NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
407353 | 1y7x | 6447 | cing | 4-filtered-FRED | STAR | entry | full | 929 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1y7x # This FRED archive file contains, for PDB entry <1y7x>: # # - 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_1y7x _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1y7x _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 12749.38 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 $Major_vault_protein A . 1 1 stop_ save_ save_Major_vault_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Major vault protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSHMQVVLPNTALHLKALLDFEDKDGDKVVAGDEWLFEGPGTYIPRKEVEVVEIIQATIIRQNQALRLRARKECWDRDGKERVTGEEWLVTTVGAYLPAVFEEVLDLVDAVIL _Entity.Number_of_monomers 113 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 HIS . 1 1 4 MET . 1 1 5 GLN . 1 1 6 VAL . 1 1 7 VAL . 1 1 8 LEU . 1 1 9 PRO . 1 1 10 ASN . 1 1 11 THR . 1 1 12 ALA . 1 1 13 LEU . 1 1 14 HIS . 1 1 15 LEU . 1 1 16 LYS . 1 1 17 ALA . 1 1 18 LEU . 1 1 19 LEU . 1 1 20 ASP . 1 1 21 PHE . 1 1 22 GLU . 1 1 23 ASP . 1 1 24 LYS . 1 1 25 ASP . 1 1 26 GLY . 1 1 27 ASP . 1 1 28 LYS . 1 1 29 VAL . 1 1 30 VAL . 1 1 31 ALA . 1 1 32 GLY . 1 1 33 ASP . 1 1 34 GLU . 1 1 35 TRP . 1 1 36 LEU . 1 1 37 PHE . 1 1 38 GLU . 1 1 39 GLY . 1 1 40 PRO . 1 1 41 GLY . 1 1 42 THR . 1 1 43 TYR . 1 1 44 ILE . 1 1 45 PRO . 1 1 46 ARG . 1 1 47 LYS . 1 1 48 GLU . 1 1 49 VAL . 1 1 50 GLU . 1 1 51 VAL . 1 1 52 VAL . 1 1 53 GLU . 1 1 54 ILE . 1 1 55 ILE . 1 1 56 GLN . 1 1 57 ALA . 1 1 58 THR . 1 1 59 ILE . 1 1 60 ILE . 1 1 61 ARG . 1 1 62 GLN . 1 1 63 ASN . 1 1 64 GLN . 1 1 65 ALA . 1 1 66 LEU . 1 1 67 ARG . 1 1 68 LEU . 1 1 69 ARG . 1 1 70 ALA . 1 1 71 ARG . 1 1 72 LYS . 1 1 73 GLU . 1 1 74 CYS . 1 1 75 TRP . 1 1 76 ASP . 1 1 77 ARG . 1 1 78 ASP . 1 1 79 GLY . 1 1 80 LYS . 1 1 81 GLU . 1 1 82 ARG . 1 1 83 VAL . 1 1 84 THR . 1 1 85 GLY . 1 1 86 GLU . 1 1 87 GLU . 1 1 88 TRP . 1 1 89 LEU . 1 1 90 VAL . 1 1 91 THR . 1 1 92 THR . 1 1 93 VAL . 1 1 94 GLY . 1 1 95 ALA . 1 1 96 TYR . 1 1 97 LEU . 1 1 98 PRO . 1 1 99 ALA . 1 1 100 VAL . 1 1 101 PHE . 1 1 102 GLU . 1 1 103 GLU . 1 1 104 VAL . 1 1 105 LEU . 1 1 106 ASP . 1 1 107 LEU . 1 1 108 VAL . 1 1 109 ASP . 1 1 110 ALA . 1 1 111 VAL . 1 1 112 ILE . 1 1 113 LEU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 GLN 5 5 1 1 VAL 6 6 1 1 VAL 7 7 1 1 LEU 8 8 1 1 PRO 9 9 1 1 ASN 10 10 1 1 THR 11 11 1 1 ALA 12 12 1 1 LEU 13 13 1 1 HIS 14 14 1 1 LEU 15 15 1 1 LYS 16 16 1 1 ALA 17 17 1 1 LEU 18 18 1 1 LEU 19 19 1 1 ASP 20 20 1 1 PHE 21 21 1 1 GLU 22 22 1 1 ASP 23 23 1 1 LYS 24 24 1 1 ASP 25 25 1 1 GLY 26 26 1 1 ASP 27 27 1 1 LYS 28 28 1 1 VAL 29 29 1 1 VAL 30 30 1 1 ALA 31 31 1 1 GLY 32 32 1 1 ASP 33 33 1 1 GLU 34 34 1 1 TRP 35 35 1 1 LEU 36 36 1 1 PHE 37 37 1 1 GLU 38 38 1 1 GLY 39 39 1 1 PRO 40 40 1 1 GLY 41 41 1 1 THR 42 42 1 1 TYR 43 43 1 1 ILE 44 44 1 1 PRO 45 45 1 1 ARG 46 46 1 1 LYS 47 47 1 1 GLU 48 48 1 1 VAL 49 49 1 1 GLU 50 50 1 1 VAL 51 51 1 1 VAL 52 52 1 1 GLU 53 53 1 1 ILE 54 54 1 1 ILE 55 55 1 1 GLN 56 56 1 1 ALA 57 57 1 1 THR 58 58 1 1 ILE 59 59 1 1 ILE 60 60 1 1 ARG 61 61 1 1 GLN 62 62 1 1 ASN 63 63 1 1 GLN 64 64 1 1 ALA 65 65 1 1 LEU 66 66 1 1 ARG 67 67 1 1 LEU 68 68 1 1 ARG 69 69 1 1 ALA 70 70 1 1 ARG 71 71 1 1 LYS 72 72 1 1 GLU 73 73 1 1 CYS 74 74 1 1 TRP 75 75 1 1 ASP 76 76 1 1 ARG 77 77 1 1 ASP 78 78 1 1 GLY 79 79 1 1 LYS 80 80 1 1 GLU 81 81 1 1 ARG 82 82 1 1 VAL 83 83 1 1 THR 84 84 1 1 GLY 85 85 1 1 GLU 86 86 1 1 GLU 87 87 1 1 TRP 88 88 1 1 LEU 89 89 1 1 VAL 90 90 1 1 THR 91 91 1 1 THR 92 92 1 1 VAL 93 93 1 1 GLY 94 94 1 1 ALA 95 95 1 1 TYR 96 96 1 1 LEU 97 97 1 1 PRO 98 98 1 1 ALA 99 99 1 1 VAL 100 100 1 1 PHE 101 101 1 1 GLU 102 102 1 1 GLU 103 103 1 1 VAL 104 104 1 1 LEU 105 105 1 1 ASP 106 106 1 1 LEU 107 107 1 1 VAL 108 108 1 1 ASP 109 109 1 1 ALA 110 110 1 1 VAL 111 111 1 1 ILE 112 112 1 1 LEU 113 113 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 MET H . 4 . HN 1 1 1 1 2 1 1 4 MET QG . 4 . HG# 1 1 2 1 1 1 1 4 MET HA . 4 . HA 1 1 2 1 2 1 1 5 GLN H . 5 . HN 1 1 3 1 1 1 1 4 MET HA . 4 . HA 1 1 3 1 2 1 1 44 ILE MG . 44 . HG2# 1 1 4 1 1 1 1 4 MET QB . 4 . HB# 1 1 4 1 2 1 1 5 GLN H . 5 . HN 1 1 5 1 1 1 1 4 MET QG . 4 . HG# 1 1 5 1 2 1 1 5 GLN H . 5 . HN 1 1 6 1 1 1 1 4 MET QG . 4 . HG# 1 1 6 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1 7 1 1 1 1 5 GLN H . 5 . HN 1 1 7 1 2 1 1 5 GLN QB . 5 . HB# 1 1 8 1 1 1 1 5 GLN H . 5 . HN 1 1 8 1 2 1 1 5 GLN QG . 5 . HG# 1 1 9 1 1 1 1 5 GLN H . 5 . HN 1 1 9 1 2 1 1 43 TYR H . 43 . HN 1 1 10 1 1 1 1 5 GLN H . 5 . HN 1 1 10 1 2 1 1 44 ILE HA . 44 . HA 1 1 11 1 1 1 1 5 GLN H . 5 . HN 1 1 11 1 2 1 1 44 ILE MD . 44 . HD1# 1 1 12 1 1 1 1 5 GLN H . 5 . HN 1 1 12 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1 13 1 1 1 1 5 GLN HA . 5 . HA 1 1 13 1 2 1 1 6 VAL H . 6 . HN 1 1 14 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1 14 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 15 1 1 1 1 5 GLN HE22 . 5 . HE22 1 1 15 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 16 1 1 1 1 5 GLN QG . 5 . HG# 1 1 16 1 2 1 1 6 VAL H . 6 . HN 1 1 17 1 1 1 1 6 VAL H . 6 . HN 1 1 17 1 2 1 1 6 VAL HB . 6 . HB 1 1 18 1 1 1 1 6 VAL H . 6 . HN 1 1 18 1 2 1 1 6 VAL QG . 6 . HG# 1 1 19 1 1 1 1 6 VAL H . 6 . HN 1 1 19 1 2 1 1 7 VAL H . 7 . HN 1 1 20 1 1 1 1 6 VAL HA . 6 . HA 1 1 20 1 2 1 1 6 VAL QG . 6 . HG# 1 1 21 1 1 1 1 6 VAL HA . 6 . HA 1 1 21 1 2 1 1 7 VAL H . 7 . HN 1 1 22 1 1 1 1 6 VAL HA . 6 . HA 1 1 22 1 2 1 1 42 THR MG . 42 . HG2# 1 1 23 1 1 1 1 6 VAL QG . 6 . HG# 1 1 23 1 2 1 1 7 VAL H . 7 . HN 1 1 24 1 1 1 1 7 VAL H . 7 . HN 1 1 24 1 2 1 1 7 VAL HB . 7 . HB 1 1 25 1 1 1 1 7 VAL H . 7 . HN 1 1 25 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1 26 1 1 1 1 7 VAL H . 7 . HN 1 1 26 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1 27 1 1 1 1 7 VAL H . 7 . HN 1 1 27 1 2 1 1 8 LEU H . 8 . HN 1 1 28 1 1 1 1 7 VAL HA . 7 . HA 1 1 28 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1 29 1 1 1 1 7 VAL HA . 7 . HA 1 1 29 1 2 1 1 8 LEU H . 8 . HN 1 1 30 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1 30 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1 31 1 1 1 1 8 LEU H . 8 . HN 1 1 31 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1 32 1 1 1 1 8 LEU H . 8 . HN 1 1 32 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1 33 1 1 1 1 8 LEU H . 8 . HN 1 1 33 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1 34 1 1 1 1 8 LEU H . 8 . HN 1 1 34 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1 35 1 1 1 1 8 LEU H . 8 . HN 1 1 35 1 2 1 1 8 LEU HG . 8 . HG 1 1 36 1 1 1 1 8 LEU HA . 8 . HA 1 1 36 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1 37 1 1 1 1 8 LEU HA . 8 . HA 1 1 37 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1 38 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1 38 1 2 1 1 11 THR H . 11 . HN 1 1 39 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1 39 1 2 1 1 11 THR H . 11 . HN 1 1 40 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1 40 1 2 1 1 11 THR HB . 11 . HB 1 1 41 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1 41 1 2 1 1 12 ALA HA . 12 . HA 1 1 42 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1 42 1 2 1 1 39 GLY H . 39 . HN 1 1 43 1 1 1 1 9 PRO HA . 9 . HA 1 1 43 1 2 1 1 10 ASN H . 10 . HN 1 1 44 1 1 1 1 9 PRO HA . 9 . HA 1 1 44 1 2 1 1 11 THR H . 11 . HN 1 1 45 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1 45 1 2 1 1 10 ASN H . 10 . HN 1 1 46 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1 46 1 2 1 1 10 ASN H . 10 . HN 1 1 47 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1 47 1 2 1 1 10 ASN H . 10 . HN 1 1 48 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1 48 1 2 1 1 11 THR MG . 11 . HG2# 1 1 49 1 1 1 1 10 ASN H . 10 . HN 1 1 49 1 2 1 1 11 THR H . 11 . HN 1 1 50 1 1 1 1 10 ASN HA . 10 . HA 1 1 50 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1 51 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 51 1 2 1 1 57 ALA MB . 57 . HB# 1 1 52 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 52 1 2 1 1 11 THR H . 11 . HN 1 1 53 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 53 1 2 1 1 57 ALA H . 57 . HN 1 1 54 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 54 1 2 1 1 57 ALA MB . 57 . HB# 1 1 55 1 1 1 1 11 THR H . 11 . HN 1 1 55 1 2 1 1 11 THR MG . 11 . HG2# 1 1 56 1 1 1 1 11 THR H . 11 . HN 1 1 56 1 2 1 1 12 ALA H . 12 . HN 1 1 57 1 1 1 1 11 THR H . 11 . HN 1 1 57 1 2 1 1 39 GLY H . 39 . HN 1 1 58 1 1 1 1 11 THR HA . 11 . HA 1 1 58 1 2 1 1 11 THR MG . 11 . HG2# 1 1 59 1 1 1 1 11 THR HA . 11 . HA 1 1 59 1 2 1 1 12 ALA H . 12 . HN 1 1 60 1 1 1 1 11 THR HA . 11 . HA 1 1 60 1 2 1 1 55 ILE MG . 55 . HG2# 1 1 61 1 1 1 1 11 THR HA . 11 . HA 1 1 61 1 2 1 1 57 ALA H . 57 . HN 1 1 62 1 1 1 1 11 THR HA . 11 . HA 1 1 62 1 2 1 1 97 LEU QD . 97 . HD# 1 1 63 1 1 1 1 11 THR HB . 11 . HB 1 1 63 1 2 1 1 12 ALA H . 12 . HN 1 1 64 1 1 1 1 11 THR HB . 11 . HB 1 1 64 1 2 1 1 55 ILE H . 55 . HN 1 1 65 1 1 1 1 11 THR HB . 11 . HB 1 1 65 1 2 1 1 55 ILE MG . 55 . HG2# 1 1 66 1 1 1 1 11 THR HB . 11 . HB 1 1 66 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1 67 1 1 1 1 11 THR HB . 11 . HB 1 1 67 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1 68 1 1 1 1 11 THR MG . 11 . HG2# 1 1 68 1 2 1 1 12 ALA H . 12 . HN 1 1 69 1 1 1 1 12 ALA H . 12 . HN 1 1 69 1 2 1 1 12 ALA MB . 12 . HB# 1 1 70 1 1 1 1 12 ALA H . 12 . HN 1 1 70 1 2 1 1 38 GLU HA . 38 . HA 1 1 71 1 1 1 1 12 ALA H . 12 . HN 1 1 71 1 2 1 1 39 GLY H . 39 . HN 1 1 72 1 1 1 1 12 ALA H . 12 . HN 1 1 72 1 2 1 1 55 ILE H . 55 . HN 1 1 73 1 1 1 1 12 ALA H . 12 . HN 1 1 73 1 2 1 1 55 ILE HB . 55 . HB 1 1 74 1 1 1 1 12 ALA H . 12 . HN 1 1 74 1 2 1 1 55 ILE MD . 55 . HD1# 1 1 75 1 1 1 1 12 ALA H . 12 . HN 1 1 75 1 2 1 1 55 ILE MG . 55 . HG2# 1 1 76 1 1 1 1 12 ALA H . 12 . HN 1 1 76 1 2 1 1 56 GLN HA . 56 . HA 1 1 77 1 1 1 1 12 ALA H . 12 . HN 1 1 77 1 2 1 1 97 LEU QD . 97 . HD# 1 1 78 1 1 1 1 12 ALA HA . 12 . HA 1 1 78 1 2 1 1 37 PHE H . 37 . HN 1 1 79 1 1 1 1 12 ALA HA . 12 . HA 1 1 79 1 2 1 1 38 GLU HA . 38 . HA 1 1 80 1 1 1 1 12 ALA HA . 12 . HA 1 1 80 1 2 1 1 39 GLY H . 39 . HN 1 1 81 1 1 1 1 12 ALA HA . 12 . HA 1 1 81 1 2 1 1 97 LEU QD . 97 . HD# 1 1 82 1 1 1 1 12 ALA MB . 12 . HB# 1 1 82 1 2 1 1 13 LEU H . 13 . HN 1 1 83 1 1 1 1 12 ALA MB . 12 . HB# 1 1 83 1 2 1 1 36 LEU HA . 36 . HA 1 1 84 1 1 1 1 12 ALA MB . 12 . HB# 1 1 84 1 2 1 1 37 PHE H . 37 . HN 1 1 85 1 1 1 1 12 ALA MB . 12 . HB# 1 1 85 1 2 1 1 37 PHE HA . 37 . HA 1 1 86 1 1 1 1 12 ALA MB . 12 . HB# 1 1 86 1 2 1 1 38 GLU HA . 38 . HA 1 1 87 1 1 1 1 12 ALA MB . 12 . HB# 1 1 87 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1 88 1 1 1 1 12 ALA MB . 12 . HB# 1 1 88 1 2 1 1 39 GLY H . 39 . HN 1 1 89 1 1 1 1 12 ALA MB . 12 . HB# 1 1 89 1 2 1 1 55 ILE H . 55 . HN 1 1 90 1 1 1 1 12 ALA MB . 12 . HB# 1 1 90 1 2 1 1 97 LEU QD . 97 . HD# 1 1 91 1 1 1 1 13 LEU H . 13 . HN 1 1 91 1 2 1 1 13 LEU QD . 13 . HD# 1 1 92 1 1 1 1 13 LEU H . 13 . HN 1 1 92 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 93 1 1 1 1 13 LEU H . 13 . HN 1 1 93 1 2 1 1 37 PHE H . 37 . HN 1 1 94 1 1 1 1 13 LEU H . 13 . HN 1 1 94 1 2 1 1 37 PHE QB . 37 . HB# 1 1 95 1 1 1 1 13 LEU H . 13 . HN 1 1 95 1 2 1 1 37 PHE QD . 37 . HD# 1 1 96 1 1 1 1 13 LEU H . 13 . HN 1 1 96 1 2 1 1 38 GLU HA . 38 . HA 1 1 97 1 1 1 1 13 LEU H . 13 . HN 1 1 97 1 2 1 1 39 GLY H . 39 . HN 1 1 98 1 1 1 1 13 LEU HA . 13 . HA 1 1 98 1 2 1 1 13 LEU QD . 13 . HD# 1 1 99 1 1 1 1 13 LEU HA . 13 . HA 1 1 99 1 2 1 1 55 ILE H . 55 . HN 1 1 100 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 100 1 2 1 1 13 LEU QD . 13 . HD# 1 1 101 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 101 1 2 1 1 13 LEU QD . 13 . HD# 1 1 102 1 1 1 1 13 LEU QD . 13 . HD# 1 1 102 1 2 1 1 14 HIS H . 14 . HN 1 1 103 1 1 1 1 13 LEU QD . 13 . HD# 1 1 103 1 2 1 1 37 PHE H . 37 . HN 1 1 104 1 1 1 1 13 LEU QD . 13 . HD# 1 1 104 1 2 1 1 37 PHE QB . 37 . HB# 1 1 105 1 1 1 1 13 LEU QD . 13 . HD# 1 1 105 1 2 1 1 37 PHE QD . 37 . HD# 1 1 106 1 1 1 1 13 LEU QD . 13 . HD# 1 1 106 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1 107 1 1 1 1 13 LEU QD . 13 . HD# 1 1 107 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1 108 1 1 1 1 13 LEU QD . 13 . HD# 1 1 108 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1 109 1 1 1 1 13 LEU QD . 13 . HD# 1 1 109 1 2 1 1 43 TYR QD . 43 . HD# 1 1 110 1 1 1 1 13 LEU QD . 13 . HD# 1 1 110 1 2 1 1 43 TYR QE . 43 . HE# 1 1 111 1 1 1 1 13 LEU QD . 13 . HD# 1 1 111 1 2 1 1 51 VAL HA . 51 . HA 1 1 112 1 1 1 1 13 LEU QD . 13 . HD# 1 1 112 1 2 1 1 52 VAL H . 52 . HN 1 1 113 1 1 1 1 13 LEU QD . 13 . HD# 1 1 113 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 114 1 1 1 1 14 HIS H . 14 . HN 1 1 114 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 115 1 1 1 1 14 HIS H . 14 . HN 1 1 115 1 2 1 1 52 VAL H . 52 . HN 1 1 116 1 1 1 1 14 HIS H . 14 . HN 1 1 116 1 2 1 1 53 GLU H . 53 . HN 1 1 117 1 1 1 1 14 HIS H . 14 . HN 1 1 117 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 118 1 1 1 1 14 HIS H . 14 . HN 1 1 118 1 2 1 1 54 ILE HA . 54 . HA 1 1 119 1 1 1 1 14 HIS H . 14 . HN 1 1 119 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 120 1 1 1 1 14 HIS H . 14 . HN 1 1 120 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 121 1 1 1 1 14 HIS H . 14 . HN 1 1 121 1 2 1 1 55 ILE HB . 55 . HB 1 1 122 1 1 1 1 14 HIS HA . 14 . HA 1 1 122 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1 123 1 1 1 1 14 HIS HA . 14 . HA 1 1 123 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 124 1 1 1 1 14 HIS HA . 14 . HA 1 1 124 1 2 1 1 37 PHE H . 37 . HN 1 1 125 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1 125 1 2 1 1 53 GLU H . 53 . HN 1 1 126 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1 126 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 127 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1 127 1 2 1 1 100 VAL QG . 100 . HG# 1 1 128 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 128 1 2 1 1 35 TRP H . 35 . HN 1 1 129 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 129 1 2 1 1 52 VAL H . 52 . HN 1 1 130 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 130 1 2 1 1 52 VAL HB . 52 . HB 1 1 131 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 131 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1 132 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 132 1 2 1 1 53 GLU H . 53 . HN 1 1 133 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 133 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 134 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 134 1 2 1 1 53 GLU QG . 53 . HG# 1 1 135 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1 135 1 2 1 1 100 VAL QG . 100 . HG# 1 1 136 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 136 1 2 1 1 15 LEU H . 15 . HN 1 1 137 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 137 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 138 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 138 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 139 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 139 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 140 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 140 1 2 1 1 53 GLU QG . 53 . HG# 1 1 141 1 1 1 1 15 LEU H . 15 . HN 1 1 141 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1 142 1 1 1 1 15 LEU H . 15 . HN 1 1 142 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1 143 1 1 1 1 15 LEU H . 15 . HN 1 1 143 1 2 1 1 15 LEU HG . 15 . HG 1 1 144 1 1 1 1 15 LEU H . 15 . HN 1 1 144 1 2 1 1 35 TRP H . 35 . HN 1 1 145 1 1 1 1 15 LEU H . 15 . HN 1 1 145 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 146 1 1 1 1 15 LEU H . 15 . HN 1 1 146 1 2 1 1 36 LEU H . 36 . HN 1 1 147 1 1 1 1 15 LEU H . 15 . HN 1 1 147 1 2 1 1 36 LEU HA . 36 . HA 1 1 148 1 1 1 1 15 LEU HA . 15 . HA 1 1 148 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1 149 1 1 1 1 15 LEU HA . 15 . HA 1 1 149 1 2 1 1 51 VAL HA . 51 . HA 1 1 150 1 1 1 1 15 LEU HA . 15 . HA 1 1 150 1 2 1 1 51 VAL QG . 51 . HG# 1 1 151 1 1 1 1 15 LEU HA . 15 . HA 1 1 151 1 2 1 1 52 VAL H . 52 . HN 1 1 152 1 1 1 1 15 LEU HA . 15 . HA 1 1 152 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1 153 1 1 1 1 15 LEU HA . 15 . HA 1 1 153 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 154 1 1 1 1 15 LEU HA . 15 . HA 1 1 154 1 2 1 1 53 GLU H . 53 . HN 1 1 155 1 1 1 1 15 LEU QB . 15 . HB# 1 1 155 1 2 1 1 16 LYS H . 16 . HN 1 1 156 1 1 1 1 15 LEU QB . 15 . HB# 1 1 156 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 157 1 1 1 1 15 LEU QB . 15 . HB# 1 1 157 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 158 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1 158 1 2 1 1 37 PHE QB . 37 . HB# 1 1 159 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1 159 1 2 1 1 51 VAL HA . 51 . HA 1 1 160 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1 160 1 2 1 1 35 TRP H . 35 . HN 1 1 161 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1 161 1 2 1 1 35 TRP HE1 . 35 . HE1 1 1 162 1 1 1 1 15 LEU HG . 15 . HG 1 1 162 1 2 1 1 16 LYS H . 16 . HN 1 1 163 1 1 1 1 15 LEU HG . 15 . HG 1 1 163 1 2 1 1 35 TRP HE1 . 35 . HE1 1 1 164 1 1 1 1 15 LEU HG . 15 . HG 1 1 164 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 165 1 1 1 1 15 LEU HG . 15 . HG 1 1 165 1 2 1 1 35 TRP HZ2 . 35 . HZ2 1 1 166 1 1 1 1 15 LEU HG . 15 . HG 1 1 166 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 167 1 1 1 1 15 LEU HG . 15 . HG 1 1 167 1 2 1 1 37 PHE QB . 37 . HB# 1 1 168 1 1 1 1 15 LEU HG . 15 . HG 1 1 168 1 2 1 1 37 PHE QD . 37 . HD# 1 1 169 1 1 1 1 16 LYS H . 16 . HN 1 1 169 1 2 1 1 16 LYS QG . 16 . HG# 1 1 170 1 1 1 1 16 LYS H . 16 . HN 1 1 170 1 2 1 1 17 ALA H . 17 . HN 1 1 171 1 1 1 1 16 LYS H . 16 . HN 1 1 171 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 172 1 1 1 1 16 LYS H . 16 . HN 1 1 172 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 173 1 1 1 1 16 LYS H . 16 . HN 1 1 173 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 174 1 1 1 1 16 LYS H . 16 . HN 1 1 174 1 2 1 1 50 GLU H . 50 . HN 1 1 175 1 1 1 1 16 LYS H . 16 . HN 1 1 175 1 2 1 1 50 GLU QB . 50 . HB# 1 1 176 1 1 1 1 16 LYS H . 16 . HN 1 1 176 1 2 1 1 51 VAL HA . 51 . HA 1 1 177 1 1 1 1 16 LYS H . 16 . HN 1 1 177 1 2 1 1 52 VAL H . 52 . HN 1 1 178 1 1 1 1 16 LYS H . 16 . HN 1 1 178 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1 179 1 1 1 1 16 LYS H . 16 . HN 1 1 179 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 180 1 1 1 1 16 LYS HA . 16 . HA 1 1 180 1 2 1 1 17 ALA H . 17 . HN 1 1 181 1 1 1 1 16 LYS HA . 16 . HA 1 1 181 1 2 1 1 34 GLU HA . 34 . HA 1 1 182 1 1 1 1 16 LYS HA . 16 . HA 1 1 182 1 2 1 1 35 TRP H . 35 . HN 1 1 183 1 1 1 1 16 LYS HA . 16 . HA 1 1 183 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 184 1 1 1 1 16 LYS HA . 16 . HA 1 1 184 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 185 1 1 1 1 16 LYS HA . 16 . HA 1 1 185 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 186 1 1 1 1 16 LYS QB . 16 . HB# 1 1 186 1 2 1 1 17 ALA H . 17 . HN 1 1 187 1 1 1 1 16 LYS QB . 16 . HB# 1 1 187 1 2 1 1 34 GLU HA . 34 . HA 1 1 188 1 1 1 1 16 LYS QG . 16 . HG# 1 1 188 1 2 1 1 17 ALA H . 17 . HN 1 1 189 1 1 1 1 16 LYS QG . 16 . HG# 1 1 189 1 2 1 1 34 GLU H . 34 . HN 1 1 190 1 1 1 1 16 LYS QG . 16 . HG# 1 1 190 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 191 1 1 1 1 17 ALA H . 17 . HN 1 1 191 1 2 1 1 17 ALA MB . 17 . HB# 1 1 192 1 1 1 1 17 ALA H . 17 . HN 1 1 192 1 2 1 1 18 LEU H . 18 . HN 1 1 193 1 1 1 1 17 ALA H . 17 . HN 1 1 193 1 2 1 1 34 GLU HA . 34 . HA 1 1 194 1 1 1 1 17 ALA H . 17 . HN 1 1 194 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 195 1 1 1 1 17 ALA H . 17 . HN 1 1 195 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 196 1 1 1 1 17 ALA H . 17 . HN 1 1 196 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 197 1 1 1 1 17 ALA H . 17 . HN 1 1 197 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1 198 1 1 1 1 17 ALA HA . 17 . HA 1 1 198 1 2 1 1 18 LEU H . 18 . HN 1 1 199 1 1 1 1 17 ALA HA . 17 . HA 1 1 199 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 200 1 1 1 1 17 ALA HA . 17 . HA 1 1 200 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 201 1 1 1 1 17 ALA HA . 17 . HA 1 1 201 1 2 1 1 49 VAL H . 49 . HN 1 1 202 1 1 1 1 17 ALA HA . 17 . HA 1 1 202 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1 203 1 1 1 1 17 ALA MB . 17 . HB# 1 1 203 1 2 1 1 18 LEU H . 18 . HN 1 1 204 1 1 1 1 17 ALA MB . 17 . HB# 1 1 204 1 2 1 1 33 ASP H . 33 . HN 1 1 205 1 1 1 1 17 ALA MB . 17 . HB# 1 1 205 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1 206 1 1 1 1 17 ALA MB . 17 . HB# 1 1 206 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1 207 1 1 1 1 17 ALA MB . 17 . HB# 1 1 207 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 208 1 1 1 1 17 ALA MB . 17 . HB# 1 1 208 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 209 1 1 1 1 17 ALA MB . 17 . HB# 1 1 209 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 210 1 1 1 1 17 ALA MB . 17 . HB# 1 1 210 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1 211 1 1 1 1 18 LEU H . 18 . HN 1 1 211 1 2 1 1 18 LEU QB . 18 . HB# 1 1 212 1 1 1 1 18 LEU H . 18 . HN 1 1 212 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 213 1 1 1 1 18 LEU H . 18 . HN 1 1 213 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 214 1 1 1 1 18 LEU H . 18 . HN 1 1 214 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 215 1 1 1 1 18 LEU H . 18 . HN 1 1 215 1 2 1 1 49 VAL H . 49 . HN 1 1 216 1 1 1 1 18 LEU H . 18 . HN 1 1 216 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1 217 1 1 1 1 18 LEU H . 18 . HN 1 1 217 1 2 1 1 50 GLU H . 50 . HN 1 1 218 1 1 1 1 18 LEU HA . 18 . HA 1 1 218 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 219 1 1 1 1 18 LEU HA . 18 . HA 1 1 219 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 220 1 1 1 1 18 LEU QB . 18 . HB# 1 1 220 1 2 1 1 19 LEU H . 19 . HN 1 1 221 1 1 1 1 18 LEU QB . 18 . HB# 1 1 221 1 2 1 1 48 GLU HA . 48 . HA 1 1 222 1 1 1 1 18 LEU QB . 18 . HB# 1 1 222 1 2 1 1 49 VAL H . 49 . HN 1 1 223 1 1 1 1 18 LEU QB . 18 . HB# 1 1 223 1 2 1 1 50 GLU H . 50 . HN 1 1 224 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 224 1 2 1 1 19 LEU H . 19 . HN 1 1 225 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 225 1 2 1 1 50 GLU H . 50 . HN 1 1 226 1 1 1 1 19 LEU H . 19 . HN 1 1 226 1 2 1 1 19 LEU HG . 19 . HG 1 1 227 1 1 1 1 19 LEU HA . 19 . HA 1 1 227 1 2 1 1 20 ASP H . 20 . HN 1 1 228 1 1 1 1 19 LEU QB . 19 . HB# 1 1 228 1 2 1 1 20 ASP H . 20 . HN 1 1 229 1 1 1 1 19 LEU QD . 19 . HD# 1 1 229 1 2 1 1 20 ASP H . 20 . HN 1 1 230 1 1 1 1 19 LEU HG . 19 . HG 1 1 230 1 2 1 1 20 ASP H . 20 . HN 1 1 231 1 1 1 1 19 LEU HG . 19 . HG 1 1 231 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1 232 1 1 1 1 19 LEU HG . 19 . HG 1 1 232 1 2 1 1 21 PHE QD . 21 . HD# 1 1 233 1 1 1 1 19 LEU HG . 19 . HG 1 1 233 1 2 1 1 48 GLU HA . 48 . HA 1 1 234 1 1 1 1 19 LEU HG . 19 . HG 1 1 234 1 2 1 1 48 GLU QG . 48 . HG# 1 1 235 1 1 1 1 20 ASP H . 20 . HN 1 1 235 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1 236 1 1 1 1 20 ASP H . 20 . HN 1 1 236 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1 237 1 1 1 1 20 ASP H . 20 . HN 1 1 237 1 2 1 1 21 PHE H . 21 . HN 1 1 238 1 1 1 1 20 ASP H . 20 . HN 1 1 238 1 2 1 1 30 VAL HA . 30 . HA 1 1 239 1 1 1 1 20 ASP H . 20 . HN 1 1 239 1 2 1 1 31 ALA H . 31 . HN 1 1 240 1 1 1 1 20 ASP HA . 20 . HA 1 1 240 1 2 1 1 21 PHE H . 21 . HN 1 1 241 1 1 1 1 20 ASP HA . 20 . HA 1 1 241 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 242 1 1 1 1 20 ASP HA . 20 . HA 1 1 242 1 2 1 1 31 ALA H . 31 . HN 1 1 243 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1 243 1 2 1 1 21 PHE H . 21 . HN 1 1 244 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1 244 1 2 1 1 21 PHE H . 21 . HN 1 1 245 1 1 1 1 21 PHE H . 21 . HN 1 1 245 1 2 1 1 21 PHE QD . 21 . HD# 1 1 246 1 1 1 1 21 PHE H . 21 . HN 1 1 246 1 2 1 1 29 VAL HB . 29 . HB 1 1 247 1 1 1 1 21 PHE H . 21 . HN 1 1 247 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1 248 1 1 1 1 21 PHE H . 21 . HN 1 1 248 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1 249 1 1 1 1 21 PHE HA . 21 . HA 1 1 249 1 2 1 1 22 GLU H . 22 . HN 1 1 250 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 250 1 2 1 1 22 GLU H . 22 . HN 1 1 251 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 251 1 2 1 1 29 VAL HB . 29 . HB 1 1 252 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 252 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1 253 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 253 1 2 1 1 22 GLU H . 22 . HN 1 1 254 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 254 1 2 1 1 23 ASP H . 23 . HN 1 1 255 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 255 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 256 1 1 1 1 21 PHE QD . 21 . HD# 1 1 256 1 2 1 1 22 GLU H . 22 . HN 1 1 257 1 1 1 1 21 PHE QD . 21 . HD# 1 1 257 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1 258 1 1 1 1 21 PHE QD . 21 . HD# 1 1 258 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1 259 1 1 1 1 22 GLU H . 22 . HN 1 1 259 1 2 1 1 22 GLU QB . 22 . HB# 1 1 260 1 1 1 1 22 GLU H . 22 . HN 1 1 260 1 2 1 1 23 ASP H . 23 . HN 1 1 261 1 1 1 1 22 GLU HA . 22 . HA 1 1 261 1 2 1 1 28 LYS QB . 28 . HB# 1 1 262 1 1 1 1 22 GLU HA . 22 . HA 1 1 262 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 263 1 1 1 1 22 GLU HA . 22 . HA 1 1 263 1 2 1 1 29 VAL H . 29 . HN 1 1 264 1 1 1 1 22 GLU QB . 22 . HB# 1 1 264 1 2 1 1 23 ASP H . 23 . HN 1 1 265 1 1 1 1 23 ASP H . 23 . HN 1 1 265 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1 266 1 1 1 1 23 ASP H . 23 . HN 1 1 266 1 2 1 1 25 ASP H . 25 . HN 1 1 267 1 1 1 1 23 ASP H . 23 . HN 1 1 267 1 2 1 1 27 ASP H . 27 . HN 1 1 268 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1 268 1 2 1 1 24 LYS H . 24 . HN 1 1 269 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1 269 1 2 1 1 25 ASP H . 25 . HN 1 1 270 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1 270 1 2 1 1 27 ASP H . 27 . HN 1 1 271 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1 271 1 2 1 1 28 LYS QB . 28 . HB# 1 1 272 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1 272 1 2 1 1 24 LYS H . 24 . HN 1 1 273 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1 273 1 2 1 1 28 LYS QB . 28 . HB# 1 1 274 1 1 1 1 24 LYS H . 24 . HN 1 1 274 1 2 1 1 24 LYS QB . 24 . HB# 1 1 275 1 1 1 1 24 LYS H . 24 . HN 1 1 275 1 2 1 1 24 LYS QG . 24 . HG# 1 1 276 1 1 1 1 24 LYS H . 24 . HN 1 1 276 1 2 1 1 25 ASP H . 25 . HN 1 1 277 1 1 1 1 24 LYS QB . 24 . HB# 1 1 277 1 2 1 1 25 ASP H . 25 . HN 1 1 278 1 1 1 1 24 LYS QG . 24 . HG# 1 1 278 1 2 1 1 25 ASP H . 25 . HN 1 1 279 1 1 1 1 25 ASP H . 25 . HN 1 1 279 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 280 1 1 1 1 25 ASP H . 25 . HN 1 1 280 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 281 1 1 1 1 25 ASP HA . 25 . HA 1 1 281 1 2 1 1 27 ASP H . 27 . HN 1 1 282 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 282 1 2 1 1 26 GLY H . 26 . HN 1 1 283 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 283 1 2 1 1 27 ASP H . 27 . HN 1 1 284 1 1 1 1 27 ASP H . 27 . HN 1 1 284 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1 285 1 1 1 1 27 ASP H . 27 . HN 1 1 285 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1 286 1 1 1 1 27 ASP H . 27 . HN 1 1 286 1 2 1 1 28 LYS H . 28 . HN 1 1 287 1 1 1 1 27 ASP HA . 27 . HA 1 1 287 1 2 1 1 28 LYS H . 28 . HN 1 1 288 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1 288 1 2 1 1 28 LYS H . 28 . HN 1 1 289 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1 289 1 2 1 1 28 LYS H . 28 . HN 1 1 290 1 1 1 1 28 LYS H . 28 . HN 1 1 290 1 2 1 1 28 LYS QB . 28 . HB# 1 1 291 1 1 1 1 28 LYS H . 28 . HN 1 1 291 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 292 1 1 1 1 28 LYS H . 28 . HN 1 1 292 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 293 1 1 1 1 28 LYS HA . 28 . HA 1 1 293 1 2 1 1 29 VAL H . 29 . HN 1 1 294 1 1 1 1 28 LYS QB . 28 . HB# 1 1 294 1 2 1 1 29 VAL H . 29 . HN 1 1 295 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1 295 1 2 1 1 29 VAL H . 29 . HN 1 1 296 1 1 1 1 29 VAL H . 29 . HN 1 1 296 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1 297 1 1 1 1 29 VAL H . 29 . HN 1 1 297 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1 298 1 1 1 1 29 VAL H . 29 . HN 1 1 298 1 2 1 1 30 VAL H . 30 . HN 1 1 299 1 1 1 1 29 VAL HA . 29 . HA 1 1 299 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1 300 1 1 1 1 29 VAL HA . 29 . HA 1 1 300 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1 301 1 1 1 1 29 VAL HA . 29 . HA 1 1 301 1 2 1 1 30 VAL H . 30 . HN 1 1 302 1 1 1 1 29 VAL HA . 29 . HA 1 1 302 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 303 1 1 1 1 29 VAL HB . 29 . HB 1 1 303 1 2 1 1 30 VAL H . 30 . HN 1 1 304 1 1 1 1 29 VAL HB . 29 . HB 1 1 304 1 2 1 1 33 ASP H . 33 . HN 1 1 305 1 1 1 1 29 VAL HB . 29 . HB 1 1 305 1 2 1 1 33 ASP HA . 33 . HA 1 1 306 1 1 1 1 29 VAL HB . 29 . HB 1 1 306 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1 307 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1 307 1 2 1 1 30 VAL H . 30 . HN 1 1 308 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1 308 1 2 1 1 30 VAL H . 30 . HN 1 1 309 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1 309 1 2 1 1 33 ASP H . 33 . HN 1 1 310 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1 310 1 2 1 1 81 GLU QB . 81 . HB# 1 1 311 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1 311 1 2 1 1 81 GLU QG . 81 . HG# 1 1 312 1 1 1 1 30 VAL H . 30 . HN 1 1 312 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 313 1 1 1 1 30 VAL H . 30 . HN 1 1 313 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 314 1 1 1 1 30 VAL H . 30 . HN 1 1 314 1 2 1 1 31 ALA H . 31 . HN 1 1 315 1 1 1 1 30 VAL H . 30 . HN 1 1 315 1 2 1 1 33 ASP H . 33 . HN 1 1 316 1 1 1 1 30 VAL HA . 30 . HA 1 1 316 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 317 1 1 1 1 30 VAL HA . 30 . HA 1 1 317 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 318 1 1 1 1 30 VAL HA . 30 . HA 1 1 318 1 2 1 1 31 ALA H . 31 . HN 1 1 319 1 1 1 1 30 VAL HA . 30 . HA 1 1 319 1 2 1 1 32 GLY H . 32 . HN 1 1 320 1 1 1 1 30 VAL HB . 30 . HB 1 1 320 1 2 1 1 31 ALA H . 31 . HN 1 1 321 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1 321 1 2 1 1 31 ALA H . 31 . HN 1 1 322 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1 322 1 2 1 1 31 ALA H . 31 . HN 1 1 323 1 1 1 1 31 ALA H . 31 . HN 1 1 323 1 2 1 1 31 ALA MB . 31 . HB# 1 1 324 1 1 1 1 31 ALA H . 31 . HN 1 1 324 1 2 1 1 32 GLY H . 32 . HN 1 1 325 1 1 1 1 31 ALA HA . 31 . HA 1 1 325 1 2 1 1 32 GLY H . 32 . HN 1 1 326 1 1 1 1 31 ALA HA . 31 . HA 1 1 326 1 2 1 1 33 ASP H . 33 . HN 1 1 327 1 1 1 1 31 ALA MB . 31 . HB# 1 1 327 1 2 1 1 32 GLY H . 32 . HN 1 1 328 1 1 1 1 32 GLY H . 32 . HN 1 1 328 1 2 1 1 33 ASP H . 33 . HN 1 1 329 1 1 1 1 33 ASP H . 33 . HN 1 1 329 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1 330 1 1 1 1 33 ASP H . 33 . HN 1 1 330 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1 331 1 1 1 1 33 ASP H . 33 . HN 1 1 331 1 2 1 1 34 GLU H . 34 . HN 1 1 332 1 1 1 1 33 ASP HA . 33 . HA 1 1 332 1 2 1 1 34 GLU H . 34 . HN 1 1 333 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1 333 1 2 1 1 34 GLU H . 34 . HN 1 1 334 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1 334 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 335 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1 335 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 336 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1 336 1 2 1 1 76 ASP H . 76 . HN 1 1 337 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1 337 1 2 1 1 34 GLU H . 34 . HN 1 1 338 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1 338 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 339 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1 339 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 340 1 1 1 1 34 GLU H . 34 . HN 1 1 340 1 2 1 1 34 GLU QB . 34 . HB# 1 1 341 1 1 1 1 34 GLU H . 34 . HN 1 1 341 1 2 1 1 34 GLU QG . 34 . HG# 1 1 342 1 1 1 1 34 GLU H . 34 . HN 1 1 342 1 2 1 1 76 ASP H . 76 . HN 1 1 343 1 1 1 1 34 GLU H . 34 . HN 1 1 343 1 2 1 1 101 PHE QD . 101 . HD# 1 1 344 1 1 1 1 34 GLU H . 34 . HN 1 1 344 1 2 1 1 101 PHE QE . 101 . HE# 1 1 345 1 1 1 1 34 GLU H . 34 . HN 1 1 345 1 2 1 1 101 PHE HZ . 101 . HZ 1 1 346 1 1 1 1 34 GLU HA . 34 . HA 1 1 346 1 2 1 1 35 TRP H . 35 . HN 1 1 347 1 1 1 1 34 GLU QB . 34 . HB# 1 1 347 1 2 1 1 35 TRP H . 35 . HN 1 1 348 1 1 1 1 34 GLU QB . 34 . HB# 1 1 348 1 2 1 1 101 PHE QE . 101 . HE# 1 1 349 1 1 1 1 34 GLU QB . 34 . HB# 1 1 349 1 2 1 1 101 PHE HZ . 101 . HZ 1 1 350 1 1 1 1 34 GLU QG . 34 . HG# 1 1 350 1 2 1 1 35 TRP H . 35 . HN 1 1 351 1 1 1 1 34 GLU QG . 34 . HG# 1 1 351 1 2 1 1 100 VAL QG . 100 . HG# 1 1 352 1 1 1 1 35 TRP H . 35 . HN 1 1 352 1 2 1 1 35 TRP HA . 35 . HA 1 1 353 1 1 1 1 35 TRP H . 35 . HN 1 1 353 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 354 1 1 1 1 35 TRP H . 35 . HN 1 1 354 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 355 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1 355 1 2 1 1 36 LEU H . 36 . HN 1 1 356 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1 356 1 2 1 1 75 TRP HA . 75 . HA 1 1 357 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1 357 1 2 1 1 75 TRP HE1 . 75 . HE1 1 1 358 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1 358 1 2 1 1 75 TRP HZ2 . 75 . HZ2 1 1 359 1 1 1 1 35 TRP HB2 . 35 . HB2 1 1 359 1 2 1 1 76 ASP H . 76 . HN 1 1 360 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 360 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1 361 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 361 1 2 1 1 36 LEU H . 36 . HN 1 1 362 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 362 1 2 1 1 75 TRP HA . 75 . HA 1 1 363 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 363 1 2 1 1 75 TRP HD1 . 75 . HD1 1 1 364 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1 364 1 2 1 1 36 LEU H . 36 . HN 1 1 365 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1 365 1 2 1 1 36 LEU H . 36 . HN 1 1 366 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1 366 1 2 1 1 76 ASP H . 76 . HN 1 1 367 1 1 1 1 36 LEU H . 36 . HN 1 1 367 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1 368 1 1 1 1 36 LEU H . 36 . HN 1 1 368 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 369 1 1 1 1 36 LEU H . 36 . HN 1 1 369 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 370 1 1 1 1 36 LEU H . 36 . HN 1 1 370 1 2 1 1 37 PHE H . 37 . HN 1 1 371 1 1 1 1 36 LEU H . 36 . HN 1 1 371 1 2 1 1 100 VAL QG . 100 . HG# 1 1 372 1 1 1 1 36 LEU HA . 36 . HA 1 1 372 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 373 1 1 1 1 36 LEU HA . 36 . HA 1 1 373 1 2 1 1 37 PHE H . 37 . HN 1 1 374 1 1 1 1 36 LEU HA . 36 . HA 1 1 374 1 2 1 1 100 VAL H . 100 . HN 1 1 375 1 1 1 1 36 LEU HA . 36 . HA 1 1 375 1 2 1 1 100 VAL QG . 100 . HG# 1 1 376 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 376 1 2 1 1 37 PHE H . 37 . HN 1 1 377 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 377 1 2 1 1 100 VAL H . 100 . HN 1 1 378 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 378 1 2 1 1 37 PHE H . 37 . HN 1 1 379 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1 379 1 2 1 1 37 PHE H . 37 . HN 1 1 380 1 1 1 1 37 PHE H . 37 . HN 1 1 380 1 2 1 1 37 PHE QB . 37 . HB# 1 1 381 1 1 1 1 37 PHE H . 37 . HN 1 1 381 1 2 1 1 37 PHE QD . 37 . HD# 1 1 382 1 1 1 1 37 PHE HA . 37 . HA 1 1 382 1 2 1 1 37 PHE QD . 37 . HD# 1 1 383 1 1 1 1 37 PHE HA . 37 . HA 1 1 383 1 2 1 1 38 GLU H . 38 . HN 1 1 384 1 1 1 1 37 PHE QB . 37 . HB# 1 1 384 1 2 1 1 38 GLU H . 38 . HN 1 1 385 1 1 1 1 37 PHE QD . 37 . HD# 1 1 385 1 2 1 1 38 GLU H . 38 . HN 1 1 386 1 1 1 1 37 PHE QE . 37 . HE# 1 1 386 1 2 1 1 43 TYR H . 43 . HN 1 1 387 1 1 1 1 37 PHE QE . 37 . HE# 1 1 387 1 2 1 1 43 TYR QD . 43 . HD# 1 1 388 1 1 1 1 38 GLU H . 38 . HN 1 1 388 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1 389 1 1 1 1 38 GLU H . 38 . HN 1 1 389 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1 390 1 1 1 1 38 GLU H . 38 . HN 1 1 390 1 2 1 1 38 GLU QG . 38 . HG# 1 1 391 1 1 1 1 38 GLU H . 38 . HN 1 1 391 1 2 1 1 97 LEU QD . 97 . HD# 1 1 392 1 1 1 1 38 GLU HA . 38 . HA 1 1 392 1 2 1 1 38 GLU QG . 38 . HG# 1 1 393 1 1 1 1 38 GLU HA . 38 . HA 1 1 393 1 2 1 1 39 GLY H . 39 . HN 1 1 394 1 1 1 1 38 GLU HA . 38 . HA 1 1 394 1 2 1 1 97 LEU QD . 97 . HD# 1 1 395 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1 395 1 2 1 1 39 GLY H . 39 . HN 1 1 396 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1 396 1 2 1 1 88 TRP HZ2 . 88 . HZ2 1 1 397 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1 397 1 2 1 1 97 LEU QD . 97 . HD# 1 1 398 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1 398 1 2 1 1 39 GLY H . 39 . HN 1 1 399 1 1 1 1 38 GLU QG . 38 . HG# 1 1 399 1 2 1 1 39 GLY H . 39 . HN 1 1 400 1 1 1 1 38 GLU QG . 38 . HG# 1 1 400 1 2 1 1 88 TRP HZ2 . 88 . HZ2 1 1 401 1 1 1 1 38 GLU QG . 38 . HG# 1 1 401 1 2 1 1 97 LEU QD . 97 . HD# 1 1 402 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1 402 1 2 1 1 41 GLY H . 41 . HN 1 1 403 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1 403 1 2 1 1 41 GLY H . 41 . HN 1 1 404 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1 404 1 2 1 1 41 GLY H . 41 . HN 1 1 405 1 1 1 1 40 PRO QG . 40 . HG# 1 1 405 1 2 1 1 41 GLY H . 41 . HN 1 1 406 1 1 1 1 41 GLY H . 41 . HN 1 1 406 1 2 1 1 42 THR H . 42 . HN 1 1 407 1 1 1 1 42 THR H . 42 . HN 1 1 407 1 2 1 1 42 THR MG . 42 . HG2# 1 1 408 1 1 1 1 42 THR MG . 42 . HG2# 1 1 408 1 2 1 1 43 TYR H . 43 . HN 1 1 409 1 1 1 1 43 TYR H . 43 . HN 1 1 409 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1 410 1 1 1 1 43 TYR H . 43 . HN 1 1 410 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1 411 1 1 1 1 43 TYR H . 43 . HN 1 1 411 1 2 1 1 43 TYR QD . 43 . HD# 1 1 412 1 1 1 1 43 TYR H . 43 . HN 1 1 412 1 2 1 1 44 ILE H . 44 . HN 1 1 413 1 1 1 1 43 TYR HA . 43 . HA 1 1 413 1 2 1 1 43 TYR QD . 43 . HD# 1 1 414 1 1 1 1 43 TYR HA . 43 . HA 1 1 414 1 2 1 1 43 TYR QE . 43 . HE# 1 1 415 1 1 1 1 43 TYR HA . 43 . HA 1 1 415 1 2 1 1 44 ILE H . 44 . HN 1 1 416 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1 416 1 2 1 1 44 ILE H . 44 . HN 1 1 417 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1 417 1 2 1 1 44 ILE H . 44 . HN 1 1 418 1 1 1 1 43 TYR QD . 43 . HD# 1 1 418 1 2 1 1 44 ILE H . 44 . HN 1 1 419 1 1 1 1 43 TYR QE . 43 . HE# 1 1 419 1 2 1 1 44 ILE H . 44 . HN 1 1 420 1 1 1 1 43 TYR QE . 43 . HE# 1 1 420 1 2 1 1 45 PRO HA . 45 . HA 1 1 421 1 1 1 1 43 TYR QE . 43 . HE# 1 1 421 1 2 1 1 45 PRO QB . 45 . HB# 1 1 422 1 1 1 1 43 TYR QE . 43 . HE# 1 1 422 1 2 1 1 46 ARG H . 46 . HN 1 1 423 1 1 1 1 43 TYR QE . 43 . HE# 1 1 423 1 2 1 1 51 VAL QG . 51 . HG# 1 1 424 1 1 1 1 44 ILE H . 44 . HN 1 1 424 1 2 1 1 44 ILE HB . 44 . HB 1 1 425 1 1 1 1 44 ILE H . 44 . HN 1 1 425 1 2 1 1 44 ILE MD . 44 . HD1# 1 1 426 1 1 1 1 44 ILE H . 44 . HN 1 1 426 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1 427 1 1 1 1 44 ILE H . 44 . HN 1 1 427 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1 428 1 1 1 1 44 ILE HA . 44 . HA 1 1 428 1 2 1 1 44 ILE MG . 44 . HG2# 1 1 429 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 429 1 2 1 1 46 ARG H . 46 . HN 1 1 430 1 1 1 1 45 PRO QB . 45 . HB# 1 1 430 1 2 1 1 46 ARG H . 46 . HN 1 1 431 1 1 1 1 46 ARG H . 46 . HN 1 1 431 1 2 1 1 46 ARG QB . 46 . HB# 1 1 432 1 1 1 1 46 ARG H . 46 . HN 1 1 432 1 2 1 1 47 LYS H . 47 . HN 1 1 433 1 1 1 1 46 ARG H . 46 . HN 1 1 433 1 2 1 1 49 VAL H . 49 . HN 1 1 434 1 1 1 1 46 ARG HA . 46 . HA 1 1 434 1 2 1 1 47 LYS H . 47 . HN 1 1 435 1 1 1 1 46 ARG HA . 46 . HA 1 1 435 1 2 1 1 48 GLU H . 48 . HN 1 1 436 1 1 1 1 46 ARG QB . 46 . HB# 1 1 436 1 2 1 1 47 LYS H . 47 . HN 1 1 437 1 1 1 1 46 ARG QB . 46 . HB# 1 1 437 1 2 1 1 48 GLU H . 48 . HN 1 1 438 1 1 1 1 46 ARG QB . 46 . HB# 1 1 438 1 2 1 1 49 VAL H . 49 . HN 1 1 439 1 1 1 1 47 LYS H . 47 . HN 1 1 439 1 2 1 1 47 LYS QG . 47 . HG# 1 1 440 1 1 1 1 47 LYS H . 47 . HN 1 1 440 1 2 1 1 48 GLU H . 48 . HN 1 1 441 1 1 1 1 47 LYS HA . 47 . HA 1 1 441 1 2 1 1 49 VAL H . 49 . HN 1 1 442 1 1 1 1 47 LYS QG . 47 . HG# 1 1 442 1 2 1 1 48 GLU H . 48 . HN 1 1 443 1 1 1 1 48 GLU H . 48 . HN 1 1 443 1 2 1 1 48 GLU QG . 48 . HG# 1 1 444 1 1 1 1 48 GLU H . 48 . HN 1 1 444 1 2 1 1 49 VAL H . 49 . HN 1 1 445 1 1 1 1 48 GLU QG . 48 . HG# 1 1 445 1 2 1 1 49 VAL H . 49 . HN 1 1 446 1 1 1 1 49 VAL H . 49 . HN 1 1 446 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1 447 1 1 1 1 49 VAL H . 49 . HN 1 1 447 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1 448 1 1 1 1 49 VAL H . 49 . HN 1 1 448 1 2 1 1 50 GLU H . 50 . HN 1 1 449 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1 449 1 2 1 1 50 GLU H . 50 . HN 1 1 450 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1 450 1 2 1 1 51 VAL H . 51 . HN 1 1 451 1 1 1 1 50 GLU H . 50 . HN 1 1 451 1 2 1 1 50 GLU QB . 50 . HB# 1 1 452 1 1 1 1 50 GLU H . 50 . HN 1 1 452 1 2 1 1 50 GLU QG . 50 . HG# 1 1 453 1 1 1 1 50 GLU H . 50 . HN 1 1 453 1 2 1 1 51 VAL H . 51 . HN 1 1 454 1 1 1 1 50 GLU QB . 50 . HB# 1 1 454 1 2 1 1 51 VAL H . 51 . HN 1 1 455 1 1 1 1 50 GLU QB . 50 . HB# 1 1 455 1 2 1 1 52 VAL HA . 52 . HA 1 1 456 1 1 1 1 50 GLU QB . 50 . HB# 1 1 456 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 457 1 1 1 1 51 VAL H . 51 . HN 1 1 457 1 2 1 1 51 VAL QG . 51 . HG# 1 1 458 1 1 1 1 51 VAL HA . 51 . HA 1 1 458 1 2 1 1 51 VAL QG . 51 . HG# 1 1 459 1 1 1 1 51 VAL HA . 51 . HA 1 1 459 1 2 1 1 53 GLU H . 53 . HN 1 1 460 1 1 1 1 51 VAL HA . 51 . HA 1 1 460 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 461 1 1 1 1 51 VAL HB . 51 . HB 1 1 461 1 2 1 1 52 VAL H . 52 . HN 1 1 462 1 1 1 1 51 VAL HB . 51 . HB 1 1 462 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 463 1 1 1 1 51 VAL QG . 51 . HG# 1 1 463 1 2 1 1 52 VAL H . 52 . HN 1 1 464 1 1 1 1 52 VAL H . 52 . HN 1 1 464 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1 465 1 1 1 1 52 VAL H . 52 . HN 1 1 465 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 466 1 1 1 1 52 VAL H . 52 . HN 1 1 466 1 2 1 1 53 GLU H . 53 . HN 1 1 467 1 1 1 1 52 VAL HA . 52 . HA 1 1 467 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1 468 1 1 1 1 52 VAL HA . 52 . HA 1 1 468 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 469 1 1 1 1 52 VAL HB . 52 . HB 1 1 469 1 2 1 1 53 GLU H . 53 . HN 1 1 470 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1 470 1 2 1 1 53 GLU H . 53 . HN 1 1 471 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1 471 1 2 1 1 53 GLU H . 53 . HN 1 1 472 1 1 1 1 53 GLU H . 53 . HN 1 1 472 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 473 1 1 1 1 53 GLU H . 53 . HN 1 1 473 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1 474 1 1 1 1 53 GLU H . 53 . HN 1 1 474 1 2 1 1 53 GLU QG . 53 . HG# 1 1 475 1 1 1 1 53 GLU HA . 53 . HA 1 1 475 1 2 1 1 53 GLU QG . 53 . HG# 1 1 476 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1 476 1 2 1 1 54 ILE H . 54 . HN 1 1 477 1 1 1 1 54 ILE H . 54 . HN 1 1 477 1 2 1 1 54 ILE HB . 54 . HB 1 1 478 1 1 1 1 54 ILE H . 54 . HN 1 1 478 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 479 1 1 1 1 54 ILE H . 54 . HN 1 1 479 1 2 1 1 54 ILE QG . 54 . HG1# 1 1 480 1 1 1 1 54 ILE H . 54 . HN 1 1 480 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 481 1 1 1 1 54 ILE H . 54 . HN 1 1 481 1 2 1 1 55 ILE H . 55 . HN 1 1 482 1 1 1 1 54 ILE HA . 54 . HA 1 1 482 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 483 1 1 1 1 54 ILE HA . 54 . HA 1 1 483 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 484 1 1 1 1 54 ILE HA . 54 . HA 1 1 484 1 2 1 1 55 ILE H . 55 . HN 1 1 485 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 485 1 2 1 1 55 ILE H . 55 . HN 1 1 486 1 1 1 1 54 ILE QG . 54 . HG1# 1 1 486 1 2 1 1 55 ILE H . 55 . HN 1 1 487 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 487 1 2 1 1 55 ILE H . 55 . HN 1 1 488 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 488 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1 489 1 1 1 1 55 ILE H . 55 . HN 1 1 489 1 2 1 1 55 ILE HB . 55 . HB 1 1 490 1 1 1 1 55 ILE H . 55 . HN 1 1 490 1 2 1 1 55 ILE MD . 55 . HD1# 1 1 491 1 1 1 1 55 ILE H . 55 . HN 1 1 491 1 2 1 1 55 ILE QG . 55 . HG1# 1 1 492 1 1 1 1 55 ILE H . 55 . HN 1 1 492 1 2 1 1 56 GLN H . 56 . HN 1 1 493 1 1 1 1 55 ILE HA . 55 . HA 1 1 493 1 2 1 1 55 ILE MD . 55 . HD1# 1 1 494 1 1 1 1 55 ILE HA . 55 . HA 1 1 494 1 2 1 1 55 ILE QG . 55 . HG1# 1 1 495 1 1 1 1 55 ILE HA . 55 . HA 1 1 495 1 2 1 1 55 ILE MG . 55 . HG2# 1 1 496 1 1 1 1 55 ILE HA . 55 . HA 1 1 496 1 2 1 1 56 GLN H . 56 . HN 1 1 497 1 1 1 1 55 ILE HB . 55 . HB 1 1 497 1 2 1 1 56 GLN H . 56 . HN 1 1 498 1 1 1 1 55 ILE QG . 55 . HG1# 1 1 498 1 2 1 1 56 GLN H . 56 . HN 1 1 499 1 1 1 1 55 ILE MG . 55 . HG2# 1 1 499 1 2 1 1 56 GLN H . 56 . HN 1 1 500 1 1 1 1 56 GLN H . 56 . HN 1 1 500 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1 501 1 1 1 1 56 GLN H . 56 . HN 1 1 501 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1 502 1 1 1 1 56 GLN H . 56 . HN 1 1 502 1 2 1 1 56 GLN QG . 56 . HG# 1 1 503 1 1 1 1 56 GLN HA . 56 . HA 1 1 503 1 2 1 1 57 ALA H . 57 . HN 1 1 504 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1 504 1 2 1 1 57 ALA H . 57 . HN 1 1 505 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1 505 1 2 1 1 57 ALA H . 57 . HN 1 1 506 1 1 1 1 56 GLN QG . 56 . HG# 1 1 506 1 2 1 1 57 ALA H . 57 . HN 1 1 507 1 1 1 1 57 ALA H . 57 . HN 1 1 507 1 2 1 1 57 ALA MB . 57 . HB# 1 1 508 1 1 1 1 57 ALA H . 57 . HN 1 1 508 1 2 1 1 58 THR H . 58 . HN 1 1 509 1 1 1 1 57 ALA HA . 57 . HA 1 1 509 1 2 1 1 95 ALA H . 95 . HN 1 1 510 1 1 1 1 57 ALA HA . 57 . HA 1 1 510 1 2 1 1 96 TYR H . 96 . HN 1 1 511 1 1 1 1 57 ALA MB . 57 . HB# 1 1 511 1 2 1 1 58 THR H . 58 . HN 1 1 512 1 1 1 1 57 ALA MB . 57 . HB# 1 1 512 1 2 1 1 95 ALA H . 95 . HN 1 1 513 1 1 1 1 57 ALA MB . 57 . HB# 1 1 513 1 2 1 1 96 TYR H . 96 . HN 1 1 514 1 1 1 1 58 THR H . 58 . HN 1 1 514 1 2 1 1 58 THR HB . 58 . HB 1 1 515 1 1 1 1 58 THR H . 58 . HN 1 1 515 1 2 1 1 96 TYR H . 96 . HN 1 1 516 1 1 1 1 58 THR H . 58 . HN 1 1 516 1 2 1 1 96 TYR QD . 96 . HD# 1 1 517 1 1 1 1 58 THR HA . 58 . HA 1 1 517 1 2 1 1 58 THR MG . 58 . HG2# 1 1 518 1 1 1 1 58 THR HB . 58 . HB 1 1 518 1 2 1 1 59 ILE H . 59 . HN 1 1 519 1 1 1 1 58 THR MG . 58 . HG2# 1 1 519 1 2 1 1 59 ILE H . 59 . HN 1 1 520 1 1 1 1 58 THR MG . 58 . HG2# 1 1 520 1 2 1 1 96 TYR QD . 96 . HD# 1 1 521 1 1 1 1 59 ILE H . 59 . HN 1 1 521 1 2 1 1 59 ILE HB . 59 . HB 1 1 522 1 1 1 1 59 ILE H . 59 . HN 1 1 522 1 2 1 1 59 ILE MG . 59 . HG2# 1 1 523 1 1 1 1 59 ILE H . 59 . HN 1 1 523 1 2 1 1 60 ILE H . 60 . HN 1 1 524 1 1 1 1 59 ILE H . 59 . HN 1 1 524 1 2 1 1 95 ALA MB . 95 . HB# 1 1 525 1 1 1 1 59 ILE H . 59 . HN 1 1 525 1 2 1 1 96 TYR QB . 96 . HB# 1 1 526 1 1 1 1 59 ILE HA . 59 . HA 1 1 526 1 2 1 1 59 ILE MD . 59 . HD1# 1 1 527 1 1 1 1 59 ILE HA . 59 . HA 1 1 527 1 2 1 1 59 ILE MG . 59 . HG2# 1 1 528 1 1 1 1 59 ILE HA . 59 . HA 1 1 528 1 2 1 1 60 ILE H . 60 . HN 1 1 529 1 1 1 1 59 ILE HB . 59 . HB 1 1 529 1 2 1 1 96 TYR QD . 96 . HD# 1 1 530 1 1 1 1 59 ILE HB . 59 . HB 1 1 530 1 2 1 1 96 TYR QE . 96 . HE# 1 1 531 1 1 1 1 59 ILE MD . 59 . HD1# 1 1 531 1 2 1 1 96 TYR QB . 96 . HB# 1 1 532 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 532 1 2 1 1 60 ILE H . 60 . HN 1 1 533 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 533 1 2 1 1 95 ALA HA . 95 . HA 1 1 534 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 534 1 2 1 1 96 TYR H . 96 . HN 1 1 535 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 535 1 2 1 1 96 TYR QB . 96 . HB# 1 1 536 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 536 1 2 1 1 96 TYR QD . 96 . HD# 1 1 537 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 537 1 2 1 1 96 TYR QE . 96 . HE# 1 1 538 1 1 1 1 60 ILE H . 60 . HN 1 1 538 1 2 1 1 60 ILE HB . 60 . HB 1 1 539 1 1 1 1 60 ILE H . 60 . HN 1 1 539 1 2 1 1 60 ILE MD . 60 . HD1# 1 1 540 1 1 1 1 60 ILE H . 60 . HN 1 1 540 1 2 1 1 95 ALA HA . 95 . HA 1 1 541 1 1 1 1 60 ILE H . 60 . HN 1 1 541 1 2 1 1 95 ALA MB . 95 . HB# 1 1 542 1 1 1 1 60 ILE H . 60 . HN 1 1 542 1 2 1 1 96 TYR H . 96 . HN 1 1 543 1 1 1 1 60 ILE HA . 60 . HA 1 1 543 1 2 1 1 60 ILE MD . 60 . HD1# 1 1 544 1 1 1 1 60 ILE HA . 60 . HA 1 1 544 1 2 1 1 60 ILE MG . 60 . HG2# 1 1 545 1 1 1 1 60 ILE HA . 60 . HA 1 1 545 1 2 1 1 61 ARG H . 61 . HN 1 1 546 1 1 1 1 60 ILE HB . 60 . HB 1 1 546 1 2 1 1 61 ARG H . 61 . HN 1 1 547 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 547 1 2 1 1 64 GLN H . 64 . HN 1 1 548 1 1 1 1 60 ILE MG . 60 . HG2# 1 1 548 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1 549 1 1 1 1 61 ARG H . 61 . HN 1 1 549 1 2 1 1 61 ARG QG . 61 . HG# 1 1 550 1 1 1 1 61 ARG H . 61 . HN 1 1 550 1 2 1 1 62 GLN H . 62 . HN 1 1 551 1 1 1 1 61 ARG H . 61 . HN 1 1 551 1 2 1 1 94 GLY H . 94 . HN 1 1 552 1 1 1 1 61 ARG HA . 61 . HA 1 1 552 1 2 1 1 61 ARG QG . 61 . HG# 1 1 553 1 1 1 1 61 ARG HA . 61 . HA 1 1 553 1 2 1 1 62 GLN H . 62 . HN 1 1 554 1 1 1 1 61 ARG HA . 61 . HA 1 1 554 1 2 1 1 94 GLY H . 94 . HN 1 1 555 1 1 1 1 61 ARG QB . 61 . HB# 1 1 555 1 2 1 1 62 GLN H . 62 . HN 1 1 556 1 1 1 1 61 ARG QB . 61 . HB# 1 1 556 1 2 1 1 64 GLN H . 64 . HN 1 1 557 1 1 1 1 61 ARG QB . 61 . HB# 1 1 557 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1 558 1 1 1 1 61 ARG QG . 61 . HG# 1 1 558 1 2 1 1 62 GLN H . 62 . HN 1 1 559 1 1 1 1 62 GLN H . 62 . HN 1 1 559 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1 560 1 1 1 1 62 GLN H . 62 . HN 1 1 560 1 2 1 1 62 GLN HE21 . 62 . HE21 1 1 561 1 1 1 1 62 GLN H . 62 . HN 1 1 561 1 2 1 1 62 GLN QG . 62 . HG# 1 1 562 1 1 1 1 62 GLN H . 62 . HN 1 1 562 1 2 1 1 63 ASN H . 63 . HN 1 1 563 1 1 1 1 62 GLN H . 62 . HN 1 1 563 1 2 1 1 93 VAL MG1 . 93 . HG1# 1 1 564 1 1 1 1 62 GLN HA . 62 . HA 1 1 564 1 2 1 1 62 GLN QG . 62 . HG# 1 1 565 1 1 1 1 62 GLN HA . 62 . HA 1 1 565 1 2 1 1 63 ASN H . 63 . HN 1 1 566 1 1 1 1 62 GLN HA . 62 . HA 1 1 566 1 2 1 1 64 GLN H . 64 . HN 1 1 567 1 1 1 1 62 GLN HA . 62 . HA 1 1 567 1 2 1 1 93 VAL MG1 . 93 . HG1# 1 1 568 1 1 1 1 62 GLN HA . 62 . HA 1 1 568 1 2 1 1 93 VAL MG2 . 93 . HG2# 1 1 569 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1 569 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1 570 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1 570 1 2 1 1 63 ASN H . 63 . HN 1 1 571 1 1 1 1 62 GLN QG . 62 . HG# 1 1 571 1 2 1 1 63 ASN H . 63 . HN 1 1 572 1 1 1 1 62 GLN QG . 62 . HG# 1 1 572 1 2 1 1 93 VAL MG1 . 93 . HG1# 1 1 573 1 1 1 1 62 GLN QG . 62 . HG# 1 1 573 1 2 1 1 93 VAL MG2 . 93 . HG2# 1 1 574 1 1 1 1 63 ASN H . 63 . HN 1 1 574 1 2 1 1 64 GLN H . 64 . HN 1 1 575 1 1 1 1 63 ASN H . 63 . HN 1 1 575 1 2 1 1 93 VAL MG1 . 93 . HG1# 1 1 576 1 1 1 1 63 ASN H . 63 . HN 1 1 576 1 2 1 1 110 ALA MB . 110 . HB# 1 1 577 1 1 1 1 63 ASN QB . 63 . HB# 1 1 577 1 2 1 1 110 ALA H . 110 . HN 1 1 578 1 1 1 1 63 ASN QB . 63 . HB# 1 1 578 1 2 1 1 110 ALA MB . 110 . HB# 1 1 579 1 1 1 1 64 GLN H . 64 . HN 1 1 579 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1 580 1 1 1 1 64 GLN H . 64 . HN 1 1 580 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1 581 1 1 1 1 64 GLN H . 64 . HN 1 1 581 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1 582 1 1 1 1 64 GLN H . 64 . HN 1 1 582 1 2 1 1 65 ALA H . 65 . HN 1 1 583 1 1 1 1 64 GLN HA . 64 . HA 1 1 583 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1 584 1 1 1 1 64 GLN HA . 64 . HA 1 1 584 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1 585 1 1 1 1 64 GLN HA . 64 . HA 1 1 585 1 2 1 1 65 ALA H . 65 . HN 1 1 586 1 1 1 1 64 GLN HA . 64 . HA 1 1 586 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 587 1 1 1 1 64 GLN HA . 64 . HA 1 1 587 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1 588 1 1 1 1 64 GLN HA . 64 . HA 1 1 588 1 2 1 1 110 ALA H . 110 . HN 1 1 589 1 1 1 1 64 GLN HA . 64 . HA 1 1 589 1 2 1 1 110 ALA MB . 110 . HB# 1 1 590 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 590 1 2 1 1 65 ALA H . 65 . HN 1 1 591 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 591 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1 592 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 592 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1 593 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 593 1 2 1 1 65 ALA H . 65 . HN 1 1 594 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 594 1 2 1 1 109 ASP HA . 109 . HA 1 1 595 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 595 1 2 1 1 110 ALA H . 110 . HN 1 1 596 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1 596 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1 597 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1 597 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1 598 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1 598 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 599 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1 599 1 2 1 1 65 ALA H . 65 . HN 1 1 600 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1 600 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 601 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1 601 1 2 1 1 65 ALA H . 65 . HN 1 1 602 1 1 1 1 65 ALA H . 65 . HN 1 1 602 1 2 1 1 65 ALA MB . 65 . HB# 1 1 603 1 1 1 1 65 ALA H . 65 . HN 1 1 603 1 2 1 1 107 LEU HA . 107 . HA 1 1 604 1 1 1 1 65 ALA H . 65 . HN 1 1 604 1 2 1 1 108 VAL H . 108 . HN 1 1 605 1 1 1 1 65 ALA H . 65 . HN 1 1 605 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 606 1 1 1 1 65 ALA H . 65 . HN 1 1 606 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 607 1 1 1 1 65 ALA H . 65 . HN 1 1 607 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1 608 1 1 1 1 65 ALA MB . 65 . HB# 1 1 608 1 2 1 1 108 VAL HB . 108 . HB 1 1 609 1 1 1 1 66 LEU H . 66 . HN 1 1 609 1 2 1 1 66 LEU QB . 66 . HB# 1 1 610 1 1 1 1 66 LEU H . 66 . HN 1 1 610 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 611 1 1 1 1 66 LEU H . 66 . HN 1 1 611 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 612 1 1 1 1 66 LEU H . 66 . HN 1 1 612 1 2 1 1 89 LEU HA . 89 . HA 1 1 613 1 1 1 1 66 LEU H . 66 . HN 1 1 613 1 2 1 1 89 LEU HG . 89 . HG 1 1 614 1 1 1 1 66 LEU H . 66 . HN 1 1 614 1 2 1 1 90 VAL H . 90 . HN 1 1 615 1 1 1 1 66 LEU H . 66 . HN 1 1 615 1 2 1 1 91 THR HA . 91 . HA 1 1 616 1 1 1 1 67 ARG H . 67 . HN 1 1 616 1 2 1 1 67 ARG QB . 67 . HB# 1 1 617 1 1 1 1 68 LEU H . 68 . HN 1 1 617 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 618 1 1 1 1 68 LEU H . 68 . HN 1 1 618 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1 619 1 1 1 1 68 LEU H . 68 . HN 1 1 619 1 2 1 1 88 TRP H . 88 . HN 1 1 620 1 1 1 1 68 LEU H . 68 . HN 1 1 620 1 2 1 1 89 LEU HA . 89 . HA 1 1 621 1 1 1 1 68 LEU H . 68 . HN 1 1 621 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1 622 1 1 1 1 68 LEU H . 68 . HN 1 1 622 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1 623 1 1 1 1 68 LEU HA . 68 . HA 1 1 623 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 624 1 1 1 1 68 LEU HA . 68 . HA 1 1 624 1 2 1 1 105 LEU H . 105 . HN 1 1 625 1 1 1 1 68 LEU HA . 68 . HA 1 1 625 1 2 1 1 105 LEU QD . 105 . HD# 1 1 626 1 1 1 1 68 LEU QB . 68 . HB# 1 1 626 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 627 1 1 1 1 68 LEU QB . 68 . HB# 1 1 627 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 628 1 1 1 1 68 LEU QB . 68 . HB# 1 1 628 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1 629 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1 629 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1 630 1 1 1 1 69 ARG H . 69 . HN 1 1 630 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1 631 1 1 1 1 69 ARG H . 69 . HN 1 1 631 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1 632 1 1 1 1 69 ARG H . 69 . HN 1 1 632 1 2 1 1 103 GLU H . 103 . HN 1 1 633 1 1 1 1 69 ARG H . 69 . HN 1 1 633 1 2 1 1 105 LEU QD . 105 . HD# 1 1 634 1 1 1 1 69 ARG HA . 69 . HA 1 1 634 1 2 1 1 70 ALA H . 70 . HN 1 1 635 1 1 1 1 69 ARG HA . 69 . HA 1 1 635 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 1 636 1 1 1 1 69 ARG HA . 69 . HA 1 1 636 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1 637 1 1 1 1 69 ARG HA . 69 . HA 1 1 637 1 2 1 1 87 GLU HA . 87 . HA 1 1 638 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 638 1 2 1 1 105 LEU QD . 105 . HD# 1 1 639 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1 639 1 2 1 1 70 ALA H . 70 . HN 1 1 640 1 1 1 1 70 ALA H . 70 . HN 1 1 640 1 2 1 1 75 TRP HE3 . 75 . HE3 1 1 641 1 1 1 1 70 ALA H . 70 . HN 1 1 641 1 2 1 1 75 TRP HH2 . 75 . HH2 1 1 642 1 1 1 1 70 ALA H . 70 . HN 1 1 642 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 1 643 1 1 1 1 70 ALA H . 70 . HN 1 1 643 1 2 1 1 84 THR HA . 84 . HA 1 1 644 1 1 1 1 70 ALA H . 70 . HN 1 1 644 1 2 1 1 86 GLU H . 86 . HN 1 1 645 1 1 1 1 70 ALA H . 70 . HN 1 1 645 1 2 1 1 87 GLU HA . 87 . HA 1 1 646 1 1 1 1 70 ALA HA . 70 . HA 1 1 646 1 2 1 1 71 ARG H . 71 . HN 1 1 647 1 1 1 1 70 ALA HA . 70 . HA 1 1 647 1 2 1 1 72 LYS H . 72 . HN 1 1 648 1 1 1 1 70 ALA HA . 70 . HA 1 1 648 1 2 1 1 75 TRP HH2 . 75 . HH2 1 1 649 1 1 1 1 70 ALA HA . 70 . HA 1 1 649 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 1 650 1 1 1 1 70 ALA HA . 70 . HA 1 1 650 1 2 1 1 103 GLU H . 103 . HN 1 1 651 1 1 1 1 70 ALA MB . 70 . HB# 1 1 651 1 2 1 1 71 ARG H . 71 . HN 1 1 652 1 1 1 1 70 ALA MB . 70 . HB# 1 1 652 1 2 1 1 72 LYS H . 72 . HN 1 1 653 1 1 1 1 70 ALA MB . 70 . HB# 1 1 653 1 2 1 1 73 GLU HA . 73 . HA 1 1 654 1 1 1 1 70 ALA MB . 70 . HB# 1 1 654 1 2 1 1 75 TRP HE3 . 75 . HE3 1 1 655 1 1 1 1 70 ALA MB . 70 . HB# 1 1 655 1 2 1 1 75 TRP HH2 . 75 . HH2 1 1 656 1 1 1 1 70 ALA MB . 70 . HB# 1 1 656 1 2 1 1 75 TRP HZ3 . 75 . HZ3 1 1 657 1 1 1 1 70 ALA MB . 70 . HB# 1 1 657 1 2 1 1 84 THR HA . 84 . HA 1 1 658 1 1 1 1 70 ALA MB . 70 . HB# 1 1 658 1 2 1 1 84 THR HB . 84 . HB 1 1 659 1 1 1 1 70 ALA MB . 70 . HB# 1 1 659 1 2 1 1 85 GLY H . 85 . HN 1 1 660 1 1 1 1 70 ALA MB . 70 . HB# 1 1 660 1 2 1 1 86 GLU H . 86 . HN 1 1 661 1 1 1 1 70 ALA MB . 70 . HB# 1 1 661 1 2 1 1 87 GLU HA . 87 . HA 1 1 662 1 1 1 1 71 ARG H . 71 . HN 1 1 662 1 2 1 1 71 ARG QB . 71 . HB# 1 1 663 1 1 1 1 71 ARG H . 71 . HN 1 1 663 1 2 1 1 71 ARG QD . 71 . HD# 1 1 664 1 1 1 1 71 ARG H . 71 . HN 1 1 664 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1 665 1 1 1 1 71 ARG H . 71 . HN 1 1 665 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1 666 1 1 1 1 71 ARG H . 71 . HN 1 1 666 1 2 1 1 72 LYS H . 72 . HN 1 1 667 1 1 1 1 71 ARG H . 71 . HN 1 1 667 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1 668 1 1 1 1 71 ARG H . 71 . HN 1 1 668 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1 669 1 1 1 1 71 ARG H . 71 . HN 1 1 669 1 2 1 1 101 PHE QD . 101 . HD# 1 1 670 1 1 1 1 71 ARG H . 71 . HN 1 1 670 1 2 1 1 102 GLU HA . 102 . HA 1 1 671 1 1 1 1 71 ARG H . 71 . HN 1 1 671 1 2 1 1 103 GLU H . 103 . HN 1 1 672 1 1 1 1 71 ARG HA . 71 . HA 1 1 672 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1 673 1 1 1 1 71 ARG QB . 71 . HB# 1 1 673 1 2 1 1 71 ARG QD . 71 . HD# 1 1 674 1 1 1 1 71 ARG QB . 71 . HB# 1 1 674 1 2 1 1 72 LYS H . 72 . HN 1 1 675 1 1 1 1 71 ARG HG2 . 71 . HG2 1 1 675 1 2 1 1 72 LYS H . 72 . HN 1 1 676 1 1 1 1 71 ARG HG3 . 71 . HG1 1 1 676 1 2 1 1 72 LYS H . 72 . HN 1 1 677 1 1 1 1 71 ARG HG3 . 71 . HG1 1 1 677 1 2 1 1 72 LYS HA . 72 . HA 1 1 678 1 1 1 1 72 LYS H . 72 . HN 1 1 678 1 2 1 1 72 LYS QG . 72 . HG# 1 1 679 1 1 1 1 72 LYS H . 72 . HN 1 1 679 1 2 1 1 101 PHE HA . 101 . HA 1 1 680 1 1 1 1 72 LYS H . 72 . HN 1 1 680 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1 681 1 1 1 1 72 LYS H . 72 . HN 1 1 681 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1 682 1 1 1 1 72 LYS H . 72 . HN 1 1 682 1 2 1 1 101 PHE QD . 101 . HD# 1 1 683 1 1 1 1 72 LYS HA . 72 . HA 1 1 683 1 2 1 1 72 LYS QG . 72 . HG# 1 1 684 1 1 1 1 72 LYS HA . 72 . HA 1 1 684 1 2 1 1 84 THR H . 84 . HN 1 1 685 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1 685 1 2 1 1 73 GLU H . 73 . HN 1 1 686 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1 686 1 2 1 1 101 PHE QD . 101 . HD# 1 1 687 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1 687 1 2 1 1 73 GLU H . 73 . HN 1 1 688 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1 688 1 2 1 1 101 PHE QD . 101 . HD# 1 1 689 1 1 1 1 72 LYS QG . 72 . HG# 1 1 689 1 2 1 1 73 GLU H . 73 . HN 1 1 690 1 1 1 1 72 LYS QG . 72 . HG# 1 1 690 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1 691 1 1 1 1 72 LYS QG . 72 . HG# 1 1 691 1 2 1 1 101 PHE QD . 101 . HD# 1 1 692 1 1 1 1 72 LYS QG . 72 . HG# 1 1 692 1 2 1 1 101 PHE QE . 101 . HE# 1 1 693 1 1 1 1 72 LYS QG . 72 . HG# 1 1 693 1 2 1 1 101 PHE HZ . 101 . HZ 1 1 694 1 1 1 1 73 GLU H . 73 . HN 1 1 694 1 2 1 1 73 GLU QB . 73 . HB# 1 1 695 1 1 1 1 73 GLU H . 73 . HN 1 1 695 1 2 1 1 73 GLU QG . 73 . HG# 1 1 696 1 1 1 1 73 GLU H . 73 . HN 1 1 696 1 2 1 1 74 CYS H . 74 . HN 1 1 697 1 1 1 1 73 GLU H . 73 . HN 1 1 697 1 2 1 1 84 THR H . 84 . HN 1 1 698 1 1 1 1 73 GLU H . 73 . HN 1 1 698 1 2 1 1 84 THR HA . 84 . HA 1 1 699 1 1 1 1 73 GLU HA . 73 . HA 1 1 699 1 2 1 1 73 GLU QG . 73 . HG# 1 1 700 1 1 1 1 73 GLU HA . 73 . HA 1 1 700 1 2 1 1 74 CYS H . 74 . HN 1 1 701 1 1 1 1 73 GLU HA . 73 . HA 1 1 701 1 2 1 1 84 THR H . 84 . HN 1 1 702 1 1 1 1 73 GLU QB . 73 . HB# 1 1 702 1 2 1 1 74 CYS H . 74 . HN 1 1 703 1 1 1 1 73 GLU QB . 73 . HB# 1 1 703 1 2 1 1 83 VAL HA . 83 . HA 1 1 704 1 1 1 1 73 GLU QB . 73 . HB# 1 1 704 1 2 1 1 83 VAL QG . 83 . HG# 1 1 705 1 1 1 1 73 GLU QB . 73 . HB# 1 1 705 1 2 1 1 84 THR H . 84 . HN 1 1 706 1 1 1 1 73 GLU QG . 73 . HG# 1 1 706 1 2 1 1 74 CYS H . 74 . HN 1 1 707 1 1 1 1 74 CYS H . 74 . HN 1 1 707 1 2 1 1 83 VAL HA . 83 . HA 1 1 708 1 1 1 1 75 TRP H . 75 . HN 1 1 708 1 2 1 1 75 TRP HB2 . 75 . HB2 1 1 709 1 1 1 1 75 TRP H . 75 . HN 1 1 709 1 2 1 1 75 TRP HB3 . 75 . HB1 1 1 710 1 1 1 1 75 TRP H . 75 . HN 1 1 710 1 2 1 1 76 ASP H . 76 . HN 1 1 711 1 1 1 1 75 TRP H . 75 . HN 1 1 711 1 2 1 1 101 PHE H . 101 . HN 1 1 712 1 1 1 1 75 TRP H . 75 . HN 1 1 712 1 2 1 1 101 PHE QE . 101 . HE# 1 1 713 1 1 1 1 75 TRP HA . 75 . HA 1 1 713 1 2 1 1 76 ASP H . 76 . HN 1 1 714 1 1 1 1 75 TRP HB3 . 75 . HB1 1 1 714 1 2 1 1 76 ASP H . 76 . HN 1 1 715 1 1 1 1 75 TRP HB3 . 75 . HB1 1 1 715 1 2 1 1 101 PHE QD . 101 . HD# 1 1 716 1 1 1 1 75 TRP HB3 . 75 . HB1 1 1 716 1 2 1 1 101 PHE QE . 101 . HE# 1 1 717 1 1 1 1 75 TRP HE1 . 75 . HE1 1 1 717 1 2 1 1 77 ARG H . 77 . HN 1 1 718 1 1 1 1 75 TRP HE1 . 75 . HE1 1 1 718 1 2 1 1 77 ARG QB . 77 . HB# 1 1 719 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1 719 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1 720 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1 720 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1 721 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1 721 1 2 1 1 87 GLU HA . 87 . HA 1 1 722 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1 722 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1 723 1 1 1 1 75 TRP HE3 . 75 . HE3 1 1 723 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1 724 1 1 1 1 75 TRP HH2 . 75 . HH2 1 1 724 1 2 1 1 102 GLU QB . 102 . HB# 1 1 725 1 1 1 1 75 TRP HH2 . 75 . HH2 1 1 725 1 2 1 1 102 GLU QG . 102 . HG# 1 1 726 1 1 1 1 75 TRP HZ2 . 75 . HZ2 1 1 726 1 2 1 1 77 ARG H . 77 . HN 1 1 727 1 1 1 1 75 TRP HZ3 . 75 . HZ3 1 1 727 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1 728 1 1 1 1 75 TRP HZ3 . 75 . HZ3 1 1 728 1 2 1 1 87 GLU HA . 87 . HA 1 1 729 1 1 1 1 76 ASP H . 76 . HN 1 1 729 1 2 1 1 76 ASP QB . 76 . HB# 1 1 730 1 1 1 1 76 ASP HA . 76 . HA 1 1 730 1 2 1 1 78 ASP H . 78 . HN 1 1 731 1 1 1 1 76 ASP QB . 76 . HB# 1 1 731 1 2 1 1 79 GLY H . 79 . HN 1 1 732 1 1 1 1 76 ASP QB . 76 . HB# 1 1 732 1 2 1 1 79 GLY QA . 79 . HA# 1 1 733 1 1 1 1 77 ARG H . 77 . HN 1 1 733 1 2 1 1 77 ARG QB . 77 . HB# 1 1 734 1 1 1 1 77 ARG H . 77 . HN 1 1 734 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1 735 1 1 1 1 77 ARG H . 77 . HN 1 1 735 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1 736 1 1 1 1 77 ARG H . 77 . HN 1 1 736 1 2 1 1 78 ASP H . 78 . HN 1 1 737 1 1 1 1 77 ARG HG2 . 77 . HG2 1 1 737 1 2 1 1 78 ASP H . 78 . HN 1 1 738 1 1 1 1 77 ARG HG2 . 77 . HG2 1 1 738 1 2 1 1 88 TRP H . 88 . HN 1 1 739 1 1 1 1 77 ARG HG2 . 77 . HG2 1 1 739 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1 740 1 1 1 1 78 ASP H . 78 . HN 1 1 740 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1 741 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1 741 1 2 1 1 79 GLY H . 79 . HN 1 1 742 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1 742 1 2 1 1 80 LYS H . 80 . HN 1 1 743 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1 743 1 2 1 1 79 GLY H . 79 . HN 1 1 744 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1 744 1 2 1 1 80 LYS H . 80 . HN 1 1 745 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1 745 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1 746 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1 746 1 2 1 1 80 LYS QG . 80 . HG# 1 1 747 1 1 1 1 80 LYS H . 80 . HN 1 1 747 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1 748 1 1 1 1 80 LYS H . 80 . HN 1 1 748 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1 749 1 1 1 1 80 LYS H . 80 . HN 1 1 749 1 2 1 1 80 LYS QG . 80 . HG# 1 1 750 1 1 1 1 80 LYS HA . 80 . HA 1 1 750 1 2 1 1 81 GLU H . 81 . HN 1 1 751 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1 751 1 2 1 1 81 GLU H . 81 . HN 1 1 752 1 1 1 1 80 LYS QG . 80 . HG# 1 1 752 1 2 1 1 81 GLU H . 81 . HN 1 1 753 1 1 1 1 81 GLU H . 81 . HN 1 1 753 1 2 1 1 81 GLU QB . 81 . HB# 1 1 754 1 1 1 1 81 GLU H . 81 . HN 1 1 754 1 2 1 1 81 GLU QG . 81 . HG# 1 1 755 1 1 1 1 81 GLU HA . 81 . HA 1 1 755 1 2 1 1 81 GLU QG . 81 . HG# 1 1 756 1 1 1 1 81 GLU QB . 81 . HB# 1 1 756 1 2 1 1 82 ARG H . 82 . HN 1 1 757 1 1 1 1 81 GLU QG . 81 . HG# 1 1 757 1 2 1 1 82 ARG H . 82 . HN 1 1 758 1 1 1 1 82 ARG H . 82 . HN 1 1 758 1 2 1 1 83 VAL H . 83 . HN 1 1 759 1 1 1 1 82 ARG QB . 82 . HB# 1 1 759 1 2 1 1 83 VAL H . 83 . HN 1 1 760 1 1 1 1 83 VAL H . 83 . HN 1 1 760 1 2 1 1 83 VAL HB . 83 . HB 1 1 761 1 1 1 1 83 VAL H . 83 . HN 1 1 761 1 2 1 1 83 VAL QG . 83 . HG# 1 1 762 1 1 1 1 83 VAL H . 83 . HN 1 1 762 1 2 1 1 84 THR H . 84 . HN 1 1 763 1 1 1 1 83 VAL HA . 83 . HA 1 1 763 1 2 1 1 83 VAL QG . 83 . HG# 1 1 764 1 1 1 1 83 VAL HB . 83 . HB 1 1 764 1 2 1 1 84 THR H . 84 . HN 1 1 765 1 1 1 1 83 VAL QG . 83 . HG# 1 1 765 1 2 1 1 84 THR H . 84 . HN 1 1 766 1 1 1 1 83 VAL QG . 83 . HG# 1 1 766 1 2 1 1 86 GLU H . 86 . HN 1 1 767 1 1 1 1 83 VAL QG . 83 . HG# 1 1 767 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1 768 1 1 1 1 84 THR H . 84 . HN 1 1 768 1 2 1 1 84 THR MG . 84 . HG2# 1 1 769 1 1 1 1 84 THR H . 84 . HN 1 1 769 1 2 1 1 85 GLY H . 85 . HN 1 1 770 1 1 1 1 84 THR HA . 84 . HA 1 1 770 1 2 1 1 84 THR MG . 84 . HG2# 1 1 771 1 1 1 1 84 THR HA . 84 . HA 1 1 771 1 2 1 1 85 GLY H . 85 . HN 1 1 772 1 1 1 1 84 THR HA . 84 . HA 1 1 772 1 2 1 1 86 GLU H . 86 . HN 1 1 773 1 1 1 1 84 THR MG . 84 . HG2# 1 1 773 1 2 1 1 85 GLY H . 85 . HN 1 1 774 1 1 1 1 85 GLY H . 85 . HN 1 1 774 1 2 1 1 86 GLU H . 86 . HN 1 1 775 1 1 1 1 86 GLU H . 86 . HN 1 1 775 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1 776 1 1 1 1 86 GLU H . 86 . HN 1 1 776 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1 777 1 1 1 1 86 GLU H . 86 . HN 1 1 777 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1 778 1 1 1 1 86 GLU H . 86 . HN 1 1 778 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1 779 1 1 1 1 86 GLU H . 86 . HN 1 1 779 1 2 1 1 87 GLU H . 87 . HN 1 1 780 1 1 1 1 86 GLU HA . 86 . HA 1 1 780 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1 781 1 1 1 1 86 GLU HA . 86 . HA 1 1 781 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1 782 1 1 1 1 86 GLU HA . 86 . HA 1 1 782 1 2 1 1 87 GLU H . 87 . HN 1 1 783 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1 783 1 2 1 1 87 GLU H . 87 . HN 1 1 784 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1 784 1 2 1 1 87 GLU H . 87 . HN 1 1 785 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1 785 1 2 1 1 87 GLU H . 87 . HN 1 1 786 1 1 1 1 87 GLU H . 87 . HN 1 1 786 1 2 1 1 88 TRP H . 88 . HN 1 1 787 1 1 1 1 87 GLU HA . 87 . HA 1 1 787 1 2 1 1 88 TRP H . 88 . HN 1 1 788 1 1 1 1 88 TRP HA . 88 . HA 1 1 788 1 2 1 1 89 LEU H . 89 . HN 1 1 789 1 1 1 1 88 TRP HB2 . 88 . HB2 1 1 789 1 2 1 1 89 LEU H . 89 . HN 1 1 790 1 1 1 1 88 TRP HB3 . 88 . HB1 1 1 790 1 2 1 1 89 LEU H . 89 . HN 1 1 791 1 1 1 1 88 TRP HD1 . 88 . HD1 1 1 791 1 2 1 1 99 ALA MB . 99 . HB# 1 1 792 1 1 1 1 88 TRP HE1 . 88 . HE1 1 1 792 1 2 1 1 99 ALA MB . 99 . HB# 1 1 793 1 1 1 1 89 LEU H . 89 . HN 1 1 793 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1 794 1 1 1 1 89 LEU H . 89 . HN 1 1 794 1 2 1 1 89 LEU HG . 89 . HG 1 1 795 1 1 1 1 89 LEU HA . 89 . HA 1 1 795 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1 796 1 1 1 1 89 LEU HA . 89 . HA 1 1 796 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1 797 1 1 1 1 89 LEU HA . 89 . HA 1 1 797 1 2 1 1 90 VAL H . 90 . HN 1 1 798 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1 798 1 2 1 1 90 VAL H . 90 . HN 1 1 799 1 1 1 1 89 LEU HG . 89 . HG 1 1 799 1 2 1 1 90 VAL H . 90 . HN 1 1 800 1 1 1 1 90 VAL H . 90 . HN 1 1 800 1 2 1 1 90 VAL HB . 90 . HB 1 1 801 1 1 1 1 90 VAL H . 90 . HN 1 1 801 1 2 1 1 90 VAL QG . 90 . HG# 1 1 802 1 1 1 1 90 VAL HA . 90 . HA 1 1 802 1 2 1 1 90 VAL QG . 90 . HG# 1 1 803 1 1 1 1 90 VAL HA . 90 . HA 1 1 803 1 2 1 1 91 THR H . 91 . HN 1 1 804 1 1 1 1 90 VAL HA . 90 . HA 1 1 804 1 2 1 1 92 THR H . 92 . HN 1 1 805 1 1 1 1 90 VAL HB . 90 . HB 1 1 805 1 2 1 1 91 THR H . 91 . HN 1 1 806 1 1 1 1 90 VAL HB . 90 . HB 1 1 806 1 2 1 1 92 THR H . 92 . HN 1 1 807 1 1 1 1 90 VAL QG . 90 . HG# 1 1 807 1 2 1 1 91 THR H . 91 . HN 1 1 808 1 1 1 1 90 VAL QG . 90 . HG# 1 1 808 1 2 1 1 92 THR H . 92 . HN 1 1 809 1 1 1 1 91 THR H . 91 . HN 1 1 809 1 2 1 1 91 THR MG . 91 . HG2# 1 1 810 1 1 1 1 91 THR H . 91 . HN 1 1 810 1 2 1 1 92 THR H . 92 . HN 1 1 811 1 1 1 1 92 THR H . 92 . HN 1 1 811 1 2 1 1 92 THR HB . 92 . HB 1 1 812 1 1 1 1 92 THR H . 92 . HN 1 1 812 1 2 1 1 92 THR MG . 92 . HG2# 1 1 813 1 1 1 1 92 THR H . 92 . HN 1 1 813 1 2 1 1 93 VAL H . 93 . HN 1 1 814 1 1 1 1 92 THR HA . 92 . HA 1 1 814 1 2 1 1 93 VAL H . 93 . HN 1 1 815 1 1 1 1 92 THR HB . 92 . HB 1 1 815 1 2 1 1 97 LEU QD . 97 . HD# 1 1 816 1 1 1 1 92 THR MG . 92 . HG2# 1 1 816 1 2 1 1 93 VAL H . 93 . HN 1 1 817 1 1 1 1 93 VAL H . 93 . HN 1 1 817 1 2 1 1 93 VAL HB . 93 . HB 1 1 818 1 1 1 1 93 VAL H . 93 . HN 1 1 818 1 2 1 1 93 VAL MG2 . 93 . HG2# 1 1 819 1 1 1 1 93 VAL H . 93 . HN 1 1 819 1 2 1 1 94 GLY H . 94 . HN 1 1 820 1 1 1 1 93 VAL HA . 93 . HA 1 1 820 1 2 1 1 93 VAL MG1 . 93 . HG1# 1 1 821 1 1 1 1 93 VAL HA . 93 . HA 1 1 821 1 2 1 1 94 GLY H . 94 . HN 1 1 822 1 1 1 1 93 VAL HB . 93 . HB 1 1 822 1 2 1 1 94 GLY H . 94 . HN 1 1 823 1 1 1 1 93 VAL MG1 . 93 . HG1# 1 1 823 1 2 1 1 94 GLY H . 94 . HN 1 1 824 1 1 1 1 93 VAL MG2 . 93 . HG2# 1 1 824 1 2 1 1 94 GLY H . 94 . HN 1 1 825 1 1 1 1 95 ALA H . 95 . HN 1 1 825 1 2 1 1 95 ALA MB . 95 . HB# 1 1 826 1 1 1 1 95 ALA HA . 95 . HA 1 1 826 1 2 1 1 96 TYR H . 96 . HN 1 1 827 1 1 1 1 95 ALA MB . 95 . HB# 1 1 827 1 2 1 1 96 TYR H . 96 . HN 1 1 828 1 1 1 1 96 TYR H . 96 . HN 1 1 828 1 2 1 1 96 TYR QB . 96 . HB# 1 1 829 1 1 1 1 96 TYR H . 96 . HN 1 1 829 1 2 1 1 96 TYR QD . 96 . HD# 1 1 830 1 1 1 1 96 TYR H . 96 . HN 1 1 830 1 2 1 1 97 LEU H . 97 . HN 1 1 831 1 1 1 1 96 TYR HA . 96 . HA 1 1 831 1 2 1 1 96 TYR QD . 96 . HD# 1 1 832 1 1 1 1 96 TYR HA . 96 . HA 1 1 832 1 2 1 1 97 LEU H . 97 . HN 1 1 833 1 1 1 1 96 TYR QB . 96 . HB# 1 1 833 1 2 1 1 97 LEU H . 97 . HN 1 1 834 1 1 1 1 96 TYR QD . 96 . HD# 1 1 834 1 2 1 1 97 LEU H . 97 . HN 1 1 835 1 1 1 1 96 TYR QD . 96 . HD# 1 1 835 1 2 1 1 98 PRO HG3 . 98 . HG1 1 1 836 1 1 1 1 96 TYR QE . 96 . HE# 1 1 836 1 2 1 1 98 PRO HG2 . 98 . HG2 1 1 837 1 1 1 1 96 TYR QE . 96 . HE# 1 1 837 1 2 1 1 98 PRO HG3 . 98 . HG1 1 1 838 1 1 1 1 97 LEU H . 97 . HN 1 1 838 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1 839 1 1 1 1 97 LEU H . 97 . HN 1 1 839 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1 840 1 1 1 1 97 LEU H . 97 . HN 1 1 840 1 2 1 1 97 LEU QD . 97 . HD# 1 1 841 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1 841 1 2 1 1 97 LEU QD . 97 . HD# 1 1 842 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1 842 1 2 1 1 97 LEU QD . 97 . HD# 1 1 843 1 1 1 1 98 PRO QG . 98 . HG# 1 1 843 1 2 1 1 99 ALA H . 99 . HN 1 1 844 1 1 1 1 99 ALA H . 99 . HN 1 1 844 1 2 1 1 99 ALA MB . 99 . HB# 1 1 845 1 1 1 1 99 ALA H . 99 . HN 1 1 845 1 2 1 1 100 VAL H . 100 . HN 1 1 846 1 1 1 1 99 ALA HA . 99 . HA 1 1 846 1 2 1 1 100 VAL H . 100 . HN 1 1 847 1 1 1 1 99 ALA MB . 99 . HB# 1 1 847 1 2 1 1 100 VAL H . 100 . HN 1 1 848 1 1 1 1 99 ALA MB . 99 . HB# 1 1 848 1 2 1 1 101 PHE H . 101 . HN 1 1 849 1 1 1 1 99 ALA MB . 99 . HB# 1 1 849 1 2 1 1 102 GLU H . 102 . HN 1 1 850 1 1 1 1 99 ALA MB . 99 . HB# 1 1 850 1 2 1 1 102 GLU QB . 102 . HB# 1 1 851 1 1 1 1 99 ALA MB . 99 . HB# 1 1 851 1 2 1 1 102 GLU QG . 102 . HG# 1 1 852 1 1 1 1 100 VAL H . 100 . HN 1 1 852 1 2 1 1 100 VAL HB . 100 . HB 1 1 853 1 1 1 1 100 VAL H . 100 . HN 1 1 853 1 2 1 1 100 VAL QG . 100 . HG# 1 1 854 1 1 1 1 100 VAL H . 100 . HN 1 1 854 1 2 1 1 101 PHE H . 101 . HN 1 1 855 1 1 1 1 100 VAL HA . 100 . HA 1 1 855 1 2 1 1 100 VAL QG . 100 . HG# 1 1 856 1 1 1 1 100 VAL HA . 100 . HA 1 1 856 1 2 1 1 102 GLU H . 102 . HN 1 1 857 1 1 1 1 100 VAL HB . 100 . HB 1 1 857 1 2 1 1 101 PHE H . 101 . HN 1 1 858 1 1 1 1 101 PHE H . 101 . HN 1 1 858 1 2 1 1 101 PHE QD . 101 . HD# 1 1 859 1 1 1 1 101 PHE H . 101 . HN 1 1 859 1 2 1 1 102 GLU H . 102 . HN 1 1 860 1 1 1 1 101 PHE HA . 101 . HA 1 1 860 1 2 1 1 101 PHE QD . 101 . HD# 1 1 861 1 1 1 1 101 PHE HA . 101 . HA 1 1 861 1 2 1 1 101 PHE QE . 101 . HE# 1 1 862 1 1 1 1 101 PHE QD . 101 . HD# 1 1 862 1 2 1 1 102 GLU H . 102 . HN 1 1 863 1 1 1 1 102 GLU H . 102 . HN 1 1 863 1 2 1 1 102 GLU QB . 102 . HB# 1 1 864 1 1 1 1 102 GLU H . 102 . HN 1 1 864 1 2 1 1 102 GLU QG . 102 . HG# 1 1 865 1 1 1 1 102 GLU HA . 102 . HA 1 1 865 1 2 1 1 103 GLU H . 103 . HN 1 1 866 1 1 1 1 102 GLU QB . 102 . HB# 1 1 866 1 2 1 1 103 GLU H . 103 . HN 1 1 867 1 1 1 1 103 GLU H . 103 . HN 1 1 867 1 2 1 1 103 GLU QB . 103 . HB# 1 1 868 1 1 1 1 103 GLU H . 103 . HN 1 1 868 1 2 1 1 103 GLU QG . 103 . HG# 1 1 869 1 1 1 1 103 GLU H . 103 . HN 1 1 869 1 2 1 1 104 VAL H . 104 . HN 1 1 870 1 1 1 1 103 GLU HA . 103 . HA 1 1 870 1 2 1 1 103 GLU QG . 103 . HG# 1 1 871 1 1 1 1 103 GLU HA . 103 . HA 1 1 871 1 2 1 1 104 VAL H . 104 . HN 1 1 872 1 1 1 1 104 VAL H . 104 . HN 1 1 872 1 2 1 1 104 VAL HB . 104 . HB 1 1 873 1 1 1 1 104 VAL H . 104 . HN 1 1 873 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1 874 1 1 1 1 104 VAL H . 104 . HN 1 1 874 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1 875 1 1 1 1 104 VAL HA . 104 . HA 1 1 875 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1 876 1 1 1 1 104 VAL HA . 104 . HA 1 1 876 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1 877 1 1 1 1 104 VAL HA . 104 . HA 1 1 877 1 2 1 1 105 LEU H . 105 . HN 1 1 878 1 1 1 1 104 VAL HA . 104 . HA 1 1 878 1 2 1 1 106 ASP H . 106 . HN 1 1 879 1 1 1 1 104 VAL HB . 104 . HB 1 1 879 1 2 1 1 105 LEU H . 105 . HN 1 1 880 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1 880 1 2 1 1 106 ASP H . 106 . HN 1 1 881 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1 881 1 2 1 1 105 LEU H . 105 . HN 1 1 882 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1 882 1 2 1 1 106 ASP H . 106 . HN 1 1 883 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1 883 1 2 1 1 106 ASP HA . 106 . HA 1 1 884 1 1 1 1 105 LEU H . 105 . HN 1 1 884 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1 885 1 1 1 1 105 LEU H . 105 . HN 1 1 885 1 2 1 1 105 LEU QD . 105 . HD# 1 1 886 1 1 1 1 105 LEU H . 105 . HN 1 1 886 1 2 1 1 106 ASP H . 106 . HN 1 1 887 1 1 1 1 105 LEU HA . 105 . HA 1 1 887 1 2 1 1 105 LEU QD . 105 . HD# 1 1 888 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1 888 1 2 1 1 106 ASP H . 106 . HN 1 1 889 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1 889 1 2 1 1 105 LEU QD . 105 . HD# 1 1 890 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1 890 1 2 1 1 106 ASP H . 106 . HN 1 1 891 1 1 1 1 105 LEU QD . 105 . HD# 1 1 891 1 2 1 1 106 ASP H . 106 . HN 1 1 892 1 1 1 1 106 ASP H . 106 . HN 1 1 892 1 2 1 1 107 LEU H . 107 . HN 1 1 893 1 1 1 1 106 ASP HA . 106 . HA 1 1 893 1 2 1 1 107 LEU H . 107 . HN 1 1 894 1 1 1 1 106 ASP QB . 106 . HB# 1 1 894 1 2 1 1 107 LEU H . 107 . HN 1 1 895 1 1 1 1 107 LEU H . 107 . HN 1 1 895 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1 896 1 1 1 1 107 LEU H . 107 . HN 1 1 896 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1 897 1 1 1 1 107 LEU HA . 107 . HA 1 1 897 1 2 1 1 107 LEU QD . 107 . HD# 1 1 898 1 1 1 1 107 LEU HA . 107 . HA 1 1 898 1 2 1 1 108 VAL H . 108 . HN 1 1 899 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1 899 1 2 1 1 108 VAL H . 108 . HN 1 1 900 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1 900 1 2 1 1 108 VAL H . 108 . HN 1 1 901 1 1 1 1 108 VAL H . 108 . HN 1 1 901 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 902 1 1 1 1 108 VAL H . 108 . HN 1 1 902 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 903 1 1 1 1 108 VAL H . 108 . HN 1 1 903 1 2 1 1 109 ASP H . 109 . HN 1 1 904 1 1 1 1 108 VAL HA . 108 . HA 1 1 904 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 905 1 1 1 1 108 VAL HA . 108 . HA 1 1 905 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 906 1 1 1 1 108 VAL HA . 108 . HA 1 1 906 1 2 1 1 109 ASP H . 109 . HN 1 1 907 1 1 1 1 108 VAL HB . 108 . HB 1 1 907 1 2 1 1 109 ASP H . 109 . HN 1 1 908 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 908 1 2 1 1 109 ASP H . 109 . HN 1 1 909 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1 909 1 2 1 1 109 ASP H . 109 . HN 1 1 910 1 1 1 1 109 ASP H . 109 . HN 1 1 910 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1 911 1 1 1 1 109 ASP H . 109 . HN 1 1 911 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1 912 1 1 1 1 109 ASP HA . 109 . HA 1 1 912 1 2 1 1 110 ALA H . 110 . HN 1 1 913 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 913 1 2 1 1 110 ALA H . 110 . HN 1 1 914 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 914 1 2 1 1 110 ALA H . 110 . HN 1 1 915 1 1 1 1 110 ALA H . 110 . HN 1 1 915 1 2 1 1 110 ALA MB . 110 . HB# 1 1 916 1 1 1 1 110 ALA HA . 110 . HA 1 1 916 1 2 1 1 111 VAL H . 111 . HN 1 1 917 1 1 1 1 110 ALA MB . 110 . HB# 1 1 917 1 2 1 1 111 VAL H . 111 . HN 1 1 918 1 1 1 1 111 VAL H . 111 . HN 1 1 918 1 2 1 1 111 VAL HB . 111 . HB 1 1 919 1 1 1 1 111 VAL H . 111 . HN 1 1 919 1 2 1 1 111 VAL QG . 111 . HG# 1 1 920 1 1 1 1 111 VAL HA . 111 . HA 1 1 920 1 2 1 1 111 VAL QG . 111 . HG# 1 1 921 1 1 1 1 111 VAL HA . 111 . HA 1 1 921 1 2 1 1 112 ILE H . 112 . HN 1 1 922 1 1 1 1 111 VAL HB . 111 . HB 1 1 922 1 2 1 1 112 ILE H . 112 . HN 1 1 923 1 1 1 1 111 VAL QG . 111 . HG# 1 1 923 1 2 1 1 112 ILE H . 112 . HN 1 1 924 1 1 1 1 112 ILE H . 112 . HN 1 1 924 1 2 1 1 112 ILE HB . 112 . HB 1 1 925 1 1 1 1 112 ILE H . 112 . HN 1 1 925 1 2 1 1 113 LEU H . 113 . HN 1 1 926 1 1 1 1 112 ILE HA . 112 . HA 1 1 926 1 2 1 1 113 LEU H . 113 . HN 1 1 927 1 1 1 1 112 ILE MG . 112 . HG2# 1 1 927 1 2 1 1 113 LEU H . 113 . HN 1 1 928 1 1 1 1 113 LEU H . 113 . HN 1 1 928 1 2 1 1 113 LEU QB . 113 . HB# 1 1 929 1 1 1 1 113 LEU H . 113 . HN 1 1 929 1 2 1 1 113 LEU QD . 113 . HD# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.325 1.8 4.85 1 1 2 1 . . . . . 2.57 1.8 3.34 1 1 3 1 . . . . . 3.51 1.8 5.22 1 1 4 1 . . . . . 2.985 1.8 4.17 1 1 5 1 . . . . . 3.24 1.8 4.68 1 1 6 1 . . . . . 3.06 1.8 4.32 1 1 7 1 . . . . . 2.76 1.8 3.72 1 1 8 1 . . . . . 3.52 1.8 5.24 1 1 9 1 . . . . . 3.4 1.8 5.0 1 1 10 1 . . . . . 3.4 1.8 5.0 1 1 11 1 . . . . . 3.65 1.8 5.5 1 1 12 1 . . . . . 3.475 1.8 5.15 1 1 13 1 . . . . . 2.54 1.8 3.28 1 1 14 1 . . . . . 3.4 1.8 5.0 1 1 15 1 . . . . . 3.365 1.8 4.93 1 1 16 1 . . . . . 3.28 1.8 4.76 1 1 17 1 . . . . . 2.94 1.8 4.08 1 1 18 1 . . . . . 2.83 1.8 3.86 1 1 19 1 . . . . . 3.65 1.8 5.5 1 1 20 1 . . . . . 2.915 1.8 4.03 1 1 21 1 . . . . . 2.71 1.8 3.62 1 1 22 1 . . . . . 3.115 1.8 4.43 1 1 23 1 . . . . . 3.47 1.8 5.14 1 1 24 1 . . . . . 2.895 1.8 3.99 1 1 25 1 . . . . . 3.3 1.8 4.8 1 1 26 1 . . . . . 3.1 1.8 4.4 1 1 27 1 . . . . . 3.31 1.8 4.82 1 1 28 1 . . . . . 2.795 1.8 3.79 1 1 29 1 . . . . . 2.515 1.8 3.23 1 1 30 1 . . . . . 3.325 1.8 4.85 1 1 31 1 . . . . . 2.86 1.8 3.92 1 1 32 1 . . . . . 2.97 1.8 4.14 1 1 33 1 . . . . . 3.58 1.8 5.36 1 1 34 1 . . . . . 3.27 1.8 4.74 1 1 35 1 . . . . . 3.225 1.8 4.65 1 1 36 1 . . . . . 3.385 1.8 4.97 1 1 37 1 . . . . . 3.315 1.8 4.83 1 1 38 1 . . . . . 3.65 1.8 5.5 1 1 39 1 . . . . . 3.37 1.8 4.94 1 1 40 1 . . . . . 3.54 1.8 5.28 1 1 41 1 . . . . . 3.65 1.8 5.5 1 1 42 1 . . . . . 3.32 1.8 4.84 1 1 43 1 . . . . . 2.765 1.8 3.73 1 1 44 1 . . . . . 3.515 1.8 5.23 1 1 45 1 . . . . . 3.25 1.8 4.7 1 1 46 1 . . . . . 3.225 1.8 4.65 1 1 47 1 . . . . . 3.65 1.8 5.5 1 1 48 1 . . . . . 3.63 1.8 5.46 1 1 49 1 . . . . . 2.865 1.8 3.93 1 1 50 1 . . . . . 3.595 1.8 5.39 1 1 51 1 . . . . . 3.185 1.8 4.57 1 1 52 1 . . . . . 3.65 1.8 5.5 1 1 53 1 . . . . . 3.65 1.8 5.5 1 1 54 1 . . . . . 2.93 1.8 4.06 1 1 55 1 . . . . . 2.97 1.8 4.14 1 1 56 1 . . . . . 3.65 1.8 5.5 1 1 57 1 . . . . . 3.4 1.8 5.0 1 1 58 1 . . . . . 2.77 1.8 3.74 1 1 59 1 . . . . . 2.625 1.8 3.45 1 1 60 1 . . . . . 3.165 1.8 4.53 1 1 61 1 . . . . . 2.9 1.8 4.0 1 1 62 1 . . . . . 3.41 1.8 5.02 1 1 63 1 . . . . . 2.745 1.8 3.69 1 1 64 1 . . . . . 3.65 1.8 5.5 1 1 65 1 . . . . . 3.335 1.8 4.87 1 1 66 1 . . . . . 3.575 1.8 5.35 1 1 67 1 . . . . . 3.36 1.8 4.92 1 1 68 1 . . . . . 3.515 1.8 5.23 1 1 69 1 . . . . . 2.955 1.8 4.11 1 1 70 1 . . . . . 3.595 1.8 5.39 1 1 71 1 . . . . . 3.65 1.8 5.5 1 1 72 1 . . . . . 2.9 1.8 4.0 1 1 73 1 . . . . . 3.165 1.8 4.53 1 1 74 1 . . . . . 3.65 1.8 5.5 1 1 75 1 . . . . . 3.08 1.8 4.36 1 1 76 1 . . . . . 3.285 1.8 4.77 1 1 77 1 . . . . . 3.61 1.8 5.42 1 1 78 1 . . . . . 3.65 1.8 5.5 1 1 79 1 . . . . . 3.27 1.8 4.74 1 1 80 1 . . . . . 2.9 1.8 4.0 1 1 81 1 . . . . . 3.61 1.8 5.42 1 1 82 1 . . . . . 2.805 1.8 3.81 1 1 83 1 . . . . . 3.635 1.8 5.47 1 1 84 1 . . . . . 2.815 1.8 3.83 1 1 85 1 . . . . . 3.52 1.8 5.24 1 1 86 1 . . . . . 2.84 1.8 3.88 1 1 87 1 . . . . . 2.975 1.8 4.15 1 1 88 1 . . . . . 3.12 1.8 4.44 1 1 89 1 . . . . . 3.65 1.8 5.5 1 1 90 1 . . . . . 2.665 1.8 3.53 1 1 91 1 . . . . . 3.28 1.8 4.76 1 1 92 1 . . . . . 3.445 1.8 5.09 1 1 93 1 . . . . . 3.315 1.8 4.83 1 1 94 1 . . . . . 3.305 1.8 4.81 1 1 95 1 . . . . . 3.605 1.8 5.41 1 1 96 1 . . . . . 3.35 1.8 4.9 1 1 97 1 . . . . . 3.65 1.8 5.5 1 1 98 1 . . . . . 3.4 1.8 5.0 1 1 99 1 . . . . . 3.4 1.8 5.0 1 1 100 1 . . . . . 2.735 1.8 3.67 1 1 101 1 . . . . . 2.675 1.8 3.55 1 1 102 1 . . . . . 3.65 1.8 5.5 1 1 103 1 . . . . . 3.65 1.8 5.5 1 1 104 1 . . . . . 3.08 1.8 4.36 1 1 105 1 . . . . . 3.625 1.8 5.45 1 1 106 1 . . . . . 2.995 1.8 4.19 1 1 107 1 . . . . . 3.43 1.8 5.06 1 1 108 1 . . . . . 3.545 1.8 5.29 1 1 109 1 . . . . . 3.065 1.8 4.33 1 1 110 1 . . . . . 3.175 1.8 4.55 1 1 111 1 . . . . . 3.65 1.8 5.5 1 1 112 1 . . . . . 3.65 1.8 5.5 1 1 113 1 . . . . . 3.46 1.8 5.12 1 1 114 1 . . . . . 3.14 1.8 4.48 1 1 115 1 . . . . . 3.485 1.8 5.17 1 1 116 1 . . . . . 2.9 1.8 4.0 1 1 117 1 . . . . . 3.18 1.8 4.56 1 1 118 1 . . . . . 3.37 1.8 4.94 1 1 119 1 . . . . . 3.135 1.8 4.47 1 1 120 1 . . . . . 3.65 1.8 5.5 1 1 121 1 . . . . . 3.445 1.8 5.09 1 1 122 1 . . . . . 3.275 1.8 4.75 1 1 123 1 . . . . . 3.275 1.8 4.75 1 1 124 1 . . . . . 3.235 1.8 4.67 1 1 125 1 . . . . . 3.33 1.8 4.86 1 1 126 1 . . . . . 2.79 1.8 3.78 1 1 127 1 . . . . . 3.61 1.8 5.42 1 1 128 1 . . . . . 3.625 1.8 5.45 1 1 129 1 . . . . . 3.65 1.8 5.5 1 1 130 1 . . . . . 2.9 1.8 4.0 1 1 131 1 . . . . . 3.255 1.8 4.71 1 1 132 1 . . . . . 3.45 1.8 5.1 1 1 133 1 . . . . . 3.11 1.8 4.42 1 1 134 1 . . . . . 2.98 1.8 4.16 1 1 135 1 . . . . . 3.045 1.8 4.29 1 1 136 1 . . . . . 3.65 1.8 5.5 1 1 137 1 . . . . . 3.575 1.8 5.35 1 1 138 1 . . . . . 3.65 1.8 5.5 1 1 139 1 . . . . . 3.405 1.8 5.01 1 1 140 1 . . . . . 3.65 1.8 5.5 1 1 141 1 . . . . . 3.49 1.8 5.18 1 1 142 1 . . . . . 3.555 1.8 5.31 1 1 143 1 . . . . . 3.325 1.8 4.85 1 1 144 1 . . . . . 3.5 1.8 5.2 1 1 145 1 . . . . . 3.295 1.8 4.79 1 1 146 1 . . . . . 3.65 1.8 5.5 1 1 147 1 . . . . . 3.34 1.8 4.88 1 1 148 1 . . . . . 3.5 1.8 5.2 1 1 149 1 . . . . . 3.48 1.8 5.16 1 1 150 1 . . . . . 3.65 1.8 5.5 1 1 151 1 . . . . . 3.46 1.8 5.12 1 1 152 1 . . . . . 3.65 1.8 5.5 1 1 153 1 . . . . . 3.57 1.8 5.34 1 1 154 1 . . . . . 3.65 1.8 5.5 1 1 155 1 . . . . . 3.65 1.8 5.5 1 1 156 1 . . . . . 3.65 1.8 5.5 1 1 157 1 . . . . . 3.65 1.8 5.5 1 1 158 1 . . . . . 3.65 1.8 5.5 1 1 159 1 . . . . . 3.37 1.8 4.94 1 1 160 1 . . . . . 3.65 1.8 5.5 1 1 161 1 . . . . . 3.65 1.8 5.5 1 1 162 1 . . . . . 3.65 1.8 5.5 1 1 163 1 . . . . . 3.27 1.8 4.74 1 1 164 1 . . . . . 3.185 1.8 4.57 1 1 165 1 . . . . . 3.25 1.8 4.7 1 1 166 1 . . . . . 3.65 1.8 5.5 1 1 167 1 . . . . . 3.385 1.8 4.97 1 1 168 1 . . . . . 3.565 1.8 5.33 1 1 169 1 . . . . . 3.47 1.8 5.14 1 1 170 1 . . . . . 3.65 1.8 5.5 1 1 171 1 . . . . . 3.65 1.8 5.5 1 1 172 1 . . . . . 3.65 1.8 5.5 1 1 173 1 . . . . . 3.25 1.8 4.7 1 1 174 1 . . . . . 2.9 1.8 4.0 1 1 175 1 . . . . . 3.27 1.8 4.74 1 1 176 1 . . . . . 3.4 1.8 5.0 1 1 177 1 . . . . . 3.45 1.8 5.1 1 1 178 1 . . . . . 3.65 1.8 5.5 1 1 179 1 . . . . . 3.185 1.8 4.57 1 1 180 1 . . . . . 2.645 1.8 3.49 1 1 181 1 . . . . . 2.9 1.8 4.0 1 1 182 1 . . . . . 3.37 1.8 4.94 1 1 183 1 . . . . . 3.305 1.8 4.81 1 1 184 1 . . . . . 3.44 1.8 5.08 1 1 185 1 . . . . . 3.65 1.8 5.5 1 1 186 1 . . . . . 3.08 1.8 4.36 1 1 187 1 . . . . . 3.505 1.8 5.21 1 1 188 1 . . . . . 3.565 1.8 5.33 1 1 189 1 . . . . . 3.29 1.8 4.78 1 1 190 1 . . . . . 3.11 1.8 4.42 1 1 191 1 . . . . . 2.75 1.8 3.7 1 1 192 1 . . . . . 3.65 1.8 5.5 1 1 193 1 . . . . . 3.295 1.8 4.79 1 1 194 1 . . . . . 3.37 1.8 4.94 1 1 195 1 . . . . . 3.65 1.8 5.5 1 1 196 1 . . . . . 2.995 1.8 4.19 1 1 197 1 . . . . . 3.625 1.8 5.45 1 1 198 1 . . . . . 2.645 1.8 3.49 1 1 199 1 . . . . . 3.13 1.8 4.46 1 1 200 1 . . . . . 3.65 1.8 5.5 1 1 201 1 . . . . . 3.17 1.8 4.54 1 1 202 1 . . . . . 3.13 1.8 4.46 1 1 203 1 . . . . . 3.13 1.8 4.46 1 1 204 1 . . . . . 3.065 1.8 4.33 1 1 205 1 . . . . . 3.35 1.8 4.9 1 1 206 1 . . . . . 3.48 1.8 5.16 1 1 207 1 . . . . . 3.335 1.8 4.87 1 1 208 1 . . . . . 3.18 1.8 4.56 1 1 209 1 . . . . . 2.92 1.8 4.04 1 1 210 1 . . . . . 3.03 1.8 4.26 1 1 211 1 . . . . . 2.925 1.8 4.05 1 1 212 1 . . . . . 3.57 1.8 5.34 1 1 213 1 . . . . . 3.22 1.8 4.64 1 1 214 1 . . . . . 3.65 1.8 5.5 1 1 215 1 . . . . . 2.955 1.8 4.11 1 1 216 1 . . . . . 3.65 1.8 5.5 1 1 217 1 . . . . . 3.65 1.8 5.5 1 1 218 1 . . . . . 3.315 1.8 4.83 1 1 219 1 . . . . . 3.115 1.8 4.43 1 1 220 1 . . . . . 3.2 1.8 4.6 1 1 221 1 . . . . . 3.23 1.8 4.66 1 1 222 1 . . . . . 3.495 1.8 5.19 1 1 223 1 . . . . . 3.63 1.8 5.46 1 1 224 1 . . . . . 3.4 1.8 5.0 1 1 225 1 . . . . . 3.65 1.8 5.5 1 1 226 1 . . . . . 3.515 1.8 5.23 1 1 227 1 . . . . . 2.65 1.8 3.5 1 1 228 1 . . . . . 3.055 1.8 4.31 1 1 229 1 . . . . . 3.155 1.8 4.51 1 1 230 1 . . . . . 3.395 1.8 4.99 1 1 231 1 . . . . . 3.45 1.8 5.1 1 1 232 1 . . . . . 3.65 1.8 5.5 1 1 233 1 . . . . . 3.425 1.8 5.05 1 1 234 1 . . . . . 3.325 1.8 4.85 1 1 235 1 . . . . . 2.975 1.8 4.15 1 1 236 1 . . . . . 2.875 1.8 3.95 1 1 237 1 . . . . . 3.2 1.8 4.6 1 1 238 1 . . . . . 3.5 1.8 5.2 1 1 239 1 . . . . . 3.585 1.8 5.37 1 1 240 1 . . . . . 2.545 1.8 3.29 1 1 241 1 . . . . . 3.425 1.8 5.05 1 1 242 1 . . . . . 2.9 1.8 4.0 1 1 243 1 . . . . . 3.275 1.8 4.75 1 1 244 1 . . . . . 3.36 1.8 4.92 1 1 245 1 . . . . . 3.165 1.8 4.53 1 1 246 1 . . . . . 3.65 1.8 5.5 1 1 247 1 . . . . . 3.595 1.8 5.39 1 1 248 1 . . . . . 3.585 1.8 5.37 1 1 249 1 . . . . . 2.65 1.8 3.5 1 1 250 1 . . . . . 3.265 1.7 4.83 1 1 251 1 . . . . . 3.22 1.8 4.64 1 1 252 1 . . . . . 3.65 1.8 5.5 1 1 253 1 . . . . . 3.14 1.8 4.48 1 1 254 1 . . . . . 3.54 1.8 5.28 1 1 255 1 . . . . . 3.62 1.8 5.44 1 1 256 1 . . . . . 3.37 1.8 4.94 1 1 257 1 . . . . . 3.4 1.8 5.0 1 1 258 1 . . . . . 3.12 1.8 4.44 1 1 259 1 . . . . . 2.95 1.8 4.1 1 1 260 1 . . . . . 3.65 1.8 5.5 1 1 261 1 . . . . . 3.05 1.8 4.3 1 1 262 1 . . . . . 3.52 1.8 5.24 1 1 263 1 . . . . . 3.21 1.8 4.62 1 1 264 1 . . . . . 3.05 1.8 4.3 1 1 265 1 . . . . . 2.945 1.8 4.09 1 1 266 1 . . . . . 3.65 1.8 5.5 1 1 267 1 . . . . . 3.445 1.8 5.09 1 1 268 1 . . . . . 3.3 1.8 4.8 1 1 269 1 . . . . . 3.65 1.8 5.5 1 1 270 1 . . . . . 3.65 1.8 5.5 1 1 271 1 . . . . . 3.56 1.8 5.32 1 1 272 1 . . . . . 3.06 1.8 4.32 1 1 273 1 . . . . . 3.65 1.8 5.5 1 1 274 1 . . . . . 2.92 1.8 4.04 1 1 275 1 . . . . . 3.1 1.8 4.4 1 1 276 1 . . . . . 3.245 1.8 4.69 1 1 277 1 . . . . . 3.315 1.8 4.83 1 1 278 1 . . . . . 3.23 1.8 4.66 1 1 279 1 . . . . . 2.9 1.8 4.0 1 1 280 1 . . . . . 2.635 1.8 3.47 1 1 281 1 . . . . . 3.65 1.8 5.5 1 1 282 1 . . . . . 3.44 1.8 5.08 1 1 283 1 . . . . . 3.35 1.8 4.9 1 1 284 1 . . . . . 2.675 1.8 3.55 1 1 285 1 . . . . . 2.915 1.8 4.03 1 1 286 1 . . . . . 3.65 1.8 5.5 1 1 287 1 . . . . . 2.64 1.8 3.48 1 1 288 1 . . . . . 3.325 1.8 4.85 1 1 289 1 . . . . . 3.005 1.8 4.21 1 1 290 1 . . . . . 2.595 1.8 3.39 1 1 291 1 . . . . . 3.365 1.8 4.93 1 1 292 1 . . . . . 3.51 1.8 5.22 1 1 293 1 . . . . . 2.66 1.8 3.52 1 1 294 1 . . . . . 3.075 1.8 4.35 1 1 295 1 . . . . . 3.24 1.8 4.68 1 1 296 1 . . . . . 2.665 1.8 3.53 1 1 297 1 . . . . . 2.905 1.8 4.01 1 1 298 1 . . . . . 3.5 1.8 5.2 1 1 299 1 . . . . . 2.985 1.8 4.17 1 1 300 1 . . . . . 2.84 1.8 3.88 1 1 301 1 . . . . . 2.55 1.8 3.3 1 1 302 1 . . . . . 3.12 1.8 4.44 1 1 303 1 . . . . . 2.9 1.8 4.0 1 1 304 1 . . . . . 3.345 1.8 4.89 1 1 305 1 . . . . . 3.37 1.8 4.94 1 1 306 1 . . . . . 3.38 1.8 4.96 1 1 307 1 . . . . . 3.54 1.8 5.28 1 1 308 1 . . . . . 3.155 1.8 4.51 1 1 309 1 . . . . . 3.65 1.8 5.5 1 1 310 1 . . . . . 3.435 1.8 5.07 1 1 311 1 . . . . . 3.595 1.8 5.39 1 1 312 1 . . . . . 2.725 1.8 3.65 1 1 313 1 . . . . . 2.9 1.8 4.0 1 1 314 1 . . . . . 3.315 1.8 4.83 1 1 315 1 . . . . . 3.65 1.8 5.5 1 1 316 1 . . . . . 2.695 1.8 3.59 1 1 317 1 . . . . . 2.79 1.8 3.78 1 1 318 1 . . . . . 2.56 1.8 3.32 1 1 319 1 . . . . . 3.5 1.8 5.2 1 1 320 1 . . . . . 2.995 1.8 4.19 1 1 321 1 . . . . . 3.48 1.8 5.16 1 1 322 1 . . . . . 3.46 1.8 5.12 1 1 323 1 . . . . . 2.75 1.8 3.7 1 1 324 1 . . . . . 3.56 1.8 5.32 1 1 325 1 . . . . . 2.4 1.8 3.0 1 1 326 1 . . . . . 3.41 1.8 5.02 1 1 327 1 . . . . . 3.375 1.8 4.95 1 1 328 1 . . . . . 3.055 1.8 4.31 1 1 329 1 . . . . . 2.97 1.8 4.14 1 1 330 1 . . . . . 2.86 1.8 3.92 1 1 331 1 . . . . . 3.545 1.8 5.29 1 1 332 1 . . . . . 2.675 1.8 3.55 1 1 333 1 . . . . . 3.22 1.8 4.64 1 1 334 1 . . . . . 3.535 1.8 5.27 1 1 335 1 . . . . . 3.585 1.8 5.37 1 1 336 1 . . . . . 3.37 1.8 4.94 1 1 337 1 . . . . . 3.115 1.8 4.43 1 1 338 1 . . . . . 3.19 1.8 4.58 1 1 339 1 . . . . . 3.415 1.8 5.03 1 1 340 1 . . . . . 2.985 1.8 4.17 1 1 341 1 . . . . . 3.445 1.8 5.09 1 1 342 1 . . . . . 3.065 1.8 4.33 1 1 343 1 . . . . . 3.65 1.8 5.5 1 1 344 1 . . . . . 3.65 1.8 5.5 1 1 345 1 . . . . . 3.65 1.8 5.5 1 1 346 1 . . . . . 2.67 1.8 3.54 1 1 347 1 . . . . . 3.06 1.8 4.32 1 1 348 1 . . . . . 3.385 1.8 4.97 1 1 349 1 . . . . . 3.635 1.8 5.47 1 1 350 1 . . . . . 3.65 1.8 5.5 1 1 351 1 . . . . . 3.505 1.8 5.21 1 1 352 1 . . . . . 2.745 1.8 3.69 1 1 353 1 . . . . . 3.275 1.8 4.75 1 1 354 1 . . . . . 3.65 1.8 5.5 1 1 355 1 . . . . . 2.92 1.8 4.04 1 1 356 1 . . . . . 3.23 1.8 4.66 1 1 357 1 . . . . . 3.47 1.8 5.14 1 1 358 1 . . . . . 3.49 1.8 5.18 1 1 359 1 . . . . . 2.93 1.8 4.06 1 1 360 1 . . . . . 2.91 1.8 4.02 1 1 361 1 . . . . . 2.91 1.8 4.02 1 1 362 1 . . . . . 3.37 1.8 4.94 1 1 363 1 . . . . . 2.89 1.8 3.98 1 1 364 1 . . . . . 3.14 1.8 4.48 1 1 365 1 . . . . . 3.65 1.8 5.5 1 1 366 1 . . . . . 3.65 1.8 5.5 1 1 367 1 . . . . . 2.985 1.8 4.17 1 1 368 1 . . . . . 3.505 1.8 5.21 1 1 369 1 . . . . . 3.55 1.8 5.3 1 1 370 1 . . . . . 3.65 1.8 5.5 1 1 371 1 . . . . . 3.525 1.8 5.25 1 1 372 1 . . . . . 3.135 1.8 4.47 1 1 373 1 . . . . . 2.62 1.8 3.44 1 1 374 1 . . . . . 3.65 1.8 5.5 1 1 375 1 . . . . . 3.435 1.8 5.07 1 1 376 1 . . . . . 3.415 1.8 5.03 1 1 377 1 . . . . . 3.65 1.8 5.5 1 1 378 1 . . . . . 2.965 1.8 4.13 1 1 379 1 . . . . . 3.26 1.8 4.72 1 1 380 1 . . . . . 2.97 1.8 4.14 1 1 381 1 . . . . . 3.65 1.8 5.5 1 1 382 1 . . . . . 3.165 1.8 4.53 1 1 383 1 . . . . . 2.535 1.8 3.27 1 1 384 1 . . . . . 3.27 1.8 4.74 1 1 385 1 . . . . . 3.535 1.8 5.27 1 1 386 1 . . . . . 3.65 1.8 5.5 1 1 387 1 . . . . . 3.645 1.8 5.49 1 1 388 1 . . . . . 2.81 1.8 3.82 1 1 389 1 . . . . . 2.765 1.8 3.73 1 1 390 1 . . . . . 3.23 1.8 4.66 1 1 391 1 . . . . . 3.65 1.8 5.5 1 1 392 1 . . . . . 2.97 1.8 4.14 1 1 393 1 . . . . . 2.595 1.8 3.39 1 1 394 1 . . . . . 3.64 1.8 5.48 1 1 395 1 . . . . . 3.19 1.8 4.58 1 1 396 1 . . . . . 3.65 1.8 5.5 1 1 397 1 . . . . . 2.705 1.8 3.61 1 1 398 1 . . . . . 3.48 1.8 5.16 1 1 399 1 . . . . . 3.37 1.8 4.94 1 1 400 1 . . . . . 3.635 1.8 5.47 1 1 401 1 . . . . . 2.885 1.8 3.97 1 1 402 1 . . . . . 3.45 1.8 5.1 1 1 403 1 . . . . . 3.585 1.8 5.37 1 1 404 1 . . . . . 3.335 1.8 4.87 1 1 405 1 . . . . . 3.55 1.8 5.3 1 1 406 1 . . . . . 3.65 1.8 5.5 1 1 407 1 . . . . . 3.225 1.8 4.65 1 1 408 1 . . . . . 3.575 1.8 5.35 1 1 409 1 . . . . . 2.92 1.8 4.04 1 1 410 1 . . . . . 2.715 1.8 3.63 1 1 411 1 . . . . . 3.165 1.8 4.53 1 1 412 1 . . . . . 3.515 1.8 5.23 1 1 413 1 . . . . . 2.905 1.8 4.01 1 1 414 1 . . . . . 3.65 1.8 5.5 1 1 415 1 . . . . . 2.5 1.8 3.2 1 1 416 1 . . . . . 3.45 1.8 5.1 1 1 417 1 . . . . . 3.345 1.8 4.89 1 1 418 1 . . . . . 2.99 1.8 4.18 1 1 419 1 . . . . . 3.65 1.8 5.5 1 1 420 1 . . . . . 3.235 1.8 4.67 1 1 421 1 . . . . . 3.61 1.8 5.42 1 1 422 1 . . . . . 3.39 1.8 4.98 1 1 423 1 . . . . . 3.525 1.8 5.25 1 1 424 1 . . . . . 2.885 1.8 3.97 1 1 425 1 . . . . . 3.475 1.8 5.15 1 1 426 1 . . . . . 3.24 1.8 4.68 1 1 427 1 . . . . . 3.37 1.8 4.94 1 1 428 1 . . . . . 2.915 1.8 4.03 1 1 429 1 . . . . . 3.65 1.8 5.5 1 1 430 1 . . . . . 3.195 1.8 4.59 1 1 431 1 . . . . . 2.97 1.8 4.14 1 1 432 1 . . . . . 3.65 1.8 5.5 1 1 433 1 . . . . . 3.615 1.8 5.43 1 1 434 1 . . . . . 2.595 1.8 3.39 1 1 435 1 . . . . . 3.225 1.8 4.65 1 1 436 1 . . . . . 3.65 1.8 5.5 1 1 437 1 . . . . . 3.06 1.8 4.32 1 1 438 1 . . . . . 3.105 1.8 4.41 1 1 439 1 . . . . . 3.455 1.8 5.11 1 1 440 1 . . . . . 3.65 1.8 5.5 1 1 441 1 . . . . . 3.345 1.8 4.89 1 1 442 1 . . . . . 3.245 1.8 4.69 1 1 443 1 . . . . . 3.245 1.8 4.69 1 1 444 1 . . . . . 2.91 1.8 4.02 1 1 445 1 . . . . . 3.32 1.8 4.84 1 1 446 1 . . . . . 2.86 1.8 3.92 1 1 447 1 . . . . . 2.955 1.8 4.11 1 1 448 1 . . . . . 3.65 1.8 5.5 1 1 449 1 . . . . . 3.175 1.8 4.55 1 1 450 1 . . . . . 3.615 1.8 5.43 1 1 451 1 . . . . . 2.9 1.8 4.0 1 1 452 1 . . . . . 3.355 1.8 4.91 1 1 453 1 . . . . . 3.65 1.8 5.5 1 1 454 1 . . . . . 3.105 1.8 4.41 1 1 455 1 . . . . . 3.61 1.8 5.42 1 1 456 1 . . . . . 3.56 1.8 5.32 1 1 457 1 . . . . . 2.995 1.8 4.19 1 1 458 1 . . . . . 2.81 1.8 3.82 1 1 459 1 . . . . . 3.165 1.8 4.53 1 1 460 1 . . . . . 3.56 1.8 5.32 1 1 461 1 . . . . . 3.535 1.8 5.27 1 1 462 1 . . . . . 3.59 1.8 5.38 1 1 463 1 . . . . . 3.285 1.8 4.77 1 1 464 1 . . . . . 3.22 1.8 4.64 1 1 465 1 . . . . . 2.925 1.8 4.05 1 1 466 1 . . . . . 2.845 1.8 3.89 1 1 467 1 . . . . . 2.945 1.8 4.09 1 1 468 1 . . . . . 2.735 1.8 3.67 1 1 469 1 . . . . . 3.085 1.8 4.37 1 1 470 1 . . . . . 3.185 1.8 4.57 1 1 471 1 . . . . . 3.4 1.8 5.0 1 1 472 1 . . . . . 2.895 1.8 3.99 1 1 473 1 . . . . . 2.87 1.8 3.94 1 1 474 1 . . . . . 3.425 1.8 5.05 1 1 475 1 . . . . . 2.825 1.8 3.85 1 1 476 1 . . . . . 2.95 1.8 4.1 1 1 477 1 . . . . . 2.905 1.8 4.01 1 1 478 1 . . . . . 3.575 1.8 5.35 1 1 479 1 . . . . . 2.915 1.8 4.03 1 1 480 1 . . . . . 3.265 1.8 4.73 1 1 481 1 . . . . . 3.47 1.8 5.14 1 1 482 1 . . . . . 3.32 1.8 4.84 1 1 483 1 . . . . . 2.97 1.8 4.14 1 1 484 1 . . . . . 2.57 1.8 3.34 1 1 485 1 . . . . . 3.65 1.8 5.5 1 1 486 1 . . . . . 3.65 1.8 5.5 1 1 487 1 . . . . . 2.73 1.8 3.66 1 1 488 1 . . . . . 3.57 1.8 5.34 1 1 489 1 . . . . . 2.8 1.8 3.8 1 1 490 1 . . . . . 3.64 1.8 5.48 1 1 491 1 . . . . . 3.325 1.8 4.85 1 1 492 1 . . . . . 3.65 1.8 5.5 1 1 493 1 . . . . . 3.245 1.8 4.69 1 1 494 1 . . . . . 2.99 1.8 4.18 1 1 495 1 . . . . . 2.775 1.8 3.75 1 1 496 1 . . . . . 2.55 1.8 3.3 1 1 497 1 . . . . . 3.475 1.8 5.15 1 1 498 1 . . . . . 3.5 1.8 5.2 1 1 499 1 . . . . . 3.165 1.8 4.53 1 1 500 1 . . . . . 2.95 1.8 4.1 1 1 501 1 . . . . . 2.85 1.8 3.9 1 1 502 1 . . . . . 3.185 1.8 4.57 1 1 503 1 . . . . . 2.7 1.8 3.6 1 1 504 1 . . . . . 3.09 1.8 4.38 1 1 505 1 . . . . . 3.36 1.8 4.92 1 1 506 1 . . . . . 3.65 1.8 5.5 1 1 507 1 . . . . . 3.14 1.8 4.48 1 1 508 1 . . . . . 3.65 1.8 5.5 1 1 509 1 . . . . . 3.65 1.8 5.5 1 1 510 1 . . . . . 2.955 1.8 4.11 1 1 511 1 . . . . . 3.39 1.8 4.98 1 1 512 1 . . . . . 3.41 1.8 5.02 1 1 513 1 . . . . . 3.445 1.8 5.09 1 1 514 1 . . . . . 3.025 1.8 4.25 1 1 515 1 . . . . . 3.435 1.8 5.07 1 1 516 1 . . . . . 3.65 1.8 5.5 1 1 517 1 . . . . . 2.955 1.8 4.11 1 1 518 1 . . . . . 3.65 1.8 5.5 1 1 519 1 . . . . . 3.47 1.8 5.14 1 1 520 1 . . . . . 3.59 1.8 5.38 1 1 521 1 . . . . . 3.335 1.8 4.87 1 1 522 1 . . . . . 3.38 1.8 4.96 1 1 523 1 . . . . . 3.65 1.8 5.5 1 1 524 1 . . . . . 3.505 1.8 5.21 1 1 525 1 . . . . . 3.65 1.8 5.5 1 1 526 1 . . . . . 3.495 1.8 5.19 1 1 527 1 . . . . . 3.155 1.8 4.51 1 1 528 1 . . . . . 2.83 1.8 3.86 1 1 529 1 . . . . . 3.365 1.8 4.93 1 1 530 1 . . . . . 3.65 1.8 5.5 1 1 531 1 . . . . . 3.355 1.8 4.91 1 1 532 1 . . . . . 3.36 1.8 4.92 1 1 533 1 . . . . . 3.65 1.8 5.5 1 1 534 1 . . . . . 3.65 1.8 5.5 1 1 535 1 . . . . . 3.25 1.8 4.7 1 1 536 1 . . . . . 3.005 1.8 4.21 1 1 537 1 . . . . . 3.605 1.8 5.41 1 1 538 1 . . . . . 2.92 1.8 4.04 1 1 539 1 . . . . . 3.51 1.8 5.22 1 1 540 1 . . . . . 3.28 1.8 4.76 1 1 541 1 . . . . . 3.65 1.8 5.5 1 1 542 1 . . . . . 3.65 1.8 5.5 1 1 543 1 . . . . . 3.215 1.8 4.63 1 1 544 1 . . . . . 2.99 1.8 4.18 1 1 545 1 . . . . . 2.62 1.8 3.44 1 1 546 1 . . . . . 3.535 1.8 5.27 1 1 547 1 . . . . . 3.62 1.8 5.44 1 1 548 1 . . . . . 3.365 1.8 4.93 1 1 549 1 . . . . . 3.34 1.8 4.88 1 1 550 1 . . . . . 3.49 1.8 5.18 1 1 551 1 . . . . . 3.65 1.8 5.5 1 1 552 1 . . . . . 2.81 1.8 3.82 1 1 553 1 . . . . . 2.615 1.8 3.43 1 1 554 1 . . . . . 3.26 1.8 4.72 1 1 555 1 . . . . . 2.92 1.8 4.04 1 1 556 1 . . . . . 3.65 1.8 5.5 1 1 557 1 . . . . . 3.445 1.8 5.09 1 1 558 1 . . . . . 3.11 1.8 4.42 1 1 559 1 . . . . . 2.71 1.8 3.62 1 1 560 1 . . . . . 3.145 1.8 4.49 1 1 561 1 . . . . . 3.15 1.8 4.5 1 1 562 1 . . . . . 3.65 1.8 5.5 1 1 563 1 . . . . . 3.375 1.8 4.95 1 1 564 1 . . . . . 2.915 1.8 4.03 1 1 565 1 . . . . . 2.8 1.8 3.8 1 1 566 1 . . . . . 3.445 1.8 5.09 1 1 567 1 . . . . . 3.17 1.8 4.54 1 1 568 1 . . . . . 3.39 1.8 4.98 1 1 569 1 . . . . . 3.65 1.8 5.5 1 1 570 1 . . . . . 3.275 1.8 4.75 1 1 571 1 . . . . . 3.515 1.8 5.23 1 1 572 1 . . . . . 3.115 1.8 4.43 1 1 573 1 . . . . . 3.24 1.8 4.68 1 1 574 1 . . . . . 2.915 1.8 4.03 1 1 575 1 . . . . . 3.65 1.8 5.5 1 1 576 1 . . . . . 3.65 1.8 5.5 1 1 577 1 . . . . . 3.23 1.8 4.66 1 1 578 1 . . . . . 3.65 1.8 5.5 1 1 579 1 . . . . . 2.94 1.8 4.08 1 1 580 1 . . . . . 3.54 1.8 5.28 1 1 581 1 . . . . . 3.23 1.8 4.66 1 1 582 1 . . . . . 3.65 1.8 5.5 1 1 583 1 . . . . . 3.0 1.8 4.2 1 1 584 1 . . . . . 2.88 1.8 3.96 1 1 585 1 . . . . . 2.63 1.8 3.46 1 1 586 1 . . . . . 3.465 1.8 5.13 1 1 587 1 . . . . . 3.65 1.8 5.5 1 1 588 1 . . . . . 2.78 1.8 3.76 1 1 589 1 . . . . . 3.335 1.8 4.87 1 1 590 1 . . . . . 3.255 1.8 4.71 1 1 591 1 . . . . . 3.395 1.8 4.99 1 1 592 1 . . . . . 3.585 1.8 5.37 1 1 593 1 . . . . . 3.27 1.8 4.74 1 1 594 1 . . . . . 3.37 1.8 4.94 1 1 595 1 . . . . . 3.53 1.8 5.26 1 1 596 1 . . . . . 3.1 1.8 4.4 1 1 597 1 . . . . . 2.995 1.8 4.19 1 1 598 1 . . . . . 3.585 1.8 5.37 1 1 599 1 . . . . . 3.65 1.8 5.5 1 1 600 1 . . . . . 3.45 1.8 5.1 1 1 601 1 . . . . . 3.325 1.8 4.85 1 1 602 1 . . . . . 2.98 1.8 4.16 1 1 603 1 . . . . . 3.65 1.8 5.5 1 1 604 1 . . . . . 2.9 1.8 4.0 1 1 605 1 . . . . . 3.335 1.8 4.87 1 1 606 1 . . . . . 3.435 1.8 5.07 1 1 607 1 . . . . . 3.65 1.8 5.5 1 1 608 1 . . . . . 3.39 1.8 4.98 1 1 609 1 . . . . . 2.99 1.8 4.18 1 1 610 1 . . . . . 3.495 1.8 5.19 1 1 611 1 . . . . . 3.475 1.8 5.15 1 1 612 1 . . . . . 3.65 1.8 5.5 1 1 613 1 . . . . . 3.47 1.8 5.14 1 1 614 1 . . . . . 3.215 1.8 4.63 1 1 615 1 . . . . . 3.4 1.8 5.0 1 1 616 1 . . . . . 2.715 1.8 3.63 1 1 617 1 . . . . . 3.45 1.8 5.1 1 1 618 1 . . . . . 2.95 1.8 4.1 1 1 619 1 . . . . . 2.875 1.8 3.95 1 1 620 1 . . . . . 3.4 1.8 5.0 1 1 621 1 . . . . . 3.06 1.8 4.32 1 1 622 1 . . . . . 3.33 1.8 4.86 1 1 623 1 . . . . . 3.275 1.8 4.75 1 1 624 1 . . . . . 3.24 1.8 4.68 1 1 625 1 . . . . . 2.85 1.8 3.9 1 1 626 1 . . . . . 2.75 1.8 3.7 1 1 627 1 . . . . . 3.59 1.8 5.38 1 1 628 1 . . . . . 2.955 1.8 4.11 1 1 629 1 . . . . . 3.235 1.8 4.67 1 1 630 1 . . . . . 2.905 1.8 4.01 1 1 631 1 . . . . . 2.94 1.8 4.08 1 1 632 1 . . . . . 2.9 1.8 4.0 1 1 633 1 . . . . . 2.81 1.8 3.82 1 1 634 1 . . . . . 2.635 1.8 3.47 1 1 635 1 . . . . . 3.405 1.8 5.01 1 1 636 1 . . . . . 3.65 1.8 5.5 1 1 637 1 . . . . . 2.9 1.8 4.0 1 1 638 1 . . . . . 2.905 1.8 4.01 1 1 639 1 . . . . . 2.905 1.8 4.01 1 1 640 1 . . . . . 3.295 1.8 4.79 1 1 641 1 . . . . . 3.585 1.8 5.37 1 1 642 1 . . . . . 3.27 1.8 4.74 1 1 643 1 . . . . . 3.65 1.8 5.5 1 1 644 1 . . . . . 3.4 1.8 5.0 1 1 645 1 . . . . . 3.4 1.8 5.0 1 1 646 1 . . . . . 2.615 1.8 3.43 1 1 647 1 . . . . . 3.115 1.8 4.43 1 1 648 1 . . . . . 3.34 1.8 4.88 1 1 649 1 . . . . . 3.63 1.8 5.46 1 1 650 1 . . . . . 3.4 1.8 5.0 1 1 651 1 . . . . . 2.955 1.8 4.11 1 1 652 1 . . . . . 3.255 1.8 4.71 1 1 653 1 . . . . . 3.585 1.8 5.37 1 1 654 1 . . . . . 3.015 1.8 4.23 1 1 655 1 . . . . . 3.48 1.8 5.16 1 1 656 1 . . . . . 2.68 1.8 3.56 1 1 657 1 . . . . . 3.065 1.8 4.33 1 1 658 1 . . . . . 3.385 1.8 4.97 1 1 659 1 . . . . . 3.305 1.8 4.81 1 1 660 1 . . . . . 2.88 1.8 3.96 1 1 661 1 . . . . . 3.65 1.8 5.5 1 1 662 1 . . . . . 2.975 1.8 4.15 1 1 663 1 . . . . . 3.65 1.8 5.5 1 1 664 1 . . . . . 3.355 1.8 4.91 1 1 665 1 . . . . . 3.315 1.8 4.83 1 1 666 1 . . . . . 2.925 1.8 4.05 1 1 667 1 . . . . . 3.65 1.8 5.5 1 1 668 1 . . . . . 3.65 1.8 5.5 1 1 669 1 . . . . . 3.65 1.8 5.5 1 1 670 1 . . . . . 3.39 1.8 4.98 1 1 671 1 . . . . . 3.4 1.8 5.0 1 1 672 1 . . . . . 2.945 1.8 4.09 1 1 673 1 . . . . . 2.945 1.8 4.09 1 1 674 1 . . . . . 3.08 1.8 4.36 1 1 675 1 . . . . . 3.65 1.8 5.5 1 1 676 1 . . . . . 3.65 1.8 5.5 1 1 677 1 . . . . . 3.25 1.8 4.7 1 1 678 1 . . . . . 3.205 1.8 4.61 1 1 679 1 . . . . . 3.1 1.8 4.4 1 1 680 1 . . . . . 3.195 1.8 4.59 1 1 681 1 . . . . . 3.43 1.8 5.06 1 1 682 1 . . . . . 3.65 1.8 5.5 1 1 683 1 . . . . . 2.8 1.8 3.8 1 1 684 1 . . . . . 3.65 1.8 5.5 1 1 685 1 . . . . . 3.37 1.8 4.94 1 1 686 1 . . . . . 3.65 1.8 5.5 1 1 687 1 . . . . . 3.335 1.8 4.87 1 1 688 1 . . . . . 3.65 1.8 5.5 1 1 689 1 . . . . . 3.45 1.8 5.1 1 1 690 1 . . . . . 3.44 1.8 5.08 1 1 691 1 . . . . . 2.93 1.8 4.06 1 1 692 1 . . . . . 3.21 1.8 4.62 1 1 693 1 . . . . . 3.495 1.8 5.19 1 1 694 1 . . . . . 3.07 1.8 4.34 1 1 695 1 . . . . . 3.395 1.8 4.99 1 1 696 1 . . . . . 3.65 1.8 5.5 1 1 697 1 . . . . . 3.635 1.8 5.47 1 1 698 1 . . . . . 3.14 1.8 4.48 1 1 699 1 . . . . . 3.01 1.8 4.22 1 1 700 1 . . . . . 2.645 1.8 3.49 1 1 701 1 . . . . . 3.385 1.8 4.97 1 1 702 1 . . . . . 3.19 1.8 4.58 1 1 703 1 . . . . . 3.11 1.8 4.42 1 1 704 1 . . . . . 3.315 1.8 4.83 1 1 705 1 . . . . . 3.26 1.8 4.72 1 1 706 1 . . . . . 3.295 1.8 4.79 1 1 707 1 . . . . . 3.51 1.8 5.22 1 1 708 1 . . . . . 2.99 1.8 4.18 1 1 709 1 . . . . . 2.71 1.8 3.62 1 1 710 1 . . . . . 3.65 1.8 5.5 1 1 711 1 . . . . . 3.65 1.8 5.5 1 1 712 1 . . . . . 3.59 1.8 5.38 1 1 713 1 . . . . . 2.61 1.8 3.42 1 1 714 1 . . . . . 3.295 1.8 4.79 1 1 715 1 . . . . . 3.47 1.8 5.14 1 1 716 1 . . . . . 3.65 1.8 5.5 1 1 717 1 . . . . . 3.65 1.8 5.5 1 1 718 1 . . . . . 3.535 1.8 5.27 1 1 719 1 . . . . . 3.65 1.8 5.5 1 1 720 1 . . . . . 3.445 1.8 5.09 1 1 721 1 . . . . . 3.51 1.8 5.22 1 1 722 1 . . . . . 3.09 1.8 4.38 1 1 723 1 . . . . . 3.27 1.8 4.74 1 1 724 1 . . . . . 3.5 1.8 5.2 1 1 725 1 . . . . . 3.285 1.8 4.77 1 1 726 1 . . . . . 3.65 1.8 5.5 1 1 727 1 . . . . . 3.65 1.8 5.5 1 1 728 1 . . . . . 3.65 1.8 5.5 1 1 729 1 . . . . . 2.92 1.8 4.04 1 1 730 1 . . . . . 3.65 1.8 5.5 1 1 731 1 . . . . . 2.935 1.8 4.07 1 1 732 1 . . . . . 3.17 1.8 4.54 1 1 733 1 . . . . . 2.81 1.8 3.82 1 1 734 1 . . . . . 3.245 1.8 4.69 1 1 735 1 . . . . . 3.35 1.8 4.9 1 1 736 1 . . . . . 3.19 1.8 4.58 1 1 737 1 . . . . . 3.65 1.8 5.5 1 1 738 1 . . . . . 3.31 1.8 4.82 1 1 739 1 . . . . . 2.86 1.8 3.92 1 1 740 1 . . . . . 2.785 1.8 3.77 1 1 741 1 . . . . . 3.49 1.8 5.18 1 1 742 1 . . . . . 3.65 1.8 5.5 1 1 743 1 . . . . . 3.145 1.8 4.49 1 1 744 1 . . . . . 3.535 1.8 5.27 1 1 745 1 . . . . . 3.285 1.8 4.77 1 1 746 1 . . . . . 3.055 1.8 4.31 1 1 747 1 . . . . . 2.83 1.8 3.86 1 1 748 1 . . . . . 2.97 1.8 4.14 1 1 749 1 . . . . . 3.25 1.8 4.7 1 1 750 1 . . . . . 2.635 1.8 3.47 1 1 751 1 . . . . . 3.445 1.8 5.09 1 1 752 1 . . . . . 3.61 1.8 5.42 1 1 753 1 . . . . . 2.735 1.8 3.67 1 1 754 1 . . . . . 3.34 1.8 4.88 1 1 755 1 . . . . . 3.015 1.8 4.23 1 1 756 1 . . . . . 3.155 1.8 4.51 1 1 757 1 . . . . . 3.535 1.8 5.27 1 1 758 1 . . . . . 3.41 1.8 5.02 1 1 759 1 . . . . . 3.2 1.8 4.6 1 1 760 1 . . . . . 2.92 1.8 4.04 1 1 761 1 . . . . . 2.98 1.8 4.16 1 1 762 1 . . . . . 3.65 1.8 5.5 1 1 763 1 . . . . . 2.91 1.8 4.02 1 1 764 1 . . . . . 3.165 1.8 4.53 1 1 765 1 . . . . . 3.01 1.8 4.22 1 1 766 1 . . . . . 3.09 1.8 4.38 1 1 767 1 . . . . . 3.475 1.8 5.15 1 1 768 1 . . . . . 3.01 1.8 4.22 1 1 769 1 . . . . . 3.65 1.8 5.5 1 1 770 1 . . . . . 2.905 1.8 4.01 1 1 771 1 . . . . . 2.69 1.8 3.58 1 1 772 1 . . . . . 3.305 1.8 4.81 1 1 773 1 . . . . . 3.415 1.8 5.03 1 1 774 1 . . . . . 3.125 1.8 4.45 1 1 775 1 . . . . . 2.865 1.8 3.93 1 1 776 1 . . . . . 2.955 1.8 4.11 1 1 777 1 . . . . . 3.65 1.8 5.5 1 1 778 1 . . . . . 3.65 1.8 5.5 1 1 779 1 . . . . . 3.305 1.8 4.81 1 1 780 1 . . . . . 3.04 1.8 4.28 1 1 781 1 . . . . . 3.02 1.8 4.24 1 1 782 1 . . . . . 2.51 1.8 3.22 1 1 783 1 . . . . . 3.31 1.8 4.82 1 1 784 1 . . . . . 3.125 1.8 4.45 1 1 785 1 . . . . . 2.93 1.8 4.06 1 1 786 1 . . . . . 3.12 1.8 4.44 1 1 787 1 . . . . . 2.615 1.8 3.43 1 1 788 1 . . . . . 2.715 1.8 3.63 1 1 789 1 . . . . . 2.97 1.8 4.14 1 1 790 1 . . . . . 3.18 1.8 4.56 1 1 791 1 . . . . . 3.625 1.8 5.45 1 1 792 1 . . . . . 3.53 1.8 5.26 1 1 793 1 . . . . . 2.99 1.8 4.18 1 1 794 1 . . . . . 3.525 1.8 5.25 1 1 795 1 . . . . . 3.07 1.8 4.34 1 1 796 1 . . . . . 2.71 1.8 3.62 1 1 797 1 . . . . . 2.605 1.8 3.41 1 1 798 1 . . . . . 3.27 1.8 4.74 1 1 799 1 . . . . . 3.34 1.8 4.88 1 1 800 1 . . . . . 2.905 1.8 4.01 1 1 801 1 . . . . . 2.71 1.8 3.62 1 1 802 1 . . . . . 2.945 1.8 4.09 1 1 803 1 . . . . . 2.695 1.8 3.59 1 1 804 1 . . . . . 3.32 1.8 4.84 1 1 805 1 . . . . . 3.65 1.8 5.5 1 1 806 1 . . . . . 3.65 1.8 5.5 1 1 807 1 . . . . . 3.27 1.8 4.74 1 1 808 1 . . . . . 3.405 1.8 5.01 1 1 809 1 . . . . . 3.135 1.8 4.47 1 1 810 1 . . . . . 2.74 1.8 3.68 1 1 811 1 . . . . . 2.77 1.8 3.74 1 1 812 1 . . . . . 3.225 1.8 4.65 1 1 813 1 . . . . . 3.565 1.8 5.33 1 1 814 1 . . . . . 2.495 1.8 3.19 1 1 815 1 . . . . . 3.46 1.8 5.12 1 1 816 1 . . . . . 2.915 1.8 4.03 1 1 817 1 . . . . . 2.93 1.8 4.06 1 1 818 1 . . . . . 2.925 1.8 4.05 1 1 819 1 . . . . . 3.65 1.8 5.5 1 1 820 1 . . . . . 2.915 1.8 4.03 1 1 821 1 . . . . . 2.635 1.8 3.47 1 1 822 1 . . . . . 3.62 1.8 5.44 1 1 823 1 . . . . . 3.38 1.8 4.96 1 1 824 1 . . . . . 3.65 1.8 5.5 1 1 825 1 . . . . . 2.99 1.8 4.18 1 1 826 1 . . . . . 2.715 1.8 3.63 1 1 827 1 . . . . . 3.13 1.8 4.46 1 1 828 1 . . . . . 2.96 1.8 4.12 1 1 829 1 . . . . . 3.35 1.8 4.9 1 1 830 1 . . . . . 3.65 1.8 5.5 1 1 831 1 . . . . . 3.135 1.8 4.47 1 1 832 1 . . . . . 2.66 1.8 3.52 1 1 833 1 . . . . . 3.42 1.8 5.04 1 1 834 1 . . . . . 3.425 1.8 5.05 1 1 835 1 . . . . . 3.53 1.8 5.26 1 1 836 1 . . . . . 3.65 1.8 5.5 1 1 837 1 . . . . . 3.5 1.8 5.2 1 1 838 1 . . . . . 2.94 1.8 4.08 1 1 839 1 . . . . . 2.96 1.8 4.12 1 1 840 1 . . . . . 3.65 1.8 5.5 1 1 841 1 . . . . . 2.82 1.8 3.84 1 1 842 1 . . . . . 2.825 1.8 3.85 1 1 843 1 . . . . . 3.585 1.8 5.37 1 1 844 1 . . . . . 2.975 1.8 4.15 1 1 845 1 . . . . . 3.65 1.8 5.5 1 1 846 1 . . . . . 2.7 1.8 3.6 1 1 847 1 . . . . . 2.925 1.8 4.05 1 1 848 1 . . . . . 3.185 1.8 4.57 1 1 849 1 . . . . . 3.65 1.8 5.5 1 1 850 1 . . . . . 3.21 1.8 4.62 1 1 851 1 . . . . . 3.34 1.8 4.88 1 1 852 1 . . . . . 2.995 1.8 4.19 1 1 853 1 . . . . . 3.065 1.8 4.33 1 1 854 1 . . . . . 3.45 1.8 5.1 1 1 855 1 . . . . . 2.95 1.8 4.1 1 1 856 1 . . . . . 3.65 1.8 5.5 1 1 857 1 . . . . . 3.65 1.8 5.5 1 1 858 1 . . . . . 3.265 1.8 4.73 1 1 859 1 . . . . . 3.435 1.8 5.07 1 1 860 1 . . . . . 3.1 1.8 4.4 1 1 861 1 . . . . . 3.455 1.8 5.11 1 1 862 1 . . . . . 3.515 1.8 5.23 1 1 863 1 . . . . . 2.915 1.8 4.03 1 1 864 1 . . . . . 3.425 1.8 5.05 1 1 865 1 . . . . . 2.66 1.8 3.52 1 1 866 1 . . . . . 3.49 1.8 5.18 1 1 867 1 . . . . . 2.905 1.8 4.01 1 1 868 1 . . . . . 3.235 1.8 4.67 1 1 869 1 . . . . . 3.525 1.8 5.25 1 1 870 1 . . . . . 2.9 1.8 4.0 1 1 871 1 . . . . . 2.54 1.8 3.28 1 1 872 1 . . . . . 2.98 1.8 4.16 1 1 873 1 . . . . . 2.99 1.8 4.18 1 1 874 1 . . . . . 3.07 1.8 4.34 1 1 875 1 . . . . . 2.995 1.8 4.19 1 1 876 1 . . . . . 2.815 1.8 3.83 1 1 877 1 . . . . . 2.61 1.8 3.42 1 1 878 1 . . . . . 3.47 1.8 5.14 1 1 879 1 . . . . . 3.65 1.8 5.5 1 1 880 1 . . . . . 3.515 1.8 5.23 1 1 881 1 . . . . . 3.185 1.8 4.57 1 1 882 1 . . . . . 2.895 1.8 3.99 1 1 883 1 . . . . . 3.41 1.8 5.02 1 1 884 1 . . . . . 2.84 1.8 3.88 1 1 885 1 . . . . . 3.24 1.8 4.68 1 1 886 1 . . . . . 3.03 1.8 4.26 1 1 887 1 . . . . . 3.47 1.8 5.14 1 1 888 1 . . . . . 2.98 1.8 4.16 1 1 889 1 . . . . . 2.97 1.8 4.14 1 1 890 1 . . . . . 3.17 1.8 4.54 1 1 891 1 . . . . . 3.475 1.8 5.15 1 1 892 1 . . . . . 3.65 1.8 5.5 1 1 893 1 . . . . . 2.475 1.8 3.15 1 1 894 1 . . . . . 2.92 1.8 4.04 1 1 895 1 . . . . . 2.95 1.8 4.1 1 1 896 1 . . . . . 2.97 1.8 4.14 1 1 897 1 . . . . . 3.2 1.8 4.6 1 1 898 1 . . . . . 2.535 1.8 3.27 1 1 899 1 . . . . . 3.565 1.8 5.33 1 1 900 1 . . . . . 3.39 1.8 4.98 1 1 901 1 . . . . . 3.215 1.8 4.63 1 1 902 1 . . . . . 3.295 1.8 4.79 1 1 903 1 . . . . . 3.65 1.8 5.5 1 1 904 1 . . . . . 3.0 1.8 4.2 1 1 905 1 . . . . . 3.18 1.8 4.56 1 1 906 1 . . . . . 2.605 1.8 3.41 1 1 907 1 . . . . . 3.26 1.8 4.72 1 1 908 1 . . . . . 3.55 1.8 5.3 1 1 909 1 . . . . . 3.405 1.8 5.01 1 1 910 1 . . . . . 2.855 1.8 3.91 1 1 911 1 . . . . . 2.695 1.8 3.59 1 1 912 1 . . . . . 2.62 1.8 3.44 1 1 913 1 . . . . . 3.46 1.8 5.12 1 1 914 1 . . . . . 3.65 1.8 5.5 1 1 915 1 . . . . . 2.935 1.8 4.07 1 1 916 1 . . . . . 2.675 1.8 3.55 1 1 917 1 . . . . . 3.195 1.8 4.59 1 1 918 1 . . . . . 2.965 1.8 4.13 1 1 919 1 . . . . . 3.07 1.8 4.34 1 1 920 1 . . . . . 2.97 1.8 4.14 1 1 921 1 . . . . . 2.675 1.8 3.55 1 1 922 1 . . . . . 3.595 1.8 5.39 1 1 923 1 . . . . . 3.455 1.8 5.11 1 1 924 1 . . . . . 2.97 1.8 4.14 1 1 925 1 . . . . . 3.385 1.8 4.97 1 1 926 1 . . . . . 2.74 1.8 3.68 1 1 927 1 . . . . . 3.475 1.8 5.15 1 1 928 1 . . . . . 2.965 1.8 4.13 1 1 929 1 . . . . . 3.42 1.8 5.04 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 7.300 29.062 -18.100 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 8.220 27.940 -18.586 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 9.630 28.910 -19.772 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 8.083 28.818 -20.469 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 9.078 27.442 -20.417 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 7.654 27.023 -18.681 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 9.017 27.799 -17.872 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 8.796 28.305 -19.911 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 7.418 30.197 -18.515 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C 5.927 30.305 -15.344 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C 5.458 29.807 -16.714 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C 4.099 29.119 -16.602 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H 6.303 27.832 -16.901 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H 5.400 30.626 -17.413 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H 4.047 28.303 -17.304 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H 3.972 28.736 -15.599 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H 2.971 30.636 -16.140 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N 6.384 28.754 -17.224 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O 5.376 31.234 -14.788 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O 3.072 30.056 -16.899 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 HIS C C 6.303 30.172 -12.446 1.00 . A A . 3 HIS C 1 1 1 22 1 1 3 HIS CA C 7.447 30.132 -13.462 1.00 . A A . 3 HIS CA 1 1 1 23 1 1 3 HIS CB C 8.001 31.539 -13.689 1.00 . A A . 3 HIS CB 1 1 1 24 1 1 3 HIS CD2 C 10.462 32.419 -13.413 1.00 . A A . 3 HIS CD2 1 1 1 25 1 1 3 HIS CE1 C 11.509 30.641 -14.074 1.00 . A A . 3 HIS CE1 1 1 1 26 1 1 3 HIS CG C 9.503 31.489 -13.734 1.00 . A A . 3 HIS CG 1 1 1 27 1 1 3 HIS H H 7.374 28.947 -15.262 1.00 . A A . 3 HIS H 1 1 1 28 1 1 3 HIS HA H 8.234 29.478 -13.122 1.00 . A A . 3 HIS HA 1 1 1 29 1 1 3 HIS HB2 H 7.624 31.928 -14.623 1.00 . A A . 3 HIS HB2 1 1 1 30 1 1 3 HIS HB3 H 7.687 32.181 -12.879 1.00 . A A . 3 HIS HB3 1 1 1 31 1 1 3 HIS HD1 H 9.798 29.518 -14.453 1.00 . A A . 3 HIS HD1 1 1 1 32 1 1 3 HIS HD2 H 10.264 33.416 -13.049 1.00 . A A . 3 HIS HD2 1 1 1 33 1 1 3 HIS HE1 H 12.292 29.946 -14.338 1.00 . A A . 3 HIS HE1 1 1 1 34 1 1 3 HIS N N 6.942 29.694 -14.796 1.00 . A A . 3 HIS N 1 1 1 35 1 1 3 HIS ND1 N 10.194 30.363 -14.153 1.00 . A A . 3 HIS ND1 1 1 1 36 1 1 3 HIS NE2 N 11.727 31.881 -13.628 1.00 . A A . 3 HIS NE2 1 1 1 37 1 1 3 HIS O O 5.161 29.911 -12.770 1.00 . A A . 3 HIS O 1 1 1 38 1 1 4 MET C C 4.354 31.394 -10.689 1.00 . A A . 4 MET C 1 1 1 39 1 1 4 MET CA C 5.535 30.563 -10.180 1.00 . A A . 4 MET CA 1 1 1 40 1 1 4 MET CB C 6.195 31.240 -8.978 1.00 . A A . 4 MET CB 1 1 1 41 1 1 4 MET CE C 8.724 33.979 -8.613 1.00 . A A . 4 MET CE 1 1 1 42 1 1 4 MET CG C 6.409 32.725 -9.280 1.00 . A A . 4 MET CG 1 1 1 43 1 1 4 MET H H 7.530 30.710 -10.980 1.00 . A A . 4 MET H 1 1 1 44 1 1 4 MET HA H 5.210 29.570 -9.912 1.00 . A A . 4 MET HA 1 1 1 45 1 1 4 MET HB2 H 5.558 31.135 -8.112 1.00 . A A . 4 MET HB2 1 1 1 46 1 1 4 MET HB3 H 7.149 30.775 -8.783 1.00 . A A . 4 MET HB3 1 1 1 47 1 1 4 MET HE1 H 9.518 33.384 -8.183 1.00 . A A . 4 MET HE1 1 1 1 48 1 1 4 MET HE2 H 8.927 35.024 -8.440 1.00 . A A . 4 MET HE2 1 1 1 49 1 1 4 MET HE3 H 8.666 33.796 -9.677 1.00 . A A . 4 MET HE3 1 1 1 50 1 1 4 MET HG2 H 7.067 32.829 -10.129 1.00 . A A . 4 MET HG2 1 1 1 51 1 1 4 MET HG3 H 5.459 33.188 -9.502 1.00 . A A . 4 MET HG3 1 1 1 52 1 1 4 MET N N 6.602 30.501 -11.219 1.00 . A A . 4 MET N 1 1 1 53 1 1 4 MET O O 4.529 32.408 -11.335 1.00 . A A . 4 MET O 1 1 1 54 1 1 4 MET SD S 7.152 33.531 -7.839 1.00 . A A . 4 MET SD 1 1 1 55 1 1 5 GLN C C 1.221 32.351 -9.684 1.00 . A A . 5 GLN C 1 1 1 56 1 1 5 GLN CA C 1.962 31.738 -10.876 1.00 . A A . 5 GLN CA 1 1 1 57 1 1 5 GLN CB C 1.073 30.707 -11.582 1.00 . A A . 5 GLN CB 1 1 1 58 1 1 5 GLN CD C 1.194 29.411 -13.720 1.00 . A A . 5 GLN CD 1 1 1 59 1 1 5 GLN CG C 1.935 29.764 -12.427 1.00 . A A . 5 GLN CG 1 1 1 60 1 1 5 GLN H H 3.031 30.150 -9.884 1.00 . A A . 5 GLN H 1 1 1 61 1 1 5 GLN HA H 2.258 32.506 -11.571 1.00 . A A . 5 GLN HA 1 1 1 62 1 1 5 GLN HB2 H 0.533 30.133 -10.843 1.00 . A A . 5 GLN HB2 1 1 1 63 1 1 5 GLN HB3 H 0.370 31.219 -12.222 1.00 . A A . 5 GLN HB3 1 1 1 64 1 1 5 GLN HE21 H 0.699 27.583 -13.113 1.00 . A A . 5 GLN HE21 1 1 1 65 1 1 5 GLN HE22 H 0.167 28.000 -14.669 1.00 . A A . 5 GLN HE22 1 1 1 66 1 1 5 GLN HG2 H 2.870 30.250 -12.668 1.00 . A A . 5 GLN HG2 1 1 1 67 1 1 5 GLN HG3 H 2.133 28.861 -11.870 1.00 . A A . 5 GLN HG3 1 1 1 68 1 1 5 GLN N N 3.152 30.971 -10.405 1.00 . A A . 5 GLN N 1 1 1 69 1 1 5 GLN NE2 N 0.640 28.233 -13.844 1.00 . A A . 5 GLN NE2 1 1 1 70 1 1 5 GLN O O 1.788 32.569 -8.632 1.00 . A A . 5 GLN O 1 1 1 71 1 1 5 GLN OE1 O 1.118 30.214 -14.628 1.00 . A A . 5 GLN OE1 1 1 1 72 1 1 6 VAL C C -2.058 32.335 -8.438 1.00 . A A . 6 VAL C 1 1 1 73 1 1 6 VAL CA C -0.835 33.211 -8.719 1.00 . A A . 6 VAL CA 1 1 1 74 1 1 6 VAL CB C -1.255 34.597 -9.210 1.00 . A A . 6 VAL CB 1 1 1 75 1 1 6 VAL CG1 C -0.008 35.447 -9.459 1.00 . A A . 6 VAL CG1 1 1 1 76 1 1 6 VAL CG2 C -2.046 34.463 -10.513 1.00 . A A . 6 VAL CG2 1 1 1 77 1 1 6 VAL H H -0.483 32.429 -10.696 1.00 . A A . 6 VAL H 1 1 1 78 1 1 6 VAL HA H -0.223 33.300 -7.835 1.00 . A A . 6 VAL HA 1 1 1 79 1 1 6 VAL HB H -1.870 35.073 -8.460 1.00 . A A . 6 VAL HB 1 1 1 80 1 1 6 VAL HG11 H 0.797 34.813 -9.801 1.00 . A A . 6 VAL HG11 1 1 1 81 1 1 6 VAL HG12 H 0.284 35.935 -8.540 1.00 . A A . 6 VAL HG12 1 1 1 82 1 1 6 VAL HG13 H -0.223 36.192 -10.210 1.00 . A A . 6 VAL HG13 1 1 1 83 1 1 6 VAL HG21 H -1.460 33.915 -11.236 1.00 . A A . 6 VAL HG21 1 1 1 84 1 1 6 VAL HG22 H -2.269 35.446 -10.902 1.00 . A A . 6 VAL HG22 1 1 1 85 1 1 6 VAL HG23 H -2.968 33.934 -10.323 1.00 . A A . 6 VAL HG23 1 1 1 86 1 1 6 VAL N N -0.046 32.621 -9.840 1.00 . A A . 6 VAL N 1 1 1 87 1 1 6 VAL O O -2.475 31.560 -9.276 1.00 . A A . 6 VAL O 1 1 1 88 1 1 7 VAL C C -4.737 31.458 -8.138 1.00 . A A . 7 VAL C 1 1 1 89 1 1 7 VAL CA C -3.812 31.589 -6.927 1.00 . A A . 7 VAL CA 1 1 1 90 1 1 7 VAL CB C -4.522 32.314 -5.785 1.00 . A A . 7 VAL CB 1 1 1 91 1 1 7 VAL CG1 C -5.690 31.456 -5.292 1.00 . A A . 7 VAL CG1 1 1 1 92 1 1 7 VAL CG2 C -3.535 32.541 -4.637 1.00 . A A . 7 VAL CG2 1 1 1 93 1 1 7 VAL H H -2.264 33.057 -6.596 1.00 . A A . 7 VAL H 1 1 1 94 1 1 7 VAL HA H -3.492 30.613 -6.596 1.00 . A A . 7 VAL HA 1 1 1 95 1 1 7 VAL HB H -4.896 33.265 -6.137 1.00 . A A . 7 VAL HB 1 1 1 96 1 1 7 VAL HG11 H -6.618 31.857 -5.671 1.00 . A A . 7 VAL HG11 1 1 1 97 1 1 7 VAL HG12 H -5.710 31.459 -4.212 1.00 . A A . 7 VAL HG12 1 1 1 98 1 1 7 VAL HG13 H -5.566 30.442 -5.645 1.00 . A A . 7 VAL HG13 1 1 1 99 1 1 7 VAL HG21 H -3.057 33.501 -4.758 1.00 . A A . 7 VAL HG21 1 1 1 100 1 1 7 VAL HG22 H -2.787 31.762 -4.646 1.00 . A A . 7 VAL HG22 1 1 1 101 1 1 7 VAL HG23 H -4.066 32.519 -3.697 1.00 . A A . 7 VAL HG23 1 1 1 102 1 1 7 VAL N N -2.626 32.435 -7.262 1.00 . A A . 7 VAL N 1 1 1 103 1 1 7 VAL O O -5.432 32.383 -8.511 1.00 . A A . 7 VAL O 1 1 1 104 1 1 8 LEU C C -7.081 30.271 -9.586 1.00 . A A . 8 LEU C 1 1 1 105 1 1 8 LEU CA C -5.606 30.096 -9.949 1.00 . A A . 8 LEU CA 1 1 1 106 1 1 8 LEU CB C -5.337 28.650 -10.362 1.00 . A A . 8 LEU CB 1 1 1 107 1 1 8 LEU CD1 C -3.053 29.569 -10.868 1.00 . A A . 8 LEU CD1 1 1 1 108 1 1 8 LEU CD2 C -3.565 27.161 -11.289 1.00 . A A . 8 LEU CD2 1 1 1 109 1 1 8 LEU CG C -4.136 28.581 -11.312 1.00 . A A . 8 LEU CG 1 1 1 110 1 1 8 LEU H H -4.167 29.583 -8.435 1.00 . A A . 8 LEU H 1 1 1 111 1 1 8 LEU HA H -5.328 30.766 -10.746 1.00 . A A . 8 LEU HA 1 1 1 112 1 1 8 LEU HB2 H -5.132 28.060 -9.481 1.00 . A A . 8 LEU HB2 1 1 1 113 1 1 8 LEU HB3 H -6.209 28.257 -10.860 1.00 . A A . 8 LEU HB3 1 1 1 114 1 1 8 LEU HD11 H -3.450 30.572 -10.892 1.00 . A A . 8 LEU HD11 1 1 1 115 1 1 8 LEU HD12 H -2.207 29.500 -11.536 1.00 . A A . 8 LEU HD12 1 1 1 116 1 1 8 LEU HD13 H -2.738 29.330 -9.862 1.00 . A A . 8 LEU HD13 1 1 1 117 1 1 8 LEU HD21 H -2.555 27.172 -11.670 1.00 . A A . 8 LEU HD21 1 1 1 118 1 1 8 LEU HD22 H -4.175 26.517 -11.904 1.00 . A A . 8 LEU HD22 1 1 1 119 1 1 8 LEU HD23 H -3.562 26.793 -10.275 1.00 . A A . 8 LEU HD23 1 1 1 120 1 1 8 LEU HG H -4.456 28.825 -12.315 1.00 . A A . 8 LEU HG 1 1 1 121 1 1 8 LEU N N -4.741 30.310 -8.755 1.00 . A A . 8 LEU N 1 1 1 122 1 1 8 LEU O O -7.435 30.339 -8.426 1.00 . A A . 8 LEU O 1 1 1 123 1 1 9 PRO C C -9.967 29.124 -10.038 1.00 . A A . 9 PRO C 1 1 1 124 1 1 9 PRO CA C -9.350 30.474 -10.407 1.00 . A A . 9 PRO CA 1 1 1 125 1 1 9 PRO CB C -9.849 30.947 -11.767 1.00 . A A . 9 PRO CB 1 1 1 126 1 1 9 PRO CD C -7.533 30.249 -12.022 1.00 . A A . 9 PRO CD 1 1 1 127 1 1 9 PRO CG C -8.837 30.454 -12.756 1.00 . A A . 9 PRO CG 1 1 1 128 1 1 9 PRO HA H -9.563 31.215 -9.653 1.00 . A A . 9 PRO HA 1 1 1 129 1 1 9 PRO HB2 H -10.821 30.520 -11.976 1.00 . A A . 9 PRO HB2 1 1 1 130 1 1 9 PRO HB3 H -9.898 32.024 -11.795 1.00 . A A . 9 PRO HB3 1 1 1 131 1 1 9 PRO HD2 H -7.119 29.278 -12.257 1.00 . A A . 9 PRO HD2 1 1 1 132 1 1 9 PRO HD3 H -6.833 31.031 -12.268 1.00 . A A . 9 PRO HD3 1 1 1 133 1 1 9 PRO HG2 H -9.171 29.518 -13.183 1.00 . A A . 9 PRO HG2 1 1 1 134 1 1 9 PRO HG3 H -8.702 31.186 -13.536 1.00 . A A . 9 PRO HG3 1 1 1 135 1 1 9 PRO N N -7.895 30.323 -10.604 1.00 . A A . 9 PRO N 1 1 1 136 1 1 9 PRO O O -10.779 28.582 -10.761 1.00 . A A . 9 PRO O 1 1 1 137 1 1 10 ASN C C -9.718 26.150 -9.464 1.00 . A A . 10 ASN C 1 1 1 138 1 1 10 ASN CA C -10.135 27.261 -8.489 1.00 . A A . 10 ASN CA 1 1 1 139 1 1 10 ASN CB C -11.656 27.446 -8.494 1.00 . A A . 10 ASN CB 1 1 1 140 1 1 10 ASN CG C -12.161 27.548 -7.053 1.00 . A A . 10 ASN CG 1 1 1 141 1 1 10 ASN H H -8.922 29.037 -8.355 1.00 . A A . 10 ASN H 1 1 1 142 1 1 10 ASN HA H -9.801 27.025 -7.491 1.00 . A A . 10 ASN HA 1 1 1 143 1 1 10 ASN HB2 H -11.910 28.350 -9.027 1.00 . A A . 10 ASN HB2 1 1 1 144 1 1 10 ASN HB3 H -12.120 26.600 -8.977 1.00 . A A . 10 ASN HB3 1 1 1 145 1 1 10 ASN HD21 H -10.557 28.524 -6.409 1.00 . A A . 10 ASN HD21 1 1 1 146 1 1 10 ASN HD22 H -11.738 28.214 -5.231 1.00 . A A . 10 ASN HD22 1 1 1 147 1 1 10 ASN N N -9.581 28.579 -8.918 1.00 . A A . 10 ASN N 1 1 1 148 1 1 10 ASN ND2 N -11.424 28.145 -6.157 1.00 . A A . 10 ASN ND2 1 1 1 149 1 1 10 ASN O O -10.502 25.288 -9.805 1.00 . A A . 10 ASN O 1 1 1 150 1 1 10 ASN OD1 O -13.239 27.081 -6.741 1.00 . A A . 10 ASN OD1 1 1 1 151 1 1 11 THR C C -6.869 24.300 -10.203 1.00 . A A . 11 THR C 1 1 1 152 1 1 11 THR CA C -8.018 25.088 -10.843 1.00 . A A . 11 THR CA 1 1 1 153 1 1 11 THR CB C -7.532 25.826 -12.093 1.00 . A A . 11 THR CB 1 1 1 154 1 1 11 THR CG2 C -8.538 26.912 -12.475 1.00 . A A . 11 THR CG2 1 1 1 155 1 1 11 THR H H -7.863 26.853 -9.607 1.00 . A A . 11 THR H 1 1 1 156 1 1 11 THR HA H -8.832 24.427 -11.097 1.00 . A A . 11 THR HA 1 1 1 157 1 1 11 THR HB H -7.438 25.127 -12.910 1.00 . A A . 11 THR HB 1 1 1 158 1 1 11 THR HG1 H -5.968 26.846 -12.636 1.00 . A A . 11 THR HG1 1 1 1 159 1 1 11 THR HG21 H -8.714 27.554 -11.625 1.00 . A A . 11 THR HG21 1 1 1 160 1 1 11 THR HG22 H -9.467 26.451 -12.776 1.00 . A A . 11 THR HG22 1 1 1 161 1 1 11 THR HG23 H -8.145 27.497 -13.293 1.00 . A A . 11 THR HG23 1 1 1 162 1 1 11 THR N N -8.485 26.155 -9.903 1.00 . A A . 11 THR N 1 1 1 163 1 1 11 THR O O -6.366 24.667 -9.162 1.00 . A A . 11 THR O 1 1 1 164 1 1 11 THR OG1 O -6.268 26.417 -11.831 1.00 . A A . 11 THR OG1 1 1 1 165 1 1 12 ALA C C -4.447 21.819 -11.302 1.00 . A A . 12 ALA C 1 1 1 166 1 1 12 ALA CA C -5.334 22.422 -10.208 1.00 . A A . 12 ALA CA 1 1 1 167 1 1 12 ALA CB C -6.023 21.311 -9.416 1.00 . A A . 12 ALA CB 1 1 1 168 1 1 12 ALA H H -6.865 22.932 -11.648 1.00 . A A . 12 ALA H 1 1 1 169 1 1 12 ALA HA H -4.749 23.037 -9.544 1.00 . A A . 12 ALA HA 1 1 1 170 1 1 12 ALA HB1 H -6.415 20.572 -10.099 1.00 . A A . 12 ALA HB1 1 1 1 171 1 1 12 ALA HB2 H -6.831 21.730 -8.835 1.00 . A A . 12 ALA HB2 1 1 1 172 1 1 12 ALA HB3 H -5.308 20.845 -8.754 1.00 . A A . 12 ALA HB3 1 1 1 173 1 1 12 ALA N N -6.449 23.219 -10.807 1.00 . A A . 12 ALA N 1 1 1 174 1 1 12 ALA O O -4.837 21.720 -12.448 1.00 . A A . 12 ALA O 1 1 1 175 1 1 13 LEU C C -1.702 19.525 -11.427 1.00 . A A . 13 LEU C 1 1 1 176 1 1 13 LEU CA C -2.340 20.812 -11.971 1.00 . A A . 13 LEU CA 1 1 1 177 1 1 13 LEU CB C -1.299 21.910 -12.274 1.00 . A A . 13 LEU CB 1 1 1 178 1 1 13 LEU CD1 C 1.197 21.935 -12.372 1.00 . A A . 13 LEU CD1 1 1 1 179 1 1 13 LEU CD2 C 0.032 22.777 -10.338 1.00 . A A . 13 LEU CD2 1 1 1 180 1 1 13 LEU CG C -0.008 21.734 -11.455 1.00 . A A . 13 LEU CG 1 1 1 181 1 1 13 LEU H H -2.959 21.500 -10.020 1.00 . A A . 13 LEU H 1 1 1 182 1 1 13 LEU HA H -2.896 20.588 -12.869 1.00 . A A . 13 LEU HA 1 1 1 183 1 1 13 LEU HB2 H -1.053 21.878 -13.323 1.00 . A A . 13 LEU HB2 1 1 1 184 1 1 13 LEU HB3 H -1.732 22.873 -12.045 1.00 . A A . 13 LEU HB3 1 1 1 185 1 1 13 LEU HD11 H 0.883 22.445 -13.271 1.00 . A A . 13 LEU HD11 1 1 1 186 1 1 13 LEU HD12 H 1.616 20.974 -12.631 1.00 . A A . 13 LEU HD12 1 1 1 187 1 1 13 LEU HD13 H 1.942 22.528 -11.863 1.00 . A A . 13 LEU HD13 1 1 1 188 1 1 13 LEU HD21 H -0.339 23.720 -10.712 1.00 . A A . 13 LEU HD21 1 1 1 189 1 1 13 LEU HD22 H 1.049 22.900 -9.997 1.00 . A A . 13 LEU HD22 1 1 1 190 1 1 13 LEU HD23 H -0.586 22.448 -9.516 1.00 . A A . 13 LEU HD23 1 1 1 191 1 1 13 LEU HG H 0.038 20.750 -11.027 1.00 . A A . 13 LEU HG 1 1 1 192 1 1 13 LEU N N -3.253 21.413 -10.952 1.00 . A A . 13 LEU N 1 1 1 193 1 1 13 LEU O O -1.592 19.333 -10.232 1.00 . A A . 13 LEU O 1 1 1 194 1 1 14 HIS C C 0.873 17.528 -11.718 1.00 . A A . 14 HIS C 1 1 1 195 1 1 14 HIS CA C -0.650 17.370 -11.826 1.00 . A A . 14 HIS CA 1 1 1 196 1 1 14 HIS CB C -1.002 16.332 -12.894 1.00 . A A . 14 HIS CB 1 1 1 197 1 1 14 HIS CD2 C -3.435 15.363 -12.694 1.00 . A A . 14 HIS CD2 1 1 1 198 1 1 14 HIS CE1 C -4.488 16.919 -13.772 1.00 . A A . 14 HIS CE1 1 1 1 199 1 1 14 HIS CG C -2.493 16.281 -13.086 1.00 . A A . 14 HIS CG 1 1 1 200 1 1 14 HIS H H -1.377 18.819 -13.254 1.00 . A A . 14 HIS H 1 1 1 201 1 1 14 HIS HA H -1.066 17.074 -10.876 1.00 . A A . 14 HIS HA 1 1 1 202 1 1 14 HIS HB2 H -0.528 16.599 -13.825 1.00 . A A . 14 HIS HB2 1 1 1 203 1 1 14 HIS HB3 H -0.648 15.361 -12.579 1.00 . A A . 14 HIS HB3 1 1 1 204 1 1 14 HIS HD1 H -2.801 18.066 -14.186 1.00 . A A . 14 HIS HD1 1 1 1 205 1 1 14 HIS HD2 H -3.232 14.466 -12.130 1.00 . A A . 14 HIS HD2 1 1 1 206 1 1 14 HIS HE1 H -5.269 17.501 -14.237 1.00 . A A . 14 HIS HE1 1 1 1 207 1 1 14 HIS N N -1.280 18.643 -12.295 1.00 . A A . 14 HIS N 1 1 1 208 1 1 14 HIS ND1 N -3.187 17.265 -13.773 1.00 . A A . 14 HIS ND1 1 1 1 209 1 1 14 HIS NE2 N -4.694 15.768 -13.128 1.00 . A A . 14 HIS NE2 1 1 1 210 1 1 14 HIS O O 1.539 17.881 -12.672 1.00 . A A . 14 HIS O 1 1 1 211 1 1 15 LEU C C 3.541 16.010 -10.188 1.00 . A A . 15 LEU C 1 1 1 212 1 1 15 LEU CA C 2.906 17.392 -10.385 1.00 . A A . 15 LEU CA 1 1 1 213 1 1 15 LEU CB C 3.093 18.224 -9.113 1.00 . A A . 15 LEU CB 1 1 1 214 1 1 15 LEU CD1 C 2.857 20.180 -10.652 1.00 . A A . 15 LEU CD1 1 1 1 215 1 1 15 LEU CD2 C 0.949 19.507 -9.183 1.00 . A A . 15 LEU CD2 1 1 1 216 1 1 15 LEU CG C 2.472 19.610 -9.287 1.00 . A A . 15 LEU CG 1 1 1 217 1 1 15 LEU H H 0.871 16.978 -9.808 1.00 . A A . 15 LEU H 1 1 1 218 1 1 15 LEU HA H 3.348 17.899 -11.228 1.00 . A A . 15 LEU HA 1 1 1 219 1 1 15 LEU HB2 H 2.618 17.720 -8.285 1.00 . A A . 15 LEU HB2 1 1 1 220 1 1 15 LEU HB3 H 4.148 18.330 -8.909 1.00 . A A . 15 LEU HB3 1 1 1 221 1 1 15 LEU HD11 H 3.909 20.014 -10.826 1.00 . A A . 15 LEU HD11 1 1 1 222 1 1 15 LEU HD12 H 2.653 21.241 -10.670 1.00 . A A . 15 LEU HD12 1 1 1 223 1 1 15 LEU HD13 H 2.282 19.689 -11.424 1.00 . A A . 15 LEU HD13 1 1 1 224 1 1 15 LEU HD21 H 0.542 20.467 -8.903 1.00 . A A . 15 LEU HD21 1 1 1 225 1 1 15 LEU HD22 H 0.689 18.774 -8.434 1.00 . A A . 15 LEU HD22 1 1 1 226 1 1 15 LEU HD23 H 0.541 19.208 -10.135 1.00 . A A . 15 LEU HD23 1 1 1 227 1 1 15 LEU HG H 2.843 20.263 -8.510 1.00 . A A . 15 LEU HG 1 1 1 228 1 1 15 LEU N N 1.427 17.263 -10.561 1.00 . A A . 15 LEU N 1 1 1 229 1 1 15 LEU O O 2.922 15.104 -9.666 1.00 . A A . 15 LEU O 1 1 1 230 1 1 16 LYS C C 6.580 14.666 -9.370 1.00 . A A . 16 LYS C 1 1 1 231 1 1 16 LYS CA C 5.444 14.524 -10.381 1.00 . A A . 16 LYS CA 1 1 1 232 1 1 16 LYS CB C 5.994 14.119 -11.748 1.00 . A A . 16 LYS CB 1 1 1 233 1 1 16 LYS CD C 6.185 12.224 -13.368 1.00 . A A . 16 LYS CD 1 1 1 234 1 1 16 LYS CE C 7.469 11.483 -12.986 1.00 . A A . 16 LYS CE 1 1 1 235 1 1 16 LYS CG C 5.483 12.720 -12.101 1.00 . A A . 16 LYS CG 1 1 1 236 1 1 16 LYS H H 5.269 16.591 -10.982 1.00 . A A . 16 LYS H 1 1 1 237 1 1 16 LYS HA H 4.731 13.792 -10.042 1.00 . A A . 16 LYS HA 1 1 1 238 1 1 16 LYS HB2 H 5.666 14.825 -12.494 1.00 . A A . 16 LYS HB2 1 1 1 239 1 1 16 LYS HB3 H 7.072 14.108 -11.714 1.00 . A A . 16 LYS HB3 1 1 1 240 1 1 16 LYS HD2 H 5.528 11.554 -13.905 1.00 . A A . 16 LYS HD2 1 1 1 241 1 1 16 LYS HD3 H 6.431 13.067 -13.995 1.00 . A A . 16 LYS HD3 1 1 1 242 1 1 16 LYS HE2 H 7.859 11.866 -12.053 1.00 . A A . 16 LYS HE2 1 1 1 243 1 1 16 LYS HE3 H 7.284 10.423 -12.911 1.00 . A A . 16 LYS HE3 1 1 1 244 1 1 16 LYS HG2 H 5.693 12.044 -11.283 1.00 . A A . 16 LYS HG2 1 1 1 245 1 1 16 LYS HG3 H 4.417 12.757 -12.272 1.00 . A A . 16 LYS HG3 1 1 1 246 1 1 16 LYS HZ1 H 8.375 10.983 -14.794 1.00 . A A . 16 LYS HZ1 1 1 1 247 1 1 16 LYS HZ2 H 9.385 11.829 -13.721 1.00 . A A . 16 LYS HZ2 1 1 1 248 1 1 16 LYS HZ3 H 8.161 12.650 -14.565 1.00 . A A . 16 LYS HZ3 1 1 1 249 1 1 16 LYS N N 4.777 15.845 -10.579 1.00 . A A . 16 LYS N 1 1 1 250 1 1 16 LYS NZ N 8.419 11.757 -14.100 1.00 . A A . 16 LYS NZ 1 1 1 251 1 1 16 LYS O O 7.531 15.391 -9.587 1.00 . A A . 16 LYS O 1 1 1 252 1 1 17 ALA C C 8.753 13.226 -7.624 1.00 . A A . 17 ALA C 1 1 1 253 1 1 17 ALA CA C 7.558 14.095 -7.236 1.00 . A A . 17 ALA CA 1 1 1 254 1 1 17 ALA CB C 6.925 13.596 -5.938 1.00 . A A . 17 ALA CB 1 1 1 255 1 1 17 ALA H H 5.709 13.416 -8.099 1.00 . A A . 17 ALA H 1 1 1 256 1 1 17 ALA HA H 7.864 15.123 -7.123 1.00 . A A . 17 ALA HA 1 1 1 257 1 1 17 ALA HB1 H 7.560 12.843 -5.495 1.00 . A A . 17 ALA HB1 1 1 1 258 1 1 17 ALA HB2 H 5.956 13.171 -6.151 1.00 . A A . 17 ALA HB2 1 1 1 259 1 1 17 ALA HB3 H 6.814 14.422 -5.252 1.00 . A A . 17 ALA HB3 1 1 1 260 1 1 17 ALA N N 6.487 13.988 -8.261 1.00 . A A . 17 ALA N 1 1 1 261 1 1 17 ALA O O 8.683 12.008 -7.630 1.00 . A A . 17 ALA O 1 1 1 262 1 1 18 LEU C C 12.083 13.131 -7.187 1.00 . A A . 18 LEU C 1 1 1 263 1 1 18 LEU CA C 11.073 13.097 -8.335 1.00 . A A . 18 LEU CA 1 1 1 264 1 1 18 LEU CB C 11.627 13.842 -9.548 1.00 . A A . 18 LEU CB 1 1 1 265 1 1 18 LEU CD1 C 12.358 11.796 -10.778 1.00 . A A . 18 LEU CD1 1 1 1 266 1 1 18 LEU CD2 C 9.969 12.515 -10.864 1.00 . A A . 18 LEU CD2 1 1 1 267 1 1 18 LEU CG C 11.419 13.002 -10.809 1.00 . A A . 18 LEU CG 1 1 1 268 1 1 18 LEU H H 9.867 14.834 -7.931 1.00 . A A . 18 LEU H 1 1 1 269 1 1 18 LEU HA H 10.828 12.081 -8.600 1.00 . A A . 18 LEU HA 1 1 1 270 1 1 18 LEU HB2 H 11.114 14.788 -9.654 1.00 . A A . 18 LEU HB2 1 1 1 271 1 1 18 LEU HB3 H 12.683 14.021 -9.407 1.00 . A A . 18 LEU HB3 1 1 1 272 1 1 18 LEU HD11 H 13.120 11.952 -10.030 1.00 . A A . 18 LEU HD11 1 1 1 273 1 1 18 LEU HD12 H 12.822 11.677 -11.746 1.00 . A A . 18 LEU HD12 1 1 1 274 1 1 18 LEU HD13 H 11.794 10.908 -10.538 1.00 . A A . 18 LEU HD13 1 1 1 275 1 1 18 LEU HD21 H 9.341 13.188 -10.299 1.00 . A A . 18 LEU HD21 1 1 1 276 1 1 18 LEU HD22 H 9.906 11.523 -10.443 1.00 . A A . 18 LEU HD22 1 1 1 277 1 1 18 LEU HD23 H 9.637 12.492 -11.892 1.00 . A A . 18 LEU HD23 1 1 1 278 1 1 18 LEU HG H 11.634 13.602 -11.681 1.00 . A A . 18 LEU HG 1 1 1 279 1 1 18 LEU N N 9.850 13.854 -7.947 1.00 . A A . 18 LEU N 1 1 1 280 1 1 18 LEU O O 12.765 14.116 -6.981 1.00 . A A . 18 LEU O 1 1 1 281 1 1 19 LEU C C 13.434 10.640 -4.842 1.00 . A A . 19 LEU C 1 1 1 282 1 1 19 LEU CA C 13.149 12.070 -5.300 1.00 . A A . 19 LEU CA 1 1 1 283 1 1 19 LEU CB C 12.449 12.854 -4.190 1.00 . A A . 19 LEU CB 1 1 1 284 1 1 19 LEU CD1 C 14.143 14.691 -4.148 1.00 . A A . 19 LEU CD1 1 1 1 285 1 1 19 LEU CD2 C 12.812 14.167 -2.099 1.00 . A A . 19 LEU CD2 1 1 1 286 1 1 19 LEU CG C 13.492 13.571 -3.333 1.00 . A A . 19 LEU CG 1 1 1 287 1 1 19 LEU H H 11.624 11.289 -6.608 1.00 . A A . 19 LEU H 1 1 1 288 1 1 19 LEU HA H 14.064 12.567 -5.580 1.00 . A A . 19 LEU HA 1 1 1 289 1 1 19 LEU HB2 H 11.782 13.581 -4.630 1.00 . A A . 19 LEU HB2 1 1 1 290 1 1 19 LEU HB3 H 11.883 12.174 -3.571 1.00 . A A . 19 LEU HB3 1 1 1 291 1 1 19 LEU HD11 H 13.551 14.884 -5.030 1.00 . A A . 19 LEU HD11 1 1 1 292 1 1 19 LEU HD12 H 15.139 14.392 -4.440 1.00 . A A . 19 LEU HD12 1 1 1 293 1 1 19 LEU HD13 H 14.197 15.588 -3.548 1.00 . A A . 19 LEU HD13 1 1 1 294 1 1 19 LEU HD21 H 12.573 13.377 -1.402 1.00 . A A . 19 LEU HD21 1 1 1 295 1 1 19 LEU HD22 H 11.904 14.670 -2.396 1.00 . A A . 19 LEU HD22 1 1 1 296 1 1 19 LEU HD23 H 13.477 14.875 -1.626 1.00 . A A . 19 LEU HD23 1 1 1 297 1 1 19 LEU HG H 14.249 12.866 -3.023 1.00 . A A . 19 LEU HG 1 1 1 298 1 1 19 LEU N N 12.184 12.074 -6.434 1.00 . A A . 19 LEU N 1 1 1 299 1 1 19 LEU O O 12.578 9.779 -4.889 1.00 . A A . 19 LEU O 1 1 1 300 1 1 20 ASP C C 14.645 8.890 -2.428 1.00 . A A . 20 ASP C 1 1 1 301 1 1 20 ASP CA C 14.968 9.014 -3.918 1.00 . A A . 20 ASP CA 1 1 1 302 1 1 20 ASP CB C 16.471 8.871 -4.156 1.00 . A A . 20 ASP CB 1 1 1 303 1 1 20 ASP CG C 16.723 8.507 -5.620 1.00 . A A . 20 ASP CG 1 1 1 304 1 1 20 ASP H H 15.303 11.096 -4.355 1.00 . A A . 20 ASP H 1 1 1 305 1 1 20 ASP HA H 14.430 8.273 -4.487 1.00 . A A . 20 ASP HA 1 1 1 306 1 1 20 ASP HB2 H 16.963 9.805 -3.926 1.00 . A A . 20 ASP HB2 1 1 1 307 1 1 20 ASP HB3 H 16.864 8.091 -3.521 1.00 . A A . 20 ASP HB3 1 1 1 308 1 1 20 ASP N N 14.630 10.384 -4.390 1.00 . A A . 20 ASP N 1 1 1 309 1 1 20 ASP O O 15.382 9.355 -1.582 1.00 . A A . 20 ASP O 1 1 1 310 1 1 20 ASP OD1 O 15.868 8.803 -6.438 1.00 . A A . 20 ASP OD1 1 1 1 311 1 1 20 ASP OD2 O 17.766 7.940 -5.898 1.00 . A A . 20 ASP OD2 1 1 1 312 1 1 21 PHE C C 13.240 6.657 -0.250 1.00 . A A . 21 PHE C 1 1 1 313 1 1 21 PHE CA C 13.175 8.125 -0.665 1.00 . A A . 21 PHE CA 1 1 1 314 1 1 21 PHE CB C 11.740 8.644 -0.570 1.00 . A A . 21 PHE CB 1 1 1 315 1 1 21 PHE CD1 C 12.667 10.584 0.745 1.00 . A A . 21 PHE CD1 1 1 1 316 1 1 21 PHE CD2 C 10.514 9.669 1.380 1.00 . A A . 21 PHE CD2 1 1 1 317 1 1 21 PHE CE1 C 12.573 11.524 1.778 1.00 . A A . 21 PHE CE1 1 1 1 318 1 1 21 PHE CE2 C 10.419 10.609 2.413 1.00 . A A . 21 PHE CE2 1 1 1 319 1 1 21 PHE CG C 11.638 9.656 0.546 1.00 . A A . 21 PHE CG 1 1 1 320 1 1 21 PHE CZ C 11.449 11.536 2.612 1.00 . A A . 21 PHE CZ 1 1 1 321 1 1 21 PHE H H 12.961 7.906 -2.798 1.00 . A A . 21 PHE H 1 1 1 322 1 1 21 PHE HA H 13.825 8.721 -0.046 1.00 . A A . 21 PHE HA 1 1 1 323 1 1 21 PHE HB2 H 11.463 9.110 -1.503 1.00 . A A . 21 PHE HB2 1 1 1 324 1 1 21 PHE HB3 H 11.073 7.818 -0.367 1.00 . A A . 21 PHE HB3 1 1 1 325 1 1 21 PHE HD1 H 13.535 10.574 0.102 1.00 . A A . 21 PHE HD1 1 1 1 326 1 1 21 PHE HD2 H 9.719 8.953 1.226 1.00 . A A . 21 PHE HD2 1 1 1 327 1 1 21 PHE HE1 H 13.367 12.240 1.932 1.00 . A A . 21 PHE HE1 1 1 1 328 1 1 21 PHE HE2 H 9.552 10.618 3.056 1.00 . A A . 21 PHE HE2 1 1 1 329 1 1 21 PHE HZ H 11.376 12.261 3.409 1.00 . A A . 21 PHE HZ 1 1 1 330 1 1 21 PHE N N 13.545 8.271 -2.101 1.00 . A A . 21 PHE N 1 1 1 331 1 1 21 PHE O O 12.332 5.888 -0.511 1.00 . A A . 21 PHE O 1 1 1 332 1 1 22 GLU C C 14.126 4.738 2.336 1.00 . A A . 22 GLU C 1 1 1 333 1 1 22 GLU CA C 14.440 4.850 0.842 1.00 . A A . 22 GLU CA 1 1 1 334 1 1 22 GLU CB C 15.900 4.487 0.570 1.00 . A A . 22 GLU CB 1 1 1 335 1 1 22 GLU CD C 16.320 2.148 1.341 1.00 . A A . 22 GLU CD 1 1 1 336 1 1 22 GLU CG C 15.988 3.023 0.131 1.00 . A A . 22 GLU CG 1 1 1 337 1 1 22 GLU H H 15.019 6.909 0.597 1.00 . A A . 22 GLU H 1 1 1 338 1 1 22 GLU HA H 13.790 4.212 0.269 1.00 . A A . 22 GLU HA 1 1 1 339 1 1 22 GLU HB2 H 16.290 5.123 -0.211 1.00 . A A . 22 GLU HB2 1 1 1 340 1 1 22 GLU HB3 H 16.479 4.625 1.471 1.00 . A A . 22 GLU HB3 1 1 1 341 1 1 22 GLU HG2 H 15.042 2.716 -0.289 1.00 . A A . 22 GLU HG2 1 1 1 342 1 1 22 GLU HG3 H 16.764 2.916 -0.612 1.00 . A A . 22 GLU HG3 1 1 1 343 1 1 22 GLU N N 14.306 6.267 0.398 1.00 . A A . 22 GLU N 1 1 1 344 1 1 22 GLU O O 14.831 5.270 3.170 1.00 . A A . 22 GLU O 1 1 1 345 1 1 22 GLU OE1 O 17.491 2.037 1.664 1.00 . A A . 22 GLU OE1 1 1 1 346 1 1 22 GLU OE2 O 15.397 1.604 1.925 1.00 . A A . 22 GLU OE2 1 1 1 347 1 1 23 ASP C C 12.647 2.431 4.513 1.00 . A A . 23 ASP C 1 1 1 348 1 1 23 ASP CA C 12.710 3.911 4.120 1.00 . A A . 23 ASP CA 1 1 1 349 1 1 23 ASP CB C 11.330 4.559 4.246 1.00 . A A . 23 ASP CB 1 1 1 350 1 1 23 ASP CG C 11.410 5.759 5.191 1.00 . A A . 23 ASP CG 1 1 1 351 1 1 23 ASP H H 12.513 3.634 1.992 1.00 . A A . 23 ASP H 1 1 1 352 1 1 23 ASP HA H 13.420 4.436 4.738 1.00 . A A . 23 ASP HA 1 1 1 353 1 1 23 ASP HB2 H 10.998 4.888 3.272 1.00 . A A . 23 ASP HB2 1 1 1 354 1 1 23 ASP HB3 H 10.628 3.839 4.640 1.00 . A A . 23 ASP HB3 1 1 1 355 1 1 23 ASP N N 13.070 4.053 2.680 1.00 . A A . 23 ASP N 1 1 1 356 1 1 23 ASP O O 12.101 1.612 3.801 1.00 . A A . 23 ASP O 1 1 1 357 1 1 23 ASP OD1 O 12.473 6.352 5.274 1.00 . A A . 23 ASP OD1 1 1 1 358 1 1 23 ASP OD2 O 10.408 6.065 5.815 1.00 . A A . 23 ASP OD2 1 1 1 359 1 1 24 LYS C C 11.813 0.343 6.728 1.00 . A A . 24 LYS C 1 1 1 360 1 1 24 LYS CA C 13.167 0.661 6.086 1.00 . A A . 24 LYS CA 1 1 1 361 1 1 24 LYS CB C 14.294 0.541 7.114 1.00 . A A . 24 LYS CB 1 1 1 362 1 1 24 LYS CD C 15.127 -0.761 9.079 1.00 . A A . 24 LYS CD 1 1 1 363 1 1 24 LYS CE C 16.207 -1.798 8.761 1.00 . A A . 24 LYS CE 1 1 1 364 1 1 24 LYS CG C 14.100 -0.729 7.945 1.00 . A A . 24 LYS CG 1 1 1 365 1 1 24 LYS H H 13.632 2.762 6.205 1.00 . A A . 24 LYS H 1 1 1 366 1 1 24 LYS HA H 13.354 0.002 5.253 1.00 . A A . 24 LYS HA 1 1 1 367 1 1 24 LYS HB2 H 15.245 0.496 6.603 1.00 . A A . 24 LYS HB2 1 1 1 368 1 1 24 LYS HB3 H 14.278 1.401 7.767 1.00 . A A . 24 LYS HB3 1 1 1 369 1 1 24 LYS HD2 H 15.582 0.214 9.179 1.00 . A A . 24 LYS HD2 1 1 1 370 1 1 24 LYS HD3 H 14.637 -1.026 10.003 1.00 . A A . 24 LYS HD3 1 1 1 371 1 1 24 LYS HE2 H 16.194 -2.041 7.707 1.00 . A A . 24 LYS HE2 1 1 1 372 1 1 24 LYS HE3 H 17.179 -1.432 9.052 1.00 . A A . 24 LYS HE3 1 1 1 373 1 1 24 LYS HG2 H 13.103 -0.737 8.362 1.00 . A A . 24 LYS HG2 1 1 1 374 1 1 24 LYS HG3 H 14.235 -1.596 7.315 1.00 . A A . 24 LYS HG3 1 1 1 375 1 1 24 LYS HZ1 H 16.683 -3.595 9.696 1.00 . A A . 24 LYS HZ1 1 1 1 376 1 1 24 LYS HZ2 H 15.096 -3.526 9.091 1.00 . A A . 24 LYS HZ2 1 1 1 377 1 1 24 LYS HZ3 H 15.505 -2.683 10.508 1.00 . A A . 24 LYS HZ3 1 1 1 378 1 1 24 LYS N N 13.199 2.085 5.644 1.00 . A A . 24 LYS N 1 1 1 379 1 1 24 LYS NZ N 15.846 -2.990 9.576 1.00 . A A . 24 LYS NZ 1 1 1 380 1 1 24 LYS O O 11.499 -0.797 7.009 1.00 . A A . 24 LYS O 1 1 1 381 1 1 25 ASP C C 8.817 0.217 6.681 1.00 . A A . 25 ASP C 1 1 1 382 1 1 25 ASP CA C 9.678 1.101 7.588 1.00 . A A . 25 ASP CA 1 1 1 383 1 1 25 ASP CB C 9.054 2.489 7.730 1.00 . A A . 25 ASP CB 1 1 1 384 1 1 25 ASP CG C 7.999 2.463 8.837 1.00 . A A . 25 ASP CG 1 1 1 385 1 1 25 ASP H H 11.282 2.255 6.730 1.00 . A A . 25 ASP H 1 1 1 386 1 1 25 ASP HA H 9.794 0.647 8.559 1.00 . A A . 25 ASP HA 1 1 1 387 1 1 25 ASP HB2 H 9.823 3.205 7.980 1.00 . A A . 25 ASP HB2 1 1 1 388 1 1 25 ASP HB3 H 8.587 2.770 6.799 1.00 . A A . 25 ASP HB3 1 1 1 389 1 1 25 ASP N N 11.010 1.344 6.963 1.00 . A A . 25 ASP N 1 1 1 390 1 1 25 ASP O O 7.949 -0.498 7.139 1.00 . A A . 25 ASP O 1 1 1 391 1 1 25 ASP OD1 O 8.074 1.585 9.681 1.00 . A A . 25 ASP OD1 1 1 1 392 1 1 25 ASP OD2 O 7.133 3.323 8.823 1.00 . A A . 25 ASP OD2 1 1 1 393 1 1 26 GLY C C 7.686 0.301 3.339 1.00 . A A . 26 GLY C 1 1 1 394 1 1 26 GLY CA C 8.240 -0.574 4.466 1.00 . A A . 26 GLY CA 1 1 1 395 1 1 26 GLY H H 9.753 0.847 5.047 1.00 . A A . 26 GLY H 1 1 1 396 1 1 26 GLY HA2 H 8.865 -1.350 4.046 1.00 . A A . 26 GLY HA2 1 1 1 397 1 1 26 GLY HA3 H 7.420 -1.023 5.004 1.00 . A A . 26 GLY HA3 1 1 1 398 1 1 26 GLY N N 9.049 0.262 5.398 1.00 . A A . 26 GLY N 1 1 1 399 1 1 26 GLY O O 7.028 -0.177 2.437 1.00 . A A . 26 GLY O 1 1 1 400 1 1 27 ASP C C 8.571 3.358 1.775 1.00 . A A . 27 ASP C 1 1 1 401 1 1 27 ASP CA C 7.436 2.480 2.308 1.00 . A A . 27 ASP CA 1 1 1 402 1 1 27 ASP CB C 6.367 3.338 2.986 1.00 . A A . 27 ASP CB 1 1 1 403 1 1 27 ASP CG C 5.078 3.287 2.164 1.00 . A A . 27 ASP CG 1 1 1 404 1 1 27 ASP H H 8.482 1.947 4.115 1.00 . A A . 27 ASP H 1 1 1 405 1 1 27 ASP HA H 6.996 1.904 1.509 1.00 . A A . 27 ASP HA 1 1 1 406 1 1 27 ASP HB2 H 6.178 2.958 3.980 1.00 . A A . 27 ASP HB2 1 1 1 407 1 1 27 ASP HB3 H 6.711 4.359 3.049 1.00 . A A . 27 ASP HB3 1 1 1 408 1 1 27 ASP N N 7.948 1.579 3.380 1.00 . A A . 27 ASP N 1 1 1 409 1 1 27 ASP O O 9.212 4.075 2.517 1.00 . A A . 27 ASP O 1 1 1 410 1 1 27 ASP OD1 O 4.643 2.192 1.847 1.00 . A A . 27 ASP OD1 1 1 1 411 1 1 27 ASP OD2 O 4.547 4.344 1.866 1.00 . A A . 27 ASP OD2 1 1 1 412 1 1 28 LYS C C 9.627 4.481 -1.537 1.00 . A A . 28 LYS C 1 1 1 413 1 1 28 LYS CA C 9.926 4.133 -0.076 1.00 . A A . 28 LYS CA 1 1 1 414 1 1 28 LYS CB C 11.168 3.251 0.027 1.00 . A A . 28 LYS CB 1 1 1 415 1 1 28 LYS CD C 12.122 1.061 -0.708 1.00 . A A . 28 LYS CD 1 1 1 416 1 1 28 LYS CE C 11.653 0.336 0.557 1.00 . A A . 28 LYS CE 1 1 1 417 1 1 28 LYS CG C 11.130 2.174 -1.058 1.00 . A A . 28 LYS CG 1 1 1 418 1 1 28 LYS H H 8.303 2.716 -0.085 1.00 . A A . 28 LYS H 1 1 1 419 1 1 28 LYS HA H 10.063 5.031 0.505 1.00 . A A . 28 LYS HA 1 1 1 420 1 1 28 LYS HB2 H 12.047 3.858 -0.101 1.00 . A A . 28 LYS HB2 1 1 1 421 1 1 28 LYS HB3 H 11.193 2.779 0.997 1.00 . A A . 28 LYS HB3 1 1 1 422 1 1 28 LYS HD2 H 12.177 0.359 -1.526 1.00 . A A . 28 LYS HD2 1 1 1 423 1 1 28 LYS HD3 H 13.097 1.490 -0.533 1.00 . A A . 28 LYS HD3 1 1 1 424 1 1 28 LYS HE2 H 11.637 1.017 1.396 1.00 . A A . 28 LYS HE2 1 1 1 425 1 1 28 LYS HE3 H 10.676 -0.096 0.403 1.00 . A A . 28 LYS HE3 1 1 1 426 1 1 28 LYS HG2 H 10.133 1.764 -1.123 1.00 . A A . 28 LYS HG2 1 1 1 427 1 1 28 LYS HG3 H 11.403 2.613 -2.006 1.00 . A A . 28 LYS HG3 1 1 1 428 1 1 28 LYS HZ1 H 12.479 -1.199 1.695 1.00 . A A . 28 LYS HZ1 1 1 1 429 1 1 28 LYS HZ2 H 13.614 -0.328 0.778 1.00 . A A . 28 LYS HZ2 1 1 1 430 1 1 28 LYS HZ3 H 12.584 -1.447 0.021 1.00 . A A . 28 LYS HZ3 1 1 1 431 1 1 28 LYS N N 8.827 3.304 0.497 1.00 . A A . 28 LYS N 1 1 1 432 1 1 28 LYS NZ N 12.658 -0.741 0.779 1.00 . A A . 28 LYS NZ 1 1 1 433 1 1 28 LYS O O 9.068 3.690 -2.271 1.00 . A A . 28 LYS O 1 1 1 434 1 1 29 VAL C C 11.048 6.181 -4.154 1.00 . A A . 29 VAL C 1 1 1 435 1 1 29 VAL CA C 9.729 6.040 -3.387 1.00 . A A . 29 VAL CA 1 1 1 436 1 1 29 VAL CB C 8.963 7.382 -3.335 1.00 . A A . 29 VAL CB 1 1 1 437 1 1 29 VAL CG1 C 8.097 7.447 -2.074 1.00 . A A . 29 VAL CG1 1 1 1 438 1 1 29 VAL CG2 C 9.943 8.561 -3.327 1.00 . A A . 29 VAL CG2 1 1 1 439 1 1 29 VAL H H 10.455 6.282 -1.363 1.00 . A A . 29 VAL H 1 1 1 440 1 1 29 VAL HA H 9.111 5.290 -3.858 1.00 . A A . 29 VAL HA 1 1 1 441 1 1 29 VAL HB H 8.323 7.457 -4.206 1.00 . A A . 29 VAL HB 1 1 1 442 1 1 29 VAL HG11 H 8.731 7.582 -1.209 1.00 . A A . 29 VAL HG11 1 1 1 443 1 1 29 VAL HG12 H 7.540 6.527 -1.971 1.00 . A A . 29 VAL HG12 1 1 1 444 1 1 29 VAL HG13 H 7.411 8.277 -2.151 1.00 . A A . 29 VAL HG13 1 1 1 445 1 1 29 VAL HG21 H 9.604 9.305 -2.620 1.00 . A A . 29 VAL HG21 1 1 1 446 1 1 29 VAL HG22 H 9.988 8.998 -4.314 1.00 . A A . 29 VAL HG22 1 1 1 447 1 1 29 VAL HG23 H 10.924 8.215 -3.042 1.00 . A A . 29 VAL HG23 1 1 1 448 1 1 29 VAL N N 9.997 5.657 -1.968 1.00 . A A . 29 VAL N 1 1 1 449 1 1 29 VAL O O 12.088 6.431 -3.578 1.00 . A A . 29 VAL O 1 1 1 450 1 1 30 VAL C C 12.005 7.026 -7.483 1.00 . A A . 30 VAL C 1 1 1 451 1 1 30 VAL CA C 12.263 6.168 -6.245 1.00 . A A . 30 VAL CA 1 1 1 452 1 1 30 VAL CB C 12.639 4.744 -6.642 1.00 . A A . 30 VAL CB 1 1 1 453 1 1 30 VAL CG1 C 13.021 3.958 -5.389 1.00 . A A . 30 VAL CG1 1 1 1 454 1 1 30 VAL CG2 C 11.446 4.071 -7.324 1.00 . A A . 30 VAL CG2 1 1 1 455 1 1 30 VAL H H 10.165 5.835 -5.896 1.00 . A A . 30 VAL H 1 1 1 456 1 1 30 VAL HA H 13.045 6.601 -5.643 1.00 . A A . 30 VAL HA 1 1 1 457 1 1 30 VAL HB H 13.478 4.772 -7.322 1.00 . A A . 30 VAL HB 1 1 1 458 1 1 30 VAL HG11 H 13.726 4.532 -4.807 1.00 . A A . 30 VAL HG11 1 1 1 459 1 1 30 VAL HG12 H 13.470 3.019 -5.676 1.00 . A A . 30 VAL HG12 1 1 1 460 1 1 30 VAL HG13 H 12.136 3.770 -4.799 1.00 . A A . 30 VAL HG13 1 1 1 461 1 1 30 VAL HG21 H 11.765 3.633 -8.258 1.00 . A A . 30 VAL HG21 1 1 1 462 1 1 30 VAL HG22 H 10.678 4.807 -7.514 1.00 . A A . 30 VAL HG22 1 1 1 463 1 1 30 VAL HG23 H 11.052 3.298 -6.680 1.00 . A A . 30 VAL HG23 1 1 1 464 1 1 30 VAL N N 11.013 6.032 -5.448 1.00 . A A . 30 VAL N 1 1 1 465 1 1 30 VAL O O 11.784 6.523 -8.567 1.00 . A A . 30 VAL O 1 1 1 466 1 1 31 ALA C C 10.658 8.686 -9.356 1.00 . A A . 31 ALA C 1 1 1 467 1 1 31 ALA CA C 11.794 9.228 -8.485 1.00 . A A . 31 ALA CA 1 1 1 468 1 1 31 ALA CB C 13.113 9.232 -9.259 1.00 . A A . 31 ALA CB 1 1 1 469 1 1 31 ALA H H 12.217 8.697 -6.440 1.00 . A A . 31 ALA H 1 1 1 470 1 1 31 ALA HA H 11.565 10.224 -8.143 1.00 . A A . 31 ALA HA 1 1 1 471 1 1 31 ALA HB1 H 13.588 8.266 -9.166 1.00 . A A . 31 ALA HB1 1 1 1 472 1 1 31 ALA HB2 H 13.764 9.994 -8.857 1.00 . A A . 31 ALA HB2 1 1 1 473 1 1 31 ALA HB3 H 12.919 9.439 -10.301 1.00 . A A . 31 ALA HB3 1 1 1 474 1 1 31 ALA N N 12.035 8.321 -7.325 1.00 . A A . 31 ALA N 1 1 1 475 1 1 31 ALA O O 10.887 8.147 -10.422 1.00 . A A . 31 ALA O 1 1 1 476 1 1 32 GLY C C 6.962 8.606 -9.050 1.00 . A A . 32 GLY C 1 1 1 477 1 1 32 GLY CA C 8.301 8.304 -9.732 1.00 . A A . 32 GLY CA 1 1 1 478 1 1 32 GLY H H 9.267 9.253 -8.054 1.00 . A A . 32 GLY H 1 1 1 479 1 1 32 GLY HA2 H 8.320 8.773 -10.706 1.00 . A A . 32 GLY HA2 1 1 1 480 1 1 32 GLY HA3 H 8.404 7.235 -9.849 1.00 . A A . 32 GLY HA3 1 1 1 481 1 1 32 GLY N N 9.435 8.819 -8.916 1.00 . A A . 32 GLY N 1 1 1 482 1 1 32 GLY O O 5.990 7.905 -9.253 1.00 . A A . 32 GLY O 1 1 1 483 1 1 33 ASP C C 4.850 11.055 -8.359 1.00 . A A . 33 ASP C 1 1 1 484 1 1 33 ASP CA C 5.581 9.948 -7.588 1.00 . A A . 33 ASP CA 1 1 1 485 1 1 33 ASP CB C 5.944 10.426 -6.182 1.00 . A A . 33 ASP CB 1 1 1 486 1 1 33 ASP CG C 6.785 9.361 -5.476 1.00 . A A . 33 ASP CG 1 1 1 487 1 1 33 ASP H H 7.671 10.209 -8.090 1.00 . A A . 33 ASP H 1 1 1 488 1 1 33 ASP HA H 4.971 9.060 -7.529 1.00 . A A . 33 ASP HA 1 1 1 489 1 1 33 ASP HB2 H 6.507 11.341 -6.249 1.00 . A A . 33 ASP HB2 1 1 1 490 1 1 33 ASP HB3 H 5.041 10.600 -5.618 1.00 . A A . 33 ASP HB3 1 1 1 491 1 1 33 ASP N N 6.884 9.638 -8.251 1.00 . A A . 33 ASP N 1 1 1 492 1 1 33 ASP O O 5.467 11.905 -8.967 1.00 . A A . 33 ASP O 1 1 1 493 1 1 33 ASP OD1 O 6.248 8.302 -5.191 1.00 . A A . 33 ASP OD1 1 1 1 494 1 1 33 ASP OD2 O 7.951 9.621 -5.230 1.00 . A A . 33 ASP OD2 1 1 1 495 1 1 34 GLU C C 1.428 12.360 -8.411 1.00 . A A . 34 GLU C 1 1 1 496 1 1 34 GLU CA C 2.786 12.111 -9.079 1.00 . A A . 34 GLU CA 1 1 1 497 1 1 34 GLU CB C 2.598 11.556 -10.492 1.00 . A A . 34 GLU CB 1 1 1 498 1 1 34 GLU CD C 1.950 12.617 -12.660 1.00 . A A . 34 GLU CD 1 1 1 499 1 1 34 GLU CG C 1.514 12.355 -11.217 1.00 . A A . 34 GLU CG 1 1 1 500 1 1 34 GLU H H 3.058 10.355 -7.856 1.00 . A A . 34 GLU H 1 1 1 501 1 1 34 GLU HA H 3.357 13.023 -9.114 1.00 . A A . 34 GLU HA 1 1 1 502 1 1 34 GLU HB2 H 3.529 11.636 -11.035 1.00 . A A . 34 GLU HB2 1 1 1 503 1 1 34 GLU HB3 H 2.302 10.519 -10.436 1.00 . A A . 34 GLU HB3 1 1 1 504 1 1 34 GLU HG2 H 0.591 11.793 -11.214 1.00 . A A . 34 GLU HG2 1 1 1 505 1 1 34 GLU HG3 H 1.363 13.297 -10.712 1.00 . A A . 34 GLU HG3 1 1 1 506 1 1 34 GLU N N 3.542 11.052 -8.345 1.00 . A A . 34 GLU N 1 1 1 507 1 1 34 GLU O O 0.822 11.460 -7.866 1.00 . A A . 34 GLU O 1 1 1 508 1 1 34 GLU OE1 O 2.488 11.707 -13.269 1.00 . A A . 34 GLU OE1 1 1 1 509 1 1 34 GLU OE2 O 1.737 13.722 -13.131 1.00 . A A . 34 GLU OE2 1 1 1 510 1 1 35 TRP C C -0.974 15.174 -8.342 1.00 . A A . 35 TRP C 1 1 1 511 1 1 35 TRP CA C -0.373 13.869 -7.808 1.00 . A A . 35 TRP CA 1 1 1 512 1 1 35 TRP CB C -0.075 13.979 -6.309 1.00 . A A . 35 TRP CB 1 1 1 513 1 1 35 TRP CD1 C -0.103 16.349 -5.424 1.00 . A A . 35 TRP CD1 1 1 1 514 1 1 35 TRP CD2 C 1.909 15.753 -6.234 1.00 . A A . 35 TRP CD2 1 1 1 515 1 1 35 TRP CE2 C 2.036 17.086 -5.775 1.00 . A A . 35 TRP CE2 1 1 1 516 1 1 35 TRP CE3 C 3.038 15.136 -6.794 1.00 . A A . 35 TRP CE3 1 1 1 517 1 1 35 TRP CG C 0.542 15.309 -6.000 1.00 . A A . 35 TRP CG 1 1 1 518 1 1 35 TRP CH2 C 4.358 17.149 -6.430 1.00 . A A . 35 TRP CH2 1 1 1 519 1 1 35 TRP CZ2 C 3.245 17.781 -5.869 1.00 . A A . 35 TRP CZ2 1 1 1 520 1 1 35 TRP CZ3 C 4.254 15.831 -6.890 1.00 . A A . 35 TRP CZ3 1 1 1 521 1 1 35 TRP H H 1.447 14.294 -8.889 1.00 . A A . 35 TRP H 1 1 1 522 1 1 35 TRP HA H -1.054 13.054 -7.983 1.00 . A A . 35 TRP HA 1 1 1 523 1 1 35 TRP HB2 H -0.993 13.873 -5.752 1.00 . A A . 35 TRP HB2 1 1 1 524 1 1 35 TRP HB3 H 0.609 13.193 -6.022 1.00 . A A . 35 TRP HB3 1 1 1 525 1 1 35 TRP HD1 H -1.139 16.355 -5.119 1.00 . A A . 35 TRP HD1 1 1 1 526 1 1 35 TRP HE1 H 0.567 18.278 -4.901 1.00 . A A . 35 TRP HE1 1 1 1 527 1 1 35 TRP HE3 H 2.972 14.119 -7.153 1.00 . A A . 35 TRP HE3 1 1 1 528 1 1 35 TRP HH2 H 5.301 17.673 -6.508 1.00 . A A . 35 TRP HH2 1 1 1 529 1 1 35 TRP HZ2 H 3.318 18.797 -5.512 1.00 . A A . 35 TRP HZ2 1 1 1 530 1 1 35 TRP HZ3 H 5.112 15.349 -7.322 1.00 . A A . 35 TRP HZ3 1 1 1 531 1 1 35 TRP N N 0.945 13.578 -8.446 1.00 . A A . 35 TRP N 1 1 1 532 1 1 35 TRP NE1 N 0.783 17.405 -5.290 1.00 . A A . 35 TRP NE1 1 1 1 533 1 1 35 TRP O O -0.340 15.915 -9.065 1.00 . A A . 35 TRP O 1 1 1 534 1 1 36 LEU C C -2.647 17.827 -7.448 1.00 . A A . 36 LEU C 1 1 1 535 1 1 36 LEU CA C -2.865 16.699 -8.461 1.00 . A A . 36 LEU CA 1 1 1 536 1 1 36 LEU CB C -4.348 16.334 -8.549 1.00 . A A . 36 LEU CB 1 1 1 537 1 1 36 LEU CD1 C -4.390 17.805 -10.571 1.00 . A A . 36 LEU CD1 1 1 1 538 1 1 36 LEU CD2 C -6.523 16.946 -9.606 1.00 . A A . 36 LEU CD2 1 1 1 539 1 1 36 LEU CG C -5.114 17.442 -9.275 1.00 . A A . 36 LEU CG 1 1 1 540 1 1 36 LEU H H -2.687 14.832 -7.403 1.00 . A A . 36 LEU H 1 1 1 541 1 1 36 LEU HA H -2.494 16.980 -9.434 1.00 . A A . 36 LEU HA 1 1 1 542 1 1 36 LEU HB2 H -4.457 15.407 -9.092 1.00 . A A . 36 LEU HB2 1 1 1 543 1 1 36 LEU HB3 H -4.748 16.216 -7.554 1.00 . A A . 36 LEU HB3 1 1 1 544 1 1 36 LEU HD11 H -4.175 16.905 -11.125 1.00 . A A . 36 LEU HD11 1 1 1 545 1 1 36 LEU HD12 H -3.467 18.314 -10.339 1.00 . A A . 36 LEU HD12 1 1 1 546 1 1 36 LEU HD13 H -5.019 18.452 -11.165 1.00 . A A . 36 LEU HD13 1 1 1 547 1 1 36 LEU HD21 H -7.211 17.283 -8.847 1.00 . A A . 36 LEU HD21 1 1 1 548 1 1 36 LEU HD22 H -6.525 15.866 -9.639 1.00 . A A . 36 LEU HD22 1 1 1 549 1 1 36 LEU HD23 H -6.825 17.336 -10.566 1.00 . A A . 36 LEU HD23 1 1 1 550 1 1 36 LEU HG H -5.177 18.313 -8.639 1.00 . A A . 36 LEU HG 1 1 1 551 1 1 36 LEU N N -2.200 15.450 -7.986 1.00 . A A . 36 LEU N 1 1 1 552 1 1 36 LEU O O -2.415 17.586 -6.281 1.00 . A A . 36 LEU O 1 1 1 553 1 1 37 PHE C C -3.587 21.262 -7.150 1.00 . A A . 37 PHE C 1 1 1 554 1 1 37 PHE CA C -2.512 20.191 -6.935 1.00 . A A . 37 PHE CA 1 1 1 555 1 1 37 PHE CB C -1.122 20.736 -7.278 1.00 . A A . 37 PHE CB 1 1 1 556 1 1 37 PHE CD1 C -1.569 22.179 -5.239 1.00 . A A . 37 PHE CD1 1 1 1 557 1 1 37 PHE CD2 C 0.529 22.440 -6.427 1.00 . A A . 37 PHE CD2 1 1 1 558 1 1 37 PHE CE1 C -1.180 23.175 -4.335 1.00 . A A . 37 PHE CE1 1 1 1 559 1 1 37 PHE CE2 C 0.917 23.435 -5.522 1.00 . A A . 37 PHE CE2 1 1 1 560 1 1 37 PHE CG C -0.714 21.810 -6.288 1.00 . A A . 37 PHE CG 1 1 1 561 1 1 37 PHE CZ C 0.062 23.803 -4.477 1.00 . A A . 37 PHE CZ 1 1 1 562 1 1 37 PHE H H -2.904 19.234 -8.827 1.00 . A A . 37 PHE H 1 1 1 563 1 1 37 PHE HA H -2.528 19.839 -5.916 1.00 . A A . 37 PHE HA 1 1 1 564 1 1 37 PHE HB2 H -0.404 19.929 -7.243 1.00 . A A . 37 PHE HB2 1 1 1 565 1 1 37 PHE HB3 H -1.138 21.156 -8.273 1.00 . A A . 37 PHE HB3 1 1 1 566 1 1 37 PHE HD1 H -2.528 21.695 -5.127 1.00 . A A . 37 PHE HD1 1 1 1 567 1 1 37 PHE HD2 H 1.190 22.157 -7.233 1.00 . A A . 37 PHE HD2 1 1 1 568 1 1 37 PHE HE1 H -1.839 23.459 -3.528 1.00 . A A . 37 PHE HE1 1 1 1 569 1 1 37 PHE HE2 H 1.876 23.920 -5.632 1.00 . A A . 37 PHE HE2 1 1 1 570 1 1 37 PHE HZ H 0.362 24.571 -3.779 1.00 . A A . 37 PHE HZ 1 1 1 571 1 1 37 PHE N N -2.718 19.056 -7.882 1.00 . A A . 37 PHE N 1 1 1 572 1 1 37 PHE O O -3.609 21.942 -8.157 1.00 . A A . 37 PHE O 1 1 1 573 1 1 38 GLU C C -5.053 23.809 -5.892 1.00 . A A . 38 GLU C 1 1 1 574 1 1 38 GLU CA C -5.555 22.437 -6.352 1.00 . A A . 38 GLU CA 1 1 1 575 1 1 38 GLU CB C -6.686 21.950 -5.446 1.00 . A A . 38 GLU CB 1 1 1 576 1 1 38 GLU CD C -7.630 24.150 -4.731 1.00 . A A . 38 GLU CD 1 1 1 577 1 1 38 GLU CG C -7.883 22.895 -5.569 1.00 . A A . 38 GLU CG 1 1 1 578 1 1 38 GLU H H -4.445 20.854 -5.405 1.00 . A A . 38 GLU H 1 1 1 579 1 1 38 GLU HA H -5.897 22.483 -7.374 1.00 . A A . 38 GLU HA 1 1 1 580 1 1 38 GLU HB2 H -6.981 20.953 -5.741 1.00 . A A . 38 GLU HB2 1 1 1 581 1 1 38 GLU HB3 H -6.345 21.936 -4.422 1.00 . A A . 38 GLU HB3 1 1 1 582 1 1 38 GLU HG2 H -8.017 23.173 -6.605 1.00 . A A . 38 GLU HG2 1 1 1 583 1 1 38 GLU HG3 H -8.773 22.398 -5.211 1.00 . A A . 38 GLU HG3 1 1 1 584 1 1 38 GLU N N -4.480 21.414 -6.208 1.00 . A A . 38 GLU N 1 1 1 585 1 1 38 GLU O O -4.467 23.945 -4.836 1.00 . A A . 38 GLU O 1 1 1 586 1 1 38 GLU OE1 O -6.713 24.126 -3.927 1.00 . A A . 38 GLU OE1 1 1 1 587 1 1 38 GLU OE2 O -8.358 25.113 -4.908 1.00 . A A . 38 GLU OE2 1 1 1 588 1 1 39 GLY C C -3.282 26.245 -6.288 1.00 . A A . 39 GLY C 1 1 1 589 1 1 39 GLY CA C -4.814 26.189 -6.300 1.00 . A A . 39 GLY CA 1 1 1 590 1 1 39 GLY H H -5.746 24.690 -7.528 1.00 . A A . 39 GLY H 1 1 1 591 1 1 39 GLY HA2 H -5.194 26.905 -7.016 1.00 . A A . 39 GLY HA2 1 1 1 592 1 1 39 GLY HA3 H -5.187 26.435 -5.317 1.00 . A A . 39 GLY HA3 1 1 1 593 1 1 39 GLY N N -5.276 24.825 -6.680 1.00 . A A . 39 GLY N 1 1 1 594 1 1 39 GLY O O -2.696 26.816 -5.390 1.00 . A A . 39 GLY O 1 1 1 595 1 1 40 PRO C C -0.672 27.030 -7.886 1.00 . A A . 40 PRO C 1 1 1 596 1 1 40 PRO CA C -1.191 25.669 -7.395 1.00 . A A . 40 PRO CA 1 1 1 597 1 1 40 PRO CB C -0.902 24.604 -8.443 1.00 . A A . 40 PRO CB 1 1 1 598 1 1 40 PRO CD C -3.296 24.939 -8.413 1.00 . A A . 40 PRO CD 1 1 1 599 1 1 40 PRO CG C -2.136 24.540 -9.286 1.00 . A A . 40 PRO CG 1 1 1 600 1 1 40 PRO HA H -0.739 25.398 -6.455 1.00 . A A . 40 PRO HA 1 1 1 601 1 1 40 PRO HB2 H -0.048 24.891 -9.042 1.00 . A A . 40 PRO HB2 1 1 1 602 1 1 40 PRO HB3 H -0.728 23.650 -7.973 1.00 . A A . 40 PRO HB3 1 1 1 603 1 1 40 PRO HD2 H -3.976 25.580 -8.955 1.00 . A A . 40 PRO HD2 1 1 1 604 1 1 40 PRO HD3 H -3.806 24.062 -8.050 1.00 . A A . 40 PRO HD3 1 1 1 605 1 1 40 PRO HG2 H -2.046 25.224 -10.119 1.00 . A A . 40 PRO HG2 1 1 1 606 1 1 40 PRO HG3 H -2.283 23.535 -9.648 1.00 . A A . 40 PRO HG3 1 1 1 607 1 1 40 PRO N N -2.675 25.663 -7.295 1.00 . A A . 40 PRO N 1 1 1 608 1 1 40 PRO O O 0.405 27.123 -8.436 1.00 . A A . 40 PRO O 1 1 1 609 1 1 41 GLY C C 0.474 29.665 -7.679 1.00 . A A . 41 GLY C 1 1 1 610 1 1 41 GLY CA C -0.950 29.412 -8.176 1.00 . A A . 41 GLY CA 1 1 1 611 1 1 41 GLY H H -2.288 28.003 -7.270 1.00 . A A . 41 GLY H 1 1 1 612 1 1 41 GLY HA2 H -0.966 29.437 -9.257 1.00 . A A . 41 GLY HA2 1 1 1 613 1 1 41 GLY HA3 H -1.602 30.176 -7.788 1.00 . A A . 41 GLY HA3 1 1 1 614 1 1 41 GLY N N -1.420 28.082 -7.706 1.00 . A A . 41 GLY N 1 1 1 615 1 1 41 GLY O O 1.325 30.126 -8.412 1.00 . A A . 41 GLY O 1 1 1 616 1 1 42 THR C C 2.977 28.359 -6.059 1.00 . A A . 42 THR C 1 1 1 617 1 1 42 THR CA C 2.107 29.609 -5.893 1.00 . A A . 42 THR CA 1 1 1 618 1 1 42 THR CB C 1.891 29.922 -4.412 1.00 . A A . 42 THR CB 1 1 1 619 1 1 42 THR CG2 C 0.845 31.028 -4.270 1.00 . A A . 42 THR CG2 1 1 1 620 1 1 42 THR H H 0.037 29.007 -5.858 1.00 . A A . 42 THR H 1 1 1 621 1 1 42 THR HA H 2.564 30.453 -6.382 1.00 . A A . 42 THR HA 1 1 1 622 1 1 42 THR HB H 2.820 30.253 -3.973 1.00 . A A . 42 THR HB 1 1 1 623 1 1 42 THR HG1 H 0.522 28.607 -3.991 1.00 . A A . 42 THR HG1 1 1 1 624 1 1 42 THR HG21 H -0.136 30.624 -4.473 1.00 . A A . 42 THR HG21 1 1 1 625 1 1 42 THR HG22 H 1.060 31.820 -4.971 1.00 . A A . 42 THR HG22 1 1 1 626 1 1 42 THR HG23 H 0.870 31.421 -3.264 1.00 . A A . 42 THR HG23 1 1 1 627 1 1 42 THR N N 0.739 29.374 -6.436 1.00 . A A . 42 THR N 1 1 1 628 1 1 42 THR O O 3.876 28.112 -5.279 1.00 . A A . 42 THR O 1 1 1 629 1 1 42 THR OG1 O 1.439 28.753 -3.744 1.00 . A A . 42 THR OG1 1 1 1 630 1 1 43 TYR C C 4.774 26.674 -8.134 1.00 . A A . 43 TYR C 1 1 1 631 1 1 43 TYR CA C 3.547 26.345 -7.278 1.00 . A A . 43 TYR CA 1 1 1 632 1 1 43 TYR CB C 2.627 25.361 -8.010 1.00 . A A . 43 TYR CB 1 1 1 633 1 1 43 TYR CD1 C 4.220 23.402 -7.948 1.00 . A A . 43 TYR CD1 1 1 1 634 1 1 43 TYR CD2 C 3.477 24.238 -10.100 1.00 . A A . 43 TYR CD2 1 1 1 635 1 1 43 TYR CE1 C 4.996 22.432 -8.593 1.00 . A A . 43 TYR CE1 1 1 1 636 1 1 43 TYR CE2 C 4.254 23.268 -10.745 1.00 . A A . 43 TYR CE2 1 1 1 637 1 1 43 TYR CG C 3.460 24.305 -8.702 1.00 . A A . 43 TYR CG 1 1 1 638 1 1 43 TYR CZ C 5.013 22.366 -9.991 1.00 . A A . 43 TYR CZ 1 1 1 639 1 1 43 TYR H H 1.998 27.787 -7.690 1.00 . A A . 43 TYR H 1 1 1 640 1 1 43 TYR HA H 3.850 25.930 -6.330 1.00 . A A . 43 TYR HA 1 1 1 641 1 1 43 TYR HB2 H 1.965 24.890 -7.298 1.00 . A A . 43 TYR HB2 1 1 1 642 1 1 43 TYR HB3 H 2.045 25.894 -8.745 1.00 . A A . 43 TYR HB3 1 1 1 643 1 1 43 TYR HD1 H 4.206 23.454 -6.868 1.00 . A A . 43 TYR HD1 1 1 1 644 1 1 43 TYR HD2 H 2.890 24.934 -10.681 1.00 . A A . 43 TYR HD2 1 1 1 645 1 1 43 TYR HE1 H 5.583 21.735 -8.013 1.00 . A A . 43 TYR HE1 1 1 1 646 1 1 43 TYR HE2 H 4.269 23.217 -11.824 1.00 . A A . 43 TYR HE2 1 1 1 647 1 1 43 TYR HH H 6.368 21.860 -11.237 1.00 . A A . 43 TYR HH 1 1 1 648 1 1 43 TYR N N 2.724 27.571 -7.069 1.00 . A A . 43 TYR N 1 1 1 649 1 1 43 TYR O O 4.674 27.310 -9.164 1.00 . A A . 43 TYR O 1 1 1 650 1 1 43 TYR OH O 5.779 21.410 -10.627 1.00 . A A . 43 TYR OH 1 1 1 651 1 1 44 ILE C C 7.844 25.182 -8.862 1.00 . A A . 44 ILE C 1 1 1 652 1 1 44 ILE CA C 7.159 26.505 -8.510 1.00 . A A . 44 ILE CA 1 1 1 653 1 1 44 ILE CB C 8.043 27.349 -7.593 1.00 . A A . 44 ILE CB 1 1 1 654 1 1 44 ILE CD1 C 6.445 28.699 -6.225 1.00 . A A . 44 ILE CD1 1 1 1 655 1 1 44 ILE CG1 C 7.409 28.731 -7.412 1.00 . A A . 44 ILE CG1 1 1 1 656 1 1 44 ILE CG2 C 9.432 27.501 -8.217 1.00 . A A . 44 ILE CG2 1 1 1 657 1 1 44 ILE H H 5.984 25.714 -6.889 1.00 . A A . 44 ILE H 1 1 1 658 1 1 44 ILE HA H 6.919 27.057 -9.406 1.00 . A A . 44 ILE HA 1 1 1 659 1 1 44 ILE HB H 8.131 26.863 -6.632 1.00 . A A . 44 ILE HB 1 1 1 660 1 1 44 ILE HD11 H 6.617 27.804 -5.646 1.00 . A A . 44 ILE HD11 1 1 1 661 1 1 44 ILE HD12 H 5.428 28.705 -6.587 1.00 . A A . 44 ILE HD12 1 1 1 662 1 1 44 ILE HD13 H 6.611 29.567 -5.604 1.00 . A A . 44 ILE HD13 1 1 1 663 1 1 44 ILE HG12 H 8.184 29.462 -7.229 1.00 . A A . 44 ILE HG12 1 1 1 664 1 1 44 ILE HG13 H 6.866 28.998 -8.307 1.00 . A A . 44 ILE HG13 1 1 1 665 1 1 44 ILE HG21 H 10.135 27.817 -7.460 1.00 . A A . 44 ILE HG21 1 1 1 666 1 1 44 ILE HG22 H 9.394 28.241 -9.004 1.00 . A A . 44 ILE HG22 1 1 1 667 1 1 44 ILE HG23 H 9.748 26.554 -8.629 1.00 . A A . 44 ILE HG23 1 1 1 668 1 1 44 ILE N N 5.928 26.233 -7.719 1.00 . A A . 44 ILE N 1 1 1 669 1 1 44 ILE O O 7.788 24.234 -8.104 1.00 . A A . 44 ILE O 1 1 1 670 1 1 45 PRO C C 10.422 23.685 -9.649 1.00 . A A . 45 PRO C 1 1 1 671 1 1 45 PRO CA C 9.154 23.932 -10.472 1.00 . A A . 45 PRO CA 1 1 1 672 1 1 45 PRO CB C 9.492 24.241 -11.928 1.00 . A A . 45 PRO CB 1 1 1 673 1 1 45 PRO CD C 8.574 26.257 -10.974 1.00 . A A . 45 PRO CD 1 1 1 674 1 1 45 PRO CG C 9.540 25.734 -12.006 1.00 . A A . 45 PRO CG 1 1 1 675 1 1 45 PRO HA H 8.495 23.080 -10.421 1.00 . A A . 45 PRO HA 1 1 1 676 1 1 45 PRO HB2 H 10.451 23.816 -12.188 1.00 . A A . 45 PRO HB2 1 1 1 677 1 1 45 PRO HB3 H 8.721 23.862 -12.581 1.00 . A A . 45 PRO HB3 1 1 1 678 1 1 45 PRO HD2 H 8.972 27.144 -10.499 1.00 . A A . 45 PRO HD2 1 1 1 679 1 1 45 PRO HD3 H 7.613 26.462 -11.421 1.00 . A A . 45 PRO HD3 1 1 1 680 1 1 45 PRO HG2 H 10.541 26.082 -11.789 1.00 . A A . 45 PRO HG2 1 1 1 681 1 1 45 PRO HG3 H 9.237 26.063 -12.987 1.00 . A A . 45 PRO HG3 1 1 1 682 1 1 45 PRO N N 8.461 25.158 -10.010 1.00 . A A . 45 PRO N 1 1 1 683 1 1 45 PRO O O 11.432 24.335 -9.834 1.00 . A A . 45 PRO O 1 1 1 684 1 1 46 ARG C C 12.104 21.049 -8.225 1.00 . A A . 46 ARG C 1 1 1 685 1 1 46 ARG CA C 11.571 22.449 -7.903 1.00 . A A . 46 ARG CA 1 1 1 686 1 1 46 ARG CB C 11.069 22.515 -6.459 1.00 . A A . 46 ARG CB 1 1 1 687 1 1 46 ARG CD C 11.242 23.759 -4.296 1.00 . A A . 46 ARG CD 1 1 1 688 1 1 46 ARG CG C 11.833 23.602 -5.700 1.00 . A A . 46 ARG CG 1 1 1 689 1 1 46 ARG CZ C 8.922 23.697 -3.605 1.00 . A A . 46 ARG CZ 1 1 1 690 1 1 46 ARG H H 9.547 22.235 -8.612 1.00 . A A . 46 ARG H 1 1 1 691 1 1 46 ARG HA H 12.338 23.192 -8.062 1.00 . A A . 46 ARG HA 1 1 1 692 1 1 46 ARG HB2 H 10.013 22.746 -6.456 1.00 . A A . 46 ARG HB2 1 1 1 693 1 1 46 ARG HB3 H 11.230 21.562 -5.978 1.00 . A A . 46 ARG HB3 1 1 1 694 1 1 46 ARG HD2 H 11.370 22.846 -3.731 1.00 . A A . 46 ARG HD2 1 1 1 695 1 1 46 ARG HD3 H 11.704 24.588 -3.784 1.00 . A A . 46 ARG HD3 1 1 1 696 1 1 46 ARG HE H 9.498 24.476 -5.339 1.00 . A A . 46 ARG HE 1 1 1 697 1 1 46 ARG HG2 H 12.873 23.322 -5.623 1.00 . A A . 46 ARG HG2 1 1 1 698 1 1 46 ARG HG3 H 11.749 24.538 -6.231 1.00 . A A . 46 ARG HG3 1 1 1 699 1 1 46 ARG HH11 H 8.898 21.766 -4.134 1.00 . A A . 46 ARG HH11 1 1 1 700 1 1 46 ARG HH12 H 7.861 22.195 -2.814 1.00 . A A . 46 ARG HH12 1 1 1 701 1 1 46 ARG HH21 H 8.741 25.548 -2.861 1.00 . A A . 46 ARG HH21 1 1 1 702 1 1 46 ARG HH22 H 7.772 24.334 -2.094 1.00 . A A . 46 ARG HH22 1 1 1 703 1 1 46 ARG N N 10.373 22.747 -8.742 1.00 . A A . 46 ARG N 1 1 1 704 1 1 46 ARG NE N 9.795 24.038 -4.514 1.00 . A A . 46 ARG NE 1 1 1 705 1 1 46 ARG NH1 N 8.530 22.456 -3.510 1.00 . A A . 46 ARG NH1 1 1 1 706 1 1 46 ARG NH2 N 8.441 24.596 -2.790 1.00 . A A . 46 ARG NH2 1 1 1 707 1 1 46 ARG O O 11.349 20.123 -8.439 1.00 . A A . 46 ARG O 1 1 1 708 1 1 47 LYS C C 13.200 18.442 -7.853 1.00 . A A . 47 LYS C 1 1 1 709 1 1 47 LYS CA C 13.979 19.546 -8.576 1.00 . A A . 47 LYS CA 1 1 1 710 1 1 47 LYS CB C 15.420 19.606 -8.064 1.00 . A A . 47 LYS CB 1 1 1 711 1 1 47 LYS CD C 17.791 19.045 -8.627 1.00 . A A . 47 LYS CD 1 1 1 712 1 1 47 LYS CE C 18.545 17.713 -8.586 1.00 . A A . 47 LYS CE 1 1 1 713 1 1 47 LYS CG C 16.326 18.795 -8.992 1.00 . A A . 47 LYS CG 1 1 1 714 1 1 47 LYS H H 13.993 21.648 -8.089 1.00 . A A . 47 LYS H 1 1 1 715 1 1 47 LYS HA H 13.975 19.374 -9.640 1.00 . A A . 47 LYS HA 1 1 1 716 1 1 47 LYS HB2 H 15.753 20.634 -8.042 1.00 . A A . 47 LYS HB2 1 1 1 717 1 1 47 LYS HB3 H 15.466 19.192 -7.068 1.00 . A A . 47 LYS HB3 1 1 1 718 1 1 47 LYS HD2 H 18.241 19.692 -9.367 1.00 . A A . 47 LYS HD2 1 1 1 719 1 1 47 LYS HD3 H 17.844 19.516 -7.657 1.00 . A A . 47 LYS HD3 1 1 1 720 1 1 47 LYS HE2 H 18.185 17.055 -9.366 1.00 . A A . 47 LYS HE2 1 1 1 721 1 1 47 LYS HE3 H 19.606 17.877 -8.693 1.00 . A A . 47 LYS HE3 1 1 1 722 1 1 47 LYS HG2 H 16.102 17.743 -8.884 1.00 . A A . 47 LYS HG2 1 1 1 723 1 1 47 LYS HG3 H 16.156 19.096 -10.015 1.00 . A A . 47 LYS HG3 1 1 1 724 1 1 47 LYS HZ1 H 17.600 16.331 -7.345 1.00 . A A . 47 LYS HZ1 1 1 1 725 1 1 47 LYS HZ2 H 17.813 17.861 -6.637 1.00 . A A . 47 LYS HZ2 1 1 1 726 1 1 47 LYS HZ3 H 19.135 16.807 -6.805 1.00 . A A . 47 LYS HZ3 1 1 1 727 1 1 47 LYS N N 13.400 20.887 -8.263 1.00 . A A . 47 LYS N 1 1 1 728 1 1 47 LYS NZ N 18.251 17.135 -7.242 1.00 . A A . 47 LYS NZ 1 1 1 729 1 1 47 LYS O O 13.037 17.351 -8.362 1.00 . A A . 47 LYS O 1 1 1 730 1 1 48 GLU C C 10.822 17.116 -6.773 1.00 . A A . 48 GLU C 1 1 1 731 1 1 48 GLU CA C 11.961 17.675 -5.915 1.00 . A A . 48 GLU CA 1 1 1 732 1 1 48 GLU CB C 11.406 18.400 -4.688 1.00 . A A . 48 GLU CB 1 1 1 733 1 1 48 GLU CD C 11.864 18.413 -2.231 1.00 . A A . 48 GLU CD 1 1 1 734 1 1 48 GLU CG C 11.598 17.525 -3.448 1.00 . A A . 48 GLU CG 1 1 1 735 1 1 48 GLU H H 12.869 19.598 -6.274 1.00 . A A . 48 GLU H 1 1 1 736 1 1 48 GLU HA H 12.619 16.879 -5.605 1.00 . A A . 48 GLU HA 1 1 1 737 1 1 48 GLU HB2 H 11.931 19.335 -4.555 1.00 . A A . 48 GLU HB2 1 1 1 738 1 1 48 GLU HB3 H 10.354 18.594 -4.829 1.00 . A A . 48 GLU HB3 1 1 1 739 1 1 48 GLU HG2 H 10.706 16.939 -3.279 1.00 . A A . 48 GLU HG2 1 1 1 740 1 1 48 GLU HG3 H 12.440 16.864 -3.599 1.00 . A A . 48 GLU HG3 1 1 1 741 1 1 48 GLU N N 12.723 18.713 -6.669 1.00 . A A . 48 GLU N 1 1 1 742 1 1 48 GLU O O 10.548 15.934 -6.756 1.00 . A A . 48 GLU O 1 1 1 743 1 1 48 GLU OE1 O 12.522 19.427 -2.395 1.00 . A A . 48 GLU OE1 1 1 1 744 1 1 48 GLU OE2 O 11.404 18.065 -1.157 1.00 . A A . 48 GLU OE2 1 1 1 745 1 1 49 VAL C C 9.016 18.271 -9.696 1.00 . A A . 49 VAL C 1 1 1 746 1 1 49 VAL CA C 9.043 17.468 -8.390 1.00 . A A . 49 VAL CA 1 1 1 747 1 1 49 VAL CB C 7.757 17.689 -7.575 1.00 . A A . 49 VAL CB 1 1 1 748 1 1 49 VAL CG1 C 8.020 17.395 -6.095 1.00 . A A . 49 VAL CG1 1 1 1 749 1 1 49 VAL CG2 C 7.285 19.139 -7.723 1.00 . A A . 49 VAL CG2 1 1 1 750 1 1 49 VAL H H 10.399 18.902 -7.525 1.00 . A A . 49 VAL H 1 1 1 751 1 1 49 VAL HA H 9.167 16.417 -8.602 1.00 . A A . 49 VAL HA 1 1 1 752 1 1 49 VAL HB H 6.988 17.022 -7.938 1.00 . A A . 49 VAL HB 1 1 1 753 1 1 49 VAL HG11 H 8.521 16.444 -5.999 1.00 . A A . 49 VAL HG11 1 1 1 754 1 1 49 VAL HG12 H 7.081 17.362 -5.562 1.00 . A A . 49 VAL HG12 1 1 1 755 1 1 49 VAL HG13 H 8.642 18.173 -5.679 1.00 . A A . 49 VAL HG13 1 1 1 756 1 1 49 VAL HG21 H 6.992 19.318 -8.747 1.00 . A A . 49 VAL HG21 1 1 1 757 1 1 49 VAL HG22 H 8.089 19.808 -7.456 1.00 . A A . 49 VAL HG22 1 1 1 758 1 1 49 VAL HG23 H 6.441 19.310 -7.071 1.00 . A A . 49 VAL HG23 1 1 1 759 1 1 49 VAL N N 10.161 17.954 -7.525 1.00 . A A . 49 VAL N 1 1 1 760 1 1 49 VAL O O 9.746 19.227 -9.859 1.00 . A A . 49 VAL O 1 1 1 761 1 1 50 GLU C C 6.695 18.753 -12.426 1.00 . A A . 50 GLU C 1 1 1 762 1 1 50 GLU CA C 8.135 18.651 -11.917 1.00 . A A . 50 GLU CA 1 1 1 763 1 1 50 GLU CB C 8.993 17.837 -12.886 1.00 . A A . 50 GLU CB 1 1 1 764 1 1 50 GLU CD C 11.316 17.009 -13.288 1.00 . A A . 50 GLU CD 1 1 1 765 1 1 50 GLU CG C 10.472 18.062 -12.568 1.00 . A A . 50 GLU CG 1 1 1 766 1 1 50 GLU H H 7.603 17.119 -10.490 1.00 . A A . 50 GLU H 1 1 1 767 1 1 50 GLU HA H 8.559 19.635 -11.791 1.00 . A A . 50 GLU HA 1 1 1 768 1 1 50 GLU HB2 H 8.756 16.787 -12.781 1.00 . A A . 50 GLU HB2 1 1 1 769 1 1 50 GLU HB3 H 8.792 18.153 -13.898 1.00 . A A . 50 GLU HB3 1 1 1 770 1 1 50 GLU HG2 H 10.765 19.048 -12.900 1.00 . A A . 50 GLU HG2 1 1 1 771 1 1 50 GLU HG3 H 10.629 17.979 -11.503 1.00 . A A . 50 GLU HG3 1 1 1 772 1 1 50 GLU N N 8.187 17.895 -10.631 1.00 . A A . 50 GLU N 1 1 1 773 1 1 50 GLU O O 5.930 17.813 -12.347 1.00 . A A . 50 GLU O 1 1 1 774 1 1 50 GLU OE1 O 10.762 16.291 -14.105 1.00 . A A . 50 GLU OE1 1 1 1 775 1 1 50 GLU OE2 O 12.502 16.938 -13.011 1.00 . A A . 50 GLU OE2 1 1 1 776 1 1 51 VAL C C 4.629 18.960 -14.503 1.00 . A A . 51 VAL C 1 1 1 777 1 1 51 VAL CA C 4.931 20.048 -13.470 1.00 . A A . 51 VAL CA 1 1 1 778 1 1 51 VAL CB C 4.901 21.432 -14.117 1.00 . A A . 51 VAL CB 1 1 1 779 1 1 51 VAL CG1 C 5.649 21.393 -15.450 1.00 . A A . 51 VAL CG1 1 1 1 780 1 1 51 VAL CG2 C 3.449 21.847 -14.361 1.00 . A A . 51 VAL CG2 1 1 1 781 1 1 51 VAL H H 6.954 20.635 -13.010 1.00 . A A . 51 VAL H 1 1 1 782 1 1 51 VAL HA H 4.221 20.005 -12.660 1.00 . A A . 51 VAL HA 1 1 1 783 1 1 51 VAL HB H 5.375 22.147 -13.460 1.00 . A A . 51 VAL HB 1 1 1 784 1 1 51 VAL HG11 H 6.420 20.637 -15.407 1.00 . A A . 51 VAL HG11 1 1 1 785 1 1 51 VAL HG12 H 6.099 22.356 -15.640 1.00 . A A . 51 VAL HG12 1 1 1 786 1 1 51 VAL HG13 H 4.956 21.156 -16.244 1.00 . A A . 51 VAL HG13 1 1 1 787 1 1 51 VAL HG21 H 3.367 22.321 -15.329 1.00 . A A . 51 VAL HG21 1 1 1 788 1 1 51 VAL HG22 H 3.140 22.541 -13.594 1.00 . A A . 51 VAL HG22 1 1 1 789 1 1 51 VAL HG23 H 2.815 20.973 -14.333 1.00 . A A . 51 VAL HG23 1 1 1 790 1 1 51 VAL N N 6.321 19.889 -12.952 1.00 . A A . 51 VAL N 1 1 1 791 1 1 51 VAL O O 5.370 18.761 -15.445 1.00 . A A . 51 VAL O 1 1 1 792 1 1 52 VAL C C 2.027 17.607 -16.174 1.00 . A A . 52 VAL C 1 1 1 793 1 1 52 VAL CA C 3.201 17.171 -15.297 1.00 . A A . 52 VAL CA 1 1 1 794 1 1 52 VAL CB C 2.799 15.974 -14.433 1.00 . A A . 52 VAL CB 1 1 1 795 1 1 52 VAL CG1 C 2.869 14.695 -15.265 1.00 . A A . 52 VAL CG1 1 1 1 796 1 1 52 VAL CG2 C 3.753 15.853 -13.245 1.00 . A A . 52 VAL CG2 1 1 1 797 1 1 52 VAL H H 2.967 18.426 -13.560 1.00 . A A . 52 VAL H 1 1 1 798 1 1 52 VAL HA H 4.054 16.917 -15.905 1.00 . A A . 52 VAL HA 1 1 1 799 1 1 52 VAL HB H 1.790 16.114 -14.072 1.00 . A A . 52 VAL HB 1 1 1 800 1 1 52 VAL HG11 H 3.347 14.907 -16.210 1.00 . A A . 52 VAL HG11 1 1 1 801 1 1 52 VAL HG12 H 1.870 14.325 -15.441 1.00 . A A . 52 VAL HG12 1 1 1 802 1 1 52 VAL HG13 H 3.441 13.950 -14.731 1.00 . A A . 52 VAL HG13 1 1 1 803 1 1 52 VAL HG21 H 3.451 16.538 -12.472 1.00 . A A . 52 VAL HG21 1 1 1 804 1 1 52 VAL HG22 H 4.757 16.090 -13.565 1.00 . A A . 52 VAL HG22 1 1 1 805 1 1 52 VAL HG23 H 3.726 14.843 -12.863 1.00 . A A . 52 VAL HG23 1 1 1 806 1 1 52 VAL N N 3.549 18.251 -14.329 1.00 . A A . 52 VAL N 1 1 1 807 1 1 52 VAL O O 2.123 17.645 -17.385 1.00 . A A . 52 VAL O 1 1 1 808 1 1 53 GLU C C -0.982 19.521 -15.662 1.00 . A A . 53 GLU C 1 1 1 809 1 1 53 GLU CA C -0.266 18.364 -16.365 1.00 . A A . 53 GLU CA 1 1 1 810 1 1 53 GLU CB C -1.174 17.133 -16.420 1.00 . A A . 53 GLU CB 1 1 1 811 1 1 53 GLU CD C 0.121 16.012 -18.240 1.00 . A A . 53 GLU CD 1 1 1 812 1 1 53 GLU CG C -0.350 15.897 -16.789 1.00 . A A . 53 GLU CG 1 1 1 813 1 1 53 GLU H H 0.865 17.893 -14.591 1.00 . A A . 53 GLU H 1 1 1 814 1 1 53 GLU HA H 0.030 18.650 -17.361 1.00 . A A . 53 GLU HA 1 1 1 815 1 1 53 GLU HB2 H -1.633 16.983 -15.453 1.00 . A A . 53 GLU HB2 1 1 1 816 1 1 53 GLU HB3 H -1.942 17.286 -17.162 1.00 . A A . 53 GLU HB3 1 1 1 817 1 1 53 GLU HG2 H 0.507 15.826 -16.136 1.00 . A A . 53 GLU HG2 1 1 1 818 1 1 53 GLU HG3 H -0.960 15.013 -16.680 1.00 . A A . 53 GLU HG3 1 1 1 819 1 1 53 GLU N N 0.919 17.933 -15.570 1.00 . A A . 53 GLU N 1 1 1 820 1 1 53 GLU O O -0.686 19.851 -14.532 1.00 . A A . 53 GLU O 1 1 1 821 1 1 53 GLU OE1 O 0.056 17.104 -18.779 1.00 . A A . 53 GLU OE1 1 1 1 822 1 1 53 GLU OE2 O 0.537 15.004 -18.788 1.00 . A A . 53 GLU OE2 1 1 1 823 1 1 54 ILE C C -4.174 21.067 -15.902 1.00 . A A . 54 ILE C 1 1 1 824 1 1 54 ILE CA C -2.668 21.265 -15.688 1.00 . A A . 54 ILE CA 1 1 1 825 1 1 54 ILE CB C -2.188 22.549 -16.387 1.00 . A A . 54 ILE CB 1 1 1 826 1 1 54 ILE CD1 C 0.237 22.244 -15.808 1.00 . A A . 54 ILE CD1 1 1 1 827 1 1 54 ILE CG1 C -0.770 22.367 -16.955 1.00 . A A . 54 ILE CG1 1 1 1 828 1 1 54 ILE CG2 C -2.173 23.697 -15.374 1.00 . A A . 54 ILE CG2 1 1 1 829 1 1 54 ILE H H -2.152 19.849 -17.232 1.00 . A A . 54 ILE H 1 1 1 830 1 1 54 ILE HA H -2.444 21.313 -14.633 1.00 . A A . 54 ILE HA 1 1 1 831 1 1 54 ILE HB H -2.869 22.794 -17.190 1.00 . A A . 54 ILE HB 1 1 1 832 1 1 54 ILE HD11 H 0.606 21.231 -15.760 1.00 . A A . 54 ILE HD11 1 1 1 833 1 1 54 ILE HD12 H -0.243 22.496 -14.875 1.00 . A A . 54 ILE HD12 1 1 1 834 1 1 54 ILE HD13 H 1.062 22.919 -15.981 1.00 . A A . 54 ILE HD13 1 1 1 835 1 1 54 ILE HG12 H -0.736 21.474 -17.560 1.00 . A A . 54 ILE HG12 1 1 1 836 1 1 54 ILE HG13 H -0.515 23.222 -17.563 1.00 . A A . 54 ILE HG13 1 1 1 837 1 1 54 ILE HG21 H -1.505 24.472 -15.718 1.00 . A A . 54 ILE HG21 1 1 1 838 1 1 54 ILE HG22 H -1.833 23.327 -14.417 1.00 . A A . 54 ILE HG22 1 1 1 839 1 1 54 ILE HG23 H -3.169 24.099 -15.271 1.00 . A A . 54 ILE HG23 1 1 1 840 1 1 54 ILE N N -1.926 20.134 -16.322 1.00 . A A . 54 ILE N 1 1 1 841 1 1 54 ILE O O -4.595 20.476 -16.877 1.00 . A A . 54 ILE O 1 1 1 842 1 1 55 ILE C C -7.215 22.631 -14.720 1.00 . A A . 55 ILE C 1 1 1 843 1 1 55 ILE CA C -6.464 21.365 -15.167 1.00 . A A . 55 ILE CA 1 1 1 844 1 1 55 ILE CB C -6.804 20.142 -14.291 1.00 . A A . 55 ILE CB 1 1 1 845 1 1 55 ILE CD1 C -8.998 19.756 -15.428 1.00 . A A . 55 ILE CD1 1 1 1 846 1 1 55 ILE CG1 C -7.632 19.147 -15.109 1.00 . A A . 55 ILE CG1 1 1 1 847 1 1 55 ILE CG2 C -7.599 20.552 -13.044 1.00 . A A . 55 ILE CG2 1 1 1 848 1 1 55 ILE H H -4.638 22.015 -14.216 1.00 . A A . 55 ILE H 1 1 1 849 1 1 55 ILE HA H -6.694 21.146 -16.199 1.00 . A A . 55 ILE HA 1 1 1 850 1 1 55 ILE HB H -5.885 19.666 -13.980 1.00 . A A . 55 ILE HB 1 1 1 851 1 1 55 ILE HD11 H -9.011 20.792 -15.125 1.00 . A A . 55 ILE HD11 1 1 1 852 1 1 55 ILE HD12 H -9.767 19.215 -14.895 1.00 . A A . 55 ILE HD12 1 1 1 853 1 1 55 ILE HD13 H -9.182 19.689 -16.490 1.00 . A A . 55 ILE HD13 1 1 1 854 1 1 55 ILE HG12 H -7.113 18.920 -16.029 1.00 . A A . 55 ILE HG12 1 1 1 855 1 1 55 ILE HG13 H -7.768 18.239 -14.540 1.00 . A A . 55 ILE HG13 1 1 1 856 1 1 55 ILE HG21 H -8.537 20.996 -13.345 1.00 . A A . 55 ILE HG21 1 1 1 857 1 1 55 ILE HG22 H -7.029 21.268 -12.473 1.00 . A A . 55 ILE HG22 1 1 1 858 1 1 55 ILE HG23 H -7.792 19.681 -12.438 1.00 . A A . 55 ILE HG23 1 1 1 859 1 1 55 ILE N N -4.991 21.546 -15.001 1.00 . A A . 55 ILE N 1 1 1 860 1 1 55 ILE O O -6.956 23.178 -13.665 1.00 . A A . 55 ILE O 1 1 1 861 1 1 56 GLN C C -10.165 23.942 -14.348 1.00 . A A . 56 GLN C 1 1 1 862 1 1 56 GLN CA C -8.912 24.318 -15.147 1.00 . A A . 56 GLN CA 1 1 1 863 1 1 56 GLN CB C -9.296 24.959 -16.481 1.00 . A A . 56 GLN CB 1 1 1 864 1 1 56 GLN CD C -7.413 26.540 -16.926 1.00 . A A . 56 GLN CD 1 1 1 865 1 1 56 GLN CG C -8.034 25.197 -17.313 1.00 . A A . 56 GLN CG 1 1 1 866 1 1 56 GLN H H -8.333 22.633 -16.361 1.00 . A A . 56 GLN H 1 1 1 867 1 1 56 GLN HA H -8.292 24.995 -14.580 1.00 . A A . 56 GLN HA 1 1 1 868 1 1 56 GLN HB2 H -9.964 24.300 -17.017 1.00 . A A . 56 GLN HB2 1 1 1 869 1 1 56 GLN HB3 H -9.788 25.902 -16.300 1.00 . A A . 56 GLN HB3 1 1 1 870 1 1 56 GLN HE21 H -6.248 25.758 -15.520 1.00 . A A . 56 GLN HE21 1 1 1 871 1 1 56 GLN HE22 H -6.112 27.438 -15.724 1.00 . A A . 56 GLN HE22 1 1 1 872 1 1 56 GLN HG2 H -7.326 24.403 -17.126 1.00 . A A . 56 GLN HG2 1 1 1 873 1 1 56 GLN HG3 H -8.291 25.210 -18.362 1.00 . A A . 56 GLN HG3 1 1 1 874 1 1 56 GLN N N -8.142 23.093 -15.517 1.00 . A A . 56 GLN N 1 1 1 875 1 1 56 GLN NE2 N -6.517 26.582 -15.977 1.00 . A A . 56 GLN NE2 1 1 1 876 1 1 56 GLN O O -10.435 22.783 -14.107 1.00 . A A . 56 GLN O 1 1 1 877 1 1 56 GLN OE1 O -7.747 27.563 -17.491 1.00 . A A . 56 GLN OE1 1 1 1 878 1 1 57 ALA C C -13.414 24.745 -14.011 1.00 . A A . 57 ALA C 1 1 1 879 1 1 57 ALA CA C -12.161 24.621 -13.136 1.00 . A A . 57 ALA CA 1 1 1 880 1 1 57 ALA CB C -12.178 25.681 -12.034 1.00 . A A . 57 ALA CB 1 1 1 881 1 1 57 ALA H H -10.689 25.846 -14.129 1.00 . A A . 57 ALA H 1 1 1 882 1 1 57 ALA HA H -12.102 23.637 -12.699 1.00 . A A . 57 ALA HA 1 1 1 883 1 1 57 ALA HB1 H -13.075 26.278 -12.123 1.00 . A A . 57 ALA HB1 1 1 1 884 1 1 57 ALA HB2 H -11.311 26.316 -12.129 1.00 . A A . 57 ALA HB2 1 1 1 885 1 1 57 ALA HB3 H -12.165 25.197 -11.071 1.00 . A A . 57 ALA HB3 1 1 1 886 1 1 57 ALA N N -10.929 24.917 -13.928 1.00 . A A . 57 ALA N 1 1 1 887 1 1 57 ALA O O -13.577 25.706 -14.735 1.00 . A A . 57 ALA O 1 1 1 888 1 1 58 THR C C -16.370 22.569 -14.636 1.00 . A A . 58 THR C 1 1 1 889 1 1 58 THR CA C -15.553 23.862 -14.759 1.00 . A A . 58 THR CA 1 1 1 890 1 1 58 THR CB C -15.074 24.042 -16.203 1.00 . A A . 58 THR CB 1 1 1 891 1 1 58 THR CG2 C -13.955 23.043 -16.500 1.00 . A A . 58 THR CG2 1 1 1 892 1 1 58 THR H H -14.158 23.026 -13.342 1.00 . A A . 58 THR H 1 1 1 893 1 1 58 THR HA H -16.147 24.711 -14.463 1.00 . A A . 58 THR HA 1 1 1 894 1 1 58 THR HB H -14.703 25.045 -16.341 1.00 . A A . 58 THR HB 1 1 1 895 1 1 58 THR HG1 H -16.572 24.660 -17.280 1.00 . A A . 58 THR HG1 1 1 1 896 1 1 58 THR HG21 H -13.552 23.235 -17.483 1.00 . A A . 58 THR HG21 1 1 1 897 1 1 58 THR HG22 H -14.350 22.038 -16.463 1.00 . A A . 58 THR HG22 1 1 1 898 1 1 58 THR HG23 H -13.173 23.149 -15.763 1.00 . A A . 58 THR HG23 1 1 1 899 1 1 58 THR N N -14.306 23.788 -13.939 1.00 . A A . 58 THR N 1 1 1 900 1 1 58 THR O O -16.578 21.871 -15.609 1.00 . A A . 58 THR O 1 1 1 901 1 1 58 THR OG1 O -16.161 23.814 -17.090 1.00 . A A . 58 THR OG1 1 1 1 902 1 1 59 ILE C C -18.318 20.878 -11.948 1.00 . A A . 59 ILE C 1 1 1 903 1 1 59 ILE CA C -17.659 20.992 -13.335 1.00 . A A . 59 ILE CA 1 1 1 904 1 1 59 ILE CB C -16.670 19.843 -13.608 1.00 . A A . 59 ILE CB 1 1 1 905 1 1 59 ILE CD1 C -16.392 18.054 -15.334 1.00 . A A . 59 ILE CD1 1 1 1 906 1 1 59 ILE CG1 C -17.388 18.752 -14.406 1.00 . A A . 59 ILE CG1 1 1 1 907 1 1 59 ILE CG2 C -16.132 19.238 -12.304 1.00 . A A . 59 ILE CG2 1 1 1 908 1 1 59 ILE H H -16.687 22.811 -12.682 1.00 . A A . 59 ILE H 1 1 1 909 1 1 59 ILE HA H -18.425 20.984 -14.095 1.00 . A A . 59 ILE HA 1 1 1 910 1 1 59 ILE HB H -15.842 20.220 -14.190 1.00 . A A . 59 ILE HB 1 1 1 911 1 1 59 ILE HD11 H -15.758 18.792 -15.802 1.00 . A A . 59 ILE HD11 1 1 1 912 1 1 59 ILE HD12 H -16.931 17.508 -16.094 1.00 . A A . 59 ILE HD12 1 1 1 913 1 1 59 ILE HD13 H -15.785 17.370 -14.761 1.00 . A A . 59 ILE HD13 1 1 1 914 1 1 59 ILE HG12 H -17.814 18.030 -13.724 1.00 . A A . 59 ILE HG12 1 1 1 915 1 1 59 ILE HG13 H -18.175 19.198 -14.996 1.00 . A A . 59 ILE HG13 1 1 1 916 1 1 59 ILE HG21 H -16.687 18.342 -12.068 1.00 . A A . 59 ILE HG21 1 1 1 917 1 1 59 ILE HG22 H -16.238 19.945 -11.500 1.00 . A A . 59 ILE HG22 1 1 1 918 1 1 59 ILE HG23 H -15.088 18.990 -12.427 1.00 . A A . 59 ILE HG23 1 1 1 919 1 1 59 ILE N N -16.849 22.241 -13.463 1.00 . A A . 59 ILE N 1 1 1 920 1 1 59 ILE O O -19.394 20.329 -11.818 1.00 . A A . 59 ILE O 1 1 1 921 1 1 60 ILE C C -19.313 22.428 -9.337 1.00 . A A . 60 ILE C 1 1 1 922 1 1 60 ILE CA C -18.331 21.274 -9.562 1.00 . A A . 60 ILE CA 1 1 1 923 1 1 60 ILE CB C -17.180 21.340 -8.554 1.00 . A A . 60 ILE CB 1 1 1 924 1 1 60 ILE CD1 C -14.918 20.445 -7.979 1.00 . A A . 60 ILE CD1 1 1 1 925 1 1 60 ILE CG1 C -16.031 20.448 -9.028 1.00 . A A . 60 ILE CG1 1 1 1 926 1 1 60 ILE CG2 C -17.672 20.847 -7.192 1.00 . A A . 60 ILE CG2 1 1 1 927 1 1 60 ILE H H -16.828 21.822 -11.023 1.00 . A A . 60 ILE H 1 1 1 928 1 1 60 ILE HA H -18.843 20.330 -9.468 1.00 . A A . 60 ILE HA 1 1 1 929 1 1 60 ILE HB H -16.837 22.360 -8.462 1.00 . A A . 60 ILE HB 1 1 1 930 1 1 60 ILE HD11 H -15.171 19.756 -7.185 1.00 . A A . 60 ILE HD11 1 1 1 931 1 1 60 ILE HD12 H -14.805 21.438 -7.570 1.00 . A A . 60 ILE HD12 1 1 1 932 1 1 60 ILE HD13 H -13.990 20.137 -8.439 1.00 . A A . 60 ILE HD13 1 1 1 933 1 1 60 ILE HG12 H -16.394 19.440 -9.172 1.00 . A A . 60 ILE HG12 1 1 1 934 1 1 60 ILE HG13 H -15.643 20.827 -9.958 1.00 . A A . 60 ILE HG13 1 1 1 935 1 1 60 ILE HG21 H -18.033 21.685 -6.615 1.00 . A A . 60 ILE HG21 1 1 1 936 1 1 60 ILE HG22 H -16.857 20.372 -6.666 1.00 . A A . 60 ILE HG22 1 1 1 937 1 1 60 ILE HG23 H -18.472 20.136 -7.335 1.00 . A A . 60 ILE HG23 1 1 1 938 1 1 60 ILE N N -17.699 21.382 -10.914 1.00 . A A . 60 ILE N 1 1 1 939 1 1 60 ILE O O -19.495 23.276 -10.188 1.00 . A A . 60 ILE O 1 1 1 940 1 1 61 ARG C C -20.413 24.474 -6.812 1.00 . A A . 61 ARG C 1 1 1 941 1 1 61 ARG CA C -20.931 23.556 -7.924 1.00 . A A . 61 ARG CA 1 1 1 942 1 1 61 ARG CB C -22.207 22.843 -7.480 1.00 . A A . 61 ARG CB 1 1 1 943 1 1 61 ARG CD C -24.036 22.290 -9.090 1.00 . A A . 61 ARG CD 1 1 1 944 1 1 61 ARG CG C -22.656 21.876 -8.578 1.00 . A A . 61 ARG CG 1 1 1 945 1 1 61 ARG CZ C -25.951 20.921 -8.523 1.00 . A A . 61 ARG CZ 1 1 1 946 1 1 61 ARG H H -19.799 21.765 -7.528 1.00 . A A . 61 ARG H 1 1 1 947 1 1 61 ARG HA H -21.121 24.124 -8.821 1.00 . A A . 61 ARG HA 1 1 1 948 1 1 61 ARG HB2 H -22.015 22.293 -6.570 1.00 . A A . 61 ARG HB2 1 1 1 949 1 1 61 ARG HB3 H -22.984 23.571 -7.304 1.00 . A A . 61 ARG HB3 1 1 1 950 1 1 61 ARG HD2 H -24.499 22.983 -8.401 1.00 . A A . 61 ARG HD2 1 1 1 951 1 1 61 ARG HD3 H -23.957 22.729 -10.073 1.00 . A A . 61 ARG HD3 1 1 1 952 1 1 61 ARG HE H -24.478 20.267 -9.682 1.00 . A A . 61 ARG HE 1 1 1 953 1 1 61 ARG HG2 H -21.946 21.904 -9.392 1.00 . A A . 61 ARG HG2 1 1 1 954 1 1 61 ARG HG3 H -22.707 20.875 -8.178 1.00 . A A . 61 ARG HG3 1 1 1 955 1 1 61 ARG HH11 H -25.108 20.386 -6.788 1.00 . A A . 61 ARG HH11 1 1 1 956 1 1 61 ARG HH12 H -26.836 20.495 -6.779 1.00 . A A . 61 ARG HH12 1 1 1 957 1 1 61 ARG HH21 H -27.060 21.437 -10.109 1.00 . A A . 61 ARG HH21 1 1 1 958 1 1 61 ARG HH22 H -27.941 21.089 -8.658 1.00 . A A . 61 ARG HH22 1 1 1 959 1 1 61 ARG N N -19.954 22.462 -8.199 1.00 . A A . 61 ARG N 1 1 1 960 1 1 61 ARG NE N -24.816 21.024 -9.159 1.00 . A A . 61 ARG NE 1 1 1 961 1 1 61 ARG NH1 N -25.966 20.574 -7.265 1.00 . A A . 61 ARG NH1 1 1 1 962 1 1 61 ARG NH2 N -27.071 21.169 -9.145 1.00 . A A . 61 ARG NH2 1 1 1 963 1 1 61 ARG O O -19.223 24.608 -6.607 1.00 . A A . 61 ARG O 1 1 1 964 1 1 62 GLN C C -20.765 25.274 -3.675 1.00 . A A . 62 GLN C 1 1 1 965 1 1 62 GLN CA C -20.866 26.028 -5.004 1.00 . A A . 62 GLN CA 1 1 1 966 1 1 62 GLN CB C -21.955 27.100 -4.935 1.00 . A A . 62 GLN CB 1 1 1 967 1 1 62 GLN CD C -22.842 29.029 -3.620 1.00 . A A . 62 GLN CD 1 1 1 968 1 1 62 GLN CG C -21.700 28.017 -3.737 1.00 . A A . 62 GLN CG 1 1 1 969 1 1 62 GLN H H -22.254 24.994 -6.283 1.00 . A A . 62 GLN H 1 1 1 970 1 1 62 GLN HA H -19.924 26.480 -5.251 1.00 . A A . 62 GLN HA 1 1 1 971 1 1 62 GLN HB2 H -21.942 27.684 -5.844 1.00 . A A . 62 GLN HB2 1 1 1 972 1 1 62 GLN HB3 H -22.920 26.627 -4.824 1.00 . A A . 62 GLN HB3 1 1 1 973 1 1 62 GLN HE21 H -24.257 27.637 -3.556 1.00 . A A . 62 GLN HE21 1 1 1 974 1 1 62 GLN HE22 H -24.811 29.240 -3.469 1.00 . A A . 62 GLN HE22 1 1 1 975 1 1 62 GLN HG2 H -21.647 27.425 -2.834 1.00 . A A . 62 GLN HG2 1 1 1 976 1 1 62 GLN HG3 H -20.768 28.544 -3.878 1.00 . A A . 62 GLN HG3 1 1 1 977 1 1 62 GLN N N -21.301 25.112 -6.097 1.00 . A A . 62 GLN N 1 1 1 978 1 1 62 GLN NE2 N -24.072 28.600 -3.541 1.00 . A A . 62 GLN NE2 1 1 1 979 1 1 62 GLN O O -20.217 25.770 -2.710 1.00 . A A . 62 GLN O 1 1 1 980 1 1 62 GLN OE1 O -22.613 30.222 -3.600 1.00 . A A . 62 GLN OE1 1 1 1 981 1 1 63 ASN C C -20.885 21.834 -2.612 1.00 . A A . 63 ASN C 1 1 1 982 1 1 63 ASN CA C -21.227 23.305 -2.342 1.00 . A A . 63 ASN CA 1 1 1 983 1 1 63 ASN CB C -22.626 23.423 -1.736 1.00 . A A . 63 ASN CB 1 1 1 984 1 1 63 ASN CG C -23.675 23.181 -2.822 1.00 . A A . 63 ASN CG 1 1 1 985 1 1 63 ASN H H -21.732 23.705 -4.400 1.00 . A A . 63 ASN H 1 1 1 986 1 1 63 ASN HA H -20.502 23.741 -1.673 1.00 . A A . 63 ASN HA 1 1 1 987 1 1 63 ASN HB2 H -22.741 22.689 -0.953 1.00 . A A . 63 ASN HB2 1 1 1 988 1 1 63 ASN HB3 H -22.757 24.413 -1.325 1.00 . A A . 63 ASN HB3 1 1 1 989 1 1 63 ASN HD21 H -24.081 25.110 -3.059 1.00 . A A . 63 ASN HD21 1 1 1 990 1 1 63 ASN HD22 H -24.965 24.056 -4.053 1.00 . A A . 63 ASN HD22 1 1 1 991 1 1 63 ASN N N -21.292 24.083 -3.614 1.00 . A A . 63 ASN N 1 1 1 992 1 1 63 ASN ND2 N -24.291 24.200 -3.355 1.00 . A A . 63 ASN ND2 1 1 1 993 1 1 63 ASN O O -20.361 21.146 -1.760 1.00 . A A . 63 ASN O 1 1 1 994 1 1 63 ASN OD1 O -23.936 22.053 -3.191 1.00 . A A . 63 ASN OD1 1 1 1 995 1 1 64 GLN C C -19.391 19.620 -3.820 1.00 . A A . 64 GLN C 1 1 1 996 1 1 64 GLN CA C -20.869 19.914 -4.083 1.00 . A A . 64 GLN CA 1 1 1 997 1 1 64 GLN CB C -21.197 19.740 -5.567 1.00 . A A . 64 GLN CB 1 1 1 998 1 1 64 GLN CD C -21.069 17.267 -5.232 1.00 . A A . 64 GLN CD 1 1 1 999 1 1 64 GLN CG C -20.572 18.440 -6.079 1.00 . A A . 64 GLN CG 1 1 1 1000 1 1 64 GLN H H -21.607 21.901 -4.461 1.00 . A A . 64 GLN H 1 1 1 1001 1 1 64 GLN HA H -21.491 19.262 -3.490 1.00 . A A . 64 GLN HA 1 1 1 1002 1 1 64 GLN HB2 H -22.268 19.702 -5.697 1.00 . A A . 64 GLN HB2 1 1 1 1003 1 1 64 GLN HB3 H -20.795 20.573 -6.124 1.00 . A A . 64 GLN HB3 1 1 1 1004 1 1 64 GLN HE21 H -22.966 17.849 -5.282 1.00 . A A . 64 GLN HE21 1 1 1 1005 1 1 64 GLN HE22 H -22.667 16.425 -4.408 1.00 . A A . 64 GLN HE22 1 1 1 1006 1 1 64 GLN HG2 H -20.856 18.287 -7.110 1.00 . A A . 64 GLN HG2 1 1 1 1007 1 1 64 GLN HG3 H -19.497 18.504 -6.006 1.00 . A A . 64 GLN HG3 1 1 1 1008 1 1 64 GLN N N -21.179 21.340 -3.783 1.00 . A A . 64 GLN N 1 1 1 1009 1 1 64 GLN NE2 N -22.339 17.172 -4.951 1.00 . A A . 64 GLN NE2 1 1 1 1010 1 1 64 GLN O O -18.516 20.357 -4.229 1.00 . A A . 64 GLN O 1 1 1 1011 1 1 64 GLN OE1 O -20.292 16.428 -4.821 1.00 . A A . 64 GLN OE1 1 1 1 1012 1 1 65 ALA C C -17.387 16.804 -3.458 1.00 . A A . 65 ALA C 1 1 1 1013 1 1 65 ALA CA C -17.692 18.179 -2.860 1.00 . A A . 65 ALA CA 1 1 1 1014 1 1 65 ALA CB C -17.588 18.142 -1.335 1.00 . A A . 65 ALA CB 1 1 1 1015 1 1 65 ALA H H -19.833 17.957 -2.835 1.00 . A A . 65 ALA H 1 1 1 1016 1 1 65 ALA HA H -17.023 18.925 -3.261 1.00 . A A . 65 ALA HA 1 1 1 1017 1 1 65 ALA HB1 H -16.947 18.944 -0.999 1.00 . A A . 65 ALA HB1 1 1 1 1018 1 1 65 ALA HB2 H -17.171 17.195 -1.026 1.00 . A A . 65 ALA HB2 1 1 1 1019 1 1 65 ALA HB3 H -18.570 18.262 -0.904 1.00 . A A . 65 ALA HB3 1 1 1 1020 1 1 65 ALA N N -19.109 18.539 -3.147 1.00 . A A . 65 ALA N 1 1 1 1021 1 1 65 ALA O O -18.280 16.012 -3.697 1.00 . A A . 65 ALA O 1 1 1 1022 1 1 66 LEU C C -14.759 14.457 -3.468 1.00 . A A . 66 LEU C 1 1 1 1023 1 1 66 LEU CA C -15.806 15.186 -4.314 1.00 . A A . 66 LEU CA 1 1 1 1024 1 1 66 LEU CB C -15.237 15.486 -5.709 1.00 . A A . 66 LEU CB 1 1 1 1025 1 1 66 LEU CD1 C -15.223 17.087 -7.631 1.00 . A A . 66 LEU CD1 1 1 1 1026 1 1 66 LEU CD2 C -17.373 16.515 -6.498 1.00 . A A . 66 LEU CD2 1 1 1 1027 1 1 66 LEU CG C -15.877 16.753 -6.290 1.00 . A A . 66 LEU CG 1 1 1 1028 1 1 66 LEU H H -15.431 17.164 -3.525 1.00 . A A . 66 LEU H 1 1 1 1029 1 1 66 LEU HA H -16.696 14.585 -4.406 1.00 . A A . 66 LEU HA 1 1 1 1030 1 1 66 LEU HB2 H -14.169 15.624 -5.637 1.00 . A A . 66 LEU HB2 1 1 1 1031 1 1 66 LEU HB3 H -15.444 14.652 -6.363 1.00 . A A . 66 LEU HB3 1 1 1 1032 1 1 66 LEU HD11 H -15.989 17.319 -8.357 1.00 . A A . 66 LEU HD11 1 1 1 1033 1 1 66 LEU HD12 H -14.648 16.240 -7.973 1.00 . A A . 66 LEU HD12 1 1 1 1034 1 1 66 LEU HD13 H -14.572 17.940 -7.511 1.00 . A A . 66 LEU HD13 1 1 1 1035 1 1 66 LEU HD21 H -17.935 17.237 -5.924 1.00 . A A . 66 LEU HD21 1 1 1 1036 1 1 66 LEU HD22 H -17.628 15.518 -6.171 1.00 . A A . 66 LEU HD22 1 1 1 1037 1 1 66 LEU HD23 H -17.612 16.623 -7.546 1.00 . A A . 66 LEU HD23 1 1 1 1038 1 1 66 LEU HG H -15.732 17.576 -5.604 1.00 . A A . 66 LEU HG 1 1 1 1039 1 1 66 LEU N N -16.141 16.513 -3.715 1.00 . A A . 66 LEU N 1 1 1 1040 1 1 66 LEU O O -13.618 14.866 -3.386 1.00 . A A . 66 LEU O 1 1 1 1041 1 1 67 ARG C C -13.490 11.531 -2.905 1.00 . A A . 67 ARG C 1 1 1 1042 1 1 67 ARG CA C -14.154 12.598 -2.032 1.00 . A A . 67 ARG CA 1 1 1 1043 1 1 67 ARG CB C -14.982 11.949 -0.923 1.00 . A A . 67 ARG CB 1 1 1 1044 1 1 67 ARG CD C -14.238 10.048 0.521 1.00 . A A . 67 ARG CD 1 1 1 1045 1 1 67 ARG CG C -14.059 11.539 0.226 1.00 . A A . 67 ARG CG 1 1 1 1046 1 1 67 ARG CZ C -15.134 8.895 2.453 1.00 . A A . 67 ARG CZ 1 1 1 1047 1 1 67 ARG H H -16.055 13.046 -2.945 1.00 . A A . 67 ARG H 1 1 1 1048 1 1 67 ARG HA H -13.414 13.258 -1.608 1.00 . A A . 67 ARG HA 1 1 1 1049 1 1 67 ARG HB2 H -15.718 12.653 -0.563 1.00 . A A . 67 ARG HB2 1 1 1 1050 1 1 67 ARG HB3 H -15.481 11.074 -1.311 1.00 . A A . 67 ARG HB3 1 1 1 1051 1 1 67 ARG HD2 H -14.756 9.564 -0.296 1.00 . A A . 67 ARG HD2 1 1 1 1052 1 1 67 ARG HD3 H -13.280 9.580 0.692 1.00 . A A . 67 ARG HD3 1 1 1 1053 1 1 67 ARG HE H -15.543 10.798 2.060 1.00 . A A . 67 ARG HE 1 1 1 1054 1 1 67 ARG HG2 H -13.033 11.731 -0.051 1.00 . A A . 67 ARG HG2 1 1 1 1055 1 1 67 ARG HG3 H -14.308 12.109 1.109 1.00 . A A . 67 ARG HG3 1 1 1 1056 1 1 67 ARG HH11 H -14.369 7.751 1.000 1.00 . A A . 67 ARG HH11 1 1 1 1057 1 1 67 ARG HH12 H -14.794 6.923 2.461 1.00 . A A . 67 ARG HH12 1 1 1 1058 1 1 67 ARG HH21 H -15.917 9.780 4.070 1.00 . A A . 67 ARG HH21 1 1 1 1059 1 1 67 ARG HH22 H -15.669 8.071 4.199 1.00 . A A . 67 ARG HH22 1 1 1 1060 1 1 67 ARG N N -15.134 13.367 -2.854 1.00 . A A . 67 ARG N 1 1 1 1061 1 1 67 ARG NE N -15.059 9.999 1.762 1.00 . A A . 67 ARG NE 1 1 1 1062 1 1 67 ARG NH1 N -14.734 7.768 1.931 1.00 . A A . 67 ARG NH1 1 1 1 1063 1 1 67 ARG NH2 N -15.611 8.917 3.669 1.00 . A A . 67 ARG NH2 1 1 1 1064 1 1 67 ARG O O -14.152 10.693 -3.484 1.00 . A A . 67 ARG O 1 1 1 1065 1 1 68 LEU C C -10.537 9.698 -3.053 1.00 . A A . 68 LEU C 1 1 1 1066 1 1 68 LEU CA C -11.501 10.555 -3.883 1.00 . A A . 68 LEU CA 1 1 1 1067 1 1 68 LEU CB C -10.726 11.372 -4.926 1.00 . A A . 68 LEU CB 1 1 1 1068 1 1 68 LEU CD1 C -10.728 13.433 -6.344 1.00 . A A . 68 LEU CD1 1 1 1 1069 1 1 68 LEU CD2 C -12.862 12.202 -5.934 1.00 . A A . 68 LEU CD2 1 1 1 1070 1 1 68 LEU CG C -11.523 12.621 -5.321 1.00 . A A . 68 LEU CG 1 1 1 1071 1 1 68 LEU H H -11.672 12.255 -2.561 1.00 . A A . 68 LEU H 1 1 1 1072 1 1 68 LEU HA H -12.227 9.928 -4.377 1.00 . A A . 68 LEU HA 1 1 1 1073 1 1 68 LEU HB2 H -9.776 11.672 -4.510 1.00 . A A . 68 LEU HB2 1 1 1 1074 1 1 68 LEU HB3 H -10.557 10.765 -5.802 1.00 . A A . 68 LEU HB3 1 1 1 1075 1 1 68 LEU HD11 H -10.095 12.771 -6.917 1.00 . A A . 68 LEU HD11 1 1 1 1076 1 1 68 LEU HD12 H -10.116 14.159 -5.829 1.00 . A A . 68 LEU HD12 1 1 1 1077 1 1 68 LEU HD13 H -11.409 13.943 -7.009 1.00 . A A . 68 LEU HD13 1 1 1 1078 1 1 68 LEU HD21 H -13.458 13.080 -6.133 1.00 . A A . 68 LEU HD21 1 1 1 1079 1 1 68 LEU HD22 H -13.388 11.559 -5.244 1.00 . A A . 68 LEU HD22 1 1 1 1080 1 1 68 LEU HD23 H -12.685 11.670 -6.857 1.00 . A A . 68 LEU HD23 1 1 1 1081 1 1 68 LEU HG H -11.701 13.225 -4.444 1.00 . A A . 68 LEU HG 1 1 1 1082 1 1 68 LEU N N -12.191 11.563 -3.023 1.00 . A A . 68 LEU N 1 1 1 1083 1 1 68 LEU O O -10.003 10.133 -2.050 1.00 . A A . 68 LEU O 1 1 1 1084 1 1 69 ARG C C -8.240 7.132 -3.653 1.00 . A A . 69 ARG C 1 1 1 1085 1 1 69 ARG CA C -9.375 7.584 -2.729 1.00 . A A . 69 ARG CA 1 1 1 1086 1 1 69 ARG CB C -10.232 6.390 -2.305 1.00 . A A . 69 ARG CB 1 1 1 1087 1 1 69 ARG CD C -9.486 4.039 -1.909 1.00 . A A . 69 ARG CD 1 1 1 1088 1 1 69 ARG CG C -9.417 5.476 -1.388 1.00 . A A . 69 ARG CG 1 1 1 1089 1 1 69 ARG CZ C -10.601 2.693 -0.237 1.00 . A A . 69 ARG CZ 1 1 1 1090 1 1 69 ARG H H -10.746 8.158 -4.289 1.00 . A A . 69 ARG H 1 1 1 1091 1 1 69 ARG HA H -8.980 8.085 -1.859 1.00 . A A . 69 ARG HA 1 1 1 1092 1 1 69 ARG HB2 H -11.106 6.745 -1.778 1.00 . A A . 69 ARG HB2 1 1 1 1093 1 1 69 ARG HB3 H -10.539 5.839 -3.181 1.00 . A A . 69 ARG HB3 1 1 1 1094 1 1 69 ARG HD2 H -9.572 4.034 -2.987 1.00 . A A . 69 ARG HD2 1 1 1 1095 1 1 69 ARG HD3 H -8.615 3.484 -1.596 1.00 . A A . 69 ARG HD3 1 1 1 1096 1 1 69 ARG HE H -11.591 3.665 -1.656 1.00 . A A . 69 ARG HE 1 1 1 1097 1 1 69 ARG HG2 H -8.389 5.806 -1.372 1.00 . A A . 69 ARG HG2 1 1 1 1098 1 1 69 ARG HG3 H -9.824 5.513 -0.389 1.00 . A A . 69 ARG HG3 1 1 1 1099 1 1 69 ARG HH11 H -10.425 1.009 -1.303 1.00 . A A . 69 ARG HH11 1 1 1 1100 1 1 69 ARG HH12 H -10.372 0.815 0.417 1.00 . A A . 69 ARG HH12 1 1 1 1101 1 1 69 ARG HH21 H -10.754 4.199 1.074 1.00 . A A . 69 ARG HH21 1 1 1 1102 1 1 69 ARG HH22 H -10.559 2.623 1.763 1.00 . A A . 69 ARG HH22 1 1 1 1103 1 1 69 ARG N N -10.307 8.481 -3.475 1.00 . A A . 69 ARG N 1 1 1 1104 1 1 69 ARG NE N -10.707 3.463 -1.284 1.00 . A A . 69 ARG NE 1 1 1 1105 1 1 69 ARG NH1 N -10.455 1.405 -0.386 1.00 . A A . 69 ARG NH1 1 1 1 1106 1 1 69 ARG NH2 N -10.641 3.212 0.960 1.00 . A A . 69 ARG NH2 1 1 1 1107 1 1 69 ARG O O -8.385 7.110 -4.859 1.00 . A A . 69 ARG O 1 1 1 1108 1 1 70 ALA C C -6.302 5.031 -4.685 1.00 . A A . 70 ALA C 1 1 1 1109 1 1 70 ALA CA C -5.967 6.337 -3.956 1.00 . A A . 70 ALA CA 1 1 1 1110 1 1 70 ALA CB C -4.806 6.119 -2.985 1.00 . A A . 70 ALA CB 1 1 1 1111 1 1 70 ALA H H -7.011 6.807 -2.127 1.00 . A A . 70 ALA H 1 1 1 1112 1 1 70 ALA HA H -5.711 7.107 -4.665 1.00 . A A . 70 ALA HA 1 1 1 1113 1 1 70 ALA HB1 H -4.356 7.069 -2.742 1.00 . A A . 70 ALA HB1 1 1 1 1114 1 1 70 ALA HB2 H -4.068 5.481 -3.447 1.00 . A A . 70 ALA HB2 1 1 1 1115 1 1 70 ALA HB3 H -5.173 5.652 -2.082 1.00 . A A . 70 ALA HB3 1 1 1 1116 1 1 70 ALA N N -7.110 6.777 -3.101 1.00 . A A . 70 ALA N 1 1 1 1117 1 1 70 ALA O O -7.088 4.230 -4.220 1.00 . A A . 70 ALA O 1 1 1 1118 1 1 71 ARG C C -4.698 2.704 -6.648 1.00 . A A . 71 ARG C 1 1 1 1119 1 1 71 ARG CA C -5.968 3.556 -6.587 1.00 . A A . 71 ARG CA 1 1 1 1120 1 1 71 ARG CB C -6.373 4.014 -7.987 1.00 . A A . 71 ARG CB 1 1 1 1121 1 1 71 ARG CD C -8.338 2.664 -8.736 1.00 . A A . 71 ARG CD 1 1 1 1122 1 1 71 ARG CG C -6.816 2.802 -8.809 1.00 . A A . 71 ARG CG 1 1 1 1123 1 1 71 ARG CZ C -9.828 1.092 -9.817 1.00 . A A . 71 ARG CZ 1 1 1 1124 1 1 71 ARG H H -5.065 5.469 -6.176 1.00 . A A . 71 ARG H 1 1 1 1125 1 1 71 ARG HA H -6.773 3.002 -6.130 1.00 . A A . 71 ARG HA 1 1 1 1126 1 1 71 ARG HB2 H -7.190 4.718 -7.914 1.00 . A A . 71 ARG HB2 1 1 1 1127 1 1 71 ARG HB3 H -5.531 4.486 -8.470 1.00 . A A . 71 ARG HB3 1 1 1 1128 1 1 71 ARG HD2 H -8.631 2.244 -7.783 1.00 . A A . 71 ARG HD2 1 1 1 1129 1 1 71 ARG HD3 H -8.810 3.622 -8.888 1.00 . A A . 71 ARG HD3 1 1 1 1130 1 1 71 ARG HE H -8.079 1.616 -10.598 1.00 . A A . 71 ARG HE 1 1 1 1131 1 1 71 ARG HG2 H -6.513 2.935 -9.838 1.00 . A A . 71 ARG HG2 1 1 1 1132 1 1 71 ARG HG3 H -6.356 1.910 -8.410 1.00 . A A . 71 ARG HG3 1 1 1 1133 1 1 71 ARG HH11 H -10.941 2.747 -9.636 1.00 . A A . 71 ARG HH11 1 1 1 1134 1 1 71 ARG HH12 H -11.818 1.254 -9.680 1.00 . A A . 71 ARG HH12 1 1 1 1135 1 1 71 ARG HH21 H -8.978 -0.713 -9.992 1.00 . A A . 71 ARG HH21 1 1 1 1136 1 1 71 ARG HH22 H -10.707 -0.706 -9.882 1.00 . A A . 71 ARG HH22 1 1 1 1137 1 1 71 ARG N N -5.700 4.811 -5.824 1.00 . A A . 71 ARG N 1 1 1 1138 1 1 71 ARG NE N -8.694 1.739 -9.846 1.00 . A A . 71 ARG NE 1 1 1 1139 1 1 71 ARG NH1 N -10.949 1.749 -9.702 1.00 . A A . 71 ARG NH1 1 1 1 1140 1 1 71 ARG NH2 N -9.838 -0.210 -9.904 1.00 . A A . 71 ARG NH2 1 1 1 1141 1 1 71 ARG O O -4.753 1.493 -6.746 1.00 . A A . 71 ARG O 1 1 1 1142 1 1 72 LYS C C -1.622 2.570 -5.234 1.00 . A A . 72 LYS C 1 1 1 1143 1 1 72 LYS CA C -2.277 2.560 -6.621 1.00 . A A . 72 LYS CA 1 1 1 1144 1 1 72 LYS CB C -1.399 3.294 -7.641 1.00 . A A . 72 LYS CB 1 1 1 1145 1 1 72 LYS CD C -1.835 1.671 -9.488 1.00 . A A . 72 LYS CD 1 1 1 1146 1 1 72 LYS CE C -0.355 1.356 -9.710 1.00 . A A . 72 LYS CE 1 1 1 1147 1 1 72 LYS CG C -1.983 3.127 -9.046 1.00 . A A . 72 LYS CG 1 1 1 1148 1 1 72 LYS H H -3.534 4.304 -6.493 1.00 . A A . 72 LYS H 1 1 1 1149 1 1 72 LYS HA H -2.456 1.548 -6.946 1.00 . A A . 72 LYS HA 1 1 1 1150 1 1 72 LYS HB2 H -1.360 4.344 -7.391 1.00 . A A . 72 LYS HB2 1 1 1 1151 1 1 72 LYS HB3 H -0.402 2.882 -7.618 1.00 . A A . 72 LYS HB3 1 1 1 1152 1 1 72 LYS HD2 H -2.232 1.020 -8.723 1.00 . A A . 72 LYS HD2 1 1 1 1153 1 1 72 LYS HD3 H -2.376 1.517 -10.410 1.00 . A A . 72 LYS HD3 1 1 1 1154 1 1 72 LYS HE2 H 0.102 2.120 -10.325 1.00 . A A . 72 LYS HE2 1 1 1 1155 1 1 72 LYS HE3 H 0.158 1.275 -8.764 1.00 . A A . 72 LYS HE3 1 1 1 1156 1 1 72 LYS HG2 H -3.028 3.400 -9.038 1.00 . A A . 72 LYS HG2 1 1 1 1157 1 1 72 LYS HG3 H -1.449 3.766 -9.735 1.00 . A A . 72 LYS HG3 1 1 1 1158 1 1 72 LYS HZ1 H -0.558 0.188 -11.420 1.00 . A A . 72 LYS HZ1 1 1 1 1159 1 1 72 LYS HZ2 H -1.057 -0.583 -9.990 1.00 . A A . 72 LYS HZ2 1 1 1 1160 1 1 72 LYS HZ3 H 0.598 -0.390 -10.322 1.00 . A A . 72 LYS HZ3 1 1 1 1161 1 1 72 LYS N N -3.554 3.329 -6.579 1.00 . A A . 72 LYS N 1 1 1 1162 1 1 72 LYS NZ N -0.342 0.044 -10.413 1.00 . A A . 72 LYS NZ 1 1 1 1163 1 1 72 LYS O O -1.939 1.761 -4.387 1.00 . A A . 72 LYS O 1 1 1 1164 1 1 73 GLU C C 1.217 4.444 -3.753 1.00 . A A . 73 GLU C 1 1 1 1165 1 1 73 GLU CA C -0.042 3.568 -3.664 1.00 . A A . 73 GLU CA 1 1 1 1166 1 1 73 GLU CB C 0.347 2.130 -3.301 1.00 . A A . 73 GLU CB 1 1 1 1167 1 1 73 GLU CD C 1.894 0.363 -4.154 1.00 . A A . 73 GLU CD 1 1 1 1168 1 1 73 GLU CG C 0.838 1.395 -4.551 1.00 . A A . 73 GLU CG 1 1 1 1169 1 1 73 GLU H H -0.494 4.130 -5.695 1.00 . A A . 73 GLU H 1 1 1 1170 1 1 73 GLU HA H -0.720 3.962 -2.923 1.00 . A A . 73 GLU HA 1 1 1 1171 1 1 73 GLU HB2 H 1.135 2.149 -2.563 1.00 . A A . 73 GLU HB2 1 1 1 1172 1 1 73 GLU HB3 H -0.510 1.615 -2.895 1.00 . A A . 73 GLU HB3 1 1 1 1173 1 1 73 GLU HG2 H 0.005 0.896 -5.025 1.00 . A A . 73 GLU HG2 1 1 1 1174 1 1 73 GLU HG3 H 1.271 2.105 -5.238 1.00 . A A . 73 GLU HG3 1 1 1 1175 1 1 73 GLU N N -0.720 3.488 -4.998 1.00 . A A . 73 GLU N 1 1 1 1176 1 1 73 GLU O O 2.172 4.241 -3.031 1.00 . A A . 73 GLU O 1 1 1 1177 1 1 73 GLU OE1 O 2.976 0.772 -3.766 1.00 . A A . 73 GLU OE1 1 1 1 1178 1 1 73 GLU OE2 O 1.604 -0.818 -4.244 1.00 . A A . 73 GLU OE2 1 1 1 1179 1 1 74 CYS C C 2.028 7.754 -4.939 1.00 . A A . 74 CYS C 1 1 1 1180 1 1 74 CYS CA C 2.435 6.285 -4.756 1.00 . A A . 74 CYS CA 1 1 1 1181 1 1 74 CYS CB C 3.164 5.774 -5.999 1.00 . A A . 74 CYS CB 1 1 1 1182 1 1 74 CYS H H 0.457 5.560 -5.208 1.00 . A A . 74 CYS H 1 1 1 1183 1 1 74 CYS HA H 3.069 6.176 -3.891 1.00 . A A . 74 CYS HA 1 1 1 1184 1 1 74 CYS HB2 H 2.471 5.231 -6.626 1.00 . A A . 74 CYS HB2 1 1 1 1185 1 1 74 CYS HB3 H 3.568 6.610 -6.550 1.00 . A A . 74 CYS HB3 1 1 1 1186 1 1 74 CYS HG H 4.952 4.362 -6.292 1.00 . A A . 74 CYS HG 1 1 1 1187 1 1 74 CYS N N 1.231 5.411 -4.631 1.00 . A A . 74 CYS N 1 1 1 1188 1 1 74 CYS O O 2.860 8.640 -4.937 1.00 . A A . 74 CYS O 1 1 1 1189 1 1 74 CYS SG S 4.512 4.674 -5.498 1.00 . A A . 74 CYS SG 1 1 1 1190 1 1 75 TRP C C 0.305 10.169 -3.939 1.00 . A A . 75 TRP C 1 1 1 1191 1 1 75 TRP CA C 0.306 9.428 -5.285 1.00 . A A . 75 TRP CA 1 1 1 1192 1 1 75 TRP CB C -1.114 9.290 -5.864 1.00 . A A . 75 TRP CB 1 1 1 1193 1 1 75 TRP CD1 C -2.005 11.650 -5.764 1.00 . A A . 75 TRP CD1 1 1 1 1194 1 1 75 TRP CD2 C -3.056 10.284 -4.322 1.00 . A A . 75 TRP CD2 1 1 1 1195 1 1 75 TRP CE2 C -3.642 11.564 -4.171 1.00 . A A . 75 TRP CE2 1 1 1 1196 1 1 75 TRP CE3 C -3.545 9.234 -3.522 1.00 . A A . 75 TRP CE3 1 1 1 1197 1 1 75 TRP CG C -2.017 10.369 -5.343 1.00 . A A . 75 TRP CG 1 1 1 1198 1 1 75 TRP CH2 C -5.145 10.742 -2.473 1.00 . A A . 75 TRP CH2 1 1 1 1199 1 1 75 TRP CZ2 C -4.672 11.795 -3.259 1.00 . A A . 75 TRP CZ2 1 1 1 1200 1 1 75 TRP CZ3 C -4.583 9.465 -2.603 1.00 . A A . 75 TRP CZ3 1 1 1 1201 1 1 75 TRP H H 0.102 7.299 -5.102 1.00 . A A . 75 TRP H 1 1 1 1202 1 1 75 TRP HA H 0.942 9.936 -5.993 1.00 . A A . 75 TRP HA 1 1 1 1203 1 1 75 TRP HB2 H -1.065 9.363 -6.940 1.00 . A A . 75 TRP HB2 1 1 1 1204 1 1 75 TRP HB3 H -1.515 8.323 -5.595 1.00 . A A . 75 TRP HB3 1 1 1 1205 1 1 75 TRP HD1 H -1.350 12.051 -6.517 1.00 . A A . 75 TRP HD1 1 1 1 1206 1 1 75 TRP HE1 H -3.158 13.315 -5.189 1.00 . A A . 75 TRP HE1 1 1 1 1207 1 1 75 TRP HE3 H -3.119 8.246 -3.614 1.00 . A A . 75 TRP HE3 1 1 1 1208 1 1 75 TRP HH2 H -5.942 10.912 -1.764 1.00 . A A . 75 TRP HH2 1 1 1 1209 1 1 75 TRP HZ2 H -5.101 12.782 -3.163 1.00 . A A . 75 TRP HZ2 1 1 1 1210 1 1 75 TRP HZ3 H -4.951 8.653 -1.993 1.00 . A A . 75 TRP HZ3 1 1 1 1211 1 1 75 TRP N N 0.759 8.021 -5.100 1.00 . A A . 75 TRP N 1 1 1 1212 1 1 75 TRP NE1 N -2.966 12.362 -5.071 1.00 . A A . 75 TRP NE1 1 1 1 1213 1 1 75 TRP O O -0.505 9.902 -3.074 1.00 . A A . 75 TRP O 1 1 1 1214 1 1 76 ASP C C 0.423 13.146 -2.599 1.00 . A A . 76 ASP C 1 1 1 1215 1 1 76 ASP CA C 1.249 11.860 -2.478 1.00 . A A . 76 ASP CA 1 1 1 1216 1 1 76 ASP CB C 2.727 12.188 -2.269 1.00 . A A . 76 ASP CB 1 1 1 1217 1 1 76 ASP CG C 3.263 12.925 -3.497 1.00 . A A . 76 ASP CG 1 1 1 1218 1 1 76 ASP H H 1.848 11.303 -4.475 1.00 . A A . 76 ASP H 1 1 1 1219 1 1 76 ASP HA H 0.885 11.251 -1.666 1.00 . A A . 76 ASP HA 1 1 1 1220 1 1 76 ASP HB2 H 2.837 12.813 -1.395 1.00 . A A . 76 ASP HB2 1 1 1 1221 1 1 76 ASP HB3 H 3.282 11.273 -2.130 1.00 . A A . 76 ASP HB3 1 1 1 1222 1 1 76 ASP N N 1.204 11.100 -3.762 1.00 . A A . 76 ASP N 1 1 1 1223 1 1 76 ASP O O 0.548 13.886 -3.555 1.00 . A A . 76 ASP O 1 1 1 1224 1 1 76 ASP OD1 O 3.095 14.131 -3.560 1.00 . A A . 76 ASP OD1 1 1 1 1225 1 1 76 ASP OD2 O 3.831 12.269 -4.356 1.00 . A A . 76 ASP OD2 1 1 1 1226 1 1 77 ARG C C -0.441 15.875 -1.266 1.00 . A A . 77 ARG C 1 1 1 1227 1 1 77 ARG CA C -1.256 14.657 -1.711 1.00 . A A . 77 ARG CA 1 1 1 1228 1 1 77 ARG CB C -2.419 14.424 -0.746 1.00 . A A . 77 ARG CB 1 1 1 1229 1 1 77 ARG CD C -2.982 12.269 0.377 1.00 . A A . 77 ARG CD 1 1 1 1230 1 1 77 ARG CG C -2.997 13.023 -0.953 1.00 . A A . 77 ARG CG 1 1 1 1231 1 1 77 ARG CZ C -3.453 13.419 2.455 1.00 . A A . 77 ARG CZ 1 1 1 1232 1 1 77 ARG H H -0.513 12.809 -0.878 1.00 . A A . 77 ARG H 1 1 1 1233 1 1 77 ARG HA H -1.632 14.801 -2.712 1.00 . A A . 77 ARG HA 1 1 1 1234 1 1 77 ARG HB2 H -2.066 14.520 0.270 1.00 . A A . 77 ARG HB2 1 1 1 1235 1 1 77 ARG HB3 H -3.189 15.158 -0.929 1.00 . A A . 77 ARG HB3 1 1 1 1236 1 1 77 ARG HD2 H -3.368 11.270 0.242 1.00 . A A . 77 ARG HD2 1 1 1 1237 1 1 77 ARG HD3 H -1.983 12.238 0.782 1.00 . A A . 77 ARG HD3 1 1 1 1238 1 1 77 ARG HE H -4.777 13.294 0.982 1.00 . A A . 77 ARG HE 1 1 1 1239 1 1 77 ARG HG2 H -4.015 13.101 -1.312 1.00 . A A . 77 ARG HG2 1 1 1 1240 1 1 77 ARG HG3 H -2.401 12.487 -1.675 1.00 . A A . 77 ARG HG3 1 1 1 1241 1 1 77 ARG HH11 H -3.239 11.545 3.127 1.00 . A A . 77 ARG HH11 1 1 1 1242 1 1 77 ARG HH12 H -2.827 12.797 4.251 1.00 . A A . 77 ARG HH12 1 1 1 1243 1 1 77 ARG HH21 H -3.571 15.378 2.058 1.00 . A A . 77 ARG HH21 1 1 1 1244 1 1 77 ARG HH22 H -3.013 14.966 3.646 1.00 . A A . 77 ARG HH22 1 1 1 1245 1 1 77 ARG N N -0.423 13.419 -1.641 1.00 . A A . 77 ARG N 1 1 1 1246 1 1 77 ARG NE N -3.874 13.054 1.275 1.00 . A A . 77 ARG NE 1 1 1 1247 1 1 77 ARG NH1 N -3.149 12.517 3.347 1.00 . A A . 77 ARG NH1 1 1 1 1248 1 1 77 ARG NH2 N -3.337 14.686 2.742 1.00 . A A . 77 ARG NH2 1 1 1 1249 1 1 77 ARG O O -0.271 16.824 -2.005 1.00 . A A . 77 ARG O 1 1 1 1250 1 1 78 ASP C C 2.352 16.739 0.302 1.00 . A A . 78 ASP C 1 1 1 1251 1 1 78 ASP CA C 0.852 17.019 0.436 1.00 . A A . 78 ASP CA 1 1 1 1252 1 1 78 ASP CB C 0.461 17.159 1.908 1.00 . A A . 78 ASP CB 1 1 1 1253 1 1 78 ASP CG C 0.864 18.546 2.413 1.00 . A A . 78 ASP CG 1 1 1 1254 1 1 78 ASP H H -0.096 15.085 0.523 1.00 . A A . 78 ASP H 1 1 1 1255 1 1 78 ASP HA H 0.586 17.915 -0.101 1.00 . A A . 78 ASP HA 1 1 1 1256 1 1 78 ASP HB2 H -0.607 17.035 2.009 1.00 . A A . 78 ASP HB2 1 1 1 1257 1 1 78 ASP HB3 H 0.969 16.405 2.490 1.00 . A A . 78 ASP HB3 1 1 1 1258 1 1 78 ASP N N 0.057 15.858 -0.060 1.00 . A A . 78 ASP N 1 1 1 1259 1 1 78 ASP O O 3.172 17.401 0.906 1.00 . A A . 78 ASP O 1 1 1 1260 1 1 78 ASP OD1 O 2.054 18.800 2.501 1.00 . A A . 78 ASP OD1 1 1 1 1261 1 1 78 ASP OD2 O -0.025 19.329 2.704 1.00 . A A . 78 ASP OD2 1 1 1 1262 1 1 79 GLY C C 4.516 14.216 0.176 1.00 . A A . 79 GLY C 1 1 1 1263 1 1 79 GLY CA C 4.163 15.450 -0.655 1.00 . A A . 79 GLY CA 1 1 1 1264 1 1 79 GLY H H 2.041 15.243 -0.966 1.00 . A A . 79 GLY H 1 1 1 1265 1 1 79 GLY HA2 H 4.370 15.255 -1.697 1.00 . A A . 79 GLY HA2 1 1 1 1266 1 1 79 GLY HA3 H 4.756 16.287 -0.319 1.00 . A A . 79 GLY HA3 1 1 1 1267 1 1 79 GLY N N 2.717 15.766 -0.486 1.00 . A A . 79 GLY N 1 1 1 1268 1 1 79 GLY O O 5.671 13.936 0.432 1.00 . A A . 79 GLY O 1 1 1 1269 1 1 80 LYS C C 3.366 11.003 0.668 1.00 . A A . 80 LYS C 1 1 1 1270 1 1 80 LYS CA C 3.810 12.260 1.419 1.00 . A A . 80 LYS CA 1 1 1 1271 1 1 80 LYS CB C 2.985 12.445 2.692 1.00 . A A . 80 LYS CB 1 1 1 1272 1 1 80 LYS CD C 4.929 13.055 4.133 1.00 . A A . 80 LYS CD 1 1 1 1273 1 1 80 LYS CE C 5.609 14.194 4.895 1.00 . A A . 80 LYS CE 1 1 1 1274 1 1 80 LYS CG C 3.610 13.552 3.542 1.00 . A A . 80 LYS CG 1 1 1 1275 1 1 80 LYS H H 2.606 13.718 0.387 1.00 . A A . 80 LYS H 1 1 1 1276 1 1 80 LYS HA H 4.859 12.203 1.665 1.00 . A A . 80 LYS HA 1 1 1 1277 1 1 80 LYS HB2 H 1.974 12.719 2.429 1.00 . A A . 80 LYS HB2 1 1 1 1278 1 1 80 LYS HB3 H 2.976 11.524 3.254 1.00 . A A . 80 LYS HB3 1 1 1 1279 1 1 80 LYS HD2 H 4.735 12.234 4.808 1.00 . A A . 80 LYS HD2 1 1 1 1280 1 1 80 LYS HD3 H 5.577 12.721 3.337 1.00 . A A . 80 LYS HD3 1 1 1 1281 1 1 80 LYS HE2 H 5.381 15.144 4.431 1.00 . A A . 80 LYS HE2 1 1 1 1282 1 1 80 LYS HE3 H 5.299 14.193 5.928 1.00 . A A . 80 LYS HE3 1 1 1 1283 1 1 80 LYS HG2 H 3.794 14.419 2.924 1.00 . A A . 80 LYS HG2 1 1 1 1284 1 1 80 LYS HG3 H 2.935 13.816 4.343 1.00 . A A . 80 LYS HG3 1 1 1 1285 1 1 80 LYS HZ1 H 7.537 14.187 5.679 1.00 . A A . 80 LYS HZ1 1 1 1 1286 1 1 80 LYS HZ2 H 7.472 14.431 3.999 1.00 . A A . 80 LYS HZ2 1 1 1 1287 1 1 80 LYS HZ3 H 7.207 12.883 4.647 1.00 . A A . 80 LYS HZ3 1 1 1 1288 1 1 80 LYS N N 3.530 13.475 0.602 1.00 . A A . 80 LYS N 1 1 1 1289 1 1 80 LYS NZ N 7.066 13.902 4.798 1.00 . A A . 80 LYS NZ 1 1 1 1290 1 1 80 LYS O O 2.234 10.575 0.768 1.00 . A A . 80 LYS O 1 1 1 1291 1 1 81 GLU C C 3.059 8.236 0.046 1.00 . A A . 81 GLU C 1 1 1 1292 1 1 81 GLU CA C 3.878 9.177 -0.841 1.00 . A A . 81 GLU CA 1 1 1 1293 1 1 81 GLU CB C 5.209 8.530 -1.226 1.00 . A A . 81 GLU CB 1 1 1 1294 1 1 81 GLU CD C 4.713 6.097 -1.497 1.00 . A A . 81 GLU CD 1 1 1 1295 1 1 81 GLU CG C 4.960 7.412 -2.239 1.00 . A A . 81 GLU CG 1 1 1 1296 1 1 81 GLU H H 5.160 10.767 -0.152 1.00 . A A . 81 GLU H 1 1 1 1297 1 1 81 GLU HA H 3.324 9.435 -1.729 1.00 . A A . 81 GLU HA 1 1 1 1298 1 1 81 GLU HB2 H 5.859 9.275 -1.662 1.00 . A A . 81 GLU HB2 1 1 1 1299 1 1 81 GLU HB3 H 5.677 8.116 -0.345 1.00 . A A . 81 GLU HB3 1 1 1 1300 1 1 81 GLU HG2 H 4.096 7.657 -2.839 1.00 . A A . 81 GLU HG2 1 1 1 1301 1 1 81 GLU HG3 H 5.824 7.305 -2.878 1.00 . A A . 81 GLU HG3 1 1 1 1302 1 1 81 GLU N N 4.251 10.407 -0.084 1.00 . A A . 81 GLU N 1 1 1 1303 1 1 81 GLU O O 3.592 7.535 0.883 1.00 . A A . 81 GLU O 1 1 1 1304 1 1 81 GLU OE1 O 5.680 5.498 -1.056 1.00 . A A . 81 GLU OE1 1 1 1 1305 1 1 81 GLU OE2 O 3.561 5.712 -1.382 1.00 . A A . 81 GLU OE2 1 1 1 1306 1 1 82 ARG C C 0.536 6.065 -0.089 1.00 . A A . 82 ARG C 1 1 1 1307 1 1 82 ARG CA C 0.910 7.323 0.700 1.00 . A A . 82 ARG CA 1 1 1 1308 1 1 82 ARG CB C -0.335 8.152 1.013 1.00 . A A . 82 ARG CB 1 1 1 1309 1 1 82 ARG CD C 0.553 8.970 3.202 1.00 . A A . 82 ARG CD 1 1 1 1310 1 1 82 ARG CG C -0.567 8.174 2.525 1.00 . A A . 82 ARG CG 1 1 1 1311 1 1 82 ARG CZ C 0.718 9.818 5.464 1.00 . A A . 82 ARG CZ 1 1 1 1312 1 1 82 ARG H H 1.357 8.791 -0.811 1.00 . A A . 82 ARG H 1 1 1 1313 1 1 82 ARG HA H 1.416 7.059 1.615 1.00 . A A . 82 ARG HA 1 1 1 1314 1 1 82 ARG HB2 H -0.196 9.161 0.653 1.00 . A A . 82 ARG HB2 1 1 1 1315 1 1 82 ARG HB3 H -1.190 7.711 0.526 1.00 . A A . 82 ARG HB3 1 1 1 1316 1 1 82 ARG HD2 H 1.512 8.513 2.998 1.00 . A A . 82 ARG HD2 1 1 1 1317 1 1 82 ARG HD3 H 0.543 9.995 2.865 1.00 . A A . 82 ARG HD3 1 1 1 1318 1 1 82 ARG HE H -0.314 8.184 5.010 1.00 . A A . 82 ARG HE 1 1 1 1319 1 1 82 ARG HG2 H -1.519 8.639 2.736 1.00 . A A . 82 ARG HG2 1 1 1 1320 1 1 82 ARG HG3 H -0.567 7.163 2.904 1.00 . A A . 82 ARG HG3 1 1 1 1321 1 1 82 ARG HH11 H 2.625 9.262 5.216 1.00 . A A . 82 ARG HH11 1 1 1 1322 1 1 82 ARG HH12 H 2.368 10.595 6.291 1.00 . A A . 82 ARG HH12 1 1 1 1323 1 1 82 ARG HH21 H -1.077 10.587 5.901 1.00 . A A . 82 ARG HH21 1 1 1 1324 1 1 82 ARG HH22 H 0.272 11.345 6.679 1.00 . A A . 82 ARG HH22 1 1 1 1325 1 1 82 ARG N N 1.766 8.217 -0.131 1.00 . A A . 82 ARG N 1 1 1 1326 1 1 82 ARG NE N 0.244 8.908 4.657 1.00 . A A . 82 ARG NE 1 1 1 1327 1 1 82 ARG NH1 N 2.004 9.898 5.673 1.00 . A A . 82 ARG NH1 1 1 1 1328 1 1 82 ARG NH2 N -0.092 10.648 6.061 1.00 . A A . 82 ARG NH2 1 1 1 1329 1 1 82 ARG O O 0.917 5.902 -1.231 1.00 . A A . 82 ARG O 1 1 1 1330 1 1 83 VAL C C -2.014 4.047 -0.766 1.00 . A A . 83 VAL C 1 1 1 1331 1 1 83 VAL CA C -0.596 3.922 -0.203 1.00 . A A . 83 VAL CA 1 1 1 1332 1 1 83 VAL CB C -0.540 2.824 0.858 1.00 . A A . 83 VAL CB 1 1 1 1333 1 1 83 VAL CG1 C 0.819 2.859 1.558 1.00 . A A . 83 VAL CG1 1 1 1 1334 1 1 83 VAL CG2 C -1.651 3.054 1.885 1.00 . A A . 83 VAL CG2 1 1 1 1335 1 1 83 VAL H H -0.498 5.321 1.435 1.00 . A A . 83 VAL H 1 1 1 1336 1 1 83 VAL HA H 0.104 3.705 -0.993 1.00 . A A . 83 VAL HA 1 1 1 1337 1 1 83 VAL HB H -0.676 1.861 0.386 1.00 . A A . 83 VAL HB 1 1 1 1338 1 1 83 VAL HG11 H 1.417 2.024 1.225 1.00 . A A . 83 VAL HG11 1 1 1 1339 1 1 83 VAL HG12 H 0.675 2.796 2.626 1.00 . A A . 83 VAL HG12 1 1 1 1340 1 1 83 VAL HG13 H 1.324 3.782 1.316 1.00 . A A . 83 VAL HG13 1 1 1 1341 1 1 83 VAL HG21 H -2.392 2.274 1.794 1.00 . A A . 83 VAL HG21 1 1 1 1342 1 1 83 VAL HG22 H -2.113 4.013 1.706 1.00 . A A . 83 VAL HG22 1 1 1 1343 1 1 83 VAL HG23 H -1.231 3.036 2.880 1.00 . A A . 83 VAL HG23 1 1 1 1344 1 1 83 VAL N N -0.203 5.172 0.512 1.00 . A A . 83 VAL N 1 1 1 1345 1 1 83 VAL O O -2.659 5.069 -0.636 1.00 . A A . 83 VAL O 1 1 1 1346 1 1 84 THR C C -4.907 3.360 -0.888 1.00 . A A . 84 THR C 1 1 1 1347 1 1 84 THR CA C -3.870 3.056 -1.975 1.00 . A A . 84 THR CA 1 1 1 1348 1 1 84 THR CB C -4.110 1.656 -2.547 1.00 . A A . 84 THR CB 1 1 1 1349 1 1 84 THR CG2 C -4.536 1.771 -4.009 1.00 . A A . 84 THR CG2 1 1 1 1350 1 1 84 THR H H -1.955 2.201 -1.488 1.00 . A A . 84 THR H 1 1 1 1351 1 1 84 THR HA H -3.919 3.788 -2.764 1.00 . A A . 84 THR HA 1 1 1 1352 1 1 84 THR HB H -4.893 1.169 -1.988 1.00 . A A . 84 THR HB 1 1 1 1353 1 1 84 THR HG1 H -3.147 0.023 -2.113 1.00 . A A . 84 THR HG1 1 1 1 1354 1 1 84 THR HG21 H -3.917 1.129 -4.618 1.00 . A A . 84 THR HG21 1 1 1 1355 1 1 84 THR HG22 H -4.425 2.794 -4.335 1.00 . A A . 84 THR HG22 1 1 1 1356 1 1 84 THR HG23 H -5.569 1.472 -4.107 1.00 . A A . 84 THR HG23 1 1 1 1357 1 1 84 THR N N -2.498 3.011 -1.394 1.00 . A A . 84 THR N 1 1 1 1358 1 1 84 THR O O -5.970 3.881 -1.159 1.00 . A A . 84 THR O 1 1 1 1359 1 1 84 THR OG1 O -2.916 0.890 -2.456 1.00 . A A . 84 THR OG1 1 1 1 1360 1 1 85 GLY C C -5.707 4.782 1.690 1.00 . A A . 85 GLY C 1 1 1 1361 1 1 85 GLY CA C -5.578 3.279 1.442 1.00 . A A . 85 GLY CA 1 1 1 1362 1 1 85 GLY H H -3.748 2.600 0.529 1.00 . A A . 85 GLY H 1 1 1 1363 1 1 85 GLY HA2 H -6.543 2.874 1.171 1.00 . A A . 85 GLY HA2 1 1 1 1364 1 1 85 GLY HA3 H -5.227 2.800 2.343 1.00 . A A . 85 GLY HA3 1 1 1 1365 1 1 85 GLY N N -4.608 3.026 0.337 1.00 . A A . 85 GLY N 1 1 1 1366 1 1 85 GLY O O -6.661 5.242 2.285 1.00 . A A . 85 GLY O 1 1 1 1367 1 1 86 GLU C C -5.881 7.645 0.532 1.00 . A A . 86 GLU C 1 1 1 1368 1 1 86 GLU CA C -4.828 7.024 1.456 1.00 . A A . 86 GLU CA 1 1 1 1369 1 1 86 GLU CB C -3.430 7.538 1.111 1.00 . A A . 86 GLU CB 1 1 1 1370 1 1 86 GLU CD C -4.229 9.738 1.991 1.00 . A A . 86 GLU CD 1 1 1 1371 1 1 86 GLU CG C -3.481 9.044 0.852 1.00 . A A . 86 GLU CG 1 1 1 1372 1 1 86 GLU H H -3.993 5.162 0.765 1.00 . A A . 86 GLU H 1 1 1 1373 1 1 86 GLU HA H -5.056 7.243 2.487 1.00 . A A . 86 GLU HA 1 1 1 1374 1 1 86 GLU HB2 H -2.762 7.336 1.935 1.00 . A A . 86 GLU HB2 1 1 1 1375 1 1 86 GLU HB3 H -3.071 7.034 0.226 1.00 . A A . 86 GLU HB3 1 1 1 1376 1 1 86 GLU HG2 H -2.474 9.432 0.793 1.00 . A A . 86 GLU HG2 1 1 1 1377 1 1 86 GLU HG3 H -3.993 9.232 -0.079 1.00 . A A . 86 GLU HG3 1 1 1 1378 1 1 86 GLU N N -4.756 5.552 1.242 1.00 . A A . 86 GLU N 1 1 1 1379 1 1 86 GLU O O -6.055 7.229 -0.596 1.00 . A A . 86 GLU O 1 1 1 1380 1 1 86 GLU OE1 O -3.945 9.428 3.136 1.00 . A A . 86 GLU OE1 1 1 1 1381 1 1 86 GLU OE2 O -5.073 10.569 1.699 1.00 . A A . 86 GLU OE2 1 1 1 1382 1 1 87 GLU C C -7.772 10.766 0.537 1.00 . A A . 87 GLU C 1 1 1 1383 1 1 87 GLU CA C -7.632 9.287 0.161 1.00 . A A . 87 GLU CA 1 1 1 1384 1 1 87 GLU CB C -8.920 8.528 0.481 1.00 . A A . 87 GLU CB 1 1 1 1385 1 1 87 GLU CD C -10.123 7.742 2.528 1.00 . A A . 87 GLU CD 1 1 1 1386 1 1 87 GLU CG C -9.418 8.930 1.872 1.00 . A A . 87 GLU CG 1 1 1 1387 1 1 87 GLU H H -6.431 8.953 1.921 1.00 . A A . 87 GLU H 1 1 1 1388 1 1 87 GLU HA H -7.392 9.183 -0.885 1.00 . A A . 87 GLU HA 1 1 1 1389 1 1 87 GLU HB2 H -9.673 8.769 -0.256 1.00 . A A . 87 GLU HB2 1 1 1 1390 1 1 87 GLU HB3 H -8.726 7.466 0.464 1.00 . A A . 87 GLU HB3 1 1 1 1391 1 1 87 GLU HG2 H -8.577 9.232 2.481 1.00 . A A . 87 GLU HG2 1 1 1 1392 1 1 87 GLU HG3 H -10.110 9.754 1.782 1.00 . A A . 87 GLU HG3 1 1 1 1393 1 1 87 GLU N N -6.587 8.637 1.006 1.00 . A A . 87 GLU N 1 1 1 1394 1 1 87 GLU O O -7.460 11.166 1.641 1.00 . A A . 87 GLU O 1 1 1 1395 1 1 87 GLU OE1 O -9.438 6.922 3.116 1.00 . A A . 87 GLU OE1 1 1 1 1396 1 1 87 GLU OE2 O -11.337 7.673 2.432 1.00 . A A . 87 GLU OE2 1 1 1 1397 1 1 88 TRP C C -9.745 13.547 -0.582 1.00 . A A . 88 TRP C 1 1 1 1398 1 1 88 TRP CA C -8.399 13.030 -0.048 1.00 . A A . 88 TRP CA 1 1 1 1399 1 1 88 TRP CB C -7.189 13.713 -0.720 1.00 . A A . 88 TRP CB 1 1 1 1400 1 1 88 TRP CD1 C -8.336 14.125 -2.940 1.00 . A A . 88 TRP CD1 1 1 1 1401 1 1 88 TRP CD2 C -7.332 15.968 -2.132 1.00 . A A . 88 TRP CD2 1 1 1 1402 1 1 88 TRP CE2 C -7.925 16.336 -3.363 1.00 . A A . 88 TRP CE2 1 1 1 1403 1 1 88 TRP CE3 C -6.632 16.953 -1.412 1.00 . A A . 88 TRP CE3 1 1 1 1404 1 1 88 TRP CG C -7.608 14.559 -1.887 1.00 . A A . 88 TRP CG 1 1 1 1405 1 1 88 TRP CH2 C -7.125 18.602 -3.135 1.00 . A A . 88 TRP CH2 1 1 1 1406 1 1 88 TRP CZ2 C -7.825 17.636 -3.862 1.00 . A A . 88 TRP CZ2 1 1 1 1407 1 1 88 TRP CZ3 C -6.529 18.262 -1.912 1.00 . A A . 88 TRP CZ3 1 1 1 1408 1 1 88 TRP H H -8.492 11.243 -1.255 1.00 . A A . 88 TRP H 1 1 1 1409 1 1 88 TRP HA H -8.349 13.176 1.020 1.00 . A A . 88 TRP HA 1 1 1 1410 1 1 88 TRP HB2 H -6.690 14.338 0.005 1.00 . A A . 88 TRP HB2 1 1 1 1411 1 1 88 TRP HB3 H -6.501 12.953 -1.061 1.00 . A A . 88 TRP HB3 1 1 1 1412 1 1 88 TRP HD1 H -8.709 13.120 -3.075 1.00 . A A . 88 TRP HD1 1 1 1 1413 1 1 88 TRP HE1 H -9.019 15.129 -4.661 1.00 . A A . 88 TRP HE1 1 1 1 1414 1 1 88 TRP HE3 H -6.169 16.702 -0.469 1.00 . A A . 88 TRP HE3 1 1 1 1415 1 1 88 TRP HH2 H -7.043 19.610 -3.514 1.00 . A A . 88 TRP HH2 1 1 1 1416 1 1 88 TRP HZ2 H -8.285 17.892 -4.804 1.00 . A A . 88 TRP HZ2 1 1 1 1417 1 1 88 TRP HZ3 H -5.989 19.011 -1.351 1.00 . A A . 88 TRP HZ3 1 1 1 1418 1 1 88 TRP N N -8.242 11.582 -0.368 1.00 . A A . 88 TRP N 1 1 1 1419 1 1 88 TRP NE1 N -8.524 15.178 -3.817 1.00 . A A . 88 TRP NE1 1 1 1 1420 1 1 88 TRP O O -10.305 13.003 -1.513 1.00 . A A . 88 TRP O 1 1 1 1421 1 1 89 LEU C C -11.406 16.540 -1.027 1.00 . A A . 89 LEU C 1 1 1 1422 1 1 89 LEU CA C -11.580 15.130 -0.453 1.00 . A A . 89 LEU CA 1 1 1 1423 1 1 89 LEU CB C -12.455 15.156 0.808 1.00 . A A . 89 LEU CB 1 1 1 1424 1 1 89 LEU CD1 C -13.218 17.543 0.848 1.00 . A A . 89 LEU CD1 1 1 1 1425 1 1 89 LEU CD2 C -14.225 15.952 -0.797 1.00 . A A . 89 LEU CD2 1 1 1 1426 1 1 89 LEU CG C -13.655 16.096 0.619 1.00 . A A . 89 LEU CG 1 1 1 1427 1 1 89 LEU H H -9.804 15.006 0.766 1.00 . A A . 89 LEU H 1 1 1 1428 1 1 89 LEU HA H -12.016 14.474 -1.188 1.00 . A A . 89 LEU HA 1 1 1 1429 1 1 89 LEU HB2 H -12.813 14.158 1.013 1.00 . A A . 89 LEU HB2 1 1 1 1430 1 1 89 LEU HB3 H -11.863 15.501 1.643 1.00 . A A . 89 LEU HB3 1 1 1 1431 1 1 89 LEU HD11 H -13.313 18.097 -0.073 1.00 . A A . 89 LEU HD11 1 1 1 1432 1 1 89 LEU HD12 H -12.188 17.561 1.174 1.00 . A A . 89 LEU HD12 1 1 1 1433 1 1 89 LEU HD13 H -13.843 17.993 1.605 1.00 . A A . 89 LEU HD13 1 1 1 1434 1 1 89 LEU HD21 H -15.289 15.777 -0.739 1.00 . A A . 89 LEU HD21 1 1 1 1435 1 1 89 LEU HD22 H -13.751 15.122 -1.297 1.00 . A A . 89 LEU HD22 1 1 1 1436 1 1 89 LEU HD23 H -14.041 16.860 -1.352 1.00 . A A . 89 LEU HD23 1 1 1 1437 1 1 89 LEU HG H -14.420 15.841 1.340 1.00 . A A . 89 LEU HG 1 1 1 1438 1 1 89 LEU N N -10.269 14.587 0.011 1.00 . A A . 89 LEU N 1 1 1 1439 1 1 89 LEU O O -10.740 17.378 -0.450 1.00 . A A . 89 LEU O 1 1 1 1440 1 1 90 VAL C C -13.126 19.002 -2.451 1.00 . A A . 90 VAL C 1 1 1 1441 1 1 90 VAL CA C -11.879 18.169 -2.761 1.00 . A A . 90 VAL CA 1 1 1 1442 1 1 90 VAL CB C -11.757 17.932 -4.268 1.00 . A A . 90 VAL CB 1 1 1 1443 1 1 90 VAL CG1 C -10.742 16.820 -4.534 1.00 . A A . 90 VAL CG1 1 1 1 1444 1 1 90 VAL CG2 C -13.119 17.525 -4.834 1.00 . A A . 90 VAL CG2 1 1 1 1445 1 1 90 VAL H H -12.541 16.122 -2.603 1.00 . A A . 90 VAL H 1 1 1 1446 1 1 90 VAL HA H -10.995 18.663 -2.393 1.00 . A A . 90 VAL HA 1 1 1 1447 1 1 90 VAL HB H -11.425 18.842 -4.747 1.00 . A A . 90 VAL HB 1 1 1 1448 1 1 90 VAL HG11 H -11.249 15.965 -4.959 1.00 . A A . 90 VAL HG11 1 1 1 1449 1 1 90 VAL HG12 H -10.269 16.534 -3.607 1.00 . A A . 90 VAL HG12 1 1 1 1450 1 1 90 VAL HG13 H -9.993 17.175 -5.227 1.00 . A A . 90 VAL HG13 1 1 1 1451 1 1 90 VAL HG21 H -12.983 17.058 -5.798 1.00 . A A . 90 VAL HG21 1 1 1 1452 1 1 90 VAL HG22 H -13.741 18.401 -4.942 1.00 . A A . 90 VAL HG22 1 1 1 1453 1 1 90 VAL HG23 H -13.594 16.828 -4.160 1.00 . A A . 90 VAL HG23 1 1 1 1454 1 1 90 VAL N N -12.005 16.810 -2.157 1.00 . A A . 90 VAL N 1 1 1 1455 1 1 90 VAL O O -14.244 18.566 -2.653 1.00 . A A . 90 VAL O 1 1 1 1456 1 1 91 THR C C -14.042 22.365 -2.449 1.00 . A A . 91 THR C 1 1 1 1457 1 1 91 THR CA C -14.113 21.066 -1.642 1.00 . A A . 91 THR CA 1 1 1 1458 1 1 91 THR CB C -13.998 21.362 -0.144 1.00 . A A . 91 THR CB 1 1 1 1459 1 1 91 THR CG2 C -15.153 20.691 0.602 1.00 . A A . 91 THR CG2 1 1 1 1460 1 1 91 THR H H -12.033 20.531 -1.812 1.00 . A A . 91 THR H 1 1 1 1461 1 1 91 THR HA H -15.035 20.545 -1.846 1.00 . A A . 91 THR HA 1 1 1 1462 1 1 91 THR HB H -14.045 22.428 0.017 1.00 . A A . 91 THR HB 1 1 1 1463 1 1 91 THR HG1 H -12.805 19.906 0.350 1.00 . A A . 91 THR HG1 1 1 1 1464 1 1 91 THR HG21 H -15.830 20.245 -0.111 1.00 . A A . 91 THR HG21 1 1 1 1465 1 1 91 THR HG22 H -15.681 21.431 1.185 1.00 . A A . 91 THR HG22 1 1 1 1466 1 1 91 THR HG23 H -14.764 19.926 1.257 1.00 . A A . 91 THR HG23 1 1 1 1467 1 1 91 THR N N -12.942 20.199 -1.964 1.00 . A A . 91 THR N 1 1 1 1468 1 1 91 THR O O -14.092 23.450 -1.903 1.00 . A A . 91 THR O 1 1 1 1469 1 1 91 THR OG1 O -12.760 20.865 0.348 1.00 . A A . 91 THR OG1 1 1 1 1470 1 1 92 THR C C -15.242 24.004 -4.923 1.00 . A A . 92 THR C 1 1 1 1471 1 1 92 THR CA C -13.839 23.495 -4.583 1.00 . A A . 92 THR CA 1 1 1 1472 1 1 92 THR CB C -13.107 23.060 -5.854 1.00 . A A . 92 THR CB 1 1 1 1473 1 1 92 THR CG2 C -12.205 24.194 -6.342 1.00 . A A . 92 THR CG2 1 1 1 1474 1 1 92 THR H H -13.878 21.381 -4.166 1.00 . A A . 92 THR H 1 1 1 1475 1 1 92 THR HA H -13.272 24.260 -4.077 1.00 . A A . 92 THR HA 1 1 1 1476 1 1 92 THR HB H -13.828 22.825 -6.622 1.00 . A A . 92 THR HB 1 1 1 1477 1 1 92 THR HG1 H -11.929 21.612 -6.400 1.00 . A A . 92 THR HG1 1 1 1 1478 1 1 92 THR HG21 H -11.228 23.799 -6.582 1.00 . A A . 92 THR HG21 1 1 1 1479 1 1 92 THR HG22 H -12.111 24.940 -5.567 1.00 . A A . 92 THR HG22 1 1 1 1480 1 1 92 THR HG23 H -12.637 24.643 -7.224 1.00 . A A . 92 THR HG23 1 1 1 1481 1 1 92 THR N N -13.920 22.265 -3.744 1.00 . A A . 92 THR N 1 1 1 1482 1 1 92 THR O O -16.212 23.277 -4.855 1.00 . A A . 92 THR O 1 1 1 1483 1 1 92 THR OG1 O -12.319 21.911 -5.575 1.00 . A A . 92 THR OG1 1 1 1 1484 1 1 93 VAL C C -16.761 26.062 -7.159 1.00 . A A . 93 VAL C 1 1 1 1485 1 1 93 VAL CA C -16.688 25.810 -5.651 1.00 . A A . 93 VAL CA 1 1 1 1486 1 1 93 VAL CB C -16.785 27.128 -4.882 1.00 . A A . 93 VAL CB 1 1 1 1487 1 1 93 VAL CG1 C -18.079 27.845 -5.266 1.00 . A A . 93 VAL CG1 1 1 1 1488 1 1 93 VAL CG2 C -16.786 26.842 -3.379 1.00 . A A . 93 VAL CG2 1 1 1 1489 1 1 93 VAL H H -14.554 25.817 -5.350 1.00 . A A . 93 VAL H 1 1 1 1490 1 1 93 VAL HA H -17.474 25.140 -5.339 1.00 . A A . 93 VAL HA 1 1 1 1491 1 1 93 VAL HB H -15.940 27.753 -5.132 1.00 . A A . 93 VAL HB 1 1 1 1492 1 1 93 VAL HG11 H -18.784 27.780 -4.449 1.00 . A A . 93 VAL HG11 1 1 1 1493 1 1 93 VAL HG12 H -18.504 27.376 -6.143 1.00 . A A . 93 VAL HG12 1 1 1 1494 1 1 93 VAL HG13 H -17.869 28.881 -5.479 1.00 . A A . 93 VAL HG13 1 1 1 1495 1 1 93 VAL HG21 H -17.742 27.119 -2.960 1.00 . A A . 93 VAL HG21 1 1 1 1496 1 1 93 VAL HG22 H -16.005 27.416 -2.903 1.00 . A A . 93 VAL HG22 1 1 1 1497 1 1 93 VAL HG23 H -16.611 25.789 -3.212 1.00 . A A . 93 VAL HG23 1 1 1 1498 1 1 93 VAL N N -15.352 25.250 -5.297 1.00 . A A . 93 VAL N 1 1 1 1499 1 1 93 VAL O O -16.521 27.158 -7.626 1.00 . A A . 93 VAL O 1 1 1 1500 1 1 94 GLY C C -15.768 25.008 -10.005 1.00 . A A . 94 GLY C 1 1 1 1501 1 1 94 GLY CA C -17.155 25.237 -9.402 1.00 . A A . 94 GLY CA 1 1 1 1502 1 1 94 GLY H H -17.262 24.177 -7.530 1.00 . A A . 94 GLY H 1 1 1 1503 1 1 94 GLY HA2 H -17.854 24.526 -9.818 1.00 . A A . 94 GLY HA2 1 1 1 1504 1 1 94 GLY HA3 H -17.481 26.241 -9.627 1.00 . A A . 94 GLY HA3 1 1 1 1505 1 1 94 GLY N N -17.079 25.055 -7.925 1.00 . A A . 94 GLY N 1 1 1 1506 1 1 94 GLY O O -15.049 25.940 -10.308 1.00 . A A . 94 GLY O 1 1 1 1507 1 1 95 ALA C C -13.976 22.036 -11.248 1.00 . A A . 95 ALA C 1 1 1 1508 1 1 95 ALA CA C -14.042 23.478 -10.745 1.00 . A A . 95 ALA CA 1 1 1 1509 1 1 95 ALA CB C -13.070 23.683 -9.583 1.00 . A A . 95 ALA CB 1 1 1 1510 1 1 95 ALA H H -15.971 23.040 -9.919 1.00 . A A . 95 ALA H 1 1 1 1511 1 1 95 ALA HA H -13.818 24.161 -11.542 1.00 . A A . 95 ALA HA 1 1 1 1512 1 1 95 ALA HB1 H -13.219 22.907 -8.847 1.00 . A A . 95 ALA HB1 1 1 1 1513 1 1 95 ALA HB2 H -13.249 24.647 -9.131 1.00 . A A . 95 ALA HB2 1 1 1 1514 1 1 95 ALA HB3 H -12.056 23.641 -9.951 1.00 . A A . 95 ALA HB3 1 1 1 1515 1 1 95 ALA N N -15.383 23.772 -10.174 1.00 . A A . 95 ALA N 1 1 1 1516 1 1 95 ALA O O -14.932 21.511 -11.781 1.00 . A A . 95 ALA O 1 1 1 1517 1 1 96 TYR C C -11.244 19.538 -11.292 1.00 . A A . 96 TYR C 1 1 1 1518 1 1 96 TYR CA C -12.683 19.994 -11.549 1.00 . A A . 96 TYR CA 1 1 1 1519 1 1 96 TYR CB C -12.974 20.025 -13.050 1.00 . A A . 96 TYR CB 1 1 1 1520 1 1 96 TYR CD1 C -13.058 17.510 -12.909 1.00 . A A . 96 TYR CD1 1 1 1 1521 1 1 96 TYR CD2 C -12.144 18.536 -14.907 1.00 . A A . 96 TYR CD2 1 1 1 1522 1 1 96 TYR CE1 C -12.822 16.241 -13.451 1.00 . A A . 96 TYR CE1 1 1 1 1523 1 1 96 TYR CE2 C -11.908 17.267 -15.450 1.00 . A A . 96 TYR CE2 1 1 1 1524 1 1 96 TYR CG C -12.719 18.657 -13.637 1.00 . A A . 96 TYR CG 1 1 1 1525 1 1 96 TYR CZ C -12.247 16.120 -14.722 1.00 . A A . 96 TYR CZ 1 1 1 1526 1 1 96 TYR H H -12.092 21.859 -10.657 1.00 . A A . 96 TYR H 1 1 1 1527 1 1 96 TYR HA H -13.384 19.345 -11.047 1.00 . A A . 96 TYR HA 1 1 1 1528 1 1 96 TYR HB2 H -14.005 20.301 -13.213 1.00 . A A . 96 TYR HB2 1 1 1 1529 1 1 96 TYR HB3 H -12.327 20.746 -13.527 1.00 . A A . 96 TYR HB3 1 1 1 1530 1 1 96 TYR HD1 H -13.501 17.604 -11.929 1.00 . A A . 96 TYR HD1 1 1 1 1531 1 1 96 TYR HD2 H -11.883 19.421 -15.469 1.00 . A A . 96 TYR HD2 1 1 1 1532 1 1 96 TYR HE1 H -13.083 15.356 -12.889 1.00 . A A . 96 TYR HE1 1 1 1 1533 1 1 96 TYR HE2 H -11.465 17.173 -16.430 1.00 . A A . 96 TYR HE2 1 1 1 1534 1 1 96 TYR HH H -12.551 14.781 -16.050 1.00 . A A . 96 TYR HH 1 1 1 1535 1 1 96 TYR N N -12.845 21.402 -11.085 1.00 . A A . 96 TYR N 1 1 1 1536 1 1 96 TYR O O -10.329 19.927 -11.989 1.00 . A A . 96 TYR O 1 1 1 1537 1 1 96 TYR OH O -12.016 14.869 -15.258 1.00 . A A . 96 TYR OH 1 1 1 1538 1 1 97 LEU C C -9.509 16.760 -10.156 1.00 . A A . 97 LEU C 1 1 1 1539 1 1 97 LEU CA C -9.640 18.277 -9.990 1.00 . A A . 97 LEU CA 1 1 1 1540 1 1 97 LEU CB C -9.403 18.675 -8.531 1.00 . A A . 97 LEU CB 1 1 1 1541 1 1 97 LEU CD1 C -9.566 20.536 -6.875 1.00 . A A . 97 LEU CD1 1 1 1 1542 1 1 97 LEU CD2 C -9.266 21.044 -9.302 1.00 . A A . 97 LEU CD2 1 1 1 1543 1 1 97 LEU CG C -9.919 20.095 -8.296 1.00 . A A . 97 LEU CG 1 1 1 1544 1 1 97 LEU H H -11.776 18.436 -9.726 1.00 . A A . 97 LEU H 1 1 1 1545 1 1 97 LEU HA H -8.934 18.787 -10.626 1.00 . A A . 97 LEU HA 1 1 1 1546 1 1 97 LEU HB2 H -9.927 17.989 -7.882 1.00 . A A . 97 LEU HB2 1 1 1 1547 1 1 97 LEU HB3 H -8.347 18.640 -8.315 1.00 . A A . 97 LEU HB3 1 1 1 1548 1 1 97 LEU HD11 H -8.497 20.662 -6.792 1.00 . A A . 97 LEU HD11 1 1 1 1549 1 1 97 LEU HD12 H -9.895 19.785 -6.173 1.00 . A A . 97 LEU HD12 1 1 1 1550 1 1 97 LEU HD13 H -10.056 21.473 -6.656 1.00 . A A . 97 LEU HD13 1 1 1 1551 1 1 97 LEU HD21 H -9.010 21.971 -8.810 1.00 . A A . 97 LEU HD21 1 1 1 1552 1 1 97 LEU HD22 H -9.957 21.245 -10.108 1.00 . A A . 97 LEU HD22 1 1 1 1553 1 1 97 LEU HD23 H -8.372 20.588 -9.700 1.00 . A A . 97 LEU HD23 1 1 1 1554 1 1 97 LEU HG H -10.992 20.114 -8.423 1.00 . A A . 97 LEU HG 1 1 1 1555 1 1 97 LEU N N -11.030 18.731 -10.289 1.00 . A A . 97 LEU N 1 1 1 1556 1 1 97 LEU O O -9.680 16.015 -9.211 1.00 . A A . 97 LEU O 1 1 1 1557 1 1 98 PRO C C -7.652 14.442 -11.149 1.00 . A A . 98 PRO C 1 1 1 1558 1 1 98 PRO CA C -9.020 14.913 -11.651 1.00 . A A . 98 PRO CA 1 1 1 1559 1 1 98 PRO CB C -9.087 14.846 -13.171 1.00 . A A . 98 PRO CB 1 1 1 1560 1 1 98 PRO CD C -8.977 17.189 -12.541 1.00 . A A . 98 PRO CD 1 1 1 1561 1 1 98 PRO CG C -8.672 16.204 -13.644 1.00 . A A . 98 PRO CG 1 1 1 1562 1 1 98 PRO HA H -9.816 14.330 -11.214 1.00 . A A . 98 PRO HA 1 1 1 1563 1 1 98 PRO HB2 H -8.407 14.092 -13.542 1.00 . A A . 98 PRO HB2 1 1 1 1564 1 1 98 PRO HB3 H -10.095 14.636 -13.494 1.00 . A A . 98 PRO HB3 1 1 1 1565 1 1 98 PRO HD2 H -8.140 17.854 -12.389 1.00 . A A . 98 PRO HD2 1 1 1 1566 1 1 98 PRO HD3 H -9.871 17.748 -12.770 1.00 . A A . 98 PRO HD3 1 1 1 1567 1 1 98 PRO HG2 H -7.612 16.207 -13.856 1.00 . A A . 98 PRO HG2 1 1 1 1568 1 1 98 PRO HG3 H -9.225 16.470 -14.530 1.00 . A A . 98 PRO HG3 1 1 1 1569 1 1 98 PRO N N -9.194 16.353 -11.357 1.00 . A A . 98 PRO N 1 1 1 1570 1 1 98 PRO O O -6.626 14.783 -11.702 1.00 . A A . 98 PRO O 1 1 1 1571 1 1 99 ALA C C -5.627 12.265 -10.564 1.00 . A A . 99 ALA C 1 1 1 1572 1 1 99 ALA CA C -6.324 13.186 -9.558 1.00 . A A . 99 ALA CA 1 1 1 1573 1 1 99 ALA CB C -6.688 12.412 -8.291 1.00 . A A . 99 ALA CB 1 1 1 1574 1 1 99 ALA H H -8.465 13.409 -9.664 1.00 . A A . 99 ALA H 1 1 1 1575 1 1 99 ALA HA H -5.689 14.020 -9.308 1.00 . A A . 99 ALA HA 1 1 1 1576 1 1 99 ALA HB1 H -5.955 11.638 -8.120 1.00 . A A . 99 ALA HB1 1 1 1 1577 1 1 99 ALA HB2 H -7.663 11.964 -8.412 1.00 . A A . 99 ALA HB2 1 1 1 1578 1 1 99 ALA HB3 H -6.703 13.087 -7.449 1.00 . A A . 99 ALA HB3 1 1 1 1579 1 1 99 ALA N N -7.628 13.668 -10.100 1.00 . A A . 99 ALA N 1 1 1 1580 1 1 99 ALA O O -6.056 12.117 -11.691 1.00 . A A . 99 ALA O 1 1 1 1581 1 1 100 VAL C C -4.015 9.265 -10.604 1.00 . A A . 100 VAL C 1 1 1 1582 1 1 100 VAL CA C -3.832 10.710 -11.078 1.00 . A A . 100 VAL CA 1 1 1 1583 1 1 100 VAL CB C -2.345 11.118 -11.049 1.00 . A A . 100 VAL CB 1 1 1 1584 1 1 100 VAL CG1 C -2.045 12.015 -12.251 1.00 . A A . 100 VAL CG1 1 1 1 1585 1 1 100 VAL CG2 C -2.006 11.882 -9.762 1.00 . A A . 100 VAL CG2 1 1 1 1586 1 1 100 VAL H H -4.239 11.765 -9.238 1.00 . A A . 100 VAL H 1 1 1 1587 1 1 100 VAL HA H -4.217 10.817 -12.081 1.00 . A A . 100 VAL HA 1 1 1 1588 1 1 100 VAL HB H -1.734 10.228 -11.111 1.00 . A A . 100 VAL HB 1 1 1 1589 1 1 100 VAL HG11 H -1.172 12.617 -12.043 1.00 . A A . 100 VAL HG11 1 1 1 1590 1 1 100 VAL HG12 H -2.890 12.661 -12.438 1.00 . A A . 100 VAL HG12 1 1 1 1591 1 1 100 VAL HG13 H -1.862 11.404 -13.122 1.00 . A A . 100 VAL HG13 1 1 1 1592 1 1 100 VAL HG21 H -2.458 12.863 -9.796 1.00 . A A . 100 VAL HG21 1 1 1 1593 1 1 100 VAL HG22 H -0.934 11.984 -9.676 1.00 . A A . 100 VAL HG22 1 1 1 1594 1 1 100 VAL HG23 H -2.386 11.340 -8.909 1.00 . A A . 100 VAL HG23 1 1 1 1595 1 1 100 VAL N N -4.558 11.636 -10.155 1.00 . A A . 100 VAL N 1 1 1 1596 1 1 100 VAL O O -4.488 8.420 -11.337 1.00 . A A . 100 VAL O 1 1 1 1597 1 1 101 PHE C C -5.092 7.514 -7.989 1.00 . A A . 101 PHE C 1 1 1 1598 1 1 101 PHE CA C -3.844 7.581 -8.870 1.00 . A A . 101 PHE CA 1 1 1 1599 1 1 101 PHE CB C -2.605 7.283 -8.024 1.00 . A A . 101 PHE CB 1 1 1 1600 1 1 101 PHE CD1 C -1.524 6.481 -10.164 1.00 . A A . 101 PHE CD1 1 1 1 1601 1 1 101 PHE CD2 C -0.131 7.462 -8.440 1.00 . A A . 101 PHE CD2 1 1 1 1602 1 1 101 PHE CE1 C -0.394 6.283 -10.963 1.00 . A A . 101 PHE CE1 1 1 1 1603 1 1 101 PHE CE2 C 0.999 7.262 -9.238 1.00 . A A . 101 PHE CE2 1 1 1 1604 1 1 101 PHE CG C -1.394 7.073 -8.901 1.00 . A A . 101 PHE CG 1 1 1 1605 1 1 101 PHE CZ C 0.867 6.672 -10.500 1.00 . A A . 101 PHE CZ 1 1 1 1606 1 1 101 PHE H H -3.293 9.665 -8.792 1.00 . A A . 101 PHE H 1 1 1 1607 1 1 101 PHE HA H -3.919 6.883 -9.686 1.00 . A A . 101 PHE HA 1 1 1 1608 1 1 101 PHE HB2 H -2.423 8.112 -7.360 1.00 . A A . 101 PHE HB2 1 1 1 1609 1 1 101 PHE HB3 H -2.781 6.392 -7.440 1.00 . A A . 101 PHE HB3 1 1 1 1610 1 1 101 PHE HD1 H -2.493 6.178 -10.524 1.00 . A A . 101 PHE HD1 1 1 1 1611 1 1 101 PHE HD2 H -0.028 7.918 -7.466 1.00 . A A . 101 PHE HD2 1 1 1 1612 1 1 101 PHE HE1 H -0.495 5.828 -11.936 1.00 . A A . 101 PHE HE1 1 1 1 1613 1 1 101 PHE HE2 H 1.971 7.564 -8.879 1.00 . A A . 101 PHE HE2 1 1 1 1614 1 1 101 PHE HZ H 1.738 6.515 -11.116 1.00 . A A . 101 PHE HZ 1 1 1 1615 1 1 101 PHE N N -3.663 8.972 -9.379 1.00 . A A . 101 PHE N 1 1 1 1616 1 1 101 PHE O O -5.581 6.450 -7.665 1.00 . A A . 101 PHE O 1 1 1 1617 1 1 102 GLU C C -8.085 8.787 -7.537 1.00 . A A . 102 GLU C 1 1 1 1618 1 1 102 GLU CA C -6.805 8.654 -6.707 1.00 . A A . 102 GLU CA 1 1 1 1619 1 1 102 GLU CB C -6.616 9.878 -5.809 1.00 . A A . 102 GLU CB 1 1 1 1620 1 1 102 GLU CD C -7.605 11.086 -3.866 1.00 . A A . 102 GLU CD 1 1 1 1621 1 1 102 GLU CG C -7.909 10.162 -5.045 1.00 . A A . 102 GLU CG 1 1 1 1622 1 1 102 GLU H H -5.181 9.491 -7.848 1.00 . A A . 102 GLU H 1 1 1 1623 1 1 102 GLU HA H -6.837 7.761 -6.106 1.00 . A A . 102 GLU HA 1 1 1 1624 1 1 102 GLU HB2 H -5.818 9.688 -5.107 1.00 . A A . 102 GLU HB2 1 1 1 1625 1 1 102 GLU HB3 H -6.365 10.735 -6.416 1.00 . A A . 102 GLU HB3 1 1 1 1626 1 1 102 GLU HG2 H -8.621 10.638 -5.704 1.00 . A A . 102 GLU HG2 1 1 1 1627 1 1 102 GLU HG3 H -8.321 9.235 -4.676 1.00 . A A . 102 GLU HG3 1 1 1 1628 1 1 102 GLU N N -5.600 8.646 -7.585 1.00 . A A . 102 GLU N 1 1 1 1629 1 1 102 GLU O O -8.251 9.719 -8.299 1.00 . A A . 102 GLU O 1 1 1 1630 1 1 102 GLU OE1 O -7.129 12.183 -4.108 1.00 . A A . 102 GLU OE1 1 1 1 1631 1 1 102 GLU OE2 O -7.848 10.681 -2.742 1.00 . A A . 102 GLU OE2 1 1 1 1632 1 1 103 GLU C C -11.393 8.448 -7.253 1.00 . A A . 103 GLU C 1 1 1 1633 1 1 103 GLU CA C -10.269 7.937 -8.158 1.00 . A A . 103 GLU CA 1 1 1 1634 1 1 103 GLU CB C -10.550 6.503 -8.608 1.00 . A A . 103 GLU CB 1 1 1 1635 1 1 103 GLU CD C -11.779 5.962 -10.717 1.00 . A A . 103 GLU CD 1 1 1 1636 1 1 103 GLU CG C -10.441 6.418 -10.131 1.00 . A A . 103 GLU CG 1 1 1 1637 1 1 103 GLU H H -8.843 7.123 -6.763 1.00 . A A . 103 GLU H 1 1 1 1638 1 1 103 GLU HA H -10.154 8.579 -9.017 1.00 . A A . 103 GLU HA 1 1 1 1639 1 1 103 GLU HB2 H -9.831 5.836 -8.156 1.00 . A A . 103 GLU HB2 1 1 1 1640 1 1 103 GLU HB3 H -11.546 6.219 -8.305 1.00 . A A . 103 GLU HB3 1 1 1 1641 1 1 103 GLU HG2 H -10.188 7.391 -10.528 1.00 . A A . 103 GLU HG2 1 1 1 1642 1 1 103 GLU HG3 H -9.672 5.709 -10.399 1.00 . A A . 103 GLU HG3 1 1 1 1643 1 1 103 GLU N N -8.995 7.863 -7.387 1.00 . A A . 103 GLU N 1 1 1 1644 1 1 103 GLU O O -11.270 8.461 -6.045 1.00 . A A . 103 GLU O 1 1 1 1645 1 1 103 GLU OE1 O -12.792 6.525 -10.337 1.00 . A A . 103 GLU OE1 1 1 1 1646 1 1 103 GLU OE2 O -11.767 5.058 -11.536 1.00 . A A . 103 GLU OE2 1 1 1 1647 1 1 104 VAL C C -14.517 8.237 -6.547 1.00 . A A . 104 VAL C 1 1 1 1648 1 1 104 VAL CA C -13.607 9.386 -6.989 1.00 . A A . 104 VAL CA 1 1 1 1649 1 1 104 VAL CB C -14.365 10.352 -7.898 1.00 . A A . 104 VAL CB 1 1 1 1650 1 1 104 VAL CG1 C -15.154 9.559 -8.942 1.00 . A A . 104 VAL CG1 1 1 1 1651 1 1 104 VAL CG2 C -15.332 11.186 -7.057 1.00 . A A . 104 VAL CG2 1 1 1 1652 1 1 104 VAL H H -12.568 8.860 -8.800 1.00 . A A . 104 VAL H 1 1 1 1653 1 1 104 VAL HA H -13.225 9.912 -6.130 1.00 . A A . 104 VAL HA 1 1 1 1654 1 1 104 VAL HB H -13.663 11.004 -8.396 1.00 . A A . 104 VAL HB 1 1 1 1655 1 1 104 VAL HG11 H -14.756 8.558 -9.009 1.00 . A A . 104 VAL HG11 1 1 1 1656 1 1 104 VAL HG12 H -15.071 10.046 -9.902 1.00 . A A . 104 VAL HG12 1 1 1 1657 1 1 104 VAL HG13 H -16.193 9.515 -8.650 1.00 . A A . 104 VAL HG13 1 1 1 1658 1 1 104 VAL HG21 H -16.321 11.132 -7.487 1.00 . A A . 104 VAL HG21 1 1 1 1659 1 1 104 VAL HG22 H -15.001 12.214 -7.042 1.00 . A A . 104 VAL HG22 1 1 1 1660 1 1 104 VAL HG23 H -15.356 10.800 -6.049 1.00 . A A . 104 VAL HG23 1 1 1 1661 1 1 104 VAL N N -12.486 8.873 -7.824 1.00 . A A . 104 VAL N 1 1 1 1662 1 1 104 VAL O O -14.707 7.271 -7.258 1.00 . A A . 104 VAL O 1 1 1 1663 1 1 105 LEU C C -17.447 7.700 -4.997 1.00 . A A . 105 LEU C 1 1 1 1664 1 1 105 LEU CA C -15.984 7.260 -4.882 1.00 . A A . 105 LEU CA 1 1 1 1665 1 1 105 LEU CB C -15.599 7.062 -3.416 1.00 . A A . 105 LEU CB 1 1 1 1666 1 1 105 LEU CD1 C -13.222 6.834 -4.152 1.00 . A A . 105 LEU CD1 1 1 1 1667 1 1 105 LEU CD2 C -13.902 6.084 -1.868 1.00 . A A . 105 LEU CD2 1 1 1 1668 1 1 105 LEU CG C -14.343 6.195 -3.330 1.00 . A A . 105 LEU CG 1 1 1 1669 1 1 105 LEU H H -14.917 9.130 -4.819 1.00 . A A . 105 LEU H 1 1 1 1670 1 1 105 LEU HA H -15.819 6.348 -5.433 1.00 . A A . 105 LEU HA 1 1 1 1671 1 1 105 LEU HB2 H -15.407 8.024 -2.963 1.00 . A A . 105 LEU HB2 1 1 1 1672 1 1 105 LEU HB3 H -16.408 6.574 -2.894 1.00 . A A . 105 LEU HB3 1 1 1 1673 1 1 105 LEU HD11 H -12.269 6.451 -3.820 1.00 . A A . 105 LEU HD11 1 1 1 1674 1 1 105 LEU HD12 H -13.245 7.906 -4.021 1.00 . A A . 105 LEU HD12 1 1 1 1675 1 1 105 LEU HD13 H -13.361 6.596 -5.196 1.00 . A A . 105 LEU HD13 1 1 1 1676 1 1 105 LEU HD21 H -13.221 5.253 -1.760 1.00 . A A . 105 LEU HD21 1 1 1 1677 1 1 105 LEU HD22 H -14.768 5.924 -1.243 1.00 . A A . 105 LEU HD22 1 1 1 1678 1 1 105 LEU HD23 H -13.408 6.997 -1.570 1.00 . A A . 105 LEU HD23 1 1 1 1679 1 1 105 LEU HG H -14.557 5.211 -3.719 1.00 . A A . 105 LEU HG 1 1 1 1680 1 1 105 LEU N N -15.083 8.340 -5.375 1.00 . A A . 105 LEU N 1 1 1 1681 1 1 105 LEU O O -18.329 6.899 -5.237 1.00 . A A . 105 LEU O 1 1 1 1682 1 1 106 ASP C C -19.159 10.984 -4.849 1.00 . A A . 106 ASP C 1 1 1 1683 1 1 106 ASP CA C -19.118 9.454 -4.922 1.00 . A A . 106 ASP CA 1 1 1 1684 1 1 106 ASP CB C -19.833 8.837 -3.720 1.00 . A A . 106 ASP CB 1 1 1 1685 1 1 106 ASP CG C -20.974 7.943 -4.209 1.00 . A A . 106 ASP CG 1 1 1 1686 1 1 106 ASP H H -16.986 9.597 -4.630 1.00 . A A . 106 ASP H 1 1 1 1687 1 1 106 ASP HA H -19.573 9.108 -5.837 1.00 . A A . 106 ASP HA 1 1 1 1688 1 1 106 ASP HB2 H -19.131 8.246 -3.149 1.00 . A A . 106 ASP HB2 1 1 1 1689 1 1 106 ASP HB3 H -20.235 9.622 -3.097 1.00 . A A . 106 ASP HB3 1 1 1 1690 1 1 106 ASP N N -17.711 8.966 -4.824 1.00 . A A . 106 ASP N 1 1 1 1691 1 1 106 ASP O O -18.149 11.648 -4.973 1.00 . A A . 106 ASP O 1 1 1 1692 1 1 106 ASP OD1 O -21.801 8.431 -4.961 1.00 . A A . 106 ASP OD1 1 1 1 1693 1 1 106 ASP OD2 O -21.000 6.785 -3.825 1.00 . A A . 106 ASP OD2 1 1 1 1694 1 1 107 LEU C C -21.030 13.447 -3.224 1.00 . A A . 107 LEU C 1 1 1 1695 1 1 107 LEU CA C -20.431 13.035 -4.573 1.00 . A A . 107 LEU CA 1 1 1 1696 1 1 107 LEU CB C -21.371 13.418 -5.717 1.00 . A A . 107 LEU CB 1 1 1 1697 1 1 107 LEU CD1 C -19.291 13.917 -7.008 1.00 . A A . 107 LEU CD1 1 1 1 1698 1 1 107 LEU CD2 C -20.459 11.731 -7.320 1.00 . A A . 107 LEU CD2 1 1 1 1699 1 1 107 LEU CG C -20.654 13.226 -7.055 1.00 . A A . 107 LEU CG 1 1 1 1700 1 1 107 LEU H H -21.123 10.992 -4.556 1.00 . A A . 107 LEU H 1 1 1 1701 1 1 107 LEU HA H -19.467 13.494 -4.716 1.00 . A A . 107 LEU HA 1 1 1 1702 1 1 107 LEU HB2 H -22.250 12.789 -5.685 1.00 . A A . 107 LEU HB2 1 1 1 1703 1 1 107 LEU HB3 H -21.664 14.451 -5.613 1.00 . A A . 107 LEU HB3 1 1 1 1704 1 1 107 LEU HD11 H -19.295 14.667 -6.231 1.00 . A A . 107 LEU HD11 1 1 1 1705 1 1 107 LEU HD12 H -19.091 14.386 -7.960 1.00 . A A . 107 LEU HD12 1 1 1 1706 1 1 107 LEU HD13 H -18.524 13.185 -6.799 1.00 . A A . 107 LEU HD13 1 1 1 1707 1 1 107 LEU HD21 H -21.113 11.162 -6.676 1.00 . A A . 107 LEU HD21 1 1 1 1708 1 1 107 LEU HD22 H -19.433 11.462 -7.119 1.00 . A A . 107 LEU HD22 1 1 1 1709 1 1 107 LEU HD23 H -20.691 11.515 -8.352 1.00 . A A . 107 LEU HD23 1 1 1 1710 1 1 107 LEU HG H -21.250 13.658 -7.847 1.00 . A A . 107 LEU HG 1 1 1 1711 1 1 107 LEU N N -20.321 11.548 -4.651 1.00 . A A . 107 LEU N 1 1 1 1712 1 1 107 LEU O O -21.758 12.695 -2.607 1.00 . A A . 107 LEU O 1 1 1 1713 1 1 108 VAL C C -21.724 16.535 -1.491 1.00 . A A . 108 VAL C 1 1 1 1714 1 1 108 VAL CA C -21.288 15.066 -1.442 1.00 . A A . 108 VAL CA 1 1 1 1715 1 1 108 VAL CB C -20.141 14.880 -0.450 1.00 . A A . 108 VAL CB 1 1 1 1716 1 1 108 VAL CG1 C -18.880 15.554 -0.995 1.00 . A A . 108 VAL CG1 1 1 1 1717 1 1 108 VAL CG2 C -20.520 15.515 0.889 1.00 . A A . 108 VAL CG2 1 1 1 1718 1 1 108 VAL H H -20.134 15.226 -3.263 1.00 . A A . 108 VAL H 1 1 1 1719 1 1 108 VAL HA H -22.118 14.438 -1.161 1.00 . A A . 108 VAL HA 1 1 1 1720 1 1 108 VAL HB H -19.954 13.825 -0.311 1.00 . A A . 108 VAL HB 1 1 1 1721 1 1 108 VAL HG11 H -19.158 16.312 -1.711 1.00 . A A . 108 VAL HG11 1 1 1 1722 1 1 108 VAL HG12 H -18.257 14.815 -1.477 1.00 . A A . 108 VAL HG12 1 1 1 1723 1 1 108 VAL HG13 H -18.336 16.009 -0.181 1.00 . A A . 108 VAL HG13 1 1 1 1724 1 1 108 VAL HG21 H -19.638 15.612 1.504 1.00 . A A . 108 VAL HG21 1 1 1 1725 1 1 108 VAL HG22 H -21.242 14.889 1.392 1.00 . A A . 108 VAL HG22 1 1 1 1726 1 1 108 VAL HG23 H -20.949 16.491 0.717 1.00 . A A . 108 VAL HG23 1 1 1 1727 1 1 108 VAL N N -20.729 14.630 -2.756 1.00 . A A . 108 VAL N 1 1 1 1728 1 1 108 VAL O O -20.909 17.435 -1.512 1.00 . A A . 108 VAL O 1 1 1 1729 1 1 109 ASP C C -23.210 18.885 -0.201 1.00 . A A . 109 ASP C 1 1 1 1730 1 1 109 ASP CA C -23.496 18.190 -1.535 1.00 . A A . 109 ASP CA 1 1 1 1731 1 1 109 ASP CB C -25.003 18.078 -1.766 1.00 . A A . 109 ASP CB 1 1 1 1732 1 1 109 ASP CG C -25.564 19.449 -2.149 1.00 . A A . 109 ASP CG 1 1 1 1733 1 1 109 ASP H H -23.647 16.041 -1.472 1.00 . A A . 109 ASP H 1 1 1 1734 1 1 109 ASP HA H -23.036 18.729 -2.349 1.00 . A A . 109 ASP HA 1 1 1 1735 1 1 109 ASP HB2 H -25.193 17.374 -2.563 1.00 . A A . 109 ASP HB2 1 1 1 1736 1 1 109 ASP HB3 H -25.481 17.736 -0.861 1.00 . A A . 109 ASP HB3 1 1 1 1737 1 1 109 ASP N N -23.006 16.781 -1.498 1.00 . A A . 109 ASP N 1 1 1 1738 1 1 109 ASP O O -23.697 18.481 0.836 1.00 . A A . 109 ASP O 1 1 1 1739 1 1 109 ASP OD1 O -25.392 19.839 -3.293 1.00 . A A . 109 ASP OD1 1 1 1 1740 1 1 109 ASP OD2 O -26.156 20.085 -1.293 1.00 . A A . 109 ASP OD2 1 1 1 1741 1 1 110 ALA C C -23.293 21.501 1.492 1.00 . A A . 110 ALA C 1 1 1 1742 1 1 110 ALA CA C -22.104 20.640 1.052 1.00 . A A . 110 ALA CA 1 1 1 1743 1 1 110 ALA CB C -20.900 21.520 0.720 1.00 . A A . 110 ALA CB 1 1 1 1744 1 1 110 ALA H H -22.034 20.235 -1.065 1.00 . A A . 110 ALA H 1 1 1 1745 1 1 110 ALA HA H -21.843 19.936 1.826 1.00 . A A . 110 ALA HA 1 1 1 1746 1 1 110 ALA HB1 H -20.087 20.901 0.371 1.00 . A A . 110 ALA HB1 1 1 1 1747 1 1 110 ALA HB2 H -20.590 22.056 1.605 1.00 . A A . 110 ALA HB2 1 1 1 1748 1 1 110 ALA HB3 H -21.171 22.226 -0.051 1.00 . A A . 110 ALA HB3 1 1 1 1749 1 1 110 ALA N N -22.421 19.925 -0.218 1.00 . A A . 110 ALA N 1 1 1 1750 1 1 110 ALA O O -24.214 21.738 0.736 1.00 . A A . 110 ALA O 1 1 1 1751 1 1 111 VAL C C -24.160 24.283 2.848 1.00 . A A . 111 VAL C 1 1 1 1752 1 1 111 VAL CA C -24.403 22.813 3.203 1.00 . A A . 111 VAL CA 1 1 1 1753 1 1 111 VAL CB C -24.398 22.619 4.720 1.00 . A A . 111 VAL CB 1 1 1 1754 1 1 111 VAL CG1 C -23.071 23.119 5.294 1.00 . A A . 111 VAL CG1 1 1 1 1755 1 1 111 VAL CG2 C -25.551 23.412 5.338 1.00 . A A . 111 VAL CG2 1 1 1 1756 1 1 111 VAL H H -22.524 21.764 3.302 1.00 . A A . 111 VAL H 1 1 1 1757 1 1 111 VAL HA H -25.340 22.473 2.791 1.00 . A A . 111 VAL HA 1 1 1 1758 1 1 111 VAL HB H -24.516 21.570 4.948 1.00 . A A . 111 VAL HB 1 1 1 1759 1 1 111 VAL HG11 H -22.698 22.405 6.013 1.00 . A A . 111 VAL HG11 1 1 1 1760 1 1 111 VAL HG12 H -23.225 24.072 5.779 1.00 . A A . 111 VAL HG12 1 1 1 1761 1 1 111 VAL HG13 H -22.353 23.234 4.495 1.00 . A A . 111 VAL HG13 1 1 1 1762 1 1 111 VAL HG21 H -26.004 24.036 4.582 1.00 . A A . 111 VAL HG21 1 1 1 1763 1 1 111 VAL HG22 H -25.173 24.031 6.138 1.00 . A A . 111 VAL HG22 1 1 1 1764 1 1 111 VAL HG23 H -26.289 22.728 5.730 1.00 . A A . 111 VAL HG23 1 1 1 1765 1 1 111 VAL N N -23.277 21.969 2.710 1.00 . A A . 111 VAL N 1 1 1 1766 1 1 111 VAL O O -23.095 24.819 3.081 1.00 . A A . 111 VAL O 1 1 1 1767 1 1 112 ILE C C -25.546 27.275 3.010 1.00 . A A . 112 ILE C 1 1 1 1768 1 1 112 ILE CA C -24.960 26.374 1.920 1.00 . A A . 112 ILE CA 1 1 1 1769 1 1 112 ILE CB C -25.721 26.550 0.605 1.00 . A A . 112 ILE CB 1 1 1 1770 1 1 112 ILE CD1 C -26.114 24.462 -0.710 1.00 . A A . 112 ILE CD1 1 1 1 1771 1 1 112 ILE CG1 C -25.136 25.609 -0.450 1.00 . A A . 112 ILE CG1 1 1 1 1772 1 1 112 ILE CG2 C -25.585 27.996 0.124 1.00 . A A . 112 ILE CG2 1 1 1 1773 1 1 112 ILE H H -25.992 24.490 2.107 1.00 . A A . 112 ILE H 1 1 1 1774 1 1 112 ILE HA H -23.915 26.596 1.771 1.00 . A A . 112 ILE HA 1 1 1 1775 1 1 112 ILE HB H -26.765 26.319 0.760 1.00 . A A . 112 ILE HB 1 1 1 1776 1 1 112 ILE HD11 H -25.729 23.833 -1.500 1.00 . A A . 112 ILE HD11 1 1 1 1777 1 1 112 ILE HD12 H -27.072 24.865 -1.006 1.00 . A A . 112 ILE HD12 1 1 1 1778 1 1 112 ILE HD13 H -26.232 23.878 0.191 1.00 . A A . 112 ILE HD13 1 1 1 1779 1 1 112 ILE HG12 H -24.969 26.156 -1.367 1.00 . A A . 112 ILE HG12 1 1 1 1780 1 1 112 ILE HG13 H -24.200 25.207 -0.094 1.00 . A A . 112 ILE HG13 1 1 1 1781 1 1 112 ILE HG21 H -25.306 28.004 -0.919 1.00 . A A . 112 ILE HG21 1 1 1 1782 1 1 112 ILE HG22 H -24.825 28.499 0.704 1.00 . A A . 112 ILE HG22 1 1 1 1783 1 1 112 ILE HG23 H -26.529 28.508 0.248 1.00 . A A . 112 ILE HG23 1 1 1 1784 1 1 112 ILE N N -25.139 24.939 2.286 1.00 . A A . 112 ILE N 1 1 1 1785 1 1 112 ILE O O -25.096 28.384 3.219 1.00 . A A . 112 ILE O 1 1 1 1786 1 1 113 LEU C C -27.144 26.875 6.114 1.00 . A A . 113 LEU C 1 1 1 1787 1 1 113 LEU CA C -27.153 27.641 4.787 1.00 . A A . 113 LEU CA 1 1 1 1788 1 1 113 LEU CB C -28.588 27.903 4.329 1.00 . A A . 113 LEU CB 1 1 1 1789 1 1 113 LEU CD1 C -30.619 26.519 4.772 1.00 . A A . 113 LEU CD1 1 1 1 1790 1 1 113 LEU CD2 C -29.527 26.454 2.527 1.00 . A A . 113 LEU CD2 1 1 1 1791 1 1 113 LEU CG C -29.281 26.573 4.032 1.00 . A A . 113 LEU CG 1 1 1 1792 1 1 113 LEU H H -26.893 25.910 3.527 1.00 . A A . 113 LEU H 1 1 1 1793 1 1 113 LEU HA H -26.622 28.574 4.887 1.00 . A A . 113 LEU HA 1 1 1 1794 1 1 113 LEU HB2 H -29.125 28.423 5.109 1.00 . A A . 113 LEU HB2 1 1 1 1795 1 1 113 LEU HB3 H -28.576 28.508 3.435 1.00 . A A . 113 LEU HB3 1 1 1 1796 1 1 113 LEU HD11 H -30.455 26.195 5.790 1.00 . A A . 113 LEU HD11 1 1 1 1797 1 1 113 LEU HD12 H -31.278 25.823 4.275 1.00 . A A . 113 LEU HD12 1 1 1 1798 1 1 113 LEU HD13 H -31.069 27.501 4.776 1.00 . A A . 113 LEU HD13 1 1 1 1799 1 1 113 LEU HD21 H -30.219 25.647 2.337 1.00 . A A . 113 LEU HD21 1 1 1 1800 1 1 113 LEU HD22 H -28.592 26.251 2.025 1.00 . A A . 113 LEU HD22 1 1 1 1801 1 1 113 LEU HD23 H -29.942 27.379 2.155 1.00 . A A . 113 LEU HD23 1 1 1 1802 1 1 113 LEU HG H -28.654 25.758 4.363 1.00 . A A . 113 LEU HG 1 1 1 1803 1 1 113 LEU N N -26.545 26.808 3.709 1.00 . A A . 113 LEU N 1 1 1 1804 1 1 113 LEU O O -26.593 25.787 6.143 1.00 . A A . 113 LEU O 1 1 1 1805 1 1 113 LEU OXT O -27.688 27.391 7.077 1.00 . A A . 113 LEU OXT 1 1 2 1806 1 1 1 GLY C C 9.188 35.918 -15.238 1.00 . A A . 1 GLY C 1 1 2 1807 1 1 1 GLY CA C 8.752 37.006 -16.221 1.00 . A A . 1 GLY CA 1 1 2 1808 1 1 1 GLY H1 H 9.756 37.321 -18.018 1.00 . A A . 1 GLY H1 1 1 2 1809 1 1 1 GLY H2 H 10.775 36.933 -16.714 1.00 . A A . 1 GLY H2 1 1 2 1810 1 1 1 GLY H3 H 10.090 38.482 -16.830 1.00 . A A . 1 GLY H3 1 1 2 1811 1 1 1 GLY HA2 H 8.330 37.840 -15.677 1.00 . A A . 1 GLY HA2 1 1 2 1812 1 1 1 GLY HA3 H 8.009 36.602 -16.893 1.00 . A A . 1 GLY HA3 1 1 2 1813 1 1 1 GLY N N 9.932 37.471 -17.005 1.00 . A A . 1 GLY N 1 1 2 1814 1 1 1 GLY O O 9.876 34.985 -15.597 1.00 . A A . 1 GLY O 1 1 2 1815 1 1 2 SER C C 8.898 33.596 -13.544 1.00 . A A . 2 SER C 1 1 2 1816 1 1 2 SER CA C 9.188 34.997 -12.998 1.00 . A A . 2 SER CA 1 1 2 1817 1 1 2 SER CB C 8.326 35.283 -11.771 1.00 . A A . 2 SER CB 1 1 2 1818 1 1 2 SER H H 8.237 36.789 -13.726 1.00 . A A . 2 SER H 1 1 2 1819 1 1 2 SER HA H 10.232 35.095 -12.746 1.00 . A A . 2 SER HA 1 1 2 1820 1 1 2 SER HB2 H 7.918 36.277 -11.839 1.00 . A A . 2 SER HB2 1 1 2 1821 1 1 2 SER HB3 H 7.517 34.566 -11.724 1.00 . A A . 2 SER HB3 1 1 2 1822 1 1 2 SER HG H 8.767 34.490 -10.049 1.00 . A A . 2 SER HG 1 1 2 1823 1 1 2 SER N N 8.793 36.029 -13.999 1.00 . A A . 2 SER N 1 1 2 1824 1 1 2 SER O O 8.286 33.439 -14.581 1.00 . A A . 2 SER O 1 1 2 1825 1 1 2 SER OG O 9.129 35.186 -10.601 1.00 . A A . 2 SER OG 1 1 2 1826 1 1 3 HIS C C 7.848 30.605 -12.645 1.00 . A A . 3 HIS C 1 1 2 1827 1 1 3 HIS CA C 9.082 31.189 -13.337 1.00 . A A . 3 HIS CA 1 1 2 1828 1 1 3 HIS CB C 10.331 30.403 -12.942 1.00 . A A . 3 HIS CB 1 1 2 1829 1 1 3 HIS CD2 C 11.621 30.830 -15.194 1.00 . A A . 3 HIS CD2 1 1 2 1830 1 1 3 HIS CE1 C 13.502 31.503 -14.355 1.00 . A A . 3 HIS CE1 1 1 2 1831 1 1 3 HIS CG C 11.481 30.801 -13.827 1.00 . A A . 3 HIS CG 1 1 2 1832 1 1 3 HIS H H 9.824 32.724 -12.020 1.00 . A A . 3 HIS H 1 1 2 1833 1 1 3 HIS HA H 8.959 31.175 -14.407 1.00 . A A . 3 HIS HA 1 1 2 1834 1 1 3 HIS HB2 H 10.580 30.617 -11.913 1.00 . A A . 3 HIS HB2 1 1 2 1835 1 1 3 HIS HB3 H 10.142 29.346 -13.054 1.00 . A A . 3 HIS HB3 1 1 2 1836 1 1 3 HIS HD1 H 12.921 31.329 -12.365 1.00 . A A . 3 HIS HD1 1 1 2 1837 1 1 3 HIS HD2 H 10.857 30.551 -15.904 1.00 . A A . 3 HIS HD2 1 1 2 1838 1 1 3 HIS HE1 H 14.518 31.858 -14.259 1.00 . A A . 3 HIS HE1 1 1 2 1839 1 1 3 HIS N N 9.332 32.578 -12.855 1.00 . A A . 3 HIS N 1 1 2 1840 1 1 3 HIS ND1 N 12.694 31.234 -13.314 1.00 . A A . 3 HIS ND1 1 1 2 1841 1 1 3 HIS NE2 N 12.898 31.273 -15.525 1.00 . A A . 3 HIS NE2 1 1 2 1842 1 1 3 HIS O O 7.589 29.420 -12.712 1.00 . A A . 3 HIS O 1 1 2 1843 1 1 4 MET C C 4.632 31.694 -11.694 1.00 . A A . 4 MET C 1 1 2 1844 1 1 4 MET CA C 5.878 30.912 -11.269 1.00 . A A . 4 MET CA 1 1 2 1845 1 1 4 MET CB C 6.164 31.132 -9.785 1.00 . A A . 4 MET CB 1 1 2 1846 1 1 4 MET CE C 7.108 33.965 -7.298 1.00 . A A . 4 MET CE 1 1 2 1847 1 1 4 MET CG C 6.222 32.632 -9.487 1.00 . A A . 4 MET CG 1 1 2 1848 1 1 4 MET H H 7.317 32.378 -11.923 1.00 . A A . 4 MET H 1 1 2 1849 1 1 4 MET HA H 5.749 29.859 -11.465 1.00 . A A . 4 MET HA 1 1 2 1850 1 1 4 MET HB2 H 5.381 30.676 -9.196 1.00 . A A . 4 MET HB2 1 1 2 1851 1 1 4 MET HB3 H 7.112 30.682 -9.534 1.00 . A A . 4 MET HB3 1 1 2 1852 1 1 4 MET HE1 H 7.673 34.234 -8.180 1.00 . A A . 4 MET HE1 1 1 2 1853 1 1 4 MET HE2 H 7.745 33.424 -6.617 1.00 . A A . 4 MET HE2 1 1 2 1854 1 1 4 MET HE3 H 6.740 34.857 -6.812 1.00 . A A . 4 MET HE3 1 1 2 1855 1 1 4 MET HG2 H 7.231 32.988 -9.625 1.00 . A A . 4 MET HG2 1 1 2 1856 1 1 4 MET HG3 H 5.559 33.161 -10.155 1.00 . A A . 4 MET HG3 1 1 2 1857 1 1 4 MET N N 7.088 31.426 -11.972 1.00 . A A . 4 MET N 1 1 2 1858 1 1 4 MET O O 4.639 32.411 -12.675 1.00 . A A . 4 MET O 1 1 2 1859 1 1 4 MET SD S 5.709 32.922 -7.776 1.00 . A A . 4 MET SD 1 1 2 1860 1 1 5 GLN C C 1.553 32.672 -10.022 1.00 . A A . 5 GLN C 1 1 2 1861 1 1 5 GLN CA C 2.316 32.307 -11.301 1.00 . A A . 5 GLN CA 1 1 2 1862 1 1 5 GLN CB C 1.498 31.342 -12.167 1.00 . A A . 5 GLN CB 1 1 2 1863 1 1 5 GLN CD C 1.695 28.873 -12.525 1.00 . A A . 5 GLN CD 1 1 2 1864 1 1 5 GLN CG C 1.417 29.970 -11.490 1.00 . A A . 5 GLN CG 1 1 2 1865 1 1 5 GLN H H 3.584 30.989 -10.162 1.00 . A A . 5 GLN H 1 1 2 1866 1 1 5 GLN HA H 2.552 33.197 -11.863 1.00 . A A . 5 GLN HA 1 1 2 1867 1 1 5 GLN HB2 H 0.501 31.737 -12.298 1.00 . A A . 5 GLN HB2 1 1 2 1868 1 1 5 GLN HB3 H 1.972 31.238 -13.132 1.00 . A A . 5 GLN HB3 1 1 2 1869 1 1 5 GLN HE21 H -0.081 28.003 -12.311 1.00 . A A . 5 GLN HE21 1 1 2 1870 1 1 5 GLN HE22 H 0.955 27.272 -13.439 1.00 . A A . 5 GLN HE22 1 1 2 1871 1 1 5 GLN HG2 H 2.149 29.914 -10.699 1.00 . A A . 5 GLN HG2 1 1 2 1872 1 1 5 GLN HG3 H 0.429 29.829 -11.078 1.00 . A A . 5 GLN HG3 1 1 2 1873 1 1 5 GLN N N 3.564 31.567 -10.953 1.00 . A A . 5 GLN N 1 1 2 1874 1 1 5 GLN NE2 N 0.780 27.975 -12.779 1.00 . A A . 5 GLN NE2 1 1 2 1875 1 1 5 GLN O O 2.094 32.631 -8.935 1.00 . A A . 5 GLN O 1 1 2 1876 1 1 5 GLN OE1 O 2.760 28.834 -13.108 1.00 . A A . 5 GLN OE1 1 1 2 1877 1 1 6 VAL C C -1.608 32.379 -8.698 1.00 . A A . 6 VAL C 1 1 2 1878 1 1 6 VAL CA C -0.487 33.396 -8.925 1.00 . A A . 6 VAL CA 1 1 2 1879 1 1 6 VAL CB C -1.070 34.777 -9.227 1.00 . A A . 6 VAL CB 1 1 2 1880 1 1 6 VAL CG1 C 0.040 35.827 -9.159 1.00 . A A . 6 VAL CG1 1 1 2 1881 1 1 6 VAL CG2 C -1.686 34.775 -10.627 1.00 . A A . 6 VAL CG2 1 1 2 1882 1 1 6 VAL H H -0.117 33.061 -11.025 1.00 . A A . 6 VAL H 1 1 2 1883 1 1 6 VAL HA H 0.155 33.448 -8.060 1.00 . A A . 6 VAL HA 1 1 2 1884 1 1 6 VAL HB H -1.831 35.011 -8.496 1.00 . A A . 6 VAL HB 1 1 2 1885 1 1 6 VAL HG11 H 0.186 36.130 -8.133 1.00 . A A . 6 VAL HG11 1 1 2 1886 1 1 6 VAL HG12 H -0.240 36.684 -9.751 1.00 . A A . 6 VAL HG12 1 1 2 1887 1 1 6 VAL HG13 H 0.957 35.405 -9.544 1.00 . A A . 6 VAL HG13 1 1 2 1888 1 1 6 VAL HG21 H -0.958 35.131 -11.340 1.00 . A A . 6 VAL HG21 1 1 2 1889 1 1 6 VAL HG22 H -2.550 35.422 -10.641 1.00 . A A . 6 VAL HG22 1 1 2 1890 1 1 6 VAL HG23 H -1.984 33.770 -10.888 1.00 . A A . 6 VAL HG23 1 1 2 1891 1 1 6 VAL N N 0.303 33.031 -10.140 1.00 . A A . 6 VAL N 1 1 2 1892 1 1 6 VAL O O -1.794 31.467 -9.475 1.00 . A A . 6 VAL O 1 1 2 1893 1 1 7 VAL C C -4.418 31.474 -8.537 1.00 . A A . 7 VAL C 1 1 2 1894 1 1 7 VAL CA C -3.459 31.571 -7.345 1.00 . A A . 7 VAL CA 1 1 2 1895 1 1 7 VAL CB C -4.178 32.157 -6.131 1.00 . A A . 7 VAL CB 1 1 2 1896 1 1 7 VAL CG1 C -5.357 31.259 -5.755 1.00 . A A . 7 VAL CG1 1 1 2 1897 1 1 7 VAL CG2 C -3.204 32.237 -4.955 1.00 . A A . 7 VAL CG2 1 1 2 1898 1 1 7 VAL H H -2.176 33.272 -7.019 1.00 . A A . 7 VAL H 1 1 2 1899 1 1 7 VAL HA H -3.065 30.598 -7.101 1.00 . A A . 7 VAL HA 1 1 2 1900 1 1 7 VAL HB H -4.539 33.147 -6.370 1.00 . A A . 7 VAL HB 1 1 2 1901 1 1 7 VAL HG11 H -6.168 31.868 -5.384 1.00 . A A . 7 VAL HG11 1 1 2 1902 1 1 7 VAL HG12 H -5.049 30.563 -4.990 1.00 . A A . 7 VAL HG12 1 1 2 1903 1 1 7 VAL HG13 H -5.686 30.714 -6.627 1.00 . A A . 7 VAL HG13 1 1 2 1904 1 1 7 VAL HG21 H -3.010 33.272 -4.716 1.00 . A A . 7 VAL HG21 1 1 2 1905 1 1 7 VAL HG22 H -2.278 31.749 -5.221 1.00 . A A . 7 VAL HG22 1 1 2 1906 1 1 7 VAL HG23 H -3.635 31.743 -4.097 1.00 . A A . 7 VAL HG23 1 1 2 1907 1 1 7 VAL N N -2.350 32.529 -7.634 1.00 . A A . 7 VAL N 1 1 2 1908 1 1 7 VAL O O -4.693 32.449 -9.207 1.00 . A A . 7 VAL O 1 1 2 1909 1 1 8 LEU C C -7.322 30.206 -9.436 1.00 . A A . 8 LEU C 1 1 2 1910 1 1 8 LEU CA C -5.880 30.135 -9.938 1.00 . A A . 8 LEU CA 1 1 2 1911 1 1 8 LEU CB C -5.606 28.730 -10.492 1.00 . A A . 8 LEU CB 1 1 2 1912 1 1 8 LEU CD1 C -3.549 30.003 -11.283 1.00 . A A . 8 LEU CD1 1 1 2 1913 1 1 8 LEU CD2 C -3.348 27.673 -10.393 1.00 . A A . 8 LEU CD2 1 1 2 1914 1 1 8 LEU CG C -4.234 28.634 -11.189 1.00 . A A . 8 LEU CG 1 1 2 1915 1 1 8 LEU H H -4.699 29.530 -8.240 1.00 . A A . 8 LEU H 1 1 2 1916 1 1 8 LEU HA H -5.701 30.876 -10.698 1.00 . A A . 8 LEU HA 1 1 2 1917 1 1 8 LEU HB2 H -5.634 28.021 -9.678 1.00 . A A . 8 LEU HB2 1 1 2 1918 1 1 8 LEU HB3 H -6.378 28.479 -11.202 1.00 . A A . 8 LEU HB3 1 1 2 1919 1 1 8 LEU HD11 H -2.625 29.907 -11.836 1.00 . A A . 8 LEU HD11 1 1 2 1920 1 1 8 LEU HD12 H -3.338 30.367 -10.292 1.00 . A A . 8 LEU HD12 1 1 2 1921 1 1 8 LEU HD13 H -4.201 30.700 -11.791 1.00 . A A . 8 LEU HD13 1 1 2 1922 1 1 8 LEU HD21 H -3.774 26.681 -10.427 1.00 . A A . 8 LEU HD21 1 1 2 1923 1 1 8 LEU HD22 H -3.291 28.004 -9.367 1.00 . A A . 8 LEU HD22 1 1 2 1924 1 1 8 LEU HD23 H -2.358 27.656 -10.821 1.00 . A A . 8 LEU HD23 1 1 2 1925 1 1 8 LEU HG H -4.373 28.241 -12.185 1.00 . A A . 8 LEU HG 1 1 2 1926 1 1 8 LEU N N -4.932 30.302 -8.797 1.00 . A A . 8 LEU N 1 1 2 1927 1 1 8 LEU O O -7.569 30.122 -8.250 1.00 . A A . 8 LEU O 1 1 2 1928 1 1 9 PRO C C -10.146 28.987 -9.609 1.00 . A A . 9 PRO C 1 1 2 1929 1 1 9 PRO CA C -9.665 30.387 -10.006 1.00 . A A . 9 PRO CA 1 1 2 1930 1 1 9 PRO CB C -10.340 30.854 -11.293 1.00 . A A . 9 PRO CB 1 1 2 1931 1 1 9 PRO CD C -8.015 30.447 -11.811 1.00 . A A . 9 PRO CD 1 1 2 1932 1 1 9 PRO CG C -9.407 30.448 -12.389 1.00 . A A . 9 PRO CG 1 1 2 1933 1 1 9 PRO HA H -9.839 31.095 -9.212 1.00 . A A . 9 PRO HA 1 1 2 1934 1 1 9 PRO HB2 H -11.299 30.369 -11.411 1.00 . A A . 9 PRO HB2 1 1 2 1935 1 1 9 PRO HB3 H -10.457 31.928 -11.288 1.00 . A A . 9 PRO HB3 1 1 2 1936 1 1 9 PRO HD2 H -7.453 29.602 -12.184 1.00 . A A . 9 PRO HD2 1 1 2 1937 1 1 9 PRO HD3 H -7.508 31.371 -12.039 1.00 . A A . 9 PRO HD3 1 1 2 1938 1 1 9 PRO HG2 H -9.664 29.459 -12.742 1.00 . A A . 9 PRO HG2 1 1 2 1939 1 1 9 PRO HG3 H -9.462 31.156 -13.202 1.00 . A A . 9 PRO HG3 1 1 2 1940 1 1 9 PRO N N -8.231 30.334 -10.363 1.00 . A A . 9 PRO N 1 1 2 1941 1 1 9 PRO O O -10.908 28.358 -10.315 1.00 . A A . 9 PRO O 1 1 2 1942 1 1 10 ASN C C -9.687 26.069 -9.043 1.00 . A A . 10 ASN C 1 1 2 1943 1 1 10 ASN CA C -10.112 27.136 -8.027 1.00 . A A . 10 ASN CA 1 1 2 1944 1 1 10 ASN CB C -11.637 27.201 -7.916 1.00 . A A . 10 ASN CB 1 1 2 1945 1 1 10 ASN CG C -12.028 27.626 -6.500 1.00 . A A . 10 ASN CG 1 1 2 1946 1 1 10 ASN H H -9.078 29.023 -7.935 1.00 . A A . 10 ASN H 1 1 2 1947 1 1 10 ASN HA H -9.687 26.920 -7.060 1.00 . A A . 10 ASN HA 1 1 2 1948 1 1 10 ASN HB2 H -12.020 27.920 -8.624 1.00 . A A . 10 ASN HB2 1 1 2 1949 1 1 10 ASN HB3 H -12.057 26.229 -8.127 1.00 . A A . 10 ASN HB3 1 1 2 1950 1 1 10 ASN HD21 H -12.589 29.451 -7.048 1.00 . A A . 10 ASN HD21 1 1 2 1951 1 1 10 ASN HD22 H -12.747 29.109 -5.393 1.00 . A A . 10 ASN HD22 1 1 2 1952 1 1 10 ASN N N -9.696 28.496 -8.483 1.00 . A A . 10 ASN N 1 1 2 1953 1 1 10 ASN ND2 N -12.493 28.828 -6.296 1.00 . A A . 10 ASN ND2 1 1 2 1954 1 1 10 ASN O O -10.511 25.408 -9.645 1.00 . A A . 10 ASN O 1 1 2 1955 1 1 10 ASN OD1 O -11.907 26.856 -5.568 1.00 . A A . 10 ASN OD1 1 1 2 1956 1 1 11 THR C C -6.690 24.145 -9.646 1.00 . A A . 11 THR C 1 1 2 1957 1 1 11 THR CA C -7.923 24.861 -10.204 1.00 . A A . 11 THR CA 1 1 2 1958 1 1 11 THR CB C -7.551 25.633 -11.467 1.00 . A A . 11 THR CB 1 1 2 1959 1 1 11 THR CG2 C -8.709 26.548 -11.871 1.00 . A A . 11 THR CG2 1 1 2 1960 1 1 11 THR H H -7.758 26.432 -8.733 1.00 . A A . 11 THR H 1 1 2 1961 1 1 11 THR HA H -8.706 24.152 -10.421 1.00 . A A . 11 THR HA 1 1 2 1962 1 1 11 THR HB H -7.352 24.938 -12.264 1.00 . A A . 11 THR HB 1 1 2 1963 1 1 11 THR HG1 H -5.921 26.511 -12.051 1.00 . A A . 11 THR HG1 1 1 2 1964 1 1 11 THR HG21 H -8.667 26.734 -12.936 1.00 . A A . 11 THR HG21 1 1 2 1965 1 1 11 THR HG22 H -8.630 27.485 -11.340 1.00 . A A . 11 THR HG22 1 1 2 1966 1 1 11 THR HG23 H -9.647 26.073 -11.626 1.00 . A A . 11 THR HG23 1 1 2 1967 1 1 11 THR N N -8.405 25.891 -9.233 1.00 . A A . 11 THR N 1 1 2 1968 1 1 11 THR O O -6.148 24.528 -8.628 1.00 . A A . 11 THR O 1 1 2 1969 1 1 11 THR OG1 O -6.389 26.407 -11.220 1.00 . A A . 11 THR OG1 1 1 2 1970 1 1 12 ALA C C -4.200 21.883 -10.981 1.00 . A A . 12 ALA C 1 1 2 1971 1 1 12 ALA CA C -5.042 22.380 -9.802 1.00 . A A . 12 ALA CA 1 1 2 1972 1 1 12 ALA CB C -5.604 21.200 -9.008 1.00 . A A . 12 ALA CB 1 1 2 1973 1 1 12 ALA H H -6.689 22.813 -11.127 1.00 . A A . 12 ALA H 1 1 2 1974 1 1 12 ALA HA H -4.456 23.016 -9.159 1.00 . A A . 12 ALA HA 1 1 2 1975 1 1 12 ALA HB1 H -5.056 21.091 -8.085 1.00 . A A . 12 ALA HB1 1 1 2 1976 1 1 12 ALA HB2 H -5.509 20.296 -9.592 1.00 . A A . 12 ALA HB2 1 1 2 1977 1 1 12 ALA HB3 H -6.646 21.379 -8.789 1.00 . A A . 12 ALA HB3 1 1 2 1978 1 1 12 ALA N N -6.241 23.109 -10.303 1.00 . A A . 12 ALA N 1 1 2 1979 1 1 12 ALA O O -4.627 21.927 -12.112 1.00 . A A . 12 ALA O 1 1 2 1980 1 1 13 LEU C C -1.533 19.558 -11.471 1.00 . A A . 13 LEU C 1 1 2 1981 1 1 13 LEU CA C -2.163 20.907 -11.849 1.00 . A A . 13 LEU CA 1 1 2 1982 1 1 13 LEU CB C -1.098 21.990 -12.065 1.00 . A A . 13 LEU CB 1 1 2 1983 1 1 13 LEU CD1 C 1.255 21.200 -11.816 1.00 . A A . 13 LEU CD1 1 1 2 1984 1 1 13 LEU CD2 C 0.452 23.158 -10.496 1.00 . A A . 13 LEU CD2 1 1 2 1985 1 1 13 LEU CG C 0.058 21.802 -11.082 1.00 . A A . 13 LEU CG 1 1 2 1986 1 1 13 LEU H H -2.677 21.381 -9.807 1.00 . A A . 13 LEU H 1 1 2 1987 1 1 13 LEU HA H -2.759 20.800 -12.742 1.00 . A A . 13 LEU HA 1 1 2 1988 1 1 13 LEU HB2 H -0.722 21.922 -13.075 1.00 . A A . 13 LEU HB2 1 1 2 1989 1 1 13 LEU HB3 H -1.542 22.962 -11.914 1.00 . A A . 13 LEU HB3 1 1 2 1990 1 1 13 LEU HD11 H 2.053 21.012 -11.112 1.00 . A A . 13 LEU HD11 1 1 2 1991 1 1 13 LEU HD12 H 1.598 21.892 -12.571 1.00 . A A . 13 LEU HD12 1 1 2 1992 1 1 13 LEU HD13 H 0.962 20.271 -12.285 1.00 . A A . 13 LEU HD13 1 1 2 1993 1 1 13 LEU HD21 H 0.644 23.049 -9.440 1.00 . A A . 13 LEU HD21 1 1 2 1994 1 1 13 LEU HD22 H -0.352 23.863 -10.646 1.00 . A A . 13 LEU HD22 1 1 2 1995 1 1 13 LEU HD23 H 1.344 23.519 -10.989 1.00 . A A . 13 LEU HD23 1 1 2 1996 1 1 13 LEU HG H -0.248 21.141 -10.286 1.00 . A A . 13 LEU HG 1 1 2 1997 1 1 13 LEU N N -3.010 21.411 -10.728 1.00 . A A . 13 LEU N 1 1 2 1998 1 1 13 LEU O O -1.237 19.304 -10.321 1.00 . A A . 13 LEU O 1 1 2 1999 1 1 14 HIS C C 0.804 17.433 -12.227 1.00 . A A . 14 HIS C 1 1 2 2000 1 1 14 HIS CA C -0.720 17.361 -12.114 1.00 . A A . 14 HIS CA 1 1 2 2001 1 1 14 HIS CB C -1.275 16.405 -13.170 1.00 . A A . 14 HIS CB 1 1 2 2002 1 1 14 HIS CD2 C -3.795 16.960 -12.705 1.00 . A A . 14 HIS CD2 1 1 2 2003 1 1 14 HIS CE1 C -4.543 14.934 -12.540 1.00 . A A . 14 HIS CE1 1 1 2 2004 1 1 14 HIS CG C -2.725 16.125 -12.893 1.00 . A A . 14 HIS CG 1 1 2 2005 1 1 14 HIS H H -1.579 18.909 -13.349 1.00 . A A . 14 HIS H 1 1 2 2006 1 1 14 HIS HA H -1.013 17.033 -11.129 1.00 . A A . 14 HIS HA 1 1 2 2007 1 1 14 HIS HB2 H -1.178 16.855 -14.146 1.00 . A A . 14 HIS HB2 1 1 2 2008 1 1 14 HIS HB3 H -0.720 15.478 -13.145 1.00 . A A . 14 HIS HB3 1 1 2 2009 1 1 14 HIS HD1 H -2.710 14.009 -12.874 1.00 . A A . 14 HIS HD1 1 1 2 2010 1 1 14 HIS HD2 H -3.750 18.038 -12.728 1.00 . A A . 14 HIS HD2 1 1 2 2011 1 1 14 HIS HE1 H -5.198 14.086 -12.406 1.00 . A A . 14 HIS HE1 1 1 2 2012 1 1 14 HIS N N -1.329 18.690 -12.427 1.00 . A A . 14 HIS N 1 1 2 2013 1 1 14 HIS ND1 N -3.223 14.838 -12.783 1.00 . A A . 14 HIS ND1 1 1 2 2014 1 1 14 HIS NE2 N -4.943 16.207 -12.482 1.00 . A A . 14 HIS NE2 1 1 2 2015 1 1 14 HIS O O 1.340 17.839 -13.238 1.00 . A A . 14 HIS O 1 1 2 2016 1 1 15 LEU C C 3.594 15.789 -10.703 1.00 . A A . 15 LEU C 1 1 2 2017 1 1 15 LEU CA C 2.996 17.073 -11.282 1.00 . A A . 15 LEU CA 1 1 2 2018 1 1 15 LEU CB C 3.434 18.297 -10.468 1.00 . A A . 15 LEU CB 1 1 2 2019 1 1 15 LEU CD1 C 3.284 19.388 -8.242 1.00 . A A . 15 LEU CD1 1 1 2 2020 1 1 15 LEU CD2 C 1.232 19.152 -9.632 1.00 . A A . 15 LEU CD2 1 1 2 2021 1 1 15 LEU CG C 2.550 18.485 -9.232 1.00 . A A . 15 LEU CG 1 1 2 2022 1 1 15 LEU H H 1.064 16.699 -10.399 1.00 . A A . 15 LEU H 1 1 2 2023 1 1 15 LEU HA H 3.307 17.193 -12.308 1.00 . A A . 15 LEU HA 1 1 2 2024 1 1 15 LEU HB2 H 4.457 18.161 -10.150 1.00 . A A . 15 LEU HB2 1 1 2 2025 1 1 15 LEU HB3 H 3.367 19.176 -11.088 1.00 . A A . 15 LEU HB3 1 1 2 2026 1 1 15 LEU HD11 H 3.441 20.358 -8.691 1.00 . A A . 15 LEU HD11 1 1 2 2027 1 1 15 LEU HD12 H 4.238 18.947 -7.995 1.00 . A A . 15 LEU HD12 1 1 2 2028 1 1 15 LEU HD13 H 2.693 19.497 -7.346 1.00 . A A . 15 LEU HD13 1 1 2 2029 1 1 15 LEU HD21 H 0.406 18.603 -9.205 1.00 . A A . 15 LEU HD21 1 1 2 2030 1 1 15 LEU HD22 H 1.143 19.158 -10.706 1.00 . A A . 15 LEU HD22 1 1 2 2031 1 1 15 LEU HD23 H 1.217 20.168 -9.264 1.00 . A A . 15 LEU HD23 1 1 2 2032 1 1 15 LEU HG H 2.351 17.529 -8.773 1.00 . A A . 15 LEU HG 1 1 2 2033 1 1 15 LEU N N 1.508 17.032 -11.206 1.00 . A A . 15 LEU N 1 1 2 2034 1 1 15 LEU O O 2.985 15.113 -9.898 1.00 . A A . 15 LEU O 1 1 2 2035 1 1 16 LYS C C 6.519 14.560 -9.590 1.00 . A A . 16 LYS C 1 1 2 2036 1 1 16 LYS CA C 5.429 14.205 -10.601 1.00 . A A . 16 LYS CA 1 1 2 2037 1 1 16 LYS CB C 6.042 13.535 -11.832 1.00 . A A . 16 LYS CB 1 1 2 2038 1 1 16 LYS CD C 5.954 11.519 -13.310 1.00 . A A . 16 LYS CD 1 1 2 2039 1 1 16 LYS CE C 7.475 11.373 -13.224 1.00 . A A . 16 LYS CE 1 1 2 2040 1 1 16 LYS CG C 5.426 12.147 -12.017 1.00 . A A . 16 LYS CG 1 1 2 2041 1 1 16 LYS H H 5.256 16.008 -11.769 1.00 . A A . 16 LYS H 1 1 2 2042 1 1 16 LYS HA H 4.695 13.555 -10.155 1.00 . A A . 16 LYS HA 1 1 2 2043 1 1 16 LYS HB2 H 5.845 14.139 -12.706 1.00 . A A . 16 LYS HB2 1 1 2 2044 1 1 16 LYS HB3 H 7.109 13.437 -11.693 1.00 . A A . 16 LYS HB3 1 1 2 2045 1 1 16 LYS HD2 H 5.504 10.546 -13.445 1.00 . A A . 16 LYS HD2 1 1 2 2046 1 1 16 LYS HD3 H 5.701 12.152 -14.148 1.00 . A A . 16 LYS HD3 1 1 2 2047 1 1 16 LYS HE2 H 7.813 11.582 -12.219 1.00 . A A . 16 LYS HE2 1 1 2 2048 1 1 16 LYS HE3 H 7.775 10.382 -13.526 1.00 . A A . 16 LYS HE3 1 1 2 2049 1 1 16 LYS HG2 H 5.691 11.521 -11.177 1.00 . A A . 16 LYS HG2 1 1 2 2050 1 1 16 LYS HG3 H 4.352 12.235 -12.075 1.00 . A A . 16 LYS HG3 1 1 2 2051 1 1 16 LYS HZ1 H 8.156 11.940 -15.106 1.00 . A A . 16 LYS HZ1 1 1 2 2052 1 1 16 LYS HZ2 H 8.920 12.745 -13.820 1.00 . A A . 16 LYS HZ2 1 1 2 2053 1 1 16 LYS HZ3 H 7.337 13.167 -14.270 1.00 . A A . 16 LYS HZ3 1 1 2 2054 1 1 16 LYS N N 4.785 15.448 -11.117 1.00 . A A . 16 LYS N 1 1 2 2055 1 1 16 LYS NZ N 8.012 12.382 -14.176 1.00 . A A . 16 LYS NZ 1 1 2 2056 1 1 16 LYS O O 7.441 15.292 -9.890 1.00 . A A . 16 LYS O 1 1 2 2057 1 1 17 ALA C C 8.666 13.454 -7.550 1.00 . A A . 17 ALA C 1 1 2 2058 1 1 17 ALA CA C 7.456 14.370 -7.371 1.00 . A A . 17 ALA CA 1 1 2 2059 1 1 17 ALA CB C 6.782 14.128 -6.022 1.00 . A A . 17 ALA CB 1 1 2 2060 1 1 17 ALA H H 5.671 13.465 -8.169 1.00 . A A . 17 ALA H 1 1 2 2061 1 1 17 ALA HA H 7.755 15.403 -7.453 1.00 . A A . 17 ALA HA 1 1 2 2062 1 1 17 ALA HB1 H 6.817 15.032 -5.434 1.00 . A A . 17 ALA HB1 1 1 2 2063 1 1 17 ALA HB2 H 7.298 13.337 -5.498 1.00 . A A . 17 ALA HB2 1 1 2 2064 1 1 17 ALA HB3 H 5.752 13.842 -6.180 1.00 . A A . 17 ALA HB3 1 1 2 2065 1 1 17 ALA N N 6.422 14.051 -8.394 1.00 . A A . 17 ALA N 1 1 2 2066 1 1 17 ALA O O 8.572 12.246 -7.437 1.00 . A A . 17 ALA O 1 1 2 2067 1 1 18 LEU C C 11.978 13.364 -6.851 1.00 . A A . 18 LEU C 1 1 2 2068 1 1 18 LEU CA C 11.027 13.212 -8.042 1.00 . A A . 18 LEU CA 1 1 2 2069 1 1 18 LEU CB C 11.667 13.792 -9.301 1.00 . A A . 18 LEU CB 1 1 2 2070 1 1 18 LEU CD1 C 12.325 11.593 -10.294 1.00 . A A . 18 LEU CD1 1 1 2 2071 1 1 18 LEU CD2 C 9.979 12.413 -10.528 1.00 . A A . 18 LEU CD2 1 1 2 2072 1 1 18 LEU CG C 11.449 12.835 -10.476 1.00 . A A . 18 LEU CG 1 1 2 2073 1 1 18 LEU H H 9.837 15.002 -7.935 1.00 . A A . 18 LEU H 1 1 2 2074 1 1 18 LEU HA H 10.774 12.175 -8.199 1.00 . A A . 18 LEU HA 1 1 2 2075 1 1 18 LEU HB2 H 11.213 14.747 -9.524 1.00 . A A . 18 LEU HB2 1 1 2 2076 1 1 18 LEU HB3 H 12.725 13.926 -9.137 1.00 . A A . 18 LEU HB3 1 1 2 2077 1 1 18 LEU HD11 H 13.109 11.595 -11.035 1.00 . A A . 18 LEU HD11 1 1 2 2078 1 1 18 LEU HD12 H 11.719 10.707 -10.413 1.00 . A A . 18 LEU HD12 1 1 2 2079 1 1 18 LEU HD13 H 12.761 11.602 -9.306 1.00 . A A . 18 LEU HD13 1 1 2 2080 1 1 18 LEU HD21 H 9.903 11.351 -10.352 1.00 . A A . 18 LEU HD21 1 1 2 2081 1 1 18 LEU HD22 H 9.572 12.647 -11.501 1.00 . A A . 18 LEU HD22 1 1 2 2082 1 1 18 LEU HD23 H 9.424 12.944 -9.769 1.00 . A A . 18 LEU HD23 1 1 2 2083 1 1 18 LEU HG H 11.717 13.331 -11.398 1.00 . A A . 18 LEU HG 1 1 2 2084 1 1 18 LEU N N 9.798 14.029 -7.840 1.00 . A A . 18 LEU N 1 1 2 2085 1 1 18 LEU O O 12.699 14.335 -6.741 1.00 . A A . 18 LEU O 1 1 2 2086 1 1 19 LEU C C 12.985 11.127 -4.089 1.00 . A A . 19 LEU C 1 1 2 2087 1 1 19 LEU CA C 12.908 12.487 -4.792 1.00 . A A . 19 LEU CA 1 1 2 2088 1 1 19 LEU CB C 12.322 13.576 -3.877 1.00 . A A . 19 LEU CB 1 1 2 2089 1 1 19 LEU CD1 C 10.099 12.420 -4.161 1.00 . A A . 19 LEU CD1 1 1 2 2090 1 1 19 LEU CD2 C 11.401 12.119 -2.046 1.00 . A A . 19 LEU CD2 1 1 2 2091 1 1 19 LEU CG C 11.042 13.100 -3.167 1.00 . A A . 19 LEU CG 1 1 2 2092 1 1 19 LEU H H 11.411 11.626 -6.079 1.00 . A A . 19 LEU H 1 1 2 2093 1 1 19 LEU HA H 13.893 12.783 -5.118 1.00 . A A . 19 LEU HA 1 1 2 2094 1 1 19 LEU HB2 H 13.056 13.842 -3.133 1.00 . A A . 19 LEU HB2 1 1 2 2095 1 1 19 LEU HB3 H 12.091 14.447 -4.471 1.00 . A A . 19 LEU HB3 1 1 2 2096 1 1 19 LEU HD11 H 10.051 13.005 -5.067 1.00 . A A . 19 LEU HD11 1 1 2 2097 1 1 19 LEU HD12 H 9.112 12.348 -3.727 1.00 . A A . 19 LEU HD12 1 1 2 2098 1 1 19 LEU HD13 H 10.465 11.432 -4.388 1.00 . A A . 19 LEU HD13 1 1 2 2099 1 1 19 LEU HD21 H 12.438 12.248 -1.774 1.00 . A A . 19 LEU HD21 1 1 2 2100 1 1 19 LEU HD22 H 11.241 11.108 -2.389 1.00 . A A . 19 LEU HD22 1 1 2 2101 1 1 19 LEU HD23 H 10.776 12.311 -1.186 1.00 . A A . 19 LEU HD23 1 1 2 2102 1 1 19 LEU HG H 10.542 13.958 -2.740 1.00 . A A . 19 LEU HG 1 1 2 2103 1 1 19 LEU N N 11.995 12.405 -5.967 1.00 . A A . 19 LEU N 1 1 2 2104 1 1 19 LEU O O 12.182 10.248 -4.326 1.00 . A A . 19 LEU O 1 1 2 2105 1 1 20 ASP C C 13.425 9.703 -1.149 1.00 . A A . 20 ASP C 1 1 2 2106 1 1 20 ASP CA C 14.086 9.639 -2.527 1.00 . A A . 20 ASP CA 1 1 2 2107 1 1 20 ASP CB C 15.591 9.415 -2.389 1.00 . A A . 20 ASP CB 1 1 2 2108 1 1 20 ASP CG C 16.213 9.259 -3.777 1.00 . A A . 20 ASP CG 1 1 2 2109 1 1 20 ASP H H 14.599 11.664 -3.063 1.00 . A A . 20 ASP H 1 1 2 2110 1 1 20 ASP HA H 13.651 8.847 -3.116 1.00 . A A . 20 ASP HA 1 1 2 2111 1 1 20 ASP HB2 H 16.037 10.262 -1.886 1.00 . A A . 20 ASP HB2 1 1 2 2112 1 1 20 ASP HB3 H 15.770 8.520 -1.814 1.00 . A A . 20 ASP HB3 1 1 2 2113 1 1 20 ASP N N 13.954 10.946 -3.234 1.00 . A A . 20 ASP N 1 1 2 2114 1 1 20 ASP O O 13.899 10.372 -0.253 1.00 . A A . 20 ASP O 1 1 2 2115 1 1 20 ASP OD1 O 15.463 9.115 -4.728 1.00 . A A . 20 ASP OD1 1 1 2 2116 1 1 20 ASP OD2 O 17.430 9.285 -3.867 1.00 . A A . 20 ASP OD2 1 1 2 2117 1 1 21 PHE C C 11.556 7.602 0.909 1.00 . A A . 21 PHE C 1 1 2 2118 1 1 21 PHE CA C 11.647 9.024 0.347 1.00 . A A . 21 PHE CA 1 1 2 2119 1 1 21 PHE CB C 10.252 9.576 0.058 1.00 . A A . 21 PHE CB 1 1 2 2120 1 1 21 PHE CD1 C 9.624 9.645 2.494 1.00 . A A . 21 PHE CD1 1 1 2 2121 1 1 21 PHE CD2 C 9.395 11.666 1.176 1.00 . A A . 21 PHE CD2 1 1 2 2122 1 1 21 PHE CE1 C 9.153 10.326 3.622 1.00 . A A . 21 PHE CE1 1 1 2 2123 1 1 21 PHE CE2 C 8.925 12.349 2.303 1.00 . A A . 21 PHE CE2 1 1 2 2124 1 1 21 PHE CG C 9.744 10.314 1.271 1.00 . A A . 21 PHE CG 1 1 2 2125 1 1 21 PHE CZ C 8.804 11.678 3.527 1.00 . A A . 21 PHE CZ 1 1 2 2126 1 1 21 PHE H H 11.973 8.473 -1.709 1.00 . A A . 21 PHE H 1 1 2 2127 1 1 21 PHE HA H 12.166 9.671 1.036 1.00 . A A . 21 PHE HA 1 1 2 2128 1 1 21 PHE HB2 H 10.300 10.254 -0.783 1.00 . A A . 21 PHE HB2 1 1 2 2129 1 1 21 PHE HB3 H 9.583 8.760 -0.173 1.00 . A A . 21 PHE HB3 1 1 2 2130 1 1 21 PHE HD1 H 9.894 8.601 2.566 1.00 . A A . 21 PHE HD1 1 1 2 2131 1 1 21 PHE HD2 H 9.488 12.183 0.230 1.00 . A A . 21 PHE HD2 1 1 2 2132 1 1 21 PHE HE1 H 9.060 9.808 4.565 1.00 . A A . 21 PHE HE1 1 1 2 2133 1 1 21 PHE HE2 H 8.654 13.392 2.230 1.00 . A A . 21 PHE HE2 1 1 2 2134 1 1 21 PHE HZ H 8.442 12.204 4.397 1.00 . A A . 21 PHE HZ 1 1 2 2135 1 1 21 PHE N N 12.335 9.009 -0.973 1.00 . A A . 21 PHE N 1 1 2 2136 1 1 21 PHE O O 11.032 6.709 0.274 1.00 . A A . 21 PHE O 1 1 2 2137 1 1 22 GLU C C 11.463 6.087 4.115 1.00 . A A . 22 GLU C 1 1 2 2138 1 1 22 GLU CA C 11.999 6.018 2.684 1.00 . A A . 22 GLU CA 1 1 2 2139 1 1 22 GLU CB C 13.443 5.514 2.674 1.00 . A A . 22 GLU CB 1 1 2 2140 1 1 22 GLU CD C 14.817 3.428 2.606 1.00 . A A . 22 GLU CD 1 1 2 2141 1 1 22 GLU CG C 13.471 4.024 3.020 1.00 . A A . 22 GLU CG 1 1 2 2142 1 1 22 GLU H H 12.480 8.117 2.590 1.00 . A A . 22 GLU H 1 1 2 2143 1 1 22 GLU HA H 11.380 5.373 2.079 1.00 . A A . 22 GLU HA 1 1 2 2144 1 1 22 GLU HB2 H 13.868 5.664 1.692 1.00 . A A . 22 GLU HB2 1 1 2 2145 1 1 22 GLU HB3 H 14.019 6.062 3.404 1.00 . A A . 22 GLU HB3 1 1 2 2146 1 1 22 GLU HG2 H 13.334 3.898 4.086 1.00 . A A . 22 GLU HG2 1 1 2 2147 1 1 22 GLU HG3 H 12.678 3.517 2.493 1.00 . A A . 22 GLU HG3 1 1 2 2148 1 1 22 GLU N N 12.061 7.384 2.091 1.00 . A A . 22 GLU N 1 1 2 2149 1 1 22 GLU O O 12.085 6.647 4.996 1.00 . A A . 22 GLU O 1 1 2 2150 1 1 22 GLU OE1 O 15.819 3.819 3.182 1.00 . A A . 22 GLU OE1 1 1 2 2151 1 1 22 GLU OE2 O 14.824 2.592 1.718 1.00 . A A . 22 GLU OE2 1 1 2 2152 1 1 23 ASP C C 9.940 4.190 6.408 1.00 . A A . 23 ASP C 1 1 2 2153 1 1 23 ASP CA C 9.737 5.546 5.727 1.00 . A A . 23 ASP CA 1 1 2 2154 1 1 23 ASP CB C 8.249 5.832 5.524 1.00 . A A . 23 ASP CB 1 1 2 2155 1 1 23 ASP CG C 7.742 6.722 6.661 1.00 . A A . 23 ASP CG 1 1 2 2156 1 1 23 ASP H H 9.832 5.072 3.626 1.00 . A A . 23 ASP H 1 1 2 2157 1 1 23 ASP HA H 10.188 6.334 6.309 1.00 . A A . 23 ASP HA 1 1 2 2158 1 1 23 ASP HB2 H 8.104 6.336 4.579 1.00 . A A . 23 ASP HB2 1 1 2 2159 1 1 23 ASP HB3 H 7.699 4.903 5.525 1.00 . A A . 23 ASP HB3 1 1 2 2160 1 1 23 ASP N N 10.315 5.519 4.352 1.00 . A A . 23 ASP N 1 1 2 2161 1 1 23 ASP O O 9.739 3.150 5.814 1.00 . A A . 23 ASP O 1 1 2 2162 1 1 23 ASP OD1 O 7.922 6.346 7.807 1.00 . A A . 23 ASP OD1 1 1 2 2163 1 1 23 ASP OD2 O 7.182 7.765 6.366 1.00 . A A . 23 ASP OD2 1 1 2 2164 1 1 24 LYS C C 9.257 2.113 8.457 1.00 . A A . 24 LYS C 1 1 2 2165 1 1 24 LYS CA C 10.565 2.903 8.365 1.00 . A A . 24 LYS CA 1 1 2 2166 1 1 24 LYS CB C 11.048 3.304 9.759 1.00 . A A . 24 LYS CB 1 1 2 2167 1 1 24 LYS CD C 12.473 1.256 9.932 1.00 . A A . 24 LYS CD 1 1 2 2168 1 1 24 LYS CE C 11.957 -0.116 9.492 1.00 . A A . 24 LYS CE 1 1 2 2169 1 1 24 LYS CG C 11.335 2.046 10.582 1.00 . A A . 24 LYS CG 1 1 2 2170 1 1 24 LYS H H 10.504 5.043 8.109 1.00 . A A . 24 LYS H 1 1 2 2171 1 1 24 LYS HA H 11.323 2.320 7.866 1.00 . A A . 24 LYS HA 1 1 2 2172 1 1 24 LYS HB2 H 11.950 3.891 9.671 1.00 . A A . 24 LYS HB2 1 1 2 2173 1 1 24 LYS HB3 H 10.284 3.886 10.251 1.00 . A A . 24 LYS HB3 1 1 2 2174 1 1 24 LYS HD2 H 12.842 1.798 9.073 1.00 . A A . 24 LYS HD2 1 1 2 2175 1 1 24 LYS HD3 H 13.274 1.125 10.646 1.00 . A A . 24 LYS HD3 1 1 2 2176 1 1 24 LYS HE2 H 12.511 -0.901 9.986 1.00 . A A . 24 LYS HE2 1 1 2 2177 1 1 24 LYS HE3 H 10.903 -0.206 9.701 1.00 . A A . 24 LYS HE3 1 1 2 2178 1 1 24 LYS HG2 H 11.619 2.330 11.584 1.00 . A A . 24 LYS HG2 1 1 2 2179 1 1 24 LYS HG3 H 10.449 1.430 10.621 1.00 . A A . 24 LYS HG3 1 1 2 2180 1 1 24 LYS HZ1 H 12.209 -1.147 7.702 1.00 . A A . 24 LYS HZ1 1 1 2 2181 1 1 24 LYS HZ2 H 13.102 0.295 7.803 1.00 . A A . 24 LYS HZ2 1 1 2 2182 1 1 24 LYS HZ3 H 11.425 0.347 7.533 1.00 . A A . 24 LYS HZ3 1 1 2 2183 1 1 24 LYS N N 10.344 4.193 7.648 1.00 . A A . 24 LYS N 1 1 2 2184 1 1 24 LYS NZ N 12.191 -0.159 8.021 1.00 . A A . 24 LYS NZ 1 1 2 2185 1 1 24 LYS O O 9.260 0.905 8.592 1.00 . A A . 24 LYS O 1 1 2 2186 1 1 25 ASP C C 6.650 1.166 7.244 1.00 . A A . 25 ASP C 1 1 2 2187 1 1 25 ASP CA C 6.833 2.072 8.464 1.00 . A A . 25 ASP CA 1 1 2 2188 1 1 25 ASP CB C 5.780 3.179 8.466 1.00 . A A . 25 ASP CB 1 1 2 2189 1 1 25 ASP CG C 5.878 3.979 9.766 1.00 . A A . 25 ASP CG 1 1 2 2190 1 1 25 ASP H H 8.158 3.758 8.273 1.00 . A A . 25 ASP H 1 1 2 2191 1 1 25 ASP HA H 6.769 1.499 9.376 1.00 . A A . 25 ASP HA 1 1 2 2192 1 1 25 ASP HB2 H 5.948 3.836 7.625 1.00 . A A . 25 ASP HB2 1 1 2 2193 1 1 25 ASP HB3 H 4.799 2.741 8.390 1.00 . A A . 25 ASP HB3 1 1 2 2194 1 1 25 ASP N N 8.139 2.785 8.383 1.00 . A A . 25 ASP N 1 1 2 2195 1 1 25 ASP O O 5.741 0.362 7.187 1.00 . A A . 25 ASP O 1 1 2 2196 1 1 25 ASP OD1 O 6.803 4.767 9.885 1.00 . A A . 25 ASP OD1 1 1 2 2197 1 1 25 ASP OD2 O 5.028 3.791 10.620 1.00 . A A . 25 ASP OD2 1 1 2 2198 1 1 26 GLY C C 7.279 1.332 3.812 1.00 . A A . 26 GLY C 1 1 2 2199 1 1 26 GLY CA C 7.380 0.440 5.052 1.00 . A A . 26 GLY CA 1 1 2 2200 1 1 26 GLY H H 8.231 1.948 6.334 1.00 . A A . 26 GLY H 1 1 2 2201 1 1 26 GLY HA2 H 8.249 -0.198 4.970 1.00 . A A . 26 GLY HA2 1 1 2 2202 1 1 26 GLY HA3 H 6.491 -0.166 5.128 1.00 . A A . 26 GLY HA3 1 1 2 2203 1 1 26 GLY N N 7.506 1.293 6.268 1.00 . A A . 26 GLY N 1 1 2 2204 1 1 26 GLY O O 7.928 1.095 2.812 1.00 . A A . 26 GLY O 1 1 2 2205 1 1 27 ASP C C 7.710 3.706 2.199 1.00 . A A . 27 ASP C 1 1 2 2206 1 1 27 ASP CA C 6.331 3.258 2.691 1.00 . A A . 27 ASP CA 1 1 2 2207 1 1 27 ASP CB C 5.530 4.455 3.204 1.00 . A A . 27 ASP CB 1 1 2 2208 1 1 27 ASP CG C 5.384 5.486 2.085 1.00 . A A . 27 ASP CG 1 1 2 2209 1 1 27 ASP H H 5.957 2.528 4.685 1.00 . A A . 27 ASP H 1 1 2 2210 1 1 27 ASP HA H 5.789 2.765 1.899 1.00 . A A . 27 ASP HA 1 1 2 2211 1 1 27 ASP HB2 H 4.552 4.125 3.522 1.00 . A A . 27 ASP HB2 1 1 2 2212 1 1 27 ASP HB3 H 6.048 4.904 4.038 1.00 . A A . 27 ASP HB3 1 1 2 2213 1 1 27 ASP N N 6.471 2.354 3.868 1.00 . A A . 27 ASP N 1 1 2 2214 1 1 27 ASP O O 8.686 3.645 2.920 1.00 . A A . 27 ASP O 1 1 2 2215 1 1 27 ASP OD1 O 4.684 5.198 1.128 1.00 . A A . 27 ASP OD1 1 1 2 2216 1 1 27 ASP OD2 O 5.973 6.547 2.202 1.00 . A A . 27 ASP OD2 1 1 2 2217 1 1 28 LYS C C 8.995 4.905 -1.061 1.00 . A A . 28 LYS C 1 1 2 2218 1 1 28 LYS CA C 9.116 4.602 0.438 1.00 . A A . 28 LYS CA 1 1 2 2219 1 1 28 LYS CB C 10.062 3.422 0.686 1.00 . A A . 28 LYS CB 1 1 2 2220 1 1 28 LYS CD C 12.271 2.410 0.091 1.00 . A A . 28 LYS CD 1 1 2 2221 1 1 28 LYS CE C 12.498 1.494 -1.113 1.00 . A A . 28 LYS CE 1 1 2 2222 1 1 28 LYS CG C 11.253 3.491 -0.276 1.00 . A A . 28 LYS CG 1 1 2 2223 1 1 28 LYS H H 6.999 4.193 0.409 1.00 . A A . 28 LYS H 1 1 2 2224 1 1 28 LYS HA H 9.463 5.472 0.971 1.00 . A A . 28 LYS HA 1 1 2 2225 1 1 28 LYS HB2 H 10.421 3.460 1.703 1.00 . A A . 28 LYS HB2 1 1 2 2226 1 1 28 LYS HB3 H 9.530 2.496 0.529 1.00 . A A . 28 LYS HB3 1 1 2 2227 1 1 28 LYS HD2 H 13.205 2.875 0.374 1.00 . A A . 28 LYS HD2 1 1 2 2228 1 1 28 LYS HD3 H 11.893 1.826 0.918 1.00 . A A . 28 LYS HD3 1 1 2 2229 1 1 28 LYS HE2 H 11.817 1.750 -1.912 1.00 . A A . 28 LYS HE2 1 1 2 2230 1 1 28 LYS HE3 H 13.521 1.565 -1.452 1.00 . A A . 28 LYS HE3 1 1 2 2231 1 1 28 LYS HG2 H 10.908 3.331 -1.287 1.00 . A A . 28 LYS HG2 1 1 2 2232 1 1 28 LYS HG3 H 11.721 4.462 -0.204 1.00 . A A . 28 LYS HG3 1 1 2 2233 1 1 28 LYS HZ1 H 12.619 0.012 0.344 1.00 . A A . 28 LYS HZ1 1 1 2 2234 1 1 28 LYS HZ2 H 12.655 -0.577 -1.249 1.00 . A A . 28 LYS HZ2 1 1 2 2235 1 1 28 LYS HZ3 H 11.193 -0.036 -0.574 1.00 . A A . 28 LYS HZ3 1 1 2 2236 1 1 28 LYS N N 7.799 4.154 0.975 1.00 . A A . 28 LYS N 1 1 2 2237 1 1 28 LYS NZ N 12.221 0.120 -0.610 1.00 . A A . 28 LYS NZ 1 1 2 2238 1 1 28 LYS O O 8.649 4.049 -1.850 1.00 . A A . 28 LYS O 1 1 2 2239 1 1 29 VAL C C 10.579 6.694 -3.486 1.00 . A A . 29 VAL C 1 1 2 2240 1 1 29 VAL CA C 9.180 6.466 -2.904 1.00 . A A . 29 VAL CA 1 1 2 2241 1 1 29 VAL CB C 8.346 7.755 -2.960 1.00 . A A . 29 VAL CB 1 1 2 2242 1 1 29 VAL CG1 C 7.199 7.674 -1.947 1.00 . A A . 29 VAL CG1 1 1 2 2243 1 1 29 VAL CG2 C 9.229 8.964 -2.631 1.00 . A A . 29 VAL CG2 1 1 2 2244 1 1 29 VAL H H 9.557 6.794 -0.807 1.00 . A A . 29 VAL H 1 1 2 2245 1 1 29 VAL HA H 8.675 5.680 -3.445 1.00 . A A . 29 VAL HA 1 1 2 2246 1 1 29 VAL HB H 7.935 7.871 -3.953 1.00 . A A . 29 VAL HB 1 1 2 2247 1 1 29 VAL HG11 H 7.387 8.359 -1.133 1.00 . A A . 29 VAL HG11 1 1 2 2248 1 1 29 VAL HG12 H 7.129 6.668 -1.562 1.00 . A A . 29 VAL HG12 1 1 2 2249 1 1 29 VAL HG13 H 6.271 7.939 -2.433 1.00 . A A . 29 VAL HG13 1 1 2 2250 1 1 29 VAL HG21 H 9.522 9.454 -3.548 1.00 . A A . 29 VAL HG21 1 1 2 2251 1 1 29 VAL HG22 H 10.110 8.634 -2.102 1.00 . A A . 29 VAL HG22 1 1 2 2252 1 1 29 VAL HG23 H 8.676 9.657 -2.014 1.00 . A A . 29 VAL HG23 1 1 2 2253 1 1 29 VAL N N 9.279 6.116 -1.457 1.00 . A A . 29 VAL N 1 1 2 2254 1 1 29 VAL O O 11.481 7.137 -2.803 1.00 . A A . 29 VAL O 1 1 2 2255 1 1 30 VAL C C 11.979 7.381 -6.667 1.00 . A A . 30 VAL C 1 1 2 2256 1 1 30 VAL CA C 12.110 6.598 -5.361 1.00 . A A . 30 VAL CA 1 1 2 2257 1 1 30 VAL CB C 12.642 5.191 -5.627 1.00 . A A . 30 VAL CB 1 1 2 2258 1 1 30 VAL CG1 C 12.929 4.496 -4.296 1.00 . A A . 30 VAL CG1 1 1 2 2259 1 1 30 VAL CG2 C 11.596 4.389 -6.406 1.00 . A A . 30 VAL CG2 1 1 2 2260 1 1 30 VAL H H 10.031 6.040 -5.279 1.00 . A A . 30 VAL H 1 1 2 2261 1 1 30 VAL HA H 12.765 7.115 -4.677 1.00 . A A . 30 VAL HA 1 1 2 2262 1 1 30 VAL HB H 13.553 5.255 -6.203 1.00 . A A . 30 VAL HB 1 1 2 2263 1 1 30 VAL HG11 H 13.051 3.436 -4.461 1.00 . A A . 30 VAL HG11 1 1 2 2264 1 1 30 VAL HG12 H 12.104 4.663 -3.618 1.00 . A A . 30 VAL HG12 1 1 2 2265 1 1 30 VAL HG13 H 13.834 4.900 -3.867 1.00 . A A . 30 VAL HG13 1 1 2 2266 1 1 30 VAL HG21 H 12.054 3.960 -7.286 1.00 . A A . 30 VAL HG21 1 1 2 2267 1 1 30 VAL HG22 H 10.789 5.041 -6.703 1.00 . A A . 30 VAL HG22 1 1 2 2268 1 1 30 VAL HG23 H 11.209 3.599 -5.780 1.00 . A A . 30 VAL HG23 1 1 2 2269 1 1 30 VAL N N 10.769 6.396 -4.742 1.00 . A A . 30 VAL N 1 1 2 2270 1 1 30 VAL O O 11.918 6.814 -7.741 1.00 . A A . 30 VAL O 1 1 2 2271 1 1 31 ALA C C 10.729 8.918 -8.734 1.00 . A A . 31 ALA C 1 1 2 2272 1 1 31 ALA CA C 11.802 9.507 -7.818 1.00 . A A . 31 ALA CA 1 1 2 2273 1 1 31 ALA CB C 13.175 9.437 -8.488 1.00 . A A . 31 ALA CB 1 1 2 2274 1 1 31 ALA H H 11.982 9.116 -5.706 1.00 . A A . 31 ALA H 1 1 2 2275 1 1 31 ALA HA H 11.567 10.529 -7.568 1.00 . A A . 31 ALA HA 1 1 2 2276 1 1 31 ALA HB1 H 13.051 9.371 -9.559 1.00 . A A . 31 ALA HB1 1 1 2 2277 1 1 31 ALA HB2 H 13.705 8.564 -8.134 1.00 . A A . 31 ALA HB2 1 1 2 2278 1 1 31 ALA HB3 H 13.741 10.324 -8.245 1.00 . A A . 31 ALA HB3 1 1 2 2279 1 1 31 ALA N N 11.932 8.681 -6.583 1.00 . A A . 31 ALA N 1 1 2 2280 1 1 31 ALA O O 11.021 8.395 -9.791 1.00 . A A . 31 ALA O 1 1 2 2281 1 1 32 GLY C C 7.033 8.749 -8.597 1.00 . A A . 32 GLY C 1 1 2 2282 1 1 32 GLY CA C 8.407 8.435 -9.196 1.00 . A A . 32 GLY CA 1 1 2 2283 1 1 32 GLY H H 9.268 9.418 -7.482 1.00 . A A . 32 GLY H 1 1 2 2284 1 1 32 GLY HA2 H 8.474 8.868 -10.184 1.00 . A A . 32 GLY HA2 1 1 2 2285 1 1 32 GLY HA3 H 8.526 7.364 -9.267 1.00 . A A . 32 GLY HA3 1 1 2 2286 1 1 32 GLY N N 9.487 8.995 -8.339 1.00 . A A . 32 GLY N 1 1 2 2287 1 1 32 GLY O O 6.077 8.032 -8.817 1.00 . A A . 32 GLY O 1 1 2 2288 1 1 33 ASP C C 4.799 11.043 -8.219 1.00 . A A . 33 ASP C 1 1 2 2289 1 1 33 ASP CA C 5.586 10.151 -7.257 1.00 . A A . 33 ASP CA 1 1 2 2290 1 1 33 ASP CB C 5.894 10.905 -5.963 1.00 . A A . 33 ASP CB 1 1 2 2291 1 1 33 ASP CG C 7.034 10.211 -5.216 1.00 . A A . 33 ASP CG 1 1 2 2292 1 1 33 ASP H H 7.693 10.391 -7.679 1.00 . A A . 33 ASP H 1 1 2 2293 1 1 33 ASP HA H 5.033 9.251 -7.037 1.00 . A A . 33 ASP HA 1 1 2 2294 1 1 33 ASP HB2 H 6.179 11.916 -6.199 1.00 . A A . 33 ASP HB2 1 1 2 2295 1 1 33 ASP HB3 H 5.014 10.923 -5.339 1.00 . A A . 33 ASP HB3 1 1 2 2296 1 1 33 ASP N N 6.915 9.813 -7.847 1.00 . A A . 33 ASP N 1 1 2 2297 1 1 33 ASP O O 5.360 11.868 -8.913 1.00 . A A . 33 ASP O 1 1 2 2298 1 1 33 ASP OD1 O 7.346 9.085 -5.566 1.00 . A A . 33 ASP OD1 1 1 2 2299 1 1 33 ASP OD2 O 7.577 10.817 -4.307 1.00 . A A . 33 ASP OD2 1 1 2 2300 1 1 34 GLU C C 1.359 12.094 -8.533 1.00 . A A . 34 GLU C 1 1 2 2301 1 1 34 GLU CA C 2.691 11.730 -9.192 1.00 . A A . 34 GLU CA 1 1 2 2302 1 1 34 GLU CB C 2.458 10.855 -10.423 1.00 . A A . 34 GLU CB 1 1 2 2303 1 1 34 GLU CD C 2.088 11.305 -12.854 1.00 . A A . 34 GLU CD 1 1 2 2304 1 1 34 GLU CG C 1.605 11.617 -11.436 1.00 . A A . 34 GLU CG 1 1 2 2305 1 1 34 GLU H H 3.067 10.215 -7.707 1.00 . A A . 34 GLU H 1 1 2 2306 1 1 34 GLU HA H 3.233 12.621 -9.469 1.00 . A A . 34 GLU HA 1 1 2 2307 1 1 34 GLU HB2 H 3.408 10.599 -10.869 1.00 . A A . 34 GLU HB2 1 1 2 2308 1 1 34 GLU HB3 H 1.944 9.952 -10.129 1.00 . A A . 34 GLU HB3 1 1 2 2309 1 1 34 GLU HG2 H 0.575 11.314 -11.332 1.00 . A A . 34 GLU HG2 1 1 2 2310 1 1 34 GLU HG3 H 1.691 12.676 -11.254 1.00 . A A . 34 GLU HG3 1 1 2 2311 1 1 34 GLU N N 3.504 10.886 -8.271 1.00 . A A . 34 GLU N 1 1 2 2312 1 1 34 GLU O O 0.666 11.246 -8.008 1.00 . A A . 34 GLU O 1 1 2 2313 1 1 34 GLU OE1 O 1.811 10.214 -13.326 1.00 . A A . 34 GLU OE1 1 1 2 2314 1 1 34 GLU OE2 O 2.727 12.160 -13.442 1.00 . A A . 34 GLU OE2 1 1 2 2315 1 1 35 TRP C C -0.762 15.107 -8.437 1.00 . A A . 35 TRP C 1 1 2 2316 1 1 35 TRP CA C -0.301 13.741 -7.922 1.00 . A A . 35 TRP CA 1 1 2 2317 1 1 35 TRP CB C -0.020 13.781 -6.414 1.00 . A A . 35 TRP CB 1 1 2 2318 1 1 35 TRP CD1 C -0.074 16.051 -5.297 1.00 . A A . 35 TRP CD1 1 1 2 2319 1 1 35 TRP CD2 C 1.896 15.630 -6.297 1.00 . A A . 35 TRP CD2 1 1 2 2320 1 1 35 TRP CE2 C 2.003 16.916 -5.714 1.00 . A A . 35 TRP CE2 1 1 2 2321 1 1 35 TRP CE3 C 3.007 15.127 -6.993 1.00 . A A . 35 TRP CE3 1 1 2 2322 1 1 35 TRP CG C 0.568 15.102 -6.018 1.00 . A A . 35 TRP CG 1 1 2 2323 1 1 35 TRP CH2 C 4.268 17.149 -6.511 1.00 . A A . 35 TRP CH2 1 1 2 2324 1 1 35 TRP CZ2 C 3.173 17.671 -5.816 1.00 . A A . 35 TRP CZ2 1 1 2 2325 1 1 35 TRP CZ3 C 4.183 15.881 -7.097 1.00 . A A . 35 TRP CZ3 1 1 2 2326 1 1 35 TRP H H 1.558 14.023 -8.981 1.00 . A A . 35 TRP H 1 1 2 2327 1 1 35 TRP HA H -1.054 12.998 -8.129 1.00 . A A . 35 TRP HA 1 1 2 2328 1 1 35 TRP HB2 H -0.944 13.629 -5.876 1.00 . A A . 35 TRP HB2 1 1 2 2329 1 1 35 TRP HB3 H 0.672 12.991 -6.160 1.00 . A A . 35 TRP HB3 1 1 2 2330 1 1 35 TRP HD1 H -1.086 15.978 -4.924 1.00 . A A . 35 TRP HD1 1 1 2 2331 1 1 35 TRP HE1 H 0.554 17.946 -4.626 1.00 . A A . 35 TRP HE1 1 1 2 2332 1 1 35 TRP HE3 H 2.955 14.154 -7.454 1.00 . A A . 35 TRP HE3 1 1 2 2333 1 1 35 TRP HH2 H 5.180 17.722 -6.597 1.00 . A A . 35 TRP HH2 1 1 2 2334 1 1 35 TRP HZ2 H 3.232 18.648 -5.363 1.00 . A A . 35 TRP HZ2 1 1 2 2335 1 1 35 TRP HZ3 H 5.028 15.480 -7.627 1.00 . A A . 35 TRP HZ3 1 1 2 2336 1 1 35 TRP N N 0.990 13.347 -8.552 1.00 . A A . 35 TRP N 1 1 2 2337 1 1 35 TRP NE1 N 0.775 17.127 -5.116 1.00 . A A . 35 TRP NE1 1 1 2 2338 1 1 35 TRP O O -0.062 15.778 -9.169 1.00 . A A . 35 TRP O 1 1 2 2339 1 1 36 LEU C C -2.129 17.914 -7.480 1.00 . A A . 36 LEU C 1 1 2 2340 1 1 36 LEU CA C -2.454 16.835 -8.513 1.00 . A A . 36 LEU CA 1 1 2 2341 1 1 36 LEU CB C -3.965 16.643 -8.632 1.00 . A A . 36 LEU CB 1 1 2 2342 1 1 36 LEU CD1 C -4.172 18.435 -10.350 1.00 . A A . 36 LEU CD1 1 1 2 2343 1 1 36 LEU CD2 C -6.150 17.806 -8.959 1.00 . A A . 36 LEU CD2 1 1 2 2344 1 1 36 LEU CG C -4.628 17.977 -8.965 1.00 . A A . 36 LEU CG 1 1 2 2345 1 1 36 LEU H H -2.483 14.958 -7.463 1.00 . A A . 36 LEU H 1 1 2 2346 1 1 36 LEU HA H -2.038 17.091 -9.473 1.00 . A A . 36 LEU HA 1 1 2 2347 1 1 36 LEU HB2 H -4.175 15.930 -9.416 1.00 . A A . 36 LEU HB2 1 1 2 2348 1 1 36 LEU HB3 H -4.355 16.274 -7.696 1.00 . A A . 36 LEU HB3 1 1 2 2349 1 1 36 LEU HD11 H -3.963 19.493 -10.327 1.00 . A A . 36 LEU HD11 1 1 2 2350 1 1 36 LEU HD12 H -4.952 18.238 -11.070 1.00 . A A . 36 LEU HD12 1 1 2 2351 1 1 36 LEU HD13 H -3.278 17.896 -10.629 1.00 . A A . 36 LEU HD13 1 1 2 2352 1 1 36 LEU HD21 H -6.454 17.327 -8.039 1.00 . A A . 36 LEU HD21 1 1 2 2353 1 1 36 LEU HD22 H -6.447 17.195 -9.798 1.00 . A A . 36 LEU HD22 1 1 2 2354 1 1 36 LEU HD23 H -6.622 18.774 -9.032 1.00 . A A . 36 LEU HD23 1 1 2 2355 1 1 36 LEU HG H -4.343 18.716 -8.229 1.00 . A A . 36 LEU HG 1 1 2 2356 1 1 36 LEU N N -1.938 15.518 -8.054 1.00 . A A . 36 LEU N 1 1 2 2357 1 1 36 LEU O O -1.831 17.624 -6.338 1.00 . A A . 36 LEU O 1 1 2 2358 1 1 37 PHE C C -2.965 21.326 -6.979 1.00 . A A . 37 PHE C 1 1 2 2359 1 1 37 PHE CA C -1.878 20.249 -6.909 1.00 . A A . 37 PHE CA 1 1 2 2360 1 1 37 PHE CB C -0.530 20.805 -7.375 1.00 . A A . 37 PHE CB 1 1 2 2361 1 1 37 PHE CD1 C -0.642 22.006 -5.152 1.00 . A A . 37 PHE CD1 1 1 2 2362 1 1 37 PHE CD2 C 1.447 22.013 -6.386 1.00 . A A . 37 PHE CD2 1 1 2 2363 1 1 37 PHE CE1 C -0.048 22.772 -4.142 1.00 . A A . 37 PHE CE1 1 1 2 2364 1 1 37 PHE CE2 C 2.039 22.780 -5.375 1.00 . A A . 37 PHE CE2 1 1 2 2365 1 1 37 PHE CG C 0.106 21.626 -6.275 1.00 . A A . 37 PHE CG 1 1 2 2366 1 1 37 PHE CZ C 1.292 23.160 -4.254 1.00 . A A . 37 PHE CZ 1 1 2 2367 1 1 37 PHE H H -2.427 19.366 -8.795 1.00 . A A . 37 PHE H 1 1 2 2368 1 1 37 PHE HA H -1.792 19.861 -5.906 1.00 . A A . 37 PHE HA 1 1 2 2369 1 1 37 PHE HB2 H 0.125 19.986 -7.633 1.00 . A A . 37 PHE HB2 1 1 2 2370 1 1 37 PHE HB3 H -0.681 21.429 -8.244 1.00 . A A . 37 PHE HB3 1 1 2 2371 1 1 37 PHE HD1 H -1.673 21.704 -5.066 1.00 . A A . 37 PHE HD1 1 1 2 2372 1 1 37 PHE HD2 H 2.024 21.718 -7.251 1.00 . A A . 37 PHE HD2 1 1 2 2373 1 1 37 PHE HE1 H -0.625 23.065 -3.278 1.00 . A A . 37 PHE HE1 1 1 2 2374 1 1 37 PHE HE2 H 3.072 23.079 -5.460 1.00 . A A . 37 PHE HE2 1 1 2 2375 1 1 37 PHE HZ H 1.750 23.752 -3.476 1.00 . A A . 37 PHE HZ 1 1 2 2376 1 1 37 PHE N N -2.184 19.154 -7.870 1.00 . A A . 37 PHE N 1 1 2 2377 1 1 37 PHE O O -3.079 22.039 -7.955 1.00 . A A . 37 PHE O 1 1 2 2378 1 1 38 GLU C C -4.294 23.836 -5.550 1.00 . A A . 38 GLU C 1 1 2 2379 1 1 38 GLU CA C -4.849 22.470 -5.960 1.00 . A A . 38 GLU CA 1 1 2 2380 1 1 38 GLU CB C -5.864 21.974 -4.931 1.00 . A A . 38 GLU CB 1 1 2 2381 1 1 38 GLU CD C -7.322 23.976 -5.266 1.00 . A A . 38 GLU CD 1 1 2 2382 1 1 38 GLU CG C -7.263 22.449 -5.325 1.00 . A A . 38 GLU CG 1 1 2 2383 1 1 38 GLU H H -3.654 20.854 -5.178 1.00 . A A . 38 GLU H 1 1 2 2384 1 1 38 GLU HA H -5.309 22.527 -6.933 1.00 . A A . 38 GLU HA 1 1 2 2385 1 1 38 GLU HB2 H -5.845 20.894 -4.900 1.00 . A A . 38 GLU HB2 1 1 2 2386 1 1 38 GLU HB3 H -5.613 22.368 -3.958 1.00 . A A . 38 GLU HB3 1 1 2 2387 1 1 38 GLU HG2 H -7.484 22.117 -6.328 1.00 . A A . 38 GLU HG2 1 1 2 2388 1 1 38 GLU HG3 H -7.990 22.035 -4.641 1.00 . A A . 38 GLU HG3 1 1 2 2389 1 1 38 GLU N N -3.764 21.444 -5.953 1.00 . A A . 38 GLU N 1 1 2 2390 1 1 38 GLU O O -3.434 23.936 -4.696 1.00 . A A . 38 GLU O 1 1 2 2391 1 1 38 GLU OE1 O -7.501 24.501 -4.179 1.00 . A A . 38 GLU OE1 1 1 2 2392 1 1 38 GLU OE2 O -7.187 24.595 -6.309 1.00 . A A . 38 GLU OE2 1 1 2 2393 1 1 39 GLY C C -2.745 26.294 -5.967 1.00 . A A . 39 GLY C 1 1 2 2394 1 1 39 GLY CA C -4.269 26.243 -5.801 1.00 . A A . 39 GLY CA 1 1 2 2395 1 1 39 GLY H H -5.463 24.787 -6.843 1.00 . A A . 39 GLY H 1 1 2 2396 1 1 39 GLY HA2 H -4.726 26.976 -6.451 1.00 . A A . 39 GLY HA2 1 1 2 2397 1 1 39 GLY HA3 H -4.523 26.465 -4.776 1.00 . A A . 39 GLY HA3 1 1 2 2398 1 1 39 GLY N N -4.774 24.889 -6.154 1.00 . A A . 39 GLY N 1 1 2 2399 1 1 39 GLY O O -2.053 26.822 -5.120 1.00 . A A . 39 GLY O 1 1 2 2400 1 1 40 PRO C C -0.335 27.113 -7.834 1.00 . A A . 40 PRO C 1 1 2 2401 1 1 40 PRO CA C -0.807 25.743 -7.328 1.00 . A A . 40 PRO CA 1 1 2 2402 1 1 40 PRO CB C -0.650 24.705 -8.429 1.00 . A A . 40 PRO CB 1 1 2 2403 1 1 40 PRO CD C -3.023 25.078 -8.127 1.00 . A A . 40 PRO CD 1 1 2 2404 1 1 40 PRO CG C -1.973 24.668 -9.126 1.00 . A A . 40 PRO CG 1 1 2 2405 1 1 40 PRO HA H -0.254 25.443 -6.453 1.00 . A A . 40 PRO HA 1 1 2 2406 1 1 40 PRO HB2 H 0.131 25.004 -9.114 1.00 . A A . 40 PRO HB2 1 1 2 2407 1 1 40 PRO HB3 H -0.429 23.738 -8.005 1.00 . A A . 40 PRO HB3 1 1 2 2408 1 1 40 PRO HD2 H -3.729 25.761 -8.581 1.00 . A A . 40 PRO HD2 1 1 2 2409 1 1 40 PRO HD3 H -3.526 24.208 -7.741 1.00 . A A . 40 PRO HD3 1 1 2 2410 1 1 40 PRO HG2 H -1.967 25.356 -9.960 1.00 . A A . 40 PRO HG2 1 1 2 2411 1 1 40 PRO HG3 H -2.177 23.667 -9.476 1.00 . A A . 40 PRO HG3 1 1 2 2412 1 1 40 PRO N N -2.267 25.747 -7.059 1.00 . A A . 40 PRO N 1 1 2 2413 1 1 40 PRO O O 0.746 27.237 -8.372 1.00 . A A . 40 PRO O 1 1 2 2414 1 1 41 GLY C C 0.664 29.823 -7.580 1.00 . A A . 41 GLY C 1 1 2 2415 1 1 41 GLY CA C -0.705 29.477 -8.164 1.00 . A A . 41 GLY CA 1 1 2 2416 1 1 41 GLY H H -2.001 28.024 -7.254 1.00 . A A . 41 GLY H 1 1 2 2417 1 1 41 GLY HA2 H -0.648 29.469 -9.244 1.00 . A A . 41 GLY HA2 1 1 2 2418 1 1 41 GLY HA3 H -1.422 30.216 -7.847 1.00 . A A . 41 GLY HA3 1 1 2 2419 1 1 41 GLY N N -1.128 28.135 -7.681 1.00 . A A . 41 GLY N 1 1 2 2420 1 1 41 GLY O O 1.440 30.542 -8.175 1.00 . A A . 41 GLY O 1 1 2 2421 1 1 42 THR C C 3.229 28.434 -5.924 1.00 . A A . 42 THR C 1 1 2 2422 1 1 42 THR CA C 2.282 29.627 -5.789 1.00 . A A . 42 THR CA 1 1 2 2423 1 1 42 THR CB C 1.959 29.900 -4.321 1.00 . A A . 42 THR CB 1 1 2 2424 1 1 42 THR CG2 C 0.884 30.984 -4.235 1.00 . A A . 42 THR CG2 1 1 2 2425 1 1 42 THR H H 0.322 28.747 -5.950 1.00 . A A . 42 THR H 1 1 2 2426 1 1 42 THR HA H 2.716 30.506 -6.238 1.00 . A A . 42 THR HA 1 1 2 2427 1 1 42 THR HB H 2.847 30.237 -3.811 1.00 . A A . 42 THR HB 1 1 2 2428 1 1 42 THR HG1 H 0.654 28.467 -4.135 1.00 . A A . 42 THR HG1 1 1 2 2429 1 1 42 THR HG21 H 1.316 31.941 -4.488 1.00 . A A . 42 THR HG21 1 1 2 2430 1 1 42 THR HG22 H 0.489 31.022 -3.230 1.00 . A A . 42 THR HG22 1 1 2 2431 1 1 42 THR HG23 H 0.086 30.755 -4.926 1.00 . A A . 42 THR HG23 1 1 2 2432 1 1 42 THR N N 0.965 29.322 -6.416 1.00 . A A . 42 THR N 1 1 2 2433 1 1 42 THR O O 4.226 28.337 -5.236 1.00 . A A . 42 THR O 1 1 2 2434 1 1 42 THR OG1 O 1.485 28.705 -3.714 1.00 . A A . 42 THR OG1 1 1 2 2435 1 1 43 TYR C C 4.909 26.666 -8.012 1.00 . A A . 43 TYR C 1 1 2 2436 1 1 43 TYR CA C 3.809 26.340 -6.997 1.00 . A A . 43 TYR CA 1 1 2 2437 1 1 43 TYR CB C 2.883 25.240 -7.530 1.00 . A A . 43 TYR CB 1 1 2 2438 1 1 43 TYR CD1 C 4.517 23.317 -7.563 1.00 . A A . 43 TYR CD1 1 1 2 2439 1 1 43 TYR CD2 C 3.618 24.119 -9.667 1.00 . A A . 43 TYR CD2 1 1 2 2440 1 1 43 TYR CE1 C 5.266 22.355 -8.249 1.00 . A A . 43 TYR CE1 1 1 2 2441 1 1 43 TYR CE2 C 4.369 23.157 -10.354 1.00 . A A . 43 TYR CE2 1 1 2 2442 1 1 43 TYR CG C 3.693 24.198 -8.271 1.00 . A A . 43 TYR CG 1 1 2 2443 1 1 43 TYR CZ C 5.192 22.275 -9.645 1.00 . A A . 43 TYR CZ 1 1 2 2444 1 1 43 TYR H H 2.120 27.625 -7.352 1.00 . A A . 43 TYR H 1 1 2 2445 1 1 43 TYR HA H 4.240 26.037 -6.055 1.00 . A A . 43 TYR HA 1 1 2 2446 1 1 43 TYR HB2 H 2.368 24.773 -6.703 1.00 . A A . 43 TYR HB2 1 1 2 2447 1 1 43 TYR HB3 H 2.159 25.676 -8.202 1.00 . A A . 43 TYR HB3 1 1 2 2448 1 1 43 TYR HD1 H 4.576 23.378 -6.488 1.00 . A A . 43 TYR HD1 1 1 2 2449 1 1 43 TYR HD2 H 2.982 24.799 -10.213 1.00 . A A . 43 TYR HD2 1 1 2 2450 1 1 43 TYR HE1 H 5.901 21.673 -7.702 1.00 . A A . 43 TYR HE1 1 1 2 2451 1 1 43 TYR HE2 H 4.311 23.095 -11.430 1.00 . A A . 43 TYR HE2 1 1 2 2452 1 1 43 TYR HH H 5.535 20.469 -10.164 1.00 . A A . 43 TYR HH 1 1 2 2453 1 1 43 TYR N N 2.926 27.525 -6.809 1.00 . A A . 43 TYR N 1 1 2 2454 1 1 43 TYR O O 4.638 27.086 -9.120 1.00 . A A . 43 TYR O 1 1 2 2455 1 1 43 TYR OH O 5.933 21.328 -10.323 1.00 . A A . 43 TYR OH 1 1 2 2456 1 1 44 ILE C C 7.865 25.449 -9.099 1.00 . A A . 44 ILE C 1 1 2 2457 1 1 44 ILE CA C 7.256 26.761 -8.596 1.00 . A A . 44 ILE CA 1 1 2 2458 1 1 44 ILE CB C 8.278 27.559 -7.786 1.00 . A A . 44 ILE CB 1 1 2 2459 1 1 44 ILE CD1 C 6.641 28.722 -6.289 1.00 . A A . 44 ILE CD1 1 1 2 2460 1 1 44 ILE CG1 C 7.675 28.913 -7.401 1.00 . A A . 44 ILE CG1 1 1 2 2461 1 1 44 ILE CG2 C 9.532 27.787 -8.633 1.00 . A A . 44 ILE CG2 1 1 2 2462 1 1 44 ILE H H 6.343 26.125 -6.750 1.00 . A A . 44 ILE H 1 1 2 2463 1 1 44 ILE HA H 6.897 27.351 -9.424 1.00 . A A . 44 ILE HA 1 1 2 2464 1 1 44 ILE HB H 8.541 27.011 -6.894 1.00 . A A . 44 ILE HB 1 1 2 2465 1 1 44 ILE HD11 H 6.796 29.467 -5.524 1.00 . A A . 44 ILE HD11 1 1 2 2466 1 1 44 ILE HD12 H 6.751 27.737 -5.861 1.00 . A A . 44 ILE HD12 1 1 2 2467 1 1 44 ILE HD13 H 5.648 28.827 -6.700 1.00 . A A . 44 ILE HD13 1 1 2 2468 1 1 44 ILE HG12 H 8.459 29.571 -7.056 1.00 . A A . 44 ILE HG12 1 1 2 2469 1 1 44 ILE HG13 H 7.194 29.348 -8.262 1.00 . A A . 44 ILE HG13 1 1 2 2470 1 1 44 ILE HG21 H 9.302 28.465 -9.441 1.00 . A A . 44 ILE HG21 1 1 2 2471 1 1 44 ILE HG22 H 9.868 26.844 -9.040 1.00 . A A . 44 ILE HG22 1 1 2 2472 1 1 44 ILE HG23 H 10.311 28.211 -8.017 1.00 . A A . 44 ILE HG23 1 1 2 2473 1 1 44 ILE N N 6.145 26.470 -7.646 1.00 . A A . 44 ILE N 1 1 2 2474 1 1 44 ILE O O 7.990 24.496 -8.356 1.00 . A A . 44 ILE O 1 1 2 2475 1 1 45 PRO C C 10.227 23.990 -10.447 1.00 . A A . 45 PRO C 1 1 2 2476 1 1 45 PRO CA C 8.810 24.233 -10.977 1.00 . A A . 45 PRO CA 1 1 2 2477 1 1 45 PRO CB C 8.831 24.571 -12.465 1.00 . A A . 45 PRO CB 1 1 2 2478 1 1 45 PRO CD C 8.096 26.553 -11.309 1.00 . A A . 45 PRO CD 1 1 2 2479 1 1 45 PRO CG C 8.844 26.065 -12.523 1.00 . A A . 45 PRO CG 1 1 2 2480 1 1 45 PRO HA H 8.185 23.372 -10.803 1.00 . A A . 45 PRO HA 1 1 2 2481 1 1 45 PRO HB2 H 9.722 24.167 -12.927 1.00 . A A . 45 PRO HB2 1 1 2 2482 1 1 45 PRO HB3 H 7.947 24.190 -12.951 1.00 . A A . 45 PRO HB3 1 1 2 2483 1 1 45 PRO HD2 H 8.557 27.448 -10.915 1.00 . A A . 45 PRO HD2 1 1 2 2484 1 1 45 PRO HD3 H 7.059 26.731 -11.547 1.00 . A A . 45 PRO HD3 1 1 2 2485 1 1 45 PRO HG2 H 9.862 26.427 -12.503 1.00 . A A . 45 PRO HG2 1 1 2 2486 1 1 45 PRO HG3 H 8.346 26.407 -13.417 1.00 . A A . 45 PRO HG3 1 1 2 2487 1 1 45 PRO N N 8.215 25.444 -10.356 1.00 . A A . 45 PRO N 1 1 2 2488 1 1 45 PRO O O 11.183 24.574 -10.916 1.00 . A A . 45 PRO O 1 1 2 2489 1 1 46 ARG C C 12.097 21.375 -9.135 1.00 . A A . 46 ARG C 1 1 2 2490 1 1 46 ARG CA C 11.727 22.846 -8.919 1.00 . A A . 46 ARG CA 1 1 2 2491 1 1 46 ARG CB C 11.624 23.159 -7.425 1.00 . A A . 46 ARG CB 1 1 2 2492 1 1 46 ARG CD C 12.851 25.319 -7.163 1.00 . A A . 46 ARG CD 1 1 2 2493 1 1 46 ARG CG C 12.927 23.806 -6.952 1.00 . A A . 46 ARG CG 1 1 2 2494 1 1 46 ARG CZ C 14.912 25.822 -6.004 1.00 . A A . 46 ARG CZ 1 1 2 2495 1 1 46 ARG H H 9.586 22.665 -9.110 1.00 . A A . 46 ARG H 1 1 2 2496 1 1 46 ARG HA H 12.461 23.488 -9.379 1.00 . A A . 46 ARG HA 1 1 2 2497 1 1 46 ARG HB2 H 10.801 23.839 -7.256 1.00 . A A . 46 ARG HB2 1 1 2 2498 1 1 46 ARG HB3 H 11.457 22.246 -6.875 1.00 . A A . 46 ARG HB3 1 1 2 2499 1 1 46 ARG HD2 H 13.310 25.589 -8.105 1.00 . A A . 46 ARG HD2 1 1 2 2500 1 1 46 ARG HD3 H 11.826 25.653 -7.133 1.00 . A A . 46 ARG HD3 1 1 2 2501 1 1 46 ARG HE H 13.135 26.355 -5.297 1.00 . A A . 46 ARG HE 1 1 2 2502 1 1 46 ARG HG2 H 13.074 23.593 -5.902 1.00 . A A . 46 ARG HG2 1 1 2 2503 1 1 46 ARG HG3 H 13.754 23.406 -7.519 1.00 . A A . 46 ARG HG3 1 1 2 2504 1 1 46 ARG HH11 H 14.925 23.932 -5.349 1.00 . A A . 46 ARG HH11 1 1 2 2505 1 1 46 ARG HH12 H 16.482 24.648 -5.604 1.00 . A A . 46 ARG HH12 1 1 2 2506 1 1 46 ARG HH21 H 15.201 27.692 -6.658 1.00 . A A . 46 ARG HH21 1 1 2 2507 1 1 46 ARG HH22 H 16.639 26.777 -6.346 1.00 . A A . 46 ARG HH22 1 1 2 2508 1 1 46 ARG N N 10.370 23.128 -9.473 1.00 . A A . 46 ARG N 1 1 2 2509 1 1 46 ARG NE N 13.611 25.907 -6.027 1.00 . A A . 46 ARG NE 1 1 2 2510 1 1 46 ARG NH1 N 15.484 24.714 -5.622 1.00 . A A . 46 ARG NH1 1 1 2 2511 1 1 46 ARG NH2 N 15.641 26.843 -6.363 1.00 . A A . 46 ARG NH2 1 1 2 2512 1 1 46 ARG O O 11.246 20.533 -9.344 1.00 . A A . 46 ARG O 1 1 2 2513 1 1 47 LYS C C 12.977 18.694 -8.428 1.00 . A A . 47 LYS C 1 1 2 2514 1 1 47 LYS CA C 13.799 19.651 -9.299 1.00 . A A . 47 LYS CA 1 1 2 2515 1 1 47 LYS CB C 15.268 19.624 -8.880 1.00 . A A . 47 LYS CB 1 1 2 2516 1 1 47 LYS CD C 16.777 19.754 -6.891 1.00 . A A . 47 LYS CD 1 1 2 2517 1 1 47 LYS CE C 16.949 20.342 -5.488 1.00 . A A . 47 LYS CE 1 1 2 2518 1 1 47 LYS CG C 15.403 20.139 -7.445 1.00 . A A . 47 LYS CG 1 1 2 2519 1 1 47 LYS H H 14.032 21.759 -8.923 1.00 . A A . 47 LYS H 1 1 2 2520 1 1 47 LYS HA H 13.709 19.381 -10.339 1.00 . A A . 47 LYS HA 1 1 2 2521 1 1 47 LYS HB2 H 15.641 18.612 -8.937 1.00 . A A . 47 LYS HB2 1 1 2 2522 1 1 47 LYS HB3 H 15.842 20.257 -9.541 1.00 . A A . 47 LYS HB3 1 1 2 2523 1 1 47 LYS HD2 H 16.855 18.677 -6.843 1.00 . A A . 47 LYS HD2 1 1 2 2524 1 1 47 LYS HD3 H 17.547 20.143 -7.540 1.00 . A A . 47 LYS HD3 1 1 2 2525 1 1 47 LYS HE2 H 16.011 20.315 -4.951 1.00 . A A . 47 LYS HE2 1 1 2 2526 1 1 47 LYS HE3 H 17.710 19.803 -4.945 1.00 . A A . 47 LYS HE3 1 1 2 2527 1 1 47 LYS HG2 H 15.298 21.214 -7.436 1.00 . A A . 47 LYS HG2 1 1 2 2528 1 1 47 LYS HG3 H 14.633 19.697 -6.830 1.00 . A A . 47 LYS HG3 1 1 2 2529 1 1 47 LYS HZ1 H 17.809 21.838 -6.653 1.00 . A A . 47 LYS HZ1 1 1 2 2530 1 1 47 LYS HZ2 H 18.082 22.015 -4.985 1.00 . A A . 47 LYS HZ2 1 1 2 2531 1 1 47 LYS HZ3 H 16.560 22.382 -5.644 1.00 . A A . 47 LYS HZ3 1 1 2 2532 1 1 47 LYS N N 13.364 21.063 -9.090 1.00 . A A . 47 LYS N 1 1 2 2533 1 1 47 LYS NZ N 17.383 21.750 -5.710 1.00 . A A . 47 LYS NZ 1 1 2 2534 1 1 47 LYS O O 12.724 17.566 -8.802 1.00 . A A . 47 LYS O 1 1 2 2535 1 1 48 GLU C C 10.712 17.480 -7.206 1.00 . A A . 48 GLU C 1 1 2 2536 1 1 48 GLU CA C 11.758 18.234 -6.386 1.00 . A A . 48 GLU CA 1 1 2 2537 1 1 48 GLU CB C 11.080 19.163 -5.380 1.00 . A A . 48 GLU CB 1 1 2 2538 1 1 48 GLU CD C 12.520 18.742 -3.382 1.00 . A A . 48 GLU CD 1 1 2 2539 1 1 48 GLU CG C 11.132 18.530 -3.987 1.00 . A A . 48 GLU CG 1 1 2 2540 1 1 48 GLU H H 12.773 20.041 -6.983 1.00 . A A . 48 GLU H 1 1 2 2541 1 1 48 GLU HA H 12.401 17.535 -5.871 1.00 . A A . 48 GLU HA 1 1 2 2542 1 1 48 GLU HB2 H 11.592 20.114 -5.364 1.00 . A A . 48 GLU HB2 1 1 2 2543 1 1 48 GLU HB3 H 10.049 19.312 -5.665 1.00 . A A . 48 GLU HB3 1 1 2 2544 1 1 48 GLU HG2 H 10.387 18.989 -3.354 1.00 . A A . 48 GLU HG2 1 1 2 2545 1 1 48 GLU HG3 H 10.934 17.471 -4.066 1.00 . A A . 48 GLU HG3 1 1 2 2546 1 1 48 GLU N N 12.559 19.130 -7.271 1.00 . A A . 48 GLU N 1 1 2 2547 1 1 48 GLU O O 10.479 16.309 -6.992 1.00 . A A . 48 GLU O 1 1 2 2548 1 1 48 GLU OE1 O 13.201 19.654 -3.818 1.00 . A A . 48 GLU OE1 1 1 2 2549 1 1 48 GLU OE2 O 12.878 17.987 -2.493 1.00 . A A . 48 GLU OE2 1 1 2 2550 1 1 49 VAL C C 9.000 18.062 -10.373 1.00 . A A . 49 VAL C 1 1 2 2551 1 1 49 VAL CA C 9.056 17.441 -8.974 1.00 . A A . 49 VAL CA 1 1 2 2552 1 1 49 VAL CB C 7.717 17.627 -8.230 1.00 . A A . 49 VAL CB 1 1 2 2553 1 1 49 VAL CG1 C 7.949 17.624 -6.715 1.00 . A A . 49 VAL CG1 1 1 2 2554 1 1 49 VAL CG2 C 7.068 18.956 -8.632 1.00 . A A . 49 VAL CG2 1 1 2 2555 1 1 49 VAL H H 10.289 19.081 -8.304 1.00 . A A . 49 VAL H 1 1 2 2556 1 1 49 VAL HA H 9.288 16.390 -9.047 1.00 . A A . 49 VAL HA 1 1 2 2557 1 1 49 VAL HB H 7.054 16.814 -8.487 1.00 . A A . 49 VAL HB 1 1 2 2558 1 1 49 VAL HG11 H 8.501 18.509 -6.434 1.00 . A A . 49 VAL HG11 1 1 2 2559 1 1 49 VAL HG12 H 8.512 16.747 -6.436 1.00 . A A . 49 VAL HG12 1 1 2 2560 1 1 49 VAL HG13 H 6.998 17.617 -6.205 1.00 . A A . 49 VAL HG13 1 1 2 2561 1 1 49 VAL HG21 H 6.622 18.857 -9.612 1.00 . A A . 49 VAL HG21 1 1 2 2562 1 1 49 VAL HG22 H 7.817 19.732 -8.655 1.00 . A A . 49 VAL HG22 1 1 2 2563 1 1 49 VAL HG23 H 6.303 19.214 -7.914 1.00 . A A . 49 VAL HG23 1 1 2 2564 1 1 49 VAL N N 10.084 18.135 -8.144 1.00 . A A . 49 VAL N 1 1 2 2565 1 1 49 VAL O O 9.554 19.115 -10.620 1.00 . A A . 49 VAL O 1 1 2 2566 1 1 50 GLU C C 6.767 18.165 -13.052 1.00 . A A . 50 GLU C 1 1 2 2567 1 1 50 GLU CA C 8.235 17.972 -12.667 1.00 . A A . 50 GLU CA 1 1 2 2568 1 1 50 GLU CB C 8.893 16.920 -13.562 1.00 . A A . 50 GLU CB 1 1 2 2569 1 1 50 GLU CD C 10.824 15.350 -13.788 1.00 . A A . 50 GLU CD 1 1 2 2570 1 1 50 GLU CG C 10.189 16.431 -12.912 1.00 . A A . 50 GLU CG 1 1 2 2571 1 1 50 GLU H H 7.889 16.572 -11.067 1.00 . A A . 50 GLU H 1 1 2 2572 1 1 50 GLU HA H 8.772 18.904 -12.738 1.00 . A A . 50 GLU HA 1 1 2 2573 1 1 50 GLU HB2 H 8.218 16.086 -13.693 1.00 . A A . 50 GLU HB2 1 1 2 2574 1 1 50 GLU HB3 H 9.117 17.356 -14.524 1.00 . A A . 50 GLU HB3 1 1 2 2575 1 1 50 GLU HG2 H 10.874 17.260 -12.809 1.00 . A A . 50 GLU HG2 1 1 2 2576 1 1 50 GLU HG3 H 9.971 16.021 -11.938 1.00 . A A . 50 GLU HG3 1 1 2 2577 1 1 50 GLU N N 8.330 17.418 -11.288 1.00 . A A . 50 GLU N 1 1 2 2578 1 1 50 GLU O O 5.977 17.244 -13.004 1.00 . A A . 50 GLU O 1 1 2 2579 1 1 50 GLU OE1 O 10.315 14.242 -13.788 1.00 . A A . 50 GLU OE1 1 1 2 2580 1 1 50 GLU OE2 O 11.808 15.648 -14.442 1.00 . A A . 50 GLU OE2 1 1 2 2581 1 1 51 VAL C C 4.565 18.608 -14.913 1.00 . A A . 51 VAL C 1 1 2 2582 1 1 51 VAL CA C 4.979 19.601 -13.824 1.00 . A A . 51 VAL CA 1 1 2 2583 1 1 51 VAL CB C 4.962 21.029 -14.370 1.00 . A A . 51 VAL CB 1 1 2 2584 1 1 51 VAL CG1 C 3.518 21.462 -14.620 1.00 . A A . 51 VAL CG1 1 1 2 2585 1 1 51 VAL CG2 C 5.610 21.970 -13.352 1.00 . A A . 51 VAL CG2 1 1 2 2586 1 1 51 VAL H H 7.048 20.087 -13.469 1.00 . A A . 51 VAL H 1 1 2 2587 1 1 51 VAL HA H 4.328 19.522 -12.964 1.00 . A A . 51 VAL HA 1 1 2 2588 1 1 51 VAL HB H 5.513 21.064 -15.298 1.00 . A A . 51 VAL HB 1 1 2 2589 1 1 51 VAL HG11 H 3.089 20.852 -15.400 1.00 . A A . 51 VAL HG11 1 1 2 2590 1 1 51 VAL HG12 H 3.500 22.499 -14.922 1.00 . A A . 51 VAL HG12 1 1 2 2591 1 1 51 VAL HG13 H 2.945 21.342 -13.714 1.00 . A A . 51 VAL HG13 1 1 2 2592 1 1 51 VAL HG21 H 5.136 22.939 -13.405 1.00 . A A . 51 VAL HG21 1 1 2 2593 1 1 51 VAL HG22 H 6.661 22.070 -13.575 1.00 . A A . 51 VAL HG22 1 1 2 2594 1 1 51 VAL HG23 H 5.490 21.563 -12.358 1.00 . A A . 51 VAL HG23 1 1 2 2595 1 1 51 VAL N N 6.396 19.356 -13.435 1.00 . A A . 51 VAL N 1 1 2 2596 1 1 51 VAL O O 5.279 18.400 -15.875 1.00 . A A . 51 VAL O 1 1 2 2597 1 1 52 VAL C C 1.780 17.545 -16.583 1.00 . A A . 52 VAL C 1 1 2 2598 1 1 52 VAL CA C 2.989 17.009 -15.811 1.00 . A A . 52 VAL CA 1 1 2 2599 1 1 52 VAL CB C 2.616 15.746 -15.034 1.00 . A A . 52 VAL CB 1 1 2 2600 1 1 52 VAL CG1 C 2.513 14.566 -16.001 1.00 . A A . 52 VAL CG1 1 1 2 2601 1 1 52 VAL CG2 C 3.696 15.450 -13.991 1.00 . A A . 52 VAL CG2 1 1 2 2602 1 1 52 VAL H H 2.862 18.163 -13.993 1.00 . A A . 52 VAL H 1 1 2 2603 1 1 52 VAL HA H 3.801 16.795 -16.488 1.00 . A A . 52 VAL HA 1 1 2 2604 1 1 52 VAL HB H 1.667 15.893 -14.542 1.00 . A A . 52 VAL HB 1 1 2 2605 1 1 52 VAL HG11 H 3.194 13.787 -15.691 1.00 . A A . 52 VAL HG11 1 1 2 2606 1 1 52 VAL HG12 H 2.771 14.894 -16.997 1.00 . A A . 52 VAL HG12 1 1 2 2607 1 1 52 VAL HG13 H 1.503 14.184 -15.998 1.00 . A A . 52 VAL HG13 1 1 2 2608 1 1 52 VAL HG21 H 3.257 15.462 -13.005 1.00 . A A . 52 VAL HG21 1 1 2 2609 1 1 52 VAL HG22 H 4.470 16.201 -14.050 1.00 . A A . 52 VAL HG22 1 1 2 2610 1 1 52 VAL HG23 H 4.124 14.477 -14.182 1.00 . A A . 52 VAL HG23 1 1 2 2611 1 1 52 VAL N N 3.426 17.989 -14.775 1.00 . A A . 52 VAL N 1 1 2 2612 1 1 52 VAL O O 1.752 17.528 -17.797 1.00 . A A . 52 VAL O 1 1 2 2613 1 1 53 GLU C C -1.069 19.663 -15.761 1.00 . A A . 53 GLU C 1 1 2 2614 1 1 53 GLU CA C -0.428 18.550 -16.594 1.00 . A A . 53 GLU CA 1 1 2 2615 1 1 53 GLU CB C -1.414 17.375 -16.730 1.00 . A A . 53 GLU CB 1 1 2 2616 1 1 53 GLU CD C -1.665 14.894 -16.918 1.00 . A A . 53 GLU CD 1 1 2 2617 1 1 53 GLU CG C -0.701 16.026 -16.561 1.00 . A A . 53 GLU CG 1 1 2 2618 1 1 53 GLU H H 0.817 18.021 -14.914 1.00 . A A . 53 GLU H 1 1 2 2619 1 1 53 GLU HA H -0.160 18.919 -17.572 1.00 . A A . 53 GLU HA 1 1 2 2620 1 1 53 GLU HB2 H -2.179 17.465 -15.974 1.00 . A A . 53 GLU HB2 1 1 2 2621 1 1 53 GLU HB3 H -1.875 17.411 -17.706 1.00 . A A . 53 GLU HB3 1 1 2 2622 1 1 53 GLU HG2 H 0.158 15.988 -17.213 1.00 . A A . 53 GLU HG2 1 1 2 2623 1 1 53 GLU HG3 H -0.380 15.915 -15.536 1.00 . A A . 53 GLU HG3 1 1 2 2624 1 1 53 GLU N N 0.779 18.018 -15.891 1.00 . A A . 53 GLU N 1 1 2 2625 1 1 53 GLU O O -0.739 19.856 -14.608 1.00 . A A . 53 GLU O 1 1 2 2626 1 1 53 GLU OE1 O -2.387 15.041 -17.890 1.00 . A A . 53 GLU OE1 1 1 2 2627 1 1 53 GLU OE2 O -1.666 13.899 -16.211 1.00 . A A . 53 GLU OE2 1 1 2 2628 1 1 54 ILE C C -4.188 21.319 -15.726 1.00 . A A . 54 ILE C 1 1 2 2629 1 1 54 ILE CA C -2.672 21.475 -15.572 1.00 . A A . 54 ILE CA 1 1 2 2630 1 1 54 ILE CB C -2.206 22.805 -16.189 1.00 . A A . 54 ILE CB 1 1 2 2631 1 1 54 ILE CD1 C 0.188 22.167 -15.811 1.00 . A A . 54 ILE CD1 1 1 2 2632 1 1 54 ILE CG1 C -0.829 22.645 -16.850 1.00 . A A . 54 ILE CG1 1 1 2 2633 1 1 54 ILE CG2 C -2.111 23.864 -15.087 1.00 . A A . 54 ILE CG2 1 1 2 2634 1 1 54 ILE H H -2.249 20.204 -17.262 1.00 . A A . 54 ILE H 1 1 2 2635 1 1 54 ILE HA H -2.394 21.433 -14.528 1.00 . A A . 54 ILE HA 1 1 2 2636 1 1 54 ILE HB H -2.927 23.125 -16.928 1.00 . A A . 54 ILE HB 1 1 2 2637 1 1 54 ILE HD11 H -0.312 22.007 -14.870 1.00 . A A . 54 ILE HD11 1 1 2 2638 1 1 54 ILE HD12 H 0.957 22.915 -15.690 1.00 . A A . 54 ILE HD12 1 1 2 2639 1 1 54 ILE HD13 H 0.634 21.240 -16.144 1.00 . A A . 54 ILE HD13 1 1 2 2640 1 1 54 ILE HG12 H -0.895 21.922 -17.650 1.00 . A A . 54 ILE HG12 1 1 2 2641 1 1 54 ILE HG13 H -0.511 23.596 -17.251 1.00 . A A . 54 ILE HG13 1 1 2 2642 1 1 54 ILE HG21 H -2.940 24.552 -15.175 1.00 . A A . 54 ILE HG21 1 1 2 2643 1 1 54 ILE HG22 H -1.182 24.405 -15.185 1.00 . A A . 54 ILE HG22 1 1 2 2644 1 1 54 ILE HG23 H -2.145 23.382 -14.120 1.00 . A A . 54 ILE HG23 1 1 2 2645 1 1 54 ILE N N -1.992 20.385 -16.333 1.00 . A A . 54 ILE N 1 1 2 2646 1 1 54 ILE O O -4.692 21.144 -16.817 1.00 . A A . 54 ILE O 1 1 2 2647 1 1 55 ILE C C -7.139 22.426 -14.198 1.00 . A A . 55 ILE C 1 1 2 2648 1 1 55 ILE CA C -6.402 21.200 -14.750 1.00 . A A . 55 ILE CA 1 1 2 2649 1 1 55 ILE CB C -6.726 19.935 -13.937 1.00 . A A . 55 ILE CB 1 1 2 2650 1 1 55 ILE CD1 C -9.163 20.057 -14.495 1.00 . A A . 55 ILE CD1 1 1 2 2651 1 1 55 ILE CG1 C -7.896 19.202 -14.600 1.00 . A A . 55 ILE CG1 1 1 2 2652 1 1 55 ILE CG2 C -7.110 20.285 -12.491 1.00 . A A . 55 ILE CG2 1 1 2 2653 1 1 55 ILE H H -4.498 21.496 -13.775 1.00 . A A . 55 ILE H 1 1 2 2654 1 1 55 ILE HA H -6.679 21.042 -15.781 1.00 . A A . 55 ILE HA 1 1 2 2655 1 1 55 ILE HB H -5.862 19.289 -13.925 1.00 . A A . 55 ILE HB 1 1 2 2656 1 1 55 ILE HD11 H -9.234 20.703 -15.356 1.00 . A A . 55 ILE HD11 1 1 2 2657 1 1 55 ILE HD12 H -9.121 20.657 -13.598 1.00 . A A . 55 ILE HD12 1 1 2 2658 1 1 55 ILE HD13 H -10.028 19.413 -14.456 1.00 . A A . 55 ILE HD13 1 1 2 2659 1 1 55 ILE HG12 H -7.665 19.027 -15.641 1.00 . A A . 55 ILE HG12 1 1 2 2660 1 1 55 ILE HG13 H -8.058 18.258 -14.102 1.00 . A A . 55 ILE HG13 1 1 2 2661 1 1 55 ILE HG21 H -7.458 19.395 -11.988 1.00 . A A . 55 ILE HG21 1 1 2 2662 1 1 55 ILE HG22 H -7.896 21.025 -12.494 1.00 . A A . 55 ILE HG22 1 1 2 2663 1 1 55 ILE HG23 H -6.251 20.675 -11.973 1.00 . A A . 55 ILE HG23 1 1 2 2664 1 1 55 ILE N N -4.920 21.364 -14.646 1.00 . A A . 55 ILE N 1 1 2 2665 1 1 55 ILE O O -6.806 22.950 -13.152 1.00 . A A . 55 ILE O 1 1 2 2666 1 1 56 GLN C C -10.193 23.583 -13.698 1.00 . A A . 56 GLN C 1 1 2 2667 1 1 56 GLN CA C -8.929 24.050 -14.425 1.00 . A A . 56 GLN CA 1 1 2 2668 1 1 56 GLN CB C -9.293 24.814 -15.698 1.00 . A A . 56 GLN CB 1 1 2 2669 1 1 56 GLN CD C -7.159 26.111 -15.770 1.00 . A A . 56 GLN CD 1 1 2 2670 1 1 56 GLN CG C -8.026 25.089 -16.508 1.00 . A A . 56 GLN CG 1 1 2 2671 1 1 56 GLN H H -8.402 22.423 -15.730 1.00 . A A . 56 GLN H 1 1 2 2672 1 1 56 GLN HA H -8.328 24.670 -13.782 1.00 . A A . 56 GLN HA 1 1 2 2673 1 1 56 GLN HB2 H -9.978 24.223 -16.288 1.00 . A A . 56 GLN HB2 1 1 2 2674 1 1 56 GLN HB3 H -9.761 25.752 -15.435 1.00 . A A . 56 GLN HB3 1 1 2 2675 1 1 56 GLN HE21 H -5.540 25.728 -16.852 1.00 . A A . 56 GLN HE21 1 1 2 2676 1 1 56 GLN HE22 H -5.348 26.916 -15.657 1.00 . A A . 56 GLN HE22 1 1 2 2677 1 1 56 GLN HG2 H -7.473 24.169 -16.633 1.00 . A A . 56 GLN HG2 1 1 2 2678 1 1 56 GLN HG3 H -8.296 25.482 -17.477 1.00 . A A . 56 GLN HG3 1 1 2 2679 1 1 56 GLN N N -8.150 22.872 -14.896 1.00 . A A . 56 GLN N 1 1 2 2680 1 1 56 GLN NE2 N -5.912 26.265 -16.122 1.00 . A A . 56 GLN NE2 1 1 2 2681 1 1 56 GLN O O -10.479 22.405 -13.627 1.00 . A A . 56 GLN O 1 1 2 2682 1 1 56 GLN OE1 O -7.619 26.774 -14.863 1.00 . A A . 56 GLN OE1 1 1 2 2683 1 1 57 ALA C C -13.379 24.091 -13.418 1.00 . A A . 57 ALA C 1 1 2 2684 1 1 57 ALA CA C -12.200 24.103 -12.443 1.00 . A A . 57 ALA CA 1 1 2 2685 1 1 57 ALA CB C -12.399 25.179 -11.376 1.00 . A A . 57 ALA CB 1 1 2 2686 1 1 57 ALA H H -10.707 25.444 -13.231 1.00 . A A . 57 ALA H 1 1 2 2687 1 1 57 ALA HA H -12.079 23.137 -11.979 1.00 . A A . 57 ALA HA 1 1 2 2688 1 1 57 ALA HB1 H -12.394 24.721 -10.400 1.00 . A A . 57 ALA HB1 1 1 2 2689 1 1 57 ALA HB2 H -13.345 25.675 -11.537 1.00 . A A . 57 ALA HB2 1 1 2 2690 1 1 57 ALA HB3 H -11.598 25.901 -11.439 1.00 . A A . 57 ALA HB3 1 1 2 2691 1 1 57 ALA N N -10.954 24.497 -13.161 1.00 . A A . 57 ALA N 1 1 2 2692 1 1 57 ALA O O -13.490 24.946 -14.274 1.00 . A A . 57 ALA O 1 1 2 2693 1 1 58 THR C C -16.338 21.906 -13.952 1.00 . A A . 58 THR C 1 1 2 2694 1 1 58 THR CA C -15.414 23.092 -14.247 1.00 . A A . 58 THR CA 1 1 2 2695 1 1 58 THR CB C -14.781 22.927 -15.629 1.00 . A A . 58 THR CB 1 1 2 2696 1 1 58 THR CG2 C -13.833 21.724 -15.616 1.00 . A A . 58 THR CG2 1 1 2 2697 1 1 58 THR H H -14.157 22.445 -12.615 1.00 . A A . 58 THR H 1 1 2 2698 1 1 58 THR HA H -15.964 24.018 -14.207 1.00 . A A . 58 THR HA 1 1 2 2699 1 1 58 THR HB H -14.224 23.815 -15.881 1.00 . A A . 58 THR HB 1 1 2 2700 1 1 58 THR HG1 H -15.455 22.961 -17.454 1.00 . A A . 58 THR HG1 1 1 2 2701 1 1 58 THR HG21 H -14.404 20.814 -15.734 1.00 . A A . 58 THR HG21 1 1 2 2702 1 1 58 THR HG22 H -13.301 21.695 -14.677 1.00 . A A . 58 THR HG22 1 1 2 2703 1 1 58 THR HG23 H -13.126 21.812 -16.427 1.00 . A A . 58 THR HG23 1 1 2 2704 1 1 58 THR N N -14.258 23.132 -13.307 1.00 . A A . 58 THR N 1 1 2 2705 1 1 58 THR O O -16.847 21.281 -14.861 1.00 . A A . 58 THR O 1 1 2 2706 1 1 58 THR OG1 O -15.803 22.716 -16.594 1.00 . A A . 58 THR OG1 1 1 2 2707 1 1 59 ILE C C -18.043 20.464 -11.004 1.00 . A A . 59 ILE C 1 1 2 2708 1 1 59 ILE CA C -17.478 20.422 -12.435 1.00 . A A . 59 ILE CA 1 1 2 2709 1 1 59 ILE CB C -16.616 19.174 -12.678 1.00 . A A . 59 ILE CB 1 1 2 2710 1 1 59 ILE CD1 C -16.290 16.767 -12.112 1.00 . A A . 59 ILE CD1 1 1 2 2711 1 1 59 ILE CG1 C -17.242 17.960 -11.990 1.00 . A A . 59 ILE CG1 1 1 2 2712 1 1 59 ILE CG2 C -15.204 19.388 -12.133 1.00 . A A . 59 ILE CG2 1 1 2 2713 1 1 59 ILE H H -16.160 22.083 -11.970 1.00 . A A . 59 ILE H 1 1 2 2714 1 1 59 ILE HA H -18.293 20.430 -13.142 1.00 . A A . 59 ILE HA 1 1 2 2715 1 1 59 ILE HB H -16.557 18.989 -13.741 1.00 . A A . 59 ILE HB 1 1 2 2716 1 1 59 ILE HD11 H -16.300 16.402 -13.128 1.00 . A A . 59 ILE HD11 1 1 2 2717 1 1 59 ILE HD12 H -16.608 15.982 -11.443 1.00 . A A . 59 ILE HD12 1 1 2 2718 1 1 59 ILE HD13 H -15.287 17.076 -11.852 1.00 . A A . 59 ILE HD13 1 1 2 2719 1 1 59 ILE HG12 H -17.411 18.182 -10.946 1.00 . A A . 59 ILE HG12 1 1 2 2720 1 1 59 ILE HG13 H -18.180 17.719 -12.464 1.00 . A A . 59 ILE HG13 1 1 2 2721 1 1 59 ILE HG21 H -15.155 20.333 -11.615 1.00 . A A . 59 ILE HG21 1 1 2 2722 1 1 59 ILE HG22 H -14.499 19.388 -12.952 1.00 . A A . 59 ILE HG22 1 1 2 2723 1 1 59 ILE HG23 H -14.964 18.589 -11.451 1.00 . A A . 59 ILE HG23 1 1 2 2724 1 1 59 ILE N N -16.572 21.579 -12.709 1.00 . A A . 59 ILE N 1 1 2 2725 1 1 59 ILE O O -19.202 20.770 -10.807 1.00 . A A . 59 ILE O 1 1 2 2726 1 1 60 ILE C C -18.224 21.599 -8.231 1.00 . A A . 60 ILE C 1 1 2 2727 1 1 60 ILE CA C -17.800 20.179 -8.613 1.00 . A A . 60 ILE CA 1 1 2 2728 1 1 60 ILE CB C -16.659 19.694 -7.720 1.00 . A A . 60 ILE CB 1 1 2 2729 1 1 60 ILE CD1 C -14.950 17.897 -7.416 1.00 . A A . 60 ILE CD1 1 1 2 2730 1 1 60 ILE CG1 C -16.213 18.303 -8.177 1.00 . A A . 60 ILE CG1 1 1 2 2731 1 1 60 ILE CG2 C -17.147 19.618 -6.272 1.00 . A A . 60 ILE CG2 1 1 2 2732 1 1 60 ILE H H -16.328 19.899 -10.169 1.00 . A A . 60 ILE H 1 1 2 2733 1 1 60 ILE HA H -18.640 19.506 -8.530 1.00 . A A . 60 ILE HA 1 1 2 2734 1 1 60 ILE HB H -15.831 20.383 -7.785 1.00 . A A . 60 ILE HB 1 1 2 2735 1 1 60 ILE HD11 H -14.524 18.766 -6.937 1.00 . A A . 60 ILE HD11 1 1 2 2736 1 1 60 ILE HD12 H -14.233 17.479 -8.107 1.00 . A A . 60 ILE HD12 1 1 2 2737 1 1 60 ILE HD13 H -15.201 17.160 -6.668 1.00 . A A . 60 ILE HD13 1 1 2 2738 1 1 60 ILE HG12 H -17.000 17.590 -7.978 1.00 . A A . 60 ILE HG12 1 1 2 2739 1 1 60 ILE HG13 H -16.003 18.321 -9.235 1.00 . A A . 60 ILE HG13 1 1 2 2740 1 1 60 ILE HG21 H -16.596 18.852 -5.747 1.00 . A A . 60 ILE HG21 1 1 2 2741 1 1 60 ILE HG22 H -18.200 19.377 -6.259 1.00 . A A . 60 ILE HG22 1 1 2 2742 1 1 60 ILE HG23 H -16.990 20.570 -5.788 1.00 . A A . 60 ILE HG23 1 1 2 2743 1 1 60 ILE N N -17.259 20.154 -10.006 1.00 . A A . 60 ILE N 1 1 2 2744 1 1 60 ILE O O -17.796 22.567 -8.828 1.00 . A A . 60 ILE O 1 1 2 2745 1 1 61 ARG C C -19.010 23.423 -5.422 1.00 . A A . 61 ARG C 1 1 2 2746 1 1 61 ARG CA C -19.526 23.089 -6.824 1.00 . A A . 61 ARG CA 1 1 2 2747 1 1 61 ARG CB C -21.053 23.005 -6.820 1.00 . A A . 61 ARG CB 1 1 2 2748 1 1 61 ARG CD C -22.522 24.970 -6.363 1.00 . A A . 61 ARG CD 1 1 2 2749 1 1 61 ARG CG C -21.637 24.288 -7.409 1.00 . A A . 61 ARG CG 1 1 2 2750 1 1 61 ARG CZ C -23.016 27.293 -5.911 1.00 . A A . 61 ARG CZ 1 1 2 2751 1 1 61 ARG H H -19.403 20.936 -6.777 1.00 . A A . 61 ARG H 1 1 2 2752 1 1 61 ARG HA H -19.202 23.831 -7.534 1.00 . A A . 61 ARG HA 1 1 2 2753 1 1 61 ARG HB2 H -21.368 22.159 -7.413 1.00 . A A . 61 ARG HB2 1 1 2 2754 1 1 61 ARG HB3 H -21.404 22.884 -5.805 1.00 . A A . 61 ARG HB3 1 1 2 2755 1 1 61 ARG HD2 H -23.563 24.741 -6.548 1.00 . A A . 61 ARG HD2 1 1 2 2756 1 1 61 ARG HD3 H -22.238 24.660 -5.371 1.00 . A A . 61 ARG HD3 1 1 2 2757 1 1 61 ARG HE H -21.545 26.733 -7.119 1.00 . A A . 61 ARG HE 1 1 2 2758 1 1 61 ARG HG2 H -20.834 24.953 -7.692 1.00 . A A . 61 ARG HG2 1 1 2 2759 1 1 61 ARG HG3 H -22.230 24.048 -8.278 1.00 . A A . 61 ARG HG3 1 1 2 2760 1 1 61 ARG HH11 H -24.546 27.124 -7.190 1.00 . A A . 61 ARG HH11 1 1 2 2761 1 1 61 ARG HH12 H -24.782 28.236 -5.885 1.00 . A A . 61 ARG HH12 1 1 2 2762 1 1 61 ARG HH21 H -21.662 27.663 -4.482 1.00 . A A . 61 ARG HH21 1 1 2 2763 1 1 61 ARG HH22 H -23.149 28.542 -4.351 1.00 . A A . 61 ARG HH22 1 1 2 2764 1 1 61 ARG N N -19.068 21.730 -7.242 1.00 . A A . 61 ARG N 1 1 2 2765 1 1 61 ARG NE N -22.269 26.426 -6.535 1.00 . A A . 61 ARG NE 1 1 2 2766 1 1 61 ARG NH1 N -24.207 27.573 -6.364 1.00 . A A . 61 ARG NH1 1 1 2 2767 1 1 61 ARG NH2 N -22.574 27.878 -4.831 1.00 . A A . 61 ARG NH2 1 1 2 2768 1 1 61 ARG O O -18.136 22.763 -4.896 1.00 . A A . 61 ARG O 1 1 2 2769 1 1 62 GLN C C -19.659 23.874 -2.402 1.00 . A A . 62 GLN C 1 1 2 2770 1 1 62 GLN CA C -19.093 24.836 -3.450 1.00 . A A . 62 GLN CA 1 1 2 2771 1 1 62 GLN CB C -19.653 26.243 -3.232 1.00 . A A . 62 GLN CB 1 1 2 2772 1 1 62 GLN CD C -20.436 27.592 -1.280 1.00 . A A . 62 GLN CD 1 1 2 2773 1 1 62 GLN CG C -19.299 26.726 -1.823 1.00 . A A . 62 GLN CG 1 1 2 2774 1 1 62 GLN H H -20.250 24.966 -5.264 1.00 . A A . 62 GLN H 1 1 2 2775 1 1 62 GLN HA H -18.016 24.858 -3.401 1.00 . A A . 62 GLN HA 1 1 2 2776 1 1 62 GLN HB2 H -19.231 26.916 -3.963 1.00 . A A . 62 GLN HB2 1 1 2 2777 1 1 62 GLN HB3 H -20.727 26.222 -3.342 1.00 . A A . 62 GLN HB3 1 1 2 2778 1 1 62 GLN HE21 H -20.774 28.486 -3.020 1.00 . A A . 62 GLN HE21 1 1 2 2779 1 1 62 GLN HE22 H -21.777 28.981 -1.744 1.00 . A A . 62 GLN HE22 1 1 2 2780 1 1 62 GLN HG2 H -19.154 25.873 -1.175 1.00 . A A . 62 GLN HG2 1 1 2 2781 1 1 62 GLN HG3 H -18.391 27.309 -1.858 1.00 . A A . 62 GLN HG3 1 1 2 2782 1 1 62 GLN N N -19.547 24.448 -4.817 1.00 . A A . 62 GLN N 1 1 2 2783 1 1 62 GLN NE2 N -21.046 28.421 -2.080 1.00 . A A . 62 GLN NE2 1 1 2 2784 1 1 62 GLN O O -18.945 23.083 -1.818 1.00 . A A . 62 GLN O 1 1 2 2785 1 1 62 GLN OE1 O -20.773 27.512 -0.115 1.00 . A A . 62 GLN OE1 1 1 2 2786 1 1 63 ASN C C -21.358 21.574 -1.541 1.00 . A A . 63 ASN C 1 1 2 2787 1 1 63 ASN CA C -21.553 23.040 -1.141 1.00 . A A . 63 ASN CA 1 1 2 2788 1 1 63 ASN CB C -23.041 23.401 -1.134 1.00 . A A . 63 ASN CB 1 1 2 2789 1 1 63 ASN CG C -23.201 24.922 -1.098 1.00 . A A . 63 ASN CG 1 1 2 2790 1 1 63 ASN H H -21.492 24.592 -2.637 1.00 . A A . 63 ASN H 1 1 2 2791 1 1 63 ASN HA H -21.127 23.223 -0.167 1.00 . A A . 63 ASN HA 1 1 2 2792 1 1 63 ASN HB2 H -23.510 23.009 -2.025 1.00 . A A . 63 ASN HB2 1 1 2 2793 1 1 63 ASN HB3 H -23.513 22.973 -0.262 1.00 . A A . 63 ASN HB3 1 1 2 2794 1 1 63 ASN HD21 H -21.951 25.162 0.426 1.00 . A A . 63 ASN HD21 1 1 2 2795 1 1 63 ASN HD22 H -22.634 26.592 -0.184 1.00 . A A . 63 ASN HD22 1 1 2 2796 1 1 63 ASN N N -20.938 23.943 -2.157 1.00 . A A . 63 ASN N 1 1 2 2797 1 1 63 ASN ND2 N -22.541 25.616 -0.211 1.00 . A A . 63 ASN ND2 1 1 2 2798 1 1 63 ASN O O -21.202 20.708 -0.703 1.00 . A A . 63 ASN O 1 1 2 2799 1 1 63 ASN OD1 O -23.934 25.485 -1.887 1.00 . A A . 63 ASN OD1 1 1 2 2800 1 1 64 GLN C C -19.845 19.318 -2.785 1.00 . A A . 64 GLN C 1 1 2 2801 1 1 64 GLN CA C -21.189 19.876 -3.265 1.00 . A A . 64 GLN CA 1 1 2 2802 1 1 64 GLN CB C -21.225 19.939 -4.792 1.00 . A A . 64 GLN CB 1 1 2 2803 1 1 64 GLN CD C -21.227 17.779 -6.049 1.00 . A A . 64 GLN CD 1 1 2 2804 1 1 64 GLN CG C -22.102 18.805 -5.326 1.00 . A A . 64 GLN CG 1 1 2 2805 1 1 64 GLN H H -21.499 21.999 -3.477 1.00 . A A . 64 GLN H 1 1 2 2806 1 1 64 GLN HA H -21.999 19.262 -2.907 1.00 . A A . 64 GLN HA 1 1 2 2807 1 1 64 GLN HB2 H -21.634 20.890 -5.103 1.00 . A A . 64 GLN HB2 1 1 2 2808 1 1 64 GLN HB3 H -20.223 19.831 -5.181 1.00 . A A . 64 GLN HB3 1 1 2 2809 1 1 64 GLN HE21 H -21.822 16.266 -4.910 1.00 . A A . 64 GLN HE21 1 1 2 2810 1 1 64 GLN HE22 H -20.699 15.868 -6.117 1.00 . A A . 64 GLN HE22 1 1 2 2811 1 1 64 GLN HG2 H -22.611 18.326 -4.502 1.00 . A A . 64 GLN HG2 1 1 2 2812 1 1 64 GLN HG3 H -22.830 19.205 -6.015 1.00 . A A . 64 GLN HG3 1 1 2 2813 1 1 64 GLN N N -21.369 21.288 -2.815 1.00 . A A . 64 GLN N 1 1 2 2814 1 1 64 GLN NE2 N -21.250 16.534 -5.659 1.00 . A A . 64 GLN NE2 1 1 2 2815 1 1 64 GLN O O -18.839 20.000 -2.784 1.00 . A A . 64 GLN O 1 1 2 2816 1 1 64 GLN OE1 O -20.520 18.113 -6.978 1.00 . A A . 64 GLN OE1 1 1 2 2817 1 1 65 ALA C C -18.243 16.206 -2.744 1.00 . A A . 65 ALA C 1 1 2 2818 1 1 65 ALA CA C -18.553 17.456 -1.912 1.00 . A A . 65 ALA CA 1 1 2 2819 1 1 65 ALA CB C -18.817 17.080 -0.454 1.00 . A A . 65 ALA CB 1 1 2 2820 1 1 65 ALA H H -20.645 17.545 -2.402 1.00 . A A . 65 ALA H 1 1 2 2821 1 1 65 ALA HA H -17.741 18.163 -1.972 1.00 . A A . 65 ALA HA 1 1 2 2822 1 1 65 ALA HB1 H -19.863 17.232 -0.227 1.00 . A A . 65 ALA HB1 1 1 2 2823 1 1 65 ALA HB2 H -18.215 17.700 0.193 1.00 . A A . 65 ALA HB2 1 1 2 2824 1 1 65 ALA HB3 H -18.563 16.042 -0.297 1.00 . A A . 65 ALA HB3 1 1 2 2825 1 1 65 ALA N N -19.824 18.075 -2.386 1.00 . A A . 65 ALA N 1 1 2 2826 1 1 65 ALA O O -19.127 15.444 -3.088 1.00 . A A . 65 ALA O 1 1 2 2827 1 1 66 LEU C C -15.552 13.972 -3.197 1.00 . A A . 66 LEU C 1 1 2 2828 1 1 66 LEU CA C -16.645 14.789 -3.890 1.00 . A A . 66 LEU CA 1 1 2 2829 1 1 66 LEU CB C -16.126 15.353 -5.213 1.00 . A A . 66 LEU CB 1 1 2 2830 1 1 66 LEU CD1 C -16.885 13.309 -6.430 1.00 . A A . 66 LEU CD1 1 1 2 2831 1 1 66 LEU CD2 C -18.443 15.242 -6.137 1.00 . A A . 66 LEU CD2 1 1 2 2832 1 1 66 LEU CG C -16.985 14.834 -6.365 1.00 . A A . 66 LEU CG 1 1 2 2833 1 1 66 LEU H H -16.296 16.615 -2.795 1.00 . A A . 66 LEU H 1 1 2 2834 1 1 66 LEU HA H -17.519 14.181 -4.068 1.00 . A A . 66 LEU HA 1 1 2 2835 1 1 66 LEU HB2 H -16.172 16.433 -5.185 1.00 . A A . 66 LEU HB2 1 1 2 2836 1 1 66 LEU HB3 H -15.102 15.041 -5.360 1.00 . A A . 66 LEU HB3 1 1 2 2837 1 1 66 LEU HD11 H -17.497 12.943 -7.240 1.00 . A A . 66 LEU HD11 1 1 2 2838 1 1 66 LEU HD12 H -17.229 12.886 -5.498 1.00 . A A . 66 LEU HD12 1 1 2 2839 1 1 66 LEU HD13 H -15.857 13.023 -6.598 1.00 . A A . 66 LEU HD13 1 1 2 2840 1 1 66 LEU HD21 H -18.475 16.187 -5.614 1.00 . A A . 66 LEU HD21 1 1 2 2841 1 1 66 LEU HD22 H -18.940 14.487 -5.546 1.00 . A A . 66 LEU HD22 1 1 2 2842 1 1 66 LEU HD23 H -18.943 15.340 -7.089 1.00 . A A . 66 LEU HD23 1 1 2 2843 1 1 66 LEU HG H -16.633 15.257 -7.294 1.00 . A A . 66 LEU HG 1 1 2 2844 1 1 66 LEU N N -16.997 15.989 -3.076 1.00 . A A . 66 LEU N 1 1 2 2845 1 1 66 LEU O O -14.407 14.369 -3.154 1.00 . A A . 66 LEU O 1 1 2 2846 1 1 67 ARG C C -14.239 11.025 -3.005 1.00 . A A . 67 ARG C 1 1 2 2847 1 1 67 ARG CA C -14.855 11.991 -1.995 1.00 . A A . 67 ARG CA 1 1 2 2848 1 1 67 ARG CB C -15.603 11.229 -0.903 1.00 . A A . 67 ARG CB 1 1 2 2849 1 1 67 ARG CD C -14.950 9.915 1.122 1.00 . A A . 67 ARG CD 1 1 2 2850 1 1 67 ARG CG C -14.776 11.244 0.384 1.00 . A A . 67 ARG CG 1 1 2 2851 1 1 67 ARG CZ C -17.124 8.950 0.673 1.00 . A A . 67 ARG CZ 1 1 2 2852 1 1 67 ARG H H -16.816 12.515 -2.724 1.00 . A A . 67 ARG H 1 1 2 2853 1 1 67 ARG HA H -14.091 12.614 -1.556 1.00 . A A . 67 ARG HA 1 1 2 2854 1 1 67 ARG HB2 H -16.559 11.700 -0.725 1.00 . A A . 67 ARG HB2 1 1 2 2855 1 1 67 ARG HB3 H -15.758 10.207 -1.217 1.00 . A A . 67 ARG HB3 1 1 2 2856 1 1 67 ARG HD2 H -14.600 9.098 0.508 1.00 . A A . 67 ARG HD2 1 1 2 2857 1 1 67 ARG HD3 H -14.422 9.934 2.063 1.00 . A A . 67 ARG HD3 1 1 2 2858 1 1 67 ARG HE H -16.846 10.364 2.037 1.00 . A A . 67 ARG HE 1 1 2 2859 1 1 67 ARG HG2 H -13.733 11.388 0.141 1.00 . A A . 67 ARG HG2 1 1 2 2860 1 1 67 ARG HG3 H -15.111 12.051 1.018 1.00 . A A . 67 ARG HG3 1 1 2 2861 1 1 67 ARG HH11 H -16.100 7.350 1.307 1.00 . A A . 67 ARG HH11 1 1 2 2862 1 1 67 ARG HH12 H -17.395 7.022 0.204 1.00 . A A . 67 ARG HH12 1 1 2 2863 1 1 67 ARG HH21 H -18.313 10.349 -0.124 1.00 . A A . 67 ARG HH21 1 1 2 2864 1 1 67 ARG HH22 H -18.647 8.719 -0.606 1.00 . A A . 67 ARG HH22 1 1 2 2865 1 1 67 ARG N N -15.889 12.828 -2.670 1.00 . A A . 67 ARG N 1 1 2 2866 1 1 67 ARG NE N -16.415 9.800 1.362 1.00 . A A . 67 ARG NE 1 1 2 2867 1 1 67 ARG NH1 N -16.851 7.675 0.732 1.00 . A A . 67 ARG NH1 1 1 2 2868 1 1 67 ARG NH2 N -18.105 9.372 -0.077 1.00 . A A . 67 ARG NH2 1 1 2 2869 1 1 67 ARG O O -14.932 10.420 -3.798 1.00 . A A . 67 ARG O 1 1 2 2870 1 1 68 LEU C C -11.252 9.070 -3.279 1.00 . A A . 68 LEU C 1 1 2 2871 1 1 68 LEU CA C -12.288 9.960 -3.972 1.00 . A A . 68 LEU CA 1 1 2 2872 1 1 68 LEU CB C -11.597 10.870 -4.998 1.00 . A A . 68 LEU CB 1 1 2 2873 1 1 68 LEU CD1 C -11.744 13.003 -6.293 1.00 . A A . 68 LEU CD1 1 1 2 2874 1 1 68 LEU CD2 C -13.821 11.731 -5.762 1.00 . A A . 68 LEU CD2 1 1 2 2875 1 1 68 LEU CG C -12.436 12.128 -5.248 1.00 . A A . 68 LEU CG 1 1 2 2876 1 1 68 LEU H H -12.397 11.386 -2.349 1.00 . A A . 68 LEU H 1 1 2 2877 1 1 68 LEU HA H -13.031 9.354 -4.466 1.00 . A A . 68 LEU HA 1 1 2 2878 1 1 68 LEU HB2 H -10.626 11.158 -4.622 1.00 . A A . 68 LEU HB2 1 1 2 2879 1 1 68 LEU HB3 H -11.476 10.333 -5.926 1.00 . A A . 68 LEU HB3 1 1 2 2880 1 1 68 LEU HD11 H -12.235 13.964 -6.341 1.00 . A A . 68 LEU HD11 1 1 2 2881 1 1 68 LEU HD12 H -11.798 12.522 -7.258 1.00 . A A . 68 LEU HD12 1 1 2 2882 1 1 68 LEU HD13 H -10.709 13.142 -6.018 1.00 . A A . 68 LEU HD13 1 1 2 2883 1 1 68 LEU HD21 H -14.577 12.268 -5.209 1.00 . A A . 68 LEU HD21 1 1 2 2884 1 1 68 LEU HD22 H -13.963 10.671 -5.630 1.00 . A A . 68 LEU HD22 1 1 2 2885 1 1 68 LEU HD23 H -13.899 11.977 -6.810 1.00 . A A . 68 LEU HD23 1 1 2 2886 1 1 68 LEU HG H -12.537 12.681 -4.325 1.00 . A A . 68 LEU HG 1 1 2 2887 1 1 68 LEU N N -12.941 10.881 -2.993 1.00 . A A . 68 LEU N 1 1 2 2888 1 1 68 LEU O O -10.637 9.454 -2.303 1.00 . A A . 68 LEU O 1 1 2 2889 1 1 69 ARG C C -8.807 6.880 -4.084 1.00 . A A . 69 ARG C 1 1 2 2890 1 1 69 ARG CA C -10.044 6.965 -3.182 1.00 . A A . 69 ARG CA 1 1 2 2891 1 1 69 ARG CB C -10.745 5.606 -3.105 1.00 . A A . 69 ARG CB 1 1 2 2892 1 1 69 ARG CD C -10.466 3.233 -2.367 1.00 . A A . 69 ARG CD 1 1 2 2893 1 1 69 ARG CG C -9.940 4.662 -2.207 1.00 . A A . 69 ARG CG 1 1 2 2894 1 1 69 ARG CZ C -12.668 2.642 -1.549 1.00 . A A . 69 ARG CZ 1 1 2 2895 1 1 69 ARG H H -11.548 7.604 -4.585 1.00 . A A . 69 ARG H 1 1 2 2896 1 1 69 ARG HA H -9.771 7.299 -2.193 1.00 . A A . 69 ARG HA 1 1 2 2897 1 1 69 ARG HB2 H -11.735 5.735 -2.695 1.00 . A A . 69 ARG HB2 1 1 2 2898 1 1 69 ARG HB3 H -10.816 5.181 -4.095 1.00 . A A . 69 ARG HB3 1 1 2 2899 1 1 69 ARG HD2 H -10.938 3.115 -3.333 1.00 . A A . 69 ARG HD2 1 1 2 2900 1 1 69 ARG HD3 H -9.664 2.522 -2.248 1.00 . A A . 69 ARG HD3 1 1 2 2901 1 1 69 ARG HE H -11.216 3.271 -0.348 1.00 . A A . 69 ARG HE 1 1 2 2902 1 1 69 ARG HG2 H -8.899 4.696 -2.492 1.00 . A A . 69 ARG HG2 1 1 2 2903 1 1 69 ARG HG3 H -10.042 4.968 -1.177 1.00 . A A . 69 ARG HG3 1 1 2 2904 1 1 69 ARG HH11 H -13.291 4.408 -2.257 1.00 . A A . 69 ARG HH11 1 1 2 2905 1 1 69 ARG HH12 H -14.465 3.134 -2.282 1.00 . A A . 69 ARG HH12 1 1 2 2906 1 1 69 ARG HH21 H -12.329 0.777 -0.902 1.00 . A A . 69 ARG HH21 1 1 2 2907 1 1 69 ARG HH22 H -13.920 1.080 -1.515 1.00 . A A . 69 ARG HH22 1 1 2 2908 1 1 69 ARG N N -11.047 7.885 -3.792 1.00 . A A . 69 ARG N 1 1 2 2909 1 1 69 ARG NE N -11.464 3.064 -1.273 1.00 . A A . 69 ARG NE 1 1 2 2910 1 1 69 ARG NH1 N -13.543 3.459 -2.069 1.00 . A A . 69 ARG NH1 1 1 2 2911 1 1 69 ARG NH2 N -12.998 1.403 -1.302 1.00 . A A . 69 ARG NH2 1 1 2 2912 1 1 69 ARG O O -8.849 7.260 -5.236 1.00 . A A . 69 ARG O 1 1 2 2913 1 1 70 ALA C C -6.545 5.052 -5.312 1.00 . A A . 70 ALA C 1 1 2 2914 1 1 70 ALA CA C -6.482 6.292 -4.416 1.00 . A A . 70 ALA CA 1 1 2 2915 1 1 70 ALA CB C -5.324 6.166 -3.422 1.00 . A A . 70 ALA CB 1 1 2 2916 1 1 70 ALA H H -7.693 6.092 -2.642 1.00 . A A . 70 ALA H 1 1 2 2917 1 1 70 ALA HA H -6.360 7.183 -5.011 1.00 . A A . 70 ALA HA 1 1 2 2918 1 1 70 ALA HB1 H -5.635 5.569 -2.579 1.00 . A A . 70 ALA HB1 1 1 2 2919 1 1 70 ALA HB2 H -5.030 7.147 -3.082 1.00 . A A . 70 ALA HB2 1 1 2 2920 1 1 70 ALA HB3 H -4.486 5.693 -3.909 1.00 . A A . 70 ALA HB3 1 1 2 2921 1 1 70 ALA N N -7.711 6.391 -3.574 1.00 . A A . 70 ALA N 1 1 2 2922 1 1 70 ALA O O -6.592 3.935 -4.839 1.00 . A A . 70 ALA O 1 1 2 2923 1 1 71 ARG C C -5.183 3.422 -7.578 1.00 . A A . 71 ARG C 1 1 2 2924 1 1 71 ARG CA C -6.571 4.065 -7.523 1.00 . A A . 71 ARG CA 1 1 2 2925 1 1 71 ARG CB C -6.961 4.639 -8.890 1.00 . A A . 71 ARG CB 1 1 2 2926 1 1 71 ARG CD C -7.144 4.112 -11.330 1.00 . A A . 71 ARG CD 1 1 2 2927 1 1 71 ARG CG C -6.527 3.676 -10.000 1.00 . A A . 71 ARG CG 1 1 2 2928 1 1 71 ARG CZ C -5.808 3.194 -13.130 1.00 . A A . 71 ARG CZ 1 1 2 2929 1 1 71 ARG H H -6.481 6.147 -6.970 1.00 . A A . 71 ARG H 1 1 2 2930 1 1 71 ARG HA H -7.310 3.350 -7.194 1.00 . A A . 71 ARG HA 1 1 2 2931 1 1 71 ARG HB2 H -8.031 4.775 -8.929 1.00 . A A . 71 ARG HB2 1 1 2 2932 1 1 71 ARG HB3 H -6.472 5.591 -9.031 1.00 . A A . 71 ARG HB3 1 1 2 2933 1 1 71 ARG HD2 H -7.877 3.387 -11.658 1.00 . A A . 71 ARG HD2 1 1 2 2934 1 1 71 ARG HD3 H -7.596 5.088 -11.236 1.00 . A A . 71 ARG HD3 1 1 2 2935 1 1 71 ARG HE H -5.395 4.938 -12.277 1.00 . A A . 71 ARG HE 1 1 2 2936 1 1 71 ARG HG2 H -5.449 3.687 -10.082 1.00 . A A . 71 ARG HG2 1 1 2 2937 1 1 71 ARG HG3 H -6.858 2.677 -9.760 1.00 . A A . 71 ARG HG3 1 1 2 2938 1 1 71 ARG HH11 H -4.942 1.994 -11.782 1.00 . A A . 71 ARG HH11 1 1 2 2939 1 1 71 ARG HH12 H -5.086 1.344 -13.381 1.00 . A A . 71 ARG HH12 1 1 2 2940 1 1 71 ARG HH21 H -6.626 4.167 -14.676 1.00 . A A . 71 ARG HH21 1 1 2 2941 1 1 71 ARG HH22 H -6.039 2.574 -15.020 1.00 . A A . 71 ARG HH22 1 1 2 2942 1 1 71 ARG N N -6.530 5.238 -6.604 1.00 . A A . 71 ARG N 1 1 2 2943 1 1 71 ARG NE N -6.001 4.169 -12.284 1.00 . A A . 71 ARG NE 1 1 2 2944 1 1 71 ARG NH1 N -5.234 2.091 -12.734 1.00 . A A . 71 ARG NH1 1 1 2 2945 1 1 71 ARG NH2 N -6.187 3.322 -14.372 1.00 . A A . 71 ARG NH2 1 1 2 2946 1 1 71 ARG O O -5.040 2.229 -7.762 1.00 . A A . 71 ARG O 1 1 2 2947 1 1 72 LYS C C -1.989 4.250 -6.249 1.00 . A A . 72 LYS C 1 1 2 2948 1 1 72 LYS CA C -2.773 3.676 -7.433 1.00 . A A . 72 LYS CA 1 1 2 2949 1 1 72 LYS CB C -2.183 4.149 -8.764 1.00 . A A . 72 LYS CB 1 1 2 2950 1 1 72 LYS CD C -0.301 2.515 -8.616 1.00 . A A . 72 LYS CD 1 1 2 2951 1 1 72 LYS CE C 0.092 1.980 -9.993 1.00 . A A . 72 LYS CE 1 1 2 2952 1 1 72 LYS CG C -0.662 3.996 -8.730 1.00 . A A . 72 LYS CG 1 1 2 2953 1 1 72 LYS H H -4.312 5.169 -7.254 1.00 . A A . 72 LYS H 1 1 2 2954 1 1 72 LYS HA H -2.785 2.597 -7.394 1.00 . A A . 72 LYS HA 1 1 2 2955 1 1 72 LYS HB2 H -2.588 3.553 -9.570 1.00 . A A . 72 LYS HB2 1 1 2 2956 1 1 72 LYS HB3 H -2.433 5.185 -8.924 1.00 . A A . 72 LYS HB3 1 1 2 2957 1 1 72 LYS HD2 H 0.527 2.398 -7.932 1.00 . A A . 72 LYS HD2 1 1 2 2958 1 1 72 LYS HD3 H -1.153 1.963 -8.247 1.00 . A A . 72 LYS HD3 1 1 2 2959 1 1 72 LYS HE2 H -0.004 2.758 -10.738 1.00 . A A . 72 LYS HE2 1 1 2 2960 1 1 72 LYS HE3 H 1.101 1.598 -9.974 1.00 . A A . 72 LYS HE3 1 1 2 2961 1 1 72 LYS HG2 H -0.239 4.402 -9.638 1.00 . A A . 72 LYS HG2 1 1 2 2962 1 1 72 LYS HG3 H -0.264 4.528 -7.879 1.00 . A A . 72 LYS HG3 1 1 2 2963 1 1 72 LYS HZ1 H -0.629 0.421 -11.166 1.00 . A A . 72 LYS HZ1 1 1 2 2964 1 1 72 LYS HZ2 H -1.833 1.262 -10.313 1.00 . A A . 72 LYS HZ2 1 1 2 2965 1 1 72 LYS HZ3 H -0.814 0.173 -9.500 1.00 . A A . 72 LYS HZ3 1 1 2 2966 1 1 72 LYS N N -4.162 4.214 -7.408 1.00 . A A . 72 LYS N 1 1 2 2967 1 1 72 LYS NZ N -0.868 0.876 -10.264 1.00 . A A . 72 LYS NZ 1 1 2 2968 1 1 72 LYS O O -2.338 5.279 -5.706 1.00 . A A . 72 LYS O 1 1 2 2969 1 1 73 GLU C C 0.868 5.152 -5.132 1.00 . A A . 73 GLU C 1 1 2 2970 1 1 73 GLU CA C -0.159 4.110 -4.674 1.00 . A A . 73 GLU CA 1 1 2 2971 1 1 73 GLU CB C 0.540 2.879 -4.095 1.00 . A A . 73 GLU CB 1 1 2 2972 1 1 73 GLU CD C 2.774 1.820 -4.454 1.00 . A A . 73 GLU CD 1 1 2 2973 1 1 73 GLU CG C 1.491 2.293 -5.139 1.00 . A A . 73 GLU CG 1 1 2 2974 1 1 73 GLU H H -0.677 2.759 -6.274 1.00 . A A . 73 GLU H 1 1 2 2975 1 1 73 GLU HA H -0.820 4.534 -3.935 1.00 . A A . 73 GLU HA 1 1 2 2976 1 1 73 GLU HB2 H 1.099 3.165 -3.215 1.00 . A A . 73 GLU HB2 1 1 2 2977 1 1 73 GLU HB3 H -0.198 2.139 -3.828 1.00 . A A . 73 GLU HB3 1 1 2 2978 1 1 73 GLU HG2 H 1.015 1.457 -5.631 1.00 . A A . 73 GLU HG2 1 1 2 2979 1 1 73 GLU HG3 H 1.734 3.051 -5.870 1.00 . A A . 73 GLU HG3 1 1 2 2980 1 1 73 GLU N N -0.943 3.593 -5.834 1.00 . A A . 73 GLU N 1 1 2 2981 1 1 73 GLU O O 0.960 5.480 -6.298 1.00 . A A . 73 GLU O 1 1 2 2982 1 1 73 GLU OE1 O 3.636 2.649 -4.218 1.00 . A A . 73 GLU OE1 1 1 2 2983 1 1 73 GLU OE2 O 2.871 0.636 -4.175 1.00 . A A . 73 GLU OE2 1 1 2 2984 1 1 74 CYS C C 2.033 8.079 -4.826 1.00 . A A . 74 CYS C 1 1 2 2985 1 1 74 CYS CA C 2.675 6.703 -4.546 1.00 . A A . 74 CYS CA 1 1 2 2986 1 1 74 CYS CB C 3.442 6.130 -5.766 1.00 . A A . 74 CYS CB 1 1 2 2987 1 1 74 CYS H H 1.530 5.388 -3.277 1.00 . A A . 74 CYS H 1 1 2 2988 1 1 74 CYS HA H 3.359 6.798 -3.715 1.00 . A A . 74 CYS HA 1 1 2 2989 1 1 74 CYS HB2 H 4.459 5.925 -5.470 1.00 . A A . 74 CYS HB2 1 1 2 2990 1 1 74 CYS HB3 H 2.981 5.207 -6.079 1.00 . A A . 74 CYS HB3 1 1 2 2991 1 1 74 CYS HG H 2.702 7.865 -7.087 1.00 . A A . 74 CYS HG 1 1 2 2992 1 1 74 CYS N N 1.636 5.675 -4.208 1.00 . A A . 74 CYS N 1 1 2 2993 1 1 74 CYS O O 2.710 9.088 -4.827 1.00 . A A . 74 CYS O 1 1 2 2994 1 1 74 CYS SG S 3.468 7.293 -7.163 1.00 . A A . 74 CYS SG 1 1 2 2995 1 1 75 TRP C C -0.017 10.263 -4.027 1.00 . A A . 75 TRP C 1 1 2 2996 1 1 75 TRP CA C 0.105 9.457 -5.327 1.00 . A A . 75 TRP CA 1 1 2 2997 1 1 75 TRP CB C -1.280 9.099 -5.880 1.00 . A A . 75 TRP CB 1 1 2 2998 1 1 75 TRP CD1 C -2.101 11.479 -6.112 1.00 . A A . 75 TRP CD1 1 1 2 2999 1 1 75 TRP CD2 C -3.490 10.208 -4.879 1.00 . A A . 75 TRP CD2 1 1 2 3000 1 1 75 TRP CE2 C -4.060 11.502 -4.930 1.00 . A A . 75 TRP CE2 1 1 2 3001 1 1 75 TRP CE3 C -4.173 9.211 -4.159 1.00 . A A . 75 TRP CE3 1 1 2 3002 1 1 75 TRP CG C -2.244 10.221 -5.639 1.00 . A A . 75 TRP CG 1 1 2 3003 1 1 75 TRP CH2 C -5.930 10.794 -3.580 1.00 . A A . 75 TRP CH2 1 1 2 3004 1 1 75 TRP CZ2 C -5.266 11.796 -4.290 1.00 . A A . 75 TRP CZ2 1 1 2 3005 1 1 75 TRP CZ3 C -5.386 9.506 -3.514 1.00 . A A . 75 TRP CZ3 1 1 2 3006 1 1 75 TRP H H 0.203 7.329 -5.060 1.00 . A A . 75 TRP H 1 1 2 3007 1 1 75 TRP HA H 0.666 10.008 -6.065 1.00 . A A . 75 TRP HA 1 1 2 3008 1 1 75 TRP HB2 H -1.203 8.916 -6.941 1.00 . A A . 75 TRP HB2 1 1 2 3009 1 1 75 TRP HB3 H -1.641 8.207 -5.389 1.00 . A A . 75 TRP HB3 1 1 2 3010 1 1 75 TRP HD1 H -1.280 11.832 -6.716 1.00 . A A . 75 TRP HD1 1 1 2 3011 1 1 75 TRP HE1 H -3.313 13.189 -5.900 1.00 . A A . 75 TRP HE1 1 1 2 3012 1 1 75 TRP HE3 H -3.763 8.213 -4.101 1.00 . A A . 75 TRP HE3 1 1 2 3013 1 1 75 TRP HH2 H -6.862 11.011 -3.082 1.00 . A A . 75 TRP HH2 1 1 2 3014 1 1 75 TRP HZ2 H -5.681 12.792 -4.343 1.00 . A A . 75 TRP HZ2 1 1 2 3015 1 1 75 TRP HZ3 H -5.905 8.736 -2.963 1.00 . A A . 75 TRP HZ3 1 1 2 3016 1 1 75 TRP N N 0.747 8.139 -5.058 1.00 . A A . 75 TRP N 1 1 2 3017 1 1 75 TRP NE1 N -3.177 12.241 -5.692 1.00 . A A . 75 TRP NE1 1 1 2 3018 1 1 75 TRP O O -0.867 9.996 -3.200 1.00 . A A . 75 TRP O 1 1 2 3019 1 1 76 ASP C C -0.325 13.175 -2.786 1.00 . A A . 76 ASP C 1 1 2 3020 1 1 76 ASP CA C 0.724 12.073 -2.602 1.00 . A A . 76 ASP CA 1 1 2 3021 1 1 76 ASP CB C 2.118 12.675 -2.415 1.00 . A A . 76 ASP CB 1 1 2 3022 1 1 76 ASP CG C 2.341 13.779 -3.450 1.00 . A A . 76 ASP CG 1 1 2 3023 1 1 76 ASP H H 1.491 11.462 -4.526 1.00 . A A . 76 ASP H 1 1 2 3024 1 1 76 ASP HA H 0.473 11.451 -1.757 1.00 . A A . 76 ASP HA 1 1 2 3025 1 1 76 ASP HB2 H 2.199 13.092 -1.421 1.00 . A A . 76 ASP HB2 1 1 2 3026 1 1 76 ASP HB3 H 2.863 11.906 -2.547 1.00 . A A . 76 ASP HB3 1 1 2 3027 1 1 76 ASP N N 0.814 11.253 -3.844 1.00 . A A . 76 ASP N 1 1 2 3028 1 1 76 ASP O O -0.262 13.953 -3.716 1.00 . A A . 76 ASP O 1 1 2 3029 1 1 76 ASP OD1 O 2.150 13.509 -4.623 1.00 . A A . 76 ASP OD1 1 1 2 3030 1 1 76 ASP OD2 O 2.699 14.875 -3.051 1.00 . A A . 76 ASP OD2 1 1 2 3031 1 1 77 ARG C C -1.853 15.623 -1.489 1.00 . A A . 77 ARG C 1 1 2 3032 1 1 77 ARG CA C -2.349 14.289 -2.050 1.00 . A A . 77 ARG CA 1 1 2 3033 1 1 77 ARG CB C -3.534 13.774 -1.230 1.00 . A A . 77 ARG CB 1 1 2 3034 1 1 77 ARG CD C -3.858 11.331 -0.810 1.00 . A A . 77 ARG CD 1 1 2 3035 1 1 77 ARG CG C -4.037 12.459 -1.829 1.00 . A A . 77 ARG CG 1 1 2 3036 1 1 77 ARG CZ C -4.418 12.322 1.329 1.00 . A A . 77 ARG CZ 1 1 2 3037 1 1 77 ARG H H -1.332 12.599 -1.174 1.00 . A A . 77 ARG H 1 1 2 3038 1 1 77 ARG HA H -2.638 14.400 -3.083 1.00 . A A . 77 ARG HA 1 1 2 3039 1 1 77 ARG HB2 H -3.222 13.611 -0.210 1.00 . A A . 77 ARG HB2 1 1 2 3040 1 1 77 ARG HB3 H -4.330 14.505 -1.252 1.00 . A A . 77 ARG HB3 1 1 2 3041 1 1 77 ARG HD2 H -4.098 10.379 -1.262 1.00 . A A . 77 ARG HD2 1 1 2 3042 1 1 77 ARG HD3 H -2.849 11.325 -0.430 1.00 . A A . 77 ARG HD3 1 1 2 3043 1 1 77 ARG HE H -5.746 11.342 0.224 1.00 . A A . 77 ARG HE 1 1 2 3044 1 1 77 ARG HG2 H -5.083 12.557 -2.082 1.00 . A A . 77 ARG HG2 1 1 2 3045 1 1 77 ARG HG3 H -3.471 12.231 -2.719 1.00 . A A . 77 ARG HG3 1 1 2 3046 1 1 77 ARG HH11 H -2.636 11.415 1.429 1.00 . A A . 77 ARG HH11 1 1 2 3047 1 1 77 ARG HH12 H -2.933 12.620 2.638 1.00 . A A . 77 ARG HH12 1 1 2 3048 1 1 77 ARG HH21 H -6.109 13.387 1.473 1.00 . A A . 77 ARG HH21 1 1 2 3049 1 1 77 ARG HH22 H -4.900 13.736 2.663 1.00 . A A . 77 ARG HH22 1 1 2 3050 1 1 77 ARG N N -1.295 13.240 -1.914 1.00 . A A . 77 ARG N 1 1 2 3051 1 1 77 ARG NE N -4.817 11.645 0.285 1.00 . A A . 77 ARG NE 1 1 2 3052 1 1 77 ARG NH1 N -3.237 12.102 1.839 1.00 . A A . 77 ARG NH1 1 1 2 3053 1 1 77 ARG NH2 N -5.203 13.218 1.863 1.00 . A A . 77 ARG NH2 1 1 2 3054 1 1 77 ARG O O -1.782 16.612 -2.189 1.00 . A A . 77 ARG O 1 1 2 3055 1 1 78 ASP C C 0.499 16.887 0.542 1.00 . A A . 78 ASP C 1 1 2 3056 1 1 78 ASP CA C -1.022 16.931 0.371 1.00 . A A . 78 ASP CA 1 1 2 3057 1 1 78 ASP CB C -1.713 17.018 1.732 1.00 . A A . 78 ASP CB 1 1 2 3058 1 1 78 ASP CG C -1.840 18.484 2.148 1.00 . A A . 78 ASP CG 1 1 2 3059 1 1 78 ASP H H -1.577 14.847 0.319 1.00 . A A . 78 ASP H 1 1 2 3060 1 1 78 ASP HA H -1.308 17.770 -0.242 1.00 . A A . 78 ASP HA 1 1 2 3061 1 1 78 ASP HB2 H -2.696 16.575 1.665 1.00 . A A . 78 ASP HB2 1 1 2 3062 1 1 78 ASP HB3 H -1.128 16.487 2.468 1.00 . A A . 78 ASP HB3 1 1 2 3063 1 1 78 ASP N N -1.510 15.658 -0.231 1.00 . A A . 78 ASP N 1 1 2 3064 1 1 78 ASP O O 1.083 17.732 1.191 1.00 . A A . 78 ASP O 1 1 2 3065 1 1 78 ASP OD1 O -0.816 19.137 2.267 1.00 . A A . 78 ASP OD1 1 1 2 3066 1 1 78 ASP OD2 O -2.960 18.930 2.339 1.00 . A A . 78 ASP OD2 1 1 2 3067 1 1 79 GLY C C 2.996 14.530 0.831 1.00 . A A . 79 GLY C 1 1 2 3068 1 1 79 GLY CA C 2.625 15.818 0.093 1.00 . A A . 79 GLY CA 1 1 2 3069 1 1 79 GLY H H 0.653 15.240 -0.557 1.00 . A A . 79 GLY H 1 1 2 3070 1 1 79 GLY HA2 H 3.071 15.813 -0.892 1.00 . A A . 79 GLY HA2 1 1 2 3071 1 1 79 GLY HA3 H 2.992 16.666 0.651 1.00 . A A . 79 GLY HA3 1 1 2 3072 1 1 79 GLY N N 1.143 15.911 -0.036 1.00 . A A . 79 GLY N 1 1 2 3073 1 1 79 GLY O O 4.130 14.333 1.224 1.00 . A A . 79 GLY O 1 1 2 3074 1 1 80 LYS C C 2.152 11.181 0.797 1.00 . A A . 80 LYS C 1 1 2 3075 1 1 80 LYS CA C 2.353 12.375 1.733 1.00 . A A . 80 LYS CA 1 1 2 3076 1 1 80 LYS CB C 1.350 12.315 2.886 1.00 . A A . 80 LYS CB 1 1 2 3077 1 1 80 LYS CD C 0.698 13.493 4.987 1.00 . A A . 80 LYS CD 1 1 2 3078 1 1 80 LYS CE C 1.576 14.211 6.015 1.00 . A A . 80 LYS CE 1 1 2 3079 1 1 80 LYS CG C 1.296 13.670 3.591 1.00 . A A . 80 LYS CG 1 1 2 3080 1 1 80 LYS H H 1.144 13.828 0.696 1.00 . A A . 80 LYS H 1 1 2 3081 1 1 80 LYS HA H 3.359 12.386 2.121 1.00 . A A . 80 LYS HA 1 1 2 3082 1 1 80 LYS HB2 H 0.370 12.072 2.500 1.00 . A A . 80 LYS HB2 1 1 2 3083 1 1 80 LYS HB3 H 1.656 11.557 3.592 1.00 . A A . 80 LYS HB3 1 1 2 3084 1 1 80 LYS HD2 H -0.298 13.913 5.008 1.00 . A A . 80 LYS HD2 1 1 2 3085 1 1 80 LYS HD3 H 0.651 12.442 5.229 1.00 . A A . 80 LYS HD3 1 1 2 3086 1 1 80 LYS HE2 H 1.742 13.575 6.875 1.00 . A A . 80 LYS HE2 1 1 2 3087 1 1 80 LYS HE3 H 2.516 14.499 5.571 1.00 . A A . 80 LYS HE3 1 1 2 3088 1 1 80 LYS HG2 H 2.297 14.072 3.675 1.00 . A A . 80 LYS HG2 1 1 2 3089 1 1 80 LYS HG3 H 0.681 14.350 3.021 1.00 . A A . 80 LYS HG3 1 1 2 3090 1 1 80 LYS HZ1 H 0.703 16.049 5.580 1.00 . A A . 80 LYS HZ1 1 1 2 3091 1 1 80 LYS HZ2 H 1.306 15.925 7.163 1.00 . A A . 80 LYS HZ2 1 1 2 3092 1 1 80 LYS HZ3 H -0.141 15.141 6.737 1.00 . A A . 80 LYS HZ3 1 1 2 3093 1 1 80 LYS N N 2.052 13.650 1.021 1.00 . A A . 80 LYS N 1 1 2 3094 1 1 80 LYS NZ N 0.802 15.422 6.403 1.00 . A A . 80 LYS NZ 1 1 2 3095 1 1 80 LYS O O 1.045 10.865 0.409 1.00 . A A . 80 LYS O 1 1 2 3096 1 1 81 GLU C C 2.424 8.174 0.293 1.00 . A A . 81 GLU C 1 1 2 3097 1 1 81 GLU CA C 3.071 9.334 -0.468 1.00 . A A . 81 GLU CA 1 1 2 3098 1 1 81 GLU CB C 4.498 8.976 -0.891 1.00 . A A . 81 GLU CB 1 1 2 3099 1 1 81 GLU CD C 6.423 9.855 0.444 1.00 . A A . 81 GLU CD 1 1 2 3100 1 1 81 GLU CG C 5.362 8.756 0.352 1.00 . A A . 81 GLU CG 1 1 2 3101 1 1 81 GLU H H 4.097 10.777 0.762 1.00 . A A . 81 GLU H 1 1 2 3102 1 1 81 GLU HA H 2.482 9.592 -1.335 1.00 . A A . 81 GLU HA 1 1 2 3103 1 1 81 GLU HB2 H 4.480 8.072 -1.482 1.00 . A A . 81 GLU HB2 1 1 2 3104 1 1 81 GLU HB3 H 4.911 9.781 -1.479 1.00 . A A . 81 GLU HB3 1 1 2 3105 1 1 81 GLU HG2 H 4.739 8.781 1.234 1.00 . A A . 81 GLU HG2 1 1 2 3106 1 1 81 GLU HG3 H 5.849 7.794 0.284 1.00 . A A . 81 GLU HG3 1 1 2 3107 1 1 81 GLU N N 3.212 10.511 0.435 1.00 . A A . 81 GLU N 1 1 2 3108 1 1 81 GLU O O 3.061 7.504 1.082 1.00 . A A . 81 GLU O 1 1 2 3109 1 1 81 GLU OE1 O 6.515 10.646 -0.480 1.00 . A A . 81 GLU OE1 1 1 2 3110 1 1 81 GLU OE2 O 7.130 9.886 1.439 1.00 . A A . 81 GLU OE2 1 1 2 3111 1 1 82 ARG C C 0.159 5.679 -0.184 1.00 . A A . 82 ARG C 1 1 2 3112 1 1 82 ARG CA C 0.471 6.823 0.785 1.00 . A A . 82 ARG CA 1 1 2 3113 1 1 82 ARG CB C -0.821 7.441 1.322 1.00 . A A . 82 ARG CB 1 1 2 3114 1 1 82 ARG CD C -1.007 7.690 3.802 1.00 . A A . 82 ARG CD 1 1 2 3115 1 1 82 ARG CG C -0.499 8.344 2.514 1.00 . A A . 82 ARG CG 1 1 2 3116 1 1 82 ARG CZ C 0.383 6.391 5.302 1.00 . A A . 82 ARG CZ 1 1 2 3117 1 1 82 ARG H H 0.662 8.490 -0.567 1.00 . A A . 82 ARG H 1 1 2 3118 1 1 82 ARG HA H 1.077 6.469 1.605 1.00 . A A . 82 ARG HA 1 1 2 3119 1 1 82 ARG HB2 H -1.290 8.026 0.544 1.00 . A A . 82 ARG HB2 1 1 2 3120 1 1 82 ARG HB3 H -1.493 6.657 1.638 1.00 . A A . 82 ARG HB3 1 1 2 3121 1 1 82 ARG HD2 H -1.011 8.409 4.610 1.00 . A A . 82 ARG HD2 1 1 2 3122 1 1 82 ARG HD3 H -1.994 7.282 3.654 1.00 . A A . 82 ARG HD3 1 1 2 3123 1 1 82 ARG HE H 0.284 6.026 3.353 1.00 . A A . 82 ARG HE 1 1 2 3124 1 1 82 ARG HG2 H 0.570 8.487 2.578 1.00 . A A . 82 ARG HG2 1 1 2 3125 1 1 82 ARG HG3 H -0.984 9.300 2.384 1.00 . A A . 82 ARG HG3 1 1 2 3126 1 1 82 ARG HH11 H -1.260 5.396 5.867 1.00 . A A . 82 ARG HH11 1 1 2 3127 1 1 82 ARG HH12 H -0.041 5.584 7.084 1.00 . A A . 82 ARG HH12 1 1 2 3128 1 1 82 ARG HH21 H 2.122 7.341 5.024 1.00 . A A . 82 ARG HH21 1 1 2 3129 1 1 82 ARG HH22 H 1.871 6.684 6.607 1.00 . A A . 82 ARG HH22 1 1 2 3130 1 1 82 ARG N N 1.160 7.934 0.069 1.00 . A A . 82 ARG N 1 1 2 3131 1 1 82 ARG NE N -0.038 6.595 4.083 1.00 . A A . 82 ARG NE 1 1 2 3132 1 1 82 ARG NH1 N -0.365 5.740 6.150 1.00 . A A . 82 ARG NH1 1 1 2 3133 1 1 82 ARG NH2 N 1.549 6.841 5.673 1.00 . A A . 82 ARG NH2 1 1 2 3134 1 1 82 ARG O O 0.443 5.757 -1.363 1.00 . A A . 82 ARG O 1 1 2 3135 1 1 83 VAL C C -2.006 3.782 -1.412 1.00 . A A . 83 VAL C 1 1 2 3136 1 1 83 VAL CA C -0.758 3.469 -0.585 1.00 . A A . 83 VAL CA 1 1 2 3137 1 1 83 VAL CB C -1.028 2.301 0.361 1.00 . A A . 83 VAL CB 1 1 2 3138 1 1 83 VAL CG1 C -2.319 2.564 1.141 1.00 . A A . 83 VAL CG1 1 1 2 3139 1 1 83 VAL CG2 C -1.178 1.012 -0.451 1.00 . A A . 83 VAL CG2 1 1 2 3140 1 1 83 VAL H H -0.647 4.578 1.259 1.00 . A A . 83 VAL H 1 1 2 3141 1 1 83 VAL HA H 0.075 3.236 -1.230 1.00 . A A . 83 VAL HA 1 1 2 3142 1 1 83 VAL HB H -0.204 2.199 1.053 1.00 . A A . 83 VAL HB 1 1 2 3143 1 1 83 VAL HG11 H -2.110 2.550 2.200 1.00 . A A . 83 VAL HG11 1 1 2 3144 1 1 83 VAL HG12 H -3.044 1.798 0.907 1.00 . A A . 83 VAL HG12 1 1 2 3145 1 1 83 VAL HG13 H -2.716 3.530 0.864 1.00 . A A . 83 VAL HG13 1 1 2 3146 1 1 83 VAL HG21 H -2.219 0.862 -0.698 1.00 . A A . 83 VAL HG21 1 1 2 3147 1 1 83 VAL HG22 H -0.823 0.175 0.132 1.00 . A A . 83 VAL HG22 1 1 2 3148 1 1 83 VAL HG23 H -0.599 1.090 -1.359 1.00 . A A . 83 VAL HG23 1 1 2 3149 1 1 83 VAL N N -0.426 4.618 0.305 1.00 . A A . 83 VAL N 1 1 2 3150 1 1 83 VAL O O -2.648 4.797 -1.224 1.00 . A A . 83 VAL O 1 1 2 3151 1 1 84 THR C C -4.830 3.040 -2.291 1.00 . A A . 84 THR C 1 1 2 3152 1 1 84 THR CA C -3.573 3.168 -3.152 1.00 . A A . 84 THR CA 1 1 2 3153 1 1 84 THR CB C -3.549 2.093 -4.240 1.00 . A A . 84 THR CB 1 1 2 3154 1 1 84 THR CG2 C -3.818 0.724 -3.615 1.00 . A A . 84 THR CG2 1 1 2 3155 1 1 84 THR H H -1.833 2.102 -2.458 1.00 . A A . 84 THR H 1 1 2 3156 1 1 84 THR HA H -3.522 4.147 -3.601 1.00 . A A . 84 THR HA 1 1 2 3157 1 1 84 THR HB H -2.582 2.084 -4.716 1.00 . A A . 84 THR HB 1 1 2 3158 1 1 84 THR HG1 H -4.595 1.640 -5.816 1.00 . A A . 84 THR HG1 1 1 2 3159 1 1 84 THR HG21 H -3.172 -0.013 -4.071 1.00 . A A . 84 THR HG21 1 1 2 3160 1 1 84 THR HG22 H -4.850 0.449 -3.780 1.00 . A A . 84 THR HG22 1 1 2 3161 1 1 84 THR HG23 H -3.623 0.768 -2.554 1.00 . A A . 84 THR HG23 1 1 2 3162 1 1 84 THR N N -2.360 2.917 -2.323 1.00 . A A . 84 THR N 1 1 2 3163 1 1 84 THR O O -5.898 3.484 -2.662 1.00 . A A . 84 THR O 1 1 2 3164 1 1 84 THR OG1 O -4.551 2.379 -5.205 1.00 . A A . 84 THR OG1 1 1 2 3165 1 1 85 GLY C C -6.258 3.648 0.345 1.00 . A A . 85 GLY C 1 1 2 3166 1 1 85 GLY CA C -5.900 2.287 -0.253 1.00 . A A . 85 GLY CA 1 1 2 3167 1 1 85 GLY H H -3.841 2.091 -0.855 1.00 . A A . 85 GLY H 1 1 2 3168 1 1 85 GLY HA2 H -6.734 1.912 -0.828 1.00 . A A . 85 GLY HA2 1 1 2 3169 1 1 85 GLY HA3 H -5.670 1.597 0.545 1.00 . A A . 85 GLY HA3 1 1 2 3170 1 1 85 GLY N N -4.712 2.438 -1.138 1.00 . A A . 85 GLY N 1 1 2 3171 1 1 85 GLY O O -7.380 3.886 0.747 1.00 . A A . 85 GLY O 1 1 2 3172 1 1 86 GLU C C -6.638 6.619 0.126 1.00 . A A . 86 GLU C 1 1 2 3173 1 1 86 GLU CA C -5.595 5.893 0.977 1.00 . A A . 86 GLU CA 1 1 2 3174 1 1 86 GLU CB C -4.256 6.633 0.931 1.00 . A A . 86 GLU CB 1 1 2 3175 1 1 86 GLU CD C -4.968 8.402 2.545 1.00 . A A . 86 GLU CD 1 1 2 3176 1 1 86 GLU CG C -4.491 8.134 1.117 1.00 . A A . 86 GLU CG 1 1 2 3177 1 1 86 GLU H H -4.414 4.333 0.076 1.00 . A A . 86 GLU H 1 1 2 3178 1 1 86 GLU HA H -5.934 5.807 1.997 1.00 . A A . 86 GLU HA 1 1 2 3179 1 1 86 GLU HB2 H -3.618 6.268 1.724 1.00 . A A . 86 GLU HB2 1 1 2 3180 1 1 86 GLU HB3 H -3.780 6.460 -0.021 1.00 . A A . 86 GLU HB3 1 1 2 3181 1 1 86 GLU HG2 H -3.568 8.667 0.938 1.00 . A A . 86 GLU HG2 1 1 2 3182 1 1 86 GLU HG3 H -5.242 8.471 0.419 1.00 . A A . 86 GLU HG3 1 1 2 3183 1 1 86 GLU N N -5.312 4.545 0.406 1.00 . A A . 86 GLU N 1 1 2 3184 1 1 86 GLU O O -6.857 6.287 -1.022 1.00 . A A . 86 GLU O 1 1 2 3185 1 1 86 GLU OE1 O -4.122 8.566 3.410 1.00 . A A . 86 GLU OE1 1 1 2 3186 1 1 86 GLU OE2 O -6.169 8.437 2.751 1.00 . A A . 86 GLU OE2 1 1 2 3187 1 1 87 GLU C C -8.380 9.808 0.382 1.00 . A A . 87 GLU C 1 1 2 3188 1 1 87 GLU CA C -8.308 8.357 -0.099 1.00 . A A . 87 GLU CA 1 1 2 3189 1 1 87 GLU CB C -9.628 7.633 0.181 1.00 . A A . 87 GLU CB 1 1 2 3190 1 1 87 GLU CD C -11.484 7.371 1.834 1.00 . A A . 87 GLU CD 1 1 2 3191 1 1 87 GLU CG C -10.066 7.907 1.622 1.00 . A A . 87 GLU CG 1 1 2 3192 1 1 87 GLU H H -7.090 7.860 1.607 1.00 . A A . 87 GLU H 1 1 2 3193 1 1 87 GLU HA H -8.084 8.319 -1.153 1.00 . A A . 87 GLU HA 1 1 2 3194 1 1 87 GLU HB2 H -10.386 7.993 -0.500 1.00 . A A . 87 GLU HB2 1 1 2 3195 1 1 87 GLU HB3 H -9.492 6.571 0.043 1.00 . A A . 87 GLU HB3 1 1 2 3196 1 1 87 GLU HG2 H -9.388 7.415 2.304 1.00 . A A . 87 GLU HG2 1 1 2 3197 1 1 87 GLU HG3 H -10.055 8.971 1.805 1.00 . A A . 87 GLU HG3 1 1 2 3198 1 1 87 GLU N N -7.283 7.608 0.680 1.00 . A A . 87 GLU N 1 1 2 3199 1 1 87 GLU O O -8.021 10.120 1.501 1.00 . A A . 87 GLU O 1 1 2 3200 1 1 87 GLU OE1 O -12.413 8.003 1.359 1.00 . A A . 87 GLU OE1 1 1 2 3201 1 1 87 GLU OE2 O -11.616 6.337 2.468 1.00 . A A . 87 GLU OE2 1 1 2 3202 1 1 88 TRP C C -10.294 12.699 -0.477 1.00 . A A . 88 TRP C 1 1 2 3203 1 1 88 TRP CA C -8.946 12.122 -0.031 1.00 . A A . 88 TRP CA 1 1 2 3204 1 1 88 TRP CB C -7.748 12.824 -0.703 1.00 . A A . 88 TRP CB 1 1 2 3205 1 1 88 TRP CD1 C -8.892 13.075 -2.953 1.00 . A A . 88 TRP CD1 1 1 2 3206 1 1 88 TRP CD2 C -7.903 14.976 -2.264 1.00 . A A . 88 TRP CD2 1 1 2 3207 1 1 88 TRP CE2 C -8.494 15.259 -3.518 1.00 . A A . 88 TRP CE2 1 1 2 3208 1 1 88 TRP CE3 C -7.212 16.010 -1.607 1.00 . A A . 88 TRP CE3 1 1 2 3209 1 1 88 TRP CG C -8.171 13.583 -1.927 1.00 . A A . 88 TRP CG 1 1 2 3210 1 1 88 TRP CH2 C -7.711 17.541 -3.434 1.00 . A A . 88 TRP CH2 1 1 2 3211 1 1 88 TRP CZ2 C -8.402 16.525 -4.100 1.00 . A A . 88 TRP CZ2 1 1 2 3212 1 1 88 TRP CZ3 C -7.117 17.283 -2.191 1.00 . A A . 88 TRP CZ3 1 1 2 3213 1 1 88 TRP H H -9.138 10.425 -1.347 1.00 . A A . 88 TRP H 1 1 2 3214 1 1 88 TRP HA H -8.853 12.195 1.043 1.00 . A A . 88 TRP HA 1 1 2 3215 1 1 88 TRP HB2 H -7.303 13.512 -0.001 1.00 . A A . 88 TRP HB2 1 1 2 3216 1 1 88 TRP HB3 H -7.015 12.081 -0.981 1.00 . A A . 88 TRP HB3 1 1 2 3217 1 1 88 TRP HD1 H -9.257 12.062 -3.024 1.00 . A A . 88 TRP HD1 1 1 2 3218 1 1 88 TRP HE1 H -9.576 13.963 -4.740 1.00 . A A . 88 TRP HE1 1 1 2 3219 1 1 88 TRP HE3 H -6.751 15.823 -0.649 1.00 . A A . 88 TRP HE3 1 1 2 3220 1 1 88 TRP HH2 H -7.634 18.523 -3.878 1.00 . A A . 88 TRP HH2 1 1 2 3221 1 1 88 TRP HZ2 H -8.861 16.719 -5.059 1.00 . A A . 88 TRP HZ2 1 1 2 3222 1 1 88 TRP HZ3 H -6.584 18.070 -1.678 1.00 . A A . 88 TRP HZ3 1 1 2 3223 1 1 88 TRP N N -8.847 10.697 -0.450 1.00 . A A . 88 TRP N 1 1 2 3224 1 1 88 TRP NE1 N -9.085 14.070 -3.898 1.00 . A A . 88 TRP NE1 1 1 2 3225 1 1 88 TRP O O -10.850 12.298 -1.481 1.00 . A A . 88 TRP O 1 1 2 3226 1 1 89 LEU C C -11.947 15.583 -0.757 1.00 . A A . 89 LEU C 1 1 2 3227 1 1 89 LEU CA C -12.141 14.211 -0.110 1.00 . A A . 89 LEU CA 1 1 2 3228 1 1 89 LEU CB C -12.911 14.323 1.209 1.00 . A A . 89 LEU CB 1 1 2 3229 1 1 89 LEU CD1 C -13.522 16.753 1.232 1.00 . A A . 89 LEU CD1 1 1 2 3230 1 1 89 LEU CD2 C -14.740 15.182 -0.287 1.00 . A A . 89 LEU CD2 1 1 2 3231 1 1 89 LEU CG C -14.063 15.330 1.081 1.00 . A A . 89 LEU CG 1 1 2 3232 1 1 89 LEU H H -10.368 13.927 1.079 1.00 . A A . 89 LEU H 1 1 2 3233 1 1 89 LEU HA H -12.665 13.551 -0.783 1.00 . A A . 89 LEU HA 1 1 2 3234 1 1 89 LEU HB2 H -13.310 13.352 1.465 1.00 . A A . 89 LEU HB2 1 1 2 3235 1 1 89 LEU HB3 H -12.237 14.649 1.988 1.00 . A A . 89 LEU HB3 1 1 2 3236 1 1 89 LEU HD11 H -12.582 16.726 1.764 1.00 . A A . 89 LEU HD11 1 1 2 3237 1 1 89 LEU HD12 H -14.232 17.351 1.785 1.00 . A A . 89 LEU HD12 1 1 2 3238 1 1 89 LEU HD13 H -13.371 17.186 0.254 1.00 . A A . 89 LEU HD13 1 1 2 3239 1 1 89 LEU HD21 H -14.425 14.257 -0.746 1.00 . A A . 89 LEU HD21 1 1 2 3240 1 1 89 LEU HD22 H -14.462 16.011 -0.918 1.00 . A A . 89 LEU HD22 1 1 2 3241 1 1 89 LEU HD23 H -15.812 15.172 -0.158 1.00 . A A . 89 LEU HD23 1 1 2 3242 1 1 89 LEU HG H -14.787 15.142 1.861 1.00 . A A . 89 LEU HG 1 1 2 3243 1 1 89 LEU N N -10.827 13.624 0.268 1.00 . A A . 89 LEU N 1 1 2 3244 1 1 89 LEU O O -11.282 16.448 -0.224 1.00 . A A . 89 LEU O 1 1 2 3245 1 1 90 VAL C C -13.502 18.041 -2.168 1.00 . A A . 90 VAL C 1 1 2 3246 1 1 90 VAL CA C -12.388 17.087 -2.610 1.00 . A A . 90 VAL CA 1 1 2 3247 1 1 90 VAL CB C -12.528 16.757 -4.098 1.00 . A A . 90 VAL CB 1 1 2 3248 1 1 90 VAL CG1 C -11.938 17.897 -4.932 1.00 . A A . 90 VAL CG1 1 1 2 3249 1 1 90 VAL CG2 C -11.778 15.460 -4.414 1.00 . A A . 90 VAL CG2 1 1 2 3250 1 1 90 VAL H H -13.053 15.063 -2.314 1.00 . A A . 90 VAL H 1 1 2 3251 1 1 90 VAL HA H -11.419 17.520 -2.416 1.00 . A A . 90 VAL HA 1 1 2 3252 1 1 90 VAL HB H -13.573 16.639 -4.342 1.00 . A A . 90 VAL HB 1 1 2 3253 1 1 90 VAL HG11 H -12.379 18.834 -4.624 1.00 . A A . 90 VAL HG11 1 1 2 3254 1 1 90 VAL HG12 H -12.149 17.725 -5.977 1.00 . A A . 90 VAL HG12 1 1 2 3255 1 1 90 VAL HG13 H -10.868 17.936 -4.782 1.00 . A A . 90 VAL HG13 1 1 2 3256 1 1 90 VAL HG21 H -11.321 15.536 -5.390 1.00 . A A . 90 VAL HG21 1 1 2 3257 1 1 90 VAL HG22 H -12.472 14.632 -4.406 1.00 . A A . 90 VAL HG22 1 1 2 3258 1 1 90 VAL HG23 H -11.013 15.295 -3.669 1.00 . A A . 90 VAL HG23 1 1 2 3259 1 1 90 VAL N N -12.526 15.779 -1.908 1.00 . A A . 90 VAL N 1 1 2 3260 1 1 90 VAL O O -14.675 17.731 -2.266 1.00 . A A . 90 VAL O 1 1 2 3261 1 1 91 THR C C -13.910 21.546 -1.869 1.00 . A A . 91 THR C 1 1 2 3262 1 1 91 THR CA C -14.182 20.177 -1.240 1.00 . A A . 91 THR CA 1 1 2 3263 1 1 91 THR CB C -14.047 20.247 0.285 1.00 . A A . 91 THR CB 1 1 2 3264 1 1 91 THR CG2 C -15.402 19.954 0.932 1.00 . A A . 91 THR CG2 1 1 2 3265 1 1 91 THR H H -12.196 19.430 -1.617 1.00 . A A . 91 THR H 1 1 2 3266 1 1 91 THR HA H -15.167 19.828 -1.508 1.00 . A A . 91 THR HA 1 1 2 3267 1 1 91 THR HB H -13.724 21.235 0.572 1.00 . A A . 91 THR HB 1 1 2 3268 1 1 91 THR HG1 H -12.332 19.765 1.062 1.00 . A A . 91 THR HG1 1 1 2 3269 1 1 91 THR HG21 H -15.432 20.394 1.919 1.00 . A A . 91 THR HG21 1 1 2 3270 1 1 91 THR HG22 H -15.540 18.885 1.010 1.00 . A A . 91 THR HG22 1 1 2 3271 1 1 91 THR HG23 H -16.190 20.376 0.327 1.00 . A A . 91 THR HG23 1 1 2 3272 1 1 91 THR N N -13.146 19.200 -1.685 1.00 . A A . 91 THR N 1 1 2 3273 1 1 91 THR O O -14.169 22.575 -1.276 1.00 . A A . 91 THR O 1 1 2 3274 1 1 91 THR OG1 O -13.094 19.290 0.725 1.00 . A A . 91 THR OG1 1 1 2 3275 1 1 92 THR C C -14.401 23.494 -4.239 1.00 . A A . 92 THR C 1 1 2 3276 1 1 92 THR CA C -13.099 22.867 -3.734 1.00 . A A . 92 THR CA 1 1 2 3277 1 1 92 THR CB C -12.178 22.521 -4.908 1.00 . A A . 92 THR CB 1 1 2 3278 1 1 92 THR CG2 C -10.768 23.042 -4.625 1.00 . A A . 92 THR CG2 1 1 2 3279 1 1 92 THR H H -13.187 20.724 -3.526 1.00 . A A . 92 THR H 1 1 2 3280 1 1 92 THR HA H -12.596 23.536 -3.055 1.00 . A A . 92 THR HA 1 1 2 3281 1 1 92 THR HB H -12.553 22.984 -5.809 1.00 . A A . 92 THR HB 1 1 2 3282 1 1 92 THR HG1 H -12.997 20.825 -5.399 1.00 . A A . 92 THR HG1 1 1 2 3283 1 1 92 THR HG21 H -10.060 22.524 -5.255 1.00 . A A . 92 THR HG21 1 1 2 3284 1 1 92 THR HG22 H -10.522 22.869 -3.588 1.00 . A A . 92 THR HG22 1 1 2 3285 1 1 92 THR HG23 H -10.727 24.101 -4.833 1.00 . A A . 92 THR HG23 1 1 2 3286 1 1 92 THR N N -13.388 21.565 -3.066 1.00 . A A . 92 THR N 1 1 2 3287 1 1 92 THR O O -15.358 22.807 -4.533 1.00 . A A . 92 THR O 1 1 2 3288 1 1 92 THR OG1 O -12.137 21.110 -5.083 1.00 . A A . 92 THR OG1 1 1 2 3289 1 1 93 VAL C C -15.616 25.682 -6.333 1.00 . A A . 93 VAL C 1 1 2 3290 1 1 93 VAL CA C -15.689 25.458 -4.821 1.00 . A A . 93 VAL CA 1 1 2 3291 1 1 93 VAL CB C -15.737 26.790 -4.077 1.00 . A A . 93 VAL CB 1 1 2 3292 1 1 93 VAL CG1 C -17.032 27.523 -4.426 1.00 . A A . 93 VAL CG1 1 1 2 3293 1 1 93 VAL CG2 C -15.691 26.526 -2.569 1.00 . A A . 93 VAL CG2 1 1 2 3294 1 1 93 VAL H H -13.664 25.332 -4.095 1.00 . A A . 93 VAL H 1 1 2 3295 1 1 93 VAL HA H -16.554 24.864 -4.570 1.00 . A A . 93 VAL HA 1 1 2 3296 1 1 93 VAL HB H -14.890 27.395 -4.364 1.00 . A A . 93 VAL HB 1 1 2 3297 1 1 93 VAL HG11 H -17.663 26.876 -5.018 1.00 . A A . 93 VAL HG11 1 1 2 3298 1 1 93 VAL HG12 H -16.800 28.414 -4.990 1.00 . A A . 93 VAL HG12 1 1 2 3299 1 1 93 VAL HG13 H -17.549 27.796 -3.517 1.00 . A A . 93 VAL HG13 1 1 2 3300 1 1 93 VAL HG21 H -16.173 25.584 -2.354 1.00 . A A . 93 VAL HG21 1 1 2 3301 1 1 93 VAL HG22 H -16.207 27.320 -2.048 1.00 . A A . 93 VAL HG22 1 1 2 3302 1 1 93 VAL HG23 H -14.664 26.488 -2.240 1.00 . A A . 93 VAL HG23 1 1 2 3303 1 1 93 VAL N N -14.445 24.793 -4.339 1.00 . A A . 93 VAL N 1 1 2 3304 1 1 93 VAL O O -14.856 26.498 -6.815 1.00 . A A . 93 VAL O 1 1 2 3305 1 1 94 GLY C C -15.047 24.581 -9.106 1.00 . A A . 94 GLY C 1 1 2 3306 1 1 94 GLY CA C -16.371 25.121 -8.566 1.00 . A A . 94 GLY CA 1 1 2 3307 1 1 94 GLY H H -17.000 24.301 -6.677 1.00 . A A . 94 GLY H 1 1 2 3308 1 1 94 GLY HA2 H -17.192 24.573 -9.005 1.00 . A A . 94 GLY HA2 1 1 2 3309 1 1 94 GLY HA3 H -16.457 26.167 -8.816 1.00 . A A . 94 GLY HA3 1 1 2 3310 1 1 94 GLY N N -16.398 24.956 -7.085 1.00 . A A . 94 GLY N 1 1 2 3311 1 1 94 GLY O O -14.148 25.331 -9.432 1.00 . A A . 94 GLY O 1 1 2 3312 1 1 95 ALA C C -13.746 21.183 -9.817 1.00 . A A . 95 ALA C 1 1 2 3313 1 1 95 ALA CA C -13.644 22.705 -9.713 1.00 . A A . 95 ALA CA 1 1 2 3314 1 1 95 ALA CB C -12.592 23.094 -8.681 1.00 . A A . 95 ALA CB 1 1 2 3315 1 1 95 ALA H H -15.649 22.696 -8.925 1.00 . A A . 95 ALA H 1 1 2 3316 1 1 95 ALA HA H -13.395 23.134 -10.669 1.00 . A A . 95 ALA HA 1 1 2 3317 1 1 95 ALA HB1 H -11.639 22.675 -8.965 1.00 . A A . 95 ALA HB1 1 1 2 3318 1 1 95 ALA HB2 H -12.881 22.712 -7.714 1.00 . A A . 95 ALA HB2 1 1 2 3319 1 1 95 ALA HB3 H -12.514 24.170 -8.636 1.00 . A A . 95 ALA HB3 1 1 2 3320 1 1 95 ALA N N -14.916 23.285 -9.198 1.00 . A A . 95 ALA N 1 1 2 3321 1 1 95 ALA O O -14.787 20.603 -9.588 1.00 . A A . 95 ALA O 1 1 2 3322 1 1 96 TYR C C -11.747 18.400 -9.281 1.00 . A A . 96 TYR C 1 1 2 3323 1 1 96 TYR CA C -12.697 19.048 -10.294 1.00 . A A . 96 TYR CA 1 1 2 3324 1 1 96 TYR CB C -12.237 18.786 -11.731 1.00 . A A . 96 TYR CB 1 1 2 3325 1 1 96 TYR CD1 C -12.933 16.394 -11.286 1.00 . A A . 96 TYR CD1 1 1 2 3326 1 1 96 TYR CD2 C -12.921 17.209 -13.571 1.00 . A A . 96 TYR CD2 1 1 2 3327 1 1 96 TYR CE1 C -13.364 15.140 -11.737 1.00 . A A . 96 TYR CE1 1 1 2 3328 1 1 96 TYR CE2 C -13.350 15.955 -14.020 1.00 . A A . 96 TYR CE2 1 1 2 3329 1 1 96 TYR CG C -12.712 17.429 -12.203 1.00 . A A . 96 TYR CG 1 1 2 3330 1 1 96 TYR CZ C -13.572 14.920 -13.104 1.00 . A A . 96 TYR CZ 1 1 2 3331 1 1 96 TYR H H -11.839 21.024 -10.348 1.00 . A A . 96 TYR H 1 1 2 3332 1 1 96 TYR HA H -13.696 18.679 -10.155 1.00 . A A . 96 TYR HA 1 1 2 3333 1 1 96 TYR HB2 H -12.646 19.548 -12.378 1.00 . A A . 96 TYR HB2 1 1 2 3334 1 1 96 TYR HB3 H -11.161 18.823 -11.773 1.00 . A A . 96 TYR HB3 1 1 2 3335 1 1 96 TYR HD1 H -12.775 16.562 -10.232 1.00 . A A . 96 TYR HD1 1 1 2 3336 1 1 96 TYR HD2 H -12.751 18.007 -14.278 1.00 . A A . 96 TYR HD2 1 1 2 3337 1 1 96 TYR HE1 H -13.535 14.341 -11.029 1.00 . A A . 96 TYR HE1 1 1 2 3338 1 1 96 TYR HE2 H -13.512 15.785 -15.074 1.00 . A A . 96 TYR HE2 1 1 2 3339 1 1 96 TYR HH H -13.215 13.130 -13.666 1.00 . A A . 96 TYR HH 1 1 2 3340 1 1 96 TYR N N -12.668 20.534 -10.165 1.00 . A A . 96 TYR N 1 1 2 3341 1 1 96 TYR O O -12.164 17.646 -8.423 1.00 . A A . 96 TYR O 1 1 2 3342 1 1 96 TYR OH O -13.992 13.683 -13.548 1.00 . A A . 96 TYR OH 1 1 2 3343 1 1 97 LEU C C -9.590 16.539 -8.501 1.00 . A A . 97 LEU C 1 1 2 3344 1 1 97 LEU CA C -9.512 18.067 -8.412 1.00 . A A . 97 LEU CA 1 1 2 3345 1 1 97 LEU CB C -9.970 18.544 -7.030 1.00 . A A . 97 LEU CB 1 1 2 3346 1 1 97 LEU CD1 C -7.699 19.548 -6.737 1.00 . A A . 97 LEU CD1 1 1 2 3347 1 1 97 LEU CD2 C -9.587 20.953 -7.573 1.00 . A A . 97 LEU CD2 1 1 2 3348 1 1 97 LEU CG C -9.202 19.807 -6.636 1.00 . A A . 97 LEU CG 1 1 2 3349 1 1 97 LEU H H -10.162 19.284 -10.072 1.00 . A A . 97 LEU H 1 1 2 3350 1 1 97 LEU HA H -8.509 18.409 -8.611 1.00 . A A . 97 LEU HA 1 1 2 3351 1 1 97 LEU HB2 H -11.027 18.761 -7.058 1.00 . A A . 97 LEU HB2 1 1 2 3352 1 1 97 LEU HB3 H -9.782 17.768 -6.303 1.00 . A A . 97 LEU HB3 1 1 2 3353 1 1 97 LEU HD11 H -7.525 18.499 -6.922 1.00 . A A . 97 LEU HD11 1 1 2 3354 1 1 97 LEU HD12 H -7.222 19.834 -5.810 1.00 . A A . 97 LEU HD12 1 1 2 3355 1 1 97 LEU HD13 H -7.287 20.130 -7.547 1.00 . A A . 97 LEU HD13 1 1 2 3356 1 1 97 LEU HD21 H -9.719 20.572 -8.574 1.00 . A A . 97 LEU HD21 1 1 2 3357 1 1 97 LEU HD22 H -8.805 21.696 -7.572 1.00 . A A . 97 LEU HD22 1 1 2 3358 1 1 97 LEU HD23 H -10.510 21.401 -7.235 1.00 . A A . 97 LEU HD23 1 1 2 3359 1 1 97 LEU HG H -9.453 20.074 -5.618 1.00 . A A . 97 LEU HG 1 1 2 3360 1 1 97 LEU N N -10.479 18.678 -9.372 1.00 . A A . 97 LEU N 1 1 2 3361 1 1 97 LEU O O -9.760 15.865 -7.504 1.00 . A A . 97 LEU O 1 1 2 3362 1 1 98 PRO C C -8.252 13.886 -9.523 1.00 . A A . 98 PRO C 1 1 2 3363 1 1 98 PRO CA C -9.548 14.586 -9.949 1.00 . A A . 98 PRO CA 1 1 2 3364 1 1 98 PRO CB C -9.738 14.487 -11.459 1.00 . A A . 98 PRO CB 1 1 2 3365 1 1 98 PRO CD C -9.274 16.806 -10.944 1.00 . A A . 98 PRO CD 1 1 2 3366 1 1 98 PRO CG C -9.155 15.750 -12.011 1.00 . A A . 98 PRO CG 1 1 2 3367 1 1 98 PRO HA H -10.398 14.157 -9.443 1.00 . A A . 98 PRO HA 1 1 2 3368 1 1 98 PRO HB2 H -9.211 13.626 -11.846 1.00 . A A . 98 PRO HB2 1 1 2 3369 1 1 98 PRO HB3 H -10.788 14.429 -11.703 1.00 . A A . 98 PRO HB3 1 1 2 3370 1 1 98 PRO HD2 H -8.366 17.393 -10.889 1.00 . A A . 98 PRO HD2 1 1 2 3371 1 1 98 PRO HD3 H -10.124 17.439 -11.134 1.00 . A A . 98 PRO HD3 1 1 2 3372 1 1 98 PRO HG2 H -8.114 15.594 -12.264 1.00 . A A . 98 PRO HG2 1 1 2 3373 1 1 98 PRO HG3 H -9.705 16.058 -12.888 1.00 . A A . 98 PRO HG3 1 1 2 3374 1 1 98 PRO N N -9.477 16.049 -9.705 1.00 . A A . 98 PRO N 1 1 2 3375 1 1 98 PRO O O -8.134 12.680 -9.615 1.00 . A A . 98 PRO O 1 1 2 3376 1 1 99 ALA C C -5.471 13.082 -9.770 1.00 . A A . 99 ALA C 1 1 2 3377 1 1 99 ALA CA C -5.997 13.985 -8.651 1.00 . A A . 99 ALA CA 1 1 2 3378 1 1 99 ALA CB C -6.344 13.152 -7.416 1.00 . A A . 99 ALA CB 1 1 2 3379 1 1 99 ALA H H -7.387 15.597 -9.005 1.00 . A A . 99 ALA H 1 1 2 3380 1 1 99 ALA HA H -5.266 14.734 -8.396 1.00 . A A . 99 ALA HA 1 1 2 3381 1 1 99 ALA HB1 H -5.838 12.200 -7.470 1.00 . A A . 99 ALA HB1 1 1 2 3382 1 1 99 ALA HB2 H -7.411 12.990 -7.378 1.00 . A A . 99 ALA HB2 1 1 2 3383 1 1 99 ALA HB3 H -6.028 13.677 -6.526 1.00 . A A . 99 ALA HB3 1 1 2 3384 1 1 99 ALA N N -7.279 14.624 -9.068 1.00 . A A . 99 ALA N 1 1 2 3385 1 1 99 ALA O O -6.070 12.970 -10.821 1.00 . A A . 99 ALA O 1 1 2 3386 1 1 100 VAL C C -4.230 10.086 -10.320 1.00 . A A . 100 VAL C 1 1 2 3387 1 1 100 VAL CA C -3.811 11.532 -10.605 1.00 . A A . 100 VAL CA 1 1 2 3388 1 1 100 VAL CB C -2.291 11.689 -10.531 1.00 . A A . 100 VAL CB 1 1 2 3389 1 1 100 VAL CG1 C -1.678 11.244 -11.860 1.00 . A A . 100 VAL CG1 1 1 2 3390 1 1 100 VAL CG2 C -1.931 13.158 -10.277 1.00 . A A . 100 VAL CG2 1 1 2 3391 1 1 100 VAL H H -3.894 12.529 -8.695 1.00 . A A . 100 VAL H 1 1 2 3392 1 1 100 VAL HA H -4.166 11.838 -11.577 1.00 . A A . 100 VAL HA 1 1 2 3393 1 1 100 VAL HB H -1.904 11.076 -9.731 1.00 . A A . 100 VAL HB 1 1 2 3394 1 1 100 VAL HG11 H -1.097 12.052 -12.278 1.00 . A A . 100 VAL HG11 1 1 2 3395 1 1 100 VAL HG12 H -2.466 10.974 -12.547 1.00 . A A . 100 VAL HG12 1 1 2 3396 1 1 100 VAL HG13 H -1.039 10.390 -11.693 1.00 . A A . 100 VAL HG13 1 1 2 3397 1 1 100 VAL HG21 H -0.857 13.257 -10.204 1.00 . A A . 100 VAL HG21 1 1 2 3398 1 1 100 VAL HG22 H -2.386 13.487 -9.354 1.00 . A A . 100 VAL HG22 1 1 2 3399 1 1 100 VAL HG23 H -2.294 13.765 -11.092 1.00 . A A . 100 VAL HG23 1 1 2 3400 1 1 100 VAL N N -4.362 12.431 -9.551 1.00 . A A . 100 VAL N 1 1 2 3401 1 1 100 VAL O O -4.961 9.485 -11.081 1.00 . A A . 100 VAL O 1 1 2 3402 1 1 101 PHE C C -5.417 8.142 -7.991 1.00 . A A . 101 PHE C 1 1 2 3403 1 1 101 PHE CA C -4.189 8.122 -8.903 1.00 . A A . 101 PHE CA 1 1 2 3404 1 1 101 PHE CB C -2.999 7.521 -8.155 1.00 . A A . 101 PHE CB 1 1 2 3405 1 1 101 PHE CD1 C -1.804 8.033 -10.329 1.00 . A A . 101 PHE CD1 1 1 2 3406 1 1 101 PHE CD2 C -0.520 7.199 -8.448 1.00 . A A . 101 PHE CD2 1 1 2 3407 1 1 101 PHE CE1 C -0.637 8.089 -11.098 1.00 . A A . 101 PHE CE1 1 1 2 3408 1 1 101 PHE CE2 C 0.646 7.256 -9.218 1.00 . A A . 101 PHE CE2 1 1 2 3409 1 1 101 PHE CG C -1.746 7.588 -9.000 1.00 . A A . 101 PHE CG 1 1 2 3410 1 1 101 PHE CZ C 0.589 7.701 -10.544 1.00 . A A . 101 PHE CZ 1 1 2 3411 1 1 101 PHE H H -3.206 10.021 -8.608 1.00 . A A . 101 PHE H 1 1 2 3412 1 1 101 PHE HA H -4.387 7.564 -9.804 1.00 . A A . 101 PHE HA 1 1 2 3413 1 1 101 PHE HB2 H -2.841 8.069 -7.242 1.00 . A A . 101 PHE HB2 1 1 2 3414 1 1 101 PHE HB3 H -3.214 6.492 -7.916 1.00 . A A . 101 PHE HB3 1 1 2 3415 1 1 101 PHE HD1 H -2.748 8.332 -10.757 1.00 . A A . 101 PHE HD1 1 1 2 3416 1 1 101 PHE HD2 H -0.473 6.856 -7.425 1.00 . A A . 101 PHE HD2 1 1 2 3417 1 1 101 PHE HE1 H -0.681 8.432 -12.121 1.00 . A A . 101 PHE HE1 1 1 2 3418 1 1 101 PHE HE2 H 1.591 6.956 -8.789 1.00 . A A . 101 PHE HE2 1 1 2 3419 1 1 101 PHE HZ H 1.488 7.746 -11.138 1.00 . A A . 101 PHE HZ 1 1 2 3420 1 1 101 PHE N N -3.788 9.522 -9.224 1.00 . A A . 101 PHE N 1 1 2 3421 1 1 101 PHE O O -5.342 7.783 -6.833 1.00 . A A . 101 PHE O 1 1 2 3422 1 1 102 GLU C C -9.005 8.183 -8.388 1.00 . A A . 102 GLU C 1 1 2 3423 1 1 102 GLU CA C -7.754 8.629 -7.624 1.00 . A A . 102 GLU CA 1 1 2 3424 1 1 102 GLU CB C -7.863 10.101 -7.215 1.00 . A A . 102 GLU CB 1 1 2 3425 1 1 102 GLU CD C -10.145 10.793 -7.961 1.00 . A A . 102 GLU CD 1 1 2 3426 1 1 102 GLU CG C -9.288 10.413 -6.752 1.00 . A A . 102 GLU CG 1 1 2 3427 1 1 102 GLU H H -6.586 8.875 -9.423 1.00 . A A . 102 GLU H 1 1 2 3428 1 1 102 GLU HA H -7.613 8.020 -6.748 1.00 . A A . 102 GLU HA 1 1 2 3429 1 1 102 GLU HB2 H -7.171 10.300 -6.410 1.00 . A A . 102 GLU HB2 1 1 2 3430 1 1 102 GLU HB3 H -7.618 10.727 -8.061 1.00 . A A . 102 GLU HB3 1 1 2 3431 1 1 102 GLU HG2 H -9.709 9.543 -6.270 1.00 . A A . 102 GLU HG2 1 1 2 3432 1 1 102 GLU HG3 H -9.268 11.237 -6.054 1.00 . A A . 102 GLU HG3 1 1 2 3433 1 1 102 GLU N N -6.542 8.574 -8.491 1.00 . A A . 102 GLU N 1 1 2 3434 1 1 102 GLU O O -9.161 8.445 -9.564 1.00 . A A . 102 GLU O 1 1 2 3435 1 1 102 GLU OE1 O -10.022 11.917 -8.420 1.00 . A A . 102 GLU OE1 1 1 2 3436 1 1 102 GLU OE2 O -10.909 9.954 -8.409 1.00 . A A . 102 GLU OE2 1 1 2 3437 1 1 103 GLU C C -12.349 7.434 -7.468 1.00 . A A . 103 GLU C 1 1 2 3438 1 1 103 GLU CA C -11.164 7.064 -8.361 1.00 . A A . 103 GLU CA 1 1 2 3439 1 1 103 GLU CB C -11.028 5.545 -8.476 1.00 . A A . 103 GLU CB 1 1 2 3440 1 1 103 GLU CD C -10.915 3.620 -10.061 1.00 . A A . 103 GLU CD 1 1 2 3441 1 1 103 GLU CG C -11.090 5.136 -9.949 1.00 . A A . 103 GLU CG 1 1 2 3442 1 1 103 GLU H H -9.756 7.336 -6.762 1.00 . A A . 103 GLU H 1 1 2 3443 1 1 103 GLU HA H -11.270 7.506 -9.340 1.00 . A A . 103 GLU HA 1 1 2 3444 1 1 103 GLU HB2 H -10.084 5.235 -8.054 1.00 . A A . 103 GLU HB2 1 1 2 3445 1 1 103 GLU HB3 H -11.835 5.072 -7.939 1.00 . A A . 103 GLU HB3 1 1 2 3446 1 1 103 GLU HG2 H -12.047 5.421 -10.362 1.00 . A A . 103 GLU HG2 1 1 2 3447 1 1 103 GLU HG3 H -10.300 5.628 -10.494 1.00 . A A . 103 GLU HG3 1 1 2 3448 1 1 103 GLU N N -9.904 7.522 -7.710 1.00 . A A . 103 GLU N 1 1 2 3449 1 1 103 GLU O O -12.418 7.041 -6.321 1.00 . A A . 103 GLU O 1 1 2 3450 1 1 103 GLU OE1 O -10.438 3.026 -9.109 1.00 . A A . 103 GLU OE1 1 1 2 3451 1 1 103 GLU OE2 O -11.262 3.079 -11.098 1.00 . A A . 103 GLU OE2 1 1 2 3452 1 1 104 VAL C C -15.447 7.470 -7.005 1.00 . A A . 104 VAL C 1 1 2 3453 1 1 104 VAL CA C -14.436 8.611 -7.136 1.00 . A A . 104 VAL CA 1 1 2 3454 1 1 104 VAL CB C -15.062 9.792 -7.875 1.00 . A A . 104 VAL CB 1 1 2 3455 1 1 104 VAL CG1 C -15.507 9.344 -9.269 1.00 . A A . 104 VAL CG1 1 1 2 3456 1 1 104 VAL CG2 C -16.276 10.294 -7.089 1.00 . A A . 104 VAL CG2 1 1 2 3457 1 1 104 VAL H H -13.194 8.524 -8.896 1.00 . A A . 104 VAL H 1 1 2 3458 1 1 104 VAL HA H -14.102 8.925 -6.162 1.00 . A A . 104 VAL HA 1 1 2 3459 1 1 104 VAL HB H -14.335 10.585 -7.967 1.00 . A A . 104 VAL HB 1 1 2 3460 1 1 104 VAL HG11 H -16.518 9.679 -9.448 1.00 . A A . 104 VAL HG11 1 1 2 3461 1 1 104 VAL HG12 H -15.469 8.267 -9.330 1.00 . A A . 104 VAL HG12 1 1 2 3462 1 1 104 VAL HG13 H -14.849 9.770 -10.011 1.00 . A A . 104 VAL HG13 1 1 2 3463 1 1 104 VAL HG21 H -16.707 11.144 -7.598 1.00 . A A . 104 VAL HG21 1 1 2 3464 1 1 104 VAL HG22 H -15.965 10.589 -6.098 1.00 . A A . 104 VAL HG22 1 1 2 3465 1 1 104 VAL HG23 H -17.010 9.506 -7.018 1.00 . A A . 104 VAL HG23 1 1 2 3466 1 1 104 VAL N N -13.272 8.203 -7.974 1.00 . A A . 104 VAL N 1 1 2 3467 1 1 104 VAL O O -15.672 6.712 -7.928 1.00 . A A . 104 VAL O 1 1 2 3468 1 1 105 LEU C C -18.482 6.868 -5.845 1.00 . A A . 105 LEU C 1 1 2 3469 1 1 105 LEU CA C -17.079 6.287 -5.658 1.00 . A A . 105 LEU CA 1 1 2 3470 1 1 105 LEU CB C -16.885 5.815 -4.212 1.00 . A A . 105 LEU CB 1 1 2 3471 1 1 105 LEU CD1 C -14.824 4.745 -5.185 1.00 . A A . 105 LEU CD1 1 1 2 3472 1 1 105 LEU CD2 C -14.614 6.709 -3.652 1.00 . A A . 105 LEU CD2 1 1 2 3473 1 1 105 LEU CG C -15.416 5.442 -3.957 1.00 . A A . 105 LEU CG 1 1 2 3474 1 1 105 LEU H H -15.875 7.994 -5.142 1.00 . A A . 105 LEU H 1 1 2 3475 1 1 105 LEU HA H -16.910 5.470 -6.342 1.00 . A A . 105 LEU HA 1 1 2 3476 1 1 105 LEU HB2 H -17.174 6.608 -3.537 1.00 . A A . 105 LEU HB2 1 1 2 3477 1 1 105 LEU HB3 H -17.508 4.950 -4.032 1.00 . A A . 105 LEU HB3 1 1 2 3478 1 1 105 LEU HD11 H -14.815 5.432 -6.020 1.00 . A A . 105 LEU HD11 1 1 2 3479 1 1 105 LEU HD12 H -15.423 3.883 -5.435 1.00 . A A . 105 LEU HD12 1 1 2 3480 1 1 105 LEU HD13 H -13.814 4.429 -4.969 1.00 . A A . 105 LEU HD13 1 1 2 3481 1 1 105 LEU HD21 H -15.293 7.525 -3.448 1.00 . A A . 105 LEU HD21 1 1 2 3482 1 1 105 LEU HD22 H -13.997 6.959 -4.502 1.00 . A A . 105 LEU HD22 1 1 2 3483 1 1 105 LEU HD23 H -13.987 6.539 -2.789 1.00 . A A . 105 LEU HD23 1 1 2 3484 1 1 105 LEU HG H -15.363 4.774 -3.110 1.00 . A A . 105 LEU HG 1 1 2 3485 1 1 105 LEU N N -16.067 7.361 -5.863 1.00 . A A . 105 LEU N 1 1 2 3486 1 1 105 LEU O O -19.414 6.171 -6.195 1.00 . A A . 105 LEU O 1 1 2 3487 1 1 106 ASP C C -19.881 10.284 -5.499 1.00 . A A . 106 ASP C 1 1 2 3488 1 1 106 ASP CA C -19.976 8.780 -5.777 1.00 . A A . 106 ASP CA 1 1 2 3489 1 1 106 ASP CB C -20.868 8.097 -4.739 1.00 . A A . 106 ASP CB 1 1 2 3490 1 1 106 ASP CG C -22.251 7.844 -5.342 1.00 . A A . 106 ASP CG 1 1 2 3491 1 1 106 ASP H H -17.870 8.686 -5.334 1.00 . A A . 106 ASP H 1 1 2 3492 1 1 106 ASP HA H -20.360 8.602 -6.769 1.00 . A A . 106 ASP HA 1 1 2 3493 1 1 106 ASP HB2 H -20.424 7.157 -4.446 1.00 . A A . 106 ASP HB2 1 1 2 3494 1 1 106 ASP HB3 H -20.966 8.734 -3.874 1.00 . A A . 106 ASP HB3 1 1 2 3495 1 1 106 ASP N N -18.637 8.145 -5.615 1.00 . A A . 106 ASP N 1 1 2 3496 1 1 106 ASP O O -18.821 10.805 -5.217 1.00 . A A . 106 ASP O 1 1 2 3497 1 1 106 ASP OD1 O -22.356 7.849 -6.557 1.00 . A A . 106 ASP OD1 1 1 2 3498 1 1 106 ASP OD2 O -23.182 7.650 -4.577 1.00 . A A . 106 ASP OD2 1 1 2 3499 1 1 107 LEU C C -21.906 12.814 -4.175 1.00 . A A . 107 LEU C 1 1 2 3500 1 1 107 LEU CA C -20.948 12.456 -5.315 1.00 . A A . 107 LEU CA 1 1 2 3501 1 1 107 LEU CB C -21.407 13.101 -6.623 1.00 . A A . 107 LEU CB 1 1 2 3502 1 1 107 LEU CD1 C -23.779 13.832 -6.919 1.00 . A A . 107 LEU CD1 1 1 2 3503 1 1 107 LEU CD2 C -22.846 12.008 -8.349 1.00 . A A . 107 LEU CD2 1 1 2 3504 1 1 107 LEU CG C -22.827 12.634 -6.953 1.00 . A A . 107 LEU CG 1 1 2 3505 1 1 107 LEU H H -21.827 10.547 -5.805 1.00 . A A . 107 LEU H 1 1 2 3506 1 1 107 LEU HA H -19.946 12.775 -5.078 1.00 . A A . 107 LEU HA 1 1 2 3507 1 1 107 LEU HB2 H -21.396 14.175 -6.516 1.00 . A A . 107 LEU HB2 1 1 2 3508 1 1 107 LEU HB3 H -20.741 12.809 -7.421 1.00 . A A . 107 LEU HB3 1 1 2 3509 1 1 107 LEU HD11 H -24.706 13.543 -6.448 1.00 . A A . 107 LEU HD11 1 1 2 3510 1 1 107 LEU HD12 H -23.975 14.165 -7.927 1.00 . A A . 107 LEU HD12 1 1 2 3511 1 1 107 LEU HD13 H -23.325 14.636 -6.357 1.00 . A A . 107 LEU HD13 1 1 2 3512 1 1 107 LEU HD21 H -21.864 11.622 -8.584 1.00 . A A . 107 LEU HD21 1 1 2 3513 1 1 107 LEU HD22 H -23.121 12.758 -9.076 1.00 . A A . 107 LEU HD22 1 1 2 3514 1 1 107 LEU HD23 H -23.565 11.203 -8.373 1.00 . A A . 107 LEU HD23 1 1 2 3515 1 1 107 LEU HG H -23.144 11.903 -6.222 1.00 . A A . 107 LEU HG 1 1 2 3516 1 1 107 LEU N N -20.980 10.985 -5.576 1.00 . A A . 107 LEU N 1 1 2 3517 1 1 107 LEU O O -22.920 12.173 -3.979 1.00 . A A . 107 LEU O 1 1 2 3518 1 1 108 VAL C C -22.753 15.738 -2.334 1.00 . A A . 108 VAL C 1 1 2 3519 1 1 108 VAL CA C -22.490 14.230 -2.297 1.00 . A A . 108 VAL CA 1 1 2 3520 1 1 108 VAL CB C -21.724 13.849 -1.030 1.00 . A A . 108 VAL CB 1 1 2 3521 1 1 108 VAL CG1 C -20.479 14.731 -0.892 1.00 . A A . 108 VAL CG1 1 1 2 3522 1 1 108 VAL CG2 C -22.628 14.049 0.188 1.00 . A A . 108 VAL CG2 1 1 2 3523 1 1 108 VAL H H -20.770 14.340 -3.596 1.00 . A A . 108 VAL H 1 1 2 3524 1 1 108 VAL HA H -23.418 13.684 -2.344 1.00 . A A . 108 VAL HA 1 1 2 3525 1 1 108 VAL HB H -21.423 12.814 -1.090 1.00 . A A . 108 VAL HB 1 1 2 3526 1 1 108 VAL HG11 H -19.603 14.158 -1.154 1.00 . A A . 108 VAL HG11 1 1 2 3527 1 1 108 VAL HG12 H -20.392 15.075 0.128 1.00 . A A . 108 VAL HG12 1 1 2 3528 1 1 108 VAL HG13 H -20.563 15.581 -1.553 1.00 . A A . 108 VAL HG13 1 1 2 3529 1 1 108 VAL HG21 H -23.648 13.819 -0.080 1.00 . A A . 108 VAL HG21 1 1 2 3530 1 1 108 VAL HG22 H -22.565 15.075 0.519 1.00 . A A . 108 VAL HG22 1 1 2 3531 1 1 108 VAL HG23 H -22.310 13.393 0.985 1.00 . A A . 108 VAL HG23 1 1 2 3532 1 1 108 VAL N N -21.594 13.834 -3.423 1.00 . A A . 108 VAL N 1 1 2 3533 1 1 108 VAL O O -21.978 16.496 -2.879 1.00 . A A . 108 VAL O 1 1 2 3534 1 1 109 ASP C C -24.004 18.224 -0.353 1.00 . A A . 109 ASP C 1 1 2 3535 1 1 109 ASP CA C -24.129 17.645 -1.767 1.00 . A A . 109 ASP CA 1 1 2 3536 1 1 109 ASP CB C -25.567 17.769 -2.274 1.00 . A A . 109 ASP CB 1 1 2 3537 1 1 109 ASP CG C -26.450 16.726 -1.584 1.00 . A A . 109 ASP CG 1 1 2 3538 1 1 109 ASP H H -24.453 15.558 -1.321 1.00 . A A . 109 ASP H 1 1 2 3539 1 1 109 ASP HA H -23.460 18.155 -2.440 1.00 . A A . 109 ASP HA 1 1 2 3540 1 1 109 ASP HB2 H -25.942 18.758 -2.054 1.00 . A A . 109 ASP HB2 1 1 2 3541 1 1 109 ASP HB3 H -25.588 17.605 -3.340 1.00 . A A . 109 ASP HB3 1 1 2 3542 1 1 109 ASP N N -23.838 16.182 -1.759 1.00 . A A . 109 ASP N 1 1 2 3543 1 1 109 ASP O O -24.787 17.911 0.519 1.00 . A A . 109 ASP O 1 1 2 3544 1 1 109 ASP OD1 O -26.033 16.206 -0.564 1.00 . A A . 109 ASP OD1 1 1 2 3545 1 1 109 ASP OD2 O -27.530 16.466 -2.090 1.00 . A A . 109 ASP OD2 1 1 2 3546 1 1 110 ALA C C -23.372 18.843 2.339 1.00 . A A . 110 ALA C 1 1 2 3547 1 1 110 ALA CA C -22.822 19.713 1.202 1.00 . A A . 110 ALA CA 1 1 2 3548 1 1 110 ALA CB C -23.587 21.034 1.132 1.00 . A A . 110 ALA CB 1 1 2 3549 1 1 110 ALA H H -22.426 19.308 -0.879 1.00 . A A . 110 ALA H 1 1 2 3550 1 1 110 ALA HA H -21.774 19.911 1.361 1.00 . A A . 110 ALA HA 1 1 2 3551 1 1 110 ALA HB1 H -22.922 21.849 1.380 1.00 . A A . 110 ALA HB1 1 1 2 3552 1 1 110 ALA HB2 H -24.407 21.013 1.834 1.00 . A A . 110 ALA HB2 1 1 2 3553 1 1 110 ALA HB3 H -23.972 21.175 0.133 1.00 . A A . 110 ALA HB3 1 1 2 3554 1 1 110 ALA N N -23.029 19.077 -0.141 1.00 . A A . 110 ALA N 1 1 2 3555 1 1 110 ALA O O -24.038 19.329 3.232 1.00 . A A . 110 ALA O 1 1 2 3556 1 1 111 VAL C C -22.774 15.420 3.530 1.00 . A A . 111 VAL C 1 1 2 3557 1 1 111 VAL CA C -23.624 16.690 3.411 1.00 . A A . 111 VAL CA 1 1 2 3558 1 1 111 VAL CB C -25.056 16.349 2.999 1.00 . A A . 111 VAL CB 1 1 2 3559 1 1 111 VAL CG1 C -25.595 15.234 3.897 1.00 . A A . 111 VAL CG1 1 1 2 3560 1 1 111 VAL CG2 C -25.938 17.591 3.151 1.00 . A A . 111 VAL CG2 1 1 2 3561 1 1 111 VAL H H -22.566 17.186 1.595 1.00 . A A . 111 VAL H 1 1 2 3562 1 1 111 VAL HA H -23.630 17.224 4.349 1.00 . A A . 111 VAL HA 1 1 2 3563 1 1 111 VAL HB H -25.067 16.020 1.970 1.00 . A A . 111 VAL HB 1 1 2 3564 1 1 111 VAL HG11 H -25.631 15.580 4.919 1.00 . A A . 111 VAL HG11 1 1 2 3565 1 1 111 VAL HG12 H -24.945 14.373 3.831 1.00 . A A . 111 VAL HG12 1 1 2 3566 1 1 111 VAL HG13 H -26.589 14.960 3.574 1.00 . A A . 111 VAL HG13 1 1 2 3567 1 1 111 VAL HG21 H -25.702 18.299 2.371 1.00 . A A . 111 VAL HG21 1 1 2 3568 1 1 111 VAL HG22 H -25.759 18.044 4.115 1.00 . A A . 111 VAL HG22 1 1 2 3569 1 1 111 VAL HG23 H -26.978 17.305 3.075 1.00 . A A . 111 VAL HG23 1 1 2 3570 1 1 111 VAL N N -23.105 17.567 2.320 1.00 . A A . 111 VAL N 1 1 2 3571 1 1 111 VAL O O -22.153 14.984 2.582 1.00 . A A . 111 VAL O 1 1 2 3572 1 1 112 ILE C C -22.803 12.494 5.535 1.00 . A A . 112 ILE C 1 1 2 3573 1 1 112 ILE CA C -21.941 13.583 4.886 1.00 . A A . 112 ILE CA 1 1 2 3574 1 1 112 ILE CB C -20.800 13.990 5.821 1.00 . A A . 112 ILE CB 1 1 2 3575 1 1 112 ILE CD1 C -18.989 14.020 4.093 1.00 . A A . 112 ILE CD1 1 1 2 3576 1 1 112 ILE CG1 C -19.806 14.876 5.063 1.00 . A A . 112 ILE CG1 1 1 2 3577 1 1 112 ILE CG2 C -20.083 12.739 6.332 1.00 . A A . 112 ILE CG2 1 1 2 3578 1 1 112 ILE H H -23.256 15.197 5.444 1.00 . A A . 112 ILE H 1 1 2 3579 1 1 112 ILE HA H -21.542 13.239 3.945 1.00 . A A . 112 ILE HA 1 1 2 3580 1 1 112 ILE HB H -21.204 14.539 6.660 1.00 . A A . 112 ILE HB 1 1 2 3581 1 1 112 ILE HD11 H -17.965 13.968 4.433 1.00 . A A . 112 ILE HD11 1 1 2 3582 1 1 112 ILE HD12 H -19.020 14.462 3.108 1.00 . A A . 112 ILE HD12 1 1 2 3583 1 1 112 ILE HD13 H -19.406 13.024 4.053 1.00 . A A . 112 ILE HD13 1 1 2 3584 1 1 112 ILE HG12 H -20.346 15.631 4.511 1.00 . A A . 112 ILE HG12 1 1 2 3585 1 1 112 ILE HG13 H -19.140 15.352 5.766 1.00 . A A . 112 ILE HG13 1 1 2 3586 1 1 112 ILE HG21 H -20.011 12.014 5.534 1.00 . A A . 112 ILE HG21 1 1 2 3587 1 1 112 ILE HG22 H -20.638 12.316 7.156 1.00 . A A . 112 ILE HG22 1 1 2 3588 1 1 112 ILE HG23 H -19.090 13.005 6.666 1.00 . A A . 112 ILE HG23 1 1 2 3589 1 1 112 ILE N N -22.746 14.826 4.694 1.00 . A A . 112 ILE N 1 1 2 3590 1 1 112 ILE O O -23.226 12.617 6.667 1.00 . A A . 112 ILE O 1 1 2 3591 1 1 113 LEU C C -23.014 9.310 6.113 1.00 . A A . 113 LEU C 1 1 2 3592 1 1 113 LEU CA C -23.902 10.338 5.406 1.00 . A A . 113 LEU CA 1 1 2 3593 1 1 113 LEU CB C -24.613 9.702 4.211 1.00 . A A . 113 LEU CB 1 1 2 3594 1 1 113 LEU CD1 C -26.678 9.542 5.608 1.00 . A A . 113 LEU CD1 1 1 2 3595 1 1 113 LEU CD2 C -26.308 11.537 4.151 1.00 . A A . 113 LEU CD2 1 1 2 3596 1 1 113 LEU CG C -26.107 10.025 4.273 1.00 . A A . 113 LEU CG 1 1 2 3597 1 1 113 LEU H H -22.717 11.348 3.914 1.00 . A A . 113 LEU H 1 1 2 3598 1 1 113 LEU HA H -24.627 10.744 6.092 1.00 . A A . 113 LEU HA 1 1 2 3599 1 1 113 LEU HB2 H -24.197 10.095 3.294 1.00 . A A . 113 LEU HB2 1 1 2 3600 1 1 113 LEU HB3 H -24.477 8.631 4.238 1.00 . A A . 113 LEU HB3 1 1 2 3601 1 1 113 LEU HD11 H -27.662 9.126 5.450 1.00 . A A . 113 LEU HD11 1 1 2 3602 1 1 113 LEU HD12 H -26.746 10.375 6.293 1.00 . A A . 113 LEU HD12 1 1 2 3603 1 1 113 LEU HD13 H -26.031 8.785 6.026 1.00 . A A . 113 LEU HD13 1 1 2 3604 1 1 113 LEU HD21 H -25.862 11.886 3.232 1.00 . A A . 113 LEU HD21 1 1 2 3605 1 1 113 LEU HD22 H -25.839 12.031 4.989 1.00 . A A . 113 LEU HD22 1 1 2 3606 1 1 113 LEU HD23 H -27.365 11.760 4.146 1.00 . A A . 113 LEU HD23 1 1 2 3607 1 1 113 LEU HG H -26.617 9.524 3.462 1.00 . A A . 113 LEU HG 1 1 2 3608 1 1 113 LEU N N -23.067 11.430 4.827 1.00 . A A . 113 LEU N 1 1 2 3609 1 1 113 LEU O O -21.910 9.668 6.487 1.00 . A A . 113 LEU O 1 1 2 3610 1 1 113 LEU OXT O -23.456 8.183 6.268 1.00 . A A . 113 LEU OXT 1 1 3 3611 1 1 1 GLY C C 4.404 31.243 -17.844 1.00 . A A . 1 GLY C 1 1 3 3612 1 1 1 GLY CA C 2.986 30.672 -17.768 1.00 . A A . 1 GLY CA 1 1 3 3613 1 1 1 GLY H1 H 1.296 31.469 -18.688 1.00 . A A . 1 GLY H1 1 1 3 3614 1 1 1 GLY H2 H 2.487 32.620 -18.308 1.00 . A A . 1 GLY H2 1 1 3 3615 1 1 1 GLY H3 H 1.509 31.969 -17.081 1.00 . A A . 1 GLY H3 1 1 3 3616 1 1 1 GLY HA2 H 2.828 30.225 -16.797 1.00 . A A . 1 GLY HA2 1 1 3 3617 1 1 1 GLY HA3 H 2.863 29.923 -18.534 1.00 . A A . 1 GLY HA3 1 1 3 3618 1 1 1 GLY N N 1.994 31.765 -17.977 1.00 . A A . 1 GLY N 1 1 3 3619 1 1 1 GLY O O 4.608 32.438 -17.761 1.00 . A A . 1 GLY O 1 1 3 3620 1 1 2 SER C C 7.211 31.519 -16.754 1.00 . A A . 2 SER C 1 1 3 3621 1 1 2 SER CA C 6.790 30.888 -18.084 1.00 . A A . 2 SER CA 1 1 3 3622 1 1 2 SER CB C 6.776 31.934 -19.197 1.00 . A A . 2 SER CB 1 1 3 3623 1 1 2 SER H H 5.196 29.437 -18.066 1.00 . A A . 2 SER H 1 1 3 3624 1 1 2 SER HA H 7.455 30.081 -18.346 1.00 . A A . 2 SER HA 1 1 3 3625 1 1 2 SER HB2 H 5.862 31.852 -19.760 1.00 . A A . 2 SER HB2 1 1 3 3626 1 1 2 SER HB3 H 6.840 32.923 -18.761 1.00 . A A . 2 SER HB3 1 1 3 3627 1 1 2 SER HG H 7.569 31.202 -20.816 1.00 . A A . 2 SER HG 1 1 3 3628 1 1 2 SER N N 5.384 30.397 -18.002 1.00 . A A . 2 SER N 1 1 3 3629 1 1 2 SER O O 8.028 30.981 -16.033 1.00 . A A . 2 SER O 1 1 3 3630 1 1 2 SER OG O 7.880 31.711 -20.063 1.00 . A A . 2 SER OG 1 1 3 3631 1 1 3 HIS C C 6.345 32.615 -13.963 1.00 . A A . 3 HIS C 1 1 3 3632 1 1 3 HIS CA C 7.034 33.317 -15.140 1.00 . A A . 3 HIS CA 1 1 3 3633 1 1 3 HIS CB C 6.528 34.752 -15.279 1.00 . A A . 3 HIS CB 1 1 3 3634 1 1 3 HIS CD2 C 7.915 36.967 -15.017 1.00 . A A . 3 HIS CD2 1 1 3 3635 1 1 3 HIS CE1 C 9.687 36.361 -16.108 1.00 . A A . 3 HIS CE1 1 1 3 3636 1 1 3 HIS CG C 7.697 35.681 -15.446 1.00 . A A . 3 HIS CG 1 1 3 3637 1 1 3 HIS H H 6.005 33.073 -17.019 1.00 . A A . 3 HIS H 1 1 3 3638 1 1 3 HIS HA H 8.104 33.313 -15.008 1.00 . A A . 3 HIS HA 1 1 3 3639 1 1 3 HIS HB2 H 5.885 34.823 -16.144 1.00 . A A . 3 HIS HB2 1 1 3 3640 1 1 3 HIS HB3 H 5.975 35.026 -14.394 1.00 . A A . 3 HIS HB3 1 1 3 3641 1 1 3 HIS HD1 H 9.002 34.452 -16.575 1.00 . A A . 3 HIS HD1 1 1 3 3642 1 1 3 HIS HD2 H 7.217 37.557 -14.442 1.00 . A A . 3 HIS HD2 1 1 3 3643 1 1 3 HIS HE1 H 10.662 36.364 -16.569 1.00 . A A . 3 HIS HE1 1 1 3 3644 1 1 3 HIS N N 6.662 32.654 -16.424 1.00 . A A . 3 HIS N 1 1 3 3645 1 1 3 HIS ND1 N 8.840 35.315 -16.140 1.00 . A A . 3 HIS ND1 1 1 3 3646 1 1 3 HIS NE2 N 9.172 37.393 -15.435 1.00 . A A . 3 HIS NE2 1 1 3 3647 1 1 3 HIS O O 5.730 31.580 -14.122 1.00 . A A . 3 HIS O 1 1 3 3648 1 1 4 MET C C 4.265 32.616 -11.745 1.00 . A A . 4 MET C 1 1 3 3649 1 1 4 MET CA C 5.787 32.534 -11.605 1.00 . A A . 4 MET CA 1 1 3 3650 1 1 4 MET CB C 6.258 33.344 -10.396 1.00 . A A . 4 MET CB 1 1 3 3651 1 1 4 MET CE C 7.599 34.485 -8.199 1.00 . A A . 4 MET CE 1 1 3 3652 1 1 4 MET CG C 5.835 32.632 -9.110 1.00 . A A . 4 MET CG 1 1 3 3653 1 1 4 MET H H 6.939 34.010 -12.676 1.00 . A A . 4 MET H 1 1 3 3654 1 1 4 MET HA H 6.102 31.509 -11.508 1.00 . A A . 4 MET HA 1 1 3 3655 1 1 4 MET HB2 H 7.335 33.436 -10.422 1.00 . A A . 4 MET HB2 1 1 3 3656 1 1 4 MET HB3 H 5.811 34.327 -10.424 1.00 . A A . 4 MET HB3 1 1 3 3657 1 1 4 MET HE1 H 8.090 34.900 -7.330 1.00 . A A . 4 MET HE1 1 1 3 3658 1 1 4 MET HE2 H 7.429 35.267 -8.921 1.00 . A A . 4 MET HE2 1 1 3 3659 1 1 4 MET HE3 H 8.223 33.719 -8.639 1.00 . A A . 4 MET HE3 1 1 3 3660 1 1 4 MET HG2 H 4.804 32.324 -9.191 1.00 . A A . 4 MET HG2 1 1 3 3661 1 1 4 MET HG3 H 6.459 31.765 -8.958 1.00 . A A . 4 MET HG3 1 1 3 3662 1 1 4 MET N N 6.441 33.173 -12.785 1.00 . A A . 4 MET N 1 1 3 3663 1 1 4 MET O O 3.746 33.401 -12.514 1.00 . A A . 4 MET O 1 1 3 3664 1 1 4 MET SD S 6.017 33.759 -7.705 1.00 . A A . 4 MET SD 1 1 3 3665 1 1 5 GLN C C 1.431 32.375 -9.829 1.00 . A A . 5 GLN C 1 1 3 3666 1 1 5 GLN CA C 2.057 31.844 -11.125 1.00 . A A . 5 GLN CA 1 1 3 3667 1 1 5 GLN CB C 1.643 30.389 -11.358 1.00 . A A . 5 GLN CB 1 1 3 3668 1 1 5 GLN CD C -0.010 29.741 -13.121 1.00 . A A . 5 GLN CD 1 1 3 3669 1 1 5 GLN CG C 1.444 30.144 -12.856 1.00 . A A . 5 GLN CG 1 1 3 3670 1 1 5 GLN H H 3.979 31.176 -10.405 1.00 . A A . 5 GLN H 1 1 3 3671 1 1 5 GLN HA H 1.756 32.450 -11.965 1.00 . A A . 5 GLN HA 1 1 3 3672 1 1 5 GLN HB2 H 2.414 29.733 -10.985 1.00 . A A . 5 GLN HB2 1 1 3 3673 1 1 5 GLN HB3 H 0.719 30.191 -10.837 1.00 . A A . 5 GLN HB3 1 1 3 3674 1 1 5 GLN HE21 H 0.425 27.828 -13.448 1.00 . A A . 5 GLN HE21 1 1 3 3675 1 1 5 GLN HE22 H -1.219 28.231 -13.575 1.00 . A A . 5 GLN HE22 1 1 3 3676 1 1 5 GLN HG2 H 1.673 31.048 -13.403 1.00 . A A . 5 GLN HG2 1 1 3 3677 1 1 5 GLN HG3 H 2.100 29.351 -13.182 1.00 . A A . 5 GLN HG3 1 1 3 3678 1 1 5 GLN N N 3.544 31.808 -11.017 1.00 . A A . 5 GLN N 1 1 3 3679 1 1 5 GLN NE2 N -0.291 28.497 -13.405 1.00 . A A . 5 GLN NE2 1 1 3 3680 1 1 5 GLN O O 1.797 31.980 -8.741 1.00 . A A . 5 GLN O 1 1 3 3681 1 1 5 GLN OE1 O -0.900 30.567 -13.072 1.00 . A A . 5 GLN OE1 1 1 3 3682 1 1 6 VAL C C -1.134 32.748 -8.146 1.00 . A A . 6 VAL C 1 1 3 3683 1 1 6 VAL CA C -0.185 33.806 -8.721 1.00 . A A . 6 VAL CA 1 1 3 3684 1 1 6 VAL CB C -0.967 35.033 -9.199 1.00 . A A . 6 VAL CB 1 1 3 3685 1 1 6 VAL CG1 C -0.004 36.049 -9.813 1.00 . A A . 6 VAL CG1 1 1 3 3686 1 1 6 VAL CG2 C -2.002 34.613 -10.251 1.00 . A A . 6 VAL CG2 1 1 3 3687 1 1 6 VAL H H 0.194 33.560 -10.830 1.00 . A A . 6 VAL H 1 1 3 3688 1 1 6 VAL HA H 0.550 34.096 -7.987 1.00 . A A . 6 VAL HA 1 1 3 3689 1 1 6 VAL HB H -1.473 35.484 -8.357 1.00 . A A . 6 VAL HB 1 1 3 3690 1 1 6 VAL HG11 H -0.488 37.012 -9.874 1.00 . A A . 6 VAL HG11 1 1 3 3691 1 1 6 VAL HG12 H 0.279 35.724 -10.803 1.00 . A A . 6 VAL HG12 1 1 3 3692 1 1 6 VAL HG13 H 0.877 36.128 -9.193 1.00 . A A . 6 VAL HG13 1 1 3 3693 1 1 6 VAL HG21 H -2.551 35.483 -10.581 1.00 . A A . 6 VAL HG21 1 1 3 3694 1 1 6 VAL HG22 H -2.687 33.900 -9.819 1.00 . A A . 6 VAL HG22 1 1 3 3695 1 1 6 VAL HG23 H -1.501 34.164 -11.094 1.00 . A A . 6 VAL HG23 1 1 3 3696 1 1 6 VAL N N 0.478 33.261 -9.942 1.00 . A A . 6 VAL N 1 1 3 3697 1 1 6 VAL O O -0.779 31.594 -8.022 1.00 . A A . 6 VAL O 1 1 3 3698 1 1 7 VAL C C -4.347 31.782 -8.326 1.00 . A A . 7 VAL C 1 1 3 3699 1 1 7 VAL CA C -3.298 32.119 -7.263 1.00 . A A . 7 VAL CA 1 1 3 3700 1 1 7 VAL CB C -3.955 32.791 -6.060 1.00 . A A . 7 VAL CB 1 1 3 3701 1 1 7 VAL CG1 C -4.802 31.762 -5.307 1.00 . A A . 7 VAL CG1 1 1 3 3702 1 1 7 VAL CG2 C -2.873 33.340 -5.127 1.00 . A A . 7 VAL CG2 1 1 3 3703 1 1 7 VAL H H -2.618 34.052 -7.922 1.00 . A A . 7 VAL H 1 1 3 3704 1 1 7 VAL HA H -2.776 31.228 -6.952 1.00 . A A . 7 VAL HA 1 1 3 3705 1 1 7 VAL HB H -4.587 33.599 -6.398 1.00 . A A . 7 VAL HB 1 1 3 3706 1 1 7 VAL HG11 H -5.829 31.834 -5.632 1.00 . A A . 7 VAL HG11 1 1 3 3707 1 1 7 VAL HG12 H -4.746 31.955 -4.246 1.00 . A A . 7 VAL HG12 1 1 3 3708 1 1 7 VAL HG13 H -4.428 30.769 -5.513 1.00 . A A . 7 VAL HG13 1 1 3 3709 1 1 7 VAL HG21 H -2.879 34.419 -5.164 1.00 . A A . 7 VAL HG21 1 1 3 3710 1 1 7 VAL HG22 H -1.908 32.975 -5.442 1.00 . A A . 7 VAL HG22 1 1 3 3711 1 1 7 VAL HG23 H -3.069 33.014 -4.116 1.00 . A A . 7 VAL HG23 1 1 3 3712 1 1 7 VAL N N -2.339 33.121 -7.807 1.00 . A A . 7 VAL N 1 1 3 3713 1 1 7 VAL O O -4.657 32.589 -9.180 1.00 . A A . 7 VAL O 1 1 3 3714 1 1 8 LEU C C -7.315 30.269 -8.686 1.00 . A A . 8 LEU C 1 1 3 3715 1 1 8 LEU CA C -5.915 30.218 -9.301 1.00 . A A . 8 LEU CA 1 1 3 3716 1 1 8 LEU CB C -5.554 28.789 -9.708 1.00 . A A . 8 LEU CB 1 1 3 3717 1 1 8 LEU CD1 C -3.526 29.872 -10.702 1.00 . A A . 8 LEU CD1 1 1 3 3718 1 1 8 LEU CD2 C -3.963 27.443 -11.085 1.00 . A A . 8 LEU CD2 1 1 3 3719 1 1 8 LEU CG C -4.615 28.817 -10.918 1.00 . A A . 8 LEU CG 1 1 3 3720 1 1 8 LEU H H -4.627 29.960 -7.593 1.00 . A A . 8 LEU H 1 1 3 3721 1 1 8 LEU HA H -5.856 30.870 -10.157 1.00 . A A . 8 LEU HA 1 1 3 3722 1 1 8 LEU HB2 H -5.062 28.296 -8.881 1.00 . A A . 8 LEU HB2 1 1 3 3723 1 1 8 LEU HB3 H -6.453 28.250 -9.965 1.00 . A A . 8 LEU HB3 1 1 3 3724 1 1 8 LEU HD11 H -3.226 29.872 -9.666 1.00 . A A . 8 LEU HD11 1 1 3 3725 1 1 8 LEU HD12 H -3.910 30.845 -10.967 1.00 . A A . 8 LEU HD12 1 1 3 3726 1 1 8 LEU HD13 H -2.674 29.640 -11.324 1.00 . A A . 8 LEU HD13 1 1 3 3727 1 1 8 LEU HD21 H -3.895 27.203 -12.136 1.00 . A A . 8 LEU HD21 1 1 3 3728 1 1 8 LEU HD22 H -4.562 26.698 -10.582 1.00 . A A . 8 LEU HD22 1 1 3 3729 1 1 8 LEU HD23 H -2.973 27.460 -10.654 1.00 . A A . 8 LEU HD23 1 1 3 3730 1 1 8 LEU HG H -5.180 29.060 -11.806 1.00 . A A . 8 LEU HG 1 1 3 3731 1 1 8 LEU N N -4.891 30.599 -8.286 1.00 . A A . 8 LEU N 1 1 3 3732 1 1 8 LEU O O -7.470 30.187 -7.484 1.00 . A A . 8 LEU O 1 1 3 3733 1 1 9 PRO C C -10.190 29.086 -8.655 1.00 . A A . 9 PRO C 1 1 3 3734 1 1 9 PRO CA C -9.700 30.472 -9.084 1.00 . A A . 9 PRO CA 1 1 3 3735 1 1 9 PRO CB C -10.453 30.959 -10.320 1.00 . A A . 9 PRO CB 1 1 3 3736 1 1 9 PRO CD C -8.174 30.510 -10.999 1.00 . A A . 9 PRO CD 1 1 3 3737 1 1 9 PRO CG C -9.602 30.555 -11.482 1.00 . A A . 9 PRO CG 1 1 3 3738 1 1 9 PRO HA H -9.809 31.183 -8.280 1.00 . A A . 9 PRO HA 1 1 3 3739 1 1 9 PRO HB2 H -11.424 30.486 -10.377 1.00 . A A . 9 PRO HB2 1 1 3 3740 1 1 9 PRO HB3 H -10.559 32.033 -10.297 1.00 . A A . 9 PRO HB3 1 1 3 3741 1 1 9 PRO HD2 H -7.666 29.645 -11.404 1.00 . A A . 9 PRO HD2 1 1 3 3742 1 1 9 PRO HD3 H -7.654 31.416 -11.267 1.00 . A A . 9 PRO HD3 1 1 3 3743 1 1 9 PRO HG2 H -9.905 29.578 -11.836 1.00 . A A . 9 PRO HG2 1 1 3 3744 1 1 9 PRO HG3 H -9.693 31.279 -12.276 1.00 . A A . 9 PRO HG3 1 1 3 3745 1 1 9 PRO N N -8.291 30.406 -9.541 1.00 . A A . 9 PRO N 1 1 3 3746 1 1 9 PRO O O -10.754 28.919 -7.592 1.00 . A A . 9 PRO O 1 1 3 3747 1 1 10 ASN C C -9.745 25.677 -9.988 1.00 . A A . 10 ASN C 1 1 3 3748 1 1 10 ASN CA C -10.437 26.720 -9.111 1.00 . A A . 10 ASN CA 1 1 3 3749 1 1 10 ASN CB C -11.945 26.717 -9.378 1.00 . A A . 10 ASN CB 1 1 3 3750 1 1 10 ASN CG C -12.242 27.434 -10.698 1.00 . A A . 10 ASN CG 1 1 3 3751 1 1 10 ASN H H -9.526 28.249 -10.328 1.00 . A A . 10 ASN H 1 1 3 3752 1 1 10 ASN HA H -10.248 26.522 -8.069 1.00 . A A . 10 ASN HA 1 1 3 3753 1 1 10 ASN HB2 H -12.297 25.697 -9.434 1.00 . A A . 10 ASN HB2 1 1 3 3754 1 1 10 ASN HB3 H -12.450 27.224 -8.576 1.00 . A A . 10 ASN HB3 1 1 3 3755 1 1 10 ASN HD21 H -14.206 27.463 -10.403 1.00 . A A . 10 ASN HD21 1 1 3 3756 1 1 10 ASN HD22 H -13.680 28.173 -11.852 1.00 . A A . 10 ASN HD22 1 1 3 3757 1 1 10 ASN N N -9.980 28.093 -9.474 1.00 . A A . 10 ASN N 1 1 3 3758 1 1 10 ASN ND2 N -13.479 27.713 -11.011 1.00 . A A . 10 ASN ND2 1 1 3 3759 1 1 10 ASN O O -10.273 24.612 -10.236 1.00 . A A . 10 ASN O 1 1 3 3760 1 1 10 ASN OD1 O -11.342 27.742 -11.452 1.00 . A A . 10 ASN OD1 1 1 3 3761 1 1 11 THR C C -6.731 24.296 -10.583 1.00 . A A . 11 THR C 1 1 3 3762 1 1 11 THR CA C -7.867 24.988 -11.339 1.00 . A A . 11 THR CA 1 1 3 3763 1 1 11 THR CB C -7.308 25.818 -12.496 1.00 . A A . 11 THR CB 1 1 3 3764 1 1 11 THR CG2 C -8.391 26.763 -13.019 1.00 . A A . 11 THR CG2 1 1 3 3765 1 1 11 THR H H -8.157 26.836 -10.265 1.00 . A A . 11 THR H 1 1 3 3766 1 1 11 THR HA H -8.563 24.258 -11.717 1.00 . A A . 11 THR HA 1 1 3 3767 1 1 11 THR HB H -6.993 25.160 -13.291 1.00 . A A . 11 THR HB 1 1 3 3768 1 1 11 THR HG1 H -5.804 27.016 -12.798 1.00 . A A . 11 THR HG1 1 1 3 3769 1 1 11 THR HG21 H -9.334 26.525 -12.549 1.00 . A A . 11 THR HG21 1 1 3 3770 1 1 11 THR HG22 H -8.484 26.648 -14.089 1.00 . A A . 11 THR HG22 1 1 3 3771 1 1 11 THR HG23 H -8.122 27.783 -12.788 1.00 . A A . 11 THR HG23 1 1 3 3772 1 1 11 THR N N -8.570 25.971 -10.469 1.00 . A A . 11 THR N 1 1 3 3773 1 1 11 THR O O -6.138 24.849 -9.677 1.00 . A A . 11 THR O 1 1 3 3774 1 1 11 THR OG1 O -6.195 26.575 -12.039 1.00 . A A . 11 THR OG1 1 1 3 3775 1 1 12 ALA C C -4.405 21.750 -11.365 1.00 . A A . 12 ALA C 1 1 3 3776 1 1 12 ALA CA C -5.315 22.349 -10.299 1.00 . A A . 12 ALA CA 1 1 3 3777 1 1 12 ALA CB C -5.993 21.243 -9.491 1.00 . A A . 12 ALA CB 1 1 3 3778 1 1 12 ALA H H -6.908 22.672 -11.710 1.00 . A A . 12 ALA H 1 1 3 3779 1 1 12 ALA HA H -4.759 23.002 -9.647 1.00 . A A . 12 ALA HA 1 1 3 3780 1 1 12 ALA HB1 H -6.975 21.571 -9.185 1.00 . A A . 12 ALA HB1 1 1 3 3781 1 1 12 ALA HB2 H -5.399 21.019 -8.617 1.00 . A A . 12 ALA HB2 1 1 3 3782 1 1 12 ALA HB3 H -6.083 20.357 -10.101 1.00 . A A . 12 ALA HB3 1 1 3 3783 1 1 12 ALA N N -6.420 23.090 -10.967 1.00 . A A . 12 ALA N 1 1 3 3784 1 1 12 ALA O O -4.760 21.687 -12.521 1.00 . A A . 12 ALA O 1 1 3 3785 1 1 13 LEU C C -1.726 19.416 -11.533 1.00 . A A . 13 LEU C 1 1 3 3786 1 1 13 LEU CA C -2.337 20.729 -12.036 1.00 . A A . 13 LEU CA 1 1 3 3787 1 1 13 LEU CB C -1.285 21.827 -12.303 1.00 . A A . 13 LEU CB 1 1 3 3788 1 1 13 LEU CD1 C 1.157 22.321 -12.460 1.00 . A A . 13 LEU CD1 1 1 3 3789 1 1 13 LEU CD2 C 0.175 21.573 -10.293 1.00 . A A . 13 LEU CD2 1 1 3 3790 1 1 13 LEU CG C 0.107 21.416 -11.811 1.00 . A A . 13 LEU CG 1 1 3 3791 1 1 13 LEU H H -2.952 21.371 -10.064 1.00 . A A . 13 LEU H 1 1 3 3792 1 1 13 LEU HA H -2.898 20.544 -12.940 1.00 . A A . 13 LEU HA 1 1 3 3793 1 1 13 LEU HB2 H -1.242 22.018 -13.363 1.00 . A A . 13 LEU HB2 1 1 3 3794 1 1 13 LEU HB3 H -1.586 22.731 -11.794 1.00 . A A . 13 LEU HB3 1 1 3 3795 1 1 13 LEU HD11 H 1.372 23.150 -11.801 1.00 . A A . 13 LEU HD11 1 1 3 3796 1 1 13 LEU HD12 H 0.778 22.698 -13.398 1.00 . A A . 13 LEU HD12 1 1 3 3797 1 1 13 LEU HD13 H 2.061 21.758 -12.636 1.00 . A A . 13 LEU HD13 1 1 3 3798 1 1 13 LEU HD21 H 1.139 21.238 -9.940 1.00 . A A . 13 LEU HD21 1 1 3 3799 1 1 13 LEU HD22 H -0.601 20.979 -9.838 1.00 . A A . 13 LEU HD22 1 1 3 3800 1 1 13 LEU HD23 H 0.036 22.612 -10.030 1.00 . A A . 13 LEU HD23 1 1 3 3801 1 1 13 LEU HG H 0.303 20.389 -12.083 1.00 . A A . 13 LEU HG 1 1 3 3802 1 1 13 LEU N N -3.237 21.314 -11.004 1.00 . A A . 13 LEU N 1 1 3 3803 1 1 13 LEU O O -1.577 19.203 -10.345 1.00 . A A . 13 LEU O 1 1 3 3804 1 1 14 HIS C C 0.746 17.379 -11.998 1.00 . A A . 14 HIS C 1 1 3 3805 1 1 14 HIS CA C -0.776 17.240 -12.018 1.00 . A A . 14 HIS CA 1 1 3 3806 1 1 14 HIS CB C -1.196 16.221 -13.084 1.00 . A A . 14 HIS CB 1 1 3 3807 1 1 14 HIS CD2 C -3.641 17.220 -13.136 1.00 . A A . 14 HIS CD2 1 1 3 3808 1 1 14 HIS CE1 C -4.679 15.446 -13.823 1.00 . A A . 14 HIS CE1 1 1 3 3809 1 1 14 HIS CG C -2.690 16.236 -13.286 1.00 . A A . 14 HIS CG 1 1 3 3810 1 1 14 HIS H H -1.513 18.730 -13.385 1.00 . A A . 14 HIS H 1 1 3 3811 1 1 14 HIS HA H -1.145 16.942 -11.050 1.00 . A A . 14 HIS HA 1 1 3 3812 1 1 14 HIS HB2 H -0.709 16.459 -14.016 1.00 . A A . 14 HIS HB2 1 1 3 3813 1 1 14 HIS HB3 H -0.890 15.233 -12.769 1.00 . A A . 14 HIS HB3 1 1 3 3814 1 1 14 HIS HD1 H -2.990 14.238 -13.925 1.00 . A A . 14 HIS HD1 1 1 3 3815 1 1 14 HIS HD2 H -3.451 18.228 -12.806 1.00 . A A . 14 HIS HD2 1 1 3 3816 1 1 14 HIS HE1 H -5.454 14.767 -14.144 1.00 . A A . 14 HIS HE1 1 1 3 3817 1 1 14 HIS N N -1.378 18.536 -12.433 1.00 . A A . 14 HIS N 1 1 3 3818 1 1 14 HIS ND1 N -3.379 15.115 -13.724 1.00 . A A . 14 HIS ND1 1 1 3 3819 1 1 14 HIS NE2 N -4.894 16.717 -13.475 1.00 . A A . 14 HIS NE2 1 1 3 3820 1 1 14 HIS O O 1.337 17.940 -12.899 1.00 . A A . 14 HIS O 1 1 3 3821 1 1 15 LEU C C 3.495 15.676 -10.422 1.00 . A A . 15 LEU C 1 1 3 3822 1 1 15 LEU CA C 2.876 16.981 -10.934 1.00 . A A . 15 LEU CA 1 1 3 3823 1 1 15 LEU CB C 3.231 18.163 -10.004 1.00 . A A . 15 LEU CB 1 1 3 3824 1 1 15 LEU CD1 C 0.859 18.943 -9.575 1.00 . A A . 15 LEU CD1 1 1 3 3825 1 1 15 LEU CD2 C 1.890 17.175 -8.134 1.00 . A A . 15 LEU CD2 1 1 3 3826 1 1 15 LEU CG C 2.155 18.440 -8.938 1.00 . A A . 15 LEU CG 1 1 3 3827 1 1 15 LEU H H 0.896 16.417 -10.274 1.00 . A A . 15 LEU H 1 1 3 3828 1 1 15 LEU HA H 3.254 17.192 -11.924 1.00 . A A . 15 LEU HA 1 1 3 3829 1 1 15 LEU HB2 H 4.159 17.939 -9.501 1.00 . A A . 15 LEU HB2 1 1 3 3830 1 1 15 LEU HB3 H 3.365 19.049 -10.604 1.00 . A A . 15 LEU HB3 1 1 3 3831 1 1 15 LEU HD11 H 0.171 18.118 -9.692 1.00 . A A . 15 LEU HD11 1 1 3 3832 1 1 15 LEU HD12 H 1.075 19.373 -10.541 1.00 . A A . 15 LEU HD12 1 1 3 3833 1 1 15 LEU HD13 H 0.413 19.691 -8.937 1.00 . A A . 15 LEU HD13 1 1 3 3834 1 1 15 LEU HD21 H 1.742 16.344 -8.795 1.00 . A A . 15 LEU HD21 1 1 3 3835 1 1 15 LEU HD22 H 1.011 17.312 -7.522 1.00 . A A . 15 LEU HD22 1 1 3 3836 1 1 15 LEU HD23 H 2.738 16.984 -7.507 1.00 . A A . 15 LEU HD23 1 1 3 3837 1 1 15 LEU HG H 2.526 19.204 -8.270 1.00 . A A . 15 LEU HG 1 1 3 3838 1 1 15 LEU N N 1.390 16.871 -10.988 1.00 . A A . 15 LEU N 1 1 3 3839 1 1 15 LEU O O 2.877 14.916 -9.703 1.00 . A A . 15 LEU O 1 1 3 3840 1 1 16 LYS C C 6.553 14.491 -9.433 1.00 . A A . 16 LYS C 1 1 3 3841 1 1 16 LYS CA C 5.380 14.155 -10.354 1.00 . A A . 16 LYS CA 1 1 3 3842 1 1 16 LYS CB C 5.882 13.495 -11.641 1.00 . A A . 16 LYS CB 1 1 3 3843 1 1 16 LYS CD C 6.734 11.305 -12.500 1.00 . A A . 16 LYS CD 1 1 3 3844 1 1 16 LYS CE C 6.519 11.869 -13.905 1.00 . A A . 16 LYS CE 1 1 3 3845 1 1 16 LYS CG C 5.763 11.972 -11.524 1.00 . A A . 16 LYS CG 1 1 3 3846 1 1 16 LYS H H 5.187 16.033 -11.388 1.00 . A A . 16 LYS H 1 1 3 3847 1 1 16 LYS HA H 4.678 13.508 -9.854 1.00 . A A . 16 LYS HA 1 1 3 3848 1 1 16 LYS HB2 H 5.287 13.839 -12.475 1.00 . A A . 16 LYS HB2 1 1 3 3849 1 1 16 LYS HB3 H 6.915 13.761 -11.801 1.00 . A A . 16 LYS HB3 1 1 3 3850 1 1 16 LYS HD2 H 7.750 11.500 -12.185 1.00 . A A . 16 LYS HD2 1 1 3 3851 1 1 16 LYS HD3 H 6.560 10.240 -12.511 1.00 . A A . 16 LYS HD3 1 1 3 3852 1 1 16 LYS HE2 H 6.107 11.110 -14.555 1.00 . A A . 16 LYS HE2 1 1 3 3853 1 1 16 LYS HE3 H 5.871 12.731 -13.870 1.00 . A A . 16 LYS HE3 1 1 3 3854 1 1 16 LYS HG2 H 6.001 11.668 -10.516 1.00 . A A . 16 LYS HG2 1 1 3 3855 1 1 16 LYS HG3 H 4.754 11.671 -11.763 1.00 . A A . 16 LYS HG3 1 1 3 3856 1 1 16 LYS HZ1 H 8.411 12.668 -13.567 1.00 . A A . 16 LYS HZ1 1 1 3 3857 1 1 16 LYS HZ2 H 7.790 12.987 -15.116 1.00 . A A . 16 LYS HZ2 1 1 3 3858 1 1 16 LYS HZ3 H 8.378 11.438 -14.735 1.00 . A A . 16 LYS HZ3 1 1 3 3859 1 1 16 LYS N N 4.712 15.408 -10.802 1.00 . A A . 16 LYS N 1 1 3 3860 1 1 16 LYS NZ N 7.877 12.271 -14.366 1.00 . A A . 16 LYS NZ 1 1 3 3861 1 1 16 LYS O O 7.501 15.138 -9.831 1.00 . A A . 16 LYS O 1 1 3 3862 1 1 17 ALA C C 8.796 13.440 -7.537 1.00 . A A . 17 ALA C 1 1 3 3863 1 1 17 ALA CA C 7.608 14.361 -7.263 1.00 . A A . 17 ALA CA 1 1 3 3864 1 1 17 ALA CB C 7.034 14.103 -5.871 1.00 . A A . 17 ALA CB 1 1 3 3865 1 1 17 ALA H H 5.722 13.544 -7.900 1.00 . A A . 17 ALA H 1 1 3 3866 1 1 17 ALA HA H 7.905 15.394 -7.353 1.00 . A A . 17 ALA HA 1 1 3 3867 1 1 17 ALA HB1 H 6.026 13.723 -5.962 1.00 . A A . 17 ALA HB1 1 1 3 3868 1 1 17 ALA HB2 H 7.022 15.027 -5.311 1.00 . A A . 17 ALA HB2 1 1 3 3869 1 1 17 ALA HB3 H 7.648 13.378 -5.358 1.00 . A A . 17 ALA HB3 1 1 3 3870 1 1 17 ALA N N 6.497 14.060 -8.205 1.00 . A A . 17 ALA N 1 1 3 3871 1 1 17 ALA O O 8.700 12.228 -7.440 1.00 . A A . 17 ALA O 1 1 3 3872 1 1 18 LEU C C 12.082 13.274 -6.961 1.00 . A A . 18 LEU C 1 1 3 3873 1 1 18 LEU CA C 11.130 13.200 -8.156 1.00 . A A . 18 LEU CA 1 1 3 3874 1 1 18 LEU CB C 11.763 13.858 -9.385 1.00 . A A . 18 LEU CB 1 1 3 3875 1 1 18 LEU CD1 C 11.909 11.895 -10.931 1.00 . A A . 18 LEU CD1 1 1 3 3876 1 1 18 LEU CD2 C 9.702 12.995 -10.533 1.00 . A A . 18 LEU CD2 1 1 3 3877 1 1 18 LEU CG C 11.210 13.229 -10.670 1.00 . A A . 18 LEU CG 1 1 3 3878 1 1 18 LEU H H 9.961 14.990 -7.942 1.00 . A A . 18 LEU H 1 1 3 3879 1 1 18 LEU HA H 10.863 12.179 -8.373 1.00 . A A . 18 LEU HA 1 1 3 3880 1 1 18 LEU HB2 H 11.538 14.914 -9.379 1.00 . A A . 18 LEU HB2 1 1 3 3881 1 1 18 LEU HB3 H 12.833 13.720 -9.353 1.00 . A A . 18 LEU HB3 1 1 3 3882 1 1 18 LEU HD11 H 12.906 12.078 -11.305 1.00 . A A . 18 LEU HD11 1 1 3 3883 1 1 18 LEU HD12 H 11.349 11.331 -11.663 1.00 . A A . 18 LEU HD12 1 1 3 3884 1 1 18 LEU HD13 H 11.968 11.332 -10.011 1.00 . A A . 18 LEU HD13 1 1 3 3885 1 1 18 LEU HD21 H 9.277 12.809 -11.508 1.00 . A A . 18 LEU HD21 1 1 3 3886 1 1 18 LEU HD22 H 9.239 13.868 -10.098 1.00 . A A . 18 LEU HD22 1 1 3 3887 1 1 18 LEU HD23 H 9.527 12.140 -9.895 1.00 . A A . 18 LEU HD23 1 1 3 3888 1 1 18 LEU HG H 11.395 13.896 -11.500 1.00 . A A . 18 LEU HG 1 1 3 3889 1 1 18 LEU N N 9.916 14.015 -7.876 1.00 . A A . 18 LEU N 1 1 3 3890 1 1 18 LEU O O 12.792 14.243 -6.782 1.00 . A A . 18 LEU O 1 1 3 3891 1 1 19 LEU C C 13.136 10.900 -4.346 1.00 . A A . 19 LEU C 1 1 3 3892 1 1 19 LEU CA C 13.002 12.300 -4.951 1.00 . A A . 19 LEU CA 1 1 3 3893 1 1 19 LEU CB C 12.311 13.247 -3.969 1.00 . A A . 19 LEU CB 1 1 3 3894 1 1 19 LEU CD1 C 13.653 12.469 -2.011 1.00 . A A . 19 LEU CD1 1 1 3 3895 1 1 19 LEU CD2 C 14.568 14.223 -3.535 1.00 . A A . 19 LEU CD2 1 1 3 3896 1 1 19 LEU CG C 13.298 13.674 -2.883 1.00 . A A . 19 LEU CG 1 1 3 3897 1 1 19 LEU H H 11.516 11.495 -6.285 1.00 . A A . 19 LEU H 1 1 3 3898 1 1 19 LEU HA H 13.970 12.691 -5.222 1.00 . A A . 19 LEU HA 1 1 3 3899 1 1 19 LEU HB2 H 11.960 14.120 -4.501 1.00 . A A . 19 LEU HB2 1 1 3 3900 1 1 19 LEU HB3 H 11.473 12.743 -3.512 1.00 . A A . 19 LEU HB3 1 1 3 3901 1 1 19 LEU HD11 H 13.665 12.768 -0.973 1.00 . A A . 19 LEU HD11 1 1 3 3902 1 1 19 LEU HD12 H 14.626 12.096 -2.290 1.00 . A A . 19 LEU HD12 1 1 3 3903 1 1 19 LEU HD13 H 12.914 11.694 -2.153 1.00 . A A . 19 LEU HD13 1 1 3 3904 1 1 19 LEU HD21 H 14.347 14.542 -4.543 1.00 . A A . 19 LEU HD21 1 1 3 3905 1 1 19 LEU HD22 H 15.323 13.451 -3.560 1.00 . A A . 19 LEU HD22 1 1 3 3906 1 1 19 LEU HD23 H 14.932 15.064 -2.963 1.00 . A A . 19 LEU HD23 1 1 3 3907 1 1 19 LEU HG H 12.845 14.442 -2.272 1.00 . A A . 19 LEU HG 1 1 3 3908 1 1 19 LEU N N 12.100 12.266 -6.134 1.00 . A A . 19 LEU N 1 1 3 3909 1 1 19 LEU O O 12.197 10.129 -4.325 1.00 . A A . 19 LEU O 1 1 3 3910 1 1 20 ASP C C 14.039 9.248 -1.779 1.00 . A A . 20 ASP C 1 1 3 3911 1 1 20 ASP CA C 14.487 9.220 -3.242 1.00 . A A . 20 ASP CA 1 1 3 3912 1 1 20 ASP CB C 15.988 8.947 -3.339 1.00 . A A . 20 ASP CB 1 1 3 3913 1 1 20 ASP CG C 16.321 8.408 -4.732 1.00 . A A . 20 ASP CG 1 1 3 3914 1 1 20 ASP H H 15.041 11.203 -3.876 1.00 . A A . 20 ASP H 1 1 3 3915 1 1 20 ASP HA H 13.937 8.474 -3.793 1.00 . A A . 20 ASP HA 1 1 3 3916 1 1 20 ASP HB2 H 16.532 9.865 -3.168 1.00 . A A . 20 ASP HB2 1 1 3 3917 1 1 20 ASP HB3 H 16.269 8.216 -2.597 1.00 . A A . 20 ASP HB3 1 1 3 3918 1 1 20 ASP N N 14.296 10.567 -3.851 1.00 . A A . 20 ASP N 1 1 3 3919 1 1 20 ASP O O 14.569 9.985 -0.971 1.00 . A A . 20 ASP O 1 1 3 3920 1 1 20 ASP OD1 O 16.238 7.205 -4.915 1.00 . A A . 20 ASP OD1 1 1 3 3921 1 1 20 ASP OD2 O 16.651 9.208 -5.592 1.00 . A A . 20 ASP OD2 1 1 3 3922 1 1 21 PHE C C 12.238 7.033 0.429 1.00 . A A . 21 PHE C 1 1 3 3923 1 1 21 PHE CA C 12.571 8.456 -0.025 1.00 . A A . 21 PHE CA 1 1 3 3924 1 1 21 PHE CB C 11.306 9.313 -0.050 1.00 . A A . 21 PHE CB 1 1 3 3925 1 1 21 PHE CD1 C 12.290 11.349 1.059 1.00 . A A . 21 PHE CD1 1 1 3 3926 1 1 21 PHE CD2 C 10.457 10.196 2.151 1.00 . A A . 21 PHE CD2 1 1 3 3927 1 1 21 PHE CE1 C 12.333 12.273 2.109 1.00 . A A . 21 PHE CE1 1 1 3 3928 1 1 21 PHE CE2 C 10.501 11.120 3.200 1.00 . A A . 21 PHE CE2 1 1 3 3929 1 1 21 PHE CG C 11.352 10.310 1.081 1.00 . A A . 21 PHE CG 1 1 3 3930 1 1 21 PHE CZ C 11.439 12.159 3.180 1.00 . A A . 21 PHE CZ 1 1 3 3931 1 1 21 PHE H H 12.638 7.880 -2.099 1.00 . A A . 21 PHE H 1 1 3 3932 1 1 21 PHE HA H 13.304 8.901 0.630 1.00 . A A . 21 PHE HA 1 1 3 3933 1 1 21 PHE HB2 H 11.246 9.837 -0.992 1.00 . A A . 21 PHE HB2 1 1 3 3934 1 1 21 PHE HB3 H 10.440 8.679 0.067 1.00 . A A . 21 PHE HB3 1 1 3 3935 1 1 21 PHE HD1 H 12.979 11.436 0.232 1.00 . A A . 21 PHE HD1 1 1 3 3936 1 1 21 PHE HD2 H 9.733 9.393 2.165 1.00 . A A . 21 PHE HD2 1 1 3 3937 1 1 21 PHE HE1 H 13.057 13.075 2.093 1.00 . A A . 21 PHE HE1 1 1 3 3938 1 1 21 PHE HE2 H 9.810 11.032 4.027 1.00 . A A . 21 PHE HE2 1 1 3 3939 1 1 21 PHE HZ H 11.472 12.873 3.991 1.00 . A A . 21 PHE HZ 1 1 3 3940 1 1 21 PHE N N 13.057 8.461 -1.433 1.00 . A A . 21 PHE N 1 1 3 3941 1 1 21 PHE O O 11.754 6.223 -0.335 1.00 . A A . 21 PHE O 1 1 3 3942 1 1 22 GLU C C 10.975 5.427 3.135 1.00 . A A . 22 GLU C 1 1 3 3943 1 1 22 GLU CA C 12.176 5.364 2.187 1.00 . A A . 22 GLU CA 1 1 3 3944 1 1 22 GLU CB C 13.434 4.926 2.939 1.00 . A A . 22 GLU CB 1 1 3 3945 1 1 22 GLU CD C 14.975 5.517 4.815 1.00 . A A . 22 GLU CD 1 1 3 3946 1 1 22 GLU CG C 13.604 5.786 4.193 1.00 . A A . 22 GLU CG 1 1 3 3947 1 1 22 GLU H H 12.870 7.403 2.274 1.00 . A A . 22 GLU H 1 1 3 3948 1 1 22 GLU HA H 11.978 4.689 1.371 1.00 . A A . 22 GLU HA 1 1 3 3949 1 1 22 GLU HB2 H 13.340 3.888 3.223 1.00 . A A . 22 GLU HB2 1 1 3 3950 1 1 22 GLU HB3 H 14.297 5.050 2.302 1.00 . A A . 22 GLU HB3 1 1 3 3951 1 1 22 GLU HG2 H 13.528 6.830 3.927 1.00 . A A . 22 GLU HG2 1 1 3 3952 1 1 22 GLU HG3 H 12.832 5.540 4.906 1.00 . A A . 22 GLU HG3 1 1 3 3953 1 1 22 GLU N N 12.486 6.729 1.674 1.00 . A A . 22 GLU N 1 1 3 3954 1 1 22 GLU O O 10.920 6.251 4.025 1.00 . A A . 22 GLU O 1 1 3 3955 1 1 22 GLU OE1 O 15.095 4.544 5.542 1.00 . A A . 22 GLU OE1 1 1 3 3956 1 1 22 GLU OE2 O 15.884 6.289 4.556 1.00 . A A . 22 GLU OE2 1 1 3 3957 1 1 23 ASP C C 9.099 3.828 5.137 1.00 . A A . 23 ASP C 1 1 3 3958 1 1 23 ASP CA C 8.814 4.589 3.839 1.00 . A A . 23 ASP CA 1 1 3 3959 1 1 23 ASP CB C 7.715 3.891 3.038 1.00 . A A . 23 ASP CB 1 1 3 3960 1 1 23 ASP CG C 6.374 4.063 3.754 1.00 . A A . 23 ASP CG 1 1 3 3961 1 1 23 ASP H H 10.072 3.913 2.223 1.00 . A A . 23 ASP H 1 1 3 3962 1 1 23 ASP HA H 8.524 5.604 4.054 1.00 . A A . 23 ASP HA 1 1 3 3963 1 1 23 ASP HB2 H 7.657 4.329 2.052 1.00 . A A . 23 ASP HB2 1 1 3 3964 1 1 23 ASP HB3 H 7.944 2.840 2.953 1.00 . A A . 23 ASP HB3 1 1 3 3965 1 1 23 ASP N N 10.012 4.568 2.949 1.00 . A A . 23 ASP N 1 1 3 3966 1 1 23 ASP O O 10.080 3.121 5.253 1.00 . A A . 23 ASP O 1 1 3 3967 1 1 23 ASP OD1 O 5.785 5.123 3.620 1.00 . A A . 23 ASP OD1 1 1 3 3968 1 1 23 ASP OD2 O 5.959 3.132 4.425 1.00 . A A . 23 ASP OD2 1 1 3 3969 1 1 24 LYS C C 7.748 1.903 7.392 1.00 . A A . 24 LYS C 1 1 3 3970 1 1 24 LYS CA C 8.462 3.257 7.407 1.00 . A A . 24 LYS CA 1 1 3 3971 1 1 24 LYS CB C 7.852 4.170 8.471 1.00 . A A . 24 LYS CB 1 1 3 3972 1 1 24 LYS CD C 9.063 4.735 10.582 1.00 . A A . 24 LYS CD 1 1 3 3973 1 1 24 LYS CE C 10.312 4.096 11.192 1.00 . A A . 24 LYS CE 1 1 3 3974 1 1 24 LYS CG C 8.242 3.665 9.860 1.00 . A A . 24 LYS CG 1 1 3 3975 1 1 24 LYS H H 7.460 4.545 5.999 1.00 . A A . 24 LYS H 1 1 3 3976 1 1 24 LYS HA H 9.516 3.126 7.594 1.00 . A A . 24 LYS HA 1 1 3 3977 1 1 24 LYS HB2 H 8.219 5.177 8.335 1.00 . A A . 24 LYS HB2 1 1 3 3978 1 1 24 LYS HB3 H 6.775 4.164 8.377 1.00 . A A . 24 LYS HB3 1 1 3 3979 1 1 24 LYS HD2 H 9.356 5.500 9.878 1.00 . A A . 24 LYS HD2 1 1 3 3980 1 1 24 LYS HD3 H 8.468 5.177 11.367 1.00 . A A . 24 LYS HD3 1 1 3 3981 1 1 24 LYS HE2 H 10.189 3.024 11.255 1.00 . A A . 24 LYS HE2 1 1 3 3982 1 1 24 LYS HE3 H 11.185 4.344 10.609 1.00 . A A . 24 LYS HE3 1 1 3 3983 1 1 24 LYS HG2 H 7.348 3.451 10.429 1.00 . A A . 24 LYS HG2 1 1 3 3984 1 1 24 LYS HG3 H 8.833 2.766 9.764 1.00 . A A . 24 LYS HG3 1 1 3 3985 1 1 24 LYS HZ1 H 10.932 5.594 12.498 1.00 . A A . 24 LYS HZ1 1 1 3 3986 1 1 24 LYS HZ2 H 10.940 4.036 13.176 1.00 . A A . 24 LYS HZ2 1 1 3 3987 1 1 24 LYS HZ3 H 9.471 4.854 12.939 1.00 . A A . 24 LYS HZ3 1 1 3 3988 1 1 24 LYS N N 8.244 3.970 6.115 1.00 . A A . 24 LYS N 1 1 3 3989 1 1 24 LYS NZ N 10.422 4.690 12.554 1.00 . A A . 24 LYS NZ 1 1 3 3990 1 1 24 LYS O O 8.039 1.029 8.183 1.00 . A A . 24 LYS O 1 1 3 3991 1 1 25 ASP C C 6.927 -0.626 5.713 1.00 . A A . 25 ASP C 1 1 3 3992 1 1 25 ASP CA C 6.082 0.424 6.439 1.00 . A A . 25 ASP CA 1 1 3 3993 1 1 25 ASP CB C 4.806 0.724 5.652 1.00 . A A . 25 ASP CB 1 1 3 3994 1 1 25 ASP CG C 3.856 -0.471 5.747 1.00 . A A . 25 ASP CG 1 1 3 3995 1 1 25 ASP H H 6.591 2.440 5.870 1.00 . A A . 25 ASP H 1 1 3 3996 1 1 25 ASP HA H 5.831 0.087 7.432 1.00 . A A . 25 ASP HA 1 1 3 3997 1 1 25 ASP HB2 H 4.326 1.601 6.064 1.00 . A A . 25 ASP HB2 1 1 3 3998 1 1 25 ASP HB3 H 5.055 0.903 4.617 1.00 . A A . 25 ASP HB3 1 1 3 3999 1 1 25 ASP N N 6.813 1.723 6.499 1.00 . A A . 25 ASP N 1 1 3 4000 1 1 25 ASP O O 6.680 -1.811 5.811 1.00 . A A . 25 ASP O 1 1 3 4001 1 1 25 ASP OD1 O 3.565 -0.883 6.857 1.00 . A A . 25 ASP OD1 1 1 3 4002 1 1 25 ASP OD2 O 3.438 -0.955 4.709 1.00 . A A . 25 ASP OD2 1 1 3 4003 1 1 26 GLY C C 8.902 -0.741 2.792 1.00 . A A . 26 GLY C 1 1 3 4004 1 1 26 GLY CA C 8.781 -1.171 4.253 1.00 . A A . 26 GLY CA 1 1 3 4005 1 1 26 GLY H H 8.104 0.761 4.920 1.00 . A A . 26 GLY H 1 1 3 4006 1 1 26 GLY HA2 H 9.761 -1.196 4.707 1.00 . A A . 26 GLY HA2 1 1 3 4007 1 1 26 GLY HA3 H 8.336 -2.153 4.301 1.00 . A A . 26 GLY HA3 1 1 3 4008 1 1 26 GLY N N 7.921 -0.199 4.986 1.00 . A A . 26 GLY N 1 1 3 4009 1 1 26 GLY O O 9.899 -0.989 2.142 1.00 . A A . 26 GLY O 1 1 3 4010 1 1 27 ASP C C 9.072 1.386 0.667 1.00 . A A . 27 ASP C 1 1 3 4011 1 1 27 ASP CA C 7.956 0.352 0.846 1.00 . A A . 27 ASP CA 1 1 3 4012 1 1 27 ASP CB C 6.589 0.979 0.568 1.00 . A A . 27 ASP CB 1 1 3 4013 1 1 27 ASP CG C 5.828 0.119 -0.442 1.00 . A A . 27 ASP CG 1 1 3 4014 1 1 27 ASP H H 7.101 0.096 2.807 1.00 . A A . 27 ASP H 1 1 3 4015 1 1 27 ASP HA H 8.115 -0.491 0.191 1.00 . A A . 27 ASP HA 1 1 3 4016 1 1 27 ASP HB2 H 6.025 1.037 1.489 1.00 . A A . 27 ASP HB2 1 1 3 4017 1 1 27 ASP HB3 H 6.723 1.971 0.163 1.00 . A A . 27 ASP HB3 1 1 3 4018 1 1 27 ASP N N 7.896 -0.096 2.267 1.00 . A A . 27 ASP N 1 1 3 4019 1 1 27 ASP O O 10.012 1.436 1.435 1.00 . A A . 27 ASP O 1 1 3 4020 1 1 27 ASP OD1 O 6.114 0.234 -1.623 1.00 . A A . 27 ASP OD1 1 1 3 4021 1 1 27 ASP OD2 O 4.972 -0.640 -0.019 1.00 . A A . 27 ASP OD2 1 1 3 4022 1 1 28 LYS C C 9.772 3.998 -1.864 1.00 . A A . 28 LYS C 1 1 3 4023 1 1 28 LYS CA C 10.037 3.239 -0.561 1.00 . A A . 28 LYS CA 1 1 3 4024 1 1 28 LYS CB C 11.341 2.443 -0.657 1.00 . A A . 28 LYS CB 1 1 3 4025 1 1 28 LYS CD C 13.803 2.732 -0.975 1.00 . A A . 28 LYS CD 1 1 3 4026 1 1 28 LYS CE C 14.420 3.537 0.171 1.00 . A A . 28 LYS CE 1 1 3 4027 1 1 28 LYS CG C 12.424 3.301 -1.316 1.00 . A A . 28 LYS CG 1 1 3 4028 1 1 28 LYS H H 8.213 2.157 -0.950 1.00 . A A . 28 LYS H 1 1 3 4029 1 1 28 LYS HA H 10.082 3.921 0.273 1.00 . A A . 28 LYS HA 1 1 3 4030 1 1 28 LYS HB2 H 11.660 2.158 0.335 1.00 . A A . 28 LYS HB2 1 1 3 4031 1 1 28 LYS HB3 H 11.178 1.556 -1.251 1.00 . A A . 28 LYS HB3 1 1 3 4032 1 1 28 LYS HD2 H 13.702 1.699 -0.677 1.00 . A A . 28 LYS HD2 1 1 3 4033 1 1 28 LYS HD3 H 14.443 2.796 -1.842 1.00 . A A . 28 LYS HD3 1 1 3 4034 1 1 28 LYS HE2 H 13.643 3.950 0.799 1.00 . A A . 28 LYS HE2 1 1 3 4035 1 1 28 LYS HE3 H 15.085 2.917 0.750 1.00 . A A . 28 LYS HE3 1 1 3 4036 1 1 28 LYS HG2 H 12.284 3.295 -2.388 1.00 . A A . 28 LYS HG2 1 1 3 4037 1 1 28 LYS HG3 H 12.354 4.313 -0.949 1.00 . A A . 28 LYS HG3 1 1 3 4038 1 1 28 LYS HZ1 H 14.630 5.016 -1.280 1.00 . A A . 28 LYS HZ1 1 1 3 4039 1 1 28 LYS HZ2 H 16.085 4.246 -0.859 1.00 . A A . 28 LYS HZ2 1 1 3 4040 1 1 28 LYS HZ3 H 15.385 5.382 0.194 1.00 . A A . 28 LYS HZ3 1 1 3 4041 1 1 28 LYS N N 8.978 2.212 -0.340 1.00 . A A . 28 LYS N 1 1 3 4042 1 1 28 LYS NZ N 15.188 4.627 -0.494 1.00 . A A . 28 LYS NZ 1 1 3 4043 1 1 28 LYS O O 9.538 3.407 -2.900 1.00 . A A . 28 LYS O 1 1 3 4044 1 1 29 VAL C C 10.915 6.370 -3.762 1.00 . A A . 29 VAL C 1 1 3 4045 1 1 29 VAL CA C 9.573 6.088 -3.075 1.00 . A A . 29 VAL CA 1 1 3 4046 1 1 29 VAL CB C 8.860 7.402 -2.645 1.00 . A A . 29 VAL CB 1 1 3 4047 1 1 29 VAL CG1 C 8.236 7.253 -1.252 1.00 . A A . 29 VAL CG1 1 1 3 4048 1 1 29 VAL CG2 C 9.846 8.578 -2.618 1.00 . A A . 29 VAL CG2 1 1 3 4049 1 1 29 VAL H H 10.014 5.765 -0.985 1.00 . A A . 29 VAL H 1 1 3 4050 1 1 29 VAL HA H 8.933 5.528 -3.740 1.00 . A A . 29 VAL HA 1 1 3 4051 1 1 29 VAL HB H 8.075 7.619 -3.356 1.00 . A A . 29 VAL HB 1 1 3 4052 1 1 29 VAL HG11 H 9.015 7.287 -0.503 1.00 . A A . 29 VAL HG11 1 1 3 4053 1 1 29 VAL HG12 H 7.717 6.308 -1.188 1.00 . A A . 29 VAL HG12 1 1 3 4054 1 1 29 VAL HG13 H 7.538 8.059 -1.081 1.00 . A A . 29 VAL HG13 1 1 3 4055 1 1 29 VAL HG21 H 10.741 8.286 -2.089 1.00 . A A . 29 VAL HG21 1 1 3 4056 1 1 29 VAL HG22 H 9.389 9.419 -2.118 1.00 . A A . 29 VAL HG22 1 1 3 4057 1 1 29 VAL HG23 H 10.099 8.857 -3.630 1.00 . A A . 29 VAL HG23 1 1 3 4058 1 1 29 VAL N N 9.815 5.303 -1.827 1.00 . A A . 29 VAL N 1 1 3 4059 1 1 29 VAL O O 11.909 6.626 -3.114 1.00 . A A . 29 VAL O 1 1 3 4060 1 1 30 VAL C C 11.988 7.393 -7.047 1.00 . A A . 30 VAL C 1 1 3 4061 1 1 30 VAL CA C 12.238 6.583 -5.774 1.00 . A A . 30 VAL CA 1 1 3 4062 1 1 30 VAL CB C 12.788 5.200 -6.116 1.00 . A A . 30 VAL CB 1 1 3 4063 1 1 30 VAL CG1 C 13.075 4.438 -4.822 1.00 . A A . 30 VAL CG1 1 1 3 4064 1 1 30 VAL CG2 C 11.754 4.432 -6.941 1.00 . A A . 30 VAL CG2 1 1 3 4065 1 1 30 VAL H H 10.146 6.107 -5.573 1.00 . A A . 30 VAL H 1 1 3 4066 1 1 30 VAL HA H 12.927 7.101 -5.126 1.00 . A A . 30 VAL HA 1 1 3 4067 1 1 30 VAL HB H 13.701 5.306 -6.683 1.00 . A A . 30 VAL HB 1 1 3 4068 1 1 30 VAL HG11 H 13.758 3.627 -5.026 1.00 . A A . 30 VAL HG11 1 1 3 4069 1 1 30 VAL HG12 H 12.152 4.042 -4.427 1.00 . A A . 30 VAL HG12 1 1 3 4070 1 1 30 VAL HG13 H 13.518 5.109 -4.101 1.00 . A A . 30 VAL HG13 1 1 3 4071 1 1 30 VAL HG21 H 11.814 4.745 -7.973 1.00 . A A . 30 VAL HG21 1 1 3 4072 1 1 30 VAL HG22 H 10.765 4.638 -6.560 1.00 . A A . 30 VAL HG22 1 1 3 4073 1 1 30 VAL HG23 H 11.953 3.373 -6.873 1.00 . A A . 30 VAL HG23 1 1 3 4074 1 1 30 VAL N N 10.955 6.320 -5.064 1.00 . A A . 30 VAL N 1 1 3 4075 1 1 30 VAL O O 11.785 6.847 -8.113 1.00 . A A . 30 VAL O 1 1 3 4076 1 1 31 ALA C C 10.595 8.988 -8.957 1.00 . A A . 31 ALA C 1 1 3 4077 1 1 31 ALA CA C 11.770 9.538 -8.145 1.00 . A A . 31 ALA CA 1 1 3 4078 1 1 31 ALA CB C 13.068 9.449 -8.948 1.00 . A A . 31 ALA CB 1 1 3 4079 1 1 31 ALA H H 12.172 9.110 -6.070 1.00 . A A . 31 ALA H 1 1 3 4080 1 1 31 ALA HA H 11.584 10.558 -7.860 1.00 . A A . 31 ALA HA 1 1 3 4081 1 1 31 ALA HB1 H 13.825 8.959 -8.355 1.00 . A A . 31 ALA HB1 1 1 3 4082 1 1 31 ALA HB2 H 13.401 10.444 -9.205 1.00 . A A . 31 ALA HB2 1 1 3 4083 1 1 31 ALA HB3 H 12.896 8.883 -9.851 1.00 . A A . 31 ALA HB3 1 1 3 4084 1 1 31 ALA N N 12.004 8.691 -6.942 1.00 . A A . 31 ALA N 1 1 3 4085 1 1 31 ALA O O 10.752 8.567 -10.086 1.00 . A A . 31 ALA O 1 1 3 4086 1 1 32 GLY C C 6.938 8.814 -8.432 1.00 . A A . 32 GLY C 1 1 3 4087 1 1 32 GLY CA C 8.246 8.455 -9.146 1.00 . A A . 32 GLY CA 1 1 3 4088 1 1 32 GLY H H 9.307 9.324 -7.481 1.00 . A A . 32 GLY H 1 1 3 4089 1 1 32 GLY HA2 H 8.240 8.881 -10.139 1.00 . A A . 32 GLY HA2 1 1 3 4090 1 1 32 GLY HA3 H 8.327 7.382 -9.219 1.00 . A A . 32 GLY HA3 1 1 3 4091 1 1 32 GLY N N 9.417 8.984 -8.393 1.00 . A A . 32 GLY N 1 1 3 4092 1 1 32 GLY O O 5.922 8.183 -8.646 1.00 . A A . 32 GLY O 1 1 3 4093 1 1 33 ASP C C 4.860 11.152 -7.781 1.00 . A A . 33 ASP C 1 1 3 4094 1 1 33 ASP CA C 5.661 10.186 -6.904 1.00 . A A . 33 ASP CA 1 1 3 4095 1 1 33 ASP CB C 6.082 10.863 -5.599 1.00 . A A . 33 ASP CB 1 1 3 4096 1 1 33 ASP CG C 7.251 10.099 -4.975 1.00 . A A . 33 ASP CG 1 1 3 4097 1 1 33 ASP H H 7.756 10.337 -7.429 1.00 . A A . 33 ASP H 1 1 3 4098 1 1 33 ASP HA H 5.082 9.302 -6.693 1.00 . A A . 33 ASP HA 1 1 3 4099 1 1 33 ASP HB2 H 6.380 11.879 -5.801 1.00 . A A . 33 ASP HB2 1 1 3 4100 1 1 33 ASP HB3 H 5.249 10.864 -4.911 1.00 . A A . 33 ASP HB3 1 1 3 4101 1 1 33 ASP N N 6.935 9.821 -7.596 1.00 . A A . 33 ASP N 1 1 3 4102 1 1 33 ASP O O 5.419 11.918 -8.538 1.00 . A A . 33 ASP O 1 1 3 4103 1 1 33 ASP OD1 O 7.083 8.923 -4.697 1.00 . A A . 33 ASP OD1 1 1 3 4104 1 1 33 ASP OD2 O 8.293 10.704 -4.786 1.00 . A A . 33 ASP OD2 1 1 3 4105 1 1 34 GLU C C 1.402 12.339 -7.863 1.00 . A A . 34 GLU C 1 1 3 4106 1 1 34 GLU CA C 2.741 12.038 -8.541 1.00 . A A . 34 GLU CA 1 1 3 4107 1 1 34 GLU CB C 2.516 11.271 -9.844 1.00 . A A . 34 GLU CB 1 1 3 4108 1 1 34 GLU CD C 1.949 11.488 -12.268 1.00 . A A . 34 GLU CD 1 1 3 4109 1 1 34 GLU CG C 2.269 12.259 -10.985 1.00 . A A . 34 GLU CG 1 1 3 4110 1 1 34 GLU H H 3.122 10.491 -7.086 1.00 . A A . 34 GLU H 1 1 3 4111 1 1 34 GLU HA H 3.279 12.951 -8.740 1.00 . A A . 34 GLU HA 1 1 3 4112 1 1 34 GLU HB2 H 3.390 10.676 -10.066 1.00 . A A . 34 GLU HB2 1 1 3 4113 1 1 34 GLU HB3 H 1.658 10.625 -9.738 1.00 . A A . 34 GLU HB3 1 1 3 4114 1 1 34 GLU HG2 H 1.437 12.900 -10.731 1.00 . A A . 34 GLU HG2 1 1 3 4115 1 1 34 GLU HG3 H 3.152 12.860 -11.140 1.00 . A A . 34 GLU HG3 1 1 3 4116 1 1 34 GLU N N 3.560 11.120 -7.697 1.00 . A A . 34 GLU N 1 1 3 4117 1 1 34 GLU O O 0.830 11.498 -7.199 1.00 . A A . 34 GLU O 1 1 3 4118 1 1 34 GLU OE1 O 2.188 10.292 -12.292 1.00 . A A . 34 GLU OE1 1 1 3 4119 1 1 34 GLU OE2 O 1.468 12.107 -13.203 1.00 . A A . 34 GLU OE2 1 1 3 4120 1 1 35 TRP C C -0.962 15.187 -7.960 1.00 . A A . 35 TRP C 1 1 3 4121 1 1 35 TRP CA C -0.415 13.870 -7.398 1.00 . A A . 35 TRP CA 1 1 3 4122 1 1 35 TRP CB C -0.117 13.965 -5.899 1.00 . A A . 35 TRP CB 1 1 3 4123 1 1 35 TRP CD1 C -0.037 16.307 -4.948 1.00 . A A . 35 TRP CD1 1 1 3 4124 1 1 35 TRP CD2 C 1.946 15.648 -5.783 1.00 . A A . 35 TRP CD2 1 1 3 4125 1 1 35 TRP CE2 C 2.132 16.959 -5.280 1.00 . A A . 35 TRP CE2 1 1 3 4126 1 1 35 TRP CE3 C 3.051 15.002 -6.368 1.00 . A A . 35 TRP CE3 1 1 3 4127 1 1 35 TRP CG C 0.558 15.258 -5.563 1.00 . A A . 35 TRP CG 1 1 3 4128 1 1 35 TRP CH2 C 4.456 16.943 -5.936 1.00 . A A . 35 TRP CH2 1 1 3 4129 1 1 35 TRP CZ2 C 3.369 17.603 -5.352 1.00 . A A . 35 TRP CZ2 1 1 3 4130 1 1 35 TRP CZ3 C 4.295 15.647 -6.444 1.00 . A A . 35 TRP CZ3 1 1 3 4131 1 1 35 TRP H H 1.364 14.197 -8.575 1.00 . A A . 35 TRP H 1 1 3 4132 1 1 35 TRP HA H -1.124 13.076 -7.575 1.00 . A A . 35 TRP HA 1 1 3 4133 1 1 35 TRP HB2 H -1.042 13.889 -5.342 1.00 . A A . 35 TRP HB2 1 1 3 4134 1 1 35 TRP HB3 H 0.531 13.147 -5.622 1.00 . A A . 35 TRP HB3 1 1 3 4135 1 1 35 TRP HD1 H -1.071 16.351 -4.639 1.00 . A A . 35 TRP HD1 1 1 3 4136 1 1 35 TRP HE1 H 0.718 18.186 -4.364 1.00 . A A . 35 TRP HE1 1 1 3 4137 1 1 35 TRP HE3 H 2.941 14.010 -6.771 1.00 . A A . 35 TRP HE3 1 1 3 4138 1 1 35 TRP HH2 H 5.416 17.431 -6.003 1.00 . A A . 35 TRP HH2 1 1 3 4139 1 1 35 TRP HZ2 H 3.487 18.603 -4.961 1.00 . A A . 35 TRP HZ2 1 1 3 4140 1 1 35 TRP HZ3 H 5.135 15.140 -6.892 1.00 . A A . 35 TRP HZ3 1 1 3 4141 1 1 35 TRP N N 0.892 13.531 -8.032 1.00 . A A . 35 TRP N 1 1 3 4142 1 1 35 TRP NE1 N 0.895 17.317 -4.781 1.00 . A A . 35 TRP NE1 1 1 3 4143 1 1 35 TRP O O -0.284 15.902 -8.673 1.00 . A A . 35 TRP O 1 1 3 4144 1 1 36 LEU C C -2.609 17.913 -7.224 1.00 . A A . 36 LEU C 1 1 3 4145 1 1 36 LEU CA C -2.801 16.754 -8.201 1.00 . A A . 36 LEU CA 1 1 3 4146 1 1 36 LEU CB C -4.289 16.438 -8.354 1.00 . A A . 36 LEU CB 1 1 3 4147 1 1 36 LEU CD1 C -4.373 17.836 -10.425 1.00 . A A . 36 LEU CD1 1 1 3 4148 1 1 36 LEU CD2 C -3.847 15.399 -10.579 1.00 . A A . 36 LEU CD2 1 1 3 4149 1 1 36 LEU CG C -4.666 16.455 -9.836 1.00 . A A . 36 LEU CG 1 1 3 4150 1 1 36 LEU H H -2.731 14.899 -7.106 1.00 . A A . 36 LEU H 1 1 3 4151 1 1 36 LEU HA H -2.379 16.998 -9.163 1.00 . A A . 36 LEU HA 1 1 3 4152 1 1 36 LEU HB2 H -4.490 15.463 -7.938 1.00 . A A . 36 LEU HB2 1 1 3 4153 1 1 36 LEU HB3 H -4.870 17.180 -7.828 1.00 . A A . 36 LEU HB3 1 1 3 4154 1 1 36 LEU HD11 H -5.041 18.023 -11.253 1.00 . A A . 36 LEU HD11 1 1 3 4155 1 1 36 LEU HD12 H -3.351 17.869 -10.773 1.00 . A A . 36 LEU HD12 1 1 3 4156 1 1 36 LEU HD13 H -4.521 18.590 -9.666 1.00 . A A . 36 LEU HD13 1 1 3 4157 1 1 36 LEU HD21 H -3.831 14.488 -10.003 1.00 . A A . 36 LEU HD21 1 1 3 4158 1 1 36 LEU HD22 H -2.836 15.757 -10.718 1.00 . A A . 36 LEU HD22 1 1 3 4159 1 1 36 LEU HD23 H -4.295 15.208 -11.542 1.00 . A A . 36 LEU HD23 1 1 3 4160 1 1 36 LEU HG H -5.720 16.234 -9.941 1.00 . A A . 36 LEU HG 1 1 3 4161 1 1 36 LEU N N -2.196 15.499 -7.666 1.00 . A A . 36 LEU N 1 1 3 4162 1 1 36 LEU O O -2.442 17.719 -6.037 1.00 . A A . 36 LEU O 1 1 3 4163 1 1 37 PHE C C -3.558 21.334 -7.115 1.00 . A A . 37 PHE C 1 1 3 4164 1 1 37 PHE CA C -2.471 20.296 -6.824 1.00 . A A . 37 PHE CA 1 1 3 4165 1 1 37 PHE CB C -1.087 20.853 -7.166 1.00 . A A . 37 PHE CB 1 1 3 4166 1 1 37 PHE CD1 C -1.527 22.273 -5.115 1.00 . A A . 37 PHE CD1 1 1 3 4167 1 1 37 PHE CD2 C 0.666 22.351 -6.145 1.00 . A A . 37 PHE CD2 1 1 3 4168 1 1 37 PHE CE1 C -1.107 23.197 -4.151 1.00 . A A . 37 PHE CE1 1 1 3 4169 1 1 37 PHE CE2 C 1.087 23.274 -5.181 1.00 . A A . 37 PHE CE2 1 1 3 4170 1 1 37 PHE CG C -0.641 21.849 -6.114 1.00 . A A . 37 PHE CG 1 1 3 4171 1 1 37 PHE CZ C 0.199 23.698 -4.184 1.00 . A A . 37 PHE CZ 1 1 3 4172 1 1 37 PHE H H -2.783 19.251 -8.682 1.00 . A A . 37 PHE H 1 1 3 4173 1 1 37 PHE HA H -2.503 19.994 -5.789 1.00 . A A . 37 PHE HA 1 1 3 4174 1 1 37 PHE HB2 H -0.377 20.042 -7.213 1.00 . A A . 37 PHE HB2 1 1 3 4175 1 1 37 PHE HB3 H -1.131 21.346 -8.124 1.00 . A A . 37 PHE HB3 1 1 3 4176 1 1 37 PHE HD1 H -2.535 21.886 -5.088 1.00 . A A . 37 PHE HD1 1 1 3 4177 1 1 37 PHE HD2 H 1.350 22.025 -6.915 1.00 . A A . 37 PHE HD2 1 1 3 4178 1 1 37 PHE HE1 H -1.790 23.524 -3.382 1.00 . A A . 37 PHE HE1 1 1 3 4179 1 1 37 PHE HE2 H 2.095 23.662 -5.207 1.00 . A A . 37 PHE HE2 1 1 3 4180 1 1 37 PHE HZ H 0.523 24.410 -3.440 1.00 . A A . 37 PHE HZ 1 1 3 4181 1 1 37 PHE N N -2.642 19.119 -7.719 1.00 . A A . 37 PHE N 1 1 3 4182 1 1 37 PHE O O -3.570 21.952 -8.162 1.00 . A A . 37 PHE O 1 1 3 4183 1 1 38 GLU C C -5.030 23.931 -6.130 1.00 . A A . 38 GLU C 1 1 3 4184 1 1 38 GLU CA C -5.562 22.523 -6.407 1.00 . A A . 38 GLU CA 1 1 3 4185 1 1 38 GLU CB C -6.648 22.144 -5.398 1.00 . A A . 38 GLU CB 1 1 3 4186 1 1 38 GLU CD C -7.710 24.170 -4.383 1.00 . A A . 38 GLU CD 1 1 3 4187 1 1 38 GLU CG C -7.814 23.131 -5.501 1.00 . A A . 38 GLU CG 1 1 3 4188 1 1 38 GLU H H -4.439 21.008 -5.363 1.00 . A A . 38 GLU H 1 1 3 4189 1 1 38 GLU HA H -5.947 22.454 -7.412 1.00 . A A . 38 GLU HA 1 1 3 4190 1 1 38 GLU HB2 H -7.003 21.145 -5.611 1.00 . A A . 38 GLU HB2 1 1 3 4191 1 1 38 GLU HB3 H -6.239 22.175 -4.399 1.00 . A A . 38 GLU HB3 1 1 3 4192 1 1 38 GLU HG2 H -7.779 23.628 -6.459 1.00 . A A . 38 GLU HG2 1 1 3 4193 1 1 38 GLU HG3 H -8.746 22.596 -5.407 1.00 . A A . 38 GLU HG3 1 1 3 4194 1 1 38 GLU N N -4.472 21.524 -6.196 1.00 . A A . 38 GLU N 1 1 3 4195 1 1 38 GLU O O -4.255 24.142 -5.219 1.00 . A A . 38 GLU O 1 1 3 4196 1 1 38 GLU OE1 O -7.575 23.769 -3.238 1.00 . A A . 38 GLU OE1 1 1 3 4197 1 1 38 GLU OE2 O -7.769 25.349 -4.689 1.00 . A A . 38 GLU OE2 1 1 3 4198 1 1 39 GLY C C -3.379 26.256 -6.693 1.00 . A A . 39 GLY C 1 1 3 4199 1 1 39 GLY CA C -4.912 26.279 -6.707 1.00 . A A . 39 GLY CA 1 1 3 4200 1 1 39 GLY H H -6.033 24.705 -7.662 1.00 . A A . 39 GLY H 1 1 3 4201 1 1 39 GLY HA2 H -5.257 26.915 -7.509 1.00 . A A . 39 GLY HA2 1 1 3 4202 1 1 39 GLY HA3 H -5.273 26.660 -5.763 1.00 . A A . 39 GLY HA3 1 1 3 4203 1 1 39 GLY N N -5.420 24.894 -6.921 1.00 . A A . 39 GLY N 1 1 3 4204 1 1 39 GLY O O -2.762 26.868 -5.844 1.00 . A A . 39 GLY O 1 1 3 4205 1 1 40 PRO C C -0.710 26.701 -8.304 1.00 . A A . 40 PRO C 1 1 3 4206 1 1 40 PRO CA C -1.329 25.428 -7.718 1.00 . A A . 40 PRO CA 1 1 3 4207 1 1 40 PRO CB C -1.111 24.255 -8.667 1.00 . A A . 40 PRO CB 1 1 3 4208 1 1 40 PRO CD C -3.474 24.768 -8.692 1.00 . A A . 40 PRO CD 1 1 3 4209 1 1 40 PRO CG C -2.344 24.202 -9.511 1.00 . A A . 40 PRO CG 1 1 3 4210 1 1 40 PRO HA H -0.906 25.205 -6.752 1.00 . A A . 40 PRO HA 1 1 3 4211 1 1 40 PRO HB2 H -0.238 24.430 -9.283 1.00 . A A . 40 PRO HB2 1 1 3 4212 1 1 40 PRO HB3 H -1.004 23.338 -8.111 1.00 . A A . 40 PRO HB3 1 1 3 4213 1 1 40 PRO HD2 H -4.097 25.410 -9.299 1.00 . A A . 40 PRO HD2 1 1 3 4214 1 1 40 PRO HD3 H -4.054 23.973 -8.260 1.00 . A A . 40 PRO HD3 1 1 3 4215 1 1 40 PRO HG2 H -2.203 24.792 -10.405 1.00 . A A . 40 PRO HG2 1 1 3 4216 1 1 40 PRO HG3 H -2.565 23.180 -9.775 1.00 . A A . 40 PRO HG3 1 1 3 4217 1 1 40 PRO N N -2.808 25.538 -7.633 1.00 . A A . 40 PRO N 1 1 3 4218 1 1 40 PRO O O 0.441 26.717 -8.679 1.00 . A A . 40 PRO O 1 1 3 4219 1 1 41 GLY C C 0.464 29.308 -8.274 1.00 . A A . 41 GLY C 1 1 3 4220 1 1 41 GLY CA C -0.867 29.007 -8.970 1.00 . A A . 41 GLY CA 1 1 3 4221 1 1 41 GLY H H -2.382 27.751 -8.105 1.00 . A A . 41 GLY H 1 1 3 4222 1 1 41 GLY HA2 H -0.700 28.874 -10.029 1.00 . A A . 41 GLY HA2 1 1 3 4223 1 1 41 GLY HA3 H -1.546 29.830 -8.812 1.00 . A A . 41 GLY HA3 1 1 3 4224 1 1 41 GLY N N -1.451 27.765 -8.400 1.00 . A A . 41 GLY N 1 1 3 4225 1 1 41 GLY O O 1.427 29.700 -8.900 1.00 . A A . 41 GLY O 1 1 3 4226 1 1 42 THR C C 2.760 28.232 -6.317 1.00 . A A . 42 THR C 1 1 3 4227 1 1 42 THR CA C 1.792 29.420 -6.243 1.00 . A A . 42 THR CA 1 1 3 4228 1 1 42 THR CB C 1.359 29.663 -4.797 1.00 . A A . 42 THR CB 1 1 3 4229 1 1 42 THR CG2 C 0.516 30.937 -4.723 1.00 . A A . 42 THR CG2 1 1 3 4230 1 1 42 THR H H -0.265 28.820 -6.492 1.00 . A A . 42 THR H 1 1 3 4231 1 1 42 THR HA H 2.260 30.308 -6.636 1.00 . A A . 42 THR HA 1 1 3 4232 1 1 42 THR HB H 2.232 29.777 -4.174 1.00 . A A . 42 THR HB 1 1 3 4233 1 1 42 THR HG1 H 1.192 27.918 -3.954 1.00 . A A . 42 THR HG1 1 1 3 4234 1 1 42 THR HG21 H 0.745 31.569 -5.568 1.00 . A A . 42 THR HG21 1 1 3 4235 1 1 42 THR HG22 H 0.740 31.464 -3.808 1.00 . A A . 42 THR HG22 1 1 3 4236 1 1 42 THR HG23 H -0.533 30.676 -4.742 1.00 . A A . 42 THR HG23 1 1 3 4237 1 1 42 THR N N 0.524 29.132 -6.981 1.00 . A A . 42 THR N 1 1 3 4238 1 1 42 THR O O 3.682 28.129 -5.531 1.00 . A A . 42 THR O 1 1 3 4239 1 1 42 THR OG1 O 0.591 28.558 -4.343 1.00 . A A . 42 THR OG1 1 1 3 4240 1 1 43 TYR C C 4.545 26.430 -8.444 1.00 . A A . 43 TYR C 1 1 3 4241 1 1 43 TYR CA C 3.498 26.174 -7.356 1.00 . A A . 43 TYR CA 1 1 3 4242 1 1 43 TYR CB C 2.616 24.975 -7.725 1.00 . A A . 43 TYR CB 1 1 3 4243 1 1 43 TYR CD1 C 3.788 23.945 -9.705 1.00 . A A . 43 TYR CD1 1 1 3 4244 1 1 43 TYR CD2 C 3.932 22.823 -7.560 1.00 . A A . 43 TYR CD2 1 1 3 4245 1 1 43 TYR CE1 C 4.575 22.943 -10.283 1.00 . A A . 43 TYR CE1 1 1 3 4246 1 1 43 TYR CE2 C 4.719 21.820 -8.139 1.00 . A A . 43 TYR CE2 1 1 3 4247 1 1 43 TYR CG C 3.465 23.886 -8.343 1.00 . A A . 43 TYR CG 1 1 3 4248 1 1 43 TYR CZ C 5.039 21.880 -9.501 1.00 . A A . 43 TYR CZ 1 1 3 4249 1 1 43 TYR H H 1.829 27.438 -7.879 1.00 . A A . 43 TYR H 1 1 3 4250 1 1 43 TYR HA H 3.982 25.995 -6.409 1.00 . A A . 43 TYR HA 1 1 3 4251 1 1 43 TYR HB2 H 2.134 24.595 -6.837 1.00 . A A . 43 TYR HB2 1 1 3 4252 1 1 43 TYR HB3 H 1.868 25.285 -8.434 1.00 . A A . 43 TYR HB3 1 1 3 4253 1 1 43 TYR HD1 H 3.429 24.766 -10.309 1.00 . A A . 43 TYR HD1 1 1 3 4254 1 1 43 TYR HD2 H 3.685 22.776 -6.510 1.00 . A A . 43 TYR HD2 1 1 3 4255 1 1 43 TYR HE1 H 4.823 22.991 -11.333 1.00 . A A . 43 TYR HE1 1 1 3 4256 1 1 43 TYR HE2 H 5.081 21.000 -7.537 1.00 . A A . 43 TYR HE2 1 1 3 4257 1 1 43 TYR HH H 6.652 21.284 -10.332 1.00 . A A . 43 TYR HH 1 1 3 4258 1 1 43 TYR N N 2.571 27.340 -7.249 1.00 . A A . 43 TYR N 1 1 3 4259 1 1 43 TYR O O 4.226 26.796 -9.558 1.00 . A A . 43 TYR O 1 1 3 4260 1 1 43 TYR OH O 5.815 20.893 -10.073 1.00 . A A . 43 TYR OH 1 1 3 4261 1 1 44 ILE C C 7.528 25.086 -9.450 1.00 . A A . 44 ILE C 1 1 3 4262 1 1 44 ILE CA C 6.868 26.432 -9.136 1.00 . A A . 44 ILE CA 1 1 3 4263 1 1 44 ILE CB C 7.852 27.390 -8.463 1.00 . A A . 44 ILE CB 1 1 3 4264 1 1 44 ILE CD1 C 6.463 29.366 -9.117 1.00 . A A . 44 ILE CD1 1 1 3 4265 1 1 44 ILE CG1 C 7.087 28.611 -7.941 1.00 . A A . 44 ILE CG1 1 1 3 4266 1 1 44 ILE CG2 C 8.905 27.847 -9.474 1.00 . A A . 44 ILE CG2 1 1 3 4267 1 1 44 ILE H H 6.021 25.916 -7.227 1.00 . A A . 44 ILE H 1 1 3 4268 1 1 44 ILE HA H 6.468 26.877 -10.034 1.00 . A A . 44 ILE HA 1 1 3 4269 1 1 44 ILE HB H 8.338 26.890 -7.639 1.00 . A A . 44 ILE HB 1 1 3 4270 1 1 44 ILE HD11 H 5.722 30.059 -8.747 1.00 . A A . 44 ILE HD11 1 1 3 4271 1 1 44 ILE HD12 H 5.995 28.663 -9.789 1.00 . A A . 44 ILE HD12 1 1 3 4272 1 1 44 ILE HD13 H 7.233 29.910 -9.644 1.00 . A A . 44 ILE HD13 1 1 3 4273 1 1 44 ILE HG12 H 6.306 28.285 -7.267 1.00 . A A . 44 ILE HG12 1 1 3 4274 1 1 44 ILE HG13 H 7.764 29.266 -7.416 1.00 . A A . 44 ILE HG13 1 1 3 4275 1 1 44 ILE HG21 H 9.679 28.402 -8.963 1.00 . A A . 44 ILE HG21 1 1 3 4276 1 1 44 ILE HG22 H 8.441 28.478 -10.217 1.00 . A A . 44 ILE HG22 1 1 3 4277 1 1 44 ILE HG23 H 9.340 26.984 -9.955 1.00 . A A . 44 ILE HG23 1 1 3 4278 1 1 44 ILE N N 5.791 26.222 -8.128 1.00 . A A . 44 ILE N 1 1 3 4279 1 1 44 ILE O O 7.632 24.236 -8.588 1.00 . A A . 44 ILE O 1 1 3 4280 1 1 45 PRO C C 9.919 23.451 -10.397 1.00 . A A . 45 PRO C 1 1 3 4281 1 1 45 PRO CA C 8.577 23.654 -11.105 1.00 . A A . 45 PRO CA 1 1 3 4282 1 1 45 PRO CB C 8.763 23.835 -12.609 1.00 . A A . 45 PRO CB 1 1 3 4283 1 1 45 PRO CD C 7.863 25.896 -11.777 1.00 . A A . 45 PRO CD 1 1 3 4284 1 1 45 PRO CG C 8.792 25.315 -12.811 1.00 . A A . 45 PRO CG 1 1 3 4285 1 1 45 PRO HA H 7.920 22.821 -10.915 1.00 . A A . 45 PRO HA 1 1 3 4286 1 1 45 PRO HB2 H 9.695 23.389 -12.928 1.00 . A A . 45 PRO HB2 1 1 3 4287 1 1 45 PRO HB3 H 7.932 23.405 -13.146 1.00 . A A . 45 PRO HB3 1 1 3 4288 1 1 45 PRO HD2 H 8.210 26.869 -11.462 1.00 . A A . 45 PRO HD2 1 1 3 4289 1 1 45 PRO HD3 H 6.855 25.951 -12.158 1.00 . A A . 45 PRO HD3 1 1 3 4290 1 1 45 PRO HG2 H 9.796 25.689 -12.665 1.00 . A A . 45 PRO HG2 1 1 3 4291 1 1 45 PRO HG3 H 8.439 25.564 -13.799 1.00 . A A . 45 PRO HG3 1 1 3 4292 1 1 45 PRO N N 7.940 24.927 -10.678 1.00 . A A . 45 PRO N 1 1 3 4293 1 1 45 PRO O O 10.972 23.599 -10.984 1.00 . A A . 45 PRO O 1 1 3 4294 1 1 46 ARG C C 11.789 21.552 -8.834 1.00 . A A . 46 ARG C 1 1 3 4295 1 1 46 ARG CA C 11.156 22.875 -8.394 1.00 . A A . 46 ARG CA 1 1 3 4296 1 1 46 ARG CB C 10.746 22.811 -6.922 1.00 . A A . 46 ARG CB 1 1 3 4297 1 1 46 ARG CD C 11.405 24.187 -4.943 1.00 . A A . 46 ARG CD 1 1 3 4298 1 1 46 ARG CG C 11.917 23.257 -6.045 1.00 . A A . 46 ARG CG 1 1 3 4299 1 1 46 ARG CZ C 10.236 23.784 -2.862 1.00 . A A . 46 ARG CZ 1 1 3 4300 1 1 46 ARG H H 9.024 22.978 -8.689 1.00 . A A . 46 ARG H 1 1 3 4301 1 1 46 ARG HA H 11.839 23.694 -8.554 1.00 . A A . 46 ARG HA 1 1 3 4302 1 1 46 ARG HB2 H 9.901 23.465 -6.757 1.00 . A A . 46 ARG HB2 1 1 3 4303 1 1 46 ARG HB3 H 10.472 21.797 -6.668 1.00 . A A . 46 ARG HB3 1 1 3 4304 1 1 46 ARG HD2 H 12.223 24.757 -4.524 1.00 . A A . 46 ARG HD2 1 1 3 4305 1 1 46 ARG HD3 H 10.644 24.847 -5.331 1.00 . A A . 46 ARG HD3 1 1 3 4306 1 1 46 ARG HE H 10.872 22.311 -4.032 1.00 . A A . 46 ARG HE 1 1 3 4307 1 1 46 ARG HG2 H 12.381 22.390 -5.598 1.00 . A A . 46 ARG HG2 1 1 3 4308 1 1 46 ARG HG3 H 12.640 23.782 -6.649 1.00 . A A . 46 ARG HG3 1 1 3 4309 1 1 46 ARG HH11 H 11.314 25.470 -2.879 1.00 . A A . 46 ARG HH11 1 1 3 4310 1 1 46 ARG HH12 H 10.146 25.341 -1.607 1.00 . A A . 46 ARG HH12 1 1 3 4311 1 1 46 ARG HH21 H 9.021 22.214 -2.598 1.00 . A A . 46 ARG HH21 1 1 3 4312 1 1 46 ARG HH22 H 8.848 23.497 -1.448 1.00 . A A . 46 ARG HH22 1 1 3 4313 1 1 46 ARG N N 9.885 23.100 -9.140 1.00 . A A . 46 ARG N 1 1 3 4314 1 1 46 ARG NE N 10.819 23.282 -3.916 1.00 . A A . 46 ARG NE 1 1 3 4315 1 1 46 ARG NH1 N 10.593 24.956 -2.414 1.00 . A A . 46 ARG NH1 1 1 3 4316 1 1 46 ARG NH2 N 9.295 23.113 -2.256 1.00 . A A . 46 ARG NH2 1 1 3 4317 1 1 46 ARG O O 11.109 20.564 -9.033 1.00 . A A . 46 ARG O 1 1 3 4318 1 1 47 LYS C C 13.226 19.077 -8.618 1.00 . A A . 47 LYS C 1 1 3 4319 1 1 47 LYS CA C 13.753 20.266 -9.427 1.00 . A A . 47 LYS CA 1 1 3 4320 1 1 47 LYS CB C 15.240 20.491 -9.149 1.00 . A A . 47 LYS CB 1 1 3 4321 1 1 47 LYS CD C 16.787 20.263 -7.201 1.00 . A A . 47 LYS CD 1 1 3 4322 1 1 47 LYS CE C 16.557 19.017 -6.342 1.00 . A A . 47 LYS CE 1 1 3 4323 1 1 47 LYS CG C 15.439 20.817 -7.669 1.00 . A A . 47 LYS CG 1 1 3 4324 1 1 47 LYS H H 13.613 22.332 -8.835 1.00 . A A . 47 LYS H 1 1 3 4325 1 1 47 LYS HA H 13.598 20.100 -10.483 1.00 . A A . 47 LYS HA 1 1 3 4326 1 1 47 LYS HB2 H 15.791 19.597 -9.401 1.00 . A A . 47 LYS HB2 1 1 3 4327 1 1 47 LYS HB3 H 15.597 21.316 -9.748 1.00 . A A . 47 LYS HB3 1 1 3 4328 1 1 47 LYS HD2 H 17.387 20.002 -8.062 1.00 . A A . 47 LYS HD2 1 1 3 4329 1 1 47 LYS HD3 H 17.300 21.010 -6.617 1.00 . A A . 47 LYS HD3 1 1 3 4330 1 1 47 LYS HE2 H 17.420 18.827 -5.719 1.00 . A A . 47 LYS HE2 1 1 3 4331 1 1 47 LYS HE3 H 15.672 19.136 -5.735 1.00 . A A . 47 LYS HE3 1 1 3 4332 1 1 47 LYS HG2 H 15.421 21.888 -7.529 1.00 . A A . 47 LYS HG2 1 1 3 4333 1 1 47 LYS HG3 H 14.648 20.364 -7.091 1.00 . A A . 47 LYS HG3 1 1 3 4334 1 1 47 LYS HZ1 H 16.765 17.031 -6.929 1.00 . A A . 47 LYS HZ1 1 1 3 4335 1 1 47 LYS HZ2 H 16.837 18.144 -8.211 1.00 . A A . 47 LYS HZ2 1 1 3 4336 1 1 47 LYS HZ3 H 15.345 17.770 -7.488 1.00 . A A . 47 LYS HZ3 1 1 3 4337 1 1 47 LYS N N 13.083 21.526 -8.995 1.00 . A A . 47 LYS N 1 1 3 4338 1 1 47 LYS NZ N 16.362 17.907 -7.316 1.00 . A A . 47 LYS NZ 1 1 3 4339 1 1 47 LYS O O 13.279 17.945 -9.054 1.00 . A A . 47 LYS O 1 1 3 4340 1 1 48 GLU C C 11.108 17.438 -7.376 1.00 . A A . 48 GLU C 1 1 3 4341 1 1 48 GLU CA C 12.185 18.207 -6.606 1.00 . A A . 48 GLU CA 1 1 3 4342 1 1 48 GLU CB C 11.586 18.880 -5.371 1.00 . A A . 48 GLU CB 1 1 3 4343 1 1 48 GLU CD C 10.950 18.248 -3.038 1.00 . A A . 48 GLU CD 1 1 3 4344 1 1 48 GLU CG C 12.027 18.123 -4.118 1.00 . A A . 48 GLU CG 1 1 3 4345 1 1 48 GLU H H 12.681 20.245 -7.106 1.00 . A A . 48 GLU H 1 1 3 4346 1 1 48 GLU HA H 12.984 17.542 -6.311 1.00 . A A . 48 GLU HA 1 1 3 4347 1 1 48 GLU HB2 H 11.932 19.903 -5.316 1.00 . A A . 48 GLU HB2 1 1 3 4348 1 1 48 GLU HB3 H 10.509 18.867 -5.438 1.00 . A A . 48 GLU HB3 1 1 3 4349 1 1 48 GLU HG2 H 12.173 17.082 -4.361 1.00 . A A . 48 GLU HG2 1 1 3 4350 1 1 48 GLU HG3 H 12.952 18.541 -3.751 1.00 . A A . 48 GLU HG3 1 1 3 4351 1 1 48 GLU N N 12.716 19.325 -7.440 1.00 . A A . 48 GLU N 1 1 3 4352 1 1 48 GLU O O 10.998 16.235 -7.267 1.00 . A A . 48 GLU O 1 1 3 4353 1 1 48 GLU OE1 O 9.844 18.641 -3.373 1.00 . A A . 48 GLU OE1 1 1 3 4354 1 1 48 GLU OE2 O 11.250 17.951 -1.893 1.00 . A A . 48 GLU OE2 1 1 3 4355 1 1 49 VAL C C 9.128 18.065 -10.332 1.00 . A A . 49 VAL C 1 1 3 4356 1 1 49 VAL CA C 9.249 17.434 -8.940 1.00 . A A . 49 VAL CA 1 1 3 4357 1 1 49 VAL CB C 7.948 17.624 -8.134 1.00 . A A . 49 VAL CB 1 1 3 4358 1 1 49 VAL CG1 C 8.249 17.582 -6.633 1.00 . A A . 49 VAL CG1 1 1 3 4359 1 1 49 VAL CG2 C 7.301 18.971 -8.478 1.00 . A A . 49 VAL CG2 1 1 3 4360 1 1 49 VAL H H 10.427 19.092 -8.230 1.00 . A A . 49 VAL H 1 1 3 4361 1 1 49 VAL HA H 9.474 16.384 -9.028 1.00 . A A . 49 VAL HA 1 1 3 4362 1 1 49 VAL HB H 7.262 16.825 -8.378 1.00 . A A . 49 VAL HB 1 1 3 4363 1 1 49 VAL HG11 H 8.895 16.743 -6.419 1.00 . A A . 49 VAL HG11 1 1 3 4364 1 1 49 VAL HG12 H 7.326 17.475 -6.083 1.00 . A A . 49 VAL HG12 1 1 3 4365 1 1 49 VAL HG13 H 8.739 18.498 -6.338 1.00 . A A . 49 VAL HG13 1 1 3 4366 1 1 49 VAL HG21 H 6.673 19.289 -7.659 1.00 . A A . 49 VAL HG21 1 1 3 4367 1 1 49 VAL HG22 H 6.701 18.864 -9.371 1.00 . A A . 49 VAL HG22 1 1 3 4368 1 1 49 VAL HG23 H 8.072 19.708 -8.649 1.00 . A A . 49 VAL HG23 1 1 3 4369 1 1 49 VAL N N 10.317 18.125 -8.156 1.00 . A A . 49 VAL N 1 1 3 4370 1 1 49 VAL O O 9.706 19.097 -10.609 1.00 . A A . 49 VAL O 1 1 3 4371 1 1 50 GLU C C 6.727 18.149 -12.919 1.00 . A A . 50 GLU C 1 1 3 4372 1 1 50 GLU CA C 8.215 18.025 -12.576 1.00 . A A . 50 GLU CA 1 1 3 4373 1 1 50 GLU CB C 8.904 17.030 -13.509 1.00 . A A . 50 GLU CB 1 1 3 4374 1 1 50 GLU CD C 11.225 17.795 -14.040 1.00 . A A . 50 GLU CD 1 1 3 4375 1 1 50 GLU CG C 10.380 16.907 -13.124 1.00 . A A . 50 GLU CG 1 1 3 4376 1 1 50 GLU H H 7.915 16.626 -10.964 1.00 . A A . 50 GLU H 1 1 3 4377 1 1 50 GLU HA H 8.697 18.988 -12.642 1.00 . A A . 50 GLU HA 1 1 3 4378 1 1 50 GLU HB2 H 8.426 16.064 -13.423 1.00 . A A . 50 GLU HB2 1 1 3 4379 1 1 50 GLU HB3 H 8.828 17.380 -14.528 1.00 . A A . 50 GLU HB3 1 1 3 4380 1 1 50 GLU HG2 H 10.510 17.219 -12.098 1.00 . A A . 50 GLU HG2 1 1 3 4381 1 1 50 GLU HG3 H 10.695 15.880 -13.232 1.00 . A A . 50 GLU HG3 1 1 3 4382 1 1 50 GLU N N 8.377 17.456 -11.207 1.00 . A A . 50 GLU N 1 1 3 4383 1 1 50 GLU O O 5.957 17.230 -12.721 1.00 . A A . 50 GLU O 1 1 3 4384 1 1 50 GLU OE1 O 10.709 18.804 -14.494 1.00 . A A . 50 GLU OE1 1 1 3 4385 1 1 50 GLU OE2 O 12.373 17.453 -14.269 1.00 . A A . 50 GLU OE2 1 1 3 4386 1 1 51 VAL C C 4.429 18.369 -14.754 1.00 . A A . 51 VAL C 1 1 3 4387 1 1 51 VAL CA C 4.880 19.460 -13.781 1.00 . A A . 51 VAL CA 1 1 3 4388 1 1 51 VAL CB C 4.809 20.831 -14.445 1.00 . A A . 51 VAL CB 1 1 3 4389 1 1 51 VAL CG1 C 5.015 21.917 -13.389 1.00 . A A . 51 VAL CG1 1 1 3 4390 1 1 51 VAL CG2 C 5.905 20.937 -15.507 1.00 . A A . 51 VAL CG2 1 1 3 4391 1 1 51 VAL H H 6.955 20.007 -13.578 1.00 . A A . 51 VAL H 1 1 3 4392 1 1 51 VAL HA H 4.270 19.449 -12.891 1.00 . A A . 51 VAL HA 1 1 3 4393 1 1 51 VAL HB H 3.841 20.958 -14.908 1.00 . A A . 51 VAL HB 1 1 3 4394 1 1 51 VAL HG11 H 5.124 21.457 -12.418 1.00 . A A . 51 VAL HG11 1 1 3 4395 1 1 51 VAL HG12 H 4.162 22.579 -13.382 1.00 . A A . 51 VAL HG12 1 1 3 4396 1 1 51 VAL HG13 H 5.907 22.480 -13.623 1.00 . A A . 51 VAL HG13 1 1 3 4397 1 1 51 VAL HG21 H 6.539 21.782 -15.286 1.00 . A A . 51 VAL HG21 1 1 3 4398 1 1 51 VAL HG22 H 5.452 21.068 -16.479 1.00 . A A . 51 VAL HG22 1 1 3 4399 1 1 51 VAL HG23 H 6.496 20.033 -15.504 1.00 . A A . 51 VAL HG23 1 1 3 4400 1 1 51 VAL N N 6.318 19.278 -13.429 1.00 . A A . 51 VAL N 1 1 3 4401 1 1 51 VAL O O 5.039 18.148 -15.780 1.00 . A A . 51 VAL O 1 1 3 4402 1 1 52 VAL C C 1.762 17.162 -16.255 1.00 . A A . 52 VAL C 1 1 3 4403 1 1 52 VAL CA C 2.872 16.615 -15.347 1.00 . A A . 52 VAL CA 1 1 3 4404 1 1 52 VAL CB C 2.334 15.527 -14.415 1.00 . A A . 52 VAL CB 1 1 3 4405 1 1 52 VAL CG1 C 1.979 14.285 -15.226 1.00 . A A . 52 VAL CG1 1 1 3 4406 1 1 52 VAL CG2 C 3.404 15.156 -13.387 1.00 . A A . 52 VAL CG2 1 1 3 4407 1 1 52 VAL H H 2.883 17.884 -13.609 1.00 . A A . 52 VAL H 1 1 3 4408 1 1 52 VAL HA H 3.684 16.224 -15.940 1.00 . A A . 52 VAL HA 1 1 3 4409 1 1 52 VAL HB H 1.453 15.890 -13.907 1.00 . A A . 52 VAL HB 1 1 3 4410 1 1 52 VAL HG11 H 2.424 13.417 -14.762 1.00 . A A . 52 VAL HG11 1 1 3 4411 1 1 52 VAL HG12 H 2.359 14.391 -16.230 1.00 . A A . 52 VAL HG12 1 1 3 4412 1 1 52 VAL HG13 H 0.907 14.168 -15.254 1.00 . A A . 52 VAL HG13 1 1 3 4413 1 1 52 VAL HG21 H 4.046 14.391 -13.797 1.00 . A A . 52 VAL HG21 1 1 3 4414 1 1 52 VAL HG22 H 2.928 14.785 -12.493 1.00 . A A . 52 VAL HG22 1 1 3 4415 1 1 52 VAL HG23 H 3.994 16.029 -13.146 1.00 . A A . 52 VAL HG23 1 1 3 4416 1 1 52 VAL N N 3.362 17.689 -14.439 1.00 . A A . 52 VAL N 1 1 3 4417 1 1 52 VAL O O 1.890 17.174 -17.463 1.00 . A A . 52 VAL O 1 1 3 4418 1 1 53 GLU C C -1.094 19.360 -15.819 1.00 . A A . 53 GLU C 1 1 3 4419 1 1 53 GLU CA C -0.431 18.169 -16.522 1.00 . A A . 53 GLU CA 1 1 3 4420 1 1 53 GLU CB C -1.438 17.022 -16.670 1.00 . A A . 53 GLU CB 1 1 3 4421 1 1 53 GLU CD C -0.051 15.717 -18.291 1.00 . A A . 53 GLU CD 1 1 3 4422 1 1 53 GLU CG C -0.700 15.701 -16.907 1.00 . A A . 53 GLU CG 1 1 3 4423 1 1 53 GLU H H 0.596 17.608 -14.708 1.00 . A A . 53 GLU H 1 1 3 4424 1 1 53 GLU HA H -0.062 18.462 -17.492 1.00 . A A . 53 GLU HA 1 1 3 4425 1 1 53 GLU HB2 H -2.027 16.946 -15.768 1.00 . A A . 53 GLU HB2 1 1 3 4426 1 1 53 GLU HB3 H -2.088 17.222 -17.507 1.00 . A A . 53 GLU HB3 1 1 3 4427 1 1 53 GLU HG2 H 0.061 15.571 -16.151 1.00 . A A . 53 GLU HG2 1 1 3 4428 1 1 53 GLU HG3 H -1.403 14.883 -16.851 1.00 . A A . 53 GLU HG3 1 1 3 4429 1 1 53 GLU N N 0.679 17.621 -15.684 1.00 . A A . 53 GLU N 1 1 3 4430 1 1 53 GLU O O -0.769 19.691 -14.696 1.00 . A A . 53 GLU O 1 1 3 4431 1 1 53 GLU OE1 O -0.060 16.764 -18.916 1.00 . A A . 53 GLU OE1 1 1 3 4432 1 1 53 GLU OE2 O 0.444 14.680 -18.704 1.00 . A A . 53 GLU OE2 1 1 3 4433 1 1 54 ILE C C -4.236 21.046 -16.124 1.00 . A A . 54 ILE C 1 1 3 4434 1 1 54 ILE CA C -2.732 21.159 -15.842 1.00 . A A . 54 ILE CA 1 1 3 4435 1 1 54 ILE CB C -2.156 22.432 -16.494 1.00 . A A . 54 ILE CB 1 1 3 4436 1 1 54 ILE CD1 C 0.234 21.974 -15.899 1.00 . A A . 54 ILE CD1 1 1 3 4437 1 1 54 ILE CG1 C -0.749 22.175 -17.054 1.00 . A A . 54 ILE CG1 1 1 3 4438 1 1 54 ILE CG2 C -2.072 23.543 -15.444 1.00 . A A . 54 ILE CG2 1 1 3 4439 1 1 54 ILE H H -2.282 19.706 -17.372 1.00 . A A . 54 ILE H 1 1 3 4440 1 1 54 ILE HA H -2.552 21.174 -14.778 1.00 . A A . 54 ILE HA 1 1 3 4441 1 1 54 ILE HB H -2.809 22.749 -17.295 1.00 . A A . 54 ILE HB 1 1 3 4442 1 1 54 ILE HD11 H 1.026 22.704 -15.968 1.00 . A A . 54 ILE HD11 1 1 3 4443 1 1 54 ILE HD12 H 0.654 20.980 -15.953 1.00 . A A . 54 ILE HD12 1 1 3 4444 1 1 54 ILE HD13 H -0.285 22.095 -14.961 1.00 . A A . 54 ILE HD13 1 1 3 4445 1 1 54 ILE HG12 H -0.761 21.294 -17.678 1.00 . A A . 54 ILE HG12 1 1 3 4446 1 1 54 ILE HG13 H -0.436 23.026 -17.642 1.00 . A A . 54 ILE HG13 1 1 3 4447 1 1 54 ILE HG21 H -2.805 24.304 -15.663 1.00 . A A . 54 ILE HG21 1 1 3 4448 1 1 54 ILE HG22 H -1.084 23.981 -15.461 1.00 . A A . 54 ILE HG22 1 1 3 4449 1 1 54 ILE HG23 H -2.263 23.129 -14.464 1.00 . A A . 54 ILE HG23 1 1 3 4450 1 1 54 ILE N N -2.031 19.997 -16.470 1.00 . A A . 54 ILE N 1 1 3 4451 1 1 54 ILE O O -4.645 20.760 -17.232 1.00 . A A . 54 ILE O 1 1 3 4452 1 1 55 ILE C C -7.270 22.384 -14.854 1.00 . A A . 55 ILE C 1 1 3 4453 1 1 55 ILE CA C -6.534 21.137 -15.363 1.00 . A A . 55 ILE CA 1 1 3 4454 1 1 55 ILE CB C -6.959 19.879 -14.583 1.00 . A A . 55 ILE CB 1 1 3 4455 1 1 55 ILE CD1 C -9.276 20.232 -15.452 1.00 . A A . 55 ILE CD1 1 1 3 4456 1 1 55 ILE CG1 C -8.142 19.217 -15.297 1.00 . A A . 55 ILE CG1 1 1 3 4457 1 1 55 ILE CG2 C -7.373 20.236 -13.150 1.00 . A A . 55 ILE CG2 1 1 3 4458 1 1 55 ILE H H -4.719 21.472 -14.246 1.00 . A A . 55 ILE H 1 1 3 4459 1 1 55 ILE HA H -6.734 20.994 -16.413 1.00 . A A . 55 ILE HA 1 1 3 4460 1 1 55 ILE HB H -6.131 19.187 -14.549 1.00 . A A . 55 ILE HB 1 1 3 4461 1 1 55 ILE HD11 H -9.269 20.912 -14.612 1.00 . A A . 55 ILE HD11 1 1 3 4462 1 1 55 ILE HD12 H -10.222 19.713 -15.485 1.00 . A A . 55 ILE HD12 1 1 3 4463 1 1 55 ILE HD13 H -9.139 20.789 -16.367 1.00 . A A . 55 ILE HD13 1 1 3 4464 1 1 55 ILE HG12 H -7.828 18.875 -16.272 1.00 . A A . 55 ILE HG12 1 1 3 4465 1 1 55 ILE HG13 H -8.491 18.378 -14.714 1.00 . A A . 55 ILE HG13 1 1 3 4466 1 1 55 ILE HG21 H -8.111 21.024 -13.170 1.00 . A A . 55 ILE HG21 1 1 3 4467 1 1 55 ILE HG22 H -6.508 20.568 -12.598 1.00 . A A . 55 ILE HG22 1 1 3 4468 1 1 55 ILE HG23 H -7.793 19.365 -12.668 1.00 . A A . 55 ILE HG23 1 1 3 4469 1 1 55 ILE N N -5.063 21.253 -15.134 1.00 . A A . 55 ILE N 1 1 3 4470 1 1 55 ILE O O -7.075 22.823 -13.736 1.00 . A A . 55 ILE O 1 1 3 4471 1 1 56 GLN C C -10.251 23.713 -14.680 1.00 . A A . 56 GLN C 1 1 3 4472 1 1 56 GLN CA C -8.891 24.146 -15.234 1.00 . A A . 56 GLN CA 1 1 3 4473 1 1 56 GLN CB C -9.064 24.985 -16.502 1.00 . A A . 56 GLN CB 1 1 3 4474 1 1 56 GLN CD C -6.659 25.661 -16.396 1.00 . A A . 56 GLN CD 1 1 3 4475 1 1 56 GLN CG C -7.742 25.029 -17.273 1.00 . A A . 56 GLN CG 1 1 3 4476 1 1 56 GLN H H -8.274 22.561 -16.557 1.00 . A A . 56 GLN H 1 1 3 4477 1 1 56 GLN HA H -8.338 24.701 -14.493 1.00 . A A . 56 GLN HA 1 1 3 4478 1 1 56 GLN HB2 H -9.829 24.542 -17.123 1.00 . A A . 56 GLN HB2 1 1 3 4479 1 1 56 GLN HB3 H -9.356 25.988 -16.233 1.00 . A A . 56 GLN HB3 1 1 3 4480 1 1 56 GLN HE21 H -6.735 27.417 -17.322 1.00 . A A . 56 GLN HE21 1 1 3 4481 1 1 56 GLN HE22 H -5.615 27.314 -16.050 1.00 . A A . 56 GLN HE22 1 1 3 4482 1 1 56 GLN HG2 H -7.449 24.025 -17.543 1.00 . A A . 56 GLN HG2 1 1 3 4483 1 1 56 GLN HG3 H -7.868 25.620 -18.168 1.00 . A A . 56 GLN HG3 1 1 3 4484 1 1 56 GLN N N -8.126 22.942 -15.666 1.00 . A A . 56 GLN N 1 1 3 4485 1 1 56 GLN NE2 N -6.307 26.900 -16.607 1.00 . A A . 56 GLN NE2 1 1 3 4486 1 1 56 GLN O O -10.931 22.890 -15.260 1.00 . A A . 56 GLN O 1 1 3 4487 1 1 56 GLN OE1 O -6.127 25.021 -15.512 1.00 . A A . 56 GLN OE1 1 1 3 4488 1 1 57 ALA C C -13.070 23.911 -14.023 1.00 . A A . 57 ALA C 1 1 3 4489 1 1 57 ALA CA C -11.960 23.849 -12.971 1.00 . A A . 57 ALA CA 1 1 3 4490 1 1 57 ALA CB C -12.217 24.872 -11.869 1.00 . A A . 57 ALA CB 1 1 3 4491 1 1 57 ALA H H -10.088 24.906 -13.095 1.00 . A A . 57 ALA H 1 1 3 4492 1 1 57 ALA HA H -11.894 22.860 -12.550 1.00 . A A . 57 ALA HA 1 1 3 4493 1 1 57 ALA HB1 H -12.244 24.373 -10.913 1.00 . A A . 57 ALA HB1 1 1 3 4494 1 1 57 ALA HB2 H -13.162 25.364 -12.045 1.00 . A A . 57 ALA HB2 1 1 3 4495 1 1 57 ALA HB3 H -11.424 25.605 -11.870 1.00 . A A . 57 ALA HB3 1 1 3 4496 1 1 57 ALA N N -10.651 24.248 -13.559 1.00 . A A . 57 ALA N 1 1 3 4497 1 1 57 ALA O O -13.148 24.844 -14.797 1.00 . A A . 57 ALA O 1 1 3 4498 1 1 58 THR C C -15.950 21.720 -14.919 1.00 . A A . 58 THR C 1 1 3 4499 1 1 58 THR CA C -15.040 22.949 -15.056 1.00 . A A . 58 THR CA 1 1 3 4500 1 1 58 THR CB C -14.337 22.925 -16.414 1.00 . A A . 58 THR CB 1 1 3 4501 1 1 58 THR CG2 C -13.492 21.655 -16.526 1.00 . A A . 58 THR CG2 1 1 3 4502 1 1 58 THR H H -13.860 22.187 -13.417 1.00 . A A . 58 THR H 1 1 3 4503 1 1 58 THR HA H -15.616 23.854 -14.961 1.00 . A A . 58 THR HA 1 1 3 4504 1 1 58 THR HB H -13.699 23.789 -16.509 1.00 . A A . 58 THR HB 1 1 3 4505 1 1 58 THR HG1 H -15.036 23.581 -18.107 1.00 . A A . 58 THR HG1 1 1 3 4506 1 1 58 THR HG21 H -13.712 21.002 -15.694 1.00 . A A . 58 THR HG21 1 1 3 4507 1 1 58 THR HG22 H -12.445 21.917 -16.510 1.00 . A A . 58 THR HG22 1 1 3 4508 1 1 58 THR HG23 H -13.723 21.150 -17.452 1.00 . A A . 58 THR HG23 1 1 3 4509 1 1 58 THR N N -13.935 22.929 -14.052 1.00 . A A . 58 THR N 1 1 3 4510 1 1 58 THR O O -16.311 21.108 -15.904 1.00 . A A . 58 THR O 1 1 3 4511 1 1 58 THR OG1 O -15.312 22.939 -17.448 1.00 . A A . 58 THR OG1 1 1 3 4512 1 1 59 ILE C C -17.953 20.117 -12.242 1.00 . A A . 59 ILE C 1 1 3 4513 1 1 59 ILE CA C -17.244 20.162 -13.607 1.00 . A A . 59 ILE CA 1 1 3 4514 1 1 59 ILE CB C -16.332 18.943 -13.837 1.00 . A A . 59 ILE CB 1 1 3 4515 1 1 59 ILE CD1 C -16.611 17.883 -16.082 1.00 . A A . 59 ILE CD1 1 1 3 4516 1 1 59 ILE CG1 C -17.099 17.886 -14.632 1.00 . A A . 59 ILE CG1 1 1 3 4517 1 1 59 ILE CG2 C -15.869 18.336 -12.510 1.00 . A A . 59 ILE CG2 1 1 3 4518 1 1 59 ILE H H -16.063 21.848 -12.928 1.00 . A A . 59 ILE H 1 1 3 4519 1 1 59 ILE HA H -17.986 20.199 -14.391 1.00 . A A . 59 ILE HA 1 1 3 4520 1 1 59 ILE HB H -15.468 19.252 -14.405 1.00 . A A . 59 ILE HB 1 1 3 4521 1 1 59 ILE HD11 H -17.408 17.551 -16.730 1.00 . A A . 59 ILE HD11 1 1 3 4522 1 1 59 ILE HD12 H -15.767 17.215 -16.177 1.00 . A A . 59 ILE HD12 1 1 3 4523 1 1 59 ILE HD13 H -16.311 18.882 -16.362 1.00 . A A . 59 ILE HD13 1 1 3 4524 1 1 59 ILE HG12 H -16.931 16.913 -14.192 1.00 . A A . 59 ILE HG12 1 1 3 4525 1 1 59 ILE HG13 H -18.154 18.114 -14.610 1.00 . A A . 59 ILE HG13 1 1 3 4526 1 1 59 ILE HG21 H -16.719 18.180 -11.864 1.00 . A A . 59 ILE HG21 1 1 3 4527 1 1 59 ILE HG22 H -15.172 19.005 -12.034 1.00 . A A . 59 ILE HG22 1 1 3 4528 1 1 59 ILE HG23 H -15.383 17.390 -12.699 1.00 . A A . 59 ILE HG23 1 1 3 4529 1 1 59 ILE N N -16.345 21.351 -13.727 1.00 . A A . 59 ILE N 1 1 3 4530 1 1 59 ILE O O -19.161 20.012 -12.175 1.00 . A A . 59 ILE O 1 1 3 4531 1 1 60 ILE C C -18.940 21.263 -9.715 1.00 . A A . 60 ILE C 1 1 3 4532 1 1 60 ILE CA C -17.907 20.135 -9.822 1.00 . A A . 60 ILE CA 1 1 3 4533 1 1 60 ILE CB C -16.793 20.304 -8.785 1.00 . A A . 60 ILE CB 1 1 3 4534 1 1 60 ILE CD1 C -14.751 19.187 -7.871 1.00 . A A . 60 ILE CD1 1 1 3 4535 1 1 60 ILE CG1 C -16.088 18.961 -8.579 1.00 . A A . 60 ILE CG1 1 1 3 4536 1 1 60 ILE CG2 C -17.387 20.770 -7.454 1.00 . A A . 60 ILE CG2 1 1 3 4537 1 1 60 ILE H H -16.256 20.268 -11.212 1.00 . A A . 60 ILE H 1 1 3 4538 1 1 60 ILE HA H -18.388 19.178 -9.689 1.00 . A A . 60 ILE HA 1 1 3 4539 1 1 60 ILE HB H -16.082 21.035 -9.132 1.00 . A A . 60 ILE HB 1 1 3 4540 1 1 60 ILE HD11 H -14.742 18.644 -6.938 1.00 . A A . 60 ILE HD11 1 1 3 4541 1 1 60 ILE HD12 H -14.620 20.241 -7.677 1.00 . A A . 60 ILE HD12 1 1 3 4542 1 1 60 ILE HD13 H -13.947 18.835 -8.500 1.00 . A A . 60 ILE HD13 1 1 3 4543 1 1 60 ILE HG12 H -16.712 18.318 -7.974 1.00 . A A . 60 ILE HG12 1 1 3 4544 1 1 60 ILE HG13 H -15.912 18.495 -9.537 1.00 . A A . 60 ILE HG13 1 1 3 4545 1 1 60 ILE HG21 H -16.592 20.913 -6.736 1.00 . A A . 60 ILE HG21 1 1 3 4546 1 1 60 ILE HG22 H -18.075 20.022 -7.085 1.00 . A A . 60 ILE HG22 1 1 3 4547 1 1 60 ILE HG23 H -17.913 21.702 -7.600 1.00 . A A . 60 ILE HG23 1 1 3 4548 1 1 60 ILE N N -17.231 20.187 -11.155 1.00 . A A . 60 ILE N 1 1 3 4549 1 1 60 ILE O O -18.947 22.187 -10.502 1.00 . A A . 60 ILE O 1 1 3 4550 1 1 61 ARG C C -20.400 23.331 -7.621 1.00 . A A . 61 ARG C 1 1 3 4551 1 1 61 ARG CA C -20.859 22.244 -8.599 1.00 . A A . 61 ARG CA 1 1 3 4552 1 1 61 ARG CB C -22.083 21.515 -8.045 1.00 . A A . 61 ARG CB 1 1 3 4553 1 1 61 ARG CD C -23.988 20.426 -9.240 1.00 . A A . 61 ARG CD 1 1 3 4554 1 1 61 ARG CG C -23.280 21.756 -8.965 1.00 . A A . 61 ARG CG 1 1 3 4555 1 1 61 ARG CZ C -25.296 19.229 -7.590 1.00 . A A . 61 ARG CZ 1 1 3 4556 1 1 61 ARG H H -19.800 20.425 -8.135 1.00 . A A . 61 ARG H 1 1 3 4557 1 1 61 ARG HA H -21.097 22.677 -9.559 1.00 . A A . 61 ARG HA 1 1 3 4558 1 1 61 ARG HB2 H -21.876 20.455 -7.991 1.00 . A A . 61 ARG HB2 1 1 3 4559 1 1 61 ARG HB3 H -22.308 21.890 -7.059 1.00 . A A . 61 ARG HB3 1 1 3 4560 1 1 61 ARG HD2 H -24.405 20.423 -10.237 1.00 . A A . 61 ARG HD2 1 1 3 4561 1 1 61 ARG HD3 H -23.303 19.602 -9.114 1.00 . A A . 61 ARG HD3 1 1 3 4562 1 1 61 ARG HE H -25.615 21.141 -8.023 1.00 . A A . 61 ARG HE 1 1 3 4563 1 1 61 ARG HG2 H -23.968 22.439 -8.489 1.00 . A A . 61 ARG HG2 1 1 3 4564 1 1 61 ARG HG3 H -22.939 22.179 -9.898 1.00 . A A . 61 ARG HG3 1 1 3 4565 1 1 61 ARG HH11 H -23.357 18.809 -7.330 1.00 . A A . 61 ARG HH11 1 1 3 4566 1 1 61 ARG HH12 H -24.468 17.646 -6.687 1.00 . A A . 61 ARG HH12 1 1 3 4567 1 1 61 ARG HH21 H -27.287 19.387 -7.704 1.00 . A A . 61 ARG HH21 1 1 3 4568 1 1 61 ARG HH22 H -26.692 17.973 -6.899 1.00 . A A . 61 ARG HH22 1 1 3 4569 1 1 61 ARG N N -19.818 21.185 -8.751 1.00 . A A . 61 ARG N 1 1 3 4570 1 1 61 ARG NE N -25.071 20.350 -8.221 1.00 . A A . 61 ARG NE 1 1 3 4571 1 1 61 ARG NH1 N -24.295 18.504 -7.169 1.00 . A A . 61 ARG NH1 1 1 3 4572 1 1 61 ARG NH2 N -26.521 18.833 -7.382 1.00 . A A . 61 ARG NH2 1 1 3 4573 1 1 61 ARG O O -19.228 23.467 -7.329 1.00 . A A . 61 ARG O 1 1 3 4574 1 1 62 GLN C C -20.258 24.627 -4.930 1.00 . A A . 62 GLN C 1 1 3 4575 1 1 62 GLN CA C -20.961 25.199 -6.165 1.00 . A A . 62 GLN CA 1 1 3 4576 1 1 62 GLN CB C -22.295 25.836 -5.772 1.00 . A A . 62 GLN CB 1 1 3 4577 1 1 62 GLN CD C -23.121 26.977 -3.706 1.00 . A A . 62 GLN CD 1 1 3 4578 1 1 62 GLN CG C -22.046 26.987 -4.795 1.00 . A A . 62 GLN CG 1 1 3 4579 1 1 62 GLN H H -22.261 23.979 -7.376 1.00 . A A . 62 GLN H 1 1 3 4580 1 1 62 GLN HA H -20.334 25.930 -6.649 1.00 . A A . 62 GLN HA 1 1 3 4581 1 1 62 GLN HB2 H -22.789 26.212 -6.656 1.00 . A A . 62 GLN HB2 1 1 3 4582 1 1 62 GLN HB3 H -22.922 25.095 -5.298 1.00 . A A . 62 GLN HB3 1 1 3 4583 1 1 62 GLN HE21 H -24.571 26.403 -4.936 1.00 . A A . 62 GLN HE21 1 1 3 4584 1 1 62 GLN HE22 H -25.039 26.636 -3.322 1.00 . A A . 62 GLN HE22 1 1 3 4585 1 1 62 GLN HG2 H -21.073 26.870 -4.342 1.00 . A A . 62 GLN HG2 1 1 3 4586 1 1 62 GLN HG3 H -22.086 27.926 -5.327 1.00 . A A . 62 GLN HG3 1 1 3 4587 1 1 62 GLN N N -21.323 24.109 -7.119 1.00 . A A . 62 GLN N 1 1 3 4588 1 1 62 GLN NE2 N -24.345 26.644 -4.014 1.00 . A A . 62 GLN NE2 1 1 3 4589 1 1 62 GLN O O -19.076 24.823 -4.730 1.00 . A A . 62 GLN O 1 1 3 4590 1 1 62 GLN OE1 O -22.845 27.277 -2.561 1.00 . A A . 62 GLN OE1 1 1 3 4591 1 1 63 ASN C C -20.342 21.824 -2.949 1.00 . A A . 63 ASN C 1 1 3 4592 1 1 63 ASN CA C -20.346 23.354 -2.873 1.00 . A A . 63 ASN CA 1 1 3 4593 1 1 63 ASN CB C -21.219 23.846 -1.719 1.00 . A A . 63 ASN CB 1 1 3 4594 1 1 63 ASN CG C -22.580 23.148 -1.776 1.00 . A A . 63 ASN CG 1 1 3 4595 1 1 63 ASN H H -21.930 23.785 -4.271 1.00 . A A . 63 ASN H 1 1 3 4596 1 1 63 ASN HA H -19.340 23.728 -2.759 1.00 . A A . 63 ASN HA 1 1 3 4597 1 1 63 ASN HB2 H -20.736 23.622 -0.780 1.00 . A A . 63 ASN HB2 1 1 3 4598 1 1 63 ASN HB3 H -21.361 24.913 -1.805 1.00 . A A . 63 ASN HB3 1 1 3 4599 1 1 63 ASN HD21 H -23.605 24.849 -1.817 1.00 . A A . 63 ASN HD21 1 1 3 4600 1 1 63 ASN HD22 H -24.544 23.436 -1.855 1.00 . A A . 63 ASN HD22 1 1 3 4601 1 1 63 ASN N N -20.976 23.928 -4.096 1.00 . A A . 63 ASN N 1 1 3 4602 1 1 63 ASN ND2 N -23.666 23.871 -1.820 1.00 . A A . 63 ASN ND2 1 1 3 4603 1 1 63 ASN O O -20.331 21.140 -1.945 1.00 . A A . 63 ASN O 1 1 3 4604 1 1 63 ASN OD1 O -22.657 21.937 -1.786 1.00 . A A . 63 ASN OD1 1 1 3 4605 1 1 64 GLN C C -19.089 19.202 -3.631 1.00 . A A . 64 GLN C 1 1 3 4606 1 1 64 GLN CA C -20.341 19.801 -4.286 1.00 . A A . 64 GLN CA 1 1 3 4607 1 1 64 GLN CB C -20.340 19.571 -5.803 1.00 . A A . 64 GLN CB 1 1 3 4608 1 1 64 GLN CD C -20.477 17.080 -5.583 1.00 . A A . 64 GLN CD 1 1 3 4609 1 1 64 GLN CG C -19.656 18.241 -6.147 1.00 . A A . 64 GLN CG 1 1 3 4610 1 1 64 GLN H H -20.355 21.856 -4.931 1.00 . A A . 64 GLN H 1 1 3 4611 1 1 64 GLN HA H -21.231 19.375 -3.851 1.00 . A A . 64 GLN HA 1 1 3 4612 1 1 64 GLN HB2 H -21.359 19.551 -6.161 1.00 . A A . 64 GLN HB2 1 1 3 4613 1 1 64 GLN HB3 H -19.809 20.378 -6.282 1.00 . A A . 64 GLN HB3 1 1 3 4614 1 1 64 GLN HE21 H -22.175 17.691 -6.410 1.00 . A A . 64 GLN HE21 1 1 3 4615 1 1 64 GLN HE22 H -22.286 16.267 -5.495 1.00 . A A . 64 GLN HE22 1 1 3 4616 1 1 64 GLN HG2 H -19.583 18.143 -7.221 1.00 . A A . 64 GLN HG2 1 1 3 4617 1 1 64 GLN HG3 H -18.666 18.223 -5.716 1.00 . A A . 64 GLN HG3 1 1 3 4618 1 1 64 GLN N N -20.348 21.284 -4.134 1.00 . A A . 64 GLN N 1 1 3 4619 1 1 64 GLN NE2 N -21.752 17.006 -5.852 1.00 . A A . 64 GLN NE2 1 1 3 4620 1 1 64 GLN O O -18.000 19.727 -3.749 1.00 . A A . 64 GLN O 1 1 3 4621 1 1 64 GLN OE1 O -19.953 16.230 -4.891 1.00 . A A . 64 GLN OE1 1 1 3 4622 1 1 65 ALA C C -17.794 16.096 -2.968 1.00 . A A . 65 ALA C 1 1 3 4623 1 1 65 ALA CA C -18.070 17.447 -2.302 1.00 . A A . 65 ALA CA 1 1 3 4624 1 1 65 ALA CB C -18.481 17.253 -0.843 1.00 . A A . 65 ALA CB 1 1 3 4625 1 1 65 ALA H H -20.125 17.691 -2.880 1.00 . A A . 65 ALA H 1 1 3 4626 1 1 65 ALA HA H -17.201 18.085 -2.361 1.00 . A A . 65 ALA HA 1 1 3 4627 1 1 65 ALA HB1 H -18.338 16.221 -0.563 1.00 . A A . 65 ALA HB1 1 1 3 4628 1 1 65 ALA HB2 H -19.522 17.517 -0.725 1.00 . A A . 65 ALA HB2 1 1 3 4629 1 1 65 ALA HB3 H -17.876 17.886 -0.211 1.00 . A A . 65 ALA HB3 1 1 3 4630 1 1 65 ALA N N -19.241 18.098 -2.953 1.00 . A A . 65 ALA N 1 1 3 4631 1 1 65 ALA O O -18.686 15.286 -3.147 1.00 . A A . 65 ALA O 1 1 3 4632 1 1 66 LEU C C -15.107 13.847 -3.247 1.00 . A A . 66 LEU C 1 1 3 4633 1 1 66 LEU CA C -16.237 14.552 -4.001 1.00 . A A . 66 LEU CA 1 1 3 4634 1 1 66 LEU CB C -15.785 14.930 -5.411 1.00 . A A . 66 LEU CB 1 1 3 4635 1 1 66 LEU CD1 C -16.552 15.690 -7.661 1.00 . A A . 66 LEU CD1 1 1 3 4636 1 1 66 LEU CD2 C -18.074 14.339 -6.214 1.00 . A A . 66 LEU CD2 1 1 3 4637 1 1 66 LEU CG C -16.987 15.416 -6.221 1.00 . A A . 66 LEU CG 1 1 3 4638 1 1 66 LEU H H -15.865 16.517 -3.193 1.00 . A A . 66 LEU H 1 1 3 4639 1 1 66 LEU HA H -17.110 13.919 -4.050 1.00 . A A . 66 LEU HA 1 1 3 4640 1 1 66 LEU HB2 H -15.048 15.717 -5.352 1.00 . A A . 66 LEU HB2 1 1 3 4641 1 1 66 LEU HB3 H -15.353 14.067 -5.894 1.00 . A A . 66 LEU HB3 1 1 3 4642 1 1 66 LEU HD11 H -17.257 16.360 -8.130 1.00 . A A . 66 LEU HD11 1 1 3 4643 1 1 66 LEU HD12 H -16.519 14.761 -8.210 1.00 . A A . 66 LEU HD12 1 1 3 4644 1 1 66 LEU HD13 H -15.571 16.143 -7.660 1.00 . A A . 66 LEU HD13 1 1 3 4645 1 1 66 LEU HD21 H -18.785 14.551 -5.428 1.00 . A A . 66 LEU HD21 1 1 3 4646 1 1 66 LEU HD22 H -17.623 13.372 -6.041 1.00 . A A . 66 LEU HD22 1 1 3 4647 1 1 66 LEU HD23 H -18.582 14.333 -7.166 1.00 . A A . 66 LEU HD23 1 1 3 4648 1 1 66 LEU HG H -17.374 16.324 -5.782 1.00 . A A . 66 LEU HG 1 1 3 4649 1 1 66 LEU N N -16.568 15.848 -3.342 1.00 . A A . 66 LEU N 1 1 3 4650 1 1 66 LEU O O -14.024 14.378 -3.094 1.00 . A A . 66 LEU O 1 1 3 4651 1 1 67 ARG C C -13.569 10.946 -2.967 1.00 . A A . 67 ARG C 1 1 3 4652 1 1 67 ARG CA C -14.292 11.916 -2.031 1.00 . A A . 67 ARG CA 1 1 3 4653 1 1 67 ARG CB C -15.043 11.152 -0.940 1.00 . A A . 67 ARG CB 1 1 3 4654 1 1 67 ARG CD C -14.618 9.271 0.651 1.00 . A A . 67 ARG CD 1 1 3 4655 1 1 67 ARG CG C -14.041 10.555 0.051 1.00 . A A . 67 ARG CG 1 1 3 4656 1 1 67 ARG CZ C -16.203 10.212 2.220 1.00 . A A . 67 ARG CZ 1 1 3 4657 1 1 67 ARG H H -16.231 12.248 -2.911 1.00 . A A . 67 ARG H 1 1 3 4658 1 1 67 ARG HA H -13.592 12.602 -1.586 1.00 . A A . 67 ARG HA 1 1 3 4659 1 1 67 ARG HB2 H -15.706 11.827 -0.421 1.00 . A A . 67 ARG HB2 1 1 3 4660 1 1 67 ARG HB3 H -15.619 10.356 -1.389 1.00 . A A . 67 ARG HB3 1 1 3 4661 1 1 67 ARG HD2 H -14.640 8.486 -0.094 1.00 . A A . 67 ARG HD2 1 1 3 4662 1 1 67 ARG HD3 H -14.040 8.963 1.509 1.00 . A A . 67 ARG HD3 1 1 3 4663 1 1 67 ARG HE H -16.758 9.436 0.479 1.00 . A A . 67 ARG HE 1 1 3 4664 1 1 67 ARG HG2 H -13.117 10.332 -0.462 1.00 . A A . 67 ARG HG2 1 1 3 4665 1 1 67 ARG HG3 H -13.852 11.266 0.842 1.00 . A A . 67 ARG HG3 1 1 3 4666 1 1 67 ARG HH11 H -15.676 8.608 3.296 1.00 . A A . 67 ARG HH11 1 1 3 4667 1 1 67 ARG HH12 H -16.146 10.001 4.211 1.00 . A A . 67 ARG HH12 1 1 3 4668 1 1 67 ARG HH21 H -16.779 11.951 1.414 1.00 . A A . 67 ARG HH21 1 1 3 4669 1 1 67 ARG HH22 H -16.771 11.894 3.145 1.00 . A A . 67 ARG HH22 1 1 3 4670 1 1 67 ARG N N -15.351 12.657 -2.776 1.00 . A A . 67 ARG N 1 1 3 4671 1 1 67 ARG NE N -16.001 9.632 1.069 1.00 . A A . 67 ARG NE 1 1 3 4672 1 1 67 ARG NH1 N -15.992 9.555 3.329 1.00 . A A . 67 ARG NH1 1 1 3 4673 1 1 67 ARG NH2 N -16.616 11.449 2.263 1.00 . A A . 67 ARG NH2 1 1 3 4674 1 1 67 ARG O O -14.182 10.152 -3.652 1.00 . A A . 67 ARG O 1 1 3 4675 1 1 68 LEU C C -10.587 9.185 -3.049 1.00 . A A . 68 LEU C 1 1 3 4676 1 1 68 LEU CA C -11.499 10.085 -3.888 1.00 . A A . 68 LEU CA 1 1 3 4677 1 1 68 LEU CB C -10.664 11.002 -4.785 1.00 . A A . 68 LEU CB 1 1 3 4678 1 1 68 LEU CD1 C -10.757 12.837 -6.477 1.00 . A A . 68 LEU CD1 1 1 3 4679 1 1 68 LEU CD2 C -12.726 11.337 -6.161 1.00 . A A . 68 LEU CD2 1 1 3 4680 1 1 68 LEU CG C -11.568 12.042 -5.452 1.00 . A A . 68 LEU CG 1 1 3 4681 1 1 68 LEU H H -11.791 11.652 -2.437 1.00 . A A . 68 LEU H 1 1 3 4682 1 1 68 LEU HA H -12.170 9.489 -4.487 1.00 . A A . 68 LEU HA 1 1 3 4683 1 1 68 LEU HB2 H -9.919 11.507 -4.186 1.00 . A A . 68 LEU HB2 1 1 3 4684 1 1 68 LEU HB3 H -10.176 10.413 -5.547 1.00 . A A . 68 LEU HB3 1 1 3 4685 1 1 68 LEU HD11 H -11.430 13.376 -7.128 1.00 . A A . 68 LEU HD11 1 1 3 4686 1 1 68 LEU HD12 H -10.155 12.159 -7.063 1.00 . A A . 68 LEU HD12 1 1 3 4687 1 1 68 LEU HD13 H -10.115 13.537 -5.964 1.00 . A A . 68 LEU HD13 1 1 3 4688 1 1 68 LEU HD21 H -13.104 11.971 -6.950 1.00 . A A . 68 LEU HD21 1 1 3 4689 1 1 68 LEU HD22 H -13.516 11.138 -5.450 1.00 . A A . 68 LEU HD22 1 1 3 4690 1 1 68 LEU HD23 H -12.378 10.405 -6.582 1.00 . A A . 68 LEU HD23 1 1 3 4691 1 1 68 LEU HG H -11.957 12.714 -4.700 1.00 . A A . 68 LEU HG 1 1 3 4692 1 1 68 LEU N N -12.266 11.004 -2.999 1.00 . A A . 68 LEU N 1 1 3 4693 1 1 68 LEU O O -10.089 9.584 -2.014 1.00 . A A . 68 LEU O 1 1 3 4694 1 1 69 ARG C C -8.254 6.675 -3.539 1.00 . A A . 69 ARG C 1 1 3 4695 1 1 69 ARG CA C -9.485 7.053 -2.711 1.00 . A A . 69 ARG CA 1 1 3 4696 1 1 69 ARG CB C -10.349 5.822 -2.437 1.00 . A A . 69 ARG CB 1 1 3 4697 1 1 69 ARG CD C -10.437 4.261 -0.488 1.00 . A A . 69 ARG CD 1 1 3 4698 1 1 69 ARG CG C -9.553 4.812 -1.609 1.00 . A A . 69 ARG CG 1 1 3 4699 1 1 69 ARG CZ C -10.209 2.329 0.955 1.00 . A A . 69 ARG CZ 1 1 3 4700 1 1 69 ARG H H -10.776 7.674 -4.322 1.00 . A A . 69 ARG H 1 1 3 4701 1 1 69 ARG HA H -9.189 7.509 -1.779 1.00 . A A . 69 ARG HA 1 1 3 4702 1 1 69 ARG HB2 H -11.233 6.120 -1.892 1.00 . A A . 69 ARG HB2 1 1 3 4703 1 1 69 ARG HB3 H -10.637 5.369 -3.373 1.00 . A A . 69 ARG HB3 1 1 3 4704 1 1 69 ARG HD2 H -10.638 5.032 0.244 1.00 . A A . 69 ARG HD2 1 1 3 4705 1 1 69 ARG HD3 H -11.359 3.875 -0.891 1.00 . A A . 69 ARG HD3 1 1 3 4706 1 1 69 ARG HE H -8.695 3.054 -0.107 1.00 . A A . 69 ARG HE 1 1 3 4707 1 1 69 ARG HG2 H -9.228 4.002 -2.245 1.00 . A A . 69 ARG HG2 1 1 3 4708 1 1 69 ARG HG3 H -8.690 5.299 -1.178 1.00 . A A . 69 ARG HG3 1 1 3 4709 1 1 69 ARG HH11 H -11.339 1.448 -0.444 1.00 . A A . 69 ARG HH11 1 1 3 4710 1 1 69 ARG HH12 H -11.526 0.836 1.165 1.00 . A A . 69 ARG HH12 1 1 3 4711 1 1 69 ARG HH21 H -9.214 3.017 2.550 1.00 . A A . 69 ARG HH21 1 1 3 4712 1 1 69 ARG HH22 H -10.323 1.723 2.860 1.00 . A A . 69 ARG HH22 1 1 3 4713 1 1 69 ARG N N -10.365 7.976 -3.486 1.00 . A A . 69 ARG N 1 1 3 4714 1 1 69 ARG NE N -9.644 3.158 0.121 1.00 . A A . 69 ARG NE 1 1 3 4715 1 1 69 ARG NH1 N -11.094 1.471 0.525 1.00 . A A . 69 ARG NH1 1 1 3 4716 1 1 69 ARG NH2 N -9.891 2.359 2.220 1.00 . A A . 69 ARG NH2 1 1 3 4717 1 1 69 ARG O O -8.314 6.576 -4.748 1.00 . A A . 69 ARG O 1 1 3 4718 1 1 70 ALA C C -6.022 4.711 -4.256 1.00 . A A . 70 ALA C 1 1 3 4719 1 1 70 ALA CA C -5.897 6.108 -3.642 1.00 . A A . 70 ALA CA 1 1 3 4720 1 1 70 ALA CB C -4.786 6.130 -2.592 1.00 . A A . 70 ALA CB 1 1 3 4721 1 1 70 ALA H H -7.111 6.562 -1.921 1.00 . A A . 70 ALA H 1 1 3 4722 1 1 70 ALA HA H -5.692 6.839 -4.408 1.00 . A A . 70 ALA HA 1 1 3 4723 1 1 70 ALA HB1 H -5.004 5.403 -1.824 1.00 . A A . 70 ALA HB1 1 1 3 4724 1 1 70 ALA HB2 H -4.728 7.114 -2.150 1.00 . A A . 70 ALA HB2 1 1 3 4725 1 1 70 ALA HB3 H -3.843 5.890 -3.060 1.00 . A A . 70 ALA HB3 1 1 3 4726 1 1 70 ALA N N -7.137 6.472 -2.896 1.00 . A A . 70 ALA N 1 1 3 4727 1 1 70 ALA O O -6.479 3.781 -3.621 1.00 . A A . 70 ALA O 1 1 3 4728 1 1 71 ARG C C -4.269 2.714 -6.452 1.00 . A A . 71 ARG C 1 1 3 4729 1 1 71 ARG CA C -5.681 3.217 -6.138 1.00 . A A . 71 ARG CA 1 1 3 4730 1 1 71 ARG CB C -6.483 3.441 -7.424 1.00 . A A . 71 ARG CB 1 1 3 4731 1 1 71 ARG CD C -6.315 4.110 -9.829 1.00 . A A . 71 ARG CD 1 1 3 4732 1 1 71 ARG CG C -5.603 4.129 -8.474 1.00 . A A . 71 ARG CG 1 1 3 4733 1 1 71 ARG CZ C -8.172 5.424 -10.655 1.00 . A A . 71 ARG CZ 1 1 3 4734 1 1 71 ARG H H -5.230 5.317 -5.972 1.00 . A A . 71 ARG H 1 1 3 4735 1 1 71 ARG HA H -6.196 2.516 -5.499 1.00 . A A . 71 ARG HA 1 1 3 4736 1 1 71 ARG HB2 H -6.822 2.490 -7.806 1.00 . A A . 71 ARG HB2 1 1 3 4737 1 1 71 ARG HB3 H -7.336 4.067 -7.211 1.00 . A A . 71 ARG HB3 1 1 3 4738 1 1 71 ARG HD2 H -5.688 4.560 -10.587 1.00 . A A . 71 ARG HD2 1 1 3 4739 1 1 71 ARG HD3 H -6.573 3.099 -10.104 1.00 . A A . 71 ARG HD3 1 1 3 4740 1 1 71 ARG HE H -7.898 5.062 -8.723 1.00 . A A . 71 ARG HE 1 1 3 4741 1 1 71 ARG HG2 H -5.421 5.151 -8.177 1.00 . A A . 71 ARG HG2 1 1 3 4742 1 1 71 ARG HG3 H -4.664 3.605 -8.559 1.00 . A A . 71 ARG HG3 1 1 3 4743 1 1 71 ARG HH11 H -6.831 6.885 -10.937 1.00 . A A . 71 ARG HH11 1 1 3 4744 1 1 71 ARG HH12 H -8.159 6.861 -12.050 1.00 . A A . 71 ARG HH12 1 1 3 4745 1 1 71 ARG HH21 H -9.657 4.084 -10.611 1.00 . A A . 71 ARG HH21 1 1 3 4746 1 1 71 ARG HH22 H -9.760 5.274 -11.865 1.00 . A A . 71 ARG HH22 1 1 3 4747 1 1 71 ARG N N -5.603 4.555 -5.484 1.00 . A A . 71 ARG N 1 1 3 4748 1 1 71 ARG NE N -7.550 4.915 -9.627 1.00 . A A . 71 ARG NE 1 1 3 4749 1 1 71 ARG NH1 N -7.683 6.471 -11.262 1.00 . A A . 71 ARG NH1 1 1 3 4750 1 1 71 ARG NH2 N -9.283 4.886 -11.076 1.00 . A A . 71 ARG NH2 1 1 3 4751 1 1 71 ARG O O -4.072 1.581 -6.842 1.00 . A A . 71 ARG O 1 1 3 4752 1 1 72 LYS C C -0.943 3.739 -5.509 1.00 . A A . 72 LYS C 1 1 3 4753 1 1 72 LYS CA C -1.880 3.140 -6.562 1.00 . A A . 72 LYS CA 1 1 3 4754 1 1 72 LYS CB C -1.573 3.713 -7.947 1.00 . A A . 72 LYS CB 1 1 3 4755 1 1 72 LYS CD C 0.287 2.194 -8.645 1.00 . A A . 72 LYS CD 1 1 3 4756 1 1 72 LYS CE C 0.581 2.160 -10.147 1.00 . A A . 72 LYS CE 1 1 3 4757 1 1 72 LYS CG C -0.070 3.622 -8.227 1.00 . A A . 72 LYS CG 1 1 3 4758 1 1 72 LYS H H -3.468 4.464 -5.963 1.00 . A A . 72 LYS H 1 1 3 4759 1 1 72 LYS HA H -1.796 2.065 -6.577 1.00 . A A . 72 LYS HA 1 1 3 4760 1 1 72 LYS HB2 H -2.113 3.151 -8.695 1.00 . A A . 72 LYS HB2 1 1 3 4761 1 1 72 LYS HB3 H -1.880 4.747 -7.982 1.00 . A A . 72 LYS HB3 1 1 3 4762 1 1 72 LYS HD2 H 1.160 1.866 -8.098 1.00 . A A . 72 LYS HD2 1 1 3 4763 1 1 72 LYS HD3 H -0.542 1.537 -8.427 1.00 . A A . 72 LYS HD3 1 1 3 4764 1 1 72 LYS HE2 H -0.258 2.558 -10.701 1.00 . A A . 72 LYS HE2 1 1 3 4765 1 1 72 LYS HE3 H 1.478 2.717 -10.367 1.00 . A A . 72 LYS HE3 1 1 3 4766 1 1 72 LYS HG2 H 0.188 4.305 -9.024 1.00 . A A . 72 LYS HG2 1 1 3 4767 1 1 72 LYS HG3 H 0.482 3.883 -7.337 1.00 . A A . 72 LYS HG3 1 1 3 4768 1 1 72 LYS HZ1 H 1.279 0.633 -11.378 1.00 . A A . 72 LYS HZ1 1 1 3 4769 1 1 72 LYS HZ2 H -0.141 0.245 -10.531 1.00 . A A . 72 LYS HZ2 1 1 3 4770 1 1 72 LYS HZ3 H 1.354 0.274 -9.723 1.00 . A A . 72 LYS HZ3 1 1 3 4771 1 1 72 LYS N N -3.284 3.554 -6.280 1.00 . A A . 72 LYS N 1 1 3 4772 1 1 72 LYS NZ N 0.784 0.719 -10.469 1.00 . A A . 72 LYS NZ 1 1 3 4773 1 1 72 LYS O O -0.700 4.929 -5.490 1.00 . A A . 72 LYS O 1 1 3 4774 1 1 73 GLU C C 1.670 4.206 -4.237 1.00 . A A . 73 GLU C 1 1 3 4775 1 1 73 GLU CA C 0.499 3.468 -3.582 1.00 . A A . 73 GLU CA 1 1 3 4776 1 1 73 GLU CB C 0.991 2.242 -2.809 1.00 . A A . 73 GLU CB 1 1 3 4777 1 1 73 GLU CD C 2.854 1.337 -1.412 1.00 . A A . 73 GLU CD 1 1 3 4778 1 1 73 GLU CG C 2.239 2.607 -2.001 1.00 . A A . 73 GLU CG 1 1 3 4779 1 1 73 GLU H H -0.625 1.972 -4.657 1.00 . A A . 73 GLU H 1 1 3 4780 1 1 73 GLU HA H -0.039 4.129 -2.921 1.00 . A A . 73 GLU HA 1 1 3 4781 1 1 73 GLU HB2 H 0.214 1.906 -2.138 1.00 . A A . 73 GLU HB2 1 1 3 4782 1 1 73 GLU HB3 H 1.232 1.452 -3.504 1.00 . A A . 73 GLU HB3 1 1 3 4783 1 1 73 GLU HG2 H 2.958 3.090 -2.646 1.00 . A A . 73 GLU HG2 1 1 3 4784 1 1 73 GLU HG3 H 1.966 3.277 -1.200 1.00 . A A . 73 GLU HG3 1 1 3 4785 1 1 73 GLU N N -0.417 2.930 -4.630 1.00 . A A . 73 GLU N 1 1 3 4786 1 1 73 GLU O O 2.592 3.600 -4.746 1.00 . A A . 73 GLU O 1 1 3 4787 1 1 73 GLU OE1 O 2.746 0.300 -2.045 1.00 . A A . 73 GLU OE1 1 1 3 4788 1 1 73 GLU OE2 O 3.423 1.422 -0.335 1.00 . A A . 73 GLU OE2 1 1 3 4789 1 1 74 CYS C C 2.457 7.795 -4.711 1.00 . A A . 74 CYS C 1 1 3 4790 1 1 74 CYS CA C 2.743 6.296 -4.843 1.00 . A A . 74 CYS CA 1 1 3 4791 1 1 74 CYS CB C 2.750 5.882 -6.316 1.00 . A A . 74 CYS CB 1 1 3 4792 1 1 74 CYS H H 0.882 5.976 -3.807 1.00 . A A . 74 CYS H 1 1 3 4793 1 1 74 CYS HA H 3.686 6.048 -4.384 1.00 . A A . 74 CYS HA 1 1 3 4794 1 1 74 CYS HB2 H 2.427 4.856 -6.404 1.00 . A A . 74 CYS HB2 1 1 3 4795 1 1 74 CYS HB3 H 2.076 6.519 -6.871 1.00 . A A . 74 CYS HB3 1 1 3 4796 1 1 74 CYS HG H 4.367 6.533 -7.809 1.00 . A A . 74 CYS HG 1 1 3 4797 1 1 74 CYS N N 1.637 5.511 -4.224 1.00 . A A . 74 CYS N 1 1 3 4798 1 1 74 CYS O O 3.356 8.601 -4.574 1.00 . A A . 74 CYS O 1 1 3 4799 1 1 74 CYS SG S 4.424 6.046 -6.982 1.00 . A A . 74 CYS SG 1 1 3 4800 1 1 75 TRP C C 0.988 10.072 -3.175 1.00 . A A . 75 TRP C 1 1 3 4801 1 1 75 TRP CA C 0.852 9.613 -4.635 1.00 . A A . 75 TRP CA 1 1 3 4802 1 1 75 TRP CB C -0.606 9.684 -5.129 1.00 . A A . 75 TRP CB 1 1 3 4803 1 1 75 TRP CD1 C -1.053 11.850 -3.898 1.00 . A A . 75 TRP CD1 1 1 3 4804 1 1 75 TRP CD2 C -2.739 10.378 -3.689 1.00 . A A . 75 TRP CD2 1 1 3 4805 1 1 75 TRP CE2 C -3.118 11.535 -2.969 1.00 . A A . 75 TRP CE2 1 1 3 4806 1 1 75 TRP CE3 C -3.632 9.292 -3.715 1.00 . A A . 75 TRP CE3 1 1 3 4807 1 1 75 TRP CG C -1.425 10.606 -4.275 1.00 . A A . 75 TRP CG 1 1 3 4808 1 1 75 TRP CH2 C -5.213 10.525 -2.333 1.00 . A A . 75 TRP CH2 1 1 3 4809 1 1 75 TRP CZ2 C -4.336 11.613 -2.299 1.00 . A A . 75 TRP CZ2 1 1 3 4810 1 1 75 TRP CZ3 C -4.862 9.366 -3.039 1.00 . A A . 75 TRP CZ3 1 1 3 4811 1 1 75 TRP H H 0.502 7.501 -4.868 1.00 . A A . 75 TRP H 1 1 3 4812 1 1 75 TRP HA H 1.485 10.209 -5.274 1.00 . A A . 75 TRP HA 1 1 3 4813 1 1 75 TRP HB2 H -0.616 10.047 -6.145 1.00 . A A . 75 TRP HB2 1 1 3 4814 1 1 75 TRP HB3 H -1.037 8.693 -5.103 1.00 . A A . 75 TRP HB3 1 1 3 4815 1 1 75 TRP HD1 H -0.126 12.334 -4.157 1.00 . A A . 75 TRP HD1 1 1 3 4816 1 1 75 TRP HE1 H -2.037 13.299 -2.730 1.00 . A A . 75 TRP HE1 1 1 3 4817 1 1 75 TRP HE3 H -3.369 8.395 -4.255 1.00 . A A . 75 TRP HE3 1 1 3 4818 1 1 75 TRP HH2 H -6.159 10.577 -1.815 1.00 . A A . 75 TRP HH2 1 1 3 4819 1 1 75 TRP HZ2 H -4.602 12.509 -1.760 1.00 . A A . 75 TRP HZ2 1 1 3 4820 1 1 75 TRP HZ3 H -5.539 8.527 -3.064 1.00 . A A . 75 TRP HZ3 1 1 3 4821 1 1 75 TRP N N 1.208 8.170 -4.754 1.00 . A A . 75 TRP N 1 1 3 4822 1 1 75 TRP NE1 N -2.057 12.404 -3.126 1.00 . A A . 75 TRP NE1 1 1 3 4823 1 1 75 TRP O O 0.583 9.386 -2.258 1.00 . A A . 75 TRP O 1 1 3 4824 1 1 76 ASP C C 0.633 12.789 -1.260 1.00 . A A . 76 ASP C 1 1 3 4825 1 1 76 ASP CA C 1.702 11.735 -1.564 1.00 . A A . 76 ASP CA 1 1 3 4826 1 1 76 ASP CB C 3.093 12.367 -1.515 1.00 . A A . 76 ASP CB 1 1 3 4827 1 1 76 ASP CG C 3.207 13.436 -2.603 1.00 . A A . 76 ASP CG 1 1 3 4828 1 1 76 ASP H H 1.867 11.772 -3.713 1.00 . A A . 76 ASP H 1 1 3 4829 1 1 76 ASP HA H 1.641 10.921 -0.858 1.00 . A A . 76 ASP HA 1 1 3 4830 1 1 76 ASP HB2 H 3.248 12.822 -0.547 1.00 . A A . 76 ASP HB2 1 1 3 4831 1 1 76 ASP HB3 H 3.841 11.608 -1.679 1.00 . A A . 76 ASP HB3 1 1 3 4832 1 1 76 ASP N N 1.549 11.232 -2.959 1.00 . A A . 76 ASP N 1 1 3 4833 1 1 76 ASP O O 0.670 13.890 -1.775 1.00 . A A . 76 ASP O 1 1 3 4834 1 1 76 ASP OD1 O 2.938 13.118 -3.750 1.00 . A A . 76 ASP OD1 1 1 3 4835 1 1 76 ASP OD2 O 3.561 14.555 -2.272 1.00 . A A . 76 ASP OD2 1 1 3 4836 1 1 77 ARG C C -0.898 14.308 1.114 1.00 . A A . 77 ARG C 1 1 3 4837 1 1 77 ARG CA C -1.367 13.463 -0.071 1.00 . A A . 77 ARG CA 1 1 3 4838 1 1 77 ARG CB C -2.595 12.632 0.304 1.00 . A A . 77 ARG CB 1 1 3 4839 1 1 77 ARG CD C -3.883 14.496 -0.770 1.00 . A A . 77 ARG CD 1 1 3 4840 1 1 77 ARG CG C -3.818 13.547 0.432 1.00 . A A . 77 ARG CG 1 1 3 4841 1 1 77 ARG CZ C -2.650 16.516 -1.283 1.00 . A A . 77 ARG CZ 1 1 3 4842 1 1 77 ARG H H -0.318 11.581 -0.002 1.00 . A A . 77 ARG H 1 1 3 4843 1 1 77 ARG HA H -1.587 14.090 -0.919 1.00 . A A . 77 ARG HA 1 1 3 4844 1 1 77 ARG HB2 H -2.777 11.893 -0.463 1.00 . A A . 77 ARG HB2 1 1 3 4845 1 1 77 ARG HB3 H -2.420 12.136 1.247 1.00 . A A . 77 ARG HB3 1 1 3 4846 1 1 77 ARG HD2 H -3.463 14.020 -1.646 1.00 . A A . 77 ARG HD2 1 1 3 4847 1 1 77 ARG HD3 H -4.903 14.796 -0.955 1.00 . A A . 77 ARG HD3 1 1 3 4848 1 1 77 ARG HE H -2.846 15.825 0.568 1.00 . A A . 77 ARG HE 1 1 3 4849 1 1 77 ARG HG2 H -4.715 12.944 0.464 1.00 . A A . 77 ARG HG2 1 1 3 4850 1 1 77 ARG HG3 H -3.740 14.125 1.340 1.00 . A A . 77 ARG HG3 1 1 3 4851 1 1 77 ARG HH11 H -4.461 16.774 -2.097 1.00 . A A . 77 ARG HH11 1 1 3 4852 1 1 77 ARG HH12 H -3.175 17.671 -2.834 1.00 . A A . 77 ARG HH12 1 1 3 4853 1 1 77 ARG HH21 H -0.740 16.453 -0.684 1.00 . A A . 77 ARG HH21 1 1 3 4854 1 1 77 ARG HH22 H -1.068 17.488 -2.035 1.00 . A A . 77 ARG HH22 1 1 3 4855 1 1 77 ARG N N -0.310 12.469 -0.417 1.00 . A A . 77 ARG N 1 1 3 4856 1 1 77 ARG NE N -3.068 15.677 -0.375 1.00 . A A . 77 ARG NE 1 1 3 4857 1 1 77 ARG NH1 N -3.494 17.027 -2.138 1.00 . A A . 77 ARG NH1 1 1 3 4858 1 1 77 ARG NH2 N -1.388 16.844 -1.339 1.00 . A A . 77 ARG NH2 1 1 3 4859 1 1 77 ARG O O -1.389 15.393 1.354 1.00 . A A . 77 ARG O 1 1 3 4860 1 1 78 ASP C C 1.838 15.351 2.608 1.00 . A A . 78 ASP C 1 1 3 4861 1 1 78 ASP CA C 0.579 14.583 3.018 1.00 . A A . 78 ASP CA 1 1 3 4862 1 1 78 ASP CB C 0.913 13.524 4.070 1.00 . A A . 78 ASP CB 1 1 3 4863 1 1 78 ASP CG C 0.004 13.705 5.286 1.00 . A A . 78 ASP CG 1 1 3 4864 1 1 78 ASP H H 0.443 12.941 1.633 1.00 . A A . 78 ASP H 1 1 3 4865 1 1 78 ASP HA H -0.173 15.257 3.396 1.00 . A A . 78 ASP HA 1 1 3 4866 1 1 78 ASP HB2 H 0.763 12.540 3.649 1.00 . A A . 78 ASP HB2 1 1 3 4867 1 1 78 ASP HB3 H 1.943 13.632 4.374 1.00 . A A . 78 ASP HB3 1 1 3 4868 1 1 78 ASP N N 0.059 13.815 1.852 1.00 . A A . 78 ASP N 1 1 3 4869 1 1 78 ASP O O 2.307 16.219 3.315 1.00 . A A . 78 ASP O 1 1 3 4870 1 1 78 ASP OD1 O -1.158 14.024 5.089 1.00 . A A . 78 ASP OD1 1 1 3 4871 1 1 78 ASP OD2 O 0.483 13.521 6.392 1.00 . A A . 78 ASP OD2 1 1 3 4872 1 1 79 GLY C C 4.781 14.756 0.934 1.00 . A A . 79 GLY C 1 1 3 4873 1 1 79 GLY CA C 3.613 15.741 1.002 1.00 . A A . 79 GLY CA 1 1 3 4874 1 1 79 GLY H H 1.988 14.330 0.911 1.00 . A A . 79 GLY H 1 1 3 4875 1 1 79 GLY HA2 H 3.437 16.159 0.020 1.00 . A A . 79 GLY HA2 1 1 3 4876 1 1 79 GLY HA3 H 3.855 16.532 1.693 1.00 . A A . 79 GLY HA3 1 1 3 4877 1 1 79 GLY N N 2.386 15.034 1.465 1.00 . A A . 79 GLY N 1 1 3 4878 1 1 79 GLY O O 5.859 15.087 0.480 1.00 . A A . 79 GLY O 1 1 3 4879 1 1 80 LYS C C 5.323 11.402 0.383 1.00 . A A . 80 LYS C 1 1 3 4880 1 1 80 LYS CA C 5.682 12.543 1.337 1.00 . A A . 80 LYS CA 1 1 3 4881 1 1 80 LYS CB C 5.815 12.027 2.775 1.00 . A A . 80 LYS CB 1 1 3 4882 1 1 80 LYS CD C 6.728 14.276 3.396 1.00 . A A . 80 LYS CD 1 1 3 4883 1 1 80 LYS CE C 8.079 13.940 4.031 1.00 . A A . 80 LYS CE 1 1 3 4884 1 1 80 LYS CG C 5.707 13.196 3.759 1.00 . A A . 80 LYS CG 1 1 3 4885 1 1 80 LYS H H 3.702 13.297 1.741 1.00 . A A . 80 LYS H 1 1 3 4886 1 1 80 LYS HA H 6.600 13.008 1.028 1.00 . A A . 80 LYS HA 1 1 3 4887 1 1 80 LYS HB2 H 5.031 11.315 2.977 1.00 . A A . 80 LYS HB2 1 1 3 4888 1 1 80 LYS HB3 H 6.775 11.548 2.896 1.00 . A A . 80 LYS HB3 1 1 3 4889 1 1 80 LYS HD2 H 6.836 14.326 2.323 1.00 . A A . 80 LYS HD2 1 1 3 4890 1 1 80 LYS HD3 H 6.387 15.232 3.766 1.00 . A A . 80 LYS HD3 1 1 3 4891 1 1 80 LYS HE2 H 8.137 14.353 5.029 1.00 . A A . 80 LYS HE2 1 1 3 4892 1 1 80 LYS HE3 H 8.228 12.872 4.055 1.00 . A A . 80 LYS HE3 1 1 3 4893 1 1 80 LYS HG2 H 4.710 13.612 3.713 1.00 . A A . 80 LYS HG2 1 1 3 4894 1 1 80 LYS HG3 H 5.902 12.842 4.760 1.00 . A A . 80 LYS HG3 1 1 3 4895 1 1 80 LYS HZ1 H 10.009 14.102 3.267 1.00 . A A . 80 LYS HZ1 1 1 3 4896 1 1 80 LYS HZ2 H 9.183 15.583 3.387 1.00 . A A . 80 LYS HZ2 1 1 3 4897 1 1 80 LYS HZ3 H 8.789 14.484 2.152 1.00 . A A . 80 LYS HZ3 1 1 3 4898 1 1 80 LYS N N 4.578 13.546 1.380 1.00 . A A . 80 LYS N 1 1 3 4899 1 1 80 LYS NZ N 9.091 14.575 3.142 1.00 . A A . 80 LYS NZ 1 1 3 4900 1 1 80 LYS O O 5.891 11.265 -0.681 1.00 . A A . 80 LYS O 1 1 3 4901 1 1 81 GLU C C 3.014 8.527 0.636 1.00 . A A . 81 GLU C 1 1 3 4902 1 1 81 GLU CA C 3.976 9.449 -0.120 1.00 . A A . 81 GLU CA 1 1 3 4903 1 1 81 GLU CB C 5.276 8.715 -0.457 1.00 . A A . 81 GLU CB 1 1 3 4904 1 1 81 GLU CD C 5.397 7.110 -2.369 1.00 . A A . 81 GLU CD 1 1 3 4905 1 1 81 GLU CG C 5.412 8.589 -1.976 1.00 . A A . 81 GLU CG 1 1 3 4906 1 1 81 GLU H H 3.939 10.720 1.620 1.00 . A A . 81 GLU H 1 1 3 4907 1 1 81 GLU HA H 3.514 9.818 -1.022 1.00 . A A . 81 GLU HA 1 1 3 4908 1 1 81 GLU HB2 H 6.118 9.266 -0.064 1.00 . A A . 81 GLU HB2 1 1 3 4909 1 1 81 GLU HB3 H 5.257 7.729 -0.019 1.00 . A A . 81 GLU HB3 1 1 3 4910 1 1 81 GLU HG2 H 4.589 9.099 -2.455 1.00 . A A . 81 GLU HG2 1 1 3 4911 1 1 81 GLU HG3 H 6.344 9.032 -2.291 1.00 . A A . 81 GLU HG3 1 1 3 4912 1 1 81 GLU N N 4.381 10.586 0.758 1.00 . A A . 81 GLU N 1 1 3 4913 1 1 81 GLU O O 3.350 7.975 1.664 1.00 . A A . 81 GLU O 1 1 3 4914 1 1 81 GLU OE1 O 4.686 6.355 -1.726 1.00 . A A . 81 GLU OE1 1 1 3 4915 1 1 81 GLU OE2 O 6.095 6.759 -3.306 1.00 . A A . 81 GLU OE2 1 1 3 4916 1 1 82 ARG C C 0.570 6.221 0.009 1.00 . A A . 82 ARG C 1 1 3 4917 1 1 82 ARG CA C 0.838 7.481 0.837 1.00 . A A . 82 ARG CA 1 1 3 4918 1 1 82 ARG CB C -0.432 8.324 0.957 1.00 . A A . 82 ARG CB 1 1 3 4919 1 1 82 ARG CD C 0.339 9.437 3.061 1.00 . A A . 82 ARG CD 1 1 3 4920 1 1 82 ARG CG C -0.094 9.667 1.610 1.00 . A A . 82 ARG CG 1 1 3 4921 1 1 82 ARG CZ C -0.938 9.255 5.111 1.00 . A A . 82 ARG CZ 1 1 3 4922 1 1 82 ARG H H 1.565 8.820 -0.688 1.00 . A A . 82 ARG H 1 1 3 4923 1 1 82 ARG HA H 1.199 7.218 1.818 1.00 . A A . 82 ARG HA 1 1 3 4924 1 1 82 ARG HB2 H -0.845 8.494 -0.027 1.00 . A A . 82 ARG HB2 1 1 3 4925 1 1 82 ARG HB3 H -1.155 7.802 1.566 1.00 . A A . 82 ARG HB3 1 1 3 4926 1 1 82 ARG HD2 H 0.980 8.570 3.128 1.00 . A A . 82 ARG HD2 1 1 3 4927 1 1 82 ARG HD3 H 0.842 10.310 3.446 1.00 . A A . 82 ARG HD3 1 1 3 4928 1 1 82 ARG HE H -1.757 9.019 3.318 1.00 . A A . 82 ARG HE 1 1 3 4929 1 1 82 ARG HG2 H 0.710 10.139 1.064 1.00 . A A . 82 ARG HG2 1 1 3 4930 1 1 82 ARG HG3 H -0.964 10.305 1.593 1.00 . A A . 82 ARG HG3 1 1 3 4931 1 1 82 ARG HH11 H -0.323 7.363 5.333 1.00 . A A . 82 ARG HH11 1 1 3 4932 1 1 82 ARG HH12 H -0.600 8.238 6.801 1.00 . A A . 82 ARG HH12 1 1 3 4933 1 1 82 ARG HH21 H -1.554 11.159 5.193 1.00 . A A . 82 ARG HH21 1 1 3 4934 1 1 82 ARG HH22 H -1.296 10.387 6.723 1.00 . A A . 82 ARG HH22 1 1 3 4935 1 1 82 ARG N N 1.819 8.362 0.140 1.00 . A A . 82 ARG N 1 1 3 4936 1 1 82 ARG NE N -0.930 9.208 3.806 1.00 . A A . 82 ARG NE 1 1 3 4937 1 1 82 ARG NH1 N -0.594 8.203 5.802 1.00 . A A . 82 ARG NH1 1 1 3 4938 1 1 82 ARG NH2 N -1.290 10.353 5.723 1.00 . A A . 82 ARG NH2 1 1 3 4939 1 1 82 ARG O O 1.101 6.051 -1.071 1.00 . A A . 82 ARG O 1 1 3 4940 1 1 83 VAL C C -2.000 4.100 -0.745 1.00 . A A . 83 VAL C 1 1 3 4941 1 1 83 VAL CA C -0.551 4.086 -0.248 1.00 . A A . 83 VAL CA 1 1 3 4942 1 1 83 VAL CB C -0.341 2.955 0.757 1.00 . A A . 83 VAL CB 1 1 3 4943 1 1 83 VAL CG1 C 1.133 2.902 1.159 1.00 . A A . 83 VAL CG1 1 1 3 4944 1 1 83 VAL CG2 C -1.199 3.210 1.998 1.00 . A A . 83 VAL CG2 1 1 3 4945 1 1 83 VAL H H -0.666 5.492 1.382 1.00 . A A . 83 VAL H 1 1 3 4946 1 1 83 VAL HA H 0.130 3.974 -1.076 1.00 . A A . 83 VAL HA 1 1 3 4947 1 1 83 VAL HB H -0.624 2.015 0.306 1.00 . A A . 83 VAL HB 1 1 3 4948 1 1 83 VAL HG11 H 1.215 2.587 2.188 1.00 . A A . 83 VAL HG11 1 1 3 4949 1 1 83 VAL HG12 H 1.571 3.884 1.047 1.00 . A A . 83 VAL HG12 1 1 3 4950 1 1 83 VAL HG13 H 1.654 2.201 0.525 1.00 . A A . 83 VAL HG13 1 1 3 4951 1 1 83 VAL HG21 H -0.609 3.718 2.746 1.00 . A A . 83 VAL HG21 1 1 3 4952 1 1 83 VAL HG22 H -1.547 2.267 2.394 1.00 . A A . 83 VAL HG22 1 1 3 4953 1 1 83 VAL HG23 H -2.047 3.823 1.730 1.00 . A A . 83 VAL HG23 1 1 3 4954 1 1 83 VAL N N -0.250 5.336 0.508 1.00 . A A . 83 VAL N 1 1 3 4955 1 1 83 VAL O O -2.741 5.031 -0.498 1.00 . A A . 83 VAL O 1 1 3 4956 1 1 84 THR C C -4.797 3.185 -0.789 1.00 . A A . 84 THR C 1 1 3 4957 1 1 84 THR CA C -3.810 3.030 -1.950 1.00 . A A . 84 THR CA 1 1 3 4958 1 1 84 THR CB C -3.956 1.653 -2.603 1.00 . A A . 84 THR CB 1 1 3 4959 1 1 84 THR CG2 C -3.529 0.567 -1.616 1.00 . A A . 84 THR CG2 1 1 3 4960 1 1 84 THR H H -1.796 2.333 -1.629 1.00 . A A . 84 THR H 1 1 3 4961 1 1 84 THR HA H -3.968 3.804 -2.684 1.00 . A A . 84 THR HA 1 1 3 4962 1 1 84 THR HB H -3.331 1.602 -3.481 1.00 . A A . 84 THR HB 1 1 3 4963 1 1 84 THR HG1 H -5.644 2.272 -3.344 1.00 . A A . 84 THR HG1 1 1 3 4964 1 1 84 THR HG21 H -3.879 0.821 -0.627 1.00 . A A . 84 THR HG21 1 1 3 4965 1 1 84 THR HG22 H -2.452 0.490 -1.608 1.00 . A A . 84 THR HG22 1 1 3 4966 1 1 84 THR HG23 H -3.955 -0.380 -1.917 1.00 . A A . 84 THR HG23 1 1 3 4967 1 1 84 THR N N -2.410 3.073 -1.441 1.00 . A A . 84 THR N 1 1 3 4968 1 1 84 THR O O -5.902 3.658 -0.962 1.00 . A A . 84 THR O 1 1 3 4969 1 1 84 THR OG1 O -5.312 1.452 -2.975 1.00 . A A . 84 THR OG1 1 1 3 4970 1 1 85 GLY C C -5.575 4.406 1.836 1.00 . A A . 85 GLY C 1 1 3 4971 1 1 85 GLY CA C -5.318 2.925 1.562 1.00 . A A . 85 GLY CA 1 1 3 4972 1 1 85 GLY H H -3.507 2.418 0.512 1.00 . A A . 85 GLY H 1 1 3 4973 1 1 85 GLY HA2 H -6.254 2.429 1.347 1.00 . A A . 85 GLY HA2 1 1 3 4974 1 1 85 GLY HA3 H -4.862 2.474 2.430 1.00 . A A . 85 GLY HA3 1 1 3 4975 1 1 85 GLY N N -4.403 2.794 0.392 1.00 . A A . 85 GLY N 1 1 3 4976 1 1 85 GLY O O -6.573 4.778 2.422 1.00 . A A . 85 GLY O 1 1 3 4977 1 1 86 GLU C C -5.930 7.271 0.695 1.00 . A A . 86 GLU C 1 1 3 4978 1 1 86 GLU CA C -4.865 6.717 1.645 1.00 . A A . 86 GLU CA 1 1 3 4979 1 1 86 GLU CB C -3.498 7.338 1.344 1.00 . A A . 86 GLU CB 1 1 3 4980 1 1 86 GLU CD C -3.921 9.510 2.502 1.00 . A A . 86 GLU CD 1 1 3 4981 1 1 86 GLU CG C -3.645 8.849 1.152 1.00 . A A . 86 GLU CG 1 1 3 4982 1 1 86 GLU H H -3.880 4.932 0.945 1.00 . A A . 86 GLU H 1 1 3 4983 1 1 86 GLU HA H -5.137 6.907 2.672 1.00 . A A . 86 GLU HA 1 1 3 4984 1 1 86 GLU HB2 H -2.825 7.142 2.166 1.00 . A A . 86 GLU HB2 1 1 3 4985 1 1 86 GLU HB3 H -3.097 6.900 0.441 1.00 . A A . 86 GLU HB3 1 1 3 4986 1 1 86 GLU HG2 H -2.731 9.248 0.735 1.00 . A A . 86 GLU HG2 1 1 3 4987 1 1 86 GLU HG3 H -4.464 9.052 0.479 1.00 . A A . 86 GLU HG3 1 1 3 4988 1 1 86 GLU N N -4.678 5.256 1.414 1.00 . A A . 86 GLU N 1 1 3 4989 1 1 86 GLU O O -6.217 6.695 -0.336 1.00 . A A . 86 GLU O 1 1 3 4990 1 1 86 GLU OE1 O -4.010 8.792 3.485 1.00 . A A . 86 GLU OE1 1 1 3 4991 1 1 86 GLU OE2 O -4.039 10.724 2.533 1.00 . A A . 86 GLU OE2 1 1 3 4992 1 1 87 GLU C C -7.677 10.491 0.428 1.00 . A A . 87 GLU C 1 1 3 4993 1 1 87 GLU CA C -7.556 8.988 0.150 1.00 . A A . 87 GLU CA 1 1 3 4994 1 1 87 GLU CB C -8.853 8.264 0.514 1.00 . A A . 87 GLU CB 1 1 3 4995 1 1 87 GLU CD C -8.869 6.822 2.556 1.00 . A A . 87 GLU CD 1 1 3 4996 1 1 87 GLU CG C -9.025 8.252 2.034 1.00 . A A . 87 GLU CG 1 1 3 4997 1 1 87 GLU H H -6.264 8.838 1.868 1.00 . A A . 87 GLU H 1 1 3 4998 1 1 87 GLU HA H -7.315 8.814 -0.887 1.00 . A A . 87 GLU HA 1 1 3 4999 1 1 87 GLU HB2 H -9.689 8.776 0.060 1.00 . A A . 87 GLU HB2 1 1 3 5000 1 1 87 GLU HB3 H -8.811 7.248 0.151 1.00 . A A . 87 GLU HB3 1 1 3 5001 1 1 87 GLU HG2 H -8.276 8.885 2.487 1.00 . A A . 87 GLU HG2 1 1 3 5002 1 1 87 GLU HG3 H -10.008 8.620 2.288 1.00 . A A . 87 GLU HG3 1 1 3 5003 1 1 87 GLU N N -6.513 8.389 1.033 1.00 . A A . 87 GLU N 1 1 3 5004 1 1 87 GLU O O -7.195 10.985 1.427 1.00 . A A . 87 GLU O 1 1 3 5005 1 1 87 GLU OE1 O -9.748 6.018 2.294 1.00 . A A . 87 GLU OE1 1 1 3 5006 1 1 87 GLU OE2 O -7.874 6.556 3.210 1.00 . A A . 87 GLU OE2 1 1 3 5007 1 1 88 TRP C C -9.850 13.163 -0.662 1.00 . A A . 88 TRP C 1 1 3 5008 1 1 88 TRP CA C -8.453 12.690 -0.227 1.00 . A A . 88 TRP CA 1 1 3 5009 1 1 88 TRP CB C -7.323 13.315 -1.074 1.00 . A A . 88 TRP CB 1 1 3 5010 1 1 88 TRP CD1 C -8.695 13.914 -3.116 1.00 . A A . 88 TRP CD1 1 1 3 5011 1 1 88 TRP CD2 C -7.637 15.693 -2.234 1.00 . A A . 88 TRP CD2 1 1 3 5012 1 1 88 TRP CE2 C -8.357 16.164 -3.356 1.00 . A A . 88 TRP CE2 1 1 3 5013 1 1 88 TRP CE3 C -6.881 16.618 -1.493 1.00 . A A . 88 TRP CE3 1 1 3 5014 1 1 88 TRP CG C -7.868 14.261 -2.102 1.00 . A A . 88 TRP CG 1 1 3 5015 1 1 88 TRP CH2 C -7.570 18.415 -2.985 1.00 . A A . 88 TRP CH2 1 1 3 5016 1 1 88 TRP CZ2 C -8.328 17.508 -3.732 1.00 . A A . 88 TRP CZ2 1 1 3 5017 1 1 88 TRP CZ3 C -6.848 17.971 -1.869 1.00 . A A . 88 TRP CZ3 1 1 3 5018 1 1 88 TRP H H -8.692 10.807 -1.251 1.00 . A A . 88 TRP H 1 1 3 5019 1 1 88 TRP HA H -8.294 12.922 0.815 1.00 . A A . 88 TRP HA 1 1 3 5020 1 1 88 TRP HB2 H -6.651 13.854 -0.424 1.00 . A A . 88 TRP HB2 1 1 3 5021 1 1 88 TRP HB3 H -6.776 12.526 -1.570 1.00 . A A . 88 TRP HB3 1 1 3 5022 1 1 88 TRP HD1 H -9.065 12.919 -3.311 1.00 . A A . 88 TRP HD1 1 1 3 5023 1 1 88 TRP HE1 H -9.565 15.062 -4.653 1.00 . A A . 88 TRP HE1 1 1 3 5024 1 1 88 TRP HE3 H -6.321 16.287 -0.632 1.00 . A A . 88 TRP HE3 1 1 3 5025 1 1 88 TRP HH2 H -7.541 19.456 -3.269 1.00 . A A . 88 TRP HH2 1 1 3 5026 1 1 88 TRP HZ2 H -8.885 17.845 -4.593 1.00 . A A . 88 TRP HZ2 1 1 3 5027 1 1 88 TRP HZ3 H -6.264 18.674 -1.293 1.00 . A A . 88 TRP HZ3 1 1 3 5028 1 1 88 TRP N N -8.313 11.221 -0.449 1.00 . A A . 88 TRP N 1 1 3 5029 1 1 88 TRP NE1 N -8.987 15.042 -3.861 1.00 . A A . 88 TRP NE1 1 1 3 5030 1 1 88 TRP O O -10.450 12.617 -1.567 1.00 . A A . 88 TRP O 1 1 3 5031 1 1 89 LEU C C -11.578 16.102 -0.994 1.00 . A A . 89 LEU C 1 1 3 5032 1 1 89 LEU CA C -11.713 14.699 -0.390 1.00 . A A . 89 LEU CA 1 1 3 5033 1 1 89 LEU CB C -12.485 14.736 0.935 1.00 . A A . 89 LEU CB 1 1 3 5034 1 1 89 LEU CD1 C -13.540 17.002 0.783 1.00 . A A . 89 LEU CD1 1 1 3 5035 1 1 89 LEU CD2 C -14.470 15.108 -0.557 1.00 . A A . 89 LEU CD2 1 1 3 5036 1 1 89 LEU CG C -13.807 15.498 0.768 1.00 . A A . 89 LEU CG 1 1 3 5037 1 1 89 LEU H H -9.858 14.605 0.701 1.00 . A A . 89 LEU H 1 1 3 5038 1 1 89 LEU HA H -12.199 14.032 -1.084 1.00 . A A . 89 LEU HA 1 1 3 5039 1 1 89 LEU HB2 H -12.695 13.725 1.252 1.00 . A A . 89 LEU HB2 1 1 3 5040 1 1 89 LEU HB3 H -11.884 15.228 1.684 1.00 . A A . 89 LEU HB3 1 1 3 5041 1 1 89 LEU HD11 H -14.341 17.505 1.305 1.00 . A A . 89 LEU HD11 1 1 3 5042 1 1 89 LEU HD12 H -13.485 17.369 -0.232 1.00 . A A . 89 LEU HD12 1 1 3 5043 1 1 89 LEU HD13 H -12.604 17.197 1.286 1.00 . A A . 89 LEU HD13 1 1 3 5044 1 1 89 LEU HD21 H -14.011 15.656 -1.366 1.00 . A A . 89 LEU HD21 1 1 3 5045 1 1 89 LEU HD22 H -15.523 15.343 -0.516 1.00 . A A . 89 LEU HD22 1 1 3 5046 1 1 89 LEU HD23 H -14.345 14.049 -0.723 1.00 . A A . 89 LEU HD23 1 1 3 5047 1 1 89 LEU HG H -14.467 15.246 1.587 1.00 . A A . 89 LEU HG 1 1 3 5048 1 1 89 LEU N N -10.363 14.179 -0.023 1.00 . A A . 89 LEU N 1 1 3 5049 1 1 89 LEU O O -11.012 16.992 -0.393 1.00 . A A . 89 LEU O 1 1 3 5050 1 1 90 VAL C C -13.310 18.384 -2.790 1.00 . A A . 90 VAL C 1 1 3 5051 1 1 90 VAL CA C -11.967 17.646 -2.823 1.00 . A A . 90 VAL CA 1 1 3 5052 1 1 90 VAL CB C -11.553 17.357 -4.266 1.00 . A A . 90 VAL CB 1 1 3 5053 1 1 90 VAL CG1 C -12.749 16.802 -5.040 1.00 . A A . 90 VAL CG1 1 1 3 5054 1 1 90 VAL CG2 C -11.075 18.651 -4.928 1.00 . A A . 90 VAL CG2 1 1 3 5055 1 1 90 VAL H H -12.529 15.571 -2.656 1.00 . A A . 90 VAL H 1 1 3 5056 1 1 90 VAL HA H -11.205 18.231 -2.334 1.00 . A A . 90 VAL HA 1 1 3 5057 1 1 90 VAL HB H -10.752 16.631 -4.272 1.00 . A A . 90 VAL HB 1 1 3 5058 1 1 90 VAL HG11 H -12.427 16.486 -6.022 1.00 . A A . 90 VAL HG11 1 1 3 5059 1 1 90 VAL HG12 H -13.503 17.569 -5.136 1.00 . A A . 90 VAL HG12 1 1 3 5060 1 1 90 VAL HG13 H -13.161 15.957 -4.508 1.00 . A A . 90 VAL HG13 1 1 3 5061 1 1 90 VAL HG21 H -10.309 19.106 -4.317 1.00 . A A . 90 VAL HG21 1 1 3 5062 1 1 90 VAL HG22 H -11.907 19.333 -5.028 1.00 . A A . 90 VAL HG22 1 1 3 5063 1 1 90 VAL HG23 H -10.672 18.428 -5.905 1.00 . A A . 90 VAL HG23 1 1 3 5064 1 1 90 VAL N N -12.083 16.303 -2.182 1.00 . A A . 90 VAL N 1 1 3 5065 1 1 90 VAL O O -14.342 17.838 -3.131 1.00 . A A . 90 VAL O 1 1 3 5066 1 1 91 THR C C -14.339 21.811 -2.906 1.00 . A A . 91 THR C 1 1 3 5067 1 1 91 THR CA C -14.566 20.409 -2.332 1.00 . A A . 91 THR CA 1 1 3 5068 1 1 91 THR CB C -14.912 20.494 -0.848 1.00 . A A . 91 THR CB 1 1 3 5069 1 1 91 THR CG2 C -16.419 20.351 -0.672 1.00 . A A . 91 THR CG2 1 1 3 5070 1 1 91 THR H H -12.462 20.046 -2.117 1.00 . A A . 91 THR H 1 1 3 5071 1 1 91 THR HA H -15.350 19.902 -2.868 1.00 . A A . 91 THR HA 1 1 3 5072 1 1 91 THR HB H -14.596 21.450 -0.457 1.00 . A A . 91 THR HB 1 1 3 5073 1 1 91 THR HG1 H -14.874 18.735 -0.021 1.00 . A A . 91 THR HG1 1 1 3 5074 1 1 91 THR HG21 H -16.873 20.135 -1.628 1.00 . A A . 91 THR HG21 1 1 3 5075 1 1 91 THR HG22 H -16.823 21.272 -0.280 1.00 . A A . 91 THR HG22 1 1 3 5076 1 1 91 THR HG23 H -16.625 19.544 0.016 1.00 . A A . 91 THR HG23 1 1 3 5077 1 1 91 THR N N -13.301 19.626 -2.385 1.00 . A A . 91 THR N 1 1 3 5078 1 1 91 THR O O -14.587 22.806 -2.255 1.00 . A A . 91 THR O 1 1 3 5079 1 1 91 THR OG1 O -14.248 19.452 -0.148 1.00 . A A . 91 THR OG1 1 1 3 5080 1 1 92 THR C C -14.801 23.636 -5.620 1.00 . A A . 92 THR C 1 1 3 5081 1 1 92 THR CA C -13.623 23.236 -4.729 1.00 . A A . 92 THR CA 1 1 3 5082 1 1 92 THR CB C -12.352 23.063 -5.564 1.00 . A A . 92 THR CB 1 1 3 5083 1 1 92 THR CG2 C -12.061 24.353 -6.333 1.00 . A A . 92 THR CG2 1 1 3 5084 1 1 92 THR H H -13.670 21.084 -4.627 1.00 . A A . 92 THR H 1 1 3 5085 1 1 92 THR HA H -13.461 23.976 -3.963 1.00 . A A . 92 THR HA 1 1 3 5086 1 1 92 THR HB H -12.490 22.254 -6.266 1.00 . A A . 92 THR HB 1 1 3 5087 1 1 92 THR HG1 H -10.833 23.592 -4.471 1.00 . A A . 92 THR HG1 1 1 3 5088 1 1 92 THR HG21 H -11.031 24.353 -6.656 1.00 . A A . 92 THR HG21 1 1 3 5089 1 1 92 THR HG22 H -12.237 25.203 -5.690 1.00 . A A . 92 THR HG22 1 1 3 5090 1 1 92 THR HG23 H -12.709 24.412 -7.194 1.00 . A A . 92 THR HG23 1 1 3 5091 1 1 92 THR N N -13.866 21.898 -4.119 1.00 . A A . 92 THR N 1 1 3 5092 1 1 92 THR O O -15.121 22.965 -6.581 1.00 . A A . 92 THR O 1 1 3 5093 1 1 92 THR OG1 O -11.261 22.766 -4.704 1.00 . A A . 92 THR OG1 1 1 3 5094 1 1 93 VAL C C -16.205 25.193 -7.618 1.00 . A A . 93 VAL C 1 1 3 5095 1 1 93 VAL CA C -16.607 25.166 -6.144 1.00 . A A . 93 VAL CA 1 1 3 5096 1 1 93 VAL CB C -16.943 26.572 -5.650 1.00 . A A . 93 VAL CB 1 1 3 5097 1 1 93 VAL CG1 C -18.260 27.031 -6.277 1.00 . A A . 93 VAL CG1 1 1 3 5098 1 1 93 VAL CG2 C -17.085 26.555 -4.126 1.00 . A A . 93 VAL CG2 1 1 3 5099 1 1 93 VAL H H -15.178 25.255 -4.531 1.00 . A A . 93 VAL H 1 1 3 5100 1 1 93 VAL HA H -17.450 24.510 -5.995 1.00 . A A . 93 VAL HA 1 1 3 5101 1 1 93 VAL HB H -16.153 27.252 -5.933 1.00 . A A . 93 VAL HB 1 1 3 5102 1 1 93 VAL HG11 H -18.488 26.411 -7.131 1.00 . A A . 93 VAL HG11 1 1 3 5103 1 1 93 VAL HG12 H -18.168 28.060 -6.595 1.00 . A A . 93 VAL HG12 1 1 3 5104 1 1 93 VAL HG13 H -19.054 26.949 -5.550 1.00 . A A . 93 VAL HG13 1 1 3 5105 1 1 93 VAL HG21 H -16.975 25.542 -3.766 1.00 . A A . 93 VAL HG21 1 1 3 5106 1 1 93 VAL HG22 H -18.059 26.931 -3.851 1.00 . A A . 93 VAL HG22 1 1 3 5107 1 1 93 VAL HG23 H -16.321 27.178 -3.687 1.00 . A A . 93 VAL HG23 1 1 3 5108 1 1 93 VAL N N -15.451 24.726 -5.309 1.00 . A A . 93 VAL N 1 1 3 5109 1 1 93 VAL O O -15.153 25.685 -7.973 1.00 . A A . 93 VAL O 1 1 3 5110 1 1 94 GLY C C -15.252 24.142 -10.089 1.00 . A A . 94 GLY C 1 1 3 5111 1 1 94 GLY CA C -16.682 24.654 -9.929 1.00 . A A . 94 GLY CA 1 1 3 5112 1 1 94 GLY H H -17.872 24.266 -8.175 1.00 . A A . 94 GLY H 1 1 3 5113 1 1 94 GLY HA2 H -17.365 24.005 -10.460 1.00 . A A . 94 GLY HA2 1 1 3 5114 1 1 94 GLY HA3 H -16.751 25.655 -10.325 1.00 . A A . 94 GLY HA3 1 1 3 5115 1 1 94 GLY N N -17.030 24.662 -8.481 1.00 . A A . 94 GLY N 1 1 3 5116 1 1 94 GLY O O -14.299 24.890 -9.982 1.00 . A A . 94 GLY O 1 1 3 5117 1 1 95 ALA C C -13.745 20.816 -10.755 1.00 . A A . 95 ALA C 1 1 3 5118 1 1 95 ALA CA C -13.709 22.325 -10.498 1.00 . A A . 95 ALA CA 1 1 3 5119 1 1 95 ALA CB C -13.013 22.624 -9.173 1.00 . A A . 95 ALA CB 1 1 3 5120 1 1 95 ALA H H -15.864 22.284 -10.425 1.00 . A A . 95 ALA H 1 1 3 5121 1 1 95 ALA HA H -13.201 22.827 -11.298 1.00 . A A . 95 ALA HA 1 1 3 5122 1 1 95 ALA HB1 H -13.754 22.727 -8.394 1.00 . A A . 95 ALA HB1 1 1 3 5123 1 1 95 ALA HB2 H -12.452 23.542 -9.260 1.00 . A A . 95 ALA HB2 1 1 3 5124 1 1 95 ALA HB3 H -12.343 21.813 -8.927 1.00 . A A . 95 ALA HB3 1 1 3 5125 1 1 95 ALA N N -15.087 22.872 -10.341 1.00 . A A . 95 ALA N 1 1 3 5126 1 1 95 ALA O O -14.676 20.134 -10.381 1.00 . A A . 95 ALA O 1 1 3 5127 1 1 96 TYR C C -11.311 18.264 -11.354 1.00 . A A . 96 TYR C 1 1 3 5128 1 1 96 TYR CA C -12.695 18.833 -11.684 1.00 . A A . 96 TYR CA 1 1 3 5129 1 1 96 TYR CB C -12.971 18.737 -13.185 1.00 . A A . 96 TYR CB 1 1 3 5130 1 1 96 TYR CD1 C -13.310 16.281 -12.674 1.00 . A A . 96 TYR CD1 1 1 3 5131 1 1 96 TYR CD2 C -12.823 16.949 -14.953 1.00 . A A . 96 TYR CD2 1 1 3 5132 1 1 96 TYR CE1 C -13.369 14.941 -13.081 1.00 . A A . 96 TYR CE1 1 1 3 5133 1 1 96 TYR CE2 C -12.883 15.609 -15.358 1.00 . A A . 96 TYR CE2 1 1 3 5134 1 1 96 TYR CG C -13.036 17.286 -13.612 1.00 . A A . 96 TYR CG 1 1 3 5135 1 1 96 TYR CZ C -13.156 14.606 -14.423 1.00 . A A . 96 TYR CZ 1 1 3 5136 1 1 96 TYR H H -11.991 20.869 -11.683 1.00 . A A . 96 TYR H 1 1 3 5137 1 1 96 TYR HA H -13.463 18.318 -11.131 1.00 . A A . 96 TYR HA 1 1 3 5138 1 1 96 TYR HB2 H -13.908 19.219 -13.407 1.00 . A A . 96 TYR HB2 1 1 3 5139 1 1 96 TYR HB3 H -12.178 19.232 -13.725 1.00 . A A . 96 TYR HB3 1 1 3 5140 1 1 96 TYR HD1 H -13.474 16.537 -11.639 1.00 . A A . 96 TYR HD1 1 1 3 5141 1 1 96 TYR HD2 H -12.612 17.722 -15.678 1.00 . A A . 96 TYR HD2 1 1 3 5142 1 1 96 TYR HE1 H -13.580 14.165 -12.358 1.00 . A A . 96 TYR HE1 1 1 3 5143 1 1 96 TYR HE2 H -12.718 15.350 -16.394 1.00 . A A . 96 TYR HE2 1 1 3 5144 1 1 96 TYR HH H -13.132 12.735 -14.041 1.00 . A A . 96 TYR HH 1 1 3 5145 1 1 96 TYR N N -12.732 20.296 -11.393 1.00 . A A . 96 TYR N 1 1 3 5146 1 1 96 TYR O O -10.444 18.188 -12.201 1.00 . A A . 96 TYR O 1 1 3 5147 1 1 96 TYR OH O -13.215 13.286 -14.823 1.00 . A A . 96 TYR OH 1 1 3 5148 1 1 97 LEU C C -9.855 15.796 -9.529 1.00 . A A . 97 LEU C 1 1 3 5149 1 1 97 LEU CA C -9.761 17.309 -9.753 1.00 . A A . 97 LEU CA 1 1 3 5150 1 1 97 LEU CB C -9.387 18.021 -8.451 1.00 . A A . 97 LEU CB 1 1 3 5151 1 1 97 LEU CD1 C -9.101 20.257 -7.368 1.00 . A A . 97 LEU CD1 1 1 3 5152 1 1 97 LEU CD2 C -8.923 20.037 -9.850 1.00 . A A . 97 LEU CD2 1 1 3 5153 1 1 97 LEU CG C -9.639 19.522 -8.599 1.00 . A A . 97 LEU CG 1 1 3 5154 1 1 97 LEU H H -11.803 17.938 -9.456 1.00 . A A . 97 LEU H 1 1 3 5155 1 1 97 LEU HA H -9.032 17.533 -10.515 1.00 . A A . 97 LEU HA 1 1 3 5156 1 1 97 LEU HB2 H -9.990 17.632 -7.642 1.00 . A A . 97 LEU HB2 1 1 3 5157 1 1 97 LEU HB3 H -8.344 17.853 -8.236 1.00 . A A . 97 LEU HB3 1 1 3 5158 1 1 97 LEU HD11 H -8.732 21.228 -7.662 1.00 . A A . 97 LEU HD11 1 1 3 5159 1 1 97 LEU HD12 H -8.298 19.684 -6.930 1.00 . A A . 97 LEU HD12 1 1 3 5160 1 1 97 LEU HD13 H -9.895 20.376 -6.645 1.00 . A A . 97 LEU HD13 1 1 3 5161 1 1 97 LEU HD21 H -9.288 19.507 -10.717 1.00 . A A . 97 LEU HD21 1 1 3 5162 1 1 97 LEU HD22 H -7.861 19.871 -9.748 1.00 . A A . 97 LEU HD22 1 1 3 5163 1 1 97 LEU HD23 H -9.113 21.093 -9.965 1.00 . A A . 97 LEU HD23 1 1 3 5164 1 1 97 LEU HG H -10.701 19.702 -8.691 1.00 . A A . 97 LEU HG 1 1 3 5165 1 1 97 LEU N N -11.094 17.867 -10.129 1.00 . A A . 97 LEU N 1 1 3 5166 1 1 97 LEU O O -10.062 15.345 -8.420 1.00 . A A . 97 LEU O 1 1 3 5167 1 1 98 PRO C C -8.500 13.029 -9.833 1.00 . A A . 98 PRO C 1 1 3 5168 1 1 98 PRO CA C -9.753 13.581 -10.520 1.00 . A A . 98 PRO CA 1 1 3 5169 1 1 98 PRO CB C -9.807 13.149 -11.983 1.00 . A A . 98 PRO CB 1 1 3 5170 1 1 98 PRO CD C -9.438 15.535 -11.962 1.00 . A A . 98 PRO CD 1 1 3 5171 1 1 98 PRO CG C -9.172 14.272 -12.740 1.00 . A A . 98 PRO CG 1 1 3 5172 1 1 98 PRO HA H -10.644 13.262 -10.006 1.00 . A A . 98 PRO HA 1 1 3 5173 1 1 98 PRO HB2 H -9.250 12.233 -12.123 1.00 . A A . 98 PRO HB2 1 1 3 5174 1 1 98 PRO HB3 H -10.830 13.022 -12.300 1.00 . A A . 98 PRO HB3 1 1 3 5175 1 1 98 PRO HD2 H -8.573 16.184 -11.989 1.00 . A A . 98 PRO HD2 1 1 3 5176 1 1 98 PRO HD3 H -10.308 16.043 -12.347 1.00 . A A . 98 PRO HD3 1 1 3 5177 1 1 98 PRO HG2 H -8.108 14.104 -12.823 1.00 . A A . 98 PRO HG2 1 1 3 5178 1 1 98 PRO HG3 H -9.613 14.351 -13.722 1.00 . A A . 98 PRO HG3 1 1 3 5179 1 1 98 PRO N N -9.692 15.062 -10.597 1.00 . A A . 98 PRO N 1 1 3 5180 1 1 98 PRO O O -8.396 11.848 -9.564 1.00 . A A . 98 PRO O 1 1 3 5181 1 1 99 ALA C C -5.485 12.513 -9.816 1.00 . A A . 99 ALA C 1 1 3 5182 1 1 99 ALA CA C -6.302 13.402 -8.871 1.00 . A A . 99 ALA CA 1 1 3 5183 1 1 99 ALA CB C -6.781 12.599 -7.661 1.00 . A A . 99 ALA CB 1 1 3 5184 1 1 99 ALA H H -7.653 14.824 -9.768 1.00 . A A . 99 ALA H 1 1 3 5185 1 1 99 ALA HA H -5.713 14.240 -8.544 1.00 . A A . 99 ALA HA 1 1 3 5186 1 1 99 ALA HB1 H -6.493 11.565 -7.777 1.00 . A A . 99 ALA HB1 1 1 3 5187 1 1 99 ALA HB2 H -7.857 12.666 -7.588 1.00 . A A . 99 ALA HB2 1 1 3 5188 1 1 99 ALA HB3 H -6.334 12.999 -6.763 1.00 . A A . 99 ALA HB3 1 1 3 5189 1 1 99 ALA N N -7.549 13.875 -9.545 1.00 . A A . 99 ALA N 1 1 3 5190 1 1 99 ALA O O -5.911 12.196 -10.908 1.00 . A A . 99 ALA O 1 1 3 5191 1 1 100 VAL C C -3.706 9.763 -9.925 1.00 . A A . 100 VAL C 1 1 3 5192 1 1 100 VAL CA C -3.473 11.238 -10.271 1.00 . A A . 100 VAL CA 1 1 3 5193 1 1 100 VAL CB C -2.029 11.641 -9.965 1.00 . A A . 100 VAL CB 1 1 3 5194 1 1 100 VAL CG1 C -1.102 11.093 -11.052 1.00 . A A . 100 VAL CG1 1 1 3 5195 1 1 100 VAL CG2 C -1.918 13.167 -9.933 1.00 . A A . 100 VAL CG2 1 1 3 5196 1 1 100 VAL H H -3.992 12.374 -8.512 1.00 . A A . 100 VAL H 1 1 3 5197 1 1 100 VAL HA H -3.694 11.420 -11.311 1.00 . A A . 100 VAL HA 1 1 3 5198 1 1 100 VAL HB H -1.738 11.238 -9.006 1.00 . A A . 100 VAL HB 1 1 3 5199 1 1 100 VAL HG11 H -1.151 11.731 -11.922 1.00 . A A . 100 VAL HG11 1 1 3 5200 1 1 100 VAL HG12 H -1.412 10.094 -11.320 1.00 . A A . 100 VAL HG12 1 1 3 5201 1 1 100 VAL HG13 H -0.088 11.068 -10.681 1.00 . A A . 100 VAL HG13 1 1 3 5202 1 1 100 VAL HG21 H -0.881 13.451 -9.820 1.00 . A A . 100 VAL HG21 1 1 3 5203 1 1 100 VAL HG22 H -2.488 13.553 -9.101 1.00 . A A . 100 VAL HG22 1 1 3 5204 1 1 100 VAL HG23 H -2.305 13.577 -10.855 1.00 . A A . 100 VAL HG23 1 1 3 5205 1 1 100 VAL N N -4.315 12.107 -9.399 1.00 . A A . 100 VAL N 1 1 3 5206 1 1 100 VAL O O -4.100 8.975 -10.761 1.00 . A A . 100 VAL O 1 1 3 5207 1 1 101 PHE C C -4.900 7.841 -7.381 1.00 . A A . 101 PHE C 1 1 3 5208 1 1 101 PHE CA C -3.683 7.960 -8.302 1.00 . A A . 101 PHE CA 1 1 3 5209 1 1 101 PHE CB C -2.415 7.557 -7.545 1.00 . A A . 101 PHE CB 1 1 3 5210 1 1 101 PHE CD1 C -1.356 6.791 -9.699 1.00 . A A . 101 PHE CD1 1 1 3 5211 1 1 101 PHE CD2 C -0.052 8.155 -8.177 1.00 . A A . 101 PHE CD2 1 1 3 5212 1 1 101 PHE CE1 C -0.269 6.736 -10.580 1.00 . A A . 101 PHE CE1 1 1 3 5213 1 1 101 PHE CE2 C 1.034 8.101 -9.057 1.00 . A A . 101 PHE CE2 1 1 3 5214 1 1 101 PHE CG C -1.248 7.500 -8.498 1.00 . A A . 101 PHE CG 1 1 3 5215 1 1 101 PHE CZ C 0.926 7.392 -10.259 1.00 . A A . 101 PHE CZ 1 1 3 5216 1 1 101 PHE H H -3.155 10.035 -8.036 1.00 . A A . 101 PHE H 1 1 3 5217 1 1 101 PHE HA H -3.806 7.339 -9.175 1.00 . A A . 101 PHE HA 1 1 3 5218 1 1 101 PHE HB2 H -2.212 8.282 -6.772 1.00 . A A . 101 PHE HB2 1 1 3 5219 1 1 101 PHE HB3 H -2.560 6.586 -7.097 1.00 . A A . 101 PHE HB3 1 1 3 5220 1 1 101 PHE HD1 H -2.278 6.285 -9.947 1.00 . A A . 101 PHE HD1 1 1 3 5221 1 1 101 PHE HD2 H 0.031 8.701 -7.250 1.00 . A A . 101 PHE HD2 1 1 3 5222 1 1 101 PHE HE1 H -0.353 6.189 -11.506 1.00 . A A . 101 PHE HE1 1 1 3 5223 1 1 101 PHE HE2 H 1.954 8.607 -8.808 1.00 . A A . 101 PHE HE2 1 1 3 5224 1 1 101 PHE HZ H 1.765 7.350 -10.939 1.00 . A A . 101 PHE HZ 1 1 3 5225 1 1 101 PHE N N -3.470 9.383 -8.698 1.00 . A A . 101 PHE N 1 1 3 5226 1 1 101 PHE O O -4.814 7.297 -6.298 1.00 . A A . 101 PHE O 1 1 3 5227 1 1 102 GLU C C -8.493 7.973 -7.741 1.00 . A A . 102 GLU C 1 1 3 5228 1 1 102 GLU CA C -7.235 8.256 -6.915 1.00 . A A . 102 GLU CA 1 1 3 5229 1 1 102 GLU CB C -7.336 9.623 -6.240 1.00 . A A . 102 GLU CB 1 1 3 5230 1 1 102 GLU CD C -7.695 10.801 -4.065 1.00 . A A . 102 GLU CD 1 1 3 5231 1 1 102 GLU CG C -7.654 9.437 -4.755 1.00 . A A . 102 GLU CG 1 1 3 5232 1 1 102 GLU H H -6.088 8.788 -8.664 1.00 . A A . 102 GLU H 1 1 3 5233 1 1 102 GLU HA H -7.096 7.491 -6.170 1.00 . A A . 102 GLU HA 1 1 3 5234 1 1 102 GLU HB2 H -6.397 10.148 -6.345 1.00 . A A . 102 GLU HB2 1 1 3 5235 1 1 102 GLU HB3 H -8.123 10.197 -6.704 1.00 . A A . 102 GLU HB3 1 1 3 5236 1 1 102 GLU HG2 H -8.613 8.950 -4.651 1.00 . A A . 102 GLU HG2 1 1 3 5237 1 1 102 GLU HG3 H -6.890 8.828 -4.297 1.00 . A A . 102 GLU HG3 1 1 3 5238 1 1 102 GLU N N -6.031 8.348 -7.790 1.00 . A A . 102 GLU N 1 1 3 5239 1 1 102 GLU O O -8.552 8.249 -8.923 1.00 . A A . 102 GLU O 1 1 3 5240 1 1 102 GLU OE1 O -7.441 11.790 -4.734 1.00 . A A . 102 GLU OE1 1 1 3 5241 1 1 102 GLU OE2 O -7.982 10.836 -2.880 1.00 . A A . 102 GLU OE2 1 1 3 5242 1 1 103 GLU C C -11.966 7.645 -7.034 1.00 . A A . 103 GLU C 1 1 3 5243 1 1 103 GLU CA C -10.771 7.137 -7.846 1.00 . A A . 103 GLU CA 1 1 3 5244 1 1 103 GLU CB C -10.817 5.614 -7.973 1.00 . A A . 103 GLU CB 1 1 3 5245 1 1 103 GLU CD C -11.274 3.594 -6.572 1.00 . A A . 103 GLU CD 1 1 3 5246 1 1 103 GLU CG C -10.622 4.978 -6.594 1.00 . A A . 103 GLU CG 1 1 3 5247 1 1 103 GLU H H -9.435 7.228 -6.161 1.00 . A A . 103 GLU H 1 1 3 5248 1 1 103 GLU HA H -10.759 7.591 -8.824 1.00 . A A . 103 GLU HA 1 1 3 5249 1 1 103 GLU HB2 H -11.775 5.315 -8.375 1.00 . A A . 103 GLU HB2 1 1 3 5250 1 1 103 GLU HB3 H -10.030 5.284 -8.633 1.00 . A A . 103 GLU HB3 1 1 3 5251 1 1 103 GLU HG2 H -9.565 4.882 -6.389 1.00 . A A . 103 GLU HG2 1 1 3 5252 1 1 103 GLU HG3 H -11.079 5.602 -5.841 1.00 . A A . 103 GLU HG3 1 1 3 5253 1 1 103 GLU N N -9.506 7.434 -7.116 1.00 . A A . 103 GLU N 1 1 3 5254 1 1 103 GLU O O -11.994 7.538 -5.823 1.00 . A A . 103 GLU O 1 1 3 5255 1 1 103 GLU OE1 O -12.481 3.527 -6.739 1.00 . A A . 103 GLU OE1 1 1 3 5256 1 1 103 GLU OE2 O -10.556 2.625 -6.387 1.00 . A A . 103 GLU OE2 1 1 3 5257 1 1 104 VAL C C -15.036 7.565 -6.502 1.00 . A A . 104 VAL C 1 1 3 5258 1 1 104 VAL CA C -14.133 8.719 -6.942 1.00 . A A . 104 VAL CA 1 1 3 5259 1 1 104 VAL CB C -14.862 9.623 -7.932 1.00 . A A . 104 VAL CB 1 1 3 5260 1 1 104 VAL CG1 C -15.356 8.791 -9.113 1.00 . A A . 104 VAL CG1 1 1 3 5261 1 1 104 VAL CG2 C -16.056 10.276 -7.235 1.00 . A A . 104 VAL CG2 1 1 3 5262 1 1 104 VAL H H -12.907 8.284 -8.660 1.00 . A A . 104 VAL H 1 1 3 5263 1 1 104 VAL HA H -13.817 9.292 -6.086 1.00 . A A . 104 VAL HA 1 1 3 5264 1 1 104 VAL HB H -14.186 10.388 -8.288 1.00 . A A . 104 VAL HB 1 1 3 5265 1 1 104 VAL HG11 H -15.900 9.425 -9.797 1.00 . A A . 104 VAL HG11 1 1 3 5266 1 1 104 VAL HG12 H -16.007 8.007 -8.753 1.00 . A A . 104 VAL HG12 1 1 3 5267 1 1 104 VAL HG13 H -14.511 8.353 -9.623 1.00 . A A . 104 VAL HG13 1 1 3 5268 1 1 104 VAL HG21 H -16.929 10.195 -7.866 1.00 . A A . 104 VAL HG21 1 1 3 5269 1 1 104 VAL HG22 H -15.839 11.319 -7.053 1.00 . A A . 104 VAL HG22 1 1 3 5270 1 1 104 VAL HG23 H -16.241 9.777 -6.296 1.00 . A A . 104 VAL HG23 1 1 3 5271 1 1 104 VAL N N -12.949 8.202 -7.685 1.00 . A A . 104 VAL N 1 1 3 5272 1 1 104 VAL O O -15.284 6.637 -7.246 1.00 . A A . 104 VAL O 1 1 3 5273 1 1 105 LEU C C -17.863 7.016 -4.737 1.00 . A A . 105 LEU C 1 1 3 5274 1 1 105 LEU CA C -16.412 6.529 -4.796 1.00 . A A . 105 LEU CA 1 1 3 5275 1 1 105 LEU CB C -15.891 6.210 -3.394 1.00 . A A . 105 LEU CB 1 1 3 5276 1 1 105 LEU CD1 C -13.776 7.525 -3.166 1.00 . A A . 105 LEU CD1 1 1 3 5277 1 1 105 LEU CD2 C -13.879 5.173 -2.334 1.00 . A A . 105 LEU CD2 1 1 3 5278 1 1 105 LEU CG C -14.362 6.134 -3.421 1.00 . A A . 105 LEU CG 1 1 3 5279 1 1 105 LEU H H -15.309 8.377 -4.713 1.00 . A A . 105 LEU H 1 1 3 5280 1 1 105 LEU HA H -16.331 5.659 -5.428 1.00 . A A . 105 LEU HA 1 1 3 5281 1 1 105 LEU HB2 H -16.201 6.986 -2.709 1.00 . A A . 105 LEU HB2 1 1 3 5282 1 1 105 LEU HB3 H -16.290 5.262 -3.069 1.00 . A A . 105 LEU HB3 1 1 3 5283 1 1 105 LEU HD11 H -13.515 7.983 -4.107 1.00 . A A . 105 LEU HD11 1 1 3 5284 1 1 105 LEU HD12 H -12.891 7.435 -2.552 1.00 . A A . 105 LEU HD12 1 1 3 5285 1 1 105 LEU HD13 H -14.507 8.136 -2.657 1.00 . A A . 105 LEU HD13 1 1 3 5286 1 1 105 LEU HD21 H -13.619 4.225 -2.781 1.00 . A A . 105 LEU HD21 1 1 3 5287 1 1 105 LEU HD22 H -14.665 5.025 -1.609 1.00 . A A . 105 LEU HD22 1 1 3 5288 1 1 105 LEU HD23 H -13.013 5.589 -1.844 1.00 . A A . 105 LEU HD23 1 1 3 5289 1 1 105 LEU HG H -14.036 5.781 -4.388 1.00 . A A . 105 LEU HG 1 1 3 5290 1 1 105 LEU N N -15.525 7.618 -5.294 1.00 . A A . 105 LEU N 1 1 3 5291 1 1 105 LEU O O -18.790 6.232 -4.699 1.00 . A A . 105 LEU O 1 1 3 5292 1 1 106 ASP C C -19.439 10.370 -4.761 1.00 . A A . 106 ASP C 1 1 3 5293 1 1 106 ASP CA C -19.455 8.842 -4.672 1.00 . A A . 106 ASP CA 1 1 3 5294 1 1 106 ASP CB C -20.000 8.390 -3.318 1.00 . A A . 106 ASP CB 1 1 3 5295 1 1 106 ASP CG C -19.044 8.827 -2.207 1.00 . A A . 106 ASP CG 1 1 3 5296 1 1 106 ASP H H -17.303 8.921 -4.759 1.00 . A A . 106 ASP H 1 1 3 5297 1 1 106 ASP HA H -20.052 8.424 -5.467 1.00 . A A . 106 ASP HA 1 1 3 5298 1 1 106 ASP HB2 H -20.971 8.837 -3.155 1.00 . A A . 106 ASP HB2 1 1 3 5299 1 1 106 ASP HB3 H -20.093 7.315 -3.307 1.00 . A A . 106 ASP HB3 1 1 3 5300 1 1 106 ASP N N -18.065 8.305 -4.728 1.00 . A A . 106 ASP N 1 1 3 5301 1 1 106 ASP O O -18.425 11.005 -4.553 1.00 . A A . 106 ASP O 1 1 3 5302 1 1 106 ASP OD1 O -18.077 9.505 -2.516 1.00 . A A . 106 ASP OD1 1 1 3 5303 1 1 106 ASP OD2 O -19.294 8.477 -1.065 1.00 . A A . 106 ASP OD2 1 1 3 5304 1 1 107 LEU C C -21.644 12.998 -4.180 1.00 . A A . 107 LEU C 1 1 3 5305 1 1 107 LEU CA C -20.620 12.448 -5.178 1.00 . A A . 107 LEU CA 1 1 3 5306 1 1 107 LEU CB C -21.066 12.714 -6.616 1.00 . A A . 107 LEU CB 1 1 3 5307 1 1 107 LEU CD1 C -21.124 14.742 -8.072 1.00 . A A . 107 LEU CD1 1 1 3 5308 1 1 107 LEU CD2 C -23.115 14.138 -6.690 1.00 . A A . 107 LEU CD2 1 1 3 5309 1 1 107 LEU CG C -21.585 14.146 -6.740 1.00 . A A . 107 LEU CG 1 1 3 5310 1 1 107 LEU H H -21.364 10.427 -5.236 1.00 . A A . 107 LEU H 1 1 3 5311 1 1 107 LEU HA H -19.648 12.882 -5.005 1.00 . A A . 107 LEU HA 1 1 3 5312 1 1 107 LEU HB2 H -20.229 12.575 -7.284 1.00 . A A . 107 LEU HB2 1 1 3 5313 1 1 107 LEU HB3 H -21.854 12.024 -6.881 1.00 . A A . 107 LEU HB3 1 1 3 5314 1 1 107 LEU HD11 H -20.114 15.111 -7.969 1.00 . A A . 107 LEU HD11 1 1 3 5315 1 1 107 LEU HD12 H -21.779 15.554 -8.350 1.00 . A A . 107 LEU HD12 1 1 3 5316 1 1 107 LEU HD13 H -21.152 13.979 -8.837 1.00 . A A . 107 LEU HD13 1 1 3 5317 1 1 107 LEU HD21 H -23.508 14.548 -7.608 1.00 . A A . 107 LEU HD21 1 1 3 5318 1 1 107 LEU HD22 H -23.451 14.736 -5.855 1.00 . A A . 107 LEU HD22 1 1 3 5319 1 1 107 LEU HD23 H -23.467 13.123 -6.570 1.00 . A A . 107 LEU HD23 1 1 3 5320 1 1 107 LEU HG H -21.199 14.741 -5.927 1.00 . A A . 107 LEU HG 1 1 3 5321 1 1 107 LEU N N -20.559 10.962 -5.071 1.00 . A A . 107 LEU N 1 1 3 5322 1 1 107 LEU O O -22.680 12.405 -3.956 1.00 . A A . 107 LEU O 1 1 3 5323 1 1 108 VAL C C -22.441 16.205 -2.732 1.00 . A A . 108 VAL C 1 1 3 5324 1 1 108 VAL CA C -22.333 14.685 -2.583 1.00 . A A . 108 VAL CA 1 1 3 5325 1 1 108 VAL CB C -21.745 14.333 -1.218 1.00 . A A . 108 VAL CB 1 1 3 5326 1 1 108 VAL CG1 C -20.423 15.080 -1.027 1.00 . A A . 108 VAL CG1 1 1 3 5327 1 1 108 VAL CG2 C -22.726 14.750 -0.120 1.00 . A A . 108 VAL CG2 1 1 3 5328 1 1 108 VAL H H -20.519 14.586 -3.756 1.00 . A A . 108 VAL H 1 1 3 5329 1 1 108 VAL HA H -23.300 14.224 -2.697 1.00 . A A . 108 VAL HA 1 1 3 5330 1 1 108 VAL HB H -21.568 13.269 -1.163 1.00 . A A . 108 VAL HB 1 1 3 5331 1 1 108 VAL HG11 H -20.410 15.545 -0.053 1.00 . A A . 108 VAL HG11 1 1 3 5332 1 1 108 VAL HG12 H -20.326 15.839 -1.790 1.00 . A A . 108 VAL HG12 1 1 3 5333 1 1 108 VAL HG13 H -19.601 14.385 -1.107 1.00 . A A . 108 VAL HG13 1 1 3 5334 1 1 108 VAL HG21 H -22.710 14.018 0.674 1.00 . A A . 108 VAL HG21 1 1 3 5335 1 1 108 VAL HG22 H -23.722 14.811 -0.532 1.00 . A A . 108 VAL HG22 1 1 3 5336 1 1 108 VAL HG23 H -22.439 15.715 0.271 1.00 . A A . 108 VAL HG23 1 1 3 5337 1 1 108 VAL N N -21.364 14.121 -3.571 1.00 . A A . 108 VAL N 1 1 3 5338 1 1 108 VAL O O -21.575 16.847 -3.284 1.00 . A A . 108 VAL O 1 1 3 5339 1 1 109 ASP C C -23.518 18.887 -0.933 1.00 . A A . 109 ASP C 1 1 3 5340 1 1 109 ASP CA C -23.656 18.265 -2.327 1.00 . A A . 109 ASP CA 1 1 3 5341 1 1 109 ASP CB C -25.065 18.483 -2.881 1.00 . A A . 109 ASP CB 1 1 3 5342 1 1 109 ASP CG C -25.079 19.731 -3.768 1.00 . A A . 109 ASP CG 1 1 3 5343 1 1 109 ASP H H -24.184 16.248 -1.780 1.00 . A A . 109 ASP H 1 1 3 5344 1 1 109 ASP HA H -22.923 18.680 -3.001 1.00 . A A . 109 ASP HA 1 1 3 5345 1 1 109 ASP HB2 H -25.359 17.623 -3.465 1.00 . A A . 109 ASP HB2 1 1 3 5346 1 1 109 ASP HB3 H -25.757 18.618 -2.064 1.00 . A A . 109 ASP HB3 1 1 3 5347 1 1 109 ASP N N -23.498 16.785 -2.231 1.00 . A A . 109 ASP N 1 1 3 5348 1 1 109 ASP O O -24.302 18.616 -0.045 1.00 . A A . 109 ASP O 1 1 3 5349 1 1 109 ASP OD1 O -24.270 19.796 -4.678 1.00 . A A . 109 ASP OD1 1 1 3 5350 1 1 109 ASP OD2 O -25.901 20.598 -3.523 1.00 . A A . 109 ASP OD2 1 1 3 5351 1 1 110 ALA C C -23.554 21.201 0.980 1.00 . A A . 110 ALA C 1 1 3 5352 1 1 110 ALA CA C -22.347 20.327 0.622 1.00 . A A . 110 ALA CA 1 1 3 5353 1 1 110 ALA CB C -21.086 21.180 0.505 1.00 . A A . 110 ALA CB 1 1 3 5354 1 1 110 ALA H H -21.892 19.914 -1.449 1.00 . A A . 110 ALA H 1 1 3 5355 1 1 110 ALA HA H -22.202 19.563 1.370 1.00 . A A . 110 ALA HA 1 1 3 5356 1 1 110 ALA HB1 H -20.255 20.556 0.212 1.00 . A A . 110 ALA HB1 1 1 3 5357 1 1 110 ALA HB2 H -20.872 21.641 1.458 1.00 . A A . 110 ALA HB2 1 1 3 5358 1 1 110 ALA HB3 H -21.240 21.946 -0.238 1.00 . A A . 110 ALA HB3 1 1 3 5359 1 1 110 ALA N N -22.524 19.710 -0.725 1.00 . A A . 110 ALA N 1 1 3 5360 1 1 110 ALA O O -23.806 21.480 2.136 1.00 . A A . 110 ALA O 1 1 3 5361 1 1 111 VAL C C -25.117 23.554 1.343 1.00 . A A . 111 VAL C 1 1 3 5362 1 1 111 VAL CA C -25.488 22.489 0.300 1.00 . A A . 111 VAL CA 1 1 3 5363 1 1 111 VAL CB C -26.540 21.521 0.846 1.00 . A A . 111 VAL CB 1 1 3 5364 1 1 111 VAL CG1 C -27.910 22.202 0.845 1.00 . A A . 111 VAL CG1 1 1 3 5365 1 1 111 VAL CG2 C -26.593 20.271 -0.039 1.00 . A A . 111 VAL CG2 1 1 3 5366 1 1 111 VAL H H -24.086 21.400 -0.924 1.00 . A A . 111 VAL H 1 1 3 5367 1 1 111 VAL HA H -25.851 22.956 -0.602 1.00 . A A . 111 VAL HA 1 1 3 5368 1 1 111 VAL HB H -26.280 21.238 1.857 1.00 . A A . 111 VAL HB 1 1 3 5369 1 1 111 VAL HG11 H -28.488 21.850 0.003 1.00 . A A . 111 VAL HG11 1 1 3 5370 1 1 111 VAL HG12 H -27.780 23.271 0.770 1.00 . A A . 111 VAL HG12 1 1 3 5371 1 1 111 VAL HG13 H -28.430 21.967 1.762 1.00 . A A . 111 VAL HG13 1 1 3 5372 1 1 111 VAL HG21 H -26.301 19.408 0.541 1.00 . A A . 111 VAL HG21 1 1 3 5373 1 1 111 VAL HG22 H -25.916 20.391 -0.872 1.00 . A A . 111 VAL HG22 1 1 3 5374 1 1 111 VAL HG23 H -27.599 20.133 -0.407 1.00 . A A . 111 VAL HG23 1 1 3 5375 1 1 111 VAL N N -24.302 21.635 0.002 1.00 . A A . 111 VAL N 1 1 3 5376 1 1 111 VAL O O -24.207 24.334 1.143 1.00 . A A . 111 VAL O 1 1 3 5377 1 1 112 ILE C C -24.789 23.950 4.687 1.00 . A A . 112 ILE C 1 1 3 5378 1 1 112 ILE CA C -25.475 24.618 3.492 1.00 . A A . 112 ILE CA 1 1 3 5379 1 1 112 ILE CB C -26.820 25.210 3.910 1.00 . A A . 112 ILE CB 1 1 3 5380 1 1 112 ILE CD1 C -28.973 25.883 2.834 1.00 . A A . 112 ILE CD1 1 1 3 5381 1 1 112 ILE CG1 C -27.448 25.941 2.721 1.00 . A A . 112 ILE CG1 1 1 3 5382 1 1 112 ILE CG2 C -26.610 26.196 5.060 1.00 . A A . 112 ILE CG2 1 1 3 5383 1 1 112 ILE H H -26.538 22.968 2.609 1.00 . A A . 112 ILE H 1 1 3 5384 1 1 112 ILE HA H -24.845 25.390 3.078 1.00 . A A . 112 ILE HA 1 1 3 5385 1 1 112 ILE HB H -27.476 24.415 4.235 1.00 . A A . 112 ILE HB 1 1 3 5386 1 1 112 ILE HD11 H -29.264 24.950 3.295 1.00 . A A . 112 ILE HD11 1 1 3 5387 1 1 112 ILE HD12 H -29.409 25.949 1.850 1.00 . A A . 112 ILE HD12 1 1 3 5388 1 1 112 ILE HD13 H -29.321 26.707 3.439 1.00 . A A . 112 ILE HD13 1 1 3 5389 1 1 112 ILE HG12 H -27.126 26.972 2.721 1.00 . A A . 112 ILE HG12 1 1 3 5390 1 1 112 ILE HG13 H -27.140 25.466 1.802 1.00 . A A . 112 ILE HG13 1 1 3 5391 1 1 112 ILE HG21 H -27.508 26.778 5.206 1.00 . A A . 112 ILE HG21 1 1 3 5392 1 1 112 ILE HG22 H -25.788 26.857 4.821 1.00 . A A . 112 ILE HG22 1 1 3 5393 1 1 112 ILE HG23 H -26.382 25.652 5.965 1.00 . A A . 112 ILE HG23 1 1 3 5394 1 1 112 ILE N N -25.806 23.600 2.454 1.00 . A A . 112 ILE N 1 1 3 5395 1 1 112 ILE O O -23.608 24.120 4.914 1.00 . A A . 112 ILE O 1 1 3 5396 1 1 113 LEU C C -23.561 21.906 6.256 1.00 . A A . 113 LEU C 1 1 3 5397 1 1 113 LEU CA C -24.918 22.507 6.631 1.00 . A A . 113 LEU CA 1 1 3 5398 1 1 113 LEU CB C -25.909 21.402 6.999 1.00 . A A . 113 LEU CB 1 1 3 5399 1 1 113 LEU CD1 C -24.541 20.681 8.963 1.00 . A A . 113 LEU CD1 1 1 3 5400 1 1 113 LEU CD2 C -26.202 22.529 9.211 1.00 . A A . 113 LEU CD2 1 1 3 5401 1 1 113 LEU CG C -25.910 21.197 8.516 1.00 . A A . 113 LEU CG 1 1 3 5402 1 1 113 LEU H H -26.474 23.064 5.250 1.00 . A A . 113 LEU H 1 1 3 5403 1 1 113 LEU HA H -24.811 23.197 7.453 1.00 . A A . 113 LEU HA 1 1 3 5404 1 1 113 LEU HB2 H -26.900 21.686 6.673 1.00 . A A . 113 LEU HB2 1 1 3 5405 1 1 113 LEU HB3 H -25.620 20.483 6.514 1.00 . A A . 113 LEU HB3 1 1 3 5406 1 1 113 LEU HD11 H -23.943 21.508 9.318 1.00 . A A . 113 LEU HD11 1 1 3 5407 1 1 113 LEU HD12 H -24.043 20.211 8.128 1.00 . A A . 113 LEU HD12 1 1 3 5408 1 1 113 LEU HD13 H -24.669 19.962 9.758 1.00 . A A . 113 LEU HD13 1 1 3 5409 1 1 113 LEU HD21 H -26.483 23.267 8.475 1.00 . A A . 113 LEU HD21 1 1 3 5410 1 1 113 LEU HD22 H -25.321 22.862 9.738 1.00 . A A . 113 LEU HD22 1 1 3 5411 1 1 113 LEU HD23 H -27.012 22.397 9.915 1.00 . A A . 113 LEU HD23 1 1 3 5412 1 1 113 LEU HG H -26.670 20.475 8.780 1.00 . A A . 113 LEU HG 1 1 3 5413 1 1 113 LEU N N -25.524 23.189 5.452 1.00 . A A . 113 LEU N 1 1 3 5414 1 1 113 LEU O O -22.601 22.170 6.962 1.00 . A A . 113 LEU O 1 1 3 5415 1 1 113 LEU OXT O -23.504 21.192 5.268 1.00 . A A . 113 LEU OXT 1 1 4 5416 1 1 1 GLY C C 10.106 35.515 -11.069 1.00 . A A . 1 GLY C 1 1 4 5417 1 1 1 GLY CA C 10.441 36.713 -10.179 1.00 . A A . 1 GLY CA 1 1 4 5418 1 1 1 GLY H1 H 11.001 35.532 -8.557 1.00 . A A . 1 GLY H1 1 1 4 5419 1 1 1 GLY H2 H 9.370 36.007 -8.539 1.00 . A A . 1 GLY H2 1 1 4 5420 1 1 1 GLY H3 H 10.586 37.124 -8.143 1.00 . A A . 1 GLY H3 1 1 4 5421 1 1 1 GLY HA2 H 9.745 37.517 -10.377 1.00 . A A . 1 GLY HA2 1 1 4 5422 1 1 1 GLY HA3 H 11.444 37.046 -10.392 1.00 . A A . 1 GLY HA3 1 1 4 5423 1 1 1 GLY N N 10.342 36.315 -8.747 1.00 . A A . 1 GLY N 1 1 4 5424 1 1 1 GLY O O 10.646 34.438 -10.907 1.00 . A A . 1 GLY O 1 1 4 5425 1 1 2 SER C C 8.516 33.315 -12.085 1.00 . A A . 2 SER C 1 1 4 5426 1 1 2 SER CA C 8.843 34.564 -12.910 1.00 . A A . 2 SER CA 1 1 4 5427 1 1 2 SER CB C 10.070 34.324 -13.788 1.00 . A A . 2 SER CB 1 1 4 5428 1 1 2 SER H H 8.793 36.569 -12.121 1.00 . A A . 2 SER H 1 1 4 5429 1 1 2 SER HA H 8.000 34.839 -13.525 1.00 . A A . 2 SER HA 1 1 4 5430 1 1 2 SER HB2 H 10.026 34.961 -14.656 1.00 . A A . 2 SER HB2 1 1 4 5431 1 1 2 SER HB3 H 10.965 34.549 -13.224 1.00 . A A . 2 SER HB3 1 1 4 5432 1 1 2 SER HG H 9.695 32.919 -15.083 1.00 . A A . 2 SER HG 1 1 4 5433 1 1 2 SER N N 9.217 35.692 -12.009 1.00 . A A . 2 SER N 1 1 4 5434 1 1 2 SER O O 7.393 33.112 -11.669 1.00 . A A . 2 SER O 1 1 4 5435 1 1 2 SER OG O 10.088 32.964 -14.208 1.00 . A A . 2 SER OG 1 1 4 5436 1 1 3 HIS C C 7.994 30.515 -11.592 1.00 . A A . 3 HIS C 1 1 4 5437 1 1 3 HIS CA C 9.224 31.247 -11.045 1.00 . A A . 3 HIS CA 1 1 4 5438 1 1 3 HIS CB C 8.971 31.750 -9.624 1.00 . A A . 3 HIS CB 1 1 4 5439 1 1 3 HIS CD2 C 11.580 31.777 -9.320 1.00 . A A . 3 HIS CD2 1 1 4 5440 1 1 3 HIS CE1 C 11.666 32.804 -7.414 1.00 . A A . 3 HIS CE1 1 1 4 5441 1 1 3 HIS CG C 10.285 32.041 -8.951 1.00 . A A . 3 HIS CG 1 1 4 5442 1 1 3 HIS H H 10.389 32.656 -12.185 1.00 . A A . 3 HIS H 1 1 4 5443 1 1 3 HIS HA H 10.085 30.597 -11.057 1.00 . A A . 3 HIS HA 1 1 4 5444 1 1 3 HIS HB2 H 8.379 32.653 -9.663 1.00 . A A . 3 HIS HB2 1 1 4 5445 1 1 3 HIS HB3 H 8.440 30.996 -9.063 1.00 . A A . 3 HIS HB3 1 1 4 5446 1 1 3 HIS HD1 H 9.608 33.020 -7.200 1.00 . A A . 3 HIS HD1 1 1 4 5447 1 1 3 HIS HD2 H 11.879 31.270 -10.224 1.00 . A A . 3 HIS HD2 1 1 4 5448 1 1 3 HIS HE1 H 12.032 33.274 -6.513 1.00 . A A . 3 HIS HE1 1 1 4 5449 1 1 3 HIS N N 9.488 32.477 -11.844 1.00 . A A . 3 HIS N 1 1 4 5450 1 1 3 HIS ND1 N 10.363 32.696 -7.732 1.00 . A A . 3 HIS ND1 1 1 4 5451 1 1 3 HIS NE2 N 12.451 32.260 -8.347 1.00 . A A . 3 HIS NE2 1 1 4 5452 1 1 3 HIS O O 8.092 29.710 -12.496 1.00 . A A . 3 HIS O 1 1 4 5453 1 1 4 MET C C 4.482 31.130 -11.764 1.00 . A A . 4 MET C 1 1 4 5454 1 1 4 MET CA C 5.606 30.108 -11.554 1.00 . A A . 4 MET CA 1 1 4 5455 1 1 4 MET CB C 5.237 29.100 -10.465 1.00 . A A . 4 MET CB 1 1 4 5456 1 1 4 MET CE C 3.143 27.414 -13.263 1.00 . A A . 4 MET CE 1 1 4 5457 1 1 4 MET CG C 3.939 28.390 -10.856 1.00 . A A . 4 MET CG 1 1 4 5458 1 1 4 MET H H 6.773 31.443 -10.328 1.00 . A A . 4 MET H 1 1 4 5459 1 1 4 MET HA H 5.812 29.590 -12.472 1.00 . A A . 4 MET HA 1 1 4 5460 1 1 4 MET HB2 H 6.030 28.375 -10.361 1.00 . A A . 4 MET HB2 1 1 4 5461 1 1 4 MET HB3 H 5.094 29.617 -9.528 1.00 . A A . 4 MET HB3 1 1 4 5462 1 1 4 MET HE1 H 2.317 26.716 -13.238 1.00 . A A . 4 MET HE1 1 1 4 5463 1 1 4 MET HE2 H 3.635 27.353 -14.219 1.00 . A A . 4 MET HE2 1 1 4 5464 1 1 4 MET HE3 H 2.777 28.420 -13.111 1.00 . A A . 4 MET HE3 1 1 4 5465 1 1 4 MET HG2 H 3.444 28.028 -9.968 1.00 . A A . 4 MET HG2 1 1 4 5466 1 1 4 MET HG3 H 3.293 29.083 -11.369 1.00 . A A . 4 MET HG3 1 1 4 5467 1 1 4 MET N N 6.835 30.789 -11.055 1.00 . A A . 4 MET N 1 1 4 5468 1 1 4 MET O O 4.474 31.859 -12.735 1.00 . A A . 4 MET O 1 1 4 5469 1 1 4 MET SD S 4.315 26.998 -11.949 1.00 . A A . 4 MET SD 1 1 4 5470 1 1 5 GLN C C 1.622 32.297 -9.730 1.00 . A A . 5 GLN C 1 1 4 5471 1 1 5 GLN CA C 2.423 32.175 -11.029 1.00 . A A . 5 GLN CA 1 1 4 5472 1 1 5 GLN CB C 1.551 31.613 -12.154 1.00 . A A . 5 GLN CB 1 1 4 5473 1 1 5 GLN CD C -0.394 30.084 -12.490 1.00 . A A . 5 GLN CD 1 1 4 5474 1 1 5 GLN CG C 0.898 30.306 -11.702 1.00 . A A . 5 GLN CG 1 1 4 5475 1 1 5 GLN H H 3.556 30.601 -10.088 1.00 . A A . 5 GLN H 1 1 4 5476 1 1 5 GLN HA H 2.814 33.138 -11.317 1.00 . A A . 5 GLN HA 1 1 4 5477 1 1 5 GLN HB2 H 0.783 32.331 -12.403 1.00 . A A . 5 GLN HB2 1 1 4 5478 1 1 5 GLN HB3 H 2.163 31.426 -13.024 1.00 . A A . 5 GLN HB3 1 1 4 5479 1 1 5 GLN HE21 H -0.083 28.136 -12.730 1.00 . A A . 5 GLN HE21 1 1 4 5480 1 1 5 GLN HE22 H -1.513 28.733 -13.423 1.00 . A A . 5 GLN HE22 1 1 4 5481 1 1 5 GLN HG2 H 1.575 29.485 -11.883 1.00 . A A . 5 GLN HG2 1 1 4 5482 1 1 5 GLN HG3 H 0.671 30.360 -10.649 1.00 . A A . 5 GLN HG3 1 1 4 5483 1 1 5 GLN N N 3.536 31.195 -10.866 1.00 . A A . 5 GLN N 1 1 4 5484 1 1 5 GLN NE2 N -0.687 28.885 -12.916 1.00 . A A . 5 GLN NE2 1 1 4 5485 1 1 5 GLN O O 2.014 31.790 -8.698 1.00 . A A . 5 GLN O 1 1 4 5486 1 1 5 GLN OE1 O -1.144 31.011 -12.722 1.00 . A A . 5 GLN OE1 1 1 4 5487 1 1 6 VAL C C -1.480 32.147 -8.527 1.00 . A A . 6 VAL C 1 1 4 5488 1 1 6 VAL CA C -0.313 33.136 -8.535 1.00 . A A . 6 VAL CA 1 1 4 5489 1 1 6 VAL CB C -0.832 34.573 -8.596 1.00 . A A . 6 VAL CB 1 1 4 5490 1 1 6 VAL CG1 C 0.344 35.535 -8.774 1.00 . A A . 6 VAL CG1 1 1 4 5491 1 1 6 VAL CG2 C -1.791 34.719 -9.780 1.00 . A A . 6 VAL CG2 1 1 4 5492 1 1 6 VAL H H 0.210 33.380 -10.612 1.00 . A A . 6 VAL H 1 1 4 5493 1 1 6 VAL HA H 0.299 33.005 -7.658 1.00 . A A . 6 VAL HA 1 1 4 5494 1 1 6 VAL HB H -1.351 34.806 -7.678 1.00 . A A . 6 VAL HB 1 1 4 5495 1 1 6 VAL HG11 H 1.232 35.105 -8.332 1.00 . A A . 6 VAL HG11 1 1 4 5496 1 1 6 VAL HG12 H 0.119 36.473 -8.288 1.00 . A A . 6 VAL HG12 1 1 4 5497 1 1 6 VAL HG13 H 0.513 35.706 -9.827 1.00 . A A . 6 VAL HG13 1 1 4 5498 1 1 6 VAL HG21 H -2.205 35.716 -9.788 1.00 . A A . 6 VAL HG21 1 1 4 5499 1 1 6 VAL HG22 H -2.590 33.999 -9.688 1.00 . A A . 6 VAL HG22 1 1 4 5500 1 1 6 VAL HG23 H -1.256 34.546 -10.703 1.00 . A A . 6 VAL HG23 1 1 4 5501 1 1 6 VAL N N 0.506 32.973 -9.771 1.00 . A A . 6 VAL N 1 1 4 5502 1 1 6 VAL O O -1.759 31.492 -9.510 1.00 . A A . 6 VAL O 1 1 4 5503 1 1 7 VAL C C -4.221 31.248 -8.563 1.00 . A A . 7 VAL C 1 1 4 5504 1 1 7 VAL CA C -3.318 31.095 -7.338 1.00 . A A . 7 VAL CA 1 1 4 5505 1 1 7 VAL CB C -4.067 31.495 -6.065 1.00 . A A . 7 VAL CB 1 1 4 5506 1 1 7 VAL CG1 C -5.173 30.477 -5.780 1.00 . A A . 7 VAL CG1 1 1 4 5507 1 1 7 VAL CG2 C -3.091 31.528 -4.888 1.00 . A A . 7 VAL CG2 1 1 4 5508 1 1 7 VAL H H -1.922 32.581 -6.640 1.00 . A A . 7 VAL H 1 1 4 5509 1 1 7 VAL HA H -2.970 30.080 -7.253 1.00 . A A . 7 VAL HA 1 1 4 5510 1 1 7 VAL HB H -4.506 32.473 -6.199 1.00 . A A . 7 VAL HB 1 1 4 5511 1 1 7 VAL HG11 H -6.031 30.694 -6.399 1.00 . A A . 7 VAL HG11 1 1 4 5512 1 1 7 VAL HG12 H -5.455 30.534 -4.739 1.00 . A A . 7 VAL HG12 1 1 4 5513 1 1 7 VAL HG13 H -4.812 29.483 -6.002 1.00 . A A . 7 VAL HG13 1 1 4 5514 1 1 7 VAL HG21 H -3.113 32.505 -4.429 1.00 . A A . 7 VAL HG21 1 1 4 5515 1 1 7 VAL HG22 H -2.092 31.321 -5.242 1.00 . A A . 7 VAL HG22 1 1 4 5516 1 1 7 VAL HG23 H -3.377 30.782 -4.161 1.00 . A A . 7 VAL HG23 1 1 4 5517 1 1 7 VAL N N -2.165 32.039 -7.419 1.00 . A A . 7 VAL N 1 1 4 5518 1 1 7 VAL O O -4.294 32.302 -9.166 1.00 . A A . 7 VAL O 1 1 4 5519 1 1 8 LEU C C -7.274 30.341 -9.622 1.00 . A A . 8 LEU C 1 1 4 5520 1 1 8 LEU CA C -5.826 30.299 -10.112 1.00 . A A . 8 LEU CA 1 1 4 5521 1 1 8 LEU CB C -5.603 29.035 -10.965 1.00 . A A . 8 LEU CB 1 1 4 5522 1 1 8 LEU CD1 C -3.157 29.623 -10.722 1.00 . A A . 8 LEU CD1 1 1 4 5523 1 1 8 LEU CD2 C -4.081 27.576 -9.612 1.00 . A A . 8 LEU CD2 1 1 4 5524 1 1 8 LEU CG C -4.173 28.484 -10.840 1.00 . A A . 8 LEU CG 1 1 4 5525 1 1 8 LEU H H -4.854 29.373 -8.424 1.00 . A A . 8 LEU H 1 1 4 5526 1 1 8 LEU HA H -5.599 31.181 -10.690 1.00 . A A . 8 LEU HA 1 1 4 5527 1 1 8 LEU HB2 H -6.300 28.274 -10.650 1.00 . A A . 8 LEU HB2 1 1 4 5528 1 1 8 LEU HB3 H -5.794 29.275 -12.002 1.00 . A A . 8 LEU HB3 1 1 4 5529 1 1 8 LEU HD11 H -3.604 30.543 -11.066 1.00 . A A . 8 LEU HD11 1 1 4 5530 1 1 8 LEU HD12 H -2.291 29.394 -11.322 1.00 . A A . 8 LEU HD12 1 1 4 5531 1 1 8 LEU HD13 H -2.860 29.730 -9.689 1.00 . A A . 8 LEU HD13 1 1 4 5532 1 1 8 LEU HD21 H -3.890 26.560 -9.927 1.00 . A A . 8 LEU HD21 1 1 4 5533 1 1 8 LEU HD22 H -5.012 27.613 -9.066 1.00 . A A . 8 LEU HD22 1 1 4 5534 1 1 8 LEU HD23 H -3.278 27.911 -8.976 1.00 . A A . 8 LEU HD23 1 1 4 5535 1 1 8 LEU HG H -3.943 27.906 -11.724 1.00 . A A . 8 LEU HG 1 1 4 5536 1 1 8 LEU N N -4.919 30.207 -8.930 1.00 . A A . 8 LEU N 1 1 4 5537 1 1 8 LEU O O -7.533 30.135 -8.453 1.00 . A A . 8 LEU O 1 1 4 5538 1 1 9 PRO C C -10.137 29.235 -9.893 1.00 . A A . 9 PRO C 1 1 4 5539 1 1 9 PRO CA C -9.608 30.649 -10.164 1.00 . A A . 9 PRO CA 1 1 4 5540 1 1 9 PRO CB C -10.269 31.261 -11.396 1.00 . A A . 9 PRO CB 1 1 4 5541 1 1 9 PRO CD C -7.953 30.860 -11.956 1.00 . A A . 9 PRO CD 1 1 4 5542 1 1 9 PRO CG C -9.345 30.945 -12.529 1.00 . A A . 9 PRO CG 1 1 4 5543 1 1 9 PRO HA H -9.759 31.282 -9.307 1.00 . A A . 9 PRO HA 1 1 4 5544 1 1 9 PRO HB2 H -11.239 30.814 -11.562 1.00 . A A . 9 PRO HB2 1 1 4 5545 1 1 9 PRO HB3 H -10.360 32.330 -11.282 1.00 . A A . 9 PRO HB3 1 1 4 5546 1 1 9 PRO HD2 H -7.407 30.050 -12.416 1.00 . A A . 9 PRO HD2 1 1 4 5547 1 1 9 PRO HD3 H -7.431 31.795 -12.084 1.00 . A A . 9 PRO HD3 1 1 4 5548 1 1 9 PRO HG2 H -9.620 29.999 -12.977 1.00 . A A . 9 PRO HG2 1 1 4 5549 1 1 9 PRO HG3 H -9.385 31.729 -13.269 1.00 . A A . 9 PRO HG3 1 1 4 5550 1 1 9 PRO N N -8.174 30.596 -10.529 1.00 . A A . 9 PRO N 1 1 4 5551 1 1 9 PRO O O -10.802 28.643 -10.720 1.00 . A A . 9 PRO O 1 1 4 5552 1 1 10 ASN C C -9.814 26.307 -9.437 1.00 . A A . 10 ASN C 1 1 4 5553 1 1 10 ASN CA C -10.321 27.318 -8.405 1.00 . A A . 10 ASN CA 1 1 4 5554 1 1 10 ASN CB C -11.848 27.400 -8.445 1.00 . A A . 10 ASN CB 1 1 4 5555 1 1 10 ASN CG C -12.334 28.408 -7.402 1.00 . A A . 10 ASN CG 1 1 4 5556 1 1 10 ASN H H -9.302 29.193 -8.092 1.00 . A A . 10 ASN H 1 1 4 5557 1 1 10 ASN HA H -9.996 27.038 -7.416 1.00 . A A . 10 ASN HA 1 1 4 5558 1 1 10 ASN HB2 H -12.166 27.715 -9.428 1.00 . A A . 10 ASN HB2 1 1 4 5559 1 1 10 ASN HB3 H -12.265 26.429 -8.226 1.00 . A A . 10 ASN HB3 1 1 4 5560 1 1 10 ASN HD21 H -14.042 28.780 -8.345 1.00 . A A . 10 ASN HD21 1 1 4 5561 1 1 10 ASN HD22 H -13.811 29.638 -6.899 1.00 . A A . 10 ASN HD22 1 1 4 5562 1 1 10 ASN N N -9.843 28.694 -8.741 1.00 . A A . 10 ASN N 1 1 4 5563 1 1 10 ASN ND2 N -13.492 28.990 -7.562 1.00 . A A . 10 ASN ND2 1 1 4 5564 1 1 10 ASN O O -10.559 25.834 -10.273 1.00 . A A . 10 ASN O 1 1 4 5565 1 1 10 ASN OD1 O -11.655 28.667 -6.428 1.00 . A A . 10 ASN OD1 1 1 4 5566 1 1 11 THR C C -6.874 24.173 -9.730 1.00 . A A . 11 THR C 1 1 4 5567 1 1 11 THR CA C -8.006 24.987 -10.366 1.00 . A A . 11 THR CA 1 1 4 5568 1 1 11 THR CB C -7.467 25.821 -11.534 1.00 . A A . 11 THR CB 1 1 4 5569 1 1 11 THR CG2 C -8.383 27.022 -11.794 1.00 . A A . 11 THR CG2 1 1 4 5570 1 1 11 THR H H -7.970 26.365 -8.703 1.00 . A A . 11 THR H 1 1 4 5571 1 1 11 THR HA H -8.788 24.330 -10.714 1.00 . A A . 11 THR HA 1 1 4 5572 1 1 11 THR HB H -7.427 25.209 -12.420 1.00 . A A . 11 THR HB 1 1 4 5573 1 1 11 THR HG1 H -5.544 25.840 -11.816 1.00 . A A . 11 THR HG1 1 1 4 5574 1 1 11 THR HG21 H -8.411 27.650 -10.915 1.00 . A A . 11 THR HG21 1 1 4 5575 1 1 11 THR HG22 H -9.380 26.672 -12.018 1.00 . A A . 11 THR HG22 1 1 4 5576 1 1 11 THR HG23 H -8.004 27.589 -12.630 1.00 . A A . 11 THR HG23 1 1 4 5577 1 1 11 THR N N -8.554 25.972 -9.386 1.00 . A A . 11 THR N 1 1 4 5578 1 1 11 THR O O -6.399 24.481 -8.652 1.00 . A A . 11 THR O 1 1 4 5579 1 1 11 THR OG1 O -6.160 26.278 -11.222 1.00 . A A . 11 THR OG1 1 1 4 5580 1 1 12 ALA C C -4.482 21.747 -10.985 1.00 . A A . 12 ALA C 1 1 4 5581 1 1 12 ALA CA C -5.335 22.302 -9.842 1.00 . A A . 12 ALA CA 1 1 4 5582 1 1 12 ALA CB C -6.032 21.167 -9.091 1.00 . A A . 12 ALA CB 1 1 4 5583 1 1 12 ALA H H -6.834 22.913 -11.265 1.00 . A A . 12 ALA H 1 1 4 5584 1 1 12 ALA HA H -4.730 22.881 -9.163 1.00 . A A . 12 ALA HA 1 1 4 5585 1 1 12 ALA HB1 H -5.441 20.889 -8.229 1.00 . A A . 12 ALA HB1 1 1 4 5586 1 1 12 ALA HB2 H -6.138 20.315 -9.745 1.00 . A A . 12 ALA HB2 1 1 4 5587 1 1 12 ALA HB3 H -7.007 21.495 -8.766 1.00 . A A . 12 ALA HB3 1 1 4 5588 1 1 12 ALA N N -6.438 23.138 -10.396 1.00 . A A . 12 ALA N 1 1 4 5589 1 1 12 ALA O O -4.894 21.740 -12.125 1.00 . A A . 12 ALA O 1 1 4 5590 1 1 13 LEU C C -1.824 19.397 -11.377 1.00 . A A . 13 LEU C 1 1 4 5591 1 1 13 LEU CA C -2.435 20.740 -11.786 1.00 . A A . 13 LEU CA 1 1 4 5592 1 1 13 LEU CB C -1.340 21.785 -11.994 1.00 . A A . 13 LEU CB 1 1 4 5593 1 1 13 LEU CD1 C 0.978 21.548 -11.099 1.00 . A A . 13 LEU CD1 1 1 4 5594 1 1 13 LEU CD2 C -0.545 23.295 -10.178 1.00 . A A . 13 LEU CD2 1 1 4 5595 1 1 13 LEU CG C -0.472 21.876 -10.742 1.00 . A A . 13 LEU CG 1 1 4 5596 1 1 13 LEU H H -2.973 21.299 -9.771 1.00 . A A . 13 LEU H 1 1 4 5597 1 1 13 LEU HA H -3.009 20.627 -12.690 1.00 . A A . 13 LEU HA 1 1 4 5598 1 1 13 LEU HB2 H -0.727 21.497 -12.834 1.00 . A A . 13 LEU HB2 1 1 4 5599 1 1 13 LEU HB3 H -1.790 22.747 -12.190 1.00 . A A . 13 LEU HB3 1 1 4 5600 1 1 13 LEU HD11 H 1.573 21.519 -10.199 1.00 . A A . 13 LEU HD11 1 1 4 5601 1 1 13 LEU HD12 H 1.365 22.305 -11.764 1.00 . A A . 13 LEU HD12 1 1 4 5602 1 1 13 LEU HD13 H 1.018 20.586 -11.588 1.00 . A A . 13 LEU HD13 1 1 4 5603 1 1 13 LEU HD21 H -1.281 23.864 -10.729 1.00 . A A . 13 LEU HD21 1 1 4 5604 1 1 13 LEU HD22 H 0.420 23.770 -10.269 1.00 . A A . 13 LEU HD22 1 1 4 5605 1 1 13 LEU HD23 H -0.829 23.251 -9.139 1.00 . A A . 13 LEU HD23 1 1 4 5606 1 1 13 LEU HG H -0.829 21.174 -10.002 1.00 . A A . 13 LEU HG 1 1 4 5607 1 1 13 LEU N N -3.297 21.285 -10.696 1.00 . A A . 13 LEU N 1 1 4 5608 1 1 13 LEU O O -1.679 19.099 -10.209 1.00 . A A . 13 LEU O 1 1 4 5609 1 1 14 HIS C C 0.664 17.381 -12.004 1.00 . A A . 14 HIS C 1 1 4 5610 1 1 14 HIS CA C -0.864 17.260 -12.020 1.00 . A A . 14 HIS CA 1 1 4 5611 1 1 14 HIS CB C -1.294 16.335 -13.164 1.00 . A A . 14 HIS CB 1 1 4 5612 1 1 14 HIS CD2 C -3.724 17.367 -13.210 1.00 . A A . 14 HIS CD2 1 1 4 5613 1 1 14 HIS CE1 C -4.797 15.588 -13.828 1.00 . A A . 14 HIS CE1 1 1 4 5614 1 1 14 HIS CG C -2.790 16.365 -13.345 1.00 . A A . 14 HIS CG 1 1 4 5615 1 1 14 HIS H H -1.598 18.851 -13.272 1.00 . A A . 14 HIS H 1 1 4 5616 1 1 14 HIS HA H -1.231 16.887 -11.077 1.00 . A A . 14 HIS HA 1 1 4 5617 1 1 14 HIS HB2 H -0.820 16.658 -14.078 1.00 . A A . 14 HIS HB2 1 1 4 5618 1 1 14 HIS HB3 H -0.982 15.325 -12.941 1.00 . A A . 14 HIS HB3 1 1 4 5619 1 1 14 HIS HD1 H -3.124 14.354 -13.921 1.00 . A A . 14 HIS HD1 1 1 4 5620 1 1 14 HIS HD2 H -3.514 18.381 -12.914 1.00 . A A . 14 HIS HD2 1 1 4 5621 1 1 14 HIS HE1 H -5.586 14.910 -14.116 1.00 . A A . 14 HIS HE1 1 1 4 5622 1 1 14 HIS N N -1.468 18.585 -12.337 1.00 . A A . 14 HIS N 1 1 4 5623 1 1 14 HIS ND1 N -3.500 15.241 -13.740 1.00 . A A . 14 HIS ND1 1 1 4 5624 1 1 14 HIS NE2 N -4.988 16.873 -13.516 1.00 . A A . 14 HIS NE2 1 1 4 5625 1 1 14 HIS O O 1.263 17.798 -12.971 1.00 . A A . 14 HIS O 1 1 4 5626 1 1 15 LEU C C 3.435 15.797 -10.511 1.00 . A A . 15 LEU C 1 1 4 5627 1 1 15 LEU CA C 2.798 17.128 -10.911 1.00 . A A . 15 LEU CA 1 1 4 5628 1 1 15 LEU CB C 3.156 18.222 -9.895 1.00 . A A . 15 LEU CB 1 1 4 5629 1 1 15 LEU CD1 C 2.668 19.152 -7.645 1.00 . A A . 15 LEU CD1 1 1 4 5630 1 1 15 LEU CD2 C 0.873 19.104 -9.362 1.00 . A A . 15 LEU CD2 1 1 4 5631 1 1 15 LEU CG C 2.086 18.356 -8.809 1.00 . A A . 15 LEU CG 1 1 4 5632 1 1 15 LEU H H 0.825 16.678 -10.150 1.00 . A A . 15 LEU H 1 1 4 5633 1 1 15 LEU HA H 3.151 17.419 -11.888 1.00 . A A . 15 LEU HA 1 1 4 5634 1 1 15 LEU HB2 H 4.098 17.972 -9.429 1.00 . A A . 15 LEU HB2 1 1 4 5635 1 1 15 LEU HB3 H 3.256 19.164 -10.410 1.00 . A A . 15 LEU HB3 1 1 4 5636 1 1 15 LEU HD11 H 3.647 18.767 -7.401 1.00 . A A . 15 LEU HD11 1 1 4 5637 1 1 15 LEU HD12 H 2.020 19.062 -6.787 1.00 . A A . 15 LEU HD12 1 1 4 5638 1 1 15 LEU HD13 H 2.750 20.191 -7.928 1.00 . A A . 15 LEU HD13 1 1 4 5639 1 1 15 LEU HD21 H 0.914 19.115 -10.441 1.00 . A A . 15 LEU HD21 1 1 4 5640 1 1 15 LEU HD22 H 0.876 20.118 -8.991 1.00 . A A . 15 LEU HD22 1 1 4 5641 1 1 15 LEU HD23 H -0.030 18.607 -9.042 1.00 . A A . 15 LEU HD23 1 1 4 5642 1 1 15 LEU HG H 1.787 17.375 -8.465 1.00 . A A . 15 LEU HG 1 1 4 5643 1 1 15 LEU N N 1.308 17.019 -10.930 1.00 . A A . 15 LEU N 1 1 4 5644 1 1 15 LEU O O 2.832 14.978 -9.849 1.00 . A A . 15 LEU O 1 1 4 5645 1 1 16 LYS C C 6.471 14.583 -9.558 1.00 . A A . 16 LYS C 1 1 4 5646 1 1 16 LYS CA C 5.352 14.311 -10.568 1.00 . A A . 16 LYS CA 1 1 4 5647 1 1 16 LYS CB C 5.929 13.802 -11.888 1.00 . A A . 16 LYS CB 1 1 4 5648 1 1 16 LYS CD C 6.717 11.551 -12.628 1.00 . A A . 16 LYS CD 1 1 4 5649 1 1 16 LYS CE C 6.268 10.636 -13.769 1.00 . A A . 16 LYS CE 1 1 4 5650 1 1 16 LYS CG C 5.518 12.341 -12.100 1.00 . A A . 16 LYS CG 1 1 4 5651 1 1 16 LYS H H 5.123 16.264 -11.447 1.00 . A A . 16 LYS H 1 1 4 5652 1 1 16 LYS HA H 4.650 13.598 -10.172 1.00 . A A . 16 LYS HA 1 1 4 5653 1 1 16 LYS HB2 H 5.552 14.405 -12.701 1.00 . A A . 16 LYS HB2 1 1 4 5654 1 1 16 LYS HB3 H 7.006 13.869 -11.859 1.00 . A A . 16 LYS HB3 1 1 4 5655 1 1 16 LYS HD2 H 7.467 12.237 -12.992 1.00 . A A . 16 LYS HD2 1 1 4 5656 1 1 16 LYS HD3 H 7.133 10.952 -11.832 1.00 . A A . 16 LYS HD3 1 1 4 5657 1 1 16 LYS HE2 H 5.361 10.113 -13.496 1.00 . A A . 16 LYS HE2 1 1 4 5658 1 1 16 LYS HE3 H 6.120 11.204 -14.674 1.00 . A A . 16 LYS HE3 1 1 4 5659 1 1 16 LYS HG2 H 5.192 11.919 -11.160 1.00 . A A . 16 LYS HG2 1 1 4 5660 1 1 16 LYS HG3 H 4.712 12.292 -12.816 1.00 . A A . 16 LYS HG3 1 1 4 5661 1 1 16 LYS HZ1 H 7.226 8.833 -13.359 1.00 . A A . 16 LYS HZ1 1 1 4 5662 1 1 16 LYS HZ2 H 8.285 10.127 -13.672 1.00 . A A . 16 LYS HZ2 1 1 4 5663 1 1 16 LYS HZ3 H 7.443 9.384 -14.947 1.00 . A A . 16 LYS HZ3 1 1 4 5664 1 1 16 LYS N N 4.659 15.584 -10.916 1.00 . A A . 16 LYS N 1 1 4 5665 1 1 16 LYS NZ N 7.390 9.672 -13.950 1.00 . A A . 16 LYS NZ 1 1 4 5666 1 1 16 LYS O O 7.406 15.307 -9.835 1.00 . A A . 16 LYS O 1 1 4 5667 1 1 17 ALA C C 8.684 13.429 -7.656 1.00 . A A . 17 ALA C 1 1 4 5668 1 1 17 ALA CA C 7.428 14.250 -7.356 1.00 . A A . 17 ALA CA 1 1 4 5669 1 1 17 ALA CB C 6.799 13.805 -6.037 1.00 . A A . 17 ALA CB 1 1 4 5670 1 1 17 ALA H H 5.609 13.443 -8.181 1.00 . A A . 17 ALA H 1 1 4 5671 1 1 17 ALA HA H 7.674 15.297 -7.304 1.00 . A A . 17 ALA HA 1 1 4 5672 1 1 17 ALA HB1 H 5.847 13.334 -6.234 1.00 . A A . 17 ALA HB1 1 1 4 5673 1 1 17 ALA HB2 H 6.650 14.665 -5.401 1.00 . A A . 17 ALA HB2 1 1 4 5674 1 1 17 ALA HB3 H 7.454 13.103 -5.545 1.00 . A A . 17 ALA HB3 1 1 4 5675 1 1 17 ALA N N 6.377 14.015 -8.387 1.00 . A A . 17 ALA N 1 1 4 5676 1 1 17 ALA O O 8.656 12.213 -7.687 1.00 . A A . 17 ALA O 1 1 4 5677 1 1 18 LEU C C 12.005 13.534 -6.948 1.00 . A A . 18 LEU C 1 1 4 5678 1 1 18 LEU CA C 11.062 13.388 -8.148 1.00 . A A . 18 LEU CA 1 1 4 5679 1 1 18 LEU CB C 11.639 14.103 -9.373 1.00 . A A . 18 LEU CB 1 1 4 5680 1 1 18 LEU CD1 C 12.156 12.045 -10.701 1.00 . A A . 18 LEU CD1 1 1 4 5681 1 1 18 LEU CD2 C 9.821 12.932 -10.630 1.00 . A A . 18 LEU CD2 1 1 4 5682 1 1 18 LEU CG C 11.303 13.314 -10.642 1.00 . A A . 18 LEU CG 1 1 4 5683 1 1 18 LEU H H 9.770 15.075 -7.822 1.00 . A A . 18 LEU H 1 1 4 5684 1 1 18 LEU HA H 10.882 12.349 -8.371 1.00 . A A . 18 LEU HA 1 1 4 5685 1 1 18 LEU HB2 H 11.213 15.094 -9.442 1.00 . A A . 18 LEU HB2 1 1 4 5686 1 1 18 LEU HB3 H 12.711 14.180 -9.273 1.00 . A A . 18 LEU HB3 1 1 4 5687 1 1 18 LEU HD11 H 13.144 12.292 -11.060 1.00 . A A . 18 LEU HD11 1 1 4 5688 1 1 18 LEU HD12 H 11.695 11.334 -11.371 1.00 . A A . 18 LEU HD12 1 1 4 5689 1 1 18 LEU HD13 H 12.230 11.614 -9.713 1.00 . A A . 18 LEU HD13 1 1 4 5690 1 1 18 LEU HD21 H 9.220 13.823 -10.537 1.00 . A A . 18 LEU HD21 1 1 4 5691 1 1 18 LEU HD22 H 9.624 12.276 -9.795 1.00 . A A . 18 LEU HD22 1 1 4 5692 1 1 18 LEU HD23 H 9.574 12.426 -11.552 1.00 . A A . 18 LEU HD23 1 1 4 5693 1 1 18 LEU HG H 11.511 13.926 -11.508 1.00 . A A . 18 LEU HG 1 1 4 5694 1 1 18 LEU N N 9.784 14.098 -7.863 1.00 . A A . 18 LEU N 1 1 4 5695 1 1 18 LEU O O 12.628 14.561 -6.760 1.00 . A A . 18 LEU O 1 1 4 5696 1 1 19 LEU C C 13.270 11.231 -4.352 1.00 . A A . 19 LEU C 1 1 4 5697 1 1 19 LEU CA C 13.005 12.621 -4.938 1.00 . A A . 19 LEU CA 1 1 4 5698 1 1 19 LEU CB C 12.228 13.479 -3.939 1.00 . A A . 19 LEU CB 1 1 4 5699 1 1 19 LEU CD1 C 13.749 15.459 -3.966 1.00 . A A . 19 LEU CD1 1 1 4 5700 1 1 19 LEU CD2 C 12.464 14.896 -1.900 1.00 . A A . 19 LEU CD2 1 1 4 5701 1 1 19 LEU CG C 13.201 14.316 -3.109 1.00 . A A . 19 LEU CG 1 1 4 5702 1 1 19 LEU H H 11.595 11.707 -6.289 1.00 . A A . 19 LEU H 1 1 4 5703 1 1 19 LEU HA H 13.932 13.106 -5.199 1.00 . A A . 19 LEU HA 1 1 4 5704 1 1 19 LEU HB2 H 11.556 14.134 -4.475 1.00 . A A . 19 LEU HB2 1 1 4 5705 1 1 19 LEU HB3 H 11.658 12.838 -3.283 1.00 . A A . 19 LEU HB3 1 1 4 5706 1 1 19 LEU HD11 H 12.992 15.779 -4.667 1.00 . A A . 19 LEU HD11 1 1 4 5707 1 1 19 LEU HD12 H 14.619 15.117 -4.508 1.00 . A A . 19 LEU HD12 1 1 4 5708 1 1 19 LEU HD13 H 14.023 16.287 -3.330 1.00 . A A . 19 LEU HD13 1 1 4 5709 1 1 19 LEU HD21 H 12.509 15.973 -1.933 1.00 . A A . 19 LEU HD21 1 1 4 5710 1 1 19 LEU HD22 H 12.930 14.543 -0.991 1.00 . A A . 19 LEU HD22 1 1 4 5711 1 1 19 LEU HD23 H 11.432 14.578 -1.922 1.00 . A A . 19 LEU HD23 1 1 4 5712 1 1 19 LEU HG H 14.017 13.693 -2.773 1.00 . A A . 19 LEU HG 1 1 4 5713 1 1 19 LEU N N 12.110 12.524 -6.128 1.00 . A A . 19 LEU N 1 1 4 5714 1 1 19 LEU O O 12.487 10.317 -4.519 1.00 . A A . 19 LEU O 1 1 4 5715 1 1 20 ASP C C 14.231 9.700 -1.595 1.00 . A A . 20 ASP C 1 1 4 5716 1 1 20 ASP CA C 14.668 9.734 -3.061 1.00 . A A . 20 ASP CA 1 1 4 5717 1 1 20 ASP CB C 16.185 9.578 -3.173 1.00 . A A . 20 ASP CB 1 1 4 5718 1 1 20 ASP CG C 16.874 10.651 -2.331 1.00 . A A . 20 ASP CG 1 1 4 5719 1 1 20 ASP H H 14.980 11.814 -3.531 1.00 . A A . 20 ASP H 1 1 4 5720 1 1 20 ASP HA H 14.176 8.952 -3.617 1.00 . A A . 20 ASP HA 1 1 4 5721 1 1 20 ASP HB2 H 16.472 8.600 -2.816 1.00 . A A . 20 ASP HB2 1 1 4 5722 1 1 20 ASP HB3 H 16.482 9.685 -4.205 1.00 . A A . 20 ASP HB3 1 1 4 5723 1 1 20 ASP N N 14.363 11.065 -3.660 1.00 . A A . 20 ASP N 1 1 4 5724 1 1 20 ASP O O 14.900 10.216 -0.721 1.00 . A A . 20 ASP O 1 1 4 5725 1 1 20 ASP OD1 O 16.634 11.821 -2.585 1.00 . A A . 20 ASP OD1 1 1 4 5726 1 1 20 ASP OD2 O 17.631 10.287 -1.446 1.00 . A A . 20 ASP OD2 1 1 4 5727 1 1 21 PHE C C 12.419 7.540 0.475 1.00 . A A . 21 PHE C 1 1 4 5728 1 1 21 PHE CA C 12.627 9.003 0.087 1.00 . A A . 21 PHE CA 1 1 4 5729 1 1 21 PHE CB C 11.288 9.742 0.094 1.00 . A A . 21 PHE CB 1 1 4 5730 1 1 21 PHE CD1 C 11.448 10.910 2.320 1.00 . A A . 21 PHE CD1 1 1 4 5731 1 1 21 PHE CD2 C 11.477 12.246 0.296 1.00 . A A . 21 PHE CD2 1 1 4 5732 1 1 21 PHE CE1 C 11.559 12.075 3.089 1.00 . A A . 21 PHE CE1 1 1 4 5733 1 1 21 PHE CE2 C 11.588 13.410 1.066 1.00 . A A . 21 PHE CE2 1 1 4 5734 1 1 21 PHE CG C 11.408 10.996 0.924 1.00 . A A . 21 PHE CG 1 1 4 5735 1 1 21 PHE CZ C 11.629 13.325 2.462 1.00 . A A . 21 PHE CZ 1 1 4 5736 1 1 21 PHE H H 12.596 8.674 -2.040 1.00 . A A . 21 PHE H 1 1 4 5737 1 1 21 PHE HA H 13.319 9.481 0.760 1.00 . A A . 21 PHE HA 1 1 4 5738 1 1 21 PHE HB2 H 11.018 10.004 -0.918 1.00 . A A . 21 PHE HB2 1 1 4 5739 1 1 21 PHE HB3 H 10.523 9.099 0.517 1.00 . A A . 21 PHE HB3 1 1 4 5740 1 1 21 PHE HD1 H 11.394 9.946 2.802 1.00 . A A . 21 PHE HD1 1 1 4 5741 1 1 21 PHE HD2 H 11.447 12.311 -0.782 1.00 . A A . 21 PHE HD2 1 1 4 5742 1 1 21 PHE HE1 H 11.590 12.009 4.167 1.00 . A A . 21 PHE HE1 1 1 4 5743 1 1 21 PHE HE2 H 11.642 14.374 0.581 1.00 . A A . 21 PHE HE2 1 1 4 5744 1 1 21 PHE HZ H 11.713 14.223 3.056 1.00 . A A . 21 PHE HZ 1 1 4 5745 1 1 21 PHE N N 13.113 9.086 -1.320 1.00 . A A . 21 PHE N 1 1 4 5746 1 1 21 PHE O O 11.723 6.807 -0.200 1.00 . A A . 21 PHE O 1 1 4 5747 1 1 22 GLU C C 12.904 5.539 3.480 1.00 . A A . 22 GLU C 1 1 4 5748 1 1 22 GLU CA C 12.822 5.684 1.960 1.00 . A A . 22 GLU CA 1 1 4 5749 1 1 22 GLU CB C 13.973 4.935 1.290 1.00 . A A . 22 GLU CB 1 1 4 5750 1 1 22 GLU CD C 13.716 2.784 2.528 1.00 . A A . 22 GLU CD 1 1 4 5751 1 1 22 GLU CG C 13.613 3.455 1.157 1.00 . A A . 22 GLU CG 1 1 4 5752 1 1 22 GLU H H 13.564 7.704 2.092 1.00 . A A . 22 GLU H 1 1 4 5753 1 1 22 GLU HA H 11.879 5.307 1.595 1.00 . A A . 22 GLU HA 1 1 4 5754 1 1 22 GLU HB2 H 14.153 5.353 0.310 1.00 . A A . 22 GLU HB2 1 1 4 5755 1 1 22 GLU HB3 H 14.863 5.033 1.893 1.00 . A A . 22 GLU HB3 1 1 4 5756 1 1 22 GLU HG2 H 12.602 3.362 0.784 1.00 . A A . 22 GLU HG2 1 1 4 5757 1 1 22 GLU HG3 H 14.296 2.977 0.473 1.00 . A A . 22 GLU HG3 1 1 4 5758 1 1 22 GLU N N 13.008 7.103 1.553 1.00 . A A . 22 GLU N 1 1 4 5759 1 1 22 GLU O O 13.948 5.711 4.078 1.00 . A A . 22 GLU O 1 1 4 5760 1 1 22 GLU OE1 O 14.700 3.022 3.208 1.00 . A A . 22 GLU OE1 1 1 4 5761 1 1 22 GLU OE2 O 12.810 2.044 2.874 1.00 . A A . 22 GLU OE2 1 1 4 5762 1 1 23 ASP C C 11.293 3.618 5.917 1.00 . A A . 23 ASP C 1 1 4 5763 1 1 23 ASP CA C 11.806 5.019 5.580 1.00 . A A . 23 ASP CA 1 1 4 5764 1 1 23 ASP CB C 10.853 6.088 6.117 1.00 . A A . 23 ASP CB 1 1 4 5765 1 1 23 ASP CG C 11.657 7.171 6.840 1.00 . A A . 23 ASP CG 1 1 4 5766 1 1 23 ASP H H 10.987 5.057 3.594 1.00 . A A . 23 ASP H 1 1 4 5767 1 1 23 ASP HA H 12.796 5.167 5.982 1.00 . A A . 23 ASP HA 1 1 4 5768 1 1 23 ASP HB2 H 10.308 6.530 5.295 1.00 . A A . 23 ASP HB2 1 1 4 5769 1 1 23 ASP HB3 H 10.159 5.637 6.809 1.00 . A A . 23 ASP HB3 1 1 4 5770 1 1 23 ASP N N 11.809 5.203 4.103 1.00 . A A . 23 ASP N 1 1 4 5771 1 1 23 ASP O O 10.723 2.942 5.083 1.00 . A A . 23 ASP O 1 1 4 5772 1 1 23 ASP OD1 O 12.223 8.013 6.162 1.00 . A A . 23 ASP OD1 1 1 4 5773 1 1 23 ASP OD2 O 11.695 7.137 8.058 1.00 . A A . 23 ASP OD2 1 1 4 5774 1 1 24 LYS C C 9.544 1.908 8.007 1.00 . A A . 24 LYS C 1 1 4 5775 1 1 24 LYS CA C 10.985 1.818 7.497 1.00 . A A . 24 LYS CA 1 1 4 5776 1 1 24 LYS CB C 11.920 1.338 8.605 1.00 . A A . 24 LYS CB 1 1 4 5777 1 1 24 LYS CD C 12.677 -1.012 8.986 1.00 . A A . 24 LYS CD 1 1 4 5778 1 1 24 LYS CE C 12.777 -1.815 10.285 1.00 . A A . 24 LYS CE 1 1 4 5779 1 1 24 LYS CG C 11.485 -0.055 9.067 1.00 . A A . 24 LYS CG 1 1 4 5780 1 1 24 LYS H H 11.934 3.732 7.791 1.00 . A A . 24 LYS H 1 1 4 5781 1 1 24 LYS HA H 11.044 1.153 6.650 1.00 . A A . 24 LYS HA 1 1 4 5782 1 1 24 LYS HB2 H 12.932 1.295 8.230 1.00 . A A . 24 LYS HB2 1 1 4 5783 1 1 24 LYS HB3 H 11.872 2.022 9.439 1.00 . A A . 24 LYS HB3 1 1 4 5784 1 1 24 LYS HD2 H 12.539 -1.686 8.153 1.00 . A A . 24 LYS HD2 1 1 4 5785 1 1 24 LYS HD3 H 13.584 -0.445 8.845 1.00 . A A . 24 LYS HD3 1 1 4 5786 1 1 24 LYS HE2 H 11.819 -2.255 10.529 1.00 . A A . 24 LYS HE2 1 1 4 5787 1 1 24 LYS HE3 H 13.531 -2.581 10.195 1.00 . A A . 24 LYS HE3 1 1 4 5788 1 1 24 LYS HG2 H 11.131 -0.003 10.085 1.00 . A A . 24 LYS HG2 1 1 4 5789 1 1 24 LYS HG3 H 10.694 -0.416 8.427 1.00 . A A . 24 LYS HG3 1 1 4 5790 1 1 24 LYS HZ1 H 14.059 -0.355 11.031 1.00 . A A . 24 LYS HZ1 1 1 4 5791 1 1 24 LYS HZ2 H 13.324 -1.312 12.228 1.00 . A A . 24 LYS HZ2 1 1 4 5792 1 1 24 LYS HZ3 H 12.428 -0.112 11.428 1.00 . A A . 24 LYS HZ3 1 1 4 5793 1 1 24 LYS N N 11.478 3.174 7.127 1.00 . A A . 24 LYS N 1 1 4 5794 1 1 24 LYS NZ N 13.177 -0.824 11.321 1.00 . A A . 24 LYS NZ 1 1 4 5795 1 1 24 LYS O O 8.948 0.921 8.390 1.00 . A A . 24 LYS O 1 1 4 5796 1 1 25 ASP C C 6.596 3.139 7.329 1.00 . A A . 25 ASP C 1 1 4 5797 1 1 25 ASP CA C 7.576 3.242 8.501 1.00 . A A . 25 ASP CA 1 1 4 5798 1 1 25 ASP CB C 7.523 4.642 9.118 1.00 . A A . 25 ASP CB 1 1 4 5799 1 1 25 ASP CG C 7.227 4.537 10.617 1.00 . A A . 25 ASP CG 1 1 4 5800 1 1 25 ASP H H 9.478 3.870 7.701 1.00 . A A . 25 ASP H 1 1 4 5801 1 1 25 ASP HA H 7.353 2.498 9.248 1.00 . A A . 25 ASP HA 1 1 4 5802 1 1 25 ASP HB2 H 8.473 5.135 8.973 1.00 . A A . 25 ASP HB2 1 1 4 5803 1 1 25 ASP HB3 H 6.743 5.215 8.639 1.00 . A A . 25 ASP HB3 1 1 4 5804 1 1 25 ASP N N 8.979 3.087 8.015 1.00 . A A . 25 ASP N 1 1 4 5805 1 1 25 ASP O O 5.486 2.666 7.476 1.00 . A A . 25 ASP O 1 1 4 5806 1 1 25 ASP OD1 O 6.990 3.434 11.081 1.00 . A A . 25 ASP OD1 1 1 4 5807 1 1 25 ASP OD2 O 7.241 5.563 11.276 1.00 . A A . 25 ASP OD2 1 1 4 5808 1 1 26 GLY C C 6.425 4.634 4.009 1.00 . A A . 26 GLY C 1 1 4 5809 1 1 26 GLY CA C 6.084 3.510 4.991 1.00 . A A . 26 GLY CA 1 1 4 5810 1 1 26 GLY H H 7.894 3.960 6.071 1.00 . A A . 26 GLY H 1 1 4 5811 1 1 26 GLY HA2 H 6.203 2.553 4.502 1.00 . A A . 26 GLY HA2 1 1 4 5812 1 1 26 GLY HA3 H 5.062 3.622 5.319 1.00 . A A . 26 GLY HA3 1 1 4 5813 1 1 26 GLY N N 6.995 3.580 6.168 1.00 . A A . 26 GLY N 1 1 4 5814 1 1 26 GLY O O 6.605 4.406 2.830 1.00 . A A . 26 GLY O 1 1 4 5815 1 1 27 ASP C C 8.172 6.723 2.863 1.00 . A A . 27 ASP C 1 1 4 5816 1 1 27 ASP CA C 6.843 6.984 3.579 1.00 . A A . 27 ASP CA 1 1 4 5817 1 1 27 ASP CB C 6.950 8.202 4.497 1.00 . A A . 27 ASP CB 1 1 4 5818 1 1 27 ASP CG C 5.577 8.505 5.103 1.00 . A A . 27 ASP CG 1 1 4 5819 1 1 27 ASP H H 6.366 6.008 5.442 1.00 . A A . 27 ASP H 1 1 4 5820 1 1 27 ASP HA H 6.051 7.133 2.862 1.00 . A A . 27 ASP HA 1 1 4 5821 1 1 27 ASP HB2 H 7.655 7.994 5.290 1.00 . A A . 27 ASP HB2 1 1 4 5822 1 1 27 ASP HB3 H 7.286 9.055 3.928 1.00 . A A . 27 ASP HB3 1 1 4 5823 1 1 27 ASP N N 6.514 5.846 4.487 1.00 . A A . 27 ASP N 1 1 4 5824 1 1 27 ASP O O 9.236 6.924 3.413 1.00 . A A . 27 ASP O 1 1 4 5825 1 1 27 ASP OD1 O 4.649 7.767 4.816 1.00 . A A . 27 ASP OD1 1 1 4 5826 1 1 27 ASP OD2 O 5.478 9.470 5.843 1.00 . A A . 27 ASP OD2 1 1 4 5827 1 1 28 LYS C C 9.109 6.103 -0.622 1.00 . A A . 28 LYS C 1 1 4 5828 1 1 28 LYS CA C 9.364 5.977 0.884 1.00 . A A . 28 LYS CA 1 1 4 5829 1 1 28 LYS CB C 9.682 4.530 1.238 1.00 . A A . 28 LYS CB 1 1 4 5830 1 1 28 LYS CD C 8.940 2.706 -0.300 1.00 . A A . 28 LYS CD 1 1 4 5831 1 1 28 LYS CE C 8.333 1.324 -0.054 1.00 . A A . 28 LYS CE 1 1 4 5832 1 1 28 LYS CG C 8.505 3.659 0.814 1.00 . A A . 28 LYS CG 1 1 4 5833 1 1 28 LYS H H 7.246 6.105 1.223 1.00 . A A . 28 LYS H 1 1 4 5834 1 1 28 LYS HA H 10.165 6.625 1.199 1.00 . A A . 28 LYS HA 1 1 4 5835 1 1 28 LYS HB2 H 10.575 4.217 0.718 1.00 . A A . 28 LYS HB2 1 1 4 5836 1 1 28 LYS HB3 H 9.828 4.441 2.301 1.00 . A A . 28 LYS HB3 1 1 4 5837 1 1 28 LYS HD2 H 8.599 3.086 -1.252 1.00 . A A . 28 LYS HD2 1 1 4 5838 1 1 28 LYS HD3 H 10.017 2.629 -0.308 1.00 . A A . 28 LYS HD3 1 1 4 5839 1 1 28 LYS HE2 H 8.758 0.882 0.836 1.00 . A A . 28 LYS HE2 1 1 4 5840 1 1 28 LYS HE3 H 7.260 1.395 0.034 1.00 . A A . 28 LYS HE3 1 1 4 5841 1 1 28 LYS HG2 H 8.153 3.088 1.662 1.00 . A A . 28 LYS HG2 1 1 4 5842 1 1 28 LYS HG3 H 7.711 4.295 0.452 1.00 . A A . 28 LYS HG3 1 1 4 5843 1 1 28 LYS HZ1 H 8.051 0.762 -2.038 1.00 . A A . 28 LYS HZ1 1 1 4 5844 1 1 28 LYS HZ2 H 8.613 -0.489 -1.036 1.00 . A A . 28 LYS HZ2 1 1 4 5845 1 1 28 LYS HZ3 H 9.672 0.741 -1.538 1.00 . A A . 28 LYS HZ3 1 1 4 5846 1 1 28 LYS N N 8.114 6.267 1.641 1.00 . A A . 28 LYS N 1 1 4 5847 1 1 28 LYS NZ N 8.695 0.524 -1.257 1.00 . A A . 28 LYS NZ 1 1 4 5848 1 1 28 LYS O O 8.506 5.242 -1.230 1.00 . A A . 28 LYS O 1 1 4 5849 1 1 29 VAL C C 10.678 7.226 -3.439 1.00 . A A . 29 VAL C 1 1 4 5850 1 1 29 VAL CA C 9.339 7.321 -2.697 1.00 . A A . 29 VAL CA 1 1 4 5851 1 1 29 VAL CB C 8.689 8.711 -2.874 1.00 . A A . 29 VAL CB 1 1 4 5852 1 1 29 VAL CG1 C 7.828 9.053 -1.652 1.00 . A A . 29 VAL CG1 1 1 4 5853 1 1 29 VAL CG2 C 9.766 9.787 -3.037 1.00 . A A . 29 VAL CG2 1 1 4 5854 1 1 29 VAL H H 10.054 7.843 -0.730 1.00 . A A . 29 VAL H 1 1 4 5855 1 1 29 VAL HA H 8.666 6.557 -3.051 1.00 . A A . 29 VAL HA 1 1 4 5856 1 1 29 VAL HB H 8.063 8.696 -3.755 1.00 . A A . 29 VAL HB 1 1 4 5857 1 1 29 VAL HG11 H 7.582 8.147 -1.120 1.00 . A A . 29 VAL HG11 1 1 4 5858 1 1 29 VAL HG12 H 6.919 9.539 -1.975 1.00 . A A . 29 VAL HG12 1 1 4 5859 1 1 29 VAL HG13 H 8.377 9.716 -0.999 1.00 . A A . 29 VAL HG13 1 1 4 5860 1 1 29 VAL HG21 H 10.702 9.421 -2.647 1.00 . A A . 29 VAL HG21 1 1 4 5861 1 1 29 VAL HG22 H 9.471 10.674 -2.497 1.00 . A A . 29 VAL HG22 1 1 4 5862 1 1 29 VAL HG23 H 9.879 10.023 -4.084 1.00 . A A . 29 VAL HG23 1 1 4 5863 1 1 29 VAL N N 9.563 7.161 -1.230 1.00 . A A . 29 VAL N 1 1 4 5864 1 1 29 VAL O O 11.732 7.376 -2.855 1.00 . A A . 29 VAL O 1 1 4 5865 1 1 30 VAL C C 11.812 7.593 -6.819 1.00 . A A . 30 VAL C 1 1 4 5866 1 1 30 VAL CA C 11.929 6.872 -5.479 1.00 . A A . 30 VAL CA 1 1 4 5867 1 1 30 VAL CB C 12.146 5.381 -5.699 1.00 . A A . 30 VAL CB 1 1 4 5868 1 1 30 VAL CG1 C 12.370 4.699 -4.352 1.00 . A A . 30 VAL CG1 1 1 4 5869 1 1 30 VAL CG2 C 10.912 4.779 -6.376 1.00 . A A . 30 VAL CG2 1 1 4 5870 1 1 30 VAL H H 9.795 6.850 -5.177 1.00 . A A . 30 VAL H 1 1 4 5871 1 1 30 VAL HA H 12.744 7.280 -4.901 1.00 . A A . 30 VAL HA 1 1 4 5872 1 1 30 VAL HB H 13.012 5.236 -6.327 1.00 . A A . 30 VAL HB 1 1 4 5873 1 1 30 VAL HG11 H 12.568 3.649 -4.508 1.00 . A A . 30 VAL HG11 1 1 4 5874 1 1 30 VAL HG12 H 11.488 4.814 -3.740 1.00 . A A . 30 VAL HG12 1 1 4 5875 1 1 30 VAL HG13 H 13.214 5.155 -3.856 1.00 . A A . 30 VAL HG13 1 1 4 5876 1 1 30 VAL HG21 H 10.178 5.555 -6.542 1.00 . A A . 30 VAL HG21 1 1 4 5877 1 1 30 VAL HG22 H 10.490 4.015 -5.741 1.00 . A A . 30 VAL HG22 1 1 4 5878 1 1 30 VAL HG23 H 11.196 4.344 -7.322 1.00 . A A . 30 VAL HG23 1 1 4 5879 1 1 30 VAL N N 10.650 6.973 -4.718 1.00 . A A . 30 VAL N 1 1 4 5880 1 1 30 VAL O O 11.653 6.977 -7.856 1.00 . A A . 30 VAL O 1 1 4 5881 1 1 31 ALA C C 10.749 9.066 -8.994 1.00 . A A . 31 ALA C 1 1 4 5882 1 1 31 ALA CA C 11.804 9.674 -8.067 1.00 . A A . 31 ALA CA 1 1 4 5883 1 1 31 ALA CB C 13.193 9.571 -8.700 1.00 . A A . 31 ALA CB 1 1 4 5884 1 1 31 ALA H H 12.038 9.352 -5.951 1.00 . A A . 31 ALA H 1 1 4 5885 1 1 31 ALA HA H 11.573 10.704 -7.855 1.00 . A A . 31 ALA HA 1 1 4 5886 1 1 31 ALA HB1 H 13.607 8.593 -8.504 1.00 . A A . 31 ALA HB1 1 1 4 5887 1 1 31 ALA HB2 H 13.838 10.327 -8.277 1.00 . A A . 31 ALA HB2 1 1 4 5888 1 1 31 ALA HB3 H 13.114 9.722 -9.766 1.00 . A A . 31 ALA HB3 1 1 4 5889 1 1 31 ALA N N 11.901 8.891 -6.800 1.00 . A A . 31 ALA N 1 1 4 5890 1 1 31 ALA O O 11.070 8.490 -10.013 1.00 . A A . 31 ALA O 1 1 4 5891 1 1 32 GLY C C 7.046 8.816 -8.936 1.00 . A A . 32 GLY C 1 1 4 5892 1 1 32 GLY CA C 8.441 8.604 -9.537 1.00 . A A . 32 GLY CA 1 1 4 5893 1 1 32 GLY H H 9.244 9.651 -7.830 1.00 . A A . 32 GLY H 1 1 4 5894 1 1 32 GLY HA2 H 8.488 9.078 -10.507 1.00 . A A . 32 GLY HA2 1 1 4 5895 1 1 32 GLY HA3 H 8.620 7.544 -9.650 1.00 . A A . 32 GLY HA3 1 1 4 5896 1 1 32 GLY N N 9.492 9.184 -8.655 1.00 . A A . 32 GLY N 1 1 4 5897 1 1 32 GLY O O 6.144 8.039 -9.175 1.00 . A A . 32 GLY O 1 1 4 5898 1 1 33 ASP C C 4.715 11.079 -8.462 1.00 . A A . 33 ASP C 1 1 4 5899 1 1 33 ASP CA C 5.490 10.090 -7.593 1.00 . A A . 33 ASP CA 1 1 4 5900 1 1 33 ASP CB C 5.723 10.686 -6.203 1.00 . A A . 33 ASP CB 1 1 4 5901 1 1 33 ASP CG C 4.384 11.140 -5.615 1.00 . A A . 33 ASP CG 1 1 4 5902 1 1 33 ASP H H 7.579 10.490 -7.992 1.00 . A A . 33 ASP H 1 1 4 5903 1 1 33 ASP HA H 4.952 9.159 -7.509 1.00 . A A . 33 ASP HA 1 1 4 5904 1 1 33 ASP HB2 H 6.160 9.941 -5.560 1.00 . A A . 33 ASP HB2 1 1 4 5905 1 1 33 ASP HB3 H 6.385 11.532 -6.280 1.00 . A A . 33 ASP HB3 1 1 4 5906 1 1 33 ASP N N 6.847 9.859 -8.173 1.00 . A A . 33 ASP N 1 1 4 5907 1 1 33 ASP O O 5.287 11.954 -9.076 1.00 . A A . 33 ASP O 1 1 4 5908 1 1 33 ASP OD1 O 3.652 10.288 -5.138 1.00 . A A . 33 ASP OD1 1 1 4 5909 1 1 33 ASP OD2 O 4.112 12.328 -5.653 1.00 . A A . 33 ASP OD2 1 1 4 5910 1 1 34 GLU C C 1.248 12.123 -8.678 1.00 . A A . 34 GLU C 1 1 4 5911 1 1 34 GLU CA C 2.607 11.890 -9.341 1.00 . A A . 34 GLU CA 1 1 4 5912 1 1 34 GLU CB C 2.437 11.190 -10.690 1.00 . A A . 34 GLU CB 1 1 4 5913 1 1 34 GLU CD C 1.519 11.444 -13.003 1.00 . A A . 34 GLU CD 1 1 4 5914 1 1 34 GLU CG C 1.872 12.182 -11.710 1.00 . A A . 34 GLU CG 1 1 4 5915 1 1 34 GLU H H 2.976 10.238 -8.009 1.00 . A A . 34 GLU H 1 1 4 5916 1 1 34 GLU HA H 3.129 12.824 -9.470 1.00 . A A . 34 GLU HA 1 1 4 5917 1 1 34 GLU HB2 H 3.396 10.828 -11.032 1.00 . A A . 34 GLU HB2 1 1 4 5918 1 1 34 GLU HB3 H 1.755 10.360 -10.582 1.00 . A A . 34 GLU HB3 1 1 4 5919 1 1 34 GLU HG2 H 0.984 12.646 -11.305 1.00 . A A . 34 GLU HG2 1 1 4 5920 1 1 34 GLU HG3 H 2.611 12.940 -11.921 1.00 . A A . 34 GLU HG3 1 1 4 5921 1 1 34 GLU N N 3.418 10.950 -8.515 1.00 . A A . 34 GLU N 1 1 4 5922 1 1 34 GLU O O 0.563 11.191 -8.306 1.00 . A A . 34 GLU O 1 1 4 5923 1 1 34 GLU OE1 O 2.355 10.695 -13.482 1.00 . A A . 34 GLU OE1 1 1 4 5924 1 1 34 GLU OE2 O 0.421 11.642 -13.494 1.00 . A A . 34 GLU OE2 1 1 4 5925 1 1 35 TRP C C -1.032 14.980 -8.331 1.00 . A A . 35 TRP C 1 1 4 5926 1 1 35 TRP CA C -0.469 13.628 -7.881 1.00 . A A . 35 TRP CA 1 1 4 5927 1 1 35 TRP CB C -0.182 13.622 -6.377 1.00 . A A . 35 TRP CB 1 1 4 5928 1 1 35 TRP CD1 C -0.263 15.933 -5.356 1.00 . A A . 35 TRP CD1 1 1 4 5929 1 1 35 TRP CD2 C 1.792 15.388 -6.088 1.00 . A A . 35 TRP CD2 1 1 4 5930 1 1 35 TRP CE2 C 1.888 16.689 -5.541 1.00 . A A . 35 TRP CE2 1 1 4 5931 1 1 35 TRP CE3 C 2.958 14.809 -6.623 1.00 . A A . 35 TRP CE3 1 1 4 5932 1 1 35 TRP CG C 0.416 14.929 -5.957 1.00 . A A . 35 TRP CG 1 1 4 5933 1 1 35 TRP CH2 C 4.242 16.797 -6.056 1.00 . A A . 35 TRP CH2 1 1 4 5934 1 1 35 TRP CZ2 C 3.094 17.389 -5.523 1.00 . A A . 35 TRP CZ2 1 1 4 5935 1 1 35 TRP CZ3 C 4.173 15.510 -6.606 1.00 . A A . 35 TRP CZ3 1 1 4 5936 1 1 35 TRP H H 1.413 14.101 -8.826 1.00 . A A . 35 TRP H 1 1 4 5937 1 1 35 TRP HA H -1.164 12.841 -8.123 1.00 . A A . 35 TRP HA 1 1 4 5938 1 1 35 TRP HB2 H -1.103 13.461 -5.837 1.00 . A A . 35 TRP HB2 1 1 4 5939 1 1 35 TRP HB3 H 0.509 12.823 -6.148 1.00 . A A . 35 TRP HB3 1 1 4 5940 1 1 35 TRP HD1 H -1.313 15.920 -5.110 1.00 . A A . 35 TRP HD1 1 1 4 5941 1 1 35 TRP HE1 H 0.370 17.824 -4.680 1.00 . A A . 35 TRP HE1 1 1 4 5942 1 1 35 TRP HE3 H 2.918 13.822 -7.053 1.00 . A A . 35 TRP HE3 1 1 4 5943 1 1 35 TRP HH2 H 5.179 17.331 -6.046 1.00 . A A . 35 TRP HH2 1 1 4 5944 1 1 35 TRP HZ2 H 3.141 18.380 -5.098 1.00 . A A . 35 TRP HZ2 1 1 4 5945 1 1 35 TRP HZ3 H 5.061 15.052 -7.014 1.00 . A A . 35 TRP HZ3 1 1 4 5946 1 1 35 TRP N N 0.849 13.358 -8.525 1.00 . A A . 35 TRP N 1 1 4 5947 1 1 35 TRP NE1 N 0.609 16.977 -5.109 1.00 . A A . 35 TRP NE1 1 1 4 5948 1 1 35 TRP O O -0.367 15.755 -8.991 1.00 . A A . 35 TRP O 1 1 4 5949 1 1 36 LEU C C -2.629 17.628 -7.333 1.00 . A A . 36 LEU C 1 1 4 5950 1 1 36 LEU CA C -2.875 16.554 -8.390 1.00 . A A . 36 LEU CA 1 1 4 5951 1 1 36 LEU CB C -4.368 16.263 -8.504 1.00 . A A . 36 LEU CB 1 1 4 5952 1 1 36 LEU CD1 C -4.433 17.759 -10.491 1.00 . A A . 36 LEU CD1 1 1 4 5953 1 1 36 LEU CD2 C -4.007 15.311 -10.765 1.00 . A A . 36 LEU CD2 1 1 4 5954 1 1 36 LEU CG C -4.775 16.363 -9.966 1.00 . A A . 36 LEU CG 1 1 4 5955 1 1 36 LEU H H -2.775 14.619 -7.454 1.00 . A A . 36 LEU H 1 1 4 5956 1 1 36 LEU HA H -2.491 16.870 -9.347 1.00 . A A . 36 LEU HA 1 1 4 5957 1 1 36 LEU HB2 H -4.571 15.267 -8.136 1.00 . A A . 36 LEU HB2 1 1 4 5958 1 1 36 LEU HB3 H -4.923 16.985 -7.926 1.00 . A A . 36 LEU HB3 1 1 4 5959 1 1 36 LEU HD11 H -4.516 18.475 -9.687 1.00 . A A . 36 LEU HD11 1 1 4 5960 1 1 36 LEU HD12 H -5.119 18.026 -11.281 1.00 . A A . 36 LEU HD12 1 1 4 5961 1 1 36 LEU HD13 H -3.424 17.762 -10.874 1.00 . A A . 36 LEU HD13 1 1 4 5962 1 1 36 LEU HD21 H -3.093 15.745 -11.140 1.00 . A A . 36 LEU HD21 1 1 4 5963 1 1 36 LEU HD22 H -4.613 14.971 -11.590 1.00 . A A . 36 LEU HD22 1 1 4 5964 1 1 36 LEU HD23 H -3.769 14.476 -10.123 1.00 . A A . 36 LEU HD23 1 1 4 5965 1 1 36 LEU HG H -5.836 16.191 -10.061 1.00 . A A . 36 LEU HG 1 1 4 5966 1 1 36 LEU N N -2.257 15.262 -7.981 1.00 . A A . 36 LEU N 1 1 4 5967 1 1 36 LEU O O -2.418 17.338 -6.173 1.00 . A A . 36 LEU O 1 1 4 5968 1 1 37 PHE C C -3.512 21.043 -6.907 1.00 . A A . 37 PHE C 1 1 4 5969 1 1 37 PHE CA C -2.437 19.966 -6.745 1.00 . A A . 37 PHE CA 1 1 4 5970 1 1 37 PHE CB C -1.056 20.522 -7.094 1.00 . A A . 37 PHE CB 1 1 4 5971 1 1 37 PHE CD1 C -1.382 21.738 -4.899 1.00 . A A . 37 PHE CD1 1 1 4 5972 1 1 37 PHE CD2 C 0.791 21.818 -5.972 1.00 . A A . 37 PHE CD2 1 1 4 5973 1 1 37 PHE CE1 C -0.897 22.532 -3.853 1.00 . A A . 37 PHE CE1 1 1 4 5974 1 1 37 PHE CE2 C 1.275 22.613 -4.926 1.00 . A A . 37 PHE CE2 1 1 4 5975 1 1 37 PHE CG C -0.539 21.380 -5.959 1.00 . A A . 37 PHE CG 1 1 4 5976 1 1 37 PHE CZ C 0.432 22.969 -3.867 1.00 . A A . 37 PHE CZ 1 1 4 5977 1 1 37 PHE H H -2.840 19.081 -8.666 1.00 . A A . 37 PHE H 1 1 4 5978 1 1 37 PHE HA H -2.437 19.579 -5.738 1.00 . A A . 37 PHE HA 1 1 4 5979 1 1 37 PHE HB2 H -0.373 19.702 -7.262 1.00 . A A . 37 PHE HB2 1 1 4 5980 1 1 37 PHE HB3 H -1.126 21.119 -7.991 1.00 . A A . 37 PHE HB3 1 1 4 5981 1 1 37 PHE HD1 H -2.408 21.400 -4.887 1.00 . A A . 37 PHE HD1 1 1 4 5982 1 1 37 PHE HD2 H 1.442 21.543 -6.789 1.00 . A A . 37 PHE HD2 1 1 4 5983 1 1 37 PHE HE1 H -1.548 22.807 -3.036 1.00 . A A . 37 PHE HE1 1 1 4 5984 1 1 37 PHE HE2 H 2.301 22.951 -4.936 1.00 . A A . 37 PHE HE2 1 1 4 5985 1 1 37 PHE HZ H 0.806 23.582 -3.061 1.00 . A A . 37 PHE HZ 1 1 4 5986 1 1 37 PHE N N -2.663 18.869 -7.726 1.00 . A A . 37 PHE N 1 1 4 5987 1 1 37 PHE O O -3.544 21.757 -7.888 1.00 . A A . 37 PHE O 1 1 4 5988 1 1 38 GLU C C -5.048 23.457 -5.279 1.00 . A A . 38 GLU C 1 1 4 5989 1 1 38 GLU CA C -5.465 22.194 -6.040 1.00 . A A . 38 GLU CA 1 1 4 5990 1 1 38 GLU CB C -6.685 21.541 -5.384 1.00 . A A . 38 GLU CB 1 1 4 5991 1 1 38 GLU CD C -7.441 23.313 -3.792 1.00 . A A . 38 GLU CD 1 1 4 5992 1 1 38 GLU CG C -7.755 22.598 -5.109 1.00 . A A . 38 GLU CG 1 1 4 5993 1 1 38 GLU H H -4.344 20.577 -5.167 1.00 . A A . 38 GLU H 1 1 4 5994 1 1 38 GLU HA H -5.680 22.427 -7.072 1.00 . A A . 38 GLU HA 1 1 4 5995 1 1 38 GLU HB2 H -7.085 20.788 -6.046 1.00 . A A . 38 GLU HB2 1 1 4 5996 1 1 38 GLU HB3 H -6.388 21.081 -4.453 1.00 . A A . 38 GLU HB3 1 1 4 5997 1 1 38 GLU HG2 H -7.768 23.317 -5.915 1.00 . A A . 38 GLU HG2 1 1 4 5998 1 1 38 GLU HG3 H -8.721 22.121 -5.034 1.00 . A A . 38 GLU HG3 1 1 4 5999 1 1 38 GLU N N -4.391 21.164 -5.949 1.00 . A A . 38 GLU N 1 1 4 6000 1 1 38 GLU O O -4.532 23.389 -4.183 1.00 . A A . 38 GLU O 1 1 4 6001 1 1 38 GLU OE1 O -7.484 22.661 -2.762 1.00 . A A . 38 GLU OE1 1 1 4 6002 1 1 38 GLU OE2 O -7.167 24.502 -3.836 1.00 . A A . 38 GLU OE2 1 1 4 6003 1 1 39 GLY C C -3.336 25.982 -5.114 1.00 . A A . 39 GLY C 1 1 4 6004 1 1 39 GLY CA C -4.864 25.873 -5.166 1.00 . A A . 39 GLY CA 1 1 4 6005 1 1 39 GLY H H -5.672 24.646 -6.748 1.00 . A A . 39 GLY H 1 1 4 6006 1 1 39 GLY HA2 H -5.269 26.719 -5.705 1.00 . A A . 39 GLY HA2 1 1 4 6007 1 1 39 GLY HA3 H -5.254 25.870 -4.160 1.00 . A A . 39 GLY HA3 1 1 4 6008 1 1 39 GLY N N -5.259 24.610 -5.857 1.00 . A A . 39 GLY N 1 1 4 6009 1 1 39 GLY O O -2.773 26.307 -4.087 1.00 . A A . 39 GLY O 1 1 4 6010 1 1 40 PRO C C -0.729 27.201 -6.295 1.00 . A A . 40 PRO C 1 1 4 6011 1 1 40 PRO CA C -1.227 25.751 -6.311 1.00 . A A . 40 PRO CA 1 1 4 6012 1 1 40 PRO CB C -0.924 25.091 -7.652 1.00 . A A . 40 PRO CB 1 1 4 6013 1 1 40 PRO CD C -3.322 25.304 -7.504 1.00 . A A . 40 PRO CD 1 1 4 6014 1 1 40 PRO CG C -2.166 25.270 -8.465 1.00 . A A . 40 PRO CG 1 1 4 6015 1 1 40 PRO HA H -0.780 25.184 -5.512 1.00 . A A . 40 PRO HA 1 1 4 6016 1 1 40 PRO HB2 H -0.089 25.579 -8.130 1.00 . A A . 40 PRO HB2 1 1 4 6017 1 1 40 PRO HB3 H -0.721 24.041 -7.512 1.00 . A A . 40 PRO HB3 1 1 4 6018 1 1 40 PRO HD2 H -4.053 26.035 -7.820 1.00 . A A . 40 PRO HD2 1 1 4 6019 1 1 40 PRO HD3 H -3.770 24.327 -7.418 1.00 . A A . 40 PRO HD3 1 1 4 6020 1 1 40 PRO HG2 H -2.114 26.199 -9.016 1.00 . A A . 40 PRO HG2 1 1 4 6021 1 1 40 PRO HG3 H -2.287 24.443 -9.146 1.00 . A A . 40 PRO HG3 1 1 4 6022 1 1 40 PRO N N -2.712 25.697 -6.229 1.00 . A A . 40 PRO N 1 1 4 6023 1 1 40 PRO O O 0.054 27.587 -5.451 1.00 . A A . 40 PRO O 1 1 4 6024 1 1 41 GLY C C 0.780 29.531 -7.085 1.00 . A A . 41 GLY C 1 1 4 6025 1 1 41 GLY CA C -0.739 29.426 -7.264 1.00 . A A . 41 GLY CA 1 1 4 6026 1 1 41 GLY H H -1.806 27.664 -7.891 1.00 . A A . 41 GLY H 1 1 4 6027 1 1 41 GLY HA2 H -1.017 29.856 -8.215 1.00 . A A . 41 GLY HA2 1 1 4 6028 1 1 41 GLY HA3 H -1.226 29.970 -6.470 1.00 . A A . 41 GLY HA3 1 1 4 6029 1 1 41 GLY N N -1.177 28.001 -7.221 1.00 . A A . 41 GLY N 1 1 4 6030 1 1 41 GLY O O 1.529 29.525 -8.040 1.00 . A A . 41 GLY O 1 1 4 6031 1 1 42 THR C C 3.431 28.448 -5.841 1.00 . A A . 42 THR C 1 1 4 6032 1 1 42 THR CA C 2.701 29.778 -5.619 1.00 . A A . 42 THR CA 1 1 4 6033 1 1 42 THR CB C 2.815 30.214 -4.160 1.00 . A A . 42 THR CB 1 1 4 6034 1 1 42 THR CG2 C 2.658 31.732 -4.071 1.00 . A A . 42 THR CG2 1 1 4 6035 1 1 42 THR H H 0.610 29.666 -5.112 1.00 . A A . 42 THR H 1 1 4 6036 1 1 42 THR HA H 3.118 30.541 -6.256 1.00 . A A . 42 THR HA 1 1 4 6037 1 1 42 THR HB H 3.781 29.932 -3.771 1.00 . A A . 42 THR HB 1 1 4 6038 1 1 42 THR HG1 H 2.215 28.992 -2.770 1.00 . A A . 42 THR HG1 1 1 4 6039 1 1 42 THR HG21 H 3.629 32.187 -3.944 1.00 . A A . 42 THR HG21 1 1 4 6040 1 1 42 THR HG22 H 2.028 31.981 -3.229 1.00 . A A . 42 THR HG22 1 1 4 6041 1 1 42 THR HG23 H 2.206 32.099 -4.981 1.00 . A A . 42 THR HG23 1 1 4 6042 1 1 42 THR N N 1.234 29.648 -5.866 1.00 . A A . 42 THR N 1 1 4 6043 1 1 42 THR O O 4.614 28.340 -5.583 1.00 . A A . 42 THR O 1 1 4 6044 1 1 42 THR OG1 O 1.794 29.584 -3.397 1.00 . A A . 42 THR OG1 1 1 4 6045 1 1 43 TYR C C 4.445 26.272 -7.705 1.00 . A A . 43 TYR C 1 1 4 6046 1 1 43 TYR CA C 3.460 26.137 -6.542 1.00 . A A . 43 TYR CA 1 1 4 6047 1 1 43 TYR CB C 2.368 25.119 -6.896 1.00 . A A . 43 TYR CB 1 1 4 6048 1 1 43 TYR CD1 C 3.723 22.987 -7.049 1.00 . A A . 43 TYR CD1 1 1 4 6049 1 1 43 TYR CD2 C 2.823 23.946 -9.087 1.00 . A A . 43 TYR CD2 1 1 4 6050 1 1 43 TYR CE1 C 4.305 21.953 -7.794 1.00 . A A . 43 TYR CE1 1 1 4 6051 1 1 43 TYR CE2 C 3.407 22.914 -9.830 1.00 . A A . 43 TYR CE2 1 1 4 6052 1 1 43 TYR CG C 2.979 23.983 -7.695 1.00 . A A . 43 TYR CG 1 1 4 6053 1 1 43 TYR CZ C 4.148 21.917 -9.184 1.00 . A A . 43 TYR CZ 1 1 4 6054 1 1 43 TYR H H 1.804 27.525 -6.525 1.00 . A A . 43 TYR H 1 1 4 6055 1 1 43 TYR HA H 3.976 25.829 -5.646 1.00 . A A . 43 TYR HA 1 1 4 6056 1 1 43 TYR HB2 H 1.928 24.726 -5.991 1.00 . A A . 43 TYR HB2 1 1 4 6057 1 1 43 TYR HB3 H 1.608 25.602 -7.486 1.00 . A A . 43 TYR HB3 1 1 4 6058 1 1 43 TYR HD1 H 3.845 23.015 -5.976 1.00 . A A . 43 TYR HD1 1 1 4 6059 1 1 43 TYR HD2 H 2.250 24.713 -9.586 1.00 . A A . 43 TYR HD2 1 1 4 6060 1 1 43 TYR HE1 H 4.879 21.185 -7.295 1.00 . A A . 43 TYR HE1 1 1 4 6061 1 1 43 TYR HE2 H 3.289 22.886 -10.903 1.00 . A A . 43 TYR HE2 1 1 4 6062 1 1 43 TYR HH H 5.603 21.187 -10.183 1.00 . A A . 43 TYR HH 1 1 4 6063 1 1 43 TYR N N 2.757 27.435 -6.316 1.00 . A A . 43 TYR N 1 1 4 6064 1 1 43 TYR O O 4.054 26.387 -8.849 1.00 . A A . 43 TYR O 1 1 4 6065 1 1 43 TYR OH O 4.726 20.900 -9.918 1.00 . A A . 43 TYR OH 1 1 4 6066 1 1 44 ILE C C 7.317 24.939 -8.764 1.00 . A A . 44 ILE C 1 1 4 6067 1 1 44 ILE CA C 6.707 26.323 -8.528 1.00 . A A . 44 ILE CA 1 1 4 6068 1 1 44 ILE CB C 7.757 27.315 -8.031 1.00 . A A . 44 ILE CB 1 1 4 6069 1 1 44 ILE CD1 C 7.312 29.315 -6.590 1.00 . A A . 44 ILE CD1 1 1 4 6070 1 1 44 ILE CG1 C 7.146 28.719 -7.990 1.00 . A A . 44 ILE CG1 1 1 4 6071 1 1 44 ILE CG2 C 8.951 27.310 -8.986 1.00 . A A . 44 ILE CG2 1 1 4 6072 1 1 44 ILE H H 6.011 26.112 -6.503 1.00 . A A . 44 ILE H 1 1 4 6073 1 1 44 ILE HA H 6.241 26.692 -9.429 1.00 . A A . 44 ILE HA 1 1 4 6074 1 1 44 ILE HB H 8.084 27.031 -7.041 1.00 . A A . 44 ILE HB 1 1 4 6075 1 1 44 ILE HD11 H 6.684 28.781 -5.893 1.00 . A A . 44 ILE HD11 1 1 4 6076 1 1 44 ILE HD12 H 7.024 30.357 -6.607 1.00 . A A . 44 ILE HD12 1 1 4 6077 1 1 44 ILE HD13 H 8.344 29.233 -6.283 1.00 . A A . 44 ILE HD13 1 1 4 6078 1 1 44 ILE HG12 H 7.644 29.349 -8.712 1.00 . A A . 44 ILE HG12 1 1 4 6079 1 1 44 ILE HG13 H 6.095 28.660 -8.230 1.00 . A A . 44 ILE HG13 1 1 4 6080 1 1 44 ILE HG21 H 9.704 27.994 -8.625 1.00 . A A . 44 ILE HG21 1 1 4 6081 1 1 44 ILE HG22 H 8.626 27.618 -9.969 1.00 . A A . 44 ILE HG22 1 1 4 6082 1 1 44 ILE HG23 H 9.364 26.313 -9.040 1.00 . A A . 44 ILE HG23 1 1 4 6083 1 1 44 ILE N N 5.712 26.229 -7.429 1.00 . A A . 44 ILE N 1 1 4 6084 1 1 44 ILE O O 7.580 24.214 -7.827 1.00 . A A . 44 ILE O 1 1 4 6085 1 1 45 PRO C C 9.531 23.197 -9.879 1.00 . A A . 45 PRO C 1 1 4 6086 1 1 45 PRO CA C 8.087 23.292 -10.367 1.00 . A A . 45 PRO CA 1 1 4 6087 1 1 45 PRO CB C 8.004 23.263 -11.891 1.00 . A A . 45 PRO CB 1 1 4 6088 1 1 45 PRO CD C 7.234 25.425 -11.197 1.00 . A A . 45 PRO CD 1 1 4 6089 1 1 45 PRO CG C 7.968 24.701 -12.295 1.00 . A A . 45 PRO CG 1 1 4 6090 1 1 45 PRO HA H 7.493 22.496 -9.950 1.00 . A A . 45 PRO HA 1 1 4 6091 1 1 45 PRO HB2 H 8.875 22.773 -12.306 1.00 . A A . 45 PRO HB2 1 1 4 6092 1 1 45 PRO HB3 H 7.102 22.766 -12.211 1.00 . A A . 45 PRO HB3 1 1 4 6093 1 1 45 PRO HD2 H 7.621 26.428 -11.078 1.00 . A A . 45 PRO HD2 1 1 4 6094 1 1 45 PRO HD3 H 6.176 25.442 -11.394 1.00 . A A . 45 PRO HD3 1 1 4 6095 1 1 45 PRO HG2 H 8.974 25.084 -12.391 1.00 . A A . 45 PRO HG2 1 1 4 6096 1 1 45 PRO HG3 H 7.435 24.814 -13.225 1.00 . A A . 45 PRO HG3 1 1 4 6097 1 1 45 PRO N N 7.514 24.612 -10.011 1.00 . A A . 45 PRO N 1 1 4 6098 1 1 45 PRO O O 10.469 23.308 -10.643 1.00 . A A . 45 PRO O 1 1 4 6099 1 1 46 ARG C C 11.721 21.554 -8.449 1.00 . A A . 46 ARG C 1 1 4 6100 1 1 46 ARG CA C 11.090 22.890 -8.051 1.00 . A A . 46 ARG CA 1 1 4 6101 1 1 46 ARG CB C 10.917 22.970 -6.534 1.00 . A A . 46 ARG CB 1 1 4 6102 1 1 46 ARG CD C 9.992 24.677 -4.960 1.00 . A A . 46 ARG CD 1 1 4 6103 1 1 46 ARG CG C 10.999 24.431 -6.086 1.00 . A A . 46 ARG CG 1 1 4 6104 1 1 46 ARG CZ C 10.461 26.369 -3.291 1.00 . A A . 46 ARG CZ 1 1 4 6105 1 1 46 ARG H H 8.934 22.906 -8.010 1.00 . A A . 46 ARG H 1 1 4 6106 1 1 46 ARG HA H 11.697 23.712 -8.397 1.00 . A A . 46 ARG HA 1 1 4 6107 1 1 46 ARG HB2 H 9.955 22.562 -6.259 1.00 . A A . 46 ARG HB2 1 1 4 6108 1 1 46 ARG HB3 H 11.701 22.405 -6.053 1.00 . A A . 46 ARG HB3 1 1 4 6109 1 1 46 ARG HD2 H 8.982 24.548 -5.326 1.00 . A A . 46 ARG HD2 1 1 4 6110 1 1 46 ARG HD3 H 10.183 24.012 -4.133 1.00 . A A . 46 ARG HD3 1 1 4 6111 1 1 46 ARG HE H 10.190 26.807 -5.209 1.00 . A A . 46 ARG HE 1 1 4 6112 1 1 46 ARG HG2 H 11.997 24.645 -5.732 1.00 . A A . 46 ARG HG2 1 1 4 6113 1 1 46 ARG HG3 H 10.768 25.077 -6.920 1.00 . A A . 46 ARG HG3 1 1 4 6114 1 1 46 ARG HH11 H 8.954 25.255 -2.587 1.00 . A A . 46 ARG HH11 1 1 4 6115 1 1 46 ARG HH12 H 9.900 26.077 -1.391 1.00 . A A . 46 ARG HH12 1 1 4 6116 1 1 46 ARG HH21 H 12.021 27.553 -3.703 1.00 . A A . 46 ARG HH21 1 1 4 6117 1 1 46 ARG HH22 H 11.637 27.378 -2.023 1.00 . A A . 46 ARG HH22 1 1 4 6118 1 1 46 ARG N N 9.711 22.992 -8.604 1.00 . A A . 46 ARG N 1 1 4 6119 1 1 46 ARG NE N 10.220 26.088 -4.543 1.00 . A A . 46 ARG NE 1 1 4 6120 1 1 46 ARG NH1 N 9.713 25.861 -2.350 1.00 . A A . 46 ARG NH1 1 1 4 6121 1 1 46 ARG NH2 N 11.450 27.162 -2.981 1.00 . A A . 46 ARG NH2 1 1 4 6122 1 1 46 ARG O O 11.036 20.576 -8.676 1.00 . A A . 46 ARG O 1 1 4 6123 1 1 47 LYS C C 13.045 19.055 -8.183 1.00 . A A . 47 LYS C 1 1 4 6124 1 1 47 LYS CA C 13.694 20.231 -8.919 1.00 . A A . 47 LYS CA 1 1 4 6125 1 1 47 LYS CB C 15.154 20.401 -8.494 1.00 . A A . 47 LYS CB 1 1 4 6126 1 1 47 LYS CD C 16.603 21.440 -6.749 1.00 . A A . 47 LYS CD 1 1 4 6127 1 1 47 LYS CE C 17.221 20.721 -5.547 1.00 . A A . 47 LYS CE 1 1 4 6128 1 1 47 LYS CG C 15.218 20.858 -7.037 1.00 . A A . 47 LYS CG 1 1 4 6129 1 1 47 LYS H H 13.558 22.304 -8.347 1.00 . A A . 47 LYS H 1 1 4 6130 1 1 47 LYS HA H 13.636 20.084 -9.985 1.00 . A A . 47 LYS HA 1 1 4 6131 1 1 47 LYS HB2 H 15.672 19.459 -8.600 1.00 . A A . 47 LYS HB2 1 1 4 6132 1 1 47 LYS HB3 H 15.627 21.143 -9.122 1.00 . A A . 47 LYS HB3 1 1 4 6133 1 1 47 LYS HD2 H 17.236 21.305 -7.614 1.00 . A A . 47 LYS HD2 1 1 4 6134 1 1 47 LYS HD3 H 16.514 22.492 -6.529 1.00 . A A . 47 LYS HD3 1 1 4 6135 1 1 47 LYS HE2 H 16.993 21.254 -4.635 1.00 . A A . 47 LYS HE2 1 1 4 6136 1 1 47 LYS HE3 H 16.863 19.705 -5.491 1.00 . A A . 47 LYS HE3 1 1 4 6137 1 1 47 LYS HG2 H 14.465 21.614 -6.863 1.00 . A A . 47 LYS HG2 1 1 4 6138 1 1 47 LYS HG3 H 15.041 20.015 -6.386 1.00 . A A . 47 LYS HG3 1 1 4 6139 1 1 47 LYS HZ1 H 19.180 20.236 -5.034 1.00 . A A . 47 LYS HZ1 1 1 4 6140 1 1 47 LYS HZ2 H 19.025 21.715 -5.856 1.00 . A A . 47 LYS HZ2 1 1 4 6141 1 1 47 LYS HZ3 H 18.887 20.250 -6.704 1.00 . A A . 47 LYS HZ3 1 1 4 6142 1 1 47 LYS N N 13.023 21.505 -8.534 1.00 . A A . 47 LYS N 1 1 4 6143 1 1 47 LYS NZ N 18.689 20.731 -5.805 1.00 . A A . 47 LYS NZ 1 1 4 6144 1 1 47 LYS O O 12.945 17.963 -8.707 1.00 . A A . 47 LYS O 1 1 4 6145 1 1 48 GLU C C 10.920 17.455 -7.105 1.00 . A A . 48 GLU C 1 1 4 6146 1 1 48 GLU CA C 11.947 18.163 -6.216 1.00 . A A . 48 GLU CA 1 1 4 6147 1 1 48 GLU CB C 11.254 18.842 -5.033 1.00 . A A . 48 GLU CB 1 1 4 6148 1 1 48 GLU CD C 11.827 19.366 -2.658 1.00 . A A . 48 GLU CD 1 1 4 6149 1 1 48 GLU CG C 11.796 18.268 -3.722 1.00 . A A . 48 GLU CG 1 1 4 6150 1 1 48 GLU H H 12.681 20.159 -6.571 1.00 . A A . 48 GLU H 1 1 4 6151 1 1 48 GLU HA H 12.686 17.463 -5.860 1.00 . A A . 48 GLU HA 1 1 4 6152 1 1 48 GLU HB2 H 11.443 19.906 -5.067 1.00 . A A . 48 GLU HB2 1 1 4 6153 1 1 48 GLU HB3 H 10.190 18.664 -5.089 1.00 . A A . 48 GLU HB3 1 1 4 6154 1 1 48 GLU HG2 H 11.157 17.463 -3.390 1.00 . A A . 48 GLU HG2 1 1 4 6155 1 1 48 GLU HG3 H 12.796 17.895 -3.880 1.00 . A A . 48 GLU HG3 1 1 4 6156 1 1 48 GLU N N 12.596 19.270 -6.976 1.00 . A A . 48 GLU N 1 1 4 6157 1 1 48 GLU O O 10.936 16.250 -7.246 1.00 . A A . 48 GLU O 1 1 4 6158 1 1 48 GLU OE1 O 12.768 20.144 -2.663 1.00 . A A . 48 GLU OE1 1 1 4 6159 1 1 48 GLU OE2 O 10.910 19.412 -1.854 1.00 . A A . 48 GLU OE2 1 1 4 6160 1 1 49 VAL C C 8.878 18.409 -9.881 1.00 . A A . 49 VAL C 1 1 4 6161 1 1 49 VAL CA C 9.007 17.581 -8.601 1.00 . A A . 49 VAL CA 1 1 4 6162 1 1 49 VAL CB C 7.683 17.590 -7.808 1.00 . A A . 49 VAL CB 1 1 4 6163 1 1 49 VAL CG1 C 7.958 17.396 -6.313 1.00 . A A . 49 VAL CG1 1 1 4 6164 1 1 49 VAL CG2 C 6.949 18.919 -8.016 1.00 . A A . 49 VAL CG2 1 1 4 6165 1 1 49 VAL H H 10.048 19.172 -7.586 1.00 . A A . 49 VAL H 1 1 4 6166 1 1 49 VAL HA H 9.286 16.566 -8.840 1.00 . A A . 49 VAL HA 1 1 4 6167 1 1 49 VAL HB H 7.058 16.782 -8.160 1.00 . A A . 49 VAL HB 1 1 4 6168 1 1 49 VAL HG11 H 8.743 16.667 -6.183 1.00 . A A . 49 VAL HG11 1 1 4 6169 1 1 49 VAL HG12 H 7.060 17.049 -5.825 1.00 . A A . 49 VAL HG12 1 1 4 6170 1 1 49 VAL HG13 H 8.264 18.336 -5.879 1.00 . A A . 49 VAL HG13 1 1 4 6171 1 1 49 VAL HG21 H 6.671 19.017 -9.056 1.00 . A A . 49 VAL HG21 1 1 4 6172 1 1 49 VAL HG22 H 7.597 19.736 -7.740 1.00 . A A . 49 VAL HG22 1 1 4 6173 1 1 49 VAL HG23 H 6.060 18.940 -7.403 1.00 . A A . 49 VAL HG23 1 1 4 6174 1 1 49 VAL N N 10.034 18.201 -7.711 1.00 . A A . 49 VAL N 1 1 4 6175 1 1 49 VAL O O 9.464 19.466 -10.009 1.00 . A A . 49 VAL O 1 1 4 6176 1 1 50 GLU C C 6.464 18.782 -12.472 1.00 . A A . 50 GLU C 1 1 4 6177 1 1 50 GLU CA C 7.944 18.719 -12.085 1.00 . A A . 50 GLU CA 1 1 4 6178 1 1 50 GLU CB C 8.743 17.948 -13.136 1.00 . A A . 50 GLU CB 1 1 4 6179 1 1 50 GLU CD C 11.095 18.210 -12.335 1.00 . A A . 50 GLU CD 1 1 4 6180 1 1 50 GLU CG C 10.075 18.656 -13.385 1.00 . A A . 50 GLU CG 1 1 4 6181 1 1 50 GLU H H 7.639 17.096 -10.703 1.00 . A A . 50 GLU H 1 1 4 6182 1 1 50 GLU HA H 8.348 19.713 -11.972 1.00 . A A . 50 GLU HA 1 1 4 6183 1 1 50 GLU HB2 H 8.926 16.943 -12.783 1.00 . A A . 50 GLU HB2 1 1 4 6184 1 1 50 GLU HB3 H 8.181 17.909 -14.057 1.00 . A A . 50 GLU HB3 1 1 4 6185 1 1 50 GLU HG2 H 10.438 18.402 -14.371 1.00 . A A . 50 GLU HG2 1 1 4 6186 1 1 50 GLU HG3 H 9.934 19.723 -13.316 1.00 . A A . 50 GLU HG3 1 1 4 6187 1 1 50 GLU N N 8.111 17.947 -10.825 1.00 . A A . 50 GLU N 1 1 4 6188 1 1 50 GLU O O 5.799 17.771 -12.577 1.00 . A A . 50 GLU O 1 1 4 6189 1 1 50 GLU OE1 O 10.739 17.392 -11.503 1.00 . A A . 50 GLU OE1 1 1 4 6190 1 1 50 GLU OE2 O 12.213 18.694 -12.381 1.00 . A A . 50 GLU OE2 1 1 4 6191 1 1 51 VAL C C 4.254 19.180 -14.297 1.00 . A A . 51 VAL C 1 1 4 6192 1 1 51 VAL CA C 4.509 20.073 -13.080 1.00 . A A . 51 VAL CA 1 1 4 6193 1 1 51 VAL CB C 4.306 21.548 -13.429 1.00 . A A . 51 VAL CB 1 1 4 6194 1 1 51 VAL CG1 C 5.124 21.897 -14.673 1.00 . A A . 51 VAL CG1 1 1 4 6195 1 1 51 VAL CG2 C 2.823 21.810 -13.700 1.00 . A A . 51 VAL CG2 1 1 4 6196 1 1 51 VAL H H 6.495 20.767 -12.609 1.00 . A A . 51 VAL H 1 1 4 6197 1 1 51 VAL HA H 3.867 19.790 -12.256 1.00 . A A . 51 VAL HA 1 1 4 6198 1 1 51 VAL HB H 4.636 22.159 -12.601 1.00 . A A . 51 VAL HB 1 1 4 6199 1 1 51 VAL HG11 H 5.059 22.959 -14.858 1.00 . A A . 51 VAL HG11 1 1 4 6200 1 1 51 VAL HG12 H 4.734 21.359 -15.524 1.00 . A A . 51 VAL HG12 1 1 4 6201 1 1 51 VAL HG13 H 6.157 21.622 -14.515 1.00 . A A . 51 VAL HG13 1 1 4 6202 1 1 51 VAL HG21 H 2.564 22.800 -13.356 1.00 . A A . 51 VAL HG21 1 1 4 6203 1 1 51 VAL HG22 H 2.226 21.079 -13.175 1.00 . A A . 51 VAL HG22 1 1 4 6204 1 1 51 VAL HG23 H 2.631 21.736 -14.760 1.00 . A A . 51 VAL HG23 1 1 4 6205 1 1 51 VAL N N 5.943 19.961 -12.693 1.00 . A A . 51 VAL N 1 1 4 6206 1 1 51 VAL O O 5.007 19.188 -15.251 1.00 . A A . 51 VAL O 1 1 4 6207 1 1 52 VAL C C 1.705 17.935 -16.199 1.00 . A A . 52 VAL C 1 1 4 6208 1 1 52 VAL CA C 2.944 17.482 -15.415 1.00 . A A . 52 VAL CA 1 1 4 6209 1 1 52 VAL CB C 2.711 16.110 -14.779 1.00 . A A . 52 VAL CB 1 1 4 6210 1 1 52 VAL CG1 C 2.512 15.062 -15.872 1.00 . A A . 52 VAL CG1 1 1 4 6211 1 1 52 VAL CG2 C 3.928 15.726 -13.933 1.00 . A A . 52 VAL CG2 1 1 4 6212 1 1 52 VAL H H 2.628 18.385 -13.480 1.00 . A A . 52 VAL H 1 1 4 6213 1 1 52 VAL HA H 3.803 17.439 -16.067 1.00 . A A . 52 VAL HA 1 1 4 6214 1 1 52 VAL HB H 1.833 16.148 -14.151 1.00 . A A . 52 VAL HB 1 1 4 6215 1 1 52 VAL HG11 H 1.497 14.697 -15.839 1.00 . A A . 52 VAL HG11 1 1 4 6216 1 1 52 VAL HG12 H 3.196 14.241 -15.710 1.00 . A A . 52 VAL HG12 1 1 4 6217 1 1 52 VAL HG13 H 2.705 15.507 -16.837 1.00 . A A . 52 VAL HG13 1 1 4 6218 1 1 52 VAL HG21 H 4.796 15.633 -14.570 1.00 . A A . 52 VAL HG21 1 1 4 6219 1 1 52 VAL HG22 H 3.742 14.782 -13.441 1.00 . A A . 52 VAL HG22 1 1 4 6220 1 1 52 VAL HG23 H 4.107 16.488 -13.190 1.00 . A A . 52 VAL HG23 1 1 4 6221 1 1 52 VAL N N 3.217 18.392 -14.265 1.00 . A A . 52 VAL N 1 1 4 6222 1 1 52 VAL O O 1.731 18.031 -17.410 1.00 . A A . 52 VAL O 1 1 4 6223 1 1 53 GLU C C -1.301 19.776 -15.485 1.00 . A A . 53 GLU C 1 1 4 6224 1 1 53 GLU CA C -0.613 18.640 -16.246 1.00 . A A . 53 GLU CA 1 1 4 6225 1 1 53 GLU CB C -1.522 17.407 -16.281 1.00 . A A . 53 GLU CB 1 1 4 6226 1 1 53 GLU CD C -1.602 14.919 -16.529 1.00 . A A . 53 GLU CD 1 1 4 6227 1 1 53 GLU CG C -0.687 16.146 -16.520 1.00 . A A . 53 GLU CG 1 1 4 6228 1 1 53 GLU H H 0.611 18.117 -14.552 1.00 . A A . 53 GLU H 1 1 4 6229 1 1 53 GLU HA H -0.373 18.948 -17.250 1.00 . A A . 53 GLU HA 1 1 4 6230 1 1 53 GLU HB2 H -2.042 17.319 -15.340 1.00 . A A . 53 GLU HB2 1 1 4 6231 1 1 53 GLU HB3 H -2.241 17.514 -17.079 1.00 . A A . 53 GLU HB3 1 1 4 6232 1 1 53 GLU HG2 H -0.180 16.225 -17.471 1.00 . A A . 53 GLU HG2 1 1 4 6233 1 1 53 GLU HG3 H 0.042 16.043 -15.731 1.00 . A A . 53 GLU HG3 1 1 4 6234 1 1 53 GLU N N 0.620 18.204 -15.525 1.00 . A A . 53 GLU N 1 1 4 6235 1 1 53 GLU O O -0.936 20.105 -14.376 1.00 . A A . 53 GLU O 1 1 4 6236 1 1 53 GLU OE1 O -2.495 14.875 -17.360 1.00 . A A . 53 GLU OE1 1 1 4 6237 1 1 53 GLU OE2 O -1.396 14.045 -15.703 1.00 . A A . 53 GLU OE2 1 1 4 6238 1 1 54 ILE C C -4.532 21.337 -15.644 1.00 . A A . 54 ILE C 1 1 4 6239 1 1 54 ILE CA C -3.028 21.482 -15.387 1.00 . A A . 54 ILE CA 1 1 4 6240 1 1 54 ILE CB C -2.499 22.795 -15.996 1.00 . A A . 54 ILE CB 1 1 4 6241 1 1 54 ILE CD1 C -0.094 22.312 -15.473 1.00 . A A . 54 ILE CD1 1 1 4 6242 1 1 54 ILE CG1 C -1.096 22.594 -16.593 1.00 . A A . 54 ILE CG1 1 1 4 6243 1 1 54 ILE CG2 C -2.423 23.863 -14.900 1.00 . A A . 54 ILE CG2 1 1 4 6244 1 1 54 ILE H H -2.584 20.083 -16.968 1.00 . A A . 54 ILE H 1 1 4 6245 1 1 54 ILE HA H -2.826 21.459 -14.329 1.00 . A A . 54 ILE HA 1 1 4 6246 1 1 54 ILE HB H -3.177 23.126 -16.769 1.00 . A A . 54 ILE HB 1 1 4 6247 1 1 54 ILE HD11 H 0.442 21.399 -15.689 1.00 . A A . 54 ILE HD11 1 1 4 6248 1 1 54 ILE HD12 H -0.621 22.206 -14.537 1.00 . A A . 54 ILE HD12 1 1 4 6249 1 1 54 ILE HD13 H 0.605 23.131 -15.400 1.00 . A A . 54 ILE HD13 1 1 4 6250 1 1 54 ILE HG12 H -1.114 21.760 -17.280 1.00 . A A . 54 ILE HG12 1 1 4 6251 1 1 54 ILE HG13 H -0.800 23.488 -17.120 1.00 . A A . 54 ILE HG13 1 1 4 6252 1 1 54 ILE HG21 H -1.662 23.591 -14.182 1.00 . A A . 54 ILE HG21 1 1 4 6253 1 1 54 ILE HG22 H -3.378 23.936 -14.400 1.00 . A A . 54 ILE HG22 1 1 4 6254 1 1 54 ILE HG23 H -2.175 24.815 -15.344 1.00 . A A . 54 ILE HG23 1 1 4 6255 1 1 54 ILE N N -2.303 20.371 -16.075 1.00 . A A . 54 ILE N 1 1 4 6256 1 1 54 ILE O O -4.948 20.883 -16.692 1.00 . A A . 54 ILE O 1 1 4 6257 1 1 55 ILE C C -7.559 22.772 -14.282 1.00 . A A . 55 ILE C 1 1 4 6258 1 1 55 ILE CA C -6.823 21.572 -14.898 1.00 . A A . 55 ILE CA 1 1 4 6259 1 1 55 ILE CB C -7.193 20.258 -14.191 1.00 . A A . 55 ILE CB 1 1 4 6260 1 1 55 ILE CD1 C -9.633 20.560 -14.664 1.00 . A A . 55 ILE CD1 1 1 4 6261 1 1 55 ILE CG1 C -8.425 19.643 -14.860 1.00 . A A . 55 ILE CG1 1 1 4 6262 1 1 55 ILE CG2 C -7.496 20.511 -12.710 1.00 . A A . 55 ILE CG2 1 1 4 6263 1 1 55 ILE H H -4.998 22.064 -13.858 1.00 . A A . 55 ILE H 1 1 4 6264 1 1 55 ILE HA H -7.050 21.497 -15.950 1.00 . A A . 55 ILE HA 1 1 4 6265 1 1 55 ILE HB H -6.364 19.569 -14.269 1.00 . A A . 55 ILE HB 1 1 4 6266 1 1 55 ILE HD11 H -9.377 21.353 -13.977 1.00 . A A . 55 ILE HD11 1 1 4 6267 1 1 55 ILE HD12 H -10.457 19.989 -14.263 1.00 . A A . 55 ILE HD12 1 1 4 6268 1 1 55 ILE HD13 H -9.919 20.986 -15.616 1.00 . A A . 55 ILE HD13 1 1 4 6269 1 1 55 ILE HG12 H -8.234 19.517 -15.915 1.00 . A A . 55 ILE HG12 1 1 4 6270 1 1 55 ILE HG13 H -8.632 18.681 -14.414 1.00 . A A . 55 ILE HG13 1 1 4 6271 1 1 55 ILE HG21 H -8.552 20.698 -12.586 1.00 . A A . 55 ILE HG21 1 1 4 6272 1 1 55 ILE HG22 H -6.937 21.368 -12.369 1.00 . A A . 55 ILE HG22 1 1 4 6273 1 1 55 ILE HG23 H -7.214 19.642 -12.134 1.00 . A A . 55 ILE HG23 1 1 4 6274 1 1 55 ILE N N -5.350 21.707 -14.698 1.00 . A A . 55 ILE N 1 1 4 6275 1 1 55 ILE O O -7.194 23.266 -13.232 1.00 . A A . 55 ILE O 1 1 4 6276 1 1 56 GLN C C -10.760 23.967 -13.956 1.00 . A A . 56 GLN C 1 1 4 6277 1 1 56 GLN CA C -9.355 24.404 -14.391 1.00 . A A . 56 GLN CA 1 1 4 6278 1 1 56 GLN CB C -9.436 25.390 -15.556 1.00 . A A . 56 GLN CB 1 1 4 6279 1 1 56 GLN CD C -6.967 25.777 -15.570 1.00 . A A . 56 GLN CD 1 1 4 6280 1 1 56 GLN CG C -8.335 26.443 -15.413 1.00 . A A . 56 GLN CG 1 1 4 6281 1 1 56 GLN H H -8.869 22.824 -15.774 1.00 . A A . 56 GLN H 1 1 4 6282 1 1 56 GLN HA H -8.827 24.851 -13.566 1.00 . A A . 56 GLN HA 1 1 4 6283 1 1 56 GLN HB2 H -9.308 24.858 -16.487 1.00 . A A . 56 GLN HB2 1 1 4 6284 1 1 56 GLN HB3 H -10.400 25.878 -15.549 1.00 . A A . 56 GLN HB3 1 1 4 6285 1 1 56 GLN HE21 H -7.533 24.642 -17.097 1.00 . A A . 56 GLN HE21 1 1 4 6286 1 1 56 GLN HE22 H -5.919 24.449 -16.610 1.00 . A A . 56 GLN HE22 1 1 4 6287 1 1 56 GLN HG2 H -8.459 27.199 -16.174 1.00 . A A . 56 GLN HG2 1 1 4 6288 1 1 56 GLN HG3 H -8.400 26.901 -14.437 1.00 . A A . 56 GLN HG3 1 1 4 6289 1 1 56 GLN N N -8.593 23.239 -14.930 1.00 . A A . 56 GLN N 1 1 4 6290 1 1 56 GLN NE2 N -6.792 24.883 -16.504 1.00 . A A . 56 GLN NE2 1 1 4 6291 1 1 56 GLN O O -11.123 22.812 -14.070 1.00 . A A . 56 GLN O 1 1 4 6292 1 1 56 GLN OE1 O -6.045 26.078 -14.837 1.00 . A A . 56 GLN OE1 1 1 4 6293 1 1 57 ALA C C -13.873 24.440 -14.218 1.00 . A A . 57 ALA C 1 1 4 6294 1 1 57 ALA CA C -12.930 24.515 -13.013 1.00 . A A . 57 ALA CA 1 1 4 6295 1 1 57 ALA CB C -13.358 25.639 -12.069 1.00 . A A . 57 ALA CB 1 1 4 6296 1 1 57 ALA H H -11.238 25.805 -13.372 1.00 . A A . 57 ALA H 1 1 4 6297 1 1 57 ALA HA H -12.918 23.575 -12.485 1.00 . A A . 57 ALA HA 1 1 4 6298 1 1 57 ALA HB1 H -13.125 26.594 -12.515 1.00 . A A . 57 ALA HB1 1 1 4 6299 1 1 57 ALA HB2 H -12.832 25.542 -11.131 1.00 . A A . 57 ALA HB2 1 1 4 6300 1 1 57 ALA HB3 H -14.422 25.575 -11.893 1.00 . A A . 57 ALA HB3 1 1 4 6301 1 1 57 ALA N N -11.551 24.881 -13.456 1.00 . A A . 57 ALA N 1 1 4 6302 1 1 57 ALA O O -13.813 25.255 -15.117 1.00 . A A . 57 ALA O 1 1 4 6303 1 1 58 THR C C -16.604 22.121 -15.171 1.00 . A A . 58 THR C 1 1 4 6304 1 1 58 THR CA C -15.693 23.332 -15.384 1.00 . A A . 58 THR CA 1 1 4 6305 1 1 58 THR CB C -14.805 23.102 -16.608 1.00 . A A . 58 THR CB 1 1 4 6306 1 1 58 THR CG2 C -14.078 21.764 -16.460 1.00 . A A . 58 THR CG2 1 1 4 6307 1 1 58 THR H H -14.773 22.821 -13.503 1.00 . A A . 58 THR H 1 1 4 6308 1 1 58 THR HA H -16.274 24.232 -15.509 1.00 . A A . 58 THR HA 1 1 4 6309 1 1 58 THR HB H -14.079 23.896 -16.685 1.00 . A A . 58 THR HB 1 1 4 6310 1 1 58 THR HG1 H -15.390 23.851 -18.305 1.00 . A A . 58 THR HG1 1 1 4 6311 1 1 58 THR HG21 H -14.228 21.171 -17.350 1.00 . A A . 58 THR HG21 1 1 4 6312 1 1 58 THR HG22 H -14.470 21.234 -15.605 1.00 . A A . 58 THR HG22 1 1 4 6313 1 1 58 THR HG23 H -13.022 21.942 -16.319 1.00 . A A . 58 THR HG23 1 1 4 6314 1 1 58 THR N N -14.744 23.466 -14.240 1.00 . A A . 58 THR N 1 1 4 6315 1 1 58 THR O O -16.662 21.235 -15.997 1.00 . A A . 58 THR O 1 1 4 6316 1 1 58 THR OG1 O -15.611 23.079 -17.779 1.00 . A A . 58 THR OG1 1 1 4 6317 1 1 59 ILE C C -19.338 21.270 -12.855 1.00 . A A . 59 ILE C 1 1 4 6318 1 1 59 ILE CA C -18.199 20.898 -13.817 1.00 . A A . 59 ILE CA 1 1 4 6319 1 1 59 ILE CB C -17.281 19.843 -13.198 1.00 . A A . 59 ILE CB 1 1 4 6320 1 1 59 ILE CD1 C -17.358 18.662 -15.409 1.00 . A A . 59 ILE CD1 1 1 4 6321 1 1 59 ILE CG1 C -16.443 19.180 -14.296 1.00 . A A . 59 ILE CG1 1 1 4 6322 1 1 59 ILE CG2 C -18.116 18.775 -12.490 1.00 . A A . 59 ILE CG2 1 1 4 6323 1 1 59 ILE H H -17.247 22.791 -13.417 1.00 . A A . 59 ILE H 1 1 4 6324 1 1 59 ILE HA H -18.603 20.528 -14.747 1.00 . A A . 59 ILE HA 1 1 4 6325 1 1 59 ILE HB H -16.629 20.318 -12.481 1.00 . A A . 59 ILE HB 1 1 4 6326 1 1 59 ILE HD11 H -18.382 18.672 -15.067 1.00 . A A . 59 ILE HD11 1 1 4 6327 1 1 59 ILE HD12 H -17.075 17.652 -15.665 1.00 . A A . 59 ILE HD12 1 1 4 6328 1 1 59 ILE HD13 H -17.262 19.291 -16.280 1.00 . A A . 59 ILE HD13 1 1 4 6329 1 1 59 ILE HG12 H -15.746 19.897 -14.703 1.00 . A A . 59 ILE HG12 1 1 4 6330 1 1 59 ILE HG13 H -15.898 18.351 -13.877 1.00 . A A . 59 ILE HG13 1 1 4 6331 1 1 59 ILE HG21 H -18.007 18.885 -11.421 1.00 . A A . 59 ILE HG21 1 1 4 6332 1 1 59 ILE HG22 H -17.773 17.796 -12.788 1.00 . A A . 59 ILE HG22 1 1 4 6333 1 1 59 ILE HG23 H -19.153 18.893 -12.761 1.00 . A A . 59 ILE HG23 1 1 4 6334 1 1 59 ILE N N -17.308 22.069 -14.072 1.00 . A A . 59 ILE N 1 1 4 6335 1 1 59 ILE O O -20.386 21.719 -13.276 1.00 . A A . 59 ILE O 1 1 4 6336 1 1 60 ILE C C -19.900 22.684 -9.805 1.00 . A A . 60 ILE C 1 1 4 6337 1 1 60 ILE CA C -20.252 21.427 -10.614 1.00 . A A . 60 ILE CA 1 1 4 6338 1 1 60 ILE CB C -20.395 20.206 -9.699 1.00 . A A . 60 ILE CB 1 1 4 6339 1 1 60 ILE CD1 C -21.968 19.383 -11.464 1.00 . A A . 60 ILE CD1 1 1 4 6340 1 1 60 ILE CG1 C -20.825 18.990 -10.525 1.00 . A A . 60 ILE CG1 1 1 4 6341 1 1 60 ILE CG2 C -21.457 20.492 -8.634 1.00 . A A . 60 ILE CG2 1 1 4 6342 1 1 60 ILE H H -18.305 20.715 -11.234 1.00 . A A . 60 ILE H 1 1 4 6343 1 1 60 ILE HA H -21.173 21.584 -11.152 1.00 . A A . 60 ILE HA 1 1 4 6344 1 1 60 ILE HB H -19.448 20.003 -9.219 1.00 . A A . 60 ILE HB 1 1 4 6345 1 1 60 ILE HD11 H -21.596 20.052 -12.225 1.00 . A A . 60 ILE HD11 1 1 4 6346 1 1 60 ILE HD12 H -22.745 19.878 -10.899 1.00 . A A . 60 ILE HD12 1 1 4 6347 1 1 60 ILE HD13 H -22.372 18.496 -11.931 1.00 . A A . 60 ILE HD13 1 1 4 6348 1 1 60 ILE HG12 H -19.987 18.634 -11.105 1.00 . A A . 60 ILE HG12 1 1 4 6349 1 1 60 ILE HG13 H -21.161 18.206 -9.862 1.00 . A A . 60 ILE HG13 1 1 4 6350 1 1 60 ILE HG21 H -21.050 20.282 -7.655 1.00 . A A . 60 ILE HG21 1 1 4 6351 1 1 60 ILE HG22 H -22.318 19.863 -8.808 1.00 . A A . 60 ILE HG22 1 1 4 6352 1 1 60 ILE HG23 H -21.751 21.528 -8.687 1.00 . A A . 60 ILE HG23 1 1 4 6353 1 1 60 ILE N N -19.154 21.084 -11.568 1.00 . A A . 60 ILE N 1 1 4 6354 1 1 60 ILE O O -19.964 23.788 -10.309 1.00 . A A . 60 ILE O 1 1 4 6355 1 1 61 ARG C C -18.519 23.329 -6.431 1.00 . A A . 61 ARG C 1 1 4 6356 1 1 61 ARG CA C -19.201 23.741 -7.741 1.00 . A A . 61 ARG CA 1 1 4 6357 1 1 61 ARG CB C -20.548 24.408 -7.456 1.00 . A A . 61 ARG CB 1 1 4 6358 1 1 61 ARG CD C -21.588 26.673 -7.682 1.00 . A A . 61 ARG CD 1 1 4 6359 1 1 61 ARG CG C -20.344 25.907 -7.226 1.00 . A A . 61 ARG CG 1 1 4 6360 1 1 61 ARG CZ C -22.996 28.074 -6.290 1.00 . A A . 61 ARG CZ 1 1 4 6361 1 1 61 ARG H H -19.493 21.648 -8.153 1.00 . A A . 61 ARG H 1 1 4 6362 1 1 61 ARG HA H -18.569 24.411 -8.301 1.00 . A A . 61 ARG HA 1 1 4 6363 1 1 61 ARG HB2 H -21.207 24.260 -8.300 1.00 . A A . 61 ARG HB2 1 1 4 6364 1 1 61 ARG HB3 H -20.988 23.967 -6.574 1.00 . A A . 61 ARG HB3 1 1 4 6365 1 1 61 ARG HD2 H -21.302 27.599 -8.162 1.00 . A A . 61 ARG HD2 1 1 4 6366 1 1 61 ARG HD3 H -22.179 26.068 -8.350 1.00 . A A . 61 ARG HD3 1 1 4 6367 1 1 61 ARG HE H -22.370 26.280 -5.715 1.00 . A A . 61 ARG HE 1 1 4 6368 1 1 61 ARG HG2 H -20.176 26.089 -6.174 1.00 . A A . 61 ARG HG2 1 1 4 6369 1 1 61 ARG HG3 H -19.488 26.245 -7.791 1.00 . A A . 61 ARG HG3 1 1 4 6370 1 1 61 ARG HH11 H -23.196 28.388 -8.258 1.00 . A A . 61 ARG HH11 1 1 4 6371 1 1 61 ARG HH12 H -23.883 29.602 -7.231 1.00 . A A . 61 ARG HH12 1 1 4 6372 1 1 61 ARG HH21 H -22.953 28.022 -4.290 1.00 . A A . 61 ARG HH21 1 1 4 6373 1 1 61 ARG HH22 H -23.747 29.394 -4.988 1.00 . A A . 61 ARG HH22 1 1 4 6374 1 1 61 ARG N N -19.538 22.538 -8.555 1.00 . A A . 61 ARG N 1 1 4 6375 1 1 61 ARG NE N -22.352 26.947 -6.432 1.00 . A A . 61 ARG NE 1 1 4 6376 1 1 61 ARG NH1 N -23.389 28.739 -7.342 1.00 . A A . 61 ARG NH1 1 1 4 6377 1 1 61 ARG NH2 N -23.251 28.532 -5.096 1.00 . A A . 61 ARG NH2 1 1 4 6378 1 1 61 ARG O O -18.153 22.188 -6.238 1.00 . A A . 61 ARG O 1 1 4 6379 1 1 62 GLN C C -18.575 23.033 -3.384 1.00 . A A . 62 GLN C 1 1 4 6380 1 1 62 GLN CA C -17.685 23.943 -4.232 1.00 . A A . 62 GLN CA 1 1 4 6381 1 1 62 GLN CB C -17.515 25.298 -3.548 1.00 . A A . 62 GLN CB 1 1 4 6382 1 1 62 GLN CD C -16.547 26.460 -1.544 1.00 . A A . 62 GLN CD 1 1 4 6383 1 1 62 GLN CG C -16.576 25.155 -2.351 1.00 . A A . 62 GLN CG 1 1 4 6384 1 1 62 GLN H H -18.646 25.173 -5.714 1.00 . A A . 62 GLN H 1 1 4 6385 1 1 62 GLN HA H -16.722 23.489 -4.396 1.00 . A A . 62 GLN HA 1 1 4 6386 1 1 62 GLN HB2 H -17.100 26.003 -4.250 1.00 . A A . 62 GLN HB2 1 1 4 6387 1 1 62 GLN HB3 H -18.476 25.653 -3.207 1.00 . A A . 62 GLN HB3 1 1 4 6388 1 1 62 GLN HE21 H -17.847 27.411 -2.713 1.00 . A A . 62 GLN HE21 1 1 4 6389 1 1 62 GLN HE22 H -17.259 28.309 -1.402 1.00 . A A . 62 GLN HE22 1 1 4 6390 1 1 62 GLN HG2 H -16.923 24.351 -1.720 1.00 . A A . 62 GLN HG2 1 1 4 6391 1 1 62 GLN HG3 H -15.581 24.930 -2.703 1.00 . A A . 62 GLN HG3 1 1 4 6392 1 1 62 GLN N N -18.344 24.260 -5.532 1.00 . A A . 62 GLN N 1 1 4 6393 1 1 62 GLN NE2 N -17.279 27.477 -1.919 1.00 . A A . 62 GLN NE2 1 1 4 6394 1 1 62 GLN O O -18.172 21.961 -2.978 1.00 . A A . 62 GLN O 1 1 4 6395 1 1 62 GLN OE1 O -15.847 26.554 -0.555 1.00 . A A . 62 GLN OE1 1 1 4 6396 1 1 63 ASN C C -20.522 21.152 -2.533 1.00 . A A . 63 ASN C 1 1 4 6397 1 1 63 ASN CA C -20.713 22.652 -2.273 1.00 . A A . 63 ASN CA 1 1 4 6398 1 1 63 ASN CB C -22.108 23.095 -2.711 1.00 . A A . 63 ASN CB 1 1 4 6399 1 1 63 ASN CG C -22.377 24.513 -2.207 1.00 . A A . 63 ASN CG 1 1 4 6400 1 1 63 ASN H H -20.063 24.343 -3.442 1.00 . A A . 63 ASN H 1 1 4 6401 1 1 63 ASN HA H -20.572 22.871 -1.227 1.00 . A A . 63 ASN HA 1 1 4 6402 1 1 63 ASN HB2 H -22.169 23.077 -3.789 1.00 . A A . 63 ASN HB2 1 1 4 6403 1 1 63 ASN HB3 H -22.846 22.422 -2.299 1.00 . A A . 63 ASN HB3 1 1 4 6404 1 1 63 ASN HD21 H -22.398 25.309 -4.027 1.00 . A A . 63 ASN HD21 1 1 4 6405 1 1 63 ASN HD22 H -22.662 26.402 -2.755 1.00 . A A . 63 ASN HD22 1 1 4 6406 1 1 63 ASN N N -19.776 23.467 -3.107 1.00 . A A . 63 ASN N 1 1 4 6407 1 1 63 ASN ND2 N -22.488 25.489 -3.068 1.00 . A A . 63 ASN ND2 1 1 4 6408 1 1 63 ASN O O -20.201 20.394 -1.643 1.00 . A A . 63 ASN O 1 1 4 6409 1 1 63 ASN OD1 O -22.491 24.737 -1.018 1.00 . A A . 63 ASN OD1 1 1 4 6410 1 1 64 GLN C C -19.183 18.768 -3.604 1.00 . A A . 64 GLN C 1 1 4 6411 1 1 64 GLN CA C -20.561 19.267 -4.053 1.00 . A A . 64 GLN CA 1 1 4 6412 1 1 64 GLN CB C -20.697 19.168 -5.572 1.00 . A A . 64 GLN CB 1 1 4 6413 1 1 64 GLN CD C -21.629 16.871 -5.888 1.00 . A A . 64 GLN CD 1 1 4 6414 1 1 64 GLN CG C -20.378 17.741 -6.023 1.00 . A A . 64 GLN CG 1 1 4 6415 1 1 64 GLN H H -20.988 21.342 -4.452 1.00 . A A . 64 GLN H 1 1 4 6416 1 1 64 GLN HA H -21.341 18.694 -3.577 1.00 . A A . 64 GLN HA 1 1 4 6417 1 1 64 GLN HB2 H -21.708 19.419 -5.859 1.00 . A A . 64 GLN HB2 1 1 4 6418 1 1 64 GLN HB3 H -20.007 19.854 -6.039 1.00 . A A . 64 GLN HB3 1 1 4 6419 1 1 64 GLN HE21 H -20.632 15.291 -5.214 1.00 . A A . 64 GLN HE21 1 1 4 6420 1 1 64 GLN HE22 H -22.311 15.083 -5.358 1.00 . A A . 64 GLN HE22 1 1 4 6421 1 1 64 GLN HG2 H -20.056 17.754 -7.055 1.00 . A A . 64 GLN HG2 1 1 4 6422 1 1 64 GLN HG3 H -19.590 17.335 -5.405 1.00 . A A . 64 GLN HG3 1 1 4 6423 1 1 64 GLN N N -20.725 20.718 -3.745 1.00 . A A . 64 GLN N 1 1 4 6424 1 1 64 GLN NE2 N -21.514 15.647 -5.450 1.00 . A A . 64 GLN NE2 1 1 4 6425 1 1 64 GLN O O -18.163 19.341 -3.932 1.00 . A A . 64 GLN O 1 1 4 6426 1 1 64 GLN OE1 O -22.723 17.310 -6.184 1.00 . A A . 64 GLN OE1 1 1 4 6427 1 1 65 ALA C C -17.543 15.838 -3.154 1.00 . A A . 65 ALA C 1 1 4 6428 1 1 65 ALA CA C -17.849 17.136 -2.400 1.00 . A A . 65 ALA CA 1 1 4 6429 1 1 65 ALA CB C -18.047 16.857 -0.909 1.00 . A A . 65 ALA CB 1 1 4 6430 1 1 65 ALA H H -19.984 17.246 -2.620 1.00 . A A . 65 ALA H 1 1 4 6431 1 1 65 ALA HA H -17.056 17.854 -2.541 1.00 . A A . 65 ALA HA 1 1 4 6432 1 1 65 ALA HB1 H -17.537 17.611 -0.329 1.00 . A A . 65 ALA HB1 1 1 4 6433 1 1 65 ALA HB2 H -17.646 15.883 -0.669 1.00 . A A . 65 ALA HB2 1 1 4 6434 1 1 65 ALA HB3 H -19.103 16.877 -0.677 1.00 . A A . 65 ALA HB3 1 1 4 6435 1 1 65 ALA N N -19.150 17.692 -2.864 1.00 . A A . 65 ALA N 1 1 4 6436 1 1 65 ALA O O -18.426 15.052 -3.440 1.00 . A A . 65 ALA O 1 1 4 6437 1 1 66 LEU C C -14.871 13.579 -3.479 1.00 . A A . 66 LEU C 1 1 4 6438 1 1 66 LEU CA C -15.945 14.368 -4.230 1.00 . A A . 66 LEU CA 1 1 4 6439 1 1 66 LEU CB C -15.393 14.854 -5.570 1.00 . A A . 66 LEU CB 1 1 4 6440 1 1 66 LEU CD1 C -16.977 16.675 -6.212 1.00 . A A . 66 LEU CD1 1 1 4 6441 1 1 66 LEU CD2 C -16.084 15.119 -7.948 1.00 . A A . 66 LEU CD2 1 1 4 6442 1 1 66 LEU CG C -16.548 15.235 -6.496 1.00 . A A . 66 LEU CG 1 1 4 6443 1 1 66 LEU H H -15.602 16.256 -3.252 1.00 . A A . 66 LEU H 1 1 4 6444 1 1 66 LEU HA H -16.820 13.759 -4.391 1.00 . A A . 66 LEU HA 1 1 4 6445 1 1 66 LEU HB2 H -14.763 15.715 -5.406 1.00 . A A . 66 LEU HB2 1 1 4 6446 1 1 66 LEU HB3 H -14.815 14.065 -6.026 1.00 . A A . 66 LEU HB3 1 1 4 6447 1 1 66 LEU HD11 H -16.105 17.278 -6.008 1.00 . A A . 66 LEU HD11 1 1 4 6448 1 1 66 LEU HD12 H -17.636 16.692 -5.356 1.00 . A A . 66 LEU HD12 1 1 4 6449 1 1 66 LEU HD13 H -17.495 17.071 -7.073 1.00 . A A . 66 LEU HD13 1 1 4 6450 1 1 66 LEU HD21 H -16.169 16.081 -8.430 1.00 . A A . 66 LEU HD21 1 1 4 6451 1 1 66 LEU HD22 H -16.702 14.400 -8.466 1.00 . A A . 66 LEU HD22 1 1 4 6452 1 1 66 LEU HD23 H -15.055 14.793 -7.973 1.00 . A A . 66 LEU HD23 1 1 4 6453 1 1 66 LEU HG H -17.380 14.569 -6.326 1.00 . A A . 66 LEU HG 1 1 4 6454 1 1 66 LEU N N -16.300 15.610 -3.486 1.00 . A A . 66 LEU N 1 1 4 6455 1 1 66 LEU O O -13.751 14.025 -3.334 1.00 . A A . 66 LEU O 1 1 4 6456 1 1 67 ARG C C -13.445 10.687 -3.278 1.00 . A A . 67 ARG C 1 1 4 6457 1 1 67 ARG CA C -14.190 11.585 -2.287 1.00 . A A . 67 ARG CA 1 1 4 6458 1 1 67 ARG CB C -15.004 10.740 -1.304 1.00 . A A . 67 ARG CB 1 1 4 6459 1 1 67 ARG CD C -16.712 11.252 0.445 1.00 . A A . 67 ARG CD 1 1 4 6460 1 1 67 ARG CG C -15.293 11.556 -0.043 1.00 . A A . 67 ARG CG 1 1 4 6461 1 1 67 ARG CZ C -17.614 10.770 2.638 1.00 . A A . 67 ARG CZ 1 1 4 6462 1 1 67 ARG H H -16.104 12.058 -3.156 1.00 . A A . 67 ARG H 1 1 4 6463 1 1 67 ARG HA H -13.499 12.217 -1.752 1.00 . A A . 67 ARG HA 1 1 4 6464 1 1 67 ARG HB2 H -15.936 10.451 -1.767 1.00 . A A . 67 ARG HB2 1 1 4 6465 1 1 67 ARG HB3 H -14.444 9.857 -1.039 1.00 . A A . 67 ARG HB3 1 1 4 6466 1 1 67 ARG HD2 H -17.344 12.122 0.325 1.00 . A A . 67 ARG HD2 1 1 4 6467 1 1 67 ARG HD3 H -17.122 10.411 -0.090 1.00 . A A . 67 ARG HD3 1 1 4 6468 1 1 67 ARG HE H -15.663 10.803 2.271 1.00 . A A . 67 ARG HE 1 1 4 6469 1 1 67 ARG HG2 H -14.581 11.294 0.726 1.00 . A A . 67 ARG HG2 1 1 4 6470 1 1 67 ARG HG3 H -15.210 12.610 -0.268 1.00 . A A . 67 ARG HG3 1 1 4 6471 1 1 67 ARG HH11 H -17.723 12.709 3.124 1.00 . A A . 67 ARG HH11 1 1 4 6472 1 1 67 ARG HH12 H -18.945 11.694 3.816 1.00 . A A . 67 ARG HH12 1 1 4 6473 1 1 67 ARG HH21 H -17.753 8.797 2.326 1.00 . A A . 67 ARG HH21 1 1 4 6474 1 1 67 ARG HH22 H -18.963 9.478 3.363 1.00 . A A . 67 ARG HH22 1 1 4 6475 1 1 67 ARG N N -15.198 12.405 -3.017 1.00 . A A . 67 ARG N 1 1 4 6476 1 1 67 ARG NE N -16.558 10.915 1.887 1.00 . A A . 67 ARG NE 1 1 4 6477 1 1 67 ARG NH1 N -18.135 11.806 3.239 1.00 . A A . 67 ARG NH1 1 1 4 6478 1 1 67 ARG NH2 N -18.152 9.590 2.788 1.00 . A A . 67 ARG NH2 1 1 4 6479 1 1 67 ARG O O -14.048 9.953 -4.035 1.00 . A A . 67 ARG O 1 1 4 6480 1 1 68 LEU C C -10.496 8.896 -3.496 1.00 . A A . 68 LEU C 1 1 4 6481 1 1 68 LEU CA C -11.374 9.900 -4.248 1.00 . A A . 68 LEU CA 1 1 4 6482 1 1 68 LEU CB C -10.508 10.882 -5.039 1.00 . A A . 68 LEU CB 1 1 4 6483 1 1 68 LEU CD1 C -10.467 13.069 -6.243 1.00 . A A . 68 LEU CD1 1 1 4 6484 1 1 68 LEU CD2 C -12.558 11.709 -6.211 1.00 . A A . 68 LEU CD2 1 1 4 6485 1 1 68 LEU CG C -11.327 12.124 -5.404 1.00 . A A . 68 LEU CG 1 1 4 6486 1 1 68 LEU H H -11.669 11.350 -2.679 1.00 . A A . 68 LEU H 1 1 4 6487 1 1 68 LEU HA H -12.045 9.384 -4.916 1.00 . A A . 68 LEU HA 1 1 4 6488 1 1 68 LEU HB2 H -9.659 11.176 -4.438 1.00 . A A . 68 LEU HB2 1 1 4 6489 1 1 68 LEU HB3 H -10.159 10.407 -5.943 1.00 . A A . 68 LEU HB3 1 1 4 6490 1 1 68 LEU HD11 H -9.571 13.320 -5.697 1.00 . A A . 68 LEU HD11 1 1 4 6491 1 1 68 LEU HD12 H -11.024 13.969 -6.455 1.00 . A A . 68 LEU HD12 1 1 4 6492 1 1 68 LEU HD13 H -10.200 12.584 -7.170 1.00 . A A . 68 LEU HD13 1 1 4 6493 1 1 68 LEU HD21 H -12.271 10.985 -6.959 1.00 . A A . 68 LEU HD21 1 1 4 6494 1 1 68 LEU HD22 H -12.981 12.578 -6.693 1.00 . A A . 68 LEU HD22 1 1 4 6495 1 1 68 LEU HD23 H -13.291 11.273 -5.549 1.00 . A A . 68 LEU HD23 1 1 4 6496 1 1 68 LEU HG H -11.638 12.628 -4.500 1.00 . A A . 68 LEU HG 1 1 4 6497 1 1 68 LEU N N -12.142 10.746 -3.291 1.00 . A A . 68 LEU N 1 1 4 6498 1 1 68 LEU O O -10.080 9.132 -2.378 1.00 . A A . 68 LEU O 1 1 4 6499 1 1 69 ARG C C -8.201 6.351 -4.364 1.00 . A A . 69 ARG C 1 1 4 6500 1 1 69 ARG CA C -9.349 6.757 -3.436 1.00 . A A . 69 ARG CA 1 1 4 6501 1 1 69 ARG CB C -10.275 5.568 -3.178 1.00 . A A . 69 ARG CB 1 1 4 6502 1 1 69 ARG CD C -10.572 3.888 -1.347 1.00 . A A . 69 ARG CD 1 1 4 6503 1 1 69 ARG CG C -10.450 5.378 -1.672 1.00 . A A . 69 ARG CG 1 1 4 6504 1 1 69 ARG CZ C -11.472 2.754 0.600 1.00 . A A . 69 ARG CZ 1 1 4 6505 1 1 69 ARG H H -10.546 7.611 -5.007 1.00 . A A . 69 ARG H 1 1 4 6506 1 1 69 ARG HA H -8.966 7.138 -2.502 1.00 . A A . 69 ARG HA 1 1 4 6507 1 1 69 ARG HB2 H -11.237 5.756 -3.633 1.00 . A A . 69 ARG HB2 1 1 4 6508 1 1 69 ARG HB3 H -9.842 4.675 -3.604 1.00 . A A . 69 ARG HB3 1 1 4 6509 1 1 69 ARG HD2 H -11.043 3.362 -2.168 1.00 . A A . 69 ARG HD2 1 1 4 6510 1 1 69 ARG HD3 H -9.602 3.466 -1.135 1.00 . A A . 69 ARG HD3 1 1 4 6511 1 1 69 ARG HE H -11.964 4.617 0.123 1.00 . A A . 69 ARG HE 1 1 4 6512 1 1 69 ARG HG2 H -9.593 5.788 -1.160 1.00 . A A . 69 ARG HG2 1 1 4 6513 1 1 69 ARG HG3 H -11.342 5.890 -1.346 1.00 . A A . 69 ARG HG3 1 1 4 6514 1 1 69 ARG HH11 H -10.114 1.766 -0.494 1.00 . A A . 69 ARG HH11 1 1 4 6515 1 1 69 ARG HH12 H -10.758 0.901 0.860 1.00 . A A . 69 ARG HH12 1 1 4 6516 1 1 69 ARG HH21 H -12.838 3.485 1.866 1.00 . A A . 69 ARG HH21 1 1 4 6517 1 1 69 ARG HH22 H -12.299 1.873 2.196 1.00 . A A . 69 ARG HH22 1 1 4 6518 1 1 69 ARG N N -10.205 7.778 -4.106 1.00 . A A . 69 ARG N 1 1 4 6519 1 1 69 ARG NE N -11.430 3.835 -0.131 1.00 . A A . 69 ARG NE 1 1 4 6520 1 1 69 ARG NH1 N -10.723 1.726 0.298 1.00 . A A . 69 ARG NH1 1 1 4 6521 1 1 69 ARG NH2 N -12.265 2.699 1.634 1.00 . A A . 69 ARG NH2 1 1 4 6522 1 1 69 ARG O O -8.361 6.278 -5.565 1.00 . A A . 69 ARG O 1 1 4 6523 1 1 70 ALA C C -6.230 4.421 -5.467 1.00 . A A . 70 ALA C 1 1 4 6524 1 1 70 ALA CA C -5.892 5.688 -4.678 1.00 . A A . 70 ALA CA 1 1 4 6525 1 1 70 ALA CB C -4.741 5.423 -3.708 1.00 . A A . 70 ALA CB 1 1 4 6526 1 1 70 ALA H H -6.934 6.152 -2.848 1.00 . A A . 70 ALA H 1 1 4 6527 1 1 70 ALA HA H -5.630 6.490 -5.349 1.00 . A A . 70 ALA HA 1 1 4 6528 1 1 70 ALA HB1 H -4.334 6.362 -3.367 1.00 . A A . 70 ALA HB1 1 1 4 6529 1 1 70 ALA HB2 H -3.970 4.862 -4.213 1.00 . A A . 70 ALA HB2 1 1 4 6530 1 1 70 ALA HB3 H -5.104 4.859 -2.862 1.00 . A A . 70 ALA HB3 1 1 4 6531 1 1 70 ALA N N -7.044 6.087 -3.819 1.00 . A A . 70 ALA N 1 1 4 6532 1 1 70 ALA O O -6.851 3.507 -4.961 1.00 . A A . 70 ALA O 1 1 4 6533 1 1 71 ARG C C -4.835 2.336 -7.739 1.00 . A A . 71 ARG C 1 1 4 6534 1 1 71 ARG CA C -6.114 3.152 -7.528 1.00 . A A . 71 ARG CA 1 1 4 6535 1 1 71 ARG CB C -6.631 3.700 -8.859 1.00 . A A . 71 ARG CB 1 1 4 6536 1 1 71 ARG CD C -8.927 2.774 -9.208 1.00 . A A . 71 ARG CD 1 1 4 6537 1 1 71 ARG CG C -7.450 2.624 -9.575 1.00 . A A . 71 ARG CG 1 1 4 6538 1 1 71 ARG CZ C -10.793 1.269 -9.566 1.00 . A A . 71 ARG CZ 1 1 4 6539 1 1 71 ARG H H -5.321 5.107 -7.093 1.00 . A A . 71 ARG H 1 1 4 6540 1 1 71 ARG HA H -6.875 2.549 -7.057 1.00 . A A . 71 ARG HA 1 1 4 6541 1 1 71 ARG HB2 H -7.255 4.563 -8.674 1.00 . A A . 71 ARG HB2 1 1 4 6542 1 1 71 ARG HB3 H -5.796 3.987 -9.479 1.00 . A A . 71 ARG HB3 1 1 4 6543 1 1 71 ARG HD2 H -9.063 2.651 -8.142 1.00 . A A . 71 ARG HD2 1 1 4 6544 1 1 71 ARG HD3 H -9.299 3.734 -9.529 1.00 . A A . 71 ARG HD3 1 1 4 6545 1 1 71 ARG HE H -9.191 1.281 -10.737 1.00 . A A . 71 ARG HE 1 1 4 6546 1 1 71 ARG HG2 H -7.331 2.735 -10.644 1.00 . A A . 71 ARG HG2 1 1 4 6547 1 1 71 ARG HG3 H -7.102 1.646 -9.273 1.00 . A A . 71 ARG HG3 1 1 4 6548 1 1 71 ARG HH11 H -11.796 2.612 -10.661 1.00 . A A . 71 ARG HH11 1 1 4 6549 1 1 71 ARG HH12 H -12.771 1.531 -9.724 1.00 . A A . 71 ARG HH12 1 1 4 6550 1 1 71 ARG HH21 H -10.064 -0.169 -8.378 1.00 . A A . 71 ARG HH21 1 1 4 6551 1 1 71 ARG HH22 H -11.792 -0.044 -8.430 1.00 . A A . 71 ARG HH22 1 1 4 6552 1 1 71 ARG N N -5.822 4.359 -6.704 1.00 . A A . 71 ARG N 1 1 4 6553 1 1 71 ARG NE N -9.618 1.685 -9.954 1.00 . A A . 71 ARG NE 1 1 4 6554 1 1 71 ARG NH1 N -11.871 1.850 -10.018 1.00 . A A . 71 ARG NH1 1 1 4 6555 1 1 71 ARG NH2 N -10.891 0.275 -8.726 1.00 . A A . 71 ARG NH2 1 1 4 6556 1 1 71 ARG O O -4.880 1.172 -8.085 1.00 . A A . 71 ARG O 1 1 4 6557 1 1 72 LYS C C -1.710 1.997 -6.360 1.00 . A A . 72 LYS C 1 1 4 6558 1 1 72 LYS CA C -2.412 2.190 -7.714 1.00 . A A . 72 LYS CA 1 1 4 6559 1 1 72 LYS CB C -1.568 3.070 -8.642 1.00 . A A . 72 LYS CB 1 1 4 6560 1 1 72 LYS CD C -2.284 1.859 -10.711 1.00 . A A . 72 LYS CD 1 1 4 6561 1 1 72 LYS CE C -1.167 1.807 -11.756 1.00 . A A . 72 LYS CE 1 1 4 6562 1 1 72 LYS CG C -2.258 3.214 -10.000 1.00 . A A . 72 LYS CG 1 1 4 6563 1 1 72 LYS H H -3.676 3.874 -7.247 1.00 . A A . 72 LYS H 1 1 4 6564 1 1 72 LYS HA H -2.599 1.236 -8.179 1.00 . A A . 72 LYS HA 1 1 4 6565 1 1 72 LYS HB2 H -1.447 4.046 -8.196 1.00 . A A . 72 LYS HB2 1 1 4 6566 1 1 72 LYS HB3 H -0.597 2.616 -8.780 1.00 . A A . 72 LYS HB3 1 1 4 6567 1 1 72 LYS HD2 H -2.139 1.071 -9.986 1.00 . A A . 72 LYS HD2 1 1 4 6568 1 1 72 LYS HD3 H -3.238 1.728 -11.200 1.00 . A A . 72 LYS HD3 1 1 4 6569 1 1 72 LYS HE2 H -1.365 1.027 -12.479 1.00 . A A . 72 LYS HE2 1 1 4 6570 1 1 72 LYS HE3 H -1.066 2.761 -12.249 1.00 . A A . 72 LYS HE3 1 1 4 6571 1 1 72 LYS HG2 H -3.269 3.565 -9.854 1.00 . A A . 72 LYS HG2 1 1 4 6572 1 1 72 LYS HG3 H -1.714 3.924 -10.606 1.00 . A A . 72 LYS HG3 1 1 4 6573 1 1 72 LYS HZ1 H 0.667 0.844 -11.535 1.00 . A A . 72 LYS HZ1 1 1 4 6574 1 1 72 LYS HZ2 H -0.184 1.056 -10.080 1.00 . A A . 72 LYS HZ2 1 1 4 6575 1 1 72 LYS HZ3 H 0.599 2.376 -10.809 1.00 . A A . 72 LYS HZ3 1 1 4 6576 1 1 72 LYS N N -3.692 2.936 -7.528 1.00 . A A . 72 LYS N 1 1 4 6577 1 1 72 LYS NZ N 0.072 1.497 -10.988 1.00 . A A . 72 LYS NZ 1 1 4 6578 1 1 72 LYS O O -2.046 1.110 -5.602 1.00 . A A . 72 LYS O 1 1 4 6579 1 1 73 GLU C C 1.232 3.582 -4.761 1.00 . A A . 73 GLU C 1 1 4 6580 1 1 73 GLU CA C -0.023 2.702 -4.750 1.00 . A A . 73 GLU CA 1 1 4 6581 1 1 73 GLU CB C 0.366 1.226 -4.623 1.00 . A A . 73 GLU CB 1 1 4 6582 1 1 73 GLU CD C 2.041 -0.258 -5.734 1.00 . A A . 73 GLU CD 1 1 4 6583 1 1 73 GLU CG C 0.875 0.705 -5.967 1.00 . A A . 73 GLU CG 1 1 4 6584 1 1 73 GLU H H -0.496 3.539 -6.672 1.00 . A A . 73 GLU H 1 1 4 6585 1 1 73 GLU HA H -0.671 2.983 -3.937 1.00 . A A . 73 GLU HA 1 1 4 6586 1 1 73 GLU HB2 H 1.147 1.125 -3.881 1.00 . A A . 73 GLU HB2 1 1 4 6587 1 1 73 GLU HB3 H -0.493 0.650 -4.316 1.00 . A A . 73 GLU HB3 1 1 4 6588 1 1 73 GLU HG2 H 0.076 0.187 -6.478 1.00 . A A . 73 GLU HG2 1 1 4 6589 1 1 73 GLU HG3 H 1.211 1.534 -6.572 1.00 . A A . 73 GLU HG3 1 1 4 6590 1 1 73 GLU N N -0.745 2.826 -6.052 1.00 . A A . 73 GLU N 1 1 4 6591 1 1 73 GLU O O 2.302 3.159 -4.370 1.00 . A A . 73 GLU O 1 1 4 6592 1 1 73 GLU OE1 O 2.680 -0.144 -4.700 1.00 . A A . 73 GLU OE1 1 1 4 6593 1 1 73 GLU OE2 O 2.277 -1.093 -6.592 1.00 . A A . 73 GLU OE2 1 1 4 6594 1 1 74 CYS C C 1.897 7.188 -5.198 1.00 . A A . 74 CYS C 1 1 4 6595 1 1 74 CYS CA C 2.304 5.705 -5.250 1.00 . A A . 74 CYS CA 1 1 4 6596 1 1 74 CYS CB C 2.990 5.390 -6.579 1.00 . A A . 74 CYS CB 1 1 4 6597 1 1 74 CYS H H 0.241 5.118 -5.525 1.00 . A A . 74 CYS H 1 1 4 6598 1 1 74 CYS HA H 2.971 5.473 -4.434 1.00 . A A . 74 CYS HA 1 1 4 6599 1 1 74 CYS HB2 H 2.243 5.222 -7.340 1.00 . A A . 74 CYS HB2 1 1 4 6600 1 1 74 CYS HB3 H 3.617 6.222 -6.867 1.00 . A A . 74 CYS HB3 1 1 4 6601 1 1 74 CYS HG H 3.907 3.374 -7.191 1.00 . A A . 74 CYS HG 1 1 4 6602 1 1 74 CYS N N 1.110 4.802 -5.210 1.00 . A A . 74 CYS N 1 1 4 6603 1 1 74 CYS O O 2.702 8.043 -4.883 1.00 . A A . 74 CYS O 1 1 4 6604 1 1 74 CYS SG S 4.008 3.904 -6.397 1.00 . A A . 74 CYS SG 1 1 4 6605 1 1 75 TRP C C 0.073 9.436 -4.048 1.00 . A A . 75 TRP C 1 1 4 6606 1 1 75 TRP CA C 0.241 8.939 -5.491 1.00 . A A . 75 TRP CA 1 1 4 6607 1 1 75 TRP CB C -1.100 8.939 -6.244 1.00 . A A . 75 TRP CB 1 1 4 6608 1 1 75 TRP CD1 C -2.111 11.244 -5.988 1.00 . A A . 75 TRP CD1 1 1 4 6609 1 1 75 TRP CD2 C -3.072 9.730 -4.631 1.00 . A A . 75 TRP CD2 1 1 4 6610 1 1 75 TRP CE2 C -3.725 10.963 -4.391 1.00 . A A . 75 TRP CE2 1 1 4 6611 1 1 75 TRP CE3 C -3.493 8.605 -3.898 1.00 . A A . 75 TRP CE3 1 1 4 6612 1 1 75 TRP CG C -2.052 9.937 -5.651 1.00 . A A . 75 TRP CG 1 1 4 6613 1 1 75 TRP CH2 C -5.160 9.951 -2.740 1.00 . A A . 75 TRP CH2 1 1 4 6614 1 1 75 TRP CZ2 C -4.756 11.077 -3.458 1.00 . A A . 75 TRP CZ2 1 1 4 6615 1 1 75 TRP CZ3 C -4.531 8.718 -2.957 1.00 . A A . 75 TRP CZ3 1 1 4 6616 1 1 75 TRP H H 0.030 6.821 -5.780 1.00 . A A . 75 TRP H 1 1 4 6617 1 1 75 TRP HA H 0.955 9.553 -6.019 1.00 . A A . 75 TRP HA 1 1 4 6618 1 1 75 TRP HB2 H -0.926 9.188 -7.279 1.00 . A A . 75 TRP HB2 1 1 4 6619 1 1 75 TRP HB3 H -1.539 7.952 -6.185 1.00 . A A . 75 TRP HB3 1 1 4 6620 1 1 75 TRP HD1 H -1.486 11.729 -6.718 1.00 . A A . 75 TRP HD1 1 1 4 6621 1 1 75 TRP HE1 H -3.350 12.802 -5.295 1.00 . A A . 75 TRP HE1 1 1 4 6622 1 1 75 TRP HE3 H -3.014 7.651 -4.060 1.00 . A A . 75 TRP HE3 1 1 4 6623 1 1 75 TRP HH2 H -5.958 10.030 -2.016 1.00 . A A . 75 TRP HH2 1 1 4 6624 1 1 75 TRP HZ2 H -5.239 12.028 -3.294 1.00 . A A . 75 TRP HZ2 1 1 4 6625 1 1 75 TRP HZ3 H -4.847 7.851 -2.398 1.00 . A A . 75 TRP HZ3 1 1 4 6626 1 1 75 TRP N N 0.669 7.511 -5.514 1.00 . A A . 75 TRP N 1 1 4 6627 1 1 75 TRP NE1 N -3.103 11.854 -5.242 1.00 . A A . 75 TRP NE1 1 1 4 6628 1 1 75 TRP O O -0.715 8.912 -3.287 1.00 . A A . 75 TRP O 1 1 4 6629 1 1 76 ASP C C -0.040 12.365 -2.345 1.00 . A A . 76 ASP C 1 1 4 6630 1 1 76 ASP CA C 0.664 11.005 -2.297 1.00 . A A . 76 ASP CA 1 1 4 6631 1 1 76 ASP CB C 2.094 11.153 -1.780 1.00 . A A . 76 ASP CB 1 1 4 6632 1 1 76 ASP CG C 2.065 11.661 -0.337 1.00 . A A . 76 ASP CG 1 1 4 6633 1 1 76 ASP H H 1.419 10.877 -4.313 1.00 . A A . 76 ASP H 1 1 4 6634 1 1 76 ASP HA H 0.114 10.319 -1.673 1.00 . A A . 76 ASP HA 1 1 4 6635 1 1 76 ASP HB2 H 2.587 10.193 -1.814 1.00 . A A . 76 ASP HB2 1 1 4 6636 1 1 76 ASP HB3 H 2.631 11.857 -2.398 1.00 . A A . 76 ASP HB3 1 1 4 6637 1 1 76 ASP N N 0.797 10.460 -3.678 1.00 . A A . 76 ASP N 1 1 4 6638 1 1 76 ASP O O 0.403 13.281 -3.010 1.00 . A A . 76 ASP O 1 1 4 6639 1 1 76 ASP OD1 O 1.925 12.859 -0.154 1.00 . A A . 76 ASP OD1 1 1 4 6640 1 1 76 ASP OD2 O 2.183 10.843 0.561 1.00 . A A . 76 ASP OD2 1 1 4 6641 1 1 77 ARG C C -0.961 14.945 -1.240 1.00 . A A . 77 ARG C 1 1 4 6642 1 1 77 ARG CA C -1.880 13.795 -1.665 1.00 . A A . 77 ARG CA 1 1 4 6643 1 1 77 ARG CB C -3.013 13.616 -0.653 1.00 . A A . 77 ARG CB 1 1 4 6644 1 1 77 ARG CD C -4.432 11.743 0.201 1.00 . A A . 77 ARG CD 1 1 4 6645 1 1 77 ARG CG C -3.880 12.420 -1.056 1.00 . A A . 77 ARG CG 1 1 4 6646 1 1 77 ARG CZ C -3.104 11.810 2.223 1.00 . A A . 77 ARG CZ 1 1 4 6647 1 1 77 ARG H H -1.481 11.745 -1.129 1.00 . A A . 77 ARG H 1 1 4 6648 1 1 77 ARG HA H -2.289 13.985 -2.644 1.00 . A A . 77 ARG HA 1 1 4 6649 1 1 77 ARG HB2 H -2.595 13.444 0.328 1.00 . A A . 77 ARG HB2 1 1 4 6650 1 1 77 ARG HB3 H -3.623 14.508 -0.633 1.00 . A A . 77 ARG HB3 1 1 4 6651 1 1 77 ARG HD2 H -5.058 12.430 0.752 1.00 . A A . 77 ARG HD2 1 1 4 6652 1 1 77 ARG HD3 H -4.986 10.855 -0.064 1.00 . A A . 77 ARG HD3 1 1 4 6653 1 1 77 ARG HE H -2.536 10.807 0.606 1.00 . A A . 77 ARG HE 1 1 4 6654 1 1 77 ARG HG2 H -4.700 12.761 -1.671 1.00 . A A . 77 ARG HG2 1 1 4 6655 1 1 77 ARG HG3 H -3.282 11.713 -1.611 1.00 . A A . 77 ARG HG3 1 1 4 6656 1 1 77 ARG HH11 H -4.939 11.238 2.783 1.00 . A A . 77 ARG HH11 1 1 4 6657 1 1 77 ARG HH12 H -3.989 12.008 4.009 1.00 . A A . 77 ARG HH12 1 1 4 6658 1 1 77 ARG HH21 H -1.240 12.486 1.952 1.00 . A A . 77 ARG HH21 1 1 4 6659 1 1 77 ARG HH22 H -1.896 12.716 3.537 1.00 . A A . 77 ARG HH22 1 1 4 6660 1 1 77 ARG N N -1.140 12.499 -1.652 1.00 . A A . 77 ARG N 1 1 4 6661 1 1 77 ARG NE N -3.231 11.374 0.999 1.00 . A A . 77 ARG NE 1 1 4 6662 1 1 77 ARG NH1 N -4.087 11.674 3.071 1.00 . A A . 77 ARG NH1 1 1 4 6663 1 1 77 ARG NH2 N -1.994 12.381 2.600 1.00 . A A . 77 ARG NH2 1 1 4 6664 1 1 77 ARG O O -1.146 16.078 -1.636 1.00 . A A . 77 ARG O 1 1 4 6665 1 1 78 ASP C C 2.116 15.886 -0.967 1.00 . A A . 78 ASP C 1 1 4 6666 1 1 78 ASP CA C 0.950 15.747 0.013 1.00 . A A . 78 ASP CA 1 1 4 6667 1 1 78 ASP CB C 1.451 15.300 1.385 1.00 . A A . 78 ASP CB 1 1 4 6668 1 1 78 ASP CG C 2.245 16.435 2.033 1.00 . A A . 78 ASP CG 1 1 4 6669 1 1 78 ASP H H 0.160 13.746 -0.122 1.00 . A A . 78 ASP H 1 1 4 6670 1 1 78 ASP HA H 0.419 16.682 0.102 1.00 . A A . 78 ASP HA 1 1 4 6671 1 1 78 ASP HB2 H 0.608 15.042 2.011 1.00 . A A . 78 ASP HB2 1 1 4 6672 1 1 78 ASP HB3 H 2.090 14.437 1.269 1.00 . A A . 78 ASP HB3 1 1 4 6673 1 1 78 ASP N N 0.026 14.664 -0.435 1.00 . A A . 78 ASP N 1 1 4 6674 1 1 78 ASP O O 2.606 16.970 -1.216 1.00 . A A . 78 ASP O 1 1 4 6675 1 1 78 ASP OD1 O 3.338 16.709 1.567 1.00 . A A . 78 ASP OD1 1 1 4 6676 1 1 78 ASP OD2 O 1.744 17.013 2.985 1.00 . A A . 78 ASP OD2 1 1 4 6677 1 1 79 GLY C C 4.527 13.586 -2.409 1.00 . A A . 79 GLY C 1 1 4 6678 1 1 79 GLY CA C 3.701 14.869 -2.491 1.00 . A A . 79 GLY CA 1 1 4 6679 1 1 79 GLY H H 2.158 13.931 -1.313 1.00 . A A . 79 GLY H 1 1 4 6680 1 1 79 GLY HA2 H 3.312 14.985 -3.492 1.00 . A A . 79 GLY HA2 1 1 4 6681 1 1 79 GLY HA3 H 4.327 15.713 -2.246 1.00 . A A . 79 GLY HA3 1 1 4 6682 1 1 79 GLY N N 2.566 14.797 -1.527 1.00 . A A . 79 GLY N 1 1 4 6683 1 1 79 GLY O O 4.991 13.072 -3.406 1.00 . A A . 79 GLY O 1 1 4 6684 1 1 80 LYS C C 4.864 10.677 -1.880 1.00 . A A . 80 LYS C 1 1 4 6685 1 1 80 LYS CA C 5.510 11.812 -1.074 1.00 . A A . 80 LYS CA 1 1 4 6686 1 1 80 LYS CB C 5.473 11.506 0.426 1.00 . A A . 80 LYS CB 1 1 4 6687 1 1 80 LYS CD C 7.274 12.492 1.855 1.00 . A A . 80 LYS CD 1 1 4 6688 1 1 80 LYS CE C 8.351 13.246 1.071 1.00 . A A . 80 LYS CE 1 1 4 6689 1 1 80 LYS CG C 5.907 12.744 1.214 1.00 . A A . 80 LYS CG 1 1 4 6690 1 1 80 LYS H H 4.330 13.499 -0.435 1.00 . A A . 80 LYS H 1 1 4 6691 1 1 80 LYS HA H 6.527 11.969 -1.393 1.00 . A A . 80 LYS HA 1 1 4 6692 1 1 80 LYS HB2 H 4.468 11.232 0.712 1.00 . A A . 80 LYS HB2 1 1 4 6693 1 1 80 LYS HB3 H 6.144 10.690 0.644 1.00 . A A . 80 LYS HB3 1 1 4 6694 1 1 80 LYS HD2 H 7.262 12.838 2.878 1.00 . A A . 80 LYS HD2 1 1 4 6695 1 1 80 LYS HD3 H 7.491 11.434 1.835 1.00 . A A . 80 LYS HD3 1 1 4 6696 1 1 80 LYS HE2 H 9.244 12.641 0.985 1.00 . A A . 80 LYS HE2 1 1 4 6697 1 1 80 LYS HE3 H 7.984 13.519 0.094 1.00 . A A . 80 LYS HE3 1 1 4 6698 1 1 80 LYS HG2 H 5.974 13.591 0.546 1.00 . A A . 80 LYS HG2 1 1 4 6699 1 1 80 LYS HG3 H 5.183 12.952 1.988 1.00 . A A . 80 LYS HG3 1 1 4 6700 1 1 80 LYS HZ1 H 7.827 15.131 1.779 1.00 . A A . 80 LYS HZ1 1 1 4 6701 1 1 80 LYS HZ2 H 9.494 14.923 1.529 1.00 . A A . 80 LYS HZ2 1 1 4 6702 1 1 80 LYS HZ3 H 8.738 14.211 2.874 1.00 . A A . 80 LYS HZ3 1 1 4 6703 1 1 80 LYS N N 4.714 13.066 -1.226 1.00 . A A . 80 LYS N 1 1 4 6704 1 1 80 LYS NZ N 8.623 14.470 1.874 1.00 . A A . 80 LYS NZ 1 1 4 6705 1 1 80 LYS O O 4.492 10.853 -3.023 1.00 . A A . 80 LYS O 1 1 4 6706 1 1 81 GLU C C 3.192 7.573 -1.115 1.00 . A A . 81 GLU C 1 1 4 6707 1 1 81 GLU CA C 4.095 8.387 -2.048 1.00 . A A . 81 GLU CA 1 1 4 6708 1 1 81 GLU CB C 5.273 7.543 -2.548 1.00 . A A . 81 GLU CB 1 1 4 6709 1 1 81 GLU CD C 5.031 5.351 -1.376 1.00 . A A . 81 GLU CD 1 1 4 6710 1 1 81 GLU CG C 5.805 6.668 -1.410 1.00 . A A . 81 GLU CG 1 1 4 6711 1 1 81 GLU H H 5.023 9.384 -0.377 1.00 . A A . 81 GLU H 1 1 4 6712 1 1 81 GLU HA H 3.529 8.762 -2.886 1.00 . A A . 81 GLU HA 1 1 4 6713 1 1 81 GLU HB2 H 4.944 6.913 -3.362 1.00 . A A . 81 GLU HB2 1 1 4 6714 1 1 81 GLU HB3 H 6.060 8.193 -2.897 1.00 . A A . 81 GLU HB3 1 1 4 6715 1 1 81 GLU HG2 H 6.853 6.468 -1.572 1.00 . A A . 81 GLU HG2 1 1 4 6716 1 1 81 GLU HG3 H 5.677 7.183 -0.470 1.00 . A A . 81 GLU HG3 1 1 4 6717 1 1 81 GLU N N 4.720 9.516 -1.299 1.00 . A A . 81 GLU N 1 1 4 6718 1 1 81 GLU O O 3.507 7.362 0.040 1.00 . A A . 81 GLU O 1 1 4 6719 1 1 81 GLU OE1 O 5.088 4.627 -2.357 1.00 . A A . 81 GLU OE1 1 1 4 6720 1 1 81 GLU OE2 O 4.392 5.085 -0.370 1.00 . A A . 81 GLU OE2 1 1 4 6721 1 1 82 ARG C C 0.632 5.098 -1.499 1.00 . A A . 82 ARG C 1 1 4 6722 1 1 82 ARG CA C 1.155 6.317 -0.736 1.00 . A A . 82 ARG CA 1 1 4 6723 1 1 82 ARG CB C 0.012 7.270 -0.389 1.00 . A A . 82 ARG CB 1 1 4 6724 1 1 82 ARG CD C 0.719 7.107 2.001 1.00 . A A . 82 ARG CD 1 1 4 6725 1 1 82 ARG CG C 0.380 8.069 0.861 1.00 . A A . 82 ARG CG 1 1 4 6726 1 1 82 ARG CZ C 1.581 8.460 3.811 1.00 . A A . 82 ARG CZ 1 1 4 6727 1 1 82 ARG H H 1.832 7.293 -2.536 1.00 . A A . 82 ARG H 1 1 4 6728 1 1 82 ARG HA H 1.663 6.008 0.164 1.00 . A A . 82 ARG HA 1 1 4 6729 1 1 82 ARG HB2 H -0.155 7.946 -1.214 1.00 . A A . 82 ARG HB2 1 1 4 6730 1 1 82 ARG HB3 H -0.887 6.702 -0.201 1.00 . A A . 82 ARG HB3 1 1 4 6731 1 1 82 ARG HD2 H 0.037 6.267 1.996 1.00 . A A . 82 ARG HD2 1 1 4 6732 1 1 82 ARG HD3 H 1.740 6.768 1.919 1.00 . A A . 82 ARG HD3 1 1 4 6733 1 1 82 ARG HE H -0.347 8.027 3.629 1.00 . A A . 82 ARG HE 1 1 4 6734 1 1 82 ARG HG2 H 1.236 8.694 0.649 1.00 . A A . 82 ARG HG2 1 1 4 6735 1 1 82 ARG HG3 H -0.455 8.689 1.151 1.00 . A A . 82 ARG HG3 1 1 4 6736 1 1 82 ARG HH11 H 2.453 8.970 2.083 1.00 . A A . 82 ARG HH11 1 1 4 6737 1 1 82 ARG HH12 H 3.318 9.410 3.517 1.00 . A A . 82 ARG HH12 1 1 4 6738 1 1 82 ARG HH21 H 0.951 8.076 5.671 1.00 . A A . 82 ARG HH21 1 1 4 6739 1 1 82 ARG HH22 H 2.467 8.904 5.550 1.00 . A A . 82 ARG HH22 1 1 4 6740 1 1 82 ARG N N 2.072 7.114 -1.602 1.00 . A A . 82 ARG N 1 1 4 6741 1 1 82 ARG NE N 0.545 7.912 3.241 1.00 . A A . 82 ARG NE 1 1 4 6742 1 1 82 ARG NH1 N 2.524 8.989 3.080 1.00 . A A . 82 ARG NH1 1 1 4 6743 1 1 82 ARG NH2 N 1.674 8.482 5.111 1.00 . A A . 82 ARG NH2 1 1 4 6744 1 1 82 ARG O O 0.726 5.027 -2.707 1.00 . A A . 82 ARG O 1 1 4 6745 1 1 83 VAL C C -1.876 3.133 -1.955 1.00 . A A . 83 VAL C 1 1 4 6746 1 1 83 VAL CA C -0.433 2.919 -1.490 1.00 . A A . 83 VAL CA 1 1 4 6747 1 1 83 VAL CB C -0.373 1.810 -0.440 1.00 . A A . 83 VAL CB 1 1 4 6748 1 1 83 VAL CG1 C 1.058 1.684 0.086 1.00 . A A . 83 VAL CG1 1 1 4 6749 1 1 83 VAL CG2 C -1.316 2.154 0.717 1.00 . A A . 83 VAL CG2 1 1 4 6750 1 1 83 VAL H H 0.026 4.211 0.172 1.00 . A A . 83 VAL H 1 1 4 6751 1 1 83 VAL HA H 0.197 2.663 -2.326 1.00 . A A . 83 VAL HA 1 1 4 6752 1 1 83 VAL HB H -0.675 0.875 -0.887 1.00 . A A . 83 VAL HB 1 1 4 6753 1 1 83 VAL HG11 H 1.532 2.654 0.077 1.00 . A A . 83 VAL HG11 1 1 4 6754 1 1 83 VAL HG12 H 1.614 1.005 -0.544 1.00 . A A . 83 VAL HG12 1 1 4 6755 1 1 83 VAL HG13 H 1.038 1.303 1.096 1.00 . A A . 83 VAL HG13 1 1 4 6756 1 1 83 VAL HG21 H -1.592 3.197 0.657 1.00 . A A . 83 VAL HG21 1 1 4 6757 1 1 83 VAL HG22 H -0.816 1.967 1.656 1.00 . A A . 83 VAL HG22 1 1 4 6758 1 1 83 VAL HG23 H -2.203 1.542 0.652 1.00 . A A . 83 VAL HG23 1 1 4 6759 1 1 83 VAL N N 0.088 4.136 -0.802 1.00 . A A . 83 VAL N 1 1 4 6760 1 1 83 VAL O O -2.451 4.188 -1.771 1.00 . A A . 83 VAL O 1 1 4 6761 1 1 84 THR C C -4.819 2.496 -1.868 1.00 . A A . 84 THR C 1 1 4 6762 1 1 84 THR CA C -3.865 2.265 -3.045 1.00 . A A . 84 THR CA 1 1 4 6763 1 1 84 THR CB C -4.178 0.930 -3.725 1.00 . A A . 84 THR CB 1 1 4 6764 1 1 84 THR CG2 C -4.608 1.182 -5.169 1.00 . A A . 84 THR CG2 1 1 4 6765 1 1 84 THR H H -1.974 1.295 -2.697 1.00 . A A . 84 THR H 1 1 4 6766 1 1 84 THR HA H -3.941 3.068 -3.759 1.00 . A A . 84 THR HA 1 1 4 6767 1 1 84 THR HB H -4.980 0.438 -3.198 1.00 . A A . 84 THR HB 1 1 4 6768 1 1 84 THR HG1 H -3.314 -0.814 -3.745 1.00 . A A . 84 THR HG1 1 1 4 6769 1 1 84 THR HG21 H -4.335 2.187 -5.455 1.00 . A A . 84 THR HG21 1 1 4 6770 1 1 84 THR HG22 H -5.678 1.062 -5.254 1.00 . A A . 84 THR HG22 1 1 4 6771 1 1 84 THR HG23 H -4.115 0.476 -5.821 1.00 . A A . 84 THR HG23 1 1 4 6772 1 1 84 THR N N -2.461 2.135 -2.559 1.00 . A A . 84 THR N 1 1 4 6773 1 1 84 THR O O -5.876 3.078 -2.016 1.00 . A A . 84 THR O 1 1 4 6774 1 1 84 THR OG1 O -3.024 0.100 -3.710 1.00 . A A . 84 THR OG1 1 1 4 6775 1 1 85 GLY C C -5.480 3.703 0.812 1.00 . A A . 85 GLY C 1 1 4 6776 1 1 85 GLY CA C -5.340 2.214 0.485 1.00 . A A . 85 GLY CA 1 1 4 6777 1 1 85 GLY H H -3.602 1.564 -0.610 1.00 . A A . 85 GLY H 1 1 4 6778 1 1 85 GLY HA2 H -6.315 1.799 0.274 1.00 . A A . 85 GLY HA2 1 1 4 6779 1 1 85 GLY HA3 H -4.909 1.704 1.333 1.00 . A A . 85 GLY HA3 1 1 4 6780 1 1 85 GLY N N -4.456 2.035 -0.702 1.00 . A A . 85 GLY N 1 1 4 6781 1 1 85 GLY O O -6.496 4.143 1.315 1.00 . A A . 85 GLY O 1 1 4 6782 1 1 86 GLU C C -5.697 6.577 0.040 1.00 . A A . 86 GLU C 1 1 4 6783 1 1 86 GLU CA C -4.554 5.938 0.836 1.00 . A A . 86 GLU CA 1 1 4 6784 1 1 86 GLU CB C -3.201 6.505 0.404 1.00 . A A . 86 GLU CB 1 1 4 6785 1 1 86 GLU CD C -3.346 8.613 1.736 1.00 . A A . 86 GLU CD 1 1 4 6786 1 1 86 GLU CG C -3.284 8.030 0.323 1.00 . A A . 86 GLU CG 1 1 4 6787 1 1 86 GLU H H -3.660 4.106 0.133 1.00 . A A . 86 GLU H 1 1 4 6788 1 1 86 GLU HA H -4.698 6.096 1.893 1.00 . A A . 86 GLU HA 1 1 4 6789 1 1 86 GLU HB2 H -2.449 6.224 1.126 1.00 . A A . 86 GLU HB2 1 1 4 6790 1 1 86 GLU HB3 H -2.936 6.108 -0.565 1.00 . A A . 86 GLU HB3 1 1 4 6791 1 1 86 GLU HG2 H -2.411 8.412 -0.186 1.00 . A A . 86 GLU HG2 1 1 4 6792 1 1 86 GLU HG3 H -4.171 8.318 -0.221 1.00 . A A . 86 GLU HG3 1 1 4 6793 1 1 86 GLU N N -4.471 4.480 0.535 1.00 . A A . 86 GLU N 1 1 4 6794 1 1 86 GLU O O -6.055 6.117 -1.027 1.00 . A A . 86 GLU O 1 1 4 6795 1 1 86 GLU OE1 O -2.384 8.441 2.468 1.00 . A A . 86 GLU OE1 1 1 4 6796 1 1 86 GLU OE2 O -4.352 9.221 2.063 1.00 . A A . 86 GLU OE2 1 1 4 6797 1 1 87 GLU C C -7.409 9.797 0.115 1.00 . A A . 87 GLU C 1 1 4 6798 1 1 87 GLU CA C -7.406 8.292 -0.174 1.00 . A A . 87 GLU CA 1 1 4 6799 1 1 87 GLU CB C -8.691 7.654 0.376 1.00 . A A . 87 GLU CB 1 1 4 6800 1 1 87 GLU CD C -9.757 5.543 1.193 1.00 . A A . 87 GLU CD 1 1 4 6801 1 1 87 GLU CG C -8.434 6.203 0.802 1.00 . A A . 87 GLU CG 1 1 4 6802 1 1 87 GLU H H -5.979 7.982 1.417 1.00 . A A . 87 GLU H 1 1 4 6803 1 1 87 GLU HA H -7.329 8.110 -1.234 1.00 . A A . 87 GLU HA 1 1 4 6804 1 1 87 GLU HB2 H -9.035 8.222 1.228 1.00 . A A . 87 GLU HB2 1 1 4 6805 1 1 87 GLU HB3 H -9.452 7.670 -0.391 1.00 . A A . 87 GLU HB3 1 1 4 6806 1 1 87 GLU HG2 H -7.991 5.661 -0.021 1.00 . A A . 87 GLU HG2 1 1 4 6807 1 1 87 GLU HG3 H -7.763 6.189 1.646 1.00 . A A . 87 GLU HG3 1 1 4 6808 1 1 87 GLU N N -6.279 7.630 0.553 1.00 . A A . 87 GLU N 1 1 4 6809 1 1 87 GLU O O -6.708 10.272 0.987 1.00 . A A . 87 GLU O 1 1 4 6810 1 1 87 GLU OE1 O -10.791 6.134 0.930 1.00 . A A . 87 GLU OE1 1 1 4 6811 1 1 87 GLU OE2 O -9.713 4.458 1.749 1.00 . A A . 87 GLU OE2 1 1 4 6812 1 1 88 TRP C C -9.597 12.585 -0.852 1.00 . A A . 88 TRP C 1 1 4 6813 1 1 88 TRP CA C -8.250 12.021 -0.364 1.00 . A A . 88 TRP CA 1 1 4 6814 1 1 88 TRP CB C -7.046 12.587 -1.146 1.00 . A A . 88 TRP CB 1 1 4 6815 1 1 88 TRP CD1 C -7.788 13.332 -3.451 1.00 . A A . 88 TRP CD1 1 1 4 6816 1 1 88 TRP CD2 C -7.624 15.047 -2.005 1.00 . A A . 88 TRP CD2 1 1 4 6817 1 1 88 TRP CE2 C -8.040 15.597 -3.241 1.00 . A A . 88 TRP CE2 1 1 4 6818 1 1 88 TRP CE3 C -7.444 15.922 -0.918 1.00 . A A . 88 TRP CE3 1 1 4 6819 1 1 88 TRP CG C -7.472 13.605 -2.165 1.00 . A A . 88 TRP CG 1 1 4 6820 1 1 88 TRP CH2 C -8.085 17.820 -2.304 1.00 . A A . 88 TRP CH2 1 1 4 6821 1 1 88 TRP CZ2 C -8.270 16.965 -3.394 1.00 . A A . 88 TRP CZ2 1 1 4 6822 1 1 88 TRP CZ3 C -7.674 17.300 -1.069 1.00 . A A . 88 TRP CZ3 1 1 4 6823 1 1 88 TRP H H -8.758 10.146 -1.299 1.00 . A A . 88 TRP H 1 1 4 6824 1 1 88 TRP HA H -8.127 12.225 0.689 1.00 . A A . 88 TRP HA 1 1 4 6825 1 1 88 TRP HB2 H -6.362 13.052 -0.451 1.00 . A A . 88 TRP HB2 1 1 4 6826 1 1 88 TRP HB3 H -6.538 11.775 -1.647 1.00 . A A . 88 TRP HB3 1 1 4 6827 1 1 88 TRP HD1 H -7.779 12.353 -3.904 1.00 . A A . 88 TRP HD1 1 1 4 6828 1 1 88 TRP HE1 H -8.396 14.590 -5.028 1.00 . A A . 88 TRP HE1 1 1 4 6829 1 1 88 TRP HE3 H -7.127 15.532 0.037 1.00 . A A . 88 TRP HE3 1 1 4 6830 1 1 88 TRP HH2 H -8.261 18.880 -2.414 1.00 . A A . 88 TRP HH2 1 1 4 6831 1 1 88 TRP HZ2 H -8.585 17.361 -4.348 1.00 . A A . 88 TRP HZ2 1 1 4 6832 1 1 88 TRP HZ3 H -7.532 17.963 -0.228 1.00 . A A . 88 TRP HZ3 1 1 4 6833 1 1 88 TRP N N -8.198 10.549 -0.604 1.00 . A A . 88 TRP N 1 1 4 6834 1 1 88 TRP NE1 N -8.126 14.512 -4.089 1.00 . A A . 88 TRP NE1 1 1 4 6835 1 1 88 TRP O O -10.027 12.328 -1.959 1.00 . A A . 88 TRP O 1 1 4 6836 1 1 89 LEU C C -11.399 15.404 -0.807 1.00 . A A . 89 LEU C 1 1 4 6837 1 1 89 LEU CA C -11.576 13.930 -0.428 1.00 . A A . 89 LEU CA 1 1 4 6838 1 1 89 LEU CB C -12.466 13.779 0.814 1.00 . A A . 89 LEU CB 1 1 4 6839 1 1 89 LEU CD1 C -13.227 16.144 1.171 1.00 . A A . 89 LEU CD1 1 1 4 6840 1 1 89 LEU CD2 C -14.228 14.781 -0.671 1.00 . A A . 89 LEU CD2 1 1 4 6841 1 1 89 LEU CG C -13.663 14.739 0.750 1.00 . A A . 89 LEU CG 1 1 4 6842 1 1 89 LEU H H -9.895 13.540 0.863 1.00 . A A . 89 LEU H 1 1 4 6843 1 1 89 LEU HA H -11.996 13.376 -1.253 1.00 . A A . 89 LEU HA 1 1 4 6844 1 1 89 LEU HB2 H -12.829 12.763 0.869 1.00 . A A . 89 LEU HB2 1 1 4 6845 1 1 89 LEU HB3 H -11.884 13.996 1.698 1.00 . A A . 89 LEU HB3 1 1 4 6846 1 1 89 LEU HD11 H -12.255 16.094 1.640 1.00 . A A . 89 LEU HD11 1 1 4 6847 1 1 89 LEU HD12 H -13.943 16.548 1.872 1.00 . A A . 89 LEU HD12 1 1 4 6848 1 1 89 LEU HD13 H -13.176 16.781 0.301 1.00 . A A . 89 LEU HD13 1 1 4 6849 1 1 89 LEU HD21 H -13.751 14.021 -1.268 1.00 . A A . 89 LEU HD21 1 1 4 6850 1 1 89 LEU HD22 H -14.042 15.752 -1.105 1.00 . A A . 89 LEU HD22 1 1 4 6851 1 1 89 LEU HD23 H -15.292 14.600 -0.642 1.00 . A A . 89 LEU HD23 1 1 4 6852 1 1 89 LEU HG H -14.431 14.392 1.427 1.00 . A A . 89 LEU HG 1 1 4 6853 1 1 89 LEU N N -10.261 13.349 -0.025 1.00 . A A . 89 LEU N 1 1 4 6854 1 1 89 LEU O O -10.710 16.147 -0.136 1.00 . A A . 89 LEU O 1 1 4 6855 1 1 90 VAL C C -13.194 18.002 -2.122 1.00 . A A . 90 VAL C 1 1 4 6856 1 1 90 VAL CA C -11.869 17.255 -2.297 1.00 . A A . 90 VAL CA 1 1 4 6857 1 1 90 VAL CB C -11.480 17.201 -3.774 1.00 . A A . 90 VAL CB 1 1 4 6858 1 1 90 VAL CG1 C -12.691 16.780 -4.609 1.00 . A A . 90 VAL CG1 1 1 4 6859 1 1 90 VAL CG2 C -11.013 18.587 -4.223 1.00 . A A . 90 VAL CG2 1 1 4 6860 1 1 90 VAL H H -12.559 15.215 -2.409 1.00 . A A . 90 VAL H 1 1 4 6861 1 1 90 VAL HA H -11.089 17.736 -1.730 1.00 . A A . 90 VAL HA 1 1 4 6862 1 1 90 VAL HB H -10.681 16.488 -3.912 1.00 . A A . 90 VAL HB 1 1 4 6863 1 1 90 VAL HG11 H -13.301 17.645 -4.820 1.00 . A A . 90 VAL HG11 1 1 4 6864 1 1 90 VAL HG12 H -13.273 16.054 -4.062 1.00 . A A . 90 VAL HG12 1 1 4 6865 1 1 90 VAL HG13 H -12.354 16.344 -5.538 1.00 . A A . 90 VAL HG13 1 1 4 6866 1 1 90 VAL HG21 H -10.034 18.510 -4.674 1.00 . A A . 90 VAL HG21 1 1 4 6867 1 1 90 VAL HG22 H -10.962 19.244 -3.367 1.00 . A A . 90 VAL HG22 1 1 4 6868 1 1 90 VAL HG23 H -11.711 18.987 -4.943 1.00 . A A . 90 VAL HG23 1 1 4 6869 1 1 90 VAL N N -12.011 15.831 -1.879 1.00 . A A . 90 VAL N 1 1 4 6870 1 1 90 VAL O O -14.248 17.518 -2.482 1.00 . A A . 90 VAL O 1 1 4 6871 1 1 91 THR C C -14.096 21.458 -1.653 1.00 . A A . 91 THR C 1 1 4 6872 1 1 91 THR CA C -14.384 19.982 -1.377 1.00 . A A . 91 THR CA 1 1 4 6873 1 1 91 THR CB C -14.760 19.770 0.089 1.00 . A A . 91 THR CB 1 1 4 6874 1 1 91 THR CG2 C -13.669 20.351 0.988 1.00 . A A . 91 THR CG2 1 1 4 6875 1 1 91 THR H H -12.275 19.555 -1.300 1.00 . A A . 91 THR H 1 1 4 6876 1 1 91 THR HA H -15.171 19.621 -2.019 1.00 . A A . 91 THR HA 1 1 4 6877 1 1 91 THR HB H -14.860 18.714 0.288 1.00 . A A . 91 THR HB 1 1 4 6878 1 1 91 THR HG1 H -16.532 20.377 -0.437 1.00 . A A . 91 THR HG1 1 1 4 6879 1 1 91 THR HG21 H -12.836 20.673 0.380 1.00 . A A . 91 THR HG21 1 1 4 6880 1 1 91 THR HG22 H -13.334 19.595 1.684 1.00 . A A . 91 THR HG22 1 1 4 6881 1 1 91 THR HG23 H -14.063 21.194 1.536 1.00 . A A . 91 THR HG23 1 1 4 6882 1 1 91 THR N N -13.140 19.186 -1.576 1.00 . A A . 91 THR N 1 1 4 6883 1 1 91 THR O O -14.854 22.333 -1.281 1.00 . A A . 91 THR O 1 1 4 6884 1 1 91 THR OG1 O -15.993 20.423 0.358 1.00 . A A . 91 THR OG1 1 1 4 6885 1 1 92 THR C C -13.525 23.666 -3.760 1.00 . A A . 92 THR C 1 1 4 6886 1 1 92 THR CA C -12.652 23.154 -2.615 1.00 . A A . 92 THR CA 1 1 4 6887 1 1 92 THR CB C -11.184 23.108 -3.042 1.00 . A A . 92 THR CB 1 1 4 6888 1 1 92 THR CG2 C -10.557 24.494 -2.872 1.00 . A A . 92 THR CG2 1 1 4 6889 1 1 92 THR H H -12.407 21.015 -2.596 1.00 . A A . 92 THR H 1 1 4 6890 1 1 92 THR HA H -12.766 23.774 -1.741 1.00 . A A . 92 THR HA 1 1 4 6891 1 1 92 THR HB H -11.118 22.814 -4.080 1.00 . A A . 92 THR HB 1 1 4 6892 1 1 92 THR HG1 H -10.978 22.047 -1.423 1.00 . A A . 92 THR HG1 1 1 4 6893 1 1 92 THR HG21 H -11.324 25.203 -2.598 1.00 . A A . 92 THR HG21 1 1 4 6894 1 1 92 THR HG22 H -10.100 24.799 -3.802 1.00 . A A . 92 THR HG22 1 1 4 6895 1 1 92 THR HG23 H -9.807 24.457 -2.096 1.00 . A A . 92 THR HG23 1 1 4 6896 1 1 92 THR N N -13.001 21.739 -2.306 1.00 . A A . 92 THR N 1 1 4 6897 1 1 92 THR O O -14.220 22.908 -4.408 1.00 . A A . 92 THR O 1 1 4 6898 1 1 92 THR OG1 O -10.484 22.168 -2.238 1.00 . A A . 92 THR OG1 1 1 4 6899 1 1 93 VAL C C -13.617 25.197 -6.472 1.00 . A A . 93 VAL C 1 1 4 6900 1 1 93 VAL CA C -14.320 25.483 -5.143 1.00 . A A . 93 VAL CA 1 1 4 6901 1 1 93 VAL CB C -14.444 27.000 -4.910 1.00 . A A . 93 VAL CB 1 1 4 6902 1 1 93 VAL CG1 C -15.791 27.480 -5.449 1.00 . A A . 93 VAL CG1 1 1 4 6903 1 1 93 VAL CG2 C -14.367 27.333 -3.413 1.00 . A A . 93 VAL CG2 1 1 4 6904 1 1 93 VAL H H -12.919 25.540 -3.502 1.00 . A A . 93 VAL H 1 1 4 6905 1 1 93 VAL HA H -15.300 25.028 -5.134 1.00 . A A . 93 VAL HA 1 1 4 6906 1 1 93 VAL HB H -13.646 27.508 -5.435 1.00 . A A . 93 VAL HB 1 1 4 6907 1 1 93 VAL HG11 H -15.634 28.268 -6.169 1.00 . A A . 93 VAL HG11 1 1 4 6908 1 1 93 VAL HG12 H -16.392 27.854 -4.630 1.00 . A A . 93 VAL HG12 1 1 4 6909 1 1 93 VAL HG13 H -16.305 26.655 -5.921 1.00 . A A . 93 VAL HG13 1 1 4 6910 1 1 93 VAL HG21 H -15.123 28.065 -3.170 1.00 . A A . 93 VAL HG21 1 1 4 6911 1 1 93 VAL HG22 H -13.391 27.735 -3.183 1.00 . A A . 93 VAL HG22 1 1 4 6912 1 1 93 VAL HG23 H -14.534 26.439 -2.833 1.00 . A A . 93 VAL HG23 1 1 4 6913 1 1 93 VAL N N -13.491 24.943 -4.026 1.00 . A A . 93 VAL N 1 1 4 6914 1 1 93 VAL O O -12.405 25.167 -6.545 1.00 . A A . 93 VAL O 1 1 4 6915 1 1 94 GLY C C -14.626 23.805 -9.688 1.00 . A A . 94 GLY C 1 1 4 6916 1 1 94 GLY CA C -13.714 24.692 -8.835 1.00 . A A . 94 GLY CA 1 1 4 6917 1 1 94 GLY H H -15.337 25.006 -7.447 1.00 . A A . 94 GLY H 1 1 4 6918 1 1 94 GLY HA2 H -13.529 25.622 -9.354 1.00 . A A . 94 GLY HA2 1 1 4 6919 1 1 94 GLY HA3 H -12.778 24.181 -8.668 1.00 . A A . 94 GLY HA3 1 1 4 6920 1 1 94 GLY N N -14.360 24.980 -7.522 1.00 . A A . 94 GLY N 1 1 4 6921 1 1 94 GLY O O -14.411 23.645 -10.872 1.00 . A A . 94 GLY O 1 1 4 6922 1 1 95 ALA C C -15.986 20.956 -10.121 1.00 . A A . 95 ALA C 1 1 4 6923 1 1 95 ALA CA C -16.587 22.348 -9.864 1.00 . A A . 95 ALA CA 1 1 4 6924 1 1 95 ALA CB C -16.851 23.081 -11.178 1.00 . A A . 95 ALA CB 1 1 4 6925 1 1 95 ALA H H -15.789 23.372 -8.140 1.00 . A A . 95 ALA H 1 1 4 6926 1 1 95 ALA HA H -17.512 22.247 -9.320 1.00 . A A . 95 ALA HA 1 1 4 6927 1 1 95 ALA HB1 H -16.123 22.773 -11.914 1.00 . A A . 95 ALA HB1 1 1 4 6928 1 1 95 ALA HB2 H -16.772 24.146 -11.018 1.00 . A A . 95 ALA HB2 1 1 4 6929 1 1 95 ALA HB3 H -17.843 22.842 -11.532 1.00 . A A . 95 ALA HB3 1 1 4 6930 1 1 95 ALA N N -15.642 23.227 -9.095 1.00 . A A . 95 ALA N 1 1 4 6931 1 1 95 ALA O O -16.694 19.968 -10.124 1.00 . A A . 95 ALA O 1 1 4 6932 1 1 96 TYR C C -12.649 19.495 -10.013 1.00 . A A . 96 TYR C 1 1 4 6933 1 1 96 TYR CA C -14.072 19.531 -10.583 1.00 . A A . 96 TYR CA 1 1 4 6934 1 1 96 TYR CB C -14.040 19.368 -12.102 1.00 . A A . 96 TYR CB 1 1 4 6935 1 1 96 TYR CD1 C -15.094 17.100 -11.781 1.00 . A A . 96 TYR CD1 1 1 4 6936 1 1 96 TYR CD2 C -13.354 17.352 -13.451 1.00 . A A . 96 TYR CD2 1 1 4 6937 1 1 96 TYR CE1 C -15.210 15.743 -12.105 1.00 . A A . 96 TYR CE1 1 1 4 6938 1 1 96 TYR CE2 C -13.471 15.995 -13.775 1.00 . A A . 96 TYR CE2 1 1 4 6939 1 1 96 TYR CG C -14.165 17.904 -12.453 1.00 . A A . 96 TYR CG 1 1 4 6940 1 1 96 TYR CZ C -14.398 15.191 -13.103 1.00 . A A . 96 TYR CZ 1 1 4 6941 1 1 96 TYR H H -14.145 21.666 -10.335 1.00 . A A . 96 TYR H 1 1 4 6942 1 1 96 TYR HA H -14.670 18.751 -10.141 1.00 . A A . 96 TYR HA 1 1 4 6943 1 1 96 TYR HB2 H -14.859 19.914 -12.544 1.00 . A A . 96 TYR HB2 1 1 4 6944 1 1 96 TYR HB3 H -13.106 19.748 -12.487 1.00 . A A . 96 TYR HB3 1 1 4 6945 1 1 96 TYR HD1 H -15.722 17.524 -11.013 1.00 . A A . 96 TYR HD1 1 1 4 6946 1 1 96 TYR HD2 H -12.639 17.973 -13.970 1.00 . A A . 96 TYR HD2 1 1 4 6947 1 1 96 TYR HE1 H -15.926 15.123 -11.587 1.00 . A A . 96 TYR HE1 1 1 4 6948 1 1 96 TYR HE2 H -12.844 15.569 -14.545 1.00 . A A . 96 TYR HE2 1 1 4 6949 1 1 96 TYR HH H -15.185 13.764 -14.098 1.00 . A A . 96 TYR HH 1 1 4 6950 1 1 96 TYR N N -14.698 20.865 -10.336 1.00 . A A . 96 TYR N 1 1 4 6951 1 1 96 TYR O O -11.953 20.491 -9.990 1.00 . A A . 96 TYR O 1 1 4 6952 1 1 96 TYR OH O -14.511 13.852 -13.421 1.00 . A A . 96 TYR OH 1 1 4 6953 1 1 97 LEU C C -10.398 16.766 -8.968 1.00 . A A . 97 LEU C 1 1 4 6954 1 1 97 LEU CA C -10.837 18.237 -8.985 1.00 . A A . 97 LEU CA 1 1 4 6955 1 1 97 LEU CB C -10.956 18.777 -7.557 1.00 . A A . 97 LEU CB 1 1 4 6956 1 1 97 LEU CD1 C -8.468 19.048 -7.644 1.00 . A A . 97 LEU CD1 1 1 4 6957 1 1 97 LEU CD2 C -9.952 21.016 -8.045 1.00 . A A . 97 LEU CD2 1 1 4 6958 1 1 97 LEU CG C -9.786 19.717 -7.252 1.00 . A A . 97 LEU CG 1 1 4 6959 1 1 97 LEU H H -12.796 17.562 -9.585 1.00 . A A . 97 LEU H 1 1 4 6960 1 1 97 LEU HA H -10.142 18.836 -9.552 1.00 . A A . 97 LEU HA 1 1 4 6961 1 1 97 LEU HB2 H -11.887 19.316 -7.454 1.00 . A A . 97 LEU HB2 1 1 4 6962 1 1 97 LEU HB3 H -10.941 17.952 -6.861 1.00 . A A . 97 LEU HB3 1 1 4 6963 1 1 97 LEU HD11 H -8.659 18.038 -7.971 1.00 . A A . 97 LEU HD11 1 1 4 6964 1 1 97 LEU HD12 H -7.807 19.031 -6.790 1.00 . A A . 97 LEU HD12 1 1 4 6965 1 1 97 LEU HD13 H -8.006 19.606 -8.446 1.00 . A A . 97 LEU HD13 1 1 4 6966 1 1 97 LEU HD21 H -9.920 20.800 -9.102 1.00 . A A . 97 LEU HD21 1 1 4 6967 1 1 97 LEU HD22 H -9.150 21.696 -7.793 1.00 . A A . 97 LEU HD22 1 1 4 6968 1 1 97 LEU HD23 H -10.899 21.471 -7.799 1.00 . A A . 97 LEU HD23 1 1 4 6969 1 1 97 LEU HG H -9.773 19.941 -6.195 1.00 . A A . 97 LEU HG 1 1 4 6970 1 1 97 LEU N N -12.215 18.350 -9.555 1.00 . A A . 97 LEU N 1 1 4 6971 1 1 97 LEU O O -10.121 16.214 -7.922 1.00 . A A . 97 LEU O 1 1 4 6972 1 1 98 PRO C C -8.445 14.600 -10.144 1.00 . A A . 98 PRO C 1 1 4 6973 1 1 98 PRO CA C -9.965 14.754 -10.264 1.00 . A A . 98 PRO CA 1 1 4 6974 1 1 98 PRO CB C -10.430 14.381 -11.668 1.00 . A A . 98 PRO CB 1 1 4 6975 1 1 98 PRO CD C -10.684 16.782 -11.433 1.00 . A A . 98 PRO CD 1 1 4 6976 1 1 98 PRO CG C -10.456 15.671 -12.427 1.00 . A A . 98 PRO CG 1 1 4 6977 1 1 98 PRO HA H -10.472 14.147 -9.532 1.00 . A A . 98 PRO HA 1 1 4 6978 1 1 98 PRO HB2 H -9.734 13.688 -12.121 1.00 . A A . 98 PRO HB2 1 1 4 6979 1 1 98 PRO HB3 H -11.419 13.954 -11.635 1.00 . A A . 98 PRO HB3 1 1 4 6980 1 1 98 PRO HD2 H -10.025 17.614 -11.640 1.00 . A A . 98 PRO HD2 1 1 4 6981 1 1 98 PRO HD3 H -11.716 17.099 -11.449 1.00 . A A . 98 PRO HD3 1 1 4 6982 1 1 98 PRO HG2 H -9.511 15.817 -12.933 1.00 . A A . 98 PRO HG2 1 1 4 6983 1 1 98 PRO HG3 H -11.258 15.657 -13.147 1.00 . A A . 98 PRO HG3 1 1 4 6984 1 1 98 PRO N N -10.362 16.179 -10.136 1.00 . A A . 98 PRO N 1 1 4 6985 1 1 98 PRO O O -7.692 15.429 -10.615 1.00 . A A . 98 PRO O 1 1 4 6986 1 1 99 ALA C C -5.993 12.436 -10.502 1.00 . A A . 99 ALA C 1 1 4 6987 1 1 99 ALA CA C -6.518 13.335 -9.378 1.00 . A A . 99 ALA CA 1 1 4 6988 1 1 99 ALA CB C -6.348 12.648 -8.023 1.00 . A A . 99 ALA CB 1 1 4 6989 1 1 99 ALA H H -8.616 12.886 -9.155 1.00 . A A . 99 ALA H 1 1 4 6990 1 1 99 ALA HA H -6.002 14.282 -9.378 1.00 . A A . 99 ALA HA 1 1 4 6991 1 1 99 ALA HB1 H -6.260 11.581 -8.169 1.00 . A A . 99 ALA HB1 1 1 4 6992 1 1 99 ALA HB2 H -7.205 12.857 -7.403 1.00 . A A . 99 ALA HB2 1 1 4 6993 1 1 99 ALA HB3 H -5.455 13.020 -7.541 1.00 . A A . 99 ALA HB3 1 1 4 6994 1 1 99 ALA N N -7.990 13.543 -9.524 1.00 . A A . 99 ALA N 1 1 4 6995 1 1 99 ALA O O -6.537 12.404 -11.588 1.00 . A A . 99 ALA O 1 1 4 6996 1 1 100 VAL C C -4.493 9.338 -10.883 1.00 . A A . 100 VAL C 1 1 4 6997 1 1 100 VAL CA C -4.383 10.808 -11.310 1.00 . A A . 100 VAL CA 1 1 4 6998 1 1 100 VAL CB C -2.909 11.213 -11.499 1.00 . A A . 100 VAL CB 1 1 4 6999 1 1 100 VAL CG1 C -2.803 12.194 -12.667 1.00 . A A . 100 VAL CG1 1 1 4 7000 1 1 100 VAL CG2 C -2.355 11.884 -10.232 1.00 . A A . 100 VAL CG2 1 1 4 7001 1 1 100 VAL H H -4.516 11.744 -9.368 1.00 . A A . 100 VAL H 1 1 4 7002 1 1 100 VAL HA H -4.919 10.959 -12.234 1.00 . A A . 100 VAL HA 1 1 4 7003 1 1 100 VAL HB H -2.326 10.330 -11.724 1.00 . A A . 100 VAL HB 1 1 4 7004 1 1 100 VAL HG11 H -3.076 13.184 -12.332 1.00 . A A . 100 VAL HG11 1 1 4 7005 1 1 100 VAL HG12 H -3.471 11.886 -13.458 1.00 . A A . 100 VAL HG12 1 1 4 7006 1 1 100 VAL HG13 H -1.789 12.208 -13.036 1.00 . A A . 100 VAL HG13 1 1 4 7007 1 1 100 VAL HG21 H -3.002 12.698 -9.942 1.00 . A A . 100 VAL HG21 1 1 4 7008 1 1 100 VAL HG22 H -1.365 12.266 -10.432 1.00 . A A . 100 VAL HG22 1 1 4 7009 1 1 100 VAL HG23 H -2.304 11.162 -9.432 1.00 . A A . 100 VAL HG23 1 1 4 7010 1 1 100 VAL N N -4.940 11.704 -10.250 1.00 . A A . 100 VAL N 1 1 4 7011 1 1 100 VAL O O -5.221 8.567 -11.475 1.00 . A A . 100 VAL O 1 1 4 7012 1 1 101 PHE C C -5.104 7.309 -8.550 1.00 . A A . 101 PHE C 1 1 4 7013 1 1 101 PHE CA C -3.856 7.520 -9.411 1.00 . A A . 101 PHE CA 1 1 4 7014 1 1 101 PHE CB C -2.595 7.310 -8.573 1.00 . A A . 101 PHE CB 1 1 4 7015 1 1 101 PHE CD1 C -1.515 7.055 -10.859 1.00 . A A . 101 PHE CD1 1 1 4 7016 1 1 101 PHE CD2 C -0.133 6.858 -8.874 1.00 . A A . 101 PHE CD2 1 1 4 7017 1 1 101 PHE CE1 C -0.391 6.827 -11.662 1.00 . A A . 101 PHE CE1 1 1 4 7018 1 1 101 PHE CE2 C 0.988 6.629 -9.679 1.00 . A A . 101 PHE CE2 1 1 4 7019 1 1 101 PHE CG C -1.388 7.071 -9.462 1.00 . A A . 101 PHE CG 1 1 4 7020 1 1 101 PHE CZ C 0.859 6.613 -11.072 1.00 . A A . 101 PHE CZ 1 1 4 7021 1 1 101 PHE H H -3.198 9.571 -9.391 1.00 . A A . 101 PHE H 1 1 4 7022 1 1 101 PHE HA H -3.862 6.848 -10.252 1.00 . A A . 101 PHE HA 1 1 4 7023 1 1 101 PHE HB2 H -2.423 8.186 -7.971 1.00 . A A . 101 PHE HB2 1 1 4 7024 1 1 101 PHE HB3 H -2.734 6.455 -7.927 1.00 . A A . 101 PHE HB3 1 1 4 7025 1 1 101 PHE HD1 H -2.475 7.222 -11.318 1.00 . A A . 101 PHE HD1 1 1 4 7026 1 1 101 PHE HD2 H -0.031 6.870 -7.798 1.00 . A A . 101 PHE HD2 1 1 4 7027 1 1 101 PHE HE1 H -0.490 6.813 -12.736 1.00 . A A . 101 PHE HE1 1 1 4 7028 1 1 101 PHE HE2 H 1.954 6.465 -9.225 1.00 . A A . 101 PHE HE2 1 1 4 7029 1 1 101 PHE HZ H 1.725 6.435 -11.692 1.00 . A A . 101 PHE HZ 1 1 4 7030 1 1 101 PHE N N -3.781 8.940 -9.862 1.00 . A A . 101 PHE N 1 1 4 7031 1 1 101 PHE O O -5.585 6.204 -8.399 1.00 . A A . 101 PHE O 1 1 4 7032 1 1 102 GLU C C -8.096 8.579 -7.917 1.00 . A A . 102 GLU C 1 1 4 7033 1 1 102 GLU CA C -6.837 8.218 -7.122 1.00 . A A . 102 GLU CA 1 1 4 7034 1 1 102 GLU CB C -6.614 9.203 -5.972 1.00 . A A . 102 GLU CB 1 1 4 7035 1 1 102 GLU CD C -7.759 9.427 -3.763 1.00 . A A . 102 GLU CD 1 1 4 7036 1 1 102 GLU CG C -7.944 9.505 -5.280 1.00 . A A . 102 GLU CG 1 1 4 7037 1 1 102 GLU H H -5.218 9.240 -8.110 1.00 . A A . 102 GLU H 1 1 4 7038 1 1 102 GLU HA H -6.908 7.214 -6.738 1.00 . A A . 102 GLU HA 1 1 4 7039 1 1 102 GLU HB2 H -5.929 8.770 -5.258 1.00 . A A . 102 GLU HB2 1 1 4 7040 1 1 102 GLU HB3 H -6.197 10.120 -6.360 1.00 . A A . 102 GLU HB3 1 1 4 7041 1 1 102 GLU HG2 H -8.272 10.496 -5.554 1.00 . A A . 102 GLU HG2 1 1 4 7042 1 1 102 GLU HG3 H -8.685 8.782 -5.588 1.00 . A A . 102 GLU HG3 1 1 4 7043 1 1 102 GLU N N -5.625 8.359 -7.980 1.00 . A A . 102 GLU N 1 1 4 7044 1 1 102 GLU O O -8.155 9.598 -8.577 1.00 . A A . 102 GLU O 1 1 4 7045 1 1 102 GLU OE1 O -7.175 8.459 -3.306 1.00 . A A . 102 GLU OE1 1 1 4 7046 1 1 102 GLU OE2 O -8.205 10.337 -3.085 1.00 . A A . 102 GLU OE2 1 1 4 7047 1 1 103 GLU C C -11.519 8.279 -7.640 1.00 . A A . 103 GLU C 1 1 4 7048 1 1 103 GLU CA C -10.359 8.047 -8.614 1.00 . A A . 103 GLU CA 1 1 4 7049 1 1 103 GLU CB C -10.612 6.803 -9.468 1.00 . A A . 103 GLU CB 1 1 4 7050 1 1 103 GLU CD C -10.133 8.195 -11.486 1.00 . A A . 103 GLU CD 1 1 4 7051 1 1 103 GLU CG C -9.791 6.895 -10.757 1.00 . A A . 103 GLU CG 1 1 4 7052 1 1 103 GLU H H -9.039 6.933 -7.323 1.00 . A A . 103 GLU H 1 1 4 7053 1 1 103 GLU HA H -10.222 8.908 -9.248 1.00 . A A . 103 GLU HA 1 1 4 7054 1 1 103 GLU HB2 H -10.321 5.922 -8.916 1.00 . A A . 103 GLU HB2 1 1 4 7055 1 1 103 GLU HB3 H -11.662 6.744 -9.715 1.00 . A A . 103 GLU HB3 1 1 4 7056 1 1 103 GLU HG2 H -8.739 6.881 -10.515 1.00 . A A . 103 GLU HG2 1 1 4 7057 1 1 103 GLU HG3 H -10.027 6.056 -11.394 1.00 . A A . 103 GLU HG3 1 1 4 7058 1 1 103 GLU N N -9.105 7.751 -7.860 1.00 . A A . 103 GLU N 1 1 4 7059 1 1 103 GLU O O -11.460 7.897 -6.489 1.00 . A A . 103 GLU O 1 1 4 7060 1 1 103 GLU OE1 O -11.215 8.272 -12.044 1.00 . A A . 103 GLU OE1 1 1 4 7061 1 1 103 GLU OE2 O -9.306 9.093 -11.473 1.00 . A A . 103 GLU OE2 1 1 4 7062 1 1 104 VAL C C -14.555 7.893 -6.983 1.00 . A A . 104 VAL C 1 1 4 7063 1 1 104 VAL CA C -13.726 9.165 -7.180 1.00 . A A . 104 VAL CA 1 1 4 7064 1 1 104 VAL CB C -14.554 10.241 -7.886 1.00 . A A . 104 VAL CB 1 1 4 7065 1 1 104 VAL CG1 C -15.035 9.712 -9.239 1.00 . A A . 104 VAL CG1 1 1 4 7066 1 1 104 VAL CG2 C -15.765 10.598 -7.022 1.00 . A A . 104 VAL CG2 1 1 4 7067 1 1 104 VAL H H -12.601 9.211 -9.020 1.00 . A A . 104 VAL H 1 1 4 7068 1 1 104 VAL HA H -13.380 9.535 -6.230 1.00 . A A . 104 VAL HA 1 1 4 7069 1 1 104 VAL HB H -13.946 11.121 -8.038 1.00 . A A . 104 VAL HB 1 1 4 7070 1 1 104 VAL HG11 H -16.114 9.748 -9.277 1.00 . A A . 104 VAL HG11 1 1 4 7071 1 1 104 VAL HG12 H -14.705 8.692 -9.364 1.00 . A A . 104 VAL HG12 1 1 4 7072 1 1 104 VAL HG13 H -14.627 10.323 -10.030 1.00 . A A . 104 VAL HG13 1 1 4 7073 1 1 104 VAL HG21 H -15.506 10.493 -5.979 1.00 . A A . 104 VAL HG21 1 1 4 7074 1 1 104 VAL HG22 H -16.584 9.936 -7.259 1.00 . A A . 104 VAL HG22 1 1 4 7075 1 1 104 VAL HG23 H -16.058 11.619 -7.219 1.00 . A A . 104 VAL HG23 1 1 4 7076 1 1 104 VAL N N -12.571 8.906 -8.089 1.00 . A A . 104 VAL N 1 1 4 7077 1 1 104 VAL O O -14.691 7.081 -7.877 1.00 . A A . 104 VAL O 1 1 4 7078 1 1 105 LEU C C -17.423 6.886 -5.546 1.00 . A A . 105 LEU C 1 1 4 7079 1 1 105 LEU CA C -15.940 6.508 -5.548 1.00 . A A . 105 LEU CA 1 1 4 7080 1 1 105 LEU CB C -15.507 6.022 -4.163 1.00 . A A . 105 LEU CB 1 1 4 7081 1 1 105 LEU CD1 C -13.578 7.428 -3.429 1.00 . A A . 105 LEU CD1 1 1 4 7082 1 1 105 LEU CD2 C -13.489 4.948 -3.150 1.00 . A A . 105 LEU CD2 1 1 4 7083 1 1 105 LEU CG C -13.982 6.088 -4.045 1.00 . A A . 105 LEU CG 1 1 4 7084 1 1 105 LEU H H -14.991 8.391 -5.112 1.00 . A A . 105 LEU H 1 1 4 7085 1 1 105 LEU HA H -15.744 5.746 -6.287 1.00 . A A . 105 LEU HA 1 1 4 7086 1 1 105 LEU HB2 H -15.954 6.649 -3.405 1.00 . A A . 105 LEU HB2 1 1 4 7087 1 1 105 LEU HB3 H -15.831 5.001 -4.021 1.00 . A A . 105 LEU HB3 1 1 4 7088 1 1 105 LEU HD11 H -14.459 8.033 -3.273 1.00 . A A . 105 LEU HD11 1 1 4 7089 1 1 105 LEU HD12 H -12.903 7.942 -4.097 1.00 . A A . 105 LEU HD12 1 1 4 7090 1 1 105 LEU HD13 H -13.088 7.256 -2.483 1.00 . A A . 105 LEU HD13 1 1 4 7091 1 1 105 LEU HD21 H -13.118 4.141 -3.767 1.00 . A A . 105 LEU HD21 1 1 4 7092 1 1 105 LEU HD22 H -14.305 4.589 -2.542 1.00 . A A . 105 LEU HD22 1 1 4 7093 1 1 105 LEU HD23 H -12.696 5.308 -2.512 1.00 . A A . 105 LEU HD23 1 1 4 7094 1 1 105 LEU HG H -13.541 5.995 -5.027 1.00 . A A . 105 LEU HG 1 1 4 7095 1 1 105 LEU N N -15.113 7.719 -5.814 1.00 . A A . 105 LEU N 1 1 4 7096 1 1 105 LEU O O -18.286 6.069 -5.799 1.00 . A A . 105 LEU O 1 1 4 7097 1 1 106 ASP C C -19.224 10.099 -5.251 1.00 . A A . 106 ASP C 1 1 4 7098 1 1 106 ASP CA C -19.149 8.568 -5.254 1.00 . A A . 106 ASP CA 1 1 4 7099 1 1 106 ASP CB C -19.734 7.993 -3.963 1.00 . A A . 106 ASP CB 1 1 4 7100 1 1 106 ASP CG C -21.257 7.921 -4.078 1.00 . A A . 106 ASP CG 1 1 4 7101 1 1 106 ASP H H -17.012 8.770 -5.071 1.00 . A A . 106 ASP H 1 1 4 7102 1 1 106 ASP HA H -19.673 8.167 -6.107 1.00 . A A . 106 ASP HA 1 1 4 7103 1 1 106 ASP HB2 H -19.337 7.003 -3.799 1.00 . A A . 106 ASP HB2 1 1 4 7104 1 1 106 ASP HB3 H -19.468 8.630 -3.133 1.00 . A A . 106 ASP HB3 1 1 4 7105 1 1 106 ASP N N -17.724 8.126 -5.269 1.00 . A A . 106 ASP N 1 1 4 7106 1 1 106 ASP O O -18.220 10.777 -5.159 1.00 . A A . 106 ASP O 1 1 4 7107 1 1 106 ASP OD1 O -21.734 7.154 -4.900 1.00 . A A . 106 ASP OD1 1 1 4 7108 1 1 106 ASP OD2 O -21.923 8.634 -3.346 1.00 . A A . 106 ASP OD2 1 1 4 7109 1 1 107 LEU C C -21.448 12.582 -4.209 1.00 . A A . 107 LEU C 1 1 4 7110 1 1 107 LEU CA C -20.538 12.133 -5.357 1.00 . A A . 107 LEU CA 1 1 4 7111 1 1 107 LEU CB C -21.175 12.469 -6.708 1.00 . A A . 107 LEU CB 1 1 4 7112 1 1 107 LEU CD1 C -19.549 12.386 -8.607 1.00 . A A . 107 LEU CD1 1 1 4 7113 1 1 107 LEU CD2 C -20.940 14.427 -8.243 1.00 . A A . 107 LEU CD2 1 1 4 7114 1 1 107 LEU CG C -20.191 13.286 -7.550 1.00 . A A . 107 LEU CG 1 1 4 7115 1 1 107 LEU H H -21.201 10.081 -5.428 1.00 . A A . 107 LEU H 1 1 4 7116 1 1 107 LEU HA H -19.570 12.600 -5.277 1.00 . A A . 107 LEU HA 1 1 4 7117 1 1 107 LEU HB2 H -21.420 11.553 -7.226 1.00 . A A . 107 LEU HB2 1 1 4 7118 1 1 107 LEU HB3 H -22.074 13.044 -6.548 1.00 . A A . 107 LEU HB3 1 1 4 7119 1 1 107 LEU HD11 H -20.272 12.166 -9.380 1.00 . A A . 107 LEU HD11 1 1 4 7120 1 1 107 LEU HD12 H -19.223 11.465 -8.147 1.00 . A A . 107 LEU HD12 1 1 4 7121 1 1 107 LEU HD13 H -18.701 12.892 -9.042 1.00 . A A . 107 LEU HD13 1 1 4 7122 1 1 107 LEU HD21 H -21.946 14.486 -7.855 1.00 . A A . 107 LEU HD21 1 1 4 7123 1 1 107 LEU HD22 H -20.975 14.242 -9.306 1.00 . A A . 107 LEU HD22 1 1 4 7124 1 1 107 LEU HD23 H -20.427 15.360 -8.057 1.00 . A A . 107 LEU HD23 1 1 4 7125 1 1 107 LEU HG H -19.422 13.694 -6.910 1.00 . A A . 107 LEU HG 1 1 4 7126 1 1 107 LEU N N -20.403 10.647 -5.352 1.00 . A A . 107 LEU N 1 1 4 7127 1 1 107 LEU O O -22.526 12.053 -4.018 1.00 . A A . 107 LEU O 1 1 4 7128 1 1 108 VAL C C -22.109 15.533 -2.409 1.00 . A A . 108 VAL C 1 1 4 7129 1 1 108 VAL CA C -21.872 14.022 -2.307 1.00 . A A . 108 VAL CA 1 1 4 7130 1 1 108 VAL CB C -21.066 13.695 -1.049 1.00 . A A . 108 VAL CB 1 1 4 7131 1 1 108 VAL CG1 C -19.770 14.510 -1.045 1.00 . A A . 108 VAL CG1 1 1 4 7132 1 1 108 VAL CG2 C -21.893 14.048 0.190 1.00 . A A . 108 VAL CG2 1 1 4 7133 1 1 108 VAL H H -20.150 13.965 -3.608 1.00 . A A . 108 VAL H 1 1 4 7134 1 1 108 VAL HA H -22.810 13.493 -2.291 1.00 . A A . 108 VAL HA 1 1 4 7135 1 1 108 VAL HB H -20.827 12.641 -1.038 1.00 . A A . 108 VAL HB 1 1 4 7136 1 1 108 VAL HG11 H -19.919 15.424 -1.599 1.00 . A A . 108 VAL HG11 1 1 4 7137 1 1 108 VAL HG12 H -18.982 13.934 -1.506 1.00 . A A . 108 VAL HG12 1 1 4 7138 1 1 108 VAL HG13 H -19.497 14.746 -0.028 1.00 . A A . 108 VAL HG13 1 1 4 7139 1 1 108 VAL HG21 H -21.232 14.245 1.020 1.00 . A A . 108 VAL HG21 1 1 4 7140 1 1 108 VAL HG22 H -22.544 13.222 0.436 1.00 . A A . 108 VAL HG22 1 1 4 7141 1 1 108 VAL HG23 H -22.487 14.926 -0.014 1.00 . A A . 108 VAL HG23 1 1 4 7142 1 1 108 VAL N N -21.025 13.550 -3.442 1.00 . A A . 108 VAL N 1 1 4 7143 1 1 108 VAL O O -21.349 16.249 -3.025 1.00 . A A . 108 VAL O 1 1 4 7144 1 1 109 ASP C C -23.229 18.103 -0.463 1.00 . A A . 109 ASP C 1 1 4 7145 1 1 109 ASP CA C -23.436 17.489 -1.852 1.00 . A A . 109 ASP CA 1 1 4 7146 1 1 109 ASP CB C -24.899 17.606 -2.283 1.00 . A A . 109 ASP CB 1 1 4 7147 1 1 109 ASP CG C -25.039 18.728 -3.315 1.00 . A A . 109 ASP CG 1 1 4 7148 1 1 109 ASP H H -23.757 15.428 -1.305 1.00 . A A . 109 ASP H 1 1 4 7149 1 1 109 ASP HA H -22.797 17.968 -2.576 1.00 . A A . 109 ASP HA 1 1 4 7150 1 1 109 ASP HB2 H -25.223 16.673 -2.718 1.00 . A A . 109 ASP HB2 1 1 4 7151 1 1 109 ASP HB3 H -25.511 17.835 -1.422 1.00 . A A . 109 ASP HB3 1 1 4 7152 1 1 109 ASP N N -23.157 16.023 -1.802 1.00 . A A . 109 ASP N 1 1 4 7153 1 1 109 ASP O O -23.930 17.783 0.476 1.00 . A A . 109 ASP O 1 1 4 7154 1 1 109 ASP OD1 O -25.054 19.879 -2.912 1.00 . A A . 109 ASP OD1 1 1 4 7155 1 1 109 ASP OD2 O -25.126 18.417 -4.492 1.00 . A A . 109 ASP OD2 1 1 4 7156 1 1 110 ALA C C -23.317 20.208 1.567 1.00 . A A . 110 ALA C 1 1 4 7157 1 1 110 ALA CA C -22.025 19.600 1.016 1.00 . A A . 110 ALA CA 1 1 4 7158 1 1 110 ALA CB C -20.985 20.693 0.768 1.00 . A A . 110 ALA CB 1 1 4 7159 1 1 110 ALA H H -21.709 19.224 -1.087 1.00 . A A . 110 ALA H 1 1 4 7160 1 1 110 ALA HA H -21.631 18.868 1.704 1.00 . A A . 110 ALA HA 1 1 4 7161 1 1 110 ALA HB1 H -20.047 20.239 0.484 1.00 . A A . 110 ALA HB1 1 1 4 7162 1 1 110 ALA HB2 H -20.847 21.270 1.671 1.00 . A A . 110 ALA HB2 1 1 4 7163 1 1 110 ALA HB3 H -21.327 21.341 -0.026 1.00 . A A . 110 ALA HB3 1 1 4 7164 1 1 110 ALA N N -22.269 18.978 -0.320 1.00 . A A . 110 ALA N 1 1 4 7165 1 1 110 ALA O O -24.367 20.110 0.964 1.00 . A A . 110 ALA O 1 1 4 7166 1 1 111 VAL C C -24.972 22.591 2.404 1.00 . A A . 111 VAL C 1 1 4 7167 1 1 111 VAL CA C -24.469 21.454 3.297 1.00 . A A . 111 VAL CA 1 1 4 7168 1 1 111 VAL CB C -24.025 21.998 4.654 1.00 . A A . 111 VAL CB 1 1 4 7169 1 1 111 VAL CG1 C -23.270 20.909 5.420 1.00 . A A . 111 VAL CG1 1 1 4 7170 1 1 111 VAL CG2 C -23.104 23.203 4.444 1.00 . A A . 111 VAL CG2 1 1 4 7171 1 1 111 VAL H H -22.390 20.906 3.177 1.00 . A A . 111 VAL H 1 1 4 7172 1 1 111 VAL HA H -25.239 20.711 3.432 1.00 . A A . 111 VAL HA 1 1 4 7173 1 1 111 VAL HB H -24.893 22.300 5.222 1.00 . A A . 111 VAL HB 1 1 4 7174 1 1 111 VAL HG11 H -22.300 21.281 5.713 1.00 . A A . 111 VAL HG11 1 1 4 7175 1 1 111 VAL HG12 H -23.147 20.042 4.787 1.00 . A A . 111 VAL HG12 1 1 4 7176 1 1 111 VAL HG13 H -23.831 20.635 6.302 1.00 . A A . 111 VAL HG13 1 1 4 7177 1 1 111 VAL HG21 H -22.367 23.235 5.234 1.00 . A A . 111 VAL HG21 1 1 4 7178 1 1 111 VAL HG22 H -23.689 24.110 4.462 1.00 . A A . 111 VAL HG22 1 1 4 7179 1 1 111 VAL HG23 H -22.606 23.114 3.490 1.00 . A A . 111 VAL HG23 1 1 4 7180 1 1 111 VAL N N -23.246 20.838 2.708 1.00 . A A . 111 VAL N 1 1 4 7181 1 1 111 VAL O O -24.899 22.520 1.192 1.00 . A A . 111 VAL O 1 1 4 7182 1 1 112 ILE C C -25.381 26.094 2.649 1.00 . A A . 112 ILE C 1 1 4 7183 1 1 112 ILE CA C -25.996 24.775 2.174 1.00 . A A . 112 ILE CA 1 1 4 7184 1 1 112 ILE CB C -27.506 24.775 2.406 1.00 . A A . 112 ILE CB 1 1 4 7185 1 1 112 ILE CD1 C -29.580 23.381 2.336 1.00 . A A . 112 ILE CD1 1 1 4 7186 1 1 112 ILE CG1 C -28.075 23.397 2.060 1.00 . A A . 112 ILE CG1 1 1 4 7187 1 1 112 ILE CG2 C -28.160 25.835 1.518 1.00 . A A . 112 ILE CG2 1 1 4 7188 1 1 112 ILE H H -25.537 23.673 3.969 1.00 . A A . 112 ILE H 1 1 4 7189 1 1 112 ILE HA H -25.785 24.614 1.129 1.00 . A A . 112 ILE HA 1 1 4 7190 1 1 112 ILE HB H -27.709 25.000 3.443 1.00 . A A . 112 ILE HB 1 1 4 7191 1 1 112 ILE HD11 H -30.063 24.142 1.742 1.00 . A A . 112 ILE HD11 1 1 4 7192 1 1 112 ILE HD12 H -29.755 23.575 3.383 1.00 . A A . 112 ILE HD12 1 1 4 7193 1 1 112 ILE HD13 H -29.983 22.412 2.077 1.00 . A A . 112 ILE HD13 1 1 4 7194 1 1 112 ILE HG12 H -27.898 23.187 1.014 1.00 . A A . 112 ILE HG12 1 1 4 7195 1 1 112 ILE HG13 H -27.592 22.645 2.664 1.00 . A A . 112 ILE HG13 1 1 4 7196 1 1 112 ILE HG21 H -29.186 25.976 1.824 1.00 . A A . 112 ILE HG21 1 1 4 7197 1 1 112 ILE HG22 H -28.132 25.509 0.489 1.00 . A A . 112 ILE HG22 1 1 4 7198 1 1 112 ILE HG23 H -27.624 26.768 1.616 1.00 . A A . 112 ILE HG23 1 1 4 7199 1 1 112 ILE N N -25.485 23.637 2.991 1.00 . A A . 112 ILE N 1 1 4 7200 1 1 112 ILE O O -25.508 26.471 3.797 1.00 . A A . 112 ILE O 1 1 4 7201 1 1 113 LEU C C -23.419 27.961 3.534 1.00 . A A . 113 LEU C 1 1 4 7202 1 1 113 LEU CA C -24.106 28.100 2.173 1.00 . A A . 113 LEU CA 1 1 4 7203 1 1 113 LEU CB C -25.278 29.080 2.260 1.00 . A A . 113 LEU CB 1 1 4 7204 1 1 113 LEU CD1 C -25.948 30.208 0.133 1.00 . A A . 113 LEU CD1 1 1 4 7205 1 1 113 LEU CD2 C -25.281 31.574 2.116 1.00 . A A . 113 LEU CD2 1 1 4 7206 1 1 113 LEU CG C -25.017 30.278 1.345 1.00 . A A . 113 LEU CG 1 1 4 7207 1 1 113 LEU H H -24.635 26.480 0.851 1.00 . A A . 113 LEU H 1 1 4 7208 1 1 113 LEU HA H -23.402 28.430 1.425 1.00 . A A . 113 LEU HA 1 1 4 7209 1 1 113 LEU HB2 H -26.186 28.582 1.952 1.00 . A A . 113 LEU HB2 1 1 4 7210 1 1 113 LEU HB3 H -25.383 29.424 3.278 1.00 . A A . 113 LEU HB3 1 1 4 7211 1 1 113 LEU HD11 H -26.968 30.088 0.468 1.00 . A A . 113 LEU HD11 1 1 4 7212 1 1 113 LEU HD12 H -25.672 29.366 -0.485 1.00 . A A . 113 LEU HD12 1 1 4 7213 1 1 113 LEU HD13 H -25.863 31.119 -0.440 1.00 . A A . 113 LEU HD13 1 1 4 7214 1 1 113 LEU HD21 H -24.364 32.137 2.196 1.00 . A A . 113 LEU HD21 1 1 4 7215 1 1 113 LEU HD22 H -25.645 31.335 3.106 1.00 . A A . 113 LEU HD22 1 1 4 7216 1 1 113 LEU HD23 H -26.021 32.160 1.592 1.00 . A A . 113 LEU HD23 1 1 4 7217 1 1 113 LEU HG H -23.990 30.258 1.011 1.00 . A A . 113 LEU HG 1 1 4 7218 1 1 113 LEU N N -24.723 26.801 1.773 1.00 . A A . 113 LEU N 1 1 4 7219 1 1 113 LEU O O -22.313 27.448 3.569 1.00 . A A . 113 LEU O 1 1 4 7220 1 1 113 LEU OXT O -24.014 28.369 4.518 1.00 . A A . 113 LEU OXT 1 1 5 7221 1 1 1 GLY C C 6.754 37.674 -4.489 1.00 . A A . 1 GLY C 1 1 5 7222 1 1 1 GLY CA C 6.622 37.469 -2.978 1.00 . A A . 1 GLY CA 1 1 5 7223 1 1 1 GLY H1 H 4.905 36.292 -3.042 1.00 . A A . 1 GLY H1 1 1 5 7224 1 1 1 GLY H2 H 5.888 36.011 -1.685 1.00 . A A . 1 GLY H2 1 1 5 7225 1 1 1 GLY H3 H 6.348 35.417 -3.208 1.00 . A A . 1 GLY H3 1 1 5 7226 1 1 1 GLY HA2 H 6.081 38.299 -2.546 1.00 . A A . 1 GLY HA2 1 1 5 7227 1 1 1 GLY HA3 H 7.607 37.414 -2.540 1.00 . A A . 1 GLY HA3 1 1 5 7228 1 1 1 GLY N N 5.885 36.201 -2.708 1.00 . A A . 1 GLY N 1 1 5 7229 1 1 1 GLY O O 6.206 38.602 -5.050 1.00 . A A . 1 GLY O 1 1 5 7230 1 1 2 SER C C 7.732 35.581 -7.282 1.00 . A A . 2 SER C 1 1 5 7231 1 1 2 SER CA C 7.649 36.960 -6.624 1.00 . A A . 2 SER CA 1 1 5 7232 1 1 2 SER CB C 8.964 37.719 -6.798 1.00 . A A . 2 SER CB 1 1 5 7233 1 1 2 SER H H 7.914 36.075 -4.677 1.00 . A A . 2 SER H 1 1 5 7234 1 1 2 SER HA H 6.835 37.530 -7.043 1.00 . A A . 2 SER HA 1 1 5 7235 1 1 2 SER HB2 H 9.442 37.839 -5.840 1.00 . A A . 2 SER HB2 1 1 5 7236 1 1 2 SER HB3 H 9.616 37.161 -7.457 1.00 . A A . 2 SER HB3 1 1 5 7237 1 1 2 SER HG H 9.413 39.588 -7.102 1.00 . A A . 2 SER HG 1 1 5 7238 1 1 2 SER N N 7.479 36.816 -5.150 1.00 . A A . 2 SER N 1 1 5 7239 1 1 2 SER O O 7.630 34.563 -6.626 1.00 . A A . 2 SER O 1 1 5 7240 1 1 2 SER OG O 8.696 39.001 -7.351 1.00 . A A . 2 SER OG 1 1 5 7241 1 1 3 HIS C C 6.770 33.370 -8.949 1.00 . A A . 3 HIS C 1 1 5 7242 1 1 3 HIS CA C 8.005 34.219 -9.266 1.00 . A A . 3 HIS CA 1 1 5 7243 1 1 3 HIS CB C 9.265 33.563 -8.701 1.00 . A A . 3 HIS CB 1 1 5 7244 1 1 3 HIS CD2 C 11.181 35.305 -8.252 1.00 . A A . 3 HIS CD2 1 1 5 7245 1 1 3 HIS CE1 C 12.086 35.291 -10.221 1.00 . A A . 3 HIS CE1 1 1 5 7246 1 1 3 HIS CG C 10.459 34.421 -9.015 1.00 . A A . 3 HIS CG 1 1 5 7247 1 1 3 HIS H H 7.995 36.367 -9.086 1.00 . A A . 3 HIS H 1 1 5 7248 1 1 3 HIS HA H 8.106 34.356 -10.330 1.00 . A A . 3 HIS HA 1 1 5 7249 1 1 3 HIS HB2 H 9.167 33.461 -7.630 1.00 . A A . 3 HIS HB2 1 1 5 7250 1 1 3 HIS HB3 H 9.394 32.588 -9.145 1.00 . A A . 3 HIS HB3 1 1 5 7251 1 1 3 HIS HD1 H 10.773 33.902 -11.046 1.00 . A A . 3 HIS HD1 1 1 5 7252 1 1 3 HIS HD2 H 10.984 35.539 -7.217 1.00 . A A . 3 HIS HD2 1 1 5 7253 1 1 3 HIS HE1 H 12.736 35.504 -11.057 1.00 . A A . 3 HIS HE1 1 1 5 7254 1 1 3 HIS N N 7.916 35.536 -8.574 1.00 . A A . 3 HIS N 1 1 5 7255 1 1 3 HIS ND1 N 11.054 34.429 -10.267 1.00 . A A . 3 HIS ND1 1 1 5 7256 1 1 3 HIS NE2 N 12.208 35.853 -9.015 1.00 . A A . 3 HIS NE2 1 1 5 7257 1 1 3 HIS O O 5.746 33.879 -8.544 1.00 . A A . 3 HIS O 1 1 5 7258 1 1 4 MET C C 4.437 31.685 -9.551 1.00 . A A . 4 MET C 1 1 5 7259 1 1 4 MET CA C 5.704 31.183 -8.842 1.00 . A A . 4 MET CA 1 1 5 7260 1 1 4 MET CB C 5.549 31.207 -7.307 1.00 . A A . 4 MET CB 1 1 5 7261 1 1 4 MET CE C 3.134 32.823 -4.562 1.00 . A A . 4 MET CE 1 1 5 7262 1 1 4 MET CG C 4.387 32.113 -6.864 1.00 . A A . 4 MET CG 1 1 5 7263 1 1 4 MET H H 7.704 31.697 -9.460 1.00 . A A . 4 MET H 1 1 5 7264 1 1 4 MET HA H 5.931 30.178 -9.164 1.00 . A A . 4 MET HA 1 1 5 7265 1 1 4 MET HB2 H 5.357 30.204 -6.960 1.00 . A A . 4 MET HB2 1 1 5 7266 1 1 4 MET HB3 H 6.467 31.566 -6.864 1.00 . A A . 4 MET HB3 1 1 5 7267 1 1 4 MET HE1 H 2.794 31.797 -4.527 1.00 . A A . 4 MET HE1 1 1 5 7268 1 1 4 MET HE2 H 2.458 33.402 -5.171 1.00 . A A . 4 MET HE2 1 1 5 7269 1 1 4 MET HE3 H 3.159 33.233 -3.562 1.00 . A A . 4 MET HE3 1 1 5 7270 1 1 4 MET HG2 H 4.220 32.882 -7.600 1.00 . A A . 4 MET HG2 1 1 5 7271 1 1 4 MET HG3 H 3.491 31.520 -6.755 1.00 . A A . 4 MET HG3 1 1 5 7272 1 1 4 MET N N 6.864 32.081 -9.132 1.00 . A A . 4 MET N 1 1 5 7273 1 1 4 MET O O 4.409 32.765 -10.106 1.00 . A A . 4 MET O 1 1 5 7274 1 1 4 MET SD S 4.795 32.880 -5.276 1.00 . A A . 4 MET SD 1 1 5 7275 1 1 5 GLN C C 1.372 32.305 -9.244 1.00 . A A . 5 GLN C 1 1 5 7276 1 1 5 GLN CA C 2.119 31.336 -10.171 1.00 . A A . 5 GLN CA 1 1 5 7277 1 1 5 GLN CB C 1.329 30.040 -10.377 1.00 . A A . 5 GLN CB 1 1 5 7278 1 1 5 GLN CD C 1.745 27.949 -11.689 1.00 . A A . 5 GLN CD 1 1 5 7279 1 1 5 GLN CG C 1.627 29.474 -11.769 1.00 . A A . 5 GLN CG 1 1 5 7280 1 1 5 GLN H H 3.434 30.045 -9.056 1.00 . A A . 5 GLN H 1 1 5 7281 1 1 5 GLN HA H 2.322 31.803 -11.122 1.00 . A A . 5 GLN HA 1 1 5 7282 1 1 5 GLN HB2 H 1.619 29.319 -9.627 1.00 . A A . 5 GLN HB2 1 1 5 7283 1 1 5 GLN HB3 H 0.275 30.242 -10.294 1.00 . A A . 5 GLN HB3 1 1 5 7284 1 1 5 GLN HE21 H 0.225 27.613 -12.929 1.00 . A A . 5 GLN HE21 1 1 5 7285 1 1 5 GLN HE22 H 0.988 26.225 -12.320 1.00 . A A . 5 GLN HE22 1 1 5 7286 1 1 5 GLN HG2 H 0.827 29.742 -12.445 1.00 . A A . 5 GLN HG2 1 1 5 7287 1 1 5 GLN HG3 H 2.558 29.885 -12.132 1.00 . A A . 5 GLN HG3 1 1 5 7288 1 1 5 GLN N N 3.390 30.908 -9.519 1.00 . A A . 5 GLN N 1 1 5 7289 1 1 5 GLN NE2 N 0.917 27.201 -12.370 1.00 . A A . 5 GLN NE2 1 1 5 7290 1 1 5 GLN O O 1.969 32.939 -8.396 1.00 . A A . 5 GLN O 1 1 5 7291 1 1 5 GLN OE1 O 2.601 27.432 -11.000 1.00 . A A . 5 GLN OE1 1 1 5 7292 1 1 6 VAL C C -2.056 32.821 -8.165 1.00 . A A . 6 VAL C 1 1 5 7293 1 1 6 VAL CA C -0.667 33.375 -8.502 1.00 . A A . 6 VAL CA 1 1 5 7294 1 1 6 VAL CB C -0.786 34.667 -9.308 1.00 . A A . 6 VAL CB 1 1 5 7295 1 1 6 VAL CG1 C 0.580 35.346 -9.379 1.00 . A A . 6 VAL CG1 1 1 5 7296 1 1 6 VAL CG2 C -1.269 34.346 -10.724 1.00 . A A . 6 VAL CG2 1 1 5 7297 1 1 6 VAL H H -0.394 31.924 -10.076 1.00 . A A . 6 VAL H 1 1 5 7298 1 1 6 VAL HA H -0.110 33.559 -7.597 1.00 . A A . 6 VAL HA 1 1 5 7299 1 1 6 VAL HB H -1.492 35.329 -8.826 1.00 . A A . 6 VAL HB 1 1 5 7300 1 1 6 VAL HG11 H 0.448 36.414 -9.467 1.00 . A A . 6 VAL HG11 1 1 5 7301 1 1 6 VAL HG12 H 1.120 34.979 -10.240 1.00 . A A . 6 VAL HG12 1 1 5 7302 1 1 6 VAL HG13 H 1.139 35.126 -8.482 1.00 . A A . 6 VAL HG13 1 1 5 7303 1 1 6 VAL HG21 H -2.200 34.859 -10.911 1.00 . A A . 6 VAL HG21 1 1 5 7304 1 1 6 VAL HG22 H -1.417 33.282 -10.823 1.00 . A A . 6 VAL HG22 1 1 5 7305 1 1 6 VAL HG23 H -0.528 34.675 -11.438 1.00 . A A . 6 VAL HG23 1 1 5 7306 1 1 6 VAL N N 0.080 32.435 -9.389 1.00 . A A . 6 VAL N 1 1 5 7307 1 1 6 VAL O O -3.034 33.171 -8.792 1.00 . A A . 6 VAL O 1 1 5 7308 1 1 7 VAL C C -4.436 31.298 -7.914 1.00 . A A . 7 VAL C 1 1 5 7309 1 1 7 VAL CA C -3.441 31.360 -6.751 1.00 . A A . 7 VAL CA 1 1 5 7310 1 1 7 VAL CB C -3.987 32.264 -5.641 1.00 . A A . 7 VAL CB 1 1 5 7311 1 1 7 VAL CG1 C -4.938 31.451 -4.759 1.00 . A A . 7 VAL CG1 1 1 5 7312 1 1 7 VAL CG2 C -2.836 32.798 -4.782 1.00 . A A . 7 VAL CG2 1 1 5 7313 1 1 7 VAL H H -1.315 31.719 -6.691 1.00 . A A . 7 VAL H 1 1 5 7314 1 1 7 VAL HA H -3.276 30.370 -6.357 1.00 . A A . 7 VAL HA 1 1 5 7315 1 1 7 VAL HB H -4.525 33.089 -6.082 1.00 . A A . 7 VAL HB 1 1 5 7316 1 1 7 VAL HG11 H -4.748 30.397 -4.901 1.00 . A A . 7 VAL HG11 1 1 5 7317 1 1 7 VAL HG12 H -5.961 31.672 -5.030 1.00 . A A . 7 VAL HG12 1 1 5 7318 1 1 7 VAL HG13 H -4.777 31.708 -3.722 1.00 . A A . 7 VAL HG13 1 1 5 7319 1 1 7 VAL HG21 H -2.217 31.977 -4.459 1.00 . A A . 7 VAL HG21 1 1 5 7320 1 1 7 VAL HG22 H -3.239 33.307 -3.917 1.00 . A A . 7 VAL HG22 1 1 5 7321 1 1 7 VAL HG23 H -2.246 33.490 -5.362 1.00 . A A . 7 VAL HG23 1 1 5 7322 1 1 7 VAL N N -2.132 31.966 -7.172 1.00 . A A . 7 VAL N 1 1 5 7323 1 1 7 VAL O O -5.090 32.270 -8.237 1.00 . A A . 7 VAL O 1 1 5 7324 1 1 8 LEU C C -6.952 30.314 -9.191 1.00 . A A . 8 LEU C 1 1 5 7325 1 1 8 LEU CA C -5.525 30.040 -9.676 1.00 . A A . 8 LEU CA 1 1 5 7326 1 1 8 LEU CB C -5.392 28.592 -10.147 1.00 . A A . 8 LEU CB 1 1 5 7327 1 1 8 LEU CD1 C -3.322 29.356 -11.321 1.00 . A A . 8 LEU CD1 1 1 5 7328 1 1 8 LEU CD2 C -4.254 27.090 -11.779 1.00 . A A . 8 LEU CD2 1 1 5 7329 1 1 8 LEU CG C -4.609 28.542 -11.459 1.00 . A A . 8 LEU CG 1 1 5 7330 1 1 8 LEU H H -4.035 29.386 -8.261 1.00 . A A . 8 LEU H 1 1 5 7331 1 1 8 LEU HA H -5.258 30.715 -10.473 1.00 . A A . 8 LEU HA 1 1 5 7332 1 1 8 LEU HB2 H -4.871 28.017 -9.395 1.00 . A A . 8 LEU HB2 1 1 5 7333 1 1 8 LEU HB3 H -6.375 28.172 -10.300 1.00 . A A . 8 LEU HB3 1 1 5 7334 1 1 8 LEU HD11 H -3.293 29.824 -10.349 1.00 . A A . 8 LEU HD11 1 1 5 7335 1 1 8 LEU HD12 H -3.293 30.117 -12.088 1.00 . A A . 8 LEU HD12 1 1 5 7336 1 1 8 LEU HD13 H -2.470 28.702 -11.432 1.00 . A A . 8 LEU HD13 1 1 5 7337 1 1 8 LEU HD21 H -4.371 26.917 -12.840 1.00 . A A . 8 LEU HD21 1 1 5 7338 1 1 8 LEU HD22 H -4.913 26.431 -11.233 1.00 . A A . 8 LEU HD22 1 1 5 7339 1 1 8 LEU HD23 H -3.232 26.897 -11.492 1.00 . A A . 8 LEU HD23 1 1 5 7340 1 1 8 LEU HG H -5.212 28.953 -12.256 1.00 . A A . 8 LEU HG 1 1 5 7341 1 1 8 LEU N N -4.565 30.162 -8.540 1.00 . A A . 8 LEU N 1 1 5 7342 1 1 8 LEU O O -7.202 30.378 -8.004 1.00 . A A . 8 LEU O 1 1 5 7343 1 1 9 PRO C C -9.926 29.459 -9.241 1.00 . A A . 9 PRO C 1 1 5 7344 1 1 9 PRO CA C -9.265 30.724 -9.799 1.00 . A A . 9 PRO CA 1 1 5 7345 1 1 9 PRO CB C -9.881 31.117 -11.140 1.00 . A A . 9 PRO CB 1 1 5 7346 1 1 9 PRO CD C -7.617 30.396 -11.581 1.00 . A A . 9 PRO CD 1 1 5 7347 1 1 9 PRO CG C -9.002 30.483 -12.171 1.00 . A A . 9 PRO CG 1 1 5 7348 1 1 9 PRO HA H -9.350 31.541 -9.100 1.00 . A A . 9 PRO HA 1 1 5 7349 1 1 9 PRO HB2 H -10.890 30.733 -11.216 1.00 . A A . 9 PRO HB2 1 1 5 7350 1 1 9 PRO HB3 H -9.874 32.188 -11.259 1.00 . A A . 9 PRO HB3 1 1 5 7351 1 1 9 PRO HD2 H -7.149 29.460 -11.855 1.00 . A A . 9 PRO HD2 1 1 5 7352 1 1 9 PRO HD3 H -7.015 31.231 -11.901 1.00 . A A . 9 PRO HD3 1 1 5 7353 1 1 9 PRO HG2 H -9.368 29.494 -12.410 1.00 . A A . 9 PRO HG2 1 1 5 7354 1 1 9 PRO HG3 H -8.979 31.093 -13.061 1.00 . A A . 9 PRO HG3 1 1 5 7355 1 1 9 PRO N N -7.844 30.461 -10.132 1.00 . A A . 9 PRO N 1 1 5 7356 1 1 9 PRO O O -10.426 29.443 -8.134 1.00 . A A . 9 PRO O 1 1 5 7357 1 1 10 ASN C C -10.038 25.952 -10.357 1.00 . A A . 10 ASN C 1 1 5 7358 1 1 10 ASN CA C -10.546 27.128 -9.519 1.00 . A A . 10 ASN CA 1 1 5 7359 1 1 10 ASN CB C -12.050 27.317 -9.723 1.00 . A A . 10 ASN CB 1 1 5 7360 1 1 10 ASN CG C -12.629 28.126 -8.560 1.00 . A A . 10 ASN CG 1 1 5 7361 1 1 10 ASN H H -9.512 28.432 -10.887 1.00 . A A . 10 ASN H 1 1 5 7362 1 1 10 ASN HA H -10.329 26.972 -8.475 1.00 . A A . 10 ASN HA 1 1 5 7363 1 1 10 ASN HB2 H -12.223 27.843 -10.651 1.00 . A A . 10 ASN HB2 1 1 5 7364 1 1 10 ASN HB3 H -12.532 26.350 -9.760 1.00 . A A . 10 ASN HB3 1 1 5 7365 1 1 10 ASN HD21 H -12.987 26.526 -7.438 1.00 . A A . 10 ASN HD21 1 1 5 7366 1 1 10 ASN HD22 H -13.421 28.012 -6.743 1.00 . A A . 10 ASN HD22 1 1 5 7367 1 1 10 ASN N N -9.925 28.396 -9.999 1.00 . A A . 10 ASN N 1 1 5 7368 1 1 10 ASN ND2 N -13.046 27.503 -7.491 1.00 . A A . 10 ASN ND2 1 1 5 7369 1 1 10 ASN O O -10.736 24.982 -10.573 1.00 . A A . 10 ASN O 1 1 5 7370 1 1 10 ASN OD1 O -12.704 29.336 -8.626 1.00 . A A . 10 ASN OD1 1 1 5 7371 1 1 11 THR C C -7.170 24.194 -10.914 1.00 . A A . 11 THR C 1 1 5 7372 1 1 11 THR CA C -8.273 24.933 -11.678 1.00 . A A . 11 THR CA 1 1 5 7373 1 1 11 THR CB C -7.694 25.605 -12.931 1.00 . A A . 11 THR CB 1 1 5 7374 1 1 11 THR CG2 C -8.475 26.878 -13.273 1.00 . A A . 11 THR CG2 1 1 5 7375 1 1 11 THR H H -8.287 26.835 -10.660 1.00 . A A . 11 THR H 1 1 5 7376 1 1 11 THR HA H -9.057 24.246 -11.957 1.00 . A A . 11 THR HA 1 1 5 7377 1 1 11 THR HB H -7.755 24.921 -13.761 1.00 . A A . 11 THR HB 1 1 5 7378 1 1 11 THR HG1 H -5.792 25.338 -13.218 1.00 . A A . 11 THR HG1 1 1 5 7379 1 1 11 THR HG21 H -8.023 27.723 -12.775 1.00 . A A . 11 THR HG21 1 1 5 7380 1 1 11 THR HG22 H -9.499 26.771 -12.945 1.00 . A A . 11 THR HG22 1 1 5 7381 1 1 11 THR HG23 H -8.454 27.037 -14.340 1.00 . A A . 11 THR HG23 1 1 5 7382 1 1 11 THR N N -8.829 26.039 -10.841 1.00 . A A . 11 THR N 1 1 5 7383 1 1 11 THR O O -6.758 24.608 -9.849 1.00 . A A . 11 THR O 1 1 5 7384 1 1 11 THR OG1 O -6.335 25.935 -12.699 1.00 . A A . 11 THR OG1 1 1 5 7385 1 1 12 ALA C C -4.638 21.729 -11.744 1.00 . A A . 12 ALA C 1 1 5 7386 1 1 12 ALA CA C -5.616 22.341 -10.740 1.00 . A A . 12 ALA CA 1 1 5 7387 1 1 12 ALA CB C -6.344 21.234 -9.979 1.00 . A A . 12 ALA CB 1 1 5 7388 1 1 12 ALA H H -7.037 22.780 -12.310 1.00 . A A . 12 ALA H 1 1 5 7389 1 1 12 ALA HA H -5.095 22.982 -10.050 1.00 . A A . 12 ALA HA 1 1 5 7390 1 1 12 ALA HB1 H -7.364 21.534 -9.798 1.00 . A A . 12 ALA HB1 1 1 5 7391 1 1 12 ALA HB2 H -5.847 21.057 -9.036 1.00 . A A . 12 ALA HB2 1 1 5 7392 1 1 12 ALA HB3 H -6.332 20.327 -10.566 1.00 . A A . 12 ALA HB3 1 1 5 7393 1 1 12 ALA N N -6.691 23.100 -11.447 1.00 . A A . 12 ALA N 1 1 5 7394 1 1 12 ALA O O -4.939 21.579 -12.910 1.00 . A A . 12 ALA O 1 1 5 7395 1 1 13 LEU C C -1.854 19.505 -11.574 1.00 . A A . 13 LEU C 1 1 5 7396 1 1 13 LEU CA C -2.473 20.753 -12.222 1.00 . A A . 13 LEU CA 1 1 5 7397 1 1 13 LEU CB C -1.437 21.866 -12.491 1.00 . A A . 13 LEU CB 1 1 5 7398 1 1 13 LEU CD1 C 0.986 22.480 -12.381 1.00 . A A . 13 LEU CD1 1 1 5 7399 1 1 13 LEU CD2 C -0.238 21.884 -10.291 1.00 . A A . 13 LEU CD2 1 1 5 7400 1 1 13 LEU CG C -0.102 21.585 -11.786 1.00 . A A . 13 LEU CG 1 1 5 7401 1 1 13 LEU H H -3.246 21.490 -10.346 1.00 . A A . 13 LEU H 1 1 5 7402 1 1 13 LEU HA H -2.957 20.479 -13.148 1.00 . A A . 13 LEU HA 1 1 5 7403 1 1 13 LEU HB2 H -1.264 21.936 -13.555 1.00 . A A . 13 LEU HB2 1 1 5 7404 1 1 13 LEU HB3 H -1.832 22.806 -12.137 1.00 . A A . 13 LEU HB3 1 1 5 7405 1 1 13 LEU HD11 H 1.184 23.301 -11.707 1.00 . A A . 13 LEU HD11 1 1 5 7406 1 1 13 LEU HD12 H 0.652 22.868 -13.332 1.00 . A A . 13 LEU HD12 1 1 5 7407 1 1 13 LEU HD13 H 1.888 21.905 -12.523 1.00 . A A . 13 LEU HD13 1 1 5 7408 1 1 13 LEU HD21 H -0.723 21.055 -9.803 1.00 . A A . 13 LEU HD21 1 1 5 7409 1 1 13 LEU HD22 H -0.827 22.779 -10.154 1.00 . A A . 13 LEU HD22 1 1 5 7410 1 1 13 LEU HD23 H 0.743 22.031 -9.862 1.00 . A A . 13 LEU HD23 1 1 5 7411 1 1 13 LEU HG H 0.173 20.550 -11.928 1.00 . A A . 13 LEU HG 1 1 5 7412 1 1 13 LEU N N -3.467 21.366 -11.295 1.00 . A A . 13 LEU N 1 1 5 7413 1 1 13 LEU O O -1.821 19.373 -10.366 1.00 . A A . 13 LEU O 1 1 5 7414 1 1 14 HIS C C 0.774 17.519 -11.738 1.00 . A A . 14 HIS C 1 1 5 7415 1 1 14 HIS CA C -0.748 17.360 -11.795 1.00 . A A . 14 HIS CA 1 1 5 7416 1 1 14 HIS CB C -1.133 16.224 -12.749 1.00 . A A . 14 HIS CB 1 1 5 7417 1 1 14 HIS CD2 C -3.616 15.381 -12.629 1.00 . A A . 14 HIS CD2 1 1 5 7418 1 1 14 HIS CE1 C -4.548 16.943 -13.804 1.00 . A A . 14 HIS CE1 1 1 5 7419 1 1 14 HIS CG C -2.616 16.240 -13.008 1.00 . A A . 14 HIS CG 1 1 5 7420 1 1 14 HIS H H -1.398 18.719 -13.337 1.00 . A A . 14 HIS H 1 1 5 7421 1 1 14 HIS HA H -1.143 17.165 -10.811 1.00 . A A . 14 HIS HA 1 1 5 7422 1 1 14 HIS HB2 H -0.605 16.341 -13.681 1.00 . A A . 14 HIS HB2 1 1 5 7423 1 1 14 HIS HB3 H -0.861 15.279 -12.304 1.00 . A A . 14 HIS HB3 1 1 5 7424 1 1 14 HIS HD1 H -2.798 17.994 -14.188 1.00 . A A . 14 HIS HD1 1 1 5 7425 1 1 14 HIS HD2 H -3.478 14.495 -12.029 1.00 . A A . 14 HIS HD2 1 1 5 7426 1 1 14 HIS HE1 H -5.283 17.545 -14.321 1.00 . A A . 14 HIS HE1 1 1 5 7427 1 1 14 HIS N N -1.364 18.592 -12.368 1.00 . A A . 14 HIS N 1 1 5 7428 1 1 14 HIS ND1 N -3.235 17.230 -13.760 1.00 . A A . 14 HIS ND1 1 1 5 7429 1 1 14 HIS NE2 N -4.834 15.827 -13.133 1.00 . A A . 14 HIS NE2 1 1 5 7430 1 1 14 HIS O O 1.397 17.947 -12.689 1.00 . A A . 14 HIS O 1 1 5 7431 1 1 15 LEU C C 3.494 15.958 -10.221 1.00 . A A . 15 LEU C 1 1 5 7432 1 1 15 LEU CA C 2.857 17.313 -10.509 1.00 . A A . 15 LEU CA 1 1 5 7433 1 1 15 LEU CB C 3.095 18.222 -9.308 1.00 . A A . 15 LEU CB 1 1 5 7434 1 1 15 LEU CD1 C 2.835 20.082 -10.955 1.00 . A A . 15 LEU CD1 1 1 5 7435 1 1 15 LEU CD2 C 0.968 19.509 -9.395 1.00 . A A . 15 LEU CD2 1 1 5 7436 1 1 15 LEU CG C 2.486 19.597 -9.547 1.00 . A A . 15 LEU CG 1 1 5 7437 1 1 15 LEU H H 0.851 16.839 -9.873 1.00 . A A . 15 LEU H 1 1 5 7438 1 1 15 LEU HA H 3.276 17.755 -11.398 1.00 . A A . 15 LEU HA 1 1 5 7439 1 1 15 LEU HB2 H 2.641 17.779 -8.435 1.00 . A A . 15 LEU HB2 1 1 5 7440 1 1 15 LEU HB3 H 4.157 18.327 -9.143 1.00 . A A . 15 LEU HB3 1 1 5 7441 1 1 15 LEU HD11 H 2.734 21.156 -11.000 1.00 . A A . 15 LEU HD11 1 1 5 7442 1 1 15 LEU HD12 H 2.165 19.627 -11.669 1.00 . A A . 15 LEU HD12 1 1 5 7443 1 1 15 LEU HD13 H 3.852 19.805 -11.188 1.00 . A A . 15 LEU HD13 1 1 5 7444 1 1 15 LEU HD21 H 0.626 20.300 -8.744 1.00 . A A . 15 LEU HD21 1 1 5 7445 1 1 15 LEU HD22 H 0.704 18.552 -8.971 1.00 . A A . 15 LEU HD22 1 1 5 7446 1 1 15 LEU HD23 H 0.504 19.614 -10.364 1.00 . A A . 15 LEU HD23 1 1 5 7447 1 1 15 LEU HG H 2.884 20.285 -8.817 1.00 . A A . 15 LEU HG 1 1 5 7448 1 1 15 LEU N N 1.375 17.180 -10.629 1.00 . A A . 15 LEU N 1 1 5 7449 1 1 15 LEU O O 2.895 15.099 -9.605 1.00 . A A . 15 LEU O 1 1 5 7450 1 1 16 LYS C C 6.585 14.738 -9.411 1.00 . A A . 16 LYS C 1 1 5 7451 1 1 16 LYS CA C 5.389 14.484 -10.329 1.00 . A A . 16 LYS CA 1 1 5 7452 1 1 16 LYS CB C 5.858 13.939 -11.672 1.00 . A A . 16 LYS CB 1 1 5 7453 1 1 16 LYS CD C 5.558 12.082 -13.317 1.00 . A A . 16 LYS CD 1 1 5 7454 1 1 16 LYS CE C 7.052 12.249 -13.607 1.00 . A A . 16 LYS CE 1 1 5 7455 1 1 16 LYS CG C 5.258 12.550 -11.891 1.00 . A A . 16 LYS CG 1 1 5 7456 1 1 16 LYS H H 5.193 16.485 -11.100 1.00 . A A . 16 LYS H 1 1 5 7457 1 1 16 LYS HA H 4.697 13.799 -9.872 1.00 . A A . 16 LYS HA 1 1 5 7458 1 1 16 LYS HB2 H 5.540 14.602 -12.460 1.00 . A A . 16 LYS HB2 1 1 5 7459 1 1 16 LYS HB3 H 6.934 13.868 -11.674 1.00 . A A . 16 LYS HB3 1 1 5 7460 1 1 16 LYS HD2 H 5.284 11.042 -13.419 1.00 . A A . 16 LYS HD2 1 1 5 7461 1 1 16 LYS HD3 H 4.989 12.675 -14.016 1.00 . A A . 16 LYS HD3 1 1 5 7462 1 1 16 LYS HE2 H 7.588 12.475 -12.696 1.00 . A A . 16 LYS HE2 1 1 5 7463 1 1 16 LYS HE3 H 7.447 11.357 -14.068 1.00 . A A . 16 LYS HE3 1 1 5 7464 1 1 16 LYS HG2 H 5.691 11.856 -11.183 1.00 . A A . 16 LYS HG2 1 1 5 7465 1 1 16 LYS HG3 H 4.189 12.591 -11.745 1.00 . A A . 16 LYS HG3 1 1 5 7466 1 1 16 LYS HZ1 H 6.928 14.278 -14.055 1.00 . A A . 16 LYS HZ1 1 1 5 7467 1 1 16 LYS HZ2 H 6.438 13.256 -15.321 1.00 . A A . 16 LYS HZ2 1 1 5 7468 1 1 16 LYS HZ3 H 8.088 13.439 -14.964 1.00 . A A . 16 LYS HZ3 1 1 5 7469 1 1 16 LYS N N 4.715 15.772 -10.626 1.00 . A A . 16 LYS N 1 1 5 7470 1 1 16 LYS NZ N 7.133 13.391 -14.558 1.00 . A A . 16 LYS NZ 1 1 5 7471 1 1 16 LYS O O 7.519 15.425 -9.776 1.00 . A A . 16 LYS O 1 1 5 7472 1 1 17 ALA C C 8.845 13.449 -7.633 1.00 . A A . 17 ALA C 1 1 5 7473 1 1 17 ALA CA C 7.717 14.423 -7.303 1.00 . A A . 17 ALA CA 1 1 5 7474 1 1 17 ALA CB C 7.175 14.172 -5.897 1.00 . A A . 17 ALA CB 1 1 5 7475 1 1 17 ALA H H 5.812 13.644 -7.944 1.00 . A A . 17 ALA H 1 1 5 7476 1 1 17 ALA HA H 8.067 15.438 -7.387 1.00 . A A . 17 ALA HA 1 1 5 7477 1 1 17 ALA HB1 H 7.766 13.407 -5.413 1.00 . A A . 17 ALA HB1 1 1 5 7478 1 1 17 ALA HB2 H 6.147 13.847 -5.960 1.00 . A A . 17 ALA HB2 1 1 5 7479 1 1 17 ALA HB3 H 7.229 15.085 -5.321 1.00 . A A . 17 ALA HB3 1 1 5 7480 1 1 17 ALA N N 6.571 14.196 -8.226 1.00 . A A . 17 ALA N 1 1 5 7481 1 1 17 ALA O O 8.688 12.243 -7.563 1.00 . A A . 17 ALA O 1 1 5 7482 1 1 18 LEU C C 12.207 13.174 -7.269 1.00 . A A . 18 LEU C 1 1 5 7483 1 1 18 LEU CA C 11.131 13.098 -8.358 1.00 . A A . 18 LEU CA 1 1 5 7484 1 1 18 LEU CB C 11.660 13.665 -9.675 1.00 . A A . 18 LEU CB 1 1 5 7485 1 1 18 LEU CD1 C 12.072 11.464 -10.791 1.00 . A A . 18 LEU CD1 1 1 5 7486 1 1 18 LEU CD2 C 9.761 12.413 -10.712 1.00 . A A . 18 LEU CD2 1 1 5 7487 1 1 18 LEU CG C 11.248 12.754 -10.834 1.00 . A A . 18 LEU CG 1 1 5 7488 1 1 18 LEU H H 10.066 14.948 -8.061 1.00 . A A . 18 LEU H 1 1 5 7489 1 1 18 LEU HA H 10.803 12.082 -8.498 1.00 . A A . 18 LEU HA 1 1 5 7490 1 1 18 LEU HB2 H 11.251 14.653 -9.832 1.00 . A A . 18 LEU HB2 1 1 5 7491 1 1 18 LEU HB3 H 12.738 13.726 -9.633 1.00 . A A . 18 LEU HB3 1 1 5 7492 1 1 18 LEU HD11 H 12.340 11.176 -11.798 1.00 . A A . 18 LEU HD11 1 1 5 7493 1 1 18 LEU HD12 H 11.488 10.680 -10.336 1.00 . A A . 18 LEU HD12 1 1 5 7494 1 1 18 LEU HD13 H 12.969 11.628 -10.214 1.00 . A A . 18 LEU HD13 1 1 5 7495 1 1 18 LEU HD21 H 9.390 12.073 -11.668 1.00 . A A . 18 LEU HD21 1 1 5 7496 1 1 18 LEU HD22 H 9.215 13.293 -10.406 1.00 . A A . 18 LEU HD22 1 1 5 7497 1 1 18 LEU HD23 H 9.630 11.633 -9.977 1.00 . A A . 18 LEU HD23 1 1 5 7498 1 1 18 LEU HG H 11.427 13.261 -11.771 1.00 . A A . 18 LEU HG 1 1 5 7499 1 1 18 LEU N N 9.978 13.973 -8.006 1.00 . A A . 18 LEU N 1 1 5 7500 1 1 18 LEU O O 12.975 14.114 -7.207 1.00 . A A . 18 LEU O 1 1 5 7501 1 1 19 LEU C C 13.443 10.813 -4.708 1.00 . A A . 19 LEU C 1 1 5 7502 1 1 19 LEU CA C 13.309 12.203 -5.336 1.00 . A A . 19 LEU CA 1 1 5 7503 1 1 19 LEU CB C 12.834 13.234 -4.295 1.00 . A A . 19 LEU CB 1 1 5 7504 1 1 19 LEU CD1 C 10.502 13.658 -5.117 1.00 . A A . 19 LEU CD1 1 1 5 7505 1 1 19 LEU CD2 C 10.990 11.594 -3.798 1.00 . A A . 19 LEU CD2 1 1 5 7506 1 1 19 LEU CG C 11.337 13.073 -3.979 1.00 . A A . 19 LEU CG 1 1 5 7507 1 1 19 LEU H H 11.651 11.436 -6.482 1.00 . A A . 19 LEU H 1 1 5 7508 1 1 19 LEU HA H 14.258 12.513 -5.743 1.00 . A A . 19 LEU HA 1 1 5 7509 1 1 19 LEU HB2 H 13.401 13.103 -3.385 1.00 . A A . 19 LEU HB2 1 1 5 7510 1 1 19 LEU HB3 H 13.009 14.228 -4.678 1.00 . A A . 19 LEU HB3 1 1 5 7511 1 1 19 LEU HD11 H 9.587 14.068 -4.717 1.00 . A A . 19 LEU HD11 1 1 5 7512 1 1 19 LEU HD12 H 10.267 12.879 -5.829 1.00 . A A . 19 LEU HD12 1 1 5 7513 1 1 19 LEU HD13 H 11.062 14.438 -5.610 1.00 . A A . 19 LEU HD13 1 1 5 7514 1 1 19 LEU HD21 H 11.002 11.101 -4.758 1.00 . A A . 19 LEU HD21 1 1 5 7515 1 1 19 LEU HD22 H 10.008 11.505 -3.359 1.00 . A A . 19 LEU HD22 1 1 5 7516 1 1 19 LEU HD23 H 11.719 11.131 -3.148 1.00 . A A . 19 LEU HD23 1 1 5 7517 1 1 19 LEU HG H 11.111 13.607 -3.068 1.00 . A A . 19 LEU HG 1 1 5 7518 1 1 19 LEU N N 12.276 12.188 -6.413 1.00 . A A . 19 LEU N 1 1 5 7519 1 1 19 LEU O O 12.702 9.906 -5.018 1.00 . A A . 19 LEU O 1 1 5 7520 1 1 20 ASP C C 14.067 9.385 -1.718 1.00 . A A . 20 ASP C 1 1 5 7521 1 1 20 ASP CA C 14.550 9.316 -3.167 1.00 . A A . 20 ASP CA 1 1 5 7522 1 1 20 ASP CB C 16.053 9.038 -3.223 1.00 . A A . 20 ASP CB 1 1 5 7523 1 1 20 ASP CG C 16.373 8.206 -4.467 1.00 . A A . 20 ASP CG 1 1 5 7524 1 1 20 ASP H H 14.956 11.389 -3.579 1.00 . A A . 20 ASP H 1 1 5 7525 1 1 20 ASP HA H 14.013 8.555 -3.709 1.00 . A A . 20 ASP HA 1 1 5 7526 1 1 20 ASP HB2 H 16.591 9.974 -3.267 1.00 . A A . 20 ASP HB2 1 1 5 7527 1 1 20 ASP HB3 H 16.351 8.491 -2.341 1.00 . A A . 20 ASP HB3 1 1 5 7528 1 1 20 ASP N N 14.377 10.643 -3.822 1.00 . A A . 20 ASP N 1 1 5 7529 1 1 20 ASP O O 14.599 10.121 -0.911 1.00 . A A . 20 ASP O 1 1 5 7530 1 1 20 ASP OD1 O 16.062 8.660 -5.555 1.00 . A A . 20 ASP OD1 1 1 5 7531 1 1 20 ASP OD2 O 16.921 7.127 -4.308 1.00 . A A . 20 ASP OD2 1 1 5 7532 1 1 21 PHE C C 12.515 7.258 0.617 1.00 . A A . 21 PHE C 1 1 5 7533 1 1 21 PHE CA C 12.541 8.664 0.020 1.00 . A A . 21 PHE CA 1 1 5 7534 1 1 21 PHE CB C 11.120 9.212 -0.090 1.00 . A A . 21 PHE CB 1 1 5 7535 1 1 21 PHE CD1 C 11.215 11.598 0.702 1.00 . A A . 21 PHE CD1 1 1 5 7536 1 1 21 PHE CD2 C 10.401 9.899 2.227 1.00 . A A . 21 PHE CD2 1 1 5 7537 1 1 21 PHE CE1 C 11.020 12.575 1.683 1.00 . A A . 21 PHE CE1 1 1 5 7538 1 1 21 PHE CE2 C 10.206 10.878 3.211 1.00 . A A . 21 PHE CE2 1 1 5 7539 1 1 21 PHE CG C 10.905 10.261 0.973 1.00 . A A . 21 PHE CG 1 1 5 7540 1 1 21 PHE CZ C 10.516 12.216 2.938 1.00 . A A . 21 PHE CZ 1 1 5 7541 1 1 21 PHE H H 12.635 8.045 -2.045 1.00 . A A . 21 PHE H 1 1 5 7542 1 1 21 PHE HA H 13.142 9.321 0.626 1.00 . A A . 21 PHE HA 1 1 5 7543 1 1 21 PHE HB2 H 10.979 9.652 -1.065 1.00 . A A . 21 PHE HB2 1 1 5 7544 1 1 21 PHE HB3 H 10.412 8.404 0.049 1.00 . A A . 21 PHE HB3 1 1 5 7545 1 1 21 PHE HD1 H 11.605 11.875 -0.266 1.00 . A A . 21 PHE HD1 1 1 5 7546 1 1 21 PHE HD2 H 10.162 8.867 2.438 1.00 . A A . 21 PHE HD2 1 1 5 7547 1 1 21 PHE HE1 H 11.260 13.607 1.473 1.00 . A A . 21 PHE HE1 1 1 5 7548 1 1 21 PHE HE2 H 9.818 10.599 4.180 1.00 . A A . 21 PHE HE2 1 1 5 7549 1 1 21 PHE HZ H 10.366 12.970 3.697 1.00 . A A . 21 PHE HZ 1 1 5 7550 1 1 21 PHE N N 13.056 8.630 -1.380 1.00 . A A . 21 PHE N 1 1 5 7551 1 1 21 PHE O O 11.557 6.528 0.455 1.00 . A A . 21 PHE O 1 1 5 7552 1 1 22 GLU C C 13.320 5.627 3.438 1.00 . A A . 22 GLU C 1 1 5 7553 1 1 22 GLU CA C 13.584 5.524 1.936 1.00 . A A . 22 GLU CA 1 1 5 7554 1 1 22 GLU CB C 14.993 4.992 1.669 1.00 . A A . 22 GLU CB 1 1 5 7555 1 1 22 GLU CD C 15.453 2.916 0.348 1.00 . A A . 22 GLU CD 1 1 5 7556 1 1 22 GLU CG C 14.969 3.461 1.695 1.00 . A A . 22 GLU CG 1 1 5 7557 1 1 22 GLU H H 14.308 7.492 1.439 1.00 . A A . 22 GLU H 1 1 5 7558 1 1 22 GLU HA H 12.858 4.882 1.473 1.00 . A A . 22 GLU HA 1 1 5 7559 1 1 22 GLU HB2 H 15.330 5.334 0.702 1.00 . A A . 22 GLU HB2 1 1 5 7560 1 1 22 GLU HB3 H 15.666 5.353 2.433 1.00 . A A . 22 GLU HB3 1 1 5 7561 1 1 22 GLU HG2 H 15.617 3.104 2.482 1.00 . A A . 22 GLU HG2 1 1 5 7562 1 1 22 GLU HG3 H 13.961 3.121 1.876 1.00 . A A . 22 GLU HG3 1 1 5 7563 1 1 22 GLU N N 13.553 6.880 1.315 1.00 . A A . 22 GLU N 1 1 5 7564 1 1 22 GLU O O 14.048 6.274 4.165 1.00 . A A . 22 GLU O 1 1 5 7565 1 1 22 GLU OE1 O 15.564 3.698 -0.582 1.00 . A A . 22 GLU OE1 1 1 5 7566 1 1 22 GLU OE2 O 15.702 1.724 0.269 1.00 . A A . 22 GLU OE2 1 1 5 7567 1 1 23 ASP C C 12.000 3.656 5.977 1.00 . A A . 23 ASP C 1 1 5 7568 1 1 23 ASP CA C 11.964 5.059 5.364 1.00 . A A . 23 ASP CA 1 1 5 7569 1 1 23 ASP CB C 10.552 5.640 5.436 1.00 . A A . 23 ASP CB 1 1 5 7570 1 1 23 ASP CG C 10.423 6.512 6.687 1.00 . A A . 23 ASP CG 1 1 5 7571 1 1 23 ASP H H 11.705 4.480 3.305 1.00 . A A . 23 ASP H 1 1 5 7572 1 1 23 ASP HA H 12.657 5.710 5.872 1.00 . A A . 23 ASP HA 1 1 5 7573 1 1 23 ASP HB2 H 10.364 6.240 4.557 1.00 . A A . 23 ASP HB2 1 1 5 7574 1 1 23 ASP HB3 H 9.833 4.837 5.486 1.00 . A A . 23 ASP HB3 1 1 5 7575 1 1 23 ASP N N 12.279 4.995 3.909 1.00 . A A . 23 ASP N 1 1 5 7576 1 1 23 ASP O O 11.930 2.662 5.282 1.00 . A A . 23 ASP O 1 1 5 7577 1 1 23 ASP OD1 O 10.896 7.636 6.653 1.00 . A A . 23 ASP OD1 1 1 5 7578 1 1 23 ASP OD2 O 9.854 6.040 7.658 1.00 . A A . 23 ASP OD2 1 1 5 7579 1 1 24 LYS C C 10.733 1.693 8.128 1.00 . A A . 24 LYS C 1 1 5 7580 1 1 24 LYS CA C 12.153 2.234 7.933 1.00 . A A . 24 LYS CA 1 1 5 7581 1 1 24 LYS CB C 12.825 2.479 9.284 1.00 . A A . 24 LYS CB 1 1 5 7582 1 1 24 LYS CD C 13.453 1.398 11.449 1.00 . A A . 24 LYS CD 1 1 5 7583 1 1 24 LYS CE C 12.760 0.697 12.620 1.00 . A A . 24 LYS CE 1 1 5 7584 1 1 24 LYS CG C 12.581 1.278 10.199 1.00 . A A . 24 LYS CG 1 1 5 7585 1 1 24 LYS H H 12.165 4.386 7.814 1.00 . A A . 24 LYS H 1 1 5 7586 1 1 24 LYS HA H 12.742 1.543 7.349 1.00 . A A . 24 LYS HA 1 1 5 7587 1 1 24 LYS HB2 H 13.887 2.612 9.138 1.00 . A A . 24 LYS HB2 1 1 5 7588 1 1 24 LYS HB3 H 12.411 3.367 9.738 1.00 . A A . 24 LYS HB3 1 1 5 7589 1 1 24 LYS HD2 H 14.411 0.933 11.265 1.00 . A A . 24 LYS HD2 1 1 5 7590 1 1 24 LYS HD3 H 13.598 2.440 11.690 1.00 . A A . 24 LYS HD3 1 1 5 7591 1 1 24 LYS HE2 H 12.486 -0.313 12.343 1.00 . A A . 24 LYS HE2 1 1 5 7592 1 1 24 LYS HE3 H 13.401 0.690 13.488 1.00 . A A . 24 LYS HE3 1 1 5 7593 1 1 24 LYS HG2 H 11.539 1.253 10.488 1.00 . A A . 24 LYS HG2 1 1 5 7594 1 1 24 LYS HG3 H 12.831 0.369 9.674 1.00 . A A . 24 LYS HG3 1 1 5 7595 1 1 24 LYS HZ1 H 11.761 2.518 12.738 1.00 . A A . 24 LYS HZ1 1 1 5 7596 1 1 24 LYS HZ2 H 11.241 1.365 13.873 1.00 . A A . 24 LYS HZ2 1 1 5 7597 1 1 24 LYS HZ3 H 10.783 1.224 12.243 1.00 . A A . 24 LYS HZ3 1 1 5 7598 1 1 24 LYS N N 12.111 3.570 7.273 1.00 . A A . 24 LYS N 1 1 5 7599 1 1 24 LYS NZ N 11.545 1.513 12.889 1.00 . A A . 24 LYS NZ 1 1 5 7600 1 1 24 LYS O O 10.531 0.655 8.725 1.00 . A A . 24 LYS O 1 1 5 7601 1 1 25 ASP C C 7.950 1.011 6.625 1.00 . A A . 25 ASP C 1 1 5 7602 1 1 25 ASP CA C 8.344 1.915 7.796 1.00 . A A . 25 ASP CA 1 1 5 7603 1 1 25 ASP CB C 7.494 3.185 7.802 1.00 . A A . 25 ASP CB 1 1 5 7604 1 1 25 ASP CG C 6.045 2.824 8.135 1.00 . A A . 25 ASP CG 1 1 5 7605 1 1 25 ASP H H 9.932 3.227 7.157 1.00 . A A . 25 ASP H 1 1 5 7606 1 1 25 ASP HA H 8.231 1.392 8.731 1.00 . A A . 25 ASP HA 1 1 5 7607 1 1 25 ASP HB2 H 7.875 3.871 8.545 1.00 . A A . 25 ASP HB2 1 1 5 7608 1 1 25 ASP HB3 H 7.531 3.650 6.828 1.00 . A A . 25 ASP HB3 1 1 5 7609 1 1 25 ASP N N 9.748 2.390 7.634 1.00 . A A . 25 ASP N 1 1 5 7610 1 1 25 ASP O O 6.812 0.599 6.503 1.00 . A A . 25 ASP O 1 1 5 7611 1 1 25 ASP OD1 O 5.850 1.924 8.936 1.00 . A A . 25 ASP OD1 1 1 5 7612 1 1 25 ASP OD2 O 5.156 3.451 7.584 1.00 . A A . 25 ASP OD2 1 1 5 7613 1 1 26 GLY C C 7.879 0.657 3.507 1.00 . A A . 26 GLY C 1 1 5 7614 1 1 26 GLY CA C 8.548 -0.176 4.602 1.00 . A A . 26 GLY CA 1 1 5 7615 1 1 26 GLY H H 9.787 1.042 5.876 1.00 . A A . 26 GLY H 1 1 5 7616 1 1 26 GLY HA2 H 9.457 -0.617 4.216 1.00 . A A . 26 GLY HA2 1 1 5 7617 1 1 26 GLY HA3 H 7.875 -0.957 4.918 1.00 . A A . 26 GLY HA3 1 1 5 7618 1 1 26 GLY N N 8.876 0.700 5.762 1.00 . A A . 26 GLY N 1 1 5 7619 1 1 26 GLY O O 7.367 0.132 2.538 1.00 . A A . 26 GLY O 1 1 5 7620 1 1 27 ASP C C 8.265 3.825 2.080 1.00 . A A . 27 ASP C 1 1 5 7621 1 1 27 ASP CA C 7.242 2.824 2.625 1.00 . A A . 27 ASP CA 1 1 5 7622 1 1 27 ASP CB C 6.120 3.553 3.366 1.00 . A A . 27 ASP CB 1 1 5 7623 1 1 27 ASP CG C 4.845 2.710 3.318 1.00 . A A . 27 ASP CG 1 1 5 7624 1 1 27 ASP H H 8.295 2.357 4.445 1.00 . A A . 27 ASP H 1 1 5 7625 1 1 27 ASP HA H 6.832 2.228 1.826 1.00 . A A . 27 ASP HA 1 1 5 7626 1 1 27 ASP HB2 H 6.410 3.709 4.394 1.00 . A A . 27 ASP HB2 1 1 5 7627 1 1 27 ASP HB3 H 5.936 4.507 2.895 1.00 . A A . 27 ASP HB3 1 1 5 7628 1 1 27 ASP N N 7.878 1.954 3.655 1.00 . A A . 27 ASP N 1 1 5 7629 1 1 27 ASP O O 8.692 4.728 2.771 1.00 . A A . 27 ASP O 1 1 5 7630 1 1 27 ASP OD1 O 4.951 1.526 3.042 1.00 . A A . 27 ASP OD1 1 1 5 7631 1 1 27 ASP OD2 O 3.785 3.262 3.560 1.00 . A A . 27 ASP OD2 1 1 5 7632 1 1 28 LYS C C 9.302 4.969 -1.173 1.00 . A A . 28 LYS C 1 1 5 7633 1 1 28 LYS CA C 9.669 4.609 0.266 1.00 . A A . 28 LYS CA 1 1 5 7634 1 1 28 LYS CB C 10.988 3.839 0.286 1.00 . A A . 28 LYS CB 1 1 5 7635 1 1 28 LYS CD C 12.334 2.084 -0.876 1.00 . A A . 28 LYS CD 1 1 5 7636 1 1 28 LYS CE C 12.295 0.729 -0.164 1.00 . A A . 28 LYS CE 1 1 5 7637 1 1 28 LYS CG C 10.958 2.750 -0.785 1.00 . A A . 28 LYS CG 1 1 5 7638 1 1 28 LYS H H 8.314 2.931 0.307 1.00 . A A . 28 LYS H 1 1 5 7639 1 1 28 LYS HA H 9.752 5.497 0.871 1.00 . A A . 28 LYS HA 1 1 5 7640 1 1 28 LYS HB2 H 11.800 4.516 0.075 1.00 . A A . 28 LYS HB2 1 1 5 7641 1 1 28 LYS HB3 H 11.132 3.386 1.255 1.00 . A A . 28 LYS HB3 1 1 5 7642 1 1 28 LYS HD2 H 12.594 1.939 -1.915 1.00 . A A . 28 LYS HD2 1 1 5 7643 1 1 28 LYS HD3 H 13.071 2.716 -0.405 1.00 . A A . 28 LYS HD3 1 1 5 7644 1 1 28 LYS HE2 H 12.366 0.868 0.906 1.00 . A A . 28 LYS HE2 1 1 5 7645 1 1 28 LYS HE3 H 11.390 0.198 -0.414 1.00 . A A . 28 LYS HE3 1 1 5 7646 1 1 28 LYS HG2 H 10.213 2.010 -0.529 1.00 . A A . 28 LYS HG2 1 1 5 7647 1 1 28 LYS HG3 H 10.713 3.196 -1.738 1.00 . A A . 28 LYS HG3 1 1 5 7648 1 1 28 LYS HZ1 H 14.137 -0.206 0.116 1.00 . A A . 28 LYS HZ1 1 1 5 7649 1 1 28 LYS HZ2 H 13.970 0.544 -1.398 1.00 . A A . 28 LYS HZ2 1 1 5 7650 1 1 28 LYS HZ3 H 13.175 -0.924 -1.080 1.00 . A A . 28 LYS HZ3 1 1 5 7651 1 1 28 LYS N N 8.666 3.668 0.848 1.00 . A A . 28 LYS N 1 1 5 7652 1 1 28 LYS NZ N 13.484 -0.020 -0.670 1.00 . A A . 28 LYS NZ 1 1 5 7653 1 1 28 LYS O O 8.735 4.174 -1.897 1.00 . A A . 28 LYS O 1 1 5 7654 1 1 29 VAL C C 10.652 6.689 -3.788 1.00 . A A . 29 VAL C 1 1 5 7655 1 1 29 VAL CA C 9.339 6.542 -3.012 1.00 . A A . 29 VAL CA 1 1 5 7656 1 1 29 VAL CB C 8.571 7.874 -2.933 1.00 . A A . 29 VAL CB 1 1 5 7657 1 1 29 VAL CG1 C 7.636 7.862 -1.721 1.00 . A A . 29 VAL CG1 1 1 5 7658 1 1 29 VAL CG2 C 9.544 9.049 -2.808 1.00 . A A . 29 VAL CG2 1 1 5 7659 1 1 29 VAL H H 10.122 6.773 -1.011 1.00 . A A . 29 VAL H 1 1 5 7660 1 1 29 VAL HA H 8.720 5.790 -3.476 1.00 . A A . 29 VAL HA 1 1 5 7661 1 1 29 VAL HB H 7.981 7.992 -3.831 1.00 . A A . 29 VAL HB 1 1 5 7662 1 1 29 VAL HG11 H 7.068 8.781 -1.697 1.00 . A A . 29 VAL HG11 1 1 5 7663 1 1 29 VAL HG12 H 8.221 7.778 -0.816 1.00 . A A . 29 VAL HG12 1 1 5 7664 1 1 29 VAL HG13 H 6.961 7.022 -1.793 1.00 . A A . 29 VAL HG13 1 1 5 7665 1 1 29 VAL HG21 H 9.215 9.703 -2.015 1.00 . A A . 29 VAL HG21 1 1 5 7666 1 1 29 VAL HG22 H 9.567 9.598 -3.740 1.00 . A A . 29 VAL HG22 1 1 5 7667 1 1 29 VAL HG23 H 10.532 8.680 -2.584 1.00 . A A . 29 VAL HG23 1 1 5 7668 1 1 29 VAL N N 9.644 6.152 -1.605 1.00 . A A . 29 VAL N 1 1 5 7669 1 1 29 VAL O O 11.669 7.060 -3.236 1.00 . A A . 29 VAL O 1 1 5 7670 1 1 30 VAL C C 11.692 7.245 -7.143 1.00 . A A . 30 VAL C 1 1 5 7671 1 1 30 VAL CA C 11.917 6.484 -5.835 1.00 . A A . 30 VAL CA 1 1 5 7672 1 1 30 VAL CB C 12.313 5.039 -6.116 1.00 . A A . 30 VAL CB 1 1 5 7673 1 1 30 VAL CG1 C 12.766 4.378 -4.814 1.00 . A A . 30 VAL CG1 1 1 5 7674 1 1 30 VAL CG2 C 11.106 4.281 -6.673 1.00 . A A . 30 VAL CG2 1 1 5 7675 1 1 30 VAL H H 9.832 6.062 -5.484 1.00 . A A . 30 VAL H 1 1 5 7676 1 1 30 VAL HA H 12.683 6.966 -5.247 1.00 . A A . 30 VAL HA 1 1 5 7677 1 1 30 VAL HB H 13.119 5.018 -6.834 1.00 . A A . 30 VAL HB 1 1 5 7678 1 1 30 VAL HG11 H 13.444 3.569 -5.038 1.00 . A A . 30 VAL HG11 1 1 5 7679 1 1 30 VAL HG12 H 11.905 3.993 -4.288 1.00 . A A . 30 VAL HG12 1 1 5 7680 1 1 30 VAL HG13 H 13.268 5.108 -4.196 1.00 . A A . 30 VAL HG13 1 1 5 7681 1 1 30 VAL HG21 H 10.603 4.895 -7.406 1.00 . A A . 30 VAL HG21 1 1 5 7682 1 1 30 VAL HG22 H 10.423 4.051 -5.868 1.00 . A A . 30 VAL HG22 1 1 5 7683 1 1 30 VAL HG23 H 11.437 3.365 -7.138 1.00 . A A . 30 VAL HG23 1 1 5 7684 1 1 30 VAL N N 10.653 6.378 -5.054 1.00 . A A . 30 VAL N 1 1 5 7685 1 1 30 VAL O O 11.514 6.661 -8.193 1.00 . A A . 30 VAL O 1 1 5 7686 1 1 31 ALA C C 10.312 8.840 -9.110 1.00 . A A . 31 ALA C 1 1 5 7687 1 1 31 ALA CA C 11.515 9.354 -8.319 1.00 . A A . 31 ALA CA 1 1 5 7688 1 1 31 ALA CB C 12.803 9.167 -9.124 1.00 . A A . 31 ALA CB 1 1 5 7689 1 1 31 ALA H H 11.865 8.989 -6.229 1.00 . A A . 31 ALA H 1 1 5 7690 1 1 31 ALA HA H 11.387 10.392 -8.069 1.00 . A A . 31 ALA HA 1 1 5 7691 1 1 31 ALA HB1 H 13.482 9.978 -8.909 1.00 . A A . 31 ALA HB1 1 1 5 7692 1 1 31 ALA HB2 H 12.570 9.160 -10.178 1.00 . A A . 31 ALA HB2 1 1 5 7693 1 1 31 ALA HB3 H 13.265 8.229 -8.851 1.00 . A A . 31 ALA HB3 1 1 5 7694 1 1 31 ALA N N 11.713 8.544 -7.085 1.00 . A A . 31 ALA N 1 1 5 7695 1 1 31 ALA O O 10.456 8.278 -10.178 1.00 . A A . 31 ALA O 1 1 5 7696 1 1 32 GLY C C 6.641 8.960 -8.625 1.00 . A A . 32 GLY C 1 1 5 7697 1 1 32 GLY CA C 7.929 8.541 -9.342 1.00 . A A . 32 GLY CA 1 1 5 7698 1 1 32 GLY H H 9.025 9.480 -7.739 1.00 . A A . 32 GLY H 1 1 5 7699 1 1 32 GLY HA2 H 7.936 8.959 -10.339 1.00 . A A . 32 GLY HA2 1 1 5 7700 1 1 32 GLY HA3 H 7.964 7.464 -9.406 1.00 . A A . 32 GLY HA3 1 1 5 7701 1 1 32 GLY N N 9.125 9.026 -8.601 1.00 . A A . 32 GLY N 1 1 5 7702 1 1 32 GLY O O 5.612 8.334 -8.781 1.00 . A A . 32 GLY O 1 1 5 7703 1 1 33 ASP C C 4.608 11.368 -8.043 1.00 . A A . 33 ASP C 1 1 5 7704 1 1 33 ASP CA C 5.426 10.438 -7.146 1.00 . A A . 33 ASP CA 1 1 5 7705 1 1 33 ASP CB C 5.895 11.191 -5.904 1.00 . A A . 33 ASP CB 1 1 5 7706 1 1 33 ASP CG C 4.684 11.790 -5.191 1.00 . A A . 33 ASP CG 1 1 5 7707 1 1 33 ASP H H 7.508 10.519 -7.725 1.00 . A A . 33 ASP H 1 1 5 7708 1 1 33 ASP HA H 4.842 9.578 -6.858 1.00 . A A . 33 ASP HA 1 1 5 7709 1 1 33 ASP HB2 H 6.403 10.512 -5.241 1.00 . A A . 33 ASP HB2 1 1 5 7710 1 1 33 ASP HB3 H 6.566 11.979 -6.197 1.00 . A A . 33 ASP HB3 1 1 5 7711 1 1 33 ASP N N 6.674 10.011 -7.846 1.00 . A A . 33 ASP N 1 1 5 7712 1 1 33 ASP O O 5.152 12.170 -8.768 1.00 . A A . 33 ASP O 1 1 5 7713 1 1 33 ASP OD1 O 4.125 11.112 -4.345 1.00 . A A . 33 ASP OD1 1 1 5 7714 1 1 33 ASP OD2 O 4.329 12.914 -5.508 1.00 . A A . 33 ASP OD2 1 1 5 7715 1 1 34 GLU C C 1.176 12.533 -8.069 1.00 . A A . 34 GLU C 1 1 5 7716 1 1 34 GLU CA C 2.447 12.150 -8.840 1.00 . A A . 34 GLU CA 1 1 5 7717 1 1 34 GLU CB C 2.098 11.300 -10.063 1.00 . A A . 34 GLU CB 1 1 5 7718 1 1 34 GLU CD C 1.947 11.464 -12.553 1.00 . A A . 34 GLU CD 1 1 5 7719 1 1 34 GLU CG C 1.740 12.214 -11.236 1.00 . A A . 34 GLU CG 1 1 5 7720 1 1 34 GLU H H 2.892 10.613 -7.398 1.00 . A A . 34 GLU H 1 1 5 7721 1 1 34 GLU HA H 2.990 13.031 -9.142 1.00 . A A . 34 GLU HA 1 1 5 7722 1 1 34 GLU HB2 H 2.947 10.688 -10.328 1.00 . A A . 34 GLU HB2 1 1 5 7723 1 1 34 GLU HB3 H 1.255 10.666 -9.832 1.00 . A A . 34 GLU HB3 1 1 5 7724 1 1 34 GLU HG2 H 0.705 12.516 -11.153 1.00 . A A . 34 GLU HG2 1 1 5 7725 1 1 34 GLU HG3 H 2.374 13.088 -11.219 1.00 . A A . 34 GLU HG3 1 1 5 7726 1 1 34 GLU N N 3.306 11.267 -7.995 1.00 . A A . 34 GLU N 1 1 5 7727 1 1 34 GLU O O 0.545 11.699 -7.452 1.00 . A A . 34 GLU O 1 1 5 7728 1 1 34 GLU OE1 O 1.561 10.309 -12.622 1.00 . A A . 34 GLU OE1 1 1 5 7729 1 1 34 GLU OE2 O 2.487 12.058 -13.472 1.00 . A A . 34 GLU OE2 1 1 5 7730 1 1 35 TRP C C -1.122 15.392 -8.022 1.00 . A A . 35 TRP C 1 1 5 7731 1 1 35 TRP CA C -0.436 14.197 -7.347 1.00 . A A . 35 TRP CA 1 1 5 7732 1 1 35 TRP CB C 0.054 14.568 -5.943 1.00 . A A . 35 TRP CB 1 1 5 7733 1 1 35 TRP CD1 C 0.066 17.085 -5.694 1.00 . A A . 35 TRP CD1 1 1 5 7734 1 1 35 TRP CD2 C 2.088 16.262 -6.235 1.00 . A A . 35 TRP CD2 1 1 5 7735 1 1 35 TRP CE2 C 2.238 17.665 -6.125 1.00 . A A . 35 TRP CE2 1 1 5 7736 1 1 35 TRP CE3 C 3.219 15.498 -6.567 1.00 . A A . 35 TRP CE3 1 1 5 7737 1 1 35 TRP CG C 0.699 15.919 -5.958 1.00 . A A . 35 TRP CG 1 1 5 7738 1 1 35 TRP CH2 C 4.585 17.512 -6.670 1.00 . A A . 35 TRP CH2 1 1 5 7739 1 1 35 TRP CZ2 C 3.471 18.289 -6.340 1.00 . A A . 35 TRP CZ2 1 1 5 7740 1 1 35 TRP CZ3 C 4.458 16.122 -6.783 1.00 . A A . 35 TRP CZ3 1 1 5 7741 1 1 35 TRP H H 1.315 14.451 -8.591 1.00 . A A . 35 TRP H 1 1 5 7742 1 1 35 TRP HA H -1.122 13.367 -7.283 1.00 . A A . 35 TRP HA 1 1 5 7743 1 1 35 TRP HB2 H -0.784 14.580 -5.264 1.00 . A A . 35 TRP HB2 1 1 5 7744 1 1 35 TRP HB3 H 0.773 13.833 -5.610 1.00 . A A . 35 TRP HB3 1 1 5 7745 1 1 35 TRP HD1 H -0.980 17.190 -5.446 1.00 . A A . 35 TRP HD1 1 1 5 7746 1 1 35 TRP HE1 H 0.772 19.068 -5.653 1.00 . A A . 35 TRP HE1 1 1 5 7747 1 1 35 TRP HE3 H 3.136 14.425 -6.657 1.00 . A A . 35 TRP HE3 1 1 5 7748 1 1 35 TRP HH2 H 5.546 17.981 -6.839 1.00 . A A . 35 TRP HH2 1 1 5 7749 1 1 35 TRP HZ2 H 3.562 19.361 -6.251 1.00 . A A . 35 TRP HZ2 1 1 5 7750 1 1 35 TRP HZ3 H 5.317 15.529 -7.039 1.00 . A A . 35 TRP HZ3 1 1 5 7751 1 1 35 TRP N N 0.795 13.787 -8.092 1.00 . A A . 35 TRP N 1 1 5 7752 1 1 35 TRP NE1 N 0.977 18.121 -5.794 1.00 . A A . 35 TRP NE1 1 1 5 7753 1 1 35 TRP O O -0.542 16.076 -8.841 1.00 . A A . 35 TRP O 1 1 5 7754 1 1 36 LEU C C -2.979 18.021 -7.375 1.00 . A A . 36 LEU C 1 1 5 7755 1 1 36 LEU CA C -3.100 16.789 -8.275 1.00 . A A . 36 LEU CA 1 1 5 7756 1 1 36 LEU CB C -4.556 16.325 -8.349 1.00 . A A . 36 LEU CB 1 1 5 7757 1 1 36 LEU CD1 C -4.854 17.545 -10.510 1.00 . A A . 36 LEU CD1 1 1 5 7758 1 1 36 LEU CD2 C -6.851 16.911 -9.150 1.00 . A A . 36 LEU CD2 1 1 5 7759 1 1 36 LEU CG C -5.392 17.372 -9.089 1.00 . A A . 36 LEU CG 1 1 5 7760 1 1 36 LEU H H -2.797 15.075 -7.006 1.00 . A A . 36 LEU H 1 1 5 7761 1 1 36 LEU HA H -2.730 17.004 -9.265 1.00 . A A . 36 LEU HA 1 1 5 7762 1 1 36 LEU HB2 H -4.607 15.384 -8.878 1.00 . A A . 36 LEU HB2 1 1 5 7763 1 1 36 LEU HB3 H -4.945 16.198 -7.350 1.00 . A A . 36 LEU HB3 1 1 5 7764 1 1 36 LEU HD11 H -4.139 18.354 -10.529 1.00 . A A . 36 LEU HD11 1 1 5 7765 1 1 36 LEU HD12 H -5.670 17.771 -11.179 1.00 . A A . 36 LEU HD12 1 1 5 7766 1 1 36 LEU HD13 H -4.373 16.632 -10.824 1.00 . A A . 36 LEU HD13 1 1 5 7767 1 1 36 LEU HD21 H -7.255 16.865 -8.150 1.00 . A A . 36 LEU HD21 1 1 5 7768 1 1 36 LEU HD22 H -6.901 15.932 -9.604 1.00 . A A . 36 LEU HD22 1 1 5 7769 1 1 36 LEU HD23 H -7.424 17.611 -9.739 1.00 . A A . 36 LEU HD23 1 1 5 7770 1 1 36 LEU HG H -5.331 18.315 -8.566 1.00 . A A . 36 LEU HG 1 1 5 7771 1 1 36 LEU N N -2.358 15.643 -7.672 1.00 . A A . 36 LEU N 1 1 5 7772 1 1 36 LEU O O -2.813 17.910 -6.176 1.00 . A A . 36 LEU O 1 1 5 7773 1 1 37 PHE C C -4.055 21.414 -7.460 1.00 . A A . 37 PHE C 1 1 5 7774 1 1 37 PHE CA C -2.945 20.424 -7.103 1.00 . A A . 37 PHE CA 1 1 5 7775 1 1 37 PHE CB C -1.578 21.012 -7.456 1.00 . A A . 37 PHE CB 1 1 5 7776 1 1 37 PHE CD1 C -1.930 22.805 -5.716 1.00 . A A . 37 PHE CD1 1 1 5 7777 1 1 37 PHE CD2 C 0.241 21.735 -5.864 1.00 . A A . 37 PHE CD2 1 1 5 7778 1 1 37 PHE CE1 C -1.464 23.603 -4.664 1.00 . A A . 37 PHE CE1 1 1 5 7779 1 1 37 PHE CE2 C 0.705 22.533 -4.811 1.00 . A A . 37 PHE CE2 1 1 5 7780 1 1 37 PHE CG C -1.078 21.870 -6.316 1.00 . A A . 37 PHE CG 1 1 5 7781 1 1 37 PHE CZ C -0.146 23.467 -4.213 1.00 . A A . 37 PHE CZ 1 1 5 7782 1 1 37 PHE H H -3.194 19.268 -8.906 1.00 . A A . 37 PHE H 1 1 5 7783 1 1 37 PHE HA H -2.981 20.176 -6.055 1.00 . A A . 37 PHE HA 1 1 5 7784 1 1 37 PHE HB2 H -0.878 20.210 -7.638 1.00 . A A . 37 PHE HB2 1 1 5 7785 1 1 37 PHE HB3 H -1.671 21.619 -8.343 1.00 . A A . 37 PHE HB3 1 1 5 7786 1 1 37 PHE HD1 H -2.946 22.911 -6.063 1.00 . A A . 37 PHE HD1 1 1 5 7787 1 1 37 PHE HD2 H 0.899 21.013 -6.325 1.00 . A A . 37 PHE HD2 1 1 5 7788 1 1 37 PHE HE1 H -2.121 24.325 -4.202 1.00 . A A . 37 PHE HE1 1 1 5 7789 1 1 37 PHE HE2 H 1.723 22.429 -4.463 1.00 . A A . 37 PHE HE2 1 1 5 7790 1 1 37 PHE HZ H 0.213 24.083 -3.400 1.00 . A A . 37 PHE HZ 1 1 5 7791 1 1 37 PHE N N -3.059 19.194 -7.937 1.00 . A A . 37 PHE N 1 1 5 7792 1 1 37 PHE O O -4.055 22.000 -8.525 1.00 . A A . 37 PHE O 1 1 5 7793 1 1 38 GLU C C -5.651 23.989 -6.448 1.00 . A A . 38 GLU C 1 1 5 7794 1 1 38 GLU CA C -6.096 22.580 -6.841 1.00 . A A . 38 GLU CA 1 1 5 7795 1 1 38 GLU CB C -7.261 22.123 -5.959 1.00 . A A . 38 GLU CB 1 1 5 7796 1 1 38 GLU CD C -8.610 23.591 -7.483 1.00 . A A . 38 GLU CD 1 1 5 7797 1 1 38 GLU CG C -8.397 23.148 -6.032 1.00 . A A . 38 GLU CG 1 1 5 7798 1 1 38 GLU H H -4.960 21.138 -5.712 1.00 . A A . 38 GLU H 1 1 5 7799 1 1 38 GLU HA H -6.380 22.547 -7.881 1.00 . A A . 38 GLU HA 1 1 5 7800 1 1 38 GLU HB2 H -7.617 21.163 -6.299 1.00 . A A . 38 GLU HB2 1 1 5 7801 1 1 38 GLU HB3 H -6.923 22.037 -4.938 1.00 . A A . 38 GLU HB3 1 1 5 7802 1 1 38 GLU HG2 H -9.307 22.702 -5.657 1.00 . A A . 38 GLU HG2 1 1 5 7803 1 1 38 GLU HG3 H -8.144 24.007 -5.430 1.00 . A A . 38 GLU HG3 1 1 5 7804 1 1 38 GLU N N -4.990 21.614 -6.567 1.00 . A A . 38 GLU N 1 1 5 7805 1 1 38 GLU O O -5.007 24.182 -5.436 1.00 . A A . 38 GLU O 1 1 5 7806 1 1 38 GLU OE1 O -8.412 22.776 -8.367 1.00 . A A . 38 GLU OE1 1 1 5 7807 1 1 38 GLU OE2 O -8.964 24.740 -7.685 1.00 . A A . 38 GLU OE2 1 1 5 7808 1 1 39 GLY C C -4.012 26.348 -6.690 1.00 . A A . 39 GLY C 1 1 5 7809 1 1 39 GLY CA C -5.530 26.353 -6.898 1.00 . A A . 39 GLY CA 1 1 5 7810 1 1 39 GLY H H -6.474 24.804 -8.063 1.00 . A A . 39 GLY H 1 1 5 7811 1 1 39 GLY HA2 H -5.785 27.025 -7.705 1.00 . A A . 39 GLY HA2 1 1 5 7812 1 1 39 GLY HA3 H -6.015 26.676 -5.989 1.00 . A A . 39 GLY HA3 1 1 5 7813 1 1 39 GLY N N -5.967 24.973 -7.241 1.00 . A A . 39 GLY N 1 1 5 7814 1 1 39 GLY O O -3.518 26.909 -5.732 1.00 . A A . 39 GLY O 1 1 5 7815 1 1 40 PRO C C -1.179 26.942 -7.825 1.00 . A A . 40 PRO C 1 1 5 7816 1 1 40 PRO CA C -1.839 25.599 -7.494 1.00 . A A . 40 PRO CA 1 1 5 7817 1 1 40 PRO CB C -1.478 24.549 -8.542 1.00 . A A . 40 PRO CB 1 1 5 7818 1 1 40 PRO CD C -3.835 24.991 -8.775 1.00 . A A . 40 PRO CD 1 1 5 7819 1 1 40 PRO CG C -2.595 24.594 -9.532 1.00 . A A . 40 PRO CG 1 1 5 7820 1 1 40 PRO HA H -1.543 25.259 -6.515 1.00 . A A . 40 PRO HA 1 1 5 7821 1 1 40 PRO HB2 H -0.539 24.800 -9.016 1.00 . A A . 40 PRO HB2 1 1 5 7822 1 1 40 PRO HB3 H -1.423 23.571 -8.091 1.00 . A A . 40 PRO HB3 1 1 5 7823 1 1 40 PRO HD2 H -4.449 25.650 -9.375 1.00 . A A . 40 PRO HD2 1 1 5 7824 1 1 40 PRO HD3 H -4.390 24.117 -8.476 1.00 . A A . 40 PRO HD3 1 1 5 7825 1 1 40 PRO HG2 H -2.377 25.324 -10.300 1.00 . A A . 40 PRO HG2 1 1 5 7826 1 1 40 PRO HG3 H -2.736 23.620 -9.976 1.00 . A A . 40 PRO HG3 1 1 5 7827 1 1 40 PRO N N -3.318 25.693 -7.591 1.00 . A A . 40 PRO N 1 1 5 7828 1 1 40 PRO O O 0.028 27.043 -7.877 1.00 . A A . 40 PRO O 1 1 5 7829 1 1 41 GLY C C -0.153 29.549 -7.467 1.00 . A A . 41 GLY C 1 1 5 7830 1 1 41 GLY CA C -1.359 29.295 -8.375 1.00 . A A . 41 GLY CA 1 1 5 7831 1 1 41 GLY H H -2.927 27.870 -8.010 1.00 . A A . 41 GLY H 1 1 5 7832 1 1 41 GLY HA2 H -1.044 29.303 -9.408 1.00 . A A . 41 GLY HA2 1 1 5 7833 1 1 41 GLY HA3 H -2.094 30.067 -8.217 1.00 . A A . 41 GLY HA3 1 1 5 7834 1 1 41 GLY N N -1.955 27.969 -8.051 1.00 . A A . 41 GLY N 1 1 5 7835 1 1 41 GLY O O 0.773 30.248 -7.827 1.00 . A A . 41 GLY O 1 1 5 7836 1 1 42 THR C C 1.884 27.925 -5.376 1.00 . A A . 42 THR C 1 1 5 7837 1 1 42 THR CA C 1.001 29.175 -5.369 1.00 . A A . 42 THR CA 1 1 5 7838 1 1 42 THR CB C 0.377 29.393 -3.989 1.00 . A A . 42 THR CB 1 1 5 7839 1 1 42 THR CG2 C -0.202 30.807 -3.906 1.00 . A A . 42 THR CG2 1 1 5 7840 1 1 42 THR H H -0.905 28.411 -6.023 1.00 . A A . 42 THR H 1 1 5 7841 1 1 42 THR HA H 1.572 30.044 -5.660 1.00 . A A . 42 THR HA 1 1 5 7842 1 1 42 THR HB H 1.133 29.273 -3.228 1.00 . A A . 42 THR HB 1 1 5 7843 1 1 42 THR HG1 H -0.796 28.353 -2.837 1.00 . A A . 42 THR HG1 1 1 5 7844 1 1 42 THR HG21 H -0.631 31.075 -4.860 1.00 . A A . 42 THR HG21 1 1 5 7845 1 1 42 THR HG22 H 0.584 31.504 -3.655 1.00 . A A . 42 THR HG22 1 1 5 7846 1 1 42 THR HG23 H -0.967 30.837 -3.145 1.00 . A A . 42 THR HG23 1 1 5 7847 1 1 42 THR N N -0.151 28.978 -6.293 1.00 . A A . 42 THR N 1 1 5 7848 1 1 42 THR O O 2.418 27.521 -4.363 1.00 . A A . 42 THR O 1 1 5 7849 1 1 42 THR OG1 O -0.658 28.442 -3.783 1.00 . A A . 42 THR OG1 1 1 5 7850 1 1 43 TYR C C 4.221 26.420 -7.267 1.00 . A A . 43 TYR C 1 1 5 7851 1 1 43 TYR CA C 2.877 26.085 -6.612 1.00 . A A . 43 TYR CA 1 1 5 7852 1 1 43 TYR CB C 2.064 25.123 -7.488 1.00 . A A . 43 TYR CB 1 1 5 7853 1 1 43 TYR CD1 C 3.751 23.258 -7.281 1.00 . A A . 43 TYR CD1 1 1 5 7854 1 1 43 TYR CD2 C 3.042 23.950 -9.495 1.00 . A A . 43 TYR CD2 1 1 5 7855 1 1 43 TYR CE1 C 4.594 22.298 -7.852 1.00 . A A . 43 TYR CE1 1 1 5 7856 1 1 43 TYR CE2 C 3.884 22.989 -10.065 1.00 . A A . 43 TYR CE2 1 1 5 7857 1 1 43 TYR CG C 2.974 24.084 -8.102 1.00 . A A . 43 TYR CG 1 1 5 7858 1 1 43 TYR CZ C 4.661 22.164 -9.244 1.00 . A A . 43 TYR CZ 1 1 5 7859 1 1 43 TYR H H 1.591 27.659 -7.318 1.00 . A A . 43 TYR H 1 1 5 7860 1 1 43 TYR HA H 3.028 25.656 -5.635 1.00 . A A . 43 TYR HA 1 1 5 7861 1 1 43 TYR HB2 H 1.317 24.632 -6.882 1.00 . A A . 43 TYR HB2 1 1 5 7862 1 1 43 TYR HB3 H 1.576 25.681 -8.274 1.00 . A A . 43 TYR HB3 1 1 5 7863 1 1 43 TYR HD1 H 3.699 23.362 -6.207 1.00 . A A . 43 TYR HD1 1 1 5 7864 1 1 43 TYR HD2 H 2.443 24.586 -10.128 1.00 . A A . 43 TYR HD2 1 1 5 7865 1 1 43 TYR HE1 H 5.192 21.659 -7.218 1.00 . A A . 43 TYR HE1 1 1 5 7866 1 1 43 TYR HE2 H 3.936 22.886 -11.139 1.00 . A A . 43 TYR HE2 1 1 5 7867 1 1 43 TYR HH H 5.416 20.412 -9.292 1.00 . A A . 43 TYR HH 1 1 5 7868 1 1 43 TYR N N 2.035 27.312 -6.518 1.00 . A A . 43 TYR N 1 1 5 7869 1 1 43 TYR O O 4.278 26.837 -8.408 1.00 . A A . 43 TYR O 1 1 5 7870 1 1 43 TYR OH O 5.493 21.218 -9.807 1.00 . A A . 43 TYR OH 1 1 5 7871 1 1 44 ILE C C 7.284 25.282 -7.699 1.00 . A A . 44 ILE C 1 1 5 7872 1 1 44 ILE CA C 6.637 26.554 -7.142 1.00 . A A . 44 ILE CA 1 1 5 7873 1 1 44 ILE CB C 7.467 27.098 -5.979 1.00 . A A . 44 ILE CB 1 1 5 7874 1 1 44 ILE CD1 C 5.858 28.442 -4.615 1.00 . A A . 44 ILE CD1 1 1 5 7875 1 1 44 ILE CG1 C 6.998 28.511 -5.634 1.00 . A A . 44 ILE CG1 1 1 5 7876 1 1 44 ILE CG2 C 8.939 27.142 -6.387 1.00 . A A . 44 ILE CG2 1 1 5 7877 1 1 44 ILE H H 5.232 25.907 -5.638 1.00 . A A . 44 ILE H 1 1 5 7878 1 1 44 ILE HA H 6.546 27.303 -7.912 1.00 . A A . 44 ILE HA 1 1 5 7879 1 1 44 ILE HB H 7.348 26.454 -5.119 1.00 . A A . 44 ILE HB 1 1 5 7880 1 1 44 ILE HD11 H 5.356 29.398 -4.571 1.00 . A A . 44 ILE HD11 1 1 5 7881 1 1 44 ILE HD12 H 6.258 28.201 -3.641 1.00 . A A . 44 ILE HD12 1 1 5 7882 1 1 44 ILE HD13 H 5.154 27.679 -4.913 1.00 . A A . 44 ILE HD13 1 1 5 7883 1 1 44 ILE HG12 H 7.822 29.071 -5.216 1.00 . A A . 44 ILE HG12 1 1 5 7884 1 1 44 ILE HG13 H 6.649 29.000 -6.529 1.00 . A A . 44 ILE HG13 1 1 5 7885 1 1 44 ILE HG21 H 9.446 26.267 -6.004 1.00 . A A . 44 ILE HG21 1 1 5 7886 1 1 44 ILE HG22 H 9.400 28.030 -5.980 1.00 . A A . 44 ILE HG22 1 1 5 7887 1 1 44 ILE HG23 H 9.015 27.158 -7.464 1.00 . A A . 44 ILE HG23 1 1 5 7888 1 1 44 ILE N N 5.301 26.242 -6.557 1.00 . A A . 44 ILE N 1 1 5 7889 1 1 44 ILE O O 7.455 24.312 -6.987 1.00 . A A . 44 ILE O 1 1 5 7890 1 1 45 PRO C C 9.731 24.033 -9.141 1.00 . A A . 45 PRO C 1 1 5 7891 1 1 45 PRO CA C 8.278 24.168 -9.610 1.00 . A A . 45 PRO CA 1 1 5 7892 1 1 45 PRO CB C 8.215 24.510 -11.095 1.00 . A A . 45 PRO CB 1 1 5 7893 1 1 45 PRO CD C 7.458 26.459 -9.878 1.00 . A A . 45 PRO CD 1 1 5 7894 1 1 45 PRO CG C 8.132 26.003 -11.148 1.00 . A A . 45 PRO CG 1 1 5 7895 1 1 45 PRO HA H 7.725 23.263 -9.413 1.00 . A A . 45 PRO HA 1 1 5 7896 1 1 45 PRO HB2 H 9.110 24.162 -11.595 1.00 . A A . 45 PRO HB2 1 1 5 7897 1 1 45 PRO HB3 H 7.337 24.074 -11.545 1.00 . A A . 45 PRO HB3 1 1 5 7898 1 1 45 PRO HD2 H 7.943 27.345 -9.493 1.00 . A A . 45 PRO HD2 1 1 5 7899 1 1 45 PRO HD3 H 6.409 26.642 -10.049 1.00 . A A . 45 PRO HD3 1 1 5 7900 1 1 45 PRO HG2 H 9.125 26.423 -11.213 1.00 . A A . 45 PRO HG2 1 1 5 7901 1 1 45 PRO HG3 H 7.545 26.308 -12.000 1.00 . A A . 45 PRO HG3 1 1 5 7902 1 1 45 PRO N N 7.632 25.331 -8.957 1.00 . A A . 45 PRO N 1 1 5 7903 1 1 45 PRO O O 10.503 24.968 -9.206 1.00 . A A . 45 PRO O 1 1 5 7904 1 1 46 ARG C C 12.047 21.338 -8.684 1.00 . A A . 46 ARG C 1 1 5 7905 1 1 46 ARG CA C 11.507 22.683 -8.194 1.00 . A A . 46 ARG CA 1 1 5 7906 1 1 46 ARG CB C 11.409 22.694 -6.668 1.00 . A A . 46 ARG CB 1 1 5 7907 1 1 46 ARG CD C 11.660 24.222 -4.710 1.00 . A A . 46 ARG CD 1 1 5 7908 1 1 46 ARG CG C 12.170 23.901 -6.116 1.00 . A A . 46 ARG CG 1 1 5 7909 1 1 46 ARG CZ C 12.333 25.869 -3.072 1.00 . A A . 46 ARG CZ 1 1 5 7910 1 1 46 ARG H H 9.467 22.136 -8.624 1.00 . A A . 46 ARG H 1 1 5 7911 1 1 46 ARG HA H 12.136 23.490 -8.532 1.00 . A A . 46 ARG HA 1 1 5 7912 1 1 46 ARG HB2 H 10.372 22.759 -6.374 1.00 . A A . 46 ARG HB2 1 1 5 7913 1 1 46 ARG HB3 H 11.841 21.788 -6.271 1.00 . A A . 46 ARG HB3 1 1 5 7914 1 1 46 ARG HD2 H 10.595 24.405 -4.732 1.00 . A A . 46 ARG HD2 1 1 5 7915 1 1 46 ARG HD3 H 11.891 23.415 -4.033 1.00 . A A . 46 ARG HD3 1 1 5 7916 1 1 46 ARG HE H 12.918 25.951 -4.968 1.00 . A A . 46 ARG HE 1 1 5 7917 1 1 46 ARG HG2 H 13.225 23.672 -6.074 1.00 . A A . 46 ARG HG2 1 1 5 7918 1 1 46 ARG HG3 H 12.010 24.754 -6.758 1.00 . A A . 46 ARG HG3 1 1 5 7919 1 1 46 ARG HH11 H 10.351 25.631 -2.930 1.00 . A A . 46 ARG HH11 1 1 5 7920 1 1 46 ARG HH12 H 11.137 26.233 -1.509 1.00 . A A . 46 ARG HH12 1 1 5 7921 1 1 46 ARG HH21 H 14.301 26.202 -2.924 1.00 . A A . 46 ARG HH21 1 1 5 7922 1 1 46 ARG HH22 H 13.373 26.556 -1.506 1.00 . A A . 46 ARG HH22 1 1 5 7923 1 1 46 ARG N N 10.105 22.877 -8.669 1.00 . A A . 46 ARG N 1 1 5 7924 1 1 46 ARG NE N 12.392 25.453 -4.307 1.00 . A A . 46 ARG NE 1 1 5 7925 1 1 46 ARG NH1 N 11.184 25.915 -2.456 1.00 . A A . 46 ARG NH1 1 1 5 7926 1 1 46 ARG NH2 N 13.420 26.238 -2.452 1.00 . A A . 46 ARG NH2 1 1 5 7927 1 1 46 ARG O O 11.303 20.481 -9.119 1.00 . A A . 46 ARG O 1 1 5 7928 1 1 47 LYS C C 13.257 18.693 -8.310 1.00 . A A . 47 LYS C 1 1 5 7929 1 1 47 LYS CA C 13.915 19.847 -9.067 1.00 . A A . 47 LYS CA 1 1 5 7930 1 1 47 LYS CB C 15.402 19.934 -8.723 1.00 . A A . 47 LYS CB 1 1 5 7931 1 1 47 LYS CD C 17.582 20.983 -9.349 1.00 . A A . 47 LYS CD 1 1 5 7932 1 1 47 LYS CE C 18.390 20.206 -10.391 1.00 . A A . 47 LYS CE 1 1 5 7933 1 1 47 LYS CG C 16.092 20.899 -9.686 1.00 . A A . 47 LYS CG 1 1 5 7934 1 1 47 LYS H H 13.919 21.843 -8.254 1.00 . A A . 47 LYS H 1 1 5 7935 1 1 47 LYS HA H 13.787 19.726 -10.131 1.00 . A A . 47 LYS HA 1 1 5 7936 1 1 47 LYS HB2 H 15.514 20.293 -7.709 1.00 . A A . 47 LYS HB2 1 1 5 7937 1 1 47 LYS HB3 H 15.850 18.956 -8.810 1.00 . A A . 47 LYS HB3 1 1 5 7938 1 1 47 LYS HD2 H 17.893 22.018 -9.350 1.00 . A A . 47 LYS HD2 1 1 5 7939 1 1 47 LYS HD3 H 17.754 20.557 -8.373 1.00 . A A . 47 LYS HD3 1 1 5 7940 1 1 47 LYS HE2 H 18.798 19.305 -9.953 1.00 . A A . 47 LYS HE2 1 1 5 7941 1 1 47 LYS HE3 H 17.774 19.965 -11.244 1.00 . A A . 47 LYS HE3 1 1 5 7942 1 1 47 LYS HG2 H 15.970 20.542 -10.698 1.00 . A A . 47 LYS HG2 1 1 5 7943 1 1 47 LYS HG3 H 15.647 21.878 -9.593 1.00 . A A . 47 LYS HG3 1 1 5 7944 1 1 47 LYS HZ1 H 19.093 21.900 -11.376 1.00 . A A . 47 LYS HZ1 1 1 5 7945 1 1 47 LYS HZ2 H 20.194 20.607 -11.352 1.00 . A A . 47 LYS HZ2 1 1 5 7946 1 1 47 LYS HZ3 H 19.932 21.532 -9.951 1.00 . A A . 47 LYS HZ3 1 1 5 7947 1 1 47 LYS N N 13.336 21.142 -8.612 1.00 . A A . 47 LYS N 1 1 5 7948 1 1 47 LYS NZ N 19.485 21.131 -10.797 1.00 . A A . 47 LYS NZ 1 1 5 7949 1 1 47 LYS O O 13.307 17.551 -8.724 1.00 . A A . 47 LYS O 1 1 5 7950 1 1 48 GLU C C 10.773 17.355 -7.162 1.00 . A A . 48 GLU C 1 1 5 7951 1 1 48 GLU CA C 11.978 17.916 -6.403 1.00 . A A . 48 GLU CA 1 1 5 7952 1 1 48 GLU CB C 11.527 18.599 -5.112 1.00 . A A . 48 GLU CB 1 1 5 7953 1 1 48 GLU CD C 11.639 18.154 -2.656 1.00 . A A . 48 GLU CD 1 1 5 7954 1 1 48 GLU CG C 11.314 17.547 -4.023 1.00 . A A . 48 GLU CG 1 1 5 7955 1 1 48 GLU H H 12.618 19.917 -6.887 1.00 . A A . 48 GLU H 1 1 5 7956 1 1 48 GLU HA H 12.679 17.127 -6.176 1.00 . A A . 48 GLU HA 1 1 5 7957 1 1 48 GLU HB2 H 12.285 19.300 -4.792 1.00 . A A . 48 GLU HB2 1 1 5 7958 1 1 48 GLU HB3 H 10.601 19.124 -5.287 1.00 . A A . 48 GLU HB3 1 1 5 7959 1 1 48 GLU HG2 H 10.284 17.219 -4.036 1.00 . A A . 48 GLU HG2 1 1 5 7960 1 1 48 GLU HG3 H 11.963 16.703 -4.203 1.00 . A A . 48 GLU HG3 1 1 5 7961 1 1 48 GLU N N 12.641 18.987 -7.198 1.00 . A A . 48 GLU N 1 1 5 7962 1 1 48 GLU O O 10.327 16.255 -6.904 1.00 . A A . 48 GLU O 1 1 5 7963 1 1 48 GLU OE1 O 12.721 18.699 -2.515 1.00 . A A . 48 GLU OE1 1 1 5 7964 1 1 48 GLU OE2 O 10.800 18.064 -1.776 1.00 . A A . 48 GLU OE2 1 1 5 7965 1 1 49 VAL C C 9.024 18.209 -10.262 1.00 . A A . 49 VAL C 1 1 5 7966 1 1 49 VAL CA C 9.056 17.592 -8.857 1.00 . A A . 49 VAL CA 1 1 5 7967 1 1 49 VAL CB C 7.816 18.012 -8.046 1.00 . A A . 49 VAL CB 1 1 5 7968 1 1 49 VAL CG1 C 8.103 17.908 -6.545 1.00 . A A . 49 VAL CG1 1 1 5 7969 1 1 49 VAL CG2 C 7.429 19.455 -8.384 1.00 . A A . 49 VAL CG2 1 1 5 7970 1 1 49 VAL H H 10.605 18.985 -8.288 1.00 . A A . 49 VAL H 1 1 5 7971 1 1 49 VAL HA H 9.098 16.517 -8.927 1.00 . A A . 49 VAL HA 1 1 5 7972 1 1 49 VAL HB H 6.994 17.355 -8.293 1.00 . A A . 49 VAL HB 1 1 5 7973 1 1 49 VAL HG11 H 8.894 18.595 -6.280 1.00 . A A . 49 VAL HG11 1 1 5 7974 1 1 49 VAL HG12 H 8.408 16.900 -6.303 1.00 . A A . 49 VAL HG12 1 1 5 7975 1 1 49 VAL HG13 H 7.211 18.155 -5.990 1.00 . A A . 49 VAL HG13 1 1 5 7976 1 1 49 VAL HG21 H 6.558 19.738 -7.810 1.00 . A A . 49 VAL HG21 1 1 5 7977 1 1 49 VAL HG22 H 7.205 19.530 -9.438 1.00 . A A . 49 VAL HG22 1 1 5 7978 1 1 49 VAL HG23 H 8.248 20.114 -8.143 1.00 . A A . 49 VAL HG23 1 1 5 7979 1 1 49 VAL N N 10.235 18.099 -8.093 1.00 . A A . 49 VAL N 1 1 5 7980 1 1 49 VAL O O 9.813 19.074 -10.590 1.00 . A A . 49 VAL O 1 1 5 7981 1 1 50 GLU C C 6.567 18.542 -12.867 1.00 . A A . 50 GLU C 1 1 5 7982 1 1 50 GLU CA C 8.032 18.327 -12.472 1.00 . A A . 50 GLU CA 1 1 5 7983 1 1 50 GLU CB C 8.676 17.270 -13.370 1.00 . A A . 50 GLU CB 1 1 5 7984 1 1 50 GLU CD C 11.036 17.387 -14.192 1.00 . A A . 50 GLU CD 1 1 5 7985 1 1 50 GLU CG C 9.623 17.951 -14.362 1.00 . A A . 50 GLU CG 1 1 5 7986 1 1 50 GLU H H 7.491 17.070 -10.806 1.00 . A A . 50 GLU H 1 1 5 7987 1 1 50 GLU HA H 8.581 19.252 -12.538 1.00 . A A . 50 GLU HA 1 1 5 7988 1 1 50 GLU HB2 H 9.231 16.570 -12.763 1.00 . A A . 50 GLU HB2 1 1 5 7989 1 1 50 GLU HB3 H 7.907 16.744 -13.915 1.00 . A A . 50 GLU HB3 1 1 5 7990 1 1 50 GLU HG2 H 9.281 17.767 -15.370 1.00 . A A . 50 GLU HG2 1 1 5 7991 1 1 50 GLU HG3 H 9.637 19.014 -14.175 1.00 . A A . 50 GLU HG3 1 1 5 7992 1 1 50 GLU N N 8.117 17.768 -11.091 1.00 . A A . 50 GLU N 1 1 5 7993 1 1 50 GLU O O 5.719 17.707 -12.619 1.00 . A A . 50 GLU O 1 1 5 7994 1 1 50 GLU OE1 O 11.152 16.230 -13.825 1.00 . A A . 50 GLU OE1 1 1 5 7995 1 1 50 GLU OE2 O 11.979 18.123 -14.435 1.00 . A A . 50 GLU OE2 1 1 5 7996 1 1 51 VAL C C 4.377 18.784 -14.820 1.00 . A A . 51 VAL C 1 1 5 7997 1 1 51 VAL CA C 4.857 19.913 -13.906 1.00 . A A . 51 VAL CA 1 1 5 7998 1 1 51 VAL CB C 4.911 21.236 -14.667 1.00 . A A . 51 VAL CB 1 1 5 7999 1 1 51 VAL CG1 C 3.513 21.587 -15.184 1.00 . A A . 51 VAL CG1 1 1 5 8000 1 1 51 VAL CG2 C 5.401 22.344 -13.730 1.00 . A A . 51 VAL CG2 1 1 5 8001 1 1 51 VAL H H 6.965 20.310 -13.683 1.00 . A A . 51 VAL H 1 1 5 8002 1 1 51 VAL HA H 4.216 20.002 -13.043 1.00 . A A . 51 VAL HA 1 1 5 8003 1 1 51 VAL HB H 5.590 21.143 -15.503 1.00 . A A . 51 VAL HB 1 1 5 8004 1 1 51 VAL HG11 H 2.776 21.335 -14.435 1.00 . A A . 51 VAL HG11 1 1 5 8005 1 1 51 VAL HG12 H 3.314 21.030 -16.088 1.00 . A A . 51 VAL HG12 1 1 5 8006 1 1 51 VAL HG13 H 3.463 22.645 -15.395 1.00 . A A . 51 VAL HG13 1 1 5 8007 1 1 51 VAL HG21 H 5.886 21.901 -12.872 1.00 . A A . 51 VAL HG21 1 1 5 8008 1 1 51 VAL HG22 H 4.560 22.936 -13.403 1.00 . A A . 51 VAL HG22 1 1 5 8009 1 1 51 VAL HG23 H 6.103 22.974 -14.255 1.00 . A A . 51 VAL HG23 1 1 5 8010 1 1 51 VAL N N 6.265 19.651 -13.487 1.00 . A A . 51 VAL N 1 1 5 8011 1 1 51 VAL O O 4.887 18.597 -15.907 1.00 . A A . 51 VAL O 1 1 5 8012 1 1 52 VAL C C 1.771 17.347 -16.132 1.00 . A A . 52 VAL C 1 1 5 8013 1 1 52 VAL CA C 2.925 16.898 -15.234 1.00 . A A . 52 VAL CA 1 1 5 8014 1 1 52 VAL CB C 2.452 15.834 -14.246 1.00 . A A . 52 VAL CB 1 1 5 8015 1 1 52 VAL CG1 C 2.177 14.529 -14.990 1.00 . A A . 52 VAL CG1 1 1 5 8016 1 1 52 VAL CG2 C 3.545 15.595 -13.210 1.00 . A A . 52 VAL CG2 1 1 5 8017 1 1 52 VAL H H 3.021 18.179 -13.502 1.00 . A A . 52 VAL H 1 1 5 8018 1 1 52 VAL HA H 3.732 16.506 -15.830 1.00 . A A . 52 VAL HA 1 1 5 8019 1 1 52 VAL HB H 1.550 16.167 -13.755 1.00 . A A . 52 VAL HB 1 1 5 8020 1 1 52 VAL HG11 H 1.932 14.745 -16.018 1.00 . A A . 52 VAL HG11 1 1 5 8021 1 1 52 VAL HG12 H 1.351 14.016 -14.521 1.00 . A A . 52 VAL HG12 1 1 5 8022 1 1 52 VAL HG13 H 3.057 13.902 -14.953 1.00 . A A . 52 VAL HG13 1 1 5 8023 1 1 52 VAL HG21 H 3.749 16.514 -12.682 1.00 . A A . 52 VAL HG21 1 1 5 8024 1 1 52 VAL HG22 H 4.439 15.265 -13.713 1.00 . A A . 52 VAL HG22 1 1 5 8025 1 1 52 VAL HG23 H 3.222 14.839 -12.509 1.00 . A A . 52 VAL HG23 1 1 5 8026 1 1 52 VAL N N 3.413 18.022 -14.387 1.00 . A A . 52 VAL N 1 1 5 8027 1 1 52 VAL O O 1.853 17.267 -17.342 1.00 . A A . 52 VAL O 1 1 5 8028 1 1 53 GLU C C -1.181 19.432 -15.801 1.00 . A A . 53 GLU C 1 1 5 8029 1 1 53 GLU CA C -0.459 18.231 -16.416 1.00 . A A . 53 GLU CA 1 1 5 8030 1 1 53 GLU CB C -1.410 17.024 -16.467 1.00 . A A . 53 GLU CB 1 1 5 8031 1 1 53 GLU CD C -1.483 14.584 -16.997 1.00 . A A . 53 GLU CD 1 1 5 8032 1 1 53 GLU CG C -0.623 15.709 -16.420 1.00 . A A . 53 GLU CG 1 1 5 8033 1 1 53 GLU H H 0.628 17.854 -14.584 1.00 . A A . 53 GLU H 1 1 5 8034 1 1 53 GLU HA H -0.117 18.467 -17.412 1.00 . A A . 53 GLU HA 1 1 5 8035 1 1 53 GLU HB2 H -2.082 17.066 -15.625 1.00 . A A . 53 GLU HB2 1 1 5 8036 1 1 53 GLU HB3 H -1.983 17.061 -17.381 1.00 . A A . 53 GLU HB3 1 1 5 8037 1 1 53 GLU HG2 H 0.279 15.806 -17.002 1.00 . A A . 53 GLU HG2 1 1 5 8038 1 1 53 GLU HG3 H -0.371 15.477 -15.395 1.00 . A A . 53 GLU HG3 1 1 5 8039 1 1 53 GLU N N 0.689 17.803 -15.562 1.00 . A A . 53 GLU N 1 1 5 8040 1 1 53 GLU O O -0.954 19.797 -14.666 1.00 . A A . 53 GLU O 1 1 5 8041 1 1 53 GLU OE1 O -2.690 14.644 -16.832 1.00 . A A . 53 GLU OE1 1 1 5 8042 1 1 53 GLU OE2 O -0.920 13.683 -17.596 1.00 . A A . 53 GLU OE2 1 1 5 8043 1 1 54 ILE C C -4.307 21.021 -16.386 1.00 . A A . 54 ILE C 1 1 5 8044 1 1 54 ILE CA C -2.832 21.205 -16.021 1.00 . A A . 54 ILE CA 1 1 5 8045 1 1 54 ILE CB C -2.263 22.467 -16.700 1.00 . A A . 54 ILE CB 1 1 5 8046 1 1 54 ILE CD1 C 0.134 21.850 -16.314 1.00 . A A . 54 ILE CD1 1 1 5 8047 1 1 54 ILE CG1 C -0.917 22.172 -17.377 1.00 . A A . 54 ILE CG1 1 1 5 8048 1 1 54 ILE CG2 C -2.061 23.559 -15.645 1.00 . A A . 54 ILE CG2 1 1 5 8049 1 1 54 ILE H H -2.235 19.713 -17.457 1.00 . A A . 54 ILE H 1 1 5 8050 1 1 54 ILE HA H -2.717 21.275 -14.950 1.00 . A A . 54 ILE HA 1 1 5 8051 1 1 54 ILE HB H -2.969 22.819 -17.440 1.00 . A A . 54 ILE HB 1 1 5 8052 1 1 54 ILE HD11 H -0.347 21.742 -15.353 1.00 . A A . 54 ILE HD11 1 1 5 8053 1 1 54 ILE HD12 H 0.858 22.651 -16.266 1.00 . A A . 54 ILE HD12 1 1 5 8054 1 1 54 ILE HD13 H 0.635 20.928 -16.571 1.00 . A A . 54 ILE HD13 1 1 5 8055 1 1 54 ILE HG12 H -1.027 21.328 -18.043 1.00 . A A . 54 ILE HG12 1 1 5 8056 1 1 54 ILE HG13 H -0.600 23.036 -17.943 1.00 . A A . 54 ILE HG13 1 1 5 8057 1 1 54 ILE HG21 H -2.884 23.542 -14.947 1.00 . A A . 54 ILE HG21 1 1 5 8058 1 1 54 ILE HG22 H -2.020 24.525 -16.128 1.00 . A A . 54 ILE HG22 1 1 5 8059 1 1 54 ILE HG23 H -1.137 23.384 -15.115 1.00 . A A . 54 ILE HG23 1 1 5 8060 1 1 54 ILE N N -2.064 20.036 -16.548 1.00 . A A . 54 ILE N 1 1 5 8061 1 1 54 ILE O O -4.630 20.521 -17.444 1.00 . A A . 54 ILE O 1 1 5 8062 1 1 55 ILE C C -7.446 22.481 -15.449 1.00 . A A . 55 ILE C 1 1 5 8063 1 1 55 ILE CA C -6.650 21.233 -15.847 1.00 . A A . 55 ILE CA 1 1 5 8064 1 1 55 ILE CB C -7.085 19.998 -15.038 1.00 . A A . 55 ILE CB 1 1 5 8065 1 1 55 ILE CD1 C -9.424 20.143 -15.908 1.00 . A A . 55 ILE CD1 1 1 5 8066 1 1 55 ILE CG1 C -8.183 19.256 -15.804 1.00 . A A . 55 ILE CG1 1 1 5 8067 1 1 55 ILE CG2 C -7.620 20.412 -13.663 1.00 . A A . 55 ILE CG2 1 1 5 8068 1 1 55 ILE H H -4.934 21.805 -14.672 1.00 . A A . 55 ILE H 1 1 5 8069 1 1 55 ILE HA H -6.772 21.037 -16.900 1.00 . A A . 55 ILE HA 1 1 5 8070 1 1 55 ILE HB H -6.235 19.343 -14.906 1.00 . A A . 55 ILE HB 1 1 5 8071 1 1 55 ILE HD11 H -9.731 20.450 -14.919 1.00 . A A . 55 ILE HD11 1 1 5 8072 1 1 55 ILE HD12 H -10.223 19.591 -16.378 1.00 . A A . 55 ILE HD12 1 1 5 8073 1 1 55 ILE HD13 H -9.194 21.016 -16.500 1.00 . A A . 55 ILE HD13 1 1 5 8074 1 1 55 ILE HG12 H -7.829 19.014 -16.796 1.00 . A A . 55 ILE HG12 1 1 5 8075 1 1 55 ILE HG13 H -8.436 18.348 -15.280 1.00 . A A . 55 ILE HG13 1 1 5 8076 1 1 55 ILE HG21 H -8.601 20.850 -13.776 1.00 . A A . 55 ILE HG21 1 1 5 8077 1 1 55 ILE HG22 H -6.954 21.136 -13.221 1.00 . A A . 55 ILE HG22 1 1 5 8078 1 1 55 ILE HG23 H -7.685 19.544 -13.025 1.00 . A A . 55 ILE HG23 1 1 5 8079 1 1 55 ILE N N -5.205 21.408 -15.526 1.00 . A A . 55 ILE N 1 1 5 8080 1 1 55 ILE O O -7.337 22.975 -14.343 1.00 . A A . 55 ILE O 1 1 5 8081 1 1 56 GLN C C -10.343 23.797 -15.313 1.00 . A A . 56 GLN C 1 1 5 8082 1 1 56 GLN CA C -9.058 24.199 -16.040 1.00 . A A . 56 GLN CA 1 1 5 8083 1 1 56 GLN CB C -9.384 24.808 -17.404 1.00 . A A . 56 GLN CB 1 1 5 8084 1 1 56 GLN CD C -7.053 25.698 -17.422 1.00 . A A . 56 GLN CD 1 1 5 8085 1 1 56 GLN CG C -8.527 26.055 -17.622 1.00 . A A . 56 GLN CG 1 1 5 8086 1 1 56 GLN H H -8.318 22.566 -17.232 1.00 . A A . 56 GLN H 1 1 5 8087 1 1 56 GLN HA H -8.488 24.897 -15.452 1.00 . A A . 56 GLN HA 1 1 5 8088 1 1 56 GLN HB2 H -9.176 24.085 -18.180 1.00 . A A . 56 GLN HB2 1 1 5 8089 1 1 56 GLN HB3 H -10.428 25.082 -17.437 1.00 . A A . 56 GLN HB3 1 1 5 8090 1 1 56 GLN HE21 H -6.722 25.378 -19.353 1.00 . A A . 56 GLN HE21 1 1 5 8091 1 1 56 GLN HE22 H -5.378 25.155 -18.340 1.00 . A A . 56 GLN HE22 1 1 5 8092 1 1 56 GLN HG2 H -8.675 26.423 -18.628 1.00 . A A . 56 GLN HG2 1 1 5 8093 1 1 56 GLN HG3 H -8.811 26.817 -16.913 1.00 . A A . 56 GLN HG3 1 1 5 8094 1 1 56 GLN N N -8.248 22.987 -16.349 1.00 . A A . 56 GLN N 1 1 5 8095 1 1 56 GLN NE2 N -6.324 25.383 -18.458 1.00 . A A . 56 GLN NE2 1 1 5 8096 1 1 56 GLN O O -10.658 22.631 -15.192 1.00 . A A . 56 GLN O 1 1 5 8097 1 1 56 GLN OE1 O -6.559 25.705 -16.311 1.00 . A A . 56 GLN OE1 1 1 5 8098 1 1 57 ALA C C -13.536 24.411 -15.060 1.00 . A A . 57 ALA C 1 1 5 8099 1 1 57 ALA CA C -12.345 24.406 -14.099 1.00 . A A . 57 ALA CA 1 1 5 8100 1 1 57 ALA CB C -12.514 25.490 -13.035 1.00 . A A . 57 ALA CB 1 1 5 8101 1 1 57 ALA H H -10.818 25.689 -14.923 1.00 . A A . 57 ALA H 1 1 5 8102 1 1 57 ALA HA H -12.250 23.448 -13.627 1.00 . A A . 57 ALA HA 1 1 5 8103 1 1 57 ALA HB1 H -13.549 25.798 -12.996 1.00 . A A . 57 ALA HB1 1 1 5 8104 1 1 57 ALA HB2 H -11.894 26.338 -13.283 1.00 . A A . 57 ALA HB2 1 1 5 8105 1 1 57 ALA HB3 H -12.221 25.098 -12.072 1.00 . A A . 57 ALA HB3 1 1 5 8106 1 1 57 ALA N N -11.088 24.751 -14.821 1.00 . A A . 57 ALA N 1 1 5 8107 1 1 57 ALA O O -13.759 25.367 -15.774 1.00 . A A . 57 ALA O 1 1 5 8108 1 1 58 THR C C -16.145 21.930 -16.009 1.00 . A A . 58 THR C 1 1 5 8109 1 1 58 THR CA C -15.482 23.314 -16.003 1.00 . A A . 58 THR CA 1 1 5 8110 1 1 58 THR CB C -14.906 23.613 -17.391 1.00 . A A . 58 THR CB 1 1 5 8111 1 1 58 THR CG2 C -13.604 22.832 -17.584 1.00 . A A . 58 THR CG2 1 1 5 8112 1 1 58 THR H H -14.115 22.589 -14.496 1.00 . A A . 58 THR H 1 1 5 8113 1 1 58 THR HA H -16.198 24.073 -15.733 1.00 . A A . 58 THR HA 1 1 5 8114 1 1 58 THR HB H -14.707 24.668 -17.482 1.00 . A A . 58 THR HB 1 1 5 8115 1 1 58 THR HG1 H -15.356 22.879 -19.135 1.00 . A A . 58 THR HG1 1 1 5 8116 1 1 58 THR HG21 H -12.767 23.513 -17.555 1.00 . A A . 58 THR HG21 1 1 5 8117 1 1 58 THR HG22 H -13.624 22.328 -18.539 1.00 . A A . 58 THR HG22 1 1 5 8118 1 1 58 THR HG23 H -13.501 22.102 -16.794 1.00 . A A . 58 THR HG23 1 1 5 8119 1 1 58 THR N N -14.307 23.352 -15.082 1.00 . A A . 58 THR N 1 1 5 8120 1 1 58 THR O O -16.219 21.286 -17.036 1.00 . A A . 58 THR O 1 1 5 8121 1 1 58 THR OG1 O -15.844 23.220 -18.382 1.00 . A A . 58 THR OG1 1 1 5 8122 1 1 59 ILE C C -18.109 19.872 -13.621 1.00 . A A . 59 ILE C 1 1 5 8123 1 1 59 ILE CA C -17.300 20.119 -14.905 1.00 . A A . 59 ILE CA 1 1 5 8124 1 1 59 ILE CB C -16.144 19.115 -15.070 1.00 . A A . 59 ILE CB 1 1 5 8125 1 1 59 ILE CD1 C -15.630 18.078 -17.283 1.00 . A A . 59 ILE CD1 1 1 5 8126 1 1 59 ILE CG1 C -16.560 18.034 -16.068 1.00 . A A . 59 ILE CG1 1 1 5 8127 1 1 59 ILE CG2 C -15.779 18.454 -13.734 1.00 . A A . 59 ILE CG2 1 1 5 8128 1 1 59 ILE H H -16.588 21.984 -14.063 1.00 . A A . 59 ILE H 1 1 5 8129 1 1 59 ILE HA H -17.953 20.049 -15.760 1.00 . A A . 59 ILE HA 1 1 5 8130 1 1 59 ILE HB H -15.280 19.634 -15.455 1.00 . A A . 59 ILE HB 1 1 5 8131 1 1 59 ILE HD11 H -15.646 17.121 -17.784 1.00 . A A . 59 ILE HD11 1 1 5 8132 1 1 59 ILE HD12 H -14.623 18.297 -16.957 1.00 . A A . 59 ILE HD12 1 1 5 8133 1 1 59 ILE HD13 H -15.964 18.846 -17.964 1.00 . A A . 59 ILE HD13 1 1 5 8134 1 1 59 ILE HG12 H -16.495 17.064 -15.598 1.00 . A A . 59 ILE HG12 1 1 5 8135 1 1 59 ILE HG13 H -17.576 18.211 -16.389 1.00 . A A . 59 ILE HG13 1 1 5 8136 1 1 59 ILE HG21 H -16.674 18.092 -13.253 1.00 . A A . 59 ILE HG21 1 1 5 8137 1 1 59 ILE HG22 H -15.294 19.177 -13.098 1.00 . A A . 59 ILE HG22 1 1 5 8138 1 1 59 ILE HG23 H -15.107 17.628 -13.913 1.00 . A A . 59 ILE HG23 1 1 5 8139 1 1 59 ILE N N -16.641 21.462 -14.892 1.00 . A A . 59 ILE N 1 1 5 8140 1 1 59 ILE O O -19.267 19.505 -13.676 1.00 . A A . 59 ILE O 1 1 5 8141 1 1 60 ILE C C -19.147 21.011 -10.852 1.00 . A A . 60 ILE C 1 1 5 8142 1 1 60 ILE CA C -18.275 19.802 -11.205 1.00 . A A . 60 ILE CA 1 1 5 8143 1 1 60 ILE CB C -17.204 19.570 -10.138 1.00 . A A . 60 ILE CB 1 1 5 8144 1 1 60 ILE CD1 C -15.148 18.152 -10.165 1.00 . A A . 60 ILE CD1 1 1 5 8145 1 1 60 ILE CG1 C -16.674 18.140 -10.262 1.00 . A A . 60 ILE CG1 1 1 5 8146 1 1 60 ILE CG2 C -17.810 19.763 -8.744 1.00 . A A . 60 ILE CG2 1 1 5 8147 1 1 60 ILE H H -16.582 20.338 -12.435 1.00 . A A . 60 ILE H 1 1 5 8148 1 1 60 ILE HA H -18.887 18.920 -11.305 1.00 . A A . 60 ILE HA 1 1 5 8149 1 1 60 ILE HB H -16.395 20.271 -10.279 1.00 . A A . 60 ILE HB 1 1 5 8150 1 1 60 ILE HD11 H -14.829 19.028 -9.621 1.00 . A A . 60 ILE HD11 1 1 5 8151 1 1 60 ILE HD12 H -14.725 18.173 -11.159 1.00 . A A . 60 ILE HD12 1 1 5 8152 1 1 60 ILE HD13 H -14.814 17.265 -9.648 1.00 . A A . 60 ILE HD13 1 1 5 8153 1 1 60 ILE HG12 H -17.082 17.535 -9.466 1.00 . A A . 60 ILE HG12 1 1 5 8154 1 1 60 ILE HG13 H -16.968 17.730 -11.215 1.00 . A A . 60 ILE HG13 1 1 5 8155 1 1 60 ILE HG21 H -18.831 19.408 -8.744 1.00 . A A . 60 ILE HG21 1 1 5 8156 1 1 60 ILE HG22 H -17.793 20.811 -8.488 1.00 . A A . 60 ILE HG22 1 1 5 8157 1 1 60 ILE HG23 H -17.234 19.206 -8.021 1.00 . A A . 60 ILE HG23 1 1 5 8158 1 1 60 ILE N N -17.518 20.052 -12.470 1.00 . A A . 60 ILE N 1 1 5 8159 1 1 60 ILE O O -18.761 22.147 -11.038 1.00 . A A . 60 ILE O 1 1 5 8160 1 1 61 ARG C C -20.687 22.660 -8.767 1.00 . A A . 61 ARG C 1 1 5 8161 1 1 61 ARG CA C -21.232 21.896 -9.977 1.00 . A A . 61 ARG CA 1 1 5 8162 1 1 61 ARG CB C -22.565 21.231 -9.633 1.00 . A A . 61 ARG CB 1 1 5 8163 1 1 61 ARG CD C -24.668 22.461 -9.084 1.00 . A A . 61 ARG CD 1 1 5 8164 1 1 61 ARG CG C -23.714 22.059 -10.211 1.00 . A A . 61 ARG CG 1 1 5 8165 1 1 61 ARG CZ C -26.163 23.596 -10.616 1.00 . A A . 61 ARG CZ 1 1 5 8166 1 1 61 ARG H H -20.616 19.844 -10.202 1.00 . A A . 61 ARG H 1 1 5 8167 1 1 61 ARG HA H -21.361 22.561 -10.816 1.00 . A A . 61 ARG HA 1 1 5 8168 1 1 61 ARG HB2 H -22.591 20.236 -10.052 1.00 . A A . 61 ARG HB2 1 1 5 8169 1 1 61 ARG HB3 H -22.672 21.173 -8.560 1.00 . A A . 61 ARG HB3 1 1 5 8170 1 1 61 ARG HD2 H -24.718 21.679 -8.339 1.00 . A A . 61 ARG HD2 1 1 5 8171 1 1 61 ARG HD3 H -24.352 23.391 -8.637 1.00 . A A . 61 ARG HD3 1 1 5 8172 1 1 61 ARG HE H -26.730 22.029 -9.533 1.00 . A A . 61 ARG HE 1 1 5 8173 1 1 61 ARG HG2 H -23.317 22.947 -10.681 1.00 . A A . 61 ARG HG2 1 1 5 8174 1 1 61 ARG HG3 H -24.250 21.472 -10.942 1.00 . A A . 61 ARG HG3 1 1 5 8175 1 1 61 ARG HH11 H -24.380 24.443 -10.273 1.00 . A A . 61 ARG HH11 1 1 5 8176 1 1 61 ARG HH12 H -25.365 25.225 -11.464 1.00 . A A . 61 ARG HH12 1 1 5 8177 1 1 61 ARG HH21 H -27.987 22.976 -11.167 1.00 . A A . 61 ARG HH21 1 1 5 8178 1 1 61 ARG HH22 H -27.404 24.397 -11.969 1.00 . A A . 61 ARG HH22 1 1 5 8179 1 1 61 ARG N N -20.326 20.769 -10.342 1.00 . A A . 61 ARG N 1 1 5 8180 1 1 61 ARG NE N -25.990 22.637 -9.748 1.00 . A A . 61 ARG NE 1 1 5 8181 1 1 61 ARG NH1 N -25.230 24.491 -10.798 1.00 . A A . 61 ARG NH1 1 1 5 8182 1 1 61 ARG NH2 N -27.271 23.661 -11.304 1.00 . A A . 61 ARG NH2 1 1 5 8183 1 1 61 ARG O O -19.572 22.449 -8.334 1.00 . A A . 61 ARG O 1 1 5 8184 1 1 62 GLN C C -21.420 23.632 -5.739 1.00 . A A . 62 GLN C 1 1 5 8185 1 1 62 GLN CA C -21.018 24.337 -7.037 1.00 . A A . 62 GLN CA 1 1 5 8186 1 1 62 GLN CB C -21.749 25.678 -7.150 1.00 . A A . 62 GLN CB 1 1 5 8187 1 1 62 GLN CD C -22.820 26.751 -5.161 1.00 . A A . 62 GLN CD 1 1 5 8188 1 1 62 GLN CG C -21.496 26.507 -5.888 1.00 . A A . 62 GLN CG 1 1 5 8189 1 1 62 GLN H H -22.369 23.700 -8.590 1.00 . A A . 62 GLN H 1 1 5 8190 1 1 62 GLN HA H -19.952 24.494 -7.071 1.00 . A A . 62 GLN HA 1 1 5 8191 1 1 62 GLN HB2 H -21.388 26.215 -8.016 1.00 . A A . 62 GLN HB2 1 1 5 8192 1 1 62 GLN HB3 H -22.808 25.501 -7.254 1.00 . A A . 62 GLN HB3 1 1 5 8193 1 1 62 GLN HE21 H -23.559 24.968 -5.619 1.00 . A A . 62 GLN HE21 1 1 5 8194 1 1 62 GLN HE22 H -24.581 25.960 -4.695 1.00 . A A . 62 GLN HE22 1 1 5 8195 1 1 62 GLN HG2 H -20.821 25.971 -5.236 1.00 . A A . 62 GLN HG2 1 1 5 8196 1 1 62 GLN HG3 H -21.057 27.455 -6.160 1.00 . A A . 62 GLN HG3 1 1 5 8197 1 1 62 GLN N N -21.473 23.550 -8.220 1.00 . A A . 62 GLN N 1 1 5 8198 1 1 62 GLN NE2 N -23.730 25.816 -5.158 1.00 . A A . 62 GLN NE2 1 1 5 8199 1 1 62 GLN O O -20.714 23.667 -4.751 1.00 . A A . 62 GLN O 1 1 5 8200 1 1 62 GLN OE1 O -23.030 27.804 -4.590 1.00 . A A . 62 GLN OE1 1 1 5 8201 1 1 63 ASN C C -22.518 20.873 -4.453 1.00 . A A . 63 ASN C 1 1 5 8202 1 1 63 ASN CA C -23.042 22.312 -4.507 1.00 . A A . 63 ASN CA 1 1 5 8203 1 1 63 ASN CB C -24.566 22.320 -4.637 1.00 . A A . 63 ASN CB 1 1 5 8204 1 1 63 ASN CG C -25.136 23.545 -3.919 1.00 . A A . 63 ASN CG 1 1 5 8205 1 1 63 ASN H H -23.117 23.010 -6.544 1.00 . A A . 63 ASN H 1 1 5 8206 1 1 63 ASN HA H -22.746 22.856 -3.625 1.00 . A A . 63 ASN HA 1 1 5 8207 1 1 63 ASN HB2 H -24.835 22.357 -5.683 1.00 . A A . 63 ASN HB2 1 1 5 8208 1 1 63 ASN HB3 H -24.973 21.424 -4.194 1.00 . A A . 63 ASN HB3 1 1 5 8209 1 1 63 ASN HD21 H -24.122 23.216 -2.245 1.00 . A A . 63 ASN HD21 1 1 5 8210 1 1 63 ASN HD22 H -25.122 24.588 -2.231 1.00 . A A . 63 ASN HD22 1 1 5 8211 1 1 63 ASN N N -22.563 23.009 -5.737 1.00 . A A . 63 ASN N 1 1 5 8212 1 1 63 ASN ND2 N -24.763 23.805 -2.697 1.00 . A A . 63 ASN ND2 1 1 5 8213 1 1 63 ASN O O -22.329 20.311 -3.393 1.00 . A A . 63 ASN O 1 1 5 8214 1 1 63 ASN OD1 O -25.931 24.275 -4.479 1.00 . A A . 63 ASN OD1 1 1 5 8215 1 1 64 GLN C C -20.477 18.723 -4.848 1.00 . A A . 64 GLN C 1 1 5 8216 1 1 64 GLN CA C -21.806 18.857 -5.594 1.00 . A A . 64 GLN CA 1 1 5 8217 1 1 64 GLN CB C -21.622 18.511 -7.071 1.00 . A A . 64 GLN CB 1 1 5 8218 1 1 64 GLN CD C -21.584 16.117 -6.365 1.00 . A A . 64 GLN CD 1 1 5 8219 1 1 64 GLN CG C -20.863 17.187 -7.187 1.00 . A A . 64 GLN CG 1 1 5 8220 1 1 64 GLN H H -22.467 20.731 -6.431 1.00 . A A . 64 GLN H 1 1 5 8221 1 1 64 GLN HA H -22.543 18.205 -5.157 1.00 . A A . 64 GLN HA 1 1 5 8222 1 1 64 GLN HB2 H -22.589 18.416 -7.543 1.00 . A A . 64 GLN HB2 1 1 5 8223 1 1 64 GLN HB3 H -21.057 19.291 -7.557 1.00 . A A . 64 GLN HB3 1 1 5 8224 1 1 64 GLN HE21 H -23.325 16.385 -7.280 1.00 . A A . 64 GLN HE21 1 1 5 8225 1 1 64 GLN HE22 H -23.317 15.193 -6.071 1.00 . A A . 64 GLN HE22 1 1 5 8226 1 1 64 GLN HG2 H -20.826 16.883 -8.224 1.00 . A A . 64 GLN HG2 1 1 5 8227 1 1 64 GLN HG3 H -19.859 17.311 -6.813 1.00 . A A . 64 GLN HG3 1 1 5 8228 1 1 64 GLN N N -22.298 20.266 -5.585 1.00 . A A . 64 GLN N 1 1 5 8229 1 1 64 GLN NE2 N -22.847 15.879 -6.590 1.00 . A A . 64 GLN NE2 1 1 5 8230 1 1 64 GLN O O -19.600 19.557 -4.951 1.00 . A A . 64 GLN O 1 1 5 8231 1 1 64 GLN OE1 O -20.992 15.492 -5.507 1.00 . A A . 64 GLN OE1 1 1 5 8232 1 1 65 ALA C C -18.403 16.135 -3.868 1.00 . A A . 65 ALA C 1 1 5 8233 1 1 65 ALA CA C -19.053 17.427 -3.364 1.00 . A A . 65 ALA CA 1 1 5 8234 1 1 65 ALA CB C -19.471 17.294 -1.900 1.00 . A A . 65 ALA CB 1 1 5 8235 1 1 65 ALA H H -21.042 16.994 -4.060 1.00 . A A . 65 ALA H 1 1 5 8236 1 1 65 ALA HA H -18.383 18.264 -3.487 1.00 . A A . 65 ALA HA 1 1 5 8237 1 1 65 ALA HB1 H -20.521 17.048 -1.846 1.00 . A A . 65 ALA HB1 1 1 5 8238 1 1 65 ALA HB2 H -19.295 18.228 -1.389 1.00 . A A . 65 ALA HB2 1 1 5 8239 1 1 65 ALA HB3 H -18.894 16.512 -1.431 1.00 . A A . 65 ALA HB3 1 1 5 8240 1 1 65 ALA N N -20.323 17.656 -4.111 1.00 . A A . 65 ALA N 1 1 5 8241 1 1 65 ALA O O -19.083 15.165 -4.165 1.00 . A A . 65 ALA O 1 1 5 8242 1 1 66 LEU C C -15.328 14.426 -3.520 1.00 . A A . 66 LEU C 1 1 5 8243 1 1 66 LEU CA C -16.415 14.891 -4.493 1.00 . A A . 66 LEU CA 1 1 5 8244 1 1 66 LEU CB C -15.787 15.321 -5.819 1.00 . A A . 66 LEU CB 1 1 5 8245 1 1 66 LEU CD1 C -16.291 13.062 -6.762 1.00 . A A . 66 LEU CD1 1 1 5 8246 1 1 66 LEU CD2 C -17.936 14.925 -7.029 1.00 . A A . 66 LEU CD2 1 1 5 8247 1 1 66 LEU CG C -16.448 14.569 -6.974 1.00 . A A . 66 LEU CG 1 1 5 8248 1 1 66 LEU H H -16.571 16.912 -3.748 1.00 . A A . 66 LEU H 1 1 5 8249 1 1 66 LEU HA H -17.130 14.102 -4.666 1.00 . A A . 66 LEU HA 1 1 5 8250 1 1 66 LEU HB2 H -15.929 16.384 -5.953 1.00 . A A . 66 LEU HB2 1 1 5 8251 1 1 66 LEU HB3 H -14.730 15.100 -5.804 1.00 . A A . 66 LEU HB3 1 1 5 8252 1 1 66 LEU HD11 H -15.613 12.664 -7.504 1.00 . A A . 66 LEU HD11 1 1 5 8253 1 1 66 LEU HD12 H -17.253 12.582 -6.860 1.00 . A A . 66 LEU HD12 1 1 5 8254 1 1 66 LEU HD13 H -15.894 12.876 -5.775 1.00 . A A . 66 LEU HD13 1 1 5 8255 1 1 66 LEU HD21 H -18.512 14.035 -7.239 1.00 . A A . 66 LEU HD21 1 1 5 8256 1 1 66 LEU HD22 H -18.103 15.652 -7.808 1.00 . A A . 66 LEU HD22 1 1 5 8257 1 1 66 LEU HD23 H -18.243 15.337 -6.080 1.00 . A A . 66 LEU HD23 1 1 5 8258 1 1 66 LEU HG H -15.976 14.852 -7.903 1.00 . A A . 66 LEU HG 1 1 5 8259 1 1 66 LEU N N -17.099 16.116 -3.984 1.00 . A A . 66 LEU N 1 1 5 8260 1 1 66 LEU O O -14.362 15.121 -3.277 1.00 . A A . 66 LEU O 1 1 5 8261 1 1 67 ARG C C -13.400 11.907 -2.796 1.00 . A A . 67 ARG C 1 1 5 8262 1 1 67 ARG CA C -14.438 12.733 -2.030 1.00 . A A . 67 ARG CA 1 1 5 8263 1 1 67 ARG CB C -15.207 11.850 -1.045 1.00 . A A . 67 ARG CB 1 1 5 8264 1 1 67 ARG CD C -16.966 12.965 0.338 1.00 . A A . 67 ARG CD 1 1 5 8265 1 1 67 ARG CG C -15.474 12.632 0.242 1.00 . A A . 67 ARG CG 1 1 5 8266 1 1 67 ARG CZ C -17.823 11.464 2.038 1.00 . A A . 67 ARG CZ 1 1 5 8267 1 1 67 ARG H H -16.252 12.701 -3.193 1.00 . A A . 67 ARG H 1 1 5 8268 1 1 67 ARG HA H -13.964 13.547 -1.506 1.00 . A A . 67 ARG HA 1 1 5 8269 1 1 67 ARG HB2 H -16.147 11.550 -1.486 1.00 . A A . 67 ARG HB2 1 1 5 8270 1 1 67 ARG HB3 H -14.621 10.972 -0.815 1.00 . A A . 67 ARG HB3 1 1 5 8271 1 1 67 ARG HD2 H -17.129 14.014 0.132 1.00 . A A . 67 ARG HD2 1 1 5 8272 1 1 67 ARG HD3 H -17.533 12.354 -0.347 1.00 . A A . 67 ARG HD3 1 1 5 8273 1 1 67 ARG HE H -17.234 13.316 2.447 1.00 . A A . 67 ARG HE 1 1 5 8274 1 1 67 ARG HG2 H -15.182 12.034 1.095 1.00 . A A . 67 ARG HG2 1 1 5 8275 1 1 67 ARG HG3 H -14.904 13.548 0.232 1.00 . A A . 67 ARG HG3 1 1 5 8276 1 1 67 ARG HH11 H -16.023 10.621 2.276 1.00 . A A . 67 ARG HH11 1 1 5 8277 1 1 67 ARG HH12 H -17.381 9.574 2.526 1.00 . A A . 67 ARG HH12 1 1 5 8278 1 1 67 ARG HH21 H -19.738 12.029 1.874 1.00 . A A . 67 ARG HH21 1 1 5 8279 1 1 67 ARG HH22 H -19.480 10.371 2.299 1.00 . A A . 67 ARG HH22 1 1 5 8280 1 1 67 ARG N N -15.471 13.249 -2.975 1.00 . A A . 67 ARG N 1 1 5 8281 1 1 67 ARG NE N -17.343 12.642 1.743 1.00 . A A . 67 ARG NE 1 1 5 8282 1 1 67 ARG NH1 N -17.013 10.476 2.301 1.00 . A A . 67 ARG NH1 1 1 5 8283 1 1 67 ARG NH2 N -19.115 11.273 2.073 1.00 . A A . 67 ARG NH2 1 1 5 8284 1 1 67 ARG O O -13.733 10.982 -3.509 1.00 . A A . 67 ARG O 1 1 5 8285 1 1 68 LEU C C -10.223 10.677 -2.405 1.00 . A A . 68 LEU C 1 1 5 8286 1 1 68 LEU CA C -11.091 11.470 -3.389 1.00 . A A . 68 LEU CA 1 1 5 8287 1 1 68 LEU CB C -10.254 12.533 -4.105 1.00 . A A . 68 LEU CB 1 1 5 8288 1 1 68 LEU CD1 C -10.861 11.438 -6.269 1.00 . A A . 68 LEU CD1 1 1 5 8289 1 1 68 LEU CD2 C -12.227 13.344 -5.407 1.00 . A A . 68 LEU CD2 1 1 5 8290 1 1 68 LEU CG C -10.813 12.766 -5.510 1.00 . A A . 68 LEU CG 1 1 5 8291 1 1 68 LEU H H -11.893 12.989 -2.083 1.00 . A A . 68 LEU H 1 1 5 8292 1 1 68 LEU HA H -11.540 10.808 -4.112 1.00 . A A . 68 LEU HA 1 1 5 8293 1 1 68 LEU HB2 H -10.292 13.456 -3.544 1.00 . A A . 68 LEU HB2 1 1 5 8294 1 1 68 LEU HB3 H -9.232 12.196 -4.178 1.00 . A A . 68 LEU HB3 1 1 5 8295 1 1 68 LEU HD11 H -10.413 10.662 -5.666 1.00 . A A . 68 LEU HD11 1 1 5 8296 1 1 68 LEU HD12 H -10.315 11.533 -7.196 1.00 . A A . 68 LEU HD12 1 1 5 8297 1 1 68 LEU HD13 H -11.889 11.180 -6.481 1.00 . A A . 68 LEU HD13 1 1 5 8298 1 1 68 LEU HD21 H -12.946 12.591 -5.691 1.00 . A A . 68 LEU HD21 1 1 5 8299 1 1 68 LEU HD22 H -12.317 14.195 -6.067 1.00 . A A . 68 LEU HD22 1 1 5 8300 1 1 68 LEU HD23 H -12.415 13.658 -4.391 1.00 . A A . 68 LEU HD23 1 1 5 8301 1 1 68 LEU HG H -10.176 13.460 -6.039 1.00 . A A . 68 LEU HG 1 1 5 8302 1 1 68 LEU N N -12.144 12.236 -2.660 1.00 . A A . 68 LEU N 1 1 5 8303 1 1 68 LEU O O -9.790 11.190 -1.392 1.00 . A A . 68 LEU O 1 1 5 8304 1 1 69 ARG C C -7.948 8.000 -2.560 1.00 . A A . 69 ARG C 1 1 5 8305 1 1 69 ARG CA C -9.120 8.609 -1.786 1.00 . A A . 69 ARG CA 1 1 5 8306 1 1 69 ARG CB C -10.048 7.513 -1.263 1.00 . A A . 69 ARG CB 1 1 5 8307 1 1 69 ARG CD C -10.257 6.601 1.054 1.00 . A A . 69 ARG CD 1 1 5 8308 1 1 69 ARG CG C -9.337 6.725 -0.161 1.00 . A A . 69 ARG CG 1 1 5 8309 1 1 69 ARG CZ C -11.449 4.613 1.750 1.00 . A A . 69 ARG CZ 1 1 5 8310 1 1 69 ARG H H -10.320 9.039 -3.523 1.00 . A A . 69 ARG H 1 1 5 8311 1 1 69 ARG HA H -8.758 9.208 -0.965 1.00 . A A . 69 ARG HA 1 1 5 8312 1 1 69 ARG HB2 H -10.946 7.961 -0.864 1.00 . A A . 69 ARG HB2 1 1 5 8313 1 1 69 ARG HB3 H -10.306 6.845 -2.071 1.00 . A A . 69 ARG HB3 1 1 5 8314 1 1 69 ARG HD2 H -9.834 7.126 1.900 1.00 . A A . 69 ARG HD2 1 1 5 8315 1 1 69 ARG HD3 H -11.240 6.983 0.825 1.00 . A A . 69 ARG HD3 1 1 5 8316 1 1 69 ARG HE H -9.542 4.574 1.200 1.00 . A A . 69 ARG HE 1 1 5 8317 1 1 69 ARG HG2 H -9.088 5.739 -0.527 1.00 . A A . 69 ARG HG2 1 1 5 8318 1 1 69 ARG HG3 H -8.434 7.241 0.126 1.00 . A A . 69 ARG HG3 1 1 5 8319 1 1 69 ARG HH11 H -12.474 5.103 0.103 1.00 . A A . 69 ARG HH11 1 1 5 8320 1 1 69 ARG HH12 H -13.371 4.258 1.319 1.00 . A A . 69 ARG HH12 1 1 5 8321 1 1 69 ARG HH21 H -10.685 4.003 3.497 1.00 . A A . 69 ARG HH21 1 1 5 8322 1 1 69 ARG HH22 H -12.357 3.633 3.242 1.00 . A A . 69 ARG HH22 1 1 5 8323 1 1 69 ARG N N -9.963 9.432 -2.699 1.00 . A A . 69 ARG N 1 1 5 8324 1 1 69 ARG NE N -10.331 5.140 1.333 1.00 . A A . 69 ARG NE 1 1 5 8325 1 1 69 ARG NH1 N -12.514 4.661 0.999 1.00 . A A . 69 ARG NH1 1 1 5 8326 1 1 69 ARG NH2 N -11.501 4.038 2.921 1.00 . A A . 69 ARG NH2 1 1 5 8327 1 1 69 ARG O O -8.038 7.750 -3.748 1.00 . A A . 69 ARG O 1 1 5 8328 1 1 70 ALA C C -5.929 5.717 -2.958 1.00 . A A . 70 ALA C 1 1 5 8329 1 1 70 ALA CA C -5.665 7.179 -2.589 1.00 . A A . 70 ALA CA 1 1 5 8330 1 1 70 ALA CB C -4.524 7.269 -1.575 1.00 . A A . 70 ALA CB 1 1 5 8331 1 1 70 ALA H H -6.799 7.978 -0.941 1.00 . A A . 70 ALA H 1 1 5 8332 1 1 70 ALA HA H -5.422 7.753 -3.469 1.00 . A A . 70 ALA HA 1 1 5 8333 1 1 70 ALA HB1 H -4.318 8.303 -1.352 1.00 . A A . 70 ALA HB1 1 1 5 8334 1 1 70 ALA HB2 H -3.640 6.807 -1.989 1.00 . A A . 70 ALA HB2 1 1 5 8335 1 1 70 ALA HB3 H -4.808 6.755 -0.668 1.00 . A A . 70 ALA HB3 1 1 5 8336 1 1 70 ALA N N -6.848 7.765 -1.897 1.00 . A A . 70 ALA N 1 1 5 8337 1 1 70 ALA O O -6.538 4.977 -2.213 1.00 . A A . 70 ALA O 1 1 5 8338 1 1 71 ARG C C -4.319 3.192 -4.691 1.00 . A A . 71 ARG C 1 1 5 8339 1 1 71 ARG CA C -5.673 3.883 -4.523 1.00 . A A . 71 ARG CA 1 1 5 8340 1 1 71 ARG CB C -6.400 3.976 -5.865 1.00 . A A . 71 ARG CB 1 1 5 8341 1 1 71 ARG CD C -8.314 2.370 -5.808 1.00 . A A . 71 ARG CD 1 1 5 8342 1 1 71 ARG CG C -6.876 2.585 -6.286 1.00 . A A . 71 ARG CG 1 1 5 8343 1 1 71 ARG CZ C -10.465 2.868 -6.806 1.00 . A A . 71 ARG CZ 1 1 5 8344 1 1 71 ARG H H -4.969 5.913 -4.683 1.00 . A A . 71 ARG H 1 1 5 8345 1 1 71 ARG HA H -6.283 3.360 -3.804 1.00 . A A . 71 ARG HA 1 1 5 8346 1 1 71 ARG HB2 H -7.250 4.634 -5.768 1.00 . A A . 71 ARG HB2 1 1 5 8347 1 1 71 ARG HB3 H -5.726 4.365 -6.614 1.00 . A A . 71 ARG HB3 1 1 5 8348 1 1 71 ARG HD2 H -8.491 1.321 -5.613 1.00 . A A . 71 ARG HD2 1 1 5 8349 1 1 71 ARG HD3 H -8.509 2.958 -4.925 1.00 . A A . 71 ARG HD3 1 1 5 8350 1 1 71 ARG HE H -8.752 3.133 -7.775 1.00 . A A . 71 ARG HE 1 1 5 8351 1 1 71 ARG HG2 H -6.837 2.502 -7.364 1.00 . A A . 71 ARG HG2 1 1 5 8352 1 1 71 ARG HG3 H -6.237 1.835 -5.844 1.00 . A A . 71 ARG HG3 1 1 5 8353 1 1 71 ARG HH11 H -10.424 2.693 -4.812 1.00 . A A . 71 ARG HH11 1 1 5 8354 1 1 71 ARG HH12 H -12.000 2.800 -5.522 1.00 . A A . 71 ARG HH12 1 1 5 8355 1 1 71 ARG HH21 H -10.809 3.054 -8.769 1.00 . A A . 71 ARG HH21 1 1 5 8356 1 1 71 ARG HH22 H -12.218 3.004 -7.763 1.00 . A A . 71 ARG HH22 1 1 5 8357 1 1 71 ARG N N -5.464 5.298 -4.102 1.00 . A A . 71 ARG N 1 1 5 8358 1 1 71 ARG NE N -9.167 2.843 -6.935 1.00 . A A . 71 ARG NE 1 1 5 8359 1 1 71 ARG NH1 N -11.005 2.781 -5.621 1.00 . A A . 71 ARG NH1 1 1 5 8360 1 1 71 ARG NH2 N -11.223 2.985 -7.861 1.00 . A A . 71 ARG NH2 1 1 5 8361 1 1 71 ARG O O -4.206 1.986 -4.592 1.00 . A A . 71 ARG O 1 1 5 8362 1 1 72 LYS C C -0.934 4.063 -4.195 1.00 . A A . 72 LYS C 1 1 5 8363 1 1 72 LYS CA C -1.935 3.359 -5.117 1.00 . A A . 72 LYS CA 1 1 5 8364 1 1 72 LYS CB C -1.595 3.598 -6.595 1.00 . A A . 72 LYS CB 1 1 5 8365 1 1 72 LYS CD C 0.291 2.718 -7.984 1.00 . A A . 72 LYS CD 1 1 5 8366 1 1 72 LYS CE C -0.302 3.303 -9.271 1.00 . A A . 72 LYS CE 1 1 5 8367 1 1 72 LYS CG C -0.076 3.616 -6.800 1.00 . A A . 72 LYS CG 1 1 5 8368 1 1 72 LYS H H -3.410 4.925 -5.014 1.00 . A A . 72 LYS H 1 1 5 8369 1 1 72 LYS HA H -1.959 2.301 -4.908 1.00 . A A . 72 LYS HA 1 1 5 8370 1 1 72 LYS HB2 H -2.027 2.808 -7.191 1.00 . A A . 72 LYS HB2 1 1 5 8371 1 1 72 LYS HB3 H -2.007 4.547 -6.907 1.00 . A A . 72 LYS HB3 1 1 5 8372 1 1 72 LYS HD2 H 1.366 2.662 -8.074 1.00 . A A . 72 LYS HD2 1 1 5 8373 1 1 72 LYS HD3 H -0.109 1.729 -7.824 1.00 . A A . 72 LYS HD3 1 1 5 8374 1 1 72 LYS HE2 H -1.369 3.129 -9.303 1.00 . A A . 72 LYS HE2 1 1 5 8375 1 1 72 LYS HE3 H -0.089 4.358 -9.337 1.00 . A A . 72 LYS HE3 1 1 5 8376 1 1 72 LYS HG2 H 0.247 4.628 -6.999 1.00 . A A . 72 LYS HG2 1 1 5 8377 1 1 72 LYS HG3 H 0.413 3.250 -5.910 1.00 . A A . 72 LYS HG3 1 1 5 8378 1 1 72 LYS HZ1 H 1.123 1.961 -10.003 1.00 . A A . 72 LYS HZ1 1 1 5 8379 1 1 72 LYS HZ2 H 0.795 3.264 -11.043 1.00 . A A . 72 LYS HZ2 1 1 5 8380 1 1 72 LYS HZ3 H -0.320 1.992 -10.892 1.00 . A A . 72 LYS HZ3 1 1 5 8381 1 1 72 LYS N N -3.290 3.955 -4.942 1.00 . A A . 72 LYS N 1 1 5 8382 1 1 72 LYS NZ N 0.375 2.575 -10.385 1.00 . A A . 72 LYS NZ 1 1 5 8383 1 1 72 LYS O O -0.581 5.206 -4.408 1.00 . A A . 72 LYS O 1 1 5 8384 1 1 73 GLU C C 1.621 4.705 -3.019 1.00 . A A . 73 GLU C 1 1 5 8385 1 1 73 GLU CA C 0.501 4.015 -2.237 1.00 . A A . 73 GLU CA 1 1 5 8386 1 1 73 GLU CB C 1.058 2.852 -1.420 1.00 . A A . 73 GLU CB 1 1 5 8387 1 1 73 GLU CD C 2.944 1.271 -1.848 1.00 . A A . 73 GLU CD 1 1 5 8388 1 1 73 GLU CG C 1.603 1.789 -2.372 1.00 . A A . 73 GLU CG 1 1 5 8389 1 1 73 GLU H H -0.778 2.468 -3.024 1.00 . A A . 73 GLU H 1 1 5 8390 1 1 73 GLU HA H 0.004 4.718 -1.587 1.00 . A A . 73 GLU HA 1 1 5 8391 1 1 73 GLU HB2 H 1.852 3.209 -0.780 1.00 . A A . 73 GLU HB2 1 1 5 8392 1 1 73 GLU HB3 H 0.271 2.425 -0.818 1.00 . A A . 73 GLU HB3 1 1 5 8393 1 1 73 GLU HG2 H 0.900 0.973 -2.438 1.00 . A A . 73 GLU HG2 1 1 5 8394 1 1 73 GLU HG3 H 1.744 2.223 -3.351 1.00 . A A . 73 GLU HG3 1 1 5 8395 1 1 73 GLU N N -0.477 3.388 -3.175 1.00 . A A . 73 GLU N 1 1 5 8396 1 1 73 GLU O O 2.633 4.111 -3.338 1.00 . A A . 73 GLU O 1 1 5 8397 1 1 73 GLU OE1 O 3.844 2.078 -1.680 1.00 . A A . 73 GLU OE1 1 1 5 8398 1 1 73 GLU OE2 O 3.048 0.076 -1.625 1.00 . A A . 73 GLU OE2 1 1 5 8399 1 1 74 CYS C C 2.082 8.155 -4.269 1.00 . A A . 74 CYS C 1 1 5 8400 1 1 74 CYS CA C 2.495 6.693 -4.088 1.00 . A A . 74 CYS CA 1 1 5 8401 1 1 74 CYS CB C 2.571 5.985 -5.442 1.00 . A A . 74 CYS CB 1 1 5 8402 1 1 74 CYS H H 0.625 6.412 -3.060 1.00 . A A . 74 CYS H 1 1 5 8403 1 1 74 CYS HA H 3.446 6.628 -3.583 1.00 . A A . 74 CYS HA 1 1 5 8404 1 1 74 CYS HB2 H 2.172 4.985 -5.348 1.00 . A A . 74 CYS HB2 1 1 5 8405 1 1 74 CYS HB3 H 1.993 6.535 -6.169 1.00 . A A . 74 CYS HB3 1 1 5 8406 1 1 74 CYS HG H 4.739 5.230 -5.453 1.00 . A A . 74 CYS HG 1 1 5 8407 1 1 74 CYS N N 1.448 5.956 -3.328 1.00 . A A . 74 CYS N 1 1 5 8408 1 1 74 CYS O O 2.908 9.046 -4.297 1.00 . A A . 74 CYS O 1 1 5 8409 1 1 74 CYS SG S 4.296 5.897 -5.982 1.00 . A A . 74 CYS SG 1 1 5 8410 1 1 75 TRP C C 0.411 10.565 -3.241 1.00 . A A . 75 TRP C 1 1 5 8411 1 1 75 TRP CA C 0.335 9.809 -4.574 1.00 . A A . 75 TRP CA 1 1 5 8412 1 1 75 TRP CB C -1.116 9.673 -5.063 1.00 . A A . 75 TRP CB 1 1 5 8413 1 1 75 TRP CD1 C -1.658 12.140 -5.039 1.00 . A A . 75 TRP CD1 1 1 5 8414 1 1 75 TRP CD2 C -3.094 10.944 -3.788 1.00 . A A . 75 TRP CD2 1 1 5 8415 1 1 75 TRP CE2 C -3.499 12.297 -3.692 1.00 . A A . 75 TRP CE2 1 1 5 8416 1 1 75 TRP CE3 C -3.842 9.979 -3.085 1.00 . A A . 75 TRP CE3 1 1 5 8417 1 1 75 TRP CG C -1.919 10.872 -4.653 1.00 . A A . 75 TRP CG 1 1 5 8418 1 1 75 TRP CH2 C -5.331 11.711 -2.237 1.00 . A A . 75 TRP CH2 1 1 5 8419 1 1 75 TRP CZ2 C -4.601 12.680 -2.928 1.00 . A A . 75 TRP CZ2 1 1 5 8420 1 1 75 TRP CZ3 C -4.954 10.364 -2.314 1.00 . A A . 75 TRP CZ3 1 1 5 8421 1 1 75 TRP H H 0.158 7.673 -4.370 1.00 . A A . 75 TRP H 1 1 5 8422 1 1 75 TRP HA H 0.928 10.310 -5.323 1.00 . A A . 75 TRP HA 1 1 5 8423 1 1 75 TRP HB2 H -1.122 9.594 -6.140 1.00 . A A . 75 TRP HB2 1 1 5 8424 1 1 75 TRP HB3 H -1.554 8.781 -4.641 1.00 . A A . 75 TRP HB3 1 1 5 8425 1 1 75 TRP HD1 H -0.850 12.442 -5.686 1.00 . A A . 75 TRP HD1 1 1 5 8426 1 1 75 TRP HE1 H -2.625 13.956 -4.595 1.00 . A A . 75 TRP HE1 1 1 5 8427 1 1 75 TRP HE3 H -3.560 8.937 -3.137 1.00 . A A . 75 TRP HE3 1 1 5 8428 1 1 75 TRP HH2 H -6.186 11.999 -1.643 1.00 . A A . 75 TRP HH2 1 1 5 8429 1 1 75 TRP HZ2 H -4.889 13.720 -2.871 1.00 . A A . 75 TRP HZ2 1 1 5 8430 1 1 75 TRP HZ3 H -5.522 9.618 -1.779 1.00 . A A . 75 TRP HZ3 1 1 5 8431 1 1 75 TRP N N 0.808 8.407 -4.393 1.00 . A A . 75 TRP N 1 1 5 8432 1 1 75 TRP NE1 N -2.593 12.985 -4.471 1.00 . A A . 75 TRP NE1 1 1 5 8433 1 1 75 TRP O O -0.285 10.251 -2.297 1.00 . A A . 75 TRP O 1 1 5 8434 1 1 76 ASP C C 0.411 13.534 -1.909 1.00 . A A . 76 ASP C 1 1 5 8435 1 1 76 ASP CA C 1.367 12.338 -1.892 1.00 . A A . 76 ASP CA 1 1 5 8436 1 1 76 ASP CB C 2.818 12.815 -1.848 1.00 . A A . 76 ASP CB 1 1 5 8437 1 1 76 ASP CG C 3.755 11.606 -1.855 1.00 . A A . 76 ASP CG 1 1 5 8438 1 1 76 ASP H H 1.804 11.802 -3.934 1.00 . A A . 76 ASP H 1 1 5 8439 1 1 76 ASP HA H 1.163 11.706 -1.044 1.00 . A A . 76 ASP HA 1 1 5 8440 1 1 76 ASP HB2 H 3.020 13.433 -2.711 1.00 . A A . 76 ASP HB2 1 1 5 8441 1 1 76 ASP HB3 H 2.982 13.389 -0.948 1.00 . A A . 76 ASP HB3 1 1 5 8442 1 1 76 ASP N N 1.251 11.563 -3.161 1.00 . A A . 76 ASP N 1 1 5 8443 1 1 76 ASP O O 0.570 14.456 -2.684 1.00 . A A . 76 ASP O 1 1 5 8444 1 1 76 ASP OD1 O 3.292 10.519 -1.547 1.00 . A A . 76 ASP OD1 1 1 5 8445 1 1 76 ASP OD2 O 4.920 11.787 -2.168 1.00 . A A . 76 ASP OD2 1 1 5 8446 1 1 77 ARG C C -0.787 15.975 -0.775 1.00 . A A . 77 ARG C 1 1 5 8447 1 1 77 ARG CA C -1.541 14.666 -1.022 1.00 . A A . 77 ARG CA 1 1 5 8448 1 1 77 ARG CB C -2.480 14.354 0.146 1.00 . A A . 77 ARG CB 1 1 5 8449 1 1 77 ARG CD C -3.833 16.357 -0.496 1.00 . A A . 77 ARG CD 1 1 5 8450 1 1 77 ARG CG C -3.889 14.862 -0.173 1.00 . A A . 77 ARG CG 1 1 5 8451 1 1 77 ARG CZ C -2.813 18.100 0.841 1.00 . A A . 77 ARG CZ 1 1 5 8452 1 1 77 ARG H H -0.687 12.775 -0.438 1.00 . A A . 77 ARG H 1 1 5 8453 1 1 77 ARG HA H -2.099 14.718 -1.942 1.00 . A A . 77 ARG HA 1 1 5 8454 1 1 77 ARG HB2 H -2.510 13.286 0.306 1.00 . A A . 77 ARG HB2 1 1 5 8455 1 1 77 ARG HB3 H -2.118 14.842 1.038 1.00 . A A . 77 ARG HB3 1 1 5 8456 1 1 77 ARG HD2 H -3.043 16.557 -1.207 1.00 . A A . 77 ARG HD2 1 1 5 8457 1 1 77 ARG HD3 H -4.782 16.695 -0.881 1.00 . A A . 77 ARG HD3 1 1 5 8458 1 1 77 ARG HE H -3.905 16.644 1.637 1.00 . A A . 77 ARG HE 1 1 5 8459 1 1 77 ARG HG2 H -4.284 14.322 -1.023 1.00 . A A . 77 ARG HG2 1 1 5 8460 1 1 77 ARG HG3 H -4.530 14.705 0.682 1.00 . A A . 77 ARG HG3 1 1 5 8461 1 1 77 ARG HH11 H -3.631 18.892 -0.806 1.00 . A A . 77 ARG HH11 1 1 5 8462 1 1 77 ARG HH12 H -2.398 19.845 -0.047 1.00 . A A . 77 ARG HH12 1 1 5 8463 1 1 77 ARG HH21 H -1.822 17.559 2.495 1.00 . A A . 77 ARG HH21 1 1 5 8464 1 1 77 ARG HH22 H -1.375 19.091 1.821 1.00 . A A . 77 ARG HH22 1 1 5 8465 1 1 77 ARG N N -0.579 13.526 -1.057 1.00 . A A . 77 ARG N 1 1 5 8466 1 1 77 ARG NE N -3.544 17.020 0.806 1.00 . A A . 77 ARG NE 1 1 5 8467 1 1 77 ARG NH1 N -2.959 19.017 -0.076 1.00 . A A . 77 ARG NH1 1 1 5 8468 1 1 77 ARG NH2 N -1.934 18.263 1.794 1.00 . A A . 77 ARG NH2 1 1 5 8469 1 1 77 ARG O O -0.973 16.952 -1.472 1.00 . A A . 77 ARG O 1 1 5 8470 1 1 78 ASP C C 2.191 17.192 -0.231 1.00 . A A . 78 ASP C 1 1 5 8471 1 1 78 ASP CA C 0.845 17.239 0.495 1.00 . A A . 78 ASP CA 1 1 5 8472 1 1 78 ASP CB C 1.048 17.242 2.011 1.00 . A A . 78 ASP CB 1 1 5 8473 1 1 78 ASP CG C 1.233 18.681 2.498 1.00 . A A . 78 ASP CG 1 1 5 8474 1 1 78 ASP H H 0.211 15.196 0.755 1.00 . A A . 78 ASP H 1 1 5 8475 1 1 78 ASP HA H 0.283 18.111 0.196 1.00 . A A . 78 ASP HA 1 1 5 8476 1 1 78 ASP HB2 H 0.184 16.807 2.491 1.00 . A A . 78 ASP HB2 1 1 5 8477 1 1 78 ASP HB3 H 1.928 16.665 2.258 1.00 . A A . 78 ASP HB3 1 1 5 8478 1 1 78 ASP N N 0.071 15.998 0.209 1.00 . A A . 78 ASP N 1 1 5 8479 1 1 78 ASP O O 2.859 18.195 -0.389 1.00 . A A . 78 ASP O 1 1 5 8480 1 1 78 ASP OD1 O 2.252 19.268 2.176 1.00 . A A . 78 ASP OD1 1 1 5 8481 1 1 78 ASP OD2 O 0.352 19.170 3.185 1.00 . A A . 78 ASP OD2 1 1 5 8482 1 1 79 GLY C C 4.961 15.393 -0.430 1.00 . A A . 79 GLY C 1 1 5 8483 1 1 79 GLY CA C 3.894 15.917 -1.391 1.00 . A A . 79 GLY CA 1 1 5 8484 1 1 79 GLY H H 2.038 15.237 -0.537 1.00 . A A . 79 GLY H 1 1 5 8485 1 1 79 GLY HA2 H 3.786 15.233 -2.221 1.00 . A A . 79 GLY HA2 1 1 5 8486 1 1 79 GLY HA3 H 4.190 16.887 -1.760 1.00 . A A . 79 GLY HA3 1 1 5 8487 1 1 79 GLY N N 2.592 16.033 -0.674 1.00 . A A . 79 GLY N 1 1 5 8488 1 1 79 GLY O O 6.121 15.740 -0.526 1.00 . A A . 79 GLY O 1 1 5 8489 1 1 80 LYS C C 5.455 12.482 1.525 1.00 . A A . 80 LYS C 1 1 5 8490 1 1 80 LYS CA C 5.568 14.010 1.466 1.00 . A A . 80 LYS CA 1 1 5 8491 1 1 80 LYS CB C 5.191 14.634 2.809 1.00 . A A . 80 LYS CB 1 1 5 8492 1 1 80 LYS CD C 3.522 14.521 4.667 1.00 . A A . 80 LYS CD 1 1 5 8493 1 1 80 LYS CE C 3.878 15.983 4.947 1.00 . A A . 80 LYS CE 1 1 5 8494 1 1 80 LYS CG C 3.773 14.208 3.190 1.00 . A A . 80 LYS CG 1 1 5 8495 1 1 80 LYS H H 3.637 14.291 0.555 1.00 . A A . 80 LYS H 1 1 5 8496 1 1 80 LYS HA H 6.569 14.305 1.188 1.00 . A A . 80 LYS HA 1 1 5 8497 1 1 80 LYS HB2 H 5.884 14.301 3.567 1.00 . A A . 80 LYS HB2 1 1 5 8498 1 1 80 LYS HB3 H 5.233 15.709 2.731 1.00 . A A . 80 LYS HB3 1 1 5 8499 1 1 80 LYS HD2 H 2.480 14.353 4.898 1.00 . A A . 80 LYS HD2 1 1 5 8500 1 1 80 LYS HD3 H 4.136 13.879 5.281 1.00 . A A . 80 LYS HD3 1 1 5 8501 1 1 80 LYS HE2 H 4.946 16.131 4.870 1.00 . A A . 80 LYS HE2 1 1 5 8502 1 1 80 LYS HE3 H 3.357 16.635 4.264 1.00 . A A . 80 LYS HE3 1 1 5 8503 1 1 80 LYS HG2 H 3.060 14.746 2.582 1.00 . A A . 80 LYS HG2 1 1 5 8504 1 1 80 LYS HG3 H 3.658 13.147 3.025 1.00 . A A . 80 LYS HG3 1 1 5 8505 1 1 80 LYS HZ1 H 3.203 17.242 6.462 1.00 . A A . 80 LYS HZ1 1 1 5 8506 1 1 80 LYS HZ2 H 4.164 15.952 7.009 1.00 . A A . 80 LYS HZ2 1 1 5 8507 1 1 80 LYS HZ3 H 2.559 15.674 6.529 1.00 . A A . 80 LYS HZ3 1 1 5 8508 1 1 80 LYS N N 4.577 14.557 0.497 1.00 . A A . 80 LYS N 1 1 5 8509 1 1 80 LYS NZ N 3.416 16.232 6.342 1.00 . A A . 80 LYS NZ 1 1 5 8510 1 1 80 LYS O O 5.396 11.895 2.587 1.00 . A A . 80 LYS O 1 1 5 8511 1 1 81 GLU C C 4.172 9.891 1.295 1.00 . A A . 81 GLU C 1 1 5 8512 1 1 81 GLU CA C 5.309 10.352 0.374 1.00 . A A . 81 GLU CA 1 1 5 8513 1 1 81 GLU CB C 6.660 9.843 0.880 1.00 . A A . 81 GLU CB 1 1 5 8514 1 1 81 GLU CD C 8.154 11.841 0.980 1.00 . A A . 81 GLU CD 1 1 5 8515 1 1 81 GLU CG C 7.787 10.597 0.171 1.00 . A A . 81 GLU CG 1 1 5 8516 1 1 81 GLU H H 5.471 12.335 -0.453 1.00 . A A . 81 GLU H 1 1 5 8517 1 1 81 GLU HA H 5.139 10.001 -0.633 1.00 . A A . 81 GLU HA 1 1 5 8518 1 1 81 GLU HB2 H 6.731 10.006 1.945 1.00 . A A . 81 GLU HB2 1 1 5 8519 1 1 81 GLU HB3 H 6.749 8.787 0.669 1.00 . A A . 81 GLU HB3 1 1 5 8520 1 1 81 GLU HG2 H 8.651 9.954 0.083 1.00 . A A . 81 GLU HG2 1 1 5 8521 1 1 81 GLU HG3 H 7.457 10.895 -0.814 1.00 . A A . 81 GLU HG3 1 1 5 8522 1 1 81 GLU N N 5.422 11.839 0.391 1.00 . A A . 81 GLU N 1 1 5 8523 1 1 81 GLU O O 4.349 9.733 2.486 1.00 . A A . 81 GLU O 1 1 5 8524 1 1 81 GLU OE1 O 8.005 11.802 2.190 1.00 . A A . 81 GLU OE1 1 1 5 8525 1 1 81 GLU OE2 O 8.578 12.813 0.375 1.00 . A A . 81 GLU OE2 1 1 5 8526 1 1 82 ARG C C 1.448 7.796 1.187 1.00 . A A . 82 ARG C 1 1 5 8527 1 1 82 ARG CA C 1.853 9.219 1.578 1.00 . A A . 82 ARG CA 1 1 5 8528 1 1 82 ARG CB C 0.724 10.201 1.266 1.00 . A A . 82 ARG CB 1 1 5 8529 1 1 82 ARG CD C 0.922 11.168 3.559 1.00 . A A . 82 ARG CD 1 1 5 8530 1 1 82 ARG CG C 0.932 11.490 2.062 1.00 . A A . 82 ARG CG 1 1 5 8531 1 1 82 ARG CZ C -0.115 12.483 5.305 1.00 . A A . 82 ARG CZ 1 1 5 8532 1 1 82 ARG H H 2.890 9.804 -0.218 1.00 . A A . 82 ARG H 1 1 5 8533 1 1 82 ARG HA H 2.104 9.266 2.626 1.00 . A A . 82 ARG HA 1 1 5 8534 1 1 82 ARG HB2 H 0.723 10.422 0.209 1.00 . A A . 82 ARG HB2 1 1 5 8535 1 1 82 ARG HB3 H -0.222 9.759 1.541 1.00 . A A . 82 ARG HB3 1 1 5 8536 1 1 82 ARG HD2 H 0.147 10.446 3.779 1.00 . A A . 82 ARG HD2 1 1 5 8537 1 1 82 ARG HD3 H 1.885 10.795 3.870 1.00 . A A . 82 ARG HD3 1 1 5 8538 1 1 82 ARG HE H 1.002 13.297 3.878 1.00 . A A . 82 ARG HE 1 1 5 8539 1 1 82 ARG HG2 H 1.881 11.930 1.792 1.00 . A A . 82 ARG HG2 1 1 5 8540 1 1 82 ARG HG3 H 0.135 12.184 1.839 1.00 . A A . 82 ARG HG3 1 1 5 8541 1 1 82 ARG HH11 H -1.574 11.379 4.493 1.00 . A A . 82 ARG HH11 1 1 5 8542 1 1 82 ARG HH12 H -1.838 11.883 6.128 1.00 . A A . 82 ARG HH12 1 1 5 8543 1 1 82 ARG HH21 H 1.173 13.587 6.369 1.00 . A A . 82 ARG HH21 1 1 5 8544 1 1 82 ARG HH22 H -0.283 13.133 7.191 1.00 . A A . 82 ARG HH22 1 1 5 8545 1 1 82 ARG N N 3.007 9.672 0.745 1.00 . A A . 82 ARG N 1 1 5 8546 1 1 82 ARG NE N 0.633 12.461 4.236 1.00 . A A . 82 ARG NE 1 1 5 8547 1 1 82 ARG NH1 N -1.265 11.867 5.310 1.00 . A A . 82 ARG NH1 1 1 5 8548 1 1 82 ARG NH2 N 0.290 13.117 6.371 1.00 . A A . 82 ARG NH2 1 1 5 8549 1 1 82 ARG O O 2.040 7.191 0.315 1.00 . A A . 82 ARG O 1 1 5 8550 1 1 83 VAL C C -1.448 5.853 1.038 1.00 . A A . 83 VAL C 1 1 5 8551 1 1 83 VAL CA C 0.015 5.867 1.488 1.00 . A A . 83 VAL CA 1 1 5 8552 1 1 83 VAL CB C 0.173 5.075 2.783 1.00 . A A . 83 VAL CB 1 1 5 8553 1 1 83 VAL CG1 C -0.736 5.672 3.859 1.00 . A A . 83 VAL CG1 1 1 5 8554 1 1 83 VAL CG2 C -0.224 3.619 2.534 1.00 . A A . 83 VAL CG2 1 1 5 8555 1 1 83 VAL H H -0.016 7.756 2.529 1.00 . A A . 83 VAL H 1 1 5 8556 1 1 83 VAL HA H 0.649 5.451 0.722 1.00 . A A . 83 VAL HA 1 1 5 8557 1 1 83 VAL HB H 1.201 5.121 3.112 1.00 . A A . 83 VAL HB 1 1 5 8558 1 1 83 VAL HG11 H -0.133 6.074 4.658 1.00 . A A . 83 VAL HG11 1 1 5 8559 1 1 83 VAL HG12 H -1.385 4.902 4.249 1.00 . A A . 83 VAL HG12 1 1 5 8560 1 1 83 VAL HG13 H -1.335 6.460 3.427 1.00 . A A . 83 VAL HG13 1 1 5 8561 1 1 83 VAL HG21 H -0.104 3.052 3.445 1.00 . A A . 83 VAL HG21 1 1 5 8562 1 1 83 VAL HG22 H 0.405 3.201 1.763 1.00 . A A . 83 VAL HG22 1 1 5 8563 1 1 83 VAL HG23 H -1.256 3.578 2.219 1.00 . A A . 83 VAL HG23 1 1 5 8564 1 1 83 VAL N N 0.448 7.254 1.827 1.00 . A A . 83 VAL N 1 1 5 8565 1 1 83 VAL O O -2.179 6.805 1.232 1.00 . A A . 83 VAL O 1 1 5 8566 1 1 84 THR C C -4.248 5.060 1.123 1.00 . A A . 84 THR C 1 1 5 8567 1 1 84 THR CA C -3.295 4.689 -0.016 1.00 . A A . 84 THR CA 1 1 5 8568 1 1 84 THR CB C -3.493 3.227 -0.419 1.00 . A A . 84 THR CB 1 1 5 8569 1 1 84 THR CG2 C -4.446 3.153 -1.611 1.00 . A A . 84 THR CG2 1 1 5 8570 1 1 84 THR H H -1.273 4.017 0.299 1.00 . A A . 84 THR H 1 1 5 8571 1 1 84 THR HA H -3.454 5.328 -0.867 1.00 . A A . 84 THR HA 1 1 5 8572 1 1 84 THR HB H -3.914 2.678 0.408 1.00 . A A . 84 THR HB 1 1 5 8573 1 1 84 THR HG1 H -2.276 1.719 -0.593 1.00 . A A . 84 THR HG1 1 1 5 8574 1 1 84 THR HG21 H -4.122 3.847 -2.374 1.00 . A A . 84 THR HG21 1 1 5 8575 1 1 84 THR HG22 H -5.444 3.414 -1.290 1.00 . A A . 84 THR HG22 1 1 5 8576 1 1 84 THR HG23 H -4.447 2.151 -2.012 1.00 . A A . 84 THR HG23 1 1 5 8577 1 1 84 THR N N -1.880 4.774 0.443 1.00 . A A . 84 THR N 1 1 5 8578 1 1 84 THR O O -5.387 5.423 0.901 1.00 . A A . 84 THR O 1 1 5 8579 1 1 84 THR OG1 O -2.238 2.660 -0.775 1.00 . A A . 84 THR OG1 1 1 5 8580 1 1 85 GLY C C -4.927 6.825 3.505 1.00 . A A . 85 GLY C 1 1 5 8581 1 1 85 GLY CA C -4.673 5.319 3.496 1.00 . A A . 85 GLY CA 1 1 5 8582 1 1 85 GLY H H -2.873 4.677 2.500 1.00 . A A . 85 GLY H 1 1 5 8583 1 1 85 GLY HA2 H -5.612 4.792 3.404 1.00 . A A . 85 GLY HA2 1 1 5 8584 1 1 85 GLY HA3 H -4.188 5.034 4.418 1.00 . A A . 85 GLY HA3 1 1 5 8585 1 1 85 GLY N N -3.793 4.972 2.343 1.00 . A A . 85 GLY N 1 1 5 8586 1 1 85 GLY O O -5.778 7.317 4.222 1.00 . A A . 85 GLY O 1 1 5 8587 1 1 86 GLU C C -5.532 9.388 1.710 1.00 . A A . 86 GLU C 1 1 5 8588 1 1 86 GLU CA C -4.393 9.037 2.674 1.00 . A A . 86 GLU CA 1 1 5 8589 1 1 86 GLU CB C -3.055 9.593 2.176 1.00 . A A . 86 GLU CB 1 1 5 8590 1 1 86 GLU CD C -3.728 11.960 2.618 1.00 . A A . 86 GLU CD 1 1 5 8591 1 1 86 GLU CG C -3.259 10.975 1.547 1.00 . A A . 86 GLU CG 1 1 5 8592 1 1 86 GLU H H -3.517 7.142 2.146 1.00 . A A . 86 GLU H 1 1 5 8593 1 1 86 GLU HA H -4.605 9.415 3.662 1.00 . A A . 86 GLU HA 1 1 5 8594 1 1 86 GLU HB2 H -2.372 9.675 3.009 1.00 . A A . 86 GLU HB2 1 1 5 8595 1 1 86 GLU HB3 H -2.641 8.921 1.439 1.00 . A A . 86 GLU HB3 1 1 5 8596 1 1 86 GLU HG2 H -2.327 11.318 1.123 1.00 . A A . 86 GLU HG2 1 1 5 8597 1 1 86 GLU HG3 H -4.007 10.910 0.770 1.00 . A A . 86 GLU HG3 1 1 5 8598 1 1 86 GLU N N -4.196 7.561 2.715 1.00 . A A . 86 GLU N 1 1 5 8599 1 1 86 GLU O O -5.691 8.778 0.671 1.00 . A A . 86 GLU O 1 1 5 8600 1 1 86 GLU OE1 O -4.470 11.546 3.494 1.00 . A A . 86 GLU OE1 1 1 5 8601 1 1 86 GLU OE2 O -3.336 13.114 2.547 1.00 . A A . 86 GLU OE2 1 1 5 8602 1 1 87 GLU C C -7.725 12.259 1.262 1.00 . A A . 87 GLU C 1 1 5 8603 1 1 87 GLU CA C -7.454 10.756 1.152 1.00 . A A . 87 GLU CA 1 1 5 8604 1 1 87 GLU CB C -8.654 9.958 1.662 1.00 . A A . 87 GLU CB 1 1 5 8605 1 1 87 GLU CD C -10.258 9.681 3.561 1.00 . A A . 87 GLU CD 1 1 5 8606 1 1 87 GLU CG C -9.084 10.503 3.026 1.00 . A A . 87 GLU CG 1 1 5 8607 1 1 87 GLU H H -6.181 10.846 2.890 1.00 . A A . 87 GLU H 1 1 5 8608 1 1 87 GLU HA H -7.238 10.484 0.132 1.00 . A A . 87 GLU HA 1 1 5 8609 1 1 87 GLU HB2 H -9.471 10.050 0.961 1.00 . A A . 87 GLU HB2 1 1 5 8610 1 1 87 GLU HB3 H -8.380 8.919 1.763 1.00 . A A . 87 GLU HB3 1 1 5 8611 1 1 87 GLU HG2 H -8.255 10.440 3.716 1.00 . A A . 87 GLU HG2 1 1 5 8612 1 1 87 GLU HG3 H -9.388 11.535 2.921 1.00 . A A . 87 GLU HG3 1 1 5 8613 1 1 87 GLU N N -6.326 10.367 2.047 1.00 . A A . 87 GLU N 1 1 5 8614 1 1 87 GLU O O -7.362 12.897 2.231 1.00 . A A . 87 GLU O 1 1 5 8615 1 1 87 GLU OE1 O -11.174 9.425 2.796 1.00 . A A . 87 GLU OE1 1 1 5 8616 1 1 87 GLU OE2 O -10.222 9.322 4.727 1.00 . A A . 87 GLU OE2 1 1 5 8617 1 1 88 TRP C C -10.021 14.567 -0.335 1.00 . A A . 88 TRP C 1 1 5 8618 1 1 88 TRP CA C -8.659 14.289 0.321 1.00 . A A . 88 TRP CA 1 1 5 8619 1 1 88 TRP CB C -7.488 14.945 -0.442 1.00 . A A . 88 TRP CB 1 1 5 8620 1 1 88 TRP CD1 C -8.230 14.934 -2.865 1.00 . A A . 88 TRP CD1 1 1 5 8621 1 1 88 TRP CD2 C -8.192 17.004 -1.982 1.00 . A A . 88 TRP CD2 1 1 5 8622 1 1 88 TRP CE2 C -8.619 17.144 -3.324 1.00 . A A . 88 TRP CE2 1 1 5 8623 1 1 88 TRP CE3 C -8.081 18.166 -1.198 1.00 . A A . 88 TRP CE3 1 1 5 8624 1 1 88 TRP CG C -7.952 15.591 -1.715 1.00 . A A . 88 TRP CG 1 1 5 8625 1 1 88 TRP CH2 C -8.809 19.537 -3.075 1.00 . A A . 88 TRP CH2 1 1 5 8626 1 1 88 TRP CZ2 C -8.924 18.393 -3.869 1.00 . A A . 88 TRP CZ2 1 1 5 8627 1 1 88 TRP CZ3 C -8.388 19.424 -1.743 1.00 . A A . 88 TRP CZ3 1 1 5 8628 1 1 88 TRP H H -8.646 12.295 -0.496 1.00 . A A . 88 TRP H 1 1 5 8629 1 1 88 TRP HA H -8.665 14.633 1.343 1.00 . A A . 88 TRP HA 1 1 5 8630 1 1 88 TRP HB2 H -7.033 15.695 0.186 1.00 . A A . 88 TRP HB2 1 1 5 8631 1 1 88 TRP HB3 H -6.753 14.188 -0.676 1.00 . A A . 88 TRP HB3 1 1 5 8632 1 1 88 TRP HD1 H -8.156 13.867 -3.013 1.00 . A A . 88 TRP HD1 1 1 5 8633 1 1 88 TRP HE1 H -8.884 15.637 -4.742 1.00 . A A . 88 TRP HE1 1 1 5 8634 1 1 88 TRP HE3 H -7.757 18.090 -0.172 1.00 . A A . 88 TRP HE3 1 1 5 8635 1 1 88 TRP HH2 H -9.043 20.508 -3.487 1.00 . A A . 88 TRP HH2 1 1 5 8636 1 1 88 TRP HZ2 H -9.249 18.475 -4.897 1.00 . A A . 88 TRP HZ2 1 1 5 8637 1 1 88 TRP HZ3 H -8.300 20.310 -1.131 1.00 . A A . 88 TRP HZ3 1 1 5 8638 1 1 88 TRP N N -8.362 12.829 0.275 1.00 . A A . 88 TRP N 1 1 5 8639 1 1 88 TRP NE1 N -8.626 15.855 -3.820 1.00 . A A . 88 TRP NE1 1 1 5 8640 1 1 88 TRP O O -10.327 14.057 -1.395 1.00 . A A . 88 TRP O 1 1 5 8641 1 1 89 LEU C C -12.107 16.987 -1.100 1.00 . A A . 89 LEU C 1 1 5 8642 1 1 89 LEU CA C -12.174 15.683 -0.301 1.00 . A A . 89 LEU CA 1 1 5 8643 1 1 89 LEU CB C -13.114 15.823 0.906 1.00 . A A . 89 LEU CB 1 1 5 8644 1 1 89 LEU CD1 C -14.001 18.150 0.591 1.00 . A A . 89 LEU CD1 1 1 5 8645 1 1 89 LEU CD2 C -14.822 16.297 -0.878 1.00 . A A . 89 LEU CD2 1 1 5 8646 1 1 89 LEU CG C -14.350 16.660 0.534 1.00 . A A . 89 LEU CG 1 1 5 8647 1 1 89 LEU H H -10.573 15.774 1.141 1.00 . A A . 89 LEU H 1 1 5 8648 1 1 89 LEU HA H -12.503 14.872 -0.931 1.00 . A A . 89 LEU HA 1 1 5 8649 1 1 89 LEU HB2 H -13.432 14.841 1.225 1.00 . A A . 89 LEU HB2 1 1 5 8650 1 1 89 LEU HB3 H -12.587 16.309 1.714 1.00 . A A . 89 LEU HB3 1 1 5 8651 1 1 89 LEU HD11 H -13.830 18.520 -0.408 1.00 . A A . 89 LEU HD11 1 1 5 8652 1 1 89 LEU HD12 H -13.109 18.288 1.184 1.00 . A A . 89 LEU HD12 1 1 5 8653 1 1 89 LEU HD13 H -14.819 18.694 1.042 1.00 . A A . 89 LEU HD13 1 1 5 8654 1 1 89 LEU HD21 H -14.307 15.407 -1.210 1.00 . A A . 89 LEU HD21 1 1 5 8655 1 1 89 LEU HD22 H -14.607 17.113 -1.551 1.00 . A A . 89 LEU HD22 1 1 5 8656 1 1 89 LEU HD23 H -15.886 16.114 -0.865 1.00 . A A . 89 LEU HD23 1 1 5 8657 1 1 89 LEU HG H -15.144 16.455 1.236 1.00 . A A . 89 LEU HG 1 1 5 8658 1 1 89 LEU N N -10.838 15.374 0.287 1.00 . A A . 89 LEU N 1 1 5 8659 1 1 89 LEU O O -11.652 18.003 -0.611 1.00 . A A . 89 LEU O 1 1 5 8660 1 1 90 VAL C C -13.953 18.760 -3.322 1.00 . A A . 90 VAL C 1 1 5 8661 1 1 90 VAL CA C -12.532 18.214 -3.144 1.00 . A A . 90 VAL CA 1 1 5 8662 1 1 90 VAL CB C -11.936 17.795 -4.490 1.00 . A A . 90 VAL CB 1 1 5 8663 1 1 90 VAL CG1 C -12.983 17.036 -5.308 1.00 . A A . 90 VAL CG1 1 1 5 8664 1 1 90 VAL CG2 C -11.498 19.044 -5.259 1.00 . A A . 90 VAL CG2 1 1 5 8665 1 1 90 VAL H H -12.931 16.143 -2.697 1.00 . A A . 90 VAL H 1 1 5 8666 1 1 90 VAL HA H -11.902 18.954 -2.678 1.00 . A A . 90 VAL HA 1 1 5 8667 1 1 90 VAL HB H -11.080 17.156 -4.321 1.00 . A A . 90 VAL HB 1 1 5 8668 1 1 90 VAL HG11 H -13.315 16.172 -4.753 1.00 . A A . 90 VAL HG11 1 1 5 8669 1 1 90 VAL HG12 H -12.547 16.717 -6.243 1.00 . A A . 90 VAL HG12 1 1 5 8670 1 1 90 VAL HG13 H -13.825 17.683 -5.505 1.00 . A A . 90 VAL HG13 1 1 5 8671 1 1 90 VAL HG21 H -10.978 19.714 -4.592 1.00 . A A . 90 VAL HG21 1 1 5 8672 1 1 90 VAL HG22 H -12.368 19.541 -5.663 1.00 . A A . 90 VAL HG22 1 1 5 8673 1 1 90 VAL HG23 H -10.841 18.757 -6.067 1.00 . A A . 90 VAL HG23 1 1 5 8674 1 1 90 VAL N N -12.563 16.970 -2.323 1.00 . A A . 90 VAL N 1 1 5 8675 1 1 90 VAL O O -14.861 18.049 -3.715 1.00 . A A . 90 VAL O 1 1 5 8676 1 1 91 THR C C -15.437 21.907 -3.992 1.00 . A A . 91 THR C 1 1 5 8677 1 1 91 THR CA C -15.513 20.612 -3.181 1.00 . A A . 91 THR CA 1 1 5 8678 1 1 91 THR CB C -15.981 20.907 -1.755 1.00 . A A . 91 THR CB 1 1 5 8679 1 1 91 THR CG2 C -16.629 19.657 -1.160 1.00 . A A . 91 THR CG2 1 1 5 8680 1 1 91 THR H H -13.409 20.571 -2.715 1.00 . A A . 91 THR H 1 1 5 8681 1 1 91 THR HA H -16.183 19.910 -3.652 1.00 . A A . 91 THR HA 1 1 5 8682 1 1 91 THR HB H -16.702 21.708 -1.772 1.00 . A A . 91 THR HB 1 1 5 8683 1 1 91 THR HG1 H -14.303 20.519 -0.851 1.00 . A A . 91 THR HG1 1 1 5 8684 1 1 91 THR HG21 H -17.174 19.132 -1.930 1.00 . A A . 91 THR HG21 1 1 5 8685 1 1 91 THR HG22 H -17.311 19.946 -0.372 1.00 . A A . 91 THR HG22 1 1 5 8686 1 1 91 THR HG23 H -15.863 19.013 -0.754 1.00 . A A . 91 THR HG23 1 1 5 8687 1 1 91 THR N N -14.153 20.017 -3.032 1.00 . A A . 91 THR N 1 1 5 8688 1 1 91 THR O O -15.984 22.921 -3.608 1.00 . A A . 91 THR O 1 1 5 8689 1 1 91 THR OG1 O -14.866 21.289 -0.962 1.00 . A A . 91 THR OG1 1 1 5 8690 1 1 92 THR C C -15.978 23.368 -6.677 1.00 . A A . 92 THR C 1 1 5 8691 1 1 92 THR CA C -14.662 23.122 -5.935 1.00 . A A . 92 THR CA 1 1 5 8692 1 1 92 THR CB C -13.528 22.848 -6.923 1.00 . A A . 92 THR CB 1 1 5 8693 1 1 92 THR CG2 C -12.906 24.172 -7.368 1.00 . A A . 92 THR CG2 1 1 5 8694 1 1 92 THR H H -14.330 21.059 -5.404 1.00 . A A . 92 THR H 1 1 5 8695 1 1 92 THR HA H -14.414 23.969 -5.315 1.00 . A A . 92 THR HA 1 1 5 8696 1 1 92 THR HB H -13.919 22.330 -7.785 1.00 . A A . 92 THR HB 1 1 5 8697 1 1 92 THR HG1 H -12.365 21.290 -6.860 1.00 . A A . 92 THR HG1 1 1 5 8698 1 1 92 THR HG21 H -13.489 24.590 -8.174 1.00 . A A . 92 THR HG21 1 1 5 8699 1 1 92 THR HG22 H -11.895 23.996 -7.707 1.00 . A A . 92 THR HG22 1 1 5 8700 1 1 92 THR HG23 H -12.893 24.861 -6.537 1.00 . A A . 92 THR HG23 1 1 5 8701 1 1 92 THR N N -14.766 21.885 -5.109 1.00 . A A . 92 THR N 1 1 5 8702 1 1 92 THR O O -16.856 22.528 -6.699 1.00 . A A . 92 THR O 1 1 5 8703 1 1 92 THR OG1 O -12.540 22.046 -6.294 1.00 . A A . 92 THR OG1 1 1 5 8704 1 1 93 VAL C C -17.117 24.969 -9.512 1.00 . A A . 93 VAL C 1 1 5 8705 1 1 93 VAL CA C -17.389 24.817 -8.012 1.00 . A A . 93 VAL CA 1 1 5 8706 1 1 93 VAL CB C -17.874 26.140 -7.420 1.00 . A A . 93 VAL CB 1 1 5 8707 1 1 93 VAL CG1 C -19.113 26.615 -8.178 1.00 . A A . 93 VAL CG1 1 1 5 8708 1 1 93 VAL CG2 C -18.224 25.939 -5.945 1.00 . A A . 93 VAL CG2 1 1 5 8709 1 1 93 VAL H H -15.408 25.183 -7.246 1.00 . A A . 93 VAL H 1 1 5 8710 1 1 93 VAL HA H -18.121 24.045 -7.837 1.00 . A A . 93 VAL HA 1 1 5 8711 1 1 93 VAL HB H -17.092 26.881 -7.510 1.00 . A A . 93 VAL HB 1 1 5 8712 1 1 93 VAL HG11 H -19.614 25.765 -8.619 1.00 . A A . 93 VAL HG11 1 1 5 8713 1 1 93 VAL HG12 H -18.819 27.303 -8.956 1.00 . A A . 93 VAL HG12 1 1 5 8714 1 1 93 VAL HG13 H -19.784 27.112 -7.493 1.00 . A A . 93 VAL HG13 1 1 5 8715 1 1 93 VAL HG21 H -18.643 24.953 -5.804 1.00 . A A . 93 VAL HG21 1 1 5 8716 1 1 93 VAL HG22 H -18.946 26.683 -5.642 1.00 . A A . 93 VAL HG22 1 1 5 8717 1 1 93 VAL HG23 H -17.331 26.040 -5.345 1.00 . A A . 93 VAL HG23 1 1 5 8718 1 1 93 VAL N N -16.125 24.516 -7.280 1.00 . A A . 93 VAL N 1 1 5 8719 1 1 93 VAL O O -16.213 25.669 -9.920 1.00 . A A . 93 VAL O 1 1 5 8720 1 1 94 GLY C C -16.208 24.181 -12.129 1.00 . A A . 94 GLY C 1 1 5 8721 1 1 94 GLY CA C -17.682 24.436 -11.809 1.00 . A A . 94 GLY CA 1 1 5 8722 1 1 94 GLY H H -18.624 23.763 -9.990 1.00 . A A . 94 GLY H 1 1 5 8723 1 1 94 GLY HA2 H -18.295 23.711 -12.322 1.00 . A A . 94 GLY HA2 1 1 5 8724 1 1 94 GLY HA3 H -17.950 25.429 -12.135 1.00 . A A . 94 GLY HA3 1 1 5 8725 1 1 94 GLY N N -17.896 24.321 -10.337 1.00 . A A . 94 GLY N 1 1 5 8726 1 1 94 GLY O O -15.601 24.896 -12.902 1.00 . A A . 94 GLY O 1 1 5 8727 1 1 95 ALA C C -13.966 21.396 -12.065 1.00 . A A . 95 ALA C 1 1 5 8728 1 1 95 ALA CA C -14.191 22.888 -11.812 1.00 . A A . 95 ALA CA 1 1 5 8729 1 1 95 ALA CB C -13.455 23.338 -10.554 1.00 . A A . 95 ALA CB 1 1 5 8730 1 1 95 ALA H H -16.127 22.613 -10.918 1.00 . A A . 95 ALA H 1 1 5 8731 1 1 95 ALA HA H -13.855 23.462 -12.655 1.00 . A A . 95 ALA HA 1 1 5 8732 1 1 95 ALA HB1 H -12.465 22.906 -10.544 1.00 . A A . 95 ALA HB1 1 1 5 8733 1 1 95 ALA HB2 H -14.001 23.008 -9.682 1.00 . A A . 95 ALA HB2 1 1 5 8734 1 1 95 ALA HB3 H -13.379 24.414 -10.545 1.00 . A A . 95 ALA HB3 1 1 5 8735 1 1 95 ALA N N -15.625 23.173 -11.540 1.00 . A A . 95 ALA N 1 1 5 8736 1 1 95 ALA O O -14.744 20.558 -11.655 1.00 . A A . 95 ALA O 1 1 5 8737 1 1 96 TYR C C -11.206 19.301 -12.446 1.00 . A A . 96 TYR C 1 1 5 8738 1 1 96 TYR CA C -12.579 19.645 -13.031 1.00 . A A . 96 TYR CA 1 1 5 8739 1 1 96 TYR CB C -12.550 19.568 -14.560 1.00 . A A . 96 TYR CB 1 1 5 8740 1 1 96 TYR CD1 C -12.249 17.100 -14.096 1.00 . A A . 96 TYR CD1 1 1 5 8741 1 1 96 TYR CD2 C -11.867 17.927 -16.345 1.00 . A A . 96 TYR CD2 1 1 5 8742 1 1 96 TYR CE1 C -11.936 15.803 -14.521 1.00 . A A . 96 TYR CE1 1 1 5 8743 1 1 96 TYR CE2 C -11.553 16.629 -16.768 1.00 . A A . 96 TYR CE2 1 1 5 8744 1 1 96 TYR CG C -12.215 18.164 -15.009 1.00 . A A . 96 TYR CG 1 1 5 8745 1 1 96 TYR CZ C -11.588 15.568 -15.856 1.00 . A A . 96 TYR CZ 1 1 5 8746 1 1 96 TYR H H -12.285 21.765 -13.044 1.00 . A A . 96 TYR H 1 1 5 8747 1 1 96 TYR HA H -13.342 18.992 -12.636 1.00 . A A . 96 TYR HA 1 1 5 8748 1 1 96 TYR HB2 H -13.516 19.848 -14.949 1.00 . A A . 96 TYR HB2 1 1 5 8749 1 1 96 TYR HB3 H -11.803 20.251 -14.936 1.00 . A A . 96 TYR HB3 1 1 5 8750 1 1 96 TYR HD1 H -12.517 17.282 -13.068 1.00 . A A . 96 TYR HD1 1 1 5 8751 1 1 96 TYR HD2 H -11.841 18.745 -17.050 1.00 . A A . 96 TYR HD2 1 1 5 8752 1 1 96 TYR HE1 H -11.961 14.985 -13.818 1.00 . A A . 96 TYR HE1 1 1 5 8753 1 1 96 TYR HE2 H -11.285 16.448 -17.799 1.00 . A A . 96 TYR HE2 1 1 5 8754 1 1 96 TYR HH H -11.362 14.260 -17.228 1.00 . A A . 96 TYR HH 1 1 5 8755 1 1 96 TYR N N -12.894 21.068 -12.736 1.00 . A A . 96 TYR N 1 1 5 8756 1 1 96 TYR O O -10.196 19.828 -12.868 1.00 . A A . 96 TYR O 1 1 5 8757 1 1 96 TYR OH O -11.277 14.289 -16.273 1.00 . A A . 96 TYR OH 1 1 5 8758 1 1 97 LEU C C -9.616 16.580 -10.859 1.00 . A A . 97 LEU C 1 1 5 8759 1 1 97 LEU CA C -9.842 18.095 -10.858 1.00 . A A . 97 LEU CA 1 1 5 8760 1 1 97 LEU CB C -9.931 18.621 -9.424 1.00 . A A . 97 LEU CB 1 1 5 8761 1 1 97 LEU CD1 C -10.211 21.080 -9.065 1.00 . A A . 97 LEU CD1 1 1 5 8762 1 1 97 LEU CD2 C -8.203 19.905 -8.167 1.00 . A A . 97 LEU CD2 1 1 5 8763 1 1 97 LEU CG C -9.201 19.960 -9.324 1.00 . A A . 97 LEU CG 1 1 5 8764 1 1 97 LEU H H -11.981 18.033 -11.129 1.00 . A A . 97 LEU H 1 1 5 8765 1 1 97 LEU HA H -9.042 18.594 -11.379 1.00 . A A . 97 LEU HA 1 1 5 8766 1 1 97 LEU HB2 H -10.969 18.755 -9.157 1.00 . A A . 97 LEU HB2 1 1 5 8767 1 1 97 LEU HB3 H -9.474 17.911 -8.751 1.00 . A A . 97 LEU HB3 1 1 5 8768 1 1 97 LEU HD11 H -9.957 21.941 -9.666 1.00 . A A . 97 LEU HD11 1 1 5 8769 1 1 97 LEU HD12 H -10.186 21.353 -8.019 1.00 . A A . 97 LEU HD12 1 1 5 8770 1 1 97 LEU HD13 H -11.202 20.740 -9.324 1.00 . A A . 97 LEU HD13 1 1 5 8771 1 1 97 LEU HD21 H -8.733 19.723 -7.244 1.00 . A A . 97 LEU HD21 1 1 5 8772 1 1 97 LEU HD22 H -7.679 20.845 -8.101 1.00 . A A . 97 LEU HD22 1 1 5 8773 1 1 97 LEU HD23 H -7.493 19.111 -8.339 1.00 . A A . 97 LEU HD23 1 1 5 8774 1 1 97 LEU HG H -8.674 20.154 -10.248 1.00 . A A . 97 LEU HG 1 1 5 8775 1 1 97 LEU N N -11.157 18.440 -11.469 1.00 . A A . 97 LEU N 1 1 5 8776 1 1 97 LEU O O -9.885 15.912 -9.880 1.00 . A A . 97 LEU O 1 1 5 8777 1 1 98 PRO C C -7.536 14.295 -11.361 1.00 . A A . 98 PRO C 1 1 5 8778 1 1 98 PRO CA C -8.831 14.646 -12.099 1.00 . A A . 98 PRO CA 1 1 5 8779 1 1 98 PRO CB C -8.662 14.455 -13.602 1.00 . A A . 98 PRO CB 1 1 5 8780 1 1 98 PRO CD C -8.774 16.841 -13.178 1.00 . A A . 98 PRO CD 1 1 5 8781 1 1 98 PRO CG C -8.244 15.794 -14.127 1.00 . A A . 98 PRO CG 1 1 5 8782 1 1 98 PRO HA H -9.656 14.055 -11.736 1.00 . A A . 98 PRO HA 1 1 5 8783 1 1 98 PRO HB2 H -7.897 13.716 -13.800 1.00 . A A . 98 PRO HB2 1 1 5 8784 1 1 98 PRO HB3 H -9.597 14.159 -14.051 1.00 . A A . 98 PRO HB3 1 1 5 8785 1 1 98 PRO HD2 H -8.011 17.580 -12.969 1.00 . A A . 98 PRO HD2 1 1 5 8786 1 1 98 PRO HD3 H -9.655 17.311 -13.585 1.00 . A A . 98 PRO HD3 1 1 5 8787 1 1 98 PRO HG2 H -7.165 15.849 -14.172 1.00 . A A . 98 PRO HG2 1 1 5 8788 1 1 98 PRO HG3 H -8.663 15.950 -15.108 1.00 . A A . 98 PRO HG3 1 1 5 8789 1 1 98 PRO N N -9.116 16.094 -11.963 1.00 . A A . 98 PRO N 1 1 5 8790 1 1 98 PRO O O -6.473 14.779 -11.693 1.00 . A A . 98 PRO O 1 1 5 8791 1 1 99 ALA C C -5.520 12.128 -10.430 1.00 . A A . 99 ALA C 1 1 5 8792 1 1 99 ALA CA C -6.378 13.094 -9.609 1.00 . A A . 99 ALA CA 1 1 5 8793 1 1 99 ALA CB C -6.878 12.415 -8.338 1.00 . A A . 99 ALA CB 1 1 5 8794 1 1 99 ALA H H -8.478 13.082 -10.102 1.00 . A A . 99 ALA H 1 1 5 8795 1 1 99 ALA HA H -5.813 13.977 -9.357 1.00 . A A . 99 ALA HA 1 1 5 8796 1 1 99 ALA HB1 H -6.088 12.407 -7.601 1.00 . A A . 99 ALA HB1 1 1 5 8797 1 1 99 ALA HB2 H -7.172 11.400 -8.563 1.00 . A A . 99 ALA HB2 1 1 5 8798 1 1 99 ALA HB3 H -7.727 12.958 -7.949 1.00 . A A . 99 ALA HB3 1 1 5 8799 1 1 99 ALA N N -7.612 13.462 -10.361 1.00 . A A . 99 ALA N 1 1 5 8800 1 1 99 ALA O O -5.759 11.912 -11.602 1.00 . A A . 99 ALA O 1 1 5 8801 1 1 100 VAL C C -3.812 9.163 -10.019 1.00 . A A . 100 VAL C 1 1 5 8802 1 1 100 VAL CA C -3.652 10.587 -10.576 1.00 . A A . 100 VAL CA 1 1 5 8803 1 1 100 VAL CB C -2.202 11.088 -10.412 1.00 . A A . 100 VAL CB 1 1 5 8804 1 1 100 VAL CG1 C -1.833 11.977 -11.605 1.00 . A A . 100 VAL CG1 1 1 5 8805 1 1 100 VAL CG2 C -2.045 11.900 -9.120 1.00 . A A . 100 VAL CG2 1 1 5 8806 1 1 100 VAL H H -4.347 11.730 -8.879 1.00 . A A . 100 VAL H 1 1 5 8807 1 1 100 VAL HA H -3.919 10.600 -11.622 1.00 . A A . 100 VAL HA 1 1 5 8808 1 1 100 VAL HB H -1.536 10.237 -10.386 1.00 . A A . 100 VAL HB 1 1 5 8809 1 1 100 VAL HG11 H -1.595 12.971 -11.254 1.00 . A A . 100 VAL HG11 1 1 5 8810 1 1 100 VAL HG12 H -2.667 12.029 -12.290 1.00 . A A . 100 VAL HG12 1 1 5 8811 1 1 100 VAL HG13 H -0.976 11.561 -12.113 1.00 . A A . 100 VAL HG13 1 1 5 8812 1 1 100 VAL HG21 H -1.000 11.954 -8.855 1.00 . A A . 100 VAL HG21 1 1 5 8813 1 1 100 VAL HG22 H -2.593 11.421 -8.322 1.00 . A A . 100 VAL HG22 1 1 5 8814 1 1 100 VAL HG23 H -2.430 12.898 -9.273 1.00 . A A . 100 VAL HG23 1 1 5 8815 1 1 100 VAL N N -4.522 11.543 -9.824 1.00 . A A . 100 VAL N 1 1 5 8816 1 1 100 VAL O O -4.162 8.249 -10.739 1.00 . A A . 100 VAL O 1 1 5 8817 1 1 101 PHE C C -5.021 7.473 -7.377 1.00 . A A . 101 PHE C 1 1 5 8818 1 1 101 PHE CA C -3.721 7.584 -8.178 1.00 . A A . 101 PHE CA 1 1 5 8819 1 1 101 PHE CB C -2.526 7.388 -7.244 1.00 . A A . 101 PHE CB 1 1 5 8820 1 1 101 PHE CD1 C -1.226 7.001 -9.379 1.00 . A A . 101 PHE CD1 1 1 5 8821 1 1 101 PHE CD2 C -0.042 7.725 -7.393 1.00 . A A . 101 PHE CD2 1 1 5 8822 1 1 101 PHE CE1 C -0.020 6.985 -10.089 1.00 . A A . 101 PHE CE1 1 1 5 8823 1 1 101 PHE CE2 C 1.163 7.710 -8.102 1.00 . A A . 101 PHE CE2 1 1 5 8824 1 1 101 PHE CG C -1.236 7.373 -8.028 1.00 . A A . 101 PHE CG 1 1 5 8825 1 1 101 PHE CZ C 1.175 7.339 -9.450 1.00 . A A . 101 PHE CZ 1 1 5 8826 1 1 101 PHE H H -3.288 9.702 -8.175 1.00 . A A . 101 PHE H 1 1 5 8827 1 1 101 PHE HA H -3.702 6.845 -8.961 1.00 . A A . 101 PHE HA 1 1 5 8828 1 1 101 PHE HB2 H -2.496 8.194 -6.527 1.00 . A A . 101 PHE HB2 1 1 5 8829 1 1 101 PHE HB3 H -2.635 6.449 -6.721 1.00 . A A . 101 PHE HB3 1 1 5 8830 1 1 101 PHE HD1 H -2.144 6.728 -9.873 1.00 . A A . 101 PHE HD1 1 1 5 8831 1 1 101 PHE HD2 H -0.051 8.011 -6.353 1.00 . A A . 101 PHE HD2 1 1 5 8832 1 1 101 PHE HE1 H -0.012 6.699 -11.128 1.00 . A A . 101 PHE HE1 1 1 5 8833 1 1 101 PHE HE2 H 2.083 7.984 -7.607 1.00 . A A . 101 PHE HE2 1 1 5 8834 1 1 101 PHE HZ H 2.105 7.324 -9.998 1.00 . A A . 101 PHE HZ 1 1 5 8835 1 1 101 PHE N N -3.568 8.959 -8.749 1.00 . A A . 101 PHE N 1 1 5 8836 1 1 101 PHE O O -5.628 6.422 -7.310 1.00 . A A . 101 PHE O 1 1 5 8837 1 1 102 GLU C C -7.927 8.574 -6.854 1.00 . A A . 102 GLU C 1 1 5 8838 1 1 102 GLU CA C -6.699 8.474 -5.951 1.00 . A A . 102 GLU CA 1 1 5 8839 1 1 102 GLU CB C -6.630 9.675 -5.006 1.00 . A A . 102 GLU CB 1 1 5 8840 1 1 102 GLU CD C -7.313 12.027 -5.506 1.00 . A A . 102 GLU CD 1 1 5 8841 1 1 102 GLU CG C -6.284 10.934 -5.801 1.00 . A A . 102 GLU CG 1 1 5 8842 1 1 102 GLU H H -4.935 9.371 -6.816 1.00 . A A . 102 GLU H 1 1 5 8843 1 1 102 GLU HA H -6.729 7.560 -5.380 1.00 . A A . 102 GLU HA 1 1 5 8844 1 1 102 GLU HB2 H -7.586 9.805 -4.519 1.00 . A A . 102 GLU HB2 1 1 5 8845 1 1 102 GLU HB3 H -5.868 9.501 -4.263 1.00 . A A . 102 GLU HB3 1 1 5 8846 1 1 102 GLU HG2 H -5.300 11.280 -5.518 1.00 . A A . 102 GLU HG2 1 1 5 8847 1 1 102 GLU HG3 H -6.296 10.707 -6.855 1.00 . A A . 102 GLU HG3 1 1 5 8848 1 1 102 GLU N N -5.445 8.537 -6.759 1.00 . A A . 102 GLU N 1 1 5 8849 1 1 102 GLU O O -7.872 9.117 -7.940 1.00 . A A . 102 GLU O 1 1 5 8850 1 1 102 GLU OE1 O -8.351 12.025 -6.148 1.00 . A A . 102 GLU OE1 1 1 5 8851 1 1 102 GLU OE2 O -7.046 12.848 -4.644 1.00 . A A . 102 GLU OE2 1 1 5 8852 1 1 103 GLU C C -11.437 8.659 -6.415 1.00 . A A . 103 GLU C 1 1 5 8853 1 1 103 GLU CA C -10.273 8.105 -7.240 1.00 . A A . 103 GLU CA 1 1 5 8854 1 1 103 GLU CB C -10.544 6.656 -7.642 1.00 . A A . 103 GLU CB 1 1 5 8855 1 1 103 GLU CD C -10.110 7.237 -10.033 1.00 . A A . 103 GLU CD 1 1 5 8856 1 1 103 GLU CG C -11.115 6.618 -9.060 1.00 . A A . 103 GLU CG 1 1 5 8857 1 1 103 GLU H H -9.052 7.614 -5.531 1.00 . A A . 103 GLU H 1 1 5 8858 1 1 103 GLU HA H -10.112 8.709 -8.119 1.00 . A A . 103 GLU HA 1 1 5 8859 1 1 103 GLU HB2 H -9.621 6.094 -7.609 1.00 . A A . 103 GLU HB2 1 1 5 8860 1 1 103 GLU HB3 H -11.256 6.221 -6.958 1.00 . A A . 103 GLU HB3 1 1 5 8861 1 1 103 GLU HG2 H -11.307 5.593 -9.343 1.00 . A A . 103 GLU HG2 1 1 5 8862 1 1 103 GLU HG3 H -12.036 7.180 -9.092 1.00 . A A . 103 GLU HG3 1 1 5 8863 1 1 103 GLU N N -9.036 8.048 -6.411 1.00 . A A . 103 GLU N 1 1 5 8864 1 1 103 GLU O O -11.353 8.773 -5.208 1.00 . A A . 103 GLU O 1 1 5 8865 1 1 103 GLU OE1 O -8.921 7.129 -9.774 1.00 . A A . 103 GLU OE1 1 1 5 8866 1 1 103 GLU OE2 O -10.544 7.808 -11.020 1.00 . A A . 103 GLU OE2 1 1 5 8867 1 1 104 VAL C C -14.361 8.432 -5.492 1.00 . A A . 104 VAL C 1 1 5 8868 1 1 104 VAL CA C -13.686 9.545 -6.293 1.00 . A A . 104 VAL CA 1 1 5 8869 1 1 104 VAL CB C -14.643 10.094 -7.352 1.00 . A A . 104 VAL CB 1 1 5 8870 1 1 104 VAL CG1 C -13.886 11.039 -8.282 1.00 . A A . 104 VAL CG1 1 1 5 8871 1 1 104 VAL CG2 C -15.232 8.938 -8.164 1.00 . A A . 104 VAL CG2 1 1 5 8872 1 1 104 VAL H H -12.575 8.901 -8.026 1.00 . A A . 104 VAL H 1 1 5 8873 1 1 104 VAL HA H -13.369 10.340 -5.638 1.00 . A A . 104 VAL HA 1 1 5 8874 1 1 104 VAL HB H -15.443 10.635 -6.865 1.00 . A A . 104 VAL HB 1 1 5 8875 1 1 104 VAL HG11 H -13.159 10.479 -8.849 1.00 . A A . 104 VAL HG11 1 1 5 8876 1 1 104 VAL HG12 H -13.383 11.793 -7.696 1.00 . A A . 104 VAL HG12 1 1 5 8877 1 1 104 VAL HG13 H -14.583 11.512 -8.958 1.00 . A A . 104 VAL HG13 1 1 5 8878 1 1 104 VAL HG21 H -14.936 7.999 -7.721 1.00 . A A . 104 VAL HG21 1 1 5 8879 1 1 104 VAL HG22 H -14.865 8.987 -9.179 1.00 . A A . 104 VAL HG22 1 1 5 8880 1 1 104 VAL HG23 H -16.309 9.011 -8.168 1.00 . A A . 104 VAL HG23 1 1 5 8881 1 1 104 VAL N N -12.523 9.002 -7.052 1.00 . A A . 104 VAL N 1 1 5 8882 1 1 104 VAL O O -14.319 7.274 -5.857 1.00 . A A . 104 VAL O 1 1 5 8883 1 1 105 LEU C C -17.173 7.762 -3.883 1.00 . A A . 105 LEU C 1 1 5 8884 1 1 105 LEU CA C -15.674 7.744 -3.582 1.00 . A A . 105 LEU CA 1 1 5 8885 1 1 105 LEU CB C -15.416 8.156 -2.131 1.00 . A A . 105 LEU CB 1 1 5 8886 1 1 105 LEU CD1 C -13.008 7.950 -2.805 1.00 . A A . 105 LEU CD1 1 1 5 8887 1 1 105 LEU CD2 C -13.611 8.458 -0.438 1.00 . A A . 105 LEU CD2 1 1 5 8888 1 1 105 LEU CG C -14.025 7.687 -1.691 1.00 . A A . 105 LEU CG 1 1 5 8889 1 1 105 LEU H H -15.012 9.716 -4.129 1.00 . A A . 105 LEU H 1 1 5 8890 1 1 105 LEU HA H -15.258 6.766 -3.771 1.00 . A A . 105 LEU HA 1 1 5 8891 1 1 105 LEU HB2 H -15.476 9.231 -2.048 1.00 . A A . 105 LEU HB2 1 1 5 8892 1 1 105 LEU HB3 H -16.162 7.705 -1.494 1.00 . A A . 105 LEU HB3 1 1 5 8893 1 1 105 LEU HD11 H -12.987 9.005 -3.033 1.00 . A A . 105 LEU HD11 1 1 5 8894 1 1 105 LEU HD12 H -13.292 7.396 -3.688 1.00 . A A . 105 LEU HD12 1 1 5 8895 1 1 105 LEU HD13 H -12.030 7.631 -2.483 1.00 . A A . 105 LEU HD13 1 1 5 8896 1 1 105 LEU HD21 H -14.483 8.906 0.014 1.00 . A A . 105 LEU HD21 1 1 5 8897 1 1 105 LEU HD22 H -12.908 9.232 -0.707 1.00 . A A . 105 LEU HD22 1 1 5 8898 1 1 105 LEU HD23 H -13.148 7.781 0.265 1.00 . A A . 105 LEU HD23 1 1 5 8899 1 1 105 LEU HG H -14.054 6.630 -1.473 1.00 . A A . 105 LEU HG 1 1 5 8900 1 1 105 LEU N N -14.988 8.776 -4.403 1.00 . A A . 105 LEU N 1 1 5 8901 1 1 105 LEU O O -17.898 6.852 -3.538 1.00 . A A . 105 LEU O 1 1 5 8902 1 1 106 ASP C C -19.444 10.331 -5.268 1.00 . A A . 106 ASP C 1 1 5 8903 1 1 106 ASP CA C -19.092 8.900 -4.857 1.00 . A A . 106 ASP CA 1 1 5 8904 1 1 106 ASP CB C -19.843 8.526 -3.572 1.00 . A A . 106 ASP CB 1 1 5 8905 1 1 106 ASP CG C -19.116 9.105 -2.356 1.00 . A A . 106 ASP CG 1 1 5 8906 1 1 106 ASP H H -17.026 9.522 -4.794 1.00 . A A . 106 ASP H 1 1 5 8907 1 1 106 ASP HA H -19.347 8.209 -5.646 1.00 . A A . 106 ASP HA 1 1 5 8908 1 1 106 ASP HB2 H -20.845 8.930 -3.615 1.00 . A A . 106 ASP HB2 1 1 5 8909 1 1 106 ASP HB3 H -19.894 7.453 -3.483 1.00 . A A . 106 ASP HB3 1 1 5 8910 1 1 106 ASP N N -17.637 8.802 -4.527 1.00 . A A . 106 ASP N 1 1 5 8911 1 1 106 ASP O O -18.581 11.157 -5.484 1.00 . A A . 106 ASP O 1 1 5 8912 1 1 106 ASP OD1 O -18.629 10.218 -2.457 1.00 . A A . 106 ASP OD1 1 1 5 8913 1 1 106 ASP OD2 O -19.060 8.425 -1.345 1.00 . A A . 106 ASP OD2 1 1 5 8914 1 1 107 LEU C C -22.132 12.535 -4.714 1.00 . A A . 107 LEU C 1 1 5 8915 1 1 107 LEU CA C -21.140 12.004 -5.750 1.00 . A A . 107 LEU CA 1 1 5 8916 1 1 107 LEU CB C -21.823 11.837 -7.110 1.00 . A A . 107 LEU CB 1 1 5 8917 1 1 107 LEU CD1 C -20.900 13.963 -8.036 1.00 . A A . 107 LEU CD1 1 1 5 8918 1 1 107 LEU CD2 C -19.531 11.875 -8.097 1.00 . A A . 107 LEU CD2 1 1 5 8919 1 1 107 LEU CG C -20.947 12.445 -8.205 1.00 . A A . 107 LEU CG 1 1 5 8920 1 1 107 LEU H H -21.386 9.942 -5.178 1.00 . A A . 107 LEU H 1 1 5 8921 1 1 107 LEU HA H -20.289 12.659 -5.838 1.00 . A A . 107 LEU HA 1 1 5 8922 1 1 107 LEU HB2 H -21.973 10.785 -7.310 1.00 . A A . 107 LEU HB2 1 1 5 8923 1 1 107 LEU HB3 H -22.778 12.340 -7.096 1.00 . A A . 107 LEU HB3 1 1 5 8924 1 1 107 LEU HD11 H -20.391 14.207 -7.115 1.00 . A A . 107 LEU HD11 1 1 5 8925 1 1 107 LEU HD12 H -21.907 14.352 -8.004 1.00 . A A . 107 LEU HD12 1 1 5 8926 1 1 107 LEU HD13 H -20.370 14.403 -8.867 1.00 . A A . 107 LEU HD13 1 1 5 8927 1 1 107 LEU HD21 H -19.060 12.251 -7.201 1.00 . A A . 107 LEU HD21 1 1 5 8928 1 1 107 LEU HD22 H -18.955 12.176 -8.959 1.00 . A A . 107 LEU HD22 1 1 5 8929 1 1 107 LEU HD23 H -19.578 10.796 -8.054 1.00 . A A . 107 LEU HD23 1 1 5 8930 1 1 107 LEU HG H -21.361 12.203 -9.173 1.00 . A A . 107 LEU HG 1 1 5 8931 1 1 107 LEU N N -20.711 10.628 -5.366 1.00 . A A . 107 LEU N 1 1 5 8932 1 1 107 LEU O O -23.204 11.991 -4.541 1.00 . A A . 107 LEU O 1 1 5 8933 1 1 108 VAL C C -23.209 15.517 -3.333 1.00 . A A . 108 VAL C 1 1 5 8934 1 1 108 VAL CA C -22.736 14.104 -2.977 1.00 . A A . 108 VAL CA 1 1 5 8935 1 1 108 VAL CB C -21.937 14.118 -1.676 1.00 . A A . 108 VAL CB 1 1 5 8936 1 1 108 VAL CG1 C -20.555 14.716 -1.937 1.00 . A A . 108 VAL CG1 1 1 5 8937 1 1 108 VAL CG2 C -22.675 14.963 -0.635 1.00 . A A . 108 VAL CG2 1 1 5 8938 1 1 108 VAL H H -20.911 14.012 -4.144 1.00 . A A . 108 VAL H 1 1 5 8939 1 1 108 VAL HA H -23.581 13.443 -2.878 1.00 . A A . 108 VAL HA 1 1 5 8940 1 1 108 VAL HB H -21.827 13.108 -1.311 1.00 . A A . 108 VAL HB 1 1 5 8941 1 1 108 VAL HG11 H -20.199 15.204 -1.041 1.00 . A A . 108 VAL HG11 1 1 5 8942 1 1 108 VAL HG12 H -20.622 15.436 -2.738 1.00 . A A . 108 VAL HG12 1 1 5 8943 1 1 108 VAL HG13 H -19.870 13.930 -2.216 1.00 . A A . 108 VAL HG13 1 1 5 8944 1 1 108 VAL HG21 H -23.706 15.082 -0.935 1.00 . A A . 108 VAL HG21 1 1 5 8945 1 1 108 VAL HG22 H -22.208 15.933 -0.561 1.00 . A A . 108 VAL HG22 1 1 5 8946 1 1 108 VAL HG23 H -22.634 14.469 0.324 1.00 . A A . 108 VAL HG23 1 1 5 8947 1 1 108 VAL N N -21.789 13.580 -4.007 1.00 . A A . 108 VAL N 1 1 5 8948 1 1 108 VAL O O -22.494 16.484 -3.158 1.00 . A A . 108 VAL O 1 1 5 8949 1 1 109 ASP C C -25.321 17.761 -2.906 1.00 . A A . 109 ASP C 1 1 5 8950 1 1 109 ASP CA C -24.938 16.994 -4.175 1.00 . A A . 109 ASP CA 1 1 5 8951 1 1 109 ASP CB C -26.172 16.729 -5.038 1.00 . A A . 109 ASP CB 1 1 5 8952 1 1 109 ASP CG C -26.313 17.844 -6.075 1.00 . A A . 109 ASP CG 1 1 5 8953 1 1 109 ASP H H -24.978 14.852 -3.944 1.00 . A A . 109 ASP H 1 1 5 8954 1 1 109 ASP HA H -24.206 17.545 -4.741 1.00 . A A . 109 ASP HA 1 1 5 8955 1 1 109 ASP HB2 H -26.061 15.779 -5.540 1.00 . A A . 109 ASP HB2 1 1 5 8956 1 1 109 ASP HB3 H -27.052 16.706 -4.413 1.00 . A A . 109 ASP HB3 1 1 5 8957 1 1 109 ASP N N -24.414 15.644 -3.820 1.00 . A A . 109 ASP N 1 1 5 8958 1 1 109 ASP O O -26.214 17.373 -2.182 1.00 . A A . 109 ASP O 1 1 5 8959 1 1 109 ASP OD1 O -25.326 18.153 -6.722 1.00 . A A . 109 ASP OD1 1 1 5 8960 1 1 109 ASP OD2 O -27.406 18.371 -6.205 1.00 . A A . 109 ASP OD2 1 1 5 8961 1 1 110 ALA C C -26.475 19.906 -1.320 1.00 . A A . 110 ALA C 1 1 5 8962 1 1 110 ALA CA C -24.969 19.631 -1.404 1.00 . A A . 110 ALA CA 1 1 5 8963 1 1 110 ALA CB C -24.192 20.940 -1.560 1.00 . A A . 110 ALA CB 1 1 5 8964 1 1 110 ALA H H -23.926 19.139 -3.227 1.00 . A A . 110 ALA H 1 1 5 8965 1 1 110 ALA HA H -24.632 19.109 -0.524 1.00 . A A . 110 ALA HA 1 1 5 8966 1 1 110 ALA HB1 H -24.735 21.739 -1.079 1.00 . A A . 110 ALA HB1 1 1 5 8967 1 1 110 ALA HB2 H -24.072 21.165 -2.608 1.00 . A A . 110 ALA HB2 1 1 5 8968 1 1 110 ALA HB3 H -23.220 20.837 -1.100 1.00 . A A . 110 ALA HB3 1 1 5 8969 1 1 110 ALA N N -24.647 18.844 -2.630 1.00 . A A . 110 ALA N 1 1 5 8970 1 1 110 ALA O O -27.093 20.332 -2.275 1.00 . A A . 110 ALA O 1 1 5 8971 1 1 111 VAL C C -29.325 19.078 -1.028 1.00 . A A . 111 VAL C 1 1 5 8972 1 1 111 VAL CA C -28.528 19.917 -0.025 1.00 . A A . 111 VAL CA 1 1 5 8973 1 1 111 VAL CB C -28.708 21.406 -0.315 1.00 . A A . 111 VAL CB 1 1 5 8974 1 1 111 VAL CG1 C -30.142 21.821 0.018 1.00 . A A . 111 VAL CG1 1 1 5 8975 1 1 111 VAL CG2 C -27.734 22.214 0.544 1.00 . A A . 111 VAL CG2 1 1 5 8976 1 1 111 VAL H H -26.546 19.327 0.578 1.00 . A A . 111 VAL H 1 1 5 8977 1 1 111 VAL HA H -28.843 19.698 0.983 1.00 . A A . 111 VAL HA 1 1 5 8978 1 1 111 VAL HB H -28.513 21.596 -1.361 1.00 . A A . 111 VAL HB 1 1 5 8979 1 1 111 VAL HG11 H -30.749 21.765 -0.874 1.00 . A A . 111 VAL HG11 1 1 5 8980 1 1 111 VAL HG12 H -30.146 22.834 0.394 1.00 . A A . 111 VAL HG12 1 1 5 8981 1 1 111 VAL HG13 H -30.543 21.157 0.769 1.00 . A A . 111 VAL HG13 1 1 5 8982 1 1 111 VAL HG21 H -27.487 21.653 1.433 1.00 . A A . 111 VAL HG21 1 1 5 8983 1 1 111 VAL HG22 H -28.193 23.151 0.825 1.00 . A A . 111 VAL HG22 1 1 5 8984 1 1 111 VAL HG23 H -26.834 22.410 -0.020 1.00 . A A . 111 VAL HG23 1 1 5 8985 1 1 111 VAL N N -27.065 19.667 -0.180 1.00 . A A . 111 VAL N 1 1 5 8986 1 1 111 VAL O O -29.467 19.438 -2.180 1.00 . A A . 111 VAL O 1 1 5 8987 1 1 112 ILE C C -31.629 17.972 -2.323 1.00 . A A . 112 ILE C 1 1 5 8988 1 1 112 ILE CA C -30.647 17.111 -1.527 1.00 . A A . 112 ILE CA 1 1 5 8989 1 1 112 ILE CB C -31.402 16.136 -0.624 1.00 . A A . 112 ILE CB 1 1 5 8990 1 1 112 ILE CD1 C -30.453 15.392 1.565 1.00 . A A . 112 ILE CD1 1 1 5 8991 1 1 112 ILE CG1 C -30.403 15.192 0.049 1.00 . A A . 112 ILE CG1 1 1 5 8992 1 1 112 ILE CG2 C -32.391 15.321 -1.460 1.00 . A A . 112 ILE CG2 1 1 5 8993 1 1 112 ILE H H -29.735 17.695 0.336 1.00 . A A . 112 ILE H 1 1 5 8994 1 1 112 ILE HA H -29.994 16.568 -2.191 1.00 . A A . 112 ILE HA 1 1 5 8995 1 1 112 ILE HB H -31.942 16.690 0.132 1.00 . A A . 112 ILE HB 1 1 5 8996 1 1 112 ILE HD11 H -30.387 16.446 1.791 1.00 . A A . 112 ILE HD11 1 1 5 8997 1 1 112 ILE HD12 H -29.623 14.874 2.022 1.00 . A A . 112 ILE HD12 1 1 5 8998 1 1 112 ILE HD13 H -31.380 14.996 1.950 1.00 . A A . 112 ILE HD13 1 1 5 8999 1 1 112 ILE HG12 H -30.660 14.170 -0.190 1.00 . A A . 112 ILE HG12 1 1 5 9000 1 1 112 ILE HG13 H -29.408 15.408 -0.309 1.00 . A A . 112 ILE HG13 1 1 5 9001 1 1 112 ILE HG21 H -32.339 14.283 -1.168 1.00 . A A . 112 ILE HG21 1 1 5 9002 1 1 112 ILE HG22 H -32.139 15.414 -2.506 1.00 . A A . 112 ILE HG22 1 1 5 9003 1 1 112 ILE HG23 H -33.392 15.692 -1.297 1.00 . A A . 112 ILE HG23 1 1 5 9004 1 1 112 ILE N N -29.855 17.966 -0.598 1.00 . A A . 112 ILE N 1 1 5 9005 1 1 112 ILE O O -32.487 18.630 -1.767 1.00 . A A . 112 ILE O 1 1 5 9006 1 1 113 LEU C C -32.175 18.536 -5.941 1.00 . A A . 113 LEU C 1 1 5 9007 1 1 113 LEU CA C -32.438 18.796 -4.455 1.00 . A A . 113 LEU CA 1 1 5 9008 1 1 113 LEU CB C -32.115 20.250 -4.086 1.00 . A A . 113 LEU CB 1 1 5 9009 1 1 113 LEU CD1 C -32.809 21.409 -6.197 1.00 . A A . 113 LEU CD1 1 1 5 9010 1 1 113 LEU CD2 C -34.545 20.605 -4.590 1.00 . A A . 113 LEU CD2 1 1 5 9011 1 1 113 LEU CG C -33.140 21.198 -4.718 1.00 . A A . 113 LEU CG 1 1 5 9012 1 1 113 LEU H H -30.813 17.439 -4.053 1.00 . A A . 113 LEU H 1 1 5 9013 1 1 113 LEU HA H -33.462 18.572 -4.209 1.00 . A A . 113 LEU HA 1 1 5 9014 1 1 113 LEU HB2 H -32.143 20.359 -3.012 1.00 . A A . 113 LEU HB2 1 1 5 9015 1 1 113 LEU HB3 H -31.128 20.500 -4.445 1.00 . A A . 113 LEU HB3 1 1 5 9016 1 1 113 LEU HD11 H -31.964 20.795 -6.469 1.00 . A A . 113 LEU HD11 1 1 5 9017 1 1 113 LEU HD12 H -32.568 22.448 -6.367 1.00 . A A . 113 LEU HD12 1 1 5 9018 1 1 113 LEU HD13 H -33.662 21.135 -6.799 1.00 . A A . 113 LEU HD13 1 1 5 9019 1 1 113 LEU HD21 H -35.273 21.330 -4.922 1.00 . A A . 113 LEU HD21 1 1 5 9020 1 1 113 LEU HD22 H -34.736 20.350 -3.557 1.00 . A A . 113 LEU HD22 1 1 5 9021 1 1 113 LEU HD23 H -34.617 19.717 -5.200 1.00 . A A . 113 LEU HD23 1 1 5 9022 1 1 113 LEU HG H -33.104 22.151 -4.208 1.00 . A A . 113 LEU HG 1 1 5 9023 1 1 113 LEU N N -31.511 17.976 -3.623 1.00 . A A . 113 LEU N 1 1 5 9024 1 1 113 LEU O O -33.117 18.621 -6.713 1.00 . A A . 113 LEU O 1 1 5 9025 1 1 113 LEU OXT O -31.038 18.255 -6.281 1.00 . A A . 113 LEU OXT 1 1 6 9026 1 1 1 GLY C C 3.699 36.485 -4.856 1.00 . A A . 1 GLY C 1 1 6 9027 1 1 1 GLY CA C 2.504 35.798 -4.196 1.00 . A A . 1 GLY CA 1 1 6 9028 1 1 1 GLY H1 H 1.516 36.395 -2.463 1.00 . A A . 1 GLY H1 1 1 6 9029 1 1 1 GLY H2 H 3.129 36.923 -2.559 1.00 . A A . 1 GLY H2 1 1 6 9030 1 1 1 GLY H3 H 2.783 35.301 -2.192 1.00 . A A . 1 GLY H3 1 1 6 9031 1 1 1 GLY HA2 H 2.589 34.726 -4.318 1.00 . A A . 1 GLY HA2 1 1 6 9032 1 1 1 GLY HA3 H 1.593 36.142 -4.659 1.00 . A A . 1 GLY HA3 1 1 6 9033 1 1 1 GLY N N 2.481 36.129 -2.743 1.00 . A A . 1 GLY N 1 1 6 9034 1 1 1 GLY O O 4.652 35.846 -5.256 1.00 . A A . 1 GLY O 1 1 6 9035 1 1 2 SER C C 5.154 37.868 -6.949 1.00 . A A . 2 SER C 1 1 6 9036 1 1 2 SER CA C 4.793 38.512 -5.606 1.00 . A A . 2 SER CA 1 1 6 9037 1 1 2 SER CB C 5.951 38.376 -4.617 1.00 . A A . 2 SER CB 1 1 6 9038 1 1 2 SER H H 2.880 38.281 -4.643 1.00 . A A . 2 SER H 1 1 6 9039 1 1 2 SER HA H 4.544 39.553 -5.741 1.00 . A A . 2 SER HA 1 1 6 9040 1 1 2 SER HB2 H 5.796 37.512 -3.995 1.00 . A A . 2 SER HB2 1 1 6 9041 1 1 2 SER HB3 H 6.878 38.261 -5.164 1.00 . A A . 2 SER HB3 1 1 6 9042 1 1 2 SER HG H 6.929 39.791 -3.708 1.00 . A A . 2 SER HG 1 1 6 9043 1 1 2 SER N N 3.657 37.784 -4.972 1.00 . A A . 2 SER N 1 1 6 9044 1 1 2 SER O O 4.624 38.227 -7.981 1.00 . A A . 2 SER O 1 1 6 9045 1 1 2 SER OG O 6.008 39.537 -3.799 1.00 . A A . 2 SER OG 1 1 6 9046 1 1 3 HIS C C 5.911 34.832 -8.283 1.00 . A A . 3 HIS C 1 1 6 9047 1 1 3 HIS CA C 6.449 36.265 -8.226 1.00 . A A . 3 HIS CA 1 1 6 9048 1 1 3 HIS CB C 7.979 36.262 -8.213 1.00 . A A . 3 HIS CB 1 1 6 9049 1 1 3 HIS CD2 C 9.412 38.192 -7.146 1.00 . A A . 3 HIS CD2 1 1 6 9050 1 1 3 HIS CE1 C 8.655 39.839 -8.333 1.00 . A A . 3 HIS CE1 1 1 6 9051 1 1 3 HIS CG C 8.481 37.666 -8.008 1.00 . A A . 3 HIS CG 1 1 6 9052 1 1 3 HIS H H 6.478 36.649 -6.104 1.00 . A A . 3 HIS H 1 1 6 9053 1 1 3 HIS HA H 6.091 36.836 -9.068 1.00 . A A . 3 HIS HA 1 1 6 9054 1 1 3 HIS HB2 H 8.331 35.633 -7.409 1.00 . A A . 3 HIS HB2 1 1 6 9055 1 1 3 HIS HB3 H 8.346 35.883 -9.155 1.00 . A A . 3 HIS HB3 1 1 6 9056 1 1 3 HIS HD1 H 7.334 38.694 -9.462 1.00 . A A . 3 HIS HD1 1 1 6 9057 1 1 3 HIS HD2 H 9.974 37.626 -6.418 1.00 . A A . 3 HIS HD2 1 1 6 9058 1 1 3 HIS HE1 H 8.493 40.827 -8.738 1.00 . A A . 3 HIS HE1 1 1 6 9059 1 1 3 HIS N N 6.056 36.922 -6.946 1.00 . A A . 3 HIS N 1 1 6 9060 1 1 3 HIS ND1 N 8.011 38.734 -8.756 1.00 . A A . 3 HIS ND1 1 1 6 9061 1 1 3 HIS NE2 N 9.519 39.563 -7.352 1.00 . A A . 3 HIS NE2 1 1 6 9062 1 1 3 HIS O O 4.897 34.517 -7.693 1.00 . A A . 3 HIS O 1 1 6 9063 1 1 4 MET C C 4.754 32.487 -9.800 1.00 . A A . 4 MET C 1 1 6 9064 1 1 4 MET CA C 6.112 32.549 -9.093 1.00 . A A . 4 MET CA 1 1 6 9065 1 1 4 MET CB C 5.990 32.062 -7.648 1.00 . A A . 4 MET CB 1 1 6 9066 1 1 4 MET CE C 7.449 32.436 -4.152 1.00 . A A . 4 MET CE 1 1 6 9067 1 1 4 MET CG C 7.236 32.474 -6.860 1.00 . A A . 4 MET CG 1 1 6 9068 1 1 4 MET H H 7.396 34.242 -9.462 1.00 . A A . 4 MET H 1 1 6 9069 1 1 4 MET HA H 6.838 31.951 -9.623 1.00 . A A . 4 MET HA 1 1 6 9070 1 1 4 MET HB2 H 5.115 32.499 -7.193 1.00 . A A . 4 MET HB2 1 1 6 9071 1 1 4 MET HB3 H 5.901 30.986 -7.639 1.00 . A A . 4 MET HB3 1 1 6 9072 1 1 4 MET HE1 H 6.655 31.888 -3.664 1.00 . A A . 4 MET HE1 1 1 6 9073 1 1 4 MET HE2 H 7.961 33.047 -3.426 1.00 . A A . 4 MET HE2 1 1 6 9074 1 1 4 MET HE3 H 8.152 31.745 -4.596 1.00 . A A . 4 MET HE3 1 1 6 9075 1 1 4 MET HG2 H 7.747 31.589 -6.509 1.00 . A A . 4 MET HG2 1 1 6 9076 1 1 4 MET HG3 H 7.897 33.041 -7.499 1.00 . A A . 4 MET HG3 1 1 6 9077 1 1 4 MET N N 6.582 33.963 -8.992 1.00 . A A . 4 MET N 1 1 6 9078 1 1 4 MET O O 4.240 33.483 -10.269 1.00 . A A . 4 MET O 1 1 6 9079 1 1 4 MET SD S 6.746 33.491 -5.444 1.00 . A A . 4 MET SD 1 1 6 9080 1 1 5 GLN C C 1.798 32.061 -9.847 1.00 . A A . 5 GLN C 1 1 6 9081 1 1 5 GLN CA C 2.844 31.194 -10.557 1.00 . A A . 5 GLN CA 1 1 6 9082 1 1 5 GLN CB C 2.485 29.711 -10.440 1.00 . A A . 5 GLN CB 1 1 6 9083 1 1 5 GLN CD C 0.612 28.779 -11.814 1.00 . A A . 5 GLN CD 1 1 6 9084 1 1 5 GLN CG C 2.094 29.165 -11.816 1.00 . A A . 5 GLN CG 1 1 6 9085 1 1 5 GLN H H 4.601 30.529 -9.496 1.00 . A A . 5 GLN H 1 1 6 9086 1 1 5 GLN HA H 2.923 31.472 -11.596 1.00 . A A . 5 GLN HA 1 1 6 9087 1 1 5 GLN HB2 H 3.337 29.164 -10.065 1.00 . A A . 5 GLN HB2 1 1 6 9088 1 1 5 GLN HB3 H 1.655 29.594 -9.759 1.00 . A A . 5 GLN HB3 1 1 6 9089 1 1 5 GLN HE21 H 0.849 27.266 -13.082 1.00 . A A . 5 GLN HE21 1 1 6 9090 1 1 5 GLN HE22 H -0.740 27.518 -12.542 1.00 . A A . 5 GLN HE22 1 1 6 9091 1 1 5 GLN HG2 H 2.267 29.925 -12.566 1.00 . A A . 5 GLN HG2 1 1 6 9092 1 1 5 GLN HG3 H 2.690 28.294 -12.042 1.00 . A A . 5 GLN HG3 1 1 6 9093 1 1 5 GLN N N 4.168 31.322 -9.879 1.00 . A A . 5 GLN N 1 1 6 9094 1 1 5 GLN NE2 N 0.207 27.770 -12.540 1.00 . A A . 5 GLN NE2 1 1 6 9095 1 1 5 GLN O O 2.128 32.929 -9.062 1.00 . A A . 5 GLN O 1 1 6 9096 1 1 5 GLN OE1 O -0.187 29.402 -11.143 1.00 . A A . 5 GLN OE1 1 1 6 9097 1 1 6 VAL C C -1.665 31.737 -8.981 1.00 . A A . 6 VAL C 1 1 6 9098 1 1 6 VAL CA C -0.525 32.646 -9.452 1.00 . A A . 6 VAL CA 1 1 6 9099 1 1 6 VAL CB C -1.016 33.611 -10.531 1.00 . A A . 6 VAL CB 1 1 6 9100 1 1 6 VAL CG1 C -2.187 34.432 -9.989 1.00 . A A . 6 VAL CG1 1 1 6 9101 1 1 6 VAL CG2 C 0.124 34.553 -10.927 1.00 . A A . 6 VAL CG2 1 1 6 9102 1 1 6 VAL H H 0.293 31.130 -10.749 1.00 . A A . 6 VAL H 1 1 6 9103 1 1 6 VAL HA H -0.116 33.199 -8.621 1.00 . A A . 6 VAL HA 1 1 6 9104 1 1 6 VAL HB H -1.339 33.050 -11.395 1.00 . A A . 6 VAL HB 1 1 6 9105 1 1 6 VAL HG11 H -1.969 35.484 -10.094 1.00 . A A . 6 VAL HG11 1 1 6 9106 1 1 6 VAL HG12 H -2.338 34.199 -8.945 1.00 . A A . 6 VAL HG12 1 1 6 9107 1 1 6 VAL HG13 H -3.083 34.194 -10.544 1.00 . A A . 6 VAL HG13 1 1 6 9108 1 1 6 VAL HG21 H 0.821 34.639 -10.107 1.00 . A A . 6 VAL HG21 1 1 6 9109 1 1 6 VAL HG22 H -0.280 35.528 -11.160 1.00 . A A . 6 VAL HG22 1 1 6 9110 1 1 6 VAL HG23 H 0.633 34.158 -11.794 1.00 . A A . 6 VAL HG23 1 1 6 9111 1 1 6 VAL N N 0.540 31.834 -10.114 1.00 . A A . 6 VAL N 1 1 6 9112 1 1 6 VAL O O -2.102 30.852 -9.689 1.00 . A A . 6 VAL O 1 1 6 9113 1 1 7 VAL C C -4.496 31.209 -8.138 1.00 . A A . 7 VAL C 1 1 6 9114 1 1 7 VAL CA C -3.247 31.088 -7.259 1.00 . A A . 7 VAL CA 1 1 6 9115 1 1 7 VAL CB C -3.529 31.628 -5.857 1.00 . A A . 7 VAL CB 1 1 6 9116 1 1 7 VAL CG1 C -4.773 30.945 -5.285 1.00 . A A . 7 VAL CG1 1 1 6 9117 1 1 7 VAL CG2 C -2.330 31.340 -4.949 1.00 . A A . 7 VAL CG2 1 1 6 9118 1 1 7 VAL H H -1.773 32.660 -7.227 1.00 . A A . 7 VAL H 1 1 6 9119 1 1 7 VAL HA H -2.929 30.059 -7.197 1.00 . A A . 7 VAL HA 1 1 6 9120 1 1 7 VAL HB H -3.696 32.694 -5.908 1.00 . A A . 7 VAL HB 1 1 6 9121 1 1 7 VAL HG11 H -4.482 30.271 -4.493 1.00 . A A . 7 VAL HG11 1 1 6 9122 1 1 7 VAL HG12 H -5.270 30.389 -6.067 1.00 . A A . 7 VAL HG12 1 1 6 9123 1 1 7 VAL HG13 H -5.445 31.694 -4.892 1.00 . A A . 7 VAL HG13 1 1 6 9124 1 1 7 VAL HG21 H -1.505 31.975 -5.231 1.00 . A A . 7 VAL HG21 1 1 6 9125 1 1 7 VAL HG22 H -2.040 30.305 -5.053 1.00 . A A . 7 VAL HG22 1 1 6 9126 1 1 7 VAL HG23 H -2.602 31.536 -3.922 1.00 . A A . 7 VAL HG23 1 1 6 9127 1 1 7 VAL N N -2.144 31.944 -7.784 1.00 . A A . 7 VAL N 1 1 6 9128 1 1 7 VAL O O -5.072 32.271 -8.276 1.00 . A A . 7 VAL O 1 1 6 9129 1 1 8 LEU C C -7.398 30.152 -8.704 1.00 . A A . 8 LEU C 1 1 6 9130 1 1 8 LEU CA C -6.143 30.163 -9.584 1.00 . A A . 8 LEU CA 1 1 6 9131 1 1 8 LEU CB C -6.068 28.888 -10.437 1.00 . A A . 8 LEU CB 1 1 6 9132 1 1 8 LEU CD1 C -4.387 30.365 -11.634 1.00 . A A . 8 LEU CD1 1 1 6 9133 1 1 8 LEU CD2 C -3.716 28.106 -10.798 1.00 . A A . 8 LEU CD2 1 1 6 9134 1 1 8 LEU CG C -4.861 28.925 -11.397 1.00 . A A . 8 LEU CG 1 1 6 9135 1 1 8 LEU H H -4.450 29.277 -8.590 1.00 . A A . 8 LEU H 1 1 6 9136 1 1 8 LEU HA H -6.132 31.036 -10.218 1.00 . A A . 8 LEU HA 1 1 6 9137 1 1 8 LEU HB2 H -5.972 28.033 -9.784 1.00 . A A . 8 LEU HB2 1 1 6 9138 1 1 8 LEU HB3 H -6.974 28.790 -11.013 1.00 . A A . 8 LEU HB3 1 1 6 9139 1 1 8 LEU HD11 H -3.584 30.364 -12.357 1.00 . A A . 8 LEU HD11 1 1 6 9140 1 1 8 LEU HD12 H -4.033 30.785 -10.704 1.00 . A A . 8 LEU HD12 1 1 6 9141 1 1 8 LEU HD13 H -5.208 30.957 -12.009 1.00 . A A . 8 LEU HD13 1 1 6 9142 1 1 8 LEU HD21 H -3.226 28.682 -10.026 1.00 . A A . 8 LEU HD21 1 1 6 9143 1 1 8 LEU HD22 H -3.003 27.862 -11.572 1.00 . A A . 8 LEU HD22 1 1 6 9144 1 1 8 LEU HD23 H -4.109 27.195 -10.372 1.00 . A A . 8 LEU HD23 1 1 6 9145 1 1 8 LEU HG H -5.149 28.490 -12.342 1.00 . A A . 8 LEU HG 1 1 6 9146 1 1 8 LEU N N -4.925 30.123 -8.724 1.00 . A A . 8 LEU N 1 1 6 9147 1 1 8 LEU O O -7.318 29.884 -7.521 1.00 . A A . 8 LEU O 1 1 6 9148 1 1 9 PRO C C -10.206 29.038 -8.157 1.00 . A A . 9 PRO C 1 1 6 9149 1 1 9 PRO CA C -9.802 30.460 -8.554 1.00 . A A . 9 PRO CA 1 1 6 9150 1 1 9 PRO CB C -10.794 31.061 -9.547 1.00 . A A . 9 PRO CB 1 1 6 9151 1 1 9 PRO CD C -8.711 30.776 -10.724 1.00 . A A . 9 PRO CD 1 1 6 9152 1 1 9 PRO CG C -10.209 30.779 -10.892 1.00 . A A . 9 PRO CG 1 1 6 9153 1 1 9 PRO HA H -9.723 31.090 -7.682 1.00 . A A . 9 PRO HA 1 1 6 9154 1 1 9 PRO HB2 H -11.760 30.586 -9.447 1.00 . A A . 9 PRO HB2 1 1 6 9155 1 1 9 PRO HB3 H -10.879 32.127 -9.398 1.00 . A A . 9 PRO HB3 1 1 6 9156 1 1 9 PRO HD2 H -8.263 30.028 -11.359 1.00 . A A . 9 PRO HD2 1 1 6 9157 1 1 9 PRO HD3 H -8.303 31.752 -10.934 1.00 . A A . 9 PRO HD3 1 1 6 9158 1 1 9 PRO HG2 H -10.545 29.813 -11.245 1.00 . A A . 9 PRO HG2 1 1 6 9159 1 1 9 PRO HG3 H -10.495 31.550 -11.591 1.00 . A A . 9 PRO HG3 1 1 6 9160 1 1 9 PRO N N -8.522 30.443 -9.306 1.00 . A A . 9 PRO N 1 1 6 9161 1 1 9 PRO O O -10.730 28.808 -7.085 1.00 . A A . 9 PRO O 1 1 6 9162 1 1 10 ASN C C -9.739 25.712 -9.706 1.00 . A A . 10 ASN C 1 1 6 9163 1 1 10 ASN CA C -10.326 26.673 -8.671 1.00 . A A . 10 ASN CA 1 1 6 9164 1 1 10 ASN CB C -11.853 26.636 -8.711 1.00 . A A . 10 ASN CB 1 1 6 9165 1 1 10 ASN CG C -12.364 25.673 -7.638 1.00 . A A . 10 ASN CG 1 1 6 9166 1 1 10 ASN H H -9.533 28.283 -9.866 1.00 . A A . 10 ASN H 1 1 6 9167 1 1 10 ASN HA H -9.978 26.422 -7.682 1.00 . A A . 10 ASN HA 1 1 6 9168 1 1 10 ASN HB2 H -12.243 27.626 -8.524 1.00 . A A . 10 ASN HB2 1 1 6 9169 1 1 10 ASN HB3 H -12.180 26.297 -9.682 1.00 . A A . 10 ASN HB3 1 1 6 9170 1 1 10 ASN HD21 H -11.567 24.069 -8.495 1.00 . A A . 10 ASN HD21 1 1 6 9171 1 1 10 ASN HD22 H -12.421 23.774 -7.057 1.00 . A A . 10 ASN HD22 1 1 6 9172 1 1 10 ASN N N -9.961 28.079 -9.007 1.00 . A A . 10 ASN N 1 1 6 9173 1 1 10 ASN ND2 N -12.094 24.399 -7.739 1.00 . A A . 10 ASN ND2 1 1 6 9174 1 1 10 ASN O O -10.379 24.767 -10.124 1.00 . A A . 10 ASN O 1 1 6 9175 1 1 10 ASN OD1 O -13.018 26.083 -6.700 1.00 . A A . 10 ASN OD1 1 1 6 9176 1 1 11 THR C C -6.731 24.284 -10.483 1.00 . A A . 11 THR C 1 1 6 9177 1 1 11 THR CA C -7.893 25.042 -11.124 1.00 . A A . 11 THR CA 1 1 6 9178 1 1 11 THR CB C -7.381 25.972 -12.227 1.00 . A A . 11 THR CB 1 1 6 9179 1 1 11 THR CG2 C -8.443 27.024 -12.549 1.00 . A A . 11 THR CG2 1 1 6 9180 1 1 11 THR H H -8.026 26.710 -9.766 1.00 . A A . 11 THR H 1 1 6 9181 1 1 11 THR HA H -8.620 24.355 -11.526 1.00 . A A . 11 THR HA 1 1 6 9182 1 1 11 THR HB H -7.171 25.395 -13.115 1.00 . A A . 11 THR HB 1 1 6 9183 1 1 11 THR HG1 H -5.474 26.335 -12.359 1.00 . A A . 11 THR HG1 1 1 6 9184 1 1 11 THR HG21 H -8.084 27.669 -13.337 1.00 . A A . 11 THR HG21 1 1 6 9185 1 1 11 THR HG22 H -8.646 27.612 -11.666 1.00 . A A . 11 THR HG22 1 1 6 9186 1 1 11 THR HG23 H -9.350 26.533 -12.870 1.00 . A A . 11 THR HG23 1 1 6 9187 1 1 11 THR N N -8.524 25.943 -10.119 1.00 . A A . 11 THR N 1 1 6 9188 1 1 11 THR O O -6.214 24.680 -9.455 1.00 . A A . 11 THR O 1 1 6 9189 1 1 11 THR OG1 O -6.192 26.614 -11.786 1.00 . A A . 11 THR OG1 1 1 6 9190 1 1 12 ALA C C -4.338 21.792 -11.578 1.00 . A A . 12 ALA C 1 1 6 9191 1 1 12 ALA CA C -5.178 22.438 -10.476 1.00 . A A . 12 ALA CA 1 1 6 9192 1 1 12 ALA CB C -5.831 21.373 -9.595 1.00 . A A . 12 ALA CB 1 1 6 9193 1 1 12 ALA H H -6.733 22.884 -11.904 1.00 . A A . 12 ALA H 1 1 6 9194 1 1 12 ALA HA H -4.572 23.095 -9.878 1.00 . A A . 12 ALA HA 1 1 6 9195 1 1 12 ALA HB1 H -6.289 20.620 -10.220 1.00 . A A . 12 ALA HB1 1 1 6 9196 1 1 12 ALA HB2 H -6.586 21.833 -8.973 1.00 . A A . 12 ALA HB2 1 1 6 9197 1 1 12 ALA HB3 H -5.081 20.914 -8.968 1.00 . A A . 12 ALA HB3 1 1 6 9198 1 1 12 ALA N N -6.310 23.197 -11.072 1.00 . A A . 12 ALA N 1 1 6 9199 1 1 12 ALA O O -4.817 21.544 -12.663 1.00 . A A . 12 ALA O 1 1 6 9200 1 1 13 LEU C C -1.628 19.580 -11.852 1.00 . A A . 13 LEU C 1 1 6 9201 1 1 13 LEU CA C -2.231 20.893 -12.362 1.00 . A A . 13 LEU CA 1 1 6 9202 1 1 13 LEU CB C -1.135 21.927 -12.657 1.00 . A A . 13 LEU CB 1 1 6 9203 1 1 13 LEU CD1 C 1.290 21.472 -12.230 1.00 . A A . 13 LEU CD1 1 1 6 9204 1 1 13 LEU CD2 C 0.110 23.249 -10.938 1.00 . A A . 13 LEU CD2 1 1 6 9205 1 1 13 LEU CG C -0.040 21.871 -11.585 1.00 . A A . 13 LEU CG 1 1 6 9206 1 1 13 LEU H H -2.715 21.732 -10.430 1.00 . A A . 13 LEU H 1 1 6 9207 1 1 13 LEU HA H -2.809 20.714 -13.253 1.00 . A A . 13 LEU HA 1 1 6 9208 1 1 13 LEU HB2 H -0.700 21.719 -13.623 1.00 . A A . 13 LEU HB2 1 1 6 9209 1 1 13 LEU HB3 H -1.571 22.915 -12.668 1.00 . A A . 13 LEU HB3 1 1 6 9210 1 1 13 LEU HD11 H 1.998 21.208 -11.460 1.00 . A A . 13 LEU HD11 1 1 6 9211 1 1 13 LEU HD12 H 1.674 22.304 -12.804 1.00 . A A . 13 LEU HD12 1 1 6 9212 1 1 13 LEU HD13 H 1.134 20.626 -12.882 1.00 . A A . 13 LEU HD13 1 1 6 9213 1 1 13 LEU HD21 H 1.049 23.297 -10.407 1.00 . A A . 13 LEU HD21 1 1 6 9214 1 1 13 LEU HD22 H -0.701 23.409 -10.248 1.00 . A A . 13 LEU HD22 1 1 6 9215 1 1 13 LEU HD23 H 0.089 24.011 -11.702 1.00 . A A . 13 LEU HD23 1 1 6 9216 1 1 13 LEU HG H -0.304 21.147 -10.829 1.00 . A A . 13 LEU HG 1 1 6 9217 1 1 13 LEU N N -3.088 21.521 -11.313 1.00 . A A . 13 LEU N 1 1 6 9218 1 1 13 LEU O O -1.464 19.381 -10.666 1.00 . A A . 13 LEU O 1 1 6 9219 1 1 14 HIS C C 0.824 17.466 -12.361 1.00 . A A . 14 HIS C 1 1 6 9220 1 1 14 HIS CA C -0.704 17.386 -12.305 1.00 . A A . 14 HIS CA 1 1 6 9221 1 1 14 HIS CB C -1.217 16.356 -13.316 1.00 . A A . 14 HIS CB 1 1 6 9222 1 1 14 HIS CD2 C -3.656 17.322 -13.093 1.00 . A A . 14 HIS CD2 1 1 6 9223 1 1 14 HIS CE1 C -4.752 15.505 -13.535 1.00 . A A . 14 HIS CE1 1 1 6 9224 1 1 14 HIS CG C -2.722 16.340 -13.321 1.00 . A A . 14 HIS CG 1 1 6 9225 1 1 14 HIS H H -1.438 18.862 -13.692 1.00 . A A . 14 HIS H 1 1 6 9226 1 1 14 HIS HA H -1.038 17.128 -11.313 1.00 . A A . 14 HIS HA 1 1 6 9227 1 1 14 HIS HB2 H -0.858 16.614 -14.302 1.00 . A A . 14 HIS HB2 1 1 6 9228 1 1 14 HIS HB3 H -0.849 15.376 -13.047 1.00 . A A . 14 HIS HB3 1 1 6 9229 1 1 14 HIS HD1 H -3.072 14.309 -13.810 1.00 . A A . 14 HIS HD1 1 1 6 9230 1 1 14 HIS HD2 H -3.435 18.348 -12.848 1.00 . A A . 14 HIS HD2 1 1 6 9231 1 1 14 HIS HE1 H -5.553 14.803 -13.711 1.00 . A A . 14 HIS HE1 1 1 6 9232 1 1 14 HIS N N -1.298 18.683 -12.739 1.00 . A A . 14 HIS N 1 1 6 9233 1 1 14 HIS ND1 N -3.445 15.191 -13.601 1.00 . A A . 14 HIS ND1 1 1 6 9234 1 1 14 HIS NE2 N -4.936 16.792 -13.228 1.00 . A A . 14 HIS NE2 1 1 6 9235 1 1 14 HIS O O 1.396 17.828 -13.368 1.00 . A A . 14 HIS O 1 1 6 9236 1 1 15 LEU C C 3.588 15.948 -10.657 1.00 . A A . 15 LEU C 1 1 6 9237 1 1 15 LEU CA C 2.986 17.194 -11.311 1.00 . A A . 15 LEU CA 1 1 6 9238 1 1 15 LEU CB C 3.383 18.464 -10.543 1.00 . A A . 15 LEU CB 1 1 6 9239 1 1 15 LEU CD1 C 3.032 19.777 -8.458 1.00 . A A . 15 LEU CD1 1 1 6 9240 1 1 15 LEU CD2 C 1.114 19.376 -9.989 1.00 . A A . 15 LEU CD2 1 1 6 9241 1 1 15 LEU CG C 2.394 18.769 -9.413 1.00 . A A . 15 LEU CG 1 1 6 9242 1 1 15 LEU H H 1.023 16.839 -10.484 1.00 . A A . 15 LEU H 1 1 6 9243 1 1 15 LEU HA H 3.332 17.271 -12.328 1.00 . A A . 15 LEU HA 1 1 6 9244 1 1 15 LEU HB2 H 4.367 18.325 -10.120 1.00 . A A . 15 LEU HB2 1 1 6 9245 1 1 15 LEU HB3 H 3.407 19.298 -11.227 1.00 . A A . 15 LEU HB3 1 1 6 9246 1 1 15 LEU HD11 H 2.410 19.887 -7.583 1.00 . A A . 15 LEU HD11 1 1 6 9247 1 1 15 LEU HD12 H 3.126 20.732 -8.956 1.00 . A A . 15 LEU HD12 1 1 6 9248 1 1 15 LEU HD13 H 4.009 19.425 -8.165 1.00 . A A . 15 LEU HD13 1 1 6 9249 1 1 15 LEU HD21 H 1.189 19.426 -11.066 1.00 . A A . 15 LEU HD21 1 1 6 9250 1 1 15 LEU HD22 H 0.973 20.371 -9.591 1.00 . A A . 15 LEU HD22 1 1 6 9251 1 1 15 LEU HD23 H 0.272 18.757 -9.715 1.00 . A A . 15 LEU HD23 1 1 6 9252 1 1 15 LEU HG H 2.160 17.862 -8.877 1.00 . A A . 15 LEU HG 1 1 6 9253 1 1 15 LEU N N 1.495 17.131 -11.291 1.00 . A A . 15 LEU N 1 1 6 9254 1 1 15 LEU O O 3.019 15.368 -9.752 1.00 . A A . 15 LEU O 1 1 6 9255 1 1 16 LYS C C 6.499 14.726 -9.566 1.00 . A A . 16 LYS C 1 1 6 9256 1 1 16 LYS CA C 5.390 14.320 -10.541 1.00 . A A . 16 LYS CA 1 1 6 9257 1 1 16 LYS CB C 5.982 13.580 -11.740 1.00 . A A . 16 LYS CB 1 1 6 9258 1 1 16 LYS CD C 6.246 11.318 -12.767 1.00 . A A . 16 LYS CD 1 1 6 9259 1 1 16 LYS CE C 5.530 11.224 -14.117 1.00 . A A . 16 LYS CE 1 1 6 9260 1 1 16 LYS CG C 5.412 12.162 -11.801 1.00 . A A . 16 LYS CG 1 1 6 9261 1 1 16 LYS H H 5.170 16.017 -11.854 1.00 . A A . 16 LYS H 1 1 6 9262 1 1 16 LYS HA H 4.662 13.699 -10.047 1.00 . A A . 16 LYS HA 1 1 6 9263 1 1 16 LYS HB2 H 5.731 14.108 -12.648 1.00 . A A . 16 LYS HB2 1 1 6 9264 1 1 16 LYS HB3 H 7.056 13.530 -11.637 1.00 . A A . 16 LYS HB3 1 1 6 9265 1 1 16 LYS HD2 H 7.214 11.779 -12.903 1.00 . A A . 16 LYS HD2 1 1 6 9266 1 1 16 LYS HD3 H 6.373 10.326 -12.360 1.00 . A A . 16 LYS HD3 1 1 6 9267 1 1 16 LYS HE2 H 4.488 11.492 -14.008 1.00 . A A . 16 LYS HE2 1 1 6 9268 1 1 16 LYS HE3 H 6.011 11.862 -14.843 1.00 . A A . 16 LYS HE3 1 1 6 9269 1 1 16 LYS HG2 H 5.444 11.720 -10.816 1.00 . A A . 16 LYS HG2 1 1 6 9270 1 1 16 LYS HG3 H 4.391 12.198 -12.146 1.00 . A A . 16 LYS HG3 1 1 6 9271 1 1 16 LYS HZ1 H 4.769 9.299 -14.342 1.00 . A A . 16 LYS HZ1 1 1 6 9272 1 1 16 LYS HZ2 H 6.432 9.349 -13.989 1.00 . A A . 16 LYS HZ2 1 1 6 9273 1 1 16 LYS HZ3 H 5.877 9.748 -15.544 1.00 . A A . 16 LYS HZ3 1 1 6 9274 1 1 16 LYS N N 4.738 15.532 -11.120 1.00 . A A . 16 LYS N 1 1 6 9275 1 1 16 LYS NZ N 5.662 9.797 -14.529 1.00 . A A . 16 LYS NZ 1 1 6 9276 1 1 16 LYS O O 7.434 15.411 -9.926 1.00 . A A . 16 LYS O 1 1 6 9277 1 1 17 ALA C C 8.632 13.729 -7.452 1.00 . A A . 17 ALA C 1 1 6 9278 1 1 17 ALA CA C 7.442 14.677 -7.335 1.00 . A A . 17 ALA CA 1 1 6 9279 1 1 17 ALA CB C 6.764 14.525 -5.974 1.00 . A A . 17 ALA CB 1 1 6 9280 1 1 17 ALA H H 5.633 13.763 -8.062 1.00 . A A . 17 ALA H 1 1 6 9281 1 1 17 ALA HA H 7.760 15.696 -7.475 1.00 . A A . 17 ALA HA 1 1 6 9282 1 1 17 ALA HB1 H 7.173 13.666 -5.463 1.00 . A A . 17 ALA HB1 1 1 6 9283 1 1 17 ALA HB2 H 5.703 14.389 -6.115 1.00 . A A . 17 ALA HB2 1 1 6 9284 1 1 17 ALA HB3 H 6.938 15.412 -5.384 1.00 . A A . 17 ALA HB3 1 1 6 9285 1 1 17 ALA N N 6.398 14.311 -8.333 1.00 . A A . 17 ALA N 1 1 6 9286 1 1 17 ALA O O 8.531 12.549 -7.177 1.00 . A A . 17 ALA O 1 1 6 9287 1 1 18 LEU C C 11.940 13.622 -6.860 1.00 . A A . 18 LEU C 1 1 6 9288 1 1 18 LEU CA C 10.955 13.367 -8.002 1.00 . A A . 18 LEU CA 1 1 6 9289 1 1 18 LEU CB C 11.579 13.766 -9.338 1.00 . A A . 18 LEU CB 1 1 6 9290 1 1 18 LEU CD1 C 12.429 11.447 -9.713 1.00 . A A . 18 LEU CD1 1 1 6 9291 1 1 18 LEU CD2 C 10.120 12.066 -10.441 1.00 . A A . 18 LEU CD2 1 1 6 9292 1 1 18 LEU CG C 11.559 12.568 -10.286 1.00 . A A . 18 LEU CG 1 1 6 9293 1 1 18 LEU H H 9.810 15.194 -8.081 1.00 . A A . 18 LEU H 1 1 6 9294 1 1 18 LEU HA H 10.667 12.328 -8.026 1.00 . A A . 18 LEU HA 1 1 6 9295 1 1 18 LEU HB2 H 11.013 14.579 -9.769 1.00 . A A . 18 LEU HB2 1 1 6 9296 1 1 18 LEU HB3 H 12.598 14.081 -9.180 1.00 . A A . 18 LEU HB3 1 1 6 9297 1 1 18 LEU HD11 H 13.471 11.717 -9.805 1.00 . A A . 18 LEU HD11 1 1 6 9298 1 1 18 LEU HD12 H 12.245 10.533 -10.256 1.00 . A A . 18 LEU HD12 1 1 6 9299 1 1 18 LEU HD13 H 12.188 11.301 -8.671 1.00 . A A . 18 LEU HD13 1 1 6 9300 1 1 18 LEU HD21 H 9.466 12.656 -9.816 1.00 . A A . 18 LEU HD21 1 1 6 9301 1 1 18 LEU HD22 H 10.067 11.030 -10.142 1.00 . A A . 18 LEU HD22 1 1 6 9302 1 1 18 LEU HD23 H 9.816 12.160 -11.473 1.00 . A A . 18 LEU HD23 1 1 6 9303 1 1 18 LEU HG H 11.945 12.865 -11.250 1.00 . A A . 18 LEU HG 1 1 6 9304 1 1 18 LEU N N 9.757 14.239 -7.863 1.00 . A A . 18 LEU N 1 1 6 9305 1 1 18 LEU O O 12.705 14.565 -6.883 1.00 . A A . 18 LEU O 1 1 6 9306 1 1 19 LEU C C 12.879 11.703 -3.851 1.00 . A A . 19 LEU C 1 1 6 9307 1 1 19 LEU CA C 12.866 12.961 -4.722 1.00 . A A . 19 LEU CA 1 1 6 9308 1 1 19 LEU CB C 12.308 14.149 -3.934 1.00 . A A . 19 LEU CB 1 1 6 9309 1 1 19 LEU CD1 C 14.569 14.377 -2.888 1.00 . A A . 19 LEU CD1 1 1 6 9310 1 1 19 LEU CD2 C 13.974 15.748 -4.890 1.00 . A A . 19 LEU CD2 1 1 6 9311 1 1 19 LEU CG C 13.439 15.123 -3.599 1.00 . A A . 19 LEU CG 1 1 6 9312 1 1 19 LEU H H 11.304 12.029 -5.869 1.00 . A A . 19 LEU H 1 1 6 9313 1 1 19 LEU HA H 13.858 13.187 -5.078 1.00 . A A . 19 LEU HA 1 1 6 9314 1 1 19 LEU HB2 H 11.561 14.655 -4.527 1.00 . A A . 19 LEU HB2 1 1 6 9315 1 1 19 LEU HB3 H 11.860 13.793 -3.018 1.00 . A A . 19 LEU HB3 1 1 6 9316 1 1 19 LEU HD11 H 14.401 13.315 -2.963 1.00 . A A . 19 LEU HD11 1 1 6 9317 1 1 19 LEU HD12 H 14.593 14.665 -1.847 1.00 . A A . 19 LEU HD12 1 1 6 9318 1 1 19 LEU HD13 H 15.514 14.626 -3.352 1.00 . A A . 19 LEU HD13 1 1 6 9319 1 1 19 LEU HD21 H 13.194 16.328 -5.361 1.00 . A A . 19 LEU HD21 1 1 6 9320 1 1 19 LEU HD22 H 14.296 14.966 -5.562 1.00 . A A . 19 LEU HD22 1 1 6 9321 1 1 19 LEU HD23 H 14.811 16.391 -4.660 1.00 . A A . 19 LEU HD23 1 1 6 9322 1 1 19 LEU HG H 13.060 15.900 -2.951 1.00 . A A . 19 LEU HG 1 1 6 9323 1 1 19 LEU N N 11.929 12.782 -5.864 1.00 . A A . 19 LEU N 1 1 6 9324 1 1 19 LEU O O 11.845 11.170 -3.498 1.00 . A A . 19 LEU O 1 1 6 9325 1 1 20 ASP C C 13.797 10.438 -1.177 1.00 . A A . 20 ASP C 1 1 6 9326 1 1 20 ASP CA C 14.096 10.021 -2.619 1.00 . A A . 20 ASP CA 1 1 6 9327 1 1 20 ASP CB C 15.529 9.505 -2.750 1.00 . A A . 20 ASP CB 1 1 6 9328 1 1 20 ASP CG C 15.730 8.315 -1.811 1.00 . A A . 20 ASP CG 1 1 6 9329 1 1 20 ASP H H 14.862 11.674 -3.769 1.00 . A A . 20 ASP H 1 1 6 9330 1 1 20 ASP HA H 13.395 9.274 -2.957 1.00 . A A . 20 ASP HA 1 1 6 9331 1 1 20 ASP HB2 H 15.708 9.195 -3.770 1.00 . A A . 20 ASP HB2 1 1 6 9332 1 1 20 ASP HB3 H 16.220 10.291 -2.484 1.00 . A A . 20 ASP HB3 1 1 6 9333 1 1 20 ASP N N 14.037 11.229 -3.487 1.00 . A A . 20 ASP N 1 1 6 9334 1 1 20 ASP O O 14.635 10.998 -0.499 1.00 . A A . 20 ASP O 1 1 6 9335 1 1 20 ASP OD1 O 16.065 8.543 -0.661 1.00 . A A . 20 ASP OD1 1 1 6 9336 1 1 20 ASP OD2 O 15.545 7.195 -2.259 1.00 . A A . 20 ASP OD2 1 1 6 9337 1 1 21 PHE C C 11.771 9.432 1.519 1.00 . A A . 21 PHE C 1 1 6 9338 1 1 21 PHE CA C 12.255 10.617 0.678 1.00 . A A . 21 PHE CA 1 1 6 9339 1 1 21 PHE CB C 11.127 11.633 0.503 1.00 . A A . 21 PHE CB 1 1 6 9340 1 1 21 PHE CD1 C 12.712 13.509 1.046 1.00 . A A . 21 PHE CD1 1 1 6 9341 1 1 21 PHE CD2 C 10.550 13.456 2.142 1.00 . A A . 21 PHE CD2 1 1 6 9342 1 1 21 PHE CE1 C 13.034 14.683 1.738 1.00 . A A . 21 PHE CE1 1 1 6 9343 1 1 21 PHE CE2 C 10.870 14.628 2.833 1.00 . A A . 21 PHE CE2 1 1 6 9344 1 1 21 PHE CG C 11.471 12.896 1.250 1.00 . A A . 21 PHE CG 1 1 6 9345 1 1 21 PHE CZ C 12.112 15.242 2.632 1.00 . A A . 21 PHE CZ 1 1 6 9346 1 1 21 PHE H H 11.928 9.766 -1.277 1.00 . A A . 21 PHE H 1 1 6 9347 1 1 21 PHE HA H 13.101 11.092 1.149 1.00 . A A . 21 PHE HA 1 1 6 9348 1 1 21 PHE HB2 H 11.003 11.856 -0.546 1.00 . A A . 21 PHE HB2 1 1 6 9349 1 1 21 PHE HB3 H 10.209 11.222 0.898 1.00 . A A . 21 PHE HB3 1 1 6 9350 1 1 21 PHE HD1 H 13.422 13.076 0.357 1.00 . A A . 21 PHE HD1 1 1 6 9351 1 1 21 PHE HD2 H 9.592 12.982 2.296 1.00 . A A . 21 PHE HD2 1 1 6 9352 1 1 21 PHE HE1 H 13.991 15.156 1.581 1.00 . A A . 21 PHE HE1 1 1 6 9353 1 1 21 PHE HE2 H 10.160 15.060 3.522 1.00 . A A . 21 PHE HE2 1 1 6 9354 1 1 21 PHE HZ H 12.359 16.148 3.166 1.00 . A A . 21 PHE HZ 1 1 6 9355 1 1 21 PHE N N 12.601 10.198 -0.710 1.00 . A A . 21 PHE N 1 1 6 9356 1 1 21 PHE O O 10.970 8.629 1.083 1.00 . A A . 21 PHE O 1 1 6 9357 1 1 22 GLU C C 11.385 8.815 4.986 1.00 . A A . 22 GLU C 1 1 6 9358 1 1 22 GLU CA C 11.812 8.230 3.634 1.00 . A A . 22 GLU CA 1 1 6 9359 1 1 22 GLU CB C 13.046 7.340 3.794 1.00 . A A . 22 GLU CB 1 1 6 9360 1 1 22 GLU CD C 14.336 6.091 2.055 1.00 . A A . 22 GLU CD 1 1 6 9361 1 1 22 GLU CG C 12.990 6.199 2.774 1.00 . A A . 22 GLU CG 1 1 6 9362 1 1 22 GLU H H 12.875 10.012 3.062 1.00 . A A . 22 GLU H 1 1 6 9363 1 1 22 GLU HA H 11.003 7.672 3.189 1.00 . A A . 22 GLU HA 1 1 6 9364 1 1 22 GLU HB2 H 13.936 7.928 3.629 1.00 . A A . 22 GLU HB2 1 1 6 9365 1 1 22 GLU HB3 H 13.066 6.927 4.791 1.00 . A A . 22 GLU HB3 1 1 6 9366 1 1 22 GLU HG2 H 12.778 5.272 3.284 1.00 . A A . 22 GLU HG2 1 1 6 9367 1 1 22 GLU HG3 H 12.214 6.400 2.051 1.00 . A A . 22 GLU HG3 1 1 6 9368 1 1 22 GLU N N 12.243 9.338 2.735 1.00 . A A . 22 GLU N 1 1 6 9369 1 1 22 GLU O O 12.104 9.585 5.591 1.00 . A A . 22 GLU O 1 1 6 9370 1 1 22 GLU OE1 O 14.736 7.063 1.436 1.00 . A A . 22 GLU OE1 1 1 6 9371 1 1 22 GLU OE2 O 14.945 5.037 2.135 1.00 . A A . 22 GLU OE2 1 1 6 9372 1 1 23 ASP C C 10.280 8.189 7.935 1.00 . A A . 23 ASP C 1 1 6 9373 1 1 23 ASP CA C 9.749 9.023 6.764 1.00 . A A . 23 ASP CA 1 1 6 9374 1 1 23 ASP CB C 8.223 8.945 6.701 1.00 . A A . 23 ASP CB 1 1 6 9375 1 1 23 ASP CG C 7.623 10.193 7.351 1.00 . A A . 23 ASP CG 1 1 6 9376 1 1 23 ASP H H 9.647 7.853 4.953 1.00 . A A . 23 ASP H 1 1 6 9377 1 1 23 ASP HA H 10.058 10.050 6.866 1.00 . A A . 23 ASP HA 1 1 6 9378 1 1 23 ASP HB2 H 7.908 8.889 5.669 1.00 . A A . 23 ASP HB2 1 1 6 9379 1 1 23 ASP HB3 H 7.885 8.067 7.231 1.00 . A A . 23 ASP HB3 1 1 6 9380 1 1 23 ASP N N 10.219 8.468 5.458 1.00 . A A . 23 ASP N 1 1 6 9381 1 1 23 ASP O O 10.837 7.125 7.752 1.00 . A A . 23 ASP O 1 1 6 9382 1 1 23 ASP OD1 O 8.386 10.988 7.877 1.00 . A A . 23 ASP OD1 1 1 6 9383 1 1 23 ASP OD2 O 6.412 10.333 7.311 1.00 . A A . 23 ASP OD2 1 1 6 9384 1 1 24 LYS C C 9.891 6.566 10.422 1.00 . A A . 24 LYS C 1 1 6 9385 1 1 24 LYS CA C 10.600 7.916 10.329 1.00 . A A . 24 LYS CA 1 1 6 9386 1 1 24 LYS CB C 10.232 8.788 11.532 1.00 . A A . 24 LYS CB 1 1 6 9387 1 1 24 LYS CD C 11.460 10.209 13.178 1.00 . A A . 24 LYS CD 1 1 6 9388 1 1 24 LYS CE C 10.888 11.590 13.506 1.00 . A A . 24 LYS CE 1 1 6 9389 1 1 24 LYS CG C 11.259 9.910 11.691 1.00 . A A . 24 LYS CG 1 1 6 9390 1 1 24 LYS H H 9.657 9.533 9.259 1.00 . A A . 24 LYS H 1 1 6 9391 1 1 24 LYS HA H 11.669 7.783 10.281 1.00 . A A . 24 LYS HA 1 1 6 9392 1 1 24 LYS HB2 H 9.252 9.215 11.377 1.00 . A A . 24 LYS HB2 1 1 6 9393 1 1 24 LYS HB3 H 10.223 8.181 12.425 1.00 . A A . 24 LYS HB3 1 1 6 9394 1 1 24 LYS HD2 H 10.951 9.459 13.768 1.00 . A A . 24 LYS HD2 1 1 6 9395 1 1 24 LYS HD3 H 12.514 10.194 13.409 1.00 . A A . 24 LYS HD3 1 1 6 9396 1 1 24 LYS HE2 H 10.324 11.972 12.666 1.00 . A A . 24 LYS HE2 1 1 6 9397 1 1 24 LYS HE3 H 10.268 11.543 14.388 1.00 . A A . 24 LYS HE3 1 1 6 9398 1 1 24 LYS HG2 H 12.198 9.602 11.254 1.00 . A A . 24 LYS HG2 1 1 6 9399 1 1 24 LYS HG3 H 10.902 10.798 11.192 1.00 . A A . 24 LYS HG3 1 1 6 9400 1 1 24 LYS HZ1 H 11.768 13.398 14.047 1.00 . A A . 24 LYS HZ1 1 1 6 9401 1 1 24 LYS HZ2 H 12.654 12.511 12.903 1.00 . A A . 24 LYS HZ2 1 1 6 9402 1 1 24 LYS HZ3 H 12.646 12.030 14.532 1.00 . A A . 24 LYS HZ3 1 1 6 9403 1 1 24 LYS N N 10.110 8.672 9.138 1.00 . A A . 24 LYS N 1 1 6 9404 1 1 24 LYS NZ N 12.078 12.447 13.767 1.00 . A A . 24 LYS NZ 1 1 6 9405 1 1 24 LYS O O 10.441 5.592 10.899 1.00 . A A . 24 LYS O 1 1 6 9406 1 1 25 ASP C C 8.636 4.148 9.207 1.00 . A A . 25 ASP C 1 1 6 9407 1 1 25 ASP CA C 7.919 5.216 10.032 1.00 . A A . 25 ASP CA 1 1 6 9408 1 1 25 ASP CB C 6.547 5.528 9.435 1.00 . A A . 25 ASP CB 1 1 6 9409 1 1 25 ASP CG C 5.469 4.772 10.214 1.00 . A A . 25 ASP CG 1 1 6 9410 1 1 25 ASP H H 8.246 7.300 9.591 1.00 . A A . 25 ASP H 1 1 6 9411 1 1 25 ASP HA H 7.810 4.893 11.053 1.00 . A A . 25 ASP HA 1 1 6 9412 1 1 25 ASP HB2 H 6.360 6.590 9.497 1.00 . A A . 25 ASP HB2 1 1 6 9413 1 1 25 ASP HB3 H 6.526 5.218 8.400 1.00 . A A . 25 ASP HB3 1 1 6 9414 1 1 25 ASP N N 8.669 6.501 9.970 1.00 . A A . 25 ASP N 1 1 6 9415 1 1 25 ASP O O 8.394 2.967 9.358 1.00 . A A . 25 ASP O 1 1 6 9416 1 1 25 ASP OD1 O 5.528 3.553 10.238 1.00 . A A . 25 ASP OD1 1 1 6 9417 1 1 25 ASP OD2 O 4.603 5.425 10.774 1.00 . A A . 25 ASP OD2 1 1 6 9418 1 1 26 GLY C C 10.464 4.092 6.101 1.00 . A A . 26 GLY C 1 1 6 9419 1 1 26 GLY CA C 10.254 3.550 7.515 1.00 . A A . 26 GLY CA 1 1 6 9420 1 1 26 GLY H H 9.710 5.507 8.234 1.00 . A A . 26 GLY H 1 1 6 9421 1 1 26 GLY HA2 H 11.215 3.346 7.968 1.00 . A A . 26 GLY HA2 1 1 6 9422 1 1 26 GLY HA3 H 9.679 2.638 7.465 1.00 . A A . 26 GLY HA3 1 1 6 9423 1 1 26 GLY N N 9.523 4.551 8.339 1.00 . A A . 26 GLY N 1 1 6 9424 1 1 26 GLY O O 11.569 4.404 5.704 1.00 . A A . 26 GLY O 1 1 6 9425 1 1 27 ASP C C 8.527 5.768 3.617 1.00 . A A . 27 ASP C 1 1 6 9426 1 1 27 ASP CA C 9.568 4.690 3.936 1.00 . A A . 27 ASP CA 1 1 6 9427 1 1 27 ASP CB C 9.332 3.458 3.067 1.00 . A A . 27 ASP CB 1 1 6 9428 1 1 27 ASP CG C 8.093 2.708 3.565 1.00 . A A . 27 ASP CG 1 1 6 9429 1 1 27 ASP H H 8.536 3.920 5.657 1.00 . A A . 27 ASP H 1 1 6 9430 1 1 27 ASP HA H 10.565 5.065 3.775 1.00 . A A . 27 ASP HA 1 1 6 9431 1 1 27 ASP HB2 H 9.177 3.768 2.049 1.00 . A A . 27 ASP HB2 1 1 6 9432 1 1 27 ASP HB3 H 10.191 2.806 3.121 1.00 . A A . 27 ASP HB3 1 1 6 9433 1 1 27 ASP N N 9.417 4.190 5.329 1.00 . A A . 27 ASP N 1 1 6 9434 1 1 27 ASP O O 7.474 5.830 4.219 1.00 . A A . 27 ASP O 1 1 6 9435 1 1 27 ASP OD1 O 7.008 3.031 3.110 1.00 . A A . 27 ASP OD1 1 1 6 9436 1 1 27 ASP OD2 O 8.250 1.826 4.393 1.00 . A A . 27 ASP OD2 1 1 6 9437 1 1 28 LYS C C 7.729 7.724 0.744 1.00 . A A . 28 LYS C 1 1 6 9438 1 1 28 LYS CA C 7.847 7.672 2.272 1.00 . A A . 28 LYS CA 1 1 6 9439 1 1 28 LYS CB C 8.437 8.970 2.828 1.00 . A A . 28 LYS CB 1 1 6 9440 1 1 28 LYS CD C 7.021 10.789 3.789 1.00 . A A . 28 LYS CD 1 1 6 9441 1 1 28 LYS CE C 7.001 12.311 3.631 1.00 . A A . 28 LYS CE 1 1 6 9442 1 1 28 LYS CG C 7.511 10.142 2.492 1.00 . A A . 28 LYS CG 1 1 6 9443 1 1 28 LYS H H 9.667 6.525 2.179 1.00 . A A . 28 LYS H 1 1 6 9444 1 1 28 LYS HA H 6.883 7.482 2.717 1.00 . A A . 28 LYS HA 1 1 6 9445 1 1 28 LYS HB2 H 8.532 8.887 3.901 1.00 . A A . 28 LYS HB2 1 1 6 9446 1 1 28 LYS HB3 H 9.409 9.144 2.394 1.00 . A A . 28 LYS HB3 1 1 6 9447 1 1 28 LYS HD2 H 6.024 10.437 4.012 1.00 . A A . 28 LYS HD2 1 1 6 9448 1 1 28 LYS HD3 H 7.685 10.523 4.597 1.00 . A A . 28 LYS HD3 1 1 6 9449 1 1 28 LYS HE2 H 7.945 12.658 3.231 1.00 . A A . 28 LYS HE2 1 1 6 9450 1 1 28 LYS HE3 H 6.186 12.613 2.992 1.00 . A A . 28 LYS HE3 1 1 6 9451 1 1 28 LYS HG2 H 8.052 10.872 1.905 1.00 . A A . 28 LYS HG2 1 1 6 9452 1 1 28 LYS HG3 H 6.663 9.782 1.929 1.00 . A A . 28 LYS HG3 1 1 6 9453 1 1 28 LYS HZ1 H 7.459 12.378 5.661 1.00 . A A . 28 LYS HZ1 1 1 6 9454 1 1 28 LYS HZ2 H 5.817 12.638 5.311 1.00 . A A . 28 LYS HZ2 1 1 6 9455 1 1 28 LYS HZ3 H 6.955 13.864 5.017 1.00 . A A . 28 LYS HZ3 1 1 6 9456 1 1 28 LYS N N 8.815 6.605 2.656 1.00 . A A . 28 LYS N 1 1 6 9457 1 1 28 LYS NZ N 6.793 12.837 5.009 1.00 . A A . 28 LYS NZ 1 1 6 9458 1 1 28 LYS O O 6.982 6.971 0.150 1.00 . A A . 28 LYS O 1 1 6 9459 1 1 29 VAL C C 9.722 8.185 -1.990 1.00 . A A . 29 VAL C 1 1 6 9460 1 1 29 VAL CA C 8.388 8.653 -1.396 1.00 . A A . 29 VAL CA 1 1 6 9461 1 1 29 VAL CB C 8.077 10.126 -1.758 1.00 . A A . 29 VAL CB 1 1 6 9462 1 1 29 VAL CG1 C 7.394 10.836 -0.586 1.00 . A A . 29 VAL CG1 1 1 6 9463 1 1 29 VAL CG2 C 9.363 10.883 -2.115 1.00 . A A . 29 VAL CG2 1 1 6 9464 1 1 29 VAL H H 9.073 9.182 0.583 1.00 . A A . 29 VAL H 1 1 6 9465 1 1 29 VAL HA H 7.589 8.017 -1.747 1.00 . A A . 29 VAL HA 1 1 6 9466 1 1 29 VAL HB H 7.411 10.140 -2.609 1.00 . A A . 29 VAL HB 1 1 6 9467 1 1 29 VAL HG11 H 6.748 11.614 -0.963 1.00 . A A . 29 VAL HG11 1 1 6 9468 1 1 29 VAL HG12 H 8.144 11.271 0.058 1.00 . A A . 29 VAL HG12 1 1 6 9469 1 1 29 VAL HG13 H 6.809 10.121 -0.025 1.00 . A A . 29 VAL HG13 1 1 6 9470 1 1 29 VAL HG21 H 9.234 11.933 -1.896 1.00 . A A . 29 VAL HG21 1 1 6 9471 1 1 29 VAL HG22 H 9.572 10.759 -3.168 1.00 . A A . 29 VAL HG22 1 1 6 9472 1 1 29 VAL HG23 H 10.185 10.492 -1.535 1.00 . A A . 29 VAL HG23 1 1 6 9473 1 1 29 VAL N N 8.464 8.589 0.097 1.00 . A A . 29 VAL N 1 1 6 9474 1 1 29 VAL O O 10.760 8.313 -1.372 1.00 . A A . 29 VAL O 1 1 6 9475 1 1 30 VAL C C 11.126 7.644 -5.223 1.00 . A A . 30 VAL C 1 1 6 9476 1 1 30 VAL CA C 10.988 7.165 -3.777 1.00 . A A . 30 VAL CA 1 1 6 9477 1 1 30 VAL CB C 10.906 5.644 -3.727 1.00 . A A . 30 VAL CB 1 1 6 9478 1 1 30 VAL CG1 C 10.917 5.184 -2.270 1.00 . A A . 30 VAL CG1 1 1 6 9479 1 1 30 VAL CG2 C 9.612 5.182 -4.400 1.00 . A A . 30 VAL CG2 1 1 6 9480 1 1 30 VAL H H 8.865 7.536 -3.663 1.00 . A A . 30 VAL H 1 1 6 9481 1 1 30 VAL HA H 11.826 7.504 -3.190 1.00 . A A . 30 VAL HA 1 1 6 9482 1 1 30 VAL HB H 11.755 5.225 -4.245 1.00 . A A . 30 VAL HB 1 1 6 9483 1 1 30 VAL HG11 H 9.927 4.859 -1.988 1.00 . A A . 30 VAL HG11 1 1 6 9484 1 1 30 VAL HG12 H 11.220 6.006 -1.636 1.00 . A A . 30 VAL HG12 1 1 6 9485 1 1 30 VAL HG13 H 11.614 4.367 -2.155 1.00 . A A . 30 VAL HG13 1 1 6 9486 1 1 30 VAL HG21 H 9.831 4.375 -5.085 1.00 . A A . 30 VAL HG21 1 1 6 9487 1 1 30 VAL HG22 H 9.175 6.006 -4.944 1.00 . A A . 30 VAL HG22 1 1 6 9488 1 1 30 VAL HG23 H 8.918 4.838 -3.648 1.00 . A A . 30 VAL HG23 1 1 6 9489 1 1 30 VAL N N 9.709 7.640 -3.175 1.00 . A A . 30 VAL N 1 1 6 9490 1 1 30 VAL O O 10.917 6.894 -6.157 1.00 . A A . 30 VAL O 1 1 6 9491 1 1 31 ALA C C 10.640 8.839 -7.755 1.00 . A A . 31 ALA C 1 1 6 9492 1 1 31 ALA CA C 11.675 9.427 -6.788 1.00 . A A . 31 ALA CA 1 1 6 9493 1 1 31 ALA CB C 13.085 9.001 -7.194 1.00 . A A . 31 ALA CB 1 1 6 9494 1 1 31 ALA H H 11.672 9.453 -4.628 1.00 . A A . 31 ALA H 1 1 6 9495 1 1 31 ALA HA H 11.609 10.500 -6.779 1.00 . A A . 31 ALA HA 1 1 6 9496 1 1 31 ALA HB1 H 13.317 9.406 -8.168 1.00 . A A . 31 ALA HB1 1 1 6 9497 1 1 31 ALA HB2 H 13.140 7.924 -7.230 1.00 . A A . 31 ALA HB2 1 1 6 9498 1 1 31 ALA HB3 H 13.797 9.374 -6.471 1.00 . A A . 31 ALA HB3 1 1 6 9499 1 1 31 ALA N N 11.497 8.881 -5.406 1.00 . A A . 31 ALA N 1 1 6 9500 1 1 31 ALA O O 10.964 8.031 -8.602 1.00 . A A . 31 ALA O 1 1 6 9501 1 1 32 GLY C C 6.962 9.027 -8.059 1.00 . A A . 32 GLY C 1 1 6 9502 1 1 32 GLY CA C 8.366 8.692 -8.570 1.00 . A A . 32 GLY CA 1 1 6 9503 1 1 32 GLY H H 9.153 9.892 -6.958 1.00 . A A . 32 GLY H 1 1 6 9504 1 1 32 GLY HA2 H 8.502 9.124 -9.551 1.00 . A A . 32 GLY HA2 1 1 6 9505 1 1 32 GLY HA3 H 8.473 7.620 -8.634 1.00 . A A . 32 GLY HA3 1 1 6 9506 1 1 32 GLY N N 9.400 9.238 -7.643 1.00 . A A . 32 GLY N 1 1 6 9507 1 1 32 GLY O O 6.035 8.260 -8.231 1.00 . A A . 32 GLY O 1 1 6 9508 1 1 33 ASP C C 4.676 11.358 -7.979 1.00 . A A . 33 ASP C 1 1 6 9509 1 1 33 ASP CA C 5.427 10.523 -6.937 1.00 . A A . 33 ASP CA 1 1 6 9510 1 1 33 ASP CB C 5.664 11.349 -5.671 1.00 . A A . 33 ASP CB 1 1 6 9511 1 1 33 ASP CG C 6.799 10.733 -4.850 1.00 . A A . 33 ASP CG 1 1 6 9512 1 1 33 ASP H H 7.541 10.777 -7.309 1.00 . A A . 33 ASP H 1 1 6 9513 1 1 33 ASP HA H 4.868 9.633 -6.695 1.00 . A A . 33 ASP HA 1 1 6 9514 1 1 33 ASP HB2 H 5.927 12.358 -5.947 1.00 . A A . 33 ASP HB2 1 1 6 9515 1 1 33 ASP HB3 H 4.763 11.365 -5.078 1.00 . A A . 33 ASP HB3 1 1 6 9516 1 1 33 ASP N N 6.786 10.163 -7.441 1.00 . A A . 33 ASP N 1 1 6 9517 1 1 33 ASP O O 5.262 12.150 -8.691 1.00 . A A . 33 ASP O 1 1 6 9518 1 1 33 ASP OD1 O 6.933 9.521 -4.877 1.00 . A A . 33 ASP OD1 1 1 6 9519 1 1 33 ASP OD2 O 7.514 11.485 -4.209 1.00 . A A . 33 ASP OD2 1 1 6 9520 1 1 34 GLU C C 1.267 12.402 -8.427 1.00 . A A . 34 GLU C 1 1 6 9521 1 1 34 GLU CA C 2.599 11.989 -9.055 1.00 . A A . 34 GLU CA 1 1 6 9522 1 1 34 GLU CB C 2.369 11.047 -10.237 1.00 . A A . 34 GLU CB 1 1 6 9523 1 1 34 GLU CD C 2.273 11.282 -12.726 1.00 . A A . 34 GLU CD 1 1 6 9524 1 1 34 GLU CG C 1.742 11.825 -11.397 1.00 . A A . 34 GLU CG 1 1 6 9525 1 1 34 GLU H H 2.929 10.552 -7.484 1.00 . A A . 34 GLU H 1 1 6 9526 1 1 34 GLU HA H 3.153 12.856 -9.372 1.00 . A A . 34 GLU HA 1 1 6 9527 1 1 34 GLU HB2 H 3.314 10.628 -10.552 1.00 . A A . 34 GLU HB2 1 1 6 9528 1 1 34 GLU HB3 H 1.704 10.252 -9.940 1.00 . A A . 34 GLU HB3 1 1 6 9529 1 1 34 GLU HG2 H 0.668 11.714 -11.365 1.00 . A A . 34 GLU HG2 1 1 6 9530 1 1 34 GLU HG3 H 1.998 12.870 -11.309 1.00 . A A . 34 GLU HG3 1 1 6 9531 1 1 34 GLU N N 3.386 11.194 -8.069 1.00 . A A . 34 GLU N 1 1 6 9532 1 1 34 GLU O O 0.562 11.588 -7.865 1.00 . A A . 34 GLU O 1 1 6 9533 1 1 34 GLU OE1 O 3.011 10.312 -12.693 1.00 . A A . 34 GLU OE1 1 1 6 9534 1 1 34 GLU OE2 O 1.933 11.847 -13.752 1.00 . A A . 34 GLU OE2 1 1 6 9535 1 1 35 TRP C C -0.881 15.385 -8.518 1.00 . A A . 35 TRP C 1 1 6 9536 1 1 35 TRP CA C -0.372 14.087 -7.889 1.00 . A A . 35 TRP CA 1 1 6 9537 1 1 35 TRP CB C -0.049 14.284 -6.401 1.00 . A A . 35 TRP CB 1 1 6 9538 1 1 35 TRP CD1 C -0.127 16.683 -5.601 1.00 . A A . 35 TRP CD1 1 1 6 9539 1 1 35 TRP CD2 C 1.888 16.116 -6.424 1.00 . A A . 35 TRP CD2 1 1 6 9540 1 1 35 TRP CE2 C 1.985 17.466 -6.009 1.00 . A A . 35 TRP CE2 1 1 6 9541 1 1 35 TRP CE3 C 3.027 15.514 -6.983 1.00 . A A . 35 TRP CE3 1 1 6 9542 1 1 35 TRP CG C 0.537 15.641 -6.153 1.00 . A A . 35 TRP CG 1 1 6 9543 1 1 35 TRP CH2 C 4.295 17.571 -6.700 1.00 . A A . 35 TRP CH2 1 1 6 9544 1 1 35 TRP CZ2 C 3.172 18.190 -6.143 1.00 . A A . 35 TRP CZ2 1 1 6 9545 1 1 35 TRP CZ3 C 4.220 16.239 -7.119 1.00 . A A . 35 TRP CZ3 1 1 6 9546 1 1 35 TRP H H 1.495 14.308 -8.953 1.00 . A A . 35 TRP H 1 1 6 9547 1 1 35 TRP HA H -1.110 13.309 -7.997 1.00 . A A . 35 TRP HA 1 1 6 9548 1 1 35 TRP HB2 H -0.956 14.180 -5.826 1.00 . A A . 35 TRP HB2 1 1 6 9549 1 1 35 TRP HB3 H 0.656 13.528 -6.089 1.00 . A A . 35 TRP HB3 1 1 6 9550 1 1 35 TRP HD1 H -1.157 16.670 -5.279 1.00 . A A . 35 TRP HD1 1 1 6 9551 1 1 35 TRP HE1 H 0.497 18.644 -5.149 1.00 . A A . 35 TRP HE1 1 1 6 9552 1 1 35 TRP HE3 H 2.986 14.487 -7.314 1.00 . A A . 35 TRP HE3 1 1 6 9553 1 1 35 TRP HH2 H 5.222 18.118 -6.809 1.00 . A A . 35 TRP HH2 1 1 6 9554 1 1 35 TRP HZ2 H 3.223 19.218 -5.818 1.00 . A A . 35 TRP HZ2 1 1 6 9555 1 1 35 TRP HZ3 H 5.086 15.767 -7.544 1.00 . A A . 35 TRP HZ3 1 1 6 9556 1 1 35 TRP N N 0.915 13.657 -8.503 1.00 . A A . 35 TRP N 1 1 6 9557 1 1 35 TRP NE1 N 0.731 17.766 -5.514 1.00 . A A . 35 TRP NE1 1 1 6 9558 1 1 35 TRP O O -0.168 16.075 -9.218 1.00 . A A . 35 TRP O 1 1 6 9559 1 1 36 LEU C C -2.436 18.124 -7.840 1.00 . A A . 36 LEU C 1 1 6 9560 1 1 36 LEU CA C -2.682 16.976 -8.820 1.00 . A A . 36 LEU CA 1 1 6 9561 1 1 36 LEU CB C -4.180 16.701 -8.970 1.00 . A A . 36 LEU CB 1 1 6 9562 1 1 36 LEU CD1 C -4.527 18.696 -10.435 1.00 . A A . 36 LEU CD1 1 1 6 9563 1 1 36 LEU CD2 C -6.441 17.753 -9.135 1.00 . A A . 36 LEU CD2 1 1 6 9564 1 1 36 LEU CG C -4.934 18.024 -9.123 1.00 . A A . 36 LEU CG 1 1 6 9565 1 1 36 LEU H H -2.665 15.152 -7.682 1.00 . A A . 36 LEU H 1 1 6 9566 1 1 36 LEU HA H -2.243 17.195 -9.780 1.00 . A A . 36 LEU HA 1 1 6 9567 1 1 36 LEU HB2 H -4.346 16.089 -9.846 1.00 . A A . 36 LEU HB2 1 1 6 9568 1 1 36 LEU HB3 H -4.540 16.183 -8.095 1.00 . A A . 36 LEU HB3 1 1 6 9569 1 1 36 LEU HD11 H -3.725 18.137 -10.893 1.00 . A A . 36 LEU HD11 1 1 6 9570 1 1 36 LEU HD12 H -4.194 19.705 -10.235 1.00 . A A . 36 LEU HD12 1 1 6 9571 1 1 36 LEU HD13 H -5.375 18.724 -11.103 1.00 . A A . 36 LEU HD13 1 1 6 9572 1 1 36 LEU HD21 H -6.800 17.771 -10.153 1.00 . A A . 36 LEU HD21 1 1 6 9573 1 1 36 LEU HD22 H -6.947 18.514 -8.561 1.00 . A A . 36 LEU HD22 1 1 6 9574 1 1 36 LEU HD23 H -6.636 16.784 -8.702 1.00 . A A . 36 LEU HD23 1 1 6 9575 1 1 36 LEU HG H -4.690 18.674 -8.294 1.00 . A A . 36 LEU HG 1 1 6 9576 1 1 36 LEU N N -2.114 15.723 -8.257 1.00 . A A . 36 LEU N 1 1 6 9577 1 1 36 LEU O O -2.265 17.913 -6.656 1.00 . A A . 36 LEU O 1 1 6 9578 1 1 37 PHE C C -3.273 21.519 -7.563 1.00 . A A . 37 PHE C 1 1 6 9579 1 1 37 PHE CA C -2.162 20.483 -7.404 1.00 . A A . 37 PHE CA 1 1 6 9580 1 1 37 PHE CB C -0.817 21.051 -7.875 1.00 . A A . 37 PHE CB 1 1 6 9581 1 1 37 PHE CD1 C -1.027 22.411 -5.747 1.00 . A A . 37 PHE CD1 1 1 6 9582 1 1 37 PHE CD2 C 0.932 22.713 -7.146 1.00 . A A . 37 PHE CD2 1 1 6 9583 1 1 37 PHE CE1 C -0.533 23.369 -4.851 1.00 . A A . 37 PHE CE1 1 1 6 9584 1 1 37 PHE CE2 C 1.425 23.669 -6.251 1.00 . A A . 37 PHE CE2 1 1 6 9585 1 1 37 PHE CG C -0.295 22.082 -6.896 1.00 . A A . 37 PHE CG 1 1 6 9586 1 1 37 PHE CZ C 0.692 23.997 -5.103 1.00 . A A . 37 PHE CZ 1 1 6 9587 1 1 37 PHE H H -2.543 19.486 -9.276 1.00 . A A . 37 PHE H 1 1 6 9588 1 1 37 PHE HA H -2.089 20.151 -6.382 1.00 . A A . 37 PHE HA 1 1 6 9589 1 1 37 PHE HB2 H -0.102 20.248 -7.959 1.00 . A A . 37 PHE HB2 1 1 6 9590 1 1 37 PHE HB3 H -0.947 21.514 -8.842 1.00 . A A . 37 PHE HB3 1 1 6 9591 1 1 37 PHE HD1 H -1.971 21.926 -5.553 1.00 . A A . 37 PHE HD1 1 1 6 9592 1 1 37 PHE HD2 H 1.498 22.460 -8.031 1.00 . A A . 37 PHE HD2 1 1 6 9593 1 1 37 PHE HE1 H -1.097 23.624 -3.967 1.00 . A A . 37 PHE HE1 1 1 6 9594 1 1 37 PHE HE2 H 2.369 24.156 -6.446 1.00 . A A . 37 PHE HE2 1 1 6 9595 1 1 37 PHE HZ H 1.073 24.735 -4.413 1.00 . A A . 37 PHE HZ 1 1 6 9596 1 1 37 PHE N N -2.408 19.334 -8.318 1.00 . A A . 37 PHE N 1 1 6 9597 1 1 37 PHE O O -3.346 22.206 -8.557 1.00 . A A . 37 PHE O 1 1 6 9598 1 1 38 GLU C C -4.754 23.981 -6.117 1.00 . A A . 38 GLU C 1 1 6 9599 1 1 38 GLU CA C -5.237 22.640 -6.671 1.00 . A A . 38 GLU CA 1 1 6 9600 1 1 38 GLU CB C -6.362 22.055 -5.806 1.00 . A A . 38 GLU CB 1 1 6 9601 1 1 38 GLU CD C -6.889 23.452 -3.801 1.00 . A A . 38 GLU CD 1 1 6 9602 1 1 38 GLU CG C -7.250 23.179 -5.263 1.00 . A A . 38 GLU CG 1 1 6 9603 1 1 38 GLU H H -4.049 21.079 -5.789 1.00 . A A . 38 GLU H 1 1 6 9604 1 1 38 GLU HA H -5.571 22.748 -7.691 1.00 . A A . 38 GLU HA 1 1 6 9605 1 1 38 GLU HB2 H -6.960 21.382 -6.402 1.00 . A A . 38 GLU HB2 1 1 6 9606 1 1 38 GLU HB3 H -5.930 21.510 -4.978 1.00 . A A . 38 GLU HB3 1 1 6 9607 1 1 38 GLU HG2 H -7.094 24.075 -5.847 1.00 . A A . 38 GLU HG2 1 1 6 9608 1 1 38 GLU HG3 H -8.285 22.885 -5.325 1.00 . A A . 38 GLU HG3 1 1 6 9609 1 1 38 GLU N N -4.132 21.642 -6.585 1.00 . A A . 38 GLU N 1 1 6 9610 1 1 38 GLU O O -4.011 24.029 -5.156 1.00 . A A . 38 GLU O 1 1 6 9611 1 1 38 GLU OE1 O -6.265 22.597 -3.196 1.00 . A A . 38 GLU OE1 1 1 6 9612 1 1 38 GLU OE2 O -7.243 24.512 -3.313 1.00 . A A . 38 GLU OE2 1 1 6 9613 1 1 39 GLY C C -3.161 26.381 -6.147 1.00 . A A . 39 GLY C 1 1 6 9614 1 1 39 GLY CA C -4.691 26.387 -6.194 1.00 . A A . 39 GLY CA 1 1 6 9615 1 1 39 GLY H H -5.749 25.024 -7.491 1.00 . A A . 39 GLY H 1 1 6 9616 1 1 39 GLY HA2 H -5.034 27.176 -6.848 1.00 . A A . 39 GLY HA2 1 1 6 9617 1 1 39 GLY HA3 H -5.077 26.544 -5.198 1.00 . A A . 39 GLY HA3 1 1 6 9618 1 1 39 GLY N N -5.156 25.071 -6.709 1.00 . A A . 39 GLY N 1 1 6 9619 1 1 39 GLY O O -2.569 26.768 -5.160 1.00 . A A . 39 GLY O 1 1 6 9620 1 1 40 PRO C C -0.421 27.207 -7.428 1.00 . A A . 40 PRO C 1 1 6 9621 1 1 40 PRO CA C -1.084 25.826 -7.301 1.00 . A A . 40 PRO CA 1 1 6 9622 1 1 40 PRO CB C -0.849 25.012 -8.569 1.00 . A A . 40 PRO CB 1 1 6 9623 1 1 40 PRO CD C -3.215 25.432 -8.445 1.00 . A A . 40 PRO CD 1 1 6 9624 1 1 40 PRO CG C -2.072 25.232 -9.400 1.00 . A A . 40 PRO CG 1 1 6 9625 1 1 40 PRO HA H -0.691 25.296 -6.452 1.00 . A A . 40 PRO HA 1 1 6 9626 1 1 40 PRO HB2 H 0.032 25.370 -9.086 1.00 . A A . 40 PRO HB2 1 1 6 9627 1 1 40 PRO HB3 H -0.748 23.965 -8.330 1.00 . A A . 40 PRO HB3 1 1 6 9628 1 1 40 PRO HD2 H -3.906 26.169 -8.830 1.00 . A A . 40 PRO HD2 1 1 6 9629 1 1 40 PRO HD3 H -3.717 24.496 -8.256 1.00 . A A . 40 PRO HD3 1 1 6 9630 1 1 40 PRO HG2 H -1.943 26.112 -10.017 1.00 . A A . 40 PRO HG2 1 1 6 9631 1 1 40 PRO HG3 H -2.262 24.369 -10.018 1.00 . A A . 40 PRO HG3 1 1 6 9632 1 1 40 PRO N N -2.568 25.916 -7.218 1.00 . A A . 40 PRO N 1 1 6 9633 1 1 40 PRO O O 0.723 27.307 -7.827 1.00 . A A . 40 PRO O 1 1 6 9634 1 1 41 GLY C C 0.940 29.547 -6.627 1.00 . A A . 41 GLY C 1 1 6 9635 1 1 41 GLY CA C -0.475 29.610 -7.202 1.00 . A A . 41 GLY CA 1 1 6 9636 1 1 41 GLY H H -2.021 28.189 -6.770 1.00 . A A . 41 GLY H 1 1 6 9637 1 1 41 GLY HA2 H -0.431 29.903 -8.241 1.00 . A A . 41 GLY HA2 1 1 6 9638 1 1 41 GLY HA3 H -1.056 30.331 -6.646 1.00 . A A . 41 GLY HA3 1 1 6 9639 1 1 41 GLY N N -1.106 28.269 -7.093 1.00 . A A . 41 GLY N 1 1 6 9640 1 1 41 GLY O O 1.255 28.687 -5.831 1.00 . A A . 41 GLY O 1 1 6 9641 1 1 42 THR C C 3.878 29.090 -6.720 1.00 . A A . 42 THR C 1 1 6 9642 1 1 42 THR CA C 3.198 30.457 -6.534 1.00 . A A . 42 THR CA 1 1 6 9643 1 1 42 THR CB C 3.110 30.820 -5.045 1.00 . A A . 42 THR CB 1 1 6 9644 1 1 42 THR CG2 C 2.192 32.033 -4.854 1.00 . A A . 42 THR CG2 1 1 6 9645 1 1 42 THR H H 1.505 31.120 -7.687 1.00 . A A . 42 THR H 1 1 6 9646 1 1 42 THR HA H 3.763 31.216 -7.052 1.00 . A A . 42 THR HA 1 1 6 9647 1 1 42 THR HB H 4.095 31.066 -4.681 1.00 . A A . 42 THR HB 1 1 6 9648 1 1 42 THR HG1 H 3.147 29.612 -3.524 1.00 . A A . 42 THR HG1 1 1 6 9649 1 1 42 THR HG21 H 1.512 32.111 -5.688 1.00 . A A . 42 THR HG21 1 1 6 9650 1 1 42 THR HG22 H 2.791 32.930 -4.795 1.00 . A A . 42 THR HG22 1 1 6 9651 1 1 42 THR HG23 H 1.629 31.917 -3.940 1.00 . A A . 42 THR HG23 1 1 6 9652 1 1 42 THR N N 1.791 30.444 -7.037 1.00 . A A . 42 THR N 1 1 6 9653 1 1 42 THR O O 4.945 28.852 -6.189 1.00 . A A . 42 THR O 1 1 6 9654 1 1 42 THR OG1 O 2.604 29.717 -4.308 1.00 . A A . 42 THR OG1 1 1 6 9655 1 1 43 TYR C C 5.111 27.023 -8.667 1.00 . A A . 43 TYR C 1 1 6 9656 1 1 43 TYR CA C 3.947 26.869 -7.685 1.00 . A A . 43 TYR CA 1 1 6 9657 1 1 43 TYR CB C 2.868 25.964 -8.282 1.00 . A A . 43 TYR CB 1 1 6 9658 1 1 43 TYR CD1 C 4.478 24.038 -8.079 1.00 . A A . 43 TYR CD1 1 1 6 9659 1 1 43 TYR CD2 C 3.159 24.244 -10.102 1.00 . A A . 43 TYR CD2 1 1 6 9660 1 1 43 TYR CE1 C 5.083 22.883 -8.589 1.00 . A A . 43 TYR CE1 1 1 6 9661 1 1 43 TYR CE2 C 3.763 23.089 -10.613 1.00 . A A . 43 TYR CE2 1 1 6 9662 1 1 43 TYR CG C 3.516 24.718 -8.835 1.00 . A A . 43 TYR CG 1 1 6 9663 1 1 43 TYR CZ C 4.724 22.408 -9.857 1.00 . A A . 43 TYR CZ 1 1 6 9664 1 1 43 TYR H H 2.440 28.391 -7.913 1.00 . A A . 43 TYR H 1 1 6 9665 1 1 43 TYR HA H 4.293 26.464 -6.747 1.00 . A A . 43 TYR HA 1 1 6 9666 1 1 43 TYR HB2 H 2.156 25.691 -7.517 1.00 . A A . 43 TYR HB2 1 1 6 9667 1 1 43 TYR HB3 H 2.358 26.486 -9.078 1.00 . A A . 43 TYR HB3 1 1 6 9668 1 1 43 TYR HD1 H 4.753 24.403 -7.101 1.00 . A A . 43 TYR HD1 1 1 6 9669 1 1 43 TYR HD2 H 2.416 24.768 -10.686 1.00 . A A . 43 TYR HD2 1 1 6 9670 1 1 43 TYR HE1 H 5.825 22.358 -8.006 1.00 . A A . 43 TYR HE1 1 1 6 9671 1 1 43 TYR HE2 H 3.487 22.723 -11.590 1.00 . A A . 43 TYR HE2 1 1 6 9672 1 1 43 TYR HH H 6.269 21.398 -10.343 1.00 . A A . 43 TYR HH 1 1 6 9673 1 1 43 TYR N N 3.292 28.194 -7.475 1.00 . A A . 43 TYR N 1 1 6 9674 1 1 43 TYR O O 4.974 27.630 -9.711 1.00 . A A . 43 TYR O 1 1 6 9675 1 1 43 TYR OH O 5.318 21.269 -10.361 1.00 . A A . 43 TYR OH 1 1 6 9676 1 1 44 ILE C C 7.909 25.226 -9.709 1.00 . A A . 44 ILE C 1 1 6 9677 1 1 44 ILE CA C 7.416 26.610 -9.274 1.00 . A A . 44 ILE CA 1 1 6 9678 1 1 44 ILE CB C 8.488 27.334 -8.462 1.00 . A A . 44 ILE CB 1 1 6 9679 1 1 44 ILE CD1 C 8.967 29.319 -7.025 1.00 . A A . 44 ILE CD1 1 1 6 9680 1 1 44 ILE CG1 C 7.905 28.621 -7.876 1.00 . A A . 44 ILE CG1 1 1 6 9681 1 1 44 ILE CG2 C 9.670 27.679 -9.370 1.00 . A A . 44 ILE CG2 1 1 6 9682 1 1 44 ILE H H 6.351 25.997 -7.503 1.00 . A A . 44 ILE H 1 1 6 9683 1 1 44 ILE HA H 7.145 27.203 -10.135 1.00 . A A . 44 ILE HA 1 1 6 9684 1 1 44 ILE HB H 8.826 26.692 -7.661 1.00 . A A . 44 ILE HB 1 1 6 9685 1 1 44 ILE HD11 H 9.314 30.204 -7.536 1.00 . A A . 44 ILE HD11 1 1 6 9686 1 1 44 ILE HD12 H 9.798 28.647 -6.865 1.00 . A A . 44 ILE HD12 1 1 6 9687 1 1 44 ILE HD13 H 8.540 29.595 -6.072 1.00 . A A . 44 ILE HD13 1 1 6 9688 1 1 44 ILE HG12 H 7.599 29.276 -8.680 1.00 . A A . 44 ILE HG12 1 1 6 9689 1 1 44 ILE HG13 H 7.052 28.383 -7.260 1.00 . A A . 44 ILE HG13 1 1 6 9690 1 1 44 ILE HG21 H 9.318 28.248 -10.218 1.00 . A A . 44 ILE HG21 1 1 6 9691 1 1 44 ILE HG22 H 10.136 26.768 -9.716 1.00 . A A . 44 ILE HG22 1 1 6 9692 1 1 44 ILE HG23 H 10.390 28.265 -8.817 1.00 . A A . 44 ILE HG23 1 1 6 9693 1 1 44 ILE N N 6.254 26.483 -8.348 1.00 . A A . 44 ILE N 1 1 6 9694 1 1 44 ILE O O 8.058 24.336 -8.896 1.00 . A A . 44 ILE O 1 1 6 9695 1 1 45 PRO C C 10.100 23.584 -11.160 1.00 . A A . 45 PRO C 1 1 6 9696 1 1 45 PRO CA C 8.636 23.810 -11.543 1.00 . A A . 45 PRO CA 1 1 6 9697 1 1 45 PRO CB C 8.492 23.997 -13.052 1.00 . A A . 45 PRO CB 1 1 6 9698 1 1 45 PRO CD C 7.996 26.125 -12.021 1.00 . A A . 45 PRO CD 1 1 6 9699 1 1 45 PRO CG C 8.545 25.476 -13.266 1.00 . A A . 45 PRO CG 1 1 6 9700 1 1 45 PRO HA H 8.021 22.990 -11.210 1.00 . A A . 45 PRO HA 1 1 6 9701 1 1 45 PRO HB2 H 9.309 23.510 -13.569 1.00 . A A . 45 PRO HB2 1 1 6 9702 1 1 45 PRO HB3 H 7.545 23.609 -13.391 1.00 . A A . 45 PRO HB3 1 1 6 9703 1 1 45 PRO HD2 H 8.570 27.007 -11.771 1.00 . A A . 45 PRO HD2 1 1 6 9704 1 1 45 PRO HD3 H 6.954 26.372 -12.148 1.00 . A A . 45 PRO HD3 1 1 6 9705 1 1 45 PRO HG2 H 9.567 25.788 -13.427 1.00 . A A . 45 PRO HG2 1 1 6 9706 1 1 45 PRO HG3 H 7.938 25.748 -14.115 1.00 . A A . 45 PRO HG3 1 1 6 9707 1 1 45 PRO N N 8.151 25.096 -10.986 1.00 . A A . 45 PRO N 1 1 6 9708 1 1 45 PRO O O 10.999 23.790 -11.951 1.00 . A A . 45 PRO O 1 1 6 9709 1 1 46 ARG C C 12.155 21.472 -9.781 1.00 . A A . 46 ARG C 1 1 6 9710 1 1 46 ARG CA C 11.754 22.926 -9.517 1.00 . A A . 46 ARG CA 1 1 6 9711 1 1 46 ARG CB C 11.759 23.222 -8.018 1.00 . A A . 46 ARG CB 1 1 6 9712 1 1 46 ARG CD C 11.665 25.172 -6.457 1.00 . A A . 46 ARG CD 1 1 6 9713 1 1 46 ARG CG C 12.228 24.659 -7.783 1.00 . A A . 46 ARG CG 1 1 6 9714 1 1 46 ARG CZ C 9.408 25.461 -5.631 1.00 . A A . 46 ARG CZ 1 1 6 9715 1 1 46 ARG H H 9.608 23.003 -9.326 1.00 . A A . 46 ARG H 1 1 6 9716 1 1 46 ARG HA H 12.424 23.601 -10.028 1.00 . A A . 46 ARG HA 1 1 6 9717 1 1 46 ARG HB2 H 10.761 23.100 -7.624 1.00 . A A . 46 ARG HB2 1 1 6 9718 1 1 46 ARG HB3 H 12.430 22.540 -7.519 1.00 . A A . 46 ARG HB3 1 1 6 9719 1 1 46 ARG HD2 H 11.966 24.522 -5.646 1.00 . A A . 46 ARG HD2 1 1 6 9720 1 1 46 ARG HD3 H 11.995 26.183 -6.273 1.00 . A A . 46 ARG HD3 1 1 6 9721 1 1 46 ARG HE H 9.797 24.881 -7.488 1.00 . A A . 46 ARG HE 1 1 6 9722 1 1 46 ARG HG2 H 13.309 24.684 -7.750 1.00 . A A . 46 ARG HG2 1 1 6 9723 1 1 46 ARG HG3 H 11.879 25.289 -8.588 1.00 . A A . 46 ARG HG3 1 1 6 9724 1 1 46 ARG HH11 H 10.815 26.519 -4.675 1.00 . A A . 46 ARG HH11 1 1 6 9725 1 1 46 ARG HH12 H 9.272 26.445 -3.891 1.00 . A A . 46 ARG HH12 1 1 6 9726 1 1 46 ARG HH21 H 7.818 24.483 -6.353 1.00 . A A . 46 ARG HH21 1 1 6 9727 1 1 46 ARG HH22 H 7.575 25.293 -4.841 1.00 . A A . 46 ARG HH22 1 1 6 9728 1 1 46 ARG N N 10.347 23.163 -9.950 1.00 . A A . 46 ARG N 1 1 6 9729 1 1 46 ARG NE N 10.185 25.141 -6.628 1.00 . A A . 46 ARG NE 1 1 6 9730 1 1 46 ARG NH1 N 9.868 26.200 -4.657 1.00 . A A . 46 ARG NH1 1 1 6 9731 1 1 46 ARG NH2 N 8.171 25.047 -5.606 1.00 . A A . 46 ARG NH2 1 1 6 9732 1 1 46 ARG O O 11.330 20.578 -9.770 1.00 . A A . 46 ARG O 1 1 6 9733 1 1 47 LYS C C 13.187 18.859 -9.318 1.00 . A A . 47 LYS C 1 1 6 9734 1 1 47 LYS CA C 13.872 19.830 -10.281 1.00 . A A . 47 LYS CA 1 1 6 9735 1 1 47 LYS CB C 15.380 19.851 -10.037 1.00 . A A . 47 LYS CB 1 1 6 9736 1 1 47 LYS CD C 17.588 20.233 -11.140 1.00 . A A . 47 LYS CD 1 1 6 9737 1 1 47 LYS CE C 18.331 21.456 -11.681 1.00 . A A . 47 LYS CE 1 1 6 9738 1 1 47 LYS CG C 16.080 20.466 -11.248 1.00 . A A . 47 LYS CG 1 1 6 9739 1 1 47 LYS H H 14.066 21.962 -10.023 1.00 . A A . 47 LYS H 1 1 6 9740 1 1 47 LYS HA H 13.669 19.553 -11.304 1.00 . A A . 47 LYS HA 1 1 6 9741 1 1 47 LYS HB2 H 15.594 20.441 -9.157 1.00 . A A . 47 LYS HB2 1 1 6 9742 1 1 47 LYS HB3 H 15.735 18.842 -9.891 1.00 . A A . 47 LYS HB3 1 1 6 9743 1 1 47 LYS HD2 H 17.855 20.076 -10.105 1.00 . A A . 47 LYS HD2 1 1 6 9744 1 1 47 LYS HD3 H 17.861 19.363 -11.719 1.00 . A A . 47 LYS HD3 1 1 6 9745 1 1 47 LYS HE2 H 17.659 22.081 -12.253 1.00 . A A . 47 LYS HE2 1 1 6 9746 1 1 47 LYS HE3 H 18.771 22.017 -10.872 1.00 . A A . 47 LYS HE3 1 1 6 9747 1 1 47 LYS HG2 H 15.708 20.003 -12.151 1.00 . A A . 47 LYS HG2 1 1 6 9748 1 1 47 LYS HG3 H 15.883 21.526 -11.278 1.00 . A A . 47 LYS HG3 1 1 6 9749 1 1 47 LYS HZ1 H 20.126 20.444 -11.971 1.00 . A A . 47 LYS HZ1 1 1 6 9750 1 1 47 LYS HZ2 H 19.831 21.674 -13.107 1.00 . A A . 47 LYS HZ2 1 1 6 9751 1 1 47 LYS HZ3 H 18.990 20.201 -13.206 1.00 . A A . 47 LYS HZ3 1 1 6 9752 1 1 47 LYS N N 13.417 21.227 -10.018 1.00 . A A . 47 LYS N 1 1 6 9753 1 1 47 LYS NZ N 19.400 20.902 -12.557 1.00 . A A . 47 LYS NZ 1 1 6 9754 1 1 47 LYS O O 12.928 17.720 -9.651 1.00 . A A . 47 LYS O 1 1 6 9755 1 1 48 GLU C C 11.114 17.611 -7.844 1.00 . A A . 48 GLU C 1 1 6 9756 1 1 48 GLU CA C 12.219 18.405 -7.146 1.00 . A A . 48 GLU CA 1 1 6 9757 1 1 48 GLU CB C 11.633 19.343 -6.090 1.00 . A A . 48 GLU CB 1 1 6 9758 1 1 48 GLU CD C 11.639 19.285 -3.591 1.00 . A A . 48 GLU CD 1 1 6 9759 1 1 48 GLU CG C 12.519 19.326 -4.842 1.00 . A A . 48 GLU CG 1 1 6 9760 1 1 48 GLU H H 13.108 20.226 -7.881 1.00 . A A . 48 GLU H 1 1 6 9761 1 1 48 GLU HA H 12.936 17.738 -6.692 1.00 . A A . 48 GLU HA 1 1 6 9762 1 1 48 GLU HB2 H 11.589 20.347 -6.486 1.00 . A A . 48 GLU HB2 1 1 6 9763 1 1 48 GLU HB3 H 10.638 19.015 -5.828 1.00 . A A . 48 GLU HB3 1 1 6 9764 1 1 48 GLU HG2 H 13.155 18.453 -4.866 1.00 . A A . 48 GLU HG2 1 1 6 9765 1 1 48 GLU HG3 H 13.129 20.216 -4.822 1.00 . A A . 48 GLU HG3 1 1 6 9766 1 1 48 GLU N N 12.891 19.303 -8.127 1.00 . A A . 48 GLU N 1 1 6 9767 1 1 48 GLU O O 11.051 16.402 -7.752 1.00 . A A . 48 GLU O 1 1 6 9768 1 1 48 GLU OE1 O 10.465 18.984 -3.726 1.00 . A A . 48 GLU OE1 1 1 6 9769 1 1 48 GLU OE2 O 12.156 19.555 -2.519 1.00 . A A . 48 GLU OE2 1 1 6 9770 1 1 49 VAL C C 9.038 18.134 -10.703 1.00 . A A . 49 VAL C 1 1 6 9771 1 1 49 VAL CA C 9.151 17.578 -9.277 1.00 . A A . 49 VAL CA 1 1 6 9772 1 1 49 VAL CB C 7.861 17.848 -8.472 1.00 . A A . 49 VAL CB 1 1 6 9773 1 1 49 VAL CG1 C 8.185 17.986 -6.980 1.00 . A A . 49 VAL CG1 1 1 6 9774 1 1 49 VAL CG2 C 7.185 19.135 -8.961 1.00 . A A . 49 VAL CG2 1 1 6 9775 1 1 49 VAL H H 10.331 19.258 -8.624 1.00 . A A . 49 VAL H 1 1 6 9776 1 1 49 VAL HA H 9.349 16.517 -9.308 1.00 . A A . 49 VAL HA 1 1 6 9777 1 1 49 VAL HB H 7.181 17.019 -8.608 1.00 . A A . 49 VAL HB 1 1 6 9778 1 1 49 VAL HG11 H 8.826 17.173 -6.674 1.00 . A A . 49 VAL HG11 1 1 6 9779 1 1 49 VAL HG12 H 7.270 17.957 -6.408 1.00 . A A . 49 VAL HG12 1 1 6 9780 1 1 49 VAL HG13 H 8.687 18.926 -6.808 1.00 . A A . 49 VAL HG13 1 1 6 9781 1 1 49 VAL HG21 H 6.757 19.658 -8.120 1.00 . A A . 49 VAL HG21 1 1 6 9782 1 1 49 VAL HG22 H 6.404 18.884 -9.665 1.00 . A A . 49 VAL HG22 1 1 6 9783 1 1 49 VAL HG23 H 7.917 19.763 -9.443 1.00 . A A . 49 VAL HG23 1 1 6 9784 1 1 49 VAL N N 10.250 18.285 -8.555 1.00 . A A . 49 VAL N 1 1 6 9785 1 1 49 VAL O O 9.696 19.093 -11.055 1.00 . A A . 49 VAL O 1 1 6 9786 1 1 50 GLU C C 6.587 18.245 -13.259 1.00 . A A . 50 GLU C 1 1 6 9787 1 1 50 GLU CA C 8.064 18.058 -12.913 1.00 . A A . 50 GLU CA 1 1 6 9788 1 1 50 GLU CB C 8.680 16.976 -13.801 1.00 . A A . 50 GLU CB 1 1 6 9789 1 1 50 GLU CD C 9.409 17.263 -16.175 1.00 . A A . 50 GLU CD 1 1 6 9790 1 1 50 GLU CG C 9.730 17.606 -14.719 1.00 . A A . 50 GLU CG 1 1 6 9791 1 1 50 GLU H H 7.685 16.777 -11.220 1.00 . A A . 50 GLU H 1 1 6 9792 1 1 50 GLU HA H 8.601 18.984 -13.035 1.00 . A A . 50 GLU HA 1 1 6 9793 1 1 50 GLU HB2 H 9.146 16.224 -13.183 1.00 . A A . 50 GLU HB2 1 1 6 9794 1 1 50 GLU HB3 H 7.906 16.521 -14.402 1.00 . A A . 50 GLU HB3 1 1 6 9795 1 1 50 GLU HG2 H 9.719 18.680 -14.592 1.00 . A A . 50 GLU HG2 1 1 6 9796 1 1 50 GLU HG3 H 10.706 17.223 -14.468 1.00 . A A . 50 GLU HG3 1 1 6 9797 1 1 50 GLU N N 8.211 17.547 -11.520 1.00 . A A . 50 GLU N 1 1 6 9798 1 1 50 GLU O O 5.806 17.317 -13.198 1.00 . A A . 50 GLU O 1 1 6 9799 1 1 50 GLU OE1 O 8.286 16.866 -16.437 1.00 . A A . 50 GLU OE1 1 1 6 9800 1 1 50 GLU OE2 O 10.293 17.402 -17.004 1.00 . A A . 50 GLU OE2 1 1 6 9801 1 1 51 VAL C C 4.372 18.632 -15.066 1.00 . A A . 51 VAL C 1 1 6 9802 1 1 51 VAL CA C 4.767 19.649 -13.996 1.00 . A A . 51 VAL CA 1 1 6 9803 1 1 51 VAL CB C 4.699 21.073 -14.545 1.00 . A A . 51 VAL CB 1 1 6 9804 1 1 51 VAL CG1 C 5.149 22.057 -13.466 1.00 . A A . 51 VAL CG1 1 1 6 9805 1 1 51 VAL CG2 C 5.617 21.197 -15.763 1.00 . A A . 51 VAL CG2 1 1 6 9806 1 1 51 VAL H H 6.838 20.170 -13.692 1.00 . A A . 51 VAL H 1 1 6 9807 1 1 51 VAL HA H 4.135 19.553 -13.123 1.00 . A A . 51 VAL HA 1 1 6 9808 1 1 51 VAL HB H 3.681 21.297 -14.835 1.00 . A A . 51 VAL HB 1 1 6 9809 1 1 51 VAL HG11 H 5.277 21.531 -12.532 1.00 . A A . 51 VAL HG11 1 1 6 9810 1 1 51 VAL HG12 H 4.401 22.827 -13.346 1.00 . A A . 51 VAL HG12 1 1 6 9811 1 1 51 VAL HG13 H 6.086 22.508 -13.758 1.00 . A A . 51 VAL HG13 1 1 6 9812 1 1 51 VAL HG21 H 6.552 20.694 -15.562 1.00 . A A . 51 VAL HG21 1 1 6 9813 1 1 51 VAL HG22 H 5.806 22.241 -15.965 1.00 . A A . 51 VAL HG22 1 1 6 9814 1 1 51 VAL HG23 H 5.143 20.743 -16.620 1.00 . A A . 51 VAL HG23 1 1 6 9815 1 1 51 VAL N N 6.196 19.432 -13.636 1.00 . A A . 51 VAL N 1 1 6 9816 1 1 51 VAL O O 4.989 18.544 -16.110 1.00 . A A . 51 VAL O 1 1 6 9817 1 1 52 VAL C C 1.754 17.325 -16.628 1.00 . A A . 52 VAL C 1 1 6 9818 1 1 52 VAL CA C 2.949 16.826 -15.811 1.00 . A A . 52 VAL CA 1 1 6 9819 1 1 52 VAL CB C 2.567 15.603 -14.975 1.00 . A A . 52 VAL CB 1 1 6 9820 1 1 52 VAL CG1 C 2.166 14.457 -15.900 1.00 . A A . 52 VAL CG1 1 1 6 9821 1 1 52 VAL CG2 C 3.767 15.168 -14.130 1.00 . A A . 52 VAL CG2 1 1 6 9822 1 1 52 VAL H H 2.885 17.929 -13.962 1.00 . A A . 52 VAL H 1 1 6 9823 1 1 52 VAL HA H 3.775 16.583 -16.460 1.00 . A A . 52 VAL HA 1 1 6 9824 1 1 52 VAL HB H 1.738 15.852 -14.328 1.00 . A A . 52 VAL HB 1 1 6 9825 1 1 52 VAL HG11 H 1.464 13.814 -15.391 1.00 . A A . 52 VAL HG11 1 1 6 9826 1 1 52 VAL HG12 H 3.046 13.890 -16.169 1.00 . A A . 52 VAL HG12 1 1 6 9827 1 1 52 VAL HG13 H 1.709 14.857 -16.792 1.00 . A A . 52 VAL HG13 1 1 6 9828 1 1 52 VAL HG21 H 3.698 14.109 -13.925 1.00 . A A . 52 VAL HG21 1 1 6 9829 1 1 52 VAL HG22 H 3.771 15.713 -13.199 1.00 . A A . 52 VAL HG22 1 1 6 9830 1 1 52 VAL HG23 H 4.681 15.371 -14.669 1.00 . A A . 52 VAL HG23 1 1 6 9831 1 1 52 VAL N N 3.362 17.851 -14.813 1.00 . A A . 52 VAL N 1 1 6 9832 1 1 52 VAL O O 1.791 17.350 -17.842 1.00 . A A . 52 VAL O 1 1 6 9833 1 1 53 GLU C C -1.084 19.442 -16.031 1.00 . A A . 53 GLU C 1 1 6 9834 1 1 53 GLU CA C -0.493 18.213 -16.726 1.00 . A A . 53 GLU CA 1 1 6 9835 1 1 53 GLU CB C -1.497 17.057 -16.699 1.00 . A A . 53 GLU CB 1 1 6 9836 1 1 53 GLU CD C -0.314 15.658 -18.402 1.00 . A A . 53 GLU CD 1 1 6 9837 1 1 53 GLU CG C -0.777 15.728 -16.946 1.00 . A A . 53 GLU CG 1 1 6 9838 1 1 53 GLU H H 0.683 17.693 -14.998 1.00 . A A . 53 GLU H 1 1 6 9839 1 1 53 GLU HA H -0.227 18.446 -17.745 1.00 . A A . 53 GLU HA 1 1 6 9840 1 1 53 GLU HB2 H -1.986 17.028 -15.737 1.00 . A A . 53 GLU HB2 1 1 6 9841 1 1 53 GLU HB3 H -2.237 17.209 -17.471 1.00 . A A . 53 GLU HB3 1 1 6 9842 1 1 53 GLU HG2 H 0.078 15.652 -16.290 1.00 . A A . 53 GLU HG2 1 1 6 9843 1 1 53 GLU HG3 H -1.453 14.911 -16.747 1.00 . A A . 53 GLU HG3 1 1 6 9844 1 1 53 GLU N N 0.697 17.720 -15.976 1.00 . A A . 53 GLU N 1 1 6 9845 1 1 53 GLU O O -0.659 19.829 -14.961 1.00 . A A . 53 GLU O 1 1 6 9846 1 1 53 GLU OE1 O -0.734 16.499 -19.178 1.00 . A A . 53 GLU OE1 1 1 6 9847 1 1 53 GLU OE2 O 0.454 14.762 -18.716 1.00 . A A . 53 GLU OE2 1 1 6 9848 1 1 54 ILE C C -4.224 21.093 -16.095 1.00 . A A . 54 ILE C 1 1 6 9849 1 1 54 ILE CA C -2.702 21.248 -16.005 1.00 . A A . 54 ILE CA 1 1 6 9850 1 1 54 ILE CB C -2.220 22.470 -16.812 1.00 . A A . 54 ILE CB 1 1 6 9851 1 1 54 ILE CD1 C 0.202 21.886 -16.516 1.00 . A A . 54 ILE CD1 1 1 6 9852 1 1 54 ILE CG1 C -0.903 22.155 -17.540 1.00 . A A . 54 ILE CG1 1 1 6 9853 1 1 54 ILE CG2 C -1.985 23.645 -15.858 1.00 . A A . 54 ILE CG2 1 1 6 9854 1 1 54 ILE H H -2.397 19.716 -17.489 1.00 . A A . 54 ILE H 1 1 6 9855 1 1 54 ILE HA H -2.396 21.339 -14.975 1.00 . A A . 54 ILE HA 1 1 6 9856 1 1 54 ILE HB H -2.977 22.743 -17.533 1.00 . A A . 54 ILE HB 1 1 6 9857 1 1 54 ILE HD11 H 0.691 20.952 -16.749 1.00 . A A . 54 ILE HD11 1 1 6 9858 1 1 54 ILE HD12 H -0.229 21.830 -15.527 1.00 . A A . 54 ILE HD12 1 1 6 9859 1 1 54 ILE HD13 H 0.926 22.687 -16.547 1.00 . A A . 54 ILE HD13 1 1 6 9860 1 1 54 ILE HG12 H -1.037 21.281 -18.163 1.00 . A A . 54 ILE HG12 1 1 6 9861 1 1 54 ILE HG13 H -0.623 22.995 -18.157 1.00 . A A . 54 ILE HG13 1 1 6 9862 1 1 54 ILE HG21 H -2.704 24.425 -16.063 1.00 . A A . 54 ILE HG21 1 1 6 9863 1 1 54 ILE HG22 H -0.986 24.030 -16.000 1.00 . A A . 54 ILE HG22 1 1 6 9864 1 1 54 ILE HG23 H -2.098 23.309 -14.837 1.00 . A A . 54 ILE HG23 1 1 6 9865 1 1 54 ILE N N -2.067 20.050 -16.630 1.00 . A A . 54 ILE N 1 1 6 9866 1 1 54 ILE O O -4.741 20.548 -17.050 1.00 . A A . 54 ILE O 1 1 6 9867 1 1 55 ILE C C -7.140 22.679 -14.750 1.00 . A A . 55 ILE C 1 1 6 9868 1 1 55 ILE CA C -6.431 21.379 -15.149 1.00 . A A . 55 ILE CA 1 1 6 9869 1 1 55 ILE CB C -6.726 20.239 -14.151 1.00 . A A . 55 ILE CB 1 1 6 9870 1 1 55 ILE CD1 C -7.538 17.898 -13.929 1.00 . A A . 55 ILE CD1 1 1 6 9871 1 1 55 ILE CG1 C -7.171 18.998 -14.923 1.00 . A A . 55 ILE CG1 1 1 6 9872 1 1 55 ILE CG2 C -7.835 20.631 -13.158 1.00 . A A . 55 ILE CG2 1 1 6 9873 1 1 55 ILE H H -4.517 21.963 -14.335 1.00 . A A . 55 ILE H 1 1 6 9874 1 1 55 ILE HA H -6.739 21.080 -16.138 1.00 . A A . 55 ILE HA 1 1 6 9875 1 1 55 ILE HB H -5.827 20.006 -13.601 1.00 . A A . 55 ILE HB 1 1 6 9876 1 1 55 ILE HD11 H -7.417 16.933 -14.398 1.00 . A A . 55 ILE HD11 1 1 6 9877 1 1 55 ILE HD12 H -8.566 18.022 -13.620 1.00 . A A . 55 ILE HD12 1 1 6 9878 1 1 55 ILE HD13 H -6.893 17.964 -13.066 1.00 . A A . 55 ILE HD13 1 1 6 9879 1 1 55 ILE HG12 H -8.031 19.239 -15.531 1.00 . A A . 55 ILE HG12 1 1 6 9880 1 1 55 ILE HG13 H -6.365 18.656 -15.555 1.00 . A A . 55 ILE HG13 1 1 6 9881 1 1 55 ILE HG21 H -7.409 21.215 -12.356 1.00 . A A . 55 ILE HG21 1 1 6 9882 1 1 55 ILE HG22 H -8.289 19.741 -12.749 1.00 . A A . 55 ILE HG22 1 1 6 9883 1 1 55 ILE HG23 H -8.587 21.215 -13.668 1.00 . A A . 55 ILE HG23 1 1 6 9884 1 1 55 ILE N N -4.946 21.540 -15.106 1.00 . A A . 55 ILE N 1 1 6 9885 1 1 55 ILE O O -6.698 23.406 -13.882 1.00 . A A . 55 ILE O 1 1 6 9886 1 1 56 GLN C C -10.417 23.776 -14.523 1.00 . A A . 56 GLN C 1 1 6 9887 1 1 56 GLN CA C -9.028 24.175 -15.027 1.00 . A A . 56 GLN CA 1 1 6 9888 1 1 56 GLN CB C -9.132 24.962 -16.333 1.00 . A A . 56 GLN CB 1 1 6 9889 1 1 56 GLN CD C -6.866 25.994 -16.133 1.00 . A A . 56 GLN CD 1 1 6 9890 1 1 56 GLN CG C -7.747 25.067 -16.973 1.00 . A A . 56 GLN CG 1 1 6 9891 1 1 56 GLN H H -8.600 22.333 -16.048 1.00 . A A . 56 GLN H 1 1 6 9892 1 1 56 GLN HA H -8.507 24.757 -14.283 1.00 . A A . 56 GLN HA 1 1 6 9893 1 1 56 GLN HB2 H -9.805 24.453 -17.009 1.00 . A A . 56 GLN HB2 1 1 6 9894 1 1 56 GLN HB3 H -9.508 25.953 -16.128 1.00 . A A . 56 GLN HB3 1 1 6 9895 1 1 56 GLN HE21 H -5.516 24.590 -15.742 1.00 . A A . 56 GLN HE21 1 1 6 9896 1 1 56 GLN HE22 H -5.197 26.112 -15.061 1.00 . A A . 56 GLN HE22 1 1 6 9897 1 1 56 GLN HG2 H -7.298 24.085 -17.019 1.00 . A A . 56 GLN HG2 1 1 6 9898 1 1 56 GLN HG3 H -7.841 25.469 -17.970 1.00 . A A . 56 GLN HG3 1 1 6 9899 1 1 56 GLN N N -8.257 22.950 -15.368 1.00 . A A . 56 GLN N 1 1 6 9900 1 1 56 GLN NE2 N -5.769 25.527 -15.601 1.00 . A A . 56 GLN NE2 1 1 6 9901 1 1 56 GLN O O -10.820 22.636 -14.635 1.00 . A A . 56 GLN O 1 1 6 9902 1 1 56 GLN OE1 O -7.178 27.154 -15.958 1.00 . A A . 56 GLN OE1 1 1 6 9903 1 1 57 ALA C C -13.558 24.547 -14.549 1.00 . A A . 57 ALA C 1 1 6 9904 1 1 57 ALA CA C -12.508 24.355 -13.451 1.00 . A A . 57 ALA CA 1 1 6 9905 1 1 57 ALA CB C -12.748 25.334 -12.301 1.00 . A A . 57 ALA CB 1 1 6 9906 1 1 57 ALA H H -10.808 25.612 -13.878 1.00 . A A . 57 ALA H 1 1 6 9907 1 1 57 ALA HA H -12.527 23.342 -13.083 1.00 . A A . 57 ALA HA 1 1 6 9908 1 1 57 ALA HB1 H -11.829 25.856 -12.076 1.00 . A A . 57 ALA HB1 1 1 6 9909 1 1 57 ALA HB2 H -13.074 24.789 -11.427 1.00 . A A . 57 ALA HB2 1 1 6 9910 1 1 57 ALA HB3 H -13.506 26.047 -12.587 1.00 . A A . 57 ALA HB3 1 1 6 9911 1 1 57 ALA N N -11.149 24.698 -13.964 1.00 . A A . 57 ALA N 1 1 6 9912 1 1 57 ALA O O -13.586 25.558 -15.222 1.00 . A A . 57 ALA O 1 1 6 9913 1 1 58 THR C C -16.438 22.531 -15.784 1.00 . A A . 58 THR C 1 1 6 9914 1 1 58 THR CA C -15.471 23.725 -15.793 1.00 . A A . 58 THR CA 1 1 6 9915 1 1 58 THR CB C -14.687 23.753 -17.104 1.00 . A A . 58 THR CB 1 1 6 9916 1 1 58 THR CG2 C -13.669 22.612 -17.111 1.00 . A A . 58 THR CG2 1 1 6 9917 1 1 58 THR H H -14.389 22.775 -14.186 1.00 . A A . 58 THR H 1 1 6 9918 1 1 58 THR HA H -16.011 24.650 -15.670 1.00 . A A . 58 THR HA 1 1 6 9919 1 1 58 THR HB H -14.167 24.694 -17.195 1.00 . A A . 58 THR HB 1 1 6 9920 1 1 58 THR HG1 H -15.185 24.004 -18.968 1.00 . A A . 58 THR HG1 1 1 6 9921 1 1 58 THR HG21 H -13.021 22.702 -16.252 1.00 . A A . 58 THR HG21 1 1 6 9922 1 1 58 THR HG22 H -13.078 22.661 -18.013 1.00 . A A . 58 THR HG22 1 1 6 9923 1 1 58 THR HG23 H -14.189 21.666 -17.072 1.00 . A A . 58 THR HG23 1 1 6 9924 1 1 58 THR N N -14.426 23.584 -14.737 1.00 . A A . 58 THR N 1 1 6 9925 1 1 58 THR O O -16.417 21.713 -16.682 1.00 . A A . 58 THR O 1 1 6 9926 1 1 58 THR OG1 O -15.583 23.597 -18.196 1.00 . A A . 58 THR OG1 1 1 6 9927 1 1 59 ILE C C -19.240 21.380 -13.597 1.00 . A A . 59 ILE C 1 1 6 9928 1 1 59 ILE CA C -18.263 21.284 -14.784 1.00 . A A . 59 ILE CA 1 1 6 9929 1 1 59 ILE CB C -17.399 20.021 -14.701 1.00 . A A . 59 ILE CB 1 1 6 9930 1 1 59 ILE CD1 C -19.069 18.582 -13.487 1.00 . A A . 59 ILE CD1 1 1 6 9931 1 1 59 ILE CG1 C -18.291 18.776 -14.792 1.00 . A A . 59 ILE CG1 1 1 6 9932 1 1 59 ILE CG2 C -16.627 20.003 -13.388 1.00 . A A . 59 ILE CG2 1 1 6 9933 1 1 59 ILE H H -17.319 23.099 -14.088 1.00 . A A . 59 ILE H 1 1 6 9934 1 1 59 ILE HA H -18.819 21.272 -15.709 1.00 . A A . 59 ILE HA 1 1 6 9935 1 1 59 ILE HB H -16.697 20.015 -15.522 1.00 . A A . 59 ILE HB 1 1 6 9936 1 1 59 ILE HD11 H -18.925 17.575 -13.129 1.00 . A A . 59 ILE HD11 1 1 6 9937 1 1 59 ILE HD12 H -20.120 18.752 -13.667 1.00 . A A . 59 ILE HD12 1 1 6 9938 1 1 59 ILE HD13 H -18.717 19.280 -12.744 1.00 . A A . 59 ILE HD13 1 1 6 9939 1 1 59 ILE HG12 H -18.987 18.895 -15.610 1.00 . A A . 59 ILE HG12 1 1 6 9940 1 1 59 ILE HG13 H -17.674 17.908 -14.970 1.00 . A A . 59 ILE HG13 1 1 6 9941 1 1 59 ILE HG21 H -16.140 20.956 -13.244 1.00 . A A . 59 ILE HG21 1 1 6 9942 1 1 59 ILE HG22 H -15.886 19.219 -13.417 1.00 . A A . 59 ILE HG22 1 1 6 9943 1 1 59 ILE HG23 H -17.311 19.822 -12.573 1.00 . A A . 59 ILE HG23 1 1 6 9944 1 1 59 ILE N N -17.297 22.426 -14.800 1.00 . A A . 59 ILE N 1 1 6 9945 1 1 59 ILE O O -20.438 21.293 -13.781 1.00 . A A . 59 ILE O 1 1 6 9946 1 1 60 ILE C C -19.810 23.069 -10.696 1.00 . A A . 60 ILE C 1 1 6 9947 1 1 60 ILE CA C -19.732 21.635 -11.237 1.00 . A A . 60 ILE CA 1 1 6 9948 1 1 60 ILE CB C -19.204 20.637 -10.181 1.00 . A A . 60 ILE CB 1 1 6 9949 1 1 60 ILE CD1 C -21.041 19.117 -10.944 1.00 . A A . 60 ILE CD1 1 1 6 9950 1 1 60 ILE CG1 C -20.355 19.736 -9.724 1.00 . A A . 60 ILE CG1 1 1 6 9951 1 1 60 ILE CG2 C -18.624 21.361 -8.954 1.00 . A A . 60 ILE CG2 1 1 6 9952 1 1 60 ILE H H -17.801 21.617 -12.220 1.00 . A A . 60 ILE H 1 1 6 9953 1 1 60 ILE HA H -20.710 21.323 -11.567 1.00 . A A . 60 ILE HA 1 1 6 9954 1 1 60 ILE HB H -18.433 20.025 -10.627 1.00 . A A . 60 ILE HB 1 1 6 9955 1 1 60 ILE HD11 H -21.025 18.041 -10.858 1.00 . A A . 60 ILE HD11 1 1 6 9956 1 1 60 ILE HD12 H -20.519 19.415 -11.841 1.00 . A A . 60 ILE HD12 1 1 6 9957 1 1 60 ILE HD13 H -22.065 19.460 -10.992 1.00 . A A . 60 ILE HD13 1 1 6 9958 1 1 60 ILE HG12 H -19.968 18.951 -9.092 1.00 . A A . 60 ILE HG12 1 1 6 9959 1 1 60 ILE HG13 H -21.072 20.323 -9.170 1.00 . A A . 60 ILE HG13 1 1 6 9960 1 1 60 ILE HG21 H -17.868 20.740 -8.495 1.00 . A A . 60 ILE HG21 1 1 6 9961 1 1 60 ILE HG22 H -19.411 21.552 -8.240 1.00 . A A . 60 ILE HG22 1 1 6 9962 1 1 60 ILE HG23 H -18.180 22.296 -9.260 1.00 . A A . 60 ILE HG23 1 1 6 9963 1 1 60 ILE N N -18.769 21.550 -12.381 1.00 . A A . 60 ILE N 1 1 6 9964 1 1 60 ILE O O -19.340 24.007 -11.309 1.00 . A A . 60 ILE O 1 1 6 9965 1 1 61 ARG C C -19.919 24.617 -7.550 1.00 . A A . 61 ARG C 1 1 6 9966 1 1 61 ARG CA C -20.538 24.595 -8.953 1.00 . A A . 61 ARG CA 1 1 6 9967 1 1 61 ARG CB C -22.047 24.838 -8.884 1.00 . A A . 61 ARG CB 1 1 6 9968 1 1 61 ARG CD C -23.751 25.999 -10.291 1.00 . A A . 61 ARG CD 1 1 6 9969 1 1 61 ARG CG C -22.392 26.143 -9.603 1.00 . A A . 61 ARG CG 1 1 6 9970 1 1 61 ARG CZ C -25.054 27.739 -9.230 1.00 . A A . 61 ARG CZ 1 1 6 9971 1 1 61 ARG H H -20.784 22.465 -9.077 1.00 . A A . 61 ARG H 1 1 6 9972 1 1 61 ARG HA H -20.073 25.333 -9.586 1.00 . A A . 61 ARG HA 1 1 6 9973 1 1 61 ARG HB2 H -22.563 24.018 -9.362 1.00 . A A . 61 ARG HB2 1 1 6 9974 1 1 61 ARG HB3 H -22.358 24.904 -7.853 1.00 . A A . 61 ARG HB3 1 1 6 9975 1 1 61 ARG HD2 H -23.621 25.666 -11.312 1.00 . A A . 61 ARG HD2 1 1 6 9976 1 1 61 ARG HD3 H -24.377 25.310 -9.746 1.00 . A A . 61 ARG HD3 1 1 6 9977 1 1 61 ARG HE H -24.199 27.979 -11.006 1.00 . A A . 61 ARG HE 1 1 6 9978 1 1 61 ARG HG2 H -22.433 26.949 -8.885 1.00 . A A . 61 ARG HG2 1 1 6 9979 1 1 61 ARG HG3 H -21.636 26.357 -10.344 1.00 . A A . 61 ARG HG3 1 1 6 9980 1 1 61 ARG HH11 H -26.260 26.140 -9.284 1.00 . A A . 61 ARG HH11 1 1 6 9981 1 1 61 ARG HH12 H -26.589 27.284 -8.026 1.00 . A A . 61 ARG HH12 1 1 6 9982 1 1 61 ARG HH21 H -24.015 29.424 -8.937 1.00 . A A . 61 ARG HH21 1 1 6 9983 1 1 61 ARG HH22 H -25.317 29.147 -7.830 1.00 . A A . 61 ARG HH22 1 1 6 9984 1 1 61 ARG N N -20.411 23.237 -9.547 1.00 . A A . 61 ARG N 1 1 6 9985 1 1 61 ARG NE N -24.344 27.363 -10.257 1.00 . A A . 61 ARG NE 1 1 6 9986 1 1 61 ARG NH1 N -26.045 26.997 -8.814 1.00 . A A . 61 ARG NH1 1 1 6 9987 1 1 61 ARG NH2 N -24.774 28.857 -8.618 1.00 . A A . 61 ARG NH2 1 1 6 9988 1 1 61 ARG O O -18.961 23.923 -7.275 1.00 . A A . 61 ARG O 1 1 6 9989 1 1 62 GLN C C -20.562 24.459 -4.364 1.00 . A A . 62 GLN C 1 1 6 9990 1 1 62 GLN CA C -19.893 25.488 -5.282 1.00 . A A . 62 GLN CA 1 1 6 9991 1 1 62 GLN CB C -20.226 26.902 -4.810 1.00 . A A . 62 GLN CB 1 1 6 9992 1 1 62 GLN CD C -20.421 28.353 -2.782 1.00 . A A . 62 GLN CD 1 1 6 9993 1 1 62 GLN CG C -19.826 27.057 -3.341 1.00 . A A . 62 GLN CG 1 1 6 9994 1 1 62 GLN H H -21.221 25.970 -6.908 1.00 . A A . 62 GLN H 1 1 6 9995 1 1 62 GLN HA H -18.824 25.346 -5.297 1.00 . A A . 62 GLN HA 1 1 6 9996 1 1 62 GLN HB2 H -19.690 27.617 -5.412 1.00 . A A . 62 GLN HB2 1 1 6 9997 1 1 62 GLN HB3 H -21.288 27.072 -4.910 1.00 . A A . 62 GLN HB3 1 1 6 9998 1 1 62 GLN HE21 H -22.301 27.780 -3.063 1.00 . A A . 62 GLN HE21 1 1 6 9999 1 1 62 GLN HE22 H -22.107 29.323 -2.382 1.00 . A A . 62 GLN HE22 1 1 6 10000 1 1 62 GLN HG2 H -20.199 26.216 -2.776 1.00 . A A . 62 GLN HG2 1 1 6 10001 1 1 62 GLN HG3 H -18.750 27.094 -3.264 1.00 . A A . 62 GLN HG3 1 1 6 10002 1 1 62 GLN N N -20.454 25.414 -6.664 1.00 . A A . 62 GLN N 1 1 6 10003 1 1 62 GLN NE2 N -21.718 28.497 -2.739 1.00 . A A . 62 GLN NE2 1 1 6 10004 1 1 62 GLN O O -19.957 23.487 -3.958 1.00 . A A . 62 GLN O 1 1 6 10005 1 1 62 GLN OE1 O -19.698 29.241 -2.378 1.00 . A A . 62 GLN OE1 1 1 6 10006 1 1 63 ASN C C -22.116 22.302 -3.327 1.00 . A A . 63 ASN C 1 1 6 10007 1 1 63 ASN CA C -22.539 23.762 -3.113 1.00 . A A . 63 ASN CA 1 1 6 10008 1 1 63 ASN CB C -24.014 23.949 -3.479 1.00 . A A . 63 ASN CB 1 1 6 10009 1 1 63 ASN CG C -24.176 23.911 -5.000 1.00 . A A . 63 ASN CG 1 1 6 10010 1 1 63 ASN H H -22.250 25.496 -4.359 1.00 . A A . 63 ASN H 1 1 6 10011 1 1 63 ASN HA H -22.384 24.047 -2.086 1.00 . A A . 63 ASN HA 1 1 6 10012 1 1 63 ASN HB2 H -24.597 23.158 -3.033 1.00 . A A . 63 ASN HB2 1 1 6 10013 1 1 63 ASN HB3 H -24.358 24.903 -3.106 1.00 . A A . 63 ASN HB3 1 1 6 10014 1 1 63 ASN HD21 H -25.505 22.436 -4.962 1.00 . A A . 63 ASN HD21 1 1 6 10015 1 1 63 ASN HD22 H -25.113 23.018 -6.507 1.00 . A A . 63 ASN HD22 1 1 6 10016 1 1 63 ASN N N -21.801 24.691 -4.023 1.00 . A A . 63 ASN N 1 1 6 10017 1 1 63 ASN ND2 N -24.999 23.049 -5.534 1.00 . A A . 63 ASN ND2 1 1 6 10018 1 1 63 ASN O O -21.852 21.582 -2.386 1.00 . A A . 63 ASN O 1 1 6 10019 1 1 63 ASN OD1 O -23.549 24.672 -5.711 1.00 . A A . 63 ASN OD1 1 1 6 10020 1 1 64 GLN C C -20.299 20.127 -4.182 1.00 . A A . 64 GLN C 1 1 6 10021 1 1 64 GLN CA C -21.667 20.437 -4.804 1.00 . A A . 64 GLN CA 1 1 6 10022 1 1 64 GLN CB C -21.604 20.316 -6.326 1.00 . A A . 64 GLN CB 1 1 6 10023 1 1 64 GLN CD C -22.844 18.145 -6.385 1.00 . A A . 64 GLN CD 1 1 6 10024 1 1 64 GLN CG C -21.523 18.840 -6.722 1.00 . A A . 64 GLN CG 1 1 6 10025 1 1 64 GLN H H -22.286 22.444 -5.299 1.00 . A A . 64 GLN H 1 1 6 10026 1 1 64 GLN HA H -22.416 19.766 -4.415 1.00 . A A . 64 GLN HA 1 1 6 10027 1 1 64 GLN HB2 H -22.489 20.759 -6.758 1.00 . A A . 64 GLN HB2 1 1 6 10028 1 1 64 GLN HB3 H -20.729 20.832 -6.689 1.00 . A A . 64 GLN HB3 1 1 6 10029 1 1 64 GLN HE21 H -21.986 16.402 -5.974 1.00 . A A . 64 GLN HE21 1 1 6 10030 1 1 64 GLN HE22 H -23.674 16.435 -5.809 1.00 . A A . 64 GLN HE22 1 1 6 10031 1 1 64 GLN HG2 H -21.335 18.763 -7.783 1.00 . A A . 64 GLN HG2 1 1 6 10032 1 1 64 GLN HG3 H -20.721 18.365 -6.178 1.00 . A A . 64 GLN HG3 1 1 6 10033 1 1 64 GLN N N -22.060 21.855 -4.549 1.00 . A A . 64 GLN N 1 1 6 10034 1 1 64 GLN NE2 N -22.834 16.890 -6.026 1.00 . A A . 64 GLN NE2 1 1 6 10035 1 1 64 GLN O O -19.328 20.820 -4.411 1.00 . A A . 64 GLN O 1 1 6 10036 1 1 64 GLN OE1 O -23.896 18.749 -6.450 1.00 . A A . 64 GLN OE1 1 1 6 10037 1 1 65 ALA C C -18.376 17.438 -3.452 1.00 . A A . 65 ALA C 1 1 6 10038 1 1 65 ALA CA C -18.919 18.701 -2.776 1.00 . A A . 65 ALA CA 1 1 6 10039 1 1 65 ALA CB C -19.251 18.425 -1.309 1.00 . A A . 65 ALA CB 1 1 6 10040 1 1 65 ALA H H -21.012 18.532 -3.244 1.00 . A A . 65 ALA H 1 1 6 10041 1 1 65 ALA HA H -18.210 19.510 -2.853 1.00 . A A . 65 ALA HA 1 1 6 10042 1 1 65 ALA HB1 H -18.902 19.246 -0.700 1.00 . A A . 65 ALA HB1 1 1 6 10043 1 1 65 ALA HB2 H -18.766 17.513 -0.995 1.00 . A A . 65 ALA HB2 1 1 6 10044 1 1 65 ALA HB3 H -20.320 18.322 -1.194 1.00 . A A . 65 ALA HB3 1 1 6 10045 1 1 65 ALA N N -20.218 19.078 -3.406 1.00 . A A . 65 ALA N 1 1 6 10046 1 1 65 ALA O O -19.130 16.606 -3.926 1.00 . A A . 65 ALA O 1 1 6 10047 1 1 66 LEU C C -15.529 15.348 -3.268 1.00 . A A . 66 LEU C 1 1 6 10048 1 1 66 LEU CA C -16.509 16.083 -4.187 1.00 . A A . 66 LEU CA 1 1 6 10049 1 1 66 LEU CB C -15.774 16.627 -5.411 1.00 . A A . 66 LEU CB 1 1 6 10050 1 1 66 LEU CD1 C -15.989 18.789 -6.645 1.00 . A A . 66 LEU CD1 1 1 6 10051 1 1 66 LEU CD2 C -17.169 16.750 -7.476 1.00 . A A . 66 LEU CD2 1 1 6 10052 1 1 66 LEU CG C -16.718 17.509 -6.227 1.00 . A A . 66 LEU CG 1 1 6 10053 1 1 66 LEU H H -16.483 17.974 -3.141 1.00 . A A . 66 LEU H 1 1 6 10054 1 1 66 LEU HA H -17.298 15.420 -4.502 1.00 . A A . 66 LEU HA 1 1 6 10055 1 1 66 LEU HB2 H -14.922 17.211 -5.089 1.00 . A A . 66 LEU HB2 1 1 6 10056 1 1 66 LEU HB3 H -15.434 15.803 -6.022 1.00 . A A . 66 LEU HB3 1 1 6 10057 1 1 66 LEU HD11 H -15.213 18.545 -7.354 1.00 . A A . 66 LEU HD11 1 1 6 10058 1 1 66 LEU HD12 H -15.550 19.253 -5.775 1.00 . A A . 66 LEU HD12 1 1 6 10059 1 1 66 LEU HD13 H -16.693 19.471 -7.100 1.00 . A A . 66 LEU HD13 1 1 6 10060 1 1 66 LEU HD21 H -18.168 17.061 -7.745 1.00 . A A . 66 LEU HD21 1 1 6 10061 1 1 66 LEU HD22 H -17.165 15.690 -7.274 1.00 . A A . 66 LEU HD22 1 1 6 10062 1 1 66 LEU HD23 H -16.493 16.964 -8.291 1.00 . A A . 66 LEU HD23 1 1 6 10063 1 1 66 LEU HG H -17.580 17.766 -5.628 1.00 . A A . 66 LEU HG 1 1 6 10064 1 1 66 LEU N N -17.079 17.289 -3.519 1.00 . A A . 66 LEU N 1 1 6 10065 1 1 66 LEU O O -14.468 15.845 -2.953 1.00 . A A . 66 LEU O 1 1 6 10066 1 1 67 ARG C C -14.185 12.356 -2.843 1.00 . A A . 67 ARG C 1 1 6 10067 1 1 67 ARG CA C -14.940 13.375 -1.986 1.00 . A A . 67 ARG CA 1 1 6 10068 1 1 67 ARG CB C -15.840 12.671 -0.971 1.00 . A A . 67 ARG CB 1 1 6 10069 1 1 67 ARG CD C -15.577 11.495 1.221 1.00 . A A . 67 ARG CD 1 1 6 10070 1 1 67 ARG CG C -15.198 12.740 0.416 1.00 . A A . 67 ARG CG 1 1 6 10071 1 1 67 ARG CZ C -16.979 12.256 3.045 1.00 . A A . 67 ARG CZ 1 1 6 10072 1 1 67 ARG H H -16.719 13.763 -3.141 1.00 . A A . 67 ARG H 1 1 6 10073 1 1 67 ARG HA H -14.250 14.032 -1.482 1.00 . A A . 67 ARG HA 1 1 6 10074 1 1 67 ARG HB2 H -16.805 13.157 -0.947 1.00 . A A . 67 ARG HB2 1 1 6 10075 1 1 67 ARG HB3 H -15.965 11.637 -1.256 1.00 . A A . 67 ARG HB3 1 1 6 10076 1 1 67 ARG HD2 H -15.651 10.636 0.568 1.00 . A A . 67 ARG HD2 1 1 6 10077 1 1 67 ARG HD3 H -14.854 11.316 2.001 1.00 . A A . 67 ARG HD3 1 1 6 10078 1 1 67 ARG HE H -17.721 11.688 1.292 1.00 . A A . 67 ARG HE 1 1 6 10079 1 1 67 ARG HG2 H -14.123 12.789 0.313 1.00 . A A . 67 ARG HG2 1 1 6 10080 1 1 67 ARG HG3 H -15.549 13.621 0.932 1.00 . A A . 67 ARG HG3 1 1 6 10081 1 1 67 ARG HH11 H -16.071 10.660 3.844 1.00 . A A . 67 ARG HH11 1 1 6 10082 1 1 67 ARG HH12 H -16.558 11.886 4.967 1.00 . A A . 67 ARG HH12 1 1 6 10083 1 1 67 ARG HH21 H -17.903 13.957 2.535 1.00 . A A . 67 ARG HH21 1 1 6 10084 1 1 67 ARG HH22 H -17.593 13.752 4.226 1.00 . A A . 67 ARG HH22 1 1 6 10085 1 1 67 ARG N N -15.865 14.155 -2.859 1.00 . A A . 67 ARG N 1 1 6 10086 1 1 67 ARG NE N -16.904 11.813 1.820 1.00 . A A . 67 ARG NE 1 1 6 10087 1 1 67 ARG NH1 N -16.498 11.546 4.028 1.00 . A A . 67 ARG NH1 1 1 6 10088 1 1 67 ARG NH2 N -17.535 13.412 3.287 1.00 . A A . 67 ARG NH2 1 1 6 10089 1 1 67 ARG O O -14.783 11.538 -3.515 1.00 . A A . 67 ARG O 1 1 6 10090 1 1 68 LEU C C -11.186 10.572 -2.837 1.00 . A A . 68 LEU C 1 1 6 10091 1 1 68 LEU CA C -12.107 11.450 -3.693 1.00 . A A . 68 LEU CA 1 1 6 10092 1 1 68 LEU CB C -11.287 12.339 -4.632 1.00 . A A . 68 LEU CB 1 1 6 10093 1 1 68 LEU CD1 C -11.354 14.351 -6.121 1.00 . A A . 68 LEU CD1 1 1 6 10094 1 1 68 LEU CD2 C -13.333 12.836 -5.977 1.00 . A A . 68 LEU CD2 1 1 6 10095 1 1 68 LEU CG C -12.175 13.454 -5.191 1.00 . A A . 68 LEU CG 1 1 6 10096 1 1 68 LEU H H -12.414 13.086 -2.314 1.00 . A A . 68 LEU H 1 1 6 10097 1 1 68 LEU HA H -12.779 10.835 -4.270 1.00 . A A . 68 LEU HA 1 1 6 10098 1 1 68 LEU HB2 H -10.466 12.776 -4.083 1.00 . A A . 68 LEU HB2 1 1 6 10099 1 1 68 LEU HB3 H -10.901 11.744 -5.446 1.00 . A A . 68 LEU HB3 1 1 6 10100 1 1 68 LEU HD11 H -11.457 14.005 -7.139 1.00 . A A . 68 LEU HD11 1 1 6 10101 1 1 68 LEU HD12 H -10.314 14.315 -5.831 1.00 . A A . 68 LEU HD12 1 1 6 10102 1 1 68 LEU HD13 H -11.714 15.368 -6.049 1.00 . A A . 68 LEU HD13 1 1 6 10103 1 1 68 LEU HD21 H -14.036 12.388 -5.290 1.00 . A A . 68 LEU HD21 1 1 6 10104 1 1 68 LEU HD22 H -12.951 12.080 -6.646 1.00 . A A . 68 LEU HD22 1 1 6 10105 1 1 68 LEU HD23 H -13.829 13.606 -6.549 1.00 . A A . 68 LEU HD23 1 1 6 10106 1 1 68 LEU HG H -12.567 14.044 -4.376 1.00 . A A . 68 LEU HG 1 1 6 10107 1 1 68 LEU N N -12.881 12.409 -2.848 1.00 . A A . 68 LEU N 1 1 6 10108 1 1 68 LEU O O -10.648 11.004 -1.835 1.00 . A A . 68 LEU O 1 1 6 10109 1 1 69 ARG C C -8.969 7.918 -3.352 1.00 . A A . 69 ARG C 1 1 6 10110 1 1 69 ARG CA C -10.114 8.420 -2.462 1.00 . A A . 69 ARG CA 1 1 6 10111 1 1 69 ARG CB C -11.016 7.259 -2.040 1.00 . A A . 69 ARG CB 1 1 6 10112 1 1 69 ARG CD C -11.222 5.813 -0.008 1.00 . A A . 69 ARG CD 1 1 6 10113 1 1 69 ARG CG C -10.259 6.349 -1.070 1.00 . A A . 69 ARG CG 1 1 6 10114 1 1 69 ARG CZ C -11.316 3.396 0.123 1.00 . A A . 69 ARG CZ 1 1 6 10115 1 1 69 ARG H H -11.443 9.019 -4.050 1.00 . A A . 69 ARG H 1 1 6 10116 1 1 69 ARG HA H -9.723 8.920 -1.590 1.00 . A A . 69 ARG HA 1 1 6 10117 1 1 69 ARG HB2 H -11.899 7.649 -1.556 1.00 . A A . 69 ARG HB2 1 1 6 10118 1 1 69 ARG HB3 H -11.305 6.692 -2.913 1.00 . A A . 69 ARG HB3 1 1 6 10119 1 1 69 ARG HD2 H -10.713 5.708 0.940 1.00 . A A . 69 ARG HD2 1 1 6 10120 1 1 69 ARG HD3 H -12.075 6.465 0.091 1.00 . A A . 69 ARG HD3 1 1 6 10121 1 1 69 ARG HE H -12.191 4.419 -1.336 1.00 . A A . 69 ARG HE 1 1 6 10122 1 1 69 ARG HG2 H -9.827 5.522 -1.616 1.00 . A A . 69 ARG HG2 1 1 6 10123 1 1 69 ARG HG3 H -9.473 6.912 -0.589 1.00 . A A . 69 ARG HG3 1 1 6 10124 1 1 69 ARG HH11 H -9.379 3.886 0.238 1.00 . A A . 69 ARG HH11 1 1 6 10125 1 1 69 ARG HH12 H -9.811 2.371 0.958 1.00 . A A . 69 ARG HH12 1 1 6 10126 1 1 69 ARG HH21 H -13.175 2.652 0.158 1.00 . A A . 69 ARG HH21 1 1 6 10127 1 1 69 ARG HH22 H -11.963 1.672 0.913 1.00 . A A . 69 ARG HH22 1 1 6 10128 1 1 69 ARG N N -11.000 9.339 -3.237 1.00 . A A . 69 ARG N 1 1 6 10129 1 1 69 ARG NE N -11.654 4.481 -0.518 1.00 . A A . 69 ARG NE 1 1 6 10130 1 1 69 ARG NH1 N -10.071 3.203 0.467 1.00 . A A . 69 ARG NH1 1 1 6 10131 1 1 69 ARG NH2 N -12.222 2.503 0.422 1.00 . A A . 69 ARG NH2 1 1 6 10132 1 1 69 ARG O O -9.094 7.839 -4.558 1.00 . A A . 69 ARG O 1 1 6 10133 1 1 70 ALA C C -6.963 5.690 -4.113 1.00 . A A . 70 ALA C 1 1 6 10134 1 1 70 ALA CA C -6.695 7.097 -3.572 1.00 . A A . 70 ALA CA 1 1 6 10135 1 1 70 ALA CB C -5.515 7.070 -2.601 1.00 . A A . 70 ALA CB 1 1 6 10136 1 1 70 ALA H H -7.769 7.660 -1.790 1.00 . A A . 70 ALA H 1 1 6 10137 1 1 70 ALA HA H -6.487 7.779 -4.382 1.00 . A A . 70 ALA HA 1 1 6 10138 1 1 70 ALA HB1 H -5.485 6.116 -2.100 1.00 . A A . 70 ALA HB1 1 1 6 10139 1 1 70 ALA HB2 H -5.631 7.856 -1.872 1.00 . A A . 70 ALA HB2 1 1 6 10140 1 1 70 ALA HB3 H -4.595 7.216 -3.147 1.00 . A A . 70 ALA HB3 1 1 6 10141 1 1 70 ALA N N -7.851 7.585 -2.764 1.00 . A A . 70 ALA N 1 1 6 10142 1 1 70 ALA O O -7.795 4.964 -3.605 1.00 . A A . 70 ALA O 1 1 6 10143 1 1 71 ARG C C -5.090 3.258 -5.908 1.00 . A A . 71 ARG C 1 1 6 10144 1 1 71 ARG CA C -6.449 3.939 -5.713 1.00 . A A . 71 ARG CA 1 1 6 10145 1 1 71 ARG CB C -7.131 4.173 -7.061 1.00 . A A . 71 ARG CB 1 1 6 10146 1 1 71 ARG CD C -8.346 1.992 -6.913 1.00 . A A . 71 ARG CD 1 1 6 10147 1 1 71 ARG CG C -7.375 2.828 -7.749 1.00 . A A . 71 ARG CG 1 1 6 10148 1 1 71 ARG CZ C -7.932 -0.119 -5.798 1.00 . A A . 71 ARG CZ 1 1 6 10149 1 1 71 ARG H H -5.585 5.903 -5.522 1.00 . A A . 71 ARG H 1 1 6 10150 1 1 71 ARG HA H -7.083 3.344 -5.075 1.00 . A A . 71 ARG HA 1 1 6 10151 1 1 71 ARG HB2 H -8.075 4.676 -6.905 1.00 . A A . 71 ARG HB2 1 1 6 10152 1 1 71 ARG HB3 H -6.496 4.784 -7.685 1.00 . A A . 71 ARG HB3 1 1 6 10153 1 1 71 ARG HD2 H -8.906 2.628 -6.240 1.00 . A A . 71 ARG HD2 1 1 6 10154 1 1 71 ARG HD3 H -9.014 1.438 -7.553 1.00 . A A . 71 ARG HD3 1 1 6 10155 1 1 71 ARG HE H -6.568 1.319 -5.902 1.00 . A A . 71 ARG HE 1 1 6 10156 1 1 71 ARG HG2 H -7.798 2.999 -8.730 1.00 . A A . 71 ARG HG2 1 1 6 10157 1 1 71 ARG HG3 H -6.440 2.299 -7.847 1.00 . A A . 71 ARG HG3 1 1 6 10158 1 1 71 ARG HH11 H -9.492 0.612 -4.778 1.00 . A A . 71 ARG HH11 1 1 6 10159 1 1 71 ARG HH12 H -9.358 -1.114 -4.806 1.00 . A A . 71 ARG HH12 1 1 6 10160 1 1 71 ARG HH21 H -6.476 -1.127 -6.731 1.00 . A A . 71 ARG HH21 1 1 6 10161 1 1 71 ARG HH22 H -7.652 -2.098 -5.911 1.00 . A A . 71 ARG HH22 1 1 6 10162 1 1 71 ARG N N -6.254 5.301 -5.136 1.00 . A A . 71 ARG N 1 1 6 10163 1 1 71 ARG NE N -7.479 1.054 -6.146 1.00 . A A . 71 ARG NE 1 1 6 10164 1 1 71 ARG NH1 N -9.011 -0.214 -5.070 1.00 . A A . 71 ARG NH1 1 1 6 10165 1 1 71 ARG NH2 N -7.304 -1.199 -6.176 1.00 . A A . 71 ARG NH2 1 1 6 10166 1 1 71 ARG O O -4.958 2.059 -5.764 1.00 . A A . 71 ARG O 1 1 6 10167 1 1 72 LYS C C -1.740 3.999 -5.420 1.00 . A A . 72 LYS C 1 1 6 10168 1 1 72 LYS CA C -2.729 3.420 -6.438 1.00 . A A . 72 LYS CA 1 1 6 10169 1 1 72 LYS CB C -2.343 3.813 -7.870 1.00 . A A . 72 LYS CB 1 1 6 10170 1 1 72 LYS CD C -0.225 2.498 -7.654 1.00 . A A . 72 LYS CD 1 1 6 10171 1 1 72 LYS CE C 0.005 1.686 -8.931 1.00 . A A . 72 LYS CE 1 1 6 10172 1 1 72 LYS CG C -0.818 3.860 -8.020 1.00 . A A . 72 LYS CG 1 1 6 10173 1 1 72 LYS H H -4.208 4.981 -6.345 1.00 . A A . 72 LYS H 1 1 6 10174 1 1 72 LYS HA H -2.775 2.346 -6.351 1.00 . A A . 72 LYS HA 1 1 6 10175 1 1 72 LYS HB2 H -2.747 3.086 -8.560 1.00 . A A . 72 LYS HB2 1 1 6 10176 1 1 72 LYS HB3 H -2.754 4.786 -8.097 1.00 . A A . 72 LYS HB3 1 1 6 10177 1 1 72 LYS HD2 H 0.715 2.641 -7.141 1.00 . A A . 72 LYS HD2 1 1 6 10178 1 1 72 LYS HD3 H -0.912 1.967 -7.011 1.00 . A A . 72 LYS HD3 1 1 6 10179 1 1 72 LYS HE2 H -0.417 2.201 -9.783 1.00 . A A . 72 LYS HE2 1 1 6 10180 1 1 72 LYS HE3 H 1.060 1.510 -9.080 1.00 . A A . 72 LYS HE3 1 1 6 10181 1 1 72 LYS HG2 H -0.564 4.101 -9.041 1.00 . A A . 72 LYS HG2 1 1 6 10182 1 1 72 LYS HG3 H -0.415 4.613 -7.361 1.00 . A A . 72 LYS HG3 1 1 6 10183 1 1 72 LYS HZ1 H -0.345 -0.043 -7.827 1.00 . A A . 72 LYS HZ1 1 1 6 10184 1 1 72 LYS HZ2 H -0.530 -0.242 -9.505 1.00 . A A . 72 LYS HZ2 1 1 6 10185 1 1 72 LYS HZ3 H -1.722 0.572 -8.606 1.00 . A A . 72 LYS HZ3 1 1 6 10186 1 1 72 LYS N N -4.079 4.016 -6.234 1.00 . A A . 72 LYS N 1 1 6 10187 1 1 72 LYS NZ N -0.701 0.396 -8.699 1.00 . A A . 72 LYS NZ 1 1 6 10188 1 1 72 LYS O O -1.334 5.140 -5.517 1.00 . A A . 72 LYS O 1 1 6 10189 1 1 73 GLU C C 0.799 4.418 -4.145 1.00 . A A . 73 GLU C 1 1 6 10190 1 1 73 GLU CA C -0.375 3.727 -3.436 1.00 . A A . 73 GLU CA 1 1 6 10191 1 1 73 GLU CB C 0.080 2.474 -2.667 1.00 . A A . 73 GLU CB 1 1 6 10192 1 1 73 GLU CD C 1.784 1.825 -0.954 1.00 . A A . 73 GLU CD 1 1 6 10193 1 1 73 GLU CG C 1.552 2.594 -2.255 1.00 . A A . 73 GLU CG 1 1 6 10194 1 1 73 GLU H H -1.678 2.300 -4.392 1.00 . A A . 73 GLU H 1 1 6 10195 1 1 73 GLU HA H -0.864 4.414 -2.763 1.00 . A A . 73 GLU HA 1 1 6 10196 1 1 73 GLU HB2 H -0.530 2.360 -1.782 1.00 . A A . 73 GLU HB2 1 1 6 10197 1 1 73 GLU HB3 H -0.044 1.605 -3.298 1.00 . A A . 73 GLU HB3 1 1 6 10198 1 1 73 GLU HG2 H 2.177 2.182 -3.034 1.00 . A A . 73 GLU HG2 1 1 6 10199 1 1 73 GLU HG3 H 1.801 3.634 -2.107 1.00 . A A . 73 GLU HG3 1 1 6 10200 1 1 73 GLU N N -1.344 3.220 -4.450 1.00 . A A . 73 GLU N 1 1 6 10201 1 1 73 GLU O O 1.714 3.775 -4.620 1.00 . A A . 73 GLU O 1 1 6 10202 1 1 73 GLU OE1 O 1.895 0.611 -1.019 1.00 . A A . 73 GLU OE1 1 1 6 10203 1 1 73 GLU OE2 O 1.848 2.461 0.085 1.00 . A A . 73 GLU OE2 1 1 6 10204 1 1 74 CYS C C 1.512 7.933 -5.081 1.00 . A A . 74 CYS C 1 1 6 10205 1 1 74 CYS CA C 1.885 6.456 -4.897 1.00 . A A . 74 CYS CA 1 1 6 10206 1 1 74 CYS CB C 2.043 5.770 -6.255 1.00 . A A . 74 CYS CB 1 1 6 10207 1 1 74 CYS H H 0.027 6.219 -3.829 1.00 . A A . 74 CYS H 1 1 6 10208 1 1 74 CYS HA H 2.798 6.367 -4.331 1.00 . A A . 74 CYS HA 1 1 6 10209 1 1 74 CYS HB2 H 1.249 5.051 -6.389 1.00 . A A . 74 CYS HB2 1 1 6 10210 1 1 74 CYS HB3 H 1.994 6.511 -7.041 1.00 . A A . 74 CYS HB3 1 1 6 10211 1 1 74 CYS HG H 3.631 4.333 -7.081 1.00 . A A . 74 CYS HG 1 1 6 10212 1 1 74 CYS N N 0.775 5.722 -4.219 1.00 . A A . 74 CYS N 1 1 6 10213 1 1 74 CYS O O 2.367 8.790 -5.184 1.00 . A A . 74 CYS O 1 1 6 10214 1 1 74 CYS SG S 3.640 4.923 -6.324 1.00 . A A . 74 CYS SG 1 1 6 10215 1 1 75 TRP C C 0.022 10.433 -4.001 1.00 . A A . 75 TRP C 1 1 6 10216 1 1 75 TRP CA C -0.184 9.654 -5.305 1.00 . A A . 75 TRP CA 1 1 6 10217 1 1 75 TRP CB C -1.675 9.572 -5.680 1.00 . A A . 75 TRP CB 1 1 6 10218 1 1 75 TRP CD1 C -2.064 12.061 -5.503 1.00 . A A . 75 TRP CD1 1 1 6 10219 1 1 75 TRP CD2 C -3.579 10.879 -4.341 1.00 . A A . 75 TRP CD2 1 1 6 10220 1 1 75 TRP CE2 C -3.905 12.243 -4.160 1.00 . A A . 75 TRP CE2 1 1 6 10221 1 1 75 TRP CE3 C -4.384 9.916 -3.709 1.00 . A A . 75 TRP CE3 1 1 6 10222 1 1 75 TRP CG C -2.404 10.792 -5.200 1.00 . A A . 75 TRP CG 1 1 6 10223 1 1 75 TRP CH2 C -5.784 11.668 -2.760 1.00 . A A . 75 TRP CH2 1 1 6 10224 1 1 75 TRP CZ2 C -4.993 12.639 -3.380 1.00 . A A . 75 TRP CZ2 1 1 6 10225 1 1 75 TRP CZ3 C -5.479 10.309 -2.923 1.00 . A A . 75 TRP CZ3 1 1 6 10226 1 1 75 TRP H H -0.433 7.531 -5.045 1.00 . A A . 75 TRP H 1 1 6 10227 1 1 75 TRP HA H 0.371 10.113 -6.106 1.00 . A A . 75 TRP HA 1 1 6 10228 1 1 75 TRP HB2 H -1.766 9.505 -6.753 1.00 . A A . 75 TRP HB2 1 1 6 10229 1 1 75 TRP HB3 H -2.109 8.692 -5.230 1.00 . A A . 75 TRP HB3 1 1 6 10230 1 1 75 TRP HD1 H -1.234 12.351 -6.125 1.00 . A A . 75 TRP HD1 1 1 6 10231 1 1 75 TRP HE1 H -2.923 13.902 -4.944 1.00 . A A . 75 TRP HE1 1 1 6 10232 1 1 75 TRP HE3 H -4.158 8.868 -3.829 1.00 . A A . 75 TRP HE3 1 1 6 10233 1 1 75 TRP HH2 H -6.628 11.964 -2.155 1.00 . A A . 75 TRP HH2 1 1 6 10234 1 1 75 TRP HZ2 H -5.223 13.686 -3.258 1.00 . A A . 75 TRP HZ2 1 1 6 10235 1 1 75 TRP HZ3 H -6.092 9.562 -2.444 1.00 . A A . 75 TRP HZ3 1 1 6 10236 1 1 75 TRP N N 0.241 8.235 -5.126 1.00 . A A . 75 TRP N 1 1 6 10237 1 1 75 TRP NE1 N -2.951 12.925 -4.885 1.00 . A A . 75 TRP NE1 1 1 6 10238 1 1 75 TRP O O -0.448 10.043 -2.950 1.00 . A A . 75 TRP O 1 1 6 10239 1 1 76 ASP C C -0.162 13.385 -2.675 1.00 . A A . 76 ASP C 1 1 6 10240 1 1 76 ASP CA C 0.949 12.342 -2.833 1.00 . A A . 76 ASP CA 1 1 6 10241 1 1 76 ASP CB C 2.299 13.022 -3.054 1.00 . A A . 76 ASP CB 1 1 6 10242 1 1 76 ASP CG C 3.380 11.956 -3.247 1.00 . A A . 76 ASP CG 1 1 6 10243 1 1 76 ASP H H 1.089 11.835 -4.922 1.00 . A A . 76 ASP H 1 1 6 10244 1 1 76 ASP HA H 0.993 11.704 -1.965 1.00 . A A . 76 ASP HA 1 1 6 10245 1 1 76 ASP HB2 H 2.248 13.650 -3.932 1.00 . A A . 76 ASP HB2 1 1 6 10246 1 1 76 ASP HB3 H 2.544 13.627 -2.193 1.00 . A A . 76 ASP HB3 1 1 6 10247 1 1 76 ASP N N 0.719 11.535 -4.064 1.00 . A A . 76 ASP N 1 1 6 10248 1 1 76 ASP O O -0.255 14.327 -3.436 1.00 . A A . 76 ASP O 1 1 6 10249 1 1 76 ASP OD1 O 3.058 10.905 -3.776 1.00 . A A . 76 ASP OD1 1 1 6 10250 1 1 76 ASP OD2 O 4.510 12.209 -2.867 1.00 . A A . 76 ASP OD2 1 1 6 10251 1 1 77 ARG C C -1.538 15.607 -1.263 1.00 . A A . 77 ARG C 1 1 6 10252 1 1 77 ARG CA C -2.112 14.206 -1.488 1.00 . A A . 77 ARG CA 1 1 6 10253 1 1 77 ARG CB C -2.841 13.719 -0.236 1.00 . A A . 77 ARG CB 1 1 6 10254 1 1 77 ARG CD C -4.767 12.371 0.604 1.00 . A A . 77 ARG CD 1 1 6 10255 1 1 77 ARG CG C -4.123 12.987 -0.639 1.00 . A A . 77 ARG CG 1 1 6 10256 1 1 77 ARG CZ C -4.513 13.212 2.861 1.00 . A A . 77 ARG CZ 1 1 6 10257 1 1 77 ARG H H -0.915 12.457 -1.089 1.00 . A A . 77 ARG H 1 1 6 10258 1 1 77 ARG HA H -2.783 14.201 -2.331 1.00 . A A . 77 ARG HA 1 1 6 10259 1 1 77 ARG HB2 H -2.198 13.045 0.311 1.00 . A A . 77 ARG HB2 1 1 6 10260 1 1 77 ARG HB3 H -3.090 14.564 0.386 1.00 . A A . 77 ARG HB3 1 1 6 10261 1 1 77 ARG HD2 H -5.774 12.047 0.382 1.00 . A A . 77 ARG HD2 1 1 6 10262 1 1 77 ARG HD3 H -4.175 11.546 0.966 1.00 . A A . 77 ARG HD3 1 1 6 10263 1 1 77 ARG HE H -4.993 14.386 1.333 1.00 . A A . 77 ARG HE 1 1 6 10264 1 1 77 ARG HG2 H -4.811 13.688 -1.092 1.00 . A A . 77 ARG HG2 1 1 6 10265 1 1 77 ARG HG3 H -3.886 12.207 -1.345 1.00 . A A . 77 ARG HG3 1 1 6 10266 1 1 77 ARG HH11 H -2.527 13.255 2.609 1.00 . A A . 77 ARG HH11 1 1 6 10267 1 1 77 ARG HH12 H -3.071 12.930 4.221 1.00 . A A . 77 ARG HH12 1 1 6 10268 1 1 77 ARG HH21 H -6.435 13.103 3.405 1.00 . A A . 77 ARG HH21 1 1 6 10269 1 1 77 ARG HH22 H -5.282 12.844 4.672 1.00 . A A . 77 ARG HH22 1 1 6 10270 1 1 77 ARG N N -1.007 13.224 -1.693 1.00 . A A . 77 ARG N 1 1 6 10271 1 1 77 ARG NE N -4.781 13.469 1.610 1.00 . A A . 77 ARG NE 1 1 6 10272 1 1 77 ARG NH1 N -3.274 13.125 3.262 1.00 . A A . 77 ARG NH1 1 1 6 10273 1 1 77 ARG NH2 N -5.486 13.039 3.712 1.00 . A A . 77 ARG NH2 1 1 6 10274 1 1 77 ARG O O -1.846 16.537 -1.980 1.00 . A A . 77 ARG O 1 1 6 10275 1 1 78 ASP C C 1.395 17.078 -0.255 1.00 . A A . 78 ASP C 1 1 6 10276 1 1 78 ASP CA C -0.115 17.104 0.003 1.00 . A A . 78 ASP CA 1 1 6 10277 1 1 78 ASP CB C -0.406 17.372 1.480 1.00 . A A . 78 ASP CB 1 1 6 10278 1 1 78 ASP CG C -1.238 18.649 1.615 1.00 . A A . 78 ASP CG 1 1 6 10279 1 1 78 ASP H H -0.474 15.000 0.299 1.00 . A A . 78 ASP H 1 1 6 10280 1 1 78 ASP HA H -0.590 17.856 -0.608 1.00 . A A . 78 ASP HA 1 1 6 10281 1 1 78 ASP HB2 H -0.954 16.539 1.895 1.00 . A A . 78 ASP HB2 1 1 6 10282 1 1 78 ASP HB3 H 0.524 17.492 2.014 1.00 . A A . 78 ASP HB3 1 1 6 10283 1 1 78 ASP N N -0.709 15.763 -0.269 1.00 . A A . 78 ASP N 1 1 6 10284 1 1 78 ASP O O 2.079 18.069 -0.094 1.00 . A A . 78 ASP O 1 1 6 10285 1 1 78 ASP OD1 O -1.771 19.094 0.613 1.00 . A A . 78 ASP OD1 1 1 6 10286 1 1 78 ASP OD2 O -1.327 19.160 2.719 1.00 . A A . 78 ASP OD2 1 1 6 10287 1 1 79 GLY C C 4.043 14.933 0.083 1.00 . A A . 79 GLY C 1 1 6 10288 1 1 79 GLY CA C 3.382 15.869 -0.931 1.00 . A A . 79 GLY CA 1 1 6 10289 1 1 79 GLY H H 1.351 15.164 -0.785 1.00 . A A . 79 GLY H 1 1 6 10290 1 1 79 GLY HA2 H 3.540 15.488 -1.929 1.00 . A A . 79 GLY HA2 1 1 6 10291 1 1 79 GLY HA3 H 3.819 16.850 -0.846 1.00 . A A . 79 GLY HA3 1 1 6 10292 1 1 79 GLY N N 1.918 15.952 -0.658 1.00 . A A . 79 GLY N 1 1 6 10293 1 1 79 GLY O O 5.252 14.841 0.160 1.00 . A A . 79 GLY O 1 1 6 10294 1 1 80 LYS C C 3.839 11.873 1.320 1.00 . A A . 80 LYS C 1 1 6 10295 1 1 80 LYS CA C 3.846 13.302 1.865 1.00 . A A . 80 LYS CA 1 1 6 10296 1 1 80 LYS CB C 2.936 13.417 3.089 1.00 . A A . 80 LYS CB 1 1 6 10297 1 1 80 LYS CD C 3.878 15.144 4.631 1.00 . A A . 80 LYS CD 1 1 6 10298 1 1 80 LYS CE C 5.080 15.883 4.042 1.00 . A A . 80 LYS CE 1 1 6 10299 1 1 80 LYS CG C 2.851 14.881 3.528 1.00 . A A . 80 LYS CG 1 1 6 10300 1 1 80 LYS H H 2.287 14.321 0.779 1.00 . A A . 80 LYS H 1 1 6 10301 1 1 80 LYS HA H 4.849 13.605 2.122 1.00 . A A . 80 LYS HA 1 1 6 10302 1 1 80 LYS HB2 H 1.949 13.058 2.837 1.00 . A A . 80 LYS HB2 1 1 6 10303 1 1 80 LYS HB3 H 3.340 12.824 3.896 1.00 . A A . 80 LYS HB3 1 1 6 10304 1 1 80 LYS HD2 H 3.428 15.748 5.406 1.00 . A A . 80 LYS HD2 1 1 6 10305 1 1 80 LYS HD3 H 4.205 14.205 5.052 1.00 . A A . 80 LYS HD3 1 1 6 10306 1 1 80 LYS HE2 H 5.937 15.785 4.694 1.00 . A A . 80 LYS HE2 1 1 6 10307 1 1 80 LYS HE3 H 5.308 15.505 3.059 1.00 . A A . 80 LYS HE3 1 1 6 10308 1 1 80 LYS HG2 H 3.058 15.521 2.683 1.00 . A A . 80 LYS HG2 1 1 6 10309 1 1 80 LYS HG3 H 1.861 15.088 3.903 1.00 . A A . 80 LYS HG3 1 1 6 10310 1 1 80 LYS HZ1 H 3.786 17.372 3.380 1.00 . A A . 80 LYS HZ1 1 1 6 10311 1 1 80 LYS HZ2 H 5.405 17.870 3.514 1.00 . A A . 80 LYS HZ2 1 1 6 10312 1 1 80 LYS HZ3 H 4.456 17.670 4.909 1.00 . A A . 80 LYS HZ3 1 1 6 10313 1 1 80 LYS N N 3.260 14.234 0.859 1.00 . A A . 80 LYS N 1 1 6 10314 1 1 80 LYS NZ N 4.649 17.306 3.955 1.00 . A A . 80 LYS NZ 1 1 6 10315 1 1 80 LYS O O 4.455 10.983 1.873 1.00 . A A . 80 LYS O 1 1 6 10316 1 1 81 GLU C C 2.463 9.298 0.639 1.00 . A A . 81 GLU C 1 1 6 10317 1 1 81 GLU CA C 3.096 10.279 -0.351 1.00 . A A . 81 GLU CA 1 1 6 10318 1 1 81 GLU CB C 4.555 9.906 -0.618 1.00 . A A . 81 GLU CB 1 1 6 10319 1 1 81 GLU CD C 3.945 7.507 -0.970 1.00 . A A . 81 GLU CD 1 1 6 10320 1 1 81 GLU CG C 4.611 8.732 -1.600 1.00 . A A . 81 GLU CG 1 1 6 10321 1 1 81 GLU H H 2.659 12.383 -0.190 1.00 . A A . 81 GLU H 1 1 6 10322 1 1 81 GLU HA H 2.543 10.290 -1.277 1.00 . A A . 81 GLU HA 1 1 6 10323 1 1 81 GLU HB2 H 5.070 10.756 -1.043 1.00 . A A . 81 GLU HB2 1 1 6 10324 1 1 81 GLU HB3 H 5.029 9.621 0.308 1.00 . A A . 81 GLU HB3 1 1 6 10325 1 1 81 GLU HG2 H 4.090 8.998 -2.509 1.00 . A A . 81 GLU HG2 1 1 6 10326 1 1 81 GLU HG3 H 5.641 8.502 -1.828 1.00 . A A . 81 GLU HG3 1 1 6 10327 1 1 81 GLU N N 3.147 11.648 0.238 1.00 . A A . 81 GLU N 1 1 6 10328 1 1 81 GLU O O 3.081 8.884 1.600 1.00 . A A . 81 GLU O 1 1 6 10329 1 1 81 GLU OE1 O 4.492 6.988 -0.012 1.00 . A A . 81 GLU OE1 1 1 6 10330 1 1 81 GLU OE2 O 2.899 7.110 -1.458 1.00 . A A . 81 GLU OE2 1 1 6 10331 1 1 82 ARG C C 0.082 6.736 0.552 1.00 . A A . 82 ARG C 1 1 6 10332 1 1 82 ARG CA C 0.563 7.964 1.332 1.00 . A A . 82 ARG CA 1 1 6 10333 1 1 82 ARG CB C -0.622 8.739 1.910 1.00 . A A . 82 ARG CB 1 1 6 10334 1 1 82 ARG CD C -1.331 10.338 3.699 1.00 . A A . 82 ARG CD 1 1 6 10335 1 1 82 ARG CG C -0.171 9.498 3.160 1.00 . A A . 82 ARG CG 1 1 6 10336 1 1 82 ARG CZ C -1.525 11.357 5.891 1.00 . A A . 82 ARG CZ 1 1 6 10337 1 1 82 ARG H H 0.756 9.266 -0.374 1.00 . A A . 82 ARG H 1 1 6 10338 1 1 82 ARG HA H 1.233 7.670 2.124 1.00 . A A . 82 ARG HA 1 1 6 10339 1 1 82 ARG HB2 H -0.986 9.440 1.173 1.00 . A A . 82 ARG HB2 1 1 6 10340 1 1 82 ARG HB3 H -1.410 8.051 2.174 1.00 . A A . 82 ARG HB3 1 1 6 10341 1 1 82 ARG HD2 H -1.669 11.036 2.946 1.00 . A A . 82 ARG HD2 1 1 6 10342 1 1 82 ARG HD3 H -2.142 9.701 4.017 1.00 . A A . 82 ARG HD3 1 1 6 10343 1 1 82 ARG HE H 0.179 11.328 4.872 1.00 . A A . 82 ARG HE 1 1 6 10344 1 1 82 ARG HG2 H 0.145 8.792 3.916 1.00 . A A . 82 ARG HG2 1 1 6 10345 1 1 82 ARG HG3 H 0.655 10.148 2.908 1.00 . A A . 82 ARG HG3 1 1 6 10346 1 1 82 ARG HH11 H -3.240 11.006 4.918 1.00 . A A . 82 ARG HH11 1 1 6 10347 1 1 82 ARG HH12 H -3.404 11.507 6.568 1.00 . A A . 82 ARG HH12 1 1 6 10348 1 1 82 ARG HH21 H 0.013 11.775 7.103 1.00 . A A . 82 ARG HH21 1 1 6 10349 1 1 82 ARG HH22 H -1.562 11.942 7.804 1.00 . A A . 82 ARG HH22 1 1 6 10350 1 1 82 ARG N N 1.236 8.921 0.408 1.00 . A A . 82 ARG N 1 1 6 10351 1 1 82 ARG NE N -0.765 11.067 4.868 1.00 . A A . 82 ARG NE 1 1 6 10352 1 1 82 ARG NH1 N -2.824 11.284 5.784 1.00 . A A . 82 ARG NH1 1 1 6 10353 1 1 82 ARG NH2 N -0.983 11.719 7.021 1.00 . A A . 82 ARG NH2 1 1 6 10354 1 1 82 ARG O O 0.189 6.676 -0.656 1.00 . A A . 82 ARG O 1 1 6 10355 1 1 83 VAL C C -2.269 4.794 -0.148 1.00 . A A . 83 VAL C 1 1 6 10356 1 1 83 VAL CA C -0.922 4.529 0.533 1.00 . A A . 83 VAL CA 1 1 6 10357 1 1 83 VAL CB C -1.073 3.483 1.638 1.00 . A A . 83 VAL CB 1 1 6 10358 1 1 83 VAL CG1 C -2.108 3.963 2.656 1.00 . A A . 83 VAL CG1 1 1 6 10359 1 1 83 VAL CG2 C -1.535 2.156 1.030 1.00 . A A . 83 VAL CG2 1 1 6 10360 1 1 83 VAL H H -0.515 5.821 2.209 1.00 . A A . 83 VAL H 1 1 6 10361 1 1 83 VAL HA H -0.193 4.197 -0.190 1.00 . A A . 83 VAL HA 1 1 6 10362 1 1 83 VAL HB H -0.122 3.343 2.132 1.00 . A A . 83 VAL HB 1 1 6 10363 1 1 83 VAL HG11 H -2.842 4.581 2.161 1.00 . A A . 83 VAL HG11 1 1 6 10364 1 1 83 VAL HG12 H -1.616 4.539 3.426 1.00 . A A . 83 VAL HG12 1 1 6 10365 1 1 83 VAL HG13 H -2.597 3.110 3.103 1.00 . A A . 83 VAL HG13 1 1 6 10366 1 1 83 VAL HG21 H -1.397 1.363 1.750 1.00 . A A . 83 VAL HG21 1 1 6 10367 1 1 83 VAL HG22 H -0.953 1.945 0.145 1.00 . A A . 83 VAL HG22 1 1 6 10368 1 1 83 VAL HG23 H -2.580 2.226 0.766 1.00 . A A . 83 VAL HG23 1 1 6 10369 1 1 83 VAL N N -0.442 5.755 1.234 1.00 . A A . 83 VAL N 1 1 6 10370 1 1 83 VAL O O -2.855 5.848 0.003 1.00 . A A . 83 VAL O 1 1 6 10371 1 1 84 THR C C -5.187 4.273 -0.553 1.00 . A A . 84 THR C 1 1 6 10372 1 1 84 THR CA C -4.076 4.029 -1.580 1.00 . A A . 84 THR CA 1 1 6 10373 1 1 84 THR CB C -4.318 2.716 -2.326 1.00 . A A . 84 THR CB 1 1 6 10374 1 1 84 THR CG2 C -4.106 1.541 -1.370 1.00 . A A . 84 THR CG2 1 1 6 10375 1 1 84 THR H H -2.276 3.000 -0.999 1.00 . A A . 84 THR H 1 1 6 10376 1 1 84 THR HA H -4.021 4.846 -2.281 1.00 . A A . 84 THR HA 1 1 6 10377 1 1 84 THR HB H -3.624 2.635 -3.148 1.00 . A A . 84 THR HB 1 1 6 10378 1 1 84 THR HG1 H -5.674 3.223 -3.622 1.00 . A A . 84 THR HG1 1 1 6 10379 1 1 84 THR HG21 H -4.116 1.899 -0.352 1.00 . A A . 84 THR HG21 1 1 6 10380 1 1 84 THR HG22 H -3.155 1.074 -1.579 1.00 . A A . 84 THR HG22 1 1 6 10381 1 1 84 THR HG23 H -4.899 0.820 -1.505 1.00 . A A . 84 THR HG23 1 1 6 10382 1 1 84 THR N N -2.765 3.840 -0.892 1.00 . A A . 84 THR N 1 1 6 10383 1 1 84 THR O O -6.292 4.643 -0.895 1.00 . A A . 84 THR O 1 1 6 10384 1 1 84 THR OG1 O -5.649 2.694 -2.821 1.00 . A A . 84 THR OG1 1 1 6 10385 1 1 85 GLY C C -6.097 5.794 1.994 1.00 . A A . 85 GLY C 1 1 6 10386 1 1 85 GLY CA C -5.942 4.292 1.746 1.00 . A A . 85 GLY CA 1 1 6 10387 1 1 85 GLY H H -4.011 3.768 0.959 1.00 . A A . 85 GLY H 1 1 6 10388 1 1 85 GLY HA2 H -6.883 3.882 1.409 1.00 . A A . 85 GLY HA2 1 1 6 10389 1 1 85 GLY HA3 H -5.643 3.807 2.662 1.00 . A A . 85 GLY HA3 1 1 6 10390 1 1 85 GLY N N -4.903 4.069 0.702 1.00 . A A . 85 GLY N 1 1 6 10391 1 1 85 GLY O O -7.012 6.231 2.664 1.00 . A A . 85 GLY O 1 1 6 10392 1 1 86 GLU C C -6.469 8.628 0.835 1.00 . A A . 86 GLU C 1 1 6 10393 1 1 86 GLU CA C -5.312 8.064 1.665 1.00 . A A . 86 GLU CA 1 1 6 10394 1 1 86 GLU CB C -3.970 8.629 1.190 1.00 . A A . 86 GLU CB 1 1 6 10395 1 1 86 GLU CD C -2.554 9.111 -0.812 1.00 . A A . 86 GLU CD 1 1 6 10396 1 1 86 GLU CG C -3.945 8.688 -0.338 1.00 . A A . 86 GLU CG 1 1 6 10397 1 1 86 GLU H H -4.481 6.220 0.920 1.00 . A A . 86 GLU H 1 1 6 10398 1 1 86 GLU HA H -5.457 8.288 2.710 1.00 . A A . 86 GLU HA 1 1 6 10399 1 1 86 GLU HB2 H -3.834 9.623 1.592 1.00 . A A . 86 GLU HB2 1 1 6 10400 1 1 86 GLU HB3 H -3.170 7.989 1.533 1.00 . A A . 86 GLU HB3 1 1 6 10401 1 1 86 GLU HG2 H -4.183 7.714 -0.734 1.00 . A A . 86 GLU HG2 1 1 6 10402 1 1 86 GLU HG3 H -4.675 9.405 -0.683 1.00 . A A . 86 GLU HG3 1 1 6 10403 1 1 86 GLU N N -5.211 6.590 1.458 1.00 . A A . 86 GLU N 1 1 6 10404 1 1 86 GLU O O -6.845 8.077 -0.179 1.00 . A A . 86 GLU O 1 1 6 10405 1 1 86 GLU OE1 O -1.611 8.388 -0.537 1.00 . A A . 86 GLU OE1 1 1 6 10406 1 1 86 GLU OE2 O -2.455 10.150 -1.444 1.00 . A A . 86 GLU OE2 1 1 6 10407 1 1 87 GLU C C -8.348 11.787 0.876 1.00 . A A . 87 GLU C 1 1 6 10408 1 1 87 GLU CA C -8.170 10.315 0.497 1.00 . A A . 87 GLU CA 1 1 6 10409 1 1 87 GLU CB C -9.397 9.504 0.918 1.00 . A A . 87 GLU CB 1 1 6 10410 1 1 87 GLU CD C -10.906 9.070 2.860 1.00 . A A . 87 GLU CD 1 1 6 10411 1 1 87 GLU CG C -9.491 9.476 2.444 1.00 . A A . 87 GLU CG 1 1 6 10412 1 1 87 GLU H H -6.719 10.147 2.081 1.00 . A A . 87 GLU H 1 1 6 10413 1 1 87 GLU HA H -8.006 10.215 -0.564 1.00 . A A . 87 GLU HA 1 1 6 10414 1 1 87 GLU HB2 H -10.287 9.961 0.509 1.00 . A A . 87 GLU HB2 1 1 6 10415 1 1 87 GLU HB3 H -9.306 8.495 0.545 1.00 . A A . 87 GLU HB3 1 1 6 10416 1 1 87 GLU HG2 H -8.780 8.762 2.837 1.00 . A A . 87 GLU HG2 1 1 6 10417 1 1 87 GLU HG3 H -9.271 10.457 2.837 1.00 . A A . 87 GLU HG3 1 1 6 10418 1 1 87 GLU N N -7.037 9.720 1.260 1.00 . A A . 87 GLU N 1 1 6 10419 1 1 87 GLU O O -7.885 12.230 1.909 1.00 . A A . 87 GLU O 1 1 6 10420 1 1 87 GLU OE1 O -11.831 9.392 2.132 1.00 . A A . 87 GLU OE1 1 1 6 10421 1 1 87 GLU OE2 O -11.042 8.443 3.898 1.00 . A A . 87 GLU OE2 1 1 6 10422 1 1 88 TRP C C -10.560 14.477 -0.190 1.00 . A A . 88 TRP C 1 1 6 10423 1 1 88 TRP CA C -9.229 13.982 0.394 1.00 . A A . 88 TRP CA 1 1 6 10424 1 1 88 TRP CB C -8.007 14.712 -0.194 1.00 . A A . 88 TRP CB 1 1 6 10425 1 1 88 TRP CD1 C -8.921 14.742 -2.560 1.00 . A A . 88 TRP CD1 1 1 6 10426 1 1 88 TRP CD2 C -8.024 16.711 -1.945 1.00 . A A . 88 TRP CD2 1 1 6 10427 1 1 88 TRP CE2 C -8.485 16.874 -3.273 1.00 . A A . 88 TRP CE2 1 1 6 10428 1 1 88 TRP CE3 C -7.412 17.810 -1.316 1.00 . A A . 88 TRP CE3 1 1 6 10429 1 1 88 TRP CG C -8.316 15.351 -1.514 1.00 . A A . 88 TRP CG 1 1 6 10430 1 1 88 TRP CH2 C -7.730 19.166 -3.313 1.00 . A A . 88 TRP CH2 1 1 6 10431 1 1 88 TRP CZ2 C -8.341 18.084 -3.953 1.00 . A A . 88 TRP CZ2 1 1 6 10432 1 1 88 TRP CZ3 C -7.266 19.030 -1.997 1.00 . A A . 88 TRP CZ3 1 1 6 10433 1 1 88 TRP H H -9.395 12.174 -0.768 1.00 . A A . 88 TRP H 1 1 6 10434 1 1 88 TRP HA H -9.238 14.104 1.465 1.00 . A A . 88 TRP HA 1 1 6 10435 1 1 88 TRP HB2 H -7.689 15.477 0.497 1.00 . A A . 88 TRP HB2 1 1 6 10436 1 1 88 TRP HB3 H -7.203 14.002 -0.324 1.00 . A A . 88 TRP HB3 1 1 6 10437 1 1 88 TRP HD1 H -9.271 13.721 -2.579 1.00 . A A . 88 TRP HD1 1 1 6 10438 1 1 88 TRP HE1 H -9.427 15.458 -4.478 1.00 . A A . 88 TRP HE1 1 1 6 10439 1 1 88 TRP HE3 H -7.051 17.714 -0.303 1.00 . A A . 88 TRP HE3 1 1 6 10440 1 1 88 TRP HH2 H -7.614 20.106 -3.832 1.00 . A A . 88 TRP HH2 1 1 6 10441 1 1 88 TRP HZ2 H -8.699 18.185 -4.967 1.00 . A A . 88 TRP HZ2 1 1 6 10442 1 1 88 TRP HZ3 H -6.793 19.867 -1.504 1.00 . A A . 88 TRP HZ3 1 1 6 10443 1 1 88 TRP N N -9.022 12.547 0.058 1.00 . A A . 88 TRP N 1 1 6 10444 1 1 88 TRP NE1 N -9.026 15.647 -3.604 1.00 . A A . 88 TRP NE1 1 1 6 10445 1 1 88 TRP O O -10.995 14.042 -1.238 1.00 . A A . 88 TRP O 1 1 6 10446 1 1 89 LEU C C -12.367 17.304 -0.536 1.00 . A A . 89 LEU C 1 1 6 10447 1 1 89 LEU CA C -12.524 15.882 0.004 1.00 . A A . 89 LEU CA 1 1 6 10448 1 1 89 LEU CB C -13.443 15.861 1.230 1.00 . A A . 89 LEU CB 1 1 6 10449 1 1 89 LEU CD1 C -14.293 18.218 1.267 1.00 . A A . 89 LEU CD1 1 1 6 10450 1 1 89 LEU CD2 C -15.158 16.616 -0.445 1.00 . A A . 89 LEU CD2 1 1 6 10451 1 1 89 LEU CG C -14.667 16.759 1.000 1.00 . A A . 89 LEU CG 1 1 6 10452 1 1 89 LEU H H -10.854 15.695 1.349 1.00 . A A . 89 LEU H 1 1 6 10453 1 1 89 LEU HA H -12.918 15.232 -0.761 1.00 . A A . 89 LEU HA 1 1 6 10454 1 1 89 LEU HB2 H -13.772 14.848 1.409 1.00 . A A . 89 LEU HB2 1 1 6 10455 1 1 89 LEU HB3 H -12.897 16.218 2.090 1.00 . A A . 89 LEU HB3 1 1 6 10456 1 1 89 LEU HD11 H -15.115 18.716 1.761 1.00 . A A . 89 LEU HD11 1 1 6 10457 1 1 89 LEU HD12 H -14.083 18.711 0.331 1.00 . A A . 89 LEU HD12 1 1 6 10458 1 1 89 LEU HD13 H -13.417 18.256 1.899 1.00 . A A . 89 LEU HD13 1 1 6 10459 1 1 89 LEU HD21 H -16.236 16.557 -0.454 1.00 . A A . 89 LEU HD21 1 1 6 10460 1 1 89 LEU HD22 H -14.745 15.717 -0.876 1.00 . A A . 89 LEU HD22 1 1 6 10461 1 1 89 LEU HD23 H -14.838 17.471 -1.021 1.00 . A A . 89 LEU HD23 1 1 6 10462 1 1 89 LEU HG H -15.455 16.464 1.677 1.00 . A A . 89 LEU HG 1 1 6 10463 1 1 89 LEU N N -11.216 15.369 0.498 1.00 . A A . 89 LEU N 1 1 6 10464 1 1 89 LEU O O -11.887 18.189 0.144 1.00 . A A . 89 LEU O 1 1 6 10465 1 1 90 VAL C C -13.935 19.682 -2.149 1.00 . A A . 90 VAL C 1 1 6 10466 1 1 90 VAL CA C -12.644 18.884 -2.347 1.00 . A A . 90 VAL CA 1 1 6 10467 1 1 90 VAL CB C -12.395 18.643 -3.834 1.00 . A A . 90 VAL CB 1 1 6 10468 1 1 90 VAL CG1 C -12.069 19.970 -4.520 1.00 . A A . 90 VAL CG1 1 1 6 10469 1 1 90 VAL CG2 C -11.221 17.680 -3.997 1.00 . A A . 90 VAL CG2 1 1 6 10470 1 1 90 VAL H H -13.149 16.795 -2.284 1.00 . A A . 90 VAL H 1 1 6 10471 1 1 90 VAL HA H -11.807 19.408 -1.916 1.00 . A A . 90 VAL HA 1 1 6 10472 1 1 90 VAL HB H -13.280 18.213 -4.281 1.00 . A A . 90 VAL HB 1 1 6 10473 1 1 90 VAL HG11 H -12.349 19.915 -5.561 1.00 . A A . 90 VAL HG11 1 1 6 10474 1 1 90 VAL HG12 H -11.009 20.165 -4.441 1.00 . A A . 90 VAL HG12 1 1 6 10475 1 1 90 VAL HG13 H -12.618 20.767 -4.040 1.00 . A A . 90 VAL HG13 1 1 6 10476 1 1 90 VAL HG21 H -10.547 18.057 -4.752 1.00 . A A . 90 VAL HG21 1 1 6 10477 1 1 90 VAL HG22 H -11.589 16.709 -4.296 1.00 . A A . 90 VAL HG22 1 1 6 10478 1 1 90 VAL HG23 H -10.696 17.591 -3.058 1.00 . A A . 90 VAL HG23 1 1 6 10479 1 1 90 VAL N N -12.768 17.525 -1.755 1.00 . A A . 90 VAL N 1 1 6 10480 1 1 90 VAL O O -15.017 19.235 -2.484 1.00 . A A . 90 VAL O 1 1 6 10481 1 1 91 THR C C -14.724 23.144 -1.870 1.00 . A A . 91 THR C 1 1 6 10482 1 1 91 THR CA C -15.024 21.719 -1.399 1.00 . A A . 91 THR CA 1 1 6 10483 1 1 91 THR CB C -15.268 21.699 0.111 1.00 . A A . 91 THR CB 1 1 6 10484 1 1 91 THR CG2 C -16.726 21.335 0.387 1.00 . A A . 91 THR CG2 1 1 6 10485 1 1 91 THR H H -12.938 21.202 -1.363 1.00 . A A . 91 THR H 1 1 6 10486 1 1 91 THR HA H -15.877 21.315 -1.921 1.00 . A A . 91 THR HA 1 1 6 10487 1 1 91 THR HB H -15.062 22.675 0.523 1.00 . A A . 91 THR HB 1 1 6 10488 1 1 91 THR HG1 H -14.109 21.102 1.553 1.00 . A A . 91 THR HG1 1 1 6 10489 1 1 91 THR HG21 H -16.876 21.235 1.452 1.00 . A A . 91 THR HG21 1 1 6 10490 1 1 91 THR HG22 H -16.961 20.401 -0.099 1.00 . A A . 91 THR HG22 1 1 6 10491 1 1 91 THR HG23 H -17.369 22.113 0.003 1.00 . A A . 91 THR HG23 1 1 6 10492 1 1 91 THR N N -13.822 20.867 -1.616 1.00 . A A . 91 THR N 1 1 6 10493 1 1 91 THR O O -15.247 24.107 -1.346 1.00 . A A . 91 THR O 1 1 6 10494 1 1 91 THR OG1 O -14.415 20.739 0.720 1.00 . A A . 91 THR OG1 1 1 6 10495 1 1 92 THR C C -14.567 25.139 -4.344 1.00 . A A . 92 THR C 1 1 6 10496 1 1 92 THR CA C -13.517 24.639 -3.351 1.00 . A A . 92 THR CA 1 1 6 10497 1 1 92 THR CB C -12.164 24.458 -4.044 1.00 . A A . 92 THR CB 1 1 6 10498 1 1 92 THR CG2 C -11.365 25.760 -3.959 1.00 . A A . 92 THR CG2 1 1 6 10499 1 1 92 THR H H -13.456 22.487 -3.247 1.00 . A A . 92 THR H 1 1 6 10500 1 1 92 THR HA H -13.418 25.329 -2.528 1.00 . A A . 92 THR HA 1 1 6 10501 1 1 92 THR HB H -12.319 24.203 -5.080 1.00 . A A . 92 THR HB 1 1 6 10502 1 1 92 THR HG1 H -10.576 23.361 -3.810 1.00 . A A . 92 THR HG1 1 1 6 10503 1 1 92 THR HG21 H -11.983 26.583 -4.289 1.00 . A A . 92 THR HG21 1 1 6 10504 1 1 92 THR HG22 H -10.493 25.689 -4.590 1.00 . A A . 92 THR HG22 1 1 6 10505 1 1 92 THR HG23 H -11.059 25.929 -2.937 1.00 . A A . 92 THR HG23 1 1 6 10506 1 1 92 THR N N -13.871 23.280 -2.848 1.00 . A A . 92 THR N 1 1 6 10507 1 1 92 THR O O -14.942 24.449 -5.270 1.00 . A A . 92 THR O 1 1 6 10508 1 1 92 THR OG1 O -11.444 23.415 -3.401 1.00 . A A . 92 THR OG1 1 1 6 10509 1 1 93 VAL C C -15.456 27.076 -6.486 1.00 . A A . 93 VAL C 1 1 6 10510 1 1 93 VAL CA C -16.061 26.897 -5.090 1.00 . A A . 93 VAL CA 1 1 6 10511 1 1 93 VAL CB C -16.433 28.256 -4.495 1.00 . A A . 93 VAL CB 1 1 6 10512 1 1 93 VAL CG1 C -17.708 28.772 -5.161 1.00 . A A . 93 VAL CG1 1 1 6 10513 1 1 93 VAL CG2 C -16.668 28.107 -2.989 1.00 . A A . 93 VAL CG2 1 1 6 10514 1 1 93 VAL H H -14.718 26.881 -3.406 1.00 . A A . 93 VAL H 1 1 6 10515 1 1 93 VAL HA H -16.929 26.259 -5.130 1.00 . A A . 93 VAL HA 1 1 6 10516 1 1 93 VAL HB H -15.629 28.957 -4.667 1.00 . A A . 93 VAL HB 1 1 6 10517 1 1 93 VAL HG11 H -17.550 29.782 -5.509 1.00 . A A . 93 VAL HG11 1 1 6 10518 1 1 93 VAL HG12 H -18.518 28.760 -4.446 1.00 . A A . 93 VAL HG12 1 1 6 10519 1 1 93 VAL HG13 H -17.958 28.137 -5.999 1.00 . A A . 93 VAL HG13 1 1 6 10520 1 1 93 VAL HG21 H -17.627 28.529 -2.730 1.00 . A A . 93 VAL HG21 1 1 6 10521 1 1 93 VAL HG22 H -15.888 28.626 -2.450 1.00 . A A . 93 VAL HG22 1 1 6 10522 1 1 93 VAL HG23 H -16.653 27.060 -2.724 1.00 . A A . 93 VAL HG23 1 1 6 10523 1 1 93 VAL N N -15.039 26.342 -4.158 1.00 . A A . 93 VAL N 1 1 6 10524 1 1 93 VAL O O -14.572 27.886 -6.685 1.00 . A A . 93 VAL O 1 1 6 10525 1 1 94 GLY C C -16.043 25.524 -9.796 1.00 . A A . 94 GLY C 1 1 6 10526 1 1 94 GLY CA C -15.352 26.484 -8.827 1.00 . A A . 94 GLY CA 1 1 6 10527 1 1 94 GLY H H -16.634 25.682 -7.286 1.00 . A A . 94 GLY H 1 1 6 10528 1 1 94 GLY HA2 H -15.501 27.500 -9.163 1.00 . A A . 94 GLY HA2 1 1 6 10529 1 1 94 GLY HA3 H -14.296 26.266 -8.804 1.00 . A A . 94 GLY HA3 1 1 6 10530 1 1 94 GLY N N -15.920 26.333 -7.456 1.00 . A A . 94 GLY N 1 1 6 10531 1 1 94 GLY O O -17.082 25.828 -10.349 1.00 . A A . 94 GLY O 1 1 6 10532 1 1 95 ALA C C -15.777 21.966 -10.597 1.00 . A A . 95 ALA C 1 1 6 10533 1 1 95 ALA CA C -16.097 23.414 -10.977 1.00 . A A . 95 ALA CA 1 1 6 10534 1 1 95 ALA CB C -15.479 23.750 -12.327 1.00 . A A . 95 ALA CB 1 1 6 10535 1 1 95 ALA H H -14.624 24.146 -9.581 1.00 . A A . 95 ALA H 1 1 6 10536 1 1 95 ALA HA H -17.163 23.567 -11.016 1.00 . A A . 95 ALA HA 1 1 6 10537 1 1 95 ALA HB1 H -15.776 24.744 -12.625 1.00 . A A . 95 ALA HB1 1 1 6 10538 1 1 95 ALA HB2 H -15.818 23.036 -13.060 1.00 . A A . 95 ALA HB2 1 1 6 10539 1 1 95 ALA HB3 H -14.404 23.701 -12.250 1.00 . A A . 95 ALA HB3 1 1 6 10540 1 1 95 ALA N N -15.469 24.373 -10.025 1.00 . A A . 95 ALA N 1 1 6 10541 1 1 95 ALA O O -16.660 21.141 -10.516 1.00 . A A . 95 ALA O 1 1 6 10542 1 1 96 TYR C C -12.622 20.116 -9.882 1.00 . A A . 96 TYR C 1 1 6 10543 1 1 96 TYR CA C -14.144 20.250 -10.003 1.00 . A A . 96 TYR CA 1 1 6 10544 1 1 96 TYR CB C -14.663 19.358 -11.136 1.00 . A A . 96 TYR CB 1 1 6 10545 1 1 96 TYR CD1 C -13.678 20.803 -12.961 1.00 . A A . 96 TYR CD1 1 1 6 10546 1 1 96 TYR CD2 C -13.168 18.433 -12.939 1.00 . A A . 96 TYR CD2 1 1 6 10547 1 1 96 TYR CE1 C -12.893 20.958 -14.112 1.00 . A A . 96 TYR CE1 1 1 6 10548 1 1 96 TYR CE2 C -12.384 18.589 -14.087 1.00 . A A . 96 TYR CE2 1 1 6 10549 1 1 96 TYR CG C -13.815 19.539 -12.374 1.00 . A A . 96 TYR CG 1 1 6 10550 1 1 96 TYR CZ C -12.246 19.851 -14.673 1.00 . A A . 96 TYR CZ 1 1 6 10551 1 1 96 TYR H H -13.827 22.337 -10.456 1.00 . A A . 96 TYR H 1 1 6 10552 1 1 96 TYR HA H -14.617 19.971 -9.075 1.00 . A A . 96 TYR HA 1 1 6 10553 1 1 96 TYR HB2 H -14.620 18.326 -10.824 1.00 . A A . 96 TYR HB2 1 1 6 10554 1 1 96 TYR HB3 H -15.681 19.616 -11.359 1.00 . A A . 96 TYR HB3 1 1 6 10555 1 1 96 TYR HD1 H -14.175 21.658 -12.531 1.00 . A A . 96 TYR HD1 1 1 6 10556 1 1 96 TYR HD2 H -13.275 17.457 -12.488 1.00 . A A . 96 TYR HD2 1 1 6 10557 1 1 96 TYR HE1 H -12.786 21.931 -14.566 1.00 . A A . 96 TYR HE1 1 1 6 10558 1 1 96 TYR HE2 H -11.884 17.734 -14.521 1.00 . A A . 96 TYR HE2 1 1 6 10559 1 1 96 TYR HH H -10.552 19.899 -15.553 1.00 . A A . 96 TYR HH 1 1 6 10560 1 1 96 TYR N N -14.522 21.651 -10.375 1.00 . A A . 96 TYR N 1 1 6 10561 1 1 96 TYR O O -11.876 20.930 -10.388 1.00 . A A . 96 TYR O 1 1 6 10562 1 1 96 TYR OH O -11.472 20.006 -15.805 1.00 . A A . 96 TYR OH 1 1 6 10563 1 1 97 LEU C C -10.371 17.416 -8.815 1.00 . A A . 97 LEU C 1 1 6 10564 1 1 97 LEU CA C -10.686 18.896 -9.057 1.00 . A A . 97 LEU CA 1 1 6 10565 1 1 97 LEU CB C -10.308 19.725 -7.829 1.00 . A A . 97 LEU CB 1 1 6 10566 1 1 97 LEU CD1 C -9.586 21.971 -7.015 1.00 . A A . 97 LEU CD1 1 1 6 10567 1 1 97 LEU CD2 C -8.875 21.183 -9.272 1.00 . A A . 97 LEU CD2 1 1 6 10568 1 1 97 LEU CG C -10.010 21.167 -8.246 1.00 . A A . 97 LEU CG 1 1 6 10569 1 1 97 LEU H H -12.781 18.445 -8.818 1.00 . A A . 97 LEU H 1 1 6 10570 1 1 97 LEU HA H -10.159 19.259 -9.926 1.00 . A A . 97 LEU HA 1 1 6 10571 1 1 97 LEU HB2 H -11.128 19.718 -7.126 1.00 . A A . 97 LEU HB2 1 1 6 10572 1 1 97 LEU HB3 H -9.431 19.300 -7.363 1.00 . A A . 97 LEU HB3 1 1 6 10573 1 1 97 LEU HD11 H -10.452 22.177 -6.404 1.00 . A A . 97 LEU HD11 1 1 6 10574 1 1 97 LEU HD12 H -9.138 22.902 -7.331 1.00 . A A . 97 LEU HD12 1 1 6 10575 1 1 97 LEU HD13 H -8.869 21.401 -6.443 1.00 . A A . 97 LEU HD13 1 1 6 10576 1 1 97 LEU HD21 H -8.136 20.442 -9.005 1.00 . A A . 97 LEU HD21 1 1 6 10577 1 1 97 LEU HD22 H -8.415 22.161 -9.286 1.00 . A A . 97 LEU HD22 1 1 6 10578 1 1 97 LEU HD23 H -9.271 20.959 -10.253 1.00 . A A . 97 LEU HD23 1 1 6 10579 1 1 97 LEU HG H -10.896 21.609 -8.675 1.00 . A A . 97 LEU HG 1 1 6 10580 1 1 97 LEU N N -12.159 19.090 -9.216 1.00 . A A . 97 LEU N 1 1 6 10581 1 1 97 LEU O O -10.029 17.027 -7.715 1.00 . A A . 97 LEU O 1 1 6 10582 1 1 98 PRO C C -8.719 14.926 -9.627 1.00 . A A . 98 PRO C 1 1 6 10583 1 1 98 PRO CA C -10.224 15.182 -9.757 1.00 . A A . 98 PRO CA 1 1 6 10584 1 1 98 PRO CB C -10.760 14.627 -11.074 1.00 . A A . 98 PRO CB 1 1 6 10585 1 1 98 PRO CD C -10.901 17.034 -11.208 1.00 . A A . 98 PRO CD 1 1 6 10586 1 1 98 PRO CG C -10.717 15.781 -12.025 1.00 . A A . 98 PRO CG 1 1 6 10587 1 1 98 PRO HA H -10.759 14.747 -8.927 1.00 . A A . 98 PRO HA 1 1 6 10588 1 1 98 PRO HB2 H -10.130 13.822 -11.425 1.00 . A A . 98 PRO HB2 1 1 6 10589 1 1 98 PRO HB3 H -11.778 14.287 -10.953 1.00 . A A . 98 PRO HB3 1 1 6 10590 1 1 98 PRO HD2 H -10.265 17.825 -11.580 1.00 . A A . 98 PRO HD2 1 1 6 10591 1 1 98 PRO HD3 H -11.934 17.341 -11.211 1.00 . A A . 98 PRO HD3 1 1 6 10592 1 1 98 PRO HG2 H -9.761 15.803 -12.530 1.00 . A A . 98 PRO HG2 1 1 6 10593 1 1 98 PRO HG3 H -11.516 15.696 -12.745 1.00 . A A . 98 PRO HG3 1 1 6 10594 1 1 98 PRO N N -10.498 16.637 -9.856 1.00 . A A . 98 PRO N 1 1 6 10595 1 1 98 PRO O O -7.928 15.416 -10.407 1.00 . A A . 98 PRO O 1 1 6 10596 1 1 99 ALA C C -6.340 13.040 -9.629 1.00 . A A . 99 ALA C 1 1 6 10597 1 1 99 ALA CA C -6.868 13.880 -8.463 1.00 . A A . 99 ALA CA 1 1 6 10598 1 1 99 ALA CB C -6.784 13.090 -7.158 1.00 . A A . 99 ALA CB 1 1 6 10599 1 1 99 ALA H H -8.976 13.781 -8.026 1.00 . A A . 99 ALA H 1 1 6 10600 1 1 99 ALA HA H -6.310 14.798 -8.375 1.00 . A A . 99 ALA HA 1 1 6 10601 1 1 99 ALA HB1 H -7.732 12.609 -6.966 1.00 . A A . 99 ALA HB1 1 1 6 10602 1 1 99 ALA HB2 H -6.551 13.762 -6.345 1.00 . A A . 99 ALA HB2 1 1 6 10603 1 1 99 ALA HB3 H -6.010 12.342 -7.238 1.00 . A A . 99 ALA HB3 1 1 6 10604 1 1 99 ALA N N -8.321 14.164 -8.645 1.00 . A A . 99 ALA N 1 1 6 10605 1 1 99 ALA O O -6.963 12.939 -10.667 1.00 . A A . 99 ALA O 1 1 6 10606 1 1 100 VAL C C -4.863 10.115 -10.258 1.00 . A A . 100 VAL C 1 1 6 10607 1 1 100 VAL CA C -4.624 11.599 -10.558 1.00 . A A . 100 VAL CA 1 1 6 10608 1 1 100 VAL CB C -3.126 11.913 -10.568 1.00 . A A . 100 VAL CB 1 1 6 10609 1 1 100 VAL CG1 C -2.527 11.492 -11.911 1.00 . A A . 100 VAL CG1 1 1 6 10610 1 1 100 VAL CG2 C -2.911 13.417 -10.367 1.00 . A A . 100 VAL CG2 1 1 6 10611 1 1 100 VAL H H -4.711 12.528 -8.615 1.00 . A A . 100 VAL H 1 1 6 10612 1 1 100 VAL HA H -5.064 11.867 -11.505 1.00 . A A . 100 VAL HA 1 1 6 10613 1 1 100 VAL HB H -2.639 11.368 -9.771 1.00 . A A . 100 VAL HB 1 1 6 10614 1 1 100 VAL HG11 H -1.687 10.836 -11.742 1.00 . A A . 100 VAL HG11 1 1 6 10615 1 1 100 VAL HG12 H -2.196 12.369 -12.448 1.00 . A A . 100 VAL HG12 1 1 6 10616 1 1 100 VAL HG13 H -3.276 10.976 -12.494 1.00 . A A . 100 VAL HG13 1 1 6 10617 1 1 100 VAL HG21 H -1.919 13.687 -10.700 1.00 . A A . 100 VAL HG21 1 1 6 10618 1 1 100 VAL HG22 H -3.015 13.658 -9.319 1.00 . A A . 100 VAL HG22 1 1 6 10619 1 1 100 VAL HG23 H -3.645 13.965 -10.938 1.00 . A A . 100 VAL HG23 1 1 6 10620 1 1 100 VAL N N -5.196 12.435 -9.462 1.00 . A A . 100 VAL N 1 1 6 10621 1 1 100 VAL O O -5.629 9.454 -10.931 1.00 . A A . 100 VAL O 1 1 6 10622 1 1 101 PHE C C -5.708 7.984 -8.091 1.00 . A A . 101 PHE C 1 1 6 10623 1 1 101 PHE CA C -4.421 8.151 -8.903 1.00 . A A . 101 PHE CA 1 1 6 10624 1 1 101 PHE CB C -3.210 7.767 -8.048 1.00 . A A . 101 PHE CB 1 1 6 10625 1 1 101 PHE CD1 C -1.961 8.141 -10.216 1.00 . A A . 101 PHE CD1 1 1 6 10626 1 1 101 PHE CD2 C -0.697 7.959 -8.153 1.00 . A A . 101 PHE CD2 1 1 6 10627 1 1 101 PHE CE1 C -0.770 8.313 -10.929 1.00 . A A . 101 PHE CE1 1 1 6 10628 1 1 101 PHE CE2 C 0.493 8.134 -8.869 1.00 . A A . 101 PHE CE2 1 1 6 10629 1 1 101 PHE CG C -1.928 7.963 -8.827 1.00 . A A . 101 PHE CG 1 1 6 10630 1 1 101 PHE CZ C 0.457 8.311 -10.256 1.00 . A A . 101 PHE CZ 1 1 6 10631 1 1 101 PHE H H -3.612 10.142 -8.713 1.00 . A A . 101 PHE H 1 1 6 10632 1 1 101 PHE HA H -4.451 7.546 -9.795 1.00 . A A . 101 PHE HA 1 1 6 10633 1 1 101 PHE HB2 H -3.189 8.384 -7.162 1.00 . A A . 101 PHE HB2 1 1 6 10634 1 1 101 PHE HB3 H -3.294 6.730 -7.757 1.00 . A A . 101 PHE HB3 1 1 6 10635 1 1 101 PHE HD1 H -2.906 8.145 -10.736 1.00 . A A . 101 PHE HD1 1 1 6 10636 1 1 101 PHE HD2 H -0.666 7.825 -7.083 1.00 . A A . 101 PHE HD2 1 1 6 10637 1 1 101 PHE HE1 H -0.797 8.449 -12.000 1.00 . A A . 101 PHE HE1 1 1 6 10638 1 1 101 PHE HE2 H 1.440 8.132 -8.348 1.00 . A A . 101 PHE HE2 1 1 6 10639 1 1 101 PHE HZ H 1.376 8.444 -10.808 1.00 . A A . 101 PHE HZ 1 1 6 10640 1 1 101 PHE N N -4.220 9.589 -9.248 1.00 . A A . 101 PHE N 1 1 6 10641 1 1 101 PHE O O -6.272 6.910 -8.012 1.00 . A A . 101 PHE O 1 1 6 10642 1 1 102 GLU C C -8.648 9.197 -7.532 1.00 . A A . 102 GLU C 1 1 6 10643 1 1 102 GLU CA C -7.412 8.952 -6.657 1.00 . A A . 102 GLU CA 1 1 6 10644 1 1 102 GLU CB C -7.241 10.046 -5.593 1.00 . A A . 102 GLU CB 1 1 6 10645 1 1 102 GLU CD C -8.376 11.768 -4.185 1.00 . A A . 102 GLU CD 1 1 6 10646 1 1 102 GLU CG C -8.593 10.667 -5.223 1.00 . A A . 102 GLU CG 1 1 6 10647 1 1 102 GLU H H -5.692 9.894 -7.550 1.00 . A A . 102 GLU H 1 1 6 10648 1 1 102 GLU HA H -7.476 7.986 -6.182 1.00 . A A . 102 GLU HA 1 1 6 10649 1 1 102 GLU HB2 H -6.798 9.613 -4.708 1.00 . A A . 102 GLU HB2 1 1 6 10650 1 1 102 GLU HB3 H -6.588 10.817 -5.975 1.00 . A A . 102 GLU HB3 1 1 6 10651 1 1 102 GLU HG2 H -9.048 11.088 -6.108 1.00 . A A . 102 GLU HG2 1 1 6 10652 1 1 102 GLU HG3 H -9.240 9.907 -4.812 1.00 . A A . 102 GLU HG3 1 1 6 10653 1 1 102 GLU N N -6.168 9.040 -7.477 1.00 . A A . 102 GLU N 1 1 6 10654 1 1 102 GLU O O -8.618 9.970 -8.467 1.00 . A A . 102 GLU O 1 1 6 10655 1 1 102 GLU OE1 O -8.059 12.877 -4.585 1.00 . A A . 102 GLU OE1 1 1 6 10656 1 1 102 GLU OE2 O -8.529 11.484 -3.008 1.00 . A A . 102 GLU OE2 1 1 6 10657 1 1 103 GLU C C -12.121 9.192 -7.125 1.00 . A A . 103 GLU C 1 1 6 10658 1 1 103 GLU CA C -10.976 8.726 -8.029 1.00 . A A . 103 GLU CA 1 1 6 10659 1 1 103 GLU CB C -11.279 7.343 -8.607 1.00 . A A . 103 GLU CB 1 1 6 10660 1 1 103 GLU CD C -12.703 7.411 -10.658 1.00 . A A . 103 GLU CD 1 1 6 10661 1 1 103 GLU CG C -11.266 7.415 -10.135 1.00 . A A . 103 GLU CG 1 1 6 10662 1 1 103 GLU H H -9.731 7.921 -6.465 1.00 . A A . 103 GLU H 1 1 6 10663 1 1 103 GLU HA H -10.810 9.433 -8.826 1.00 . A A . 103 GLU HA 1 1 6 10664 1 1 103 GLU HB2 H -10.528 6.641 -8.273 1.00 . A A . 103 GLU HB2 1 1 6 10665 1 1 103 GLU HB3 H -12.252 7.017 -8.272 1.00 . A A . 103 GLU HB3 1 1 6 10666 1 1 103 GLU HG2 H -10.770 8.323 -10.448 1.00 . A A . 103 GLU HG2 1 1 6 10667 1 1 103 GLU HG3 H -10.738 6.560 -10.532 1.00 . A A . 103 GLU HG3 1 1 6 10668 1 1 103 GLU N N -9.734 8.539 -7.226 1.00 . A A . 103 GLU N 1 1 6 10669 1 1 103 GLU O O -12.002 9.201 -5.915 1.00 . A A . 103 GLU O 1 1 6 10670 1 1 103 GLU OE1 O -13.388 6.424 -10.446 1.00 . A A . 103 GLU OE1 1 1 6 10671 1 1 103 GLU OE2 O -13.096 8.397 -11.261 1.00 . A A . 103 GLU OE2 1 1 6 10672 1 1 104 VAL C C -15.208 8.850 -6.388 1.00 . A A . 104 VAL C 1 1 6 10673 1 1 104 VAL CA C -14.373 10.043 -6.860 1.00 . A A . 104 VAL CA 1 1 6 10674 1 1 104 VAL CB C -15.197 10.948 -7.776 1.00 . A A . 104 VAL CB 1 1 6 10675 1 1 104 VAL CG1 C -15.601 10.176 -9.035 1.00 . A A . 104 VAL CG1 1 1 6 10676 1 1 104 VAL CG2 C -16.455 11.407 -7.035 1.00 . A A . 104 VAL CG2 1 1 6 10677 1 1 104 VAL H H -13.308 9.567 -8.673 1.00 . A A . 104 VAL H 1 1 6 10678 1 1 104 VAL HA H -14.014 10.607 -6.014 1.00 . A A . 104 VAL HA 1 1 6 10679 1 1 104 VAL HB H -14.608 11.808 -8.056 1.00 . A A . 104 VAL HB 1 1 6 10680 1 1 104 VAL HG11 H -15.270 9.151 -8.951 1.00 . A A . 104 VAL HG11 1 1 6 10681 1 1 104 VAL HG12 H -15.143 10.632 -9.900 1.00 . A A . 104 VAL HG12 1 1 6 10682 1 1 104 VAL HG13 H -16.676 10.200 -9.142 1.00 . A A . 104 VAL HG13 1 1 6 10683 1 1 104 VAL HG21 H -16.667 10.722 -6.228 1.00 . A A . 104 VAL HG21 1 1 6 10684 1 1 104 VAL HG22 H -17.289 11.427 -7.720 1.00 . A A . 104 VAL HG22 1 1 6 10685 1 1 104 VAL HG23 H -16.293 12.397 -6.634 1.00 . A A . 104 VAL HG23 1 1 6 10686 1 1 104 VAL N N -13.229 9.580 -7.697 1.00 . A A . 104 VAL N 1 1 6 10687 1 1 104 VAL O O -15.499 7.942 -7.141 1.00 . A A . 104 VAL O 1 1 6 10688 1 1 105 LEU C C -17.900 8.060 -4.709 1.00 . A A . 105 LEU C 1 1 6 10689 1 1 105 LEU CA C -16.411 7.719 -4.612 1.00 . A A . 105 LEU CA 1 1 6 10690 1 1 105 LEU CB C -15.988 7.577 -3.148 1.00 . A A . 105 LEU CB 1 1 6 10691 1 1 105 LEU CD1 C -14.067 8.982 -2.387 1.00 . A A . 105 LEU CD1 1 1 6 10692 1 1 105 LEU CD2 C -13.946 6.495 -2.202 1.00 . A A . 105 LEU CD2 1 1 6 10693 1 1 105 LEU CG C -14.464 7.660 -3.046 1.00 . A A . 105 LEU CG 1 1 6 10694 1 1 105 LEU H H -15.348 9.592 -4.552 1.00 . A A . 105 LEU H 1 1 6 10695 1 1 105 LEU HA H -16.195 6.809 -5.149 1.00 . A A . 105 LEU HA 1 1 6 10696 1 1 105 LEU HB2 H -16.433 8.372 -2.567 1.00 . A A . 105 LEU HB2 1 1 6 10697 1 1 105 LEU HB3 H -16.321 6.623 -2.768 1.00 . A A . 105 LEU HB3 1 1 6 10698 1 1 105 LEU HD11 H -14.928 9.631 -2.336 1.00 . A A . 105 LEU HD11 1 1 6 10699 1 1 105 LEU HD12 H -13.292 9.457 -2.970 1.00 . A A . 105 LEU HD12 1 1 6 10700 1 1 105 LEU HD13 H -13.701 8.790 -1.390 1.00 . A A . 105 LEU HD13 1 1 6 10701 1 1 105 LEU HD21 H -13.592 6.868 -1.253 1.00 . A A . 105 LEU HD21 1 1 6 10702 1 1 105 LEU HD22 H -13.137 6.006 -2.723 1.00 . A A . 105 LEU HD22 1 1 6 10703 1 1 105 LEU HD23 H -14.746 5.787 -2.036 1.00 . A A . 105 LEU HD23 1 1 6 10704 1 1 105 LEU HG H -14.036 7.608 -4.037 1.00 . A A . 105 LEU HG 1 1 6 10705 1 1 105 LEU N N -15.595 8.848 -5.142 1.00 . A A . 105 LEU N 1 1 6 10706 1 1 105 LEU O O -18.739 7.193 -4.852 1.00 . A A . 105 LEU O 1 1 6 10707 1 1 106 ASP C C -19.795 11.246 -4.639 1.00 . A A . 106 ASP C 1 1 6 10708 1 1 106 ASP CA C -19.663 9.723 -4.721 1.00 . A A . 106 ASP CA 1 1 6 10709 1 1 106 ASP CB C -20.336 9.065 -3.515 1.00 . A A . 106 ASP CB 1 1 6 10710 1 1 106 ASP CG C -19.807 9.698 -2.227 1.00 . A A . 106 ASP CG 1 1 6 10711 1 1 106 ASP H H -17.536 10.003 -4.519 1.00 . A A . 106 ASP H 1 1 6 10712 1 1 106 ASP HA H -20.102 9.355 -5.634 1.00 . A A . 106 ASP HA 1 1 6 10713 1 1 106 ASP HB2 H -21.405 9.211 -3.576 1.00 . A A . 106 ASP HB2 1 1 6 10714 1 1 106 ASP HB3 H -20.117 8.008 -3.512 1.00 . A A . 106 ASP HB3 1 1 6 10715 1 1 106 ASP N N -18.230 9.321 -4.632 1.00 . A A . 106 ASP N 1 1 6 10716 1 1 106 ASP O O -19.359 11.866 -3.689 1.00 . A A . 106 ASP O 1 1 6 10717 1 1 106 ASP OD1 O -18.599 9.823 -2.104 1.00 . A A . 106 ASP OD1 1 1 6 10718 1 1 106 ASP OD2 O -20.618 10.045 -1.384 1.00 . A A . 106 ASP OD2 1 1 6 10719 1 1 107 LEU C C -21.703 13.709 -4.647 1.00 . A A . 107 LEU C 1 1 6 10720 1 1 107 LEU CA C -20.566 13.331 -5.601 1.00 . A A . 107 LEU CA 1 1 6 10721 1 1 107 LEU CB C -20.920 13.711 -7.039 1.00 . A A . 107 LEU CB 1 1 6 10722 1 1 107 LEU CD1 C -23.258 14.236 -7.743 1.00 . A A . 107 LEU CD1 1 1 6 10723 1 1 107 LEU CD2 C -22.120 12.193 -8.622 1.00 . A A . 107 LEU CD2 1 1 6 10724 1 1 107 LEU CG C -22.278 13.110 -7.407 1.00 . A A . 107 LEU CG 1 1 6 10725 1 1 107 LEU H H -20.748 11.331 -6.377 1.00 . A A . 107 LEU H 1 1 6 10726 1 1 107 LEU HA H -19.647 13.812 -5.304 1.00 . A A . 107 LEU HA 1 1 6 10727 1 1 107 LEU HB2 H -20.965 14.786 -7.127 1.00 . A A . 107 LEU HB2 1 1 6 10728 1 1 107 LEU HB3 H -20.165 13.326 -7.709 1.00 . A A . 107 LEU HB3 1 1 6 10729 1 1 107 LEU HD11 H -22.766 14.967 -8.370 1.00 . A A . 107 LEU HD11 1 1 6 10730 1 1 107 LEU HD12 H -23.588 14.710 -6.830 1.00 . A A . 107 LEU HD12 1 1 6 10731 1 1 107 LEU HD13 H -24.111 13.829 -8.266 1.00 . A A . 107 LEU HD13 1 1 6 10732 1 1 107 LEU HD21 H -21.596 12.718 -9.405 1.00 . A A . 107 LEU HD21 1 1 6 10733 1 1 107 LEU HD22 H -23.095 11.895 -8.978 1.00 . A A . 107 LEU HD22 1 1 6 10734 1 1 107 LEU HD23 H -21.558 11.314 -8.339 1.00 . A A . 107 LEU HD23 1 1 6 10735 1 1 107 LEU HG H -22.659 12.542 -6.571 1.00 . A A . 107 LEU HG 1 1 6 10736 1 1 107 LEU N N -20.400 11.851 -5.624 1.00 . A A . 107 LEU N 1 1 6 10737 1 1 107 LEU O O -22.681 12.999 -4.527 1.00 . A A . 107 LEU O 1 1 6 10738 1 1 108 VAL C C -23.065 16.673 -3.252 1.00 . A A . 108 VAL C 1 1 6 10739 1 1 108 VAL CA C -22.670 15.212 -3.020 1.00 . A A . 108 VAL CA 1 1 6 10740 1 1 108 VAL CB C -22.070 15.025 -1.628 1.00 . A A . 108 VAL CB 1 1 6 10741 1 1 108 VAL CG1 C -20.918 16.011 -1.426 1.00 . A A . 108 VAL CG1 1 1 6 10742 1 1 108 VAL CG2 C -23.146 15.276 -0.570 1.00 . A A . 108 VAL CG2 1 1 6 10743 1 1 108 VAL H H -20.786 15.378 -4.066 1.00 . A A . 108 VAL H 1 1 6 10744 1 1 108 VAL HA H -23.527 14.569 -3.141 1.00 . A A . 108 VAL HA 1 1 6 10745 1 1 108 VAL HB H -21.698 14.015 -1.531 1.00 . A A . 108 VAL HB 1 1 6 10746 1 1 108 VAL HG11 H -21.078 16.570 -0.516 1.00 . A A . 108 VAL HG11 1 1 6 10747 1 1 108 VAL HG12 H -20.875 16.692 -2.265 1.00 . A A . 108 VAL HG12 1 1 6 10748 1 1 108 VAL HG13 H -19.987 15.467 -1.357 1.00 . A A . 108 VAL HG13 1 1 6 10749 1 1 108 VAL HG21 H -23.226 16.337 -0.385 1.00 . A A . 108 VAL HG21 1 1 6 10750 1 1 108 VAL HG22 H -22.876 14.769 0.344 1.00 . A A . 108 VAL HG22 1 1 6 10751 1 1 108 VAL HG23 H -24.094 14.900 -0.926 1.00 . A A . 108 VAL HG23 1 1 6 10752 1 1 108 VAL N N -21.585 14.813 -3.963 1.00 . A A . 108 VAL N 1 1 6 10753 1 1 108 VAL O O -22.284 17.466 -3.734 1.00 . A A . 108 VAL O 1 1 6 10754 1 1 109 ASP C C -24.879 19.146 -1.763 1.00 . A A . 109 ASP C 1 1 6 10755 1 1 109 ASP CA C -24.711 18.447 -3.116 1.00 . A A . 109 ASP CA 1 1 6 10756 1 1 109 ASP CB C -26.053 18.348 -3.843 1.00 . A A . 109 ASP CB 1 1 6 10757 1 1 109 ASP CG C -26.561 19.755 -4.165 1.00 . A A . 109 ASP CG 1 1 6 10758 1 1 109 ASP H H -24.890 16.380 -2.527 1.00 . A A . 109 ASP H 1 1 6 10759 1 1 109 ASP HA H -23.999 18.978 -3.727 1.00 . A A . 109 ASP HA 1 1 6 10760 1 1 109 ASP HB2 H -25.925 17.792 -4.761 1.00 . A A . 109 ASP HB2 1 1 6 10761 1 1 109 ASP HB3 H -26.770 17.844 -3.213 1.00 . A A . 109 ASP HB3 1 1 6 10762 1 1 109 ASP N N -24.272 17.035 -2.914 1.00 . A A . 109 ASP N 1 1 6 10763 1 1 109 ASP O O -25.618 18.695 -0.911 1.00 . A A . 109 ASP O 1 1 6 10764 1 1 109 ASP OD1 O -25.757 20.672 -4.150 1.00 . A A . 109 ASP OD1 1 1 6 10765 1 1 109 ASP OD2 O -27.747 19.892 -4.420 1.00 . A A . 109 ASP OD2 1 1 6 10766 1 1 110 ALA C C -25.709 21.589 -0.122 1.00 . A A . 110 ALA C 1 1 6 10767 1 1 110 ALA CA C -24.322 20.956 -0.252 1.00 . A A . 110 ALA CA 1 1 6 10768 1 1 110 ALA CB C -23.243 22.038 -0.285 1.00 . A A . 110 ALA CB 1 1 6 10769 1 1 110 ALA H H -23.601 20.588 -2.255 1.00 . A A . 110 ALA H 1 1 6 10770 1 1 110 ALA HA H -24.139 20.280 0.567 1.00 . A A . 110 ALA HA 1 1 6 10771 1 1 110 ALA HB1 H -23.343 22.673 0.583 1.00 . A A . 110 ALA HB1 1 1 6 10772 1 1 110 ALA HB2 H -23.356 22.632 -1.180 1.00 . A A . 110 ALA HB2 1 1 6 10773 1 1 110 ALA HB3 H -22.267 21.575 -0.282 1.00 . A A . 110 ALA HB3 1 1 6 10774 1 1 110 ALA N N -24.197 20.239 -1.556 1.00 . A A . 110 ALA N 1 1 6 10775 1 1 110 ALA O O -26.554 21.442 -0.983 1.00 . A A . 110 ALA O 1 1 6 10776 1 1 111 VAL C C -28.397 21.908 0.927 1.00 . A A . 111 VAL C 1 1 6 10777 1 1 111 VAL CA C -27.283 22.935 1.139 1.00 . A A . 111 VAL CA 1 1 6 10778 1 1 111 VAL CB C -27.350 24.027 0.071 1.00 . A A . 111 VAL CB 1 1 6 10779 1 1 111 VAL CG1 C -28.613 24.865 0.273 1.00 . A A . 111 VAL CG1 1 1 6 10780 1 1 111 VAL CG2 C -26.119 24.927 0.186 1.00 . A A . 111 VAL CG2 1 1 6 10781 1 1 111 VAL H H -25.255 22.398 1.634 1.00 . A A . 111 VAL H 1 1 6 10782 1 1 111 VAL HA H -27.355 23.374 2.122 1.00 . A A . 111 VAL HA 1 1 6 10783 1 1 111 VAL HB H -27.375 23.571 -0.908 1.00 . A A . 111 VAL HB 1 1 6 10784 1 1 111 VAL HG11 H -28.337 25.872 0.548 1.00 . A A . 111 VAL HG11 1 1 6 10785 1 1 111 VAL HG12 H -29.212 24.430 1.059 1.00 . A A . 111 VAL HG12 1 1 6 10786 1 1 111 VAL HG13 H -29.182 24.886 -0.644 1.00 . A A . 111 VAL HG13 1 1 6 10787 1 1 111 VAL HG21 H -26.144 25.452 1.130 1.00 . A A . 111 VAL HG21 1 1 6 10788 1 1 111 VAL HG22 H -26.117 25.641 -0.623 1.00 . A A . 111 VAL HG22 1 1 6 10789 1 1 111 VAL HG23 H -25.224 24.322 0.135 1.00 . A A . 111 VAL HG23 1 1 6 10790 1 1 111 VAL N N -25.951 22.293 0.951 1.00 . A A . 111 VAL N 1 1 6 10791 1 1 111 VAL O O -29.060 21.897 -0.091 1.00 . A A . 111 VAL O 1 1 6 10792 1 1 112 ILE C C -30.096 19.477 3.100 1.00 . A A . 112 ILE C 1 1 6 10793 1 1 112 ILE CA C -29.679 20.015 1.729 1.00 . A A . 112 ILE CA 1 1 6 10794 1 1 112 ILE CB C -29.050 18.906 0.883 1.00 . A A . 112 ILE CB 1 1 6 10795 1 1 112 ILE CD1 C -27.226 17.201 1.018 1.00 . A A . 112 ILE CD1 1 1 6 10796 1 1 112 ILE CG1 C -27.618 18.640 1.358 1.00 . A A . 112 ILE CG1 1 1 6 10797 1 1 112 ILE CG2 C -29.023 19.338 -0.585 1.00 . A A . 112 ILE CG2 1 1 6 10798 1 1 112 ILE H H -28.061 21.065 2.693 1.00 . A A . 112 ILE H 1 1 6 10799 1 1 112 ILE HA H -30.529 20.432 1.215 1.00 . A A . 112 ILE HA 1 1 6 10800 1 1 112 ILE HB H -29.637 18.004 0.980 1.00 . A A . 112 ILE HB 1 1 6 10801 1 1 112 ILE HD11 H -27.786 16.868 0.157 1.00 . A A . 112 ILE HD11 1 1 6 10802 1 1 112 ILE HD12 H -27.446 16.559 1.860 1.00 . A A . 112 ILE HD12 1 1 6 10803 1 1 112 ILE HD13 H -26.169 17.157 0.799 1.00 . A A . 112 ILE HD13 1 1 6 10804 1 1 112 ILE HG12 H -26.943 19.324 0.864 1.00 . A A . 112 ILE HG12 1 1 6 10805 1 1 112 ILE HG13 H -27.560 18.784 2.427 1.00 . A A . 112 ILE HG13 1 1 6 10806 1 1 112 ILE HG21 H -29.165 18.474 -1.217 1.00 . A A . 112 ILE HG21 1 1 6 10807 1 1 112 ILE HG22 H -28.070 19.794 -0.808 1.00 . A A . 112 ILE HG22 1 1 6 10808 1 1 112 ILE HG23 H -29.814 20.050 -0.764 1.00 . A A . 112 ILE HG23 1 1 6 10809 1 1 112 ILE N N -28.607 21.042 1.881 1.00 . A A . 112 ILE N 1 1 6 10810 1 1 112 ILE O O -29.336 19.502 4.047 1.00 . A A . 112 ILE O 1 1 6 10811 1 1 113 LEU C C -31.510 19.469 5.636 1.00 . A A . 113 LEU C 1 1 6 10812 1 1 113 LEU CA C -31.770 18.451 4.522 1.00 . A A . 113 LEU CA 1 1 6 10813 1 1 113 LEU CB C -30.942 17.185 4.750 1.00 . A A . 113 LEU CB 1 1 6 10814 1 1 113 LEU CD1 C -32.465 16.659 6.660 1.00 . A A . 113 LEU CD1 1 1 6 10815 1 1 113 LEU CD2 C -32.911 15.685 4.403 1.00 . A A . 113 LEU CD2 1 1 6 10816 1 1 113 LEU CG C -31.819 16.106 5.390 1.00 . A A . 113 LEU CG 1 1 6 10817 1 1 113 LEU H H -31.899 18.978 2.437 1.00 . A A . 113 LEU H 1 1 6 10818 1 1 113 LEU HA H -32.819 18.201 4.476 1.00 . A A . 113 LEU HA 1 1 6 10819 1 1 113 LEU HB2 H -30.561 16.829 3.804 1.00 . A A . 113 LEU HB2 1 1 6 10820 1 1 113 LEU HB3 H -30.116 17.411 5.408 1.00 . A A . 113 LEU HB3 1 1 6 10821 1 1 113 LEU HD11 H -32.779 17.677 6.490 1.00 . A A . 113 LEU HD11 1 1 6 10822 1 1 113 LEU HD12 H -31.749 16.633 7.469 1.00 . A A . 113 LEU HD12 1 1 6 10823 1 1 113 LEU HD13 H -33.323 16.056 6.921 1.00 . A A . 113 LEU HD13 1 1 6 10824 1 1 113 LEU HD21 H -33.101 16.488 3.708 1.00 . A A . 113 LEU HD21 1 1 6 10825 1 1 113 LEU HD22 H -33.817 15.457 4.946 1.00 . A A . 113 LEU HD22 1 1 6 10826 1 1 113 LEU HD23 H -32.589 14.807 3.859 1.00 . A A . 113 LEU HD23 1 1 6 10827 1 1 113 LEU HG H -31.208 15.250 5.640 1.00 . A A . 113 LEU HG 1 1 6 10828 1 1 113 LEU N N -31.302 18.989 3.213 1.00 . A A . 113 LEU N 1 1 6 10829 1 1 113 LEU O O -32.379 20.291 5.875 1.00 . A A . 113 LEU O 1 1 6 10830 1 1 113 LEU OXT O -30.445 19.410 6.229 1.00 . A A . 113 LEU OXT 1 1 7 10831 1 1 1 GLY C C 3.045 28.050 -17.004 1.00 . A A . 1 GLY C 1 1 7 10832 1 1 1 GLY CA C 2.052 26.909 -17.233 1.00 . A A . 1 GLY CA 1 1 7 10833 1 1 1 GLY H1 H 0.289 26.908 -18.340 1.00 . A A . 1 GLY H1 1 1 7 10834 1 1 1 GLY H2 H 0.829 28.458 -17.900 1.00 . A A . 1 GLY H2 1 1 7 10835 1 1 1 GLY H3 H 0.101 27.448 -16.743 1.00 . A A . 1 GLY H3 1 1 7 10836 1 1 1 GLY HA2 H 1.968 26.317 -16.332 1.00 . A A . 1 GLY HA2 1 1 7 10837 1 1 1 GLY HA3 H 2.403 26.288 -18.043 1.00 . A A . 1 GLY HA3 1 1 7 10838 1 1 1 GLY N N 0.717 27.473 -17.581 1.00 . A A . 1 GLY N 1 1 7 10839 1 1 1 GLY O O 3.045 28.688 -15.971 1.00 . A A . 1 GLY O 1 1 7 10840 1 1 2 SER C C 5.639 29.241 -16.474 1.00 . A A . 2 SER C 1 1 7 10841 1 1 2 SER CA C 4.886 29.411 -17.797 1.00 . A A . 2 SER CA 1 1 7 10842 1 1 2 SER CB C 4.055 30.694 -17.782 1.00 . A A . 2 SER CB 1 1 7 10843 1 1 2 SER H H 3.877 27.785 -18.789 1.00 . A A . 2 SER H 1 1 7 10844 1 1 2 SER HA H 5.576 29.427 -18.626 1.00 . A A . 2 SER HA 1 1 7 10845 1 1 2 SER HB2 H 3.009 30.449 -17.703 1.00 . A A . 2 SER HB2 1 1 7 10846 1 1 2 SER HB3 H 4.345 31.300 -16.933 1.00 . A A . 2 SER HB3 1 1 7 10847 1 1 2 SER HG H 3.441 31.794 -19.264 1.00 . A A . 2 SER HG 1 1 7 10848 1 1 2 SER N N 3.893 28.311 -17.962 1.00 . A A . 2 SER N 1 1 7 10849 1 1 2 SER O O 5.417 28.299 -15.740 1.00 . A A . 2 SER O 1 1 7 10850 1 1 2 SER OG O 4.277 31.411 -18.989 1.00 . A A . 2 SER OG 1 1 7 10851 1 1 3 HIS C C 6.606 30.880 -13.799 1.00 . A A . 3 HIS C 1 1 7 10852 1 1 3 HIS CA C 7.285 30.040 -14.884 1.00 . A A . 3 HIS CA 1 1 7 10853 1 1 3 HIS CB C 8.672 30.593 -15.204 1.00 . A A . 3 HIS CB 1 1 7 10854 1 1 3 HIS CD2 C 9.169 28.274 -16.336 1.00 . A A . 3 HIS CD2 1 1 7 10855 1 1 3 HIS CE1 C 11.269 28.581 -16.774 1.00 . A A . 3 HIS CE1 1 1 7 10856 1 1 3 HIS CG C 9.491 29.528 -15.880 1.00 . A A . 3 HIS CG 1 1 7 10857 1 1 3 HIS H H 6.685 30.903 -16.766 1.00 . A A . 3 HIS H 1 1 7 10858 1 1 3 HIS HA H 7.358 29.009 -14.575 1.00 . A A . 3 HIS HA 1 1 7 10859 1 1 3 HIS HB2 H 8.577 31.446 -15.859 1.00 . A A . 3 HIS HB2 1 1 7 10860 1 1 3 HIS HB3 H 9.160 30.893 -14.288 1.00 . A A . 3 HIS HB3 1 1 7 10861 1 1 3 HIS HD1 H 11.372 30.497 -15.970 1.00 . A A . 3 HIS HD1 1 1 7 10862 1 1 3 HIS HD2 H 8.193 27.819 -16.267 1.00 . A A . 3 HIS HD2 1 1 7 10863 1 1 3 HIS HE1 H 12.281 28.431 -17.118 1.00 . A A . 3 HIS HE1 1 1 7 10864 1 1 3 HIS N N 6.523 30.149 -16.162 1.00 . A A . 3 HIS N 1 1 7 10865 1 1 3 HIS ND1 N 10.835 29.703 -16.169 1.00 . A A . 3 HIS ND1 1 1 7 10866 1 1 3 HIS NE2 N 10.293 27.678 -16.899 1.00 . A A . 3 HIS NE2 1 1 7 10867 1 1 3 HIS O O 6.222 32.010 -14.028 1.00 . A A . 3 HIS O 1 1 7 10868 1 1 4 MET C C 4.344 31.436 -11.928 1.00 . A A . 4 MET C 1 1 7 10869 1 1 4 MET CA C 5.785 31.110 -11.531 1.00 . A A . 4 MET CA 1 1 7 10870 1 1 4 MET CB C 6.609 32.391 -11.393 1.00 . A A . 4 MET CB 1 1 7 10871 1 1 4 MET CE C 6.701 34.877 -8.128 1.00 . A A . 4 MET CE 1 1 7 10872 1 1 4 MET CG C 6.597 32.853 -9.934 1.00 . A A . 4 MET CG 1 1 7 10873 1 1 4 MET H H 6.759 29.423 -12.457 1.00 . A A . 4 MET H 1 1 7 10874 1 1 4 MET HA H 5.807 30.554 -10.606 1.00 . A A . 4 MET HA 1 1 7 10875 1 1 4 MET HB2 H 7.627 32.200 -11.703 1.00 . A A . 4 MET HB2 1 1 7 10876 1 1 4 MET HB3 H 6.183 33.162 -12.016 1.00 . A A . 4 MET HB3 1 1 7 10877 1 1 4 MET HE1 H 6.139 35.799 -8.091 1.00 . A A . 4 MET HE1 1 1 7 10878 1 1 4 MET HE2 H 7.572 34.964 -7.500 1.00 . A A . 4 MET HE2 1 1 7 10879 1 1 4 MET HE3 H 6.086 34.060 -7.776 1.00 . A A . 4 MET HE3 1 1 7 10880 1 1 4 MET HG2 H 5.588 32.813 -9.553 1.00 . A A . 4 MET HG2 1 1 7 10881 1 1 4 MET HG3 H 7.231 32.206 -9.346 1.00 . A A . 4 MET HG3 1 1 7 10882 1 1 4 MET N N 6.448 30.338 -12.621 1.00 . A A . 4 MET N 1 1 7 10883 1 1 4 MET O O 4.064 31.770 -13.063 1.00 . A A . 4 MET O 1 1 7 10884 1 1 4 MET SD S 7.212 34.552 -9.833 1.00 . A A . 4 MET SD 1 1 7 10885 1 1 5 GLN C C 1.299 32.281 -10.144 1.00 . A A . 5 GLN C 1 1 7 10886 1 1 5 GLN CA C 2.002 31.636 -11.340 1.00 . A A . 5 GLN CA 1 1 7 10887 1 1 5 GLN CB C 1.381 30.273 -11.654 1.00 . A A . 5 GLN CB 1 1 7 10888 1 1 5 GLN CD C -0.502 29.836 -13.240 1.00 . A A . 5 GLN CD 1 1 7 10889 1 1 5 GLN CG C 0.974 30.221 -13.129 1.00 . A A . 5 GLN CG 1 1 7 10890 1 1 5 GLN H H 3.669 31.061 -10.100 1.00 . A A . 5 GLN H 1 1 7 10891 1 1 5 GLN HA H 1.943 32.276 -12.205 1.00 . A A . 5 GLN HA 1 1 7 10892 1 1 5 GLN HB2 H 2.101 29.495 -11.450 1.00 . A A . 5 GLN HB2 1 1 7 10893 1 1 5 GLN HB3 H 0.507 30.125 -11.036 1.00 . A A . 5 GLN HB3 1 1 7 10894 1 1 5 GLN HE21 H -0.126 27.934 -13.673 1.00 . A A . 5 GLN HE21 1 1 7 10895 1 1 5 GLN HE22 H -1.769 28.350 -13.600 1.00 . A A . 5 GLN HE22 1 1 7 10896 1 1 5 GLN HG2 H 1.130 31.190 -13.580 1.00 . A A . 5 GLN HG2 1 1 7 10897 1 1 5 GLN HG3 H 1.575 29.484 -13.642 1.00 . A A . 5 GLN HG3 1 1 7 10898 1 1 5 GLN N N 3.425 31.337 -11.007 1.00 . A A . 5 GLN N 1 1 7 10899 1 1 5 GLN NE2 N -0.826 28.604 -13.528 1.00 . A A . 5 GLN NE2 1 1 7 10900 1 1 5 GLN O O 1.749 32.183 -9.019 1.00 . A A . 5 GLN O 1 1 7 10901 1 1 5 GLN OE1 O -1.373 30.665 -13.063 1.00 . A A . 5 GLN OE1 1 1 7 10902 1 1 6 VAL C C -1.593 32.602 -8.713 1.00 . A A . 6 VAL C 1 1 7 10903 1 1 6 VAL CA C -0.545 33.575 -9.252 1.00 . A A . 6 VAL CA 1 1 7 10904 1 1 6 VAL CB C -1.215 34.807 -9.862 1.00 . A A . 6 VAL CB 1 1 7 10905 1 1 6 VAL CG1 C -1.849 35.647 -8.753 1.00 . A A . 6 VAL CG1 1 1 7 10906 1 1 6 VAL CG2 C -0.171 35.648 -10.599 1.00 . A A . 6 VAL CG2 1 1 7 10907 1 1 6 VAL H H -0.156 32.994 -11.290 1.00 . A A . 6 VAL H 1 1 7 10908 1 1 6 VAL HA H 0.137 33.870 -8.470 1.00 . A A . 6 VAL HA 1 1 7 10909 1 1 6 VAL HB H -1.981 34.492 -10.556 1.00 . A A . 6 VAL HB 1 1 7 10910 1 1 6 VAL HG11 H -1.079 36.208 -8.242 1.00 . A A . 6 VAL HG11 1 1 7 10911 1 1 6 VAL HG12 H -2.349 34.998 -8.050 1.00 . A A . 6 VAL HG12 1 1 7 10912 1 1 6 VAL HG13 H -2.565 36.329 -9.185 1.00 . A A . 6 VAL HG13 1 1 7 10913 1 1 6 VAL HG21 H 0.819 35.318 -10.320 1.00 . A A . 6 VAL HG21 1 1 7 10914 1 1 6 VAL HG22 H -0.293 36.687 -10.333 1.00 . A A . 6 VAL HG22 1 1 7 10915 1 1 6 VAL HG23 H -0.302 35.530 -11.665 1.00 . A A . 6 VAL HG23 1 1 7 10916 1 1 6 VAL N N 0.193 32.934 -10.376 1.00 . A A . 6 VAL N 1 1 7 10917 1 1 6 VAL O O -2.080 31.750 -9.430 1.00 . A A . 6 VAL O 1 1 7 10918 1 1 7 VAL C C -4.098 31.568 -7.887 1.00 . A A . 7 VAL C 1 1 7 10919 1 1 7 VAL CA C -2.958 31.781 -6.888 1.00 . A A . 7 VAL CA 1 1 7 10920 1 1 7 VAL CB C -3.475 32.469 -5.626 1.00 . A A . 7 VAL CB 1 1 7 10921 1 1 7 VAL CG1 C -4.697 31.711 -5.102 1.00 . A A . 7 VAL CG1 1 1 7 10922 1 1 7 VAL CG2 C -2.379 32.468 -4.558 1.00 . A A . 7 VAL CG2 1 1 7 10923 1 1 7 VAL H H -1.535 33.402 -6.896 1.00 . A A . 7 VAL H 1 1 7 10924 1 1 7 VAL HA H -2.500 30.838 -6.634 1.00 . A A . 7 VAL HA 1 1 7 10925 1 1 7 VAL HB H -3.754 33.486 -5.859 1.00 . A A . 7 VAL HB 1 1 7 10926 1 1 7 VAL HG11 H -4.667 30.690 -5.457 1.00 . A A . 7 VAL HG11 1 1 7 10927 1 1 7 VAL HG12 H -5.597 32.189 -5.459 1.00 . A A . 7 VAL HG12 1 1 7 10928 1 1 7 VAL HG13 H -4.689 31.718 -4.022 1.00 . A A . 7 VAL HG13 1 1 7 10929 1 1 7 VAL HG21 H -1.544 31.873 -4.898 1.00 . A A . 7 VAL HG21 1 1 7 10930 1 1 7 VAL HG22 H -2.770 32.048 -3.642 1.00 . A A . 7 VAL HG22 1 1 7 10931 1 1 7 VAL HG23 H -2.050 33.481 -4.379 1.00 . A A . 7 VAL HG23 1 1 7 10932 1 1 7 VAL N N -1.941 32.712 -7.460 1.00 . A A . 7 VAL N 1 1 7 10933 1 1 7 VAL O O -4.741 32.503 -8.321 1.00 . A A . 7 VAL O 1 1 7 10934 1 1 8 LEU C C -6.799 30.096 -8.533 1.00 . A A . 8 LEU C 1 1 7 10935 1 1 8 LEU CA C -5.438 30.062 -9.233 1.00 . A A . 8 LEU CA 1 1 7 10936 1 1 8 LEU CB C -5.137 28.656 -9.754 1.00 . A A . 8 LEU CB 1 1 7 10937 1 1 8 LEU CD1 C -3.450 29.843 -11.177 1.00 . A A . 8 LEU CD1 1 1 7 10938 1 1 8 LEU CD2 C -3.854 27.400 -11.491 1.00 . A A . 8 LEU CD2 1 1 7 10939 1 1 8 LEU CG C -4.511 28.739 -11.149 1.00 . A A . 8 LEU CG 1 1 7 10940 1 1 8 LEU H H -3.810 29.605 -7.899 1.00 . A A . 8 LEU H 1 1 7 10941 1 1 8 LEU HA H -5.411 30.769 -10.047 1.00 . A A . 8 LEU HA 1 1 7 10942 1 1 8 LEU HB2 H -4.448 28.165 -9.080 1.00 . A A . 8 LEU HB2 1 1 7 10943 1 1 8 LEU HB3 H -6.053 28.087 -9.806 1.00 . A A . 8 LEU HB3 1 1 7 10944 1 1 8 LEU HD11 H -3.231 30.156 -10.167 1.00 . A A . 8 LEU HD11 1 1 7 10945 1 1 8 LEU HD12 H -3.821 30.684 -11.742 1.00 . A A . 8 LEU HD12 1 1 7 10946 1 1 8 LEU HD13 H -2.550 29.465 -11.639 1.00 . A A . 8 LEU HD13 1 1 7 10947 1 1 8 LEU HD21 H -4.167 26.653 -10.776 1.00 . A A . 8 LEU HD21 1 1 7 10948 1 1 8 LEU HD22 H -2.780 27.506 -11.453 1.00 . A A . 8 LEU HD22 1 1 7 10949 1 1 8 LEU HD23 H -4.150 27.096 -12.484 1.00 . A A . 8 LEU HD23 1 1 7 10950 1 1 8 LEU HG H -5.279 28.960 -11.876 1.00 . A A . 8 LEU HG 1 1 7 10951 1 1 8 LEU N N -4.346 30.343 -8.258 1.00 . A A . 8 LEU N 1 1 7 10952 1 1 8 LEU O O -6.883 29.957 -7.329 1.00 . A A . 8 LEU O 1 1 7 10953 1 1 9 PRO C C -9.677 28.914 -8.411 1.00 . A A . 9 PRO C 1 1 7 10954 1 1 9 PRO CA C -9.202 30.325 -8.773 1.00 . A A . 9 PRO CA 1 1 7 10955 1 1 9 PRO CB C -10.022 30.909 -9.922 1.00 . A A . 9 PRO CB 1 1 7 10956 1 1 9 PRO CD C -7.798 30.453 -10.776 1.00 . A A . 9 PRO CD 1 1 7 10957 1 1 9 PRO CG C -9.250 30.587 -11.166 1.00 . A A . 9 PRO CG 1 1 7 10958 1 1 9 PRO HA H -9.249 30.977 -7.917 1.00 . A A . 9 PRO HA 1 1 7 10959 1 1 9 PRO HB2 H -11.000 30.447 -9.954 1.00 . A A . 9 PRO HB2 1 1 7 10960 1 1 9 PRO HB3 H -10.113 31.977 -9.811 1.00 . A A . 9 PRO HB3 1 1 7 10961 1 1 9 PRO HD2 H -7.358 29.590 -11.256 1.00 . A A . 9 PRO HD2 1 1 7 10962 1 1 9 PRO HD3 H -7.253 31.348 -11.031 1.00 . A A . 9 PRO HD3 1 1 7 10963 1 1 9 PRO HG2 H -9.606 29.660 -11.594 1.00 . A A . 9 PRO HG2 1 1 7 10964 1 1 9 PRO HG3 H -9.359 31.387 -11.882 1.00 . A A . 9 PRO HG3 1 1 7 10965 1 1 9 PRO N N -7.826 30.276 -9.320 1.00 . A A . 9 PRO N 1 1 7 10966 1 1 9 PRO O O -9.608 28.502 -7.271 1.00 . A A . 9 PRO O 1 1 7 10967 1 1 10 ASN C C -9.994 25.807 -10.066 1.00 . A A . 10 ASN C 1 1 7 10968 1 1 10 ASN CA C -10.628 26.789 -9.082 1.00 . A A . 10 ASN CA 1 1 7 10969 1 1 10 ASN CB C -12.139 26.841 -9.286 1.00 . A A . 10 ASN CB 1 1 7 10970 1 1 10 ASN CG C -12.451 27.575 -10.592 1.00 . A A . 10 ASN CG 1 1 7 10971 1 1 10 ASN H H -10.198 28.522 -10.282 1.00 . A A . 10 ASN H 1 1 7 10972 1 1 10 ASN HA H -10.399 26.512 -8.065 1.00 . A A . 10 ASN HA 1 1 7 10973 1 1 10 ASN HB2 H -12.531 25.835 -9.333 1.00 . A A . 10 ASN HB2 1 1 7 10974 1 1 10 ASN HB3 H -12.598 27.367 -8.464 1.00 . A A . 10 ASN HB3 1 1 7 10975 1 1 10 ASN HD21 H -14.414 27.565 -10.296 1.00 . A A . 10 ASN HD21 1 1 7 10976 1 1 10 ASN HD22 H -13.900 28.302 -11.737 1.00 . A A . 10 ASN HD22 1 1 7 10977 1 1 10 ASN N N -10.153 28.173 -9.371 1.00 . A A . 10 ASN N 1 1 7 10978 1 1 10 ASN ND2 N -13.691 27.837 -10.900 1.00 . A A . 10 ASN ND2 1 1 7 10979 1 1 10 ASN O O -10.676 25.069 -10.748 1.00 . A A . 10 ASN O 1 1 7 10980 1 1 10 ASN OD1 O -11.556 27.910 -11.341 1.00 . A A . 10 ASN OD1 1 1 7 10981 1 1 11 THR C C -6.879 24.136 -10.418 1.00 . A A . 11 THR C 1 1 7 10982 1 1 11 THR CA C -8.028 24.869 -11.112 1.00 . A A . 11 THR CA 1 1 7 10983 1 1 11 THR CB C -7.489 25.754 -12.245 1.00 . A A . 11 THR CB 1 1 7 10984 1 1 11 THR CG2 C -8.370 26.997 -12.431 1.00 . A A . 11 THR CG2 1 1 7 10985 1 1 11 THR H H -8.159 26.406 -9.606 1.00 . A A . 11 THR H 1 1 7 10986 1 1 11 THR HA H -8.741 24.161 -11.506 1.00 . A A . 11 THR HA 1 1 7 10987 1 1 11 THR HB H -7.482 25.191 -13.162 1.00 . A A . 11 THR HB 1 1 7 10988 1 1 11 THR HG1 H -5.611 25.964 -12.697 1.00 . A A . 11 THR HG1 1 1 7 10989 1 1 11 THR HG21 H -7.942 27.631 -13.194 1.00 . A A . 11 THR HG21 1 1 7 10990 1 1 11 THR HG22 H -8.423 27.542 -11.500 1.00 . A A . 11 THR HG22 1 1 7 10991 1 1 11 THR HG23 H -9.363 26.694 -12.727 1.00 . A A . 11 THR HG23 1 1 7 10992 1 1 11 THR N N -8.695 25.798 -10.156 1.00 . A A . 11 THR N 1 1 7 10993 1 1 11 THR O O -6.342 24.599 -9.431 1.00 . A A . 11 THR O 1 1 7 10994 1 1 11 THR OG1 O -6.164 26.159 -11.936 1.00 . A A . 11 THR OG1 1 1 7 10995 1 1 12 ALA C C -4.490 21.629 -11.390 1.00 . A A . 12 ALA C 1 1 7 10996 1 1 12 ALA CA C -5.363 22.249 -10.302 1.00 . A A . 12 ALA CA 1 1 7 10997 1 1 12 ALA CB C -6.025 21.164 -9.452 1.00 . A A . 12 ALA CB 1 1 7 10998 1 1 12 ALA H H -6.927 22.645 -11.737 1.00 . A A . 12 ALA H 1 1 7 10999 1 1 12 ALA HA H -4.779 22.905 -9.676 1.00 . A A . 12 ALA HA 1 1 7 11000 1 1 12 ALA HB1 H -6.301 20.331 -10.082 1.00 . A A . 12 ALA HB1 1 1 7 11001 1 1 12 ALA HB2 H -6.908 21.565 -8.977 1.00 . A A . 12 ALA HB2 1 1 7 11002 1 1 12 ALA HB3 H -5.331 20.829 -8.695 1.00 . A A . 12 ALA HB3 1 1 7 11003 1 1 12 ALA N N -6.487 23.000 -10.931 1.00 . A A . 12 ALA N 1 1 7 11004 1 1 12 ALA O O -4.901 21.507 -12.523 1.00 . A A . 12 ALA O 1 1 7 11005 1 1 13 LEU C C -1.731 19.374 -11.606 1.00 . A A . 13 LEU C 1 1 7 11006 1 1 13 LEU CA C -2.409 20.646 -12.116 1.00 . A A . 13 LEU CA 1 1 7 11007 1 1 13 LEU CB C -1.370 21.722 -12.429 1.00 . A A . 13 LEU CB 1 1 7 11008 1 1 13 LEU CD1 C 1.047 21.669 -11.818 1.00 . A A . 13 LEU CD1 1 1 7 11009 1 1 13 LEU CD2 C -0.508 23.214 -10.628 1.00 . A A . 13 LEU CD2 1 1 7 11010 1 1 13 LEU CG C -0.372 21.838 -11.277 1.00 . A A . 13 LEU CG 1 1 7 11011 1 1 13 LEU H H -2.962 21.355 -10.150 1.00 . A A . 13 LEU H 1 1 7 11012 1 1 13 LEU HA H -2.985 20.429 -13.000 1.00 . A A . 13 LEU HA 1 1 7 11013 1 1 13 LEU HB2 H -0.843 21.457 -13.334 1.00 . A A . 13 LEU HB2 1 1 7 11014 1 1 13 LEU HB3 H -1.867 22.671 -12.568 1.00 . A A . 13 LEU HB3 1 1 7 11015 1 1 13 LEU HD11 H 1.694 21.314 -11.029 1.00 . A A . 13 LEU HD11 1 1 7 11016 1 1 13 LEU HD12 H 1.409 22.619 -12.182 1.00 . A A . 13 LEU HD12 1 1 7 11017 1 1 13 LEU HD13 H 1.040 20.953 -12.628 1.00 . A A . 13 LEU HD13 1 1 7 11018 1 1 13 LEU HD21 H -0.893 23.917 -11.351 1.00 . A A . 13 LEU HD21 1 1 7 11019 1 1 13 LEU HD22 H 0.459 23.546 -10.281 1.00 . A A . 13 LEU HD22 1 1 7 11020 1 1 13 LEU HD23 H -1.188 23.151 -9.792 1.00 . A A . 13 LEU HD23 1 1 7 11021 1 1 13 LEU HG H -0.573 21.071 -10.544 1.00 . A A . 13 LEU HG 1 1 7 11022 1 1 13 LEU N N -3.288 21.245 -11.069 1.00 . A A . 13 LEU N 1 1 7 11023 1 1 13 LEU O O -1.567 19.176 -10.421 1.00 . A A . 13 LEU O 1 1 7 11024 1 1 14 HIS C C 0.856 17.420 -12.152 1.00 . A A . 14 HIS C 1 1 7 11025 1 1 14 HIS CA C -0.663 17.249 -12.079 1.00 . A A . 14 HIS CA 1 1 7 11026 1 1 14 HIS CB C -1.112 16.192 -13.090 1.00 . A A . 14 HIS CB 1 1 7 11027 1 1 14 HIS CD2 C -3.606 16.961 -12.797 1.00 . A A . 14 HIS CD2 1 1 7 11028 1 1 14 HIS CE1 C -4.572 15.080 -13.260 1.00 . A A . 14 HIS CE1 1 1 7 11029 1 1 14 HIS CG C -2.609 16.060 -13.066 1.00 . A A . 14 HIS CG 1 1 7 11030 1 1 14 HIS H H -1.479 18.694 -13.454 1.00 . A A . 14 HIS H 1 1 7 11031 1 1 14 HIS HA H -0.969 16.968 -11.084 1.00 . A A . 14 HIS HA 1 1 7 11032 1 1 14 HIS HB2 H -0.796 16.488 -14.078 1.00 . A A . 14 HIS HB2 1 1 7 11033 1 1 14 HIS HB3 H -0.663 15.243 -12.839 1.00 . A A . 14 HIS HB3 1 1 7 11034 1 1 14 HIS HD1 H -2.815 14.019 -13.598 1.00 . A A . 14 HIS HD1 1 1 7 11035 1 1 14 HIS HD2 H -3.452 17.993 -12.530 1.00 . A A . 14 HIS HD2 1 1 7 11036 1 1 14 HIS HE1 H -5.324 14.323 -13.433 1.00 . A A . 14 HIS HE1 1 1 7 11037 1 1 14 HIS N N -1.336 18.510 -12.502 1.00 . A A . 14 HIS N 1 1 7 11038 1 1 14 HIS ND1 N -3.249 14.866 -13.359 1.00 . A A . 14 HIS ND1 1 1 7 11039 1 1 14 HIS NE2 N -4.846 16.342 -12.920 1.00 . A A . 14 HIS NE2 1 1 7 11040 1 1 14 HIS O O 1.401 17.737 -13.189 1.00 . A A . 14 HIS O 1 1 7 11041 1 1 15 LEU C C 3.675 16.061 -10.595 1.00 . A A . 15 LEU C 1 1 7 11042 1 1 15 LEU CA C 3.026 17.345 -11.108 1.00 . A A . 15 LEU CA 1 1 7 11043 1 1 15 LEU CB C 3.388 18.553 -10.224 1.00 . A A . 15 LEU CB 1 1 7 11044 1 1 15 LEU CD1 C 2.925 19.739 -8.084 1.00 . A A . 15 LEU CD1 1 1 7 11045 1 1 15 LEU CD2 C 1.079 19.390 -9.709 1.00 . A A . 15 LEU CD2 1 1 7 11046 1 1 15 LEU CG C 2.349 18.775 -9.118 1.00 . A A . 15 LEU CG 1 1 7 11047 1 1 15 LEU H H 1.095 16.941 -10.240 1.00 . A A . 15 LEU H 1 1 7 11048 1 1 15 LEU HA H 3.347 17.533 -12.122 1.00 . A A . 15 LEU HA 1 1 7 11049 1 1 15 LEU HB2 H 4.353 18.381 -9.770 1.00 . A A . 15 LEU HB2 1 1 7 11050 1 1 15 LEU HB3 H 3.441 19.436 -10.842 1.00 . A A . 15 LEU HB3 1 1 7 11051 1 1 15 LEU HD11 H 3.906 19.403 -7.784 1.00 . A A . 15 LEU HD11 1 1 7 11052 1 1 15 LEU HD12 H 2.277 19.768 -7.222 1.00 . A A . 15 LEU HD12 1 1 7 11053 1 1 15 LEU HD13 H 2.998 20.727 -8.513 1.00 . A A . 15 LEU HD13 1 1 7 11054 1 1 15 LEU HD21 H 1.198 19.508 -10.777 1.00 . A A . 15 LEU HD21 1 1 7 11055 1 1 15 LEU HD22 H 0.901 20.354 -9.257 1.00 . A A . 15 LEU HD22 1 1 7 11056 1 1 15 LEU HD23 H 0.243 18.739 -9.510 1.00 . A A . 15 LEU HD23 1 1 7 11057 1 1 15 LEU HG H 2.113 17.834 -8.644 1.00 . A A . 15 LEU HG 1 1 7 11058 1 1 15 LEU N N 1.545 17.204 -11.070 1.00 . A A . 15 LEU N 1 1 7 11059 1 1 15 LEU O O 3.124 15.361 -9.768 1.00 . A A . 15 LEU O 1 1 7 11060 1 1 16 LYS C C 6.540 14.777 -9.570 1.00 . A A . 16 LYS C 1 1 7 11061 1 1 16 LYS CA C 5.511 14.482 -10.659 1.00 . A A . 16 LYS CA 1 1 7 11062 1 1 16 LYS CB C 6.196 13.942 -11.912 1.00 . A A . 16 LYS CB 1 1 7 11063 1 1 16 LYS CD C 5.859 12.254 -13.726 1.00 . A A . 16 LYS CD 1 1 7 11064 1 1 16 LYS CE C 6.868 11.111 -13.868 1.00 . A A . 16 LYS CE 1 1 7 11065 1 1 16 LYS CG C 5.635 12.557 -12.242 1.00 . A A . 16 LYS CG 1 1 7 11066 1 1 16 LYS H H 5.251 16.309 -11.772 1.00 . A A . 16 LYS H 1 1 7 11067 1 1 16 LYS HA H 4.786 13.769 -10.305 1.00 . A A . 16 LYS HA 1 1 7 11068 1 1 16 LYS HB2 H 6.014 14.612 -12.740 1.00 . A A . 16 LYS HB2 1 1 7 11069 1 1 16 LYS HB3 H 7.259 13.865 -11.738 1.00 . A A . 16 LYS HB3 1 1 7 11070 1 1 16 LYS HD2 H 4.921 11.966 -14.180 1.00 . A A . 16 LYS HD2 1 1 7 11071 1 1 16 LYS HD3 H 6.243 13.134 -14.219 1.00 . A A . 16 LYS HD3 1 1 7 11072 1 1 16 LYS HE2 H 7.243 11.067 -14.881 1.00 . A A . 16 LYS HE2 1 1 7 11073 1 1 16 LYS HE3 H 7.681 11.239 -13.170 1.00 . A A . 16 LYS HE3 1 1 7 11074 1 1 16 LYS HG2 H 6.138 11.812 -11.642 1.00 . A A . 16 LYS HG2 1 1 7 11075 1 1 16 LYS HG3 H 4.576 12.536 -12.028 1.00 . A A . 16 LYS HG3 1 1 7 11076 1 1 16 LYS HZ1 H 5.178 10.121 -13.144 1.00 . A A . 16 LYS HZ1 1 1 7 11077 1 1 16 LYS HZ2 H 6.639 9.312 -12.841 1.00 . A A . 16 LYS HZ2 1 1 7 11078 1 1 16 LYS HZ3 H 5.971 9.308 -14.404 1.00 . A A . 16 LYS HZ3 1 1 7 11079 1 1 16 LYS N N 4.833 15.735 -11.097 1.00 . A A . 16 LYS N 1 1 7 11080 1 1 16 LYS NZ N 6.106 9.871 -13.540 1.00 . A A . 16 LYS NZ 1 1 7 11081 1 1 16 LYS O O 7.489 15.507 -9.778 1.00 . A A . 16 LYS O 1 1 7 11082 1 1 17 ALA C C 8.599 13.628 -7.532 1.00 . A A . 17 ALA C 1 1 7 11083 1 1 17 ALA CA C 7.326 14.443 -7.308 1.00 . A A . 17 ALA CA 1 1 7 11084 1 1 17 ALA CB C 6.607 13.975 -6.043 1.00 . A A . 17 ALA CB 1 1 7 11085 1 1 17 ALA H H 5.590 13.617 -8.272 1.00 . A A . 17 ALA H 1 1 7 11086 1 1 17 ALA HA H 7.563 15.492 -7.230 1.00 . A A . 17 ALA HA 1 1 7 11087 1 1 17 ALA HB1 H 5.665 13.522 -6.311 1.00 . A A . 17 ALA HB1 1 1 7 11088 1 1 17 ALA HB2 H 6.430 14.821 -5.395 1.00 . A A . 17 ALA HB2 1 1 7 11089 1 1 17 ALA HB3 H 7.221 13.251 -5.528 1.00 . A A . 17 ALA HB3 1 1 7 11090 1 1 17 ALA N N 6.361 14.205 -8.414 1.00 . A A . 17 ALA N 1 1 7 11091 1 1 17 ALA O O 8.590 12.412 -7.509 1.00 . A A . 17 ALA O 1 1 7 11092 1 1 18 LEU C C 11.758 13.546 -6.633 1.00 . A A . 18 LEU C 1 1 7 11093 1 1 18 LEU CA C 10.984 13.586 -7.953 1.00 . A A . 18 LEU CA 1 1 7 11094 1 1 18 LEU CB C 11.728 14.434 -8.986 1.00 . A A . 18 LEU CB 1 1 7 11095 1 1 18 LEU CD1 C 11.584 15.473 -11.250 1.00 . A A . 18 LEU CD1 1 1 7 11096 1 1 18 LEU CD2 C 10.825 13.119 -10.906 1.00 . A A . 18 LEU CD2 1 1 7 11097 1 1 18 LEU CG C 10.909 14.509 -10.273 1.00 . A A . 18 LEU CG 1 1 7 11098 1 1 18 LEU H H 9.672 15.274 -7.747 1.00 . A A . 18 LEU H 1 1 7 11099 1 1 18 LEU HA H 10.815 12.592 -8.333 1.00 . A A . 18 LEU HA 1 1 7 11100 1 1 18 LEU HB2 H 11.873 15.432 -8.594 1.00 . A A . 18 LEU HB2 1 1 7 11101 1 1 18 LEU HB3 H 12.687 13.987 -9.197 1.00 . A A . 18 LEU HB3 1 1 7 11102 1 1 18 LEU HD11 H 10.887 16.249 -11.530 1.00 . A A . 18 LEU HD11 1 1 7 11103 1 1 18 LEU HD12 H 11.895 14.933 -12.132 1.00 . A A . 18 LEU HD12 1 1 7 11104 1 1 18 LEU HD13 H 12.447 15.918 -10.778 1.00 . A A . 18 LEU HD13 1 1 7 11105 1 1 18 LEU HD21 H 9.794 12.882 -11.120 1.00 . A A . 18 LEU HD21 1 1 7 11106 1 1 18 LEU HD22 H 11.228 12.387 -10.223 1.00 . A A . 18 LEU HD22 1 1 7 11107 1 1 18 LEU HD23 H 11.395 13.106 -11.825 1.00 . A A . 18 LEU HD23 1 1 7 11108 1 1 18 LEU HG H 9.914 14.864 -10.046 1.00 . A A . 18 LEU HG 1 1 7 11109 1 1 18 LEU N N 9.696 14.298 -7.738 1.00 . A A . 18 LEU N 1 1 7 11110 1 1 18 LEU O O 12.365 14.518 -6.229 1.00 . A A . 18 LEU O 1 1 7 11111 1 1 19 LEU C C 12.722 10.886 -4.275 1.00 . A A . 19 LEU C 1 1 7 11112 1 1 19 LEU CA C 12.441 12.348 -4.640 1.00 . A A . 19 LEU CA 1 1 7 11113 1 1 19 LEU CB C 11.461 12.960 -3.636 1.00 . A A . 19 LEU CB 1 1 7 11114 1 1 19 LEU CD1 C 13.023 12.712 -1.701 1.00 . A A . 19 LEU CD1 1 1 7 11115 1 1 19 LEU CD2 C 13.173 14.722 -3.179 1.00 . A A . 19 LEU CD2 1 1 7 11116 1 1 19 LEU CG C 12.222 13.707 -2.542 1.00 . A A . 19 LEU CG 1 1 7 11117 1 1 19 LEU H H 11.217 11.669 -6.277 1.00 . A A . 19 LEU H 1 1 7 11118 1 1 19 LEU HA H 13.354 12.920 -4.664 1.00 . A A . 19 LEU HA 1 1 7 11119 1 1 19 LEU HB2 H 10.806 13.649 -4.151 1.00 . A A . 19 LEU HB2 1 1 7 11120 1 1 19 LEU HB3 H 10.871 12.175 -3.189 1.00 . A A . 19 LEU HB3 1 1 7 11121 1 1 19 LEU HD11 H 12.820 11.708 -2.041 1.00 . A A . 19 LEU HD11 1 1 7 11122 1 1 19 LEU HD12 H 12.734 12.807 -0.665 1.00 . A A . 19 LEU HD12 1 1 7 11123 1 1 19 LEU HD13 H 14.077 12.921 -1.802 1.00 . A A . 19 LEU HD13 1 1 7 11124 1 1 19 LEU HD21 H 14.143 14.269 -3.320 1.00 . A A . 19 LEU HD21 1 1 7 11125 1 1 19 LEU HD22 H 13.269 15.581 -2.532 1.00 . A A . 19 LEU HD22 1 1 7 11126 1 1 19 LEU HD23 H 12.779 15.034 -4.134 1.00 . A A . 19 LEU HD23 1 1 7 11127 1 1 19 LEU HG H 11.516 14.220 -1.907 1.00 . A A . 19 LEU HG 1 1 7 11128 1 1 19 LEU N N 11.725 12.436 -5.945 1.00 . A A . 19 LEU N 1 1 7 11129 1 1 19 LEU O O 11.928 10.005 -4.543 1.00 . A A . 19 LEU O 1 1 7 11130 1 1 20 ASP C C 13.523 8.939 -1.879 1.00 . A A . 20 ASP C 1 1 7 11131 1 1 20 ASP CA C 14.156 9.223 -3.245 1.00 . A A . 20 ASP CA 1 1 7 11132 1 1 20 ASP CB C 15.681 9.165 -3.156 1.00 . A A . 20 ASP CB 1 1 7 11133 1 1 20 ASP CG C 16.173 10.215 -2.158 1.00 . A A . 20 ASP CG 1 1 7 11134 1 1 20 ASP H H 14.458 11.349 -3.429 1.00 . A A . 20 ASP H 1 1 7 11135 1 1 20 ASP HA H 13.797 8.523 -3.983 1.00 . A A . 20 ASP HA 1 1 7 11136 1 1 20 ASP HB2 H 15.986 8.182 -2.824 1.00 . A A . 20 ASP HB2 1 1 7 11137 1 1 20 ASP HB3 H 16.108 9.366 -4.126 1.00 . A A . 20 ASP HB3 1 1 7 11138 1 1 20 ASP N N 13.838 10.623 -3.648 1.00 . A A . 20 ASP N 1 1 7 11139 1 1 20 ASP O O 14.016 9.368 -0.856 1.00 . A A . 20 ASP O 1 1 7 11140 1 1 20 ASP OD1 O 15.646 11.315 -2.178 1.00 . A A . 20 ASP OD1 1 1 7 11141 1 1 20 ASP OD2 O 17.069 9.902 -1.391 1.00 . A A . 20 ASP OD2 1 1 7 11142 1 1 21 PHE C C 11.606 6.438 -0.347 1.00 . A A . 21 PHE C 1 1 7 11143 1 1 21 PHE CA C 11.750 7.946 -0.560 1.00 . A A . 21 PHE CA 1 1 7 11144 1 1 21 PHE CB C 10.369 8.591 -0.687 1.00 . A A . 21 PHE CB 1 1 7 11145 1 1 21 PHE CD1 C 9.475 8.791 1.655 1.00 . A A . 21 PHE CD1 1 1 7 11146 1 1 21 PHE CD2 C 10.397 10.763 0.589 1.00 . A A . 21 PHE CD2 1 1 7 11147 1 1 21 PHE CE1 C 9.203 9.540 2.806 1.00 . A A . 21 PHE CE1 1 1 7 11148 1 1 21 PHE CE2 C 10.125 11.514 1.738 1.00 . A A . 21 PHE CE2 1 1 7 11149 1 1 21 PHE CG C 10.073 9.402 0.549 1.00 . A A . 21 PHE CG 1 1 7 11150 1 1 21 PHE CZ C 9.529 10.902 2.848 1.00 . A A . 21 PHE CZ 1 1 7 11151 1 1 21 PHE H H 12.041 7.908 -2.696 1.00 . A A . 21 PHE H 1 1 7 11152 1 1 21 PHE HA H 12.291 8.394 0.258 1.00 . A A . 21 PHE HA 1 1 7 11153 1 1 21 PHE HB2 H 10.351 9.238 -1.553 1.00 . A A . 21 PHE HB2 1 1 7 11154 1 1 21 PHE HB3 H 9.621 7.818 -0.797 1.00 . A A . 21 PHE HB3 1 1 7 11155 1 1 21 PHE HD1 H 9.225 7.741 1.620 1.00 . A A . 21 PHE HD1 1 1 7 11156 1 1 21 PHE HD2 H 10.856 11.235 -0.271 1.00 . A A . 21 PHE HD2 1 1 7 11157 1 1 21 PHE HE1 H 8.742 9.068 3.661 1.00 . A A . 21 PHE HE1 1 1 7 11158 1 1 21 PHE HE2 H 10.377 12.563 1.771 1.00 . A A . 21 PHE HE2 1 1 7 11159 1 1 21 PHE HZ H 9.319 11.480 3.736 1.00 . A A . 21 PHE HZ 1 1 7 11160 1 1 21 PHE N N 12.426 8.236 -1.858 1.00 . A A . 21 PHE N 1 1 7 11161 1 1 21 PHE O O 11.354 5.692 -1.271 1.00 . A A . 21 PHE O 1 1 7 11162 1 1 22 GLU C C 10.227 4.234 1.728 1.00 . A A . 22 GLU C 1 1 7 11163 1 1 22 GLU CA C 11.616 4.530 1.152 1.00 . A A . 22 GLU CA 1 1 7 11164 1 1 22 GLU CB C 12.701 4.217 2.183 1.00 . A A . 22 GLU CB 1 1 7 11165 1 1 22 GLU CD C 13.574 4.964 4.403 1.00 . A A . 22 GLU CD 1 1 7 11166 1 1 22 GLU CG C 12.326 4.845 3.526 1.00 . A A . 22 GLU CG 1 1 7 11167 1 1 22 GLU H H 11.949 6.611 1.602 1.00 . A A . 22 GLU H 1 1 7 11168 1 1 22 GLU HA H 11.783 3.955 0.255 1.00 . A A . 22 GLU HA 1 1 7 11169 1 1 22 GLU HB2 H 12.789 3.145 2.299 1.00 . A A . 22 GLU HB2 1 1 7 11170 1 1 22 GLU HB3 H 13.645 4.622 1.849 1.00 . A A . 22 GLU HB3 1 1 7 11171 1 1 22 GLU HG2 H 11.907 5.828 3.358 1.00 . A A . 22 GLU HG2 1 1 7 11172 1 1 22 GLU HG3 H 11.597 4.224 4.024 1.00 . A A . 22 GLU HG3 1 1 7 11173 1 1 22 GLU N N 11.754 5.988 0.871 1.00 . A A . 22 GLU N 1 1 7 11174 1 1 22 GLU O O 9.747 4.927 2.603 1.00 . A A . 22 GLU O 1 1 7 11175 1 1 22 GLU OE1 O 14.021 3.946 4.903 1.00 . A A . 22 GLU OE1 1 1 7 11176 1 1 22 GLU OE2 O 14.061 6.072 4.559 1.00 . A A . 22 GLU OE2 1 1 7 11177 1 1 23 ASP C C 8.315 1.744 2.794 1.00 . A A . 23 ASP C 1 1 7 11178 1 1 23 ASP CA C 8.222 2.870 1.761 1.00 . A A . 23 ASP CA 1 1 7 11179 1 1 23 ASP CB C 7.437 2.406 0.534 1.00 . A A . 23 ASP CB 1 1 7 11180 1 1 23 ASP CG C 5.957 2.750 0.712 1.00 . A A . 23 ASP CG 1 1 7 11181 1 1 23 ASP H H 9.984 2.666 0.539 1.00 . A A . 23 ASP H 1 1 7 11182 1 1 23 ASP HA H 7.753 3.741 2.191 1.00 . A A . 23 ASP HA 1 1 7 11183 1 1 23 ASP HB2 H 7.820 2.902 -0.347 1.00 . A A . 23 ASP HB2 1 1 7 11184 1 1 23 ASP HB3 H 7.544 1.337 0.421 1.00 . A A . 23 ASP HB3 1 1 7 11185 1 1 23 ASP N N 9.579 3.211 1.243 1.00 . A A . 23 ASP N 1 1 7 11186 1 1 23 ASP O O 9.158 0.873 2.703 1.00 . A A . 23 ASP O 1 1 7 11187 1 1 23 ASP OD1 O 5.651 3.926 0.822 1.00 . A A . 23 ASP OD1 1 1 7 11188 1 1 23 ASP OD2 O 5.153 1.831 0.735 1.00 . A A . 23 ASP OD2 1 1 7 11189 1 1 24 LYS C C 7.266 -0.687 4.170 1.00 . A A . 24 LYS C 1 1 7 11190 1 1 24 LYS CA C 7.498 0.683 4.814 1.00 . A A . 24 LYS CA 1 1 7 11191 1 1 24 LYS CB C 6.363 1.022 5.782 1.00 . A A . 24 LYS CB 1 1 7 11192 1 1 24 LYS CD C 4.084 0.010 5.961 1.00 . A A . 24 LYS CD 1 1 7 11193 1 1 24 LYS CE C 3.716 0.810 7.212 1.00 . A A . 24 LYS CE 1 1 7 11194 1 1 24 LYS CG C 5.016 0.843 5.079 1.00 . A A . 24 LYS CG 1 1 7 11195 1 1 24 LYS H H 6.785 2.465 3.832 1.00 . A A . 24 LYS H 1 1 7 11196 1 1 24 LYS HA H 8.444 0.700 5.334 1.00 . A A . 24 LYS HA 1 1 7 11197 1 1 24 LYS HB2 H 6.413 0.365 6.639 1.00 . A A . 24 LYS HB2 1 1 7 11198 1 1 24 LYS HB3 H 6.463 2.046 6.108 1.00 . A A . 24 LYS HB3 1 1 7 11199 1 1 24 LYS HD2 H 3.186 -0.230 5.410 1.00 . A A . 24 LYS HD2 1 1 7 11200 1 1 24 LYS HD3 H 4.582 -0.902 6.253 1.00 . A A . 24 LYS HD3 1 1 7 11201 1 1 24 LYS HE2 H 4.110 0.326 8.095 1.00 . A A . 24 LYS HE2 1 1 7 11202 1 1 24 LYS HE3 H 4.088 1.819 7.136 1.00 . A A . 24 LYS HE3 1 1 7 11203 1 1 24 LYS HG2 H 4.572 1.810 4.899 1.00 . A A . 24 LYS HG2 1 1 7 11204 1 1 24 LYS HG3 H 5.165 0.335 4.138 1.00 . A A . 24 LYS HG3 1 1 7 11205 1 1 24 LYS HZ1 H 1.862 1.166 6.333 1.00 . A A . 24 LYS HZ1 1 1 7 11206 1 1 24 LYS HZ2 H 1.897 1.436 8.010 1.00 . A A . 24 LYS HZ2 1 1 7 11207 1 1 24 LYS HZ3 H 1.879 -0.151 7.402 1.00 . A A . 24 LYS HZ3 1 1 7 11208 1 1 24 LYS N N 7.456 1.754 3.776 1.00 . A A . 24 LYS N 1 1 7 11209 1 1 24 LYS NZ N 2.227 0.816 7.242 1.00 . A A . 24 LYS NZ 1 1 7 11210 1 1 24 LYS O O 7.582 -1.713 4.740 1.00 . A A . 24 LYS O 1 1 7 11211 1 1 25 ASP C C 7.737 -2.500 1.603 1.00 . A A . 25 ASP C 1 1 7 11212 1 1 25 ASP CA C 6.466 -2.020 2.312 1.00 . A A . 25 ASP CA 1 1 7 11213 1 1 25 ASP CB C 5.352 -1.738 1.300 1.00 . A A . 25 ASP CB 1 1 7 11214 1 1 25 ASP CG C 5.310 -2.857 0.257 1.00 . A A . 25 ASP CG 1 1 7 11215 1 1 25 ASP H H 6.468 0.124 2.542 1.00 . A A . 25 ASP H 1 1 7 11216 1 1 25 ASP HA H 6.134 -2.755 3.029 1.00 . A A . 25 ASP HA 1 1 7 11217 1 1 25 ASP HB2 H 4.402 -1.691 1.814 1.00 . A A . 25 ASP HB2 1 1 7 11218 1 1 25 ASP HB3 H 5.543 -0.796 0.809 1.00 . A A . 25 ASP HB3 1 1 7 11219 1 1 25 ASP N N 6.716 -0.714 2.986 1.00 . A A . 25 ASP N 1 1 7 11220 1 1 25 ASP O O 7.962 -3.684 1.450 1.00 . A A . 25 ASP O 1 1 7 11221 1 1 25 ASP OD1 O 5.610 -3.984 0.615 1.00 . A A . 25 ASP OD1 1 1 7 11222 1 1 25 ASP OD2 O 4.979 -2.567 -0.880 1.00 . A A . 25 ASP OD2 1 1 7 11223 1 1 26 GLY C C 9.832 -1.416 -0.938 1.00 . A A . 26 GLY C 1 1 7 11224 1 1 26 GLY CA C 9.821 -1.999 0.477 1.00 . A A . 26 GLY CA 1 1 7 11225 1 1 26 GLY H H 8.369 -0.641 1.308 1.00 . A A . 26 GLY H 1 1 7 11226 1 1 26 GLY HA2 H 10.674 -1.628 1.028 1.00 . A A . 26 GLY HA2 1 1 7 11227 1 1 26 GLY HA3 H 9.868 -3.075 0.421 1.00 . A A . 26 GLY HA3 1 1 7 11228 1 1 26 GLY N N 8.567 -1.591 1.173 1.00 . A A . 26 GLY N 1 1 7 11229 1 1 26 GLY O O 10.861 -1.341 -1.580 1.00 . A A . 26 GLY O 1 1 7 11230 1 1 27 ASP C C 9.570 0.788 -2.900 1.00 . A A . 27 ASP C 1 1 7 11231 1 1 27 ASP CA C 8.643 -0.423 -2.805 1.00 . A A . 27 ASP CA 1 1 7 11232 1 1 27 ASP CB C 7.184 -0.010 -3.009 1.00 . A A . 27 ASP CB 1 1 7 11233 1 1 27 ASP CG C 7.027 0.666 -4.373 1.00 . A A . 27 ASP CG 1 1 7 11234 1 1 27 ASP H H 7.876 -1.070 -0.895 1.00 . A A . 27 ASP H 1 1 7 11235 1 1 27 ASP HA H 8.921 -1.164 -3.533 1.00 . A A . 27 ASP HA 1 1 7 11236 1 1 27 ASP HB2 H 6.553 -0.886 -2.966 1.00 . A A . 27 ASP HB2 1 1 7 11237 1 1 27 ASP HB3 H 6.893 0.681 -2.232 1.00 . A A . 27 ASP HB3 1 1 7 11238 1 1 27 ASP N N 8.694 -1.002 -1.430 1.00 . A A . 27 ASP N 1 1 7 11239 1 1 27 ASP O O 10.333 0.928 -3.833 1.00 . A A . 27 ASP O 1 1 7 11240 1 1 27 ASP OD1 O 7.059 -0.039 -5.368 1.00 . A A . 27 ASP OD1 1 1 7 11241 1 1 27 ASP OD2 O 6.875 1.876 -4.399 1.00 . A A . 27 ASP OD2 1 1 7 11242 1 1 28 LYS C C 10.154 3.680 -3.231 1.00 . A A . 28 LYS C 1 1 7 11243 1 1 28 LYS CA C 10.391 2.866 -1.954 1.00 . A A . 28 LYS CA 1 1 7 11244 1 1 28 LYS CB C 11.816 2.301 -1.912 1.00 . A A . 28 LYS CB 1 1 7 11245 1 1 28 LYS CD C 14.234 2.794 -2.311 1.00 . A A . 28 LYS CD 1 1 7 11246 1 1 28 LYS CE C 14.359 1.419 -2.971 1.00 . A A . 28 LYS CE 1 1 7 11247 1 1 28 LYS CG C 12.807 3.318 -2.482 1.00 . A A . 28 LYS CG 1 1 7 11248 1 1 28 LYS H H 8.889 1.521 -1.192 1.00 . A A . 28 LYS H 1 1 7 11249 1 1 28 LYS HA H 10.213 3.477 -1.085 1.00 . A A . 28 LYS HA 1 1 7 11250 1 1 28 LYS HB2 H 12.081 2.079 -0.888 1.00 . A A . 28 LYS HB2 1 1 7 11251 1 1 28 LYS HB3 H 11.861 1.394 -2.495 1.00 . A A . 28 LYS HB3 1 1 7 11252 1 1 28 LYS HD2 H 14.927 3.480 -2.775 1.00 . A A . 28 LYS HD2 1 1 7 11253 1 1 28 LYS HD3 H 14.463 2.708 -1.259 1.00 . A A . 28 LYS HD3 1 1 7 11254 1 1 28 LYS HE2 H 14.609 0.669 -2.232 1.00 . A A . 28 LYS HE2 1 1 7 11255 1 1 28 LYS HE3 H 13.442 1.160 -3.478 1.00 . A A . 28 LYS HE3 1 1 7 11256 1 1 28 LYS HG2 H 12.602 3.469 -3.533 1.00 . A A . 28 LYS HG2 1 1 7 11257 1 1 28 LYS HG3 H 12.706 4.255 -1.957 1.00 . A A . 28 LYS HG3 1 1 7 11258 1 1 28 LYS HZ1 H 15.112 2.069 -4.799 1.00 . A A . 28 LYS HZ1 1 1 7 11259 1 1 28 LYS HZ2 H 15.813 0.627 -4.233 1.00 . A A . 28 LYS HZ2 1 1 7 11260 1 1 28 LYS HZ3 H 16.238 2.115 -3.531 1.00 . A A . 28 LYS HZ3 1 1 7 11261 1 1 28 LYS N N 9.510 1.661 -1.933 1.00 . A A . 28 LYS N 1 1 7 11262 1 1 28 LYS NZ N 15.463 1.569 -3.958 1.00 . A A . 28 LYS NZ 1 1 7 11263 1 1 28 LYS O O 10.337 3.200 -4.330 1.00 . A A . 28 LYS O 1 1 7 11264 1 1 29 VAL C C 10.869 6.295 -4.801 1.00 . A A . 29 VAL C 1 1 7 11265 1 1 29 VAL CA C 9.522 5.762 -4.300 1.00 . A A . 29 VAL CA 1 1 7 11266 1 1 29 VAL CB C 8.575 6.909 -3.859 1.00 . A A . 29 VAL CB 1 1 7 11267 1 1 29 VAL CG1 C 7.700 6.460 -2.684 1.00 . A A . 29 VAL CG1 1 1 7 11268 1 1 29 VAL CG2 C 9.381 8.137 -3.426 1.00 . A A . 29 VAL CG2 1 1 7 11269 1 1 29 VAL H H 9.627 5.292 -2.194 1.00 . A A . 29 VAL H 1 1 7 11270 1 1 29 VAL HA H 9.049 5.174 -5.072 1.00 . A A . 29 VAL HA 1 1 7 11271 1 1 29 VAL HB H 7.938 7.177 -4.689 1.00 . A A . 29 VAL HB 1 1 7 11272 1 1 29 VAL HG11 H 8.249 6.583 -1.761 1.00 . A A . 29 VAL HG11 1 1 7 11273 1 1 29 VAL HG12 H 7.434 5.422 -2.808 1.00 . A A . 29 VAL HG12 1 1 7 11274 1 1 29 VAL HG13 H 6.803 7.062 -2.651 1.00 . A A . 29 VAL HG13 1 1 7 11275 1 1 29 VAL HG21 H 9.701 8.686 -4.300 1.00 . A A . 29 VAL HG21 1 1 7 11276 1 1 29 VAL HG22 H 10.243 7.818 -2.867 1.00 . A A . 29 VAL HG22 1 1 7 11277 1 1 29 VAL HG23 H 8.764 8.773 -2.807 1.00 . A A . 29 VAL HG23 1 1 7 11278 1 1 29 VAL N N 9.758 4.918 -3.090 1.00 . A A . 29 VAL N 1 1 7 11279 1 1 29 VAL O O 11.691 6.745 -4.028 1.00 . A A . 29 VAL O 1 1 7 11280 1 1 30 VAL C C 12.198 7.761 -7.708 1.00 . A A . 30 VAL C 1 1 7 11281 1 1 30 VAL CA C 12.419 6.727 -6.604 1.00 . A A . 30 VAL CA 1 1 7 11282 1 1 30 VAL CB C 13.116 5.485 -7.161 1.00 . A A . 30 VAL CB 1 1 7 11283 1 1 30 VAL CG1 C 13.460 4.535 -6.012 1.00 . A A . 30 VAL CG1 1 1 7 11284 1 1 30 VAL CG2 C 12.184 4.774 -8.144 1.00 . A A . 30 VAL CG2 1 1 7 11285 1 1 30 VAL H H 10.444 5.864 -6.694 1.00 . A A . 30 VAL H 1 1 7 11286 1 1 30 VAL HA H 13.007 7.151 -5.806 1.00 . A A . 30 VAL HA 1 1 7 11287 1 1 30 VAL HB H 14.023 5.779 -7.669 1.00 . A A . 30 VAL HB 1 1 7 11288 1 1 30 VAL HG11 H 14.422 4.803 -5.598 1.00 . A A . 30 VAL HG11 1 1 7 11289 1 1 30 VAL HG12 H 13.500 3.521 -6.382 1.00 . A A . 30 VAL HG12 1 1 7 11290 1 1 30 VAL HG13 H 12.705 4.610 -5.244 1.00 . A A . 30 VAL HG13 1 1 7 11291 1 1 30 VAL HG21 H 12.758 4.400 -8.978 1.00 . A A . 30 VAL HG21 1 1 7 11292 1 1 30 VAL HG22 H 11.440 5.470 -8.502 1.00 . A A . 30 VAL HG22 1 1 7 11293 1 1 30 VAL HG23 H 11.695 3.951 -7.644 1.00 . A A . 30 VAL HG23 1 1 7 11294 1 1 30 VAL N N 11.113 6.236 -6.081 1.00 . A A . 30 VAL N 1 1 7 11295 1 1 30 VAL O O 12.096 7.430 -8.872 1.00 . A A . 30 VAL O 1 1 7 11296 1 1 31 ALA C C 10.860 9.619 -9.390 1.00 . A A . 31 ALA C 1 1 7 11297 1 1 31 ALA CA C 11.923 10.066 -8.384 1.00 . A A . 31 ALA CA 1 1 7 11298 1 1 31 ALA CB C 13.283 10.214 -9.068 1.00 . A A . 31 ALA CB 1 1 7 11299 1 1 31 ALA H H 12.219 9.262 -6.407 1.00 . A A . 31 ALA H 1 1 7 11300 1 1 31 ALA HA H 11.640 10.996 -7.924 1.00 . A A . 31 ALA HA 1 1 7 11301 1 1 31 ALA HB1 H 13.145 10.261 -10.138 1.00 . A A . 31 ALA HB1 1 1 7 11302 1 1 31 ALA HB2 H 13.904 9.366 -8.821 1.00 . A A . 31 ALA HB2 1 1 7 11303 1 1 31 ALA HB3 H 13.759 11.121 -8.726 1.00 . A A . 31 ALA HB3 1 1 7 11304 1 1 31 ALA N N 12.130 9.013 -7.352 1.00 . A A . 31 ALA N 1 1 7 11305 1 1 31 ALA O O 11.130 9.477 -10.566 1.00 . A A . 31 ALA O 1 1 7 11306 1 1 32 GLY C C 7.206 9.149 -9.277 1.00 . A A . 32 GLY C 1 1 7 11307 1 1 32 GLY CA C 8.593 8.948 -9.892 1.00 . A A . 32 GLY CA 1 1 7 11308 1 1 32 GLY H H 9.448 9.504 -7.991 1.00 . A A . 32 GLY H 1 1 7 11309 1 1 32 GLY HA2 H 8.669 9.525 -10.803 1.00 . A A . 32 GLY HA2 1 1 7 11310 1 1 32 GLY HA3 H 8.731 7.901 -10.120 1.00 . A A . 32 GLY HA3 1 1 7 11311 1 1 32 GLY N N 9.653 9.389 -8.943 1.00 . A A . 32 GLY N 1 1 7 11312 1 1 32 GLY O O 6.255 8.496 -9.656 1.00 . A A . 32 GLY O 1 1 7 11313 1 1 33 ASP C C 4.958 11.328 -8.530 1.00 . A A . 33 ASP C 1 1 7 11314 1 1 33 ASP CA C 5.725 10.271 -7.731 1.00 . A A . 33 ASP CA 1 1 7 11315 1 1 33 ASP CB C 5.996 10.766 -6.309 1.00 . A A . 33 ASP CB 1 1 7 11316 1 1 33 ASP CG C 6.740 9.686 -5.522 1.00 . A A . 33 ASP CG 1 1 7 11317 1 1 33 ASP H H 7.844 10.576 -8.043 1.00 . A A . 33 ASP H 1 1 7 11318 1 1 33 ASP HA H 5.169 9.347 -7.701 1.00 . A A . 33 ASP HA 1 1 7 11319 1 1 33 ASP HB2 H 6.594 11.663 -6.349 1.00 . A A . 33 ASP HB2 1 1 7 11320 1 1 33 ASP HB3 H 5.058 10.983 -5.821 1.00 . A A . 33 ASP HB3 1 1 7 11321 1 1 33 ASP N N 7.071 10.047 -8.339 1.00 . A A . 33 ASP N 1 1 7 11322 1 1 33 ASP O O 5.537 12.092 -9.276 1.00 . A A . 33 ASP O 1 1 7 11323 1 1 33 ASP OD1 O 7.840 9.339 -5.922 1.00 . A A . 33 ASP OD1 1 1 7 11324 1 1 33 ASP OD2 O 6.196 9.221 -4.534 1.00 . A A . 33 ASP OD2 1 1 7 11325 1 1 34 GLU C C 1.506 12.611 -8.470 1.00 . A A . 34 GLU C 1 1 7 11326 1 1 34 GLU CA C 2.867 12.389 -9.137 1.00 . A A . 34 GLU CA 1 1 7 11327 1 1 34 GLU CB C 2.695 11.791 -10.536 1.00 . A A . 34 GLU CB 1 1 7 11328 1 1 34 GLU CD C 1.547 10.016 -11.872 1.00 . A A . 34 GLU CD 1 1 7 11329 1 1 34 GLU CG C 1.639 10.683 -10.498 1.00 . A A . 34 GLU CG 1 1 7 11330 1 1 34 GLU H H 3.212 10.752 -7.777 1.00 . A A . 34 GLU H 1 1 7 11331 1 1 34 GLU HA H 3.406 13.318 -9.199 1.00 . A A . 34 GLU HA 1 1 7 11332 1 1 34 GLU HB2 H 2.382 12.565 -11.221 1.00 . A A . 34 GLU HB2 1 1 7 11333 1 1 34 GLU HB3 H 3.636 11.377 -10.867 1.00 . A A . 34 GLU HB3 1 1 7 11334 1 1 34 GLU HG2 H 1.916 9.947 -9.756 1.00 . A A . 34 GLU HG2 1 1 7 11335 1 1 34 GLU HG3 H 0.681 11.109 -10.241 1.00 . A A . 34 GLU HG3 1 1 7 11336 1 1 34 GLU N N 3.662 11.378 -8.382 1.00 . A A . 34 GLU N 1 1 7 11337 1 1 34 GLU O O 0.795 11.675 -8.161 1.00 . A A . 34 GLU O 1 1 7 11338 1 1 34 GLU OE1 O 2.538 9.450 -12.303 1.00 . A A . 34 GLU OE1 1 1 7 11339 1 1 34 GLU OE2 O 0.485 10.079 -12.469 1.00 . A A . 34 GLU OE2 1 1 7 11340 1 1 35 TRP C C -0.777 15.418 -8.181 1.00 . A A . 35 TRP C 1 1 7 11341 1 1 35 TRP CA C -0.178 14.130 -7.611 1.00 . A A . 35 TRP CA 1 1 7 11342 1 1 35 TRP CB C 0.126 14.283 -6.116 1.00 . A A . 35 TRP CB 1 1 7 11343 1 1 35 TRP CD1 C 0.066 16.654 -5.243 1.00 . A A . 35 TRP CD1 1 1 7 11344 1 1 35 TRP CD2 C 2.060 16.107 -6.128 1.00 . A A . 35 TRP CD2 1 1 7 11345 1 1 35 TRP CE2 C 2.167 17.445 -5.678 1.00 . A A . 35 TRP CE2 1 1 7 11346 1 1 35 TRP CE3 C 3.186 15.518 -6.731 1.00 . A A . 35 TRP CE3 1 1 7 11347 1 1 35 TRP CG C 0.717 15.628 -5.839 1.00 . A A . 35 TRP CG 1 1 7 11348 1 1 35 TRP CH2 C 4.457 17.569 -6.423 1.00 . A A . 35 TRP CH2 1 1 7 11349 1 1 35 TRP CZ2 C 3.349 18.171 -5.821 1.00 . A A . 35 TRP CZ2 1 1 7 11350 1 1 35 TRP CZ3 C 4.376 16.247 -6.878 1.00 . A A . 35 TRP CZ3 1 1 7 11351 1 1 35 TRP H H 1.728 14.586 -8.515 1.00 . A A . 35 TRP H 1 1 7 11352 1 1 35 TRP HA H -0.854 13.304 -7.764 1.00 . A A . 35 TRP HA 1 1 7 11353 1 1 35 TRP HB2 H -0.787 14.172 -5.552 1.00 . A A . 35 TRP HB2 1 1 7 11354 1 1 35 TRP HB3 H 0.826 13.516 -5.815 1.00 . A A . 35 TRP HB3 1 1 7 11355 1 1 35 TRP HD1 H -0.957 16.634 -4.897 1.00 . A A . 35 TRP HD1 1 1 7 11356 1 1 35 TRP HE1 H 0.702 18.602 -4.751 1.00 . A A . 35 TRP HE1 1 1 7 11357 1 1 35 TRP HE3 H 3.134 14.501 -7.085 1.00 . A A . 35 TRP HE3 1 1 7 11358 1 1 35 TRP HH2 H 5.372 18.125 -6.543 1.00 . A A . 35 TRP HH2 1 1 7 11359 1 1 35 TRP HZ2 H 3.407 19.190 -5.470 1.00 . A A . 35 TRP HZ2 1 1 7 11360 1 1 35 TRP HZ3 H 5.234 15.785 -7.343 1.00 . A A . 35 TRP HZ3 1 1 7 11361 1 1 35 TRP N N 1.138 13.845 -8.253 1.00 . A A . 35 TRP N 1 1 7 11362 1 1 35 TRP NE1 N 0.926 17.732 -5.145 1.00 . A A . 35 TRP NE1 1 1 7 11363 1 1 35 TRP O O -0.132 16.147 -8.909 1.00 . A A . 35 TRP O 1 1 7 11364 1 1 36 LEU C C -2.404 18.106 -7.416 1.00 . A A . 36 LEU C 1 1 7 11365 1 1 36 LEU CA C -2.643 16.945 -8.382 1.00 . A A . 36 LEU CA 1 1 7 11366 1 1 36 LEU CB C -4.135 16.617 -8.481 1.00 . A A . 36 LEU CB 1 1 7 11367 1 1 36 LEU CD1 C -4.808 18.402 -10.096 1.00 . A A . 36 LEU CD1 1 1 7 11368 1 1 36 LEU CD2 C -6.415 17.627 -8.353 1.00 . A A . 36 LEU CD2 1 1 7 11369 1 1 36 LEU CG C -4.942 17.907 -8.656 1.00 . A A . 36 LEU CG 1 1 7 11370 1 1 36 LEU H H -2.512 15.105 -7.269 1.00 . A A . 36 LEU H 1 1 7 11371 1 1 36 LEU HA H -2.253 17.181 -9.360 1.00 . A A . 36 LEU HA 1 1 7 11372 1 1 36 LEU HB2 H -4.303 15.972 -9.330 1.00 . A A . 36 LEU HB2 1 1 7 11373 1 1 36 LEU HB3 H -4.452 16.116 -7.581 1.00 . A A . 36 LEU HB3 1 1 7 11374 1 1 36 LEU HD11 H -4.261 19.333 -10.108 1.00 . A A . 36 LEU HD11 1 1 7 11375 1 1 36 LEU HD12 H -5.790 18.555 -10.517 1.00 . A A . 36 LEU HD12 1 1 7 11376 1 1 36 LEU HD13 H -4.276 17.666 -10.680 1.00 . A A . 36 LEU HD13 1 1 7 11377 1 1 36 LEU HD21 H -6.505 16.667 -7.867 1.00 . A A . 36 LEU HD21 1 1 7 11378 1 1 36 LEU HD22 H -6.977 17.617 -9.275 1.00 . A A . 36 LEU HD22 1 1 7 11379 1 1 36 LEU HD23 H -6.801 18.397 -7.704 1.00 . A A . 36 LEU HD23 1 1 7 11380 1 1 36 LEU HG H -4.572 18.663 -7.979 1.00 . A A . 36 LEU HG 1 1 7 11381 1 1 36 LEU N N -2.007 15.704 -7.856 1.00 . A A . 36 LEU N 1 1 7 11382 1 1 36 LEU O O -2.179 17.914 -6.238 1.00 . A A . 36 LEU O 1 1 7 11383 1 1 37 PHE C C -3.329 21.533 -7.288 1.00 . A A . 37 PHE C 1 1 7 11384 1 1 37 PHE CA C -2.236 20.493 -7.027 1.00 . A A . 37 PHE CA 1 1 7 11385 1 1 37 PHE CB C -0.862 21.032 -7.434 1.00 . A A . 37 PHE CB 1 1 7 11386 1 1 37 PHE CD1 C -0.934 23.119 -6.024 1.00 . A A . 37 PHE CD1 1 1 7 11387 1 1 37 PHE CD2 C 0.848 21.521 -5.643 1.00 . A A . 37 PHE CD2 1 1 7 11388 1 1 37 PHE CE1 C -0.412 23.940 -5.017 1.00 . A A . 37 PHE CE1 1 1 7 11389 1 1 37 PHE CE2 C 1.370 22.342 -4.635 1.00 . A A . 37 PHE CE2 1 1 7 11390 1 1 37 PHE CG C -0.304 21.910 -6.337 1.00 . A A . 37 PHE CG 1 1 7 11391 1 1 37 PHE CZ C 0.740 23.552 -4.323 1.00 . A A . 37 PHE CZ 1 1 7 11392 1 1 37 PHE H H -2.641 19.442 -8.862 1.00 . A A . 37 PHE H 1 1 7 11393 1 1 37 PHE HA H -2.229 20.198 -5.990 1.00 . A A . 37 PHE HA 1 1 7 11394 1 1 37 PHE HB2 H -0.189 20.205 -7.607 1.00 . A A . 37 PHE HB2 1 1 7 11395 1 1 37 PHE HB3 H -0.959 21.611 -8.341 1.00 . A A . 37 PHE HB3 1 1 7 11396 1 1 37 PHE HD1 H -1.821 23.419 -6.560 1.00 . A A . 37 PHE HD1 1 1 7 11397 1 1 37 PHE HD2 H 1.334 20.587 -5.882 1.00 . A A . 37 PHE HD2 1 1 7 11398 1 1 37 PHE HE1 H -0.896 24.875 -4.777 1.00 . A A . 37 PHE HE1 1 1 7 11399 1 1 37 PHE HE2 H 2.259 22.042 -4.101 1.00 . A A . 37 PHE HE2 1 1 7 11400 1 1 37 PHE HZ H 1.141 24.185 -3.546 1.00 . A A . 37 PHE HZ 1 1 7 11401 1 1 37 PHE N N -2.455 19.312 -7.908 1.00 . A A . 37 PHE N 1 1 7 11402 1 1 37 PHE O O -3.378 22.145 -8.336 1.00 . A A . 37 PHE O 1 1 7 11403 1 1 38 GLU C C -4.876 24.092 -6.015 1.00 . A A . 38 GLU C 1 1 7 11404 1 1 38 GLU CA C -5.307 22.723 -6.544 1.00 . A A . 38 GLU CA 1 1 7 11405 1 1 38 GLU CB C -6.484 22.175 -5.733 1.00 . A A . 38 GLU CB 1 1 7 11406 1 1 38 GLU CD C -7.102 24.051 -4.201 1.00 . A A . 38 GLU CD 1 1 7 11407 1 1 38 GLU CG C -7.497 23.292 -5.470 1.00 . A A . 38 GLU CG 1 1 7 11408 1 1 38 GLU H H -4.159 21.219 -5.511 1.00 . A A . 38 GLU H 1 1 7 11409 1 1 38 GLU HA H -5.575 22.788 -7.586 1.00 . A A . 38 GLU HA 1 1 7 11410 1 1 38 GLU HB2 H -6.962 21.379 -6.286 1.00 . A A . 38 GLU HB2 1 1 7 11411 1 1 38 GLU HB3 H -6.123 21.792 -4.791 1.00 . A A . 38 GLU HB3 1 1 7 11412 1 1 38 GLU HG2 H -7.509 23.973 -6.309 1.00 . A A . 38 GLU HG2 1 1 7 11413 1 1 38 GLU HG3 H -8.480 22.864 -5.339 1.00 . A A . 38 GLU HG3 1 1 7 11414 1 1 38 GLU N N -4.212 21.729 -6.346 1.00 . A A . 38 GLU N 1 1 7 11415 1 1 38 GLU O O -4.297 24.202 -4.953 1.00 . A A . 38 GLU O 1 1 7 11416 1 1 38 GLU OE1 O -6.212 23.587 -3.508 1.00 . A A . 38 GLU OE1 1 1 7 11417 1 1 38 GLU OE2 O -7.699 25.083 -3.943 1.00 . A A . 38 GLU OE2 1 1 7 11418 1 1 39 GLY C C -3.223 26.589 -6.241 1.00 . A A . 39 GLY C 1 1 7 11419 1 1 39 GLY CA C -4.750 26.492 -6.272 1.00 . A A . 39 GLY CA 1 1 7 11420 1 1 39 GLY H H -5.618 25.030 -7.603 1.00 . A A . 39 GLY H 1 1 7 11421 1 1 39 GLY HA2 H -5.144 27.238 -6.947 1.00 . A A . 39 GLY HA2 1 1 7 11422 1 1 39 GLY HA3 H -5.138 26.662 -5.280 1.00 . A A . 39 GLY HA3 1 1 7 11423 1 1 39 GLY N N -5.151 25.136 -6.745 1.00 . A A . 39 GLY N 1 1 7 11424 1 1 39 GLY O O -2.652 27.053 -5.274 1.00 . A A . 39 GLY O 1 1 7 11425 1 1 40 PRO C C -0.620 27.605 -7.443 1.00 . A A . 40 PRO C 1 1 7 11426 1 1 40 PRO CA C -1.129 26.162 -7.397 1.00 . A A . 40 PRO CA 1 1 7 11427 1 1 40 PRO CB C -0.841 25.419 -8.702 1.00 . A A . 40 PRO CB 1 1 7 11428 1 1 40 PRO CD C -3.227 25.577 -8.508 1.00 . A A . 40 PRO CD 1 1 7 11429 1 1 40 PRO CG C -2.097 25.556 -9.500 1.00 . A A . 40 PRO CG 1 1 7 11430 1 1 40 PRO HA H -0.688 25.635 -6.570 1.00 . A A . 40 PRO HA 1 1 7 11431 1 1 40 PRO HB2 H -0.009 25.877 -9.219 1.00 . A A . 40 PRO HB2 1 1 7 11432 1 1 40 PRO HB3 H -0.639 24.378 -8.505 1.00 . A A . 40 PRO HB3 1 1 7 11433 1 1 40 PRO HD2 H -4.030 26.211 -8.860 1.00 . A A . 40 PRO HD2 1 1 7 11434 1 1 40 PRO HD3 H -3.584 24.577 -8.315 1.00 . A A . 40 PRO HD3 1 1 7 11435 1 1 40 PRO HG2 H -2.079 26.475 -10.067 1.00 . A A . 40 PRO HG2 1 1 7 11436 1 1 40 PRO HG3 H -2.212 24.714 -10.164 1.00 . A A . 40 PRO HG3 1 1 7 11437 1 1 40 PRO N N -2.610 26.137 -7.302 1.00 . A A . 40 PRO N 1 1 7 11438 1 1 40 PRO O O 0.108 28.033 -6.574 1.00 . A A . 40 PRO O 1 1 7 11439 1 1 41 GLY C C 0.936 29.889 -8.208 1.00 . A A . 41 GLY C 1 1 7 11440 1 1 41 GLY CA C -0.558 29.775 -8.531 1.00 . A A . 41 GLY CA 1 1 7 11441 1 1 41 GLY H H -1.606 27.989 -9.121 1.00 . A A . 41 GLY H 1 1 7 11442 1 1 41 GLY HA2 H -0.734 30.138 -9.534 1.00 . A A . 41 GLY HA2 1 1 7 11443 1 1 41 GLY HA3 H -1.119 30.374 -7.830 1.00 . A A . 41 GLY HA3 1 1 7 11444 1 1 41 GLY N N -1.008 28.355 -8.438 1.00 . A A . 41 GLY N 1 1 7 11445 1 1 41 GLY O O 1.776 29.835 -9.084 1.00 . A A . 41 GLY O 1 1 7 11446 1 1 42 THR C C 3.461 28.867 -6.722 1.00 . A A . 42 THR C 1 1 7 11447 1 1 42 THR CA C 2.706 30.195 -6.570 1.00 . A A . 42 THR CA 1 1 7 11448 1 1 42 THR CB C 2.678 30.624 -5.103 1.00 . A A . 42 THR CB 1 1 7 11449 1 1 42 THR CG2 C 2.499 32.141 -5.017 1.00 . A A . 42 THR CG2 1 1 7 11450 1 1 42 THR H H 0.574 30.111 -6.269 1.00 . A A . 42 THR H 1 1 7 11451 1 1 42 THR HA H 3.180 30.962 -7.162 1.00 . A A . 42 THR HA 1 1 7 11452 1 1 42 THR HB H 3.608 30.349 -4.630 1.00 . A A . 42 THR HB 1 1 7 11453 1 1 42 THR HG1 H 1.940 29.587 -3.633 1.00 . A A . 42 THR HG1 1 1 7 11454 1 1 42 THR HG21 H 1.977 32.390 -4.106 1.00 . A A . 42 THR HG21 1 1 7 11455 1 1 42 THR HG22 H 1.927 32.484 -5.867 1.00 . A A . 42 THR HG22 1 1 7 11456 1 1 42 THR HG23 H 3.468 32.618 -5.019 1.00 . A A . 42 THR HG23 1 1 7 11457 1 1 42 THR N N 1.270 30.060 -6.957 1.00 . A A . 42 THR N 1 1 7 11458 1 1 42 THR O O 4.623 28.771 -6.379 1.00 . A A . 42 THR O 1 1 7 11459 1 1 42 THR OG1 O 1.600 29.980 -4.441 1.00 . A A . 42 THR OG1 1 1 7 11460 1 1 43 TYR C C 4.633 26.671 -8.461 1.00 . A A . 43 TYR C 1 1 7 11461 1 1 43 TYR CA C 3.550 26.544 -7.384 1.00 . A A . 43 TYR CA 1 1 7 11462 1 1 43 TYR CB C 2.480 25.534 -7.816 1.00 . A A . 43 TYR CB 1 1 7 11463 1 1 43 TYR CD1 C 4.032 23.547 -7.751 1.00 . A A . 43 TYR CD1 1 1 7 11464 1 1 43 TYR CD2 C 2.895 24.066 -9.829 1.00 . A A . 43 TYR CD2 1 1 7 11465 1 1 43 TYR CE1 C 4.664 22.460 -8.369 1.00 . A A . 43 TYR CE1 1 1 7 11466 1 1 43 TYR CE2 C 3.524 22.978 -10.445 1.00 . A A . 43 TYR CE2 1 1 7 11467 1 1 43 TYR CG C 3.147 24.350 -8.480 1.00 . A A . 43 TYR CG 1 1 7 11468 1 1 43 TYR CZ C 4.408 22.176 -9.715 1.00 . A A . 43 TYR CZ 1 1 7 11469 1 1 43 TYR H H 1.894 27.918 -7.502 1.00 . A A . 43 TYR H 1 1 7 11470 1 1 43 TYR HA H 3.986 26.241 -6.446 1.00 . A A . 43 TYR HA 1 1 7 11471 1 1 43 TYR HB2 H 1.931 25.200 -6.949 1.00 . A A . 43 TYR HB2 1 1 7 11472 1 1 43 TYR HB3 H 1.802 26.003 -8.514 1.00 . A A . 43 TYR HB3 1 1 7 11473 1 1 43 TYR HD1 H 4.227 23.765 -6.711 1.00 . A A . 43 TYR HD1 1 1 7 11474 1 1 43 TYR HD2 H 2.212 24.684 -10.391 1.00 . A A . 43 TYR HD2 1 1 7 11475 1 1 43 TYR HE1 H 5.347 21.842 -7.807 1.00 . A A . 43 TYR HE1 1 1 7 11476 1 1 43 TYR HE2 H 3.330 22.757 -11.484 1.00 . A A . 43 TYR HE2 1 1 7 11477 1 1 43 TYR HH H 5.873 20.964 -9.882 1.00 . A A . 43 TYR HH 1 1 7 11478 1 1 43 TYR N N 2.830 27.841 -7.230 1.00 . A A . 43 TYR N 1 1 7 11479 1 1 43 TYR O O 4.346 26.819 -9.633 1.00 . A A . 43 TYR O 1 1 7 11480 1 1 43 TYR OH O 5.032 21.106 -10.323 1.00 . A A . 43 TYR OH 1 1 7 11481 1 1 44 ILE C C 7.578 25.326 -9.322 1.00 . A A . 44 ILE C 1 1 7 11482 1 1 44 ILE CA C 6.979 26.711 -9.065 1.00 . A A . 44 ILE CA 1 1 7 11483 1 1 44 ILE CB C 8.007 27.641 -8.412 1.00 . A A . 44 ILE CB 1 1 7 11484 1 1 44 ILE CD1 C 7.878 29.537 -10.048 1.00 . A A . 44 ILE CD1 1 1 7 11485 1 1 44 ILE CG1 C 7.574 29.099 -8.613 1.00 . A A . 44 ILE CG1 1 1 7 11486 1 1 44 ILE CG2 C 9.388 27.424 -9.044 1.00 . A A . 44 ILE CG2 1 1 7 11487 1 1 44 ILE H H 6.082 26.479 -7.120 1.00 . A A . 44 ILE H 1 1 7 11488 1 1 44 ILE HA H 6.619 27.145 -9.985 1.00 . A A . 44 ILE HA 1 1 7 11489 1 1 44 ILE HB H 8.063 27.425 -7.355 1.00 . A A . 44 ILE HB 1 1 7 11490 1 1 44 ILE HD11 H 7.621 30.578 -10.169 1.00 . A A . 44 ILE HD11 1 1 7 11491 1 1 44 ILE HD12 H 7.298 28.940 -10.735 1.00 . A A . 44 ILE HD12 1 1 7 11492 1 1 44 ILE HD13 H 8.929 29.400 -10.250 1.00 . A A . 44 ILE HD13 1 1 7 11493 1 1 44 ILE HG12 H 6.513 29.187 -8.426 1.00 . A A . 44 ILE HG12 1 1 7 11494 1 1 44 ILE HG13 H 8.113 29.732 -7.924 1.00 . A A . 44 ILE HG13 1 1 7 11495 1 1 44 ILE HG21 H 9.282 26.855 -9.954 1.00 . A A . 44 ILE HG21 1 1 7 11496 1 1 44 ILE HG22 H 10.019 26.884 -8.354 1.00 . A A . 44 ILE HG22 1 1 7 11497 1 1 44 ILE HG23 H 9.835 28.382 -9.268 1.00 . A A . 44 ILE HG23 1 1 7 11498 1 1 44 ILE N N 5.875 26.605 -8.070 1.00 . A A . 44 ILE N 1 1 7 11499 1 1 44 ILE O O 7.716 24.530 -8.413 1.00 . A A . 44 ILE O 1 1 7 11500 1 1 45 PRO C C 9.929 23.663 -10.372 1.00 . A A . 45 PRO C 1 1 7 11501 1 1 45 PRO CA C 8.514 23.783 -10.942 1.00 . A A . 45 PRO CA 1 1 7 11502 1 1 45 PRO CB C 8.535 23.837 -12.468 1.00 . A A . 45 PRO CB 1 1 7 11503 1 1 45 PRO CD C 7.786 25.994 -11.702 1.00 . A A . 45 PRO CD 1 1 7 11504 1 1 45 PRO CG C 8.542 25.294 -12.800 1.00 . A A . 45 PRO CG 1 1 7 11505 1 1 45 PRO HA H 7.896 22.967 -10.607 1.00 . A A . 45 PRO HA 1 1 7 11506 1 1 45 PRO HB2 H 9.428 23.357 -12.847 1.00 . A A . 45 PRO HB2 1 1 7 11507 1 1 45 PRO HB3 H 7.652 23.368 -12.875 1.00 . A A . 45 PRO HB3 1 1 7 11508 1 1 45 PRO HD2 H 8.235 26.954 -11.486 1.00 . A A . 45 PRO HD2 1 1 7 11509 1 1 45 PRO HD3 H 6.747 26.110 -11.967 1.00 . A A . 45 PRO HD3 1 1 7 11510 1 1 45 PRO HG2 H 9.559 25.658 -12.842 1.00 . A A . 45 PRO HG2 1 1 7 11511 1 1 45 PRO HG3 H 8.048 25.462 -13.745 1.00 . A A . 45 PRO HG3 1 1 7 11512 1 1 45 PRO N N 7.918 25.086 -10.557 1.00 . A A . 45 PRO N 1 1 7 11513 1 1 45 PRO O O 10.889 24.106 -10.970 1.00 . A A . 45 PRO O 1 1 7 11514 1 1 46 ARG C C 11.947 21.511 -8.779 1.00 . A A . 46 ARG C 1 1 7 11515 1 1 46 ARG CA C 11.421 22.937 -8.605 1.00 . A A . 46 ARG CA 1 1 7 11516 1 1 46 ARG CB C 11.229 23.255 -7.123 1.00 . A A . 46 ARG CB 1 1 7 11517 1 1 46 ARG CD C 12.609 25.332 -6.977 1.00 . A A . 46 ARG CD 1 1 7 11518 1 1 46 ARG CG C 12.516 23.861 -6.563 1.00 . A A . 46 ARG CG 1 1 7 11519 1 1 46 ARG CZ C 14.746 26.215 -7.692 1.00 . A A . 46 ARG CZ 1 1 7 11520 1 1 46 ARG H H 9.275 22.729 -8.745 1.00 . A A . 46 ARG H 1 1 7 11521 1 1 46 ARG HA H 12.104 23.645 -9.046 1.00 . A A . 46 ARG HA 1 1 7 11522 1 1 46 ARG HB2 H 10.417 23.958 -7.007 1.00 . A A . 46 ARG HB2 1 1 7 11523 1 1 46 ARG HB3 H 10.999 22.347 -6.585 1.00 . A A . 46 ARG HB3 1 1 7 11524 1 1 46 ARG HD2 H 11.696 25.641 -7.469 1.00 . A A . 46 ARG HD2 1 1 7 11525 1 1 46 ARG HD3 H 12.804 25.954 -6.118 1.00 . A A . 46 ARG HD3 1 1 7 11526 1 1 46 ARG HE H 13.771 24.823 -8.717 1.00 . A A . 46 ARG HE 1 1 7 11527 1 1 46 ARG HG2 H 12.510 23.789 -5.485 1.00 . A A . 46 ARG HG2 1 1 7 11528 1 1 46 ARG HG3 H 13.368 23.324 -6.956 1.00 . A A . 46 ARG HG3 1 1 7 11529 1 1 46 ARG HH11 H 13.844 27.786 -8.543 1.00 . A A . 46 ARG HH11 1 1 7 11530 1 1 46 ARG HH12 H 15.423 28.087 -7.898 1.00 . A A . 46 ARG HH12 1 1 7 11531 1 1 46 ARG HH21 H 15.873 24.838 -6.777 1.00 . A A . 46 ARG HH21 1 1 7 11532 1 1 46 ARG HH22 H 16.572 26.418 -6.899 1.00 . A A . 46 ARG HH22 1 1 7 11533 1 1 46 ARG N N 10.064 23.075 -9.215 1.00 . A A . 46 ARG N 1 1 7 11534 1 1 46 ARG NE N 13.757 25.394 -7.921 1.00 . A A . 46 ARG NE 1 1 7 11535 1 1 46 ARG NH1 N 14.665 27.460 -8.073 1.00 . A A . 46 ARG NH1 1 1 7 11536 1 1 46 ARG NH2 N 15.814 25.791 -7.074 1.00 . A A . 46 ARG NH2 1 1 7 11537 1 1 46 ARG O O 11.194 20.579 -8.986 1.00 . A A . 46 ARG O 1 1 7 11538 1 1 47 LYS C C 13.000 18.958 -8.047 1.00 . A A . 47 LYS C 1 1 7 11539 1 1 47 LYS CA C 13.820 19.975 -8.846 1.00 . A A . 47 LYS CA 1 1 7 11540 1 1 47 LYS CB C 15.238 20.088 -8.283 1.00 . A A . 47 LYS CB 1 1 7 11541 1 1 47 LYS CD C 15.755 18.184 -9.815 1.00 . A A . 47 LYS CD 1 1 7 11542 1 1 47 LYS CE C 16.498 16.854 -9.945 1.00 . A A . 47 LYS CE 1 1 7 11543 1 1 47 LYS CG C 15.945 18.737 -8.401 1.00 . A A . 47 LYS CG 1 1 7 11544 1 1 47 LYS H H 13.823 22.103 -8.521 1.00 . A A . 47 LYS H 1 1 7 11545 1 1 47 LYS HA H 13.859 19.696 -9.887 1.00 . A A . 47 LYS HA 1 1 7 11546 1 1 47 LYS HB2 H 15.788 20.833 -8.841 1.00 . A A . 47 LYS HB2 1 1 7 11547 1 1 47 LYS HB3 H 15.192 20.378 -7.244 1.00 . A A . 47 LYS HB3 1 1 7 11548 1 1 47 LYS HD2 H 14.702 18.028 -10.000 1.00 . A A . 47 LYS HD2 1 1 7 11549 1 1 47 LYS HD3 H 16.149 18.886 -10.534 1.00 . A A . 47 LYS HD3 1 1 7 11550 1 1 47 LYS HE2 H 16.066 16.116 -9.281 1.00 . A A . 47 LYS HE2 1 1 7 11551 1 1 47 LYS HE3 H 16.473 16.505 -10.965 1.00 . A A . 47 LYS HE3 1 1 7 11552 1 1 47 LYS HG2 H 17.000 18.865 -8.202 1.00 . A A . 47 LYS HG2 1 1 7 11553 1 1 47 LYS HG3 H 15.524 18.047 -7.686 1.00 . A A . 47 LYS HG3 1 1 7 11554 1 1 47 LYS HZ1 H 18.204 18.046 -9.993 1.00 . A A . 47 LYS HZ1 1 1 7 11555 1 1 47 LYS HZ2 H 18.524 16.385 -9.851 1.00 . A A . 47 LYS HZ2 1 1 7 11556 1 1 47 LYS HZ3 H 17.952 17.259 -8.511 1.00 . A A . 47 LYS HZ3 1 1 7 11557 1 1 47 LYS N N 13.237 21.337 -8.692 1.00 . A A . 47 LYS N 1 1 7 11558 1 1 47 LYS NZ N 17.900 17.159 -9.545 1.00 . A A . 47 LYS NZ 1 1 7 11559 1 1 47 LYS O O 12.825 17.828 -8.458 1.00 . A A . 47 LYS O 1 1 7 11560 1 1 48 GLU C C 10.684 17.660 -6.979 1.00 . A A . 48 GLU C 1 1 7 11561 1 1 48 GLU CA C 11.680 18.409 -6.089 1.00 . A A . 48 GLU CA 1 1 7 11562 1 1 48 GLU CB C 10.945 19.293 -5.081 1.00 . A A . 48 GLU CB 1 1 7 11563 1 1 48 GLU CD C 9.601 19.005 -2.993 1.00 . A A . 48 GLU CD 1 1 7 11564 1 1 48 GLU CG C 10.869 18.573 -3.732 1.00 . A A . 48 GLU CG 1 1 7 11565 1 1 48 GLU H H 12.643 20.270 -6.599 1.00 . A A . 48 GLU H 1 1 7 11566 1 1 48 GLU HA H 12.321 17.711 -5.567 1.00 . A A . 48 GLU HA 1 1 7 11567 1 1 48 GLU HB2 H 11.479 20.225 -4.963 1.00 . A A . 48 GLU HB2 1 1 7 11568 1 1 48 GLU HB3 H 9.945 19.491 -5.437 1.00 . A A . 48 GLU HB3 1 1 7 11569 1 1 48 GLU HG2 H 10.845 17.506 -3.894 1.00 . A A . 48 GLU HG2 1 1 7 11570 1 1 48 GLU HG3 H 11.733 18.829 -3.138 1.00 . A A . 48 GLU HG3 1 1 7 11571 1 1 48 GLU N N 12.492 19.353 -6.910 1.00 . A A . 48 GLU N 1 1 7 11572 1 1 48 GLU O O 10.564 16.457 -6.904 1.00 . A A . 48 GLU O 1 1 7 11573 1 1 48 GLU OE1 O 8.724 19.559 -3.635 1.00 . A A . 48 GLU OE1 1 1 7 11574 1 1 48 GLU OE2 O 9.528 18.775 -1.796 1.00 . A A . 48 GLU OE2 1 1 7 11575 1 1 49 VAL C C 8.880 18.445 -10.052 1.00 . A A . 49 VAL C 1 1 7 11576 1 1 49 VAL CA C 8.974 17.694 -8.716 1.00 . A A . 49 VAL CA 1 1 7 11577 1 1 49 VAL CB C 7.626 17.735 -7.962 1.00 . A A . 49 VAL CB 1 1 7 11578 1 1 49 VAL CG1 C 7.860 17.655 -6.449 1.00 . A A . 49 VAL CG1 1 1 7 11579 1 1 49 VAL CG2 C 6.870 19.031 -8.286 1.00 . A A . 49 VAL CG2 1 1 7 11580 1 1 49 VAL H H 10.079 19.331 -7.860 1.00 . A A . 49 VAL H 1 1 7 11581 1 1 49 VAL HA H 9.263 16.670 -8.888 1.00 . A A . 49 VAL HA 1 1 7 11582 1 1 49 VAL HB H 7.027 16.891 -8.270 1.00 . A A . 49 VAL HB 1 1 7 11583 1 1 49 VAL HG11 H 8.193 18.617 -6.085 1.00 . A A . 49 VAL HG11 1 1 7 11584 1 1 49 VAL HG12 H 8.613 16.911 -6.238 1.00 . A A . 49 VAL HG12 1 1 7 11585 1 1 49 VAL HG13 H 6.942 17.382 -5.954 1.00 . A A . 49 VAL HG13 1 1 7 11586 1 1 49 VAL HG21 H 7.560 19.768 -8.664 1.00 . A A . 49 VAL HG21 1 1 7 11587 1 1 49 VAL HG22 H 6.398 19.406 -7.391 1.00 . A A . 49 VAL HG22 1 1 7 11588 1 1 49 VAL HG23 H 6.114 18.827 -9.032 1.00 . A A . 49 VAL HG23 1 1 7 11589 1 1 49 VAL N N 9.966 18.364 -7.819 1.00 . A A . 49 VAL N 1 1 7 11590 1 1 49 VAL O O 9.457 19.501 -10.222 1.00 . A A . 49 VAL O 1 1 7 11591 1 1 50 GLU C C 6.551 18.691 -12.730 1.00 . A A . 50 GLU C 1 1 7 11592 1 1 50 GLU CA C 8.023 18.598 -12.315 1.00 . A A . 50 GLU CA 1 1 7 11593 1 1 50 GLU CB C 8.797 17.718 -13.297 1.00 . A A . 50 GLU CB 1 1 7 11594 1 1 50 GLU CD C 10.622 18.278 -14.912 1.00 . A A . 50 GLU CD 1 1 7 11595 1 1 50 GLU CG C 10.229 18.240 -13.433 1.00 . A A . 50 GLU CG 1 1 7 11596 1 1 50 GLU H H 7.697 17.058 -10.839 1.00 . A A . 50 GLU H 1 1 7 11597 1 1 50 GLU HA H 8.467 19.580 -12.273 1.00 . A A . 50 GLU HA 1 1 7 11598 1 1 50 GLU HB2 H 8.817 16.702 -12.931 1.00 . A A . 50 GLU HB2 1 1 7 11599 1 1 50 GLU HB3 H 8.313 17.743 -14.262 1.00 . A A . 50 GLU HB3 1 1 7 11600 1 1 50 GLU HG2 H 10.291 19.236 -13.018 1.00 . A A . 50 GLU HG2 1 1 7 11601 1 1 50 GLU HG3 H 10.903 17.585 -12.902 1.00 . A A . 50 GLU HG3 1 1 7 11602 1 1 50 GLU N N 8.156 17.910 -10.996 1.00 . A A . 50 GLU N 1 1 7 11603 1 1 50 GLU O O 5.846 17.703 -12.770 1.00 . A A . 50 GLU O 1 1 7 11604 1 1 50 GLU OE1 O 10.375 17.299 -15.596 1.00 . A A . 50 GLU OE1 1 1 7 11605 1 1 50 GLU OE2 O 11.163 19.286 -15.334 1.00 . A A . 50 GLU OE2 1 1 7 11606 1 1 51 VAL C C 4.379 19.077 -14.652 1.00 . A A . 51 VAL C 1 1 7 11607 1 1 51 VAL CA C 4.660 20.019 -13.480 1.00 . A A . 51 VAL CA 1 1 7 11608 1 1 51 VAL CB C 4.528 21.480 -13.910 1.00 . A A . 51 VAL CB 1 1 7 11609 1 1 51 VAL CG1 C 5.493 21.766 -15.060 1.00 . A A . 51 VAL CG1 1 1 7 11610 1 1 51 VAL CG2 C 3.092 21.748 -14.364 1.00 . A A . 51 VAL CG2 1 1 7 11611 1 1 51 VAL H H 6.670 20.654 -13.023 1.00 . A A . 51 VAL H 1 1 7 11612 1 1 51 VAL HA H 3.987 19.811 -12.663 1.00 . A A . 51 VAL HA 1 1 7 11613 1 1 51 VAL HB H 4.768 22.121 -13.074 1.00 . A A . 51 VAL HB 1 1 7 11614 1 1 51 VAL HG11 H 5.565 22.833 -15.211 1.00 . A A . 51 VAL HG11 1 1 7 11615 1 1 51 VAL HG12 H 5.127 21.298 -15.962 1.00 . A A . 51 VAL HG12 1 1 7 11616 1 1 51 VAL HG13 H 6.468 21.370 -14.818 1.00 . A A . 51 VAL HG13 1 1 7 11617 1 1 51 VAL HG21 H 3.074 21.910 -15.431 1.00 . A A . 51 VAL HG21 1 1 7 11618 1 1 51 VAL HG22 H 2.714 22.625 -13.860 1.00 . A A . 51 VAL HG22 1 1 7 11619 1 1 51 VAL HG23 H 2.474 20.898 -14.118 1.00 . A A . 51 VAL HG23 1 1 7 11620 1 1 51 VAL N N 6.084 19.870 -13.052 1.00 . A A . 51 VAL N 1 1 7 11621 1 1 51 VAL O O 5.102 19.055 -15.629 1.00 . A A . 51 VAL O 1 1 7 11622 1 1 52 VAL C C 1.773 17.763 -16.416 1.00 . A A . 52 VAL C 1 1 7 11623 1 1 52 VAL CA C 3.039 17.338 -15.666 1.00 . A A . 52 VAL CA 1 1 7 11624 1 1 52 VAL CB C 2.828 15.989 -14.980 1.00 . A A . 52 VAL CB 1 1 7 11625 1 1 52 VAL CG1 C 2.510 14.928 -16.032 1.00 . A A . 52 VAL CG1 1 1 7 11626 1 1 52 VAL CG2 C 4.101 15.595 -14.231 1.00 . A A . 52 VAL CG2 1 1 7 11627 1 1 52 VAL H H 2.779 18.309 -13.759 1.00 . A A . 52 VAL H 1 1 7 11628 1 1 52 VAL HA H 3.875 17.273 -16.345 1.00 . A A . 52 VAL HA 1 1 7 11629 1 1 52 VAL HB H 2.005 16.063 -14.284 1.00 . A A . 52 VAL HB 1 1 7 11630 1 1 52 VAL HG11 H 1.558 14.471 -15.806 1.00 . A A . 52 VAL HG11 1 1 7 11631 1 1 52 VAL HG12 H 3.282 14.173 -16.025 1.00 . A A . 52 VAL HG12 1 1 7 11632 1 1 52 VAL HG13 H 2.465 15.390 -17.007 1.00 . A A . 52 VAL HG13 1 1 7 11633 1 1 52 VAL HG21 H 4.866 15.324 -14.943 1.00 . A A . 52 VAL HG21 1 1 7 11634 1 1 52 VAL HG22 H 3.894 14.756 -13.586 1.00 . A A . 52 VAL HG22 1 1 7 11635 1 1 52 VAL HG23 H 4.441 16.431 -13.638 1.00 . A A . 52 VAL HG23 1 1 7 11636 1 1 52 VAL N N 3.345 18.287 -14.559 1.00 . A A . 52 VAL N 1 1 7 11637 1 1 52 VAL O O 1.807 18.030 -17.601 1.00 . A A . 52 VAL O 1 1 7 11638 1 1 53 GLU C C -1.263 19.404 -15.728 1.00 . A A . 53 GLU C 1 1 7 11639 1 1 53 GLU CA C -0.609 18.213 -16.433 1.00 . A A . 53 GLU CA 1 1 7 11640 1 1 53 GLU CB C -1.527 16.988 -16.347 1.00 . A A . 53 GLU CB 1 1 7 11641 1 1 53 GLU CD C -1.580 14.608 -17.108 1.00 . A A . 53 GLU CD 1 1 7 11642 1 1 53 GLU CG C -0.709 15.703 -16.487 1.00 . A A . 53 GLU CG 1 1 7 11643 1 1 53 GLU H H 0.645 17.591 -14.790 1.00 . A A . 53 GLU H 1 1 7 11644 1 1 53 GLU HA H -0.413 18.451 -17.466 1.00 . A A . 53 GLU HA 1 1 7 11645 1 1 53 GLU HB2 H -2.033 16.989 -15.393 1.00 . A A . 53 GLU HB2 1 1 7 11646 1 1 53 GLU HB3 H -2.259 17.034 -17.140 1.00 . A A . 53 GLU HB3 1 1 7 11647 1 1 53 GLU HG2 H 0.144 15.889 -17.120 1.00 . A A . 53 GLU HG2 1 1 7 11648 1 1 53 GLU HG3 H -0.373 15.383 -15.513 1.00 . A A . 53 GLU HG3 1 1 7 11649 1 1 53 GLU N N 0.655 17.817 -15.742 1.00 . A A . 53 GLU N 1 1 7 11650 1 1 53 GLU O O -0.827 19.837 -14.680 1.00 . A A . 53 GLU O 1 1 7 11651 1 1 53 GLU OE1 O -2.130 14.847 -18.172 1.00 . A A . 53 GLU OE1 1 1 7 11652 1 1 53 GLU OE2 O -1.681 13.549 -16.511 1.00 . A A . 53 GLU OE2 1 1 7 11653 1 1 54 ILE C C -4.532 20.864 -15.769 1.00 . A A . 54 ILE C 1 1 7 11654 1 1 54 ILE CA C -3.014 21.089 -15.677 1.00 . A A . 54 ILE CA 1 1 7 11655 1 1 54 ILE CB C -2.584 22.333 -16.478 1.00 . A A . 54 ILE CB 1 1 7 11656 1 1 54 ILE CD1 C -0.130 21.947 -16.069 1.00 . A A . 54 ILE CD1 1 1 7 11657 1 1 54 ILE CG1 C -1.214 22.107 -17.143 1.00 . A A . 54 ILE CG1 1 1 7 11658 1 1 54 ILE CG2 C -2.482 23.528 -15.530 1.00 . A A . 54 ILE CG2 1 1 7 11659 1 1 54 ILE H H -2.644 19.555 -17.144 1.00 . A A . 54 ILE H 1 1 7 11660 1 1 54 ILE HA H -2.714 21.195 -14.646 1.00 . A A . 54 ILE HA 1 1 7 11661 1 1 54 ILE HB H -3.325 22.542 -17.237 1.00 . A A . 54 ILE HB 1 1 7 11662 1 1 54 ILE HD11 H -0.581 21.989 -15.090 1.00 . A A . 54 ILE HD11 1 1 7 11663 1 1 54 ILE HD12 H 0.594 22.744 -16.165 1.00 . A A . 54 ILE HD12 1 1 7 11664 1 1 54 ILE HD13 H 0.368 20.997 -16.195 1.00 . A A . 54 ILE HD13 1 1 7 11665 1 1 54 ILE HG12 H -1.253 21.214 -17.748 1.00 . A A . 54 ILE HG12 1 1 7 11666 1 1 54 ILE HG13 H -0.976 22.954 -17.768 1.00 . A A . 54 ILE HG13 1 1 7 11667 1 1 54 ILE HG21 H -3.449 23.999 -15.437 1.00 . A A . 54 ILE HG21 1 1 7 11668 1 1 54 ILE HG22 H -1.770 24.240 -15.923 1.00 . A A . 54 ILE HG22 1 1 7 11669 1 1 54 ILE HG23 H -2.152 23.190 -14.558 1.00 . A A . 54 ILE HG23 1 1 7 11670 1 1 54 ILE N N -2.312 19.928 -16.301 1.00 . A A . 54 ILE N 1 1 7 11671 1 1 54 ILE O O -5.002 20.130 -16.614 1.00 . A A . 54 ILE O 1 1 7 11672 1 1 55 ILE C C -7.539 22.512 -14.505 1.00 . A A . 55 ILE C 1 1 7 11673 1 1 55 ILE CA C -6.783 21.249 -14.939 1.00 . A A . 55 ILE CA 1 1 7 11674 1 1 55 ILE CB C -7.028 20.102 -13.946 1.00 . A A . 55 ILE CB 1 1 7 11675 1 1 55 ILE CD1 C -7.293 17.642 -13.706 1.00 . A A . 55 ILE CD1 1 1 7 11676 1 1 55 ILE CG1 C -7.121 18.781 -14.709 1.00 . A A . 55 ILE CG1 1 1 7 11677 1 1 55 ILE CG2 C -8.333 20.323 -13.167 1.00 . A A . 55 ILE CG2 1 1 7 11678 1 1 55 ILE H H -4.908 22.043 -14.212 1.00 . A A . 55 ILE H 1 1 7 11679 1 1 55 ILE HA H -7.091 20.949 -15.928 1.00 . A A . 55 ILE HA 1 1 7 11680 1 1 55 ILE HB H -6.205 20.052 -13.250 1.00 . A A . 55 ILE HB 1 1 7 11681 1 1 55 ILE HD11 H -6.708 16.792 -14.022 1.00 . A A . 55 ILE HD11 1 1 7 11682 1 1 55 ILE HD12 H -8.335 17.364 -13.653 1.00 . A A . 55 ILE HD12 1 1 7 11683 1 1 55 ILE HD13 H -6.959 17.969 -12.731 1.00 . A A . 55 ILE HD13 1 1 7 11684 1 1 55 ILE HG12 H -7.970 18.809 -15.377 1.00 . A A . 55 ILE HG12 1 1 7 11685 1 1 55 ILE HG13 H -6.216 18.626 -15.277 1.00 . A A . 55 ILE HG13 1 1 7 11686 1 1 55 ILE HG21 H -8.477 19.514 -12.468 1.00 . A A . 55 ILE HG21 1 1 7 11687 1 1 55 ILE HG22 H -9.163 20.356 -13.857 1.00 . A A . 55 ILE HG22 1 1 7 11688 1 1 55 ILE HG23 H -8.276 21.259 -12.629 1.00 . A A . 55 ILE HG23 1 1 7 11689 1 1 55 ILE N N -5.301 21.466 -14.899 1.00 . A A . 55 ILE N 1 1 7 11690 1 1 55 ILE O O -7.058 23.286 -13.704 1.00 . A A . 55 ILE O 1 1 7 11691 1 1 56 GLN C C -10.912 23.450 -14.074 1.00 . A A . 56 GLN C 1 1 7 11692 1 1 56 GLN CA C -9.547 23.890 -14.625 1.00 . A A . 56 GLN CA 1 1 7 11693 1 1 56 GLN CB C -9.724 24.685 -15.920 1.00 . A A . 56 GLN CB 1 1 7 11694 1 1 56 GLN CD C -7.862 26.307 -15.543 1.00 . A A . 56 GLN CD 1 1 7 11695 1 1 56 GLN CG C -8.359 25.157 -16.421 1.00 . A A . 56 GLN CG 1 1 7 11696 1 1 56 GLN H H -9.102 22.041 -15.640 1.00 . A A . 56 GLN H 1 1 7 11697 1 1 56 GLN HA H -9.022 24.484 -13.897 1.00 . A A . 56 GLN HA 1 1 7 11698 1 1 56 GLN HB2 H -10.186 24.055 -16.667 1.00 . A A . 56 GLN HB2 1 1 7 11699 1 1 56 GLN HB3 H -10.353 25.542 -15.732 1.00 . A A . 56 GLN HB3 1 1 7 11700 1 1 56 GLN HE21 H -6.082 25.487 -15.228 1.00 . A A . 56 GLN HE21 1 1 7 11701 1 1 56 GLN HE22 H -6.334 26.988 -14.475 1.00 . A A . 56 GLN HE22 1 1 7 11702 1 1 56 GLN HG2 H -7.655 24.339 -16.375 1.00 . A A . 56 GLN HG2 1 1 7 11703 1 1 56 GLN HG3 H -8.448 25.499 -17.442 1.00 . A A . 56 GLN HG3 1 1 7 11704 1 1 56 GLN N N -8.734 22.697 -15.012 1.00 . A A . 56 GLN N 1 1 7 11705 1 1 56 GLN NE2 N -6.659 26.257 -15.041 1.00 . A A . 56 GLN NE2 1 1 7 11706 1 1 56 GLN O O -11.282 22.295 -14.154 1.00 . A A . 56 GLN O 1 1 7 11707 1 1 56 GLN OE1 O -8.578 27.262 -15.312 1.00 . A A . 56 GLN OE1 1 1 7 11708 1 1 57 ALA C C -14.081 24.079 -14.025 1.00 . A A . 57 ALA C 1 1 7 11709 1 1 57 ALA CA C -12.998 24.009 -12.945 1.00 . A A . 57 ALA CA 1 1 7 11710 1 1 57 ALA CB C -13.261 25.082 -11.891 1.00 . A A . 57 ALA CB 1 1 7 11711 1 1 57 ALA H H -11.337 25.289 -13.450 1.00 . A A . 57 ALA H 1 1 7 11712 1 1 57 ALA HA H -12.976 23.036 -12.485 1.00 . A A . 57 ALA HA 1 1 7 11713 1 1 57 ALA HB1 H -12.917 26.036 -12.261 1.00 . A A . 57 ALA HB1 1 1 7 11714 1 1 57 ALA HB2 H -12.736 24.835 -10.984 1.00 . A A . 57 ALA HB2 1 1 7 11715 1 1 57 ALA HB3 H -14.320 25.135 -11.694 1.00 . A A . 57 ALA HB3 1 1 7 11716 1 1 57 ALA N N -11.659 24.364 -13.510 1.00 . A A . 57 ALA N 1 1 7 11717 1 1 57 ALA O O -13.959 24.819 -14.979 1.00 . A A . 57 ALA O 1 1 7 11718 1 1 58 THR C C -17.330 22.345 -14.683 1.00 . A A . 58 THR C 1 1 7 11719 1 1 58 THR CA C -16.236 23.401 -14.906 1.00 . A A . 58 THR CA 1 1 7 11720 1 1 58 THR CB C -15.535 23.140 -16.244 1.00 . A A . 58 THR CB 1 1 7 11721 1 1 58 THR CG2 C -14.535 21.993 -16.089 1.00 . A A . 58 THR CG2 1 1 7 11722 1 1 58 THR H H -15.250 22.753 -13.094 1.00 . A A . 58 THR H 1 1 7 11723 1 1 58 THR HA H -16.673 24.385 -14.919 1.00 . A A . 58 THR HA 1 1 7 11724 1 1 58 THR HB H -15.013 24.029 -16.560 1.00 . A A . 58 THR HB 1 1 7 11725 1 1 58 THR HG1 H -16.686 21.854 -17.141 1.00 . A A . 58 THR HG1 1 1 7 11726 1 1 58 THR HG21 H -14.742 21.457 -15.175 1.00 . A A . 58 THR HG21 1 1 7 11727 1 1 58 THR HG22 H -13.533 22.392 -16.054 1.00 . A A . 58 THR HG22 1 1 7 11728 1 1 58 THR HG23 H -14.626 21.321 -16.930 1.00 . A A . 58 THR HG23 1 1 7 11729 1 1 58 THR N N -15.154 23.334 -13.877 1.00 . A A . 58 THR N 1 1 7 11730 1 1 58 THR O O -17.956 21.912 -15.632 1.00 . A A . 58 THR O 1 1 7 11731 1 1 58 THR OG1 O -16.506 22.793 -17.222 1.00 . A A . 58 THR OG1 1 1 7 11732 1 1 59 ILE C C -19.255 20.769 -11.903 1.00 . A A . 59 ILE C 1 1 7 11733 1 1 59 ILE CA C -18.694 20.895 -13.334 1.00 . A A . 59 ILE CA 1 1 7 11734 1 1 59 ILE CB C -18.070 19.575 -13.802 1.00 . A A . 59 ILE CB 1 1 7 11735 1 1 59 ILE CD1 C -18.628 17.241 -14.517 1.00 . A A . 59 ILE CD1 1 1 7 11736 1 1 59 ILE CG1 C -19.177 18.657 -14.331 1.00 . A A . 59 ILE CG1 1 1 7 11737 1 1 59 ILE CG2 C -17.348 18.886 -12.643 1.00 . A A . 59 ILE CG2 1 1 7 11738 1 1 59 ILE H H -17.116 22.257 -12.685 1.00 . A A . 59 ILE H 1 1 7 11739 1 1 59 ILE HA H -19.500 21.149 -14.003 1.00 . A A . 59 ILE HA 1 1 7 11740 1 1 59 ILE HB H -17.363 19.775 -14.594 1.00 . A A . 59 ILE HB 1 1 7 11741 1 1 59 ILE HD11 H -18.758 16.681 -13.603 1.00 . A A . 59 ILE HD11 1 1 7 11742 1 1 59 ILE HD12 H -17.577 17.290 -14.762 1.00 . A A . 59 ILE HD12 1 1 7 11743 1 1 59 ILE HD13 H -19.162 16.751 -15.319 1.00 . A A . 59 ILE HD13 1 1 7 11744 1 1 59 ILE HG12 H -19.993 18.636 -13.625 1.00 . A A . 59 ILE HG12 1 1 7 11745 1 1 59 ILE HG13 H -19.531 19.030 -15.280 1.00 . A A . 59 ILE HG13 1 1 7 11746 1 1 59 ILE HG21 H -18.047 18.269 -12.097 1.00 . A A . 59 ILE HG21 1 1 7 11747 1 1 59 ILE HG22 H -16.934 19.630 -11.982 1.00 . A A . 59 ILE HG22 1 1 7 11748 1 1 59 ILE HG23 H -16.553 18.267 -13.033 1.00 . A A . 59 ILE HG23 1 1 7 11749 1 1 59 ILE N N -17.604 21.916 -13.472 1.00 . A A . 59 ILE N 1 1 7 11750 1 1 59 ILE O O -20.430 20.514 -11.729 1.00 . A A . 59 ILE O 1 1 7 11751 1 1 60 ILE C C -19.839 21.996 -9.094 1.00 . A A . 60 ILE C 1 1 7 11752 1 1 60 ILE CA C -19.023 20.764 -9.497 1.00 . A A . 60 ILE CA 1 1 7 11753 1 1 60 ILE CB C -17.823 20.582 -8.565 1.00 . A A . 60 ILE CB 1 1 7 11754 1 1 60 ILE CD1 C -15.958 19.037 -7.957 1.00 . A A . 60 ILE CD1 1 1 7 11755 1 1 60 ILE CG1 C -17.272 19.165 -8.727 1.00 . A A . 60 ILE CG1 1 1 7 11756 1 1 60 ILE CG2 C -18.265 20.790 -7.113 1.00 . A A . 60 ILE CG2 1 1 7 11757 1 1 60 ILE H H -17.507 21.108 -11.010 1.00 . A A . 60 ILE H 1 1 7 11758 1 1 60 ILE HA H -19.646 19.884 -9.454 1.00 . A A . 60 ILE HA 1 1 7 11759 1 1 60 ILE HB H -17.060 21.299 -8.809 1.00 . A A . 60 ILE HB 1 1 7 11760 1 1 60 ILE HD11 H -16.122 19.297 -6.923 1.00 . A A . 60 ILE HD11 1 1 7 11761 1 1 60 ILE HD12 H -15.225 19.703 -8.384 1.00 . A A . 60 ILE HD12 1 1 7 11762 1 1 60 ILE HD13 H -15.602 18.019 -8.021 1.00 . A A . 60 ILE HD13 1 1 7 11763 1 1 60 ILE HG12 H -17.989 18.455 -8.341 1.00 . A A . 60 ILE HG12 1 1 7 11764 1 1 60 ILE HG13 H -17.097 18.966 -9.773 1.00 . A A . 60 ILE HG13 1 1 7 11765 1 1 60 ILE HG21 H -18.341 21.848 -6.908 1.00 . A A . 60 ILE HG21 1 1 7 11766 1 1 60 ILE HG22 H -17.539 20.346 -6.448 1.00 . A A . 60 ILE HG22 1 1 7 11767 1 1 60 ILE HG23 H -19.227 20.323 -6.960 1.00 . A A . 60 ILE HG23 1 1 7 11768 1 1 60 ILE N N -18.458 20.916 -10.878 1.00 . A A . 60 ILE N 1 1 7 11769 1 1 60 ILE O O -19.606 23.093 -9.559 1.00 . A A . 60 ILE O 1 1 7 11770 1 1 61 ARG C C -20.994 23.665 -6.594 1.00 . A A . 61 ARG C 1 1 7 11771 1 1 61 ARG CA C -21.649 22.953 -7.783 1.00 . A A . 61 ARG CA 1 1 7 11772 1 1 61 ARG CB C -22.978 22.313 -7.373 1.00 . A A . 61 ARG CB 1 1 7 11773 1 1 61 ARG CD C -25.117 23.564 -7.739 1.00 . A A . 61 ARG CD 1 1 7 11774 1 1 61 ARG CG C -24.058 22.675 -8.397 1.00 . A A . 61 ARG CG 1 1 7 11775 1 1 61 ARG CZ C -26.214 24.610 -9.628 1.00 . A A . 61 ARG CZ 1 1 7 11776 1 1 61 ARG H H -20.968 20.912 -7.873 1.00 . A A . 61 ARG H 1 1 7 11777 1 1 61 ARG HA H -21.808 23.644 -8.595 1.00 . A A . 61 ARG HA 1 1 7 11778 1 1 61 ARG HB2 H -22.862 21.238 -7.338 1.00 . A A . 61 ARG HB2 1 1 7 11779 1 1 61 ARG HB3 H -23.272 22.672 -6.399 1.00 . A A . 61 ARG HB3 1 1 7 11780 1 1 61 ARG HD2 H -25.473 23.109 -6.825 1.00 . A A . 61 ARG HD2 1 1 7 11781 1 1 61 ARG HD3 H -24.715 24.546 -7.541 1.00 . A A . 61 ARG HD3 1 1 7 11782 1 1 61 ARG HE H -26.944 22.997 -8.729 1.00 . A A . 61 ARG HE 1 1 7 11783 1 1 61 ARG HG2 H -23.606 23.205 -9.223 1.00 . A A . 61 ARG HG2 1 1 7 11784 1 1 61 ARG HG3 H -24.525 21.772 -8.761 1.00 . A A . 61 ARG HG3 1 1 7 11785 1 1 61 ARG HH11 H -25.568 26.008 -8.349 1.00 . A A . 61 ARG HH11 1 1 7 11786 1 1 61 ARG HH12 H -25.847 26.549 -9.970 1.00 . A A . 61 ARG HH12 1 1 7 11787 1 1 61 ARG HH21 H -26.857 23.437 -11.117 1.00 . A A . 61 ARG HH21 1 1 7 11788 1 1 61 ARG HH22 H -26.575 25.093 -11.537 1.00 . A A . 61 ARG HH22 1 1 7 11789 1 1 61 ARG N N -20.801 21.810 -8.229 1.00 . A A . 61 ARG N 1 1 7 11790 1 1 61 ARG NE N -26.218 23.654 -8.740 1.00 . A A . 61 ARG NE 1 1 7 11791 1 1 61 ARG NH1 N -25.848 25.816 -9.290 1.00 . A A . 61 ARG NH1 1 1 7 11792 1 1 61 ARG NH2 N -26.577 24.360 -10.857 1.00 . A A . 61 ARG NH2 1 1 7 11793 1 1 61 ARG O O -19.791 23.624 -6.423 1.00 . A A . 61 ARG O 1 1 7 11794 1 1 62 GLN C C -20.947 24.082 -3.439 1.00 . A A . 62 GLN C 1 1 7 11795 1 1 62 GLN CA C -21.186 25.042 -4.610 1.00 . A A . 62 GLN CA 1 1 7 11796 1 1 62 GLN CB C -22.231 26.092 -4.234 1.00 . A A . 62 GLN CB 1 1 7 11797 1 1 62 GLN CD C -21.563 28.388 -3.531 1.00 . A A . 62 GLN CD 1 1 7 11798 1 1 62 GLN CG C -21.713 26.939 -3.071 1.00 . A A . 62 GLN CG 1 1 7 11799 1 1 62 GLN H H -22.737 24.354 -5.934 1.00 . A A . 62 GLN H 1 1 7 11800 1 1 62 GLN HA H -20.266 25.528 -4.891 1.00 . A A . 62 GLN HA 1 1 7 11801 1 1 62 GLN HB2 H -22.421 26.730 -5.086 1.00 . A A . 62 GLN HB2 1 1 7 11802 1 1 62 GLN HB3 H -23.147 25.602 -3.940 1.00 . A A . 62 GLN HB3 1 1 7 11803 1 1 62 GLN HE21 H -20.831 27.894 -5.308 1.00 . A A . 62 GLN HE21 1 1 7 11804 1 1 62 GLN HE22 H -20.991 29.560 -5.028 1.00 . A A . 62 GLN HE22 1 1 7 11805 1 1 62 GLN HG2 H -22.413 26.889 -2.249 1.00 . A A . 62 GLN HG2 1 1 7 11806 1 1 62 GLN HG3 H -20.754 26.563 -2.752 1.00 . A A . 62 GLN HG3 1 1 7 11807 1 1 62 GLN N N -21.771 24.323 -5.777 1.00 . A A . 62 GLN N 1 1 7 11808 1 1 62 GLN NE2 N -21.089 28.635 -4.720 1.00 . A A . 62 GLN NE2 1 1 7 11809 1 1 62 GLN O O -19.823 23.788 -3.084 1.00 . A A . 62 GLN O 1 1 7 11810 1 1 62 GLN OE1 O -21.883 29.306 -2.801 1.00 . A A . 62 GLN OE1 1 1 7 11811 1 1 63 ASN C C -21.490 21.259 -2.162 1.00 . A A . 63 ASN C 1 1 7 11812 1 1 63 ASN CA C -21.825 22.672 -1.674 1.00 . A A . 63 ASN CA 1 1 7 11813 1 1 63 ASN CB C -23.175 22.686 -0.957 1.00 . A A . 63 ASN CB 1 1 7 11814 1 1 63 ASN CG C -23.041 23.441 0.367 1.00 . A A . 63 ASN CG 1 1 7 11815 1 1 63 ASN H H -22.894 23.856 -3.123 1.00 . A A . 63 ASN H 1 1 7 11816 1 1 63 ASN HA H -21.054 23.032 -1.011 1.00 . A A . 63 ASN HA 1 1 7 11817 1 1 63 ASN HB2 H -23.909 23.177 -1.580 1.00 . A A . 63 ASN HB2 1 1 7 11818 1 1 63 ASN HB3 H -23.492 21.673 -0.760 1.00 . A A . 63 ASN HB3 1 1 7 11819 1 1 63 ASN HD21 H -24.960 23.245 0.838 1.00 . A A . 63 ASN HD21 1 1 7 11820 1 1 63 ASN HD22 H -24.016 24.087 1.971 1.00 . A A . 63 ASN HD22 1 1 7 11821 1 1 63 ASN N N -21.994 23.601 -2.828 1.00 . A A . 63 ASN N 1 1 7 11822 1 1 63 ASN ND2 N -24.093 23.605 1.121 1.00 . A A . 63 ASN ND2 1 1 7 11823 1 1 63 ASN O O -21.170 20.385 -1.385 1.00 . A A . 63 ASN O 1 1 7 11824 1 1 63 ASN OD1 O -21.966 23.888 0.719 1.00 . A A . 63 ASN OD1 1 1 7 11825 1 1 64 GLN C C -19.853 19.219 -3.502 1.00 . A A . 64 GLN C 1 1 7 11826 1 1 64 GLN CA C -21.248 19.663 -3.957 1.00 . A A . 64 GLN CA 1 1 7 11827 1 1 64 GLN CB C -21.301 19.794 -5.479 1.00 . A A . 64 GLN CB 1 1 7 11828 1 1 64 GLN CD C -21.303 17.298 -5.585 1.00 . A A . 64 GLN CD 1 1 7 11829 1 1 64 GLN CG C -20.644 18.571 -6.120 1.00 . A A . 64 GLN CG 1 1 7 11830 1 1 64 GLN H H -21.823 21.740 -4.058 1.00 . A A . 64 GLN H 1 1 7 11831 1 1 64 GLN HA H -21.992 18.959 -3.621 1.00 . A A . 64 GLN HA 1 1 7 11832 1 1 64 GLN HB2 H -22.331 19.861 -5.799 1.00 . A A . 64 GLN HB2 1 1 7 11833 1 1 64 GLN HB3 H -20.772 20.685 -5.782 1.00 . A A . 64 GLN HB3 1 1 7 11834 1 1 64 GLN HE21 H -23.119 18.096 -5.521 1.00 . A A . 64 GLN HE21 1 1 7 11835 1 1 64 GLN HE22 H -23.017 16.481 -5.006 1.00 . A A . 64 GLN HE22 1 1 7 11836 1 1 64 GLN HG2 H -20.768 18.616 -7.192 1.00 . A A . 64 GLN HG2 1 1 7 11837 1 1 64 GLN HG3 H -19.592 18.559 -5.878 1.00 . A A . 64 GLN HG3 1 1 7 11838 1 1 64 GLN N N -21.561 21.026 -3.440 1.00 . A A . 64 GLN N 1 1 7 11839 1 1 64 GLN NE2 N -22.586 17.291 -5.352 1.00 . A A . 64 GLN NE2 1 1 7 11840 1 1 64 GLN O O -18.868 19.889 -3.735 1.00 . A A . 64 GLN O 1 1 7 11841 1 1 64 GLN OE1 O -20.641 16.301 -5.375 1.00 . A A . 64 GLN OE1 1 1 7 11842 1 1 65 ALA C C -18.001 16.381 -3.214 1.00 . A A . 65 ALA C 1 1 7 11843 1 1 65 ALA CA C -18.443 17.588 -2.378 1.00 . A A . 65 ALA CA 1 1 7 11844 1 1 65 ALA CB C -18.679 17.172 -0.926 1.00 . A A . 65 ALA CB 1 1 7 11845 1 1 65 ALA H H -20.576 17.566 -2.676 1.00 . A A . 65 ALA H 1 1 7 11846 1 1 65 ALA HA H -17.704 18.371 -2.422 1.00 . A A . 65 ALA HA 1 1 7 11847 1 1 65 ALA HB1 H -19.726 17.283 -0.688 1.00 . A A . 65 ALA HB1 1 1 7 11848 1 1 65 ALA HB2 H -18.092 17.797 -0.272 1.00 . A A . 65 ALA HB2 1 1 7 11849 1 1 65 ALA HB3 H -18.388 16.140 -0.796 1.00 . A A . 65 ALA HB3 1 1 7 11850 1 1 65 ALA N N -19.767 18.088 -2.853 1.00 . A A . 65 ALA N 1 1 7 11851 1 1 65 ALA O O -18.815 15.636 -3.726 1.00 . A A . 65 ALA O 1 1 7 11852 1 1 66 LEU C C -15.260 14.166 -3.339 1.00 . A A . 66 LEU C 1 1 7 11853 1 1 66 LEU CA C -16.229 15.022 -4.163 1.00 . A A . 66 LEU CA 1 1 7 11854 1 1 66 LEU CB C -15.506 15.647 -5.358 1.00 . A A . 66 LEU CB 1 1 7 11855 1 1 66 LEU CD1 C -16.546 13.795 -6.682 1.00 . A A . 66 LEU CD1 1 1 7 11856 1 1 66 LEU CD2 C -17.554 16.080 -6.726 1.00 . A A . 66 LEU CD2 1 1 7 11857 1 1 66 LEU CG C -16.243 15.294 -6.654 1.00 . A A . 66 LEU CG 1 1 7 11858 1 1 66 LEU H H -16.072 16.792 -2.936 1.00 . A A . 66 LEU H 1 1 7 11859 1 1 66 LEU HA H -17.060 14.428 -4.503 1.00 . A A . 66 LEU HA 1 1 7 11860 1 1 66 LEU HB2 H -15.480 16.721 -5.241 1.00 . A A . 66 LEU HB2 1 1 7 11861 1 1 66 LEU HB3 H -14.497 15.267 -5.408 1.00 . A A . 66 LEU HB3 1 1 7 11862 1 1 66 LEU HD11 H -15.796 13.265 -6.115 1.00 . A A . 66 LEU HD11 1 1 7 11863 1 1 66 LEU HD12 H -16.537 13.445 -7.705 1.00 . A A . 66 LEU HD12 1 1 7 11864 1 1 66 LEU HD13 H -17.519 13.616 -6.250 1.00 . A A . 66 LEU HD13 1 1 7 11865 1 1 66 LEU HD21 H -17.976 15.986 -7.716 1.00 . A A . 66 LEU HD21 1 1 7 11866 1 1 66 LEU HD22 H -17.362 17.121 -6.516 1.00 . A A . 66 LEU HD22 1 1 7 11867 1 1 66 LEU HD23 H -18.251 15.687 -6.000 1.00 . A A . 66 LEU HD23 1 1 7 11868 1 1 66 LEU HG H -15.622 15.550 -7.501 1.00 . A A . 66 LEU HG 1 1 7 11869 1 1 66 LEU N N -16.716 16.181 -3.356 1.00 . A A . 66 LEU N 1 1 7 11870 1 1 66 LEU O O -14.245 14.639 -2.871 1.00 . A A . 66 LEU O 1 1 7 11871 1 1 67 ARG C C -13.673 11.304 -3.303 1.00 . A A . 67 ARG C 1 1 7 11872 1 1 67 ARG CA C -14.656 12.021 -2.374 1.00 . A A . 67 ARG CA 1 1 7 11873 1 1 67 ARG CB C -15.582 11.009 -1.698 1.00 . A A . 67 ARG CB 1 1 7 11874 1 1 67 ARG CD C -16.018 11.535 0.707 1.00 . A A . 67 ARG CD 1 1 7 11875 1 1 67 ARG CG C -16.515 11.734 -0.727 1.00 . A A . 67 ARG CG 1 1 7 11876 1 1 67 ARG CZ C -16.192 9.668 2.238 1.00 . A A . 67 ARG CZ 1 1 7 11877 1 1 67 ARG H H -16.386 12.544 -3.553 1.00 . A A . 67 ARG H 1 1 7 11878 1 1 67 ARG HA H -14.125 12.590 -1.630 1.00 . A A . 67 ARG HA 1 1 7 11879 1 1 67 ARG HB2 H -16.168 10.500 -2.448 1.00 . A A . 67 ARG HB2 1 1 7 11880 1 1 67 ARG HB3 H -14.990 10.288 -1.154 1.00 . A A . 67 ARG HB3 1 1 7 11881 1 1 67 ARG HD2 H -14.938 11.486 0.725 1.00 . A A . 67 ARG HD2 1 1 7 11882 1 1 67 ARG HD3 H -16.372 12.333 1.342 1.00 . A A . 67 ARG HD3 1 1 7 11883 1 1 67 ARG HE H -17.307 9.813 0.603 1.00 . A A . 67 ARG HE 1 1 7 11884 1 1 67 ARG HG2 H -16.529 12.788 -0.961 1.00 . A A . 67 ARG HG2 1 1 7 11885 1 1 67 ARG HG3 H -17.512 11.332 -0.818 1.00 . A A . 67 ARG HG3 1 1 7 11886 1 1 67 ARG HH11 H -14.270 10.143 1.936 1.00 . A A . 67 ARG HH11 1 1 7 11887 1 1 67 ARG HH12 H -14.604 9.252 3.383 1.00 . A A . 67 ARG HH12 1 1 7 11888 1 1 67 ARG HH21 H -18.017 9.062 2.797 1.00 . A A . 67 ARG HH21 1 1 7 11889 1 1 67 ARG HH22 H -16.724 8.639 3.871 1.00 . A A . 67 ARG HH22 1 1 7 11890 1 1 67 ARG N N -15.564 12.908 -3.165 1.00 . A A . 67 ARG N 1 1 7 11891 1 1 67 ARG NE N -16.608 10.238 1.141 1.00 . A A . 67 ARG NE 1 1 7 11892 1 1 67 ARG NH1 N -14.923 9.689 2.543 1.00 . A A . 67 ARG NH1 1 1 7 11893 1 1 67 ARG NH2 N -17.044 9.078 3.031 1.00 . A A . 67 ARG NH2 1 1 7 11894 1 1 67 ARG O O -14.066 10.626 -4.231 1.00 . A A . 67 ARG O 1 1 7 11895 1 1 68 LEU C C -10.455 9.901 -3.105 1.00 . A A . 68 LEU C 1 1 7 11896 1 1 68 LEU CA C -11.400 10.771 -3.942 1.00 . A A . 68 LEU CA 1 1 7 11897 1 1 68 LEU CB C -10.634 11.912 -4.608 1.00 . A A . 68 LEU CB 1 1 7 11898 1 1 68 LEU CD1 C -10.603 10.702 -6.789 1.00 . A A . 68 LEU CD1 1 1 7 11899 1 1 68 LEU CD2 C -12.526 12.188 -6.221 1.00 . A A . 68 LEU CD2 1 1 7 11900 1 1 68 LEU CG C -11.013 11.994 -6.087 1.00 . A A . 68 LEU CG 1 1 7 11901 1 1 68 LEU H H -12.091 12.001 -2.311 1.00 . A A . 68 LEU H 1 1 7 11902 1 1 68 LEU HA H -11.900 10.175 -4.689 1.00 . A A . 68 LEU HA 1 1 7 11903 1 1 68 LEU HB2 H -10.880 12.843 -4.120 1.00 . A A . 68 LEU HB2 1 1 7 11904 1 1 68 LEU HB3 H -9.574 11.731 -4.522 1.00 . A A . 68 LEU HB3 1 1 7 11905 1 1 68 LEU HD11 H -9.687 10.865 -7.336 1.00 . A A . 68 LEU HD11 1 1 7 11906 1 1 68 LEU HD12 H -11.383 10.402 -7.472 1.00 . A A . 68 LEU HD12 1 1 7 11907 1 1 68 LEU HD13 H -10.450 9.927 -6.052 1.00 . A A . 68 LEU HD13 1 1 7 11908 1 1 68 LEU HD21 H -12.878 12.836 -5.432 1.00 . A A . 68 LEU HD21 1 1 7 11909 1 1 68 LEU HD22 H -13.020 11.232 -6.147 1.00 . A A . 68 LEU HD22 1 1 7 11910 1 1 68 LEU HD23 H -12.747 12.635 -7.179 1.00 . A A . 68 LEU HD23 1 1 7 11911 1 1 68 LEU HG H -10.499 12.828 -6.544 1.00 . A A . 68 LEU HG 1 1 7 11912 1 1 68 LEU N N -12.397 11.448 -3.064 1.00 . A A . 68 LEU N 1 1 7 11913 1 1 68 LEU O O -9.862 10.354 -2.146 1.00 . A A . 68 LEU O 1 1 7 11914 1 1 69 ARG C C -8.170 7.403 -3.531 1.00 . A A . 69 ARG C 1 1 7 11915 1 1 69 ARG CA C -9.401 7.753 -2.691 1.00 . A A . 69 ARG CA 1 1 7 11916 1 1 69 ARG CB C -10.231 6.500 -2.403 1.00 . A A . 69 ARG CB 1 1 7 11917 1 1 69 ARG CD C -10.528 4.596 -0.812 1.00 . A A . 69 ARG CD 1 1 7 11918 1 1 69 ARG CG C -9.894 5.974 -1.007 1.00 . A A . 69 ARG CG 1 1 7 11919 1 1 69 ARG CZ C -11.522 3.889 1.278 1.00 . A A . 69 ARG CZ 1 1 7 11920 1 1 69 ARG H H -10.795 8.306 -4.241 1.00 . A A . 69 ARG H 1 1 7 11921 1 1 69 ARG HA H -9.105 8.220 -1.766 1.00 . A A . 69 ARG HA 1 1 7 11922 1 1 69 ARG HB2 H -11.282 6.745 -2.454 1.00 . A A . 69 ARG HB2 1 1 7 11923 1 1 69 ARG HB3 H -10.003 5.741 -3.137 1.00 . A A . 69 ARG HB3 1 1 7 11924 1 1 69 ARG HD2 H -11.052 4.294 -1.708 1.00 . A A . 69 ARG HD2 1 1 7 11925 1 1 69 ARG HD3 H -9.775 3.868 -0.551 1.00 . A A . 69 ARG HD3 1 1 7 11926 1 1 69 ARG HE H -12.076 5.548 0.340 1.00 . A A . 69 ARG HE 1 1 7 11927 1 1 69 ARG HG2 H -8.821 5.896 -0.902 1.00 . A A . 69 ARG HG2 1 1 7 11928 1 1 69 ARG HG3 H -10.280 6.655 -0.263 1.00 . A A . 69 ARG HG3 1 1 7 11929 1 1 69 ARG HH11 H -12.829 2.699 0.338 1.00 . A A . 69 ARG HH11 1 1 7 11930 1 1 69 ARG HH12 H -12.311 2.157 1.900 1.00 . A A . 69 ARG HH12 1 1 7 11931 1 1 69 ARG HH21 H -10.223 4.872 2.439 1.00 . A A . 69 ARG HH21 1 1 7 11932 1 1 69 ARG HH22 H -10.835 3.388 3.090 1.00 . A A . 69 ARG HH22 1 1 7 11933 1 1 69 ARG N N -10.309 8.652 -3.463 1.00 . A A . 69 ARG N 1 1 7 11934 1 1 69 ARG NE N -11.481 4.770 0.318 1.00 . A A . 69 ARG NE 1 1 7 11935 1 1 69 ARG NH1 N -12.280 2.832 1.163 1.00 . A A . 69 ARG NH1 1 1 7 11936 1 1 69 ARG NH2 N -10.803 4.063 2.353 1.00 . A A . 69 ARG NH2 1 1 7 11937 1 1 69 ARG O O -8.142 7.621 -4.722 1.00 . A A . 69 ARG O 1 1 7 11938 1 1 70 ALA C C -6.142 5.233 -4.501 1.00 . A A . 70 ALA C 1 1 7 11939 1 1 70 ALA CA C -5.922 6.516 -3.693 1.00 . A A . 70 ALA CA 1 1 7 11940 1 1 70 ALA CB C -4.838 6.301 -2.636 1.00 . A A . 70 ALA CB 1 1 7 11941 1 1 70 ALA H H -7.186 6.702 -1.955 1.00 . A A . 70 ALA H 1 1 7 11942 1 1 70 ALA HA H -5.643 7.327 -4.346 1.00 . A A . 70 ALA HA 1 1 7 11943 1 1 70 ALA HB1 H -5.291 6.275 -1.655 1.00 . A A . 70 ALA HB1 1 1 7 11944 1 1 70 ALA HB2 H -4.126 7.111 -2.682 1.00 . A A . 70 ALA HB2 1 1 7 11945 1 1 70 ALA HB3 H -4.332 5.365 -2.823 1.00 . A A . 70 ALA HB3 1 1 7 11946 1 1 70 ALA N N -7.149 6.868 -2.920 1.00 . A A . 70 ALA N 1 1 7 11947 1 1 70 ALA O O -6.995 4.426 -4.185 1.00 . A A . 70 ALA O 1 1 7 11948 1 1 71 ARG C C -4.261 2.947 -6.239 1.00 . A A . 71 ARG C 1 1 7 11949 1 1 71 ARG CA C -5.523 3.804 -6.362 1.00 . A A . 71 ARG CA 1 1 7 11950 1 1 71 ARG CB C -5.700 4.305 -7.797 1.00 . A A . 71 ARG CB 1 1 7 11951 1 1 71 ARG CD C -7.276 3.220 -9.403 1.00 . A A . 71 ARG CD 1 1 7 11952 1 1 71 ARG CG C -5.903 3.114 -8.736 1.00 . A A . 71 ARG CG 1 1 7 11953 1 1 71 ARG CZ C -8.918 1.499 -8.938 1.00 . A A . 71 ARG CZ 1 1 7 11954 1 1 71 ARG H H -4.686 5.697 -5.768 1.00 . A A . 71 ARG H 1 1 7 11955 1 1 71 ARG HA H -6.393 3.246 -6.054 1.00 . A A . 71 ARG HA 1 1 7 11956 1 1 71 ARG HB2 H -6.562 4.954 -7.846 1.00 . A A . 71 ARG HB2 1 1 7 11957 1 1 71 ARG HB3 H -4.820 4.852 -8.099 1.00 . A A . 71 ARG HB3 1 1 7 11958 1 1 71 ARG HD2 H -7.941 3.824 -8.799 1.00 . A A . 71 ARG HD2 1 1 7 11959 1 1 71 ARG HD3 H -7.184 3.636 -10.394 1.00 . A A . 71 ARG HD3 1 1 7 11960 1 1 71 ARG HE H -7.246 1.136 -9.947 1.00 . A A . 71 ARG HE 1 1 7 11961 1 1 71 ARG HG2 H -5.133 3.119 -9.495 1.00 . A A . 71 ARG HG2 1 1 7 11962 1 1 71 ARG HG3 H -5.848 2.195 -8.173 1.00 . A A . 71 ARG HG3 1 1 7 11963 1 1 71 ARG HH11 H -10.018 2.357 -10.374 1.00 . A A . 71 ARG HH11 1 1 7 11964 1 1 71 ARG HH12 H -10.910 1.600 -9.097 1.00 . A A . 71 ARG HH12 1 1 7 11965 1 1 71 ARG HH21 H -8.084 0.572 -7.372 1.00 . A A . 71 ARG HH21 1 1 7 11966 1 1 71 ARG HH22 H -9.815 0.590 -7.397 1.00 . A A . 71 ARG HH22 1 1 7 11967 1 1 71 ARG N N -5.372 5.036 -5.536 1.00 . A A . 71 ARG N 1 1 7 11968 1 1 71 ARG NE N -7.775 1.818 -9.483 1.00 . A A . 71 ARG NE 1 1 7 11969 1 1 71 ARG NH1 N -10.036 1.845 -9.514 1.00 . A A . 71 ARG NH1 1 1 7 11970 1 1 71 ARG NH2 N -8.941 0.835 -7.815 1.00 . A A . 71 ARG NH2 1 1 7 11971 1 1 71 ARG O O -4.322 1.734 -6.176 1.00 . A A . 71 ARG O 1 1 7 11972 1 1 72 LYS C C -0.909 3.528 -5.089 1.00 . A A . 72 LYS C 1 1 7 11973 1 1 72 LYS CA C -1.844 2.809 -6.066 1.00 . A A . 72 LYS CA 1 1 7 11974 1 1 72 LYS CB C -1.242 2.787 -7.473 1.00 . A A . 72 LYS CB 1 1 7 11975 1 1 72 LYS CD C -2.090 4.280 -9.289 1.00 . A A . 72 LYS CD 1 1 7 11976 1 1 72 LYS CE C -1.224 4.119 -10.542 1.00 . A A . 72 LYS CE 1 1 7 11977 1 1 72 LYS CG C -1.204 4.207 -8.045 1.00 . A A . 72 LYS CG 1 1 7 11978 1 1 72 LYS H H -3.095 4.552 -6.242 1.00 . A A . 72 LYS H 1 1 7 11979 1 1 72 LYS HA H -2.040 1.802 -5.730 1.00 . A A . 72 LYS HA 1 1 7 11980 1 1 72 LYS HB2 H -0.237 2.389 -7.428 1.00 . A A . 72 LYS HB2 1 1 7 11981 1 1 72 LYS HB3 H -1.847 2.161 -8.113 1.00 . A A . 72 LYS HB3 1 1 7 11982 1 1 72 LYS HD2 H -2.825 3.489 -9.255 1.00 . A A . 72 LYS HD2 1 1 7 11983 1 1 72 LYS HD3 H -2.590 5.236 -9.321 1.00 . A A . 72 LYS HD3 1 1 7 11984 1 1 72 LYS HE2 H -0.659 5.023 -10.725 1.00 . A A . 72 LYS HE2 1 1 7 11985 1 1 72 LYS HE3 H -0.562 3.274 -10.435 1.00 . A A . 72 LYS HE3 1 1 7 11986 1 1 72 LYS HG2 H -1.563 4.906 -7.303 1.00 . A A . 72 LYS HG2 1 1 7 11987 1 1 72 LYS HG3 H -0.188 4.459 -8.316 1.00 . A A . 72 LYS HG3 1 1 7 11988 1 1 72 LYS HZ1 H -2.792 3.060 -11.407 1.00 . A A . 72 LYS HZ1 1 1 7 11989 1 1 72 LYS HZ2 H -1.669 3.674 -12.525 1.00 . A A . 72 LYS HZ2 1 1 7 11990 1 1 72 LYS HZ3 H -2.787 4.715 -11.780 1.00 . A A . 72 LYS HZ3 1 1 7 11991 1 1 72 LYS N N -3.118 3.574 -6.196 1.00 . A A . 72 LYS N 1 1 7 11992 1 1 72 LYS NZ N -2.191 3.873 -11.647 1.00 . A A . 72 LYS NZ 1 1 7 11993 1 1 72 LYS O O -0.706 4.722 -5.180 1.00 . A A . 72 LYS O 1 1 7 11994 1 1 73 GLU C C 1.709 4.187 -3.912 1.00 . A A . 73 GLU C 1 1 7 11995 1 1 73 GLU CA C 0.574 3.472 -3.174 1.00 . A A . 73 GLU CA 1 1 7 11996 1 1 73 GLU CB C 1.124 2.334 -2.312 1.00 . A A . 73 GLU CB 1 1 7 11997 1 1 73 GLU CD C 1.145 -0.129 -2.731 1.00 . A A . 73 GLU CD 1 1 7 11998 1 1 73 GLU CG C 1.669 1.225 -3.213 1.00 . A A . 73 GLU CG 1 1 7 11999 1 1 73 GLU H H -0.519 1.854 -4.091 1.00 . A A . 73 GLU H 1 1 7 12000 1 1 73 GLU HA H 0.029 4.169 -2.557 1.00 . A A . 73 GLU HA 1 1 7 12001 1 1 73 GLU HB2 H 1.917 2.711 -1.683 1.00 . A A . 73 GLU HB2 1 1 7 12002 1 1 73 GLU HB3 H 0.334 1.938 -1.694 1.00 . A A . 73 GLU HB3 1 1 7 12003 1 1 73 GLU HG2 H 1.346 1.396 -4.230 1.00 . A A . 73 GLU HG2 1 1 7 12004 1 1 73 GLU HG3 H 2.749 1.226 -3.174 1.00 . A A . 73 GLU HG3 1 1 7 12005 1 1 73 GLU N N -0.341 2.816 -4.152 1.00 . A A . 73 GLU N 1 1 7 12006 1 1 73 GLU O O 2.786 3.653 -4.085 1.00 . A A . 73 GLU O 1 1 7 12007 1 1 73 GLU OE1 O -0.049 -0.232 -2.498 1.00 . A A . 73 GLU OE1 1 1 7 12008 1 1 73 GLU OE2 O 1.946 -1.040 -2.602 1.00 . A A . 73 GLU OE2 1 1 7 12009 1 1 74 CYS C C 2.175 7.642 -5.114 1.00 . A A . 74 CYS C 1 1 7 12010 1 1 74 CYS CA C 2.524 6.151 -5.086 1.00 . A A . 74 CYS CA 1 1 7 12011 1 1 74 CYS CB C 2.508 5.577 -6.504 1.00 . A A . 74 CYS CB 1 1 7 12012 1 1 74 CYS H H 0.591 5.798 -4.201 1.00 . A A . 74 CYS H 1 1 7 12013 1 1 74 CYS HA H 3.490 5.994 -4.632 1.00 . A A . 74 CYS HA 1 1 7 12014 1 1 74 CYS HB2 H 1.514 5.227 -6.738 1.00 . A A . 74 CYS HB2 1 1 7 12015 1 1 74 CYS HB3 H 2.791 6.348 -7.206 1.00 . A A . 74 CYS HB3 1 1 7 12016 1 1 74 CYS HG H 3.187 3.420 -6.894 1.00 . A A . 74 CYS HG 1 1 7 12017 1 1 74 CYS N N 1.469 5.392 -4.352 1.00 . A A . 74 CYS N 1 1 7 12018 1 1 74 CYS O O 3.039 8.495 -5.053 1.00 . A A . 74 CYS O 1 1 7 12019 1 1 74 CYS SG S 3.675 4.198 -6.618 1.00 . A A . 74 CYS SG 1 1 7 12020 1 1 75 TRP C C 0.620 10.012 -3.850 1.00 . A A . 75 TRP C 1 1 7 12021 1 1 75 TRP CA C 0.494 9.390 -5.247 1.00 . A A . 75 TRP CA 1 1 7 12022 1 1 75 TRP CB C -0.970 9.335 -5.717 1.00 . A A . 75 TRP CB 1 1 7 12023 1 1 75 TRP CD1 C -1.507 11.746 -5.202 1.00 . A A . 75 TRP CD1 1 1 7 12024 1 1 75 TRP CD2 C -2.966 10.326 -4.250 1.00 . A A . 75 TRP CD2 1 1 7 12025 1 1 75 TRP CE2 C -3.376 11.632 -3.891 1.00 . A A . 75 TRP CE2 1 1 7 12026 1 1 75 TRP CE3 C -3.724 9.241 -3.773 1.00 . A A . 75 TRP CE3 1 1 7 12027 1 1 75 TRP CG C -1.775 10.429 -5.086 1.00 . A A . 75 TRP CG 1 1 7 12028 1 1 75 TRP CH2 C -5.238 10.765 -2.626 1.00 . A A . 75 TRP CH2 1 1 7 12029 1 1 75 TRP CZ2 C -4.496 11.853 -3.090 1.00 . A A . 75 TRP CZ2 1 1 7 12030 1 1 75 TRP CZ3 C -4.852 9.461 -2.966 1.00 . A A . 75 TRP CZ3 1 1 7 12031 1 1 75 TRP H H 0.236 7.255 -5.263 1.00 . A A . 75 TRP H 1 1 7 12032 1 1 75 TRP HA H 1.089 9.938 -5.961 1.00 . A A . 75 TRP HA 1 1 7 12033 1 1 75 TRP HB2 H -1.001 9.450 -6.790 1.00 . A A . 75 TRP HB2 1 1 7 12034 1 1 75 TRP HB3 H -1.393 8.377 -5.451 1.00 . A A . 75 TRP HB3 1 1 7 12035 1 1 75 TRP HD1 H -0.687 12.168 -5.758 1.00 . A A . 75 TRP HD1 1 1 7 12036 1 1 75 TRP HE1 H -2.486 13.439 -4.419 1.00 . A A . 75 TRP HE1 1 1 7 12037 1 1 75 TRP HE3 H -3.437 8.232 -4.026 1.00 . A A . 75 TRP HE3 1 1 7 12038 1 1 75 TRP HH2 H -6.107 10.927 -2.006 1.00 . A A . 75 TRP HH2 1 1 7 12039 1 1 75 TRP HZ2 H -4.790 12.861 -2.830 1.00 . A A . 75 TRP HZ2 1 1 7 12040 1 1 75 TRP HZ3 H -5.428 8.620 -2.607 1.00 . A A . 75 TRP HZ3 1 1 7 12041 1 1 75 TRP N N 0.913 7.960 -5.210 1.00 . A A . 75 TRP N 1 1 7 12042 1 1 75 TRP NE1 N -2.455 12.463 -4.494 1.00 . A A . 75 TRP NE1 1 1 7 12043 1 1 75 TRP O O -0.028 9.590 -2.912 1.00 . A A . 75 TRP O 1 1 7 12044 1 1 76 ASP C C 0.552 12.756 -2.177 1.00 . A A . 76 ASP C 1 1 7 12045 1 1 76 ASP CA C 1.606 11.660 -2.368 1.00 . A A . 76 ASP CA 1 1 7 12046 1 1 76 ASP CB C 3.007 12.269 -2.389 1.00 . A A . 76 ASP CB 1 1 7 12047 1 1 76 ASP CG C 4.041 11.167 -2.624 1.00 . A A . 76 ASP CG 1 1 7 12048 1 1 76 ASP H H 1.961 11.345 -4.474 1.00 . A A . 76 ASP H 1 1 7 12049 1 1 76 ASP HA H 1.535 10.925 -1.581 1.00 . A A . 76 ASP HA 1 1 7 12050 1 1 76 ASP HB2 H 3.070 12.999 -3.184 1.00 . A A . 76 ASP HB2 1 1 7 12051 1 1 76 ASP HB3 H 3.205 12.751 -1.442 1.00 . A A . 76 ASP HB3 1 1 7 12052 1 1 76 ASP N N 1.445 11.015 -3.704 1.00 . A A . 76 ASP N 1 1 7 12053 1 1 76 ASP O O 0.544 13.749 -2.876 1.00 . A A . 76 ASP O 1 1 7 12054 1 1 76 ASP OD1 O 3.646 10.014 -2.673 1.00 . A A . 76 ASP OD1 1 1 7 12055 1 1 76 ASP OD2 O 5.208 11.495 -2.752 1.00 . A A . 76 ASP OD2 1 1 7 12056 1 1 77 ARG C C -0.730 14.985 -0.759 1.00 . A A . 77 ARG C 1 1 7 12057 1 1 77 ARG CA C -1.384 13.623 -1.006 1.00 . A A . 77 ARG CA 1 1 7 12058 1 1 77 ARG CB C -2.144 13.156 0.237 1.00 . A A . 77 ARG CB 1 1 7 12059 1 1 77 ARG CD C -4.577 13.498 0.712 1.00 . A A . 77 ARG CD 1 1 7 12060 1 1 77 ARG CG C -3.565 12.749 -0.160 1.00 . A A . 77 ARG CG 1 1 7 12061 1 1 77 ARG CZ C -4.399 12.337 2.830 1.00 . A A . 77 ARG CZ 1 1 7 12062 1 1 77 ARG H H -0.315 11.778 -0.679 1.00 . A A . 77 ARG H 1 1 7 12063 1 1 77 ARG HA H -2.055 13.674 -1.850 1.00 . A A . 77 ARG HA 1 1 7 12064 1 1 77 ARG HB2 H -1.635 12.310 0.675 1.00 . A A . 77 ARG HB2 1 1 7 12065 1 1 77 ARG HB3 H -2.191 13.961 0.956 1.00 . A A . 77 ARG HB3 1 1 7 12066 1 1 77 ARG HD2 H -4.624 14.538 0.422 1.00 . A A . 77 ARG HD2 1 1 7 12067 1 1 77 ARG HD3 H -5.551 13.038 0.635 1.00 . A A . 77 ARG HD3 1 1 7 12068 1 1 77 ARG HE H -3.470 14.055 2.472 1.00 . A A . 77 ARG HE 1 1 7 12069 1 1 77 ARG HG2 H -3.731 12.998 -1.198 1.00 . A A . 77 ARG HG2 1 1 7 12070 1 1 77 ARG HG3 H -3.688 11.686 -0.020 1.00 . A A . 77 ARG HG3 1 1 7 12071 1 1 77 ARG HH11 H -6.263 12.990 3.161 1.00 . A A . 77 ARG HH11 1 1 7 12072 1 1 77 ARG HH12 H -5.861 11.470 3.889 1.00 . A A . 77 ARG HH12 1 1 7 12073 1 1 77 ARG HH21 H -2.615 11.444 2.667 1.00 . A A . 77 ARG HH21 1 1 7 12074 1 1 77 ARG HH22 H -3.795 10.595 3.610 1.00 . A A . 77 ARG HH22 1 1 7 12075 1 1 77 ARG N N -0.337 12.585 -1.235 1.00 . A A . 77 ARG N 1 1 7 12076 1 1 77 ARG NE N -4.062 13.366 2.102 1.00 . A A . 77 ARG NE 1 1 7 12077 1 1 77 ARG NH1 N -5.602 12.260 3.332 1.00 . A A . 77 ARG NH1 1 1 7 12078 1 1 77 ARG NH2 N -3.535 11.384 3.053 1.00 . A A . 77 ARG NH2 1 1 7 12079 1 1 77 ARG O O -1.010 15.952 -1.440 1.00 . A A . 77 ARG O 1 1 7 12080 1 1 78 ASP C C 2.266 16.324 0.002 1.00 . A A . 78 ASP C 1 1 7 12081 1 1 78 ASP CA C 0.819 16.366 0.497 1.00 . A A . 78 ASP CA 1 1 7 12082 1 1 78 ASP CB C 0.781 16.504 2.020 1.00 . A A . 78 ASP CB 1 1 7 12083 1 1 78 ASP CG C 0.413 17.942 2.394 1.00 . A A . 78 ASP CG 1 1 7 12084 1 1 78 ASP H H 0.355 14.276 0.744 1.00 . A A . 78 ASP H 1 1 7 12085 1 1 78 ASP HA H 0.284 17.184 0.038 1.00 . A A . 78 ASP HA 1 1 7 12086 1 1 78 ASP HB2 H 0.044 15.826 2.424 1.00 . A A . 78 ASP HB2 1 1 7 12087 1 1 78 ASP HB3 H 1.754 16.265 2.427 1.00 . A A . 78 ASP HB3 1 1 7 12088 1 1 78 ASP N N 0.141 15.068 0.208 1.00 . A A . 78 ASP N 1 1 7 12089 1 1 78 ASP O O 3.121 17.035 0.491 1.00 . A A . 78 ASP O 1 1 7 12090 1 1 78 ASP OD1 O 0.110 18.708 1.494 1.00 . A A . 78 ASP OD1 1 1 7 12091 1 1 78 ASP OD2 O 0.442 18.252 3.574 1.00 . A A . 78 ASP OD2 1 1 7 12092 1 1 79 GLY C C 4.723 14.394 -0.615 1.00 . A A . 79 GLY C 1 1 7 12093 1 1 79 GLY CA C 3.942 15.389 -1.473 1.00 . A A . 79 GLY CA 1 1 7 12094 1 1 79 GLY H H 1.846 14.915 -1.333 1.00 . A A . 79 GLY H 1 1 7 12095 1 1 79 GLY HA2 H 3.925 15.050 -2.499 1.00 . A A . 79 GLY HA2 1 1 7 12096 1 1 79 GLY HA3 H 4.416 16.357 -1.419 1.00 . A A . 79 GLY HA3 1 1 7 12097 1 1 79 GLY N N 2.548 15.486 -0.957 1.00 . A A . 79 GLY N 1 1 7 12098 1 1 79 GLY O O 5.826 14.005 -0.944 1.00 . A A . 79 GLY O 1 1 7 12099 1 1 80 LYS C C 4.557 11.575 0.930 1.00 . A A . 80 LYS C 1 1 7 12100 1 1 80 LYS CA C 4.858 13.010 1.374 1.00 . A A . 80 LYS CA 1 1 7 12101 1 1 80 LYS CB C 4.291 13.280 2.771 1.00 . A A . 80 LYS CB 1 1 7 12102 1 1 80 LYS CD C 2.397 12.796 4.331 1.00 . A A . 80 LYS CD 1 1 7 12103 1 1 80 LYS CE C 0.879 12.607 4.365 1.00 . A A . 80 LYS CE 1 1 7 12104 1 1 80 LYS CG C 2.894 12.665 2.891 1.00 . A A . 80 LYS CG 1 1 7 12105 1 1 80 LYS H H 3.268 14.308 0.733 1.00 . A A . 80 LYS H 1 1 7 12106 1 1 80 LYS HA H 5.922 13.193 1.366 1.00 . A A . 80 LYS HA 1 1 7 12107 1 1 80 LYS HB2 H 4.941 12.844 3.514 1.00 . A A . 80 LYS HB2 1 1 7 12108 1 1 80 LYS HB3 H 4.227 14.345 2.933 1.00 . A A . 80 LYS HB3 1 1 7 12109 1 1 80 LYS HD2 H 2.869 12.043 4.945 1.00 . A A . 80 LYS HD2 1 1 7 12110 1 1 80 LYS HD3 H 2.644 13.777 4.711 1.00 . A A . 80 LYS HD3 1 1 7 12111 1 1 80 LYS HE2 H 0.432 13.010 3.466 1.00 . A A . 80 LYS HE2 1 1 7 12112 1 1 80 LYS HE3 H 0.632 11.563 4.474 1.00 . A A . 80 LYS HE3 1 1 7 12113 1 1 80 LYS HG2 H 2.216 13.181 2.227 1.00 . A A . 80 LYS HG2 1 1 7 12114 1 1 80 LYS HG3 H 2.937 11.620 2.621 1.00 . A A . 80 LYS HG3 1 1 7 12115 1 1 80 LYS HZ1 H 0.798 14.337 5.517 1.00 . A A . 80 LYS HZ1 1 1 7 12116 1 1 80 LYS HZ2 H 0.773 12.898 6.423 1.00 . A A . 80 LYS HZ2 1 1 7 12117 1 1 80 LYS HZ3 H -0.614 13.399 5.577 1.00 . A A . 80 LYS HZ3 1 1 7 12118 1 1 80 LYS N N 4.156 13.980 0.487 1.00 . A A . 80 LYS N 1 1 7 12119 1 1 80 LYS NZ N 0.424 13.368 5.560 1.00 . A A . 80 LYS NZ 1 1 7 12120 1 1 80 LYS O O 3.432 11.237 0.618 1.00 . A A . 80 LYS O 1 1 7 12121 1 1 81 GLU C C 4.082 8.757 1.200 1.00 . A A . 81 GLU C 1 1 7 12122 1 1 81 GLU CA C 5.312 9.318 0.481 1.00 . A A . 81 GLU CA 1 1 7 12123 1 1 81 GLU CB C 6.577 8.564 0.900 1.00 . A A . 81 GLU CB 1 1 7 12124 1 1 81 GLU CD C 5.856 6.658 2.345 1.00 . A A . 81 GLU CD 1 1 7 12125 1 1 81 GLU CG C 6.294 7.060 0.936 1.00 . A A . 81 GLU CG 1 1 7 12126 1 1 81 GLU H H 6.449 11.020 1.158 1.00 . A A . 81 GLU H 1 1 7 12127 1 1 81 GLU HA H 5.185 9.259 -0.589 1.00 . A A . 81 GLU HA 1 1 7 12128 1 1 81 GLU HB2 H 7.367 8.766 0.191 1.00 . A A . 81 GLU HB2 1 1 7 12129 1 1 81 GLU HB3 H 6.882 8.893 1.882 1.00 . A A . 81 GLU HB3 1 1 7 12130 1 1 81 GLU HG2 H 5.510 6.825 0.232 1.00 . A A . 81 GLU HG2 1 1 7 12131 1 1 81 GLU HG3 H 7.191 6.520 0.671 1.00 . A A . 81 GLU HG3 1 1 7 12132 1 1 81 GLU N N 5.550 10.729 0.902 1.00 . A A . 81 GLU N 1 1 7 12133 1 1 81 GLU O O 4.043 8.679 2.412 1.00 . A A . 81 GLU O 1 1 7 12134 1 1 81 GLU OE1 O 6.066 7.442 3.256 1.00 . A A . 81 GLU OE1 1 1 7 12135 1 1 81 GLU OE2 O 5.316 5.572 2.489 1.00 . A A . 81 GLU OE2 1 1 7 12136 1 1 82 ARG C C 1.422 6.510 0.451 1.00 . A A . 82 ARG C 1 1 7 12137 1 1 82 ARG CA C 1.847 7.824 1.117 1.00 . A A . 82 ARG CA 1 1 7 12138 1 1 82 ARG CB C 0.781 8.898 0.905 1.00 . A A . 82 ARG CB 1 1 7 12139 1 1 82 ARG CD C -0.144 8.350 3.156 1.00 . A A . 82 ARG CD 1 1 7 12140 1 1 82 ARG CG C 0.364 9.478 2.257 1.00 . A A . 82 ARG CG 1 1 7 12141 1 1 82 ARG CZ C -1.999 8.178 4.701 1.00 . A A . 82 ARG CZ 1 1 7 12142 1 1 82 ARG H H 3.120 8.445 -0.510 1.00 . A A . 82 ARG H 1 1 7 12143 1 1 82 ARG HA H 2.014 7.676 2.172 1.00 . A A . 82 ARG HA 1 1 7 12144 1 1 82 ARG HB2 H 1.184 9.684 0.283 1.00 . A A . 82 ARG HB2 1 1 7 12145 1 1 82 ARG HB3 H -0.079 8.462 0.421 1.00 . A A . 82 ARG HB3 1 1 7 12146 1 1 82 ARG HD2 H -0.423 7.493 2.559 1.00 . A A . 82 ARG HD2 1 1 7 12147 1 1 82 ARG HD3 H 0.607 8.078 3.881 1.00 . A A . 82 ARG HD3 1 1 7 12148 1 1 82 ARG HE H -1.628 9.829 3.660 1.00 . A A . 82 ARG HE 1 1 7 12149 1 1 82 ARG HG2 H 1.214 9.956 2.721 1.00 . A A . 82 ARG HG2 1 1 7 12150 1 1 82 ARG HG3 H -0.423 10.203 2.111 1.00 . A A . 82 ARG HG3 1 1 7 12151 1 1 82 ARG HH11 H -2.462 6.762 3.364 1.00 . A A . 82 ARG HH11 1 1 7 12152 1 1 82 ARG HH12 H -3.052 6.497 4.970 1.00 . A A . 82 ARG HH12 1 1 7 12153 1 1 82 ARG HH21 H -1.688 9.420 6.239 1.00 . A A . 82 ARG HH21 1 1 7 12154 1 1 82 ARG HH22 H -2.614 8.001 6.598 1.00 . A A . 82 ARG HH22 1 1 7 12155 1 1 82 ARG N N 3.074 8.371 0.467 1.00 . A A . 82 ARG N 1 1 7 12156 1 1 82 ARG NE N -1.339 8.911 3.847 1.00 . A A . 82 ARG NE 1 1 7 12157 1 1 82 ARG NH1 N -2.548 7.059 4.315 1.00 . A A . 82 ARG NH1 1 1 7 12158 1 1 82 ARG NH2 N -2.109 8.563 5.942 1.00 . A A . 82 ARG NH2 1 1 7 12159 1 1 82 ARG O O 1.756 6.243 -0.687 1.00 . A A . 82 ARG O 1 1 7 12160 1 1 83 VAL C C -1.062 4.583 -0.218 1.00 . A A . 83 VAL C 1 1 7 12161 1 1 83 VAL CA C 0.239 4.393 0.565 1.00 . A A . 83 VAL CA 1 1 7 12162 1 1 83 VAL CB C 0.000 3.483 1.767 1.00 . A A . 83 VAL CB 1 1 7 12163 1 1 83 VAL CG1 C 1.285 3.378 2.589 1.00 . A A . 83 VAL CG1 1 1 7 12164 1 1 83 VAL CG2 C -1.117 4.071 2.634 1.00 . A A . 83 VAL CG2 1 1 7 12165 1 1 83 VAL H H 0.433 5.925 2.068 1.00 . A A . 83 VAL H 1 1 7 12166 1 1 83 VAL HA H 1.006 3.977 -0.066 1.00 . A A . 83 VAL HA 1 1 7 12167 1 1 83 VAL HB H -0.287 2.500 1.423 1.00 . A A . 83 VAL HB 1 1 7 12168 1 1 83 VAL HG11 H 2.137 3.383 1.926 1.00 . A A . 83 VAL HG11 1 1 7 12169 1 1 83 VAL HG12 H 1.276 2.460 3.157 1.00 . A A . 83 VAL HG12 1 1 7 12170 1 1 83 VAL HG13 H 1.350 4.219 3.264 1.00 . A A . 83 VAL HG13 1 1 7 12171 1 1 83 VAL HG21 H -1.761 4.687 2.021 1.00 . A A . 83 VAL HG21 1 1 7 12172 1 1 83 VAL HG22 H -0.686 4.672 3.420 1.00 . A A . 83 VAL HG22 1 1 7 12173 1 1 83 VAL HG23 H -1.696 3.270 3.068 1.00 . A A . 83 VAL HG23 1 1 7 12174 1 1 83 VAL N N 0.688 5.690 1.153 1.00 . A A . 83 VAL N 1 1 7 12175 1 1 83 VAL O O -1.587 5.674 -0.320 1.00 . A A . 83 VAL O 1 1 7 12176 1 1 84 THR C C -4.038 3.828 -0.583 1.00 . A A . 84 THR C 1 1 7 12177 1 1 84 THR CA C -2.859 3.630 -1.540 1.00 . A A . 84 THR CA 1 1 7 12178 1 1 84 THR CB C -2.989 2.293 -2.270 1.00 . A A . 84 THR CB 1 1 7 12179 1 1 84 THR CG2 C -3.183 1.172 -1.248 1.00 . A A . 84 THR CG2 1 1 7 12180 1 1 84 THR H H -1.149 2.651 -0.668 1.00 . A A . 84 THR H 1 1 7 12181 1 1 84 THR HA H -2.805 4.439 -2.251 1.00 . A A . 84 THR HA 1 1 7 12182 1 1 84 THR HB H -2.091 2.103 -2.839 1.00 . A A . 84 THR HB 1 1 7 12183 1 1 84 THR HG1 H -4.493 1.460 -3.176 1.00 . A A . 84 THR HG1 1 1 7 12184 1 1 84 THR HG21 H -3.552 0.289 -1.747 1.00 . A A . 84 THR HG21 1 1 7 12185 1 1 84 THR HG22 H -3.896 1.488 -0.500 1.00 . A A . 84 THR HG22 1 1 7 12186 1 1 84 THR HG23 H -2.239 0.951 -0.773 1.00 . A A . 84 THR HG23 1 1 7 12187 1 1 84 THR N N -1.588 3.522 -0.767 1.00 . A A . 84 THR N 1 1 7 12188 1 1 84 THR O O -5.156 4.059 -0.998 1.00 . A A . 84 THR O 1 1 7 12189 1 1 84 THR OG1 O -4.107 2.338 -3.144 1.00 . A A . 84 THR OG1 1 1 7 12190 1 1 85 GLY C C -5.225 5.396 1.832 1.00 . A A . 85 GLY C 1 1 7 12191 1 1 85 GLY CA C -4.897 3.911 1.682 1.00 . A A . 85 GLY CA 1 1 7 12192 1 1 85 GLY H H -2.885 3.544 1.008 1.00 . A A . 85 GLY H 1 1 7 12193 1 1 85 GLY HA2 H -5.773 3.379 1.338 1.00 . A A . 85 GLY HA2 1 1 7 12194 1 1 85 GLY HA3 H -4.590 3.515 2.638 1.00 . A A . 85 GLY HA3 1 1 7 12195 1 1 85 GLY N N -3.793 3.735 0.696 1.00 . A A . 85 GLY N 1 1 7 12196 1 1 85 GLY O O -6.322 5.762 2.203 1.00 . A A . 85 GLY O 1 1 7 12197 1 1 86 GLU C C -5.765 8.110 0.818 1.00 . A A . 86 GLU C 1 1 7 12198 1 1 86 GLU CA C -4.561 7.719 1.685 1.00 . A A . 86 GLU CA 1 1 7 12199 1 1 86 GLU CB C -3.270 8.419 1.220 1.00 . A A . 86 GLU CB 1 1 7 12200 1 1 86 GLU CD C -2.169 9.688 -0.632 1.00 . A A . 86 GLU CD 1 1 7 12201 1 1 86 GLU CG C -3.339 8.771 -0.271 1.00 . A A . 86 GLU CG 1 1 7 12202 1 1 86 GLU H H -3.405 5.949 1.254 1.00 . A A . 86 GLU H 1 1 7 12203 1 1 86 GLU HA H -4.756 7.963 2.718 1.00 . A A . 86 GLU HA 1 1 7 12204 1 1 86 GLU HB2 H -3.131 9.323 1.792 1.00 . A A . 86 GLU HB2 1 1 7 12205 1 1 86 GLU HB3 H -2.431 7.761 1.389 1.00 . A A . 86 GLU HB3 1 1 7 12206 1 1 86 GLU HG2 H -3.283 7.866 -0.859 1.00 . A A . 86 GLU HG2 1 1 7 12207 1 1 86 GLU HG3 H -4.266 9.281 -0.481 1.00 . A A . 86 GLU HG3 1 1 7 12208 1 1 86 GLU N N -4.286 6.260 1.550 1.00 . A A . 86 GLU N 1 1 7 12209 1 1 86 GLU O O -6.151 7.395 -0.086 1.00 . A A . 86 GLU O 1 1 7 12210 1 1 86 GLU OE1 O -1.434 10.059 0.269 1.00 . A A . 86 GLU OE1 1 1 7 12211 1 1 86 GLU OE2 O -2.030 10.005 -1.801 1.00 . A A . 86 GLU OE2 1 1 7 12212 1 1 87 GLU C C -7.730 11.191 0.417 1.00 . A A . 87 GLU C 1 1 7 12213 1 1 87 GLU CA C -7.533 9.678 0.275 1.00 . A A . 87 GLU CA 1 1 7 12214 1 1 87 GLU CB C -8.718 8.913 0.869 1.00 . A A . 87 GLU CB 1 1 7 12215 1 1 87 GLU CD C -11.114 9.414 1.372 1.00 . A A . 87 GLU CD 1 1 7 12216 1 1 87 GLU CG C -10.031 9.452 0.293 1.00 . A A . 87 GLU CG 1 1 7 12217 1 1 87 GLU H H -6.030 9.804 1.817 1.00 . A A . 87 GLU H 1 1 7 12218 1 1 87 GLU HA H -7.396 9.407 -0.761 1.00 . A A . 87 GLU HA 1 1 7 12219 1 1 87 GLU HB2 H -8.625 7.864 0.626 1.00 . A A . 87 GLU HB2 1 1 7 12220 1 1 87 GLU HB3 H -8.724 9.033 1.941 1.00 . A A . 87 GLU HB3 1 1 7 12221 1 1 87 GLU HG2 H -9.889 10.468 -0.042 1.00 . A A . 87 GLU HG2 1 1 7 12222 1 1 87 GLU HG3 H -10.338 8.837 -0.539 1.00 . A A . 87 GLU HG3 1 1 7 12223 1 1 87 GLU N N -6.358 9.241 1.085 1.00 . A A . 87 GLU N 1 1 7 12224 1 1 87 GLU O O -7.536 11.752 1.477 1.00 . A A . 87 GLU O 1 1 7 12225 1 1 87 GLU OE1 O -10.764 9.237 2.528 1.00 . A A . 87 GLU OE1 1 1 7 12226 1 1 87 GLU OE2 O -12.274 9.560 1.025 1.00 . A A . 87 GLU OE2 1 1 7 12227 1 1 88 TRP C C -9.773 13.687 -0.893 1.00 . A A . 88 TRP C 1 1 7 12228 1 1 88 TRP CA C -8.317 13.333 -0.546 1.00 . A A . 88 TRP CA 1 1 7 12229 1 1 88 TRP CB C -7.300 13.933 -1.541 1.00 . A A . 88 TRP CB 1 1 7 12230 1 1 88 TRP CD1 C -8.363 14.706 -3.704 1.00 . A A . 88 TRP CD1 1 1 7 12231 1 1 88 TRP CD2 C -8.243 16.344 -2.165 1.00 . A A . 88 TRP CD2 1 1 7 12232 1 1 88 TRP CE2 C -8.849 16.907 -3.313 1.00 . A A . 88 TRP CE2 1 1 7 12233 1 1 88 TRP CE3 C -8.051 17.170 -1.044 1.00 . A A . 88 TRP CE3 1 1 7 12234 1 1 88 TRP CG C -7.945 14.945 -2.440 1.00 . A A . 88 TRP CG 1 1 7 12235 1 1 88 TRP CH2 C -9.051 19.050 -2.223 1.00 . A A . 88 TRP CH2 1 1 7 12236 1 1 88 TRP CZ2 C -9.250 18.243 -3.347 1.00 . A A . 88 TRP CZ2 1 1 7 12237 1 1 88 TRP CZ3 C -8.453 18.516 -1.074 1.00 . A A . 88 TRP CZ3 1 1 7 12238 1 1 88 TRP H H -8.267 11.393 -1.488 1.00 . A A . 88 TRP H 1 1 7 12239 1 1 88 TRP HA H -8.086 13.672 0.453 1.00 . A A . 88 TRP HA 1 1 7 12240 1 1 88 TRP HB2 H -6.507 14.412 -0.987 1.00 . A A . 88 TRP HB2 1 1 7 12241 1 1 88 TRP HB3 H -6.880 13.140 -2.140 1.00 . A A . 88 TRP HB3 1 1 7 12242 1 1 88 TRP HD1 H -8.289 13.763 -4.222 1.00 . A A . 88 TRP HD1 1 1 7 12243 1 1 88 TRP HE1 H -9.270 15.965 -5.125 1.00 . A A . 88 TRP HE1 1 1 7 12244 1 1 88 TRP HE3 H -7.589 16.768 -0.154 1.00 . A A . 88 TRP HE3 1 1 7 12245 1 1 88 TRP HH2 H -9.359 20.085 -2.241 1.00 . A A . 88 TRP HH2 1 1 7 12246 1 1 88 TRP HZ2 H -9.710 18.650 -4.236 1.00 . A A . 88 TRP HZ2 1 1 7 12247 1 1 88 TRP HZ3 H -8.300 19.141 -0.207 1.00 . A A . 88 TRP HZ3 1 1 7 12248 1 1 88 TRP N N -8.112 11.859 -0.639 1.00 . A A . 88 TRP N 1 1 7 12249 1 1 88 TRP NE1 N -8.896 15.869 -4.224 1.00 . A A . 88 TRP NE1 1 1 7 12250 1 1 88 TRP O O -10.418 13.024 -1.684 1.00 . A A . 88 TRP O 1 1 7 12251 1 1 89 LEU C C -11.727 16.487 -1.274 1.00 . A A . 89 LEU C 1 1 7 12252 1 1 89 LEU CA C -11.699 15.133 -0.558 1.00 . A A . 89 LEU CA 1 1 7 12253 1 1 89 LEU CB C -12.333 15.237 0.834 1.00 . A A . 89 LEU CB 1 1 7 12254 1 1 89 LEU CD1 C -14.226 16.594 -0.115 1.00 . A A . 89 LEU CD1 1 1 7 12255 1 1 89 LEU CD2 C -14.446 14.117 0.099 1.00 . A A . 89 LEU CD2 1 1 7 12256 1 1 89 LEU CG C -13.859 15.376 0.734 1.00 . A A . 89 LEU CG 1 1 7 12257 1 1 89 LEU H H -9.749 15.234 0.349 1.00 . A A . 89 LEU H 1 1 7 12258 1 1 89 LEU HA H -12.208 14.383 -1.142 1.00 . A A . 89 LEU HA 1 1 7 12259 1 1 89 LEU HB2 H -12.096 14.343 1.393 1.00 . A A . 89 LEU HB2 1 1 7 12260 1 1 89 LEU HB3 H -11.929 16.098 1.347 1.00 . A A . 89 LEU HB3 1 1 7 12261 1 1 89 LEU HD11 H -14.257 16.310 -1.156 1.00 . A A . 89 LEU HD11 1 1 7 12262 1 1 89 LEU HD12 H -13.487 17.368 0.026 1.00 . A A . 89 LEU HD12 1 1 7 12263 1 1 89 LEU HD13 H -15.196 16.963 0.185 1.00 . A A . 89 LEU HD13 1 1 7 12264 1 1 89 LEU HD21 H -14.837 14.354 -0.880 1.00 . A A . 89 LEU HD21 1 1 7 12265 1 1 89 LEU HD22 H -15.242 13.739 0.721 1.00 . A A . 89 LEU HD22 1 1 7 12266 1 1 89 LEU HD23 H -13.674 13.368 0.005 1.00 . A A . 89 LEU HD23 1 1 7 12267 1 1 89 LEU HG H -14.270 15.501 1.725 1.00 . A A . 89 LEU HG 1 1 7 12268 1 1 89 LEU N N -10.289 14.724 -0.291 1.00 . A A . 89 LEU N 1 1 7 12269 1 1 89 LEU O O -11.123 17.447 -0.837 1.00 . A A . 89 LEU O 1 1 7 12270 1 1 90 VAL C C -13.706 18.676 -2.609 1.00 . A A . 90 VAL C 1 1 7 12271 1 1 90 VAL CA C -12.511 17.861 -3.110 1.00 . A A . 90 VAL CA 1 1 7 12272 1 1 90 VAL CB C -12.705 17.466 -4.575 1.00 . A A . 90 VAL CB 1 1 7 12273 1 1 90 VAL CG1 C -12.934 18.722 -5.418 1.00 . A A . 90 VAL CG1 1 1 7 12274 1 1 90 VAL CG2 C -11.456 16.741 -5.072 1.00 . A A . 90 VAL CG2 1 1 7 12275 1 1 90 VAL H H -12.915 15.787 -2.699 1.00 . A A . 90 VAL H 1 1 7 12276 1 1 90 VAL HA H -11.596 18.419 -2.996 1.00 . A A . 90 VAL HA 1 1 7 12277 1 1 90 VAL HB H -13.562 16.812 -4.661 1.00 . A A . 90 VAL HB 1 1 7 12278 1 1 90 VAL HG11 H -12.204 18.760 -6.212 1.00 . A A . 90 VAL HG11 1 1 7 12279 1 1 90 VAL HG12 H -12.834 19.597 -4.793 1.00 . A A . 90 VAL HG12 1 1 7 12280 1 1 90 VAL HG13 H -13.927 18.694 -5.842 1.00 . A A . 90 VAL HG13 1 1 7 12281 1 1 90 VAL HG21 H -10.700 17.466 -5.336 1.00 . A A . 90 VAL HG21 1 1 7 12282 1 1 90 VAL HG22 H -11.704 16.149 -5.941 1.00 . A A . 90 VAL HG22 1 1 7 12283 1 1 90 VAL HG23 H -11.079 16.097 -4.293 1.00 . A A . 90 VAL HG23 1 1 7 12284 1 1 90 VAL N N -12.432 16.571 -2.369 1.00 . A A . 90 VAL N 1 1 7 12285 1 1 90 VAL O O -14.841 18.407 -2.952 1.00 . A A . 90 VAL O 1 1 7 12286 1 1 91 THR C C -14.543 21.893 -1.880 1.00 . A A . 91 THR C 1 1 7 12287 1 1 91 THR CA C -14.577 20.494 -1.261 1.00 . A A . 91 THR CA 1 1 7 12288 1 1 91 THR CB C -14.330 20.574 0.245 1.00 . A A . 91 THR CB 1 1 7 12289 1 1 91 THR CG2 C -15.005 19.389 0.938 1.00 . A A . 91 THR CG2 1 1 7 12290 1 1 91 THR H H -12.536 19.858 -1.524 1.00 . A A . 91 THR H 1 1 7 12291 1 1 91 THR HA H -15.525 20.019 -1.454 1.00 . A A . 91 THR HA 1 1 7 12292 1 1 91 THR HB H -14.743 21.492 0.630 1.00 . A A . 91 THR HB 1 1 7 12293 1 1 91 THR HG1 H -12.658 19.621 0.535 1.00 . A A . 91 THR HG1 1 1 7 12294 1 1 91 THR HG21 H -14.253 18.683 1.259 1.00 . A A . 91 THR HG21 1 1 7 12295 1 1 91 THR HG22 H -15.682 18.906 0.249 1.00 . A A . 91 THR HG22 1 1 7 12296 1 1 91 THR HG23 H -15.558 19.742 1.796 1.00 . A A . 91 THR HG23 1 1 7 12297 1 1 91 THR N N -13.458 19.665 -1.792 1.00 . A A . 91 THR N 1 1 7 12298 1 1 91 THR O O -14.977 22.857 -1.281 1.00 . A A . 91 THR O 1 1 7 12299 1 1 91 THR OG1 O -12.932 20.541 0.496 1.00 . A A . 91 THR OG1 1 1 7 12300 1 1 92 THR C C -15.363 23.745 -4.236 1.00 . A A . 92 THR C 1 1 7 12301 1 1 92 THR CA C -13.975 23.353 -3.722 1.00 . A A . 92 THR CA 1 1 7 12302 1 1 92 THR CB C -12.993 23.192 -4.883 1.00 . A A . 92 THR CB 1 1 7 12303 1 1 92 THR CG2 C -13.618 22.310 -5.965 1.00 . A A . 92 THR CG2 1 1 7 12304 1 1 92 THR H H -13.687 21.226 -3.542 1.00 . A A . 92 THR H 1 1 7 12305 1 1 92 THR HA H -13.608 24.091 -3.028 1.00 . A A . 92 THR HA 1 1 7 12306 1 1 92 THR HB H -12.087 22.728 -4.526 1.00 . A A . 92 THR HB 1 1 7 12307 1 1 92 THR HG1 H -12.023 24.878 -4.868 1.00 . A A . 92 THR HG1 1 1 7 12308 1 1 92 THR HG21 H -14.598 22.688 -6.217 1.00 . A A . 92 THR HG21 1 1 7 12309 1 1 92 THR HG22 H -13.707 21.298 -5.598 1.00 . A A . 92 THR HG22 1 1 7 12310 1 1 92 THR HG23 H -12.992 22.321 -6.844 1.00 . A A . 92 THR HG23 1 1 7 12311 1 1 92 THR N N -14.032 22.013 -3.073 1.00 . A A . 92 THR N 1 1 7 12312 1 1 92 THR O O -16.273 22.940 -4.273 1.00 . A A . 92 THR O 1 1 7 12313 1 1 92 THR OG1 O -12.691 24.470 -5.425 1.00 . A A . 92 THR OG1 1 1 7 12314 1 1 93 VAL C C -16.758 25.781 -6.630 1.00 . A A . 93 VAL C 1 1 7 12315 1 1 93 VAL CA C -16.863 25.417 -5.146 1.00 . A A . 93 VAL CA 1 1 7 12316 1 1 93 VAL CB C -17.217 26.648 -4.310 1.00 . A A . 93 VAL CB 1 1 7 12317 1 1 93 VAL CG1 C -18.605 27.154 -4.704 1.00 . A A . 93 VAL CG1 1 1 7 12318 1 1 93 VAL CG2 C -17.218 26.268 -2.828 1.00 . A A . 93 VAL CG2 1 1 7 12319 1 1 93 VAL H H -14.789 25.610 -4.596 1.00 . A A . 93 VAL H 1 1 7 12320 1 1 93 VAL HA H -17.601 24.644 -4.998 1.00 . A A . 93 VAL HA 1 1 7 12321 1 1 93 VAL HB H -16.488 27.426 -4.484 1.00 . A A . 93 VAL HB 1 1 7 12322 1 1 93 VAL HG11 H -19.313 26.911 -3.925 1.00 . A A . 93 VAL HG11 1 1 7 12323 1 1 93 VAL HG12 H -18.910 26.685 -5.627 1.00 . A A . 93 VAL HG12 1 1 7 12324 1 1 93 VAL HG13 H -18.573 28.225 -4.839 1.00 . A A . 93 VAL HG13 1 1 7 12325 1 1 93 VAL HG21 H -16.217 26.005 -2.525 1.00 . A A . 93 VAL HG21 1 1 7 12326 1 1 93 VAL HG22 H -17.875 25.425 -2.673 1.00 . A A . 93 VAL HG22 1 1 7 12327 1 1 93 VAL HG23 H -17.563 27.107 -2.243 1.00 . A A . 93 VAL HG23 1 1 7 12328 1 1 93 VAL N N -15.533 24.975 -4.634 1.00 . A A . 93 VAL N 1 1 7 12329 1 1 93 VAL O O -16.200 26.797 -6.991 1.00 . A A . 93 VAL O 1 1 7 12330 1 1 94 GLY C C -15.913 24.689 -9.522 1.00 . A A . 94 GLY C 1 1 7 12331 1 1 94 GLY CA C -17.215 25.256 -8.952 1.00 . A A . 94 GLY CA 1 1 7 12332 1 1 94 GLY H H -17.733 24.139 -7.182 1.00 . A A . 94 GLY H 1 1 7 12333 1 1 94 GLY HA2 H -18.058 24.806 -9.457 1.00 . A A . 94 GLY HA2 1 1 7 12334 1 1 94 GLY HA3 H -17.232 26.325 -9.101 1.00 . A A . 94 GLY HA3 1 1 7 12335 1 1 94 GLY N N -17.289 24.956 -7.493 1.00 . A A . 94 GLY N 1 1 7 12336 1 1 94 GLY O O -14.957 25.408 -9.737 1.00 . A A . 94 GLY O 1 1 7 12337 1 1 95 ALA C C -14.787 21.254 -10.391 1.00 . A A . 95 ALA C 1 1 7 12338 1 1 95 ALA CA C -14.635 22.775 -10.324 1.00 . A A . 95 ALA CA 1 1 7 12339 1 1 95 ALA CB C -13.523 23.139 -9.347 1.00 . A A . 95 ALA CB 1 1 7 12340 1 1 95 ALA H H -16.658 22.855 -9.588 1.00 . A A . 95 ALA H 1 1 7 12341 1 1 95 ALA HA H -14.417 23.174 -11.299 1.00 . A A . 95 ALA HA 1 1 7 12342 1 1 95 ALA HB1 H -12.619 23.352 -9.896 1.00 . A A . 95 ALA HB1 1 1 7 12343 1 1 95 ALA HB2 H -13.350 22.309 -8.679 1.00 . A A . 95 ALA HB2 1 1 7 12344 1 1 95 ALA HB3 H -13.811 24.006 -8.774 1.00 . A A . 95 ALA HB3 1 1 7 12345 1 1 95 ALA N N -15.873 23.404 -9.767 1.00 . A A . 95 ALA N 1 1 7 12346 1 1 95 ALA O O -15.880 20.729 -10.404 1.00 . A A . 95 ALA O 1 1 7 12347 1 1 96 TYR C C -12.394 18.407 -10.642 1.00 . A A . 96 TYR C 1 1 7 12348 1 1 96 TYR CA C -13.789 19.048 -10.500 1.00 . A A . 96 TYR CA 1 1 7 12349 1 1 96 TYR CB C -14.698 18.774 -11.719 1.00 . A A . 96 TYR CB 1 1 7 12350 1 1 96 TYR CD1 C -13.048 18.851 -13.628 1.00 . A A . 96 TYR CD1 1 1 7 12351 1 1 96 TYR CD2 C -14.148 16.753 -13.120 1.00 . A A . 96 TYR CD2 1 1 7 12352 1 1 96 TYR CE1 C -12.356 18.236 -14.676 1.00 . A A . 96 TYR CE1 1 1 7 12353 1 1 96 TYR CE2 C -13.457 16.136 -14.168 1.00 . A A . 96 TYR CE2 1 1 7 12354 1 1 96 TYR CG C -13.944 18.110 -12.850 1.00 . A A . 96 TYR CG 1 1 7 12355 1 1 96 TYR CZ C -12.560 16.877 -14.946 1.00 . A A . 96 TYR CZ 1 1 7 12356 1 1 96 TYR H H -12.819 20.977 -10.431 1.00 . A A . 96 TYR H 1 1 7 12357 1 1 96 TYR HA H -14.268 18.677 -9.609 1.00 . A A . 96 TYR HA 1 1 7 12358 1 1 96 TYR HB2 H -15.509 18.131 -11.415 1.00 . A A . 96 TYR HB2 1 1 7 12359 1 1 96 TYR HB3 H -15.104 19.708 -12.072 1.00 . A A . 96 TYR HB3 1 1 7 12360 1 1 96 TYR HD1 H -12.890 19.899 -13.419 1.00 . A A . 96 TYR HD1 1 1 7 12361 1 1 96 TYR HD2 H -14.839 16.181 -12.519 1.00 . A A . 96 TYR HD2 1 1 7 12362 1 1 96 TYR HE1 H -11.666 18.809 -15.276 1.00 . A A . 96 TYR HE1 1 1 7 12363 1 1 96 TYR HE2 H -13.616 15.088 -14.375 1.00 . A A . 96 TYR HE2 1 1 7 12364 1 1 96 TYR HH H -12.308 16.514 -16.803 1.00 . A A . 96 TYR HH 1 1 7 12365 1 1 96 TYR N N -13.693 20.537 -10.437 1.00 . A A . 96 TYR N 1 1 7 12366 1 1 96 TYR O O -12.257 17.305 -11.136 1.00 . A A . 96 TYR O 1 1 7 12367 1 1 96 TYR OH O -11.878 16.270 -15.980 1.00 . A A . 96 TYR OH 1 1 7 12368 1 1 97 LEU C C -9.922 17.177 -9.504 1.00 . A A . 97 LEU C 1 1 7 12369 1 1 97 LEU CA C -9.994 18.481 -10.305 1.00 . A A . 97 LEU CA 1 1 7 12370 1 1 97 LEU CB C -9.051 19.533 -9.712 1.00 . A A . 97 LEU CB 1 1 7 12371 1 1 97 LEU CD1 C -8.601 19.812 -7.269 1.00 . A A . 97 LEU CD1 1 1 7 12372 1 1 97 LEU CD2 C -9.899 21.550 -8.511 1.00 . A A . 97 LEU CD2 1 1 7 12373 1 1 97 LEU CG C -9.618 20.051 -8.389 1.00 . A A . 97 LEU CG 1 1 7 12374 1 1 97 LEU H H -11.481 19.952 -9.788 1.00 . A A . 97 LEU H 1 1 7 12375 1 1 97 LEU HA H -9.742 18.302 -11.338 1.00 . A A . 97 LEU HA 1 1 7 12376 1 1 97 LEU HB2 H -8.083 19.089 -9.539 1.00 . A A . 97 LEU HB2 1 1 7 12377 1 1 97 LEU HB3 H -8.951 20.355 -10.405 1.00 . A A . 97 LEU HB3 1 1 7 12378 1 1 97 LEU HD11 H -8.892 20.373 -6.393 1.00 . A A . 97 LEU HD11 1 1 7 12379 1 1 97 LEU HD12 H -7.624 20.135 -7.596 1.00 . A A . 97 LEU HD12 1 1 7 12380 1 1 97 LEU HD13 H -8.571 18.760 -7.029 1.00 . A A . 97 LEU HD13 1 1 7 12381 1 1 97 LEU HD21 H -10.241 21.930 -7.560 1.00 . A A . 97 LEU HD21 1 1 7 12382 1 1 97 LEU HD22 H -10.659 21.714 -9.260 1.00 . A A . 97 LEU HD22 1 1 7 12383 1 1 97 LEU HD23 H -8.992 22.063 -8.800 1.00 . A A . 97 LEU HD23 1 1 7 12384 1 1 97 LEU HG H -10.535 19.528 -8.160 1.00 . A A . 97 LEU HG 1 1 7 12385 1 1 97 LEU N N -11.360 19.073 -10.198 1.00 . A A . 97 LEU N 1 1 7 12386 1 1 97 LEU O O -9.964 17.192 -8.290 1.00 . A A . 97 LEU O 1 1 7 12387 1 1 98 PRO C C -8.336 14.484 -9.045 1.00 . A A . 98 PRO C 1 1 7 12388 1 1 98 PRO CA C -9.750 14.758 -9.568 1.00 . A A . 98 PRO CA 1 1 7 12389 1 1 98 PRO CB C -10.108 13.793 -10.692 1.00 . A A . 98 PRO CB 1 1 7 12390 1 1 98 PRO CD C -9.766 15.989 -11.680 1.00 . A A . 98 PRO CD 1 1 7 12391 1 1 98 PRO CG C -9.750 14.506 -11.960 1.00 . A A . 98 PRO CG 1 1 7 12392 1 1 98 PRO HA H -10.474 14.684 -8.772 1.00 . A A . 98 PRO HA 1 1 7 12393 1 1 98 PRO HB2 H -9.532 12.882 -10.596 1.00 . A A . 98 PRO HB2 1 1 7 12394 1 1 98 PRO HB3 H -11.165 13.574 -10.677 1.00 . A A . 98 PRO HB3 1 1 7 12395 1 1 98 PRO HD2 H -8.864 16.451 -12.058 1.00 . A A . 98 PRO HD2 1 1 7 12396 1 1 98 PRO HD3 H -10.637 16.447 -12.117 1.00 . A A . 98 PRO HD3 1 1 7 12397 1 1 98 PRO HG2 H -8.764 14.202 -12.283 1.00 . A A . 98 PRO HG2 1 1 7 12398 1 1 98 PRO HG3 H -10.474 14.274 -12.726 1.00 . A A . 98 PRO HG3 1 1 7 12399 1 1 98 PRO N N -9.822 16.086 -10.217 1.00 . A A . 98 PRO N 1 1 7 12400 1 1 98 PRO O O -7.999 14.834 -7.931 1.00 . A A . 98 PRO O 1 1 7 12401 1 1 99 ALA C C -5.414 12.645 -10.390 1.00 . A A . 99 ALA C 1 1 7 12402 1 1 99 ALA CA C -6.118 13.559 -9.380 1.00 . A A . 99 ALA CA 1 1 7 12403 1 1 99 ALA CB C -6.294 12.844 -8.040 1.00 . A A . 99 ALA CB 1 1 7 12404 1 1 99 ALA H H -7.796 13.581 -10.732 1.00 . A A . 99 ALA H 1 1 7 12405 1 1 99 ALA HA H -5.560 14.472 -9.242 1.00 . A A . 99 ALA HA 1 1 7 12406 1 1 99 ALA HB1 H -5.664 11.968 -8.012 1.00 . A A . 99 ALA HB1 1 1 7 12407 1 1 99 ALA HB2 H -7.326 12.549 -7.922 1.00 . A A . 99 ALA HB2 1 1 7 12408 1 1 99 ALA HB3 H -6.016 13.512 -7.236 1.00 . A A . 99 ALA HB3 1 1 7 12409 1 1 99 ALA N N -7.506 13.858 -9.838 1.00 . A A . 99 ALA N 1 1 7 12410 1 1 99 ALA O O -5.791 12.573 -11.543 1.00 . A A . 99 ALA O 1 1 7 12411 1 1 100 VAL C C -3.888 9.571 -10.487 1.00 . A A . 100 VAL C 1 1 7 12412 1 1 100 VAL CA C -3.677 11.030 -10.906 1.00 . A A . 100 VAL CA 1 1 7 12413 1 1 100 VAL CB C -2.185 11.409 -10.834 1.00 . A A . 100 VAL CB 1 1 7 12414 1 1 100 VAL CG1 C -1.854 12.364 -11.981 1.00 . A A . 100 VAL CG1 1 1 7 12415 1 1 100 VAL CG2 C -1.855 12.098 -9.504 1.00 . A A . 100 VAL CG2 1 1 7 12416 1 1 100 VAL H H -4.113 12.011 -9.031 1.00 . A A . 100 VAL H 1 1 7 12417 1 1 100 VAL HA H -4.041 11.178 -11.911 1.00 . A A . 100 VAL HA 1 1 7 12418 1 1 100 VAL HB H -1.587 10.514 -10.935 1.00 . A A . 100 VAL HB 1 1 7 12419 1 1 100 VAL HG11 H -1.989 11.855 -12.925 1.00 . A A . 100 VAL HG11 1 1 7 12420 1 1 100 VAL HG12 H -0.829 12.691 -11.892 1.00 . A A . 100 VAL HG12 1 1 7 12421 1 1 100 VAL HG13 H -2.511 13.220 -11.937 1.00 . A A . 100 VAL HG13 1 1 7 12422 1 1 100 VAL HG21 H -2.195 11.484 -8.684 1.00 . A A . 100 VAL HG21 1 1 7 12423 1 1 100 VAL HG22 H -2.350 13.057 -9.464 1.00 . A A . 100 VAL HG22 1 1 7 12424 1 1 100 VAL HG23 H -0.787 12.241 -9.429 1.00 . A A . 100 VAL HG23 1 1 7 12425 1 1 100 VAL N N -4.399 11.943 -9.966 1.00 . A A . 100 VAL N 1 1 7 12426 1 1 100 VAL O O -4.413 8.772 -11.238 1.00 . A A . 100 VAL O 1 1 7 12427 1 1 101 PHE C C -4.929 7.739 -7.934 1.00 . A A . 101 PHE C 1 1 7 12428 1 1 101 PHE CA C -3.694 7.812 -8.829 1.00 . A A . 101 PHE CA 1 1 7 12429 1 1 101 PHE CB C -2.445 7.471 -8.014 1.00 . A A . 101 PHE CB 1 1 7 12430 1 1 101 PHE CD1 C -1.336 7.585 -10.282 1.00 . A A . 101 PHE CD1 1 1 7 12431 1 1 101 PHE CD2 C 0.055 7.445 -8.301 1.00 . A A . 101 PHE CD2 1 1 7 12432 1 1 101 PHE CE1 C -0.190 7.608 -11.085 1.00 . A A . 101 PHE CE1 1 1 7 12433 1 1 101 PHE CE2 C 1.201 7.470 -9.104 1.00 . A A . 101 PHE CE2 1 1 7 12434 1 1 101 PHE CG C -1.214 7.503 -8.890 1.00 . A A . 101 PHE CG 1 1 7 12435 1 1 101 PHE CZ C 1.079 7.551 -10.495 1.00 . A A . 101 PHE CZ 1 1 7 12436 1 1 101 PHE H H -3.087 9.875 -8.696 1.00 . A A . 101 PHE H 1 1 7 12437 1 1 101 PHE HA H -3.788 7.142 -9.668 1.00 . A A . 101 PHE HA 1 1 7 12438 1 1 101 PHE HB2 H -2.334 8.187 -7.216 1.00 . A A . 101 PHE HB2 1 1 7 12439 1 1 101 PHE HB3 H -2.555 6.483 -7.592 1.00 . A A . 101 PHE HB3 1 1 7 12440 1 1 101 PHE HD1 H -2.314 7.630 -10.738 1.00 . A A . 101 PHE HD1 1 1 7 12441 1 1 101 PHE HD2 H 0.150 7.383 -7.227 1.00 . A A . 101 PHE HD2 1 1 7 12442 1 1 101 PHE HE1 H -0.284 7.670 -12.158 1.00 . A A . 101 PHE HE1 1 1 7 12443 1 1 101 PHE HE2 H 2.179 7.426 -8.648 1.00 . A A . 101 PHE HE2 1 1 7 12444 1 1 101 PHE HZ H 1.962 7.567 -11.113 1.00 . A A . 101 PHE HZ 1 1 7 12445 1 1 101 PHE N N -3.498 9.217 -9.292 1.00 . A A . 101 PHE N 1 1 7 12446 1 1 101 PHE O O -5.161 6.758 -7.256 1.00 . A A . 101 PHE O 1 1 7 12447 1 1 102 GLU C C -8.162 8.360 -7.838 1.00 . A A . 102 GLU C 1 1 7 12448 1 1 102 GLU CA C -6.922 8.774 -7.045 1.00 . A A . 102 GLU CA 1 1 7 12449 1 1 102 GLU CB C -7.058 10.214 -6.554 1.00 . A A . 102 GLU CB 1 1 7 12450 1 1 102 GLU CD C -7.235 11.549 -4.453 1.00 . A A . 102 GLU CD 1 1 7 12451 1 1 102 GLU CG C -7.562 10.211 -5.111 1.00 . A A . 102 GLU CG 1 1 7 12452 1 1 102 GLU H H -5.501 9.566 -8.455 1.00 . A A . 102 GLU H 1 1 7 12453 1 1 102 GLU HA H -6.774 8.116 -6.206 1.00 . A A . 102 GLU HA 1 1 7 12454 1 1 102 GLU HB2 H -6.096 10.703 -6.599 1.00 . A A . 102 GLU HB2 1 1 7 12455 1 1 102 GLU HB3 H -7.762 10.744 -7.178 1.00 . A A . 102 GLU HB3 1 1 7 12456 1 1 102 GLU HG2 H -8.631 10.056 -5.104 1.00 . A A . 102 GLU HG2 1 1 7 12457 1 1 102 GLU HG3 H -7.079 9.416 -4.563 1.00 . A A . 102 GLU HG3 1 1 7 12458 1 1 102 GLU N N -5.714 8.779 -7.911 1.00 . A A . 102 GLU N 1 1 7 12459 1 1 102 GLU O O -8.212 8.474 -9.047 1.00 . A A . 102 GLU O 1 1 7 12460 1 1 102 GLU OE1 O -6.405 12.265 -4.990 1.00 . A A . 102 GLU OE1 1 1 7 12461 1 1 102 GLU OE2 O -7.819 11.835 -3.422 1.00 . A A . 102 GLU OE2 1 1 7 12462 1 1 103 GLU C C -11.622 7.892 -7.004 1.00 . A A . 103 GLU C 1 1 7 12463 1 1 103 GLU CA C -10.417 7.464 -7.842 1.00 . A A . 103 GLU CA 1 1 7 12464 1 1 103 GLU CB C -10.330 5.940 -7.924 1.00 . A A . 103 GLU CB 1 1 7 12465 1 1 103 GLU CD C -10.783 4.182 -6.208 1.00 . A A . 103 GLU CD 1 1 7 12466 1 1 103 GLU CG C -9.902 5.380 -6.566 1.00 . A A . 103 GLU CG 1 1 7 12467 1 1 103 GLU H H -9.099 7.810 -6.182 1.00 . A A . 103 GLU H 1 1 7 12468 1 1 103 GLU HA H -10.471 7.889 -8.832 1.00 . A A . 103 GLU HA 1 1 7 12469 1 1 103 GLU HB2 H -11.297 5.539 -8.193 1.00 . A A . 103 GLU HB2 1 1 7 12470 1 1 103 GLU HB3 H -9.604 5.660 -8.672 1.00 . A A . 103 GLU HB3 1 1 7 12471 1 1 103 GLU HG2 H -8.869 5.066 -6.616 1.00 . A A . 103 GLU HG2 1 1 7 12472 1 1 103 GLU HG3 H -10.011 6.143 -5.811 1.00 . A A . 103 GLU HG3 1 1 7 12473 1 1 103 GLU N N -9.165 7.884 -7.156 1.00 . A A . 103 GLU N 1 1 7 12474 1 1 103 GLU O O -11.690 7.626 -5.821 1.00 . A A . 103 GLU O 1 1 7 12475 1 1 103 GLU OE1 O -11.100 3.416 -7.104 1.00 . A A . 103 GLU OE1 1 1 7 12476 1 1 103 GLU OE2 O -11.126 4.050 -5.045 1.00 . A A . 103 GLU OE2 1 1 7 12477 1 1 104 VAL C C -14.691 7.835 -6.549 1.00 . A A . 104 VAL C 1 1 7 12478 1 1 104 VAL CA C -13.754 9.010 -6.816 1.00 . A A . 104 VAL CA 1 1 7 12479 1 1 104 VAL CB C -14.440 10.059 -7.690 1.00 . A A . 104 VAL CB 1 1 7 12480 1 1 104 VAL CG1 C -14.758 9.457 -9.058 1.00 . A A . 104 VAL CG1 1 1 7 12481 1 1 104 VAL CG2 C -15.739 10.501 -7.013 1.00 . A A . 104 VAL CG2 1 1 7 12482 1 1 104 VAL H H -12.497 8.777 -8.551 1.00 . A A . 104 VAL H 1 1 7 12483 1 1 104 VAL HA H -13.441 9.456 -5.887 1.00 . A A . 104 VAL HA 1 1 7 12484 1 1 104 VAL HB H -13.787 10.911 -7.813 1.00 . A A . 104 VAL HB 1 1 7 12485 1 1 104 VAL HG11 H -15.033 8.420 -8.940 1.00 . A A . 104 VAL HG11 1 1 7 12486 1 1 104 VAL HG12 H -13.886 9.528 -9.693 1.00 . A A . 104 VAL HG12 1 1 7 12487 1 1 104 VAL HG13 H -15.575 9.999 -9.509 1.00 . A A . 104 VAL HG13 1 1 7 12488 1 1 104 VAL HG21 H -15.623 10.442 -5.940 1.00 . A A . 104 VAL HG21 1 1 7 12489 1 1 104 VAL HG22 H -16.545 9.852 -7.323 1.00 . A A . 104 VAL HG22 1 1 7 12490 1 1 104 VAL HG23 H -15.965 11.518 -7.295 1.00 . A A . 104 VAL HG23 1 1 7 12491 1 1 104 VAL N N -12.568 8.563 -7.598 1.00 . A A . 104 VAL N 1 1 7 12492 1 1 104 VAL O O -14.757 6.892 -7.311 1.00 . A A . 104 VAL O 1 1 7 12493 1 1 105 LEU C C -17.793 7.217 -5.463 1.00 . A A . 105 LEU C 1 1 7 12494 1 1 105 LEU CA C -16.361 6.782 -5.150 1.00 . A A . 105 LEU CA 1 1 7 12495 1 1 105 LEU CB C -16.195 6.529 -3.645 1.00 . A A . 105 LEU CB 1 1 7 12496 1 1 105 LEU CD1 C -13.914 5.746 -4.373 1.00 . A A . 105 LEU CD1 1 1 7 12497 1 1 105 LEU CD2 C -14.151 7.867 -3.070 1.00 . A A . 105 LEU CD2 1 1 7 12498 1 1 105 LEU CG C -14.706 6.453 -3.269 1.00 . A A . 105 LEU CG 1 1 7 12499 1 1 105 LEU H H -15.355 8.665 -4.876 1.00 . A A . 105 LEU H 1 1 7 12500 1 1 105 LEU HA H -16.105 5.895 -5.706 1.00 . A A . 105 LEU HA 1 1 7 12501 1 1 105 LEU HB2 H -16.661 7.333 -3.095 1.00 . A A . 105 LEU HB2 1 1 7 12502 1 1 105 LEU HB3 H -16.674 5.596 -3.387 1.00 . A A . 105 LEU HB3 1 1 7 12503 1 1 105 LEU HD11 H -13.522 6.480 -5.060 1.00 . A A . 105 LEU HD11 1 1 7 12504 1 1 105 LEU HD12 H -14.563 5.067 -4.903 1.00 . A A . 105 LEU HD12 1 1 7 12505 1 1 105 LEU HD13 H -13.097 5.193 -3.933 1.00 . A A . 105 LEU HD13 1 1 7 12506 1 1 105 LEU HD21 H -13.717 8.216 -3.995 1.00 . A A . 105 LEU HD21 1 1 7 12507 1 1 105 LEU HD22 H -13.394 7.853 -2.299 1.00 . A A . 105 LEU HD22 1 1 7 12508 1 1 105 LEU HD23 H -14.951 8.530 -2.776 1.00 . A A . 105 LEU HD23 1 1 7 12509 1 1 105 LEU HG H -14.603 5.897 -2.347 1.00 . A A . 105 LEU HG 1 1 7 12510 1 1 105 LEU N N -15.421 7.890 -5.471 1.00 . A A . 105 LEU N 1 1 7 12511 1 1 105 LEU O O -18.665 6.404 -5.701 1.00 . A A . 105 LEU O 1 1 7 12512 1 1 106 ASP C C -19.474 10.514 -5.512 1.00 . A A . 106 ASP C 1 1 7 12513 1 1 106 ASP CA C -19.412 9.003 -5.754 1.00 . A A . 106 ASP CA 1 1 7 12514 1 1 106 ASP CB C -20.324 8.265 -4.769 1.00 . A A . 106 ASP CB 1 1 7 12515 1 1 106 ASP CG C -19.669 8.239 -3.386 1.00 . A A . 106 ASP CG 1 1 7 12516 1 1 106 ASP H H -17.318 9.134 -5.266 1.00 . A A . 106 ASP H 1 1 7 12517 1 1 106 ASP HA H -19.694 8.768 -6.769 1.00 . A A . 106 ASP HA 1 1 7 12518 1 1 106 ASP HB2 H -21.274 8.776 -4.708 1.00 . A A . 106 ASP HB2 1 1 7 12519 1 1 106 ASP HB3 H -20.481 7.253 -5.111 1.00 . A A . 106 ASP HB3 1 1 7 12520 1 1 106 ASP N N -18.039 8.499 -5.462 1.00 . A A . 106 ASP N 1 1 7 12521 1 1 106 ASP O O -18.654 11.072 -4.811 1.00 . A A . 106 ASP O 1 1 7 12522 1 1 106 ASP OD1 O -19.902 9.163 -2.625 1.00 . A A . 106 ASP OD1 1 1 7 12523 1 1 106 ASP OD2 O -18.944 7.295 -3.114 1.00 . A A . 106 ASP OD2 1 1 7 12524 1 1 107 LEU C C -21.552 12.942 -4.750 1.00 . A A . 107 LEU C 1 1 7 12525 1 1 107 LEU CA C -20.549 12.654 -5.869 1.00 . A A . 107 LEU CA 1 1 7 12526 1 1 107 LEU CB C -21.051 13.211 -7.202 1.00 . A A . 107 LEU CB 1 1 7 12527 1 1 107 LEU CD1 C -20.434 11.655 -9.061 1.00 . A A . 107 LEU CD1 1 1 7 12528 1 1 107 LEU CD2 C -19.970 14.100 -9.268 1.00 . A A . 107 LEU CD2 1 1 7 12529 1 1 107 LEU CG C -20.025 12.917 -8.299 1.00 . A A . 107 LEU CG 1 1 7 12530 1 1 107 LEU H H -21.097 10.715 -6.638 1.00 . A A . 107 LEU H 1 1 7 12531 1 1 107 LEU HA H -19.585 13.074 -5.630 1.00 . A A . 107 LEU HA 1 1 7 12532 1 1 107 LEU HB2 H -21.992 12.747 -7.455 1.00 . A A . 107 LEU HB2 1 1 7 12533 1 1 107 LEU HB3 H -21.186 14.279 -7.117 1.00 . A A . 107 LEU HB3 1 1 7 12534 1 1 107 LEU HD11 H -20.452 10.815 -8.383 1.00 . A A . 107 LEU HD11 1 1 7 12535 1 1 107 LEU HD12 H -19.722 11.465 -9.850 1.00 . A A . 107 LEU HD12 1 1 7 12536 1 1 107 LEU HD13 H -21.416 11.795 -9.488 1.00 . A A . 107 LEU HD13 1 1 7 12537 1 1 107 LEU HD21 H -20.828 14.735 -9.108 1.00 . A A . 107 LEU HD21 1 1 7 12538 1 1 107 LEU HD22 H -19.976 13.735 -10.285 1.00 . A A . 107 LEU HD22 1 1 7 12539 1 1 107 LEU HD23 H -19.067 14.666 -9.095 1.00 . A A . 107 LEU HD23 1 1 7 12540 1 1 107 LEU HG H -19.052 12.769 -7.852 1.00 . A A . 107 LEU HG 1 1 7 12541 1 1 107 LEU N N -20.441 11.181 -6.079 1.00 . A A . 107 LEU N 1 1 7 12542 1 1 107 LEU O O -22.620 12.365 -4.701 1.00 . A A . 107 LEU O 1 1 7 12543 1 1 108 VAL C C -22.520 15.615 -2.710 1.00 . A A . 108 VAL C 1 1 7 12544 1 1 108 VAL CA C -22.164 14.126 -2.730 1.00 . A A . 108 VAL CA 1 1 7 12545 1 1 108 VAL CB C -21.409 13.746 -1.457 1.00 . A A . 108 VAL CB 1 1 7 12546 1 1 108 VAL CG1 C -20.261 14.732 -1.228 1.00 . A A . 108 VAL CG1 1 1 7 12547 1 1 108 VAL CG2 C -22.367 13.794 -0.266 1.00 . A A . 108 VAL CG2 1 1 7 12548 1 1 108 VAL H H -20.350 14.277 -3.893 1.00 . A A . 108 VAL H 1 1 7 12549 1 1 108 VAL HA H -23.056 13.528 -2.820 1.00 . A A . 108 VAL HA 1 1 7 12550 1 1 108 VAL HB H -21.009 12.746 -1.561 1.00 . A A . 108 VAL HB 1 1 7 12551 1 1 108 VAL HG11 H -20.278 15.488 -1.997 1.00 . A A . 108 VAL HG11 1 1 7 12552 1 1 108 VAL HG12 H -19.320 14.204 -1.262 1.00 . A A . 108 VAL HG12 1 1 7 12553 1 1 108 VAL HG13 H -20.377 15.200 -0.260 1.00 . A A . 108 VAL HG13 1 1 7 12554 1 1 108 VAL HG21 H -22.208 14.710 0.286 1.00 . A A . 108 VAL HG21 1 1 7 12555 1 1 108 VAL HG22 H -22.183 12.948 0.380 1.00 . A A . 108 VAL HG22 1 1 7 12556 1 1 108 VAL HG23 H -23.386 13.761 -0.622 1.00 . A A . 108 VAL HG23 1 1 7 12557 1 1 108 VAL N N -21.220 13.823 -3.845 1.00 . A A . 108 VAL N 1 1 7 12558 1 1 108 VAL O O -21.789 16.446 -3.206 1.00 . A A . 108 VAL O 1 1 7 12559 1 1 109 ASP C C -23.961 17.874 -0.610 1.00 . A A . 109 ASP C 1 1 7 12560 1 1 109 ASP CA C -24.046 17.384 -2.059 1.00 . A A . 109 ASP CA 1 1 7 12561 1 1 109 ASP CB C -25.493 17.408 -2.549 1.00 . A A . 109 ASP CB 1 1 7 12562 1 1 109 ASP CG C -25.512 17.529 -4.073 1.00 . A A . 109 ASP CG 1 1 7 12563 1 1 109 ASP H H -24.208 15.262 -1.731 1.00 . A A . 109 ASP H 1 1 7 12564 1 1 109 ASP HA H -23.427 17.987 -2.702 1.00 . A A . 109 ASP HA 1 1 7 12565 1 1 109 ASP HB2 H -25.986 16.495 -2.252 1.00 . A A . 109 ASP HB2 1 1 7 12566 1 1 109 ASP HB3 H -26.007 18.253 -2.117 1.00 . A A . 109 ASP HB3 1 1 7 12567 1 1 109 ASP N N -23.638 15.952 -2.129 1.00 . A A . 109 ASP N 1 1 7 12568 1 1 109 ASP O O -24.447 17.231 0.298 1.00 . A A . 109 ASP O 1 1 7 12569 1 1 109 ASP OD1 O -25.315 16.518 -4.730 1.00 . A A . 109 ASP OD1 1 1 7 12570 1 1 109 ASP OD2 O -25.721 18.628 -4.558 1.00 . A A . 109 ASP OD2 1 1 7 12571 1 1 110 ALA C C -24.418 20.414 1.359 1.00 . A A . 110 ALA C 1 1 7 12572 1 1 110 ALA CA C -23.228 19.511 1.013 1.00 . A A . 110 ALA CA 1 1 7 12573 1 1 110 ALA CB C -21.925 20.308 1.038 1.00 . A A . 110 ALA CB 1 1 7 12574 1 1 110 ALA H H -22.952 19.505 -1.128 1.00 . A A . 110 ALA H 1 1 7 12575 1 1 110 ALA HA H -23.168 18.690 1.707 1.00 . A A . 110 ALA HA 1 1 7 12576 1 1 110 ALA HB1 H -21.701 20.601 2.051 1.00 . A A . 110 ALA HB1 1 1 7 12577 1 1 110 ALA HB2 H -22.031 21.189 0.422 1.00 . A A . 110 ALA HB2 1 1 7 12578 1 1 110 ALA HB3 H -21.123 19.695 0.653 1.00 . A A . 110 ALA HB3 1 1 7 12579 1 1 110 ALA N N -23.344 18.999 -0.384 1.00 . A A . 110 ALA N 1 1 7 12580 1 1 110 ALA O O -24.286 21.371 2.095 1.00 . A A . 110 ALA O 1 1 7 12581 1 1 111 VAL C C -27.226 20.685 2.597 1.00 . A A . 111 VAL C 1 1 7 12582 1 1 111 VAL CA C -26.769 20.953 1.159 1.00 . A A . 111 VAL CA 1 1 7 12583 1 1 111 VAL CB C -27.846 20.516 0.165 1.00 . A A . 111 VAL CB 1 1 7 12584 1 1 111 VAL CG1 C -29.020 21.495 0.221 1.00 . A A . 111 VAL CG1 1 1 7 12585 1 1 111 VAL CG2 C -27.261 20.503 -1.250 1.00 . A A . 111 VAL CG2 1 1 7 12586 1 1 111 VAL H H -25.669 19.333 0.258 1.00 . A A . 111 VAL H 1 1 7 12587 1 1 111 VAL HA H -26.542 22.000 1.023 1.00 . A A . 111 VAL HA 1 1 7 12588 1 1 111 VAL HB H -28.191 19.525 0.423 1.00 . A A . 111 VAL HB 1 1 7 12589 1 1 111 VAL HG11 H -28.690 22.430 0.650 1.00 . A A . 111 VAL HG11 1 1 7 12590 1 1 111 VAL HG12 H -29.809 21.079 0.830 1.00 . A A . 111 VAL HG12 1 1 7 12591 1 1 111 VAL HG13 H -29.391 21.670 -0.778 1.00 . A A . 111 VAL HG13 1 1 7 12592 1 1 111 VAL HG21 H -26.191 20.637 -1.200 1.00 . A A . 111 VAL HG21 1 1 7 12593 1 1 111 VAL HG22 H -27.697 21.305 -1.827 1.00 . A A . 111 VAL HG22 1 1 7 12594 1 1 111 VAL HG23 H -27.484 19.559 -1.723 1.00 . A A . 111 VAL HG23 1 1 7 12595 1 1 111 VAL N N -25.578 20.113 0.844 1.00 . A A . 111 VAL N 1 1 7 12596 1 1 111 VAL O O -26.665 19.858 3.288 1.00 . A A . 111 VAL O 1 1 7 12597 1 1 112 ILE C C -27.538 21.206 5.424 1.00 . A A . 112 ILE C 1 1 7 12598 1 1 112 ILE CA C -28.715 21.144 4.448 1.00 . A A . 112 ILE CA 1 1 7 12599 1 1 112 ILE CB C -29.327 19.742 4.433 1.00 . A A . 112 ILE CB 1 1 7 12600 1 1 112 ILE CD1 C -30.937 18.233 3.256 1.00 . A A . 112 ILE CD1 1 1 7 12601 1 1 112 ILE CG1 C -30.355 19.647 3.303 1.00 . A A . 112 ILE CG1 1 1 7 12602 1 1 112 ILE CG2 C -30.016 19.469 5.772 1.00 . A A . 112 ILE CG2 1 1 7 12603 1 1 112 ILE H H -28.678 22.036 2.484 1.00 . A A . 112 ILE H 1 1 7 12604 1 1 112 ILE HA H -29.465 21.873 4.712 1.00 . A A . 112 ILE HA 1 1 7 12605 1 1 112 ILE HB H -28.547 19.012 4.274 1.00 . A A . 112 ILE HB 1 1 7 12606 1 1 112 ILE HD11 H -30.655 17.699 4.152 1.00 . A A . 112 ILE HD11 1 1 7 12607 1 1 112 ILE HD12 H -30.551 17.714 2.392 1.00 . A A . 112 ILE HD12 1 1 7 12608 1 1 112 ILE HD13 H -32.013 18.288 3.194 1.00 . A A . 112 ILE HD13 1 1 7 12609 1 1 112 ILE HG12 H -31.150 20.360 3.478 1.00 . A A . 112 ILE HG12 1 1 7 12610 1 1 112 ILE HG13 H -29.876 19.868 2.361 1.00 . A A . 112 ILE HG13 1 1 7 12611 1 1 112 ILE HG21 H -29.722 18.495 6.136 1.00 . A A . 112 ILE HG21 1 1 7 12612 1 1 112 ILE HG22 H -31.088 19.495 5.638 1.00 . A A . 112 ILE HG22 1 1 7 12613 1 1 112 ILE HG23 H -29.723 20.224 6.487 1.00 . A A . 112 ILE HG23 1 1 7 12614 1 1 112 ILE N N -28.235 21.371 3.054 1.00 . A A . 112 ILE N 1 1 7 12615 1 1 112 ILE O O -27.516 20.527 6.431 1.00 . A A . 112 ILE O 1 1 7 12616 1 1 113 LEU C C -25.831 22.326 7.483 1.00 . A A . 113 LEU C 1 1 7 12617 1 1 113 LEU CA C -25.375 22.121 6.036 1.00 . A A . 113 LEU CA 1 1 7 12618 1 1 113 LEU CB C -24.603 23.344 5.538 1.00 . A A . 113 LEU CB 1 1 7 12619 1 1 113 LEU CD1 C -22.592 22.447 6.724 1.00 . A A . 113 LEU CD1 1 1 7 12620 1 1 113 LEU CD2 C -22.640 24.827 5.966 1.00 . A A . 113 LEU CD2 1 1 7 12621 1 1 113 LEU CG C -23.481 23.677 6.524 1.00 . A A . 113 LEU CG 1 1 7 12622 1 1 113 LEU H H -26.593 22.551 4.310 1.00 . A A . 113 LEU H 1 1 7 12623 1 1 113 LEU HA H -24.759 21.239 5.956 1.00 . A A . 113 LEU HA 1 1 7 12624 1 1 113 LEU HB2 H -24.180 23.131 4.567 1.00 . A A . 113 LEU HB2 1 1 7 12625 1 1 113 LEU HB3 H -25.274 24.187 5.463 1.00 . A A . 113 LEU HB3 1 1 7 12626 1 1 113 LEU HD11 H -22.922 21.654 6.069 1.00 . A A . 113 LEU HD11 1 1 7 12627 1 1 113 LEU HD12 H -22.660 22.118 7.750 1.00 . A A . 113 LEU HD12 1 1 7 12628 1 1 113 LEU HD13 H -21.568 22.701 6.495 1.00 . A A . 113 LEU HD13 1 1 7 12629 1 1 113 LEU HD21 H -23.149 25.272 5.123 1.00 . A A . 113 LEU HD21 1 1 7 12630 1 1 113 LEU HD22 H -21.680 24.450 5.648 1.00 . A A . 113 LEU HD22 1 1 7 12631 1 1 113 LEU HD23 H -22.496 25.574 6.734 1.00 . A A . 113 LEU HD23 1 1 7 12632 1 1 113 LEU HG H -23.911 23.968 7.471 1.00 . A A . 113 LEU HG 1 1 7 12633 1 1 113 LEU N N -26.556 22.014 5.130 1.00 . A A . 113 LEU N 1 1 7 12634 1 1 113 LEU O O -27.026 22.438 7.698 1.00 . A A . 113 LEU O 1 1 7 12635 1 1 113 LEU OXT O -24.975 22.366 8.352 1.00 . A A . 113 LEU OXT 1 1 8 12636 1 1 1 GLY C C 4.315 35.962 -0.749 1.00 . A A . 1 GLY C 1 1 8 12637 1 1 1 GLY CA C 3.151 36.063 0.237 1.00 . A A . 1 GLY CA 1 1 8 12638 1 1 1 GLY H1 H 2.359 37.980 0.051 1.00 . A A . 1 GLY H1 1 1 8 12639 1 1 1 GLY H2 H 3.936 37.939 0.682 1.00 . A A . 1 GLY H2 1 1 8 12640 1 1 1 GLY H3 H 2.617 37.491 1.655 1.00 . A A . 1 GLY H3 1 1 8 12641 1 1 1 GLY HA2 H 3.342 35.429 1.092 1.00 . A A . 1 GLY HA2 1 1 8 12642 1 1 1 GLY HA3 H 2.241 35.746 -0.251 1.00 . A A . 1 GLY HA3 1 1 8 12643 1 1 1 GLY N N 3.005 37.474 0.691 1.00 . A A . 1 GLY N 1 1 8 12644 1 1 1 GLY O O 5.458 36.179 -0.399 1.00 . A A . 1 GLY O 1 1 8 12645 1 1 2 SER C C 4.639 36.042 -4.345 1.00 . A A . 2 SER C 1 1 8 12646 1 1 2 SER CA C 5.125 35.520 -2.990 1.00 . A A . 2 SER CA 1 1 8 12647 1 1 2 SER CB C 5.437 34.027 -3.069 1.00 . A A . 2 SER CB 1 1 8 12648 1 1 2 SER H H 3.105 35.463 -2.242 1.00 . A A . 2 SER H 1 1 8 12649 1 1 2 SER HA H 5.998 36.064 -2.666 1.00 . A A . 2 SER HA 1 1 8 12650 1 1 2 SER HB2 H 4.814 33.566 -3.816 1.00 . A A . 2 SER HB2 1 1 8 12651 1 1 2 SER HB3 H 6.477 33.891 -3.336 1.00 . A A . 2 SER HB3 1 1 8 12652 1 1 2 SER HG H 5.241 32.475 -1.912 1.00 . A A . 2 SER HG 1 1 8 12653 1 1 2 SER N N 4.034 35.634 -1.980 1.00 . A A . 2 SER N 1 1 8 12654 1 1 2 SER O O 3.629 36.711 -4.436 1.00 . A A . 2 SER O 1 1 8 12655 1 1 2 SER OG O 5.177 33.427 -1.808 1.00 . A A . 2 SER OG 1 1 8 12656 1 1 3 HIS C C 5.162 35.151 -7.802 1.00 . A A . 3 HIS C 1 1 8 12657 1 1 3 HIS CA C 4.918 36.230 -6.741 1.00 . A A . 3 HIS CA 1 1 8 12658 1 1 3 HIS CB C 5.786 37.459 -7.010 1.00 . A A . 3 HIS CB 1 1 8 12659 1 1 3 HIS CD2 C 4.586 39.321 -5.594 1.00 . A A . 3 HIS CD2 1 1 8 12660 1 1 3 HIS CE1 C 6.100 39.578 -4.065 1.00 . A A . 3 HIS CE1 1 1 8 12661 1 1 3 HIS CG C 5.606 38.452 -5.894 1.00 . A A . 3 HIS CG 1 1 8 12662 1 1 3 HIS H H 6.160 35.205 -5.308 1.00 . A A . 3 HIS H 1 1 8 12663 1 1 3 HIS HA H 3.878 36.512 -6.725 1.00 . A A . 3 HIS HA 1 1 8 12664 1 1 3 HIS HB2 H 6.823 37.162 -7.066 1.00 . A A . 3 HIS HB2 1 1 8 12665 1 1 3 HIS HB3 H 5.490 37.911 -7.945 1.00 . A A . 3 HIS HB3 1 1 8 12666 1 1 3 HIS HD1 H 7.415 38.160 -4.830 1.00 . A A . 3 HIS HD1 1 1 8 12667 1 1 3 HIS HD2 H 3.678 39.435 -6.167 1.00 . A A . 3 HIS HD2 1 1 8 12668 1 1 3 HIS HE1 H 6.634 39.927 -3.194 1.00 . A A . 3 HIS HE1 1 1 8 12669 1 1 3 HIS N N 5.347 35.744 -5.399 1.00 . A A . 3 HIS N 1 1 8 12670 1 1 3 HIS ND1 N 6.561 38.633 -4.905 1.00 . A A . 3 HIS ND1 1 1 8 12671 1 1 3 HIS NE2 N 4.900 40.031 -4.439 1.00 . A A . 3 HIS NE2 1 1 8 12672 1 1 3 HIS O O 5.444 35.443 -8.946 1.00 . A A . 3 HIS O 1 1 8 12673 1 1 4 MET C C 3.940 32.423 -9.076 1.00 . A A . 4 MET C 1 1 8 12674 1 1 4 MET CA C 5.270 32.804 -8.409 1.00 . A A . 4 MET CA 1 1 8 12675 1 1 4 MET CB C 5.831 31.649 -7.580 1.00 . A A . 4 MET CB 1 1 8 12676 1 1 4 MET CE C 8.224 31.845 -4.631 1.00 . A A . 4 MET CE 1 1 8 12677 1 1 4 MET CG C 7.270 31.967 -7.170 1.00 . A A . 4 MET CG 1 1 8 12678 1 1 4 MET H H 4.819 33.693 -6.499 1.00 . A A . 4 MET H 1 1 8 12679 1 1 4 MET HA H 5.988 33.099 -9.153 1.00 . A A . 4 MET HA 1 1 8 12680 1 1 4 MET HB2 H 5.226 31.512 -6.695 1.00 . A A . 4 MET HB2 1 1 8 12681 1 1 4 MET HB3 H 5.818 30.743 -8.167 1.00 . A A . 4 MET HB3 1 1 8 12682 1 1 4 MET HE1 H 7.701 30.903 -4.546 1.00 . A A . 4 MET HE1 1 1 8 12683 1 1 4 MET HE2 H 8.351 32.274 -3.650 1.00 . A A . 4 MET HE2 1 1 8 12684 1 1 4 MET HE3 H 9.194 31.685 -5.081 1.00 . A A . 4 MET HE3 1 1 8 12685 1 1 4 MET HG2 H 7.804 31.047 -6.983 1.00 . A A . 4 MET HG2 1 1 8 12686 1 1 4 MET HG3 H 7.759 32.511 -7.966 1.00 . A A . 4 MET HG3 1 1 8 12687 1 1 4 MET N N 5.050 33.905 -7.427 1.00 . A A . 4 MET N 1 1 8 12688 1 1 4 MET O O 3.448 33.121 -9.938 1.00 . A A . 4 MET O 1 1 8 12689 1 1 4 MET SD S 7.262 32.974 -5.667 1.00 . A A . 4 MET SD 1 1 8 12690 1 1 5 GLN C C 0.909 31.176 -8.320 1.00 . A A . 5 GLN C 1 1 8 12691 1 1 5 GLN CA C 2.058 30.910 -9.299 1.00 . A A . 5 GLN CA 1 1 8 12692 1 1 5 GLN CB C 2.211 29.410 -9.558 1.00 . A A . 5 GLN CB 1 1 8 12693 1 1 5 GLN CD C 1.440 27.505 -10.977 1.00 . A A . 5 GLN CD 1 1 8 12694 1 1 5 GLN CG C 1.132 28.939 -10.539 1.00 . A A . 5 GLN CG 1 1 8 12695 1 1 5 GLN H H 3.763 30.773 -7.989 1.00 . A A . 5 GLN H 1 1 8 12696 1 1 5 GLN HA H 1.895 31.432 -10.228 1.00 . A A . 5 GLN HA 1 1 8 12697 1 1 5 GLN HB2 H 3.187 29.217 -9.978 1.00 . A A . 5 GLN HB2 1 1 8 12698 1 1 5 GLN HB3 H 2.107 28.872 -8.628 1.00 . A A . 5 GLN HB3 1 1 8 12699 1 1 5 GLN HE21 H -0.110 27.385 -12.218 1.00 . A A . 5 GLN HE21 1 1 8 12700 1 1 5 GLN HE22 H 0.858 25.995 -12.128 1.00 . A A . 5 GLN HE22 1 1 8 12701 1 1 5 GLN HG2 H 0.166 28.971 -10.054 1.00 . A A . 5 GLN HG2 1 1 8 12702 1 1 5 GLN HG3 H 1.122 29.585 -11.404 1.00 . A A . 5 GLN HG3 1 1 8 12703 1 1 5 GLN N N 3.355 31.324 -8.685 1.00 . A A . 5 GLN N 1 1 8 12704 1 1 5 GLN NE2 N 0.665 26.914 -11.847 1.00 . A A . 5 GLN NE2 1 1 8 12705 1 1 5 GLN O O 0.282 30.262 -7.822 1.00 . A A . 5 GLN O 1 1 8 12706 1 1 5 GLN OE1 O 2.399 26.914 -10.522 1.00 . A A . 5 GLN OE1 1 1 8 12707 1 1 6 VAL C C -1.677 31.847 -7.338 1.00 . A A . 6 VAL C 1 1 8 12708 1 1 6 VAL CA C -0.467 32.748 -7.084 1.00 . A A . 6 VAL CA 1 1 8 12709 1 1 6 VAL CB C -0.822 34.209 -7.363 1.00 . A A . 6 VAL CB 1 1 8 12710 1 1 6 VAL CG1 C -2.040 34.604 -6.527 1.00 . A A . 6 VAL CG1 1 1 8 12711 1 1 6 VAL CG2 C 0.361 35.104 -6.987 1.00 . A A . 6 VAL CG2 1 1 8 12712 1 1 6 VAL H H 1.158 33.144 -8.446 1.00 . A A . 6 VAL H 1 1 8 12713 1 1 6 VAL HA H -0.125 32.640 -6.065 1.00 . A A . 6 VAL HA 1 1 8 12714 1 1 6 VAL HB H -1.051 34.331 -8.411 1.00 . A A . 6 VAL HB 1 1 8 12715 1 1 6 VAL HG11 H -1.803 34.515 -5.478 1.00 . A A . 6 VAL HG11 1 1 8 12716 1 1 6 VAL HG12 H -2.868 33.952 -6.766 1.00 . A A . 6 VAL HG12 1 1 8 12717 1 1 6 VAL HG13 H -2.313 35.626 -6.749 1.00 . A A . 6 VAL HG13 1 1 8 12718 1 1 6 VAL HG21 H 0.721 34.831 -6.006 1.00 . A A . 6 VAL HG21 1 1 8 12719 1 1 6 VAL HG22 H 0.041 36.137 -6.978 1.00 . A A . 6 VAL HG22 1 1 8 12720 1 1 6 VAL HG23 H 1.152 34.977 -7.711 1.00 . A A . 6 VAL HG23 1 1 8 12721 1 1 6 VAL N N 0.635 32.423 -8.037 1.00 . A A . 6 VAL N 1 1 8 12722 1 1 6 VAL O O -1.779 31.199 -8.361 1.00 . A A . 6 VAL O 1 1 8 12723 1 1 7 VAL C C -4.299 30.936 -8.003 1.00 . A A . 7 VAL C 1 1 8 12724 1 1 7 VAL CA C -3.796 30.930 -6.558 1.00 . A A . 7 VAL CA 1 1 8 12725 1 1 7 VAL CB C -4.840 31.547 -5.627 1.00 . A A . 7 VAL CB 1 1 8 12726 1 1 7 VAL CG1 C -6.082 30.655 -5.593 1.00 . A A . 7 VAL CG1 1 1 8 12727 1 1 7 VAL CG2 C -4.258 31.663 -4.217 1.00 . A A . 7 VAL CG2 1 1 8 12728 1 1 7 VAL H H -2.470 32.322 -5.584 1.00 . A A . 7 VAL H 1 1 8 12729 1 1 7 VAL HA H -3.582 29.923 -6.242 1.00 . A A . 7 VAL HA 1 1 8 12730 1 1 7 VAL HB H -5.109 32.529 -5.991 1.00 . A A . 7 VAL HB 1 1 8 12731 1 1 7 VAL HG11 H -5.780 29.620 -5.525 1.00 . A A . 7 VAL HG11 1 1 8 12732 1 1 7 VAL HG12 H -6.656 30.803 -6.495 1.00 . A A . 7 VAL HG12 1 1 8 12733 1 1 7 VAL HG13 H -6.686 30.911 -4.735 1.00 . A A . 7 VAL HG13 1 1 8 12734 1 1 7 VAL HG21 H -4.256 32.700 -3.913 1.00 . A A . 7 VAL HG21 1 1 8 12735 1 1 7 VAL HG22 H -3.246 31.286 -4.212 1.00 . A A . 7 VAL HG22 1 1 8 12736 1 1 7 VAL HG23 H -4.860 31.087 -3.531 1.00 . A A . 7 VAL HG23 1 1 8 12737 1 1 7 VAL N N -2.587 31.795 -6.401 1.00 . A A . 7 VAL N 1 1 8 12738 1 1 7 VAL O O -4.301 31.951 -8.670 1.00 . A A . 7 VAL O 1 1 8 12739 1 1 8 LEU C C -6.732 30.083 -9.922 1.00 . A A . 8 LEU C 1 1 8 12740 1 1 8 LEU CA C -5.244 29.725 -9.887 1.00 . A A . 8 LEU CA 1 1 8 12741 1 1 8 LEU CB C -5.043 28.268 -10.304 1.00 . A A . 8 LEU CB 1 1 8 12742 1 1 8 LEU CD1 C -2.645 28.885 -10.621 1.00 . A A . 8 LEU CD1 1 1 8 12743 1 1 8 LEU CD2 C -3.489 26.684 -11.448 1.00 . A A . 8 LEU CD2 1 1 8 12744 1 1 8 LEU CG C -3.840 28.160 -11.240 1.00 . A A . 8 LEU CG 1 1 8 12745 1 1 8 LEU H H -4.723 28.997 -7.927 1.00 . A A . 8 LEU H 1 1 8 12746 1 1 8 LEU HA H -4.679 30.378 -10.534 1.00 . A A . 8 LEU HA 1 1 8 12747 1 1 8 LEU HB2 H -4.872 27.662 -9.426 1.00 . A A . 8 LEU HB2 1 1 8 12748 1 1 8 LEU HB3 H -5.928 27.916 -10.816 1.00 . A A . 8 LEU HB3 1 1 8 12749 1 1 8 LEU HD11 H -1.761 28.690 -11.210 1.00 . A A . 8 LEU HD11 1 1 8 12750 1 1 8 LEU HD12 H -2.492 28.530 -9.613 1.00 . A A . 8 LEU HD12 1 1 8 12751 1 1 8 LEU HD13 H -2.838 29.947 -10.603 1.00 . A A . 8 LEU HD13 1 1 8 12752 1 1 8 LEU HD21 H -4.206 26.067 -10.927 1.00 . A A . 8 LEU HD21 1 1 8 12753 1 1 8 LEU HD22 H -2.500 26.491 -11.060 1.00 . A A . 8 LEU HD22 1 1 8 12754 1 1 8 LEU HD23 H -3.514 26.453 -12.503 1.00 . A A . 8 LEU HD23 1 1 8 12755 1 1 8 LEU HG H -4.082 28.612 -12.192 1.00 . A A . 8 LEU HG 1 1 8 12756 1 1 8 LEU N N -4.732 29.801 -8.487 1.00 . A A . 8 LEU N 1 1 8 12757 1 1 8 LEU O O -7.374 30.165 -8.894 1.00 . A A . 8 LEU O 1 1 8 12758 1 1 9 PRO C C -9.524 29.368 -11.098 1.00 . A A . 9 PRO C 1 1 8 12759 1 1 9 PRO CA C -8.659 30.616 -11.292 1.00 . A A . 9 PRO CA 1 1 8 12760 1 1 9 PRO CB C -8.731 31.106 -12.733 1.00 . A A . 9 PRO CB 1 1 8 12761 1 1 9 PRO CD C -6.514 30.192 -12.389 1.00 . A A . 9 PRO CD 1 1 8 12762 1 1 9 PRO CG C -7.575 30.457 -13.428 1.00 . A A . 9 PRO CG 1 1 8 12763 1 1 9 PRO HA H -8.956 31.401 -10.616 1.00 . A A . 9 PRO HA 1 1 8 12764 1 1 9 PRO HB2 H -9.666 30.801 -13.186 1.00 . A A . 9 PRO HB2 1 1 8 12765 1 1 9 PRO HB3 H -8.628 32.179 -12.770 1.00 . A A . 9 PRO HB3 1 1 8 12766 1 1 9 PRO HD2 H -6.092 29.206 -12.526 1.00 . A A . 9 PRO HD2 1 1 8 12767 1 1 9 PRO HD3 H -5.744 30.946 -12.433 1.00 . A A . 9 PRO HD3 1 1 8 12768 1 1 9 PRO HG2 H -7.894 29.527 -13.877 1.00 . A A . 9 PRO HG2 1 1 8 12769 1 1 9 PRO HG3 H -7.183 31.118 -14.185 1.00 . A A . 9 PRO HG3 1 1 8 12770 1 1 9 PRO N N -7.230 30.273 -11.112 1.00 . A A . 9 PRO N 1 1 8 12771 1 1 9 PRO O O -10.245 28.956 -11.984 1.00 . A A . 9 PRO O 1 1 8 12772 1 1 10 ASN C C -9.793 26.410 -10.619 1.00 . A A . 10 ASN C 1 1 8 12773 1 1 10 ASN CA C -10.264 27.534 -9.694 1.00 . A A . 10 ASN CA 1 1 8 12774 1 1 10 ASN CB C -11.707 27.924 -10.027 1.00 . A A . 10 ASN CB 1 1 8 12775 1 1 10 ASN CG C -11.985 29.353 -9.552 1.00 . A A . 10 ASN CG 1 1 8 12776 1 1 10 ASN H H -8.858 29.109 -9.247 1.00 . A A . 10 ASN H 1 1 8 12777 1 1 10 ASN HA H -10.188 27.233 -8.662 1.00 . A A . 10 ASN HA 1 1 8 12778 1 1 10 ASN HB2 H -11.857 27.865 -11.095 1.00 . A A . 10 ASN HB2 1 1 8 12779 1 1 10 ASN HB3 H -12.386 27.245 -9.531 1.00 . A A . 10 ASN HB3 1 1 8 12780 1 1 10 ASN HD21 H -11.820 30.136 -11.369 1.00 . A A . 10 ASN HD21 1 1 8 12781 1 1 10 ASN HD22 H -12.165 31.246 -10.131 1.00 . A A . 10 ASN HD22 1 1 8 12782 1 1 10 ASN N N -9.451 28.762 -9.945 1.00 . A A . 10 ASN N 1 1 8 12783 1 1 10 ASN ND2 N -11.991 30.326 -10.422 1.00 . A A . 10 ASN ND2 1 1 8 12784 1 1 10 ASN O O -10.582 25.735 -11.247 1.00 . A A . 10 ASN O 1 1 8 12785 1 1 10 ASN OD1 O -12.198 29.588 -8.379 1.00 . A A . 10 ASN OD1 1 1 8 12786 1 1 11 THR C C -6.892 24.342 -10.897 1.00 . A A . 11 THR C 1 1 8 12787 1 1 11 THR CA C -7.985 25.143 -11.611 1.00 . A A . 11 THR CA 1 1 8 12788 1 1 11 THR CB C -7.403 25.899 -12.811 1.00 . A A . 11 THR CB 1 1 8 12789 1 1 11 THR CG2 C -8.385 26.984 -13.260 1.00 . A A . 11 THR CG2 1 1 8 12790 1 1 11 THR H H -7.886 26.775 -10.209 1.00 . A A . 11 THR H 1 1 8 12791 1 1 11 THR HA H -8.782 24.495 -11.935 1.00 . A A . 11 THR HA 1 1 8 12792 1 1 11 THR HB H -7.235 25.214 -13.623 1.00 . A A . 11 THR HB 1 1 8 12793 1 1 11 THR HG1 H -5.658 26.646 -13.235 1.00 . A A . 11 THR HG1 1 1 8 12794 1 1 11 THR HG21 H -9.287 26.520 -13.634 1.00 . A A . 11 THR HG21 1 1 8 12795 1 1 11 THR HG22 H -7.935 27.577 -14.042 1.00 . A A . 11 THR HG22 1 1 8 12796 1 1 11 THR HG23 H -8.629 27.618 -12.421 1.00 . A A . 11 THR HG23 1 1 8 12797 1 1 11 THR N N -8.508 26.214 -10.716 1.00 . A A . 11 THR N 1 1 8 12798 1 1 11 THR O O -6.328 24.785 -9.912 1.00 . A A . 11 THR O 1 1 8 12799 1 1 11 THR OG1 O -6.172 26.502 -12.436 1.00 . A A . 11 THR OG1 1 1 8 12800 1 1 12 ALA C C -4.567 21.804 -11.782 1.00 . A A . 12 ALA C 1 1 8 12801 1 1 12 ALA CA C -5.516 22.359 -10.727 1.00 . A A . 12 ALA CA 1 1 8 12802 1 1 12 ALA CB C -6.239 21.214 -10.017 1.00 . A A . 12 ALA CB 1 1 8 12803 1 1 12 ALA H H -7.040 22.825 -12.183 1.00 . A A . 12 ALA H 1 1 8 12804 1 1 12 ALA HA H -4.980 22.960 -10.012 1.00 . A A . 12 ALA HA 1 1 8 12805 1 1 12 ALA HB1 H -7.111 21.595 -9.510 1.00 . A A . 12 ALA HB1 1 1 8 12806 1 1 12 ALA HB2 H -5.573 20.759 -9.297 1.00 . A A . 12 ALA HB2 1 1 8 12807 1 1 12 ALA HB3 H -6.537 20.474 -10.745 1.00 . A A . 12 ALA HB3 1 1 8 12808 1 1 12 ALA N N -6.581 23.168 -11.383 1.00 . A A . 12 ALA N 1 1 8 12809 1 1 12 ALA O O -4.905 21.715 -12.940 1.00 . A A . 12 ALA O 1 1 8 12810 1 1 13 LEU C C -1.789 19.589 -11.887 1.00 . A A . 13 LEU C 1 1 8 12811 1 1 13 LEU CA C -2.433 20.874 -12.405 1.00 . A A . 13 LEU CA 1 1 8 12812 1 1 13 LEU CB C -1.381 21.968 -12.601 1.00 . A A . 13 LEU CB 1 1 8 12813 1 1 13 LEU CD1 C 0.848 21.624 -11.527 1.00 . A A . 13 LEU CD1 1 1 8 12814 1 1 13 LEU CD2 C -0.514 23.632 -10.958 1.00 . A A . 13 LEU CD2 1 1 8 12815 1 1 13 LEU CG C -0.573 22.146 -11.315 1.00 . A A . 13 LEU CG 1 1 8 12816 1 1 13 LEU H H -3.120 21.498 -10.458 1.00 . A A . 13 LEU H 1 1 8 12817 1 1 13 LEU HA H -2.944 20.687 -13.336 1.00 . A A . 13 LEU HA 1 1 8 12818 1 1 13 LEU HB2 H -0.719 21.687 -13.408 1.00 . A A . 13 LEU HB2 1 1 8 12819 1 1 13 LEU HB3 H -1.872 22.897 -12.847 1.00 . A A . 13 LEU HB3 1 1 8 12820 1 1 13 LEU HD11 H 1.309 21.431 -10.570 1.00 . A A . 13 LEU HD11 1 1 8 12821 1 1 13 LEU HD12 H 1.427 22.362 -12.061 1.00 . A A . 13 LEU HD12 1 1 8 12822 1 1 13 LEU HD13 H 0.814 20.711 -12.102 1.00 . A A . 13 LEU HD13 1 1 8 12823 1 1 13 LEU HD21 H -0.094 23.749 -9.971 1.00 . A A . 13 LEU HD21 1 1 8 12824 1 1 13 LEU HD22 H -1.511 24.047 -10.978 1.00 . A A . 13 LEU HD22 1 1 8 12825 1 1 13 LEU HD23 H 0.104 24.150 -11.676 1.00 . A A . 13 LEU HD23 1 1 8 12826 1 1 13 LEU HG H -1.045 21.598 -10.512 1.00 . A A . 13 LEU HG 1 1 8 12827 1 1 13 LEU N N -3.383 21.424 -11.399 1.00 . A A . 13 LEU N 1 1 8 12828 1 1 13 LEU O O -1.522 19.444 -10.711 1.00 . A A . 13 LEU O 1 1 8 12829 1 1 14 HIS C C 0.625 17.524 -12.412 1.00 . A A . 14 HIS C 1 1 8 12830 1 1 14 HIS CA C -0.895 17.380 -12.329 1.00 . A A . 14 HIS CA 1 1 8 12831 1 1 14 HIS CB C -1.386 16.318 -13.323 1.00 . A A . 14 HIS CB 1 1 8 12832 1 1 14 HIS CD2 C -3.868 15.556 -12.928 1.00 . A A . 14 HIS CD2 1 1 8 12833 1 1 14 HIS CE1 C -4.868 17.102 -14.069 1.00 . A A . 14 HIS CE1 1 1 8 12834 1 1 14 HIS CG C -2.887 16.369 -13.436 1.00 . A A . 14 HIS CG 1 1 8 12835 1 1 14 HIS H H -1.751 18.800 -13.705 1.00 . A A . 14 HIS H 1 1 8 12836 1 1 14 HIS HA H -1.200 17.124 -11.327 1.00 . A A . 14 HIS HA 1 1 8 12837 1 1 14 HIS HB2 H -0.948 16.502 -14.290 1.00 . A A . 14 HIS HB2 1 1 8 12838 1 1 14 HIS HB3 H -1.088 15.341 -12.976 1.00 . A A . 14 HIS HB3 1 1 8 12839 1 1 14 HIS HD1 H -3.133 18.081 -14.663 1.00 . A A . 14 HIS HD1 1 1 8 12840 1 1 14 HIS HD2 H -3.695 14.683 -12.319 1.00 . A A . 14 HIS HD2 1 1 8 12841 1 1 14 HIS HE1 H -5.631 17.704 -14.539 1.00 . A A . 14 HIS HE1 1 1 8 12842 1 1 14 HIS N N -1.534 18.656 -12.762 1.00 . A A . 14 HIS N 1 1 8 12843 1 1 14 HIS ND1 N -3.548 17.348 -14.163 1.00 . A A . 14 HIS ND1 1 1 8 12844 1 1 14 HIS NE2 N -5.118 16.021 -13.327 1.00 . A A . 14 HIS NE2 1 1 8 12845 1 1 14 HIS O O 1.156 17.977 -13.405 1.00 . A A . 14 HIS O 1 1 8 12846 1 1 15 LEU C C 3.487 16.014 -10.923 1.00 . A A . 15 LEU C 1 1 8 12847 1 1 15 LEU CA C 2.817 17.290 -11.429 1.00 . A A . 15 LEU CA 1 1 8 12848 1 1 15 LEU CB C 3.177 18.490 -10.539 1.00 . A A . 15 LEU CB 1 1 8 12849 1 1 15 LEU CD1 C 2.816 19.591 -8.338 1.00 . A A . 15 LEU CD1 1 1 8 12850 1 1 15 LEU CD2 C 0.870 19.186 -9.827 1.00 . A A . 15 LEU CD2 1 1 8 12851 1 1 15 LEU CG C 2.213 18.624 -9.355 1.00 . A A . 15 LEU CG 1 1 8 12852 1 1 15 LEU H H 0.896 16.796 -10.581 1.00 . A A . 15 LEU H 1 1 8 12853 1 1 15 LEU HA H 3.130 17.488 -12.441 1.00 . A A . 15 LEU HA 1 1 8 12854 1 1 15 LEU HB2 H 4.180 18.358 -10.161 1.00 . A A . 15 LEU HB2 1 1 8 12855 1 1 15 LEU HB3 H 3.138 19.391 -11.130 1.00 . A A . 15 LEU HB3 1 1 8 12856 1 1 15 LEU HD11 H 2.912 20.568 -8.788 1.00 . A A . 15 LEU HD11 1 1 8 12857 1 1 15 LEU HD12 H 3.790 19.235 -8.036 1.00 . A A . 15 LEU HD12 1 1 8 12858 1 1 15 LEU HD13 H 2.170 19.654 -7.476 1.00 . A A . 15 LEU HD13 1 1 8 12859 1 1 15 LEU HD21 H 0.705 20.151 -9.374 1.00 . A A . 15 LEU HD21 1 1 8 12860 1 1 15 LEU HD22 H 0.078 18.511 -9.538 1.00 . A A . 15 LEU HD22 1 1 8 12861 1 1 15 LEU HD23 H 0.882 19.288 -10.902 1.00 . A A . 15 LEU HD23 1 1 8 12862 1 1 15 LEU HG H 2.064 17.659 -8.893 1.00 . A A . 15 LEU HG 1 1 8 12863 1 1 15 LEU N N 1.334 17.155 -11.381 1.00 . A A . 15 LEU N 1 1 8 12864 1 1 15 LEU O O 2.893 15.221 -10.219 1.00 . A A . 15 LEU O 1 1 8 12865 1 1 16 LYS C C 6.470 14.901 -9.784 1.00 . A A . 16 LYS C 1 1 8 12866 1 1 16 LYS CA C 5.428 14.569 -10.854 1.00 . A A . 16 LYS CA 1 1 8 12867 1 1 16 LYS CB C 6.111 14.038 -12.114 1.00 . A A . 16 LYS CB 1 1 8 12868 1 1 16 LYS CD C 6.077 12.171 -13.771 1.00 . A A . 16 LYS CD 1 1 8 12869 1 1 16 LYS CE C 7.365 11.344 -13.727 1.00 . A A . 16 LYS CE 1 1 8 12870 1 1 16 LYS CG C 5.688 12.587 -12.352 1.00 . A A . 16 LYS CG 1 1 8 12871 1 1 16 LYS H H 5.173 16.451 -11.872 1.00 . A A . 16 LYS H 1 1 8 12872 1 1 16 LYS HA H 4.726 13.842 -10.484 1.00 . A A . 16 LYS HA 1 1 8 12873 1 1 16 LYS HB2 H 5.821 14.641 -12.963 1.00 . A A . 16 LYS HB2 1 1 8 12874 1 1 16 LYS HB3 H 7.182 14.082 -11.989 1.00 . A A . 16 LYS HB3 1 1 8 12875 1 1 16 LYS HD2 H 5.283 11.580 -14.205 1.00 . A A . 16 LYS HD2 1 1 8 12876 1 1 16 LYS HD3 H 6.240 13.053 -14.373 1.00 . A A . 16 LYS HD3 1 1 8 12877 1 1 16 LYS HE2 H 7.744 11.298 -12.714 1.00 . A A . 16 LYS HE2 1 1 8 12878 1 1 16 LYS HE3 H 7.189 10.350 -14.108 1.00 . A A . 16 LYS HE3 1 1 8 12879 1 1 16 LYS HG2 H 6.186 11.945 -11.638 1.00 . A A . 16 LYS HG2 1 1 8 12880 1 1 16 LYS HG3 H 4.620 12.498 -12.233 1.00 . A A . 16 LYS HG3 1 1 8 12881 1 1 16 LYS HZ1 H 7.792 12.622 -15.312 1.00 . A A . 16 LYS HZ1 1 1 8 12882 1 1 16 LYS HZ2 H 8.932 11.381 -15.096 1.00 . A A . 16 LYS HZ2 1 1 8 12883 1 1 16 LYS HZ3 H 8.906 12.708 -14.036 1.00 . A A . 16 LYS HZ3 1 1 8 12884 1 1 16 LYS N N 4.719 15.803 -11.295 1.00 . A A . 16 LYS N 1 1 8 12885 1 1 16 LYS NZ N 8.321 12.068 -14.609 1.00 . A A . 16 LYS NZ 1 1 8 12886 1 1 16 LYS O O 7.412 15.630 -10.025 1.00 . A A . 16 LYS O 1 1 8 12887 1 1 17 ALA C C 8.524 13.753 -7.711 1.00 . A A . 17 ALA C 1 1 8 12888 1 1 17 ALA CA C 7.296 14.644 -7.528 1.00 . A A . 17 ALA CA 1 1 8 12889 1 1 17 ALA CB C 6.573 14.311 -6.223 1.00 . A A . 17 ALA CB 1 1 8 12890 1 1 17 ALA H H 5.547 13.778 -8.433 1.00 . A A . 17 ALA H 1 1 8 12891 1 1 17 ALA HA H 7.581 15.684 -7.538 1.00 . A A . 17 ALA HA 1 1 8 12892 1 1 17 ALA HB1 H 5.552 14.029 -6.438 1.00 . A A . 17 ALA HB1 1 1 8 12893 1 1 17 ALA HB2 H 6.578 15.177 -5.577 1.00 . A A . 17 ALA HB2 1 1 8 12894 1 1 17 ALA HB3 H 7.076 13.492 -5.731 1.00 . A A . 17 ALA HB3 1 1 8 12895 1 1 17 ALA N N 6.310 14.366 -8.606 1.00 . A A . 17 ALA N 1 1 8 12896 1 1 17 ALA O O 8.462 12.545 -7.565 1.00 . A A . 17 ALA O 1 1 8 12897 1 1 18 LEU C C 11.812 13.696 -7.046 1.00 . A A . 18 LEU C 1 1 8 12898 1 1 18 LEU CA C 10.881 13.554 -8.254 1.00 . A A . 18 LEU CA 1 1 8 12899 1 1 18 LEU CB C 11.520 14.175 -9.501 1.00 . A A . 18 LEU CB 1 1 8 12900 1 1 18 LEU CD1 C 11.850 12.115 -10.885 1.00 . A A . 18 LEU CD1 1 1 8 12901 1 1 18 LEU CD2 C 9.568 13.106 -10.660 1.00 . A A . 18 LEU CD2 1 1 8 12902 1 1 18 LEU CG C 11.065 13.421 -10.757 1.00 . A A . 18 LEU CG 1 1 8 12903 1 1 18 LEU H H 9.648 15.318 -8.166 1.00 . A A . 18 LEU H 1 1 8 12904 1 1 18 LEU HA H 10.645 12.519 -8.438 1.00 . A A . 18 LEU HA 1 1 8 12905 1 1 18 LEU HB2 H 11.222 15.210 -9.577 1.00 . A A . 18 LEU HB2 1 1 8 12906 1 1 18 LEU HB3 H 12.595 14.117 -9.418 1.00 . A A . 18 LEU HB3 1 1 8 12907 1 1 18 LEU HD11 H 11.307 11.320 -10.398 1.00 . A A . 18 LEU HD11 1 1 8 12908 1 1 18 LEU HD12 H 12.818 12.228 -10.420 1.00 . A A . 18 LEU HD12 1 1 8 12909 1 1 18 LEU HD13 H 11.980 11.874 -11.931 1.00 . A A . 18 LEU HD13 1 1 8 12910 1 1 18 LEU HD21 H 9.046 13.960 -10.253 1.00 . A A . 18 LEU HD21 1 1 8 12911 1 1 18 LEU HD22 H 9.422 12.253 -10.013 1.00 . A A . 18 LEU HD22 1 1 8 12912 1 1 18 LEU HD23 H 9.182 12.883 -11.643 1.00 . A A . 18 LEU HD23 1 1 8 12913 1 1 18 LEU HG H 11.249 14.034 -11.627 1.00 . A A . 18 LEU HG 1 1 8 12914 1 1 18 LEU N N 9.636 14.346 -8.045 1.00 . A A . 18 LEU N 1 1 8 12915 1 1 18 LEU O O 12.493 14.690 -6.892 1.00 . A A . 18 LEU O 1 1 8 12916 1 1 19 LEU C C 12.970 11.412 -4.391 1.00 . A A . 19 LEU C 1 1 8 12917 1 1 19 LEU CA C 12.728 12.803 -4.985 1.00 . A A . 19 LEU CA 1 1 8 12918 1 1 19 LEU CB C 11.940 13.662 -3.994 1.00 . A A . 19 LEU CB 1 1 8 12919 1 1 19 LEU CD1 C 14.100 13.754 -2.725 1.00 . A A . 19 LEU CD1 1 1 8 12920 1 1 19 LEU CD2 C 13.369 15.705 -4.096 1.00 . A A . 19 LEU CD2 1 1 8 12921 1 1 19 LEU CG C 12.891 14.560 -3.201 1.00 . A A . 19 LEU CG 1 1 8 12922 1 1 19 LEU H H 11.282 11.925 -6.317 1.00 . A A . 19 LEU H 1 1 8 12923 1 1 19 LEU HA H 13.660 13.283 -5.231 1.00 . A A . 19 LEU HA 1 1 8 12924 1 1 19 LEU HB2 H 11.236 14.277 -4.536 1.00 . A A . 19 LEU HB2 1 1 8 12925 1 1 19 LEU HB3 H 11.403 13.020 -3.312 1.00 . A A . 19 LEU HB3 1 1 8 12926 1 1 19 LEU HD11 H 14.555 14.253 -1.882 1.00 . A A . 19 LEU HD11 1 1 8 12927 1 1 19 LEU HD12 H 14.819 13.676 -3.527 1.00 . A A . 19 LEU HD12 1 1 8 12928 1 1 19 LEU HD13 H 13.781 12.766 -2.427 1.00 . A A . 19 LEU HD13 1 1 8 12929 1 1 19 LEU HD21 H 13.864 15.300 -4.965 1.00 . A A . 19 LEU HD21 1 1 8 12930 1 1 19 LEU HD22 H 14.059 16.328 -3.546 1.00 . A A . 19 LEU HD22 1 1 8 12931 1 1 19 LEU HD23 H 12.520 16.294 -4.407 1.00 . A A . 19 LEU HD23 1 1 8 12932 1 1 19 LEU HG H 12.370 14.961 -2.344 1.00 . A A . 19 LEU HG 1 1 8 12933 1 1 19 LEU N N 11.844 12.714 -6.183 1.00 . A A . 19 LEU N 1 1 8 12934 1 1 19 LEU O O 12.092 10.572 -4.380 1.00 . A A . 19 LEU O 1 1 8 12935 1 1 20 ASP C C 13.888 9.869 -1.819 1.00 . A A . 20 ASP C 1 1 8 12936 1 1 20 ASP CA C 14.426 9.850 -3.253 1.00 . A A . 20 ASP CA 1 1 8 12937 1 1 20 ASP CB C 15.950 9.718 -3.263 1.00 . A A . 20 ASP CB 1 1 8 12938 1 1 20 ASP CG C 16.395 9.015 -4.547 1.00 . A A . 20 ASP CG 1 1 8 12939 1 1 20 ASP H H 14.834 11.867 -3.880 1.00 . A A . 20 ASP H 1 1 8 12940 1 1 20 ASP HA H 13.973 9.054 -3.824 1.00 . A A . 20 ASP HA 1 1 8 12941 1 1 20 ASP HB2 H 16.398 10.702 -3.216 1.00 . A A . 20 ASP HB2 1 1 8 12942 1 1 20 ASP HB3 H 16.268 9.138 -2.409 1.00 . A A . 20 ASP HB3 1 1 8 12943 1 1 20 ASP N N 14.145 11.172 -3.876 1.00 . A A . 20 ASP N 1 1 8 12944 1 1 20 ASP O O 14.484 10.446 -0.932 1.00 . A A . 20 ASP O 1 1 8 12945 1 1 20 ASP OD1 O 15.875 9.359 -5.595 1.00 . A A . 20 ASP OD1 1 1 8 12946 1 1 20 ASP OD2 O 17.246 8.146 -4.460 1.00 . A A . 20 ASP OD2 1 1 8 12947 1 1 21 PHE C C 12.197 7.901 0.418 1.00 . A A . 21 PHE C 1 1 8 12948 1 1 21 PHE CA C 12.164 9.292 -0.220 1.00 . A A . 21 PHE CA 1 1 8 12949 1 1 21 PHE CB C 10.722 9.752 -0.427 1.00 . A A . 21 PHE CB 1 1 8 12950 1 1 21 PHE CD1 C 10.803 12.053 0.603 1.00 . A A . 21 PHE CD1 1 1 8 12951 1 1 21 PHE CD2 C 9.533 10.317 1.722 1.00 . A A . 21 PHE CD2 1 1 8 12952 1 1 21 PHE CE1 C 10.451 12.959 1.609 1.00 . A A . 21 PHE CE1 1 1 8 12953 1 1 21 PHE CE2 C 9.182 11.225 2.730 1.00 . A A . 21 PHE CE2 1 1 8 12954 1 1 21 PHE CG C 10.344 10.731 0.659 1.00 . A A . 21 PHE CG 1 1 8 12955 1 1 21 PHE CZ C 9.641 12.545 2.673 1.00 . A A . 21 PHE CZ 1 1 8 12956 1 1 21 PHE H H 12.275 8.832 -2.325 1.00 . A A . 21 PHE H 1 1 8 12957 1 1 21 PHE HA H 12.686 10.001 0.401 1.00 . A A . 21 PHE HA 1 1 8 12958 1 1 21 PHE HB2 H 10.635 10.236 -1.389 1.00 . A A . 21 PHE HB2 1 1 8 12959 1 1 21 PHE HB3 H 10.061 8.897 -0.390 1.00 . A A . 21 PHE HB3 1 1 8 12960 1 1 21 PHE HD1 H 11.430 12.373 -0.219 1.00 . A A . 21 PHE HD1 1 1 8 12961 1 1 21 PHE HD2 H 9.179 9.300 1.766 1.00 . A A . 21 PHE HD2 1 1 8 12962 1 1 21 PHE HE1 H 10.806 13.979 1.566 1.00 . A A . 21 PHE HE1 1 1 8 12963 1 1 21 PHE HE2 H 8.556 10.905 3.550 1.00 . A A . 21 PHE HE2 1 1 8 12964 1 1 21 PHE HZ H 9.370 13.245 3.449 1.00 . A A . 21 PHE HZ 1 1 8 12965 1 1 21 PHE N N 12.752 9.272 -1.592 1.00 . A A . 21 PHE N 1 1 8 12966 1 1 21 PHE O O 11.906 6.904 -0.215 1.00 . A A . 21 PHE O 1 1 8 12967 1 1 22 GLU C C 11.643 6.529 3.577 1.00 . A A . 22 GLU C 1 1 8 12968 1 1 22 GLU CA C 12.598 6.523 2.380 1.00 . A A . 22 GLU CA 1 1 8 12969 1 1 22 GLU CB C 14.048 6.386 2.848 1.00 . A A . 22 GLU CB 1 1 8 12970 1 1 22 GLU CD C 15.689 4.756 3.796 1.00 . A A . 22 GLU CD 1 1 8 12971 1 1 22 GLU CG C 14.411 4.904 2.966 1.00 . A A . 22 GLU CG 1 1 8 12972 1 1 22 GLU H H 12.768 8.658 2.162 1.00 . A A . 22 GLU H 1 1 8 12973 1 1 22 GLU HA H 12.352 5.723 1.706 1.00 . A A . 22 GLU HA 1 1 8 12974 1 1 22 GLU HB2 H 14.703 6.861 2.132 1.00 . A A . 22 GLU HB2 1 1 8 12975 1 1 22 GLU HB3 H 14.162 6.860 3.811 1.00 . A A . 22 GLU HB3 1 1 8 12976 1 1 22 GLU HG2 H 13.603 4.373 3.450 1.00 . A A . 22 GLU HG2 1 1 8 12977 1 1 22 GLU HG3 H 14.575 4.493 1.982 1.00 . A A . 22 GLU HG3 1 1 8 12978 1 1 22 GLU N N 12.545 7.837 1.676 1.00 . A A . 22 GLU N 1 1 8 12979 1 1 22 GLU O O 11.783 7.317 4.492 1.00 . A A . 22 GLU O 1 1 8 12980 1 1 22 GLU OE1 O 15.690 5.205 4.930 1.00 . A A . 22 GLU OE1 1 1 8 12981 1 1 22 GLU OE2 O 16.644 4.197 3.282 1.00 . A A . 22 GLU OE2 1 1 8 12982 1 1 23 ASP C C 9.863 4.311 5.499 1.00 . A A . 23 ASP C 1 1 8 12983 1 1 23 ASP CA C 9.706 5.616 4.716 1.00 . A A . 23 ASP CA 1 1 8 12984 1 1 23 ASP CB C 8.324 5.687 4.067 1.00 . A A . 23 ASP CB 1 1 8 12985 1 1 23 ASP CG C 7.328 6.316 5.044 1.00 . A A . 23 ASP CG 1 1 8 12986 1 1 23 ASP H H 10.573 5.033 2.829 1.00 . A A . 23 ASP H 1 1 8 12987 1 1 23 ASP HA H 9.852 6.466 5.364 1.00 . A A . 23 ASP HA 1 1 8 12988 1 1 23 ASP HB2 H 8.377 6.286 3.169 1.00 . A A . 23 ASP HB2 1 1 8 12989 1 1 23 ASP HB3 H 7.996 4.691 3.816 1.00 . A A . 23 ASP HB3 1 1 8 12990 1 1 23 ASP N N 10.670 5.658 3.577 1.00 . A A . 23 ASP N 1 1 8 12991 1 1 23 ASP O O 9.833 3.232 4.942 1.00 . A A . 23 ASP O 1 1 8 12992 1 1 23 ASP OD1 O 7.494 6.119 6.237 1.00 . A A . 23 ASP OD1 1 1 8 12993 1 1 23 ASP OD2 O 6.417 6.984 4.582 1.00 . A A . 23 ASP OD2 1 1 8 12994 1 1 24 LYS C C 8.961 2.269 7.480 1.00 . A A . 24 LYS C 1 1 8 12995 1 1 24 LYS CA C 10.192 3.171 7.614 1.00 . A A . 24 LYS CA 1 1 8 12996 1 1 24 LYS CB C 10.328 3.680 9.049 1.00 . A A . 24 LYS CB 1 1 8 12997 1 1 24 LYS CD C 9.992 2.657 11.302 1.00 . A A . 24 LYS CD 1 1 8 12998 1 1 24 LYS CE C 10.952 2.339 12.449 1.00 . A A . 24 LYS CE 1 1 8 12999 1 1 24 LYS CG C 10.727 2.525 9.967 1.00 . A A . 24 LYS CG 1 1 8 13000 1 1 24 LYS H H 10.052 5.284 7.217 1.00 . A A . 24 LYS H 1 1 8 13001 1 1 24 LYS HA H 11.084 2.639 7.327 1.00 . A A . 24 LYS HA 1 1 8 13002 1 1 24 LYS HB2 H 11.085 4.450 9.087 1.00 . A A . 24 LYS HB2 1 1 8 13003 1 1 24 LYS HB3 H 9.384 4.088 9.377 1.00 . A A . 24 LYS HB3 1 1 8 13004 1 1 24 LYS HD2 H 9.622 3.667 11.409 1.00 . A A . 24 LYS HD2 1 1 8 13005 1 1 24 LYS HD3 H 9.163 1.967 11.326 1.00 . A A . 24 LYS HD3 1 1 8 13006 1 1 24 LYS HE2 H 11.468 1.408 12.257 1.00 . A A . 24 LYS HE2 1 1 8 13007 1 1 24 LYS HE3 H 11.660 3.142 12.583 1.00 . A A . 24 LYS HE3 1 1 8 13008 1 1 24 LYS HG2 H 10.463 1.586 9.500 1.00 . A A . 24 LYS HG2 1 1 8 13009 1 1 24 LYS HG3 H 11.792 2.554 10.141 1.00 . A A . 24 LYS HG3 1 1 8 13010 1 1 24 LYS HZ1 H 10.637 1.820 14.440 1.00 . A A . 24 LYS HZ1 1 1 8 13011 1 1 24 LYS HZ2 H 9.282 1.590 13.439 1.00 . A A . 24 LYS HZ2 1 1 8 13012 1 1 24 LYS HZ3 H 9.729 3.156 13.922 1.00 . A A . 24 LYS HZ3 1 1 8 13013 1 1 24 LYS N N 10.031 4.403 6.789 1.00 . A A . 24 LYS N 1 1 8 13014 1 1 24 LYS NZ N 10.085 2.216 13.653 1.00 . A A . 24 LYS NZ 1 1 8 13015 1 1 24 LYS O O 9.061 1.058 7.530 1.00 . A A . 24 LYS O 1 1 8 13016 1 1 25 ASP C C 5.873 2.293 5.849 1.00 . A A . 25 ASP C 1 1 8 13017 1 1 25 ASP CA C 6.567 2.014 7.184 1.00 . A A . 25 ASP CA 1 1 8 13018 1 1 25 ASP CB C 5.676 2.443 8.351 1.00 . A A . 25 ASP CB 1 1 8 13019 1 1 25 ASP CG C 4.791 1.269 8.774 1.00 . A A . 25 ASP CG 1 1 8 13020 1 1 25 ASP H H 7.740 3.822 7.281 1.00 . A A . 25 ASP H 1 1 8 13021 1 1 25 ASP HA H 6.808 0.967 7.273 1.00 . A A . 25 ASP HA 1 1 8 13022 1 1 25 ASP HB2 H 6.293 2.748 9.183 1.00 . A A . 25 ASP HB2 1 1 8 13023 1 1 25 ASP HB3 H 5.052 3.269 8.043 1.00 . A A . 25 ASP HB3 1 1 8 13024 1 1 25 ASP N N 7.800 2.845 7.315 1.00 . A A . 25 ASP N 1 1 8 13025 1 1 25 ASP O O 5.228 1.432 5.283 1.00 . A A . 25 ASP O 1 1 8 13026 1 1 25 ASP OD1 O 4.158 0.689 7.908 1.00 . A A . 25 ASP OD1 1 1 8 13027 1 1 25 ASP OD2 O 4.761 0.970 9.956 1.00 . A A . 25 ASP OD2 1 1 8 13028 1 1 26 GLY C C 6.266 3.456 2.890 1.00 . A A . 26 GLY C 1 1 8 13029 1 1 26 GLY CA C 5.336 3.820 4.048 1.00 . A A . 26 GLY CA 1 1 8 13030 1 1 26 GLY H H 6.515 4.170 5.816 1.00 . A A . 26 GLY H 1 1 8 13031 1 1 26 GLY HA2 H 4.415 3.261 3.959 1.00 . A A . 26 GLY HA2 1 1 8 13032 1 1 26 GLY HA3 H 5.122 4.877 4.013 1.00 . A A . 26 GLY HA3 1 1 8 13033 1 1 26 GLY N N 5.994 3.489 5.343 1.00 . A A . 26 GLY N 1 1 8 13034 1 1 26 GLY O O 6.361 4.170 1.911 1.00 . A A . 26 GLY O 1 1 8 13035 1 1 27 ASP C C 8.798 3.126 1.525 1.00 . A A . 27 ASP C 1 1 8 13036 1 1 27 ASP CA C 7.885 1.953 1.897 1.00 . A A . 27 ASP CA 1 1 8 13037 1 1 27 ASP CB C 6.973 1.588 0.724 1.00 . A A . 27 ASP CB 1 1 8 13038 1 1 27 ASP CG C 5.967 0.523 1.170 1.00 . A A . 27 ASP CG 1 1 8 13039 1 1 27 ASP H H 6.872 1.794 3.792 1.00 . A A . 27 ASP H 1 1 8 13040 1 1 27 ASP HA H 8.471 1.096 2.191 1.00 . A A . 27 ASP HA 1 1 8 13041 1 1 27 ASP HB2 H 6.442 2.469 0.393 1.00 . A A . 27 ASP HB2 1 1 8 13042 1 1 27 ASP HB3 H 7.569 1.198 -0.087 1.00 . A A . 27 ASP HB3 1 1 8 13043 1 1 27 ASP N N 6.959 2.354 2.994 1.00 . A A . 27 ASP N 1 1 8 13044 1 1 27 ASP O O 9.267 3.853 2.379 1.00 . A A . 27 ASP O 1 1 8 13045 1 1 27 ASP OD1 O 5.025 0.877 1.859 1.00 . A A . 27 ASP OD1 1 1 8 13046 1 1 27 ASP OD2 O 6.156 -0.629 0.814 1.00 . A A . 27 ASP OD2 1 1 8 13047 1 1 28 LYS C C 9.630 4.855 -1.600 1.00 . A A . 28 LYS C 1 1 8 13048 1 1 28 LYS CA C 9.934 4.450 -0.152 1.00 . A A . 28 LYS CA 1 1 8 13049 1 1 28 LYS CB C 11.364 3.907 -0.010 1.00 . A A . 28 LYS CB 1 1 8 13050 1 1 28 LYS CD C 13.251 2.713 -1.139 1.00 . A A . 28 LYS CD 1 1 8 13051 1 1 28 LYS CE C 13.203 1.343 -0.458 1.00 . A A . 28 LYS CE 1 1 8 13052 1 1 28 LYS CG C 11.828 3.247 -1.313 1.00 . A A . 28 LYS CG 1 1 8 13053 1 1 28 LYS H H 8.669 2.726 -0.416 1.00 . A A . 28 LYS H 1 1 8 13054 1 1 28 LYS HA H 9.795 5.291 0.508 1.00 . A A . 28 LYS HA 1 1 8 13055 1 1 28 LYS HB2 H 12.030 4.720 0.228 1.00 . A A . 28 LYS HB2 1 1 8 13056 1 1 28 LYS HB3 H 11.391 3.178 0.785 1.00 . A A . 28 LYS HB3 1 1 8 13057 1 1 28 LYS HD2 H 13.722 2.617 -2.107 1.00 . A A . 28 LYS HD2 1 1 8 13058 1 1 28 LYS HD3 H 13.821 3.396 -0.527 1.00 . A A . 28 LYS HD3 1 1 8 13059 1 1 28 LYS HE2 H 12.645 1.405 0.467 1.00 . A A . 28 LYS HE2 1 1 8 13060 1 1 28 LYS HE3 H 12.763 0.610 -1.116 1.00 . A A . 28 LYS HE3 1 1 8 13061 1 1 28 LYS HG2 H 11.162 2.433 -1.562 1.00 . A A . 28 LYS HG2 1 1 8 13062 1 1 28 LYS HG3 H 11.816 3.981 -2.107 1.00 . A A . 28 LYS HG3 1 1 8 13063 1 1 28 LYS HZ1 H 15.144 1.853 0.095 1.00 . A A . 28 LYS HZ1 1 1 8 13064 1 1 28 LYS HZ2 H 15.056 0.600 -1.049 1.00 . A A . 28 LYS HZ2 1 1 8 13065 1 1 28 LYS HZ3 H 14.675 0.297 0.579 1.00 . A A . 28 LYS HZ3 1 1 8 13066 1 1 28 LYS N N 9.053 3.320 0.261 1.00 . A A . 28 LYS N 1 1 8 13067 1 1 28 LYS NZ N 14.626 0.997 -0.187 1.00 . A A . 28 LYS NZ 1 1 8 13068 1 1 28 LYS O O 9.228 4.044 -2.409 1.00 . A A . 28 LYS O 1 1 8 13069 1 1 29 VAL C C 10.898 6.854 -4.024 1.00 . A A . 29 VAL C 1 1 8 13070 1 1 29 VAL CA C 9.567 6.532 -3.339 1.00 . A A . 29 VAL CA 1 1 8 13071 1 1 29 VAL CB C 8.662 7.776 -3.241 1.00 . A A . 29 VAL CB 1 1 8 13072 1 1 29 VAL CG1 C 7.698 7.630 -2.060 1.00 . A A . 29 VAL CG1 1 1 8 13073 1 1 29 VAL CG2 C 9.508 9.037 -3.048 1.00 . A A . 29 VAL CG2 1 1 8 13074 1 1 29 VAL H H 10.170 6.739 -1.276 1.00 . A A . 29 VAL H 1 1 8 13075 1 1 29 VAL HA H 9.055 5.748 -3.877 1.00 . A A . 29 VAL HA 1 1 8 13076 1 1 29 VAL HB H 8.089 7.868 -4.153 1.00 . A A . 29 VAL HB 1 1 8 13077 1 1 29 VAL HG11 H 7.649 6.594 -1.762 1.00 . A A . 29 VAL HG11 1 1 8 13078 1 1 29 VAL HG12 H 6.716 7.968 -2.353 1.00 . A A . 29 VAL HG12 1 1 8 13079 1 1 29 VAL HG13 H 8.052 8.227 -1.231 1.00 . A A . 29 VAL HG13 1 1 8 13080 1 1 29 VAL HG21 H 10.471 8.765 -2.648 1.00 . A A . 29 VAL HG21 1 1 8 13081 1 1 29 VAL HG22 H 9.009 9.704 -2.361 1.00 . A A . 29 VAL HG22 1 1 8 13082 1 1 29 VAL HG23 H 9.639 9.531 -3.999 1.00 . A A . 29 VAL HG23 1 1 8 13083 1 1 29 VAL N N 9.832 6.098 -1.937 1.00 . A A . 29 VAL N 1 1 8 13084 1 1 29 VAL O O 11.840 7.287 -3.390 1.00 . A A . 29 VAL O 1 1 8 13085 1 1 30 VAL C C 12.042 7.807 -7.220 1.00 . A A . 30 VAL C 1 1 8 13086 1 1 30 VAL CA C 12.277 6.916 -6.003 1.00 . A A . 30 VAL CA 1 1 8 13087 1 1 30 VAL CB C 12.798 5.549 -6.437 1.00 . A A . 30 VAL CB 1 1 8 13088 1 1 30 VAL CG1 C 13.225 4.751 -5.204 1.00 . A A . 30 VAL CG1 1 1 8 13089 1 1 30 VAL CG2 C 11.689 4.793 -7.171 1.00 . A A . 30 VAL CG2 1 1 8 13090 1 1 30 VAL H H 10.228 6.275 -5.802 1.00 . A A . 30 VAL H 1 1 8 13091 1 1 30 VAL HA H 12.980 7.380 -5.328 1.00 . A A . 30 VAL HA 1 1 8 13092 1 1 30 VAL HB H 13.646 5.677 -7.094 1.00 . A A . 30 VAL HB 1 1 8 13093 1 1 30 VAL HG11 H 13.749 5.401 -4.519 1.00 . A A . 30 VAL HG11 1 1 8 13094 1 1 30 VAL HG12 H 13.878 3.945 -5.505 1.00 . A A . 30 VAL HG12 1 1 8 13095 1 1 30 VAL HG13 H 12.351 4.344 -4.718 1.00 . A A . 30 VAL HG13 1 1 8 13096 1 1 30 VAL HG21 H 10.909 5.485 -7.456 1.00 . A A . 30 VAL HG21 1 1 8 13097 1 1 30 VAL HG22 H 11.277 4.035 -6.521 1.00 . A A . 30 VAL HG22 1 1 8 13098 1 1 30 VAL HG23 H 12.096 4.326 -8.057 1.00 . A A . 30 VAL HG23 1 1 8 13099 1 1 30 VAL N N 10.993 6.634 -5.304 1.00 . A A . 30 VAL N 1 1 8 13100 1 1 30 VAL O O 11.916 7.332 -8.332 1.00 . A A . 30 VAL O 1 1 8 13101 1 1 31 ALA C C 10.726 9.450 -9.129 1.00 . A A . 31 ALA C 1 1 8 13102 1 1 31 ALA CA C 11.779 10.016 -8.173 1.00 . A A . 31 ALA CA 1 1 8 13103 1 1 31 ALA CB C 13.141 10.094 -8.864 1.00 . A A . 31 ALA CB 1 1 8 13104 1 1 31 ALA H H 12.108 9.456 -6.115 1.00 . A A . 31 ALA H 1 1 8 13105 1 1 31 ALA HA H 11.488 10.990 -7.830 1.00 . A A . 31 ALA HA 1 1 8 13106 1 1 31 ALA HB1 H 13.792 9.332 -8.460 1.00 . A A . 31 ALA HB1 1 1 8 13107 1 1 31 ALA HB2 H 13.577 11.067 -8.691 1.00 . A A . 31 ALA HB2 1 1 8 13108 1 1 31 ALA HB3 H 13.017 9.936 -9.925 1.00 . A A . 31 ALA HB3 1 1 8 13109 1 1 31 ALA N N 11.994 9.094 -7.022 1.00 . A A . 31 ALA N 1 1 8 13110 1 1 31 ALA O O 11.035 9.037 -10.228 1.00 . A A . 31 ALA O 1 1 8 13111 1 1 32 GLY C C 7.033 9.142 -9.071 1.00 . A A . 32 GLY C 1 1 8 13112 1 1 32 GLY CA C 8.435 8.876 -9.634 1.00 . A A . 32 GLY CA 1 1 8 13113 1 1 32 GLY H H 9.244 9.755 -7.836 1.00 . A A . 32 GLY H 1 1 8 13114 1 1 32 GLY HA2 H 8.524 9.345 -10.603 1.00 . A A . 32 GLY HA2 1 1 8 13115 1 1 32 GLY HA3 H 8.576 7.811 -9.740 1.00 . A A . 32 GLY HA3 1 1 8 13116 1 1 32 GLY N N 9.482 9.421 -8.726 1.00 . A A . 32 GLY N 1 1 8 13117 1 1 32 GLY O O 6.087 8.462 -9.415 1.00 . A A . 32 GLY O 1 1 8 13118 1 1 33 ASP C C 4.774 11.373 -8.585 1.00 . A A . 33 ASP C 1 1 8 13119 1 1 33 ASP CA C 5.518 10.400 -7.667 1.00 . A A . 33 ASP CA 1 1 8 13120 1 1 33 ASP CB C 5.748 11.034 -6.292 1.00 . A A . 33 ASP CB 1 1 8 13121 1 1 33 ASP CG C 6.918 10.345 -5.586 1.00 . A A . 33 ASP CG 1 1 8 13122 1 1 33 ASP H H 7.646 10.672 -7.948 1.00 . A A . 33 ASP H 1 1 8 13123 1 1 33 ASP HA H 4.961 9.484 -7.561 1.00 . A A . 33 ASP HA 1 1 8 13124 1 1 33 ASP HB2 H 5.965 12.083 -6.413 1.00 . A A . 33 ASP HB2 1 1 8 13125 1 1 33 ASP HB3 H 4.855 10.925 -5.694 1.00 . A A . 33 ASP HB3 1 1 8 13126 1 1 33 ASP N N 6.879 10.121 -8.220 1.00 . A A . 33 ASP N 1 1 8 13127 1 1 33 ASP O O 5.372 12.209 -9.231 1.00 . A A . 33 ASP O 1 1 8 13128 1 1 33 ASP OD1 O 6.896 9.128 -5.496 1.00 . A A . 33 ASP OD1 1 1 8 13129 1 1 33 ASP OD2 O 7.817 11.045 -5.149 1.00 . A A . 33 ASP OD2 1 1 8 13130 1 1 34 GLU C C 1.324 12.461 -8.910 1.00 . A A . 34 GLU C 1 1 8 13131 1 1 34 GLU CA C 2.698 12.198 -9.523 1.00 . A A . 34 GLU CA 1 1 8 13132 1 1 34 GLU CB C 2.557 11.466 -10.858 1.00 . A A . 34 GLU CB 1 1 8 13133 1 1 34 GLU CD C 1.877 11.711 -13.249 1.00 . A A . 34 GLU CD 1 1 8 13134 1 1 34 GLU CG C 2.120 12.459 -11.937 1.00 . A A . 34 GLU CG 1 1 8 13135 1 1 34 GLU H H 3.003 10.591 -8.120 1.00 . A A . 34 GLU H 1 1 8 13136 1 1 34 GLU HA H 3.232 13.122 -9.662 1.00 . A A . 34 GLU HA 1 1 8 13137 1 1 34 GLU HB2 H 3.506 11.029 -11.130 1.00 . A A . 34 GLU HB2 1 1 8 13138 1 1 34 GLU HB3 H 1.813 10.688 -10.765 1.00 . A A . 34 GLU HB3 1 1 8 13139 1 1 34 GLU HG2 H 1.207 12.948 -11.627 1.00 . A A . 34 GLU HG2 1 1 8 13140 1 1 34 GLU HG3 H 2.893 13.198 -12.083 1.00 . A A . 34 GLU HG3 1 1 8 13141 1 1 34 GLU N N 3.472 11.272 -8.648 1.00 . A A . 34 GLU N 1 1 8 13142 1 1 34 GLU O O 0.626 11.546 -8.520 1.00 . A A . 34 GLU O 1 1 8 13143 1 1 34 GLU OE1 O 2.186 10.532 -13.302 1.00 . A A . 34 GLU OE1 1 1 8 13144 1 1 34 GLU OE2 O 1.385 12.330 -14.179 1.00 . A A . 34 GLU OE2 1 1 8 13145 1 1 35 TRP C C -0.997 15.284 -8.774 1.00 . A A . 35 TRP C 1 1 8 13146 1 1 35 TRP CA C -0.405 13.990 -8.218 1.00 . A A . 35 TRP CA 1 1 8 13147 1 1 35 TRP CB C -0.150 14.103 -6.713 1.00 . A A . 35 TRP CB 1 1 8 13148 1 1 35 TRP CD1 C -0.308 16.457 -5.808 1.00 . A A . 35 TRP CD1 1 1 8 13149 1 1 35 TRP CD2 C 1.763 15.950 -6.522 1.00 . A A . 35 TRP CD2 1 1 8 13150 1 1 35 TRP CE2 C 1.817 17.276 -6.031 1.00 . A A . 35 TRP CE2 1 1 8 13151 1 1 35 TRP CE3 C 2.944 15.387 -7.034 1.00 . A A . 35 TRP CE3 1 1 8 13152 1 1 35 TRP CG C 0.402 15.451 -6.365 1.00 . A A . 35 TRP CG 1 1 8 13153 1 1 35 TRP CH2 C 4.166 17.435 -6.558 1.00 . A A . 35 TRP CH2 1 1 8 13154 1 1 35 TRP CZ2 C 3.001 18.013 -6.046 1.00 . A A . 35 TRP CZ2 1 1 8 13155 1 1 35 TRP CZ3 C 4.136 16.126 -7.052 1.00 . A A . 35 TRP CZ3 1 1 8 13156 1 1 35 TRP H H 1.497 14.433 -9.130 1.00 . A A . 35 TRP H 1 1 8 13157 1 1 35 TRP HA H -1.074 13.168 -8.410 1.00 . A A . 35 TRP HA 1 1 8 13158 1 1 35 TRP HB2 H -1.075 13.954 -6.181 1.00 . A A . 35 TRP HB2 1 1 8 13159 1 1 35 TRP HB3 H 0.558 13.346 -6.418 1.00 . A A . 35 TRP HB3 1 1 8 13160 1 1 35 TRP HD1 H -1.357 16.421 -5.559 1.00 . A A . 35 TRP HD1 1 1 8 13161 1 1 35 TRP HE1 H 0.262 18.396 -5.215 1.00 . A A . 35 TRP HE1 1 1 8 13162 1 1 35 TRP HE3 H 2.934 14.381 -7.424 1.00 . A A . 35 TRP HE3 1 1 8 13163 1 1 35 TRP HH2 H 5.088 17.998 -6.577 1.00 . A A . 35 TRP HH2 1 1 8 13164 1 1 35 TRP HZ2 H 3.017 19.023 -5.663 1.00 . A A . 35 TRP HZ2 1 1 8 13165 1 1 35 TRP HZ3 H 5.035 15.681 -7.445 1.00 . A A . 35 TRP HZ3 1 1 8 13166 1 1 35 TRP N N 0.926 13.701 -8.814 1.00 . A A . 35 TRP N 1 1 8 13167 1 1 35 TRP NE1 N 0.530 17.539 -5.608 1.00 . A A . 35 TRP NE1 1 1 8 13168 1 1 35 TRP O O -0.327 16.069 -9.416 1.00 . A A . 35 TRP O 1 1 8 13169 1 1 36 LEU C C -2.802 17.853 -7.981 1.00 . A A . 36 LEU C 1 1 8 13170 1 1 36 LEU CA C -2.915 16.744 -9.027 1.00 . A A . 36 LEU CA 1 1 8 13171 1 1 36 LEU CB C -4.375 16.349 -9.239 1.00 . A A . 36 LEU CB 1 1 8 13172 1 1 36 LEU CD1 C -4.956 18.033 -10.988 1.00 . A A . 36 LEU CD1 1 1 8 13173 1 1 36 LEU CD2 C -6.684 17.288 -9.345 1.00 . A A . 36 LEU CD2 1 1 8 13174 1 1 36 LEU CG C -5.200 17.599 -9.542 1.00 . A A . 36 LEU CG 1 1 8 13175 1 1 36 LEU H H -2.773 14.858 -8.004 1.00 . A A . 36 LEU H 1 1 8 13176 1 1 36 LEU HA H -2.478 17.056 -9.960 1.00 . A A . 36 LEU HA 1 1 8 13177 1 1 36 LEU HB2 H -4.444 15.660 -10.069 1.00 . A A . 36 LEU HB2 1 1 8 13178 1 1 36 LEU HB3 H -4.755 15.877 -8.345 1.00 . A A . 36 LEU HB3 1 1 8 13179 1 1 36 LEU HD11 H -4.089 17.518 -11.376 1.00 . A A . 36 LEU HD11 1 1 8 13180 1 1 36 LEU HD12 H -4.787 19.098 -11.021 1.00 . A A . 36 LEU HD12 1 1 8 13181 1 1 36 LEU HD13 H -5.818 17.786 -11.589 1.00 . A A . 36 LEU HD13 1 1 8 13182 1 1 36 LEU HD21 H -7.201 17.386 -10.289 1.00 . A A . 36 LEU HD21 1 1 8 13183 1 1 36 LEU HD22 H -7.105 17.979 -8.631 1.00 . A A . 36 LEU HD22 1 1 8 13184 1 1 36 LEU HD23 H -6.795 16.278 -8.978 1.00 . A A . 36 LEU HD23 1 1 8 13185 1 1 36 LEU HG H -4.904 18.395 -8.873 1.00 . A A . 36 LEU HG 1 1 8 13186 1 1 36 LEU N N -2.257 15.507 -8.525 1.00 . A A . 36 LEU N 1 1 8 13187 1 1 36 LEU O O -2.684 17.597 -6.798 1.00 . A A . 36 LEU O 1 1 8 13188 1 1 37 PHE C C -3.886 21.181 -7.647 1.00 . A A . 37 PHE C 1 1 8 13189 1 1 37 PHE CA C -2.736 20.203 -7.427 1.00 . A A . 37 PHE CA 1 1 8 13190 1 1 37 PHE CB C -1.394 20.870 -7.734 1.00 . A A . 37 PHE CB 1 1 8 13191 1 1 37 PHE CD1 C -1.618 21.781 -5.394 1.00 . A A . 37 PHE CD1 1 1 8 13192 1 1 37 PHE CD2 C 0.601 21.524 -6.337 1.00 . A A . 37 PHE CD2 1 1 8 13193 1 1 37 PHE CE1 C -1.057 22.276 -4.210 1.00 . A A . 37 PHE CE1 1 1 8 13194 1 1 37 PHE CE2 C 1.161 22.019 -5.153 1.00 . A A . 37 PHE CE2 1 1 8 13195 1 1 37 PHE CG C -0.789 21.405 -6.457 1.00 . A A . 37 PHE CG 1 1 8 13196 1 1 37 PHE CZ C 0.333 22.395 -4.090 1.00 . A A . 37 PHE CZ 1 1 8 13197 1 1 37 PHE H H -2.940 19.274 -9.361 1.00 . A A . 37 PHE H 1 1 8 13198 1 1 37 PHE HA H -2.743 19.828 -6.416 1.00 . A A . 37 PHE HA 1 1 8 13199 1 1 37 PHE HB2 H -0.725 20.145 -8.172 1.00 . A A . 37 PHE HB2 1 1 8 13200 1 1 37 PHE HB3 H -1.547 21.684 -8.426 1.00 . A A . 37 PHE HB3 1 1 8 13201 1 1 37 PHE HD1 H -2.688 21.689 -5.486 1.00 . A A . 37 PHE HD1 1 1 8 13202 1 1 37 PHE HD2 H 1.241 21.234 -7.158 1.00 . A A . 37 PHE HD2 1 1 8 13203 1 1 37 PHE HE1 H -1.696 22.566 -3.389 1.00 . A A . 37 PHE HE1 1 1 8 13204 1 1 37 PHE HE2 H 2.235 22.111 -5.061 1.00 . A A . 37 PHE HE2 1 1 8 13205 1 1 37 PHE HZ H 0.765 22.776 -3.176 1.00 . A A . 37 PHE HZ 1 1 8 13206 1 1 37 PHE N N -2.840 19.084 -8.403 1.00 . A A . 37 PHE N 1 1 8 13207 1 1 37 PHE O O -3.928 21.884 -8.634 1.00 . A A . 37 PHE O 1 1 8 13208 1 1 38 GLU C C -5.680 23.492 -6.220 1.00 . A A . 38 GLU C 1 1 8 13209 1 1 38 GLU CA C -5.975 22.155 -6.900 1.00 . A A . 38 GLU CA 1 1 8 13210 1 1 38 GLU CB C -7.145 21.450 -6.215 1.00 . A A . 38 GLU CB 1 1 8 13211 1 1 38 GLU CD C -8.092 23.218 -4.728 1.00 . A A . 38 GLU CD 1 1 8 13212 1 1 38 GLU CG C -8.298 22.438 -6.027 1.00 . A A . 38 GLU CG 1 1 8 13213 1 1 38 GLU H H -4.768 20.645 -5.952 1.00 . A A . 38 GLU H 1 1 8 13214 1 1 38 GLU HA H -6.195 22.305 -7.945 1.00 . A A . 38 GLU HA 1 1 8 13215 1 1 38 GLU HB2 H -7.477 20.623 -6.828 1.00 . A A . 38 GLU HB2 1 1 8 13216 1 1 38 GLU HB3 H -6.831 21.080 -5.252 1.00 . A A . 38 GLU HB3 1 1 8 13217 1 1 38 GLU HG2 H -8.321 23.124 -6.861 1.00 . A A . 38 GLU HG2 1 1 8 13218 1 1 38 GLU HG3 H -9.232 21.898 -5.977 1.00 . A A . 38 GLU HG3 1 1 8 13219 1 1 38 GLU N N -4.821 21.226 -6.739 1.00 . A A . 38 GLU N 1 1 8 13220 1 1 38 GLU O O -5.355 23.547 -5.050 1.00 . A A . 38 GLU O 1 1 8 13221 1 1 38 GLU OE1 O -7.263 22.801 -3.935 1.00 . A A . 38 GLU OE1 1 1 8 13222 1 1 38 GLU OE2 O -8.767 24.217 -4.546 1.00 . A A . 38 GLU OE2 1 1 8 13223 1 1 39 GLY C C -4.061 25.976 -5.864 1.00 . A A . 39 GLY C 1 1 8 13224 1 1 39 GLY CA C -5.517 25.902 -6.335 1.00 . A A . 39 GLY CA 1 1 8 13225 1 1 39 GLY H H -6.053 24.506 -7.888 1.00 . A A . 39 GLY H 1 1 8 13226 1 1 39 GLY HA2 H -5.697 26.674 -7.068 1.00 . A A . 39 GLY HA2 1 1 8 13227 1 1 39 GLY HA3 H -6.171 26.050 -5.490 1.00 . A A . 39 GLY HA3 1 1 8 13228 1 1 39 GLY N N -5.789 24.571 -6.943 1.00 . A A . 39 GLY N 1 1 8 13229 1 1 39 GLY O O -3.788 26.448 -4.779 1.00 . A A . 39 GLY O 1 1 8 13230 1 1 40 PRO C C -1.222 26.997 -6.397 1.00 . A A . 40 PRO C 1 1 8 13231 1 1 40 PRO CA C -1.720 25.548 -6.360 1.00 . A A . 40 PRO CA 1 1 8 13232 1 1 40 PRO CB C -1.078 24.700 -7.457 1.00 . A A . 40 PRO CB 1 1 8 13233 1 1 40 PRO CD C -3.410 24.940 -8.026 1.00 . A A . 40 PRO CD 1 1 8 13234 1 1 40 PRO CG C -2.032 24.768 -8.607 1.00 . A A . 40 PRO CG 1 1 8 13235 1 1 40 PRO HA H -1.545 25.107 -5.392 1.00 . A A . 40 PRO HA 1 1 8 13236 1 1 40 PRO HB2 H -0.118 25.110 -7.739 1.00 . A A . 40 PRO HB2 1 1 8 13237 1 1 40 PRO HB3 H -0.970 23.679 -7.129 1.00 . A A . 40 PRO HB3 1 1 8 13238 1 1 40 PRO HD2 H -3.995 25.614 -8.636 1.00 . A A . 40 PRO HD2 1 1 8 13239 1 1 40 PRO HD3 H -3.904 23.986 -7.931 1.00 . A A . 40 PRO HD3 1 1 8 13240 1 1 40 PRO HG2 H -1.787 25.609 -9.240 1.00 . A A . 40 PRO HG2 1 1 8 13241 1 1 40 PRO HG3 H -1.990 23.852 -9.174 1.00 . A A . 40 PRO HG3 1 1 8 13242 1 1 40 PRO N N -3.167 25.517 -6.701 1.00 . A A . 40 PRO N 1 1 8 13243 1 1 40 PRO O O -0.319 27.345 -7.135 1.00 . A A . 40 PRO O 1 1 8 13244 1 1 41 GLY C C 0.038 29.466 -5.331 1.00 . A A . 41 GLY C 1 1 8 13245 1 1 41 GLY CA C -1.455 29.282 -5.594 1.00 . A A . 41 GLY CA 1 1 8 13246 1 1 41 GLY H H -2.566 27.533 -5.042 1.00 . A A . 41 GLY H 1 1 8 13247 1 1 41 GLY HA2 H -1.702 29.714 -6.548 1.00 . A A . 41 GLY HA2 1 1 8 13248 1 1 41 GLY HA3 H -2.015 29.786 -4.820 1.00 . A A . 41 GLY HA3 1 1 8 13249 1 1 41 GLY N N -1.834 27.844 -5.613 1.00 . A A . 41 GLY N 1 1 8 13250 1 1 41 GLY O O 0.574 30.541 -5.520 1.00 . A A . 41 GLY O 1 1 8 13251 1 1 42 THR C C 2.977 27.439 -5.138 1.00 . A A . 42 THR C 1 1 8 13252 1 1 42 THR CA C 2.172 28.630 -4.620 1.00 . A A . 42 THR CA 1 1 8 13253 1 1 42 THR CB C 2.275 28.743 -3.100 1.00 . A A . 42 THR CB 1 1 8 13254 1 1 42 THR CG2 C 1.618 30.051 -2.651 1.00 . A A . 42 THR CG2 1 1 8 13255 1 1 42 THR H H 0.286 27.590 -4.727 1.00 . A A . 42 THR H 1 1 8 13256 1 1 42 THR HA H 2.525 29.541 -5.075 1.00 . A A . 42 THR HA 1 1 8 13257 1 1 42 THR HB H 3.314 28.747 -2.805 1.00 . A A . 42 THR HB 1 1 8 13258 1 1 42 THR HG1 H 1.162 27.958 -1.710 1.00 . A A . 42 THR HG1 1 1 8 13259 1 1 42 THR HG21 H 2.102 30.883 -3.142 1.00 . A A . 42 THR HG21 1 1 8 13260 1 1 42 THR HG22 H 1.715 30.157 -1.582 1.00 . A A . 42 THR HG22 1 1 8 13261 1 1 42 THR HG23 H 0.571 30.037 -2.919 1.00 . A A . 42 THR HG23 1 1 8 13262 1 1 42 THR N N 0.721 28.453 -4.889 1.00 . A A . 42 THR N 1 1 8 13263 1 1 42 THR O O 4.027 27.119 -4.616 1.00 . A A . 42 THR O 1 1 8 13264 1 1 42 THR OG1 O 1.612 27.640 -2.496 1.00 . A A . 42 THR OG1 1 1 8 13265 1 1 43 TYR C C 4.370 26.145 -7.664 1.00 . A A . 43 TYR C 1 1 8 13266 1 1 43 TYR CA C 3.293 25.637 -6.703 1.00 . A A . 43 TYR CA 1 1 8 13267 1 1 43 TYR CB C 2.293 24.757 -7.453 1.00 . A A . 43 TYR CB 1 1 8 13268 1 1 43 TYR CD1 C 4.003 22.921 -7.697 1.00 . A A . 43 TYR CD1 1 1 8 13269 1 1 43 TYR CD2 C 2.827 23.686 -9.675 1.00 . A A . 43 TYR CD2 1 1 8 13270 1 1 43 TYR CE1 C 4.721 22.007 -8.476 1.00 . A A . 43 TYR CE1 1 1 8 13271 1 1 43 TYR CE2 C 3.545 22.770 -10.454 1.00 . A A . 43 TYR CE2 1 1 8 13272 1 1 43 TYR CG C 3.055 23.761 -8.296 1.00 . A A . 43 TYR CG 1 1 8 13273 1 1 43 TYR CZ C 4.492 21.930 -9.853 1.00 . A A . 43 TYR CZ 1 1 8 13274 1 1 43 TYR H H 1.670 27.058 -6.595 1.00 . A A . 43 TYR H 1 1 8 13275 1 1 43 TYR HA H 3.743 25.079 -5.896 1.00 . A A . 43 TYR HA 1 1 8 13276 1 1 43 TYR HB2 H 1.669 24.231 -6.743 1.00 . A A . 43 TYR HB2 1 1 8 13277 1 1 43 TYR HB3 H 1.678 25.372 -8.090 1.00 . A A . 43 TYR HB3 1 1 8 13278 1 1 43 TYR HD1 H 4.180 22.977 -6.633 1.00 . A A . 43 TYR HD1 1 1 8 13279 1 1 43 TYR HD2 H 2.098 24.334 -10.138 1.00 . A A . 43 TYR HD2 1 1 8 13280 1 1 43 TYR HE1 H 5.452 21.361 -8.014 1.00 . A A . 43 TYR HE1 1 1 8 13281 1 1 43 TYR HE2 H 3.369 22.710 -11.519 1.00 . A A . 43 TYR HE2 1 1 8 13282 1 1 43 TYR HH H 6.138 21.208 -10.495 1.00 . A A . 43 TYR HH 1 1 8 13283 1 1 43 TYR N N 2.514 26.787 -6.169 1.00 . A A . 43 TYR N 1 1 8 13284 1 1 43 TYR O O 4.075 26.622 -8.742 1.00 . A A . 43 TYR O 1 1 8 13285 1 1 43 TYR OH O 5.202 21.027 -10.617 1.00 . A A . 43 TYR OH 1 1 8 13286 1 1 44 ILE C C 7.357 25.298 -8.856 1.00 . A A . 44 ILE C 1 1 8 13287 1 1 44 ILE CA C 6.700 26.511 -8.195 1.00 . A A . 44 ILE CA 1 1 8 13288 1 1 44 ILE CB C 7.707 27.260 -7.308 1.00 . A A . 44 ILE CB 1 1 8 13289 1 1 44 ILE CD1 C 5.769 28.698 -6.641 1.00 . A A . 44 ILE CD1 1 1 8 13290 1 1 44 ILE CG1 C 6.988 27.930 -6.129 1.00 . A A . 44 ILE CG1 1 1 8 13291 1 1 44 ILE CG2 C 8.407 28.337 -8.140 1.00 . A A . 44 ILE CG2 1 1 8 13292 1 1 44 ILE H H 5.834 25.646 -6.420 1.00 . A A . 44 ILE H 1 1 8 13293 1 1 44 ILE HA H 6.300 27.176 -8.946 1.00 . A A . 44 ILE HA 1 1 8 13294 1 1 44 ILE HB H 8.442 26.562 -6.933 1.00 . A A . 44 ILE HB 1 1 8 13295 1 1 44 ILE HD11 H 4.868 28.220 -6.286 1.00 . A A . 44 ILE HD11 1 1 8 13296 1 1 44 ILE HD12 H 5.774 28.704 -7.721 1.00 . A A . 44 ILE HD12 1 1 8 13297 1 1 44 ILE HD13 H 5.806 29.714 -6.275 1.00 . A A . 44 ILE HD13 1 1 8 13298 1 1 44 ILE HG12 H 6.668 27.174 -5.427 1.00 . A A . 44 ILE HG12 1 1 8 13299 1 1 44 ILE HG13 H 7.662 28.615 -5.638 1.00 . A A . 44 ILE HG13 1 1 8 13300 1 1 44 ILE HG21 H 7.784 28.603 -8.981 1.00 . A A . 44 ILE HG21 1 1 8 13301 1 1 44 ILE HG22 H 9.353 27.958 -8.498 1.00 . A A . 44 ILE HG22 1 1 8 13302 1 1 44 ILE HG23 H 8.578 29.211 -7.528 1.00 . A A . 44 ILE HG23 1 1 8 13303 1 1 44 ILE N N 5.613 26.040 -7.290 1.00 . A A . 44 ILE N 1 1 8 13304 1 1 44 ILE O O 7.568 24.285 -8.219 1.00 . A A . 44 ILE O 1 1 8 13305 1 1 45 PRO C C 9.712 24.097 -10.420 1.00 . A A . 45 PRO C 1 1 8 13306 1 1 45 PRO CA C 8.269 24.323 -10.877 1.00 . A A . 45 PRO CA 1 1 8 13307 1 1 45 PRO CB C 8.213 24.804 -12.326 1.00 . A A . 45 PRO CB 1 1 8 13308 1 1 45 PRO CD C 7.429 26.621 -10.953 1.00 . A A . 45 PRO CD 1 1 8 13309 1 1 45 PRO CG C 8.152 26.294 -12.234 1.00 . A A . 45 PRO CG 1 1 8 13310 1 1 45 PRO HA H 7.692 23.419 -10.768 1.00 . A A . 45 PRO HA 1 1 8 13311 1 1 45 PRO HB2 H 9.100 24.491 -12.858 1.00 . A A . 45 PRO HB2 1 1 8 13312 1 1 45 PRO HB3 H 7.326 24.427 -12.812 1.00 . A A . 45 PRO HB3 1 1 8 13313 1 1 45 PRO HD2 H 7.857 27.500 -10.490 1.00 . A A . 45 PRO HD2 1 1 8 13314 1 1 45 PRO HD3 H 6.374 26.761 -11.137 1.00 . A A . 45 PRO HD3 1 1 8 13315 1 1 45 PRO HG2 H 9.153 26.704 -12.212 1.00 . A A . 45 PRO HG2 1 1 8 13316 1 1 45 PRO HG3 H 7.606 26.695 -13.072 1.00 . A A . 45 PRO HG3 1 1 8 13317 1 1 45 PRO N N 7.645 25.434 -10.119 1.00 . A A . 45 PRO N 1 1 8 13318 1 1 45 PRO O O 10.654 24.489 -11.080 1.00 . A A . 45 PRO O 1 1 8 13319 1 1 46 ARG C C 11.743 21.820 -9.238 1.00 . A A . 46 ARG C 1 1 8 13320 1 1 46 ARG CA C 11.269 23.203 -8.786 1.00 . A A . 46 ARG CA 1 1 8 13321 1 1 46 ARG CB C 11.148 23.252 -7.263 1.00 . A A . 46 ARG CB 1 1 8 13322 1 1 46 ARG CD C 10.090 24.824 -5.632 1.00 . A A . 46 ARG CD 1 1 8 13323 1 1 46 ARG CG C 11.075 24.708 -6.798 1.00 . A A . 46 ARG CG 1 1 8 13324 1 1 46 ARG CZ C 10.907 25.722 -3.535 1.00 . A A . 46 ARG CZ 1 1 8 13325 1 1 46 ARG H H 9.114 23.153 -8.778 1.00 . A A . 46 ARG H 1 1 8 13326 1 1 46 ARG HA H 11.948 23.967 -9.129 1.00 . A A . 46 ARG HA 1 1 8 13327 1 1 46 ARG HB2 H 10.252 22.730 -6.957 1.00 . A A . 46 ARG HB2 1 1 8 13328 1 1 46 ARG HB3 H 12.010 22.778 -6.819 1.00 . A A . 46 ARG HB3 1 1 8 13329 1 1 46 ARG HD2 H 9.102 25.067 -6.000 1.00 . A A . 46 ARG HD2 1 1 8 13330 1 1 46 ARG HD3 H 10.068 23.907 -5.064 1.00 . A A . 46 ARG HD3 1 1 8 13331 1 1 46 ARG HE H 10.753 26.821 -5.180 1.00 . A A . 46 ARG HE 1 1 8 13332 1 1 46 ARG HG2 H 12.055 25.032 -6.478 1.00 . A A . 46 ARG HG2 1 1 8 13333 1 1 46 ARG HG3 H 10.740 25.330 -7.615 1.00 . A A . 46 ARG HG3 1 1 8 13334 1 1 46 ARG HH11 H 9.350 24.505 -3.225 1.00 . A A . 46 ARG HH11 1 1 8 13335 1 1 46 ARG HH12 H 10.371 24.780 -1.853 1.00 . A A . 46 ARG HH12 1 1 8 13336 1 1 46 ARG HH21 H 12.533 26.891 -3.550 1.00 . A A . 46 ARG HH21 1 1 8 13337 1 1 46 ARG HH22 H 12.170 26.130 -2.037 1.00 . A A . 46 ARG HH22 1 1 8 13338 1 1 46 ARG N N 9.890 23.463 -9.291 1.00 . A A . 46 ARG N 1 1 8 13339 1 1 46 ARG NE N 10.621 25.933 -4.790 1.00 . A A . 46 ARG NE 1 1 8 13340 1 1 46 ARG NH1 N 10.150 24.941 -2.816 1.00 . A A . 46 ARG NH1 1 1 8 13341 1 1 46 ARG NH2 N 11.951 26.292 -3.000 1.00 . A A . 46 ARG NH2 1 1 8 13342 1 1 46 ARG O O 10.957 20.904 -9.389 1.00 . A A . 46 ARG O 1 1 8 13343 1 1 47 LYS C C 12.902 19.213 -9.064 1.00 . A A . 47 LYS C 1 1 8 13344 1 1 47 LYS CA C 13.537 20.331 -9.891 1.00 . A A . 47 LYS CA 1 1 8 13345 1 1 47 LYS CB C 15.042 20.385 -9.646 1.00 . A A . 47 LYS CB 1 1 8 13346 1 1 47 LYS CD C 17.216 19.520 -10.528 1.00 . A A . 47 LYS CD 1 1 8 13347 1 1 47 LYS CE C 17.980 19.172 -11.808 1.00 . A A . 47 LYS CE 1 1 8 13348 1 1 47 LYS CG C 15.760 19.833 -10.873 1.00 . A A . 47 LYS CG 1 1 8 13349 1 1 47 LYS H H 13.638 22.408 -9.322 1.00 . A A . 47 LYS H 1 1 8 13350 1 1 47 LYS HA H 13.341 20.178 -10.941 1.00 . A A . 47 LYS HA 1 1 8 13351 1 1 47 LYS HB2 H 15.345 21.409 -9.477 1.00 . A A . 47 LYS HB2 1 1 8 13352 1 1 47 LYS HB3 H 15.291 19.785 -8.784 1.00 . A A . 47 LYS HB3 1 1 8 13353 1 1 47 LYS HD2 H 17.669 20.383 -10.060 1.00 . A A . 47 LYS HD2 1 1 8 13354 1 1 47 LYS HD3 H 17.255 18.681 -9.850 1.00 . A A . 47 LYS HD3 1 1 8 13355 1 1 47 LYS HE2 H 18.435 18.195 -11.720 1.00 . A A . 47 LYS HE2 1 1 8 13356 1 1 47 LYS HE3 H 17.321 19.208 -12.661 1.00 . A A . 47 LYS HE3 1 1 8 13357 1 1 47 LYS HG2 H 15.263 18.929 -11.196 1.00 . A A . 47 LYS HG2 1 1 8 13358 1 1 47 LYS HG3 H 15.727 20.565 -11.664 1.00 . A A . 47 LYS HG3 1 1 8 13359 1 1 47 LYS HZ1 H 19.520 20.122 -12.839 1.00 . A A . 47 LYS HZ1 1 1 8 13360 1 1 47 LYS HZ2 H 19.708 20.129 -11.148 1.00 . A A . 47 LYS HZ2 1 1 8 13361 1 1 47 LYS HZ3 H 18.581 21.164 -11.886 1.00 . A A . 47 LYS HZ3 1 1 8 13362 1 1 47 LYS N N 13.019 21.658 -9.451 1.00 . A A . 47 LYS N 1 1 8 13363 1 1 47 LYS NZ N 19.026 20.227 -11.929 1.00 . A A . 47 LYS NZ 1 1 8 13364 1 1 47 LYS O O 12.652 18.130 -9.553 1.00 . A A . 47 LYS O 1 1 8 13365 1 1 48 GLU C C 10.916 17.707 -7.723 1.00 . A A . 48 GLU C 1 1 8 13366 1 1 48 GLU CA C 12.016 18.434 -6.945 1.00 . A A . 48 GLU CA 1 1 8 13367 1 1 48 GLU CB C 11.421 19.211 -5.768 1.00 . A A . 48 GLU CB 1 1 8 13368 1 1 48 GLU CD C 13.791 19.384 -4.983 1.00 . A A . 48 GLU CD 1 1 8 13369 1 1 48 GLU CG C 12.349 19.103 -4.555 1.00 . A A . 48 GLU CG 1 1 8 13370 1 1 48 GLU H H 12.855 20.357 -7.451 1.00 . A A . 48 GLU H 1 1 8 13371 1 1 48 GLU HA H 12.758 17.736 -6.591 1.00 . A A . 48 GLU HA 1 1 8 13372 1 1 48 GLU HB2 H 11.311 20.250 -6.044 1.00 . A A . 48 GLU HB2 1 1 8 13373 1 1 48 GLU HB3 H 10.455 18.801 -5.517 1.00 . A A . 48 GLU HB3 1 1 8 13374 1 1 48 GLU HG2 H 12.050 19.823 -3.807 1.00 . A A . 48 GLU HG2 1 1 8 13375 1 1 48 GLU HG3 H 12.287 18.108 -4.141 1.00 . A A . 48 GLU HG3 1 1 8 13376 1 1 48 GLU N N 12.640 19.475 -7.815 1.00 . A A . 48 GLU N 1 1 8 13377 1 1 48 GLU O O 10.867 16.495 -7.758 1.00 . A A . 48 GLU O 1 1 8 13378 1 1 48 GLU OE1 O 14.070 20.516 -5.342 1.00 . A A . 48 GLU OE1 1 1 8 13379 1 1 48 GLU OE2 O 14.590 18.463 -4.944 1.00 . A A . 48 GLU OE2 1 1 8 13380 1 1 49 VAL C C 8.832 18.538 -10.507 1.00 . A A . 49 VAL C 1 1 8 13381 1 1 49 VAL CA C 8.961 17.806 -9.167 1.00 . A A . 49 VAL CA 1 1 8 13382 1 1 49 VAL CB C 7.671 17.941 -8.332 1.00 . A A . 49 VAL CB 1 1 8 13383 1 1 49 VAL CG1 C 7.997 17.856 -6.837 1.00 . A A . 49 VAL CG1 1 1 8 13384 1 1 49 VAL CG2 C 6.986 19.281 -8.622 1.00 . A A . 49 VAL CG2 1 1 8 13385 1 1 49 VAL H H 10.120 19.415 -8.335 1.00 . A A . 49 VAL H 1 1 8 13386 1 1 49 VAL HA H 9.183 16.763 -9.333 1.00 . A A . 49 VAL HA 1 1 8 13387 1 1 49 VAL HB H 6.999 17.134 -8.591 1.00 . A A . 49 VAL HB 1 1 8 13388 1 1 49 VAL HG11 H 8.371 18.809 -6.495 1.00 . A A . 49 VAL HG11 1 1 8 13389 1 1 49 VAL HG12 H 8.746 17.096 -6.675 1.00 . A A . 49 VAL HG12 1 1 8 13390 1 1 49 VAL HG13 H 7.103 17.602 -6.288 1.00 . A A . 49 VAL HG13 1 1 8 13391 1 1 49 VAL HG21 H 6.342 19.543 -7.797 1.00 . A A . 49 VAL HG21 1 1 8 13392 1 1 49 VAL HG22 H 6.396 19.195 -9.524 1.00 . A A . 49 VAL HG22 1 1 8 13393 1 1 49 VAL HG23 H 7.734 20.048 -8.754 1.00 . A A . 49 VAL HG23 1 1 8 13394 1 1 49 VAL N N 10.048 18.442 -8.366 1.00 . A A . 49 VAL N 1 1 8 13395 1 1 49 VAL O O 9.470 19.546 -10.734 1.00 . A A . 49 VAL O 1 1 8 13396 1 1 50 GLU C C 6.380 18.822 -13.088 1.00 . A A . 50 GLU C 1 1 8 13397 1 1 50 GLU CA C 7.860 18.728 -12.711 1.00 . A A . 50 GLU CA 1 1 8 13398 1 1 50 GLU CB C 8.610 17.840 -13.702 1.00 . A A . 50 GLU CB 1 1 8 13399 1 1 50 GLU CD C 10.876 17.179 -14.521 1.00 . A A . 50 GLU CD 1 1 8 13400 1 1 50 GLU CG C 10.099 18.188 -13.674 1.00 . A A . 50 GLU CG 1 1 8 13401 1 1 50 GLU H H 7.506 17.233 -11.198 1.00 . A A . 50 GLU H 1 1 8 13402 1 1 50 GLU HA H 8.306 19.709 -12.684 1.00 . A A . 50 GLU HA 1 1 8 13403 1 1 50 GLU HB2 H 8.476 16.803 -13.426 1.00 . A A . 50 GLU HB2 1 1 8 13404 1 1 50 GLU HB3 H 8.223 18.001 -14.696 1.00 . A A . 50 GLU HB3 1 1 8 13405 1 1 50 GLU HG2 H 10.242 19.182 -14.072 1.00 . A A . 50 GLU HG2 1 1 8 13406 1 1 50 GLU HG3 H 10.458 18.152 -12.656 1.00 . A A . 50 GLU HG3 1 1 8 13407 1 1 50 GLU N N 8.015 18.047 -11.394 1.00 . A A . 50 GLU N 1 1 8 13408 1 1 50 GLU O O 5.661 17.845 -13.053 1.00 . A A . 50 GLU O 1 1 8 13409 1 1 50 GLU OE1 O 10.345 16.752 -15.533 1.00 . A A . 50 GLU OE1 1 1 8 13410 1 1 50 GLU OE2 O 11.988 16.851 -14.143 1.00 . A A . 50 GLU OE2 1 1 8 13411 1 1 51 VAL C C 4.166 19.105 -14.939 1.00 . A A . 51 VAL C 1 1 8 13412 1 1 51 VAL CA C 4.485 20.120 -13.841 1.00 . A A . 51 VAL CA 1 1 8 13413 1 1 51 VAL CB C 4.338 21.550 -14.369 1.00 . A A . 51 VAL CB 1 1 8 13414 1 1 51 VAL CG1 C 2.855 21.861 -14.586 1.00 . A A . 51 VAL CG1 1 1 8 13415 1 1 51 VAL CG2 C 4.921 22.534 -13.351 1.00 . A A . 51 VAL CG2 1 1 8 13416 1 1 51 VAL H H 6.512 20.767 -13.486 1.00 . A A . 51 VAL H 1 1 8 13417 1 1 51 VAL HA H 3.847 19.970 -12.984 1.00 . A A . 51 VAL HA 1 1 8 13418 1 1 51 VAL HB H 4.867 21.643 -15.306 1.00 . A A . 51 VAL HB 1 1 8 13419 1 1 51 VAL HG11 H 2.751 22.867 -14.967 1.00 . A A . 51 VAL HG11 1 1 8 13420 1 1 51 VAL HG12 H 2.328 21.776 -13.647 1.00 . A A . 51 VAL HG12 1 1 8 13421 1 1 51 VAL HG13 H 2.441 21.162 -15.297 1.00 . A A . 51 VAL HG13 1 1 8 13422 1 1 51 VAL HG21 H 5.810 22.991 -13.759 1.00 . A A . 51 VAL HG21 1 1 8 13423 1 1 51 VAL HG22 H 5.172 22.006 -12.444 1.00 . A A . 51 VAL HG22 1 1 8 13424 1 1 51 VAL HG23 H 4.191 23.299 -13.131 1.00 . A A . 51 VAL HG23 1 1 8 13425 1 1 51 VAL N N 5.918 19.987 -13.456 1.00 . A A . 51 VAL N 1 1 8 13426 1 1 51 VAL O O 4.885 18.982 -15.910 1.00 . A A . 51 VAL O 1 1 8 13427 1 1 52 VAL C C 1.575 17.813 -16.666 1.00 . A A . 52 VAL C 1 1 8 13428 1 1 52 VAL CA C 2.764 17.347 -15.824 1.00 . A A . 52 VAL CA 1 1 8 13429 1 1 52 VAL CB C 2.403 16.084 -15.041 1.00 . A A . 52 VAL CB 1 1 8 13430 1 1 52 VAL CG1 C 2.268 14.907 -16.004 1.00 . A A . 52 VAL CG1 1 1 8 13431 1 1 52 VAL CG2 C 3.504 15.772 -14.027 1.00 . A A . 52 VAL CG2 1 1 8 13432 1 1 52 VAL H H 2.540 18.468 -13.993 1.00 . A A . 52 VAL H 1 1 8 13433 1 1 52 VAL HA H 3.616 17.154 -16.455 1.00 . A A . 52 VAL HA 1 1 8 13434 1 1 52 VAL HB H 1.466 16.235 -14.524 1.00 . A A . 52 VAL HB 1 1 8 13435 1 1 52 VAL HG11 H 2.639 15.194 -16.976 1.00 . A A . 52 VAL HG11 1 1 8 13436 1 1 52 VAL HG12 H 1.230 14.623 -16.082 1.00 . A A . 52 VAL HG12 1 1 8 13437 1 1 52 VAL HG13 H 2.843 14.071 -15.632 1.00 . A A . 52 VAL HG13 1 1 8 13438 1 1 52 VAL HG21 H 4.075 16.664 -13.822 1.00 . A A . 52 VAL HG21 1 1 8 13439 1 1 52 VAL HG22 H 4.158 15.011 -14.428 1.00 . A A . 52 VAL HG22 1 1 8 13440 1 1 52 VAL HG23 H 3.056 15.413 -13.114 1.00 . A A . 52 VAL HG23 1 1 8 13441 1 1 52 VAL N N 3.105 18.364 -14.789 1.00 . A A . 52 VAL N 1 1 8 13442 1 1 52 VAL O O 1.652 17.883 -17.877 1.00 . A A . 52 VAL O 1 1 8 13443 1 1 53 GLU C C -1.434 19.714 -16.086 1.00 . A A . 53 GLU C 1 1 8 13444 1 1 53 GLU CA C -0.712 18.581 -16.819 1.00 . A A . 53 GLU CA 1 1 8 13445 1 1 53 GLU CB C -1.622 17.353 -16.910 1.00 . A A . 53 GLU CB 1 1 8 13446 1 1 53 GLU CD C -0.306 16.225 -18.707 1.00 . A A . 53 GLU CD 1 1 8 13447 1 1 53 GLU CG C -0.797 16.115 -17.264 1.00 . A A . 53 GLU CG 1 1 8 13448 1 1 53 GLU H H 0.428 18.062 -15.065 1.00 . A A . 53 GLU H 1 1 8 13449 1 1 53 GLU HA H -0.418 18.896 -17.808 1.00 . A A . 53 GLU HA 1 1 8 13450 1 1 53 GLU HB2 H -2.111 17.199 -15.959 1.00 . A A . 53 GLU HB2 1 1 8 13451 1 1 53 GLU HB3 H -2.368 17.515 -17.674 1.00 . A A . 53 GLU HB3 1 1 8 13452 1 1 53 GLU HG2 H 0.050 16.042 -16.596 1.00 . A A . 53 GLU HG2 1 1 8 13453 1 1 53 GLU HG3 H -1.412 15.233 -17.160 1.00 . A A . 53 GLU HG3 1 1 8 13454 1 1 53 GLU N N 0.475 18.128 -16.042 1.00 . A A . 53 GLU N 1 1 8 13455 1 1 53 GLU O O -1.193 19.968 -14.923 1.00 . A A . 53 GLU O 1 1 8 13456 1 1 53 GLU OE1 O -0.412 17.303 -19.268 1.00 . A A . 53 GLU OE1 1 1 8 13457 1 1 53 GLU OE2 O 0.167 15.228 -19.229 1.00 . A A . 53 GLU OE2 1 1 8 13458 1 1 54 ILE C C -4.571 21.343 -16.416 1.00 . A A . 54 ILE C 1 1 8 13459 1 1 54 ILE CA C -3.082 21.497 -16.094 1.00 . A A . 54 ILE CA 1 1 8 13460 1 1 54 ILE CB C -2.531 22.815 -16.667 1.00 . A A . 54 ILE CB 1 1 8 13461 1 1 54 ILE CD1 C -0.147 22.203 -16.204 1.00 . A A . 54 ILE CD1 1 1 8 13462 1 1 54 ILE CG1 C -1.146 22.603 -17.293 1.00 . A A . 54 ILE CG1 1 1 8 13463 1 1 54 ILE CG2 C -2.411 23.838 -15.536 1.00 . A A . 54 ILE CG2 1 1 8 13464 1 1 54 ILE H H -2.514 20.162 -17.690 1.00 . A A . 54 ILE H 1 1 8 13465 1 1 54 ILE HA H -2.927 21.466 -15.027 1.00 . A A . 54 ILE HA 1 1 8 13466 1 1 54 ILE HB H -3.214 23.191 -17.417 1.00 . A A . 54 ILE HB 1 1 8 13467 1 1 54 ILE HD11 H 0.319 21.266 -16.471 1.00 . A A . 54 ILE HD11 1 1 8 13468 1 1 54 ILE HD12 H -0.664 22.092 -15.263 1.00 . A A . 54 ILE HD12 1 1 8 13469 1 1 54 ILE HD13 H 0.609 22.967 -16.112 1.00 . A A . 54 ILE HD13 1 1 8 13470 1 1 54 ILE HG12 H -1.203 21.820 -18.035 1.00 . A A . 54 ILE HG12 1 1 8 13471 1 1 54 ILE HG13 H -0.818 23.518 -17.761 1.00 . A A . 54 ILE HG13 1 1 8 13472 1 1 54 ILE HG21 H -3.143 24.619 -15.675 1.00 . A A . 54 ILE HG21 1 1 8 13473 1 1 54 ILE HG22 H -1.420 24.268 -15.544 1.00 . A A . 54 ILE HG22 1 1 8 13474 1 1 54 ILE HG23 H -2.582 23.349 -14.588 1.00 . A A . 54 ILE HG23 1 1 8 13475 1 1 54 ILE N N -2.328 20.389 -16.755 1.00 . A A . 54 ILE N 1 1 8 13476 1 1 54 ILE O O -4.939 20.935 -17.500 1.00 . A A . 54 ILE O 1 1 8 13477 1 1 55 ILE C C -7.689 22.640 -15.131 1.00 . A A . 55 ILE C 1 1 8 13478 1 1 55 ILE CA C -6.891 21.488 -15.744 1.00 . A A . 55 ILE CA 1 1 8 13479 1 1 55 ILE CB C -7.256 20.170 -15.064 1.00 . A A . 55 ILE CB 1 1 8 13480 1 1 55 ILE CD1 C -9.125 18.562 -14.695 1.00 . A A . 55 ILE CD1 1 1 8 13481 1 1 55 ILE CG1 C -8.613 19.694 -15.584 1.00 . A A . 55 ILE CG1 1 1 8 13482 1 1 55 ILE CG2 C -7.327 20.371 -13.547 1.00 . A A . 55 ILE CG2 1 1 8 13483 1 1 55 ILE H H -5.122 21.958 -14.615 1.00 . A A . 55 ILE H 1 1 8 13484 1 1 55 ILE HA H -7.080 21.417 -16.802 1.00 . A A . 55 ILE HA 1 1 8 13485 1 1 55 ILE HB H -6.504 19.434 -15.287 1.00 . A A . 55 ILE HB 1 1 8 13486 1 1 55 ILE HD11 H -9.999 18.895 -14.157 1.00 . A A . 55 ILE HD11 1 1 8 13487 1 1 55 ILE HD12 H -8.354 18.282 -13.992 1.00 . A A . 55 ILE HD12 1 1 8 13488 1 1 55 ILE HD13 H -9.380 17.712 -15.309 1.00 . A A . 55 ILE HD13 1 1 8 13489 1 1 55 ILE HG12 H -9.315 20.515 -15.563 1.00 . A A . 55 ILE HG12 1 1 8 13490 1 1 55 ILE HG13 H -8.506 19.335 -16.595 1.00 . A A . 55 ILE HG13 1 1 8 13491 1 1 55 ILE HG21 H -6.942 21.346 -13.295 1.00 . A A . 55 ILE HG21 1 1 8 13492 1 1 55 ILE HG22 H -6.735 19.613 -13.056 1.00 . A A . 55 ILE HG22 1 1 8 13493 1 1 55 ILE HG23 H -8.354 20.293 -13.219 1.00 . A A . 55 ILE HG23 1 1 8 13494 1 1 55 ILE N N -5.432 21.646 -15.485 1.00 . A A . 55 ILE N 1 1 8 13495 1 1 55 ILE O O -7.295 23.225 -14.143 1.00 . A A . 55 ILE O 1 1 8 13496 1 1 56 GLN C C -10.851 23.480 -14.387 1.00 . A A . 56 GLN C 1 1 8 13497 1 1 56 GLN CA C -9.657 24.059 -15.154 1.00 . A A . 56 GLN CA 1 1 8 13498 1 1 56 GLN CB C -10.134 24.840 -16.378 1.00 . A A . 56 GLN CB 1 1 8 13499 1 1 56 GLN CD C -8.033 25.472 -17.576 1.00 . A A . 56 GLN CD 1 1 8 13500 1 1 56 GLN CG C -9.156 25.980 -16.669 1.00 . A A . 56 GLN CG 1 1 8 13501 1 1 56 GLN H H -9.121 22.460 -16.495 1.00 . A A . 56 GLN H 1 1 8 13502 1 1 56 GLN HA H -9.069 24.697 -14.514 1.00 . A A . 56 GLN HA 1 1 8 13503 1 1 56 GLN HB2 H -10.181 24.179 -17.231 1.00 . A A . 56 GLN HB2 1 1 8 13504 1 1 56 GLN HB3 H -11.114 25.250 -16.184 1.00 . A A . 56 GLN HB3 1 1 8 13505 1 1 56 GLN HE21 H -6.692 25.396 -16.114 1.00 . A A . 56 GLN HE21 1 1 8 13506 1 1 56 GLN HE22 H -6.127 24.919 -17.642 1.00 . A A . 56 GLN HE22 1 1 8 13507 1 1 56 GLN HG2 H -9.681 26.786 -17.161 1.00 . A A . 56 GLN HG2 1 1 8 13508 1 1 56 GLN HG3 H -8.734 26.338 -15.743 1.00 . A A . 56 GLN HG3 1 1 8 13509 1 1 56 GLN N N -8.819 22.955 -15.704 1.00 . A A . 56 GLN N 1 1 8 13510 1 1 56 GLN NE2 N -6.853 25.242 -17.069 1.00 . A A . 56 GLN NE2 1 1 8 13511 1 1 56 GLN O O -11.018 22.281 -14.293 1.00 . A A . 56 GLN O 1 1 8 13512 1 1 56 GLN OE1 O -8.233 25.278 -18.759 1.00 . A A . 56 GLN OE1 1 1 8 13513 1 1 57 ALA C C -14.136 23.938 -13.919 1.00 . A A . 57 ALA C 1 1 8 13514 1 1 57 ALA CA C -12.864 23.823 -13.074 1.00 . A A . 57 ALA CA 1 1 8 13515 1 1 57 ALA CB C -12.955 24.739 -11.854 1.00 . A A . 57 ALA CB 1 1 8 13516 1 1 57 ALA H H -11.528 25.287 -13.923 1.00 . A A . 57 ALA H 1 1 8 13517 1 1 57 ALA HA H -12.709 22.803 -12.759 1.00 . A A . 57 ALA HA 1 1 8 13518 1 1 57 ALA HB1 H -13.992 24.895 -11.602 1.00 . A A . 57 ALA HB1 1 1 8 13519 1 1 57 ALA HB2 H -12.495 25.688 -12.082 1.00 . A A . 57 ALA HB2 1 1 8 13520 1 1 57 ALA HB3 H -12.446 24.280 -11.019 1.00 . A A . 57 ALA HB3 1 1 8 13521 1 1 57 ALA N N -11.682 24.324 -13.836 1.00 . A A . 57 ALA N 1 1 8 13522 1 1 57 ALA O O -14.310 24.884 -14.661 1.00 . A A . 57 ALA O 1 1 8 13523 1 1 58 THR C C -17.134 21.799 -14.451 1.00 . A A . 58 THR C 1 1 8 13524 1 1 58 THR CA C -16.286 23.065 -14.617 1.00 . A A . 58 THR CA 1 1 8 13525 1 1 58 THR CB C -15.818 23.184 -16.070 1.00 . A A . 58 THR CB 1 1 8 13526 1 1 58 THR CG2 C -14.690 22.183 -16.328 1.00 . A A . 58 THR CG2 1 1 8 13527 1 1 58 THR H H -14.878 22.233 -13.207 1.00 . A A . 58 THR H 1 1 8 13528 1 1 58 THR HA H -16.856 23.937 -14.345 1.00 . A A . 58 THR HA 1 1 8 13529 1 1 58 THR HB H -15.459 24.183 -16.254 1.00 . A A . 58 THR HB 1 1 8 13530 1 1 58 THR HG1 H -17.277 23.741 -17.229 1.00 . A A . 58 THR HG1 1 1 8 13531 1 1 58 THR HG21 H -14.761 21.813 -17.340 1.00 . A A . 58 THR HG21 1 1 8 13532 1 1 58 THR HG22 H -14.776 21.357 -15.637 1.00 . A A . 58 THR HG22 1 1 8 13533 1 1 58 THR HG23 H -13.736 22.669 -16.189 1.00 . A A . 58 THR HG23 1 1 8 13534 1 1 58 THR N N -15.031 22.988 -13.813 1.00 . A A . 58 THR N 1 1 8 13535 1 1 58 THR O O -17.460 21.143 -15.421 1.00 . A A . 58 THR O 1 1 8 13536 1 1 58 THR OG1 O -16.908 22.905 -16.936 1.00 . A A . 58 THR OG1 1 1 8 13537 1 1 59 ILE C C -19.079 20.184 -11.741 1.00 . A A . 59 ILE C 1 1 8 13538 1 1 59 ILE CA C -18.352 20.217 -13.101 1.00 . A A . 59 ILE CA 1 1 8 13539 1 1 59 ILE CB C -17.372 19.044 -13.303 1.00 . A A . 59 ILE CB 1 1 8 13540 1 1 59 ILE CD1 C -17.095 18.221 -15.644 1.00 . A A . 59 ILE CD1 1 1 8 13541 1 1 59 ILE CG1 C -17.936 18.106 -14.372 1.00 . A A . 59 ILE CG1 1 1 8 13542 1 1 59 ILE CG2 C -17.142 18.256 -12.012 1.00 . A A . 59 ILE CG2 1 1 8 13543 1 1 59 ILE H H -17.258 21.975 -12.467 1.00 . A A . 59 ILE H 1 1 8 13544 1 1 59 ILE HA H -19.086 20.195 -13.890 1.00 . A A . 59 ILE HA 1 1 8 13545 1 1 59 ILE HB H -16.426 19.435 -13.646 1.00 . A A . 59 ILE HB 1 1 8 13546 1 1 59 ILE HD11 H -17.727 18.076 -16.507 1.00 . A A . 59 ILE HD11 1 1 8 13547 1 1 59 ILE HD12 H -16.322 17.466 -15.633 1.00 . A A . 59 ILE HD12 1 1 8 13548 1 1 59 ILE HD13 H -16.642 19.200 -15.689 1.00 . A A . 59 ILE HD13 1 1 8 13549 1 1 59 ILE HG12 H -17.908 17.089 -14.010 1.00 . A A . 59 ILE HG12 1 1 8 13550 1 1 59 ILE HG13 H -18.956 18.384 -14.592 1.00 . A A . 59 ILE HG13 1 1 8 13551 1 1 59 ILE HG21 H -16.759 17.277 -12.255 1.00 . A A . 59 ILE HG21 1 1 8 13552 1 1 59 ILE HG22 H -18.071 18.152 -11.474 1.00 . A A . 59 ILE HG22 1 1 8 13553 1 1 59 ILE HG23 H -16.427 18.777 -11.405 1.00 . A A . 59 ILE HG23 1 1 8 13554 1 1 59 ILE N N -17.513 21.443 -13.251 1.00 . A A . 59 ILE N 1 1 8 13555 1 1 59 ILE O O -20.294 20.163 -11.699 1.00 . A A . 59 ILE O 1 1 8 13556 1 1 60 ILE C C -19.420 21.568 -8.841 1.00 . A A . 60 ILE C 1 1 8 13557 1 1 60 ILE CA C -19.111 20.140 -9.320 1.00 . A A . 60 ILE CA 1 1 8 13558 1 1 60 ILE CB C -18.191 19.415 -8.324 1.00 . A A . 60 ILE CB 1 1 8 13559 1 1 60 ILE CD1 C -16.807 17.348 -7.997 1.00 . A A . 60 ILE CD1 1 1 8 13560 1 1 60 ILE CG1 C -17.436 18.285 -9.033 1.00 . A A . 60 ILE CG1 1 1 8 13561 1 1 60 ILE CG2 C -19.040 18.816 -7.199 1.00 . A A . 60 ILE CG2 1 1 8 13562 1 1 60 ILE H H -17.397 20.191 -10.657 1.00 . A A . 60 ILE H 1 1 8 13563 1 1 60 ILE HA H -20.030 19.585 -9.430 1.00 . A A . 60 ILE HA 1 1 8 13564 1 1 60 ILE HB H -17.485 20.119 -7.907 1.00 . A A . 60 ILE HB 1 1 8 13565 1 1 60 ILE HD11 H -17.587 16.894 -7.402 1.00 . A A . 60 ILE HD11 1 1 8 13566 1 1 60 ILE HD12 H -16.147 17.912 -7.355 1.00 . A A . 60 ILE HD12 1 1 8 13567 1 1 60 ILE HD13 H -16.246 16.577 -8.503 1.00 . A A . 60 ILE HD13 1 1 8 13568 1 1 60 ILE HG12 H -18.122 17.728 -9.653 1.00 . A A . 60 ILE HG12 1 1 8 13569 1 1 60 ILE HG13 H -16.659 18.706 -9.643 1.00 . A A . 60 ILE HG13 1 1 8 13570 1 1 60 ILE HG21 H -18.490 18.856 -6.270 1.00 . A A . 60 ILE HG21 1 1 8 13571 1 1 60 ILE HG22 H -19.275 17.788 -7.434 1.00 . A A . 60 ILE HG22 1 1 8 13572 1 1 60 ILE HG23 H -19.956 19.380 -7.099 1.00 . A A . 60 ILE HG23 1 1 8 13573 1 1 60 ILE N N -18.381 20.175 -10.631 1.00 . A A . 60 ILE N 1 1 8 13574 1 1 60 ILE O O -19.714 22.441 -9.633 1.00 . A A . 60 ILE O 1 1 8 13575 1 1 61 ARG C C -19.187 23.319 -5.588 1.00 . A A . 61 ARG C 1 1 8 13576 1 1 61 ARG CA C -19.662 23.183 -7.039 1.00 . A A . 61 ARG CA 1 1 8 13577 1 1 61 ARG CB C -21.183 23.328 -7.122 1.00 . A A . 61 ARG CB 1 1 8 13578 1 1 61 ARG CD C -22.800 21.484 -7.597 1.00 . A A . 61 ARG CD 1 1 8 13579 1 1 61 ARG CG C -21.854 22.076 -6.551 1.00 . A A . 61 ARG CG 1 1 8 13580 1 1 61 ARG CZ C -24.770 20.093 -7.386 1.00 . A A . 61 ARG CZ 1 1 8 13581 1 1 61 ARG H H -19.133 21.097 -6.931 1.00 . A A . 61 ARG H 1 1 8 13582 1 1 61 ARG HA H -19.191 23.926 -7.661 1.00 . A A . 61 ARG HA 1 1 8 13583 1 1 61 ARG HB2 H -21.493 24.192 -6.552 1.00 . A A . 61 ARG HB2 1 1 8 13584 1 1 61 ARG HB3 H -21.477 23.452 -8.153 1.00 . A A . 61 ARG HB3 1 1 8 13585 1 1 61 ARG HD2 H -23.157 22.260 -8.261 1.00 . A A . 61 ARG HD2 1 1 8 13586 1 1 61 ARG HD3 H -22.304 20.706 -8.156 1.00 . A A . 61 ARG HD3 1 1 8 13587 1 1 61 ARG HE H -24.039 21.144 -5.869 1.00 . A A . 61 ARG HE 1 1 8 13588 1 1 61 ARG HG2 H -21.098 21.349 -6.292 1.00 . A A . 61 ARG HG2 1 1 8 13589 1 1 61 ARG HG3 H -22.417 22.341 -5.668 1.00 . A A . 61 ARG HG3 1 1 8 13590 1 1 61 ARG HH11 H -23.371 19.190 -8.499 1.00 . A A . 61 ARG HH11 1 1 8 13591 1 1 61 ARG HH12 H -24.987 18.601 -8.704 1.00 . A A . 61 ARG HH12 1 1 8 13592 1 1 61 ARG HH21 H -26.366 20.806 -6.411 1.00 . A A . 61 ARG HH21 1 1 8 13593 1 1 61 ARG HH22 H -26.682 19.515 -7.522 1.00 . A A . 61 ARG HH22 1 1 8 13594 1 1 61 ARG N N -19.366 21.812 -7.555 1.00 . A A . 61 ARG N 1 1 8 13595 1 1 61 ARG NE N -23.928 20.910 -6.814 1.00 . A A . 61 ARG NE 1 1 8 13596 1 1 61 ARG NH1 N -24.342 19.228 -8.265 1.00 . A A . 61 ARG NH1 1 1 8 13597 1 1 61 ARG NH2 N -26.038 20.142 -7.083 1.00 . A A . 61 ARG NH2 1 1 8 13598 1 1 61 ARG O O -18.706 22.377 -4.991 1.00 . A A . 61 ARG O 1 1 8 13599 1 1 62 GLN C C -19.780 23.903 -2.646 1.00 . A A . 62 GLN C 1 1 8 13600 1 1 62 GLN CA C -18.870 24.684 -3.603 1.00 . A A . 62 GLN CA 1 1 8 13601 1 1 62 GLN CB C -18.987 26.197 -3.362 1.00 . A A . 62 GLN CB 1 1 8 13602 1 1 62 GLN CD C -18.119 25.719 -1.063 1.00 . A A . 62 GLN CD 1 1 8 13603 1 1 62 GLN CG C -19.173 26.482 -1.868 1.00 . A A . 62 GLN CG 1 1 8 13604 1 1 62 GLN H H -19.705 25.235 -5.514 1.00 . A A . 62 GLN H 1 1 8 13605 1 1 62 GLN HA H -17.844 24.370 -3.487 1.00 . A A . 62 GLN HA 1 1 8 13606 1 1 62 GLN HB2 H -18.087 26.684 -3.706 1.00 . A A . 62 GLN HB2 1 1 8 13607 1 1 62 GLN HB3 H -19.835 26.582 -3.907 1.00 . A A . 62 GLN HB3 1 1 8 13608 1 1 62 GLN HE21 H -16.747 25.815 -2.496 1.00 . A A . 62 GLN HE21 1 1 8 13609 1 1 62 GLN HE22 H -16.265 25.006 -1.084 1.00 . A A . 62 GLN HE22 1 1 8 13610 1 1 62 GLN HG2 H -19.067 27.543 -1.688 1.00 . A A . 62 GLN HG2 1 1 8 13611 1 1 62 GLN HG3 H -20.157 26.161 -1.561 1.00 . A A . 62 GLN HG3 1 1 8 13612 1 1 62 GLN N N -19.316 24.487 -5.016 1.00 . A A . 62 GLN N 1 1 8 13613 1 1 62 GLN NE2 N -16.947 25.495 -1.592 1.00 . A A . 62 GLN NE2 1 1 8 13614 1 1 62 GLN O O -19.360 23.462 -1.597 1.00 . A A . 62 GLN O 1 1 8 13615 1 1 62 GLN OE1 O -18.363 25.324 0.059 1.00 . A A . 62 GLN OE1 1 1 8 13616 1 1 63 ASN C C -21.607 21.506 -2.060 1.00 . A A . 63 ASN C 1 1 8 13617 1 1 63 ASN CA C -21.961 22.996 -2.103 1.00 . A A . 63 ASN CA 1 1 8 13618 1 1 63 ASN CB C -23.342 23.200 -2.726 1.00 . A A . 63 ASN CB 1 1 8 13619 1 1 63 ASN CG C -23.635 24.697 -2.838 1.00 . A A . 63 ASN CG 1 1 8 13620 1 1 63 ASN H H -21.345 24.109 -3.847 1.00 . A A . 63 ASN H 1 1 8 13621 1 1 63 ASN HA H -21.944 23.416 -1.109 1.00 . A A . 63 ASN HA 1 1 8 13622 1 1 63 ASN HB2 H -23.361 22.753 -3.711 1.00 . A A . 63 ASN HB2 1 1 8 13623 1 1 63 ASN HB3 H -24.090 22.733 -2.104 1.00 . A A . 63 ASN HB3 1 1 8 13624 1 1 63 ASN HD21 H -25.421 24.558 -1.982 1.00 . A A . 63 ASN HD21 1 1 8 13625 1 1 63 ASN HD22 H -24.964 26.122 -2.456 1.00 . A A . 63 ASN HD22 1 1 8 13626 1 1 63 ASN N N -21.024 23.739 -2.998 1.00 . A A . 63 ASN N 1 1 8 13627 1 1 63 ASN ND2 N -24.767 25.164 -2.388 1.00 . A A . 63 ASN ND2 1 1 8 13628 1 1 63 ASN O O -21.383 20.941 -1.008 1.00 . A A . 63 ASN O 1 1 8 13629 1 1 63 ASN OD1 O -22.823 25.450 -3.337 1.00 . A A . 63 ASN OD1 1 1 8 13630 1 1 64 GLN C C -19.854 19.151 -2.616 1.00 . A A . 64 GLN C 1 1 8 13631 1 1 64 GLN CA C -21.238 19.408 -3.219 1.00 . A A . 64 GLN CA 1 1 8 13632 1 1 64 GLN CB C -21.256 19.027 -4.699 1.00 . A A . 64 GLN CB 1 1 8 13633 1 1 64 GLN CD C -22.277 16.776 -4.318 1.00 . A A . 64 GLN CD 1 1 8 13634 1 1 64 GLN CG C -21.045 17.517 -4.842 1.00 . A A . 64 GLN CG 1 1 8 13635 1 1 64 GLN H H -21.759 21.336 -4.030 1.00 . A A . 64 GLN H 1 1 8 13636 1 1 64 GLN HA H -21.986 18.846 -2.687 1.00 . A A . 64 GLN HA 1 1 8 13637 1 1 64 GLN HB2 H -22.209 19.300 -5.129 1.00 . A A . 64 GLN HB2 1 1 8 13638 1 1 64 GLN HB3 H -20.466 19.550 -5.215 1.00 . A A . 64 GLN HB3 1 1 8 13639 1 1 64 GLN HE21 H -21.230 15.266 -3.568 1.00 . A A . 64 GLN HE21 1 1 8 13640 1 1 64 GLN HE22 H -22.910 15.158 -3.356 1.00 . A A . 64 GLN HE22 1 1 8 13641 1 1 64 GLN HG2 H -20.891 17.272 -5.882 1.00 . A A . 64 GLN HG2 1 1 8 13642 1 1 64 GLN HG3 H -20.179 17.219 -4.269 1.00 . A A . 64 GLN HG3 1 1 8 13643 1 1 64 GLN N N -21.565 20.864 -3.194 1.00 . A A . 64 GLN N 1 1 8 13644 1 1 64 GLN NE2 N -22.127 15.638 -3.696 1.00 . A A . 64 GLN NE2 1 1 8 13645 1 1 64 GLN O O -18.919 19.895 -2.832 1.00 . A A . 64 GLN O 1 1 8 13646 1 1 64 GLN OE1 O -23.391 17.236 -4.479 1.00 . A A . 64 GLN OE1 1 1 8 13647 1 1 65 ALA C C -18.012 16.330 -1.654 1.00 . A A . 65 ALA C 1 1 8 13648 1 1 65 ALA CA C -18.406 17.755 -1.258 1.00 . A A . 65 ALA CA 1 1 8 13649 1 1 65 ALA CB C -18.631 17.855 0.251 1.00 . A A . 65 ALA CB 1 1 8 13650 1 1 65 ALA H H -20.490 17.500 -1.722 1.00 . A A . 65 ALA H 1 1 8 13651 1 1 65 ALA HA H -17.652 18.460 -1.570 1.00 . A A . 65 ALA HA 1 1 8 13652 1 1 65 ALA HB1 H -18.296 16.945 0.727 1.00 . A A . 65 ALA HB1 1 1 8 13653 1 1 65 ALA HB2 H -19.683 17.998 0.450 1.00 . A A . 65 ALA HB2 1 1 8 13654 1 1 65 ALA HB3 H -18.073 18.693 0.643 1.00 . A A . 65 ALA HB3 1 1 8 13655 1 1 65 ALA N N -19.722 18.088 -1.871 1.00 . A A . 65 ALA N 1 1 8 13656 1 1 65 ALA O O -18.821 15.420 -1.610 1.00 . A A . 65 ALA O 1 1 8 13657 1 1 66 LEU C C -15.125 14.308 -1.699 1.00 . A A . 66 LEU C 1 1 8 13658 1 1 66 LEU CA C -16.367 14.759 -2.471 1.00 . A A . 66 LEU CA 1 1 8 13659 1 1 66 LEU CB C -16.051 14.885 -3.960 1.00 . A A . 66 LEU CB 1 1 8 13660 1 1 66 LEU CD1 C -18.219 15.916 -4.656 1.00 . A A . 66 LEU CD1 1 1 8 13661 1 1 66 LEU CD2 C -16.961 14.450 -6.240 1.00 . A A . 66 LEU CD2 1 1 8 13662 1 1 66 LEU CG C -17.330 14.677 -4.773 1.00 . A A . 66 LEU CG 1 1 8 13663 1 1 66 LEU H H -16.151 16.874 -2.100 1.00 . A A . 66 LEU H 1 1 8 13664 1 1 66 LEU HA H -17.174 14.059 -2.325 1.00 . A A . 66 LEU HA 1 1 8 13665 1 1 66 LEU HB2 H -15.652 15.869 -4.161 1.00 . A A . 66 LEU HB2 1 1 8 13666 1 1 66 LEU HB3 H -15.325 14.137 -4.238 1.00 . A A . 66 LEU HB3 1 1 8 13667 1 1 66 LEU HD11 H -17.605 16.783 -4.461 1.00 . A A . 66 LEU HD11 1 1 8 13668 1 1 66 LEU HD12 H -18.920 15.781 -3.846 1.00 . A A . 66 LEU HD12 1 1 8 13669 1 1 66 LEU HD13 H -18.760 16.059 -5.580 1.00 . A A . 66 LEU HD13 1 1 8 13670 1 1 66 LEU HD21 H -17.577 15.078 -6.866 1.00 . A A . 66 LEU HD21 1 1 8 13671 1 1 66 LEU HD22 H -17.125 13.413 -6.496 1.00 . A A . 66 LEU HD22 1 1 8 13672 1 1 66 LEU HD23 H -15.922 14.700 -6.392 1.00 . A A . 66 LEU HD23 1 1 8 13673 1 1 66 LEU HG H -17.861 13.815 -4.395 1.00 . A A . 66 LEU HG 1 1 8 13674 1 1 66 LEU N N -16.787 16.128 -2.056 1.00 . A A . 66 LEU N 1 1 8 13675 1 1 66 LEU O O -14.070 14.904 -1.793 1.00 . A A . 66 LEU O 1 1 8 13676 1 1 67 ARG C C -13.324 11.702 -1.038 1.00 . A A . 67 ARG C 1 1 8 13677 1 1 67 ARG CA C -14.064 12.735 -0.187 1.00 . A A . 67 ARG CA 1 1 8 13678 1 1 67 ARG CB C -14.652 12.084 1.065 1.00 . A A . 67 ARG CB 1 1 8 13679 1 1 67 ARG CD C -15.308 12.564 3.425 1.00 . A A . 67 ARG CD 1 1 8 13680 1 1 67 ARG CG C -15.116 13.170 2.034 1.00 . A A . 67 ARG CG 1 1 8 13681 1 1 67 ARG CZ C -15.337 14.490 4.889 1.00 . A A . 67 ARG CZ 1 1 8 13682 1 1 67 ARG H H -16.096 12.771 -0.901 1.00 . A A . 67 ARG H 1 1 8 13683 1 1 67 ARG HA H -13.407 13.546 0.086 1.00 . A A . 67 ARG HA 1 1 8 13684 1 1 67 ARG HB2 H -15.493 11.463 0.787 1.00 . A A . 67 ARG HB2 1 1 8 13685 1 1 67 ARG HB3 H -13.899 11.476 1.542 1.00 . A A . 67 ARG HB3 1 1 8 13686 1 1 67 ARG HD2 H -16.362 12.479 3.654 1.00 . A A . 67 ARG HD2 1 1 8 13687 1 1 67 ARG HD3 H -14.828 11.600 3.485 1.00 . A A . 67 ARG HD3 1 1 8 13688 1 1 67 ARG HE H -13.696 13.423 4.567 1.00 . A A . 67 ARG HE 1 1 8 13689 1 1 67 ARG HG2 H -14.372 13.954 2.079 1.00 . A A . 67 ARG HG2 1 1 8 13690 1 1 67 ARG HG3 H -16.053 13.583 1.690 1.00 . A A . 67 ARG HG3 1 1 8 13691 1 1 67 ARG HH11 H -16.093 15.113 3.144 1.00 . A A . 67 ARG HH11 1 1 8 13692 1 1 67 ARG HH12 H -16.596 16.007 4.539 1.00 . A A . 67 ARG HH12 1 1 8 13693 1 1 67 ARG HH21 H -14.741 14.092 6.759 1.00 . A A . 67 ARG HH21 1 1 8 13694 1 1 67 ARG HH22 H -15.830 15.428 6.588 1.00 . A A . 67 ARG HH22 1 1 8 13695 1 1 67 ARG N N -15.240 13.244 -0.950 1.00 . A A . 67 ARG N 1 1 8 13696 1 1 67 ARG NE N -14.648 13.521 4.356 1.00 . A A . 67 ARG NE 1 1 8 13697 1 1 67 ARG NH1 N -16.066 15.264 4.132 1.00 . A A . 67 ARG NH1 1 1 8 13698 1 1 67 ARG NH2 N -15.300 14.686 6.179 1.00 . A A . 67 ARG NH2 1 1 8 13699 1 1 67 ARG O O -13.918 10.784 -1.569 1.00 . A A . 67 ARG O 1 1 8 13700 1 1 68 LEU C C -10.097 10.289 -1.263 1.00 . A A . 68 LEU C 1 1 8 13701 1 1 68 LEU CA C -11.282 10.880 -2.037 1.00 . A A . 68 LEU CA 1 1 8 13702 1 1 68 LEU CB C -10.783 11.703 -3.229 1.00 . A A . 68 LEU CB 1 1 8 13703 1 1 68 LEU CD1 C -11.284 13.616 -4.755 1.00 . A A . 68 LEU CD1 1 1 8 13704 1 1 68 LEU CD2 C -13.046 11.916 -4.269 1.00 . A A . 68 LEU CD2 1 1 8 13705 1 1 68 LEU CG C -11.863 12.688 -3.686 1.00 . A A . 68 LEU CG 1 1 8 13706 1 1 68 LEU H H -11.575 12.606 -0.775 1.00 . A A . 68 LEU H 1 1 8 13707 1 1 68 LEU HA H -11.934 10.094 -2.382 1.00 . A A . 68 LEU HA 1 1 8 13708 1 1 68 LEU HB2 H -9.902 12.254 -2.938 1.00 . A A . 68 LEU HB2 1 1 8 13709 1 1 68 LEU HB3 H -10.538 11.040 -4.044 1.00 . A A . 68 LEU HB3 1 1 8 13710 1 1 68 LEU HD11 H -10.269 13.321 -4.975 1.00 . A A . 68 LEU HD11 1 1 8 13711 1 1 68 LEU HD12 H -11.293 14.633 -4.391 1.00 . A A . 68 LEU HD12 1 1 8 13712 1 1 68 LEU HD13 H -11.882 13.549 -5.651 1.00 . A A . 68 LEU HD13 1 1 8 13713 1 1 68 LEU HD21 H -13.724 11.642 -3.475 1.00 . A A . 68 LEU HD21 1 1 8 13714 1 1 68 LEU HD22 H -12.686 11.023 -4.759 1.00 . A A . 68 LEU HD22 1 1 8 13715 1 1 68 LEU HD23 H -13.563 12.536 -4.987 1.00 . A A . 68 LEU HD23 1 1 8 13716 1 1 68 LEU HG H -12.194 13.277 -2.842 1.00 . A A . 68 LEU HG 1 1 8 13717 1 1 68 LEU N N -12.038 11.850 -1.194 1.00 . A A . 68 LEU N 1 1 8 13718 1 1 68 LEU O O -9.564 10.902 -0.359 1.00 . A A . 68 LEU O 1 1 8 13719 1 1 69 ARG C C -7.472 8.019 -1.940 1.00 . A A . 69 ARG C 1 1 8 13720 1 1 69 ARG CA C -8.529 8.464 -0.922 1.00 . A A . 69 ARG CA 1 1 8 13721 1 1 69 ARG CB C -9.123 7.257 -0.192 1.00 . A A . 69 ARG CB 1 1 8 13722 1 1 69 ARG CD C -8.492 5.808 1.746 1.00 . A A . 69 ARG CD 1 1 8 13723 1 1 69 ARG CG C -7.997 6.434 0.439 1.00 . A A . 69 ARG CG 1 1 8 13724 1 1 69 ARG CZ C -9.719 3.764 2.170 1.00 . A A . 69 ARG CZ 1 1 8 13725 1 1 69 ARG H H -10.125 8.632 -2.360 1.00 . A A . 69 ARG H 1 1 8 13726 1 1 69 ARG HA H -8.098 9.149 -0.209 1.00 . A A . 69 ARG HA 1 1 8 13727 1 1 69 ARG HB2 H -9.795 7.600 0.581 1.00 . A A . 69 ARG HB2 1 1 8 13728 1 1 69 ARG HB3 H -9.665 6.642 -0.894 1.00 . A A . 69 ARG HB3 1 1 8 13729 1 1 69 ARG HD2 H -7.659 5.416 2.313 1.00 . A A . 69 ARG HD2 1 1 8 13730 1 1 69 ARG HD3 H -9.036 6.534 2.330 1.00 . A A . 69 ARG HD3 1 1 8 13731 1 1 69 ARG HE H -9.763 4.690 0.414 1.00 . A A . 69 ARG HE 1 1 8 13732 1 1 69 ARG HG2 H -7.697 5.653 -0.244 1.00 . A A . 69 ARG HG2 1 1 8 13733 1 1 69 ARG HG3 H -7.154 7.076 0.647 1.00 . A A . 69 ARG HG3 1 1 8 13734 1 1 69 ARG HH11 H -7.859 3.034 2.289 1.00 . A A . 69 ARG HH11 1 1 8 13735 1 1 69 ARG HH12 H -9.046 2.219 3.252 1.00 . A A . 69 ARG HH12 1 1 8 13736 1 1 69 ARG HH21 H -11.654 4.274 2.249 1.00 . A A . 69 ARG HH21 1 1 8 13737 1 1 69 ARG HH22 H -11.195 2.922 3.228 1.00 . A A . 69 ARG HH22 1 1 8 13738 1 1 69 ARG N N -9.682 9.103 -1.622 1.00 . A A . 69 ARG N 1 1 8 13739 1 1 69 ARG NE N -9.403 4.706 1.324 1.00 . A A . 69 ARG NE 1 1 8 13740 1 1 69 ARG NH1 N -8.803 2.942 2.604 1.00 . A A . 69 ARG NH1 1 1 8 13741 1 1 69 ARG NH2 N -10.953 3.643 2.581 1.00 . A A . 69 ARG NH2 1 1 8 13742 1 1 69 ARG O O -7.759 7.826 -3.107 1.00 . A A . 69 ARG O 1 1 8 13743 1 1 70 ALA C C -5.297 5.966 -2.813 1.00 . A A . 70 ALA C 1 1 8 13744 1 1 70 ALA CA C -5.166 7.447 -2.442 1.00 . A A . 70 ALA CA 1 1 8 13745 1 1 70 ALA CB C -3.870 7.684 -1.666 1.00 . A A . 70 ALA CB 1 1 8 13746 1 1 70 ALA H H -6.043 8.033 -0.564 1.00 . A A . 70 ALA H 1 1 8 13747 1 1 70 ALA HA H -5.177 8.059 -3.329 1.00 . A A . 70 ALA HA 1 1 8 13748 1 1 70 ALA HB1 H -3.972 8.569 -1.057 1.00 . A A . 70 ALA HB1 1 1 8 13749 1 1 70 ALA HB2 H -3.052 7.817 -2.358 1.00 . A A . 70 ALA HB2 1 1 8 13750 1 1 70 ALA HB3 H -3.669 6.834 -1.030 1.00 . A A . 70 ALA HB3 1 1 8 13751 1 1 70 ALA N N -6.251 7.865 -1.507 1.00 . A A . 70 ALA N 1 1 8 13752 1 1 70 ALA O O -5.620 5.133 -1.989 1.00 . A A . 70 ALA O 1 1 8 13753 1 1 71 ARG C C -3.716 3.643 -4.689 1.00 . A A . 71 ARG C 1 1 8 13754 1 1 71 ARG CA C -5.124 4.207 -4.480 1.00 . A A . 71 ARG CA 1 1 8 13755 1 1 71 ARG CB C -5.894 4.235 -5.802 1.00 . A A . 71 ARG CB 1 1 8 13756 1 1 71 ARG CD C -7.627 2.497 -5.322 1.00 . A A . 71 ARG CD 1 1 8 13757 1 1 71 ARG CG C -6.377 2.823 -6.145 1.00 . A A . 71 ARG CG 1 1 8 13758 1 1 71 ARG CZ C -8.517 0.257 -5.550 1.00 . A A . 71 ARG CZ 1 1 8 13759 1 1 71 ARG H H -4.763 6.321 -4.693 1.00 . A A . 71 ARG H 1 1 8 13760 1 1 71 ARG HA H -5.662 3.624 -3.750 1.00 . A A . 71 ARG HA 1 1 8 13761 1 1 71 ARG HB2 H -6.744 4.896 -5.709 1.00 . A A . 71 ARG HB2 1 1 8 13762 1 1 71 ARG HB3 H -5.246 4.591 -6.588 1.00 . A A . 71 ARG HB3 1 1 8 13763 1 1 71 ARG HD2 H -7.604 3.028 -4.379 1.00 . A A . 71 ARG HD2 1 1 8 13764 1 1 71 ARG HD3 H -8.517 2.749 -5.875 1.00 . A A . 71 ARG HD3 1 1 8 13765 1 1 71 ARG HE H -6.813 0.637 -4.604 1.00 . A A . 71 ARG HE 1 1 8 13766 1 1 71 ARG HG2 H -6.615 2.770 -7.198 1.00 . A A . 71 ARG HG2 1 1 8 13767 1 1 71 ARG HG3 H -5.601 2.111 -5.914 1.00 . A A . 71 ARG HG3 1 1 8 13768 1 1 71 ARG HH11 H -8.150 0.677 -7.473 1.00 . A A . 71 ARG HH11 1 1 8 13769 1 1 71 ARG HH12 H -9.451 -0.430 -7.182 1.00 . A A . 71 ARG HH12 1 1 8 13770 1 1 71 ARG HH21 H -9.109 -0.344 -3.733 1.00 . A A . 71 ARG HH21 1 1 8 13771 1 1 71 ARG HH22 H -9.993 -1.007 -5.066 1.00 . A A . 71 ARG HH22 1 1 8 13772 1 1 71 ARG N N -5.033 5.632 -4.049 1.00 . A A . 71 ARG N 1 1 8 13773 1 1 71 ARG NE N -7.566 1.027 -5.095 1.00 . A A . 71 ARG NE 1 1 8 13774 1 1 71 ARG NH1 N -8.721 0.161 -6.835 1.00 . A A . 71 ARG NH1 1 1 8 13775 1 1 71 ARG NH2 N -9.264 -0.416 -4.718 1.00 . A A . 71 ARG NH2 1 1 8 13776 1 1 71 ARG O O -3.434 2.507 -4.364 1.00 . A A . 71 ARG O 1 1 8 13777 1 1 72 LYS C C -0.526 4.442 -4.308 1.00 . A A . 72 LYS C 1 1 8 13778 1 1 72 LYS CA C -1.430 3.966 -5.450 1.00 . A A . 72 LYS CA 1 1 8 13779 1 1 72 LYS CB C -0.996 4.618 -6.766 1.00 . A A . 72 LYS CB 1 1 8 13780 1 1 72 LYS CD C -0.316 2.403 -7.706 1.00 . A A . 72 LYS CD 1 1 8 13781 1 1 72 LYS CE C 0.275 1.944 -9.042 1.00 . A A . 72 LYS CE 1 1 8 13782 1 1 72 LYS CG C -1.186 3.643 -7.928 1.00 . A A . 72 LYS CG 1 1 8 13783 1 1 72 LYS H H -3.078 5.353 -5.469 1.00 . A A . 72 LYS H 1 1 8 13784 1 1 72 LYS HA H -1.399 2.892 -5.540 1.00 . A A . 72 LYS HA 1 1 8 13785 1 1 72 LYS HB2 H -1.591 5.501 -6.938 1.00 . A A . 72 LYS HB2 1 1 8 13786 1 1 72 LYS HB3 H 0.045 4.896 -6.701 1.00 . A A . 72 LYS HB3 1 1 8 13787 1 1 72 LYS HD2 H 0.486 2.643 -7.022 1.00 . A A . 72 LYS HD2 1 1 8 13788 1 1 72 LYS HD3 H -0.919 1.610 -7.290 1.00 . A A . 72 LYS HD3 1 1 8 13789 1 1 72 LYS HE2 H -0.517 1.685 -9.733 1.00 . A A . 72 LYS HE2 1 1 8 13790 1 1 72 LYS HE3 H 0.905 2.713 -9.460 1.00 . A A . 72 LYS HE3 1 1 8 13791 1 1 72 LYS HG2 H -2.225 3.353 -7.985 1.00 . A A . 72 LYS HG2 1 1 8 13792 1 1 72 LYS HG3 H -0.895 4.126 -8.849 1.00 . A A . 72 LYS HG3 1 1 8 13793 1 1 72 LYS HZ1 H 0.462 -0.079 -8.582 1.00 . A A . 72 LYS HZ1 1 1 8 13794 1 1 72 LYS HZ2 H 1.618 0.913 -7.830 1.00 . A A . 72 LYS HZ2 1 1 8 13795 1 1 72 LYS HZ3 H 1.755 0.547 -9.485 1.00 . A A . 72 LYS HZ3 1 1 8 13796 1 1 72 LYS N N -2.827 4.438 -5.223 1.00 . A A . 72 LYS N 1 1 8 13797 1 1 72 LYS NZ N 1.089 0.741 -8.710 1.00 . A A . 72 LYS NZ 1 1 8 13798 1 1 72 LYS O O -0.336 3.754 -3.327 1.00 . A A . 72 LYS O 1 1 8 13799 1 1 73 GLU C C 1.711 7.357 -3.987 1.00 . A A . 73 GLU C 1 1 8 13800 1 1 73 GLU CA C 0.927 6.186 -3.392 1.00 . A A . 73 GLU CA 1 1 8 13801 1 1 73 GLU CB C 1.884 5.058 -2.991 1.00 . A A . 73 GLU CB 1 1 8 13802 1 1 73 GLU CD C 2.849 2.940 -3.898 1.00 . A A . 73 GLU CD 1 1 8 13803 1 1 73 GLU CG C 2.441 4.372 -4.243 1.00 . A A . 73 GLU CG 1 1 8 13804 1 1 73 GLU H H -0.156 6.146 -5.247 1.00 . A A . 73 GLU H 1 1 8 13805 1 1 73 GLU HA H 0.354 6.510 -2.539 1.00 . A A . 73 GLU HA 1 1 8 13806 1 1 73 GLU HB2 H 2.702 5.474 -2.420 1.00 . A A . 73 GLU HB2 1 1 8 13807 1 1 73 GLU HB3 H 1.362 4.334 -2.386 1.00 . A A . 73 GLU HB3 1 1 8 13808 1 1 73 GLU HG2 H 1.688 4.355 -5.016 1.00 . A A . 73 GLU HG2 1 1 8 13809 1 1 73 GLU HG3 H 3.305 4.914 -4.595 1.00 . A A . 73 GLU HG3 1 1 8 13810 1 1 73 GLU N N 0.026 5.621 -4.443 1.00 . A A . 73 GLU N 1 1 8 13811 1 1 73 GLU O O 1.961 8.353 -3.339 1.00 . A A . 73 GLU O 1 1 8 13812 1 1 73 GLU OE1 O 1.972 2.093 -3.840 1.00 . A A . 73 GLU OE1 1 1 8 13813 1 1 73 GLU OE2 O 4.030 2.713 -3.699 1.00 . A A . 73 GLU OE2 1 1 8 13814 1 1 74 CYS C C 2.078 9.645 -5.822 1.00 . A A . 74 CYS C 1 1 8 13815 1 1 74 CYS CA C 2.861 8.330 -5.889 1.00 . A A . 74 CYS CA 1 1 8 13816 1 1 74 CYS CB C 3.015 7.874 -7.341 1.00 . A A . 74 CYS CB 1 1 8 13817 1 1 74 CYS H H 1.875 6.422 -5.724 1.00 . A A . 74 CYS H 1 1 8 13818 1 1 74 CYS HA H 3.832 8.443 -5.434 1.00 . A A . 74 CYS HA 1 1 8 13819 1 1 74 CYS HB2 H 2.203 7.210 -7.598 1.00 . A A . 74 CYS HB2 1 1 8 13820 1 1 74 CYS HB3 H 2.995 8.735 -7.993 1.00 . A A . 74 CYS HB3 1 1 8 13821 1 1 74 CYS HG H 5.095 7.455 -8.221 1.00 . A A . 74 CYS HG 1 1 8 13822 1 1 74 CYS N N 2.095 7.237 -5.227 1.00 . A A . 74 CYS N 1 1 8 13823 1 1 74 CYS O O 2.650 10.717 -5.792 1.00 . A A . 74 CYS O 1 1 8 13824 1 1 74 CYS SG S 4.592 7.005 -7.538 1.00 . A A . 74 CYS SG 1 1 8 13825 1 1 75 TRP C C -0.023 11.389 -4.318 1.00 . A A . 75 TRP C 1 1 8 13826 1 1 75 TRP CA C -0.033 10.825 -5.742 1.00 . A A . 75 TRP CA 1 1 8 13827 1 1 75 TRP CB C -1.446 10.399 -6.155 1.00 . A A . 75 TRP CB 1 1 8 13828 1 1 75 TRP CD1 C -2.859 12.476 -6.440 1.00 . A A . 75 TRP CD1 1 1 8 13829 1 1 75 TRP CD2 C -3.207 11.475 -4.457 1.00 . A A . 75 TRP CD2 1 1 8 13830 1 1 75 TRP CE2 C -4.040 12.620 -4.490 1.00 . A A . 75 TRP CE2 1 1 8 13831 1 1 75 TRP CE3 C -3.245 10.665 -3.306 1.00 . A A . 75 TRP CE3 1 1 8 13832 1 1 75 TRP CG C -2.456 11.413 -5.706 1.00 . A A . 75 TRP CG 1 1 8 13833 1 1 75 TRP CH2 C -4.902 12.136 -2.292 1.00 . A A . 75 TRP CH2 1 1 8 13834 1 1 75 TRP CZ2 C -4.877 12.949 -3.426 1.00 . A A . 75 TRP CZ2 1 1 8 13835 1 1 75 TRP CZ3 C -4.089 10.995 -2.233 1.00 . A A . 75 TRP CZ3 1 1 8 13836 1 1 75 TRP H H 0.329 8.702 -5.830 1.00 . A A . 75 TRP H 1 1 8 13837 1 1 75 TRP HA H 0.350 11.550 -6.439 1.00 . A A . 75 TRP HA 1 1 8 13838 1 1 75 TRP HB2 H -1.490 10.312 -7.230 1.00 . A A . 75 TRP HB2 1 1 8 13839 1 1 75 TRP HB3 H -1.672 9.442 -5.713 1.00 . A A . 75 TRP HB3 1 1 8 13840 1 1 75 TRP HD1 H -2.505 12.727 -7.426 1.00 . A A . 75 TRP HD1 1 1 8 13841 1 1 75 TRP HE1 H -4.231 14.015 -6.024 1.00 . A A . 75 TRP HE1 1 1 8 13842 1 1 75 TRP HE3 H -2.627 9.780 -3.251 1.00 . A A . 75 TRP HE3 1 1 8 13843 1 1 75 TRP HH2 H -5.547 12.382 -1.462 1.00 . A A . 75 TRP HH2 1 1 8 13844 1 1 75 TRP HZ2 H -5.500 13.828 -3.477 1.00 . A A . 75 TRP HZ2 1 1 8 13845 1 1 75 TRP HZ3 H -4.111 10.369 -1.354 1.00 . A A . 75 TRP HZ3 1 1 8 13846 1 1 75 TRP N N 0.776 9.574 -5.803 1.00 . A A . 75 TRP N 1 1 8 13847 1 1 75 TRP NE1 N -3.790 13.195 -5.717 1.00 . A A . 75 TRP NE1 1 1 8 13848 1 1 75 TRP O O -0.696 10.893 -3.438 1.00 . A A . 75 TRP O 1 1 8 13849 1 1 76 ASP C C -0.068 14.296 -2.672 1.00 . A A . 76 ASP C 1 1 8 13850 1 1 76 ASP CA C 0.786 13.024 -2.721 1.00 . A A . 76 ASP CA 1 1 8 13851 1 1 76 ASP CB C 2.259 13.359 -2.486 1.00 . A A . 76 ASP CB 1 1 8 13852 1 1 76 ASP CG C 2.795 14.169 -3.669 1.00 . A A . 76 ASP CG 1 1 8 13853 1 1 76 ASP H H 1.277 12.809 -4.810 1.00 . A A . 76 ASP H 1 1 8 13854 1 1 76 ASP HA H 0.448 12.312 -1.985 1.00 . A A . 76 ASP HA 1 1 8 13855 1 1 76 ASP HB2 H 2.355 13.938 -1.579 1.00 . A A . 76 ASP HB2 1 1 8 13856 1 1 76 ASP HB3 H 2.826 12.446 -2.393 1.00 . A A . 76 ASP HB3 1 1 8 13857 1 1 76 ASP N N 0.737 12.425 -4.087 1.00 . A A . 76 ASP N 1 1 8 13858 1 1 76 ASP O O 0.231 15.278 -3.320 1.00 . A A . 76 ASP O 1 1 8 13859 1 1 76 ASP OD1 O 2.523 15.358 -3.719 1.00 . A A . 76 ASP OD1 1 1 8 13860 1 1 76 ASP OD2 O 3.465 13.587 -4.505 1.00 . A A . 76 ASP OD2 1 1 8 13861 1 1 77 ARG C C -1.355 16.549 -0.927 1.00 . A A . 77 ARG C 1 1 8 13862 1 1 77 ARG CA C -1.999 15.492 -1.830 1.00 . A A . 77 ARG CA 1 1 8 13863 1 1 77 ARG CB C -3.322 14.990 -1.239 1.00 . A A . 77 ARG CB 1 1 8 13864 1 1 77 ARG CD C -3.753 16.153 0.933 1.00 . A A . 77 ARG CD 1 1 8 13865 1 1 77 ARG CG C -3.211 14.877 0.285 1.00 . A A . 77 ARG CG 1 1 8 13866 1 1 77 ARG CZ C -4.141 16.768 3.244 1.00 . A A . 77 ARG CZ 1 1 8 13867 1 1 77 ARG H H -1.356 13.479 -1.401 1.00 . A A . 77 ARG H 1 1 8 13868 1 1 77 ARG HA H -2.169 15.896 -2.816 1.00 . A A . 77 ARG HA 1 1 8 13869 1 1 77 ARG HB2 H -4.113 15.682 -1.490 1.00 . A A . 77 ARG HB2 1 1 8 13870 1 1 77 ARG HB3 H -3.552 14.018 -1.651 1.00 . A A . 77 ARG HB3 1 1 8 13871 1 1 77 ARG HD2 H -3.058 16.970 0.793 1.00 . A A . 77 ARG HD2 1 1 8 13872 1 1 77 ARG HD3 H -4.718 16.405 0.521 1.00 . A A . 77 ARG HD3 1 1 8 13873 1 1 77 ARG HE H -3.783 14.897 2.682 1.00 . A A . 77 ARG HE 1 1 8 13874 1 1 77 ARG HG2 H -3.787 14.027 0.625 1.00 . A A . 77 ARG HG2 1 1 8 13875 1 1 77 ARG HG3 H -2.176 14.746 0.562 1.00 . A A . 77 ARG HG3 1 1 8 13876 1 1 77 ARG HH11 H -4.624 18.124 1.853 1.00 . A A . 77 ARG HH11 1 1 8 13877 1 1 77 ARG HH12 H -4.720 18.668 3.495 1.00 . A A . 77 ARG HH12 1 1 8 13878 1 1 77 ARG HH21 H -3.718 15.634 4.839 1.00 . A A . 77 ARG HH21 1 1 8 13879 1 1 77 ARG HH22 H -4.208 17.259 5.184 1.00 . A A . 77 ARG HH22 1 1 8 13880 1 1 77 ARG N N -1.129 14.282 -1.914 1.00 . A A . 77 ARG N 1 1 8 13881 1 1 77 ARG NE N -3.886 15.824 2.379 1.00 . A A . 77 ARG NE 1 1 8 13882 1 1 77 ARG NH1 N -4.525 17.945 2.832 1.00 . A A . 77 ARG NH1 1 1 8 13883 1 1 77 ARG NH2 N -4.012 16.536 4.522 1.00 . A A . 77 ARG NH2 1 1 8 13884 1 1 77 ARG O O -1.652 17.725 -1.020 1.00 . A A . 77 ARG O 1 1 8 13885 1 1 78 ASP C C 1.533 17.563 0.261 1.00 . A A . 78 ASP C 1 1 8 13886 1 1 78 ASP CA C 0.189 17.122 0.849 1.00 . A A . 78 ASP CA 1 1 8 13887 1 1 78 ASP CB C 0.396 16.370 2.165 1.00 . A A . 78 ASP CB 1 1 8 13888 1 1 78 ASP CG C 0.123 17.310 3.340 1.00 . A A . 78 ASP CG 1 1 8 13889 1 1 78 ASP H H -0.247 15.189 0.001 1.00 . A A . 78 ASP H 1 1 8 13890 1 1 78 ASP HA H -0.450 17.976 1.011 1.00 . A A . 78 ASP HA 1 1 8 13891 1 1 78 ASP HB2 H -0.283 15.530 2.209 1.00 . A A . 78 ASP HB2 1 1 8 13892 1 1 78 ASP HB3 H 1.414 16.013 2.220 1.00 . A A . 78 ASP HB3 1 1 8 13893 1 1 78 ASP N N -0.473 16.140 -0.057 1.00 . A A . 78 ASP N 1 1 8 13894 1 1 78 ASP O O 2.076 18.587 0.627 1.00 . A A . 78 ASP O 1 1 8 13895 1 1 78 ASP OD1 O -0.729 18.170 3.197 1.00 . A A . 78 ASP OD1 1 1 8 13896 1 1 78 ASP OD2 O 0.770 17.154 4.363 1.00 . A A . 78 ASP OD2 1 1 8 13897 1 1 79 GLY C C 4.508 16.415 -0.569 1.00 . A A . 79 GLY C 1 1 8 13898 1 1 79 GLY CA C 3.380 17.182 -1.257 1.00 . A A . 79 GLY CA 1 1 8 13899 1 1 79 GLY H H 1.622 15.979 -0.934 1.00 . A A . 79 GLY H 1 1 8 13900 1 1 79 GLY HA2 H 3.371 16.940 -2.311 1.00 . A A . 79 GLY HA2 1 1 8 13901 1 1 79 GLY HA3 H 3.541 18.242 -1.131 1.00 . A A . 79 GLY HA3 1 1 8 13902 1 1 79 GLY N N 2.073 16.801 -0.650 1.00 . A A . 79 GLY N 1 1 8 13903 1 1 79 GLY O O 5.644 16.843 -0.554 1.00 . A A . 79 GLY O 1 1 8 13904 1 1 80 LYS C C 5.112 13.004 0.353 1.00 . A A . 80 LYS C 1 1 8 13905 1 1 80 LYS CA C 5.263 14.489 0.691 1.00 . A A . 80 LYS CA 1 1 8 13906 1 1 80 LYS CB C 5.031 14.727 2.184 1.00 . A A . 80 LYS CB 1 1 8 13907 1 1 80 LYS CD C 5.931 16.485 3.721 1.00 . A A . 80 LYS CD 1 1 8 13908 1 1 80 LYS CE C 6.404 17.941 3.728 1.00 . A A . 80 LYS CE 1 1 8 13909 1 1 80 LYS CG C 5.074 16.230 2.479 1.00 . A A . 80 LYS CG 1 1 8 13910 1 1 80 LYS H H 3.282 14.953 -0.019 1.00 . A A . 80 LYS H 1 1 8 13911 1 1 80 LYS HA H 6.242 14.843 0.409 1.00 . A A . 80 LYS HA 1 1 8 13912 1 1 80 LYS HB2 H 4.065 14.332 2.465 1.00 . A A . 80 LYS HB2 1 1 8 13913 1 1 80 LYS HB3 H 5.802 14.229 2.751 1.00 . A A . 80 LYS HB3 1 1 8 13914 1 1 80 LYS HD2 H 5.345 16.292 4.609 1.00 . A A . 80 LYS HD2 1 1 8 13915 1 1 80 LYS HD3 H 6.790 15.831 3.707 1.00 . A A . 80 LYS HD3 1 1 8 13916 1 1 80 LYS HE2 H 7.483 17.984 3.676 1.00 . A A . 80 LYS HE2 1 1 8 13917 1 1 80 LYS HE3 H 5.964 18.484 2.906 1.00 . A A . 80 LYS HE3 1 1 8 13918 1 1 80 LYS HG2 H 5.501 16.750 1.634 1.00 . A A . 80 LYS HG2 1 1 8 13919 1 1 80 LYS HG3 H 4.071 16.590 2.655 1.00 . A A . 80 LYS HG3 1 1 8 13920 1 1 80 LYS HZ1 H 6.233 17.884 5.803 1.00 . A A . 80 LYS HZ1 1 1 8 13921 1 1 80 LYS HZ2 H 4.882 18.550 5.015 1.00 . A A . 80 LYS HZ2 1 1 8 13922 1 1 80 LYS HZ3 H 6.315 19.451 5.159 1.00 . A A . 80 LYS HZ3 1 1 8 13923 1 1 80 LYS N N 4.204 15.283 0.003 1.00 . A A . 80 LYS N 1 1 8 13924 1 1 80 LYS NZ N 5.923 18.499 5.024 1.00 . A A . 80 LYS NZ 1 1 8 13925 1 1 80 LYS O O 5.052 12.170 1.233 1.00 . A A . 80 LYS O 1 1 8 13926 1 1 81 GLU C C 4.204 10.410 -0.297 1.00 . A A . 81 GLU C 1 1 8 13927 1 1 81 GLU CA C 4.900 11.258 -1.366 1.00 . A A . 81 GLU CA 1 1 8 13928 1 1 81 GLU CB C 6.326 10.755 -1.612 1.00 . A A . 81 GLU CB 1 1 8 13929 1 1 81 GLU CD C 7.739 12.640 -0.776 1.00 . A A . 81 GLU CD 1 1 8 13930 1 1 81 GLU CG C 7.249 11.220 -0.485 1.00 . A A . 81 GLU CG 1 1 8 13931 1 1 81 GLU H H 5.101 13.393 -1.594 1.00 . A A . 81 GLU H 1 1 8 13932 1 1 81 GLU HA H 4.341 11.218 -2.288 1.00 . A A . 81 GLU HA 1 1 8 13933 1 1 81 GLU HB2 H 6.322 9.674 -1.651 1.00 . A A . 81 GLU HB2 1 1 8 13934 1 1 81 GLU HB3 H 6.685 11.145 -2.552 1.00 . A A . 81 GLU HB3 1 1 8 13935 1 1 81 GLU HG2 H 6.710 11.207 0.450 1.00 . A A . 81 GLU HG2 1 1 8 13936 1 1 81 GLU HG3 H 8.098 10.557 -0.419 1.00 . A A . 81 GLU HG3 1 1 8 13937 1 1 81 GLU N N 5.050 12.684 -0.920 1.00 . A A . 81 GLU N 1 1 8 13938 1 1 81 GLU O O 4.830 9.905 0.613 1.00 . A A . 81 GLU O 1 1 8 13939 1 1 81 GLU OE1 O 7.565 13.088 -1.896 1.00 . A A . 81 GLU OE1 1 1 8 13940 1 1 81 GLU OE2 O 8.279 13.256 0.129 1.00 . A A . 81 GLU OE2 1 1 8 13941 1 1 82 ARG C C 1.820 8.070 0.029 1.00 . A A . 82 ARG C 1 1 8 13942 1 1 82 ARG CA C 2.176 9.441 0.609 1.00 . A A . 82 ARG CA 1 1 8 13943 1 1 82 ARG CB C 0.909 10.240 0.908 1.00 . A A . 82 ARG CB 1 1 8 13944 1 1 82 ARG CD C 2.277 11.734 2.375 1.00 . A A . 82 ARG CD 1 1 8 13945 1 1 82 ARG CG C 1.017 10.869 2.298 1.00 . A A . 82 ARG CG 1 1 8 13946 1 1 82 ARG CZ C 3.390 12.846 4.218 1.00 . A A . 82 ARG CZ 1 1 8 13947 1 1 82 ARG H H 2.427 10.670 -1.143 1.00 . A A . 82 ARG H 1 1 8 13948 1 1 82 ARG HA H 2.764 9.331 1.507 1.00 . A A . 82 ARG HA 1 1 8 13949 1 1 82 ARG HB2 H 0.793 11.019 0.167 1.00 . A A . 82 ARG HB2 1 1 8 13950 1 1 82 ARG HB3 H 0.053 9.584 0.876 1.00 . A A . 82 ARG HB3 1 1 8 13951 1 1 82 ARG HD2 H 3.149 11.151 2.107 1.00 . A A . 82 ARG HD2 1 1 8 13952 1 1 82 ARG HD3 H 2.184 12.593 1.728 1.00 . A A . 82 ARG HD3 1 1 8 13953 1 1 82 ARG HE H 1.630 11.947 4.416 1.00 . A A . 82 ARG HE 1 1 8 13954 1 1 82 ARG HG2 H 0.146 11.482 2.482 1.00 . A A . 82 ARG HG2 1 1 8 13955 1 1 82 ARG HG3 H 1.072 10.089 3.043 1.00 . A A . 82 ARG HG3 1 1 8 13956 1 1 82 ARG HH11 H 4.730 11.571 3.452 1.00 . A A . 82 ARG HH11 1 1 8 13957 1 1 82 ARG HH12 H 5.387 12.937 4.291 1.00 . A A . 82 ARG HH12 1 1 8 13958 1 1 82 ARG HH21 H 2.292 14.280 5.084 1.00 . A A . 82 ARG HH21 1 1 8 13959 1 1 82 ARG HH22 H 4.008 14.470 5.214 1.00 . A A . 82 ARG HH22 1 1 8 13960 1 1 82 ARG N N 2.913 10.252 -0.401 1.00 . A A . 82 ARG N 1 1 8 13961 1 1 82 ARG NE N 2.355 12.170 3.796 1.00 . A A . 82 ARG NE 1 1 8 13962 1 1 82 ARG NH1 N 4.596 12.418 3.968 1.00 . A A . 82 ARG NH1 1 1 8 13963 1 1 82 ARG NH2 N 3.216 13.951 4.891 1.00 . A A . 82 ARG NH2 1 1 8 13964 1 1 82 ARG O O 2.128 7.768 -1.105 1.00 . A A . 82 ARG O 1 1 8 13965 1 1 83 VAL C C -0.688 5.852 -0.066 1.00 . A A . 83 VAL C 1 1 8 13966 1 1 83 VAL CA C 0.801 5.888 0.287 1.00 . A A . 83 VAL CA 1 1 8 13967 1 1 83 VAL CB C 1.098 4.934 1.442 1.00 . A A . 83 VAL CB 1 1 8 13968 1 1 83 VAL CG1 C 2.602 4.935 1.730 1.00 . A A . 83 VAL CG1 1 1 8 13969 1 1 83 VAL CG2 C 0.338 5.396 2.687 1.00 . A A . 83 VAL CG2 1 1 8 13970 1 1 83 VAL H H 0.937 7.500 1.712 1.00 . A A . 83 VAL H 1 1 8 13971 1 1 83 VAL HA H 1.401 5.630 -0.571 1.00 . A A . 83 VAL HA 1 1 8 13972 1 1 83 VAL HB H 0.784 3.936 1.173 1.00 . A A . 83 VAL HB 1 1 8 13973 1 1 83 VAL HG11 H 3.019 3.972 1.471 1.00 . A A . 83 VAL HG11 1 1 8 13974 1 1 83 VAL HG12 H 2.767 5.128 2.781 1.00 . A A . 83 VAL HG12 1 1 8 13975 1 1 83 VAL HG13 H 3.080 5.705 1.144 1.00 . A A . 83 VAL HG13 1 1 8 13976 1 1 83 VAL HG21 H 0.956 6.075 3.255 1.00 . A A . 83 VAL HG21 1 1 8 13977 1 1 83 VAL HG22 H 0.091 4.539 3.297 1.00 . A A . 83 VAL HG22 1 1 8 13978 1 1 83 VAL HG23 H -0.569 5.899 2.388 1.00 . A A . 83 VAL HG23 1 1 8 13979 1 1 83 VAL N N 1.175 7.238 0.799 1.00 . A A . 83 VAL N 1 1 8 13980 1 1 83 VAL O O -1.401 6.821 0.105 1.00 . A A . 83 VAL O 1 1 8 13981 1 1 84 THR C C -3.481 4.910 0.307 1.00 . A A . 84 THR C 1 1 8 13982 1 1 84 THR CA C -2.605 4.643 -0.923 1.00 . A A . 84 THR CA 1 1 8 13983 1 1 84 THR CB C -2.793 3.207 -1.415 1.00 . A A . 84 THR CB 1 1 8 13984 1 1 84 THR CG2 C -2.231 2.232 -0.380 1.00 . A A . 84 THR CG2 1 1 8 13985 1 1 84 THR H H -0.572 3.971 -0.690 1.00 . A A . 84 THR H 1 1 8 13986 1 1 84 THR HA H -2.840 5.337 -1.716 1.00 . A A . 84 THR HA 1 1 8 13987 1 1 84 THR HB H -2.268 3.075 -2.349 1.00 . A A . 84 THR HB 1 1 8 13988 1 1 84 THR HG1 H -4.264 2.301 -2.309 1.00 . A A . 84 THR HG1 1 1 8 13989 1 1 84 THR HG21 H -1.828 2.786 0.456 1.00 . A A . 84 THR HG21 1 1 8 13990 1 1 84 THR HG22 H -1.448 1.641 -0.829 1.00 . A A . 84 THR HG22 1 1 8 13991 1 1 84 THR HG23 H -3.020 1.581 -0.033 1.00 . A A . 84 THR HG23 1 1 8 13992 1 1 84 THR N N -1.163 4.741 -0.559 1.00 . A A . 84 THR N 1 1 8 13993 1 1 84 THR O O -4.664 5.161 0.196 1.00 . A A . 84 THR O 1 1 8 13994 1 1 84 THR OG1 O -4.177 2.952 -1.609 1.00 . A A . 84 THR OG1 1 1 8 13995 1 1 85 GLY C C -4.006 6.606 2.829 1.00 . A A . 85 GLY C 1 1 8 13996 1 1 85 GLY CA C -3.707 5.111 2.715 1.00 . A A . 85 GLY CA 1 1 8 13997 1 1 85 GLY H H -1.952 4.657 1.549 1.00 . A A . 85 GLY H 1 1 8 13998 1 1 85 GLY HA2 H -4.634 4.558 2.663 1.00 . A A . 85 GLY HA2 1 1 8 13999 1 1 85 GLY HA3 H -3.145 4.794 3.580 1.00 . A A . 85 GLY HA3 1 1 8 14000 1 1 85 GLY N N -2.908 4.860 1.481 1.00 . A A . 85 GLY N 1 1 8 14001 1 1 85 GLY O O -5.086 7.006 3.218 1.00 . A A . 85 GLY O 1 1 8 14002 1 1 86 GLU C C -4.548 9.285 1.788 1.00 . A A . 86 GLU C 1 1 8 14003 1 1 86 GLU CA C -3.288 8.905 2.576 1.00 . A A . 86 GLU CA 1 1 8 14004 1 1 86 GLU CB C -2.041 9.535 1.948 1.00 . A A . 86 GLU CB 1 1 8 14005 1 1 86 GLU CD C -2.701 11.799 2.765 1.00 . A A . 86 GLU CD 1 1 8 14006 1 1 86 GLU CG C -2.343 10.974 1.529 1.00 . A A . 86 GLU CG 1 1 8 14007 1 1 86 GLU H H -2.195 7.091 2.177 1.00 . A A . 86 GLU H 1 1 8 14008 1 1 86 GLU HA H -3.378 9.213 3.605 1.00 . A A . 86 GLU HA 1 1 8 14009 1 1 86 GLU HB2 H -1.237 9.532 2.670 1.00 . A A . 86 GLU HB2 1 1 8 14010 1 1 86 GLU HB3 H -1.746 8.963 1.081 1.00 . A A . 86 GLU HB3 1 1 8 14011 1 1 86 GLU HG2 H -1.475 11.400 1.047 1.00 . A A . 86 GLU HG2 1 1 8 14012 1 1 86 GLU HG3 H -3.176 10.981 0.842 1.00 . A A . 86 GLU HG3 1 1 8 14013 1 1 86 GLU N N -3.059 7.435 2.491 1.00 . A A . 86 GLU N 1 1 8 14014 1 1 86 GLU O O -4.918 8.624 0.838 1.00 . A A . 86 GLU O 1 1 8 14015 1 1 86 GLU OE1 O -2.211 11.472 3.833 1.00 . A A . 86 GLU OE1 1 1 8 14016 1 1 86 GLU OE2 O -3.459 12.745 2.624 1.00 . A A . 86 GLU OE2 1 1 8 14017 1 1 87 GLU C C -6.763 12.227 1.721 1.00 . A A . 87 GLU C 1 1 8 14018 1 1 87 GLU CA C -6.449 10.751 1.451 1.00 . A A . 87 GLU CA 1 1 8 14019 1 1 87 GLU CB C -7.553 9.859 2.022 1.00 . A A . 87 GLU CB 1 1 8 14020 1 1 87 GLU CD C -8.591 9.000 4.131 1.00 . A A . 87 GLU CD 1 1 8 14021 1 1 87 GLU CG C -7.564 9.974 3.550 1.00 . A A . 87 GLU CG 1 1 8 14022 1 1 87 GLU H H -4.902 10.858 2.948 1.00 . A A . 87 GLU H 1 1 8 14023 1 1 87 GLU HA H -6.341 10.573 0.391 1.00 . A A . 87 GLU HA 1 1 8 14024 1 1 87 GLU HB2 H -8.509 10.174 1.630 1.00 . A A . 87 GLU HB2 1 1 8 14025 1 1 87 GLU HB3 H -7.368 8.833 1.742 1.00 . A A . 87 GLU HB3 1 1 8 14026 1 1 87 GLU HG2 H -6.583 9.737 3.936 1.00 . A A . 87 GLU HG2 1 1 8 14027 1 1 87 GLU HG3 H -7.827 10.983 3.834 1.00 . A A . 87 GLU HG3 1 1 8 14028 1 1 87 GLU N N -5.213 10.340 2.178 1.00 . A A . 87 GLU N 1 1 8 14029 1 1 87 GLU O O -6.125 12.869 2.533 1.00 . A A . 87 GLU O 1 1 8 14030 1 1 87 GLU OE1 O -9.303 8.387 3.353 1.00 . A A . 87 GLU OE1 1 1 8 14031 1 1 87 GLU OE2 O -8.648 8.886 5.344 1.00 . A A . 87 GLU OE2 1 1 8 14032 1 1 88 TRP C C -9.538 14.464 0.771 1.00 . A A . 88 TRP C 1 1 8 14033 1 1 88 TRP CA C -8.113 14.195 1.280 1.00 . A A . 88 TRP CA 1 1 8 14034 1 1 88 TRP CB C -7.061 15.008 0.503 1.00 . A A . 88 TRP CB 1 1 8 14035 1 1 88 TRP CD1 C -7.771 14.426 -1.855 1.00 . A A . 88 TRP CD1 1 1 8 14036 1 1 88 TRP CD2 C -7.864 16.634 -1.446 1.00 . A A . 88 TRP CD2 1 1 8 14037 1 1 88 TRP CE2 C -8.282 16.451 -2.786 1.00 . A A . 88 TRP CE2 1 1 8 14038 1 1 88 TRP CE3 C -7.831 17.943 -0.935 1.00 . A A . 88 TRP CE3 1 1 8 14039 1 1 88 TRP CG C -7.546 15.331 -0.878 1.00 . A A . 88 TRP CG 1 1 8 14040 1 1 88 TRP CH2 C -8.616 18.824 -3.065 1.00 . A A . 88 TRP CH2 1 1 8 14041 1 1 88 TRP CZ2 C -8.654 17.529 -3.590 1.00 . A A . 88 TRP CZ2 1 1 8 14042 1 1 88 TRP CZ3 C -8.206 19.031 -1.741 1.00 . A A . 88 TRP CZ3 1 1 8 14043 1 1 88 TRP H H -8.256 12.227 0.409 1.00 . A A . 88 TRP H 1 1 8 14044 1 1 88 TRP HA H -8.048 14.429 2.331 1.00 . A A . 88 TRP HA 1 1 8 14045 1 1 88 TRP HB2 H -6.863 15.928 1.031 1.00 . A A . 88 TRP HB2 1 1 8 14046 1 1 88 TRP HB3 H -6.148 14.435 0.435 1.00 . A A . 88 TRP HB3 1 1 8 14047 1 1 88 TRP HD1 H -7.631 13.360 -1.768 1.00 . A A . 88 TRP HD1 1 1 8 14048 1 1 88 TRP HE1 H -8.440 14.660 -3.839 1.00 . A A . 88 TRP HE1 1 1 8 14049 1 1 88 TRP HE3 H -7.518 18.114 0.084 1.00 . A A . 88 TRP HE3 1 1 8 14050 1 1 88 TRP HH2 H -8.903 19.665 -3.680 1.00 . A A . 88 TRP HH2 1 1 8 14051 1 1 88 TRP HZ2 H -8.969 17.364 -4.609 1.00 . A A . 88 TRP HZ2 1 1 8 14052 1 1 88 TRP HZ3 H -8.179 20.033 -1.338 1.00 . A A . 88 TRP HZ3 1 1 8 14053 1 1 88 TRP N N -7.749 12.766 1.054 1.00 . A A . 88 TRP N 1 1 8 14054 1 1 88 TRP NE1 N -8.207 15.088 -2.989 1.00 . A A . 88 TRP NE1 1 1 8 14055 1 1 88 TRP O O -10.078 13.713 -0.017 1.00 . A A . 88 TRP O 1 1 8 14056 1 1 89 LEU C C -11.525 17.052 -0.164 1.00 . A A . 89 LEU C 1 1 8 14057 1 1 89 LEU CA C -11.535 15.839 0.773 1.00 . A A . 89 LEU CA 1 1 8 14058 1 1 89 LEU CB C -12.300 16.138 2.069 1.00 . A A . 89 LEU CB 1 1 8 14059 1 1 89 LEU CD1 C -13.241 18.407 1.555 1.00 . A A . 89 LEU CD1 1 1 8 14060 1 1 89 LEU CD2 C -14.273 16.374 0.527 1.00 . A A . 89 LEU CD2 1 1 8 14061 1 1 89 LEU CG C -13.582 16.931 1.776 1.00 . A A . 89 LEU CG 1 1 8 14062 1 1 89 LEU H H -9.696 16.114 1.862 1.00 . A A . 89 LEU H 1 1 8 14063 1 1 89 LEU HA H -11.970 14.985 0.279 1.00 . A A . 89 LEU HA 1 1 8 14064 1 1 89 LEU HB2 H -12.561 15.206 2.549 1.00 . A A . 89 LEU HB2 1 1 8 14065 1 1 89 LEU HB3 H -11.669 16.714 2.730 1.00 . A A . 89 LEU HB3 1 1 8 14066 1 1 89 LEU HD11 H -12.225 18.593 1.870 1.00 . A A . 89 LEU HD11 1 1 8 14067 1 1 89 LEU HD12 H -13.914 19.023 2.133 1.00 . A A . 89 LEU HD12 1 1 8 14068 1 1 89 LEU HD13 H -13.343 18.647 0.507 1.00 . A A . 89 LEU HD13 1 1 8 14069 1 1 89 LEU HD21 H -15.300 16.135 0.761 1.00 . A A . 89 LEU HD21 1 1 8 14070 1 1 89 LEU HD22 H -13.763 15.482 0.198 1.00 . A A . 89 LEU HD22 1 1 8 14071 1 1 89 LEU HD23 H -14.247 17.115 -0.257 1.00 . A A . 89 LEU HD23 1 1 8 14072 1 1 89 LEU HG H -14.251 16.845 2.621 1.00 . A A . 89 LEU HG 1 1 8 14073 1 1 89 LEU N N -10.147 15.524 1.223 1.00 . A A . 89 LEU N 1 1 8 14074 1 1 89 LEU O O -10.830 18.022 0.071 1.00 . A A . 89 LEU O 1 1 8 14075 1 1 90 VAL C C -13.647 18.904 -2.071 1.00 . A A . 90 VAL C 1 1 8 14076 1 1 90 VAL CA C -12.313 18.156 -2.175 1.00 . A A . 90 VAL CA 1 1 8 14077 1 1 90 VAL CB C -12.159 17.532 -3.563 1.00 . A A . 90 VAL CB 1 1 8 14078 1 1 90 VAL CG1 C -13.427 16.755 -3.919 1.00 . A A . 90 VAL CG1 1 1 8 14079 1 1 90 VAL CG2 C -11.936 18.640 -4.594 1.00 . A A . 90 VAL CG2 1 1 8 14080 1 1 90 VAL H H -12.836 16.213 -1.398 1.00 . A A . 90 VAL H 1 1 8 14081 1 1 90 VAL HA H -11.490 18.826 -1.979 1.00 . A A . 90 VAL HA 1 1 8 14082 1 1 90 VAL HB H -11.313 16.861 -3.563 1.00 . A A . 90 VAL HB 1 1 8 14083 1 1 90 VAL HG11 H -13.995 17.310 -4.652 1.00 . A A . 90 VAL HG11 1 1 8 14084 1 1 90 VAL HG12 H -14.026 16.615 -3.031 1.00 . A A . 90 VAL HG12 1 1 8 14085 1 1 90 VAL HG13 H -13.157 15.792 -4.327 1.00 . A A . 90 VAL HG13 1 1 8 14086 1 1 90 VAL HG21 H -12.664 18.544 -5.387 1.00 . A A . 90 VAL HG21 1 1 8 14087 1 1 90 VAL HG22 H -10.942 18.555 -5.006 1.00 . A A . 90 VAL HG22 1 1 8 14088 1 1 90 VAL HG23 H -12.048 19.603 -4.119 1.00 . A A . 90 VAL HG23 1 1 8 14089 1 1 90 VAL N N -12.285 17.005 -1.225 1.00 . A A . 90 VAL N 1 1 8 14090 1 1 90 VAL O O -14.697 18.306 -1.929 1.00 . A A . 90 VAL O 1 1 8 14091 1 1 91 THR C C -14.687 22.375 -2.699 1.00 . A A . 91 THR C 1 1 8 14092 1 1 91 THR CA C -14.873 20.998 -2.052 1.00 . A A . 91 THR CA 1 1 8 14093 1 1 91 THR CB C -15.144 21.142 -0.554 1.00 . A A . 91 THR CB 1 1 8 14094 1 1 91 THR CG2 C -13.969 21.862 0.113 1.00 . A A . 91 THR CG2 1 1 8 14095 1 1 91 THR H H -12.754 20.670 -2.262 1.00 . A A . 91 THR H 1 1 8 14096 1 1 91 THR HA H -15.685 20.467 -2.523 1.00 . A A . 91 THR HA 1 1 8 14097 1 1 91 THR HB H -15.258 20.165 -0.112 1.00 . A A . 91 THR HB 1 1 8 14098 1 1 91 THR HG1 H -16.087 22.813 -0.230 1.00 . A A . 91 THR HG1 1 1 8 14099 1 1 91 THR HG21 H -13.193 22.037 -0.617 1.00 . A A . 91 THR HG21 1 1 8 14100 1 1 91 THR HG22 H -13.579 21.251 0.915 1.00 . A A . 91 THR HG22 1 1 8 14101 1 1 91 THR HG23 H -14.306 22.807 0.513 1.00 . A A . 91 THR HG23 1 1 8 14102 1 1 91 THR N N -13.611 20.209 -2.145 1.00 . A A . 91 THR N 1 1 8 14103 1 1 91 THR O O -15.000 23.392 -2.113 1.00 . A A . 91 THR O 1 1 8 14104 1 1 91 THR OG1 O -16.334 21.893 -0.358 1.00 . A A . 91 THR OG1 1 1 8 14105 1 1 92 THR C C -15.316 24.286 -5.069 1.00 . A A . 92 THR C 1 1 8 14106 1 1 92 THR CA C -13.974 23.729 -4.581 1.00 . A A . 92 THR CA 1 1 8 14107 1 1 92 THR CB C -13.049 23.416 -5.763 1.00 . A A . 92 THR CB 1 1 8 14108 1 1 92 THR CG2 C -13.163 24.516 -6.822 1.00 . A A . 92 THR CG2 1 1 8 14109 1 1 92 THR H H -13.935 21.585 -4.357 1.00 . A A . 92 THR H 1 1 8 14110 1 1 92 THR HA H -13.496 24.427 -3.913 1.00 . A A . 92 THR HA 1 1 8 14111 1 1 92 THR HB H -13.331 22.471 -6.200 1.00 . A A . 92 THR HB 1 1 8 14112 1 1 92 THR HG1 H -11.376 24.241 -5.212 1.00 . A A . 92 THR HG1 1 1 8 14113 1 1 92 THR HG21 H -13.382 25.458 -6.341 1.00 . A A . 92 THR HG21 1 1 8 14114 1 1 92 THR HG22 H -13.958 24.272 -7.512 1.00 . A A . 92 THR HG22 1 1 8 14115 1 1 92 THR HG23 H -12.231 24.595 -7.360 1.00 . A A . 92 THR HG23 1 1 8 14116 1 1 92 THR N N -14.181 22.416 -3.901 1.00 . A A . 92 THR N 1 1 8 14117 1 1 92 THR O O -16.271 23.558 -5.255 1.00 . A A . 92 THR O 1 1 8 14118 1 1 92 THR OG1 O -11.708 23.344 -5.302 1.00 . A A . 92 THR OG1 1 1 8 14119 1 1 93 VAL C C -16.856 25.918 -7.245 1.00 . A A . 93 VAL C 1 1 8 14120 1 1 93 VAL CA C -16.677 26.173 -5.749 1.00 . A A . 93 VAL CA 1 1 8 14121 1 1 93 VAL CB C -16.559 27.675 -5.476 1.00 . A A . 93 VAL CB 1 1 8 14122 1 1 93 VAL CG1 C -17.958 28.293 -5.450 1.00 . A A . 93 VAL CG1 1 1 8 14123 1 1 93 VAL CG2 C -15.877 27.907 -4.124 1.00 . A A . 93 VAL CG2 1 1 8 14124 1 1 93 VAL H H -14.615 26.147 -5.119 1.00 . A A . 93 VAL H 1 1 8 14125 1 1 93 VAL HA H -17.508 25.765 -5.197 1.00 . A A . 93 VAL HA 1 1 8 14126 1 1 93 VAL HB H -15.976 28.138 -6.261 1.00 . A A . 93 VAL HB 1 1 8 14127 1 1 93 VAL HG11 H -18.681 27.559 -5.771 1.00 . A A . 93 VAL HG11 1 1 8 14128 1 1 93 VAL HG12 H -17.988 29.143 -6.116 1.00 . A A . 93 VAL HG12 1 1 8 14129 1 1 93 VAL HG13 H -18.191 28.615 -4.446 1.00 . A A . 93 VAL HG13 1 1 8 14130 1 1 93 VAL HG21 H -16.476 28.582 -3.530 1.00 . A A . 93 VAL HG21 1 1 8 14131 1 1 93 VAL HG22 H -14.899 28.338 -4.283 1.00 . A A . 93 VAL HG22 1 1 8 14132 1 1 93 VAL HG23 H -15.776 26.965 -3.606 1.00 . A A . 93 VAL HG23 1 1 8 14133 1 1 93 VAL N N -15.395 25.574 -5.276 1.00 . A A . 93 VAL N 1 1 8 14134 1 1 93 VAL O O -16.726 26.812 -8.058 1.00 . A A . 93 VAL O 1 1 8 14135 1 1 94 GLY C C -15.994 24.029 -9.671 1.00 . A A . 94 GLY C 1 1 8 14136 1 1 94 GLY CA C -17.342 24.393 -9.055 1.00 . A A . 94 GLY CA 1 1 8 14137 1 1 94 GLY H H -17.255 24.000 -6.941 1.00 . A A . 94 GLY H 1 1 8 14138 1 1 94 GLY HA2 H -18.022 23.562 -9.158 1.00 . A A . 94 GLY HA2 1 1 8 14139 1 1 94 GLY HA3 H -17.745 25.255 -9.563 1.00 . A A . 94 GLY HA3 1 1 8 14140 1 1 94 GLY N N -17.154 24.706 -7.613 1.00 . A A . 94 GLY N 1 1 8 14141 1 1 94 GLY O O -15.150 24.875 -9.881 1.00 . A A . 94 GLY O 1 1 8 14142 1 1 95 ALA C C -14.473 20.855 -10.812 1.00 . A A . 95 ALA C 1 1 8 14143 1 1 95 ALA CA C -14.487 22.360 -10.566 1.00 . A A . 95 ALA CA 1 1 8 14144 1 1 95 ALA CB C -13.426 22.748 -9.537 1.00 . A A . 95 ALA CB 1 1 8 14145 1 1 95 ALA H H -16.478 22.107 -9.783 1.00 . A A . 95 ALA H 1 1 8 14146 1 1 95 ALA HA H -14.318 22.888 -11.488 1.00 . A A . 95 ALA HA 1 1 8 14147 1 1 95 ALA HB1 H -13.380 23.824 -9.456 1.00 . A A . 95 ALA HB1 1 1 8 14148 1 1 95 ALA HB2 H -12.465 22.369 -9.852 1.00 . A A . 95 ALA HB2 1 1 8 14149 1 1 95 ALA HB3 H -13.684 22.324 -8.578 1.00 . A A . 95 ALA HB3 1 1 8 14150 1 1 95 ALA N N -15.784 22.775 -9.961 1.00 . A A . 95 ALA N 1 1 8 14151 1 1 95 ALA O O -15.343 20.140 -10.361 1.00 . A A . 95 ALA O 1 1 8 14152 1 1 96 TYR C C -12.018 18.383 -11.486 1.00 . A A . 96 TYR C 1 1 8 14153 1 1 96 TYR CA C -13.416 18.914 -11.824 1.00 . A A . 96 TYR CA 1 1 8 14154 1 1 96 TYR CB C -13.682 18.819 -13.328 1.00 . A A . 96 TYR CB 1 1 8 14155 1 1 96 TYR CD1 C -14.228 16.398 -12.811 1.00 . A A . 96 TYR CD1 1 1 8 14156 1 1 96 TYR CD2 C -13.740 17.033 -15.099 1.00 . A A . 96 TYR CD2 1 1 8 14157 1 1 96 TYR CE1 C -14.419 15.072 -13.223 1.00 . A A . 96 TYR CE1 1 1 8 14158 1 1 96 TYR CE2 C -13.932 15.708 -15.509 1.00 . A A . 96 TYR CE2 1 1 8 14159 1 1 96 TYR CG C -13.888 17.380 -13.751 1.00 . A A . 96 TYR CG 1 1 8 14160 1 1 96 TYR CZ C -14.272 14.728 -14.571 1.00 . A A . 96 TYR CZ 1 1 8 14161 1 1 96 TYR H H -12.809 20.980 -11.885 1.00 . A A . 96 TYR H 1 1 8 14162 1 1 96 TYR HA H -14.173 18.380 -11.275 1.00 . A A . 96 TYR HA 1 1 8 14163 1 1 96 TYR HB2 H -14.566 19.391 -13.570 1.00 . A A . 96 TYR HB2 1 1 8 14164 1 1 96 TYR HB3 H -12.838 19.229 -13.863 1.00 . A A . 96 TYR HB3 1 1 8 14165 1 1 96 TYR HD1 H -14.343 16.658 -11.771 1.00 . A A . 96 TYR HD1 1 1 8 14166 1 1 96 TYR HD2 H -13.478 17.790 -15.825 1.00 . A A . 96 TYR HD2 1 1 8 14167 1 1 96 TYR HE1 H -14.682 14.314 -12.499 1.00 . A A . 96 TYR HE1 1 1 8 14168 1 1 96 TYR HE2 H -13.819 15.444 -16.550 1.00 . A A . 96 TYR HE2 1 1 8 14169 1 1 96 TYR HH H -13.630 13.093 -15.321 1.00 . A A . 96 TYR HH 1 1 8 14170 1 1 96 TYR N N -13.493 20.376 -11.531 1.00 . A A . 96 TYR N 1 1 8 14171 1 1 96 TYR O O -11.139 18.353 -12.324 1.00 . A A . 96 TYR O 1 1 8 14172 1 1 96 TYR OH O -14.463 13.422 -14.976 1.00 . A A . 96 TYR OH 1 1 8 14173 1 1 97 LEU C C -10.555 15.990 -9.429 1.00 . A A . 97 LEU C 1 1 8 14174 1 1 97 LEU CA C -10.456 17.448 -9.885 1.00 . A A . 97 LEU CA 1 1 8 14175 1 1 97 LEU CB C -9.999 18.336 -8.728 1.00 . A A . 97 LEU CB 1 1 8 14176 1 1 97 LEU CD1 C -10.078 20.675 -7.859 1.00 . A A . 97 LEU CD1 1 1 8 14177 1 1 97 LEU CD2 C -9.027 20.200 -10.075 1.00 . A A . 97 LEU CD2 1 1 8 14178 1 1 97 LEU CG C -10.153 19.806 -9.116 1.00 . A A . 97 LEU CG 1 1 8 14179 1 1 97 LEU H H -12.521 18.004 -9.602 1.00 . A A . 97 LEU H 1 1 8 14180 1 1 97 LEU HA H -9.769 17.539 -10.712 1.00 . A A . 97 LEU HA 1 1 8 14181 1 1 97 LEU HB2 H -10.603 18.128 -7.855 1.00 . A A . 97 LEU HB2 1 1 8 14182 1 1 97 LEU HB3 H -8.964 18.131 -8.504 1.00 . A A . 97 LEU HB3 1 1 8 14183 1 1 97 LEU HD11 H -9.135 21.201 -7.841 1.00 . A A . 97 LEU HD11 1 1 8 14184 1 1 97 LEU HD12 H -10.157 20.047 -6.983 1.00 . A A . 97 LEU HD12 1 1 8 14185 1 1 97 LEU HD13 H -10.888 21.389 -7.866 1.00 . A A . 97 LEU HD13 1 1 8 14186 1 1 97 LEU HD21 H -9.240 19.811 -11.060 1.00 . A A . 97 LEU HD21 1 1 8 14187 1 1 97 LEU HD22 H -8.093 19.790 -9.720 1.00 . A A . 97 LEU HD22 1 1 8 14188 1 1 97 LEU HD23 H -8.954 21.276 -10.122 1.00 . A A . 97 LEU HD23 1 1 8 14189 1 1 97 LEU HG H -11.109 19.952 -9.599 1.00 . A A . 97 LEU HG 1 1 8 14190 1 1 97 LEU N N -11.803 17.969 -10.266 1.00 . A A . 97 LEU N 1 1 8 14191 1 1 97 LEU O O -10.679 15.714 -8.252 1.00 . A A . 97 LEU O 1 1 8 14192 1 1 98 PRO C C -9.221 13.126 -9.584 1.00 . A A . 98 PRO C 1 1 8 14193 1 1 98 PRO CA C -10.574 13.652 -10.082 1.00 . A A . 98 PRO CA 1 1 8 14194 1 1 98 PRO CB C -10.927 13.031 -11.428 1.00 . A A . 98 PRO CB 1 1 8 14195 1 1 98 PRO CD C -10.352 15.362 -11.817 1.00 . A A . 98 PRO CD 1 1 8 14196 1 1 98 PRO CG C -10.424 13.997 -12.458 1.00 . A A . 98 PRO CG 1 1 8 14197 1 1 98 PRO HA H -11.352 13.452 -9.364 1.00 . A A . 98 PRO HA 1 1 8 14198 1 1 98 PRO HB2 H -10.437 12.073 -11.537 1.00 . A A . 98 PRO HB2 1 1 8 14199 1 1 98 PRO HB3 H -11.996 12.918 -11.519 1.00 . A A . 98 PRO HB3 1 1 8 14200 1 1 98 PRO HD2 H -9.398 15.826 -12.027 1.00 . A A . 98 PRO HD2 1 1 8 14201 1 1 98 PRO HD3 H -11.162 15.986 -12.162 1.00 . A A . 98 PRO HD3 1 1 8 14202 1 1 98 PRO HG2 H -9.442 13.695 -12.792 1.00 . A A . 98 PRO HG2 1 1 8 14203 1 1 98 PRO HG3 H -11.105 14.026 -13.295 1.00 . A A . 98 PRO HG3 1 1 8 14204 1 1 98 PRO N N -10.493 15.101 -10.382 1.00 . A A . 98 PRO N 1 1 8 14205 1 1 98 PRO O O -9.025 11.934 -9.447 1.00 . A A . 98 PRO O 1 1 8 14206 1 1 99 ALA C C -6.319 12.587 -9.855 1.00 . A A . 99 ALA C 1 1 8 14207 1 1 99 ALA CA C -6.950 13.543 -8.834 1.00 . A A . 99 ALA CA 1 1 8 14208 1 1 99 ALA CB C -7.228 12.827 -7.512 1.00 . A A . 99 ALA CB 1 1 8 14209 1 1 99 ALA H H -8.461 14.955 -9.438 1.00 . A A . 99 ALA H 1 1 8 14210 1 1 99 ALA HA H -6.303 14.388 -8.664 1.00 . A A . 99 ALA HA 1 1 8 14211 1 1 99 ALA HB1 H -6.299 12.472 -7.093 1.00 . A A . 99 ALA HB1 1 1 8 14212 1 1 99 ALA HB2 H -7.888 11.990 -7.685 1.00 . A A . 99 ALA HB2 1 1 8 14213 1 1 99 ALA HB3 H -7.694 13.515 -6.821 1.00 . A A . 99 ALA HB3 1 1 8 14214 1 1 99 ALA N N -8.286 14.000 -9.318 1.00 . A A . 99 ALA N 1 1 8 14215 1 1 99 ALA O O -6.852 12.372 -10.925 1.00 . A A . 99 ALA O 1 1 8 14216 1 1 100 VAL C C -4.602 9.641 -10.000 1.00 . A A . 100 VAL C 1 1 8 14217 1 1 100 VAL CA C -4.524 11.088 -10.507 1.00 . A A . 100 VAL CA 1 1 8 14218 1 1 100 VAL CB C -3.066 11.563 -10.585 1.00 . A A . 100 VAL CB 1 1 8 14219 1 1 100 VAL CG1 C -2.418 11.022 -11.862 1.00 . A A . 100 VAL CG1 1 1 8 14220 1 1 100 VAL CG2 C -3.023 13.097 -10.615 1.00 . A A . 100 VAL CG2 1 1 8 14221 1 1 100 VAL H H -4.762 12.209 -8.677 1.00 . A A . 100 VAL H 1 1 8 14222 1 1 100 VAL HA H -4.987 11.170 -11.478 1.00 . A A . 100 VAL HA 1 1 8 14223 1 1 100 VAL HB H -2.523 11.202 -9.725 1.00 . A A . 100 VAL HB 1 1 8 14224 1 1 100 VAL HG11 H -1.816 10.159 -11.622 1.00 . A A . 100 VAL HG11 1 1 8 14225 1 1 100 VAL HG12 H -1.793 11.787 -12.299 1.00 . A A . 100 VAL HG12 1 1 8 14226 1 1 100 VAL HG13 H -3.188 10.741 -12.566 1.00 . A A . 100 VAL HG13 1 1 8 14227 1 1 100 VAL HG21 H -2.600 13.463 -9.691 1.00 . A A . 100 VAL HG21 1 1 8 14228 1 1 100 VAL HG22 H -4.023 13.483 -10.732 1.00 . A A . 100 VAL HG22 1 1 8 14229 1 1 100 VAL HG23 H -2.411 13.423 -11.444 1.00 . A A . 100 VAL HG23 1 1 8 14230 1 1 100 VAL N N -5.184 12.019 -9.540 1.00 . A A . 100 VAL N 1 1 8 14231 1 1 100 VAL O O -5.100 8.763 -10.678 1.00 . A A . 100 VAL O 1 1 8 14232 1 1 101 PHE C C -5.223 7.906 -7.151 1.00 . A A . 101 PHE C 1 1 8 14233 1 1 101 PHE CA C -4.175 7.993 -8.260 1.00 . A A . 101 PHE CA 1 1 8 14234 1 1 101 PHE CB C -2.796 7.748 -7.652 1.00 . A A . 101 PHE CB 1 1 8 14235 1 1 101 PHE CD1 C -1.985 6.710 -9.793 1.00 . A A . 101 PHE CD1 1 1 8 14236 1 1 101 PHE CD2 C -0.563 8.316 -8.665 1.00 . A A . 101 PHE CD2 1 1 8 14237 1 1 101 PHE CE1 C -1.019 6.556 -10.789 1.00 . A A . 101 PHE CE1 1 1 8 14238 1 1 101 PHE CE2 C 0.404 8.164 -9.663 1.00 . A A . 101 PHE CE2 1 1 8 14239 1 1 101 PHE CG C -1.759 7.589 -8.732 1.00 . A A . 101 PHE CG 1 1 8 14240 1 1 101 PHE CZ C 0.177 7.282 -10.726 1.00 . A A . 101 PHE CZ 1 1 8 14241 1 1 101 PHE H H -3.728 10.106 -8.278 1.00 . A A . 101 PHE H 1 1 8 14242 1 1 101 PHE HA H -4.374 7.275 -9.039 1.00 . A A . 101 PHE HA 1 1 8 14243 1 1 101 PHE HB2 H -2.537 8.581 -7.031 1.00 . A A . 101 PHE HB2 1 1 8 14244 1 1 101 PHE HB3 H -2.827 6.854 -7.048 1.00 . A A . 101 PHE HB3 1 1 8 14245 1 1 101 PHE HD1 H -2.904 6.152 -9.842 1.00 . A A . 101 PHE HD1 1 1 8 14246 1 1 101 PHE HD2 H -0.383 8.995 -7.845 1.00 . A A . 101 PHE HD2 1 1 8 14247 1 1 101 PHE HE1 H -1.194 5.877 -11.607 1.00 . A A . 101 PHE HE1 1 1 8 14248 1 1 101 PHE HE2 H 1.323 8.727 -9.610 1.00 . A A . 101 PHE HE2 1 1 8 14249 1 1 101 PHE HZ H 0.921 7.161 -11.497 1.00 . A A . 101 PHE HZ 1 1 8 14250 1 1 101 PHE N N -4.121 9.385 -8.811 1.00 . A A . 101 PHE N 1 1 8 14251 1 1 101 PHE O O -5.292 6.935 -6.424 1.00 . A A . 101 PHE O 1 1 8 14252 1 1 102 GLU C C -8.438 8.677 -6.441 1.00 . A A . 102 GLU C 1 1 8 14253 1 1 102 GLU CA C -7.027 8.918 -5.898 1.00 . A A . 102 GLU CA 1 1 8 14254 1 1 102 GLU CB C -6.914 10.308 -5.283 1.00 . A A . 102 GLU CB 1 1 8 14255 1 1 102 GLU CD C -7.716 11.624 -3.338 1.00 . A A . 102 GLU CD 1 1 8 14256 1 1 102 GLU CG C -8.107 10.573 -4.373 1.00 . A A . 102 GLU CG 1 1 8 14257 1 1 102 GLU H H -5.925 9.712 -7.570 1.00 . A A . 102 GLU H 1 1 8 14258 1 1 102 GLU HA H -6.777 8.172 -5.161 1.00 . A A . 102 GLU HA 1 1 8 14259 1 1 102 GLU HB2 H -6.001 10.374 -4.709 1.00 . A A . 102 GLU HB2 1 1 8 14260 1 1 102 GLU HB3 H -6.896 11.044 -6.070 1.00 . A A . 102 GLU HB3 1 1 8 14261 1 1 102 GLU HG2 H -8.935 10.936 -4.963 1.00 . A A . 102 GLU HG2 1 1 8 14262 1 1 102 GLU HG3 H -8.391 9.662 -3.870 1.00 . A A . 102 GLU HG3 1 1 8 14263 1 1 102 GLU N N -6.014 8.927 -6.990 1.00 . A A . 102 GLU N 1 1 8 14264 1 1 102 GLU O O -8.744 8.984 -7.577 1.00 . A A . 102 GLU O 1 1 8 14265 1 1 102 GLU OE1 O -7.407 12.732 -3.744 1.00 . A A . 102 GLU OE1 1 1 8 14266 1 1 102 GLU OE2 O -7.730 11.305 -2.161 1.00 . A A . 102 GLU OE2 1 1 8 14267 1 1 103 GLU C C -11.694 8.394 -5.036 1.00 . A A . 103 GLU C 1 1 8 14268 1 1 103 GLU CA C -10.700 7.864 -6.074 1.00 . A A . 103 GLU CA 1 1 8 14269 1 1 103 GLU CB C -10.798 6.342 -6.183 1.00 . A A . 103 GLU CB 1 1 8 14270 1 1 103 GLU CD C -11.866 4.755 -4.576 1.00 . A A . 103 GLU CD 1 1 8 14271 1 1 103 GLU CG C -10.700 5.721 -4.787 1.00 . A A . 103 GLU CG 1 1 8 14272 1 1 103 GLU H H -9.027 7.895 -4.712 1.00 . A A . 103 GLU H 1 1 8 14273 1 1 103 GLU HA H -10.882 8.315 -7.037 1.00 . A A . 103 GLU HA 1 1 8 14274 1 1 103 GLU HB2 H -11.742 6.073 -6.632 1.00 . A A . 103 GLU HB2 1 1 8 14275 1 1 103 GLU HB3 H -9.989 5.972 -6.795 1.00 . A A . 103 GLU HB3 1 1 8 14276 1 1 103 GLU HG2 H -9.766 5.186 -4.696 1.00 . A A . 103 GLU HG2 1 1 8 14277 1 1 103 GLU HG3 H -10.742 6.501 -4.042 1.00 . A A . 103 GLU HG3 1 1 8 14278 1 1 103 GLU N N -9.301 8.129 -5.626 1.00 . A A . 103 GLU N 1 1 8 14279 1 1 103 GLU O O -11.326 8.734 -3.930 1.00 . A A . 103 GLU O 1 1 8 14280 1 1 103 GLU OE1 O -12.988 5.225 -4.469 1.00 . A A . 103 GLU OE1 1 1 8 14281 1 1 103 GLU OE2 O -11.619 3.561 -4.526 1.00 . A A . 103 GLU OE2 1 1 8 14282 1 1 104 VAL C C -14.589 7.834 -3.627 1.00 . A A . 104 VAL C 1 1 8 14283 1 1 104 VAL CA C -13.961 8.986 -4.414 1.00 . A A . 104 VAL CA 1 1 8 14284 1 1 104 VAL CB C -15.010 9.684 -5.278 1.00 . A A . 104 VAL CB 1 1 8 14285 1 1 104 VAL CG1 C -15.788 8.640 -6.081 1.00 . A A . 104 VAL CG1 1 1 8 14286 1 1 104 VAL CG2 C -15.972 10.459 -4.378 1.00 . A A . 104 VAL CG2 1 1 8 14287 1 1 104 VAL H H -13.233 8.197 -6.279 1.00 . A A . 104 VAL H 1 1 8 14288 1 1 104 VAL HA H -13.509 9.696 -3.741 1.00 . A A . 104 VAL HA 1 1 8 14289 1 1 104 VAL HB H -14.520 10.367 -5.956 1.00 . A A . 104 VAL HB 1 1 8 14290 1 1 104 VAL HG11 H -16.602 9.121 -6.604 1.00 . A A . 104 VAL HG11 1 1 8 14291 1 1 104 VAL HG12 H -16.184 7.891 -5.411 1.00 . A A . 104 VAL HG12 1 1 8 14292 1 1 104 VAL HG13 H -15.128 8.171 -6.795 1.00 . A A . 104 VAL HG13 1 1 8 14293 1 1 104 VAL HG21 H -15.704 11.504 -4.382 1.00 . A A . 104 VAL HG21 1 1 8 14294 1 1 104 VAL HG22 H -15.910 10.075 -3.370 1.00 . A A . 104 VAL HG22 1 1 8 14295 1 1 104 VAL HG23 H -16.981 10.344 -4.745 1.00 . A A . 104 VAL HG23 1 1 8 14296 1 1 104 VAL N N -12.951 8.473 -5.383 1.00 . A A . 104 VAL N 1 1 8 14297 1 1 104 VAL O O -14.813 6.760 -4.149 1.00 . A A . 104 VAL O 1 1 8 14298 1 1 105 LEU C C -16.972 7.263 -1.317 1.00 . A A . 105 LEU C 1 1 8 14299 1 1 105 LEU CA C -15.484 6.973 -1.543 1.00 . A A . 105 LEU CA 1 1 8 14300 1 1 105 LEU CB C -14.714 7.008 -0.220 1.00 . A A . 105 LEU CB 1 1 8 14301 1 1 105 LEU CD1 C -12.695 8.459 0.049 1.00 . A A . 105 LEU CD1 1 1 8 14302 1 1 105 LEU CD2 C -12.471 5.975 0.176 1.00 . A A . 105 LEU CD2 1 1 8 14303 1 1 105 LEU CG C -13.214 7.129 -0.502 1.00 . A A . 105 LEU CG 1 1 8 14304 1 1 105 LEU H H -14.681 8.926 -1.972 1.00 . A A . 105 LEU H 1 1 8 14305 1 1 105 LEU HA H -15.356 6.015 -2.020 1.00 . A A . 105 LEU HA 1 1 8 14306 1 1 105 LEU HB2 H -15.040 7.856 0.364 1.00 . A A . 105 LEU HB2 1 1 8 14307 1 1 105 LEU HB3 H -14.901 6.099 0.330 1.00 . A A . 105 LEU HB3 1 1 8 14308 1 1 105 LEU HD11 H -12.641 8.406 1.126 1.00 . A A . 105 LEU HD11 1 1 8 14309 1 1 105 LEU HD12 H -13.365 9.255 -0.239 1.00 . A A . 105 LEU HD12 1 1 8 14310 1 1 105 LEU HD13 H -11.710 8.654 -0.350 1.00 . A A . 105 LEU HD13 1 1 8 14311 1 1 105 LEU HD21 H -12.083 5.305 -0.577 1.00 . A A . 105 LEU HD21 1 1 8 14312 1 1 105 LEU HD22 H -13.151 5.437 0.820 1.00 . A A . 105 LEU HD22 1 1 8 14313 1 1 105 LEU HD23 H -11.654 6.369 0.762 1.00 . A A . 105 LEU HD23 1 1 8 14314 1 1 105 LEU HG H -13.044 7.092 -1.568 1.00 . A A . 105 LEU HG 1 1 8 14315 1 1 105 LEU N N -14.871 8.052 -2.371 1.00 . A A . 105 LEU N 1 1 8 14316 1 1 105 LEU O O -17.744 6.385 -0.988 1.00 . A A . 105 LEU O 1 1 8 14317 1 1 106 ASP C C -19.098 10.258 -1.808 1.00 . A A . 106 ASP C 1 1 8 14318 1 1 106 ASP CA C -18.818 8.841 -1.296 1.00 . A A . 106 ASP CA 1 1 8 14319 1 1 106 ASP CB C -19.044 8.763 0.214 1.00 . A A . 106 ASP CB 1 1 8 14320 1 1 106 ASP CG C -17.928 9.518 0.937 1.00 . A A . 106 ASP CG 1 1 8 14321 1 1 106 ASP H H -16.741 9.185 -1.765 1.00 . A A . 106 ASP H 1 1 8 14322 1 1 106 ASP HA H -19.452 8.127 -1.801 1.00 . A A . 106 ASP HA 1 1 8 14323 1 1 106 ASP HB2 H -19.997 9.208 0.458 1.00 . A A . 106 ASP HB2 1 1 8 14324 1 1 106 ASP HB3 H -19.039 7.729 0.527 1.00 . A A . 106 ASP HB3 1 1 8 14325 1 1 106 ASP N N -17.380 8.492 -1.496 1.00 . A A . 106 ASP N 1 1 8 14326 1 1 106 ASP O O -18.213 10.944 -2.282 1.00 . A A . 106 ASP O 1 1 8 14327 1 1 106 ASP OD1 O -16.844 8.969 1.046 1.00 . A A . 106 ASP OD1 1 1 8 14328 1 1 106 ASP OD2 O -18.176 10.631 1.369 1.00 . A A . 106 ASP OD2 1 1 8 14329 1 1 107 LEU C C -21.605 12.781 -1.198 1.00 . A A . 107 LEU C 1 1 8 14330 1 1 107 LEU CA C -20.649 12.089 -2.178 1.00 . A A . 107 LEU CA 1 1 8 14331 1 1 107 LEU CB C -21.266 11.927 -3.586 1.00 . A A . 107 LEU CB 1 1 8 14332 1 1 107 LEU CD1 C -22.775 10.111 -2.688 1.00 . A A . 107 LEU CD1 1 1 8 14333 1 1 107 LEU CD2 C -23.666 12.429 -2.996 1.00 . A A . 107 LEU CD2 1 1 8 14334 1 1 107 LEU CG C -22.704 11.373 -3.547 1.00 . A A . 107 LEU CG 1 1 8 14335 1 1 107 LEU H H -21.012 10.145 -1.307 1.00 . A A . 107 LEU H 1 1 8 14336 1 1 107 LEU HA H -19.740 12.665 -2.254 1.00 . A A . 107 LEU HA 1 1 8 14337 1 1 107 LEU HB2 H -21.279 12.890 -4.073 1.00 . A A . 107 LEU HB2 1 1 8 14338 1 1 107 LEU HB3 H -20.647 11.254 -4.160 1.00 . A A . 107 LEU HB3 1 1 8 14339 1 1 107 LEU HD11 H -23.646 9.537 -2.965 1.00 . A A . 107 LEU HD11 1 1 8 14340 1 1 107 LEU HD12 H -22.841 10.385 -1.646 1.00 . A A . 107 LEU HD12 1 1 8 14341 1 1 107 LEU HD13 H -21.888 9.517 -2.848 1.00 . A A . 107 LEU HD13 1 1 8 14342 1 1 107 LEU HD21 H -23.139 13.361 -2.855 1.00 . A A . 107 LEU HD21 1 1 8 14343 1 1 107 LEU HD22 H -24.067 12.094 -2.051 1.00 . A A . 107 LEU HD22 1 1 8 14344 1 1 107 LEU HD23 H -24.476 12.578 -3.696 1.00 . A A . 107 LEU HD23 1 1 8 14345 1 1 107 LEU HG H -23.001 11.121 -4.555 1.00 . A A . 107 LEU HG 1 1 8 14346 1 1 107 LEU N N -20.321 10.708 -1.707 1.00 . A A . 107 LEU N 1 1 8 14347 1 1 107 LEU O O -22.502 12.169 -0.655 1.00 . A A . 107 LEU O 1 1 8 14348 1 1 108 VAL C C -22.668 16.165 -0.533 1.00 . A A . 108 VAL C 1 1 8 14349 1 1 108 VAL CA C -22.323 14.767 -0.009 1.00 . A A . 108 VAL CA 1 1 8 14350 1 1 108 VAL CB C -21.526 14.870 1.290 1.00 . A A . 108 VAL CB 1 1 8 14351 1 1 108 VAL CG1 C -20.239 15.658 1.038 1.00 . A A . 108 VAL CG1 1 1 8 14352 1 1 108 VAL CG2 C -22.363 15.595 2.345 1.00 . A A . 108 VAL CG2 1 1 8 14353 1 1 108 VAL H H -20.684 14.537 -1.401 1.00 . A A . 108 VAL H 1 1 8 14354 1 1 108 VAL HA H -23.222 14.194 0.157 1.00 . A A . 108 VAL HA 1 1 8 14355 1 1 108 VAL HB H -21.279 13.878 1.641 1.00 . A A . 108 VAL HB 1 1 8 14356 1 1 108 VAL HG11 H -20.126 15.835 -0.021 1.00 . A A . 108 VAL HG11 1 1 8 14357 1 1 108 VAL HG12 H -19.393 15.094 1.401 1.00 . A A . 108 VAL HG12 1 1 8 14358 1 1 108 VAL HG13 H -20.290 16.604 1.557 1.00 . A A . 108 VAL HG13 1 1 8 14359 1 1 108 VAL HG21 H -23.261 15.029 2.543 1.00 . A A . 108 VAL HG21 1 1 8 14360 1 1 108 VAL HG22 H -22.629 16.576 1.981 1.00 . A A . 108 VAL HG22 1 1 8 14361 1 1 108 VAL HG23 H -21.790 15.691 3.255 1.00 . A A . 108 VAL HG23 1 1 8 14362 1 1 108 VAL N N -21.419 14.053 -0.960 1.00 . A A . 108 VAL N 1 1 8 14363 1 1 108 VAL O O -21.811 17.011 -0.677 1.00 . A A . 108 VAL O 1 1 8 14364 1 1 109 ASP C C -24.580 18.711 -0.140 1.00 . A A . 109 ASP C 1 1 8 14365 1 1 109 ASP CA C -24.309 17.768 -1.315 1.00 . A A . 109 ASP CA 1 1 8 14366 1 1 109 ASP CB C -25.587 17.540 -2.124 1.00 . A A . 109 ASP CB 1 1 8 14367 1 1 109 ASP CG C -25.955 18.826 -2.867 1.00 . A A . 109 ASP CG 1 1 8 14368 1 1 109 ASP H H -24.600 15.726 -0.681 1.00 . A A . 109 ASP H 1 1 8 14369 1 1 109 ASP HA H -23.538 18.168 -1.951 1.00 . A A . 109 ASP HA 1 1 8 14370 1 1 109 ASP HB2 H -25.425 16.745 -2.837 1.00 . A A . 109 ASP HB2 1 1 8 14371 1 1 109 ASP HB3 H -26.391 17.269 -1.458 1.00 . A A . 109 ASP HB3 1 1 8 14372 1 1 109 ASP N N -23.919 16.419 -0.811 1.00 . A A . 109 ASP N 1 1 8 14373 1 1 109 ASP O O -25.476 18.491 0.649 1.00 . A A . 109 ASP O 1 1 8 14374 1 1 109 ASP OD1 O -25.047 19.545 -3.252 1.00 . A A . 109 ASP OD1 1 1 8 14375 1 1 109 ASP OD2 O -27.138 19.071 -3.036 1.00 . A A . 109 ASP OD2 1 1 8 14376 1 1 110 ALA C C -25.370 21.439 0.939 1.00 . A A . 110 ALA C 1 1 8 14377 1 1 110 ALA CA C -24.034 20.712 1.111 1.00 . A A . 110 ALA CA 1 1 8 14378 1 1 110 ALA CB C -22.870 21.701 1.037 1.00 . A A . 110 ALA CB 1 1 8 14379 1 1 110 ALA H H -23.094 19.925 -0.663 1.00 . A A . 110 ALA H 1 1 8 14380 1 1 110 ALA HA H -24.011 20.187 2.053 1.00 . A A . 110 ALA HA 1 1 8 14381 1 1 110 ALA HB1 H -22.800 22.100 0.035 1.00 . A A . 110 ALA HB1 1 1 8 14382 1 1 110 ALA HB2 H -21.951 21.194 1.288 1.00 . A A . 110 ALA HB2 1 1 8 14383 1 1 110 ALA HB3 H -23.039 22.507 1.735 1.00 . A A . 110 ALA HB3 1 1 8 14384 1 1 110 ALA N N -23.814 19.762 -0.017 1.00 . A A . 110 ALA N 1 1 8 14385 1 1 110 ALA O O -25.912 21.517 -0.145 1.00 . A A . 110 ALA O 1 1 8 14386 1 1 111 VAL C C -27.050 23.971 1.093 1.00 . A A . 111 VAL C 1 1 8 14387 1 1 111 VAL CA C -27.209 22.684 1.907 1.00 . A A . 111 VAL CA 1 1 8 14388 1 1 111 VAL CB C -27.594 23.008 3.350 1.00 . A A . 111 VAL CB 1 1 8 14389 1 1 111 VAL CG1 C -27.639 21.718 4.172 1.00 . A A . 111 VAL CG1 1 1 8 14390 1 1 111 VAL CG2 C -26.559 23.963 3.952 1.00 . A A . 111 VAL CG2 1 1 8 14391 1 1 111 VAL H H -25.454 21.889 2.870 1.00 . A A . 111 VAL H 1 1 8 14392 1 1 111 VAL HA H -27.956 22.047 1.461 1.00 . A A . 111 VAL HA 1 1 8 14393 1 1 111 VAL HB H -28.568 23.475 3.364 1.00 . A A . 111 VAL HB 1 1 8 14394 1 1 111 VAL HG11 H -26.686 21.213 4.102 1.00 . A A . 111 VAL HG11 1 1 8 14395 1 1 111 VAL HG12 H -28.416 21.073 3.788 1.00 . A A . 111 VAL HG12 1 1 8 14396 1 1 111 VAL HG13 H -27.846 21.956 5.204 1.00 . A A . 111 VAL HG13 1 1 8 14397 1 1 111 VAL HG21 H -27.065 24.740 4.506 1.00 . A A . 111 VAL HG21 1 1 8 14398 1 1 111 VAL HG22 H -25.976 24.408 3.161 1.00 . A A . 111 VAL HG22 1 1 8 14399 1 1 111 VAL HG23 H -25.907 23.415 4.615 1.00 . A A . 111 VAL HG23 1 1 8 14400 1 1 111 VAL N N -25.907 21.967 2.005 1.00 . A A . 111 VAL N 1 1 8 14401 1 1 111 VAL O O -26.198 24.072 0.231 1.00 . A A . 111 VAL O 1 1 8 14402 1 1 112 ILE C C -27.047 27.297 1.430 1.00 . A A . 112 ILE C 1 1 8 14403 1 1 112 ILE CA C -27.766 26.233 0.595 1.00 . A A . 112 ILE CA 1 1 8 14404 1 1 112 ILE CB C -29.211 26.646 0.326 1.00 . A A . 112 ILE CB 1 1 8 14405 1 1 112 ILE CD1 C -31.158 27.813 1.369 1.00 . A A . 112 ILE CD1 1 1 8 14406 1 1 112 ILE CG1 C -29.893 27.001 1.648 1.00 . A A . 112 ILE CG1 1 1 8 14407 1 1 112 ILE CG2 C -29.956 25.487 -0.338 1.00 . A A . 112 ILE CG2 1 1 8 14408 1 1 112 ILE H H -28.548 24.851 2.055 1.00 . A A . 112 ILE H 1 1 8 14409 1 1 112 ILE HA H -27.249 26.075 -0.337 1.00 . A A . 112 ILE HA 1 1 8 14410 1 1 112 ILE HB H -29.223 27.505 -0.331 1.00 . A A . 112 ILE HB 1 1 8 14411 1 1 112 ILE HD11 H -31.259 27.968 0.305 1.00 . A A . 112 ILE HD11 1 1 8 14412 1 1 112 ILE HD12 H -31.090 28.768 1.867 1.00 . A A . 112 ILE HD12 1 1 8 14413 1 1 112 ILE HD13 H -32.019 27.275 1.738 1.00 . A A . 112 ILE HD13 1 1 8 14414 1 1 112 ILE HG12 H -30.154 26.094 2.173 1.00 . A A . 112 ILE HG12 1 1 8 14415 1 1 112 ILE HG13 H -29.219 27.587 2.255 1.00 . A A . 112 ILE HG13 1 1 8 14416 1 1 112 ILE HG21 H -30.153 24.718 0.395 1.00 . A A . 112 ILE HG21 1 1 8 14417 1 1 112 ILE HG22 H -29.351 25.080 -1.134 1.00 . A A . 112 ILE HG22 1 1 8 14418 1 1 112 ILE HG23 H -30.891 25.845 -0.745 1.00 . A A . 112 ILE HG23 1 1 8 14419 1 1 112 ILE N N -27.866 24.954 1.357 1.00 . A A . 112 ILE N 1 1 8 14420 1 1 112 ILE O O -27.058 27.261 2.644 1.00 . A A . 112 ILE O 1 1 8 14421 1 1 113 LEU C C -26.509 30.613 1.515 1.00 . A A . 113 LEU C 1 1 8 14422 1 1 113 LEU CA C -25.701 29.313 1.537 1.00 . A A . 113 LEU CA 1 1 8 14423 1 1 113 LEU CB C -24.377 29.489 0.790 1.00 . A A . 113 LEU CB 1 1 8 14424 1 1 113 LEU CD1 C -22.128 30.152 1.655 1.00 . A A . 113 LEU CD1 1 1 8 14425 1 1 113 LEU CD2 C -23.565 31.832 0.497 1.00 . A A . 113 LEU CD2 1 1 8 14426 1 1 113 LEU CG C -23.567 30.618 1.429 1.00 . A A . 113 LEU CG 1 1 8 14427 1 1 113 LEU H H -26.428 28.255 -0.195 1.00 . A A . 113 LEU H 1 1 8 14428 1 1 113 LEU HA H -25.515 29.000 2.551 1.00 . A A . 113 LEU HA 1 1 8 14429 1 1 113 LEU HB2 H -23.813 28.568 0.838 1.00 . A A . 113 LEU HB2 1 1 8 14430 1 1 113 LEU HB3 H -24.579 29.732 -0.242 1.00 . A A . 113 LEU HB3 1 1 8 14431 1 1 113 LEU HD11 H -21.447 30.841 1.178 1.00 . A A . 113 LEU HD11 1 1 8 14432 1 1 113 LEU HD12 H -21.997 29.167 1.234 1.00 . A A . 113 LEU HD12 1 1 8 14433 1 1 113 LEU HD13 H -21.921 30.120 2.716 1.00 . A A . 113 LEU HD13 1 1 8 14434 1 1 113 LEU HD21 H -22.644 31.849 -0.068 1.00 . A A . 113 LEU HD21 1 1 8 14435 1 1 113 LEU HD22 H -23.644 32.736 1.082 1.00 . A A . 113 LEU HD22 1 1 8 14436 1 1 113 LEU HD23 H -24.403 31.768 -0.181 1.00 . A A . 113 LEU HD23 1 1 8 14437 1 1 113 LEU HG H -24.012 30.890 2.376 1.00 . A A . 113 LEU HG 1 1 8 14438 1 1 113 LEU N N -26.423 28.245 0.785 1.00 . A A . 113 LEU N 1 1 8 14439 1 1 113 LEU O O -26.917 31.051 2.579 1.00 . A A . 113 LEU O 1 1 8 14440 1 1 113 LEU OXT O -26.707 31.147 0.437 1.00 . A A . 113 LEU OXT 1 1 9 14441 1 1 1 GLY C C 8.641 27.177 -18.870 1.00 . A A . 1 GLY C 1 1 9 14442 1 1 1 GLY CA C 9.685 26.608 -19.833 1.00 . A A . 1 GLY CA 1 1 9 14443 1 1 1 GLY H1 H 11.644 27.025 -20.408 1.00 . A A . 1 GLY H1 1 1 9 14444 1 1 1 GLY H2 H 11.341 27.265 -18.753 1.00 . A A . 1 GLY H2 1 1 9 14445 1 1 1 GLY H3 H 10.771 28.385 -19.895 1.00 . A A . 1 GLY H3 1 1 9 14446 1 1 1 GLY HA2 H 9.317 26.679 -20.847 1.00 . A A . 1 GLY HA2 1 1 9 14447 1 1 1 GLY HA3 H 9.867 25.573 -19.587 1.00 . A A . 1 GLY HA3 1 1 9 14448 1 1 1 GLY N N 10.955 27.379 -19.712 1.00 . A A . 1 GLY N 1 1 9 14449 1 1 1 GLY O O 8.931 27.480 -17.730 1.00 . A A . 1 GLY O 1 1 9 14450 1 1 2 SER C C 6.891 29.063 -17.642 1.00 . A A . 2 SER C 1 1 9 14451 1 1 2 SER CA C 6.357 27.868 -18.435 1.00 . A A . 2 SER CA 1 1 9 14452 1 1 2 SER CB C 5.987 26.720 -17.493 1.00 . A A . 2 SER CB 1 1 9 14453 1 1 2 SER H H 7.213 27.069 -20.245 1.00 . A A . 2 SER H 1 1 9 14454 1 1 2 SER HA H 5.497 28.158 -19.018 1.00 . A A . 2 SER HA 1 1 9 14455 1 1 2 SER HB2 H 5.861 27.099 -16.493 1.00 . A A . 2 SER HB2 1 1 9 14456 1 1 2 SER HB3 H 5.058 26.271 -17.823 1.00 . A A . 2 SER HB3 1 1 9 14457 1 1 2 SER HG H 6.685 24.951 -17.908 1.00 . A A . 2 SER HG 1 1 9 14458 1 1 2 SER N N 7.424 27.321 -19.321 1.00 . A A . 2 SER N 1 1 9 14459 1 1 2 SER O O 7.943 29.594 -17.934 1.00 . A A . 2 SER O 1 1 9 14460 1 1 2 SER OG O 7.026 25.749 -17.496 1.00 . A A . 2 SER OG 1 1 9 14461 1 1 3 HIS C C 6.109 30.523 -14.391 1.00 . A A . 3 HIS C 1 1 9 14462 1 1 3 HIS CA C 6.637 30.646 -15.822 1.00 . A A . 3 HIS CA 1 1 9 14463 1 1 3 HIS CB C 6.049 31.882 -16.506 1.00 . A A . 3 HIS CB 1 1 9 14464 1 1 3 HIS CD2 C 6.635 34.282 -15.603 1.00 . A A . 3 HIS CD2 1 1 9 14465 1 1 3 HIS CE1 C 8.736 34.310 -16.134 1.00 . A A . 3 HIS CE1 1 1 9 14466 1 1 3 HIS CG C 6.910 33.078 -16.205 1.00 . A A . 3 HIS CG 1 1 9 14467 1 1 3 HIS H H 5.326 29.043 -16.420 1.00 . A A . 3 HIS H 1 1 9 14468 1 1 3 HIS HA H 7.714 30.700 -15.824 1.00 . A A . 3 HIS HA 1 1 9 14469 1 1 3 HIS HB2 H 6.015 31.721 -17.574 1.00 . A A . 3 HIS HB2 1 1 9 14470 1 1 3 HIS HB3 H 5.049 32.056 -16.136 1.00 . A A . 3 HIS HB3 1 1 9 14471 1 1 3 HIS HD1 H 8.764 32.409 -16.981 1.00 . A A . 3 HIS HD1 1 1 9 14472 1 1 3 HIS HD2 H 5.671 34.582 -15.223 1.00 . A A . 3 HIS HD2 1 1 9 14473 1 1 3 HIS HE1 H 9.763 34.622 -16.259 1.00 . A A . 3 HIS HE1 1 1 9 14474 1 1 3 HIS N N 6.173 29.487 -16.639 1.00 . A A . 3 HIS N 1 1 9 14475 1 1 3 HIS ND1 N 8.255 33.119 -16.535 1.00 . A A . 3 HIS ND1 1 1 9 14476 1 1 3 HIS NE2 N 7.790 35.058 -15.560 1.00 . A A . 3 HIS NE2 1 1 9 14477 1 1 3 HIS O O 5.665 29.472 -13.972 1.00 . A A . 3 HIS O 1 1 9 14478 1 1 4 MET C C 4.125 31.320 -12.239 1.00 . A A . 4 MET C 1 1 9 14479 1 1 4 MET CA C 5.642 31.523 -12.237 1.00 . A A . 4 MET CA 1 1 9 14480 1 1 4 MET CB C 6.006 32.873 -11.618 1.00 . A A . 4 MET CB 1 1 9 14481 1 1 4 MET CE C 7.503 33.228 -7.803 1.00 . A A . 4 MET CE 1 1 9 14482 1 1 4 MET CG C 6.166 32.713 -10.105 1.00 . A A . 4 MET CG 1 1 9 14483 1 1 4 MET H H 6.507 32.429 -13.992 1.00 . A A . 4 MET H 1 1 9 14484 1 1 4 MET HA H 6.129 30.727 -11.697 1.00 . A A . 4 MET HA 1 1 9 14485 1 1 4 MET HB2 H 6.934 33.224 -12.045 1.00 . A A . 4 MET HB2 1 1 9 14486 1 1 4 MET HB3 H 5.223 33.587 -11.823 1.00 . A A . 4 MET HB3 1 1 9 14487 1 1 4 MET HE1 H 7.246 34.048 -7.144 1.00 . A A . 4 MET HE1 1 1 9 14488 1 1 4 MET HE2 H 8.488 32.867 -7.555 1.00 . A A . 4 MET HE2 1 1 9 14489 1 1 4 MET HE3 H 6.787 32.426 -7.685 1.00 . A A . 4 MET HE3 1 1 9 14490 1 1 4 MET HG2 H 5.237 32.970 -9.617 1.00 . A A . 4 MET HG2 1 1 9 14491 1 1 4 MET HG3 H 6.420 31.688 -9.878 1.00 . A A . 4 MET HG3 1 1 9 14492 1 1 4 MET N N 6.148 31.588 -13.637 1.00 . A A . 4 MET N 1 1 9 14493 1 1 4 MET O O 3.457 31.574 -13.222 1.00 . A A . 4 MET O 1 1 9 14494 1 1 4 MET SD S 7.482 33.806 -9.517 1.00 . A A . 4 MET SD 1 1 9 14495 1 1 5 GLN C C 1.486 31.425 -9.939 1.00 . A A . 5 GLN C 1 1 9 14496 1 1 5 GLN CA C 2.102 30.638 -11.099 1.00 . A A . 5 GLN CA 1 1 9 14497 1 1 5 GLN CB C 1.935 29.134 -10.878 1.00 . A A . 5 GLN CB 1 1 9 14498 1 1 5 GLN CD C 0.599 27.913 -12.598 1.00 . A A . 5 GLN CD 1 1 9 14499 1 1 5 GLN CG C 0.526 28.715 -11.298 1.00 . A A . 5 GLN CG 1 1 9 14500 1 1 5 GLN H H 4.130 30.657 -10.368 1.00 . A A . 5 GLN H 1 1 9 14501 1 1 5 GLN HA H 1.647 30.925 -12.033 1.00 . A A . 5 GLN HA 1 1 9 14502 1 1 5 GLN HB2 H 2.664 28.600 -11.472 1.00 . A A . 5 GLN HB2 1 1 9 14503 1 1 5 GLN HB3 H 2.082 28.904 -9.834 1.00 . A A . 5 GLN HB3 1 1 9 14504 1 1 5 GLN HE21 H -1.194 28.494 -13.219 1.00 . A A . 5 GLN HE21 1 1 9 14505 1 1 5 GLN HE22 H -0.369 27.443 -14.265 1.00 . A A . 5 GLN HE22 1 1 9 14506 1 1 5 GLN HG2 H 0.087 28.104 -10.521 1.00 . A A . 5 GLN HG2 1 1 9 14507 1 1 5 GLN HG3 H -0.080 29.593 -11.453 1.00 . A A . 5 GLN HG3 1 1 9 14508 1 1 5 GLN N N 3.576 30.859 -11.150 1.00 . A A . 5 GLN N 1 1 9 14509 1 1 5 GLN NE2 N -0.405 27.954 -13.430 1.00 . A A . 5 GLN NE2 1 1 9 14510 1 1 5 GLN O O 2.146 31.743 -8.971 1.00 . A A . 5 GLN O 1 1 9 14511 1 1 5 GLN OE1 O 1.579 27.243 -12.859 1.00 . A A . 5 GLN OE1 1 1 9 14512 1 1 6 VAL C C -1.544 31.682 -8.285 1.00 . A A . 6 VAL C 1 1 9 14513 1 1 6 VAL CA C -0.432 32.513 -8.934 1.00 . A A . 6 VAL CA 1 1 9 14514 1 1 6 VAL CB C -1.015 33.750 -9.616 1.00 . A A . 6 VAL CB 1 1 9 14515 1 1 6 VAL CG1 C 0.120 34.604 -10.183 1.00 . A A . 6 VAL CG1 1 1 9 14516 1 1 6 VAL CG2 C -1.939 33.315 -10.755 1.00 . A A . 6 VAL CG2 1 1 9 14517 1 1 6 VAL H H -0.294 31.479 -10.822 1.00 . A A . 6 VAL H 1 1 9 14518 1 1 6 VAL HA H 0.296 32.809 -8.197 1.00 . A A . 6 VAL HA 1 1 9 14519 1 1 6 VAL HB H -1.576 34.328 -8.895 1.00 . A A . 6 VAL HB 1 1 9 14520 1 1 6 VAL HG11 H 0.352 34.276 -11.184 1.00 . A A . 6 VAL HG11 1 1 9 14521 1 1 6 VAL HG12 H 0.996 34.501 -9.558 1.00 . A A . 6 VAL HG12 1 1 9 14522 1 1 6 VAL HG13 H -0.185 35.641 -10.206 1.00 . A A . 6 VAL HG13 1 1 9 14523 1 1 6 VAL HG21 H -1.485 33.565 -11.703 1.00 . A A . 6 VAL HG21 1 1 9 14524 1 1 6 VAL HG22 H -2.887 33.823 -10.664 1.00 . A A . 6 VAL HG22 1 1 9 14525 1 1 6 VAL HG23 H -2.097 32.247 -10.702 1.00 . A A . 6 VAL HG23 1 1 9 14526 1 1 6 VAL N N 0.223 31.743 -10.031 1.00 . A A . 6 VAL N 1 1 9 14527 1 1 6 VAL O O -1.602 30.478 -8.435 1.00 . A A . 6 VAL O 1 1 9 14528 1 1 7 VAL C C -4.729 31.436 -7.840 1.00 . A A . 7 VAL C 1 1 9 14529 1 1 7 VAL CA C -3.530 31.567 -6.898 1.00 . A A . 7 VAL CA 1 1 9 14530 1 1 7 VAL CB C -3.896 32.399 -5.670 1.00 . A A . 7 VAL CB 1 1 9 14531 1 1 7 VAL CG1 C -5.012 31.698 -4.893 1.00 . A A . 7 VAL CG1 1 1 9 14532 1 1 7 VAL CG2 C -2.665 32.548 -4.773 1.00 . A A . 7 VAL CG2 1 1 9 14533 1 1 7 VAL H H -2.358 33.290 -7.451 1.00 . A A . 7 VAL H 1 1 9 14534 1 1 7 VAL HA H -3.191 30.591 -6.590 1.00 . A A . 7 VAL HA 1 1 9 14535 1 1 7 VAL HB H -4.236 33.376 -5.985 1.00 . A A . 7 VAL HB 1 1 9 14536 1 1 7 VAL HG11 H -4.605 31.256 -3.996 1.00 . A A . 7 VAL HG11 1 1 9 14537 1 1 7 VAL HG12 H -5.447 30.925 -5.509 1.00 . A A . 7 VAL HG12 1 1 9 14538 1 1 7 VAL HG13 H -5.773 32.416 -4.628 1.00 . A A . 7 VAL HG13 1 1 9 14539 1 1 7 VAL HG21 H -2.341 31.573 -4.441 1.00 . A A . 7 VAL HG21 1 1 9 14540 1 1 7 VAL HG22 H -2.917 33.155 -3.914 1.00 . A A . 7 VAL HG22 1 1 9 14541 1 1 7 VAL HG23 H -1.871 33.022 -5.328 1.00 . A A . 7 VAL HG23 1 1 9 14542 1 1 7 VAL N N -2.425 32.318 -7.561 1.00 . A A . 7 VAL N 1 1 9 14543 1 1 7 VAL O O -5.664 32.209 -7.784 1.00 . A A . 7 VAL O 1 1 9 14544 1 1 8 LEU C C -7.174 30.345 -8.885 1.00 . A A . 8 LEU C 1 1 9 14545 1 1 8 LEU CA C -5.847 30.260 -9.642 1.00 . A A . 8 LEU CA 1 1 9 14546 1 1 8 LEU CB C -5.635 28.853 -10.214 1.00 . A A . 8 LEU CB 1 1 9 14547 1 1 8 LEU CD1 C -3.905 30.154 -11.532 1.00 . A A . 8 LEU CD1 1 1 9 14548 1 1 8 LEU CD2 C -3.894 27.663 -11.560 1.00 . A A . 8 LEU CD2 1 1 9 14549 1 1 8 LEU CG C -4.790 28.902 -11.502 1.00 . A A . 8 LEU CG 1 1 9 14550 1 1 8 LEU H H -3.947 29.839 -8.721 1.00 . A A . 8 LEU H 1 1 9 14551 1 1 8 LEU HA H -5.813 30.990 -10.433 1.00 . A A . 8 LEU HA 1 1 9 14552 1 1 8 LEU HB2 H -5.127 28.244 -9.480 1.00 . A A . 8 LEU HB2 1 1 9 14553 1 1 8 LEU HB3 H -6.596 28.412 -10.437 1.00 . A A . 8 LEU HB3 1 1 9 14554 1 1 8 LEU HD11 H -3.496 30.328 -10.547 1.00 . A A . 8 LEU HD11 1 1 9 14555 1 1 8 LEU HD12 H -4.497 31.006 -11.832 1.00 . A A . 8 LEU HD12 1 1 9 14556 1 1 8 LEU HD13 H -3.099 30.009 -12.236 1.00 . A A . 8 LEU HD13 1 1 9 14557 1 1 8 LEU HD21 H -3.903 27.260 -12.562 1.00 . A A . 8 LEU HD21 1 1 9 14558 1 1 8 LEU HD22 H -4.262 26.920 -10.869 1.00 . A A . 8 LEU HD22 1 1 9 14559 1 1 8 LEU HD23 H -2.885 27.936 -11.291 1.00 . A A . 8 LEU HD23 1 1 9 14560 1 1 8 LEU HG H -5.447 28.909 -12.359 1.00 . A A . 8 LEU HG 1 1 9 14561 1 1 8 LEU N N -4.709 30.455 -8.699 1.00 . A A . 8 LEU N 1 1 9 14562 1 1 8 LEU O O -7.211 30.198 -7.679 1.00 . A A . 8 LEU O 1 1 9 14563 1 1 9 PRO C C -10.069 29.321 -8.560 1.00 . A A . 9 PRO C 1 1 9 14564 1 1 9 PRO CA C -9.572 30.697 -9.009 1.00 . A A . 9 PRO CA 1 1 9 14565 1 1 9 PRO CB C -10.434 31.249 -10.140 1.00 . A A . 9 PRO CB 1 1 9 14566 1 1 9 PRO CD C -8.260 30.773 -11.075 1.00 . A A . 9 PRO CD 1 1 9 14567 1 1 9 PRO CG C -9.731 30.843 -11.396 1.00 . A A . 9 PRO CG 1 1 9 14568 1 1 9 PRO HA H -9.559 31.387 -8.181 1.00 . A A . 9 PRO HA 1 1 9 14569 1 1 9 PRO HB2 H -11.424 30.817 -10.101 1.00 . A A . 9 PRO HB2 1 1 9 14570 1 1 9 PRO HB3 H -10.488 32.325 -10.080 1.00 . A A . 9 PRO HB3 1 1 9 14571 1 1 9 PRO HD2 H -7.803 29.933 -11.581 1.00 . A A . 9 PRO HD2 1 1 9 14572 1 1 9 PRO HD3 H -7.770 31.695 -11.344 1.00 . A A . 9 PRO HD3 1 1 9 14573 1 1 9 PRO HG2 H -10.088 29.874 -11.720 1.00 . A A . 9 PRO HG2 1 1 9 14574 1 1 9 PRO HG3 H -9.900 31.576 -12.169 1.00 . A A . 9 PRO HG3 1 1 9 14575 1 1 9 PRO N N -8.225 30.586 -9.621 1.00 . A A . 9 PRO N 1 1 9 14576 1 1 9 PRO O O -10.544 29.151 -7.455 1.00 . A A . 9 PRO O 1 1 9 14577 1 1 10 ASN C C -9.832 25.928 -9.981 1.00 . A A . 10 ASN C 1 1 9 14578 1 1 10 ASN CA C -10.432 26.972 -9.033 1.00 . A A . 10 ASN CA 1 1 9 14579 1 1 10 ASN CB C -11.953 27.021 -9.178 1.00 . A A . 10 ASN CB 1 1 9 14580 1 1 10 ASN CG C -12.577 27.506 -7.868 1.00 . A A . 10 ASN CG 1 1 9 14581 1 1 10 ASN H H -9.580 28.494 -10.297 1.00 . A A . 10 ASN H 1 1 9 14582 1 1 10 ASN HA H -10.166 26.752 -8.010 1.00 . A A . 10 ASN HA 1 1 9 14583 1 1 10 ASN HB2 H -12.216 27.700 -9.977 1.00 . A A . 10 ASN HB2 1 1 9 14584 1 1 10 ASN HB3 H -12.324 26.034 -9.408 1.00 . A A . 10 ASN HB3 1 1 9 14585 1 1 10 ASN HD21 H -11.784 26.044 -6.784 1.00 . A A . 10 ASN HD21 1 1 9 14586 1 1 10 ASN HD22 H -12.746 27.146 -5.923 1.00 . A A . 10 ASN HD22 1 1 9 14587 1 1 10 ASN N N -9.965 28.336 -9.410 1.00 . A A . 10 ASN N 1 1 9 14588 1 1 10 ASN ND2 N -12.350 26.844 -6.766 1.00 . A A . 10 ASN ND2 1 1 9 14589 1 1 10 ASN O O -10.438 24.916 -10.270 1.00 . A A . 10 ASN O 1 1 9 14590 1 1 10 ASN OD1 O -13.279 28.498 -7.847 1.00 . A A . 10 ASN OD1 1 1 9 14591 1 1 11 THR C C -6.902 24.418 -10.668 1.00 . A A . 11 THR C 1 1 9 14592 1 1 11 THR CA C -8.000 25.196 -11.397 1.00 . A A . 11 THR CA 1 1 9 14593 1 1 11 THR CB C -7.385 26.053 -12.504 1.00 . A A . 11 THR CB 1 1 9 14594 1 1 11 THR CG2 C -8.378 27.133 -12.938 1.00 . A A . 11 THR CG2 1 1 9 14595 1 1 11 THR H H -8.174 26.993 -10.219 1.00 . A A . 11 THR H 1 1 9 14596 1 1 11 THR HA H -8.733 24.522 -11.812 1.00 . A A . 11 THR HA 1 1 9 14597 1 1 11 THR HB H -7.142 25.430 -13.349 1.00 . A A . 11 THR HB 1 1 9 14598 1 1 11 THR HG1 H -5.472 26.064 -12.173 1.00 . A A . 11 THR HG1 1 1 9 14599 1 1 11 THR HG21 H -8.670 27.719 -12.080 1.00 . A A . 11 THR HG21 1 1 9 14600 1 1 11 THR HG22 H -9.251 26.667 -13.370 1.00 . A A . 11 THR HG22 1 1 9 14601 1 1 11 THR HG23 H -7.912 27.775 -13.671 1.00 . A A . 11 THR HG23 1 1 9 14602 1 1 11 THR N N -8.645 26.170 -10.467 1.00 . A A . 11 THR N 1 1 9 14603 1 1 11 THR O O -6.484 24.788 -9.587 1.00 . A A . 11 THR O 1 1 9 14604 1 1 11 THR OG1 O -6.203 26.666 -12.016 1.00 . A A . 11 THR OG1 1 1 9 14605 1 1 12 ALA C C -4.366 22.006 -11.593 1.00 . A A . 12 ALA C 1 1 9 14606 1 1 12 ALA CA C -5.345 22.576 -10.567 1.00 . A A . 12 ALA CA 1 1 9 14607 1 1 12 ALA CB C -6.065 21.447 -9.829 1.00 . A A . 12 ALA CB 1 1 9 14608 1 1 12 ALA H H -6.760 23.060 -12.126 1.00 . A A . 12 ALA H 1 1 9 14609 1 1 12 ALA HA H -4.825 23.204 -9.861 1.00 . A A . 12 ALA HA 1 1 9 14610 1 1 12 ALA HB1 H -7.126 21.638 -9.828 1.00 . A A . 12 ALA HB1 1 1 9 14611 1 1 12 ALA HB2 H -5.706 21.394 -8.811 1.00 . A A . 12 ALA HB2 1 1 9 14612 1 1 12 ALA HB3 H -5.868 20.509 -10.329 1.00 . A A . 12 ALA HB3 1 1 9 14613 1 1 12 ALA N N -6.420 23.350 -11.247 1.00 . A A . 12 ALA N 1 1 9 14614 1 1 12 ALA O O -4.675 21.876 -12.759 1.00 . A A . 12 ALA O 1 1 9 14615 1 1 13 LEU C C -1.563 19.833 -11.523 1.00 . A A . 13 LEU C 1 1 9 14616 1 1 13 LEU CA C -2.202 21.087 -12.127 1.00 . A A . 13 LEU CA 1 1 9 14617 1 1 13 LEU CB C -1.187 22.221 -12.387 1.00 . A A . 13 LEU CB 1 1 9 14618 1 1 13 LEU CD1 C 1.243 22.783 -12.247 1.00 . A A . 13 LEU CD1 1 1 9 14619 1 1 13 LEU CD2 C -0.129 22.675 -10.167 1.00 . A A . 13 LEU CD2 1 1 9 14620 1 1 13 LEU CG C 0.089 22.059 -11.549 1.00 . A A . 13 LEU CG 1 1 9 14621 1 1 13 LEU H H -2.954 21.764 -10.222 1.00 . A A . 13 LEU H 1 1 9 14622 1 1 13 LEU HA H -2.701 20.831 -13.049 1.00 . A A . 13 LEU HA 1 1 9 14623 1 1 13 LEU HB2 H -0.923 22.221 -13.433 1.00 . A A . 13 LEU HB2 1 1 9 14624 1 1 13 LEU HB3 H -1.651 23.167 -12.144 1.00 . A A . 13 LEU HB3 1 1 9 14625 1 1 13 LEU HD11 H 1.801 23.356 -11.522 1.00 . A A . 13 LEU HD11 1 1 9 14626 1 1 13 LEU HD12 H 0.848 23.445 -13.003 1.00 . A A . 13 LEU HD12 1 1 9 14627 1 1 13 LEU HD13 H 1.895 22.056 -12.710 1.00 . A A . 13 LEU HD13 1 1 9 14628 1 1 13 LEU HD21 H -1.165 22.963 -10.060 1.00 . A A . 13 LEU HD21 1 1 9 14629 1 1 13 LEU HD22 H 0.500 23.546 -10.058 1.00 . A A . 13 LEU HD22 1 1 9 14630 1 1 13 LEU HD23 H 0.124 21.952 -9.408 1.00 . A A . 13 LEU HD23 1 1 9 14631 1 1 13 LEU HG H 0.338 21.016 -11.449 1.00 . A A . 13 LEU HG 1 1 9 14632 1 1 13 LEU N N -3.188 21.658 -11.168 1.00 . A A . 13 LEU N 1 1 9 14633 1 1 13 LEU O O -1.455 19.698 -10.321 1.00 . A A . 13 LEU O 1 1 9 14634 1 1 14 HIS C C 0.988 17.777 -11.800 1.00 . A A . 14 HIS C 1 1 9 14635 1 1 14 HIS CA C -0.539 17.660 -11.819 1.00 . A A . 14 HIS CA 1 1 9 14636 1 1 14 HIS CB C -0.990 16.565 -12.786 1.00 . A A . 14 HIS CB 1 1 9 14637 1 1 14 HIS CD2 C -3.359 15.584 -12.201 1.00 . A A . 14 HIS CD2 1 1 9 14638 1 1 14 HIS CE1 C -4.571 17.058 -13.229 1.00 . A A . 14 HIS CE1 1 1 9 14639 1 1 14 HIS CG C -2.493 16.481 -12.777 1.00 . A A . 14 HIS CG 1 1 9 14640 1 1 14 HIS H H -1.262 19.037 -13.315 1.00 . A A . 14 HIS H 1 1 9 14641 1 1 14 HIS HA H -0.911 17.450 -10.829 1.00 . A A . 14 HIS HA 1 1 9 14642 1 1 14 HIS HB2 H -0.647 16.801 -13.782 1.00 . A A . 14 HIS HB2 1 1 9 14643 1 1 14 HIS HB3 H -0.575 15.617 -12.476 1.00 . A A . 14 HIS HB3 1 1 9 14644 1 1 14 HIS HD1 H -2.973 18.188 -13.935 1.00 . A A . 14 HIS HD1 1 1 9 14645 1 1 14 HIS HD2 H -3.067 14.726 -11.614 1.00 . A A . 14 HIS HD2 1 1 9 14646 1 1 14 HIS HE1 H -5.418 17.602 -13.622 1.00 . A A . 14 HIS HE1 1 1 9 14647 1 1 14 HIS N N -1.154 18.911 -12.348 1.00 . A A . 14 HIS N 1 1 9 14648 1 1 14 HIS ND1 N -3.288 17.412 -13.427 1.00 . A A . 14 HIS ND1 1 1 9 14649 1 1 14 HIS NE2 N -4.671 15.950 -12.487 1.00 . A A . 14 HIS NE2 1 1 9 14650 1 1 14 HIS O O 1.610 18.095 -12.795 1.00 . A A . 14 HIS O 1 1 9 14651 1 1 15 LEU C C 3.678 16.227 -10.322 1.00 . A A . 15 LEU C 1 1 9 14652 1 1 15 LEU CA C 3.079 17.608 -10.573 1.00 . A A . 15 LEU CA 1 1 9 14653 1 1 15 LEU CB C 3.359 18.494 -9.355 1.00 . A A . 15 LEU CB 1 1 9 14654 1 1 15 LEU CD1 C 2.859 20.375 -10.928 1.00 . A A . 15 LEU CD1 1 1 9 14655 1 1 15 LEU CD2 C 1.179 19.694 -9.211 1.00 . A A . 15 LEU CD2 1 1 9 14656 1 1 15 LEU CG C 2.669 19.848 -9.506 1.00 . A A . 15 LEU CG 1 1 9 14657 1 1 15 LEU H H 1.066 17.260 -9.884 1.00 . A A . 15 LEU H 1 1 9 14658 1 1 15 LEU HA H 3.497 18.053 -11.460 1.00 . A A . 15 LEU HA 1 1 9 14659 1 1 15 LEU HB2 H 2.991 18.004 -8.466 1.00 . A A . 15 LEU HB2 1 1 9 14660 1 1 15 LEU HB3 H 4.424 18.647 -9.263 1.00 . A A . 15 LEU HB3 1 1 9 14661 1 1 15 LEU HD11 H 2.192 19.855 -11.598 1.00 . A A . 15 LEU HD11 1 1 9 14662 1 1 15 LEU HD12 H 3.879 20.212 -11.237 1.00 . A A . 15 LEU HD12 1 1 9 14663 1 1 15 LEU HD13 H 2.641 21.432 -10.951 1.00 . A A . 15 LEU HD13 1 1 9 14664 1 1 15 LEU HD21 H 1.004 18.744 -8.728 1.00 . A A . 15 LEU HD21 1 1 9 14665 1 1 15 LEU HD22 H 0.624 19.734 -10.136 1.00 . A A . 15 LEU HD22 1 1 9 14666 1 1 15 LEU HD23 H 0.858 20.493 -8.563 1.00 . A A . 15 LEU HD23 1 1 9 14667 1 1 15 LEU HG H 3.102 20.544 -8.804 1.00 . A A . 15 LEU HG 1 1 9 14668 1 1 15 LEU N N 1.592 17.517 -10.671 1.00 . A A . 15 LEU N 1 1 9 14669 1 1 15 LEU O O 3.059 15.373 -9.718 1.00 . A A . 15 LEU O 1 1 9 14670 1 1 16 LYS C C 6.614 14.878 -9.424 1.00 . A A . 16 LYS C 1 1 9 14671 1 1 16 LYS CA C 5.532 14.694 -10.485 1.00 . A A . 16 LYS CA 1 1 9 14672 1 1 16 LYS CB C 6.148 14.261 -11.815 1.00 . A A . 16 LYS CB 1 1 9 14673 1 1 16 LYS CD C 6.916 12.133 -12.885 1.00 . A A . 16 LYS CD 1 1 9 14674 1 1 16 LYS CE C 6.975 12.738 -14.289 1.00 . A A . 16 LYS CE 1 1 9 14675 1 1 16 LYS CG C 5.791 12.797 -12.087 1.00 . A A . 16 LYS CG 1 1 9 14676 1 1 16 LYS H H 5.387 16.718 -11.206 1.00 . A A . 16 LYS H 1 1 9 14677 1 1 16 LYS HA H 4.799 13.974 -10.159 1.00 . A A . 16 LYS HA 1 1 9 14678 1 1 16 LYS HB2 H 5.763 14.881 -12.609 1.00 . A A . 16 LYS HB2 1 1 9 14679 1 1 16 LYS HB3 H 7.221 14.365 -11.766 1.00 . A A . 16 LYS HB3 1 1 9 14680 1 1 16 LYS HD2 H 7.857 12.296 -12.381 1.00 . A A . 16 LYS HD2 1 1 9 14681 1 1 16 LYS HD3 H 6.727 11.073 -12.960 1.00 . A A . 16 LYS HD3 1 1 9 14682 1 1 16 LYS HE2 H 6.383 12.148 -14.976 1.00 . A A . 16 LYS HE2 1 1 9 14683 1 1 16 LYS HE3 H 6.631 13.760 -14.273 1.00 . A A . 16 LYS HE3 1 1 9 14684 1 1 16 LYS HG2 H 5.662 12.277 -11.148 1.00 . A A . 16 LYS HG2 1 1 9 14685 1 1 16 LYS HG3 H 4.873 12.748 -12.653 1.00 . A A . 16 LYS HG3 1 1 9 14686 1 1 16 LYS HZ1 H 8.500 12.616 -15.701 1.00 . A A . 16 LYS HZ1 1 1 9 14687 1 1 16 LYS HZ2 H 8.862 11.861 -14.221 1.00 . A A . 16 LYS HZ2 1 1 9 14688 1 1 16 LYS HZ3 H 8.888 13.556 -14.344 1.00 . A A . 16 LYS HZ3 1 1 9 14689 1 1 16 LYS N N 4.891 16.009 -10.745 1.00 . A A . 16 LYS N 1 1 9 14690 1 1 16 LYS NZ N 8.415 12.689 -14.667 1.00 . A A . 16 LYS NZ 1 1 9 14691 1 1 16 LYS O O 7.585 15.578 -9.632 1.00 . A A . 16 LYS O 1 1 9 14692 1 1 17 ALA C C 8.677 13.531 -7.516 1.00 . A A . 17 ALA C 1 1 9 14693 1 1 17 ALA CA C 7.473 14.423 -7.220 1.00 . A A . 17 ALA CA 1 1 9 14694 1 1 17 ALA CB C 6.773 13.999 -5.929 1.00 . A A . 17 ALA CB 1 1 9 14695 1 1 17 ALA H H 5.661 13.716 -8.131 1.00 . A A . 17 ALA H 1 1 9 14696 1 1 17 ALA HA H 7.782 15.455 -7.149 1.00 . A A . 17 ALA HA 1 1 9 14697 1 1 17 ALA HB1 H 6.108 13.174 -6.135 1.00 . A A . 17 ALA HB1 1 1 9 14698 1 1 17 ALA HB2 H 6.203 14.832 -5.541 1.00 . A A . 17 ALA HB2 1 1 9 14699 1 1 17 ALA HB3 H 7.510 13.698 -5.202 1.00 . A A . 17 ALA HB3 1 1 9 14700 1 1 17 ALA N N 6.454 14.268 -8.287 1.00 . A A . 17 ALA N 1 1 9 14701 1 1 17 ALA O O 8.601 12.316 -7.465 1.00 . A A . 17 ALA O 1 1 9 14702 1 1 18 LEU C C 11.921 13.304 -6.914 1.00 . A A . 18 LEU C 1 1 9 14703 1 1 18 LEU CA C 11.014 13.364 -8.146 1.00 . A A . 18 LEU CA 1 1 9 14704 1 1 18 LEU CB C 11.681 14.160 -9.267 1.00 . A A . 18 LEU CB 1 1 9 14705 1 1 18 LEU CD1 C 11.513 14.812 -11.672 1.00 . A A . 18 LEU CD1 1 1 9 14706 1 1 18 LEU CD2 C 10.430 12.710 -10.867 1.00 . A A . 18 LEU CD2 1 1 9 14707 1 1 18 LEU CG C 10.781 14.154 -10.502 1.00 . A A . 18 LEU CG 1 1 9 14708 1 1 18 LEU H H 9.804 15.113 -7.875 1.00 . A A . 18 LEU H 1 1 9 14709 1 1 18 LEU HA H 10.767 12.372 -8.489 1.00 . A A . 18 LEU HA 1 1 9 14710 1 1 18 LEU HB2 H 11.835 15.180 -8.941 1.00 . A A . 18 LEU HB2 1 1 9 14711 1 1 18 LEU HB3 H 12.632 13.715 -9.514 1.00 . A A . 18 LEU HB3 1 1 9 14712 1 1 18 LEU HD11 H 11.490 15.885 -11.552 1.00 . A A . 18 LEU HD11 1 1 9 14713 1 1 18 LEU HD12 H 11.029 14.541 -12.599 1.00 . A A . 18 LEU HD12 1 1 9 14714 1 1 18 LEU HD13 H 12.539 14.475 -11.690 1.00 . A A . 18 LEU HD13 1 1 9 14715 1 1 18 LEU HD21 H 9.634 12.360 -10.228 1.00 . A A . 18 LEU HD21 1 1 9 14716 1 1 18 LEU HD22 H 11.300 12.084 -10.734 1.00 . A A . 18 LEU HD22 1 1 9 14717 1 1 18 LEU HD23 H 10.110 12.667 -11.898 1.00 . A A . 18 LEU HD23 1 1 9 14718 1 1 18 LEU HG H 9.875 14.704 -10.289 1.00 . A A . 18 LEU HG 1 1 9 14719 1 1 18 LEU N N 9.784 14.138 -7.834 1.00 . A A . 18 LEU N 1 1 9 14720 1 1 18 LEU O O 12.625 14.246 -6.602 1.00 . A A . 18 LEU O 1 1 9 14721 1 1 19 LEU C C 12.974 10.610 -4.644 1.00 . A A . 19 LEU C 1 1 9 14722 1 1 19 LEU CA C 12.764 12.084 -4.994 1.00 . A A . 19 LEU CA 1 1 9 14723 1 1 19 LEU CB C 11.975 12.787 -3.887 1.00 . A A . 19 LEU CB 1 1 9 14724 1 1 19 LEU CD1 C 13.777 12.256 -2.236 1.00 . A A . 19 LEU CD1 1 1 9 14725 1 1 19 LEU CD2 C 13.871 14.377 -3.553 1.00 . A A . 19 LEU CD2 1 1 9 14726 1 1 19 LEU CG C 12.942 13.378 -2.860 1.00 . A A . 19 LEU CG 1 1 9 14727 1 1 19 LEU H H 11.330 11.462 -6.475 1.00 . A A . 19 LEU H 1 1 9 14728 1 1 19 LEU HA H 13.710 12.579 -5.145 1.00 . A A . 19 LEU HA 1 1 9 14729 1 1 19 LEU HB2 H 11.379 13.579 -4.318 1.00 . A A . 19 LEU HB2 1 1 9 14730 1 1 19 LEU HB3 H 11.327 12.075 -3.400 1.00 . A A . 19 LEU HB3 1 1 9 14731 1 1 19 LEU HD11 H 13.149 11.395 -2.057 1.00 . A A . 19 LEU HD11 1 1 9 14732 1 1 19 LEU HD12 H 14.195 12.599 -1.301 1.00 . A A . 19 LEU HD12 1 1 9 14733 1 1 19 LEU HD13 H 14.576 11.986 -2.910 1.00 . A A . 19 LEU HD13 1 1 9 14734 1 1 19 LEU HD21 H 13.320 14.917 -4.309 1.00 . A A . 19 LEU HD21 1 1 9 14735 1 1 19 LEU HD22 H 14.690 13.845 -4.015 1.00 . A A . 19 LEU HD22 1 1 9 14736 1 1 19 LEU HD23 H 14.259 15.074 -2.825 1.00 . A A . 19 LEU HD23 1 1 9 14737 1 1 19 LEU HG H 12.381 13.881 -2.087 1.00 . A A . 19 LEU HG 1 1 9 14738 1 1 19 LEU N N 11.908 12.206 -6.208 1.00 . A A . 19 LEU N 1 1 9 14739 1 1 19 LEU O O 12.043 9.828 -4.632 1.00 . A A . 19 LEU O 1 1 9 14740 1 1 20 ASP C C 13.952 8.518 -2.578 1.00 . A A . 20 ASP C 1 1 9 14741 1 1 20 ASP CA C 14.437 8.792 -4.004 1.00 . A A . 20 ASP CA 1 1 9 14742 1 1 20 ASP CB C 15.953 8.617 -4.101 1.00 . A A . 20 ASP CB 1 1 9 14743 1 1 20 ASP CG C 16.333 8.250 -5.536 1.00 . A A . 20 ASP CG 1 1 9 14744 1 1 20 ASP H H 14.925 10.861 -4.368 1.00 . A A . 20 ASP H 1 1 9 14745 1 1 20 ASP HA H 13.943 8.137 -4.704 1.00 . A A . 20 ASP HA 1 1 9 14746 1 1 20 ASP HB2 H 16.441 9.539 -3.822 1.00 . A A . 20 ASP HB2 1 1 9 14747 1 1 20 ASP HB3 H 16.268 7.827 -3.435 1.00 . A A . 20 ASP HB3 1 1 9 14748 1 1 20 ASP N N 14.184 10.219 -4.356 1.00 . A A . 20 ASP N 1 1 9 14749 1 1 20 ASP O O 14.607 8.860 -1.614 1.00 . A A . 20 ASP O 1 1 9 14750 1 1 20 ASP OD1 O 15.557 7.561 -6.177 1.00 . A A . 20 ASP OD1 1 1 9 14751 1 1 20 ASP OD2 O 17.395 8.666 -5.971 1.00 . A A . 20 ASP OD2 1 1 9 14752 1 1 21 PHE C C 11.960 6.128 -0.931 1.00 . A A . 21 PHE C 1 1 9 14753 1 1 21 PHE CA C 12.278 7.619 -1.076 1.00 . A A . 21 PHE CA 1 1 9 14754 1 1 21 PHE CB C 11.001 8.454 -0.967 1.00 . A A . 21 PHE CB 1 1 9 14755 1 1 21 PHE CD1 C 11.881 10.164 0.665 1.00 . A A . 21 PHE CD1 1 1 9 14756 1 1 21 PHE CD2 C 9.996 8.787 1.320 1.00 . A A . 21 PHE CD2 1 1 9 14757 1 1 21 PHE CE1 C 11.838 10.812 1.905 1.00 . A A . 21 PHE CE1 1 1 9 14758 1 1 21 PHE CE2 C 9.954 9.435 2.561 1.00 . A A . 21 PHE CE2 1 1 9 14759 1 1 21 PHE CG C 10.960 9.151 0.372 1.00 . A A . 21 PHE CG 1 1 9 14760 1 1 21 PHE CZ C 10.874 10.448 2.853 1.00 . A A . 21 PHE CZ 1 1 9 14761 1 1 21 PHE H H 12.294 7.645 -3.230 1.00 . A A . 21 PHE H 1 1 9 14762 1 1 21 PHE HA H 12.984 7.930 -0.323 1.00 . A A . 21 PHE HA 1 1 9 14763 1 1 21 PHE HB2 H 10.985 9.191 -1.757 1.00 . A A . 21 PHE HB2 1 1 9 14764 1 1 21 PHE HB3 H 10.141 7.808 -1.063 1.00 . A A . 21 PHE HB3 1 1 9 14765 1 1 21 PHE HD1 H 12.625 10.446 -0.067 1.00 . A A . 21 PHE HD1 1 1 9 14766 1 1 21 PHE HD2 H 9.287 8.005 1.094 1.00 . A A . 21 PHE HD2 1 1 9 14767 1 1 21 PHE HE1 H 12.549 11.594 2.131 1.00 . A A . 21 PHE HE1 1 1 9 14768 1 1 21 PHE HE2 H 9.210 9.154 3.292 1.00 . A A . 21 PHE HE2 1 1 9 14769 1 1 21 PHE HZ H 10.842 10.949 3.809 1.00 . A A . 21 PHE HZ 1 1 9 14770 1 1 21 PHE N N 12.808 7.908 -2.439 1.00 . A A . 21 PHE N 1 1 9 14771 1 1 21 PHE O O 10.822 5.711 -1.043 1.00 . A A . 21 PHE O 1 1 9 14772 1 1 22 GLU C C 12.685 3.503 0.973 1.00 . A A . 22 GLU C 1 1 9 14773 1 1 22 GLU CA C 12.708 3.860 -0.514 1.00 . A A . 22 GLU CA 1 1 9 14774 1 1 22 GLU CB C 13.881 3.173 -1.216 1.00 . A A . 22 GLU CB 1 1 9 14775 1 1 22 GLU CD C 13.291 2.055 -3.373 1.00 . A A . 22 GLU CD 1 1 9 14776 1 1 22 GLU CG C 13.401 1.869 -1.858 1.00 . A A . 22 GLU CG 1 1 9 14777 1 1 22 GLU H H 13.863 5.679 -0.585 1.00 . A A . 22 GLU H 1 1 9 14778 1 1 22 GLU HA H 11.779 3.580 -0.986 1.00 . A A . 22 GLU HA 1 1 9 14779 1 1 22 GLU HB2 H 14.276 3.828 -1.980 1.00 . A A . 22 GLU HB2 1 1 9 14780 1 1 22 GLU HB3 H 14.653 2.954 -0.495 1.00 . A A . 22 GLU HB3 1 1 9 14781 1 1 22 GLU HG2 H 14.107 1.080 -1.642 1.00 . A A . 22 GLU HG2 1 1 9 14782 1 1 22 GLU HG3 H 12.433 1.607 -1.459 1.00 . A A . 22 GLU HG3 1 1 9 14783 1 1 22 GLU N N 12.955 5.321 -0.676 1.00 . A A . 22 GLU N 1 1 9 14784 1 1 22 GLU O O 13.678 3.614 1.664 1.00 . A A . 22 GLU O 1 1 9 14785 1 1 22 GLU OE1 O 14.324 2.165 -4.013 1.00 . A A . 22 GLU OE1 1 1 9 14786 1 1 22 GLU OE2 O 12.176 2.086 -3.867 1.00 . A A . 22 GLU OE2 1 1 9 14787 1 1 23 ASP C C 11.956 1.292 3.147 1.00 . A A . 23 ASP C 1 1 9 14788 1 1 23 ASP CA C 11.467 2.724 2.917 1.00 . A A . 23 ASP CA 1 1 9 14789 1 1 23 ASP CB C 9.983 2.847 3.263 1.00 . A A . 23 ASP CB 1 1 9 14790 1 1 23 ASP CG C 9.745 4.143 4.040 1.00 . A A . 23 ASP CG 1 1 9 14791 1 1 23 ASP H H 10.767 3.004 0.900 1.00 . A A . 23 ASP H 1 1 9 14792 1 1 23 ASP HA H 12.041 3.418 3.512 1.00 . A A . 23 ASP HA 1 1 9 14793 1 1 23 ASP HB2 H 9.401 2.860 2.353 1.00 . A A . 23 ASP HB2 1 1 9 14794 1 1 23 ASP HB3 H 9.685 2.005 3.870 1.00 . A A . 23 ASP HB3 1 1 9 14795 1 1 23 ASP N N 11.557 3.081 1.473 1.00 . A A . 23 ASP N 1 1 9 14796 1 1 23 ASP O O 12.302 0.586 2.221 1.00 . A A . 23 ASP O 1 1 9 14797 1 1 23 ASP OD1 O 9.969 5.200 3.475 1.00 . A A . 23 ASP OD1 1 1 9 14798 1 1 23 ASP OD2 O 9.344 4.054 5.190 1.00 . A A . 23 ASP OD2 1 1 9 14799 1 1 24 LYS C C 11.645 -1.546 3.871 1.00 . A A . 24 LYS C 1 1 9 14800 1 1 24 LYS CA C 12.449 -0.523 4.680 1.00 . A A . 24 LYS CA 1 1 9 14801 1 1 24 LYS CB C 12.196 -0.706 6.178 1.00 . A A . 24 LYS CB 1 1 9 14802 1 1 24 LYS CD C 13.562 -0.030 8.160 1.00 . A A . 24 LYS CD 1 1 9 14803 1 1 24 LYS CE C 12.637 -0.865 9.049 1.00 . A A . 24 LYS CE 1 1 9 14804 1 1 24 LYS CG C 12.783 0.481 6.946 1.00 . A A . 24 LYS CG 1 1 9 14805 1 1 24 LYS H H 11.699 1.450 5.108 1.00 . A A . 24 LYS H 1 1 9 14806 1 1 24 LYS HA H 13.503 -0.621 4.471 1.00 . A A . 24 LYS HA 1 1 9 14807 1 1 24 LYS HB2 H 11.133 -0.762 6.359 1.00 . A A . 24 LYS HB2 1 1 9 14808 1 1 24 LYS HB3 H 12.668 -1.618 6.514 1.00 . A A . 24 LYS HB3 1 1 9 14809 1 1 24 LYS HD2 H 14.389 -0.640 7.826 1.00 . A A . 24 LYS HD2 1 1 9 14810 1 1 24 LYS HD3 H 13.939 0.809 8.726 1.00 . A A . 24 LYS HD3 1 1 9 14811 1 1 24 LYS HE2 H 11.610 -0.758 8.724 1.00 . A A . 24 LYS HE2 1 1 9 14812 1 1 24 LYS HE3 H 12.934 -1.903 9.031 1.00 . A A . 24 LYS HE3 1 1 9 14813 1 1 24 LYS HG2 H 13.447 1.035 6.299 1.00 . A A . 24 LYS HG2 1 1 9 14814 1 1 24 LYS HG3 H 11.984 1.125 7.280 1.00 . A A . 24 LYS HG3 1 1 9 14815 1 1 24 LYS HZ1 H 13.806 -0.026 10.552 1.00 . A A . 24 LYS HZ1 1 1 9 14816 1 1 24 LYS HZ2 H 12.557 -1.028 11.123 1.00 . A A . 24 LYS HZ2 1 1 9 14817 1 1 24 LYS HZ3 H 12.202 0.526 10.534 1.00 . A A . 24 LYS HZ3 1 1 9 14818 1 1 24 LYS N N 11.984 0.861 4.379 1.00 . A A . 24 LYS N 1 1 9 14819 1 1 24 LYS NZ N 12.814 -0.306 10.417 1.00 . A A . 24 LYS NZ 1 1 9 14820 1 1 24 LYS O O 12.037 -2.687 3.732 1.00 . A A . 24 LYS O 1 1 9 14821 1 1 25 ASP C C 10.489 -2.585 1.318 1.00 . A A . 25 ASP C 1 1 9 14822 1 1 25 ASP CA C 9.700 -2.102 2.539 1.00 . A A . 25 ASP CA 1 1 9 14823 1 1 25 ASP CB C 8.473 -1.302 2.105 1.00 . A A . 25 ASP CB 1 1 9 14824 1 1 25 ASP CG C 7.298 -2.256 1.878 1.00 . A A . 25 ASP CG 1 1 9 14825 1 1 25 ASP H H 10.220 -0.224 3.460 1.00 . A A . 25 ASP H 1 1 9 14826 1 1 25 ASP HA H 9.399 -2.939 3.149 1.00 . A A . 25 ASP HA 1 1 9 14827 1 1 25 ASP HB2 H 8.217 -0.589 2.875 1.00 . A A . 25 ASP HB2 1 1 9 14828 1 1 25 ASP HB3 H 8.690 -0.778 1.186 1.00 . A A . 25 ASP HB3 1 1 9 14829 1 1 25 ASP N N 10.523 -1.148 3.336 1.00 . A A . 25 ASP N 1 1 9 14830 1 1 25 ASP O O 10.385 -3.725 0.911 1.00 . A A . 25 ASP O 1 1 9 14831 1 1 25 ASP OD1 O 6.997 -3.017 2.782 1.00 . A A . 25 ASP OD1 1 1 9 14832 1 1 25 ASP OD2 O 6.720 -2.207 0.805 1.00 . A A . 25 ASP OD2 1 1 9 14833 1 1 26 GLY C C 11.400 -1.627 -1.732 1.00 . A A . 26 GLY C 1 1 9 14834 1 1 26 GLY CA C 12.076 -2.138 -0.457 1.00 . A A . 26 GLY CA 1 1 9 14835 1 1 26 GLY H H 11.350 -0.812 1.079 1.00 . A A . 26 GLY H 1 1 9 14836 1 1 26 GLY HA2 H 13.070 -1.722 -0.385 1.00 . A A . 26 GLY HA2 1 1 9 14837 1 1 26 GLY HA3 H 12.137 -3.214 -0.495 1.00 . A A . 26 GLY HA3 1 1 9 14838 1 1 26 GLY N N 11.279 -1.726 0.733 1.00 . A A . 26 GLY N 1 1 9 14839 1 1 26 GLY O O 12.022 -1.510 -2.769 1.00 . A A . 26 GLY O 1 1 9 14840 1 1 27 ASP C C 8.533 0.364 -2.536 1.00 . A A . 27 ASP C 1 1 9 14841 1 1 27 ASP CA C 9.427 -0.827 -2.883 1.00 . A A . 27 ASP CA 1 1 9 14842 1 1 27 ASP CB C 8.577 -2.001 -3.358 1.00 . A A . 27 ASP CB 1 1 9 14843 1 1 27 ASP CG C 8.963 -2.363 -4.792 1.00 . A A . 27 ASP CG 1 1 9 14844 1 1 27 ASP H H 9.645 -1.428 -0.824 1.00 . A A . 27 ASP H 1 1 9 14845 1 1 27 ASP HA H 10.138 -0.556 -3.647 1.00 . A A . 27 ASP HA 1 1 9 14846 1 1 27 ASP HB2 H 8.740 -2.851 -2.711 1.00 . A A . 27 ASP HB2 1 1 9 14847 1 1 27 ASP HB3 H 7.537 -1.718 -3.328 1.00 . A A . 27 ASP HB3 1 1 9 14848 1 1 27 ASP N N 10.133 -1.326 -1.668 1.00 . A A . 27 ASP N 1 1 9 14849 1 1 27 ASP O O 7.325 0.255 -2.496 1.00 . A A . 27 ASP O 1 1 9 14850 1 1 27 ASP OD1 O 9.121 -1.454 -5.589 1.00 . A A . 27 ASP OD1 1 1 9 14851 1 1 27 ASP OD2 O 9.095 -3.544 -5.069 1.00 . A A . 27 ASP OD2 1 1 9 14852 1 1 28 LYS C C 8.316 3.683 -3.142 1.00 . A A . 28 LYS C 1 1 9 14853 1 1 28 LYS CA C 8.305 2.703 -1.958 1.00 . A A . 28 LYS CA 1 1 9 14854 1 1 28 LYS CB C 8.979 3.303 -0.724 1.00 . A A . 28 LYS CB 1 1 9 14855 1 1 28 LYS CD C 6.967 3.489 0.741 1.00 . A A . 28 LYS CD 1 1 9 14856 1 1 28 LYS CE C 6.308 4.403 1.775 1.00 . A A . 28 LYS CE 1 1 9 14857 1 1 28 LYS CG C 8.019 4.277 -0.043 1.00 . A A . 28 LYS CG 1 1 9 14858 1 1 28 LYS H H 10.093 1.566 -2.339 1.00 . A A . 28 LYS H 1 1 9 14859 1 1 28 LYS HA H 7.292 2.414 -1.721 1.00 . A A . 28 LYS HA 1 1 9 14860 1 1 28 LYS HB2 H 9.235 2.510 -0.036 1.00 . A A . 28 LYS HB2 1 1 9 14861 1 1 28 LYS HB3 H 9.876 3.827 -1.017 1.00 . A A . 28 LYS HB3 1 1 9 14862 1 1 28 LYS HD2 H 6.217 3.114 0.060 1.00 . A A . 28 LYS HD2 1 1 9 14863 1 1 28 LYS HD3 H 7.441 2.660 1.246 1.00 . A A . 28 LYS HD3 1 1 9 14864 1 1 28 LYS HE2 H 5.488 3.891 2.259 1.00 . A A . 28 LYS HE2 1 1 9 14865 1 1 28 LYS HE3 H 7.034 4.728 2.504 1.00 . A A . 28 LYS HE3 1 1 9 14866 1 1 28 LYS HG2 H 8.571 4.915 0.633 1.00 . A A . 28 LYS HG2 1 1 9 14867 1 1 28 LYS HG3 H 7.528 4.882 -0.791 1.00 . A A . 28 LYS HG3 1 1 9 14868 1 1 28 LYS HZ1 H 4.880 5.861 1.362 1.00 . A A . 28 LYS HZ1 1 1 9 14869 1 1 28 LYS HZ2 H 5.718 5.308 -0.008 1.00 . A A . 28 LYS HZ2 1 1 9 14870 1 1 28 LYS HZ3 H 6.476 6.362 1.088 1.00 . A A . 28 LYS HZ3 1 1 9 14871 1 1 28 LYS N N 9.118 1.501 -2.293 1.00 . A A . 28 LYS N 1 1 9 14872 1 1 28 LYS NZ N 5.808 5.571 0.996 1.00 . A A . 28 LYS NZ 1 1 9 14873 1 1 28 LYS O O 7.877 3.349 -4.225 1.00 . A A . 28 LYS O 1 1 9 14874 1 1 29 VAL C C 10.279 6.040 -4.583 1.00 . A A . 29 VAL C 1 1 9 14875 1 1 29 VAL CA C 8.833 5.841 -4.107 1.00 . A A . 29 VAL CA 1 1 9 14876 1 1 29 VAL CB C 8.204 7.167 -3.592 1.00 . A A . 29 VAL CB 1 1 9 14877 1 1 29 VAL CG1 C 7.472 6.944 -2.262 1.00 . A A . 29 VAL CG1 1 1 9 14878 1 1 29 VAL CG2 C 9.277 8.245 -3.390 1.00 . A A . 29 VAL CG2 1 1 9 14879 1 1 29 VAL H H 9.168 5.148 -2.090 1.00 . A A . 29 VAL H 1 1 9 14880 1 1 29 VAL HA H 8.236 5.451 -4.917 1.00 . A A . 29 VAL HA 1 1 9 14881 1 1 29 VAL HB H 7.490 7.516 -4.324 1.00 . A A . 29 VAL HB 1 1 9 14882 1 1 29 VAL HG11 H 6.947 7.846 -1.985 1.00 . A A . 29 VAL HG11 1 1 9 14883 1 1 29 VAL HG12 H 8.188 6.694 -1.495 1.00 . A A . 29 VAL HG12 1 1 9 14884 1 1 29 VAL HG13 H 6.765 6.136 -2.372 1.00 . A A . 29 VAL HG13 1 1 9 14885 1 1 29 VAL HG21 H 10.187 7.787 -3.038 1.00 . A A . 29 VAL HG21 1 1 9 14886 1 1 29 VAL HG22 H 8.931 8.965 -2.664 1.00 . A A . 29 VAL HG22 1 1 9 14887 1 1 29 VAL HG23 H 9.465 8.745 -4.330 1.00 . A A . 29 VAL HG23 1 1 9 14888 1 1 29 VAL N N 8.811 4.880 -2.962 1.00 . A A . 29 VAL N 1 1 9 14889 1 1 29 VAL O O 11.198 6.121 -3.792 1.00 . A A . 29 VAL O 1 1 9 14890 1 1 30 VAL C C 11.857 7.276 -7.573 1.00 . A A . 30 VAL C 1 1 9 14891 1 1 30 VAL CA C 11.869 6.311 -6.387 1.00 . A A . 30 VAL CA 1 1 9 14892 1 1 30 VAL CB C 12.322 4.922 -6.825 1.00 . A A . 30 VAL CB 1 1 9 14893 1 1 30 VAL CG1 C 12.387 4.009 -5.602 1.00 . A A . 30 VAL CG1 1 1 9 14894 1 1 30 VAL CG2 C 11.322 4.352 -7.833 1.00 . A A . 30 VAL CG2 1 1 9 14895 1 1 30 VAL H H 9.735 6.046 -6.492 1.00 . A A . 30 VAL H 1 1 9 14896 1 1 30 VAL HA H 12.515 6.679 -5.606 1.00 . A A . 30 VAL HA 1 1 9 14897 1 1 30 VAL HB H 13.300 4.989 -7.279 1.00 . A A . 30 VAL HB 1 1 9 14898 1 1 30 VAL HG11 H 12.820 3.062 -5.883 1.00 . A A . 30 VAL HG11 1 1 9 14899 1 1 30 VAL HG12 H 11.388 3.850 -5.221 1.00 . A A . 30 VAL HG12 1 1 9 14900 1 1 30 VAL HG13 H 12.993 4.473 -4.839 1.00 . A A . 30 VAL HG13 1 1 9 14901 1 1 30 VAL HG21 H 10.316 4.568 -7.503 1.00 . A A . 30 VAL HG21 1 1 9 14902 1 1 30 VAL HG22 H 11.455 3.283 -7.906 1.00 . A A . 30 VAL HG22 1 1 9 14903 1 1 30 VAL HG23 H 11.488 4.802 -8.800 1.00 . A A . 30 VAL HG23 1 1 9 14904 1 1 30 VAL N N 10.486 6.117 -5.868 1.00 . A A . 30 VAL N 1 1 9 14905 1 1 30 VAL O O 11.841 6.871 -8.717 1.00 . A A . 30 VAL O 1 1 9 14906 1 1 31 ALA C C 10.786 9.198 -9.441 1.00 . A A . 31 ALA C 1 1 9 14907 1 1 31 ALA CA C 11.860 9.549 -8.408 1.00 . A A . 31 ALA CA 1 1 9 14908 1 1 31 ALA CB C 13.251 9.460 -9.034 1.00 . A A . 31 ALA CB 1 1 9 14909 1 1 31 ALA H H 11.884 8.850 -6.369 1.00 . A A . 31 ALA H 1 1 9 14910 1 1 31 ALA HA H 11.696 10.541 -8.020 1.00 . A A . 31 ALA HA 1 1 9 14911 1 1 31 ALA HB1 H 13.286 10.071 -9.924 1.00 . A A . 31 ALA HB1 1 1 9 14912 1 1 31 ALA HB2 H 13.464 8.433 -9.294 1.00 . A A . 31 ALA HB2 1 1 9 14913 1 1 31 ALA HB3 H 13.988 9.812 -8.327 1.00 . A A . 31 ALA HB3 1 1 9 14914 1 1 31 ALA N N 11.869 8.550 -7.302 1.00 . A A . 31 ALA N 1 1 9 14915 1 1 31 ALA O O 11.088 8.786 -10.543 1.00 . A A . 31 ALA O 1 1 9 14916 1 1 32 GLY C C 7.074 9.183 -9.452 1.00 . A A . 32 GLY C 1 1 9 14917 1 1 32 GLY CA C 8.462 9.031 -10.085 1.00 . A A . 32 GLY CA 1 1 9 14918 1 1 32 GLY H H 9.304 9.693 -8.211 1.00 . A A . 32 GLY H 1 1 9 14919 1 1 32 GLY HA2 H 8.543 9.697 -10.931 1.00 . A A . 32 GLY HA2 1 1 9 14920 1 1 32 GLY HA3 H 8.587 8.012 -10.421 1.00 . A A . 32 GLY HA3 1 1 9 14921 1 1 32 GLY N N 9.534 9.358 -9.101 1.00 . A A . 32 GLY N 1 1 9 14922 1 1 32 GLY O O 6.132 8.532 -9.860 1.00 . A A . 32 GLY O 1 1 9 14923 1 1 33 ASP C C 4.831 11.367 -8.524 1.00 . A A . 33 ASP C 1 1 9 14924 1 1 33 ASP CA C 5.570 10.203 -7.857 1.00 . A A . 33 ASP CA 1 1 9 14925 1 1 33 ASP CB C 5.832 10.504 -6.380 1.00 . A A . 33 ASP CB 1 1 9 14926 1 1 33 ASP CG C 6.179 9.205 -5.651 1.00 . A A . 33 ASP CG 1 1 9 14927 1 1 33 ASP H H 7.683 10.569 -8.148 1.00 . A A . 33 ASP H 1 1 9 14928 1 1 33 ASP HA H 4.999 9.293 -7.951 1.00 . A A . 33 ASP HA 1 1 9 14929 1 1 33 ASP HB2 H 6.655 11.197 -6.294 1.00 . A A . 33 ASP HB2 1 1 9 14930 1 1 33 ASP HB3 H 4.948 10.938 -5.937 1.00 . A A . 33 ASP HB3 1 1 9 14931 1 1 33 ASP N N 6.921 10.036 -8.472 1.00 . A A . 33 ASP N 1 1 9 14932 1 1 33 ASP O O 5.439 12.251 -9.087 1.00 . A A . 33 ASP O 1 1 9 14933 1 1 33 ASP OD1 O 6.865 8.384 -6.238 1.00 . A A . 33 ASP OD1 1 1 9 14934 1 1 33 ASP OD2 O 5.753 9.051 -4.518 1.00 . A A . 33 ASP OD2 1 1 9 14935 1 1 34 GLU C C 1.465 12.757 -8.339 1.00 . A A . 34 GLU C 1 1 9 14936 1 1 34 GLU CA C 2.762 12.488 -9.108 1.00 . A A . 34 GLU CA 1 1 9 14937 1 1 34 GLU CB C 2.457 12.002 -10.526 1.00 . A A . 34 GLU CB 1 1 9 14938 1 1 34 GLU CD C 2.075 12.726 -12.889 1.00 . A A . 34 GLU CD 1 1 9 14939 1 1 34 GLU CG C 2.300 13.208 -11.454 1.00 . A A . 34 GLU CG 1 1 9 14940 1 1 34 GLU H H 3.052 10.652 -8.019 1.00 . A A . 34 GLU H 1 1 9 14941 1 1 34 GLU HA H 3.365 13.380 -9.150 1.00 . A A . 34 GLU HA 1 1 9 14942 1 1 34 GLU HB2 H 3.267 11.379 -10.876 1.00 . A A . 34 GLU HB2 1 1 9 14943 1 1 34 GLU HB3 H 1.539 11.432 -10.521 1.00 . A A . 34 GLU HB3 1 1 9 14944 1 1 34 GLU HG2 H 1.451 13.799 -11.137 1.00 . A A . 34 GLU HG2 1 1 9 14945 1 1 34 GLU HG3 H 3.194 13.811 -11.415 1.00 . A A . 34 GLU HG3 1 1 9 14946 1 1 34 GLU N N 3.527 11.376 -8.471 1.00 . A A . 34 GLU N 1 1 9 14947 1 1 34 GLU O O 0.844 11.855 -7.814 1.00 . A A . 34 GLU O 1 1 9 14948 1 1 34 GLU OE1 O 2.960 12.071 -13.417 1.00 . A A . 34 GLU OE1 1 1 9 14949 1 1 34 GLU OE2 O 1.025 13.019 -13.435 1.00 . A A . 34 GLU OE2 1 1 9 14950 1 1 35 TRP C C -0.878 15.556 -8.158 1.00 . A A . 35 TRP C 1 1 9 14951 1 1 35 TRP CA C -0.204 14.327 -7.535 1.00 . A A . 35 TRP CA 1 1 9 14952 1 1 35 TRP CB C 0.242 14.620 -6.097 1.00 . A A . 35 TRP CB 1 1 9 14953 1 1 35 TRP CD1 C 0.177 17.108 -5.667 1.00 . A A . 35 TRP CD1 1 1 9 14954 1 1 35 TRP CD2 C 2.222 16.391 -6.267 1.00 . A A . 35 TRP CD2 1 1 9 14955 1 1 35 TRP CE2 C 2.326 17.788 -6.059 1.00 . A A . 35 TRP CE2 1 1 9 14956 1 1 35 TRP CE3 C 3.376 15.692 -6.655 1.00 . A A . 35 TRP CE3 1 1 9 14957 1 1 35 TRP CG C 0.846 15.986 -6.014 1.00 . A A . 35 TRP CG 1 1 9 14958 1 1 35 TRP CH2 C 4.672 17.751 -6.615 1.00 . A A . 35 TRP CH2 1 1 9 14959 1 1 35 TRP CZ2 C 3.534 18.464 -6.230 1.00 . A A . 35 TRP CZ2 1 1 9 14960 1 1 35 TRP CZ3 C 4.592 16.369 -6.827 1.00 . A A . 35 TRP CZ3 1 1 9 14961 1 1 35 TRP H H 1.568 14.707 -8.701 1.00 . A A . 35 TRP H 1 1 9 14962 1 1 35 TRP HA H -0.879 13.484 -7.545 1.00 . A A . 35 TRP HA 1 1 9 14963 1 1 35 TRP HB2 H -0.611 14.564 -5.438 1.00 . A A . 35 TRP HB2 1 1 9 14964 1 1 35 TRP HB3 H 0.976 13.886 -5.795 1.00 . A A . 35 TRP HB3 1 1 9 14965 1 1 35 TRP HD1 H -0.871 17.161 -5.409 1.00 . A A . 35 TRP HD1 1 1 9 14966 1 1 35 TRP HE1 H 0.817 19.108 -5.485 1.00 . A A . 35 TRP HE1 1 1 9 14967 1 1 35 TRP HE3 H 3.327 14.627 -6.820 1.00 . A A . 35 TRP HE3 1 1 9 14968 1 1 35 TRP HH2 H 5.614 18.262 -6.748 1.00 . A A . 35 TRP HH2 1 1 9 14969 1 1 35 TRP HZ2 H 3.589 19.530 -6.065 1.00 . A A . 35 TRP HZ2 1 1 9 14970 1 1 35 TRP HZ3 H 5.472 15.823 -7.123 1.00 . A A . 35 TRP HZ3 1 1 9 14971 1 1 35 TRP N N 1.052 13.995 -8.270 1.00 . A A . 35 TRP N 1 1 9 14972 1 1 35 TRP NE1 N 1.052 18.179 -5.695 1.00 . A A . 35 TRP NE1 1 1 9 14973 1 1 35 TRP O O -0.287 16.263 -8.950 1.00 . A A . 35 TRP O 1 1 9 14974 1 1 36 LEU C C -2.707 18.190 -7.410 1.00 . A A . 36 LEU C 1 1 9 14975 1 1 36 LEU CA C -2.811 17.004 -8.376 1.00 . A A . 36 LEU CA 1 1 9 14976 1 1 36 LEU CB C -4.266 16.567 -8.532 1.00 . A A . 36 LEU CB 1 1 9 14977 1 1 36 LEU CD1 C -4.539 18.263 -10.346 1.00 . A A . 36 LEU CD1 1 1 9 14978 1 1 36 LEU CD2 C -6.552 17.301 -9.221 1.00 . A A . 36 LEU CD2 1 1 9 14979 1 1 36 LEU CG C -5.103 17.750 -9.019 1.00 . A A . 36 LEU CG 1 1 9 14980 1 1 36 LEU H H -2.567 15.238 -7.162 1.00 . A A . 36 LEU H 1 1 9 14981 1 1 36 LEU HA H -2.397 17.261 -9.339 1.00 . A A . 36 LEU HA 1 1 9 14982 1 1 36 LEU HB2 H -4.323 15.763 -9.251 1.00 . A A . 36 LEU HB2 1 1 9 14983 1 1 36 LEU HB3 H -4.644 16.228 -7.580 1.00 . A A . 36 LEU HB3 1 1 9 14984 1 1 36 LEU HD11 H -4.212 19.286 -10.226 1.00 . A A . 36 LEU HD11 1 1 9 14985 1 1 36 LEU HD12 H -5.304 18.217 -11.105 1.00 . A A . 36 LEU HD12 1 1 9 14986 1 1 36 LEU HD13 H -3.701 17.651 -10.641 1.00 . A A . 36 LEU HD13 1 1 9 14987 1 1 36 LEU HD21 H -6.883 17.581 -10.210 1.00 . A A . 36 LEU HD21 1 1 9 14988 1 1 36 LEU HD22 H -7.179 17.775 -8.483 1.00 . A A . 36 LEU HD22 1 1 9 14989 1 1 36 LEU HD23 H -6.616 16.228 -9.110 1.00 . A A . 36 LEU HD23 1 1 9 14990 1 1 36 LEU HG H -5.069 18.540 -8.284 1.00 . A A . 36 LEU HG 1 1 9 14991 1 1 36 LEU N N -2.108 15.818 -7.804 1.00 . A A . 36 LEU N 1 1 9 14992 1 1 36 LEU O O -2.596 18.016 -6.213 1.00 . A A . 36 LEU O 1 1 9 14993 1 1 37 PHE C C -3.740 21.589 -7.331 1.00 . A A . 37 PHE C 1 1 9 14994 1 1 37 PHE CA C -2.634 20.580 -7.016 1.00 . A A . 37 PHE CA 1 1 9 14995 1 1 37 PHE CB C -1.260 21.181 -7.317 1.00 . A A . 37 PHE CB 1 1 9 14996 1 1 37 PHE CD1 C -1.779 22.528 -5.237 1.00 . A A . 37 PHE CD1 1 1 9 14997 1 1 37 PHE CD2 C 0.435 22.689 -6.214 1.00 . A A . 37 PHE CD2 1 1 9 14998 1 1 37 PHE CE1 C -1.401 23.430 -4.235 1.00 . A A . 37 PHE CE1 1 1 9 14999 1 1 37 PHE CE2 C 0.812 23.591 -5.212 1.00 . A A . 37 PHE CE2 1 1 9 15000 1 1 37 PHE CG C -0.861 22.155 -6.227 1.00 . A A . 37 PHE CG 1 1 9 15001 1 1 37 PHE CZ C -0.107 23.961 -4.223 1.00 . A A . 37 PHE CZ 1 1 9 15002 1 1 37 PHE H H -2.827 19.519 -8.884 1.00 . A A . 37 PHE H 1 1 9 15003 1 1 37 PHE HA H -2.684 20.276 -5.982 1.00 . A A . 37 PHE HA 1 1 9 15004 1 1 37 PHE HB2 H -0.531 20.387 -7.370 1.00 . A A . 37 PHE HB2 1 1 9 15005 1 1 37 PHE HB3 H -1.298 21.698 -8.263 1.00 . A A . 37 PHE HB3 1 1 9 15006 1 1 37 PHE HD1 H -2.779 22.119 -5.245 1.00 . A A . 37 PHE HD1 1 1 9 15007 1 1 37 PHE HD2 H 1.144 22.403 -6.977 1.00 . A A . 37 PHE HD2 1 1 9 15008 1 1 37 PHE HE1 H -2.109 23.717 -3.472 1.00 . A A . 37 PHE HE1 1 1 9 15009 1 1 37 PHE HE2 H 1.811 24.001 -5.202 1.00 . A A . 37 PHE HE2 1 1 9 15010 1 1 37 PHE HZ H 0.185 24.657 -3.449 1.00 . A A . 37 PHE HZ 1 1 9 15011 1 1 37 PHE N N -2.738 19.393 -7.915 1.00 . A A . 37 PHE N 1 1 9 15012 1 1 37 PHE O O -3.786 22.155 -8.404 1.00 . A A . 37 PHE O 1 1 9 15013 1 1 38 GLU C C -5.380 24.153 -6.042 1.00 . A A . 38 GLU C 1 1 9 15014 1 1 38 GLU CA C -5.735 22.786 -6.637 1.00 . A A . 38 GLU CA 1 1 9 15015 1 1 38 GLU CB C -6.939 22.186 -5.909 1.00 . A A . 38 GLU CB 1 1 9 15016 1 1 38 GLU CD C -8.802 23.692 -5.196 1.00 . A A . 38 GLU CD 1 1 9 15017 1 1 38 GLU CG C -8.219 22.889 -6.362 1.00 . A A . 38 GLU CG 1 1 9 15018 1 1 38 GLU H H -4.566 21.343 -5.544 1.00 . A A . 38 GLU H 1 1 9 15019 1 1 38 GLU HA H -5.946 22.873 -7.692 1.00 . A A . 38 GLU HA 1 1 9 15020 1 1 38 GLU HB2 H -7.008 21.132 -6.134 1.00 . A A . 38 GLU HB2 1 1 9 15021 1 1 38 GLU HB3 H -6.816 22.319 -4.844 1.00 . A A . 38 GLU HB3 1 1 9 15022 1 1 38 GLU HG2 H -7.993 23.555 -7.181 1.00 . A A . 38 GLU HG2 1 1 9 15023 1 1 38 GLU HG3 H -8.941 22.153 -6.683 1.00 . A A . 38 GLU HG3 1 1 9 15024 1 1 38 GLU N N -4.627 21.815 -6.402 1.00 . A A . 38 GLU N 1 1 9 15025 1 1 38 GLU O O -5.144 24.278 -4.856 1.00 . A A . 38 GLU O 1 1 9 15026 1 1 38 GLU OE1 O -8.766 23.194 -4.083 1.00 . A A . 38 GLU OE1 1 1 9 15027 1 1 38 GLU OE2 O -9.272 24.792 -5.437 1.00 . A A . 38 GLU OE2 1 1 9 15028 1 1 39 GLY C C -3.518 26.604 -5.970 1.00 . A A . 39 GLY C 1 1 9 15029 1 1 39 GLY CA C -5.011 26.532 -6.308 1.00 . A A . 39 GLY CA 1 1 9 15030 1 1 39 GLY H H -5.544 25.067 -7.803 1.00 . A A . 39 GLY H 1 1 9 15031 1 1 39 GLY HA2 H -5.247 27.281 -7.049 1.00 . A A . 39 GLY HA2 1 1 9 15032 1 1 39 GLY HA3 H -5.588 26.717 -5.414 1.00 . A A . 39 GLY HA3 1 1 9 15033 1 1 39 GLY N N -5.345 25.181 -6.848 1.00 . A A . 39 GLY N 1 1 9 15034 1 1 39 GLY O O -3.146 27.062 -4.908 1.00 . A A . 39 GLY O 1 1 9 15035 1 1 40 PRO C C -0.704 27.574 -6.633 1.00 . A A . 40 PRO C 1 1 9 15036 1 1 40 PRO CA C -1.237 26.140 -6.678 1.00 . A A . 40 PRO CA 1 1 9 15037 1 1 40 PRO CB C -0.707 25.384 -7.895 1.00 . A A . 40 PRO CB 1 1 9 15038 1 1 40 PRO CD C -3.080 25.584 -8.192 1.00 . A A . 40 PRO CD 1 1 9 15039 1 1 40 PRO CG C -1.770 25.545 -8.932 1.00 . A A . 40 PRO CG 1 1 9 15040 1 1 40 PRO HA H -0.980 25.609 -5.774 1.00 . A A . 40 PRO HA 1 1 9 15041 1 1 40 PRO HB2 H 0.223 25.824 -8.233 1.00 . A A . 40 PRO HB2 1 1 9 15042 1 1 40 PRO HB3 H -0.570 24.341 -7.664 1.00 . A A . 40 PRO HB3 1 1 9 15043 1 1 40 PRO HD2 H -3.783 26.231 -8.699 1.00 . A A . 40 PRO HD2 1 1 9 15044 1 1 40 PRO HD3 H -3.484 24.592 -8.075 1.00 . A A . 40 PRO HD3 1 1 9 15045 1 1 40 PRO HG2 H -1.621 26.468 -9.477 1.00 . A A . 40 PRO HG2 1 1 9 15046 1 1 40 PRO HG3 H -1.760 24.705 -9.610 1.00 . A A . 40 PRO HG3 1 1 9 15047 1 1 40 PRO N N -2.711 26.137 -6.884 1.00 . A A . 40 PRO N 1 1 9 15048 1 1 40 PRO O O 0.106 27.965 -7.453 1.00 . A A . 40 PRO O 1 1 9 15049 1 1 41 GLY C C 0.577 30.045 -6.249 1.00 . A A . 41 GLY C 1 1 9 15050 1 1 41 GLY CA C -0.733 29.772 -5.512 1.00 . A A . 41 GLY CA 1 1 9 15051 1 1 41 GLY H H -1.818 27.973 -5.041 1.00 . A A . 41 GLY H 1 1 9 15052 1 1 41 GLY HA2 H -1.500 30.420 -5.905 1.00 . A A . 41 GLY HA2 1 1 9 15053 1 1 41 GLY HA3 H -0.597 29.984 -4.462 1.00 . A A . 41 GLY HA3 1 1 9 15054 1 1 41 GLY N N -1.166 28.344 -5.671 1.00 . A A . 41 GLY N 1 1 9 15055 1 1 41 GLY O O 0.584 30.382 -7.416 1.00 . A A . 41 GLY O 1 1 9 15056 1 1 42 THR C C 3.755 28.861 -6.455 1.00 . A A . 42 THR C 1 1 9 15057 1 1 42 THR CA C 2.988 30.169 -6.256 1.00 . A A . 42 THR CA 1 1 9 15058 1 1 42 THR CB C 3.747 31.095 -5.305 1.00 . A A . 42 THR CB 1 1 9 15059 1 1 42 THR CG2 C 3.106 32.483 -5.323 1.00 . A A . 42 THR CG2 1 1 9 15060 1 1 42 THR H H 1.665 29.640 -4.640 1.00 . A A . 42 THR H 1 1 9 15061 1 1 42 THR HA H 2.831 30.662 -7.203 1.00 . A A . 42 THR HA 1 1 9 15062 1 1 42 THR HB H 4.775 31.174 -5.623 1.00 . A A . 42 THR HB 1 1 9 15063 1 1 42 THR HG1 H 3.774 31.294 -3.372 1.00 . A A . 42 THR HG1 1 1 9 15064 1 1 42 THR HG21 H 2.107 32.423 -4.916 1.00 . A A . 42 THR HG21 1 1 9 15065 1 1 42 THR HG22 H 3.059 32.845 -6.339 1.00 . A A . 42 THR HG22 1 1 9 15066 1 1 42 THR HG23 H 3.698 33.159 -4.725 1.00 . A A . 42 THR HG23 1 1 9 15067 1 1 42 THR N N 1.687 29.909 -5.583 1.00 . A A . 42 THR N 1 1 9 15068 1 1 42 THR O O 4.922 28.764 -6.133 1.00 . A A . 42 THR O 1 1 9 15069 1 1 42 THR OG1 O 3.695 30.563 -3.989 1.00 . A A . 42 THR OG1 1 1 9 15070 1 1 43 TYR C C 4.878 26.706 -8.302 1.00 . A A . 43 TYR C 1 1 9 15071 1 1 43 TYR CA C 3.834 26.563 -7.188 1.00 . A A . 43 TYR CA 1 1 9 15072 1 1 43 TYR CB C 2.758 25.550 -7.596 1.00 . A A . 43 TYR CB 1 1 9 15073 1 1 43 TYR CD1 C 4.009 23.366 -7.420 1.00 . A A . 43 TYR CD1 1 1 9 15074 1 1 43 TYR CD2 C 3.476 24.230 -9.623 1.00 . A A . 43 TYR CD2 1 1 9 15075 1 1 43 TYR CE1 C 4.643 22.264 -8.007 1.00 . A A . 43 TYR CE1 1 1 9 15076 1 1 43 TYR CE2 C 4.108 23.127 -10.208 1.00 . A A . 43 TYR CE2 1 1 9 15077 1 1 43 TYR CG C 3.426 24.349 -8.228 1.00 . A A . 43 TYR CG 1 1 9 15078 1 1 43 TYR CZ C 4.692 22.144 -9.400 1.00 . A A . 43 TYR CZ 1 1 9 15079 1 1 43 TYR H H 2.169 27.941 -7.237 1.00 . A A . 43 TYR H 1 1 9 15080 1 1 43 TYR HA H 4.306 26.246 -6.272 1.00 . A A . 43 TYR HA 1 1 9 15081 1 1 43 TYR HB2 H 2.205 25.240 -6.720 1.00 . A A . 43 TYR HB2 1 1 9 15082 1 1 43 TYR HB3 H 2.085 26.004 -8.306 1.00 . A A . 43 TYR HB3 1 1 9 15083 1 1 43 TYR HD1 H 3.970 23.458 -6.345 1.00 . A A . 43 TYR HD1 1 1 9 15084 1 1 43 TYR HD2 H 3.026 24.989 -10.247 1.00 . A A . 43 TYR HD2 1 1 9 15085 1 1 43 TYR HE1 H 5.094 21.506 -7.384 1.00 . A A . 43 TYR HE1 1 1 9 15086 1 1 43 TYR HE2 H 4.147 23.034 -11.284 1.00 . A A . 43 TYR HE2 1 1 9 15087 1 1 43 TYR HH H 6.134 21.364 -10.377 1.00 . A A . 43 TYR HH 1 1 9 15088 1 1 43 TYR N N 3.116 27.852 -6.982 1.00 . A A . 43 TYR N 1 1 9 15089 1 1 43 TYR O O 4.589 27.177 -9.384 1.00 . A A . 43 TYR O 1 1 9 15090 1 1 43 TYR OH O 5.317 21.058 -9.976 1.00 . A A . 43 TYR OH 1 1 9 15091 1 1 44 ILE C C 7.766 24.997 -9.314 1.00 . A A . 44 ILE C 1 1 9 15092 1 1 44 ILE CA C 7.148 26.379 -9.086 1.00 . A A . 44 ILE CA 1 1 9 15093 1 1 44 ILE CB C 8.184 27.349 -8.520 1.00 . A A . 44 ILE CB 1 1 9 15094 1 1 44 ILE CD1 C 7.933 29.324 -7.010 1.00 . A A . 44 ILE CD1 1 1 9 15095 1 1 44 ILE CG1 C 7.554 28.736 -8.369 1.00 . A A . 44 ILE CG1 1 1 9 15096 1 1 44 ILE CG2 C 9.374 27.433 -9.477 1.00 . A A . 44 ILE CG2 1 1 9 15097 1 1 44 ILE H H 6.293 25.900 -7.169 1.00 . A A . 44 ILE H 1 1 9 15098 1 1 44 ILE HA H 6.741 26.767 -10.007 1.00 . A A . 44 ILE HA 1 1 9 15099 1 1 44 ILE HB H 8.522 26.995 -7.557 1.00 . A A . 44 ILE HB 1 1 9 15100 1 1 44 ILE HD11 H 8.992 29.539 -6.993 1.00 . A A . 44 ILE HD11 1 1 9 15101 1 1 44 ILE HD12 H 7.699 28.613 -6.232 1.00 . A A . 44 ILE HD12 1 1 9 15102 1 1 44 ILE HD13 H 7.378 30.235 -6.845 1.00 . A A . 44 ILE HD13 1 1 9 15103 1 1 44 ILE HG12 H 7.915 29.382 -9.156 1.00 . A A . 44 ILE HG12 1 1 9 15104 1 1 44 ILE HG13 H 6.479 28.651 -8.436 1.00 . A A . 44 ILE HG13 1 1 9 15105 1 1 44 ILE HG21 H 9.155 28.144 -10.261 1.00 . A A . 44 ILE HG21 1 1 9 15106 1 1 44 ILE HG22 H 9.555 26.462 -9.914 1.00 . A A . 44 ILE HG22 1 1 9 15107 1 1 44 ILE HG23 H 10.251 27.753 -8.935 1.00 . A A . 44 ILE HG23 1 1 9 15108 1 1 44 ILE N N 6.087 26.286 -8.045 1.00 . A A . 44 ILE N 1 1 9 15109 1 1 44 ILE O O 7.889 24.213 -8.393 1.00 . A A . 44 ILE O 1 1 9 15110 1 1 45 PRO C C 10.150 23.322 -10.336 1.00 . A A . 45 PRO C 1 1 9 15111 1 1 45 PRO CA C 8.732 23.435 -10.902 1.00 . A A . 45 PRO CA 1 1 9 15112 1 1 45 PRO CB C 8.753 23.460 -12.427 1.00 . A A . 45 PRO CB 1 1 9 15113 1 1 45 PRO CD C 8.016 25.636 -11.699 1.00 . A A . 45 PRO CD 1 1 9 15114 1 1 45 PRO CG C 8.762 24.911 -12.788 1.00 . A A . 45 PRO CG 1 1 9 15115 1 1 45 PRO HA H 8.116 22.622 -10.553 1.00 . A A . 45 PRO HA 1 1 9 15116 1 1 45 PRO HB2 H 9.644 22.970 -12.797 1.00 . A A . 45 PRO HB2 1 1 9 15117 1 1 45 PRO HB3 H 7.868 22.985 -12.821 1.00 . A A . 45 PRO HB3 1 1 9 15118 1 1 45 PRO HD2 H 8.480 26.592 -11.494 1.00 . A A . 45 PRO HD2 1 1 9 15119 1 1 45 PRO HD3 H 6.978 25.766 -11.970 1.00 . A A . 45 PRO HD3 1 1 9 15120 1 1 45 PRO HG2 H 9.781 25.269 -12.845 1.00 . A A . 45 PRO HG2 1 1 9 15121 1 1 45 PRO HG3 H 8.263 25.059 -13.733 1.00 . A A . 45 PRO HG3 1 1 9 15122 1 1 45 PRO N N 8.129 24.743 -10.542 1.00 . A A . 45 PRO N 1 1 9 15123 1 1 45 PRO O O 11.115 23.700 -10.971 1.00 . A A . 45 PRO O 1 1 9 15124 1 1 46 ARG C C 12.157 21.230 -8.743 1.00 . A A . 46 ARG C 1 1 9 15125 1 1 46 ARG CA C 11.639 22.657 -8.541 1.00 . A A . 46 ARG CA 1 1 9 15126 1 1 46 ARG CB C 11.440 22.951 -7.054 1.00 . A A . 46 ARG CB 1 1 9 15127 1 1 46 ARG CD C 10.128 24.877 -6.142 1.00 . A A . 46 ARG CD 1 1 9 15128 1 1 46 ARG CG C 11.432 24.465 -6.831 1.00 . A A . 46 ARG CG 1 1 9 15129 1 1 46 ARG CZ C 9.494 24.520 -3.832 1.00 . A A . 46 ARG CZ 1 1 9 15130 1 1 46 ARG H H 9.492 22.498 -8.654 1.00 . A A . 46 ARG H 1 1 9 15131 1 1 46 ARG HA H 12.321 23.371 -8.972 1.00 . A A . 46 ARG HA 1 1 9 15132 1 1 46 ARG HB2 H 10.500 22.533 -6.726 1.00 . A A . 46 ARG HB2 1 1 9 15133 1 1 46 ARG HB3 H 12.248 22.512 -6.488 1.00 . A A . 46 ARG HB3 1 1 9 15134 1 1 46 ARG HD2 H 10.152 25.929 -5.893 1.00 . A A . 46 ARG HD2 1 1 9 15135 1 1 46 ARG HD3 H 9.282 24.659 -6.775 1.00 . A A . 46 ARG HD3 1 1 9 15136 1 1 46 ARG HE H 10.460 23.151 -4.898 1.00 . A A . 46 ARG HE 1 1 9 15137 1 1 46 ARG HG2 H 12.271 24.742 -6.209 1.00 . A A . 46 ARG HG2 1 1 9 15138 1 1 46 ARG HG3 H 11.508 24.969 -7.783 1.00 . A A . 46 ARG HG3 1 1 9 15139 1 1 46 ARG HH11 H 8.633 26.059 -4.781 1.00 . A A . 46 ARG HH11 1 1 9 15140 1 1 46 ARG HH12 H 8.319 25.958 -3.081 1.00 . A A . 46 ARG HH12 1 1 9 15141 1 1 46 ARG HH21 H 10.218 23.088 -2.636 1.00 . A A . 46 ARG HH21 1 1 9 15142 1 1 46 ARG HH22 H 9.216 24.272 -1.865 1.00 . A A . 46 ARG HH22 1 1 9 15143 1 1 46 ARG N N 10.283 22.799 -9.147 1.00 . A A . 46 ARG N 1 1 9 15144 1 1 46 ARG NE N 10.068 24.050 -4.906 1.00 . A A . 46 ARG NE 1 1 9 15145 1 1 46 ARG NH1 N 8.758 25.596 -3.903 1.00 . A A . 46 ARG NH1 1 1 9 15146 1 1 46 ARG NH2 N 9.655 23.913 -2.689 1.00 . A A . 46 ARG NH2 1 1 9 15147 1 1 46 ARG O O 11.393 20.296 -8.858 1.00 . A A . 46 ARG O 1 1 9 15148 1 1 47 LYS C C 13.239 18.664 -8.159 1.00 . A A . 47 LYS C 1 1 9 15149 1 1 47 LYS CA C 14.014 19.691 -8.990 1.00 . A A . 47 LYS CA 1 1 9 15150 1 1 47 LYS CB C 15.462 19.790 -8.508 1.00 . A A . 47 LYS CB 1 1 9 15151 1 1 47 LYS CD C 17.658 18.604 -8.397 1.00 . A A . 47 LYS CD 1 1 9 15152 1 1 47 LYS CE C 18.346 17.244 -8.528 1.00 . A A . 47 LYS CE 1 1 9 15153 1 1 47 LYS CG C 16.185 18.469 -8.786 1.00 . A A . 47 LYS CG 1 1 9 15154 1 1 47 LYS H H 14.049 21.826 -8.698 1.00 . A A . 47 LYS H 1 1 9 15155 1 1 47 LYS HA H 13.993 19.424 -10.035 1.00 . A A . 47 LYS HA 1 1 9 15156 1 1 47 LYS HB2 H 15.961 20.592 -9.030 1.00 . A A . 47 LYS HB2 1 1 9 15157 1 1 47 LYS HB3 H 15.474 19.986 -7.446 1.00 . A A . 47 LYS HB3 1 1 9 15158 1 1 47 LYS HD2 H 18.139 19.316 -9.052 1.00 . A A . 47 LYS HD2 1 1 9 15159 1 1 47 LYS HD3 H 17.732 18.946 -7.376 1.00 . A A . 47 LYS HD3 1 1 9 15160 1 1 47 LYS HE2 H 17.781 16.600 -9.187 1.00 . A A . 47 LYS HE2 1 1 9 15161 1 1 47 LYS HE3 H 19.355 17.365 -8.890 1.00 . A A . 47 LYS HE3 1 1 9 15162 1 1 47 LYS HG2 H 15.728 17.681 -8.205 1.00 . A A . 47 LYS HG2 1 1 9 15163 1 1 47 LYS HG3 H 16.111 18.232 -9.836 1.00 . A A . 47 LYS HG3 1 1 9 15164 1 1 47 LYS HZ1 H 18.852 17.352 -6.511 1.00 . A A . 47 LYS HZ1 1 1 9 15165 1 1 47 LYS HZ2 H 18.861 15.776 -7.145 1.00 . A A . 47 LYS HZ2 1 1 9 15166 1 1 47 LYS HZ3 H 17.387 16.553 -6.815 1.00 . A A . 47 LYS HZ3 1 1 9 15167 1 1 47 LYS N N 13.449 21.058 -8.790 1.00 . A A . 47 LYS N 1 1 9 15168 1 1 47 LYS NZ N 18.363 16.690 -7.146 1.00 . A A . 47 LYS NZ 1 1 9 15169 1 1 47 LYS O O 13.103 17.518 -8.542 1.00 . A A . 47 LYS O 1 1 9 15170 1 1 48 GLU C C 10.846 17.454 -7.005 1.00 . A A . 48 GLU C 1 1 9 15171 1 1 48 GLU CA C 11.960 18.103 -6.180 1.00 . A A . 48 GLU CA 1 1 9 15172 1 1 48 GLU CB C 11.372 18.949 -5.052 1.00 . A A . 48 GLU CB 1 1 9 15173 1 1 48 GLU CD C 10.321 18.846 -2.785 1.00 . A A . 48 GLU CD 1 1 9 15174 1 1 48 GLU CG C 11.102 18.058 -3.838 1.00 . A A . 48 GLU CG 1 1 9 15175 1 1 48 GLU H H 12.845 19.990 -6.734 1.00 . A A . 48 GLU H 1 1 9 15176 1 1 48 GLU HA H 12.617 17.350 -5.774 1.00 . A A . 48 GLU HA 1 1 9 15177 1 1 48 GLU HB2 H 12.074 19.726 -4.781 1.00 . A A . 48 GLU HB2 1 1 9 15178 1 1 48 GLU HB3 H 10.447 19.397 -5.381 1.00 . A A . 48 GLU HB3 1 1 9 15179 1 1 48 GLU HG2 H 10.526 17.197 -4.146 1.00 . A A . 48 GLU HG2 1 1 9 15180 1 1 48 GLU HG3 H 12.040 17.730 -3.415 1.00 . A A . 48 GLU HG3 1 1 9 15181 1 1 48 GLU N N 12.727 19.062 -7.027 1.00 . A A . 48 GLU N 1 1 9 15182 1 1 48 GLU O O 10.601 16.272 -6.907 1.00 . A A . 48 GLU O 1 1 9 15183 1 1 48 GLU OE1 O 9.138 19.060 -2.991 1.00 . A A . 48 GLU OE1 1 1 9 15184 1 1 48 GLU OE2 O 10.917 19.218 -1.788 1.00 . A A . 48 GLU OE2 1 1 9 15185 1 1 49 VAL C C 9.056 18.415 -10.013 1.00 . A A . 49 VAL C 1 1 9 15186 1 1 49 VAL CA C 9.081 17.675 -8.668 1.00 . A A . 49 VAL CA 1 1 9 15187 1 1 49 VAL CB C 7.787 17.927 -7.876 1.00 . A A . 49 VAL CB 1 1 9 15188 1 1 49 VAL CG1 C 8.025 17.649 -6.388 1.00 . A A . 49 VAL CG1 1 1 9 15189 1 1 49 VAL CG2 C 7.345 19.382 -8.051 1.00 . A A . 49 VAL CG2 1 1 9 15190 1 1 49 VAL H H 10.403 19.172 -7.880 1.00 . A A . 49 VAL H 1 1 9 15191 1 1 49 VAL HA H 9.221 16.618 -8.823 1.00 . A A . 49 VAL HA 1 1 9 15192 1 1 49 VAL HB H 7.013 17.268 -8.242 1.00 . A A . 49 VAL HB 1 1 9 15193 1 1 49 VAL HG11 H 7.081 17.437 -5.908 1.00 . A A . 49 VAL HG11 1 1 9 15194 1 1 49 VAL HG12 H 8.475 18.516 -5.928 1.00 . A A . 49 VAL HG12 1 1 9 15195 1 1 49 VAL HG13 H 8.683 16.802 -6.279 1.00 . A A . 49 VAL HG13 1 1 9 15196 1 1 49 VAL HG21 H 6.491 19.421 -8.711 1.00 . A A . 49 VAL HG21 1 1 9 15197 1 1 49 VAL HG22 H 8.154 19.957 -8.474 1.00 . A A . 49 VAL HG22 1 1 9 15198 1 1 49 VAL HG23 H 7.075 19.793 -7.088 1.00 . A A . 49 VAL HG23 1 1 9 15199 1 1 49 VAL N N 10.178 18.227 -7.819 1.00 . A A . 49 VAL N 1 1 9 15200 1 1 49 VAL O O 9.743 19.398 -10.198 1.00 . A A . 49 VAL O 1 1 9 15201 1 1 50 GLU C C 6.800 18.873 -12.743 1.00 . A A . 50 GLU C 1 1 9 15202 1 1 50 GLU CA C 8.240 18.659 -12.275 1.00 . A A . 50 GLU CA 1 1 9 15203 1 1 50 GLU CB C 8.971 17.726 -13.242 1.00 . A A . 50 GLU CB 1 1 9 15204 1 1 50 GLU CD C 10.326 18.001 -15.325 1.00 . A A . 50 GLU CD 1 1 9 15205 1 1 50 GLU CG C 10.147 18.469 -13.880 1.00 . A A . 50 GLU CG 1 1 9 15206 1 1 50 GLU H H 7.729 17.162 -10.800 1.00 . A A . 50 GLU H 1 1 9 15207 1 1 50 GLU HA H 8.760 19.601 -12.215 1.00 . A A . 50 GLU HA 1 1 9 15208 1 1 50 GLU HB2 H 9.335 16.863 -12.704 1.00 . A A . 50 GLU HB2 1 1 9 15209 1 1 50 GLU HB3 H 8.290 17.405 -14.017 1.00 . A A . 50 GLU HB3 1 1 9 15210 1 1 50 GLU HG2 H 9.950 19.532 -13.866 1.00 . A A . 50 GLU HG2 1 1 9 15211 1 1 50 GLU HG3 H 11.048 18.263 -13.322 1.00 . A A . 50 GLU HG3 1 1 9 15212 1 1 50 GLU N N 8.279 17.959 -10.956 1.00 . A A . 50 GLU N 1 1 9 15213 1 1 50 GLU O O 5.953 18.013 -12.599 1.00 . A A . 50 GLU O 1 1 9 15214 1 1 50 GLU OE1 O 9.718 18.596 -16.199 1.00 . A A . 50 GLU OE1 1 1 9 15215 1 1 50 GLU OE2 O 11.070 17.056 -15.533 1.00 . A A . 50 GLU OE2 1 1 9 15216 1 1 51 VAL C C 4.746 19.156 -14.799 1.00 . A A . 51 VAL C 1 1 9 15217 1 1 51 VAL CA C 5.136 20.263 -13.821 1.00 . A A . 51 VAL CA 1 1 9 15218 1 1 51 VAL CB C 5.202 21.613 -14.535 1.00 . A A . 51 VAL CB 1 1 9 15219 1 1 51 VAL CG1 C 3.962 21.787 -15.415 1.00 . A A . 51 VAL CG1 1 1 9 15220 1 1 51 VAL CG2 C 5.248 22.734 -13.496 1.00 . A A . 51 VAL CG2 1 1 9 15221 1 1 51 VAL H H 7.217 20.685 -13.446 1.00 . A A . 51 VAL H 1 1 9 15222 1 1 51 VAL HA H 4.440 20.308 -13.000 1.00 . A A . 51 VAL HA 1 1 9 15223 1 1 51 VAL HB H 6.090 21.651 -15.150 1.00 . A A . 51 VAL HB 1 1 9 15224 1 1 51 VAL HG11 H 4.109 21.267 -16.351 1.00 . A A . 51 VAL HG11 1 1 9 15225 1 1 51 VAL HG12 H 3.803 22.838 -15.608 1.00 . A A . 51 VAL HG12 1 1 9 15226 1 1 51 VAL HG13 H 3.100 21.380 -14.909 1.00 . A A . 51 VAL HG13 1 1 9 15227 1 1 51 VAL HG21 H 5.805 22.403 -12.632 1.00 . A A . 51 VAL HG21 1 1 9 15228 1 1 51 VAL HG22 H 4.242 22.991 -13.199 1.00 . A A . 51 VAL HG22 1 1 9 15229 1 1 51 VAL HG23 H 5.728 23.602 -13.924 1.00 . A A . 51 VAL HG23 1 1 9 15230 1 1 51 VAL N N 6.518 20.009 -13.324 1.00 . A A . 51 VAL N 1 1 9 15231 1 1 51 VAL O O 5.425 18.915 -15.778 1.00 . A A . 51 VAL O 1 1 9 15232 1 1 52 VAL C C 2.069 17.796 -16.317 1.00 . A A . 52 VAL C 1 1 9 15233 1 1 52 VAL CA C 3.261 17.370 -15.460 1.00 . A A . 52 VAL CA 1 1 9 15234 1 1 52 VAL CB C 2.871 16.216 -14.540 1.00 . A A . 52 VAL CB 1 1 9 15235 1 1 52 VAL CG1 C 2.752 14.929 -15.356 1.00 . A A . 52 VAL CG1 1 1 9 15236 1 1 52 VAL CG2 C 3.945 16.041 -13.468 1.00 . A A . 52 VAL CG2 1 1 9 15237 1 1 52 VAL H H 3.138 18.671 -13.741 1.00 . A A . 52 VAL H 1 1 9 15238 1 1 52 VAL HA H 4.090 17.076 -16.084 1.00 . A A . 52 VAL HA 1 1 9 15239 1 1 52 VAL HB H 1.922 16.434 -14.069 1.00 . A A . 52 VAL HB 1 1 9 15240 1 1 52 VAL HG11 H 2.547 15.175 -16.387 1.00 . A A . 52 VAL HG11 1 1 9 15241 1 1 52 VAL HG12 H 1.947 14.326 -14.963 1.00 . A A . 52 VAL HG12 1 1 9 15242 1 1 52 VAL HG13 H 3.678 14.378 -15.294 1.00 . A A . 52 VAL HG13 1 1 9 15243 1 1 52 VAL HG21 H 4.897 15.852 -13.944 1.00 . A A . 52 VAL HG21 1 1 9 15244 1 1 52 VAL HG22 H 3.689 15.207 -12.833 1.00 . A A . 52 VAL HG22 1 1 9 15245 1 1 52 VAL HG23 H 4.013 16.940 -12.874 1.00 . A A . 52 VAL HG23 1 1 9 15246 1 1 52 VAL N N 3.670 18.470 -14.541 1.00 . A A . 52 VAL N 1 1 9 15247 1 1 52 VAL O O 2.142 17.822 -17.529 1.00 . A A . 52 VAL O 1 1 9 15248 1 1 53 GLU C C -0.908 19.740 -15.836 1.00 . A A . 53 GLU C 1 1 9 15249 1 1 53 GLU CA C -0.224 18.539 -16.491 1.00 . A A . 53 GLU CA 1 1 9 15250 1 1 53 GLU CB C -1.155 17.323 -16.479 1.00 . A A . 53 GLU CB 1 1 9 15251 1 1 53 GLU CD C 0.309 16.070 -18.074 1.00 . A A . 53 GLU CD 1 1 9 15252 1 1 53 GLU CG C -0.339 16.043 -16.689 1.00 . A A . 53 GLU CG 1 1 9 15253 1 1 53 GLU H H 0.925 18.094 -14.719 1.00 . A A . 53 GLU H 1 1 9 15254 1 1 53 GLU HA H 0.060 18.774 -17.505 1.00 . A A . 53 GLU HA 1 1 9 15255 1 1 53 GLU HB2 H -1.667 17.272 -15.530 1.00 . A A . 53 GLU HB2 1 1 9 15256 1 1 53 GLU HB3 H -1.879 17.418 -17.274 1.00 . A A . 53 GLU HB3 1 1 9 15257 1 1 53 GLU HG2 H 0.430 15.980 -15.932 1.00 . A A . 53 GLU HG2 1 1 9 15258 1 1 53 GLU HG3 H -0.990 15.185 -16.614 1.00 . A A . 53 GLU HG3 1 1 9 15259 1 1 53 GLU N N 0.969 18.125 -15.699 1.00 . A A . 53 GLU N 1 1 9 15260 1 1 53 GLU O O -0.688 20.040 -14.680 1.00 . A A . 53 GLU O 1 1 9 15261 1 1 53 GLU OE1 O -0.341 16.519 -19.003 1.00 . A A . 53 GLU OE1 1 1 9 15262 1 1 53 GLU OE2 O 1.446 15.640 -18.182 1.00 . A A . 53 GLU OE2 1 1 9 15263 1 1 54 ILE C C -3.921 21.562 -16.374 1.00 . A A . 54 ILE C 1 1 9 15264 1 1 54 ILE CA C -2.440 21.614 -15.992 1.00 . A A . 54 ILE CA 1 1 9 15265 1 1 54 ILE CB C -1.774 22.856 -16.608 1.00 . A A . 54 ILE CB 1 1 9 15266 1 1 54 ILE CD1 C 0.543 22.168 -15.941 1.00 . A A . 54 ILE CD1 1 1 9 15267 1 1 54 ILE CG1 C -0.364 22.525 -17.119 1.00 . A A . 54 ILE CG1 1 1 9 15268 1 1 54 ILE CG2 C -1.676 23.948 -15.544 1.00 . A A . 54 ILE CG2 1 1 9 15269 1 1 54 ILE H H -1.902 20.170 -17.499 1.00 . A A . 54 ILE H 1 1 9 15270 1 1 54 ILE HA H -2.331 21.630 -14.919 1.00 . A A . 54 ILE HA 1 1 9 15271 1 1 54 ILE HB H -2.381 23.214 -17.429 1.00 . A A . 54 ILE HB 1 1 9 15272 1 1 54 ILE HD11 H -0.059 22.010 -15.059 1.00 . A A . 54 ILE HD11 1 1 9 15273 1 1 54 ILE HD12 H 1.236 22.976 -15.762 1.00 . A A . 54 ILE HD12 1 1 9 15274 1 1 54 ILE HD13 H 1.091 21.266 -16.167 1.00 . A A . 54 ILE HD13 1 1 9 15275 1 1 54 ILE HG12 H -0.417 21.686 -17.799 1.00 . A A . 54 ILE HG12 1 1 9 15276 1 1 54 ILE HG13 H 0.041 23.381 -17.637 1.00 . A A . 54 ILE HG13 1 1 9 15277 1 1 54 ILE HG21 H -1.043 23.608 -14.738 1.00 . A A . 54 ILE HG21 1 1 9 15278 1 1 54 ILE HG22 H -2.661 24.167 -15.161 1.00 . A A . 54 ILE HG22 1 1 9 15279 1 1 54 ILE HG23 H -1.253 24.840 -15.982 1.00 . A A . 54 ILE HG23 1 1 9 15280 1 1 54 ILE N N -1.739 20.430 -16.570 1.00 . A A . 54 ILE N 1 1 9 15281 1 1 54 ILE O O -4.266 21.232 -17.491 1.00 . A A . 54 ILE O 1 1 9 15282 1 1 55 ILE C C -7.015 23.015 -15.236 1.00 . A A . 55 ILE C 1 1 9 15283 1 1 55 ILE CA C -6.252 21.807 -15.800 1.00 . A A . 55 ILE CA 1 1 9 15284 1 1 55 ILE CB C -6.731 20.498 -15.159 1.00 . A A . 55 ILE CB 1 1 9 15285 1 1 55 ILE CD1 C -8.689 18.943 -15.108 1.00 . A A . 55 ILE CD1 1 1 9 15286 1 1 55 ILE CG1 C -7.914 19.948 -15.960 1.00 . A A . 55 ILE CG1 1 1 9 15287 1 1 55 ILE CG2 C -7.156 20.736 -13.701 1.00 . A A . 55 ILE CG2 1 1 9 15288 1 1 55 ILE H H -4.519 22.119 -14.559 1.00 . A A . 55 ILE H 1 1 9 15289 1 1 55 ILE HA H -6.380 21.753 -16.869 1.00 . A A . 55 ILE HA 1 1 9 15290 1 1 55 ILE HB H -5.924 19.782 -15.177 1.00 . A A . 55 ILE HB 1 1 9 15291 1 1 55 ILE HD11 H -8.934 18.077 -15.703 1.00 . A A . 55 ILE HD11 1 1 9 15292 1 1 55 ILE HD12 H -9.596 19.403 -14.747 1.00 . A A . 55 ILE HD12 1 1 9 15293 1 1 55 ILE HD13 H -8.080 18.641 -14.267 1.00 . A A . 55 ILE HD13 1 1 9 15294 1 1 55 ILE HG12 H -8.567 20.761 -16.243 1.00 . A A . 55 ILE HG12 1 1 9 15295 1 1 55 ILE HG13 H -7.546 19.455 -16.848 1.00 . A A . 55 ILE HG13 1 1 9 15296 1 1 55 ILE HG21 H -8.220 20.916 -13.662 1.00 . A A . 55 ILE HG21 1 1 9 15297 1 1 55 ILE HG22 H -6.633 21.591 -13.307 1.00 . A A . 55 ILE HG22 1 1 9 15298 1 1 55 ILE HG23 H -6.915 19.865 -13.111 1.00 . A A . 55 ILE HG23 1 1 9 15299 1 1 55 ILE N N -4.804 21.868 -15.462 1.00 . A A . 55 ILE N 1 1 9 15300 1 1 55 ILE O O -6.761 23.473 -14.139 1.00 . A A . 55 ILE O 1 1 9 15301 1 1 56 GLN C C -9.998 24.153 -14.740 1.00 . A A . 56 GLN C 1 1 9 15302 1 1 56 GLN CA C -8.769 24.672 -15.490 1.00 . A A . 56 GLN CA 1 1 9 15303 1 1 56 GLN CB C -9.183 25.441 -16.746 1.00 . A A . 56 GLN CB 1 1 9 15304 1 1 56 GLN CD C -6.753 26.074 -16.803 1.00 . A A . 56 GLN CD 1 1 9 15305 1 1 56 GLN CG C -7.963 25.662 -17.649 1.00 . A A . 56 GLN CG 1 1 9 15306 1 1 56 GLN H H -8.162 23.120 -16.855 1.00 . A A . 56 GLN H 1 1 9 15307 1 1 56 GLN HA H -8.174 25.303 -14.850 1.00 . A A . 56 GLN HA 1 1 9 15308 1 1 56 GLN HB2 H -9.929 24.873 -17.284 1.00 . A A . 56 GLN HB2 1 1 9 15309 1 1 56 GLN HB3 H -9.595 26.397 -16.462 1.00 . A A . 56 GLN HB3 1 1 9 15310 1 1 56 GLN HE21 H -7.021 28.016 -17.109 1.00 . A A . 56 GLN HE21 1 1 9 15311 1 1 56 GLN HE22 H -5.693 27.612 -16.134 1.00 . A A . 56 GLN HE22 1 1 9 15312 1 1 56 GLN HG2 H -7.737 24.748 -18.178 1.00 . A A . 56 GLN HG2 1 1 9 15313 1 1 56 GLN HG3 H -8.182 26.445 -18.360 1.00 . A A . 56 GLN HG3 1 1 9 15314 1 1 56 GLN N N -7.966 23.516 -15.979 1.00 . A A . 56 GLN N 1 1 9 15315 1 1 56 GLN NE2 N -6.465 27.339 -16.671 1.00 . A A . 56 GLN NE2 1 1 9 15316 1 1 56 GLN O O -10.192 22.960 -14.610 1.00 . A A . 56 GLN O 1 1 9 15317 1 1 56 GLN OE1 O -6.067 25.234 -16.257 1.00 . A A . 56 GLN OE1 1 1 9 15318 1 1 57 ALA C C -13.267 24.554 -14.407 1.00 . A A . 57 ALA C 1 1 9 15319 1 1 57 ALA CA C -12.035 24.543 -13.500 1.00 . A A . 57 ALA CA 1 1 9 15320 1 1 57 ALA CB C -12.221 25.515 -12.336 1.00 . A A . 57 ALA CB 1 1 9 15321 1 1 57 ALA H H -10.668 25.984 -14.347 1.00 . A A . 57 ALA H 1 1 9 15322 1 1 57 ALA HA H -11.858 23.549 -13.121 1.00 . A A . 57 ALA HA 1 1 9 15323 1 1 57 ALA HB1 H -12.886 26.312 -12.635 1.00 . A A . 57 ALA HB1 1 1 9 15324 1 1 57 ALA HB2 H -11.265 25.929 -12.054 1.00 . A A . 57 ALA HB2 1 1 9 15325 1 1 57 ALA HB3 H -12.647 24.989 -11.495 1.00 . A A . 57 ALA HB3 1 1 9 15326 1 1 57 ALA N N -10.832 25.024 -14.240 1.00 . A A . 57 ALA N 1 1 9 15327 1 1 57 ALA O O -13.625 25.566 -14.975 1.00 . A A . 57 ALA O 1 1 9 15328 1 1 58 THR C C -15.809 22.003 -15.243 1.00 . A A . 58 THR C 1 1 9 15329 1 1 58 THR CA C -15.128 23.364 -15.408 1.00 . A A . 58 THR CA 1 1 9 15330 1 1 58 THR CB C -14.596 23.524 -16.834 1.00 . A A . 58 THR CB 1 1 9 15331 1 1 58 THR CG2 C -13.636 22.376 -17.150 1.00 . A A . 58 THR CG2 1 1 9 15332 1 1 58 THR H H -13.609 22.627 -14.076 1.00 . A A . 58 THR H 1 1 9 15333 1 1 58 THR HA H -15.810 24.165 -15.173 1.00 . A A . 58 THR HA 1 1 9 15334 1 1 58 THR HB H -14.068 24.462 -16.918 1.00 . A A . 58 THR HB 1 1 9 15335 1 1 58 THR HG1 H -15.853 22.590 -17.986 1.00 . A A . 58 THR HG1 1 1 9 15336 1 1 58 THR HG21 H -12.621 22.744 -17.151 1.00 . A A . 58 THR HG21 1 1 9 15337 1 1 58 THR HG22 H -13.871 21.967 -18.121 1.00 . A A . 58 THR HG22 1 1 9 15338 1 1 58 THR HG23 H -13.738 21.604 -16.401 1.00 . A A . 58 THR HG23 1 1 9 15339 1 1 58 THR N N -13.917 23.431 -14.543 1.00 . A A . 58 THR N 1 1 9 15340 1 1 58 THR O O -16.105 21.329 -16.208 1.00 . A A . 58 THR O 1 1 9 15341 1 1 58 THR OG1 O -15.681 23.504 -17.749 1.00 . A A . 58 THR OG1 1 1 9 15342 1 1 59 ILE C C -17.526 20.218 -12.531 1.00 . A A . 59 ILE C 1 1 9 15343 1 1 59 ILE CA C -16.689 20.252 -13.825 1.00 . A A . 59 ILE CA 1 1 9 15344 1 1 59 ILE CB C -15.503 19.269 -13.782 1.00 . A A . 59 ILE CB 1 1 9 15345 1 1 59 ILE CD1 C -16.527 17.751 -15.483 1.00 . A A . 59 ILE CD1 1 1 9 15346 1 1 59 ILE CG1 C -15.329 18.645 -15.168 1.00 . A A . 59 ILE CG1 1 1 9 15347 1 1 59 ILE CG2 C -15.728 18.161 -12.749 1.00 . A A . 59 ILE CG2 1 1 9 15348 1 1 59 ILE H H -15.791 22.129 -13.254 1.00 . A A . 59 ILE H 1 1 9 15349 1 1 59 ILE HA H -17.317 20.016 -14.672 1.00 . A A . 59 ILE HA 1 1 9 15350 1 1 59 ILE HB H -14.605 19.807 -13.523 1.00 . A A . 59 ILE HB 1 1 9 15351 1 1 59 ILE HD11 H -16.655 17.029 -14.691 1.00 . A A . 59 ILE HD11 1 1 9 15352 1 1 59 ILE HD12 H -16.352 17.235 -16.416 1.00 . A A . 59 ILE HD12 1 1 9 15353 1 1 59 ILE HD13 H -17.416 18.358 -15.566 1.00 . A A . 59 ILE HD13 1 1 9 15354 1 1 59 ILE HG12 H -15.260 19.428 -15.908 1.00 . A A . 59 ILE HG12 1 1 9 15355 1 1 59 ILE HG13 H -14.430 18.053 -15.186 1.00 . A A . 59 ILE HG13 1 1 9 15356 1 1 59 ILE HG21 H -16.785 18.038 -12.573 1.00 . A A . 59 ILE HG21 1 1 9 15357 1 1 59 ILE HG22 H -15.235 18.428 -11.825 1.00 . A A . 59 ILE HG22 1 1 9 15358 1 1 59 ILE HG23 H -15.315 17.237 -13.121 1.00 . A A . 59 ILE HG23 1 1 9 15359 1 1 59 ILE N N -16.046 21.582 -14.026 1.00 . A A . 59 ILE N 1 1 9 15360 1 1 59 ILE O O -18.739 20.240 -12.573 1.00 . A A . 59 ILE O 1 1 9 15361 1 1 60 ILE C C -17.893 21.450 -9.510 1.00 . A A . 60 ILE C 1 1 9 15362 1 1 60 ILE CA C -17.675 20.060 -10.115 1.00 . A A . 60 ILE CA 1 1 9 15363 1 1 60 ILE CB C -16.824 19.204 -9.178 1.00 . A A . 60 ILE CB 1 1 9 15364 1 1 60 ILE CD1 C -15.485 17.108 -9.385 1.00 . A A . 60 ILE CD1 1 1 9 15365 1 1 60 ILE CG1 C -16.849 17.751 -9.650 1.00 . A A . 60 ILE CG1 1 1 9 15366 1 1 60 ILE CG2 C -17.389 19.287 -7.759 1.00 . A A . 60 ILE CG2 1 1 9 15367 1 1 60 ILE H H -15.916 20.091 -11.370 1.00 . A A . 60 ILE H 1 1 9 15368 1 1 60 ILE HA H -18.622 19.576 -10.285 1.00 . A A . 60 ILE HA 1 1 9 15369 1 1 60 ILE HB H -15.806 19.570 -9.183 1.00 . A A . 60 ILE HB 1 1 9 15370 1 1 60 ILE HD11 H -15.367 16.239 -10.014 1.00 . A A . 60 ILE HD11 1 1 9 15371 1 1 60 ILE HD12 H -15.422 16.813 -8.348 1.00 . A A . 60 ILE HD12 1 1 9 15372 1 1 60 ILE HD13 H -14.704 17.821 -9.603 1.00 . A A . 60 ILE HD13 1 1 9 15373 1 1 60 ILE HG12 H -17.614 17.211 -9.110 1.00 . A A . 60 ILE HG12 1 1 9 15374 1 1 60 ILE HG13 H -17.060 17.717 -10.708 1.00 . A A . 60 ILE HG13 1 1 9 15375 1 1 60 ILE HG21 H -18.467 19.317 -7.803 1.00 . A A . 60 ILE HG21 1 1 9 15376 1 1 60 ILE HG22 H -17.023 20.182 -7.278 1.00 . A A . 60 ILE HG22 1 1 9 15377 1 1 60 ILE HG23 H -17.075 18.420 -7.196 1.00 . A A . 60 ILE HG23 1 1 9 15378 1 1 60 ILE N N -16.895 20.132 -11.389 1.00 . A A . 60 ILE N 1 1 9 15379 1 1 60 ILE O O -16.959 22.185 -9.267 1.00 . A A . 60 ILE O 1 1 9 15380 1 1 61 ARG C C -18.908 23.200 -7.208 1.00 . A A . 61 ARG C 1 1 9 15381 1 1 61 ARG CA C -19.419 23.140 -8.654 1.00 . A A . 61 ARG CA 1 1 9 15382 1 1 61 ARG CB C -20.942 23.261 -8.689 1.00 . A A . 61 ARG CB 1 1 9 15383 1 1 61 ARG CD C -22.789 21.577 -8.685 1.00 . A A . 61 ARG CD 1 1 9 15384 1 1 61 ARG CG C -21.564 22.090 -7.925 1.00 . A A . 61 ARG CG 1 1 9 15385 1 1 61 ARG CZ C -24.936 22.511 -8.076 1.00 . A A . 61 ARG CZ 1 1 9 15386 1 1 61 ARG H H -19.861 21.187 -9.451 1.00 . A A . 61 ARG H 1 1 9 15387 1 1 61 ARG HA H -18.974 23.924 -9.245 1.00 . A A . 61 ARG HA 1 1 9 15388 1 1 61 ARG HB2 H -21.240 24.193 -8.229 1.00 . A A . 61 ARG HB2 1 1 9 15389 1 1 61 ARG HB3 H -21.281 23.242 -9.714 1.00 . A A . 61 ARG HB3 1 1 9 15390 1 1 61 ARG HD2 H -22.527 21.351 -9.711 1.00 . A A . 61 ARG HD2 1 1 9 15391 1 1 61 ARG HD3 H -23.196 20.705 -8.199 1.00 . A A . 61 ARG HD3 1 1 9 15392 1 1 61 ARG HE H -23.541 23.569 -9.012 1.00 . A A . 61 ARG HE 1 1 9 15393 1 1 61 ARG HG2 H -20.838 21.295 -7.831 1.00 . A A . 61 ARG HG2 1 1 9 15394 1 1 61 ARG HG3 H -21.866 22.421 -6.943 1.00 . A A . 61 ARG HG3 1 1 9 15395 1 1 61 ARG HH11 H -24.187 21.624 -6.445 1.00 . A A . 61 ARG HH11 1 1 9 15396 1 1 61 ARG HH12 H -25.911 21.784 -6.485 1.00 . A A . 61 ARG HH12 1 1 9 15397 1 1 61 ARG HH21 H -25.954 23.355 -9.579 1.00 . A A . 61 ARG HH21 1 1 9 15398 1 1 61 ARG HH22 H -26.912 22.766 -8.260 1.00 . A A . 61 ARG HH22 1 1 9 15399 1 1 61 ARG N N -19.126 21.805 -9.253 1.00 . A A . 61 ARG N 1 1 9 15400 1 1 61 ARG NE N -23.770 22.695 -8.632 1.00 . A A . 61 ARG NE 1 1 9 15401 1 1 61 ARG NH1 N -25.017 21.928 -6.911 1.00 . A A . 61 ARG NH1 1 1 9 15402 1 1 61 ARG NH2 N -26.018 22.908 -8.686 1.00 . A A . 61 ARG NH2 1 1 9 15403 1 1 61 ARG O O -18.136 22.367 -6.778 1.00 . A A . 61 ARG O 1 1 9 15404 1 1 62 GLN C C -19.814 23.559 -4.087 1.00 . A A . 62 GLN C 1 1 9 15405 1 1 62 GLN CA C -18.862 24.289 -5.038 1.00 . A A . 62 GLN CA 1 1 9 15406 1 1 62 GLN CB C -18.800 25.792 -4.713 1.00 . A A . 62 GLN CB 1 1 9 15407 1 1 62 GLN CD C -21.311 25.827 -4.732 1.00 . A A . 62 GLN CD 1 1 9 15408 1 1 62 GLN CG C -20.046 26.527 -5.230 1.00 . A A . 62 GLN CG 1 1 9 15409 1 1 62 GLN H H -19.955 24.840 -6.821 1.00 . A A . 62 GLN H 1 1 9 15410 1 1 62 GLN HA H -17.873 23.865 -4.953 1.00 . A A . 62 GLN HA 1 1 9 15411 1 1 62 GLN HB2 H -18.733 25.920 -3.642 1.00 . A A . 62 GLN HB2 1 1 9 15412 1 1 62 GLN HB3 H -17.921 26.218 -5.175 1.00 . A A . 62 GLN HB3 1 1 9 15413 1 1 62 GLN HE21 H -21.030 26.359 -2.840 1.00 . A A . 62 GLN HE21 1 1 9 15414 1 1 62 GLN HE22 H -22.420 25.431 -3.133 1.00 . A A . 62 GLN HE22 1 1 9 15415 1 1 62 GLN HG2 H -20.035 27.543 -4.863 1.00 . A A . 62 GLN HG2 1 1 9 15416 1 1 62 GLN HG3 H -20.040 26.539 -6.307 1.00 . A A . 62 GLN HG3 1 1 9 15417 1 1 62 GLN N N -19.332 24.182 -6.455 1.00 . A A . 62 GLN N 1 1 9 15418 1 1 62 GLN NE2 N -21.612 25.877 -3.463 1.00 . A A . 62 GLN NE2 1 1 9 15419 1 1 62 GLN O O -19.493 23.318 -2.940 1.00 . A A . 62 GLN O 1 1 9 15420 1 1 62 GLN OE1 O -22.033 25.229 -5.505 1.00 . A A . 62 GLN OE1 1 1 9 15421 1 1 63 ASN C C -21.657 20.968 -3.734 1.00 . A A . 63 ASN C 1 1 9 15422 1 1 63 ASN CA C -21.931 22.470 -3.662 1.00 . A A . 63 ASN CA 1 1 9 15423 1 1 63 ASN CB C -23.320 22.793 -4.214 1.00 . A A . 63 ASN CB 1 1 9 15424 1 1 63 ASN CG C -24.040 23.746 -3.260 1.00 . A A . 63 ASN CG 1 1 9 15425 1 1 63 ASN H H -21.219 23.389 -5.479 1.00 . A A . 63 ASN H 1 1 9 15426 1 1 63 ASN HA H -21.843 22.822 -2.646 1.00 . A A . 63 ASN HA 1 1 9 15427 1 1 63 ASN HB2 H -23.223 23.258 -5.185 1.00 . A A . 63 ASN HB2 1 1 9 15428 1 1 63 ASN HB3 H -23.891 21.881 -4.307 1.00 . A A . 63 ASN HB3 1 1 9 15429 1 1 63 ASN HD21 H -25.010 22.294 -2.314 1.00 . A A . 63 ASN HD21 1 1 9 15430 1 1 63 ASN HD22 H -25.326 23.864 -1.752 1.00 . A A . 63 ASN HD22 1 1 9 15431 1 1 63 ASN N N -20.976 23.194 -4.550 1.00 . A A . 63 ASN N 1 1 9 15432 1 1 63 ASN ND2 N -24.860 23.262 -2.368 1.00 . A A . 63 ASN ND2 1 1 9 15433 1 1 63 ASN O O -21.444 20.314 -2.734 1.00 . A A . 63 ASN O 1 1 9 15434 1 1 63 ASN OD1 O -23.855 24.945 -3.326 1.00 . A A . 63 ASN OD1 1 1 9 15435 1 1 64 GLN C C -20.029 18.610 -4.439 1.00 . A A . 64 GLN C 1 1 9 15436 1 1 64 GLN CA C -21.388 18.961 -5.053 1.00 . A A . 64 GLN CA 1 1 9 15437 1 1 64 GLN CB C -21.382 18.712 -6.564 1.00 . A A . 64 GLN CB 1 1 9 15438 1 1 64 GLN CD C -21.314 16.239 -6.194 1.00 . A A . 64 GLN CD 1 1 9 15439 1 1 64 GLN CG C -20.623 17.420 -6.879 1.00 . A A . 64 GLN CG 1 1 9 15440 1 1 64 GLN H H -21.823 20.965 -5.710 1.00 . A A . 64 GLN H 1 1 9 15441 1 1 64 GLN HA H -22.174 18.388 -4.587 1.00 . A A . 64 GLN HA 1 1 9 15442 1 1 64 GLN HB2 H -22.398 18.625 -6.918 1.00 . A A . 64 GLN HB2 1 1 9 15443 1 1 64 GLN HB3 H -20.899 19.539 -7.060 1.00 . A A . 64 GLN HB3 1 1 9 15444 1 1 64 GLN HE21 H -23.109 16.684 -6.921 1.00 . A A . 64 GLN HE21 1 1 9 15445 1 1 64 GLN HE22 H -23.048 15.310 -5.926 1.00 . A A . 64 GLN HE22 1 1 9 15446 1 1 64 GLN HG2 H -20.611 17.261 -7.948 1.00 . A A . 64 GLN HG2 1 1 9 15447 1 1 64 GLN HG3 H -19.609 17.501 -6.515 1.00 . A A . 64 GLN HG3 1 1 9 15448 1 1 64 GLN N N -21.654 20.418 -4.913 1.00 . A A . 64 GLN N 1 1 9 15449 1 1 64 GLN NE2 N -22.596 16.063 -6.362 1.00 . A A . 64 GLN NE2 1 1 9 15450 1 1 64 GLN O O -19.020 19.208 -4.752 1.00 . A A . 64 GLN O 1 1 9 15451 1 1 64 GLN OE1 O -20.681 15.468 -5.500 1.00 . A A . 64 GLN OE1 1 1 9 15452 1 1 65 ALA C C -18.277 15.880 -3.539 1.00 . A A . 65 ALA C 1 1 9 15453 1 1 65 ALA CA C -18.707 17.225 -2.953 1.00 . A A . 65 ALA CA 1 1 9 15454 1 1 65 ALA CB C -19.003 17.095 -1.459 1.00 . A A . 65 ALA CB 1 1 9 15455 1 1 65 ALA H H -20.821 17.156 -3.346 1.00 . A A . 65 ALA H 1 1 9 15456 1 1 65 ALA HA H -17.949 17.974 -3.121 1.00 . A A . 65 ALA HA 1 1 9 15457 1 1 65 ALA HB1 H -18.603 16.162 -1.092 1.00 . A A . 65 ALA HB1 1 1 9 15458 1 1 65 ALA HB2 H -20.071 17.116 -1.300 1.00 . A A . 65 ALA HB2 1 1 9 15459 1 1 65 ALA HB3 H -18.545 17.916 -0.928 1.00 . A A . 65 ALA HB3 1 1 9 15460 1 1 65 ALA N N -19.997 17.632 -3.576 1.00 . A A . 65 ALA N 1 1 9 15461 1 1 65 ALA O O -19.093 15.005 -3.762 1.00 . A A . 65 ALA O 1 1 9 15462 1 1 66 LEU C C -15.524 13.745 -3.501 1.00 . A A . 66 LEU C 1 1 9 15463 1 1 66 LEU CA C -16.557 14.422 -4.400 1.00 . A A . 66 LEU CA 1 1 9 15464 1 1 66 LEU CB C -15.930 14.807 -5.740 1.00 . A A . 66 LEU CB 1 1 9 15465 1 1 66 LEU CD1 C -16.878 12.765 -6.828 1.00 . A A . 66 LEU CD1 1 1 9 15466 1 1 66 LEU CD2 C -18.216 14.871 -6.744 1.00 . A A . 66 LEU CD2 1 1 9 15467 1 1 66 LEU CG C -16.807 14.291 -6.883 1.00 . A A . 66 LEU CG 1 1 9 15468 1 1 66 LEU H H -16.367 16.429 -3.632 1.00 . A A . 66 LEU H 1 1 9 15469 1 1 66 LEU HA H -17.397 13.766 -4.565 1.00 . A A . 66 LEU HA 1 1 9 15470 1 1 66 LEU HB2 H -15.850 15.882 -5.803 1.00 . A A . 66 LEU HB2 1 1 9 15471 1 1 66 LEU HB3 H -14.946 14.367 -5.817 1.00 . A A . 66 LEU HB3 1 1 9 15472 1 1 66 LEU HD11 H -17.159 12.381 -7.797 1.00 . A A . 66 LEU HD11 1 1 9 15473 1 1 66 LEU HD12 H -17.613 12.464 -6.095 1.00 . A A . 66 LEU HD12 1 1 9 15474 1 1 66 LEU HD13 H -15.911 12.368 -6.551 1.00 . A A . 66 LEU HD13 1 1 9 15475 1 1 66 LEU HD21 H -18.882 14.111 -6.363 1.00 . A A . 66 LEU HD21 1 1 9 15476 1 1 66 LEU HD22 H -18.565 15.204 -7.709 1.00 . A A . 66 LEU HD22 1 1 9 15477 1 1 66 LEU HD23 H -18.195 15.707 -6.060 1.00 . A A . 66 LEU HD23 1 1 9 15478 1 1 66 LEU HG H -16.381 14.598 -7.828 1.00 . A A . 66 LEU HG 1 1 9 15479 1 1 66 LEU N N -17.013 15.709 -3.808 1.00 . A A . 66 LEU N 1 1 9 15480 1 1 66 LEU O O -14.505 14.315 -3.167 1.00 . A A . 66 LEU O 1 1 9 15481 1 1 67 ARG C C -13.813 11.049 -3.142 1.00 . A A . 67 ARG C 1 1 9 15482 1 1 67 ARG CA C -14.805 11.799 -2.258 1.00 . A A . 67 ARG CA 1 1 9 15483 1 1 67 ARG CB C -15.649 10.818 -1.445 1.00 . A A . 67 ARG CB 1 1 9 15484 1 1 67 ARG CD C -16.706 11.308 0.763 1.00 . A A . 67 ARG CD 1 1 9 15485 1 1 67 ARG CG C -16.780 11.572 -0.743 1.00 . A A . 67 ARG CG 1 1 9 15486 1 1 67 ARG CZ C -18.311 10.426 2.348 1.00 . A A . 67 ARG CZ 1 1 9 15487 1 1 67 ARG H H -16.597 12.078 -3.415 1.00 . A A . 67 ARG H 1 1 9 15488 1 1 67 ARG HA H -14.292 12.485 -1.602 1.00 . A A . 67 ARG HA 1 1 9 15489 1 1 67 ARG HB2 H -16.068 10.072 -2.106 1.00 . A A . 67 ARG HB2 1 1 9 15490 1 1 67 ARG HB3 H -15.027 10.335 -0.706 1.00 . A A . 67 ARG HB3 1 1 9 15491 1 1 67 ARG HD2 H -15.865 10.667 0.991 1.00 . A A . 67 ARG HD2 1 1 9 15492 1 1 67 ARG HD3 H -16.631 12.238 1.304 1.00 . A A . 67 ARG HD3 1 1 9 15493 1 1 67 ARG HE H -18.585 10.327 0.383 1.00 . A A . 67 ARG HE 1 1 9 15494 1 1 67 ARG HG2 H -16.676 12.631 -0.931 1.00 . A A . 67 ARG HG2 1 1 9 15495 1 1 67 ARG HG3 H -17.731 11.229 -1.120 1.00 . A A . 67 ARG HG3 1 1 9 15496 1 1 67 ARG HH11 H -18.221 12.363 2.844 1.00 . A A . 67 ARG HH11 1 1 9 15497 1 1 67 ARG HH12 H -18.648 11.280 4.126 1.00 . A A . 67 ARG HH12 1 1 9 15498 1 1 67 ARG HH21 H -18.475 8.441 2.145 1.00 . A A . 67 ARG HH21 1 1 9 15499 1 1 67 ARG HH22 H -18.791 9.061 3.731 1.00 . A A . 67 ARG HH22 1 1 9 15500 1 1 67 ARG N N -15.774 12.523 -3.122 1.00 . A A . 67 ARG N 1 1 9 15501 1 1 67 ARG NE N -17.987 10.626 1.099 1.00 . A A . 67 ARG NE 1 1 9 15502 1 1 67 ARG NH1 N -18.400 11.435 3.170 1.00 . A A . 67 ARG NH1 1 1 9 15503 1 1 67 ARG NH2 N -18.544 9.215 2.775 1.00 . A A . 67 ARG NH2 1 1 9 15504 1 1 67 ARG O O -14.196 10.308 -4.024 1.00 . A A . 67 ARG O 1 1 9 15505 1 1 68 LEU C C -10.612 9.663 -2.981 1.00 . A A . 68 LEU C 1 1 9 15506 1 1 68 LEU CA C -11.546 10.559 -3.802 1.00 . A A . 68 LEU CA 1 1 9 15507 1 1 68 LEU CB C -10.759 11.686 -4.468 1.00 . A A . 68 LEU CB 1 1 9 15508 1 1 68 LEU CD1 C -10.962 13.736 -5.879 1.00 . A A . 68 LEU CD1 1 1 9 15509 1 1 68 LEU CD2 C -12.810 12.060 -5.844 1.00 . A A . 68 LEU CD2 1 1 9 15510 1 1 68 LEU CG C -11.728 12.741 -5.005 1.00 . A A . 68 LEU CG 1 1 9 15511 1 1 68 LEU H H -12.251 11.878 -2.234 1.00 . A A . 68 LEU H 1 1 9 15512 1 1 68 LEU HA H -12.050 9.975 -4.555 1.00 . A A . 68 LEU HA 1 1 9 15513 1 1 68 LEU HB2 H -10.095 12.138 -3.745 1.00 . A A . 68 LEU HB2 1 1 9 15514 1 1 68 LEU HB3 H -10.182 11.285 -5.284 1.00 . A A . 68 LEU HB3 1 1 9 15515 1 1 68 LEU HD11 H -11.591 14.588 -6.089 1.00 . A A . 68 LEU HD11 1 1 9 15516 1 1 68 LEU HD12 H -10.682 13.258 -6.806 1.00 . A A . 68 LEU HD12 1 1 9 15517 1 1 68 LEU HD13 H -10.074 14.062 -5.359 1.00 . A A . 68 LEU HD13 1 1 9 15518 1 1 68 LEU HD21 H -12.488 11.064 -6.109 1.00 . A A . 68 LEU HD21 1 1 9 15519 1 1 68 LEU HD22 H -12.982 12.632 -6.744 1.00 . A A . 68 LEU HD22 1 1 9 15520 1 1 68 LEU HD23 H -13.727 12.003 -5.275 1.00 . A A . 68 LEU HD23 1 1 9 15521 1 1 68 LEU HG H -12.185 13.265 -4.177 1.00 . A A . 68 LEU HG 1 1 9 15522 1 1 68 LEU N N -12.544 11.254 -2.938 1.00 . A A . 68 LEU N 1 1 9 15523 1 1 68 LEU O O -10.283 9.957 -1.849 1.00 . A A . 68 LEU O 1 1 9 15524 1 1 69 ARG C C -8.005 7.380 -3.672 1.00 . A A . 69 ARG C 1 1 9 15525 1 1 69 ARG CA C -9.260 7.645 -2.833 1.00 . A A . 69 ARG CA 1 1 9 15526 1 1 69 ARG CB C -10.062 6.355 -2.645 1.00 . A A . 69 ARG CB 1 1 9 15527 1 1 69 ARG CD C -9.795 4.097 -1.605 1.00 . A A . 69 ARG CD 1 1 9 15528 1 1 69 ARG CG C -9.527 5.594 -1.429 1.00 . A A . 69 ARG CG 1 1 9 15529 1 1 69 ARG CZ C -11.951 3.138 -2.148 1.00 . A A . 69 ARG CZ 1 1 9 15530 1 1 69 ARG H H -10.458 8.361 -4.474 1.00 . A A . 69 ARG H 1 1 9 15531 1 1 69 ARG HA H -8.993 8.055 -1.875 1.00 . A A . 69 ARG HA 1 1 9 15532 1 1 69 ARG HB2 H -11.103 6.597 -2.491 1.00 . A A . 69 ARG HB2 1 1 9 15533 1 1 69 ARG HB3 H -9.961 5.738 -3.526 1.00 . A A . 69 ARG HB3 1 1 9 15534 1 1 69 ARG HD2 H -9.524 3.782 -2.603 1.00 . A A . 69 ARG HD2 1 1 9 15535 1 1 69 ARG HD3 H -9.248 3.528 -0.868 1.00 . A A . 69 ARG HD3 1 1 9 15536 1 1 69 ARG HE H -11.703 4.437 -0.667 1.00 . A A . 69 ARG HE 1 1 9 15537 1 1 69 ARG HG2 H -8.465 5.763 -1.338 1.00 . A A . 69 ARG HG2 1 1 9 15538 1 1 69 ARG HG3 H -10.026 5.944 -0.538 1.00 . A A . 69 ARG HG3 1 1 9 15539 1 1 69 ARG HH11 H -11.456 4.078 -3.845 1.00 . A A . 69 ARG HH11 1 1 9 15540 1 1 69 ARG HH12 H -12.502 2.710 -4.026 1.00 . A A . 69 ARG HH12 1 1 9 15541 1 1 69 ARG HH21 H -12.610 2.011 -0.630 1.00 . A A . 69 ARG HH21 1 1 9 15542 1 1 69 ARG HH22 H -13.156 1.539 -2.204 1.00 . A A . 69 ARG HH22 1 1 9 15543 1 1 69 ARG N N -10.180 8.570 -3.558 1.00 . A A . 69 ARG N 1 1 9 15544 1 1 69 ARG NE N -11.259 3.939 -1.385 1.00 . A A . 69 ARG NE 1 1 9 15545 1 1 69 ARG NH1 N -11.971 3.323 -3.440 1.00 . A A . 69 ARG NH1 1 1 9 15546 1 1 69 ARG NH2 N -12.625 2.153 -1.620 1.00 . A A . 69 ARG NH2 1 1 9 15547 1 1 69 ARG O O -7.981 7.626 -4.863 1.00 . A A . 69 ARG O 1 1 9 15548 1 1 70 ALA C C -5.833 5.303 -4.613 1.00 . A A . 70 ALA C 1 1 9 15549 1 1 70 ALA CA C -5.708 6.609 -3.825 1.00 . A A . 70 ALA CA 1 1 9 15550 1 1 70 ALA CB C -4.611 6.483 -2.767 1.00 . A A . 70 ALA CB 1 1 9 15551 1 1 70 ALA H H -7.001 6.695 -2.101 1.00 . A A . 70 ALA H 1 1 9 15552 1 1 70 ALA HA H -5.485 7.430 -4.489 1.00 . A A . 70 ALA HA 1 1 9 15553 1 1 70 ALA HB1 H -4.512 7.416 -2.234 1.00 . A A . 70 ALA HB1 1 1 9 15554 1 1 70 ALA HB2 H -3.673 6.243 -3.249 1.00 . A A . 70 ALA HB2 1 1 9 15555 1 1 70 ALA HB3 H -4.869 5.697 -2.072 1.00 . A A . 70 ALA HB3 1 1 9 15556 1 1 70 ALA N N -6.962 6.885 -3.062 1.00 . A A . 70 ALA N 1 1 9 15557 1 1 70 ALA O O -6.568 4.408 -4.246 1.00 . A A . 70 ALA O 1 1 9 15558 1 1 71 ARG C C -3.756 3.391 -6.722 1.00 . A A . 71 ARG C 1 1 9 15559 1 1 71 ARG CA C -5.169 3.943 -6.509 1.00 . A A . 71 ARG CA 1 1 9 15560 1 1 71 ARG CB C -5.787 4.373 -7.839 1.00 . A A . 71 ARG CB 1 1 9 15561 1 1 71 ARG CD C -6.687 2.053 -8.055 1.00 . A A . 71 ARG CD 1 1 9 15562 1 1 71 ARG CG C -5.905 3.160 -8.764 1.00 . A A . 71 ARG CG 1 1 9 15563 1 1 71 ARG CZ C -9.037 2.560 -8.324 1.00 . A A . 71 ARG CZ 1 1 9 15564 1 1 71 ARG H H -4.520 5.922 -5.964 1.00 . A A . 71 ARG H 1 1 9 15565 1 1 71 ARG HA H -5.794 3.207 -6.031 1.00 . A A . 71 ARG HA 1 1 9 15566 1 1 71 ARG HB2 H -6.768 4.789 -7.662 1.00 . A A . 71 ARG HB2 1 1 9 15567 1 1 71 ARG HB3 H -5.159 5.118 -8.304 1.00 . A A . 71 ARG HB3 1 1 9 15568 1 1 71 ARG HD2 H -6.894 1.244 -8.742 1.00 . A A . 71 ARG HD2 1 1 9 15569 1 1 71 ARG HD3 H -6.136 1.691 -7.201 1.00 . A A . 71 ARG HD3 1 1 9 15570 1 1 71 ARG HE H -7.972 3.227 -6.786 1.00 . A A . 71 ARG HE 1 1 9 15571 1 1 71 ARG HG2 H -6.424 3.447 -9.668 1.00 . A A . 71 ARG HG2 1 1 9 15572 1 1 71 ARG HG3 H -4.919 2.800 -9.014 1.00 . A A . 71 ARG HG3 1 1 9 15573 1 1 71 ARG HH11 H -8.054 2.389 -10.058 1.00 . A A . 71 ARG HH11 1 1 9 15574 1 1 71 ARG HH12 H -9.780 2.297 -10.163 1.00 . A A . 71 ARG HH12 1 1 9 15575 1 1 71 ARG HH21 H -10.273 2.701 -6.754 1.00 . A A . 71 ARG HH21 1 1 9 15576 1 1 71 ARG HH22 H -11.038 2.473 -8.291 1.00 . A A . 71 ARG HH22 1 1 9 15577 1 1 71 ARG N N -5.109 5.188 -5.693 1.00 . A A . 71 ARG N 1 1 9 15578 1 1 71 ARG NE N -7.953 2.698 -7.612 1.00 . A A . 71 ARG NE 1 1 9 15579 1 1 71 ARG NH1 N -8.950 2.403 -9.616 1.00 . A A . 71 ARG NH1 1 1 9 15580 1 1 71 ARG NH2 N -10.207 2.579 -7.745 1.00 . A A . 71 ARG NH2 1 1 9 15581 1 1 71 ARG O O -3.552 2.197 -6.826 1.00 . A A . 71 ARG O 1 1 9 15582 1 1 72 LYS C C -0.507 4.250 -5.801 1.00 . A A . 72 LYS C 1 1 9 15583 1 1 72 LYS CA C -1.376 3.785 -6.973 1.00 . A A . 72 LYS CA 1 1 9 15584 1 1 72 LYS CB C -0.917 4.442 -8.275 1.00 . A A . 72 LYS CB 1 1 9 15585 1 1 72 LYS CD C 0.520 2.485 -8.866 1.00 . A A . 72 LYS CD 1 1 9 15586 1 1 72 LYS CE C 1.909 2.061 -9.347 1.00 . A A . 72 LYS CE 1 1 9 15587 1 1 72 LYS CG C 0.508 3.992 -8.599 1.00 . A A . 72 LYS CG 1 1 9 15588 1 1 72 LYS H H -2.963 5.210 -6.684 1.00 . A A . 72 LYS H 1 1 9 15589 1 1 72 LYS HA H -1.344 2.711 -7.068 1.00 . A A . 72 LYS HA 1 1 9 15590 1 1 72 LYS HB2 H -1.579 4.152 -9.079 1.00 . A A . 72 LYS HB2 1 1 9 15591 1 1 72 LYS HB3 H -0.935 5.515 -8.163 1.00 . A A . 72 LYS HB3 1 1 9 15592 1 1 72 LYS HD2 H 0.277 1.957 -7.955 1.00 . A A . 72 LYS HD2 1 1 9 15593 1 1 72 LYS HD3 H -0.209 2.248 -9.626 1.00 . A A . 72 LYS HD3 1 1 9 15594 1 1 72 LYS HE2 H 2.611 2.075 -8.524 1.00 . A A . 72 LYS HE2 1 1 9 15595 1 1 72 LYS HE3 H 1.870 1.080 -9.794 1.00 . A A . 72 LYS HE3 1 1 9 15596 1 1 72 LYS HG2 H 0.861 4.518 -9.476 1.00 . A A . 72 LYS HG2 1 1 9 15597 1 1 72 LYS HG3 H 1.154 4.212 -7.762 1.00 . A A . 72 LYS HG3 1 1 9 15598 1 1 72 LYS HZ1 H 2.604 3.943 -9.902 1.00 . A A . 72 LYS HZ1 1 1 9 15599 1 1 72 LYS HZ2 H 1.462 3.282 -10.972 1.00 . A A . 72 LYS HZ2 1 1 9 15600 1 1 72 LYS HZ3 H 3.058 2.699 -10.962 1.00 . A A . 72 LYS HZ3 1 1 9 15601 1 1 72 LYS N N -2.777 4.253 -6.778 1.00 . A A . 72 LYS N 1 1 9 15602 1 1 72 LYS NZ N 2.287 3.072 -10.373 1.00 . A A . 72 LYS NZ 1 1 9 15603 1 1 72 LYS O O -0.501 5.411 -5.447 1.00 . A A . 72 LYS O 1 1 9 15604 1 1 73 GLU C C 2.216 4.671 -4.514 1.00 . A A . 73 GLU C 1 1 9 15605 1 1 73 GLU CA C 1.085 3.753 -4.041 1.00 . A A . 73 GLU CA 1 1 9 15606 1 1 73 GLU CB C 1.652 2.441 -3.498 1.00 . A A . 73 GLU CB 1 1 9 15607 1 1 73 GLU CD C 2.649 0.307 -4.327 1.00 . A A . 73 GLU CD 1 1 9 15608 1 1 73 GLU CG C 2.585 1.821 -4.538 1.00 . A A . 73 GLU CG 1 1 9 15609 1 1 73 GLU H H 0.201 2.420 -5.490 1.00 . A A . 73 GLU H 1 1 9 15610 1 1 73 GLU HA H 0.495 4.242 -3.280 1.00 . A A . 73 GLU HA 1 1 9 15611 1 1 73 GLU HB2 H 2.202 2.636 -2.589 1.00 . A A . 73 GLU HB2 1 1 9 15612 1 1 73 GLU HB3 H 0.842 1.758 -3.290 1.00 . A A . 73 GLU HB3 1 1 9 15613 1 1 73 GLU HG2 H 2.211 2.033 -5.529 1.00 . A A . 73 GLU HG2 1 1 9 15614 1 1 73 GLU HG3 H 3.574 2.240 -4.428 1.00 . A A . 73 GLU HG3 1 1 9 15615 1 1 73 GLU N N 0.222 3.354 -5.193 1.00 . A A . 73 GLU N 1 1 9 15616 1 1 73 GLU O O 3.381 4.377 -4.341 1.00 . A A . 73 GLU O 1 1 9 15617 1 1 73 GLU OE1 O 3.195 -0.108 -3.317 1.00 . A A . 73 GLU OE1 1 1 9 15618 1 1 73 GLU OE2 O 2.150 -0.410 -5.178 1.00 . A A . 73 GLU OE2 1 1 9 15619 1 1 74 CYS C C 2.429 8.174 -5.563 1.00 . A A . 74 CYS C 1 1 9 15620 1 1 74 CYS CA C 2.929 6.721 -5.602 1.00 . A A . 74 CYS CA 1 1 9 15621 1 1 74 CYS CB C 3.205 6.287 -7.043 1.00 . A A . 74 CYS CB 1 1 9 15622 1 1 74 CYS H H 0.932 5.990 -5.241 1.00 . A A . 74 CYS H 1 1 9 15623 1 1 74 CYS HA H 3.826 6.618 -5.013 1.00 . A A . 74 CYS HA 1 1 9 15624 1 1 74 CYS HB2 H 2.559 5.461 -7.300 1.00 . A A . 74 CYS HB2 1 1 9 15625 1 1 74 CYS HB3 H 3.016 7.114 -7.711 1.00 . A A . 74 CYS HB3 1 1 9 15626 1 1 74 CYS HG H 5.488 6.534 -7.015 1.00 . A A . 74 CYS HG 1 1 9 15627 1 1 74 CYS N N 1.877 5.780 -5.112 1.00 . A A . 74 CYS N 1 1 9 15628 1 1 74 CYS O O 3.209 9.103 -5.490 1.00 . A A . 74 CYS O 1 1 9 15629 1 1 74 CYS SG S 4.934 5.771 -7.196 1.00 . A A . 74 CYS SG 1 1 9 15630 1 1 75 TRP C C 0.731 10.341 -4.158 1.00 . A A . 75 TRP C 1 1 9 15631 1 1 75 TRP CA C 0.604 9.772 -5.578 1.00 . A A . 75 TRP CA 1 1 9 15632 1 1 75 TRP CB C -0.868 9.628 -6.003 1.00 . A A . 75 TRP CB 1 1 9 15633 1 1 75 TRP CD1 C -1.410 12.025 -5.431 1.00 . A A . 75 TRP CD1 1 1 9 15634 1 1 75 TRP CD2 C -2.936 10.588 -4.615 1.00 . A A . 75 TRP CD2 1 1 9 15635 1 1 75 TRP CE2 C -3.353 11.885 -4.233 1.00 . A A . 75 TRP CE2 1 1 9 15636 1 1 75 TRP CE3 C -3.733 9.494 -4.223 1.00 . A A . 75 TRP CE3 1 1 9 15637 1 1 75 TRP CG C -1.699 10.707 -5.378 1.00 . A A . 75 TRP CG 1 1 9 15638 1 1 75 TRP CH2 C -5.293 10.993 -3.108 1.00 . A A . 75 TRP CH2 1 1 9 15639 1 1 75 TRP CZ2 C -4.514 12.091 -3.489 1.00 . A A . 75 TRP CZ2 1 1 9 15640 1 1 75 TRP CZ3 C -4.903 9.699 -3.474 1.00 . A A . 75 TRP CZ3 1 1 9 15641 1 1 75 TRP H H 0.521 7.628 -5.674 1.00 . A A . 75 TRP H 1 1 9 15642 1 1 75 TRP HA H 1.132 10.396 -6.282 1.00 . A A . 75 TRP HA 1 1 9 15643 1 1 75 TRP HB2 H -0.936 9.705 -7.077 1.00 . A A . 75 TRP HB2 1 1 9 15644 1 1 75 TRP HB3 H -1.236 8.662 -5.693 1.00 . A A . 75 TRP HB3 1 1 9 15645 1 1 75 TRP HD1 H -0.554 12.458 -5.923 1.00 . A A . 75 TRP HD1 1 1 9 15646 1 1 75 TRP HE1 H -2.416 13.699 -4.642 1.00 . A A . 75 TRP HE1 1 1 9 15647 1 1 75 TRP HE3 H -3.443 8.491 -4.495 1.00 . A A . 75 TRP HE3 1 1 9 15648 1 1 75 TRP HH2 H -6.193 11.143 -2.533 1.00 . A A . 75 TRP HH2 1 1 9 15649 1 1 75 TRP HZ2 H -4.809 13.090 -3.208 1.00 . A A . 75 TRP HZ2 1 1 9 15650 1 1 75 TRP HZ3 H -5.507 8.854 -3.178 1.00 . A A . 75 TRP HZ3 1 1 9 15651 1 1 75 TRP N N 1.138 8.381 -5.612 1.00 . A A . 75 TRP N 1 1 9 15652 1 1 75 TRP NE1 N -2.390 12.726 -4.752 1.00 . A A . 75 TRP NE1 1 1 9 15653 1 1 75 TRP O O 0.149 9.833 -3.220 1.00 . A A . 75 TRP O 1 1 9 15654 1 1 76 ASP C C 0.503 12.904 -2.290 1.00 . A A . 76 ASP C 1 1 9 15655 1 1 76 ASP CA C 1.676 11.982 -2.640 1.00 . A A . 76 ASP CA 1 1 9 15656 1 1 76 ASP CB C 2.973 12.790 -2.727 1.00 . A A . 76 ASP CB 1 1 9 15657 1 1 76 ASP CG C 4.034 11.985 -3.480 1.00 . A A . 76 ASP CG 1 1 9 15658 1 1 76 ASP H H 1.966 11.774 -4.767 1.00 . A A . 76 ASP H 1 1 9 15659 1 1 76 ASP HA H 1.778 11.206 -1.898 1.00 . A A . 76 ASP HA 1 1 9 15660 1 1 76 ASP HB2 H 2.784 13.716 -3.251 1.00 . A A . 76 ASP HB2 1 1 9 15661 1 1 76 ASP HB3 H 3.329 13.006 -1.732 1.00 . A A . 76 ASP HB3 1 1 9 15662 1 1 76 ASP N N 1.498 11.386 -3.996 1.00 . A A . 76 ASP N 1 1 9 15663 1 1 76 ASP O O 0.277 13.910 -2.933 1.00 . A A . 76 ASP O 1 1 9 15664 1 1 76 ASP OD1 O 4.040 10.773 -3.342 1.00 . A A . 76 ASP OD1 1 1 9 15665 1 1 76 ASP OD2 O 4.824 12.595 -4.183 1.00 . A A . 76 ASP OD2 1 1 9 15666 1 1 77 ARG C C -0.875 14.604 -0.007 1.00 . A A . 77 ARG C 1 1 9 15667 1 1 77 ARG CA C -1.385 13.433 -0.855 1.00 . A A . 77 ARG CA 1 1 9 15668 1 1 77 ARG CB C -2.282 12.518 -0.018 1.00 . A A . 77 ARG CB 1 1 9 15669 1 1 77 ARG CD C -3.999 14.345 -0.126 1.00 . A A . 77 ARG CD 1 1 9 15670 1 1 77 ARG CG C -3.757 12.842 -0.274 1.00 . A A . 77 ARG CG 1 1 9 15671 1 1 77 ARG CZ C -4.925 15.543 1.762 1.00 . A A . 77 ARG CZ 1 1 9 15672 1 1 77 ARG H H -0.029 11.763 -0.755 1.00 . A A . 77 ARG H 1 1 9 15673 1 1 77 ARG HA H -1.920 13.791 -1.720 1.00 . A A . 77 ARG HA 1 1 9 15674 1 1 77 ARG HB2 H -2.089 11.489 -0.285 1.00 . A A . 77 ARG HB2 1 1 9 15675 1 1 77 ARG HB3 H -2.061 12.663 1.029 1.00 . A A . 77 ARG HB3 1 1 9 15676 1 1 77 ARG HD2 H -3.149 14.901 -0.492 1.00 . A A . 77 ARG HD2 1 1 9 15677 1 1 77 ARG HD3 H -4.894 14.635 -0.654 1.00 . A A . 77 ARG HD3 1 1 9 15678 1 1 77 ARG HE H -3.735 13.968 1.976 1.00 . A A . 77 ARG HE 1 1 9 15679 1 1 77 ARG HG2 H -4.026 12.530 -1.270 1.00 . A A . 77 ARG HG2 1 1 9 15680 1 1 77 ARG HG3 H -4.368 12.312 0.442 1.00 . A A . 77 ARG HG3 1 1 9 15681 1 1 77 ARG HH11 H -3.601 16.966 1.279 1.00 . A A . 77 ARG HH11 1 1 9 15682 1 1 77 ARG HH12 H -5.074 17.526 2.000 1.00 . A A . 77 ARG HH12 1 1 9 15683 1 1 77 ARG HH21 H -6.422 14.348 2.346 1.00 . A A . 77 ARG HH21 1 1 9 15684 1 1 77 ARG HH22 H -6.671 16.042 2.605 1.00 . A A . 77 ARG HH22 1 1 9 15685 1 1 77 ARG N N -0.235 12.573 -1.265 1.00 . A A . 77 ARG N 1 1 9 15686 1 1 77 ARG NE N -4.177 14.562 1.335 1.00 . A A . 77 ARG NE 1 1 9 15687 1 1 77 ARG NH1 N -4.500 16.774 1.674 1.00 . A A . 77 ARG NH1 1 1 9 15688 1 1 77 ARG NH2 N -6.097 15.292 2.278 1.00 . A A . 77 ARG NH2 1 1 9 15689 1 1 77 ARG O O -1.253 15.742 -0.206 1.00 . A A . 77 ARG O 1 1 9 15690 1 1 78 ASP C C 1.619 16.191 1.064 1.00 . A A . 78 ASP C 1 1 9 15691 1 1 78 ASP CA C 0.522 15.419 1.803 1.00 . A A . 78 ASP CA 1 1 9 15692 1 1 78 ASP CB C 1.100 14.704 3.028 1.00 . A A . 78 ASP CB 1 1 9 15693 1 1 78 ASP CG C 0.132 14.841 4.204 1.00 . A A . 78 ASP CG 1 1 9 15694 1 1 78 ASP H H 0.275 13.404 1.080 1.00 . A A . 78 ASP H 1 1 9 15695 1 1 78 ASP HA H -0.270 16.086 2.107 1.00 . A A . 78 ASP HA 1 1 9 15696 1 1 78 ASP HB2 H 1.244 13.657 2.798 1.00 . A A . 78 ASP HB2 1 1 9 15697 1 1 78 ASP HB3 H 2.048 15.150 3.290 1.00 . A A . 78 ASP HB3 1 1 9 15698 1 1 78 ASP N N -0.016 14.328 0.939 1.00 . A A . 78 ASP N 1 1 9 15699 1 1 78 ASP O O 2.170 17.147 1.574 1.00 . A A . 78 ASP O 1 1 9 15700 1 1 78 ASP OD1 O -1.007 14.426 4.060 1.00 . A A . 78 ASP OD1 1 1 9 15701 1 1 78 ASP OD2 O 0.545 15.359 5.228 1.00 . A A . 78 ASP OD2 1 1 9 15702 1 1 79 GLY C C 4.313 15.721 -0.814 1.00 . A A . 79 GLY C 1 1 9 15703 1 1 79 GLY CA C 2.999 16.499 -0.905 1.00 . A A . 79 GLY CA 1 1 9 15704 1 1 79 GLY H H 1.483 15.013 -0.529 1.00 . A A . 79 GLY H 1 1 9 15705 1 1 79 GLY HA2 H 2.698 16.578 -1.941 1.00 . A A . 79 GLY HA2 1 1 9 15706 1 1 79 GLY HA3 H 3.140 17.487 -0.496 1.00 . A A . 79 GLY HA3 1 1 9 15707 1 1 79 GLY N N 1.940 15.786 -0.136 1.00 . A A . 79 GLY N 1 1 9 15708 1 1 79 GLY O O 5.086 15.680 -1.750 1.00 . A A . 79 GLY O 1 1 9 15709 1 1 80 LYS C C 5.709 12.967 -0.237 1.00 . A A . 80 LYS C 1 1 9 15710 1 1 80 LYS CA C 5.839 14.331 0.455 1.00 . A A . 80 LYS CA 1 1 9 15711 1 1 80 LYS CB C 6.023 14.168 1.964 1.00 . A A . 80 LYS CB 1 1 9 15712 1 1 80 LYS CD C 7.692 15.522 3.237 1.00 . A A . 80 LYS CD 1 1 9 15713 1 1 80 LYS CE C 7.549 15.410 4.756 1.00 . A A . 80 LYS CE 1 1 9 15714 1 1 80 LYS CG C 6.304 15.532 2.596 1.00 . A A . 80 LYS CG 1 1 9 15715 1 1 80 LYS H H 3.935 15.151 1.050 1.00 . A A . 80 LYS H 1 1 9 15716 1 1 80 LYS HA H 6.666 14.885 0.042 1.00 . A A . 80 LYS HA 1 1 9 15717 1 1 80 LYS HB2 H 5.123 13.752 2.394 1.00 . A A . 80 LYS HB2 1 1 9 15718 1 1 80 LYS HB3 H 6.855 13.506 2.157 1.00 . A A . 80 LYS HB3 1 1 9 15719 1 1 80 LYS HD2 H 8.255 14.678 2.864 1.00 . A A . 80 LYS HD2 1 1 9 15720 1 1 80 LYS HD3 H 8.210 16.437 2.993 1.00 . A A . 80 LYS HD3 1 1 9 15721 1 1 80 LYS HE2 H 6.867 16.165 5.124 1.00 . A A . 80 LYS HE2 1 1 9 15722 1 1 80 LYS HE3 H 7.206 14.424 5.030 1.00 . A A . 80 LYS HE3 1 1 9 15723 1 1 80 LYS HG2 H 6.265 16.298 1.833 1.00 . A A . 80 LYS HG2 1 1 9 15724 1 1 80 LYS HG3 H 5.562 15.740 3.352 1.00 . A A . 80 LYS HG3 1 1 9 15725 1 1 80 LYS HZ1 H 9.353 16.444 4.794 1.00 . A A . 80 LYS HZ1 1 1 9 15726 1 1 80 LYS HZ2 H 9.497 14.788 5.138 1.00 . A A . 80 LYS HZ2 1 1 9 15727 1 1 80 LYS HZ3 H 8.867 15.848 6.306 1.00 . A A . 80 LYS HZ3 1 1 9 15728 1 1 80 LYS N N 4.572 15.105 0.306 1.00 . A A . 80 LYS N 1 1 9 15729 1 1 80 LYS NZ N 8.920 15.640 5.289 1.00 . A A . 80 LYS NZ 1 1 9 15730 1 1 80 LYS O O 5.764 12.872 -1.447 1.00 . A A . 80 LYS O 1 1 9 15731 1 1 81 GLU C C 4.284 9.776 0.581 1.00 . A A . 81 GLU C 1 1 9 15732 1 1 81 GLU CA C 5.397 10.564 -0.115 1.00 . A A . 81 GLU CA 1 1 9 15733 1 1 81 GLU CB C 6.751 9.886 0.099 1.00 . A A . 81 GLU CB 1 1 9 15734 1 1 81 GLU CD C 7.554 10.853 -2.063 1.00 . A A . 81 GLU CD 1 1 9 15735 1 1 81 GLU CG C 7.852 10.713 -0.568 1.00 . A A . 81 GLU CG 1 1 9 15736 1 1 81 GLU H H 5.485 11.999 1.487 1.00 . A A . 81 GLU H 1 1 9 15737 1 1 81 GLU HA H 5.193 10.657 -1.169 1.00 . A A . 81 GLU HA 1 1 9 15738 1 1 81 GLU HB2 H 6.952 9.807 1.157 1.00 . A A . 81 GLU HB2 1 1 9 15739 1 1 81 GLU HB3 H 6.732 8.899 -0.338 1.00 . A A . 81 GLU HB3 1 1 9 15740 1 1 81 GLU HG2 H 7.889 11.694 -0.115 1.00 . A A . 81 GLU HG2 1 1 9 15741 1 1 81 GLU HG3 H 8.802 10.219 -0.438 1.00 . A A . 81 GLU HG3 1 1 9 15742 1 1 81 GLU N N 5.533 11.910 0.513 1.00 . A A . 81 GLU N 1 1 9 15743 1 1 81 GLU O O 4.272 9.635 1.788 1.00 . A A . 81 GLU O 1 1 9 15744 1 1 81 GLU OE1 O 6.739 10.093 -2.557 1.00 . A A . 81 GLU OE1 1 1 9 15745 1 1 81 GLU OE2 O 8.147 11.718 -2.687 1.00 . A A . 81 GLU OE2 1 1 9 15746 1 1 82 ARG C C 2.032 7.162 -0.276 1.00 . A A . 82 ARG C 1 1 9 15747 1 1 82 ARG CA C 2.236 8.492 0.456 1.00 . A A . 82 ARG CA 1 1 9 15748 1 1 82 ARG CB C 1.003 9.381 0.308 1.00 . A A . 82 ARG CB 1 1 9 15749 1 1 82 ARG CD C 0.255 9.547 2.688 1.00 . A A . 82 ARG CD 1 1 9 15750 1 1 82 ARG CG C 0.892 10.307 1.522 1.00 . A A . 82 ARG CG 1 1 9 15751 1 1 82 ARG CZ C -0.270 10.185 4.967 1.00 . A A . 82 ARG CZ 1 1 9 15752 1 1 82 ARG H H 3.373 9.391 -1.140 1.00 . A A . 82 ARG H 1 1 9 15753 1 1 82 ARG HA H 2.440 8.318 1.501 1.00 . A A . 82 ARG HA 1 1 9 15754 1 1 82 ARG HB2 H 1.092 9.974 -0.591 1.00 . A A . 82 ARG HB2 1 1 9 15755 1 1 82 ARG HB3 H 0.118 8.765 0.247 1.00 . A A . 82 ARG HB3 1 1 9 15756 1 1 82 ARG HD2 H -0.723 9.181 2.408 1.00 . A A . 82 ARG HD2 1 1 9 15757 1 1 82 ARG HD3 H 0.889 8.731 2.997 1.00 . A A . 82 ARG HD3 1 1 9 15758 1 1 82 ARG HE H 0.381 11.487 3.616 1.00 . A A . 82 ARG HE 1 1 9 15759 1 1 82 ARG HG2 H 1.878 10.644 1.806 1.00 . A A . 82 ARG HG2 1 1 9 15760 1 1 82 ARG HG3 H 0.278 11.157 1.270 1.00 . A A . 82 ARG HG3 1 1 9 15761 1 1 82 ARG HH11 H -2.203 10.520 4.564 1.00 . A A . 82 ARG HH11 1 1 9 15762 1 1 82 ARG HH12 H -1.860 9.938 6.159 1.00 . A A . 82 ARG HH12 1 1 9 15763 1 1 82 ARG HH21 H 1.566 9.765 5.647 1.00 . A A . 82 ARG HH21 1 1 9 15764 1 1 82 ARG HH22 H 0.273 9.509 6.771 1.00 . A A . 82 ARG HH22 1 1 9 15765 1 1 82 ARG N N 3.348 9.264 -0.169 1.00 . A A . 82 ARG N 1 1 9 15766 1 1 82 ARG NE N 0.143 10.551 3.784 1.00 . A A . 82 ARG NE 1 1 9 15767 1 1 82 ARG NH1 N -1.544 10.217 5.251 1.00 . A A . 82 ARG NH1 1 1 9 15768 1 1 82 ARG NH2 N 0.590 9.788 5.865 1.00 . A A . 82 ARG NH2 1 1 9 15769 1 1 82 ARG O O 2.619 6.912 -1.310 1.00 . A A . 82 ARG O 1 1 9 15770 1 1 83 VAL C C -0.507 4.898 -0.843 1.00 . A A . 83 VAL C 1 1 9 15771 1 1 83 VAL CA C 0.950 4.992 -0.397 1.00 . A A . 83 VAL CA 1 1 9 15772 1 1 83 VAL CB C 1.216 3.957 0.695 1.00 . A A . 83 VAL CB 1 1 9 15773 1 1 83 VAL CG1 C 0.495 4.383 1.977 1.00 . A A . 83 VAL CG1 1 1 9 15774 1 1 83 VAL CG2 C 0.680 2.596 0.244 1.00 . A A . 83 VAL CG2 1 1 9 15775 1 1 83 VAL H H 0.740 6.535 1.092 1.00 . A A . 83 VAL H 1 1 9 15776 1 1 83 VAL HA H 1.620 4.840 -1.227 1.00 . A A . 83 VAL HA 1 1 9 15777 1 1 83 VAL HB H 2.278 3.890 0.881 1.00 . A A . 83 VAL HB 1 1 9 15778 1 1 83 VAL HG11 H -0.458 4.826 1.722 1.00 . A A . 83 VAL HG11 1 1 9 15779 1 1 83 VAL HG12 H 1.096 5.106 2.508 1.00 . A A . 83 VAL HG12 1 1 9 15780 1 1 83 VAL HG13 H 0.332 3.518 2.603 1.00 . A A . 83 VAL HG13 1 1 9 15781 1 1 83 VAL HG21 H 1.087 2.352 -0.727 1.00 . A A . 83 VAL HG21 1 1 9 15782 1 1 83 VAL HG22 H -0.398 2.636 0.181 1.00 . A A . 83 VAL HG22 1 1 9 15783 1 1 83 VAL HG23 H 0.971 1.839 0.957 1.00 . A A . 83 VAL HG23 1 1 9 15784 1 1 83 VAL N N 1.201 6.309 0.257 1.00 . A A . 83 VAL N 1 1 9 15785 1 1 83 VAL O O -1.321 5.732 -0.504 1.00 . A A . 83 VAL O 1 1 9 15786 1 1 84 THR C C -3.153 3.705 -0.765 1.00 . A A . 84 THR C 1 1 9 15787 1 1 84 THR CA C -2.268 3.735 -2.011 1.00 . A A . 84 THR CA 1 1 9 15788 1 1 84 THR CB C -2.338 2.406 -2.765 1.00 . A A . 84 THR CB 1 1 9 15789 1 1 84 THR CG2 C -2.077 1.250 -1.798 1.00 . A A . 84 THR CG2 1 1 9 15790 1 1 84 THR H H -0.188 3.201 -1.834 1.00 . A A . 84 THR H 1 1 9 15791 1 1 84 THR HA H -2.550 4.549 -2.659 1.00 . A A . 84 THR HA 1 1 9 15792 1 1 84 THR HB H -1.593 2.396 -3.544 1.00 . A A . 84 THR HB 1 1 9 15793 1 1 84 THR HG1 H -3.522 1.876 -4.215 1.00 . A A . 84 THR HG1 1 1 9 15794 1 1 84 THR HG21 H -2.911 0.565 -1.824 1.00 . A A . 84 THR HG21 1 1 9 15795 1 1 84 THR HG22 H -1.960 1.637 -0.797 1.00 . A A . 84 THR HG22 1 1 9 15796 1 1 84 THR HG23 H -1.176 0.732 -2.092 1.00 . A A . 84 THR HG23 1 1 9 15797 1 1 84 THR N N -0.851 3.877 -1.582 1.00 . A A . 84 THR N 1 1 9 15798 1 1 84 THR O O -2.723 4.075 0.309 1.00 . A A . 84 THR O 1 1 9 15799 1 1 84 THR OG1 O -3.629 2.262 -3.342 1.00 . A A . 84 THR OG1 1 1 9 15800 1 1 85 GLY C C -5.566 4.695 0.732 1.00 . A A . 85 GLY C 1 1 9 15801 1 1 85 GLY CA C -5.259 3.254 0.317 1.00 . A A . 85 GLY CA 1 1 9 15802 1 1 85 GLY H H -4.716 2.988 -1.755 1.00 . A A . 85 GLY H 1 1 9 15803 1 1 85 GLY HA2 H -6.179 2.739 0.078 1.00 . A A . 85 GLY HA2 1 1 9 15804 1 1 85 GLY HA3 H -4.757 2.747 1.126 1.00 . A A . 85 GLY HA3 1 1 9 15805 1 1 85 GLY N N -4.376 3.280 -0.884 1.00 . A A . 85 GLY N 1 1 9 15806 1 1 85 GLY O O -6.707 5.109 0.769 1.00 . A A . 85 GLY O 1 1 9 15807 1 1 86 GLU C C -5.822 7.502 0.480 1.00 . A A . 86 GLU C 1 1 9 15808 1 1 86 GLU CA C -4.787 6.886 1.423 1.00 . A A . 86 GLU CA 1 1 9 15809 1 1 86 GLU CB C -3.417 7.560 1.264 1.00 . A A . 86 GLU CB 1 1 9 15810 1 1 86 GLU CD C -3.314 9.693 2.567 1.00 . A A . 86 GLU CD 1 1 9 15811 1 1 86 GLU CG C -3.567 9.087 1.186 1.00 . A A . 86 GLU CG 1 1 9 15812 1 1 86 GLU H H -3.636 5.119 0.987 1.00 . A A . 86 GLU H 1 1 9 15813 1 1 86 GLU HA H -5.118 6.947 2.448 1.00 . A A . 86 GLU HA 1 1 9 15814 1 1 86 GLU HB2 H -2.797 7.307 2.112 1.00 . A A . 86 GLU HB2 1 1 9 15815 1 1 86 GLU HB3 H -2.947 7.200 0.361 1.00 . A A . 86 GLU HB3 1 1 9 15816 1 1 86 GLU HG2 H -2.848 9.481 0.483 1.00 . A A . 86 GLU HG2 1 1 9 15817 1 1 86 GLU HG3 H -4.561 9.345 0.861 1.00 . A A . 86 GLU HG3 1 1 9 15818 1 1 86 GLU N N -4.552 5.469 1.030 1.00 . A A . 86 GLU N 1 1 9 15819 1 1 86 GLU O O -5.948 7.102 -0.660 1.00 . A A . 86 GLU O 1 1 9 15820 1 1 86 GLU OE1 O -3.597 9.024 3.547 1.00 . A A . 86 GLU OE1 1 1 9 15821 1 1 86 GLU OE2 O -2.843 10.817 2.622 1.00 . A A . 86 GLU OE2 1 1 9 15822 1 1 87 GLU C C -7.736 10.575 0.365 1.00 . A A . 87 GLU C 1 1 9 15823 1 1 87 GLU CA C -7.597 9.083 0.065 1.00 . A A . 87 GLU CA 1 1 9 15824 1 1 87 GLU CB C -8.893 8.354 0.412 1.00 . A A . 87 GLU CB 1 1 9 15825 1 1 87 GLU CD C -10.628 8.186 2.202 1.00 . A A . 87 GLU CD 1 1 9 15826 1 1 87 GLU CG C -9.151 8.465 1.916 1.00 . A A . 87 GLU CG 1 1 9 15827 1 1 87 GLU H H -6.461 8.769 1.868 1.00 . A A . 87 GLU H 1 1 9 15828 1 1 87 GLU HA H -7.351 8.924 -0.975 1.00 . A A . 87 GLU HA 1 1 9 15829 1 1 87 GLU HB2 H -9.713 8.803 -0.129 1.00 . A A . 87 GLU HB2 1 1 9 15830 1 1 87 GLU HB3 H -8.806 7.314 0.139 1.00 . A A . 87 GLU HB3 1 1 9 15831 1 1 87 GLU HG2 H -8.540 7.745 2.440 1.00 . A A . 87 GLU HG2 1 1 9 15832 1 1 87 GLU HG3 H -8.904 9.461 2.252 1.00 . A A . 87 GLU HG3 1 1 9 15833 1 1 87 GLU N N -6.568 8.462 0.944 1.00 . A A . 87 GLU N 1 1 9 15834 1 1 87 GLU O O -7.366 11.049 1.420 1.00 . A A . 87 GLU O 1 1 9 15835 1 1 87 GLU OE1 O -11.091 7.122 1.829 1.00 . A A . 87 GLU OE1 1 1 9 15836 1 1 87 GLU OE2 O -11.269 9.042 2.790 1.00 . A A . 87 GLU OE2 1 1 9 15837 1 1 88 TRP C C -9.867 13.185 -0.804 1.00 . A A . 88 TRP C 1 1 9 15838 1 1 88 TRP CA C -8.464 12.777 -0.342 1.00 . A A . 88 TRP CA 1 1 9 15839 1 1 88 TRP CB C -7.352 13.442 -1.181 1.00 . A A . 88 TRP CB 1 1 9 15840 1 1 88 TRP CD1 C -8.374 14.303 -3.331 1.00 . A A . 88 TRP CD1 1 1 9 15841 1 1 88 TRP CD2 C -8.058 15.937 -1.817 1.00 . A A . 88 TRP CD2 1 1 9 15842 1 1 88 TRP CE2 C -8.627 16.547 -2.961 1.00 . A A . 88 TRP CE2 1 1 9 15843 1 1 88 TRP CE3 C -7.760 16.753 -0.710 1.00 . A A . 88 TRP CE3 1 1 9 15844 1 1 88 TRP CG C -7.907 14.510 -2.078 1.00 . A A . 88 TRP CG 1 1 9 15845 1 1 88 TRP CH2 C -8.588 18.712 -1.898 1.00 . A A . 88 TRP CH2 1 1 9 15846 1 1 88 TRP CZ2 C -8.890 17.916 -3.006 1.00 . A A . 88 TRP CZ2 1 1 9 15847 1 1 88 TRP CZ3 C -8.024 18.132 -0.752 1.00 . A A . 88 TRP CZ3 1 1 9 15848 1 1 88 TRP H H -8.577 10.907 -1.400 1.00 . A A . 88 TRP H 1 1 9 15849 1 1 88 TRP HA H -8.331 13.015 0.702 1.00 . A A . 88 TRP HA 1 1 9 15850 1 1 88 TRP HB2 H -6.625 13.884 -0.517 1.00 . A A . 88 TRP HB2 1 1 9 15851 1 1 88 TRP HB3 H -6.866 12.689 -1.783 1.00 . A A . 88 TRP HB3 1 1 9 15852 1 1 88 TRP HD1 H -8.408 13.350 -3.839 1.00 . A A . 88 TRP HD1 1 1 9 15853 1 1 88 TRP HE1 H -9.181 15.634 -4.750 1.00 . A A . 88 TRP HE1 1 1 9 15854 1 1 88 TRP HE3 H -7.325 16.317 0.178 1.00 . A A . 88 TRP HE3 1 1 9 15855 1 1 88 TRP HH2 H -8.788 19.772 -1.924 1.00 . A A . 88 TRP HH2 1 1 9 15856 1 1 88 TRP HZ2 H -9.323 18.359 -3.892 1.00 . A A . 88 TRP HZ2 1 1 9 15857 1 1 88 TRP HZ3 H -7.791 18.750 0.103 1.00 . A A . 88 TRP HZ3 1 1 9 15858 1 1 88 TRP N N -8.280 11.315 -0.560 1.00 . A A . 88 TRP N 1 1 9 15859 1 1 88 TRP NE1 N -8.801 15.510 -3.856 1.00 . A A . 88 TRP NE1 1 1 9 15860 1 1 88 TRP O O -10.480 12.525 -1.619 1.00 . A A . 88 TRP O 1 1 9 15861 1 1 89 LEU C C -11.636 16.032 -1.466 1.00 . A A . 89 LEU C 1 1 9 15862 1 1 89 LEU CA C -11.735 14.714 -0.700 1.00 . A A . 89 LEU CA 1 1 9 15863 1 1 89 LEU CB C -12.495 14.907 0.608 1.00 . A A . 89 LEU CB 1 1 9 15864 1 1 89 LEU CD1 C -14.601 14.319 1.801 1.00 . A A . 89 LEU CD1 1 1 9 15865 1 1 89 LEU CD2 C -14.710 15.499 -0.383 1.00 . A A . 89 LEU CD2 1 1 9 15866 1 1 89 LEU CG C -13.946 14.459 0.432 1.00 . A A . 89 LEU CG 1 1 9 15867 1 1 89 LEU H H -9.866 14.784 0.367 1.00 . A A . 89 LEU H 1 1 9 15868 1 1 89 LEU HA H -12.217 13.960 -1.302 1.00 . A A . 89 LEU HA 1 1 9 15869 1 1 89 LEU HB2 H -12.029 14.314 1.380 1.00 . A A . 89 LEU HB2 1 1 9 15870 1 1 89 LEU HB3 H -12.473 15.949 0.889 1.00 . A A . 89 LEU HB3 1 1 9 15871 1 1 89 LEU HD11 H -15.674 14.322 1.686 1.00 . A A . 89 LEU HD11 1 1 9 15872 1 1 89 LEU HD12 H -14.303 15.147 2.427 1.00 . A A . 89 LEU HD12 1 1 9 15873 1 1 89 LEU HD13 H -14.290 13.392 2.255 1.00 . A A . 89 LEU HD13 1 1 9 15874 1 1 89 LEU HD21 H -15.031 15.060 -1.315 1.00 . A A . 89 LEU HD21 1 1 9 15875 1 1 89 LEU HD22 H -14.067 16.340 -0.584 1.00 . A A . 89 LEU HD22 1 1 9 15876 1 1 89 LEU HD23 H -15.573 15.830 0.174 1.00 . A A . 89 LEU HD23 1 1 9 15877 1 1 89 LEU HG H -13.972 13.509 -0.081 1.00 . A A . 89 LEU HG 1 1 9 15878 1 1 89 LEU N N -10.377 14.266 -0.290 1.00 . A A . 89 LEU N 1 1 9 15879 1 1 89 LEU O O -10.655 16.742 -1.376 1.00 . A A . 89 LEU O 1 1 9 15880 1 1 90 VAL C C -13.926 18.384 -2.882 1.00 . A A . 90 VAL C 1 1 9 15881 1 1 90 VAL CA C -12.594 17.639 -2.991 1.00 . A A . 90 VAL CA 1 1 9 15882 1 1 90 VAL CB C -12.331 17.222 -4.435 1.00 . A A . 90 VAL CB 1 1 9 15883 1 1 90 VAL CG1 C -13.285 16.091 -4.821 1.00 . A A . 90 VAL CG1 1 1 9 15884 1 1 90 VAL CG2 C -12.561 18.422 -5.357 1.00 . A A . 90 VAL CG2 1 1 9 15885 1 1 90 VAL H H -13.426 15.779 -2.284 1.00 . A A . 90 VAL H 1 1 9 15886 1 1 90 VAL HA H -11.788 18.261 -2.636 1.00 . A A . 90 VAL HA 1 1 9 15887 1 1 90 VAL HB H -11.310 16.882 -4.532 1.00 . A A . 90 VAL HB 1 1 9 15888 1 1 90 VAL HG11 H -12.851 15.142 -4.539 1.00 . A A . 90 VAL HG11 1 1 9 15889 1 1 90 VAL HG12 H -13.452 16.107 -5.888 1.00 . A A . 90 VAL HG12 1 1 9 15890 1 1 90 VAL HG13 H -14.226 16.222 -4.306 1.00 . A A . 90 VAL HG13 1 1 9 15891 1 1 90 VAL HG21 H -12.177 19.315 -4.887 1.00 . A A . 90 VAL HG21 1 1 9 15892 1 1 90 VAL HG22 H -13.620 18.537 -5.539 1.00 . A A . 90 VAL HG22 1 1 9 15893 1 1 90 VAL HG23 H -12.050 18.260 -6.294 1.00 . A A . 90 VAL HG23 1 1 9 15894 1 1 90 VAL N N -12.642 16.366 -2.222 1.00 . A A . 90 VAL N 1 1 9 15895 1 1 90 VAL O O -14.974 17.861 -3.211 1.00 . A A . 90 VAL O 1 1 9 15896 1 1 91 THR C C -14.953 21.762 -2.986 1.00 . A A . 91 THR C 1 1 9 15897 1 1 91 THR CA C -15.141 20.402 -2.306 1.00 . A A . 91 THR CA 1 1 9 15898 1 1 91 THR CB C -15.361 20.575 -0.801 1.00 . A A . 91 THR CB 1 1 9 15899 1 1 91 THR CG2 C -16.790 20.164 -0.443 1.00 . A A . 91 THR CG2 1 1 9 15900 1 1 91 THR H H -13.030 20.007 -2.178 1.00 . A A . 91 THR H 1 1 9 15901 1 1 91 THR HA H -15.971 19.871 -2.744 1.00 . A A . 91 THR HA 1 1 9 15902 1 1 91 THR HB H -15.211 21.609 -0.532 1.00 . A A . 91 THR HB 1 1 9 15903 1 1 91 THR HG1 H -14.746 18.854 -0.131 1.00 . A A . 91 THR HG1 1 1 9 15904 1 1 91 THR HG21 H -17.177 20.831 0.313 1.00 . A A . 91 THR HG21 1 1 9 15905 1 1 91 THR HG22 H -16.788 19.152 -0.063 1.00 . A A . 91 THR HG22 1 1 9 15906 1 1 91 THR HG23 H -17.411 20.217 -1.324 1.00 . A A . 91 THR HG23 1 1 9 15907 1 1 91 THR N N -13.888 19.607 -2.431 1.00 . A A . 91 THR N 1 1 9 15908 1 1 91 THR O O -15.507 22.760 -2.572 1.00 . A A . 91 THR O 1 1 9 15909 1 1 91 THR OG1 O -14.439 19.762 -0.086 1.00 . A A . 91 THR OG1 1 1 9 15910 1 1 92 THR C C -15.134 23.458 -5.606 1.00 . A A . 92 THR C 1 1 9 15911 1 1 92 THR CA C -13.925 23.092 -4.741 1.00 . A A . 92 THR CA 1 1 9 15912 1 1 92 THR CB C -12.698 22.836 -5.615 1.00 . A A . 92 THR CB 1 1 9 15913 1 1 92 THR CG2 C -13.033 21.783 -6.673 1.00 . A A . 92 THR CG2 1 1 9 15914 1 1 92 THR H H -13.726 20.984 -4.339 1.00 . A A . 92 THR H 1 1 9 15915 1 1 92 THR HA H -13.715 23.879 -4.035 1.00 . A A . 92 THR HA 1 1 9 15916 1 1 92 THR HB H -11.886 22.478 -5.002 1.00 . A A . 92 THR HB 1 1 9 15917 1 1 92 THR HG1 H -11.418 24.255 -5.974 1.00 . A A . 92 THR HG1 1 1 9 15918 1 1 92 THR HG21 H -13.617 20.995 -6.222 1.00 . A A . 92 THR HG21 1 1 9 15919 1 1 92 THR HG22 H -12.118 21.371 -7.072 1.00 . A A . 92 THR HG22 1 1 9 15920 1 1 92 THR HG23 H -13.600 22.241 -7.470 1.00 . A A . 92 THR HG23 1 1 9 15921 1 1 92 THR N N -14.165 21.803 -4.027 1.00 . A A . 92 THR N 1 1 9 15922 1 1 92 THR O O -16.054 22.682 -5.768 1.00 . A A . 92 THR O 1 1 9 15923 1 1 92 THR OG1 O -12.312 24.047 -6.252 1.00 . A A . 92 THR OG1 1 1 9 15924 1 1 93 VAL C C -16.148 24.480 -8.417 1.00 . A A . 93 VAL C 1 1 9 15925 1 1 93 VAL CA C -16.285 25.069 -7.010 1.00 . A A . 93 VAL CA 1 1 9 15926 1 1 93 VAL CB C -16.213 26.599 -7.054 1.00 . A A . 93 VAL CB 1 1 9 15927 1 1 93 VAL CG1 C -17.587 27.163 -7.416 1.00 . A A . 93 VAL CG1 1 1 9 15928 1 1 93 VAL CG2 C -15.794 27.141 -5.683 1.00 . A A . 93 VAL CG2 1 1 9 15929 1 1 93 VAL H H -14.385 25.251 -6.011 1.00 . A A . 93 VAL H 1 1 9 15930 1 1 93 VAL HA H -17.214 24.758 -6.568 1.00 . A A . 93 VAL HA 1 1 9 15931 1 1 93 VAL HB H -15.492 26.901 -7.799 1.00 . A A . 93 VAL HB 1 1 9 15932 1 1 93 VAL HG11 H -18.304 26.357 -7.468 1.00 . A A . 93 VAL HG11 1 1 9 15933 1 1 93 VAL HG12 H -17.532 27.658 -8.374 1.00 . A A . 93 VAL HG12 1 1 9 15934 1 1 93 VAL HG13 H -17.896 27.871 -6.661 1.00 . A A . 93 VAL HG13 1 1 9 15935 1 1 93 VAL HG21 H -16.023 26.411 -4.920 1.00 . A A . 93 VAL HG21 1 1 9 15936 1 1 93 VAL HG22 H -16.331 28.056 -5.479 1.00 . A A . 93 VAL HG22 1 1 9 15937 1 1 93 VAL HG23 H -14.733 27.340 -5.683 1.00 . A A . 93 VAL HG23 1 1 9 15938 1 1 93 VAL N N -15.137 24.641 -6.158 1.00 . A A . 93 VAL N 1 1 9 15939 1 1 93 VAL O O -15.284 23.664 -8.670 1.00 . A A . 93 VAL O 1 1 9 15940 1 1 94 GLY C C -15.503 24.081 -11.133 1.00 . A A . 94 GLY C 1 1 9 15941 1 1 94 GLY CA C -16.949 24.366 -10.727 1.00 . A A . 94 GLY CA 1 1 9 15942 1 1 94 GLY H H -17.688 25.544 -9.084 1.00 . A A . 94 GLY H 1 1 9 15943 1 1 94 GLY HA2 H -17.528 23.457 -10.795 1.00 . A A . 94 GLY HA2 1 1 9 15944 1 1 94 GLY HA3 H -17.366 25.103 -11.397 1.00 . A A . 94 GLY HA3 1 1 9 15945 1 1 94 GLY N N -17.002 24.889 -9.327 1.00 . A A . 94 GLY N 1 1 9 15946 1 1 94 GLY O O -14.779 24.968 -11.542 1.00 . A A . 94 GLY O 1 1 9 15947 1 1 95 ALA C C -13.470 21.027 -11.592 1.00 . A A . 95 ALA C 1 1 9 15948 1 1 95 ALA CA C -13.672 22.530 -11.405 1.00 . A A . 95 ALA CA 1 1 9 15949 1 1 95 ALA CB C -12.819 23.036 -10.243 1.00 . A A . 95 ALA CB 1 1 9 15950 1 1 95 ALA H H -15.665 22.154 -10.692 1.00 . A A . 95 ALA H 1 1 9 15951 1 1 95 ALA HA H -13.408 23.046 -12.303 1.00 . A A . 95 ALA HA 1 1 9 15952 1 1 95 ALA HB1 H -12.607 22.219 -9.570 1.00 . A A . 95 ALA HB1 1 1 9 15953 1 1 95 ALA HB2 H -13.357 23.808 -9.712 1.00 . A A . 95 ALA HB2 1 1 9 15954 1 1 95 ALA HB3 H -11.894 23.439 -10.624 1.00 . A A . 95 ALA HB3 1 1 9 15955 1 1 95 ALA N N -15.072 22.854 -11.023 1.00 . A A . 95 ALA N 1 1 9 15956 1 1 95 ALA O O -14.097 20.211 -10.944 1.00 . A A . 95 ALA O 1 1 9 15957 1 1 96 TYR C C -10.911 18.889 -12.159 1.00 . A A . 96 TYR C 1 1 9 15958 1 1 96 TYR CA C -12.294 19.227 -12.720 1.00 . A A . 96 TYR CA 1 1 9 15959 1 1 96 TYR CB C -12.313 19.085 -14.244 1.00 . A A . 96 TYR CB 1 1 9 15960 1 1 96 TYR CD1 C -12.905 16.668 -13.860 1.00 . A A . 96 TYR CD1 1 1 9 15961 1 1 96 TYR CD2 C -11.512 17.247 -15.757 1.00 . A A . 96 TYR CD2 1 1 9 15962 1 1 96 TYR CE1 C -12.843 15.321 -14.224 1.00 . A A . 96 TYR CE1 1 1 9 15963 1 1 96 TYR CE2 C -11.450 15.900 -16.123 1.00 . A A . 96 TYR CE2 1 1 9 15964 1 1 96 TYR CG C -12.239 17.629 -14.626 1.00 . A A . 96 TYR CG 1 1 9 15965 1 1 96 TYR CZ C -12.115 14.935 -15.356 1.00 . A A . 96 TYR CZ 1 1 9 15966 1 1 96 TYR H H -12.083 21.350 -12.970 1.00 . A A . 96 TYR H 1 1 9 15967 1 1 96 TYR HA H -13.053 18.605 -12.273 1.00 . A A . 96 TYR HA 1 1 9 15968 1 1 96 TYR HB2 H -13.223 19.509 -14.635 1.00 . A A . 96 TYR HB2 1 1 9 15969 1 1 96 TYR HB3 H -11.468 19.607 -14.662 1.00 . A A . 96 TYR HB3 1 1 9 15970 1 1 96 TYR HD1 H -13.467 16.965 -12.989 1.00 . A A . 96 TYR HD1 1 1 9 15971 1 1 96 TYR HD2 H -10.999 17.993 -16.347 1.00 . A A . 96 TYR HD2 1 1 9 15972 1 1 96 TYR HE1 H -13.358 14.579 -13.631 1.00 . A A . 96 TYR HE1 1 1 9 15973 1 1 96 TYR HE2 H -10.891 15.608 -16.996 1.00 . A A . 96 TYR HE2 1 1 9 15974 1 1 96 TYR HH H -11.895 13.562 -16.664 1.00 . A A . 96 TYR HH 1 1 9 15975 1 1 96 TYR N N -12.579 20.666 -12.472 1.00 . A A . 96 TYR N 1 1 9 15976 1 1 96 TYR O O -9.904 19.337 -12.668 1.00 . A A . 96 TYR O 1 1 9 15977 1 1 96 TYR OH O -12.053 13.605 -15.718 1.00 . A A . 96 TYR OH 1 1 9 15978 1 1 97 LEU C C -9.352 16.278 -10.348 1.00 . A A . 97 LEU C 1 1 9 15979 1 1 97 LEU CA C -9.520 17.789 -10.517 1.00 . A A . 97 LEU CA 1 1 9 15980 1 1 97 LEU CB C -9.513 18.484 -9.156 1.00 . A A . 97 LEU CB 1 1 9 15981 1 1 97 LEU CD1 C -9.729 20.951 -9.470 1.00 . A A . 97 LEU CD1 1 1 9 15982 1 1 97 LEU CD2 C -7.946 20.033 -7.980 1.00 . A A . 97 LEU CD2 1 1 9 15983 1 1 97 LEU CG C -8.743 19.800 -9.264 1.00 . A A . 97 LEU CG 1 1 9 15984 1 1 97 LEU H H -11.669 17.781 -10.695 1.00 . A A . 97 LEU H 1 1 9 15985 1 1 97 LEU HA H -8.729 18.188 -11.131 1.00 . A A . 97 LEU HA 1 1 9 15986 1 1 97 LEU HB2 H -10.530 18.684 -8.849 1.00 . A A . 97 LEU HB2 1 1 9 15987 1 1 97 LEU HB3 H -9.034 17.847 -8.428 1.00 . A A . 97 LEU HB3 1 1 9 15988 1 1 97 LEU HD11 H -10.568 20.831 -8.802 1.00 . A A . 97 LEU HD11 1 1 9 15989 1 1 97 LEU HD12 H -10.079 20.946 -10.491 1.00 . A A . 97 LEU HD12 1 1 9 15990 1 1 97 LEU HD13 H -9.235 21.890 -9.262 1.00 . A A . 97 LEU HD13 1 1 9 15991 1 1 97 LEU HD21 H -6.964 19.596 -8.081 1.00 . A A . 97 LEU HD21 1 1 9 15992 1 1 97 LEU HD22 H -8.460 19.575 -7.147 1.00 . A A . 97 LEU HD22 1 1 9 15993 1 1 97 LEU HD23 H -7.849 21.094 -7.804 1.00 . A A . 97 LEU HD23 1 1 9 15994 1 1 97 LEU HG H -8.067 19.752 -10.106 1.00 . A A . 97 LEU HG 1 1 9 15995 1 1 97 LEU N N -10.848 18.122 -11.106 1.00 . A A . 97 LEU N 1 1 9 15996 1 1 97 LEU O O -9.252 15.785 -9.243 1.00 . A A . 97 LEU O 1 1 9 15997 1 1 98 PRO C C -7.667 13.791 -11.081 1.00 . A A . 98 PRO C 1 1 9 15998 1 1 98 PRO CA C -9.120 14.124 -11.439 1.00 . A A . 98 PRO CA 1 1 9 15999 1 1 98 PRO CB C -9.448 13.703 -12.869 1.00 . A A . 98 PRO CB 1 1 9 16000 1 1 98 PRO CD C -9.419 16.121 -12.823 1.00 . A A . 98 PRO CD 1 1 9 16001 1 1 98 PRO CG C -9.191 14.918 -13.702 1.00 . A A . 98 PRO CG 1 1 9 16002 1 1 98 PRO HA H -9.804 13.662 -10.745 1.00 . A A . 98 PRO HA 1 1 9 16003 1 1 98 PRO HB2 H -8.804 12.890 -13.176 1.00 . A A . 98 PRO HB2 1 1 9 16004 1 1 98 PRO HB3 H -10.484 13.413 -12.947 1.00 . A A . 98 PRO HB3 1 1 9 16005 1 1 98 PRO HD2 H -8.663 16.872 -13.008 1.00 . A A . 98 PRO HD2 1 1 9 16006 1 1 98 PRO HD3 H -10.406 16.528 -12.982 1.00 . A A . 98 PRO HD3 1 1 9 16007 1 1 98 PRO HG2 H -8.172 14.909 -14.062 1.00 . A A . 98 PRO HG2 1 1 9 16008 1 1 98 PRO HG3 H -9.876 14.944 -14.536 1.00 . A A . 98 PRO HG3 1 1 9 16009 1 1 98 PRO N N -9.304 15.595 -11.459 1.00 . A A . 98 PRO N 1 1 9 16010 1 1 98 PRO O O -6.814 13.684 -11.940 1.00 . A A . 98 PRO O 1 1 9 16011 1 1 99 ALA C C -5.365 12.237 -10.258 1.00 . A A . 99 ALA C 1 1 9 16012 1 1 99 ALA CA C -5.977 13.341 -9.392 1.00 . A A . 99 ALA CA 1 1 9 16013 1 1 99 ALA CB C -6.087 12.878 -7.940 1.00 . A A . 99 ALA CB 1 1 9 16014 1 1 99 ALA H H -8.079 13.751 -9.139 1.00 . A A . 99 ALA H 1 1 9 16015 1 1 99 ALA HA H -5.371 14.232 -9.443 1.00 . A A . 99 ALA HA 1 1 9 16016 1 1 99 ALA HB1 H -5.654 13.623 -7.290 1.00 . A A . 99 ALA HB1 1 1 9 16017 1 1 99 ALA HB2 H -5.555 11.945 -7.821 1.00 . A A . 99 ALA HB2 1 1 9 16018 1 1 99 ALA HB3 H -7.126 12.735 -7.685 1.00 . A A . 99 ALA HB3 1 1 9 16019 1 1 99 ALA N N -7.377 13.647 -9.815 1.00 . A A . 99 ALA N 1 1 9 16020 1 1 99 ALA O O -6.050 11.361 -10.748 1.00 . A A . 99 ALA O 1 1 9 16021 1 1 100 VAL C C -3.772 9.828 -10.790 1.00 . A A . 100 VAL C 1 1 9 16022 1 1 100 VAL CA C -3.394 11.239 -11.272 1.00 . A A . 100 VAL CA 1 1 9 16023 1 1 100 VAL CB C -1.888 11.499 -11.106 1.00 . A A . 100 VAL CB 1 1 9 16024 1 1 100 VAL CG1 C -1.472 12.647 -12.029 1.00 . A A . 100 VAL CG1 1 1 9 16025 1 1 100 VAL CG2 C -1.562 11.883 -9.657 1.00 . A A . 100 VAL CG2 1 1 9 16026 1 1 100 VAL H H -3.549 12.999 -10.035 1.00 . A A . 100 VAL H 1 1 9 16027 1 1 100 VAL HA H -3.670 11.359 -12.307 1.00 . A A . 100 VAL HA 1 1 9 16028 1 1 100 VAL HB H -1.341 10.607 -11.376 1.00 . A A . 100 VAL HB 1 1 9 16029 1 1 100 VAL HG11 H -0.916 13.380 -11.463 1.00 . A A . 100 VAL HG11 1 1 9 16030 1 1 100 VAL HG12 H -2.352 13.109 -12.451 1.00 . A A . 100 VAL HG12 1 1 9 16031 1 1 100 VAL HG13 H -0.851 12.262 -12.826 1.00 . A A . 100 VAL HG13 1 1 9 16032 1 1 100 VAL HG21 H -1.161 12.887 -9.634 1.00 . A A . 100 VAL HG21 1 1 9 16033 1 1 100 VAL HG22 H -0.831 11.196 -9.259 1.00 . A A . 100 VAL HG22 1 1 9 16034 1 1 100 VAL HG23 H -2.459 11.841 -9.058 1.00 . A A . 100 VAL HG23 1 1 9 16035 1 1 100 VAL N N -4.073 12.279 -10.442 1.00 . A A . 100 VAL N 1 1 9 16036 1 1 100 VAL O O -4.481 9.109 -11.467 1.00 . A A . 100 VAL O 1 1 9 16037 1 1 101 PHE C C -4.814 8.168 -8.120 1.00 . A A . 101 PHE C 1 1 9 16038 1 1 101 PHE CA C -3.674 8.062 -9.130 1.00 . A A . 101 PHE CA 1 1 9 16039 1 1 101 PHE CB C -2.418 7.534 -8.432 1.00 . A A . 101 PHE CB 1 1 9 16040 1 1 101 PHE CD1 C -1.289 7.604 -10.685 1.00 . A A . 101 PHE CD1 1 1 9 16041 1 1 101 PHE CD2 C 0.013 8.125 -8.707 1.00 . A A . 101 PHE CD2 1 1 9 16042 1 1 101 PHE CE1 C -0.158 7.811 -11.483 1.00 . A A . 101 PHE CE1 1 1 9 16043 1 1 101 PHE CE2 C 1.143 8.333 -9.504 1.00 . A A . 101 PHE CE2 1 1 9 16044 1 1 101 PHE CG C -1.203 7.761 -9.297 1.00 . A A . 101 PHE CG 1 1 9 16045 1 1 101 PHE CZ C 1.059 8.177 -10.892 1.00 . A A . 101 PHE CZ 1 1 9 16046 1 1 101 PHE H H -2.757 10.010 -9.090 1.00 . A A . 101 PHE H 1 1 9 16047 1 1 101 PHE HA H -3.947 7.412 -9.946 1.00 . A A . 101 PHE HA 1 1 9 16048 1 1 101 PHE HB2 H -2.289 8.050 -7.492 1.00 . A A . 101 PHE HB2 1 1 9 16049 1 1 101 PHE HB3 H -2.533 6.477 -8.246 1.00 . A A . 101 PHE HB3 1 1 9 16050 1 1 101 PHE HD1 H -2.227 7.322 -11.141 1.00 . A A . 101 PHE HD1 1 1 9 16051 1 1 101 PHE HD2 H 0.078 8.245 -7.637 1.00 . A A . 101 PHE HD2 1 1 9 16052 1 1 101 PHE HE1 H -0.223 7.689 -12.552 1.00 . A A . 101 PHE HE1 1 1 9 16053 1 1 101 PHE HE2 H 2.081 8.615 -9.045 1.00 . A A . 101 PHE HE2 1 1 9 16054 1 1 101 PHE HZ H 1.932 8.337 -11.508 1.00 . A A . 101 PHE HZ 1 1 9 16055 1 1 101 PHE N N -3.318 9.423 -9.631 1.00 . A A . 101 PHE N 1 1 9 16056 1 1 101 PHE O O -4.661 7.834 -6.963 1.00 . A A . 101 PHE O 1 1 9 16057 1 1 102 GLU C C -8.406 8.402 -8.236 1.00 . A A . 102 GLU C 1 1 9 16058 1 1 102 GLU CA C -7.080 8.784 -7.578 1.00 . A A . 102 GLU CA 1 1 9 16059 1 1 102 GLU CB C -7.078 10.261 -7.199 1.00 . A A . 102 GLU CB 1 1 9 16060 1 1 102 GLU CD C -7.661 11.404 -5.059 1.00 . A A . 102 GLU CD 1 1 9 16061 1 1 102 GLU CG C -8.195 10.530 -6.196 1.00 . A A . 102 GLU CG 1 1 9 16062 1 1 102 GLU H H -6.057 8.923 -9.470 1.00 . A A . 102 GLU H 1 1 9 16063 1 1 102 GLU HA H -6.905 8.181 -6.702 1.00 . A A . 102 GLU HA 1 1 9 16064 1 1 102 GLU HB2 H -6.126 10.518 -6.756 1.00 . A A . 102 GLU HB2 1 1 9 16065 1 1 102 GLU HB3 H -7.238 10.858 -8.083 1.00 . A A . 102 GLU HB3 1 1 9 16066 1 1 102 GLU HG2 H -9.007 11.040 -6.694 1.00 . A A . 102 GLU HG2 1 1 9 16067 1 1 102 GLU HG3 H -8.550 9.594 -5.792 1.00 . A A . 102 GLU HG3 1 1 9 16068 1 1 102 GLU N N -5.951 8.646 -8.536 1.00 . A A . 102 GLU N 1 1 9 16069 1 1 102 GLU O O -8.607 8.599 -9.418 1.00 . A A . 102 GLU O 1 1 9 16070 1 1 102 GLU OE1 O -6.808 12.234 -5.327 1.00 . A A . 102 GLU OE1 1 1 9 16071 1 1 102 GLU OE2 O -8.116 11.229 -3.941 1.00 . A A . 102 GLU OE2 1 1 9 16072 1 1 103 GLU C C -11.758 7.990 -7.132 1.00 . A A . 103 GLU C 1 1 9 16073 1 1 103 GLU CA C -10.636 7.470 -8.036 1.00 . A A . 103 GLU CA 1 1 9 16074 1 1 103 GLU CB C -10.619 5.940 -8.053 1.00 . A A . 103 GLU CB 1 1 9 16075 1 1 103 GLU CD C -11.599 5.486 -10.308 1.00 . A A . 103 GLU CD 1 1 9 16076 1 1 103 GLU CG C -10.319 5.449 -9.471 1.00 . A A . 103 GLU CG 1 1 9 16077 1 1 103 GLU H H -9.128 7.719 -6.519 1.00 . A A . 103 GLU H 1 1 9 16078 1 1 103 GLU HA H -10.748 7.852 -9.038 1.00 . A A . 103 GLU HA 1 1 9 16079 1 1 103 GLU HB2 H -9.857 5.581 -7.377 1.00 . A A . 103 GLU HB2 1 1 9 16080 1 1 103 GLU HB3 H -11.583 5.567 -7.742 1.00 . A A . 103 GLU HB3 1 1 9 16081 1 1 103 GLU HG2 H -9.574 6.089 -9.921 1.00 . A A . 103 GLU HG2 1 1 9 16082 1 1 103 GLU HG3 H -9.947 4.436 -9.429 1.00 . A A . 103 GLU HG3 1 1 9 16083 1 1 103 GLU N N -9.314 7.862 -7.471 1.00 . A A . 103 GLU N 1 1 9 16084 1 1 103 GLU O O -11.585 8.139 -5.939 1.00 . A A . 103 GLU O 1 1 9 16085 1 1 103 GLU OE1 O -11.935 6.553 -10.793 1.00 . A A . 103 GLU OE1 1 1 9 16086 1 1 103 GLU OE2 O -12.221 4.446 -10.450 1.00 . A A . 103 GLU OE2 1 1 9 16087 1 1 104 VAL C C -14.771 7.620 -6.192 1.00 . A A . 104 VAL C 1 1 9 16088 1 1 104 VAL CA C -14.027 8.781 -6.848 1.00 . A A . 104 VAL CA 1 1 9 16089 1 1 104 VAL CB C -14.952 9.519 -7.813 1.00 . A A . 104 VAL CB 1 1 9 16090 1 1 104 VAL CG1 C -14.133 10.472 -8.680 1.00 . A A . 104 VAL CG1 1 1 9 16091 1 1 104 VAL CG2 C -15.665 8.503 -8.707 1.00 . A A . 104 VAL CG2 1 1 9 16092 1 1 104 VAL H H -13.029 8.145 -8.651 1.00 . A A . 104 VAL H 1 1 9 16093 1 1 104 VAL HA H -13.658 9.463 -6.099 1.00 . A A . 104 VAL HA 1 1 9 16094 1 1 104 VAL HB H -15.683 10.082 -7.251 1.00 . A A . 104 VAL HB 1 1 9 16095 1 1 104 VAL HG11 H -13.637 11.195 -8.049 1.00 . A A . 104 VAL HG11 1 1 9 16096 1 1 104 VAL HG12 H -14.788 10.983 -9.369 1.00 . A A . 104 VAL HG12 1 1 9 16097 1 1 104 VAL HG13 H -13.395 9.910 -9.232 1.00 . A A . 104 VAL HG13 1 1 9 16098 1 1 104 VAL HG21 H -16.330 9.021 -9.381 1.00 . A A . 104 VAL HG21 1 1 9 16099 1 1 104 VAL HG22 H -16.234 7.820 -8.093 1.00 . A A . 104 VAL HG22 1 1 9 16100 1 1 104 VAL HG23 H -14.933 7.949 -9.277 1.00 . A A . 104 VAL HG23 1 1 9 16101 1 1 104 VAL N N -12.905 8.270 -7.687 1.00 . A A . 104 VAL N 1 1 9 16102 1 1 104 VAL O O -14.861 6.538 -6.736 1.00 . A A . 104 VAL O 1 1 9 16103 1 1 105 LEU C C -17.563 7.007 -4.481 1.00 . A A . 105 LEU C 1 1 9 16104 1 1 105 LEU CA C -16.061 6.757 -4.336 1.00 . A A . 105 LEU CA 1 1 9 16105 1 1 105 LEU CB C -15.646 6.834 -2.856 1.00 . A A . 105 LEU CB 1 1 9 16106 1 1 105 LEU CD1 C -13.781 7.336 -1.260 1.00 . A A . 105 LEU CD1 1 1 9 16107 1 1 105 LEU CD2 C -13.258 6.770 -3.636 1.00 . A A . 105 LEU CD2 1 1 9 16108 1 1 105 LEU CG C -14.255 7.470 -2.708 1.00 . A A . 105 LEU CG 1 1 9 16109 1 1 105 LEU H H -15.231 8.725 -4.614 1.00 . A A . 105 LEU H 1 1 9 16110 1 1 105 LEU HA H -15.798 5.796 -4.745 1.00 . A A . 105 LEU HA 1 1 9 16111 1 1 105 LEU HB2 H -16.367 7.430 -2.316 1.00 . A A . 105 LEU HB2 1 1 9 16112 1 1 105 LEU HB3 H -15.628 5.837 -2.441 1.00 . A A . 105 LEU HB3 1 1 9 16113 1 1 105 LEU HD11 H -14.454 6.686 -0.720 1.00 . A A . 105 LEU HD11 1 1 9 16114 1 1 105 LEU HD12 H -13.770 8.309 -0.794 1.00 . A A . 105 LEU HD12 1 1 9 16115 1 1 105 LEU HD13 H -12.786 6.917 -1.245 1.00 . A A . 105 LEU HD13 1 1 9 16116 1 1 105 LEU HD21 H -12.762 5.975 -3.098 1.00 . A A . 105 LEU HD21 1 1 9 16117 1 1 105 LEU HD22 H -12.524 7.484 -3.978 1.00 . A A . 105 LEU HD22 1 1 9 16118 1 1 105 LEU HD23 H -13.781 6.357 -4.486 1.00 . A A . 105 LEU HD23 1 1 9 16119 1 1 105 LEU HG H -14.314 8.517 -2.966 1.00 . A A . 105 LEU HG 1 1 9 16120 1 1 105 LEU N N -15.312 7.842 -5.031 1.00 . A A . 105 LEU N 1 1 9 16121 1 1 105 LEU O O -18.374 6.157 -4.174 1.00 . A A . 105 LEU O 1 1 9 16122 1 1 106 ASP C C -19.550 10.016 -5.297 1.00 . A A . 106 ASP C 1 1 9 16123 1 1 106 ASP CA C -19.382 8.504 -5.131 1.00 . A A . 106 ASP CA 1 1 9 16124 1 1 106 ASP CB C -20.085 8.038 -3.850 1.00 . A A . 106 ASP CB 1 1 9 16125 1 1 106 ASP CG C -19.216 8.366 -2.634 1.00 . A A . 106 ASP CG 1 1 9 16126 1 1 106 ASP H H -17.250 8.835 -5.199 1.00 . A A . 106 ASP H 1 1 9 16127 1 1 106 ASP HA H -19.786 7.983 -5.986 1.00 . A A . 106 ASP HA 1 1 9 16128 1 1 106 ASP HB2 H -21.035 8.546 -3.759 1.00 . A A . 106 ASP HB2 1 1 9 16129 1 1 106 ASP HB3 H -20.253 6.973 -3.896 1.00 . A A . 106 ASP HB3 1 1 9 16130 1 1 106 ASP N N -17.933 8.172 -4.954 1.00 . A A . 106 ASP N 1 1 9 16131 1 1 106 ASP O O -18.618 10.777 -5.124 1.00 . A A . 106 ASP O 1 1 9 16132 1 1 106 ASP OD1 O -19.084 9.538 -2.324 1.00 . A A . 106 ASP OD1 1 1 9 16133 1 1 106 ASP OD2 O -18.700 7.438 -2.031 1.00 . A A . 106 ASP OD2 1 1 9 16134 1 1 107 LEU C C -21.963 12.413 -4.735 1.00 . A A . 107 LEU C 1 1 9 16135 1 1 107 LEU CA C -20.962 11.924 -5.785 1.00 . A A . 107 LEU CA 1 1 9 16136 1 1 107 LEU CB C -21.540 12.079 -7.191 1.00 . A A . 107 LEU CB 1 1 9 16137 1 1 107 LEU CD1 C -20.196 10.804 -8.870 1.00 . A A . 107 LEU CD1 1 1 9 16138 1 1 107 LEU CD2 C -20.746 13.205 -9.272 1.00 . A A . 107 LEU CD2 1 1 9 16139 1 1 107 LEU CG C -20.397 12.166 -8.205 1.00 . A A . 107 LEU CG 1 1 9 16140 1 1 107 LEU H H -21.473 9.831 -5.749 1.00 . A A . 107 LEU H 1 1 9 16141 1 1 107 LEU HA H -20.033 12.466 -5.704 1.00 . A A . 107 LEU HA 1 1 9 16142 1 1 107 LEU HB2 H -22.163 11.226 -7.421 1.00 . A A . 107 LEU HB2 1 1 9 16143 1 1 107 LEU HB3 H -22.132 12.981 -7.241 1.00 . A A . 107 LEU HB3 1 1 9 16144 1 1 107 LEU HD11 H -19.782 10.110 -8.152 1.00 . A A . 107 LEU HD11 1 1 9 16145 1 1 107 LEU HD12 H -19.516 10.907 -9.703 1.00 . A A . 107 LEU HD12 1 1 9 16146 1 1 107 LEU HD13 H -21.145 10.432 -9.224 1.00 . A A . 107 LEU HD13 1 1 9 16147 1 1 107 LEU HD21 H -19.864 13.776 -9.520 1.00 . A A . 107 LEU HD21 1 1 9 16148 1 1 107 LEU HD22 H -21.509 13.867 -8.893 1.00 . A A . 107 LEU HD22 1 1 9 16149 1 1 107 LEU HD23 H -21.111 12.703 -10.157 1.00 . A A . 107 LEU HD23 1 1 9 16150 1 1 107 LEU HG H -19.489 12.457 -7.698 1.00 . A A . 107 LEU HG 1 1 9 16151 1 1 107 LEU N N -20.733 10.460 -5.620 1.00 . A A . 107 LEU N 1 1 9 16152 1 1 107 LEU O O -23.068 11.914 -4.642 1.00 . A A . 107 LEU O 1 1 9 16153 1 1 108 VAL C C -22.896 15.340 -3.148 1.00 . A A . 108 VAL C 1 1 9 16154 1 1 108 VAL CA C -22.533 13.875 -2.894 1.00 . A A . 108 VAL CA 1 1 9 16155 1 1 108 VAL CB C -21.775 13.732 -1.575 1.00 . A A . 108 VAL CB 1 1 9 16156 1 1 108 VAL CG1 C -20.561 14.666 -1.576 1.00 . A A . 108 VAL CG1 1 1 9 16157 1 1 108 VAL CG2 C -22.703 14.103 -0.416 1.00 . A A . 108 VAL CG2 1 1 9 16158 1 1 108 VAL H H -20.694 13.768 -4.019 1.00 . A A . 108 VAL H 1 1 9 16159 1 1 108 VAL HA H -23.423 13.267 -2.873 1.00 . A A . 108 VAL HA 1 1 9 16160 1 1 108 VAL HB H -21.442 12.711 -1.461 1.00 . A A . 108 VAL HB 1 1 9 16161 1 1 108 VAL HG11 H -20.746 15.498 -2.238 1.00 . A A . 108 VAL HG11 1 1 9 16162 1 1 108 VAL HG12 H -19.689 14.123 -1.914 1.00 . A A . 108 VAL HG12 1 1 9 16163 1 1 108 VAL HG13 H -20.389 15.032 -0.575 1.00 . A A . 108 VAL HG13 1 1 9 16164 1 1 108 VAL HG21 H -22.635 15.163 -0.225 1.00 . A A . 108 VAL HG21 1 1 9 16165 1 1 108 VAL HG22 H -22.409 13.558 0.468 1.00 . A A . 108 VAL HG22 1 1 9 16166 1 1 108 VAL HG23 H -23.719 13.848 -0.675 1.00 . A A . 108 VAL HG23 1 1 9 16167 1 1 108 VAL N N -21.591 13.377 -3.938 1.00 . A A . 108 VAL N 1 1 9 16168 1 1 108 VAL O O -22.156 16.075 -3.771 1.00 . A A . 108 VAL O 1 1 9 16169 1 1 109 ASP C C -24.375 17.936 -1.530 1.00 . A A . 109 ASP C 1 1 9 16170 1 1 109 ASP CA C -24.441 17.188 -2.864 1.00 . A A . 109 ASP CA 1 1 9 16171 1 1 109 ASP CB C -25.880 17.120 -3.376 1.00 . A A . 109 ASP CB 1 1 9 16172 1 1 109 ASP CG C -26.478 18.528 -3.410 1.00 . A A . 109 ASP CG 1 1 9 16173 1 1 109 ASP H H -24.606 15.159 -2.159 1.00 . A A . 109 ASP H 1 1 9 16174 1 1 109 ASP HA H -23.808 17.664 -3.596 1.00 . A A . 109 ASP HA 1 1 9 16175 1 1 109 ASP HB2 H -25.888 16.700 -4.372 1.00 . A A . 109 ASP HB2 1 1 9 16176 1 1 109 ASP HB3 H -26.468 16.498 -2.717 1.00 . A A . 109 ASP HB3 1 1 9 16177 1 1 109 ASP N N -24.029 15.769 -2.662 1.00 . A A . 109 ASP N 1 1 9 16178 1 1 109 ASP O O -25.024 17.570 -0.570 1.00 . A A . 109 ASP O 1 1 9 16179 1 1 109 ASP OD1 O -25.742 19.470 -3.168 1.00 . A A . 109 ASP OD1 1 1 9 16180 1 1 109 ASP OD2 O -27.663 18.640 -3.678 1.00 . A A . 109 ASP OD2 1 1 9 16181 1 1 110 ALA C C -24.835 20.284 0.253 1.00 . A A . 110 ALA C 1 1 9 16182 1 1 110 ALA CA C -23.473 19.737 -0.182 1.00 . A A . 110 ALA CA 1 1 9 16183 1 1 110 ALA CB C -22.514 20.885 -0.491 1.00 . A A . 110 ALA CB 1 1 9 16184 1 1 110 ALA H H -23.066 19.248 -2.243 1.00 . A A . 110 ALA H 1 1 9 16185 1 1 110 ALA HA H -23.056 19.112 0.591 1.00 . A A . 110 ALA HA 1 1 9 16186 1 1 110 ALA HB1 H -22.563 21.620 0.299 1.00 . A A . 110 ALA HB1 1 1 9 16187 1 1 110 ALA HB2 H -22.794 21.346 -1.427 1.00 . A A . 110 ALA HB2 1 1 9 16188 1 1 110 ALA HB3 H -21.506 20.503 -0.565 1.00 . A A . 110 ALA HB3 1 1 9 16189 1 1 110 ALA N N -23.588 18.974 -1.460 1.00 . A A . 110 ALA N 1 1 9 16190 1 1 110 ALA O O -25.548 20.894 -0.520 1.00 . A A . 110 ALA O 1 1 9 16191 1 1 111 VAL C C -27.655 20.074 1.122 1.00 . A A . 111 VAL C 1 1 9 16192 1 1 111 VAL CA C -26.503 20.593 1.986 1.00 . A A . 111 VAL CA 1 1 9 16193 1 1 111 VAL CB C -26.388 22.111 1.871 1.00 . A A . 111 VAL CB 1 1 9 16194 1 1 111 VAL CG1 C -27.636 22.768 2.465 1.00 . A A . 111 VAL CG1 1 1 9 16195 1 1 111 VAL CG2 C -25.151 22.583 2.637 1.00 . A A . 111 VAL CG2 1 1 9 16196 1 1 111 VAL H H -24.601 19.590 2.097 1.00 . A A . 111 VAL H 1 1 9 16197 1 1 111 VAL HA H -26.651 20.314 3.017 1.00 . A A . 111 VAL HA 1 1 9 16198 1 1 111 VAL HB H -26.297 22.386 0.831 1.00 . A A . 111 VAL HB 1 1 9 16199 1 1 111 VAL HG11 H -27.705 23.788 2.118 1.00 . A A . 111 VAL HG11 1 1 9 16200 1 1 111 VAL HG12 H -27.568 22.757 3.544 1.00 . A A . 111 VAL HG12 1 1 9 16201 1 1 111 VAL HG13 H -28.513 22.220 2.154 1.00 . A A . 111 VAL HG13 1 1 9 16202 1 1 111 VAL HG21 H -24.292 22.559 1.983 1.00 . A A . 111 VAL HG21 1 1 9 16203 1 1 111 VAL HG22 H -24.978 21.928 3.479 1.00 . A A . 111 VAL HG22 1 1 9 16204 1 1 111 VAL HG23 H -25.307 23.590 2.990 1.00 . A A . 111 VAL HG23 1 1 9 16205 1 1 111 VAL N N -25.196 20.077 1.490 1.00 . A A . 111 VAL N 1 1 9 16206 1 1 111 VAL O O -27.465 19.657 -0.002 1.00 . A A . 111 VAL O 1 1 9 16207 1 1 112 ILE C C -31.282 20.389 1.278 1.00 . A A . 112 ILE C 1 1 9 16208 1 1 112 ILE CA C -30.025 19.617 0.865 1.00 . A A . 112 ILE CA 1 1 9 16209 1 1 112 ILE CB C -30.164 18.139 1.230 1.00 . A A . 112 ILE CB 1 1 9 16210 1 1 112 ILE CD1 C -27.906 17.170 1.683 1.00 . A A . 112 ILE CD1 1 1 9 16211 1 1 112 ILE CG1 C -28.997 17.354 0.627 1.00 . A A . 112 ILE CG1 1 1 9 16212 1 1 112 ILE CG2 C -31.483 17.599 0.674 1.00 . A A . 112 ILE CG2 1 1 9 16213 1 1 112 ILE H H -28.978 20.447 2.554 1.00 . A A . 112 ILE H 1 1 9 16214 1 1 112 ILE HA H -29.847 19.723 -0.193 1.00 . A A . 112 ILE HA 1 1 9 16215 1 1 112 ILE HB H -30.156 18.032 2.306 1.00 . A A . 112 ILE HB 1 1 9 16216 1 1 112 ILE HD11 H -27.612 16.132 1.721 1.00 . A A . 112 ILE HD11 1 1 9 16217 1 1 112 ILE HD12 H -28.284 17.472 2.649 1.00 . A A . 112 ILE HD12 1 1 9 16218 1 1 112 ILE HD13 H -27.051 17.776 1.425 1.00 . A A . 112 ILE HD13 1 1 9 16219 1 1 112 ILE HG12 H -29.347 16.386 0.298 1.00 . A A . 112 ILE HG12 1 1 9 16220 1 1 112 ILE HG13 H -28.594 17.896 -0.214 1.00 . A A . 112 ILE HG13 1 1 9 16221 1 1 112 ILE HG21 H -32.064 17.170 1.477 1.00 . A A . 112 ILE HG21 1 1 9 16222 1 1 112 ILE HG22 H -31.278 16.840 -0.065 1.00 . A A . 112 ILE HG22 1 1 9 16223 1 1 112 ILE HG23 H -32.039 18.404 0.219 1.00 . A A . 112 ILE HG23 1 1 9 16224 1 1 112 ILE N N -28.851 20.103 1.646 1.00 . A A . 112 ILE N 1 1 9 16225 1 1 112 ILE O O -31.816 21.177 0.523 1.00 . A A . 112 ILE O 1 1 9 16226 1 1 113 LEU C C -32.843 21.241 4.426 1.00 . A A . 113 LEU C 1 1 9 16227 1 1 113 LEU CA C -32.976 20.887 2.941 1.00 . A A . 113 LEU CA 1 1 9 16228 1 1 113 LEU CB C -34.125 19.900 2.725 1.00 . A A . 113 LEU CB 1 1 9 16229 1 1 113 LEU CD1 C -34.592 20.102 0.278 1.00 . A A . 113 LEU CD1 1 1 9 16230 1 1 113 LEU CD2 C -36.478 19.856 1.895 1.00 . A A . 113 LEU CD2 1 1 9 16231 1 1 113 LEU CG C -35.090 20.461 1.679 1.00 . A A . 113 LEU CG 1 1 9 16232 1 1 113 LEU H H -31.308 19.529 3.068 1.00 . A A . 113 LEU H 1 1 9 16233 1 1 113 LEU HA H -33.139 21.777 2.354 1.00 . A A . 113 LEU HA 1 1 9 16234 1 1 113 LEU HB2 H -33.728 18.957 2.380 1.00 . A A . 113 LEU HB2 1 1 9 16235 1 1 113 LEU HB3 H -34.652 19.751 3.656 1.00 . A A . 113 LEU HB3 1 1 9 16236 1 1 113 LEU HD11 H -33.867 19.304 0.346 1.00 . A A . 113 LEU HD11 1 1 9 16237 1 1 113 LEU HD12 H -34.132 20.969 -0.174 1.00 . A A . 113 LEU HD12 1 1 9 16238 1 1 113 LEU HD13 H -35.425 19.780 -0.328 1.00 . A A . 113 LEU HD13 1 1 9 16239 1 1 113 LEU HD21 H -37.076 20.530 2.492 1.00 . A A . 113 LEU HD21 1 1 9 16240 1 1 113 LEU HD22 H -36.383 18.910 2.408 1.00 . A A . 113 LEU HD22 1 1 9 16241 1 1 113 LEU HD23 H -36.956 19.701 0.939 1.00 . A A . 113 LEU HD23 1 1 9 16242 1 1 113 LEU HG H -35.143 21.535 1.778 1.00 . A A . 113 LEU HG 1 1 9 16243 1 1 113 LEU N N -31.756 20.168 2.474 1.00 . A A . 113 LEU N 1 1 9 16244 1 1 113 LEU O O -32.888 22.419 4.740 1.00 . A A . 113 LEU O 1 1 9 16245 1 1 113 LEU OXT O -32.698 20.328 5.221 1.00 . A A . 113 LEU OXT 1 1 10 16246 1 1 1 GLY C C 6.666 36.077 -13.473 1.00 . A A . 1 GLY C 1 1 10 16247 1 1 1 GLY CA C 6.452 37.174 -12.429 1.00 . A A . 1 GLY CA 1 1 10 16248 1 1 1 GLY H1 H 5.759 36.713 -10.520 1.00 . A A . 1 GLY H1 1 1 10 16249 1 1 1 GLY H2 H 5.012 35.826 -11.763 1.00 . A A . 1 GLY H2 1 1 10 16250 1 1 1 GLY H3 H 4.603 37.456 -11.514 1.00 . A A . 1 GLY H3 1 1 10 16251 1 1 1 GLY HA2 H 6.165 38.093 -12.921 1.00 . A A . 1 GLY HA2 1 1 10 16252 1 1 1 GLY HA3 H 7.369 37.329 -11.882 1.00 . A A . 1 GLY HA3 1 1 10 16253 1 1 1 GLY N N 5.375 36.761 -11.485 1.00 . A A . 1 GLY N 1 1 10 16254 1 1 1 GLY O O 5.809 35.810 -14.292 1.00 . A A . 1 GLY O 1 1 10 16255 1 1 2 SER C C 8.199 33.007 -13.734 1.00 . A A . 2 SER C 1 1 10 16256 1 1 2 SER CA C 8.076 34.357 -14.445 1.00 . A A . 2 SER CA 1 1 10 16257 1 1 2 SER CB C 9.404 34.740 -15.094 1.00 . A A . 2 SER CB 1 1 10 16258 1 1 2 SER H H 8.483 35.669 -12.783 1.00 . A A . 2 SER H 1 1 10 16259 1 1 2 SER HA H 7.297 34.324 -15.189 1.00 . A A . 2 SER HA 1 1 10 16260 1 1 2 SER HB2 H 9.412 35.796 -15.306 1.00 . A A . 2 SER HB2 1 1 10 16261 1 1 2 SER HB3 H 10.215 34.506 -14.417 1.00 . A A . 2 SER HB3 1 1 10 16262 1 1 2 SER HG H 10.195 34.487 -16.854 1.00 . A A . 2 SER HG 1 1 10 16263 1 1 2 SER N N 7.805 35.438 -13.453 1.00 . A A . 2 SER N 1 1 10 16264 1 1 2 SER O O 7.964 31.965 -14.313 1.00 . A A . 2 SER O 1 1 10 16265 1 1 2 SER OG O 9.558 34.019 -16.309 1.00 . A A . 2 SER OG 1 1 10 16266 1 1 3 HIS C C 7.461 31.491 -10.874 1.00 . A A . 3 HIS C 1 1 10 16267 1 1 3 HIS CA C 8.703 31.736 -11.735 1.00 . A A . 3 HIS CA 1 1 10 16268 1 1 3 HIS CB C 9.938 31.920 -10.851 1.00 . A A . 3 HIS CB 1 1 10 16269 1 1 3 HIS CD2 C 12.082 32.166 -12.350 1.00 . A A . 3 HIS CD2 1 1 10 16270 1 1 3 HIS CE1 C 12.686 30.086 -12.381 1.00 . A A . 3 HIS CE1 1 1 10 16271 1 1 3 HIS CG C 11.164 31.474 -11.601 1.00 . A A . 3 HIS CG 1 1 10 16272 1 1 3 HIS H H 8.751 33.869 -12.033 1.00 . A A . 3 HIS H 1 1 10 16273 1 1 3 HIS HA H 8.857 30.916 -12.417 1.00 . A A . 3 HIS HA 1 1 10 16274 1 1 3 HIS HB2 H 10.037 32.962 -10.584 1.00 . A A . 3 HIS HB2 1 1 10 16275 1 1 3 HIS HB3 H 9.830 31.327 -9.955 1.00 . A A . 3 HIS HB3 1 1 10 16276 1 1 3 HIS HD1 H 11.123 29.396 -11.193 1.00 . A A . 3 HIS HD1 1 1 10 16277 1 1 3 HIS HD2 H 12.063 33.231 -12.531 1.00 . A A . 3 HIS HD2 1 1 10 16278 1 1 3 HIS HE1 H 13.228 29.175 -12.585 1.00 . A A . 3 HIS HE1 1 1 10 16279 1 1 3 HIS N N 8.565 33.019 -12.482 1.00 . A A . 3 HIS N 1 1 10 16280 1 1 3 HIS ND1 N 11.569 30.150 -11.634 1.00 . A A . 3 HIS ND1 1 1 10 16281 1 1 3 HIS NE2 N 13.043 31.288 -12.843 1.00 . A A . 3 HIS NE2 1 1 10 16282 1 1 3 HIS O O 6.573 30.747 -11.242 1.00 . A A . 3 HIS O 1 1 10 16283 1 1 4 MET C C 4.914 32.013 -9.645 1.00 . A A . 4 MET C 1 1 10 16284 1 1 4 MET CA C 6.212 31.914 -8.839 1.00 . A A . 4 MET CA 1 1 10 16285 1 1 4 MET CB C 6.296 33.047 -7.815 1.00 . A A . 4 MET CB 1 1 10 16286 1 1 4 MET CE C 6.935 33.955 -4.764 1.00 . A A . 4 MET CE 1 1 10 16287 1 1 4 MET CG C 5.384 32.735 -6.627 1.00 . A A . 4 MET CG 1 1 10 16288 1 1 4 MET H H 8.121 32.706 -9.449 1.00 . A A . 4 MET H 1 1 10 16289 1 1 4 MET HA H 6.273 30.961 -8.338 1.00 . A A . 4 MET HA 1 1 10 16290 1 1 4 MET HB2 H 7.316 33.145 -7.471 1.00 . A A . 4 MET HB2 1 1 10 16291 1 1 4 MET HB3 H 5.982 33.972 -8.274 1.00 . A A . 4 MET HB3 1 1 10 16292 1 1 4 MET HE1 H 6.935 34.421 -3.788 1.00 . A A . 4 MET HE1 1 1 10 16293 1 1 4 MET HE2 H 7.690 34.414 -5.380 1.00 . A A . 4 MET HE2 1 1 10 16294 1 1 4 MET HE3 H 7.145 32.899 -4.666 1.00 . A A . 4 MET HE3 1 1 10 16295 1 1 4 MET HG2 H 4.392 32.504 -6.985 1.00 . A A . 4 MET HG2 1 1 10 16296 1 1 4 MET HG3 H 5.779 31.889 -6.083 1.00 . A A . 4 MET HG3 1 1 10 16297 1 1 4 MET N N 7.394 32.111 -9.728 1.00 . A A . 4 MET N 1 1 10 16298 1 1 4 MET O O 4.883 32.559 -10.730 1.00 . A A . 4 MET O 1 1 10 16299 1 1 4 MET SD S 5.312 34.175 -5.531 1.00 . A A . 4 MET SD 1 1 10 16300 1 1 5 GLN C C 1.521 32.351 -9.027 1.00 . A A . 5 GLN C 1 1 10 16301 1 1 5 GLN CA C 2.539 31.551 -9.845 1.00 . A A . 5 GLN CA 1 1 10 16302 1 1 5 GLN CB C 2.091 30.094 -9.978 1.00 . A A . 5 GLN CB 1 1 10 16303 1 1 5 GLN CD C 1.773 28.403 -11.793 1.00 . A A . 5 GLN CD 1 1 10 16304 1 1 5 GLN CG C 1.520 29.856 -11.378 1.00 . A A . 5 GLN CG 1 1 10 16305 1 1 5 GLN H H 3.889 31.057 -8.240 1.00 . A A . 5 GLN H 1 1 10 16306 1 1 5 GLN HA H 2.670 31.989 -10.821 1.00 . A A . 5 GLN HA 1 1 10 16307 1 1 5 GLN HB2 H 2.938 29.441 -9.818 1.00 . A A . 5 GLN HB2 1 1 10 16308 1 1 5 GLN HB3 H 1.331 29.882 -9.241 1.00 . A A . 5 GLN HB3 1 1 10 16309 1 1 5 GLN HE21 H 0.059 28.222 -12.787 1.00 . A A . 5 GLN HE21 1 1 10 16310 1 1 5 GLN HE22 H 1.046 26.842 -12.780 1.00 . A A . 5 GLN HE22 1 1 10 16311 1 1 5 GLN HG2 H 0.457 30.050 -11.371 1.00 . A A . 5 GLN HG2 1 1 10 16312 1 1 5 GLN HG3 H 2.002 30.518 -12.080 1.00 . A A . 5 GLN HG3 1 1 10 16313 1 1 5 GLN N N 3.840 31.491 -9.118 1.00 . A A . 5 GLN N 1 1 10 16314 1 1 5 GLN NE2 N 0.885 27.770 -12.514 1.00 . A A . 5 GLN NE2 1 1 10 16315 1 1 5 GLN O O 1.842 32.914 -7.999 1.00 . A A . 5 GLN O 1 1 10 16316 1 1 5 GLN OE1 O 2.795 27.837 -11.458 1.00 . A A . 5 GLN OE1 1 1 10 16317 1 1 6 VAL C C -1.966 32.261 -8.478 1.00 . A A . 6 VAL C 1 1 10 16318 1 1 6 VAL CA C -0.745 33.154 -8.711 1.00 . A A . 6 VAL CA 1 1 10 16319 1 1 6 VAL CB C -1.111 34.342 -9.602 1.00 . A A . 6 VAL CB 1 1 10 16320 1 1 6 VAL CG1 C -2.321 35.068 -9.012 1.00 . A A . 6 VAL CG1 1 1 10 16321 1 1 6 VAL CG2 C 0.073 35.308 -9.677 1.00 . A A . 6 VAL CG2 1 1 10 16322 1 1 6 VAL H H 0.055 31.933 -10.298 1.00 . A A . 6 VAL H 1 1 10 16323 1 1 6 VAL HA H -0.347 33.504 -7.771 1.00 . A A . 6 VAL HA 1 1 10 16324 1 1 6 VAL HB H -1.353 33.986 -10.594 1.00 . A A . 6 VAL HB 1 1 10 16325 1 1 6 VAL HG11 H -2.541 35.942 -9.607 1.00 . A A . 6 VAL HG11 1 1 10 16326 1 1 6 VAL HG12 H -2.102 35.367 -7.999 1.00 . A A . 6 VAL HG12 1 1 10 16327 1 1 6 VAL HG13 H -3.175 34.405 -9.016 1.00 . A A . 6 VAL HG13 1 1 10 16328 1 1 6 VAL HG21 H 0.646 35.107 -10.571 1.00 . A A . 6 VAL HG21 1 1 10 16329 1 1 6 VAL HG22 H 0.701 35.174 -8.810 1.00 . A A . 6 VAL HG22 1 1 10 16330 1 1 6 VAL HG23 H -0.293 36.323 -9.705 1.00 . A A . 6 VAL HG23 1 1 10 16331 1 1 6 VAL N N 0.294 32.399 -9.470 1.00 . A A . 6 VAL N 1 1 10 16332 1 1 6 VAL O O -2.282 31.410 -9.286 1.00 . A A . 6 VAL O 1 1 10 16333 1 1 7 VAL C C -4.684 31.432 -8.378 1.00 . A A . 7 VAL C 1 1 10 16334 1 1 7 VAL CA C -3.844 31.578 -7.109 1.00 . A A . 7 VAL CA 1 1 10 16335 1 1 7 VAL CB C -4.642 32.293 -6.017 1.00 . A A . 7 VAL CB 1 1 10 16336 1 1 7 VAL CG1 C -5.705 31.338 -5.468 1.00 . A A . 7 VAL CG1 1 1 10 16337 1 1 7 VAL CG2 C -3.705 32.712 -4.881 1.00 . A A . 7 VAL CG2 1 1 10 16338 1 1 7 VAL H H -2.379 33.121 -6.734 1.00 . A A . 7 VAL H 1 1 10 16339 1 1 7 VAL HA H -3.535 30.606 -6.756 1.00 . A A . 7 VAL HA 1 1 10 16340 1 1 7 VAL HB H -5.122 33.167 -6.436 1.00 . A A . 7 VAL HB 1 1 10 16341 1 1 7 VAL HG11 H -6.686 31.686 -5.754 1.00 . A A . 7 VAL HG11 1 1 10 16342 1 1 7 VAL HG12 H -5.635 31.303 -4.390 1.00 . A A . 7 VAL HG12 1 1 10 16343 1 1 7 VAL HG13 H -5.543 30.348 -5.870 1.00 . A A . 7 VAL HG13 1 1 10 16344 1 1 7 VAL HG21 H -3.524 33.775 -4.938 1.00 . A A . 7 VAL HG21 1 1 10 16345 1 1 7 VAL HG22 H -2.768 32.182 -4.974 1.00 . A A . 7 VAL HG22 1 1 10 16346 1 1 7 VAL HG23 H -4.161 32.474 -3.932 1.00 . A A . 7 VAL HG23 1 1 10 16347 1 1 7 VAL N N -2.651 32.435 -7.379 1.00 . A A . 7 VAL N 1 1 10 16348 1 1 7 VAL O O -5.156 32.402 -8.939 1.00 . A A . 7 VAL O 1 1 10 16349 1 1 8 LEU C C -7.165 30.147 -9.763 1.00 . A A . 8 LEU C 1 1 10 16350 1 1 8 LEU CA C -5.673 30.009 -10.068 1.00 . A A . 8 LEU CA 1 1 10 16351 1 1 8 LEU CB C -5.358 28.575 -10.492 1.00 . A A . 8 LEU CB 1 1 10 16352 1 1 8 LEU CD1 C -3.056 29.511 -10.848 1.00 . A A . 8 LEU CD1 1 1 10 16353 1 1 8 LEU CD2 C -3.538 27.123 -11.392 1.00 . A A . 8 LEU CD2 1 1 10 16354 1 1 8 LEU CG C -4.112 28.543 -11.385 1.00 . A A . 8 LEU CG 1 1 10 16355 1 1 8 LEU H H -4.476 29.461 -8.366 1.00 . A A . 8 LEU H 1 1 10 16356 1 1 8 LEU HA H -5.376 30.697 -10.843 1.00 . A A . 8 LEU HA 1 1 10 16357 1 1 8 LEU HB2 H -5.183 27.971 -9.613 1.00 . A A . 8 LEU HB2 1 1 10 16358 1 1 8 LEU HB3 H -6.198 28.176 -11.039 1.00 . A A . 8 LEU HB3 1 1 10 16359 1 1 8 LEU HD11 H -3.318 30.520 -11.128 1.00 . A A . 8 LEU HD11 1 1 10 16360 1 1 8 LEU HD12 H -2.092 29.260 -11.266 1.00 . A A . 8 LEU HD12 1 1 10 16361 1 1 8 LEU HD13 H -3.012 29.437 -9.771 1.00 . A A . 8 LEU HD13 1 1 10 16362 1 1 8 LEU HD21 H -2.742 27.054 -10.665 1.00 . A A . 8 LEU HD21 1 1 10 16363 1 1 8 LEU HD22 H -3.151 26.895 -12.373 1.00 . A A . 8 LEU HD22 1 1 10 16364 1 1 8 LEU HD23 H -4.318 26.419 -11.139 1.00 . A A . 8 LEU HD23 1 1 10 16365 1 1 8 LEU HG H -4.383 28.826 -12.390 1.00 . A A . 8 LEU HG 1 1 10 16366 1 1 8 LEU N N -4.870 30.226 -8.834 1.00 . A A . 8 LEU N 1 1 10 16367 1 1 8 LEU O O -7.574 30.115 -8.619 1.00 . A A . 8 LEU O 1 1 10 16368 1 1 9 PRO C C -10.012 29.048 -10.344 1.00 . A A . 9 PRO C 1 1 10 16369 1 1 9 PRO CA C -9.396 30.413 -10.666 1.00 . A A . 9 PRO CA 1 1 10 16370 1 1 9 PRO CB C -9.846 30.903 -12.039 1.00 . A A . 9 PRO CB 1 1 10 16371 1 1 9 PRO CD C -7.498 30.330 -12.207 1.00 . A A . 9 PRO CD 1 1 10 16372 1 1 9 PRO CG C -8.784 30.441 -12.988 1.00 . A A . 9 PRO CG 1 1 10 16373 1 1 9 PRO HA H -9.647 31.138 -9.910 1.00 . A A . 9 PRO HA 1 1 10 16374 1 1 9 PRO HB2 H -10.800 30.465 -12.298 1.00 . A A . 9 PRO HB2 1 1 10 16375 1 1 9 PRO HB3 H -9.909 31.980 -12.052 1.00 . A A . 9 PRO HB3 1 1 10 16376 1 1 9 PRO HD2 H -6.974 29.421 -12.475 1.00 . A A . 9 PRO HD2 1 1 10 16377 1 1 9 PRO HD3 H -6.874 31.193 -12.376 1.00 . A A . 9 PRO HD3 1 1 10 16378 1 1 9 PRO HG2 H -9.052 29.479 -13.398 1.00 . A A . 9 PRO HG2 1 1 10 16379 1 1 9 PRO HG3 H -8.662 31.160 -13.784 1.00 . A A . 9 PRO HG3 1 1 10 16380 1 1 9 PRO N N -7.929 30.283 -10.808 1.00 . A A . 9 PRO N 1 1 10 16381 1 1 9 PRO O O -10.687 28.454 -11.160 1.00 . A A . 9 PRO O 1 1 10 16382 1 1 10 ASN C C -9.868 26.139 -9.765 1.00 . A A . 10 ASN C 1 1 10 16383 1 1 10 ASN CA C -10.347 27.219 -8.788 1.00 . A A . 10 ASN CA 1 1 10 16384 1 1 10 ASN CB C -11.864 27.399 -8.889 1.00 . A A . 10 ASN CB 1 1 10 16385 1 1 10 ASN CG C -12.419 27.874 -7.544 1.00 . A A . 10 ASN CG 1 1 10 16386 1 1 10 ASN H H -9.228 29.041 -8.519 1.00 . A A . 10 ASN H 1 1 10 16387 1 1 10 ASN HA H -10.073 26.962 -7.776 1.00 . A A . 10 ASN HA 1 1 10 16388 1 1 10 ASN HB2 H -12.090 28.131 -9.649 1.00 . A A . 10 ASN HB2 1 1 10 16389 1 1 10 ASN HB3 H -12.320 26.456 -9.150 1.00 . A A . 10 ASN HB3 1 1 10 16390 1 1 10 ASN HD21 H -14.313 27.601 -8.073 1.00 . A A . 10 ASN HD21 1 1 10 16391 1 1 10 ASN HD22 H -14.078 28.194 -6.501 1.00 . A A . 10 ASN HD22 1 1 10 16392 1 1 10 ASN N N -9.778 28.547 -9.161 1.00 . A A . 10 ASN N 1 1 10 16393 1 1 10 ASN ND2 N -13.710 27.891 -7.357 1.00 . A A . 10 ASN ND2 1 1 10 16394 1 1 10 ASN O O -10.660 25.447 -10.373 1.00 . A A . 10 ASN O 1 1 10 16395 1 1 10 ASN OD1 O -11.671 28.234 -6.658 1.00 . A A . 10 ASN OD1 1 1 10 16396 1 1 11 THR C C -6.892 24.195 -10.229 1.00 . A A . 11 THR C 1 1 10 16397 1 1 11 THR CA C -8.062 24.948 -10.864 1.00 . A A . 11 THR CA 1 1 10 16398 1 1 11 THR CB C -7.590 25.717 -12.101 1.00 . A A . 11 THR CB 1 1 10 16399 1 1 11 THR CG2 C -8.582 26.835 -12.431 1.00 . A A . 11 THR CG2 1 1 10 16400 1 1 11 THR H H -7.953 26.554 -9.425 1.00 . A A . 11 THR H 1 1 10 16401 1 1 11 THR HA H -8.848 24.260 -11.133 1.00 . A A . 11 THR HA 1 1 10 16402 1 1 11 THR HB H -7.523 25.043 -12.938 1.00 . A A . 11 THR HB 1 1 10 16403 1 1 11 THR HG1 H -5.658 25.741 -12.308 1.00 . A A . 11 THR HG1 1 1 10 16404 1 1 11 THR HG21 H -8.493 27.101 -13.474 1.00 . A A . 11 THR HG21 1 1 10 16405 1 1 11 THR HG22 H -8.368 27.699 -11.820 1.00 . A A . 11 THR HG22 1 1 10 16406 1 1 11 THR HG23 H -9.587 26.494 -12.231 1.00 . A A . 11 THR HG23 1 1 10 16407 1 1 11 THR N N -8.579 25.987 -9.923 1.00 . A A . 11 THR N 1 1 10 16408 1 1 11 THR O O -6.404 24.561 -9.178 1.00 . A A . 11 THR O 1 1 10 16409 1 1 11 THR OG1 O -6.309 26.274 -11.847 1.00 . A A . 11 THR OG1 1 1 10 16410 1 1 12 ALA C C -4.408 21.813 -11.382 1.00 . A A . 12 ALA C 1 1 10 16411 1 1 12 ALA CA C -5.302 22.369 -10.276 1.00 . A A . 12 ALA CA 1 1 10 16412 1 1 12 ALA CB C -5.952 21.220 -9.503 1.00 . A A . 12 ALA CB 1 1 10 16413 1 1 12 ALA H H -6.845 22.859 -11.704 1.00 . A A . 12 ALA H 1 1 10 16414 1 1 12 ALA HA H -4.730 22.986 -9.602 1.00 . A A . 12 ALA HA 1 1 10 16415 1 1 12 ALA HB1 H -6.669 21.617 -8.800 1.00 . A A . 12 ALA HB1 1 1 10 16416 1 1 12 ALA HB2 H -5.191 20.668 -8.970 1.00 . A A . 12 ALA HB2 1 1 10 16417 1 1 12 ALA HB3 H -6.454 20.561 -10.196 1.00 . A A . 12 ALA HB3 1 1 10 16418 1 1 12 ALA N N -6.439 23.142 -10.855 1.00 . A A . 12 ALA N 1 1 10 16419 1 1 12 ALA O O -4.826 21.646 -12.510 1.00 . A A . 12 ALA O 1 1 10 16420 1 1 13 LEU C C -1.589 19.690 -11.521 1.00 . A A . 13 LEU C 1 1 10 16421 1 1 13 LEU CA C -2.264 20.945 -12.085 1.00 . A A . 13 LEU CA 1 1 10 16422 1 1 13 LEU CB C -1.253 22.068 -12.390 1.00 . A A . 13 LEU CB 1 1 10 16423 1 1 13 LEU CD1 C 1.091 22.876 -12.054 1.00 . A A . 13 LEU CD1 1 1 10 16424 1 1 13 LEU CD2 C -0.297 22.234 -10.083 1.00 . A A . 13 LEU CD2 1 1 10 16425 1 1 13 LEU CG C 0.017 21.914 -11.544 1.00 . A A . 13 LEU CG 1 1 10 16426 1 1 13 LEU H H -2.874 21.642 -10.141 1.00 . A A . 13 LEU H 1 1 10 16427 1 1 13 LEU HA H -2.816 20.697 -12.979 1.00 . A A . 13 LEU HA 1 1 10 16428 1 1 13 LEU HB2 H -0.989 22.028 -13.436 1.00 . A A . 13 LEU HB2 1 1 10 16429 1 1 13 LEU HB3 H -1.708 23.024 -12.177 1.00 . A A . 13 LEU HB3 1 1 10 16430 1 1 13 LEU HD11 H 1.461 22.530 -13.007 1.00 . A A . 13 LEU HD11 1 1 10 16431 1 1 13 LEU HD12 H 1.905 22.915 -11.344 1.00 . A A . 13 LEU HD12 1 1 10 16432 1 1 13 LEU HD13 H 0.666 23.862 -12.169 1.00 . A A . 13 LEU HD13 1 1 10 16433 1 1 13 LEU HD21 H -1.072 21.572 -9.730 1.00 . A A . 13 LEU HD21 1 1 10 16434 1 1 13 LEU HD22 H -0.633 23.257 -10.005 1.00 . A A . 13 LEU HD22 1 1 10 16435 1 1 13 LEU HD23 H 0.592 22.101 -9.486 1.00 . A A . 13 LEU HD23 1 1 10 16436 1 1 13 LEU HG H 0.382 20.901 -11.623 1.00 . A A . 13 LEU HG 1 1 10 16437 1 1 13 LEU N N -3.184 21.510 -11.061 1.00 . A A . 13 LEU N 1 1 10 16438 1 1 13 LEU O O -1.463 19.530 -10.323 1.00 . A A . 13 LEU O 1 1 10 16439 1 1 14 HIS C C 1.012 17.730 -11.855 1.00 . A A . 14 HIS C 1 1 10 16440 1 1 14 HIS CA C -0.507 17.555 -11.869 1.00 . A A . 14 HIS CA 1 1 10 16441 1 1 14 HIS CB C -0.916 16.458 -12.853 1.00 . A A . 14 HIS CB 1 1 10 16442 1 1 14 HIS CD2 C -3.318 15.469 -12.464 1.00 . A A . 14 HIS CD2 1 1 10 16443 1 1 14 HIS CE1 C -4.463 17.013 -13.462 1.00 . A A . 14 HIS CE1 1 1 10 16444 1 1 14 HIS CG C -2.416 16.390 -12.935 1.00 . A A . 14 HIS CG 1 1 10 16445 1 1 14 HIS H H -1.280 18.938 -13.329 1.00 . A A . 14 HIS H 1 1 10 16446 1 1 14 HIS HA H -0.866 17.313 -10.880 1.00 . A A . 14 HIS HA 1 1 10 16447 1 1 14 HIS HB2 H -0.509 16.680 -13.828 1.00 . A A . 14 HIS HB2 1 1 10 16448 1 1 14 HIS HB3 H -0.532 15.509 -12.512 1.00 . A A . 14 HIS HB3 1 1 10 16449 1 1 14 HIS HD1 H -2.823 18.166 -14.017 1.00 . A A . 14 HIS HD1 1 1 10 16450 1 1 14 HIS HD2 H -3.063 14.573 -11.918 1.00 . A A . 14 HIS HD2 1 1 10 16451 1 1 14 HIS HE1 H -5.284 17.589 -13.863 1.00 . A A . 14 HIS HE1 1 1 10 16452 1 1 14 HIS N N -1.164 18.797 -12.368 1.00 . A A . 14 HIS N 1 1 10 16453 1 1 14 HIS ND1 N -3.170 17.366 -13.570 1.00 . A A . 14 HIS ND1 1 1 10 16454 1 1 14 HIS NE2 N -4.610 15.865 -12.797 1.00 . A A . 14 HIS NE2 1 1 10 16455 1 1 14 HIS O O 1.605 18.172 -12.821 1.00 . A A . 14 HIS O 1 1 10 16456 1 1 15 LEU C C 3.759 16.153 -10.408 1.00 . A A . 15 LEU C 1 1 10 16457 1 1 15 LEU CA C 3.125 17.520 -10.668 1.00 . A A . 15 LEU CA 1 1 10 16458 1 1 15 LEU CB C 3.377 18.434 -9.463 1.00 . A A . 15 LEU CB 1 1 10 16459 1 1 15 LEU CD1 C 2.854 20.274 -11.076 1.00 . A A . 15 LEU CD1 1 1 10 16460 1 1 15 LEU CD2 C 1.170 19.598 -9.357 1.00 . A A . 15 LEU CD2 1 1 10 16461 1 1 15 LEU CG C 2.661 19.773 -9.644 1.00 . A A . 15 LEU CG 1 1 10 16462 1 1 15 LEU H H 1.137 17.031 -10.002 1.00 . A A . 15 LEU H 1 1 10 16463 1 1 15 LEU HA H 3.527 17.966 -11.564 1.00 . A A . 15 LEU HA 1 1 10 16464 1 1 15 LEU HB2 H 3.009 17.951 -8.568 1.00 . A A . 15 LEU HB2 1 1 10 16465 1 1 15 LEU HB3 H 4.438 18.607 -9.362 1.00 . A A . 15 LEU HB3 1 1 10 16466 1 1 15 LEU HD11 H 3.755 19.846 -11.486 1.00 . A A . 15 LEU HD11 1 1 10 16467 1 1 15 LEU HD12 H 2.935 21.352 -11.072 1.00 . A A . 15 LEU HD12 1 1 10 16468 1 1 15 LEU HD13 H 2.007 19.979 -11.678 1.00 . A A . 15 LEU HD13 1 1 10 16469 1 1 15 LEU HD21 H 0.833 20.392 -8.708 1.00 . A A . 15 LEU HD21 1 1 10 16470 1 1 15 LEU HD22 H 1.006 18.646 -8.877 1.00 . A A . 15 LEU HD22 1 1 10 16471 1 1 15 LEU HD23 H 0.620 19.633 -10.285 1.00 . A A . 15 LEU HD23 1 1 10 16472 1 1 15 LEU HG H 3.078 20.492 -8.954 1.00 . A A . 15 LEU HG 1 1 10 16473 1 1 15 LEU N N 1.642 17.384 -10.763 1.00 . A A . 15 LEU N 1 1 10 16474 1 1 15 LEU O O 3.250 15.367 -9.635 1.00 . A A . 15 LEU O 1 1 10 16475 1 1 16 LYS C C 6.593 14.724 -9.691 1.00 . A A . 16 LYS C 1 1 10 16476 1 1 16 LYS CA C 5.524 14.551 -10.763 1.00 . A A . 16 LYS CA 1 1 10 16477 1 1 16 LYS CB C 6.152 14.123 -12.088 1.00 . A A . 16 LYS CB 1 1 10 16478 1 1 16 LYS CD C 7.176 12.174 -13.266 1.00 . A A . 16 LYS CD 1 1 10 16479 1 1 16 LYS CE C 6.358 12.028 -14.551 1.00 . A A . 16 LYS CE 1 1 10 16480 1 1 16 LYS CG C 6.255 12.596 -12.122 1.00 . A A . 16 LYS CG 1 1 10 16481 1 1 16 LYS H H 5.286 16.513 -11.631 1.00 . A A . 16 LYS H 1 1 10 16482 1 1 16 LYS HA H 4.793 13.826 -10.450 1.00 . A A . 16 LYS HA 1 1 10 16483 1 1 16 LYS HB2 H 5.535 14.460 -12.906 1.00 . A A . 16 LYS HB2 1 1 10 16484 1 1 16 LYS HB3 H 7.138 14.550 -12.177 1.00 . A A . 16 LYS HB3 1 1 10 16485 1 1 16 LYS HD2 H 7.940 12.925 -13.408 1.00 . A A . 16 LYS HD2 1 1 10 16486 1 1 16 LYS HD3 H 7.639 11.228 -13.027 1.00 . A A . 16 LYS HD3 1 1 10 16487 1 1 16 LYS HE2 H 6.076 10.994 -14.700 1.00 . A A . 16 LYS HE2 1 1 10 16488 1 1 16 LYS HE3 H 5.483 12.657 -14.514 1.00 . A A . 16 LYS HE3 1 1 10 16489 1 1 16 LYS HG2 H 6.659 12.242 -11.183 1.00 . A A . 16 LYS HG2 1 1 10 16490 1 1 16 LYS HG3 H 5.273 12.170 -12.274 1.00 . A A . 16 LYS HG3 1 1 10 16491 1 1 16 LYS HZ1 H 7.522 13.479 -15.483 1.00 . A A . 16 LYS HZ1 1 1 10 16492 1 1 16 LYS HZ2 H 6.792 12.381 -16.555 1.00 . A A . 16 LYS HZ2 1 1 10 16493 1 1 16 LYS HZ3 H 8.134 11.904 -15.629 1.00 . A A . 16 LYS HZ3 1 1 10 16494 1 1 16 LYS N N 4.873 15.865 -11.021 1.00 . A A . 16 LYS N 1 1 10 16495 1 1 16 LYS NZ N 7.270 12.482 -15.637 1.00 . A A . 16 LYS NZ 1 1 10 16496 1 1 16 LYS O O 7.552 15.448 -9.867 1.00 . A A . 16 LYS O 1 1 10 16497 1 1 17 ALA C C 8.630 13.306 -7.735 1.00 . A A . 17 ALA C 1 1 10 16498 1 1 17 ALA CA C 7.432 14.219 -7.485 1.00 . A A . 17 ALA CA 1 1 10 16499 1 1 17 ALA CB C 6.695 13.812 -6.209 1.00 . A A . 17 ALA CB 1 1 10 16500 1 1 17 ALA H H 5.644 13.508 -8.446 1.00 . A A . 17 ALA H 1 1 10 16501 1 1 17 ALA HA H 7.756 15.245 -7.407 1.00 . A A . 17 ALA HA 1 1 10 16502 1 1 17 ALA HB1 H 6.206 14.677 -5.784 1.00 . A A . 17 ALA HB1 1 1 10 16503 1 1 17 ALA HB2 H 7.402 13.412 -5.497 1.00 . A A . 17 ALA HB2 1 1 10 16504 1 1 17 ALA HB3 H 5.957 13.060 -6.444 1.00 . A A . 17 ALA HB3 1 1 10 16505 1 1 17 ALA N N 6.431 14.077 -8.573 1.00 . A A . 17 ALA N 1 1 10 16506 1 1 17 ALA O O 8.563 12.105 -7.558 1.00 . A A . 17 ALA O 1 1 10 16507 1 1 18 LEU C C 11.872 13.165 -7.175 1.00 . A A . 18 LEU C 1 1 10 16508 1 1 18 LEU CA C 10.949 13.066 -8.390 1.00 . A A . 18 LEU CA 1 1 10 16509 1 1 18 LEU CB C 11.594 13.709 -9.618 1.00 . A A . 18 LEU CB 1 1 10 16510 1 1 18 LEU CD1 C 12.078 11.527 -10.731 1.00 . A A . 18 LEU CD1 1 1 10 16511 1 1 18 LEU CD2 C 9.815 12.563 -10.948 1.00 . A A . 18 LEU CD2 1 1 10 16512 1 1 18 LEU CG C 11.317 12.847 -10.851 1.00 . A A . 18 LEU CG 1 1 10 16513 1 1 18 LEU H H 9.754 14.848 -8.263 1.00 . A A . 18 LEU H 1 1 10 16514 1 1 18 LEU HA H 10.692 12.039 -8.594 1.00 . A A . 18 LEU HA 1 1 10 16515 1 1 18 LEU HB2 H 11.177 14.695 -9.767 1.00 . A A . 18 LEU HB2 1 1 10 16516 1 1 18 LEU HB3 H 12.660 13.788 -9.467 1.00 . A A . 18 LEU HB3 1 1 10 16517 1 1 18 LEU HD11 H 13.000 11.590 -11.292 1.00 . A A . 18 LEU HD11 1 1 10 16518 1 1 18 LEU HD12 H 11.472 10.723 -11.125 1.00 . A A . 18 LEU HD12 1 1 10 16519 1 1 18 LEU HD13 H 12.302 11.333 -9.692 1.00 . A A . 18 LEU HD13 1 1 10 16520 1 1 18 LEU HD21 H 9.262 13.457 -10.698 1.00 . A A . 18 LEU HD21 1 1 10 16521 1 1 18 LEU HD22 H 9.552 11.774 -10.260 1.00 . A A . 18 LEU HD22 1 1 10 16522 1 1 18 LEU HD23 H 9.570 12.259 -11.955 1.00 . A A . 18 LEU HD23 1 1 10 16523 1 1 18 LEU HG H 11.645 13.372 -11.737 1.00 . A A . 18 LEU HG 1 1 10 16524 1 1 18 LEU N N 9.728 13.877 -8.136 1.00 . A A . 18 LEU N 1 1 10 16525 1 1 18 LEU O O 12.555 14.151 -6.983 1.00 . A A . 18 LEU O 1 1 10 16526 1 1 19 LEU C C 12.968 10.827 -4.548 1.00 . A A . 19 LEU C 1 1 10 16527 1 1 19 LEU CA C 12.751 12.226 -5.130 1.00 . A A . 19 LEU CA 1 1 10 16528 1 1 19 LEU CB C 11.962 13.094 -4.145 1.00 . A A . 19 LEU CB 1 1 10 16529 1 1 19 LEU CD1 C 13.503 15.057 -4.029 1.00 . A A . 19 LEU CD1 1 1 10 16530 1 1 19 LEU CD2 C 12.175 14.392 -2.021 1.00 . A A . 19 LEU CD2 1 1 10 16531 1 1 19 LEU CG C 12.927 13.873 -3.250 1.00 . A A . 19 LEU CG 1 1 10 16532 1 1 19 LEU H H 11.318 11.380 -6.501 1.00 . A A . 19 LEU H 1 1 10 16533 1 1 19 LEU HA H 13.695 12.695 -5.360 1.00 . A A . 19 LEU HA 1 1 10 16534 1 1 19 LEU HB2 H 11.342 13.787 -4.695 1.00 . A A . 19 LEU HB2 1 1 10 16535 1 1 19 LEU HB3 H 11.337 12.463 -3.531 1.00 . A A . 19 LEU HB3 1 1 10 16536 1 1 19 LEU HD11 H 13.588 15.912 -3.374 1.00 . A A . 19 LEU HD11 1 1 10 16537 1 1 19 LEU HD12 H 12.848 15.299 -4.853 1.00 . A A . 19 LEU HD12 1 1 10 16538 1 1 19 LEU HD13 H 14.479 14.796 -4.410 1.00 . A A . 19 LEU HD13 1 1 10 16539 1 1 19 LEU HD21 H 12.470 15.412 -1.821 1.00 . A A . 19 LEU HD21 1 1 10 16540 1 1 19 LEU HD22 H 12.410 13.775 -1.166 1.00 . A A . 19 LEU HD22 1 1 10 16541 1 1 19 LEU HD23 H 11.111 14.357 -2.207 1.00 . A A . 19 LEU HD23 1 1 10 16542 1 1 19 LEU HG H 13.729 13.224 -2.934 1.00 . A A . 19 LEU HG 1 1 10 16543 1 1 19 LEU N N 11.886 12.164 -6.341 1.00 . A A . 19 LEU N 1 1 10 16544 1 1 19 LEU O O 12.111 9.970 -4.629 1.00 . A A . 19 LEU O 1 1 10 16545 1 1 20 ASP C C 13.772 9.224 -1.936 1.00 . A A . 20 ASP C 1 1 10 16546 1 1 20 ASP CA C 14.370 9.262 -3.344 1.00 . A A . 20 ASP CA 1 1 10 16547 1 1 20 ASP CB C 15.893 9.146 -3.286 1.00 . A A . 20 ASP CB 1 1 10 16548 1 1 20 ASP CG C 16.360 8.054 -4.250 1.00 . A A . 20 ASP CG 1 1 10 16549 1 1 20 ASP H H 14.777 11.307 -3.884 1.00 . A A . 20 ASP H 1 1 10 16550 1 1 20 ASP HA H 13.956 8.476 -3.956 1.00 . A A . 20 ASP HA 1 1 10 16551 1 1 20 ASP HB2 H 16.336 10.090 -3.568 1.00 . A A . 20 ASP HB2 1 1 10 16552 1 1 20 ASP HB3 H 16.196 8.891 -2.282 1.00 . A A . 20 ASP HB3 1 1 10 16553 1 1 20 ASP N N 14.104 10.597 -3.949 1.00 . A A . 20 ASP N 1 1 10 16554 1 1 20 ASP O O 14.178 9.964 -1.063 1.00 . A A . 20 ASP O 1 1 10 16555 1 1 20 ASP OD1 O 16.117 8.195 -5.437 1.00 . A A . 20 ASP OD1 1 1 10 16556 1 1 20 ASP OD2 O 16.952 7.095 -3.784 1.00 . A A . 20 ASP OD2 1 1 10 16557 1 1 21 PHE C C 12.010 6.890 0.117 1.00 . A A . 21 PHE C 1 1 10 16558 1 1 21 PHE CA C 12.179 8.335 -0.354 1.00 . A A . 21 PHE CA 1 1 10 16559 1 1 21 PHE CB C 10.810 8.994 -0.528 1.00 . A A . 21 PHE CB 1 1 10 16560 1 1 21 PHE CD1 C 10.847 9.890 1.823 1.00 . A A . 21 PHE CD1 1 1 10 16561 1 1 21 PHE CD2 C 10.376 11.418 0.000 1.00 . A A . 21 PHE CD2 1 1 10 16562 1 1 21 PHE CE1 C 10.728 10.944 2.736 1.00 . A A . 21 PHE CE1 1 1 10 16563 1 1 21 PHE CE2 C 10.253 12.471 0.914 1.00 . A A . 21 PHE CE2 1 1 10 16564 1 1 21 PHE CG C 10.672 10.128 0.456 1.00 . A A . 21 PHE CG 1 1 10 16565 1 1 21 PHE CZ C 10.430 12.235 2.282 1.00 . A A . 21 PHE CZ 1 1 10 16566 1 1 21 PHE H H 12.472 7.804 -2.424 1.00 . A A . 21 PHE H 1 1 10 16567 1 1 21 PHE HA H 12.768 8.895 0.354 1.00 . A A . 21 PHE HA 1 1 10 16568 1 1 21 PHE HB2 H 10.723 9.378 -1.533 1.00 . A A . 21 PHE HB2 1 1 10 16569 1 1 21 PHE HB3 H 10.031 8.264 -0.351 1.00 . A A . 21 PHE HB3 1 1 10 16570 1 1 21 PHE HD1 H 11.074 8.894 2.171 1.00 . A A . 21 PHE HD1 1 1 10 16571 1 1 21 PHE HD2 H 10.238 11.599 -1.057 1.00 . A A . 21 PHE HD2 1 1 10 16572 1 1 21 PHE HE1 H 10.864 10.761 3.793 1.00 . A A . 21 PHE HE1 1 1 10 16573 1 1 21 PHE HE2 H 10.024 13.467 0.563 1.00 . A A . 21 PHE HE2 1 1 10 16574 1 1 21 PHE HZ H 10.339 13.048 2.988 1.00 . A A . 21 PHE HZ 1 1 10 16575 1 1 21 PHE N N 12.801 8.386 -1.707 1.00 . A A . 21 PHE N 1 1 10 16576 1 1 21 PHE O O 10.908 6.394 0.213 1.00 . A A . 21 PHE O 1 1 10 16577 1 1 22 GLU C C 12.885 4.777 2.426 1.00 . A A . 22 GLU C 1 1 10 16578 1 1 22 GLU CA C 12.952 4.808 0.896 1.00 . A A . 22 GLU CA 1 1 10 16579 1 1 22 GLU CB C 14.214 4.105 0.402 1.00 . A A . 22 GLU CB 1 1 10 16580 1 1 22 GLU CD C 15.122 1.794 0.677 1.00 . A A . 22 GLU CD 1 1 10 16581 1 1 22 GLU CG C 13.925 2.617 0.198 1.00 . A A . 22 GLU CG 1 1 10 16582 1 1 22 GLU H H 13.968 6.632 0.350 1.00 . A A . 22 GLU H 1 1 10 16583 1 1 22 GLU HA H 12.078 4.345 0.468 1.00 . A A . 22 GLU HA 1 1 10 16584 1 1 22 GLU HB2 H 14.526 4.545 -0.535 1.00 . A A . 22 GLU HB2 1 1 10 16585 1 1 22 GLU HB3 H 15.000 4.220 1.133 1.00 . A A . 22 GLU HB3 1 1 10 16586 1 1 22 GLU HG2 H 13.047 2.341 0.764 1.00 . A A . 22 GLU HG2 1 1 10 16587 1 1 22 GLU HG3 H 13.753 2.424 -0.851 1.00 . A A . 22 GLU HG3 1 1 10 16588 1 1 22 GLU N N 13.084 6.215 0.423 1.00 . A A . 22 GLU N 1 1 10 16589 1 1 22 GLU O O 13.849 5.064 3.107 1.00 . A A . 22 GLU O 1 1 10 16590 1 1 22 GLU OE1 O 15.545 1.999 1.802 1.00 . A A . 22 GLU OE1 1 1 10 16591 1 1 22 GLU OE2 O 15.596 0.973 -0.091 1.00 . A A . 22 GLU OE2 1 1 10 16592 1 1 23 ASP C C 11.103 2.988 4.880 1.00 . A A . 23 ASP C 1 1 10 16593 1 1 23 ASP CA C 11.608 4.367 4.446 1.00 . A A . 23 ASP CA 1 1 10 16594 1 1 23 ASP CB C 10.583 5.447 4.788 1.00 . A A . 23 ASP CB 1 1 10 16595 1 1 23 ASP CG C 11.143 6.351 5.886 1.00 . A A . 23 ASP CG 1 1 10 16596 1 1 23 ASP H H 10.991 4.197 2.391 1.00 . A A . 23 ASP H 1 1 10 16597 1 1 23 ASP HA H 12.549 4.590 4.925 1.00 . A A . 23 ASP HA 1 1 10 16598 1 1 23 ASP HB2 H 10.375 6.036 3.906 1.00 . A A . 23 ASP HB2 1 1 10 16599 1 1 23 ASP HB3 H 9.673 4.982 5.133 1.00 . A A . 23 ASP HB3 1 1 10 16600 1 1 23 ASP N N 11.752 4.425 2.964 1.00 . A A . 23 ASP N 1 1 10 16601 1 1 23 ASP O O 10.404 2.316 4.147 1.00 . A A . 23 ASP O 1 1 10 16602 1 1 23 ASP OD1 O 11.957 5.875 6.661 1.00 . A A . 23 ASP OD1 1 1 10 16603 1 1 23 ASP OD2 O 10.751 7.506 5.934 1.00 . A A . 23 ASP OD2 1 1 10 16604 1 1 24 LYS C C 9.641 1.412 7.328 1.00 . A A . 24 LYS C 1 1 10 16605 1 1 24 LYS CA C 10.949 1.240 6.548 1.00 . A A . 24 LYS CA 1 1 10 16606 1 1 24 LYS CB C 12.057 0.708 7.459 1.00 . A A . 24 LYS CB 1 1 10 16607 1 1 24 LYS CD C 12.778 -1.674 7.712 1.00 . A A . 24 LYS CD 1 1 10 16608 1 1 24 LYS CE C 12.182 -2.952 7.117 1.00 . A A . 24 LYS CE 1 1 10 16609 1 1 24 LYS CG C 11.658 -0.670 7.997 1.00 . A A . 24 LYS CG 1 1 10 16610 1 1 24 LYS H H 11.986 3.128 6.653 1.00 . A A . 24 LYS H 1 1 10 16611 1 1 24 LYS HA H 10.804 0.570 5.715 1.00 . A A . 24 LYS HA 1 1 10 16612 1 1 24 LYS HB2 H 12.976 0.622 6.897 1.00 . A A . 24 LYS HB2 1 1 10 16613 1 1 24 LYS HB3 H 12.202 1.386 8.286 1.00 . A A . 24 LYS HB3 1 1 10 16614 1 1 24 LYS HD2 H 13.478 -1.242 7.011 1.00 . A A . 24 LYS HD2 1 1 10 16615 1 1 24 LYS HD3 H 13.290 -1.912 8.631 1.00 . A A . 24 LYS HD3 1 1 10 16616 1 1 24 LYS HE2 H 11.271 -2.726 6.580 1.00 . A A . 24 LYS HE2 1 1 10 16617 1 1 24 LYS HE3 H 12.896 -3.433 6.467 1.00 . A A . 24 LYS HE3 1 1 10 16618 1 1 24 LYS HG2 H 11.494 -0.607 9.064 1.00 . A A . 24 LYS HG2 1 1 10 16619 1 1 24 LYS HG3 H 10.752 -0.998 7.512 1.00 . A A . 24 LYS HG3 1 1 10 16620 1 1 24 LYS HZ1 H 11.263 -3.321 8.948 1.00 . A A . 24 LYS HZ1 1 1 10 16621 1 1 24 LYS HZ2 H 12.784 -4.057 8.775 1.00 . A A . 24 LYS HZ2 1 1 10 16622 1 1 24 LYS HZ3 H 11.432 -4.697 7.970 1.00 . A A . 24 LYS HZ3 1 1 10 16623 1 1 24 LYS N N 11.433 2.567 6.070 1.00 . A A . 24 LYS N 1 1 10 16624 1 1 24 LYS NZ N 11.893 -3.822 8.291 1.00 . A A . 24 LYS NZ 1 1 10 16625 1 1 24 LYS O O 9.107 0.471 7.882 1.00 . A A . 24 LYS O 1 1 10 16626 1 1 25 ASP C C 6.664 2.925 7.165 1.00 . A A . 25 ASP C 1 1 10 16627 1 1 25 ASP CA C 7.853 2.846 8.129 1.00 . A A . 25 ASP CA 1 1 10 16628 1 1 25 ASP CB C 8.057 4.187 8.842 1.00 . A A . 25 ASP CB 1 1 10 16629 1 1 25 ASP CG C 7.865 5.339 7.852 1.00 . A A . 25 ASP CG 1 1 10 16630 1 1 25 ASP H H 9.571 3.359 6.931 1.00 . A A . 25 ASP H 1 1 10 16631 1 1 25 ASP HA H 7.695 2.066 8.857 1.00 . A A . 25 ASP HA 1 1 10 16632 1 1 25 ASP HB2 H 7.342 4.281 9.645 1.00 . A A . 25 ASP HB2 1 1 10 16633 1 1 25 ASP HB3 H 9.057 4.229 9.245 1.00 . A A . 25 ASP HB3 1 1 10 16634 1 1 25 ASP N N 9.122 2.612 7.380 1.00 . A A . 25 ASP N 1 1 10 16635 1 1 25 ASP O O 5.575 2.478 7.469 1.00 . A A . 25 ASP O 1 1 10 16636 1 1 25 ASP OD1 O 8.620 5.404 6.895 1.00 . A A . 25 ASP OD1 1 1 10 16637 1 1 25 ASP OD2 O 6.969 6.138 8.068 1.00 . A A . 25 ASP OD2 1 1 10 16638 1 1 26 GLY C C 6.228 4.342 3.782 1.00 . A A . 26 GLY C 1 1 10 16639 1 1 26 GLY CA C 5.743 3.609 5.034 1.00 . A A . 26 GLY CA 1 1 10 16640 1 1 26 GLY H H 7.747 3.856 5.788 1.00 . A A . 26 GLY H 1 1 10 16641 1 1 26 GLY HA2 H 5.400 2.619 4.766 1.00 . A A . 26 GLY HA2 1 1 10 16642 1 1 26 GLY HA3 H 4.933 4.164 5.479 1.00 . A A . 26 GLY HA3 1 1 10 16643 1 1 26 GLY N N 6.863 3.497 6.011 1.00 . A A . 26 GLY N 1 1 10 16644 1 1 26 GLY O O 5.891 3.981 2.672 1.00 . A A . 26 GLY O 1 1 10 16645 1 1 27 ASP C C 8.504 5.245 1.973 1.00 . A A . 27 ASP C 1 1 10 16646 1 1 27 ASP CA C 7.524 6.118 2.761 1.00 . A A . 27 ASP CA 1 1 10 16647 1 1 27 ASP CB C 8.237 7.344 3.335 1.00 . A A . 27 ASP CB 1 1 10 16648 1 1 27 ASP CG C 7.251 8.511 3.427 1.00 . A A . 27 ASP CG 1 1 10 16649 1 1 27 ASP H H 7.284 5.642 4.854 1.00 . A A . 27 ASP H 1 1 10 16650 1 1 27 ASP HA H 6.704 6.426 2.134 1.00 . A A . 27 ASP HA 1 1 10 16651 1 1 27 ASP HB2 H 8.615 7.112 4.320 1.00 . A A . 27 ASP HB2 1 1 10 16652 1 1 27 ASP HB3 H 9.056 7.619 2.689 1.00 . A A . 27 ASP HB3 1 1 10 16653 1 1 27 ASP N N 7.019 5.368 3.949 1.00 . A A . 27 ASP N 1 1 10 16654 1 1 27 ASP O O 9.394 4.641 2.533 1.00 . A A . 27 ASP O 1 1 10 16655 1 1 27 ASP OD1 O 6.800 8.963 2.388 1.00 . A A . 27 ASP OD1 1 1 10 16656 1 1 27 ASP OD2 O 6.966 8.932 4.535 1.00 . A A . 27 ASP OD2 1 1 10 16657 1 1 28 LYS C C 9.090 4.611 -1.623 1.00 . A A . 28 LYS C 1 1 10 16658 1 1 28 LYS CA C 9.249 4.310 -0.131 1.00 . A A . 28 LYS CA 1 1 10 16659 1 1 28 LYS CB C 8.794 2.895 0.168 1.00 . A A . 28 LYS CB 1 1 10 16660 1 1 28 LYS CD C 6.925 1.593 -0.852 1.00 . A A . 28 LYS CD 1 1 10 16661 1 1 28 LYS CE C 6.542 0.431 0.066 1.00 . A A . 28 LYS CE 1 1 10 16662 1 1 28 LYS CG C 7.280 2.816 -0.005 1.00 . A A . 28 LYS CG 1 1 10 16663 1 1 28 LYS H H 7.606 5.634 0.248 1.00 . A A . 28 LYS H 1 1 10 16664 1 1 28 LYS HA H 10.270 4.439 0.180 1.00 . A A . 28 LYS HA 1 1 10 16665 1 1 28 LYS HB2 H 9.275 2.216 -0.516 1.00 . A A . 28 LYS HB2 1 1 10 16666 1 1 28 LYS HB3 H 9.053 2.645 1.182 1.00 . A A . 28 LYS HB3 1 1 10 16667 1 1 28 LYS HD2 H 6.092 1.832 -1.499 1.00 . A A . 28 LYS HD2 1 1 10 16668 1 1 28 LYS HD3 H 7.776 1.310 -1.452 1.00 . A A . 28 LYS HD3 1 1 10 16669 1 1 28 LYS HE2 H 6.800 0.663 1.090 1.00 . A A . 28 LYS HE2 1 1 10 16670 1 1 28 LYS HE3 H 5.489 0.214 -0.018 1.00 . A A . 28 LYS HE3 1 1 10 16671 1 1 28 LYS HG2 H 6.811 2.733 0.965 1.00 . A A . 28 LYS HG2 1 1 10 16672 1 1 28 LYS HG3 H 6.932 3.712 -0.499 1.00 . A A . 28 LYS HG3 1 1 10 16673 1 1 28 LYS HZ1 H 7.295 -1.499 0.267 1.00 . A A . 28 LYS HZ1 1 1 10 16674 1 1 28 LYS HZ2 H 8.332 -0.431 -0.553 1.00 . A A . 28 LYS HZ2 1 1 10 16675 1 1 28 LYS HZ3 H 6.958 -1.052 -1.334 1.00 . A A . 28 LYS HZ3 1 1 10 16676 1 1 28 LYS N N 8.336 5.159 0.681 1.00 . A A . 28 LYS N 1 1 10 16677 1 1 28 LYS NZ N 7.342 -0.725 -0.426 1.00 . A A . 28 LYS NZ 1 1 10 16678 1 1 28 LYS O O 8.697 3.762 -2.398 1.00 . A A . 28 LYS O 1 1 10 16679 1 1 29 VAL C C 10.657 6.284 -4.111 1.00 . A A . 29 VAL C 1 1 10 16680 1 1 29 VAL CA C 9.265 6.153 -3.482 1.00 . A A . 29 VAL CA 1 1 10 16681 1 1 29 VAL CB C 8.499 7.493 -3.533 1.00 . A A . 29 VAL CB 1 1 10 16682 1 1 29 VAL CG1 C 7.502 7.578 -2.373 1.00 . A A . 29 VAL CG1 1 1 10 16683 1 1 29 VAL CG2 C 9.475 8.673 -3.439 1.00 . A A . 29 VAL CG2 1 1 10 16684 1 1 29 VAL H H 9.714 6.476 -1.394 1.00 . A A . 29 VAL H 1 1 10 16685 1 1 29 VAL HA H 8.700 5.390 -3.993 1.00 . A A . 29 VAL HA 1 1 10 16686 1 1 29 VAL HB H 7.958 7.553 -4.467 1.00 . A A . 29 VAL HB 1 1 10 16687 1 1 29 VAL HG11 H 7.025 6.619 -2.237 1.00 . A A . 29 VAL HG11 1 1 10 16688 1 1 29 VAL HG12 H 6.755 8.325 -2.594 1.00 . A A . 29 VAL HG12 1 1 10 16689 1 1 29 VAL HG13 H 8.027 7.850 -1.468 1.00 . A A . 29 VAL HG13 1 1 10 16690 1 1 29 VAL HG21 H 10.414 8.333 -3.030 1.00 . A A . 29 VAL HG21 1 1 10 16691 1 1 29 VAL HG22 H 9.058 9.436 -2.797 1.00 . A A . 29 VAL HG22 1 1 10 16692 1 1 29 VAL HG23 H 9.638 9.084 -4.424 1.00 . A A . 29 VAL HG23 1 1 10 16693 1 1 29 VAL N N 9.396 5.808 -2.033 1.00 . A A . 29 VAL N 1 1 10 16694 1 1 29 VAL O O 11.644 6.458 -3.424 1.00 . A A . 29 VAL O 1 1 10 16695 1 1 30 VAL C C 11.977 7.169 -7.340 1.00 . A A . 30 VAL C 1 1 10 16696 1 1 30 VAL CA C 12.081 6.325 -6.068 1.00 . A A . 30 VAL CA 1 1 10 16697 1 1 30 VAL CB C 12.487 4.892 -6.402 1.00 . A A . 30 VAL CB 1 1 10 16698 1 1 30 VAL CG1 C 12.652 4.099 -5.105 1.00 . A A . 30 VAL CG1 1 1 10 16699 1 1 30 VAL CG2 C 11.401 4.243 -7.262 1.00 . A A . 30 VAL CG2 1 1 10 16700 1 1 30 VAL H H 9.944 6.061 -5.953 1.00 . A A . 30 VAL H 1 1 10 16701 1 1 30 VAL HA H 12.795 6.760 -5.388 1.00 . A A . 30 VAL HA 1 1 10 16702 1 1 30 VAL HB H 13.424 4.899 -6.942 1.00 . A A . 30 VAL HB 1 1 10 16703 1 1 30 VAL HG11 H 11.699 4.029 -4.604 1.00 . A A . 30 VAL HG11 1 1 10 16704 1 1 30 VAL HG12 H 13.360 4.603 -4.463 1.00 . A A . 30 VAL HG12 1 1 10 16705 1 1 30 VAL HG13 H 13.014 3.108 -5.333 1.00 . A A . 30 VAL HG13 1 1 10 16706 1 1 30 VAL HG21 H 11.848 3.832 -8.156 1.00 . A A . 30 VAL HG21 1 1 10 16707 1 1 30 VAL HG22 H 10.667 4.986 -7.535 1.00 . A A . 30 VAL HG22 1 1 10 16708 1 1 30 VAL HG23 H 10.923 3.453 -6.703 1.00 . A A . 30 VAL HG23 1 1 10 16709 1 1 30 VAL N N 10.748 6.202 -5.411 1.00 . A A . 30 VAL N 1 1 10 16710 1 1 30 VAL O O 11.836 6.653 -8.430 1.00 . A A . 30 VAL O 1 1 10 16711 1 1 31 ALA C C 10.905 8.844 -9.374 1.00 . A A . 31 ALA C 1 1 10 16712 1 1 31 ALA CA C 11.968 9.353 -8.397 1.00 . A A . 31 ALA CA 1 1 10 16713 1 1 31 ALA CB C 13.355 9.285 -9.039 1.00 . A A . 31 ALA CB 1 1 10 16714 1 1 31 ALA H H 12.175 8.852 -6.310 1.00 . A A . 31 ALA H 1 1 10 16715 1 1 31 ALA HA H 11.753 10.365 -8.098 1.00 . A A . 31 ALA HA 1 1 10 16716 1 1 31 ALA HB1 H 13.263 8.934 -10.056 1.00 . A A . 31 ALA HB1 1 1 10 16717 1 1 31 ALA HB2 H 13.979 8.605 -8.479 1.00 . A A . 31 ALA HB2 1 1 10 16718 1 1 31 ALA HB3 H 13.802 10.268 -9.037 1.00 . A A . 31 ALA HB3 1 1 10 16719 1 1 31 ALA N N 12.055 8.463 -7.203 1.00 . A A . 31 ALA N 1 1 10 16720 1 1 31 ALA O O 11.218 8.266 -10.397 1.00 . A A . 31 ALA O 1 1 10 16721 1 1 32 GLY C C 7.203 8.801 -9.384 1.00 . A A . 32 GLY C 1 1 10 16722 1 1 32 GLY CA C 8.585 8.579 -10.003 1.00 . A A . 32 GLY CA 1 1 10 16723 1 1 32 GLY H H 9.415 9.524 -8.248 1.00 . A A . 32 GLY H 1 1 10 16724 1 1 32 GLY HA2 H 8.652 9.124 -10.933 1.00 . A A . 32 GLY HA2 1 1 10 16725 1 1 32 GLY HA3 H 8.721 7.526 -10.195 1.00 . A A . 32 GLY HA3 1 1 10 16726 1 1 32 GLY N N 9.651 9.055 -9.076 1.00 . A A . 32 GLY N 1 1 10 16727 1 1 32 GLY O O 6.280 8.048 -9.628 1.00 . A A . 32 GLY O 1 1 10 16728 1 1 33 ASP C C 4.953 11.161 -8.760 1.00 . A A . 33 ASP C 1 1 10 16729 1 1 33 ASP CA C 5.706 10.078 -7.978 1.00 . A A . 33 ASP CA 1 1 10 16730 1 1 33 ASP CB C 6.002 10.549 -6.554 1.00 . A A . 33 ASP CB 1 1 10 16731 1 1 33 ASP CG C 6.570 9.384 -5.739 1.00 . A A . 33 ASP CG 1 1 10 16732 1 1 33 ASP H H 7.793 10.430 -8.405 1.00 . A A . 33 ASP H 1 1 10 16733 1 1 33 ASP HA H 5.130 9.167 -7.950 1.00 . A A . 33 ASP HA 1 1 10 16734 1 1 33 ASP HB2 H 6.720 11.355 -6.583 1.00 . A A . 33 ASP HB2 1 1 10 16735 1 1 33 ASP HB3 H 5.090 10.895 -6.092 1.00 . A A . 33 ASP HB3 1 1 10 16736 1 1 33 ASP N N 7.041 9.827 -8.593 1.00 . A A . 33 ASP N 1 1 10 16737 1 1 33 ASP O O 5.545 11.986 -9.425 1.00 . A A . 33 ASP O 1 1 10 16738 1 1 33 ASP OD1 O 5.783 8.611 -5.218 1.00 . A A . 33 ASP OD1 1 1 10 16739 1 1 33 ASP OD2 O 7.783 9.284 -5.652 1.00 . A A . 33 ASP OD2 1 1 10 16740 1 1 34 GLU C C 1.534 12.444 -8.671 1.00 . A A . 34 GLU C 1 1 10 16741 1 1 34 GLU CA C 2.848 12.183 -9.414 1.00 . A A . 34 GLU CA 1 1 10 16742 1 1 34 GLU CB C 2.583 11.573 -10.796 1.00 . A A . 34 GLU CB 1 1 10 16743 1 1 34 GLU CD C 1.391 12.007 -12.955 1.00 . A A . 34 GLU CD 1 1 10 16744 1 1 34 GLU CG C 1.378 12.260 -11.446 1.00 . A A . 34 GLU CG 1 1 10 16745 1 1 34 GLU H H 3.198 10.482 -8.142 1.00 . A A . 34 GLU H 1 1 10 16746 1 1 34 GLU HA H 3.408 13.097 -9.514 1.00 . A A . 34 GLU HA 1 1 10 16747 1 1 34 GLU HB2 H 3.454 11.710 -11.421 1.00 . A A . 34 GLU HB2 1 1 10 16748 1 1 34 GLU HB3 H 2.380 10.519 -10.691 1.00 . A A . 34 GLU HB3 1 1 10 16749 1 1 34 GLU HG2 H 0.468 11.862 -11.022 1.00 . A A . 34 GLU HG2 1 1 10 16750 1 1 34 GLU HG3 H 1.427 13.323 -11.261 1.00 . A A . 34 GLU HG3 1 1 10 16751 1 1 34 GLU N N 3.651 11.159 -8.682 1.00 . A A . 34 GLU N 1 1 10 16752 1 1 34 GLU O O 0.862 11.527 -8.239 1.00 . A A . 34 GLU O 1 1 10 16753 1 1 34 GLU OE1 O 0.899 10.970 -13.366 1.00 . A A . 34 GLU OE1 1 1 10 16754 1 1 34 GLU OE2 O 1.893 12.855 -13.674 1.00 . A A . 34 GLU OE2 1 1 10 16755 1 1 35 TRP C C -0.742 15.270 -8.346 1.00 . A A . 35 TRP C 1 1 10 16756 1 1 35 TRP CA C -0.102 13.995 -7.791 1.00 . A A . 35 TRP CA 1 1 10 16757 1 1 35 TRP CB C 0.313 14.184 -6.326 1.00 . A A . 35 TRP CB 1 1 10 16758 1 1 35 TRP CD1 C 0.196 16.607 -5.620 1.00 . A A . 35 TRP CD1 1 1 10 16759 1 1 35 TRP CD2 C 2.224 16.040 -6.410 1.00 . A A . 35 TRP CD2 1 1 10 16760 1 1 35 TRP CE2 C 2.295 17.407 -6.054 1.00 . A A . 35 TRP CE2 1 1 10 16761 1 1 35 TRP CE3 C 3.376 15.433 -6.941 1.00 . A A . 35 TRP CE3 1 1 10 16762 1 1 35 TRP CG C 0.879 15.555 -6.124 1.00 . A A . 35 TRP CG 1 1 10 16763 1 1 35 TRP CH2 C 4.604 17.526 -6.742 1.00 . A A . 35 TRP CH2 1 1 10 16764 1 1 35 TRP CZ2 C 3.469 18.146 -6.215 1.00 . A A . 35 TRP CZ2 1 1 10 16765 1 1 35 TRP CZ3 C 4.557 16.174 -7.105 1.00 . A A . 35 TRP CZ3 1 1 10 16766 1 1 35 TRP H H 1.721 14.414 -8.863 1.00 . A A . 35 TRP H 1 1 10 16767 1 1 35 TRP HA H -0.789 13.169 -7.872 1.00 . A A . 35 TRP HA 1 1 10 16768 1 1 35 TRP HB2 H -0.551 14.057 -5.690 1.00 . A A . 35 TRP HB2 1 1 10 16769 1 1 35 TRP HB3 H 1.058 13.447 -6.068 1.00 . A A . 35 TRP HB3 1 1 10 16770 1 1 35 TRP HD1 H -0.836 16.592 -5.302 1.00 . A A . 35 TRP HD1 1 1 10 16771 1 1 35 TRP HE1 H 0.783 18.597 -5.252 1.00 . A A . 35 TRP HE1 1 1 10 16772 1 1 35 TRP HE3 H 3.352 14.392 -7.224 1.00 . A A . 35 TRP HE3 1 1 10 16773 1 1 35 TRP HH2 H 5.517 18.087 -6.871 1.00 . A A . 35 TRP HH2 1 1 10 16774 1 1 35 TRP HZ2 H 3.499 19.189 -5.934 1.00 . A A . 35 TRP HZ2 1 1 10 16775 1 1 35 TRP HZ3 H 5.435 15.701 -7.511 1.00 . A A . 35 TRP HZ3 1 1 10 16776 1 1 35 TRP N N 1.165 13.686 -8.511 1.00 . A A . 35 TRP N 1 1 10 16777 1 1 35 TRP NE1 N 1.034 17.707 -5.577 1.00 . A A . 35 TRP NE1 1 1 10 16778 1 1 35 TRP O O -0.128 16.016 -9.083 1.00 . A A . 35 TRP O 1 1 10 16779 1 1 36 LEU C C -2.552 17.864 -7.431 1.00 . A A . 36 LEU C 1 1 10 16780 1 1 36 LEU CA C -2.645 16.758 -8.486 1.00 . A A . 36 LEU CA 1 1 10 16781 1 1 36 LEU CB C -4.101 16.357 -8.708 1.00 . A A . 36 LEU CB 1 1 10 16782 1 1 36 LEU CD1 C -4.336 18.267 -10.304 1.00 . A A . 36 LEU CD1 1 1 10 16783 1 1 36 LEU CD2 C -6.368 17.184 -9.344 1.00 . A A . 36 LEU CD2 1 1 10 16784 1 1 36 LEU CG C -4.924 17.598 -9.061 1.00 . A A . 36 LEU CG 1 1 10 16785 1 1 36 LEU H H -2.444 14.917 -7.388 1.00 . A A . 36 LEU H 1 1 10 16786 1 1 36 LEU HA H -2.205 17.077 -9.416 1.00 . A A . 36 LEU HA 1 1 10 16787 1 1 36 LEU HB2 H -4.157 15.644 -9.518 1.00 . A A . 36 LEU HB2 1 1 10 16788 1 1 36 LEU HB3 H -4.494 15.911 -7.807 1.00 . A A . 36 LEU HB3 1 1 10 16789 1 1 36 LEU HD11 H -3.471 17.712 -10.638 1.00 . A A . 36 LEU HD11 1 1 10 16790 1 1 36 LEU HD12 H -4.044 19.279 -10.065 1.00 . A A . 36 LEU HD12 1 1 10 16791 1 1 36 LEU HD13 H -5.078 18.282 -11.089 1.00 . A A . 36 LEU HD13 1 1 10 16792 1 1 36 LEU HD21 H -6.842 17.931 -9.963 1.00 . A A . 36 LEU HD21 1 1 10 16793 1 1 36 LEU HD22 H -6.906 17.094 -8.412 1.00 . A A . 36 LEU HD22 1 1 10 16794 1 1 36 LEU HD23 H -6.375 16.233 -9.857 1.00 . A A . 36 LEU HD23 1 1 10 16795 1 1 36 LEU HG H -4.901 18.293 -8.233 1.00 . A A . 36 LEU HG 1 1 10 16796 1 1 36 LEU N N -1.969 15.529 -7.988 1.00 . A A . 36 LEU N 1 1 10 16797 1 1 36 LEU O O -2.452 17.598 -6.249 1.00 . A A . 36 LEU O 1 1 10 16798 1 1 37 PHE C C -3.504 21.316 -7.229 1.00 . A A . 37 PHE C 1 1 10 16799 1 1 37 PHE CA C -2.506 20.215 -6.857 1.00 . A A . 37 PHE CA 1 1 10 16800 1 1 37 PHE CB C -1.066 20.725 -6.965 1.00 . A A . 37 PHE CB 1 1 10 16801 1 1 37 PHE CD1 C -1.795 22.166 -5.014 1.00 . A A . 37 PHE CD1 1 1 10 16802 1 1 37 PHE CD2 C 0.425 22.475 -5.938 1.00 . A A . 37 PHE CD2 1 1 10 16803 1 1 37 PHE CE1 C -1.544 23.176 -4.077 1.00 . A A . 37 PHE CE1 1 1 10 16804 1 1 37 PHE CE2 C 0.675 23.484 -5.002 1.00 . A A . 37 PHE CE2 1 1 10 16805 1 1 37 PHE CG C -0.810 21.815 -5.947 1.00 . A A . 37 PHE CG 1 1 10 16806 1 1 37 PHE CZ C -0.308 23.835 -4.070 1.00 . A A . 37 PHE CZ 1 1 10 16807 1 1 37 PHE H H -2.673 19.296 -8.800 1.00 . A A . 37 PHE H 1 1 10 16808 1 1 37 PHE HA H -2.696 19.853 -5.859 1.00 . A A . 37 PHE HA 1 1 10 16809 1 1 37 PHE HB2 H -0.384 19.907 -6.787 1.00 . A A . 37 PHE HB2 1 1 10 16810 1 1 37 PHE HB3 H -0.899 21.118 -7.956 1.00 . A A . 37 PHE HB3 1 1 10 16811 1 1 37 PHE HD1 H -2.749 21.660 -5.019 1.00 . A A . 37 PHE HD1 1 1 10 16812 1 1 37 PHE HD2 H 1.185 22.206 -6.656 1.00 . A A . 37 PHE HD2 1 1 10 16813 1 1 37 PHE HE1 H -2.303 23.447 -3.359 1.00 . A A . 37 PHE HE1 1 1 10 16814 1 1 37 PHE HE2 H 1.629 23.992 -4.997 1.00 . A A . 37 PHE HE2 1 1 10 16815 1 1 37 PHE HZ H -0.115 24.613 -3.347 1.00 . A A . 37 PHE HZ 1 1 10 16816 1 1 37 PHE N N -2.589 19.100 -7.843 1.00 . A A . 37 PHE N 1 1 10 16817 1 1 37 PHE O O -3.343 22.004 -8.217 1.00 . A A . 37 PHE O 1 1 10 16818 1 1 38 GLU C C -5.259 23.805 -5.949 1.00 . A A . 38 GLU C 1 1 10 16819 1 1 38 GLU CA C -5.544 22.537 -6.756 1.00 . A A . 38 GLU CA 1 1 10 16820 1 1 38 GLU CB C -6.891 21.923 -6.365 1.00 . A A . 38 GLU CB 1 1 10 16821 1 1 38 GLU CD C -7.824 22.911 -4.269 1.00 . A A . 38 GLU CD 1 1 10 16822 1 1 38 GLU CG C -6.977 21.774 -4.846 1.00 . A A . 38 GLU CG 1 1 10 16823 1 1 38 GLU H H -4.648 20.915 -5.655 1.00 . A A . 38 GLU H 1 1 10 16824 1 1 38 GLU HA H -5.538 22.760 -7.811 1.00 . A A . 38 GLU HA 1 1 10 16825 1 1 38 GLU HB2 H -7.692 22.560 -6.709 1.00 . A A . 38 GLU HB2 1 1 10 16826 1 1 38 GLU HB3 H -6.987 20.950 -6.823 1.00 . A A . 38 GLU HB3 1 1 10 16827 1 1 38 GLU HG2 H -7.433 20.825 -4.604 1.00 . A A . 38 GLU HG2 1 1 10 16828 1 1 38 GLU HG3 H -5.984 21.817 -4.424 1.00 . A A . 38 GLU HG3 1 1 10 16829 1 1 38 GLU N N -4.535 21.484 -6.445 1.00 . A A . 38 GLU N 1 1 10 16830 1 1 38 GLU O O -4.922 23.753 -4.782 1.00 . A A . 38 GLU O 1 1 10 16831 1 1 38 GLU OE1 O -7.443 24.056 -4.444 1.00 . A A . 38 GLU OE1 1 1 10 16832 1 1 38 GLU OE2 O -8.840 22.615 -3.661 1.00 . A A . 38 GLU OE2 1 1 10 16833 1 1 39 GLY C C -3.602 26.402 -5.632 1.00 . A A . 39 GLY C 1 1 10 16834 1 1 39 GLY CA C -5.110 26.226 -5.868 1.00 . A A . 39 GLY CA 1 1 10 16835 1 1 39 GLY H H -5.648 24.953 -7.516 1.00 . A A . 39 GLY H 1 1 10 16836 1 1 39 GLY HA2 H -5.474 27.046 -6.472 1.00 . A A . 39 GLY HA2 1 1 10 16837 1 1 39 GLY HA3 H -5.622 26.232 -4.918 1.00 . A A . 39 GLY HA3 1 1 10 16838 1 1 39 GLY N N -5.383 24.943 -6.572 1.00 . A A . 39 GLY N 1 1 10 16839 1 1 39 GLY O O -3.201 26.867 -4.584 1.00 . A A . 39 GLY O 1 1 10 16840 1 1 40 PRO C C -0.938 27.670 -6.713 1.00 . A A . 40 PRO C 1 1 10 16841 1 1 40 PRO CA C -1.330 26.201 -6.488 1.00 . A A . 40 PRO CA 1 1 10 16842 1 1 40 PRO CB C -0.783 25.320 -7.609 1.00 . A A . 40 PRO CB 1 1 10 16843 1 1 40 PRO CD C -3.184 25.470 -7.912 1.00 . A A . 40 PRO CD 1 1 10 16844 1 1 40 PRO CG C -1.876 25.257 -8.628 1.00 . A A . 40 PRO CG 1 1 10 16845 1 1 40 PRO HA H -0.985 25.848 -5.529 1.00 . A A . 40 PRO HA 1 1 10 16846 1 1 40 PRO HB2 H 0.105 25.763 -8.037 1.00 . A A . 40 PRO HB2 1 1 10 16847 1 1 40 PRO HB3 H -0.569 24.331 -7.237 1.00 . A A . 40 PRO HB3 1 1 10 16848 1 1 40 PRO HD2 H -3.811 26.155 -8.467 1.00 . A A . 40 PRO HD2 1 1 10 16849 1 1 40 PRO HD3 H -3.683 24.527 -7.770 1.00 . A A . 40 PRO HD3 1 1 10 16850 1 1 40 PRO HG2 H -1.732 26.029 -9.370 1.00 . A A . 40 PRO HG2 1 1 10 16851 1 1 40 PRO HG3 H -1.880 24.288 -9.102 1.00 . A A . 40 PRO HG3 1 1 10 16852 1 1 40 PRO N N -2.804 26.047 -6.615 1.00 . A A . 40 PRO N 1 1 10 16853 1 1 40 PRO O O -0.038 27.975 -7.474 1.00 . A A . 40 PRO O 1 1 10 16854 1 1 41 GLY C C 0.174 30.289 -6.258 1.00 . A A . 41 GLY C 1 1 10 16855 1 1 41 GLY CA C -1.330 30.026 -6.246 1.00 . A A . 41 GLY CA 1 1 10 16856 1 1 41 GLY H H -2.348 28.303 -5.471 1.00 . A A . 41 GLY H 1 1 10 16857 1 1 41 GLY HA2 H -1.753 30.355 -7.182 1.00 . A A . 41 GLY HA2 1 1 10 16858 1 1 41 GLY HA3 H -1.780 30.582 -5.438 1.00 . A A . 41 GLY HA3 1 1 10 16859 1 1 41 GLY N N -1.624 28.576 -6.068 1.00 . A A . 41 GLY N 1 1 10 16860 1 1 41 GLY O O 0.640 31.203 -6.908 1.00 . A A . 41 GLY O 1 1 10 16861 1 1 42 THR C C 3.195 28.470 -5.647 1.00 . A A . 42 THR C 1 1 10 16862 1 1 42 THR CA C 2.409 29.777 -5.530 1.00 . A A . 42 THR CA 1 1 10 16863 1 1 42 THR CB C 2.674 30.456 -4.186 1.00 . A A . 42 THR CB 1 1 10 16864 1 1 42 THR CG2 C 2.241 31.921 -4.266 1.00 . A A . 42 THR CG2 1 1 10 16865 1 1 42 THR H H 0.559 28.794 -5.009 1.00 . A A . 42 THR H 1 1 10 16866 1 1 42 THR HA H 2.677 30.444 -6.331 1.00 . A A . 42 THR HA 1 1 10 16867 1 1 42 THR HB H 3.726 30.407 -3.958 1.00 . A A . 42 THR HB 1 1 10 16868 1 1 42 THR HG1 H 1.766 30.425 -2.467 1.00 . A A . 42 THR HG1 1 1 10 16869 1 1 42 THR HG21 H 1.170 31.989 -4.139 1.00 . A A . 42 THR HG21 1 1 10 16870 1 1 42 THR HG22 H 2.513 32.324 -5.231 1.00 . A A . 42 THR HG22 1 1 10 16871 1 1 42 THR HG23 H 2.732 32.486 -3.489 1.00 . A A . 42 THR HG23 1 1 10 16872 1 1 42 THR N N 0.942 29.521 -5.542 1.00 . A A . 42 THR N 1 1 10 16873 1 1 42 THR O O 4.185 28.268 -4.972 1.00 . A A . 42 THR O 1 1 10 16874 1 1 42 THR OG1 O 1.934 29.793 -3.170 1.00 . A A . 42 THR OG1 1 1 10 16875 1 1 43 TYR C C 4.749 26.532 -7.561 1.00 . A A . 43 TYR C 1 1 10 16876 1 1 43 TYR CA C 3.518 26.303 -6.677 1.00 . A A . 43 TYR CA 1 1 10 16877 1 1 43 TYR CB C 2.528 25.350 -7.356 1.00 . A A . 43 TYR CB 1 1 10 16878 1 1 43 TYR CD1 C 3.819 23.180 -7.305 1.00 . A A . 43 TYR CD1 1 1 10 16879 1 1 43 TYR CD2 C 3.443 24.266 -9.441 1.00 . A A . 43 TYR CD2 1 1 10 16880 1 1 43 TYR CE1 C 4.518 22.154 -7.951 1.00 . A A . 43 TYR CE1 1 1 10 16881 1 1 43 TYR CE2 C 4.144 23.240 -10.087 1.00 . A A . 43 TYR CE2 1 1 10 16882 1 1 43 TYR CG C 3.280 24.236 -8.051 1.00 . A A . 43 TYR CG 1 1 10 16883 1 1 43 TYR CZ C 4.681 22.184 -9.341 1.00 . A A . 43 TYR CZ 1 1 10 16884 1 1 43 TYR H H 1.978 27.769 -7.056 1.00 . A A . 43 TYR H 1 1 10 16885 1 1 43 TYR HA H 3.811 25.910 -5.716 1.00 . A A . 43 TYR HA 1 1 10 16886 1 1 43 TYR HB2 H 1.868 24.927 -6.613 1.00 . A A . 43 TYR HB2 1 1 10 16887 1 1 43 TYR HB3 H 1.948 25.896 -8.083 1.00 . A A . 43 TYR HB3 1 1 10 16888 1 1 43 TYR HD1 H 3.694 23.156 -6.233 1.00 . A A . 43 TYR HD1 1 1 10 16889 1 1 43 TYR HD2 H 3.027 25.081 -10.016 1.00 . A A . 43 TYR HD2 1 1 10 16890 1 1 43 TYR HE1 H 4.933 21.339 -7.376 1.00 . A A . 43 TYR HE1 1 1 10 16891 1 1 43 TYR HE2 H 4.269 23.264 -11.159 1.00 . A A . 43 TYR HE2 1 1 10 16892 1 1 43 TYR HH H 6.142 20.959 -9.442 1.00 . A A . 43 TYR HH 1 1 10 16893 1 1 43 TYR N N 2.775 27.585 -6.510 1.00 . A A . 43 TYR N 1 1 10 16894 1 1 43 TYR O O 4.635 26.799 -8.741 1.00 . A A . 43 TYR O 1 1 10 16895 1 1 43 TYR OH O 5.373 21.173 -9.976 1.00 . A A . 43 TYR OH 1 1 10 16896 1 1 44 ILE C C 7.702 25.292 -8.296 1.00 . A A . 44 ILE C 1 1 10 16897 1 1 44 ILE CA C 7.156 26.639 -7.816 1.00 . A A . 44 ILE CA 1 1 10 16898 1 1 44 ILE CB C 8.150 27.309 -6.867 1.00 . A A . 44 ILE CB 1 1 10 16899 1 1 44 ILE CD1 C 6.943 28.703 -5.183 1.00 . A A . 44 ILE CD1 1 1 10 16900 1 1 44 ILE CG1 C 7.663 28.721 -6.532 1.00 . A A . 44 ILE CG1 1 1 10 16901 1 1 44 ILE CG2 C 9.522 27.387 -7.538 1.00 . A A . 44 ILE CG2 1 1 10 16902 1 1 44 ILE H H 5.997 26.211 -6.050 1.00 . A A . 44 ILE H 1 1 10 16903 1 1 44 ILE HA H 6.950 27.285 -8.654 1.00 . A A . 44 ILE HA 1 1 10 16904 1 1 44 ILE HB H 8.227 26.728 -5.960 1.00 . A A . 44 ILE HB 1 1 10 16905 1 1 44 ILE HD11 H 7.653 28.905 -4.394 1.00 . A A . 44 ILE HD11 1 1 10 16906 1 1 44 ILE HD12 H 6.498 27.731 -5.026 1.00 . A A . 44 ILE HD12 1 1 10 16907 1 1 44 ILE HD13 H 6.171 29.458 -5.176 1.00 . A A . 44 ILE HD13 1 1 10 16908 1 1 44 ILE HG12 H 8.509 29.391 -6.482 1.00 . A A . 44 ILE HG12 1 1 10 16909 1 1 44 ILE HG13 H 6.981 29.059 -7.298 1.00 . A A . 44 ILE HG13 1 1 10 16910 1 1 44 ILE HG21 H 10.071 26.477 -7.343 1.00 . A A . 44 ILE HG21 1 1 10 16911 1 1 44 ILE HG22 H 10.071 28.228 -7.141 1.00 . A A . 44 ILE HG22 1 1 10 16912 1 1 44 ILE HG23 H 9.397 27.510 -8.604 1.00 . A A . 44 ILE HG23 1 1 10 16913 1 1 44 ILE N N 5.924 26.429 -7.002 1.00 . A A . 44 ILE N 1 1 10 16914 1 1 44 ILE O O 7.810 24.357 -7.528 1.00 . A A . 44 ILE O 1 1 10 16915 1 1 45 PRO C C 10.012 23.761 -9.682 1.00 . A A . 45 PRO C 1 1 10 16916 1 1 45 PRO CA C 8.573 23.993 -10.151 1.00 . A A . 45 PRO CA 1 1 10 16917 1 1 45 PRO CB C 8.526 24.259 -11.653 1.00 . A A . 45 PRO CB 1 1 10 16918 1 1 45 PRO CD C 7.928 26.323 -10.542 1.00 . A A . 45 PRO CD 1 1 10 16919 1 1 45 PRO CG C 8.564 25.749 -11.784 1.00 . A A . 45 PRO CG 1 1 10 16920 1 1 45 PRO HA H 7.949 23.150 -9.903 1.00 . A A . 45 PRO HA 1 1 10 16921 1 1 45 PRO HB2 H 9.383 23.813 -12.138 1.00 . A A . 45 PRO HB2 1 1 10 16922 1 1 45 PRO HB3 H 7.610 23.874 -12.074 1.00 . A A . 45 PRO HB3 1 1 10 16923 1 1 45 PRO HD2 H 8.473 27.195 -10.208 1.00 . A A . 45 PRO HD2 1 1 10 16924 1 1 45 PRO HD3 H 6.893 26.565 -10.722 1.00 . A A . 45 PRO HD3 1 1 10 16925 1 1 45 PRO HG2 H 9.588 26.085 -11.865 1.00 . A A . 45 PRO HG2 1 1 10 16926 1 1 45 PRO HG3 H 8.003 26.058 -12.652 1.00 . A A . 45 PRO HG3 1 1 10 16927 1 1 45 PRO N N 8.030 25.239 -9.559 1.00 . A A . 45 PRO N 1 1 10 16928 1 1 45 PRO O O 10.950 24.306 -10.232 1.00 . A A . 45 PRO O 1 1 10 16929 1 1 46 ARG C C 12.044 21.306 -8.623 1.00 . A A . 46 ARG C 1 1 10 16930 1 1 46 ARG CA C 11.572 22.691 -8.170 1.00 . A A . 46 ARG CA 1 1 10 16931 1 1 46 ARG CB C 11.456 22.747 -6.646 1.00 . A A . 46 ARG CB 1 1 10 16932 1 1 46 ARG CD C 13.147 22.080 -4.931 1.00 . A A . 46 ARG CD 1 1 10 16933 1 1 46 ARG CG C 12.821 23.081 -6.042 1.00 . A A . 46 ARG CG 1 1 10 16934 1 1 46 ARG CZ C 11.736 23.147 -3.276 1.00 . A A . 46 ARG CZ 1 1 10 16935 1 1 46 ARG H H 9.425 22.527 -8.242 1.00 . A A . 46 ARG H 1 1 10 16936 1 1 46 ARG HA H 12.253 23.452 -8.515 1.00 . A A . 46 ARG HA 1 1 10 16937 1 1 46 ARG HB2 H 10.742 23.509 -6.367 1.00 . A A . 46 ARG HB2 1 1 10 16938 1 1 46 ARG HB3 H 11.126 21.789 -6.273 1.00 . A A . 46 ARG HB3 1 1 10 16939 1 1 46 ARG HD2 H 13.286 21.091 -5.347 1.00 . A A . 46 ARG HD2 1 1 10 16940 1 1 46 ARG HD3 H 14.027 22.390 -4.392 1.00 . A A . 46 ARG HD3 1 1 10 16941 1 1 46 ARG HE H 11.348 21.341 -4.006 1.00 . A A . 46 ARG HE 1 1 10 16942 1 1 46 ARG HG2 H 13.578 23.025 -6.812 1.00 . A A . 46 ARG HG2 1 1 10 16943 1 1 46 ARG HG3 H 12.800 24.078 -5.631 1.00 . A A . 46 ARG HG3 1 1 10 16944 1 1 46 ARG HH11 H 13.149 22.676 -1.938 1.00 . A A . 46 ARG HH11 1 1 10 16945 1 1 46 ARG HH12 H 12.267 24.131 -1.615 1.00 . A A . 46 ARG HH12 1 1 10 16946 1 1 46 ARG HH21 H 10.270 23.861 -4.438 1.00 . A A . 46 ARG HH21 1 1 10 16947 1 1 46 ARG HH22 H 10.637 24.801 -3.030 1.00 . A A . 46 ARG HH22 1 1 10 16948 1 1 46 ARG N N 10.194 22.957 -8.672 1.00 . A A . 46 ARG N 1 1 10 16949 1 1 46 ARG NE N 11.961 22.106 -4.030 1.00 . A A . 46 ARG NE 1 1 10 16950 1 1 46 ARG NH1 N 12.439 23.332 -2.192 1.00 . A A . 46 ARG NH1 1 1 10 16951 1 1 46 ARG NH2 N 10.809 24.002 -3.607 1.00 . A A . 46 ARG NH2 1 1 10 16952 1 1 46 ARG O O 11.252 20.449 -8.965 1.00 . A A . 46 ARG O 1 1 10 16953 1 1 47 LYS C C 13.117 18.624 -8.335 1.00 . A A . 47 LYS C 1 1 10 16954 1 1 47 LYS CA C 13.851 19.752 -9.067 1.00 . A A . 47 LYS CA 1 1 10 16955 1 1 47 LYS CB C 15.332 19.767 -8.690 1.00 . A A . 47 LYS CB 1 1 10 16956 1 1 47 LYS CD C 16.706 19.600 -10.771 1.00 . A A . 47 LYS CD 1 1 10 16957 1 1 47 LYS CE C 17.785 20.548 -10.245 1.00 . A A . 47 LYS CE 1 1 10 16958 1 1 47 LYS CG C 16.104 18.814 -9.604 1.00 . A A . 47 LYS CG 1 1 10 16959 1 1 47 LYS H H 13.953 21.784 -8.356 1.00 . A A . 47 LYS H 1 1 10 16960 1 1 47 LYS HA H 13.745 19.638 -10.135 1.00 . A A . 47 LYS HA 1 1 10 16961 1 1 47 LYS HB2 H 15.720 20.769 -8.802 1.00 . A A . 47 LYS HB2 1 1 10 16962 1 1 47 LYS HB3 H 15.445 19.449 -7.664 1.00 . A A . 47 LYS HB3 1 1 10 16963 1 1 47 LYS HD2 H 17.144 18.912 -11.480 1.00 . A A . 47 LYS HD2 1 1 10 16964 1 1 47 LYS HD3 H 15.932 20.173 -11.258 1.00 . A A . 47 LYS HD3 1 1 10 16965 1 1 47 LYS HE2 H 17.860 21.421 -10.878 1.00 . A A . 47 LYS HE2 1 1 10 16966 1 1 47 LYS HE3 H 17.570 20.836 -9.227 1.00 . A A . 47 LYS HE3 1 1 10 16967 1 1 47 LYS HG2 H 16.895 18.339 -9.042 1.00 . A A . 47 LYS HG2 1 1 10 16968 1 1 47 LYS HG3 H 15.433 18.061 -9.989 1.00 . A A . 47 LYS HG3 1 1 10 16969 1 1 47 LYS HZ1 H 19.194 19.401 -11.262 1.00 . A A . 47 LYS HZ1 1 1 10 16970 1 1 47 LYS HZ2 H 18.979 18.955 -9.637 1.00 . A A . 47 LYS HZ2 1 1 10 16971 1 1 47 LYS HZ3 H 19.847 20.363 -10.027 1.00 . A A . 47 LYS HZ3 1 1 10 16972 1 1 47 LYS N N 13.329 21.080 -8.633 1.00 . A A . 47 LYS N 1 1 10 16973 1 1 47 LYS NZ N 19.047 19.757 -10.296 1.00 . A A . 47 LYS NZ 1 1 10 16974 1 1 47 LYS O O 12.979 17.529 -8.842 1.00 . A A . 47 LYS O 1 1 10 16975 1 1 48 GLU C C 10.834 17.194 -7.270 1.00 . A A . 48 GLU C 1 1 10 16976 1 1 48 GLU CA C 11.917 17.821 -6.388 1.00 . A A . 48 GLU CA 1 1 10 16977 1 1 48 GLU CB C 11.285 18.540 -5.194 1.00 . A A . 48 GLU CB 1 1 10 16978 1 1 48 GLU CD C 10.752 18.372 -2.758 1.00 . A A . 48 GLU CD 1 1 10 16979 1 1 48 GLU CG C 11.401 17.660 -3.948 1.00 . A A . 48 GLU CG 1 1 10 16980 1 1 48 GLU H H 12.761 19.772 -6.751 1.00 . A A . 48 GLU H 1 1 10 16981 1 1 48 GLU HA H 12.605 17.066 -6.040 1.00 . A A . 48 GLU HA 1 1 10 16982 1 1 48 GLU HB2 H 11.797 19.476 -5.025 1.00 . A A . 48 GLU HB2 1 1 10 16983 1 1 48 GLU HB3 H 10.243 18.732 -5.401 1.00 . A A . 48 GLU HB3 1 1 10 16984 1 1 48 GLU HG2 H 10.898 16.720 -4.123 1.00 . A A . 48 GLU HG2 1 1 10 16985 1 1 48 GLU HG3 H 12.442 17.477 -3.732 1.00 . A A . 48 GLU HG3 1 1 10 16986 1 1 48 GLU N N 12.643 18.883 -7.145 1.00 . A A . 48 GLU N 1 1 10 16987 1 1 48 GLU O O 10.621 16.001 -7.250 1.00 . A A . 48 GLU O 1 1 10 16988 1 1 48 GLU OE1 O 10.881 19.582 -2.676 1.00 . A A . 48 GLU OE1 1 1 10 16989 1 1 48 GLU OE2 O 10.139 17.694 -1.951 1.00 . A A . 48 GLU OE2 1 1 10 16990 1 1 49 VAL C C 9.094 18.187 -10.276 1.00 . A A . 49 VAL C 1 1 10 16991 1 1 49 VAL CA C 9.083 17.451 -8.930 1.00 . A A . 49 VAL CA 1 1 10 16992 1 1 49 VAL CB C 7.762 17.686 -8.180 1.00 . A A . 49 VAL CB 1 1 10 16993 1 1 49 VAL CG1 C 7.962 17.434 -6.682 1.00 . A A . 49 VAL CG1 1 1 10 16994 1 1 49 VAL CG2 C 7.289 19.128 -8.389 1.00 . A A . 49 VAL CG2 1 1 10 16995 1 1 49 VAL H H 10.343 18.952 -8.042 1.00 . A A . 49 VAL H 1 1 10 16996 1 1 49 VAL HA H 9.233 16.397 -9.084 1.00 . A A . 49 VAL HA 1 1 10 16997 1 1 49 VAL HB H 7.013 17.005 -8.557 1.00 . A A . 49 VAL HB 1 1 10 16998 1 1 49 VAL HG11 H 7.020 17.147 -6.238 1.00 . A A . 49 VAL HG11 1 1 10 16999 1 1 49 VAL HG12 H 8.324 18.335 -6.209 1.00 . A A . 49 VAL HG12 1 1 10 17000 1 1 49 VAL HG13 H 8.681 16.640 -6.544 1.00 . A A . 49 VAL HG13 1 1 10 17001 1 1 49 VAL HG21 H 6.936 19.531 -7.450 1.00 . A A . 49 VAL HG21 1 1 10 17002 1 1 49 VAL HG22 H 6.485 19.142 -9.110 1.00 . A A . 49 VAL HG22 1 1 10 17003 1 1 49 VAL HG23 H 8.109 19.728 -8.752 1.00 . A A . 49 VAL HG23 1 1 10 17004 1 1 49 VAL N N 10.152 17.994 -8.043 1.00 . A A . 49 VAL N 1 1 10 17005 1 1 49 VAL O O 9.820 19.143 -10.464 1.00 . A A . 49 VAL O 1 1 10 17006 1 1 50 GLU C C 6.836 18.679 -12.986 1.00 . A A . 50 GLU C 1 1 10 17007 1 1 50 GLU CA C 8.278 18.424 -12.545 1.00 . A A . 50 GLU CA 1 1 10 17008 1 1 50 GLU CB C 8.959 17.443 -13.500 1.00 . A A . 50 GLU CB 1 1 10 17009 1 1 50 GLU CD C 11.059 17.735 -14.825 1.00 . A A . 50 GLU CD 1 1 10 17010 1 1 50 GLU CG C 10.478 17.612 -13.414 1.00 . A A . 50 GLU CG 1 1 10 17011 1 1 50 GLU H H 7.726 16.971 -11.048 1.00 . A A . 50 GLU H 1 1 10 17012 1 1 50 GLU HA H 8.831 19.348 -12.509 1.00 . A A . 50 GLU HA 1 1 10 17013 1 1 50 GLU HB2 H 8.692 16.432 -13.227 1.00 . A A . 50 GLU HB2 1 1 10 17014 1 1 50 GLU HB3 H 8.634 17.641 -14.511 1.00 . A A . 50 GLU HB3 1 1 10 17015 1 1 50 GLU HG2 H 10.709 18.504 -12.850 1.00 . A A . 50 GLU HG2 1 1 10 17016 1 1 50 GLU HG3 H 10.909 16.753 -12.924 1.00 . A A . 50 GLU HG3 1 1 10 17017 1 1 50 GLU N N 8.302 17.747 -11.215 1.00 . A A . 50 GLU N 1 1 10 17018 1 1 50 GLU O O 5.978 17.827 -12.854 1.00 . A A . 50 GLU O 1 1 10 17019 1 1 50 GLU OE1 O 10.314 18.095 -15.722 1.00 . A A . 50 GLU OE1 1 1 10 17020 1 1 50 GLU OE2 O 12.239 17.469 -14.983 1.00 . A A . 50 GLU OE2 1 1 10 17021 1 1 51 VAL C C 4.716 19.040 -14.942 1.00 . A A . 51 VAL C 1 1 10 17022 1 1 51 VAL CA C 5.171 20.130 -13.972 1.00 . A A . 51 VAL CA 1 1 10 17023 1 1 51 VAL CB C 5.253 21.479 -14.683 1.00 . A A . 51 VAL CB 1 1 10 17024 1 1 51 VAL CG1 C 3.842 21.971 -15.007 1.00 . A A . 51 VAL CG1 1 1 10 17025 1 1 51 VAL CG2 C 5.952 22.494 -13.776 1.00 . A A . 51 VAL CG2 1 1 10 17026 1 1 51 VAL H H 7.264 20.511 -13.624 1.00 . A A . 51 VAL H 1 1 10 17027 1 1 51 VAL HA H 4.501 20.193 -13.131 1.00 . A A . 51 VAL HA 1 1 10 17028 1 1 51 VAL HB H 5.811 21.367 -15.601 1.00 . A A . 51 VAL HB 1 1 10 17029 1 1 51 VAL HG11 H 3.127 21.202 -14.754 1.00 . A A . 51 VAL HG11 1 1 10 17030 1 1 51 VAL HG12 H 3.772 22.197 -16.059 1.00 . A A . 51 VAL HG12 1 1 10 17031 1 1 51 VAL HG13 H 3.632 22.861 -14.432 1.00 . A A . 51 VAL HG13 1 1 10 17032 1 1 51 VAL HG21 H 6.180 22.033 -12.827 1.00 . A A . 51 VAL HG21 1 1 10 17033 1 1 51 VAL HG22 H 5.301 23.342 -13.617 1.00 . A A . 51 VAL HG22 1 1 10 17034 1 1 51 VAL HG23 H 6.866 22.825 -14.245 1.00 . A A . 51 VAL HG23 1 1 10 17035 1 1 51 VAL N N 6.560 19.838 -13.518 1.00 . A A . 51 VAL N 1 1 10 17036 1 1 51 VAL O O 5.432 18.670 -15.851 1.00 . A A . 51 VAL O 1 1 10 17037 1 1 52 VAL C C 1.802 17.868 -16.415 1.00 . A A . 52 VAL C 1 1 10 17038 1 1 52 VAL CA C 3.067 17.437 -15.676 1.00 . A A . 52 VAL CA 1 1 10 17039 1 1 52 VAL CB C 2.776 16.241 -14.772 1.00 . A A . 52 VAL CB 1 1 10 17040 1 1 52 VAL CG1 C 2.191 15.100 -15.604 1.00 . A A . 52 VAL CG1 1 1 10 17041 1 1 52 VAL CG2 C 4.073 15.777 -14.115 1.00 . A A . 52 VAL CG2 1 1 10 17042 1 1 52 VAL H H 2.971 18.812 -14.015 1.00 . A A . 52 VAL H 1 1 10 17043 1 1 52 VAL HA H 3.845 17.180 -16.379 1.00 . A A . 52 VAL HA 1 1 10 17044 1 1 52 VAL HB H 2.067 16.529 -14.011 1.00 . A A . 52 VAL HB 1 1 10 17045 1 1 52 VAL HG11 H 1.144 14.981 -15.367 1.00 . A A . 52 VAL HG11 1 1 10 17046 1 1 52 VAL HG12 H 2.717 14.184 -15.379 1.00 . A A . 52 VAL HG12 1 1 10 17047 1 1 52 VAL HG13 H 2.299 15.328 -16.654 1.00 . A A . 52 VAL HG13 1 1 10 17048 1 1 52 VAL HG21 H 4.874 16.449 -14.387 1.00 . A A . 52 VAL HG21 1 1 10 17049 1 1 52 VAL HG22 H 4.309 14.778 -14.450 1.00 . A A . 52 VAL HG22 1 1 10 17050 1 1 52 VAL HG23 H 3.952 15.777 -13.042 1.00 . A A . 52 VAL HG23 1 1 10 17051 1 1 52 VAL N N 3.538 18.510 -14.757 1.00 . A A . 52 VAL N 1 1 10 17052 1 1 52 VAL O O 1.769 17.911 -17.629 1.00 . A A . 52 VAL O 1 1 10 17053 1 1 53 GLU C C -1.156 19.777 -15.695 1.00 . A A . 53 GLU C 1 1 10 17054 1 1 53 GLU CA C -0.505 18.581 -16.391 1.00 . A A . 53 GLU CA 1 1 10 17055 1 1 53 GLU CB C -1.427 17.364 -16.292 1.00 . A A . 53 GLU CB 1 1 10 17056 1 1 53 GLU CD C -0.950 16.240 -18.469 1.00 . A A . 53 GLU CD 1 1 10 17057 1 1 53 GLU CG C -0.768 16.152 -16.954 1.00 . A A . 53 GLU CG 1 1 10 17058 1 1 53 GLU H H 0.790 18.124 -14.720 1.00 . A A . 53 GLU H 1 1 10 17059 1 1 53 GLU HA H -0.311 18.808 -17.427 1.00 . A A . 53 GLU HA 1 1 10 17060 1 1 53 GLU HB2 H -1.619 17.144 -15.252 1.00 . A A . 53 GLU HB2 1 1 10 17061 1 1 53 GLU HB3 H -2.360 17.579 -16.790 1.00 . A A . 53 GLU HB3 1 1 10 17062 1 1 53 GLU HG2 H 0.285 16.138 -16.716 1.00 . A A . 53 GLU HG2 1 1 10 17063 1 1 53 GLU HG3 H -1.231 15.248 -16.589 1.00 . A A . 53 GLU HG3 1 1 10 17064 1 1 53 GLU N N 0.753 18.173 -15.702 1.00 . A A . 53 GLU N 1 1 10 17065 1 1 53 GLU O O -0.847 20.105 -14.567 1.00 . A A . 53 GLU O 1 1 10 17066 1 1 53 GLU OE1 O -1.529 17.215 -18.920 1.00 . A A . 53 GLU OE1 1 1 10 17067 1 1 53 GLU OE2 O -0.509 15.332 -19.154 1.00 . A A . 53 GLU OE2 1 1 10 17068 1 1 54 ILE C C -4.273 21.447 -16.082 1.00 . A A . 54 ILE C 1 1 10 17069 1 1 54 ILE CA C -2.783 21.580 -15.759 1.00 . A A . 54 ILE CA 1 1 10 17070 1 1 54 ILE CB C -2.199 22.853 -16.403 1.00 . A A . 54 ILE CB 1 1 10 17071 1 1 54 ILE CD1 C 0.226 22.306 -16.032 1.00 . A A . 54 ILE CD1 1 1 10 17072 1 1 54 ILE CG1 C -0.851 22.565 -17.088 1.00 . A A . 54 ILE CG1 1 1 10 17073 1 1 54 ILE CG2 C -1.991 23.910 -15.316 1.00 . A A . 54 ILE CG2 1 1 10 17074 1 1 54 ILE H H -2.310 20.118 -17.268 1.00 . A A . 54 ILE H 1 1 10 17075 1 1 54 ILE HA H -2.630 21.598 -14.691 1.00 . A A . 54 ILE HA 1 1 10 17076 1 1 54 ILE HB H -2.900 23.231 -17.134 1.00 . A A . 54 ILE HB 1 1 10 17077 1 1 54 ILE HD11 H 1.058 22.975 -16.197 1.00 . A A . 54 ILE HD11 1 1 10 17078 1 1 54 ILE HD12 H 0.568 21.285 -16.106 1.00 . A A . 54 ILE HD12 1 1 10 17079 1 1 54 ILE HD13 H -0.182 22.478 -15.048 1.00 . A A . 54 ILE HD13 1 1 10 17080 1 1 54 ILE HG12 H -0.948 21.697 -17.723 1.00 . A A . 54 ILE HG12 1 1 10 17081 1 1 54 ILE HG13 H -0.566 23.417 -17.687 1.00 . A A . 54 ILE HG13 1 1 10 17082 1 1 54 ILE HG21 H -2.942 24.162 -14.871 1.00 . A A . 54 ILE HG21 1 1 10 17083 1 1 54 ILE HG22 H -1.551 24.794 -15.751 1.00 . A A . 54 ILE HG22 1 1 10 17084 1 1 54 ILE HG23 H -1.332 23.519 -14.554 1.00 . A A . 54 ILE HG23 1 1 10 17085 1 1 54 ILE N N -2.073 20.416 -16.365 1.00 . A A . 54 ILE N 1 1 10 17086 1 1 54 ILE O O -4.642 21.078 -17.179 1.00 . A A . 54 ILE O 1 1 10 17087 1 1 55 ILE C C -7.408 22.722 -14.830 1.00 . A A . 55 ILE C 1 1 10 17088 1 1 55 ILE CA C -6.596 21.564 -15.427 1.00 . A A . 55 ILE CA 1 1 10 17089 1 1 55 ILE CB C -6.978 20.217 -14.789 1.00 . A A . 55 ILE CB 1 1 10 17090 1 1 55 ILE CD1 C -9.394 20.267 -15.446 1.00 . A A . 55 ILE CD1 1 1 10 17091 1 1 55 ILE CG1 C -8.060 19.542 -15.637 1.00 . A A . 55 ILE CG1 1 1 10 17092 1 1 55 ILE CG2 C -7.499 20.418 -13.360 1.00 . A A . 55 ILE CG2 1 1 10 17093 1 1 55 ILE H H -4.828 21.996 -14.255 1.00 . A A . 55 ILE H 1 1 10 17094 1 1 55 ILE HA H -6.757 21.515 -16.491 1.00 . A A . 55 ILE HA 1 1 10 17095 1 1 55 ILE HB H -6.103 19.582 -14.758 1.00 . A A . 55 ILE HB 1 1 10 17096 1 1 55 ILE HD11 H -10.024 19.693 -14.782 1.00 . A A . 55 ILE HD11 1 1 10 17097 1 1 55 ILE HD12 H -9.884 20.378 -16.402 1.00 . A A . 55 ILE HD12 1 1 10 17098 1 1 55 ILE HD13 H -9.215 21.242 -15.018 1.00 . A A . 55 ILE HD13 1 1 10 17099 1 1 55 ILE HG12 H -7.776 19.580 -16.678 1.00 . A A . 55 ILE HG12 1 1 10 17100 1 1 55 ILE HG13 H -8.167 18.512 -15.331 1.00 . A A . 55 ILE HG13 1 1 10 17101 1 1 55 ILE HG21 H -6.807 21.035 -12.808 1.00 . A A . 55 ILE HG21 1 1 10 17102 1 1 55 ILE HG22 H -7.594 19.458 -12.874 1.00 . A A . 55 ILE HG22 1 1 10 17103 1 1 55 ILE HG23 H -8.464 20.902 -13.394 1.00 . A A . 55 ILE HG23 1 1 10 17104 1 1 55 ILE N N -5.136 21.716 -15.143 1.00 . A A . 55 ILE N 1 1 10 17105 1 1 55 ILE O O -7.191 23.138 -13.707 1.00 . A A . 55 ILE O 1 1 10 17106 1 1 56 GLN C C -10.475 23.800 -14.430 1.00 . A A . 56 GLN C 1 1 10 17107 1 1 56 GLN CA C -9.201 24.353 -15.078 1.00 . A A . 56 GLN CA 1 1 10 17108 1 1 56 GLN CB C -9.547 25.170 -16.324 1.00 . A A . 56 GLN CB 1 1 10 17109 1 1 56 GLN CD C -7.246 26.114 -16.067 1.00 . A A . 56 GLN CD 1 1 10 17110 1 1 56 GLN CG C -8.712 26.452 -16.347 1.00 . A A . 56 GLN CG 1 1 10 17111 1 1 56 GLN H H -8.508 22.868 -16.477 1.00 . A A . 56 GLN H 1 1 10 17112 1 1 56 GLN HA H -8.651 24.961 -14.380 1.00 . A A . 56 GLN HA 1 1 10 17113 1 1 56 GLN HB2 H -9.334 24.584 -17.208 1.00 . A A . 56 GLN HB2 1 1 10 17114 1 1 56 GLN HB3 H -10.595 25.426 -16.306 1.00 . A A . 56 GLN HB3 1 1 10 17115 1 1 56 GLN HE21 H -7.005 27.602 -14.776 1.00 . A A . 56 GLN HE21 1 1 10 17116 1 1 56 GLN HE22 H -5.633 26.636 -15.036 1.00 . A A . 56 GLN HE22 1 1 10 17117 1 1 56 GLN HG2 H -8.795 26.917 -17.320 1.00 . A A . 56 GLN HG2 1 1 10 17118 1 1 56 GLN HG3 H -9.075 27.131 -15.591 1.00 . A A . 56 GLN HG3 1 1 10 17119 1 1 56 GLN N N -8.353 23.231 -15.580 1.00 . A A . 56 GLN N 1 1 10 17120 1 1 56 GLN NE2 N -6.572 26.845 -15.223 1.00 . A A . 56 GLN NE2 1 1 10 17121 1 1 56 GLN O O -10.800 22.639 -14.574 1.00 . A A . 56 GLN O 1 1 10 17122 1 1 56 GLN OE1 O -6.710 25.176 -16.624 1.00 . A A . 56 GLN OE1 1 1 10 17123 1 1 57 ALA C C -13.611 24.156 -14.056 1.00 . A A . 57 ALA C 1 1 10 17124 1 1 57 ALA CA C -12.448 24.140 -13.059 1.00 . A A . 57 ALA CA 1 1 10 17125 1 1 57 ALA CB C -12.703 25.134 -11.924 1.00 . A A . 57 ALA CB 1 1 10 17126 1 1 57 ALA H H -10.916 25.556 -13.612 1.00 . A A . 57 ALA H 1 1 10 17127 1 1 57 ALA HA H -12.306 23.150 -12.659 1.00 . A A . 57 ALA HA 1 1 10 17128 1 1 57 ALA HB1 H -12.519 24.652 -10.977 1.00 . A A . 57 ALA HB1 1 1 10 17129 1 1 57 ALA HB2 H -13.728 25.471 -11.964 1.00 . A A . 57 ALA HB2 1 1 10 17130 1 1 57 ALA HB3 H -12.041 25.981 -12.033 1.00 . A A . 57 ALA HB3 1 1 10 17131 1 1 57 ALA N N -11.197 24.622 -13.716 1.00 . A A . 57 ALA N 1 1 10 17132 1 1 57 ALA O O -13.742 25.067 -14.849 1.00 . A A . 57 ALA O 1 1 10 17133 1 1 58 THR C C -16.479 21.898 -14.804 1.00 . A A . 58 THR C 1 1 10 17134 1 1 58 THR CA C -15.602 23.142 -14.988 1.00 . A A . 58 THR CA 1 1 10 17135 1 1 58 THR CB C -14.944 23.104 -16.367 1.00 . A A . 58 THR CB 1 1 10 17136 1 1 58 THR CG2 C -13.982 21.914 -16.435 1.00 . A A . 58 THR CG2 1 1 10 17137 1 1 58 THR H H -14.343 22.428 -13.383 1.00 . A A . 58 THR H 1 1 10 17138 1 1 58 THR HA H -16.192 24.039 -14.891 1.00 . A A . 58 THR HA 1 1 10 17139 1 1 58 THR HB H -14.394 24.016 -16.533 1.00 . A A . 58 THR HB 1 1 10 17140 1 1 58 THR HG1 H -15.585 22.430 -18.076 1.00 . A A . 58 THR HG1 1 1 10 17141 1 1 58 THR HG21 H -13.008 22.255 -16.754 1.00 . A A . 58 THR HG21 1 1 10 17142 1 1 58 THR HG22 H -14.358 21.187 -17.140 1.00 . A A . 58 THR HG22 1 1 10 17143 1 1 58 THR HG23 H -13.903 21.460 -15.458 1.00 . A A . 58 THR HG23 1 1 10 17144 1 1 58 THR N N -14.459 23.159 -14.028 1.00 . A A . 58 THR N 1 1 10 17145 1 1 58 THR O O -16.933 21.315 -15.769 1.00 . A A . 58 THR O 1 1 10 17146 1 1 58 THR OG1 O -15.947 22.963 -17.365 1.00 . A A . 58 THR OG1 1 1 10 17147 1 1 59 ILE C C -18.169 20.156 -12.012 1.00 . A A . 59 ILE C 1 1 10 17148 1 1 59 ILE CA C -17.588 20.257 -13.429 1.00 . A A . 59 ILE CA 1 1 10 17149 1 1 59 ILE CB C -16.672 19.065 -13.752 1.00 . A A . 59 ILE CB 1 1 10 17150 1 1 59 ILE CD1 C -16.241 16.649 -13.297 1.00 . A A . 59 ILE CD1 1 1 10 17151 1 1 59 ILE CG1 C -17.260 17.781 -13.160 1.00 . A A . 59 ILE CG1 1 1 10 17152 1 1 59 ILE CG2 C -15.270 19.287 -13.178 1.00 . A A . 59 ILE CG2 1 1 10 17153 1 1 59 ILE H H -16.363 21.939 -12.810 1.00 . A A . 59 ILE H 1 1 10 17154 1 1 59 ILE HA H -18.394 20.287 -14.146 1.00 . A A . 59 ILE HA 1 1 10 17155 1 1 59 ILE HB H -16.600 18.959 -14.825 1.00 . A A . 59 ILE HB 1 1 10 17156 1 1 59 ILE HD11 H -16.758 15.718 -13.478 1.00 . A A . 59 ILE HD11 1 1 10 17157 1 1 59 ILE HD12 H -15.667 16.571 -12.385 1.00 . A A . 59 ILE HD12 1 1 10 17158 1 1 59 ILE HD13 H -15.579 16.860 -14.122 1.00 . A A . 59 ILE HD13 1 1 10 17159 1 1 59 ILE HG12 H -17.490 17.935 -12.117 1.00 . A A . 59 ILE HG12 1 1 10 17160 1 1 59 ILE HG13 H -18.161 17.517 -13.694 1.00 . A A . 59 ILE HG13 1 1 10 17161 1 1 59 ILE HG21 H -14.544 19.214 -13.974 1.00 . A A . 59 ILE HG21 1 1 10 17162 1 1 59 ILE HG22 H -15.063 18.532 -12.435 1.00 . A A . 59 ILE HG22 1 1 10 17163 1 1 59 ILE HG23 H -15.209 20.262 -12.724 1.00 . A A . 59 ILE HG23 1 1 10 17164 1 1 59 ILE N N -16.731 21.473 -13.594 1.00 . A A . 59 ILE N 1 1 10 17165 1 1 59 ILE O O -19.357 20.319 -11.819 1.00 . A A . 59 ILE O 1 1 10 17166 1 1 60 ILE C C -18.927 20.854 -9.364 1.00 . A A . 60 ILE C 1 1 10 17167 1 1 60 ILE CA C -17.905 19.742 -9.638 1.00 . A A . 60 ILE CA 1 1 10 17168 1 1 60 ILE CB C -16.687 19.857 -8.712 1.00 . A A . 60 ILE CB 1 1 10 17169 1 1 60 ILE CD1 C -16.938 17.546 -7.795 1.00 . A A . 60 ILE CD1 1 1 10 17170 1 1 60 ILE CG1 C -16.024 18.483 -8.588 1.00 . A A . 60 ILE CG1 1 1 10 17171 1 1 60 ILE CG2 C -17.125 20.330 -7.325 1.00 . A A . 60 ILE CG2 1 1 10 17172 1 1 60 ILE H H -16.407 19.724 -11.194 1.00 . A A . 60 ILE H 1 1 10 17173 1 1 60 ILE HA H -18.367 18.776 -9.510 1.00 . A A . 60 ILE HA 1 1 10 17174 1 1 60 ILE HB H -15.982 20.560 -9.128 1.00 . A A . 60 ILE HB 1 1 10 17175 1 1 60 ILE HD11 H -16.439 16.600 -7.645 1.00 . A A . 60 ILE HD11 1 1 10 17176 1 1 60 ILE HD12 H -17.854 17.387 -8.344 1.00 . A A . 60 ILE HD12 1 1 10 17177 1 1 60 ILE HD13 H -17.164 17.991 -6.837 1.00 . A A . 60 ILE HD13 1 1 10 17178 1 1 60 ILE HG12 H -15.857 18.075 -9.575 1.00 . A A . 60 ILE HG12 1 1 10 17179 1 1 60 ILE HG13 H -15.080 18.583 -8.075 1.00 . A A . 60 ILE HG13 1 1 10 17180 1 1 60 ILE HG21 H -17.592 21.301 -7.405 1.00 . A A . 60 ILE HG21 1 1 10 17181 1 1 60 ILE HG22 H -16.263 20.397 -6.678 1.00 . A A . 60 ILE HG22 1 1 10 17182 1 1 60 ILE HG23 H -17.831 19.625 -6.910 1.00 . A A . 60 ILE HG23 1 1 10 17183 1 1 60 ILE N N -17.361 19.868 -11.024 1.00 . A A . 60 ILE N 1 1 10 17184 1 1 60 ILE O O -19.008 21.829 -10.085 1.00 . A A . 60 ILE O 1 1 10 17185 1 1 61 ARG C C -20.220 22.756 -7.009 1.00 . A A . 61 ARG C 1 1 10 17186 1 1 61 ARG CA C -20.749 21.745 -8.031 1.00 . A A . 61 ARG CA 1 1 10 17187 1 1 61 ARG CB C -21.933 20.973 -7.449 1.00 . A A . 61 ARG CB 1 1 10 17188 1 1 61 ARG CD C -22.419 18.634 -8.178 1.00 . A A . 61 ARG CD 1 1 10 17189 1 1 61 ARG CG C -22.573 20.113 -8.540 1.00 . A A . 61 ARG CG 1 1 10 17190 1 1 61 ARG CZ C -23.922 16.978 -9.104 1.00 . A A . 61 ARG CZ 1 1 10 17191 1 1 61 ARG H H -19.651 19.907 -7.773 1.00 . A A . 61 ARG H 1 1 10 17192 1 1 61 ARG HA H -21.052 22.251 -8.935 1.00 . A A . 61 ARG HA 1 1 10 17193 1 1 61 ARG HB2 H -21.589 20.339 -6.645 1.00 . A A . 61 ARG HB2 1 1 10 17194 1 1 61 ARG HB3 H -22.665 21.670 -7.068 1.00 . A A . 61 ARG HB3 1 1 10 17195 1 1 61 ARG HD2 H -21.373 18.382 -8.068 1.00 . A A . 61 ARG HD2 1 1 10 17196 1 1 61 ARG HD3 H -22.959 18.411 -7.271 1.00 . A A . 61 ARG HD3 1 1 10 17197 1 1 61 ARG HE H -22.731 18.090 -10.238 1.00 . A A . 61 ARG HE 1 1 10 17198 1 1 61 ARG HG2 H -23.622 20.357 -8.622 1.00 . A A . 61 ARG HG2 1 1 10 17199 1 1 61 ARG HG3 H -22.084 20.304 -9.483 1.00 . A A . 61 ARG HG3 1 1 10 17200 1 1 61 ARG HH11 H -22.678 15.767 -8.107 1.00 . A A . 61 ARG HH11 1 1 10 17201 1 1 61 ARG HH12 H -24.303 15.194 -8.278 1.00 . A A . 61 ARG HH12 1 1 10 17202 1 1 61 ARG HH21 H -25.377 17.976 -10.052 1.00 . A A . 61 ARG HH21 1 1 10 17203 1 1 61 ARG HH22 H -25.834 16.446 -9.381 1.00 . A A . 61 ARG HH22 1 1 10 17204 1 1 61 ARG N N -19.722 20.706 -8.336 1.00 . A A . 61 ARG N 1 1 10 17205 1 1 61 ARG NE N -23.017 17.893 -9.322 1.00 . A A . 61 ARG NE 1 1 10 17206 1 1 61 ARG NH1 N -23.610 15.896 -8.444 1.00 . A A . 61 ARG NH1 1 1 10 17207 1 1 61 ARG NH2 N -25.139 17.147 -9.547 1.00 . A A . 61 ARG NH2 1 1 10 17208 1 1 61 ARG O O -19.033 22.854 -6.768 1.00 . A A . 61 ARG O 1 1 10 17209 1 1 62 GLN C C -20.104 23.878 -4.159 1.00 . A A . 62 GLN C 1 1 10 17210 1 1 62 GLN CA C -20.671 24.537 -5.420 1.00 . A A . 62 GLN CA 1 1 10 17211 1 1 62 GLN CB C -21.939 25.326 -5.091 1.00 . A A . 62 GLN CB 1 1 10 17212 1 1 62 GLN CD C -22.948 27.609 -5.280 1.00 . A A . 62 GLN CD 1 1 10 17213 1 1 62 GLN CG C -21.639 26.826 -5.170 1.00 . A A . 62 GLN CG 1 1 10 17214 1 1 62 GLN H H -22.051 23.426 -6.638 1.00 . A A . 62 GLN H 1 1 10 17215 1 1 62 GLN HA H -19.939 25.195 -5.857 1.00 . A A . 62 GLN HA 1 1 10 17216 1 1 62 GLN HB2 H -22.713 25.074 -5.801 1.00 . A A . 62 GLN HB2 1 1 10 17217 1 1 62 GLN HB3 H -22.270 25.078 -4.094 1.00 . A A . 62 GLN HB3 1 1 10 17218 1 1 62 GLN HE21 H -23.625 26.547 -6.817 1.00 . A A . 62 GLN HE21 1 1 10 17219 1 1 62 GLN HE22 H -24.655 27.785 -6.281 1.00 . A A . 62 GLN HE22 1 1 10 17220 1 1 62 GLN HG2 H -21.110 27.133 -4.280 1.00 . A A . 62 GLN HG2 1 1 10 17221 1 1 62 GLN HG3 H -21.029 27.024 -6.038 1.00 . A A . 62 GLN HG3 1 1 10 17222 1 1 62 GLN N N -21.101 23.518 -6.418 1.00 . A A . 62 GLN N 1 1 10 17223 1 1 62 GLN NE2 N -23.815 27.286 -6.202 1.00 . A A . 62 GLN NE2 1 1 10 17224 1 1 62 GLN O O -18.930 23.986 -3.869 1.00 . A A . 62 GLN O 1 1 10 17225 1 1 62 GLN OE1 O -23.185 28.527 -4.521 1.00 . A A . 62 GLN OE1 1 1 10 17226 1 1 63 ASN C C -20.480 21.044 -2.236 1.00 . A A . 63 ASN C 1 1 10 17227 1 1 63 ASN CA C -20.417 22.573 -2.143 1.00 . A A . 63 ASN CA 1 1 10 17228 1 1 63 ASN CB C -21.331 23.090 -1.034 1.00 . A A . 63 ASN CB 1 1 10 17229 1 1 63 ASN CG C -21.423 24.615 -1.115 1.00 . A A . 63 ASN CG 1 1 10 17230 1 1 63 ASN H H -21.876 23.145 -3.629 1.00 . A A . 63 ASN H 1 1 10 17231 1 1 63 ASN HA H -19.404 22.892 -1.953 1.00 . A A . 63 ASN HA 1 1 10 17232 1 1 63 ASN HB2 H -22.316 22.661 -1.149 1.00 . A A . 63 ASN HB2 1 1 10 17233 1 1 63 ASN HB3 H -20.923 22.809 -0.076 1.00 . A A . 63 ASN HB3 1 1 10 17234 1 1 63 ASN HD21 H -23.389 24.653 -0.846 1.00 . A A . 63 ASN HD21 1 1 10 17235 1 1 63 ASN HD22 H -22.654 26.171 -1.040 1.00 . A A . 63 ASN HD22 1 1 10 17236 1 1 63 ASN N N -20.927 23.212 -3.392 1.00 . A A . 63 ASN N 1 1 10 17237 1 1 63 ASN ND2 N -22.586 25.194 -0.990 1.00 . A A . 63 ASN ND2 1 1 10 17238 1 1 63 ASN O O -20.533 20.351 -1.238 1.00 . A A . 63 ASN O 1 1 10 17239 1 1 63 ASN OD1 O -20.426 25.286 -1.292 1.00 . A A . 63 ASN OD1 1 1 10 17240 1 1 64 GLN C C -19.242 18.422 -2.901 1.00 . A A . 64 GLN C 1 1 10 17241 1 1 64 GLN CA C -20.494 19.022 -3.564 1.00 . A A . 64 GLN CA 1 1 10 17242 1 1 64 GLN CB C -20.514 18.778 -5.084 1.00 . A A . 64 GLN CB 1 1 10 17243 1 1 64 GLN CD C -20.214 16.306 -4.820 1.00 . A A . 64 GLN CD 1 1 10 17244 1 1 64 GLN CG C -19.642 17.572 -5.458 1.00 . A A . 64 GLN CG 1 1 10 17245 1 1 64 GLN H H -20.413 21.075 -4.218 1.00 . A A . 64 GLN H 1 1 10 17246 1 1 64 GLN HA H -21.387 18.621 -3.109 1.00 . A A . 64 GLN HA 1 1 10 17247 1 1 64 GLN HB2 H -21.529 18.594 -5.401 1.00 . A A . 64 GLN HB2 1 1 10 17248 1 1 64 GLN HB3 H -20.139 19.657 -5.588 1.00 . A A . 64 GLN HB3 1 1 10 17249 1 1 64 GLN HE21 H -22.007 16.528 -5.643 1.00 . A A . 64 GLN HE21 1 1 10 17250 1 1 64 GLN HE22 H -21.825 15.158 -4.657 1.00 . A A . 64 GLN HE22 1 1 10 17251 1 1 64 GLN HG2 H -19.626 17.460 -6.532 1.00 . A A . 64 GLN HG2 1 1 10 17252 1 1 64 GLN HG3 H -18.636 17.730 -5.098 1.00 . A A . 64 GLN HG3 1 1 10 17253 1 1 64 GLN N N -20.463 20.507 -3.422 1.00 . A A . 64 GLN N 1 1 10 17254 1 1 64 GLN NE2 N -21.452 15.970 -5.059 1.00 . A A . 64 GLN NE2 1 1 10 17255 1 1 64 GLN O O -18.140 18.891 -3.110 1.00 . A A . 64 GLN O 1 1 10 17256 1 1 64 GLN OE1 O -19.526 15.612 -4.099 1.00 . A A . 64 GLN OE1 1 1 10 17257 1 1 65 ALA C C -17.909 15.410 -2.071 1.00 . A A . 65 ALA C 1 1 10 17258 1 1 65 ALA CA C -18.202 16.782 -1.459 1.00 . A A . 65 ALA CA 1 1 10 17259 1 1 65 ALA CB C -18.583 16.640 0.014 1.00 . A A . 65 ALA CB 1 1 10 17260 1 1 65 ALA H H -20.283 17.018 -1.951 1.00 . A A . 65 ALA H 1 1 10 17261 1 1 65 ALA HA H -17.346 17.429 -1.557 1.00 . A A . 65 ALA HA 1 1 10 17262 1 1 65 ALA HB1 H -18.043 17.371 0.598 1.00 . A A . 65 ALA HB1 1 1 10 17263 1 1 65 ALA HB2 H -18.331 15.647 0.357 1.00 . A A . 65 ALA HB2 1 1 10 17264 1 1 65 ALA HB3 H -19.645 16.800 0.128 1.00 . A A . 65 ALA HB3 1 1 10 17265 1 1 65 ALA N N -19.393 17.392 -2.112 1.00 . A A . 65 ALA N 1 1 10 17266 1 1 65 ALA O O -18.775 14.561 -2.162 1.00 . A A . 65 ALA O 1 1 10 17267 1 1 66 LEU C C -15.152 13.255 -2.361 1.00 . A A . 66 LEU C 1 1 10 17268 1 1 66 LEU CA C -16.357 13.861 -3.084 1.00 . A A . 66 LEU CA 1 1 10 17269 1 1 66 LEU CB C -16.024 14.143 -4.554 1.00 . A A . 66 LEU CB 1 1 10 17270 1 1 66 LEU CD1 C -14.327 15.398 -5.891 1.00 . A A . 66 LEU CD1 1 1 10 17271 1 1 66 LEU CD2 C -16.247 16.614 -4.851 1.00 . A A . 66 LEU CD2 1 1 10 17272 1 1 66 LEU CG C -15.256 15.461 -4.676 1.00 . A A . 66 LEU CG 1 1 10 17273 1 1 66 LEU H H -16.007 15.880 -2.404 1.00 . A A . 66 LEU H 1 1 10 17274 1 1 66 LEU HA H -17.203 13.196 -3.022 1.00 . A A . 66 LEU HA 1 1 10 17275 1 1 66 LEU HB2 H -15.420 13.338 -4.946 1.00 . A A . 66 LEU HB2 1 1 10 17276 1 1 66 LEU HB3 H -16.940 14.211 -5.121 1.00 . A A . 66 LEU HB3 1 1 10 17277 1 1 66 LEU HD11 H -13.751 16.310 -5.952 1.00 . A A . 66 LEU HD11 1 1 10 17278 1 1 66 LEU HD12 H -14.916 15.284 -6.788 1.00 . A A . 66 LEU HD12 1 1 10 17279 1 1 66 LEU HD13 H -13.658 14.557 -5.790 1.00 . A A . 66 LEU HD13 1 1 10 17280 1 1 66 LEU HD21 H -15.911 17.261 -5.647 1.00 . A A . 66 LEU HD21 1 1 10 17281 1 1 66 LEU HD22 H -16.310 17.177 -3.932 1.00 . A A . 66 LEU HD22 1 1 10 17282 1 1 66 LEU HD23 H -17.221 16.217 -5.098 1.00 . A A . 66 LEU HD23 1 1 10 17283 1 1 66 LEU HG H -14.670 15.619 -3.781 1.00 . A A . 66 LEU HG 1 1 10 17284 1 1 66 LEU N N -16.696 15.183 -2.486 1.00 . A A . 66 LEU N 1 1 10 17285 1 1 66 LEU O O -14.121 13.881 -2.219 1.00 . A A . 66 LEU O 1 1 10 17286 1 1 67 ARG C C -13.270 10.632 -2.187 1.00 . A A . 67 ARG C 1 1 10 17287 1 1 67 ARG CA C -14.137 11.395 -1.186 1.00 . A A . 67 ARG CA 1 1 10 17288 1 1 67 ARG CB C -14.790 10.432 -0.194 1.00 . A A . 67 ARG CB 1 1 10 17289 1 1 67 ARG CD C -16.878 10.746 1.145 1.00 . A A . 67 ARG CD 1 1 10 17290 1 1 67 ARG CG C -15.441 11.230 0.938 1.00 . A A . 67 ARG CG 1 1 10 17291 1 1 67 ARG CZ C -18.593 11.366 2.742 1.00 . A A . 67 ARG CZ 1 1 10 17292 1 1 67 ARG H H -16.116 11.552 -2.025 1.00 . A A . 67 ARG H 1 1 10 17293 1 1 67 ARG HA H -13.552 12.133 -0.658 1.00 . A A . 67 ARG HA 1 1 10 17294 1 1 67 ARG HB2 H -15.542 9.846 -0.703 1.00 . A A . 67 ARG HB2 1 1 10 17295 1 1 67 ARG HB3 H -14.038 9.775 0.217 1.00 . A A . 67 ARG HB3 1 1 10 17296 1 1 67 ARG HD2 H -17.495 11.036 0.305 1.00 . A A . 67 ARG HD2 1 1 10 17297 1 1 67 ARG HD3 H -16.899 9.676 1.279 1.00 . A A . 67 ARG HD3 1 1 10 17298 1 1 67 ARG HE H -16.696 11.918 2.943 1.00 . A A . 67 ARG HE 1 1 10 17299 1 1 67 ARG HG2 H -14.877 11.088 1.848 1.00 . A A . 67 ARG HG2 1 1 10 17300 1 1 67 ARG HG3 H -15.450 12.278 0.680 1.00 . A A . 67 ARG HG3 1 1 10 17301 1 1 67 ARG HH11 H -19.279 12.032 0.984 1.00 . A A . 67 ARG HH11 1 1 10 17302 1 1 67 ARG HH12 H -20.488 11.672 2.171 1.00 . A A . 67 ARG HH12 1 1 10 17303 1 1 67 ARG HH21 H -18.201 10.687 4.585 1.00 . A A . 67 ARG HH21 1 1 10 17304 1 1 67 ARG HH22 H -19.877 10.910 4.210 1.00 . A A . 67 ARG HH22 1 1 10 17305 1 1 67 ARG N N -15.275 12.040 -1.900 1.00 . A A . 67 ARG N 1 1 10 17306 1 1 67 ARG NE N -17.337 11.426 2.389 1.00 . A A . 67 ARG NE 1 1 10 17307 1 1 67 ARG NH1 N -19.525 11.717 1.901 1.00 . A A . 67 ARG NH1 1 1 10 17308 1 1 67 ARG NH2 N -18.915 10.956 3.939 1.00 . A A . 67 ARG NH2 1 1 10 17309 1 1 67 ARG O O -13.765 9.879 -3.000 1.00 . A A . 67 ARG O 1 1 10 17310 1 1 68 LEU C C -10.137 9.178 -2.402 1.00 . A A . 68 LEU C 1 1 10 17311 1 1 68 LEU CA C -11.103 10.122 -3.122 1.00 . A A . 68 LEU CA 1 1 10 17312 1 1 68 LEU CB C -10.330 11.230 -3.836 1.00 . A A . 68 LEU CB 1 1 10 17313 1 1 68 LEU CD1 C -11.350 10.785 -6.077 1.00 . A A . 68 LEU CD1 1 1 10 17314 1 1 68 LEU CD2 C -12.562 12.200 -4.417 1.00 . A A . 68 LEU CD2 1 1 10 17315 1 1 68 LEU CG C -11.185 11.819 -4.961 1.00 . A A . 68 LEU CG 1 1 10 17316 1 1 68 LEU H H -11.596 11.452 -1.496 1.00 . A A . 68 LEU H 1 1 10 17317 1 1 68 LEU HA H -11.699 9.572 -3.833 1.00 . A A . 68 LEU HA 1 1 10 17318 1 1 68 LEU HB2 H -10.082 12.008 -3.128 1.00 . A A . 68 LEU HB2 1 1 10 17319 1 1 68 LEU HB3 H -9.422 10.821 -4.252 1.00 . A A . 68 LEU HB3 1 1 10 17320 1 1 68 LEU HD11 H -12.396 10.548 -6.194 1.00 . A A . 68 LEU HD11 1 1 10 17321 1 1 68 LEU HD12 H -10.804 9.889 -5.821 1.00 . A A . 68 LEU HD12 1 1 10 17322 1 1 68 LEU HD13 H -10.966 11.190 -7.001 1.00 . A A . 68 LEU HD13 1 1 10 17323 1 1 68 LEU HD21 H -12.462 12.566 -3.406 1.00 . A A . 68 LEU HD21 1 1 10 17324 1 1 68 LEU HD22 H -13.204 11.330 -4.425 1.00 . A A . 68 LEU HD22 1 1 10 17325 1 1 68 LEU HD23 H -12.993 12.971 -5.039 1.00 . A A . 68 LEU HD23 1 1 10 17326 1 1 68 LEU HG H -10.698 12.699 -5.357 1.00 . A A . 68 LEU HG 1 1 10 17327 1 1 68 LEU N N -11.982 10.831 -2.150 1.00 . A A . 68 LEU N 1 1 10 17328 1 1 68 LEU O O -9.460 9.553 -1.465 1.00 . A A . 68 LEU O 1 1 10 17329 1 1 69 ARG C C -7.953 6.712 -3.150 1.00 . A A . 69 ARG C 1 1 10 17330 1 1 69 ARG CA C -9.142 6.972 -2.219 1.00 . A A . 69 ARG CA 1 1 10 17331 1 1 69 ARG CB C -9.978 5.704 -2.045 1.00 . A A . 69 ARG CB 1 1 10 17332 1 1 69 ARG CD C -10.059 3.457 -0.959 1.00 . A A . 69 ARG CD 1 1 10 17333 1 1 69 ARG CG C -9.164 4.653 -1.288 1.00 . A A . 69 ARG CG 1 1 10 17334 1 1 69 ARG CZ C -9.734 1.379 -2.159 1.00 . A A . 69 ARG CZ 1 1 10 17335 1 1 69 ARG H H -10.617 7.682 -3.613 1.00 . A A . 69 ARG H 1 1 10 17336 1 1 69 ARG HA H -8.804 7.329 -1.260 1.00 . A A . 69 ARG HA 1 1 10 17337 1 1 69 ARG HB2 H -10.874 5.937 -1.486 1.00 . A A . 69 ARG HB2 1 1 10 17338 1 1 69 ARG HB3 H -10.250 5.316 -3.015 1.00 . A A . 69 ARG HB3 1 1 10 17339 1 1 69 ARG HD2 H -10.295 3.444 0.096 1.00 . A A . 69 ARG HD2 1 1 10 17340 1 1 69 ARG HD3 H -10.963 3.489 -1.547 1.00 . A A . 69 ARG HD3 1 1 10 17341 1 1 69 ARG HE H -8.356 2.140 -0.949 1.00 . A A . 69 ARG HE 1 1 10 17342 1 1 69 ARG HG2 H -8.338 4.328 -1.904 1.00 . A A . 69 ARG HG2 1 1 10 17343 1 1 69 ARG HG3 H -8.787 5.081 -0.372 1.00 . A A . 69 ARG HG3 1 1 10 17344 1 1 69 ARG HH11 H -11.572 1.416 -1.367 1.00 . A A . 69 ARG HH11 1 1 10 17345 1 1 69 ARG HH12 H -11.355 0.342 -2.707 1.00 . A A . 69 ARG HH12 1 1 10 17346 1 1 69 ARG HH21 H -8.007 1.133 -3.143 1.00 . A A . 69 ARG HH21 1 1 10 17347 1 1 69 ARG HH22 H -9.337 0.180 -3.713 1.00 . A A . 69 ARG HH22 1 1 10 17348 1 1 69 ARG N N -10.066 7.954 -2.850 1.00 . A A . 69 ARG N 1 1 10 17349 1 1 69 ARG NE N -9.251 2.262 -1.328 1.00 . A A . 69 ARG NE 1 1 10 17350 1 1 69 ARG NH1 N -10.985 1.017 -2.071 1.00 . A A . 69 ARG NH1 1 1 10 17351 1 1 69 ARG NH2 N -8.966 0.857 -3.076 1.00 . A A . 69 ARG NH2 1 1 10 17352 1 1 69 ARG O O -8.041 6.913 -4.345 1.00 . A A . 69 ARG O 1 1 10 17353 1 1 70 ALA C C -5.688 4.576 -4.020 1.00 . A A . 70 ALA C 1 1 10 17354 1 1 70 ALA CA C -5.657 6.011 -3.485 1.00 . A A . 70 ALA CA 1 1 10 17355 1 1 70 ALA CB C -4.443 6.212 -2.576 1.00 . A A . 70 ALA CB 1 1 10 17356 1 1 70 ALA H H -6.792 6.119 -1.651 1.00 . A A . 70 ALA H 1 1 10 17357 1 1 70 ALA HA H -5.625 6.716 -4.300 1.00 . A A . 70 ALA HA 1 1 10 17358 1 1 70 ALA HB1 H -3.573 5.773 -3.039 1.00 . A A . 70 ALA HB1 1 1 10 17359 1 1 70 ALA HB2 H -4.623 5.738 -1.622 1.00 . A A . 70 ALA HB2 1 1 10 17360 1 1 70 ALA HB3 H -4.273 7.265 -2.425 1.00 . A A . 70 ALA HB3 1 1 10 17361 1 1 70 ALA N N -6.845 6.273 -2.618 1.00 . A A . 70 ALA N 1 1 10 17362 1 1 70 ALA O O -6.065 3.653 -3.328 1.00 . A A . 70 ALA O 1 1 10 17363 1 1 71 ARG C C -3.836 2.579 -6.119 1.00 . A A . 71 ARG C 1 1 10 17364 1 1 71 ARG CA C -5.276 3.009 -5.825 1.00 . A A . 71 ARG CA 1 1 10 17365 1 1 71 ARG CB C -6.086 3.111 -7.120 1.00 . A A . 71 ARG CB 1 1 10 17366 1 1 71 ARG CD C -5.972 3.709 -9.547 1.00 . A A . 71 ARG CD 1 1 10 17367 1 1 71 ARG CG C -5.250 3.806 -8.201 1.00 . A A . 71 ARG CG 1 1 10 17368 1 1 71 ARG CZ C -5.313 1.381 -9.637 1.00 . A A . 71 ARG CZ 1 1 10 17369 1 1 71 ARG H H -4.975 5.144 -5.786 1.00 . A A . 71 ARG H 1 1 10 17370 1 1 71 ARG HA H -5.746 2.313 -5.147 1.00 . A A . 71 ARG HA 1 1 10 17371 1 1 71 ARG HB2 H -6.354 2.120 -7.455 1.00 . A A . 71 ARG HB2 1 1 10 17372 1 1 71 ARG HB3 H -6.982 3.684 -6.939 1.00 . A A . 71 ARG HB3 1 1 10 17373 1 1 71 ARG HD2 H -6.886 4.286 -9.524 1.00 . A A . 71 ARG HD2 1 1 10 17374 1 1 71 ARG HD3 H -5.330 4.050 -10.344 1.00 . A A . 71 ARG HD3 1 1 10 17375 1 1 71 ARG HE H -7.192 1.969 -9.893 1.00 . A A . 71 ARG HE 1 1 10 17376 1 1 71 ARG HG2 H -5.113 4.844 -7.938 1.00 . A A . 71 ARG HG2 1 1 10 17377 1 1 71 ARG HG3 H -4.287 3.323 -8.277 1.00 . A A . 71 ARG HG3 1 1 10 17378 1 1 71 ARG HH11 H -4.060 2.411 -10.808 1.00 . A A . 71 ARG HH11 1 1 10 17379 1 1 71 ARG HH12 H -3.452 0.908 -10.202 1.00 . A A . 71 ARG HH12 1 1 10 17380 1 1 71 ARG HH21 H -6.342 0.144 -8.445 1.00 . A A . 71 ARG HH21 1 1 10 17381 1 1 71 ARG HH22 H -4.744 -0.375 -8.865 1.00 . A A . 71 ARG HH22 1 1 10 17382 1 1 71 ARG N N -5.282 4.384 -5.247 1.00 . A A . 71 ARG N 1 1 10 17383 1 1 71 ARG NE N -6.273 2.261 -9.719 1.00 . A A . 71 ARG NE 1 1 10 17384 1 1 71 ARG NH1 N -4.187 1.582 -10.264 1.00 . A A . 71 ARG NH1 1 1 10 17385 1 1 71 ARG NH2 N -5.479 0.299 -8.927 1.00 . A A . 71 ARG NH2 1 1 10 17386 1 1 71 ARG O O -3.547 1.413 -6.300 1.00 . A A . 71 ARG O 1 1 10 17387 1 1 72 LYS C C -0.595 3.902 -5.459 1.00 . A A . 72 LYS C 1 1 10 17388 1 1 72 LYS CA C -1.511 3.185 -6.455 1.00 . A A . 72 LYS CA 1 1 10 17389 1 1 72 LYS CB C -1.267 3.695 -7.876 1.00 . A A . 72 LYS CB 1 1 10 17390 1 1 72 LYS CD C 0.407 2.291 -9.081 1.00 . A A . 72 LYS CD 1 1 10 17391 1 1 72 LYS CE C 0.917 1.152 -8.197 1.00 . A A . 72 LYS CE 1 1 10 17392 1 1 72 LYS CG C 0.212 3.545 -8.228 1.00 . A A . 72 LYS CG 1 1 10 17393 1 1 72 LYS H H -3.195 4.454 -6.023 1.00 . A A . 72 LYS H 1 1 10 17394 1 1 72 LYS HA H -1.357 2.118 -6.413 1.00 . A A . 72 LYS HA 1 1 10 17395 1 1 72 LYS HB2 H -1.864 3.123 -8.571 1.00 . A A . 72 LYS HB2 1 1 10 17396 1 1 72 LYS HB3 H -1.544 4.736 -7.935 1.00 . A A . 72 LYS HB3 1 1 10 17397 1 1 72 LYS HD2 H -0.536 2.008 -9.526 1.00 . A A . 72 LYS HD2 1 1 10 17398 1 1 72 LYS HD3 H 1.129 2.492 -9.858 1.00 . A A . 72 LYS HD3 1 1 10 17399 1 1 72 LYS HE2 H 1.996 1.186 -8.128 1.00 . A A . 72 LYS HE2 1 1 10 17400 1 1 72 LYS HE3 H 0.474 1.209 -7.215 1.00 . A A . 72 LYS HE3 1 1 10 17401 1 1 72 LYS HG2 H 0.539 4.414 -8.782 1.00 . A A . 72 LYS HG2 1 1 10 17402 1 1 72 LYS HG3 H 0.791 3.457 -7.322 1.00 . A A . 72 LYS HG3 1 1 10 17403 1 1 72 LYS HZ1 H 0.851 -0.106 -9.854 1.00 . A A . 72 LYS HZ1 1 1 10 17404 1 1 72 LYS HZ2 H -0.563 -0.127 -8.909 1.00 . A A . 72 LYS HZ2 1 1 10 17405 1 1 72 LYS HZ3 H 0.838 -0.920 -8.366 1.00 . A A . 72 LYS HZ3 1 1 10 17406 1 1 72 LYS N N -2.934 3.521 -6.171 1.00 . A A . 72 LYS N 1 1 10 17407 1 1 72 LYS NZ N 0.478 -0.094 -8.883 1.00 . A A . 72 LYS NZ 1 1 10 17408 1 1 72 LYS O O -0.537 5.115 -5.419 1.00 . A A . 72 LYS O 1 1 10 17409 1 1 73 GLU C C 2.098 4.628 -4.366 1.00 . A A . 73 GLU C 1 1 10 17410 1 1 73 GLU CA C 1.017 3.811 -3.653 1.00 . A A . 73 GLU CA 1 1 10 17411 1 1 73 GLU CB C 1.642 2.656 -2.870 1.00 . A A . 73 GLU CB 1 1 10 17412 1 1 73 GLU CD C 4.138 2.623 -2.750 1.00 . A A . 73 GLU CD 1 1 10 17413 1 1 73 GLU CG C 2.863 3.164 -2.102 1.00 . A A . 73 GLU CG 1 1 10 17414 1 1 73 GLU H H 0.051 2.188 -4.692 1.00 . A A . 73 GLU H 1 1 10 17415 1 1 73 GLU HA H 0.448 4.440 -2.987 1.00 . A A . 73 GLU HA 1 1 10 17416 1 1 73 GLU HB2 H 0.917 2.260 -2.171 1.00 . A A . 73 GLU HB2 1 1 10 17417 1 1 73 GLU HB3 H 1.947 1.877 -3.554 1.00 . A A . 73 GLU HB3 1 1 10 17418 1 1 73 GLU HG2 H 2.877 4.244 -2.125 1.00 . A A . 73 GLU HG2 1 1 10 17419 1 1 73 GLU HG3 H 2.811 2.826 -1.078 1.00 . A A . 73 GLU HG3 1 1 10 17420 1 1 73 GLU N N 0.115 3.165 -4.649 1.00 . A A . 73 GLU N 1 1 10 17421 1 1 73 GLU O O 3.057 4.092 -4.887 1.00 . A A . 73 GLU O 1 1 10 17422 1 1 73 GLU OE1 O 4.351 1.424 -2.683 1.00 . A A . 73 GLU OE1 1 1 10 17423 1 1 73 GLU OE2 O 4.881 3.417 -3.305 1.00 . A A . 73 GLU OE2 1 1 10 17424 1 1 74 CYS C C 2.417 8.211 -5.231 1.00 . A A . 74 CYS C 1 1 10 17425 1 1 74 CYS CA C 2.966 6.792 -5.063 1.00 . A A . 74 CYS CA 1 1 10 17426 1 1 74 CYS CB C 3.201 6.147 -6.430 1.00 . A A . 74 CYS CB 1 1 10 17427 1 1 74 CYS H H 1.170 6.334 -3.958 1.00 . A A . 74 CYS H 1 1 10 17428 1 1 74 CYS HA H 3.884 6.806 -4.498 1.00 . A A . 74 CYS HA 1 1 10 17429 1 1 74 CYS HB2 H 2.482 5.358 -6.585 1.00 . A A . 74 CYS HB2 1 1 10 17430 1 1 74 CYS HB3 H 3.090 6.894 -7.203 1.00 . A A . 74 CYS HB3 1 1 10 17431 1 1 74 CYS HG H 5.492 6.163 -6.276 1.00 . A A . 74 CYS HG 1 1 10 17432 1 1 74 CYS N N 1.951 5.927 -4.388 1.00 . A A . 74 CYS N 1 1 10 17433 1 1 74 CYS O O 3.160 9.168 -5.330 1.00 . A A . 74 CYS O 1 1 10 17434 1 1 74 CYS SG S 4.875 5.461 -6.494 1.00 . A A . 74 CYS SG 1 1 10 17435 1 1 75 TRP C C 0.613 10.499 -4.131 1.00 . A A . 75 TRP C 1 1 10 17436 1 1 75 TRP CA C 0.517 9.704 -5.440 1.00 . A A . 75 TRP CA 1 1 10 17437 1 1 75 TRP CB C -0.946 9.426 -5.823 1.00 . A A . 75 TRP CB 1 1 10 17438 1 1 75 TRP CD1 C -1.707 11.828 -5.646 1.00 . A A . 75 TRP CD1 1 1 10 17439 1 1 75 TRP CD2 C -2.996 10.435 -4.439 1.00 . A A . 75 TRP CD2 1 1 10 17440 1 1 75 TRP CE2 C -3.523 11.735 -4.258 1.00 . A A . 75 TRP CE2 1 1 10 17441 1 1 75 TRP CE3 C -3.632 9.365 -3.778 1.00 . A A . 75 TRP CE3 1 1 10 17442 1 1 75 TRP CG C -1.841 10.522 -5.328 1.00 . A A . 75 TRP CG 1 1 10 17443 1 1 75 TRP CH2 C -5.259 10.897 -2.808 1.00 . A A . 75 TRP CH2 1 1 10 17444 1 1 75 TRP CZ2 C -4.640 11.969 -3.454 1.00 . A A . 75 TRP CZ2 1 1 10 17445 1 1 75 TRP CZ3 C -4.758 9.599 -2.969 1.00 . A A . 75 TRP CZ3 1 1 10 17446 1 1 75 TRP H H 0.540 7.565 -5.195 1.00 . A A . 75 TRP H 1 1 10 17447 1 1 75 TRP HA H 1.008 10.236 -6.239 1.00 . A A . 75 TRP HA 1 1 10 17448 1 1 75 TRP HB2 H -1.026 9.364 -6.898 1.00 . A A . 75 TRP HB2 1 1 10 17449 1 1 75 TRP HB3 H -1.255 8.486 -5.393 1.00 . A A . 75 TRP HB3 1 1 10 17450 1 1 75 TRP HD1 H -0.946 12.238 -6.288 1.00 . A A . 75 TRP HD1 1 1 10 17451 1 1 75 TRP HE1 H -2.828 13.519 -5.080 1.00 . A A . 75 TRP HE1 1 1 10 17452 1 1 75 TRP HE3 H -3.253 8.359 -3.892 1.00 . A A . 75 TRP HE3 1 1 10 17453 1 1 75 TRP HH2 H -6.122 11.066 -2.183 1.00 . A A . 75 TRP HH2 1 1 10 17454 1 1 75 TRP HZ2 H -5.023 12.970 -3.333 1.00 . A A . 75 TRP HZ2 1 1 10 17455 1 1 75 TRP HZ3 H -5.243 8.777 -2.467 1.00 . A A . 75 TRP HZ3 1 1 10 17456 1 1 75 TRP N N 1.120 8.351 -5.271 1.00 . A A . 75 TRP N 1 1 10 17457 1 1 75 TRP NE1 N -2.702 12.550 -5.014 1.00 . A A . 75 TRP NE1 1 1 10 17458 1 1 75 TRP O O -0.123 10.258 -3.195 1.00 . A A . 75 TRP O 1 1 10 17459 1 1 76 ASP C C 0.654 13.444 -2.868 1.00 . A A . 76 ASP C 1 1 10 17460 1 1 76 ASP CA C 1.625 12.260 -2.815 1.00 . A A . 76 ASP CA 1 1 10 17461 1 1 76 ASP CB C 3.072 12.753 -2.800 1.00 . A A . 76 ASP CB 1 1 10 17462 1 1 76 ASP CG C 3.313 13.674 -3.998 1.00 . A A . 76 ASP CG 1 1 10 17463 1 1 76 ASP H H 2.085 11.639 -4.830 1.00 . A A . 76 ASP H 1 1 10 17464 1 1 76 ASP HA H 1.431 11.649 -1.948 1.00 . A A . 76 ASP HA 1 1 10 17465 1 1 76 ASP HB2 H 3.258 13.298 -1.884 1.00 . A A . 76 ASP HB2 1 1 10 17466 1 1 76 ASP HB3 H 3.742 11.908 -2.858 1.00 . A A . 76 ASP HB3 1 1 10 17467 1 1 76 ASP N N 1.503 11.451 -4.063 1.00 . A A . 76 ASP N 1 1 10 17468 1 1 76 ASP O O 0.842 14.378 -3.623 1.00 . A A . 76 ASP O 1 1 10 17469 1 1 76 ASP OD1 O 2.982 13.275 -5.102 1.00 . A A . 76 ASP OD1 1 1 10 17470 1 1 76 ASP OD2 O 3.822 14.762 -3.790 1.00 . A A . 76 ASP OD2 1 1 10 17471 1 1 77 ARG C C -0.931 15.632 -1.078 1.00 . A A . 77 ARG C 1 1 10 17472 1 1 77 ARG CA C -1.350 14.554 -2.082 1.00 . A A . 77 ARG CA 1 1 10 17473 1 1 77 ARG CB C -2.737 13.979 -1.729 1.00 . A A . 77 ARG CB 1 1 10 17474 1 1 77 ARG CD C -1.820 13.254 0.493 1.00 . A A . 77 ARG CD 1 1 10 17475 1 1 77 ARG CG C -2.636 12.821 -0.727 1.00 . A A . 77 ARG CG 1 1 10 17476 1 1 77 ARG CZ C -3.237 12.780 2.399 1.00 . A A . 77 ARG CZ 1 1 10 17477 1 1 77 ARG H H -0.504 12.659 -1.468 1.00 . A A . 77 ARG H 1 1 10 17478 1 1 77 ARG HA H -1.387 14.983 -3.072 1.00 . A A . 77 ARG HA 1 1 10 17479 1 1 77 ARG HB2 H -3.343 14.761 -1.299 1.00 . A A . 77 ARG HB2 1 1 10 17480 1 1 77 ARG HB3 H -3.210 13.624 -2.632 1.00 . A A . 77 ARG HB3 1 1 10 17481 1 1 77 ARG HD2 H -0.767 13.100 0.313 1.00 . A A . 77 ARG HD2 1 1 10 17482 1 1 77 ARG HD3 H -2.017 14.287 0.733 1.00 . A A . 77 ARG HD3 1 1 10 17483 1 1 77 ARG HE H -1.892 11.487 1.721 1.00 . A A . 77 ARG HE 1 1 10 17484 1 1 77 ARG HG2 H -3.631 12.539 -0.410 1.00 . A A . 77 ARG HG2 1 1 10 17485 1 1 77 ARG HG3 H -2.160 11.975 -1.198 1.00 . A A . 77 ARG HG3 1 1 10 17486 1 1 77 ARG HH11 H -2.336 14.514 2.830 1.00 . A A . 77 ARG HH11 1 1 10 17487 1 1 77 ARG HH12 H -3.861 14.249 3.607 1.00 . A A . 77 ARG HH12 1 1 10 17488 1 1 77 ARG HH21 H -4.357 11.140 2.157 1.00 . A A . 77 ARG HH21 1 1 10 17489 1 1 77 ARG HH22 H -5.006 12.338 3.226 1.00 . A A . 77 ARG HH22 1 1 10 17490 1 1 77 ARG N N -0.377 13.417 -2.070 1.00 . A A . 77 ARG N 1 1 10 17491 1 1 77 ARG NE N -2.292 12.373 1.597 1.00 . A A . 77 ARG NE 1 1 10 17492 1 1 77 ARG NH1 N -3.137 13.938 2.992 1.00 . A A . 77 ARG NH1 1 1 10 17493 1 1 77 ARG NH2 N -4.281 12.027 2.610 1.00 . A A . 77 ARG NH2 1 1 10 17494 1 1 77 ARG O O -1.429 16.741 -1.102 1.00 . A A . 77 ARG O 1 1 10 17495 1 1 78 ASP C C 1.949 16.518 0.727 1.00 . A A . 78 ASP C 1 1 10 17496 1 1 78 ASP CA C 0.431 16.342 0.796 1.00 . A A . 78 ASP CA 1 1 10 17497 1 1 78 ASP CB C 0.016 15.785 2.158 1.00 . A A . 78 ASP CB 1 1 10 17498 1 1 78 ASP CG C -1.037 16.702 2.784 1.00 . A A . 78 ASP CG 1 1 10 17499 1 1 78 ASP H H 0.381 14.430 -0.198 1.00 . A A . 78 ASP H 1 1 10 17500 1 1 78 ASP HA H -0.064 17.284 0.618 1.00 . A A . 78 ASP HA 1 1 10 17501 1 1 78 ASP HB2 H -0.398 14.794 2.031 1.00 . A A . 78 ASP HB2 1 1 10 17502 1 1 78 ASP HB3 H 0.878 15.735 2.805 1.00 . A A . 78 ASP HB3 1 1 10 17503 1 1 78 ASP N N -0.017 15.325 -0.199 1.00 . A A . 78 ASP N 1 1 10 17504 1 1 78 ASP O O 2.557 17.109 1.598 1.00 . A A . 78 ASP O 1 1 10 17505 1 1 78 ASP OD1 O -0.742 17.872 2.964 1.00 . A A . 78 ASP OD1 1 1 10 17506 1 1 78 ASP OD2 O -2.119 16.219 3.073 1.00 . A A . 78 ASP OD2 1 1 10 17507 1 1 79 GLY C C 4.736 15.192 0.549 1.00 . A A . 79 GLY C 1 1 10 17508 1 1 79 GLY CA C 4.045 16.147 -0.427 1.00 . A A . 79 GLY CA 1 1 10 17509 1 1 79 GLY H H 2.060 15.535 -0.995 1.00 . A A . 79 GLY H 1 1 10 17510 1 1 79 GLY HA2 H 4.345 15.909 -1.438 1.00 . A A . 79 GLY HA2 1 1 10 17511 1 1 79 GLY HA3 H 4.333 17.161 -0.196 1.00 . A A . 79 GLY HA3 1 1 10 17512 1 1 79 GLY N N 2.568 16.009 -0.302 1.00 . A A . 79 GLY N 1 1 10 17513 1 1 79 GLY O O 5.883 15.375 0.905 1.00 . A A . 79 GLY O 1 1 10 17514 1 1 80 LYS C C 4.691 11.802 1.313 1.00 . A A . 80 LYS C 1 1 10 17515 1 1 80 LYS CA C 4.671 13.202 1.931 1.00 . A A . 80 LYS CA 1 1 10 17516 1 1 80 LYS CB C 3.779 13.231 3.174 1.00 . A A . 80 LYS CB 1 1 10 17517 1 1 80 LYS CD C 4.979 14.612 4.880 1.00 . A A . 80 LYS CD 1 1 10 17518 1 1 80 LYS CE C 4.494 13.901 6.145 1.00 . A A . 80 LYS CE 1 1 10 17519 1 1 80 LYS CG C 3.864 14.610 3.831 1.00 . A A . 80 LYS CG 1 1 10 17520 1 1 80 LYS H H 3.126 14.037 0.681 1.00 . A A . 80 LYS H 1 1 10 17521 1 1 80 LYS HA H 5.671 13.515 2.188 1.00 . A A . 80 LYS HA 1 1 10 17522 1 1 80 LYS HB2 H 2.757 13.028 2.888 1.00 . A A . 80 LYS HB2 1 1 10 17523 1 1 80 LYS HB3 H 4.113 12.479 3.874 1.00 . A A . 80 LYS HB3 1 1 10 17524 1 1 80 LYS HD2 H 5.844 14.100 4.487 1.00 . A A . 80 LYS HD2 1 1 10 17525 1 1 80 LYS HD3 H 5.243 15.632 5.122 1.00 . A A . 80 LYS HD3 1 1 10 17526 1 1 80 LYS HE2 H 3.870 14.562 6.732 1.00 . A A . 80 LYS HE2 1 1 10 17527 1 1 80 LYS HE3 H 3.955 13.001 5.890 1.00 . A A . 80 LYS HE3 1 1 10 17528 1 1 80 LYS HG2 H 4.076 15.354 3.078 1.00 . A A . 80 LYS HG2 1 1 10 17529 1 1 80 LYS HG3 H 2.923 14.839 4.309 1.00 . A A . 80 LYS HG3 1 1 10 17530 1 1 80 LYS HZ1 H 6.184 12.726 6.457 1.00 . A A . 80 LYS HZ1 1 1 10 17531 1 1 80 LYS HZ2 H 5.497 13.342 7.883 1.00 . A A . 80 LYS HZ2 1 1 10 17532 1 1 80 LYS HZ3 H 6.394 14.359 6.860 1.00 . A A . 80 LYS HZ3 1 1 10 17533 1 1 80 LYS N N 4.049 14.170 0.982 1.00 . A A . 80 LYS N 1 1 10 17534 1 1 80 LYS NZ N 5.735 13.556 6.893 1.00 . A A . 80 LYS NZ 1 1 10 17535 1 1 80 LYS O O 5.274 10.883 1.853 1.00 . A A . 80 LYS O 1 1 10 17536 1 1 81 GLU C C 3.384 9.264 0.434 1.00 . A A . 81 GLU C 1 1 10 17537 1 1 81 GLU CA C 4.046 10.301 -0.480 1.00 . A A . 81 GLU CA 1 1 10 17538 1 1 81 GLU CB C 5.517 9.955 -0.714 1.00 . A A . 81 GLU CB 1 1 10 17539 1 1 81 GLU CD C 6.076 10.991 -2.923 1.00 . A A . 81 GLU CD 1 1 10 17540 1 1 81 GLU CG C 6.221 11.127 -1.407 1.00 . A A . 81 GLU CG 1 1 10 17541 1 1 81 GLU H H 3.604 12.392 -0.237 1.00 . A A . 81 GLU H 1 1 10 17542 1 1 81 GLU HA H 3.526 10.355 -1.423 1.00 . A A . 81 GLU HA 1 1 10 17543 1 1 81 GLU HB2 H 5.995 9.758 0.235 1.00 . A A . 81 GLU HB2 1 1 10 17544 1 1 81 GLU HB3 H 5.584 9.078 -1.339 1.00 . A A . 81 GLU HB3 1 1 10 17545 1 1 81 GLU HG2 H 5.776 12.056 -1.085 1.00 . A A . 81 GLU HG2 1 1 10 17546 1 1 81 GLU HG3 H 7.270 11.121 -1.147 1.00 . A A . 81 GLU HG3 1 1 10 17547 1 1 81 GLU N N 4.062 11.636 0.182 1.00 . A A . 81 GLU N 1 1 10 17548 1 1 81 GLU O O 3.785 9.072 1.565 1.00 . A A . 81 GLU O 1 1 10 17549 1 1 81 GLU OE1 O 5.536 9.988 -3.359 1.00 . A A . 81 GLU OE1 1 1 10 17550 1 1 81 GLU OE2 O 6.507 11.892 -3.624 1.00 . A A . 81 GLU OE2 1 1 10 17551 1 1 82 ARG C C 1.271 6.368 -0.060 1.00 . A A . 82 ARG C 1 1 10 17552 1 1 82 ARG CA C 1.674 7.580 0.793 1.00 . A A . 82 ARG CA 1 1 10 17553 1 1 82 ARG CB C 0.438 8.296 1.336 1.00 . A A . 82 ARG CB 1 1 10 17554 1 1 82 ARG CD C 1.530 9.047 3.457 1.00 . A A . 82 ARG CD 1 1 10 17555 1 1 82 ARG CG C 0.410 8.190 2.862 1.00 . A A . 82 ARG CG 1 1 10 17556 1 1 82 ARG CZ C 0.720 10.072 5.493 1.00 . A A . 82 ARG CZ 1 1 10 17557 1 1 82 ARG H H 2.059 8.773 -0.962 1.00 . A A . 82 ARG H 1 1 10 17558 1 1 82 ARG HA H 2.308 7.271 1.609 1.00 . A A . 82 ARG HA 1 1 10 17559 1 1 82 ARG HB2 H 0.471 9.337 1.049 1.00 . A A . 82 ARG HB2 1 1 10 17560 1 1 82 ARG HB3 H -0.448 7.839 0.929 1.00 . A A . 82 ARG HB3 1 1 10 17561 1 1 82 ARG HD2 H 2.494 8.611 3.234 1.00 . A A . 82 ARG HD2 1 1 10 17562 1 1 82 ARG HD3 H 1.474 10.055 3.076 1.00 . A A . 82 ARG HD3 1 1 10 17563 1 1 82 ARG HE H 1.537 8.263 5.462 1.00 . A A . 82 ARG HE 1 1 10 17564 1 1 82 ARG HG2 H -0.544 8.540 3.229 1.00 . A A . 82 ARG HG2 1 1 10 17565 1 1 82 ARG HG3 H 0.554 7.161 3.156 1.00 . A A . 82 ARG HG3 1 1 10 17566 1 1 82 ARG HH11 H 1.965 11.400 4.658 1.00 . A A . 82 ARG HH11 1 1 10 17567 1 1 82 ARG HH12 H 0.754 12.063 5.703 1.00 . A A . 82 ARG HH12 1 1 10 17568 1 1 82 ARG HH21 H -0.657 8.986 6.458 1.00 . A A . 82 ARG HH21 1 1 10 17569 1 1 82 ARG HH22 H -0.731 10.697 6.722 1.00 . A A . 82 ARG HH22 1 1 10 17570 1 1 82 ARG N N 2.368 8.599 -0.048 1.00 . A A . 82 ARG N 1 1 10 17571 1 1 82 ARG NE N 1.281 9.041 4.924 1.00 . A A . 82 ARG NE 1 1 10 17572 1 1 82 ARG NH1 N 1.183 11.273 5.267 1.00 . A A . 82 ARG NH1 1 1 10 17573 1 1 82 ARG NH2 N -0.302 9.905 6.287 1.00 . A A . 82 ARG NH2 1 1 10 17574 1 1 82 ARG O O 1.524 6.323 -1.247 1.00 . A A . 82 ARG O 1 1 10 17575 1 1 83 VAL C C -1.209 4.254 -0.683 1.00 . A A . 83 VAL C 1 1 10 17576 1 1 83 VAL CA C 0.254 4.165 -0.233 1.00 . A A . 83 VAL CA 1 1 10 17577 1 1 83 VAL CB C 0.438 3.004 0.742 1.00 . A A . 83 VAL CB 1 1 10 17578 1 1 83 VAL CG1 C 1.831 3.081 1.365 1.00 . A A . 83 VAL CG1 1 1 10 17579 1 1 83 VAL CG2 C -0.620 3.096 1.843 1.00 . A A . 83 VAL CG2 1 1 10 17580 1 1 83 VAL H H 0.473 5.432 1.502 1.00 . A A . 83 VAL H 1 1 10 17581 1 1 83 VAL HA H 0.902 4.032 -1.085 1.00 . A A . 83 VAL HA 1 1 10 17582 1 1 83 VAL HB H 0.331 2.070 0.212 1.00 . A A . 83 VAL HB 1 1 10 17583 1 1 83 VAL HG11 H 2.335 3.968 1.011 1.00 . A A . 83 VAL HG11 1 1 10 17584 1 1 83 VAL HG12 H 2.399 2.207 1.083 1.00 . A A . 83 VAL HG12 1 1 10 17585 1 1 83 VAL HG13 H 1.742 3.123 2.440 1.00 . A A . 83 VAL HG13 1 1 10 17586 1 1 83 VAL HG21 H -1.165 4.023 1.743 1.00 . A A . 83 VAL HG21 1 1 10 17587 1 1 83 VAL HG22 H -0.139 3.064 2.808 1.00 . A A . 83 VAL HG22 1 1 10 17588 1 1 83 VAL HG23 H -1.305 2.265 1.754 1.00 . A A . 83 VAL HG23 1 1 10 17589 1 1 83 VAL N N 0.658 5.380 0.541 1.00 . A A . 83 VAL N 1 1 10 17590 1 1 83 VAL O O -1.892 5.228 -0.434 1.00 . A A . 83 VAL O 1 1 10 17591 1 1 84 THR C C -4.067 3.436 -0.648 1.00 . A A . 84 THR C 1 1 10 17592 1 1 84 THR CA C -3.106 3.239 -1.823 1.00 . A A . 84 THR CA 1 1 10 17593 1 1 84 THR CB C -3.322 1.862 -2.455 1.00 . A A . 84 THR CB 1 1 10 17594 1 1 84 THR CG2 C -2.172 1.547 -3.412 1.00 . A A . 84 THR CG2 1 1 10 17595 1 1 84 THR H H -1.118 2.461 -1.533 1.00 . A A . 84 THR H 1 1 10 17596 1 1 84 THR HA H -3.253 4.009 -2.564 1.00 . A A . 84 THR HA 1 1 10 17597 1 1 84 THR HB H -4.251 1.856 -3.002 1.00 . A A . 84 THR HB 1 1 10 17598 1 1 84 THR HG1 H -2.731 1.118 -0.758 1.00 . A A . 84 THR HG1 1 1 10 17599 1 1 84 THR HG21 H -1.716 0.610 -3.131 1.00 . A A . 84 THR HG21 1 1 10 17600 1 1 84 THR HG22 H -1.437 2.335 -3.360 1.00 . A A . 84 THR HG22 1 1 10 17601 1 1 84 THR HG23 H -2.553 1.474 -4.420 1.00 . A A . 84 THR HG23 1 1 10 17602 1 1 84 THR N N -1.690 3.234 -1.347 1.00 . A A . 84 THR N 1 1 10 17603 1 1 84 THR O O -5.187 3.874 -0.816 1.00 . A A . 84 THR O 1 1 10 17604 1 1 84 THR OG1 O -3.370 0.877 -1.431 1.00 . A A . 84 THR OG1 1 1 10 17605 1 1 85 GLY C C -4.823 4.761 1.936 1.00 . A A . 85 GLY C 1 1 10 17606 1 1 85 GLY CA C -4.531 3.277 1.722 1.00 . A A . 85 GLY CA 1 1 10 17607 1 1 85 GLY H H -2.733 2.758 0.653 1.00 . A A . 85 GLY H 1 1 10 17608 1 1 85 GLY HA2 H -5.456 2.746 1.549 1.00 . A A . 85 GLY HA2 1 1 10 17609 1 1 85 GLY HA3 H -4.045 2.879 2.600 1.00 . A A . 85 GLY HA3 1 1 10 17610 1 1 85 GLY N N -3.639 3.112 0.539 1.00 . A A . 85 GLY N 1 1 10 17611 1 1 85 GLY O O -5.833 5.129 2.502 1.00 . A A . 85 GLY O 1 1 10 17612 1 1 86 GLU C C -5.393 7.538 0.871 1.00 . A A . 86 GLU C 1 1 10 17613 1 1 86 GLU CA C -4.173 7.077 1.676 1.00 . A A . 86 GLU CA 1 1 10 17614 1 1 86 GLU CB C -2.885 7.741 1.173 1.00 . A A . 86 GLU CB 1 1 10 17615 1 1 86 GLU CD C -1.734 8.805 -0.774 1.00 . A A . 86 GLU CD 1 1 10 17616 1 1 86 GLU CG C -2.974 8.027 -0.330 1.00 . A A . 86 GLU CG 1 1 10 17617 1 1 86 GLU H H -3.132 5.296 1.042 1.00 . A A . 86 GLU H 1 1 10 17618 1 1 86 GLU HA H -4.312 7.300 2.722 1.00 . A A . 86 GLU HA 1 1 10 17619 1 1 86 GLU HB2 H -2.730 8.668 1.704 1.00 . A A . 86 GLU HB2 1 1 10 17620 1 1 86 GLU HB3 H -2.053 7.080 1.357 1.00 . A A . 86 GLU HB3 1 1 10 17621 1 1 86 GLU HG2 H -3.028 7.093 -0.871 1.00 . A A . 86 GLU HG2 1 1 10 17622 1 1 86 GLU HG3 H -3.857 8.614 -0.534 1.00 . A A . 86 GLU HG3 1 1 10 17623 1 1 86 GLU N N -3.944 5.616 1.492 1.00 . A A . 86 GLU N 1 1 10 17624 1 1 86 GLU O O -5.744 6.956 -0.136 1.00 . A A . 86 GLU O 1 1 10 17625 1 1 86 GLU OE1 O -1.521 9.888 -0.252 1.00 . A A . 86 GLU OE1 1 1 10 17626 1 1 86 GLU OE2 O -1.019 8.306 -1.627 1.00 . A A . 86 GLU OE2 1 1 10 17627 1 1 87 GLU C C -7.475 10.560 0.965 1.00 . A A . 87 GLU C 1 1 10 17628 1 1 87 GLU CA C -7.230 9.098 0.583 1.00 . A A . 87 GLU CA 1 1 10 17629 1 1 87 GLU CB C -8.390 8.218 1.049 1.00 . A A . 87 GLU CB 1 1 10 17630 1 1 87 GLU CD C -9.681 9.243 2.928 1.00 . A A . 87 GLU CD 1 1 10 17631 1 1 87 GLU CG C -8.522 8.312 2.570 1.00 . A A . 87 GLU CG 1 1 10 17632 1 1 87 GLU H H -5.727 9.034 2.125 1.00 . A A . 87 GLU H 1 1 10 17633 1 1 87 GLU HA H -7.095 9.001 -0.483 1.00 . A A . 87 GLU HA 1 1 10 17634 1 1 87 GLU HB2 H -9.306 8.555 0.586 1.00 . A A . 87 GLU HB2 1 1 10 17635 1 1 87 GLU HB3 H -8.201 7.192 0.769 1.00 . A A . 87 GLU HB3 1 1 10 17636 1 1 87 GLU HG2 H -8.711 7.328 2.976 1.00 . A A . 87 GLU HG2 1 1 10 17637 1 1 87 GLU HG3 H -7.607 8.704 2.986 1.00 . A A . 87 GLU HG3 1 1 10 17638 1 1 87 GLU N N -6.035 8.583 1.312 1.00 . A A . 87 GLU N 1 1 10 17639 1 1 87 GLU O O -7.198 10.972 2.074 1.00 . A A . 87 GLU O 1 1 10 17640 1 1 87 GLU OE1 O -10.757 9.053 2.386 1.00 . A A . 87 GLU OE1 1 1 10 17641 1 1 87 GLU OE2 O -9.473 10.131 3.738 1.00 . A A . 87 GLU OE2 1 1 10 17642 1 1 88 TRP C C -9.627 13.213 -0.091 1.00 . A A . 88 TRP C 1 1 10 17643 1 1 88 TRP CA C -8.235 12.784 0.397 1.00 . A A . 88 TRP CA 1 1 10 17644 1 1 88 TRP CB C -7.088 13.551 -0.293 1.00 . A A . 88 TRP CB 1 1 10 17645 1 1 88 TRP CD1 C -8.115 13.876 -2.585 1.00 . A A . 88 TRP CD1 1 1 10 17646 1 1 88 TRP CD2 C -7.583 15.823 -1.592 1.00 . A A . 88 TRP CD2 1 1 10 17647 1 1 88 TRP CE2 C -8.137 16.151 -2.852 1.00 . A A . 88 TRP CE2 1 1 10 17648 1 1 88 TRP CE3 C -7.161 16.875 -0.759 1.00 . A A . 88 TRP CE3 1 1 10 17649 1 1 88 TRP CG C -7.583 14.373 -1.446 1.00 . A A . 88 TRP CG 1 1 10 17650 1 1 88 TRP CH2 C -7.843 18.511 -2.431 1.00 . A A . 88 TRP CH2 1 1 10 17651 1 1 88 TRP CZ2 C -8.266 17.477 -3.271 1.00 . A A . 88 TRP CZ2 1 1 10 17652 1 1 88 TRP CZ3 C -7.290 18.210 -1.178 1.00 . A A . 88 TRP CZ3 1 1 10 17653 1 1 88 TRP H H -8.202 11.008 -0.830 1.00 . A A . 88 TRP H 1 1 10 17654 1 1 88 TRP HA H -8.167 12.923 1.465 1.00 . A A . 88 TRP HA 1 1 10 17655 1 1 88 TRP HB2 H -6.619 14.204 0.425 1.00 . A A . 88 TRP HB2 1 1 10 17656 1 1 88 TRP HB3 H -6.356 12.841 -0.653 1.00 . A A . 88 TRP HB3 1 1 10 17657 1 1 88 TRP HD1 H -8.261 12.828 -2.806 1.00 . A A . 88 TRP HD1 1 1 10 17658 1 1 88 TRP HE1 H -8.847 14.839 -4.308 1.00 . A A . 88 TRP HE1 1 1 10 17659 1 1 88 TRP HE3 H -6.733 16.656 0.209 1.00 . A A . 88 TRP HE3 1 1 10 17660 1 1 88 TRP HH2 H -7.938 19.538 -2.746 1.00 . A A . 88 TRP HH2 1 1 10 17661 1 1 88 TRP HZ2 H -8.693 17.705 -4.238 1.00 . A A . 88 TRP HZ2 1 1 10 17662 1 1 88 TRP HZ3 H -6.963 19.010 -0.530 1.00 . A A . 88 TRP HZ3 1 1 10 17663 1 1 88 TRP N N -7.986 11.351 0.063 1.00 . A A . 88 TRP N 1 1 10 17664 1 1 88 TRP NE1 N -8.445 14.929 -3.420 1.00 . A A . 88 TRP NE1 1 1 10 17665 1 1 88 TRP O O -10.107 12.765 -1.114 1.00 . A A . 88 TRP O 1 1 10 17666 1 1 89 LEU C C -11.553 15.839 -0.535 1.00 . A A . 89 LEU C 1 1 10 17667 1 1 89 LEU CA C -11.642 14.529 0.253 1.00 . A A . 89 LEU CA 1 1 10 17668 1 1 89 LEU CB C -12.373 14.736 1.586 1.00 . A A . 89 LEU CB 1 1 10 17669 1 1 89 LEU CD1 C -13.444 16.967 1.162 1.00 . A A . 89 LEU CD1 1 1 10 17670 1 1 89 LEU CD2 C -14.423 14.902 0.150 1.00 . A A . 89 LEU CD2 1 1 10 17671 1 1 89 LEU CG C -13.703 15.472 1.372 1.00 . A A . 89 LEU CG 1 1 10 17672 1 1 89 LEU H H -9.871 14.408 1.473 1.00 . A A . 89 LEU H 1 1 10 17673 1 1 89 LEU HA H -12.140 13.770 -0.328 1.00 . A A . 89 LEU HA 1 1 10 17674 1 1 89 LEU HB2 H -12.569 13.774 2.036 1.00 . A A . 89 LEU HB2 1 1 10 17675 1 1 89 LEU HB3 H -11.748 15.318 2.249 1.00 . A A . 89 LEU HB3 1 1 10 17676 1 1 89 LEU HD11 H -13.995 17.535 1.897 1.00 . A A . 89 LEU HD11 1 1 10 17677 1 1 89 LEU HD12 H -13.767 17.252 0.171 1.00 . A A . 89 LEU HD12 1 1 10 17678 1 1 89 LEU HD13 H -12.389 17.168 1.268 1.00 . A A . 89 LEU HD13 1 1 10 17679 1 1 89 LEU HD21 H -15.463 14.740 0.391 1.00 . A A . 89 LEU HD21 1 1 10 17680 1 1 89 LEU HD22 H -13.969 13.963 -0.130 1.00 . A A . 89 LEU HD22 1 1 10 17681 1 1 89 LEU HD23 H -14.349 15.599 -0.671 1.00 . A A . 89 LEU HD23 1 1 10 17682 1 1 89 LEU HG H -14.324 15.341 2.247 1.00 . A A . 89 LEU HG 1 1 10 17683 1 1 89 LEU N N -10.278 14.070 0.648 1.00 . A A . 89 LEU N 1 1 10 17684 1 1 89 LEU O O -10.785 16.722 -0.205 1.00 . A A . 89 LEU O 1 1 10 17685 1 1 90 VAL C C -13.600 18.006 -2.241 1.00 . A A . 90 VAL C 1 1 10 17686 1 1 90 VAL CA C -12.289 17.229 -2.378 1.00 . A A . 90 VAL CA 1 1 10 17687 1 1 90 VAL CB C -12.092 16.772 -3.820 1.00 . A A . 90 VAL CB 1 1 10 17688 1 1 90 VAL CG1 C -11.745 17.980 -4.691 1.00 . A A . 90 VAL CG1 1 1 10 17689 1 1 90 VAL CG2 C -10.952 15.757 -3.881 1.00 . A A . 90 VAL CG2 1 1 10 17690 1 1 90 VAL H H -12.944 15.251 -1.825 1.00 . A A . 90 VAL H 1 1 10 17691 1 1 90 VAL HA H -11.456 17.841 -2.072 1.00 . A A . 90 VAL HA 1 1 10 17692 1 1 90 VAL HB H -13.003 16.319 -4.182 1.00 . A A . 90 VAL HB 1 1 10 17693 1 1 90 VAL HG11 H -11.548 18.834 -4.059 1.00 . A A . 90 VAL HG11 1 1 10 17694 1 1 90 VAL HG12 H -12.573 18.200 -5.348 1.00 . A A . 90 VAL HG12 1 1 10 17695 1 1 90 VAL HG13 H -10.868 17.757 -5.278 1.00 . A A . 90 VAL HG13 1 1 10 17696 1 1 90 VAL HG21 H -11.304 14.848 -4.346 1.00 . A A . 90 VAL HG21 1 1 10 17697 1 1 90 VAL HG22 H -10.611 15.540 -2.879 1.00 . A A . 90 VAL HG22 1 1 10 17698 1 1 90 VAL HG23 H -10.137 16.166 -4.460 1.00 . A A . 90 VAL HG23 1 1 10 17699 1 1 90 VAL N N -12.333 15.974 -1.574 1.00 . A A . 90 VAL N 1 1 10 17700 1 1 90 VAL O O -14.680 17.458 -2.372 1.00 . A A . 90 VAL O 1 1 10 17701 1 1 91 THR C C -14.550 21.432 -2.592 1.00 . A A . 91 THR C 1 1 10 17702 1 1 91 THR CA C -14.731 20.114 -1.834 1.00 . A A . 91 THR CA 1 1 10 17703 1 1 91 THR CB C -14.841 20.369 -0.334 1.00 . A A . 91 THR CB 1 1 10 17704 1 1 91 THR CG2 C -16.204 20.976 -0.024 1.00 . A A . 91 THR CG2 1 1 10 17705 1 1 91 THR H H -12.629 19.697 -1.878 1.00 . A A . 91 THR H 1 1 10 17706 1 1 91 THR HA H -15.600 19.583 -2.188 1.00 . A A . 91 THR HA 1 1 10 17707 1 1 91 THR HB H -14.069 21.057 -0.028 1.00 . A A . 91 THR HB 1 1 10 17708 1 1 91 THR HG1 H -15.239 18.485 -0.068 1.00 . A A . 91 THR HG1 1 1 10 17709 1 1 91 THR HG21 H -16.505 20.690 0.972 1.00 . A A . 91 THR HG21 1 1 10 17710 1 1 91 THR HG22 H -16.928 20.614 -0.738 1.00 . A A . 91 THR HG22 1 1 10 17711 1 1 91 THR HG23 H -16.140 22.051 -0.087 1.00 . A A . 91 THR HG23 1 1 10 17712 1 1 91 THR N N -13.508 19.281 -1.979 1.00 . A A . 91 THR N 1 1 10 17713 1 1 91 THR O O -14.846 22.496 -2.085 1.00 . A A . 91 THR O 1 1 10 17714 1 1 91 THR OG1 O -14.691 19.143 0.367 1.00 . A A . 91 THR OG1 1 1 10 17715 1 1 92 THR C C -15.140 23.070 -5.254 1.00 . A A . 92 THR C 1 1 10 17716 1 1 92 THR CA C -13.839 22.621 -4.583 1.00 . A A . 92 THR CA 1 1 10 17717 1 1 92 THR CB C -12.793 22.249 -5.635 1.00 . A A . 92 THR CB 1 1 10 17718 1 1 92 THR CG2 C -11.936 23.473 -5.961 1.00 . A A . 92 THR CG2 1 1 10 17719 1 1 92 THR H H -13.813 20.503 -4.184 1.00 . A A . 92 THR H 1 1 10 17720 1 1 92 THR HA H -13.456 23.403 -3.947 1.00 . A A . 92 THR HA 1 1 10 17721 1 1 92 THR HB H -13.286 21.912 -6.534 1.00 . A A . 92 THR HB 1 1 10 17722 1 1 92 THR HG1 H -12.199 20.397 -5.585 1.00 . A A . 92 THR HG1 1 1 10 17723 1 1 92 THR HG21 H -12.540 24.211 -6.466 1.00 . A A . 92 THR HG21 1 1 10 17724 1 1 92 THR HG22 H -11.117 23.178 -6.602 1.00 . A A . 92 THR HG22 1 1 10 17725 1 1 92 THR HG23 H -11.544 23.892 -5.046 1.00 . A A . 92 THR HG23 1 1 10 17726 1 1 92 THR N N -14.054 21.371 -3.797 1.00 . A A . 92 THR N 1 1 10 17727 1 1 92 THR O O -15.797 22.308 -5.935 1.00 . A A . 92 THR O 1 1 10 17728 1 1 92 THR OG1 O -11.967 21.209 -5.130 1.00 . A A . 92 THR OG1 1 1 10 17729 1 1 93 VAL C C -16.559 24.926 -7.221 1.00 . A A . 93 VAL C 1 1 10 17730 1 1 93 VAL CA C -16.760 24.818 -5.709 1.00 . A A . 93 VAL CA 1 1 10 17731 1 1 93 VAL CB C -16.980 26.205 -5.100 1.00 . A A . 93 VAL CB 1 1 10 17732 1 1 93 VAL CG1 C -18.291 26.792 -5.628 1.00 . A A . 93 VAL CG1 1 1 10 17733 1 1 93 VAL CG2 C -17.053 26.089 -3.576 1.00 . A A . 93 VAL CG2 1 1 10 17734 1 1 93 VAL H H -14.960 24.909 -4.526 1.00 . A A . 93 VAL H 1 1 10 17735 1 1 93 VAL HA H -17.593 24.174 -5.480 1.00 . A A . 93 VAL HA 1 1 10 17736 1 1 93 VAL HB H -16.161 26.852 -5.375 1.00 . A A . 93 VAL HB 1 1 10 17737 1 1 93 VAL HG11 H -19.081 26.608 -4.915 1.00 . A A . 93 VAL HG11 1 1 10 17738 1 1 93 VAL HG12 H -18.542 26.324 -6.570 1.00 . A A . 93 VAL HG12 1 1 10 17739 1 1 93 VAL HG13 H -18.177 27.855 -5.774 1.00 . A A . 93 VAL HG13 1 1 10 17740 1 1 93 VAL HG21 H -18.057 26.308 -3.245 1.00 . A A . 93 VAL HG21 1 1 10 17741 1 1 93 VAL HG22 H -16.366 26.793 -3.130 1.00 . A A . 93 VAL HG22 1 1 10 17742 1 1 93 VAL HG23 H -16.785 25.086 -3.278 1.00 . A A . 93 VAL HG23 1 1 10 17743 1 1 93 VAL N N -15.510 24.310 -5.074 1.00 . A A . 93 VAL N 1 1 10 17744 1 1 93 VAL O O -15.758 25.708 -7.693 1.00 . A A . 93 VAL O 1 1 10 17745 1 1 94 GLY C C -15.620 23.944 -9.788 1.00 . A A . 94 GLY C 1 1 10 17746 1 1 94 GLY CA C -17.089 24.205 -9.465 1.00 . A A . 94 GLY CA 1 1 10 17747 1 1 94 GLY H H -17.901 23.508 -7.593 1.00 . A A . 94 GLY H 1 1 10 17748 1 1 94 GLY HA2 H -17.706 23.456 -9.937 1.00 . A A . 94 GLY HA2 1 1 10 17749 1 1 94 GLY HA3 H -17.365 25.184 -9.823 1.00 . A A . 94 GLY HA3 1 1 10 17750 1 1 94 GLY N N -17.266 24.141 -7.987 1.00 . A A . 94 GLY N 1 1 10 17751 1 1 94 GLY O O -14.789 24.825 -9.698 1.00 . A A . 94 GLY O 1 1 10 17752 1 1 95 ALA C C -13.682 20.929 -10.729 1.00 . A A . 95 ALA C 1 1 10 17753 1 1 95 ALA CA C -13.861 22.426 -10.456 1.00 . A A . 95 ALA CA 1 1 10 17754 1 1 95 ALA CB C -13.102 22.831 -9.196 1.00 . A A . 95 ALA CB 1 1 10 17755 1 1 95 ALA H H -15.966 22.034 -10.206 1.00 . A A . 95 ALA H 1 1 10 17756 1 1 95 ALA HA H -13.522 23.010 -11.293 1.00 . A A . 95 ALA HA 1 1 10 17757 1 1 95 ALA HB1 H -12.336 22.100 -8.988 1.00 . A A . 95 ALA HB1 1 1 10 17758 1 1 95 ALA HB2 H -13.790 22.878 -8.365 1.00 . A A . 95 ALA HB2 1 1 10 17759 1 1 95 ALA HB3 H -12.648 23.798 -9.344 1.00 . A A . 95 ALA HB3 1 1 10 17760 1 1 95 ALA N N -15.285 22.736 -10.147 1.00 . A A . 95 ALA N 1 1 10 17761 1 1 95 ALA O O -14.630 20.171 -10.737 1.00 . A A . 95 ALA O 1 1 10 17762 1 1 96 TYR C C -10.858 18.624 -10.684 1.00 . A A . 96 TYR C 1 1 10 17763 1 1 96 TYR CA C -12.224 19.054 -11.232 1.00 . A A . 96 TYR CA 1 1 10 17764 1 1 96 TYR CB C -12.244 18.947 -12.760 1.00 . A A . 96 TYR CB 1 1 10 17765 1 1 96 TYR CD1 C -12.553 16.488 -12.277 1.00 . A A . 96 TYR CD1 1 1 10 17766 1 1 96 TYR CD2 C -13.135 17.330 -14.475 1.00 . A A . 96 TYR CD2 1 1 10 17767 1 1 96 TYR CE1 C -12.933 15.198 -12.672 1.00 . A A . 96 TYR CE1 1 1 10 17768 1 1 96 TYR CE2 C -13.515 16.041 -14.869 1.00 . A A . 96 TYR CE2 1 1 10 17769 1 1 96 TYR CG C -12.655 17.554 -13.178 1.00 . A A . 96 TYR CG 1 1 10 17770 1 1 96 TYR CZ C -13.413 14.976 -13.967 1.00 . A A . 96 TYR CZ 1 1 10 17771 1 1 96 TYR H H -11.716 21.130 -10.942 1.00 . A A . 96 TYR H 1 1 10 17772 1 1 96 TYR HA H -13.010 18.450 -10.810 1.00 . A A . 96 TYR HA 1 1 10 17773 1 1 96 TYR HB2 H -12.945 19.663 -13.159 1.00 . A A . 96 TYR HB2 1 1 10 17774 1 1 96 TYR HB3 H -11.258 19.160 -13.145 1.00 . A A . 96 TYR HB3 1 1 10 17775 1 1 96 TYR HD1 H -12.183 16.660 -11.279 1.00 . A A . 96 TYR HD1 1 1 10 17776 1 1 96 TYR HD2 H -13.214 18.154 -15.170 1.00 . A A . 96 TYR HD2 1 1 10 17777 1 1 96 TYR HE1 H -12.855 14.376 -11.976 1.00 . A A . 96 TYR HE1 1 1 10 17778 1 1 96 TYR HE2 H -13.885 15.870 -15.868 1.00 . A A . 96 TYR HE2 1 1 10 17779 1 1 96 TYR HH H -13.133 13.088 -14.020 1.00 . A A . 96 TYR HH 1 1 10 17780 1 1 96 TYR N N -12.467 20.500 -10.954 1.00 . A A . 96 TYR N 1 1 10 17781 1 1 96 TYR O O -9.831 18.887 -11.277 1.00 . A A . 96 TYR O 1 1 10 17782 1 1 96 TYR OH O -13.786 13.706 -14.356 1.00 . A A . 96 TYR OH 1 1 10 17783 1 1 97 LEU C C -9.580 16.002 -8.708 1.00 . A A . 97 LEU C 1 1 10 17784 1 1 97 LEU CA C -9.537 17.508 -8.981 1.00 . A A . 97 LEU CA 1 1 10 17785 1 1 97 LEU CB C -9.389 18.287 -7.672 1.00 . A A . 97 LEU CB 1 1 10 17786 1 1 97 LEU CD1 C -9.776 20.494 -6.564 1.00 . A A . 97 LEU CD1 1 1 10 17787 1 1 97 LEU CD2 C -8.694 20.397 -8.812 1.00 . A A . 97 LEU CD2 1 1 10 17788 1 1 97 LEU CG C -9.746 19.757 -7.904 1.00 . A A . 97 LEU CG 1 1 10 17789 1 1 97 LEU H H -11.677 17.753 -9.098 1.00 . A A . 97 LEU H 1 1 10 17790 1 1 97 LEU HA H -8.724 17.748 -9.647 1.00 . A A . 97 LEU HA 1 1 10 17791 1 1 97 LEU HB2 H -10.050 17.868 -6.930 1.00 . A A . 97 LEU HB2 1 1 10 17792 1 1 97 LEU HB3 H -8.369 18.218 -7.325 1.00 . A A . 97 LEU HB3 1 1 10 17793 1 1 97 LEU HD11 H -8.774 20.564 -6.169 1.00 . A A . 97 LEU HD11 1 1 10 17794 1 1 97 LEU HD12 H -10.399 19.953 -5.868 1.00 . A A . 97 LEU HD12 1 1 10 17795 1 1 97 LEU HD13 H -10.176 21.487 -6.707 1.00 . A A . 97 LEU HD13 1 1 10 17796 1 1 97 LEU HD21 H -7.715 20.026 -8.546 1.00 . A A . 97 LEU HD21 1 1 10 17797 1 1 97 LEU HD22 H -8.717 21.470 -8.690 1.00 . A A . 97 LEU HD22 1 1 10 17798 1 1 97 LEU HD23 H -8.905 20.147 -9.842 1.00 . A A . 97 LEU HD23 1 1 10 17799 1 1 97 LEU HG H -10.718 19.822 -8.373 1.00 . A A . 97 LEU HG 1 1 10 17800 1 1 97 LEU N N -10.837 17.960 -9.560 1.00 . A A . 97 LEU N 1 1 10 17801 1 1 97 LEU O O -9.632 15.576 -7.571 1.00 . A A . 97 LEU O 1 1 10 17802 1 1 98 PRO C C -8.210 13.198 -9.369 1.00 . A A . 98 PRO C 1 1 10 17803 1 1 98 PRO CA C -9.605 13.768 -9.663 1.00 . A A . 98 PRO CA 1 1 10 17804 1 1 98 PRO CB C -10.086 13.328 -11.042 1.00 . A A . 98 PRO CB 1 1 10 17805 1 1 98 PRO CD C -9.506 15.693 -11.166 1.00 . A A . 98 PRO CD 1 1 10 17806 1 1 98 PRO CG C -9.691 14.433 -11.978 1.00 . A A . 98 PRO CG 1 1 10 17807 1 1 98 PRO HA H -10.313 13.460 -8.911 1.00 . A A . 98 PRO HA 1 1 10 17808 1 1 98 PRO HB2 H -9.605 12.403 -11.327 1.00 . A A . 98 PRO HB2 1 1 10 17809 1 1 98 PRO HB3 H -11.158 13.211 -11.045 1.00 . A A . 98 PRO HB3 1 1 10 17810 1 1 98 PRO HD2 H -8.546 16.141 -11.381 1.00 . A A . 98 PRO HD2 1 1 10 17811 1 1 98 PRO HD3 H -10.304 16.392 -11.363 1.00 . A A . 98 PRO HD3 1 1 10 17812 1 1 98 PRO HG2 H -8.765 14.175 -12.474 1.00 . A A . 98 PRO HG2 1 1 10 17813 1 1 98 PRO HG3 H -10.468 14.587 -12.710 1.00 . A A . 98 PRO HG3 1 1 10 17814 1 1 98 PRO N N -9.562 15.244 -9.772 1.00 . A A . 98 PRO N 1 1 10 17815 1 1 98 PRO O O -7.964 12.021 -9.546 1.00 . A A . 98 PRO O 1 1 10 17816 1 1 99 ALA C C -5.434 12.579 -9.723 1.00 . A A . 99 ALA C 1 1 10 17817 1 1 99 ALA CA C -5.923 13.519 -8.618 1.00 . A A . 99 ALA CA 1 1 10 17818 1 1 99 ALA CB C -6.054 12.773 -7.295 1.00 . A A . 99 ALA CB 1 1 10 17819 1 1 99 ALA H H -7.511 14.963 -8.784 1.00 . A A . 99 ALA H 1 1 10 17820 1 1 99 ALA HA H -5.242 14.344 -8.504 1.00 . A A . 99 ALA HA 1 1 10 17821 1 1 99 ALA HB1 H -5.591 13.351 -6.509 1.00 . A A . 99 ALA HB1 1 1 10 17822 1 1 99 ALA HB2 H -5.563 11.815 -7.373 1.00 . A A . 99 ALA HB2 1 1 10 17823 1 1 99 ALA HB3 H -7.098 12.627 -7.066 1.00 . A A . 99 ALA HB3 1 1 10 17824 1 1 99 ALA N N -7.297 14.019 -8.921 1.00 . A A . 99 ALA N 1 1 10 17825 1 1 99 ALA O O -5.974 12.551 -10.811 1.00 . A A . 99 ALA O 1 1 10 17826 1 1 100 VAL C C -4.005 9.429 -10.105 1.00 . A A . 100 VAL C 1 1 10 17827 1 1 100 VAL CA C -3.865 10.907 -10.514 1.00 . A A . 100 VAL CA 1 1 10 17828 1 1 100 VAL CB C -2.375 11.266 -10.693 1.00 . A A . 100 VAL CB 1 1 10 17829 1 1 100 VAL CG1 C -2.118 11.634 -12.154 1.00 . A A . 100 VAL CG1 1 1 10 17830 1 1 100 VAL CG2 C -1.977 12.459 -9.809 1.00 . A A . 100 VAL CG2 1 1 10 17831 1 1 100 VAL H H -3.964 11.875 -8.583 1.00 . A A . 100 VAL H 1 1 10 17832 1 1 100 VAL HA H -4.385 11.077 -11.443 1.00 . A A . 100 VAL HA 1 1 10 17833 1 1 100 VAL HB H -1.771 10.408 -10.432 1.00 . A A . 100 VAL HB 1 1 10 17834 1 1 100 VAL HG11 H -2.701 12.507 -12.413 1.00 . A A . 100 VAL HG11 1 1 10 17835 1 1 100 VAL HG12 H -2.404 10.809 -12.789 1.00 . A A . 100 VAL HG12 1 1 10 17836 1 1 100 VAL HG13 H -1.069 11.849 -12.292 1.00 . A A . 100 VAL HG13 1 1 10 17837 1 1 100 VAL HG21 H -0.944 12.713 -9.991 1.00 . A A . 100 VAL HG21 1 1 10 17838 1 1 100 VAL HG22 H -2.106 12.196 -8.770 1.00 . A A . 100 VAL HG22 1 1 10 17839 1 1 100 VAL HG23 H -2.604 13.307 -10.045 1.00 . A A . 100 VAL HG23 1 1 10 17840 1 1 100 VAL N N -4.400 11.824 -9.461 1.00 . A A . 100 VAL N 1 1 10 17841 1 1 100 VAL O O -4.394 8.601 -10.905 1.00 . A A . 100 VAL O 1 1 10 17842 1 1 101 PHE C C -4.911 7.403 -7.480 1.00 . A A . 101 PHE C 1 1 10 17843 1 1 101 PHE CA C -3.781 7.637 -8.490 1.00 . A A . 101 PHE CA 1 1 10 17844 1 1 101 PHE CB C -2.443 7.291 -7.835 1.00 . A A . 101 PHE CB 1 1 10 17845 1 1 101 PHE CD1 C -1.532 7.206 -10.191 1.00 . A A . 101 PHE CD1 1 1 10 17846 1 1 101 PHE CD2 C -0.037 7.796 -8.375 1.00 . A A . 101 PHE CD2 1 1 10 17847 1 1 101 PHE CE1 C -0.475 7.337 -11.100 1.00 . A A . 101 PHE CE1 1 1 10 17848 1 1 101 PHE CE2 C 1.018 7.927 -9.283 1.00 . A A . 101 PHE CE2 1 1 10 17849 1 1 101 PHE CG C -1.312 7.436 -8.827 1.00 . A A . 101 PHE CG 1 1 10 17850 1 1 101 PHE CZ C 0.800 7.698 -10.646 1.00 . A A . 101 PHE CZ 1 1 10 17851 1 1 101 PHE H H -3.345 9.745 -8.251 1.00 . A A . 101 PHE H 1 1 10 17852 1 1 101 PHE HA H -3.929 7.019 -9.359 1.00 . A A . 101 PHE HA 1 1 10 17853 1 1 101 PHE HB2 H -2.275 7.955 -7.004 1.00 . A A . 101 PHE HB2 1 1 10 17854 1 1 101 PHE HB3 H -2.476 6.274 -7.477 1.00 . A A . 101 PHE HB3 1 1 10 17855 1 1 101 PHE HD1 H -2.513 6.928 -10.542 1.00 . A A . 101 PHE HD1 1 1 10 17856 1 1 101 PHE HD2 H 0.133 7.970 -7.323 1.00 . A A . 101 PHE HD2 1 1 10 17857 1 1 101 PHE HE1 H -0.643 7.160 -12.151 1.00 . A A . 101 PHE HE1 1 1 10 17858 1 1 101 PHE HE2 H 2.000 8.206 -8.931 1.00 . A A . 101 PHE HE2 1 1 10 17859 1 1 101 PHE HZ H 1.615 7.799 -11.348 1.00 . A A . 101 PHE HZ 1 1 10 17860 1 1 101 PHE N N -3.675 9.077 -8.889 1.00 . A A . 101 PHE N 1 1 10 17861 1 1 101 PHE O O -4.758 6.640 -6.546 1.00 . A A . 101 PHE O 1 1 10 17862 1 1 102 GLU C C -8.498 7.761 -7.410 1.00 . A A . 102 GLU C 1 1 10 17863 1 1 102 GLU CA C -7.153 7.794 -6.684 1.00 . A A . 102 GLU CA 1 1 10 17864 1 1 102 GLU CB C -7.100 8.962 -5.696 1.00 . A A . 102 GLU CB 1 1 10 17865 1 1 102 GLU CD C -8.488 10.793 -6.683 1.00 . A A . 102 GLU CD 1 1 10 17866 1 1 102 GLU CG C -7.063 10.286 -6.457 1.00 . A A . 102 GLU CG 1 1 10 17867 1 1 102 GLU H H -6.162 8.633 -8.411 1.00 . A A . 102 GLU H 1 1 10 17868 1 1 102 GLU HA H -6.994 6.867 -6.157 1.00 . A A . 102 GLU HA 1 1 10 17869 1 1 102 GLU HB2 H -7.975 8.936 -5.062 1.00 . A A . 102 GLU HB2 1 1 10 17870 1 1 102 GLU HB3 H -6.213 8.876 -5.086 1.00 . A A . 102 GLU HB3 1 1 10 17871 1 1 102 GLU HG2 H -6.511 11.011 -5.879 1.00 . A A . 102 GLU HG2 1 1 10 17872 1 1 102 GLU HG3 H -6.579 10.142 -7.410 1.00 . A A . 102 GLU HG3 1 1 10 17873 1 1 102 GLU N N -6.040 8.028 -7.650 1.00 . A A . 102 GLU N 1 1 10 17874 1 1 102 GLU O O -8.613 8.170 -8.547 1.00 . A A . 102 GLU O 1 1 10 17875 1 1 102 GLU OE1 O -9.179 10.218 -7.507 1.00 . A A . 102 GLU OE1 1 1 10 17876 1 1 102 GLU OE2 O -8.861 11.756 -6.034 1.00 . A A . 102 GLU OE2 1 1 10 17877 1 1 103 GLU C C -11.915 7.805 -6.455 1.00 . A A . 103 GLU C 1 1 10 17878 1 1 103 GLU CA C -10.861 7.221 -7.397 1.00 . A A . 103 GLU CA 1 1 10 17879 1 1 103 GLU CB C -11.124 5.734 -7.639 1.00 . A A . 103 GLU CB 1 1 10 17880 1 1 103 GLU CD C -11.982 4.054 -9.275 1.00 . A A . 103 GLU CD 1 1 10 17881 1 1 103 GLU CG C -11.652 5.533 -9.060 1.00 . A A . 103 GLU CG 1 1 10 17882 1 1 103 GLU H H -9.402 6.959 -5.834 1.00 . A A . 103 GLU H 1 1 10 17883 1 1 103 GLU HA H -10.856 7.753 -8.335 1.00 . A A . 103 GLU HA 1 1 10 17884 1 1 103 GLU HB2 H -10.204 5.182 -7.514 1.00 . A A . 103 GLU HB2 1 1 10 17885 1 1 103 GLU HB3 H -11.858 5.379 -6.931 1.00 . A A . 103 GLU HB3 1 1 10 17886 1 1 103 GLU HG2 H -12.543 6.126 -9.200 1.00 . A A . 103 GLU HG2 1 1 10 17887 1 1 103 GLU HG3 H -10.899 5.838 -9.770 1.00 . A A . 103 GLU HG3 1 1 10 17888 1 1 103 GLU N N -9.518 7.279 -6.754 1.00 . A A . 103 GLU N 1 1 10 17889 1 1 103 GLU O O -11.717 7.881 -5.259 1.00 . A A . 103 GLU O 1 1 10 17890 1 1 103 GLU OE1 O -11.866 3.298 -8.324 1.00 . A A . 103 GLU OE1 1 1 10 17891 1 1 103 GLU OE2 O -12.341 3.703 -10.387 1.00 . A A . 103 GLU OE2 1 1 10 17892 1 1 104 VAL C C -14.915 7.687 -5.457 1.00 . A A . 104 VAL C 1 1 10 17893 1 1 104 VAL CA C -14.090 8.799 -6.103 1.00 . A A . 104 VAL CA 1 1 10 17894 1 1 104 VAL CB C -14.968 9.636 -7.031 1.00 . A A . 104 VAL CB 1 1 10 17895 1 1 104 VAL CG1 C -14.090 10.568 -7.863 1.00 . A A . 104 VAL CG1 1 1 10 17896 1 1 104 VAL CG2 C -15.756 8.709 -7.960 1.00 . A A . 104 VAL CG2 1 1 10 17897 1 1 104 VAL H H -13.178 8.155 -7.946 1.00 . A A . 104 VAL H 1 1 10 17898 1 1 104 VAL HA H -13.649 9.429 -5.347 1.00 . A A . 104 VAL HA 1 1 10 17899 1 1 104 VAL HB H -15.656 10.224 -6.440 1.00 . A A . 104 VAL HB 1 1 10 17900 1 1 104 VAL HG11 H -13.715 11.363 -7.236 1.00 . A A . 104 VAL HG11 1 1 10 17901 1 1 104 VAL HG12 H -14.675 10.989 -8.667 1.00 . A A . 104 VAL HG12 1 1 10 17902 1 1 104 VAL HG13 H -13.262 10.010 -8.273 1.00 . A A . 104 VAL HG13 1 1 10 17903 1 1 104 VAL HG21 H -16.241 9.296 -8.727 1.00 . A A . 104 VAL HG21 1 1 10 17904 1 1 104 VAL HG22 H -16.502 8.175 -7.390 1.00 . A A . 104 VAL HG22 1 1 10 17905 1 1 104 VAL HG23 H -15.081 8.003 -8.420 1.00 . A A . 104 VAL HG23 1 1 10 17906 1 1 104 VAL N N -13.033 8.221 -6.979 1.00 . A A . 104 VAL N 1 1 10 17907 1 1 104 VAL O O -15.210 6.679 -6.069 1.00 . A A . 104 VAL O 1 1 10 17908 1 1 105 LEU C C -17.597 7.130 -3.755 1.00 . A A . 105 LEU C 1 1 10 17909 1 1 105 LEU CA C -16.112 6.833 -3.534 1.00 . A A . 105 LEU CA 1 1 10 17910 1 1 105 LEU CB C -15.742 6.963 -2.053 1.00 . A A . 105 LEU CB 1 1 10 17911 1 1 105 LEU CD1 C -13.409 6.569 -2.899 1.00 . A A . 105 LEU CD1 1 1 10 17912 1 1 105 LEU CD2 C -13.837 6.748 -0.450 1.00 . A A . 105 LEU CD2 1 1 10 17913 1 1 105 LEU CG C -14.407 6.256 -1.781 1.00 . A A . 105 LEU CG 1 1 10 17914 1 1 105 LEU H H -15.052 8.692 -3.754 1.00 . A A . 105 LEU H 1 1 10 17915 1 1 105 LEU HA H -15.863 5.847 -3.896 1.00 . A A . 105 LEU HA 1 1 10 17916 1 1 105 LEU HB2 H -15.651 8.009 -1.798 1.00 . A A . 105 LEU HB2 1 1 10 17917 1 1 105 LEU HB3 H -16.515 6.513 -1.448 1.00 . A A . 105 LEU HB3 1 1 10 17918 1 1 105 LEU HD11 H -12.460 6.105 -2.675 1.00 . A A . 105 LEU HD11 1 1 10 17919 1 1 105 LEU HD12 H -13.278 7.639 -2.975 1.00 . A A . 105 LEU HD12 1 1 10 17920 1 1 105 LEU HD13 H -13.785 6.187 -3.836 1.00 . A A . 105 LEU HD13 1 1 10 17921 1 1 105 LEU HD21 H -14.092 7.789 -0.312 1.00 . A A . 105 LEU HD21 1 1 10 17922 1 1 105 LEU HD22 H -12.762 6.642 -0.459 1.00 . A A . 105 LEU HD22 1 1 10 17923 1 1 105 LEU HD23 H -14.250 6.165 0.358 1.00 . A A . 105 LEU HD23 1 1 10 17924 1 1 105 LEU HG H -14.570 5.188 -1.731 1.00 . A A . 105 LEU HG 1 1 10 17925 1 1 105 LEU N N -15.296 7.868 -4.225 1.00 . A A . 105 LEU N 1 1 10 17926 1 1 105 LEU O O -18.452 6.297 -3.524 1.00 . A A . 105 LEU O 1 1 10 17927 1 1 106 ASP C C -19.440 10.224 -4.601 1.00 . A A . 106 ASP C 1 1 10 17928 1 1 106 ASP CA C -19.326 8.703 -4.466 1.00 . A A . 106 ASP CA 1 1 10 17929 1 1 106 ASP CB C -20.109 8.219 -3.243 1.00 . A A . 106 ASP CB 1 1 10 17930 1 1 106 ASP CG C -20.967 7.014 -3.631 1.00 . A A . 106 ASP CG 1 1 10 17931 1 1 106 ASP H H -17.187 8.967 -4.396 1.00 . A A . 106 ASP H 1 1 10 17932 1 1 106 ASP HA H -19.694 8.217 -5.356 1.00 . A A . 106 ASP HA 1 1 10 17933 1 1 106 ASP HB2 H -19.417 7.934 -2.463 1.00 . A A . 106 ASP HB2 1 1 10 17934 1 1 106 ASP HB3 H -20.747 9.014 -2.886 1.00 . A A . 106 ASP HB3 1 1 10 17935 1 1 106 ASP N N -17.902 8.319 -4.212 1.00 . A A . 106 ASP N 1 1 10 17936 1 1 106 ASP O O -18.452 10.931 -4.629 1.00 . A A . 106 ASP O 1 1 10 17937 1 1 106 ASP OD1 O -20.752 6.480 -4.707 1.00 . A A . 106 ASP OD1 1 1 10 17938 1 1 106 ASP OD2 O -21.826 6.645 -2.847 1.00 . A A . 106 ASP OD2 1 1 10 17939 1 1 107 LEU C C -21.742 12.730 -3.713 1.00 . A A . 107 LEU C 1 1 10 17940 1 1 107 LEU CA C -20.811 12.211 -4.811 1.00 . A A . 107 LEU CA 1 1 10 17941 1 1 107 LEU CB C -21.441 12.415 -6.189 1.00 . A A . 107 LEU CB 1 1 10 17942 1 1 107 LEU CD1 C -23.888 12.564 -6.665 1.00 . A A . 107 LEU CD1 1 1 10 17943 1 1 107 LEU CD2 C -22.607 10.525 -7.331 1.00 . A A . 107 LEU CD2 1 1 10 17944 1 1 107 LEU CG C -22.747 11.623 -6.275 1.00 . A A . 107 LEU CG 1 1 10 17945 1 1 107 LEU H H -21.423 10.150 -4.655 1.00 . A A . 107 LEU H 1 1 10 17946 1 1 107 LEU HA H -19.855 12.709 -4.764 1.00 . A A . 107 LEU HA 1 1 10 17947 1 1 107 LEU HB2 H -21.644 13.466 -6.338 1.00 . A A . 107 LEU HB2 1 1 10 17948 1 1 107 LEU HB3 H -20.760 12.069 -6.950 1.00 . A A . 107 LEU HB3 1 1 10 17949 1 1 107 LEU HD11 H -24.760 11.982 -6.925 1.00 . A A . 107 LEU HD11 1 1 10 17950 1 1 107 LEU HD12 H -23.588 13.161 -7.514 1.00 . A A . 107 LEU HD12 1 1 10 17951 1 1 107 LEU HD13 H -24.120 13.210 -5.833 1.00 . A A . 107 LEU HD13 1 1 10 17952 1 1 107 LEU HD21 H -22.929 10.903 -8.290 1.00 . A A . 107 LEU HD21 1 1 10 17953 1 1 107 LEU HD22 H -23.221 9.680 -7.054 1.00 . A A . 107 LEU HD22 1 1 10 17954 1 1 107 LEU HD23 H -21.575 10.215 -7.395 1.00 . A A . 107 LEU HD23 1 1 10 17955 1 1 107 LEU HG H -22.961 11.177 -5.315 1.00 . A A . 107 LEU HG 1 1 10 17956 1 1 107 LEU N N -20.639 10.736 -4.681 1.00 . A A . 107 LEU N 1 1 10 17957 1 1 107 LEU O O -22.809 12.194 -3.487 1.00 . A A . 107 LEU O 1 1 10 17958 1 1 108 VAL C C -22.521 15.787 -2.173 1.00 . A A . 108 VAL C 1 1 10 17959 1 1 108 VAL CA C -22.217 14.308 -1.940 1.00 . A A . 108 VAL CA 1 1 10 17960 1 1 108 VAL CB C -21.398 14.142 -0.660 1.00 . A A . 108 VAL CB 1 1 10 17961 1 1 108 VAL CG1 C -21.991 15.015 0.449 1.00 . A A . 108 VAL CG1 1 1 10 17962 1 1 108 VAL CG2 C -21.429 12.679 -0.225 1.00 . A A . 108 VAL CG2 1 1 10 17963 1 1 108 VAL H H -20.482 14.185 -3.215 1.00 . A A . 108 VAL H 1 1 10 17964 1 1 108 VAL HA H -23.130 13.739 -1.869 1.00 . A A . 108 VAL HA 1 1 10 17965 1 1 108 VAL HB H -20.378 14.442 -0.844 1.00 . A A . 108 VAL HB 1 1 10 17966 1 1 108 VAL HG11 H -22.019 16.044 0.119 1.00 . A A . 108 VAL HG11 1 1 10 17967 1 1 108 VAL HG12 H -21.379 14.937 1.334 1.00 . A A . 108 VAL HG12 1 1 10 17968 1 1 108 VAL HG13 H -22.994 14.682 0.672 1.00 . A A . 108 VAL HG13 1 1 10 17969 1 1 108 VAL HG21 H -22.318 12.208 -0.617 1.00 . A A . 108 VAL HG21 1 1 10 17970 1 1 108 VAL HG22 H -21.436 12.625 0.852 1.00 . A A . 108 VAL HG22 1 1 10 17971 1 1 108 VAL HG23 H -20.554 12.174 -0.607 1.00 . A A . 108 VAL HG23 1 1 10 17972 1 1 108 VAL N N -21.348 13.767 -3.024 1.00 . A A . 108 VAL N 1 1 10 17973 1 1 108 VAL O O -21.720 16.522 -2.710 1.00 . A A . 108 VAL O 1 1 10 17974 1 1 109 ASP C C -24.065 18.326 -0.532 1.00 . A A . 109 ASP C 1 1 10 17975 1 1 109 ASP CA C -24.012 17.670 -1.913 1.00 . A A . 109 ASP CA 1 1 10 17976 1 1 109 ASP CB C -25.394 17.678 -2.565 1.00 . A A . 109 ASP CB 1 1 10 17977 1 1 109 ASP CG C -25.419 18.702 -3.700 1.00 . A A . 109 ASP CG 1 1 10 17978 1 1 109 ASP H H -24.295 15.625 -1.304 1.00 . A A . 109 ASP H 1 1 10 17979 1 1 109 ASP HA H -23.294 18.166 -2.547 1.00 . A A . 109 ASP HA 1 1 10 17980 1 1 109 ASP HB2 H -25.611 16.695 -2.958 1.00 . A A . 109 ASP HB2 1 1 10 17981 1 1 109 ASP HB3 H -26.137 17.943 -1.827 1.00 . A A . 109 ASP HB3 1 1 10 17982 1 1 109 ASP N N -23.668 16.232 -1.750 1.00 . A A . 109 ASP N 1 1 10 17983 1 1 109 ASP O O -24.923 18.015 0.269 1.00 . A A . 109 ASP O 1 1 10 17984 1 1 109 ASP OD1 O -24.360 19.199 -4.046 1.00 . A A . 109 ASP OD1 1 1 10 17985 1 1 109 ASP OD2 O -26.497 18.972 -4.203 1.00 . A A . 109 ASP OD2 1 1 10 17986 1 1 110 ALA C C -24.516 20.660 1.266 1.00 . A A . 110 ALA C 1 1 10 17987 1 1 110 ALA CA C -23.213 19.869 1.112 1.00 . A A . 110 ALA CA 1 1 10 17988 1 1 110 ALA CB C -22.009 20.802 1.156 1.00 . A A . 110 ALA CB 1 1 10 17989 1 1 110 ALA H H -22.469 19.478 -0.882 1.00 . A A . 110 ALA H 1 1 10 17990 1 1 110 ALA HA H -23.132 19.122 1.887 1.00 . A A . 110 ALA HA 1 1 10 17991 1 1 110 ALA HB1 H -21.148 20.300 0.743 1.00 . A A . 110 ALA HB1 1 1 10 17992 1 1 110 ALA HB2 H -21.807 21.080 2.180 1.00 . A A . 110 ALA HB2 1 1 10 17993 1 1 110 ALA HB3 H -22.222 21.686 0.579 1.00 . A A . 110 ALA HB3 1 1 10 17994 1 1 110 ALA N N -23.167 19.227 -0.233 1.00 . A A . 110 ALA N 1 1 10 17995 1 1 110 ALA O O -24.682 21.718 0.693 1.00 . A A . 110 ALA O 1 1 10 17996 1 1 111 VAL C C -26.881 21.332 3.668 1.00 . A A . 111 VAL C 1 1 10 17997 1 1 111 VAL CA C -26.735 20.871 2.214 1.00 . A A . 111 VAL CA 1 1 10 17998 1 1 111 VAL CB C -27.812 19.844 1.861 1.00 . A A . 111 VAL CB 1 1 10 17999 1 1 111 VAL CG1 C -27.948 18.829 2.998 1.00 . A A . 111 VAL CG1 1 1 10 18000 1 1 111 VAL CG2 C -29.151 20.556 1.653 1.00 . A A . 111 VAL CG2 1 1 10 18001 1 1 111 VAL H H -25.290 19.293 2.480 1.00 . A A . 111 VAL H 1 1 10 18002 1 1 111 VAL HA H -26.796 21.715 1.543 1.00 . A A . 111 VAL HA 1 1 10 18003 1 1 111 VAL HB H -27.532 19.330 0.953 1.00 . A A . 111 VAL HB 1 1 10 18004 1 1 111 VAL HG11 H -28.751 18.144 2.775 1.00 . A A . 111 VAL HG11 1 1 10 18005 1 1 111 VAL HG12 H -28.162 19.348 3.920 1.00 . A A . 111 VAL HG12 1 1 10 18006 1 1 111 VAL HG13 H -27.024 18.279 3.100 1.00 . A A . 111 VAL HG13 1 1 10 18007 1 1 111 VAL HG21 H -29.000 21.625 1.682 1.00 . A A . 111 VAL HG21 1 1 10 18008 1 1 111 VAL HG22 H -29.837 20.268 2.437 1.00 . A A . 111 VAL HG22 1 1 10 18009 1 1 111 VAL HG23 H -29.562 20.278 0.695 1.00 . A A . 111 VAL HG23 1 1 10 18010 1 1 111 VAL N N -25.443 20.151 2.030 1.00 . A A . 111 VAL N 1 1 10 18011 1 1 111 VAL O O -27.897 21.872 4.058 1.00 . A A . 111 VAL O 1 1 10 18012 1 1 112 ILE C C -26.353 23.020 5.992 1.00 . A A . 112 ILE C 1 1 10 18013 1 1 112 ILE CA C -25.951 21.547 5.896 1.00 . A A . 112 ILE CA 1 1 10 18014 1 1 112 ILE CB C -24.541 21.342 6.450 1.00 . A A . 112 ILE CB 1 1 10 18015 1 1 112 ILE CD1 C -25.182 19.092 7.331 1.00 . A A . 112 ILE CD1 1 1 10 18016 1 1 112 ILE CG1 C -24.198 19.850 6.438 1.00 . A A . 112 ILE CG1 1 1 10 18017 1 1 112 ILE CG2 C -24.476 21.864 7.887 1.00 . A A . 112 ILE CG2 1 1 10 18018 1 1 112 ILE H H -25.064 20.685 4.131 1.00 . A A . 112 ILE H 1 1 10 18019 1 1 112 ILE HA H -26.652 20.928 6.434 1.00 . A A . 112 ILE HA 1 1 10 18020 1 1 112 ILE HB H -23.832 21.882 5.838 1.00 . A A . 112 ILE HB 1 1 10 18021 1 1 112 ILE HD11 H -25.931 18.612 6.716 1.00 . A A . 112 ILE HD11 1 1 10 18022 1 1 112 ILE HD12 H -25.662 19.784 8.007 1.00 . A A . 112 ILE HD12 1 1 10 18023 1 1 112 ILE HD13 H -24.650 18.344 7.900 1.00 . A A . 112 ILE HD13 1 1 10 18024 1 1 112 ILE HG12 H -24.263 19.474 5.427 1.00 . A A . 112 ILE HG12 1 1 10 18025 1 1 112 ILE HG13 H -23.195 19.709 6.810 1.00 . A A . 112 ILE HG13 1 1 10 18026 1 1 112 ILE HG21 H -25.002 21.185 8.540 1.00 . A A . 112 ILE HG21 1 1 10 18027 1 1 112 ILE HG22 H -24.934 22.840 7.937 1.00 . A A . 112 ILE HG22 1 1 10 18028 1 1 112 ILE HG23 H -23.444 21.934 8.197 1.00 . A A . 112 ILE HG23 1 1 10 18029 1 1 112 ILE N N -25.873 21.122 4.468 1.00 . A A . 112 ILE N 1 1 10 18030 1 1 112 ILE O O -25.516 23.901 6.010 1.00 . A A . 112 ILE O 1 1 10 18031 1 1 113 LEU C C -27.923 25.221 7.590 1.00 . A A . 113 LEU C 1 1 10 18032 1 1 113 LEU CA C -28.078 24.716 6.154 1.00 . A A . 113 LEU CA 1 1 10 18033 1 1 113 LEU CB C -29.552 24.693 5.749 1.00 . A A . 113 LEU CB 1 1 10 18034 1 1 113 LEU CD1 C -31.523 24.758 7.288 1.00 . A A . 113 LEU CD1 1 1 10 18035 1 1 113 LEU CD2 C -30.897 22.627 6.147 1.00 . A A . 113 LEU CD2 1 1 10 18036 1 1 113 LEU CG C -30.354 23.906 6.787 1.00 . A A . 113 LEU CG 1 1 10 18037 1 1 113 LEU H H -28.288 22.573 6.041 1.00 . A A . 113 LEU H 1 1 10 18038 1 1 113 LEU HA H -27.518 25.338 5.472 1.00 . A A . 113 LEU HA 1 1 10 18039 1 1 113 LEU HB2 H -29.926 25.707 5.696 1.00 . A A . 113 LEU HB2 1 1 10 18040 1 1 113 LEU HB3 H -29.654 24.221 4.784 1.00 . A A . 113 LEU HB3 1 1 10 18041 1 1 113 LEU HD11 H -32.453 24.254 7.073 1.00 . A A . 113 LEU HD11 1 1 10 18042 1 1 113 LEU HD12 H -31.509 25.716 6.792 1.00 . A A . 113 LEU HD12 1 1 10 18043 1 1 113 LEU HD13 H -31.431 24.903 8.355 1.00 . A A . 113 LEU HD13 1 1 10 18044 1 1 113 LEU HD21 H -31.765 22.865 5.550 1.00 . A A . 113 LEU HD21 1 1 10 18045 1 1 113 LEU HD22 H -31.173 21.926 6.920 1.00 . A A . 113 LEU HD22 1 1 10 18046 1 1 113 LEU HD23 H -30.137 22.189 5.517 1.00 . A A . 113 LEU HD23 1 1 10 18047 1 1 113 LEU HG H -29.713 23.651 7.618 1.00 . A A . 113 LEU HG 1 1 10 18048 1 1 113 LEU N N -27.627 23.298 6.056 1.00 . A A . 113 LEU N 1 1 10 18049 1 1 113 LEU O O -27.739 24.396 8.470 1.00 . A A . 113 LEU O 1 1 10 18050 1 1 113 LEU OXT O -27.994 26.423 7.786 1.00 . A A . 113 LEU OXT 1 1 11 18051 1 1 1 GLY C C 9.616 24.734 -15.749 1.00 . A A . 1 GLY C 1 1 11 18052 1 1 1 GLY CA C 8.963 23.521 -16.412 1.00 . A A . 1 GLY CA 1 1 11 18053 1 1 1 GLY H1 H 9.578 22.448 -14.736 1.00 . A A . 1 GLY H1 1 1 11 18054 1 1 1 GLY H2 H 8.734 21.520 -15.881 1.00 . A A . 1 GLY H2 1 1 11 18055 1 1 1 GLY H3 H 7.895 22.604 -14.877 1.00 . A A . 1 GLY H3 1 1 11 18056 1 1 1 GLY HA2 H 9.596 23.159 -17.210 1.00 . A A . 1 GLY HA2 1 1 11 18057 1 1 1 GLY HA3 H 8.004 23.808 -16.812 1.00 . A A . 1 GLY HA3 1 1 11 18058 1 1 1 GLY N N 8.778 22.441 -15.400 1.00 . A A . 1 GLY N 1 1 11 18059 1 1 1 GLY O O 10.160 24.645 -14.666 1.00 . A A . 1 GLY O 1 1 11 18060 1 1 2 SER C C 9.232 28.278 -15.923 1.00 . A A . 2 SER C 1 1 11 18061 1 1 2 SER CA C 10.185 27.087 -15.793 1.00 . A A . 2 SER CA 1 1 11 18062 1 1 2 SER CB C 11.457 27.326 -16.605 1.00 . A A . 2 SER CB 1 1 11 18063 1 1 2 SER H H 9.124 25.921 -17.261 1.00 . A A . 2 SER H 1 1 11 18064 1 1 2 SER HA H 10.434 26.915 -14.759 1.00 . A A . 2 SER HA 1 1 11 18065 1 1 2 SER HB2 H 11.643 28.384 -16.684 1.00 . A A . 2 SER HB2 1 1 11 18066 1 1 2 SER HB3 H 12.294 26.853 -16.107 1.00 . A A . 2 SER HB3 1 1 11 18067 1 1 2 SER HG H 12.148 26.795 -18.344 1.00 . A A . 2 SER HG 1 1 11 18068 1 1 2 SER N N 9.567 25.869 -16.389 1.00 . A A . 2 SER N 1 1 11 18069 1 1 2 SER O O 9.284 29.026 -16.878 1.00 . A A . 2 SER O 1 1 11 18070 1 1 2 SER OG O 11.294 26.779 -17.906 1.00 . A A . 2 SER OG 1 1 11 18071 1 1 3 HIS C C 6.591 29.682 -13.743 1.00 . A A . 3 HIS C 1 1 11 18072 1 1 3 HIS CA C 7.406 29.598 -15.036 1.00 . A A . 3 HIS CA 1 1 11 18073 1 1 3 HIS CB C 6.495 29.284 -16.224 1.00 . A A . 3 HIS CB 1 1 11 18074 1 1 3 HIS CD2 C 5.673 31.584 -17.193 1.00 . A A . 3 HIS CD2 1 1 11 18075 1 1 3 HIS CE1 C 3.712 31.631 -16.273 1.00 . A A . 3 HIS CE1 1 1 11 18076 1 1 3 HIS CG C 5.553 30.434 -16.452 1.00 . A A . 3 HIS CG 1 1 11 18077 1 1 3 HIS H H 8.337 27.840 -14.206 1.00 . A A . 3 HIS H 1 1 11 18078 1 1 3 HIS HA H 7.934 30.522 -15.211 1.00 . A A . 3 HIS HA 1 1 11 18079 1 1 3 HIS HB2 H 7.096 29.129 -17.108 1.00 . A A . 3 HIS HB2 1 1 11 18080 1 1 3 HIS HB3 H 5.927 28.391 -16.014 1.00 . A A . 3 HIS HB3 1 1 11 18081 1 1 3 HIS HD1 H 3.901 29.813 -15.279 1.00 . A A . 3 HIS HD1 1 1 11 18082 1 1 3 HIS HD2 H 6.538 31.861 -17.776 1.00 . A A . 3 HIS HD2 1 1 11 18083 1 1 3 HIS HE1 H 2.719 31.941 -15.978 1.00 . A A . 3 HIS HE1 1 1 11 18084 1 1 3 HIS N N 8.362 28.457 -14.968 1.00 . A A . 3 HIS N 1 1 11 18085 1 1 3 HIS ND1 N 4.295 30.487 -15.873 1.00 . A A . 3 HIS ND1 1 1 11 18086 1 1 3 HIS NE2 N 4.508 32.338 -17.079 1.00 . A A . 3 HIS NE2 1 1 11 18087 1 1 3 HIS O O 6.052 28.700 -13.272 1.00 . A A . 3 HIS O 1 1 11 18088 1 1 4 MET C C 4.218 31.052 -12.221 1.00 . A A . 4 MET C 1 1 11 18089 1 1 4 MET CA C 5.715 30.999 -11.906 1.00 . A A . 4 MET CA 1 1 11 18090 1 1 4 MET CB C 6.186 32.326 -11.309 1.00 . A A . 4 MET CB 1 1 11 18091 1 1 4 MET CE C 5.222 33.708 -8.586 1.00 . A A . 4 MET CE 1 1 11 18092 1 1 4 MET CG C 6.882 32.065 -9.971 1.00 . A A . 4 MET CG 1 1 11 18093 1 1 4 MET H H 6.939 31.627 -13.566 1.00 . A A . 4 MET H 1 1 11 18094 1 1 4 MET HA H 5.932 30.189 -11.227 1.00 . A A . 4 MET HA 1 1 11 18095 1 1 4 MET HB2 H 6.878 32.800 -11.990 1.00 . A A . 4 MET HB2 1 1 11 18096 1 1 4 MET HB3 H 5.336 32.972 -11.151 1.00 . A A . 4 MET HB3 1 1 11 18097 1 1 4 MET HE1 H 4.630 33.231 -9.355 1.00 . A A . 4 MET HE1 1 1 11 18098 1 1 4 MET HE2 H 4.930 34.742 -8.501 1.00 . A A . 4 MET HE2 1 1 11 18099 1 1 4 MET HE3 H 5.061 33.210 -7.640 1.00 . A A . 4 MET HE3 1 1 11 18100 1 1 4 MET HG2 H 6.320 31.333 -9.411 1.00 . A A . 4 MET HG2 1 1 11 18101 1 1 4 MET HG3 H 7.879 31.694 -10.152 1.00 . A A . 4 MET HG3 1 1 11 18102 1 1 4 MET N N 6.497 30.849 -13.168 1.00 . A A . 4 MET N 1 1 11 18103 1 1 4 MET O O 3.820 31.355 -13.328 1.00 . A A . 4 MET O 1 1 11 18104 1 1 4 MET SD S 6.974 33.607 -9.029 1.00 . A A . 4 MET SD 1 1 11 18105 1 1 5 GLN C C 1.166 31.339 -10.303 1.00 . A A . 5 GLN C 1 1 11 18106 1 1 5 GLN CA C 1.916 30.795 -11.521 1.00 . A A . 5 GLN CA 1 1 11 18107 1 1 5 GLN CB C 1.526 29.341 -11.784 1.00 . A A . 5 GLN CB 1 1 11 18108 1 1 5 GLN CD C 0.221 28.142 -13.546 1.00 . A A . 5 GLN CD 1 1 11 18109 1 1 5 GLN CG C 1.369 29.118 -13.289 1.00 . A A . 5 GLN CG 1 1 11 18110 1 1 5 GLN H H 3.721 30.515 -10.374 1.00 . A A . 5 GLN H 1 1 11 18111 1 1 5 GLN HA H 1.704 31.395 -12.392 1.00 . A A . 5 GLN HA 1 1 11 18112 1 1 5 GLN HB2 H 2.296 28.687 -11.400 1.00 . A A . 5 GLN HB2 1 1 11 18113 1 1 5 GLN HB3 H 0.590 29.125 -11.291 1.00 . A A . 5 GLN HB3 1 1 11 18114 1 1 5 GLN HE21 H 1.389 26.766 -14.374 1.00 . A A . 5 GLN HE21 1 1 11 18115 1 1 5 GLN HE22 H -0.258 26.362 -14.285 1.00 . A A . 5 GLN HE22 1 1 11 18116 1 1 5 GLN HG2 H 1.155 30.062 -13.771 1.00 . A A . 5 GLN HG2 1 1 11 18117 1 1 5 GLN HG3 H 2.285 28.709 -13.690 1.00 . A A . 5 GLN HG3 1 1 11 18118 1 1 5 GLN N N 3.384 30.759 -11.261 1.00 . A A . 5 GLN N 1 1 11 18119 1 1 5 GLN NE2 N 0.472 26.994 -14.115 1.00 . A A . 5 GLN NE2 1 1 11 18120 1 1 5 GLN O O 0.982 30.653 -9.318 1.00 . A A . 5 GLN O 1 1 11 18121 1 1 5 GLN OE1 O -0.916 28.426 -13.227 1.00 . A A . 5 GLN OE1 1 1 11 18122 1 1 6 VAL C C -1.055 32.135 -8.706 1.00 . A A . 6 VAL C 1 1 11 18123 1 1 6 VAL CA C -0.024 33.146 -9.214 1.00 . A A . 6 VAL CA 1 1 11 18124 1 1 6 VAL CB C -0.716 34.387 -9.779 1.00 . A A . 6 VAL CB 1 1 11 18125 1 1 6 VAL CG1 C -1.836 33.961 -10.730 1.00 . A A . 6 VAL CG1 1 1 11 18126 1 1 6 VAL CG2 C -1.308 35.207 -8.632 1.00 . A A . 6 VAL CG2 1 1 11 18127 1 1 6 VAL H H 0.876 33.102 -11.172 1.00 . A A . 6 VAL H 1 1 11 18128 1 1 6 VAL HA H 0.654 33.427 -8.424 1.00 . A A . 6 VAL HA 1 1 11 18129 1 1 6 VAL HB H 0.005 34.986 -10.318 1.00 . A A . 6 VAL HB 1 1 11 18130 1 1 6 VAL HG11 H -1.662 34.388 -11.705 1.00 . A A . 6 VAL HG11 1 1 11 18131 1 1 6 VAL HG12 H -2.785 34.309 -10.347 1.00 . A A . 6 VAL HG12 1 1 11 18132 1 1 6 VAL HG13 H -1.854 32.884 -10.806 1.00 . A A . 6 VAL HG13 1 1 11 18133 1 1 6 VAL HG21 H -2.260 34.787 -8.343 1.00 . A A . 6 VAL HG21 1 1 11 18134 1 1 6 VAL HG22 H -1.448 36.229 -8.955 1.00 . A A . 6 VAL HG22 1 1 11 18135 1 1 6 VAL HG23 H -0.633 35.185 -7.789 1.00 . A A . 6 VAL HG23 1 1 11 18136 1 1 6 VAL N N 0.724 32.566 -10.366 1.00 . A A . 6 VAL N 1 1 11 18137 1 1 6 VAL O O -1.355 31.160 -9.369 1.00 . A A . 6 VAL O 1 1 11 18138 1 1 7 VAL C C -3.732 31.186 -8.024 1.00 . A A . 7 VAL C 1 1 11 18139 1 1 7 VAL CA C -2.609 31.388 -7.008 1.00 . A A . 7 VAL CA 1 1 11 18140 1 1 7 VAL CB C -3.158 32.032 -5.735 1.00 . A A . 7 VAL CB 1 1 11 18141 1 1 7 VAL CG1 C -3.996 31.005 -4.970 1.00 . A A . 7 VAL CG1 1 1 11 18142 1 1 7 VAL CG2 C -1.996 32.500 -4.855 1.00 . A A . 7 VAL CG2 1 1 11 18143 1 1 7 VAL H H -1.350 33.141 -7.017 1.00 . A A . 7 VAL H 1 1 11 18144 1 1 7 VAL HA H -2.141 30.446 -6.770 1.00 . A A . 7 VAL HA 1 1 11 18145 1 1 7 VAL HB H -3.777 32.878 -5.999 1.00 . A A . 7 VAL HB 1 1 11 18146 1 1 7 VAL HG11 H -5.013 31.357 -4.891 1.00 . A A . 7 VAL HG11 1 1 11 18147 1 1 7 VAL HG12 H -3.584 30.867 -3.982 1.00 . A A . 7 VAL HG12 1 1 11 18148 1 1 7 VAL HG13 H -3.982 30.062 -5.500 1.00 . A A . 7 VAL HG13 1 1 11 18149 1 1 7 VAL HG21 H -1.061 32.203 -5.305 1.00 . A A . 7 VAL HG21 1 1 11 18150 1 1 7 VAL HG22 H -2.084 32.054 -3.876 1.00 . A A . 7 VAL HG22 1 1 11 18151 1 1 7 VAL HG23 H -2.026 33.575 -4.765 1.00 . A A . 7 VAL HG23 1 1 11 18152 1 1 7 VAL N N -1.601 32.351 -7.540 1.00 . A A . 7 VAL N 1 1 11 18153 1 1 7 VAL O O -4.358 32.129 -8.467 1.00 . A A . 7 VAL O 1 1 11 18154 1 1 8 LEU C C -6.444 29.940 -8.725 1.00 . A A . 8 LEU C 1 1 11 18155 1 1 8 LEU CA C -5.081 29.704 -9.378 1.00 . A A . 8 LEU CA 1 1 11 18156 1 1 8 LEU CB C -4.922 28.233 -9.762 1.00 . A A . 8 LEU CB 1 1 11 18157 1 1 8 LEU CD1 C -2.802 28.846 -10.932 1.00 . A A . 8 LEU CD1 1 1 11 18158 1 1 8 LEU CD2 C -3.897 26.650 -11.401 1.00 . A A . 8 LEU CD2 1 1 11 18159 1 1 8 LEU CG C -4.144 28.125 -11.073 1.00 . A A . 8 LEU CG 1 1 11 18160 1 1 8 LEU H H -3.479 29.219 -8.022 1.00 . A A . 8 LEU H 1 1 11 18161 1 1 8 LEU HA H -4.963 30.330 -10.248 1.00 . A A . 8 LEU HA 1 1 11 18162 1 1 8 LEU HB2 H -4.385 27.714 -8.980 1.00 . A A . 8 LEU HB2 1 1 11 18163 1 1 8 LEU HB3 H -5.896 27.787 -9.886 1.00 . A A . 8 LEU HB3 1 1 11 18164 1 1 8 LEU HD11 H -2.439 29.126 -11.910 1.00 . A A . 8 LEU HD11 1 1 11 18165 1 1 8 LEU HD12 H -2.089 28.188 -10.457 1.00 . A A . 8 LEU HD12 1 1 11 18166 1 1 8 LEU HD13 H -2.932 29.732 -10.328 1.00 . A A . 8 LEU HD13 1 1 11 18167 1 1 8 LEU HD21 H -3.433 26.166 -10.553 1.00 . A A . 8 LEU HD21 1 1 11 18168 1 1 8 LEU HD22 H -3.247 26.575 -12.259 1.00 . A A . 8 LEU HD22 1 1 11 18169 1 1 8 LEU HD23 H -4.838 26.168 -11.619 1.00 . A A . 8 LEU HD23 1 1 11 18170 1 1 8 LEU HG H -4.714 28.582 -11.869 1.00 . A A . 8 LEU HG 1 1 11 18171 1 1 8 LEU N N -3.995 29.966 -8.394 1.00 . A A . 8 LEU N 1 1 11 18172 1 1 8 LEU O O -6.555 29.980 -7.515 1.00 . A A . 8 LEU O 1 1 11 18173 1 1 9 PRO C C -9.367 29.024 -8.424 1.00 . A A . 9 PRO C 1 1 11 18174 1 1 9 PRO CA C -8.817 30.308 -9.050 1.00 . A A . 9 PRO CA 1 1 11 18175 1 1 9 PRO CB C -9.598 30.685 -10.307 1.00 . A A . 9 PRO CB 1 1 11 18176 1 1 9 PRO CD C -7.383 30.047 -11.017 1.00 . A A . 9 PRO CD 1 1 11 18177 1 1 9 PRO CG C -8.829 30.075 -11.437 1.00 . A A . 9 PRO CG 1 1 11 18178 1 1 9 PRO HA H -8.838 31.120 -8.341 1.00 . A A . 9 PRO HA 1 1 11 18179 1 1 9 PRO HB2 H -10.598 30.276 -10.263 1.00 . A A . 9 PRO HB2 1 1 11 18180 1 1 9 PRO HB3 H -9.633 31.757 -10.421 1.00 . A A . 9 PRO HB3 1 1 11 18181 1 1 9 PRO HD2 H -6.907 29.137 -11.360 1.00 . A A . 9 PRO HD2 1 1 11 18182 1 1 9 PRO HD3 H -6.861 30.914 -11.390 1.00 . A A . 9 PRO HD3 1 1 11 18183 1 1 9 PRO HG2 H -9.183 29.071 -11.624 1.00 . A A . 9 PRO HG2 1 1 11 18184 1 1 9 PRO HG3 H -8.938 30.678 -12.325 1.00 . A A . 9 PRO HG3 1 1 11 18185 1 1 9 PRO N N -7.441 30.083 -9.552 1.00 . A A . 9 PRO N 1 1 11 18186 1 1 9 PRO O O -9.209 28.780 -7.243 1.00 . A A . 9 PRO O 1 1 11 18187 1 1 10 ASN C C -10.108 25.744 -9.508 1.00 . A A . 10 ASN C 1 1 11 18188 1 1 10 ASN CA C -10.561 26.928 -8.652 1.00 . A A . 10 ASN CA 1 1 11 18189 1 1 10 ASN CB C -12.079 27.091 -8.724 1.00 . A A . 10 ASN CB 1 1 11 18190 1 1 10 ASN CG C -12.524 28.158 -7.722 1.00 . A A . 10 ASN CG 1 1 11 18191 1 1 10 ASN H H -10.123 28.411 -10.153 1.00 . A A . 10 ASN H 1 1 11 18192 1 1 10 ASN HA H -10.252 26.795 -7.628 1.00 . A A . 10 ASN HA 1 1 11 18193 1 1 10 ASN HB2 H -12.362 27.394 -9.723 1.00 . A A . 10 ASN HB2 1 1 11 18194 1 1 10 ASN HB3 H -12.554 26.153 -8.484 1.00 . A A . 10 ASN HB3 1 1 11 18195 1 1 10 ASN HD21 H -13.286 29.350 -9.115 1.00 . A A . 10 ASN HD21 1 1 11 18196 1 1 10 ASN HD22 H -13.411 29.923 -7.522 1.00 . A A . 10 ASN HD22 1 1 11 18197 1 1 10 ASN N N -10.008 28.198 -9.204 1.00 . A A . 10 ASN N 1 1 11 18198 1 1 10 ASN ND2 N -13.124 29.232 -8.156 1.00 . A A . 10 ASN ND2 1 1 11 18199 1 1 10 ASN O O -10.752 24.715 -9.550 1.00 . A A . 10 ASN O 1 1 11 18200 1 1 10 ASN OD1 O -12.325 28.011 -6.532 1.00 . A A . 10 ASN OD1 1 1 11 18201 1 1 11 THR C C -7.329 24.069 -10.374 1.00 . A A . 11 THR C 1 1 11 18202 1 1 11 THR CA C -8.512 24.765 -11.048 1.00 . A A . 11 THR CA 1 1 11 18203 1 1 11 THR CB C -8.068 25.433 -12.349 1.00 . A A . 11 THR CB 1 1 11 18204 1 1 11 THR CG2 C -9.167 26.374 -12.847 1.00 . A A . 11 THR CG2 1 1 11 18205 1 1 11 THR H H -8.501 26.720 -10.143 1.00 . A A . 11 THR H 1 1 11 18206 1 1 11 THR HA H -9.304 24.060 -11.245 1.00 . A A . 11 THR HA 1 1 11 18207 1 1 11 THR HB H -7.881 24.679 -13.096 1.00 . A A . 11 THR HB 1 1 11 18208 1 1 11 THR HG1 H -7.128 27.081 -11.923 1.00 . A A . 11 THR HG1 1 1 11 18209 1 1 11 THR HG21 H -9.469 26.082 -13.841 1.00 . A A . 11 THR HG21 1 1 11 18210 1 1 11 THR HG22 H -8.792 27.387 -12.868 1.00 . A A . 11 THR HG22 1 1 11 18211 1 1 11 THR HG23 H -10.017 26.320 -12.182 1.00 . A A . 11 THR HG23 1 1 11 18212 1 1 11 THR N N -9.005 25.882 -10.191 1.00 . A A . 11 THR N 1 1 11 18213 1 1 11 THR O O -6.805 24.535 -9.382 1.00 . A A . 11 THR O 1 1 11 18214 1 1 11 THR OG1 O -6.879 26.174 -12.116 1.00 . A A . 11 THR OG1 1 1 11 18215 1 1 12 ALA C C -4.831 21.690 -11.373 1.00 . A A . 12 ALA C 1 1 11 18216 1 1 12 ALA CA C -5.754 22.239 -10.286 1.00 . A A . 12 ALA CA 1 1 11 18217 1 1 12 ALA CB C -6.383 21.096 -9.488 1.00 . A A . 12 ALA CB 1 1 11 18218 1 1 12 ALA H H -7.337 22.593 -11.706 1.00 . A A . 12 ALA H 1 1 11 18219 1 1 12 ALA HA H -5.211 22.894 -9.625 1.00 . A A . 12 ALA HA 1 1 11 18220 1 1 12 ALA HB1 H -6.781 20.358 -10.169 1.00 . A A . 12 ALA HB1 1 1 11 18221 1 1 12 ALA HB2 H -7.180 21.484 -8.872 1.00 . A A . 12 ALA HB2 1 1 11 18222 1 1 12 ALA HB3 H -5.631 20.639 -8.861 1.00 . A A . 12 ALA HB3 1 1 11 18223 1 1 12 ALA N N -6.903 22.956 -10.904 1.00 . A A . 12 ALA N 1 1 11 18224 1 1 12 ALA O O -5.214 21.561 -12.517 1.00 . A A . 12 ALA O 1 1 11 18225 1 1 13 LEU C C -1.984 19.561 -11.510 1.00 . A A . 13 LEU C 1 1 11 18226 1 1 13 LEU CA C -2.683 20.816 -12.051 1.00 . A A . 13 LEU CA 1 1 11 18227 1 1 13 LEU CB C -1.699 21.966 -12.350 1.00 . A A . 13 LEU CB 1 1 11 18228 1 1 13 LEU CD1 C 0.638 22.819 -12.077 1.00 . A A . 13 LEU CD1 1 1 11 18229 1 1 13 LEU CD2 C -0.641 22.025 -10.091 1.00 . A A . 13 LEU CD2 1 1 11 18230 1 1 13 LEU CG C -0.386 21.797 -11.578 1.00 . A A . 13 LEU CG 1 1 11 18231 1 1 13 LEU H H -3.328 21.469 -10.094 1.00 . A A . 13 LEU H 1 1 11 18232 1 1 13 LEU HA H -3.229 20.569 -12.948 1.00 . A A . 13 LEU HA 1 1 11 18233 1 1 13 LEU HB2 H -1.486 21.981 -13.406 1.00 . A A . 13 LEU HB2 1 1 11 18234 1 1 13 LEU HB3 H -2.155 22.904 -12.068 1.00 . A A . 13 LEU HB3 1 1 11 18235 1 1 13 LEU HD11 H 1.432 22.308 -12.601 1.00 . A A . 13 LEU HD11 1 1 11 18236 1 1 13 LEU HD12 H 1.051 23.356 -11.235 1.00 . A A . 13 LEU HD12 1 1 11 18237 1 1 13 LEU HD13 H 0.155 23.516 -12.745 1.00 . A A . 13 LEU HD13 1 1 11 18238 1 1 13 LEU HD21 H -1.333 21.282 -9.734 1.00 . A A . 13 LEU HD21 1 1 11 18239 1 1 13 LEU HD22 H -1.063 23.010 -9.943 1.00 . A A . 13 LEU HD22 1 1 11 18240 1 1 13 LEU HD23 H 0.288 21.946 -9.547 1.00 . A A . 13 LEU HD23 1 1 11 18241 1 1 13 LEU HG H -0.003 20.799 -11.732 1.00 . A A . 13 LEU HG 1 1 11 18242 1 1 13 LEU N N -3.619 21.361 -11.026 1.00 . A A . 13 LEU N 1 1 11 18243 1 1 13 LEU O O -1.878 19.364 -10.317 1.00 . A A . 13 LEU O 1 1 11 18244 1 1 14 HIS C C 0.649 17.666 -11.781 1.00 . A A . 14 HIS C 1 1 11 18245 1 1 14 HIS CA C -0.860 17.448 -11.915 1.00 . A A . 14 HIS CA 1 1 11 18246 1 1 14 HIS CB C -1.158 16.411 -12.999 1.00 . A A . 14 HIS CB 1 1 11 18247 1 1 14 HIS CD2 C -3.610 15.490 -12.801 1.00 . A A . 14 HIS CD2 1 1 11 18248 1 1 14 HIS CE1 C -4.598 16.959 -14.050 1.00 . A A . 14 HIS CE1 1 1 11 18249 1 1 14 HIS CG C -2.640 16.357 -13.241 1.00 . A A . 14 HIS CG 1 1 11 18250 1 1 14 HIS H H -1.643 18.864 -13.338 1.00 . A A . 14 HIS H 1 1 11 18251 1 1 14 HIS HA H -1.278 17.125 -10.975 1.00 . A A . 14 HIS HA 1 1 11 18252 1 1 14 HIS HB2 H -0.652 16.691 -13.912 1.00 . A A . 14 HIS HB2 1 1 11 18253 1 1 14 HIS HB3 H -0.810 15.441 -12.676 1.00 . A A . 14 HIS HB3 1 1 11 18254 1 1 14 HIS HD1 H -2.881 18.044 -14.499 1.00 . A A . 14 HIS HD1 1 1 11 18255 1 1 14 HIS HD2 H -3.440 14.643 -12.155 1.00 . A A . 14 HIS HD2 1 1 11 18256 1 1 14 HIS HE1 H -5.353 17.506 -14.594 1.00 . A A . 14 HIS HE1 1 1 11 18257 1 1 14 HIS N N -1.531 18.698 -12.381 1.00 . A A . 14 HIS N 1 1 11 18258 1 1 14 HIS ND1 N -3.293 17.285 -14.036 1.00 . A A . 14 HIS ND1 1 1 11 18259 1 1 14 HIS NE2 N -4.846 15.872 -13.313 1.00 . A A . 14 HIS NE2 1 1 11 18260 1 1 14 HIS O O 1.301 18.144 -12.690 1.00 . A A . 14 HIS O 1 1 11 18261 1 1 15 LEU C C 3.332 16.144 -10.161 1.00 . A A . 15 LEU C 1 1 11 18262 1 1 15 LEU CA C 2.670 17.492 -10.442 1.00 . A A . 15 LEU CA 1 1 11 18263 1 1 15 LEU CB C 2.805 18.376 -9.199 1.00 . A A . 15 LEU CB 1 1 11 18264 1 1 15 LEU CD1 C 2.479 20.279 -10.787 1.00 . A A . 15 LEU CD1 1 1 11 18265 1 1 15 LEU CD2 C 0.596 19.528 -9.330 1.00 . A A . 15 LEU CD2 1 1 11 18266 1 1 15 LEU CG C 2.110 19.718 -9.413 1.00 . A A . 15 LEU CG 1 1 11 18267 1 1 15 LEU H H 0.654 16.929 -9.937 1.00 . A A . 15 LEU H 1 1 11 18268 1 1 15 LEU HA H 3.125 17.975 -11.292 1.00 . A A . 15 LEU HA 1 1 11 18269 1 1 15 LEU HB2 H 2.356 17.872 -8.355 1.00 . A A . 15 LEU HB2 1 1 11 18270 1 1 15 LEU HB3 H 3.852 18.546 -8.996 1.00 . A A . 15 LEU HB3 1 1 11 18271 1 1 15 LEU HD11 H 3.519 20.075 -10.993 1.00 . A A . 15 LEU HD11 1 1 11 18272 1 1 15 LEU HD12 H 2.314 21.346 -10.795 1.00 . A A . 15 LEU HD12 1 1 11 18273 1 1 15 LEU HD13 H 1.865 19.815 -11.544 1.00 . A A . 15 LEU HD13 1 1 11 18274 1 1 15 LEU HD21 H 0.376 18.551 -8.928 1.00 . A A . 15 LEU HD21 1 1 11 18275 1 1 15 LEU HD22 H 0.173 19.613 -10.319 1.00 . A A . 15 LEU HD22 1 1 11 18276 1 1 15 LEU HD23 H 0.172 20.286 -8.690 1.00 . A A . 15 LEU HD23 1 1 11 18277 1 1 15 LEU HG H 2.430 20.405 -8.644 1.00 . A A . 15 LEU HG 1 1 11 18278 1 1 15 LEU N N 1.203 17.313 -10.651 1.00 . A A . 15 LEU N 1 1 11 18279 1 1 15 LEU O O 2.757 15.283 -9.527 1.00 . A A . 15 LEU O 1 1 11 18280 1 1 16 LYS C C 6.370 14.956 -9.306 1.00 . A A . 16 LYS C 1 1 11 18281 1 1 16 LYS CA C 5.245 14.684 -10.300 1.00 . A A . 16 LYS CA 1 1 11 18282 1 1 16 LYS CB C 5.814 14.203 -11.634 1.00 . A A . 16 LYS CB 1 1 11 18283 1 1 16 LYS CD C 6.025 12.241 -13.167 1.00 . A A . 16 LYS CD 1 1 11 18284 1 1 16 LYS CE C 7.242 11.377 -12.832 1.00 . A A . 16 LYS CE 1 1 11 18285 1 1 16 LYS CG C 5.390 12.753 -11.874 1.00 . A A . 16 LYS CG 1 1 11 18286 1 1 16 LYS H H 5.012 16.682 -11.078 1.00 . A A . 16 LYS H 1 1 11 18287 1 1 16 LYS HA H 4.554 13.957 -9.904 1.00 . A A . 16 LYS HA 1 1 11 18288 1 1 16 LYS HB2 H 5.442 14.825 -12.430 1.00 . A A . 16 LYS HB2 1 1 11 18289 1 1 16 LYS HB3 H 6.892 14.259 -11.605 1.00 . A A . 16 LYS HB3 1 1 11 18290 1 1 16 LYS HD2 H 5.302 11.650 -13.713 1.00 . A A . 16 LYS HD2 1 1 11 18291 1 1 16 LYS HD3 H 6.336 13.079 -13.773 1.00 . A A . 16 LYS HD3 1 1 11 18292 1 1 16 LYS HE2 H 8.076 12.002 -12.540 1.00 . A A . 16 LYS HE2 1 1 11 18293 1 1 16 LYS HE3 H 7.003 10.676 -12.048 1.00 . A A . 16 LYS HE3 1 1 11 18294 1 1 16 LYS HG2 H 5.717 12.140 -11.045 1.00 . A A . 16 LYS HG2 1 1 11 18295 1 1 16 LYS HG3 H 4.316 12.699 -11.958 1.00 . A A . 16 LYS HG3 1 1 11 18296 1 1 16 LYS HZ1 H 7.589 11.321 -14.883 1.00 . A A . 16 LYS HZ1 1 1 11 18297 1 1 16 LYS HZ2 H 6.811 9.939 -14.272 1.00 . A A . 16 LYS HZ2 1 1 11 18298 1 1 16 LYS HZ3 H 8.473 10.172 -14.001 1.00 . A A . 16 LYS HZ3 1 1 11 18299 1 1 16 LYS N N 4.549 15.966 -10.591 1.00 . A A . 16 LYS N 1 1 11 18300 1 1 16 LYS NZ N 7.552 10.647 -14.092 1.00 . A A . 16 LYS NZ 1 1 11 18301 1 1 16 LYS O O 7.299 15.682 -9.595 1.00 . A A . 16 LYS O 1 1 11 18302 1 1 17 ALA C C 8.618 13.858 -7.496 1.00 . A A . 17 ALA C 1 1 11 18303 1 1 17 ALA CA C 7.363 14.648 -7.134 1.00 . A A . 17 ALA CA 1 1 11 18304 1 1 17 ALA CB C 6.790 14.185 -5.797 1.00 . A A . 17 ALA CB 1 1 11 18305 1 1 17 ALA H H 5.533 13.819 -7.910 1.00 . A A . 17 ALA H 1 1 11 18306 1 1 17 ALA HA H 7.589 15.704 -7.091 1.00 . A A . 17 ALA HA 1 1 11 18307 1 1 17 ALA HB1 H 7.277 13.271 -5.492 1.00 . A A . 17 ALA HB1 1 1 11 18308 1 1 17 ALA HB2 H 5.729 14.010 -5.901 1.00 . A A . 17 ALA HB2 1 1 11 18309 1 1 17 ALA HB3 H 6.958 14.948 -5.050 1.00 . A A . 17 ALA HB3 1 1 11 18310 1 1 17 ALA N N 6.293 14.395 -8.134 1.00 . A A . 17 ALA N 1 1 11 18311 1 1 17 ALA O O 8.628 12.635 -7.497 1.00 . A A . 17 ALA O 1 1 11 18312 1 1 18 LEU C C 11.928 13.984 -6.995 1.00 . A A . 18 LEU C 1 1 11 18313 1 1 18 LEU CA C 10.952 13.909 -8.173 1.00 . A A . 18 LEU CA 1 1 11 18314 1 1 18 LEU CB C 11.482 14.739 -9.344 1.00 . A A . 18 LEU CB 1 1 11 18315 1 1 18 LEU CD1 C 11.290 15.108 -11.808 1.00 . A A . 18 LEU CD1 1 1 11 18316 1 1 18 LEU CD2 C 10.396 13.011 -10.790 1.00 . A A . 18 LEU CD2 1 1 11 18317 1 1 18 LEU CG C 10.604 14.511 -10.577 1.00 . A A . 18 LEU CG 1 1 11 18318 1 1 18 LEU H H 9.615 15.538 -7.796 1.00 . A A . 18 LEU H 1 1 11 18319 1 1 18 LEU HA H 10.789 12.893 -8.480 1.00 . A A . 18 LEU HA 1 1 11 18320 1 1 18 LEU HB2 H 11.461 15.788 -9.077 1.00 . A A . 18 LEU HB2 1 1 11 18321 1 1 18 LEU HB3 H 12.495 14.445 -9.565 1.00 . A A . 18 LEU HB3 1 1 11 18322 1 1 18 LEU HD11 H 10.543 15.523 -12.470 1.00 . A A . 18 LEU HD11 1 1 11 18323 1 1 18 LEU HD12 H 11.837 14.333 -12.325 1.00 . A A . 18 LEU HD12 1 1 11 18324 1 1 18 LEU HD13 H 11.971 15.886 -11.500 1.00 . A A . 18 LEU HD13 1 1 11 18325 1 1 18 LEU HD21 H 10.359 12.800 -11.849 1.00 . A A . 18 LEU HD21 1 1 11 18326 1 1 18 LEU HD22 H 9.468 12.707 -10.329 1.00 . A A . 18 LEU HD22 1 1 11 18327 1 1 18 LEU HD23 H 11.215 12.467 -10.342 1.00 . A A . 18 LEU HD23 1 1 11 18328 1 1 18 LEU HG H 9.647 14.992 -10.431 1.00 . A A . 18 LEU HG 1 1 11 18329 1 1 18 LEU N N 9.672 14.565 -7.805 1.00 . A A . 18 LEU N 1 1 11 18330 1 1 18 LEU O O 12.564 14.995 -6.771 1.00 . A A . 18 LEU O 1 1 11 18331 1 1 19 LEU C C 13.215 11.539 -4.541 1.00 . A A . 19 LEU C 1 1 11 18332 1 1 19 LEU CA C 12.996 12.953 -5.085 1.00 . A A . 19 LEU CA 1 1 11 18333 1 1 19 LEU CB C 12.336 13.867 -4.036 1.00 . A A . 19 LEU CB 1 1 11 18334 1 1 19 LEU CD1 C 10.218 12.545 -4.427 1.00 . A A . 19 LEU CD1 1 1 11 18335 1 1 19 LEU CD2 C 11.593 12.127 -2.379 1.00 . A A . 19 LEU CD2 1 1 11 18336 1 1 19 LEU CG C 11.119 13.192 -3.373 1.00 . A A . 19 LEU CG 1 1 11 18337 1 1 19 LEU H H 11.538 12.122 -6.434 1.00 . A A . 19 LEU H 1 1 11 18338 1 1 19 LEU HA H 13.940 13.378 -5.388 1.00 . A A . 19 LEU HA 1 1 11 18339 1 1 19 LEU HB2 H 13.062 14.108 -3.274 1.00 . A A . 19 LEU HB2 1 1 11 18340 1 1 19 LEU HB3 H 12.014 14.779 -4.517 1.00 . A A . 19 LEU HB3 1 1 11 18341 1 1 19 LEU HD11 H 9.255 12.321 -3.991 1.00 . A A . 19 LEU HD11 1 1 11 18342 1 1 19 LEU HD12 H 10.672 11.632 -4.780 1.00 . A A . 19 LEU HD12 1 1 11 18343 1 1 19 LEU HD13 H 10.088 13.225 -5.256 1.00 . A A . 19 LEU HD13 1 1 11 18344 1 1 19 LEU HD21 H 12.669 12.174 -2.289 1.00 . A A . 19 LEU HD21 1 1 11 18345 1 1 19 LEU HD22 H 11.303 11.149 -2.735 1.00 . A A . 19 LEU HD22 1 1 11 18346 1 1 19 LEU HD23 H 11.143 12.308 -1.414 1.00 . A A . 19 LEU HD23 1 1 11 18347 1 1 19 LEU HG H 10.551 13.942 -2.841 1.00 . A A . 19 LEU HG 1 1 11 18348 1 1 19 LEU N N 12.057 12.929 -6.242 1.00 . A A . 19 LEU N 1 1 11 18349 1 1 19 LEU O O 12.487 10.621 -4.856 1.00 . A A . 19 LEU O 1 1 11 18350 1 1 20 ASP C C 13.872 9.914 -1.749 1.00 . A A . 20 ASP C 1 1 11 18351 1 1 20 ASP CA C 14.472 10.008 -3.153 1.00 . A A . 20 ASP CA 1 1 11 18352 1 1 20 ASP CB C 15.995 9.878 -3.096 1.00 . A A . 20 ASP CB 1 1 11 18353 1 1 20 ASP CG C 16.371 8.419 -2.835 1.00 . A A . 20 ASP CG 1 1 11 18354 1 1 20 ASP H H 14.788 12.115 -3.476 1.00 . A A . 20 ASP H 1 1 11 18355 1 1 20 ASP HA H 14.059 9.244 -3.791 1.00 . A A . 20 ASP HA 1 1 11 18356 1 1 20 ASP HB2 H 16.419 10.199 -4.036 1.00 . A A . 20 ASP HB2 1 1 11 18357 1 1 20 ASP HB3 H 16.380 10.495 -2.298 1.00 . A A . 20 ASP HB3 1 1 11 18358 1 1 20 ASP N N 14.213 11.360 -3.721 1.00 . A A . 20 ASP N 1 1 11 18359 1 1 20 ASP O O 14.418 10.432 -0.795 1.00 . A A . 20 ASP O 1 1 11 18360 1 1 20 ASP OD1 O 16.208 7.976 -1.710 1.00 . A A . 20 ASP OD1 1 1 11 18361 1 1 20 ASP OD2 O 16.815 7.766 -3.767 1.00 . A A . 20 ASP OD2 1 1 11 18362 1 1 21 PHE C C 12.417 7.759 0.322 1.00 . A A . 21 PHE C 1 1 11 18363 1 1 21 PHE CA C 12.120 9.138 -0.271 1.00 . A A . 21 PHE CA 1 1 11 18364 1 1 21 PHE CB C 10.621 9.310 -0.516 1.00 . A A . 21 PHE CB 1 1 11 18365 1 1 21 PHE CD1 C 9.892 9.194 1.895 1.00 . A A . 21 PHE CD1 1 1 11 18366 1 1 21 PHE CD2 C 9.460 11.227 0.643 1.00 . A A . 21 PHE CD2 1 1 11 18367 1 1 21 PHE CE1 C 9.293 9.763 3.025 1.00 . A A . 21 PHE CE1 1 1 11 18368 1 1 21 PHE CE2 C 8.860 11.795 1.773 1.00 . A A . 21 PHE CE2 1 1 11 18369 1 1 21 PHE CG C 9.975 9.926 0.704 1.00 . A A . 21 PHE CG 1 1 11 18370 1 1 21 PHE CZ C 8.776 11.064 2.964 1.00 . A A . 21 PHE CZ 1 1 11 18371 1 1 21 PHE H H 12.328 8.848 -2.398 1.00 . A A . 21 PHE H 1 1 11 18372 1 1 21 PHE HA H 12.479 9.915 0.386 1.00 . A A . 21 PHE HA 1 1 11 18373 1 1 21 PHE HB2 H 10.470 9.959 -1.368 1.00 . A A . 21 PHE HB2 1 1 11 18374 1 1 21 PHE HB3 H 10.174 8.347 -0.712 1.00 . A A . 21 PHE HB3 1 1 11 18375 1 1 21 PHE HD1 H 10.290 8.192 1.942 1.00 . A A . 21 PHE HD1 1 1 11 18376 1 1 21 PHE HD2 H 9.525 11.790 -0.275 1.00 . A A . 21 PHE HD2 1 1 11 18377 1 1 21 PHE HE1 H 9.228 9.200 3.943 1.00 . A A . 21 PHE HE1 1 1 11 18378 1 1 21 PHE HE2 H 8.462 12.797 1.726 1.00 . A A . 21 PHE HE2 1 1 11 18379 1 1 21 PHE HZ H 8.314 11.502 3.835 1.00 . A A . 21 PHE HZ 1 1 11 18380 1 1 21 PHE N N 12.753 9.260 -1.615 1.00 . A A . 21 PHE N 1 1 11 18381 1 1 21 PHE O O 11.807 6.772 -0.042 1.00 . A A . 21 PHE O 1 1 11 18382 1 1 22 GLU C C 12.759 6.079 3.022 1.00 . A A . 22 GLU C 1 1 11 18383 1 1 22 GLU CA C 13.694 6.370 1.843 1.00 . A A . 22 GLU CA 1 1 11 18384 1 1 22 GLU CB C 15.138 6.516 2.331 1.00 . A A . 22 GLU CB 1 1 11 18385 1 1 22 GLU CD C 16.917 8.170 1.745 1.00 . A A . 22 GLU CD 1 1 11 18386 1 1 22 GLU CG C 16.013 7.062 1.200 1.00 . A A . 22 GLU CG 1 1 11 18387 1 1 22 GLU H H 13.835 8.493 1.504 1.00 . A A . 22 GLU H 1 1 11 18388 1 1 22 GLU HA H 13.631 5.584 1.108 1.00 . A A . 22 GLU HA 1 1 11 18389 1 1 22 GLU HB2 H 15.167 7.195 3.171 1.00 . A A . 22 GLU HB2 1 1 11 18390 1 1 22 GLU HB3 H 15.513 5.551 2.637 1.00 . A A . 22 GLU HB3 1 1 11 18391 1 1 22 GLU HG2 H 16.621 6.264 0.799 1.00 . A A . 22 GLU HG2 1 1 11 18392 1 1 22 GLU HG3 H 15.385 7.464 0.420 1.00 . A A . 22 GLU HG3 1 1 11 18393 1 1 22 GLU N N 13.353 7.684 1.230 1.00 . A A . 22 GLU N 1 1 11 18394 1 1 22 GLU O O 12.725 6.808 3.993 1.00 . A A . 22 GLU O 1 1 11 18395 1 1 22 GLU OE1 O 16.387 9.167 2.205 1.00 . A A . 22 GLU OE1 1 1 11 18396 1 1 22 GLU OE2 O 18.124 7.999 1.694 1.00 . A A . 22 GLU OE2 1 1 11 18397 1 1 23 ASP C C 11.455 3.319 4.659 1.00 . A A . 23 ASP C 1 1 11 18398 1 1 23 ASP CA C 11.081 4.679 4.065 1.00 . A A . 23 ASP CA 1 1 11 18399 1 1 23 ASP CB C 9.689 4.623 3.433 1.00 . A A . 23 ASP CB 1 1 11 18400 1 1 23 ASP CG C 8.636 4.960 4.488 1.00 . A A . 23 ASP CG 1 1 11 18401 1 1 23 ASP H H 12.050 4.438 2.156 1.00 . A A . 23 ASP H 1 1 11 18402 1 1 23 ASP HA H 11.112 5.443 4.825 1.00 . A A . 23 ASP HA 1 1 11 18403 1 1 23 ASP HB2 H 9.633 5.337 2.625 1.00 . A A . 23 ASP HB2 1 1 11 18404 1 1 23 ASP HB3 H 9.508 3.630 3.050 1.00 . A A . 23 ASP HB3 1 1 11 18405 1 1 23 ASP N N 12.006 5.016 2.946 1.00 . A A . 23 ASP N 1 1 11 18406 1 1 23 ASP O O 11.670 2.360 3.946 1.00 . A A . 23 ASP O 1 1 11 18407 1 1 23 ASP OD1 O 8.380 6.136 4.687 1.00 . A A . 23 ASP OD1 1 1 11 18408 1 1 23 ASP OD2 O 8.102 4.036 5.081 1.00 . A A . 23 ASP OD2 1 1 11 18409 1 1 24 LYS C C 10.739 0.940 6.468 1.00 . A A . 24 LYS C 1 1 11 18410 1 1 24 LYS CA C 11.903 1.927 6.586 1.00 . A A . 24 LYS CA 1 1 11 18411 1 1 24 LYS CB C 12.182 2.254 8.053 1.00 . A A . 24 LYS CB 1 1 11 18412 1 1 24 LYS CD C 12.073 1.041 10.235 1.00 . A A . 24 LYS CD 1 1 11 18413 1 1 24 LYS CE C 12.716 -0.085 11.047 1.00 . A A . 24 LYS CE 1 1 11 18414 1 1 24 LYS CG C 12.569 0.972 8.791 1.00 . A A . 24 LYS CG 1 1 11 18415 1 1 24 LYS H H 11.363 4.013 6.517 1.00 . A A . 24 LYS H 1 1 11 18416 1 1 24 LYS HA H 12.788 1.522 6.124 1.00 . A A . 24 LYS HA 1 1 11 18417 1 1 24 LYS HB2 H 12.993 2.966 8.116 1.00 . A A . 24 LYS HB2 1 1 11 18418 1 1 24 LYS HB3 H 11.296 2.675 8.504 1.00 . A A . 24 LYS HB3 1 1 11 18419 1 1 24 LYS HD2 H 12.346 1.995 10.663 1.00 . A A . 24 LYS HD2 1 1 11 18420 1 1 24 LYS HD3 H 11.000 0.929 10.255 1.00 . A A . 24 LYS HD3 1 1 11 18421 1 1 24 LYS HE2 H 11.984 -0.538 11.704 1.00 . A A . 24 LYS HE2 1 1 11 18422 1 1 24 LYS HE3 H 13.144 -0.826 10.392 1.00 . A A . 24 LYS HE3 1 1 11 18423 1 1 24 LYS HG2 H 12.117 0.122 8.297 1.00 . A A . 24 LYS HG2 1 1 11 18424 1 1 24 LYS HG3 H 13.643 0.862 8.786 1.00 . A A . 24 LYS HG3 1 1 11 18425 1 1 24 LYS HZ1 H 14.079 -0.043 12.619 1.00 . A A . 24 LYS HZ1 1 1 11 18426 1 1 24 LYS HZ2 H 13.429 1.477 12.221 1.00 . A A . 24 LYS HZ2 1 1 11 18427 1 1 24 LYS HZ3 H 14.606 0.765 11.224 1.00 . A A . 24 LYS HZ3 1 1 11 18428 1 1 24 LYS N N 11.539 3.228 5.957 1.00 . A A . 24 LYS N 1 1 11 18429 1 1 24 LYS NZ N 13.788 0.579 11.838 1.00 . A A . 24 LYS NZ 1 1 11 18430 1 1 24 LYS O O 10.925 -0.259 6.507 1.00 . A A . 24 LYS O 1 1 11 18431 1 1 25 ASP C C 8.433 -0.229 4.863 1.00 . A A . 25 ASP C 1 1 11 18432 1 1 25 ASP CA C 8.370 0.523 6.196 1.00 . A A . 25 ASP CA 1 1 11 18433 1 1 25 ASP CB C 7.148 1.440 6.238 1.00 . A A . 25 ASP CB 1 1 11 18434 1 1 25 ASP CG C 6.253 1.043 7.415 1.00 . A A . 25 ASP CG 1 1 11 18435 1 1 25 ASP H H 9.412 2.407 6.287 1.00 . A A . 25 ASP H 1 1 11 18436 1 1 25 ASP HA H 8.343 -0.171 7.021 1.00 . A A . 25 ASP HA 1 1 11 18437 1 1 25 ASP HB2 H 7.470 2.463 6.359 1.00 . A A . 25 ASP HB2 1 1 11 18438 1 1 25 ASP HB3 H 6.592 1.343 5.318 1.00 . A A . 25 ASP HB3 1 1 11 18439 1 1 25 ASP N N 9.542 1.436 6.319 1.00 . A A . 25 ASP N 1 1 11 18440 1 1 25 ASP O O 7.981 -1.351 4.749 1.00 . A A . 25 ASP O 1 1 11 18441 1 1 25 ASP OD1 O 5.468 0.123 7.255 1.00 . A A . 25 ASP OD1 1 1 11 18442 1 1 25 ASP OD2 O 6.369 1.667 8.457 1.00 . A A . 25 ASP OD2 1 1 11 18443 1 1 26 GLY C C 8.498 0.620 1.450 1.00 . A A . 26 GLY C 1 1 11 18444 1 1 26 GLY CA C 9.083 -0.290 2.531 1.00 . A A . 26 GLY CA 1 1 11 18445 1 1 26 GLY H H 9.347 1.289 3.971 1.00 . A A . 26 GLY H 1 1 11 18446 1 1 26 GLY HA2 H 10.120 -0.498 2.307 1.00 . A A . 26 GLY HA2 1 1 11 18447 1 1 26 GLY HA3 H 8.527 -1.215 2.558 1.00 . A A . 26 GLY HA3 1 1 11 18448 1 1 26 GLY N N 8.989 0.385 3.855 1.00 . A A . 26 GLY N 1 1 11 18449 1 1 26 GLY O O 8.573 0.327 0.272 1.00 . A A . 26 GLY O 1 1 11 18450 1 1 27 ASP C C 8.410 3.572 0.256 1.00 . A A . 27 ASP C 1 1 11 18451 1 1 27 ASP CA C 7.327 2.653 0.827 1.00 . A A . 27 ASP CA 1 1 11 18452 1 1 27 ASP CB C 6.286 3.465 1.597 1.00 . A A . 27 ASP CB 1 1 11 18453 1 1 27 ASP CG C 4.972 3.486 0.812 1.00 . A A . 27 ASP CG 1 1 11 18454 1 1 27 ASP H H 7.866 1.944 2.790 1.00 . A A . 27 ASP H 1 1 11 18455 1 1 27 ASP HA H 6.849 2.095 0.037 1.00 . A A . 27 ASP HA 1 1 11 18456 1 1 27 ASP HB2 H 6.120 3.015 2.565 1.00 . A A . 27 ASP HB2 1 1 11 18457 1 1 27 ASP HB3 H 6.642 4.476 1.725 1.00 . A A . 27 ASP HB3 1 1 11 18458 1 1 27 ASP N N 7.916 1.724 1.836 1.00 . A A . 27 ASP N 1 1 11 18459 1 1 27 ASP O O 8.216 4.764 0.111 1.00 . A A . 27 ASP O 1 1 11 18460 1 1 27 ASP OD1 O 4.912 4.186 -0.185 1.00 . A A . 27 ASP OD1 1 1 11 18461 1 1 27 ASP OD2 O 4.049 2.802 1.221 1.00 . A A . 27 ASP OD2 1 1 11 18462 1 1 28 LYS C C 10.268 4.358 -2.038 1.00 . A A . 28 LYS C 1 1 11 18463 1 1 28 LYS CA C 10.647 3.866 -0.634 1.00 . A A . 28 LYS CA 1 1 11 18464 1 1 28 LYS CB C 11.865 2.927 -0.674 1.00 . A A . 28 LYS CB 1 1 11 18465 1 1 28 LYS CD C 14.089 2.489 -1.732 1.00 . A A . 28 LYS CD 1 1 11 18466 1 1 28 LYS CE C 14.665 2.273 -3.134 1.00 . A A . 28 LYS CE 1 1 11 18467 1 1 28 LYS CG C 12.798 3.306 -1.830 1.00 . A A . 28 LYS CG 1 1 11 18468 1 1 28 LYS H H 9.684 2.066 0.053 1.00 . A A . 28 LYS H 1 1 11 18469 1 1 28 LYS HA H 10.850 4.702 0.017 1.00 . A A . 28 LYS HA 1 1 11 18470 1 1 28 LYS HB2 H 12.405 3.005 0.257 1.00 . A A . 28 LYS HB2 1 1 11 18471 1 1 28 LYS HB3 H 11.528 1.911 -0.808 1.00 . A A . 28 LYS HB3 1 1 11 18472 1 1 28 LYS HD2 H 14.807 3.023 -1.125 1.00 . A A . 28 LYS HD2 1 1 11 18473 1 1 28 LYS HD3 H 13.876 1.532 -1.281 1.00 . A A . 28 LYS HD3 1 1 11 18474 1 1 28 LYS HE2 H 14.169 1.444 -3.620 1.00 . A A . 28 LYS HE2 1 1 11 18475 1 1 28 LYS HE3 H 14.565 3.171 -3.724 1.00 . A A . 28 LYS HE3 1 1 11 18476 1 1 28 LYS HG2 H 12.309 3.096 -2.771 1.00 . A A . 28 LYS HG2 1 1 11 18477 1 1 28 LYS HG3 H 13.035 4.358 -1.774 1.00 . A A . 28 LYS HG3 1 1 11 18478 1 1 28 LYS HZ1 H 16.413 2.358 -2.006 1.00 . A A . 28 LYS HZ1 1 1 11 18479 1 1 28 LYS HZ2 H 16.668 2.383 -3.685 1.00 . A A . 28 LYS HZ2 1 1 11 18480 1 1 28 LYS HZ3 H 16.242 0.933 -2.910 1.00 . A A . 28 LYS HZ3 1 1 11 18481 1 1 28 LYS N N 9.550 3.028 -0.071 1.00 . A A . 28 LYS N 1 1 11 18482 1 1 28 LYS NZ N 16.105 1.964 -2.917 1.00 . A A . 28 LYS NZ 1 1 11 18483 1 1 28 LYS O O 9.984 3.576 -2.923 1.00 . A A . 28 LYS O 1 1 11 18484 1 1 29 VAL C C 11.182 6.752 -4.265 1.00 . A A . 29 VAL C 1 1 11 18485 1 1 29 VAL CA C 9.926 6.179 -3.603 1.00 . A A . 29 VAL CA 1 1 11 18486 1 1 29 VAL CB C 8.863 7.268 -3.372 1.00 . A A . 29 VAL CB 1 1 11 18487 1 1 29 VAL CG1 C 7.936 6.855 -2.227 1.00 . A A . 29 VAL CG1 1 1 11 18488 1 1 29 VAL CG2 C 9.537 8.598 -3.023 1.00 . A A . 29 VAL CG2 1 1 11 18489 1 1 29 VAL H H 10.515 6.266 -1.526 1.00 . A A . 29 VAL H 1 1 11 18490 1 1 29 VAL HA H 9.513 5.390 -4.214 1.00 . A A . 29 VAL HA 1 1 11 18491 1 1 29 VAL HB H 8.278 7.389 -4.274 1.00 . A A . 29 VAL HB 1 1 11 18492 1 1 29 VAL HG11 H 7.391 5.966 -2.508 1.00 . A A . 29 VAL HG11 1 1 11 18493 1 1 29 VAL HG12 H 7.242 7.655 -2.019 1.00 . A A . 29 VAL HG12 1 1 11 18494 1 1 29 VAL HG13 H 8.525 6.651 -1.344 1.00 . A A . 29 VAL HG13 1 1 11 18495 1 1 29 VAL HG21 H 9.574 9.223 -3.904 1.00 . A A . 29 VAL HG21 1 1 11 18496 1 1 29 VAL HG22 H 10.540 8.411 -2.672 1.00 . A A . 29 VAL HG22 1 1 11 18497 1 1 29 VAL HG23 H 8.971 9.098 -2.251 1.00 . A A . 29 VAL HG23 1 1 11 18498 1 1 29 VAL N N 10.274 5.648 -2.250 1.00 . A A . 29 VAL N 1 1 11 18499 1 1 29 VAL O O 12.087 7.219 -3.599 1.00 . A A . 29 VAL O 1 1 11 18500 1 1 30 VAL C C 12.078 8.094 -7.460 1.00 . A A . 30 VAL C 1 1 11 18501 1 1 30 VAL CA C 12.466 7.230 -6.259 1.00 . A A . 30 VAL CA 1 1 11 18502 1 1 30 VAL CB C 13.217 5.981 -6.711 1.00 . A A . 30 VAL CB 1 1 11 18503 1 1 30 VAL CG1 C 13.797 5.278 -5.486 1.00 . A A . 30 VAL CG1 1 1 11 18504 1 1 30 VAL CG2 C 12.251 5.029 -7.424 1.00 . A A . 30 VAL CG2 1 1 11 18505 1 1 30 VAL H H 10.524 6.319 -6.088 1.00 . A A . 30 VAL H 1 1 11 18506 1 1 30 VAL HA H 13.076 7.795 -5.572 1.00 . A A . 30 VAL HA 1 1 11 18507 1 1 30 VAL HB H 14.016 6.261 -7.382 1.00 . A A . 30 VAL HB 1 1 11 18508 1 1 30 VAL HG11 H 13.807 4.212 -5.656 1.00 . A A . 30 VAL HG11 1 1 11 18509 1 1 30 VAL HG12 H 13.185 5.500 -4.624 1.00 . A A . 30 VAL HG12 1 1 11 18510 1 1 30 VAL HG13 H 14.803 5.627 -5.315 1.00 . A A . 30 VAL HG13 1 1 11 18511 1 1 30 VAL HG21 H 11.604 4.563 -6.696 1.00 . A A . 30 VAL HG21 1 1 11 18512 1 1 30 VAL HG22 H 12.815 4.267 -7.943 1.00 . A A . 30 VAL HG22 1 1 11 18513 1 1 30 VAL HG23 H 11.656 5.581 -8.134 1.00 . A A . 30 VAL HG23 1 1 11 18514 1 1 30 VAL N N 11.256 6.707 -5.568 1.00 . A A . 30 VAL N 1 1 11 18515 1 1 30 VAL O O 11.876 7.606 -8.554 1.00 . A A . 30 VAL O 1 1 11 18516 1 1 31 ALA C C 10.498 9.663 -9.229 1.00 . A A . 31 ALA C 1 1 11 18517 1 1 31 ALA CA C 11.618 10.280 -8.390 1.00 . A A . 31 ALA CA 1 1 11 18518 1 1 31 ALA CB C 12.897 10.410 -9.218 1.00 . A A . 31 ALA CB 1 1 11 18519 1 1 31 ALA H H 12.157 9.751 -6.375 1.00 . A A . 31 ALA H 1 1 11 18520 1 1 31 ALA HA H 11.322 11.241 -8.019 1.00 . A A . 31 ALA HA 1 1 11 18521 1 1 31 ALA HB1 H 13.535 9.560 -9.030 1.00 . A A . 31 ALA HB1 1 1 11 18522 1 1 31 ALA HB2 H 13.414 11.317 -8.942 1.00 . A A . 31 ALA HB2 1 1 11 18523 1 1 31 ALA HB3 H 12.644 10.445 -10.268 1.00 . A A . 31 ALA HB3 1 1 11 18524 1 1 31 ALA N N 11.982 9.378 -7.264 1.00 . A A . 31 ALA N 1 1 11 18525 1 1 31 ALA O O 10.705 9.280 -10.364 1.00 . A A . 31 ALA O 1 1 11 18526 1 1 32 GLY C C 6.852 9.220 -8.807 1.00 . A A . 32 GLY C 1 1 11 18527 1 1 32 GLY CA C 8.205 8.960 -9.477 1.00 . A A . 32 GLY CA 1 1 11 18528 1 1 32 GLY H H 9.163 9.867 -7.771 1.00 . A A . 32 GLY H 1 1 11 18529 1 1 32 GLY HA2 H 8.200 9.394 -10.467 1.00 . A A . 32 GLY HA2 1 1 11 18530 1 1 32 GLY HA3 H 8.358 7.895 -9.558 1.00 . A A . 32 GLY HA3 1 1 11 18531 1 1 32 GLY N N 9.315 9.557 -8.688 1.00 . A A . 32 GLY N 1 1 11 18532 1 1 32 GLY O O 5.882 8.546 -9.092 1.00 . A A . 32 GLY O 1 1 11 18533 1 1 33 ASP C C 4.618 11.429 -8.133 1.00 . A A . 33 ASP C 1 1 11 18534 1 1 33 ASP CA C 5.423 10.439 -7.289 1.00 . A A . 33 ASP CA 1 1 11 18535 1 1 33 ASP CB C 5.711 11.037 -5.910 1.00 . A A . 33 ASP CB 1 1 11 18536 1 1 33 ASP CG C 6.967 10.401 -5.312 1.00 . A A . 33 ASP CG 1 1 11 18537 1 1 33 ASP H H 7.538 10.743 -7.697 1.00 . A A . 33 ASP H 1 1 11 18538 1 1 33 ASP HA H 4.879 9.513 -7.182 1.00 . A A . 33 ASP HA 1 1 11 18539 1 1 33 ASP HB2 H 5.851 12.100 -6.006 1.00 . A A . 33 ASP HB2 1 1 11 18540 1 1 33 ASP HB3 H 4.872 10.851 -5.259 1.00 . A A . 33 ASP HB3 1 1 11 18541 1 1 33 ASP N N 6.753 10.186 -7.929 1.00 . A A . 33 ASP N 1 1 11 18542 1 1 33 ASP O O 5.171 12.297 -8.780 1.00 . A A . 33 ASP O 1 1 11 18543 1 1 33 ASP OD1 O 6.946 9.204 -5.075 1.00 . A A . 33 ASP OD1 1 1 11 18544 1 1 33 ASP OD2 O 7.929 11.122 -5.102 1.00 . A A . 33 ASP OD2 1 1 11 18545 1 1 34 GLU C C 1.123 12.464 -8.286 1.00 . A A . 34 GLU C 1 1 11 18546 1 1 34 GLU CA C 2.490 12.254 -8.941 1.00 . A A . 34 GLU CA 1 1 11 18547 1 1 34 GLU CB C 2.327 11.578 -10.301 1.00 . A A . 34 GLU CB 1 1 11 18548 1 1 34 GLU CD C 1.773 11.948 -12.710 1.00 . A A . 34 GLU CD 1 1 11 18549 1 1 34 GLU CG C 1.919 12.621 -11.344 1.00 . A A . 34 GLU CG 1 1 11 18550 1 1 34 GLU H H 2.886 10.607 -7.610 1.00 . A A . 34 GLU H 1 1 11 18551 1 1 34 GLU HA H 3.000 13.197 -9.060 1.00 . A A . 34 GLU HA 1 1 11 18552 1 1 34 GLU HB2 H 3.261 11.123 -10.593 1.00 . A A . 34 GLU HB2 1 1 11 18553 1 1 34 GLU HB3 H 1.561 10.820 -10.236 1.00 . A A . 34 GLU HB3 1 1 11 18554 1 1 34 GLU HG2 H 0.976 13.066 -11.057 1.00 . A A . 34 GLU HG2 1 1 11 18555 1 1 34 GLU HG3 H 2.675 13.389 -11.401 1.00 . A A . 34 GLU HG3 1 1 11 18556 1 1 34 GLU N N 3.317 11.313 -8.136 1.00 . A A . 34 GLU N 1 1 11 18557 1 1 34 GLU O O 0.453 11.523 -7.909 1.00 . A A . 34 GLU O 1 1 11 18558 1 1 34 GLU OE1 O 0.787 11.257 -12.906 1.00 . A A . 34 GLU OE1 1 1 11 18559 1 1 34 GLU OE2 O 2.650 12.135 -13.536 1.00 . A A . 34 GLU OE2 1 1 11 18560 1 1 35 TRP C C -1.234 15.232 -8.138 1.00 . A A . 35 TRP C 1 1 11 18561 1 1 35 TRP CA C -0.626 13.965 -7.533 1.00 . A A . 35 TRP CA 1 1 11 18562 1 1 35 TRP CB C -0.344 14.157 -6.038 1.00 . A A . 35 TRP CB 1 1 11 18563 1 1 35 TRP CD1 C -0.457 16.576 -5.304 1.00 . A A . 35 TRP CD1 1 1 11 18564 1 1 35 TRP CD2 C 1.582 15.993 -6.050 1.00 . A A . 35 TRP CD2 1 1 11 18565 1 1 35 TRP CE2 C 1.659 17.356 -5.680 1.00 . A A . 35 TRP CE2 1 1 11 18566 1 1 35 TRP CE3 C 2.738 15.376 -6.554 1.00 . A A . 35 TRP CE3 1 1 11 18567 1 1 35 TRP CG C 0.228 15.521 -5.801 1.00 . A A . 35 TRP CG 1 1 11 18568 1 1 35 TRP CH2 C 3.984 17.452 -6.312 1.00 . A A . 35 TRP CH2 1 1 11 18569 1 1 35 TRP CZ2 C 2.843 18.082 -5.808 1.00 . A A . 35 TRP CZ2 1 1 11 18570 1 1 35 TRP CZ3 C 3.931 16.102 -6.684 1.00 . A A . 35 TRP CZ3 1 1 11 18571 1 1 35 TRP H H 1.258 14.435 -8.471 1.00 . A A . 35 TRP H 1 1 11 18572 1 1 35 TRP HA H -1.287 13.126 -7.679 1.00 . A A . 35 TRP HA 1 1 11 18573 1 1 35 TRP HB2 H -1.266 14.053 -5.482 1.00 . A A . 35 TRP HB2 1 1 11 18574 1 1 35 TRP HB3 H 0.361 13.409 -5.706 1.00 . A A . 35 TRP HB3 1 1 11 18575 1 1 35 TRP HD1 H -1.498 16.569 -5.012 1.00 . A A . 35 TRP HD1 1 1 11 18576 1 1 35 TRP HE1 H 0.141 18.556 -4.908 1.00 . A A . 35 TRP HE1 1 1 11 18577 1 1 35 TRP HE3 H 2.708 14.335 -6.844 1.00 . A A . 35 TRP HE3 1 1 11 18578 1 1 35 TRP HH2 H 4.906 18.005 -6.414 1.00 . A A . 35 TRP HH2 1 1 11 18579 1 1 35 TRP HZ2 H 2.877 19.122 -5.520 1.00 . A A . 35 TRP HZ2 1 1 11 18580 1 1 35 TRP HZ3 H 4.813 15.618 -7.071 1.00 . A A . 35 TRP HZ3 1 1 11 18581 1 1 35 TRP N N 0.703 13.693 -8.155 1.00 . A A . 35 TRP N 1 1 11 18582 1 1 35 TRP NE1 N 0.391 17.666 -5.233 1.00 . A A . 35 TRP NE1 1 1 11 18583 1 1 35 TRP O O -0.628 15.893 -8.956 1.00 . A A . 35 TRP O 1 1 11 18584 1 1 36 LEU C C -2.977 17.945 -7.281 1.00 . A A . 36 LEU C 1 1 11 18585 1 1 36 LEU CA C -3.056 16.803 -8.296 1.00 . A A . 36 LEU CA 1 1 11 18586 1 1 36 LEU CB C -4.510 16.420 -8.562 1.00 . A A . 36 LEU CB 1 1 11 18587 1 1 36 LEU CD1 C -4.884 17.234 -10.894 1.00 . A A . 36 LEU CD1 1 1 11 18588 1 1 36 LEU CD2 C -6.674 17.498 -9.172 1.00 . A A . 36 LEU CD2 1 1 11 18589 1 1 36 LEU CG C -5.165 17.505 -9.414 1.00 . A A . 36 LEU CG 1 1 11 18590 1 1 36 LEU H H -2.901 15.035 -7.077 1.00 . A A . 36 LEU H 1 1 11 18591 1 1 36 LEU HA H -2.576 17.085 -9.220 1.00 . A A . 36 LEU HA 1 1 11 18592 1 1 36 LEU HB2 H -4.543 15.476 -9.088 1.00 . A A . 36 LEU HB2 1 1 11 18593 1 1 36 LEU HB3 H -5.037 16.331 -7.626 1.00 . A A . 36 LEU HB3 1 1 11 18594 1 1 36 LEU HD11 H -5.223 18.073 -11.484 1.00 . A A . 36 LEU HD11 1 1 11 18595 1 1 36 LEU HD12 H -5.408 16.341 -11.203 1.00 . A A . 36 LEU HD12 1 1 11 18596 1 1 36 LEU HD13 H -3.823 17.097 -11.039 1.00 . A A . 36 LEU HD13 1 1 11 18597 1 1 36 LEU HD21 H -7.155 18.150 -9.885 1.00 . A A . 36 LEU HD21 1 1 11 18598 1 1 36 LEU HD22 H -6.880 17.844 -8.171 1.00 . A A . 36 LEU HD22 1 1 11 18599 1 1 36 LEU HD23 H -7.053 16.493 -9.290 1.00 . A A . 36 LEU HD23 1 1 11 18600 1 1 36 LEU HG H -4.760 18.469 -9.143 1.00 . A A . 36 LEU HG 1 1 11 18601 1 1 36 LEU N N -2.425 15.578 -7.741 1.00 . A A . 36 LEU N 1 1 11 18602 1 1 36 LEU O O -2.904 17.725 -6.088 1.00 . A A . 36 LEU O 1 1 11 18603 1 1 37 PHE C C -4.015 21.329 -7.158 1.00 . A A . 37 PHE C 1 1 11 18604 1 1 37 PHE CA C -2.915 20.321 -6.816 1.00 . A A . 37 PHE CA 1 1 11 18605 1 1 37 PHE CB C -1.529 20.925 -7.061 1.00 . A A . 37 PHE CB 1 1 11 18606 1 1 37 PHE CD1 C -2.046 22.173 -4.917 1.00 . A A . 37 PHE CD1 1 1 11 18607 1 1 37 PHE CD2 C 0.096 22.526 -5.999 1.00 . A A . 37 PHE CD2 1 1 11 18608 1 1 37 PHE CE1 C -1.683 23.079 -3.911 1.00 . A A . 37 PHE CE1 1 1 11 18609 1 1 37 PHE CE2 C 0.457 23.430 -4.995 1.00 . A A . 37 PHE CE2 1 1 11 18610 1 1 37 PHE CG C -1.155 21.895 -5.962 1.00 . A A . 37 PHE CG 1 1 11 18611 1 1 37 PHE CZ C -0.430 23.707 -3.951 1.00 . A A . 37 PHE CZ 1 1 11 18612 1 1 37 PHE H H -3.050 19.314 -8.714 1.00 . A A . 37 PHE H 1 1 11 18613 1 1 37 PHE HA H -3.003 19.995 -5.791 1.00 . A A . 37 PHE HA 1 1 11 18614 1 1 37 PHE HB2 H -0.797 20.133 -7.098 1.00 . A A . 37 PHE HB2 1 1 11 18615 1 1 37 PHE HB3 H -1.534 21.447 -8.001 1.00 . A A . 37 PHE HB3 1 1 11 18616 1 1 37 PHE HD1 H -3.011 21.688 -4.885 1.00 . A A . 37 PHE HD1 1 1 11 18617 1 1 37 PHE HD2 H 0.782 22.312 -6.805 1.00 . A A . 37 PHE HD2 1 1 11 18618 1 1 37 PHE HE1 H -2.368 23.297 -3.108 1.00 . A A . 37 PHE HE1 1 1 11 18619 1 1 37 PHE HE2 H 1.423 23.915 -5.028 1.00 . A A . 37 PHE HE2 1 1 11 18620 1 1 37 PHE HZ H -0.152 24.405 -3.176 1.00 . A A . 37 PHE HZ 1 1 11 18621 1 1 37 PHE N N -2.990 19.161 -7.748 1.00 . A A . 37 PHE N 1 1 11 18622 1 1 37 PHE O O -3.975 21.982 -8.185 1.00 . A A . 37 PHE O 1 1 11 18623 1 1 38 GLU C C -5.767 23.765 -5.921 1.00 . A A . 38 GLU C 1 1 11 18624 1 1 38 GLU CA C -6.103 22.420 -6.566 1.00 . A A . 38 GLU CA 1 1 11 18625 1 1 38 GLU CB C -7.331 21.794 -5.902 1.00 . A A . 38 GLU CB 1 1 11 18626 1 1 38 GLU CD C -8.501 23.816 -5.009 1.00 . A A . 38 GLU CD 1 1 11 18627 1 1 38 GLU CG C -8.539 22.718 -6.074 1.00 . A A . 38 GLU CG 1 1 11 18628 1 1 38 GLU H H -5.002 20.916 -5.486 1.00 . A A . 38 GLU H 1 1 11 18629 1 1 38 GLU HA H -6.268 22.534 -7.625 1.00 . A A . 38 GLU HA 1 1 11 18630 1 1 38 GLU HB2 H -7.540 20.840 -6.363 1.00 . A A . 38 GLU HB2 1 1 11 18631 1 1 38 GLU HB3 H -7.138 21.652 -4.850 1.00 . A A . 38 GLU HB3 1 1 11 18632 1 1 38 GLU HG2 H -8.512 23.167 -7.056 1.00 . A A . 38 GLU HG2 1 1 11 18633 1 1 38 GLU HG3 H -9.448 22.144 -5.964 1.00 . A A . 38 GLU HG3 1 1 11 18634 1 1 38 GLU N N -4.995 21.456 -6.305 1.00 . A A . 38 GLU N 1 1 11 18635 1 1 38 GLU O O -5.354 23.824 -4.780 1.00 . A A . 38 GLU O 1 1 11 18636 1 1 38 GLU OE1 O -7.676 23.720 -4.115 1.00 . A A . 38 GLU OE1 1 1 11 18637 1 1 38 GLU OE2 O -9.299 24.735 -5.105 1.00 . A A . 38 GLU OE2 1 1 11 18638 1 1 39 GLY C C -4.109 26.161 -5.643 1.00 . A A . 39 GLY C 1 1 11 18639 1 1 39 GLY CA C -5.588 26.164 -6.030 1.00 . A A . 39 GLY CA 1 1 11 18640 1 1 39 GLY H H -6.248 24.790 -7.557 1.00 . A A . 39 GLY H 1 1 11 18641 1 1 39 GLY HA2 H -5.775 26.949 -6.750 1.00 . A A . 39 GLY HA2 1 1 11 18642 1 1 39 GLY HA3 H -6.190 26.328 -5.148 1.00 . A A . 39 GLY HA3 1 1 11 18643 1 1 39 GLY N N -5.924 24.846 -6.634 1.00 . A A . 39 GLY N 1 1 11 18644 1 1 39 GLY O O -3.755 26.535 -4.541 1.00 . A A . 39 GLY O 1 1 11 18645 1 1 40 PRO C C -1.251 27.020 -6.037 1.00 . A A . 40 PRO C 1 1 11 18646 1 1 40 PRO CA C -1.828 25.629 -6.312 1.00 . A A . 40 PRO CA 1 1 11 18647 1 1 40 PRO CB C -1.285 25.012 -7.605 1.00 . A A . 40 PRO CB 1 1 11 18648 1 1 40 PRO CD C -3.638 25.271 -7.914 1.00 . A A . 40 PRO CD 1 1 11 18649 1 1 40 PRO CG C -2.318 25.331 -8.633 1.00 . A A . 40 PRO CG 1 1 11 18650 1 1 40 PRO HA H -1.630 24.971 -5.482 1.00 . A A . 40 PRO HA 1 1 11 18651 1 1 40 PRO HB2 H -0.336 25.456 -7.870 1.00 . A A . 40 PRO HB2 1 1 11 18652 1 1 40 PRO HB3 H -1.186 23.943 -7.501 1.00 . A A . 40 PRO HB3 1 1 11 18653 1 1 40 PRO HD2 H -4.350 25.944 -8.372 1.00 . A A . 40 PRO HD2 1 1 11 18654 1 1 40 PRO HD3 H -4.018 24.263 -7.892 1.00 . A A . 40 PRO HD3 1 1 11 18655 1 1 40 PRO HG2 H -2.151 26.322 -9.033 1.00 . A A . 40 PRO HG2 1 1 11 18656 1 1 40 PRO HG3 H -2.299 24.598 -9.424 1.00 . A A . 40 PRO HG3 1 1 11 18657 1 1 40 PRO N N -3.292 25.713 -6.560 1.00 . A A . 40 PRO N 1 1 11 18658 1 1 40 PRO O O -0.608 27.624 -6.874 1.00 . A A . 40 PRO O 1 1 11 18659 1 1 41 GLY C C 0.454 29.058 -4.962 1.00 . A A . 41 GLY C 1 1 11 18660 1 1 41 GLY CA C -0.987 28.877 -4.487 1.00 . A A . 41 GLY CA 1 1 11 18661 1 1 41 GLY H H -2.018 27.012 -4.209 1.00 . A A . 41 GLY H 1 1 11 18662 1 1 41 GLY HA2 H -1.612 29.629 -4.948 1.00 . A A . 41 GLY HA2 1 1 11 18663 1 1 41 GLY HA3 H -1.023 28.991 -3.414 1.00 . A A . 41 GLY HA3 1 1 11 18664 1 1 41 GLY N N -1.493 27.526 -4.857 1.00 . A A . 41 GLY N 1 1 11 18665 1 1 41 GLY O O 1.373 28.453 -4.446 1.00 . A A . 41 GLY O 1 1 11 18666 1 1 42 THR C C 2.864 28.877 -6.493 1.00 . A A . 42 THR C 1 1 11 18667 1 1 42 THR CA C 2.027 30.161 -6.448 1.00 . A A . 42 THR CA 1 1 11 18668 1 1 42 THR CB C 2.634 31.159 -5.460 1.00 . A A . 42 THR CB 1 1 11 18669 1 1 42 THR CG2 C 2.133 32.568 -5.782 1.00 . A A . 42 THR CG2 1 1 11 18670 1 1 42 THR H H -0.108 30.385 -6.317 1.00 . A A . 42 THR H 1 1 11 18671 1 1 42 THR HA H 1.978 30.607 -7.428 1.00 . A A . 42 THR HA 1 1 11 18672 1 1 42 THR HB H 3.709 31.137 -5.540 1.00 . A A . 42 THR HB 1 1 11 18673 1 1 42 THR HG1 H 1.479 31.330 -3.903 1.00 . A A . 42 THR HG1 1 1 11 18674 1 1 42 THR HG21 H 2.220 33.192 -4.904 1.00 . A A . 42 THR HG21 1 1 11 18675 1 1 42 THR HG22 H 1.097 32.521 -6.089 1.00 . A A . 42 THR HG22 1 1 11 18676 1 1 42 THR HG23 H 2.726 32.987 -6.582 1.00 . A A . 42 THR HG23 1 1 11 18677 1 1 42 THR N N 0.653 29.903 -5.932 1.00 . A A . 42 THR N 1 1 11 18678 1 1 42 THR O O 4.019 28.875 -6.116 1.00 . A A . 42 THR O 1 1 11 18679 1 1 42 THR OG1 O 2.248 30.807 -4.137 1.00 . A A . 42 THR OG1 1 1 11 18680 1 1 43 TYR C C 4.211 26.692 -8.095 1.00 . A A . 43 TYR C 1 1 11 18681 1 1 43 TYR CA C 3.120 26.534 -7.030 1.00 . A A . 43 TYR CA 1 1 11 18682 1 1 43 TYR CB C 2.132 25.433 -7.435 1.00 . A A . 43 TYR CB 1 1 11 18683 1 1 43 TYR CD1 C 3.476 23.305 -7.206 1.00 . A A . 43 TYR CD1 1 1 11 18684 1 1 43 TYR CD2 C 2.998 24.148 -9.429 1.00 . A A . 43 TYR CD2 1 1 11 18685 1 1 43 TYR CE1 C 4.180 22.231 -7.766 1.00 . A A . 43 TYR CE1 1 1 11 18686 1 1 43 TYR CE2 C 3.703 23.076 -9.988 1.00 . A A . 43 TYR CE2 1 1 11 18687 1 1 43 TYR CG C 2.885 24.265 -8.038 1.00 . A A . 43 TYR CG 1 1 11 18688 1 1 43 TYR CZ C 4.293 22.117 -9.156 1.00 . A A . 43 TYR CZ 1 1 11 18689 1 1 43 TYR H H 1.381 27.793 -7.271 1.00 . A A . 43 TYR H 1 1 11 18690 1 1 43 TYR HA H 3.555 26.309 -6.068 1.00 . A A . 43 TYR HA 1 1 11 18691 1 1 43 TYR HB2 H 1.586 25.101 -6.565 1.00 . A A . 43 TYR HB2 1 1 11 18692 1 1 43 TYR HB3 H 1.442 25.827 -8.166 1.00 . A A . 43 TYR HB3 1 1 11 18693 1 1 43 TYR HD1 H 3.390 23.392 -6.134 1.00 . A A . 43 TYR HD1 1 1 11 18694 1 1 43 TYR HD2 H 2.542 24.887 -10.072 1.00 . A A . 43 TYR HD2 1 1 11 18695 1 1 43 TYR HE1 H 4.638 21.492 -7.125 1.00 . A A . 43 TYR HE1 1 1 11 18696 1 1 43 TYR HE2 H 3.790 22.985 -11.060 1.00 . A A . 43 TYR HE2 1 1 11 18697 1 1 43 TYR HH H 4.631 20.247 -9.345 1.00 . A A . 43 TYR HH 1 1 11 18698 1 1 43 TYR N N 2.312 27.788 -6.961 1.00 . A A . 43 TYR N 1 1 11 18699 1 1 43 TYR O O 3.932 26.953 -9.248 1.00 . A A . 43 TYR O 1 1 11 18700 1 1 43 TYR OH O 4.988 21.061 -9.709 1.00 . A A . 43 TYR OH 1 1 11 18701 1 1 44 ILE C C 7.218 25.326 -8.961 1.00 . A A . 44 ILE C 1 1 11 18702 1 1 44 ILE CA C 6.551 26.680 -8.715 1.00 . A A . 44 ILE CA 1 1 11 18703 1 1 44 ILE CB C 7.537 27.662 -8.081 1.00 . A A . 44 ILE CB 1 1 11 18704 1 1 44 ILE CD1 C 7.817 30.003 -7.246 1.00 . A A . 44 ILE CD1 1 1 11 18705 1 1 44 ILE CG1 C 6.810 28.968 -7.748 1.00 . A A . 44 ILE CG1 1 1 11 18706 1 1 44 ILE CG2 C 8.673 27.948 -9.065 1.00 . A A . 44 ILE CG2 1 1 11 18707 1 1 44 ILE H H 5.658 26.328 -6.784 1.00 . A A . 44 ILE H 1 1 11 18708 1 1 44 ILE HA H 6.172 27.086 -9.639 1.00 . A A . 44 ILE HA 1 1 11 18709 1 1 44 ILE HB H 7.944 27.232 -7.177 1.00 . A A . 44 ILE HB 1 1 11 18710 1 1 44 ILE HD11 H 7.332 30.666 -6.544 1.00 . A A . 44 ILE HD11 1 1 11 18711 1 1 44 ILE HD12 H 8.191 30.577 -8.081 1.00 . A A . 44 ILE HD12 1 1 11 18712 1 1 44 ILE HD13 H 8.639 29.500 -6.758 1.00 . A A . 44 ILE HD13 1 1 11 18713 1 1 44 ILE HG12 H 6.318 29.342 -8.635 1.00 . A A . 44 ILE HG12 1 1 11 18714 1 1 44 ILE HG13 H 6.074 28.783 -6.980 1.00 . A A . 44 ILE HG13 1 1 11 18715 1 1 44 ILE HG21 H 9.159 27.021 -9.332 1.00 . A A . 44 ILE HG21 1 1 11 18716 1 1 44 ILE HG22 H 9.391 28.610 -8.604 1.00 . A A . 44 ILE HG22 1 1 11 18717 1 1 44 ILE HG23 H 8.272 28.413 -9.953 1.00 . A A . 44 ILE HG23 1 1 11 18718 1 1 44 ILE N N 5.451 26.538 -7.719 1.00 . A A . 44 ILE N 1 1 11 18719 1 1 44 ILE O O 7.384 24.540 -8.049 1.00 . A A . 44 ILE O 1 1 11 18720 1 1 45 PRO C C 9.670 23.791 -10.070 1.00 . A A . 45 PRO C 1 1 11 18721 1 1 45 PRO CA C 8.227 23.826 -10.580 1.00 . A A . 45 PRO CA 1 1 11 18722 1 1 45 PRO CB C 8.186 23.847 -12.104 1.00 . A A . 45 PRO CB 1 1 11 18723 1 1 45 PRO CD C 7.405 26.002 -11.339 1.00 . A A . 45 PRO CD 1 1 11 18724 1 1 45 PRO CG C 8.105 25.296 -12.472 1.00 . A A . 45 PRO CG 1 1 11 18725 1 1 45 PRO HA H 7.669 22.983 -10.205 1.00 . A A . 45 PRO HA 1 1 11 18726 1 1 45 PRO HB2 H 9.085 23.403 -12.509 1.00 . A A . 45 PRO HB2 1 1 11 18727 1 1 45 PRO HB3 H 7.313 23.325 -12.465 1.00 . A A . 45 PRO HB3 1 1 11 18728 1 1 45 PRO HD2 H 7.873 26.957 -11.143 1.00 . A A . 45 PRO HD2 1 1 11 18729 1 1 45 PRO HD3 H 6.357 26.130 -11.559 1.00 . A A . 45 PRO HD3 1 1 11 18730 1 1 45 PRO HG2 H 9.100 25.697 -12.601 1.00 . A A . 45 PRO HG2 1 1 11 18731 1 1 45 PRO HG3 H 7.537 25.416 -13.380 1.00 . A A . 45 PRO HG3 1 1 11 18732 1 1 45 PRO N N 7.575 25.100 -10.195 1.00 . A A . 45 PRO N 1 1 11 18733 1 1 45 PRO O O 10.573 24.309 -10.697 1.00 . A A . 45 PRO O 1 1 11 18734 1 1 46 ARG C C 11.845 21.708 -8.553 1.00 . A A . 46 ARG C 1 1 11 18735 1 1 46 ARG CA C 11.277 23.120 -8.389 1.00 . A A . 46 ARG CA 1 1 11 18736 1 1 46 ARG CB C 11.137 23.474 -6.908 1.00 . A A . 46 ARG CB 1 1 11 18737 1 1 46 ARG CD C 12.409 25.482 -6.133 1.00 . A A . 46 ARG CD 1 1 11 18738 1 1 46 ARG CG C 11.095 24.996 -6.750 1.00 . A A . 46 ARG CG 1 1 11 18739 1 1 46 ARG CZ C 13.772 27.445 -6.524 1.00 . A A . 46 ARG CZ 1 1 11 18740 1 1 46 ARG H H 9.150 22.775 -8.447 1.00 . A A . 46 ARG H 1 1 11 18741 1 1 46 ARG HA H 11.911 23.841 -8.882 1.00 . A A . 46 ARG HA 1 1 11 18742 1 1 46 ARG HB2 H 10.224 23.045 -6.521 1.00 . A A . 46 ARG HB2 1 1 11 18743 1 1 46 ARG HB3 H 11.981 23.081 -6.362 1.00 . A A . 46 ARG HB3 1 1 11 18744 1 1 46 ARG HD2 H 12.270 25.711 -5.085 1.00 . A A . 46 ARG HD2 1 1 11 18745 1 1 46 ARG HD3 H 13.181 24.739 -6.258 1.00 . A A . 46 ARG HD3 1 1 11 18746 1 1 46 ARG HE H 12.225 26.976 -7.673 1.00 . A A . 46 ARG HE 1 1 11 18747 1 1 46 ARG HG2 H 10.959 25.456 -7.718 1.00 . A A . 46 ARG HG2 1 1 11 18748 1 1 46 ARG HG3 H 10.274 25.268 -6.103 1.00 . A A . 46 ARG HG3 1 1 11 18749 1 1 46 ARG HH11 H 15.145 26.097 -7.075 1.00 . A A . 46 ARG HH11 1 1 11 18750 1 1 46 ARG HH12 H 15.767 27.560 -6.389 1.00 . A A . 46 ARG HH12 1 1 11 18751 1 1 46 ARG HH21 H 12.638 28.969 -5.892 1.00 . A A . 46 ARG HH21 1 1 11 18752 1 1 46 ARG HH22 H 14.348 29.186 -5.718 1.00 . A A . 46 ARG HH22 1 1 11 18753 1 1 46 ARG N N 9.892 23.186 -8.938 1.00 . A A . 46 ARG N 1 1 11 18754 1 1 46 ARG NE N 12.757 26.714 -6.895 1.00 . A A . 46 ARG NE 1 1 11 18755 1 1 46 ARG NH1 N 14.990 26.999 -6.674 1.00 . A A . 46 ARG NH1 1 1 11 18756 1 1 46 ARG NH2 N 13.570 28.626 -6.004 1.00 . A A . 46 ARG NH2 1 1 11 18757 1 1 46 ARG O O 11.119 20.756 -8.757 1.00 . A A . 46 ARG O 1 1 11 18758 1 1 47 LYS C C 12.948 19.175 -7.843 1.00 . A A . 47 LYS C 1 1 11 18759 1 1 47 LYS CA C 13.757 20.218 -8.617 1.00 . A A . 47 LYS CA 1 1 11 18760 1 1 47 LYS CB C 15.157 20.357 -8.017 1.00 . A A . 47 LYS CB 1 1 11 18761 1 1 47 LYS CD C 17.492 21.108 -8.474 1.00 . A A . 47 LYS CD 1 1 11 18762 1 1 47 LYS CE C 18.408 21.777 -9.501 1.00 . A A . 47 LYS CE 1 1 11 18763 1 1 47 LYS CG C 16.043 21.173 -8.959 1.00 . A A . 47 LYS CG 1 1 11 18764 1 1 47 LYS H H 13.707 22.349 -8.302 1.00 . A A . 47 LYS H 1 1 11 18765 1 1 47 LYS HA H 13.827 19.948 -9.659 1.00 . A A . 47 LYS HA 1 1 11 18766 1 1 47 LYS HB2 H 15.090 20.858 -7.062 1.00 . A A . 47 LYS HB2 1 1 11 18767 1 1 47 LYS HB3 H 15.589 19.377 -7.880 1.00 . A A . 47 LYS HB3 1 1 11 18768 1 1 47 LYS HD2 H 17.578 21.620 -7.527 1.00 . A A . 47 LYS HD2 1 1 11 18769 1 1 47 LYS HD3 H 17.785 20.075 -8.352 1.00 . A A . 47 LYS HD3 1 1 11 18770 1 1 47 LYS HE2 H 17.906 21.856 -10.455 1.00 . A A . 47 LYS HE2 1 1 11 18771 1 1 47 LYS HE3 H 18.716 22.750 -9.153 1.00 . A A . 47 LYS HE3 1 1 11 18772 1 1 47 LYS HG2 H 15.976 20.768 -9.959 1.00 . A A . 47 LYS HG2 1 1 11 18773 1 1 47 LYS HG3 H 15.713 22.202 -8.964 1.00 . A A . 47 LYS HG3 1 1 11 18774 1 1 47 LYS HZ1 H 19.946 20.659 -8.653 1.00 . A A . 47 LYS HZ1 1 1 11 18775 1 1 47 LYS HZ2 H 20.335 21.344 -10.159 1.00 . A A . 47 LYS HZ2 1 1 11 18776 1 1 47 LYS HZ3 H 19.311 19.991 -10.078 1.00 . A A . 47 LYS HZ3 1 1 11 18777 1 1 47 LYS N N 13.140 21.568 -8.466 1.00 . A A . 47 LYS N 1 1 11 18778 1 1 47 LYS NZ N 19.589 20.875 -9.606 1.00 . A A . 47 LYS NZ 1 1 11 18779 1 1 47 LYS O O 12.883 18.021 -8.217 1.00 . A A . 47 LYS O 1 1 11 18780 1 1 48 GLU C C 10.484 17.917 -6.823 1.00 . A A . 48 GLU C 1 1 11 18781 1 1 48 GLU CA C 11.540 18.603 -5.953 1.00 . A A . 48 GLU CA 1 1 11 18782 1 1 48 GLU CB C 10.878 19.445 -4.863 1.00 . A A . 48 GLU CB 1 1 11 18783 1 1 48 GLU CD C 12.260 20.156 -2.906 1.00 . A A . 48 GLU CD 1 1 11 18784 1 1 48 GLU CG C 11.417 19.023 -3.495 1.00 . A A . 48 GLU CG 1 1 11 18785 1 1 48 GLU H H 12.409 20.506 -6.473 1.00 . A A . 48 GLU H 1 1 11 18786 1 1 48 GLU HA H 12.188 17.866 -5.506 1.00 . A A . 48 GLU HA 1 1 11 18787 1 1 48 GLU HB2 H 11.099 20.489 -5.031 1.00 . A A . 48 GLU HB2 1 1 11 18788 1 1 48 GLU HB3 H 9.810 19.293 -4.890 1.00 . A A . 48 GLU HB3 1 1 11 18789 1 1 48 GLU HG2 H 10.591 18.806 -2.834 1.00 . A A . 48 GLU HG2 1 1 11 18790 1 1 48 GLU HG3 H 12.031 18.142 -3.605 1.00 . A A . 48 GLU HG3 1 1 11 18791 1 1 48 GLU N N 12.338 19.571 -6.761 1.00 . A A . 48 GLU N 1 1 11 18792 1 1 48 GLU O O 10.315 16.718 -6.767 1.00 . A A . 48 GLU O 1 1 11 18793 1 1 48 GLU OE1 O 11.704 21.214 -2.660 1.00 . A A . 48 GLU OE1 1 1 11 18794 1 1 48 GLU OE2 O 13.445 19.947 -2.712 1.00 . A A . 48 GLU OE2 1 1 11 18795 1 1 49 VAL C C 8.678 18.778 -9.846 1.00 . A A . 49 VAL C 1 1 11 18796 1 1 49 VAL CA C 8.734 18.047 -8.500 1.00 . A A . 49 VAL CA 1 1 11 18797 1 1 49 VAL CB C 7.405 18.195 -7.738 1.00 . A A . 49 VAL CB 1 1 11 18798 1 1 49 VAL CG1 C 7.638 17.996 -6.237 1.00 . A A . 49 VAL CG1 1 1 11 18799 1 1 49 VAL CG2 C 6.814 19.587 -7.977 1.00 . A A . 49 VAL CG2 1 1 11 18800 1 1 49 VAL H H 9.928 19.627 -7.657 1.00 . A A . 49 VAL H 1 1 11 18801 1 1 49 VAL HA H 8.950 17.003 -8.657 1.00 . A A . 49 VAL HA 1 1 11 18802 1 1 49 VAL HB H 6.710 17.445 -8.091 1.00 . A A . 49 VAL HB 1 1 11 18803 1 1 49 VAL HG11 H 8.145 18.860 -5.835 1.00 . A A . 49 VAL HG11 1 1 11 18804 1 1 49 VAL HG12 H 8.244 17.117 -6.079 1.00 . A A . 49 VAL HG12 1 1 11 18805 1 1 49 VAL HG13 H 6.687 17.872 -5.740 1.00 . A A . 49 VAL HG13 1 1 11 18806 1 1 49 VAL HG21 H 5.918 19.704 -7.386 1.00 . A A . 49 VAL HG21 1 1 11 18807 1 1 49 VAL HG22 H 6.569 19.699 -9.024 1.00 . A A . 49 VAL HG22 1 1 11 18808 1 1 49 VAL HG23 H 7.535 20.339 -7.694 1.00 . A A . 49 VAL HG23 1 1 11 18809 1 1 49 VAL N N 9.775 18.664 -7.626 1.00 . A A . 49 VAL N 1 1 11 18810 1 1 49 VAL O O 9.216 19.857 -10.000 1.00 . A A . 49 VAL O 1 1 11 18811 1 1 50 GLU C C 6.483 18.991 -12.582 1.00 . A A . 50 GLU C 1 1 11 18812 1 1 50 GLU CA C 7.945 18.863 -12.149 1.00 . A A . 50 GLU CA 1 1 11 18813 1 1 50 GLU CB C 8.708 17.942 -13.101 1.00 . A A . 50 GLU CB 1 1 11 18814 1 1 50 GLU CD C 10.333 18.069 -14.996 1.00 . A A . 50 GLU CD 1 1 11 18815 1 1 50 GLU CG C 9.926 18.684 -13.656 1.00 . A A . 50 GLU CG 1 1 11 18816 1 1 50 GLU H H 7.605 17.329 -10.674 1.00 . A A . 50 GLU H 1 1 11 18817 1 1 50 GLU HA H 8.416 19.832 -12.116 1.00 . A A . 50 GLU HA 1 1 11 18818 1 1 50 GLU HB2 H 9.033 17.061 -12.567 1.00 . A A . 50 GLU HB2 1 1 11 18819 1 1 50 GLU HB3 H 8.064 17.653 -13.916 1.00 . A A . 50 GLU HB3 1 1 11 18820 1 1 50 GLU HG2 H 9.678 19.726 -13.798 1.00 . A A . 50 GLU HG2 1 1 11 18821 1 1 50 GLU HG3 H 10.747 18.600 -12.960 1.00 . A A . 50 GLU HG3 1 1 11 18822 1 1 50 GLU N N 8.032 18.199 -10.818 1.00 . A A . 50 GLU N 1 1 11 18823 1 1 50 GLU O O 5.678 18.107 -12.359 1.00 . A A . 50 GLU O 1 1 11 18824 1 1 50 GLU OE1 O 9.885 16.972 -15.283 1.00 . A A . 50 GLU OE1 1 1 11 18825 1 1 50 GLU OE2 O 11.087 18.707 -15.712 1.00 . A A . 50 GLU OE2 1 1 11 18826 1 1 51 VAL C C 4.352 19.161 -14.643 1.00 . A A . 51 VAL C 1 1 11 18827 1 1 51 VAL CA C 4.728 20.269 -13.659 1.00 . A A . 51 VAL CA 1 1 11 18828 1 1 51 VAL CB C 4.712 21.630 -14.354 1.00 . A A . 51 VAL CB 1 1 11 18829 1 1 51 VAL CG1 C 3.286 21.963 -14.793 1.00 . A A . 51 VAL CG1 1 1 11 18830 1 1 51 VAL CG2 C 5.210 22.703 -13.382 1.00 . A A . 51 VAL CG2 1 1 11 18831 1 1 51 VAL H H 6.801 20.783 -13.377 1.00 . A A . 51 VAL H 1 1 11 18832 1 1 51 VAL HA H 4.053 20.274 -12.818 1.00 . A A . 51 VAL HA 1 1 11 18833 1 1 51 VAL HB H 5.357 21.598 -15.220 1.00 . A A . 51 VAL HB 1 1 11 18834 1 1 51 VAL HG11 H 2.778 21.055 -15.085 1.00 . A A . 51 VAL HG11 1 1 11 18835 1 1 51 VAL HG12 H 3.317 22.642 -15.631 1.00 . A A . 51 VAL HG12 1 1 11 18836 1 1 51 VAL HG13 H 2.754 22.424 -13.974 1.00 . A A . 51 VAL HG13 1 1 11 18837 1 1 51 VAL HG21 H 5.895 23.362 -13.894 1.00 . A A . 51 VAL HG21 1 1 11 18838 1 1 51 VAL HG22 H 5.717 22.231 -12.553 1.00 . A A . 51 VAL HG22 1 1 11 18839 1 1 51 VAL HG23 H 4.370 23.272 -13.013 1.00 . A A . 51 VAL HG23 1 1 11 18840 1 1 51 VAL N N 6.135 20.085 -13.204 1.00 . A A . 51 VAL N 1 1 11 18841 1 1 51 VAL O O 4.962 19.009 -15.683 1.00 . A A . 51 VAL O 1 1 11 18842 1 1 52 VAL C C 1.817 17.738 -16.156 1.00 . A A . 52 VAL C 1 1 11 18843 1 1 52 VAL CA C 2.956 17.283 -15.246 1.00 . A A . 52 VAL CA 1 1 11 18844 1 1 52 VAL CB C 2.488 16.149 -14.335 1.00 . A A . 52 VAL CB 1 1 11 18845 1 1 52 VAL CG1 C 2.285 14.882 -15.165 1.00 . A A . 52 VAL CG1 1 1 11 18846 1 1 52 VAL CG2 C 3.549 15.892 -13.267 1.00 . A A . 52 VAL CG2 1 1 11 18847 1 1 52 VAL H H 2.878 18.518 -13.479 1.00 . A A . 52 VAL H 1 1 11 18848 1 1 52 VAL HA H 3.799 16.958 -15.833 1.00 . A A . 52 VAL HA 1 1 11 18849 1 1 52 VAL HB H 1.557 16.425 -13.864 1.00 . A A . 52 VAL HB 1 1 11 18850 1 1 52 VAL HG11 H 1.255 14.565 -15.092 1.00 . A A . 52 VAL HG11 1 1 11 18851 1 1 52 VAL HG12 H 2.929 14.100 -14.792 1.00 . A A . 52 VAL HG12 1 1 11 18852 1 1 52 VAL HG13 H 2.526 15.085 -16.198 1.00 . A A . 52 VAL HG13 1 1 11 18853 1 1 52 VAL HG21 H 3.254 15.049 -12.661 1.00 . A A . 52 VAL HG21 1 1 11 18854 1 1 52 VAL HG22 H 3.653 16.767 -12.644 1.00 . A A . 52 VAL HG22 1 1 11 18855 1 1 52 VAL HG23 H 4.492 15.678 -13.747 1.00 . A A . 52 VAL HG23 1 1 11 18856 1 1 52 VAL N N 3.357 18.382 -14.324 1.00 . A A . 52 VAL N 1 1 11 18857 1 1 52 VAL O O 1.963 17.814 -17.360 1.00 . A A . 52 VAL O 1 1 11 18858 1 1 53 GLU C C -1.255 19.586 -15.732 1.00 . A A . 53 GLU C 1 1 11 18859 1 1 53 GLU CA C -0.467 18.480 -16.435 1.00 . A A . 53 GLU CA 1 1 11 18860 1 1 53 GLU CB C -1.338 17.232 -16.601 1.00 . A A . 53 GLU CB 1 1 11 18861 1 1 53 GLU CD C 0.134 16.252 -18.365 1.00 . A A . 53 GLU CD 1 1 11 18862 1 1 53 GLU CG C -0.462 16.035 -16.973 1.00 . A A . 53 GLU CG 1 1 11 18863 1 1 53 GLU H H 0.581 17.968 -14.617 1.00 . A A . 53 GLU H 1 1 11 18864 1 1 53 GLU HA H -0.120 18.816 -17.399 1.00 . A A . 53 GLU HA 1 1 11 18865 1 1 53 GLU HB2 H -1.851 17.028 -15.672 1.00 . A A . 53 GLU HB2 1 1 11 18866 1 1 53 GLU HB3 H -2.065 17.402 -17.382 1.00 . A A . 53 GLU HB3 1 1 11 18867 1 1 53 GLU HG2 H 0.333 15.932 -16.251 1.00 . A A . 53 GLU HG2 1 1 11 18868 1 1 53 GLU HG3 H -1.064 15.138 -16.978 1.00 . A A . 53 GLU HG3 1 1 11 18869 1 1 53 GLU N N 0.681 18.038 -15.592 1.00 . A A . 53 GLU N 1 1 11 18870 1 1 53 GLU O O -0.982 19.937 -14.601 1.00 . A A . 53 GLU O 1 1 11 18871 1 1 53 GLU OE1 O -0.334 17.142 -19.056 1.00 . A A . 53 GLU OE1 1 1 11 18872 1 1 53 GLU OE2 O 1.047 15.523 -18.716 1.00 . A A . 53 GLU OE2 1 1 11 18873 1 1 54 ILE C C -4.541 20.928 -16.035 1.00 . A A . 54 ILE C 1 1 11 18874 1 1 54 ILE CA C -3.060 21.208 -15.767 1.00 . A A . 54 ILE CA 1 1 11 18875 1 1 54 ILE CB C -2.639 22.531 -16.431 1.00 . A A . 54 ILE CB 1 1 11 18876 1 1 54 ILE CD1 C -0.190 22.295 -15.948 1.00 . A A . 54 ILE CD1 1 1 11 18877 1 1 54 ILE CG1 C -1.238 22.419 -17.054 1.00 . A A . 54 ILE CG1 1 1 11 18878 1 1 54 ILE CG2 C -2.625 23.637 -15.375 1.00 . A A . 54 ILE CG2 1 1 11 18879 1 1 54 ILE H H -2.442 19.826 -17.302 1.00 . A A . 54 ILE H 1 1 11 18880 1 1 54 ILE HA H -2.873 21.251 -14.705 1.00 . A A . 54 ILE HA 1 1 11 18881 1 1 54 ILE HB H -3.356 22.785 -17.200 1.00 . A A . 54 ILE HB 1 1 11 18882 1 1 54 ILE HD11 H -0.667 22.403 -14.987 1.00 . A A . 54 ILE HD11 1 1 11 18883 1 1 54 ILE HD12 H 0.555 23.067 -16.069 1.00 . A A . 54 ILE HD12 1 1 11 18884 1 1 54 ILE HD13 H 0.284 21.326 -16.007 1.00 . A A . 54 ILE HD13 1 1 11 18885 1 1 54 ILE HG12 H -1.195 21.550 -17.692 1.00 . A A . 54 ILE HG12 1 1 11 18886 1 1 54 ILE HG13 H -1.035 23.304 -17.639 1.00 . A A . 54 ILE HG13 1 1 11 18887 1 1 54 ILE HG21 H -2.311 24.565 -15.829 1.00 . A A . 54 ILE HG21 1 1 11 18888 1 1 54 ILE HG22 H -1.935 23.372 -14.586 1.00 . A A . 54 ILE HG22 1 1 11 18889 1 1 54 ILE HG23 H -3.616 23.754 -14.962 1.00 . A A . 54 ILE HG23 1 1 11 18890 1 1 54 ILE N N -2.238 20.131 -16.393 1.00 . A A . 54 ILE N 1 1 11 18891 1 1 54 ILE O O -4.900 20.403 -17.070 1.00 . A A . 54 ILE O 1 1 11 18892 1 1 55 ILE C C -7.709 22.169 -14.833 1.00 . A A . 55 ILE C 1 1 11 18893 1 1 55 ILE CA C -6.857 21.000 -15.345 1.00 . A A . 55 ILE CA 1 1 11 18894 1 1 55 ILE CB C -7.153 19.697 -14.579 1.00 . A A . 55 ILE CB 1 1 11 18895 1 1 55 ILE CD1 C -9.312 19.736 -15.844 1.00 . A A . 55 ILE CD1 1 1 11 18896 1 1 55 ILE CG1 C -8.146 18.855 -15.386 1.00 . A A . 55 ILE CG1 1 1 11 18897 1 1 55 ILE CG2 C -7.749 19.992 -13.196 1.00 . A A . 55 ILE CG2 1 1 11 18898 1 1 55 ILE H H -5.104 21.684 -14.285 1.00 . A A . 55 ILE H 1 1 11 18899 1 1 55 ILE HA H -7.040 20.849 -16.397 1.00 . A A . 55 ILE HA 1 1 11 18900 1 1 55 ILE HB H -6.236 19.143 -14.457 1.00 . A A . 55 ILE HB 1 1 11 18901 1 1 55 ILE HD11 H -9.076 20.176 -16.803 1.00 . A A . 55 ILE HD11 1 1 11 18902 1 1 55 ILE HD12 H -9.478 20.520 -15.121 1.00 . A A . 55 ILE HD12 1 1 11 18903 1 1 55 ILE HD13 H -10.205 19.135 -15.935 1.00 . A A . 55 ILE HD13 1 1 11 18904 1 1 55 ILE HG12 H -7.646 18.442 -16.251 1.00 . A A . 55 ILE HG12 1 1 11 18905 1 1 55 ILE HG13 H -8.524 18.055 -14.770 1.00 . A A . 55 ILE HG13 1 1 11 18906 1 1 55 ILE HG21 H -8.050 19.066 -12.729 1.00 . A A . 55 ILE HG21 1 1 11 18907 1 1 55 ILE HG22 H -8.610 20.636 -13.305 1.00 . A A . 55 ILE HG22 1 1 11 18908 1 1 55 ILE HG23 H -7.009 20.482 -12.582 1.00 . A A . 55 ILE HG23 1 1 11 18909 1 1 55 ILE N N -5.406 21.264 -15.117 1.00 . A A . 55 ILE N 1 1 11 18910 1 1 55 ILE O O -7.541 22.639 -13.723 1.00 . A A . 55 ILE O 1 1 11 18911 1 1 56 GLN C C -10.710 23.216 -14.443 1.00 . A A . 56 GLN C 1 1 11 18912 1 1 56 GLN CA C -9.501 23.758 -15.210 1.00 . A A . 56 GLN CA 1 1 11 18913 1 1 56 GLN CB C -9.936 24.431 -16.513 1.00 . A A . 56 GLN CB 1 1 11 18914 1 1 56 GLN CD C -7.513 24.857 -16.958 1.00 . A A . 56 GLN CD 1 1 11 18915 1 1 56 GLN CG C -8.905 25.492 -16.903 1.00 . A A . 56 GLN CG 1 1 11 18916 1 1 56 GLN H H -8.745 22.230 -16.523 1.00 . A A . 56 GLN H 1 1 11 18917 1 1 56 GLN HA H -8.947 24.455 -14.601 1.00 . A A . 56 GLN HA 1 1 11 18918 1 1 56 GLN HB2 H -10.004 23.689 -17.294 1.00 . A A . 56 GLN HB2 1 1 11 18919 1 1 56 GLN HB3 H -10.898 24.898 -16.374 1.00 . A A . 56 GLN HB3 1 1 11 18920 1 1 56 GLN HE21 H -7.580 24.534 -18.916 1.00 . A A . 56 GLN HE21 1 1 11 18921 1 1 56 GLN HE22 H -6.155 24.028 -18.146 1.00 . A A . 56 GLN HE22 1 1 11 18922 1 1 56 GLN HG2 H -9.156 25.897 -17.873 1.00 . A A . 56 GLN HG2 1 1 11 18923 1 1 56 GLN HG3 H -8.908 26.285 -16.171 1.00 . A A . 56 GLN HG3 1 1 11 18924 1 1 56 GLN N N -8.627 22.631 -15.637 1.00 . A A . 56 GLN N 1 1 11 18925 1 1 56 GLN NE2 N -7.044 24.440 -18.101 1.00 . A A . 56 GLN NE2 1 1 11 18926 1 1 56 GLN O O -11.093 22.074 -14.598 1.00 . A A . 56 GLN O 1 1 11 18927 1 1 56 GLN OE1 O -6.846 24.742 -15.949 1.00 . A A . 56 GLN OE1 1 1 11 18928 1 1 57 ALA C C -13.790 23.923 -13.516 1.00 . A A . 57 ALA C 1 1 11 18929 1 1 57 ALA CA C -12.480 23.543 -12.821 1.00 . A A . 57 ALA CA 1 1 11 18930 1 1 57 ALA CB C -12.365 24.264 -11.481 1.00 . A A . 57 ALA CB 1 1 11 18931 1 1 57 ALA H H -10.974 24.936 -13.487 1.00 . A A . 57 ALA H 1 1 11 18932 1 1 57 ALA HA H -12.427 22.477 -12.670 1.00 . A A . 57 ALA HA 1 1 11 18933 1 1 57 ALA HB1 H -13.298 24.760 -11.258 1.00 . A A . 57 ALA HB1 1 1 11 18934 1 1 57 ALA HB2 H -11.572 24.994 -11.530 1.00 . A A . 57 ALA HB2 1 1 11 18935 1 1 57 ALA HB3 H -12.148 23.545 -10.703 1.00 . A A . 57 ALA HB3 1 1 11 18936 1 1 57 ALA N N -11.305 24.020 -13.607 1.00 . A A . 57 ALA N 1 1 11 18937 1 1 57 ALA O O -13.909 24.985 -14.090 1.00 . A A . 57 ALA O 1 1 11 18938 1 1 58 THR C C -16.982 22.133 -14.165 1.00 . A A . 58 THR C 1 1 11 18939 1 1 58 THR CA C -16.084 23.377 -14.116 1.00 . A A . 58 THR CA 1 1 11 18940 1 1 58 THR CB C -15.730 23.823 -15.539 1.00 . A A . 58 THR CB 1 1 11 18941 1 1 58 THR CG2 C -14.610 22.941 -16.098 1.00 . A A . 58 THR CG2 1 1 11 18942 1 1 58 THR H H -14.658 22.214 -12.987 1.00 . A A . 58 THR H 1 1 11 18943 1 1 58 THR HA H -16.581 24.178 -13.594 1.00 . A A . 58 THR HA 1 1 11 18944 1 1 58 THR HB H -15.402 24.850 -15.525 1.00 . A A . 58 THR HB 1 1 11 18945 1 1 58 THR HG1 H -17.180 24.592 -16.581 1.00 . A A . 58 THR HG1 1 1 11 18946 1 1 58 THR HG21 H -14.752 22.809 -17.160 1.00 . A A . 58 THR HG21 1 1 11 18947 1 1 58 THR HG22 H -14.634 21.977 -15.610 1.00 . A A . 58 THR HG22 1 1 11 18948 1 1 58 THR HG23 H -13.656 23.411 -15.918 1.00 . A A . 58 THR HG23 1 1 11 18949 1 1 58 THR N N -14.776 23.062 -13.461 1.00 . A A . 58 THR N 1 1 11 18950 1 1 58 THR O O -17.492 21.775 -15.208 1.00 . A A . 58 THR O 1 1 11 18951 1 1 58 THR OG1 O -16.879 23.707 -16.366 1.00 . A A . 58 THR OG1 1 1 11 18952 1 1 59 ILE C C -18.719 19.992 -11.715 1.00 . A A . 59 ILE C 1 1 11 18953 1 1 59 ILE CA C -18.066 20.250 -13.087 1.00 . A A . 59 ILE CA 1 1 11 18954 1 1 59 ILE CB C -17.160 19.061 -13.519 1.00 . A A . 59 ILE CB 1 1 11 18955 1 1 59 ILE CD1 C -16.098 16.908 -12.808 1.00 . A A . 59 ILE CD1 1 1 11 18956 1 1 59 ILE CG1 C -16.786 18.182 -12.314 1.00 . A A . 59 ILE CG1 1 1 11 18957 1 1 59 ILE CG2 C -15.870 19.568 -14.176 1.00 . A A . 59 ILE CG2 1 1 11 18958 1 1 59 ILE H H -16.775 21.762 -12.217 1.00 . A A . 59 ILE H 1 1 11 18959 1 1 59 ILE HA H -18.839 20.388 -13.826 1.00 . A A . 59 ILE HA 1 1 11 18960 1 1 59 ILE HB H -17.699 18.460 -14.238 1.00 . A A . 59 ILE HB 1 1 11 18961 1 1 59 ILE HD11 H -15.496 17.137 -13.675 1.00 . A A . 59 ILE HD11 1 1 11 18962 1 1 59 ILE HD12 H -16.845 16.174 -13.072 1.00 . A A . 59 ILE HD12 1 1 11 18963 1 1 59 ILE HD13 H -15.466 16.513 -12.027 1.00 . A A . 59 ILE HD13 1 1 11 18964 1 1 59 ILE HG12 H -16.117 18.724 -11.664 1.00 . A A . 59 ILE HG12 1 1 11 18965 1 1 59 ILE HG13 H -17.681 17.915 -11.771 1.00 . A A . 59 ILE HG13 1 1 11 18966 1 1 59 ILE HG21 H -15.241 18.728 -14.432 1.00 . A A . 59 ILE HG21 1 1 11 18967 1 1 59 ILE HG22 H -15.343 20.213 -13.487 1.00 . A A . 59 ILE HG22 1 1 11 18968 1 1 59 ILE HG23 H -16.114 20.122 -15.070 1.00 . A A . 59 ILE HG23 1 1 11 18969 1 1 59 ILE N N -17.188 21.467 -13.056 1.00 . A A . 59 ILE N 1 1 11 18970 1 1 59 ILE O O -19.788 19.422 -11.632 1.00 . A A . 59 ILE O 1 1 11 18971 1 1 60 ILE C C -19.629 21.272 -8.891 1.00 . A A . 60 ILE C 1 1 11 18972 1 1 60 ILE CA C -18.686 20.130 -9.294 1.00 . A A . 60 ILE CA 1 1 11 18973 1 1 60 ILE CB C -17.483 20.031 -8.343 1.00 . A A . 60 ILE CB 1 1 11 18974 1 1 60 ILE CD1 C -15.611 18.441 -8.786 1.00 . A A . 60 ILE CD1 1 1 11 18975 1 1 60 ILE CG1 C -17.037 18.570 -8.251 1.00 . A A . 60 ILE CG1 1 1 11 18976 1 1 60 ILE CG2 C -17.858 20.530 -6.942 1.00 . A A . 60 ILE CG2 1 1 11 18977 1 1 60 ILE H H -17.222 20.832 -10.713 1.00 . A A . 60 ILE H 1 1 11 18978 1 1 60 ILE HA H -19.222 19.194 -9.300 1.00 . A A . 60 ILE HA 1 1 11 18979 1 1 60 ILE HB H -16.671 20.628 -8.729 1.00 . A A . 60 ILE HB 1 1 11 18980 1 1 60 ILE HD11 H -15.182 17.511 -8.444 1.00 . A A . 60 ILE HD11 1 1 11 18981 1 1 60 ILE HD12 H -15.016 19.266 -8.425 1.00 . A A . 60 ILE HD12 1 1 11 18982 1 1 60 ILE HD13 H -15.629 18.454 -9.865 1.00 . A A . 60 ILE HD13 1 1 11 18983 1 1 60 ILE HG12 H -17.067 18.249 -7.220 1.00 . A A . 60 ILE HG12 1 1 11 18984 1 1 60 ILE HG13 H -17.699 17.954 -8.841 1.00 . A A . 60 ILE HG13 1 1 11 18985 1 1 60 ILE HG21 H -18.241 21.537 -7.009 1.00 . A A . 60 ILE HG21 1 1 11 18986 1 1 60 ILE HG22 H -16.982 20.519 -6.309 1.00 . A A . 60 ILE HG22 1 1 11 18987 1 1 60 ILE HG23 H -18.615 19.884 -6.521 1.00 . A A . 60 ILE HG23 1 1 11 18988 1 1 60 ILE N N -18.088 20.384 -10.640 1.00 . A A . 60 ILE N 1 1 11 18989 1 1 60 ILE O O -19.667 22.315 -9.513 1.00 . A A . 60 ILE O 1 1 11 18990 1 1 61 ARG C C -20.831 22.769 -6.090 1.00 . A A . 61 ARG C 1 1 11 18991 1 1 61 ARG CA C -21.340 22.125 -7.386 1.00 . A A . 61 ARG CA 1 1 11 18992 1 1 61 ARG CB C -22.657 21.389 -7.134 1.00 . A A . 61 ARG CB 1 1 11 18993 1 1 61 ARG CD C -23.498 22.444 -9.236 1.00 . A A . 61 ARG CD 1 1 11 18994 1 1 61 ARG CG C -23.811 22.169 -7.764 1.00 . A A . 61 ARG CG 1 1 11 18995 1 1 61 ARG CZ C -23.005 24.482 -10.446 1.00 . A A . 61 ARG CZ 1 1 11 18996 1 1 61 ARG H H -20.340 20.217 -7.368 1.00 . A A . 61 ARG H 1 1 11 18997 1 1 61 ARG HA H -21.475 22.872 -8.151 1.00 . A A . 61 ARG HA 1 1 11 18998 1 1 61 ARG HB2 H -22.607 20.402 -7.573 1.00 . A A . 61 ARG HB2 1 1 11 18999 1 1 61 ARG HB3 H -22.822 21.302 -6.071 1.00 . A A . 61 ARG HB3 1 1 11 19000 1 1 61 ARG HD2 H -22.557 21.985 -9.510 1.00 . A A . 61 ARG HD2 1 1 11 19001 1 1 61 ARG HD3 H -24.295 22.079 -9.865 1.00 . A A . 61 ARG HD3 1 1 11 19002 1 1 61 ARG HE H -23.645 24.485 -8.567 1.00 . A A . 61 ARG HE 1 1 11 19003 1 1 61 ARG HG2 H -24.720 21.590 -7.689 1.00 . A A . 61 ARG HG2 1 1 11 19004 1 1 61 ARG HG3 H -23.938 23.106 -7.243 1.00 . A A . 61 ARG HG3 1 1 11 19005 1 1 61 ARG HH11 H -21.172 23.681 -10.368 1.00 . A A . 61 ARG HH11 1 1 11 19006 1 1 61 ARG HH12 H -21.489 24.696 -11.735 1.00 . A A . 61 ARG HH12 1 1 11 19007 1 1 61 ARG HH21 H -24.743 25.415 -10.783 1.00 . A A . 61 ARG HH21 1 1 11 19008 1 1 61 ARG HH22 H -23.509 25.677 -11.970 1.00 . A A . 61 ARG HH22 1 1 11 19009 1 1 61 ARG N N -20.391 21.070 -7.848 1.00 . A A . 61 ARG N 1 1 11 19010 1 1 61 ARG NE N -23.405 23.926 -9.336 1.00 . A A . 61 ARG NE 1 1 11 19011 1 1 61 ARG NH1 N -21.794 24.270 -10.883 1.00 . A A . 61 ARG NH1 1 1 11 19012 1 1 61 ARG NH2 N -23.815 25.252 -11.119 1.00 . A A . 61 ARG NH2 1 1 11 19013 1 1 61 ARG O O -19.765 22.450 -5.605 1.00 . A A . 61 ARG O 1 1 11 19014 1 1 62 GLN C C -21.105 23.343 -3.118 1.00 . A A . 62 GLN C 1 1 11 19015 1 1 62 GLN CA C -21.145 24.344 -4.275 1.00 . A A . 62 GLN CA 1 1 11 19016 1 1 62 GLN CB C -22.196 25.423 -4.009 1.00 . A A . 62 GLN CB 1 1 11 19017 1 1 62 GLN CD C -22.863 27.329 -5.481 1.00 . A A . 62 GLN CD 1 1 11 19018 1 1 62 GLN CG C -21.737 26.747 -4.623 1.00 . A A . 62 GLN CG 1 1 11 19019 1 1 62 GLN H H -22.438 23.927 -5.937 1.00 . A A . 62 GLN H 1 1 11 19020 1 1 62 GLN HA H -20.184 24.797 -4.415 1.00 . A A . 62 GLN HA 1 1 11 19021 1 1 62 GLN HB2 H -23.136 25.127 -4.450 1.00 . A A . 62 GLN HB2 1 1 11 19022 1 1 62 GLN HB3 H -22.322 25.549 -2.943 1.00 . A A . 62 GLN HB3 1 1 11 19023 1 1 62 GLN HE21 H -22.539 26.089 -6.997 1.00 . A A . 62 GLN HE21 1 1 11 19024 1 1 62 GLN HE22 H -23.808 27.195 -7.222 1.00 . A A . 62 GLN HE22 1 1 11 19025 1 1 62 GLN HG2 H -21.489 27.444 -3.835 1.00 . A A . 62 GLN HG2 1 1 11 19026 1 1 62 GLN HG3 H -20.869 26.577 -5.240 1.00 . A A . 62 GLN HG3 1 1 11 19027 1 1 62 GLN N N -21.586 23.678 -5.531 1.00 . A A . 62 GLN N 1 1 11 19028 1 1 62 GLN NE2 N -23.089 26.829 -6.666 1.00 . A A . 62 GLN NE2 1 1 11 19029 1 1 62 GLN O O -20.051 22.949 -2.661 1.00 . A A . 62 GLN O 1 1 11 19030 1 1 62 GLN OE1 O -23.544 28.246 -5.069 1.00 . A A . 62 GLN OE1 1 1 11 19031 1 1 63 ASN C C -21.980 20.548 -2.020 1.00 . A A . 63 ASN C 1 1 11 19032 1 1 63 ASN CA C -22.278 21.963 -1.511 1.00 . A A . 63 ASN CA 1 1 11 19033 1 1 63 ASN CB C -23.702 22.062 -0.961 1.00 . A A . 63 ASN CB 1 1 11 19034 1 1 63 ASN CG C -23.659 22.627 0.461 1.00 . A A . 63 ASN CG 1 1 11 19035 1 1 63 ASN H H -23.085 23.265 -3.021 1.00 . A A . 63 ASN H 1 1 11 19036 1 1 63 ASN HA H -21.569 22.247 -0.750 1.00 . A A . 63 ASN HA 1 1 11 19037 1 1 63 ASN HB2 H -24.284 22.719 -1.592 1.00 . A A . 63 ASN HB2 1 1 11 19038 1 1 63 ASN HB3 H -24.155 21.083 -0.946 1.00 . A A . 63 ASN HB3 1 1 11 19039 1 1 63 ASN HD21 H -24.480 24.361 -0.052 1.00 . A A . 63 ASN HD21 1 1 11 19040 1 1 63 ASN HD22 H -24.093 24.199 1.593 1.00 . A A . 63 ASN HD22 1 1 11 19041 1 1 63 ASN N N -22.246 22.933 -2.640 1.00 . A A . 63 ASN N 1 1 11 19042 1 1 63 ASN ND2 N -24.115 23.829 0.686 1.00 . A A . 63 ASN ND2 1 1 11 19043 1 1 63 ASN O O -21.831 19.615 -1.256 1.00 . A A . 63 ASN O 1 1 11 19044 1 1 63 ASN OD1 O -23.203 21.970 1.376 1.00 . A A . 63 ASN OD1 1 1 11 19045 1 1 64 GLN C C -20.230 18.532 -3.389 1.00 . A A . 64 GLN C 1 1 11 19046 1 1 64 GLN CA C -21.594 19.038 -3.878 1.00 . A A . 64 GLN CA 1 1 11 19047 1 1 64 GLN CB C -21.571 19.255 -5.391 1.00 . A A . 64 GLN CB 1 1 11 19048 1 1 64 GLN CD C -22.175 16.944 -6.125 1.00 . A A . 64 GLN CD 1 1 11 19049 1 1 64 GLN CG C -21.060 17.991 -6.085 1.00 . A A . 64 GLN CG 1 1 11 19050 1 1 64 GLN H H -22.012 21.151 -3.909 1.00 . A A . 64 GLN H 1 1 11 19051 1 1 64 GLN HA H -22.372 18.340 -3.618 1.00 . A A . 64 GLN HA 1 1 11 19052 1 1 64 GLN HB2 H -22.570 19.478 -5.738 1.00 . A A . 64 GLN HB2 1 1 11 19053 1 1 64 GLN HB3 H -20.917 20.080 -5.622 1.00 . A A . 64 GLN HB3 1 1 11 19054 1 1 64 GLN HE21 H -20.941 15.415 -5.841 1.00 . A A . 64 GLN HE21 1 1 11 19055 1 1 64 GLN HE22 H -22.583 15.005 -5.982 1.00 . A A . 64 GLN HE22 1 1 11 19056 1 1 64 GLN HG2 H -20.753 18.231 -7.093 1.00 . A A . 64 GLN HG2 1 1 11 19057 1 1 64 GLN HG3 H -20.218 17.594 -5.537 1.00 . A A . 64 GLN HG3 1 1 11 19058 1 1 64 GLN N N -21.890 20.384 -3.310 1.00 . A A . 64 GLN N 1 1 11 19059 1 1 64 GLN NE2 N -21.875 15.683 -5.974 1.00 . A A . 64 GLN NE2 1 1 11 19060 1 1 64 GLN O O -19.234 19.221 -3.487 1.00 . A A . 64 GLN O 1 1 11 19061 1 1 64 GLN OE1 O -23.331 17.276 -6.298 1.00 . A A . 64 GLN OE1 1 1 11 19062 1 1 65 ALA C C -18.390 15.685 -3.349 1.00 . A A . 65 ALA C 1 1 11 19063 1 1 65 ALA CA C -18.870 16.786 -2.398 1.00 . A A . 65 ALA CA 1 1 11 19064 1 1 65 ALA CB C -19.164 16.206 -1.015 1.00 . A A . 65 ALA CB 1 1 11 19065 1 1 65 ALA H H -20.980 16.786 -2.810 1.00 . A A . 65 ALA H 1 1 11 19066 1 1 65 ALA HA H -18.135 17.570 -2.324 1.00 . A A . 65 ALA HA 1 1 11 19067 1 1 65 ALA HB1 H -19.579 15.214 -1.121 1.00 . A A . 65 ALA HB1 1 1 11 19068 1 1 65 ALA HB2 H -19.874 16.840 -0.504 1.00 . A A . 65 ALA HB2 1 1 11 19069 1 1 65 ALA HB3 H -18.249 16.155 -0.444 1.00 . A A . 65 ALA HB3 1 1 11 19070 1 1 65 ALA N N -20.172 17.331 -2.875 1.00 . A A . 65 ALA N 1 1 11 19071 1 1 65 ALA O O -19.178 14.937 -3.897 1.00 . A A . 65 ALA O 1 1 11 19072 1 1 66 LEU C C -15.575 13.632 -3.747 1.00 . A A . 66 LEU C 1 1 11 19073 1 1 66 LEU CA C -16.579 14.531 -4.474 1.00 . A A . 66 LEU CA 1 1 11 19074 1 1 66 LEU CB C -15.889 15.304 -5.598 1.00 . A A . 66 LEU CB 1 1 11 19075 1 1 66 LEU CD1 C -16.795 13.862 -7.425 1.00 . A A . 66 LEU CD1 1 1 11 19076 1 1 66 LEU CD2 C -18.192 15.699 -6.475 1.00 . A A . 66 LEU CD2 1 1 11 19077 1 1 66 LEU CG C -16.770 15.278 -6.847 1.00 . A A . 66 LEU CG 1 1 11 19078 1 1 66 LEU H H -16.485 16.193 -3.106 1.00 . A A . 66 LEU H 1 1 11 19079 1 1 66 LEU HA H -17.389 13.943 -4.875 1.00 . A A . 66 LEU HA 1 1 11 19080 1 1 66 LEU HB2 H -15.733 16.326 -5.287 1.00 . A A . 66 LEU HB2 1 1 11 19081 1 1 66 LEU HB3 H -14.938 14.844 -5.820 1.00 . A A . 66 LEU HB3 1 1 11 19082 1 1 66 LEU HD11 H -15.809 13.600 -7.781 1.00 . A A . 66 LEU HD11 1 1 11 19083 1 1 66 LEU HD12 H -17.497 13.819 -8.245 1.00 . A A . 66 LEU HD12 1 1 11 19084 1 1 66 LEU HD13 H -17.096 13.165 -6.657 1.00 . A A . 66 LEU HD13 1 1 11 19085 1 1 66 LEU HD21 H -18.163 16.334 -5.602 1.00 . A A . 66 LEU HD21 1 1 11 19086 1 1 66 LEU HD22 H -18.784 14.822 -6.262 1.00 . A A . 66 LEU HD22 1 1 11 19087 1 1 66 LEU HD23 H -18.635 16.241 -7.298 1.00 . A A . 66 LEU HD23 1 1 11 19088 1 1 66 LEU HG H -16.370 15.960 -7.584 1.00 . A A . 66 LEU HG 1 1 11 19089 1 1 66 LEU N N -17.104 15.580 -3.553 1.00 . A A . 66 LEU N 1 1 11 19090 1 1 66 LEU O O -14.512 14.068 -3.351 1.00 . A A . 66 LEU O 1 1 11 19091 1 1 67 ARG C C -14.162 10.653 -3.919 1.00 . A A . 67 ARG C 1 1 11 19092 1 1 67 ARG CA C -14.960 11.451 -2.886 1.00 . A A . 67 ARG CA 1 1 11 19093 1 1 67 ARG CB C -15.855 10.521 -2.067 1.00 . A A . 67 ARG CB 1 1 11 19094 1 1 67 ARG CD C -16.952 10.520 0.175 1.00 . A A . 67 ARG CD 1 1 11 19095 1 1 67 ARG CG C -16.684 11.348 -1.082 1.00 . A A . 67 ARG CG 1 1 11 19096 1 1 67 ARG CZ C -18.748 8.968 0.652 1.00 . A A . 67 ARG CZ 1 1 11 19097 1 1 67 ARG H H -16.759 12.048 -3.911 1.00 . A A . 67 ARG H 1 1 11 19098 1 1 67 ARG HA H -14.298 11.997 -2.234 1.00 . A A . 67 ARG HA 1 1 11 19099 1 1 67 ARG HB2 H -16.514 9.982 -2.730 1.00 . A A . 67 ARG HB2 1 1 11 19100 1 1 67 ARG HB3 H -15.242 9.821 -1.520 1.00 . A A . 67 ARG HB3 1 1 11 19101 1 1 67 ARG HD2 H -16.042 10.037 0.507 1.00 . A A . 67 ARG HD2 1 1 11 19102 1 1 67 ARG HD3 H -17.355 11.143 0.958 1.00 . A A . 67 ARG HD3 1 1 11 19103 1 1 67 ARG HE H -18.031 9.241 -1.181 1.00 . A A . 67 ARG HE 1 1 11 19104 1 1 67 ARG HG2 H -16.140 12.243 -0.817 1.00 . A A . 67 ARG HG2 1 1 11 19105 1 1 67 ARG HG3 H -17.623 11.618 -1.540 1.00 . A A . 67 ARG HG3 1 1 11 19106 1 1 67 ARG HH11 H -20.112 10.431 0.552 1.00 . A A . 67 ARG HH11 1 1 11 19107 1 1 67 ARG HH12 H -20.465 9.151 1.665 1.00 . A A . 67 ARG HH12 1 1 11 19108 1 1 67 ARG HH21 H -17.569 7.380 0.959 1.00 . A A . 67 ARG HH21 1 1 11 19109 1 1 67 ARG HH22 H -19.025 7.425 1.895 1.00 . A A . 67 ARG HH22 1 1 11 19110 1 1 67 ARG N N -15.899 12.380 -3.578 1.00 . A A . 67 ARG N 1 1 11 19111 1 1 67 ARG NE N -17.960 9.505 -0.239 1.00 . A A . 67 ARG NE 1 1 11 19112 1 1 67 ARG NH1 N -19.862 9.563 0.982 1.00 . A A . 67 ARG NH1 1 1 11 19113 1 1 67 ARG NH2 N -18.422 7.837 1.212 1.00 . A A . 67 ARG NH2 1 1 11 19114 1 1 67 ARG O O -14.721 9.968 -4.752 1.00 . A A . 67 ARG O 1 1 11 19115 1 1 68 LEU C C -11.123 8.985 -4.169 1.00 . A A . 68 LEU C 1 1 11 19116 1 1 68 LEU CA C -12.041 9.989 -4.875 1.00 . A A . 68 LEU CA 1 1 11 19117 1 1 68 LEU CB C -11.216 11.055 -5.603 1.00 . A A . 68 LEU CB 1 1 11 19118 1 1 68 LEU CD1 C -11.221 13.403 -6.464 1.00 . A A . 68 LEU CD1 1 1 11 19119 1 1 68 LEU CD2 C -13.164 11.903 -6.925 1.00 . A A . 68 LEU CD2 1 1 11 19120 1 1 68 LEU CG C -12.091 12.278 -5.900 1.00 . A A . 68 LEU CG 1 1 11 19121 1 1 68 LEU H H -12.426 11.304 -3.206 1.00 . A A . 68 LEU H 1 1 11 19122 1 1 68 LEU HA H -12.682 9.478 -5.577 1.00 . A A . 68 LEU HA 1 1 11 19123 1 1 68 LEU HB2 H -10.385 11.352 -4.981 1.00 . A A . 68 LEU HB2 1 1 11 19124 1 1 68 LEU HB3 H -10.844 10.650 -6.532 1.00 . A A . 68 LEU HB3 1 1 11 19125 1 1 68 LEU HD11 H -10.225 13.327 -6.055 1.00 . A A . 68 LEU HD11 1 1 11 19126 1 1 68 LEU HD12 H -11.648 14.357 -6.196 1.00 . A A . 68 LEU HD12 1 1 11 19127 1 1 68 LEU HD13 H -11.175 13.317 -7.539 1.00 . A A . 68 LEU HD13 1 1 11 19128 1 1 68 LEU HD21 H -13.475 12.787 -7.462 1.00 . A A . 68 LEU HD21 1 1 11 19129 1 1 68 LEU HD22 H -14.014 11.474 -6.416 1.00 . A A . 68 LEU HD22 1 1 11 19130 1 1 68 LEU HD23 H -12.761 11.181 -7.621 1.00 . A A . 68 LEU HD23 1 1 11 19131 1 1 68 LEU HG H -12.562 12.614 -4.987 1.00 . A A . 68 LEU HG 1 1 11 19132 1 1 68 LEU N N -12.861 10.741 -3.880 1.00 . A A . 68 LEU N 1 1 11 19133 1 1 68 LEU O O -10.495 9.294 -3.175 1.00 . A A . 68 LEU O 1 1 11 19134 1 1 69 ARG C C -8.835 6.672 -4.799 1.00 . A A . 69 ARG C 1 1 11 19135 1 1 69 ARG CA C -10.171 6.746 -4.057 1.00 . A A . 69 ARG CA 1 1 11 19136 1 1 69 ARG CB C -10.953 5.440 -4.218 1.00 . A A . 69 ARG CB 1 1 11 19137 1 1 69 ARG CD C -10.902 2.964 -3.895 1.00 . A A . 69 ARG CD 1 1 11 19138 1 1 69 ARG CG C -10.111 4.263 -3.718 1.00 . A A . 69 ARG CG 1 1 11 19139 1 1 69 ARG CZ C -10.252 0.687 -4.403 1.00 . A A . 69 ARG CZ 1 1 11 19140 1 1 69 ARG H H -11.558 7.565 -5.489 1.00 . A A . 69 ARG H 1 1 11 19141 1 1 69 ARG HA H -10.014 6.959 -3.014 1.00 . A A . 69 ARG HA 1 1 11 19142 1 1 69 ARG HB2 H -11.866 5.496 -3.644 1.00 . A A . 69 ARG HB2 1 1 11 19143 1 1 69 ARG HB3 H -11.191 5.291 -5.260 1.00 . A A . 69 ARG HB3 1 1 11 19144 1 1 69 ARG HD2 H -11.439 2.726 -2.986 1.00 . A A . 69 ARG HD2 1 1 11 19145 1 1 69 ARG HD3 H -11.586 3.051 -4.725 1.00 . A A . 69 ARG HD3 1 1 11 19146 1 1 69 ARG HE H -8.930 2.158 -4.210 1.00 . A A . 69 ARG HE 1 1 11 19147 1 1 69 ARG HG2 H -9.194 4.210 -4.288 1.00 . A A . 69 ARG HG2 1 1 11 19148 1 1 69 ARG HG3 H -9.880 4.403 -2.674 1.00 . A A . 69 ARG HG3 1 1 11 19149 1 1 69 ARG HH11 H -11.884 1.204 -5.442 1.00 . A A . 69 ARG HH11 1 1 11 19150 1 1 69 ARG HH12 H -11.624 -0.499 -5.253 1.00 . A A . 69 ARG HH12 1 1 11 19151 1 1 69 ARG HH21 H -8.711 -0.121 -3.413 1.00 . A A . 69 ARG HH21 1 1 11 19152 1 1 69 ARG HH22 H -9.828 -1.247 -4.105 1.00 . A A . 69 ARG HH22 1 1 11 19153 1 1 69 ARG N N -11.043 7.784 -4.684 1.00 . A A . 69 ARG N 1 1 11 19154 1 1 69 ARG NE N -9.880 1.920 -4.184 1.00 . A A . 69 ARG NE 1 1 11 19155 1 1 69 ARG NH1 N -11.338 0.445 -5.086 1.00 . A A . 69 ARG NH1 1 1 11 19156 1 1 69 ARG NH2 N -9.541 -0.304 -3.938 1.00 . A A . 69 ARG NH2 1 1 11 19157 1 1 69 ARG O O -8.722 7.125 -5.914 1.00 . A A . 69 ARG O 1 1 11 19158 1 1 70 ALA C C -6.477 4.936 -5.924 1.00 . A A . 70 ALA C 1 1 11 19159 1 1 70 ALA CA C -6.490 6.037 -4.863 1.00 . A A . 70 ALA CA 1 1 11 19160 1 1 70 ALA CB C -5.490 5.701 -3.755 1.00 . A A . 70 ALA CB 1 1 11 19161 1 1 70 ALA H H -7.929 5.767 -3.277 1.00 . A A . 70 ALA H 1 1 11 19162 1 1 70 ALA HA H -6.237 6.988 -5.306 1.00 . A A . 70 ALA HA 1 1 11 19163 1 1 70 ALA HB1 H -5.696 6.302 -2.886 1.00 . A A . 70 ALA HB1 1 1 11 19164 1 1 70 ALA HB2 H -4.487 5.906 -4.103 1.00 . A A . 70 ALA HB2 1 1 11 19165 1 1 70 ALA HB3 H -5.575 4.657 -3.500 1.00 . A A . 70 ALA HB3 1 1 11 19166 1 1 70 ALA N N -7.821 6.119 -4.185 1.00 . A A . 70 ALA N 1 1 11 19167 1 1 70 ALA O O -7.324 4.065 -5.950 1.00 . A A . 70 ALA O 1 1 11 19168 1 1 71 ARG C C -4.017 3.270 -7.786 1.00 . A A . 71 ARG C 1 1 11 19169 1 1 71 ARG CA C -5.396 3.933 -7.856 1.00 . A A . 71 ARG CA 1 1 11 19170 1 1 71 ARG CB C -5.562 4.697 -9.170 1.00 . A A . 71 ARG CB 1 1 11 19171 1 1 71 ARG CD C -6.383 3.977 -11.415 1.00 . A A . 71 ARG CD 1 1 11 19172 1 1 71 ARG CG C -5.315 3.750 -10.344 1.00 . A A . 71 ARG CG 1 1 11 19173 1 1 71 ARG CZ C -7.098 2.093 -12.752 1.00 . A A . 71 ARG CZ 1 1 11 19174 1 1 71 ARG H H -4.831 5.681 -6.740 1.00 . A A . 71 ARG H 1 1 11 19175 1 1 71 ARG HA H -6.179 3.198 -7.751 1.00 . A A . 71 ARG HA 1 1 11 19176 1 1 71 ARG HB2 H -6.567 5.093 -9.231 1.00 . A A . 71 ARG HB2 1 1 11 19177 1 1 71 ARG HB3 H -4.852 5.508 -9.208 1.00 . A A . 71 ARG HB3 1 1 11 19178 1 1 71 ARG HD2 H -7.371 3.873 -10.987 1.00 . A A . 71 ARG HD2 1 1 11 19179 1 1 71 ARG HD3 H -6.266 4.952 -11.865 1.00 . A A . 71 ARG HD3 1 1 11 19180 1 1 71 ARG HE H -5.260 2.833 -12.852 1.00 . A A . 71 ARG HE 1 1 11 19181 1 1 71 ARG HG2 H -4.337 3.942 -10.761 1.00 . A A . 71 ARG HG2 1 1 11 19182 1 1 71 ARG HG3 H -5.366 2.729 -9.999 1.00 . A A . 71 ARG HG3 1 1 11 19183 1 1 71 ARG HH11 H -7.889 2.052 -10.913 1.00 . A A . 71 ARG HH11 1 1 11 19184 1 1 71 ARG HH12 H -8.700 1.084 -12.098 1.00 . A A . 71 ARG HH12 1 1 11 19185 1 1 71 ARG HH21 H -6.530 1.940 -14.665 1.00 . A A . 71 ARG HH21 1 1 11 19186 1 1 71 ARG HH22 H -7.929 1.020 -14.224 1.00 . A A . 71 ARG HH22 1 1 11 19187 1 1 71 ARG N N -5.503 4.971 -6.793 1.00 . A A . 71 ARG N 1 1 11 19188 1 1 71 ARG NE N -6.140 2.915 -12.428 1.00 . A A . 71 ARG NE 1 1 11 19189 1 1 71 ARG NH1 N -7.963 1.713 -11.851 1.00 . A A . 71 ARG NH1 1 1 11 19190 1 1 71 ARG NH2 N -7.194 1.650 -13.976 1.00 . A A . 71 ARG NH2 1 1 11 19191 1 1 71 ARG O O -3.887 2.066 -7.896 1.00 . A A . 71 ARG O 1 1 11 19192 1 1 72 LYS C C -0.973 3.849 -6.167 1.00 . A A . 72 LYS C 1 1 11 19193 1 1 72 LYS CA C -1.613 3.476 -7.508 1.00 . A A . 72 LYS CA 1 1 11 19194 1 1 72 LYS CB C -0.830 4.122 -8.652 1.00 . A A . 72 LYS CB 1 1 11 19195 1 1 72 LYS CD C -0.932 3.175 -10.958 1.00 . A A . 72 LYS CD 1 1 11 19196 1 1 72 LYS CE C 0.498 3.683 -11.168 1.00 . A A . 72 LYS CE 1 1 11 19197 1 1 72 LYS CG C -1.648 4.066 -9.941 1.00 . A A . 72 LYS CG 1 1 11 19198 1 1 72 LYS H H -3.119 5.016 -7.502 1.00 . A A . 72 LYS H 1 1 11 19199 1 1 72 LYS HA H -1.640 2.406 -7.634 1.00 . A A . 72 LYS HA 1 1 11 19200 1 1 72 LYS HB2 H -0.619 5.153 -8.404 1.00 . A A . 72 LYS HB2 1 1 11 19201 1 1 72 LYS HB3 H 0.099 3.590 -8.795 1.00 . A A . 72 LYS HB3 1 1 11 19202 1 1 72 LYS HD2 H -0.903 2.159 -10.590 1.00 . A A . 72 LYS HD2 1 1 11 19203 1 1 72 LYS HD3 H -1.462 3.202 -11.898 1.00 . A A . 72 LYS HD3 1 1 11 19204 1 1 72 LYS HE2 H 0.582 4.178 -12.126 1.00 . A A . 72 LYS HE2 1 1 11 19205 1 1 72 LYS HE3 H 0.779 4.354 -10.371 1.00 . A A . 72 LYS HE3 1 1 11 19206 1 1 72 LYS HG2 H -2.626 3.662 -9.730 1.00 . A A . 72 LYS HG2 1 1 11 19207 1 1 72 LYS HG3 H -1.747 5.062 -10.347 1.00 . A A . 72 LYS HG3 1 1 11 19208 1 1 72 LYS HZ1 H 1.268 2.005 -10.204 1.00 . A A . 72 LYS HZ1 1 1 11 19209 1 1 72 LYS HZ2 H 2.344 2.730 -11.299 1.00 . A A . 72 LYS HZ2 1 1 11 19210 1 1 72 LYS HZ3 H 1.041 1.801 -11.872 1.00 . A A . 72 LYS HZ3 1 1 11 19211 1 1 72 LYS N N -2.988 4.051 -7.595 1.00 . A A . 72 LYS N 1 1 11 19212 1 1 72 LYS NZ N 1.352 2.462 -11.133 1.00 . A A . 72 LYS NZ 1 1 11 19213 1 1 72 LYS O O -1.092 4.965 -5.704 1.00 . A A . 72 LYS O 1 1 11 19214 1 1 73 GLU C C 1.528 4.222 -4.482 1.00 . A A . 73 GLU C 1 1 11 19215 1 1 73 GLU CA C 0.367 3.251 -4.245 1.00 . A A . 73 GLU CA 1 1 11 19216 1 1 73 GLU CB C 0.874 1.909 -3.713 1.00 . A A . 73 GLU CB 1 1 11 19217 1 1 73 GLU CD C 3.248 1.656 -2.978 1.00 . A A . 73 GLU CD 1 1 11 19218 1 1 73 GLU CG C 1.859 2.144 -2.565 1.00 . A A . 73 GLU CG 1 1 11 19219 1 1 73 GLU H H -0.192 2.038 -5.938 1.00 . A A . 73 GLU H 1 1 11 19220 1 1 73 GLU HA H -0.348 3.676 -3.559 1.00 . A A . 73 GLU HA 1 1 11 19221 1 1 73 GLU HB2 H 0.038 1.325 -3.354 1.00 . A A . 73 GLU HB2 1 1 11 19222 1 1 73 GLU HB3 H 1.373 1.372 -4.506 1.00 . A A . 73 GLU HB3 1 1 11 19223 1 1 73 GLU HG2 H 1.900 3.200 -2.337 1.00 . A A . 73 GLU HG2 1 1 11 19224 1 1 73 GLU HG3 H 1.532 1.599 -1.692 1.00 . A A . 73 GLU HG3 1 1 11 19225 1 1 73 GLU N N -0.287 2.931 -5.546 1.00 . A A . 73 GLU N 1 1 11 19226 1 1 73 GLU O O 2.672 3.925 -4.204 1.00 . A A . 73 GLU O 1 1 11 19227 1 1 73 GLU OE1 O 3.493 1.564 -4.170 1.00 . A A . 73 GLU OE1 1 1 11 19228 1 1 73 GLU OE2 O 4.045 1.383 -2.096 1.00 . A A . 73 GLU OE2 1 1 11 19229 1 1 74 CYS C C 1.798 7.809 -5.205 1.00 . A A . 74 CYS C 1 1 11 19230 1 1 74 CYS CA C 2.324 6.368 -5.280 1.00 . A A . 74 CYS CA 1 1 11 19231 1 1 74 CYS CB C 2.798 6.048 -6.697 1.00 . A A . 74 CYS CB 1 1 11 19232 1 1 74 CYS H H 0.312 5.592 -5.237 1.00 . A A . 74 CYS H 1 1 11 19233 1 1 74 CYS HA H 3.136 6.230 -4.585 1.00 . A A . 74 CYS HA 1 1 11 19234 1 1 74 CYS HB2 H 2.690 4.990 -6.881 1.00 . A A . 74 CYS HB2 1 1 11 19235 1 1 74 CYS HB3 H 2.203 6.600 -7.409 1.00 . A A . 74 CYS HB3 1 1 11 19236 1 1 74 CYS HG H 4.600 7.470 -6.777 1.00 . A A . 74 CYS HG 1 1 11 19237 1 1 74 CYS N N 1.239 5.380 -5.010 1.00 . A A . 74 CYS N 1 1 11 19238 1 1 74 CYS O O 2.544 8.733 -4.942 1.00 . A A . 74 CYS O 1 1 11 19239 1 1 74 CYS SG S 4.538 6.517 -6.873 1.00 . A A . 74 CYS SG 1 1 11 19240 1 1 75 TRP C C -0.118 9.887 -3.929 1.00 . A A . 75 TRP C 1 1 11 19241 1 1 75 TRP CA C -0.016 9.406 -5.384 1.00 . A A . 75 TRP CA 1 1 11 19242 1 1 75 TRP CB C -1.408 9.297 -6.032 1.00 . A A . 75 TRP CB 1 1 11 19243 1 1 75 TRP CD1 C -2.249 11.627 -5.559 1.00 . A A . 75 TRP CD1 1 1 11 19244 1 1 75 TRP CD2 C -3.515 10.057 -4.559 1.00 . A A . 75 TRP CD2 1 1 11 19245 1 1 75 TRP CE2 C -4.075 11.313 -4.220 1.00 . A A . 75 TRP CE2 1 1 11 19246 1 1 75 TRP CE3 C -4.139 8.899 -4.047 1.00 . A A . 75 TRP CE3 1 1 11 19247 1 1 75 TRP CG C -2.350 10.289 -5.415 1.00 . A A . 75 TRP CG 1 1 11 19248 1 1 75 TRP CH2 C -5.806 10.260 -2.911 1.00 . A A . 75 TRP CH2 1 1 11 19249 1 1 75 TRP CZ2 C -5.204 11.418 -3.409 1.00 . A A . 75 TRP CZ2 1 1 11 19250 1 1 75 TRP CZ3 C -5.275 9.006 -3.230 1.00 . A A . 75 TRP CZ3 1 1 11 19251 1 1 75 TRP H H -0.065 7.276 -5.660 1.00 . A A . 75 TRP H 1 1 11 19252 1 1 75 TRP HA H 0.604 10.075 -5.959 1.00 . A A . 75 TRP HA 1 1 11 19253 1 1 75 TRP HB2 H -1.322 9.501 -7.089 1.00 . A A . 75 TRP HB2 1 1 11 19254 1 1 75 TRP HB3 H -1.792 8.297 -5.893 1.00 . A A . 75 TRP HB3 1 1 11 19255 1 1 75 TRP HD1 H -1.493 12.137 -6.133 1.00 . A A . 75 TRP HD1 1 1 11 19256 1 1 75 TRP HE1 H -3.418 13.202 -4.797 1.00 . A A . 75 TRP HE1 1 1 11 19257 1 1 75 TRP HE3 H -3.746 7.923 -4.282 1.00 . A A . 75 TRP HE3 1 1 11 19258 1 1 75 TRP HH2 H -6.678 10.330 -2.281 1.00 . A A . 75 TRP HH2 1 1 11 19259 1 1 75 TRP HZ2 H -5.610 12.388 -3.165 1.00 . A A . 75 TRP HZ2 1 1 11 19260 1 1 75 TRP HZ3 H -5.744 8.116 -2.842 1.00 . A A . 75 TRP HZ3 1 1 11 19261 1 1 75 TRP N N 0.529 8.020 -5.439 1.00 . A A . 75 TRP N 1 1 11 19262 1 1 75 TRP NE1 N -3.269 12.236 -4.853 1.00 . A A . 75 TRP NE1 1 1 11 19263 1 1 75 TRP O O -0.869 9.350 -3.141 1.00 . A A . 75 TRP O 1 1 11 19264 1 1 76 ASP C C -0.211 12.758 -2.152 1.00 . A A . 76 ASP C 1 1 11 19265 1 1 76 ASP CA C 0.538 11.422 -2.177 1.00 . A A . 76 ASP CA 1 1 11 19266 1 1 76 ASP CB C 1.988 11.616 -1.723 1.00 . A A . 76 ASP CB 1 1 11 19267 1 1 76 ASP CG C 2.797 12.287 -2.835 1.00 . A A . 76 ASP CG 1 1 11 19268 1 1 76 ASP H H 1.213 11.338 -4.231 1.00 . A A . 76 ASP H 1 1 11 19269 1 1 76 ASP HA H 0.046 10.704 -1.541 1.00 . A A . 76 ASP HA 1 1 11 19270 1 1 76 ASP HB2 H 2.006 12.239 -0.840 1.00 . A A . 76 ASP HB2 1 1 11 19271 1 1 76 ASP HB3 H 2.424 10.657 -1.494 1.00 . A A . 76 ASP HB3 1 1 11 19272 1 1 76 ASP N N 0.619 10.906 -3.576 1.00 . A A . 76 ASP N 1 1 11 19273 1 1 76 ASP O O 0.283 13.769 -2.610 1.00 . A A . 76 ASP O 1 1 11 19274 1 1 76 ASP OD1 O 3.017 11.648 -3.850 1.00 . A A . 76 ASP OD1 1 1 11 19275 1 1 76 ASP OD2 O 3.183 13.430 -2.653 1.00 . A A . 76 ASP OD2 1 1 11 19276 1 1 77 ARG C C -1.854 14.799 -0.265 1.00 . A A . 77 ARG C 1 1 11 19277 1 1 77 ARG CA C -2.180 14.041 -1.553 1.00 . A A . 77 ARG CA 1 1 11 19278 1 1 77 ARG CB C -3.654 13.626 -1.588 1.00 . A A . 77 ARG CB 1 1 11 19279 1 1 77 ARG CD C -4.502 13.622 0.769 1.00 . A A . 77 ARG CD 1 1 11 19280 1 1 77 ARG CG C -3.989 12.748 -0.378 1.00 . A A . 77 ARG CG 1 1 11 19281 1 1 77 ARG CZ C -5.545 12.421 2.597 1.00 . A A . 77 ARG CZ 1 1 11 19282 1 1 77 ARG H H -1.779 11.943 -1.250 1.00 . A A . 77 ARG H 1 1 11 19283 1 1 77 ARG HA H -1.953 14.656 -2.411 1.00 . A A . 77 ARG HA 1 1 11 19284 1 1 77 ARG HB2 H -4.274 14.510 -1.573 1.00 . A A . 77 ARG HB2 1 1 11 19285 1 1 77 ARG HB3 H -3.845 13.071 -2.493 1.00 . A A . 77 ARG HB3 1 1 11 19286 1 1 77 ARG HD2 H -3.863 14.485 0.900 1.00 . A A . 77 ARG HD2 1 1 11 19287 1 1 77 ARG HD3 H -5.520 13.930 0.584 1.00 . A A . 77 ARG HD3 1 1 11 19288 1 1 77 ARG HE H -3.583 12.402 2.288 1.00 . A A . 77 ARG HE 1 1 11 19289 1 1 77 ARG HG2 H -4.755 12.035 -0.654 1.00 . A A . 77 ARG HG2 1 1 11 19290 1 1 77 ARG HG3 H -3.106 12.222 -0.055 1.00 . A A . 77 ARG HG3 1 1 11 19291 1 1 77 ARG HH11 H -6.688 12.523 0.957 1.00 . A A . 77 ARG HH11 1 1 11 19292 1 1 77 ARG HH12 H -7.513 12.098 2.420 1.00 . A A . 77 ARG HH12 1 1 11 19293 1 1 77 ARG HH21 H -4.655 12.237 4.382 1.00 . A A . 77 ARG HH21 1 1 11 19294 1 1 77 ARG HH22 H -6.360 11.932 4.360 1.00 . A A . 77 ARG HH22 1 1 11 19295 1 1 77 ARG N N -1.401 12.769 -1.615 1.00 . A A . 77 ARG N 1 1 11 19296 1 1 77 ARG NE N -4.446 12.742 1.970 1.00 . A A . 77 ARG NE 1 1 11 19297 1 1 77 ARG NH1 N -6.670 12.342 1.940 1.00 . A A . 77 ARG NH1 1 1 11 19298 1 1 77 ARG NH2 N -5.519 12.179 3.880 1.00 . A A . 77 ARG NH2 1 1 11 19299 1 1 77 ARG O O -2.319 15.899 -0.045 1.00 . A A . 77 ARG O 1 1 11 19300 1 1 78 ASP C C 0.815 15.167 1.910 1.00 . A A . 78 ASP C 1 1 11 19301 1 1 78 ASP CA C -0.693 14.907 1.861 1.00 . A A . 78 ASP CA 1 1 11 19302 1 1 78 ASP CB C -1.107 13.936 2.967 1.00 . A A . 78 ASP CB 1 1 11 19303 1 1 78 ASP CG C -1.036 14.646 4.320 1.00 . A A . 78 ASP CG 1 1 11 19304 1 1 78 ASP H H -0.687 13.332 0.390 1.00 . A A . 78 ASP H 1 1 11 19305 1 1 78 ASP HA H -1.240 15.831 1.958 1.00 . A A . 78 ASP HA 1 1 11 19306 1 1 78 ASP HB2 H -2.119 13.599 2.789 1.00 . A A . 78 ASP HB2 1 1 11 19307 1 1 78 ASP HB3 H -0.440 13.088 2.971 1.00 . A A . 78 ASP HB3 1 1 11 19308 1 1 78 ASP N N -1.053 14.218 0.588 1.00 . A A . 78 ASP N 1 1 11 19309 1 1 78 ASP O O 1.301 15.912 2.738 1.00 . A A . 78 ASP O 1 1 11 19310 1 1 78 ASP OD1 O -1.441 15.795 4.386 1.00 . A A . 78 ASP OD1 1 1 11 19311 1 1 78 ASP OD2 O -0.576 14.029 5.266 1.00 . A A . 78 ASP OD2 1 1 11 19312 1 1 79 GLY C C 3.742 13.423 1.174 1.00 . A A . 79 GLY C 1 1 11 19313 1 1 79 GLY CA C 3.032 14.769 1.015 1.00 . A A . 79 GLY CA 1 1 11 19314 1 1 79 GLY H H 1.143 13.965 0.365 1.00 . A A . 79 GLY H 1 1 11 19315 1 1 79 GLY HA2 H 3.324 15.222 0.079 1.00 . A A . 79 GLY HA2 1 1 11 19316 1 1 79 GLY HA3 H 3.310 15.417 1.831 1.00 . A A . 79 GLY HA3 1 1 11 19317 1 1 79 GLY N N 1.557 14.560 1.024 1.00 . A A . 79 GLY N 1 1 11 19318 1 1 79 GLY O O 4.678 13.116 0.464 1.00 . A A . 79 GLY O 1 1 11 19319 1 1 80 LYS C C 3.405 10.270 1.307 1.00 . A A . 80 LYS C 1 1 11 19320 1 1 80 LYS CA C 3.955 11.291 2.307 1.00 . A A . 80 LYS CA 1 1 11 19321 1 1 80 LYS CB C 3.591 10.887 3.736 1.00 . A A . 80 LYS CB 1 1 11 19322 1 1 80 LYS CD C 4.599 11.667 5.886 1.00 . A A . 80 LYS CD 1 1 11 19323 1 1 80 LYS CE C 3.727 10.856 6.847 1.00 . A A . 80 LYS CE 1 1 11 19324 1 1 80 LYS CG C 3.769 12.086 4.671 1.00 . A A . 80 LYS CG 1 1 11 19325 1 1 80 LYS H H 2.547 12.882 2.665 1.00 . A A . 80 LYS H 1 1 11 19326 1 1 80 LYS HA H 5.026 11.376 2.209 1.00 . A A . 80 LYS HA 1 1 11 19327 1 1 80 LYS HB2 H 2.563 10.557 3.764 1.00 . A A . 80 LYS HB2 1 1 11 19328 1 1 80 LYS HB3 H 4.236 10.083 4.058 1.00 . A A . 80 LYS HB3 1 1 11 19329 1 1 80 LYS HD2 H 5.434 11.064 5.560 1.00 . A A . 80 LYS HD2 1 1 11 19330 1 1 80 LYS HD3 H 4.966 12.548 6.392 1.00 . A A . 80 LYS HD3 1 1 11 19331 1 1 80 LYS HE2 H 2.838 11.415 7.109 1.00 . A A . 80 LYS HE2 1 1 11 19332 1 1 80 LYS HE3 H 3.461 9.908 6.405 1.00 . A A . 80 LYS HE3 1 1 11 19333 1 1 80 LYS HG2 H 4.277 12.882 4.145 1.00 . A A . 80 LYS HG2 1 1 11 19334 1 1 80 LYS HG3 H 2.802 12.432 5.001 1.00 . A A . 80 LYS HG3 1 1 11 19335 1 1 80 LYS HZ1 H 4.013 10.194 8.800 1.00 . A A . 80 LYS HZ1 1 1 11 19336 1 1 80 LYS HZ2 H 4.947 11.552 8.383 1.00 . A A . 80 LYS HZ2 1 1 11 19337 1 1 80 LYS HZ3 H 5.373 10.014 7.801 1.00 . A A . 80 LYS HZ3 1 1 11 19338 1 1 80 LYS N N 3.304 12.617 2.102 1.00 . A A . 80 LYS N 1 1 11 19339 1 1 80 LYS NZ N 4.579 10.638 8.048 1.00 . A A . 80 LYS NZ 1 1 11 19340 1 1 80 LYS O O 2.210 10.083 1.192 1.00 . A A . 80 LYS O 1 1 11 19341 1 1 81 GLU C C 2.726 7.701 0.232 1.00 . A A . 81 GLU C 1 1 11 19342 1 1 81 GLU CA C 3.787 8.600 -0.406 1.00 . A A . 81 GLU CA 1 1 11 19343 1 1 81 GLU CB C 5.025 7.787 -0.780 1.00 . A A . 81 GLU CB 1 1 11 19344 1 1 81 GLU CD C 5.288 8.566 -3.139 1.00 . A A . 81 GLU CD 1 1 11 19345 1 1 81 GLU CG C 4.934 7.372 -2.249 1.00 . A A . 81 GLU CG 1 1 11 19346 1 1 81 GLU H H 5.227 9.771 0.689 1.00 . A A . 81 GLU H 1 1 11 19347 1 1 81 GLU HA H 3.389 9.089 -1.281 1.00 . A A . 81 GLU HA 1 1 11 19348 1 1 81 GLU HB2 H 5.909 8.387 -0.627 1.00 . A A . 81 GLU HB2 1 1 11 19349 1 1 81 GLU HB3 H 5.076 6.904 -0.162 1.00 . A A . 81 GLU HB3 1 1 11 19350 1 1 81 GLU HG2 H 5.625 6.563 -2.438 1.00 . A A . 81 GLU HG2 1 1 11 19351 1 1 81 GLU HG3 H 3.929 7.045 -2.471 1.00 . A A . 81 GLU HG3 1 1 11 19352 1 1 81 GLU N N 4.266 9.608 0.582 1.00 . A A . 81 GLU N 1 1 11 19353 1 1 81 GLU O O 2.981 7.020 1.205 1.00 . A A . 81 GLU O 1 1 11 19354 1 1 81 GLU OE1 O 5.998 9.439 -2.668 1.00 . A A . 81 GLU OE1 1 1 11 19355 1 1 81 GLU OE2 O 4.842 8.586 -4.274 1.00 . A A . 81 GLU OE2 1 1 11 19356 1 1 82 ARG C C 0.286 5.569 -0.558 1.00 . A A . 82 ARG C 1 1 11 19357 1 1 82 ARG CA C 0.463 6.840 0.275 1.00 . A A . 82 ARG CA 1 1 11 19358 1 1 82 ARG CB C -0.800 7.701 0.220 1.00 . A A . 82 ARG CB 1 1 11 19359 1 1 82 ARG CD C -0.057 8.633 2.424 1.00 . A A . 82 ARG CD 1 1 11 19360 1 1 82 ARG CG C -1.240 8.053 1.644 1.00 . A A . 82 ARG CG 1 1 11 19361 1 1 82 ARG CZ C 1.127 7.616 4.275 1.00 . A A . 82 ARG CZ 1 1 11 19362 1 1 82 ARG H H 1.350 8.251 -1.091 1.00 . A A . 82 ARG H 1 1 11 19363 1 1 82 ARG HA H 0.693 6.590 1.298 1.00 . A A . 82 ARG HA 1 1 11 19364 1 1 82 ARG HB2 H -0.593 8.608 -0.329 1.00 . A A . 82 ARG HB2 1 1 11 19365 1 1 82 ARG HB3 H -1.589 7.153 -0.272 1.00 . A A . 82 ARG HB3 1 1 11 19366 1 1 82 ARG HD2 H 0.861 8.502 1.866 1.00 . A A . 82 ARG HD2 1 1 11 19367 1 1 82 ARG HD3 H -0.222 9.677 2.638 1.00 . A A . 82 ARG HD3 1 1 11 19368 1 1 82 ARG HE H -0.845 7.514 4.086 1.00 . A A . 82 ARG HE 1 1 11 19369 1 1 82 ARG HG2 H -2.036 8.784 1.603 1.00 . A A . 82 ARG HG2 1 1 11 19370 1 1 82 ARG HG3 H -1.594 7.163 2.142 1.00 . A A . 82 ARG HG3 1 1 11 19371 1 1 82 ARG HH11 H 1.808 6.435 2.809 1.00 . A A . 82 ARG HH11 1 1 11 19372 1 1 82 ARG HH12 H 2.885 6.664 4.146 1.00 . A A . 82 ARG HH12 1 1 11 19373 1 1 82 ARG HH21 H 0.713 8.739 5.879 1.00 . A A . 82 ARG HH21 1 1 11 19374 1 1 82 ARG HH22 H 2.264 7.969 5.885 1.00 . A A . 82 ARG HH22 1 1 11 19375 1 1 82 ARG N N 1.537 7.694 -0.306 1.00 . A A . 82 ARG N 1 1 11 19376 1 1 82 ARG NE N -0.015 7.852 3.690 1.00 . A A . 82 ARG NE 1 1 11 19377 1 1 82 ARG NH1 N 2.009 6.845 3.698 1.00 . A A . 82 ARG NH1 1 1 11 19378 1 1 82 ARG NH2 N 1.389 8.149 5.437 1.00 . A A . 82 ARG NH2 1 1 11 19379 1 1 82 ARG O O 0.903 5.397 -1.590 1.00 . A A . 82 ARG O 1 1 11 19380 1 1 83 VAL C C -2.134 3.438 -1.564 1.00 . A A . 83 VAL C 1 1 11 19381 1 1 83 VAL CA C -0.773 3.411 -0.873 1.00 . A A . 83 VAL CA 1 1 11 19382 1 1 83 VAL CB C -0.750 2.306 0.181 1.00 . A A . 83 VAL CB 1 1 11 19383 1 1 83 VAL CG1 C -1.938 2.487 1.130 1.00 . A A . 83 VAL CG1 1 1 11 19384 1 1 83 VAL CG2 C -0.860 0.946 -0.511 1.00 . A A . 83 VAL CG2 1 1 11 19385 1 1 83 VAL H H -1.039 4.834 0.722 1.00 . A A . 83 VAL H 1 1 11 19386 1 1 83 VAL HA H 0.017 3.256 -1.590 1.00 . A A . 83 VAL HA 1 1 11 19387 1 1 83 VAL HB H 0.172 2.358 0.741 1.00 . A A . 83 VAL HB 1 1 11 19388 1 1 83 VAL HG11 H -1.951 1.681 1.848 1.00 . A A . 83 VAL HG11 1 1 11 19389 1 1 83 VAL HG12 H -2.857 2.477 0.561 1.00 . A A . 83 VAL HG12 1 1 11 19390 1 1 83 VAL HG13 H -1.847 3.431 1.647 1.00 . A A . 83 VAL HG13 1 1 11 19391 1 1 83 VAL HG21 H -1.903 0.686 -0.631 1.00 . A A . 83 VAL HG21 1 1 11 19392 1 1 83 VAL HG22 H -0.368 0.196 0.089 1.00 . A A . 83 VAL HG22 1 1 11 19393 1 1 83 VAL HG23 H -0.389 0.997 -1.482 1.00 . A A . 83 VAL HG23 1 1 11 19394 1 1 83 VAL N N -0.553 4.675 -0.114 1.00 . A A . 83 VAL N 1 1 11 19395 1 1 83 VAL O O -2.936 4.322 -1.344 1.00 . A A . 83 VAL O 1 1 11 19396 1 1 84 THR C C -4.833 2.344 -2.012 1.00 . A A . 84 THR C 1 1 11 19397 1 1 84 THR CA C -3.728 2.426 -3.066 1.00 . A A . 84 THR CA 1 1 11 19398 1 1 84 THR CB C -3.701 1.157 -3.919 1.00 . A A . 84 THR CB 1 1 11 19399 1 1 84 THR CG2 C -2.652 1.304 -5.021 1.00 . A A . 84 THR CG2 1 1 11 19400 1 1 84 THR H H -1.755 1.749 -2.538 1.00 . A A . 84 THR H 1 1 11 19401 1 1 84 THR HA H -3.859 3.295 -3.691 1.00 . A A . 84 THR HA 1 1 11 19402 1 1 84 THR HB H -4.670 1.003 -4.368 1.00 . A A . 84 THR HB 1 1 11 19403 1 1 84 THR HG1 H -4.194 -0.336 -2.773 1.00 . A A . 84 THR HG1 1 1 11 19404 1 1 84 THR HG21 H -2.962 0.745 -5.890 1.00 . A A . 84 THR HG21 1 1 11 19405 1 1 84 THR HG22 H -1.703 0.927 -4.668 1.00 . A A . 84 THR HG22 1 1 11 19406 1 1 84 THR HG23 H -2.550 2.348 -5.281 1.00 . A A . 84 THR HG23 1 1 11 19407 1 1 84 THR N N -2.409 2.462 -2.383 1.00 . A A . 84 THR N 1 1 11 19408 1 1 84 THR O O -4.574 2.422 -0.827 1.00 . A A . 84 THR O 1 1 11 19409 1 1 84 THR OG1 O -3.375 0.044 -3.097 1.00 . A A . 84 THR OG1 1 1 11 19410 1 1 85 GLY C C -7.382 3.469 -0.777 1.00 . A A . 85 GLY C 1 1 11 19411 1 1 85 GLY CA C -7.158 2.097 -1.420 1.00 . A A . 85 GLY CA 1 1 11 19412 1 1 85 GLY H H -6.253 2.120 -3.378 1.00 . A A . 85 GLY H 1 1 11 19413 1 1 85 GLY HA2 H -8.065 1.777 -1.913 1.00 . A A . 85 GLY HA2 1 1 11 19414 1 1 85 GLY HA3 H -6.892 1.384 -0.656 1.00 . A A . 85 GLY HA3 1 1 11 19415 1 1 85 GLY N N -6.057 2.185 -2.420 1.00 . A A . 85 GLY N 1 1 11 19416 1 1 85 GLY O O -8.471 4.000 -0.808 1.00 . A A . 85 GLY O 1 1 11 19417 1 1 86 GLU C C -7.354 6.297 -0.488 1.00 . A A . 86 GLU C 1 1 11 19418 1 1 86 GLU CA C -6.543 5.391 0.444 1.00 . A A . 86 GLU CA 1 1 11 19419 1 1 86 GLU CB C -5.123 5.932 0.632 1.00 . A A . 86 GLU CB 1 1 11 19420 1 1 86 GLU CD C -5.763 7.751 2.226 1.00 . A A . 86 GLU CD 1 1 11 19421 1 1 86 GLU CG C -5.169 7.448 0.850 1.00 . A A . 86 GLU CG 1 1 11 19422 1 1 86 GLU H H -5.485 3.608 -0.174 1.00 . A A . 86 GLU H 1 1 11 19423 1 1 86 GLU HA H -7.033 5.293 1.400 1.00 . A A . 86 GLU HA 1 1 11 19424 1 1 86 GLU HB2 H -4.670 5.460 1.492 1.00 . A A . 86 GLU HB2 1 1 11 19425 1 1 86 GLU HB3 H -4.537 5.715 -0.248 1.00 . A A . 86 GLU HB3 1 1 11 19426 1 1 86 GLU HG2 H -4.166 7.848 0.795 1.00 . A A . 86 GLU HG2 1 1 11 19427 1 1 86 GLU HG3 H -5.779 7.905 0.088 1.00 . A A . 86 GLU HG3 1 1 11 19428 1 1 86 GLU N N -6.364 4.050 -0.193 1.00 . A A . 86 GLU N 1 1 11 19429 1 1 86 GLU O O -7.363 6.111 -1.686 1.00 . A A . 86 GLU O 1 1 11 19430 1 1 86 GLU OE1 O -6.968 7.623 2.373 1.00 . A A . 86 GLU OE1 1 1 11 19431 1 1 86 GLU OE2 O -5.004 8.107 3.113 1.00 . A A . 86 GLU OE2 1 1 11 19432 1 1 87 GLU C C -8.887 9.596 -0.321 1.00 . A A . 87 GLU C 1 1 11 19433 1 1 87 GLU CA C -8.862 8.155 -0.843 1.00 . A A . 87 GLU CA 1 1 11 19434 1 1 87 GLU CB C -10.281 7.575 -0.801 1.00 . A A . 87 GLU CB 1 1 11 19435 1 1 87 GLU CD C -10.057 5.488 0.552 1.00 . A A . 87 GLU CD 1 1 11 19436 1 1 87 GLU CG C -10.230 6.048 -0.861 1.00 . A A . 87 GLU CG 1 1 11 19437 1 1 87 GLU H H -8.047 7.407 1.015 1.00 . A A . 87 GLU H 1 1 11 19438 1 1 87 GLU HA H -8.480 8.126 -1.855 1.00 . A A . 87 GLU HA 1 1 11 19439 1 1 87 GLU HB2 H -10.764 7.879 0.117 1.00 . A A . 87 GLU HB2 1 1 11 19440 1 1 87 GLU HB3 H -10.847 7.944 -1.641 1.00 . A A . 87 GLU HB3 1 1 11 19441 1 1 87 GLU HG2 H -11.151 5.675 -1.287 1.00 . A A . 87 GLU HG2 1 1 11 19442 1 1 87 GLU HG3 H -9.400 5.740 -1.475 1.00 . A A . 87 GLU HG3 1 1 11 19443 1 1 87 GLU N N -8.050 7.269 0.043 1.00 . A A . 87 GLU N 1 1 11 19444 1 1 87 GLU O O -8.829 9.842 0.868 1.00 . A A . 87 GLU O 1 1 11 19445 1 1 87 GLU OE1 O -9.749 6.263 1.443 1.00 . A A . 87 GLU OE1 1 1 11 19446 1 1 87 GLU OE2 O -10.237 4.293 0.721 1.00 . A A . 87 GLU OE2 1 1 11 19447 1 1 88 TRP C C -10.471 12.522 -1.069 1.00 . A A . 88 TRP C 1 1 11 19448 1 1 88 TRP CA C -9.063 11.976 -0.779 1.00 . A A . 88 TRP CA 1 1 11 19449 1 1 88 TRP CB C -7.967 12.686 -1.601 1.00 . A A . 88 TRP CB 1 1 11 19450 1 1 88 TRP CD1 C -9.255 13.628 -3.564 1.00 . A A . 88 TRP CD1 1 1 11 19451 1 1 88 TRP CD2 C -8.438 15.234 -2.219 1.00 . A A . 88 TRP CD2 1 1 11 19452 1 1 88 TRP CE2 C -9.126 15.893 -3.266 1.00 . A A . 88 TRP CE2 1 1 11 19453 1 1 88 TRP CE3 C -7.826 16.023 -1.227 1.00 . A A . 88 TRP CE3 1 1 11 19454 1 1 88 TRP CG C -8.535 13.797 -2.432 1.00 . A A . 88 TRP CG 1 1 11 19455 1 1 88 TRP CH2 C -8.588 18.054 -2.334 1.00 . A A . 88 TRP CH2 1 1 11 19456 1 1 88 TRP CZ2 C -9.201 17.285 -3.328 1.00 . A A . 88 TRP CZ2 1 1 11 19457 1 1 88 TRP CZ3 C -7.902 17.423 -1.286 1.00 . A A . 88 TRP CZ3 1 1 11 19458 1 1 88 TRP H H -9.062 10.323 -2.160 1.00 . A A . 88 TRP H 1 1 11 19459 1 1 88 TRP HA H -8.843 12.056 0.274 1.00 . A A . 88 TRP HA 1 1 11 19460 1 1 88 TRP HB2 H -7.229 13.094 -0.927 1.00 . A A . 88 TRP HB2 1 1 11 19461 1 1 88 TRP HB3 H -7.492 11.967 -2.250 1.00 . A A . 88 TRP HB3 1 1 11 19462 1 1 88 TRP HD1 H -9.511 12.678 -4.007 1.00 . A A . 88 TRP HD1 1 1 11 19463 1 1 88 TRP HE1 H -10.128 15.024 -4.876 1.00 . A A . 88 TRP HE1 1 1 11 19464 1 1 88 TRP HE3 H -7.296 15.548 -0.416 1.00 . A A . 88 TRP HE3 1 1 11 19465 1 1 88 TRP HH2 H -8.642 19.131 -2.373 1.00 . A A . 88 TRP HH2 1 1 11 19466 1 1 88 TRP HZ2 H -9.730 17.766 -4.138 1.00 . A A . 88 TRP HZ2 1 1 11 19467 1 1 88 TRP HZ3 H -7.429 18.019 -0.519 1.00 . A A . 88 TRP HZ3 1 1 11 19468 1 1 88 TRP N N -9.000 10.549 -1.209 1.00 . A A . 88 TRP N 1 1 11 19469 1 1 88 TRP NE1 N -9.604 14.869 -4.062 1.00 . A A . 88 TRP NE1 1 1 11 19470 1 1 88 TRP O O -11.228 11.940 -1.821 1.00 . A A . 88 TRP O 1 1 11 19471 1 1 89 LEU C C -12.100 15.667 -1.096 1.00 . A A . 89 LEU C 1 1 11 19472 1 1 89 LEU CA C -12.194 14.186 -0.717 1.00 . A A . 89 LEU CA 1 1 11 19473 1 1 89 LEU CB C -12.927 13.993 0.616 1.00 . A A . 89 LEU CB 1 1 11 19474 1 1 89 LEU CD1 C -14.041 16.234 0.805 1.00 . A A . 89 LEU CD1 1 1 11 19475 1 1 89 LEU CD2 C -15.000 14.492 -0.711 1.00 . A A . 89 LEU CD2 1 1 11 19476 1 1 89 LEU CG C -14.272 14.733 0.614 1.00 . A A . 89 LEU CG 1 1 11 19477 1 1 89 LEU H H -10.215 14.081 0.135 1.00 . A A . 89 LEU H 1 1 11 19478 1 1 89 LEU HA H -12.690 13.631 -1.495 1.00 . A A . 89 LEU HA 1 1 11 19479 1 1 89 LEU HB2 H -13.104 12.938 0.772 1.00 . A A . 89 LEU HB2 1 1 11 19480 1 1 89 LEU HB3 H -12.313 14.374 1.418 1.00 . A A . 89 LEU HB3 1 1 11 19481 1 1 89 LEU HD11 H -14.280 16.753 -0.111 1.00 . A A . 89 LEU HD11 1 1 11 19482 1 1 89 LEU HD12 H -13.007 16.410 1.060 1.00 . A A . 89 LEU HD12 1 1 11 19483 1 1 89 LEU HD13 H -14.675 16.598 1.600 1.00 . A A . 89 LEU HD13 1 1 11 19484 1 1 89 LEU HD21 H -16.015 14.180 -0.511 1.00 . A A . 89 LEU HD21 1 1 11 19485 1 1 89 LEU HD22 H -14.492 13.720 -1.267 1.00 . A A . 89 LEU HD22 1 1 11 19486 1 1 89 LEU HD23 H -15.012 15.405 -1.286 1.00 . A A . 89 LEU HD23 1 1 11 19487 1 1 89 LEU HG H -14.881 14.364 1.427 1.00 . A A . 89 LEU HG 1 1 11 19488 1 1 89 LEU N N -10.832 13.626 -0.474 1.00 . A A . 89 LEU N 1 1 11 19489 1 1 89 LEU O O -11.290 16.403 -0.566 1.00 . A A . 89 LEU O 1 1 11 19490 1 1 90 VAL C C -14.258 18.182 -2.314 1.00 . A A . 90 VAL C 1 1 11 19491 1 1 90 VAL CA C -12.872 17.540 -2.432 1.00 . A A . 90 VAL CA 1 1 11 19492 1 1 90 VAL CB C -12.430 17.503 -3.893 1.00 . A A . 90 VAL CB 1 1 11 19493 1 1 90 VAL CG1 C -13.426 16.673 -4.704 1.00 . A A . 90 VAL CG1 1 1 11 19494 1 1 90 VAL CG2 C -12.383 18.927 -4.450 1.00 . A A . 90 VAL CG2 1 1 11 19495 1 1 90 VAL H H -13.560 15.497 -2.433 1.00 . A A . 90 VAL H 1 1 11 19496 1 1 90 VAL HA H -12.151 18.083 -1.843 1.00 . A A . 90 VAL HA 1 1 11 19497 1 1 90 VAL HB H -11.448 17.054 -3.961 1.00 . A A . 90 VAL HB 1 1 11 19498 1 1 90 VAL HG11 H -14.246 16.372 -4.068 1.00 . A A . 90 VAL HG11 1 1 11 19499 1 1 90 VAL HG12 H -12.932 15.795 -5.093 1.00 . A A . 90 VAL HG12 1 1 11 19500 1 1 90 VAL HG13 H -13.805 17.265 -5.524 1.00 . A A . 90 VAL HG13 1 1 11 19501 1 1 90 VAL HG21 H -13.000 19.571 -3.842 1.00 . A A . 90 VAL HG21 1 1 11 19502 1 1 90 VAL HG22 H -12.752 18.929 -5.465 1.00 . A A . 90 VAL HG22 1 1 11 19503 1 1 90 VAL HG23 H -11.364 19.286 -4.436 1.00 . A A . 90 VAL HG23 1 1 11 19504 1 1 90 VAL N N -12.919 16.108 -2.014 1.00 . A A . 90 VAL N 1 1 11 19505 1 1 90 VAL O O -15.262 17.582 -2.644 1.00 . A A . 90 VAL O 1 1 11 19506 1 1 91 THR C C -15.528 21.536 -2.186 1.00 . A A . 91 THR C 1 1 11 19507 1 1 91 THR CA C -15.636 20.083 -1.712 1.00 . A A . 91 THR CA 1 1 11 19508 1 1 91 THR CB C -15.946 20.029 -0.219 1.00 . A A . 91 THR CB 1 1 11 19509 1 1 91 THR CG2 C -17.381 20.482 0.016 1.00 . A A . 91 THR CG2 1 1 11 19510 1 1 91 THR H H -13.505 19.869 -1.587 1.00 . A A . 91 THR H 1 1 11 19511 1 1 91 THR HA H -16.396 19.557 -2.267 1.00 . A A . 91 THR HA 1 1 11 19512 1 1 91 THR HB H -15.274 20.685 0.313 1.00 . A A . 91 THR HB 1 1 11 19513 1 1 91 THR HG1 H -15.166 18.715 0.984 1.00 . A A . 91 THR HG1 1 1 11 19514 1 1 91 THR HG21 H -17.547 21.423 -0.488 1.00 . A A . 91 THR HG21 1 1 11 19515 1 1 91 THR HG22 H -17.549 20.606 1.074 1.00 . A A . 91 THR HG22 1 1 11 19516 1 1 91 THR HG23 H -18.059 19.740 -0.375 1.00 . A A . 91 THR HG23 1 1 11 19517 1 1 91 THR N N -14.321 19.401 -1.848 1.00 . A A . 91 THR N 1 1 11 19518 1 1 91 THR O O -16.080 22.437 -1.588 1.00 . A A . 91 THR O 1 1 11 19519 1 1 91 THR OG1 O -15.785 18.698 0.250 1.00 . A A . 91 THR OG1 1 1 11 19520 1 1 92 THR C C -15.887 23.553 -4.613 1.00 . A A . 92 THR C 1 1 11 19521 1 1 92 THR CA C -14.673 23.167 -3.766 1.00 . A A . 92 THR CA 1 1 11 19522 1 1 92 THR CB C -13.409 23.145 -4.626 1.00 . A A . 92 THR CB 1 1 11 19523 1 1 92 THR CG2 C -13.067 24.567 -5.069 1.00 . A A . 92 THR CG2 1 1 11 19524 1 1 92 THR H H -14.376 21.032 -3.724 1.00 . A A . 92 THR H 1 1 11 19525 1 1 92 THR HA H -14.549 23.857 -2.947 1.00 . A A . 92 THR HA 1 1 11 19526 1 1 92 THR HB H -13.578 22.532 -5.497 1.00 . A A . 92 THR HB 1 1 11 19527 1 1 92 THR HG1 H -11.519 23.010 -4.188 1.00 . A A . 92 THR HG1 1 1 11 19528 1 1 92 THR HG21 H -13.228 25.250 -4.248 1.00 . A A . 92 THR HG21 1 1 11 19529 1 1 92 THR HG22 H -13.699 24.848 -5.899 1.00 . A A . 92 THR HG22 1 1 11 19530 1 1 92 THR HG23 H -12.032 24.610 -5.375 1.00 . A A . 92 THR HG23 1 1 11 19531 1 1 92 THR N N -14.817 21.771 -3.257 1.00 . A A . 92 THR N 1 1 11 19532 1 1 92 THR O O -16.251 22.863 -5.545 1.00 . A A . 92 THR O 1 1 11 19533 1 1 92 THR OG1 O -12.332 22.609 -3.870 1.00 . A A . 92 THR OG1 1 1 11 19534 1 1 93 VAL C C -17.335 25.245 -6.564 1.00 . A A . 93 VAL C 1 1 11 19535 1 1 93 VAL CA C -17.711 25.074 -5.091 1.00 . A A . 93 VAL CA 1 1 11 19536 1 1 93 VAL CB C -18.148 26.414 -4.491 1.00 . A A . 93 VAL CB 1 1 11 19537 1 1 93 VAL CG1 C -18.877 26.170 -3.168 1.00 . A A . 93 VAL CG1 1 1 11 19538 1 1 93 VAL CG2 C -16.920 27.295 -4.246 1.00 . A A . 93 VAL CG2 1 1 11 19539 1 1 93 VAL H H -16.212 25.194 -3.543 1.00 . A A . 93 VAL H 1 1 11 19540 1 1 93 VAL HA H -18.501 24.350 -4.989 1.00 . A A . 93 VAL HA 1 1 11 19541 1 1 93 VAL HB H -18.817 26.912 -5.180 1.00 . A A . 93 VAL HB 1 1 11 19542 1 1 93 VAL HG11 H -18.964 25.107 -2.998 1.00 . A A . 93 VAL HG11 1 1 11 19543 1 1 93 VAL HG12 H -19.864 26.607 -3.216 1.00 . A A . 93 VAL HG12 1 1 11 19544 1 1 93 VAL HG13 H -18.323 26.621 -2.362 1.00 . A A . 93 VAL HG13 1 1 11 19545 1 1 93 VAL HG21 H -16.514 27.081 -3.268 1.00 . A A . 93 VAL HG21 1 1 11 19546 1 1 93 VAL HG22 H -17.206 28.334 -4.298 1.00 . A A . 93 VAL HG22 1 1 11 19547 1 1 93 VAL HG23 H -16.173 27.087 -4.998 1.00 . A A . 93 VAL HG23 1 1 11 19548 1 1 93 VAL N N -16.519 24.651 -4.299 1.00 . A A . 93 VAL N 1 1 11 19549 1 1 93 VAL O O -16.587 26.132 -6.926 1.00 . A A . 93 VAL O 1 1 11 19550 1 1 94 GLY C C -16.076 24.085 -9.097 1.00 . A A . 94 GLY C 1 1 11 19551 1 1 94 GLY CA C -17.525 24.515 -8.865 1.00 . A A . 94 GLY CA 1 1 11 19552 1 1 94 GLY H H -18.452 23.695 -7.103 1.00 . A A . 94 GLY H 1 1 11 19553 1 1 94 GLY HA2 H -18.187 23.877 -9.434 1.00 . A A . 94 GLY HA2 1 1 11 19554 1 1 94 GLY HA3 H -17.648 25.539 -9.185 1.00 . A A . 94 GLY HA3 1 1 11 19555 1 1 94 GLY N N -17.850 24.402 -7.416 1.00 . A A . 94 GLY N 1 1 11 19556 1 1 94 GLY O O -15.156 24.860 -8.929 1.00 . A A . 94 GLY O 1 1 11 19557 1 1 95 ALA C C -14.474 21.016 -10.407 1.00 . A A . 95 ALA C 1 1 11 19558 1 1 95 ALA CA C -14.474 22.384 -9.721 1.00 . A A . 95 ALA CA 1 1 11 19559 1 1 95 ALA CB C -13.844 22.284 -8.333 1.00 . A A . 95 ALA CB 1 1 11 19560 1 1 95 ALA H H -16.620 22.248 -9.613 1.00 . A A . 95 ALA H 1 1 11 19561 1 1 95 ALA HA H -13.939 23.100 -10.314 1.00 . A A . 95 ALA HA 1 1 11 19562 1 1 95 ALA HB1 H -13.049 23.009 -8.246 1.00 . A A . 95 ALA HB1 1 1 11 19563 1 1 95 ALA HB2 H -13.445 21.291 -8.191 1.00 . A A . 95 ALA HB2 1 1 11 19564 1 1 95 ALA HB3 H -14.595 22.481 -7.582 1.00 . A A . 95 ALA HB3 1 1 11 19565 1 1 95 ALA N N -15.866 22.856 -9.481 1.00 . A A . 95 ALA N 1 1 11 19566 1 1 95 ALA O O -15.506 20.419 -10.623 1.00 . A A . 95 ALA O 1 1 11 19567 1 1 96 TYR C C -12.219 18.311 -10.687 1.00 . A A . 96 TYR C 1 1 11 19568 1 1 96 TYR CA C -13.232 19.193 -11.421 1.00 . A A . 96 TYR CA 1 1 11 19569 1 1 96 TYR CB C -12.751 19.509 -12.841 1.00 . A A . 96 TYR CB 1 1 11 19570 1 1 96 TYR CD1 C -13.208 17.040 -13.171 1.00 . A A . 96 TYR CD1 1 1 11 19571 1 1 96 TYR CD2 C -12.433 18.354 -15.056 1.00 . A A . 96 TYR CD2 1 1 11 19572 1 1 96 TYR CE1 C -13.247 15.900 -13.983 1.00 . A A . 96 TYR CE1 1 1 11 19573 1 1 96 TYR CE2 C -12.472 17.214 -15.868 1.00 . A A . 96 TYR CE2 1 1 11 19574 1 1 96 TYR CG C -12.801 18.269 -13.708 1.00 . A A . 96 TYR CG 1 1 11 19575 1 1 96 TYR CZ C -12.879 15.987 -15.331 1.00 . A A . 96 TYR CZ 1 1 11 19576 1 1 96 TYR H H -12.497 21.025 -10.560 1.00 . A A . 96 TYR H 1 1 11 19577 1 1 96 TYR HA H -14.197 18.719 -11.451 1.00 . A A . 96 TYR HA 1 1 11 19578 1 1 96 TYR HB2 H -13.387 20.269 -13.272 1.00 . A A . 96 TYR HB2 1 1 11 19579 1 1 96 TYR HB3 H -11.737 19.876 -12.802 1.00 . A A . 96 TYR HB3 1 1 11 19580 1 1 96 TYR HD1 H -13.493 16.974 -12.132 1.00 . A A . 96 TYR HD1 1 1 11 19581 1 1 96 TYR HD2 H -12.119 19.301 -15.471 1.00 . A A . 96 TYR HD2 1 1 11 19582 1 1 96 TYR HE1 H -13.563 14.953 -13.570 1.00 . A A . 96 TYR HE1 1 1 11 19583 1 1 96 TYR HE2 H -12.187 17.281 -16.907 1.00 . A A . 96 TYR HE2 1 1 11 19584 1 1 96 TYR HH H -13.379 15.091 -16.942 1.00 . A A . 96 TYR HH 1 1 11 19585 1 1 96 TYR N N -13.316 20.521 -10.748 1.00 . A A . 96 TYR N 1 1 11 19586 1 1 96 TYR O O -12.572 17.365 -10.012 1.00 . A A . 96 TYR O 1 1 11 19587 1 1 96 TYR OH O -12.917 14.863 -16.131 1.00 . A A . 96 TYR OH 1 1 11 19588 1 1 97 LEU C C -10.091 16.342 -10.339 1.00 . A A . 97 LEU C 1 1 11 19589 1 1 97 LEU CA C -9.910 17.843 -10.097 1.00 . A A . 97 LEU CA 1 1 11 19590 1 1 97 LEU CB C -10.092 18.165 -8.610 1.00 . A A . 97 LEU CB 1 1 11 19591 1 1 97 LEU CD1 C -10.306 20.036 -6.962 1.00 . A A . 97 LEU CD1 1 1 11 19592 1 1 97 LEU CD2 C -9.489 20.498 -9.278 1.00 . A A . 97 LEU CD2 1 1 11 19593 1 1 97 LEU CG C -10.441 19.646 -8.435 1.00 . A A . 97 LEU CG 1 1 11 19594 1 1 97 LEU H H -10.708 19.412 -11.337 1.00 . A A . 97 LEU H 1 1 11 19595 1 1 97 LEU HA H -8.932 18.156 -10.419 1.00 . A A . 97 LEU HA 1 1 11 19596 1 1 97 LEU HB2 H -10.891 17.559 -8.207 1.00 . A A . 97 LEU HB2 1 1 11 19597 1 1 97 LEU HB3 H -9.177 17.949 -8.079 1.00 . A A . 97 LEU HB3 1 1 11 19598 1 1 97 LEU HD11 H -9.318 20.435 -6.785 1.00 . A A . 97 LEU HD11 1 1 11 19599 1 1 97 LEU HD12 H -10.458 19.164 -6.343 1.00 . A A . 97 LEU HD12 1 1 11 19600 1 1 97 LEU HD13 H -11.045 20.784 -6.719 1.00 . A A . 97 LEU HD13 1 1 11 19601 1 1 97 LEU HD21 H -10.037 20.957 -10.087 1.00 . A A . 97 LEU HD21 1 1 11 19602 1 1 97 LEU HD22 H -8.706 19.873 -9.681 1.00 . A A . 97 LEU HD22 1 1 11 19603 1 1 97 LEU HD23 H -9.052 21.268 -8.658 1.00 . A A . 97 LEU HD23 1 1 11 19604 1 1 97 LEU HG H -11.459 19.815 -8.758 1.00 . A A . 97 LEU HG 1 1 11 19605 1 1 97 LEU N N -10.962 18.635 -10.800 1.00 . A A . 97 LEU N 1 1 11 19606 1 1 97 LEU O O -10.579 15.631 -9.482 1.00 . A A . 97 LEU O 1 1 11 19607 1 1 98 PRO C C -8.698 13.684 -11.080 1.00 . A A . 98 PRO C 1 1 11 19608 1 1 98 PRO CA C -9.773 14.467 -11.839 1.00 . A A . 98 PRO CA 1 1 11 19609 1 1 98 PRO CB C -9.519 14.439 -13.342 1.00 . A A . 98 PRO CB 1 1 11 19610 1 1 98 PRO CD C -9.081 16.694 -12.579 1.00 . A A . 98 PRO CD 1 1 11 19611 1 1 98 PRO CG C -8.715 15.670 -13.624 1.00 . A A . 98 PRO CG 1 1 11 19612 1 1 98 PRO HA H -10.758 14.086 -11.618 1.00 . A A . 98 PRO HA 1 1 11 19613 1 1 98 PRO HB2 H -8.963 13.551 -13.611 1.00 . A A . 98 PRO HB2 1 1 11 19614 1 1 98 PRO HB3 H -10.452 14.476 -13.882 1.00 . A A . 98 PRO HB3 1 1 11 19615 1 1 98 PRO HD2 H -8.197 17.212 -12.234 1.00 . A A . 98 PRO HD2 1 1 11 19616 1 1 98 PRO HD3 H -9.805 17.393 -12.969 1.00 . A A . 98 PRO HD3 1 1 11 19617 1 1 98 PRO HG2 H -7.662 15.439 -13.566 1.00 . A A . 98 PRO HG2 1 1 11 19618 1 1 98 PRO HG3 H -8.957 16.050 -14.605 1.00 . A A . 98 PRO HG3 1 1 11 19619 1 1 98 PRO N N -9.675 15.904 -11.495 1.00 . A A . 98 PRO N 1 1 11 19620 1 1 98 PRO O O -8.747 12.474 -10.979 1.00 . A A . 98 PRO O 1 1 11 19621 1 1 99 ALA C C -5.699 12.936 -10.694 1.00 . A A . 99 ALA C 1 1 11 19622 1 1 99 ALA CA C -6.644 13.699 -9.763 1.00 . A A . 99 ALA CA 1 1 11 19623 1 1 99 ALA CB C -7.361 12.726 -8.828 1.00 . A A . 99 ALA CB 1 1 11 19624 1 1 99 ALA H H -7.724 15.354 -10.626 1.00 . A A . 99 ALA H 1 1 11 19625 1 1 99 ALA HA H -6.092 14.421 -9.183 1.00 . A A . 99 ALA HA 1 1 11 19626 1 1 99 ALA HB1 H -7.374 11.743 -9.275 1.00 . A A . 99 ALA HB1 1 1 11 19627 1 1 99 ALA HB2 H -8.374 13.061 -8.666 1.00 . A A . 99 ALA HB2 1 1 11 19628 1 1 99 ALA HB3 H -6.840 12.685 -7.885 1.00 . A A . 99 ALA HB3 1 1 11 19629 1 1 99 ALA N N -7.731 14.378 -10.535 1.00 . A A . 99 ALA N 1 1 11 19630 1 1 99 ALA O O -5.933 12.819 -11.881 1.00 . A A . 99 ALA O 1 1 11 19631 1 1 100 VAL C C -3.915 10.140 -10.811 1.00 . A A . 100 VAL C 1 1 11 19632 1 1 100 VAL CA C -3.664 11.640 -10.985 1.00 . A A . 100 VAL CA 1 1 11 19633 1 1 100 VAL CB C -2.285 12.019 -10.443 1.00 . A A . 100 VAL CB 1 1 11 19634 1 1 100 VAL CG1 C -1.208 11.220 -11.181 1.00 . A A . 100 VAL CG1 1 1 11 19635 1 1 100 VAL CG2 C -2.044 13.515 -10.657 1.00 . A A . 100 VAL CG2 1 1 11 19636 1 1 100 VAL H H -4.473 12.513 -9.192 1.00 . A A . 100 VAL H 1 1 11 19637 1 1 100 VAL HA H -3.747 11.922 -12.024 1.00 . A A . 100 VAL HA 1 1 11 19638 1 1 100 VAL HB H -2.239 11.792 -9.387 1.00 . A A . 100 VAL HB 1 1 11 19639 1 1 100 VAL HG11 H -0.240 11.658 -10.988 1.00 . A A . 100 VAL HG11 1 1 11 19640 1 1 100 VAL HG12 H -1.408 11.240 -12.242 1.00 . A A . 100 VAL HG12 1 1 11 19641 1 1 100 VAL HG13 H -1.215 10.198 -10.831 1.00 . A A . 100 VAL HG13 1 1 11 19642 1 1 100 VAL HG21 H -1.203 13.834 -10.059 1.00 . A A . 100 VAL HG21 1 1 11 19643 1 1 100 VAL HG22 H -2.924 14.067 -10.363 1.00 . A A . 100 VAL HG22 1 1 11 19644 1 1 100 VAL HG23 H -1.835 13.701 -11.700 1.00 . A A . 100 VAL HG23 1 1 11 19645 1 1 100 VAL N N -4.632 12.409 -10.152 1.00 . A A . 100 VAL N 1 1 11 19646 1 1 100 VAL O O -4.232 9.439 -11.751 1.00 . A A . 100 VAL O 1 1 11 19647 1 1 101 PHE C C -5.275 8.004 -8.523 1.00 . A A . 101 PHE C 1 1 11 19648 1 1 101 PHE CA C -4.016 8.193 -9.366 1.00 . A A . 101 PHE CA 1 1 11 19649 1 1 101 PHE CB C -2.807 7.718 -8.562 1.00 . A A . 101 PHE CB 1 1 11 19650 1 1 101 PHE CD1 C -1.639 7.808 -10.804 1.00 . A A . 101 PHE CD1 1 1 11 19651 1 1 101 PHE CD2 C -0.314 7.527 -8.793 1.00 . A A . 101 PHE CD2 1 1 11 19652 1 1 101 PHE CE1 C -0.473 7.763 -11.575 1.00 . A A . 101 PHE CE1 1 1 11 19653 1 1 101 PHE CE2 C 0.850 7.485 -9.562 1.00 . A A . 101 PHE CE2 1 1 11 19654 1 1 101 PHE CG C -1.560 7.689 -9.411 1.00 . A A . 101 PHE CG 1 1 11 19655 1 1 101 PHE CZ C 0.771 7.602 -10.954 1.00 . A A . 101 PHE CZ 1 1 11 19656 1 1 101 PHE H H -3.527 10.230 -8.864 1.00 . A A . 101 PHE H 1 1 11 19657 1 1 101 PHE HA H -4.090 7.650 -10.293 1.00 . A A . 101 PHE HA 1 1 11 19658 1 1 101 PHE HB2 H -2.655 8.386 -7.733 1.00 . A A . 101 PHE HB2 1 1 11 19659 1 1 101 PHE HB3 H -3.002 6.726 -8.185 1.00 . A A . 101 PHE HB3 1 1 11 19660 1 1 101 PHE HD1 H -2.595 7.935 -11.284 1.00 . A A . 101 PHE HD1 1 1 11 19661 1 1 101 PHE HD2 H -0.253 7.439 -7.719 1.00 . A A . 101 PHE HD2 1 1 11 19662 1 1 101 PHE HE1 H -0.535 7.854 -12.648 1.00 . A A . 101 PHE HE1 1 1 11 19663 1 1 101 PHE HE2 H 1.810 7.362 -9.082 1.00 . A A . 101 PHE HE2 1 1 11 19664 1 1 101 PHE HZ H 1.669 7.564 -11.550 1.00 . A A . 101 PHE HZ 1 1 11 19665 1 1 101 PHE N N -3.779 9.645 -9.610 1.00 . A A . 101 PHE N 1 1 11 19666 1 1 101 PHE O O -5.276 7.251 -7.571 1.00 . A A . 101 PHE O 1 1 11 19667 1 1 102 GLU C C -8.818 8.327 -8.860 1.00 . A A . 102 GLU C 1 1 11 19668 1 1 102 GLU CA C -7.564 8.509 -8.003 1.00 . A A . 102 GLU CA 1 1 11 19669 1 1 102 GLU CB C -7.678 9.792 -7.177 1.00 . A A . 102 GLU CB 1 1 11 19670 1 1 102 GLU CD C -6.185 11.434 -6.039 1.00 . A A . 102 GLU CD 1 1 11 19671 1 1 102 GLU CG C -6.445 9.948 -6.286 1.00 . A A . 102 GLU CG 1 1 11 19672 1 1 102 GLU H H -6.339 9.299 -9.597 1.00 . A A . 102 GLU H 1 1 11 19673 1 1 102 GLU HA H -7.437 7.668 -7.346 1.00 . A A . 102 GLU HA 1 1 11 19674 1 1 102 GLU HB2 H -7.753 10.640 -7.840 1.00 . A A . 102 GLU HB2 1 1 11 19675 1 1 102 GLU HB3 H -8.562 9.743 -6.558 1.00 . A A . 102 GLU HB3 1 1 11 19676 1 1 102 GLU HG2 H -6.618 9.450 -5.342 1.00 . A A . 102 GLU HG2 1 1 11 19677 1 1 102 GLU HG3 H -5.588 9.511 -6.773 1.00 . A A . 102 GLU HG3 1 1 11 19678 1 1 102 GLU N N -6.343 8.681 -8.836 1.00 . A A . 102 GLU N 1 1 11 19679 1 1 102 GLU O O -8.966 8.920 -9.910 1.00 . A A . 102 GLU O 1 1 11 19680 1 1 102 GLU OE1 O -6.938 12.031 -5.287 1.00 . A A . 102 GLU OE1 1 1 11 19681 1 1 102 GLU OE2 O -5.237 11.951 -6.606 1.00 . A A . 102 GLU OE2 1 1 11 19682 1 1 103 GLU C C -12.182 7.738 -8.272 1.00 . A A . 103 GLU C 1 1 11 19683 1 1 103 GLU CA C -11.001 7.299 -9.145 1.00 . A A . 103 GLU CA 1 1 11 19684 1 1 103 GLU CB C -11.057 5.794 -9.411 1.00 . A A . 103 GLU CB 1 1 11 19685 1 1 103 GLU CD C -13.174 4.509 -9.744 1.00 . A A . 103 GLU CD 1 1 11 19686 1 1 103 GLU CG C -12.194 5.491 -10.389 1.00 . A A . 103 GLU CG 1 1 11 19687 1 1 103 GLU H H -9.591 7.069 -7.536 1.00 . A A . 103 GLU H 1 1 11 19688 1 1 103 GLU HA H -10.992 7.844 -10.077 1.00 . A A . 103 GLU HA 1 1 11 19689 1 1 103 GLU HB2 H -10.118 5.470 -9.838 1.00 . A A . 103 GLU HB2 1 1 11 19690 1 1 103 GLU HB3 H -11.232 5.269 -8.484 1.00 . A A . 103 GLU HB3 1 1 11 19691 1 1 103 GLU HG2 H -12.710 6.407 -10.634 1.00 . A A . 103 GLU HG2 1 1 11 19692 1 1 103 GLU HG3 H -11.788 5.053 -11.289 1.00 . A A . 103 GLU HG3 1 1 11 19693 1 1 103 GLU N N -9.733 7.519 -8.395 1.00 . A A . 103 GLU N 1 1 11 19694 1 1 103 GLU O O -12.348 7.269 -7.165 1.00 . A A . 103 GLU O 1 1 11 19695 1 1 103 GLU OE1 O -13.312 4.549 -8.533 1.00 . A A . 103 GLU OE1 1 1 11 19696 1 1 103 GLU OE2 O -13.771 3.733 -10.473 1.00 . A A . 103 GLU OE2 1 1 11 19697 1 1 104 VAL C C -15.000 7.935 -7.463 1.00 . A A . 104 VAL C 1 1 11 19698 1 1 104 VAL CA C -14.144 9.115 -7.931 1.00 . A A . 104 VAL CA 1 1 11 19699 1 1 104 VAL CB C -14.943 10.023 -8.863 1.00 . A A . 104 VAL CB 1 1 11 19700 1 1 104 VAL CG1 C -15.322 9.247 -10.124 1.00 . A A . 104 VAL CG1 1 1 11 19701 1 1 104 VAL CG2 C -16.215 10.492 -8.153 1.00 . A A . 104 VAL CG2 1 1 11 19702 1 1 104 VAL H H -12.834 9.017 -9.642 1.00 . A A . 104 VAL H 1 1 11 19703 1 1 104 VAL HA H -13.793 9.678 -7.083 1.00 . A A . 104 VAL HA 1 1 11 19704 1 1 104 VAL HB H -14.342 10.879 -9.135 1.00 . A A . 104 VAL HB 1 1 11 19705 1 1 104 VAL HG11 H -14.569 8.501 -10.327 1.00 . A A . 104 VAL HG11 1 1 11 19706 1 1 104 VAL HG12 H -15.389 9.929 -10.959 1.00 . A A . 104 VAL HG12 1 1 11 19707 1 1 104 VAL HG13 H -16.277 8.764 -9.975 1.00 . A A . 104 VAL HG13 1 1 11 19708 1 1 104 VAL HG21 H -17.055 10.399 -8.823 1.00 . A A . 104 VAL HG21 1 1 11 19709 1 1 104 VAL HG22 H -16.101 11.524 -7.858 1.00 . A A . 104 VAL HG22 1 1 11 19710 1 1 104 VAL HG23 H -16.384 9.883 -7.276 1.00 . A A . 104 VAL HG23 1 1 11 19711 1 1 104 VAL N N -12.990 8.640 -8.751 1.00 . A A . 104 VAL N 1 1 11 19712 1 1 104 VAL O O -15.102 6.923 -8.128 1.00 . A A . 104 VAL O 1 1 11 19713 1 1 105 LEU C C -17.944 7.289 -5.979 1.00 . A A . 105 LEU C 1 1 11 19714 1 1 105 LEU CA C -16.460 6.960 -5.787 1.00 . A A . 105 LEU CA 1 1 11 19715 1 1 105 LEU CB C -16.123 6.881 -4.297 1.00 . A A . 105 LEU CB 1 1 11 19716 1 1 105 LEU CD1 C -13.637 6.994 -4.528 1.00 . A A . 105 LEU CD1 1 1 11 19717 1 1 105 LEU CD2 C -14.661 5.734 -2.631 1.00 . A A . 105 LEU CD2 1 1 11 19718 1 1 105 LEU CG C -14.815 6.113 -4.106 1.00 . A A . 105 LEU CG 1 1 11 19719 1 1 105 LEU H H -15.508 8.890 -5.799 1.00 . A A . 105 LEU H 1 1 11 19720 1 1 105 LEU HA H -16.214 6.028 -6.270 1.00 . A A . 105 LEU HA 1 1 11 19721 1 1 105 LEU HB2 H -16.016 7.880 -3.899 1.00 . A A . 105 LEU HB2 1 1 11 19722 1 1 105 LEU HB3 H -16.917 6.369 -3.775 1.00 . A A . 105 LEU HB3 1 1 11 19723 1 1 105 LEU HD11 H -14.001 7.969 -4.816 1.00 . A A . 105 LEU HD11 1 1 11 19724 1 1 105 LEU HD12 H -13.128 6.538 -5.364 1.00 . A A . 105 LEU HD12 1 1 11 19725 1 1 105 LEU HD13 H -12.949 7.096 -3.702 1.00 . A A . 105 LEU HD13 1 1 11 19726 1 1 105 LEU HD21 H -13.817 6.261 -2.210 1.00 . A A . 105 LEU HD21 1 1 11 19727 1 1 105 LEU HD22 H -14.499 4.670 -2.547 1.00 . A A . 105 LEU HD22 1 1 11 19728 1 1 105 LEU HD23 H -15.558 6.005 -2.094 1.00 . A A . 105 LEU HD23 1 1 11 19729 1 1 105 LEU HG H -14.830 5.217 -4.710 1.00 . A A . 105 LEU HG 1 1 11 19730 1 1 105 LEU N N -15.611 8.064 -6.316 1.00 . A A . 105 LEU N 1 1 11 19731 1 1 105 LEU O O -18.761 6.414 -6.190 1.00 . A A . 105 LEU O 1 1 11 19732 1 1 106 ASP C C -19.928 10.428 -5.959 1.00 . A A . 106 ASP C 1 1 11 19733 1 1 106 ASP CA C -19.739 8.912 -6.081 1.00 . A A . 106 ASP CA 1 1 11 19734 1 1 106 ASP CB C -20.470 8.198 -4.943 1.00 . A A . 106 ASP CB 1 1 11 19735 1 1 106 ASP CG C -21.227 6.989 -5.496 1.00 . A A . 106 ASP CG 1 1 11 19736 1 1 106 ASP H H -17.635 9.238 -5.731 1.00 . A A . 106 ASP H 1 1 11 19737 1 1 106 ASP HA H -20.106 8.561 -7.031 1.00 . A A . 106 ASP HA 1 1 11 19738 1 1 106 ASP HB2 H -19.751 7.866 -4.207 1.00 . A A . 106 ASP HB2 1 1 11 19739 1 1 106 ASP HB3 H -21.170 8.878 -4.482 1.00 . A A . 106 ASP HB3 1 1 11 19740 1 1 106 ASP N N -18.304 8.543 -5.905 1.00 . A A . 106 ASP N 1 1 11 19741 1 1 106 ASP O O -19.225 11.095 -5.226 1.00 . A A . 106 ASP O 1 1 11 19742 1 1 106 ASP OD1 O -21.314 6.870 -6.707 1.00 . A A . 106 ASP OD1 1 1 11 19743 1 1 106 ASP OD2 O -21.708 6.202 -4.697 1.00 . A A . 106 ASP OD2 1 1 11 19744 1 1 107 LEU C C -22.112 12.735 -5.443 1.00 . A A . 107 LEU C 1 1 11 19745 1 1 107 LEU CA C -21.133 12.443 -6.584 1.00 . A A . 107 LEU CA 1 1 11 19746 1 1 107 LEU CB C -21.755 12.813 -7.931 1.00 . A A . 107 LEU CB 1 1 11 19747 1 1 107 LEU CD1 C -19.693 12.508 -9.306 1.00 . A A . 107 LEU CD1 1 1 11 19748 1 1 107 LEU CD2 C -21.411 14.184 -9.990 1.00 . A A . 107 LEU CD2 1 1 11 19749 1 1 107 LEU CG C -20.715 13.525 -8.797 1.00 . A A . 107 LEU CG 1 1 11 19750 1 1 107 LEU H H -21.444 10.412 -7.242 1.00 . A A . 107 LEU H 1 1 11 19751 1 1 107 LEU HA H -20.208 12.978 -6.440 1.00 . A A . 107 LEU HA 1 1 11 19752 1 1 107 LEU HB2 H -22.089 11.916 -8.432 1.00 . A A . 107 LEU HB2 1 1 11 19753 1 1 107 LEU HB3 H -22.597 13.471 -7.771 1.00 . A A . 107 LEU HB3 1 1 11 19754 1 1 107 LEU HD11 H -20.150 11.881 -10.057 1.00 . A A . 107 LEU HD11 1 1 11 19755 1 1 107 LEU HD12 H -19.354 11.895 -8.484 1.00 . A A . 107 LEU HD12 1 1 11 19756 1 1 107 LEU HD13 H -18.850 13.029 -9.737 1.00 . A A . 107 LEU HD13 1 1 11 19757 1 1 107 LEU HD21 H -21.630 15.215 -9.754 1.00 . A A . 107 LEU HD21 1 1 11 19758 1 1 107 LEU HD22 H -22.332 13.661 -10.206 1.00 . A A . 107 LEU HD22 1 1 11 19759 1 1 107 LEU HD23 H -20.764 14.141 -10.854 1.00 . A A . 107 LEU HD23 1 1 11 19760 1 1 107 LEU HG H -20.213 14.278 -8.210 1.00 . A A . 107 LEU HG 1 1 11 19761 1 1 107 LEU N N -20.884 10.973 -6.665 1.00 . A A . 107 LEU N 1 1 11 19762 1 1 107 LEU O O -23.187 12.173 -5.383 1.00 . A A . 107 LEU O 1 1 11 19763 1 1 108 VAL C C -23.116 15.356 -3.404 1.00 . A A . 108 VAL C 1 1 11 19764 1 1 108 VAL CA C -22.671 13.892 -3.395 1.00 . A A . 108 VAL CA 1 1 11 19765 1 1 108 VAL CB C -21.848 13.614 -2.142 1.00 . A A . 108 VAL CB 1 1 11 19766 1 1 108 VAL CG1 C -22.630 14.074 -0.913 1.00 . A A . 108 VAL CG1 1 1 11 19767 1 1 108 VAL CG2 C -21.568 12.115 -2.038 1.00 . A A . 108 VAL CG2 1 1 11 19768 1 1 108 VAL H H -20.873 14.034 -4.583 1.00 . A A . 108 VAL H 1 1 11 19769 1 1 108 VAL HA H -23.527 13.237 -3.422 1.00 . A A . 108 VAL HA 1 1 11 19770 1 1 108 VAL HB H -20.914 14.155 -2.198 1.00 . A A . 108 VAL HB 1 1 11 19771 1 1 108 VAL HG11 H -23.513 13.464 -0.801 1.00 . A A . 108 VAL HG11 1 1 11 19772 1 1 108 VAL HG12 H -22.920 15.108 -1.040 1.00 . A A . 108 VAL HG12 1 1 11 19773 1 1 108 VAL HG13 H -22.010 13.979 -0.035 1.00 . A A . 108 VAL HG13 1 1 11 19774 1 1 108 VAL HG21 H -20.583 11.905 -2.429 1.00 . A A . 108 VAL HG21 1 1 11 19775 1 1 108 VAL HG22 H -22.306 11.571 -2.608 1.00 . A A . 108 VAL HG22 1 1 11 19776 1 1 108 VAL HG23 H -21.615 11.812 -1.003 1.00 . A A . 108 VAL HG23 1 1 11 19777 1 1 108 VAL N N -21.750 13.595 -4.531 1.00 . A A . 108 VAL N 1 1 11 19778 1 1 108 VAL O O -22.341 16.248 -3.666 1.00 . A A . 108 VAL O 1 1 11 19779 1 1 109 ASP C C -25.150 17.413 -1.608 1.00 . A A . 109 ASP C 1 1 11 19780 1 1 109 ASP CA C -24.844 17.016 -3.058 1.00 . A A . 109 ASP CA 1 1 11 19781 1 1 109 ASP CB C -26.122 17.017 -3.899 1.00 . A A . 109 ASP CB 1 1 11 19782 1 1 109 ASP CG C -26.874 18.331 -3.687 1.00 . A A . 109 ASP CG 1 1 11 19783 1 1 109 ASP H H -24.965 14.872 -2.870 1.00 . A A . 109 ASP H 1 1 11 19784 1 1 109 ASP HA H -24.114 17.682 -3.490 1.00 . A A . 109 ASP HA 1 1 11 19785 1 1 109 ASP HB2 H -25.865 16.912 -4.944 1.00 . A A . 109 ASP HB2 1 1 11 19786 1 1 109 ASP HB3 H -26.752 16.192 -3.601 1.00 . A A . 109 ASP HB3 1 1 11 19787 1 1 109 ASP N N -24.357 15.608 -3.096 1.00 . A A . 109 ASP N 1 1 11 19788 1 1 109 ASP O O -26.048 16.878 -0.991 1.00 . A A . 109 ASP O 1 1 11 19789 1 1 109 ASP OD1 O -26.268 19.263 -3.184 1.00 . A A . 109 ASP OD1 1 1 11 19790 1 1 109 ASP OD2 O -28.043 18.386 -4.034 1.00 . A A . 109 ASP OD2 1 1 11 19791 1 1 110 ALA C C -25.803 19.793 0.406 1.00 . A A . 110 ALA C 1 1 11 19792 1 1 110 ALA CA C -24.686 18.746 0.359 1.00 . A A . 110 ALA CA 1 1 11 19793 1 1 110 ALA CB C -23.370 19.332 0.870 1.00 . A A . 110 ALA CB 1 1 11 19794 1 1 110 ALA H H -23.686 18.767 -1.557 1.00 . A A . 110 ALA H 1 1 11 19795 1 1 110 ALA HA H -24.956 17.884 0.947 1.00 . A A . 110 ALA HA 1 1 11 19796 1 1 110 ALA HB1 H -23.105 20.193 0.281 1.00 . A A . 110 ALA HB1 1 1 11 19797 1 1 110 ALA HB2 H -22.591 18.589 0.790 1.00 . A A . 110 ALA HB2 1 1 11 19798 1 1 110 ALA HB3 H -23.484 19.623 1.903 1.00 . A A . 110 ALA HB3 1 1 11 19799 1 1 110 ALA N N -24.415 18.341 -1.053 1.00 . A A . 110 ALA N 1 1 11 19800 1 1 110 ALA O O -26.314 20.216 -0.611 1.00 . A A . 110 ALA O 1 1 11 19801 1 1 111 VAL C C -26.873 22.532 1.026 1.00 . A A . 111 VAL C 1 1 11 19802 1 1 111 VAL CA C -27.281 21.220 1.701 1.00 . A A . 111 VAL CA 1 1 11 19803 1 1 111 VAL CB C -27.471 21.422 3.204 1.00 . A A . 111 VAL CB 1 1 11 19804 1 1 111 VAL CG1 C -27.769 20.075 3.865 1.00 . A A . 111 VAL CG1 1 1 11 19805 1 1 111 VAL CG2 C -26.194 22.013 3.806 1.00 . A A . 111 VAL CG2 1 1 11 19806 1 1 111 VAL H H -25.768 19.848 2.390 1.00 . A A . 111 VAL H 1 1 11 19807 1 1 111 VAL HA H -28.192 20.842 1.264 1.00 . A A . 111 VAL HA 1 1 11 19808 1 1 111 VAL HB H -28.298 22.096 3.374 1.00 . A A . 111 VAL HB 1 1 11 19809 1 1 111 VAL HG11 H -26.922 19.772 4.463 1.00 . A A . 111 VAL HG11 1 1 11 19810 1 1 111 VAL HG12 H -27.954 19.332 3.104 1.00 . A A . 111 VAL HG12 1 1 11 19811 1 1 111 VAL HG13 H -28.640 20.169 4.497 1.00 . A A . 111 VAL HG13 1 1 11 19812 1 1 111 VAL HG21 H -25.803 21.339 4.555 1.00 . A A . 111 VAL HG21 1 1 11 19813 1 1 111 VAL HG22 H -26.420 22.966 4.262 1.00 . A A . 111 VAL HG22 1 1 11 19814 1 1 111 VAL HG23 H -25.459 22.152 3.028 1.00 . A A . 111 VAL HG23 1 1 11 19815 1 1 111 VAL N N -26.191 20.207 1.582 1.00 . A A . 111 VAL N 1 1 11 19816 1 1 111 VAL O O -26.188 22.540 0.022 1.00 . A A . 111 VAL O 1 1 11 19817 1 1 112 ILE C C -25.929 25.693 1.843 1.00 . A A . 112 ILE C 1 1 11 19818 1 1 112 ILE CA C -26.935 24.954 0.958 1.00 . A A . 112 ILE CA 1 1 11 19819 1 1 112 ILE CB C -28.250 25.728 0.884 1.00 . A A . 112 ILE CB 1 1 11 19820 1 1 112 ILE CD1 C -29.029 24.583 -1.198 1.00 . A A . 112 ILE CD1 1 1 11 19821 1 1 112 ILE CG1 C -29.335 24.833 0.280 1.00 . A A . 112 ILE CG1 1 1 11 19822 1 1 112 ILE CG2 C -28.066 26.967 0.006 1.00 . A A . 112 ILE CG2 1 1 11 19823 1 1 112 ILE H H -27.849 23.614 2.375 1.00 . A A . 112 ILE H 1 1 11 19824 1 1 112 ILE HA H -26.535 24.813 -0.033 1.00 . A A . 112 ILE HA 1 1 11 19825 1 1 112 ILE HB H -28.546 26.034 1.878 1.00 . A A . 112 ILE HB 1 1 11 19826 1 1 112 ILE HD11 H -29.767 25.081 -1.809 1.00 . A A . 112 ILE HD11 1 1 11 19827 1 1 112 ILE HD12 H -29.054 23.521 -1.395 1.00 . A A . 112 ILE HD12 1 1 11 19828 1 1 112 ILE HD13 H -28.047 24.968 -1.432 1.00 . A A . 112 ILE HD13 1 1 11 19829 1 1 112 ILE HG12 H -29.359 23.891 0.809 1.00 . A A . 112 ILE HG12 1 1 11 19830 1 1 112 ILE HG13 H -30.296 25.320 0.369 1.00 . A A . 112 ILE HG13 1 1 11 19831 1 1 112 ILE HG21 H -27.435 27.679 0.517 1.00 . A A . 112 ILE HG21 1 1 11 19832 1 1 112 ILE HG22 H -29.028 27.416 -0.192 1.00 . A A . 112 ILE HG22 1 1 11 19833 1 1 112 ILE HG23 H -27.603 26.682 -0.927 1.00 . A A . 112 ILE HG23 1 1 11 19834 1 1 112 ILE N N -27.294 23.643 1.568 1.00 . A A . 112 ILE N 1 1 11 19835 1 1 112 ILE O O -25.959 25.590 3.054 1.00 . A A . 112 ILE O 1 1 11 19836 1 1 113 LEU C C -24.732 28.054 3.104 1.00 . A A . 113 LEU C 1 1 11 19837 1 1 113 LEU CA C -24.031 27.185 2.057 1.00 . A A . 113 LEU CA 1 1 11 19838 1 1 113 LEU CB C -23.284 28.056 1.046 1.00 . A A . 113 LEU CB 1 1 11 19839 1 1 113 LEU CD1 C -23.943 30.465 1.110 1.00 . A A . 113 LEU CD1 1 1 11 19840 1 1 113 LEU CD2 C -24.038 29.200 -1.042 1.00 . A A . 113 LEU CD2 1 1 11 19841 1 1 113 LEU CG C -24.238 29.106 0.473 1.00 . A A . 113 LEU CG 1 1 11 19842 1 1 113 LEU H H -25.031 26.510 0.272 1.00 . A A . 113 LEU H 1 1 11 19843 1 1 113 LEU HA H -23.346 26.499 2.531 1.00 . A A . 113 LEU HA 1 1 11 19844 1 1 113 LEU HB2 H -22.458 28.549 1.538 1.00 . A A . 113 LEU HB2 1 1 11 19845 1 1 113 LEU HB3 H -22.911 27.437 0.244 1.00 . A A . 113 LEU HB3 1 1 11 19846 1 1 113 LEU HD11 H -23.527 30.319 2.095 1.00 . A A . 113 LEU HD11 1 1 11 19847 1 1 113 LEU HD12 H -24.859 31.033 1.186 1.00 . A A . 113 LEU HD12 1 1 11 19848 1 1 113 LEU HD13 H -23.236 31.005 0.497 1.00 . A A . 113 LEU HD13 1 1 11 19849 1 1 113 LEU HD21 H -25.000 29.279 -1.529 1.00 . A A . 113 LEU HD21 1 1 11 19850 1 1 113 LEU HD22 H -23.529 28.315 -1.393 1.00 . A A . 113 LEU HD22 1 1 11 19851 1 1 113 LEU HD23 H -23.445 30.073 -1.274 1.00 . A A . 113 LEU HD23 1 1 11 19852 1 1 113 LEU HG H -25.258 28.822 0.687 1.00 . A A . 113 LEU HG 1 1 11 19853 1 1 113 LEU N N -25.039 26.439 1.249 1.00 . A A . 113 LEU N 1 1 11 19854 1 1 113 LEU O O -24.185 28.204 4.184 1.00 . A A . 113 LEU O 1 1 11 19855 1 1 113 LEU OXT O -25.805 28.554 2.809 1.00 . A A . 113 LEU OXT 1 1 12 19856 1 1 1 GLY C C 10.405 31.526 -15.617 1.00 . A A . 1 GLY C 1 1 12 19857 1 1 1 GLY CA C 10.907 32.763 -16.367 1.00 . A A . 1 GLY CA 1 1 12 19858 1 1 1 GLY H1 H 9.576 32.127 -17.838 1.00 . A A . 1 GLY H1 1 1 12 19859 1 1 1 GLY H2 H 10.627 33.363 -18.341 1.00 . A A . 1 GLY H2 1 1 12 19860 1 1 1 GLY H3 H 9.319 33.720 -17.316 1.00 . A A . 1 GLY H3 1 1 12 19861 1 1 1 GLY HA2 H 11.925 32.600 -16.689 1.00 . A A . 1 GLY HA2 1 1 12 19862 1 1 1 GLY HA3 H 10.869 33.617 -15.708 1.00 . A A . 1 GLY HA3 1 1 12 19863 1 1 1 GLY N N 10.042 33.012 -17.555 1.00 . A A . 1 GLY N 1 1 12 19864 1 1 1 GLY O O 9.941 31.614 -14.498 1.00 . A A . 1 GLY O 1 1 12 19865 1 1 2 SER C C 8.505 29.199 -15.331 1.00 . A A . 2 SER C 1 1 12 19866 1 1 2 SER CA C 10.020 29.135 -15.543 1.00 . A A . 2 SER CA 1 1 12 19867 1 1 2 SER CB C 10.747 29.115 -14.201 1.00 . A A . 2 SER CB 1 1 12 19868 1 1 2 SER H H 10.871 30.325 -17.127 1.00 . A A . 2 SER H 1 1 12 19869 1 1 2 SER HA H 10.284 28.264 -16.120 1.00 . A A . 2 SER HA 1 1 12 19870 1 1 2 SER HB2 H 11.651 29.697 -14.268 1.00 . A A . 2 SER HB2 1 1 12 19871 1 1 2 SER HB3 H 10.106 29.538 -13.438 1.00 . A A . 2 SER HB3 1 1 12 19872 1 1 2 SER HG H 10.257 27.285 -13.760 1.00 . A A . 2 SER HG 1 1 12 19873 1 1 2 SER N N 10.494 30.375 -16.224 1.00 . A A . 2 SER N 1 1 12 19874 1 1 2 SER O O 7.945 30.253 -15.109 1.00 . A A . 2 SER O 1 1 12 19875 1 1 2 SER OG O 11.077 27.773 -13.868 1.00 . A A . 2 SER OG 1 1 12 19876 1 1 3 HIS C C 6.008 28.666 -13.830 1.00 . A A . 3 HIS C 1 1 12 19877 1 1 3 HIS CA C 6.358 28.086 -15.203 1.00 . A A . 3 HIS CA 1 1 12 19878 1 1 3 HIS CB C 5.942 26.618 -15.285 1.00 . A A . 3 HIS CB 1 1 12 19879 1 1 3 HIS CD2 C 7.110 24.937 -16.932 1.00 . A A . 3 HIS CD2 1 1 12 19880 1 1 3 HIS CE1 C 6.558 25.890 -18.799 1.00 . A A . 3 HIS CE1 1 1 12 19881 1 1 3 HIS CG C 6.370 26.047 -16.608 1.00 . A A . 3 HIS CG 1 1 12 19882 1 1 3 HIS H H 8.304 27.240 -15.581 1.00 . A A . 3 HIS H 1 1 12 19883 1 1 3 HIS HA H 5.876 28.650 -15.986 1.00 . A A . 3 HIS HA 1 1 12 19884 1 1 3 HIS HB2 H 6.412 26.065 -14.485 1.00 . A A . 3 HIS HB2 1 1 12 19885 1 1 3 HIS HB3 H 4.869 26.543 -15.193 1.00 . A A . 3 HIS HB3 1 1 12 19886 1 1 3 HIS HD1 H 5.501 27.459 -17.929 1.00 . A A . 3 HIS HD1 1 1 12 19887 1 1 3 HIS HD2 H 7.537 24.245 -16.222 1.00 . A A . 3 HIS HD2 1 1 12 19888 1 1 3 HIS HE1 H 6.451 26.110 -19.851 1.00 . A A . 3 HIS HE1 1 1 12 19889 1 1 3 HIS N N 7.836 28.080 -15.400 1.00 . A A . 3 HIS N 1 1 12 19890 1 1 3 HIS ND1 N 6.029 26.640 -17.815 1.00 . A A . 3 HIS ND1 1 1 12 19891 1 1 3 HIS NE2 N 7.227 24.839 -18.316 1.00 . A A . 3 HIS NE2 1 1 12 19892 1 1 3 HIS O O 6.111 28.000 -12.819 1.00 . A A . 3 HIS O 1 1 12 19893 1 1 4 MET C C 3.877 31.213 -12.574 1.00 . A A . 4 MET C 1 1 12 19894 1 1 4 MET CA C 5.238 30.521 -12.477 1.00 . A A . 4 MET CA 1 1 12 19895 1 1 4 MET CB C 6.341 31.545 -12.207 1.00 . A A . 4 MET CB 1 1 12 19896 1 1 4 MET CE C 6.569 34.614 -9.610 1.00 . A A . 4 MET CE 1 1 12 19897 1 1 4 MET CG C 6.028 32.296 -10.911 1.00 . A A . 4 MET CG 1 1 12 19898 1 1 4 MET H H 5.517 30.424 -14.611 1.00 . A A . 4 MET H 1 1 12 19899 1 1 4 MET HA H 5.227 29.776 -11.697 1.00 . A A . 4 MET HA 1 1 12 19900 1 1 4 MET HB2 H 7.289 31.037 -12.112 1.00 . A A . 4 MET HB2 1 1 12 19901 1 1 4 MET HB3 H 6.388 32.248 -13.025 1.00 . A A . 4 MET HB3 1 1 12 19902 1 1 4 MET HE1 H 7.261 35.230 -9.053 1.00 . A A . 4 MET HE1 1 1 12 19903 1 1 4 MET HE2 H 5.831 34.206 -8.938 1.00 . A A . 4 MET HE2 1 1 12 19904 1 1 4 MET HE3 H 6.074 35.211 -10.364 1.00 . A A . 4 MET HE3 1 1 12 19905 1 1 4 MET HG2 H 5.189 32.957 -11.073 1.00 . A A . 4 MET HG2 1 1 12 19906 1 1 4 MET HG3 H 5.783 31.587 -10.135 1.00 . A A . 4 MET HG3 1 1 12 19907 1 1 4 MET N N 5.594 29.903 -13.785 1.00 . A A . 4 MET N 1 1 12 19908 1 1 4 MET O O 3.486 31.687 -13.623 1.00 . A A . 4 MET O 1 1 12 19909 1 1 4 MET SD S 7.472 33.265 -10.409 1.00 . A A . 4 MET SD 1 1 12 19910 1 1 5 GLN C C 1.185 31.961 -10.142 1.00 . A A . 5 GLN C 1 1 12 19911 1 1 5 GLN CA C 1.815 31.938 -11.536 1.00 . A A . 5 GLN CA 1 1 12 19912 1 1 5 GLN CB C 0.981 31.080 -12.489 1.00 . A A . 5 GLN CB 1 1 12 19913 1 1 5 GLN CD C 0.297 28.732 -13.004 1.00 . A A . 5 GLN CD 1 1 12 19914 1 1 5 GLN CG C 0.869 29.661 -11.930 1.00 . A A . 5 GLN CG 1 1 12 19915 1 1 5 GLN H H 3.481 30.887 -10.653 1.00 . A A . 5 GLN H 1 1 12 19916 1 1 5 GLN HA H 1.904 32.940 -11.926 1.00 . A A . 5 GLN HA 1 1 12 19917 1 1 5 GLN HB2 H -0.007 31.509 -12.587 1.00 . A A . 5 GLN HB2 1 1 12 19918 1 1 5 GLN HB3 H 1.459 31.047 -13.456 1.00 . A A . 5 GLN HB3 1 1 12 19919 1 1 5 GLN HE21 H -0.854 27.736 -11.730 1.00 . A A . 5 GLN HE21 1 1 12 19920 1 1 5 GLN HE22 H -0.942 27.218 -13.344 1.00 . A A . 5 GLN HE22 1 1 12 19921 1 1 5 GLN HG2 H 1.848 29.312 -11.635 1.00 . A A . 5 GLN HG2 1 1 12 19922 1 1 5 GLN HG3 H 0.213 29.662 -11.073 1.00 . A A . 5 GLN HG3 1 1 12 19923 1 1 5 GLN N N 3.150 31.275 -11.492 1.00 . A A . 5 GLN N 1 1 12 19924 1 1 5 GLN NE2 N -0.571 27.820 -12.664 1.00 . A A . 5 GLN NE2 1 1 12 19925 1 1 5 GLN O O 1.312 31.024 -9.378 1.00 . A A . 5 GLN O 1 1 12 19926 1 1 5 GLN OE1 O 0.645 28.838 -14.164 1.00 . A A . 5 GLN OE1 1 1 12 19927 1 1 6 VAL C C -1.256 32.067 -8.351 1.00 . A A . 6 VAL C 1 1 12 19928 1 1 6 VAL CA C -0.134 33.102 -8.461 1.00 . A A . 6 VAL CA 1 1 12 19929 1 1 6 VAL CB C -0.702 34.518 -8.371 1.00 . A A . 6 VAL CB 1 1 12 19930 1 1 6 VAL CG1 C 0.381 35.530 -8.746 1.00 . A A . 6 VAL CG1 1 1 12 19931 1 1 6 VAL CG2 C -1.884 34.655 -9.334 1.00 . A A . 6 VAL CG2 1 1 12 19932 1 1 6 VAL H H 0.414 33.767 -10.437 1.00 . A A . 6 VAL H 1 1 12 19933 1 1 6 VAL HA H 0.598 32.948 -7.684 1.00 . A A . 6 VAL HA 1 1 12 19934 1 1 6 VAL HB H -1.035 34.708 -7.360 1.00 . A A . 6 VAL HB 1 1 12 19935 1 1 6 VAL HG11 H 0.596 36.160 -7.896 1.00 . A A . 6 VAL HG11 1 1 12 19936 1 1 6 VAL HG12 H 0.035 36.139 -9.569 1.00 . A A . 6 VAL HG12 1 1 12 19937 1 1 6 VAL HG13 H 1.278 35.004 -9.039 1.00 . A A . 6 VAL HG13 1 1 12 19938 1 1 6 VAL HG21 H -2.008 35.693 -9.605 1.00 . A A . 6 VAL HG21 1 1 12 19939 1 1 6 VAL HG22 H -2.783 34.298 -8.854 1.00 . A A . 6 VAL HG22 1 1 12 19940 1 1 6 VAL HG23 H -1.693 34.072 -10.223 1.00 . A A . 6 VAL HG23 1 1 12 19941 1 1 6 VAL N N 0.505 33.023 -9.805 1.00 . A A . 6 VAL N 1 1 12 19942 1 1 6 VAL O O -1.213 31.021 -8.969 1.00 . A A . 6 VAL O 1 1 12 19943 1 1 7 VAL C C -4.384 31.551 -8.566 1.00 . A A . 7 VAL C 1 1 12 19944 1 1 7 VAL CA C -3.384 31.381 -7.419 1.00 . A A . 7 VAL CA 1 1 12 19945 1 1 7 VAL CB C -4.036 31.733 -6.080 1.00 . A A . 7 VAL CB 1 1 12 19946 1 1 7 VAL CG1 C -4.936 30.580 -5.631 1.00 . A A . 7 VAL CG1 1 1 12 19947 1 1 7 VAL CG2 C -2.950 31.965 -5.027 1.00 . A A . 7 VAL CG2 1 1 12 19948 1 1 7 VAL H H -2.277 33.198 -7.079 1.00 . A A . 7 VAL H 1 1 12 19949 1 1 7 VAL HA H -3.008 30.370 -7.393 1.00 . A A . 7 VAL HA 1 1 12 19950 1 1 7 VAL HB H -4.628 32.629 -6.194 1.00 . A A . 7 VAL HB 1 1 12 19951 1 1 7 VAL HG11 H -5.465 30.183 -6.485 1.00 . A A . 7 VAL HG11 1 1 12 19952 1 1 7 VAL HG12 H -5.648 30.942 -4.904 1.00 . A A . 7 VAL HG12 1 1 12 19953 1 1 7 VAL HG13 H -4.332 29.802 -5.189 1.00 . A A . 7 VAL HG13 1 1 12 19954 1 1 7 VAL HG21 H -2.528 32.950 -5.156 1.00 . A A . 7 VAL HG21 1 1 12 19955 1 1 7 VAL HG22 H -2.175 31.225 -5.140 1.00 . A A . 7 VAL HG22 1 1 12 19956 1 1 7 VAL HG23 H -3.383 31.886 -4.040 1.00 . A A . 7 VAL HG23 1 1 12 19957 1 1 7 VAL N N -2.261 32.350 -7.568 1.00 . A A . 7 VAL N 1 1 12 19958 1 1 7 VAL O O -4.632 32.646 -9.030 1.00 . A A . 7 VAL O 1 1 12 19959 1 1 8 LEU C C -7.376 30.522 -9.562 1.00 . A A . 8 LEU C 1 1 12 19960 1 1 8 LEU CA C -5.957 30.576 -10.134 1.00 . A A . 8 LEU CA 1 1 12 19961 1 1 8 LEU CB C -5.688 29.356 -11.026 1.00 . A A . 8 LEU CB 1 1 12 19962 1 1 8 LEU CD1 C -3.481 30.543 -11.332 1.00 . A A . 8 LEU CD1 1 1 12 19963 1 1 8 LEU CD2 C -3.574 28.334 -10.170 1.00 . A A . 8 LEU CD2 1 1 12 19964 1 1 8 LEU CG C -4.183 29.183 -11.285 1.00 . A A . 8 LEU CG 1 1 12 19965 1 1 8 LEU H H -4.759 29.602 -8.629 1.00 . A A . 8 LEU H 1 1 12 19966 1 1 8 LEU HA H -5.806 31.486 -10.693 1.00 . A A . 8 LEU HA 1 1 12 19967 1 1 8 LEU HB2 H -6.067 28.472 -10.537 1.00 . A A . 8 LEU HB2 1 1 12 19968 1 1 8 LEU HB3 H -6.194 29.484 -11.969 1.00 . A A . 8 LEU HB3 1 1 12 19969 1 1 8 LEU HD11 H -4.188 31.305 -11.626 1.00 . A A . 8 LEU HD11 1 1 12 19970 1 1 8 LEU HD12 H -2.674 30.506 -12.049 1.00 . A A . 8 LEU HD12 1 1 12 19971 1 1 8 LEU HD13 H -3.084 30.778 -10.356 1.00 . A A . 8 LEU HD13 1 1 12 19972 1 1 8 LEU HD21 H -3.151 28.980 -9.416 1.00 . A A . 8 LEU HD21 1 1 12 19973 1 1 8 LEU HD22 H -2.799 27.704 -10.581 1.00 . A A . 8 LEU HD22 1 1 12 19974 1 1 8 LEU HD23 H -4.342 27.717 -9.727 1.00 . A A . 8 LEU HD23 1 1 12 19975 1 1 8 LEU HG H -4.044 28.680 -12.231 1.00 . A A . 8 LEU HG 1 1 12 19976 1 1 8 LEU N N -4.967 30.475 -9.022 1.00 . A A . 8 LEU N 1 1 12 19977 1 1 8 LEU O O -7.562 30.209 -8.403 1.00 . A A . 8 LEU O 1 1 12 19978 1 1 9 PRO C C -10.223 29.374 -9.703 1.00 . A A . 9 PRO C 1 1 12 19979 1 1 9 PRO CA C -9.750 30.810 -9.948 1.00 . A A . 9 PRO CA 1 1 12 19980 1 1 9 PRO CB C -10.502 31.457 -11.109 1.00 . A A . 9 PRO CB 1 1 12 19981 1 1 9 PRO CD C -8.208 31.216 -11.803 1.00 . A A . 9 PRO CD 1 1 12 19982 1 1 9 PRO CG C -9.630 31.240 -12.301 1.00 . A A . 9 PRO CG 1 1 12 19983 1 1 9 PRO HA H -9.871 31.400 -9.056 1.00 . A A . 9 PRO HA 1 1 12 19984 1 1 9 PRO HB2 H -11.461 30.978 -11.247 1.00 . A A . 9 PRO HB2 1 1 12 19985 1 1 9 PRO HB3 H -10.630 32.514 -10.931 1.00 . A A . 9 PRO HB3 1 1 12 19986 1 1 9 PRO HD2 H -7.632 30.487 -12.352 1.00 . A A . 9 PRO HD2 1 1 12 19987 1 1 9 PRO HD3 H -7.760 32.195 -11.880 1.00 . A A . 9 PRO HD3 1 1 12 19988 1 1 9 PRO HG2 H -9.876 30.297 -12.770 1.00 . A A . 9 PRO HG2 1 1 12 19989 1 1 9 PRO HG3 H -9.756 32.048 -13.004 1.00 . A A . 9 PRO HG3 1 1 12 19990 1 1 9 PRO N N -8.338 30.828 -10.393 1.00 . A A . 9 PRO N 1 1 12 19991 1 1 9 PRO O O -11.055 28.850 -10.416 1.00 . A A . 9 PRO O 1 1 12 19992 1 1 10 ASN C C -9.634 26.364 -9.422 1.00 . A A . 10 ASN C 1 1 12 19993 1 1 10 ASN CA C -10.119 27.350 -8.357 1.00 . A A . 10 ASN CA 1 1 12 19994 1 1 10 ASN CB C -11.649 27.383 -8.311 1.00 . A A . 10 ASN CB 1 1 12 19995 1 1 10 ASN CG C -12.114 28.651 -7.591 1.00 . A A . 10 ASN CG 1 1 12 19996 1 1 10 ASN H H -9.043 29.200 -8.119 1.00 . A A . 10 ASN H 1 1 12 19997 1 1 10 ASN HA H -9.735 27.066 -7.389 1.00 . A A . 10 ASN HA 1 1 12 19998 1 1 10 ASN HB2 H -12.040 27.375 -9.317 1.00 . A A . 10 ASN HB2 1 1 12 19999 1 1 10 ASN HB3 H -12.011 26.517 -7.777 1.00 . A A . 10 ASN HB3 1 1 12 20000 1 1 10 ASN HD21 H -10.958 28.341 -6.008 1.00 . A A . 10 ASN HD21 1 1 12 20001 1 1 10 ASN HD22 H -11.904 29.748 -5.950 1.00 . A A . 10 ASN HD22 1 1 12 20002 1 1 10 ASN N N -9.703 28.745 -8.683 1.00 . A A . 10 ASN N 1 1 12 20003 1 1 10 ASN ND2 N -11.618 28.937 -6.418 1.00 . A A . 10 ASN ND2 1 1 12 20004 1 1 10 ASN O O -10.414 25.806 -10.166 1.00 . A A . 10 ASN O 1 1 12 20005 1 1 10 ASN OD1 O -12.936 29.388 -8.101 1.00 . A A . 10 ASN OD1 1 1 12 20006 1 1 11 THR C C -6.727 24.301 -9.856 1.00 . A A . 11 THR C 1 1 12 20007 1 1 11 THR CA C -7.823 25.159 -10.490 1.00 . A A . 11 THR CA 1 1 12 20008 1 1 11 THR CB C -7.245 26.006 -11.627 1.00 . A A . 11 THR CB 1 1 12 20009 1 1 11 THR CG2 C -8.185 27.175 -11.931 1.00 . A A . 11 THR CG2 1 1 12 20010 1 1 11 THR H H -7.741 26.581 -8.870 1.00 . A A . 11 THR H 1 1 12 20011 1 1 11 THR HA H -8.618 24.535 -10.865 1.00 . A A . 11 THR HA 1 1 12 20012 1 1 11 THR HB H -7.142 25.394 -12.510 1.00 . A A . 11 THR HB 1 1 12 20013 1 1 11 THR HG1 H -5.568 26.913 -12.015 1.00 . A A . 11 THR HG1 1 1 12 20014 1 1 11 THR HG21 H -8.036 27.956 -11.201 1.00 . A A . 11 THR HG21 1 1 12 20015 1 1 11 THR HG22 H -9.208 26.835 -11.890 1.00 . A A . 11 THR HG22 1 1 12 20016 1 1 11 THR HG23 H -7.973 27.560 -12.918 1.00 . A A . 11 THR HG23 1 1 12 20017 1 1 11 THR N N -8.352 26.130 -9.488 1.00 . A A . 11 THR N 1 1 12 20018 1 1 11 THR O O -6.141 24.667 -8.856 1.00 . A A . 11 THR O 1 1 12 20019 1 1 11 THR OG1 O -5.970 26.504 -11.245 1.00 . A A . 11 THR OG1 1 1 12 20020 1 1 12 ALA C C -4.524 21.682 -10.967 1.00 . A A . 12 ALA C 1 1 12 20021 1 1 12 ALA CA C -5.377 22.288 -9.851 1.00 . A A . 12 ALA CA 1 1 12 20022 1 1 12 ALA CB C -6.125 21.188 -9.096 1.00 . A A . 12 ALA CB 1 1 12 20023 1 1 12 ALA H H -6.922 22.885 -11.236 1.00 . A A . 12 ALA H 1 1 12 20024 1 1 12 ALA HA H -4.760 22.848 -9.167 1.00 . A A . 12 ALA HA 1 1 12 20025 1 1 12 ALA HB1 H -5.411 20.547 -8.599 1.00 . A A . 12 ALA HB1 1 1 12 20026 1 1 12 ALA HB2 H -6.710 20.605 -9.791 1.00 . A A . 12 ALA HB2 1 1 12 20027 1 1 12 ALA HB3 H -6.779 21.636 -8.363 1.00 . A A . 12 ALA HB3 1 1 12 20028 1 1 12 ALA N N -6.441 23.163 -10.428 1.00 . A A . 12 ALA N 1 1 12 20029 1 1 12 ALA O O -4.963 21.548 -12.091 1.00 . A A . 12 ALA O 1 1 12 20030 1 1 13 LEU C C -1.802 19.417 -11.215 1.00 . A A . 13 LEU C 1 1 12 20031 1 1 13 LEU CA C -2.436 20.714 -11.717 1.00 . A A . 13 LEU CA 1 1 12 20032 1 1 13 LEU CB C -1.348 21.756 -12.035 1.00 . A A . 13 LEU CB 1 1 12 20033 1 1 13 LEU CD1 C -0.170 21.792 -9.812 1.00 . A A . 13 LEU CD1 1 1 12 20034 1 1 13 LEU CD2 C -0.192 23.820 -11.246 1.00 . A A . 13 LEU CD2 1 1 12 20035 1 1 13 LEU CG C -1.007 22.605 -10.802 1.00 . A A . 13 LEU CG 1 1 12 20036 1 1 13 LEU H H -2.972 21.426 -9.753 1.00 . A A . 13 LEU H 1 1 12 20037 1 1 13 LEU HA H -3.015 20.516 -12.605 1.00 . A A . 13 LEU HA 1 1 12 20038 1 1 13 LEU HB2 H -0.458 21.246 -12.370 1.00 . A A . 13 LEU HB2 1 1 12 20039 1 1 13 LEU HB3 H -1.701 22.404 -12.823 1.00 . A A . 13 LEU HB3 1 1 12 20040 1 1 13 LEU HD11 H -0.318 20.739 -9.989 1.00 . A A . 13 LEU HD11 1 1 12 20041 1 1 13 LEU HD12 H -0.470 22.035 -8.806 1.00 . A A . 13 LEU HD12 1 1 12 20042 1 1 13 LEU HD13 H 0.874 22.034 -9.942 1.00 . A A . 13 LEU HD13 1 1 12 20043 1 1 13 LEU HD21 H 0.710 23.485 -11.737 1.00 . A A . 13 LEU HD21 1 1 12 20044 1 1 13 LEU HD22 H 0.067 24.414 -10.383 1.00 . A A . 13 LEU HD22 1 1 12 20045 1 1 13 LEU HD23 H -0.776 24.414 -11.931 1.00 . A A . 13 LEU HD23 1 1 12 20046 1 1 13 LEU HG H -1.915 22.937 -10.322 1.00 . A A . 13 LEU HG 1 1 12 20047 1 1 13 LEU N N -3.309 21.312 -10.667 1.00 . A A . 13 LEU N 1 1 12 20048 1 1 13 LEU O O -1.671 19.194 -10.029 1.00 . A A . 13 LEU O 1 1 12 20049 1 1 14 HIS C C 0.745 17.441 -11.698 1.00 . A A . 14 HIS C 1 1 12 20050 1 1 14 HIS CA C -0.778 17.277 -11.705 1.00 . A A . 14 HIS CA 1 1 12 20051 1 1 14 HIS CB C -1.197 16.260 -12.767 1.00 . A A . 14 HIS CB 1 1 12 20052 1 1 14 HIS CD2 C -3.701 16.997 -12.465 1.00 . A A . 14 HIS CD2 1 1 12 20053 1 1 14 HIS CE1 C -4.646 15.130 -13.020 1.00 . A A . 14 HIS CE1 1 1 12 20054 1 1 14 HIS CG C -2.694 16.115 -12.767 1.00 . A A . 14 HIS CG 1 1 12 20055 1 1 14 HIS H H -1.534 18.767 -13.068 1.00 . A A . 14 HIS H 1 1 12 20056 1 1 14 HIS HA H -1.132 16.970 -10.733 1.00 . A A . 14 HIS HA 1 1 12 20057 1 1 14 HIS HB2 H -0.868 16.596 -13.739 1.00 . A A . 14 HIS HB2 1 1 12 20058 1 1 14 HIS HB3 H -0.746 15.304 -12.547 1.00 . A A . 14 HIS HB3 1 1 12 20059 1 1 14 HIS HD1 H -2.877 14.101 -13.391 1.00 . A A . 14 HIS HD1 1 1 12 20060 1 1 14 HIS HD2 H -3.558 18.020 -12.153 1.00 . A A . 14 HIS HD2 1 1 12 20061 1 1 14 HIS HE1 H -5.389 14.376 -13.238 1.00 . A A . 14 HIS HE1 1 1 12 20062 1 1 14 HIS N N -1.413 18.561 -12.118 1.00 . A A . 14 HIS N 1 1 12 20063 1 1 14 HIS ND1 N -3.320 14.932 -13.119 1.00 . A A . 14 HIS ND1 1 1 12 20064 1 1 14 HIS NE2 N -4.934 16.372 -12.626 1.00 . A A . 14 HIS NE2 1 1 12 20065 1 1 14 HIS O O 1.332 17.891 -12.662 1.00 . A A . 14 HIS O 1 1 12 20066 1 1 15 LEU C C 3.524 15.885 -10.290 1.00 . A A . 15 LEU C 1 1 12 20067 1 1 15 LEU CA C 2.873 17.238 -10.564 1.00 . A A . 15 LEU CA 1 1 12 20068 1 1 15 LEU CB C 3.163 18.189 -9.397 1.00 . A A . 15 LEU CB 1 1 12 20069 1 1 15 LEU CD1 C 1.852 19.845 -10.765 1.00 . A A . 15 LEU CD1 1 1 12 20070 1 1 15 LEU CD2 C 0.850 18.841 -8.701 1.00 . A A . 15 LEU CD2 1 1 12 20071 1 1 15 LEU CG C 2.145 19.334 -9.351 1.00 . A A . 15 LEU CG 1 1 12 20072 1 1 15 LEU H H 0.902 16.735 -9.849 1.00 . A A . 15 LEU H 1 1 12 20073 1 1 15 LEU HA H 3.248 17.658 -11.483 1.00 . A A . 15 LEU HA 1 1 12 20074 1 1 15 LEU HB2 H 3.116 17.637 -8.470 1.00 . A A . 15 LEU HB2 1 1 12 20075 1 1 15 LEU HB3 H 4.154 18.601 -9.513 1.00 . A A . 15 LEU HB3 1 1 12 20076 1 1 15 LEU HD11 H 2.483 19.336 -11.474 1.00 . A A . 15 LEU HD11 1 1 12 20077 1 1 15 LEU HD12 H 2.048 20.906 -10.811 1.00 . A A . 15 LEU HD12 1 1 12 20078 1 1 15 LEU HD13 H 0.817 19.662 -11.008 1.00 . A A . 15 LEU HD13 1 1 12 20079 1 1 15 LEU HD21 H 0.375 19.658 -8.179 1.00 . A A . 15 LEU HD21 1 1 12 20080 1 1 15 LEU HD22 H 1.076 18.050 -8.002 1.00 . A A . 15 LEU HD22 1 1 12 20081 1 1 15 LEU HD23 H 0.185 18.467 -9.463 1.00 . A A . 15 LEU HD23 1 1 12 20082 1 1 15 LEU HG H 2.553 20.140 -8.760 1.00 . A A . 15 LEU HG 1 1 12 20083 1 1 15 LEU N N 1.390 17.091 -10.621 1.00 . A A . 15 LEU N 1 1 12 20084 1 1 15 LEU O O 2.938 15.016 -9.675 1.00 . A A . 15 LEU O 1 1 12 20085 1 1 16 LYS C C 6.551 14.633 -9.444 1.00 . A A . 16 LYS C 1 1 12 20086 1 1 16 LYS CA C 5.428 14.413 -10.459 1.00 . A A . 16 LYS CA 1 1 12 20087 1 1 16 LYS CB C 5.997 13.980 -11.808 1.00 . A A . 16 LYS CB 1 1 12 20088 1 1 16 LYS CD C 6.986 11.873 -12.710 1.00 . A A . 16 LYS CD 1 1 12 20089 1 1 16 LYS CE C 6.922 10.347 -12.619 1.00 . A A . 16 LYS CE 1 1 12 20090 1 1 16 LYS CG C 5.775 12.479 -12.000 1.00 . A A . 16 LYS CG 1 1 12 20091 1 1 16 LYS H H 5.204 16.423 -11.202 1.00 . A A . 16 LYS H 1 1 12 20092 1 1 16 LYS HA H 4.728 13.676 -10.097 1.00 . A A . 16 LYS HA 1 1 12 20093 1 1 16 LYS HB2 H 5.500 14.523 -12.599 1.00 . A A . 16 LYS HB2 1 1 12 20094 1 1 16 LYS HB3 H 7.056 14.191 -11.837 1.00 . A A . 16 LYS HB3 1 1 12 20095 1 1 16 LYS HD2 H 6.984 12.174 -13.747 1.00 . A A . 16 LYS HD2 1 1 12 20096 1 1 16 LYS HD3 H 7.891 12.221 -12.236 1.00 . A A . 16 LYS HD3 1 1 12 20097 1 1 16 LYS HE2 H 7.916 9.926 -12.696 1.00 . A A . 16 LYS HE2 1 1 12 20098 1 1 16 LYS HE3 H 6.455 10.044 -11.696 1.00 . A A . 16 LYS HE3 1 1 12 20099 1 1 16 LYS HG2 H 5.649 12.008 -11.036 1.00 . A A . 16 LYS HG2 1 1 12 20100 1 1 16 LYS HG3 H 4.890 12.317 -12.598 1.00 . A A . 16 LYS HG3 1 1 12 20101 1 1 16 LYS HZ1 H 5.104 9.797 -13.468 1.00 . A A . 16 LYS HZ1 1 1 12 20102 1 1 16 LYS HZ2 H 6.452 9.032 -14.161 1.00 . A A . 16 LYS HZ2 1 1 12 20103 1 1 16 LYS HZ3 H 6.122 10.660 -14.515 1.00 . A A . 16 LYS HZ3 1 1 12 20104 1 1 16 LYS N N 4.740 15.704 -10.721 1.00 . A A . 16 LYS N 1 1 12 20105 1 1 16 LYS NZ N 6.087 9.927 -13.778 1.00 . A A . 16 LYS NZ 1 1 12 20106 1 1 16 LYS O O 7.493 15.356 -9.695 1.00 . A A . 16 LYS O 1 1 12 20107 1 1 17 ALA C C 8.747 13.391 -7.620 1.00 . A A . 17 ALA C 1 1 12 20108 1 1 17 ALA CA C 7.509 14.209 -7.267 1.00 . A A . 17 ALA CA 1 1 12 20109 1 1 17 ALA CB C 6.882 13.712 -5.963 1.00 . A A . 17 ALA CB 1 1 12 20110 1 1 17 ALA H H 5.681 13.453 -8.108 1.00 . A A . 17 ALA H 1 1 12 20111 1 1 17 ALA HA H 7.763 15.251 -7.177 1.00 . A A . 17 ALA HA 1 1 12 20112 1 1 17 ALA HB1 H 5.961 13.195 -6.181 1.00 . A A . 17 ALA HB1 1 1 12 20113 1 1 17 ALA HB2 H 6.679 14.555 -5.318 1.00 . A A . 17 ALA HB2 1 1 12 20114 1 1 17 ALA HB3 H 7.567 13.038 -5.469 1.00 . A A . 17 ALA HB3 1 1 12 20115 1 1 17 ALA N N 6.453 14.024 -8.298 1.00 . A A . 17 ALA N 1 1 12 20116 1 1 17 ALA O O 8.713 12.173 -7.657 1.00 . A A . 17 ALA O 1 1 12 20117 1 1 18 LEU C C 12.022 13.298 -7.002 1.00 . A A . 18 LEU C 1 1 12 20118 1 1 18 LEU CA C 11.092 13.319 -8.218 1.00 . A A . 18 LEU CA 1 1 12 20119 1 1 18 LEU CB C 11.719 14.125 -9.358 1.00 . A A . 18 LEU CB 1 1 12 20120 1 1 18 LEU CD1 C 12.486 12.072 -10.563 1.00 . A A . 18 LEU CD1 1 1 12 20121 1 1 18 LEU CD2 C 10.168 12.934 -10.913 1.00 . A A . 18 LEU CD2 1 1 12 20122 1 1 18 LEU CG C 11.624 13.332 -10.664 1.00 . A A . 18 LEU CG 1 1 12 20123 1 1 18 LEU H H 9.844 15.035 -7.835 1.00 . A A . 18 LEU H 1 1 12 20124 1 1 18 LEU HA H 10.867 12.317 -8.547 1.00 . A A . 18 LEU HA 1 1 12 20125 1 1 18 LEU HB2 H 11.192 15.063 -9.467 1.00 . A A . 18 LEU HB2 1 1 12 20126 1 1 18 LEU HB3 H 12.756 14.321 -9.132 1.00 . A A . 18 LEU HB3 1 1 12 20127 1 1 18 LEU HD11 H 13.465 12.272 -10.972 1.00 . A A . 18 LEU HD11 1 1 12 20128 1 1 18 LEU HD12 H 12.020 11.272 -11.119 1.00 . A A . 18 LEU HD12 1 1 12 20129 1 1 18 LEU HD13 H 12.580 11.782 -9.527 1.00 . A A . 18 LEU HD13 1 1 12 20130 1 1 18 LEU HD21 H 9.599 13.058 -10.005 1.00 . A A . 18 LEU HD21 1 1 12 20131 1 1 18 LEU HD22 H 10.125 11.902 -11.227 1.00 . A A . 18 LEU HD22 1 1 12 20132 1 1 18 LEU HD23 H 9.752 13.562 -11.688 1.00 . A A . 18 LEU HD23 1 1 12 20133 1 1 18 LEU HG H 11.978 13.943 -11.482 1.00 . A A . 18 LEU HG 1 1 12 20134 1 1 18 LEU N N 9.843 14.053 -7.875 1.00 . A A . 18 LEU N 1 1 12 20135 1 1 18 LEU O O 12.705 14.262 -6.716 1.00 . A A . 18 LEU O 1 1 12 20136 1 1 19 LEU C C 13.028 10.705 -4.560 1.00 . A A . 19 LEU C 1 1 12 20137 1 1 19 LEU CA C 12.923 12.145 -5.075 1.00 . A A . 19 LEU CA 1 1 12 20138 1 1 19 LEU CB C 12.213 13.021 -4.039 1.00 . A A . 19 LEU CB 1 1 12 20139 1 1 19 LEU CD1 C 14.335 12.878 -2.722 1.00 . A A . 19 LEU CD1 1 1 12 20140 1 1 19 LEU CD2 C 13.861 14.896 -4.116 1.00 . A A . 19 LEU CD2 1 1 12 20141 1 1 19 LEU CG C 13.239 13.815 -3.229 1.00 . A A . 19 LEU CG 1 1 12 20142 1 1 19 LEU H H 11.480 11.451 -6.514 1.00 . A A . 19 LEU H 1 1 12 20143 1 1 19 LEU HA H 13.899 12.546 -5.292 1.00 . A A . 19 LEU HA 1 1 12 20144 1 1 19 LEU HB2 H 11.549 13.705 -4.546 1.00 . A A . 19 LEU HB2 1 1 12 20145 1 1 19 LEU HB3 H 11.641 12.394 -3.373 1.00 . A A . 19 LEU HB3 1 1 12 20146 1 1 19 LEU HD11 H 13.906 11.914 -2.494 1.00 . A A . 19 LEU HD11 1 1 12 20147 1 1 19 LEU HD12 H 14.780 13.295 -1.830 1.00 . A A . 19 LEU HD12 1 1 12 20148 1 1 19 LEU HD13 H 15.092 12.765 -3.484 1.00 . A A . 19 LEU HD13 1 1 12 20149 1 1 19 LEU HD21 H 14.738 15.300 -3.631 1.00 . A A . 19 LEU HD21 1 1 12 20150 1 1 19 LEU HD22 H 13.143 15.686 -4.278 1.00 . A A . 19 LEU HD22 1 1 12 20151 1 1 19 LEU HD23 H 14.142 14.465 -5.066 1.00 . A A . 19 LEU HD23 1 1 12 20152 1 1 19 LEU HG H 12.746 14.278 -2.386 1.00 . A A . 19 LEU HG 1 1 12 20153 1 1 19 LEU N N 12.045 12.213 -6.276 1.00 . A A . 19 LEU N 1 1 12 20154 1 1 19 LEU O O 12.086 9.941 -4.636 1.00 . A A . 19 LEU O 1 1 12 20155 1 1 20 ASP C C 13.757 8.974 -2.021 1.00 . A A . 20 ASP C 1 1 12 20156 1 1 20 ASP CA C 14.298 8.965 -3.453 1.00 . A A . 20 ASP CA 1 1 12 20157 1 1 20 ASP CB C 15.800 8.680 -3.464 1.00 . A A . 20 ASP CB 1 1 12 20158 1 1 20 ASP CG C 16.039 7.197 -3.179 1.00 . A A . 20 ASP CG 1 1 12 20159 1 1 20 ASP H H 14.893 10.976 -3.938 1.00 . A A . 20 ASP H 1 1 12 20160 1 1 20 ASP HA H 13.770 8.247 -4.059 1.00 . A A . 20 ASP HA 1 1 12 20161 1 1 20 ASP HB2 H 16.207 8.932 -4.433 1.00 . A A . 20 ASP HB2 1 1 12 20162 1 1 20 ASP HB3 H 16.284 9.275 -2.703 1.00 . A A . 20 ASP HB3 1 1 12 20163 1 1 20 ASP N N 14.153 10.339 -4.009 1.00 . A A . 20 ASP N 1 1 12 20164 1 1 20 ASP O O 14.321 9.598 -1.145 1.00 . A A . 20 ASP O 1 1 12 20165 1 1 20 ASP OD1 O 15.459 6.381 -3.876 1.00 . A A . 20 ASP OD1 1 1 12 20166 1 1 20 ASP OD2 O 16.793 6.904 -2.266 1.00 . A A . 20 ASP OD2 1 1 12 20167 1 1 21 PHE C C 11.753 6.952 0.112 1.00 . A A . 21 PHE C 1 1 12 20168 1 1 21 PHE CA C 12.072 8.356 -0.407 1.00 . A A . 21 PHE CA 1 1 12 20169 1 1 21 PHE CB C 10.782 9.160 -0.559 1.00 . A A . 21 PHE CB 1 1 12 20170 1 1 21 PHE CD1 C 10.440 9.617 1.891 1.00 . A A . 21 PHE CD1 1 1 12 20171 1 1 21 PHE CD2 C 10.713 11.495 0.382 1.00 . A A . 21 PHE CD2 1 1 12 20172 1 1 21 PHE CE1 C 10.309 10.501 2.968 1.00 . A A . 21 PHE CE1 1 1 12 20173 1 1 21 PHE CE2 C 10.584 12.379 1.459 1.00 . A A . 21 PHE CE2 1 1 12 20174 1 1 21 PHE CG C 10.642 10.114 0.599 1.00 . A A . 21 PHE CG 1 1 12 20175 1 1 21 PHE CZ C 10.381 11.882 2.753 1.00 . A A . 21 PHE CZ 1 1 12 20176 1 1 21 PHE H H 12.189 7.852 -2.501 1.00 . A A . 21 PHE H 1 1 12 20177 1 1 21 PHE HA H 12.738 8.864 0.271 1.00 . A A . 21 PHE HA 1 1 12 20178 1 1 21 PHE HB2 H 10.815 9.720 -1.483 1.00 . A A . 21 PHE HB2 1 1 12 20179 1 1 21 PHE HB3 H 9.938 8.489 -0.574 1.00 . A A . 21 PHE HB3 1 1 12 20180 1 1 21 PHE HD1 H 10.384 8.551 2.055 1.00 . A A . 21 PHE HD1 1 1 12 20181 1 1 21 PHE HD2 H 10.869 11.878 -0.618 1.00 . A A . 21 PHE HD2 1 1 12 20182 1 1 21 PHE HE1 H 10.153 10.116 3.966 1.00 . A A . 21 PHE HE1 1 1 12 20183 1 1 21 PHE HE2 H 10.639 13.444 1.293 1.00 . A A . 21 PHE HE2 1 1 12 20184 1 1 21 PHE HZ H 10.281 12.564 3.584 1.00 . A A . 21 PHE HZ 1 1 12 20185 1 1 21 PHE N N 12.650 8.327 -1.781 1.00 . A A . 21 PHE N 1 1 12 20186 1 1 21 PHE O O 11.322 6.084 -0.619 1.00 . A A . 21 PHE O 1 1 12 20187 1 1 22 GLU C C 10.299 5.525 2.751 1.00 . A A . 22 GLU C 1 1 12 20188 1 1 22 GLU CA C 11.627 5.420 1.995 1.00 . A A . 22 GLU CA 1 1 12 20189 1 1 22 GLU CB C 12.780 5.141 2.960 1.00 . A A . 22 GLU CB 1 1 12 20190 1 1 22 GLU CD C 14.879 4.139 2.049 1.00 . A A . 22 GLU CD 1 1 12 20191 1 1 22 GLU CG C 13.472 3.835 2.565 1.00 . A A . 22 GLU CG 1 1 12 20192 1 1 22 GLU H H 12.268 7.472 1.956 1.00 . A A . 22 GLU H 1 1 12 20193 1 1 22 GLU HA H 11.576 4.653 1.237 1.00 . A A . 22 GLU HA 1 1 12 20194 1 1 22 GLU HB2 H 13.491 5.953 2.913 1.00 . A A . 22 GLU HB2 1 1 12 20195 1 1 22 GLU HB3 H 12.397 5.054 3.965 1.00 . A A . 22 GLU HB3 1 1 12 20196 1 1 22 GLU HG2 H 13.535 3.188 3.428 1.00 . A A . 22 GLU HG2 1 1 12 20197 1 1 22 GLU HG3 H 12.903 3.347 1.788 1.00 . A A . 22 GLU HG3 1 1 12 20198 1 1 22 GLU N N 11.939 6.744 1.389 1.00 . A A . 22 GLU N 1 1 12 20199 1 1 22 GLU O O 10.138 6.357 3.623 1.00 . A A . 22 GLU O 1 1 12 20200 1 1 22 GLU OE1 O 15.083 5.234 1.552 1.00 . A A . 22 GLU OE1 1 1 12 20201 1 1 22 GLU OE2 O 15.730 3.271 2.159 1.00 . A A . 22 GLU OE2 1 1 12 20202 1 1 23 ASP C C 7.898 3.698 4.175 1.00 . A A . 23 ASP C 1 1 12 20203 1 1 23 ASP CA C 8.023 4.790 3.113 1.00 . A A . 23 ASP CA 1 1 12 20204 1 1 23 ASP CB C 6.985 4.583 2.010 1.00 . A A . 23 ASP CB 1 1 12 20205 1 1 23 ASP CG C 5.914 5.671 2.109 1.00 . A A . 23 ASP CG 1 1 12 20206 1 1 23 ASP H H 9.477 4.050 1.707 1.00 . A A . 23 ASP H 1 1 12 20207 1 1 23 ASP HA H 7.894 5.763 3.557 1.00 . A A . 23 ASP HA 1 1 12 20208 1 1 23 ASP HB2 H 7.469 4.639 1.046 1.00 . A A . 23 ASP HB2 1 1 12 20209 1 1 23 ASP HB3 H 6.524 3.614 2.127 1.00 . A A . 23 ASP HB3 1 1 12 20210 1 1 23 ASP N N 9.339 4.707 2.418 1.00 . A A . 23 ASP N 1 1 12 20211 1 1 23 ASP O O 8.372 2.590 4.006 1.00 . A A . 23 ASP O 1 1 12 20212 1 1 23 ASP OD1 O 5.766 6.232 3.182 1.00 . A A . 23 ASP OD1 1 1 12 20213 1 1 23 ASP OD2 O 5.260 5.924 1.111 1.00 . A A . 23 ASP OD2 1 1 12 20214 1 1 24 LYS C C 6.033 1.954 5.903 1.00 . A A . 24 LYS C 1 1 12 20215 1 1 24 LYS CA C 7.077 2.985 6.339 1.00 . A A . 24 LYS CA 1 1 12 20216 1 1 24 LYS CB C 6.579 3.778 7.550 1.00 . A A . 24 LYS CB 1 1 12 20217 1 1 24 LYS CD C 7.318 2.055 9.204 1.00 . A A . 24 LYS CD 1 1 12 20218 1 1 24 LYS CE C 6.978 1.534 10.602 1.00 . A A . 24 LYS CE 1 1 12 20219 1 1 24 LYS CG C 6.113 2.809 8.637 1.00 . A A . 24 LYS CG 1 1 12 20220 1 1 24 LYS H H 6.870 4.898 5.374 1.00 . A A . 24 LYS H 1 1 12 20221 1 1 24 LYS HA H 8.015 2.506 6.566 1.00 . A A . 24 LYS HA 1 1 12 20222 1 1 24 LYS HB2 H 7.382 4.392 7.932 1.00 . A A . 24 LYS HB2 1 1 12 20223 1 1 24 LYS HB3 H 5.754 4.407 7.254 1.00 . A A . 24 LYS HB3 1 1 12 20224 1 1 24 LYS HD2 H 7.558 1.224 8.558 1.00 . A A . 24 LYS HD2 1 1 12 20225 1 1 24 LYS HD3 H 8.165 2.722 9.266 1.00 . A A . 24 LYS HD3 1 1 12 20226 1 1 24 LYS HE2 H 7.756 0.871 10.954 1.00 . A A . 24 LYS HE2 1 1 12 20227 1 1 24 LYS HE3 H 6.843 2.358 11.287 1.00 . A A . 24 LYS HE3 1 1 12 20228 1 1 24 LYS HG2 H 5.631 3.364 9.429 1.00 . A A . 24 LYS HG2 1 1 12 20229 1 1 24 LYS HG3 H 5.415 2.103 8.215 1.00 . A A . 24 LYS HG3 1 1 12 20230 1 1 24 LYS HZ1 H 5.691 -0.036 11.059 1.00 . A A . 24 LYS HZ1 1 1 12 20231 1 1 24 LYS HZ2 H 5.599 0.488 9.445 1.00 . A A . 24 LYS HZ2 1 1 12 20232 1 1 24 LYS HZ3 H 4.900 1.417 10.683 1.00 . A A . 24 LYS HZ3 1 1 12 20233 1 1 24 LYS N N 7.251 4.001 5.265 1.00 . A A . 24 LYS N 1 1 12 20234 1 1 24 LYS NZ N 5.696 0.795 10.434 1.00 . A A . 24 LYS NZ 1 1 12 20235 1 1 24 LYS O O 6.112 0.789 6.240 1.00 . A A . 24 LYS O 1 1 12 20236 1 1 25 ASP C C 3.928 1.444 3.150 1.00 . A A . 25 ASP C 1 1 12 20237 1 1 25 ASP CA C 4.003 1.435 4.680 1.00 . A A . 25 ASP CA 1 1 12 20238 1 1 25 ASP CB C 2.701 1.964 5.282 1.00 . A A . 25 ASP CB 1 1 12 20239 1 1 25 ASP CG C 2.132 0.931 6.256 1.00 . A A . 25 ASP CG 1 1 12 20240 1 1 25 ASP H H 5.018 3.323 4.889 1.00 . A A . 25 ASP H 1 1 12 20241 1 1 25 ASP HA H 4.199 0.439 5.044 1.00 . A A . 25 ASP HA 1 1 12 20242 1 1 25 ASP HB2 H 2.898 2.886 5.809 1.00 . A A . 25 ASP HB2 1 1 12 20243 1 1 25 ASP HB3 H 1.987 2.144 4.493 1.00 . A A . 25 ASP HB3 1 1 12 20244 1 1 25 ASP N N 5.056 2.380 5.150 1.00 . A A . 25 ASP N 1 1 12 20245 1 1 25 ASP O O 3.501 0.489 2.533 1.00 . A A . 25 ASP O 1 1 12 20246 1 1 25 ASP OD1 O 1.579 -0.052 5.789 1.00 . A A . 25 ASP OD1 1 1 12 20247 1 1 25 ASP OD2 O 2.258 1.139 7.450 1.00 . A A . 25 ASP OD2 1 1 12 20248 1 1 26 GLY C C 5.584 2.043 0.453 1.00 . A A . 26 GLY C 1 1 12 20249 1 1 26 GLY CA C 4.285 2.595 1.045 1.00 . A A . 26 GLY CA 1 1 12 20250 1 1 26 GLY H H 4.675 3.282 3.050 1.00 . A A . 26 GLY H 1 1 12 20251 1 1 26 GLY HA2 H 3.448 2.012 0.686 1.00 . A A . 26 GLY HA2 1 1 12 20252 1 1 26 GLY HA3 H 4.165 3.622 0.740 1.00 . A A . 26 GLY HA3 1 1 12 20253 1 1 26 GLY N N 4.338 2.521 2.533 1.00 . A A . 26 GLY N 1 1 12 20254 1 1 26 GLY O O 5.993 2.420 -0.626 1.00 . A A . 26 GLY O 1 1 12 20255 1 1 27 ASP C C 8.551 1.677 0.440 1.00 . A A . 27 ASP C 1 1 12 20256 1 1 27 ASP CA C 7.502 0.577 0.617 1.00 . A A . 27 ASP CA 1 1 12 20257 1 1 27 ASP CB C 7.129 -0.026 -0.736 1.00 . A A . 27 ASP CB 1 1 12 20258 1 1 27 ASP CG C 7.091 -1.551 -0.623 1.00 . A A . 27 ASP CG 1 1 12 20259 1 1 27 ASP H H 5.888 0.854 2.014 1.00 . A A . 27 ASP H 1 1 12 20260 1 1 27 ASP HA H 7.872 -0.193 1.273 1.00 . A A . 27 ASP HA 1 1 12 20261 1 1 27 ASP HB2 H 6.156 0.336 -1.036 1.00 . A A . 27 ASP HB2 1 1 12 20262 1 1 27 ASP HB3 H 7.863 0.260 -1.472 1.00 . A A . 27 ASP HB3 1 1 12 20263 1 1 27 ASP N N 6.233 1.150 1.147 1.00 . A A . 27 ASP N 1 1 12 20264 1 1 27 ASP O O 9.385 1.897 1.296 1.00 . A A . 27 ASP O 1 1 12 20265 1 1 27 ASP OD1 O 6.537 -2.040 0.349 1.00 . A A . 27 ASP OD1 1 1 12 20266 1 1 27 ASP OD2 O 7.617 -2.205 -1.508 1.00 . A A . 27 ASP OD2 1 1 12 20267 1 1 28 LYS C C 9.298 4.077 -2.286 1.00 . A A . 28 LYS C 1 1 12 20268 1 1 28 LYS CA C 9.514 3.449 -0.906 1.00 . A A . 28 LYS CA 1 1 12 20269 1 1 28 LYS CB C 10.871 2.744 -0.839 1.00 . A A . 28 LYS CB 1 1 12 20270 1 1 28 LYS CD C 12.985 2.888 -2.161 1.00 . A A . 28 LYS CD 1 1 12 20271 1 1 28 LYS CE C 14.362 2.955 -1.496 1.00 . A A . 28 LYS CE 1 1 12 20272 1 1 28 LYS CG C 11.976 3.682 -1.329 1.00 . A A . 28 LYS CG 1 1 12 20273 1 1 28 LYS H H 7.836 2.167 -1.342 1.00 . A A . 28 LYS H 1 1 12 20274 1 1 28 LYS HA H 9.450 4.200 -0.135 1.00 . A A . 28 LYS HA 1 1 12 20275 1 1 28 LYS HB2 H 11.073 2.452 0.180 1.00 . A A . 28 LYS HB2 1 1 12 20276 1 1 28 LYS HB3 H 10.847 1.864 -1.465 1.00 . A A . 28 LYS HB3 1 1 12 20277 1 1 28 LYS HD2 H 12.666 1.858 -2.226 1.00 . A A . 28 LYS HD2 1 1 12 20278 1 1 28 LYS HD3 H 13.046 3.310 -3.152 1.00 . A A . 28 LYS HD3 1 1 12 20279 1 1 28 LYS HE2 H 14.265 2.848 -0.424 1.00 . A A . 28 LYS HE2 1 1 12 20280 1 1 28 LYS HE3 H 15.010 2.191 -1.895 1.00 . A A . 28 LYS HE3 1 1 12 20281 1 1 28 LYS HG2 H 11.547 4.466 -1.934 1.00 . A A . 28 LYS HG2 1 1 12 20282 1 1 28 LYS HG3 H 12.479 4.118 -0.479 1.00 . A A . 28 LYS HG3 1 1 12 20283 1 1 28 LYS HZ1 H 15.898 4.357 -1.595 1.00 . A A . 28 LYS HZ1 1 1 12 20284 1 1 28 LYS HZ2 H 14.364 5.028 -1.309 1.00 . A A . 28 LYS HZ2 1 1 12 20285 1 1 28 LYS HZ3 H 14.774 4.472 -2.860 1.00 . A A . 28 LYS HZ3 1 1 12 20286 1 1 28 LYS N N 8.516 2.366 -0.667 1.00 . A A . 28 LYS N 1 1 12 20287 1 1 28 LYS NZ N 14.889 4.304 -1.841 1.00 . A A . 28 LYS NZ 1 1 12 20288 1 1 28 LYS O O 8.980 3.400 -3.244 1.00 . A A . 28 LYS O 1 1 12 20289 1 1 29 VAL C C 10.655 6.286 -4.363 1.00 . A A . 29 VAL C 1 1 12 20290 1 1 29 VAL CA C 9.284 6.035 -3.720 1.00 . A A . 29 VAL CA 1 1 12 20291 1 1 29 VAL CB C 8.537 7.361 -3.433 1.00 . A A . 29 VAL CB 1 1 12 20292 1 1 29 VAL CG1 C 7.695 7.234 -2.161 1.00 . A A . 29 VAL CG1 1 1 12 20293 1 1 29 VAL CG2 C 9.529 8.516 -3.251 1.00 . A A . 29 VAL CG2 1 1 12 20294 1 1 29 VAL H H 9.734 5.896 -1.613 1.00 . A A . 29 VAL H 1 1 12 20295 1 1 29 VAL HA H 8.684 5.410 -4.364 1.00 . A A . 29 VAL HA 1 1 12 20296 1 1 29 VAL HB H 7.884 7.583 -4.265 1.00 . A A . 29 VAL HB 1 1 12 20297 1 1 29 VAL HG11 H 8.350 7.181 -1.303 1.00 . A A . 29 VAL HG11 1 1 12 20298 1 1 29 VAL HG12 H 7.094 6.339 -2.212 1.00 . A A . 29 VAL HG12 1 1 12 20299 1 1 29 VAL HG13 H 7.051 8.097 -2.068 1.00 . A A . 29 VAL HG13 1 1 12 20300 1 1 29 VAL HG21 H 9.875 8.848 -4.218 1.00 . A A . 29 VAL HG21 1 1 12 20301 1 1 29 VAL HG22 H 10.368 8.180 -2.662 1.00 . A A . 29 VAL HG22 1 1 12 20302 1 1 29 VAL HG23 H 9.038 9.334 -2.744 1.00 . A A . 29 VAL HG23 1 1 12 20303 1 1 29 VAL N N 9.473 5.368 -2.397 1.00 . A A . 29 VAL N 1 1 12 20304 1 1 29 VAL O O 11.604 6.645 -3.697 1.00 . A A . 29 VAL O 1 1 12 20305 1 1 30 VAL C C 11.929 7.246 -7.511 1.00 . A A . 30 VAL C 1 1 12 20306 1 1 30 VAL CA C 12.085 6.311 -6.313 1.00 . A A . 30 VAL CA 1 1 12 20307 1 1 30 VAL CB C 12.535 4.924 -6.769 1.00 . A A . 30 VAL CB 1 1 12 20308 1 1 30 VAL CG1 C 12.843 4.062 -5.544 1.00 . A A . 30 VAL CG1 1 1 12 20309 1 1 30 VAL CG2 C 11.417 4.268 -7.585 1.00 . A A . 30 VAL CG2 1 1 12 20310 1 1 30 VAL H H 9.997 5.792 -6.171 1.00 . A A . 30 VAL H 1 1 12 20311 1 1 30 VAL HA H 12.798 6.714 -5.611 1.00 . A A . 30 VAL HA 1 1 12 20312 1 1 30 VAL HB H 13.422 5.015 -7.378 1.00 . A A . 30 VAL HB 1 1 12 20313 1 1 30 VAL HG11 H 12.261 3.154 -5.587 1.00 . A A . 30 VAL HG11 1 1 12 20314 1 1 30 VAL HG12 H 12.593 4.609 -4.647 1.00 . A A . 30 VAL HG12 1 1 12 20315 1 1 30 VAL HG13 H 13.895 3.816 -5.534 1.00 . A A . 30 VAL HG13 1 1 12 20316 1 1 30 VAL HG21 H 10.738 5.029 -7.943 1.00 . A A . 30 VAL HG21 1 1 12 20317 1 1 30 VAL HG22 H 10.877 3.570 -6.962 1.00 . A A . 30 VAL HG22 1 1 12 20318 1 1 30 VAL HG23 H 11.844 3.743 -8.426 1.00 . A A . 30 VAL HG23 1 1 12 20319 1 1 30 VAL N N 10.770 6.089 -5.647 1.00 . A A . 30 VAL N 1 1 12 20320 1 1 30 VAL O O 11.777 6.809 -8.635 1.00 . A A . 30 VAL O 1 1 12 20321 1 1 31 ALA C C 10.737 9.031 -9.375 1.00 . A A . 31 ALA C 1 1 12 20322 1 1 31 ALA CA C 11.834 9.494 -8.413 1.00 . A A . 31 ALA CA 1 1 12 20323 1 1 31 ALA CB C 13.195 9.485 -9.110 1.00 . A A . 31 ALA CB 1 1 12 20324 1 1 31 ALA H H 12.105 8.861 -6.368 1.00 . A A . 31 ALA H 1 1 12 20325 1 1 31 ALA HA H 11.619 10.480 -8.044 1.00 . A A . 31 ALA HA 1 1 12 20326 1 1 31 ALA HB1 H 13.054 9.576 -10.178 1.00 . A A . 31 ALA HB1 1 1 12 20327 1 1 31 ALA HB2 H 13.706 8.559 -8.893 1.00 . A A . 31 ALA HB2 1 1 12 20328 1 1 31 ALA HB3 H 13.788 10.315 -8.754 1.00 . A A . 31 ALA HB3 1 1 12 20329 1 1 31 ALA N N 11.975 8.530 -7.283 1.00 . A A . 31 ALA N 1 1 12 20330 1 1 31 ALA O O 11.010 8.605 -10.480 1.00 . A A . 31 ALA O 1 1 12 20331 1 1 32 GLY C C 7.039 8.865 -9.202 1.00 . A A . 32 GLY C 1 1 12 20332 1 1 32 GLY CA C 8.400 8.675 -9.877 1.00 . A A . 32 GLY CA 1 1 12 20333 1 1 32 GLY H H 9.293 9.458 -8.076 1.00 . A A . 32 GLY H 1 1 12 20334 1 1 32 GLY HA2 H 8.434 9.259 -10.785 1.00 . A A . 32 GLY HA2 1 1 12 20335 1 1 32 GLY HA3 H 8.532 7.630 -10.118 1.00 . A A . 32 GLY HA3 1 1 12 20336 1 1 32 GLY N N 9.499 9.112 -8.970 1.00 . A A . 32 GLY N 1 1 12 20337 1 1 32 GLY O O 6.097 8.154 -9.488 1.00 . A A . 32 GLY O 1 1 12 20338 1 1 33 ASP C C 4.787 11.086 -8.413 1.00 . A A . 33 ASP C 1 1 12 20339 1 1 33 ASP CA C 5.592 10.029 -7.652 1.00 . A A . 33 ASP CA 1 1 12 20340 1 1 33 ASP CB C 5.922 10.514 -6.240 1.00 . A A . 33 ASP CB 1 1 12 20341 1 1 33 ASP CG C 6.593 9.384 -5.457 1.00 . A A . 33 ASP CG 1 1 12 20342 1 1 33 ASP H H 7.679 10.396 -8.090 1.00 . A A . 33 ASP H 1 1 12 20343 1 1 33 ASP HA H 5.043 9.101 -7.603 1.00 . A A . 33 ASP HA 1 1 12 20344 1 1 33 ASP HB2 H 6.589 11.362 -6.297 1.00 . A A . 33 ASP HB2 1 1 12 20345 1 1 33 ASP HB3 H 5.011 10.804 -5.737 1.00 . A A . 33 ASP HB3 1 1 12 20346 1 1 33 ASP N N 6.913 9.818 -8.315 1.00 . A A . 33 ASP N 1 1 12 20347 1 1 33 ASP O O 5.339 11.998 -8.989 1.00 . A A . 33 ASP O 1 1 12 20348 1 1 33 ASP OD1 O 6.844 8.348 -6.050 1.00 . A A . 33 ASP OD1 1 1 12 20349 1 1 33 ASP OD2 O 6.843 9.574 -4.279 1.00 . A A . 33 ASP OD2 1 1 12 20350 1 1 34 GLU C C 1.355 12.241 -8.385 1.00 . A A . 34 GLU C 1 1 12 20351 1 1 34 GLU CA C 2.653 11.972 -9.156 1.00 . A A . 34 GLU CA 1 1 12 20352 1 1 34 GLU CB C 2.353 11.317 -10.505 1.00 . A A . 34 GLU CB 1 1 12 20353 1 1 34 GLU CD C 2.018 11.755 -12.941 1.00 . A A . 34 GLU CD 1 1 12 20354 1 1 34 GLU CG C 2.086 12.398 -11.554 1.00 . A A . 34 GLU CG 1 1 12 20355 1 1 34 GLU H H 3.059 10.224 -7.963 1.00 . A A . 34 GLU H 1 1 12 20356 1 1 34 GLU HA H 3.204 12.887 -9.303 1.00 . A A . 34 GLU HA 1 1 12 20357 1 1 34 GLU HB2 H 3.200 10.720 -10.810 1.00 . A A . 34 GLU HB2 1 1 12 20358 1 1 34 GLU HB3 H 1.481 10.686 -10.413 1.00 . A A . 34 GLU HB3 1 1 12 20359 1 1 34 GLU HG2 H 1.148 12.888 -11.337 1.00 . A A . 34 GLU HG2 1 1 12 20360 1 1 34 GLU HG3 H 2.885 13.124 -11.537 1.00 . A A . 34 GLU HG3 1 1 12 20361 1 1 34 GLU N N 3.487 10.970 -8.427 1.00 . A A . 34 GLU N 1 1 12 20362 1 1 34 GLU O O 0.783 11.350 -7.789 1.00 . A A . 34 GLU O 1 1 12 20363 1 1 34 GLU OE1 O 1.529 10.639 -13.031 1.00 . A A . 34 GLU OE1 1 1 12 20364 1 1 34 GLU OE2 O 2.454 12.387 -13.888 1.00 . A A . 34 GLU OE2 1 1 12 20365 1 1 35 TRP C C -1.018 15.067 -8.165 1.00 . A A . 35 TRP C 1 1 12 20366 1 1 35 TRP CA C -0.380 13.770 -7.651 1.00 . A A . 35 TRP CA 1 1 12 20367 1 1 35 TRP CB C 0.044 13.916 -6.182 1.00 . A A . 35 TRP CB 1 1 12 20368 1 1 35 TRP CD1 C -0.064 16.314 -5.390 1.00 . A A . 35 TRP CD1 1 1 12 20369 1 1 35 TRP CD2 C 1.962 15.771 -6.203 1.00 . A A . 35 TRP CD2 1 1 12 20370 1 1 35 TRP CE2 C 2.036 17.124 -5.795 1.00 . A A . 35 TRP CE2 1 1 12 20371 1 1 35 TRP CE3 C 3.114 15.183 -6.754 1.00 . A A . 35 TRP CE3 1 1 12 20372 1 1 35 TRP CG C 0.615 15.279 -5.935 1.00 . A A . 35 TRP CG 1 1 12 20373 1 1 35 TRP CH2 C 4.344 17.267 -6.477 1.00 . A A . 35 TRP CH2 1 1 12 20374 1 1 35 TRP CZ2 C 3.209 17.868 -5.929 1.00 . A A . 35 TRP CZ2 1 1 12 20375 1 1 35 TRP CZ3 C 4.297 15.930 -6.889 1.00 . A A . 35 TRP CZ3 1 1 12 20376 1 1 35 TRP H H 1.354 14.171 -8.873 1.00 . A A . 35 TRP H 1 1 12 20377 1 1 35 TRP HA H -1.076 12.952 -7.746 1.00 . A A . 35 TRP HA 1 1 12 20378 1 1 35 TRP HB2 H -0.817 13.772 -5.547 1.00 . A A . 35 TRP HB2 1 1 12 20379 1 1 35 TRP HB3 H 0.787 13.168 -5.950 1.00 . A A . 35 TRP HB3 1 1 12 20380 1 1 35 TRP HD1 H -1.094 16.288 -5.072 1.00 . A A . 35 TRP HD1 1 1 12 20381 1 1 35 TRP HE1 H 0.528 18.285 -4.952 1.00 . A A . 35 TRP HE1 1 1 12 20382 1 1 35 TRP HE3 H 3.091 14.152 -7.074 1.00 . A A . 35 TRP HE3 1 1 12 20383 1 1 35 TRP HH2 H 5.259 17.832 -6.583 1.00 . A A . 35 TRP HH2 1 1 12 20384 1 1 35 TRP HZ2 H 3.240 18.899 -5.610 1.00 . A A . 35 TRP HZ2 1 1 12 20385 1 1 35 TRP HZ3 H 5.174 15.472 -7.313 1.00 . A A . 35 TRP HZ3 1 1 12 20386 1 1 35 TRP N N 0.882 13.462 -8.389 1.00 . A A . 35 TRP N 1 1 12 20387 1 1 35 TRP NE1 N 0.777 17.408 -5.309 1.00 . A A . 35 TRP NE1 1 1 12 20388 1 1 35 TRP O O -0.415 15.818 -8.908 1.00 . A A . 35 TRP O 1 1 12 20389 1 1 36 LEU C C -2.781 17.667 -7.143 1.00 . A A . 36 LEU C 1 1 12 20390 1 1 36 LEU CA C -2.920 16.585 -8.216 1.00 . A A . 36 LEU CA 1 1 12 20391 1 1 36 LEU CB C -4.389 16.194 -8.394 1.00 . A A . 36 LEU CB 1 1 12 20392 1 1 36 LEU CD1 C -5.079 17.969 -10.018 1.00 . A A . 36 LEU CD1 1 1 12 20393 1 1 36 LEU CD2 C -6.709 17.121 -8.327 1.00 . A A . 36 LEU CD2 1 1 12 20394 1 1 36 LEU CG C -5.238 17.454 -8.585 1.00 . A A . 36 LEU CG 1 1 12 20395 1 1 36 LEU H H -2.697 14.717 -7.161 1.00 . A A . 36 LEU H 1 1 12 20396 1 1 36 LEU HA H -2.512 16.927 -9.153 1.00 . A A . 36 LEU HA 1 1 12 20397 1 1 36 LEU HB2 H -4.489 15.557 -9.262 1.00 . A A . 36 LEU HB2 1 1 12 20398 1 1 36 LEU HB3 H -4.729 15.664 -7.517 1.00 . A A . 36 LEU HB3 1 1 12 20399 1 1 36 LEU HD11 H -5.503 18.960 -10.093 1.00 . A A . 36 LEU HD11 1 1 12 20400 1 1 36 LEU HD12 H -5.594 17.306 -10.696 1.00 . A A . 36 LEU HD12 1 1 12 20401 1 1 36 LEU HD13 H -4.031 18.004 -10.274 1.00 . A A . 36 LEU HD13 1 1 12 20402 1 1 36 LEU HD21 H -6.862 16.059 -8.437 1.00 . A A . 36 LEU HD21 1 1 12 20403 1 1 36 LEU HD22 H -7.327 17.649 -9.037 1.00 . A A . 36 LEU HD22 1 1 12 20404 1 1 36 LEU HD23 H -6.975 17.421 -7.324 1.00 . A A . 36 LEU HD23 1 1 12 20405 1 1 36 LEU HG H -4.914 18.217 -7.891 1.00 . A A . 36 LEU HG 1 1 12 20406 1 1 36 LEU N N -2.235 15.336 -7.766 1.00 . A A . 36 LEU N 1 1 12 20407 1 1 36 LEU O O -2.639 17.379 -5.973 1.00 . A A . 36 LEU O 1 1 12 20408 1 1 37 PHE C C -3.641 21.153 -6.885 1.00 . A A . 37 PHE C 1 1 12 20409 1 1 37 PHE CA C -2.691 20.006 -6.532 1.00 . A A . 37 PHE CA 1 1 12 20410 1 1 37 PHE CB C -1.234 20.455 -6.648 1.00 . A A . 37 PHE CB 1 1 12 20411 1 1 37 PHE CD1 C -1.915 22.036 -4.784 1.00 . A A . 37 PHE CD1 1 1 12 20412 1 1 37 PHE CD2 C 0.285 22.266 -5.778 1.00 . A A . 37 PHE CD2 1 1 12 20413 1 1 37 PHE CE1 C -1.636 23.108 -3.925 1.00 . A A . 37 PHE CE1 1 1 12 20414 1 1 37 PHE CE2 C 0.562 23.338 -4.920 1.00 . A A . 37 PHE CE2 1 1 12 20415 1 1 37 PHE CG C -0.953 21.613 -5.713 1.00 . A A . 37 PHE CG 1 1 12 20416 1 1 37 PHE CZ C -0.399 23.758 -3.993 1.00 . A A . 37 PHE CZ 1 1 12 20417 1 1 37 PHE H H -2.939 19.124 -8.483 1.00 . A A . 37 PHE H 1 1 12 20418 1 1 37 PHE HA H -2.890 19.639 -5.537 1.00 . A A . 37 PHE HA 1 1 12 20419 1 1 37 PHE HB2 H -0.584 19.631 -6.397 1.00 . A A . 37 PHE HB2 1 1 12 20420 1 1 37 PHE HB3 H -1.039 20.763 -7.662 1.00 . A A . 37 PHE HB3 1 1 12 20421 1 1 37 PHE HD1 H -2.869 21.537 -4.728 1.00 . A A . 37 PHE HD1 1 1 12 20422 1 1 37 PHE HD2 H 1.027 21.942 -6.492 1.00 . A A . 37 PHE HD2 1 1 12 20423 1 1 37 PHE HE1 H -2.377 23.436 -3.212 1.00 . A A . 37 PHE HE1 1 1 12 20424 1 1 37 PHE HE2 H 1.518 23.841 -4.975 1.00 . A A . 37 PHE HE2 1 1 12 20425 1 1 37 PHE HZ H -0.185 24.583 -3.331 1.00 . A A . 37 PHE HZ 1 1 12 20426 1 1 37 PHE N N -2.822 18.910 -7.533 1.00 . A A . 37 PHE N 1 1 12 20427 1 1 37 PHE O O -3.440 21.865 -7.850 1.00 . A A . 37 PHE O 1 1 12 20428 1 1 38 GLU C C -5.286 23.651 -5.522 1.00 . A A . 38 GLU C 1 1 12 20429 1 1 38 GLU CA C -5.629 22.447 -6.392 1.00 . A A . 38 GLU CA 1 1 12 20430 1 1 38 GLU CB C -7.020 21.899 -6.044 1.00 . A A . 38 GLU CB 1 1 12 20431 1 1 38 GLU CD C -7.122 19.580 -5.119 1.00 . A A . 38 GLU CD 1 1 12 20432 1 1 38 GLU CG C -7.107 20.413 -6.402 1.00 . A A . 38 GLU CG 1 1 12 20433 1 1 38 GLU H H -4.813 20.759 -5.331 1.00 . A A . 38 GLU H 1 1 12 20434 1 1 38 GLU HA H -5.588 22.718 -7.434 1.00 . A A . 38 GLU HA 1 1 12 20435 1 1 38 GLU HB2 H -7.203 22.023 -4.989 1.00 . A A . 38 GLU HB2 1 1 12 20436 1 1 38 GLU HB3 H -7.767 22.444 -6.602 1.00 . A A . 38 GLU HB3 1 1 12 20437 1 1 38 GLU HG2 H -8.011 20.231 -6.961 1.00 . A A . 38 GLU HG2 1 1 12 20438 1 1 38 GLU HG3 H -6.254 20.136 -6.999 1.00 . A A . 38 GLU HG3 1 1 12 20439 1 1 38 GLU N N -4.671 21.340 -6.106 1.00 . A A . 38 GLU N 1 1 12 20440 1 1 38 GLU O O -4.972 23.517 -4.355 1.00 . A A . 38 GLU O 1 1 12 20441 1 1 38 GLU OE1 O -7.504 20.117 -4.092 1.00 . A A . 38 GLU OE1 1 1 12 20442 1 1 38 GLU OE2 O -6.753 18.419 -5.186 1.00 . A A . 38 GLU OE2 1 1 12 20443 1 1 39 GLY C C -3.462 26.137 -5.155 1.00 . A A . 39 GLY C 1 1 12 20444 1 1 39 GLY CA C -4.985 26.031 -5.270 1.00 . A A . 39 GLY CA 1 1 12 20445 1 1 39 GLY H H -5.572 24.915 -7.022 1.00 . A A . 39 GLY H 1 1 12 20446 1 1 39 GLY HA2 H -5.376 26.914 -5.753 1.00 . A A . 39 GLY HA2 1 1 12 20447 1 1 39 GLY HA3 H -5.410 25.937 -4.283 1.00 . A A . 39 GLY HA3 1 1 12 20448 1 1 39 GLY N N -5.327 24.827 -6.077 1.00 . A A . 39 GLY N 1 1 12 20449 1 1 39 GLY O O -2.933 26.338 -4.080 1.00 . A A . 39 GLY O 1 1 12 20450 1 1 40 PRO C C -0.812 27.410 -5.902 1.00 . A A . 40 PRO C 1 1 12 20451 1 1 40 PRO CA C -1.322 26.028 -6.308 1.00 . A A . 40 PRO CA 1 1 12 20452 1 1 40 PRO CB C -0.991 25.709 -7.767 1.00 . A A . 40 PRO CB 1 1 12 20453 1 1 40 PRO CD C -3.373 25.751 -7.608 1.00 . A A . 40 PRO CD 1 1 12 20454 1 1 40 PRO CG C -2.223 26.075 -8.520 1.00 . A A . 40 PRO CG 1 1 12 20455 1 1 40 PRO HA H -0.905 25.271 -5.667 1.00 . A A . 40 PRO HA 1 1 12 20456 1 1 40 PRO HB2 H -0.156 26.305 -8.102 1.00 . A A . 40 PRO HB2 1 1 12 20457 1 1 40 PRO HB3 H -0.781 24.657 -7.886 1.00 . A A . 40 PRO HB3 1 1 12 20458 1 1 40 PRO HD2 H -4.205 26.420 -7.793 1.00 . A A . 40 PRO HD2 1 1 12 20459 1 1 40 PRO HD3 H -3.674 24.722 -7.719 1.00 . A A . 40 PRO HD3 1 1 12 20460 1 1 40 PRO HG2 H -2.211 27.130 -8.751 1.00 . A A . 40 PRO HG2 1 1 12 20461 1 1 40 PRO HG3 H -2.297 25.493 -9.424 1.00 . A A . 40 PRO HG3 1 1 12 20462 1 1 40 PRO N N -2.807 25.976 -6.274 1.00 . A A . 40 PRO N 1 1 12 20463 1 1 40 PRO O O -0.313 28.167 -6.712 1.00 . A A . 40 PRO O 1 1 12 20464 1 1 41 GLY C C 0.942 29.339 -4.738 1.00 . A A . 41 GLY C 1 1 12 20465 1 1 41 GLY CA C -0.451 29.069 -4.171 1.00 . A A . 41 GLY CA 1 1 12 20466 1 1 41 GLY H H -1.329 27.111 -4.008 1.00 . A A . 41 GLY H 1 1 12 20467 1 1 41 GLY HA2 H -1.133 29.835 -4.505 1.00 . A A . 41 GLY HA2 1 1 12 20468 1 1 41 GLY HA3 H -0.404 29.072 -3.093 1.00 . A A . 41 GLY HA3 1 1 12 20469 1 1 41 GLY N N -0.929 27.741 -4.644 1.00 . A A . 41 GLY N 1 1 12 20470 1 1 41 GLY O O 1.940 28.916 -4.190 1.00 . A A . 41 GLY O 1 1 12 20471 1 1 42 THR C C 3.211 29.079 -6.482 1.00 . A A . 42 THR C 1 1 12 20472 1 1 42 THR CA C 2.348 30.344 -6.435 1.00 . A A . 42 THR CA 1 1 12 20473 1 1 42 THR CB C 2.983 31.391 -5.513 1.00 . A A . 42 THR CB 1 1 12 20474 1 1 42 THR CG2 C 3.359 32.627 -6.330 1.00 . A A . 42 THR CG2 1 1 12 20475 1 1 42 THR H H 0.200 30.377 -6.257 1.00 . A A . 42 THR H 1 1 12 20476 1 1 42 THR HA H 2.226 30.753 -7.425 1.00 . A A . 42 THR HA 1 1 12 20477 1 1 42 THR HB H 3.872 30.981 -5.062 1.00 . A A . 42 THR HB 1 1 12 20478 1 1 42 THR HG1 H 2.559 32.145 -3.771 1.00 . A A . 42 THR HG1 1 1 12 20479 1 1 42 THR HG21 H 2.464 33.168 -6.599 1.00 . A A . 42 THR HG21 1 1 12 20480 1 1 42 THR HG22 H 3.878 32.323 -7.227 1.00 . A A . 42 THR HG22 1 1 12 20481 1 1 42 THR HG23 H 4.002 33.266 -5.741 1.00 . A A . 42 THR HG23 1 1 12 20482 1 1 42 THR N N 1.018 30.044 -5.832 1.00 . A A . 42 THR N 1 1 12 20483 1 1 42 THR O O 4.397 29.120 -6.223 1.00 . A A . 42 THR O 1 1 12 20484 1 1 42 THR OG1 O 2.061 31.757 -4.496 1.00 . A A . 42 THR OG1 1 1 12 20485 1 1 43 TYR C C 4.418 26.766 -8.047 1.00 . A A . 43 TYR C 1 1 12 20486 1 1 43 TYR CA C 3.434 26.700 -6.872 1.00 . A A . 43 TYR CA 1 1 12 20487 1 1 43 TYR CB C 2.402 25.579 -7.080 1.00 . A A . 43 TYR CB 1 1 12 20488 1 1 43 TYR CD1 C 3.720 23.440 -7.325 1.00 . A A . 43 TYR CD1 1 1 12 20489 1 1 43 TYR CD2 C 2.804 24.480 -9.314 1.00 . A A . 43 TYR CD2 1 1 12 20490 1 1 43 TYR CE1 C 4.268 22.419 -8.112 1.00 . A A . 43 TYR CE1 1 1 12 20491 1 1 43 TYR CE2 C 3.350 23.460 -10.101 1.00 . A A . 43 TYR CE2 1 1 12 20492 1 1 43 TYR CG C 2.988 24.469 -7.926 1.00 . A A . 43 TYR CG 1 1 12 20493 1 1 43 TYR CZ C 4.083 22.429 -9.500 1.00 . A A . 43 TYR CZ 1 1 12 20494 1 1 43 TYR H H 1.671 27.934 -7.015 1.00 . A A . 43 TYR H 1 1 12 20495 1 1 43 TYR HA H 3.964 26.546 -5.946 1.00 . A A . 43 TYR HA 1 1 12 20496 1 1 43 TYR HB2 H 2.107 25.178 -6.124 1.00 . A A . 43 TYR HB2 1 1 12 20497 1 1 43 TYR HB3 H 1.537 25.983 -7.577 1.00 . A A . 43 TYR HB3 1 1 12 20498 1 1 43 TYR HD1 H 3.862 23.432 -6.254 1.00 . A A . 43 TYR HD1 1 1 12 20499 1 1 43 TYR HD2 H 2.238 25.275 -9.777 1.00 . A A . 43 TYR HD2 1 1 12 20500 1 1 43 TYR HE1 H 4.834 21.625 -7.648 1.00 . A A . 43 TYR HE1 1 1 12 20501 1 1 43 TYR HE2 H 3.207 23.469 -11.171 1.00 . A A . 43 TYR HE2 1 1 12 20502 1 1 43 TYR HH H 5.346 21.026 -9.787 1.00 . A A . 43 TYR HH 1 1 12 20503 1 1 43 TYR N N 2.630 27.955 -6.811 1.00 . A A . 43 TYR N 1 1 12 20504 1 1 43 TYR O O 4.056 27.092 -9.160 1.00 . A A . 43 TYR O 1 1 12 20505 1 1 43 TYR OH O 4.623 21.425 -10.277 1.00 . A A . 43 TYR OH 1 1 12 20506 1 1 44 ILE C C 7.274 25.064 -9.044 1.00 . A A . 44 ILE C 1 1 12 20507 1 1 44 ILE CA C 6.666 26.462 -8.897 1.00 . A A . 44 ILE CA 1 1 12 20508 1 1 44 ILE CB C 7.718 27.479 -8.443 1.00 . A A . 44 ILE CB 1 1 12 20509 1 1 44 ILE CD1 C 6.604 29.182 -9.902 1.00 . A A . 44 ILE CD1 1 1 12 20510 1 1 44 ILE CG1 C 7.114 28.886 -8.490 1.00 . A A . 44 ILE CG1 1 1 12 20511 1 1 44 ILE CG2 C 8.933 27.415 -9.371 1.00 . A A . 44 ILE CG2 1 1 12 20512 1 1 44 ILE H H 5.921 26.170 -6.900 1.00 . A A . 44 ILE H 1 1 12 20513 1 1 44 ILE HA H 6.216 26.780 -9.824 1.00 . A A . 44 ILE HA 1 1 12 20514 1 1 44 ILE HB H 8.024 27.251 -7.433 1.00 . A A . 44 ILE HB 1 1 12 20515 1 1 44 ILE HD11 H 6.892 28.380 -10.566 1.00 . A A . 44 ILE HD11 1 1 12 20516 1 1 44 ILE HD12 H 7.034 30.110 -10.253 1.00 . A A . 44 ILE HD12 1 1 12 20517 1 1 44 ILE HD13 H 5.528 29.269 -9.886 1.00 . A A . 44 ILE HD13 1 1 12 20518 1 1 44 ILE HG12 H 6.293 28.948 -7.791 1.00 . A A . 44 ILE HG12 1 1 12 20519 1 1 44 ILE HG13 H 7.868 29.611 -8.225 1.00 . A A . 44 ILE HG13 1 1 12 20520 1 1 44 ILE HG21 H 8.731 27.980 -10.269 1.00 . A A . 44 ILE HG21 1 1 12 20521 1 1 44 ILE HG22 H 9.134 26.385 -9.631 1.00 . A A . 44 ILE HG22 1 1 12 20522 1 1 44 ILE HG23 H 9.793 27.834 -8.868 1.00 . A A . 44 ILE HG23 1 1 12 20523 1 1 44 ILE N N 5.656 26.442 -7.804 1.00 . A A . 44 ILE N 1 1 12 20524 1 1 44 ILE O O 7.383 24.336 -8.078 1.00 . A A . 44 ILE O 1 1 12 20525 1 1 45 PRO C C 9.606 23.258 -9.863 1.00 . A A . 45 PRO C 1 1 12 20526 1 1 45 PRO CA C 8.228 23.389 -10.518 1.00 . A A . 45 PRO CA 1 1 12 20527 1 1 45 PRO CB C 8.329 23.342 -12.041 1.00 . A A . 45 PRO CB 1 1 12 20528 1 1 45 PRO CD C 7.550 25.541 -11.467 1.00 . A A . 45 PRO CD 1 1 12 20529 1 1 45 PRO CG C 8.376 24.774 -12.464 1.00 . A A . 45 PRO CG 1 1 12 20530 1 1 45 PRO HA H 7.570 22.611 -10.171 1.00 . A A . 45 PRO HA 1 1 12 20531 1 1 45 PRO HB2 H 9.230 22.827 -12.342 1.00 . A A . 45 PRO HB2 1 1 12 20532 1 1 45 PRO HB3 H 7.460 22.861 -12.461 1.00 . A A . 45 PRO HB3 1 1 12 20533 1 1 45 PRO HD2 H 7.970 26.525 -11.303 1.00 . A A . 45 PRO HD2 1 1 12 20534 1 1 45 PRO HD3 H 6.524 25.610 -11.793 1.00 . A A . 45 PRO HD3 1 1 12 20535 1 1 45 PRO HG2 H 9.397 25.128 -12.455 1.00 . A A . 45 PRO HG2 1 1 12 20536 1 1 45 PRO HG3 H 7.951 24.884 -13.450 1.00 . A A . 45 PRO HG3 1 1 12 20537 1 1 45 PRO N N 7.640 24.726 -10.250 1.00 . A A . 45 PRO N 1 1 12 20538 1 1 45 PRO O O 10.627 23.302 -10.521 1.00 . A A . 45 PRO O 1 1 12 20539 1 1 46 ARG C C 11.620 21.635 -8.281 1.00 . A A . 46 ARG C 1 1 12 20540 1 1 46 ARG CA C 10.943 22.944 -7.863 1.00 . A A . 46 ARG CA 1 1 12 20541 1 1 46 ARG CB C 10.585 22.911 -6.377 1.00 . A A . 46 ARG CB 1 1 12 20542 1 1 46 ARG CD C 11.503 23.012 -4.054 1.00 . A A . 46 ARG CD 1 1 12 20543 1 1 46 ARG CG C 11.866 22.928 -5.538 1.00 . A A . 46 ARG CG 1 1 12 20544 1 1 46 ARG CZ C 13.508 22.874 -2.701 1.00 . A A . 46 ARG CZ 1 1 12 20545 1 1 46 ARG H H 8.800 23.051 -8.060 1.00 . A A . 46 ARG H 1 1 12 20546 1 1 46 ARG HA H 11.584 23.787 -8.072 1.00 . A A . 46 ARG HA 1 1 12 20547 1 1 46 ARG HB2 H 9.984 23.775 -6.134 1.00 . A A . 46 ARG HB2 1 1 12 20548 1 1 46 ARG HB3 H 10.029 22.012 -6.161 1.00 . A A . 46 ARG HB3 1 1 12 20549 1 1 46 ARG HD2 H 11.501 24.044 -3.726 1.00 . A A . 46 ARG HD2 1 1 12 20550 1 1 46 ARG HD3 H 10.542 22.558 -3.874 1.00 . A A . 46 ARG HD3 1 1 12 20551 1 1 46 ARG HE H 12.564 21.264 -3.379 1.00 . A A . 46 ARG HE 1 1 12 20552 1 1 46 ARG HG2 H 12.428 22.023 -5.722 1.00 . A A . 46 ARG HG2 1 1 12 20553 1 1 46 ARG HG3 H 12.465 23.784 -5.810 1.00 . A A . 46 ARG HG3 1 1 12 20554 1 1 46 ARG HH11 H 14.460 23.477 -4.354 1.00 . A A . 46 ARG HH11 1 1 12 20555 1 1 46 ARG HH12 H 15.175 23.972 -2.855 1.00 . A A . 46 ARG HH12 1 1 12 20556 1 1 46 ARG HH21 H 12.774 22.411 -0.895 1.00 . A A . 46 ARG HH21 1 1 12 20557 1 1 46 ARG HH22 H 14.218 23.367 -0.894 1.00 . A A . 46 ARG HH22 1 1 12 20558 1 1 46 ARG N N 9.637 23.088 -8.569 1.00 . A A . 46 ARG N 1 1 12 20559 1 1 46 ARG NE N 12.569 22.244 -3.352 1.00 . A A . 46 ARG NE 1 1 12 20560 1 1 46 ARG NH1 N 14.456 23.489 -3.354 1.00 . A A . 46 ARG NH1 1 1 12 20561 1 1 46 ARG NH2 N 13.499 22.885 -1.394 1.00 . A A . 46 ARG NH2 1 1 12 20562 1 1 46 ARG O O 10.967 20.632 -8.495 1.00 . A A . 46 ARG O 1 1 12 20563 1 1 47 LYS C C 13.037 19.173 -8.103 1.00 . A A . 47 LYS C 1 1 12 20564 1 1 47 LYS CA C 13.635 20.394 -8.811 1.00 . A A . 47 LYS CA 1 1 12 20565 1 1 47 LYS CB C 15.085 20.613 -8.379 1.00 . A A . 47 LYS CB 1 1 12 20566 1 1 47 LYS CD C 16.462 21.642 -6.567 1.00 . A A . 47 LYS CD 1 1 12 20567 1 1 47 LYS CE C 17.059 21.017 -5.306 1.00 . A A . 47 LYS CE 1 1 12 20568 1 1 47 LYS CG C 15.128 20.968 -6.892 1.00 . A A . 47 LYS CG 1 1 12 20569 1 1 47 LYS H H 13.426 22.459 -8.228 1.00 . A A . 47 LYS H 1 1 12 20570 1 1 47 LYS HA H 13.587 20.268 -9.881 1.00 . A A . 47 LYS HA 1 1 12 20571 1 1 47 LYS HB2 H 15.652 19.709 -8.550 1.00 . A A . 47 LYS HB2 1 1 12 20572 1 1 47 LYS HB3 H 15.513 21.422 -8.952 1.00 . A A . 47 LYS HB3 1 1 12 20573 1 1 47 LYS HD2 H 17.143 21.507 -7.394 1.00 . A A . 47 LYS HD2 1 1 12 20574 1 1 47 LYS HD3 H 16.301 22.697 -6.402 1.00 . A A . 47 LYS HD3 1 1 12 20575 1 1 47 LYS HE2 H 17.899 21.601 -4.960 1.00 . A A . 47 LYS HE2 1 1 12 20576 1 1 47 LYS HE3 H 16.310 20.938 -4.534 1.00 . A A . 47 LYS HE3 1 1 12 20577 1 1 47 LYS HG2 H 14.316 21.643 -6.660 1.00 . A A . 47 LYS HG2 1 1 12 20578 1 1 47 LYS HG3 H 15.028 20.068 -6.303 1.00 . A A . 47 LYS HG3 1 1 12 20579 1 1 47 LYS HZ1 H 17.609 19.052 -4.888 1.00 . A A . 47 LYS HZ1 1 1 12 20580 1 1 47 LYS HZ2 H 18.419 19.730 -6.219 1.00 . A A . 47 LYS HZ2 1 1 12 20581 1 1 47 LYS HZ3 H 16.798 19.243 -6.365 1.00 . A A . 47 LYS HZ3 1 1 12 20582 1 1 47 LYS N N 12.919 21.638 -8.403 1.00 . A A . 47 LYS N 1 1 12 20583 1 1 47 LYS NZ N 17.504 19.658 -5.726 1.00 . A A . 47 LYS NZ 1 1 12 20584 1 1 47 LYS O O 12.988 18.092 -8.653 1.00 . A A . 47 LYS O 1 1 12 20585 1 1 48 GLU C C 10.957 17.473 -7.052 1.00 . A A . 48 GLU C 1 1 12 20586 1 1 48 GLU CA C 11.983 18.178 -6.163 1.00 . A A . 48 GLU CA 1 1 12 20587 1 1 48 GLU CB C 11.298 18.788 -4.939 1.00 . A A . 48 GLU CB 1 1 12 20588 1 1 48 GLU CD C 9.942 18.164 -2.933 1.00 . A A . 48 GLU CD 1 1 12 20589 1 1 48 GLU CG C 11.018 17.689 -3.911 1.00 . A A . 48 GLU CG 1 1 12 20590 1 1 48 GLU H H 12.623 20.216 -6.463 1.00 . A A . 48 GLU H 1 1 12 20591 1 1 48 GLU HA H 12.753 17.489 -5.852 1.00 . A A . 48 GLU HA 1 1 12 20592 1 1 48 GLU HB2 H 11.942 19.538 -4.502 1.00 . A A . 48 GLU HB2 1 1 12 20593 1 1 48 GLU HB3 H 10.366 19.244 -5.238 1.00 . A A . 48 GLU HB3 1 1 12 20594 1 1 48 GLU HG2 H 10.677 16.799 -4.421 1.00 . A A . 48 GLU HG2 1 1 12 20595 1 1 48 GLU HG3 H 11.924 17.467 -3.367 1.00 . A A . 48 GLU HG3 1 1 12 20596 1 1 48 GLU N N 12.578 19.336 -6.892 1.00 . A A . 48 GLU N 1 1 12 20597 1 1 48 GLU O O 10.996 16.273 -7.236 1.00 . A A . 48 GLU O 1 1 12 20598 1 1 48 GLU OE1 O 10.198 19.118 -2.218 1.00 . A A . 48 GLU OE1 1 1 12 20599 1 1 48 GLU OE2 O 8.879 17.564 -2.915 1.00 . A A . 48 GLU OE2 1 1 12 20600 1 1 49 VAL C C 8.889 18.433 -9.779 1.00 . A A . 49 VAL C 1 1 12 20601 1 1 49 VAL CA C 9.012 17.605 -8.496 1.00 . A A . 49 VAL CA 1 1 12 20602 1 1 49 VAL CB C 7.699 17.635 -7.693 1.00 . A A . 49 VAL CB 1 1 12 20603 1 1 49 VAL CG1 C 7.980 17.346 -6.216 1.00 . A A . 49 VAL CG1 1 1 12 20604 1 1 49 VAL CG2 C 7.039 19.012 -7.818 1.00 . A A . 49 VAL CG2 1 1 12 20605 1 1 49 VAL H H 10.038 19.179 -7.450 1.00 . A A . 49 VAL H 1 1 12 20606 1 1 49 VAL HA H 9.277 16.586 -8.731 1.00 . A A . 49 VAL HA 1 1 12 20607 1 1 49 VAL HB H 7.030 16.881 -8.081 1.00 . A A . 49 VAL HB 1 1 12 20608 1 1 49 VAL HG11 H 7.113 16.881 -5.770 1.00 . A A . 49 VAL HG11 1 1 12 20609 1 1 49 VAL HG12 H 8.199 18.269 -5.703 1.00 . A A . 49 VAL HG12 1 1 12 20610 1 1 49 VAL HG13 H 8.827 16.680 -6.136 1.00 . A A . 49 VAL HG13 1 1 12 20611 1 1 49 VAL HG21 H 6.608 19.293 -6.869 1.00 . A A . 49 VAL HG21 1 1 12 20612 1 1 49 VAL HG22 H 6.263 18.971 -8.569 1.00 . A A . 49 VAL HG22 1 1 12 20613 1 1 49 VAL HG23 H 7.780 19.742 -8.108 1.00 . A A . 49 VAL HG23 1 1 12 20614 1 1 49 VAL N N 10.043 18.215 -7.610 1.00 . A A . 49 VAL N 1 1 12 20615 1 1 49 VAL O O 9.482 19.486 -9.905 1.00 . A A . 49 VAL O 1 1 12 20616 1 1 50 GLU C C 6.500 18.886 -12.365 1.00 . A A . 50 GLU C 1 1 12 20617 1 1 50 GLU CA C 7.974 18.749 -11.993 1.00 . A A . 50 GLU CA 1 1 12 20618 1 1 50 GLU CB C 8.699 17.926 -13.055 1.00 . A A . 50 GLU CB 1 1 12 20619 1 1 50 GLU CD C 9.787 19.278 -14.851 1.00 . A A . 50 GLU CD 1 1 12 20620 1 1 50 GLU CG C 9.983 18.642 -13.473 1.00 . A A . 50 GLU CG 1 1 12 20621 1 1 50 GLU H H 7.649 17.125 -10.611 1.00 . A A . 50 GLU H 1 1 12 20622 1 1 50 GLU HA H 8.434 19.720 -11.900 1.00 . A A . 50 GLU HA 1 1 12 20623 1 1 50 GLU HB2 H 8.940 16.952 -12.653 1.00 . A A . 50 GLU HB2 1 1 12 20624 1 1 50 GLU HB3 H 8.058 17.810 -13.917 1.00 . A A . 50 GLU HB3 1 1 12 20625 1 1 50 GLU HG2 H 10.218 19.411 -12.751 1.00 . A A . 50 GLU HG2 1 1 12 20626 1 1 50 GLU HG3 H 10.793 17.931 -13.521 1.00 . A A . 50 GLU HG3 1 1 12 20627 1 1 50 GLU N N 8.125 17.974 -10.728 1.00 . A A . 50 GLU N 1 1 12 20628 1 1 50 GLU O O 5.761 17.921 -12.365 1.00 . A A . 50 GLU O 1 1 12 20629 1 1 50 GLU OE1 O 9.498 18.546 -15.783 1.00 . A A . 50 GLU OE1 1 1 12 20630 1 1 50 GLU OE2 O 9.927 20.486 -14.950 1.00 . A A . 50 GLU OE2 1 1 12 20631 1 1 51 VAL C C 4.341 19.235 -14.222 1.00 . A A . 51 VAL C 1 1 12 20632 1 1 51 VAL CA C 4.639 20.226 -13.101 1.00 . A A . 51 VAL CA 1 1 12 20633 1 1 51 VAL CB C 4.511 21.666 -13.596 1.00 . A A . 51 VAL CB 1 1 12 20634 1 1 51 VAL CG1 C 5.228 21.810 -14.940 1.00 . A A . 51 VAL CG1 1 1 12 20635 1 1 51 VAL CG2 C 3.030 22.014 -13.768 1.00 . A A . 51 VAL CG2 1 1 12 20636 1 1 51 VAL H H 6.672 20.836 -12.721 1.00 . A A . 51 VAL H 1 1 12 20637 1 1 51 VAL HA H 3.989 20.058 -12.258 1.00 . A A . 51 VAL HA 1 1 12 20638 1 1 51 VAL HB H 4.959 22.337 -12.876 1.00 . A A . 51 VAL HB 1 1 12 20639 1 1 51 VAL HG11 H 4.669 21.288 -15.702 1.00 . A A . 51 VAL HG11 1 1 12 20640 1 1 51 VAL HG12 H 6.218 21.387 -14.867 1.00 . A A . 51 VAL HG12 1 1 12 20641 1 1 51 VAL HG13 H 5.300 22.856 -15.200 1.00 . A A . 51 VAL HG13 1 1 12 20642 1 1 51 VAL HG21 H 2.478 21.121 -14.022 1.00 . A A . 51 VAL HG21 1 1 12 20643 1 1 51 VAL HG22 H 2.921 22.741 -14.558 1.00 . A A . 51 VAL HG22 1 1 12 20644 1 1 51 VAL HG23 H 2.647 22.425 -12.845 1.00 . A A . 51 VAL HG23 1 1 12 20645 1 1 51 VAL N N 6.064 20.067 -12.706 1.00 . A A . 51 VAL N 1 1 12 20646 1 1 51 VAL O O 5.181 18.968 -15.058 1.00 . A A . 51 VAL O 1 1 12 20647 1 1 52 VAL C C 1.635 18.100 -16.112 1.00 . A A . 52 VAL C 1 1 12 20648 1 1 52 VAL CA C 2.875 17.681 -15.322 1.00 . A A . 52 VAL CA 1 1 12 20649 1 1 52 VAL CB C 2.624 16.360 -14.595 1.00 . A A . 52 VAL CB 1 1 12 20650 1 1 52 VAL CG1 C 2.584 15.219 -15.612 1.00 . A A . 52 VAL CG1 1 1 12 20651 1 1 52 VAL CG2 C 3.749 16.103 -13.591 1.00 . A A . 52 VAL CG2 1 1 12 20652 1 1 52 VAL H H 2.500 18.882 -13.559 1.00 . A A . 52 VAL H 1 1 12 20653 1 1 52 VAL HA H 3.725 17.580 -15.979 1.00 . A A . 52 VAL HA 1 1 12 20654 1 1 52 VAL HB H 1.678 16.409 -14.077 1.00 . A A . 52 VAL HB 1 1 12 20655 1 1 52 VAL HG11 H 1.800 14.525 -15.344 1.00 . A A . 52 VAL HG11 1 1 12 20656 1 1 52 VAL HG12 H 3.534 14.707 -15.613 1.00 . A A . 52 VAL HG12 1 1 12 20657 1 1 52 VAL HG13 H 2.389 15.621 -16.594 1.00 . A A . 52 VAL HG13 1 1 12 20658 1 1 52 VAL HG21 H 4.633 15.774 -14.117 1.00 . A A . 52 VAL HG21 1 1 12 20659 1 1 52 VAL HG22 H 3.442 15.339 -12.893 1.00 . A A . 52 VAL HG22 1 1 12 20660 1 1 52 VAL HG23 H 3.970 17.012 -13.054 1.00 . A A . 52 VAL HG23 1 1 12 20661 1 1 52 VAL N N 3.173 18.670 -14.247 1.00 . A A . 52 VAL N 1 1 12 20662 1 1 52 VAL O O 1.678 18.266 -17.315 1.00 . A A . 52 VAL O 1 1 12 20663 1 1 53 GLU C C -1.429 19.773 -15.381 1.00 . A A . 53 GLU C 1 1 12 20664 1 1 53 GLU CA C -0.714 18.669 -16.157 1.00 . A A . 53 GLU CA 1 1 12 20665 1 1 53 GLU CB C -1.579 17.406 -16.197 1.00 . A A . 53 GLU CB 1 1 12 20666 1 1 53 GLU CD C -0.275 16.326 -18.034 1.00 . A A . 53 GLU CD 1 1 12 20667 1 1 53 GLU CG C -0.719 16.200 -16.576 1.00 . A A . 53 GLU CG 1 1 12 20668 1 1 53 GLU H H 0.518 18.125 -14.475 1.00 . A A . 53 GLU H 1 1 12 20669 1 1 53 GLU HA H -0.488 18.994 -17.159 1.00 . A A . 53 GLU HA 1 1 12 20670 1 1 53 GLU HB2 H -2.021 17.243 -15.225 1.00 . A A . 53 GLU HB2 1 1 12 20671 1 1 53 GLU HB3 H -2.362 17.531 -16.930 1.00 . A A . 53 GLU HB3 1 1 12 20672 1 1 53 GLU HG2 H 0.150 16.162 -15.934 1.00 . A A . 53 GLU HG2 1 1 12 20673 1 1 53 GLU HG3 H -1.296 15.296 -16.456 1.00 . A A . 53 GLU HG3 1 1 12 20674 1 1 53 GLU N N 0.531 18.266 -15.444 1.00 . A A . 53 GLU N 1 1 12 20675 1 1 53 GLU O O -1.120 20.042 -14.237 1.00 . A A . 53 GLU O 1 1 12 20676 1 1 53 GLU OE1 O -1.045 16.845 -18.826 1.00 . A A . 53 GLU OE1 1 1 12 20677 1 1 53 GLU OE2 O 0.830 15.904 -18.335 1.00 . A A . 53 GLU OE2 1 1 12 20678 1 1 54 ILE C C -4.627 21.329 -15.571 1.00 . A A . 54 ILE C 1 1 12 20679 1 1 54 ILE CA C -3.134 21.483 -15.283 1.00 . A A . 54 ILE CA 1 1 12 20680 1 1 54 ILE CB C -2.611 22.820 -15.834 1.00 . A A . 54 ILE CB 1 1 12 20681 1 1 54 ILE CD1 C -0.209 22.326 -15.312 1.00 . A A . 54 ILE CD1 1 1 12 20682 1 1 54 ILE CG1 C -1.203 22.655 -16.426 1.00 . A A . 54 ILE CG1 1 1 12 20683 1 1 54 ILE CG2 C -2.554 23.835 -14.691 1.00 . A A . 54 ILE CG2 1 1 12 20684 1 1 54 ILE H H -2.626 20.166 -16.911 1.00 . A A . 54 ILE H 1 1 12 20685 1 1 54 ILE HA H -2.950 21.427 -14.221 1.00 . A A . 54 ILE HA 1 1 12 20686 1 1 54 ILE HB H -3.287 23.180 -16.597 1.00 . A A . 54 ILE HB 1 1 12 20687 1 1 54 ILE HD11 H 0.441 23.174 -15.147 1.00 . A A . 54 ILE HD11 1 1 12 20688 1 1 54 ILE HD12 H 0.383 21.471 -15.601 1.00 . A A . 54 ILE HD12 1 1 12 20689 1 1 54 ILE HD13 H -0.747 22.103 -14.403 1.00 . A A . 54 ILE HD13 1 1 12 20690 1 1 54 ILE HG12 H -1.210 21.854 -17.151 1.00 . A A . 54 ILE HG12 1 1 12 20691 1 1 54 ILE HG13 H -0.907 23.574 -16.911 1.00 . A A . 54 ILE HG13 1 1 12 20692 1 1 54 ILE HG21 H -3.060 24.740 -14.987 1.00 . A A . 54 ILE HG21 1 1 12 20693 1 1 54 ILE HG22 H -1.523 24.057 -14.458 1.00 . A A . 54 ILE HG22 1 1 12 20694 1 1 54 ILE HG23 H -3.037 23.419 -13.819 1.00 . A A . 54 ILE HG23 1 1 12 20695 1 1 54 ILE N N -2.388 20.405 -15.991 1.00 . A A . 54 ILE N 1 1 12 20696 1 1 54 ILE O O -5.016 20.874 -16.628 1.00 . A A . 54 ILE O 1 1 12 20697 1 1 55 ILE C C -7.707 22.713 -14.282 1.00 . A A . 55 ILE C 1 1 12 20698 1 1 55 ILE CA C -6.930 21.534 -14.883 1.00 . A A . 55 ILE CA 1 1 12 20699 1 1 55 ILE CB C -7.298 20.208 -14.195 1.00 . A A . 55 ILE CB 1 1 12 20700 1 1 55 ILE CD1 C -9.499 20.572 -15.349 1.00 . A A . 55 ILE CD1 1 1 12 20701 1 1 55 ILE CG1 C -8.450 19.532 -14.949 1.00 . A A . 55 ILE CG1 1 1 12 20702 1 1 55 ILE CG2 C -7.717 20.457 -12.740 1.00 . A A . 55 ILE CG2 1 1 12 20703 1 1 55 ILE H H -5.143 22.043 -13.791 1.00 . A A . 55 ILE H 1 1 12 20704 1 1 55 ILE HA H -7.127 21.460 -15.941 1.00 . A A . 55 ILE HA 1 1 12 20705 1 1 55 ILE HB H -6.436 19.557 -14.204 1.00 . A A . 55 ILE HB 1 1 12 20706 1 1 55 ILE HD11 H -9.177 21.079 -16.248 1.00 . A A . 55 ILE HD11 1 1 12 20707 1 1 55 ILE HD12 H -9.616 21.290 -14.553 1.00 . A A . 55 ILE HD12 1 1 12 20708 1 1 55 ILE HD13 H -10.442 20.080 -15.533 1.00 . A A . 55 ILE HD13 1 1 12 20709 1 1 55 ILE HG12 H -8.064 19.053 -15.837 1.00 . A A . 55 ILE HG12 1 1 12 20710 1 1 55 ILE HG13 H -8.909 18.790 -14.313 1.00 . A A . 55 ILE HG13 1 1 12 20711 1 1 55 ILE HG21 H -7.040 21.167 -12.286 1.00 . A A . 55 ILE HG21 1 1 12 20712 1 1 55 ILE HG22 H -7.683 19.528 -12.192 1.00 . A A . 55 ILE HG22 1 1 12 20713 1 1 55 ILE HG23 H -8.722 20.852 -12.717 1.00 . A A . 55 ILE HG23 1 1 12 20714 1 1 55 ILE N N -5.468 21.687 -14.643 1.00 . A A . 55 ILE N 1 1 12 20715 1 1 55 ILE O O -7.454 23.134 -13.170 1.00 . A A . 55 ILE O 1 1 12 20716 1 1 56 GLN C C -10.707 23.855 -13.773 1.00 . A A . 56 GLN C 1 1 12 20717 1 1 56 GLN CA C -9.455 24.380 -14.482 1.00 . A A . 56 GLN CA 1 1 12 20718 1 1 56 GLN CB C -9.838 25.199 -15.715 1.00 . A A . 56 GLN CB 1 1 12 20719 1 1 56 GLN CD C -7.964 26.840 -15.537 1.00 . A A . 56 GLN CD 1 1 12 20720 1 1 56 GLN CG C -8.572 25.728 -16.392 1.00 . A A . 56 GLN CG 1 1 12 20721 1 1 56 GLN H H -8.845 22.879 -15.901 1.00 . A A . 56 GLN H 1 1 12 20722 1 1 56 GLN HA H -8.861 24.978 -13.809 1.00 . A A . 56 GLN HA 1 1 12 20723 1 1 56 GLN HB2 H -10.383 24.575 -16.407 1.00 . A A . 56 GLN HB2 1 1 12 20724 1 1 56 GLN HB3 H -10.456 26.031 -15.415 1.00 . A A . 56 GLN HB3 1 1 12 20725 1 1 56 GLN HE21 H -6.112 26.141 -15.694 1.00 . A A . 56 GLN HE21 1 1 12 20726 1 1 56 GLN HE22 H -6.280 27.554 -14.767 1.00 . A A . 56 GLN HE22 1 1 12 20727 1 1 56 GLN HG2 H -7.859 24.925 -16.501 1.00 . A A . 56 GLN HG2 1 1 12 20728 1 1 56 GLN HG3 H -8.823 26.122 -17.366 1.00 . A A . 56 GLN HG3 1 1 12 20729 1 1 56 GLN N N -8.655 23.239 -15.009 1.00 . A A . 56 GLN N 1 1 12 20730 1 1 56 GLN NE2 N -6.678 26.846 -15.315 1.00 . A A . 56 GLN NE2 1 1 12 20731 1 1 56 GLN O O -10.992 22.674 -13.789 1.00 . A A . 56 GLN O 1 1 12 20732 1 1 56 GLN OE1 O -8.666 27.715 -15.069 1.00 . A A . 56 GLN OE1 1 1 12 20733 1 1 57 ALA C C -13.922 24.490 -13.323 1.00 . A A . 57 ALA C 1 1 12 20734 1 1 57 ALA CA C -12.688 24.268 -12.443 1.00 . A A . 57 ALA CA 1 1 12 20735 1 1 57 ALA CB C -12.760 25.134 -11.185 1.00 . A A . 57 ALA CB 1 1 12 20736 1 1 57 ALA H H -11.211 25.670 -13.149 1.00 . A A . 57 ALA H 1 1 12 20737 1 1 57 ALA HA H -12.604 23.229 -12.168 1.00 . A A . 57 ALA HA 1 1 12 20738 1 1 57 ALA HB1 H -13.785 25.203 -10.852 1.00 . A A . 57 ALA HB1 1 1 12 20739 1 1 57 ALA HB2 H -12.385 26.123 -11.406 1.00 . A A . 57 ALA HB2 1 1 12 20740 1 1 57 ALA HB3 H -12.159 24.686 -10.408 1.00 . A A . 57 ALA HB3 1 1 12 20741 1 1 57 ALA N N -11.457 24.722 -13.152 1.00 . A A . 57 ALA N 1 1 12 20742 1 1 57 ALA O O -14.155 25.575 -13.818 1.00 . A A . 57 ALA O 1 1 12 20743 1 1 58 THR C C -16.591 22.256 -14.611 1.00 . A A . 58 THR C 1 1 12 20744 1 1 58 THR CA C -15.935 23.618 -14.370 1.00 . A A . 58 THR CA 1 1 12 20745 1 1 58 THR CB C -15.435 24.196 -15.695 1.00 . A A . 58 THR CB 1 1 12 20746 1 1 58 THR CG2 C -14.159 23.470 -16.123 1.00 . A A . 58 THR CG2 1 1 12 20747 1 1 58 THR H H -14.508 22.603 -13.110 1.00 . A A . 58 THR H 1 1 12 20748 1 1 58 THR HA H -16.634 24.300 -13.911 1.00 . A A . 58 THR HA 1 1 12 20749 1 1 58 THR HB H -15.224 25.247 -15.577 1.00 . A A . 58 THR HB 1 1 12 20750 1 1 58 THR HG1 H -17.261 24.363 -16.345 1.00 . A A . 58 THR HG1 1 1 12 20751 1 1 58 THR HG21 H -13.924 23.726 -17.145 1.00 . A A . 58 THR HG21 1 1 12 20752 1 1 58 THR HG22 H -14.310 22.403 -16.046 1.00 . A A . 58 THR HG22 1 1 12 20753 1 1 58 THR HG23 H -13.343 23.765 -15.480 1.00 . A A . 58 THR HG23 1 1 12 20754 1 1 58 THR N N -14.714 23.469 -13.520 1.00 . A A . 58 THR N 1 1 12 20755 1 1 58 THR O O -16.264 21.562 -15.553 1.00 . A A . 58 THR O 1 1 12 20756 1 1 58 THR OG1 O -16.434 24.022 -16.691 1.00 . A A . 58 THR OG1 1 1 12 20757 1 1 59 ILE C C -19.197 20.272 -12.857 1.00 . A A . 59 ILE C 1 1 12 20758 1 1 59 ILE CA C -18.184 20.550 -13.985 1.00 . A A . 59 ILE CA 1 1 12 20759 1 1 59 ILE CB C -17.024 19.534 -14.033 1.00 . A A . 59 ILE CB 1 1 12 20760 1 1 59 ILE CD1 C -15.511 18.671 -15.830 1.00 . A A . 59 ILE CD1 1 1 12 20761 1 1 59 ILE CG1 C -16.967 18.920 -15.434 1.00 . A A . 59 ILE CG1 1 1 12 20762 1 1 59 ILE CG2 C -17.205 18.411 -13.005 1.00 . A A . 59 ILE CG2 1 1 12 20763 1 1 59 ILE H H -17.774 22.438 -13.024 1.00 . A A . 59 ILE H 1 1 12 20764 1 1 59 ILE HA H -18.695 20.552 -14.936 1.00 . A A . 59 ILE HA 1 1 12 20765 1 1 59 ILE HB H -16.095 20.049 -13.834 1.00 . A A . 59 ILE HB 1 1 12 20766 1 1 59 ILE HD11 H -14.869 19.361 -15.300 1.00 . A A . 59 ILE HD11 1 1 12 20767 1 1 59 ILE HD12 H -15.398 18.819 -16.895 1.00 . A A . 59 ILE HD12 1 1 12 20768 1 1 59 ILE HD13 H -15.240 17.658 -15.579 1.00 . A A . 59 ILE HD13 1 1 12 20769 1 1 59 ILE HG12 H -17.505 17.983 -15.436 1.00 . A A . 59 ILE HG12 1 1 12 20770 1 1 59 ILE HG13 H -17.420 19.597 -16.142 1.00 . A A . 59 ILE HG13 1 1 12 20771 1 1 59 ILE HG21 H -16.314 17.800 -12.980 1.00 . A A . 59 ILE HG21 1 1 12 20772 1 1 59 ILE HG22 H -18.051 17.803 -13.281 1.00 . A A . 59 ILE HG22 1 1 12 20773 1 1 59 ILE HG23 H -17.373 18.836 -12.031 1.00 . A A . 59 ILE HG23 1 1 12 20774 1 1 59 ILE N N -17.517 21.866 -13.777 1.00 . A A . 59 ILE N 1 1 12 20775 1 1 59 ILE O O -20.339 19.946 -13.114 1.00 . A A . 59 ILE O 1 1 12 20776 1 1 60 ILE C C -19.971 21.437 -9.676 1.00 . A A . 60 ILE C 1 1 12 20777 1 1 60 ILE CA C -19.767 20.158 -10.499 1.00 . A A . 60 ILE CA 1 1 12 20778 1 1 60 ILE CB C -19.133 19.055 -9.647 1.00 . A A . 60 ILE CB 1 1 12 20779 1 1 60 ILE CD1 C -20.602 17.193 -10.452 1.00 . A A . 60 ILE CD1 1 1 12 20780 1 1 60 ILE CG1 C -19.169 17.732 -10.419 1.00 . A A . 60 ILE CG1 1 1 12 20781 1 1 60 ILE CG2 C -19.921 18.897 -8.342 1.00 . A A . 60 ILE CG2 1 1 12 20782 1 1 60 ILE H H -17.881 20.678 -11.423 1.00 . A A . 60 ILE H 1 1 12 20783 1 1 60 ILE HA H -20.710 19.816 -10.891 1.00 . A A . 60 ILE HA 1 1 12 20784 1 1 60 ILE HB H -18.109 19.316 -9.422 1.00 . A A . 60 ILE HB 1 1 12 20785 1 1 60 ILE HD11 H -21.288 17.983 -10.182 1.00 . A A . 60 ILE HD11 1 1 12 20786 1 1 60 ILE HD12 H -20.696 16.378 -9.750 1.00 . A A . 60 ILE HD12 1 1 12 20787 1 1 60 ILE HD13 H -20.831 16.842 -11.447 1.00 . A A . 60 ILE HD13 1 1 12 20788 1 1 60 ILE HG12 H -18.827 17.893 -11.428 1.00 . A A . 60 ILE HG12 1 1 12 20789 1 1 60 ILE HG13 H -18.528 17.012 -9.931 1.00 . A A . 60 ILE HG13 1 1 12 20790 1 1 60 ILE HG21 H -20.978 18.964 -8.552 1.00 . A A . 60 ILE HG21 1 1 12 20791 1 1 60 ILE HG22 H -19.642 19.676 -7.650 1.00 . A A . 60 ILE HG22 1 1 12 20792 1 1 60 ILE HG23 H -19.702 17.934 -7.905 1.00 . A A . 60 ILE HG23 1 1 12 20793 1 1 60 ILE N N -18.802 20.407 -11.617 1.00 . A A . 60 ILE N 1 1 12 20794 1 1 60 ILE O O -20.804 22.262 -9.998 1.00 . A A . 60 ILE O 1 1 12 20795 1 1 61 ARG C C -18.384 22.853 -6.625 1.00 . A A . 61 ARG C 1 1 12 20796 1 1 61 ARG CA C -19.380 22.843 -7.789 1.00 . A A . 61 ARG CA 1 1 12 20797 1 1 61 ARG CB C -20.814 22.788 -7.263 1.00 . A A . 61 ARG CB 1 1 12 20798 1 1 61 ARG CD C -23.106 23.501 -7.954 1.00 . A A . 61 ARG CD 1 1 12 20799 1 1 61 ARG CG C -21.634 23.912 -7.898 1.00 . A A . 61 ARG CG 1 1 12 20800 1 1 61 ARG CZ C -24.373 23.402 -5.892 1.00 . A A . 61 ARG CZ 1 1 12 20801 1 1 61 ARG H H -18.555 20.938 -8.380 1.00 . A A . 61 ARG H 1 1 12 20802 1 1 61 ARG HA H -19.247 23.724 -8.398 1.00 . A A . 61 ARG HA 1 1 12 20803 1 1 61 ARG HB2 H -21.253 21.833 -7.515 1.00 . A A . 61 ARG HB2 1 1 12 20804 1 1 61 ARG HB3 H -20.808 22.911 -6.191 1.00 . A A . 61 ARG HB3 1 1 12 20805 1 1 61 ARG HD2 H -23.729 24.366 -8.138 1.00 . A A . 61 ARG HD2 1 1 12 20806 1 1 61 ARG HD3 H -23.260 22.755 -8.719 1.00 . A A . 61 ARG HD3 1 1 12 20807 1 1 61 ARG HE H -22.851 22.184 -6.270 1.00 . A A . 61 ARG HE 1 1 12 20808 1 1 61 ARG HG2 H -21.532 24.810 -7.306 1.00 . A A . 61 ARG HG2 1 1 12 20809 1 1 61 ARG HG3 H -21.275 24.099 -8.899 1.00 . A A . 61 ARG HG3 1 1 12 20810 1 1 61 ARG HH11 H -23.972 25.312 -6.341 1.00 . A A . 61 ARG HH11 1 1 12 20811 1 1 61 ARG HH12 H -25.320 25.057 -5.283 1.00 . A A . 61 ARG HH12 1 1 12 20812 1 1 61 ARG HH21 H -25.001 21.605 -5.273 1.00 . A A . 61 ARG HH21 1 1 12 20813 1 1 61 ARG HH22 H -25.902 22.960 -4.679 1.00 . A A . 61 ARG HH22 1 1 12 20814 1 1 61 ARG N N -19.221 21.611 -8.621 1.00 . A A . 61 ARG N 1 1 12 20815 1 1 61 ARG NE N -23.395 22.923 -6.612 1.00 . A A . 61 ARG NE 1 1 12 20816 1 1 61 ARG NH1 N -24.570 24.690 -5.834 1.00 . A A . 61 ARG NH1 1 1 12 20817 1 1 61 ARG NH2 N -25.152 22.593 -5.230 1.00 . A A . 61 ARG NH2 1 1 12 20818 1 1 61 ARG O O -17.405 22.132 -6.621 1.00 . A A . 61 ARG O 1 1 12 20819 1 1 62 GLN C C -18.138 22.811 -3.354 1.00 . A A . 62 GLN C 1 1 12 20820 1 1 62 GLN CA C -17.687 23.757 -4.474 1.00 . A A . 62 GLN CA 1 1 12 20821 1 1 62 GLN CB C -17.724 25.216 -3.964 1.00 . A A . 62 GLN CB 1 1 12 20822 1 1 62 GLN CD C -19.811 26.348 -4.763 1.00 . A A . 62 GLN CD 1 1 12 20823 1 1 62 GLN CG C -18.310 26.173 -5.015 1.00 . A A . 62 GLN CG 1 1 12 20824 1 1 62 GLN H H -19.416 24.252 -5.673 1.00 . A A . 62 GLN H 1 1 12 20825 1 1 62 GLN HA H -16.686 23.509 -4.787 1.00 . A A . 62 GLN HA 1 1 12 20826 1 1 62 GLN HB2 H -18.330 25.264 -3.071 1.00 . A A . 62 GLN HB2 1 1 12 20827 1 1 62 GLN HB3 H -16.720 25.530 -3.723 1.00 . A A . 62 GLN HB3 1 1 12 20828 1 1 62 GLN HE21 H -19.572 27.897 -3.544 1.00 . A A . 62 GLN HE21 1 1 12 20829 1 1 62 GLN HE22 H -21.181 27.420 -3.804 1.00 . A A . 62 GLN HE22 1 1 12 20830 1 1 62 GLN HG2 H -17.819 27.132 -4.940 1.00 . A A . 62 GLN HG2 1 1 12 20831 1 1 62 GLN HG3 H -18.157 25.768 -6.003 1.00 . A A . 62 GLN HG3 1 1 12 20832 1 1 62 GLN N N -18.623 23.679 -5.641 1.00 . A A . 62 GLN N 1 1 12 20833 1 1 62 GLN NE2 N -20.222 27.301 -3.971 1.00 . A A . 62 GLN NE2 1 1 12 20834 1 1 62 GLN O O -17.520 21.799 -3.091 1.00 . A A . 62 GLN O 1 1 12 20835 1 1 62 GLN OE1 O -20.617 25.608 -5.290 1.00 . A A . 62 GLN OE1 1 1 12 20836 1 1 63 ASN C C -19.645 20.822 -1.896 1.00 . A A . 63 ASN C 1 1 12 20837 1 1 63 ASN CA C -19.706 22.315 -1.556 1.00 . A A . 63 ASN CA 1 1 12 20838 1 1 63 ASN CB C -21.157 22.756 -1.360 1.00 . A A . 63 ASN CB 1 1 12 20839 1 1 63 ASN CG C -21.229 23.784 -0.230 1.00 . A A . 63 ASN CG 1 1 12 20840 1 1 63 ASN H H -19.667 23.990 -2.911 1.00 . A A . 63 ASN H 1 1 12 20841 1 1 63 ASN HA H -19.143 22.518 -0.659 1.00 . A A . 63 ASN HA 1 1 12 20842 1 1 63 ASN HB2 H -21.524 23.199 -2.276 1.00 . A A . 63 ASN HB2 1 1 12 20843 1 1 63 ASN HB3 H -21.762 21.901 -1.105 1.00 . A A . 63 ASN HB3 1 1 12 20844 1 1 63 ASN HD21 H -23.097 23.321 0.259 1.00 . A A . 63 ASN HD21 1 1 12 20845 1 1 63 ASN HD22 H -22.387 24.552 1.188 1.00 . A A . 63 ASN HD22 1 1 12 20846 1 1 63 ASN N N -19.202 23.158 -2.683 1.00 . A A . 63 ASN N 1 1 12 20847 1 1 63 ASN ND2 N -22.329 23.893 0.464 1.00 . A A . 63 ASN ND2 1 1 12 20848 1 1 63 ASN O O -19.588 19.983 -1.017 1.00 . A A . 63 ASN O 1 1 12 20849 1 1 63 ASN OD1 O -20.277 24.495 0.023 1.00 . A A . 63 ASN OD1 1 1 12 20850 1 1 64 GLN C C -18.349 18.379 -2.944 1.00 . A A . 64 GLN C 1 1 12 20851 1 1 64 GLN CA C -19.620 19.028 -3.511 1.00 . A A . 64 GLN CA 1 1 12 20852 1 1 64 GLN CB C -19.657 19.000 -5.055 1.00 . A A . 64 GLN CB 1 1 12 20853 1 1 64 GLN CD C -18.176 17.013 -5.499 1.00 . A A . 64 GLN CD 1 1 12 20854 1 1 64 GLN CG C -18.314 18.534 -5.642 1.00 . A A . 64 GLN CG 1 1 12 20855 1 1 64 GLN H H -19.723 21.157 -3.852 1.00 . A A . 64 GLN H 1 1 12 20856 1 1 64 GLN HA H -20.491 18.526 -3.122 1.00 . A A . 64 GLN HA 1 1 12 20857 1 1 64 GLN HB2 H -20.435 18.324 -5.376 1.00 . A A . 64 GLN HB2 1 1 12 20858 1 1 64 GLN HB3 H -19.877 19.992 -5.421 1.00 . A A . 64 GLN HB3 1 1 12 20859 1 1 64 GLN HE21 H -19.700 16.827 -4.238 1.00 . A A . 64 GLN HE21 1 1 12 20860 1 1 64 GLN HE22 H -18.910 15.382 -4.635 1.00 . A A . 64 GLN HE22 1 1 12 20861 1 1 64 GLN HG2 H -18.271 18.798 -6.688 1.00 . A A . 64 GLN HG2 1 1 12 20862 1 1 64 GLN HG3 H -17.504 19.017 -5.118 1.00 . A A . 64 GLN HG3 1 1 12 20863 1 1 64 GLN N N -19.667 20.474 -3.151 1.00 . A A . 64 GLN N 1 1 12 20864 1 1 64 GLN NE2 N -18.998 16.354 -4.726 1.00 . A A . 64 GLN NE2 1 1 12 20865 1 1 64 GLN O O -17.262 18.908 -3.057 1.00 . A A . 64 GLN O 1 1 12 20866 1 1 64 GLN OE1 O -17.307 16.418 -6.102 1.00 . A A . 64 GLN OE1 1 1 12 20867 1 1 65 ALA C C -16.974 15.301 -2.619 1.00 . A A . 65 ALA C 1 1 12 20868 1 1 65 ALA CA C -17.288 16.539 -1.774 1.00 . A A . 65 ALA CA 1 1 12 20869 1 1 65 ALA CB C -17.688 16.143 -0.351 1.00 . A A . 65 ALA CB 1 1 12 20870 1 1 65 ALA H H -19.366 16.818 -2.261 1.00 . A A . 65 ALA H 1 1 12 20871 1 1 65 ALA HA H -16.442 17.206 -1.751 1.00 . A A . 65 ALA HA 1 1 12 20872 1 1 65 ALA HB1 H -17.191 16.792 0.354 1.00 . A A . 65 ALA HB1 1 1 12 20873 1 1 65 ALA HB2 H -17.397 15.119 -0.167 1.00 . A A . 65 ALA HB2 1 1 12 20874 1 1 65 ALA HB3 H -18.758 16.240 -0.238 1.00 . A A . 65 ALA HB3 1 1 12 20875 1 1 65 ALA N N -18.482 17.230 -2.338 1.00 . A A . 65 ALA N 1 1 12 20876 1 1 65 ALA O O -17.863 14.590 -3.048 1.00 . A A . 65 ALA O 1 1 12 20877 1 1 66 LEU C C -14.350 12.972 -3.002 1.00 . A A . 66 LEU C 1 1 12 20878 1 1 66 LEU CA C -15.365 13.865 -3.720 1.00 . A A . 66 LEU CA 1 1 12 20879 1 1 66 LEU CB C -14.748 14.472 -4.983 1.00 . A A . 66 LEU CB 1 1 12 20880 1 1 66 LEU CD1 C -16.924 13.830 -6.072 1.00 . A A . 66 LEU CD1 1 1 12 20881 1 1 66 LEU CD2 C -15.073 14.789 -7.432 1.00 . A A . 66 LEU CD2 1 1 12 20882 1 1 66 LEU CG C -15.404 13.891 -6.241 1.00 . A A . 66 LEU CG 1 1 12 20883 1 1 66 LEU H H -15.014 15.638 -2.540 1.00 . A A . 66 LEU H 1 1 12 20884 1 1 66 LEU HA H -16.247 13.302 -3.969 1.00 . A A . 66 LEU HA 1 1 12 20885 1 1 66 LEU HB2 H -14.891 15.543 -4.970 1.00 . A A . 66 LEU HB2 1 1 12 20886 1 1 66 LEU HB3 H -13.690 14.254 -5.002 1.00 . A A . 66 LEU HB3 1 1 12 20887 1 1 66 LEU HD11 H -17.227 14.501 -5.283 1.00 . A A . 66 LEU HD11 1 1 12 20888 1 1 66 LEU HD12 H -17.217 12.822 -5.819 1.00 . A A . 66 LEU HD12 1 1 12 20889 1 1 66 LEU HD13 H -17.400 14.121 -6.996 1.00 . A A . 66 LEU HD13 1 1 12 20890 1 1 66 LEU HD21 H -15.840 14.682 -8.185 1.00 . A A . 66 LEU HD21 1 1 12 20891 1 1 66 LEU HD22 H -14.118 14.502 -7.844 1.00 . A A . 66 LEU HD22 1 1 12 20892 1 1 66 LEU HD23 H -15.032 15.817 -7.104 1.00 . A A . 66 LEU HD23 1 1 12 20893 1 1 66 LEU HG H -15.021 12.899 -6.421 1.00 . A A . 66 LEU HG 1 1 12 20894 1 1 66 LEU N N -15.720 15.046 -2.881 1.00 . A A . 66 LEU N 1 1 12 20895 1 1 66 LEU O O -13.206 13.336 -2.823 1.00 . A A . 66 LEU O 1 1 12 20896 1 1 67 ARG C C -13.094 10.014 -2.954 1.00 . A A . 67 ARG C 1 1 12 20897 1 1 67 ARG CA C -13.812 10.873 -1.916 1.00 . A A . 67 ARG CA 1 1 12 20898 1 1 67 ARG CB C -14.691 10.005 -1.013 1.00 . A A . 67 ARG CB 1 1 12 20899 1 1 67 ARG CD C -13.936 9.378 1.285 1.00 . A A . 67 ARG CD 1 1 12 20900 1 1 67 ARG CG C -13.810 9.051 -0.205 1.00 . A A . 67 ARG CG 1 1 12 20901 1 1 67 ARG CZ C -16.018 9.893 2.410 1.00 . A A . 67 ARG CZ 1 1 12 20902 1 1 67 ARG H H -15.679 11.513 -2.778 1.00 . A A . 67 ARG H 1 1 12 20903 1 1 67 ARG HA H -13.102 11.427 -1.323 1.00 . A A . 67 ARG HA 1 1 12 20904 1 1 67 ARG HB2 H -15.249 10.639 -0.339 1.00 . A A . 67 ARG HB2 1 1 12 20905 1 1 67 ARG HB3 H -15.376 9.432 -1.619 1.00 . A A . 67 ARG HB3 1 1 12 20906 1 1 67 ARG HD2 H -13.272 8.749 1.863 1.00 . A A . 67 ARG HD2 1 1 12 20907 1 1 67 ARG HD3 H -13.719 10.420 1.461 1.00 . A A . 67 ARG HD3 1 1 12 20908 1 1 67 ARG HE H -15.795 8.291 1.259 1.00 . A A . 67 ARG HE 1 1 12 20909 1 1 67 ARG HG2 H -14.128 8.032 -0.378 1.00 . A A . 67 ARG HG2 1 1 12 20910 1 1 67 ARG HG3 H -12.781 9.164 -0.509 1.00 . A A . 67 ARG HG3 1 1 12 20911 1 1 67 ARG HH11 H -14.487 10.166 3.670 1.00 . A A . 67 ARG HH11 1 1 12 20912 1 1 67 ARG HH12 H -15.943 11.015 4.066 1.00 . A A . 67 ARG HH12 1 1 12 20913 1 1 67 ARG HH21 H -17.704 9.804 1.336 1.00 . A A . 67 ARG HH21 1 1 12 20914 1 1 67 ARG HH22 H -17.766 10.810 2.745 1.00 . A A . 67 ARG HH22 1 1 12 20915 1 1 67 ARG N N -14.756 11.794 -2.609 1.00 . A A . 67 ARG N 1 1 12 20916 1 1 67 ARG NE N -15.357 9.087 1.625 1.00 . A A . 67 ARG NE 1 1 12 20917 1 1 67 ARG NH1 N -15.437 10.397 3.464 1.00 . A A . 67 ARG NH1 1 1 12 20918 1 1 67 ARG NH2 N -17.259 10.193 2.143 1.00 . A A . 67 ARG NH2 1 1 12 20919 1 1 67 ARG O O -13.714 9.344 -3.755 1.00 . A A . 67 ARG O 1 1 12 20920 1 1 68 LEU C C -10.064 8.279 -3.314 1.00 . A A . 68 LEU C 1 1 12 20921 1 1 68 LEU CA C -11.041 9.254 -3.982 1.00 . A A . 68 LEU CA 1 1 12 20922 1 1 68 LEU CB C -10.270 10.288 -4.807 1.00 . A A . 68 LEU CB 1 1 12 20923 1 1 68 LEU CD1 C -10.343 12.558 -5.849 1.00 . A A . 68 LEU CD1 1 1 12 20924 1 1 68 LEU CD2 C -12.355 11.089 -5.940 1.00 . A A . 68 LEU CD2 1 1 12 20925 1 1 68 LEU CG C -11.154 11.508 -5.089 1.00 . A A . 68 LEU CG 1 1 12 20926 1 1 68 LEU H H -11.308 10.612 -2.319 1.00 . A A . 68 LEU H 1 1 12 20927 1 1 68 LEU HA H -11.728 8.718 -4.618 1.00 . A A . 68 LEU HA 1 1 12 20928 1 1 68 LEU HB2 H -9.395 10.602 -4.258 1.00 . A A . 68 LEU HB2 1 1 12 20929 1 1 68 LEU HB3 H -9.965 9.844 -5.743 1.00 . A A . 68 LEU HB3 1 1 12 20930 1 1 68 LEU HD11 H -10.250 12.261 -6.884 1.00 . A A . 68 LEU HD11 1 1 12 20931 1 1 68 LEU HD12 H -9.361 12.642 -5.409 1.00 . A A . 68 LEU HD12 1 1 12 20932 1 1 68 LEU HD13 H -10.846 13.512 -5.793 1.00 . A A . 68 LEU HD13 1 1 12 20933 1 1 68 LEU HD21 H -13.067 10.564 -5.325 1.00 . A A . 68 LEU HD21 1 1 12 20934 1 1 68 LEU HD22 H -12.022 10.443 -6.739 1.00 . A A . 68 LEU HD22 1 1 12 20935 1 1 68 LEU HD23 H -12.821 11.968 -6.361 1.00 . A A . 68 LEU HD23 1 1 12 20936 1 1 68 LEU HG H -11.500 11.926 -4.155 1.00 . A A . 68 LEU HG 1 1 12 20937 1 1 68 LEU N N -11.791 10.050 -2.966 1.00 . A A . 68 LEU N 1 1 12 20938 1 1 68 LEU O O -9.496 8.561 -2.277 1.00 . A A . 68 LEU O 1 1 12 20939 1 1 69 ARG C C -7.710 5.980 -4.296 1.00 . A A . 69 ARG C 1 1 12 20940 1 1 69 ARG CA C -8.904 6.143 -3.350 1.00 . A A . 69 ARG CA 1 1 12 20941 1 1 69 ARG CB C -9.700 4.842 -3.253 1.00 . A A . 69 ARG CB 1 1 12 20942 1 1 69 ARG CD C -9.826 2.731 -1.920 1.00 . A A . 69 ARG CD 1 1 12 20943 1 1 69 ARG CG C -8.887 3.804 -2.476 1.00 . A A . 69 ARG CG 1 1 12 20944 1 1 69 ARG CZ C -8.989 1.203 -3.599 1.00 . A A . 69 ARG CZ 1 1 12 20945 1 1 69 ARG H H -10.317 6.947 -4.766 1.00 . A A . 69 ARG H 1 1 12 20946 1 1 69 ARG HA H -8.573 6.453 -2.371 1.00 . A A . 69 ARG HA 1 1 12 20947 1 1 69 ARG HB2 H -10.632 5.029 -2.740 1.00 . A A . 69 ARG HB2 1 1 12 20948 1 1 69 ARG HB3 H -9.902 4.469 -4.245 1.00 . A A . 69 ARG HB3 1 1 12 20949 1 1 69 ARG HD2 H -9.371 2.236 -1.073 1.00 . A A . 69 ARG HD2 1 1 12 20950 1 1 69 ARG HD3 H -10.772 3.168 -1.638 1.00 . A A . 69 ARG HD3 1 1 12 20951 1 1 69 ARG HE H -10.926 1.570 -3.363 1.00 . A A . 69 ARG HE 1 1 12 20952 1 1 69 ARG HG2 H -8.166 3.344 -3.137 1.00 . A A . 69 ARG HG2 1 1 12 20953 1 1 69 ARG HG3 H -8.372 4.286 -1.660 1.00 . A A . 69 ARG HG3 1 1 12 20954 1 1 69 ARG HH11 H -8.038 0.883 -1.867 1.00 . A A . 69 ARG HH11 1 1 12 20955 1 1 69 ARG HH12 H -7.209 0.340 -3.288 1.00 . A A . 69 ARG HH12 1 1 12 20956 1 1 69 ARG HH21 H -9.703 1.389 -5.460 1.00 . A A . 69 ARG HH21 1 1 12 20957 1 1 69 ARG HH22 H -8.154 0.626 -5.325 1.00 . A A . 69 ARG HH22 1 1 12 20958 1 1 69 ARG N N -9.855 7.141 -3.921 1.00 . A A . 69 ARG N 1 1 12 20959 1 1 69 ARG NE N -10.022 1.772 -3.041 1.00 . A A . 69 ARG NE 1 1 12 20960 1 1 69 ARG NH1 N -8.002 0.775 -2.861 1.00 . A A . 69 ARG NH1 1 1 12 20961 1 1 69 ARG NH2 N -8.945 1.061 -4.896 1.00 . A A . 69 ARG NH2 1 1 12 20962 1 1 69 ARG O O -7.755 6.400 -5.435 1.00 . A A . 69 ARG O 1 1 12 20963 1 1 70 ALA C C -5.590 3.981 -5.616 1.00 . A A . 70 ALA C 1 1 12 20964 1 1 70 ALA CA C -5.450 5.218 -4.727 1.00 . A A . 70 ALA CA 1 1 12 20965 1 1 70 ALA CB C -4.262 5.038 -3.783 1.00 . A A . 70 ALA CB 1 1 12 20966 1 1 70 ALA H H -6.615 5.058 -2.917 1.00 . A A . 70 ALA H 1 1 12 20967 1 1 70 ALA HA H -5.305 6.099 -5.332 1.00 . A A . 70 ALA HA 1 1 12 20968 1 1 70 ALA HB1 H -4.606 4.643 -2.841 1.00 . A A . 70 ALA HB1 1 1 12 20969 1 1 70 ALA HB2 H -3.777 5.988 -3.623 1.00 . A A . 70 ALA HB2 1 1 12 20970 1 1 70 ALA HB3 H -3.559 4.349 -4.224 1.00 . A A . 70 ALA HB3 1 1 12 20971 1 1 70 ALA N N -6.640 5.386 -3.841 1.00 . A A . 70 ALA N 1 1 12 20972 1 1 70 ALA O O -6.359 3.081 -5.339 1.00 . A A . 70 ALA O 1 1 12 20973 1 1 71 ARG C C -3.461 2.168 -7.713 1.00 . A A . 71 ARG C 1 1 12 20974 1 1 71 ARG CA C -4.870 2.753 -7.589 1.00 . A A . 71 ARG CA 1 1 12 20975 1 1 71 ARG CB C -5.348 3.308 -8.931 1.00 . A A . 71 ARG CB 1 1 12 20976 1 1 71 ARG CD C -6.676 1.926 -10.537 1.00 . A A . 71 ARG CD 1 1 12 20977 1 1 71 ARG CG C -5.274 2.210 -9.994 1.00 . A A . 71 ARG CG 1 1 12 20978 1 1 71 ARG CZ C -6.639 0.255 -12.288 1.00 . A A . 71 ARG CZ 1 1 12 20979 1 1 71 ARG H H -4.206 4.664 -6.859 1.00 . A A . 71 ARG H 1 1 12 20980 1 1 71 ARG HA H -5.563 2.010 -7.222 1.00 . A A . 71 ARG HA 1 1 12 20981 1 1 71 ARG HB2 H -6.369 3.650 -8.837 1.00 . A A . 71 ARG HB2 1 1 12 20982 1 1 71 ARG HB3 H -4.717 4.133 -9.225 1.00 . A A . 71 ARG HB3 1 1 12 20983 1 1 71 ARG HD2 H -7.143 1.133 -9.971 1.00 . A A . 71 ARG HD2 1 1 12 20984 1 1 71 ARG HD3 H -7.280 2.820 -10.507 1.00 . A A . 71 ARG HD3 1 1 12 20985 1 1 71 ARG HE H -6.188 2.159 -12.622 1.00 . A A . 71 ARG HE 1 1 12 20986 1 1 71 ARG HG2 H -4.633 2.534 -10.801 1.00 . A A . 71 ARG HG2 1 1 12 20987 1 1 71 ARG HG3 H -4.872 1.310 -9.555 1.00 . A A . 71 ARG HG3 1 1 12 20988 1 1 71 ARG HH11 H -6.234 -0.459 -10.461 1.00 . A A . 71 ARG HH11 1 1 12 20989 1 1 71 ARG HH12 H -6.622 -1.647 -11.660 1.00 . A A . 71 ARG HH12 1 1 12 20990 1 1 71 ARG HH21 H -7.088 0.677 -14.193 1.00 . A A . 71 ARG HH21 1 1 12 20991 1 1 71 ARG HH22 H -7.107 -1.004 -13.774 1.00 . A A . 71 ARG HH22 1 1 12 20992 1 1 71 ARG N N -4.827 3.930 -6.674 1.00 . A A . 71 ARG N 1 1 12 20993 1 1 71 ARG NE N -6.462 1.503 -11.948 1.00 . A A . 71 ARG NE 1 1 12 20994 1 1 71 ARG NH1 N -6.486 -0.691 -11.401 1.00 . A A . 71 ARG NH1 1 1 12 20995 1 1 71 ARG NH2 N -6.970 -0.048 -13.514 1.00 . A A . 71 ARG NH2 1 1 12 20996 1 1 71 ARG O O -3.275 0.971 -7.795 1.00 . A A . 71 ARG O 1 1 12 20997 1 1 72 LYS C C -0.249 3.083 -6.630 1.00 . A A . 72 LYS C 1 1 12 20998 1 1 72 LYS CA C -1.059 2.531 -7.804 1.00 . A A . 72 LYS CA 1 1 12 20999 1 1 72 LYS CB C -0.513 3.092 -9.120 1.00 . A A . 72 LYS CB 1 1 12 21000 1 1 72 LYS CD C -1.699 1.497 -10.638 1.00 . A A . 72 LYS CD 1 1 12 21001 1 1 72 LYS CE C -1.171 1.321 -12.064 1.00 . A A . 72 LYS CE 1 1 12 21002 1 1 72 LYS CG C -1.563 2.964 -10.223 1.00 . A A . 72 LYS CG 1 1 12 21003 1 1 72 LYS H H -2.645 3.976 -7.627 1.00 . A A . 72 LYS H 1 1 12 21004 1 1 72 LYS HA H -1.027 1.454 -7.817 1.00 . A A . 72 LYS HA 1 1 12 21005 1 1 72 LYS HB2 H -0.262 4.135 -8.987 1.00 . A A . 72 LYS HB2 1 1 12 21006 1 1 72 LYS HB3 H 0.371 2.544 -9.404 1.00 . A A . 72 LYS HB3 1 1 12 21007 1 1 72 LYS HD2 H -1.126 0.878 -9.962 1.00 . A A . 72 LYS HD2 1 1 12 21008 1 1 72 LYS HD3 H -2.738 1.205 -10.602 1.00 . A A . 72 LYS HD3 1 1 12 21009 1 1 72 LYS HE2 H -1.655 0.480 -12.541 1.00 . A A . 72 LYS HE2 1 1 12 21010 1 1 72 LYS HE3 H -1.328 2.222 -12.637 1.00 . A A . 72 LYS HE3 1 1 12 21011 1 1 72 LYS HG2 H -2.512 3.329 -9.862 1.00 . A A . 72 LYS HG2 1 1 12 21012 1 1 72 LYS HG3 H -1.254 3.547 -11.077 1.00 . A A . 72 LYS HG3 1 1 12 21013 1 1 72 LYS HZ1 H 0.810 1.551 -12.662 1.00 . A A . 72 LYS HZ1 1 1 12 21014 1 1 72 LYS HZ2 H 0.468 0.040 -11.965 1.00 . A A . 72 LYS HZ2 1 1 12 21015 1 1 72 LYS HZ3 H 0.608 1.420 -10.984 1.00 . A A . 72 LYS HZ3 1 1 12 21016 1 1 72 LYS N N -2.466 3.015 -7.708 1.00 . A A . 72 LYS N 1 1 12 21017 1 1 72 LYS NZ N 0.289 1.064 -11.906 1.00 . A A . 72 LYS NZ 1 1 12 21018 1 1 72 LYS O O -0.533 4.147 -6.117 1.00 . A A . 72 LYS O 1 1 12 21019 1 1 73 GLU C C 2.626 3.879 -5.597 1.00 . A A . 73 GLU C 1 1 12 21020 1 1 73 GLU CA C 1.585 2.888 -5.071 1.00 . A A . 73 GLU CA 1 1 12 21021 1 1 73 GLU CB C 2.259 1.651 -4.473 1.00 . A A . 73 GLU CB 1 1 12 21022 1 1 73 GLU CD C 4.091 0.847 -2.976 1.00 . A A . 73 GLU CD 1 1 12 21023 1 1 73 GLU CG C 3.449 2.081 -3.612 1.00 . A A . 73 GLU CG 1 1 12 21024 1 1 73 GLU H H 0.983 1.528 -6.637 1.00 . A A . 73 GLU H 1 1 12 21025 1 1 73 GLU HA H 0.956 3.359 -4.332 1.00 . A A . 73 GLU HA 1 1 12 21026 1 1 73 GLU HB2 H 1.548 1.115 -3.861 1.00 . A A . 73 GLU HB2 1 1 12 21027 1 1 73 GLU HB3 H 2.606 1.008 -5.268 1.00 . A A . 73 GLU HB3 1 1 12 21028 1 1 73 GLU HG2 H 4.175 2.588 -4.230 1.00 . A A . 73 GLU HG2 1 1 12 21029 1 1 73 GLU HG3 H 3.109 2.748 -2.834 1.00 . A A . 73 GLU HG3 1 1 12 21030 1 1 73 GLU N N 0.761 2.380 -6.206 1.00 . A A . 73 GLU N 1 1 12 21031 1 1 73 GLU O O 3.683 3.498 -6.059 1.00 . A A . 73 GLU O 1 1 12 21032 1 1 73 GLU OE1 O 3.355 0.000 -2.498 1.00 . A A . 73 GLU OE1 1 1 12 21033 1 1 73 GLU OE2 O 5.309 0.770 -2.977 1.00 . A A . 73 GLU OE2 1 1 12 21034 1 1 74 CYS C C 2.726 7.578 -5.923 1.00 . A A . 74 CYS C 1 1 12 21035 1 1 74 CYS CA C 3.305 6.162 -6.043 1.00 . A A . 74 CYS CA 1 1 12 21036 1 1 74 CYS CB C 3.524 5.798 -7.512 1.00 . A A . 74 CYS CB 1 1 12 21037 1 1 74 CYS H H 1.473 5.436 -5.166 1.00 . A A . 74 CYS H 1 1 12 21038 1 1 74 CYS HA H 4.237 6.089 -5.505 1.00 . A A . 74 CYS HA 1 1 12 21039 1 1 74 CYS HB2 H 2.835 5.016 -7.796 1.00 . A A . 74 CYS HB2 1 1 12 21040 1 1 74 CYS HB3 H 3.351 6.669 -8.127 1.00 . A A . 74 CYS HB3 1 1 12 21041 1 1 74 CYS HG H 5.378 5.133 -8.692 1.00 . A A . 74 CYS HG 1 1 12 21042 1 1 74 CYS N N 2.333 5.150 -5.538 1.00 . A A . 74 CYS N 1 1 12 21043 1 1 74 CYS O O 3.453 8.544 -5.806 1.00 . A A . 74 CYS O 1 1 12 21044 1 1 74 CYS SG S 5.223 5.220 -7.749 1.00 . A A . 74 CYS SG 1 1 12 21045 1 1 75 TRP C C 0.906 9.581 -4.406 1.00 . A A . 75 TRP C 1 1 12 21046 1 1 75 TRP CA C 0.818 9.074 -5.851 1.00 . A A . 75 TRP CA 1 1 12 21047 1 1 75 TRP CB C -0.649 8.896 -6.292 1.00 . A A . 75 TRP CB 1 1 12 21048 1 1 75 TRP CD1 C -1.456 11.169 -5.542 1.00 . A A . 75 TRP CD1 1 1 12 21049 1 1 75 TRP CD2 C -2.659 9.500 -4.634 1.00 . A A . 75 TRP CD2 1 1 12 21050 1 1 75 TRP CE2 C -3.201 10.711 -4.138 1.00 . A A . 75 TRP CE2 1 1 12 21051 1 1 75 TRP CE3 C -3.243 8.292 -4.208 1.00 . A A . 75 TRP CE3 1 1 12 21052 1 1 75 TRP CG C -1.548 9.821 -5.523 1.00 . A A . 75 TRP CG 1 1 12 21053 1 1 75 TRP CH2 C -4.849 9.519 -2.846 1.00 . A A . 75 TRP CH2 1 1 12 21054 1 1 75 TRP CZ2 C -4.281 10.725 -3.258 1.00 . A A . 75 TRP CZ2 1 1 12 21055 1 1 75 TRP CZ3 C -4.334 8.306 -3.320 1.00 . A A . 75 TRP CZ3 1 1 12 21056 1 1 75 TRP H H 0.851 6.927 -6.059 1.00 . A A . 75 TRP H 1 1 12 21057 1 1 75 TRP HA H 1.319 9.759 -6.517 1.00 . A A . 75 TRP HA 1 1 12 21058 1 1 75 TRP HB2 H -0.729 9.128 -7.340 1.00 . A A . 75 TRP HB2 1 1 12 21059 1 1 75 TRP HB3 H -0.953 7.873 -6.130 1.00 . A A . 75 TRP HB3 1 1 12 21060 1 1 75 TRP HD1 H -0.735 11.739 -6.107 1.00 . A A . 75 TRP HD1 1 1 12 21061 1 1 75 TRP HE1 H -2.580 12.653 -4.556 1.00 . A A . 75 TRP HE1 1 1 12 21062 1 1 75 TRP HE3 H -2.853 7.351 -4.567 1.00 . A A . 75 TRP HE3 1 1 12 21063 1 1 75 TRP HH2 H -5.686 9.521 -2.165 1.00 . A A . 75 TRP HH2 1 1 12 21064 1 1 75 TRP HZ2 H -4.675 11.664 -2.897 1.00 . A A . 75 TRP HZ2 1 1 12 21065 1 1 75 TRP HZ3 H -4.778 7.377 -2.998 1.00 . A A . 75 TRP HZ3 1 1 12 21066 1 1 75 TRP N N 1.425 7.713 -5.957 1.00 . A A . 75 TRP N 1 1 12 21067 1 1 75 TRP NE1 N -2.433 11.698 -4.720 1.00 . A A . 75 TRP NE1 1 1 12 21068 1 1 75 TRP O O 0.455 8.934 -3.482 1.00 . A A . 75 TRP O 1 1 12 21069 1 1 76 ASP C C 0.384 12.232 -2.569 1.00 . A A . 76 ASP C 1 1 12 21070 1 1 76 ASP CA C 1.569 11.299 -2.832 1.00 . A A . 76 ASP CA 1 1 12 21071 1 1 76 ASP CB C 2.886 12.075 -2.808 1.00 . A A . 76 ASP CB 1 1 12 21072 1 1 76 ASP CG C 4.024 11.162 -3.267 1.00 . A A . 76 ASP CG 1 1 12 21073 1 1 76 ASP H H 1.816 11.253 -4.972 1.00 . A A . 76 ASP H 1 1 12 21074 1 1 76 ASP HA H 1.592 10.504 -2.104 1.00 . A A . 76 ASP HA 1 1 12 21075 1 1 76 ASP HB2 H 2.815 12.926 -3.470 1.00 . A A . 76 ASP HB2 1 1 12 21076 1 1 76 ASP HB3 H 3.085 12.417 -1.802 1.00 . A A . 76 ASP HB3 1 1 12 21077 1 1 76 ASP N N 1.469 10.743 -4.211 1.00 . A A . 76 ASP N 1 1 12 21078 1 1 76 ASP O O 0.193 13.215 -3.257 1.00 . A A . 76 ASP O 1 1 12 21079 1 1 76 ASP OD1 O 3.882 9.958 -3.131 1.00 . A A . 76 ASP OD1 1 1 12 21080 1 1 76 ASP OD2 O 5.019 11.682 -3.747 1.00 . A A . 76 ASP OD2 1 1 12 21081 1 1 77 ARG C C -1.250 14.265 -1.426 1.00 . A A . 77 ARG C 1 1 12 21082 1 1 77 ARG CA C -1.601 12.780 -1.281 1.00 . A A . 77 ARG CA 1 1 12 21083 1 1 77 ARG CB C -1.955 12.456 0.170 1.00 . A A . 77 ARG CB 1 1 12 21084 1 1 77 ARG CD C -4.017 11.776 1.410 1.00 . A A . 77 ARG CD 1 1 12 21085 1 1 77 ARG CG C -3.123 11.467 0.207 1.00 . A A . 77 ARG CG 1 1 12 21086 1 1 77 ARG CZ C -3.132 11.954 3.658 1.00 . A A . 77 ARG CZ 1 1 12 21087 1 1 77 ARG H H -0.246 11.120 -1.054 1.00 . A A . 77 ARG H 1 1 12 21088 1 1 77 ARG HA H -2.427 12.526 -1.925 1.00 . A A . 77 ARG HA 1 1 12 21089 1 1 77 ARG HB2 H -1.097 12.019 0.658 1.00 . A A . 77 ARG HB2 1 1 12 21090 1 1 77 ARG HB3 H -2.237 13.363 0.682 1.00 . A A . 77 ARG HB3 1 1 12 21091 1 1 77 ARG HD2 H -4.149 12.846 1.513 1.00 . A A . 77 ARG HD2 1 1 12 21092 1 1 77 ARG HD3 H -4.972 11.287 1.307 1.00 . A A . 77 ARG HD3 1 1 12 21093 1 1 77 ARG HE H -2.922 10.317 2.555 1.00 . A A . 77 ARG HE 1 1 12 21094 1 1 77 ARG HG2 H -3.699 11.555 -0.703 1.00 . A A . 77 ARG HG2 1 1 12 21095 1 1 77 ARG HG3 H -2.741 10.461 0.295 1.00 . A A . 77 ARG HG3 1 1 12 21096 1 1 77 ARG HH11 H -4.961 11.563 4.374 1.00 . A A . 77 ARG HH11 1 1 12 21097 1 1 77 ARG HH12 H -3.981 12.607 5.349 1.00 . A A . 77 ARG HH12 1 1 12 21098 1 1 77 ARG HH21 H -1.267 12.513 3.192 1.00 . A A . 77 ARG HH21 1 1 12 21099 1 1 77 ARG HH22 H -1.889 13.144 4.680 1.00 . A A . 77 ARG HH22 1 1 12 21100 1 1 77 ARG N N -0.417 11.922 -1.588 1.00 . A A . 77 ARG N 1 1 12 21101 1 1 77 ARG NE N -3.287 11.226 2.585 1.00 . A A . 77 ARG NE 1 1 12 21102 1 1 77 ARG NH1 N -4.099 12.049 4.528 1.00 . A A . 77 ARG NH1 1 1 12 21103 1 1 77 ARG NH2 N -2.009 12.587 3.859 1.00 . A A . 77 ARG NH2 1 1 12 21104 1 1 77 ARG O O -1.885 14.992 -2.162 1.00 . A A . 77 ARG O 1 1 12 21105 1 1 78 ASP C C 1.563 16.295 -1.365 1.00 . A A . 78 ASP C 1 1 12 21106 1 1 78 ASP CA C 0.136 16.159 -0.828 1.00 . A A . 78 ASP CA 1 1 12 21107 1 1 78 ASP CB C 0.049 16.688 0.604 1.00 . A A . 78 ASP CB 1 1 12 21108 1 1 78 ASP CG C 0.271 18.201 0.604 1.00 . A A . 78 ASP CG 1 1 12 21109 1 1 78 ASP H H 0.253 14.121 -0.136 1.00 . A A . 78 ASP H 1 1 12 21110 1 1 78 ASP HA H -0.558 16.692 -1.459 1.00 . A A . 78 ASP HA 1 1 12 21111 1 1 78 ASP HB2 H -0.927 16.467 1.011 1.00 . A A . 78 ASP HB2 1 1 12 21112 1 1 78 ASP HB3 H 0.807 16.216 1.209 1.00 . A A . 78 ASP HB3 1 1 12 21113 1 1 78 ASP N N -0.247 14.722 -0.729 1.00 . A A . 78 ASP N 1 1 12 21114 1 1 78 ASP O O 2.026 17.379 -1.659 1.00 . A A . 78 ASP O 1 1 12 21115 1 1 78 ASP OD1 O 0.281 18.778 -0.471 1.00 . A A . 78 ASP OD1 1 1 12 21116 1 1 78 ASP OD2 O 0.426 18.757 1.679 1.00 . A A . 78 ASP OD2 1 1 12 21117 1 1 79 GLY C C 4.542 14.309 -1.209 1.00 . A A . 79 GLY C 1 1 12 21118 1 1 79 GLY CA C 3.662 15.271 -2.006 1.00 . A A . 79 GLY CA 1 1 12 21119 1 1 79 GLY H H 1.875 14.338 -1.247 1.00 . A A . 79 GLY H 1 1 12 21120 1 1 79 GLY HA2 H 3.675 14.993 -3.051 1.00 . A A . 79 GLY HA2 1 1 12 21121 1 1 79 GLY HA3 H 4.039 16.276 -1.895 1.00 . A A . 79 GLY HA3 1 1 12 21122 1 1 79 GLY N N 2.265 15.203 -1.492 1.00 . A A . 79 GLY N 1 1 12 21123 1 1 79 GLY O O 5.601 13.909 -1.650 1.00 . A A . 79 GLY O 1 1 12 21124 1 1 80 LYS C C 5.040 11.644 0.082 1.00 . A A . 80 LYS C 1 1 12 21125 1 1 80 LYS CA C 4.923 12.998 0.792 1.00 . A A . 80 LYS CA 1 1 12 21126 1 1 80 LYS CB C 4.149 12.864 2.105 1.00 . A A . 80 LYS CB 1 1 12 21127 1 1 80 LYS CD C 3.991 14.379 4.089 1.00 . A A . 80 LYS CD 1 1 12 21128 1 1 80 LYS CE C 4.773 15.668 4.359 1.00 . A A . 80 LYS CE 1 1 12 21129 1 1 80 LYS CG C 3.720 14.252 2.589 1.00 . A A . 80 LYS CG 1 1 12 21130 1 1 80 LYS H H 3.253 14.271 0.300 1.00 . A A . 80 LYS H 1 1 12 21131 1 1 80 LYS HA H 5.901 13.413 0.980 1.00 . A A . 80 LYS HA 1 1 12 21132 1 1 80 LYS HB2 H 3.273 12.252 1.945 1.00 . A A . 80 LYS HB2 1 1 12 21133 1 1 80 LYS HB3 H 4.780 12.405 2.850 1.00 . A A . 80 LYS HB3 1 1 12 21134 1 1 80 LYS HD2 H 3.052 14.409 4.624 1.00 . A A . 80 LYS HD2 1 1 12 21135 1 1 80 LYS HD3 H 4.570 13.532 4.424 1.00 . A A . 80 LYS HD3 1 1 12 21136 1 1 80 LYS HE2 H 5.174 15.658 5.363 1.00 . A A . 80 LYS HE2 1 1 12 21137 1 1 80 LYS HE3 H 5.566 15.785 3.637 1.00 . A A . 80 LYS HE3 1 1 12 21138 1 1 80 LYS HG2 H 4.279 15.007 2.056 1.00 . A A . 80 LYS HG2 1 1 12 21139 1 1 80 LYS HG3 H 2.665 14.387 2.403 1.00 . A A . 80 LYS HG3 1 1 12 21140 1 1 80 LYS HZ1 H 3.142 16.547 3.411 1.00 . A A . 80 LYS HZ1 1 1 12 21141 1 1 80 LYS HZ2 H 4.272 17.659 4.021 1.00 . A A . 80 LYS HZ2 1 1 12 21142 1 1 80 LYS HZ3 H 3.217 16.849 5.078 1.00 . A A . 80 LYS HZ3 1 1 12 21143 1 1 80 LYS N N 4.111 13.936 -0.036 1.00 . A A . 80 LYS N 1 1 12 21144 1 1 80 LYS NZ N 3.776 16.763 4.205 1.00 . A A . 80 LYS NZ 1 1 12 21145 1 1 80 LYS O O 5.334 11.579 -1.095 1.00 . A A . 80 LYS O 1 1 12 21146 1 1 81 GLU C C 3.836 8.288 0.675 1.00 . A A . 81 GLU C 1 1 12 21147 1 1 81 GLU CA C 4.917 9.223 0.127 1.00 . A A . 81 GLU CA 1 1 12 21148 1 1 81 GLU CB C 6.311 8.696 0.483 1.00 . A A . 81 GLU CB 1 1 12 21149 1 1 81 GLU CD C 7.297 10.591 1.780 1.00 . A A . 81 GLU CD 1 1 12 21150 1 1 81 GLU CG C 7.328 9.840 0.447 1.00 . A A . 81 GLU CG 1 1 12 21151 1 1 81 GLU H H 4.579 10.627 1.728 1.00 . A A . 81 GLU H 1 1 12 21152 1 1 81 GLU HA H 4.823 9.320 -0.943 1.00 . A A . 81 GLU HA 1 1 12 21153 1 1 81 GLU HB2 H 6.290 8.265 1.474 1.00 . A A . 81 GLU HB2 1 1 12 21154 1 1 81 GLU HB3 H 6.601 7.940 -0.230 1.00 . A A . 81 GLU HB3 1 1 12 21155 1 1 81 GLU HG2 H 8.317 9.436 0.283 1.00 . A A . 81 GLU HG2 1 1 12 21156 1 1 81 GLU HG3 H 7.078 10.520 -0.353 1.00 . A A . 81 GLU HG3 1 1 12 21157 1 1 81 GLU N N 4.815 10.562 0.779 1.00 . A A . 81 GLU N 1 1 12 21158 1 1 81 GLU O O 3.775 8.023 1.859 1.00 . A A . 81 GLU O 1 1 12 21159 1 1 81 GLU OE1 O 6.909 9.988 2.768 1.00 . A A . 81 GLU OE1 1 1 12 21160 1 1 81 GLU OE2 O 7.660 11.754 1.791 1.00 . A A . 81 GLU OE2 1 1 12 21161 1 1 82 ARG C C 1.845 5.625 -0.593 1.00 . A A . 82 ARG C 1 1 12 21162 1 1 82 ARG CA C 1.912 6.865 0.301 1.00 . A A . 82 ARG CA 1 1 12 21163 1 1 82 ARG CB C 0.614 7.669 0.194 1.00 . A A . 82 ARG CB 1 1 12 21164 1 1 82 ARG CD C -0.448 9.082 1.959 1.00 . A A . 82 ARG CD 1 1 12 21165 1 1 82 ARG CG C 0.742 8.959 1.005 1.00 . A A . 82 ARG CG 1 1 12 21166 1 1 82 ARG CZ C -0.456 8.411 4.286 1.00 . A A . 82 ARG CZ 1 1 12 21167 1 1 82 ARG H H 3.051 8.009 -1.127 1.00 . A A . 82 ARG H 1 1 12 21168 1 1 82 ARG HA H 2.086 6.582 1.327 1.00 . A A . 82 ARG HA 1 1 12 21169 1 1 82 ARG HB2 H 0.426 7.910 -0.842 1.00 . A A . 82 ARG HB2 1 1 12 21170 1 1 82 ARG HB3 H -0.204 7.082 0.582 1.00 . A A . 82 ARG HB3 1 1 12 21171 1 1 82 ARG HD2 H -0.965 10.017 1.794 1.00 . A A . 82 ARG HD2 1 1 12 21172 1 1 82 ARG HD3 H -1.122 8.249 1.831 1.00 . A A . 82 ARG HD3 1 1 12 21173 1 1 82 ARG HE H 0.997 9.509 3.497 1.00 . A A . 82 ARG HE 1 1 12 21174 1 1 82 ARG HG2 H 1.660 8.937 1.574 1.00 . A A . 82 ARG HG2 1 1 12 21175 1 1 82 ARG HG3 H 0.752 9.806 0.335 1.00 . A A . 82 ARG HG3 1 1 12 21176 1 1 82 ARG HH11 H 0.155 6.604 3.678 1.00 . A A . 82 ARG HH11 1 1 12 21177 1 1 82 ARG HH12 H -0.836 6.620 5.098 1.00 . A A . 82 ARG HH12 1 1 12 21178 1 1 82 ARG HH21 H -1.214 10.069 5.114 1.00 . A A . 82 ARG HH21 1 1 12 21179 1 1 82 ARG HH22 H -1.612 8.584 5.912 1.00 . A A . 82 ARG HH22 1 1 12 21180 1 1 82 ARG N N 2.984 7.785 -0.175 1.00 . A A . 82 ARG N 1 1 12 21181 1 1 82 ARG NE N 0.149 9.050 3.323 1.00 . A A . 82 ARG NE 1 1 12 21182 1 1 82 ARG NH1 N -0.373 7.111 4.359 1.00 . A A . 82 ARG NH1 1 1 12 21183 1 1 82 ARG NH2 N -1.148 9.073 5.173 1.00 . A A . 82 ARG NH2 1 1 12 21184 1 1 82 ARG O O 2.572 5.503 -1.557 1.00 . A A . 82 ARG O 1 1 12 21185 1 1 83 VAL C C -0.437 3.504 -1.924 1.00 . A A . 83 VAL C 1 1 12 21186 1 1 83 VAL CA C 0.859 3.474 -1.109 1.00 . A A . 83 VAL CA 1 1 12 21187 1 1 83 VAL CB C 0.841 2.324 -0.103 1.00 . A A . 83 VAL CB 1 1 12 21188 1 1 83 VAL CG1 C -0.514 2.281 0.608 1.00 . A A . 83 VAL CG1 1 1 12 21189 1 1 83 VAL CG2 C 1.073 1.004 -0.841 1.00 . A A . 83 VAL CG2 1 1 12 21190 1 1 83 VAL H H 0.396 4.826 0.504 1.00 . A A . 83 VAL H 1 1 12 21191 1 1 83 VAL HA H 1.713 3.379 -1.762 1.00 . A A . 83 VAL HA 1 1 12 21192 1 1 83 VAL HB H 1.625 2.472 0.625 1.00 . A A . 83 VAL HB 1 1 12 21193 1 1 83 VAL HG11 H -0.363 2.384 1.673 1.00 . A A . 83 VAL HG11 1 1 12 21194 1 1 83 VAL HG12 H -0.997 1.337 0.404 1.00 . A A . 83 VAL HG12 1 1 12 21195 1 1 83 VAL HG13 H -1.136 3.088 0.252 1.00 . A A . 83 VAL HG13 1 1 12 21196 1 1 83 VAL HG21 H 1.532 0.294 -0.171 1.00 . A A . 83 VAL HG21 1 1 12 21197 1 1 83 VAL HG22 H 1.725 1.175 -1.685 1.00 . A A . 83 VAL HG22 1 1 12 21198 1 1 83 VAL HG23 H 0.127 0.615 -1.188 1.00 . A A . 83 VAL HG23 1 1 12 21199 1 1 83 VAL N N 0.975 4.706 -0.278 1.00 . A A . 83 VAL N 1 1 12 21200 1 1 83 VAL O O -1.207 4.440 -1.846 1.00 . A A . 83 VAL O 1 1 12 21201 1 1 84 THR C C -3.151 2.263 -2.624 1.00 . A A . 84 THR C 1 1 12 21202 1 1 84 THR CA C -1.927 2.462 -3.524 1.00 . A A . 84 THR CA 1 1 12 21203 1 1 84 THR CB C -1.759 1.270 -4.466 1.00 . A A . 84 THR CB 1 1 12 21204 1 1 84 THR CG2 C -1.662 -0.021 -3.652 1.00 . A A . 84 THR CG2 1 1 12 21205 1 1 84 THR H H -0.047 1.743 -2.755 1.00 . A A . 84 THR H 1 1 12 21206 1 1 84 THR HA H -2.020 3.370 -4.094 1.00 . A A . 84 THR HA 1 1 12 21207 1 1 84 THR HB H -0.859 1.393 -5.047 1.00 . A A . 84 THR HB 1 1 12 21208 1 1 84 THR HG1 H -3.658 1.459 -4.842 1.00 . A A . 84 THR HG1 1 1 12 21209 1 1 84 THR HG21 H -2.548 -0.129 -3.043 1.00 . A A . 84 THR HG21 1 1 12 21210 1 1 84 THR HG22 H -0.791 0.019 -3.014 1.00 . A A . 84 THR HG22 1 1 12 21211 1 1 84 THR HG23 H -1.581 -0.865 -4.321 1.00 . A A . 84 THR HG23 1 1 12 21212 1 1 84 THR N N -0.681 2.488 -2.706 1.00 . A A . 84 THR N 1 1 12 21213 1 1 84 THR O O -4.275 2.481 -3.032 1.00 . A A . 84 THR O 1 1 12 21214 1 1 84 THR OG1 O -2.879 1.198 -5.338 1.00 . A A . 84 THR OG1 1 1 12 21215 1 1 85 GLY C C -4.442 2.932 0.231 1.00 . A A . 85 GLY C 1 1 12 21216 1 1 85 GLY CA C -4.090 1.625 -0.483 1.00 . A A . 85 GLY CA 1 1 12 21217 1 1 85 GLY H H -2.027 1.672 -1.102 1.00 . A A . 85 GLY H 1 1 12 21218 1 1 85 GLY HA2 H -4.944 1.283 -1.050 1.00 . A A . 85 GLY HA2 1 1 12 21219 1 1 85 GLY HA3 H -3.824 0.879 0.251 1.00 . A A . 85 GLY HA3 1 1 12 21220 1 1 85 GLY N N -2.941 1.845 -1.407 1.00 . A A . 85 GLY N 1 1 12 21221 1 1 85 GLY O O -5.250 2.956 1.140 1.00 . A A . 85 GLY O 1 1 12 21222 1 1 86 GLU C C -5.296 6.023 -0.254 1.00 . A A . 86 GLU C 1 1 12 21223 1 1 86 GLU CA C -4.149 5.324 0.483 1.00 . A A . 86 GLU CA 1 1 12 21224 1 1 86 GLU CB C -2.850 6.124 0.370 1.00 . A A . 86 GLU CB 1 1 12 21225 1 1 86 GLU CD C -3.527 7.865 2.034 1.00 . A A . 86 GLU CD 1 1 12 21226 1 1 86 GLU CG C -3.137 7.614 0.575 1.00 . A A . 86 GLU CG 1 1 12 21227 1 1 86 GLU H H -3.200 3.979 -0.907 1.00 . A A . 86 GLU H 1 1 12 21228 1 1 86 GLU HA H -4.403 5.176 1.521 1.00 . A A . 86 GLU HA 1 1 12 21229 1 1 86 GLU HB2 H -2.156 5.785 1.125 1.00 . A A . 86 GLU HB2 1 1 12 21230 1 1 86 GLU HB3 H -2.417 5.973 -0.608 1.00 . A A . 86 GLU HB3 1 1 12 21231 1 1 86 GLU HG2 H -2.253 8.186 0.336 1.00 . A A . 86 GLU HG2 1 1 12 21232 1 1 86 GLU HG3 H -3.947 7.919 -0.069 1.00 . A A . 86 GLU HG3 1 1 12 21233 1 1 86 GLU N N -3.846 4.018 -0.172 1.00 . A A . 86 GLU N 1 1 12 21234 1 1 86 GLU O O -5.624 5.686 -1.373 1.00 . A A . 86 GLU O 1 1 12 21235 1 1 86 GLU OE1 O -2.888 7.294 2.903 1.00 . A A . 86 GLU OE1 1 1 12 21236 1 1 86 GLU OE2 O -4.457 8.621 2.256 1.00 . A A . 86 GLU OE2 1 1 12 21237 1 1 87 GLU C C -7.174 9.124 0.231 1.00 . A A . 87 GLU C 1 1 12 21238 1 1 87 GLU CA C -7.039 7.700 -0.312 1.00 . A A . 87 GLU CA 1 1 12 21239 1 1 87 GLU CB C -8.283 6.875 0.024 1.00 . A A . 87 GLU CB 1 1 12 21240 1 1 87 GLU CD C -9.657 5.952 1.896 1.00 . A A . 87 GLU CD 1 1 12 21241 1 1 87 GLU CG C -8.553 6.944 1.528 1.00 . A A . 87 GLU CG 1 1 12 21242 1 1 87 GLU H H -5.643 7.251 1.268 1.00 . A A . 87 GLU H 1 1 12 21243 1 1 87 GLU HA H -6.886 7.716 -1.380 1.00 . A A . 87 GLU HA 1 1 12 21244 1 1 87 GLU HB2 H -9.134 7.272 -0.514 1.00 . A A . 87 GLU HB2 1 1 12 21245 1 1 87 GLU HB3 H -8.123 5.847 -0.264 1.00 . A A . 87 GLU HB3 1 1 12 21246 1 1 87 GLU HG2 H -7.650 6.696 2.066 1.00 . A A . 87 GLU HG2 1 1 12 21247 1 1 87 GLU HG3 H -8.866 7.944 1.792 1.00 . A A . 87 GLU HG3 1 1 12 21248 1 1 87 GLU N N -5.914 6.992 0.363 1.00 . A A . 87 GLU N 1 1 12 21249 1 1 87 GLU O O -6.750 9.423 1.330 1.00 . A A . 87 GLU O 1 1 12 21250 1 1 87 GLU OE1 O -9.335 4.800 2.137 1.00 . A A . 87 GLU OE1 1 1 12 21251 1 1 87 GLU OE2 O -10.807 6.361 1.932 1.00 . A A . 87 GLU OE2 1 1 12 21252 1 1 88 TRP C C -9.317 11.933 -0.448 1.00 . A A . 88 TRP C 1 1 12 21253 1 1 88 TRP CA C -7.928 11.409 -0.054 1.00 . A A . 88 TRP CA 1 1 12 21254 1 1 88 TRP CB C -6.779 12.192 -0.730 1.00 . A A . 88 TRP CB 1 1 12 21255 1 1 88 TRP CD1 C -8.093 12.871 -2.792 1.00 . A A . 88 TRP CD1 1 1 12 21256 1 1 88 TRP CD2 C -7.055 14.611 -1.813 1.00 . A A . 88 TRP CD2 1 1 12 21257 1 1 88 TRP CE2 C -7.743 15.129 -2.936 1.00 . A A . 88 TRP CE2 1 1 12 21258 1 1 88 TRP CE3 C -6.314 15.506 -1.020 1.00 . A A . 88 TRP CE3 1 1 12 21259 1 1 88 TRP CG C -7.295 13.176 -1.741 1.00 . A A . 88 TRP CG 1 1 12 21260 1 1 88 TRP CH2 C -6.957 17.360 -2.459 1.00 . A A . 88 TRP CH2 1 1 12 21261 1 1 88 TRP CZ2 C -7.699 16.486 -3.259 1.00 . A A . 88 TRP CZ2 1 1 12 21262 1 1 88 TRP CZ3 C -6.267 16.871 -1.341 1.00 . A A . 88 TRP CZ3 1 1 12 21263 1 1 88 TRP H H -8.102 9.744 -1.414 1.00 . A A . 88 TRP H 1 1 12 21264 1 1 88 TRP HA H -7.812 11.448 1.019 1.00 . A A . 88 TRP HA 1 1 12 21265 1 1 88 TRP HB2 H -6.227 12.728 0.027 1.00 . A A . 88 TRP HB2 1 1 12 21266 1 1 88 TRP HB3 H -6.117 11.493 -1.220 1.00 . A A . 88 TRP HB3 1 1 12 21267 1 1 88 TRP HD1 H -8.461 11.886 -3.035 1.00 . A A . 88 TRP HD1 1 1 12 21268 1 1 88 TRP HE1 H -8.916 14.086 -4.304 1.00 . A A . 88 TRP HE1 1 1 12 21269 1 1 88 TRP HE3 H -5.777 15.139 -0.156 1.00 . A A . 88 TRP HE3 1 1 12 21270 1 1 88 TRP HH2 H -6.917 18.412 -2.702 1.00 . A A . 88 TRP HH2 1 1 12 21271 1 1 88 TRP HZ2 H -8.233 16.857 -4.121 1.00 . A A . 88 TRP HZ2 1 1 12 21272 1 1 88 TRP HZ3 H -5.695 17.549 -0.725 1.00 . A A . 88 TRP HZ3 1 1 12 21273 1 1 88 TRP N N -7.765 10.006 -0.530 1.00 . A A . 88 TRP N 1 1 12 21274 1 1 88 TRP NE1 N -8.360 14.031 -3.499 1.00 . A A . 88 TRP NE1 1 1 12 21275 1 1 88 TRP O O -9.864 11.566 -1.469 1.00 . A A . 88 TRP O 1 1 12 21276 1 1 89 LEU C C -11.093 14.763 -0.493 1.00 . A A . 89 LEU C 1 1 12 21277 1 1 89 LEU CA C -11.235 13.333 0.036 1.00 . A A . 89 LEU CA 1 1 12 21278 1 1 89 LEU CB C -11.986 13.295 1.375 1.00 . A A . 89 LEU CB 1 1 12 21279 1 1 89 LEU CD1 C -13.366 15.364 0.987 1.00 . A A . 89 LEU CD1 1 1 12 21280 1 1 89 LEU CD2 C -14.129 13.165 0.071 1.00 . A A . 89 LEU CD2 1 1 12 21281 1 1 89 LEU CG C -13.411 13.854 1.233 1.00 . A A . 89 LEU CG 1 1 12 21282 1 1 89 LEU H H -9.428 13.065 1.177 1.00 . A A . 89 LEU H 1 1 12 21283 1 1 89 LEU HA H -11.732 12.707 -0.687 1.00 . A A . 89 LEU HA 1 1 12 21284 1 1 89 LEU HB2 H -12.041 12.269 1.709 1.00 . A A . 89 LEU HB2 1 1 12 21285 1 1 89 LEU HB3 H -11.445 13.879 2.104 1.00 . A A . 89 LEU HB3 1 1 12 21286 1 1 89 LEU HD11 H -14.077 15.855 1.635 1.00 . A A . 89 LEU HD11 1 1 12 21287 1 1 89 LEU HD12 H -13.617 15.569 -0.042 1.00 . A A . 89 LEU HD12 1 1 12 21288 1 1 89 LEU HD13 H -12.373 15.734 1.198 1.00 . A A . 89 LEU HD13 1 1 12 21289 1 1 89 LEU HD21 H -13.494 13.171 -0.797 1.00 . A A . 89 LEU HD21 1 1 12 21290 1 1 89 LEU HD22 H -15.045 13.693 -0.150 1.00 . A A . 89 LEU HD22 1 1 12 21291 1 1 89 LEU HD23 H -14.358 12.145 0.344 1.00 . A A . 89 LEU HD23 1 1 12 21292 1 1 89 LEU HG H -13.956 13.666 2.145 1.00 . A A . 89 LEU HG 1 1 12 21293 1 1 89 LEU N N -9.886 12.785 0.357 1.00 . A A . 89 LEU N 1 1 12 21294 1 1 89 LEU O O -10.210 15.497 -0.092 1.00 . A A . 89 LEU O 1 1 12 21295 1 1 90 VAL C C -12.945 17.432 -1.345 1.00 . A A . 90 VAL C 1 1 12 21296 1 1 90 VAL CA C -11.853 16.544 -1.946 1.00 . A A . 90 VAL CA 1 1 12 21297 1 1 90 VAL CB C -12.059 16.380 -3.453 1.00 . A A . 90 VAL CB 1 1 12 21298 1 1 90 VAL CG1 C -12.408 17.735 -4.075 1.00 . A A . 90 VAL CG1 1 1 12 21299 1 1 90 VAL CG2 C -10.771 15.849 -4.085 1.00 . A A . 90 VAL CG2 1 1 12 21300 1 1 90 VAL H H -12.650 14.561 -1.703 1.00 . A A . 90 VAL H 1 1 12 21301 1 1 90 VAL HA H -10.878 16.962 -1.750 1.00 . A A . 90 VAL HA 1 1 12 21302 1 1 90 VAL HB H -12.864 15.683 -3.633 1.00 . A A . 90 VAL HB 1 1 12 21303 1 1 90 VAL HG11 H -11.843 18.513 -3.584 1.00 . A A . 90 VAL HG11 1 1 12 21304 1 1 90 VAL HG12 H -13.464 17.924 -3.952 1.00 . A A . 90 VAL HG12 1 1 12 21305 1 1 90 VAL HG13 H -12.165 17.722 -5.127 1.00 . A A . 90 VAL HG13 1 1 12 21306 1 1 90 VAL HG21 H -10.437 16.532 -4.852 1.00 . A A . 90 VAL HG21 1 1 12 21307 1 1 90 VAL HG22 H -10.958 14.879 -4.523 1.00 . A A . 90 VAL HG22 1 1 12 21308 1 1 90 VAL HG23 H -10.007 15.758 -3.326 1.00 . A A . 90 VAL HG23 1 1 12 21309 1 1 90 VAL N N -11.948 15.165 -1.392 1.00 . A A . 90 VAL N 1 1 12 21310 1 1 90 VAL O O -14.124 17.194 -1.530 1.00 . A A . 90 VAL O 1 1 12 21311 1 1 91 THR C C -13.311 20.808 -0.482 1.00 . A A . 91 THR C 1 1 12 21312 1 1 91 THR CA C -13.565 19.369 -0.022 1.00 . A A . 91 THR CA 1 1 12 21313 1 1 91 THR CB C -13.359 19.243 1.492 1.00 . A A . 91 THR CB 1 1 12 21314 1 1 91 THR CG2 C -14.607 18.629 2.126 1.00 . A A . 91 THR CG2 1 1 12 21315 1 1 91 THR H H -11.601 18.626 -0.504 1.00 . A A . 91 THR H 1 1 12 21316 1 1 91 THR HA H -14.564 19.059 -0.285 1.00 . A A . 91 THR HA 1 1 12 21317 1 1 91 THR HB H -13.191 20.221 1.915 1.00 . A A . 91 THR HB 1 1 12 21318 1 1 91 THR HG1 H -12.284 18.127 2.670 1.00 . A A . 91 THR HG1 1 1 12 21319 1 1 91 THR HG21 H -15.469 19.233 1.881 1.00 . A A . 91 THR HG21 1 1 12 21320 1 1 91 THR HG22 H -14.486 18.594 3.199 1.00 . A A . 91 THR HG22 1 1 12 21321 1 1 91 THR HG23 H -14.749 17.628 1.747 1.00 . A A . 91 THR HG23 1 1 12 21322 1 1 91 THR N N -12.558 18.455 -0.634 1.00 . A A . 91 THR N 1 1 12 21323 1 1 91 THR O O -14.017 21.723 -0.110 1.00 . A A . 91 THR O 1 1 12 21324 1 1 91 THR OG1 O -12.234 18.414 1.755 1.00 . A A . 91 THR OG1 1 1 12 21325 1 1 92 THR C C -12.932 22.744 -2.944 1.00 . A A . 92 THR C 1 1 12 21326 1 1 92 THR CA C -12.003 22.384 -1.784 1.00 . A A . 92 THR CA 1 1 12 21327 1 1 92 THR CB C -10.553 22.321 -2.267 1.00 . A A . 92 THR CB 1 1 12 21328 1 1 92 THR CG2 C -9.912 23.705 -2.147 1.00 . A A . 92 THR CG2 1 1 12 21329 1 1 92 THR H H -11.751 20.254 -1.581 1.00 . A A . 92 THR H 1 1 12 21330 1 1 92 THR HA H -12.098 23.101 -0.985 1.00 . A A . 92 THR HA 1 1 12 21331 1 1 92 THR HB H -10.531 22.010 -3.299 1.00 . A A . 92 THR HB 1 1 12 21332 1 1 92 THR HG1 H -9.050 21.126 -1.967 1.00 . A A . 92 THR HG1 1 1 12 21333 1 1 92 THR HG21 H -9.372 23.931 -3.055 1.00 . A A . 92 THR HG21 1 1 12 21334 1 1 92 THR HG22 H -9.229 23.714 -1.310 1.00 . A A . 92 THR HG22 1 1 12 21335 1 1 92 THR HG23 H -10.680 24.447 -1.991 1.00 . A A . 92 THR HG23 1 1 12 21336 1 1 92 THR N N -12.306 21.009 -1.292 1.00 . A A . 92 THR N 1 1 12 21337 1 1 92 THR O O -13.660 21.912 -3.449 1.00 . A A . 92 THR O 1 1 12 21338 1 1 92 THR OG1 O -9.831 21.391 -1.475 1.00 . A A . 92 THR OG1 1 1 12 21339 1 1 93 VAL C C -13.097 24.092 -5.842 1.00 . A A . 93 VAL C 1 1 12 21340 1 1 93 VAL CA C -13.794 24.377 -4.507 1.00 . A A . 93 VAL CA 1 1 12 21341 1 1 93 VAL CB C -14.019 25.878 -4.324 1.00 . A A . 93 VAL CB 1 1 12 21342 1 1 93 VAL CG1 C -15.146 26.338 -5.249 1.00 . A A . 93 VAL CG1 1 1 12 21343 1 1 93 VAL CG2 C -14.407 26.159 -2.870 1.00 . A A . 93 VAL CG2 1 1 12 21344 1 1 93 VAL H H -12.318 24.632 -2.958 1.00 . A A . 93 VAL H 1 1 12 21345 1 1 93 VAL HA H -14.735 23.855 -4.455 1.00 . A A . 93 VAL HA 1 1 12 21346 1 1 93 VAL HB H -13.111 26.411 -4.568 1.00 . A A . 93 VAL HB 1 1 12 21347 1 1 93 VAL HG11 H -15.750 27.076 -4.740 1.00 . A A . 93 VAL HG11 1 1 12 21348 1 1 93 VAL HG12 H -15.762 25.492 -5.516 1.00 . A A . 93 VAL HG12 1 1 12 21349 1 1 93 VAL HG13 H -14.723 26.772 -6.142 1.00 . A A . 93 VAL HG13 1 1 12 21350 1 1 93 VAL HG21 H -15.404 26.574 -2.837 1.00 . A A . 93 VAL HG21 1 1 12 21351 1 1 93 VAL HG22 H -13.709 26.863 -2.441 1.00 . A A . 93 VAL HG22 1 1 12 21352 1 1 93 VAL HG23 H -14.381 25.238 -2.306 1.00 . A A . 93 VAL HG23 1 1 12 21353 1 1 93 VAL N N -12.913 23.975 -3.376 1.00 . A A . 93 VAL N 1 1 12 21354 1 1 93 VAL O O -11.912 23.831 -5.891 1.00 . A A . 93 VAL O 1 1 12 21355 1 1 94 GLY C C -14.212 23.112 -9.123 1.00 . A A . 94 GLY C 1 1 12 21356 1 1 94 GLY CA C -13.206 23.861 -8.252 1.00 . A A . 94 GLY CA 1 1 12 21357 1 1 94 GLY H H -14.783 24.342 -6.863 1.00 . A A . 94 GLY H 1 1 12 21358 1 1 94 GLY HA2 H -12.940 24.795 -8.725 1.00 . A A . 94 GLY HA2 1 1 12 21359 1 1 94 GLY HA3 H -12.323 23.254 -8.123 1.00 . A A . 94 GLY HA3 1 1 12 21360 1 1 94 GLY N N -13.826 24.134 -6.924 1.00 . A A . 94 GLY N 1 1 12 21361 1 1 94 GLY O O -14.202 23.207 -10.333 1.00 . A A . 94 GLY O 1 1 12 21362 1 1 95 ALA C C -15.443 20.665 -10.286 1.00 . A A . 95 ALA C 1 1 12 21363 1 1 95 ALA CA C -16.109 21.621 -9.289 1.00 . A A . 95 ALA CA 1 1 12 21364 1 1 95 ALA CB C -16.908 22.700 -10.022 1.00 . A A . 95 ALA CB 1 1 12 21365 1 1 95 ALA H H -15.080 22.317 -7.533 1.00 . A A . 95 ALA H 1 1 12 21366 1 1 95 ALA HA H -16.756 21.075 -8.625 1.00 . A A . 95 ALA HA 1 1 12 21367 1 1 95 ALA HB1 H -16.287 23.152 -10.782 1.00 . A A . 95 ALA HB1 1 1 12 21368 1 1 95 ALA HB2 H -17.221 23.456 -9.317 1.00 . A A . 95 ALA HB2 1 1 12 21369 1 1 95 ALA HB3 H -17.777 22.258 -10.483 1.00 . A A . 95 ALA HB3 1 1 12 21370 1 1 95 ALA N N -15.088 22.372 -8.510 1.00 . A A . 95 ALA N 1 1 12 21371 1 1 95 ALA O O -16.083 20.149 -11.173 1.00 . A A . 95 ALA O 1 1 12 21372 1 1 96 TYR C C -11.997 19.345 -10.713 1.00 . A A . 96 TYR C 1 1 12 21373 1 1 96 TYR CA C -13.477 19.481 -11.079 1.00 . A A . 96 TYR CA 1 1 12 21374 1 1 96 TYR CB C -13.619 20.107 -12.468 1.00 . A A . 96 TYR CB 1 1 12 21375 1 1 96 TYR CD1 C -13.774 17.766 -13.395 1.00 . A A . 96 TYR CD1 1 1 12 21376 1 1 96 TYR CD2 C -12.486 19.422 -14.613 1.00 . A A . 96 TYR CD2 1 1 12 21377 1 1 96 TYR CE1 C -13.462 16.809 -14.368 1.00 . A A . 96 TYR CE1 1 1 12 21378 1 1 96 TYR CE2 C -12.176 18.465 -15.586 1.00 . A A . 96 TYR CE2 1 1 12 21379 1 1 96 TYR CG C -13.286 19.073 -13.518 1.00 . A A . 96 TYR CG 1 1 12 21380 1 1 96 TYR CZ C -12.663 17.159 -15.464 1.00 . A A . 96 TYR CZ 1 1 12 21381 1 1 96 TYR H H -13.672 20.833 -9.412 1.00 . A A . 96 TYR H 1 1 12 21382 1 1 96 TYR HA H -13.955 18.515 -11.063 1.00 . A A . 96 TYR HA 1 1 12 21383 1 1 96 TYR HB2 H -14.631 20.451 -12.612 1.00 . A A . 96 TYR HB2 1 1 12 21384 1 1 96 TYR HB3 H -12.939 20.940 -12.558 1.00 . A A . 96 TYR HB3 1 1 12 21385 1 1 96 TYR HD1 H -14.391 17.496 -12.551 1.00 . A A . 96 TYR HD1 1 1 12 21386 1 1 96 TYR HD2 H -12.108 20.430 -14.709 1.00 . A A . 96 TYR HD2 1 1 12 21387 1 1 96 TYR HE1 H -13.839 15.801 -14.274 1.00 . A A . 96 TYR HE1 1 1 12 21388 1 1 96 TYR HE2 H -11.560 18.733 -16.431 1.00 . A A . 96 TYR HE2 1 1 12 21389 1 1 96 TYR HH H -12.568 15.351 -16.068 1.00 . A A . 96 TYR HH 1 1 12 21390 1 1 96 TYR N N -14.169 20.415 -10.140 1.00 . A A . 96 TYR N 1 1 12 21391 1 1 96 TYR O O -11.148 20.028 -11.253 1.00 . A A . 96 TYR O 1 1 12 21392 1 1 96 TYR OH O -12.356 16.216 -16.424 1.00 . A A . 96 TYR OH 1 1 12 21393 1 1 97 LEU C C -9.900 16.778 -9.485 1.00 . A A . 97 LEU C 1 1 12 21394 1 1 97 LEU CA C -10.254 18.268 -9.418 1.00 . A A . 97 LEU CA 1 1 12 21395 1 1 97 LEU CB C -10.158 18.787 -7.983 1.00 . A A . 97 LEU CB 1 1 12 21396 1 1 97 LEU CD1 C -10.234 20.828 -6.539 1.00 . A A . 97 LEU CD1 1 1 12 21397 1 1 97 LEU CD2 C -9.212 20.947 -8.815 1.00 . A A . 97 LEU CD2 1 1 12 21398 1 1 97 LEU CG C -10.322 20.309 -7.976 1.00 . A A . 97 LEU CG 1 1 12 21399 1 1 97 LEU H H -12.379 17.913 -9.396 1.00 . A A . 97 LEU H 1 1 12 21400 1 1 97 LEU HA H -9.605 18.840 -10.063 1.00 . A A . 97 LEU HA 1 1 12 21401 1 1 97 LEU HB2 H -10.937 18.336 -7.385 1.00 . A A . 97 LEU HB2 1 1 12 21402 1 1 97 LEU HB3 H -9.194 18.529 -7.571 1.00 . A A . 97 LEU HB3 1 1 12 21403 1 1 97 LEU HD11 H -9.768 21.802 -6.536 1.00 . A A . 97 LEU HD11 1 1 12 21404 1 1 97 LEU HD12 H -9.643 20.145 -5.945 1.00 . A A . 97 LEU HD12 1 1 12 21405 1 1 97 LEU HD13 H -11.226 20.901 -6.120 1.00 . A A . 97 LEU HD13 1 1 12 21406 1 1 97 LEU HD21 H -8.932 21.896 -8.380 1.00 . A A . 97 LEU HD21 1 1 12 21407 1 1 97 LEU HD22 H -9.566 21.104 -9.822 1.00 . A A . 97 LEU HD22 1 1 12 21408 1 1 97 LEU HD23 H -8.352 20.293 -8.833 1.00 . A A . 97 LEU HD23 1 1 12 21409 1 1 97 LEU HG H -11.286 20.567 -8.393 1.00 . A A . 97 LEU HG 1 1 12 21410 1 1 97 LEU N N -11.680 18.460 -9.810 1.00 . A A . 97 LEU N 1 1 12 21411 1 1 97 LEU O O -9.909 16.093 -8.482 1.00 . A A . 97 LEU O 1 1 12 21412 1 1 98 PRO C C -7.874 14.590 -10.318 1.00 . A A . 98 PRO C 1 1 12 21413 1 1 98 PRO CA C -9.259 14.901 -10.889 1.00 . A A . 98 PRO CA 1 1 12 21414 1 1 98 PRO CB C -9.267 14.753 -12.409 1.00 . A A . 98 PRO CB 1 1 12 21415 1 1 98 PRO CD C -9.571 17.098 -11.923 1.00 . A A . 98 PRO CD 1 1 12 21416 1 1 98 PRO CG C -9.008 16.130 -12.933 1.00 . A A . 98 PRO CG 1 1 12 21417 1 1 98 PRO HA H -10.005 14.257 -10.453 1.00 . A A . 98 PRO HA 1 1 12 21418 1 1 98 PRO HB2 H -8.485 14.075 -12.724 1.00 . A A . 98 PRO HB2 1 1 12 21419 1 1 98 PRO HB3 H -10.229 14.404 -12.748 1.00 . A A . 98 PRO HB3 1 1 12 21420 1 1 98 PRO HD2 H -8.921 17.958 -11.823 1.00 . A A . 98 PRO HD2 1 1 12 21421 1 1 98 PRO HD3 H -10.567 17.403 -12.203 1.00 . A A . 98 PRO HD3 1 1 12 21422 1 1 98 PRO HG2 H -7.944 16.286 -13.046 1.00 . A A . 98 PRO HG2 1 1 12 21423 1 1 98 PRO HG3 H -9.505 16.264 -13.881 1.00 . A A . 98 PRO HG3 1 1 12 21424 1 1 98 PRO N N -9.608 16.328 -10.676 1.00 . A A . 98 PRO N 1 1 12 21425 1 1 98 PRO O O -6.958 15.383 -10.413 1.00 . A A . 98 PRO O 1 1 12 21426 1 1 99 ALA C C -5.504 12.458 -10.240 1.00 . A A . 99 ALA C 1 1 12 21427 1 1 99 ALA CA C -6.391 13.070 -9.154 1.00 . A A . 99 ALA CA 1 1 12 21428 1 1 99 ALA CB C -6.704 12.038 -8.069 1.00 . A A . 99 ALA CB 1 1 12 21429 1 1 99 ALA H H -8.469 12.814 -9.665 1.00 . A A . 99 ALA H 1 1 12 21430 1 1 99 ALA HA H -5.915 13.933 -8.718 1.00 . A A . 99 ALA HA 1 1 12 21431 1 1 99 ALA HB1 H -6.961 11.096 -8.531 1.00 . A A . 99 ALA HB1 1 1 12 21432 1 1 99 ALA HB2 H -7.531 12.384 -7.469 1.00 . A A . 99 ALA HB2 1 1 12 21433 1 1 99 ALA HB3 H -5.835 11.903 -7.440 1.00 . A A . 99 ALA HB3 1 1 12 21434 1 1 99 ALA N N -7.717 13.438 -9.728 1.00 . A A . 99 ALA N 1 1 12 21435 1 1 99 ALA O O -5.782 12.570 -11.417 1.00 . A A . 99 ALA O 1 1 12 21436 1 1 100 VAL C C -3.651 9.667 -10.817 1.00 . A A . 100 VAL C 1 1 12 21437 1 1 100 VAL CA C -3.537 11.193 -10.868 1.00 . A A . 100 VAL CA 1 1 12 21438 1 1 100 VAL CB C -2.130 11.642 -10.474 1.00 . A A . 100 VAL CB 1 1 12 21439 1 1 100 VAL CG1 C -1.146 11.255 -11.576 1.00 . A A . 100 VAL CG1 1 1 12 21440 1 1 100 VAL CG2 C -2.114 13.161 -10.287 1.00 . A A . 100 VAL CG2 1 1 12 21441 1 1 100 VAL H H -4.232 11.732 -8.900 1.00 . A A . 100 VAL H 1 1 12 21442 1 1 100 VAL HA H -3.776 11.556 -11.855 1.00 . A A . 100 VAL HA 1 1 12 21443 1 1 100 VAL HB H -1.844 11.160 -9.550 1.00 . A A . 100 VAL HB 1 1 12 21444 1 1 100 VAL HG11 H -1.191 10.189 -11.741 1.00 . A A . 100 VAL HG11 1 1 12 21445 1 1 100 VAL HG12 H -0.146 11.534 -11.280 1.00 . A A . 100 VAL HG12 1 1 12 21446 1 1 100 VAL HG13 H -1.409 11.772 -12.488 1.00 . A A . 100 VAL HG13 1 1 12 21447 1 1 100 VAL HG21 H -1.092 13.504 -10.216 1.00 . A A . 100 VAL HG21 1 1 12 21448 1 1 100 VAL HG22 H -2.643 13.418 -9.382 1.00 . A A . 100 VAL HG22 1 1 12 21449 1 1 100 VAL HG23 H -2.595 13.631 -11.131 1.00 . A A . 100 VAL HG23 1 1 12 21450 1 1 100 VAL N N -4.439 11.811 -9.855 1.00 . A A . 100 VAL N 1 1 12 21451 1 1 100 VAL O O -4.059 9.034 -11.769 1.00 . A A . 100 VAL O 1 1 12 21452 1 1 101 PHE C C -4.678 7.190 -8.890 1.00 . A A . 101 PHE C 1 1 12 21453 1 1 101 PHE CA C -3.384 7.588 -9.599 1.00 . A A . 101 PHE CA 1 1 12 21454 1 1 101 PHE CB C -2.179 7.180 -8.752 1.00 . A A . 101 PHE CB 1 1 12 21455 1 1 101 PHE CD1 C -0.947 5.919 -10.546 1.00 . A A . 101 PHE CD1 1 1 12 21456 1 1 101 PHE CD2 C 0.125 7.839 -9.531 1.00 . A A . 101 PHE CD2 1 1 12 21457 1 1 101 PHE CE1 C 0.177 5.722 -11.355 1.00 . A A . 101 PHE CE1 1 1 12 21458 1 1 101 PHE CE2 C 1.247 7.645 -10.339 1.00 . A A . 101 PHE CE2 1 1 12 21459 1 1 101 PHE CG C -0.972 6.977 -9.633 1.00 . A A . 101 PHE CG 1 1 12 21460 1 1 101 PHE CZ C 1.275 6.586 -11.251 1.00 . A A . 101 PHE CZ 1 1 12 21461 1 1 101 PHE H H -2.968 9.603 -8.954 1.00 . A A . 101 PHE H 1 1 12 21462 1 1 101 PHE HA H -3.325 7.128 -10.573 1.00 . A A . 101 PHE HA 1 1 12 21463 1 1 101 PHE HB2 H -1.970 7.953 -8.033 1.00 . A A . 101 PHE HB2 1 1 12 21464 1 1 101 PHE HB3 H -2.401 6.260 -8.233 1.00 . A A . 101 PHE HB3 1 1 12 21465 1 1 101 PHE HD1 H -1.794 5.256 -10.627 1.00 . A A . 101 PHE HD1 1 1 12 21466 1 1 101 PHE HD2 H 0.106 8.657 -8.832 1.00 . A A . 101 PHE HD2 1 1 12 21467 1 1 101 PHE HE1 H 0.196 4.905 -12.058 1.00 . A A . 101 PHE HE1 1 1 12 21468 1 1 101 PHE HE2 H 2.091 8.313 -10.256 1.00 . A A . 101 PHE HE2 1 1 12 21469 1 1 101 PHE HZ H 2.142 6.434 -11.875 1.00 . A A . 101 PHE HZ 1 1 12 21470 1 1 101 PHE N N -3.294 9.073 -9.711 1.00 . A A . 101 PHE N 1 1 12 21471 1 1 101 PHE O O -5.260 6.159 -9.165 1.00 . A A . 101 PHE O 1 1 12 21472 1 1 102 GLU C C -7.606 8.048 -8.061 1.00 . A A . 102 GLU C 1 1 12 21473 1 1 102 GLU CA C -6.375 7.663 -7.227 1.00 . A A . 102 GLU CA 1 1 12 21474 1 1 102 GLU CB C -6.263 8.471 -5.918 1.00 . A A . 102 GLU CB 1 1 12 21475 1 1 102 GLU CD C -7.109 10.466 -4.674 1.00 . A A . 102 GLU CD 1 1 12 21476 1 1 102 GLU CG C -7.454 9.422 -5.736 1.00 . A A . 102 GLU CG 1 1 12 21477 1 1 102 GLU H H -4.635 8.817 -7.757 1.00 . A A . 102 GLU H 1 1 12 21478 1 1 102 GLU HA H -6.397 6.608 -7.002 1.00 . A A . 102 GLU HA 1 1 12 21479 1 1 102 GLU HB2 H -6.226 7.788 -5.082 1.00 . A A . 102 GLU HB2 1 1 12 21480 1 1 102 GLU HB3 H -5.351 9.050 -5.939 1.00 . A A . 102 GLU HB3 1 1 12 21481 1 1 102 GLU HG2 H -7.668 9.917 -6.672 1.00 . A A . 102 GLU HG2 1 1 12 21482 1 1 102 GLU HG3 H -8.320 8.859 -5.418 1.00 . A A . 102 GLU HG3 1 1 12 21483 1 1 102 GLU N N -5.126 7.995 -7.968 1.00 . A A . 102 GLU N 1 1 12 21484 1 1 102 GLU O O -7.551 8.925 -8.900 1.00 . A A . 102 GLU O 1 1 12 21485 1 1 102 GLU OE1 O -7.260 10.164 -3.501 1.00 . A A . 102 GLU OE1 1 1 12 21486 1 1 102 GLU OE2 O -6.701 11.552 -5.050 1.00 . A A . 102 GLU OE2 1 1 12 21487 1 1 103 GLU C C -11.128 7.953 -7.671 1.00 . A A . 103 GLU C 1 1 12 21488 1 1 103 GLU CA C -9.945 7.716 -8.615 1.00 . A A . 103 GLU CA 1 1 12 21489 1 1 103 GLU CB C -10.193 6.486 -9.488 1.00 . A A . 103 GLU CB 1 1 12 21490 1 1 103 GLU CD C -9.518 5.640 -11.743 1.00 . A A . 103 GLU CD 1 1 12 21491 1 1 103 GLU CG C -9.022 6.305 -10.457 1.00 . A A . 103 GLU CG 1 1 12 21492 1 1 103 GLU H H -8.735 6.687 -7.158 1.00 . A A . 103 GLU H 1 1 12 21493 1 1 103 GLU HA H -9.780 8.581 -9.237 1.00 . A A . 103 GLU HA 1 1 12 21494 1 1 103 GLU HB2 H -10.281 5.611 -8.861 1.00 . A A . 103 GLU HB2 1 1 12 21495 1 1 103 GLU HB3 H -11.105 6.620 -10.051 1.00 . A A . 103 GLU HB3 1 1 12 21496 1 1 103 GLU HG2 H -8.596 7.271 -10.691 1.00 . A A . 103 GLU HG2 1 1 12 21497 1 1 103 GLU HG3 H -8.268 5.681 -9.999 1.00 . A A . 103 GLU HG3 1 1 12 21498 1 1 103 GLU N N -8.714 7.393 -7.837 1.00 . A A . 103 GLU N 1 1 12 21499 1 1 103 GLU O O -11.037 7.741 -6.477 1.00 . A A . 103 GLU O 1 1 12 21500 1 1 103 GLU OE1 O -10.722 5.596 -11.937 1.00 . A A . 103 GLU OE1 1 1 12 21501 1 1 103 GLU OE2 O -8.686 5.185 -12.511 1.00 . A A . 103 GLU OE2 1 1 12 21502 1 1 104 VAL C C -14.340 7.431 -7.295 1.00 . A A . 104 VAL C 1 1 12 21503 1 1 104 VAL CA C -13.426 8.657 -7.335 1.00 . A A . 104 VAL CA 1 1 12 21504 1 1 104 VAL CB C -14.147 9.830 -7.995 1.00 . A A . 104 VAL CB 1 1 12 21505 1 1 104 VAL CG1 C -14.492 9.469 -9.441 1.00 . A A . 104 VAL CG1 1 1 12 21506 1 1 104 VAL CG2 C -15.435 10.132 -7.225 1.00 . A A . 104 VAL CG2 1 1 12 21507 1 1 104 VAL H H -12.290 8.567 -9.162 1.00 . A A . 104 VAL H 1 1 12 21508 1 1 104 VAL HA H -13.118 8.927 -6.339 1.00 . A A . 104 VAL HA 1 1 12 21509 1 1 104 VAL HB H -13.505 10.700 -7.983 1.00 . A A . 104 VAL HB 1 1 12 21510 1 1 104 VAL HG11 H -13.616 9.591 -10.061 1.00 . A A . 104 VAL HG11 1 1 12 21511 1 1 104 VAL HG12 H -15.279 10.119 -9.797 1.00 . A A . 104 VAL HG12 1 1 12 21512 1 1 104 VAL HG13 H -14.825 8.443 -9.486 1.00 . A A . 104 VAL HG13 1 1 12 21513 1 1 104 VAL HG21 H -15.581 9.384 -6.460 1.00 . A A . 104 VAL HG21 1 1 12 21514 1 1 104 VAL HG22 H -16.272 10.119 -7.906 1.00 . A A . 104 VAL HG22 1 1 12 21515 1 1 104 VAL HG23 H -15.359 11.105 -6.765 1.00 . A A . 104 VAL HG23 1 1 12 21516 1 1 104 VAL N N -12.238 8.399 -8.198 1.00 . A A . 104 VAL N 1 1 12 21517 1 1 104 VAL O O -14.521 6.744 -8.280 1.00 . A A . 104 VAL O 1 1 12 21518 1 1 105 LEU C C -17.285 6.462 -5.976 1.00 . A A . 105 LEU C 1 1 12 21519 1 1 105 LEU CA C -15.831 5.983 -6.046 1.00 . A A . 105 LEU CA 1 1 12 21520 1 1 105 LEU CB C -15.431 5.286 -4.742 1.00 . A A . 105 LEU CB 1 1 12 21521 1 1 105 LEU CD1 C -13.533 6.567 -3.735 1.00 . A A . 105 LEU CD1 1 1 12 21522 1 1 105 LEU CD2 C -13.436 4.074 -3.850 1.00 . A A . 105 LEU CD2 1 1 12 21523 1 1 105 LEU CG C -13.910 5.338 -4.567 1.00 . A A . 105 LEU CG 1 1 12 21524 1 1 105 LEU H H -14.762 7.732 -5.380 1.00 . A A . 105 LEU H 1 1 12 21525 1 1 105 LEU HA H -15.693 5.315 -6.882 1.00 . A A . 105 LEU HA 1 1 12 21526 1 1 105 LEU HB2 H -15.906 5.780 -3.909 1.00 . A A . 105 LEU HB2 1 1 12 21527 1 1 105 LEU HB3 H -15.749 4.253 -4.776 1.00 . A A . 105 LEU HB3 1 1 12 21528 1 1 105 LEU HD11 H -14.421 6.979 -3.280 1.00 . A A . 105 LEU HD11 1 1 12 21529 1 1 105 LEU HD12 H -13.079 7.311 -4.375 1.00 . A A . 105 LEU HD12 1 1 12 21530 1 1 105 LEU HD13 H -12.833 6.280 -2.965 1.00 . A A . 105 LEU HD13 1 1 12 21531 1 1 105 LEU HD21 H -14.289 3.545 -3.451 1.00 . A A . 105 LEU HD21 1 1 12 21532 1 1 105 LEU HD22 H -12.771 4.345 -3.043 1.00 . A A . 105 LEU HD22 1 1 12 21533 1 1 105 LEU HD23 H -12.913 3.438 -4.549 1.00 . A A . 105 LEU HD23 1 1 12 21534 1 1 105 LEU HG H -13.438 5.404 -5.537 1.00 . A A . 105 LEU HG 1 1 12 21535 1 1 105 LEU N N -14.921 7.160 -6.160 1.00 . A A . 105 LEU N 1 1 12 21536 1 1 105 LEU O O -18.209 5.719 -6.237 1.00 . A A . 105 LEU O 1 1 12 21537 1 1 106 ASP C C -18.822 9.754 -5.240 1.00 . A A . 106 ASP C 1 1 12 21538 1 1 106 ASP CA C -18.871 8.250 -5.536 1.00 . A A . 106 ASP CA 1 1 12 21539 1 1 106 ASP CB C -19.521 7.494 -4.376 1.00 . A A . 106 ASP CB 1 1 12 21540 1 1 106 ASP CG C -18.661 7.650 -3.121 1.00 . A A . 106 ASP CG 1 1 12 21541 1 1 106 ASP H H -16.721 8.283 -5.423 1.00 . A A . 106 ASP H 1 1 12 21542 1 1 106 ASP HA H -19.413 8.062 -6.450 1.00 . A A . 106 ASP HA 1 1 12 21543 1 1 106 ASP HB2 H -20.506 7.899 -4.190 1.00 . A A . 106 ASP HB2 1 1 12 21544 1 1 106 ASP HB3 H -19.602 6.448 -4.628 1.00 . A A . 106 ASP HB3 1 1 12 21545 1 1 106 ASP N N -17.486 7.704 -5.627 1.00 . A A . 106 ASP N 1 1 12 21546 1 1 106 ASP O O -17.854 10.257 -4.705 1.00 . A A . 106 ASP O 1 1 12 21547 1 1 106 ASP OD1 O -18.347 8.778 -2.777 1.00 . A A . 106 ASP OD1 1 1 12 21548 1 1 106 ASP OD2 O -18.330 6.638 -2.525 1.00 . A A . 106 ASP OD2 1 1 12 21549 1 1 107 LEU C C -20.824 12.278 -4.181 1.00 . A A . 107 LEU C 1 1 12 21550 1 1 107 LEU CA C -19.863 11.944 -5.326 1.00 . A A . 107 LEU CA 1 1 12 21551 1 1 107 LEU CB C -20.354 12.575 -6.632 1.00 . A A . 107 LEU CB 1 1 12 21552 1 1 107 LEU CD1 C -20.014 11.099 -8.622 1.00 . A A . 107 LEU CD1 1 1 12 21553 1 1 107 LEU CD2 C -19.154 13.446 -8.639 1.00 . A A . 107 LEU CD2 1 1 12 21554 1 1 107 LEU CG C -19.397 12.210 -7.769 1.00 . A A . 107 LEU CG 1 1 12 21555 1 1 107 LEU H H -20.626 10.049 -6.019 1.00 . A A . 107 LEU H 1 1 12 21556 1 1 107 LEU HA H -18.868 12.294 -5.100 1.00 . A A . 107 LEU HA 1 1 12 21557 1 1 107 LEU HB2 H -21.343 12.205 -6.860 1.00 . A A . 107 LEU HB2 1 1 12 21558 1 1 107 LEU HB3 H -20.386 13.648 -6.522 1.00 . A A . 107 LEU HB3 1 1 12 21559 1 1 107 LEU HD11 H -19.288 10.752 -9.342 1.00 . A A . 107 LEU HD11 1 1 12 21560 1 1 107 LEU HD12 H -20.881 11.480 -9.139 1.00 . A A . 107 LEU HD12 1 1 12 21561 1 1 107 LEU HD13 H -20.307 10.278 -7.984 1.00 . A A . 107 LEU HD13 1 1 12 21562 1 1 107 LEU HD21 H -20.025 13.635 -9.249 1.00 . A A . 107 LEU HD21 1 1 12 21563 1 1 107 LEU HD22 H -18.299 13.276 -9.275 1.00 . A A . 107 LEU HD22 1 1 12 21564 1 1 107 LEU HD23 H -18.967 14.300 -8.005 1.00 . A A . 107 LEU HD23 1 1 12 21565 1 1 107 LEU HG H -18.460 11.869 -7.355 1.00 . A A . 107 LEU HG 1 1 12 21566 1 1 107 LEU N N -19.856 10.474 -5.586 1.00 . A A . 107 LEU N 1 1 12 21567 1 1 107 LEU O O -21.849 11.647 -4.014 1.00 . A A . 107 LEU O 1 1 12 21568 1 1 108 VAL C C -21.586 15.162 -2.219 1.00 . A A . 108 VAL C 1 1 12 21569 1 1 108 VAL CA C -21.405 13.642 -2.260 1.00 . A A . 108 VAL CA 1 1 12 21570 1 1 108 VAL CB C -20.688 13.149 -1.003 1.00 . A A . 108 VAL CB 1 1 12 21571 1 1 108 VAL CG1 C -19.426 13.981 -0.776 1.00 . A A . 108 VAL CG1 1 1 12 21572 1 1 108 VAL CG2 C -21.616 13.291 0.207 1.00 . A A . 108 VAL CG2 1 1 12 21573 1 1 108 VAL H H -19.673 13.769 -3.542 1.00 . A A . 108 VAL H 1 1 12 21574 1 1 108 VAL HA H -22.360 13.150 -2.360 1.00 . A A . 108 VAL HA 1 1 12 21575 1 1 108 VAL HB H -20.415 12.111 -1.129 1.00 . A A . 108 VAL HB 1 1 12 21576 1 1 108 VAL HG11 H -18.559 13.340 -0.819 1.00 . A A . 108 VAL HG11 1 1 12 21577 1 1 108 VAL HG12 H -19.476 14.455 0.194 1.00 . A A . 108 VAL HG12 1 1 12 21578 1 1 108 VAL HG13 H -19.351 14.738 -1.543 1.00 . A A . 108 VAL HG13 1 1 12 21579 1 1 108 VAL HG21 H -22.158 14.223 0.138 1.00 . A A . 108 VAL HG21 1 1 12 21580 1 1 108 VAL HG22 H -21.028 13.283 1.114 1.00 . A A . 108 VAL HG22 1 1 12 21581 1 1 108 VAL HG23 H -22.314 12.467 0.223 1.00 . A A . 108 VAL HG23 1 1 12 21582 1 1 108 VAL N N -20.504 13.269 -3.391 1.00 . A A . 108 VAL N 1 1 12 21583 1 1 108 VAL O O -20.792 15.903 -2.760 1.00 . A A . 108 VAL O 1 1 12 21584 1 1 109 ASP C C -22.624 17.607 -0.087 1.00 . A A . 109 ASP C 1 1 12 21585 1 1 109 ASP CA C -22.847 17.107 -1.518 1.00 . A A . 109 ASP CA 1 1 12 21586 1 1 109 ASP CB C -24.302 17.308 -1.937 1.00 . A A . 109 ASP CB 1 1 12 21587 1 1 109 ASP CG C -25.225 16.715 -0.873 1.00 . A A . 109 ASP CG 1 1 12 21588 1 1 109 ASP H H -23.258 15.022 -1.157 1.00 . A A . 109 ASP H 1 1 12 21589 1 1 109 ASP HA H -22.190 17.620 -2.203 1.00 . A A . 109 ASP HA 1 1 12 21590 1 1 109 ASP HB2 H -24.504 18.365 -2.044 1.00 . A A . 109 ASP HB2 1 1 12 21591 1 1 109 ASP HB3 H -24.477 16.811 -2.880 1.00 . A A . 109 ASP HB3 1 1 12 21592 1 1 109 ASP N N -22.625 15.633 -1.587 1.00 . A A . 109 ASP N 1 1 12 21593 1 1 109 ASP O O -23.217 17.112 0.851 1.00 . A A . 109 ASP O 1 1 12 21594 1 1 109 ASP OD1 O -25.265 15.501 -0.762 1.00 . A A . 109 ASP OD1 1 1 12 21595 1 1 109 ASP OD2 O -25.878 17.484 -0.186 1.00 . A A . 109 ASP OD2 1 1 12 21596 1 1 110 ALA C C -22.827 19.256 2.233 1.00 . A A . 110 ALA C 1 1 12 21597 1 1 110 ALA CA C -21.512 19.105 1.462 1.00 . A A . 110 ALA CA 1 1 12 21598 1 1 110 ALA CB C -20.855 20.468 1.247 1.00 . A A . 110 ALA CB 1 1 12 21599 1 1 110 ALA H H -21.300 18.965 -0.679 1.00 . A A . 110 ALA H 1 1 12 21600 1 1 110 ALA HA H -20.837 18.451 1.993 1.00 . A A . 110 ALA HA 1 1 12 21601 1 1 110 ALA HB1 H -21.243 21.173 1.967 1.00 . A A . 110 ALA HB1 1 1 12 21602 1 1 110 ALA HB2 H -21.072 20.818 0.248 1.00 . A A . 110 ALA HB2 1 1 12 21603 1 1 110 ALA HB3 H -19.786 20.377 1.371 1.00 . A A . 110 ALA HB3 1 1 12 21604 1 1 110 ALA N N -21.771 18.580 0.089 1.00 . A A . 110 ALA N 1 1 12 21605 1 1 110 ALA O O -23.864 19.533 1.662 1.00 . A A . 110 ALA O 1 1 12 21606 1 1 111 VAL C C -23.705 19.508 5.794 1.00 . A A . 111 VAL C 1 1 12 21607 1 1 111 VAL CA C -24.043 19.205 4.331 1.00 . A A . 111 VAL CA 1 1 12 21608 1 1 111 VAL CB C -24.730 17.845 4.214 1.00 . A A . 111 VAL CB 1 1 12 21609 1 1 111 VAL CG1 C -23.862 16.776 4.878 1.00 . A A . 111 VAL CG1 1 1 12 21610 1 1 111 VAL CG2 C -26.092 17.899 4.911 1.00 . A A . 111 VAL CG2 1 1 12 21611 1 1 111 VAL H H -21.948 18.851 3.967 1.00 . A A . 111 VAL H 1 1 12 21612 1 1 111 VAL HA H -24.677 19.975 3.922 1.00 . A A . 111 VAL HA 1 1 12 21613 1 1 111 VAL HB H -24.867 17.599 3.170 1.00 . A A . 111 VAL HB 1 1 12 21614 1 1 111 VAL HG11 H -23.626 17.080 5.888 1.00 . A A . 111 VAL HG11 1 1 12 21615 1 1 111 VAL HG12 H -22.947 16.653 4.317 1.00 . A A . 111 VAL HG12 1 1 12 21616 1 1 111 VAL HG13 H -24.398 15.838 4.902 1.00 . A A . 111 VAL HG13 1 1 12 21617 1 1 111 VAL HG21 H -26.866 18.067 4.176 1.00 . A A . 111 VAL HG21 1 1 12 21618 1 1 111 VAL HG22 H -26.097 18.705 5.630 1.00 . A A . 111 VAL HG22 1 1 12 21619 1 1 111 VAL HG23 H -26.274 16.963 5.418 1.00 . A A . 111 VAL HG23 1 1 12 21620 1 1 111 VAL N N -22.793 19.074 3.525 1.00 . A A . 111 VAL N 1 1 12 21621 1 1 111 VAL O O -24.270 18.934 6.703 1.00 . A A . 111 VAL O 1 1 12 21622 1 1 112 ILE C C -22.640 22.233 7.696 1.00 . A A . 112 ILE C 1 1 12 21623 1 1 112 ILE CA C -22.410 20.743 7.430 1.00 . A A . 112 ILE CA 1 1 12 21624 1 1 112 ILE CB C -20.924 20.396 7.535 1.00 . A A . 112 ILE CB 1 1 12 21625 1 1 112 ILE CD1 C -19.338 19.863 9.389 1.00 . A A . 112 ILE CD1 1 1 12 21626 1 1 112 ILE CG1 C -20.382 20.863 8.889 1.00 . A A . 112 ILE CG1 1 1 12 21627 1 1 112 ILE CG2 C -20.157 21.095 6.411 1.00 . A A . 112 ILE CG2 1 1 12 21628 1 1 112 ILE H H -22.340 20.856 5.279 1.00 . A A . 112 ILE H 1 1 12 21629 1 1 112 ILE HA H -22.976 20.145 8.127 1.00 . A A . 112 ILE HA 1 1 12 21630 1 1 112 ILE HB H -20.798 19.327 7.445 1.00 . A A . 112 ILE HB 1 1 12 21631 1 1 112 ILE HD11 H -18.418 20.001 8.841 1.00 . A A . 112 ILE HD11 1 1 12 21632 1 1 112 ILE HD12 H -19.701 18.857 9.235 1.00 . A A . 112 ILE HD12 1 1 12 21633 1 1 112 ILE HD13 H -19.160 20.026 10.441 1.00 . A A . 112 ILE HD13 1 1 12 21634 1 1 112 ILE HG12 H -19.927 21.836 8.778 1.00 . A A . 112 ILE HG12 1 1 12 21635 1 1 112 ILE HG13 H -21.191 20.921 9.600 1.00 . A A . 112 ILE HG13 1 1 12 21636 1 1 112 ILE HG21 H -19.268 21.557 6.814 1.00 . A A . 112 ILE HG21 1 1 12 21637 1 1 112 ILE HG22 H -20.785 21.851 5.964 1.00 . A A . 112 ILE HG22 1 1 12 21638 1 1 112 ILE HG23 H -19.878 20.369 5.662 1.00 . A A . 112 ILE HG23 1 1 12 21639 1 1 112 ILE N N -22.785 20.405 6.026 1.00 . A A . 112 ILE N 1 1 12 21640 1 1 112 ILE O O -22.556 23.053 6.803 1.00 . A A . 112 ILE O 1 1 12 21641 1 1 113 LEU C C -24.026 24.680 8.150 1.00 . A A . 113 LEU C 1 1 12 21642 1 1 113 LEU CA C -23.172 24.028 9.240 1.00 . A A . 113 LEU CA 1 1 12 21643 1 1 113 LEU CB C -21.782 24.663 9.284 1.00 . A A . 113 LEU CB 1 1 12 21644 1 1 113 LEU CD1 C -20.143 25.676 10.878 1.00 . A A . 113 LEU CD1 1 1 12 21645 1 1 113 LEU CD2 C -22.316 26.822 10.420 1.00 . A A . 113 LEU CD2 1 1 12 21646 1 1 113 LEU CG C -21.629 25.463 10.579 1.00 . A A . 113 LEU CG 1 1 12 21647 1 1 113 LEU H H -22.997 21.913 9.622 1.00 . A A . 113 LEU H 1 1 12 21648 1 1 113 LEU HA H -23.650 24.124 10.202 1.00 . A A . 113 LEU HA 1 1 12 21649 1 1 113 LEU HB2 H -21.031 23.888 9.247 1.00 . A A . 113 LEU HB2 1 1 12 21650 1 1 113 LEU HB3 H -21.660 25.324 8.438 1.00 . A A . 113 LEU HB3 1 1 12 21651 1 1 113 LEU HD11 H -19.808 26.589 10.406 1.00 . A A . 113 LEU HD11 1 1 12 21652 1 1 113 LEU HD12 H -19.575 24.842 10.494 1.00 . A A . 113 LEU HD12 1 1 12 21653 1 1 113 LEU HD13 H -19.998 25.749 11.946 1.00 . A A . 113 LEU HD13 1 1 12 21654 1 1 113 LEU HD21 H -23.376 26.712 10.603 1.00 . A A . 113 LEU HD21 1 1 12 21655 1 1 113 LEU HD22 H -22.160 27.188 9.417 1.00 . A A . 113 LEU HD22 1 1 12 21656 1 1 113 LEU HD23 H -21.900 27.521 11.129 1.00 . A A . 113 LEU HD23 1 1 12 21657 1 1 113 LEU HG H -22.083 24.920 11.393 1.00 . A A . 113 LEU HG 1 1 12 21658 1 1 113 LEU N N -22.933 22.591 8.917 1.00 . A A . 113 LEU N 1 1 12 21659 1 1 113 LEU O O -23.491 25.488 7.409 1.00 . A A . 113 LEU O 1 1 12 21660 1 1 113 LEU OXT O -25.202 24.360 8.077 1.00 . A A . 113 LEU OXT 1 1 13 21661 1 1 1 GLY C C 8.296 33.943 -15.281 1.00 . A A . 1 GLY C 1 1 13 21662 1 1 1 GLY CA C 7.591 35.297 -15.390 1.00 . A A . 1 GLY CA 1 1 13 21663 1 1 1 GLY H1 H 7.872 37.236 -14.684 1.00 . A A . 1 GLY H1 1 1 13 21664 1 1 1 GLY H2 H 9.310 36.350 -14.866 1.00 . A A . 1 GLY H2 1 1 13 21665 1 1 1 GLY H3 H 8.269 36.028 -13.563 1.00 . A A . 1 GLY H3 1 1 13 21666 1 1 1 GLY HA2 H 6.574 35.206 -15.038 1.00 . A A . 1 GLY HA2 1 1 13 21667 1 1 1 GLY HA3 H 7.588 35.616 -16.422 1.00 . A A . 1 GLY HA3 1 1 13 21668 1 1 1 GLY N N 8.315 36.304 -14.564 1.00 . A A . 1 GLY N 1 1 13 21669 1 1 1 GLY O O 9.385 33.842 -14.754 1.00 . A A . 1 GLY O 1 1 13 21670 1 1 2 SER C C 8.779 31.261 -14.275 1.00 . A A . 2 SER C 1 1 13 21671 1 1 2 SER CA C 8.318 31.555 -15.705 1.00 . A A . 2 SER CA 1 1 13 21672 1 1 2 SER CB C 9.518 31.630 -16.647 1.00 . A A . 2 SER CB 1 1 13 21673 1 1 2 SER H H 6.805 33.008 -16.200 1.00 . A A . 2 SER H 1 1 13 21674 1 1 2 SER HA H 7.631 30.797 -16.043 1.00 . A A . 2 SER HA 1 1 13 21675 1 1 2 SER HB2 H 10.381 31.981 -16.107 1.00 . A A . 2 SER HB2 1 1 13 21676 1 1 2 SER HB3 H 9.723 30.644 -17.045 1.00 . A A . 2 SER HB3 1 1 13 21677 1 1 2 SER HG H 10.037 33.007 -17.919 1.00 . A A . 2 SER HG 1 1 13 21678 1 1 2 SER N N 7.683 32.903 -15.778 1.00 . A A . 2 SER N 1 1 13 21679 1 1 2 SER O O 9.854 30.739 -14.054 1.00 . A A . 2 SER O 1 1 13 21680 1 1 2 SER OG O 9.230 32.533 -17.706 1.00 . A A . 2 SER OG 1 1 13 21681 1 1 3 HIS C C 7.195 31.608 -10.951 1.00 . A A . 3 HIS C 1 1 13 21682 1 1 3 HIS CA C 8.370 31.326 -11.889 1.00 . A A . 3 HIS CA 1 1 13 21683 1 1 3 HIS CB C 9.524 32.290 -11.615 1.00 . A A . 3 HIS CB 1 1 13 21684 1 1 3 HIS CD2 C 11.206 31.418 -9.796 1.00 . A A . 3 HIS CD2 1 1 13 21685 1 1 3 HIS CE1 C 12.453 30.197 -11.079 1.00 . A A . 3 HIS CE1 1 1 13 21686 1 1 3 HIS CG C 10.695 31.526 -11.065 1.00 . A A . 3 HIS CG 1 1 13 21687 1 1 3 HIS H H 7.111 32.009 -13.499 1.00 . A A . 3 HIS H 1 1 13 21688 1 1 3 HIS HA H 8.707 30.307 -11.775 1.00 . A A . 3 HIS HA 1 1 13 21689 1 1 3 HIS HB2 H 9.812 32.777 -12.536 1.00 . A A . 3 HIS HB2 1 1 13 21690 1 1 3 HIS HB3 H 9.210 33.033 -10.898 1.00 . A A . 3 HIS HB3 1 1 13 21691 1 1 3 HIS HD1 H 11.406 30.598 -12.832 1.00 . A A . 3 HIS HD1 1 1 13 21692 1 1 3 HIS HD2 H 10.806 31.909 -8.921 1.00 . A A . 3 HIS HD2 1 1 13 21693 1 1 3 HIS HE1 H 13.231 29.536 -11.433 1.00 . A A . 3 HIS HE1 1 1 13 21694 1 1 3 HIS N N 7.975 31.589 -13.302 1.00 . A A . 3 HIS N 1 1 13 21695 1 1 3 HIS ND1 N 11.506 30.737 -11.866 1.00 . A A . 3 HIS ND1 1 1 13 21696 1 1 3 HIS NE2 N 12.317 30.579 -9.806 1.00 . A A . 3 HIS NE2 1 1 13 21697 1 1 3 HIS O O 6.793 32.739 -10.766 1.00 . A A . 3 HIS O 1 1 13 21698 1 1 4 MET C C 4.299 31.389 -10.190 1.00 . A A . 4 MET C 1 1 13 21699 1 1 4 MET CA C 5.487 30.786 -9.436 1.00 . A A . 4 MET CA 1 1 13 21700 1 1 4 MET CB C 5.994 31.755 -8.367 1.00 . A A . 4 MET CB 1 1 13 21701 1 1 4 MET CE C 4.227 33.231 -5.040 1.00 . A A . 4 MET CE 1 1 13 21702 1 1 4 MET CG C 5.002 31.791 -7.205 1.00 . A A . 4 MET CG 1 1 13 21703 1 1 4 MET H H 6.980 29.681 -10.527 1.00 . A A . 4 MET H 1 1 13 21704 1 1 4 MET HA H 5.206 29.851 -8.980 1.00 . A A . 4 MET HA 1 1 13 21705 1 1 4 MET HB2 H 6.958 31.424 -8.010 1.00 . A A . 4 MET HB2 1 1 13 21706 1 1 4 MET HB3 H 6.085 32.743 -8.791 1.00 . A A . 4 MET HB3 1 1 13 21707 1 1 4 MET HE1 H 3.580 33.622 -5.812 1.00 . A A . 4 MET HE1 1 1 13 21708 1 1 4 MET HE2 H 4.454 34.013 -4.334 1.00 . A A . 4 MET HE2 1 1 13 21709 1 1 4 MET HE3 H 3.731 32.418 -4.527 1.00 . A A . 4 MET HE3 1 1 13 21710 1 1 4 MET HG2 H 4.114 32.328 -7.507 1.00 . A A . 4 MET HG2 1 1 13 21711 1 1 4 MET HG3 H 4.734 30.782 -6.928 1.00 . A A . 4 MET HG3 1 1 13 21712 1 1 4 MET N N 6.640 30.585 -10.361 1.00 . A A . 4 MET N 1 1 13 21713 1 1 4 MET O O 4.459 32.066 -11.186 1.00 . A A . 4 MET O 1 1 13 21714 1 1 4 MET SD S 5.759 32.624 -5.789 1.00 . A A . 4 MET SD 1 1 13 21715 1 1 5 GLN C C 0.992 32.379 -9.379 1.00 . A A . 5 GLN C 1 1 13 21716 1 1 5 GLN CA C 1.904 31.700 -10.403 1.00 . A A . 5 GLN CA 1 1 13 21717 1 1 5 GLN CB C 1.204 30.486 -11.016 1.00 . A A . 5 GLN CB 1 1 13 21718 1 1 5 GLN CD C 0.298 30.047 -13.303 1.00 . A A . 5 GLN CD 1 1 13 21719 1 1 5 GLN CG C 1.559 30.377 -12.500 1.00 . A A . 5 GLN CG 1 1 13 21720 1 1 5 GLN H H 3.001 30.596 -8.915 1.00 . A A . 5 GLN H 1 1 13 21721 1 1 5 GLN HA H 2.191 32.393 -11.177 1.00 . A A . 5 GLN HA 1 1 13 21722 1 1 5 GLN HB2 H 1.523 29.590 -10.503 1.00 . A A . 5 GLN HB2 1 1 13 21723 1 1 5 GLN HB3 H 0.135 30.596 -10.911 1.00 . A A . 5 GLN HB3 1 1 13 21724 1 1 5 GLN HE21 H 0.706 28.105 -13.436 1.00 . A A . 5 GLN HE21 1 1 13 21725 1 1 5 GLN HE22 H -0.734 28.597 -14.186 1.00 . A A . 5 GLN HE22 1 1 13 21726 1 1 5 GLN HG2 H 1.969 31.316 -12.841 1.00 . A A . 5 GLN HG2 1 1 13 21727 1 1 5 GLN HG3 H 2.287 29.593 -12.640 1.00 . A A . 5 GLN HG3 1 1 13 21728 1 1 5 GLN N N 3.107 31.144 -9.720 1.00 . A A . 5 GLN N 1 1 13 21729 1 1 5 GLN NE2 N 0.072 28.814 -13.672 1.00 . A A . 5 GLN NE2 1 1 13 21730 1 1 5 GLN O O 1.243 32.345 -8.190 1.00 . A A . 5 GLN O 1 1 13 21731 1 1 5 GLN OE1 O -0.493 30.922 -13.596 1.00 . A A . 5 GLN OE1 1 1 13 21732 1 1 6 VAL C C -2.081 32.665 -8.438 1.00 . A A . 6 VAL C 1 1 13 21733 1 1 6 VAL CA C -0.999 33.656 -8.876 1.00 . A A . 6 VAL CA 1 1 13 21734 1 1 6 VAL CB C -1.604 34.815 -9.672 1.00 . A A . 6 VAL CB 1 1 13 21735 1 1 6 VAL CG1 C -2.888 35.296 -8.992 1.00 . A A . 6 VAL CG1 1 1 13 21736 1 1 6 VAL CG2 C -0.597 35.965 -9.735 1.00 . A A . 6 VAL CG2 1 1 13 21737 1 1 6 VAL H H -0.259 32.998 -10.788 1.00 . A A . 6 VAL H 1 1 13 21738 1 1 6 VAL HA H -0.460 34.033 -8.019 1.00 . A A . 6 VAL HA 1 1 13 21739 1 1 6 VAL HB H -1.832 34.479 -10.673 1.00 . A A . 6 VAL HB 1 1 13 21740 1 1 6 VAL HG11 H -3.657 34.546 -9.105 1.00 . A A . 6 VAL HG11 1 1 13 21741 1 1 6 VAL HG12 H -3.213 36.218 -9.450 1.00 . A A . 6 VAL HG12 1 1 13 21742 1 1 6 VAL HG13 H -2.698 35.462 -7.942 1.00 . A A . 6 VAL HG13 1 1 13 21743 1 1 6 VAL HG21 H -0.446 36.367 -8.744 1.00 . A A . 6 VAL HG21 1 1 13 21744 1 1 6 VAL HG22 H -0.977 36.742 -10.384 1.00 . A A . 6 VAL HG22 1 1 13 21745 1 1 6 VAL HG23 H 0.343 35.601 -10.122 1.00 . A A . 6 VAL HG23 1 1 13 21746 1 1 6 VAL N N -0.069 32.987 -9.828 1.00 . A A . 6 VAL N 1 1 13 21747 1 1 6 VAL O O -2.526 31.848 -9.218 1.00 . A A . 6 VAL O 1 1 13 21748 1 1 7 VAL C C -4.605 31.567 -7.801 1.00 . A A . 7 VAL C 1 1 13 21749 1 1 7 VAL CA C -3.547 31.775 -6.717 1.00 . A A . 7 VAL CA 1 1 13 21750 1 1 7 VAL CB C -4.165 32.441 -5.488 1.00 . A A . 7 VAL CB 1 1 13 21751 1 1 7 VAL CG1 C -5.177 31.484 -4.851 1.00 . A A . 7 VAL CG1 1 1 13 21752 1 1 7 VAL CG2 C -3.064 32.767 -4.477 1.00 . A A . 7 VAL CG2 1 1 13 21753 1 1 7 VAL H H -2.120 33.387 -6.585 1.00 . A A . 7 VAL H 1 1 13 21754 1 1 7 VAL HA H -3.102 30.833 -6.440 1.00 . A A . 7 VAL HA 1 1 13 21755 1 1 7 VAL HB H -4.667 33.349 -5.786 1.00 . A A . 7 VAL HB 1 1 13 21756 1 1 7 VAL HG11 H -6.173 31.886 -4.965 1.00 . A A . 7 VAL HG11 1 1 13 21757 1 1 7 VAL HG12 H -4.952 31.369 -3.801 1.00 . A A . 7 VAL HG12 1 1 13 21758 1 1 7 VAL HG13 H -5.119 30.522 -5.339 1.00 . A A . 7 VAL HG13 1 1 13 21759 1 1 7 VAL HG21 H -3.427 32.584 -3.477 1.00 . A A . 7 VAL HG21 1 1 13 21760 1 1 7 VAL HG22 H -2.784 33.806 -4.574 1.00 . A A . 7 VAL HG22 1 1 13 21761 1 1 7 VAL HG23 H -2.203 32.144 -4.668 1.00 . A A . 7 VAL HG23 1 1 13 21762 1 1 7 VAL N N -2.499 32.724 -7.198 1.00 . A A . 7 VAL N 1 1 13 21763 1 1 7 VAL O O -5.532 32.340 -7.936 1.00 . A A . 7 VAL O 1 1 13 21764 1 1 8 LEU C C -6.873 30.444 -9.130 1.00 . A A . 8 LEU C 1 1 13 21765 1 1 8 LEU CA C -5.450 30.279 -9.665 1.00 . A A . 8 LEU CA 1 1 13 21766 1 1 8 LEU CB C -5.192 28.836 -10.103 1.00 . A A . 8 LEU CB 1 1 13 21767 1 1 8 LEU CD1 C -3.358 29.913 -11.445 1.00 . A A . 8 LEU CD1 1 1 13 21768 1 1 8 LEU CD2 C -3.768 27.458 -11.625 1.00 . A A . 8 LEU CD2 1 1 13 21769 1 1 8 LEU CG C -4.433 28.822 -11.437 1.00 . A A . 8 LEU CG 1 1 13 21770 1 1 8 LEU H H -3.701 29.928 -8.459 1.00 . A A . 8 LEU H 1 1 13 21771 1 1 8 LEU HA H -5.279 30.949 -10.493 1.00 . A A . 8 LEU HA 1 1 13 21772 1 1 8 LEU HB2 H -4.603 28.333 -9.349 1.00 . A A . 8 LEU HB2 1 1 13 21773 1 1 8 LEU HB3 H -6.135 28.325 -10.223 1.00 . A A . 8 LEU HB3 1 1 13 21774 1 1 8 LEU HD11 H -2.438 29.510 -11.839 1.00 . A A . 8 LEU HD11 1 1 13 21775 1 1 8 LEU HD12 H -3.193 30.266 -10.438 1.00 . A A . 8 LEU HD12 1 1 13 21776 1 1 8 LEU HD13 H -3.684 30.736 -12.065 1.00 . A A . 8 LEU HD13 1 1 13 21777 1 1 8 LEU HD21 H -3.100 27.497 -12.472 1.00 . A A . 8 LEU HD21 1 1 13 21778 1 1 8 LEU HD22 H -4.525 26.708 -11.798 1.00 . A A . 8 LEU HD22 1 1 13 21779 1 1 8 LEU HD23 H -3.207 27.204 -10.736 1.00 . A A . 8 LEU HD23 1 1 13 21780 1 1 8 LEU HG H -5.129 28.998 -12.245 1.00 . A A . 8 LEU HG 1 1 13 21781 1 1 8 LEU N N -4.462 30.534 -8.582 1.00 . A A . 8 LEU N 1 1 13 21782 1 1 8 LEU O O -7.086 30.498 -7.935 1.00 . A A . 8 LEU O 1 1 13 21783 1 1 9 PRO C C -9.793 29.407 -9.088 1.00 . A A . 9 PRO C 1 1 13 21784 1 1 9 PRO CA C -9.224 30.704 -9.670 1.00 . A A . 9 PRO CA 1 1 13 21785 1 1 9 PRO CB C -9.899 31.048 -10.994 1.00 . A A . 9 PRO CB 1 1 13 21786 1 1 9 PRO CD C -7.609 30.470 -11.496 1.00 . A A . 9 PRO CD 1 1 13 21787 1 1 9 PRO CG C -9.011 30.460 -12.044 1.00 . A A . 9 PRO CG 1 1 13 21788 1 1 9 PRO HA H -9.339 31.518 -8.973 1.00 . A A . 9 PRO HA 1 1 13 21789 1 1 9 PRO HB2 H -10.885 30.605 -11.038 1.00 . A A . 9 PRO HB2 1 1 13 21790 1 1 9 PRO HB3 H -9.959 32.118 -11.118 1.00 . A A . 9 PRO HB3 1 1 13 21791 1 1 9 PRO HD2 H -7.088 29.563 -11.775 1.00 . A A . 9 PRO HD2 1 1 13 21792 1 1 9 PRO HD3 H -7.072 31.340 -11.836 1.00 . A A . 9 PRO HD3 1 1 13 21793 1 1 9 PRO HG2 H -9.320 29.446 -12.259 1.00 . A A . 9 PRO HG2 1 1 13 21794 1 1 9 PRO HG3 H -9.054 31.056 -12.942 1.00 . A A . 9 PRO HG3 1 1 13 21795 1 1 9 PRO N N -7.799 30.529 -10.043 1.00 . A A . 9 PRO N 1 1 13 21796 1 1 9 PRO O O -10.302 29.383 -7.986 1.00 . A A . 9 PRO O 1 1 13 21797 1 1 10 ASN C C -9.781 25.868 -10.158 1.00 . A A . 10 ASN C 1 1 13 21798 1 1 10 ASN CA C -10.262 27.043 -9.300 1.00 . A A . 10 ASN CA 1 1 13 21799 1 1 10 ASN CB C -11.780 27.193 -9.402 1.00 . A A . 10 ASN CB 1 1 13 21800 1 1 10 ASN CG C -12.374 27.361 -8.002 1.00 . A A . 10 ASN CG 1 1 13 21801 1 1 10 ASN H H -9.307 28.365 -10.709 1.00 . A A . 10 ASN H 1 1 13 21802 1 1 10 ASN HA H -9.974 26.900 -8.270 1.00 . A A . 10 ASN HA 1 1 13 21803 1 1 10 ASN HB2 H -12.014 28.063 -9.998 1.00 . A A . 10 ASN HB2 1 1 13 21804 1 1 10 ASN HB3 H -12.199 26.314 -9.866 1.00 . A A . 10 ASN HB3 1 1 13 21805 1 1 10 ASN HD21 H -11.193 25.990 -7.181 1.00 . A A . 10 ASN HD21 1 1 13 21806 1 1 10 ASN HD22 H -12.285 26.739 -6.119 1.00 . A A . 10 ASN HD22 1 1 13 21807 1 1 10 ASN N N -9.717 28.328 -9.819 1.00 . A A . 10 ASN N 1 1 13 21808 1 1 10 ASN ND2 N -11.913 26.636 -7.019 1.00 . A A . 10 ASN ND2 1 1 13 21809 1 1 10 ASN O O -10.423 24.841 -10.230 1.00 . A A . 10 ASN O 1 1 13 21810 1 1 10 ASN OD1 O -13.269 28.157 -7.800 1.00 . A A . 10 ASN OD1 1 1 13 21811 1 1 11 THR C C -6.998 24.181 -10.936 1.00 . A A . 11 THR C 1 1 13 21812 1 1 11 THR CA C -8.140 24.895 -11.658 1.00 . A A . 11 THR CA 1 1 13 21813 1 1 11 THR CB C -7.634 25.570 -12.935 1.00 . A A . 11 THR CB 1 1 13 21814 1 1 11 THR CG2 C -8.612 26.664 -13.365 1.00 . A A . 11 THR CG2 1 1 13 21815 1 1 11 THR H H -8.151 26.845 -10.730 1.00 . A A . 11 THR H 1 1 13 21816 1 1 11 THR HA H -8.932 24.200 -11.892 1.00 . A A . 11 THR HA 1 1 13 21817 1 1 11 THR HB H -7.556 24.837 -13.722 1.00 . A A . 11 THR HB 1 1 13 21818 1 1 11 THR HG1 H -6.484 26.941 -12.173 1.00 . A A . 11 THR HG1 1 1 13 21819 1 1 11 THR HG21 H -9.623 26.291 -13.297 1.00 . A A . 11 THR HG21 1 1 13 21820 1 1 11 THR HG22 H -8.403 26.955 -14.383 1.00 . A A . 11 THR HG22 1 1 13 21821 1 1 11 THR HG23 H -8.501 27.520 -12.716 1.00 . A A . 11 THR HG23 1 1 13 21822 1 1 11 THR N N -8.657 26.008 -10.804 1.00 . A A . 11 THR N 1 1 13 21823 1 1 11 THR O O -6.545 24.621 -9.900 1.00 . A A . 11 THR O 1 1 13 21824 1 1 11 THR OG1 O -6.357 26.143 -12.691 1.00 . A A . 11 THR OG1 1 1 13 21825 1 1 12 ALA C C -4.425 21.791 -11.770 1.00 . A A . 12 ALA C 1 1 13 21826 1 1 12 ALA CA C -5.421 22.358 -10.760 1.00 . A A . 12 ALA CA 1 1 13 21827 1 1 12 ALA CB C -6.104 21.228 -9.991 1.00 . A A . 12 ALA CB 1 1 13 21828 1 1 12 ALA H H -6.904 22.722 -12.300 1.00 . A A . 12 ALA H 1 1 13 21829 1 1 12 ALA HA H -4.921 23.019 -10.071 1.00 . A A . 12 ALA HA 1 1 13 21830 1 1 12 ALA HB1 H -6.108 20.332 -10.595 1.00 . A A . 12 ALA HB1 1 1 13 21831 1 1 12 ALA HB2 H -7.121 21.511 -9.762 1.00 . A A . 12 ALA HB2 1 1 13 21832 1 1 12 ALA HB3 H -5.567 21.041 -9.073 1.00 . A A . 12 ALA HB3 1 1 13 21833 1 1 12 ALA N N -6.529 23.077 -11.458 1.00 . A A . 12 ALA N 1 1 13 21834 1 1 12 ALA O O -4.734 21.624 -12.928 1.00 . A A . 12 ALA O 1 1 13 21835 1 1 13 LEU C C -1.607 19.651 -11.706 1.00 . A A . 13 LEU C 1 1 13 21836 1 1 13 LEU CA C -2.228 20.926 -12.293 1.00 . A A . 13 LEU CA 1 1 13 21837 1 1 13 LEU CB C -1.196 22.056 -12.501 1.00 . A A . 13 LEU CB 1 1 13 21838 1 1 13 LEU CD1 C 1.218 22.691 -12.305 1.00 . A A . 13 LEU CD1 1 1 13 21839 1 1 13 LEU CD2 C -0.056 22.009 -10.278 1.00 . A A . 13 LEU CD2 1 1 13 21840 1 1 13 LEU CG C 0.125 21.763 -11.774 1.00 . A A . 13 LEU CG 1 1 13 21841 1 1 13 LEU H H -2.998 21.625 -10.396 1.00 . A A . 13 LEU H 1 1 13 21842 1 1 13 LEU HA H -2.707 20.697 -13.232 1.00 . A A . 13 LEU HA 1 1 13 21843 1 1 13 LEU HB2 H -0.998 22.161 -13.556 1.00 . A A . 13 LEU HB2 1 1 13 21844 1 1 13 LEU HB3 H -1.608 22.982 -12.126 1.00 . A A . 13 LEU HB3 1 1 13 21845 1 1 13 LEU HD11 H 1.880 22.966 -11.497 1.00 . A A . 13 LEU HD11 1 1 13 21846 1 1 13 LEU HD12 H 0.766 23.581 -12.718 1.00 . A A . 13 LEU HD12 1 1 13 21847 1 1 13 LEU HD13 H 1.780 22.183 -13.074 1.00 . A A . 13 LEU HD13 1 1 13 21848 1 1 13 LEU HD21 H -0.546 22.957 -10.124 1.00 . A A . 13 LEU HD21 1 1 13 21849 1 1 13 LEU HD22 H 0.911 22.021 -9.796 1.00 . A A . 13 LEU HD22 1 1 13 21850 1 1 13 LEU HD23 H -0.657 21.218 -9.859 1.00 . A A . 13 LEU HD23 1 1 13 21851 1 1 13 LEU HG H 0.414 20.737 -11.942 1.00 . A A . 13 LEU HG 1 1 13 21852 1 1 13 LEU N N -3.232 21.488 -11.341 1.00 . A A . 13 LEU N 1 1 13 21853 1 1 13 LEU O O -1.588 19.452 -10.506 1.00 . A A . 13 LEU O 1 1 13 21854 1 1 14 HIS C C 0.996 17.687 -11.838 1.00 . A A . 14 HIS C 1 1 13 21855 1 1 14 HIS CA C -0.512 17.515 -12.039 1.00 . A A . 14 HIS CA 1 1 13 21856 1 1 14 HIS CB C -0.781 16.465 -13.122 1.00 . A A . 14 HIS CB 1 1 13 21857 1 1 14 HIS CD2 C -3.248 17.381 -13.355 1.00 . A A . 14 HIS CD2 1 1 13 21858 1 1 14 HIS CE1 C -4.094 15.707 -14.438 1.00 . A A . 14 HIS CE1 1 1 13 21859 1 1 14 HIS CG C -2.235 16.467 -13.526 1.00 . A A . 14 HIS CG 1 1 13 21860 1 1 14 HIS H H -1.152 18.954 -13.510 1.00 . A A . 14 HIS H 1 1 13 21861 1 1 14 HIS HA H -0.983 17.218 -11.115 1.00 . A A . 14 HIS HA 1 1 13 21862 1 1 14 HIS HB2 H -0.173 16.682 -13.985 1.00 . A A . 14 HIS HB2 1 1 13 21863 1 1 14 HIS HB3 H -0.518 15.489 -12.742 1.00 . A A . 14 HIS HB3 1 1 13 21864 1 1 14 HIS HD1 H -2.342 14.588 -14.501 1.00 . A A . 14 HIS HD1 1 1 13 21865 1 1 14 HIS HD2 H -3.156 18.325 -12.850 1.00 . A A . 14 HIS HD2 1 1 13 21866 1 1 14 HIS HE1 H -4.787 15.060 -14.957 1.00 . A A . 14 HIS HE1 1 1 13 21867 1 1 14 HIS N N -1.114 18.780 -12.546 1.00 . A A . 14 HIS N 1 1 13 21868 1 1 14 HIS ND1 N -2.801 15.407 -14.219 1.00 . A A . 14 HIS ND1 1 1 13 21869 1 1 14 HIS NE2 N -4.418 16.899 -13.932 1.00 . A A . 14 HIS NE2 1 1 13 21870 1 1 14 HIS O O 1.711 18.083 -12.737 1.00 . A A . 14 HIS O 1 1 13 21871 1 1 15 LEU C C 3.563 16.130 -10.212 1.00 . A A . 15 LEU C 1 1 13 21872 1 1 15 LEU CA C 2.947 17.515 -10.406 1.00 . A A . 15 LEU CA 1 1 13 21873 1 1 15 LEU CB C 3.060 18.296 -9.096 1.00 . A A . 15 LEU CB 1 1 13 21874 1 1 15 LEU CD1 C 2.988 20.320 -10.558 1.00 . A A . 15 LEU CD1 1 1 13 21875 1 1 15 LEU CD2 C 0.951 19.602 -9.299 1.00 . A A . 15 LEU CD2 1 1 13 21876 1 1 15 LEU CG C 2.475 19.695 -9.260 1.00 . A A . 15 LEU CG 1 1 13 21877 1 1 15 LEU H H 0.890 17.059 -9.958 1.00 . A A . 15 LEU H 1 1 13 21878 1 1 15 LEU HA H 3.436 18.053 -11.204 1.00 . A A . 15 LEU HA 1 1 13 21879 1 1 15 LEU HB2 H 2.520 17.772 -8.325 1.00 . A A . 15 LEU HB2 1 1 13 21880 1 1 15 LEU HB3 H 4.101 18.375 -8.814 1.00 . A A . 15 LEU HB3 1 1 13 21881 1 1 15 LEU HD11 H 2.763 21.377 -10.561 1.00 . A A . 15 LEU HD11 1 1 13 21882 1 1 15 LEU HD12 H 2.507 19.846 -11.400 1.00 . A A . 15 LEU HD12 1 1 13 21883 1 1 15 LEU HD13 H 4.057 20.179 -10.628 1.00 . A A . 15 LEU HD13 1 1 13 21884 1 1 15 LEU HD21 H 0.641 18.629 -8.946 1.00 . A A . 15 LEU HD21 1 1 13 21885 1 1 15 LEU HD22 H 0.608 19.743 -10.314 1.00 . A A . 15 LEU HD22 1 1 13 21886 1 1 15 LEU HD23 H 0.528 20.366 -8.665 1.00 . A A . 15 LEU HD23 1 1 13 21887 1 1 15 LEU HG H 2.779 20.304 -8.422 1.00 . A A . 15 LEU HG 1 1 13 21888 1 1 15 LEU N N 1.485 17.382 -10.667 1.00 . A A . 15 LEU N 1 1 13 21889 1 1 15 LEU O O 2.910 15.217 -9.747 1.00 . A A . 15 LEU O 1 1 13 21890 1 1 16 LYS C C 6.614 14.782 -9.342 1.00 . A A . 16 LYS C 1 1 13 21891 1 1 16 LYS CA C 5.446 14.635 -10.313 1.00 . A A . 16 LYS CA 1 1 13 21892 1 1 16 LYS CB C 5.941 14.163 -11.677 1.00 . A A . 16 LYS CB 1 1 13 21893 1 1 16 LYS CD C 7.663 12.533 -12.458 1.00 . A A . 16 LYS CD 1 1 13 21894 1 1 16 LYS CE C 7.231 11.859 -13.761 1.00 . A A . 16 LYS CE 1 1 13 21895 1 1 16 LYS CG C 6.446 12.726 -11.553 1.00 . A A . 16 LYS CG 1 1 13 21896 1 1 16 LYS H H 5.342 16.712 -10.883 1.00 . A A . 16 LYS H 1 1 13 21897 1 1 16 LYS HA H 4.721 13.944 -9.924 1.00 . A A . 16 LYS HA 1 1 13 21898 1 1 16 LYS HB2 H 5.130 14.193 -12.385 1.00 . A A . 16 LYS HB2 1 1 13 21899 1 1 16 LYS HB3 H 6.744 14.799 -12.014 1.00 . A A . 16 LYS HB3 1 1 13 21900 1 1 16 LYS HD2 H 8.103 13.495 -12.678 1.00 . A A . 16 LYS HD2 1 1 13 21901 1 1 16 LYS HD3 H 8.389 11.911 -11.957 1.00 . A A . 16 LYS HD3 1 1 13 21902 1 1 16 LYS HE2 H 6.839 10.871 -13.560 1.00 . A A . 16 LYS HE2 1 1 13 21903 1 1 16 LYS HE3 H 6.496 12.461 -14.271 1.00 . A A . 16 LYS HE3 1 1 13 21904 1 1 16 LYS HG2 H 6.723 12.531 -10.527 1.00 . A A . 16 LYS HG2 1 1 13 21905 1 1 16 LYS HG3 H 5.664 12.043 -11.850 1.00 . A A . 16 LYS HG3 1 1 13 21906 1 1 16 LYS HZ1 H 8.299 11.189 -15.417 1.00 . A A . 16 LYS HZ1 1 1 13 21907 1 1 16 LYS HZ2 H 9.232 11.344 -14.006 1.00 . A A . 16 LYS HZ2 1 1 13 21908 1 1 16 LYS HZ3 H 8.762 12.728 -14.872 1.00 . A A . 16 LYS HZ3 1 1 13 21909 1 1 16 LYS N N 4.815 15.964 -10.530 1.00 . A A . 16 LYS N 1 1 13 21910 1 1 16 LYS NZ N 8.474 11.774 -14.576 1.00 . A A . 16 LYS NZ 1 1 13 21911 1 1 16 LYS O O 7.580 15.468 -9.614 1.00 . A A . 16 LYS O 1 1 13 21912 1 1 17 ALA C C 8.806 13.377 -7.617 1.00 . A A . 17 ALA C 1 1 13 21913 1 1 17 ALA CA C 7.630 14.268 -7.214 1.00 . A A . 17 ALA CA 1 1 13 21914 1 1 17 ALA CB C 7.021 13.808 -5.891 1.00 . A A . 17 ALA CB 1 1 13 21915 1 1 17 ALA H H 5.740 13.613 -8.001 1.00 . A A . 17 ALA H 1 1 13 21916 1 1 17 ALA HA H 7.951 15.294 -7.131 1.00 . A A . 17 ALA HA 1 1 13 21917 1 1 17 ALA HB1 H 7.575 12.962 -5.514 1.00 . A A . 17 ALA HB1 1 1 13 21918 1 1 17 ALA HB2 H 5.990 13.524 -6.048 1.00 . A A . 17 ALA HB2 1 1 13 21919 1 1 17 ALA HB3 H 7.065 14.616 -5.175 1.00 . A A . 17 ALA HB3 1 1 13 21920 1 1 17 ALA N N 6.531 14.152 -8.206 1.00 . A A . 17 ALA N 1 1 13 21921 1 1 17 ALA O O 8.678 12.172 -7.738 1.00 . A A . 17 ALA O 1 1 13 21922 1 1 18 LEU C C 12.026 12.921 -6.985 1.00 . A A . 18 LEU C 1 1 13 21923 1 1 18 LEU CA C 11.149 13.173 -8.214 1.00 . A A . 18 LEU CA 1 1 13 21924 1 1 18 LEU CB C 11.890 14.043 -9.232 1.00 . A A . 18 LEU CB 1 1 13 21925 1 1 18 LEU CD1 C 12.589 11.993 -10.484 1.00 . A A . 18 LEU CD1 1 1 13 21926 1 1 18 LEU CD2 C 10.450 13.144 -11.062 1.00 . A A . 18 LEU CD2 1 1 13 21927 1 1 18 LEU CG C 11.892 13.350 -10.597 1.00 . A A . 18 LEU CG 1 1 13 21928 1 1 18 LEU H H 10.023 14.941 -7.717 1.00 . A A . 18 LEU H 1 1 13 21929 1 1 18 LEU HA H 10.854 12.240 -8.668 1.00 . A A . 18 LEU HA 1 1 13 21930 1 1 18 LEU HB2 H 11.394 14.999 -9.314 1.00 . A A . 18 LEU HB2 1 1 13 21931 1 1 18 LEU HB3 H 12.908 14.192 -8.904 1.00 . A A . 18 LEU HB3 1 1 13 21932 1 1 18 LEU HD11 H 11.849 11.206 -10.493 1.00 . A A . 18 LEU HD11 1 1 13 21933 1 1 18 LEU HD12 H 13.150 11.951 -9.562 1.00 . A A . 18 LEU HD12 1 1 13 21934 1 1 18 LEU HD13 H 13.262 11.863 -11.319 1.00 . A A . 18 LEU HD13 1 1 13 21935 1 1 18 LEU HD21 H 10.382 13.340 -12.122 1.00 . A A . 18 LEU HD21 1 1 13 21936 1 1 18 LEU HD22 H 9.799 13.821 -10.528 1.00 . A A . 18 LEU HD22 1 1 13 21937 1 1 18 LEU HD23 H 10.150 12.126 -10.864 1.00 . A A . 18 LEU HD23 1 1 13 21938 1 1 18 LEU HG H 12.419 13.966 -11.312 1.00 . A A . 18 LEU HG 1 1 13 21939 1 1 18 LEU N N 9.952 13.968 -7.823 1.00 . A A . 18 LEU N 1 1 13 21940 1 1 18 LEU O O 12.755 13.787 -6.544 1.00 . A A . 18 LEU O 1 1 13 21941 1 1 19 LEU C C 12.943 9.929 -5.064 1.00 . A A . 19 LEU C 1 1 13 21942 1 1 19 LEU CA C 12.783 11.443 -5.224 1.00 . A A . 19 LEU CA 1 1 13 21943 1 1 19 LEU CB C 11.998 12.030 -4.050 1.00 . A A . 19 LEU CB 1 1 13 21944 1 1 19 LEU CD1 C 13.938 11.477 -2.569 1.00 . A A . 19 LEU CD1 1 1 13 21945 1 1 19 LEU CD2 C 13.759 13.746 -3.597 1.00 . A A . 19 LEU CD2 1 1 13 21946 1 1 19 LEU CG C 12.969 12.578 -3.001 1.00 . A A . 19 LEU CG 1 1 13 21947 1 1 19 LEU H H 11.361 11.062 -6.797 1.00 . A A . 19 LEU H 1 1 13 21948 1 1 19 LEU HA H 13.747 11.919 -5.299 1.00 . A A . 19 LEU HA 1 1 13 21949 1 1 19 LEU HB2 H 11.362 12.828 -4.404 1.00 . A A . 19 LEU HB2 1 1 13 21950 1 1 19 LEU HB3 H 11.390 11.257 -3.603 1.00 . A A . 19 LEU HB3 1 1 13 21951 1 1 19 LEU HD11 H 14.858 11.568 -3.127 1.00 . A A . 19 LEU HD11 1 1 13 21952 1 1 19 LEU HD12 H 13.495 10.511 -2.762 1.00 . A A . 19 LEU HD12 1 1 13 21953 1 1 19 LEU HD13 H 14.147 11.573 -1.514 1.00 . A A . 19 LEU HD13 1 1 13 21954 1 1 19 LEU HD21 H 14.777 13.715 -3.234 1.00 . A A . 19 LEU HD21 1 1 13 21955 1 1 19 LEU HD22 H 13.302 14.679 -3.302 1.00 . A A . 19 LEU HD22 1 1 13 21956 1 1 19 LEU HD23 H 13.759 13.670 -4.674 1.00 . A A . 19 LEU HD23 1 1 13 21957 1 1 19 LEU HG H 12.411 12.923 -2.142 1.00 . A A . 19 LEU HG 1 1 13 21958 1 1 19 LEU N N 11.956 11.745 -6.427 1.00 . A A . 19 LEU N 1 1 13 21959 1 1 19 LEU O O 12.023 9.170 -5.296 1.00 . A A . 19 LEU O 1 1 13 21960 1 1 20 ASP C C 13.977 7.600 -3.068 1.00 . A A . 20 ASP C 1 1 13 21961 1 1 20 ASP CA C 14.323 8.022 -4.498 1.00 . A A . 20 ASP CA 1 1 13 21962 1 1 20 ASP CB C 15.811 7.808 -4.779 1.00 . A A . 20 ASP CB 1 1 13 21963 1 1 20 ASP CG C 15.988 7.267 -6.199 1.00 . A A . 20 ASP CG 1 1 13 21964 1 1 20 ASP H H 14.834 10.113 -4.490 1.00 . A A . 20 ASP H 1 1 13 21965 1 1 20 ASP HA H 13.732 7.466 -5.208 1.00 . A A . 20 ASP HA 1 1 13 21966 1 1 20 ASP HB2 H 16.333 8.750 -4.683 1.00 . A A . 20 ASP HB2 1 1 13 21967 1 1 20 ASP HB3 H 16.213 7.098 -4.074 1.00 . A A . 20 ASP HB3 1 1 13 21968 1 1 20 ASP N N 14.105 9.486 -4.671 1.00 . A A . 20 ASP N 1 1 13 21969 1 1 20 ASP O O 14.730 7.831 -2.142 1.00 . A A . 20 ASP O 1 1 13 21970 1 1 20 ASP OD1 O 15.011 6.801 -6.760 1.00 . A A . 20 ASP OD1 1 1 13 21971 1 1 20 ASP OD2 O 17.098 7.328 -6.702 1.00 . A A . 20 ASP OD2 1 1 13 21972 1 1 21 PHE C C 12.045 5.066 -1.535 1.00 . A A . 21 PHE C 1 1 13 21973 1 1 21 PHE CA C 12.445 6.543 -1.516 1.00 . A A . 21 PHE CA 1 1 13 21974 1 1 21 PHE CB C 11.245 7.417 -1.154 1.00 . A A . 21 PHE CB 1 1 13 21975 1 1 21 PHE CD1 C 12.497 8.898 0.459 1.00 . A A . 21 PHE CD1 1 1 13 21976 1 1 21 PHE CD2 C 10.583 7.648 1.266 1.00 . A A . 21 PHE CD2 1 1 13 21977 1 1 21 PHE CE1 C 12.684 9.438 1.737 1.00 . A A . 21 PHE CE1 1 1 13 21978 1 1 21 PHE CE2 C 10.769 8.188 2.545 1.00 . A A . 21 PHE CE2 1 1 13 21979 1 1 21 PHE CG C 11.446 8.003 0.224 1.00 . A A . 21 PHE CG 1 1 13 21980 1 1 21 PHE CZ C 11.820 9.083 2.780 1.00 . A A . 21 PHE CZ 1 1 13 21981 1 1 21 PHE H H 12.254 6.807 -3.645 1.00 . A A . 21 PHE H 1 1 13 21982 1 1 21 PHE HA H 13.248 6.709 -0.817 1.00 . A A . 21 PHE HA 1 1 13 21983 1 1 21 PHE HB2 H 11.150 8.216 -1.874 1.00 . A A . 21 PHE HB2 1 1 13 21984 1 1 21 PHE HB3 H 10.347 6.817 -1.161 1.00 . A A . 21 PHE HB3 1 1 13 21985 1 1 21 PHE HD1 H 13.164 9.173 -0.346 1.00 . A A . 21 PHE HD1 1 1 13 21986 1 1 21 PHE HD2 H 9.773 6.959 1.084 1.00 . A A . 21 PHE HD2 1 1 13 21987 1 1 21 PHE HE1 H 13.494 10.128 1.920 1.00 . A A . 21 PHE HE1 1 1 13 21988 1 1 21 PHE HE2 H 10.102 7.913 3.350 1.00 . A A . 21 PHE HE2 1 1 13 21989 1 1 21 PHE HZ H 11.964 9.498 3.766 1.00 . A A . 21 PHE HZ 1 1 13 21990 1 1 21 PHE N N 12.844 6.982 -2.884 1.00 . A A . 21 PHE N 1 1 13 21991 1 1 21 PHE O O 10.978 4.706 -1.992 1.00 . A A . 21 PHE O 1 1 13 21992 1 1 22 GLU C C 12.625 2.201 0.394 1.00 . A A . 22 GLU C 1 1 13 21993 1 1 22 GLU CA C 12.564 2.751 -1.034 1.00 . A A . 22 GLU CA 1 1 13 21994 1 1 22 GLU CB C 13.628 2.080 -1.915 1.00 . A A . 22 GLU CB 1 1 13 21995 1 1 22 GLU CD C 16.101 1.894 -2.253 1.00 . A A . 22 GLU CD 1 1 13 21996 1 1 22 GLU CG C 14.970 2.806 -1.773 1.00 . A A . 22 GLU CG 1 1 13 21997 1 1 22 GLU H H 13.750 4.517 -0.679 1.00 . A A . 22 GLU H 1 1 13 21998 1 1 22 GLU HA H 11.585 2.589 -1.456 1.00 . A A . 22 GLU HA 1 1 13 21999 1 1 22 GLU HB2 H 13.745 1.050 -1.609 1.00 . A A . 22 GLU HB2 1 1 13 22000 1 1 22 GLU HB3 H 13.311 2.113 -2.946 1.00 . A A . 22 GLU HB3 1 1 13 22001 1 1 22 GLU HG2 H 14.956 3.707 -2.371 1.00 . A A . 22 GLU HG2 1 1 13 22002 1 1 22 GLU HG3 H 15.133 3.065 -0.738 1.00 . A A . 22 GLU HG3 1 1 13 22003 1 1 22 GLU N N 12.894 4.206 -1.042 1.00 . A A . 22 GLU N 1 1 13 22004 1 1 22 GLU O O 13.665 2.189 1.023 1.00 . A A . 22 GLU O 1 1 13 22005 1 1 22 GLU OE1 O 15.865 1.123 -3.168 1.00 . A A . 22 GLU OE1 1 1 13 22006 1 1 22 GLU OE2 O 17.183 1.984 -1.697 1.00 . A A . 22 GLU OE2 1 1 13 22007 1 1 23 ASP C C 11.875 -0.291 2.282 1.00 . A A . 23 ASP C 1 1 13 22008 1 1 23 ASP CA C 11.502 1.195 2.296 1.00 . A A . 23 ASP CA 1 1 13 22009 1 1 23 ASP CB C 10.064 1.381 2.781 1.00 . A A . 23 ASP CB 1 1 13 22010 1 1 23 ASP CG C 10.049 1.482 4.306 1.00 . A A . 23 ASP CG 1 1 13 22011 1 1 23 ASP H H 10.688 1.767 0.383 1.00 . A A . 23 ASP H 1 1 13 22012 1 1 23 ASP HA H 12.178 1.749 2.928 1.00 . A A . 23 ASP HA 1 1 13 22013 1 1 23 ASP HB2 H 9.655 2.286 2.355 1.00 . A A . 23 ASP HB2 1 1 13 22014 1 1 23 ASP HB3 H 9.466 0.536 2.472 1.00 . A A . 23 ASP HB3 1 1 13 22015 1 1 23 ASP N N 11.515 1.746 0.910 1.00 . A A . 23 ASP N 1 1 13 22016 1 1 23 ASP O O 12.085 -0.879 1.240 1.00 . A A . 23 ASP O 1 1 13 22017 1 1 23 ASP OD1 O 11.032 1.947 4.859 1.00 . A A . 23 ASP OD1 1 1 13 22018 1 1 23 ASP OD2 O 9.056 1.091 4.898 1.00 . A A . 23 ASP OD2 1 1 13 22019 1 1 24 LYS C C 11.091 -3.210 3.168 1.00 . A A . 24 LYS C 1 1 13 22020 1 1 24 LYS CA C 12.319 -2.351 3.482 1.00 . A A . 24 LYS CA 1 1 13 22021 1 1 24 LYS CB C 12.790 -2.600 4.916 1.00 . A A . 24 LYS CB 1 1 13 22022 1 1 24 LYS CD C 14.190 -4.186 6.248 1.00 . A A . 24 LYS CD 1 1 13 22023 1 1 24 LYS CE C 13.994 -5.551 6.910 1.00 . A A . 24 LYS CE 1 1 13 22024 1 1 24 LYS CG C 13.235 -4.056 5.061 1.00 . A A . 24 LYS CG 1 1 13 22025 1 1 24 LYS H H 11.787 -0.415 4.264 1.00 . A A . 24 LYS H 1 1 13 22026 1 1 24 LYS HA H 13.117 -2.566 2.788 1.00 . A A . 24 LYS HA 1 1 13 22027 1 1 24 LYS HB2 H 13.621 -1.944 5.141 1.00 . A A . 24 LYS HB2 1 1 13 22028 1 1 24 LYS HB3 H 11.980 -2.404 5.602 1.00 . A A . 24 LYS HB3 1 1 13 22029 1 1 24 LYS HD2 H 15.209 -4.095 5.902 1.00 . A A . 24 LYS HD2 1 1 13 22030 1 1 24 LYS HD3 H 13.981 -3.408 6.966 1.00 . A A . 24 LYS HD3 1 1 13 22031 1 1 24 LYS HE2 H 14.680 -5.669 7.737 1.00 . A A . 24 LYS HE2 1 1 13 22032 1 1 24 LYS HE3 H 12.975 -5.666 7.243 1.00 . A A . 24 LYS HE3 1 1 13 22033 1 1 24 LYS HG2 H 12.369 -4.681 5.223 1.00 . A A . 24 LYS HG2 1 1 13 22034 1 1 24 LYS HG3 H 13.741 -4.368 4.159 1.00 . A A . 24 LYS HG3 1 1 13 22035 1 1 24 LYS HZ1 H 13.631 -6.408 5.048 1.00 . A A . 24 LYS HZ1 1 1 13 22036 1 1 24 LYS HZ2 H 14.190 -7.505 6.218 1.00 . A A . 24 LYS HZ2 1 1 13 22037 1 1 24 LYS HZ3 H 15.266 -6.405 5.499 1.00 . A A . 24 LYS HZ3 1 1 13 22038 1 1 24 LYS N N 11.960 -0.904 3.433 1.00 . A A . 24 LYS N 1 1 13 22039 1 1 24 LYS NZ N 14.293 -6.542 5.838 1.00 . A A . 24 LYS NZ 1 1 13 22040 1 1 24 LYS O O 11.166 -4.422 3.113 1.00 . A A . 24 LYS O 1 1 13 22041 1 1 25 ASP C C 8.907 -4.138 1.338 1.00 . A A . 25 ASP C 1 1 13 22042 1 1 25 ASP CA C 8.731 -3.376 2.654 1.00 . A A . 25 ASP CA 1 1 13 22043 1 1 25 ASP CB C 7.617 -2.336 2.533 1.00 . A A . 25 ASP CB 1 1 13 22044 1 1 25 ASP CG C 6.268 -3.003 2.805 1.00 . A A . 25 ASP CG 1 1 13 22045 1 1 25 ASP H H 9.919 -1.615 3.012 1.00 . A A . 25 ASP H 1 1 13 22046 1 1 25 ASP HA H 8.510 -4.061 3.457 1.00 . A A . 25 ASP HA 1 1 13 22047 1 1 25 ASP HB2 H 7.781 -1.547 3.253 1.00 . A A . 25 ASP HB2 1 1 13 22048 1 1 25 ASP HB3 H 7.618 -1.921 1.537 1.00 . A A . 25 ASP HB3 1 1 13 22049 1 1 25 ASP N N 9.960 -2.593 2.963 1.00 . A A . 25 ASP N 1 1 13 22050 1 1 25 ASP O O 8.355 -5.204 1.146 1.00 . A A . 25 ASP O 1 1 13 22051 1 1 25 ASP OD1 O 6.231 -3.914 3.614 1.00 . A A . 25 ASP OD1 1 1 13 22052 1 1 25 ASP OD2 O 5.293 -2.591 2.198 1.00 . A A . 25 ASP OD2 1 1 13 22053 1 1 26 GLY C C 10.018 -3.258 -1.987 1.00 . A A . 26 GLY C 1 1 13 22054 1 1 26 GLY CA C 9.890 -4.296 -0.873 1.00 . A A . 26 GLY CA 1 1 13 22055 1 1 26 GLY H H 10.114 -2.743 0.604 1.00 . A A . 26 GLY H 1 1 13 22056 1 1 26 GLY HA2 H 10.794 -4.887 -0.822 1.00 . A A . 26 GLY HA2 1 1 13 22057 1 1 26 GLY HA3 H 9.049 -4.940 -1.081 1.00 . A A . 26 GLY HA3 1 1 13 22058 1 1 26 GLY N N 9.676 -3.603 0.430 1.00 . A A . 26 GLY N 1 1 13 22059 1 1 26 GLY O O 10.695 -3.468 -2.973 1.00 . A A . 26 GLY O 1 1 13 22060 1 1 27 ASP C C 8.436 0.032 -2.584 1.00 . A A . 27 ASP C 1 1 13 22061 1 1 27 ASP CA C 9.449 -1.076 -2.884 1.00 . A A . 27 ASP CA 1 1 13 22062 1 1 27 ASP CB C 9.098 -1.785 -4.192 1.00 . A A . 27 ASP CB 1 1 13 22063 1 1 27 ASP CG C 10.300 -1.739 -5.136 1.00 . A A . 27 ASP CG 1 1 13 22064 1 1 27 ASP H H 8.829 -1.987 -1.031 1.00 . A A . 27 ASP H 1 1 13 22065 1 1 27 ASP HA H 10.447 -0.672 -2.939 1.00 . A A . 27 ASP HA 1 1 13 22066 1 1 27 ASP HB2 H 8.841 -2.814 -3.985 1.00 . A A . 27 ASP HB2 1 1 13 22067 1 1 27 ASP HB3 H 8.258 -1.291 -4.657 1.00 . A A . 27 ASP HB3 1 1 13 22068 1 1 27 ASP N N 9.370 -2.135 -1.836 1.00 . A A . 27 ASP N 1 1 13 22069 1 1 27 ASP O O 7.335 -0.225 -2.139 1.00 . A A . 27 ASP O 1 1 13 22070 1 1 27 ASP OD1 O 11.407 -1.936 -4.664 1.00 . A A . 27 ASP OD1 1 1 13 22071 1 1 27 ASP OD2 O 10.092 -1.508 -6.316 1.00 . A A . 27 ASP OD2 1 1 13 22072 1 1 28 LYS C C 7.889 3.412 -3.681 1.00 . A A . 28 LYS C 1 1 13 22073 1 1 28 LYS CA C 7.848 2.382 -2.546 1.00 . A A . 28 LYS CA 1 1 13 22074 1 1 28 LYS CB C 8.335 2.993 -1.232 1.00 . A A . 28 LYS CB 1 1 13 22075 1 1 28 LYS CD C 6.779 2.695 0.698 1.00 . A A . 28 LYS CD 1 1 13 22076 1 1 28 LYS CE C 5.462 2.292 0.033 1.00 . A A . 28 LYS CE 1 1 13 22077 1 1 28 LYS CG C 7.946 2.076 -0.071 1.00 . A A . 28 LYS CG 1 1 13 22078 1 1 28 LYS H H 9.689 1.455 -3.180 1.00 . A A . 28 LYS H 1 1 13 22079 1 1 28 LYS HA H 6.847 2.000 -2.422 1.00 . A A . 28 LYS HA 1 1 13 22080 1 1 28 LYS HB2 H 9.409 3.104 -1.263 1.00 . A A . 28 LYS HB2 1 1 13 22081 1 1 28 LYS HB3 H 7.876 3.961 -1.093 1.00 . A A . 28 LYS HB3 1 1 13 22082 1 1 28 LYS HD2 H 6.792 2.341 1.719 1.00 . A A . 28 LYS HD2 1 1 13 22083 1 1 28 LYS HD3 H 6.870 3.771 0.687 1.00 . A A . 28 LYS HD3 1 1 13 22084 1 1 28 LYS HE2 H 5.632 2.016 -0.998 1.00 . A A . 28 LYS HE2 1 1 13 22085 1 1 28 LYS HE3 H 5.001 1.479 0.572 1.00 . A A . 28 LYS HE3 1 1 13 22086 1 1 28 LYS HG2 H 7.652 1.111 -0.460 1.00 . A A . 28 LYS HG2 1 1 13 22087 1 1 28 LYS HG3 H 8.789 1.957 0.592 1.00 . A A . 28 LYS HG3 1 1 13 22088 1 1 28 LYS HZ1 H 3.757 3.374 -0.473 1.00 . A A . 28 LYS HZ1 1 1 13 22089 1 1 28 LYS HZ2 H 5.141 4.331 -0.229 1.00 . A A . 28 LYS HZ2 1 1 13 22090 1 1 28 LYS HZ3 H 4.320 3.667 1.101 1.00 . A A . 28 LYS HZ3 1 1 13 22091 1 1 28 LYS N N 8.796 1.264 -2.823 1.00 . A A . 28 LYS N 1 1 13 22092 1 1 28 LYS NZ N 4.605 3.507 0.114 1.00 . A A . 28 LYS NZ 1 1 13 22093 1 1 28 LYS O O 7.279 3.225 -4.715 1.00 . A A . 28 LYS O 1 1 13 22094 1 1 29 VAL C C 10.072 5.578 -5.171 1.00 . A A . 29 VAL C 1 1 13 22095 1 1 29 VAL CA C 8.656 5.526 -4.583 1.00 . A A . 29 VAL CA 1 1 13 22096 1 1 29 VAL CB C 8.257 6.880 -3.928 1.00 . A A . 29 VAL CB 1 1 13 22097 1 1 29 VAL CG1 C 7.616 6.656 -2.552 1.00 . A A . 29 VAL CG1 1 1 13 22098 1 1 29 VAL CG2 C 9.485 7.788 -3.759 1.00 . A A . 29 VAL CG2 1 1 13 22099 1 1 29 VAL H H 9.082 4.640 -2.664 1.00 . A A . 29 VAL H 1 1 13 22100 1 1 29 VAL HA H 7.948 5.281 -5.359 1.00 . A A . 29 VAL HA 1 1 13 22101 1 1 29 VAL HB H 7.540 7.375 -4.568 1.00 . A A . 29 VAL HB 1 1 13 22102 1 1 29 VAL HG11 H 8.391 6.547 -1.808 1.00 . A A . 29 VAL HG11 1 1 13 22103 1 1 29 VAL HG12 H 7.012 5.760 -2.578 1.00 . A A . 29 VAL HG12 1 1 13 22104 1 1 29 VAL HG13 H 6.992 7.501 -2.304 1.00 . A A . 29 VAL HG13 1 1 13 22105 1 1 29 VAL HG21 H 9.234 8.616 -3.113 1.00 . A A . 29 VAL HG21 1 1 13 22106 1 1 29 VAL HG22 H 9.788 8.165 -4.725 1.00 . A A . 29 VAL HG22 1 1 13 22107 1 1 29 VAL HG23 H 10.294 7.221 -3.323 1.00 . A A . 29 VAL HG23 1 1 13 22108 1 1 29 VAL N N 8.596 4.498 -3.502 1.00 . A A . 29 VAL N 1 1 13 22109 1 1 29 VAL O O 11.053 5.543 -4.454 1.00 . A A . 29 VAL O 1 1 13 22110 1 1 30 VAL C C 11.544 6.780 -8.207 1.00 . A A . 30 VAL C 1 1 13 22111 1 1 30 VAL CA C 11.532 5.729 -7.097 1.00 . A A . 30 VAL CA 1 1 13 22112 1 1 30 VAL CB C 11.763 4.335 -7.673 1.00 . A A . 30 VAL CB 1 1 13 22113 1 1 30 VAL CG1 C 11.836 3.324 -6.529 1.00 . A A . 30 VAL CG1 1 1 13 22114 1 1 30 VAL CG2 C 10.605 3.966 -8.603 1.00 . A A . 30 VAL CG2 1 1 13 22115 1 1 30 VAL H H 9.380 5.699 -7.026 1.00 . A A . 30 VAL H 1 1 13 22116 1 1 30 VAL HA H 12.285 5.954 -6.357 1.00 . A A . 30 VAL HA 1 1 13 22117 1 1 30 VAL HB H 12.691 4.325 -8.224 1.00 . A A . 30 VAL HB 1 1 13 22118 1 1 30 VAL HG11 H 10.931 2.735 -6.513 1.00 . A A . 30 VAL HG11 1 1 13 22119 1 1 30 VAL HG12 H 11.940 3.848 -5.591 1.00 . A A . 30 VAL HG12 1 1 13 22120 1 1 30 VAL HG13 H 12.684 2.676 -6.675 1.00 . A A . 30 VAL HG13 1 1 13 22121 1 1 30 VAL HG21 H 9.667 4.195 -8.118 1.00 . A A . 30 VAL HG21 1 1 13 22122 1 1 30 VAL HG22 H 10.646 2.911 -8.828 1.00 . A A . 30 VAL HG22 1 1 13 22123 1 1 30 VAL HG23 H 10.682 4.531 -9.519 1.00 . A A . 30 VAL HG23 1 1 13 22124 1 1 30 VAL N N 10.184 5.668 -6.467 1.00 . A A . 30 VAL N 1 1 13 22125 1 1 30 VAL O O 11.420 6.473 -9.375 1.00 . A A . 30 VAL O 1 1 13 22126 1 1 31 ALA C C 10.534 8.921 -9.846 1.00 . A A . 31 ALA C 1 1 13 22127 1 1 31 ALA CA C 11.706 9.099 -8.876 1.00 . A A . 31 ALA CA 1 1 13 22128 1 1 31 ALA CB C 13.039 8.930 -9.607 1.00 . A A . 31 ALA CB 1 1 13 22129 1 1 31 ALA H H 11.787 8.244 -6.899 1.00 . A A . 31 ALA H 1 1 13 22130 1 1 31 ALA HA H 11.664 10.069 -8.406 1.00 . A A . 31 ALA HA 1 1 13 22131 1 1 31 ALA HB1 H 13.054 9.567 -10.478 1.00 . A A . 31 ALA HB1 1 1 13 22132 1 1 31 ALA HB2 H 13.155 7.900 -9.911 1.00 . A A . 31 ALA HB2 1 1 13 22133 1 1 31 ALA HB3 H 13.849 9.204 -8.948 1.00 . A A . 31 ALA HB3 1 1 13 22134 1 1 31 ALA N N 11.690 8.021 -7.847 1.00 . A A . 31 ALA N 1 1 13 22135 1 1 31 ALA O O 10.722 8.605 -11.005 1.00 . A A . 31 ALA O 1 1 13 22136 1 1 32 GLY C C 6.850 9.174 -9.527 1.00 . A A . 32 GLY C 1 1 13 22137 1 1 32 GLY CA C 8.158 8.960 -10.297 1.00 . A A . 32 GLY CA 1 1 13 22138 1 1 32 GLY H H 9.194 9.375 -8.450 1.00 . A A . 32 GLY H 1 1 13 22139 1 1 32 GLY HA2 H 8.225 9.685 -11.095 1.00 . A A . 32 GLY HA2 1 1 13 22140 1 1 32 GLY HA3 H 8.165 7.966 -10.714 1.00 . A A . 32 GLY HA3 1 1 13 22141 1 1 32 GLY N N 9.328 9.121 -9.387 1.00 . A A . 32 GLY N 1 1 13 22142 1 1 32 GLY O O 5.827 8.615 -9.870 1.00 . A A . 32 GLY O 1 1 13 22143 1 1 33 ASP C C 4.780 11.308 -8.435 1.00 . A A . 33 ASP C 1 1 13 22144 1 1 33 ASP CA C 5.596 10.219 -7.739 1.00 . A A . 33 ASP CA 1 1 13 22145 1 1 33 ASP CB C 6.035 10.681 -6.350 1.00 . A A . 33 ASP CB 1 1 13 22146 1 1 33 ASP CG C 6.682 9.513 -5.605 1.00 . A A . 33 ASP CG 1 1 13 22147 1 1 33 ASP H H 7.688 10.439 -8.233 1.00 . A A . 33 ASP H 1 1 13 22148 1 1 33 ASP HA H 5.024 9.307 -7.665 1.00 . A A . 33 ASP HA 1 1 13 22149 1 1 33 ASP HB2 H 6.745 11.488 -6.445 1.00 . A A . 33 ASP HB2 1 1 13 22150 1 1 33 ASP HB3 H 5.173 11.023 -5.796 1.00 . A A . 33 ASP HB3 1 1 13 22151 1 1 33 ASP N N 6.859 9.982 -8.498 1.00 . A A . 33 ASP N 1 1 13 22152 1 1 33 ASP O O 5.326 12.214 -9.020 1.00 . A A . 33 ASP O 1 1 13 22153 1 1 33 ASP OD1 O 5.976 8.566 -5.303 1.00 . A A . 33 ASP OD1 1 1 13 22154 1 1 33 ASP OD2 O 7.874 9.585 -5.351 1.00 . A A . 33 ASP OD2 1 1 13 22155 1 1 34 GLU C C 1.369 12.550 -8.260 1.00 . A A . 34 GLU C 1 1 13 22156 1 1 34 GLU CA C 2.643 12.260 -9.063 1.00 . A A . 34 GLU CA 1 1 13 22157 1 1 34 GLU CB C 2.289 11.646 -10.416 1.00 . A A . 34 GLU CB 1 1 13 22158 1 1 34 GLU CD C 1.295 12.268 -12.622 1.00 . A A . 34 GLU CD 1 1 13 22159 1 1 34 GLU CG C 2.168 12.753 -11.463 1.00 . A A . 34 GLU CG 1 1 13 22160 1 1 34 GLU H H 3.056 10.480 -7.920 1.00 . A A . 34 GLU H 1 1 13 22161 1 1 34 GLU HA H 3.210 13.163 -9.208 1.00 . A A . 34 GLU HA 1 1 13 22162 1 1 34 GLU HB2 H 3.065 10.953 -10.711 1.00 . A A . 34 GLU HB2 1 1 13 22163 1 1 34 GLU HB3 H 1.349 11.121 -10.339 1.00 . A A . 34 GLU HB3 1 1 13 22164 1 1 34 GLU HG2 H 1.718 13.626 -11.012 1.00 . A A . 34 GLU HG2 1 1 13 22165 1 1 34 GLU HG3 H 3.149 13.005 -11.836 1.00 . A A . 34 GLU HG3 1 1 13 22166 1 1 34 GLU N N 3.479 11.224 -8.387 1.00 . A A . 34 GLU N 1 1 13 22167 1 1 34 GLU O O 0.813 11.679 -7.621 1.00 . A A . 34 GLU O 1 1 13 22168 1 1 34 GLU OE1 O 1.036 11.078 -12.684 1.00 . A A . 34 GLU OE1 1 1 13 22169 1 1 34 GLU OE2 O 0.898 13.095 -13.426 1.00 . A A . 34 GLU OE2 1 1 13 22170 1 1 35 TRP C C -1.004 15.358 -8.184 1.00 . A A . 35 TRP C 1 1 13 22171 1 1 35 TRP CA C -0.344 14.124 -7.557 1.00 . A A . 35 TRP CA 1 1 13 22172 1 1 35 TRP CB C 0.106 14.410 -6.121 1.00 . A A . 35 TRP CB 1 1 13 22173 1 1 35 TRP CD1 C 0.052 16.902 -5.683 1.00 . A A . 35 TRP CD1 1 1 13 22174 1 1 35 TRP CD2 C 2.098 16.165 -6.257 1.00 . A A . 35 TRP CD2 1 1 13 22175 1 1 35 TRP CE2 C 2.216 17.559 -6.039 1.00 . A A . 35 TRP CE2 1 1 13 22176 1 1 35 TRP CE3 C 3.250 15.454 -6.632 1.00 . A A . 35 TRP CE3 1 1 13 22177 1 1 35 TRP CG C 0.716 15.773 -6.026 1.00 . A A . 35 TRP CG 1 1 13 22178 1 1 35 TRP CH2 C 4.572 17.496 -6.561 1.00 . A A . 35 TRP CH2 1 1 13 22179 1 1 35 TRP CZ2 C 3.436 18.222 -6.187 1.00 . A A . 35 TRP CZ2 1 1 13 22180 1 1 35 TRP CZ3 C 4.477 16.119 -6.782 1.00 . A A . 35 TRP CZ3 1 1 13 22181 1 1 35 TRP H H 1.362 14.453 -8.833 1.00 . A A . 35 TRP H 1 1 13 22182 1 1 35 TRP HA H -1.031 13.292 -7.564 1.00 . A A . 35 TRP HA 1 1 13 22183 1 1 35 TRP HB2 H -0.746 14.352 -5.461 1.00 . A A . 35 TRP HB2 1 1 13 22184 1 1 35 TRP HB3 H 0.835 13.671 -5.824 1.00 . A A . 35 TRP HB3 1 1 13 22185 1 1 35 TRP HD1 H -0.998 16.966 -5.443 1.00 . A A . 35 TRP HD1 1 1 13 22186 1 1 35 TRP HE1 H 0.715 18.893 -5.478 1.00 . A A . 35 TRP HE1 1 1 13 22187 1 1 35 TRP HE3 H 3.191 14.391 -6.808 1.00 . A A . 35 TRP HE3 1 1 13 22188 1 1 35 TRP HH2 H 5.523 17.994 -6.679 1.00 . A A . 35 TRP HH2 1 1 13 22189 1 1 35 TRP HZ2 H 3.502 19.286 -6.014 1.00 . A A . 35 TRP HZ2 1 1 13 22190 1 1 35 TRP HZ3 H 5.353 15.566 -7.072 1.00 . A A . 35 TRP HZ3 1 1 13 22191 1 1 35 TRP N N 0.900 13.770 -8.303 1.00 . A A . 35 TRP N 1 1 13 22192 1 1 35 TRP NE1 N 0.942 17.963 -5.691 1.00 . A A . 35 TRP NE1 1 1 13 22193 1 1 35 TRP O O -0.399 16.072 -8.959 1.00 . A A . 35 TRP O 1 1 13 22194 1 1 36 LEU C C -2.884 17.978 -7.468 1.00 . A A . 36 LEU C 1 1 13 22195 1 1 36 LEU CA C -2.945 16.795 -8.437 1.00 . A A . 36 LEU CA 1 1 13 22196 1 1 36 LEU CB C -4.392 16.341 -8.623 1.00 . A A . 36 LEU CB 1 1 13 22197 1 1 36 LEU CD1 C -4.532 17.957 -10.519 1.00 . A A . 36 LEU CD1 1 1 13 22198 1 1 36 LEU CD2 C -3.993 15.557 -10.955 1.00 . A A . 36 LEU CD2 1 1 13 22199 1 1 36 LEU CG C -4.803 16.516 -10.084 1.00 . A A . 36 LEU CG 1 1 13 22200 1 1 36 LEU H H -2.712 15.020 -7.232 1.00 . A A . 36 LEU H 1 1 13 22201 1 1 36 LEU HA H -2.517 17.060 -9.390 1.00 . A A . 36 LEU HA 1 1 13 22202 1 1 36 LEU HB2 H -4.480 15.302 -8.344 1.00 . A A . 36 LEU HB2 1 1 13 22203 1 1 36 LEU HB3 H -5.038 16.937 -7.998 1.00 . A A . 36 LEU HB3 1 1 13 22204 1 1 36 LEU HD11 H -5.107 18.179 -11.405 1.00 . A A . 36 LEU HD11 1 1 13 22205 1 1 36 LEU HD12 H -3.481 18.078 -10.731 1.00 . A A . 36 LEU HD12 1 1 13 22206 1 1 36 LEU HD13 H -4.819 18.632 -9.726 1.00 . A A . 36 LEU HD13 1 1 13 22207 1 1 36 LEU HD21 H -4.243 14.539 -10.698 1.00 . A A . 36 LEU HD21 1 1 13 22208 1 1 36 LEU HD22 H -2.938 15.722 -10.788 1.00 . A A . 36 LEU HD22 1 1 13 22209 1 1 36 LEU HD23 H -4.223 15.732 -11.995 1.00 . A A . 36 LEU HD23 1 1 13 22210 1 1 36 LEU HG H -5.856 16.300 -10.190 1.00 . A A . 36 LEU HG 1 1 13 22211 1 1 36 LEU N N -2.243 15.610 -7.857 1.00 . A A . 36 LEU N 1 1 13 22212 1 1 36 LEU O O -2.854 17.805 -6.266 1.00 . A A . 36 LEU O 1 1 13 22213 1 1 37 PHE C C -3.879 21.396 -7.482 1.00 . A A . 37 PHE C 1 1 13 22214 1 1 37 PHE CA C -2.817 20.369 -7.079 1.00 . A A . 37 PHE CA 1 1 13 22215 1 1 37 PHE CB C -1.417 20.951 -7.274 1.00 . A A . 37 PHE CB 1 1 13 22216 1 1 37 PHE CD1 C -1.865 23.077 -5.998 1.00 . A A . 37 PHE CD1 1 1 13 22217 1 1 37 PHE CD2 C -0.033 21.656 -5.291 1.00 . A A . 37 PHE CD2 1 1 13 22218 1 1 37 PHE CE1 C -1.564 23.978 -4.968 1.00 . A A . 37 PHE CE1 1 1 13 22219 1 1 37 PHE CE2 C 0.269 22.557 -4.262 1.00 . A A . 37 PHE CE2 1 1 13 22220 1 1 37 PHE CG C -1.100 21.917 -6.159 1.00 . A A . 37 PHE CG 1 1 13 22221 1 1 37 PHE CZ C -0.497 23.716 -4.100 1.00 . A A . 37 PHE CZ 1 1 13 22222 1 1 37 PHE H H -2.900 19.303 -8.954 1.00 . A A . 37 PHE H 1 1 13 22223 1 1 37 PHE HA H -2.950 20.070 -6.052 1.00 . A A . 37 PHE HA 1 1 13 22224 1 1 37 PHE HB2 H -0.693 20.150 -7.276 1.00 . A A . 37 PHE HB2 1 1 13 22225 1 1 37 PHE HB3 H -1.379 21.473 -8.216 1.00 . A A . 37 PHE HB3 1 1 13 22226 1 1 37 PHE HD1 H -2.687 23.278 -6.667 1.00 . A A . 37 PHE HD1 1 1 13 22227 1 1 37 PHE HD2 H 0.558 20.760 -5.415 1.00 . A A . 37 PHE HD2 1 1 13 22228 1 1 37 PHE HE1 H -2.154 24.874 -4.843 1.00 . A A . 37 PHE HE1 1 1 13 22229 1 1 37 PHE HE2 H 1.092 22.356 -3.594 1.00 . A A . 37 PHE HE2 1 1 13 22230 1 1 37 PHE HZ H -0.264 24.410 -3.306 1.00 . A A . 37 PHE HZ 1 1 13 22231 1 1 37 PHE N N -2.871 19.180 -7.980 1.00 . A A . 37 PHE N 1 1 13 22232 1 1 37 PHE O O -3.786 22.025 -8.521 1.00 . A A . 37 PHE O 1 1 13 22233 1 1 38 GLU C C -5.542 23.950 -6.496 1.00 . A A . 38 GLU C 1 1 13 22234 1 1 38 GLU CA C -5.953 22.555 -6.983 1.00 . A A . 38 GLU CA 1 1 13 22235 1 1 38 GLU CB C -7.181 22.059 -6.219 1.00 . A A . 38 GLU CB 1 1 13 22236 1 1 38 GLU CD C -8.483 24.190 -6.120 1.00 . A A . 38 GLU CD 1 1 13 22237 1 1 38 GLU CG C -8.428 22.785 -6.724 1.00 . A A . 38 GLU CG 1 1 13 22238 1 1 38 GLU H H -4.932 21.048 -5.837 1.00 . A A . 38 GLU H 1 1 13 22239 1 1 38 GLU HA H -6.155 22.567 -8.042 1.00 . A A . 38 GLU HA 1 1 13 22240 1 1 38 GLU HB2 H -7.295 20.996 -6.375 1.00 . A A . 38 GLU HB2 1 1 13 22241 1 1 38 GLU HB3 H -7.054 22.257 -5.165 1.00 . A A . 38 GLU HB3 1 1 13 22242 1 1 38 GLU HG2 H -8.392 22.856 -7.802 1.00 . A A . 38 GLU HG2 1 1 13 22243 1 1 38 GLU HG3 H -9.309 22.235 -6.429 1.00 . A A . 38 GLU HG3 1 1 13 22244 1 1 38 GLU N N -4.883 21.568 -6.664 1.00 . A A . 38 GLU N 1 1 13 22245 1 1 38 GLU O O -5.218 24.145 -5.341 1.00 . A A . 38 GLU O 1 1 13 22246 1 1 38 GLU OE1 O -8.784 24.295 -4.943 1.00 . A A . 38 GLU OE1 1 1 13 22247 1 1 38 GLU OE2 O -8.222 25.135 -6.845 1.00 . A A . 38 GLU OE2 1 1 13 22248 1 1 39 GLY C C -3.631 26.376 -6.792 1.00 . A A . 39 GLY C 1 1 13 22249 1 1 39 GLY CA C -5.152 26.297 -6.969 1.00 . A A . 39 GLY CA 1 1 13 22250 1 1 39 GLY H H -5.806 24.736 -8.297 1.00 . A A . 39 GLY H 1 1 13 22251 1 1 39 GLY HA2 H -5.463 26.995 -7.732 1.00 . A A . 39 GLY HA2 1 1 13 22252 1 1 39 GLY HA3 H -5.631 26.552 -6.034 1.00 . A A . 39 GLY HA3 1 1 13 22253 1 1 39 GLY N N -5.547 24.917 -7.372 1.00 . A A . 39 GLY N 1 1 13 22254 1 1 39 GLY O O -3.154 26.940 -5.828 1.00 . A A . 39 GLY O 1 1 13 22255 1 1 40 PRO C C -0.864 27.196 -8.094 1.00 . A A . 40 PRO C 1 1 13 22256 1 1 40 PRO CA C -1.423 25.829 -7.662 1.00 . A A . 40 PRO CA 1 1 13 22257 1 1 40 PRO CB C -1.009 24.757 -8.665 1.00 . A A . 40 PRO CB 1 1 13 22258 1 1 40 PRO CD C -3.394 25.100 -8.922 1.00 . A A . 40 PRO CD 1 1 13 22259 1 1 40 PRO CG C -2.141 24.678 -9.643 1.00 . A A . 40 PRO CG 1 1 13 22260 1 1 40 PRO HA H -1.080 25.567 -6.675 1.00 . A A . 40 PRO HA 1 1 13 22261 1 1 40 PRO HB2 H -0.095 25.045 -9.165 1.00 . A A . 40 PRO HB2 1 1 13 22262 1 1 40 PRO HB3 H -0.886 23.807 -8.169 1.00 . A A . 40 PRO HB3 1 1 13 22263 1 1 40 PRO HD2 H -3.986 25.757 -9.545 1.00 . A A . 40 PRO HD2 1 1 13 22264 1 1 40 PRO HD3 H -3.964 24.233 -8.634 1.00 . A A . 40 PRO HD3 1 1 13 22265 1 1 40 PRO HG2 H -1.952 25.342 -10.475 1.00 . A A . 40 PRO HG2 1 1 13 22266 1 1 40 PRO HG3 H -2.252 23.665 -9.998 1.00 . A A . 40 PRO HG3 1 1 13 22267 1 1 40 PRO N N -2.909 25.809 -7.730 1.00 . A A . 40 PRO N 1 1 13 22268 1 1 40 PRO O O 0.199 27.282 -8.672 1.00 . A A . 40 PRO O 1 1 13 22269 1 1 41 GLY C C 0.360 29.811 -7.687 1.00 . A A . 41 GLY C 1 1 13 22270 1 1 41 GLY CA C -1.050 29.599 -8.242 1.00 . A A . 41 GLY CA 1 1 13 22271 1 1 41 GLY H H -2.419 28.195 -7.367 1.00 . A A . 41 GLY H 1 1 13 22272 1 1 41 GLY HA2 H -1.024 29.655 -9.321 1.00 . A A . 41 GLY HA2 1 1 13 22273 1 1 41 GLY HA3 H -1.702 30.369 -7.858 1.00 . A A . 41 GLY HA3 1 1 13 22274 1 1 41 GLY N N -1.563 28.265 -7.830 1.00 . A A . 41 GLY N 1 1 13 22275 1 1 41 GLY O O 1.301 30.023 -8.424 1.00 . A A . 41 GLY O 1 1 13 22276 1 1 42 THR C C 2.731 28.729 -5.892 1.00 . A A . 42 THR C 1 1 13 22277 1 1 42 THR CA C 1.859 29.987 -5.791 1.00 . A A . 42 THR CA 1 1 13 22278 1 1 42 THR CB C 1.583 30.331 -4.327 1.00 . A A . 42 THR CB 1 1 13 22279 1 1 42 THR CG2 C 0.758 31.615 -4.255 1.00 . A A . 42 THR CG2 1 1 13 22280 1 1 42 THR H H -0.262 29.606 -5.813 1.00 . A A . 42 THR H 1 1 13 22281 1 1 42 THR HA H 2.351 30.818 -6.272 1.00 . A A . 42 THR HA 1 1 13 22282 1 1 42 THR HB H 2.518 30.478 -3.809 1.00 . A A . 42 THR HB 1 1 13 22283 1 1 42 THR HG1 H 1.498 28.673 -3.313 1.00 . A A . 42 THR HG1 1 1 13 22284 1 1 42 THR HG21 H 1.357 32.404 -3.824 1.00 . A A . 42 THR HG21 1 1 13 22285 1 1 42 THR HG22 H -0.114 31.449 -3.641 1.00 . A A . 42 THR HG22 1 1 13 22286 1 1 42 THR HG23 H 0.450 31.902 -5.251 1.00 . A A . 42 THR HG23 1 1 13 22287 1 1 42 THR N N 0.512 29.768 -6.392 1.00 . A A . 42 THR N 1 1 13 22288 1 1 42 THR O O 3.772 28.645 -5.272 1.00 . A A . 42 THR O 1 1 13 22289 1 1 42 THR OG1 O 0.864 29.268 -3.719 1.00 . A A . 42 THR OG1 1 1 13 22290 1 1 43 TYR C C 4.422 26.823 -7.619 1.00 . A A . 43 TYR C 1 1 13 22291 1 1 43 TYR CA C 3.170 26.527 -6.785 1.00 . A A . 43 TYR CA 1 1 13 22292 1 1 43 TYR CB C 2.281 25.494 -7.487 1.00 . A A . 43 TYR CB 1 1 13 22293 1 1 43 TYR CD1 C 3.781 24.597 -9.302 1.00 . A A . 43 TYR CD1 1 1 13 22294 1 1 43 TYR CD2 C 3.294 23.188 -7.390 1.00 . A A . 43 TYR CD2 1 1 13 22295 1 1 43 TYR CE1 C 4.579 23.584 -9.845 1.00 . A A . 43 TYR CE1 1 1 13 22296 1 1 43 TYR CE2 C 4.092 22.175 -7.934 1.00 . A A . 43 TYR CE2 1 1 13 22297 1 1 43 TYR CG C 3.139 24.398 -8.073 1.00 . A A . 43 TYR CG 1 1 13 22298 1 1 43 TYR CZ C 4.735 22.374 -9.161 1.00 . A A . 43 TYR CZ 1 1 13 22299 1 1 43 TYR H H 1.491 27.832 -7.168 1.00 . A A . 43 TYR H 1 1 13 22300 1 1 43 TYR HA H 3.448 26.168 -5.806 1.00 . A A . 43 TYR HA 1 1 13 22301 1 1 43 TYR HB2 H 1.592 25.068 -6.772 1.00 . A A . 43 TYR HB2 1 1 13 22302 1 1 43 TYR HB3 H 1.729 25.976 -8.277 1.00 . A A . 43 TYR HB3 1 1 13 22303 1 1 43 TYR HD1 H 3.660 25.531 -9.829 1.00 . A A . 43 TYR HD1 1 1 13 22304 1 1 43 TYR HD2 H 2.797 23.035 -6.444 1.00 . A A . 43 TYR HD2 1 1 13 22305 1 1 43 TYR HE1 H 5.076 23.738 -10.791 1.00 . A A . 43 TYR HE1 1 1 13 22306 1 1 43 TYR HE2 H 4.211 21.241 -7.406 1.00 . A A . 43 TYR HE2 1 1 13 22307 1 1 43 TYR HH H 6.280 21.256 -9.119 1.00 . A A . 43 TYR HH 1 1 13 22308 1 1 43 TYR N N 2.332 27.756 -6.665 1.00 . A A . 43 TYR N 1 1 13 22309 1 1 43 TYR O O 4.347 27.381 -8.695 1.00 . A A . 43 TYR O 1 1 13 22310 1 1 43 TYR OH O 5.523 21.376 -9.696 1.00 . A A . 43 TYR OH 1 1 13 22311 1 1 44 ILE C C 7.511 25.374 -8.229 1.00 . A A . 44 ILE C 1 1 13 22312 1 1 44 ILE CA C 6.828 26.704 -7.896 1.00 . A A . 44 ILE CA 1 1 13 22313 1 1 44 ILE CB C 7.701 27.549 -6.962 1.00 . A A . 44 ILE CB 1 1 13 22314 1 1 44 ILE CD1 C 6.957 29.515 -5.608 1.00 . A A . 44 ILE CD1 1 1 13 22315 1 1 44 ILE CG1 C 7.244 29.010 -7.023 1.00 . A A . 44 ILE CG1 1 1 13 22316 1 1 44 ILE CG2 C 9.165 27.461 -7.399 1.00 . A A . 44 ILE CG2 1 1 13 22317 1 1 44 ILE H H 5.613 25.998 -6.262 1.00 . A A . 44 ILE H 1 1 13 22318 1 1 44 ILE HA H 6.614 27.253 -8.800 1.00 . A A . 44 ILE HA 1 1 13 22319 1 1 44 ILE HB H 7.606 27.183 -5.950 1.00 . A A . 44 ILE HB 1 1 13 22320 1 1 44 ILE HD11 H 7.524 30.416 -5.425 1.00 . A A . 44 ILE HD11 1 1 13 22321 1 1 44 ILE HD12 H 7.240 28.760 -4.890 1.00 . A A . 44 ILE HD12 1 1 13 22322 1 1 44 ILE HD13 H 5.903 29.728 -5.509 1.00 . A A . 44 ILE HD13 1 1 13 22323 1 1 44 ILE HG12 H 8.023 29.610 -7.470 1.00 . A A . 44 ILE HG12 1 1 13 22324 1 1 44 ILE HG13 H 6.346 29.081 -7.618 1.00 . A A . 44 ILE HG13 1 1 13 22325 1 1 44 ILE HG21 H 9.786 27.973 -6.679 1.00 . A A . 44 ILE HG21 1 1 13 22326 1 1 44 ILE HG22 H 9.280 27.922 -8.368 1.00 . A A . 44 ILE HG22 1 1 13 22327 1 1 44 ILE HG23 H 9.462 26.424 -7.456 1.00 . A A . 44 ILE HG23 1 1 13 22328 1 1 44 ILE N N 5.574 26.450 -7.131 1.00 . A A . 44 ILE N 1 1 13 22329 1 1 44 ILE O O 7.497 24.453 -7.436 1.00 . A A . 44 ILE O 1 1 13 22330 1 1 45 PRO C C 10.102 23.915 -9.086 1.00 . A A . 45 PRO C 1 1 13 22331 1 1 45 PRO CA C 8.786 24.093 -9.848 1.00 . A A . 45 PRO CA 1 1 13 22332 1 1 45 PRO CB C 9.046 24.354 -11.331 1.00 . A A . 45 PRO CB 1 1 13 22333 1 1 45 PRO CD C 8.143 26.390 -10.402 1.00 . A A . 45 PRO CD 1 1 13 22334 1 1 45 PRO CG C 9.060 25.843 -11.464 1.00 . A A . 45 PRO CG 1 1 13 22335 1 1 45 PRO HA H 8.154 23.229 -9.729 1.00 . A A . 45 PRO HA 1 1 13 22336 1 1 45 PRO HB2 H 9.999 23.936 -11.623 1.00 . A A . 45 PRO HB2 1 1 13 22337 1 1 45 PRO HB3 H 8.252 23.937 -11.931 1.00 . A A . 45 PRO HB3 1 1 13 22338 1 1 45 PRO HD2 H 8.555 27.295 -9.975 1.00 . A A . 45 PRO HD2 1 1 13 22339 1 1 45 PRO HD3 H 7.159 26.571 -10.806 1.00 . A A . 45 PRO HD3 1 1 13 22340 1 1 45 PRO HG2 H 10.065 26.216 -11.317 1.00 . A A . 45 PRO HG2 1 1 13 22341 1 1 45 PRO HG3 H 8.697 26.132 -12.439 1.00 . A A . 45 PRO HG3 1 1 13 22342 1 1 45 PRO N N 8.088 25.321 -9.397 1.00 . A A . 45 PRO N 1 1 13 22343 1 1 45 PRO O O 11.062 24.626 -9.310 1.00 . A A . 45 PRO O 1 1 13 22344 1 1 46 ARG C C 11.996 21.377 -7.735 1.00 . A A . 46 ARG C 1 1 13 22345 1 1 46 ARG CA C 11.406 22.750 -7.407 1.00 . A A . 46 ARG CA 1 1 13 22346 1 1 46 ARG CB C 10.983 22.816 -5.940 1.00 . A A . 46 ARG CB 1 1 13 22347 1 1 46 ARG CD C 10.287 24.345 -4.086 1.00 . A A . 46 ARG CD 1 1 13 22348 1 1 46 ARG CG C 10.720 24.273 -5.552 1.00 . A A . 46 ARG CG 1 1 13 22349 1 1 46 ARG CZ C 12.275 24.729 -2.757 1.00 . A A . 46 ARG CZ 1 1 13 22350 1 1 46 ARG H H 9.366 22.411 -8.019 1.00 . A A . 46 ARG H 1 1 13 22351 1 1 46 ARG HA H 12.122 23.527 -7.618 1.00 . A A . 46 ARG HA 1 1 13 22352 1 1 46 ARG HB2 H 10.083 22.235 -5.797 1.00 . A A . 46 ARG HB2 1 1 13 22353 1 1 46 ARG HB3 H 11.772 22.418 -5.319 1.00 . A A . 46 ARG HB3 1 1 13 22354 1 1 46 ARG HD2 H 9.293 24.766 -4.010 1.00 . A A . 46 ARG HD2 1 1 13 22355 1 1 46 ARG HD3 H 10.319 23.365 -3.635 1.00 . A A . 46 ARG HD3 1 1 13 22356 1 1 46 ARG HE H 11.199 26.213 -3.520 1.00 . A A . 46 ARG HE 1 1 13 22357 1 1 46 ARG HG2 H 11.623 24.849 -5.689 1.00 . A A . 46 ARG HG2 1 1 13 22358 1 1 46 ARG HG3 H 9.938 24.676 -6.176 1.00 . A A . 46 ARG HG3 1 1 13 22359 1 1 46 ARG HH11 H 11.093 23.855 -1.397 1.00 . A A . 46 ARG HH11 1 1 13 22360 1 1 46 ARG HH12 H 12.795 23.619 -1.173 1.00 . A A . 46 ARG HH12 1 1 13 22361 1 1 46 ARG HH21 H 13.689 25.483 -3.955 1.00 . A A . 46 ARG HH21 1 1 13 22362 1 1 46 ARG HH22 H 14.264 24.540 -2.621 1.00 . A A . 46 ARG HH22 1 1 13 22363 1 1 46 ARG N N 10.152 22.972 -8.185 1.00 . A A . 46 ARG N 1 1 13 22364 1 1 46 ARG NE N 11.285 25.240 -3.436 1.00 . A A . 46 ARG NE 1 1 13 22365 1 1 46 ARG NH1 N 12.036 24.012 -1.693 1.00 . A A . 46 ARG NH1 1 1 13 22366 1 1 46 ARG NH2 N 13.506 24.933 -3.141 1.00 . A A . 46 ARG NH2 1 1 13 22367 1 1 46 ARG O O 11.286 20.439 -8.035 1.00 . A A . 46 ARG O 1 1 13 22368 1 1 47 LYS C C 13.144 18.787 -7.391 1.00 . A A . 47 LYS C 1 1 13 22369 1 1 47 LYS CA C 13.944 19.949 -7.989 1.00 . A A . 47 LYS CA 1 1 13 22370 1 1 47 LYS CB C 15.321 20.039 -7.331 1.00 . A A . 47 LYS CB 1 1 13 22371 1 1 47 LYS CD C 17.690 19.307 -7.600 1.00 . A A . 47 LYS CD 1 1 13 22372 1 1 47 LYS CE C 18.841 19.191 -8.602 1.00 . A A . 47 LYS CE 1 1 13 22373 1 1 47 LYS CG C 16.397 19.645 -8.342 1.00 . A A . 47 LYS CG 1 1 13 22374 1 1 47 LYS H H 13.843 22.029 -7.437 1.00 . A A . 47 LYS H 1 1 13 22375 1 1 47 LYS HA H 14.054 19.825 -9.055 1.00 . A A . 47 LYS HA 1 1 13 22376 1 1 47 LYS HB2 H 15.494 21.050 -6.995 1.00 . A A . 47 LYS HB2 1 1 13 22377 1 1 47 LYS HB3 H 15.359 19.368 -6.488 1.00 . A A . 47 LYS HB3 1 1 13 22378 1 1 47 LYS HD2 H 17.910 20.090 -6.888 1.00 . A A . 47 LYS HD2 1 1 13 22379 1 1 47 LYS HD3 H 17.572 18.369 -7.079 1.00 . A A . 47 LYS HD3 1 1 13 22380 1 1 47 LYS HE2 H 19.443 18.319 -8.380 1.00 . A A . 47 LYS HE2 1 1 13 22381 1 1 47 LYS HE3 H 18.460 19.141 -9.610 1.00 . A A . 47 LYS HE3 1 1 13 22382 1 1 47 LYS HG2 H 16.064 18.783 -8.902 1.00 . A A . 47 LYS HG2 1 1 13 22383 1 1 47 LYS HG3 H 16.574 20.467 -9.017 1.00 . A A . 47 LYS HG3 1 1 13 22384 1 1 47 LYS HZ1 H 20.410 20.256 -7.746 1.00 . A A . 47 LYS HZ1 1 1 13 22385 1 1 47 LYS HZ2 H 19.023 21.190 -8.052 1.00 . A A . 47 LYS HZ2 1 1 13 22386 1 1 47 LYS HZ3 H 20.038 20.728 -9.331 1.00 . A A . 47 LYS HZ3 1 1 13 22387 1 1 47 LYS N N 13.293 21.256 -7.681 1.00 . A A . 47 LYS N 1 1 13 22388 1 1 47 LYS NZ N 19.638 20.435 -8.419 1.00 . A A . 47 LYS NZ 1 1 13 22389 1 1 47 LYS O O 12.908 17.786 -8.037 1.00 . A A . 47 LYS O 1 1 13 22390 1 1 48 GLU C C 10.914 17.241 -6.461 1.00 . A A . 48 GLU C 1 1 13 22391 1 1 48 GLU CA C 11.964 17.814 -5.503 1.00 . A A . 48 GLU CA 1 1 13 22392 1 1 48 GLU CB C 11.285 18.478 -4.305 1.00 . A A . 48 GLU CB 1 1 13 22393 1 1 48 GLU CD C 11.782 19.181 -1.959 1.00 . A A . 48 GLU CD 1 1 13 22394 1 1 48 GLU CG C 12.039 18.115 -3.025 1.00 . A A . 48 GLU CG 1 1 13 22395 1 1 48 GLU H H 12.950 19.726 -5.656 1.00 . A A . 48 GLU H 1 1 13 22396 1 1 48 GLU HA H 12.627 17.033 -5.160 1.00 . A A . 48 GLU HA 1 1 13 22397 1 1 48 GLU HB2 H 11.293 19.551 -4.437 1.00 . A A . 48 GLU HB2 1 1 13 22398 1 1 48 GLU HB3 H 10.265 18.131 -4.229 1.00 . A A . 48 GLU HB3 1 1 13 22399 1 1 48 GLU HG2 H 11.698 17.155 -2.667 1.00 . A A . 48 GLU HG2 1 1 13 22400 1 1 48 GLU HG3 H 13.098 18.066 -3.234 1.00 . A A . 48 GLU HG3 1 1 13 22401 1 1 48 GLU N N 12.739 18.911 -6.157 1.00 . A A . 48 GLU N 1 1 13 22402 1 1 48 GLU O O 10.681 16.050 -6.493 1.00 . A A . 48 GLU O 1 1 13 22403 1 1 48 GLU OE1 O 11.408 20.282 -2.328 1.00 . A A . 48 GLU OE1 1 1 13 22404 1 1 48 GLU OE2 O 11.963 18.878 -0.791 1.00 . A A . 48 GLU OE2 1 1 13 22405 1 1 49 VAL C C 9.227 18.400 -9.472 1.00 . A A . 49 VAL C 1 1 13 22406 1 1 49 VAL CA C 9.235 17.567 -8.184 1.00 . A A . 49 VAL CA 1 1 13 22407 1 1 49 VAL CB C 7.897 17.696 -7.439 1.00 . A A . 49 VAL CB 1 1 13 22408 1 1 49 VAL CG1 C 8.085 17.333 -5.964 1.00 . A A . 49 VAL CG1 1 1 13 22409 1 1 49 VAL CG2 C 7.378 19.134 -7.544 1.00 . A A . 49 VAL CG2 1 1 13 22410 1 1 49 VAL H H 10.473 19.033 -7.192 1.00 . A A . 49 VAL H 1 1 13 22411 1 1 49 VAL HA H 9.421 16.532 -8.417 1.00 . A A . 49 VAL HA 1 1 13 22412 1 1 49 VAL HB H 7.179 17.022 -7.882 1.00 . A A . 49 VAL HB 1 1 13 22413 1 1 49 VAL HG11 H 8.714 16.460 -5.885 1.00 . A A . 49 VAL HG11 1 1 13 22414 1 1 49 VAL HG12 H 7.124 17.127 -5.519 1.00 . A A . 49 VAL HG12 1 1 13 22415 1 1 49 VAL HG13 H 8.552 18.160 -5.447 1.00 . A A . 49 VAL HG13 1 1 13 22416 1 1 49 VAL HG21 H 7.005 19.453 -6.581 1.00 . A A . 49 VAL HG21 1 1 13 22417 1 1 49 VAL HG22 H 6.580 19.176 -8.271 1.00 . A A . 49 VAL HG22 1 1 13 22418 1 1 49 VAL HG23 H 8.181 19.785 -7.851 1.00 . A A . 49 VAL HG23 1 1 13 22419 1 1 49 VAL N N 10.274 18.076 -7.236 1.00 . A A . 49 VAL N 1 1 13 22420 1 1 49 VAL O O 9.915 19.394 -9.585 1.00 . A A . 49 VAL O 1 1 13 22421 1 1 50 GLU C C 6.957 18.852 -12.237 1.00 . A A . 50 GLU C 1 1 13 22422 1 1 50 GLU CA C 8.399 18.766 -11.724 1.00 . A A . 50 GLU CA 1 1 13 22423 1 1 50 GLU CB C 9.265 17.965 -12.697 1.00 . A A . 50 GLU CB 1 1 13 22424 1 1 50 GLU CD C 11.540 18.874 -13.189 1.00 . A A . 50 GLU CD 1 1 13 22425 1 1 50 GLU CG C 10.723 18.002 -12.233 1.00 . A A . 50 GLU CG 1 1 13 22426 1 1 50 GLU H H 7.903 17.194 -10.333 1.00 . A A . 50 GLU H 1 1 13 22427 1 1 50 GLU HA H 8.811 19.753 -11.589 1.00 . A A . 50 GLU HA 1 1 13 22428 1 1 50 GLU HB2 H 8.922 16.942 -12.725 1.00 . A A . 50 GLU HB2 1 1 13 22429 1 1 50 GLU HB3 H 9.192 18.398 -13.684 1.00 . A A . 50 GLU HB3 1 1 13 22430 1 1 50 GLU HG2 H 10.773 18.413 -11.236 1.00 . A A . 50 GLU HG2 1 1 13 22431 1 1 50 GLU HG3 H 11.125 17.000 -12.231 1.00 . A A . 50 GLU HG3 1 1 13 22432 1 1 50 GLU N N 8.451 17.999 -10.443 1.00 . A A . 50 GLU N 1 1 13 22433 1 1 50 GLU O O 6.209 17.897 -12.172 1.00 . A A . 50 GLU O 1 1 13 22434 1 1 50 GLU OE1 O 11.848 18.404 -14.271 1.00 . A A . 50 GLU OE1 1 1 13 22435 1 1 50 GLU OE2 O 11.844 19.996 -12.820 1.00 . A A . 50 GLU OE2 1 1 13 22436 1 1 51 VAL C C 4.881 19.039 -14.312 1.00 . A A . 51 VAL C 1 1 13 22437 1 1 51 VAL CA C 5.169 20.125 -13.271 1.00 . A A . 51 VAL CA 1 1 13 22438 1 1 51 VAL CB C 5.117 21.511 -13.916 1.00 . A A . 51 VAL CB 1 1 13 22439 1 1 51 VAL CG1 C 5.056 22.579 -12.822 1.00 . A A . 51 VAL CG1 1 1 13 22440 1 1 51 VAL CG2 C 6.370 21.726 -14.767 1.00 . A A . 51 VAL CG2 1 1 13 22441 1 1 51 VAL H H 7.181 20.744 -12.800 1.00 . A A . 51 VAL H 1 1 13 22442 1 1 51 VAL HA H 4.455 20.069 -12.464 1.00 . A A . 51 VAL HA 1 1 13 22443 1 1 51 VAL HB H 4.238 21.585 -14.540 1.00 . A A . 51 VAL HB 1 1 13 22444 1 1 51 VAL HG11 H 4.870 23.543 -13.270 1.00 . A A . 51 VAL HG11 1 1 13 22445 1 1 51 VAL HG12 H 5.996 22.603 -12.291 1.00 . A A . 51 VAL HG12 1 1 13 22446 1 1 51 VAL HG13 H 4.259 22.342 -12.132 1.00 . A A . 51 VAL HG13 1 1 13 22447 1 1 51 VAL HG21 H 6.149 22.423 -15.562 1.00 . A A . 51 VAL HG21 1 1 13 22448 1 1 51 VAL HG22 H 6.683 20.783 -15.190 1.00 . A A . 51 VAL HG22 1 1 13 22449 1 1 51 VAL HG23 H 7.161 22.123 -14.149 1.00 . A A . 51 VAL HG23 1 1 13 22450 1 1 51 VAL N N 6.562 19.986 -12.752 1.00 . A A . 51 VAL N 1 1 13 22451 1 1 51 VAL O O 5.653 18.820 -15.225 1.00 . A A . 51 VAL O 1 1 13 22452 1 1 52 VAL C C 2.356 17.764 -16.126 1.00 . A A . 52 VAL C 1 1 13 22453 1 1 52 VAL CA C 3.442 17.283 -15.160 1.00 . A A . 52 VAL CA 1 1 13 22454 1 1 52 VAL CB C 2.930 16.113 -14.318 1.00 . A A . 52 VAL CB 1 1 13 22455 1 1 52 VAL CG1 C 2.939 14.836 -15.158 1.00 . A A . 52 VAL CG1 1 1 13 22456 1 1 52 VAL CG2 C 3.839 15.925 -13.102 1.00 . A A . 52 VAL CG2 1 1 13 22457 1 1 52 VAL H H 3.168 18.547 -13.435 1.00 . A A . 52 VAL H 1 1 13 22458 1 1 52 VAL HA H 4.324 16.984 -15.705 1.00 . A A . 52 VAL HA 1 1 13 22459 1 1 52 VAL HB H 1.922 16.320 -13.987 1.00 . A A . 52 VAL HB 1 1 13 22460 1 1 52 VAL HG11 H 3.651 14.940 -15.963 1.00 . A A . 52 VAL HG11 1 1 13 22461 1 1 52 VAL HG12 H 1.954 14.666 -15.568 1.00 . A A . 52 VAL HG12 1 1 13 22462 1 1 52 VAL HG13 H 3.220 13.999 -14.536 1.00 . A A . 52 VAL HG13 1 1 13 22463 1 1 52 VAL HG21 H 3.840 16.824 -12.510 1.00 . A A . 52 VAL HG21 1 1 13 22464 1 1 52 VAL HG22 H 4.846 15.712 -13.434 1.00 . A A . 52 VAL HG22 1 1 13 22465 1 1 52 VAL HG23 H 3.477 15.100 -12.505 1.00 . A A . 52 VAL HG23 1 1 13 22466 1 1 52 VAL N N 3.776 18.356 -14.179 1.00 . A A . 52 VAL N 1 1 13 22467 1 1 52 VAL O O 2.548 17.786 -17.326 1.00 . A A . 52 VAL O 1 1 13 22468 1 1 53 GLU C C -0.653 19.761 -15.873 1.00 . A A . 53 GLU C 1 1 13 22469 1 1 53 GLU CA C 0.122 18.613 -16.524 1.00 . A A . 53 GLU CA 1 1 13 22470 1 1 53 GLU CB C -0.812 17.406 -16.719 1.00 . A A . 53 GLU CB 1 1 13 22471 1 1 53 GLU CD C -0.810 14.982 -17.340 1.00 . A A . 53 GLU CD 1 1 13 22472 1 1 53 GLU CG C -0.024 16.094 -16.642 1.00 . A A . 53 GLU CG 1 1 13 22473 1 1 53 GLU H H 1.073 18.114 -14.649 1.00 . A A . 53 GLU H 1 1 13 22474 1 1 53 GLU HA H 0.526 18.922 -17.474 1.00 . A A . 53 GLU HA 1 1 13 22475 1 1 53 GLU HB2 H -1.567 17.413 -15.947 1.00 . A A . 53 GLU HB2 1 1 13 22476 1 1 53 GLU HB3 H -1.290 17.479 -17.684 1.00 . A A . 53 GLU HB3 1 1 13 22477 1 1 53 GLU HG2 H 0.930 16.219 -17.128 1.00 . A A . 53 GLU HG2 1 1 13 22478 1 1 53 GLU HG3 H 0.127 15.828 -15.608 1.00 . A A . 53 GLU HG3 1 1 13 22479 1 1 53 GLU N N 1.215 18.143 -15.619 1.00 . A A . 53 GLU N 1 1 13 22480 1 1 53 GLU O O -0.483 20.059 -14.707 1.00 . A A . 53 GLU O 1 1 13 22481 1 1 53 GLU OE1 O -1.958 14.781 -16.981 1.00 . A A . 53 GLU OE1 1 1 13 22482 1 1 53 GLU OE2 O -0.250 14.351 -18.222 1.00 . A A . 53 GLU OE2 1 1 13 22483 1 1 54 ILE C C -3.795 21.279 -16.434 1.00 . A A . 54 ILE C 1 1 13 22484 1 1 54 ILE CA C -2.333 21.504 -16.044 1.00 . A A . 54 ILE CA 1 1 13 22485 1 1 54 ILE CB C -1.799 22.808 -16.657 1.00 . A A . 54 ILE CB 1 1 13 22486 1 1 54 ILE CD1 C 0.570 22.288 -16.014 1.00 . A A . 54 ILE CD1 1 1 13 22487 1 1 54 ILE CG1 C -0.366 22.621 -17.179 1.00 . A A . 54 ILE CG1 1 1 13 22488 1 1 54 ILE CG2 C -1.798 23.898 -15.583 1.00 . A A . 54 ILE CG2 1 1 13 22489 1 1 54 ILE H H -1.649 20.122 -17.548 1.00 . A A . 54 ILE H 1 1 13 22490 1 1 54 ILE HA H -2.232 21.529 -14.969 1.00 . A A . 54 ILE HA 1 1 13 22491 1 1 54 ILE HB H -2.445 23.110 -17.470 1.00 . A A . 54 ILE HB 1 1 13 22492 1 1 54 ILE HD11 H 1.169 21.426 -16.267 1.00 . A A . 54 ILE HD11 1 1 13 22493 1 1 54 ILE HD12 H -0.014 22.073 -15.132 1.00 . A A . 54 ILE HD12 1 1 13 22494 1 1 54 ILE HD13 H 1.217 23.131 -15.818 1.00 . A A . 54 ILE HD13 1 1 13 22495 1 1 54 ILE HG12 H -0.348 21.814 -17.897 1.00 . A A . 54 ILE HG12 1 1 13 22496 1 1 54 ILE HG13 H -0.035 23.532 -17.656 1.00 . A A . 54 ILE HG13 1 1 13 22497 1 1 54 ILE HG21 H -1.927 23.445 -14.610 1.00 . A A . 54 ILE HG21 1 1 13 22498 1 1 54 ILE HG22 H -2.608 24.588 -15.768 1.00 . A A . 54 ILE HG22 1 1 13 22499 1 1 54 ILE HG23 H -0.859 24.430 -15.609 1.00 . A A . 54 ILE HG23 1 1 13 22500 1 1 54 ILE N N -1.519 20.391 -16.615 1.00 . A A . 54 ILE N 1 1 13 22501 1 1 54 ILE O O -4.094 20.923 -17.557 1.00 . A A . 54 ILE O 1 1 13 22502 1 1 55 ILE C C -7.030 22.385 -15.446 1.00 . A A . 55 ILE C 1 1 13 22503 1 1 55 ILE CA C -6.140 21.210 -15.864 1.00 . A A . 55 ILE CA 1 1 13 22504 1 1 55 ILE CB C -6.514 19.929 -15.103 1.00 . A A . 55 ILE CB 1 1 13 22505 1 1 55 ILE CD1 C -8.326 18.206 -14.953 1.00 . A A . 55 ILE CD1 1 1 13 22506 1 1 55 ILE CG1 C -7.613 19.193 -15.878 1.00 . A A . 55 ILE CG1 1 1 13 22507 1 1 55 ILE CG2 C -7.015 20.262 -13.689 1.00 . A A . 55 ILE CG2 1 1 13 22508 1 1 55 ILE H H -4.456 21.719 -14.617 1.00 . A A . 55 ILE H 1 1 13 22509 1 1 55 ILE HA H -6.236 21.036 -16.923 1.00 . A A . 55 ILE HA 1 1 13 22510 1 1 55 ILE HB H -5.644 19.296 -15.028 1.00 . A A . 55 ILE HB 1 1 13 22511 1 1 55 ILE HD11 H -8.793 17.431 -15.541 1.00 . A A . 55 ILE HD11 1 1 13 22512 1 1 55 ILE HD12 H -9.079 18.730 -14.382 1.00 . A A . 55 ILE HD12 1 1 13 22513 1 1 55 ILE HD13 H -7.607 17.765 -14.277 1.00 . A A . 55 ILE HD13 1 1 13 22514 1 1 55 ILE HG12 H -8.326 19.910 -16.258 1.00 . A A . 55 ILE HG12 1 1 13 22515 1 1 55 ILE HG13 H -7.172 18.654 -16.703 1.00 . A A . 55 ILE HG13 1 1 13 22516 1 1 55 ILE HG21 H -8.093 20.219 -13.671 1.00 . A A . 55 ILE HG21 1 1 13 22517 1 1 55 ILE HG22 H -6.693 21.249 -13.414 1.00 . A A . 55 ILE HG22 1 1 13 22518 1 1 55 ILE HG23 H -6.616 19.545 -12.988 1.00 . A A . 55 ILE HG23 1 1 13 22519 1 1 55 ILE N N -4.709 21.453 -15.521 1.00 . A A . 55 ILE N 1 1 13 22520 1 1 55 ILE O O -6.831 23.010 -14.419 1.00 . A A . 55 ILE O 1 1 13 22521 1 1 56 GLN C C -10.142 23.231 -15.112 1.00 . A A . 56 GLN C 1 1 13 22522 1 1 56 GLN CA C -8.958 23.781 -15.911 1.00 . A A . 56 GLN CA 1 1 13 22523 1 1 56 GLN CB C -9.423 24.322 -17.265 1.00 . A A . 56 GLN CB 1 1 13 22524 1 1 56 GLN CD C -7.580 25.998 -17.061 1.00 . A A . 56 GLN CD 1 1 13 22525 1 1 56 GLN CG C -8.243 24.975 -17.986 1.00 . A A . 56 GLN CG 1 1 13 22526 1 1 56 GLN H H -8.168 22.140 -17.053 1.00 . A A . 56 GLN H 1 1 13 22527 1 1 56 GLN HA H -8.449 24.553 -15.357 1.00 . A A . 56 GLN HA 1 1 13 22528 1 1 56 GLN HB2 H -9.807 23.509 -17.863 1.00 . A A . 56 GLN HB2 1 1 13 22529 1 1 56 GLN HB3 H -10.201 25.055 -17.112 1.00 . A A . 56 GLN HB3 1 1 13 22530 1 1 56 GLN HE21 H -5.814 25.090 -17.088 1.00 . A A . 56 GLN HE21 1 1 13 22531 1 1 56 GLN HE22 H -5.891 26.501 -16.147 1.00 . A A . 56 GLN HE22 1 1 13 22532 1 1 56 GLN HG2 H -7.524 24.217 -18.261 1.00 . A A . 56 GLN HG2 1 1 13 22533 1 1 56 GLN HG3 H -8.596 25.475 -18.876 1.00 . A A . 56 GLN HG3 1 1 13 22534 1 1 56 GLN N N -8.027 22.671 -16.240 1.00 . A A . 56 GLN N 1 1 13 22535 1 1 56 GLN NE2 N -6.325 25.850 -16.738 1.00 . A A . 56 GLN NE2 1 1 13 22536 1 1 56 GLN O O -10.434 22.052 -15.149 1.00 . A A . 56 GLN O 1 1 13 22537 1 1 56 GLN OE1 O -8.213 26.938 -16.625 1.00 . A A . 56 GLN OE1 1 1 13 22538 1 1 57 ALA C C -13.294 23.953 -14.280 1.00 . A A . 57 ALA C 1 1 13 22539 1 1 57 ALA CA C -11.982 23.592 -13.582 1.00 . A A . 57 ALA CA 1 1 13 22540 1 1 57 ALA CB C -11.863 24.339 -12.258 1.00 . A A . 57 ALA CB 1 1 13 22541 1 1 57 ALA H H -10.569 25.017 -14.367 1.00 . A A . 57 ALA H 1 1 13 22542 1 1 57 ALA HA H -11.918 22.529 -13.416 1.00 . A A . 57 ALA HA 1 1 13 22543 1 1 57 ALA HB1 H -12.799 24.830 -12.037 1.00 . A A . 57 ALA HB1 1 1 13 22544 1 1 57 ALA HB2 H -11.079 25.077 -12.331 1.00 . A A . 57 ALA HB2 1 1 13 22545 1 1 57 ALA HB3 H -11.627 23.641 -11.469 1.00 . A A . 57 ALA HB3 1 1 13 22546 1 1 57 ALA N N -10.822 24.071 -14.387 1.00 . A A . 57 ALA N 1 1 13 22547 1 1 57 ALA O O -13.481 25.072 -14.715 1.00 . A A . 57 ALA O 1 1 13 22548 1 1 58 THR C C -16.417 22.114 -15.129 1.00 . A A . 58 THR C 1 1 13 22549 1 1 58 THR CA C -15.499 23.339 -15.067 1.00 . A A . 58 THR CA 1 1 13 22550 1 1 58 THR CB C -15.104 23.756 -16.485 1.00 . A A . 58 THR CB 1 1 13 22551 1 1 58 THR CG2 C -14.236 22.660 -17.113 1.00 . A A . 58 THR CG2 1 1 13 22552 1 1 58 THR H H -14.043 22.125 -14.034 1.00 . A A . 58 THR H 1 1 13 22553 1 1 58 THR HA H -15.995 24.159 -14.571 1.00 . A A . 58 THR HA 1 1 13 22554 1 1 58 THR HB H -14.545 24.677 -16.451 1.00 . A A . 58 THR HB 1 1 13 22555 1 1 58 THR HG1 H -16.145 24.710 -17.824 1.00 . A A . 58 THR HG1 1 1 13 22556 1 1 58 THR HG21 H -13.524 23.107 -17.790 1.00 . A A . 58 THR HG21 1 1 13 22557 1 1 58 THR HG22 H -14.863 21.969 -17.654 1.00 . A A . 58 THR HG22 1 1 13 22558 1 1 58 THR HG23 H -13.706 22.130 -16.334 1.00 . A A . 58 THR HG23 1 1 13 22559 1 1 58 THR N N -14.207 23.023 -14.391 1.00 . A A . 58 THR N 1 1 13 22560 1 1 58 THR O O -16.870 21.736 -16.191 1.00 . A A . 58 THR O 1 1 13 22561 1 1 58 THR OG1 O -16.278 23.941 -17.265 1.00 . A A . 58 THR OG1 1 1 13 22562 1 1 59 ILE C C -18.309 20.034 -12.744 1.00 . A A . 59 ILE C 1 1 13 22563 1 1 59 ILE CA C -17.624 20.304 -14.092 1.00 . A A . 59 ILE CA 1 1 13 22564 1 1 59 ILE CB C -16.729 19.132 -14.536 1.00 . A A . 59 ILE CB 1 1 13 22565 1 1 59 ILE CD1 C -16.818 18.025 -16.773 1.00 . A A . 59 ILE CD1 1 1 13 22566 1 1 59 ILE CG1 C -17.536 18.193 -15.433 1.00 . A A . 59 ILE CG1 1 1 13 22567 1 1 59 ILE CG2 C -16.206 18.342 -13.332 1.00 . A A . 59 ILE CG2 1 1 13 22568 1 1 59 ILE H H -16.357 21.796 -13.157 1.00 . A A . 59 ILE H 1 1 13 22569 1 1 59 ILE HA H -18.377 20.476 -14.845 1.00 . A A . 59 ILE HA 1 1 13 22570 1 1 59 ILE HB H -15.891 19.522 -15.095 1.00 . A A . 59 ILE HB 1 1 13 22571 1 1 59 ILE HD11 H -15.750 18.054 -16.616 1.00 . A A . 59 ILE HD11 1 1 13 22572 1 1 59 ILE HD12 H -17.105 18.827 -17.438 1.00 . A A . 59 ILE HD12 1 1 13 22573 1 1 59 ILE HD13 H -17.091 17.077 -17.212 1.00 . A A . 59 ILE HD13 1 1 13 22574 1 1 59 ILE HG12 H -17.630 17.230 -14.953 1.00 . A A . 59 ILE HG12 1 1 13 22575 1 1 59 ILE HG13 H -18.517 18.610 -15.602 1.00 . A A . 59 ILE HG13 1 1 13 22576 1 1 59 ILE HG21 H -15.484 18.937 -12.801 1.00 . A A . 59 ILE HG21 1 1 13 22577 1 1 59 ILE HG22 H -15.736 17.433 -13.677 1.00 . A A . 59 ILE HG22 1 1 13 22578 1 1 59 ILE HG23 H -17.025 18.094 -12.675 1.00 . A A . 59 ILE HG23 1 1 13 22579 1 1 59 ILE N N -16.716 21.488 -14.020 1.00 . A A . 59 ILE N 1 1 13 22580 1 1 59 ILE O O -19.515 19.895 -12.678 1.00 . A A . 59 ILE O 1 1 13 22581 1 1 60 ILE C C -19.038 20.887 -9.896 1.00 . A A . 60 ILE C 1 1 13 22582 1 1 60 ILE CA C -18.223 19.675 -10.356 1.00 . A A . 60 ILE CA 1 1 13 22583 1 1 60 ILE CB C -17.082 19.396 -9.381 1.00 . A A . 60 ILE CB 1 1 13 22584 1 1 60 ILE CD1 C -17.484 16.934 -9.230 1.00 . A A . 60 ILE CD1 1 1 13 22585 1 1 60 ILE CG1 C -16.492 18.013 -9.669 1.00 . A A . 60 ILE CG1 1 1 13 22586 1 1 60 ILE CG2 C -17.624 19.431 -7.949 1.00 . A A . 60 ILE CG2 1 1 13 22587 1 1 60 ILE H H -16.595 20.053 -11.729 1.00 . A A . 60 ILE H 1 1 13 22588 1 1 60 ILE HA H -18.859 18.807 -10.430 1.00 . A A . 60 ILE HA 1 1 13 22589 1 1 60 ILE HB H -16.317 20.151 -9.497 1.00 . A A . 60 ILE HB 1 1 13 22590 1 1 60 ILE HD11 H -18.490 17.257 -9.457 1.00 . A A . 60 ILE HD11 1 1 13 22591 1 1 60 ILE HD12 H -17.391 16.771 -8.167 1.00 . A A . 60 ILE HD12 1 1 13 22592 1 1 60 ILE HD13 H -17.273 16.015 -9.757 1.00 . A A . 60 ILE HD13 1 1 13 22593 1 1 60 ILE HG12 H -16.298 17.917 -10.728 1.00 . A A . 60 ILE HG12 1 1 13 22594 1 1 60 ILE HG13 H -15.569 17.895 -9.121 1.00 . A A . 60 ILE HG13 1 1 13 22595 1 1 60 ILE HG21 H -16.920 18.952 -7.285 1.00 . A A . 60 ILE HG21 1 1 13 22596 1 1 60 ILE HG22 H -18.569 18.908 -7.909 1.00 . A A . 60 ILE HG22 1 1 13 22597 1 1 60 ILE HG23 H -17.768 20.457 -7.643 1.00 . A A . 60 ILE HG23 1 1 13 22598 1 1 60 ILE N N -17.570 19.948 -11.671 1.00 . A A . 60 ILE N 1 1 13 22599 1 1 60 ILE O O -18.796 22.004 -10.308 1.00 . A A . 60 ILE O 1 1 13 22600 1 1 61 ARG C C -20.215 22.401 -7.278 1.00 . A A . 61 ARG C 1 1 13 22601 1 1 61 ARG CA C -20.837 21.805 -8.545 1.00 . A A . 61 ARG CA 1 1 13 22602 1 1 61 ARG CB C -22.198 21.181 -8.229 1.00 . A A . 61 ARG CB 1 1 13 22603 1 1 61 ARG CD C -23.426 20.583 -10.320 1.00 . A A . 61 ARG CD 1 1 13 22604 1 1 61 ARG CG C -23.235 21.657 -9.247 1.00 . A A . 61 ARG CG 1 1 13 22605 1 1 61 ARG CZ C -23.162 21.761 -12.417 1.00 . A A . 61 ARG CZ 1 1 13 22606 1 1 61 ARG H H -20.177 19.762 -8.722 1.00 . A A . 61 ARG H 1 1 13 22607 1 1 61 ARG HA H -20.944 22.560 -9.308 1.00 . A A . 61 ARG HA 1 1 13 22608 1 1 61 ARG HB2 H -22.117 20.105 -8.273 1.00 . A A . 61 ARG HB2 1 1 13 22609 1 1 61 ARG HB3 H -22.508 21.477 -7.238 1.00 . A A . 61 ARG HB3 1 1 13 22610 1 1 61 ARG HD2 H -23.066 19.628 -9.961 1.00 . A A . 61 ARG HD2 1 1 13 22611 1 1 61 ARG HD3 H -24.465 20.514 -10.603 1.00 . A A . 61 ARG HD3 1 1 13 22612 1 1 61 ARG HE H -21.660 20.815 -11.531 1.00 . A A . 61 ARG HE 1 1 13 22613 1 1 61 ARG HG2 H -24.176 21.836 -8.744 1.00 . A A . 61 ARG HG2 1 1 13 22614 1 1 61 ARG HG3 H -22.895 22.571 -9.710 1.00 . A A . 61 ARG HG3 1 1 13 22615 1 1 61 ARG HH11 H -24.646 22.430 -11.250 1.00 . A A . 61 ARG HH11 1 1 13 22616 1 1 61 ARG HH12 H -24.665 22.999 -12.886 1.00 . A A . 61 ARG HH12 1 1 13 22617 1 1 61 ARG HH21 H -21.808 21.259 -13.803 1.00 . A A . 61 ARG HH21 1 1 13 22618 1 1 61 ARG HH22 H -23.058 22.335 -14.332 1.00 . A A . 61 ARG HH22 1 1 13 22619 1 1 61 ARG N N -20.002 20.672 -9.039 1.00 . A A . 61 ARG N 1 1 13 22620 1 1 61 ARG NE N -22.611 21.046 -11.477 1.00 . A A . 61 ARG NE 1 1 13 22621 1 1 61 ARG NH1 N -24.242 22.451 -12.165 1.00 . A A . 61 ARG NH1 1 1 13 22622 1 1 61 ARG NH2 N -22.635 21.787 -13.610 1.00 . A A . 61 ARG NH2 1 1 13 22623 1 1 61 ARG O O -19.190 21.950 -6.809 1.00 . A A . 61 ARG O 1 1 13 22624 1 1 62 GLN C C -20.696 23.254 -4.247 1.00 . A A . 62 GLN C 1 1 13 22625 1 1 62 GLN CA C -20.263 24.033 -5.492 1.00 . A A . 62 GLN CA 1 1 13 22626 1 1 62 GLN CB C -20.848 25.446 -5.462 1.00 . A A . 62 GLN CB 1 1 13 22627 1 1 62 GLN CD C -21.480 26.943 -7.357 1.00 . A A . 62 GLN CD 1 1 13 22628 1 1 62 GLN CG C -20.315 26.251 -6.648 1.00 . A A . 62 GLN CG 1 1 13 22629 1 1 62 GLN H H -21.646 23.766 -7.113 1.00 . A A . 62 GLN H 1 1 13 22630 1 1 62 GLN HA H -19.191 24.079 -5.555 1.00 . A A . 62 GLN HA 1 1 13 22631 1 1 62 GLN HB2 H -21.926 25.389 -5.521 1.00 . A A . 62 GLN HB2 1 1 13 22632 1 1 62 GLN HB3 H -20.566 25.933 -4.542 1.00 . A A . 62 GLN HB3 1 1 13 22633 1 1 62 GLN HE21 H -20.713 26.696 -9.171 1.00 . A A . 62 GLN HE21 1 1 13 22634 1 1 62 GLN HE22 H -22.210 27.495 -9.119 1.00 . A A . 62 GLN HE22 1 1 13 22635 1 1 62 GLN HG2 H -19.615 26.993 -6.293 1.00 . A A . 62 GLN HG2 1 1 13 22636 1 1 62 GLN HG3 H -19.818 25.588 -7.340 1.00 . A A . 62 GLN HG3 1 1 13 22637 1 1 62 GLN N N -20.824 23.413 -6.722 1.00 . A A . 62 GLN N 1 1 13 22638 1 1 62 GLN NE2 N -21.466 27.055 -8.657 1.00 . A A . 62 GLN NE2 1 1 13 22639 1 1 62 GLN O O -20.022 23.259 -3.237 1.00 . A A . 62 GLN O 1 1 13 22640 1 1 62 GLN OE1 O -22.415 27.390 -6.720 1.00 . A A . 62 GLN OE1 1 1 13 22641 1 1 63 ASN C C -21.848 20.364 -3.209 1.00 . A A . 63 ASN C 1 1 13 22642 1 1 63 ASN CA C -22.292 21.826 -3.116 1.00 . A A . 63 ASN CA 1 1 13 22643 1 1 63 ASN CB C -23.817 21.922 -3.170 1.00 . A A . 63 ASN CB 1 1 13 22644 1 1 63 ASN CG C -24.232 23.383 -3.345 1.00 . A A . 63 ASN CG 1 1 13 22645 1 1 63 ASN H H -22.353 22.605 -5.125 1.00 . A A . 63 ASN H 1 1 13 22646 1 1 63 ASN HA H -21.927 22.276 -2.206 1.00 . A A . 63 ASN HA 1 1 13 22647 1 1 63 ASN HB2 H -24.184 21.340 -4.003 1.00 . A A . 63 ASN HB2 1 1 13 22648 1 1 63 ASN HB3 H -24.235 21.539 -2.252 1.00 . A A . 63 ASN HB3 1 1 13 22649 1 1 63 ASN HD21 H -25.309 23.423 -1.678 1.00 . A A . 63 ASN HD21 1 1 13 22650 1 1 63 ASN HD22 H -25.277 24.876 -2.556 1.00 . A A . 63 ASN HD22 1 1 13 22651 1 1 63 ASN N N -21.819 22.593 -4.305 1.00 . A A . 63 ASN N 1 1 13 22652 1 1 63 ASN ND2 N -25.003 23.941 -2.452 1.00 . A A . 63 ASN ND2 1 1 13 22653 1 1 63 ASN O O -21.555 19.728 -2.217 1.00 . A A . 63 ASN O 1 1 13 22654 1 1 63 ASN OD1 O -23.854 24.024 -4.306 1.00 . A A . 63 ASN OD1 1 1 13 22655 1 1 64 GLN C C -19.996 18.164 -3.981 1.00 . A A . 64 GLN C 1 1 13 22656 1 1 64 GLN CA C -21.402 18.397 -4.539 1.00 . A A . 64 GLN CA 1 1 13 22657 1 1 64 GLN CB C -21.421 18.134 -6.044 1.00 . A A . 64 GLN CB 1 1 13 22658 1 1 64 GLN CD C -22.129 15.740 -6.147 1.00 . A A . 64 GLN CD 1 1 13 22659 1 1 64 GLN CG C -20.953 16.702 -6.317 1.00 . A A . 64 GLN CG 1 1 13 22660 1 1 64 GLN H H -22.058 20.346 -5.180 1.00 . A A . 64 GLN H 1 1 13 22661 1 1 64 GLN HA H -22.112 17.753 -4.045 1.00 . A A . 64 GLN HA 1 1 13 22662 1 1 64 GLN HB2 H -22.423 18.265 -6.422 1.00 . A A . 64 GLN HB2 1 1 13 22663 1 1 64 GLN HB3 H -20.757 18.826 -6.535 1.00 . A A . 64 GLN HB3 1 1 13 22664 1 1 64 GLN HE21 H -21.065 14.389 -5.156 1.00 . A A . 64 GLN HE21 1 1 13 22665 1 1 64 GLN HE22 H -22.696 13.989 -5.402 1.00 . A A . 64 GLN HE22 1 1 13 22666 1 1 64 GLN HG2 H -20.572 16.634 -7.326 1.00 . A A . 64 GLN HG2 1 1 13 22667 1 1 64 GLN HG3 H -20.172 16.439 -5.619 1.00 . A A . 64 GLN HG3 1 1 13 22668 1 1 64 GLN N N -21.810 19.822 -4.390 1.00 . A A . 64 GLN N 1 1 13 22669 1 1 64 GLN NE2 N -21.949 14.612 -5.516 1.00 . A A . 64 GLN NE2 1 1 13 22670 1 1 64 GLN O O -19.056 18.854 -4.326 1.00 . A A . 64 GLN O 1 1 13 22671 1 1 64 GLN OE1 O -23.225 16.018 -6.593 1.00 . A A . 64 GLN OE1 1 1 13 22672 1 1 65 ALA C C -17.991 15.571 -3.201 1.00 . A A . 65 ALA C 1 1 13 22673 1 1 65 ALA CA C -18.500 16.872 -2.578 1.00 . A A . 65 ALA CA 1 1 13 22674 1 1 65 ALA CB C -18.718 16.705 -1.074 1.00 . A A . 65 ALA CB 1 1 13 22675 1 1 65 ALA H H -20.612 16.628 -2.892 1.00 . A A . 65 ALA H 1 1 13 22676 1 1 65 ALA HA H -17.814 17.682 -2.769 1.00 . A A . 65 ALA HA 1 1 13 22677 1 1 65 ALA HB1 H -19.764 16.518 -0.879 1.00 . A A . 65 ALA HB1 1 1 13 22678 1 1 65 ALA HB2 H -18.414 17.608 -0.564 1.00 . A A . 65 ALA HB2 1 1 13 22679 1 1 65 ALA HB3 H -18.130 15.873 -0.715 1.00 . A A . 65 ALA HB3 1 1 13 22680 1 1 65 ALA N N -19.844 17.179 -3.141 1.00 . A A . 65 ALA N 1 1 13 22681 1 1 65 ALA O O -18.754 14.658 -3.463 1.00 . A A . 65 ALA O 1 1 13 22682 1 1 66 LEU C C -15.029 13.671 -3.257 1.00 . A A . 66 LEU C 1 1 13 22683 1 1 66 LEU CA C -16.182 14.232 -4.081 1.00 . A A . 66 LEU CA 1 1 13 22684 1 1 66 LEU CB C -15.687 14.666 -5.459 1.00 . A A . 66 LEU CB 1 1 13 22685 1 1 66 LEU CD1 C -16.483 12.476 -6.360 1.00 . A A . 66 LEU CD1 1 1 13 22686 1 1 66 LEU CD2 C -17.978 14.474 -6.429 1.00 . A A . 66 LEU CD2 1 1 13 22687 1 1 66 LEU CG C -16.530 13.994 -6.542 1.00 . A A . 66 LEU CG 1 1 13 22688 1 1 66 LEU H H -16.109 16.223 -3.244 1.00 . A A . 66 LEU H 1 1 13 22689 1 1 66 LEU HA H -16.964 13.497 -4.186 1.00 . A A . 66 LEU HA 1 1 13 22690 1 1 66 LEU HB2 H -15.773 15.739 -5.551 1.00 . A A . 66 LEU HB2 1 1 13 22691 1 1 66 LEU HB3 H -14.654 14.376 -5.579 1.00 . A A . 66 LEU HB3 1 1 13 22692 1 1 66 LEU HD11 H -17.157 12.187 -5.569 1.00 . A A . 66 LEU HD11 1 1 13 22693 1 1 66 LEU HD12 H -15.477 12.175 -6.104 1.00 . A A . 66 LEU HD12 1 1 13 22694 1 1 66 LEU HD13 H -16.780 11.993 -7.280 1.00 . A A . 66 LEU HD13 1 1 13 22695 1 1 66 LEU HD21 H -18.019 15.336 -5.781 1.00 . A A . 66 LEU HD21 1 1 13 22696 1 1 66 LEU HD22 H -18.587 13.684 -6.018 1.00 . A A . 66 LEU HD22 1 1 13 22697 1 1 66 LEU HD23 H -18.344 14.741 -7.409 1.00 . A A . 66 LEU HD23 1 1 13 22698 1 1 66 LEU HG H -16.138 14.252 -7.515 1.00 . A A . 66 LEU HG 1 1 13 22699 1 1 66 LEU N N -16.715 15.477 -3.457 1.00 . A A . 66 LEU N 1 1 13 22700 1 1 66 LEU O O -14.024 14.321 -3.073 1.00 . A A . 66 LEU O 1 1 13 22701 1 1 67 ARG C C -13.094 11.125 -2.901 1.00 . A A . 67 ARG C 1 1 13 22702 1 1 67 ARG CA C -14.058 11.863 -1.974 1.00 . A A . 67 ARG CA 1 1 13 22703 1 1 67 ARG CB C -14.752 10.883 -1.028 1.00 . A A . 67 ARG CB 1 1 13 22704 1 1 67 ARG CD C -17.196 11.340 -0.755 1.00 . A A . 67 ARG CD 1 1 13 22705 1 1 67 ARG CG C -15.800 11.628 -0.197 1.00 . A A . 67 ARG CG 1 1 13 22706 1 1 67 ARG CZ C -17.796 10.031 1.192 1.00 . A A . 67 ARG CZ 1 1 13 22707 1 1 67 ARG H H -15.974 11.953 -2.954 1.00 . A A . 67 ARG H 1 1 13 22708 1 1 67 ARG HA H -13.538 12.622 -1.410 1.00 . A A . 67 ARG HA 1 1 13 22709 1 1 67 ARG HB2 H -15.235 10.107 -1.605 1.00 . A A . 67 ARG HB2 1 1 13 22710 1 1 67 ARG HB3 H -14.022 10.440 -0.369 1.00 . A A . 67 ARG HB3 1 1 13 22711 1 1 67 ARG HD2 H -17.569 12.199 -1.295 1.00 . A A . 67 ARG HD2 1 1 13 22712 1 1 67 ARG HD3 H -17.174 10.471 -1.396 1.00 . A A . 67 ARG HD3 1 1 13 22713 1 1 67 ARG HE H -18.780 11.671 0.666 1.00 . A A . 67 ARG HE 1 1 13 22714 1 1 67 ARG HG2 H -15.746 11.297 0.829 1.00 . A A . 67 ARG HG2 1 1 13 22715 1 1 67 ARG HG3 H -15.609 12.689 -0.246 1.00 . A A . 67 ARG HG3 1 1 13 22716 1 1 67 ARG HH11 H -17.712 8.749 -0.344 1.00 . A A . 67 ARG HH11 1 1 13 22717 1 1 67 ARG HH12 H -17.454 8.058 1.223 1.00 . A A . 67 ARG HH12 1 1 13 22718 1 1 67 ARG HH21 H -17.821 11.072 2.902 1.00 . A A . 67 ARG HH21 1 1 13 22719 1 1 67 ARG HH22 H -17.515 9.376 3.063 1.00 . A A . 67 ARG HH22 1 1 13 22720 1 1 67 ARG N N -15.157 12.466 -2.779 1.00 . A A . 67 ARG N 1 1 13 22721 1 1 67 ARG NE N -18.041 11.069 0.442 1.00 . A A . 67 ARG NE 1 1 13 22722 1 1 67 ARG NH1 N -17.642 8.854 0.648 1.00 . A A . 67 ARG NH1 1 1 13 22723 1 1 67 ARG NH2 N -17.703 10.171 2.487 1.00 . A A . 67 ARG NH2 1 1 13 22724 1 1 67 ARG O O -13.499 10.512 -3.867 1.00 . A A . 67 ARG O 1 1 13 22725 1 1 68 LEU C C -9.945 9.553 -2.722 1.00 . A A . 68 LEU C 1 1 13 22726 1 1 68 LEU CA C -10.843 10.505 -3.521 1.00 . A A . 68 LEU CA 1 1 13 22727 1 1 68 LEU CB C -10.017 11.635 -4.142 1.00 . A A . 68 LEU CB 1 1 13 22728 1 1 68 LEU CD1 C -10.218 10.575 -6.392 1.00 . A A . 68 LEU CD1 1 1 13 22729 1 1 68 LEU CD2 C -11.949 12.199 -5.619 1.00 . A A . 68 LEU CD2 1 1 13 22730 1 1 68 LEU CG C -10.459 11.852 -5.590 1.00 . A A . 68 LEU CG 1 1 13 22731 1 1 68 LEU H H -11.509 11.705 -1.854 1.00 . A A . 68 LEU H 1 1 13 22732 1 1 68 LEU HA H -11.361 9.963 -4.297 1.00 . A A . 68 LEU HA 1 1 13 22733 1 1 68 LEU HB2 H -10.171 12.546 -3.578 1.00 . A A . 68 LEU HB2 1 1 13 22734 1 1 68 LEU HB3 H -8.970 11.373 -4.123 1.00 . A A . 68 LEU HB3 1 1 13 22735 1 1 68 LEU HD11 H -11.163 10.182 -6.737 1.00 . A A . 68 LEU HD11 1 1 13 22736 1 1 68 LEU HD12 H -9.731 9.842 -5.766 1.00 . A A . 68 LEU HD12 1 1 13 22737 1 1 68 LEU HD13 H -9.589 10.796 -7.242 1.00 . A A . 68 LEU HD13 1 1 13 22738 1 1 68 LEU HD21 H -12.522 11.303 -5.811 1.00 . A A . 68 LEU HD21 1 1 13 22739 1 1 68 LEU HD22 H -12.136 12.919 -6.402 1.00 . A A . 68 LEU HD22 1 1 13 22740 1 1 68 LEU HD23 H -12.242 12.617 -4.669 1.00 . A A . 68 LEU HD23 1 1 13 22741 1 1 68 LEU HG H -9.890 12.662 -6.022 1.00 . A A . 68 LEU HG 1 1 13 22742 1 1 68 LEU N N -11.821 11.193 -2.631 1.00 . A A . 68 LEU N 1 1 13 22743 1 1 68 LEU O O -9.306 9.940 -1.764 1.00 . A A . 68 LEU O 1 1 13 22744 1 1 69 ARG C C -7.784 7.023 -3.244 1.00 . A A . 69 ARG C 1 1 13 22745 1 1 69 ARG CA C -9.030 7.320 -2.407 1.00 . A A . 69 ARG CA 1 1 13 22746 1 1 69 ARG CB C -9.893 6.065 -2.280 1.00 . A A . 69 ARG CB 1 1 13 22747 1 1 69 ARG CD C -10.837 4.524 -0.560 1.00 . A A . 69 ARG CD 1 1 13 22748 1 1 69 ARG CG C -10.471 5.977 -0.868 1.00 . A A . 69 ARG CG 1 1 13 22749 1 1 69 ARG CZ C -10.293 3.281 1.445 1.00 . A A . 69 ARG CZ 1 1 13 22750 1 1 69 ARG H H -10.411 8.026 -3.902 1.00 . A A . 69 ARG H 1 1 13 22751 1 1 69 ARG HA H -8.757 7.686 -1.430 1.00 . A A . 69 ARG HA 1 1 13 22752 1 1 69 ARG HB2 H -10.698 6.110 -2.998 1.00 . A A . 69 ARG HB2 1 1 13 22753 1 1 69 ARG HB3 H -9.287 5.192 -2.473 1.00 . A A . 69 ARG HB3 1 1 13 22754 1 1 69 ARG HD2 H -11.861 4.460 -0.217 1.00 . A A . 69 ARG HD2 1 1 13 22755 1 1 69 ARG HD3 H -10.691 3.906 -1.432 1.00 . A A . 69 ARG HD3 1 1 13 22756 1 1 69 ARG HE H -8.983 4.464 0.536 1.00 . A A . 69 ARG HE 1 1 13 22757 1 1 69 ARG HG2 H -9.737 6.321 -0.157 1.00 . A A . 69 ARG HG2 1 1 13 22758 1 1 69 ARG HG3 H -11.355 6.592 -0.800 1.00 . A A . 69 ARG HG3 1 1 13 22759 1 1 69 ARG HH11 H -11.794 2.537 0.350 1.00 . A A . 69 ARG HH11 1 1 13 22760 1 1 69 ARG HH12 H -11.617 1.862 1.936 1.00 . A A . 69 ARG HH12 1 1 13 22761 1 1 69 ARG HH21 H -8.886 3.832 2.758 1.00 . A A . 69 ARG HH21 1 1 13 22762 1 1 69 ARG HH22 H -9.971 2.594 3.299 1.00 . A A . 69 ARG HH22 1 1 13 22763 1 1 69 ARG N N -9.890 8.308 -3.122 1.00 . A A . 69 ARG N 1 1 13 22764 1 1 69 ARG NE N -9.897 4.112 0.520 1.00 . A A . 69 ARG NE 1 1 13 22765 1 1 69 ARG NH1 N -11.313 2.499 1.226 1.00 . A A . 69 ARG NH1 1 1 13 22766 1 1 69 ARG NH2 N -9.668 3.231 2.590 1.00 . A A . 69 ARG NH2 1 1 13 22767 1 1 69 ARG O O -7.767 7.246 -4.436 1.00 . A A . 69 ARG O 1 1 13 22768 1 1 70 ALA C C -5.716 5.040 -4.351 1.00 . A A . 70 ALA C 1 1 13 22769 1 1 70 ALA CA C -5.497 6.223 -3.406 1.00 . A A . 70 ALA CA 1 1 13 22770 1 1 70 ALA CB C -4.442 5.867 -2.355 1.00 . A A . 70 ALA CB 1 1 13 22771 1 1 70 ALA H H -6.772 6.354 -1.669 1.00 . A A . 70 ALA H 1 1 13 22772 1 1 70 ALA HA H -5.181 7.093 -3.961 1.00 . A A . 70 ALA HA 1 1 13 22773 1 1 70 ALA HB1 H -3.481 6.250 -2.664 1.00 . A A . 70 ALA HB1 1 1 13 22774 1 1 70 ALA HB2 H -4.385 4.793 -2.252 1.00 . A A . 70 ALA HB2 1 1 13 22775 1 1 70 ALA HB3 H -4.714 6.303 -1.408 1.00 . A A . 70 ALA HB3 1 1 13 22776 1 1 70 ALA N N -6.741 6.525 -2.633 1.00 . A A . 70 ALA N 1 1 13 22777 1 1 70 ALA O O -6.510 4.157 -4.090 1.00 . A A . 70 ALA O 1 1 13 22778 1 1 71 ARG C C -3.828 3.108 -6.489 1.00 . A A . 71 ARG C 1 1 13 22779 1 1 71 ARG CA C -5.145 3.885 -6.408 1.00 . A A . 71 ARG CA 1 1 13 22780 1 1 71 ARG CB C -5.466 4.546 -7.749 1.00 . A A . 71 ARG CB 1 1 13 22781 1 1 71 ARG CD C -6.443 3.684 -9.879 1.00 . A A . 71 ARG CD 1 1 13 22782 1 1 71 ARG CG C -5.300 3.526 -8.875 1.00 . A A . 71 ARG CG 1 1 13 22783 1 1 71 ARG CZ C -6.378 4.138 -12.256 1.00 . A A . 71 ARG CZ 1 1 13 22784 1 1 71 ARG H H -4.363 5.732 -5.625 1.00 . A A . 71 ARG H 1 1 13 22785 1 1 71 ARG HA H -5.952 3.234 -6.111 1.00 . A A . 71 ARG HA 1 1 13 22786 1 1 71 ARG HB2 H -6.485 4.908 -7.736 1.00 . A A . 71 ARG HB2 1 1 13 22787 1 1 71 ARG HB3 H -4.793 5.374 -7.913 1.00 . A A . 71 ARG HB3 1 1 13 22788 1 1 71 ARG HD2 H -6.874 2.720 -10.111 1.00 . A A . 71 ARG HD2 1 1 13 22789 1 1 71 ARG HD3 H -7.196 4.351 -9.490 1.00 . A A . 71 ARG HD3 1 1 13 22790 1 1 71 ARG HE H -4.970 4.775 -11.011 1.00 . A A . 71 ARG HE 1 1 13 22791 1 1 71 ARG HG2 H -4.355 3.691 -9.375 1.00 . A A . 71 ARG HG2 1 1 13 22792 1 1 71 ARG HG3 H -5.320 2.528 -8.464 1.00 . A A . 71 ARG HG3 1 1 13 22793 1 1 71 ARG HH11 H -6.586 2.154 -12.085 1.00 . A A . 71 ARG HH11 1 1 13 22794 1 1 71 ARG HH12 H -7.177 2.844 -13.560 1.00 . A A . 71 ARG HH12 1 1 13 22795 1 1 71 ARG HH21 H -6.306 6.089 -12.696 1.00 . A A . 71 ARG HH21 1 1 13 22796 1 1 71 ARG HH22 H -7.018 5.076 -13.905 1.00 . A A . 71 ARG HH22 1 1 13 22797 1 1 71 ARG N N -5.002 5.012 -5.442 1.00 . A A . 71 ARG N 1 1 13 22798 1 1 71 ARG NE N -5.811 4.279 -11.090 1.00 . A A . 71 ARG NE 1 1 13 22799 1 1 71 ARG NH1 N -6.742 2.953 -12.666 1.00 . A A . 71 ARG NH1 1 1 13 22800 1 1 71 ARG NH2 N -6.583 5.183 -13.011 1.00 . A A . 71 ARG NH2 1 1 13 22801 1 1 71 ARG O O -3.809 1.918 -6.732 1.00 . A A . 71 ARG O 1 1 13 22802 1 1 72 LYS C C -0.415 3.768 -5.386 1.00 . A A . 72 LYS C 1 1 13 22803 1 1 72 LYS CA C -1.406 3.084 -6.342 1.00 . A A . 72 LYS CA 1 1 13 22804 1 1 72 LYS CB C -0.972 3.211 -7.817 1.00 . A A . 72 LYS CB 1 1 13 22805 1 1 72 LYS CD C 1.400 2.629 -7.258 1.00 . A A . 72 LYS CD 1 1 13 22806 1 1 72 LYS CE C 1.974 1.682 -8.316 1.00 . A A . 72 LYS CE 1 1 13 22807 1 1 72 LYS CG C 0.492 3.661 -7.931 1.00 . A A . 72 LYS CG 1 1 13 22808 1 1 72 LYS H H -2.766 4.737 -6.086 1.00 . A A . 72 LYS H 1 1 13 22809 1 1 72 LYS HA H -1.519 2.044 -6.081 1.00 . A A . 72 LYS HA 1 1 13 22810 1 1 72 LYS HB2 H -1.086 2.252 -8.301 1.00 . A A . 72 LYS HB2 1 1 13 22811 1 1 72 LYS HB3 H -1.605 3.933 -8.312 1.00 . A A . 72 LYS HB3 1 1 13 22812 1 1 72 LYS HD2 H 2.210 3.138 -6.753 1.00 . A A . 72 LYS HD2 1 1 13 22813 1 1 72 LYS HD3 H 0.829 2.060 -6.541 1.00 . A A . 72 LYS HD3 1 1 13 22814 1 1 72 LYS HE2 H 1.791 0.654 -8.036 1.00 . A A . 72 LYS HE2 1 1 13 22815 1 1 72 LYS HE3 H 1.542 1.893 -9.282 1.00 . A A . 72 LYS HE3 1 1 13 22816 1 1 72 LYS HG2 H 0.759 3.752 -8.974 1.00 . A A . 72 LYS HG2 1 1 13 22817 1 1 72 LYS HG3 H 0.613 4.617 -7.444 1.00 . A A . 72 LYS HG3 1 1 13 22818 1 1 72 LYS HZ1 H 3.908 1.413 -7.594 1.00 . A A . 72 LYS HZ1 1 1 13 22819 1 1 72 LYS HZ2 H 3.595 2.981 -8.169 1.00 . A A . 72 LYS HZ2 1 1 13 22820 1 1 72 LYS HZ3 H 3.827 1.704 -9.264 1.00 . A A . 72 LYS HZ3 1 1 13 22821 1 1 72 LYS N N -2.725 3.776 -6.282 1.00 . A A . 72 LYS N 1 1 13 22822 1 1 72 LYS NZ N 3.436 1.967 -8.337 1.00 . A A . 72 LYS NZ 1 1 13 22823 1 1 72 LYS O O -0.255 4.973 -5.401 1.00 . A A . 72 LYS O 1 1 13 22824 1 1 73 GLU C C 2.271 4.426 -4.386 1.00 . A A . 73 GLU C 1 1 13 22825 1 1 73 GLU CA C 1.226 3.620 -3.610 1.00 . A A . 73 GLU CA 1 1 13 22826 1 1 73 GLU CB C 1.881 2.440 -2.891 1.00 . A A . 73 GLU CB 1 1 13 22827 1 1 73 GLU CD C 2.132 0.064 -3.622 1.00 . A A . 73 GLU CD 1 1 13 22828 1 1 73 GLU CG C 2.532 1.511 -3.917 1.00 . A A . 73 GLU CG 1 1 13 22829 1 1 73 GLU H H 0.110 2.039 -4.561 1.00 . A A . 73 GLU H 1 1 13 22830 1 1 73 GLU HA H 0.716 4.250 -2.899 1.00 . A A . 73 GLU HA 1 1 13 22831 1 1 73 GLU HB2 H 2.633 2.809 -2.208 1.00 . A A . 73 GLU HB2 1 1 13 22832 1 1 73 GLU HB3 H 1.129 1.894 -2.339 1.00 . A A . 73 GLU HB3 1 1 13 22833 1 1 73 GLU HG2 H 2.200 1.782 -4.909 1.00 . A A . 73 GLU HG2 1 1 13 22834 1 1 73 GLU HG3 H 3.607 1.605 -3.858 1.00 . A A . 73 GLU HG3 1 1 13 22835 1 1 73 GLU N N 0.250 3.008 -4.558 1.00 . A A . 73 GLU N 1 1 13 22836 1 1 73 GLU O O 3.299 3.913 -4.780 1.00 . A A . 73 GLU O 1 1 13 22837 1 1 73 GLU OE1 O 2.631 -0.482 -2.652 1.00 . A A . 73 GLU OE1 1 1 13 22838 1 1 73 GLU OE2 O 1.335 -0.474 -4.373 1.00 . A A . 73 GLU OE2 1 1 13 22839 1 1 74 CYS C C 2.510 7.983 -5.411 1.00 . A A . 74 CYS C 1 1 13 22840 1 1 74 CYS CA C 2.986 6.527 -5.362 1.00 . A A . 74 CYS CA 1 1 13 22841 1 1 74 CYS CB C 3.017 5.932 -6.769 1.00 . A A . 74 CYS CB 1 1 13 22842 1 1 74 CYS H H 1.176 6.076 -4.281 1.00 . A A . 74 CYS H 1 1 13 22843 1 1 74 CYS HA H 3.964 6.464 -4.913 1.00 . A A . 74 CYS HA 1 1 13 22844 1 1 74 CYS HB2 H 3.199 4.869 -6.707 1.00 . A A . 74 CYS HB2 1 1 13 22845 1 1 74 CYS HB3 H 2.070 6.108 -7.256 1.00 . A A . 74 CYS HB3 1 1 13 22846 1 1 74 CYS HG H 4.100 7.635 -7.864 1.00 . A A . 74 CYS HG 1 1 13 22847 1 1 74 CYS N N 2.011 5.685 -4.609 1.00 . A A . 74 CYS N 1 1 13 22848 1 1 74 CYS O O 3.303 8.902 -5.475 1.00 . A A . 74 CYS O 1 1 13 22849 1 1 74 CYS SG S 4.340 6.716 -7.724 1.00 . A A . 74 CYS SG 1 1 13 22850 1 1 75 TRP C C 0.931 10.292 -4.086 1.00 . A A . 75 TRP C 1 1 13 22851 1 1 75 TRP CA C 0.702 9.597 -5.436 1.00 . A A . 75 TRP CA 1 1 13 22852 1 1 75 TRP CB C -0.800 9.440 -5.749 1.00 . A A . 75 TRP CB 1 1 13 22853 1 1 75 TRP CD1 C -1.378 11.790 -5.026 1.00 . A A . 75 TRP CD1 1 1 13 22854 1 1 75 TRP CD2 C -2.748 10.260 -4.104 1.00 . A A . 75 TRP CD2 1 1 13 22855 1 1 75 TRP CE2 C -3.168 11.526 -3.627 1.00 . A A . 75 TRP CE2 1 1 13 22856 1 1 75 TRP CE3 C -3.453 9.124 -3.666 1.00 . A A . 75 TRP CE3 1 1 13 22857 1 1 75 TRP CG C -1.607 10.459 -4.996 1.00 . A A . 75 TRP CG 1 1 13 22858 1 1 75 TRP CH2 C -4.934 10.519 -2.328 1.00 . A A . 75 TRP CH2 1 1 13 22859 1 1 75 TRP CZ2 C -4.246 11.658 -2.751 1.00 . A A . 75 TRP CZ2 1 1 13 22860 1 1 75 TRP CZ3 C -4.539 9.255 -2.785 1.00 . A A . 75 TRP CZ3 1 1 13 22861 1 1 75 TRP H H 0.599 7.449 -5.340 1.00 . A A . 75 TRP H 1 1 13 22862 1 1 75 TRP HA H 1.184 10.150 -6.227 1.00 . A A . 75 TRP HA 1 1 13 22863 1 1 75 TRP HB2 H -0.956 9.579 -6.809 1.00 . A A . 75 TRP HB2 1 1 13 22864 1 1 75 TRP HB3 H -1.120 8.447 -5.473 1.00 . A A . 75 TRP HB3 1 1 13 22865 1 1 75 TRP HD1 H -0.601 12.276 -5.590 1.00 . A A . 75 TRP HD1 1 1 13 22866 1 1 75 TRP HE1 H -2.354 13.392 -4.069 1.00 . A A . 75 TRP HE1 1 1 13 22867 1 1 75 TRP HE3 H -3.161 8.144 -4.008 1.00 . A A . 75 TRP HE3 1 1 13 22868 1 1 75 TRP HH2 H -5.770 10.613 -1.652 1.00 . A A . 75 TRP HH2 1 1 13 22869 1 1 75 TRP HZ2 H -4.548 12.636 -2.403 1.00 . A A . 75 TRP HZ2 1 1 13 22870 1 1 75 TRP HZ3 H -5.073 8.375 -2.457 1.00 . A A . 75 TRP HZ3 1 1 13 22871 1 1 75 TRP N N 1.223 8.202 -5.386 1.00 . A A . 75 TRP N 1 1 13 22872 1 1 75 TRP NE1 N -2.303 12.424 -4.218 1.00 . A A . 75 TRP NE1 1 1 13 22873 1 1 75 TRP O O 0.452 9.852 -3.059 1.00 . A A . 75 TRP O 1 1 13 22874 1 1 76 ASP C C 0.704 12.974 -2.450 1.00 . A A . 76 ASP C 1 1 13 22875 1 1 76 ASP CA C 1.913 12.110 -2.813 1.00 . A A . 76 ASP CA 1 1 13 22876 1 1 76 ASP CB C 3.133 12.986 -3.103 1.00 . A A . 76 ASP CB 1 1 13 22877 1 1 76 ASP CG C 4.406 12.148 -2.968 1.00 . A A . 76 ASP CG 1 1 13 22878 1 1 76 ASP H H 2.028 11.717 -4.929 1.00 . A A . 76 ASP H 1 1 13 22879 1 1 76 ASP HA H 2.136 11.417 -2.018 1.00 . A A . 76 ASP HA 1 1 13 22880 1 1 76 ASP HB2 H 3.064 13.378 -4.106 1.00 . A A . 76 ASP HB2 1 1 13 22881 1 1 76 ASP HB3 H 3.166 13.803 -2.397 1.00 . A A . 76 ASP HB3 1 1 13 22882 1 1 76 ASP N N 1.655 11.379 -4.087 1.00 . A A . 76 ASP N 1 1 13 22883 1 1 76 ASP O O 0.375 13.919 -3.139 1.00 . A A . 76 ASP O 1 1 13 22884 1 1 76 ASP OD1 O 4.355 10.974 -3.295 1.00 . A A . 76 ASP OD1 1 1 13 22885 1 1 76 ASP OD2 O 5.409 12.695 -2.540 1.00 . A A . 76 ASP OD2 1 1 13 22886 1 1 77 ARG C C -0.776 14.936 -0.829 1.00 . A A . 77 ARG C 1 1 13 22887 1 1 77 ARG CA C -1.154 13.459 -0.973 1.00 . A A . 77 ARG CA 1 1 13 22888 1 1 77 ARG CB C -1.577 12.883 0.379 1.00 . A A . 77 ARG CB 1 1 13 22889 1 1 77 ARG CD C -3.737 13.222 1.592 1.00 . A A . 77 ARG CD 1 1 13 22890 1 1 77 ARG CG C -3.079 12.590 0.363 1.00 . A A . 77 ARG CG 1 1 13 22891 1 1 77 ARG CZ C -5.130 12.268 3.333 1.00 . A A . 77 ARG CZ 1 1 13 22892 1 1 77 ARG H H 0.317 11.888 -0.835 1.00 . A A . 77 ARG H 1 1 13 22893 1 1 77 ARG HA H -1.950 13.339 -1.689 1.00 . A A . 77 ARG HA 1 1 13 22894 1 1 77 ARG HB2 H -1.033 11.968 0.565 1.00 . A A . 77 ARG HB2 1 1 13 22895 1 1 77 ARG HB3 H -1.360 13.596 1.159 1.00 . A A . 77 ARG HB3 1 1 13 22896 1 1 77 ARG HD2 H -2.988 13.479 2.329 1.00 . A A . 77 ARG HD2 1 1 13 22897 1 1 77 ARG HD3 H -4.302 14.095 1.308 1.00 . A A . 77 ARG HD3 1 1 13 22898 1 1 77 ARG HE H -4.898 11.407 1.558 1.00 . A A . 77 ARG HE 1 1 13 22899 1 1 77 ARG HG2 H -3.516 13.004 -0.535 1.00 . A A . 77 ARG HG2 1 1 13 22900 1 1 77 ARG HG3 H -3.238 11.522 0.381 1.00 . A A . 77 ARG HG3 1 1 13 22901 1 1 77 ARG HH11 H -6.427 13.721 2.872 1.00 . A A . 77 ARG HH11 1 1 13 22902 1 1 77 ARG HH12 H -6.436 13.205 4.526 1.00 . A A . 77 ARG HH12 1 1 13 22903 1 1 77 ARG HH21 H -3.948 10.835 4.080 1.00 . A A . 77 ARG HH21 1 1 13 22904 1 1 77 ARG HH22 H -5.034 11.573 5.208 1.00 . A A . 77 ARG HH22 1 1 13 22905 1 1 77 ARG N N 0.036 12.656 -1.376 1.00 . A A . 77 ARG N 1 1 13 22906 1 1 77 ARG NE N -4.653 12.172 2.121 1.00 . A A . 77 ARG NE 1 1 13 22907 1 1 77 ARG NH1 N -6.070 13.132 3.597 1.00 . A A . 77 ARG NH1 1 1 13 22908 1 1 77 ARG NH2 N -4.667 11.499 4.281 1.00 . A A . 77 ARG NH2 1 1 13 22909 1 1 77 ARG O O -1.379 15.802 -1.430 1.00 . A A . 77 ARG O 1 1 13 22910 1 1 78 ASP C C 2.039 16.872 -0.392 1.00 . A A . 78 ASP C 1 1 13 22911 1 1 78 ASP CA C 0.628 16.648 0.158 1.00 . A A . 78 ASP CA 1 1 13 22912 1 1 78 ASP CB C 0.609 16.856 1.672 1.00 . A A . 78 ASP CB 1 1 13 22913 1 1 78 ASP CG C -0.400 17.950 2.024 1.00 . A A . 78 ASP CG 1 1 13 22914 1 1 78 ASP H H 0.684 14.513 0.447 1.00 . A A . 78 ASP H 1 1 13 22915 1 1 78 ASP HA H -0.075 17.315 -0.315 1.00 . A A . 78 ASP HA 1 1 13 22916 1 1 78 ASP HB2 H 0.326 15.933 2.157 1.00 . A A . 78 ASP HB2 1 1 13 22917 1 1 78 ASP HB3 H 1.592 17.152 2.007 1.00 . A A . 78 ASP HB3 1 1 13 22918 1 1 78 ASP N N 0.215 15.227 -0.032 1.00 . A A . 78 ASP N 1 1 13 22919 1 1 78 ASP O O 2.480 17.991 -0.564 1.00 . A A . 78 ASP O 1 1 13 22920 1 1 78 ASP OD1 O -0.100 19.107 1.783 1.00 . A A . 78 ASP OD1 1 1 13 22921 1 1 78 ASP OD2 O -1.458 17.610 2.528 1.00 . A A . 78 ASP OD2 1 1 13 22922 1 1 79 GLY C C 5.013 14.860 -0.601 1.00 . A A . 79 GLY C 1 1 13 22923 1 1 79 GLY CA C 4.136 15.963 -1.192 1.00 . A A . 79 GLY CA 1 1 13 22924 1 1 79 GLY H H 2.379 14.922 -0.510 1.00 . A A . 79 GLY H 1 1 13 22925 1 1 79 GLY HA2 H 4.123 15.880 -2.269 1.00 . A A . 79 GLY HA2 1 1 13 22926 1 1 79 GLY HA3 H 4.533 16.925 -0.907 1.00 . A A . 79 GLY HA3 1 1 13 22927 1 1 79 GLY N N 2.752 15.815 -0.661 1.00 . A A . 79 GLY N 1 1 13 22928 1 1 79 GLY O O 6.039 14.504 -1.146 1.00 . A A . 79 GLY O 1 1 13 22929 1 1 80 LYS C C 5.010 11.878 0.537 1.00 . A A . 80 LYS C 1 1 13 22930 1 1 80 LYS CA C 5.402 13.226 1.145 1.00 . A A . 80 LYS CA 1 1 13 22931 1 1 80 LYS CB C 5.027 13.278 2.625 1.00 . A A . 80 LYS CB 1 1 13 22932 1 1 80 LYS CD C 6.617 14.622 4.001 1.00 . A A . 80 LYS CD 1 1 13 22933 1 1 80 LYS CE C 7.422 15.902 3.764 1.00 . A A . 80 LYS CE 1 1 13 22934 1 1 80 LYS CG C 5.328 14.670 3.180 1.00 . A A . 80 LYS CG 1 1 13 22935 1 1 80 LYS H H 3.774 14.615 0.928 1.00 . A A . 80 LYS H 1 1 13 22936 1 1 80 LYS HA H 6.458 13.406 1.023 1.00 . A A . 80 LYS HA 1 1 13 22937 1 1 80 LYS HB2 H 3.973 13.066 2.737 1.00 . A A . 80 LYS HB2 1 1 13 22938 1 1 80 LYS HB3 H 5.601 12.543 3.169 1.00 . A A . 80 LYS HB3 1 1 13 22939 1 1 80 LYS HD2 H 6.371 14.538 5.050 1.00 . A A . 80 LYS HD2 1 1 13 22940 1 1 80 LYS HD3 H 7.205 13.768 3.700 1.00 . A A . 80 LYS HD3 1 1 13 22941 1 1 80 LYS HE2 H 7.709 15.979 2.725 1.00 . A A . 80 LYS HE2 1 1 13 22942 1 1 80 LYS HE3 H 6.852 16.767 4.064 1.00 . A A . 80 LYS HE3 1 1 13 22943 1 1 80 LYS HG2 H 5.448 15.365 2.361 1.00 . A A . 80 LYS HG2 1 1 13 22944 1 1 80 LYS HG3 H 4.513 14.991 3.810 1.00 . A A . 80 LYS HG3 1 1 13 22945 1 1 80 LYS HZ1 H 8.333 15.711 5.626 1.00 . A A . 80 LYS HZ1 1 1 13 22946 1 1 80 LYS HZ2 H 9.253 16.576 4.489 1.00 . A A . 80 LYS HZ2 1 1 13 22947 1 1 80 LYS HZ3 H 9.131 14.886 4.377 1.00 . A A . 80 LYS HZ3 1 1 13 22948 1 1 80 LYS N N 4.607 14.314 0.511 1.00 . A A . 80 LYS N 1 1 13 22949 1 1 80 LYS NZ N 8.626 15.758 4.629 1.00 . A A . 80 LYS NZ 1 1 13 22950 1 1 80 LYS O O 3.935 11.725 -0.007 1.00 . A A . 80 LYS O 1 1 13 22951 1 1 81 GLU C C 4.421 8.905 0.854 1.00 . A A . 81 GLU C 1 1 13 22952 1 1 81 GLU CA C 5.530 9.571 0.039 1.00 . A A . 81 GLU CA 1 1 13 22953 1 1 81 GLU CB C 6.820 8.758 0.113 1.00 . A A . 81 GLU CB 1 1 13 22954 1 1 81 GLU CD C 7.544 10.162 -1.829 1.00 . A A . 81 GLU CD 1 1 13 22955 1 1 81 GLU CG C 7.969 9.575 -0.480 1.00 . A A . 81 GLU CG 1 1 13 22956 1 1 81 GLU H H 6.731 11.041 1.063 1.00 . A A . 81 GLU H 1 1 13 22957 1 1 81 GLU HA H 5.223 9.680 -0.988 1.00 . A A . 81 GLU HA 1 1 13 22958 1 1 81 GLU HB2 H 7.039 8.521 1.144 1.00 . A A . 81 GLU HB2 1 1 13 22959 1 1 81 GLU HB3 H 6.703 7.844 -0.450 1.00 . A A . 81 GLU HB3 1 1 13 22960 1 1 81 GLU HG2 H 8.225 10.376 0.195 1.00 . A A . 81 GLU HG2 1 1 13 22961 1 1 81 GLU HG3 H 8.826 8.936 -0.624 1.00 . A A . 81 GLU HG3 1 1 13 22962 1 1 81 GLU N N 5.867 10.902 0.621 1.00 . A A . 81 GLU N 1 1 13 22963 1 1 81 GLU O O 4.515 8.765 2.057 1.00 . A A . 81 GLU O 1 1 13 22964 1 1 81 GLU OE1 O 6.690 9.571 -2.469 1.00 . A A . 81 GLU OE1 1 1 13 22965 1 1 81 GLU OE2 O 8.080 11.194 -2.199 1.00 . A A . 81 GLU OE2 1 1 13 22966 1 1 82 ARG C C 1.967 6.450 0.374 1.00 . A A . 82 ARG C 1 1 13 22967 1 1 82 ARG CA C 2.239 7.852 0.933 1.00 . A A . 82 ARG CA 1 1 13 22968 1 1 82 ARG CB C 1.039 8.768 0.694 1.00 . A A . 82 ARG CB 1 1 13 22969 1 1 82 ARG CD C 0.854 9.433 3.094 1.00 . A A . 82 ARG CD 1 1 13 22970 1 1 82 ARG CG C 1.089 9.943 1.671 1.00 . A A . 82 ARG CG 1 1 13 22971 1 1 82 ARG CZ C 2.260 9.470 5.065 1.00 . A A . 82 ARG CZ 1 1 13 22972 1 1 82 ARG H H 3.314 8.631 -0.768 1.00 . A A . 82 ARG H 1 1 13 22973 1 1 82 ARG HA H 2.456 7.801 1.987 1.00 . A A . 82 ARG HA 1 1 13 22974 1 1 82 ARG HB2 H 1.067 9.141 -0.319 1.00 . A A . 82 ARG HB2 1 1 13 22975 1 1 82 ARG HB3 H 0.126 8.212 0.849 1.00 . A A . 82 ARG HB3 1 1 13 22976 1 1 82 ARG HD2 H -0.088 9.806 3.475 1.00 . A A . 82 ARG HD2 1 1 13 22977 1 1 82 ARG HD3 H 0.868 8.354 3.114 1.00 . A A . 82 ARG HD3 1 1 13 22978 1 1 82 ARG HE H 2.535 10.706 3.535 1.00 . A A . 82 ARG HE 1 1 13 22979 1 1 82 ARG HG2 H 2.058 10.420 1.613 1.00 . A A . 82 ARG HG2 1 1 13 22980 1 1 82 ARG HG3 H 0.320 10.657 1.415 1.00 . A A . 82 ARG HG3 1 1 13 22981 1 1 82 ARG HH11 H 2.581 7.623 4.368 1.00 . A A . 82 ARG HH11 1 1 13 22982 1 1 82 ARG HH12 H 2.764 7.820 6.078 1.00 . A A . 82 ARG HH12 1 1 13 22983 1 1 82 ARG HH21 H 2.005 11.202 6.037 1.00 . A A . 82 ARG HH21 1 1 13 22984 1 1 82 ARG HH22 H 2.438 9.844 7.024 1.00 . A A . 82 ARG HH22 1 1 13 22985 1 1 82 ARG N N 3.367 8.502 0.202 1.00 . A A . 82 ARG N 1 1 13 22986 1 1 82 ARG NE N 1.990 9.974 3.892 1.00 . A A . 82 ARG NE 1 1 13 22987 1 1 82 ARG NH1 N 2.558 8.206 5.179 1.00 . A A . 82 ARG NH1 1 1 13 22988 1 1 82 ARG NH2 N 2.233 10.232 6.124 1.00 . A A . 82 ARG NH2 1 1 13 22989 1 1 82 ARG O O 2.564 6.030 -0.597 1.00 . A A . 82 ARG O 1 1 13 22990 1 1 83 VAL C C -0.724 4.254 0.092 1.00 . A A . 83 VAL C 1 1 13 22991 1 1 83 VAL CA C 0.747 4.349 0.500 1.00 . A A . 83 VAL CA 1 1 13 22992 1 1 83 VAL CB C 0.999 3.446 1.705 1.00 . A A . 83 VAL CB 1 1 13 22993 1 1 83 VAL CG1 C 0.197 3.967 2.900 1.00 . A A . 83 VAL CG1 1 1 13 22994 1 1 83 VAL CG2 C 0.539 2.026 1.373 1.00 . A A . 83 VAL CG2 1 1 13 22995 1 1 83 VAL H H 0.599 6.088 1.767 1.00 . A A . 83 VAL H 1 1 13 22996 1 1 83 VAL HA H 1.394 4.071 -0.317 1.00 . A A . 83 VAL HA 1 1 13 22997 1 1 83 VAL HB H 2.053 3.443 1.945 1.00 . A A . 83 VAL HB 1 1 13 22998 1 1 83 VAL HG11 H 0.822 4.610 3.501 1.00 . A A . 83 VAL HG11 1 1 13 22999 1 1 83 VAL HG12 H -0.141 3.133 3.497 1.00 . A A . 83 VAL HG12 1 1 13 23000 1 1 83 VAL HG13 H -0.657 4.524 2.545 1.00 . A A . 83 VAL HG13 1 1 13 23001 1 1 83 VAL HG21 H 0.875 1.348 2.143 1.00 . A A . 83 VAL HG21 1 1 13 23002 1 1 83 VAL HG22 H 0.953 1.726 0.421 1.00 . A A . 83 VAL HG22 1 1 13 23003 1 1 83 VAL HG23 H -0.540 2.002 1.319 1.00 . A A . 83 VAL HG23 1 1 13 23004 1 1 83 VAL N N 1.066 5.727 0.985 1.00 . A A . 83 VAL N 1 1 13 23005 1 1 83 VAL O O -1.502 5.155 0.334 1.00 . A A . 83 VAL O 1 1 13 23006 1 1 84 THR C C -3.421 3.232 0.340 1.00 . A A . 84 THR C 1 1 13 23007 1 1 84 THR CA C -2.550 3.015 -0.896 1.00 . A A . 84 THR CA 1 1 13 23008 1 1 84 THR CB C -2.695 1.581 -1.410 1.00 . A A . 84 THR CB 1 1 13 23009 1 1 84 THR CG2 C -3.224 1.604 -2.843 1.00 . A A . 84 THR CG2 1 1 13 23010 1 1 84 THR H H -0.486 2.436 -0.682 1.00 . A A . 84 THR H 1 1 13 23011 1 1 84 THR HA H -2.807 3.719 -1.671 1.00 . A A . 84 THR HA 1 1 13 23012 1 1 84 THR HB H -3.391 1.044 -0.784 1.00 . A A . 84 THR HB 1 1 13 23013 1 1 84 THR HG1 H -0.935 1.211 -2.151 1.00 . A A . 84 THR HG1 1 1 13 23014 1 1 84 THR HG21 H -3.278 0.595 -3.224 1.00 . A A . 84 THR HG21 1 1 13 23015 1 1 84 THR HG22 H -2.559 2.187 -3.463 1.00 . A A . 84 THR HG22 1 1 13 23016 1 1 84 THR HG23 H -4.210 2.046 -2.856 1.00 . A A . 84 THR HG23 1 1 13 23017 1 1 84 THR N N -1.121 3.161 -0.507 1.00 . A A . 84 THR N 1 1 13 23018 1 1 84 THR O O -2.942 3.650 1.376 1.00 . A A . 84 THR O 1 1 13 23019 1 1 84 THR OG1 O -1.431 0.931 -1.379 1.00 . A A . 84 THR OG1 1 1 13 23020 1 1 85 GLY C C -5.723 4.675 1.693 1.00 . A A . 85 GLY C 1 1 13 23021 1 1 85 GLY CA C -5.563 3.173 1.446 1.00 . A A . 85 GLY CA 1 1 13 23022 1 1 85 GLY H H -5.072 2.630 -0.584 1.00 . A A . 85 GLY H 1 1 13 23023 1 1 85 GLY HA2 H -6.533 2.730 1.266 1.00 . A A . 85 GLY HA2 1 1 13 23024 1 1 85 GLY HA3 H -5.110 2.716 2.311 1.00 . A A . 85 GLY HA3 1 1 13 23025 1 1 85 GLY N N -4.691 2.964 0.255 1.00 . A A . 85 GLY N 1 1 13 23026 1 1 85 GLY O O -6.822 5.190 1.733 1.00 . A A . 85 GLY O 1 1 13 23027 1 1 86 GLU C C -5.760 7.445 1.096 1.00 . A A . 86 GLU C 1 1 13 23028 1 1 86 GLU CA C -4.738 6.856 2.074 1.00 . A A . 86 GLU CA 1 1 13 23029 1 1 86 GLU CB C -3.322 7.383 1.797 1.00 . A A . 86 GLU CB 1 1 13 23030 1 1 86 GLU CD C -2.411 9.647 2.327 1.00 . A A . 86 GLU CD 1 1 13 23031 1 1 86 GLU CG C -3.359 8.866 1.415 1.00 . A A . 86 GLU CG 1 1 13 23032 1 1 86 GLU H H -3.752 4.958 1.802 1.00 . A A . 86 GLU H 1 1 13 23033 1 1 86 GLU HA H -5.022 7.064 3.093 1.00 . A A . 86 GLU HA 1 1 13 23034 1 1 86 GLU HB2 H -2.721 7.260 2.685 1.00 . A A . 86 GLU HB2 1 1 13 23035 1 1 86 GLU HB3 H -2.883 6.817 0.988 1.00 . A A . 86 GLU HB3 1 1 13 23036 1 1 86 GLU HG2 H -3.046 8.981 0.387 1.00 . A A . 86 GLU HG2 1 1 13 23037 1 1 86 GLU HG3 H -4.356 9.250 1.530 1.00 . A A . 86 GLU HG3 1 1 13 23038 1 1 86 GLU N N -4.635 5.387 1.846 1.00 . A A . 86 GLU N 1 1 13 23039 1 1 86 GLU O O -6.034 6.872 0.062 1.00 . A A . 86 GLU O 1 1 13 23040 1 1 86 GLU OE1 O -2.098 9.144 3.392 1.00 . A A . 86 GLU OE1 1 1 13 23041 1 1 86 GLU OE2 O -2.015 10.734 1.943 1.00 . A A . 86 GLU OE2 1 1 13 23042 1 1 87 GLU C C -7.468 10.662 0.667 1.00 . A A . 87 GLU C 1 1 13 23043 1 1 87 GLU CA C -7.347 9.148 0.476 1.00 . A A . 87 GLU CA 1 1 13 23044 1 1 87 GLU CB C -8.656 8.457 0.845 1.00 . A A . 87 GLU CB 1 1 13 23045 1 1 87 GLU CD C -9.948 7.685 2.841 1.00 . A A . 87 GLU CD 1 1 13 23046 1 1 87 GLU CG C -9.001 8.761 2.305 1.00 . A A . 87 GLU CG 1 1 13 23047 1 1 87 GLU H H -6.127 9.022 2.250 1.00 . A A . 87 GLU H 1 1 13 23048 1 1 87 GLU HA H -7.086 8.918 -0.547 1.00 . A A . 87 GLU HA 1 1 13 23049 1 1 87 GLU HB2 H -9.448 8.814 0.203 1.00 . A A . 87 GLU HB2 1 1 13 23050 1 1 87 GLU HB3 H -8.543 7.392 0.721 1.00 . A A . 87 GLU HB3 1 1 13 23051 1 1 87 GLU HG2 H -8.094 8.771 2.893 1.00 . A A . 87 GLU HG2 1 1 13 23052 1 1 87 GLU HG3 H -9.483 9.725 2.368 1.00 . A A . 87 GLU HG3 1 1 13 23053 1 1 87 GLU N N -6.343 8.568 1.408 1.00 . A A . 87 GLU N 1 1 13 23054 1 1 87 GLU O O -7.363 11.176 1.764 1.00 . A A . 87 GLU O 1 1 13 23055 1 1 87 GLU OE1 O -9.894 6.575 2.340 1.00 . A A . 87 GLU OE1 1 1 13 23056 1 1 87 GLU OE2 O -10.709 7.991 3.744 1.00 . A A . 87 GLU OE2 1 1 13 23057 1 1 88 TRP C C -9.297 13.231 -0.636 1.00 . A A . 88 TRP C 1 1 13 23058 1 1 88 TRP CA C -7.843 12.852 -0.312 1.00 . A A . 88 TRP CA 1 1 13 23059 1 1 88 TRP CB C -6.844 13.390 -1.352 1.00 . A A . 88 TRP CB 1 1 13 23060 1 1 88 TRP CD1 C -8.012 14.503 -3.296 1.00 . A A . 88 TRP CD1 1 1 13 23061 1 1 88 TRP CD2 C -7.433 15.962 -1.685 1.00 . A A . 88 TRP CD2 1 1 13 23062 1 1 88 TRP CE2 C -8.068 16.711 -2.703 1.00 . A A . 88 TRP CE2 1 1 13 23063 1 1 88 TRP CE3 C -6.970 16.646 -0.548 1.00 . A A . 88 TRP CE3 1 1 13 23064 1 1 88 TRP CG C -7.410 14.564 -2.086 1.00 . A A . 88 TRP CG 1 1 13 23065 1 1 88 TRP CH2 C -7.770 18.757 -1.459 1.00 . A A . 88 TRP CH2 1 1 13 23066 1 1 88 TRP CZ2 C -8.238 18.092 -2.596 1.00 . A A . 88 TRP CZ2 1 1 13 23067 1 1 88 TRP CZ3 C -7.138 18.036 -0.437 1.00 . A A . 88 TRP CZ3 1 1 13 23068 1 1 88 TRP H H -7.784 10.928 -1.270 1.00 . A A . 88 TRP H 1 1 13 23069 1 1 88 TRP HA H -7.574 13.197 0.675 1.00 . A A . 88 TRP HA 1 1 13 23070 1 1 88 TRP HB2 H -5.939 13.695 -0.850 1.00 . A A . 88 TRP HB2 1 1 13 23071 1 1 88 TRP HB3 H -6.610 12.607 -2.058 1.00 . A A . 88 TRP HB3 1 1 13 23072 1 1 88 TRP HD1 H -8.161 13.607 -3.879 1.00 . A A . 88 TRP HD1 1 1 13 23073 1 1 88 TRP HE1 H -8.859 16.004 -4.496 1.00 . A A . 88 TRP HE1 1 1 13 23074 1 1 88 TRP HE3 H -6.480 16.099 0.245 1.00 . A A . 88 TRP HE3 1 1 13 23075 1 1 88 TRP HH2 H -7.897 19.826 -1.367 1.00 . A A . 88 TRP HH2 1 1 13 23076 1 1 88 TRP HZ2 H -8.725 18.643 -3.386 1.00 . A A . 88 TRP HZ2 1 1 13 23077 1 1 88 TRP HZ3 H -6.778 18.551 0.441 1.00 . A A . 88 TRP HZ3 1 1 13 23078 1 1 88 TRP N N -7.698 11.372 -0.401 1.00 . A A . 88 TRP N 1 1 13 23079 1 1 88 TRP NE1 N -8.402 15.775 -3.664 1.00 . A A . 88 TRP NE1 1 1 13 23080 1 1 88 TRP O O -10.026 12.457 -1.221 1.00 . A A . 88 TRP O 1 1 13 23081 1 1 89 LEU C C -11.218 15.984 -1.480 1.00 . A A . 89 LEU C 1 1 13 23082 1 1 89 LEU CA C -11.148 14.788 -0.522 1.00 . A A . 89 LEU CA 1 1 13 23083 1 1 89 LEU CB C -11.721 15.167 0.851 1.00 . A A . 89 LEU CB 1 1 13 23084 1 1 89 LEU CD1 C -13.806 15.306 -0.598 1.00 . A A . 89 LEU CD1 1 1 13 23085 1 1 89 LEU CD2 C -13.835 13.997 1.523 1.00 . A A . 89 LEU CD2 1 1 13 23086 1 1 89 LEU CG C -13.267 15.237 0.830 1.00 . A A . 89 LEU CG 1 1 13 23087 1 1 89 LEU H H -9.138 15.009 0.241 1.00 . A A . 89 LEU H 1 1 13 23088 1 1 89 LEU HA H -11.689 13.949 -0.925 1.00 . A A . 89 LEU HA 1 1 13 23089 1 1 89 LEU HB2 H -11.415 14.425 1.572 1.00 . A A . 89 LEU HB2 1 1 13 23090 1 1 89 LEU HB3 H -11.329 16.129 1.146 1.00 . A A . 89 LEU HB3 1 1 13 23091 1 1 89 LEU HD11 H -13.405 14.486 -1.167 1.00 . A A . 89 LEU HD11 1 1 13 23092 1 1 89 LEU HD12 H -13.512 16.241 -1.049 1.00 . A A . 89 LEU HD12 1 1 13 23093 1 1 89 LEU HD13 H -14.884 15.239 -0.579 1.00 . A A . 89 LEU HD13 1 1 13 23094 1 1 89 LEU HD21 H -14.913 14.007 1.451 1.00 . A A . 89 LEU HD21 1 1 13 23095 1 1 89 LEU HD22 H -13.543 14.002 2.563 1.00 . A A . 89 LEU HD22 1 1 13 23096 1 1 89 LEU HD23 H -13.449 13.109 1.045 1.00 . A A . 89 LEU HD23 1 1 13 23097 1 1 89 LEU HG H -13.590 16.118 1.360 1.00 . A A . 89 LEU HG 1 1 13 23098 1 1 89 LEU N N -9.732 14.399 -0.245 1.00 . A A . 89 LEU N 1 1 13 23099 1 1 89 LEU O O -10.612 17.012 -1.256 1.00 . A A . 89 LEU O 1 1 13 23100 1 1 90 VAL C C -13.328 17.840 -3.139 1.00 . A A . 90 VAL C 1 1 13 23101 1 1 90 VAL CA C -12.111 16.982 -3.510 1.00 . A A . 90 VAL CA 1 1 13 23102 1 1 90 VAL CB C -12.331 16.312 -4.869 1.00 . A A . 90 VAL CB 1 1 13 23103 1 1 90 VAL CG1 C -12.873 17.335 -5.868 1.00 . A A . 90 VAL CG1 1 1 13 23104 1 1 90 VAL CG2 C -11.002 15.758 -5.385 1.00 . A A . 90 VAL CG2 1 1 13 23105 1 1 90 VAL H H -12.460 15.021 -2.690 1.00 . A A . 90 VAL H 1 1 13 23106 1 1 90 VAL HA H -11.214 17.580 -3.529 1.00 . A A . 90 VAL HA 1 1 13 23107 1 1 90 VAL HB H -13.040 15.504 -4.761 1.00 . A A . 90 VAL HB 1 1 13 23108 1 1 90 VAL HG11 H -12.633 18.333 -5.529 1.00 . A A . 90 VAL HG11 1 1 13 23109 1 1 90 VAL HG12 H -13.945 17.230 -5.945 1.00 . A A . 90 VAL HG12 1 1 13 23110 1 1 90 VAL HG13 H -12.424 17.166 -6.835 1.00 . A A . 90 VAL HG13 1 1 13 23111 1 1 90 VAL HG21 H -10.304 16.569 -5.527 1.00 . A A . 90 VAL HG21 1 1 13 23112 1 1 90 VAL HG22 H -11.164 15.254 -6.327 1.00 . A A . 90 VAL HG22 1 1 13 23113 1 1 90 VAL HG23 H -10.599 15.059 -4.667 1.00 . A A . 90 VAL HG23 1 1 13 23114 1 1 90 VAL N N -11.974 15.856 -2.539 1.00 . A A . 90 VAL N 1 1 13 23115 1 1 90 VAL O O -14.461 17.427 -3.299 1.00 . A A . 90 VAL O 1 1 13 23116 1 1 91 THR C C -14.117 21.289 -2.883 1.00 . A A . 91 THR C 1 1 13 23117 1 1 91 THR CA C -14.251 19.899 -2.249 1.00 . A A . 91 THR CA 1 1 13 23118 1 1 91 THR CB C -14.163 19.997 -0.726 1.00 . A A . 91 THR CB 1 1 13 23119 1 1 91 THR CG2 C -15.531 20.367 -0.161 1.00 . A A . 91 THR CG2 1 1 13 23120 1 1 91 THR H H -12.189 19.341 -2.504 1.00 . A A . 91 THR H 1 1 13 23121 1 1 91 THR HA H -15.185 19.443 -2.533 1.00 . A A . 91 THR HA 1 1 13 23122 1 1 91 THR HB H -13.448 20.757 -0.454 1.00 . A A . 91 THR HB 1 1 13 23123 1 1 91 THR HG1 H -12.816 18.639 -0.380 1.00 . A A . 91 THR HG1 1 1 13 23124 1 1 91 THR HG21 H -15.546 20.166 0.900 1.00 . A A . 91 THR HG21 1 1 13 23125 1 1 91 THR HG22 H -16.292 19.780 -0.651 1.00 . A A . 91 THR HG22 1 1 13 23126 1 1 91 THR HG23 H -15.718 21.416 -0.332 1.00 . A A . 91 THR HG23 1 1 13 23127 1 1 91 THR N N -13.105 19.027 -2.636 1.00 . A A . 91 THR N 1 1 13 23128 1 1 91 THR O O -14.301 22.297 -2.229 1.00 . A A . 91 THR O 1 1 13 23129 1 1 91 THR OG1 O -13.752 18.745 -0.196 1.00 . A A . 91 THR OG1 1 1 13 23130 1 1 92 THR C C -14.852 22.924 -5.757 1.00 . A A . 92 THR C 1 1 13 23131 1 1 92 THR CA C -13.669 22.683 -4.812 1.00 . A A . 92 THR CA 1 1 13 23132 1 1 92 THR CB C -12.359 22.607 -5.598 1.00 . A A . 92 THR CB 1 1 13 23133 1 1 92 THR CG2 C -12.060 23.969 -6.230 1.00 . A A . 92 THR CG2 1 1 13 23134 1 1 92 THR H H -13.663 20.530 -4.662 1.00 . A A . 92 THR H 1 1 13 23135 1 1 92 THR HA H -13.610 23.468 -4.074 1.00 . A A . 92 THR HA 1 1 13 23136 1 1 92 THR HB H -12.446 21.866 -6.376 1.00 . A A . 92 THR HB 1 1 13 23137 1 1 92 THR HG1 H -11.287 21.295 -4.643 1.00 . A A . 92 THR HG1 1 1 13 23138 1 1 92 THR HG21 H -11.309 23.853 -6.997 1.00 . A A . 92 THR HG21 1 1 13 23139 1 1 92 THR HG22 H -11.698 24.646 -5.471 1.00 . A A . 92 THR HG22 1 1 13 23140 1 1 92 THR HG23 H -12.963 24.368 -6.668 1.00 . A A . 92 THR HG23 1 1 13 23141 1 1 92 THR N N -13.804 21.353 -4.148 1.00 . A A . 92 THR N 1 1 13 23142 1 1 92 THR O O -15.204 22.079 -6.554 1.00 . A A . 92 THR O 1 1 13 23143 1 1 92 THR OG1 O -11.302 22.251 -4.717 1.00 . A A . 92 THR OG1 1 1 13 23144 1 1 93 VAL C C -16.183 24.478 -8.012 1.00 . A A . 93 VAL C 1 1 13 23145 1 1 93 VAL CA C -16.636 24.367 -6.555 1.00 . A A . 93 VAL CA 1 1 13 23146 1 1 93 VAL CB C -17.177 25.709 -6.065 1.00 . A A . 93 VAL CB 1 1 13 23147 1 1 93 VAL CG1 C -17.698 25.558 -4.636 1.00 . A A . 93 VAL CG1 1 1 13 23148 1 1 93 VAL CG2 C -16.055 26.748 -6.093 1.00 . A A . 93 VAL CG2 1 1 13 23149 1 1 93 VAL H H -15.173 24.739 -5.014 1.00 . A A . 93 VAL H 1 1 13 23150 1 1 93 VAL HA H -17.391 23.605 -6.451 1.00 . A A . 93 VAL HA 1 1 13 23151 1 1 93 VAL HB H -17.984 26.028 -6.709 1.00 . A A . 93 VAL HB 1 1 13 23152 1 1 93 VAL HG11 H -17.660 24.517 -4.348 1.00 . A A . 93 VAL HG11 1 1 13 23153 1 1 93 VAL HG12 H -18.719 25.906 -4.587 1.00 . A A . 93 VAL HG12 1 1 13 23154 1 1 93 VAL HG13 H -17.087 26.140 -3.965 1.00 . A A . 93 VAL HG13 1 1 13 23155 1 1 93 VAL HG21 H -15.873 27.109 -5.092 1.00 . A A . 93 VAL HG21 1 1 13 23156 1 1 93 VAL HG22 H -16.343 27.574 -6.727 1.00 . A A . 93 VAL HG22 1 1 13 23157 1 1 93 VAL HG23 H -15.155 26.294 -6.481 1.00 . A A . 93 VAL HG23 1 1 13 23158 1 1 93 VAL N N -15.472 24.072 -5.667 1.00 . A A . 93 VAL N 1 1 13 23159 1 1 93 VAL O O -15.067 24.869 -8.295 1.00 . A A . 93 VAL O 1 1 13 23160 1 1 94 GLY C C -15.241 23.730 -10.570 1.00 . A A . 94 GLY C 1 1 13 23161 1 1 94 GLY CA C -16.672 24.231 -10.378 1.00 . A A . 94 GLY CA 1 1 13 23162 1 1 94 GLY H H -17.939 23.834 -8.681 1.00 . A A . 94 GLY H 1 1 13 23163 1 1 94 GLY HA2 H -17.349 23.621 -10.960 1.00 . A A . 94 GLY HA2 1 1 13 23164 1 1 94 GLY HA3 H -16.738 25.257 -10.705 1.00 . A A . 94 GLY HA3 1 1 13 23165 1 1 94 GLY N N -17.044 24.143 -8.937 1.00 . A A . 94 GLY N 1 1 13 23166 1 1 94 GLY O O -14.309 24.503 -10.640 1.00 . A A . 94 GLY O 1 1 13 23167 1 1 95 ALA C C -13.753 20.479 -11.405 1.00 . A A . 95 ALA C 1 1 13 23168 1 1 95 ALA CA C -13.685 21.895 -10.840 1.00 . A A . 95 ALA CA 1 1 13 23169 1 1 95 ALA CB C -13.073 21.885 -9.444 1.00 . A A . 95 ALA CB 1 1 13 23170 1 1 95 ALA H H -15.825 21.833 -10.594 1.00 . A A . 95 ALA H 1 1 13 23171 1 1 95 ALA HA H -13.112 22.532 -11.490 1.00 . A A . 95 ALA HA 1 1 13 23172 1 1 95 ALA HB1 H -13.813 21.553 -8.731 1.00 . A A . 95 ALA HB1 1 1 13 23173 1 1 95 ALA HB2 H -12.747 22.882 -9.187 1.00 . A A . 95 ALA HB2 1 1 13 23174 1 1 95 ALA HB3 H -12.228 21.214 -9.427 1.00 . A A . 95 ALA HB3 1 1 13 23175 1 1 95 ALA N N -15.059 22.442 -10.655 1.00 . A A . 95 ALA N 1 1 13 23176 1 1 95 ALA O O -14.671 19.736 -11.118 1.00 . A A . 95 ALA O 1 1 13 23177 1 1 96 TYR C C -11.448 18.054 -12.687 1.00 . A A . 96 TYR C 1 1 13 23178 1 1 96 TYR CA C -12.818 18.735 -12.800 1.00 . A A . 96 TYR CA 1 1 13 23179 1 1 96 TYR CB C -13.184 18.957 -14.266 1.00 . A A . 96 TYR CB 1 1 13 23180 1 1 96 TYR CD1 C -13.591 16.487 -14.509 1.00 . A A . 96 TYR CD1 1 1 13 23181 1 1 96 TYR CD2 C -12.335 17.634 -16.236 1.00 . A A . 96 TYR CD2 1 1 13 23182 1 1 96 TYR CE1 C -13.453 15.281 -15.207 1.00 . A A . 96 TYR CE1 1 1 13 23183 1 1 96 TYR CE2 C -12.195 16.430 -16.935 1.00 . A A . 96 TYR CE2 1 1 13 23184 1 1 96 TYR CG C -13.035 17.662 -15.024 1.00 . A A . 96 TYR CG 1 1 13 23185 1 1 96 TYR CZ C -12.754 15.253 -16.420 1.00 . A A . 96 TYR CZ 1 1 13 23186 1 1 96 TYR H H -12.068 20.721 -12.431 1.00 . A A . 96 TYR H 1 1 13 23187 1 1 96 TYR HA H -13.575 18.134 -12.324 1.00 . A A . 96 TYR HA 1 1 13 23188 1 1 96 TYR HB2 H -14.206 19.297 -14.334 1.00 . A A . 96 TYR HB2 1 1 13 23189 1 1 96 TYR HB3 H -12.527 19.700 -14.693 1.00 . A A . 96 TYR HB3 1 1 13 23190 1 1 96 TYR HD1 H -14.129 16.509 -13.575 1.00 . A A . 96 TYR HD1 1 1 13 23191 1 1 96 TYR HD2 H -11.906 18.544 -16.634 1.00 . A A . 96 TYR HD2 1 1 13 23192 1 1 96 TYR HE1 H -13.882 14.374 -14.809 1.00 . A A . 96 TYR HE1 1 1 13 23193 1 1 96 TYR HE2 H -11.655 16.407 -17.868 1.00 . A A . 96 TYR HE2 1 1 13 23194 1 1 96 TYR HH H -12.937 13.357 -16.548 1.00 . A A . 96 TYR HH 1 1 13 23195 1 1 96 TYR N N -12.795 20.102 -12.210 1.00 . A A . 96 TYR N 1 1 13 23196 1 1 96 TYR O O -10.855 17.665 -13.674 1.00 . A A . 96 TYR O 1 1 13 23197 1 1 96 TYR OH O -12.616 14.066 -17.110 1.00 . A A . 96 TYR OH 1 1 13 23198 1 1 97 LEU C C -9.801 15.915 -10.530 1.00 . A A . 97 LEU C 1 1 13 23199 1 1 97 LEU CA C -9.626 17.205 -11.336 1.00 . A A . 97 LEU CA 1 1 13 23200 1 1 97 LEU CB C -8.716 18.197 -10.598 1.00 . A A . 97 LEU CB 1 1 13 23201 1 1 97 LEU CD1 C -8.606 19.251 -8.337 1.00 . A A . 97 LEU CD1 1 1 13 23202 1 1 97 LEU CD2 C -9.990 20.291 -10.136 1.00 . A A . 97 LEU CD2 1 1 13 23203 1 1 97 LEU CG C -9.509 18.967 -9.539 1.00 . A A . 97 LEU CG 1 1 13 23204 1 1 97 LEU H H -11.442 18.190 -10.705 1.00 . A A . 97 LEU H 1 1 13 23205 1 1 97 LEU HA H -9.209 16.980 -12.306 1.00 . A A . 97 LEU HA 1 1 13 23206 1 1 97 LEU HB2 H -7.913 17.656 -10.119 1.00 . A A . 97 LEU HB2 1 1 13 23207 1 1 97 LEU HB3 H -8.302 18.896 -11.309 1.00 . A A . 97 LEU HB3 1 1 13 23208 1 1 97 LEU HD11 H -9.032 20.050 -7.746 1.00 . A A . 97 LEU HD11 1 1 13 23209 1 1 97 LEU HD12 H -7.626 19.546 -8.683 1.00 . A A . 97 LEU HD12 1 1 13 23210 1 1 97 LEU HD13 H -8.520 18.361 -7.730 1.00 . A A . 97 LEU HD13 1 1 13 23211 1 1 97 LEU HD21 H -10.242 20.975 -9.339 1.00 . A A . 97 LEU HD21 1 1 13 23212 1 1 97 LEU HD22 H -10.862 20.115 -10.748 1.00 . A A . 97 LEU HD22 1 1 13 23213 1 1 97 LEU HD23 H -9.205 20.718 -10.742 1.00 . A A . 97 LEU HD23 1 1 13 23214 1 1 97 LEU HG H -10.357 18.378 -9.222 1.00 . A A . 97 LEU HG 1 1 13 23215 1 1 97 LEU N N -10.946 17.886 -11.493 1.00 . A A . 97 LEU N 1 1 13 23216 1 1 97 LEU O O -9.895 15.943 -9.319 1.00 . A A . 97 LEU O 1 1 13 23217 1 1 98 PRO C C -8.728 12.976 -9.979 1.00 . A A . 98 PRO C 1 1 13 23218 1 1 98 PRO CA C -10.032 13.490 -10.609 1.00 . A A . 98 PRO CA 1 1 13 23219 1 1 98 PRO CB C -10.450 12.596 -11.772 1.00 . A A . 98 PRO CB 1 1 13 23220 1 1 98 PRO CD C -9.751 14.728 -12.705 1.00 . A A . 98 PRO CD 1 1 13 23221 1 1 98 PRO CG C -9.901 13.255 -13.001 1.00 . A A . 98 PRO CG 1 1 13 23222 1 1 98 PRO HA H -10.819 13.525 -9.874 1.00 . A A . 98 PRO HA 1 1 13 23223 1 1 98 PRO HB2 H -10.027 11.608 -11.654 1.00 . A A . 98 PRO HB2 1 1 13 23224 1 1 98 PRO HB3 H -11.526 12.538 -11.834 1.00 . A A . 98 PRO HB3 1 1 13 23225 1 1 98 PRO HD2 H -8.788 15.083 -13.044 1.00 . A A . 98 PRO HD2 1 1 13 23226 1 1 98 PRO HD3 H -10.548 15.289 -13.169 1.00 . A A . 98 PRO HD3 1 1 13 23227 1 1 98 PRO HG2 H -8.941 12.830 -13.248 1.00 . A A . 98 PRO HG2 1 1 13 23228 1 1 98 PRO HG3 H -10.584 13.121 -13.825 1.00 . A A . 98 PRO HG3 1 1 13 23229 1 1 98 PRO N N -9.852 14.820 -11.245 1.00 . A A . 98 PRO N 1 1 13 23230 1 1 98 PRO O O -8.590 11.799 -9.708 1.00 . A A . 98 PRO O 1 1 13 23231 1 1 99 ALA C C -5.693 12.529 -10.125 1.00 . A A . 99 ALA C 1 1 13 23232 1 1 99 ALA CA C -6.488 13.374 -9.128 1.00 . A A . 99 ALA CA 1 1 13 23233 1 1 99 ALA CB C -6.897 12.529 -7.918 1.00 . A A . 99 ALA CB 1 1 13 23234 1 1 99 ALA H H -7.893 14.778 -9.963 1.00 . A A . 99 ALA H 1 1 13 23235 1 1 99 ALA HA H -5.906 14.219 -8.804 1.00 . A A . 99 ALA HA 1 1 13 23236 1 1 99 ALA HB1 H -6.833 11.481 -8.174 1.00 . A A . 99 ALA HB1 1 1 13 23237 1 1 99 ALA HB2 H -7.911 12.769 -7.636 1.00 . A A . 99 ALA HB2 1 1 13 23238 1 1 99 ALA HB3 H -6.234 12.740 -7.091 1.00 . A A . 99 ALA HB3 1 1 13 23239 1 1 99 ALA N N -7.772 13.834 -9.741 1.00 . A A . 99 ALA N 1 1 13 23240 1 1 99 ALA O O -6.104 12.327 -11.251 1.00 . A A . 99 ALA O 1 1 13 23241 1 1 100 VAL C C -3.896 9.716 -10.287 1.00 . A A . 100 VAL C 1 1 13 23242 1 1 100 VAL CA C -3.732 11.198 -10.641 1.00 . A A . 100 VAL CA 1 1 13 23243 1 1 100 VAL CB C -2.285 11.650 -10.416 1.00 . A A . 100 VAL CB 1 1 13 23244 1 1 100 VAL CG1 C -1.428 11.241 -11.617 1.00 . A A . 100 VAL CG1 1 1 13 23245 1 1 100 VAL CG2 C -2.236 13.174 -10.257 1.00 . A A . 100 VAL CG2 1 1 13 23246 1 1 100 VAL H H -4.244 12.207 -8.807 1.00 . A A . 100 VAL H 1 1 13 23247 1 1 100 VAL HA H -4.019 11.376 -11.666 1.00 . A A . 100 VAL HA 1 1 13 23248 1 1 100 VAL HB H -1.898 11.180 -9.523 1.00 . A A . 100 VAL HB 1 1 13 23249 1 1 100 VAL HG11 H -0.521 10.771 -11.268 1.00 . A A . 100 VAL HG11 1 1 13 23250 1 1 100 VAL HG12 H -1.179 12.117 -12.196 1.00 . A A . 100 VAL HG12 1 1 13 23251 1 1 100 VAL HG13 H -1.979 10.547 -12.233 1.00 . A A . 100 VAL HG13 1 1 13 23252 1 1 100 VAL HG21 H -2.655 13.642 -11.136 1.00 . A A . 100 VAL HG21 1 1 13 23253 1 1 100 VAL HG22 H -1.210 13.491 -10.135 1.00 . A A . 100 VAL HG22 1 1 13 23254 1 1 100 VAL HG23 H -2.808 13.464 -9.388 1.00 . A A . 100 VAL HG23 1 1 13 23255 1 1 100 VAL N N -4.557 12.032 -9.719 1.00 . A A . 100 VAL N 1 1 13 23256 1 1 100 VAL O O -4.368 8.926 -11.083 1.00 . A A . 100 VAL O 1 1 13 23257 1 1 101 PHE C C -4.787 7.765 -7.665 1.00 . A A . 101 PHE C 1 1 13 23258 1 1 101 PHE CA C -3.656 7.905 -8.684 1.00 . A A . 101 PHE CA 1 1 13 23259 1 1 101 PHE CB C -2.328 7.540 -8.019 1.00 . A A . 101 PHE CB 1 1 13 23260 1 1 101 PHE CD1 C -1.408 7.460 -10.362 1.00 . A A . 101 PHE CD1 1 1 13 23261 1 1 101 PHE CD2 C 0.075 8.050 -8.538 1.00 . A A . 101 PHE CD2 1 1 13 23262 1 1 101 PHE CE1 C -0.349 7.596 -11.266 1.00 . A A . 101 PHE CE1 1 1 13 23263 1 1 101 PHE CE2 C 1.135 8.185 -9.440 1.00 . A A . 101 PHE CE2 1 1 13 23264 1 1 101 PHE CG C -1.194 7.688 -8.999 1.00 . A A . 101 PHE CG 1 1 13 23265 1 1 101 PHE CZ C 0.923 7.959 -10.805 1.00 . A A . 101 PHE CZ 1 1 13 23266 1 1 101 PHE H H -3.145 9.989 -8.469 1.00 . A A . 101 PHE H 1 1 13 23267 1 1 101 PHE HA H -3.831 7.273 -9.539 1.00 . A A . 101 PHE HA 1 1 13 23268 1 1 101 PHE HB2 H -2.159 8.193 -7.178 1.00 . A A . 101 PHE HB2 1 1 13 23269 1 1 101 PHE HB3 H -2.371 6.517 -7.673 1.00 . A A . 101 PHE HB3 1 1 13 23270 1 1 101 PHE HD1 H -2.389 7.181 -10.718 1.00 . A A . 101 PHE HD1 1 1 13 23271 1 1 101 PHE HD2 H 0.237 8.225 -7.484 1.00 . A A . 101 PHE HD2 1 1 13 23272 1 1 101 PHE HE1 H -0.513 7.422 -12.316 1.00 . A A . 101 PHE HE1 1 1 13 23273 1 1 101 PHE HE2 H 2.114 8.464 -9.080 1.00 . A A . 101 PHE HE2 1 1 13 23274 1 1 101 PHE HZ H 1.742 8.062 -11.502 1.00 . A A . 101 PHE HZ 1 1 13 23275 1 1 101 PHE N N -3.516 9.334 -9.096 1.00 . A A . 101 PHE N 1 1 13 23276 1 1 101 PHE O O -4.621 7.150 -6.629 1.00 . A A . 101 PHE O 1 1 13 23277 1 1 102 GLU C C -8.381 7.987 -7.618 1.00 . A A . 102 GLU C 1 1 13 23278 1 1 102 GLU CA C -7.033 8.231 -6.936 1.00 . A A . 102 GLU CA 1 1 13 23279 1 1 102 GLU CB C -7.043 9.578 -6.210 1.00 . A A . 102 GLU CB 1 1 13 23280 1 1 102 GLU CD C -5.622 11.351 -5.170 1.00 . A A . 102 GLU CD 1 1 13 23281 1 1 102 GLU CG C -5.607 10.007 -5.898 1.00 . A A . 102 GLU CG 1 1 13 23282 1 1 102 GLU H H -6.050 8.845 -8.758 1.00 . A A . 102 GLU H 1 1 13 23283 1 1 102 GLU HA H -6.821 7.443 -6.235 1.00 . A A . 102 GLU HA 1 1 13 23284 1 1 102 GLU HB2 H -7.513 10.322 -6.837 1.00 . A A . 102 GLU HB2 1 1 13 23285 1 1 102 GLU HB3 H -7.596 9.484 -5.288 1.00 . A A . 102 GLU HB3 1 1 13 23286 1 1 102 GLU HG2 H -5.138 9.261 -5.273 1.00 . A A . 102 GLU HG2 1 1 13 23287 1 1 102 GLU HG3 H -5.053 10.105 -6.819 1.00 . A A . 102 GLU HG3 1 1 13 23288 1 1 102 GLU N N -5.928 8.338 -7.928 1.00 . A A . 102 GLU N 1 1 13 23289 1 1 102 GLU O O -8.572 8.281 -8.781 1.00 . A A . 102 GLU O 1 1 13 23290 1 1 102 GLU OE1 O -6.397 11.490 -4.239 1.00 . A A . 102 GLU OE1 1 1 13 23291 1 1 102 GLU OE2 O -4.854 12.219 -5.555 1.00 . A A . 102 GLU OE2 1 1 13 23292 1 1 103 GLU C C -11.747 7.725 -6.491 1.00 . A A . 103 GLU C 1 1 13 23293 1 1 103 GLU CA C -10.677 7.197 -7.454 1.00 . A A . 103 GLU CA 1 1 13 23294 1 1 103 GLU CB C -10.771 5.675 -7.579 1.00 . A A . 103 GLU CB 1 1 13 23295 1 1 103 GLU CD C -9.917 3.854 -9.059 1.00 . A A . 103 GLU CD 1 1 13 23296 1 1 103 GLU CG C -9.546 5.144 -8.325 1.00 . A A . 103 GLU CG 1 1 13 23297 1 1 103 GLU H H -9.139 7.243 -5.943 1.00 . A A . 103 GLU H 1 1 13 23298 1 1 103 GLU HA H -10.776 7.658 -8.423 1.00 . A A . 103 GLU HA 1 1 13 23299 1 1 103 GLU HB2 H -10.812 5.235 -6.593 1.00 . A A . 103 GLU HB2 1 1 13 23300 1 1 103 GLU HB3 H -11.663 5.414 -8.127 1.00 . A A . 103 GLU HB3 1 1 13 23301 1 1 103 GLU HG2 H -9.211 5.882 -9.039 1.00 . A A . 103 GLU HG2 1 1 13 23302 1 1 103 GLU HG3 H -8.755 4.940 -7.619 1.00 . A A . 103 GLU HG3 1 1 13 23303 1 1 103 GLU N N -9.322 7.459 -6.882 1.00 . A A . 103 GLU N 1 1 13 23304 1 1 103 GLU O O -11.463 8.053 -5.358 1.00 . A A . 103 GLU O 1 1 13 23305 1 1 103 GLU OE1 O -9.982 2.824 -8.408 1.00 . A A . 103 GLU OE1 1 1 13 23306 1 1 103 GLU OE2 O -10.131 3.919 -10.258 1.00 . A A . 103 GLU OE2 1 1 13 23307 1 1 104 VAL C C -14.686 7.163 -5.256 1.00 . A A . 104 VAL C 1 1 13 23308 1 1 104 VAL CA C -14.041 8.321 -6.017 1.00 . A A . 104 VAL CA 1 1 13 23309 1 1 104 VAL CB C -15.072 8.998 -6.921 1.00 . A A . 104 VAL CB 1 1 13 23310 1 1 104 VAL CG1 C -14.359 9.910 -7.917 1.00 . A A . 104 VAL CG1 1 1 13 23311 1 1 104 VAL CG2 C -15.868 7.934 -7.681 1.00 . A A . 104 VAL CG2 1 1 13 23312 1 1 104 VAL H H -13.195 7.544 -7.844 1.00 . A A . 104 VAL H 1 1 13 23313 1 1 104 VAL HA H -13.631 9.038 -5.326 1.00 . A A . 104 VAL HA 1 1 13 23314 1 1 104 VAL HB H -15.745 9.589 -6.316 1.00 . A A . 104 VAL HB 1 1 13 23315 1 1 104 VAL HG11 H -14.079 9.338 -8.789 1.00 . A A . 104 VAL HG11 1 1 13 23316 1 1 104 VAL HG12 H -13.475 10.322 -7.456 1.00 . A A . 104 VAL HG12 1 1 13 23317 1 1 104 VAL HG13 H -15.022 10.710 -8.208 1.00 . A A . 104 VAL HG13 1 1 13 23318 1 1 104 VAL HG21 H -16.265 7.214 -6.981 1.00 . A A . 104 VAL HG21 1 1 13 23319 1 1 104 VAL HG22 H -15.219 7.432 -8.384 1.00 . A A . 104 VAL HG22 1 1 13 23320 1 1 104 VAL HG23 H -16.681 8.406 -8.213 1.00 . A A . 104 VAL HG23 1 1 13 23321 1 1 104 VAL N N -12.975 7.811 -6.927 1.00 . A A . 104 VAL N 1 1 13 23322 1 1 104 VAL O O -14.820 6.069 -5.765 1.00 . A A . 104 VAL O 1 1 13 23323 1 1 105 LEU C C -17.262 6.536 -3.257 1.00 . A A . 105 LEU C 1 1 13 23324 1 1 105 LEU CA C -15.749 6.323 -3.256 1.00 . A A . 105 LEU CA 1 1 13 23325 1 1 105 LEU CB C -15.180 6.455 -1.837 1.00 . A A . 105 LEU CB 1 1 13 23326 1 1 105 LEU CD1 C -13.112 5.528 -2.930 1.00 . A A . 105 LEU CD1 1 1 13 23327 1 1 105 LEU CD2 C -13.189 7.926 -2.227 1.00 . A A . 105 LEU CD2 1 1 13 23328 1 1 105 LEU CG C -13.646 6.506 -1.879 1.00 . A A . 105 LEU CG 1 1 13 23329 1 1 105 LEU H H -14.992 8.297 -3.659 1.00 . A A . 105 LEU H 1 1 13 23330 1 1 105 LEU HA H -15.505 5.357 -3.666 1.00 . A A . 105 LEU HA 1 1 13 23331 1 1 105 LEU HB2 H -15.556 7.361 -1.384 1.00 . A A . 105 LEU HB2 1 1 13 23332 1 1 105 LEU HB3 H -15.491 5.605 -1.248 1.00 . A A . 105 LEU HB3 1 1 13 23333 1 1 105 LEU HD11 H -12.190 5.089 -2.580 1.00 . A A . 105 LEU HD11 1 1 13 23334 1 1 105 LEU HD12 H -12.932 6.055 -3.855 1.00 . A A . 105 LEU HD12 1 1 13 23335 1 1 105 LEU HD13 H -13.840 4.748 -3.096 1.00 . A A . 105 LEU HD13 1 1 13 23336 1 1 105 LEU HD21 H -14.015 8.611 -2.096 1.00 . A A . 105 LEU HD21 1 1 13 23337 1 1 105 LEU HD22 H -12.855 7.956 -3.253 1.00 . A A . 105 LEU HD22 1 1 13 23338 1 1 105 LEU HD23 H -12.377 8.213 -1.575 1.00 . A A . 105 LEU HD23 1 1 13 23339 1 1 105 LEU HG H -13.253 6.232 -0.910 1.00 . A A . 105 LEU HG 1 1 13 23340 1 1 105 LEU N N -15.099 7.403 -4.044 1.00 . A A . 105 LEU N 1 1 13 23341 1 1 105 LEU O O -18.019 5.673 -2.857 1.00 . A A . 105 LEU O 1 1 13 23342 1 1 106 ASP C C -19.413 9.478 -3.900 1.00 . A A . 106 ASP C 1 1 13 23343 1 1 106 ASP CA C -19.176 7.973 -3.754 1.00 . A A . 106 ASP CA 1 1 13 23344 1 1 106 ASP CB C -19.736 7.483 -2.414 1.00 . A A . 106 ASP CB 1 1 13 23345 1 1 106 ASP CG C -20.580 6.228 -2.643 1.00 . A A . 106 ASP CG 1 1 13 23346 1 1 106 ASP H H -17.070 8.359 -4.039 1.00 . A A . 106 ASP H 1 1 13 23347 1 1 106 ASP HA H -19.642 7.437 -4.566 1.00 . A A . 106 ASP HA 1 1 13 23348 1 1 106 ASP HB2 H -18.918 7.251 -1.746 1.00 . A A . 106 ASP HB2 1 1 13 23349 1 1 106 ASP HB3 H -20.351 8.254 -1.978 1.00 . A A . 106 ASP HB3 1 1 13 23350 1 1 106 ASP N N -17.707 7.685 -3.713 1.00 . A A . 106 ASP N 1 1 13 23351 1 1 106 ASP O O -18.895 10.272 -3.141 1.00 . A A . 106 ASP O 1 1 13 23352 1 1 106 ASP OD1 O -20.275 5.492 -3.566 1.00 . A A . 106 ASP OD1 1 1 13 23353 1 1 106 ASP OD2 O -21.518 6.024 -1.889 1.00 . A A . 106 ASP OD2 1 1 13 23354 1 1 107 LEU C C -21.468 11.805 -3.986 1.00 . A A . 107 LEU C 1 1 13 23355 1 1 107 LEU CA C -20.468 11.332 -5.046 1.00 . A A . 107 LEU CA 1 1 13 23356 1 1 107 LEU CB C -21.074 11.453 -6.446 1.00 . A A . 107 LEU CB 1 1 13 23357 1 1 107 LEU CD1 C -20.081 9.810 -8.048 1.00 . A A . 107 LEU CD1 1 1 13 23358 1 1 107 LEU CD2 C -20.177 12.234 -8.641 1.00 . A A . 107 LEU CD2 1 1 13 23359 1 1 107 LEU CG C -19.985 11.236 -7.498 1.00 . A A . 107 LEU CG 1 1 13 23360 1 1 107 LEU H H -20.611 9.221 -5.463 1.00 . A A . 107 LEU H 1 1 13 23361 1 1 107 LEU HA H -19.554 11.900 -4.987 1.00 . A A . 107 LEU HA 1 1 13 23362 1 1 107 LEU HB2 H -21.848 10.708 -6.568 1.00 . A A . 107 LEU HB2 1 1 13 23363 1 1 107 LEU HB3 H -21.500 12.436 -6.570 1.00 . A A . 107 LEU HB3 1 1 13 23364 1 1 107 LEU HD11 H -21.067 9.648 -8.455 1.00 . A A . 107 LEU HD11 1 1 13 23365 1 1 107 LEU HD12 H -19.900 9.104 -7.251 1.00 . A A . 107 LEU HD12 1 1 13 23366 1 1 107 LEU HD13 H -19.343 9.674 -8.824 1.00 . A A . 107 LEU HD13 1 1 13 23367 1 1 107 LEU HD21 H -21.042 12.851 -8.439 1.00 . A A . 107 LEU HD21 1 1 13 23368 1 1 107 LEU HD22 H -20.328 11.698 -9.566 1.00 . A A . 107 LEU HD22 1 1 13 23369 1 1 107 LEU HD23 H -19.301 12.859 -8.725 1.00 . A A . 107 LEU HD23 1 1 13 23370 1 1 107 LEU HG H -19.015 11.383 -7.046 1.00 . A A . 107 LEU HG 1 1 13 23371 1 1 107 LEU N N -20.197 9.877 -4.864 1.00 . A A . 107 LEU N 1 1 13 23372 1 1 107 LEU O O -22.566 11.296 -3.889 1.00 . A A . 107 LEU O 1 1 13 23373 1 1 108 VAL C C -22.518 14.674 -2.461 1.00 . A A . 108 VAL C 1 1 13 23374 1 1 108 VAL CA C -22.041 13.257 -2.138 1.00 . A A . 108 VAL CA 1 1 13 23375 1 1 108 VAL CB C -21.232 13.247 -0.841 1.00 . A A . 108 VAL CB 1 1 13 23376 1 1 108 VAL CG1 C -20.027 14.180 -0.981 1.00 . A A . 108 VAL CG1 1 1 13 23377 1 1 108 VAL CG2 C -22.116 13.728 0.312 1.00 . A A . 108 VAL CG2 1 1 13 23378 1 1 108 VAL H H -20.206 13.174 -3.277 1.00 . A A . 108 VAL H 1 1 13 23379 1 1 108 VAL HA H -22.882 12.588 -2.052 1.00 . A A . 108 VAL HA 1 1 13 23380 1 1 108 VAL HB H -20.888 12.243 -0.639 1.00 . A A . 108 VAL HB 1 1 13 23381 1 1 108 VAL HG11 H -19.146 13.597 -1.203 1.00 . A A . 108 VAL HG11 1 1 13 23382 1 1 108 VAL HG12 H -19.880 14.718 -0.056 1.00 . A A . 108 VAL HG12 1 1 13 23383 1 1 108 VAL HG13 H -20.207 14.881 -1.781 1.00 . A A . 108 VAL HG13 1 1 13 23384 1 1 108 VAL HG21 H -21.502 13.929 1.177 1.00 . A A . 108 VAL HG21 1 1 13 23385 1 1 108 VAL HG22 H -22.840 12.964 0.553 1.00 . A A . 108 VAL HG22 1 1 13 23386 1 1 108 VAL HG23 H -22.630 14.632 0.019 1.00 . A A . 108 VAL HG23 1 1 13 23387 1 1 108 VAL N N -21.100 12.771 -3.189 1.00 . A A . 108 VAL N 1 1 13 23388 1 1 108 VAL O O -21.846 15.427 -3.135 1.00 . A A . 108 VAL O 1 1 13 23389 1 1 109 ASP C C -24.198 17.232 -0.964 1.00 . A A . 109 ASP C 1 1 13 23390 1 1 109 ASP CA C -24.195 16.412 -2.257 1.00 . A A . 109 ASP CA 1 1 13 23391 1 1 109 ASP CB C -25.620 16.204 -2.769 1.00 . A A . 109 ASP CB 1 1 13 23392 1 1 109 ASP CG C -25.864 17.108 -3.978 1.00 . A A . 109 ASP CG 1 1 13 23393 1 1 109 ASP H H -24.203 14.418 -1.442 1.00 . A A . 109 ASP H 1 1 13 23394 1 1 109 ASP HA H -23.597 16.899 -3.012 1.00 . A A . 109 ASP HA 1 1 13 23395 1 1 109 ASP HB2 H -25.750 15.171 -3.060 1.00 . A A . 109 ASP HB2 1 1 13 23396 1 1 109 ASP HB3 H -26.325 16.450 -1.989 1.00 . A A . 109 ASP HB3 1 1 13 23397 1 1 109 ASP N N -23.676 15.041 -1.985 1.00 . A A . 109 ASP N 1 1 13 23398 1 1 109 ASP O O -24.837 16.874 0.006 1.00 . A A . 109 ASP O 1 1 13 23399 1 1 109 ASP OD1 O -24.940 17.803 -4.368 1.00 . A A . 109 ASP OD1 1 1 13 23400 1 1 109 ASP OD2 O -26.970 17.092 -4.492 1.00 . A A . 109 ASP OD2 1 1 13 23401 1 1 110 ALA C C -24.881 19.427 0.798 1.00 . A A . 110 ALA C 1 1 13 23402 1 1 110 ALA CA C -23.456 19.155 0.309 1.00 . A A . 110 ALA CA 1 1 13 23403 1 1 110 ALA CB C -22.775 20.460 -0.096 1.00 . A A . 110 ALA CB 1 1 13 23404 1 1 110 ALA H H -22.972 18.602 -1.723 1.00 . A A . 110 ALA H 1 1 13 23405 1 1 110 ALA HA H -22.881 18.662 1.077 1.00 . A A . 110 ALA HA 1 1 13 23406 1 1 110 ALA HB1 H -23.098 21.254 0.559 1.00 . A A . 110 ALA HB1 1 1 13 23407 1 1 110 ALA HB2 H -23.039 20.702 -1.114 1.00 . A A . 110 ALA HB2 1 1 13 23408 1 1 110 ALA HB3 H -21.703 20.345 -0.021 1.00 . A A . 110 ALA HB3 1 1 13 23409 1 1 110 ALA N N -23.486 18.326 -0.934 1.00 . A A . 110 ALA N 1 1 13 23410 1 1 110 ALA O O -25.384 18.759 1.680 1.00 . A A . 110 ALA O 1 1 13 23411 1 1 111 VAL C C -27.614 21.580 -0.399 1.00 . A A . 111 VAL C 1 1 13 23412 1 1 111 VAL CA C -26.922 20.722 0.661 1.00 . A A . 111 VAL CA 1 1 13 23413 1 1 111 VAL CB C -26.764 21.502 1.966 1.00 . A A . 111 VAL CB 1 1 13 23414 1 1 111 VAL CG1 C -26.200 22.894 1.667 1.00 . A A . 111 VAL CG1 1 1 13 23415 1 1 111 VAL CG2 C -28.130 21.642 2.641 1.00 . A A . 111 VAL CG2 1 1 13 23416 1 1 111 VAL H H -25.107 20.929 -0.478 1.00 . A A . 111 VAL H 1 1 13 23417 1 1 111 VAL HA H -27.479 19.816 0.838 1.00 . A A . 111 VAL HA 1 1 13 23418 1 1 111 VAL HB H -26.089 20.973 2.622 1.00 . A A . 111 VAL HB 1 1 13 23419 1 1 111 VAL HG11 H -27.008 23.558 1.394 1.00 . A A . 111 VAL HG11 1 1 13 23420 1 1 111 VAL HG12 H -25.496 22.828 0.851 1.00 . A A . 111 VAL HG12 1 1 13 23421 1 1 111 VAL HG13 H -25.701 23.276 2.546 1.00 . A A . 111 VAL HG13 1 1 13 23422 1 1 111 VAL HG21 H -28.650 20.697 2.601 1.00 . A A . 111 VAL HG21 1 1 13 23423 1 1 111 VAL HG22 H -28.710 22.394 2.128 1.00 . A A . 111 VAL HG22 1 1 13 23424 1 1 111 VAL HG23 H -27.994 21.934 3.673 1.00 . A A . 111 VAL HG23 1 1 13 23425 1 1 111 VAL N N -25.532 20.403 0.231 1.00 . A A . 111 VAL N 1 1 13 23426 1 1 111 VAL O O -27.046 22.520 -0.920 1.00 . A A . 111 VAL O 1 1 13 23427 1 1 112 ILE C C -30.947 22.453 -1.224 1.00 . A A . 112 ILE C 1 1 13 23428 1 1 112 ILE CA C -29.564 22.061 -1.755 1.00 . A A . 112 ILE CA 1 1 13 23429 1 1 112 ILE CB C -29.689 21.141 -2.977 1.00 . A A . 112 ILE CB 1 1 13 23430 1 1 112 ILE CD1 C -28.581 19.334 -4.307 1.00 . A A . 112 ILE CD1 1 1 13 23431 1 1 112 ILE CG1 C -28.427 20.281 -3.116 1.00 . A A . 112 ILE CG1 1 1 13 23432 1 1 112 ILE CG2 C -29.857 21.990 -4.238 1.00 . A A . 112 ILE CG2 1 1 13 23433 1 1 112 ILE H H -29.278 20.501 -0.295 1.00 . A A . 112 ILE H 1 1 13 23434 1 1 112 ILE HA H -28.999 22.943 -2.015 1.00 . A A . 112 ILE HA 1 1 13 23435 1 1 112 ILE HB H -30.552 20.502 -2.857 1.00 . A A . 112 ILE HB 1 1 13 23436 1 1 112 ILE HD11 H -28.840 18.347 -3.951 1.00 . A A . 112 ILE HD11 1 1 13 23437 1 1 112 ILE HD12 H -27.649 19.285 -4.853 1.00 . A A . 112 ILE HD12 1 1 13 23438 1 1 112 ILE HD13 H -29.361 19.698 -4.958 1.00 . A A . 112 ILE HD13 1 1 13 23439 1 1 112 ILE HG12 H -27.570 20.920 -3.273 1.00 . A A . 112 ILE HG12 1 1 13 23440 1 1 112 ILE HG13 H -28.285 19.702 -2.215 1.00 . A A . 112 ILE HG13 1 1 13 23441 1 1 112 ILE HG21 H -30.082 23.008 -3.960 1.00 . A A . 112 ILE HG21 1 1 13 23442 1 1 112 ILE HG22 H -30.667 21.592 -4.833 1.00 . A A . 112 ILE HG22 1 1 13 23443 1 1 112 ILE HG23 H -28.943 21.966 -4.813 1.00 . A A . 112 ILE HG23 1 1 13 23444 1 1 112 ILE N N -28.837 21.264 -0.725 1.00 . A A . 112 ILE N 1 1 13 23445 1 1 112 ILE O O -31.102 22.789 -0.067 1.00 . A A . 112 ILE O 1 1 13 23446 1 1 113 LEU C C -33.257 24.036 -0.703 1.00 . A A . 113 LEU C 1 1 13 23447 1 1 113 LEU CA C -33.320 22.785 -1.584 1.00 . A A . 113 LEU CA 1 1 13 23448 1 1 113 LEU CB C -33.804 21.582 -0.770 1.00 . A A . 113 LEU CB 1 1 13 23449 1 1 113 LEU CD1 C -36.080 22.556 -1.096 1.00 . A A . 113 LEU CD1 1 1 13 23450 1 1 113 LEU CD2 C -35.300 20.681 -2.553 1.00 . A A . 113 LEU CD2 1 1 13 23451 1 1 113 LEU CG C -35.253 21.269 -1.141 1.00 . A A . 113 LEU CG 1 1 13 23452 1 1 113 LEU H H -31.815 22.139 -2.983 1.00 . A A . 113 LEU H 1 1 13 23453 1 1 113 LEU HA H -33.975 22.948 -2.424 1.00 . A A . 113 LEU HA 1 1 13 23454 1 1 113 LEU HB2 H -33.181 20.726 -0.987 1.00 . A A . 113 LEU HB2 1 1 13 23455 1 1 113 LEU HB3 H -33.746 21.813 0.283 1.00 . A A . 113 LEU HB3 1 1 13 23456 1 1 113 LEU HD11 H -36.980 22.385 -0.525 1.00 . A A . 113 LEU HD11 1 1 13 23457 1 1 113 LEU HD12 H -36.342 22.851 -2.102 1.00 . A A . 113 LEU HD12 1 1 13 23458 1 1 113 LEU HD13 H -35.501 23.339 -0.630 1.00 . A A . 113 LEU HD13 1 1 13 23459 1 1 113 LEU HD21 H -34.416 20.086 -2.725 1.00 . A A . 113 LEU HD21 1 1 13 23460 1 1 113 LEU HD22 H -35.340 21.483 -3.276 1.00 . A A . 113 LEU HD22 1 1 13 23461 1 1 113 LEU HD23 H -36.179 20.060 -2.656 1.00 . A A . 113 LEU HD23 1 1 13 23462 1 1 113 LEU HG H -35.659 20.556 -0.437 1.00 . A A . 113 LEU HG 1 1 13 23463 1 1 113 LEU N N -31.954 22.413 -2.053 1.00 . A A . 113 LEU N 1 1 13 23464 1 1 113 LEU O O -33.778 23.987 0.400 1.00 . A A . 113 LEU O 1 1 13 23465 1 1 113 LEU OXT O -32.691 25.022 -1.146 1.00 . A A . 113 LEU OXT 1 1 14 23466 1 1 1 GLY C C 4.678 34.279 -17.204 1.00 . A A . 1 GLY C 1 1 14 23467 1 1 1 GLY CA C 3.434 35.069 -16.794 1.00 . A A . 1 GLY CA 1 1 14 23468 1 1 1 GLY H1 H 3.644 36.056 -14.972 1.00 . A A . 1 GLY H1 1 1 14 23469 1 1 1 GLY H2 H 3.961 34.388 -14.896 1.00 . A A . 1 GLY H2 1 1 14 23470 1 1 1 GLY H3 H 2.361 34.948 -15.013 1.00 . A A . 1 GLY H3 1 1 14 23471 1 1 1 GLY HA2 H 2.552 34.587 -17.192 1.00 . A A . 1 GLY HA2 1 1 14 23472 1 1 1 GLY HA3 H 3.504 36.072 -17.184 1.00 . A A . 1 GLY HA3 1 1 14 23473 1 1 1 GLY N N 3.343 35.118 -15.307 1.00 . A A . 1 GLY N 1 1 14 23474 1 1 1 GLY O O 4.588 33.179 -17.709 1.00 . A A . 1 GLY O 1 1 14 23475 1 1 2 SER C C 7.407 33.034 -16.326 1.00 . A A . 2 SER C 1 1 14 23476 1 1 2 SER CA C 7.088 34.113 -17.365 1.00 . A A . 2 SER CA 1 1 14 23477 1 1 2 SER CB C 8.175 35.187 -17.379 1.00 . A A . 2 SER CB 1 1 14 23478 1 1 2 SER H H 5.891 35.721 -16.579 1.00 . A A . 2 SER H 1 1 14 23479 1 1 2 SER HA H 6.991 33.674 -18.345 1.00 . A A . 2 SER HA 1 1 14 23480 1 1 2 SER HB2 H 8.360 35.502 -18.392 1.00 . A A . 2 SER HB2 1 1 14 23481 1 1 2 SER HB3 H 7.846 36.037 -16.795 1.00 . A A . 2 SER HB3 1 1 14 23482 1 1 2 SER HG H 10.113 35.039 -17.301 1.00 . A A . 2 SER HG 1 1 14 23483 1 1 2 SER N N 5.840 34.833 -16.989 1.00 . A A . 2 SER N 1 1 14 23484 1 1 2 SER O O 7.806 31.936 -16.657 1.00 . A A . 2 SER O 1 1 14 23485 1 1 2 SER OG O 9.372 34.654 -16.828 1.00 . A A . 2 SER OG 1 1 14 23486 1 1 3 HIS C C 6.630 32.583 -12.789 1.00 . A A . 3 HIS C 1 1 14 23487 1 1 3 HIS CA C 7.517 32.329 -14.010 1.00 . A A . 3 HIS CA 1 1 14 23488 1 1 3 HIS CB C 8.990 32.536 -13.657 1.00 . A A . 3 HIS CB 1 1 14 23489 1 1 3 HIS CD2 C 9.500 30.508 -15.247 1.00 . A A . 3 HIS CD2 1 1 14 23490 1 1 3 HIS CE1 C 11.660 30.506 -15.075 1.00 . A A . 3 HIS CE1 1 1 14 23491 1 1 3 HIS CG C 9.832 31.533 -14.397 1.00 . A A . 3 HIS CG 1 1 14 23492 1 1 3 HIS H H 6.903 34.228 -14.821 1.00 . A A . 3 HIS H 1 1 14 23493 1 1 3 HIS HA H 7.365 31.330 -14.387 1.00 . A A . 3 HIS HA 1 1 14 23494 1 1 3 HIS HB2 H 9.290 33.535 -13.938 1.00 . A A . 3 HIS HB2 1 1 14 23495 1 1 3 HIS HB3 H 9.127 32.405 -12.593 1.00 . A A . 3 HIS HB3 1 1 14 23496 1 1 3 HIS HD1 H 11.768 32.124 -13.770 1.00 . A A . 3 HIS HD1 1 1 14 23497 1 1 3 HIS HD2 H 8.494 30.244 -15.541 1.00 . A A . 3 HIS HD2 1 1 14 23498 1 1 3 HIS HE1 H 12.703 30.250 -15.195 1.00 . A A . 3 HIS HE1 1 1 14 23499 1 1 3 HIS N N 7.228 33.338 -15.069 1.00 . A A . 3 HIS N 1 1 14 23500 1 1 3 HIS ND1 N 11.214 31.514 -14.303 1.00 . A A . 3 HIS ND1 1 1 14 23501 1 1 3 HIS NE2 N 10.656 29.859 -15.673 1.00 . A A . 3 HIS NE2 1 1 14 23502 1 1 3 HIS O O 6.039 33.636 -12.649 1.00 . A A . 3 HIS O 1 1 14 23503 1 1 4 MET C C 4.240 32.147 -11.109 1.00 . A A . 4 MET C 1 1 14 23504 1 1 4 MET CA C 5.677 31.818 -10.696 1.00 . A A . 4 MET CA 1 1 14 23505 1 1 4 MET CB C 6.304 32.997 -9.951 1.00 . A A . 4 MET CB 1 1 14 23506 1 1 4 MET CE C 8.746 34.827 -8.828 1.00 . A A . 4 MET CE 1 1 14 23507 1 1 4 MET CG C 7.387 32.481 -9.001 1.00 . A A . 4 MET CG 1 1 14 23508 1 1 4 MET H H 7.014 30.787 -12.037 1.00 . A A . 4 MET H 1 1 14 23509 1 1 4 MET HA H 5.700 30.936 -10.077 1.00 . A A . 4 MET HA 1 1 14 23510 1 1 4 MET HB2 H 6.744 33.680 -10.663 1.00 . A A . 4 MET HB2 1 1 14 23511 1 1 4 MET HB3 H 5.543 33.509 -9.382 1.00 . A A . 4 MET HB3 1 1 14 23512 1 1 4 MET HE1 H 8.191 35.419 -9.543 1.00 . A A . 4 MET HE1 1 1 14 23513 1 1 4 MET HE2 H 9.703 35.289 -8.649 1.00 . A A . 4 MET HE2 1 1 14 23514 1 1 4 MET HE3 H 8.198 34.768 -7.898 1.00 . A A . 4 MET HE3 1 1 14 23515 1 1 4 MET HG2 H 7.157 32.791 -7.992 1.00 . A A . 4 MET HG2 1 1 14 23516 1 1 4 MET HG3 H 7.422 31.403 -9.048 1.00 . A A . 4 MET HG3 1 1 14 23517 1 1 4 MET N N 6.530 31.628 -11.906 1.00 . A A . 4 MET N 1 1 14 23518 1 1 4 MET O O 3.964 33.204 -11.642 1.00 . A A . 4 MET O 1 1 14 23519 1 1 4 MET SD S 8.993 33.161 -9.491 1.00 . A A . 4 MET SD 1 1 14 23520 1 1 5 GLN C C 1.129 32.070 -10.052 1.00 . A A . 5 GLN C 1 1 14 23521 1 1 5 GLN CA C 1.904 31.511 -11.250 1.00 . A A . 5 GLN CA 1 1 14 23522 1 1 5 GLN CB C 1.347 30.147 -11.663 1.00 . A A . 5 GLN CB 1 1 14 23523 1 1 5 GLN CD C 0.202 29.333 -13.733 1.00 . A A . 5 GLN CD 1 1 14 23524 1 1 5 GLN CG C 1.474 29.980 -13.179 1.00 . A A . 5 GLN CG 1 1 14 23525 1 1 5 GLN H H 3.567 30.403 -10.439 1.00 . A A . 5 GLN H 1 1 14 23526 1 1 5 GLN HA H 1.857 32.195 -12.082 1.00 . A A . 5 GLN HA 1 1 14 23527 1 1 5 GLN HB2 H 1.906 29.367 -11.167 1.00 . A A . 5 GLN HB2 1 1 14 23528 1 1 5 GLN HB3 H 0.308 30.081 -11.381 1.00 . A A . 5 GLN HB3 1 1 14 23529 1 1 5 GLN HE21 H 0.776 27.483 -13.293 1.00 . A A . 5 GLN HE21 1 1 14 23530 1 1 5 GLN HE22 H -0.743 27.613 -14.037 1.00 . A A . 5 GLN HE22 1 1 14 23531 1 1 5 GLN HG2 H 1.615 30.949 -13.637 1.00 . A A . 5 GLN HG2 1 1 14 23532 1 1 5 GLN HG3 H 2.322 29.350 -13.403 1.00 . A A . 5 GLN HG3 1 1 14 23533 1 1 5 GLN N N 3.323 31.250 -10.869 1.00 . A A . 5 GLN N 1 1 14 23534 1 1 5 GLN NE2 N 0.067 28.035 -13.683 1.00 . A A . 5 GLN NE2 1 1 14 23535 1 1 5 GLN O O 1.387 31.725 -8.916 1.00 . A A . 5 GLN O 1 1 14 23536 1 1 5 GLN OE1 O -0.680 30.017 -14.217 1.00 . A A . 5 GLN OE1 1 1 14 23537 1 1 6 VAL C C -1.649 32.516 -8.674 1.00 . A A . 6 VAL C 1 1 14 23538 1 1 6 VAL CA C -0.607 33.522 -9.176 1.00 . A A . 6 VAL CA 1 1 14 23539 1 1 6 VAL CB C -1.294 34.750 -9.776 1.00 . A A . 6 VAL CB 1 1 14 23540 1 1 6 VAL CG1 C -2.162 35.424 -8.713 1.00 . A A . 6 VAL CG1 1 1 14 23541 1 1 6 VAL CG2 C -0.233 35.739 -10.266 1.00 . A A . 6 VAL CG2 1 1 14 23542 1 1 6 VAL H H -0.007 33.203 -11.222 1.00 . A A . 6 VAL H 1 1 14 23543 1 1 6 VAL HA H 0.046 33.822 -8.373 1.00 . A A . 6 VAL HA 1 1 14 23544 1 1 6 VAL HB H -1.914 34.445 -10.607 1.00 . A A . 6 VAL HB 1 1 14 23545 1 1 6 VAL HG11 H -1.968 36.485 -8.709 1.00 . A A . 6 VAL HG11 1 1 14 23546 1 1 6 VAL HG12 H -1.928 35.012 -7.742 1.00 . A A . 6 VAL HG12 1 1 14 23547 1 1 6 VAL HG13 H -3.205 35.248 -8.935 1.00 . A A . 6 VAL HG13 1 1 14 23548 1 1 6 VAL HG21 H -0.657 36.731 -10.308 1.00 . A A . 6 VAL HG21 1 1 14 23549 1 1 6 VAL HG22 H 0.103 35.449 -11.251 1.00 . A A . 6 VAL HG22 1 1 14 23550 1 1 6 VAL HG23 H 0.606 35.735 -9.585 1.00 . A A . 6 VAL HG23 1 1 14 23551 1 1 6 VAL N N 0.182 32.936 -10.298 1.00 . A A . 6 VAL N 1 1 14 23552 1 1 6 VAL O O -2.063 31.627 -9.390 1.00 . A A . 6 VAL O 1 1 14 23553 1 1 7 VAL C C -4.215 31.488 -7.915 1.00 . A A . 7 VAL C 1 1 14 23554 1 1 7 VAL CA C -3.088 31.705 -6.898 1.00 . A A . 7 VAL CA 1 1 14 23555 1 1 7 VAL CB C -3.624 32.392 -5.642 1.00 . A A . 7 VAL CB 1 1 14 23556 1 1 7 VAL CG1 C -4.816 31.603 -5.096 1.00 . A A . 7 VAL CG1 1 1 14 23557 1 1 7 VAL CG2 C -2.523 32.448 -4.581 1.00 . A A . 7 VAL CG2 1 1 14 23558 1 1 7 VAL H H -1.727 33.375 -6.885 1.00 . A A . 7 VAL H 1 1 14 23559 1 1 7 VAL HA H -2.627 30.766 -6.637 1.00 . A A . 7 VAL HA 1 1 14 23560 1 1 7 VAL HB H -3.941 33.395 -5.889 1.00 . A A . 7 VAL HB 1 1 14 23561 1 1 7 VAL HG11 H -5.732 32.121 -5.340 1.00 . A A . 7 VAL HG11 1 1 14 23562 1 1 7 VAL HG12 H -4.728 31.515 -4.023 1.00 . A A . 7 VAL HG12 1 1 14 23563 1 1 7 VAL HG13 H -4.830 30.620 -5.539 1.00 . A A . 7 VAL HG13 1 1 14 23564 1 1 7 VAL HG21 H -2.373 31.465 -4.164 1.00 . A A . 7 VAL HG21 1 1 14 23565 1 1 7 VAL HG22 H -2.814 33.132 -3.797 1.00 . A A . 7 VAL HG22 1 1 14 23566 1 1 7 VAL HG23 H -1.604 32.791 -5.034 1.00 . A A . 7 VAL HG23 1 1 14 23567 1 1 7 VAL N N -2.073 32.652 -7.447 1.00 . A A . 7 VAL N 1 1 14 23568 1 1 7 VAL O O -5.050 32.345 -8.120 1.00 . A A . 7 VAL O 1 1 14 23569 1 1 8 LEU C C -6.692 30.401 -8.950 1.00 . A A . 8 LEU C 1 1 14 23570 1 1 8 LEU CA C -5.319 30.080 -9.549 1.00 . A A . 8 LEU CA 1 1 14 23571 1 1 8 LEU CB C -5.208 28.586 -9.859 1.00 . A A . 8 LEU CB 1 1 14 23572 1 1 8 LEU CD1 C -3.209 29.191 -11.235 1.00 . A A . 8 LEU CD1 1 1 14 23573 1 1 8 LEU CD2 C -4.208 26.908 -11.414 1.00 . A A . 8 LEU CD2 1 1 14 23574 1 1 8 LEU CG C -4.515 28.394 -11.209 1.00 . A A . 8 LEU CG 1 1 14 23575 1 1 8 LEU H H -3.563 29.667 -8.368 1.00 . A A . 8 LEU H 1 1 14 23576 1 1 8 LEU HA H -5.153 30.656 -10.445 1.00 . A A . 8 LEU HA 1 1 14 23577 1 1 8 LEU HB2 H -4.630 28.101 -9.086 1.00 . A A . 8 LEU HB2 1 1 14 23578 1 1 8 LEU HB3 H -6.194 28.152 -9.898 1.00 . A A . 8 LEU HB3 1 1 14 23579 1 1 8 LEU HD11 H -2.535 28.803 -10.486 1.00 . A A . 8 LEU HD11 1 1 14 23580 1 1 8 LEU HD12 H -3.418 30.230 -11.026 1.00 . A A . 8 LEU HD12 1 1 14 23581 1 1 8 LEU HD13 H -2.753 29.104 -12.210 1.00 . A A . 8 LEU HD13 1 1 14 23582 1 1 8 LEU HD21 H -3.143 26.746 -11.339 1.00 . A A . 8 LEU HD21 1 1 14 23583 1 1 8 LEU HD22 H -4.550 26.602 -12.393 1.00 . A A . 8 LEU HD22 1 1 14 23584 1 1 8 LEU HD23 H -4.716 26.327 -10.658 1.00 . A A . 8 LEU HD23 1 1 14 23585 1 1 8 LEU HG H -5.164 28.742 -12.000 1.00 . A A . 8 LEU HG 1 1 14 23586 1 1 8 LEU N N -4.245 30.347 -8.549 1.00 . A A . 8 LEU N 1 1 14 23587 1 1 8 LEU O O -6.830 30.543 -7.751 1.00 . A A . 8 LEU O 1 1 14 23588 1 1 9 PRO C C -9.681 29.593 -8.701 1.00 . A A . 9 PRO C 1 1 14 23589 1 1 9 PRO CA C -9.047 30.814 -9.373 1.00 . A A . 9 PRO CA 1 1 14 23590 1 1 9 PRO CB C -9.771 31.152 -10.674 1.00 . A A . 9 PRO CB 1 1 14 23591 1 1 9 PRO CD C -7.570 30.350 -11.269 1.00 . A A . 9 PRO CD 1 1 14 23592 1 1 9 PRO CG C -8.997 30.445 -11.742 1.00 . A A . 9 PRO CG 1 1 14 23593 1 1 9 PRO HA H -9.058 31.665 -8.711 1.00 . A A . 9 PRO HA 1 1 14 23594 1 1 9 PRO HB2 H -10.789 30.790 -10.640 1.00 . A A . 9 PRO HB2 1 1 14 23595 1 1 9 PRO HB3 H -9.755 32.216 -10.849 1.00 . A A . 9 PRO HB3 1 1 14 23596 1 1 9 PRO HD2 H -7.152 29.385 -11.524 1.00 . A A . 9 PRO HD2 1 1 14 23597 1 1 9 PRO HD3 H -6.975 31.145 -11.690 1.00 . A A . 9 PRO HD3 1 1 14 23598 1 1 9 PRO HG2 H -9.405 29.455 -11.897 1.00 . A A . 9 PRO HG2 1 1 14 23599 1 1 9 PRO HG3 H -9.037 31.009 -12.662 1.00 . A A . 9 PRO HG3 1 1 14 23600 1 1 9 PRO N N -7.665 30.505 -9.814 1.00 . A A . 9 PRO N 1 1 14 23601 1 1 9 PRO O O -10.112 29.649 -7.567 1.00 . A A . 9 PRO O 1 1 14 23602 1 1 10 ASN C C -9.946 26.031 -9.612 1.00 . A A . 10 ASN C 1 1 14 23603 1 1 10 ASN CA C -10.350 27.265 -8.799 1.00 . A A . 10 ASN CA 1 1 14 23604 1 1 10 ASN CB C -11.861 27.494 -8.885 1.00 . A A . 10 ASN CB 1 1 14 23605 1 1 10 ASN CG C -12.357 28.115 -7.578 1.00 . A A . 10 ASN CG 1 1 14 23606 1 1 10 ASN H H -9.391 28.466 -10.309 1.00 . A A . 10 ASN H 1 1 14 23607 1 1 10 ASN HA H -10.050 27.156 -7.769 1.00 . A A . 10 ASN HA 1 1 14 23608 1 1 10 ASN HB2 H -12.077 28.162 -9.707 1.00 . A A . 10 ASN HB2 1 1 14 23609 1 1 10 ASN HB3 H -12.361 26.550 -9.046 1.00 . A A . 10 ASN HB3 1 1 14 23610 1 1 10 ASN HD21 H -11.975 26.493 -6.498 1.00 . A A . 10 ASN HD21 1 1 14 23611 1 1 10 ASN HD22 H -12.632 27.801 -5.637 1.00 . A A . 10 ASN HD22 1 1 14 23612 1 1 10 ASN N N -9.743 28.490 -9.395 1.00 . A A . 10 ASN N 1 1 14 23613 1 1 10 ASN ND2 N -12.319 27.411 -6.480 1.00 . A A . 10 ASN ND2 1 1 14 23614 1 1 10 ASN O O -10.682 25.069 -9.710 1.00 . A A . 10 ASN O 1 1 14 23615 1 1 10 ASN OD1 O -12.784 29.252 -7.555 1.00 . A A . 10 ASN OD1 1 1 14 23616 1 1 11 THR C C -7.135 24.200 -10.330 1.00 . A A . 11 THR C 1 1 14 23617 1 1 11 THR CA C -8.323 24.889 -11.008 1.00 . A A . 11 THR CA 1 1 14 23618 1 1 11 THR CB C -7.903 25.486 -12.351 1.00 . A A . 11 THR CB 1 1 14 23619 1 1 11 THR CG2 C -9.059 26.301 -12.932 1.00 . A A . 11 THR CG2 1 1 14 23620 1 1 11 THR H H -8.204 26.843 -10.106 1.00 . A A . 11 THR H 1 1 14 23621 1 1 11 THR HA H -9.131 24.191 -11.152 1.00 . A A . 11 THR HA 1 1 14 23622 1 1 11 THR HB H -7.648 24.693 -13.035 1.00 . A A . 11 THR HB 1 1 14 23623 1 1 11 THR HG1 H -7.094 27.231 -12.066 1.00 . A A . 11 THR HG1 1 1 14 23624 1 1 11 THR HG21 H -9.167 26.077 -13.983 1.00 . A A . 11 THR HG21 1 1 14 23625 1 1 11 THR HG22 H -8.854 27.354 -12.809 1.00 . A A . 11 THR HG22 1 1 14 23626 1 1 11 THR HG23 H -9.972 26.048 -12.414 1.00 . A A . 11 THR HG23 1 1 14 23627 1 1 11 THR N N -8.779 26.055 -10.197 1.00 . A A . 11 THR N 1 1 14 23628 1 1 11 THR O O -6.590 24.690 -9.359 1.00 . A A . 11 THR O 1 1 14 23629 1 1 11 THR OG1 O -6.776 26.330 -12.160 1.00 . A A . 11 THR OG1 1 1 14 23630 1 1 12 ALA C C -4.648 21.803 -11.307 1.00 . A A . 12 ALA C 1 1 14 23631 1 1 12 ALA CA C -5.573 22.350 -10.215 1.00 . A A . 12 ALA CA 1 1 14 23632 1 1 12 ALA CB C -6.194 21.207 -9.412 1.00 . A A . 12 ALA CB 1 1 14 23633 1 1 12 ALA H H -7.176 22.687 -11.622 1.00 . A A . 12 ALA H 1 1 14 23634 1 1 12 ALA HA H -5.033 23.013 -9.561 1.00 . A A . 12 ALA HA 1 1 14 23635 1 1 12 ALA HB1 H -6.656 20.501 -10.088 1.00 . A A . 12 ALA HB1 1 1 14 23636 1 1 12 ALA HB2 H -6.941 21.602 -8.739 1.00 . A A . 12 ALA HB2 1 1 14 23637 1 1 12 ALA HB3 H -5.425 20.707 -8.842 1.00 . A A . 12 ALA HB3 1 1 14 23638 1 1 12 ALA N N -6.727 23.066 -10.834 1.00 . A A . 12 ALA N 1 1 14 23639 1 1 12 ALA O O -5.011 21.757 -12.461 1.00 . A A . 12 ALA O 1 1 14 23640 1 1 13 LEU C C -1.855 19.561 -11.520 1.00 . A A . 13 LEU C 1 1 14 23641 1 1 13 LEU CA C -2.520 20.864 -11.993 1.00 . A A . 13 LEU CA 1 1 14 23642 1 1 13 LEU CB C -1.487 21.980 -12.197 1.00 . A A . 13 LEU CB 1 1 14 23643 1 1 13 LEU CD1 C 0.855 21.206 -11.816 1.00 . A A . 13 LEU CD1 1 1 14 23644 1 1 13 LEU CD2 C 0.023 23.264 -10.673 1.00 . A A . 13 LEU CD2 1 1 14 23645 1 1 13 LEU CG C -0.361 21.866 -11.165 1.00 . A A . 13 LEU CG 1 1 14 23646 1 1 13 LEU H H -3.174 21.446 -10.018 1.00 . A A . 13 LEU H 1 1 14 23647 1 1 13 LEU HA H -3.053 20.693 -12.915 1.00 . A A . 13 LEU HA 1 1 14 23648 1 1 13 LEU HB2 H -1.069 21.900 -13.188 1.00 . A A . 13 LEU HB2 1 1 14 23649 1 1 13 LEU HB3 H -1.972 22.938 -12.089 1.00 . A A . 13 LEU HB3 1 1 14 23650 1 1 13 LEU HD11 H 0.565 20.259 -12.246 1.00 . A A . 13 LEU HD11 1 1 14 23651 1 1 13 LEU HD12 H 1.619 21.044 -11.070 1.00 . A A . 13 LEU HD12 1 1 14 23652 1 1 13 LEU HD13 H 1.241 21.849 -12.592 1.00 . A A . 13 LEU HD13 1 1 14 23653 1 1 13 LEU HD21 H -0.793 23.948 -10.858 1.00 . A A . 13 LEU HD21 1 1 14 23654 1 1 13 LEU HD22 H 0.902 23.602 -11.204 1.00 . A A . 13 LEU HD22 1 1 14 23655 1 1 13 LEU HD23 H 0.231 23.230 -9.615 1.00 . A A . 13 LEU HD23 1 1 14 23656 1 1 13 LEU HG H -0.695 21.265 -10.330 1.00 . A A . 13 LEU HG 1 1 14 23657 1 1 13 LEU N N -3.455 21.396 -10.956 1.00 . A A . 13 LEU N 1 1 14 23658 1 1 13 LEU O O -1.735 19.309 -10.336 1.00 . A A . 13 LEU O 1 1 14 23659 1 1 14 HIS C C 0.771 17.596 -12.117 1.00 . A A . 14 HIS C 1 1 14 23660 1 1 14 HIS CA C -0.752 17.452 -12.049 1.00 . A A . 14 HIS CA 1 1 14 23661 1 1 14 HIS CB C -1.200 16.416 -13.083 1.00 . A A . 14 HIS CB 1 1 14 23662 1 1 14 HIS CD2 C -3.602 15.473 -12.626 1.00 . A A . 14 HIS CD2 1 1 14 23663 1 1 14 HIS CE1 C -4.736 16.914 -13.776 1.00 . A A . 14 HIS CE1 1 1 14 23664 1 1 14 HIS CG C -2.698 16.356 -13.158 1.00 . A A . 14 HIS CG 1 1 14 23665 1 1 14 HIS H H -1.522 18.960 -13.388 1.00 . A A . 14 HIS H 1 1 14 23666 1 1 14 HIS HA H -1.062 17.147 -11.062 1.00 . A A . 14 HIS HA 1 1 14 23667 1 1 14 HIS HB2 H -0.805 16.683 -14.050 1.00 . A A . 14 HIS HB2 1 1 14 23668 1 1 14 HIS HB3 H -0.819 15.445 -12.800 1.00 . A A . 14 HIS HB3 1 1 14 23669 1 1 14 HIS HD1 H -3.091 18.031 -14.392 1.00 . A A . 14 HIS HD1 1 1 14 23670 1 1 14 HIS HD2 H -3.350 14.626 -12.006 1.00 . A A . 14 HIS HD2 1 1 14 23671 1 1 14 HIS HE1 H -5.548 17.435 -14.256 1.00 . A A . 14 HIS HE1 1 1 14 23672 1 1 14 HIS N N -1.417 18.734 -12.441 1.00 . A A . 14 HIS N 1 1 14 23673 1 1 14 HIS ND1 N -3.442 17.268 -13.887 1.00 . A A . 14 HIS ND1 1 1 14 23674 1 1 14 HIS NE2 N -4.889 15.827 -13.016 1.00 . A A . 14 HIS NE2 1 1 14 23675 1 1 14 HIS O O 1.313 18.080 -13.090 1.00 . A A . 14 HIS O 1 1 14 23676 1 1 15 LEU C C 3.580 15.969 -10.609 1.00 . A A . 15 LEU C 1 1 14 23677 1 1 15 LEU CA C 2.959 17.261 -11.138 1.00 . A A . 15 LEU CA 1 1 14 23678 1 1 15 LEU CB C 3.342 18.455 -10.256 1.00 . A A . 15 LEU CB 1 1 14 23679 1 1 15 LEU CD1 C 3.066 19.476 -8.009 1.00 . A A . 15 LEU CD1 1 1 14 23680 1 1 15 LEU CD2 C 1.086 19.230 -9.492 1.00 . A A . 15 LEU CD2 1 1 14 23681 1 1 15 LEU CG C 2.403 18.584 -9.056 1.00 . A A . 15 LEU CG 1 1 14 23682 1 1 15 LEU H H 1.023 16.759 -10.331 1.00 . A A . 15 LEU H 1 1 14 23683 1 1 15 LEU HA H 3.289 17.438 -12.150 1.00 . A A . 15 LEU HA 1 1 14 23684 1 1 15 LEU HB2 H 4.351 18.317 -9.898 1.00 . A A . 15 LEU HB2 1 1 14 23685 1 1 15 LEU HB3 H 3.293 19.357 -10.843 1.00 . A A . 15 LEU HB3 1 1 14 23686 1 1 15 LEU HD11 H 4.038 19.078 -7.762 1.00 . A A . 15 LEU HD11 1 1 14 23687 1 1 15 LEU HD12 H 2.452 19.512 -7.123 1.00 . A A . 15 LEU HD12 1 1 14 23688 1 1 15 LEU HD13 H 3.179 20.473 -8.409 1.00 . A A . 15 LEU HD13 1 1 14 23689 1 1 15 LEU HD21 H 1.043 19.265 -10.566 1.00 . A A . 15 LEU HD21 1 1 14 23690 1 1 15 LEU HD22 H 1.032 20.235 -9.100 1.00 . A A . 15 LEU HD22 1 1 14 23691 1 1 15 LEU HD23 H 0.258 18.651 -9.114 1.00 . A A . 15 LEU HD23 1 1 14 23692 1 1 15 LEU HG H 2.210 17.607 -8.635 1.00 . A A . 15 LEU HG 1 1 14 23693 1 1 15 LEU N N 1.471 17.163 -11.103 1.00 . A A . 15 LEU N 1 1 14 23694 1 1 15 LEU O O 2.960 15.223 -9.877 1.00 . A A . 15 LEU O 1 1 14 23695 1 1 16 LYS C C 6.541 14.747 -9.490 1.00 . A A . 16 LYS C 1 1 14 23696 1 1 16 LYS CA C 5.454 14.439 -10.520 1.00 . A A . 16 LYS CA 1 1 14 23697 1 1 16 LYS CB C 6.064 13.816 -11.774 1.00 . A A . 16 LYS CB 1 1 14 23698 1 1 16 LYS CD C 5.949 11.880 -13.350 1.00 . A A . 16 LYS CD 1 1 14 23699 1 1 16 LYS CE C 7.407 11.514 -13.068 1.00 . A A . 16 LYS CE 1 1 14 23700 1 1 16 LYS CG C 5.332 12.513 -12.102 1.00 . A A . 16 LYS CG 1 1 14 23701 1 1 16 LYS H H 5.278 16.303 -11.585 1.00 . A A . 16 LYS H 1 1 14 23702 1 1 16 LYS HA H 4.721 13.773 -10.103 1.00 . A A . 16 LYS HA 1 1 14 23703 1 1 16 LYS HB2 H 5.965 14.505 -12.601 1.00 . A A . 16 LYS HB2 1 1 14 23704 1 1 16 LYS HB3 H 7.108 13.607 -11.601 1.00 . A A . 16 LYS HB3 1 1 14 23705 1 1 16 LYS HD2 H 5.396 10.989 -13.610 1.00 . A A . 16 LYS HD2 1 1 14 23706 1 1 16 LYS HD3 H 5.907 12.583 -14.168 1.00 . A A . 16 LYS HD3 1 1 14 23707 1 1 16 LYS HE2 H 8.068 12.262 -13.485 1.00 . A A . 16 LYS HE2 1 1 14 23708 1 1 16 LYS HE3 H 7.572 11.414 -12.007 1.00 . A A . 16 LYS HE3 1 1 14 23709 1 1 16 LYS HG2 H 5.422 11.831 -11.268 1.00 . A A . 16 LYS HG2 1 1 14 23710 1 1 16 LYS HG3 H 4.289 12.723 -12.285 1.00 . A A . 16 LYS HG3 1 1 14 23711 1 1 16 LYS HZ1 H 8.600 10.123 -14.054 1.00 . A A . 16 LYS HZ1 1 1 14 23712 1 1 16 LYS HZ2 H 6.980 10.135 -14.567 1.00 . A A . 16 LYS HZ2 1 1 14 23713 1 1 16 LYS HZ3 H 7.397 9.433 -13.077 1.00 . A A . 16 LYS HZ3 1 1 14 23714 1 1 16 LYS N N 4.800 15.692 -10.987 1.00 . A A . 16 LYS N 1 1 14 23715 1 1 16 LYS NZ N 7.612 10.202 -13.742 1.00 . A A . 16 LYS NZ 1 1 14 23716 1 1 16 LYS O O 7.457 15.502 -9.749 1.00 . A A . 16 LYS O 1 1 14 23717 1 1 17 ALA C C 8.703 13.550 -7.517 1.00 . A A . 17 ALA C 1 1 14 23718 1 1 17 ALA CA C 7.476 14.431 -7.281 1.00 . A A . 17 ALA CA 1 1 14 23719 1 1 17 ALA CB C 6.805 14.076 -5.953 1.00 . A A . 17 ALA CB 1 1 14 23720 1 1 17 ALA H H 5.700 13.564 -8.136 1.00 . A A . 17 ALA H 1 1 14 23721 1 1 17 ALA HA H 7.757 15.473 -7.285 1.00 . A A . 17 ALA HA 1 1 14 23722 1 1 17 ALA HB1 H 5.765 13.839 -6.128 1.00 . A A . 17 ALA HB1 1 1 14 23723 1 1 17 ALA HB2 H 6.873 14.919 -5.280 1.00 . A A . 17 ALA HB2 1 1 14 23724 1 1 17 ALA HB3 H 7.301 13.224 -5.515 1.00 . A A . 17 ALA HB3 1 1 14 23725 1 1 17 ALA N N 6.448 14.169 -8.325 1.00 . A A . 17 ALA N 1 1 14 23726 1 1 17 ALA O O 8.623 12.334 -7.510 1.00 . A A . 17 ALA O 1 1 14 23727 1 1 18 LEU C C 11.918 13.324 -6.683 1.00 . A A . 18 LEU C 1 1 14 23728 1 1 18 LEU CA C 11.081 13.372 -7.963 1.00 . A A . 18 LEU CA 1 1 14 23729 1 1 18 LEU CB C 11.821 14.137 -9.061 1.00 . A A . 18 LEU CB 1 1 14 23730 1 1 18 LEU CD1 C 12.223 12.225 -10.614 1.00 . A A . 18 LEU CD1 1 1 14 23731 1 1 18 LEU CD2 C 9.970 13.301 -10.525 1.00 . A A . 18 LEU CD2 1 1 14 23732 1 1 18 LEU CG C 11.478 13.548 -10.432 1.00 . A A . 18 LEU CG 1 1 14 23733 1 1 18 LEU H H 9.875 15.138 -7.728 1.00 . A A . 18 LEU H 1 1 14 23734 1 1 18 LEU HA H 10.843 12.376 -8.299 1.00 . A A . 18 LEU HA 1 1 14 23735 1 1 18 LEU HB2 H 11.527 15.178 -9.036 1.00 . A A . 18 LEU HB2 1 1 14 23736 1 1 18 LEU HB3 H 12.886 14.063 -8.897 1.00 . A A . 18 LEU HB3 1 1 14 23737 1 1 18 LEU HD11 H 12.175 11.924 -11.650 1.00 . A A . 18 LEU HD11 1 1 14 23738 1 1 18 LEU HD12 H 11.765 11.467 -9.998 1.00 . A A . 18 LEU HD12 1 1 14 23739 1 1 18 LEU HD13 H 13.256 12.351 -10.323 1.00 . A A . 18 LEU HD13 1 1 14 23740 1 1 18 LEU HD21 H 9.694 12.495 -9.863 1.00 . A A . 18 LEU HD21 1 1 14 23741 1 1 18 LEU HD22 H 9.710 13.038 -11.541 1.00 . A A . 18 LEU HD22 1 1 14 23742 1 1 18 LEU HD23 H 9.440 14.199 -10.239 1.00 . A A . 18 LEU HD23 1 1 14 23743 1 1 18 LEU HG H 11.781 14.239 -11.205 1.00 . A A . 18 LEU HG 1 1 14 23744 1 1 18 LEU N N 9.838 14.159 -7.726 1.00 . A A . 18 LEU N 1 1 14 23745 1 1 18 LEU O O 12.603 14.269 -6.343 1.00 . A A . 18 LEU O 1 1 14 23746 1 1 19 LEU C C 12.825 10.679 -4.291 1.00 . A A . 19 LEU C 1 1 14 23747 1 1 19 LEU CA C 12.655 12.142 -4.708 1.00 . A A . 19 LEU CA 1 1 14 23748 1 1 19 LEU CB C 11.815 12.890 -3.670 1.00 . A A . 19 LEU CB 1 1 14 23749 1 1 19 LEU CD1 C 14.014 13.082 -2.474 1.00 . A A . 19 LEU CD1 1 1 14 23750 1 1 19 LEU CD2 C 13.011 15.085 -3.582 1.00 . A A . 19 LEU CD2 1 1 14 23751 1 1 19 LEU CG C 12.704 13.797 -2.813 1.00 . A A . 19 LEU CG 1 1 14 23752 1 1 19 LEU H H 11.304 11.488 -6.247 1.00 . A A . 19 LEU H 1 1 14 23753 1 1 19 LEU HA H 13.613 12.620 -4.823 1.00 . A A . 19 LEU HA 1 1 14 23754 1 1 19 LEU HB2 H 11.075 13.491 -4.176 1.00 . A A . 19 LEU HB2 1 1 14 23755 1 1 19 LEU HB3 H 11.316 12.175 -3.032 1.00 . A A . 19 LEU HB3 1 1 14 23756 1 1 19 LEU HD11 H 14.653 13.072 -3.344 1.00 . A A . 19 LEU HD11 1 1 14 23757 1 1 19 LEU HD12 H 13.803 12.069 -2.169 1.00 . A A . 19 LEU HD12 1 1 14 23758 1 1 19 LEU HD13 H 14.511 13.605 -1.670 1.00 . A A . 19 LEU HD13 1 1 14 23759 1 1 19 LEU HD21 H 12.244 15.252 -4.325 1.00 . A A . 19 LEU HD21 1 1 14 23760 1 1 19 LEU HD22 H 13.970 14.993 -4.068 1.00 . A A . 19 LEU HD22 1 1 14 23761 1 1 19 LEU HD23 H 13.033 15.917 -2.895 1.00 . A A . 19 LEU HD23 1 1 14 23762 1 1 19 LEU HG H 12.183 14.040 -1.897 1.00 . A A . 19 LEU HG 1 1 14 23763 1 1 19 LEU N N 11.866 12.237 -5.965 1.00 . A A . 19 LEU N 1 1 14 23764 1 1 19 LEU O O 11.954 9.858 -4.500 1.00 . A A . 19 LEU O 1 1 14 23765 1 1 20 ASP C C 13.585 8.808 -1.811 1.00 . A A . 20 ASP C 1 1 14 23766 1 1 20 ASP CA C 14.148 8.950 -3.226 1.00 . A A . 20 ASP CA 1 1 14 23767 1 1 20 ASP CB C 15.664 8.752 -3.238 1.00 . A A . 20 ASP CB 1 1 14 23768 1 1 20 ASP CG C 15.983 7.260 -3.351 1.00 . A A . 20 ASP CG 1 1 14 23769 1 1 20 ASP H H 14.616 11.033 -3.510 1.00 . A A . 20 ASP H 1 1 14 23770 1 1 20 ASP HA H 13.673 8.253 -3.899 1.00 . A A . 20 ASP HA 1 1 14 23771 1 1 20 ASP HB2 H 16.090 9.277 -4.081 1.00 . A A . 20 ASP HB2 1 1 14 23772 1 1 20 ASP HB3 H 16.086 9.140 -2.322 1.00 . A A . 20 ASP HB3 1 1 14 23773 1 1 20 ASP N N 13.934 10.352 -3.683 1.00 . A A . 20 ASP N 1 1 14 23774 1 1 20 ASP O O 14.072 9.417 -0.879 1.00 . A A . 20 ASP O 1 1 14 23775 1 1 20 ASP OD1 O 15.716 6.544 -2.401 1.00 . A A . 20 ASP OD1 1 1 14 23776 1 1 20 ASP OD2 O 16.489 6.860 -4.386 1.00 . A A . 20 ASP OD2 1 1 14 23777 1 1 21 PHE C C 11.729 6.438 0.097 1.00 . A A . 21 PHE C 1 1 14 23778 1 1 21 PHE CA C 11.943 7.905 -0.286 1.00 . A A . 21 PHE CA 1 1 14 23779 1 1 21 PHE CB C 10.598 8.623 -0.396 1.00 . A A . 21 PHE CB 1 1 14 23780 1 1 21 PHE CD1 C 10.506 8.986 2.092 1.00 . A A . 21 PHE CD1 1 1 14 23781 1 1 21 PHE CD2 C 10.114 10.875 0.625 1.00 . A A . 21 PHE CD2 1 1 14 23782 1 1 21 PHE CE1 C 10.326 9.811 3.207 1.00 . A A . 21 PHE CE1 1 1 14 23783 1 1 21 PHE CE2 C 9.933 11.703 1.740 1.00 . A A . 21 PHE CE2 1 1 14 23784 1 1 21 PHE CG C 10.401 9.516 0.802 1.00 . A A . 21 PHE CG 1 1 14 23785 1 1 21 PHE CZ C 10.039 11.171 3.031 1.00 . A A . 21 PHE CZ 1 1 14 23786 1 1 21 PHE H H 12.150 7.573 -2.408 1.00 . A A . 21 PHE H 1 1 14 23787 1 1 21 PHE HA H 12.558 8.399 0.448 1.00 . A A . 21 PHE HA 1 1 14 23788 1 1 21 PHE HB2 H 10.582 9.220 -1.298 1.00 . A A . 21 PHE HB2 1 1 14 23789 1 1 21 PHE HB3 H 9.802 7.893 -0.436 1.00 . A A . 21 PHE HB3 1 1 14 23790 1 1 21 PHE HD1 H 10.727 7.937 2.226 1.00 . A A . 21 PHE HD1 1 1 14 23791 1 1 21 PHE HD2 H 10.031 11.286 -0.372 1.00 . A A . 21 PHE HD2 1 1 14 23792 1 1 21 PHE HE1 H 10.409 9.402 4.203 1.00 . A A . 21 PHE HE1 1 1 14 23793 1 1 21 PHE HE2 H 9.711 12.751 1.605 1.00 . A A . 21 PHE HE2 1 1 14 23794 1 1 21 PHE HZ H 9.901 11.809 3.892 1.00 . A A . 21 PHE HZ 1 1 14 23795 1 1 21 PHE N N 12.545 8.039 -1.643 1.00 . A A . 21 PHE N 1 1 14 23796 1 1 21 PHE O O 11.363 5.617 -0.721 1.00 . A A . 21 PHE O 1 1 14 23797 1 1 22 GLU C C 10.390 4.600 2.543 1.00 . A A . 22 GLU C 1 1 14 23798 1 1 22 GLU CA C 11.727 4.705 1.803 1.00 . A A . 22 GLU CA 1 1 14 23799 1 1 22 GLU CB C 12.886 4.416 2.759 1.00 . A A . 22 GLU CB 1 1 14 23800 1 1 22 GLU CD C 15.205 3.676 2.203 1.00 . A A . 22 GLU CD 1 1 14 23801 1 1 22 GLU CG C 14.207 4.831 2.110 1.00 . A A . 22 GLU CG 1 1 14 23802 1 1 22 GLU H H 12.216 6.795 1.989 1.00 . A A . 22 GLU H 1 1 14 23803 1 1 22 GLU HA H 11.755 4.024 0.967 1.00 . A A . 22 GLU HA 1 1 14 23804 1 1 22 GLU HB2 H 12.743 4.973 3.674 1.00 . A A . 22 GLU HB2 1 1 14 23805 1 1 22 GLU HB3 H 12.912 3.361 2.981 1.00 . A A . 22 GLU HB3 1 1 14 23806 1 1 22 GLU HG2 H 14.037 5.079 1.073 1.00 . A A . 22 GLU HG2 1 1 14 23807 1 1 22 GLU HG3 H 14.607 5.691 2.625 1.00 . A A . 22 GLU HG3 1 1 14 23808 1 1 22 GLU N N 11.936 6.111 1.346 1.00 . A A . 22 GLU N 1 1 14 23809 1 1 22 GLU O O 10.145 5.307 3.500 1.00 . A A . 22 GLU O 1 1 14 23810 1 1 22 GLU OE1 O 15.411 3.185 3.300 1.00 . A A . 22 GLU OE1 1 1 14 23811 1 1 22 GLU OE2 O 15.746 3.302 1.176 1.00 . A A . 22 GLU OE2 1 1 14 23812 1 1 23 ASP C C 8.277 2.568 3.921 1.00 . A A . 23 ASP C 1 1 14 23813 1 1 23 ASP CA C 8.199 3.596 2.788 1.00 . A A . 23 ASP CA 1 1 14 23814 1 1 23 ASP CB C 7.239 3.117 1.699 1.00 . A A . 23 ASP CB 1 1 14 23815 1 1 23 ASP CG C 5.801 3.405 2.128 1.00 . A A . 23 ASP CG 1 1 14 23816 1 1 23 ASP H H 9.730 3.171 1.331 1.00 . A A . 23 ASP H 1 1 14 23817 1 1 23 ASP HA H 7.872 4.552 3.167 1.00 . A A . 23 ASP HA 1 1 14 23818 1 1 23 ASP HB2 H 7.453 3.637 0.775 1.00 . A A . 23 ASP HB2 1 1 14 23819 1 1 23 ASP HB3 H 7.363 2.055 1.550 1.00 . A A . 23 ASP HB3 1 1 14 23820 1 1 23 ASP N N 9.519 3.730 2.107 1.00 . A A . 23 ASP N 1 1 14 23821 1 1 23 ASP O O 9.200 1.783 3.998 1.00 . A A . 23 ASP O 1 1 14 23822 1 1 23 ASP OD1 O 5.622 4.227 3.012 1.00 . A A . 23 ASP OD1 1 1 14 23823 1 1 23 ASP OD2 O 4.902 2.799 1.569 1.00 . A A . 23 ASP OD2 1 1 14 23824 1 1 24 LYS C C 6.909 0.206 5.425 1.00 . A A . 24 LYS C 1 1 14 23825 1 1 24 LYS CA C 7.318 1.591 5.927 1.00 . A A . 24 LYS CA 1 1 14 23826 1 1 24 LYS CB C 6.285 2.125 6.923 1.00 . A A . 24 LYS CB 1 1 14 23827 1 1 24 LYS CD C 4.467 0.567 7.652 1.00 . A A . 24 LYS CD 1 1 14 23828 1 1 24 LYS CE C 3.502 1.692 8.031 1.00 . A A . 24 LYS CE 1 1 14 23829 1 1 24 LYS CG C 5.906 1.020 7.914 1.00 . A A . 24 LYS CG 1 1 14 23830 1 1 24 LYS H H 6.572 3.210 4.715 1.00 . A A . 24 LYS H 1 1 14 23831 1 1 24 LYS HA H 8.292 1.556 6.388 1.00 . A A . 24 LYS HA 1 1 14 23832 1 1 24 LYS HB2 H 6.703 2.963 7.461 1.00 . A A . 24 LYS HB2 1 1 14 23833 1 1 24 LYS HB3 H 5.402 2.444 6.390 1.00 . A A . 24 LYS HB3 1 1 14 23834 1 1 24 LYS HD2 H 4.351 0.328 6.605 1.00 . A A . 24 LYS HD2 1 1 14 23835 1 1 24 LYS HD3 H 4.250 -0.307 8.247 1.00 . A A . 24 LYS HD3 1 1 14 23836 1 1 24 LYS HE2 H 3.082 1.512 9.011 1.00 . A A . 24 LYS HE2 1 1 14 23837 1 1 24 LYS HE3 H 4.005 2.646 8.005 1.00 . A A . 24 LYS HE3 1 1 14 23838 1 1 24 LYS HG2 H 6.576 0.180 7.791 1.00 . A A . 24 LYS HG2 1 1 14 23839 1 1 24 LYS HG3 H 5.984 1.397 8.922 1.00 . A A . 24 LYS HG3 1 1 14 23840 1 1 24 LYS HZ1 H 1.818 2.477 7.094 1.00 . A A . 24 LYS HZ1 1 1 14 23841 1 1 24 LYS HZ2 H 1.876 0.780 7.106 1.00 . A A . 24 LYS HZ2 1 1 14 23842 1 1 24 LYS HZ3 H 2.873 1.661 6.048 1.00 . A A . 24 LYS HZ3 1 1 14 23843 1 1 24 LYS N N 7.308 2.568 4.799 1.00 . A A . 24 LYS N 1 1 14 23844 1 1 24 LYS NZ N 2.437 1.648 6.991 1.00 . A A . 24 LYS NZ 1 1 14 23845 1 1 24 LYS O O 7.365 -0.806 5.918 1.00 . A A . 24 LYS O 1 1 14 23846 1 1 25 ASP C C 6.782 -1.885 3.243 1.00 . A A . 25 ASP C 1 1 14 23847 1 1 25 ASP CA C 5.607 -1.164 3.910 1.00 . A A . 25 ASP CA 1 1 14 23848 1 1 25 ASP CB C 4.528 -0.828 2.879 1.00 . A A . 25 ASP CB 1 1 14 23849 1 1 25 ASP CG C 4.011 -2.118 2.241 1.00 . A A . 25 ASP CG 1 1 14 23850 1 1 25 ASP H H 5.693 0.983 4.062 1.00 . A A . 25 ASP H 1 1 14 23851 1 1 25 ASP HA H 5.189 -1.770 4.697 1.00 . A A . 25 ASP HA 1 1 14 23852 1 1 25 ASP HB2 H 3.712 -0.315 3.369 1.00 . A A . 25 ASP HB2 1 1 14 23853 1 1 25 ASP HB3 H 4.947 -0.193 2.114 1.00 . A A . 25 ASP HB3 1 1 14 23854 1 1 25 ASP N N 6.049 0.154 4.446 1.00 . A A . 25 ASP N 1 1 14 23855 1 1 25 ASP O O 6.827 -3.098 3.187 1.00 . A A . 25 ASP O 1 1 14 23856 1 1 25 ASP OD1 O 4.759 -2.728 1.496 1.00 . A A . 25 ASP OD1 1 1 14 23857 1 1 25 ASP OD2 O 2.874 -2.474 2.508 1.00 . A A . 25 ASP OD2 1 1 14 23858 1 1 26 GLY C C 8.842 -1.545 0.569 1.00 . A A . 26 GLY C 1 1 14 23859 1 1 26 GLY CA C 8.903 -1.793 2.077 1.00 . A A . 26 GLY CA 1 1 14 23860 1 1 26 GLY H H 7.679 -0.171 2.794 1.00 . A A . 26 GLY H 1 1 14 23861 1 1 26 GLY HA2 H 9.816 -1.373 2.475 1.00 . A A . 26 GLY HA2 1 1 14 23862 1 1 26 GLY HA3 H 8.884 -2.856 2.265 1.00 . A A . 26 GLY HA3 1 1 14 23863 1 1 26 GLY N N 7.733 -1.149 2.737 1.00 . A A . 26 GLY N 1 1 14 23864 1 1 26 GLY O O 9.363 -2.310 -0.218 1.00 . A A . 26 GLY O 1 1 14 23865 1 1 27 ASP C C 9.104 0.930 -1.676 1.00 . A A . 27 ASP C 1 1 14 23866 1 1 27 ASP CA C 8.120 -0.180 -1.303 1.00 . A A . 27 ASP CA 1 1 14 23867 1 1 27 ASP CB C 6.678 0.280 -1.530 1.00 . A A . 27 ASP CB 1 1 14 23868 1 1 27 ASP CG C 6.139 -0.341 -2.820 1.00 . A A . 27 ASP CG 1 1 14 23869 1 1 27 ASP H H 7.797 0.130 0.807 1.00 . A A . 27 ASP H 1 1 14 23870 1 1 27 ASP HA H 8.319 -1.066 -1.879 1.00 . A A . 27 ASP HA 1 1 14 23871 1 1 27 ASP HB2 H 6.066 -0.029 -0.696 1.00 . A A . 27 ASP HB2 1 1 14 23872 1 1 27 ASP HB3 H 6.654 1.356 -1.614 1.00 . A A . 27 ASP HB3 1 1 14 23873 1 1 27 ASP N N 8.210 -0.477 0.158 1.00 . A A . 27 ASP N 1 1 14 23874 1 1 27 ASP O O 9.787 0.856 -2.678 1.00 . A A . 27 ASP O 1 1 14 23875 1 1 27 ASP OD1 O 6.301 0.272 -3.862 1.00 . A A . 27 ASP OD1 1 1 14 23876 1 1 27 ASP OD2 O 5.570 -1.419 -2.744 1.00 . A A . 27 ASP OD2 1 1 14 23877 1 1 28 LYS C C 9.826 3.705 -2.522 1.00 . A A . 28 LYS C 1 1 14 23878 1 1 28 LYS CA C 10.124 3.077 -1.154 1.00 . A A . 28 LYS CA 1 1 14 23879 1 1 28 LYS CB C 11.518 2.435 -1.138 1.00 . A A . 28 LYS CB 1 1 14 23880 1 1 28 LYS CD C 13.793 2.574 -2.165 1.00 . A A . 28 LYS CD 1 1 14 23881 1 1 28 LYS CE C 14.784 3.496 -2.877 1.00 . A A . 28 LYS CE 1 1 14 23882 1 1 28 LYS CG C 12.536 3.367 -1.804 1.00 . A A . 28 LYS CG 1 1 14 23883 1 1 28 LYS H H 8.623 1.975 -0.067 1.00 . A A . 28 LYS H 1 1 14 23884 1 1 28 LYS HA H 10.059 3.823 -0.380 1.00 . A A . 28 LYS HA 1 1 14 23885 1 1 28 LYS HB2 H 11.816 2.256 -0.114 1.00 . A A . 28 LYS HB2 1 1 14 23886 1 1 28 LYS HB3 H 11.490 1.497 -1.670 1.00 . A A . 28 LYS HB3 1 1 14 23887 1 1 28 LYS HD2 H 14.244 2.184 -1.263 1.00 . A A . 28 LYS HD2 1 1 14 23888 1 1 28 LYS HD3 H 13.527 1.757 -2.820 1.00 . A A . 28 LYS HD3 1 1 14 23889 1 1 28 LYS HE2 H 14.573 3.523 -3.937 1.00 . A A . 28 LYS HE2 1 1 14 23890 1 1 28 LYS HE3 H 14.742 4.489 -2.459 1.00 . A A . 28 LYS HE3 1 1 14 23891 1 1 28 LYS HG2 H 12.111 3.790 -2.700 1.00 . A A . 28 LYS HG2 1 1 14 23892 1 1 28 LYS HG3 H 12.800 4.159 -1.120 1.00 . A A . 28 LYS HG3 1 1 14 23893 1 1 28 LYS HZ1 H 16.171 1.955 -3.073 1.00 . A A . 28 LYS HZ1 1 1 14 23894 1 1 28 LYS HZ2 H 16.275 2.799 -1.602 1.00 . A A . 28 LYS HZ2 1 1 14 23895 1 1 28 LYS HZ3 H 16.860 3.504 -3.034 1.00 . A A . 28 LYS HZ3 1 1 14 23896 1 1 28 LYS N N 9.183 1.951 -0.868 1.00 . A A . 28 LYS N 1 1 14 23897 1 1 28 LYS NZ N 16.123 2.892 -2.628 1.00 . A A . 28 LYS NZ 1 1 14 23898 1 1 28 LYS O O 9.655 3.019 -3.510 1.00 . A A . 28 LYS O 1 1 14 23899 1 1 29 VAL C C 10.844 6.074 -4.536 1.00 . A A . 29 VAL C 1 1 14 23900 1 1 29 VAL CA C 9.508 5.686 -3.890 1.00 . A A . 29 VAL CA 1 1 14 23901 1 1 29 VAL CB C 8.653 6.933 -3.562 1.00 . A A . 29 VAL CB 1 1 14 23902 1 1 29 VAL CG1 C 7.790 6.673 -2.325 1.00 . A A . 29 VAL CG1 1 1 14 23903 1 1 29 VAL CG2 C 9.552 8.144 -3.289 1.00 . A A . 29 VAL CG2 1 1 14 23904 1 1 29 VAL H H 9.927 5.546 -1.780 1.00 . A A . 29 VAL H 1 1 14 23905 1 1 29 VAL HA H 8.958 5.025 -4.544 1.00 . A A . 29 VAL HA 1 1 14 23906 1 1 29 VAL HB H 8.008 7.149 -4.402 1.00 . A A . 29 VAL HB 1 1 14 23907 1 1 29 VAL HG11 H 8.402 6.748 -1.438 1.00 . A A . 29 VAL HG11 1 1 14 23908 1 1 29 VAL HG12 H 7.363 5.683 -2.383 1.00 . A A . 29 VAL HG12 1 1 14 23909 1 1 29 VAL HG13 H 6.997 7.405 -2.277 1.00 . A A . 29 VAL HG13 1 1 14 23910 1 1 29 VAL HG21 H 9.985 8.489 -4.217 1.00 . A A . 29 VAL HG21 1 1 14 23911 1 1 29 VAL HG22 H 10.337 7.863 -2.608 1.00 . A A . 29 VAL HG22 1 1 14 23912 1 1 29 VAL HG23 H 8.963 8.937 -2.852 1.00 . A A . 29 VAL HG23 1 1 14 23913 1 1 29 VAL N N 9.776 5.010 -2.586 1.00 . A A . 29 VAL N 1 1 14 23914 1 1 29 VAL O O 11.803 6.374 -3.853 1.00 . A A . 29 VAL O 1 1 14 23915 1 1 30 VAL C C 11.999 7.448 -7.604 1.00 . A A . 30 VAL C 1 1 14 23916 1 1 30 VAL CA C 12.216 6.419 -6.493 1.00 . A A . 30 VAL CA 1 1 14 23917 1 1 30 VAL CB C 12.738 5.104 -7.068 1.00 . A A . 30 VAL CB 1 1 14 23918 1 1 30 VAL CG1 C 13.148 4.182 -5.920 1.00 . A A . 30 VAL CG1 1 1 14 23919 1 1 30 VAL CG2 C 11.636 4.429 -7.889 1.00 . A A . 30 VAL CG2 1 1 14 23920 1 1 30 VAL H H 10.150 5.808 -6.379 1.00 . A A . 30 VAL H 1 1 14 23921 1 1 30 VAL HA H 12.911 6.801 -5.763 1.00 . A A . 30 VAL HA 1 1 14 23922 1 1 30 VAL HB H 13.594 5.300 -7.697 1.00 . A A . 30 VAL HB 1 1 14 23923 1 1 30 VAL HG11 H 13.416 4.776 -5.059 1.00 . A A . 30 VAL HG11 1 1 14 23924 1 1 30 VAL HG12 H 13.994 3.584 -6.222 1.00 . A A . 30 VAL HG12 1 1 14 23925 1 1 30 VAL HG13 H 12.321 3.535 -5.666 1.00 . A A . 30 VAL HG13 1 1 14 23926 1 1 30 VAL HG21 H 12.073 3.668 -8.518 1.00 . A A . 30 VAL HG21 1 1 14 23927 1 1 30 VAL HG22 H 11.142 5.165 -8.504 1.00 . A A . 30 VAL HG22 1 1 14 23928 1 1 30 VAL HG23 H 10.918 3.976 -7.222 1.00 . A A . 30 VAL HG23 1 1 14 23929 1 1 30 VAL N N 10.925 6.061 -5.837 1.00 . A A . 30 VAL N 1 1 14 23930 1 1 30 VAL O O 11.867 7.107 -8.762 1.00 . A A . 30 VAL O 1 1 14 23931 1 1 31 ALA C C 10.703 9.328 -9.299 1.00 . A A . 31 ALA C 1 1 14 23932 1 1 31 ALA CA C 11.784 9.756 -8.303 1.00 . A A . 31 ALA CA 1 1 14 23933 1 1 31 ALA CB C 13.142 9.874 -8.995 1.00 . A A . 31 ALA CB 1 1 14 23934 1 1 31 ALA H H 12.097 8.962 -6.322 1.00 . A A . 31 ALA H 1 1 14 23935 1 1 31 ALA HA H 11.522 10.695 -7.848 1.00 . A A . 31 ALA HA 1 1 14 23936 1 1 31 ALA HB1 H 13.073 9.473 -9.996 1.00 . A A . 31 ALA HB1 1 1 14 23937 1 1 31 ALA HB2 H 13.881 9.319 -8.435 1.00 . A A . 31 ALA HB2 1 1 14 23938 1 1 31 ALA HB3 H 13.433 10.913 -9.044 1.00 . A A . 31 ALA HB3 1 1 14 23939 1 1 31 ALA N N 11.977 8.706 -7.262 1.00 . A A . 31 ALA N 1 1 14 23940 1 1 31 ALA O O 10.983 9.051 -10.448 1.00 . A A . 31 ALA O 1 1 14 23941 1 1 32 GLY C C 7.012 9.103 -9.166 1.00 . A A . 32 GLY C 1 1 14 23942 1 1 32 GLY CA C 8.384 8.860 -9.803 1.00 . A A . 32 GLY CA 1 1 14 23943 1 1 32 GLY H H 9.262 9.496 -7.940 1.00 . A A . 32 GLY H 1 1 14 23944 1 1 32 GLY HA2 H 8.462 9.433 -10.716 1.00 . A A . 32 GLY HA2 1 1 14 23945 1 1 32 GLY HA3 H 8.486 7.809 -10.032 1.00 . A A . 32 GLY HA3 1 1 14 23946 1 1 32 GLY N N 9.471 9.270 -8.870 1.00 . A A . 32 GLY N 1 1 14 23947 1 1 32 GLY O O 6.034 8.488 -9.539 1.00 . A A . 32 GLY O 1 1 14 23948 1 1 33 ASP C C 4.824 11.291 -8.412 1.00 . A A . 33 ASP C 1 1 14 23949 1 1 33 ASP CA C 5.592 10.261 -7.586 1.00 . A A . 33 ASP CA 1 1 14 23950 1 1 33 ASP CB C 5.899 10.814 -6.195 1.00 . A A . 33 ASP CB 1 1 14 23951 1 1 33 ASP CG C 6.969 9.950 -5.525 1.00 . A A . 33 ASP CG 1 1 14 23952 1 1 33 ASP H H 7.713 10.500 -7.925 1.00 . A A . 33 ASP H 1 1 14 23953 1 1 33 ASP HA H 5.026 9.346 -7.503 1.00 . A A . 33 ASP HA 1 1 14 23954 1 1 33 ASP HB2 H 6.253 11.830 -6.282 1.00 . A A . 33 ASP HB2 1 1 14 23955 1 1 33 ASP HB3 H 5.001 10.800 -5.597 1.00 . A A . 33 ASP HB3 1 1 14 23956 1 1 33 ASP N N 6.919 9.998 -8.216 1.00 . A A . 33 ASP N 1 1 14 23957 1 1 33 ASP O O 5.410 12.093 -9.109 1.00 . A A . 33 ASP O 1 1 14 23958 1 1 33 ASP OD1 O 6.652 8.830 -5.159 1.00 . A A . 33 ASP OD1 1 1 14 23959 1 1 33 ASP OD2 O 8.086 10.422 -5.390 1.00 . A A . 33 ASP OD2 1 1 14 23960 1 1 34 GLU C C 1.358 12.472 -8.498 1.00 . A A . 34 GLU C 1 1 14 23961 1 1 34 GLU CA C 2.730 12.258 -9.137 1.00 . A A . 34 GLU CA 1 1 14 23962 1 1 34 GLU CB C 2.591 11.622 -10.521 1.00 . A A . 34 GLU CB 1 1 14 23963 1 1 34 GLU CD C 1.777 11.959 -12.855 1.00 . A A . 34 GLU CD 1 1 14 23964 1 1 34 GLU CG C 1.989 12.633 -11.497 1.00 . A A . 34 GLU CG 1 1 14 23965 1 1 34 GLU H H 3.063 10.615 -7.782 1.00 . A A . 34 GLU H 1 1 14 23966 1 1 34 GLU HA H 3.256 13.193 -9.211 1.00 . A A . 34 GLU HA 1 1 14 23967 1 1 34 GLU HB2 H 3.566 11.319 -10.874 1.00 . A A . 34 GLU HB2 1 1 14 23968 1 1 34 GLU HB3 H 1.947 10.759 -10.457 1.00 . A A . 34 GLU HB3 1 1 14 23969 1 1 34 GLU HG2 H 1.041 12.982 -11.115 1.00 . A A . 34 GLU HG2 1 1 14 23970 1 1 34 GLU HG3 H 2.663 13.467 -11.614 1.00 . A A . 34 GLU HG3 1 1 14 23971 1 1 34 GLU N N 3.521 11.275 -8.346 1.00 . A A . 34 GLU N 1 1 14 23972 1 1 34 GLU O O 0.716 11.541 -8.055 1.00 . A A . 34 GLU O 1 1 14 23973 1 1 34 GLU OE1 O 2.285 10.865 -13.037 1.00 . A A . 34 GLU OE1 1 1 14 23974 1 1 34 GLU OE2 O 1.111 12.549 -13.689 1.00 . A A . 34 GLU OE2 1 1 14 23975 1 1 35 TRP C C -1.007 15.273 -8.367 1.00 . A A . 35 TRP C 1 1 14 23976 1 1 35 TRP CA C -0.438 13.957 -7.849 1.00 . A A . 35 TRP CA 1 1 14 23977 1 1 35 TRP CB C -0.211 14.012 -6.336 1.00 . A A . 35 TRP CB 1 1 14 23978 1 1 35 TRP CD1 C -0.175 16.294 -5.249 1.00 . A A . 35 TRP CD1 1 1 14 23979 1 1 35 TRP CD2 C 1.780 15.772 -6.230 1.00 . A A . 35 TRP CD2 1 1 14 23980 1 1 35 TRP CE2 C 1.944 17.054 -5.654 1.00 . A A . 35 TRP CE2 1 1 14 23981 1 1 35 TRP CE3 C 2.870 15.210 -6.914 1.00 . A A . 35 TRP CE3 1 1 14 23982 1 1 35 TRP CG C 0.428 15.309 -5.955 1.00 . A A . 35 TRP CG 1 1 14 23983 1 1 35 TRP CH2 C 4.222 17.175 -6.436 1.00 . A A . 35 TRP CH2 1 1 14 23984 1 1 35 TRP CZ2 C 3.149 17.752 -5.754 1.00 . A A . 35 TRP CZ2 1 1 14 23985 1 1 35 TRP CZ3 C 4.081 15.908 -7.016 1.00 . A A . 35 TRP CZ3 1 1 14 23986 1 1 35 TRP H H 1.429 14.433 -8.818 1.00 . A A . 35 TRP H 1 1 14 23987 1 1 35 TRP HA H -1.112 13.154 -8.086 1.00 . A A . 35 TRP HA 1 1 14 23988 1 1 35 TRP HB2 H -1.160 13.921 -5.830 1.00 . A A . 35 TRP HB2 1 1 14 23989 1 1 35 TRP HB3 H 0.431 13.196 -6.041 1.00 . A A . 35 TRP HB3 1 1 14 23990 1 1 35 TRP HD1 H -1.191 16.273 -4.885 1.00 . A A . 35 TRP HD1 1 1 14 23991 1 1 35 TRP HE1 H 0.538 18.163 -4.587 1.00 . A A . 35 TRP HE1 1 1 14 23992 1 1 35 TRP HE3 H 2.775 14.239 -7.369 1.00 . A A . 35 TRP HE3 1 1 14 23993 1 1 35 TRP HH2 H 5.159 17.705 -6.519 1.00 . A A . 35 TRP HH2 1 1 14 23994 1 1 35 TRP HZ2 H 3.252 18.728 -5.305 1.00 . A A . 35 TRP HZ2 1 1 14 23995 1 1 35 TRP HZ3 H 4.911 15.465 -7.541 1.00 . A A . 35 TRP HZ3 1 1 14 23996 1 1 35 TRP N N 0.898 13.693 -8.451 1.00 . A A . 35 TRP N 1 1 14 23997 1 1 35 TRP NE1 N 0.724 17.329 -5.068 1.00 . A A . 35 TRP NE1 1 1 14 23998 1 1 35 TRP O O -0.382 15.978 -9.133 1.00 . A A . 35 TRP O 1 1 14 23999 1 1 36 LEU C C -2.502 18.022 -7.507 1.00 . A A . 36 LEU C 1 1 14 24000 1 1 36 LEU CA C -2.830 16.858 -8.444 1.00 . A A . 36 LEU CA 1 1 14 24001 1 1 36 LEU CB C -4.331 16.578 -8.425 1.00 . A A . 36 LEU CB 1 1 14 24002 1 1 36 LEU CD1 C -4.601 17.958 -10.487 1.00 . A A . 36 LEU CD1 1 1 14 24003 1 1 36 LEU CD2 C -6.578 17.481 -9.039 1.00 . A A . 36 LEU CD2 1 1 14 24004 1 1 36 LEU CG C -5.074 17.760 -9.047 1.00 . A A . 36 LEU CG 1 1 14 24005 1 1 36 LEU H H -2.692 15.009 -7.356 1.00 . A A . 36 LEU H 1 1 14 24006 1 1 36 LEU HA H -2.510 17.075 -9.450 1.00 . A A . 36 LEU HA 1 1 14 24007 1 1 36 LEU HB2 H -4.534 15.684 -8.992 1.00 . A A . 36 LEU HB2 1 1 14 24008 1 1 36 LEU HB3 H -4.660 16.443 -7.406 1.00 . A A . 36 LEU HB3 1 1 14 24009 1 1 36 LEU HD11 H -4.109 18.916 -10.575 1.00 . A A . 36 LEU HD11 1 1 14 24010 1 1 36 LEU HD12 H -5.451 17.928 -11.152 1.00 . A A . 36 LEU HD12 1 1 14 24011 1 1 36 LEU HD13 H -3.909 17.172 -10.750 1.00 . A A . 36 LEU HD13 1 1 14 24012 1 1 36 LEU HD21 H -6.970 17.646 -8.046 1.00 . A A . 36 LEU HD21 1 1 14 24013 1 1 36 LEU HD22 H -6.757 16.456 -9.331 1.00 . A A . 36 LEU HD22 1 1 14 24014 1 1 36 LEU HD23 H -7.070 18.144 -9.736 1.00 . A A . 36 LEU HD23 1 1 14 24015 1 1 36 LEU HG H -4.869 18.654 -8.475 1.00 . A A . 36 LEU HG 1 1 14 24016 1 1 36 LEU N N -2.201 15.600 -7.964 1.00 . A A . 36 LEU N 1 1 14 24017 1 1 36 LEU O O -2.051 17.834 -6.396 1.00 . A A . 36 LEU O 1 1 14 24018 1 1 37 PHE C C -3.630 21.393 -7.193 1.00 . A A . 37 PHE C 1 1 14 24019 1 1 37 PHE CA C -2.459 20.412 -7.102 1.00 . A A . 37 PHE CA 1 1 14 24020 1 1 37 PHE CB C -1.190 21.027 -7.693 1.00 . A A . 37 PHE CB 1 1 14 24021 1 1 37 PHE CD1 C -1.017 22.193 -5.468 1.00 . A A . 37 PHE CD1 1 1 14 24022 1 1 37 PHE CD2 C 1.020 21.719 -6.697 1.00 . A A . 37 PHE CD2 1 1 14 24023 1 1 37 PHE CE1 C -0.262 22.781 -4.445 1.00 . A A . 37 PHE CE1 1 1 14 24024 1 1 37 PHE CE2 C 1.774 22.307 -5.674 1.00 . A A . 37 PHE CE2 1 1 14 24025 1 1 37 PHE CG C -0.375 21.662 -6.593 1.00 . A A . 37 PHE CG 1 1 14 24026 1 1 37 PHE CZ C 1.133 22.838 -4.549 1.00 . A A . 37 PHE CZ 1 1 14 24027 1 1 37 PHE H H -3.111 19.345 -8.853 1.00 . A A . 37 PHE H 1 1 14 24028 1 1 37 PHE HA H -2.288 20.117 -6.079 1.00 . A A . 37 PHE HA 1 1 14 24029 1 1 37 PHE HB2 H -0.606 20.254 -8.172 1.00 . A A . 37 PHE HB2 1 1 14 24030 1 1 37 PHE HB3 H -1.457 21.778 -8.422 1.00 . A A . 37 PHE HB3 1 1 14 24031 1 1 37 PHE HD1 H -2.092 22.149 -5.388 1.00 . A A . 37 PHE HD1 1 1 14 24032 1 1 37 PHE HD2 H 1.513 21.309 -7.566 1.00 . A A . 37 PHE HD2 1 1 14 24033 1 1 37 PHE HE1 H -0.757 23.190 -3.578 1.00 . A A . 37 PHE HE1 1 1 14 24034 1 1 37 PHE HE2 H 2.851 22.351 -5.754 1.00 . A A . 37 PHE HE2 1 1 14 24035 1 1 37 PHE HZ H 1.713 23.293 -3.759 1.00 . A A . 37 PHE HZ 1 1 14 24036 1 1 37 PHE N N -2.740 19.224 -7.953 1.00 . A A . 37 PHE N 1 1 14 24037 1 1 37 PHE O O -3.862 21.993 -8.220 1.00 . A A . 37 PHE O 1 1 14 24038 1 1 38 GLU C C -5.091 23.913 -5.841 1.00 . A A . 38 GLU C 1 1 14 24039 1 1 38 GLU CA C -5.541 22.489 -6.174 1.00 . A A . 38 GLU CA 1 1 14 24040 1 1 38 GLU CB C -6.505 21.969 -5.104 1.00 . A A . 38 GLU CB 1 1 14 24041 1 1 38 GLU CD C -7.883 24.051 -4.941 1.00 . A A . 38 GLU CD 1 1 14 24042 1 1 38 GLU CG C -7.894 22.571 -5.328 1.00 . A A . 38 GLU CG 1 1 14 24043 1 1 38 GLU H H -4.178 21.051 -5.315 1.00 . A A . 38 GLU H 1 1 14 24044 1 1 38 GLU HA H -6.015 22.459 -7.141 1.00 . A A . 38 GLU HA 1 1 14 24045 1 1 38 GLU HB2 H -6.564 20.892 -5.165 1.00 . A A . 38 GLU HB2 1 1 14 24046 1 1 38 GLU HB3 H -6.145 22.254 -4.127 1.00 . A A . 38 GLU HB3 1 1 14 24047 1 1 38 GLU HG2 H -8.164 22.474 -6.370 1.00 . A A . 38 GLU HG2 1 1 14 24048 1 1 38 GLU HG3 H -8.616 22.048 -4.719 1.00 . A A . 38 GLU HG3 1 1 14 24049 1 1 38 GLU N N -4.378 21.551 -6.133 1.00 . A A . 38 GLU N 1 1 14 24050 1 1 38 GLU O O -4.398 24.143 -4.869 1.00 . A A . 38 GLU O 1 1 14 24051 1 1 38 GLU OE1 O -7.120 24.407 -4.057 1.00 . A A . 38 GLU OE1 1 1 14 24052 1 1 38 GLU OE2 O -8.637 24.804 -5.534 1.00 . A A . 38 GLU OE2 1 1 14 24053 1 1 39 GLY C C -3.545 26.347 -6.244 1.00 . A A . 39 GLY C 1 1 14 24054 1 1 39 GLY CA C -5.068 26.278 -6.352 1.00 . A A . 39 GLY CA 1 1 14 24055 1 1 39 GLY H H -6.040 24.674 -7.416 1.00 . A A . 39 GLY H 1 1 14 24056 1 1 39 GLY HA2 H -5.403 26.919 -7.155 1.00 . A A . 39 GLY HA2 1 1 14 24057 1 1 39 GLY HA3 H -5.507 26.603 -5.423 1.00 . A A . 39 GLY HA3 1 1 14 24058 1 1 39 GLY N N -5.480 24.875 -6.636 1.00 . A A . 39 GLY N 1 1 14 24059 1 1 39 GLY O O -3.016 26.942 -5.326 1.00 . A A . 39 GLY O 1 1 14 24060 1 1 40 PRO C C -0.852 27.100 -7.442 1.00 . A A . 40 PRO C 1 1 14 24061 1 1 40 PRO CA C -1.404 25.698 -7.184 1.00 . A A . 40 PRO CA 1 1 14 24062 1 1 40 PRO CB C -1.059 24.735 -8.321 1.00 . A A . 40 PRO CB 1 1 14 24063 1 1 40 PRO CD C -3.447 24.997 -8.328 1.00 . A A . 40 PRO CD 1 1 14 24064 1 1 40 PRO CG C -2.254 24.756 -9.216 1.00 . A A . 40 PRO CG 1 1 14 24065 1 1 40 PRO HA H -1.031 25.311 -6.248 1.00 . A A . 40 PRO HA 1 1 14 24066 1 1 40 PRO HB2 H -0.182 25.081 -8.851 1.00 . A A . 40 PRO HB2 1 1 14 24067 1 1 40 PRO HB3 H -0.902 23.739 -7.938 1.00 . A A . 40 PRO HB3 1 1 14 24068 1 1 40 PRO HD2 H -4.184 25.601 -8.840 1.00 . A A . 40 PRO HD2 1 1 14 24069 1 1 40 PRO HD3 H -3.878 24.064 -8.003 1.00 . A A . 40 PRO HD3 1 1 14 24070 1 1 40 PRO HG2 H -2.159 25.552 -9.942 1.00 . A A . 40 PRO HG2 1 1 14 24071 1 1 40 PRO HG3 H -2.359 23.807 -9.717 1.00 . A A . 40 PRO HG3 1 1 14 24072 1 1 40 PRO N N -2.886 25.720 -7.183 1.00 . A A . 40 PRO N 1 1 14 24073 1 1 40 PRO O O -0.165 27.652 -6.613 1.00 . A A . 40 PRO O 1 1 14 24074 1 1 41 GLY C C 0.755 29.254 -8.388 1.00 . A A . 41 GLY C 1 1 14 24075 1 1 41 GLY CA C -0.676 29.056 -8.895 1.00 . A A . 41 GLY CA 1 1 14 24076 1 1 41 GLY H H -1.734 27.207 -9.217 1.00 . A A . 41 GLY H 1 1 14 24077 1 1 41 GLY HA2 H -0.699 29.203 -9.964 1.00 . A A . 41 GLY HA2 1 1 14 24078 1 1 41 GLY HA3 H -1.322 29.782 -8.422 1.00 . A A . 41 GLY HA3 1 1 14 24079 1 1 41 GLY N N -1.165 27.678 -8.575 1.00 . A A . 41 GLY N 1 1 14 24080 1 1 41 GLY O O 1.714 29.051 -9.103 1.00 . A A . 41 GLY O 1 1 14 24081 1 1 42 THR C C 3.159 28.633 -6.719 1.00 . A A . 42 THR C 1 1 14 24082 1 1 42 THR CA C 2.259 29.875 -6.573 1.00 . A A . 42 THR CA 1 1 14 24083 1 1 42 THR CB C 2.001 30.171 -5.095 1.00 . A A . 42 THR CB 1 1 14 24084 1 1 42 THR CG2 C 1.692 31.658 -4.915 1.00 . A A . 42 THR CG2 1 1 14 24085 1 1 42 THR H H 0.107 29.809 -6.600 1.00 . A A . 42 THR H 1 1 14 24086 1 1 42 THR HA H 2.725 30.730 -7.036 1.00 . A A . 42 THR HA 1 1 14 24087 1 1 42 THR HB H 2.876 29.918 -4.518 1.00 . A A . 42 THR HB 1 1 14 24088 1 1 42 THR HG1 H 0.102 29.931 -4.744 1.00 . A A . 42 THR HG1 1 1 14 24089 1 1 42 THR HG21 H 2.398 32.244 -5.486 1.00 . A A . 42 THR HG21 1 1 14 24090 1 1 42 THR HG22 H 1.773 31.916 -3.869 1.00 . A A . 42 THR HG22 1 1 14 24091 1 1 42 THR HG23 H 0.690 31.862 -5.261 1.00 . A A . 42 THR HG23 1 1 14 24092 1 1 42 THR N N 0.901 29.653 -7.152 1.00 . A A . 42 THR N 1 1 14 24093 1 1 42 THR O O 4.336 28.684 -6.422 1.00 . A A . 42 THR O 1 1 14 24094 1 1 42 THR OG1 O 0.895 29.399 -4.646 1.00 . A A . 42 THR OG1 1 1 14 24095 1 1 43 TYR C C 4.521 26.517 -8.416 1.00 . A A . 43 TYR C 1 1 14 24096 1 1 43 TYR CA C 3.485 26.305 -7.306 1.00 . A A . 43 TYR CA 1 1 14 24097 1 1 43 TYR CB C 2.510 25.176 -7.680 1.00 . A A . 43 TYR CB 1 1 14 24098 1 1 43 TYR CD1 C 4.158 23.269 -7.793 1.00 . A A . 43 TYR CD1 1 1 14 24099 1 1 43 TYR CD2 C 3.007 23.935 -9.822 1.00 . A A . 43 TYR CD2 1 1 14 24100 1 1 43 TYR CE1 C 4.843 22.278 -8.509 1.00 . A A . 43 TYR CE1 1 1 14 24101 1 1 43 TYR CE2 C 3.690 22.942 -10.537 1.00 . A A . 43 TYR CE2 1 1 14 24102 1 1 43 TYR CG C 3.240 24.097 -8.450 1.00 . A A . 43 TYR CG 1 1 14 24103 1 1 43 TYR CZ C 4.608 22.115 -9.880 1.00 . A A . 43 TYR CZ 1 1 14 24104 1 1 43 TYR H H 1.684 27.477 -7.391 1.00 . A A . 43 TYR H 1 1 14 24105 1 1 43 TYR HA H 3.973 26.074 -6.372 1.00 . A A . 43 TYR HA 1 1 14 24106 1 1 43 TYR HB2 H 2.089 24.752 -6.781 1.00 . A A . 43 TYR HB2 1 1 14 24107 1 1 43 TYR HB3 H 1.716 25.577 -8.293 1.00 . A A . 43 TYR HB3 1 1 14 24108 1 1 43 TYR HD1 H 4.338 23.394 -6.736 1.00 . A A . 43 TYR HD1 1 1 14 24109 1 1 43 TYR HD2 H 2.298 24.574 -10.328 1.00 . A A . 43 TYR HD2 1 1 14 24110 1 1 43 TYR HE1 H 5.552 21.639 -8.003 1.00 . A A . 43 TYR HE1 1 1 14 24111 1 1 43 TYR HE2 H 3.510 22.817 -11.594 1.00 . A A . 43 TYR HE2 1 1 14 24112 1 1 43 TYR HH H 5.170 20.306 -10.122 1.00 . A A . 43 TYR HH 1 1 14 24113 1 1 43 TYR N N 2.631 27.520 -7.163 1.00 . A A . 43 TYR N 1 1 14 24114 1 1 43 TYR O O 4.199 26.919 -9.516 1.00 . A A . 43 TYR O 1 1 14 24115 1 1 43 TYR OH O 5.284 21.139 -10.585 1.00 . A A . 43 TYR OH 1 1 14 24116 1 1 44 ILE C C 7.516 25.074 -9.413 1.00 . A A . 44 ILE C 1 1 14 24117 1 1 44 ILE CA C 6.833 26.418 -9.148 1.00 . A A . 44 ILE CA 1 1 14 24118 1 1 44 ILE CB C 7.810 27.410 -8.512 1.00 . A A . 44 ILE CB 1 1 14 24119 1 1 44 ILE CD1 C 7.876 29.696 -7.506 1.00 . A A . 44 ILE CD1 1 1 14 24120 1 1 44 ILE CG1 C 7.208 28.816 -8.564 1.00 . A A . 44 ILE CG1 1 1 14 24121 1 1 44 ILE CG2 C 9.139 27.400 -9.271 1.00 . A A . 44 ILE CG2 1 1 14 24122 1 1 44 ILE H H 5.994 25.916 -7.233 1.00 . A A . 44 ILE H 1 1 14 24123 1 1 44 ILE HA H 6.427 26.826 -10.060 1.00 . A A . 44 ILE HA 1 1 14 24124 1 1 44 ILE HB H 7.984 27.131 -7.484 1.00 . A A . 44 ILE HB 1 1 14 24125 1 1 44 ILE HD11 H 8.858 29.987 -7.847 1.00 . A A . 44 ILE HD11 1 1 14 24126 1 1 44 ILE HD12 H 7.965 29.141 -6.583 1.00 . A A . 44 ILE HD12 1 1 14 24127 1 1 44 ILE HD13 H 7.276 30.578 -7.340 1.00 . A A . 44 ILE HD13 1 1 14 24128 1 1 44 ILE HG12 H 7.372 29.242 -9.544 1.00 . A A . 44 ILE HG12 1 1 14 24129 1 1 44 ILE HG13 H 6.148 28.761 -8.369 1.00 . A A . 44 ILE HG13 1 1 14 24130 1 1 44 ILE HG21 H 9.021 27.921 -10.210 1.00 . A A . 44 ILE HG21 1 1 14 24131 1 1 44 ILE HG22 H 9.439 26.380 -9.459 1.00 . A A . 44 ILE HG22 1 1 14 24132 1 1 44 ILE HG23 H 9.894 27.894 -8.678 1.00 . A A . 44 ILE HG23 1 1 14 24133 1 1 44 ILE N N 5.763 26.243 -8.127 1.00 . A A . 44 ILE N 1 1 14 24134 1 1 44 ILE O O 7.627 24.251 -8.526 1.00 . A A . 44 ILE O 1 1 14 24135 1 1 45 PRO C C 9.994 23.524 -10.316 1.00 . A A . 45 PRO C 1 1 14 24136 1 1 45 PRO CA C 8.635 23.632 -11.013 1.00 . A A . 45 PRO CA 1 1 14 24137 1 1 45 PRO CB C 8.795 23.759 -12.526 1.00 . A A . 45 PRO CB 1 1 14 24138 1 1 45 PRO CD C 7.862 25.835 -11.751 1.00 . A A . 45 PRO CD 1 1 14 24139 1 1 45 PRO CG C 8.764 25.228 -12.793 1.00 . A A . 45 PRO CG 1 1 14 24140 1 1 45 PRO HA H 8.017 22.780 -10.777 1.00 . A A . 45 PRO HA 1 1 14 24141 1 1 45 PRO HB2 H 9.740 23.336 -12.837 1.00 . A A . 45 PRO HB2 1 1 14 24142 1 1 45 PRO HB3 H 7.977 23.272 -13.033 1.00 . A A . 45 PRO HB3 1 1 14 24143 1 1 45 PRO HD2 H 8.220 26.812 -11.463 1.00 . A A . 45 PRO HD2 1 1 14 24144 1 1 45 PRO HD3 H 6.847 25.889 -12.110 1.00 . A A . 45 PRO HD3 1 1 14 24145 1 1 45 PRO HG2 H 9.760 25.641 -12.712 1.00 . A A . 45 PRO HG2 1 1 14 24146 1 1 45 PRO HG3 H 8.362 25.417 -13.776 1.00 . A A . 45 PRO HG3 1 1 14 24147 1 1 45 PRO N N 7.954 24.895 -10.630 1.00 . A A . 45 PRO N 1 1 14 24148 1 1 45 PRO O O 11.010 23.924 -10.847 1.00 . A A . 45 PRO O 1 1 14 24149 1 1 46 ARG C C 11.887 21.446 -8.610 1.00 . A A . 46 ARG C 1 1 14 24150 1 1 46 ARG CA C 11.304 22.845 -8.393 1.00 . A A . 46 ARG CA 1 1 14 24151 1 1 46 ARG CB C 10.941 23.054 -6.921 1.00 . A A . 46 ARG CB 1 1 14 24152 1 1 46 ARG CD C 12.345 25.098 -6.596 1.00 . A A . 46 ARG CD 1 1 14 24153 1 1 46 ARG CG C 10.915 24.552 -6.608 1.00 . A A . 46 ARG CG 1 1 14 24154 1 1 46 ARG CZ C 12.193 27.005 -5.111 1.00 . A A . 46 ARG CZ 1 1 14 24155 1 1 46 ARG H H 9.182 22.668 -8.720 1.00 . A A . 46 ARG H 1 1 14 24156 1 1 46 ARG HA H 12.003 23.601 -8.712 1.00 . A A . 46 ARG HA 1 1 14 24157 1 1 46 ARG HB2 H 9.967 22.630 -6.727 1.00 . A A . 46 ARG HB2 1 1 14 24158 1 1 46 ARG HB3 H 11.676 22.570 -6.296 1.00 . A A . 46 ARG HB3 1 1 14 24159 1 1 46 ARG HD2 H 12.919 24.630 -5.807 1.00 . A A . 46 ARG HD2 1 1 14 24160 1 1 46 ARG HD3 H 12.817 24.940 -7.553 1.00 . A A . 46 ARG HD3 1 1 14 24161 1 1 46 ARG HE H 12.089 27.178 -7.087 1.00 . A A . 46 ARG HE 1 1 14 24162 1 1 46 ARG HG2 H 10.339 25.066 -7.364 1.00 . A A . 46 ARG HG2 1 1 14 24163 1 1 46 ARG HG3 H 10.464 24.710 -5.641 1.00 . A A . 46 ARG HG3 1 1 14 24164 1 1 46 ARG HH11 H 11.905 25.204 -4.286 1.00 . A A . 46 ARG HH11 1 1 14 24165 1 1 46 ARG HH12 H 12.029 26.525 -3.175 1.00 . A A . 46 ARG HH12 1 1 14 24166 1 1 46 ARG HH21 H 12.479 28.912 -5.649 1.00 . A A . 46 ARG HH21 1 1 14 24167 1 1 46 ARG HH22 H 12.355 28.625 -3.946 1.00 . A A . 46 ARG HH22 1 1 14 24168 1 1 46 ARG N N 10.015 22.983 -9.129 1.00 . A A . 46 ARG N 1 1 14 24169 1 1 46 ARG NE N 12.192 26.555 -6.336 1.00 . A A . 46 ARG NE 1 1 14 24170 1 1 46 ARG NH1 N 12.030 26.181 -4.114 1.00 . A A . 46 ARG NH1 1 1 14 24171 1 1 46 ARG NH2 N 12.355 28.280 -4.885 1.00 . A A . 46 ARG NH2 1 1 14 24172 1 1 46 ARG O O 11.180 20.514 -8.938 1.00 . A A . 46 ARG O 1 1 14 24173 1 1 47 LYS C C 13.059 18.900 -7.785 1.00 . A A . 47 LYS C 1 1 14 24174 1 1 47 LYS CA C 13.790 19.948 -8.629 1.00 . A A . 47 LYS CA 1 1 14 24175 1 1 47 LYS CB C 15.238 20.106 -8.165 1.00 . A A . 47 LYS CB 1 1 14 24176 1 1 47 LYS CD C 16.509 20.508 -10.280 1.00 . A A . 47 LYS CD 1 1 14 24177 1 1 47 LYS CE C 17.913 21.055 -10.547 1.00 . A A . 47 LYS CE 1 1 14 24178 1 1 47 LYS CG C 15.934 21.164 -9.024 1.00 . A A . 47 LYS CG 1 1 14 24179 1 1 47 LYS H H 13.726 22.052 -8.165 1.00 . A A . 47 LYS H 1 1 14 24180 1 1 47 LYS HA H 13.765 19.674 -9.671 1.00 . A A . 47 LYS HA 1 1 14 24181 1 1 47 LYS HB2 H 15.254 20.413 -7.129 1.00 . A A . 47 LYS HB2 1 1 14 24182 1 1 47 LYS HB3 H 15.755 19.164 -8.271 1.00 . A A . 47 LYS HB3 1 1 14 24183 1 1 47 LYS HD2 H 16.560 19.437 -10.136 1.00 . A A . 47 LYS HD2 1 1 14 24184 1 1 47 LYS HD3 H 15.873 20.726 -11.124 1.00 . A A . 47 LYS HD3 1 1 14 24185 1 1 47 LYS HE2 H 17.948 21.543 -11.511 1.00 . A A . 47 LYS HE2 1 1 14 24186 1 1 47 LYS HE3 H 18.206 21.739 -9.766 1.00 . A A . 47 LYS HE3 1 1 14 24187 1 1 47 LYS HG2 H 15.219 21.922 -9.309 1.00 . A A . 47 LYS HG2 1 1 14 24188 1 1 47 LYS HG3 H 16.734 21.618 -8.459 1.00 . A A . 47 LYS HG3 1 1 14 24189 1 1 47 LYS HZ1 H 18.256 19.023 -10.835 1.00 . A A . 47 LYS HZ1 1 1 14 24190 1 1 47 LYS HZ2 H 19.166 19.708 -9.574 1.00 . A A . 47 LYS HZ2 1 1 14 24191 1 1 47 LYS HZ3 H 19.591 20.005 -11.191 1.00 . A A . 47 LYS HZ3 1 1 14 24192 1 1 47 LYS N N 13.170 21.290 -8.430 1.00 . A A . 47 LYS N 1 1 14 24193 1 1 47 LYS NZ N 18.799 19.857 -10.535 1.00 . A A . 47 LYS NZ 1 1 14 24194 1 1 47 LYS O O 13.135 17.716 -8.047 1.00 . A A . 47 LYS O 1 1 14 24195 1 1 48 GLU C C 10.556 17.621 -6.771 1.00 . A A . 48 GLU C 1 1 14 24196 1 1 48 GLU CA C 11.603 18.353 -5.928 1.00 . A A . 48 GLU CA 1 1 14 24197 1 1 48 GLU CB C 10.926 19.205 -4.855 1.00 . A A . 48 GLU CB 1 1 14 24198 1 1 48 GLU CD C 11.585 18.530 -2.542 1.00 . A A . 48 GLU CD 1 1 14 24199 1 1 48 GLU CG C 10.560 18.324 -3.659 1.00 . A A . 48 GLU CG 1 1 14 24200 1 1 48 GLU H H 12.291 20.287 -6.588 1.00 . A A . 48 GLU H 1 1 14 24201 1 1 48 GLU HA H 12.283 17.650 -5.471 1.00 . A A . 48 GLU HA 1 1 14 24202 1 1 48 GLU HB2 H 11.601 19.985 -4.535 1.00 . A A . 48 GLU HB2 1 1 14 24203 1 1 48 GLU HB3 H 10.029 19.648 -5.259 1.00 . A A . 48 GLU HB3 1 1 14 24204 1 1 48 GLU HG2 H 9.577 18.592 -3.302 1.00 . A A . 48 GLU HG2 1 1 14 24205 1 1 48 GLU HG3 H 10.563 17.288 -3.961 1.00 . A A . 48 GLU HG3 1 1 14 24206 1 1 48 GLU N N 12.345 19.327 -6.780 1.00 . A A . 48 GLU N 1 1 14 24207 1 1 48 GLU O O 10.304 16.447 -6.586 1.00 . A A . 48 GLU O 1 1 14 24208 1 1 48 GLU OE1 O 11.913 19.674 -2.271 1.00 . A A . 48 GLU OE1 1 1 14 24209 1 1 48 GLU OE2 O 12.024 17.542 -1.978 1.00 . A A . 48 GLU OE2 1 1 14 24210 1 1 49 VAL C C 8.903 18.339 -9.936 1.00 . A A . 49 VAL C 1 1 14 24211 1 1 49 VAL CA C 8.916 17.663 -8.560 1.00 . A A . 49 VAL CA 1 1 14 24212 1 1 49 VAL CB C 7.569 17.852 -7.827 1.00 . A A . 49 VAL CB 1 1 14 24213 1 1 49 VAL CG1 C 7.791 17.867 -6.311 1.00 . A A . 49 VAL CG1 1 1 14 24214 1 1 49 VAL CG2 C 6.910 19.171 -8.250 1.00 . A A . 49 VAL CG2 1 1 14 24215 1 1 49 VAL H H 10.169 19.254 -7.826 1.00 . A A . 49 VAL H 1 1 14 24216 1 1 49 VAL HA H 9.128 16.611 -8.666 1.00 . A A . 49 VAL HA 1 1 14 24217 1 1 49 VAL HB H 6.914 17.030 -8.078 1.00 . A A . 49 VAL HB 1 1 14 24218 1 1 49 VAL HG11 H 8.164 16.905 -5.993 1.00 . A A . 49 VAL HG11 1 1 14 24219 1 1 49 VAL HG12 H 6.856 18.075 -5.812 1.00 . A A . 49 VAL HG12 1 1 14 24220 1 1 49 VAL HG13 H 8.511 18.633 -6.061 1.00 . A A . 49 VAL HG13 1 1 14 24221 1 1 49 VAL HG21 H 6.391 19.601 -7.407 1.00 . A A . 49 VAL HG21 1 1 14 24222 1 1 49 VAL HG22 H 6.205 18.981 -9.048 1.00 . A A . 49 VAL HG22 1 1 14 24223 1 1 49 VAL HG23 H 7.667 19.858 -8.597 1.00 . A A . 49 VAL HG23 1 1 14 24224 1 1 49 VAL N N 9.947 18.309 -7.697 1.00 . A A . 49 VAL N 1 1 14 24225 1 1 49 VAL O O 9.580 19.322 -10.158 1.00 . A A . 49 VAL O 1 1 14 24226 1 1 50 GLU C C 6.652 18.651 -12.667 1.00 . A A . 50 GLU C 1 1 14 24227 1 1 50 GLU CA C 8.102 18.444 -12.216 1.00 . A A . 50 GLU CA 1 1 14 24228 1 1 50 GLU CB C 8.800 17.437 -13.130 1.00 . A A . 50 GLU CB 1 1 14 24229 1 1 50 GLU CD C 10.838 17.118 -14.539 1.00 . A A . 50 GLU CD 1 1 14 24230 1 1 50 GLU CG C 10.263 17.841 -13.318 1.00 . A A . 50 GLU CG 1 1 14 24231 1 1 50 GLU H H 7.606 17.027 -10.668 1.00 . A A . 50 GLU H 1 1 14 24232 1 1 50 GLU HA H 8.638 19.379 -12.220 1.00 . A A . 50 GLU HA 1 1 14 24233 1 1 50 GLU HB2 H 8.752 16.454 -12.683 1.00 . A A . 50 GLU HB2 1 1 14 24234 1 1 50 GLU HB3 H 8.306 17.421 -14.090 1.00 . A A . 50 GLU HB3 1 1 14 24235 1 1 50 GLU HG2 H 10.326 18.910 -13.468 1.00 . A A . 50 GLU HG2 1 1 14 24236 1 1 50 GLU HG3 H 10.829 17.565 -12.441 1.00 . A A . 50 GLU HG3 1 1 14 24237 1 1 50 GLU N N 8.144 17.822 -10.862 1.00 . A A . 50 GLU N 1 1 14 24238 1 1 50 GLU O O 5.866 17.724 -12.698 1.00 . A A . 50 GLU O 1 1 14 24239 1 1 50 GLU OE1 O 11.022 15.915 -14.459 1.00 . A A . 50 GLU OE1 1 1 14 24240 1 1 50 GLU OE2 O 11.087 17.781 -15.534 1.00 . A A . 50 GLU OE2 1 1 14 24241 1 1 51 VAL C C 4.565 19.124 -14.626 1.00 . A A . 51 VAL C 1 1 14 24242 1 1 51 VAL CA C 4.896 20.096 -13.493 1.00 . A A . 51 VAL CA 1 1 14 24243 1 1 51 VAL CB C 4.892 21.538 -14.000 1.00 . A A . 51 VAL CB 1 1 14 24244 1 1 51 VAL CG1 C 6.066 21.748 -14.959 1.00 . A A . 51 VAL CG1 1 1 14 24245 1 1 51 VAL CG2 C 3.579 21.812 -14.734 1.00 . A A . 51 VAL CG2 1 1 14 24246 1 1 51 VAL H H 6.940 20.588 -13.012 1.00 . A A . 51 VAL H 1 1 14 24247 1 1 51 VAL HA H 4.196 19.984 -12.676 1.00 . A A . 51 VAL HA 1 1 14 24248 1 1 51 VAL HB H 4.987 22.214 -13.163 1.00 . A A . 51 VAL HB 1 1 14 24249 1 1 51 VAL HG11 H 6.593 20.816 -15.094 1.00 . A A . 51 VAL HG11 1 1 14 24250 1 1 51 VAL HG12 H 6.740 22.485 -14.546 1.00 . A A . 51 VAL HG12 1 1 14 24251 1 1 51 VAL HG13 H 5.695 22.094 -15.912 1.00 . A A . 51 VAL HG13 1 1 14 24252 1 1 51 VAL HG21 H 3.640 21.419 -15.737 1.00 . A A . 51 VAL HG21 1 1 14 24253 1 1 51 VAL HG22 H 3.405 22.877 -14.774 1.00 . A A . 51 VAL HG22 1 1 14 24254 1 1 51 VAL HG23 H 2.766 21.333 -14.208 1.00 . A A . 51 VAL HG23 1 1 14 24255 1 1 51 VAL N N 6.293 19.852 -13.032 1.00 . A A . 51 VAL N 1 1 14 24256 1 1 51 VAL O O 5.271 19.042 -15.612 1.00 . A A . 51 VAL O 1 1 14 24257 1 1 52 VAL C C 1.977 17.885 -16.386 1.00 . A A . 52 VAL C 1 1 14 24258 1 1 52 VAL CA C 3.158 17.390 -15.552 1.00 . A A . 52 VAL CA 1 1 14 24259 1 1 52 VAL CB C 2.782 16.116 -14.800 1.00 . A A . 52 VAL CB 1 1 14 24260 1 1 52 VAL CG1 C 2.473 15.003 -15.801 1.00 . A A . 52 VAL CG1 1 1 14 24261 1 1 52 VAL CG2 C 3.946 15.687 -13.905 1.00 . A A . 52 VAL CG2 1 1 14 24262 1 1 52 VAL H H 2.961 18.439 -13.681 1.00 . A A . 52 VAL H 1 1 14 24263 1 1 52 VAL HA H 4.010 17.201 -16.185 1.00 . A A . 52 VAL HA 1 1 14 24264 1 1 52 VAL HB H 1.908 16.304 -14.191 1.00 . A A . 52 VAL HB 1 1 14 24265 1 1 52 VAL HG11 H 3.245 14.249 -15.751 1.00 . A A . 52 VAL HG11 1 1 14 24266 1 1 52 VAL HG12 H 2.437 15.417 -16.799 1.00 . A A . 52 VAL HG12 1 1 14 24267 1 1 52 VAL HG13 H 1.519 14.558 -15.562 1.00 . A A . 52 VAL HG13 1 1 14 24268 1 1 52 VAL HG21 H 4.714 16.447 -13.922 1.00 . A A . 52 VAL HG21 1 1 14 24269 1 1 52 VAL HG22 H 4.353 14.754 -14.264 1.00 . A A . 52 VAL HG22 1 1 14 24270 1 1 52 VAL HG23 H 3.591 15.557 -12.895 1.00 . A A . 52 VAL HG23 1 1 14 24271 1 1 52 VAL N N 3.511 18.370 -14.488 1.00 . A A . 52 VAL N 1 1 14 24272 1 1 52 VAL O O 2.090 18.086 -17.579 1.00 . A A . 52 VAL O 1 1 14 24273 1 1 53 GLU C C -1.070 19.665 -15.807 1.00 . A A . 53 GLU C 1 1 14 24274 1 1 53 GLU CA C -0.344 18.543 -16.554 1.00 . A A . 53 GLU CA 1 1 14 24275 1 1 53 GLU CB C -1.260 17.322 -16.675 1.00 . A A . 53 GLU CB 1 1 14 24276 1 1 53 GLU CD C 0.090 16.116 -18.405 1.00 . A A . 53 GLU CD 1 1 14 24277 1 1 53 GLU CG C -0.436 16.063 -16.969 1.00 . A A . 53 GLU CG 1 1 14 24278 1 1 53 GLU H H 0.760 17.900 -14.814 1.00 . A A . 53 GLU H 1 1 14 24279 1 1 53 GLU HA H -0.043 18.876 -17.533 1.00 . A A . 53 GLU HA 1 1 14 24280 1 1 53 GLU HB2 H -1.800 17.188 -15.750 1.00 . A A . 53 GLU HB2 1 1 14 24281 1 1 53 GLU HB3 H -1.963 17.483 -17.479 1.00 . A A . 53 GLU HB3 1 1 14 24282 1 1 53 GLU HG2 H 0.394 16.005 -16.280 1.00 . A A . 53 GLU HG2 1 1 14 24283 1 1 53 GLU HG3 H -1.063 15.190 -16.851 1.00 . A A . 53 GLU HG3 1 1 14 24284 1 1 53 GLU N N 0.839 18.074 -15.776 1.00 . A A . 53 GLU N 1 1 14 24285 1 1 53 GLU O O -0.751 19.989 -14.680 1.00 . A A . 53 GLU O 1 1 14 24286 1 1 53 GLU OE1 O 0.361 17.207 -18.877 1.00 . A A . 53 GLU OE1 1 1 14 24287 1 1 53 GLU OE2 O 0.212 15.062 -19.009 1.00 . A A . 53 GLU OE2 1 1 14 24288 1 1 54 ILE C C -4.321 21.107 -16.006 1.00 . A A . 54 ILE C 1 1 14 24289 1 1 54 ILE CA C -2.826 21.341 -15.768 1.00 . A A . 54 ILE CA 1 1 14 24290 1 1 54 ILE CB C -2.366 22.657 -16.417 1.00 . A A . 54 ILE CB 1 1 14 24291 1 1 54 ILE CD1 C 0.045 22.300 -15.829 1.00 . A A . 54 ILE CD1 1 1 14 24292 1 1 54 ILE CG1 C -0.942 22.516 -16.979 1.00 . A A . 54 ILE CG1 1 1 14 24293 1 1 54 ILE CG2 C -2.377 23.765 -15.360 1.00 . A A . 54 ILE CG2 1 1 14 24294 1 1 54 ILE H H -2.297 19.963 -17.336 1.00 . A A . 54 ILE H 1 1 14 24295 1 1 54 ILE HA H -2.615 21.357 -14.710 1.00 . A A . 54 ILE HA 1 1 14 24296 1 1 54 ILE HB H -3.046 22.919 -17.215 1.00 . A A . 54 ILE HB 1 1 14 24297 1 1 54 ILE HD11 H 0.749 23.119 -15.799 1.00 . A A . 54 ILE HD11 1 1 14 24298 1 1 54 ILE HD12 H 0.577 21.373 -15.978 1.00 . A A . 54 ILE HD12 1 1 14 24299 1 1 54 ILE HD13 H -0.496 22.258 -14.896 1.00 . A A . 54 ILE HD13 1 1 14 24300 1 1 54 ILE HG12 H -0.902 21.669 -17.651 1.00 . A A . 54 ILE HG12 1 1 14 24301 1 1 54 ILE HG13 H -0.675 23.413 -17.516 1.00 . A A . 54 ILE HG13 1 1 14 24302 1 1 54 ILE HG21 H -3.318 24.292 -15.401 1.00 . A A . 54 ILE HG21 1 1 14 24303 1 1 54 ILE HG22 H -1.569 24.454 -15.552 1.00 . A A . 54 ILE HG22 1 1 14 24304 1 1 54 ILE HG23 H -2.251 23.328 -14.380 1.00 . A A . 54 ILE HG23 1 1 14 24305 1 1 54 ILE N N -2.055 20.249 -16.430 1.00 . A A . 54 ILE N 1 1 14 24306 1 1 54 ILE O O -4.746 20.833 -17.112 1.00 . A A . 54 ILE O 1 1 14 24307 1 1 55 ILE C C -7.411 22.149 -14.713 1.00 . A A . 55 ILE C 1 1 14 24308 1 1 55 ILE CA C -6.583 20.931 -15.147 1.00 . A A . 55 ILE CA 1 1 14 24309 1 1 55 ILE CB C -6.864 19.702 -14.263 1.00 . A A . 55 ILE CB 1 1 14 24310 1 1 55 ILE CD1 C -9.224 19.258 -14.980 1.00 . A A . 55 ILE CD1 1 1 14 24311 1 1 55 ILE CG1 C -7.785 18.739 -15.021 1.00 . A A . 55 ILE CG1 1 1 14 24312 1 1 55 ILE CG2 C -7.521 20.108 -12.936 1.00 . A A . 55 ILE CG2 1 1 14 24313 1 1 55 ILE H H -4.753 21.385 -14.094 1.00 . A A . 55 ILE H 1 1 14 24314 1 1 55 ILE HA H -6.797 20.690 -16.176 1.00 . A A . 55 ILE HA 1 1 14 24315 1 1 55 ILE HB H -5.930 19.206 -14.052 1.00 . A A . 55 ILE HB 1 1 14 24316 1 1 55 ILE HD11 H -9.277 20.217 -15.474 1.00 . A A . 55 ILE HD11 1 1 14 24317 1 1 55 ILE HD12 H -9.539 19.365 -13.952 1.00 . A A . 55 ILE HD12 1 1 14 24318 1 1 55 ILE HD13 H -9.873 18.556 -15.484 1.00 . A A . 55 ILE HD13 1 1 14 24319 1 1 55 ILE HG12 H -7.458 18.666 -16.048 1.00 . A A . 55 ILE HG12 1 1 14 24320 1 1 55 ILE HG13 H -7.741 17.764 -14.561 1.00 . A A . 55 ILE HG13 1 1 14 24321 1 1 55 ILE HG21 H -6.887 20.815 -12.422 1.00 . A A . 55 ILE HG21 1 1 14 24322 1 1 55 ILE HG22 H -7.657 19.232 -12.320 1.00 . A A . 55 ILE HG22 1 1 14 24323 1 1 55 ILE HG23 H -8.481 20.561 -13.133 1.00 . A A . 55 ILE HG23 1 1 14 24324 1 1 55 ILE N N -5.119 21.182 -14.977 1.00 . A A . 55 ILE N 1 1 14 24325 1 1 55 ILE O O -7.151 22.765 -13.694 1.00 . A A . 55 ILE O 1 1 14 24326 1 1 56 GLN C C -10.516 23.195 -14.358 1.00 . A A . 56 GLN C 1 1 14 24327 1 1 56 GLN CA C -9.272 23.655 -15.124 1.00 . A A . 56 GLN CA 1 1 14 24328 1 1 56 GLN CB C -9.670 24.273 -16.465 1.00 . A A . 56 GLN CB 1 1 14 24329 1 1 56 GLN CD C -7.532 24.087 -17.743 1.00 . A A . 56 GLN CD 1 1 14 24330 1 1 56 GLN CG C -8.487 25.053 -17.039 1.00 . A A . 56 GLN CG 1 1 14 24331 1 1 56 GLN H H -8.607 21.970 -16.288 1.00 . A A . 56 GLN H 1 1 14 24332 1 1 56 GLN HA H -8.712 24.368 -14.543 1.00 . A A . 56 GLN HA 1 1 14 24333 1 1 56 GLN HB2 H -9.952 23.488 -17.153 1.00 . A A . 56 GLN HB2 1 1 14 24334 1 1 56 GLN HB3 H -10.505 24.941 -16.322 1.00 . A A . 56 GLN HB3 1 1 14 24335 1 1 56 GLN HE21 H -6.154 24.191 -16.317 1.00 . A A . 56 GLN HE21 1 1 14 24336 1 1 56 GLN HE22 H -5.771 23.177 -17.624 1.00 . A A . 56 GLN HE22 1 1 14 24337 1 1 56 GLN HG2 H -8.847 25.786 -17.747 1.00 . A A . 56 GLN HG2 1 1 14 24338 1 1 56 GLN HG3 H -7.963 25.552 -16.238 1.00 . A A . 56 GLN HG3 1 1 14 24339 1 1 56 GLN N N -8.415 22.488 -15.479 1.00 . A A . 56 GLN N 1 1 14 24340 1 1 56 GLN NE2 N -6.391 23.794 -17.182 1.00 . A A . 56 GLN NE2 1 1 14 24341 1 1 56 GLN O O -10.812 22.020 -14.280 1.00 . A A . 56 GLN O 1 1 14 24342 1 1 56 GLN OE1 O -7.828 23.591 -18.812 1.00 . A A . 56 GLN OE1 1 1 14 24343 1 1 57 ALA C C -13.716 23.893 -13.922 1.00 . A A . 57 ALA C 1 1 14 24344 1 1 57 ALA CA C -12.475 23.747 -13.034 1.00 . A A . 57 ALA CA 1 1 14 24345 1 1 57 ALA CB C -12.530 24.744 -11.878 1.00 . A A . 57 ALA CB 1 1 14 24346 1 1 57 ALA H H -10.988 25.061 -13.875 1.00 . A A . 57 ALA H 1 1 14 24347 1 1 57 ALA HA H -12.397 22.743 -12.651 1.00 . A A . 57 ALA HA 1 1 14 24348 1 1 57 ALA HB1 H -11.589 25.268 -11.808 1.00 . A A . 57 ALA HB1 1 1 14 24349 1 1 57 ALA HB2 H -12.717 24.216 -10.957 1.00 . A A . 57 ALA HB2 1 1 14 24350 1 1 57 ALA HB3 H -13.324 25.454 -12.053 1.00 . A A . 57 ALA HB3 1 1 14 24351 1 1 57 ALA N N -11.247 24.119 -13.796 1.00 . A A . 57 ALA N 1 1 14 24352 1 1 57 ALA O O -14.027 24.967 -14.395 1.00 . A A . 57 ALA O 1 1 14 24353 1 1 58 THR C C -16.366 21.562 -15.076 1.00 . A A . 58 THR C 1 1 14 24354 1 1 58 THR CA C -15.648 22.915 -15.007 1.00 . A A . 58 THR CA 1 1 14 24355 1 1 58 THR CB C -15.125 23.309 -16.388 1.00 . A A . 58 THR CB 1 1 14 24356 1 1 58 THR CG2 C -14.145 22.244 -16.883 1.00 . A A . 58 THR CG2 1 1 14 24357 1 1 58 THR H H -14.167 21.963 -13.761 1.00 . A A . 58 THR H 1 1 14 24358 1 1 58 THR HA H -16.314 23.677 -14.635 1.00 . A A . 58 THR HA 1 1 14 24359 1 1 58 THR HB H -14.615 24.258 -16.324 1.00 . A A . 58 THR HB 1 1 14 24360 1 1 58 THR HG1 H -15.859 23.607 -18.163 1.00 . A A . 58 THR HG1 1 1 14 24361 1 1 58 THR HG21 H -13.394 22.707 -17.506 1.00 . A A . 58 THR HG21 1 1 14 24362 1 1 58 THR HG22 H -14.680 21.500 -17.456 1.00 . A A . 58 THR HG22 1 1 14 24363 1 1 58 THR HG23 H -13.669 21.772 -16.036 1.00 . A A . 58 THR HG23 1 1 14 24364 1 1 58 THR N N -14.430 22.823 -14.152 1.00 . A A . 58 THR N 1 1 14 24365 1 1 58 THR O O -16.262 20.849 -16.054 1.00 . A A . 58 THR O 1 1 14 24366 1 1 58 THR OG1 O -16.215 23.413 -17.294 1.00 . A A . 58 THR OG1 1 1 14 24367 1 1 59 ILE C C -18.658 19.681 -12.816 1.00 . A A . 59 ILE C 1 1 14 24368 1 1 59 ILE CA C -17.829 19.900 -14.101 1.00 . A A . 59 ILE CA 1 1 14 24369 1 1 59 ILE CB C -16.724 18.843 -14.311 1.00 . A A . 59 ILE CB 1 1 14 24370 1 1 59 ILE CD1 C -15.934 17.543 -16.293 1.00 . A A . 59 ILE CD1 1 1 14 24371 1 1 59 ILE CG1 C -17.150 17.892 -15.431 1.00 . A A . 59 ILE CG1 1 1 14 24372 1 1 59 ILE CG2 C -16.460 18.033 -13.041 1.00 . A A . 59 ILE CG2 1 1 14 24373 1 1 59 ILE H H -17.190 21.791 -13.278 1.00 . A A . 59 ILE H 1 1 14 24374 1 1 59 ILE HA H -18.492 19.890 -14.952 1.00 . A A . 59 ILE HA 1 1 14 24375 1 1 59 ILE HB H -15.813 19.341 -14.603 1.00 . A A . 59 ILE HB 1 1 14 24376 1 1 59 ILE HD11 H -15.776 16.474 -16.276 1.00 . A A . 59 ILE HD11 1 1 14 24377 1 1 59 ILE HD12 H -15.060 18.043 -15.901 1.00 . A A . 59 ILE HD12 1 1 14 24378 1 1 59 ILE HD13 H -16.108 17.866 -17.309 1.00 . A A . 59 ILE HD13 1 1 14 24379 1 1 59 ILE HG12 H -17.561 16.989 -15.003 1.00 . A A . 59 ILE HG12 1 1 14 24380 1 1 59 ILE HG13 H -17.896 18.372 -16.046 1.00 . A A . 59 ILE HG13 1 1 14 24381 1 1 59 ILE HG21 H -17.395 17.787 -12.565 1.00 . A A . 59 ILE HG21 1 1 14 24382 1 1 59 ILE HG22 H -15.851 18.615 -12.368 1.00 . A A . 59 ILE HG22 1 1 14 24383 1 1 59 ILE HG23 H -15.938 17.122 -13.298 1.00 . A A . 59 ILE HG23 1 1 14 24384 1 1 59 ILE N N -17.106 21.204 -14.058 1.00 . A A . 59 ILE N 1 1 14 24385 1 1 59 ILE O O -19.863 19.536 -12.878 1.00 . A A . 59 ILE O 1 1 14 24386 1 1 60 ILE C C -19.256 20.824 -9.825 1.00 . A A . 60 ILE C 1 1 14 24387 1 1 60 ILE CA C -18.857 19.463 -10.407 1.00 . A A . 60 ILE CA 1 1 14 24388 1 1 60 ILE CB C -17.965 18.697 -9.417 1.00 . A A . 60 ILE CB 1 1 14 24389 1 1 60 ILE CD1 C -16.496 16.676 -9.177 1.00 . A A . 60 ILE CD1 1 1 14 24390 1 1 60 ILE CG1 C -17.094 17.683 -10.165 1.00 . A A . 60 ILE CG1 1 1 14 24391 1 1 60 ILE CG2 C -18.852 17.957 -8.413 1.00 . A A . 60 ILE CG2 1 1 14 24392 1 1 60 ILE H H -17.076 19.789 -11.599 1.00 . A A . 60 ILE H 1 1 14 24393 1 1 60 ILE HA H -19.738 18.882 -10.629 1.00 . A A . 60 ILE HA 1 1 14 24394 1 1 60 ILE HB H -17.336 19.396 -8.885 1.00 . A A . 60 ILE HB 1 1 14 24395 1 1 60 ILE HD11 H -16.607 17.049 -8.170 1.00 . A A . 60 ILE HD11 1 1 14 24396 1 1 60 ILE HD12 H -15.447 16.537 -9.397 1.00 . A A . 60 ILE HD12 1 1 14 24397 1 1 60 ILE HD13 H -17.011 15.731 -9.271 1.00 . A A . 60 ILE HD13 1 1 14 24398 1 1 60 ILE HG12 H -17.698 17.156 -10.889 1.00 . A A . 60 ILE HG12 1 1 14 24399 1 1 60 ILE HG13 H -16.296 18.201 -10.670 1.00 . A A . 60 ILE HG13 1 1 14 24400 1 1 60 ILE HG21 H -19.147 17.004 -8.828 1.00 . A A . 60 ILE HG21 1 1 14 24401 1 1 60 ILE HG22 H -19.733 18.548 -8.208 1.00 . A A . 60 ILE HG22 1 1 14 24402 1 1 60 ILE HG23 H -18.304 17.796 -7.497 1.00 . A A . 60 ILE HG23 1 1 14 24403 1 1 60 ILE N N -18.048 19.664 -11.654 1.00 . A A . 60 ILE N 1 1 14 24404 1 1 60 ILE O O -19.604 21.737 -10.547 1.00 . A A . 60 ILE O 1 1 14 24405 1 1 61 ARG C C -18.913 22.429 -6.546 1.00 . A A . 61 ARG C 1 1 14 24406 1 1 61 ARG CA C -19.588 22.275 -7.913 1.00 . A A . 61 ARG CA 1 1 14 24407 1 1 61 ARG CB C -21.109 22.222 -7.766 1.00 . A A . 61 ARG CB 1 1 14 24408 1 1 61 ARG CD C -23.109 23.437 -8.647 1.00 . A A . 61 ARG CD 1 1 14 24409 1 1 61 ARG CG C -21.767 22.804 -9.021 1.00 . A A . 61 ARG CG 1 1 14 24410 1 1 61 ARG CZ C -24.027 23.494 -10.891 1.00 . A A . 61 ARG CZ 1 1 14 24411 1 1 61 ARG H H -18.928 20.228 -7.956 1.00 . A A . 61 ARG H 1 1 14 24412 1 1 61 ARG HA H -19.306 23.089 -8.562 1.00 . A A . 61 ARG HA 1 1 14 24413 1 1 61 ARG HB2 H -21.423 21.196 -7.637 1.00 . A A . 61 ARG HB2 1 1 14 24414 1 1 61 ARG HB3 H -21.409 22.800 -6.905 1.00 . A A . 61 ARG HB3 1 1 14 24415 1 1 61 ARG HD2 H -23.824 22.671 -8.379 1.00 . A A . 61 ARG HD2 1 1 14 24416 1 1 61 ARG HD3 H -22.982 24.135 -7.834 1.00 . A A . 61 ARG HD3 1 1 14 24417 1 1 61 ARG HE H -23.499 25.138 -9.913 1.00 . A A . 61 ARG HE 1 1 14 24418 1 1 61 ARG HG2 H -21.119 23.554 -9.452 1.00 . A A . 61 ARG HG2 1 1 14 24419 1 1 61 ARG HG3 H -21.932 22.014 -9.739 1.00 . A A . 61 ARG HG3 1 1 14 24420 1 1 61 ARG HH11 H -25.102 22.236 -9.767 1.00 . A A . 61 ARG HH11 1 1 14 24421 1 1 61 ARG HH12 H -25.201 21.981 -11.477 1.00 . A A . 61 ARG HH12 1 1 14 24422 1 1 61 ARG HH21 H -23.065 24.598 -12.255 1.00 . A A . 61 ARG HH21 1 1 14 24423 1 1 61 ARG HH22 H -24.047 23.319 -12.885 1.00 . A A . 61 ARG HH22 1 1 14 24424 1 1 61 ARG N N -19.211 20.970 -8.526 1.00 . A A . 61 ARG N 1 1 14 24425 1 1 61 ARG NE N -23.556 24.161 -9.873 1.00 . A A . 61 ARG NE 1 1 14 24426 1 1 61 ARG NH1 N -24.839 22.492 -10.696 1.00 . A A . 61 ARG NH1 1 1 14 24427 1 1 61 ARG NH2 N -23.686 23.829 -12.105 1.00 . A A . 61 ARG NH2 1 1 14 24428 1 1 61 ARG O O -17.948 21.759 -6.240 1.00 . A A . 61 ARG O 1 1 14 24429 1 1 62 GLN C C -19.293 22.506 -3.376 1.00 . A A . 62 GLN C 1 1 14 24430 1 1 62 GLN CA C -18.780 23.532 -4.392 1.00 . A A . 62 GLN CA 1 1 14 24431 1 1 62 GLN CB C -19.212 24.942 -3.991 1.00 . A A . 62 GLN CB 1 1 14 24432 1 1 62 GLN CD C -19.661 26.794 -5.604 1.00 . A A . 62 GLN CD 1 1 14 24433 1 1 62 GLN CG C -18.568 25.957 -4.937 1.00 . A A . 62 GLN CG 1 1 14 24434 1 1 62 GLN H H -20.171 23.862 -5.997 1.00 . A A . 62 GLN H 1 1 14 24435 1 1 62 GLN HA H -17.707 23.484 -4.468 1.00 . A A . 62 GLN HA 1 1 14 24436 1 1 62 GLN HB2 H -20.288 25.019 -4.058 1.00 . A A . 62 GLN HB2 1 1 14 24437 1 1 62 GLN HB3 H -18.900 25.143 -2.979 1.00 . A A . 62 GLN HB3 1 1 14 24438 1 1 62 GLN HE21 H -20.813 26.835 -3.988 1.00 . A A . 62 GLN HE21 1 1 14 24439 1 1 62 GLN HE22 H -21.427 27.659 -5.340 1.00 . A A . 62 GLN HE22 1 1 14 24440 1 1 62 GLN HG2 H -17.908 26.604 -4.376 1.00 . A A . 62 GLN HG2 1 1 14 24441 1 1 62 GLN HG3 H -18.002 25.436 -5.695 1.00 . A A . 62 GLN HG3 1 1 14 24442 1 1 62 GLN N N -19.403 23.321 -5.729 1.00 . A A . 62 GLN N 1 1 14 24443 1 1 62 GLN NE2 N -20.722 27.123 -4.921 1.00 . A A . 62 GLN NE2 1 1 14 24444 1 1 62 GLN O O -18.580 21.610 -2.969 1.00 . A A . 62 GLN O 1 1 14 24445 1 1 62 GLN OE1 O -19.548 27.151 -6.760 1.00 . A A . 62 GLN OE1 1 1 14 24446 1 1 63 ASN C C -20.746 20.237 -2.310 1.00 . A A . 63 ASN C 1 1 14 24447 1 1 63 ASN CA C -21.080 21.689 -1.948 1.00 . A A . 63 ASN CA 1 1 14 24448 1 1 63 ASN CB C -22.590 21.916 -2.003 1.00 . A A . 63 ASN CB 1 1 14 24449 1 1 63 ASN CG C -23.097 21.623 -3.418 1.00 . A A . 63 ASN CG 1 1 14 24450 1 1 63 ASN H H -21.071 23.379 -3.284 1.00 . A A . 63 ASN H 1 1 14 24451 1 1 63 ASN HA H -20.712 21.922 -0.961 1.00 . A A . 63 ASN HA 1 1 14 24452 1 1 63 ASN HB2 H -23.079 21.258 -1.299 1.00 . A A . 63 ASN HB2 1 1 14 24453 1 1 63 ASN HB3 H -22.808 22.942 -1.751 1.00 . A A . 63 ASN HB3 1 1 14 24454 1 1 63 ASN HD21 H -22.986 23.517 -4.002 1.00 . A A . 63 ASN HD21 1 1 14 24455 1 1 63 ASN HD22 H -23.545 22.427 -5.177 1.00 . A A . 63 ASN HD22 1 1 14 24456 1 1 63 ASN N N -20.518 22.641 -2.951 1.00 . A A . 63 ASN N 1 1 14 24457 1 1 63 ASN ND2 N -23.219 22.604 -4.270 1.00 . A A . 63 ASN ND2 1 1 14 24458 1 1 63 ASN O O -20.431 19.431 -1.460 1.00 . A A . 63 ASN O 1 1 14 24459 1 1 63 ASN OD1 O -23.386 20.490 -3.751 1.00 . A A . 63 ASN OD1 1 1 14 24460 1 1 64 GLN C C -19.136 18.060 -3.493 1.00 . A A . 64 GLN C 1 1 14 24461 1 1 64 GLN CA C -20.533 18.483 -3.958 1.00 . A A . 64 GLN CA 1 1 14 24462 1 1 64 GLN CB C -20.611 18.477 -5.482 1.00 . A A . 64 GLN CB 1 1 14 24463 1 1 64 GLN CD C -21.016 16.178 -6.375 1.00 . A A . 64 GLN CD 1 1 14 24464 1 1 64 GLN CG C -21.682 17.482 -5.933 1.00 . A A . 64 GLN CG 1 1 14 24465 1 1 64 GLN H H -21.096 20.545 -4.238 1.00 . A A . 64 GLN H 1 1 14 24466 1 1 64 GLN HA H -21.279 17.818 -3.554 1.00 . A A . 64 GLN HA 1 1 14 24467 1 1 64 GLN HB2 H -20.864 19.467 -5.834 1.00 . A A . 64 GLN HB2 1 1 14 24468 1 1 64 GLN HB3 H -19.657 18.182 -5.885 1.00 . A A . 64 GLN HB3 1 1 14 24469 1 1 64 GLN HE21 H -20.783 15.506 -4.521 1.00 . A A . 64 GLN HE21 1 1 14 24470 1 1 64 GLN HE22 H -20.212 14.475 -5.744 1.00 . A A . 64 GLN HE22 1 1 14 24471 1 1 64 GLN HG2 H -22.354 17.283 -5.111 1.00 . A A . 64 GLN HG2 1 1 14 24472 1 1 64 GLN HG3 H -22.236 17.900 -6.760 1.00 . A A . 64 GLN HG3 1 1 14 24473 1 1 64 GLN N N -20.829 19.890 -3.561 1.00 . A A . 64 GLN N 1 1 14 24474 1 1 64 GLN NE2 N -20.640 15.315 -5.471 1.00 . A A . 64 GLN NE2 1 1 14 24475 1 1 64 GLN O O -18.176 18.792 -3.620 1.00 . A A . 64 GLN O 1 1 14 24476 1 1 64 GLN OE1 O -20.837 15.942 -7.553 1.00 . A A . 64 GLN OE1 1 1 14 24477 1 1 65 ALA C C -17.365 15.065 -3.242 1.00 . A A . 65 ALA C 1 1 14 24478 1 1 65 ALA CA C -17.699 16.364 -2.503 1.00 . A A . 65 ALA CA 1 1 14 24479 1 1 65 ALA CB C -17.876 16.105 -1.007 1.00 . A A . 65 ALA CB 1 1 14 24480 1 1 65 ALA H H -19.811 16.298 -2.891 1.00 . A A . 65 ALA H 1 1 14 24481 1 1 65 ALA HA H -16.931 17.105 -2.666 1.00 . A A . 65 ALA HA 1 1 14 24482 1 1 65 ALA HB1 H -17.553 15.100 -0.775 1.00 . A A . 65 ALA HB1 1 1 14 24483 1 1 65 ALA HB2 H -18.917 16.219 -0.743 1.00 . A A . 65 ALA HB2 1 1 14 24484 1 1 65 ALA HB3 H -17.283 16.812 -0.446 1.00 . A A . 65 ALA HB3 1 1 14 24485 1 1 65 ALA N N -19.022 16.869 -2.968 1.00 . A A . 65 ALA N 1 1 14 24486 1 1 65 ALA O O -18.234 14.256 -3.512 1.00 . A A . 65 ALA O 1 1 14 24487 1 1 66 LEU C C -14.634 12.858 -3.591 1.00 . A A . 66 LEU C 1 1 14 24488 1 1 66 LEU CA C -15.755 13.604 -4.319 1.00 . A A . 66 LEU CA 1 1 14 24489 1 1 66 LEU CB C -15.268 14.078 -5.691 1.00 . A A . 66 LEU CB 1 1 14 24490 1 1 66 LEU CD1 C -17.284 13.037 -6.751 1.00 . A A . 66 LEU CD1 1 1 14 24491 1 1 66 LEU CD2 C -17.348 15.429 -6.028 1.00 . A A . 66 LEU CD2 1 1 14 24492 1 1 66 LEU CG C -16.466 14.323 -6.613 1.00 . A A . 66 LEU CG 1 1 14 24493 1 1 66 LEU H H -15.430 15.519 -3.365 1.00 . A A . 66 LEU H 1 1 14 24494 1 1 66 LEU HA H -16.619 12.970 -4.434 1.00 . A A . 66 LEU HA 1 1 14 24495 1 1 66 LEU HB2 H -14.709 14.994 -5.576 1.00 . A A . 66 LEU HB2 1 1 14 24496 1 1 66 LEU HB3 H -14.634 13.320 -6.125 1.00 . A A . 66 LEU HB3 1 1 14 24497 1 1 66 LEU HD11 H -16.794 12.239 -6.213 1.00 . A A . 66 LEU HD11 1 1 14 24498 1 1 66 LEU HD12 H -17.364 12.771 -7.794 1.00 . A A . 66 LEU HD12 1 1 14 24499 1 1 66 LEU HD13 H -18.272 13.193 -6.341 1.00 . A A . 66 LEU HD13 1 1 14 24500 1 1 66 LEU HD21 H -18.163 14.986 -5.475 1.00 . A A . 66 LEU HD21 1 1 14 24501 1 1 66 LEU HD22 H -17.743 16.035 -6.828 1.00 . A A . 66 LEU HD22 1 1 14 24502 1 1 66 LEU HD23 H -16.760 16.047 -5.366 1.00 . A A . 66 LEU HD23 1 1 14 24503 1 1 66 LEU HG H -16.109 14.625 -7.588 1.00 . A A . 66 LEU HG 1 1 14 24504 1 1 66 LEU N N -16.121 14.855 -3.584 1.00 . A A . 66 LEU N 1 1 14 24505 1 1 66 LEU O O -13.517 13.321 -3.523 1.00 . A A . 66 LEU O 1 1 14 24506 1 1 67 ARG C C -13.130 9.992 -3.304 1.00 . A A . 67 ARG C 1 1 14 24507 1 1 67 ARG CA C -13.852 10.938 -2.337 1.00 . A A . 67 ARG CA 1 1 14 24508 1 1 67 ARG CB C -14.585 10.147 -1.248 1.00 . A A . 67 ARG CB 1 1 14 24509 1 1 67 ARG CD C -16.207 8.286 -0.855 1.00 . A A . 67 ARG CD 1 1 14 24510 1 1 67 ARG CG C -15.714 9.320 -1.868 1.00 . A A . 67 ARG CG 1 1 14 24511 1 1 67 ARG CZ C -18.465 7.707 -0.203 1.00 . A A . 67 ARG CZ 1 1 14 24512 1 1 67 ARG H H -15.822 11.338 -3.126 1.00 . A A . 67 ARG H 1 1 14 24513 1 1 67 ARG HA H -13.146 11.616 -1.884 1.00 . A A . 67 ARG HA 1 1 14 24514 1 1 67 ARG HB2 H -13.887 9.486 -0.753 1.00 . A A . 67 ARG HB2 1 1 14 24515 1 1 67 ARG HB3 H -15.002 10.833 -0.525 1.00 . A A . 67 ARG HB3 1 1 14 24516 1 1 67 ARG HD2 H -16.101 7.287 -1.257 1.00 . A A . 67 ARG HD2 1 1 14 24517 1 1 67 ARG HD3 H -15.667 8.381 0.074 1.00 . A A . 67 ARG HD3 1 1 14 24518 1 1 67 ARG HE H -17.972 9.519 -0.845 1.00 . A A . 67 ARG HE 1 1 14 24519 1 1 67 ARG HG2 H -16.531 9.971 -2.140 1.00 . A A . 67 ARG HG2 1 1 14 24520 1 1 67 ARG HG3 H -15.351 8.812 -2.747 1.00 . A A . 67 ARG HG3 1 1 14 24521 1 1 67 ARG HH11 H -17.080 6.780 0.906 1.00 . A A . 67 ARG HH11 1 1 14 24522 1 1 67 ARG HH12 H -18.667 6.091 0.961 1.00 . A A . 67 ARG HH12 1 1 14 24523 1 1 67 ARG HH21 H -20.039 8.418 -1.215 1.00 . A A . 67 ARG HH21 1 1 14 24524 1 1 67 ARG HH22 H -20.344 7.020 -0.241 1.00 . A A . 67 ARG HH22 1 1 14 24525 1 1 67 ARG N N -14.917 11.702 -3.055 1.00 . A A . 67 ARG N 1 1 14 24526 1 1 67 ARG NE N -17.643 8.617 -0.647 1.00 . A A . 67 ARG NE 1 1 14 24527 1 1 67 ARG NH1 N -18.037 6.787 0.619 1.00 . A A . 67 ARG NH1 1 1 14 24528 1 1 67 ARG NH2 N -19.713 7.716 -0.582 1.00 . A A . 67 ARG NH2 1 1 14 24529 1 1 67 ARG O O -13.744 9.210 -4.001 1.00 . A A . 67 ARG O 1 1 14 24530 1 1 68 LEU C C -10.028 8.357 -3.511 1.00 . A A . 68 LEU C 1 1 14 24531 1 1 68 LEU CA C -11.060 9.188 -4.284 1.00 . A A . 68 LEU CA 1 1 14 24532 1 1 68 LEU CB C -10.353 10.150 -5.244 1.00 . A A . 68 LEU CB 1 1 14 24533 1 1 68 LEU CD1 C -10.581 12.254 -6.572 1.00 . A A . 68 LEU CD1 1 1 14 24534 1 1 68 LEU CD2 C -12.474 10.630 -6.475 1.00 . A A . 68 LEU CD2 1 1 14 24535 1 1 68 LEU CG C -11.320 11.251 -5.686 1.00 . A A . 68 LEU CG 1 1 14 24536 1 1 68 LEU H H -11.354 10.716 -2.793 1.00 . A A . 68 LEU H 1 1 14 24537 1 1 68 LEU HA H -11.729 8.545 -4.833 1.00 . A A . 68 LEU HA 1 1 14 24538 1 1 68 LEU HB2 H -9.505 10.598 -4.743 1.00 . A A . 68 LEU HB2 1 1 14 24539 1 1 68 LEU HB3 H -10.011 9.607 -6.109 1.00 . A A . 68 LEU HB3 1 1 14 24540 1 1 68 LEU HD11 H -9.516 12.119 -6.455 1.00 . A A . 68 LEU HD11 1 1 14 24541 1 1 68 LEU HD12 H -10.851 13.258 -6.280 1.00 . A A . 68 LEU HD12 1 1 14 24542 1 1 68 LEU HD13 H -10.853 12.093 -7.604 1.00 . A A . 68 LEU HD13 1 1 14 24543 1 1 68 LEU HD21 H -13.269 10.359 -5.796 1.00 . A A . 68 LEU HD21 1 1 14 24544 1 1 68 LEU HD22 H -12.124 9.747 -6.989 1.00 . A A . 68 LEU HD22 1 1 14 24545 1 1 68 LEU HD23 H -12.842 11.343 -7.196 1.00 . A A . 68 LEU HD23 1 1 14 24546 1 1 68 LEU HG H -11.709 11.758 -4.815 1.00 . A A . 68 LEU HG 1 1 14 24547 1 1 68 LEU N N -11.828 10.071 -3.356 1.00 . A A . 68 LEU N 1 1 14 24548 1 1 68 LEU O O -9.349 8.853 -2.631 1.00 . A A . 68 LEU O 1 1 14 24549 1 1 69 ARG C C -7.626 6.119 -3.977 1.00 . A A . 69 ARG C 1 1 14 24550 1 1 69 ARG CA C -8.903 6.236 -3.139 1.00 . A A . 69 ARG CA 1 1 14 24551 1 1 69 ARG CB C -9.582 4.874 -2.999 1.00 . A A . 69 ARG CB 1 1 14 24552 1 1 69 ARG CD C -9.748 2.902 -1.469 1.00 . A A . 69 ARG CD 1 1 14 24553 1 1 69 ARG CG C -9.495 4.409 -1.542 1.00 . A A . 69 ARG CG 1 1 14 24554 1 1 69 ARG CZ C -11.945 2.014 -0.962 1.00 . A A . 69 ARG CZ 1 1 14 24555 1 1 69 ARG H H -10.448 6.723 -4.562 1.00 . A A . 69 ARG H 1 1 14 24556 1 1 69 ARG HA H -8.678 6.639 -2.164 1.00 . A A . 69 ARG HA 1 1 14 24557 1 1 69 ARG HB2 H -10.619 4.958 -3.290 1.00 . A A . 69 ARG HB2 1 1 14 24558 1 1 69 ARG HB3 H -9.085 4.157 -3.635 1.00 . A A . 69 ARG HB3 1 1 14 24559 1 1 69 ARG HD2 H -9.157 2.386 -2.213 1.00 . A A . 69 ARG HD2 1 1 14 24560 1 1 69 ARG HD3 H -9.520 2.531 -0.482 1.00 . A A . 69 ARG HD3 1 1 14 24561 1 1 69 ARG HE H -11.599 3.178 -2.533 1.00 . A A . 69 ARG HE 1 1 14 24562 1 1 69 ARG HG2 H -8.511 4.630 -1.153 1.00 . A A . 69 ARG HG2 1 1 14 24563 1 1 69 ARG HG3 H -10.238 4.926 -0.955 1.00 . A A . 69 ARG HG3 1 1 14 24564 1 1 69 ARG HH11 H -11.287 2.890 0.713 1.00 . A A . 69 ARG HH11 1 1 14 24565 1 1 69 ARG HH12 H -12.465 1.640 0.934 1.00 . A A . 69 ARG HH12 1 1 14 24566 1 1 69 ARG HH21 H -12.774 0.968 -2.454 1.00 . A A . 69 ARG HH21 1 1 14 24567 1 1 69 ARG HH22 H -13.308 0.551 -0.859 1.00 . A A . 69 ARG HH22 1 1 14 24568 1 1 69 ARG N N -9.897 7.099 -3.843 1.00 . A A . 69 ARG N 1 1 14 24569 1 1 69 ARG NE N -11.201 2.740 -1.752 1.00 . A A . 69 ARG NE 1 1 14 24570 1 1 69 ARG NH1 N -11.896 2.195 0.329 1.00 . A A . 69 ARG NH1 1 1 14 24571 1 1 69 ARG NH2 N -12.738 1.107 -1.465 1.00 . A A . 69 ARG NH2 1 1 14 24572 1 1 69 ARG O O -7.653 6.268 -5.181 1.00 . A A . 69 ARG O 1 1 14 24573 1 1 70 ALA C C -5.203 4.524 -5.003 1.00 . A A . 70 ALA C 1 1 14 24574 1 1 70 ALA CA C -5.226 5.762 -4.103 1.00 . A A . 70 ALA CA 1 1 14 24575 1 1 70 ALA CB C -4.143 5.648 -3.028 1.00 . A A . 70 ALA CB 1 1 14 24576 1 1 70 ALA H H -6.513 5.763 -2.374 1.00 . A A . 70 ALA H 1 1 14 24577 1 1 70 ALA HA H -5.061 6.651 -4.689 1.00 . A A . 70 ALA HA 1 1 14 24578 1 1 70 ALA HB1 H -3.578 6.566 -2.986 1.00 . A A . 70 ALA HB1 1 1 14 24579 1 1 70 ALA HB2 H -3.480 4.830 -3.269 1.00 . A A . 70 ALA HB2 1 1 14 24580 1 1 70 ALA HB3 H -4.604 5.464 -2.070 1.00 . A A . 70 ALA HB3 1 1 14 24581 1 1 70 ALA N N -6.510 5.869 -3.348 1.00 . A A . 70 ALA N 1 1 14 24582 1 1 70 ALA O O -5.643 3.455 -4.629 1.00 . A A . 70 ALA O 1 1 14 24583 1 1 71 ARG C C -3.121 3.013 -7.131 1.00 . A A . 71 ARG C 1 1 14 24584 1 1 71 ARG CA C -4.568 3.509 -7.117 1.00 . A A . 71 ARG CA 1 1 14 24585 1 1 71 ARG CB C -4.965 4.066 -8.486 1.00 . A A . 71 ARG CB 1 1 14 24586 1 1 71 ARG CD C -5.374 1.838 -9.541 1.00 . A A . 71 ARG CD 1 1 14 24587 1 1 71 ARG CG C -4.513 3.101 -9.585 1.00 . A A . 71 ARG CG 1 1 14 24588 1 1 71 ARG CZ C -7.311 2.156 -10.955 1.00 . A A . 71 ARG CZ 1 1 14 24589 1 1 71 ARG H H -4.298 5.535 -6.448 1.00 . A A . 71 ARG H 1 1 14 24590 1 1 71 ARG HA H -5.241 2.720 -6.820 1.00 . A A . 71 ARG HA 1 1 14 24591 1 1 71 ARG HB2 H -6.039 4.181 -8.528 1.00 . A A . 71 ARG HB2 1 1 14 24592 1 1 71 ARG HB3 H -4.494 5.026 -8.635 1.00 . A A . 71 ARG HB3 1 1 14 24593 1 1 71 ARG HD2 H -5.069 1.150 -10.318 1.00 . A A . 71 ARG HD2 1 1 14 24594 1 1 71 ARG HD3 H -5.306 1.368 -8.573 1.00 . A A . 71 ARG HD3 1 1 14 24595 1 1 71 ARG HE H -7.266 2.746 -9.062 1.00 . A A . 71 ARG HE 1 1 14 24596 1 1 71 ARG HG2 H -4.621 3.578 -10.548 1.00 . A A . 71 ARG HG2 1 1 14 24597 1 1 71 ARG HG3 H -3.480 2.834 -9.430 1.00 . A A . 71 ARG HG3 1 1 14 24598 1 1 71 ARG HH11 H -7.784 0.236 -10.649 1.00 . A A . 71 ARG HH11 1 1 14 24599 1 1 71 ARG HH12 H -8.234 0.882 -12.192 1.00 . A A . 71 ARG HH12 1 1 14 24600 1 1 71 ARG HH21 H -6.964 4.039 -11.534 1.00 . A A . 71 ARG HH21 1 1 14 24601 1 1 71 ARG HH22 H -7.770 3.036 -12.693 1.00 . A A . 71 ARG HH22 1 1 14 24602 1 1 71 ARG N N -4.663 4.665 -6.183 1.00 . A A . 71 ARG N 1 1 14 24603 1 1 71 ARG NE N -6.764 2.313 -9.783 1.00 . A A . 71 ARG NE 1 1 14 24604 1 1 71 ARG NH1 N -7.816 1.002 -11.292 1.00 . A A . 71 ARG NH1 1 1 14 24605 1 1 71 ARG NH2 N -7.351 3.155 -11.793 1.00 . A A . 71 ARG NH2 1 1 14 24606 1 1 71 ARG O O -2.854 1.827 -7.167 1.00 . A A . 71 ARG O 1 1 14 24607 1 1 72 LYS C C -0.136 3.928 -5.718 1.00 . A A . 72 LYS C 1 1 14 24608 1 1 72 LYS CA C -0.748 3.541 -7.068 1.00 . A A . 72 LYS CA 1 1 14 24609 1 1 72 LYS CB C -0.104 4.358 -8.191 1.00 . A A . 72 LYS CB 1 1 14 24610 1 1 72 LYS CD C 0.831 2.269 -9.189 1.00 . A A . 72 LYS CD 1 1 14 24611 1 1 72 LYS CE C 1.946 2.167 -10.230 1.00 . A A . 72 LYS CE 1 1 14 24612 1 1 72 LYS CG C -0.013 3.515 -9.463 1.00 . A A . 72 LYS CG 1 1 14 24613 1 1 72 LYS H H -2.437 4.872 -7.038 1.00 . A A . 72 LYS H 1 1 14 24614 1 1 72 LYS HA H -0.630 2.486 -7.256 1.00 . A A . 72 LYS HA 1 1 14 24615 1 1 72 LYS HB2 H -0.702 5.236 -8.384 1.00 . A A . 72 LYS HB2 1 1 14 24616 1 1 72 LYS HB3 H 0.887 4.660 -7.890 1.00 . A A . 72 LYS HB3 1 1 14 24617 1 1 72 LYS HD2 H 1.263 2.338 -8.201 1.00 . A A . 72 LYS HD2 1 1 14 24618 1 1 72 LYS HD3 H 0.205 1.391 -9.248 1.00 . A A . 72 LYS HD3 1 1 14 24619 1 1 72 LYS HE2 H 1.531 1.954 -11.206 1.00 . A A . 72 LYS HE2 1 1 14 24620 1 1 72 LYS HE3 H 2.521 3.080 -10.256 1.00 . A A . 72 LYS HE3 1 1 14 24621 1 1 72 LYS HG2 H -1.004 3.222 -9.774 1.00 . A A . 72 LYS HG2 1 1 14 24622 1 1 72 LYS HG3 H 0.453 4.097 -10.246 1.00 . A A . 72 LYS HG3 1 1 14 24623 1 1 72 LYS HZ1 H 3.660 0.993 -10.352 1.00 . A A . 72 LYS HZ1 1 1 14 24624 1 1 72 LYS HZ2 H 2.273 0.147 -9.855 1.00 . A A . 72 LYS HZ2 1 1 14 24625 1 1 72 LYS HZ3 H 3.067 1.190 -8.774 1.00 . A A . 72 LYS HZ3 1 1 14 24626 1 1 72 LYS N N -2.188 3.925 -7.081 1.00 . A A . 72 LYS N 1 1 14 24627 1 1 72 LYS NZ N 2.801 1.039 -9.768 1.00 . A A . 72 LYS NZ 1 1 14 24628 1 1 72 LYS O O -0.622 4.813 -5.042 1.00 . A A . 72 LYS O 1 1 14 24629 1 1 73 GLU C C 2.558 4.778 -4.192 1.00 . A A . 73 GLU C 1 1 14 24630 1 1 73 GLU CA C 1.553 3.632 -4.010 1.00 . A A . 73 GLU CA 1 1 14 24631 1 1 73 GLU CB C 2.263 2.356 -3.558 1.00 . A A . 73 GLU CB 1 1 14 24632 1 1 73 GLU CD C 3.716 0.543 -4.469 1.00 . A A . 73 GLU CD 1 1 14 24633 1 1 73 GLU CG C 3.417 2.042 -4.513 1.00 . A A . 73 GLU CG 1 1 14 24634 1 1 73 GLU H H 1.306 2.573 -5.873 1.00 . A A . 73 GLU H 1 1 14 24635 1 1 73 GLU HA H 0.798 3.906 -3.291 1.00 . A A . 73 GLU HA 1 1 14 24636 1 1 73 GLU HB2 H 2.651 2.495 -2.559 1.00 . A A . 73 GLU HB2 1 1 14 24637 1 1 73 GLU HB3 H 1.564 1.534 -3.562 1.00 . A A . 73 GLU HB3 1 1 14 24638 1 1 73 GLU HG2 H 3.139 2.327 -5.518 1.00 . A A . 73 GLU HG2 1 1 14 24639 1 1 73 GLU HG3 H 4.295 2.593 -4.210 1.00 . A A . 73 GLU HG3 1 1 14 24640 1 1 73 GLU N N 0.924 3.283 -5.318 1.00 . A A . 73 GLU N 1 1 14 24641 1 1 73 GLU O O 3.512 4.901 -3.451 1.00 . A A . 73 GLU O 1 1 14 24642 1 1 73 GLU OE1 O 3.186 -0.120 -3.592 1.00 . A A . 73 GLU OE1 1 1 14 24643 1 1 73 GLU OE2 O 4.467 0.084 -5.313 1.00 . A A . 73 GLU OE2 1 1 14 24644 1 1 74 CYS C C 2.535 8.084 -5.450 1.00 . A A . 74 CYS C 1 1 14 24645 1 1 74 CYS CA C 3.293 6.751 -5.401 1.00 . A A . 74 CYS CA 1 1 14 24646 1 1 74 CYS CB C 3.944 6.459 -6.753 1.00 . A A . 74 CYS CB 1 1 14 24647 1 1 74 CYS H H 1.575 5.498 -5.761 1.00 . A A . 74 CYS H 1 1 14 24648 1 1 74 CYS HA H 4.045 6.774 -4.629 1.00 . A A . 74 CYS HA 1 1 14 24649 1 1 74 CYS HB2 H 3.568 5.524 -7.140 1.00 . A A . 74 CYS HB2 1 1 14 24650 1 1 74 CYS HB3 H 3.710 7.256 -7.444 1.00 . A A . 74 CYS HB3 1 1 14 24651 1 1 74 CYS HG H 6.059 5.635 -7.100 1.00 . A A . 74 CYS HG 1 1 14 24652 1 1 74 CYS N N 2.350 5.616 -5.173 1.00 . A A . 74 CYS N 1 1 14 24653 1 1 74 CYS O O 3.106 9.138 -5.255 1.00 . A A . 74 CYS O 1 1 14 24654 1 1 74 CYS SG S 5.738 6.350 -6.544 1.00 . A A . 74 CYS SG 1 1 14 24655 1 1 75 TRP C C 0.239 9.873 -4.376 1.00 . A A . 75 TRP C 1 1 14 24656 1 1 75 TRP CA C 0.471 9.311 -5.783 1.00 . A A . 75 TRP CA 1 1 14 24657 1 1 75 TRP CB C -0.852 8.894 -6.432 1.00 . A A . 75 TRP CB 1 1 14 24658 1 1 75 TRP CD1 C -1.974 11.144 -6.586 1.00 . A A . 75 TRP CD1 1 1 14 24659 1 1 75 TRP CD2 C -3.104 9.718 -5.267 1.00 . A A . 75 TRP CD2 1 1 14 24660 1 1 75 TRP CE2 C -3.833 10.932 -5.272 1.00 . A A . 75 TRP CE2 1 1 14 24661 1 1 75 TRP CE3 C -3.608 8.647 -4.505 1.00 . A A . 75 TRP CE3 1 1 14 24662 1 1 75 TRP CG C -1.926 9.883 -6.110 1.00 . A A . 75 TRP CG 1 1 14 24663 1 1 75 TRP CH2 C -5.501 10.003 -3.799 1.00 . A A . 75 TRP CH2 1 1 14 24664 1 1 75 TRP CZ2 C -5.016 11.078 -4.549 1.00 . A A . 75 TRP CZ2 1 1 14 24665 1 1 75 TRP CZ3 C -4.799 8.792 -3.777 1.00 . A A . 75 TRP CZ3 1 1 14 24666 1 1 75 TRP H H 0.814 7.189 -5.878 1.00 . A A . 75 TRP H 1 1 14 24667 1 1 75 TRP HA H 0.973 10.036 -6.404 1.00 . A A . 75 TRP HA 1 1 14 24668 1 1 75 TRP HB2 H -0.723 8.849 -7.502 1.00 . A A . 75 TRP HB2 1 1 14 24669 1 1 75 TRP HB3 H -1.138 7.919 -6.068 1.00 . A A . 75 TRP HB3 1 1 14 24670 1 1 75 TRP HD1 H -1.248 11.589 -7.244 1.00 . A A . 75 TRP HD1 1 1 14 24671 1 1 75 TRP HE1 H -3.371 12.692 -6.285 1.00 . A A . 75 TRP HE1 1 1 14 24672 1 1 75 TRP HE3 H -3.077 7.708 -4.478 1.00 . A A . 75 TRP HE3 1 1 14 24673 1 1 75 TRP HH2 H -6.418 10.106 -3.237 1.00 . A A . 75 TRP HH2 1 1 14 24674 1 1 75 TRP HZ2 H -5.555 12.013 -4.570 1.00 . A A . 75 TRP HZ2 1 1 14 24675 1 1 75 TRP HZ3 H -5.176 7.963 -3.195 1.00 . A A . 75 TRP HZ3 1 1 14 24676 1 1 75 TRP N N 1.257 8.047 -5.715 1.00 . A A . 75 TRP N 1 1 14 24677 1 1 75 TRP NE1 N -3.103 11.769 -6.091 1.00 . A A . 75 TRP NE1 1 1 14 24678 1 1 75 TRP O O -0.544 9.350 -3.609 1.00 . A A . 75 TRP O 1 1 14 24679 1 1 76 ASP C C 0.062 12.912 -2.797 1.00 . A A . 76 ASP C 1 1 14 24680 1 1 76 ASP CA C 0.730 11.538 -2.681 1.00 . A A . 76 ASP CA 1 1 14 24681 1 1 76 ASP CB C 2.143 11.679 -2.109 1.00 . A A . 76 ASP CB 1 1 14 24682 1 1 76 ASP CG C 2.940 10.403 -2.389 1.00 . A A . 76 ASP CG 1 1 14 24683 1 1 76 ASP H H 1.544 11.348 -4.672 1.00 . A A . 76 ASP H 1 1 14 24684 1 1 76 ASP HA H 0.143 10.884 -2.055 1.00 . A A . 76 ASP HA 1 1 14 24685 1 1 76 ASP HB2 H 2.635 12.521 -2.574 1.00 . A A . 76 ASP HB2 1 1 14 24686 1 1 76 ASP HB3 H 2.084 11.839 -1.043 1.00 . A A . 76 ASP HB3 1 1 14 24687 1 1 76 ASP N N 0.915 10.940 -4.036 1.00 . A A . 76 ASP N 1 1 14 24688 1 1 76 ASP O O 0.557 13.798 -3.466 1.00 . A A . 76 ASP O 1 1 14 24689 1 1 76 ASP OD1 O 2.602 9.380 -1.817 1.00 . A A . 76 ASP OD1 1 1 14 24690 1 1 76 ASP OD2 O 3.875 10.472 -3.170 1.00 . A A . 76 ASP OD2 1 1 14 24691 1 1 77 ARG C C -1.227 15.355 -1.135 1.00 . A A . 77 ARG C 1 1 14 24692 1 1 77 ARG CA C -1.753 14.416 -2.225 1.00 . A A . 77 ARG CA 1 1 14 24693 1 1 77 ARG CB C -3.233 14.100 -2.003 1.00 . A A . 77 ARG CB 1 1 14 24694 1 1 77 ARG CD C -4.269 14.283 0.263 1.00 . A A . 77 ARG CD 1 1 14 24695 1 1 77 ARG CG C -3.415 13.403 -0.653 1.00 . A A . 77 ARG CG 1 1 14 24696 1 1 77 ARG CZ C -4.017 13.824 2.628 1.00 . A A . 77 ARG CZ 1 1 14 24697 1 1 77 ARG H H -1.441 12.370 -1.615 1.00 . A A . 77 ARG H 1 1 14 24698 1 1 77 ARG HA H -1.613 14.857 -3.199 1.00 . A A . 77 ARG HA 1 1 14 24699 1 1 77 ARG HB2 H -3.802 15.019 -2.016 1.00 . A A . 77 ARG HB2 1 1 14 24700 1 1 77 ARG HB3 H -3.584 13.450 -2.791 1.00 . A A . 77 ARG HB3 1 1 14 24701 1 1 77 ARG HD2 H -4.381 15.271 -0.163 1.00 . A A . 77 ARG HD2 1 1 14 24702 1 1 77 ARG HD3 H -5.234 13.831 0.426 1.00 . A A . 77 ARG HD3 1 1 14 24703 1 1 77 ARG HE H -2.641 14.796 1.577 1.00 . A A . 77 ARG HE 1 1 14 24704 1 1 77 ARG HG2 H -3.908 12.452 -0.803 1.00 . A A . 77 ARG HG2 1 1 14 24705 1 1 77 ARG HG3 H -2.449 13.243 -0.200 1.00 . A A . 77 ARG HG3 1 1 14 24706 1 1 77 ARG HH11 H -4.218 11.997 1.835 1.00 . A A . 77 ARG HH11 1 1 14 24707 1 1 77 ARG HH12 H -4.735 12.160 3.479 1.00 . A A . 77 ARG HH12 1 1 14 24708 1 1 77 ARG HH21 H -3.929 15.525 3.679 1.00 . A A . 77 ARG HH21 1 1 14 24709 1 1 77 ARG HH22 H -4.572 14.154 4.523 1.00 . A A . 77 ARG HH22 1 1 14 24710 1 1 77 ARG N N -1.058 13.096 -2.150 1.00 . A A . 77 ARG N 1 1 14 24711 1 1 77 ARG NE N -3.514 14.352 1.546 1.00 . A A . 77 ARG NE 1 1 14 24712 1 1 77 ARG NH1 N -4.349 12.562 2.649 1.00 . A A . 77 ARG NH1 1 1 14 24713 1 1 77 ARG NH2 N -4.185 14.559 3.694 1.00 . A A . 77 ARG NH2 1 1 14 24714 1 1 77 ARG O O -1.360 16.558 -1.225 1.00 . A A . 77 ARG O 1 1 14 24715 1 1 78 ASP C C 1.400 15.948 0.753 1.00 . A A . 78 ASP C 1 1 14 24716 1 1 78 ASP CA C -0.090 15.683 0.981 1.00 . A A . 78 ASP CA 1 1 14 24717 1 1 78 ASP CB C -0.302 14.885 2.269 1.00 . A A . 78 ASP CB 1 1 14 24718 1 1 78 ASP CG C -0.859 15.808 3.354 1.00 . A A . 78 ASP CG 1 1 14 24719 1 1 78 ASP H H -0.526 13.842 -0.053 1.00 . A A . 78 ASP H 1 1 14 24720 1 1 78 ASP HA H -0.637 16.611 1.029 1.00 . A A . 78 ASP HA 1 1 14 24721 1 1 78 ASP HB2 H -1.000 14.081 2.084 1.00 . A A . 78 ASP HB2 1 1 14 24722 1 1 78 ASP HB3 H 0.641 14.475 2.597 1.00 . A A . 78 ASP HB3 1 1 14 24723 1 1 78 ASP N N -0.627 14.815 -0.107 1.00 . A A . 78 ASP N 1 1 14 24724 1 1 78 ASP O O 2.072 16.531 1.581 1.00 . A A . 78 ASP O 1 1 14 24725 1 1 78 ASP OD1 O -0.078 16.541 3.939 1.00 . A A . 78 ASP OD1 1 1 14 24726 1 1 78 ASP OD2 O -2.057 15.766 3.581 1.00 . A A . 78 ASP OD2 1 1 14 24727 1 1 79 GLY C C 4.211 14.754 0.136 1.00 . A A . 79 GLY C 1 1 14 24728 1 1 79 GLY CA C 3.365 15.753 -0.655 1.00 . A A . 79 GLY CA 1 1 14 24729 1 1 79 GLY H H 1.359 15.059 -1.022 1.00 . A A . 79 GLY H 1 1 14 24730 1 1 79 GLY HA2 H 3.546 15.623 -1.712 1.00 . A A . 79 GLY HA2 1 1 14 24731 1 1 79 GLY HA3 H 3.635 16.757 -0.364 1.00 . A A . 79 GLY HA3 1 1 14 24732 1 1 79 GLY N N 1.919 15.526 -0.368 1.00 . A A . 79 GLY N 1 1 14 24733 1 1 79 GLY O O 5.419 14.858 0.190 1.00 . A A . 79 GLY O 1 1 14 24734 1 1 80 LYS C C 4.180 11.384 0.950 1.00 . A A . 80 LYS C 1 1 14 24735 1 1 80 LYS CA C 4.362 12.785 1.540 1.00 . A A . 80 LYS CA 1 1 14 24736 1 1 80 LYS CB C 3.776 12.854 2.952 1.00 . A A . 80 LYS CB 1 1 14 24737 1 1 80 LYS CD C 5.345 14.481 4.018 1.00 . A A . 80 LYS CD 1 1 14 24738 1 1 80 LYS CE C 5.573 13.593 5.243 1.00 . A A . 80 LYS CE 1 1 14 24739 1 1 80 LYS CG C 3.922 14.278 3.496 1.00 . A A . 80 LYS CG 1 1 14 24740 1 1 80 LYS H H 2.611 13.719 0.698 1.00 . A A . 80 LYS H 1 1 14 24741 1 1 80 LYS HA H 5.407 13.051 1.563 1.00 . A A . 80 LYS HA 1 1 14 24742 1 1 80 LYS HB2 H 2.730 12.586 2.922 1.00 . A A . 80 LYS HB2 1 1 14 24743 1 1 80 LYS HB3 H 4.306 12.170 3.595 1.00 . A A . 80 LYS HB3 1 1 14 24744 1 1 80 LYS HD2 H 6.053 14.219 3.245 1.00 . A A . 80 LYS HD2 1 1 14 24745 1 1 80 LYS HD3 H 5.482 15.515 4.297 1.00 . A A . 80 LYS HD3 1 1 14 24746 1 1 80 LYS HE2 H 5.812 14.198 6.106 1.00 . A A . 80 LYS HE2 1 1 14 24747 1 1 80 LYS HE3 H 4.704 12.985 5.435 1.00 . A A . 80 LYS HE3 1 1 14 24748 1 1 80 LYS HG2 H 3.722 14.987 2.707 1.00 . A A . 80 LYS HG2 1 1 14 24749 1 1 80 LYS HG3 H 3.220 14.428 4.302 1.00 . A A . 80 LYS HG3 1 1 14 24750 1 1 80 LYS HZ1 H 6.987 12.131 5.688 1.00 . A A . 80 LYS HZ1 1 1 14 24751 1 1 80 LYS HZ2 H 7.539 13.326 4.613 1.00 . A A . 80 LYS HZ2 1 1 14 24752 1 1 80 LYS HZ3 H 6.469 12.122 4.073 1.00 . A A . 80 LYS HZ3 1 1 14 24753 1 1 80 LYS N N 3.588 13.786 0.751 1.00 . A A . 80 LYS N 1 1 14 24754 1 1 80 LYS NZ N 6.729 12.727 4.876 1.00 . A A . 80 LYS NZ 1 1 14 24755 1 1 80 LYS O O 3.086 10.978 0.614 1.00 . A A . 80 LYS O 1 1 14 24756 1 1 81 GLU C C 3.974 8.518 0.913 1.00 . A A . 81 GLU C 1 1 14 24757 1 1 81 GLU CA C 5.138 9.267 0.259 1.00 . A A . 81 GLU CA 1 1 14 24758 1 1 81 GLU CB C 6.471 8.594 0.593 1.00 . A A . 81 GLU CB 1 1 14 24759 1 1 81 GLU CD C 5.758 6.475 1.708 1.00 . A A . 81 GLU CD 1 1 14 24760 1 1 81 GLU CG C 6.339 7.077 0.429 1.00 . A A . 81 GLU CG 1 1 14 24761 1 1 81 GLU H H 6.120 10.989 1.103 1.00 . A A . 81 GLU H 1 1 14 24762 1 1 81 GLU HA H 5.004 9.309 -0.811 1.00 . A A . 81 GLU HA 1 1 14 24763 1 1 81 GLU HB2 H 7.236 8.963 -0.075 1.00 . A A . 81 GLU HB2 1 1 14 24764 1 1 81 GLU HB3 H 6.743 8.821 1.612 1.00 . A A . 81 GLU HB3 1 1 14 24765 1 1 81 GLU HG2 H 5.685 6.861 -0.403 1.00 . A A . 81 GLU HG2 1 1 14 24766 1 1 81 GLU HG3 H 7.312 6.649 0.241 1.00 . A A . 81 GLU HG3 1 1 14 24767 1 1 81 GLU N N 5.247 10.642 0.825 1.00 . A A . 81 GLU N 1 1 14 24768 1 1 81 GLU O O 3.892 8.411 2.122 1.00 . A A . 81 GLU O 1 1 14 24769 1 1 81 GLU OE1 O 6.471 6.432 2.697 1.00 . A A . 81 GLU OE1 1 1 14 24770 1 1 81 GLU OE2 O 4.609 6.066 1.678 1.00 . A A . 81 GLU OE2 1 1 14 24771 1 1 82 ARG C C 1.646 5.988 -0.114 1.00 . A A . 82 ARG C 1 1 14 24772 1 1 82 ARG CA C 1.913 7.259 0.698 1.00 . A A . 82 ARG CA 1 1 14 24773 1 1 82 ARG CB C 0.730 8.220 0.582 1.00 . A A . 82 ARG CB 1 1 14 24774 1 1 82 ARG CD C -0.258 9.599 2.413 1.00 . A A . 82 ARG CD 1 1 14 24775 1 1 82 ARG CG C 0.955 9.425 1.497 1.00 . A A . 82 ARG CG 1 1 14 24776 1 1 82 ARG CZ C 0.110 9.044 4.741 1.00 . A A . 82 ARG CZ 1 1 14 24777 1 1 82 ARG H H 3.158 8.099 -0.847 1.00 . A A . 82 ARG H 1 1 14 24778 1 1 82 ARG HA H 2.092 7.017 1.733 1.00 . A A . 82 ARG HA 1 1 14 24779 1 1 82 ARG HB2 H 0.637 8.556 -0.441 1.00 . A A . 82 ARG HB2 1 1 14 24780 1 1 82 ARG HB3 H -0.176 7.712 0.878 1.00 . A A . 82 ARG HB3 1 1 14 24781 1 1 82 ARG HD2 H -0.864 10.430 2.080 1.00 . A A . 82 ARG HD2 1 1 14 24782 1 1 82 ARG HD3 H -0.841 8.692 2.441 1.00 . A A . 82 ARG HD3 1 1 14 24783 1 1 82 ARG HE H 0.846 10.688 3.906 1.00 . A A . 82 ARG HE 1 1 14 24784 1 1 82 ARG HG2 H 1.841 9.263 2.095 1.00 . A A . 82 ARG HG2 1 1 14 24785 1 1 82 ARG HG3 H 1.081 10.314 0.897 1.00 . A A . 82 ARG HG3 1 1 14 24786 1 1 82 ARG HH11 H -1.792 8.672 4.232 1.00 . A A . 82 ARG HH11 1 1 14 24787 1 1 82 ARG HH12 H -1.212 7.832 5.631 1.00 . A A . 82 ARG HH12 1 1 14 24788 1 1 82 ARG HH21 H 1.964 9.218 5.476 1.00 . A A . 82 ARG HH21 1 1 14 24789 1 1 82 ARG HH22 H 0.915 8.141 6.336 1.00 . A A . 82 ARG HH22 1 1 14 24790 1 1 82 ARG N N 3.072 8.000 0.124 1.00 . A A . 82 ARG N 1 1 14 24791 1 1 82 ARG NE N 0.315 9.878 3.757 1.00 . A A . 82 ARG NE 1 1 14 24792 1 1 82 ARG NH1 N -1.055 8.471 4.879 1.00 . A A . 82 ARG NH1 1 1 14 24793 1 1 82 ARG NH2 N 1.071 8.780 5.583 1.00 . A A . 82 ARG NH2 1 1 14 24794 1 1 82 ARG O O 1.781 5.971 -1.322 1.00 . A A . 82 ARG O 1 1 14 24795 1 1 83 VAL C C -0.386 3.718 -0.856 1.00 . A A . 83 VAL C 1 1 14 24796 1 1 83 VAL CA C 0.995 3.658 -0.196 1.00 . A A . 83 VAL CA 1 1 14 24797 1 1 83 VAL CB C 1.033 2.568 0.873 1.00 . A A . 83 VAL CB 1 1 14 24798 1 1 83 VAL CG1 C -0.063 2.830 1.909 1.00 . A A . 83 VAL CG1 1 1 14 24799 1 1 83 VAL CG2 C 0.800 1.205 0.219 1.00 . A A . 83 VAL CG2 1 1 14 24800 1 1 83 VAL H H 1.167 4.958 1.514 1.00 . A A . 83 VAL H 1 1 14 24801 1 1 83 VAL HA H 1.759 3.478 -0.935 1.00 . A A . 83 VAL HA 1 1 14 24802 1 1 83 VAL HB H 1.998 2.576 1.360 1.00 . A A . 83 VAL HB 1 1 14 24803 1 1 83 VAL HG11 H -0.801 3.499 1.492 1.00 . A A . 83 VAL HG11 1 1 14 24804 1 1 83 VAL HG12 H 0.373 3.280 2.789 1.00 . A A . 83 VAL HG12 1 1 14 24805 1 1 83 VAL HG13 H -0.534 1.897 2.179 1.00 . A A . 83 VAL HG13 1 1 14 24806 1 1 83 VAL HG21 H 1.057 0.423 0.918 1.00 . A A . 83 VAL HG21 1 1 14 24807 1 1 83 VAL HG22 H 1.418 1.118 -0.662 1.00 . A A . 83 VAL HG22 1 1 14 24808 1 1 83 VAL HG23 H -0.239 1.112 -0.060 1.00 . A A . 83 VAL HG23 1 1 14 24809 1 1 83 VAL N N 1.270 4.925 0.539 1.00 . A A . 83 VAL N 1 1 14 24810 1 1 83 VAL O O -1.162 4.620 -0.615 1.00 . A A . 83 VAL O 1 1 14 24811 1 1 84 THR C C -3.150 2.812 -1.338 1.00 . A A . 84 THR C 1 1 14 24812 1 1 84 THR CA C -2.018 2.753 -2.370 1.00 . A A . 84 THR CA 1 1 14 24813 1 1 84 THR CB C -2.067 1.424 -3.126 1.00 . A A . 84 THR CB 1 1 14 24814 1 1 84 THR CG2 C -2.506 1.675 -4.565 1.00 . A A . 84 THR CG2 1 1 14 24815 1 1 84 THR H H -0.047 2.043 -1.864 1.00 . A A . 84 THR H 1 1 14 24816 1 1 84 THR HA H -2.091 3.574 -3.064 1.00 . A A . 84 THR HA 1 1 14 24817 1 1 84 THR HB H -2.776 0.765 -2.649 1.00 . A A . 84 THR HB 1 1 14 24818 1 1 84 THR HG1 H -0.795 0.079 -3.727 1.00 . A A . 84 THR HG1 1 1 14 24819 1 1 84 THR HG21 H -1.961 1.020 -5.227 1.00 . A A . 84 THR HG21 1 1 14 24820 1 1 84 THR HG22 H -2.304 2.702 -4.827 1.00 . A A . 84 THR HG22 1 1 14 24821 1 1 84 THR HG23 H -3.565 1.481 -4.657 1.00 . A A . 84 THR HG23 1 1 14 24822 1 1 84 THR N N -0.691 2.760 -1.687 1.00 . A A . 84 THR N 1 1 14 24823 1 1 84 THR O O -4.282 3.117 -1.657 1.00 . A A . 84 THR O 1 1 14 24824 1 1 84 THR OG1 O -0.779 0.821 -3.119 1.00 . A A . 84 THR OG1 1 1 14 24825 1 1 85 GLY C C -4.280 3.969 1.297 1.00 . A A . 85 GLY C 1 1 14 24826 1 1 85 GLY CA C -3.900 2.528 0.952 1.00 . A A . 85 GLY CA 1 1 14 24827 1 1 85 GLY H H -1.933 2.256 0.117 1.00 . A A . 85 GLY H 1 1 14 24828 1 1 85 GLY HA2 H -4.774 2.001 0.599 1.00 . A A . 85 GLY HA2 1 1 14 24829 1 1 85 GLY HA3 H -3.523 2.038 1.837 1.00 . A A . 85 GLY HA3 1 1 14 24830 1 1 85 GLY N N -2.849 2.508 -0.109 1.00 . A A . 85 GLY N 1 1 14 24831 1 1 85 GLY O O -5.261 4.212 1.972 1.00 . A A . 85 GLY O 1 1 14 24832 1 1 86 GLU C C -5.163 6.741 0.463 1.00 . A A . 86 GLU C 1 1 14 24833 1 1 86 GLU CA C -3.858 6.345 1.168 1.00 . A A . 86 GLU CA 1 1 14 24834 1 1 86 GLU CB C -2.655 7.168 0.666 1.00 . A A . 86 GLU CB 1 1 14 24835 1 1 86 GLU CD C -3.626 9.206 -0.418 1.00 . A A . 86 GLU CD 1 1 14 24836 1 1 86 GLU CG C -2.970 7.847 -0.675 1.00 . A A . 86 GLU CG 1 1 14 24837 1 1 86 GLU H H -2.731 4.720 0.306 1.00 . A A . 86 GLU H 1 1 14 24838 1 1 86 GLU HA H -3.964 6.468 2.235 1.00 . A A . 86 GLU HA 1 1 14 24839 1 1 86 GLU HB2 H -2.412 7.923 1.399 1.00 . A A . 86 GLU HB2 1 1 14 24840 1 1 86 GLU HB3 H -1.806 6.512 0.540 1.00 . A A . 86 GLU HB3 1 1 14 24841 1 1 86 GLU HG2 H -2.054 7.989 -1.231 1.00 . A A . 86 GLU HG2 1 1 14 24842 1 1 86 GLU HG3 H -3.644 7.226 -1.243 1.00 . A A . 86 GLU HG3 1 1 14 24843 1 1 86 GLU N N -3.520 4.928 0.849 1.00 . A A . 86 GLU N 1 1 14 24844 1 1 86 GLU O O -5.676 6.012 -0.361 1.00 . A A . 86 GLU O 1 1 14 24845 1 1 86 GLU OE1 O -3.513 9.696 0.693 1.00 . A A . 86 GLU OE1 1 1 14 24846 1 1 86 GLU OE2 O -4.232 9.734 -1.337 1.00 . A A . 86 GLU OE2 1 1 14 24847 1 1 87 GLU C C -7.134 9.833 0.227 1.00 . A A . 87 GLU C 1 1 14 24848 1 1 87 GLU CA C -6.963 8.317 0.111 1.00 . A A . 87 GLU CA 1 1 14 24849 1 1 87 GLU CB C -8.077 7.592 0.865 1.00 . A A . 87 GLU CB 1 1 14 24850 1 1 87 GLU CD C -9.930 9.150 1.485 1.00 . A A . 87 GLU CD 1 1 14 24851 1 1 87 GLU CG C -9.433 8.155 0.434 1.00 . A A . 87 GLU CG 1 1 14 24852 1 1 87 GLU H H -5.271 8.467 1.442 1.00 . A A . 87 GLU H 1 1 14 24853 1 1 87 GLU HA H -6.960 8.016 -0.926 1.00 . A A . 87 GLU HA 1 1 14 24854 1 1 87 GLU HB2 H -8.037 6.535 0.638 1.00 . A A . 87 GLU HB2 1 1 14 24855 1 1 87 GLU HB3 H -7.949 7.739 1.926 1.00 . A A . 87 GLU HB3 1 1 14 24856 1 1 87 GLU HG2 H -9.327 8.656 -0.517 1.00 . A A . 87 GLU HG2 1 1 14 24857 1 1 87 GLU HG3 H -10.144 7.348 0.341 1.00 . A A . 87 GLU HG3 1 1 14 24858 1 1 87 GLU N N -5.699 7.887 0.776 1.00 . A A . 87 GLU N 1 1 14 24859 1 1 87 GLU O O -6.755 10.436 1.211 1.00 . A A . 87 GLU O 1 1 14 24860 1 1 87 GLU OE1 O -9.499 10.291 1.441 1.00 . A A . 87 GLU OE1 1 1 14 24861 1 1 87 GLU OE2 O -10.730 8.755 2.314 1.00 . A A . 87 GLU OE2 1 1 14 24862 1 1 88 TRP C C -9.335 12.293 -1.108 1.00 . A A . 88 TRP C 1 1 14 24863 1 1 88 TRP CA C -7.894 11.933 -0.711 1.00 . A A . 88 TRP CA 1 1 14 24864 1 1 88 TRP CB C -6.853 12.501 -1.699 1.00 . A A . 88 TRP CB 1 1 14 24865 1 1 88 TRP CD1 C -8.273 13.071 -3.713 1.00 . A A . 88 TRP CD1 1 1 14 24866 1 1 88 TRP CD2 C -7.400 14.899 -2.732 1.00 . A A . 88 TRP CD2 1 1 14 24867 1 1 88 TRP CE2 C -8.163 15.354 -3.833 1.00 . A A . 88 TRP CE2 1 1 14 24868 1 1 88 TRP CE3 C -6.742 15.858 -1.940 1.00 . A A . 88 TRP CE3 1 1 14 24869 1 1 88 TRP CG C -7.486 13.445 -2.678 1.00 . A A . 88 TRP CG 1 1 14 24870 1 1 88 TRP CH2 C -7.606 17.651 -3.343 1.00 . A A . 88 TRP CH2 1 1 14 24871 1 1 88 TRP CZ2 C -8.266 16.711 -4.139 1.00 . A A . 88 TRP CZ2 1 1 14 24872 1 1 88 TRP CZ3 C -6.844 17.225 -2.246 1.00 . A A . 88 TRP CZ3 1 1 14 24873 1 1 88 TRP H H -8.000 9.951 -1.558 1.00 . A A . 88 TRP H 1 1 14 24874 1 1 88 TRP HA H -7.686 12.291 0.284 1.00 . A A . 88 TRP HA 1 1 14 24875 1 1 88 TRP HB2 H -6.090 13.028 -1.145 1.00 . A A . 88 TRP HB2 1 1 14 24876 1 1 88 TRP HB3 H -6.394 11.684 -2.237 1.00 . A A . 88 TRP HB3 1 1 14 24877 1 1 88 TRP HD1 H -8.541 12.056 -3.961 1.00 . A A . 88 TRP HD1 1 1 14 24878 1 1 88 TRP HE1 H -9.251 14.205 -5.191 1.00 . A A . 88 TRP HE1 1 1 14 24879 1 1 88 TRP HE3 H -6.153 15.539 -1.092 1.00 . A A . 88 TRP HE3 1 1 14 24880 1 1 88 TRP HH2 H -7.682 18.704 -3.573 1.00 . A A . 88 TRP HH2 1 1 14 24881 1 1 88 TRP HZ2 H -8.854 17.034 -4.986 1.00 . A A . 88 TRP HZ2 1 1 14 24882 1 1 88 TRP HZ3 H -6.335 17.952 -1.631 1.00 . A A . 88 TRP HZ3 1 1 14 24883 1 1 88 TRP N N -7.702 10.455 -0.771 1.00 . A A . 88 TRP N 1 1 14 24884 1 1 88 TRP NE1 N -8.676 14.202 -4.399 1.00 . A A . 88 TRP NE1 1 1 14 24885 1 1 88 TRP O O -9.862 11.806 -2.089 1.00 . A A . 88 TRP O 1 1 14 24886 1 1 89 LEU C C -11.389 14.976 -1.226 1.00 . A A . 89 LEU C 1 1 14 24887 1 1 89 LEU CA C -11.367 13.546 -0.679 1.00 . A A . 89 LEU CA 1 1 14 24888 1 1 89 LEU CB C -12.130 13.450 0.649 1.00 . A A . 89 LEU CB 1 1 14 24889 1 1 89 LEU CD1 C -13.117 15.747 0.820 1.00 . A A . 89 LEU CD1 1 1 14 24890 1 1 89 LEU CD2 C -14.112 14.090 -0.770 1.00 . A A . 89 LEU CD2 1 1 14 24891 1 1 89 LEU CG C -13.429 14.267 0.591 1.00 . A A . 89 LEU CG 1 1 14 24892 1 1 89 LEU H H -9.522 13.529 0.434 1.00 . A A . 89 LEU H 1 1 14 24893 1 1 89 LEU HA H -11.791 12.863 -1.398 1.00 . A A . 89 LEU HA 1 1 14 24894 1 1 89 LEU HB2 H -12.369 12.415 0.847 1.00 . A A . 89 LEU HB2 1 1 14 24895 1 1 89 LEU HB3 H -11.507 13.830 1.445 1.00 . A A . 89 LEU HB3 1 1 14 24896 1 1 89 LEU HD11 H -13.490 16.327 -0.011 1.00 . A A . 89 LEU HD11 1 1 14 24897 1 1 89 LEU HD12 H -12.048 15.880 0.899 1.00 . A A . 89 LEU HD12 1 1 14 24898 1 1 89 LEU HD13 H -13.590 16.079 1.732 1.00 . A A . 89 LEU HD13 1 1 14 24899 1 1 89 LEU HD21 H -15.123 13.744 -0.621 1.00 . A A . 89 LEU HD21 1 1 14 24900 1 1 89 LEU HD22 H -13.570 13.367 -1.359 1.00 . A A . 89 LEU HD22 1 1 14 24901 1 1 89 LEU HD23 H -14.130 15.037 -1.288 1.00 . A A . 89 LEU HD23 1 1 14 24902 1 1 89 LEU HG H -14.096 13.924 1.370 1.00 . A A . 89 LEU HG 1 1 14 24903 1 1 89 LEU N N -9.969 13.147 -0.350 1.00 . A A . 89 LEU N 1 1 14 24904 1 1 89 LEU O O -10.704 15.851 -0.734 1.00 . A A . 89 LEU O 1 1 14 24905 1 1 90 VAL C C -13.399 17.365 -2.198 1.00 . A A . 90 VAL C 1 1 14 24906 1 1 90 VAL CA C -12.244 16.585 -2.825 1.00 . A A . 90 VAL CA 1 1 14 24907 1 1 90 VAL CB C -12.497 16.374 -4.316 1.00 . A A . 90 VAL CB 1 1 14 24908 1 1 90 VAL CG1 C -12.591 17.733 -5.014 1.00 . A A . 90 VAL CG1 1 1 14 24909 1 1 90 VAL CG2 C -11.345 15.572 -4.924 1.00 . A A . 90 VAL CG2 1 1 14 24910 1 1 90 VAL H H -12.713 14.499 -2.615 1.00 . A A . 90 VAL H 1 1 14 24911 1 1 90 VAL HA H -11.312 17.108 -2.678 1.00 . A A . 90 VAL HA 1 1 14 24912 1 1 90 VAL HB H -13.424 15.838 -4.452 1.00 . A A . 90 VAL HB 1 1 14 24913 1 1 90 VAL HG11 H -13.288 18.363 -4.483 1.00 . A A . 90 VAL HG11 1 1 14 24914 1 1 90 VAL HG12 H -12.932 17.594 -6.029 1.00 . A A . 90 VAL HG12 1 1 14 24915 1 1 90 VAL HG13 H -11.618 18.201 -5.023 1.00 . A A . 90 VAL HG13 1 1 14 24916 1 1 90 VAL HG21 H -11.489 14.521 -4.716 1.00 . A A . 90 VAL HG21 1 1 14 24917 1 1 90 VAL HG22 H -10.413 15.899 -4.494 1.00 . A A . 90 VAL HG22 1 1 14 24918 1 1 90 VAL HG23 H -11.324 15.727 -5.993 1.00 . A A . 90 VAL HG23 1 1 14 24919 1 1 90 VAL N N -12.171 15.217 -2.239 1.00 . A A . 90 VAL N 1 1 14 24920 1 1 90 VAL O O -14.549 17.183 -2.550 1.00 . A A . 90 VAL O 1 1 14 24921 1 1 91 THR C C -13.910 20.528 -0.863 1.00 . A A . 91 THR C 1 1 14 24922 1 1 91 THR CA C -14.164 19.041 -0.617 1.00 . A A . 91 THR CA 1 1 14 24923 1 1 91 THR CB C -14.032 18.722 0.871 1.00 . A A . 91 THR CB 1 1 14 24924 1 1 91 THR CG2 C -12.563 18.832 1.281 1.00 . A A . 91 THR CG2 1 1 14 24925 1 1 91 THR H H -12.161 18.361 -1.014 1.00 . A A . 91 THR H 1 1 14 24926 1 1 91 THR HA H -15.139 18.752 -0.976 1.00 . A A . 91 THR HA 1 1 14 24927 1 1 91 THR HB H -14.380 17.718 1.059 1.00 . A A . 91 THR HB 1 1 14 24928 1 1 91 THR HG1 H -14.227 20.354 1.915 1.00 . A A . 91 THR HG1 1 1 14 24929 1 1 91 THR HG21 H -12.054 17.911 1.047 1.00 . A A . 91 THR HG21 1 1 14 24930 1 1 91 THR HG22 H -12.499 19.021 2.342 1.00 . A A . 91 THR HG22 1 1 14 24931 1 1 91 THR HG23 H -12.101 19.646 0.742 1.00 . A A . 91 THR HG23 1 1 14 24932 1 1 91 THR N N -13.097 18.233 -1.274 1.00 . A A . 91 THR N 1 1 14 24933 1 1 91 THR O O -14.649 21.379 -0.410 1.00 . A A . 91 THR O 1 1 14 24934 1 1 91 THR OG1 O -14.808 19.646 1.624 1.00 . A A . 91 THR OG1 1 1 14 24935 1 1 92 THR C C -13.268 22.741 -3.109 1.00 . A A . 92 THR C 1 1 14 24936 1 1 92 THR CA C -12.549 22.274 -1.845 1.00 . A A . 92 THR CA 1 1 14 24937 1 1 92 THR CB C -11.033 22.317 -2.049 1.00 . A A . 92 THR CB 1 1 14 24938 1 1 92 THR CG2 C -10.603 23.746 -2.379 1.00 . A A . 92 THR CG2 1 1 14 24939 1 1 92 THR H H -12.275 20.142 -1.923 1.00 . A A . 92 THR H 1 1 14 24940 1 1 92 THR HA H -12.825 22.888 -1.003 1.00 . A A . 92 THR HA 1 1 14 24941 1 1 92 THR HB H -10.760 21.666 -2.867 1.00 . A A . 92 THR HB 1 1 14 24942 1 1 92 THR HG1 H -10.909 22.186 -0.113 1.00 . A A . 92 THR HG1 1 1 14 24943 1 1 92 THR HG21 H -9.749 24.013 -1.776 1.00 . A A . 92 THR HG21 1 1 14 24944 1 1 92 THR HG22 H -11.417 24.424 -2.171 1.00 . A A . 92 THR HG22 1 1 14 24945 1 1 92 THR HG23 H -10.340 23.809 -3.425 1.00 . A A . 92 THR HG23 1 1 14 24946 1 1 92 THR N N -12.861 20.845 -1.573 1.00 . A A . 92 THR N 1 1 14 24947 1 1 92 THR O O -12.985 22.283 -4.198 1.00 . A A . 92 THR O 1 1 14 24948 1 1 92 THR OG1 O -10.386 21.888 -0.861 1.00 . A A . 92 THR OG1 1 1 14 24949 1 1 93 VAL C C -13.946 24.354 -5.331 1.00 . A A . 93 VAL C 1 1 14 24950 1 1 93 VAL CA C -14.924 24.159 -4.166 1.00 . A A . 93 VAL CA 1 1 14 24951 1 1 93 VAL CB C -15.516 25.498 -3.719 1.00 . A A . 93 VAL CB 1 1 14 24952 1 1 93 VAL CG1 C -16.618 25.248 -2.689 1.00 . A A . 93 VAL CG1 1 1 14 24953 1 1 93 VAL CG2 C -14.423 26.357 -3.080 1.00 . A A . 93 VAL CG2 1 1 14 24954 1 1 93 VAL H H -14.398 24.010 -2.084 1.00 . A A . 93 VAL H 1 1 14 24955 1 1 93 VAL HA H -15.714 23.478 -4.444 1.00 . A A . 93 VAL HA 1 1 14 24956 1 1 93 VAL HB H -15.932 26.013 -4.573 1.00 . A A . 93 VAL HB 1 1 14 24957 1 1 93 VAL HG11 H -16.178 25.149 -1.708 1.00 . A A . 93 VAL HG11 1 1 14 24958 1 1 93 VAL HG12 H -17.146 24.341 -2.938 1.00 . A A . 93 VAL HG12 1 1 14 24959 1 1 93 VAL HG13 H -17.308 26.079 -2.692 1.00 . A A . 93 VAL HG13 1 1 14 24960 1 1 93 VAL HG21 H -13.510 26.262 -3.645 1.00 . A A . 93 VAL HG21 1 1 14 24961 1 1 93 VAL HG22 H -14.254 26.029 -2.066 1.00 . A A . 93 VAL HG22 1 1 14 24962 1 1 93 VAL HG23 H -14.736 27.391 -3.076 1.00 . A A . 93 VAL HG23 1 1 14 24963 1 1 93 VAL N N -14.191 23.653 -2.973 1.00 . A A . 93 VAL N 1 1 14 24964 1 1 93 VAL O O -12.952 25.041 -5.210 1.00 . A A . 93 VAL O 1 1 14 24965 1 1 94 GLY C C -13.859 23.205 -8.841 1.00 . A A . 94 GLY C 1 1 14 24966 1 1 94 GLY CA C -13.277 23.901 -7.610 1.00 . A A . 94 GLY CA 1 1 14 24967 1 1 94 GLY H H -15.010 23.187 -6.540 1.00 . A A . 94 GLY H 1 1 14 24968 1 1 94 GLY HA2 H -13.140 24.952 -7.820 1.00 . A A . 94 GLY HA2 1 1 14 24969 1 1 94 GLY HA3 H -12.325 23.455 -7.366 1.00 . A A . 94 GLY HA3 1 1 14 24970 1 1 94 GLY N N -14.208 23.747 -6.456 1.00 . A A . 94 GLY N 1 1 14 24971 1 1 94 GLY O O -13.139 22.660 -9.647 1.00 . A A . 94 GLY O 1 1 14 24972 1 1 95 ALA C C -15.250 21.184 -10.434 1.00 . A A . 95 ALA C 1 1 14 24973 1 1 95 ALA CA C -15.818 22.588 -10.165 1.00 . A A . 95 ALA CA 1 1 14 24974 1 1 95 ALA CB C -15.536 23.528 -11.338 1.00 . A A . 95 ALA CB 1 1 14 24975 1 1 95 ALA H H -15.707 23.689 -8.318 1.00 . A A . 95 ALA H 1 1 14 24976 1 1 95 ALA HA H -16.882 22.527 -10.002 1.00 . A A . 95 ALA HA 1 1 14 24977 1 1 95 ALA HB1 H -14.901 23.033 -12.050 1.00 . A A . 95 ALA HB1 1 1 14 24978 1 1 95 ALA HB2 H -15.045 24.419 -10.975 1.00 . A A . 95 ALA HB2 1 1 14 24979 1 1 95 ALA HB3 H -16.468 23.798 -11.812 1.00 . A A . 95 ALA HB3 1 1 14 24980 1 1 95 ALA N N -15.159 23.233 -8.987 1.00 . A A . 95 ALA N 1 1 14 24981 1 1 95 ALA O O -15.836 20.192 -10.056 1.00 . A A . 95 ALA O 1 1 14 24982 1 1 96 TYR C C -12.113 19.656 -10.833 1.00 . A A . 96 TYR C 1 1 14 24983 1 1 96 TYR CA C -13.547 19.736 -11.365 1.00 . A A . 96 TYR CA 1 1 14 24984 1 1 96 TYR CB C -13.578 19.613 -12.891 1.00 . A A . 96 TYR CB 1 1 14 24985 1 1 96 TYR CD1 C -13.704 17.113 -12.500 1.00 . A A . 96 TYR CD1 1 1 14 24986 1 1 96 TYR CD2 C -12.675 17.933 -14.537 1.00 . A A . 96 TYR CD2 1 1 14 24987 1 1 96 TYR CE1 C -13.459 15.796 -12.908 1.00 . A A . 96 TYR CE1 1 1 14 24988 1 1 96 TYR CE2 C -12.430 16.616 -14.943 1.00 . A A . 96 TYR CE2 1 1 14 24989 1 1 96 TYR CG C -13.312 18.184 -13.315 1.00 . A A . 96 TYR CG 1 1 14 24990 1 1 96 TYR CZ C -12.822 15.548 -14.129 1.00 . A A . 96 TYR CZ 1 1 14 24991 1 1 96 TYR H H -13.654 21.888 -11.390 1.00 . A A . 96 TYR H 1 1 14 24992 1 1 96 TYR HA H -14.158 18.971 -10.920 1.00 . A A . 96 TYR HA 1 1 14 24993 1 1 96 TYR HB2 H -14.550 19.917 -13.252 1.00 . A A . 96 TYR HB2 1 1 14 24994 1 1 96 TYR HB3 H -12.823 20.258 -13.316 1.00 . A A . 96 TYR HB3 1 1 14 24995 1 1 96 TYR HD1 H -14.196 17.298 -11.559 1.00 . A A . 96 TYR HD1 1 1 14 24996 1 1 96 TYR HD2 H -12.373 18.758 -15.167 1.00 . A A . 96 TYR HD2 1 1 14 24997 1 1 96 TYR HE1 H -13.761 14.970 -12.281 1.00 . A A . 96 TYR HE1 1 1 14 24998 1 1 96 TYR HE2 H -11.939 16.425 -15.885 1.00 . A A . 96 TYR HE2 1 1 14 24999 1 1 96 TYR HH H -12.145 14.280 -15.385 1.00 . A A . 96 TYR HH 1 1 14 25000 1 1 96 TYR N N -14.122 21.083 -11.085 1.00 . A A . 96 TYR N 1 1 14 25001 1 1 96 TYR O O -11.471 20.661 -10.603 1.00 . A A . 96 TYR O 1 1 14 25002 1 1 96 TYR OH O -12.582 14.250 -14.530 1.00 . A A . 96 TYR OH 1 1 14 25003 1 1 97 LEU C C -9.785 16.869 -10.090 1.00 . A A . 97 LEU C 1 1 14 25004 1 1 97 LEU CA C -10.221 18.338 -10.096 1.00 . A A . 97 LEU CA 1 1 14 25005 1 1 97 LEU CB C -10.297 18.876 -8.667 1.00 . A A . 97 LEU CB 1 1 14 25006 1 1 97 LEU CD1 C -9.669 21.292 -8.570 1.00 . A A . 97 LEU CD1 1 1 14 25007 1 1 97 LEU CD2 C -8.610 19.660 -7.003 1.00 . A A . 97 LEU CD2 1 1 14 25008 1 1 97 LEU CG C -9.152 19.860 -8.421 1.00 . A A . 97 LEU CG 1 1 14 25009 1 1 97 LEU H H -12.142 17.668 -10.809 1.00 . A A . 97 LEU H 1 1 14 25010 1 1 97 LEU HA H -9.536 18.933 -10.678 1.00 . A A . 97 LEU HA 1 1 14 25011 1 1 97 LEU HB2 H -11.241 19.382 -8.525 1.00 . A A . 97 LEU HB2 1 1 14 25012 1 1 97 LEU HB3 H -10.220 18.056 -7.969 1.00 . A A . 97 LEU HB3 1 1 14 25013 1 1 97 LEU HD11 H -9.394 21.674 -9.542 1.00 . A A . 97 LEU HD11 1 1 14 25014 1 1 97 LEU HD12 H -9.234 21.913 -7.801 1.00 . A A . 97 LEU HD12 1 1 14 25015 1 1 97 LEU HD13 H -10.745 21.297 -8.471 1.00 . A A . 97 LEU HD13 1 1 14 25016 1 1 97 LEU HD21 H -9.320 19.088 -6.425 1.00 . A A . 97 LEU HD21 1 1 14 25017 1 1 97 LEU HD22 H -8.460 20.623 -6.538 1.00 . A A . 97 LEU HD22 1 1 14 25018 1 1 97 LEU HD23 H -7.670 19.131 -7.047 1.00 . A A . 97 LEU HD23 1 1 14 25019 1 1 97 LEU HG H -8.364 19.684 -9.139 1.00 . A A . 97 LEU HG 1 1 14 25020 1 1 97 LEU N N -11.608 18.470 -10.625 1.00 . A A . 97 LEU N 1 1 14 25021 1 1 97 LEU O O -9.624 16.274 -9.042 1.00 . A A . 97 LEU O 1 1 14 25022 1 1 98 PRO C C -7.681 14.794 -11.045 1.00 . A A . 98 PRO C 1 1 14 25023 1 1 98 PRO CA C -9.168 14.922 -11.399 1.00 . A A . 98 PRO CA 1 1 14 25024 1 1 98 PRO CB C -9.417 14.608 -12.870 1.00 . A A . 98 PRO CB 1 1 14 25025 1 1 98 PRO CD C -9.772 16.986 -12.568 1.00 . A A . 98 PRO CD 1 1 14 25026 1 1 98 PRO CG C -9.370 15.931 -13.569 1.00 . A A . 98 PRO CG 1 1 14 25027 1 1 98 PRO HA H -9.768 14.279 -10.773 1.00 . A A . 98 PRO HA 1 1 14 25028 1 1 98 PRO HB2 H -8.645 13.952 -13.249 1.00 . A A . 98 PRO HB2 1 1 14 25029 1 1 98 PRO HB3 H -10.389 14.158 -12.999 1.00 . A A . 98 PRO HB3 1 1 14 25030 1 1 98 PRO HD2 H -9.125 17.849 -12.650 1.00 . A A . 98 PRO HD2 1 1 14 25031 1 1 98 PRO HD3 H -10.804 17.270 -12.707 1.00 . A A . 98 PRO HD3 1 1 14 25032 1 1 98 PRO HG2 H -8.367 16.122 -13.924 1.00 . A A . 98 PRO HG2 1 1 14 25033 1 1 98 PRO HG3 H -10.062 15.936 -14.396 1.00 . A A . 98 PRO HG3 1 1 14 25034 1 1 98 PRO N N -9.599 16.333 -11.267 1.00 . A A . 98 PRO N 1 1 14 25035 1 1 98 PRO O O -6.898 15.685 -11.303 1.00 . A A . 98 PRO O 1 1 14 25036 1 1 99 ALA C C -5.131 12.578 -11.008 1.00 . A A . 99 ALA C 1 1 14 25037 1 1 99 ALA CA C -5.850 13.548 -10.065 1.00 . A A . 99 ALA CA 1 1 14 25038 1 1 99 ALA CB C -5.873 12.998 -8.641 1.00 . A A . 99 ALA CB 1 1 14 25039 1 1 99 ALA H H -7.930 12.996 -10.231 1.00 . A A . 99 ALA H 1 1 14 25040 1 1 99 ALA HA H -5.361 14.505 -10.079 1.00 . A A . 99 ALA HA 1 1 14 25041 1 1 99 ALA HB1 H -5.676 11.939 -8.663 1.00 . A A . 99 ALA HB1 1 1 14 25042 1 1 99 ALA HB2 H -6.843 13.177 -8.201 1.00 . A A . 99 ALA HB2 1 1 14 25043 1 1 99 ALA HB3 H -5.113 13.493 -8.053 1.00 . A A . 99 ALA HB3 1 1 14 25044 1 1 99 ALA N N -7.286 13.703 -10.444 1.00 . A A . 99 ALA N 1 1 14 25045 1 1 99 ALA O O -5.358 12.578 -12.201 1.00 . A A . 99 ALA O 1 1 14 25046 1 1 100 VAL C C -3.722 9.353 -10.956 1.00 . A A . 100 VAL C 1 1 14 25047 1 1 100 VAL CA C -3.504 10.824 -11.373 1.00 . A A . 100 VAL CA 1 1 14 25048 1 1 100 VAL CB C -2.026 11.237 -11.268 1.00 . A A . 100 VAL CB 1 1 14 25049 1 1 100 VAL CG1 C -1.754 12.391 -12.240 1.00 . A A . 100 VAL CG1 1 1 14 25050 1 1 100 VAL CG2 C -1.691 11.710 -9.848 1.00 . A A . 100 VAL CG2 1 1 14 25051 1 1 100 VAL H H -4.060 11.791 -9.526 1.00 . A A . 100 VAL H 1 1 14 25052 1 1 100 VAL HA H -3.836 10.957 -12.391 1.00 . A A . 100 VAL HA 1 1 14 25053 1 1 100 VAL HB H -1.399 10.395 -11.527 1.00 . A A . 100 VAL HB 1 1 14 25054 1 1 100 VAL HG11 H -1.269 13.200 -11.712 1.00 . A A . 100 VAL HG11 1 1 14 25055 1 1 100 VAL HG12 H -2.688 12.743 -12.655 1.00 . A A . 100 VAL HG12 1 1 14 25056 1 1 100 VAL HG13 H -1.113 12.046 -13.038 1.00 . A A . 100 VAL HG13 1 1 14 25057 1 1 100 VAL HG21 H -2.351 11.241 -9.140 1.00 . A A . 100 VAL HG21 1 1 14 25058 1 1 100 VAL HG22 H -1.809 12.783 -9.790 1.00 . A A . 100 VAL HG22 1 1 14 25059 1 1 100 VAL HG23 H -0.669 11.449 -9.616 1.00 . A A . 100 VAL HG23 1 1 14 25060 1 1 100 VAL N N -4.247 11.767 -10.488 1.00 . A A . 100 VAL N 1 1 14 25061 1 1 100 VAL O O -4.185 8.556 -11.745 1.00 . A A . 100 VAL O 1 1 14 25062 1 1 101 PHE C C -4.722 7.399 -8.313 1.00 . A A . 101 PHE C 1 1 14 25063 1 1 101 PHE CA C -3.608 7.538 -9.353 1.00 . A A . 101 PHE CA 1 1 14 25064 1 1 101 PHE CB C -2.298 7.072 -8.723 1.00 . A A . 101 PHE CB 1 1 14 25065 1 1 101 PHE CD1 C -1.342 7.512 -11.014 1.00 . A A . 101 PHE CD1 1 1 14 25066 1 1 101 PHE CD2 C 0.160 7.415 -9.113 1.00 . A A . 101 PHE CD2 1 1 14 25067 1 1 101 PHE CE1 C -0.253 7.754 -11.858 1.00 . A A . 101 PHE CE1 1 1 14 25068 1 1 101 PHE CE2 C 1.247 7.655 -9.955 1.00 . A A . 101 PHE CE2 1 1 14 25069 1 1 101 PHE CG C -1.135 7.345 -9.642 1.00 . A A . 101 PHE CG 1 1 14 25070 1 1 101 PHE CZ C 1.042 7.825 -11.330 1.00 . A A . 101 PHE CZ 1 1 14 25071 1 1 101 PHE H H -3.020 9.601 -9.102 1.00 . A A . 101 PHE H 1 1 14 25072 1 1 101 PHE HA H -3.828 6.940 -10.222 1.00 . A A . 101 PHE HA 1 1 14 25073 1 1 101 PHE HB2 H -2.149 7.591 -7.793 1.00 . A A . 101 PHE HB2 1 1 14 25074 1 1 101 PHE HB3 H -2.359 6.012 -8.531 1.00 . A A . 101 PHE HB3 1 1 14 25075 1 1 101 PHE HD1 H -2.340 7.459 -11.420 1.00 . A A . 101 PHE HD1 1 1 14 25076 1 1 101 PHE HD2 H 0.319 7.286 -8.052 1.00 . A A . 101 PHE HD2 1 1 14 25077 1 1 101 PHE HE1 H -0.411 7.885 -12.916 1.00 . A A . 101 PHE HE1 1 1 14 25078 1 1 101 PHE HE2 H 2.245 7.710 -9.545 1.00 . A A . 101 PHE HE2 1 1 14 25079 1 1 101 PHE HZ H 1.881 8.007 -11.980 1.00 . A A . 101 PHE HZ 1 1 14 25080 1 1 101 PHE N N -3.397 8.968 -9.743 1.00 . A A . 101 PHE N 1 1 14 25081 1 1 101 PHE O O -4.517 6.833 -7.258 1.00 . A A . 101 PHE O 1 1 14 25082 1 1 102 GLU C C -8.323 7.441 -8.271 1.00 . A A . 102 GLU C 1 1 14 25083 1 1 102 GLU CA C -6.990 7.737 -7.583 1.00 . A A . 102 GLU CA 1 1 14 25084 1 1 102 GLU CB C -7.052 9.062 -6.818 1.00 . A A . 102 GLU CB 1 1 14 25085 1 1 102 GLU CD C -8.470 10.635 -8.159 1.00 . A A . 102 GLU CD 1 1 14 25086 1 1 102 GLU CG C -7.036 10.244 -7.790 1.00 . A A . 102 GLU CG 1 1 14 25087 1 1 102 GLU H H -6.066 8.333 -9.441 1.00 . A A . 102 GLU H 1 1 14 25088 1 1 102 GLU HA H -6.747 6.939 -6.901 1.00 . A A . 102 GLU HA 1 1 14 25089 1 1 102 GLU HB2 H -7.958 9.094 -6.231 1.00 . A A . 102 GLU HB2 1 1 14 25090 1 1 102 GLU HB3 H -6.199 9.132 -6.158 1.00 . A A . 102 GLU HB3 1 1 14 25091 1 1 102 GLU HG2 H -6.548 11.081 -7.317 1.00 . A A . 102 GLU HG2 1 1 14 25092 1 1 102 GLU HG3 H -6.499 9.972 -8.683 1.00 . A A . 102 GLU HG3 1 1 14 25093 1 1 102 GLU N N -5.898 7.886 -8.586 1.00 . A A . 102 GLU N 1 1 14 25094 1 1 102 GLU O O -8.610 7.945 -9.338 1.00 . A A . 102 GLU O 1 1 14 25095 1 1 102 GLU OE1 O -9.338 9.784 -8.079 1.00 . A A . 102 GLU OE1 1 1 14 25096 1 1 102 GLU OE2 O -8.674 11.783 -8.517 1.00 . A A . 102 GLU OE2 1 1 14 25097 1 1 103 GLU C C -11.591 6.727 -7.346 1.00 . A A . 103 GLU C 1 1 14 25098 1 1 103 GLU CA C -10.455 6.281 -8.268 1.00 . A A . 103 GLU CA 1 1 14 25099 1 1 103 GLU CB C -10.442 4.758 -8.403 1.00 . A A . 103 GLU CB 1 1 14 25100 1 1 103 GLU CD C -11.638 4.188 -10.522 1.00 . A A . 103 GLU CD 1 1 14 25101 1 1 103 GLU CG C -11.768 4.284 -9.002 1.00 . A A . 103 GLU CG 1 1 14 25102 1 1 103 GLU H H -8.878 6.228 -6.801 1.00 . A A . 103 GLU H 1 1 14 25103 1 1 103 GLU HA H -10.554 6.738 -9.240 1.00 . A A . 103 GLU HA 1 1 14 25104 1 1 103 GLU HB2 H -9.627 4.462 -9.048 1.00 . A A . 103 GLU HB2 1 1 14 25105 1 1 103 GLU HB3 H -10.310 4.312 -7.428 1.00 . A A . 103 GLU HB3 1 1 14 25106 1 1 103 GLU HG2 H -12.017 3.313 -8.597 1.00 . A A . 103 GLU HG2 1 1 14 25107 1 1 103 GLU HG3 H -12.547 4.989 -8.752 1.00 . A A . 103 GLU HG3 1 1 14 25108 1 1 103 GLU N N -9.136 6.622 -7.661 1.00 . A A . 103 GLU N 1 1 14 25109 1 1 103 GLU O O -11.608 6.414 -6.170 1.00 . A A . 103 GLU O 1 1 14 25110 1 1 103 GLU OE1 O -10.526 4.298 -11.011 1.00 . A A . 103 GLU OE1 1 1 14 25111 1 1 103 GLU OE2 O -12.654 4.003 -11.172 1.00 . A A . 103 GLU OE2 1 1 14 25112 1 1 104 VAL C C -14.503 6.734 -6.539 1.00 . A A . 104 VAL C 1 1 14 25113 1 1 104 VAL CA C -13.669 7.925 -7.016 1.00 . A A . 104 VAL CA 1 1 14 25114 1 1 104 VAL CB C -14.493 8.844 -7.921 1.00 . A A . 104 VAL CB 1 1 14 25115 1 1 104 VAL CG1 C -15.320 8.002 -8.895 1.00 . A A . 104 VAL CG1 1 1 14 25116 1 1 104 VAL CG2 C -15.430 9.693 -7.059 1.00 . A A . 104 VAL CG2 1 1 14 25117 1 1 104 VAL H H -12.502 7.703 -8.814 1.00 . A A . 104 VAL H 1 1 14 25118 1 1 104 VAL HA H -13.297 8.481 -6.171 1.00 . A A . 104 VAL HA 1 1 14 25119 1 1 104 VAL HB H -13.830 9.489 -8.478 1.00 . A A . 104 VAL HB 1 1 14 25120 1 1 104 VAL HG11 H -15.338 8.484 -9.862 1.00 . A A . 104 VAL HG11 1 1 14 25121 1 1 104 VAL HG12 H -16.329 7.907 -8.521 1.00 . A A . 104 VAL HG12 1 1 14 25122 1 1 104 VAL HG13 H -14.876 7.023 -8.990 1.00 . A A . 104 VAL HG13 1 1 14 25123 1 1 104 VAL HG21 H -15.343 10.730 -7.349 1.00 . A A . 104 VAL HG21 1 1 14 25124 1 1 104 VAL HG22 H -15.157 9.587 -6.020 1.00 . A A . 104 VAL HG22 1 1 14 25125 1 1 104 VAL HG23 H -16.448 9.363 -7.201 1.00 . A A . 104 VAL HG23 1 1 14 25126 1 1 104 VAL N N -12.537 7.459 -7.866 1.00 . A A . 104 VAL N 1 1 14 25127 1 1 104 VAL O O -14.620 5.732 -7.216 1.00 . A A . 104 VAL O 1 1 14 25128 1 1 105 LEU C C -17.393 6.067 -4.952 1.00 . A A . 105 LEU C 1 1 14 25129 1 1 105 LEU CA C -15.907 5.716 -4.844 1.00 . A A . 105 LEU CA 1 1 14 25130 1 1 105 LEU CB C -15.488 5.585 -3.375 1.00 . A A . 105 LEU CB 1 1 14 25131 1 1 105 LEU CD1 C -13.230 5.174 -4.429 1.00 . A A . 105 LEU CD1 1 1 14 25132 1 1 105 LEU CD2 C -13.469 5.216 -1.947 1.00 . A A . 105 LEU CD2 1 1 14 25133 1 1 105 LEU CG C -14.157 4.825 -3.258 1.00 . A A . 105 LEU CG 1 1 14 25134 1 1 105 LEU H H -14.970 7.655 -4.846 1.00 . A A . 105 LEU H 1 1 14 25135 1 1 105 LEU HA H -15.692 4.801 -5.373 1.00 . A A . 105 LEU HA 1 1 14 25136 1 1 105 LEU HB2 H -15.375 6.572 -2.948 1.00 . A A . 105 LEU HB2 1 1 14 25137 1 1 105 LEU HB3 H -16.252 5.049 -2.833 1.00 . A A . 105 LEU HB3 1 1 14 25138 1 1 105 LEU HD11 H -13.077 6.243 -4.462 1.00 . A A . 105 LEU HD11 1 1 14 25139 1 1 105 LEU HD12 H -13.678 4.846 -5.354 1.00 . A A . 105 LEU HD12 1 1 14 25140 1 1 105 LEU HD13 H -12.278 4.679 -4.295 1.00 . A A . 105 LEU HD13 1 1 14 25141 1 1 105 LEU HD21 H -12.959 6.158 -2.076 1.00 . A A . 105 LEU HD21 1 1 14 25142 1 1 105 LEU HD22 H -12.755 4.454 -1.675 1.00 . A A . 105 LEU HD22 1 1 14 25143 1 1 105 LEU HD23 H -14.210 5.311 -1.168 1.00 . A A . 105 LEU HD23 1 1 14 25144 1 1 105 LEU HG H -14.349 3.763 -3.259 1.00 . A A . 105 LEU HG 1 1 14 25145 1 1 105 LEU N N -15.080 6.837 -5.374 1.00 . A A . 105 LEU N 1 1 14 25146 1 1 105 LEU O O -18.201 5.271 -5.385 1.00 . A A . 105 LEU O 1 1 14 25147 1 1 106 ASP C C -19.305 9.187 -4.478 1.00 . A A . 106 ASP C 1 1 14 25148 1 1 106 ASP CA C -19.186 7.671 -4.651 1.00 . A A . 106 ASP CA 1 1 14 25149 1 1 106 ASP CB C -19.882 6.940 -3.501 1.00 . A A . 106 ASP CB 1 1 14 25150 1 1 106 ASP CG C -20.832 5.884 -4.068 1.00 . A A . 106 ASP CG 1 1 14 25151 1 1 106 ASP H H -17.085 7.888 -4.224 1.00 . A A . 106 ASP H 1 1 14 25152 1 1 106 ASP HA H -19.611 7.366 -5.594 1.00 . A A . 106 ASP HA 1 1 14 25153 1 1 106 ASP HB2 H -19.140 6.463 -2.878 1.00 . A A . 106 ASP HB2 1 1 14 25154 1 1 106 ASP HB3 H -20.446 7.649 -2.914 1.00 . A A . 106 ASP HB3 1 1 14 25155 1 1 106 ASP N N -17.756 7.260 -4.567 1.00 . A A . 106 ASP N 1 1 14 25156 1 1 106 ASP O O -18.712 9.769 -3.590 1.00 . A A . 106 ASP O 1 1 14 25157 1 1 106 ASP OD1 O -21.932 6.248 -4.450 1.00 . A A . 106 ASP OD1 1 1 14 25158 1 1 106 ASP OD2 O -20.442 4.729 -4.114 1.00 . A A . 106 ASP OD2 1 1 14 25159 1 1 107 LEU C C -21.135 11.690 -4.050 1.00 . A A . 107 LEU C 1 1 14 25160 1 1 107 LEU CA C -20.201 11.313 -5.208 1.00 . A A . 107 LEU CA 1 1 14 25161 1 1 107 LEU CB C -20.747 11.785 -6.573 1.00 . A A . 107 LEU CB 1 1 14 25162 1 1 107 LEU CD1 C -22.667 10.139 -6.340 1.00 . A A . 107 LEU CD1 1 1 14 25163 1 1 107 LEU CD2 C -23.027 12.565 -5.827 1.00 . A A . 107 LEU CD2 1 1 14 25164 1 1 107 LEU CG C -22.271 11.571 -6.714 1.00 . A A . 107 LEU CG 1 1 14 25165 1 1 107 LEU H H -20.520 9.347 -6.037 1.00 . A A . 107 LEU H 1 1 14 25166 1 1 107 LEU HA H -19.232 11.756 -5.043 1.00 . A A . 107 LEU HA 1 1 14 25167 1 1 107 LEU HB2 H -20.533 12.836 -6.689 1.00 . A A . 107 LEU HB2 1 1 14 25168 1 1 107 LEU HB3 H -20.243 11.238 -7.357 1.00 . A A . 107 LEU HB3 1 1 14 25169 1 1 107 LEU HD11 H -22.349 9.464 -7.121 1.00 . A A . 107 LEU HD11 1 1 14 25170 1 1 107 LEU HD12 H -23.739 10.082 -6.231 1.00 . A A . 107 LEU HD12 1 1 14 25171 1 1 107 LEU HD13 H -22.200 9.859 -5.414 1.00 . A A . 107 LEU HD13 1 1 14 25172 1 1 107 LEU HD21 H -22.331 13.275 -5.407 1.00 . A A . 107 LEU HD21 1 1 14 25173 1 1 107 LEU HD22 H -23.524 12.032 -5.031 1.00 . A A . 107 LEU HD22 1 1 14 25174 1 1 107 LEU HD23 H -23.762 13.090 -6.422 1.00 . A A . 107 LEU HD23 1 1 14 25175 1 1 107 LEU HG H -22.547 11.743 -7.745 1.00 . A A . 107 LEU HG 1 1 14 25176 1 1 107 LEU N N -20.058 9.833 -5.323 1.00 . A A . 107 LEU N 1 1 14 25177 1 1 107 LEU O O -22.123 11.035 -3.782 1.00 . A A . 107 LEU O 1 1 14 25178 1 1 108 VAL C C -22.051 14.655 -2.375 1.00 . A A . 108 VAL C 1 1 14 25179 1 1 108 VAL CA C -21.682 13.179 -2.216 1.00 . A A . 108 VAL CA 1 1 14 25180 1 1 108 VAL CB C -20.821 12.972 -0.971 1.00 . A A . 108 VAL CB 1 1 14 25181 1 1 108 VAL CG1 C -19.472 13.665 -1.165 1.00 . A A . 108 VAL CG1 1 1 14 25182 1 1 108 VAL CG2 C -21.531 13.570 0.246 1.00 . A A . 108 VAL CG2 1 1 14 25183 1 1 108 VAL H H -20.019 13.265 -3.585 1.00 . A A . 108 VAL H 1 1 14 25184 1 1 108 VAL HA H -22.570 12.569 -2.158 1.00 . A A . 108 VAL HA 1 1 14 25185 1 1 108 VAL HB H -20.663 11.914 -0.814 1.00 . A A . 108 VAL HB 1 1 14 25186 1 1 108 VAL HG11 H -19.583 14.475 -1.871 1.00 . A A . 108 VAL HG11 1 1 14 25187 1 1 108 VAL HG12 H -18.753 12.954 -1.544 1.00 . A A . 108 VAL HG12 1 1 14 25188 1 1 108 VAL HG13 H -19.128 14.055 -0.218 1.00 . A A . 108 VAL HG13 1 1 14 25189 1 1 108 VAL HG21 H -21.345 12.951 1.112 1.00 . A A . 108 VAL HG21 1 1 14 25190 1 1 108 VAL HG22 H -22.593 13.615 0.056 1.00 . A A . 108 VAL HG22 1 1 14 25191 1 1 108 VAL HG23 H -21.155 14.566 0.428 1.00 . A A . 108 VAL HG23 1 1 14 25192 1 1 108 VAL N N -20.823 12.750 -3.356 1.00 . A A . 108 VAL N 1 1 14 25193 1 1 108 VAL O O -21.306 15.428 -2.938 1.00 . A A . 108 VAL O 1 1 14 25194 1 1 109 ASP C C -23.592 17.176 -0.661 1.00 . A A . 109 ASP C 1 1 14 25195 1 1 109 ASP CA C -23.595 16.483 -2.028 1.00 . A A . 109 ASP CA 1 1 14 25196 1 1 109 ASP CB C -25.011 16.439 -2.605 1.00 . A A . 109 ASP CB 1 1 14 25197 1 1 109 ASP CG C -25.679 17.803 -2.430 1.00 . A A . 109 ASP CG 1 1 14 25198 1 1 109 ASP H H -23.786 14.416 -1.443 1.00 . A A . 109 ASP H 1 1 14 25199 1 1 109 ASP HA H -22.936 16.995 -2.711 1.00 . A A . 109 ASP HA 1 1 14 25200 1 1 109 ASP HB2 H -24.964 16.192 -3.656 1.00 . A A . 109 ASP HB2 1 1 14 25201 1 1 109 ASP HB3 H -25.588 15.689 -2.085 1.00 . A A . 109 ASP HB3 1 1 14 25202 1 1 109 ASP N N -23.193 15.054 -1.891 1.00 . A A . 109 ASP N 1 1 14 25203 1 1 109 ASP O O -24.314 16.791 0.237 1.00 . A A . 109 ASP O 1 1 14 25204 1 1 109 ASP OD1 O -26.066 18.111 -1.314 1.00 . A A . 109 ASP OD1 1 1 14 25205 1 1 109 ASP OD2 O -25.790 18.518 -3.412 1.00 . A A . 109 ASP OD2 1 1 14 25206 1 1 110 ALA C C -23.935 19.900 0.899 1.00 . A A . 110 ALA C 1 1 14 25207 1 1 110 ALA CA C -22.772 18.905 0.823 1.00 . A A . 110 ALA CA 1 1 14 25208 1 1 110 ALA CB C -21.433 19.638 0.871 1.00 . A A . 110 ALA CB 1 1 14 25209 1 1 110 ALA H H -22.218 18.504 -1.229 1.00 . A A . 110 ALA H 1 1 14 25210 1 1 110 ALA HA H -22.833 18.194 1.633 1.00 . A A . 110 ALA HA 1 1 14 25211 1 1 110 ALA HB1 H -21.267 20.022 1.867 1.00 . A A . 110 ALA HB1 1 1 14 25212 1 1 110 ALA HB2 H -21.444 20.457 0.167 1.00 . A A . 110 ALA HB2 1 1 14 25213 1 1 110 ALA HB3 H -20.638 18.954 0.613 1.00 . A A . 110 ALA HB3 1 1 14 25214 1 1 110 ALA N N -22.794 18.198 -0.493 1.00 . A A . 110 ALA N 1 1 14 25215 1 1 110 ALA O O -24.780 19.948 0.028 1.00 . A A . 110 ALA O 1 1 14 25216 1 1 111 VAL C C -24.888 22.854 1.098 1.00 . A A . 111 VAL C 1 1 14 25217 1 1 111 VAL CA C -25.099 21.681 2.063 1.00 . A A . 111 VAL CA 1 1 14 25218 1 1 111 VAL CB C -25.042 22.156 3.514 1.00 . A A . 111 VAL CB 1 1 14 25219 1 1 111 VAL CG1 C -26.107 23.230 3.743 1.00 . A A . 111 VAL CG1 1 1 14 25220 1 1 111 VAL CG2 C -25.307 20.972 4.445 1.00 . A A . 111 VAL CG2 1 1 14 25221 1 1 111 VAL H H -23.298 20.641 2.630 1.00 . A A . 111 VAL H 1 1 14 25222 1 1 111 VAL HA H -26.047 21.204 1.870 1.00 . A A . 111 VAL HA 1 1 14 25223 1 1 111 VAL HB H -24.064 22.566 3.722 1.00 . A A . 111 VAL HB 1 1 14 25224 1 1 111 VAL HG11 H -25.725 24.189 3.428 1.00 . A A . 111 VAL HG11 1 1 14 25225 1 1 111 VAL HG12 H -26.358 23.271 4.793 1.00 . A A . 111 VAL HG12 1 1 14 25226 1 1 111 VAL HG13 H -26.990 22.988 3.172 1.00 . A A . 111 VAL HG13 1 1 14 25227 1 1 111 VAL HG21 H -26.092 21.228 5.141 1.00 . A A . 111 VAL HG21 1 1 14 25228 1 1 111 VAL HG22 H -24.405 20.734 4.991 1.00 . A A . 111 VAL HG22 1 1 14 25229 1 1 111 VAL HG23 H -25.610 20.115 3.861 1.00 . A A . 111 VAL HG23 1 1 14 25230 1 1 111 VAL N N -23.986 20.695 1.936 1.00 . A A . 111 VAL N 1 1 14 25231 1 1 111 VAL O O -25.336 22.827 -0.032 1.00 . A A . 111 VAL O 1 1 14 25232 1 1 112 ILE C C -22.475 25.265 0.432 1.00 . A A . 112 ILE C 1 1 14 25233 1 1 112 ILE CA C -23.976 25.051 0.633 1.00 . A A . 112 ILE CA 1 1 14 25234 1 1 112 ILE CB C -24.596 26.242 1.364 1.00 . A A . 112 ILE CB 1 1 14 25235 1 1 112 ILE CD1 C -23.829 27.803 3.155 1.00 . A A . 112 ILE CD1 1 1 14 25236 1 1 112 ILE CG1 C -24.013 26.334 2.776 1.00 . A A . 112 ILE CG1 1 1 14 25237 1 1 112 ILE CG2 C -26.110 26.056 1.451 1.00 . A A . 112 ILE CG2 1 1 14 25238 1 1 112 ILE H H -23.856 23.889 2.444 1.00 . A A . 112 ILE H 1 1 14 25239 1 1 112 ILE HA H -24.467 24.902 -0.316 1.00 . A A . 112 ILE HA 1 1 14 25240 1 1 112 ILE HB H -24.375 27.151 0.822 1.00 . A A . 112 ILE HB 1 1 14 25241 1 1 112 ILE HD11 H -23.641 28.384 2.264 1.00 . A A . 112 ILE HD11 1 1 14 25242 1 1 112 ILE HD12 H -22.990 27.897 3.829 1.00 . A A . 112 ILE HD12 1 1 14 25243 1 1 112 ILE HD13 H -24.723 28.164 3.640 1.00 . A A . 112 ILE HD13 1 1 14 25244 1 1 112 ILE HG12 H -24.689 25.862 3.475 1.00 . A A . 112 ILE HG12 1 1 14 25245 1 1 112 ILE HG13 H -23.057 25.833 2.805 1.00 . A A . 112 ILE HG13 1 1 14 25246 1 1 112 ILE HG21 H -26.519 26.754 2.168 1.00 . A A . 112 ILE HG21 1 1 14 25247 1 1 112 ILE HG22 H -26.331 25.047 1.767 1.00 . A A . 112 ILE HG22 1 1 14 25248 1 1 112 ILE HG23 H -26.552 26.235 0.482 1.00 . A A . 112 ILE HG23 1 1 14 25249 1 1 112 ILE N N -24.210 23.883 1.530 1.00 . A A . 112 ILE N 1 1 14 25250 1 1 112 ILE O O -22.044 25.830 -0.555 1.00 . A A . 112 ILE O 1 1 14 25251 1 1 113 LEU C C -19.507 23.636 1.172 1.00 . A A . 113 LEU C 1 1 14 25252 1 1 113 LEU CA C -20.201 25.000 1.227 1.00 . A A . 113 LEU CA 1 1 14 25253 1 1 113 LEU CB C -19.783 25.767 2.482 1.00 . A A . 113 LEU CB 1 1 14 25254 1 1 113 LEU CD1 C -18.505 27.748 3.306 1.00 . A A . 113 LEU CD1 1 1 14 25255 1 1 113 LEU CD2 C -17.429 26.136 1.731 1.00 . A A . 113 LEU CD2 1 1 14 25256 1 1 113 LEU CG C -18.742 26.824 2.110 1.00 . A A . 113 LEU CG 1 1 14 25257 1 1 113 LEU H H -22.043 24.371 2.150 1.00 . A A . 113 LEU H 1 1 14 25258 1 1 113 LEU HA H -19.970 25.578 0.347 1.00 . A A . 113 LEU HA 1 1 14 25259 1 1 113 LEU HB2 H -20.648 26.249 2.914 1.00 . A A . 113 LEU HB2 1 1 14 25260 1 1 113 LEU HB3 H -19.356 25.081 3.198 1.00 . A A . 113 LEU HB3 1 1 14 25261 1 1 113 LEU HD11 H -19.348 28.414 3.420 1.00 . A A . 113 LEU HD11 1 1 14 25262 1 1 113 LEU HD12 H -17.609 28.327 3.142 1.00 . A A . 113 LEU HD12 1 1 14 25263 1 1 113 LEU HD13 H -18.391 27.156 4.202 1.00 . A A . 113 LEU HD13 1 1 14 25264 1 1 113 LEU HD21 H -17.290 25.260 2.348 1.00 . A A . 113 LEU HD21 1 1 14 25265 1 1 113 LEU HD22 H -16.608 26.819 1.885 1.00 . A A . 113 LEU HD22 1 1 14 25266 1 1 113 LEU HD23 H -17.463 25.842 0.692 1.00 . A A . 113 LEU HD23 1 1 14 25267 1 1 113 LEU HG H -19.101 27.406 1.273 1.00 . A A . 113 LEU HG 1 1 14 25268 1 1 113 LEU N N -21.675 24.821 1.362 1.00 . A A . 113 LEU N 1 1 14 25269 1 1 113 LEU O O -20.161 22.648 1.463 1.00 . A A . 113 LEU O 1 1 14 25270 1 1 113 LEU OXT O -18.334 23.604 0.841 1.00 . A A . 113 LEU OXT 1 1 15 25271 1 1 1 GLY C C 6.416 34.626 -17.030 1.00 . A A . 1 GLY C 1 1 15 25272 1 1 1 GLY CA C 4.928 34.662 -17.378 1.00 . A A . 1 GLY CA 1 1 15 25273 1 1 1 GLY H1 H 4.265 34.638 -15.404 1.00 . A A . 1 GLY H1 1 1 15 25274 1 1 1 GLY H2 H 4.476 33.095 -16.083 1.00 . A A . 1 GLY H2 1 1 15 25275 1 1 1 GLY H3 H 3.134 34.042 -16.519 1.00 . A A . 1 GLY H3 1 1 15 25276 1 1 1 GLY HA2 H 4.753 34.097 -18.284 1.00 . A A . 1 GLY HA2 1 1 15 25277 1 1 1 GLY HA3 H 4.621 35.686 -17.527 1.00 . A A . 1 GLY HA3 1 1 15 25278 1 1 1 GLY N N 4.141 34.065 -16.262 1.00 . A A . 1 GLY N 1 1 15 25279 1 1 1 GLY O O 7.185 33.902 -17.627 1.00 . A A . 1 GLY O 1 1 15 25280 1 1 2 SER C C 8.676 34.031 -15.147 1.00 . A A . 2 SER C 1 1 15 25281 1 1 2 SER CA C 8.266 35.409 -15.676 1.00 . A A . 2 SER CA 1 1 15 25282 1 1 2 SER CB C 8.374 36.461 -14.574 1.00 . A A . 2 SER CB 1 1 15 25283 1 1 2 SER H H 6.189 35.977 -15.593 1.00 . A A . 2 SER H 1 1 15 25284 1 1 2 SER HA H 8.882 35.689 -16.515 1.00 . A A . 2 SER HA 1 1 15 25285 1 1 2 SER HB2 H 9.393 36.524 -14.231 1.00 . A A . 2 SER HB2 1 1 15 25286 1 1 2 SER HB3 H 8.069 37.423 -14.966 1.00 . A A . 2 SER HB3 1 1 15 25287 1 1 2 SER HG H 7.198 36.896 -13.085 1.00 . A A . 2 SER HG 1 1 15 25288 1 1 2 SER N N 6.826 35.401 -16.064 1.00 . A A . 2 SER N 1 1 15 25289 1 1 2 SER O O 9.674 33.472 -15.557 1.00 . A A . 2 SER O 1 1 15 25290 1 1 2 SER OG O 7.536 36.091 -13.486 1.00 . A A . 2 SER OG 1 1 15 25291 1 1 3 HIS C C 7.316 31.758 -12.554 1.00 . A A . 3 HIS C 1 1 15 25292 1 1 3 HIS CA C 8.269 32.137 -13.693 1.00 . A A . 3 HIS CA 1 1 15 25293 1 1 3 HIS CB C 9.696 32.288 -13.165 1.00 . A A . 3 HIS CB 1 1 15 25294 1 1 3 HIS CD2 C 11.689 32.012 -14.854 1.00 . A A . 3 HIS CD2 1 1 15 25295 1 1 3 HIS CE1 C 11.576 29.867 -15.130 1.00 . A A . 3 HIS CE1 1 1 15 25296 1 1 3 HIS CG C 10.649 31.566 -14.078 1.00 . A A . 3 HIS CG 1 1 15 25297 1 1 3 HIS H H 7.115 33.945 -13.922 1.00 . A A . 3 HIS H 1 1 15 25298 1 1 3 HIS HA H 8.241 31.393 -14.471 1.00 . A A . 3 HIS HA 1 1 15 25299 1 1 3 HIS HB2 H 9.956 33.335 -13.127 1.00 . A A . 3 HIS HB2 1 1 15 25300 1 1 3 HIS HB3 H 9.759 31.864 -12.173 1.00 . A A . 3 HIS HB3 1 1 15 25301 1 1 3 HIS HD1 H 9.957 29.576 -13.855 1.00 . A A . 3 HIS HD1 1 1 15 25302 1 1 3 HIS HD2 H 12.007 33.041 -14.936 1.00 . A A . 3 HIS HD2 1 1 15 25303 1 1 3 HIS HE1 H 11.776 28.860 -15.465 1.00 . A A . 3 HIS HE1 1 1 15 25304 1 1 3 HIS N N 7.917 33.479 -14.241 1.00 . A A . 3 HIS N 1 1 15 25305 1 1 3 HIS ND1 N 10.594 30.195 -14.270 1.00 . A A . 3 HIS ND1 1 1 15 25306 1 1 3 HIS NE2 N 12.273 30.938 -15.518 1.00 . A A . 3 HIS NE2 1 1 15 25307 1 1 3 HIS O O 6.986 30.604 -12.368 1.00 . A A . 3 HIS O 1 1 15 25308 1 1 4 MET C C 4.497 32.674 -11.074 1.00 . A A . 4 MET C 1 1 15 25309 1 1 4 MET CA C 5.947 32.407 -10.663 1.00 . A A . 4 MET CA 1 1 15 25310 1 1 4 MET CB C 6.366 33.349 -9.534 1.00 . A A . 4 MET CB 1 1 15 25311 1 1 4 MET CE C 8.769 33.787 -6.604 1.00 . A A . 4 MET CE 1 1 15 25312 1 1 4 MET CG C 7.626 32.807 -8.860 1.00 . A A . 4 MET CG 1 1 15 25313 1 1 4 MET H H 7.154 33.644 -11.954 1.00 . A A . 4 MET H 1 1 15 25314 1 1 4 MET HA H 6.068 31.382 -10.350 1.00 . A A . 4 MET HA 1 1 15 25315 1 1 4 MET HB2 H 6.565 34.331 -9.940 1.00 . A A . 4 MET HB2 1 1 15 25316 1 1 4 MET HB3 H 5.570 33.414 -8.806 1.00 . A A . 4 MET HB3 1 1 15 25317 1 1 4 MET HE1 H 8.726 34.700 -6.026 1.00 . A A . 4 MET HE1 1 1 15 25318 1 1 4 MET HE2 H 9.694 33.275 -6.392 1.00 . A A . 4 MET HE2 1 1 15 25319 1 1 4 MET HE3 H 7.937 33.148 -6.342 1.00 . A A . 4 MET HE3 1 1 15 25320 1 1 4 MET HG2 H 7.350 32.236 -7.986 1.00 . A A . 4 MET HG2 1 1 15 25321 1 1 4 MET HG3 H 8.159 32.172 -9.552 1.00 . A A . 4 MET HG3 1 1 15 25322 1 1 4 MET N N 6.874 32.719 -11.789 1.00 . A A . 4 MET N 1 1 15 25323 1 1 4 MET O O 4.194 33.667 -11.706 1.00 . A A . 4 MET O 1 1 15 25324 1 1 4 MET SD S 8.688 34.186 -8.366 1.00 . A A . 4 MET SD 1 1 15 25325 1 1 5 GLN C C 1.411 32.630 -9.907 1.00 . A A . 5 GLN C 1 1 15 25326 1 1 5 GLN CA C 2.167 32.005 -11.081 1.00 . A A . 5 GLN CA 1 1 15 25327 1 1 5 GLN CB C 1.620 30.608 -11.380 1.00 . A A . 5 GLN CB 1 1 15 25328 1 1 5 GLN CD C 0.144 30.075 -13.323 1.00 . A A . 5 GLN CD 1 1 15 25329 1 1 5 GLN CG C 1.582 30.376 -12.892 1.00 . A A . 5 GLN CG 1 1 15 25330 1 1 5 GLN H H 3.864 31.006 -10.201 1.00 . A A . 5 GLN H 1 1 15 25331 1 1 5 GLN HA H 2.087 32.630 -11.957 1.00 . A A . 5 GLN HA 1 1 15 25332 1 1 5 GLN HB2 H 2.254 29.867 -10.916 1.00 . A A . 5 GLN HB2 1 1 15 25333 1 1 5 GLN HB3 H 0.620 30.526 -10.982 1.00 . A A . 5 GLN HB3 1 1 15 25334 1 1 5 GLN HE21 H 0.454 28.121 -13.531 1.00 . A A . 5 GLN HE21 1 1 15 25335 1 1 5 GLN HE22 H -1.123 28.648 -13.872 1.00 . A A . 5 GLN HE22 1 1 15 25336 1 1 5 GLN HG2 H 1.934 31.263 -13.400 1.00 . A A . 5 GLN HG2 1 1 15 25337 1 1 5 GLN HG3 H 2.216 29.540 -13.144 1.00 . A A . 5 GLN HG3 1 1 15 25338 1 1 5 GLN N N 3.599 31.798 -10.716 1.00 . A A . 5 GLN N 1 1 15 25339 1 1 5 GLN NE2 N -0.203 28.846 -13.598 1.00 . A A . 5 GLN NE2 1 1 15 25340 1 1 5 GLN O O 1.990 32.986 -8.900 1.00 . A A . 5 GLN O 1 1 15 25341 1 1 5 GLN OE1 O -0.674 30.969 -13.408 1.00 . A A . 5 GLN OE1 1 1 15 25342 1 1 6 VAL C C -1.773 32.385 -8.477 1.00 . A A . 6 VAL C 1 1 15 25343 1 1 6 VAL CA C -0.680 33.359 -8.916 1.00 . A A . 6 VAL CA 1 1 15 25344 1 1 6 VAL CB C -1.301 34.627 -9.504 1.00 . A A . 6 VAL CB 1 1 15 25345 1 1 6 VAL CG1 C -1.793 35.526 -8.368 1.00 . A A . 6 VAL CG1 1 1 15 25346 1 1 6 VAL CG2 C -0.254 35.376 -10.331 1.00 . A A . 6 VAL CG2 1 1 15 25347 1 1 6 VAL H H -0.329 32.465 -10.847 1.00 . A A . 6 VAL H 1 1 15 25348 1 1 6 VAL HA H -0.041 33.609 -8.083 1.00 . A A . 6 VAL HA 1 1 15 25349 1 1 6 VAL HB H -2.135 34.357 -10.135 1.00 . A A . 6 VAL HB 1 1 15 25350 1 1 6 VAL HG11 H -1.574 35.059 -7.420 1.00 . A A . 6 VAL HG11 1 1 15 25351 1 1 6 VAL HG12 H -2.860 35.670 -8.461 1.00 . A A . 6 VAL HG12 1 1 15 25352 1 1 6 VAL HG13 H -1.295 36.482 -8.424 1.00 . A A . 6 VAL HG13 1 1 15 25353 1 1 6 VAL HG21 H 0.630 35.541 -9.731 1.00 . A A . 6 VAL HG21 1 1 15 25354 1 1 6 VAL HG22 H -0.656 36.326 -10.648 1.00 . A A . 6 VAL HG22 1 1 15 25355 1 1 6 VAL HG23 H 0.007 34.788 -11.199 1.00 . A A . 6 VAL HG23 1 1 15 25356 1 1 6 VAL N N 0.118 32.762 -10.027 1.00 . A A . 6 VAL N 1 1 15 25357 1 1 6 VAL O O -2.137 31.486 -9.204 1.00 . A A . 6 VAL O 1 1 15 25358 1 1 7 VAL C C -4.550 31.613 -7.774 1.00 . A A . 7 VAL C 1 1 15 25359 1 1 7 VAL CA C -3.360 31.629 -6.808 1.00 . A A . 7 VAL CA 1 1 15 25360 1 1 7 VAL CB C -3.780 32.176 -5.443 1.00 . A A . 7 VAL CB 1 1 15 25361 1 1 7 VAL CG1 C -4.641 31.134 -4.725 1.00 . A A . 7 VAL CG1 1 1 15 25362 1 1 7 VAL CG2 C -2.532 32.466 -4.604 1.00 . A A . 7 VAL CG2 1 1 15 25363 1 1 7 VAL H H -1.984 33.288 -6.721 1.00 . A A . 7 VAL H 1 1 15 25364 1 1 7 VAL HA H -2.962 30.634 -6.693 1.00 . A A . 7 VAL HA 1 1 15 25365 1 1 7 VAL HB H -4.348 33.086 -5.576 1.00 . A A . 7 VAL HB 1 1 15 25366 1 1 7 VAL HG11 H -5.542 31.604 -4.357 1.00 . A A . 7 VAL HG11 1 1 15 25367 1 1 7 VAL HG12 H -4.087 30.718 -3.897 1.00 . A A . 7 VAL HG12 1 1 15 25368 1 1 7 VAL HG13 H -4.902 30.346 -5.416 1.00 . A A . 7 VAL HG13 1 1 15 25369 1 1 7 VAL HG21 H -2.217 33.485 -4.769 1.00 . A A . 7 VAL HG21 1 1 15 25370 1 1 7 VAL HG22 H -1.740 31.791 -4.892 1.00 . A A . 7 VAL HG22 1 1 15 25371 1 1 7 VAL HG23 H -2.761 32.325 -3.557 1.00 . A A . 7 VAL HG23 1 1 15 25372 1 1 7 VAL N N -2.295 32.555 -7.293 1.00 . A A . 7 VAL N 1 1 15 25373 1 1 7 VAL O O -5.550 32.271 -7.560 1.00 . A A . 7 VAL O 1 1 15 25374 1 1 8 LEU C C -6.902 30.593 -9.080 1.00 . A A . 8 LEU C 1 1 15 25375 1 1 8 LEU CA C -5.565 30.769 -9.815 1.00 . A A . 8 LEU CA 1 1 15 25376 1 1 8 LEU CB C -5.219 29.556 -10.698 1.00 . A A . 8 LEU CB 1 1 15 25377 1 1 8 LEU CD1 C -4.859 28.288 -8.541 1.00 . A A . 8 LEU CD1 1 1 15 25378 1 1 8 LEU CD2 C -6.935 27.922 -9.875 1.00 . A A . 8 LEU CD2 1 1 15 25379 1 1 8 LEU CG C -5.442 28.229 -9.954 1.00 . A A . 8 LEU CG 1 1 15 25380 1 1 8 LEU H H -3.634 30.333 -8.976 1.00 . A A . 8 LEU H 1 1 15 25381 1 1 8 LEU HA H -5.592 31.662 -10.421 1.00 . A A . 8 LEU HA 1 1 15 25382 1 1 8 LEU HB2 H -5.836 29.572 -11.581 1.00 . A A . 8 LEU HB2 1 1 15 25383 1 1 8 LEU HB3 H -4.182 29.624 -10.993 1.00 . A A . 8 LEU HB3 1 1 15 25384 1 1 8 LEU HD11 H -3.819 28.556 -8.592 1.00 . A A . 8 LEU HD11 1 1 15 25385 1 1 8 LEU HD12 H -4.956 27.321 -8.075 1.00 . A A . 8 LEU HD12 1 1 15 25386 1 1 8 LEU HD13 H -5.393 29.022 -7.959 1.00 . A A . 8 LEU HD13 1 1 15 25387 1 1 8 LEU HD21 H -7.453 28.441 -10.667 1.00 . A A . 8 LEU HD21 1 1 15 25388 1 1 8 LEU HD22 H -7.321 28.243 -8.919 1.00 . A A . 8 LEU HD22 1 1 15 25389 1 1 8 LEU HD23 H -7.084 26.862 -9.984 1.00 . A A . 8 LEU HD23 1 1 15 25390 1 1 8 LEU HG H -4.949 27.437 -10.500 1.00 . A A . 8 LEU HG 1 1 15 25391 1 1 8 LEU N N -4.447 30.856 -8.832 1.00 . A A . 8 LEU N 1 1 15 25392 1 1 8 LEU O O -6.926 30.419 -7.879 1.00 . A A . 8 LEU O 1 1 15 25393 1 1 9 PRO C C -9.669 29.110 -8.850 1.00 . A A . 9 PRO C 1 1 15 25394 1 1 9 PRO CA C -9.326 30.562 -9.209 1.00 . A A . 9 PRO CA 1 1 15 25395 1 1 9 PRO CB C -10.255 31.112 -10.289 1.00 . A A . 9 PRO CB 1 1 15 25396 1 1 9 PRO CD C -8.046 30.891 -11.271 1.00 . A A . 9 PRO CD 1 1 15 25397 1 1 9 PRO CG C -9.524 30.910 -11.580 1.00 . A A . 9 PRO CG 1 1 15 25398 1 1 9 PRO HA H -9.388 31.179 -8.332 1.00 . A A . 9 PRO HA 1 1 15 25399 1 1 9 PRO HB2 H -11.192 30.575 -10.292 1.00 . A A . 9 PRO HB2 1 1 15 25400 1 1 9 PRO HB3 H -10.430 32.165 -10.129 1.00 . A A . 9 PRO HB3 1 1 15 25401 1 1 9 PRO HD2 H -7.568 30.079 -11.798 1.00 . A A . 9 PRO HD2 1 1 15 25402 1 1 9 PRO HD3 H -7.593 31.835 -11.531 1.00 . A A . 9 PRO HD3 1 1 15 25403 1 1 9 PRO HG2 H -9.820 29.970 -12.025 1.00 . A A . 9 PRO HG2 1 1 15 25404 1 1 9 PRO HG3 H -9.741 31.722 -12.257 1.00 . A A . 9 PRO HG3 1 1 15 25405 1 1 9 PRO N N -7.979 30.679 -9.820 1.00 . A A . 9 PRO N 1 1 15 25406 1 1 9 PRO O O -9.261 28.611 -7.821 1.00 . A A . 9 PRO O 1 1 15 25407 1 1 10 ASN C C -10.156 26.042 -10.302 1.00 . A A . 10 ASN C 1 1 15 25408 1 1 10 ASN CA C -10.804 27.027 -9.331 1.00 . A A . 10 ASN CA 1 1 15 25409 1 1 10 ASN CB C -12.327 26.990 -9.463 1.00 . A A . 10 ASN CB 1 1 15 25410 1 1 10 ASN CG C -12.962 27.020 -8.072 1.00 . A A . 10 ASN CG 1 1 15 25411 1 1 10 ASN H H -10.768 28.843 -10.488 1.00 . A A . 10 ASN H 1 1 15 25412 1 1 10 ASN HA H -10.520 26.796 -8.316 1.00 . A A . 10 ASN HA 1 1 15 25413 1 1 10 ASN HB2 H -12.659 27.850 -10.029 1.00 . A A . 10 ASN HB2 1 1 15 25414 1 1 10 ASN HB3 H -12.623 26.087 -9.974 1.00 . A A . 10 ASN HB3 1 1 15 25415 1 1 10 ASN HD21 H -11.993 28.659 -7.508 1.00 . A A . 10 ASN HD21 1 1 15 25416 1 1 10 ASN HD22 H -13.040 27.999 -6.346 1.00 . A A . 10 ASN HD22 1 1 15 25417 1 1 10 ASN N N -10.430 28.430 -9.667 1.00 . A A . 10 ASN N 1 1 15 25418 1 1 10 ASN ND2 N -12.638 27.972 -7.239 1.00 . A A . 10 ASN ND2 1 1 15 25419 1 1 10 ASN O O -10.758 25.617 -11.265 1.00 . A A . 10 ASN O 1 1 15 25420 1 1 10 ASN OD1 O -13.762 26.168 -7.739 1.00 . A A . 10 ASN OD1 1 1 15 25421 1 1 11 THR C C -7.127 23.969 -10.212 1.00 . A A . 11 THR C 1 1 15 25422 1 1 11 THR CA C -8.247 24.697 -10.963 1.00 . A A . 11 THR CA 1 1 15 25423 1 1 11 THR CB C -7.648 25.522 -12.115 1.00 . A A . 11 THR CB 1 1 15 25424 1 1 11 THR CG2 C -8.556 26.706 -12.460 1.00 . A A . 11 THR CG2 1 1 15 25425 1 1 11 THR H H -8.469 26.021 -9.262 1.00 . A A . 11 THR H 1 1 15 25426 1 1 11 THR HA H -8.957 23.986 -11.353 1.00 . A A . 11 THR HA 1 1 15 25427 1 1 11 THR HB H -7.545 24.892 -12.985 1.00 . A A . 11 THR HB 1 1 15 25428 1 1 11 THR HG1 H -5.709 25.379 -12.045 1.00 . A A . 11 THR HG1 1 1 15 25429 1 1 11 THR HG21 H -8.697 27.320 -11.585 1.00 . A A . 11 THR HG21 1 1 15 25430 1 1 11 THR HG22 H -9.512 26.338 -12.800 1.00 . A A . 11 THR HG22 1 1 15 25431 1 1 11 THR HG23 H -8.097 27.293 -13.242 1.00 . A A . 11 THR HG23 1 1 15 25432 1 1 11 THR N N -8.933 25.669 -10.052 1.00 . A A . 11 THR N 1 1 15 25433 1 1 11 THR O O -6.759 24.340 -9.115 1.00 . A A . 11 THR O 1 1 15 25434 1 1 11 THR OG1 O -6.366 26.005 -11.734 1.00 . A A . 11 THR OG1 1 1 15 25435 1 1 12 ALA C C -4.482 21.715 -11.194 1.00 . A A . 12 ALA C 1 1 15 25436 1 1 12 ALA CA C -5.461 22.207 -10.132 1.00 . A A . 12 ALA CA 1 1 15 25437 1 1 12 ALA CB C -6.123 21.022 -9.425 1.00 . A A . 12 ALA CB 1 1 15 25438 1 1 12 ALA H H -6.872 22.666 -11.700 1.00 . A A . 12 ALA H 1 1 15 25439 1 1 12 ALA HA H -4.963 22.842 -9.416 1.00 . A A . 12 ALA HA 1 1 15 25440 1 1 12 ALA HB1 H -6.060 20.145 -10.053 1.00 . A A . 12 ALA HB1 1 1 15 25441 1 1 12 ALA HB2 H -7.160 21.251 -9.228 1.00 . A A . 12 ALA HB2 1 1 15 25442 1 1 12 ALA HB3 H -5.613 20.831 -8.491 1.00 . A A . 12 ALA HB3 1 1 15 25443 1 1 12 ALA N N -6.571 22.944 -10.803 1.00 . A A . 12 ALA N 1 1 15 25444 1 1 12 ALA O O -4.780 21.748 -12.366 1.00 . A A . 12 ALA O 1 1 15 25445 1 1 13 LEU C C -1.726 19.450 -11.433 1.00 . A A . 13 LEU C 1 1 15 25446 1 1 13 LEU CA C -2.360 20.782 -11.848 1.00 . A A . 13 LEU CA 1 1 15 25447 1 1 13 LEU CB C -1.306 21.892 -11.980 1.00 . A A . 13 LEU CB 1 1 15 25448 1 1 13 LEU CD1 C 1.163 21.713 -11.619 1.00 . A A . 13 LEU CD1 1 1 15 25449 1 1 13 LEU CD2 C -0.260 22.930 -9.968 1.00 . A A . 13 LEU CD2 1 1 15 25450 1 1 13 LEU CG C -0.202 21.742 -10.925 1.00 . A A . 13 LEU CG 1 1 15 25451 1 1 13 LEU H H -3.081 21.247 -9.860 1.00 . A A . 13 LEU H 1 1 15 25452 1 1 13 LEU HA H -2.871 20.662 -12.791 1.00 . A A . 13 LEU HA 1 1 15 25453 1 1 13 LEU HB2 H -0.864 21.844 -12.963 1.00 . A A . 13 LEU HB2 1 1 15 25454 1 1 13 LEU HB3 H -1.786 22.851 -11.855 1.00 . A A . 13 LEU HB3 1 1 15 25455 1 1 13 LEU HD11 H 1.320 22.647 -12.139 1.00 . A A . 13 LEU HD11 1 1 15 25456 1 1 13 LEU HD12 H 1.189 20.898 -12.326 1.00 . A A . 13 LEU HD12 1 1 15 25457 1 1 13 LEU HD13 H 1.940 21.576 -10.882 1.00 . A A . 13 LEU HD13 1 1 15 25458 1 1 13 LEU HD21 H 0.724 23.114 -9.560 1.00 . A A . 13 LEU HD21 1 1 15 25459 1 1 13 LEU HD22 H -0.946 22.708 -9.166 1.00 . A A . 13 LEU HD22 1 1 15 25460 1 1 13 LEU HD23 H -0.600 23.806 -10.500 1.00 . A A . 13 LEU HD23 1 1 15 25461 1 1 13 LEU HG H -0.340 20.830 -10.369 1.00 . A A . 13 LEU HG 1 1 15 25462 1 1 13 LEU N N -3.319 21.267 -10.813 1.00 . A A . 13 LEU N 1 1 15 25463 1 1 13 LEU O O -1.598 19.151 -10.263 1.00 . A A . 13 LEU O 1 1 15 25464 1 1 14 HIS C C 0.861 17.528 -12.109 1.00 . A A . 14 HIS C 1 1 15 25465 1 1 14 HIS CA C -0.657 17.364 -12.043 1.00 . A A . 14 HIS CA 1 1 15 25466 1 1 14 HIS CB C -1.125 16.373 -13.108 1.00 . A A . 14 HIS CB 1 1 15 25467 1 1 14 HIS CD2 C -3.664 16.940 -12.827 1.00 . A A . 14 HIS CD2 1 1 15 25468 1 1 14 HIS CE1 C -4.436 14.920 -12.740 1.00 . A A . 14 HIS CE1 1 1 15 25469 1 1 14 HIS CG C -2.589 16.101 -12.939 1.00 . A A . 14 HIS CG 1 1 15 25470 1 1 14 HIS H H -1.404 18.929 -13.321 1.00 . A A . 14 HIS H 1 1 15 25471 1 1 14 HIS HA H -0.964 17.032 -11.063 1.00 . A A . 14 HIS HA 1 1 15 25472 1 1 14 HIS HB2 H -0.952 16.790 -14.086 1.00 . A A . 14 HIS HB2 1 1 15 25473 1 1 14 HIS HB3 H -0.574 15.450 -13.008 1.00 . A A . 14 HIS HB3 1 1 15 25474 1 1 14 HIS HD1 H -2.587 13.983 -12.929 1.00 . A A . 14 HIS HD1 1 1 15 25475 1 1 14 HIS HD2 H -3.609 18.016 -12.838 1.00 . A A . 14 HIS HD2 1 1 15 25476 1 1 14 HIS HE1 H -5.104 14.075 -12.672 1.00 . A A . 14 HIS HE1 1 1 15 25477 1 1 14 HIS N N -1.307 18.661 -12.385 1.00 . A A . 14 HIS N 1 1 15 25478 1 1 14 HIS ND1 N -3.101 14.816 -12.880 1.00 . A A . 14 HIS ND1 1 1 15 25479 1 1 14 HIS NE2 N -4.831 16.195 -12.702 1.00 . A A . 14 HIS NE2 1 1 15 25480 1 1 14 HIS O O 1.391 18.113 -13.030 1.00 . A A . 14 HIS O 1 1 15 25481 1 1 15 LEU C C 3.702 15.836 -10.724 1.00 . A A . 15 LEU C 1 1 15 25482 1 1 15 LEU CA C 3.050 17.144 -11.173 1.00 . A A . 15 LEU CA 1 1 15 25483 1 1 15 LEU CB C 3.439 18.309 -10.239 1.00 . A A . 15 LEU CB 1 1 15 25484 1 1 15 LEU CD1 C 1.086 19.092 -9.735 1.00 . A A . 15 LEU CD1 1 1 15 25485 1 1 15 LEU CD2 C 2.146 17.276 -8.364 1.00 . A A . 15 LEU CD2 1 1 15 25486 1 1 15 LEU CG C 2.395 18.565 -9.140 1.00 . A A . 15 LEU CG 1 1 15 25487 1 1 15 LEU H H 1.120 16.541 -10.416 1.00 . A A . 15 LEU H 1 1 15 25488 1 1 15 LEU HA H 3.369 17.374 -12.179 1.00 . A A . 15 LEU HA 1 1 15 25489 1 1 15 LEU HB2 H 4.382 18.074 -9.768 1.00 . A A . 15 LEU HB2 1 1 15 25490 1 1 15 LEU HB3 H 3.557 19.205 -10.827 1.00 . A A . 15 LEU HB3 1 1 15 25491 1 1 15 LEU HD11 H 1.259 19.428 -10.746 1.00 . A A . 15 LEU HD11 1 1 15 25492 1 1 15 LEU HD12 H 0.726 19.916 -9.137 1.00 . A A . 15 LEU HD12 1 1 15 25493 1 1 15 LEU HD13 H 0.349 18.301 -9.740 1.00 . A A . 15 LEU HD13 1 1 15 25494 1 1 15 LEU HD21 H 1.200 17.341 -7.848 1.00 . A A . 15 LEU HD21 1 1 15 25495 1 1 15 LEU HD22 H 2.936 17.144 -7.652 1.00 . A A . 15 LEU HD22 1 1 15 25496 1 1 15 LEU HD23 H 2.135 16.438 -9.037 1.00 . A A . 15 LEU HD23 1 1 15 25497 1 1 15 LEU HG H 2.787 19.309 -8.460 1.00 . A A . 15 LEU HG 1 1 15 25498 1 1 15 LEU N N 1.565 17.014 -11.146 1.00 . A A . 15 LEU N 1 1 15 25499 1 1 15 LEU O O 3.056 14.963 -10.181 1.00 . A A . 15 LEU O 1 1 15 25500 1 1 16 LYS C C 6.705 14.675 -9.484 1.00 . A A . 16 LYS C 1 1 15 25501 1 1 16 LYS CA C 5.663 14.421 -10.573 1.00 . A A . 16 LYS CA 1 1 15 25502 1 1 16 LYS CB C 6.343 13.934 -11.851 1.00 . A A . 16 LYS CB 1 1 15 25503 1 1 16 LYS CD C 6.182 12.136 -13.576 1.00 . A A . 16 LYS CD 1 1 15 25504 1 1 16 LYS CE C 6.064 10.625 -13.778 1.00 . A A . 16 LYS CE 1 1 15 25505 1 1 16 LYS CG C 5.977 12.471 -12.098 1.00 . A A . 16 LYS CG 1 1 15 25506 1 1 16 LYS H H 5.476 16.397 -11.414 1.00 . A A . 16 LYS H 1 1 15 25507 1 1 16 LYS HA H 4.945 13.690 -10.243 1.00 . A A . 16 LYS HA 1 1 15 25508 1 1 16 LYS HB2 H 6.012 14.535 -12.687 1.00 . A A . 16 LYS HB2 1 1 15 25509 1 1 16 LYS HB3 H 7.414 14.022 -11.746 1.00 . A A . 16 LYS HB3 1 1 15 25510 1 1 16 LYS HD2 H 5.430 12.639 -14.167 1.00 . A A . 16 LYS HD2 1 1 15 25511 1 1 16 LYS HD3 H 7.163 12.463 -13.886 1.00 . A A . 16 LYS HD3 1 1 15 25512 1 1 16 LYS HE2 H 7.046 10.177 -13.838 1.00 . A A . 16 LYS HE2 1 1 15 25513 1 1 16 LYS HE3 H 5.495 10.181 -12.975 1.00 . A A . 16 LYS HE3 1 1 15 25514 1 1 16 LYS HG2 H 6.607 11.835 -11.493 1.00 . A A . 16 LYS HG2 1 1 15 25515 1 1 16 LYS HG3 H 4.942 12.309 -11.834 1.00 . A A . 16 LYS HG3 1 1 15 25516 1 1 16 LYS HZ1 H 4.312 10.459 -14.890 1.00 . A A . 16 LYS HZ1 1 1 15 25517 1 1 16 LYS HZ2 H 5.617 9.567 -15.513 1.00 . A A . 16 LYS HZ2 1 1 15 25518 1 1 16 LYS HZ3 H 5.572 11.254 -15.700 1.00 . A A . 16 LYS HZ3 1 1 15 25519 1 1 16 LYS N N 4.976 15.685 -10.964 1.00 . A A . 16 LYS N 1 1 15 25520 1 1 16 LYS NZ N 5.336 10.464 -15.068 1.00 . A A . 16 LYS NZ 1 1 15 25521 1 1 16 LYS O O 7.638 15.430 -9.668 1.00 . A A . 16 LYS O 1 1 15 25522 1 1 17 ALA C C 8.777 13.348 -7.517 1.00 . A A . 17 ALA C 1 1 15 25523 1 1 17 ALA CA C 7.551 14.227 -7.262 1.00 . A A . 17 ALA CA 1 1 15 25524 1 1 17 ALA CB C 6.829 13.790 -5.988 1.00 . A A . 17 ALA CB 1 1 15 25525 1 1 17 ALA H H 5.807 13.423 -8.234 1.00 . A A . 17 ALA H 1 1 15 25526 1 1 17 ALA HA H 7.837 15.264 -7.189 1.00 . A A . 17 ALA HA 1 1 15 25527 1 1 17 ALA HB1 H 6.670 14.647 -5.350 1.00 . A A . 17 ALA HB1 1 1 15 25528 1 1 17 ALA HB2 H 7.432 13.060 -5.466 1.00 . A A . 17 ALA HB2 1 1 15 25529 1 1 17 ALA HB3 H 5.876 13.352 -6.245 1.00 . A A . 17 ALA HB3 1 1 15 25530 1 1 17 ALA N N 6.560 14.036 -8.357 1.00 . A A . 17 ALA N 1 1 15 25531 1 1 17 ALA O O 8.706 12.133 -7.470 1.00 . A A . 17 ALA O 1 1 15 25532 1 1 18 LEU C C 12.020 13.137 -6.811 1.00 . A A . 18 LEU C 1 1 15 25533 1 1 18 LEU CA C 11.131 13.157 -8.057 1.00 . A A . 18 LEU CA 1 1 15 25534 1 1 18 LEU CB C 11.830 13.886 -9.204 1.00 . A A . 18 LEU CB 1 1 15 25535 1 1 18 LEU CD1 C 12.666 11.793 -10.280 1.00 . A A . 18 LEU CD1 1 1 15 25536 1 1 18 LEU CD2 C 10.335 12.575 -10.711 1.00 . A A . 18 LEU CD2 1 1 15 25537 1 1 18 LEU CG C 11.776 13.023 -10.465 1.00 . A A . 18 LEU CG 1 1 15 25538 1 1 18 LEU H H 9.931 14.931 -7.831 1.00 . A A . 18 LEU H 1 1 15 25539 1 1 18 LEU HA H 10.876 12.154 -8.358 1.00 . A A . 18 LEU HA 1 1 15 25540 1 1 18 LEU HB2 H 11.333 14.828 -9.389 1.00 . A A . 18 LEU HB2 1 1 15 25541 1 1 18 LEU HB3 H 12.861 14.068 -8.939 1.00 . A A . 18 LEU HB3 1 1 15 25542 1 1 18 LEU HD11 H 12.896 11.669 -9.233 1.00 . A A . 18 LEU HD11 1 1 15 25543 1 1 18 LEU HD12 H 13.582 11.924 -10.838 1.00 . A A . 18 LEU HD12 1 1 15 25544 1 1 18 LEU HD13 H 12.147 10.917 -10.641 1.00 . A A . 18 LEU HD13 1 1 15 25545 1 1 18 LEU HD21 H 9.655 13.333 -10.350 1.00 . A A . 18 LEU HD21 1 1 15 25546 1 1 18 LEU HD22 H 10.151 11.648 -10.188 1.00 . A A . 18 LEU HD22 1 1 15 25547 1 1 18 LEU HD23 H 10.179 12.427 -11.770 1.00 . A A . 18 LEU HD23 1 1 15 25548 1 1 18 LEU HG H 12.127 13.598 -11.309 1.00 . A A . 18 LEU HG 1 1 15 25549 1 1 18 LEU N N 9.899 13.953 -7.795 1.00 . A A . 18 LEU N 1 1 15 25550 1 1 18 LEU O O 12.717 14.089 -6.520 1.00 . A A . 18 LEU O 1 1 15 25551 1 1 19 LEU C C 12.996 10.534 -4.398 1.00 . A A . 19 LEU C 1 1 15 25552 1 1 19 LEU CA C 12.840 11.989 -4.845 1.00 . A A . 19 LEU CA 1 1 15 25553 1 1 19 LEU CB C 12.070 12.792 -3.798 1.00 . A A . 19 LEU CB 1 1 15 25554 1 1 19 LEU CD1 C 14.075 12.556 -2.323 1.00 . A A . 19 LEU CD1 1 1 15 25555 1 1 19 LEU CD2 C 13.779 14.614 -3.704 1.00 . A A . 19 LEU CD2 1 1 15 25556 1 1 19 LEU CG C 13.051 13.538 -2.893 1.00 . A A . 19 LEU CG 1 1 15 25557 1 1 19 LEU H H 11.426 11.309 -6.320 1.00 . A A . 19 LEU H 1 1 15 25558 1 1 19 LEU HA H 13.804 12.438 -5.021 1.00 . A A . 19 LEU HA 1 1 15 25559 1 1 19 LEU HB2 H 11.424 13.503 -4.294 1.00 . A A . 19 LEU HB2 1 1 15 25560 1 1 19 LEU HB3 H 11.472 12.121 -3.200 1.00 . A A . 19 LEU HB3 1 1 15 25561 1 1 19 LEU HD11 H 13.657 11.560 -2.322 1.00 . A A . 19 LEU HD11 1 1 15 25562 1 1 19 LEU HD12 H 14.323 12.843 -1.312 1.00 . A A . 19 LEU HD12 1 1 15 25563 1 1 19 LEU HD13 H 14.967 12.572 -2.932 1.00 . A A . 19 LEU HD13 1 1 15 25564 1 1 19 LEU HD21 H 13.851 15.518 -3.117 1.00 . A A . 19 LEU HD21 1 1 15 25565 1 1 19 LEU HD22 H 13.228 14.817 -4.611 1.00 . A A . 19 LEU HD22 1 1 15 25566 1 1 19 LEU HD23 H 14.770 14.266 -3.954 1.00 . A A . 19 LEU HD23 1 1 15 25567 1 1 19 LEU HG H 12.508 14.001 -2.084 1.00 . A A . 19 LEU HG 1 1 15 25568 1 1 19 LEU N N 11.998 12.063 -6.072 1.00 . A A . 19 LEU N 1 1 15 25569 1 1 19 LEU O O 12.060 9.760 -4.429 1.00 . A A . 19 LEU O 1 1 15 25570 1 1 20 ASP C C 13.840 8.588 -2.102 1.00 . A A . 20 ASP C 1 1 15 25571 1 1 20 ASP CA C 14.384 8.755 -3.520 1.00 . A A . 20 ASP CA 1 1 15 25572 1 1 20 ASP CB C 15.899 8.553 -3.544 1.00 . A A . 20 ASP CB 1 1 15 25573 1 1 20 ASP CG C 16.564 9.576 -2.621 1.00 . A A . 20 ASP CG 1 1 15 25574 1 1 20 ASP H H 14.914 10.798 -3.957 1.00 . A A . 20 ASP H 1 1 15 25575 1 1 20 ASP HA H 13.906 8.060 -4.194 1.00 . A A . 20 ASP HA 1 1 15 25576 1 1 20 ASP HB2 H 16.134 7.555 -3.206 1.00 . A A . 20 ASP HB2 1 1 15 25577 1 1 20 ASP HB3 H 16.264 8.689 -4.550 1.00 . A A . 20 ASP HB3 1 1 15 25578 1 1 20 ASP N N 14.172 10.157 -3.977 1.00 . A A . 20 ASP N 1 1 15 25579 1 1 20 ASP O O 14.461 8.986 -1.136 1.00 . A A . 20 ASP O 1 1 15 25580 1 1 20 ASP OD1 O 15.928 10.571 -2.314 1.00 . A A . 20 ASP OD1 1 1 15 25581 1 1 20 ASP OD2 O 17.700 9.348 -2.236 1.00 . A A . 20 ASP OD2 1 1 15 25582 1 1 21 PHE C C 11.829 6.346 -0.336 1.00 . A A . 21 PHE C 1 1 15 25583 1 1 21 PHE CA C 12.091 7.829 -0.614 1.00 . A A . 21 PHE CA 1 1 15 25584 1 1 21 PHE CB C 10.777 8.609 -0.655 1.00 . A A . 21 PHE CB 1 1 15 25585 1 1 21 PHE CD1 C 10.885 8.991 1.830 1.00 . A A . 21 PHE CD1 1 1 15 25586 1 1 21 PHE CD2 C 10.418 10.873 0.377 1.00 . A A . 21 PHE CD2 1 1 15 25587 1 1 21 PHE CE1 C 10.807 9.833 2.946 1.00 . A A . 21 PHE CE1 1 1 15 25588 1 1 21 PHE CE2 C 10.340 11.716 1.491 1.00 . A A . 21 PHE CE2 1 1 15 25589 1 1 21 PHE CG C 10.690 9.513 0.547 1.00 . A A . 21 PHE CG 1 1 15 25590 1 1 21 PHE CZ C 10.535 11.196 2.777 1.00 . A A . 21 PHE CZ 1 1 15 25591 1 1 21 PHE H H 12.191 7.703 -2.761 1.00 . A A . 21 PHE H 1 1 15 25592 1 1 21 PHE HA H 12.740 8.245 0.139 1.00 . A A . 21 PHE HA 1 1 15 25593 1 1 21 PHE HB2 H 10.744 9.207 -1.556 1.00 . A A . 21 PHE HB2 1 1 15 25594 1 1 21 PHE HB3 H 9.947 7.918 -0.649 1.00 . A A . 21 PHE HB3 1 1 15 25595 1 1 21 PHE HD1 H 11.093 7.939 1.958 1.00 . A A . 21 PHE HD1 1 1 15 25596 1 1 21 PHE HD2 H 10.266 11.273 -0.616 1.00 . A A . 21 PHE HD2 1 1 15 25597 1 1 21 PHE HE1 H 10.958 9.431 3.937 1.00 . A A . 21 PHE HE1 1 1 15 25598 1 1 21 PHE HE2 H 10.129 12.767 1.361 1.00 . A A . 21 PHE HE2 1 1 15 25599 1 1 21 PHE HZ H 10.475 11.846 3.637 1.00 . A A . 21 PHE HZ 1 1 15 25600 1 1 21 PHE N N 12.680 8.010 -1.969 1.00 . A A . 21 PHE N 1 1 15 25601 1 1 21 PHE O O 10.894 5.764 -0.848 1.00 . A A . 21 PHE O 1 1 15 25602 1 1 22 GLU C C 12.226 4.119 2.300 1.00 . A A . 22 GLU C 1 1 15 25603 1 1 22 GLU CA C 12.446 4.292 0.795 1.00 . A A . 22 GLU CA 1 1 15 25604 1 1 22 GLU CB C 13.739 3.603 0.357 1.00 . A A . 22 GLU CB 1 1 15 25605 1 1 22 GLU CD C 16.160 4.221 0.435 1.00 . A A . 22 GLU CD 1 1 15 25606 1 1 22 GLU CG C 14.888 4.044 1.267 1.00 . A A . 22 GLU CG 1 1 15 25607 1 1 22 GLU H H 13.393 6.226 0.881 1.00 . A A . 22 GLU H 1 1 15 25608 1 1 22 GLU HA H 11.609 3.896 0.242 1.00 . A A . 22 GLU HA 1 1 15 25609 1 1 22 GLU HB2 H 13.617 2.532 0.424 1.00 . A A . 22 GLU HB2 1 1 15 25610 1 1 22 GLU HB3 H 13.965 3.877 -0.661 1.00 . A A . 22 GLU HB3 1 1 15 25611 1 1 22 GLU HG2 H 14.631 4.982 1.741 1.00 . A A . 22 GLU HG2 1 1 15 25612 1 1 22 GLU HG3 H 15.057 3.292 2.024 1.00 . A A . 22 GLU HG3 1 1 15 25613 1 1 22 GLU N N 12.648 5.735 0.476 1.00 . A A . 22 GLU N 1 1 15 25614 1 1 22 GLU O O 13.096 4.398 3.100 1.00 . A A . 22 GLU O 1 1 15 25615 1 1 22 GLU OE1 O 16.519 3.289 -0.266 1.00 . A A . 22 GLU OE1 1 1 15 25616 1 1 22 GLU OE2 O 16.751 5.285 0.513 1.00 . A A . 22 GLU OE2 1 1 15 25617 1 1 23 ASP C C 11.565 2.275 4.688 1.00 . A A . 23 ASP C 1 1 15 25618 1 1 23 ASP CA C 10.794 3.482 4.147 1.00 . A A . 23 ASP CA 1 1 15 25619 1 1 23 ASP CB C 9.287 3.241 4.245 1.00 . A A . 23 ASP CB 1 1 15 25620 1 1 23 ASP CG C 8.589 4.534 4.672 1.00 . A A . 23 ASP CG 1 1 15 25621 1 1 23 ASP H H 10.375 3.449 2.032 1.00 . A A . 23 ASP H 1 1 15 25622 1 1 23 ASP HA H 11.060 4.373 4.693 1.00 . A A . 23 ASP HA 1 1 15 25623 1 1 23 ASP HB2 H 8.910 2.928 3.281 1.00 . A A . 23 ASP HB2 1 1 15 25624 1 1 23 ASP HB3 H 9.092 2.472 4.975 1.00 . A A . 23 ASP HB3 1 1 15 25625 1 1 23 ASP N N 11.067 3.665 2.693 1.00 . A A . 23 ASP N 1 1 15 25626 1 1 23 ASP O O 12.212 1.557 3.953 1.00 . A A . 23 ASP O 1 1 15 25627 1 1 23 ASP OD1 O 9.046 5.142 5.625 1.00 . A A . 23 ASP OD1 1 1 15 25628 1 1 23 ASP OD2 O 7.612 4.894 4.038 1.00 . A A . 23 ASP OD2 1 1 15 25629 1 1 24 LYS C C 11.638 -0.423 6.049 1.00 . A A . 24 LYS C 1 1 15 25630 1 1 24 LYS CA C 12.224 0.894 6.569 1.00 . A A . 24 LYS CA 1 1 15 25631 1 1 24 LYS CB C 12.002 1.026 8.077 1.00 . A A . 24 LYS CB 1 1 15 25632 1 1 24 LYS CD C 12.689 2.519 9.961 1.00 . A A . 24 LYS CD 1 1 15 25633 1 1 24 LYS CE C 11.585 1.947 10.852 1.00 . A A . 24 LYS CE 1 1 15 25634 1 1 24 LYS CG C 12.235 2.478 8.501 1.00 . A A . 24 LYS CG 1 1 15 25635 1 1 24 LYS H H 10.969 2.645 6.544 1.00 . A A . 24 LYS H 1 1 15 25636 1 1 24 LYS HA H 13.278 0.951 6.345 1.00 . A A . 24 LYS HA 1 1 15 25637 1 1 24 LYS HB2 H 10.989 0.738 8.319 1.00 . A A . 24 LYS HB2 1 1 15 25638 1 1 24 LYS HB3 H 12.694 0.385 8.602 1.00 . A A . 24 LYS HB3 1 1 15 25639 1 1 24 LYS HD2 H 13.586 1.930 10.075 1.00 . A A . 24 LYS HD2 1 1 15 25640 1 1 24 LYS HD3 H 12.888 3.540 10.249 1.00 . A A . 24 LYS HD3 1 1 15 25641 1 1 24 LYS HE2 H 11.606 2.420 11.824 1.00 . A A . 24 LYS HE2 1 1 15 25642 1 1 24 LYS HE3 H 10.620 2.078 10.388 1.00 . A A . 24 LYS HE3 1 1 15 25643 1 1 24 LYS HG2 H 12.999 2.917 7.874 1.00 . A A . 24 LYS HG2 1 1 15 25644 1 1 24 LYS HG3 H 11.317 3.036 8.395 1.00 . A A . 24 LYS HG3 1 1 15 25645 1 1 24 LYS HZ1 H 11.480 -0.017 10.169 1.00 . A A . 24 LYS HZ1 1 1 15 25646 1 1 24 LYS HZ2 H 11.514 0.128 11.861 1.00 . A A . 24 LYS HZ2 1 1 15 25647 1 1 24 LYS HZ3 H 12.933 0.364 10.957 1.00 . A A . 24 LYS HZ3 1 1 15 25648 1 1 24 LYS N N 11.498 2.051 5.972 1.00 . A A . 24 LYS N 1 1 15 25649 1 1 24 LYS NZ N 11.902 0.497 10.969 1.00 . A A . 24 LYS NZ 1 1 15 25650 1 1 24 LYS O O 12.220 -1.478 6.207 1.00 . A A . 24 LYS O 1 1 15 25651 1 1 25 ASP C C 10.757 -2.213 3.797 1.00 . A A . 25 ASP C 1 1 15 25652 1 1 25 ASP CA C 9.874 -1.618 4.898 1.00 . A A . 25 ASP CA 1 1 15 25653 1 1 25 ASP CB C 8.526 -1.179 4.327 1.00 . A A . 25 ASP CB 1 1 15 25654 1 1 25 ASP CG C 7.396 -1.823 5.133 1.00 . A A . 25 ASP CG 1 1 15 25655 1 1 25 ASP H H 10.037 0.491 5.310 1.00 . A A . 25 ASP H 1 1 15 25656 1 1 25 ASP HA H 9.725 -2.333 5.691 1.00 . A A . 25 ASP HA 1 1 15 25657 1 1 25 ASP HB2 H 8.443 -0.104 4.387 1.00 . A A . 25 ASP HB2 1 1 15 25658 1 1 25 ASP HB3 H 8.452 -1.490 3.297 1.00 . A A . 25 ASP HB3 1 1 15 25659 1 1 25 ASP N N 10.491 -0.368 5.429 1.00 . A A . 25 ASP N 1 1 15 25660 1 1 25 ASP O O 10.735 -3.401 3.544 1.00 . A A . 25 ASP O 1 1 15 25661 1 1 25 ASP OD1 O 7.620 -2.887 5.686 1.00 . A A . 25 ASP OD1 1 1 15 25662 1 1 25 ASP OD2 O 6.325 -1.240 5.183 1.00 . A A . 25 ASP OD2 1 1 15 25663 1 1 26 GLY C C 12.454 -0.901 0.908 1.00 . A A . 26 GLY C 1 1 15 25664 1 1 26 GLY CA C 12.414 -1.912 2.056 1.00 . A A . 26 GLY CA 1 1 15 25665 1 1 26 GLY H H 11.534 -0.440 3.359 1.00 . A A . 26 GLY H 1 1 15 25666 1 1 26 GLY HA2 H 13.412 -2.059 2.445 1.00 . A A . 26 GLY HA2 1 1 15 25667 1 1 26 GLY HA3 H 12.026 -2.850 1.691 1.00 . A A . 26 GLY HA3 1 1 15 25668 1 1 26 GLY N N 11.532 -1.395 3.140 1.00 . A A . 26 GLY N 1 1 15 25669 1 1 26 GLY O O 13.474 -0.305 0.631 1.00 . A A . 26 GLY O 1 1 15 25670 1 1 27 ASP C C 9.945 0.924 -0.994 1.00 . A A . 27 ASP C 1 1 15 25671 1 1 27 ASP CA C 11.327 0.271 -0.888 1.00 . A A . 27 ASP CA 1 1 15 25672 1 1 27 ASP CB C 11.626 -0.561 -2.136 1.00 . A A . 27 ASP CB 1 1 15 25673 1 1 27 ASP CG C 12.554 0.224 -3.064 1.00 . A A . 27 ASP CG 1 1 15 25674 1 1 27 ASP H H 10.536 -1.194 0.482 1.00 . A A . 27 ASP H 1 1 15 25675 1 1 27 ASP HA H 12.089 1.022 -0.754 1.00 . A A . 27 ASP HA 1 1 15 25676 1 1 27 ASP HB2 H 12.104 -1.485 -1.845 1.00 . A A . 27 ASP HB2 1 1 15 25677 1 1 27 ASP HB3 H 10.704 -0.780 -2.652 1.00 . A A . 27 ASP HB3 1 1 15 25678 1 1 27 ASP N N 11.350 -0.703 0.240 1.00 . A A . 27 ASP N 1 1 15 25679 1 1 27 ASP O O 8.929 0.261 -0.932 1.00 . A A . 27 ASP O 1 1 15 25680 1 1 27 ASP OD1 O 12.671 1.424 -2.876 1.00 . A A . 27 ASP OD1 1 1 15 25681 1 1 27 ASP OD2 O 13.133 -0.388 -3.948 1.00 . A A . 27 ASP OD2 1 1 15 25682 1 1 28 LYS C C 8.524 3.741 -2.548 1.00 . A A . 28 LYS C 1 1 15 25683 1 1 28 LYS CA C 8.582 2.908 -1.258 1.00 . A A . 28 LYS CA 1 1 15 25684 1 1 28 LYS CB C 8.495 3.787 -0.006 1.00 . A A . 28 LYS CB 1 1 15 25685 1 1 28 LYS CD C 6.296 3.447 1.129 1.00 . A A . 28 LYS CD 1 1 15 25686 1 1 28 LYS CE C 4.825 3.873 1.152 1.00 . A A . 28 LYS CE 1 1 15 25687 1 1 28 LYS CG C 7.070 4.326 0.144 1.00 . A A . 28 LYS CG 1 1 15 25688 1 1 28 LYS H H 10.729 2.738 -1.197 1.00 . A A . 28 LYS H 1 1 15 25689 1 1 28 LYS HA H 7.784 2.183 -1.251 1.00 . A A . 28 LYS HA 1 1 15 25690 1 1 28 LYS HB2 H 8.745 3.194 0.861 1.00 . A A . 28 LYS HB2 1 1 15 25691 1 1 28 LYS HB3 H 9.185 4.609 -0.086 1.00 . A A . 28 LYS HB3 1 1 15 25692 1 1 28 LYS HD2 H 6.366 2.412 0.822 1.00 . A A . 28 LYS HD2 1 1 15 25693 1 1 28 LYS HD3 H 6.716 3.557 2.117 1.00 . A A . 28 LYS HD3 1 1 15 25694 1 1 28 LYS HE2 H 4.734 4.917 0.884 1.00 . A A . 28 LYS HE2 1 1 15 25695 1 1 28 LYS HE3 H 4.245 3.260 0.479 1.00 . A A . 28 LYS HE3 1 1 15 25696 1 1 28 LYS HG2 H 7.107 5.339 0.515 1.00 . A A . 28 LYS HG2 1 1 15 25697 1 1 28 LYS HG3 H 6.575 4.311 -0.816 1.00 . A A . 28 LYS HG3 1 1 15 25698 1 1 28 LYS HZ1 H 4.213 4.573 3.017 1.00 . A A . 28 LYS HZ1 1 1 15 25699 1 1 28 LYS HZ2 H 5.103 3.128 3.082 1.00 . A A . 28 LYS HZ2 1 1 15 25700 1 1 28 LYS HZ3 H 3.488 3.111 2.557 1.00 . A A . 28 LYS HZ3 1 1 15 25701 1 1 28 LYS N N 9.900 2.219 -1.151 1.00 . A A . 28 LYS N 1 1 15 25702 1 1 28 LYS NZ N 4.374 3.655 2.558 1.00 . A A . 28 LYS NZ 1 1 15 25703 1 1 28 LYS O O 8.128 3.249 -3.586 1.00 . A A . 28 LYS O 1 1 15 25704 1 1 29 VAL C C 10.310 6.020 -4.272 1.00 . A A . 29 VAL C 1 1 15 25705 1 1 29 VAL CA C 8.880 5.813 -3.753 1.00 . A A . 29 VAL CA 1 1 15 25706 1 1 29 VAL CB C 8.205 7.157 -3.371 1.00 . A A . 29 VAL CB 1 1 15 25707 1 1 29 VAL CG1 C 7.358 6.996 -2.102 1.00 . A A . 29 VAL CG1 1 1 15 25708 1 1 29 VAL CG2 C 9.257 8.247 -3.127 1.00 . A A . 29 VAL CG2 1 1 15 25709 1 1 29 VAL H H 9.242 5.377 -1.674 1.00 . A A . 29 VAL H 1 1 15 25710 1 1 29 VAL HA H 8.289 5.312 -4.504 1.00 . A A . 29 VAL HA 1 1 15 25711 1 1 29 VAL HB H 7.560 7.465 -4.182 1.00 . A A . 29 VAL HB 1 1 15 25712 1 1 29 VAL HG11 H 7.972 7.189 -1.234 1.00 . A A . 29 VAL HG11 1 1 15 25713 1 1 29 VAL HG12 H 6.972 5.990 -2.054 1.00 . A A . 29 VAL HG12 1 1 15 25714 1 1 29 VAL HG13 H 6.538 7.697 -2.127 1.00 . A A . 29 VAL HG13 1 1 15 25715 1 1 29 VAL HG21 H 10.163 7.796 -2.752 1.00 . A A . 29 VAL HG21 1 1 15 25716 1 1 29 VAL HG22 H 8.880 8.954 -2.402 1.00 . A A . 29 VAL HG22 1 1 15 25717 1 1 29 VAL HG23 H 9.466 8.758 -4.054 1.00 . A A . 29 VAL HG23 1 1 15 25718 1 1 29 VAL N N 8.918 4.987 -2.508 1.00 . A A . 29 VAL N 1 1 15 25719 1 1 29 VAL O O 11.243 6.164 -3.506 1.00 . A A . 29 VAL O 1 1 15 25720 1 1 30 VAL C C 11.836 7.151 -7.326 1.00 . A A . 30 VAL C 1 1 15 25721 1 1 30 VAL CA C 11.865 6.216 -6.114 1.00 . A A . 30 VAL CA 1 1 15 25722 1 1 30 VAL CB C 12.315 4.816 -6.525 1.00 . A A . 30 VAL CB 1 1 15 25723 1 1 30 VAL CG1 C 12.432 3.938 -5.279 1.00 . A A . 30 VAL CG1 1 1 15 25724 1 1 30 VAL CG2 C 11.285 4.207 -7.480 1.00 . A A . 30 VAL CG2 1 1 15 25725 1 1 30 VAL H H 9.733 5.903 -6.168 1.00 . A A . 30 VAL H 1 1 15 25726 1 1 30 VAL HA H 12.524 6.605 -5.356 1.00 . A A . 30 VAL HA 1 1 15 25727 1 1 30 VAL HB H 13.275 4.875 -7.016 1.00 . A A . 30 VAL HB 1 1 15 25728 1 1 30 VAL HG11 H 11.468 3.869 -4.797 1.00 . A A . 30 VAL HG11 1 1 15 25729 1 1 30 VAL HG12 H 13.145 4.377 -4.597 1.00 . A A . 30 VAL HG12 1 1 15 25730 1 1 30 VAL HG13 H 12.765 2.952 -5.564 1.00 . A A . 30 VAL HG13 1 1 15 25731 1 1 30 VAL HG21 H 11.769 3.933 -8.404 1.00 . A A . 30 VAL HG21 1 1 15 25732 1 1 30 VAL HG22 H 10.508 4.930 -7.680 1.00 . A A . 30 VAL HG22 1 1 15 25733 1 1 30 VAL HG23 H 10.851 3.328 -7.026 1.00 . A A . 30 VAL HG23 1 1 15 25734 1 1 30 VAL N N 10.493 6.027 -5.562 1.00 . A A . 30 VAL N 1 1 15 25735 1 1 30 VAL O O 11.717 6.718 -8.455 1.00 . A A . 30 VAL O 1 1 15 25736 1 1 31 ALA C C 10.875 9.007 -9.262 1.00 . A A . 31 ALA C 1 1 15 25737 1 1 31 ALA CA C 11.940 9.398 -8.234 1.00 . A A . 31 ALA CA 1 1 15 25738 1 1 31 ALA CB C 13.337 9.302 -8.847 1.00 . A A . 31 ALA CB 1 1 15 25739 1 1 31 ALA H H 12.053 8.755 -6.178 1.00 . A A . 31 ALA H 1 1 15 25740 1 1 31 ALA HA H 11.766 10.400 -7.876 1.00 . A A . 31 ALA HA 1 1 15 25741 1 1 31 ALA HB1 H 13.977 10.050 -8.404 1.00 . A A . 31 ALA HB1 1 1 15 25742 1 1 31 ALA HB2 H 13.275 9.467 -9.912 1.00 . A A . 31 ALA HB2 1 1 15 25743 1 1 31 ALA HB3 H 13.746 8.320 -8.659 1.00 . A A . 31 ALA HB3 1 1 15 25744 1 1 31 ALA N N 11.952 8.430 -7.098 1.00 . A A . 31 ALA N 1 1 15 25745 1 1 31 ALA O O 11.183 8.662 -10.386 1.00 . A A . 31 ALA O 1 1 15 25746 1 1 32 GLY C C 7.168 8.938 -9.249 1.00 . A A . 32 GLY C 1 1 15 25747 1 1 32 GLY CA C 8.551 8.689 -9.859 1.00 . A A . 32 GLY CA 1 1 15 25748 1 1 32 GLY H H 9.392 9.340 -7.982 1.00 . A A . 32 GLY H 1 1 15 25749 1 1 32 GLY HA2 H 8.659 9.284 -10.755 1.00 . A A . 32 GLY HA2 1 1 15 25750 1 1 32 GLY HA3 H 8.645 7.643 -10.112 1.00 . A A . 32 GLY HA3 1 1 15 25751 1 1 32 GLY N N 9.623 9.059 -8.891 1.00 . A A . 32 GLY N 1 1 15 25752 1 1 32 GLY O O 6.198 8.313 -9.630 1.00 . A A . 32 GLY O 1 1 15 25753 1 1 33 ASP C C 4.969 11.155 -8.553 1.00 . A A . 33 ASP C 1 1 15 25754 1 1 33 ASP CA C 5.719 10.117 -7.711 1.00 . A A . 33 ASP CA 1 1 15 25755 1 1 33 ASP CB C 6.011 10.660 -6.311 1.00 . A A . 33 ASP CB 1 1 15 25756 1 1 33 ASP CG C 6.654 9.562 -5.462 1.00 . A A . 33 ASP CG 1 1 15 25757 1 1 33 ASP H H 7.844 10.353 -8.017 1.00 . A A . 33 ASP H 1 1 15 25758 1 1 33 ASP HA H 5.147 9.205 -7.641 1.00 . A A . 33 ASP HA 1 1 15 25759 1 1 33 ASP HB2 H 6.681 11.502 -6.384 1.00 . A A . 33 ASP HB2 1 1 15 25760 1 1 33 ASP HB3 H 5.088 10.975 -5.848 1.00 . A A . 33 ASP HB3 1 1 15 25761 1 1 33 ASP N N 7.057 9.846 -8.315 1.00 . A A . 33 ASP N 1 1 15 25762 1 1 33 ASP O O 5.569 11.953 -9.246 1.00 . A A . 33 ASP O 1 1 15 25763 1 1 33 ASP OD1 O 7.120 8.592 -6.038 1.00 . A A . 33 ASP OD1 1 1 15 25764 1 1 33 ASP OD2 O 6.671 9.710 -4.251 1.00 . A A . 33 ASP OD2 1 1 15 25765 1 1 34 GLU C C 1.526 12.390 -8.646 1.00 . A A . 34 GLU C 1 1 15 25766 1 1 34 GLU CA C 2.881 12.131 -9.307 1.00 . A A . 34 GLU CA 1 1 15 25767 1 1 34 GLU CB C 2.693 11.460 -10.671 1.00 . A A . 34 GLU CB 1 1 15 25768 1 1 34 GLU CD C 2.785 12.392 -12.988 1.00 . A A . 34 GLU CD 1 1 15 25769 1 1 34 GLU CG C 2.048 12.445 -11.649 1.00 . A A . 34 GLU CG 1 1 15 25770 1 1 34 GLU H H 3.200 10.493 -7.943 1.00 . A A . 34 GLU H 1 1 15 25771 1 1 34 GLU HA H 3.429 13.050 -9.420 1.00 . A A . 34 GLU HA 1 1 15 25772 1 1 34 GLU HB2 H 3.653 11.148 -11.054 1.00 . A A . 34 GLU HB2 1 1 15 25773 1 1 34 GLU HB3 H 2.053 10.598 -10.560 1.00 . A A . 34 GLU HB3 1 1 15 25774 1 1 34 GLU HG2 H 1.011 12.178 -11.797 1.00 . A A . 34 GLU HG2 1 1 15 25775 1 1 34 GLU HG3 H 2.107 13.444 -11.248 1.00 . A A . 34 GLU HG3 1 1 15 25776 1 1 34 GLU N N 3.666 11.147 -8.504 1.00 . A A . 34 GLU N 1 1 15 25777 1 1 34 GLU O O 0.819 11.470 -8.289 1.00 . A A . 34 GLU O 1 1 15 25778 1 1 34 GLU OE1 O 2.870 11.315 -13.554 1.00 . A A . 34 GLU OE1 1 1 15 25779 1 1 34 GLU OE2 O 3.251 13.431 -13.427 1.00 . A A . 34 GLU OE2 1 1 15 25780 1 1 35 TRP C C -0.729 15.254 -8.334 1.00 . A A . 35 TRP C 1 1 15 25781 1 1 35 TRP CA C -0.163 13.921 -7.845 1.00 . A A . 35 TRP CA 1 1 15 25782 1 1 35 TRP CB C 0.111 13.941 -6.336 1.00 . A A . 35 TRP CB 1 1 15 25783 1 1 35 TRP CD1 C 0.067 16.237 -5.279 1.00 . A A . 35 TRP CD1 1 1 15 25784 1 1 35 TRP CD2 C 2.110 15.683 -6.043 1.00 . A A . 35 TRP CD2 1 1 15 25785 1 1 35 TRP CE2 C 2.224 16.973 -5.468 1.00 . A A . 35 TRP CE2 1 1 15 25786 1 1 35 TRP CE3 C 3.264 15.103 -6.601 1.00 . A A . 35 TRP CE3 1 1 15 25787 1 1 35 TRP CG C 0.727 15.237 -5.911 1.00 . A A . 35 TRP CG 1 1 15 25788 1 1 35 TRP CH2 C 4.578 17.064 -6.006 1.00 . A A . 35 TRP CH2 1 1 15 25789 1 1 35 TRP CZ2 C 3.442 17.659 -5.445 1.00 . A A . 35 TRP CZ2 1 1 15 25790 1 1 35 TRP CZ3 C 4.488 15.790 -6.582 1.00 . A A . 35 TRP CZ3 1 1 15 25791 1 1 35 TRP H H 1.733 14.365 -8.777 1.00 . A A . 35 TRP H 1 1 15 25792 1 1 35 TRP HA H -0.858 13.130 -8.074 1.00 . A A . 35 TRP HA 1 1 15 25793 1 1 35 TRP HB2 H -0.818 13.804 -5.806 1.00 . A A . 35 TRP HB2 1 1 15 25794 1 1 35 TRP HB3 H 0.782 13.131 -6.088 1.00 . A A . 35 TRP HB3 1 1 15 25795 1 1 35 TRP HD1 H -0.982 16.231 -5.022 1.00 . A A . 35 TRP HD1 1 1 15 25796 1 1 35 TRP HE1 H 0.724 18.105 -4.568 1.00 . A A . 35 TRP HE1 1 1 15 25797 1 1 35 TRP HE3 H 3.208 14.127 -7.055 1.00 . A A . 35 TRP HE3 1 1 15 25798 1 1 35 TRP HH2 H 5.522 17.587 -5.998 1.00 . A A . 35 TRP HH2 1 1 15 25799 1 1 35 TRP HZ2 H 3.505 18.641 -5.000 1.00 . A A . 35 TRP HZ2 1 1 15 25800 1 1 35 TRP HZ3 H 5.366 15.333 -7.014 1.00 . A A . 35 TRP HZ3 1 1 15 25801 1 1 35 TRP N N 1.154 13.632 -8.482 1.00 . A A . 35 TRP N 1 1 15 25802 1 1 35 TRP NE1 N 0.952 17.264 -5.016 1.00 . A A . 35 TRP NE1 1 1 15 25803 1 1 35 TRP O O -0.041 16.054 -8.935 1.00 . A A . 35 TRP O 1 1 15 25804 1 1 36 LEU C C -2.521 17.819 -7.460 1.00 . A A . 36 LEU C 1 1 15 25805 1 1 36 LEU CA C -2.619 16.759 -8.553 1.00 . A A . 36 LEU CA 1 1 15 25806 1 1 36 LEU CB C -4.081 16.403 -8.831 1.00 . A A . 36 LEU CB 1 1 15 25807 1 1 36 LEU CD1 C -4.360 18.278 -10.460 1.00 . A A . 36 LEU CD1 1 1 15 25808 1 1 36 LEU CD2 C -6.352 17.343 -9.280 1.00 . A A . 36 LEU CD2 1 1 15 25809 1 1 36 LEU CG C -4.865 17.678 -9.148 1.00 . A A . 36 LEU CG 1 1 15 25810 1 1 36 LEU H H -2.528 14.823 -7.616 1.00 . A A . 36 LEU H 1 1 15 25811 1 1 36 LEU HA H -2.148 17.106 -9.457 1.00 . A A . 36 LEU HA 1 1 15 25812 1 1 36 LEU HB2 H -4.132 15.730 -9.675 1.00 . A A . 36 LEU HB2 1 1 15 25813 1 1 36 LEU HB3 H -4.507 15.927 -7.964 1.00 . A A . 36 LEU HB3 1 1 15 25814 1 1 36 LEU HD11 H -3.380 17.882 -10.684 1.00 . A A . 36 LEU HD11 1 1 15 25815 1 1 36 LEU HD12 H -4.303 19.352 -10.369 1.00 . A A . 36 LEU HD12 1 1 15 25816 1 1 36 LEU HD13 H -5.043 18.022 -11.259 1.00 . A A . 36 LEU HD13 1 1 15 25817 1 1 36 LEU HD21 H -6.751 17.082 -8.311 1.00 . A A . 36 LEU HD21 1 1 15 25818 1 1 36 LEU HD22 H -6.475 16.509 -9.955 1.00 . A A . 36 LEU HD22 1 1 15 25819 1 1 36 LEU HD23 H -6.881 18.201 -9.669 1.00 . A A . 36 LEU HD23 1 1 15 25820 1 1 36 LEU HG H -4.726 18.393 -8.349 1.00 . A A . 36 LEU HG 1 1 15 25821 1 1 36 LEU N N -1.991 15.488 -8.094 1.00 . A A . 36 LEU N 1 1 15 25822 1 1 36 LEU O O -2.293 17.519 -6.305 1.00 . A A . 36 LEU O 1 1 15 25823 1 1 37 PHE C C -3.723 21.158 -7.028 1.00 . A A . 37 PHE C 1 1 15 25824 1 1 37 PHE CA C -2.597 20.146 -6.806 1.00 . A A . 37 PHE CA 1 1 15 25825 1 1 37 PHE CB C -1.228 20.786 -7.048 1.00 . A A . 37 PHE CB 1 1 15 25826 1 1 37 PHE CD1 C -1.867 22.149 -5.001 1.00 . A A . 37 PHE CD1 1 1 15 25827 1 1 37 PHE CD2 C 0.336 22.442 -5.970 1.00 . A A . 37 PHE CD2 1 1 15 25828 1 1 37 PHE CE1 C -1.563 23.108 -4.027 1.00 . A A . 37 PHE CE1 1 1 15 25829 1 1 37 PHE CE2 C 0.637 23.399 -4.994 1.00 . A A . 37 PHE CE2 1 1 15 25830 1 1 37 PHE CG C -0.916 21.815 -5.977 1.00 . A A . 37 PHE CG 1 1 15 25831 1 1 37 PHE CZ C -0.313 23.733 -4.025 1.00 . A A . 37 PHE CZ 1 1 15 25832 1 1 37 PHE H H -2.865 19.278 -8.756 1.00 . A A . 37 PHE H 1 1 15 25833 1 1 37 PHE HA H -2.646 19.738 -5.809 1.00 . A A . 37 PHE HA 1 1 15 25834 1 1 37 PHE HB2 H -0.469 20.017 -7.033 1.00 . A A . 37 PHE HB2 1 1 15 25835 1 1 37 PHE HB3 H -1.226 21.267 -8.014 1.00 . A A . 37 PHE HB3 1 1 15 25836 1 1 37 PHE HD1 H -2.830 21.668 -4.993 1.00 . A A . 37 PHE HD1 1 1 15 25837 1 1 37 PHE HD2 H 1.071 22.187 -6.720 1.00 . A A . 37 PHE HD2 1 1 15 25838 1 1 37 PHE HE1 H -2.295 23.370 -3.281 1.00 . A A . 37 PHE HE1 1 1 15 25839 1 1 37 PHE HE2 H 1.603 23.882 -4.992 1.00 . A A . 37 PHE HE2 1 1 15 25840 1 1 37 PHE HZ H -0.080 24.473 -3.274 1.00 . A A . 37 PHE HZ 1 1 15 25841 1 1 37 PHE N N -2.686 19.060 -7.818 1.00 . A A . 37 PHE N 1 1 15 25842 1 1 37 PHE O O -3.745 21.873 -8.012 1.00 . A A . 37 PHE O 1 1 15 25843 1 1 38 GLU C C -5.359 23.554 -5.714 1.00 . A A . 38 GLU C 1 1 15 25844 1 1 38 GLU CA C -5.781 22.184 -6.250 1.00 . A A . 38 GLU CA 1 1 15 25845 1 1 38 GLU CB C -6.905 21.596 -5.399 1.00 . A A . 38 GLU CB 1 1 15 25846 1 1 38 GLU CD C -8.260 23.101 -3.942 1.00 . A A . 38 GLU CD 1 1 15 25847 1 1 38 GLU CG C -8.082 22.570 -5.364 1.00 . A A . 38 GLU CG 1 1 15 25848 1 1 38 GLU H H -4.608 20.632 -5.332 1.00 . A A . 38 GLU H 1 1 15 25849 1 1 38 GLU HA H -6.095 22.257 -7.279 1.00 . A A . 38 GLU HA 1 1 15 25850 1 1 38 GLU HB2 H -7.226 20.656 -5.824 1.00 . A A . 38 GLU HB2 1 1 15 25851 1 1 38 GLU HB3 H -6.547 21.433 -4.393 1.00 . A A . 38 GLU HB3 1 1 15 25852 1 1 38 GLU HG2 H -7.887 23.393 -6.036 1.00 . A A . 38 GLU HG2 1 1 15 25853 1 1 38 GLU HG3 H -8.982 22.060 -5.672 1.00 . A A . 38 GLU HG3 1 1 15 25854 1 1 38 GLU N N -4.654 21.220 -6.114 1.00 . A A . 38 GLU N 1 1 15 25855 1 1 38 GLU O O -4.673 23.657 -4.717 1.00 . A A . 38 GLU O 1 1 15 25856 1 1 38 GLU OE1 O -8.071 22.331 -3.015 1.00 . A A . 38 GLU OE1 1 1 15 25857 1 1 38 GLU OE2 O -8.582 24.270 -3.803 1.00 . A A . 38 GLU OE2 1 1 15 25858 1 1 39 GLY C C -3.849 26.113 -5.867 1.00 . A A . 39 GLY C 1 1 15 25859 1 1 39 GLY CA C -5.380 25.968 -5.902 1.00 . A A . 39 GLY CA 1 1 15 25860 1 1 39 GLY H H -6.310 24.500 -7.173 1.00 . A A . 39 GLY H 1 1 15 25861 1 1 39 GLY HA2 H -5.797 26.703 -6.574 1.00 . A A . 39 GLY HA2 1 1 15 25862 1 1 39 GLY HA3 H -5.773 26.128 -4.910 1.00 . A A . 39 GLY HA3 1 1 15 25863 1 1 39 GLY N N -5.761 24.606 -6.369 1.00 . A A . 39 GLY N 1 1 15 25864 1 1 39 GLY O O -3.314 26.702 -4.949 1.00 . A A . 39 GLY O 1 1 15 25865 1 1 40 PRO C C -1.302 27.093 -7.335 1.00 . A A . 40 PRO C 1 1 15 25866 1 1 40 PRO CA C -1.706 25.678 -6.928 1.00 . A A . 40 PRO CA 1 1 15 25867 1 1 40 PRO CB C -1.322 24.681 -8.013 1.00 . A A . 40 PRO CB 1 1 15 25868 1 1 40 PRO CD C -3.734 24.856 -8.023 1.00 . A A . 40 PRO CD 1 1 15 25869 1 1 40 PRO CG C -2.532 24.568 -8.885 1.00 . A A . 40 PRO CG 1 1 15 25870 1 1 40 PRO HA H -1.260 25.401 -5.987 1.00 . A A . 40 PRO HA 1 1 15 25871 1 1 40 PRO HB2 H -0.479 25.052 -8.581 1.00 . A A . 40 PRO HB2 1 1 15 25872 1 1 40 PRO HB3 H -1.090 23.721 -7.578 1.00 . A A . 40 PRO HB3 1 1 15 25873 1 1 40 PRO HD2 H -4.445 25.471 -8.559 1.00 . A A . 40 PRO HD2 1 1 15 25874 1 1 40 PRO HD3 H -4.193 23.936 -7.701 1.00 . A A . 40 PRO HD3 1 1 15 25875 1 1 40 PRO HG2 H -2.472 25.286 -9.690 1.00 . A A . 40 PRO HG2 1 1 15 25876 1 1 40 PRO HG3 H -2.606 23.569 -9.286 1.00 . A A . 40 PRO HG3 1 1 15 25877 1 1 40 PRO N N -3.186 25.582 -6.869 1.00 . A A . 40 PRO N 1 1 15 25878 1 1 40 PRO O O -0.498 27.737 -6.690 1.00 . A A . 40 PRO O 1 1 15 25879 1 1 41 GLY C C -0.054 29.227 -8.740 1.00 . A A . 41 GLY C 1 1 15 25880 1 1 41 GLY CA C -1.551 28.955 -8.861 1.00 . A A . 41 GLY CA 1 1 15 25881 1 1 41 GLY H H -2.520 27.038 -8.896 1.00 . A A . 41 GLY H 1 1 15 25882 1 1 41 GLY HA2 H -1.856 29.069 -9.891 1.00 . A A . 41 GLY HA2 1 1 15 25883 1 1 41 GLY HA3 H -2.086 29.660 -8.247 1.00 . A A . 41 GLY HA3 1 1 15 25884 1 1 41 GLY N N -1.870 27.579 -8.401 1.00 . A A . 41 GLY N 1 1 15 25885 1 1 41 GLY O O 0.717 28.935 -9.633 1.00 . A A . 41 GLY O 1 1 15 25886 1 1 42 THR C C 2.628 28.892 -7.085 1.00 . A A . 42 THR C 1 1 15 25887 1 1 42 THR CA C 1.804 30.128 -7.473 1.00 . A A . 42 THR CA 1 1 15 25888 1 1 42 THR CB C 1.849 31.176 -6.359 1.00 . A A . 42 THR CB 1 1 15 25889 1 1 42 THR CG2 C 1.017 30.704 -5.167 1.00 . A A . 42 THR CG2 1 1 15 25890 1 1 42 THR H H -0.286 30.045 -6.951 1.00 . A A . 42 THR H 1 1 15 25891 1 1 42 THR HA H 2.197 30.557 -8.382 1.00 . A A . 42 THR HA 1 1 15 25892 1 1 42 THR HB H 1.445 32.107 -6.727 1.00 . A A . 42 THR HB 1 1 15 25893 1 1 42 THR HG1 H 3.247 32.210 -5.489 1.00 . A A . 42 THR HG1 1 1 15 25894 1 1 42 THR HG21 H 1.597 30.806 -4.261 1.00 . A A . 42 THR HG21 1 1 15 25895 1 1 42 THR HG22 H 0.744 29.668 -5.305 1.00 . A A . 42 THR HG22 1 1 15 25896 1 1 42 THR HG23 H 0.123 31.306 -5.092 1.00 . A A . 42 THR HG23 1 1 15 25897 1 1 42 THR N N 0.359 29.805 -7.648 1.00 . A A . 42 THR N 1 1 15 25898 1 1 42 THR O O 3.724 29.014 -6.577 1.00 . A A . 42 THR O 1 1 15 25899 1 1 42 THR OG1 O 3.195 31.371 -5.952 1.00 . A A . 42 THR OG1 1 1 15 25900 1 1 43 TYR C C 4.168 26.439 -7.891 1.00 . A A . 43 TYR C 1 1 15 25901 1 1 43 TYR CA C 2.935 26.501 -6.981 1.00 . A A . 43 TYR CA 1 1 15 25902 1 1 43 TYR CB C 1.989 25.321 -7.245 1.00 . A A . 43 TYR CB 1 1 15 25903 1 1 43 TYR CD1 C 3.384 23.283 -6.700 1.00 . A A . 43 TYR CD1 1 1 15 25904 1 1 43 TYR CD2 C 2.902 23.783 -9.022 1.00 . A A . 43 TYR CD2 1 1 15 25905 1 1 43 TYR CE1 C 4.113 22.155 -7.095 1.00 . A A . 43 TYR CE1 1 1 15 25906 1 1 43 TYR CE2 C 3.631 22.655 -9.418 1.00 . A A . 43 TYR CE2 1 1 15 25907 1 1 43 TYR CG C 2.776 24.096 -7.664 1.00 . A A . 43 TYR CG 1 1 15 25908 1 1 43 TYR CZ C 4.236 21.840 -8.454 1.00 . A A . 43 TYR CZ 1 1 15 25909 1 1 43 TYR H H 1.253 27.606 -7.745 1.00 . A A . 43 TYR H 1 1 15 25910 1 1 43 TYR HA H 3.226 26.524 -5.942 1.00 . A A . 43 TYR HA 1 1 15 25911 1 1 43 TYR HB2 H 1.436 25.103 -6.348 1.00 . A A . 43 TYR HB2 1 1 15 25912 1 1 43 TYR HB3 H 1.299 25.588 -8.032 1.00 . A A . 43 TYR HB3 1 1 15 25913 1 1 43 TYR HD1 H 3.291 23.524 -5.653 1.00 . A A . 43 TYR HD1 1 1 15 25914 1 1 43 TYR HD2 H 2.434 24.410 -9.765 1.00 . A A . 43 TYR HD2 1 1 15 25915 1 1 43 TYR HE1 H 4.579 21.526 -6.352 1.00 . A A . 43 TYR HE1 1 1 15 25916 1 1 43 TYR HE2 H 3.726 22.415 -10.466 1.00 . A A . 43 TYR HE2 1 1 15 25917 1 1 43 TYR HH H 4.957 20.696 -9.802 1.00 . A A . 43 TYR HH 1 1 15 25918 1 1 43 TYR N N 2.135 27.707 -7.330 1.00 . A A . 43 TYR N 1 1 15 25919 1 1 43 TYR O O 4.063 26.217 -9.080 1.00 . A A . 43 TYR O 1 1 15 25920 1 1 43 TYR OH O 4.955 20.728 -8.842 1.00 . A A . 43 TYR OH 1 1 15 25921 1 1 44 ILE C C 7.145 25.192 -8.222 1.00 . A A . 44 ILE C 1 1 15 25922 1 1 44 ILE CA C 6.569 26.608 -8.174 1.00 . A A . 44 ILE CA 1 1 15 25923 1 1 44 ILE CB C 7.541 27.559 -7.479 1.00 . A A . 44 ILE CB 1 1 15 25924 1 1 44 ILE CD1 C 6.550 29.462 -8.762 1.00 . A A . 44 ILE CD1 1 1 15 25925 1 1 44 ILE CG1 C 6.902 28.944 -7.366 1.00 . A A . 44 ILE CG1 1 1 15 25926 1 1 44 ILE CG2 C 8.830 27.658 -8.297 1.00 . A A . 44 ILE CG2 1 1 15 25927 1 1 44 ILE H H 5.396 26.829 -6.379 1.00 . A A . 44 ILE H 1 1 15 25928 1 1 44 ILE HA H 6.360 26.962 -9.170 1.00 . A A . 44 ILE HA 1 1 15 25929 1 1 44 ILE HB H 7.769 27.183 -6.491 1.00 . A A . 44 ILE HB 1 1 15 25930 1 1 44 ILE HD11 H 6.353 30.523 -8.712 1.00 . A A . 44 ILE HD11 1 1 15 25931 1 1 44 ILE HD12 H 5.672 28.949 -9.126 1.00 . A A . 44 ILE HD12 1 1 15 25932 1 1 44 ILE HD13 H 7.377 29.281 -9.433 1.00 . A A . 44 ILE HD13 1 1 15 25933 1 1 44 ILE HG12 H 6.003 28.876 -6.770 1.00 . A A . 44 ILE HG12 1 1 15 25934 1 1 44 ILE HG13 H 7.594 29.624 -6.896 1.00 . A A . 44 ILE HG13 1 1 15 25935 1 1 44 ILE HG21 H 9.552 28.256 -7.762 1.00 . A A . 44 ILE HG21 1 1 15 25936 1 1 44 ILE HG22 H 8.615 28.118 -9.250 1.00 . A A . 44 ILE HG22 1 1 15 25937 1 1 44 ILE HG23 H 9.231 26.668 -8.458 1.00 . A A . 44 ILE HG23 1 1 15 25938 1 1 44 ILE N N 5.333 26.644 -7.340 1.00 . A A . 44 ILE N 1 1 15 25939 1 1 44 ILE O O 7.124 24.474 -7.241 1.00 . A A . 44 ILE O 1 1 15 25940 1 1 45 PRO C C 9.617 23.424 -8.905 1.00 . A A . 45 PRO C 1 1 15 25941 1 1 45 PRO CA C 8.245 23.502 -9.576 1.00 . A A . 45 PRO CA 1 1 15 25942 1 1 45 PRO CB C 8.381 23.395 -11.091 1.00 . A A . 45 PRO CB 1 1 15 25943 1 1 45 PRO CD C 7.697 25.660 -10.592 1.00 . A A . 45 PRO CD 1 1 15 25944 1 1 45 PRO CG C 8.454 24.807 -11.578 1.00 . A A . 45 PRO CG 1 1 15 25945 1 1 45 PRO HA H 7.591 22.729 -9.207 1.00 . A A . 45 PRO HA 1 1 15 25946 1 1 45 PRO HB2 H 9.286 22.859 -11.348 1.00 . A A . 45 PRO HB2 1 1 15 25947 1 1 45 PRO HB3 H 7.519 22.903 -11.513 1.00 . A A . 45 PRO HB3 1 1 15 25948 1 1 45 PRO HD2 H 8.226 26.585 -10.408 1.00 . A A . 45 PRO HD2 1 1 15 25949 1 1 45 PRO HD3 H 6.698 25.856 -10.949 1.00 . A A . 45 PRO HD3 1 1 15 25950 1 1 45 PRO HG2 H 9.487 25.126 -11.627 1.00 . A A . 45 PRO HG2 1 1 15 25951 1 1 45 PRO HG3 H 7.996 24.886 -12.551 1.00 . A A . 45 PRO HG3 1 1 15 25952 1 1 45 PRO N N 7.645 24.843 -9.375 1.00 . A A . 45 PRO N 1 1 15 25953 1 1 45 PRO O O 10.584 23.985 -9.379 1.00 . A A . 45 PRO O 1 1 15 25954 1 1 46 ARG C C 11.836 21.468 -7.726 1.00 . A A . 46 ARG C 1 1 15 25955 1 1 46 ARG CA C 11.024 22.610 -7.110 1.00 . A A . 46 ARG CA 1 1 15 25956 1 1 46 ARG CB C 10.675 22.299 -5.653 1.00 . A A . 46 ARG CB 1 1 15 25957 1 1 46 ARG CD C 11.582 23.029 -3.442 1.00 . A A . 46 ARG CD 1 1 15 25958 1 1 46 ARG CG C 11.006 23.507 -4.777 1.00 . A A . 46 ARG CG 1 1 15 25959 1 1 46 ARG CZ C 13.246 24.676 -2.820 1.00 . A A . 46 ARG CZ 1 1 15 25960 1 1 46 ARG H H 8.920 22.280 -7.439 1.00 . A A . 46 ARG H 1 1 15 25961 1 1 46 ARG HA H 11.568 23.540 -7.171 1.00 . A A . 46 ARG HA 1 1 15 25962 1 1 46 ARG HB2 H 9.621 22.075 -5.576 1.00 . A A . 46 ARG HB2 1 1 15 25963 1 1 46 ARG HB3 H 11.250 21.447 -5.320 1.00 . A A . 46 ARG HB3 1 1 15 25964 1 1 46 ARG HD2 H 10.822 22.512 -2.870 1.00 . A A . 46 ARG HD2 1 1 15 25965 1 1 46 ARG HD3 H 12.433 22.387 -3.607 1.00 . A A . 46 ARG HD3 1 1 15 25966 1 1 46 ARG HE H 11.358 24.786 -2.217 1.00 . A A . 46 ARG HE 1 1 15 25967 1 1 46 ARG HG2 H 11.731 24.130 -5.281 1.00 . A A . 46 ARG HG2 1 1 15 25968 1 1 46 ARG HG3 H 10.107 24.077 -4.595 1.00 . A A . 46 ARG HG3 1 1 15 25969 1 1 46 ARG HH11 H 13.918 23.383 -1.446 1.00 . A A . 46 ARG HH11 1 1 15 25970 1 1 46 ARG HH12 H 15.114 24.427 -2.139 1.00 . A A . 46 ARG HH12 1 1 15 25971 1 1 46 ARG HH21 H 12.863 26.067 -4.206 1.00 . A A . 46 ARG HH21 1 1 15 25972 1 1 46 ARG HH22 H 14.516 25.948 -3.702 1.00 . A A . 46 ARG HH22 1 1 15 25973 1 1 46 ARG N N 9.710 22.728 -7.806 1.00 . A A . 46 ARG N 1 1 15 25974 1 1 46 ARG NE N 12.008 24.272 -2.741 1.00 . A A . 46 ARG NE 1 1 15 25975 1 1 46 ARG NH1 N 14.165 24.119 -2.077 1.00 . A A . 46 ARG NH1 1 1 15 25976 1 1 46 ARG NH2 N 13.567 25.639 -3.640 1.00 . A A . 46 ARG NH2 1 1 15 25977 1 1 46 ARG O O 11.291 20.482 -8.178 1.00 . A A . 46 ARG O 1 1 15 25978 1 1 47 LYS C C 13.461 19.138 -7.863 1.00 . A A . 47 LYS C 1 1 15 25979 1 1 47 LYS CA C 13.973 20.503 -8.332 1.00 . A A . 47 LYS CA 1 1 15 25980 1 1 47 LYS CB C 15.385 20.757 -7.802 1.00 . A A . 47 LYS CB 1 1 15 25981 1 1 47 LYS CD C 16.646 18.714 -7.103 1.00 . A A . 47 LYS CD 1 1 15 25982 1 1 47 LYS CE C 16.461 17.256 -7.532 1.00 . A A . 47 LYS CE 1 1 15 25983 1 1 47 LYS CG C 16.317 19.639 -8.277 1.00 . A A . 47 LYS CG 1 1 15 25984 1 1 47 LYS H H 13.560 22.392 -7.374 1.00 . A A . 47 LYS H 1 1 15 25985 1 1 47 LYS HA H 13.966 20.560 -9.408 1.00 . A A . 47 LYS HA 1 1 15 25986 1 1 47 LYS HB2 H 15.742 21.707 -8.173 1.00 . A A . 47 LYS HB2 1 1 15 25987 1 1 47 LYS HB3 H 15.367 20.774 -6.723 1.00 . A A . 47 LYS HB3 1 1 15 25988 1 1 47 LYS HD2 H 17.670 18.873 -6.797 1.00 . A A . 47 LYS HD2 1 1 15 25989 1 1 47 LYS HD3 H 15.985 18.931 -6.278 1.00 . A A . 47 LYS HD3 1 1 15 25990 1 1 47 LYS HE2 H 16.091 16.666 -6.704 1.00 . A A . 47 LYS HE2 1 1 15 25991 1 1 47 LYS HE3 H 15.787 17.192 -8.371 1.00 . A A . 47 LYS HE3 1 1 15 25992 1 1 47 LYS HG2 H 15.831 19.071 -9.057 1.00 . A A . 47 LYS HG2 1 1 15 25993 1 1 47 LYS HG3 H 17.230 20.070 -8.660 1.00 . A A . 47 LYS HG3 1 1 15 25994 1 1 47 LYS HZ1 H 18.281 17.530 -8.504 1.00 . A A . 47 LYS HZ1 1 1 15 25995 1 1 47 LYS HZ2 H 17.740 15.920 -8.491 1.00 . A A . 47 LYS HZ2 1 1 15 25996 1 1 47 LYS HZ3 H 18.390 16.613 -7.082 1.00 . A A . 47 LYS HZ3 1 1 15 25997 1 1 47 LYS N N 13.135 21.590 -7.745 1.00 . A A . 47 LYS N 1 1 15 25998 1 1 47 LYS NZ N 17.821 16.795 -7.933 1.00 . A A . 47 LYS NZ 1 1 15 25999 1 1 47 LYS O O 13.647 18.134 -8.522 1.00 . A A . 47 LYS O 1 1 15 26000 1 1 48 GLU C C 11.255 17.217 -7.181 1.00 . A A . 48 GLU C 1 1 15 26001 1 1 48 GLU CA C 12.294 17.797 -6.214 1.00 . A A . 48 GLU CA 1 1 15 26002 1 1 48 GLU CB C 11.644 18.139 -4.874 1.00 . A A . 48 GLU CB 1 1 15 26003 1 1 48 GLU CD C 13.197 18.947 -3.090 1.00 . A A . 48 GLU CD 1 1 15 26004 1 1 48 GLU CG C 12.569 17.709 -3.733 1.00 . A A . 48 GLU CG 1 1 15 26005 1 1 48 GLU H H 12.681 19.916 -6.212 1.00 . A A . 48 GLU H 1 1 15 26006 1 1 48 GLU HA H 13.100 17.096 -6.063 1.00 . A A . 48 GLU HA 1 1 15 26007 1 1 48 GLU HB2 H 11.475 19.205 -4.818 1.00 . A A . 48 GLU HB2 1 1 15 26008 1 1 48 GLU HB3 H 10.703 17.619 -4.786 1.00 . A A . 48 GLU HB3 1 1 15 26009 1 1 48 GLU HG2 H 11.998 17.169 -2.992 1.00 . A A . 48 GLU HG2 1 1 15 26010 1 1 48 GLU HG3 H 13.349 17.073 -4.122 1.00 . A A . 48 GLU HG3 1 1 15 26011 1 1 48 GLU N N 12.819 19.095 -6.728 1.00 . A A . 48 GLU N 1 1 15 26012 1 1 48 GLU O O 11.286 16.048 -7.506 1.00 . A A . 48 GLU O 1 1 15 26013 1 1 48 GLU OE1 O 13.703 19.780 -3.825 1.00 . A A . 48 GLU OE1 1 1 15 26014 1 1 48 GLU OE2 O 13.163 19.041 -1.874 1.00 . A A . 48 GLU OE2 1 1 15 26015 1 1 49 VAL C C 9.282 18.320 -9.874 1.00 . A A . 49 VAL C 1 1 15 26016 1 1 49 VAL CA C 9.291 17.501 -8.578 1.00 . A A . 49 VAL CA 1 1 15 26017 1 1 49 VAL CB C 7.946 17.629 -7.833 1.00 . A A . 49 VAL CB 1 1 15 26018 1 1 49 VAL CG1 C 8.150 17.412 -6.330 1.00 . A A . 49 VAL CG1 1 1 15 26019 1 1 49 VAL CG2 C 7.343 19.022 -8.060 1.00 . A A . 49 VAL CG2 1 1 15 26020 1 1 49 VAL H H 10.317 18.963 -7.362 1.00 . A A . 49 VAL H 1 1 15 26021 1 1 49 VAL HA H 9.485 16.463 -8.801 1.00 . A A . 49 VAL HA 1 1 15 26022 1 1 49 VAL HB H 7.263 16.880 -8.207 1.00 . A A . 49 VAL HB 1 1 15 26023 1 1 49 VAL HG11 H 9.069 16.871 -6.166 1.00 . A A . 49 VAL HG11 1 1 15 26024 1 1 49 VAL HG12 H 7.321 16.846 -5.931 1.00 . A A . 49 VAL HG12 1 1 15 26025 1 1 49 VAL HG13 H 8.203 18.370 -5.833 1.00 . A A . 49 VAL HG13 1 1 15 26026 1 1 49 VAL HG21 H 8.072 19.776 -7.808 1.00 . A A . 49 VAL HG21 1 1 15 26027 1 1 49 VAL HG22 H 6.469 19.140 -7.436 1.00 . A A . 49 VAL HG22 1 1 15 26028 1 1 49 VAL HG23 H 7.060 19.125 -9.098 1.00 . A A . 49 VAL HG23 1 1 15 26029 1 1 49 VAL N N 10.331 18.023 -7.638 1.00 . A A . 49 VAL N 1 1 15 26030 1 1 49 VAL O O 9.955 19.326 -9.993 1.00 . A A . 49 VAL O 1 1 15 26031 1 1 50 GLU C C 7.007 18.789 -12.593 1.00 . A A . 50 GLU C 1 1 15 26032 1 1 50 GLU CA C 8.459 18.647 -12.132 1.00 . A A . 50 GLU CA 1 1 15 26033 1 1 50 GLU CB C 9.244 17.791 -13.128 1.00 . A A . 50 GLU CB 1 1 15 26034 1 1 50 GLU CD C 11.512 18.453 -13.951 1.00 . A A . 50 GLU CD 1 1 15 26035 1 1 50 GLU CG C 10.734 17.838 -12.785 1.00 . A A . 50 GLU CG 1 1 15 26036 1 1 50 GLU H H 7.984 17.085 -10.726 1.00 . A A . 50 GLU H 1 1 15 26037 1 1 50 GLU HA H 8.923 19.614 -12.031 1.00 . A A . 50 GLU HA 1 1 15 26038 1 1 50 GLU HB2 H 8.893 16.770 -13.077 1.00 . A A . 50 GLU HB2 1 1 15 26039 1 1 50 GLU HB3 H 9.092 18.173 -14.126 1.00 . A A . 50 GLU HB3 1 1 15 26040 1 1 50 GLU HG2 H 10.880 18.439 -11.898 1.00 . A A . 50 GLU HG2 1 1 15 26041 1 1 50 GLU HG3 H 11.093 16.837 -12.604 1.00 . A A . 50 GLU HG3 1 1 15 26042 1 1 50 GLU N N 8.520 17.897 -10.845 1.00 . A A . 50 GLU N 1 1 15 26043 1 1 50 GLU O O 6.235 17.853 -12.535 1.00 . A A . 50 GLU O 1 1 15 26044 1 1 50 GLU OE1 O 10.925 18.623 -15.008 1.00 . A A . 50 GLU OE1 1 1 15 26045 1 1 50 GLU OE2 O 12.682 18.743 -13.768 1.00 . A A . 50 GLU OE2 1 1 15 26046 1 1 51 VAL C C 4.929 19.096 -14.627 1.00 . A A . 51 VAL C 1 1 15 26047 1 1 51 VAL CA C 5.229 20.127 -13.539 1.00 . A A . 51 VAL CA 1 1 15 26048 1 1 51 VAL CB C 5.176 21.546 -14.105 1.00 . A A . 51 VAL CB 1 1 15 26049 1 1 51 VAL CG1 C 3.721 21.941 -14.359 1.00 . A A . 51 VAL CG1 1 1 15 26050 1 1 51 VAL CG2 C 5.798 22.517 -13.098 1.00 . A A . 51 VAL CG2 1 1 15 26051 1 1 51 VAL H H 7.267 20.689 -13.115 1.00 . A A . 51 VAL H 1 1 15 26052 1 1 51 VAL HA H 4.535 20.027 -12.719 1.00 . A A . 51 VAL HA 1 1 15 26053 1 1 51 VAL HB H 5.728 21.584 -15.034 1.00 . A A . 51 VAL HB 1 1 15 26054 1 1 51 VAL HG11 H 3.682 22.707 -15.118 1.00 . A A . 51 VAL HG11 1 1 15 26055 1 1 51 VAL HG12 H 3.285 22.317 -13.446 1.00 . A A . 51 VAL HG12 1 1 15 26056 1 1 51 VAL HG13 H 3.166 21.076 -14.693 1.00 . A A . 51 VAL HG13 1 1 15 26057 1 1 51 VAL HG21 H 5.106 23.322 -12.900 1.00 . A A . 51 VAL HG21 1 1 15 26058 1 1 51 VAL HG22 H 6.713 22.920 -13.505 1.00 . A A . 51 VAL HG22 1 1 15 26059 1 1 51 VAL HG23 H 6.013 21.993 -12.178 1.00 . A A . 51 VAL HG23 1 1 15 26060 1 1 51 VAL N N 6.630 19.946 -13.064 1.00 . A A . 51 VAL N 1 1 15 26061 1 1 51 VAL O O 5.756 18.819 -15.473 1.00 . A A . 51 VAL O 1 1 15 26062 1 1 52 VAL C C 2.187 17.894 -16.435 1.00 . A A . 52 VAL C 1 1 15 26063 1 1 52 VAL CA C 3.438 17.490 -15.644 1.00 . A A . 52 VAL CA 1 1 15 26064 1 1 52 VAL CB C 3.197 16.201 -14.859 1.00 . A A . 52 VAL CB 1 1 15 26065 1 1 52 VAL CG1 C 2.978 15.046 -15.834 1.00 . A A . 52 VAL CG1 1 1 15 26066 1 1 52 VAL CG2 C 4.419 15.900 -13.986 1.00 . A A . 52 VAL CG2 1 1 15 26067 1 1 52 VAL H H 3.109 18.737 -13.915 1.00 . A A . 52 VAL H 1 1 15 26068 1 1 52 VAL HA H 4.275 17.359 -16.312 1.00 . A A . 52 VAL HA 1 1 15 26069 1 1 52 VAL HB H 2.323 16.317 -14.233 1.00 . A A . 52 VAL HB 1 1 15 26070 1 1 52 VAL HG11 H 1.922 14.843 -15.920 1.00 . A A . 52 VAL HG11 1 1 15 26071 1 1 52 VAL HG12 H 3.486 14.165 -15.468 1.00 . A A . 52 VAL HG12 1 1 15 26072 1 1 52 VAL HG13 H 3.375 15.313 -16.802 1.00 . A A . 52 VAL HG13 1 1 15 26073 1 1 52 VAL HG21 H 5.005 16.798 -13.864 1.00 . A A . 52 VAL HG21 1 1 15 26074 1 1 52 VAL HG22 H 5.021 15.139 -14.461 1.00 . A A . 52 VAL HG22 1 1 15 26075 1 1 52 VAL HG23 H 4.093 15.548 -13.018 1.00 . A A . 52 VAL HG23 1 1 15 26076 1 1 52 VAL N N 3.763 18.512 -14.610 1.00 . A A . 52 VAL N 1 1 15 26077 1 1 52 VAL O O 2.192 17.908 -17.650 1.00 . A A . 52 VAL O 1 1 15 26078 1 1 53 GLU C C -0.880 19.696 -15.707 1.00 . A A . 53 GLU C 1 1 15 26079 1 1 53 GLU CA C -0.128 18.620 -16.494 1.00 . A A . 53 GLU CA 1 1 15 26080 1 1 53 GLU CB C -1.003 17.359 -16.604 1.00 . A A . 53 GLU CB 1 1 15 26081 1 1 53 GLU CD C -1.071 14.861 -16.562 1.00 . A A . 53 GLU CD 1 1 15 26082 1 1 53 GLU CG C -0.183 16.089 -16.354 1.00 . A A . 53 GLU CG 1 1 15 26083 1 1 53 GLU H H 1.127 18.205 -14.785 1.00 . A A . 53 GLU H 1 1 15 26084 1 1 53 GLU HA H 0.119 18.982 -17.480 1.00 . A A . 53 GLU HA 1 1 15 26085 1 1 53 GLU HB2 H -1.799 17.414 -15.876 1.00 . A A . 53 GLU HB2 1 1 15 26086 1 1 53 GLU HB3 H -1.434 17.312 -17.594 1.00 . A A . 53 GLU HB3 1 1 15 26087 1 1 53 GLU HG2 H 0.647 16.056 -17.041 1.00 . A A . 53 GLU HG2 1 1 15 26088 1 1 53 GLU HG3 H 0.189 16.093 -15.340 1.00 . A A . 53 GLU HG3 1 1 15 26089 1 1 53 GLU N N 1.115 18.221 -15.763 1.00 . A A . 53 GLU N 1 1 15 26090 1 1 53 GLU O O -0.608 19.937 -14.549 1.00 . A A . 53 GLU O 1 1 15 26091 1 1 53 GLU OE1 O -2.032 14.718 -15.826 1.00 . A A . 53 GLU OE1 1 1 15 26092 1 1 53 GLU OE2 O -0.775 14.085 -17.456 1.00 . A A . 53 GLU OE2 1 1 15 26093 1 1 54 ILE C C -4.115 21.178 -15.902 1.00 . A A . 54 ILE C 1 1 15 26094 1 1 54 ILE CA C -2.624 21.384 -15.615 1.00 . A A . 54 ILE CA 1 1 15 26095 1 1 54 ILE CB C -2.155 22.740 -16.168 1.00 . A A . 54 ILE CB 1 1 15 26096 1 1 54 ILE CD1 C 0.253 22.409 -15.558 1.00 . A A . 54 ILE CD1 1 1 15 26097 1 1 54 ILE CG1 C -0.722 22.643 -16.713 1.00 . A A . 54 ILE CG1 1 1 15 26098 1 1 54 ILE CG2 C -2.191 23.777 -15.043 1.00 . A A . 54 ILE CG2 1 1 15 26099 1 1 54 ILE H H -2.046 20.115 -17.260 1.00 . A A . 54 ILE H 1 1 15 26100 1 1 54 ILE HA H -2.437 21.335 -14.552 1.00 . A A . 54 ILE HA 1 1 15 26101 1 1 54 ILE HB H -2.823 23.051 -16.960 1.00 . A A . 54 ILE HB 1 1 15 26102 1 1 54 ILE HD11 H 1.024 21.721 -15.872 1.00 . A A . 54 ILE HD11 1 1 15 26103 1 1 54 ILE HD12 H -0.280 21.995 -14.717 1.00 . A A . 54 ILE HD12 1 1 15 26104 1 1 54 ILE HD13 H 0.703 23.348 -15.272 1.00 . A A . 54 ILE HD13 1 1 15 26105 1 1 54 ILE HG12 H -0.656 21.823 -17.413 1.00 . A A . 54 ILE HG12 1 1 15 26106 1 1 54 ILE HG13 H -0.466 23.564 -17.215 1.00 . A A . 54 ILE HG13 1 1 15 26107 1 1 54 ILE HG21 H -3.137 23.715 -14.526 1.00 . A A . 54 ILE HG21 1 1 15 26108 1 1 54 ILE HG22 H -2.073 24.766 -15.461 1.00 . A A . 54 ILE HG22 1 1 15 26109 1 1 54 ILE HG23 H -1.388 23.583 -14.348 1.00 . A A . 54 ILE HG23 1 1 15 26110 1 1 54 ILE N N -1.836 20.334 -16.327 1.00 . A A . 54 ILE N 1 1 15 26111 1 1 54 ILE O O -4.517 21.002 -17.035 1.00 . A A . 54 ILE O 1 1 15 26112 1 1 55 ILE C C -7.215 22.194 -14.704 1.00 . A A . 55 ILE C 1 1 15 26113 1 1 55 ILE CA C -6.397 20.967 -15.119 1.00 . A A . 55 ILE CA 1 1 15 26114 1 1 55 ILE CB C -6.771 19.748 -14.267 1.00 . A A . 55 ILE CB 1 1 15 26115 1 1 55 ILE CD1 C -8.556 18.063 -13.813 1.00 . A A . 55 ILE CD1 1 1 15 26116 1 1 55 ILE CG1 C -8.143 19.234 -14.703 1.00 . A A . 55 ILE CG1 1 1 15 26117 1 1 55 ILE CG2 C -6.817 20.113 -12.781 1.00 . A A . 55 ILE CG2 1 1 15 26118 1 1 55 ILE H H -4.595 21.313 -13.985 1.00 . A A . 55 ILE H 1 1 15 26119 1 1 55 ILE HA H -6.574 20.744 -16.158 1.00 . A A . 55 ILE HA 1 1 15 26120 1 1 55 ILE HB H -6.036 18.976 -14.414 1.00 . A A . 55 ILE HB 1 1 15 26121 1 1 55 ILE HD11 H -9.587 17.808 -14.009 1.00 . A A . 55 ILE HD11 1 1 15 26122 1 1 55 ILE HD12 H -8.445 18.344 -12.776 1.00 . A A . 55 ILE HD12 1 1 15 26123 1 1 55 ILE HD13 H -7.928 17.210 -14.024 1.00 . A A . 55 ILE HD13 1 1 15 26124 1 1 55 ILE HG12 H -8.869 20.029 -14.615 1.00 . A A . 55 ILE HG12 1 1 15 26125 1 1 55 ILE HG13 H -8.095 18.904 -15.731 1.00 . A A . 55 ILE HG13 1 1 15 26126 1 1 55 ILE HG21 H -7.120 21.137 -12.665 1.00 . A A . 55 ILE HG21 1 1 15 26127 1 1 55 ILE HG22 H -5.839 19.974 -12.347 1.00 . A A . 55 ILE HG22 1 1 15 26128 1 1 55 ILE HG23 H -7.524 19.472 -12.277 1.00 . A A . 55 ILE HG23 1 1 15 26129 1 1 55 ILE N N -4.937 21.181 -14.889 1.00 . A A . 55 ILE N 1 1 15 26130 1 1 55 ILE O O -6.891 22.887 -13.756 1.00 . A A . 55 ILE O 1 1 15 26131 1 1 56 GLN C C -10.438 23.144 -14.410 1.00 . A A . 56 GLN C 1 1 15 26132 1 1 56 GLN CA C -9.144 23.626 -15.073 1.00 . A A . 56 GLN CA 1 1 15 26133 1 1 56 GLN CB C -9.446 24.297 -16.414 1.00 . A A . 56 GLN CB 1 1 15 26134 1 1 56 GLN CD C -7.185 23.988 -17.439 1.00 . A A . 56 GLN CD 1 1 15 26135 1 1 56 GLN CG C -8.193 25.016 -16.922 1.00 . A A . 56 GLN CG 1 1 15 26136 1 1 56 GLN H H -8.522 21.876 -16.164 1.00 . A A . 56 GLN H 1 1 15 26137 1 1 56 GLN HA H -8.618 24.308 -14.427 1.00 . A A . 56 GLN HA 1 1 15 26138 1 1 56 GLN HB2 H -9.750 23.549 -17.131 1.00 . A A . 56 GLN HB2 1 1 15 26139 1 1 56 GLN HB3 H -10.242 25.015 -16.285 1.00 . A A . 56 GLN HB3 1 1 15 26140 1 1 56 GLN HE21 H -5.823 24.424 -16.062 1.00 . A A . 56 GLN HE21 1 1 15 26141 1 1 56 GLN HE22 H -5.381 23.208 -17.161 1.00 . A A . 56 GLN HE22 1 1 15 26142 1 1 56 GLN HG2 H -8.465 25.689 -17.722 1.00 . A A . 56 GLN HG2 1 1 15 26143 1 1 56 GLN HG3 H -7.748 25.577 -16.115 1.00 . A A . 56 GLN HG3 1 1 15 26144 1 1 56 GLN N N -8.282 22.456 -15.411 1.00 . A A . 56 GLN N 1 1 15 26145 1 1 56 GLN NE2 N -6.035 23.861 -16.837 1.00 . A A . 56 GLN NE2 1 1 15 26146 1 1 56 GLN O O -10.639 21.963 -14.209 1.00 . A A . 56 GLN O 1 1 15 26147 1 1 56 GLN OE1 O -7.448 23.292 -18.401 1.00 . A A . 56 GLN OE1 1 1 15 26148 1 1 57 ALA C C -13.728 23.538 -14.411 1.00 . A A . 57 ALA C 1 1 15 26149 1 1 57 ALA CA C -12.583 23.631 -13.398 1.00 . A A . 57 ALA CA 1 1 15 26150 1 1 57 ALA CB C -12.873 24.729 -12.379 1.00 . A A . 57 ALA CB 1 1 15 26151 1 1 57 ALA H H -11.130 24.995 -14.221 1.00 . A A . 57 ALA H 1 1 15 26152 1 1 57 ALA HA H -12.451 22.687 -12.891 1.00 . A A . 57 ALA HA 1 1 15 26153 1 1 57 ALA HB1 H -12.558 24.406 -11.398 1.00 . A A . 57 ALA HB1 1 1 15 26154 1 1 57 ALA HB2 H -13.932 24.937 -12.367 1.00 . A A . 57 ALA HB2 1 1 15 26155 1 1 57 ALA HB3 H -12.333 25.625 -12.653 1.00 . A A . 57 ALA HB3 1 1 15 26156 1 1 57 ALA N N -11.311 24.046 -14.059 1.00 . A A . 57 ALA N 1 1 15 26157 1 1 57 ALA O O -13.899 24.407 -15.242 1.00 . A A . 57 ALA O 1 1 15 26158 1 1 58 THR C C -16.399 21.024 -15.077 1.00 . A A . 58 THR C 1 1 15 26159 1 1 58 THR CA C -15.665 22.356 -15.288 1.00 . A A . 58 THR CA 1 1 15 26160 1 1 58 THR CB C -15.034 22.383 -16.684 1.00 . A A . 58 THR CB 1 1 15 26161 1 1 58 THR CG2 C -13.959 21.299 -16.783 1.00 . A A . 58 THR CG2 1 1 15 26162 1 1 58 THR H H -14.371 21.815 -13.648 1.00 . A A . 58 THR H 1 1 15 26163 1 1 58 THR HA H -16.350 23.182 -15.181 1.00 . A A . 58 THR HA 1 1 15 26164 1 1 58 THR HB H -14.588 23.346 -16.865 1.00 . A A . 58 THR HB 1 1 15 26165 1 1 58 THR HG1 H -15.891 22.738 -18.394 1.00 . A A . 58 THR HG1 1 1 15 26166 1 1 58 THR HG21 H -13.704 21.138 -17.819 1.00 . A A . 58 THR HG21 1 1 15 26167 1 1 58 THR HG22 H -14.335 20.379 -16.356 1.00 . A A . 58 THR HG22 1 1 15 26168 1 1 58 THR HG23 H -13.080 21.614 -16.240 1.00 . A A . 58 THR HG23 1 1 15 26169 1 1 58 THR N N -14.522 22.498 -14.336 1.00 . A A . 58 THR N 1 1 15 26170 1 1 58 THR O O -16.523 20.235 -15.994 1.00 . A A . 58 THR O 1 1 15 26171 1 1 58 THR OG1 O -16.040 22.140 -17.657 1.00 . A A . 58 THR OG1 1 1 15 26172 1 1 59 ILE C C -18.283 19.366 -12.313 1.00 . A A . 59 ILE C 1 1 15 26173 1 1 59 ILE CA C -17.626 19.463 -13.701 1.00 . A A . 59 ILE CA 1 1 15 26174 1 1 59 ILE CB C -16.562 18.375 -13.891 1.00 . A A . 59 ILE CB 1 1 15 26175 1 1 59 ILE CD1 C -16.721 16.652 -15.694 1.00 . A A . 59 ILE CD1 1 1 15 26176 1 1 59 ILE CG1 C -17.245 17.076 -14.322 1.00 . A A . 59 ILE CG1 1 1 15 26177 1 1 59 ILE CG2 C -15.802 18.141 -12.582 1.00 . A A . 59 ILE CG2 1 1 15 26178 1 1 59 ILE H H -16.807 21.394 -13.157 1.00 . A A . 59 ILE H 1 1 15 26179 1 1 59 ILE HA H -18.381 19.354 -14.465 1.00 . A A . 59 ILE HA 1 1 15 26180 1 1 59 ILE HB H -15.866 18.686 -14.656 1.00 . A A . 59 ILE HB 1 1 15 26181 1 1 59 ILE HD11 H -15.695 16.327 -15.602 1.00 . A A . 59 ILE HD11 1 1 15 26182 1 1 59 ILE HD12 H -16.773 17.489 -16.374 1.00 . A A . 59 ILE HD12 1 1 15 26183 1 1 59 ILE HD13 H -17.323 15.840 -16.075 1.00 . A A . 59 ILE HD13 1 1 15 26184 1 1 59 ILE HG12 H -17.035 16.302 -13.598 1.00 . A A . 59 ILE HG12 1 1 15 26185 1 1 59 ILE HG13 H -18.312 17.234 -14.380 1.00 . A A . 59 ILE HG13 1 1 15 26186 1 1 59 ILE HG21 H -15.074 17.360 -12.725 1.00 . A A . 59 ILE HG21 1 1 15 26187 1 1 59 ILE HG22 H -16.497 17.846 -11.811 1.00 . A A . 59 ILE HG22 1 1 15 26188 1 1 59 ILE HG23 H -15.301 19.052 -12.288 1.00 . A A . 59 ILE HG23 1 1 15 26189 1 1 59 ILE N N -16.900 20.756 -13.897 1.00 . A A . 59 ILE N 1 1 15 26190 1 1 59 ILE O O -19.440 19.011 -12.200 1.00 . A A . 59 ILE O 1 1 15 26191 1 1 60 ILE C C -19.134 20.733 -9.650 1.00 . A A . 60 ILE C 1 1 15 26192 1 1 60 ILE CA C -18.192 19.552 -9.898 1.00 . A A . 60 ILE CA 1 1 15 26193 1 1 60 ILE CB C -17.021 19.571 -8.912 1.00 . A A . 60 ILE CB 1 1 15 26194 1 1 60 ILE CD1 C -14.997 18.318 -8.135 1.00 . A A . 60 ILE CD1 1 1 15 26195 1 1 60 ILE CG1 C -16.222 18.272 -9.050 1.00 . A A . 60 ILE CG1 1 1 15 26196 1 1 60 ILE CG2 C -17.552 19.683 -7.481 1.00 . A A . 60 ILE CG2 1 1 15 26197 1 1 60 ILE H H -16.636 19.936 -11.350 1.00 . A A . 60 ILE H 1 1 15 26198 1 1 60 ILE HA H -18.730 18.622 -9.808 1.00 . A A . 60 ILE HA 1 1 15 26199 1 1 60 ILE HB H -16.384 20.417 -9.122 1.00 . A A . 60 ILE HB 1 1 15 26200 1 1 60 ILE HD11 H -15.130 17.623 -7.319 1.00 . A A . 60 ILE HD11 1 1 15 26201 1 1 60 ILE HD12 H -14.879 19.317 -7.742 1.00 . A A . 60 ILE HD12 1 1 15 26202 1 1 60 ILE HD13 H -14.117 18.047 -8.700 1.00 . A A . 60 ILE HD13 1 1 15 26203 1 1 60 ILE HG12 H -16.847 17.436 -8.773 1.00 . A A . 60 ILE HG12 1 1 15 26204 1 1 60 ILE HG13 H -15.900 18.154 -10.074 1.00 . A A . 60 ILE HG13 1 1 15 26205 1 1 60 ILE HG21 H -18.282 18.905 -7.308 1.00 . A A . 60 ILE HG21 1 1 15 26206 1 1 60 ILE HG22 H -18.016 20.648 -7.345 1.00 . A A . 60 ILE HG22 1 1 15 26207 1 1 60 ILE HG23 H -16.736 19.573 -6.784 1.00 . A A . 60 ILE HG23 1 1 15 26208 1 1 60 ILE N N -17.570 19.659 -11.255 1.00 . A A . 60 ILE N 1 1 15 26209 1 1 60 ILE O O -19.204 21.655 -10.435 1.00 . A A . 60 ILE O 1 1 15 26210 1 1 61 ARG C C -20.413 22.536 -6.981 1.00 . A A . 61 ARG C 1 1 15 26211 1 1 61 ARG CA C -20.806 21.835 -8.285 1.00 . A A . 61 ARG CA 1 1 15 26212 1 1 61 ARG CB C -22.181 21.181 -8.161 1.00 . A A . 61 ARG CB 1 1 15 26213 1 1 61 ARG CD C -23.985 20.006 -9.441 1.00 . A A . 61 ARG CD 1 1 15 26214 1 1 61 ARG CG C -22.537 20.498 -9.485 1.00 . A A . 61 ARG CG 1 1 15 26215 1 1 61 ARG CZ C -24.139 18.624 -11.424 1.00 . A A . 61 ARG CZ 1 1 15 26216 1 1 61 ARG H H -19.807 19.955 -7.951 1.00 . A A . 61 ARG H 1 1 15 26217 1 1 61 ARG HA H -20.805 22.537 -9.104 1.00 . A A . 61 ARG HA 1 1 15 26218 1 1 61 ARG HB2 H -22.162 20.448 -7.367 1.00 . A A . 61 ARG HB2 1 1 15 26219 1 1 61 ARG HB3 H -22.920 21.936 -7.937 1.00 . A A . 61 ARG HB3 1 1 15 26220 1 1 61 ARG HD2 H -24.312 19.892 -8.417 1.00 . A A . 61 ARG HD2 1 1 15 26221 1 1 61 ARG HD3 H -24.632 20.689 -9.970 1.00 . A A . 61 ARG HD3 1 1 15 26222 1 1 61 ARG HE H -23.815 17.866 -9.618 1.00 . A A . 61 ARG HE 1 1 15 26223 1 1 61 ARG HG2 H -22.420 21.205 -10.293 1.00 . A A . 61 ARG HG2 1 1 15 26224 1 1 61 ARG HG3 H -21.878 19.659 -9.643 1.00 . A A . 61 ARG HG3 1 1 15 26225 1 1 61 ARG HH11 H -25.596 19.995 -11.447 1.00 . A A . 61 ARG HH11 1 1 15 26226 1 1 61 ARG HH12 H -25.177 19.324 -12.988 1.00 . A A . 61 ARG HH12 1 1 15 26227 1 1 61 ARG HH21 H -22.726 17.231 -11.705 1.00 . A A . 61 ARG HH21 1 1 15 26228 1 1 61 ARG HH22 H -23.551 17.760 -13.132 1.00 . A A . 61 ARG HH22 1 1 15 26229 1 1 61 ARG N N -19.868 20.711 -8.570 1.00 . A A . 61 ARG N 1 1 15 26230 1 1 61 ARG NE N -23.962 18.687 -10.133 1.00 . A A . 61 ARG NE 1 1 15 26231 1 1 61 ARG NH1 N -25.041 19.373 -11.998 1.00 . A A . 61 ARG NH1 1 1 15 26232 1 1 61 ARG NH2 N -23.416 17.807 -12.143 1.00 . A A . 61 ARG NH2 1 1 15 26233 1 1 61 ARG O O -19.395 22.241 -6.388 1.00 . A A . 61 ARG O 1 1 15 26234 1 1 62 GLN C C -21.237 23.364 -4.047 1.00 . A A . 62 GLN C 1 1 15 26235 1 1 62 GLN CA C -20.873 24.200 -5.277 1.00 . A A . 62 GLN CA 1 1 15 26236 1 1 62 GLN CB C -21.720 25.473 -5.322 1.00 . A A . 62 GLN CB 1 1 15 26237 1 1 62 GLN CD C -22.605 27.348 -3.927 1.00 . A A . 62 GLN CD 1 1 15 26238 1 1 62 GLN CG C -21.566 26.229 -4.001 1.00 . A A . 62 GLN CG 1 1 15 26239 1 1 62 GLN H H -22.020 23.701 -7.034 1.00 . A A . 62 GLN H 1 1 15 26240 1 1 62 GLN HA H -19.826 24.458 -5.261 1.00 . A A . 62 GLN HA 1 1 15 26241 1 1 62 GLN HB2 H -21.389 26.099 -6.138 1.00 . A A . 62 GLN HB2 1 1 15 26242 1 1 62 GLN HB3 H -22.756 25.211 -5.466 1.00 . A A . 62 GLN HB3 1 1 15 26243 1 1 62 GLN HE21 H -22.849 27.447 -5.895 1.00 . A A . 62 GLN HE21 1 1 15 26244 1 1 62 GLN HE22 H -23.792 28.531 -4.992 1.00 . A A . 62 GLN HE22 1 1 15 26245 1 1 62 GLN HG2 H -21.712 25.546 -3.177 1.00 . A A . 62 GLN HG2 1 1 15 26246 1 1 62 GLN HG3 H -20.576 26.655 -3.943 1.00 . A A . 62 GLN HG3 1 1 15 26247 1 1 62 GLN N N -21.207 23.471 -6.536 1.00 . A A . 62 GLN N 1 1 15 26248 1 1 62 GLN NE2 N -23.125 27.814 -5.029 1.00 . A A . 62 GLN NE2 1 1 15 26249 1 1 62 GLN O O -20.616 23.473 -3.008 1.00 . A A . 62 GLN O 1 1 15 26250 1 1 62 GLN OE1 O -22.949 27.802 -2.854 1.00 . A A . 62 GLN OE1 1 1 15 26251 1 1 63 ASN C C -22.215 20.253 -3.171 1.00 . A A . 63 ASN C 1 1 15 26252 1 1 63 ASN CA C -22.641 21.710 -2.973 1.00 . A A . 63 ASN CA 1 1 15 26253 1 1 63 ASN CB C -24.167 21.822 -2.913 1.00 . A A . 63 ASN CB 1 1 15 26254 1 1 63 ASN CG C -24.760 21.514 -4.290 1.00 . A A . 63 ASN CG 1 1 15 26255 1 1 63 ASN H H -22.736 22.467 -4.988 1.00 . A A . 63 ASN H 1 1 15 26256 1 1 63 ASN HA H -22.209 22.107 -2.068 1.00 . A A . 63 ASN HA 1 1 15 26257 1 1 63 ASN HB2 H -24.553 21.118 -2.191 1.00 . A A . 63 ASN HB2 1 1 15 26258 1 1 63 ASN HB3 H -24.441 22.825 -2.621 1.00 . A A . 63 ASN HB3 1 1 15 26259 1 1 63 ASN HD21 H -25.077 23.423 -4.739 1.00 . A A . 63 ASN HD21 1 1 15 26260 1 1 63 ASN HD22 H -25.539 22.311 -5.934 1.00 . A A . 63 ASN HD22 1 1 15 26261 1 1 63 ASN N N -22.241 22.538 -4.146 1.00 . A A . 63 ASN N 1 1 15 26262 1 1 63 ASN ND2 N -25.158 22.499 -5.050 1.00 . A A . 63 ASN ND2 1 1 15 26263 1 1 63 ASN O O -22.080 19.501 -2.229 1.00 . A A . 63 ASN O 1 1 15 26264 1 1 63 ASN OD1 O -24.865 20.368 -4.677 1.00 . A A . 63 ASN OD1 1 1 15 26265 1 1 64 GLN C C -20.294 18.112 -3.891 1.00 . A A . 64 GLN C 1 1 15 26266 1 1 64 GLN CA C -21.592 18.432 -4.633 1.00 . A A . 64 GLN CA 1 1 15 26267 1 1 64 GLN CB C -21.390 18.329 -6.146 1.00 . A A . 64 GLN CB 1 1 15 26268 1 1 64 GLN CD C -21.306 15.844 -5.891 1.00 . A A . 64 GLN CD 1 1 15 26269 1 1 64 GLN CG C -20.593 17.064 -6.475 1.00 . A A . 64 GLN CG 1 1 15 26270 1 1 64 GLN H H -22.118 20.460 -5.143 1.00 . A A . 64 GLN H 1 1 15 26271 1 1 64 GLN HA H -22.372 17.757 -4.318 1.00 . A A . 64 GLN HA 1 1 15 26272 1 1 64 GLN HB2 H -22.352 18.285 -6.634 1.00 . A A . 64 GLN HB2 1 1 15 26273 1 1 64 GLN HB3 H -20.848 19.194 -6.495 1.00 . A A . 64 GLN HB3 1 1 15 26274 1 1 64 GLN HE21 H -23.115 16.486 -6.395 1.00 . A A . 64 GLN HE21 1 1 15 26275 1 1 64 GLN HE22 H -23.072 14.988 -5.596 1.00 . A A . 64 GLN HE22 1 1 15 26276 1 1 64 GLN HG2 H -20.515 16.958 -7.548 1.00 . A A . 64 GLN HG2 1 1 15 26277 1 1 64 GLN HG3 H -19.604 17.140 -6.049 1.00 . A A . 64 GLN HG3 1 1 15 26278 1 1 64 GLN N N -22.004 19.843 -4.389 1.00 . A A . 64 GLN N 1 1 15 26279 1 1 64 GLN NE2 N -22.605 15.766 -5.967 1.00 . A A . 64 GLN NE2 1 1 15 26280 1 1 64 GLN O O -19.346 18.874 -3.912 1.00 . A A . 64 GLN O 1 1 15 26281 1 1 64 GLN OE1 O -20.673 14.952 -5.361 1.00 . A A . 64 GLN OE1 1 1 15 26282 1 1 65 ALA C C -18.382 15.371 -3.184 1.00 . A A . 65 ALA C 1 1 15 26283 1 1 65 ALA CA C -19.012 16.589 -2.505 1.00 . A A . 65 ALA CA 1 1 15 26284 1 1 65 ALA CB C -19.487 16.239 -1.093 1.00 . A A . 65 ALA CB 1 1 15 26285 1 1 65 ALA H H -21.021 16.384 -3.250 1.00 . A A . 65 ALA H 1 1 15 26286 1 1 65 ALA HA H -18.313 17.410 -2.470 1.00 . A A . 65 ALA HA 1 1 15 26287 1 1 65 ALA HB1 H -19.129 15.256 -0.827 1.00 . A A . 65 ALA HB1 1 1 15 26288 1 1 65 ALA HB2 H -20.565 16.251 -1.064 1.00 . A A . 65 ALA HB2 1 1 15 26289 1 1 65 ALA HB3 H -19.099 16.965 -0.394 1.00 . A A . 65 ALA HB3 1 1 15 26290 1 1 65 ALA N N -20.245 16.982 -3.243 1.00 . A A . 65 ALA N 1 1 15 26291 1 1 65 ALA O O -19.068 14.437 -3.555 1.00 . A A . 65 ALA O 1 1 15 26292 1 1 66 LEU C C -15.320 13.626 -3.178 1.00 . A A . 66 LEU C 1 1 15 26293 1 1 66 LEU CA C -16.436 14.217 -4.044 1.00 . A A . 66 LEU CA 1 1 15 26294 1 1 66 LEU CB C -15.852 14.799 -5.330 1.00 . A A . 66 LEU CB 1 1 15 26295 1 1 66 LEU CD1 C -18.104 14.487 -6.372 1.00 . A A . 66 LEU CD1 1 1 15 26296 1 1 66 LEU CD2 C -16.110 14.934 -7.807 1.00 . A A . 66 LEU CD2 1 1 15 26297 1 1 66 LEU CG C -16.604 14.237 -6.539 1.00 . A A . 66 LEU CG 1 1 15 26298 1 1 66 LEU H H -16.548 16.143 -3.075 1.00 . A A . 66 LEU H 1 1 15 26299 1 1 66 LEU HA H -17.166 13.462 -4.283 1.00 . A A . 66 LEU HA 1 1 15 26300 1 1 66 LEU HB2 H -15.947 15.875 -5.315 1.00 . A A . 66 LEU HB2 1 1 15 26301 1 1 66 LEU HB3 H -14.808 14.531 -5.405 1.00 . A A . 66 LEU HB3 1 1 15 26302 1 1 66 LEU HD11 H -18.616 14.229 -7.288 1.00 . A A . 66 LEU HD11 1 1 15 26303 1 1 66 LEU HD12 H -18.272 15.531 -6.149 1.00 . A A . 66 LEU HD12 1 1 15 26304 1 1 66 LEU HD13 H -18.484 13.881 -5.564 1.00 . A A . 66 LEU HD13 1 1 15 26305 1 1 66 LEU HD21 H -16.285 15.997 -7.725 1.00 . A A . 66 LEU HD21 1 1 15 26306 1 1 66 LEU HD22 H -16.644 14.546 -8.662 1.00 . A A . 66 LEU HD22 1 1 15 26307 1 1 66 LEU HD23 H -15.053 14.752 -7.930 1.00 . A A . 66 LEU HD23 1 1 15 26308 1 1 66 LEU HG H -16.422 13.175 -6.615 1.00 . A A . 66 LEU HG 1 1 15 26309 1 1 66 LEU N N -17.087 15.375 -3.367 1.00 . A A . 66 LEU N 1 1 15 26310 1 1 66 LEU O O -14.329 14.272 -2.898 1.00 . A A . 66 LEU O 1 1 15 26311 1 1 67 ARG C C -13.487 10.932 -2.867 1.00 . A A . 67 ARG C 1 1 15 26312 1 1 67 ARG CA C -14.400 11.749 -1.950 1.00 . A A . 67 ARG CA 1 1 15 26313 1 1 67 ARG CB C -15.144 10.835 -0.972 1.00 . A A . 67 ARG CB 1 1 15 26314 1 1 67 ARG CD C -15.287 10.386 1.484 1.00 . A A . 67 ARG CD 1 1 15 26315 1 1 67 ARG CG C -14.340 10.708 0.325 1.00 . A A . 67 ARG CG 1 1 15 26316 1 1 67 ARG CZ C -15.420 8.443 2.924 1.00 . A A . 67 ARG CZ 1 1 15 26317 1 1 67 ARG H H -16.262 11.884 -3.026 1.00 . A A . 67 ARG H 1 1 15 26318 1 1 67 ARG HA H -13.833 12.491 -1.411 1.00 . A A . 67 ARG HA 1 1 15 26319 1 1 67 ARG HB2 H -16.115 11.258 -0.755 1.00 . A A . 67 ARG HB2 1 1 15 26320 1 1 67 ARG HB3 H -15.267 9.859 -1.414 1.00 . A A . 67 ARG HB3 1 1 15 26321 1 1 67 ARG HD2 H -15.040 10.986 2.349 1.00 . A A . 67 ARG HD2 1 1 15 26322 1 1 67 ARG HD3 H -16.312 10.552 1.190 1.00 . A A . 67 ARG HD3 1 1 15 26323 1 1 67 ARG HE H -14.656 8.364 1.093 1.00 . A A . 67 ARG HE 1 1 15 26324 1 1 67 ARG HG2 H -13.613 9.915 0.221 1.00 . A A . 67 ARG HG2 1 1 15 26325 1 1 67 ARG HG3 H -13.832 11.639 0.527 1.00 . A A . 67 ARG HG3 1 1 15 26326 1 1 67 ARG HH11 H -17.334 8.999 2.751 1.00 . A A . 67 ARG HH11 1 1 15 26327 1 1 67 ARG HH12 H -16.927 8.159 4.210 1.00 . A A . 67 ARG HH12 1 1 15 26328 1 1 67 ARG HH21 H -13.587 7.770 3.366 1.00 . A A . 67 ARG HH21 1 1 15 26329 1 1 67 ARG HH22 H -14.806 7.463 4.558 1.00 . A A . 67 ARG HH22 1 1 15 26330 1 1 67 ARG N N -15.463 12.392 -2.773 1.00 . A A . 67 ARG N 1 1 15 26331 1 1 67 ARG NE N -15.067 8.941 1.770 1.00 . A A . 67 ARG NE 1 1 15 26332 1 1 67 ARG NH1 N -16.657 8.541 3.327 1.00 . A A . 67 ARG NH1 1 1 15 26333 1 1 67 ARG NH2 N -14.536 7.845 3.674 1.00 . A A . 67 ARG NH2 1 1 15 26334 1 1 67 ARG O O -13.945 10.104 -3.629 1.00 . A A . 67 ARG O 1 1 15 26335 1 1 68 LEU C C -10.286 9.588 -2.886 1.00 . A A . 68 LEU C 1 1 15 26336 1 1 68 LEU CA C -11.284 10.401 -3.712 1.00 . A A . 68 LEU CA 1 1 15 26337 1 1 68 LEU CB C -10.555 11.463 -4.535 1.00 . A A . 68 LEU CB 1 1 15 26338 1 1 68 LEU CD1 C -10.804 13.623 -5.764 1.00 . A A . 68 LEU CD1 1 1 15 26339 1 1 68 LEU CD2 C -12.565 11.865 -5.959 1.00 . A A . 68 LEU CD2 1 1 15 26340 1 1 68 LEU CG C -11.552 12.518 -5.017 1.00 . A A . 68 LEU CG 1 1 15 26341 1 1 68 LEU H H -11.851 11.846 -2.208 1.00 . A A . 68 LEU H 1 1 15 26342 1 1 68 LEU HA H -11.845 9.751 -4.365 1.00 . A A . 68 LEU HA 1 1 15 26343 1 1 68 LEU HB2 H -9.798 11.935 -3.924 1.00 . A A . 68 LEU HB2 1 1 15 26344 1 1 68 LEU HB3 H -10.087 10.997 -5.390 1.00 . A A . 68 LEU HB3 1 1 15 26345 1 1 68 LEU HD11 H -9.870 13.828 -5.262 1.00 . A A . 68 LEU HD11 1 1 15 26346 1 1 68 LEU HD12 H -11.407 14.518 -5.784 1.00 . A A . 68 LEU HD12 1 1 15 26347 1 1 68 LEU HD13 H -10.604 13.302 -6.776 1.00 . A A . 68 LEU HD13 1 1 15 26348 1 1 68 LEU HD21 H -12.745 12.517 -6.801 1.00 . A A . 68 LEU HD21 1 1 15 26349 1 1 68 LEU HD22 H -13.492 11.695 -5.431 1.00 . A A . 68 LEU HD22 1 1 15 26350 1 1 68 LEU HD23 H -12.172 10.923 -6.310 1.00 . A A . 68 LEU HD23 1 1 15 26351 1 1 68 LEU HG H -12.067 12.942 -4.168 1.00 . A A . 68 LEU HG 1 1 15 26352 1 1 68 LEU N N -12.206 11.164 -2.819 1.00 . A A . 68 LEU N 1 1 15 26353 1 1 68 LEU O O -9.682 10.089 -1.958 1.00 . A A . 68 LEU O 1 1 15 26354 1 1 69 ARG C C -7.964 7.094 -3.357 1.00 . A A . 69 ARG C 1 1 15 26355 1 1 69 ARG CA C -9.133 7.499 -2.459 1.00 . A A . 69 ARG CA 1 1 15 26356 1 1 69 ARG CB C -9.922 6.263 -2.024 1.00 . A A . 69 ARG CB 1 1 15 26357 1 1 69 ARG CD C -9.758 4.272 -0.519 1.00 . A A . 69 ARG CD 1 1 15 26358 1 1 69 ARG CG C -9.336 5.729 -0.716 1.00 . A A . 69 ARG CG 1 1 15 26359 1 1 69 ARG CZ C -9.059 4.499 1.789 1.00 . A A . 69 ARG CZ 1 1 15 26360 1 1 69 ARG H H -10.592 7.958 -3.981 1.00 . A A . 69 ARG H 1 1 15 26361 1 1 69 ARG HA H -8.774 8.031 -1.592 1.00 . A A . 69 ARG HA 1 1 15 26362 1 1 69 ARG HB2 H -10.957 6.530 -1.876 1.00 . A A . 69 ARG HB2 1 1 15 26363 1 1 69 ARG HB3 H -9.850 5.502 -2.786 1.00 . A A . 69 ARG HB3 1 1 15 26364 1 1 69 ARG HD2 H -10.824 4.210 -0.341 1.00 . A A . 69 ARG HD2 1 1 15 26365 1 1 69 ARG HD3 H -9.483 3.679 -1.377 1.00 . A A . 69 ARG HD3 1 1 15 26366 1 1 69 ARG HE H -8.457 3.002 0.635 1.00 . A A . 69 ARG HE 1 1 15 26367 1 1 69 ARG HG2 H -8.259 5.789 -0.756 1.00 . A A . 69 ARG HG2 1 1 15 26368 1 1 69 ARG HG3 H -9.700 6.323 0.109 1.00 . A A . 69 ARG HG3 1 1 15 26369 1 1 69 ARG HH11 H -11.011 4.164 2.076 1.00 . A A . 69 ARG HH11 1 1 15 26370 1 1 69 ARG HH12 H -10.232 5.132 3.282 1.00 . A A . 69 ARG HH12 1 1 15 26371 1 1 69 ARG HH21 H -7.118 4.990 1.763 1.00 . A A . 69 ARG HH21 1 1 15 26372 1 1 69 ARG HH22 H -8.027 5.601 3.105 1.00 . A A . 69 ARG HH22 1 1 15 26373 1 1 69 ARG N N -10.100 8.340 -3.223 1.00 . A A . 69 ARG N 1 1 15 26374 1 1 69 ARG NE N -9.001 3.815 0.680 1.00 . A A . 69 ARG NE 1 1 15 26375 1 1 69 ARG NH1 N -10.189 4.606 2.433 1.00 . A A . 69 ARG NH1 1 1 15 26376 1 1 69 ARG NH2 N -7.984 5.075 2.255 1.00 . A A . 69 ARG NH2 1 1 15 26377 1 1 69 ARG O O -8.106 6.969 -4.558 1.00 . A A . 69 ARG O 1 1 15 26378 1 1 70 ALA C C -5.777 5.072 -4.129 1.00 . A A . 70 ALA C 1 1 15 26379 1 1 70 ALA CA C -5.625 6.503 -3.605 1.00 . A A . 70 ALA CA 1 1 15 26380 1 1 70 ALA CB C -4.436 6.582 -2.646 1.00 . A A . 70 ALA CB 1 1 15 26381 1 1 70 ALA H H -6.717 7.004 -1.816 1.00 . A A . 70 ALA H 1 1 15 26382 1 1 70 ALA HA H -5.485 7.192 -4.422 1.00 . A A . 70 ALA HA 1 1 15 26383 1 1 70 ALA HB1 H -3.583 6.096 -3.092 1.00 . A A . 70 ALA HB1 1 1 15 26384 1 1 70 ALA HB2 H -4.688 6.090 -1.718 1.00 . A A . 70 ALA HB2 1 1 15 26385 1 1 70 ALA HB3 H -4.198 7.614 -2.451 1.00 . A A . 70 ALA HB3 1 1 15 26386 1 1 70 ALA N N -6.808 6.894 -2.785 1.00 . A A . 70 ALA N 1 1 15 26387 1 1 70 ALA O O -5.934 4.137 -3.369 1.00 . A A . 70 ALA O 1 1 15 26388 1 1 71 ARG C C -4.467 2.819 -5.877 1.00 . A A . 71 ARG C 1 1 15 26389 1 1 71 ARG CA C -5.827 3.513 -5.978 1.00 . A A . 71 ARG CA 1 1 15 26390 1 1 71 ARG CB C -6.233 3.699 -7.439 1.00 . A A . 71 ARG CB 1 1 15 26391 1 1 71 ARG CD C -7.954 2.167 -8.413 1.00 . A A . 71 ARG CD 1 1 15 26392 1 1 71 ARG CG C -6.470 2.328 -8.078 1.00 . A A . 71 ARG CG 1 1 15 26393 1 1 71 ARG CZ C -9.215 0.285 -9.270 1.00 . A A . 71 ARG CZ 1 1 15 26394 1 1 71 ARG H H -5.566 5.653 -6.017 1.00 . A A . 71 ARG H 1 1 15 26395 1 1 71 ARG HA H -6.580 2.951 -5.449 1.00 . A A . 71 ARG HA 1 1 15 26396 1 1 71 ARG HB2 H -7.140 4.283 -7.490 1.00 . A A . 71 ARG HB2 1 1 15 26397 1 1 71 ARG HB3 H -5.445 4.210 -7.971 1.00 . A A . 71 ARG HB3 1 1 15 26398 1 1 71 ARG HD2 H -8.564 2.473 -7.573 1.00 . A A . 71 ARG HD2 1 1 15 26399 1 1 71 ARG HD3 H -8.206 2.738 -9.291 1.00 . A A . 71 ARG HD3 1 1 15 26400 1 1 71 ARG HE H -7.431 0.077 -8.422 1.00 . A A . 71 ARG HE 1 1 15 26401 1 1 71 ARG HG2 H -5.884 2.247 -8.982 1.00 . A A . 71 ARG HG2 1 1 15 26402 1 1 71 ARG HG3 H -6.172 1.554 -7.386 1.00 . A A . 71 ARG HG3 1 1 15 26403 1 1 71 ARG HH11 H -10.446 1.045 -7.886 1.00 . A A . 71 ARG HH11 1 1 15 26404 1 1 71 ARG HH12 H -11.213 0.202 -9.190 1.00 . A A . 71 ARG HH12 1 1 15 26405 1 1 71 ARG HH21 H -8.237 -0.575 -10.790 1.00 . A A . 71 ARG HH21 1 1 15 26406 1 1 71 ARG HH22 H -9.963 -0.715 -10.833 1.00 . A A . 71 ARG HH22 1 1 15 26407 1 1 71 ARG N N -5.710 4.890 -5.419 1.00 . A A . 71 ARG N 1 1 15 26408 1 1 71 ARG NE N -8.131 0.712 -8.684 1.00 . A A . 71 ARG NE 1 1 15 26409 1 1 71 ARG NH1 N -10.382 0.530 -8.740 1.00 . A A . 71 ARG NH1 1 1 15 26410 1 1 71 ARG NH2 N -9.132 -0.387 -10.385 1.00 . A A . 71 ARG NH2 1 1 15 26411 1 1 71 ARG O O -4.372 1.646 -5.572 1.00 . A A . 71 ARG O 1 1 15 26412 1 1 72 LYS C C -1.125 3.941 -5.286 1.00 . A A . 72 LYS C 1 1 15 26413 1 1 72 LYS CA C -2.046 2.962 -6.021 1.00 . A A . 72 LYS CA 1 1 15 26414 1 1 72 LYS CB C -1.589 2.758 -7.468 1.00 . A A . 72 LYS CB 1 1 15 26415 1 1 72 LYS CD C -2.610 4.037 -9.359 1.00 . A A . 72 LYS CD 1 1 15 26416 1 1 72 LYS CE C -2.020 4.714 -10.600 1.00 . A A . 72 LYS CE 1 1 15 26417 1 1 72 LYS CG C -1.599 4.097 -8.211 1.00 . A A . 72 LYS CG 1 1 15 26418 1 1 72 LYS H H -3.519 4.497 -6.346 1.00 . A A . 72 LYS H 1 1 15 26419 1 1 72 LYS HA H -2.079 2.016 -5.505 1.00 . A A . 72 LYS HA 1 1 15 26420 1 1 72 LYS HB2 H -0.587 2.352 -7.473 1.00 . A A . 72 LYS HB2 1 1 15 26421 1 1 72 LYS HB3 H -2.258 2.071 -7.962 1.00 . A A . 72 LYS HB3 1 1 15 26422 1 1 72 LYS HD2 H -2.838 3.005 -9.585 1.00 . A A . 72 LYS HD2 1 1 15 26423 1 1 72 LYS HD3 H -3.514 4.549 -9.069 1.00 . A A . 72 LYS HD3 1 1 15 26424 1 1 72 LYS HE2 H -2.524 5.650 -10.792 1.00 . A A . 72 LYS HE2 1 1 15 26425 1 1 72 LYS HE3 H -0.960 4.875 -10.472 1.00 . A A . 72 LYS HE3 1 1 15 26426 1 1 72 LYS HG2 H -1.872 4.887 -7.527 1.00 . A A . 72 LYS HG2 1 1 15 26427 1 1 72 LYS HG3 H -0.616 4.290 -8.612 1.00 . A A . 72 LYS HG3 1 1 15 26428 1 1 72 LYS HZ1 H -1.696 2.894 -11.560 1.00 . A A . 72 LYS HZ1 1 1 15 26429 1 1 72 LYS HZ2 H -1.978 4.195 -12.616 1.00 . A A . 72 LYS HZ2 1 1 15 26430 1 1 72 LYS HZ3 H -3.267 3.506 -11.750 1.00 . A A . 72 LYS HZ3 1 1 15 26431 1 1 72 LYS N N -3.412 3.550 -6.116 1.00 . A A . 72 LYS N 1 1 15 26432 1 1 72 LYS NZ N -2.258 3.755 -11.715 1.00 . A A . 72 LYS NZ 1 1 15 26433 1 1 72 LYS O O -1.240 5.141 -5.435 1.00 . A A . 72 LYS O 1 1 15 26434 1 1 73 GLU C C 1.431 5.289 -4.694 1.00 . A A . 73 GLU C 1 1 15 26435 1 1 73 GLU CA C 0.690 4.354 -3.732 1.00 . A A . 73 GLU CA 1 1 15 26436 1 1 73 GLU CB C 1.668 3.428 -3.005 1.00 . A A . 73 GLU CB 1 1 15 26437 1 1 73 GLU CD C 1.932 0.974 -3.378 1.00 . A A . 73 GLU CD 1 1 15 26438 1 1 73 GLU CG C 2.189 2.361 -3.969 1.00 . A A . 73 GLU CG 1 1 15 26439 1 1 73 GLU H H -0.153 2.473 -4.368 1.00 . A A . 73 GLU H 1 1 15 26440 1 1 73 GLU HA H 0.130 4.930 -3.012 1.00 . A A . 73 GLU HA 1 1 15 26441 1 1 73 GLU HB2 H 2.498 4.007 -2.627 1.00 . A A . 73 GLU HB2 1 1 15 26442 1 1 73 GLU HB3 H 1.162 2.947 -2.181 1.00 . A A . 73 GLU HB3 1 1 15 26443 1 1 73 GLU HG2 H 1.677 2.449 -4.918 1.00 . A A . 73 GLU HG2 1 1 15 26444 1 1 73 GLU HG3 H 3.250 2.497 -4.118 1.00 . A A . 73 GLU HG3 1 1 15 26445 1 1 73 GLU N N -0.223 3.444 -4.484 1.00 . A A . 73 GLU N 1 1 15 26446 1 1 73 GLU O O 1.018 5.484 -5.818 1.00 . A A . 73 GLU O 1 1 15 26447 1 1 73 GLU OE1 O 2.132 0.814 -2.184 1.00 . A A . 73 GLU OE1 1 1 15 26448 1 1 73 GLU OE2 O 1.541 0.095 -4.126 1.00 . A A . 73 GLU OE2 1 1 15 26449 1 1 74 CYS C C 2.634 8.197 -5.155 1.00 . A A . 74 CYS C 1 1 15 26450 1 1 74 CYS CA C 3.306 6.818 -5.110 1.00 . A A . 74 CYS CA 1 1 15 26451 1 1 74 CYS CB C 3.363 6.200 -6.512 1.00 . A A . 74 CYS CB 1 1 15 26452 1 1 74 CYS H H 2.814 5.700 -3.333 1.00 . A A . 74 CYS H 1 1 15 26453 1 1 74 CYS HA H 4.307 6.915 -4.719 1.00 . A A . 74 CYS HA 1 1 15 26454 1 1 74 CYS HB2 H 2.423 6.353 -7.015 1.00 . A A . 74 CYS HB2 1 1 15 26455 1 1 74 CYS HB3 H 4.151 6.675 -7.077 1.00 . A A . 74 CYS HB3 1 1 15 26456 1 1 74 CYS HG H 4.362 4.300 -5.696 1.00 . A A . 74 CYS HG 1 1 15 26457 1 1 74 CYS N N 2.516 5.875 -4.250 1.00 . A A . 74 CYS N 1 1 15 26458 1 1 74 CYS O O 3.294 9.215 -5.100 1.00 . A A . 74 CYS O 1 1 15 26459 1 1 74 CYS SG S 3.706 4.426 -6.385 1.00 . A A . 74 CYS SG 1 1 15 26460 1 1 75 TRP C C 0.663 10.216 -3.911 1.00 . A A . 75 TRP C 1 1 15 26461 1 1 75 TRP CA C 0.646 9.568 -5.298 1.00 . A A . 75 TRP CA 1 1 15 26462 1 1 75 TRP CB C -0.786 9.246 -5.728 1.00 . A A . 75 TRP CB 1 1 15 26463 1 1 75 TRP CD1 C -1.597 11.614 -5.989 1.00 . A A . 75 TRP CD1 1 1 15 26464 1 1 75 TRP CD2 C -2.779 10.482 -4.448 1.00 . A A . 75 TRP CD2 1 1 15 26465 1 1 75 TRP CE2 C -3.324 11.787 -4.501 1.00 . A A . 75 TRP CE2 1 1 15 26466 1 1 75 TRP CE3 C -3.351 9.564 -3.545 1.00 . A A . 75 TRP CE3 1 1 15 26467 1 1 75 TRP CG C -1.681 10.401 -5.407 1.00 . A A . 75 TRP CG 1 1 15 26468 1 1 75 TRP CH2 C -4.950 11.246 -2.804 1.00 . A A . 75 TRP CH2 1 1 15 26469 1 1 75 TRP CZ2 C -4.395 12.169 -3.693 1.00 . A A . 75 TRP CZ2 1 1 15 26470 1 1 75 TRP CZ3 C -4.431 9.948 -2.730 1.00 . A A . 75 TRP CZ3 1 1 15 26471 1 1 75 TRP H H 0.801 7.426 -5.302 1.00 . A A . 75 TRP H 1 1 15 26472 1 1 75 TRP HA H 1.114 10.214 -6.024 1.00 . A A . 75 TRP HA 1 1 15 26473 1 1 75 TRP HB2 H -0.803 9.064 -6.791 1.00 . A A . 75 TRP HB2 1 1 15 26474 1 1 75 TRP HB3 H -1.131 8.366 -5.205 1.00 . A A . 75 TRP HB3 1 1 15 26475 1 1 75 TRP HD1 H -0.885 11.891 -6.748 1.00 . A A . 75 TRP HD1 1 1 15 26476 1 1 75 TRP HE1 H -2.719 13.374 -5.708 1.00 . A A . 75 TRP HE1 1 1 15 26477 1 1 75 TRP HE3 H -2.961 8.560 -3.480 1.00 . A A . 75 TRP HE3 1 1 15 26478 1 1 75 TRP HH2 H -5.779 11.530 -2.175 1.00 . A A . 75 TRP HH2 1 1 15 26479 1 1 75 TRP HZ2 H -4.792 13.171 -3.752 1.00 . A A . 75 TRP HZ2 1 1 15 26480 1 1 75 TRP HZ3 H -4.865 9.241 -2.041 1.00 . A A . 75 TRP HZ3 1 1 15 26481 1 1 75 TRP N N 1.330 8.249 -5.254 1.00 . A A . 75 TRP N 1 1 15 26482 1 1 75 TRP NE1 N -2.569 12.439 -5.455 1.00 . A A . 75 TRP NE1 1 1 15 26483 1 1 75 TRP O O -0.078 9.834 -3.026 1.00 . A A . 75 TRP O 1 1 15 26484 1 1 76 ASP C C 0.492 12.953 -2.295 1.00 . A A . 76 ASP C 1 1 15 26485 1 1 76 ASP CA C 1.568 11.867 -2.389 1.00 . A A . 76 ASP CA 1 1 15 26486 1 1 76 ASP CB C 2.966 12.483 -2.329 1.00 . A A . 76 ASP CB 1 1 15 26487 1 1 76 ASP CG C 4.005 11.371 -2.173 1.00 . A A . 76 ASP CG 1 1 15 26488 1 1 76 ASP H H 2.094 11.487 -4.445 1.00 . A A . 76 ASP H 1 1 15 26489 1 1 76 ASP HA H 1.447 11.146 -1.596 1.00 . A A . 76 ASP HA 1 1 15 26490 1 1 76 ASP HB2 H 3.157 13.031 -3.239 1.00 . A A . 76 ASP HB2 1 1 15 26491 1 1 76 ASP HB3 H 3.029 13.152 -1.485 1.00 . A A . 76 ASP HB3 1 1 15 26492 1 1 76 ASP N N 1.503 11.194 -3.717 1.00 . A A . 76 ASP N 1 1 15 26493 1 1 76 ASP O O 0.531 13.942 -3.000 1.00 . A A . 76 ASP O 1 1 15 26494 1 1 76 ASP OD1 O 3.610 10.217 -2.153 1.00 . A A . 76 ASP OD1 1 1 15 26495 1 1 76 ASP OD2 O 5.178 11.693 -2.079 1.00 . A A . 76 ASP OD2 1 1 15 26496 1 1 77 ARG C C -1.143 14.873 -0.291 1.00 . A A . 77 ARG C 1 1 15 26497 1 1 77 ARG CA C -1.551 13.792 -1.296 1.00 . A A . 77 ARG CA 1 1 15 26498 1 1 77 ARG CB C -2.766 13.019 -0.783 1.00 . A A . 77 ARG CB 1 1 15 26499 1 1 77 ARG CD C -4.241 14.911 -1.480 1.00 . A A . 77 ARG CD 1 1 15 26500 1 1 77 ARG CG C -3.836 14.006 -0.314 1.00 . A A . 77 ARG CG 1 1 15 26501 1 1 77 ARG CZ C -5.091 17.177 -1.430 1.00 . A A . 77 ARG CZ 1 1 15 26502 1 1 77 ARG H H -0.486 11.967 -0.877 1.00 . A A . 77 ARG H 1 1 15 26503 1 1 77 ARG HA H -1.775 14.235 -2.254 1.00 . A A . 77 ARG HA 1 1 15 26504 1 1 77 ARG HB2 H -3.164 12.405 -1.578 1.00 . A A . 77 ARG HB2 1 1 15 26505 1 1 77 ARG HB3 H -2.471 12.392 0.045 1.00 . A A . 77 ARG HB3 1 1 15 26506 1 1 77 ARG HD2 H -3.360 15.311 -1.967 1.00 . A A . 77 ARG HD2 1 1 15 26507 1 1 77 ARG HD3 H -4.848 14.366 -2.187 1.00 . A A . 77 ARG HD3 1 1 15 26508 1 1 77 ARG HE H -5.523 15.844 -0.023 1.00 . A A . 77 ARG HE 1 1 15 26509 1 1 77 ARG HG2 H -4.700 13.461 0.038 1.00 . A A . 77 ARG HG2 1 1 15 26510 1 1 77 ARG HG3 H -3.440 14.612 0.488 1.00 . A A . 77 ARG HG3 1 1 15 26511 1 1 77 ARG HH11 H -5.887 16.483 -3.132 1.00 . A A . 77 ARG HH11 1 1 15 26512 1 1 77 ARG HH12 H -5.606 18.192 -3.079 1.00 . A A . 77 ARG HH12 1 1 15 26513 1 1 77 ARG HH21 H -4.311 18.145 0.139 1.00 . A A . 77 ARG HH21 1 1 15 26514 1 1 77 ARG HH22 H -4.713 19.133 -1.225 1.00 . A A . 77 ARG HH22 1 1 15 26515 1 1 77 ARG N N -0.471 12.772 -1.433 1.00 . A A . 77 ARG N 1 1 15 26516 1 1 77 ARG NE N -5.038 16.004 -0.860 1.00 . A A . 77 ARG NE 1 1 15 26517 1 1 77 ARG NH1 N -5.565 17.294 -2.641 1.00 . A A . 77 ARG NH1 1 1 15 26518 1 1 77 ARG NH2 N -4.672 18.234 -0.789 1.00 . A A . 77 ARG NH2 1 1 15 26519 1 1 77 ARG O O -1.808 15.878 -0.143 1.00 . A A . 77 ARG O 1 1 15 26520 1 1 78 ASP C C 1.808 16.165 1.071 1.00 . A A . 78 ASP C 1 1 15 26521 1 1 78 ASP CA C 0.388 15.695 1.394 1.00 . A A . 78 ASP CA 1 1 15 26522 1 1 78 ASP CB C 0.352 14.980 2.745 1.00 . A A . 78 ASP CB 1 1 15 26523 1 1 78 ASP CG C -0.377 15.855 3.767 1.00 . A A . 78 ASP CG 1 1 15 26524 1 1 78 ASP H H 0.469 13.858 0.269 1.00 . A A . 78 ASP H 1 1 15 26525 1 1 78 ASP HA H -0.293 16.532 1.402 1.00 . A A . 78 ASP HA 1 1 15 26526 1 1 78 ASP HB2 H -0.169 14.038 2.639 1.00 . A A . 78 ASP HB2 1 1 15 26527 1 1 78 ASP HB3 H 1.360 14.799 3.083 1.00 . A A . 78 ASP HB3 1 1 15 26528 1 1 78 ASP N N -0.055 14.675 0.401 1.00 . A A . 78 ASP N 1 1 15 26529 1 1 78 ASP O O 2.388 16.958 1.786 1.00 . A A . 78 ASP O 1 1 15 26530 1 1 78 ASP OD1 O 0.204 16.838 4.196 1.00 . A A . 78 ASP OD1 1 1 15 26531 1 1 78 ASP OD2 O -1.503 15.527 4.102 1.00 . A A . 78 ASP OD2 1 1 15 26532 1 1 79 GLY C C 4.763 15.079 0.160 1.00 . A A . 79 GLY C 1 1 15 26533 1 1 79 GLY CA C 3.756 16.103 -0.367 1.00 . A A . 79 GLY CA 1 1 15 26534 1 1 79 GLY H H 1.890 15.044 -0.565 1.00 . A A . 79 GLY H 1 1 15 26535 1 1 79 GLY HA2 H 3.837 16.170 -1.444 1.00 . A A . 79 GLY HA2 1 1 15 26536 1 1 79 GLY HA3 H 3.967 17.066 0.070 1.00 . A A . 79 GLY HA3 1 1 15 26537 1 1 79 GLY N N 2.374 15.683 -0.002 1.00 . A A . 79 GLY N 1 1 15 26538 1 1 79 GLY O O 5.951 15.191 -0.068 1.00 . A A . 79 GLY O 1 1 15 26539 1 1 80 LYS C C 4.859 11.669 0.862 1.00 . A A . 80 LYS C 1 1 15 26540 1 1 80 LYS CA C 5.233 13.053 1.401 1.00 . A A . 80 LYS CA 1 1 15 26541 1 1 80 LYS CB C 5.053 13.111 2.918 1.00 . A A . 80 LYS CB 1 1 15 26542 1 1 80 LYS CD C 6.712 14.881 3.518 1.00 . A A . 80 LYS CD 1 1 15 26543 1 1 80 LYS CE C 7.205 14.534 4.924 1.00 . A A . 80 LYS CE 1 1 15 26544 1 1 80 LYS CG C 5.224 14.554 3.399 1.00 . A A . 80 LYS CG 1 1 15 26545 1 1 80 LYS H H 3.337 14.007 1.034 1.00 . A A . 80 LYS H 1 1 15 26546 1 1 80 LYS HA H 6.251 13.296 1.141 1.00 . A A . 80 LYS HA 1 1 15 26547 1 1 80 LYS HB2 H 4.064 12.759 3.177 1.00 . A A . 80 LYS HB2 1 1 15 26548 1 1 80 LYS HB3 H 5.792 12.485 3.393 1.00 . A A . 80 LYS HB3 1 1 15 26549 1 1 80 LYS HD2 H 7.266 14.306 2.790 1.00 . A A . 80 LYS HD2 1 1 15 26550 1 1 80 LYS HD3 H 6.865 15.935 3.335 1.00 . A A . 80 LYS HD3 1 1 15 26551 1 1 80 LYS HE2 H 7.526 15.429 5.442 1.00 . A A . 80 LYS HE2 1 1 15 26552 1 1 80 LYS HE3 H 6.429 14.034 5.483 1.00 . A A . 80 LYS HE3 1 1 15 26553 1 1 80 LYS HG2 H 4.761 15.225 2.690 1.00 . A A . 80 LYS HG2 1 1 15 26554 1 1 80 LYS HG3 H 4.753 14.669 4.364 1.00 . A A . 80 LYS HG3 1 1 15 26555 1 1 80 LYS HZ1 H 9.192 14.163 4.430 1.00 . A A . 80 LYS HZ1 1 1 15 26556 1 1 80 LYS HZ2 H 8.119 12.934 3.959 1.00 . A A . 80 LYS HZ2 1 1 15 26557 1 1 80 LYS HZ3 H 8.560 13.102 5.591 1.00 . A A . 80 LYS HZ3 1 1 15 26558 1 1 80 LYS N N 4.298 14.081 0.862 1.00 . A A . 80 LYS N 1 1 15 26559 1 1 80 LYS NZ N 8.355 13.614 4.710 1.00 . A A . 80 LYS NZ 1 1 15 26560 1 1 80 LYS O O 3.701 11.356 0.678 1.00 . A A . 80 LYS O 1 1 15 26561 1 1 81 GLU C C 4.396 8.835 0.870 1.00 . A A . 81 GLU C 1 1 15 26562 1 1 81 GLU CA C 5.530 9.479 0.071 1.00 . A A . 81 GLU CA 1 1 15 26563 1 1 81 GLU CB C 6.826 8.683 0.237 1.00 . A A . 81 GLU CB 1 1 15 26564 1 1 81 GLU CD C 7.375 7.563 2.402 1.00 . A A . 81 GLU CD 1 1 15 26565 1 1 81 GLU CG C 7.382 8.893 1.647 1.00 . A A . 81 GLU CG 1 1 15 26566 1 1 81 GLU H H 6.764 11.111 0.754 1.00 . A A . 81 GLU H 1 1 15 26567 1 1 81 GLU HA H 5.267 9.537 -0.974 1.00 . A A . 81 GLU HA 1 1 15 26568 1 1 81 GLU HB2 H 6.624 7.633 0.082 1.00 . A A . 81 GLU HB2 1 1 15 26569 1 1 81 GLU HB3 H 7.551 9.020 -0.488 1.00 . A A . 81 GLU HB3 1 1 15 26570 1 1 81 GLU HG2 H 8.395 9.267 1.582 1.00 . A A . 81 GLU HG2 1 1 15 26571 1 1 81 GLU HG3 H 6.768 9.608 2.174 1.00 . A A . 81 GLU HG3 1 1 15 26572 1 1 81 GLU N N 5.834 10.839 0.603 1.00 . A A . 81 GLU N 1 1 15 26573 1 1 81 GLU O O 4.556 8.479 2.021 1.00 . A A . 81 GLU O 1 1 15 26574 1 1 81 GLU OE1 O 6.297 7.079 2.701 1.00 . A A . 81 GLU OE1 1 1 15 26575 1 1 81 GLU OE2 O 8.450 7.052 2.670 1.00 . A A . 81 GLU OE2 1 1 15 26576 1 1 82 ARG C C 1.736 6.723 0.322 1.00 . A A . 82 ARG C 1 1 15 26577 1 1 82 ARG CA C 2.107 8.049 0.987 1.00 . A A . 82 ARG CA 1 1 15 26578 1 1 82 ARG CB C 0.960 9.055 0.871 1.00 . A A . 82 ARG CB 1 1 15 26579 1 1 82 ARG CD C 1.087 11.081 2.333 1.00 . A A . 82 ARG CD 1 1 15 26580 1 1 82 ARG CG C 0.635 9.620 2.256 1.00 . A A . 82 ARG CG 1 1 15 26581 1 1 82 ARG CZ C 1.314 11.756 4.649 1.00 . A A . 82 ARG CZ 1 1 15 26582 1 1 82 ARG H H 3.142 8.966 -0.665 1.00 . A A . 82 ARG H 1 1 15 26583 1 1 82 ARG HA H 2.357 7.894 2.025 1.00 . A A . 82 ARG HA 1 1 15 26584 1 1 82 ARG HB2 H 1.253 9.859 0.212 1.00 . A A . 82 ARG HB2 1 1 15 26585 1 1 82 ARG HB3 H 0.087 8.561 0.472 1.00 . A A . 82 ARG HB3 1 1 15 26586 1 1 82 ARG HD2 H 2.167 11.139 2.337 1.00 . A A . 82 ARG HD2 1 1 15 26587 1 1 82 ARG HD3 H 0.681 11.645 1.507 1.00 . A A . 82 ARG HD3 1 1 15 26588 1 1 82 ARG HE H -0.424 11.794 3.692 1.00 . A A . 82 ARG HE 1 1 15 26589 1 1 82 ARG HG2 H -0.431 9.563 2.426 1.00 . A A . 82 ARG HG2 1 1 15 26590 1 1 82 ARG HG3 H 1.151 9.046 3.010 1.00 . A A . 82 ARG HG3 1 1 15 26591 1 1 82 ARG HH11 H 2.492 10.200 4.204 1.00 . A A . 82 ARG HH11 1 1 15 26592 1 1 82 ARG HH12 H 2.920 11.079 5.633 1.00 . A A . 82 ARG HH12 1 1 15 26593 1 1 82 ARG HH21 H 0.318 13.352 5.336 1.00 . A A . 82 ARG HH21 1 1 15 26594 1 1 82 ARG HH22 H 1.690 12.863 6.274 1.00 . A A . 82 ARG HH22 1 1 15 26595 1 1 82 ARG N N 3.249 8.677 0.266 1.00 . A A . 82 ARG N 1 1 15 26596 1 1 82 ARG NE N 0.531 11.587 3.618 1.00 . A A . 82 ARG NE 1 1 15 26597 1 1 82 ARG NH1 N 2.321 10.948 4.844 1.00 . A A . 82 ARG NH1 1 1 15 26598 1 1 82 ARG NH2 N 1.090 12.733 5.484 1.00 . A A . 82 ARG NH2 1 1 15 26599 1 1 82 ARG O O 2.336 6.318 -0.654 1.00 . A A . 82 ARG O 1 1 15 26600 1 1 83 VAL C C -1.074 4.803 -0.298 1.00 . A A . 83 VAL C 1 1 15 26601 1 1 83 VAL CA C 0.360 4.733 0.234 1.00 . A A . 83 VAL CA 1 1 15 26602 1 1 83 VAL CB C 0.451 3.721 1.374 1.00 . A A . 83 VAL CB 1 1 15 26603 1 1 83 VAL CG1 C -0.544 4.100 2.471 1.00 . A A . 83 VAL CG1 1 1 15 26604 1 1 83 VAL CG2 C 0.114 2.328 0.839 1.00 . A A . 83 VAL CG2 1 1 15 26605 1 1 83 VAL H H 0.284 6.374 1.631 1.00 . A A . 83 VAL H 1 1 15 26606 1 1 83 VAL HA H 1.043 4.462 -0.555 1.00 . A A . 83 VAL HA 1 1 15 26607 1 1 83 VAL HB H 1.454 3.723 1.778 1.00 . A A . 83 VAL HB 1 1 15 26608 1 1 83 VAL HG11 H -0.941 5.086 2.272 1.00 . A A . 83 VAL HG11 1 1 15 26609 1 1 83 VAL HG12 H -0.043 4.101 3.427 1.00 . A A . 83 VAL HG12 1 1 15 26610 1 1 83 VAL HG13 H -1.352 3.384 2.487 1.00 . A A . 83 VAL HG13 1 1 15 26611 1 1 83 VAL HG21 H 0.549 1.579 1.485 1.00 . A A . 83 VAL HG21 1 1 15 26612 1 1 83 VAL HG22 H 0.513 2.219 -0.158 1.00 . A A . 83 VAL HG22 1 1 15 26613 1 1 83 VAL HG23 H -0.959 2.202 0.815 1.00 . A A . 83 VAL HG23 1 1 15 26614 1 1 83 VAL N N 0.756 6.036 0.841 1.00 . A A . 83 VAL N 1 1 15 26615 1 1 83 VAL O O -1.780 5.770 -0.085 1.00 . A A . 83 VAL O 1 1 15 26616 1 1 84 THR C C -3.903 3.969 -0.386 1.00 . A A . 84 THR C 1 1 15 26617 1 1 84 THR CA C -2.898 3.786 -1.526 1.00 . A A . 84 THR CA 1 1 15 26618 1 1 84 THR CB C -3.072 2.412 -2.179 1.00 . A A . 84 THR CB 1 1 15 26619 1 1 84 THR CG2 C -3.218 1.342 -1.096 1.00 . A A . 84 THR CG2 1 1 15 26620 1 1 84 THR H H -0.925 3.012 -1.142 1.00 . A A . 84 THR H 1 1 15 26621 1 1 84 THR HA H -3.014 4.561 -2.262 1.00 . A A . 84 THR HA 1 1 15 26622 1 1 84 THR HB H -2.208 2.189 -2.785 1.00 . A A . 84 THR HB 1 1 15 26623 1 1 84 THR HG1 H -4.991 2.604 -2.433 1.00 . A A . 84 THR HG1 1 1 15 26624 1 1 84 THR HG21 H -2.640 1.626 -0.229 1.00 . A A . 84 THR HG21 1 1 15 26625 1 1 84 THR HG22 H -2.860 0.396 -1.475 1.00 . A A . 84 THR HG22 1 1 15 26626 1 1 84 THR HG23 H -4.258 1.249 -0.820 1.00 . A A . 84 THR HG23 1 1 15 26627 1 1 84 THR N N -1.511 3.782 -0.985 1.00 . A A . 84 THR N 1 1 15 26628 1 1 84 THR O O -5.053 4.296 -0.603 1.00 . A A . 84 THR O 1 1 15 26629 1 1 84 THR OG1 O -4.235 2.423 -2.996 1.00 . A A . 84 THR OG1 1 1 15 26630 1 1 85 GLY C C -4.694 5.407 2.191 1.00 . A A . 85 GLY C 1 1 15 26631 1 1 85 GLY CA C -4.395 3.923 1.986 1.00 . A A . 85 GLY CA 1 1 15 26632 1 1 85 GLY H H -2.542 3.502 0.975 1.00 . A A . 85 GLY H 1 1 15 26633 1 1 85 GLY HA2 H -5.316 3.392 1.790 1.00 . A A . 85 GLY HA2 1 1 15 26634 1 1 85 GLY HA3 H -3.931 3.525 2.875 1.00 . A A . 85 GLY HA3 1 1 15 26635 1 1 85 GLY N N -3.474 3.762 0.827 1.00 . A A . 85 GLY N 1 1 15 26636 1 1 85 GLY O O -5.609 5.775 2.900 1.00 . A A . 85 GLY O 1 1 15 26637 1 1 86 GLU C C -5.384 8.141 0.897 1.00 . A A . 86 GLU C 1 1 15 26638 1 1 86 GLU CA C -4.162 7.723 1.727 1.00 . A A . 86 GLU CA 1 1 15 26639 1 1 86 GLU CB C -2.870 8.376 1.210 1.00 . A A . 86 GLU CB 1 1 15 26640 1 1 86 GLU CD C -3.648 10.711 1.667 1.00 . A A . 86 GLU CD 1 1 15 26641 1 1 86 GLU CG C -3.168 9.744 0.583 1.00 . A A . 86 GLU CG 1 1 15 26642 1 1 86 GLU H H -3.196 5.940 1.005 1.00 . A A . 86 GLU H 1 1 15 26643 1 1 86 GLU HA H -4.312 7.972 2.766 1.00 . A A . 86 GLU HA 1 1 15 26644 1 1 86 GLU HB2 H -2.186 8.507 2.036 1.00 . A A . 86 GLU HB2 1 1 15 26645 1 1 86 GLU HB3 H -2.416 7.732 0.471 1.00 . A A . 86 GLU HB3 1 1 15 26646 1 1 86 GLU HG2 H -2.270 10.132 0.126 1.00 . A A . 86 GLU HG2 1 1 15 26647 1 1 86 GLU HG3 H -3.937 9.638 -0.167 1.00 . A A . 86 GLU HG3 1 1 15 26648 1 1 86 GLU N N -3.928 6.261 1.573 1.00 . A A . 86 GLU N 1 1 15 26649 1 1 86 GLU O O -5.667 7.574 -0.139 1.00 . A A . 86 GLU O 1 1 15 26650 1 1 86 GLU OE1 O -3.102 10.667 2.757 1.00 . A A . 86 GLU OE1 1 1 15 26651 1 1 86 GLU OE2 O -4.553 11.481 1.388 1.00 . A A . 86 GLU OE2 1 1 15 26652 1 1 87 GLU C C -7.673 11.011 0.978 1.00 . A A . 87 GLU C 1 1 15 26653 1 1 87 GLU CA C -7.321 9.567 0.598 1.00 . A A . 87 GLU CA 1 1 15 26654 1 1 87 GLU CB C -8.421 8.583 1.028 1.00 . A A . 87 GLU CB 1 1 15 26655 1 1 87 GLU CD C -10.837 8.318 1.618 1.00 . A A . 87 GLU CD 1 1 15 26656 1 1 87 GLU CG C -9.797 9.262 1.011 1.00 . A A . 87 GLU CG 1 1 15 26657 1 1 87 GLU H H -5.874 9.562 2.195 1.00 . A A . 87 GLU H 1 1 15 26658 1 1 87 GLU HA H -7.150 9.487 -0.465 1.00 . A A . 87 GLU HA 1 1 15 26659 1 1 87 GLU HB2 H -8.430 7.744 0.348 1.00 . A A . 87 GLU HB2 1 1 15 26660 1 1 87 GLU HB3 H -8.212 8.229 2.026 1.00 . A A . 87 GLU HB3 1 1 15 26661 1 1 87 GLU HG2 H -9.758 10.172 1.589 1.00 . A A . 87 GLU HG2 1 1 15 26662 1 1 87 GLU HG3 H -10.074 9.491 -0.006 1.00 . A A . 87 GLU HG3 1 1 15 26663 1 1 87 GLU N N -6.115 9.121 1.353 1.00 . A A . 87 GLU N 1 1 15 26664 1 1 87 GLU O O -7.231 11.521 1.988 1.00 . A A . 87 GLU O 1 1 15 26665 1 1 87 GLU OE1 O -10.845 8.180 2.830 1.00 . A A . 87 GLU OE1 1 1 15 26666 1 1 87 GLU OE2 O -11.607 7.750 0.861 1.00 . A A . 87 GLU OE2 1 1 15 26667 1 1 88 TRP C C -10.201 13.424 -0.125 1.00 . A A . 88 TRP C 1 1 15 26668 1 1 88 TRP CA C -8.838 13.079 0.499 1.00 . A A . 88 TRP CA 1 1 15 26669 1 1 88 TRP CB C -7.683 13.927 -0.075 1.00 . A A . 88 TRP CB 1 1 15 26670 1 1 88 TRP CD1 C -8.467 14.266 -2.461 1.00 . A A . 88 TRP CD1 1 1 15 26671 1 1 88 TRP CD2 C -8.296 16.200 -1.323 1.00 . A A . 88 TRP CD2 1 1 15 26672 1 1 88 TRP CE2 C -8.735 16.533 -2.626 1.00 . A A . 88 TRP CE2 1 1 15 26673 1 1 88 TRP CE3 C -8.107 17.244 -0.400 1.00 . A A . 88 TRP CE3 1 1 15 26674 1 1 88 TRP CG C -8.133 14.754 -1.244 1.00 . A A . 88 TRP CG 1 1 15 26675 1 1 88 TRP CH2 C -8.785 18.880 -2.071 1.00 . A A . 88 TRP CH2 1 1 15 26676 1 1 88 TRP CZ2 C -8.978 17.855 -3.000 1.00 . A A . 88 TRP CZ2 1 1 15 26677 1 1 88 TRP CZ3 C -8.351 18.575 -0.772 1.00 . A A . 88 TRP CZ3 1 1 15 26678 1 1 88 TRP H H -8.813 11.245 -0.634 1.00 . A A . 88 TRP H 1 1 15 26679 1 1 88 TRP HA H -8.883 13.209 1.569 1.00 . A A . 88 TRP HA 1 1 15 26680 1 1 88 TRP HB2 H -7.310 14.584 0.696 1.00 . A A . 88 TRP HB2 1 1 15 26681 1 1 88 TRP HB3 H -6.887 13.269 -0.391 1.00 . A A . 88 TRP HB3 1 1 15 26682 1 1 88 TRP HD1 H -8.455 13.225 -2.746 1.00 . A A . 88 TRP HD1 1 1 15 26683 1 1 88 TRP HE1 H -9.108 15.240 -4.215 1.00 . A A . 88 TRP HE1 1 1 15 26684 1 1 88 TRP HE3 H -7.772 17.020 0.603 1.00 . A A . 88 TRP HE3 1 1 15 26685 1 1 88 TRP HH2 H -8.971 19.906 -2.351 1.00 . A A . 88 TRP HH2 1 1 15 26686 1 1 88 TRP HZ2 H -9.312 18.084 -4.001 1.00 . A A . 88 TRP HZ2 1 1 15 26687 1 1 88 TRP HZ3 H -8.203 19.370 -0.055 1.00 . A A . 88 TRP HZ3 1 1 15 26688 1 1 88 TRP N N -8.465 11.673 0.177 1.00 . A A . 88 TRP N 1 1 15 26689 1 1 88 TRP NE1 N -8.824 15.321 -3.282 1.00 . A A . 88 TRP NE1 1 1 15 26690 1 1 88 TRP O O -10.521 13.003 -1.220 1.00 . A A . 88 TRP O 1 1 15 26691 1 1 89 LEU C C -12.304 15.974 -0.530 1.00 . A A . 89 LEU C 1 1 15 26692 1 1 89 LEU CA C -12.346 14.555 0.046 1.00 . A A . 89 LEU CA 1 1 15 26693 1 1 89 LEU CB C -13.268 14.475 1.269 1.00 . A A . 89 LEU CB 1 1 15 26694 1 1 89 LEU CD1 C -14.420 16.698 1.127 1.00 . A A . 89 LEU CD1 1 1 15 26695 1 1 89 LEU CD2 C -15.092 14.845 -0.415 1.00 . A A . 89 LEU CD2 1 1 15 26696 1 1 89 LEU CG C -14.602 15.184 0.996 1.00 . A A . 89 LEU CG 1 1 15 26697 1 1 89 LEU H H -10.719 14.499 1.458 1.00 . A A . 89 LEU H 1 1 15 26698 1 1 89 LEU HA H -12.666 13.852 -0.705 1.00 . A A . 89 LEU HA 1 1 15 26699 1 1 89 LEU HB2 H -13.459 13.437 1.500 1.00 . A A . 89 LEU HB2 1 1 15 26700 1 1 89 LEU HB3 H -12.783 14.943 2.111 1.00 . A A . 89 LEU HB3 1 1 15 26701 1 1 89 LEU HD11 H -15.269 17.119 1.645 1.00 . A A . 89 LEU HD11 1 1 15 26702 1 1 89 LEU HD12 H -14.344 17.138 0.144 1.00 . A A . 89 LEU HD12 1 1 15 26703 1 1 89 LEU HD13 H -13.518 16.905 1.684 1.00 . A A . 89 LEU HD13 1 1 15 26704 1 1 89 LEU HD21 H -14.554 15.439 -1.137 1.00 . A A . 89 LEU HD21 1 1 15 26705 1 1 89 LEU HD22 H -16.148 15.061 -0.489 1.00 . A A . 89 LEU HD22 1 1 15 26706 1 1 89 LEU HD23 H -14.925 13.796 -0.613 1.00 . A A . 89 LEU HD23 1 1 15 26707 1 1 89 LEU HG H -15.333 14.851 1.719 1.00 . A A . 89 LEU HG 1 1 15 26708 1 1 89 LEU N N -11.001 14.179 0.575 1.00 . A A . 89 LEU N 1 1 15 26709 1 1 89 LEU O O -12.012 16.928 0.163 1.00 . A A . 89 LEU O 1 1 15 26710 1 1 90 VAL C C -13.967 18.068 -2.498 1.00 . A A . 90 VAL C 1 1 15 26711 1 1 90 VAL CA C -12.557 17.472 -2.423 1.00 . A A . 90 VAL CA 1 1 15 26712 1 1 90 VAL CB C -12.003 17.239 -3.828 1.00 . A A . 90 VAL CB 1 1 15 26713 1 1 90 VAL CG1 C -12.845 16.176 -4.536 1.00 . A A . 90 VAL CG1 1 1 15 26714 1 1 90 VAL CG2 C -12.060 18.546 -4.623 1.00 . A A . 90 VAL CG2 1 1 15 26715 1 1 90 VAL H H -12.816 15.335 -2.339 1.00 . A A . 90 VAL H 1 1 15 26716 1 1 90 VAL HA H -11.899 18.127 -1.873 1.00 . A A . 90 VAL HA 1 1 15 26717 1 1 90 VAL HB H -10.979 16.900 -3.760 1.00 . A A . 90 VAL HB 1 1 15 26718 1 1 90 VAL HG11 H -12.412 15.202 -4.366 1.00 . A A . 90 VAL HG11 1 1 15 26719 1 1 90 VAL HG12 H -12.868 16.382 -5.596 1.00 . A A . 90 VAL HG12 1 1 15 26720 1 1 90 VAL HG13 H -13.852 16.196 -4.144 1.00 . A A . 90 VAL HG13 1 1 15 26721 1 1 90 VAL HG21 H -11.838 18.344 -5.661 1.00 . A A . 90 VAL HG21 1 1 15 26722 1 1 90 VAL HG22 H -11.333 19.240 -4.228 1.00 . A A . 90 VAL HG22 1 1 15 26723 1 1 90 VAL HG23 H -13.048 18.974 -4.543 1.00 . A A . 90 VAL HG23 1 1 15 26724 1 1 90 VAL N N -12.588 16.119 -1.797 1.00 . A A . 90 VAL N 1 1 15 26725 1 1 90 VAL O O -14.952 17.359 -2.604 1.00 . A A . 90 VAL O 1 1 15 26726 1 1 91 THR C C -15.273 21.397 -3.204 1.00 . A A . 91 THR C 1 1 15 26727 1 1 91 THR CA C -15.403 20.029 -2.526 1.00 . A A . 91 THR CA 1 1 15 26728 1 1 91 THR CB C -15.848 20.193 -1.071 1.00 . A A . 91 THR CB 1 1 15 26729 1 1 91 THR CG2 C -14.751 20.900 -0.274 1.00 . A A . 91 THR CG2 1 1 15 26730 1 1 91 THR H H -13.257 19.918 -2.371 1.00 . A A . 91 THR H 1 1 15 26731 1 1 91 THR HA H -16.101 19.407 -3.060 1.00 . A A . 91 THR HA 1 1 15 26732 1 1 91 THR HB H -16.033 19.223 -0.639 1.00 . A A . 91 THR HB 1 1 15 26733 1 1 91 THR HG1 H -17.679 20.561 -1.618 1.00 . A A . 91 THR HG1 1 1 15 26734 1 1 91 THR HG21 H -13.851 20.301 -0.291 1.00 . A A . 91 THR HG21 1 1 15 26735 1 1 91 THR HG22 H -15.076 21.033 0.747 1.00 . A A . 91 THR HG22 1 1 15 26736 1 1 91 THR HG23 H -14.549 21.865 -0.716 1.00 . A A . 91 THR HG23 1 1 15 26737 1 1 91 THR N N -14.066 19.370 -2.451 1.00 . A A . 91 THR N 1 1 15 26738 1 1 91 THR O O -15.728 22.400 -2.692 1.00 . A A . 91 THR O 1 1 15 26739 1 1 91 THR OG1 O -17.039 20.968 -1.028 1.00 . A A . 91 THR OG1 1 1 15 26740 1 1 92 THR C C -15.747 23.086 -5.859 1.00 . A A . 92 THR C 1 1 15 26741 1 1 92 THR CA C -14.486 22.749 -5.057 1.00 . A A . 92 THR CA 1 1 15 26742 1 1 92 THR CB C -13.296 22.542 -5.996 1.00 . A A . 92 THR CB 1 1 15 26743 1 1 92 THR CG2 C -12.821 23.896 -6.525 1.00 . A A . 92 THR CG2 1 1 15 26744 1 1 92 THR H H -14.286 20.624 -4.745 1.00 . A A . 92 THR H 1 1 15 26745 1 1 92 THR HA H -14.266 23.534 -4.352 1.00 . A A . 92 THR HA 1 1 15 26746 1 1 92 THR HB H -13.595 21.921 -6.826 1.00 . A A . 92 THR HB 1 1 15 26747 1 1 92 THR HG1 H -11.651 21.504 -5.926 1.00 . A A . 92 THR HG1 1 1 15 26748 1 1 92 THR HG21 H -12.681 23.836 -7.594 1.00 . A A . 92 THR HG21 1 1 15 26749 1 1 92 THR HG22 H -11.885 24.158 -6.054 1.00 . A A . 92 THR HG22 1 1 15 26750 1 1 92 THR HG23 H -13.560 24.650 -6.299 1.00 . A A . 92 THR HG23 1 1 15 26751 1 1 92 THR N N -14.650 21.445 -4.351 1.00 . A A . 92 THR N 1 1 15 26752 1 1 92 THR O O -16.349 22.231 -6.479 1.00 . A A . 92 THR O 1 1 15 26753 1 1 92 THR OG1 O -12.239 21.910 -5.285 1.00 . A A . 92 THR OG1 1 1 15 26754 1 1 93 VAL C C -17.060 24.775 -8.117 1.00 . A A . 93 VAL C 1 1 15 26755 1 1 93 VAL CA C -17.369 24.722 -6.618 1.00 . A A . 93 VAL CA 1 1 15 26756 1 1 93 VAL CB C -17.728 26.116 -6.101 1.00 . A A . 93 VAL CB 1 1 15 26757 1 1 93 VAL CG1 C -19.136 26.484 -6.568 1.00 . A A . 93 VAL CG1 1 1 15 26758 1 1 93 VAL CG2 C -17.682 26.122 -4.572 1.00 . A A . 93 VAL CG2 1 1 15 26759 1 1 93 VAL H H -15.649 25.003 -5.350 1.00 . A A . 93 VAL H 1 1 15 26760 1 1 93 VAL HA H -18.177 24.036 -6.422 1.00 . A A . 93 VAL HA 1 1 15 26761 1 1 93 VAL HB H -17.022 26.835 -6.489 1.00 . A A . 93 VAL HB 1 1 15 26762 1 1 93 VAL HG11 H -19.071 27.131 -7.431 1.00 . A A . 93 VAL HG11 1 1 15 26763 1 1 93 VAL HG12 H -19.658 26.996 -5.773 1.00 . A A . 93 VAL HG12 1 1 15 26764 1 1 93 VAL HG13 H -19.675 25.586 -6.831 1.00 . A A . 93 VAL HG13 1 1 15 26765 1 1 93 VAL HG21 H -17.828 25.117 -4.204 1.00 . A A . 93 VAL HG21 1 1 15 26766 1 1 93 VAL HG22 H -18.463 26.762 -4.191 1.00 . A A . 93 VAL HG22 1 1 15 26767 1 1 93 VAL HG23 H -16.721 26.489 -4.243 1.00 . A A . 93 VAL HG23 1 1 15 26768 1 1 93 VAL N N -16.149 24.329 -5.855 1.00 . A A . 93 VAL N 1 1 15 26769 1 1 93 VAL O O -16.110 25.403 -8.541 1.00 . A A . 93 VAL O 1 1 15 26770 1 1 94 GLY C C -16.123 23.828 -10.654 1.00 . A A . 94 GLY C 1 1 15 26771 1 1 94 GLY CA C -17.596 24.143 -10.392 1.00 . A A . 94 GLY CA 1 1 15 26772 1 1 94 GLY H H -18.615 23.621 -8.566 1.00 . A A . 94 GLY H 1 1 15 26773 1 1 94 GLY HA2 H -18.215 23.406 -10.879 1.00 . A A . 94 GLY HA2 1 1 15 26774 1 1 94 GLY HA3 H -17.825 25.121 -10.784 1.00 . A A . 94 GLY HA3 1 1 15 26775 1 1 94 GLY N N -17.852 24.122 -8.924 1.00 . A A . 94 GLY N 1 1 15 26776 1 1 94 GLY O O -15.311 24.718 -10.807 1.00 . A A . 94 GLY O 1 1 15 26777 1 1 95 ALA C C -14.148 20.708 -11.040 1.00 . A A . 95 ALA C 1 1 15 26778 1 1 95 ALA CA C -14.338 22.226 -10.960 1.00 . A A . 95 ALA CA 1 1 15 26779 1 1 95 ALA CB C -13.580 22.802 -9.767 1.00 . A A . 95 ALA CB 1 1 15 26780 1 1 95 ALA H H -16.431 21.863 -10.581 1.00 . A A . 95 ALA H 1 1 15 26781 1 1 95 ALA HA H -14.001 22.691 -11.866 1.00 . A A . 95 ALA HA 1 1 15 26782 1 1 95 ALA HB1 H -14.096 22.546 -8.854 1.00 . A A . 95 ALA HB1 1 1 15 26783 1 1 95 ALA HB2 H -13.527 23.877 -9.861 1.00 . A A . 95 ALA HB2 1 1 15 26784 1 1 95 ALA HB3 H -12.581 22.393 -9.743 1.00 . A A . 95 ALA HB3 1 1 15 26785 1 1 95 ALA N N -15.766 22.572 -10.706 1.00 . A A . 95 ALA N 1 1 15 26786 1 1 95 ALA O O -14.875 19.948 -10.440 1.00 . A A . 95 ALA O 1 1 15 26787 1 1 96 TYR C C -11.566 18.420 -11.329 1.00 . A A . 96 TYR C 1 1 15 26788 1 1 96 TYR CA C -12.938 18.791 -11.900 1.00 . A A . 96 TYR CA 1 1 15 26789 1 1 96 TYR CB C -12.995 18.506 -13.403 1.00 . A A . 96 TYR CB 1 1 15 26790 1 1 96 TYR CD1 C -13.073 16.110 -12.583 1.00 . A A . 96 TYR CD1 1 1 15 26791 1 1 96 TYR CD2 C -12.878 16.529 -14.964 1.00 . A A . 96 TYR CD2 1 1 15 26792 1 1 96 TYR CE1 C -13.062 14.732 -12.826 1.00 . A A . 96 TYR CE1 1 1 15 26793 1 1 96 TYR CE2 C -12.869 15.149 -15.205 1.00 . A A . 96 TYR CE2 1 1 15 26794 1 1 96 TYR CG C -12.980 17.011 -13.655 1.00 . A A . 96 TYR CG 1 1 15 26795 1 1 96 TYR CZ C -12.960 14.251 -14.136 1.00 . A A . 96 TYR CZ 1 1 15 26796 1 1 96 TYR H H -12.592 20.888 -12.262 1.00 . A A . 96 TYR H 1 1 15 26797 1 1 96 TYR HA H -13.719 18.247 -11.393 1.00 . A A . 96 TYR HA 1 1 15 26798 1 1 96 TYR HB2 H -13.901 18.928 -13.812 1.00 . A A . 96 TYR HB2 1 1 15 26799 1 1 96 TYR HB3 H -12.141 18.959 -13.886 1.00 . A A . 96 TYR HB3 1 1 15 26800 1 1 96 TYR HD1 H -13.151 16.480 -11.572 1.00 . A A . 96 TYR HD1 1 1 15 26801 1 1 96 TYR HD2 H -12.807 17.221 -15.791 1.00 . A A . 96 TYR HD2 1 1 15 26802 1 1 96 TYR HE1 H -13.133 14.038 -12.000 1.00 . A A . 96 TYR HE1 1 1 15 26803 1 1 96 TYR HE2 H -12.789 14.778 -16.216 1.00 . A A . 96 TYR HE2 1 1 15 26804 1 1 96 TYR HH H -12.076 12.649 -14.683 1.00 . A A . 96 TYR HH 1 1 15 26805 1 1 96 TYR N N -13.171 20.260 -11.782 1.00 . A A . 96 TYR N 1 1 15 26806 1 1 96 TYR O O -10.539 18.783 -11.868 1.00 . A A . 96 TYR O 1 1 15 26807 1 1 96 TYR OH O -12.952 12.892 -14.373 1.00 . A A . 96 TYR OH 1 1 15 26808 1 1 97 LEU C C -10.160 15.785 -9.467 1.00 . A A . 97 LEU C 1 1 15 26809 1 1 97 LEU CA C -10.233 17.307 -9.632 1.00 . A A . 97 LEU CA 1 1 15 26810 1 1 97 LEU CB C -10.212 17.996 -8.265 1.00 . A A . 97 LEU CB 1 1 15 26811 1 1 97 LEU CD1 C -9.264 19.976 -9.460 1.00 . A A . 97 LEU CD1 1 1 15 26812 1 1 97 LEU CD2 C -9.245 19.897 -6.965 1.00 . A A . 97 LEU CD2 1 1 15 26813 1 1 97 LEU CG C -9.116 19.063 -8.243 1.00 . A A . 97 LEU CG 1 1 15 26814 1 1 97 LEU H H -12.379 17.416 -9.819 1.00 . A A . 97 LEU H 1 1 15 26815 1 1 97 LEU HA H -9.414 17.661 -10.237 1.00 . A A . 97 LEU HA 1 1 15 26816 1 1 97 LEU HB2 H -11.170 18.461 -8.083 1.00 . A A . 97 LEU HB2 1 1 15 26817 1 1 97 LEU HB3 H -10.017 17.264 -7.495 1.00 . A A . 97 LEU HB3 1 1 15 26818 1 1 97 LEU HD11 H -10.257 19.868 -9.872 1.00 . A A . 97 LEU HD11 1 1 15 26819 1 1 97 LEU HD12 H -8.532 19.703 -10.206 1.00 . A A . 97 LEU HD12 1 1 15 26820 1 1 97 LEU HD13 H -9.109 21.001 -9.161 1.00 . A A . 97 LEU HD13 1 1 15 26821 1 1 97 LEU HD21 H -8.755 19.385 -6.149 1.00 . A A . 97 LEU HD21 1 1 15 26822 1 1 97 LEU HD22 H -10.289 20.034 -6.729 1.00 . A A . 97 LEU HD22 1 1 15 26823 1 1 97 LEU HD23 H -8.780 20.861 -7.116 1.00 . A A . 97 LEU HD23 1 1 15 26824 1 1 97 LEU HG H -8.147 18.584 -8.266 1.00 . A A . 97 LEU HG 1 1 15 26825 1 1 97 LEU N N -11.540 17.699 -10.239 1.00 . A A . 97 LEU N 1 1 15 26826 1 1 97 LEU O O -10.318 15.269 -8.379 1.00 . A A . 97 LEU O 1 1 15 26827 1 1 98 PRO C C -8.475 13.179 -9.993 1.00 . A A . 98 PRO C 1 1 15 26828 1 1 98 PRO CA C -9.827 13.638 -10.553 1.00 . A A . 98 PRO CA 1 1 15 26829 1 1 98 PRO CB C -9.950 13.265 -12.026 1.00 . A A . 98 PRO CB 1 1 15 26830 1 1 98 PRO CD C -9.728 15.676 -11.905 1.00 . A A . 98 PRO CD 1 1 15 26831 1 1 98 PRO CG C -9.480 14.472 -12.778 1.00 . A A . 98 PRO CG 1 1 15 26832 1 1 98 PRO HA H -10.640 13.207 -9.994 1.00 . A A . 98 PRO HA 1 1 15 26833 1 1 98 PRO HB2 H -9.323 12.412 -12.249 1.00 . A A . 98 PRO HB2 1 1 15 26834 1 1 98 PRO HB3 H -10.977 13.052 -12.275 1.00 . A A . 98 PRO HB3 1 1 15 26835 1 1 98 PRO HD2 H -8.871 16.336 -11.923 1.00 . A A . 98 PRO HD2 1 1 15 26836 1 1 98 PRO HD3 H -10.616 16.199 -12.223 1.00 . A A . 98 PRO HD3 1 1 15 26837 1 1 98 PRO HG2 H -8.424 14.381 -12.993 1.00 . A A . 98 PRO HG2 1 1 15 26838 1 1 98 PRO HG3 H -10.036 14.571 -13.698 1.00 . A A . 98 PRO HG3 1 1 15 26839 1 1 98 PRO N N -9.922 15.118 -10.564 1.00 . A A . 98 PRO N 1 1 15 26840 1 1 98 PRO O O -8.153 12.008 -10.015 1.00 . A A . 98 PRO O 1 1 15 26841 1 1 99 ALA C C -5.583 12.853 -9.973 1.00 . A A . 99 ALA C 1 1 15 26842 1 1 99 ALA CA C -6.352 13.683 -8.942 1.00 . A A . 99 ALA CA 1 1 15 26843 1 1 99 ALA CB C -6.673 12.838 -7.712 1.00 . A A . 99 ALA CB 1 1 15 26844 1 1 99 ALA H H -7.950 15.027 -9.485 1.00 . A A . 99 ALA H 1 1 15 26845 1 1 99 ALA HA H -5.782 14.552 -8.655 1.00 . A A . 99 ALA HA 1 1 15 26846 1 1 99 ALA HB1 H -7.422 13.337 -7.116 1.00 . A A . 99 ALA HB1 1 1 15 26847 1 1 99 ALA HB2 H -5.776 12.704 -7.125 1.00 . A A . 99 ALA HB2 1 1 15 26848 1 1 99 ALA HB3 H -7.045 11.873 -8.025 1.00 . A A . 99 ALA HB3 1 1 15 26849 1 1 99 ALA N N -7.679 14.086 -9.495 1.00 . A A . 99 ALA N 1 1 15 26850 1 1 99 ALA O O -5.881 12.880 -11.149 1.00 . A A . 99 ALA O 1 1 15 26851 1 1 100 VAL C C -3.983 9.799 -10.243 1.00 . A A . 100 VAL C 1 1 15 26852 1 1 100 VAL CA C -3.808 11.299 -10.516 1.00 . A A . 100 VAL CA 1 1 15 26853 1 1 100 VAL CB C -2.352 11.721 -10.311 1.00 . A A . 100 VAL CB 1 1 15 26854 1 1 100 VAL CG1 C -1.517 11.273 -11.512 1.00 . A A . 100 VAL CG1 1 1 15 26855 1 1 100 VAL CG2 C -2.277 13.245 -10.183 1.00 . A A . 100 VAL CG2 1 1 15 26856 1 1 100 VAL H H -4.358 12.112 -8.594 1.00 . A A . 100 VAL H 1 1 15 26857 1 1 100 VAL HA H -4.112 11.530 -11.526 1.00 . A A . 100 VAL HA 1 1 15 26858 1 1 100 VAL HB H -1.968 11.261 -9.412 1.00 . A A . 100 VAL HB 1 1 15 26859 1 1 100 VAL HG11 H -0.886 10.446 -11.224 1.00 . A A . 100 VAL HG11 1 1 15 26860 1 1 100 VAL HG12 H -0.903 12.095 -11.849 1.00 . A A . 100 VAL HG12 1 1 15 26861 1 1 100 VAL HG13 H -2.173 10.963 -12.312 1.00 . A A . 100 VAL HG13 1 1 15 26862 1 1 100 VAL HG21 H -2.944 13.700 -10.901 1.00 . A A . 100 VAL HG21 1 1 15 26863 1 1 100 VAL HG22 H -1.265 13.573 -10.376 1.00 . A A . 100 VAL HG22 1 1 15 26864 1 1 100 VAL HG23 H -2.566 13.539 -9.186 1.00 . A A . 100 VAL HG23 1 1 15 26865 1 1 100 VAL N N -4.592 12.119 -9.546 1.00 . A A . 100 VAL N 1 1 15 26866 1 1 100 VAL O O -4.467 9.066 -11.082 1.00 . A A . 100 VAL O 1 1 15 26867 1 1 101 PHE C C -5.036 7.570 -8.074 1.00 . A A . 101 PHE C 1 1 15 26868 1 1 101 PHE CA C -3.726 7.866 -8.807 1.00 . A A . 101 PHE CA 1 1 15 26869 1 1 101 PHE CB C -2.542 7.523 -7.907 1.00 . A A . 101 PHE CB 1 1 15 26870 1 1 101 PHE CD1 C -1.165 7.996 -9.977 1.00 . A A . 101 PHE CD1 1 1 15 26871 1 1 101 PHE CD2 C -0.242 6.561 -8.255 1.00 . A A . 101 PHE CD2 1 1 15 26872 1 1 101 PHE CE1 C 0.002 7.837 -10.734 1.00 . A A . 101 PHE CE1 1 1 15 26873 1 1 101 PHE CE2 C 0.925 6.402 -9.012 1.00 . A A . 101 PHE CE2 1 1 15 26874 1 1 101 PHE CG C -1.287 7.357 -8.735 1.00 . A A . 101 PHE CG 1 1 15 26875 1 1 101 PHE CZ C 1.046 7.040 -10.251 1.00 . A A . 101 PHE CZ 1 1 15 26876 1 1 101 PHE H H -3.178 9.919 -8.419 1.00 . A A . 101 PHE H 1 1 15 26877 1 1 101 PHE HA H -3.666 7.297 -9.721 1.00 . A A . 101 PHE HA 1 1 15 26878 1 1 101 PHE HB2 H -2.401 8.317 -7.192 1.00 . A A . 101 PHE HB2 1 1 15 26879 1 1 101 PHE HB3 H -2.747 6.602 -7.383 1.00 . A A . 101 PHE HB3 1 1 15 26880 1 1 101 PHE HD1 H -1.968 8.609 -10.352 1.00 . A A . 101 PHE HD1 1 1 15 26881 1 1 101 PHE HD2 H -0.335 6.069 -7.299 1.00 . A A . 101 PHE HD2 1 1 15 26882 1 1 101 PHE HE1 H 0.097 8.329 -11.690 1.00 . A A . 101 PHE HE1 1 1 15 26883 1 1 101 PHE HE2 H 1.729 5.787 -8.639 1.00 . A A . 101 PHE HE2 1 1 15 26884 1 1 101 PHE HZ H 1.946 6.917 -10.836 1.00 . A A . 101 PHE HZ 1 1 15 26885 1 1 101 PHE N N -3.583 9.325 -9.090 1.00 . A A . 101 PHE N 1 1 15 26886 1 1 101 PHE O O -5.595 6.497 -8.197 1.00 . A A . 101 PHE O 1 1 15 26887 1 1 102 GLU C C -8.011 8.436 -7.449 1.00 . A A . 102 GLU C 1 1 15 26888 1 1 102 GLU CA C -6.790 8.239 -6.547 1.00 . A A . 102 GLU CA 1 1 15 26889 1 1 102 GLU CB C -6.791 9.258 -5.404 1.00 . A A . 102 GLU CB 1 1 15 26890 1 1 102 GLU CD C -7.520 11.587 -4.858 1.00 . A A . 102 GLU CD 1 1 15 26891 1 1 102 GLU CG C -6.998 10.668 -5.964 1.00 . A A . 102 GLU CG 1 1 15 26892 1 1 102 GLU H H -5.058 9.352 -7.197 1.00 . A A . 102 GLU H 1 1 15 26893 1 1 102 GLU HA H -6.781 7.240 -6.144 1.00 . A A . 102 GLU HA 1 1 15 26894 1 1 102 GLU HB2 H -7.589 9.024 -4.715 1.00 . A A . 102 GLU HB2 1 1 15 26895 1 1 102 GLU HB3 H -5.845 9.215 -4.885 1.00 . A A . 102 GLU HB3 1 1 15 26896 1 1 102 GLU HG2 H -6.056 11.048 -6.332 1.00 . A A . 102 GLU HG2 1 1 15 26897 1 1 102 GLU HG3 H -7.714 10.637 -6.771 1.00 . A A . 102 GLU HG3 1 1 15 26898 1 1 102 GLU N N -5.526 8.497 -7.298 1.00 . A A . 102 GLU N 1 1 15 26899 1 1 102 GLU O O -7.941 9.069 -8.483 1.00 . A A . 102 GLU O 1 1 15 26900 1 1 102 GLU OE1 O -7.870 11.078 -3.807 1.00 . A A . 102 GLU OE1 1 1 15 26901 1 1 102 GLU OE2 O -7.563 12.787 -5.081 1.00 . A A . 102 GLU OE2 1 1 15 26902 1 1 103 GLU C C -11.561 8.369 -6.986 1.00 . A A . 103 GLU C 1 1 15 26903 1 1 103 GLU CA C -10.367 8.041 -7.884 1.00 . A A . 103 GLU CA 1 1 15 26904 1 1 103 GLU CB C -10.563 6.681 -8.559 1.00 . A A . 103 GLU CB 1 1 15 26905 1 1 103 GLU CD C -11.456 5.602 -6.489 1.00 . A A . 103 GLU CD 1 1 15 26906 1 1 103 GLU CG C -10.342 5.563 -7.537 1.00 . A A . 103 GLU CG 1 1 15 26907 1 1 103 GLU H H -9.165 7.386 -6.218 1.00 . A A . 103 GLU H 1 1 15 26908 1 1 103 GLU HA H -10.232 8.807 -8.630 1.00 . A A . 103 GLU HA 1 1 15 26909 1 1 103 GLU HB2 H -11.567 6.616 -8.952 1.00 . A A . 103 GLU HB2 1 1 15 26910 1 1 103 GLU HB3 H -9.853 6.574 -9.366 1.00 . A A . 103 GLU HB3 1 1 15 26911 1 1 103 GLU HG2 H -10.352 4.608 -8.042 1.00 . A A . 103 GLU HG2 1 1 15 26912 1 1 103 GLU HG3 H -9.389 5.704 -7.051 1.00 . A A . 103 GLU HG3 1 1 15 26913 1 1 103 GLU N N -9.133 7.893 -7.059 1.00 . A A . 103 GLU N 1 1 15 26914 1 1 103 GLU O O -11.510 8.203 -5.783 1.00 . A A . 103 GLU O 1 1 15 26915 1 1 103 GLU OE1 O -12.610 5.535 -6.878 1.00 . A A . 103 GLU OE1 1 1 15 26916 1 1 103 GLU OE2 O -11.135 5.695 -5.316 1.00 . A A . 103 GLU OE2 1 1 15 26917 1 1 104 VAL C C -14.574 7.907 -6.323 1.00 . A A . 104 VAL C 1 1 15 26918 1 1 104 VAL CA C -13.832 9.178 -6.739 1.00 . A A . 104 VAL CA 1 1 15 26919 1 1 104 VAL CB C -14.718 10.028 -7.650 1.00 . A A . 104 VAL CB 1 1 15 26920 1 1 104 VAL CG1 C -13.875 11.105 -8.336 1.00 . A A . 104 VAL CG1 1 1 15 26921 1 1 104 VAL CG2 C -15.360 9.135 -8.714 1.00 . A A . 104 VAL CG2 1 1 15 26922 1 1 104 VAL H H -12.657 8.964 -8.532 1.00 . A A . 104 VAL H 1 1 15 26923 1 1 104 VAL HA H -13.543 9.746 -5.869 1.00 . A A . 104 VAL HA 1 1 15 26924 1 1 104 VAL HB H -15.490 10.500 -7.060 1.00 . A A . 104 VAL HB 1 1 15 26925 1 1 104 VAL HG11 H -14.010 11.039 -9.405 1.00 . A A . 104 VAL HG11 1 1 15 26926 1 1 104 VAL HG12 H -12.834 10.957 -8.094 1.00 . A A . 104 VAL HG12 1 1 15 26927 1 1 104 VAL HG13 H -14.190 12.079 -7.994 1.00 . A A . 104 VAL HG13 1 1 15 26928 1 1 104 VAL HG21 H -14.597 8.537 -9.189 1.00 . A A . 104 VAL HG21 1 1 15 26929 1 1 104 VAL HG22 H -15.848 9.752 -9.455 1.00 . A A . 104 VAL HG22 1 1 15 26930 1 1 104 VAL HG23 H -16.089 8.488 -8.249 1.00 . A A . 104 VAL HG23 1 1 15 26931 1 1 104 VAL N N -12.636 8.837 -7.560 1.00 . A A . 104 VAL N 1 1 15 26932 1 1 104 VAL O O -14.727 6.984 -7.097 1.00 . A A . 104 VAL O 1 1 15 26933 1 1 105 LEU C C -17.292 6.880 -4.869 1.00 . A A . 105 LEU C 1 1 15 26934 1 1 105 LEU CA C -15.795 6.654 -4.654 1.00 . A A . 105 LEU CA 1 1 15 26935 1 1 105 LEU CB C -15.483 6.498 -3.157 1.00 . A A . 105 LEU CB 1 1 15 26936 1 1 105 LEU CD1 C -13.705 6.675 -1.409 1.00 . A A . 105 LEU CD1 1 1 15 26937 1 1 105 LEU CD2 C -13.058 6.626 -3.820 1.00 . A A . 105 LEU CD2 1 1 15 26938 1 1 105 LEU CG C -14.114 7.105 -2.817 1.00 . A A . 105 LEU CG 1 1 15 26939 1 1 105 LEU H H -14.924 8.620 -4.505 1.00 . A A . 105 LEU H 1 1 15 26940 1 1 105 LEU HA H -15.465 5.781 -5.194 1.00 . A A . 105 LEU HA 1 1 15 26941 1 1 105 LEU HB2 H -16.246 6.999 -2.580 1.00 . A A . 105 LEU HB2 1 1 15 26942 1 1 105 LEU HB3 H -15.478 5.448 -2.903 1.00 . A A . 105 LEU HB3 1 1 15 26943 1 1 105 LEU HD11 H -12.915 5.941 -1.473 1.00 . A A . 105 LEU HD11 1 1 15 26944 1 1 105 LEU HD12 H -14.556 6.245 -0.903 1.00 . A A . 105 LEU HD12 1 1 15 26945 1 1 105 LEU HD13 H -13.355 7.534 -0.859 1.00 . A A . 105 LEU HD13 1 1 15 26946 1 1 105 LEU HD21 H -12.497 5.811 -3.389 1.00 . A A . 105 LEU HD21 1 1 15 26947 1 1 105 LEU HD22 H -12.388 7.441 -4.050 1.00 . A A . 105 LEU HD22 1 1 15 26948 1 1 105 LEU HD23 H -13.538 6.291 -4.726 1.00 . A A . 105 LEU HD23 1 1 15 26949 1 1 105 LEU HG H -14.184 8.182 -2.852 1.00 . A A . 105 LEU HG 1 1 15 26950 1 1 105 LEU N N -15.048 7.860 -5.111 1.00 . A A . 105 LEU N 1 1 15 26951 1 1 105 LEU O O -18.091 5.973 -4.754 1.00 . A A . 105 LEU O 1 1 15 26952 1 1 106 ASP C C -19.329 9.913 -5.444 1.00 . A A . 106 ASP C 1 1 15 26953 1 1 106 ASP CA C -19.115 8.397 -5.424 1.00 . A A . 106 ASP CA 1 1 15 26954 1 1 106 ASP CB C -19.876 7.769 -4.250 1.00 . A A . 106 ASP CB 1 1 15 26955 1 1 106 ASP CG C -19.097 7.983 -2.949 1.00 . A A . 106 ASP CG 1 1 15 26956 1 1 106 ASP H H -17.001 8.803 -5.281 1.00 . A A . 106 ASP H 1 1 15 26957 1 1 106 ASP HA H -19.444 7.960 -6.353 1.00 . A A . 106 ASP HA 1 1 15 26958 1 1 106 ASP HB2 H -20.848 8.233 -4.167 1.00 . A A . 106 ASP HB2 1 1 15 26959 1 1 106 ASP HB3 H -19.999 6.711 -4.424 1.00 . A A . 106 ASP HB3 1 1 15 26960 1 1 106 ASP N N -17.672 8.091 -5.189 1.00 . A A . 106 ASP N 1 1 15 26961 1 1 106 ASP O O -18.393 10.684 -5.377 1.00 . A A . 106 ASP O 1 1 15 26962 1 1 106 ASP OD1 O -19.011 9.120 -2.515 1.00 . A A . 106 ASP OD1 1 1 15 26963 1 1 106 ASP OD2 O -18.603 7.007 -2.411 1.00 . A A . 106 ASP OD2 1 1 15 26964 1 1 107 LEU C C -21.980 12.134 -4.589 1.00 . A A . 107 LEU C 1 1 15 26965 1 1 107 LEU CA C -20.835 11.810 -5.554 1.00 . A A . 107 LEU CA 1 1 15 26966 1 1 107 LEU CB C -21.245 12.112 -6.997 1.00 . A A . 107 LEU CB 1 1 15 26967 1 1 107 LEU CD1 C -20.427 10.244 -8.448 1.00 . A A . 107 LEU CD1 1 1 15 26968 1 1 107 LEU CD2 C -20.073 12.617 -9.143 1.00 . A A . 107 LEU CD2 1 1 15 26969 1 1 107 LEU CG C -20.135 11.661 -7.950 1.00 . A A . 107 LEU CG 1 1 15 26970 1 1 107 LEU H H -21.298 9.704 -5.583 1.00 . A A . 107 LEU H 1 1 15 26971 1 1 107 LEU HA H -19.950 12.368 -5.295 1.00 . A A . 107 LEU HA 1 1 15 26972 1 1 107 LEU HB2 H -22.158 11.581 -7.230 1.00 . A A . 107 LEU HB2 1 1 15 26973 1 1 107 LEU HB3 H -21.407 13.173 -7.111 1.00 . A A . 107 LEU HB3 1 1 15 26974 1 1 107 LEU HD11 H -20.678 9.611 -7.610 1.00 . A A . 107 LEU HD11 1 1 15 26975 1 1 107 LEU HD12 H -19.552 9.850 -8.945 1.00 . A A . 107 LEU HD12 1 1 15 26976 1 1 107 LEU HD13 H -21.254 10.270 -9.142 1.00 . A A . 107 LEU HD13 1 1 15 26977 1 1 107 LEU HD21 H -20.775 12.295 -9.898 1.00 . A A . 107 LEU HD21 1 1 15 26978 1 1 107 LEU HD22 H -19.075 12.614 -9.556 1.00 . A A . 107 LEU HD22 1 1 15 26979 1 1 107 LEU HD23 H -20.326 13.616 -8.819 1.00 . A A . 107 LEU HD23 1 1 15 26980 1 1 107 LEU HG H -19.188 11.672 -7.428 1.00 . A A . 107 LEU HG 1 1 15 26981 1 1 107 LEU N N -20.557 10.344 -5.533 1.00 . A A . 107 LEU N 1 1 15 26982 1 1 107 LEU O O -23.035 11.535 -4.644 1.00 . A A . 107 LEU O 1 1 15 26983 1 1 108 VAL C C -23.215 14.893 -2.785 1.00 . A A . 108 VAL C 1 1 15 26984 1 1 108 VAL CA C -22.871 13.403 -2.729 1.00 . A A . 108 VAL CA 1 1 15 26985 1 1 108 VAL CB C -22.302 13.050 -1.359 1.00 . A A . 108 VAL CB 1 1 15 26986 1 1 108 VAL CG1 C -21.051 13.889 -1.099 1.00 . A A . 108 VAL CG1 1 1 15 26987 1 1 108 VAL CG2 C -23.348 13.349 -0.284 1.00 . A A . 108 VAL CG2 1 1 15 26988 1 1 108 VAL H H -20.922 13.541 -3.656 1.00 . A A . 108 VAL H 1 1 15 26989 1 1 108 VAL HA H -23.747 12.808 -2.926 1.00 . A A . 108 VAL HA 1 1 15 26990 1 1 108 VAL HB H -22.044 12.001 -1.335 1.00 . A A . 108 VAL HB 1 1 15 26991 1 1 108 VAL HG11 H -21.255 14.611 -0.323 1.00 . A A . 108 VAL HG11 1 1 15 26992 1 1 108 VAL HG12 H -20.770 14.408 -2.006 1.00 . A A . 108 VAL HG12 1 1 15 26993 1 1 108 VAL HG13 H -20.242 13.245 -0.790 1.00 . A A . 108 VAL HG13 1 1 15 26994 1 1 108 VAL HG21 H -23.896 14.239 -0.553 1.00 . A A . 108 VAL HG21 1 1 15 26995 1 1 108 VAL HG22 H -22.855 13.501 0.665 1.00 . A A . 108 VAL HG22 1 1 15 26996 1 1 108 VAL HG23 H -24.031 12.516 -0.205 1.00 . A A . 108 VAL HG23 1 1 15 26997 1 1 108 VAL N N -21.783 13.068 -3.696 1.00 . A A . 108 VAL N 1 1 15 26998 1 1 108 VAL O O -22.423 15.737 -2.420 1.00 . A A . 108 VAL O 1 1 15 26999 1 1 109 ASP C C -24.984 17.210 -1.875 1.00 . A A . 109 ASP C 1 1 15 27000 1 1 109 ASP CA C -24.794 16.656 -3.290 1.00 . A A . 109 ASP CA 1 1 15 27001 1 1 109 ASP CB C -26.117 16.663 -4.054 1.00 . A A . 109 ASP CB 1 1 15 27002 1 1 109 ASP CG C -25.943 17.447 -5.356 1.00 . A A . 109 ASP CG 1 1 15 27003 1 1 109 ASP H H -25.027 14.525 -3.505 1.00 . A A . 109 ASP H 1 1 15 27004 1 1 109 ASP HA H -24.056 17.228 -3.824 1.00 . A A . 109 ASP HA 1 1 15 27005 1 1 109 ASP HB2 H -26.404 15.646 -4.279 1.00 . A A . 109 ASP HB2 1 1 15 27006 1 1 109 ASP HB3 H -26.880 17.131 -3.453 1.00 . A A . 109 ASP HB3 1 1 15 27007 1 1 109 ASP N N -24.397 15.222 -3.225 1.00 . A A . 109 ASP N 1 1 15 27008 1 1 109 ASP O O -25.590 16.582 -1.030 1.00 . A A . 109 ASP O 1 1 15 27009 1 1 109 ASP OD1 O -25.153 17.017 -6.181 1.00 . A A . 109 ASP OD1 1 1 15 27010 1 1 109 ASP OD2 O -26.602 18.461 -5.508 1.00 . A A . 109 ASP OD2 1 1 15 27011 1 1 110 ALA C C -25.903 19.784 -0.153 1.00 . A A . 110 ALA C 1 1 15 27012 1 1 110 ALA CA C -24.612 18.965 -0.246 1.00 . A A . 110 ALA CA 1 1 15 27013 1 1 110 ALA CB C -23.390 19.865 -0.074 1.00 . A A . 110 ALA CB 1 1 15 27014 1 1 110 ALA H H -23.977 18.866 -2.303 1.00 . A A . 110 ALA H 1 1 15 27015 1 1 110 ALA HA H -24.605 18.188 0.502 1.00 . A A . 110 ALA HA 1 1 15 27016 1 1 110 ALA HB1 H -23.364 20.596 -0.869 1.00 . A A . 110 ALA HB1 1 1 15 27017 1 1 110 ALA HB2 H -22.492 19.264 -0.110 1.00 . A A . 110 ALA HB2 1 1 15 27018 1 1 110 ALA HB3 H -23.446 20.371 0.878 1.00 . A A . 110 ALA HB3 1 1 15 27019 1 1 110 ALA N N -24.466 18.377 -1.608 1.00 . A A . 110 ALA N 1 1 15 27020 1 1 110 ALA O O -25.890 20.938 0.226 1.00 . A A . 110 ALA O 1 1 15 27021 1 1 111 VAL C C -29.468 18.971 -0.206 1.00 . A A . 111 VAL C 1 1 15 27022 1 1 111 VAL CA C -28.306 19.943 -0.416 1.00 . A A . 111 VAL CA 1 1 15 27023 1 1 111 VAL CB C -28.443 20.651 -1.763 1.00 . A A . 111 VAL CB 1 1 15 27024 1 1 111 VAL CG1 C -29.853 21.233 -1.893 1.00 . A A . 111 VAL CG1 1 1 15 27025 1 1 111 VAL CG2 C -27.416 21.783 -1.852 1.00 . A A . 111 VAL CG2 1 1 15 27026 1 1 111 VAL H H -27.009 18.264 -0.793 1.00 . A A . 111 VAL H 1 1 15 27027 1 1 111 VAL HA H -28.273 20.671 0.380 1.00 . A A . 111 VAL HA 1 1 15 27028 1 1 111 VAL HB H -28.271 19.942 -2.562 1.00 . A A . 111 VAL HB 1 1 15 27029 1 1 111 VAL HG11 H -30.565 20.429 -2.014 1.00 . A A . 111 VAL HG11 1 1 15 27030 1 1 111 VAL HG12 H -29.896 21.885 -2.753 1.00 . A A . 111 VAL HG12 1 1 15 27031 1 1 111 VAL HG13 H -30.094 21.796 -1.003 1.00 . A A . 111 VAL HG13 1 1 15 27032 1 1 111 VAL HG21 H -27.289 22.229 -0.877 1.00 . A A . 111 VAL HG21 1 1 15 27033 1 1 111 VAL HG22 H -27.766 22.532 -2.547 1.00 . A A . 111 VAL HG22 1 1 15 27034 1 1 111 VAL HG23 H -26.472 21.387 -2.193 1.00 . A A . 111 VAL HG23 1 1 15 27035 1 1 111 VAL N N -27.018 19.196 -0.492 1.00 . A A . 111 VAL N 1 1 15 27036 1 1 111 VAL O O -29.706 18.091 -1.010 1.00 . A A . 111 VAL O 1 1 15 27037 1 1 112 ILE C C -32.651 18.997 1.165 1.00 . A A . 112 ILE C 1 1 15 27038 1 1 112 ILE CA C -31.340 18.205 1.122 1.00 . A A . 112 ILE CA 1 1 15 27039 1 1 112 ILE CB C -31.048 17.575 2.482 1.00 . A A . 112 ILE CB 1 1 15 27040 1 1 112 ILE CD1 C -31.722 15.471 3.652 1.00 . A A . 112 ILE CD1 1 1 15 27041 1 1 112 ILE CG1 C -32.234 16.702 2.901 1.00 . A A . 112 ILE CG1 1 1 15 27042 1 1 112 ILE CG2 C -30.833 18.679 3.522 1.00 . A A . 112 ILE CG2 1 1 15 27043 1 1 112 ILE H H -29.988 19.838 1.502 1.00 . A A . 112 ILE H 1 1 15 27044 1 1 112 ILE HA H -31.387 17.440 0.363 1.00 . A A . 112 ILE HA 1 1 15 27045 1 1 112 ILE HB H -30.157 16.969 2.413 1.00 . A A . 112 ILE HB 1 1 15 27046 1 1 112 ILE HD11 H -31.971 14.580 3.096 1.00 . A A . 112 ILE HD11 1 1 15 27047 1 1 112 ILE HD12 H -32.186 15.426 4.627 1.00 . A A . 112 ILE HD12 1 1 15 27048 1 1 112 ILE HD13 H -30.651 15.537 3.766 1.00 . A A . 112 ILE HD13 1 1 15 27049 1 1 112 ILE HG12 H -32.889 17.271 3.544 1.00 . A A . 112 ILE HG12 1 1 15 27050 1 1 112 ILE HG13 H -32.776 16.386 2.023 1.00 . A A . 112 ILE HG13 1 1 15 27051 1 1 112 ILE HG21 H -31.515 18.534 4.347 1.00 . A A . 112 ILE HG21 1 1 15 27052 1 1 112 ILE HG22 H -31.016 19.642 3.068 1.00 . A A . 112 ILE HG22 1 1 15 27053 1 1 112 ILE HG23 H -29.816 18.639 3.883 1.00 . A A . 112 ILE HG23 1 1 15 27054 1 1 112 ILE N N -30.195 19.122 0.866 1.00 . A A . 112 ILE N 1 1 15 27055 1 1 112 ILE O O -32.705 20.097 1.679 1.00 . A A . 112 ILE O 1 1 15 27056 1 1 113 LEU C C -36.166 18.160 0.594 1.00 . A A . 113 LEU C 1 1 15 27057 1 1 113 LEU CA C -35.011 19.164 0.640 1.00 . A A . 113 LEU CA 1 1 15 27058 1 1 113 LEU CB C -34.997 20.025 -0.624 1.00 . A A . 113 LEU CB 1 1 15 27059 1 1 113 LEU CD1 C -33.593 21.997 -1.244 1.00 . A A . 113 LEU CD1 1 1 15 27060 1 1 113 LEU CD2 C -35.886 22.337 -0.317 1.00 . A A . 113 LEU CD2 1 1 15 27061 1 1 113 LEU CG C -34.632 21.463 -0.256 1.00 . A A . 113 LEU CG 1 1 15 27062 1 1 113 LEU H H -33.639 17.557 0.221 1.00 . A A . 113 LEU H 1 1 15 27063 1 1 113 LEU HA H -35.090 19.791 1.514 1.00 . A A . 113 LEU HA 1 1 15 27064 1 1 113 LEU HB2 H -34.265 19.634 -1.317 1.00 . A A . 113 LEU HB2 1 1 15 27065 1 1 113 LEU HB3 H -35.973 20.008 -1.083 1.00 . A A . 113 LEU HB3 1 1 15 27066 1 1 113 LEU HD11 H -34.070 22.665 -1.944 1.00 . A A . 113 LEU HD11 1 1 15 27067 1 1 113 LEU HD12 H -33.150 21.170 -1.780 1.00 . A A . 113 LEU HD12 1 1 15 27068 1 1 113 LEU HD13 H -32.824 22.529 -0.704 1.00 . A A . 113 LEU HD13 1 1 15 27069 1 1 113 LEU HD21 H -35.982 22.761 -1.306 1.00 . A A . 113 LEU HD21 1 1 15 27070 1 1 113 LEU HD22 H -35.805 23.132 0.409 1.00 . A A . 113 LEU HD22 1 1 15 27071 1 1 113 LEU HD23 H -36.756 21.736 -0.097 1.00 . A A . 113 LEU HD23 1 1 15 27072 1 1 113 LEU HG H -34.224 21.487 0.744 1.00 . A A . 113 LEU HG 1 1 15 27073 1 1 113 LEU N N -33.705 18.445 0.630 1.00 . A A . 113 LEU N 1 1 15 27074 1 1 113 LEU O O -35.993 17.065 1.104 1.00 . A A . 113 LEU O 1 1 15 27075 1 1 113 LEU OXT O -37.202 18.502 0.050 1.00 . A A . 113 LEU OXT 1 1 16 27076 1 1 1 GLY C C 5.735 30.992 -16.611 1.00 . A A . 1 GLY C 1 1 16 27077 1 1 1 GLY CA C 4.974 29.760 -17.102 1.00 . A A . 1 GLY CA 1 1 16 27078 1 1 1 GLY H1 H 3.891 28.230 -16.192 1.00 . A A . 1 GLY H1 1 1 16 27079 1 1 1 GLY H2 H 4.414 29.442 -15.121 1.00 . A A . 1 GLY H2 1 1 16 27080 1 1 1 GLY H3 H 5.519 28.300 -15.720 1.00 . A A . 1 GLY H3 1 1 16 27081 1 1 1 GLY HA2 H 5.574 29.225 -17.825 1.00 . A A . 1 GLY HA2 1 1 16 27082 1 1 1 GLY HA3 H 4.049 30.072 -17.563 1.00 . A A . 1 GLY HA3 1 1 16 27083 1 1 1 GLY N N 4.677 28.865 -15.947 1.00 . A A . 1 GLY N 1 1 16 27084 1 1 1 GLY O O 6.933 31.101 -16.780 1.00 . A A . 1 GLY O 1 1 16 27085 1 1 2 SER C C 6.275 32.910 -14.085 1.00 . A A . 2 SER C 1 1 16 27086 1 1 2 SER CA C 5.740 33.146 -15.501 1.00 . A A . 2 SER CA 1 1 16 27087 1 1 2 SER CB C 4.667 34.232 -15.499 1.00 . A A . 2 SER CB 1 1 16 27088 1 1 2 SER H H 4.084 31.815 -15.876 1.00 . A A . 2 SER H 1 1 16 27089 1 1 2 SER HA H 6.544 33.424 -16.165 1.00 . A A . 2 SER HA 1 1 16 27090 1 1 2 SER HB2 H 3.770 33.855 -15.035 1.00 . A A . 2 SER HB2 1 1 16 27091 1 1 2 SER HB3 H 5.025 35.088 -14.942 1.00 . A A . 2 SER HB3 1 1 16 27092 1 1 2 SER HG H 3.455 34.407 -17.012 1.00 . A A . 2 SER HG 1 1 16 27093 1 1 2 SER N N 5.051 31.921 -16.002 1.00 . A A . 2 SER N 1 1 16 27094 1 1 2 SER O O 5.626 32.297 -13.260 1.00 . A A . 2 SER O 1 1 16 27095 1 1 2 SER OG O 4.378 34.610 -16.839 1.00 . A A . 2 SER OG 1 1 16 27096 1 1 3 HIS C C 6.983 33.464 -11.364 1.00 . A A . 3 HIS C 1 1 16 27097 1 1 3 HIS CA C 8.038 33.193 -12.439 1.00 . A A . 3 HIS CA 1 1 16 27098 1 1 3 HIS CB C 9.174 34.210 -12.342 1.00 . A A . 3 HIS CB 1 1 16 27099 1 1 3 HIS CD2 C 11.021 32.427 -11.784 1.00 . A A . 3 HIS CD2 1 1 16 27100 1 1 3 HIS CE1 C 11.898 33.410 -10.064 1.00 . A A . 3 HIS CE1 1 1 16 27101 1 1 3 HIS CG C 10.328 33.598 -11.598 1.00 . A A . 3 HIS CG 1 1 16 27102 1 1 3 HIS H H 7.962 33.879 -14.482 1.00 . A A . 3 HIS H 1 1 16 27103 1 1 3 HIS HA H 8.430 32.194 -12.338 1.00 . A A . 3 HIS HA 1 1 16 27104 1 1 3 HIS HB2 H 9.494 34.492 -13.335 1.00 . A A . 3 HIS HB2 1 1 16 27105 1 1 3 HIS HB3 H 8.830 35.086 -11.812 1.00 . A A . 3 HIS HB3 1 1 16 27106 1 1 3 HIS HD1 H 10.638 35.065 -10.102 1.00 . A A . 3 HIS HD1 1 1 16 27107 1 1 3 HIS HD2 H 10.826 31.707 -12.564 1.00 . A A . 3 HIS HD2 1 1 16 27108 1 1 3 HIS HE1 H 12.527 33.631 -9.214 1.00 . A A . 3 HIS HE1 1 1 16 27109 1 1 3 HIS N N 7.456 33.391 -13.800 1.00 . A A . 3 HIS N 1 1 16 27110 1 1 3 HIS ND1 N 10.905 34.208 -10.496 1.00 . A A . 3 HIS ND1 1 1 16 27111 1 1 3 HIS NE2 N 12.012 32.310 -10.814 1.00 . A A . 3 HIS NE2 1 1 16 27112 1 1 3 HIS O O 6.297 34.466 -11.393 1.00 . A A . 3 HIS O 1 1 16 27113 1 1 4 MET C C 4.439 32.910 -9.941 1.00 . A A . 4 MET C 1 1 16 27114 1 1 4 MET CA C 5.839 32.783 -9.335 1.00 . A A . 4 MET CA 1 1 16 27115 1 1 4 MET CB C 6.247 34.088 -8.646 1.00 . A A . 4 MET CB 1 1 16 27116 1 1 4 MET CE C 5.680 35.012 -4.804 1.00 . A A . 4 MET CE 1 1 16 27117 1 1 4 MET CG C 6.415 33.843 -7.145 1.00 . A A . 4 MET CG 1 1 16 27118 1 1 4 MET H H 7.415 31.777 -10.408 1.00 . A A . 4 MET H 1 1 16 27119 1 1 4 MET HA H 5.873 31.968 -8.628 1.00 . A A . 4 MET HA 1 1 16 27120 1 1 4 MET HB2 H 7.180 34.438 -9.063 1.00 . A A . 4 MET HB2 1 1 16 27121 1 1 4 MET HB3 H 5.481 34.832 -8.804 1.00 . A A . 4 MET HB3 1 1 16 27122 1 1 4 MET HE1 H 4.623 35.041 -5.025 1.00 . A A . 4 MET HE1 1 1 16 27123 1 1 4 MET HE2 H 5.902 35.725 -4.026 1.00 . A A . 4 MET HE2 1 1 16 27124 1 1 4 MET HE3 H 5.957 34.022 -4.470 1.00 . A A . 4 MET HE3 1 1 16 27125 1 1 4 MET HG2 H 5.540 33.339 -6.762 1.00 . A A . 4 MET HG2 1 1 16 27126 1 1 4 MET HG3 H 7.287 33.230 -6.976 1.00 . A A . 4 MET HG3 1 1 16 27127 1 1 4 MET N N 6.850 32.578 -10.413 1.00 . A A . 4 MET N 1 1 16 27128 1 1 4 MET O O 4.172 33.791 -10.734 1.00 . A A . 4 MET O 1 1 16 27129 1 1 4 MET SD S 6.620 35.428 -6.294 1.00 . A A . 4 MET SD 1 1 16 27130 1 1 5 GLN C C 1.142 32.361 -9.007 1.00 . A A . 5 GLN C 1 1 16 27131 1 1 5 GLN CA C 2.157 32.111 -10.133 1.00 . A A . 5 GLN CA 1 1 16 27132 1 1 5 GLN CB C 1.923 30.748 -10.791 1.00 . A A . 5 GLN CB 1 1 16 27133 1 1 5 GLN CD C 0.704 29.986 -12.842 1.00 . A A . 5 GLN CD 1 1 16 27134 1 1 5 GLN CG C 0.575 30.749 -11.521 1.00 . A A . 5 GLN CG 1 1 16 27135 1 1 5 GLN H H 3.777 31.331 -8.931 1.00 . A A . 5 GLN H 1 1 16 27136 1 1 5 GLN HA H 2.095 32.894 -10.873 1.00 . A A . 5 GLN HA 1 1 16 27137 1 1 5 GLN HB2 H 2.714 30.551 -11.501 1.00 . A A . 5 GLN HB2 1 1 16 27138 1 1 5 GLN HB3 H 1.920 29.978 -10.035 1.00 . A A . 5 GLN HB3 1 1 16 27139 1 1 5 GLN HE21 H -0.543 28.530 -12.303 1.00 . A A . 5 GLN HE21 1 1 16 27140 1 1 5 GLN HE22 H 0.115 28.384 -13.860 1.00 . A A . 5 GLN HE22 1 1 16 27141 1 1 5 GLN HG2 H -0.171 30.275 -10.900 1.00 . A A . 5 GLN HG2 1 1 16 27142 1 1 5 GLN HG3 H 0.279 31.767 -11.726 1.00 . A A . 5 GLN HG3 1 1 16 27143 1 1 5 GLN N N 3.542 32.037 -9.573 1.00 . A A . 5 GLN N 1 1 16 27144 1 1 5 GLN NE2 N 0.037 28.875 -13.016 1.00 . A A . 5 GLN NE2 1 1 16 27145 1 1 5 GLN O O 1.464 32.266 -7.840 1.00 . A A . 5 GLN O 1 1 16 27146 1 1 5 GLN OE1 O 1.420 30.405 -13.729 1.00 . A A . 5 GLN OE1 1 1 16 27147 1 1 6 VAL C C -2.258 31.935 -8.427 1.00 . A A . 6 VAL C 1 1 16 27148 1 1 6 VAL CA C -1.107 32.944 -8.295 1.00 . A A . 6 VAL CA 1 1 16 27149 1 1 6 VAL CB C -1.593 34.369 -8.558 1.00 . A A . 6 VAL CB 1 1 16 27150 1 1 6 VAL CG1 C -2.154 34.472 -9.978 1.00 . A A . 6 VAL CG1 1 1 16 27151 1 1 6 VAL CG2 C -2.686 34.726 -7.549 1.00 . A A . 6 VAL CG2 1 1 16 27152 1 1 6 VAL H H -0.317 32.764 -10.293 1.00 . A A . 6 VAL H 1 1 16 27153 1 1 6 VAL HA H -0.665 32.881 -7.311 1.00 . A A . 6 VAL HA 1 1 16 27154 1 1 6 VAL HB H -0.765 35.054 -8.450 1.00 . A A . 6 VAL HB 1 1 16 27155 1 1 6 VAL HG11 H -2.603 33.531 -10.258 1.00 . A A . 6 VAL HG11 1 1 16 27156 1 1 6 VAL HG12 H -1.353 34.706 -10.665 1.00 . A A . 6 VAL HG12 1 1 16 27157 1 1 6 VAL HG13 H -2.899 35.252 -10.015 1.00 . A A . 6 VAL HG13 1 1 16 27158 1 1 6 VAL HG21 H -2.440 34.298 -6.587 1.00 . A A . 6 VAL HG21 1 1 16 27159 1 1 6 VAL HG22 H -3.632 34.333 -7.887 1.00 . A A . 6 VAL HG22 1 1 16 27160 1 1 6 VAL HG23 H -2.753 35.800 -7.457 1.00 . A A . 6 VAL HG23 1 1 16 27161 1 1 6 VAL N N -0.078 32.686 -9.348 1.00 . A A . 6 VAL N 1 1 16 27162 1 1 6 VAL O O -2.667 31.586 -9.516 1.00 . A A . 6 VAL O 1 1 16 27163 1 1 7 VAL C C -4.853 30.763 -8.492 1.00 . A A . 7 VAL C 1 1 16 27164 1 1 7 VAL CA C -3.856 30.430 -7.381 1.00 . A A . 7 VAL CA 1 1 16 27165 1 1 7 VAL CB C -4.533 30.479 -6.012 1.00 . A A . 7 VAL CB 1 1 16 27166 1 1 7 VAL CG1 C -4.785 31.930 -5.613 1.00 . A A . 7 VAL CG1 1 1 16 27167 1 1 7 VAL CG2 C -5.867 29.733 -6.078 1.00 . A A . 7 VAL CG2 1 1 16 27168 1 1 7 VAL H H -2.395 31.718 -6.456 1.00 . A A . 7 VAL H 1 1 16 27169 1 1 7 VAL HA H -3.442 29.448 -7.543 1.00 . A A . 7 VAL HA 1 1 16 27170 1 1 7 VAL HB H -3.894 30.010 -5.278 1.00 . A A . 7 VAL HB 1 1 16 27171 1 1 7 VAL HG11 H -5.841 32.079 -5.449 1.00 . A A . 7 VAL HG11 1 1 16 27172 1 1 7 VAL HG12 H -4.447 32.582 -6.403 1.00 . A A . 7 VAL HG12 1 1 16 27173 1 1 7 VAL HG13 H -4.244 32.150 -4.705 1.00 . A A . 7 VAL HG13 1 1 16 27174 1 1 7 VAL HG21 H -6.678 30.434 -5.955 1.00 . A A . 7 VAL HG21 1 1 16 27175 1 1 7 VAL HG22 H -5.906 28.995 -5.291 1.00 . A A . 7 VAL HG22 1 1 16 27176 1 1 7 VAL HG23 H -5.959 29.242 -7.036 1.00 . A A . 7 VAL HG23 1 1 16 27177 1 1 7 VAL N N -2.757 31.441 -7.323 1.00 . A A . 7 VAL N 1 1 16 27178 1 1 7 VAL O O -5.469 31.811 -8.506 1.00 . A A . 7 VAL O 1 1 16 27179 1 1 8 LEU C C -7.395 30.064 -10.025 1.00 . A A . 8 LEU C 1 1 16 27180 1 1 8 LEU CA C -5.957 30.074 -10.548 1.00 . A A . 8 LEU CA 1 1 16 27181 1 1 8 LEU CB C -5.713 28.865 -11.457 1.00 . A A . 8 LEU CB 1 1 16 27182 1 1 8 LEU CD1 C -3.466 30.069 -11.620 1.00 . A A . 8 LEU CD1 1 1 16 27183 1 1 8 LEU CD2 C -3.644 27.623 -12.086 1.00 . A A . 8 LEU CD2 1 1 16 27184 1 1 8 LEU CG C -4.366 28.966 -12.205 1.00 . A A . 8 LEU CG 1 1 16 27185 1 1 8 LEU H H -4.496 29.028 -9.370 1.00 . A A . 8 LEU H 1 1 16 27186 1 1 8 LEU HA H -5.743 30.989 -11.072 1.00 . A A . 8 LEU HA 1 1 16 27187 1 1 8 LEU HB2 H -5.707 27.973 -10.850 1.00 . A A . 8 LEU HB2 1 1 16 27188 1 1 8 LEU HB3 H -6.512 28.791 -12.176 1.00 . A A . 8 LEU HB3 1 1 16 27189 1 1 8 LEU HD11 H -3.995 31.010 -11.627 1.00 . A A . 8 LEU HD11 1 1 16 27190 1 1 8 LEU HD12 H -2.572 30.156 -12.219 1.00 . A A . 8 LEU HD12 1 1 16 27191 1 1 8 LEU HD13 H -3.193 29.814 -10.608 1.00 . A A . 8 LEU HD13 1 1 16 27192 1 1 8 LEU HD21 H -2.644 27.782 -11.713 1.00 . A A . 8 LEU HD21 1 1 16 27193 1 1 8 LEU HD22 H -3.597 27.151 -13.055 1.00 . A A . 8 LEU HD22 1 1 16 27194 1 1 8 LEU HD23 H -4.185 26.985 -11.402 1.00 . A A . 8 LEU HD23 1 1 16 27195 1 1 8 LEU HG H -4.553 29.177 -13.247 1.00 . A A . 8 LEU HG 1 1 16 27196 1 1 8 LEU N N -5.009 29.863 -9.419 1.00 . A A . 8 LEU N 1 1 16 27197 1 1 8 LEU O O -7.629 29.737 -8.879 1.00 . A A . 8 LEU O 1 1 16 27198 1 1 9 PRO C C -10.205 28.997 -10.146 1.00 . A A . 9 PRO C 1 1 16 27199 1 1 9 PRO CA C -9.746 30.419 -10.479 1.00 . A A . 9 PRO CA 1 1 16 27200 1 1 9 PRO CB C -10.465 30.978 -11.707 1.00 . A A . 9 PRO CB 1 1 16 27201 1 1 9 PRO CD C -8.150 30.813 -12.284 1.00 . A A . 9 PRO CD 1 1 16 27202 1 1 9 PRO CG C -9.542 30.692 -12.843 1.00 . A A . 9 PRO CG 1 1 16 27203 1 1 9 PRO HA H -9.896 31.071 -9.635 1.00 . A A . 9 PRO HA 1 1 16 27204 1 1 9 PRO HB2 H -11.413 30.477 -11.849 1.00 . A A . 9 PRO HB2 1 1 16 27205 1 1 9 PRO HB3 H -10.610 32.043 -11.607 1.00 . A A . 9 PRO HB3 1 1 16 27206 1 1 9 PRO HD2 H -7.476 30.149 -12.803 1.00 . A A . 9 PRO HD2 1 1 16 27207 1 1 9 PRO HD3 H -7.803 31.833 -12.339 1.00 . A A . 9 PRO HD3 1 1 16 27208 1 1 9 PRO HG2 H -9.714 29.692 -13.217 1.00 . A A . 9 PRO HG2 1 1 16 27209 1 1 9 PRO HG3 H -9.683 31.416 -13.630 1.00 . A A . 9 PRO HG3 1 1 16 27210 1 1 9 PRO N N -8.321 30.409 -10.883 1.00 . A A . 9 PRO N 1 1 16 27211 1 1 9 PRO O O -10.933 28.372 -10.891 1.00 . A A . 9 PRO O 1 1 16 27212 1 1 10 ASN C C -9.630 26.054 -9.550 1.00 . A A . 10 ASN C 1 1 16 27213 1 1 10 ASN CA C -10.170 27.120 -8.589 1.00 . A A . 10 ASN CA 1 1 16 27214 1 1 10 ASN CB C -11.700 27.126 -8.584 1.00 . A A . 10 ASN CB 1 1 16 27215 1 1 10 ASN CG C -12.202 27.377 -7.160 1.00 . A A . 10 ASN CG 1 1 16 27216 1 1 10 ASN H H -9.193 29.030 -8.442 1.00 . A A . 10 ASN H 1 1 16 27217 1 1 10 ASN HA H -9.809 26.931 -7.591 1.00 . A A . 10 ASN HA 1 1 16 27218 1 1 10 ASN HB2 H -12.063 27.908 -9.232 1.00 . A A . 10 ASN HB2 1 1 16 27219 1 1 10 ASN HB3 H -12.066 26.171 -8.929 1.00 . A A . 10 ASN HB3 1 1 16 27220 1 1 10 ASN HD21 H -13.937 28.134 -7.754 1.00 . A A . 10 ASN HD21 1 1 16 27221 1 1 10 ASN HD22 H -13.712 28.068 -6.073 1.00 . A A . 10 ASN HD22 1 1 16 27222 1 1 10 ASN N N -9.777 28.495 -9.018 1.00 . A A . 10 ASN N 1 1 16 27223 1 1 10 ASN ND2 N -13.382 27.904 -6.981 1.00 . A A . 10 ASN ND2 1 1 16 27224 1 1 10 ASN O O -10.244 25.027 -9.750 1.00 . A A . 10 ASN O 1 1 16 27225 1 1 10 ASN OD1 O -11.510 27.094 -6.202 1.00 . A A . 10 ASN OD1 1 1 16 27226 1 1 11 THR C C -6.749 24.518 -10.358 1.00 . A A . 11 THR C 1 1 16 27227 1 1 11 THR CA C -7.912 25.235 -11.051 1.00 . A A . 11 THR CA 1 1 16 27228 1 1 11 THR CB C -7.413 25.985 -12.296 1.00 . A A . 11 THR CB 1 1 16 27229 1 1 11 THR CG2 C -8.269 27.230 -12.551 1.00 . A A . 11 THR CG2 1 1 16 27230 1 1 11 THR H H -7.978 27.093 -9.949 1.00 . A A . 11 THR H 1 1 16 27231 1 1 11 THR HA H -8.675 24.525 -11.331 1.00 . A A . 11 THR HA 1 1 16 27232 1 1 11 THR HB H -7.479 25.332 -13.152 1.00 . A A . 11 THR HB 1 1 16 27233 1 1 11 THR HG1 H -5.815 26.960 -12.819 1.00 . A A . 11 THR HG1 1 1 16 27234 1 1 11 THR HG21 H -7.939 27.715 -13.457 1.00 . A A . 11 THR HG21 1 1 16 27235 1 1 11 THR HG22 H -8.168 27.913 -11.720 1.00 . A A . 11 THR HG22 1 1 16 27236 1 1 11 THR HG23 H -9.304 26.940 -12.654 1.00 . A A . 11 THR HG23 1 1 16 27237 1 1 11 THR N N -8.477 26.268 -10.130 1.00 . A A . 11 THR N 1 1 16 27238 1 1 11 THR O O -6.288 24.938 -9.315 1.00 . A A . 11 THR O 1 1 16 27239 1 1 11 THR OG1 O -6.060 26.367 -12.104 1.00 . A A . 11 THR OG1 1 1 16 27240 1 1 12 ALA C C -4.260 22.038 -11.330 1.00 . A A . 12 ALA C 1 1 16 27241 1 1 12 ALA CA C -5.139 22.709 -10.272 1.00 . A A . 12 ALA CA 1 1 16 27242 1 1 12 ALA CB C -5.800 21.660 -9.377 1.00 . A A . 12 ALA CB 1 1 16 27243 1 1 12 ALA H H -6.654 23.112 -11.763 1.00 . A A . 12 ALA H 1 1 16 27244 1 1 12 ALA HA H -4.551 23.384 -9.671 1.00 . A A . 12 ALA HA 1 1 16 27245 1 1 12 ALA HB1 H -5.056 21.219 -8.729 1.00 . A A . 12 ALA HB1 1 1 16 27246 1 1 12 ALA HB2 H -6.244 20.890 -9.991 1.00 . A A . 12 ALA HB2 1 1 16 27247 1 1 12 ALA HB3 H -6.565 22.129 -8.778 1.00 . A A . 12 ALA HB3 1 1 16 27248 1 1 12 ALA N N -6.271 23.440 -10.919 1.00 . A A . 12 ALA N 1 1 16 27249 1 1 12 ALA O O -4.686 21.800 -12.440 1.00 . A A . 12 ALA O 1 1 16 27250 1 1 13 LEU C C -1.510 19.809 -11.407 1.00 . A A . 13 LEU C 1 1 16 27251 1 1 13 LEU CA C -2.131 21.083 -11.987 1.00 . A A . 13 LEU CA 1 1 16 27252 1 1 13 LEU CB C -1.048 22.120 -12.301 1.00 . A A . 13 LEU CB 1 1 16 27253 1 1 13 LEU CD1 C 0.184 21.688 -10.179 1.00 . A A . 13 LEU CD1 1 1 16 27254 1 1 13 LEU CD2 C 0.449 23.873 -11.345 1.00 . A A . 13 LEU CD2 1 1 16 27255 1 1 13 LEU CG C -0.532 22.748 -11.007 1.00 . A A . 13 LEU CG 1 1 16 27256 1 1 13 LEU H H -2.712 21.934 -10.089 1.00 . A A . 13 LEU H 1 1 16 27257 1 1 13 LEU HA H -2.679 20.847 -12.884 1.00 . A A . 13 LEU HA 1 1 16 27258 1 1 13 LEU HB2 H -0.230 21.637 -12.813 1.00 . A A . 13 LEU HB2 1 1 16 27259 1 1 13 LEU HB3 H -1.462 22.892 -12.933 1.00 . A A . 13 LEU HB3 1 1 16 27260 1 1 13 LEU HD11 H -0.475 21.328 -9.405 1.00 . A A . 13 LEU HD11 1 1 16 27261 1 1 13 LEU HD12 H 1.067 22.118 -9.729 1.00 . A A . 13 LEU HD12 1 1 16 27262 1 1 13 LEU HD13 H 0.470 20.867 -10.818 1.00 . A A . 13 LEU HD13 1 1 16 27263 1 1 13 LEU HD21 H 1.171 23.971 -10.548 1.00 . A A . 13 LEU HD21 1 1 16 27264 1 1 13 LEU HD22 H -0.090 24.800 -11.460 1.00 . A A . 13 LEU HD22 1 1 16 27265 1 1 13 LEU HD23 H 0.962 23.637 -12.266 1.00 . A A . 13 LEU HD23 1 1 16 27266 1 1 13 LEU HG H -1.360 23.146 -10.442 1.00 . A A . 13 LEU HG 1 1 16 27267 1 1 13 LEU N N -3.036 21.734 -10.994 1.00 . A A . 13 LEU N 1 1 16 27268 1 1 13 LEU O O -1.422 19.638 -10.206 1.00 . A A . 13 LEU O 1 1 16 27269 1 1 14 HIS C C 1.050 17.767 -11.688 1.00 . A A . 14 HIS C 1 1 16 27270 1 1 14 HIS CA C -0.478 17.636 -11.771 1.00 . A A . 14 HIS CA 1 1 16 27271 1 1 14 HIS CB C -0.854 16.580 -12.818 1.00 . A A . 14 HIS CB 1 1 16 27272 1 1 14 HIS CD2 C -3.309 17.518 -12.722 1.00 . A A . 14 HIS CD2 1 1 16 27273 1 1 14 HIS CE1 C -4.212 16.187 -14.174 1.00 . A A . 14 HIS CE1 1 1 16 27274 1 1 14 HIS CG C -2.316 16.682 -13.163 1.00 . A A . 14 HIS CG 1 1 16 27275 1 1 14 HIS H H -1.181 19.073 -13.221 1.00 . A A . 14 HIS H 1 1 16 27276 1 1 14 HIS HA H -0.887 17.363 -10.811 1.00 . A A . 14 HIS HA 1 1 16 27277 1 1 14 HIS HB2 H -0.267 16.737 -13.711 1.00 . A A . 14 HIS HB2 1 1 16 27278 1 1 14 HIS HB3 H -0.647 15.595 -12.425 1.00 . A A . 14 HIS HB3 1 1 16 27279 1 1 14 HIS HD1 H -2.474 15.121 -14.588 1.00 . A A . 14 HIS HD1 1 1 16 27280 1 1 14 HIS HD2 H -3.182 18.301 -11.994 1.00 . A A . 14 HIS HD2 1 1 16 27281 1 1 14 HIS HE1 H -4.927 15.705 -14.822 1.00 . A A . 14 HIS HE1 1 1 16 27282 1 1 14 HIS N N -1.090 18.910 -12.258 1.00 . A A . 14 HIS N 1 1 16 27283 1 1 14 HIS ND1 N -2.915 15.840 -14.088 1.00 . A A . 14 HIS ND1 1 1 16 27284 1 1 14 HIS NE2 N -4.505 17.205 -13.361 1.00 . A A . 14 HIS NE2 1 1 16 27285 1 1 14 HIS O O 1.700 18.138 -12.649 1.00 . A A . 14 HIS O 1 1 16 27286 1 1 15 LEU C C 3.707 16.155 -10.187 1.00 . A A . 15 LEU C 1 1 16 27287 1 1 15 LEU CA C 3.112 17.547 -10.398 1.00 . A A . 15 LEU CA 1 1 16 27288 1 1 15 LEU CB C 3.362 18.384 -9.137 1.00 . A A . 15 LEU CB 1 1 16 27289 1 1 15 LEU CD1 C 2.713 20.304 -10.601 1.00 . A A . 15 LEU CD1 1 1 16 27290 1 1 15 LEU CD2 C 1.122 19.432 -8.865 1.00 . A A . 15 LEU CD2 1 1 16 27291 1 1 15 LEU CG C 2.590 19.698 -9.200 1.00 . A A . 15 LEU CG 1 1 16 27292 1 1 15 LEU H H 1.079 17.152 -9.796 1.00 . A A . 15 LEU H 1 1 16 27293 1 1 15 LEU HA H 3.555 18.026 -11.256 1.00 . A A . 15 LEU HA 1 1 16 27294 1 1 15 LEU HB2 H 3.042 17.825 -8.271 1.00 . A A . 15 LEU HB2 1 1 16 27295 1 1 15 LEU HB3 H 4.418 18.595 -9.055 1.00 . A A . 15 LEU HB3 1 1 16 27296 1 1 15 LEU HD11 H 1.969 19.868 -11.250 1.00 . A A . 15 LEU HD11 1 1 16 27297 1 1 15 LEU HD12 H 3.698 20.100 -10.992 1.00 . A A . 15 LEU HD12 1 1 16 27298 1 1 15 LEU HD13 H 2.564 21.372 -10.546 1.00 . A A . 15 LEU HD13 1 1 16 27299 1 1 15 LEU HD21 H 0.703 20.296 -8.371 1.00 . A A . 15 LEU HD21 1 1 16 27300 1 1 15 LEU HD22 H 1.052 18.574 -8.211 1.00 . A A . 15 LEU HD22 1 1 16 27301 1 1 15 LEU HD23 H 0.576 19.236 -9.774 1.00 . A A . 15 LEU HD23 1 1 16 27302 1 1 15 LEU HG H 3.005 20.386 -8.477 1.00 . A A . 15 LEU HG 1 1 16 27303 1 1 15 LEU N N 1.626 17.455 -10.549 1.00 . A A . 15 LEU N 1 1 16 27304 1 1 15 LEU O O 3.121 15.318 -9.532 1.00 . A A . 15 LEU O 1 1 16 27305 1 1 16 LYS C C 6.666 14.712 -9.521 1.00 . A A . 16 LYS C 1 1 16 27306 1 1 16 LYS CA C 5.499 14.574 -10.495 1.00 . A A . 16 LYS CA 1 1 16 27307 1 1 16 LYS CB C 5.996 14.120 -11.866 1.00 . A A . 16 LYS CB 1 1 16 27308 1 1 16 LYS CD C 7.032 12.113 -12.947 1.00 . A A . 16 LYS CD 1 1 16 27309 1 1 16 LYS CE C 6.680 10.693 -13.393 1.00 . A A . 16 LYS CE 1 1 16 27310 1 1 16 LYS CG C 6.012 12.589 -11.911 1.00 . A A . 16 LYS CG 1 1 16 27311 1 1 16 LYS H H 5.348 16.600 -11.216 1.00 . A A . 16 LYS H 1 1 16 27312 1 1 16 LYS HA H 4.771 13.875 -10.116 1.00 . A A . 16 LYS HA 1 1 16 27313 1 1 16 LYS HB2 H 5.338 14.499 -12.634 1.00 . A A . 16 LYS HB2 1 1 16 27314 1 1 16 LYS HB3 H 6.996 14.493 -12.031 1.00 . A A . 16 LYS HB3 1 1 16 27315 1 1 16 LYS HD2 H 7.016 12.775 -13.801 1.00 . A A . 16 LYS HD2 1 1 16 27316 1 1 16 LYS HD3 H 8.018 12.116 -12.508 1.00 . A A . 16 LYS HD3 1 1 16 27317 1 1 16 LYS HE2 H 7.552 10.056 -13.336 1.00 . A A . 16 LYS HE2 1 1 16 27318 1 1 16 LYS HE3 H 5.881 10.296 -12.787 1.00 . A A . 16 LYS HE3 1 1 16 27319 1 1 16 LYS HG2 H 6.281 12.206 -10.939 1.00 . A A . 16 LYS HG2 1 1 16 27320 1 1 16 LYS HG3 H 5.030 12.226 -12.181 1.00 . A A . 16 LYS HG3 1 1 16 27321 1 1 16 LYS HZ1 H 6.817 11.543 -15.288 1.00 . A A . 16 LYS HZ1 1 1 16 27322 1 1 16 LYS HZ2 H 5.234 11.138 -14.823 1.00 . A A . 16 LYS HZ2 1 1 16 27323 1 1 16 LYS HZ3 H 6.322 9.921 -15.293 1.00 . A A . 16 LYS HZ3 1 1 16 27324 1 1 16 LYS N N 4.876 15.907 -10.709 1.00 . A A . 16 LYS N 1 1 16 27325 1 1 16 LYS NZ N 6.229 10.835 -14.805 1.00 . A A . 16 LYS NZ 1 1 16 27326 1 1 16 LYS O O 7.640 15.384 -9.794 1.00 . A A . 16 LYS O 1 1 16 27327 1 1 17 ALA C C 8.820 13.254 -7.783 1.00 . A A . 17 ALA C 1 1 16 27328 1 1 17 ALA CA C 7.677 14.192 -7.395 1.00 . A A . 17 ALA CA 1 1 16 27329 1 1 17 ALA CB C 7.059 13.779 -6.059 1.00 . A A . 17 ALA CB 1 1 16 27330 1 1 17 ALA H H 5.779 13.556 -8.177 1.00 . A A . 17 ALA H 1 1 16 27331 1 1 17 ALA HA H 8.033 15.211 -7.338 1.00 . A A . 17 ALA HA 1 1 16 27332 1 1 17 ALA HB1 H 7.601 12.938 -5.656 1.00 . A A . 17 ALA HB1 1 1 16 27333 1 1 17 ALA HB2 H 6.026 13.504 -6.212 1.00 . A A . 17 ALA HB2 1 1 16 27334 1 1 17 ALA HB3 H 7.111 14.607 -5.368 1.00 . A A . 17 ALA HB3 1 1 16 27335 1 1 17 ALA N N 6.574 14.087 -8.383 1.00 . A A . 17 ALA N 1 1 16 27336 1 1 17 ALA O O 8.650 12.051 -7.892 1.00 . A A . 17 ALA O 1 1 16 27337 1 1 18 LEU C C 12.112 12.857 -7.188 1.00 . A A . 18 LEU C 1 1 16 27338 1 1 18 LEU CA C 11.157 12.982 -8.380 1.00 . A A . 18 LEU CA 1 1 16 27339 1 1 18 LEU CB C 11.815 13.766 -9.516 1.00 . A A . 18 LEU CB 1 1 16 27340 1 1 18 LEU CD1 C 11.569 14.521 -11.883 1.00 . A A . 18 LEU CD1 1 1 16 27341 1 1 18 LEU CD2 C 10.584 12.342 -11.163 1.00 . A A . 18 LEU CD2 1 1 16 27342 1 1 18 LEU CG C 10.888 13.780 -10.733 1.00 . A A . 18 LEU CG 1 1 16 27343 1 1 18 LEU H H 10.079 14.776 -7.902 1.00 . A A . 18 LEU H 1 1 16 27344 1 1 18 LEU HA H 10.846 12.011 -8.727 1.00 . A A . 18 LEU HA 1 1 16 27345 1 1 18 LEU HB2 H 11.998 14.782 -9.191 1.00 . A A . 18 LEU HB2 1 1 16 27346 1 1 18 LEU HB3 H 12.751 13.300 -9.782 1.00 . A A . 18 LEU HB3 1 1 16 27347 1 1 18 LEU HD11 H 10.845 15.142 -12.390 1.00 . A A . 18 LEU HD11 1 1 16 27348 1 1 18 LEU HD12 H 11.980 13.806 -12.579 1.00 . A A . 18 LEU HD12 1 1 16 27349 1 1 18 LEU HD13 H 12.363 15.140 -11.492 1.00 . A A . 18 LEU HD13 1 1 16 27350 1 1 18 LEU HD21 H 10.213 12.342 -12.178 1.00 . A A . 18 LEU HD21 1 1 16 27351 1 1 18 LEU HD22 H 9.836 11.920 -10.508 1.00 . A A . 18 LEU HD22 1 1 16 27352 1 1 18 LEU HD23 H 11.485 11.752 -11.109 1.00 . A A . 18 LEU HD23 1 1 16 27353 1 1 18 LEU HG H 9.967 14.284 -10.477 1.00 . A A . 18 LEU HG 1 1 16 27354 1 1 18 LEU N N 9.981 13.807 -7.994 1.00 . A A . 18 LEU N 1 1 16 27355 1 1 18 LEU O O 12.865 13.763 -6.889 1.00 . A A . 18 LEU O 1 1 16 27356 1 1 19 LEU C C 13.081 10.111 -4.923 1.00 . A A . 19 LEU C 1 1 16 27357 1 1 19 LEU CA C 12.987 11.584 -5.327 1.00 . A A . 19 LEU CA 1 1 16 27358 1 1 19 LEU CB C 12.321 12.397 -4.217 1.00 . A A . 19 LEU CB 1 1 16 27359 1 1 19 LEU CD1 C 14.116 11.702 -2.612 1.00 . A A . 19 LEU CD1 1 1 16 27360 1 1 19 LEU CD2 C 14.369 13.804 -3.937 1.00 . A A . 19 LEU CD2 1 1 16 27361 1 1 19 LEU CG C 13.371 12.891 -3.220 1.00 . A A . 19 LEU CG 1 1 16 27362 1 1 19 LEU H H 11.468 11.031 -6.749 1.00 . A A . 19 LEU H 1 1 16 27363 1 1 19 LEU HA H 13.967 11.983 -5.540 1.00 . A A . 19 LEU HA 1 1 16 27364 1 1 19 LEU HB2 H 11.812 13.246 -4.650 1.00 . A A . 19 LEU HB2 1 1 16 27365 1 1 19 LEU HB3 H 11.604 11.775 -3.701 1.00 . A A . 19 LEU HB3 1 1 16 27366 1 1 19 LEU HD11 H 14.280 11.881 -1.559 1.00 . A A . 19 LEU HD11 1 1 16 27367 1 1 19 LEU HD12 H 15.068 11.583 -3.106 1.00 . A A . 19 LEU HD12 1 1 16 27368 1 1 19 LEU HD13 H 13.529 10.805 -2.736 1.00 . A A . 19 LEU HD13 1 1 16 27369 1 1 19 LEU HD21 H 14.984 14.310 -3.207 1.00 . A A . 19 LEU HD21 1 1 16 27370 1 1 19 LEU HD22 H 13.831 14.535 -4.523 1.00 . A A . 19 LEU HD22 1 1 16 27371 1 1 19 LEU HD23 H 14.996 13.212 -4.587 1.00 . A A . 19 LEU HD23 1 1 16 27372 1 1 19 LEU HG H 12.879 13.441 -2.431 1.00 . A A . 19 LEU HG 1 1 16 27373 1 1 19 LEU N N 12.086 11.749 -6.501 1.00 . A A . 19 LEU N 1 1 16 27374 1 1 19 LEU O O 12.117 9.375 -4.991 1.00 . A A . 19 LEU O 1 1 16 27375 1 1 20 ASP C C 13.941 8.134 -2.593 1.00 . A A . 20 ASP C 1 1 16 27376 1 1 20 ASP CA C 14.386 8.265 -4.053 1.00 . A A . 20 ASP CA 1 1 16 27377 1 1 20 ASP CB C 15.878 7.962 -4.195 1.00 . A A . 20 ASP CB 1 1 16 27378 1 1 20 ASP CG C 16.170 7.488 -5.620 1.00 . A A . 20 ASP CG 1 1 16 27379 1 1 20 ASP H H 14.993 10.295 -4.428 1.00 . A A . 20 ASP H 1 1 16 27380 1 1 20 ASP HA H 13.809 7.611 -4.686 1.00 . A A . 20 ASP HA 1 1 16 27381 1 1 20 ASP HB2 H 16.449 8.857 -3.989 1.00 . A A . 20 ASP HB2 1 1 16 27382 1 1 20 ASP HB3 H 16.156 7.188 -3.497 1.00 . A A . 20 ASP HB3 1 1 16 27383 1 1 20 ASP N N 14.233 9.682 -4.485 1.00 . A A . 20 ASP N 1 1 16 27384 1 1 20 ASP O O 14.645 8.525 -1.683 1.00 . A A . 20 ASP O 1 1 16 27385 1 1 20 ASP OD1 O 16.285 8.334 -6.492 1.00 . A A . 20 ASP OD1 1 1 16 27386 1 1 20 ASP OD2 O 16.271 6.289 -5.816 1.00 . A A . 20 ASP OD2 1 1 16 27387 1 1 21 PHE C C 12.126 5.992 -0.588 1.00 . A A . 21 PHE C 1 1 16 27388 1 1 21 PHE CA C 12.276 7.469 -0.965 1.00 . A A . 21 PHE CA 1 1 16 27389 1 1 21 PHE CB C 10.913 8.161 -0.975 1.00 . A A . 21 PHE CB 1 1 16 27390 1 1 21 PHE CD1 C 11.303 8.684 1.460 1.00 . A A . 21 PHE CD1 1 1 16 27391 1 1 21 PHE CD2 C 10.199 10.338 0.072 1.00 . A A . 21 PHE CD2 1 1 16 27392 1 1 21 PHE CE1 C 11.203 9.543 2.561 1.00 . A A . 21 PHE CE1 1 1 16 27393 1 1 21 PHE CE2 C 10.099 11.197 1.173 1.00 . A A . 21 PHE CE2 1 1 16 27394 1 1 21 PHE CG C 10.801 9.082 0.216 1.00 . A A . 21 PHE CG 1 1 16 27395 1 1 21 PHE CZ C 10.602 10.799 2.418 1.00 . A A . 21 PHE CZ 1 1 16 27396 1 1 21 PHE H H 12.215 7.307 -3.114 1.00 . A A . 21 PHE H 1 1 16 27397 1 1 21 PHE HA H 12.938 7.969 -0.279 1.00 . A A . 21 PHE HA 1 1 16 27398 1 1 21 PHE HB2 H 10.813 8.740 -1.883 1.00 . A A . 21 PHE HB2 1 1 16 27399 1 1 21 PHE HB3 H 10.131 7.415 -0.933 1.00 . A A . 21 PHE HB3 1 1 16 27400 1 1 21 PHE HD1 H 11.767 7.714 1.570 1.00 . A A . 21 PHE HD1 1 1 16 27401 1 1 21 PHE HD2 H 9.811 10.644 -0.888 1.00 . A A . 21 PHE HD2 1 1 16 27402 1 1 21 PHE HE1 H 11.590 9.235 3.522 1.00 . A A . 21 PHE HE1 1 1 16 27403 1 1 21 PHE HE2 H 9.636 12.165 1.063 1.00 . A A . 21 PHE HE2 1 1 16 27404 1 1 21 PHE HZ H 10.524 11.461 3.267 1.00 . A A . 21 PHE HZ 1 1 16 27405 1 1 21 PHE N N 12.773 7.604 -2.365 1.00 . A A . 21 PHE N 1 1 16 27406 1 1 21 PHE O O 11.276 5.293 -1.101 1.00 . A A . 21 PHE O 1 1 16 27407 1 1 22 GLU C C 11.937 3.944 1.945 1.00 . A A . 22 GLU C 1 1 16 27408 1 1 22 GLU CA C 12.856 4.084 0.727 1.00 . A A . 22 GLU CA 1 1 16 27409 1 1 22 GLU CB C 14.288 3.689 1.088 1.00 . A A . 22 GLU CB 1 1 16 27410 1 1 22 GLU CD C 15.732 1.697 1.535 1.00 . A A . 22 GLU CD 1 1 16 27411 1 1 22 GLU CG C 14.501 2.205 0.782 1.00 . A A . 22 GLU CG 1 1 16 27412 1 1 22 GLU H H 13.623 6.100 0.713 1.00 . A A . 22 GLU H 1 1 16 27413 1 1 22 GLU HA H 12.502 3.476 -0.087 1.00 . A A . 22 GLU HA 1 1 16 27414 1 1 22 GLU HB2 H 14.982 4.280 0.506 1.00 . A A . 22 GLU HB2 1 1 16 27415 1 1 22 GLU HB3 H 14.458 3.865 2.140 1.00 . A A . 22 GLU HB3 1 1 16 27416 1 1 22 GLU HG2 H 13.630 1.645 1.096 1.00 . A A . 22 GLU HG2 1 1 16 27417 1 1 22 GLU HG3 H 14.651 2.072 -0.278 1.00 . A A . 22 GLU HG3 1 1 16 27418 1 1 22 GLU N N 12.948 5.515 0.310 1.00 . A A . 22 GLU N 1 1 16 27419 1 1 22 GLU O O 12.118 4.605 2.948 1.00 . A A . 22 GLU O 1 1 16 27420 1 1 22 GLU OE1 O 16.405 2.510 2.145 1.00 . A A . 22 GLU OE1 1 1 16 27421 1 1 22 GLU OE2 O 15.980 0.504 1.488 1.00 . A A . 22 GLU OE2 1 1 16 27422 1 1 23 ASP C C 10.271 1.552 3.691 1.00 . A A . 23 ASP C 1 1 16 27423 1 1 23 ASP CA C 10.027 2.910 3.025 1.00 . A A . 23 ASP CA 1 1 16 27424 1 1 23 ASP CB C 8.623 2.970 2.424 1.00 . A A . 23 ASP CB 1 1 16 27425 1 1 23 ASP CG C 7.623 3.400 3.500 1.00 . A A . 23 ASP CG 1 1 16 27426 1 1 23 ASP H H 10.820 2.560 1.050 1.00 . A A . 23 ASP H 1 1 16 27427 1 1 23 ASP HA H 10.159 3.708 3.738 1.00 . A A . 23 ASP HA 1 1 16 27428 1 1 23 ASP HB2 H 8.609 3.684 1.613 1.00 . A A . 23 ASP HB2 1 1 16 27429 1 1 23 ASP HB3 H 8.349 1.994 2.051 1.00 . A A . 23 ASP HB3 1 1 16 27430 1 1 23 ASP N N 10.951 3.087 1.868 1.00 . A A . 23 ASP N 1 1 16 27431 1 1 23 ASP O O 10.607 0.583 3.039 1.00 . A A . 23 ASP O 1 1 16 27432 1 1 23 ASP OD1 O 7.983 3.365 4.664 1.00 . A A . 23 ASP OD1 1 1 16 27433 1 1 23 ASP OD2 O 6.513 3.757 3.140 1.00 . A A . 23 ASP OD2 1 1 16 27434 1 1 24 LYS C C 9.110 -0.734 5.532 1.00 . A A . 24 LYS C 1 1 16 27435 1 1 24 LYS CA C 10.330 0.180 5.689 1.00 . A A . 24 LYS CA 1 1 16 27436 1 1 24 LYS CB C 10.533 0.560 7.156 1.00 . A A . 24 LYS CB 1 1 16 27437 1 1 24 LYS CD C 8.731 0.028 8.806 1.00 . A A . 24 LYS CD 1 1 16 27438 1 1 24 LYS CE C 7.693 0.691 9.715 1.00 . A A . 24 LYS CE 1 1 16 27439 1 1 24 LYS CG C 9.205 1.031 7.752 1.00 . A A . 24 LYS CG 1 1 16 27440 1 1 24 LYS H H 9.835 2.268 5.491 1.00 . A A . 24 LYS H 1 1 16 27441 1 1 24 LYS HA H 11.216 -0.305 5.310 1.00 . A A . 24 LYS HA 1 1 16 27442 1 1 24 LYS HB2 H 10.889 -0.301 7.704 1.00 . A A . 24 LYS HB2 1 1 16 27443 1 1 24 LYS HB3 H 11.259 1.356 7.224 1.00 . A A . 24 LYS HB3 1 1 16 27444 1 1 24 LYS HD2 H 8.289 -0.827 8.316 1.00 . A A . 24 LYS HD2 1 1 16 27445 1 1 24 LYS HD3 H 9.573 -0.294 9.401 1.00 . A A . 24 LYS HD3 1 1 16 27446 1 1 24 LYS HE2 H 6.854 1.042 9.131 1.00 . A A . 24 LYS HE2 1 1 16 27447 1 1 24 LYS HE3 H 7.362 0.000 10.474 1.00 . A A . 24 LYS HE3 1 1 16 27448 1 1 24 LYS HG2 H 9.342 2.000 8.211 1.00 . A A . 24 LYS HG2 1 1 16 27449 1 1 24 LYS HG3 H 8.465 1.105 6.970 1.00 . A A . 24 LYS HG3 1 1 16 27450 1 1 24 LYS HZ1 H 9.428 1.632 10.374 1.00 . A A . 24 LYS HZ1 1 1 16 27451 1 1 24 LYS HZ2 H 8.053 1.977 11.311 1.00 . A A . 24 LYS HZ2 1 1 16 27452 1 1 24 LYS HZ3 H 8.246 2.695 9.784 1.00 . A A . 24 LYS HZ3 1 1 16 27453 1 1 24 LYS N N 10.105 1.475 4.983 1.00 . A A . 24 LYS N 1 1 16 27454 1 1 24 LYS NZ N 8.409 1.835 10.343 1.00 . A A . 24 LYS NZ 1 1 16 27455 1 1 24 LYS O O 9.058 -1.815 6.084 1.00 . A A . 24 LYS O 1 1 16 27456 1 1 25 ASP C C 6.993 -1.914 3.268 1.00 . A A . 25 ASP C 1 1 16 27457 1 1 25 ASP CA C 6.913 -1.154 4.596 1.00 . A A . 25 ASP CA 1 1 16 27458 1 1 25 ASP CB C 5.744 -0.171 4.577 1.00 . A A . 25 ASP CB 1 1 16 27459 1 1 25 ASP CG C 4.847 -0.421 5.790 1.00 . A A . 25 ASP CG 1 1 16 27460 1 1 25 ASP H H 8.188 0.567 4.348 1.00 . A A . 25 ASP H 1 1 16 27461 1 1 25 ASP HA H 6.802 -1.843 5.419 1.00 . A A . 25 ASP HA 1 1 16 27462 1 1 25 ASP HB2 H 6.123 0.840 4.610 1.00 . A A . 25 ASP HB2 1 1 16 27463 1 1 25 ASP HB3 H 5.170 -0.312 3.673 1.00 . A A . 25 ASP HB3 1 1 16 27464 1 1 25 ASP N N 8.128 -0.308 4.784 1.00 . A A . 25 ASP N 1 1 16 27465 1 1 25 ASP O O 6.088 -2.639 2.904 1.00 . A A . 25 ASP O 1 1 16 27466 1 1 25 ASP OD1 O 5.281 -0.134 6.893 1.00 . A A . 25 ASP OD1 1 1 16 27467 1 1 25 ASP OD2 O 3.740 -0.897 5.596 1.00 . A A . 25 ASP OD2 1 1 16 27468 1 1 26 GLY C C 7.651 -1.579 0.119 1.00 . A A . 26 GLY C 1 1 16 27469 1 1 26 GLY CA C 8.196 -2.464 1.241 1.00 . A A . 26 GLY CA 1 1 16 27470 1 1 26 GLY H H 8.783 -1.164 2.854 1.00 . A A . 26 GLY H 1 1 16 27471 1 1 26 GLY HA2 H 9.238 -2.685 1.054 1.00 . A A . 26 GLY HA2 1 1 16 27472 1 1 26 GLY HA3 H 7.633 -3.384 1.273 1.00 . A A . 26 GLY HA3 1 1 16 27473 1 1 26 GLY N N 8.065 -1.753 2.544 1.00 . A A . 26 GLY N 1 1 16 27474 1 1 26 GLY O O 7.935 -1.787 -1.044 1.00 . A A . 26 GLY O 1 1 16 27475 1 1 27 ASP C C 7.119 1.616 -0.628 1.00 . A A . 27 ASP C 1 1 16 27476 1 1 27 ASP CA C 6.314 0.317 -0.585 1.00 . A A . 27 ASP CA 1 1 16 27477 1 1 27 ASP CB C 4.874 0.593 -0.147 1.00 . A A . 27 ASP CB 1 1 16 27478 1 1 27 ASP CG C 4.134 -0.730 0.056 1.00 . A A . 27 ASP CG 1 1 16 27479 1 1 27 ASP H H 6.663 -0.432 1.404 1.00 . A A . 27 ASP H 1 1 16 27480 1 1 27 ASP HA H 6.322 -0.166 -1.548 1.00 . A A . 27 ASP HA 1 1 16 27481 1 1 27 ASP HB2 H 4.881 1.150 0.779 1.00 . A A . 27 ASP HB2 1 1 16 27482 1 1 27 ASP HB3 H 4.371 1.170 -0.909 1.00 . A A . 27 ASP HB3 1 1 16 27483 1 1 27 ASP N N 6.874 -0.588 0.461 1.00 . A A . 27 ASP N 1 1 16 27484 1 1 27 ASP O O 6.823 2.566 0.068 1.00 . A A . 27 ASP O 1 1 16 27485 1 1 27 ASP OD1 O 4.528 -1.708 -0.556 1.00 . A A . 27 ASP OD1 1 1 16 27486 1 1 27 ASP OD2 O 3.184 -0.742 0.823 1.00 . A A . 27 ASP OD2 1 1 16 27487 1 1 28 LYS C C 8.710 3.633 -2.832 1.00 . A A . 28 LYS C 1 1 16 27488 1 1 28 LYS CA C 8.971 2.896 -1.515 1.00 . A A . 28 LYS CA 1 1 16 27489 1 1 28 LYS CB C 10.416 2.398 -1.452 1.00 . A A . 28 LYS CB 1 1 16 27490 1 1 28 LYS CD C 12.037 0.901 -2.629 1.00 . A A . 28 LYS CD 1 1 16 27491 1 1 28 LYS CE C 11.633 -0.540 -2.955 1.00 . A A . 28 LYS CE 1 1 16 27492 1 1 28 LYS CG C 10.829 1.825 -2.810 1.00 . A A . 28 LYS CG 1 1 16 27493 1 1 28 LYS H H 8.368 0.883 -1.985 1.00 . A A . 28 LYS H 1 1 16 27494 1 1 28 LYS HA H 8.768 3.540 -0.675 1.00 . A A . 28 LYS HA 1 1 16 27495 1 1 28 LYS HB2 H 11.065 3.221 -1.199 1.00 . A A . 28 LYS HB2 1 1 16 27496 1 1 28 LYS HB3 H 10.500 1.629 -0.699 1.00 . A A . 28 LYS HB3 1 1 16 27497 1 1 28 LYS HD2 H 12.830 1.212 -3.294 1.00 . A A . 28 LYS HD2 1 1 16 27498 1 1 28 LYS HD3 H 12.381 0.954 -1.608 1.00 . A A . 28 LYS HD3 1 1 16 27499 1 1 28 LYS HE2 H 10.602 -0.711 -2.677 1.00 . A A . 28 LYS HE2 1 1 16 27500 1 1 28 LYS HE3 H 11.780 -0.744 -4.003 1.00 . A A . 28 LYS HE3 1 1 16 27501 1 1 28 LYS HG2 H 10.006 1.267 -3.230 1.00 . A A . 28 LYS HG2 1 1 16 27502 1 1 28 LYS HG3 H 11.093 2.636 -3.473 1.00 . A A . 28 LYS HG3 1 1 16 27503 1 1 28 LYS HZ1 H 12.151 -1.493 -1.178 1.00 . A A . 28 LYS HZ1 1 1 16 27504 1 1 28 LYS HZ2 H 13.481 -0.943 -2.084 1.00 . A A . 28 LYS HZ2 1 1 16 27505 1 1 28 LYS HZ3 H 12.628 -2.328 -2.574 1.00 . A A . 28 LYS HZ3 1 1 16 27506 1 1 28 LYS N N 8.142 1.662 -1.436 1.00 . A A . 28 LYS N 1 1 16 27507 1 1 28 LYS NZ N 12.542 -1.390 -2.136 1.00 . A A . 28 LYS NZ 1 1 16 27508 1 1 28 LYS O O 8.159 3.083 -3.764 1.00 . A A . 28 LYS O 1 1 16 27509 1 1 29 VAL C C 10.255 5.877 -4.861 1.00 . A A . 29 VAL C 1 1 16 27510 1 1 29 VAL CA C 8.898 5.635 -4.184 1.00 . A A . 29 VAL CA 1 1 16 27511 1 1 29 VAL CB C 8.209 6.961 -3.775 1.00 . A A . 29 VAL CB 1 1 16 27512 1 1 29 VAL CG1 C 7.394 6.765 -2.491 1.00 . A A . 29 VAL CG1 1 1 16 27513 1 1 29 VAL CG2 C 9.247 8.062 -3.536 1.00 . A A . 29 VAL CG2 1 1 16 27514 1 1 29 VAL H H 9.564 5.297 -2.159 1.00 . A A . 29 VAL H 1 1 16 27515 1 1 29 VAL HA H 8.253 5.077 -4.845 1.00 . A A . 29 VAL HA 1 1 16 27516 1 1 29 VAL HB H 7.542 7.267 -4.569 1.00 . A A . 29 VAL HB 1 1 16 27517 1 1 29 VAL HG11 H 8.044 6.409 -1.705 1.00 . A A . 29 VAL HG11 1 1 16 27518 1 1 29 VAL HG12 H 6.612 6.043 -2.667 1.00 . A A . 29 VAL HG12 1 1 16 27519 1 1 29 VAL HG13 H 6.955 7.707 -2.196 1.00 . A A . 29 VAL HG13 1 1 16 27520 1 1 29 VAL HG21 H 10.184 7.617 -3.244 1.00 . A A . 29 VAL HG21 1 1 16 27521 1 1 29 VAL HG22 H 8.901 8.717 -2.751 1.00 . A A . 29 VAL HG22 1 1 16 27522 1 1 29 VAL HG23 H 9.384 8.630 -4.444 1.00 . A A . 29 VAL HG23 1 1 16 27523 1 1 29 VAL N N 9.114 4.872 -2.920 1.00 . A A . 29 VAL N 1 1 16 27524 1 1 29 VAL O O 11.250 6.114 -4.204 1.00 . A A . 29 VAL O 1 1 16 27525 1 1 30 VAL C C 11.459 7.002 -8.012 1.00 . A A . 30 VAL C 1 1 16 27526 1 1 30 VAL CA C 11.616 6.015 -6.855 1.00 . A A . 30 VAL CA 1 1 16 27527 1 1 30 VAL CB C 12.014 4.636 -7.380 1.00 . A A . 30 VAL CB 1 1 16 27528 1 1 30 VAL CG1 C 12.315 3.707 -6.202 1.00 . A A . 30 VAL CG1 1 1 16 27529 1 1 30 VAL CG2 C 10.865 4.054 -8.207 1.00 . A A . 30 VAL CG2 1 1 16 27530 1 1 30 VAL H H 9.505 5.597 -6.679 1.00 . A A . 30 VAL H 1 1 16 27531 1 1 30 VAL HA H 12.357 6.368 -6.157 1.00 . A A . 30 VAL HA 1 1 16 27532 1 1 30 VAL HB H 12.895 4.729 -8.000 1.00 . A A . 30 VAL HB 1 1 16 27533 1 1 30 VAL HG11 H 12.871 4.248 -5.450 1.00 . A A . 30 VAL HG11 1 1 16 27534 1 1 30 VAL HG12 H 12.901 2.868 -6.548 1.00 . A A . 30 VAL HG12 1 1 16 27535 1 1 30 VAL HG13 H 11.389 3.350 -5.779 1.00 . A A . 30 VAL HG13 1 1 16 27536 1 1 30 VAL HG21 H 10.402 3.246 -7.661 1.00 . A A . 30 VAL HG21 1 1 16 27537 1 1 30 VAL HG22 H 11.249 3.683 -9.145 1.00 . A A . 30 VAL HG22 1 1 16 27538 1 1 30 VAL HG23 H 10.133 4.825 -8.397 1.00 . A A . 30 VAL HG23 1 1 16 27539 1 1 30 VAL N N 10.311 5.803 -6.162 1.00 . A A . 30 VAL N 1 1 16 27540 1 1 30 VAL O O 11.186 6.620 -9.132 1.00 . A A . 30 VAL O 1 1 16 27541 1 1 31 ALA C C 10.342 8.949 -9.759 1.00 . A A . 31 ALA C 1 1 16 27542 1 1 31 ALA CA C 11.515 9.286 -8.836 1.00 . A A . 31 ALA CA 1 1 16 27543 1 1 31 ALA CB C 12.837 9.211 -9.604 1.00 . A A . 31 ALA CB 1 1 16 27544 1 1 31 ALA H H 11.869 8.551 -6.837 1.00 . A A . 31 ALA H 1 1 16 27545 1 1 31 ALA HA H 11.392 10.269 -8.417 1.00 . A A . 31 ALA HA 1 1 16 27546 1 1 31 ALA HB1 H 13.152 10.208 -9.877 1.00 . A A . 31 ALA HB1 1 1 16 27547 1 1 31 ALA HB2 H 12.700 8.620 -10.498 1.00 . A A . 31 ALA HB2 1 1 16 27548 1 1 31 ALA HB3 H 13.590 8.753 -8.981 1.00 . A A . 31 ALA HB3 1 1 16 27549 1 1 31 ALA N N 11.642 8.269 -7.749 1.00 . A A . 31 ALA N 1 1 16 27550 1 1 31 ALA O O 10.510 8.773 -10.950 1.00 . A A . 31 ALA O 1 1 16 27551 1 1 32 GLY C C 6.681 8.859 -9.357 1.00 . A A . 32 GLY C 1 1 16 27552 1 1 32 GLY CA C 7.983 8.528 -10.090 1.00 . A A . 32 GLY CA 1 1 16 27553 1 1 32 GLY H H 9.031 8.997 -8.265 1.00 . A A . 32 GLY H 1 1 16 27554 1 1 32 GLY HA2 H 8.040 9.106 -11.001 1.00 . A A . 32 GLY HA2 1 1 16 27555 1 1 32 GLY HA3 H 7.999 7.476 -10.331 1.00 . A A . 32 GLY HA3 1 1 16 27556 1 1 32 GLY N N 9.153 8.855 -9.226 1.00 . A A . 32 GLY N 1 1 16 27557 1 1 32 GLY O O 5.655 8.257 -9.602 1.00 . A A . 32 GLY O 1 1 16 27558 1 1 33 ASP C C 4.717 11.290 -8.464 1.00 . A A . 33 ASP C 1 1 16 27559 1 1 33 ASP CA C 5.457 10.166 -7.730 1.00 . A A . 33 ASP CA 1 1 16 27560 1 1 33 ASP CB C 5.933 10.641 -6.357 1.00 . A A . 33 ASP CB 1 1 16 27561 1 1 33 ASP CG C 6.762 9.537 -5.697 1.00 . A A . 33 ASP CG 1 1 16 27562 1 1 33 ASP H H 7.545 10.294 -8.275 1.00 . A A . 33 ASP H 1 1 16 27563 1 1 33 ASP HA H 4.823 9.301 -7.623 1.00 . A A . 33 ASP HA 1 1 16 27564 1 1 33 ASP HB2 H 6.539 11.528 -6.473 1.00 . A A . 33 ASP HB2 1 1 16 27565 1 1 33 ASP HB3 H 5.078 10.867 -5.737 1.00 . A A . 33 ASP HB3 1 1 16 27566 1 1 33 ASP N N 6.707 9.811 -8.464 1.00 . A A . 33 ASP N 1 1 16 27567 1 1 33 ASP O O 5.323 12.130 -9.093 1.00 . A A . 33 ASP O 1 1 16 27568 1 1 33 ASP OD1 O 7.042 8.555 -6.364 1.00 . A A . 33 ASP OD1 1 1 16 27569 1 1 33 ASP OD2 O 7.103 9.693 -4.537 1.00 . A A . 33 ASP OD2 1 1 16 27570 1 1 34 GLU C C 1.377 12.741 -8.314 1.00 . A A . 34 GLU C 1 1 16 27571 1 1 34 GLU CA C 2.650 12.390 -9.092 1.00 . A A . 34 GLU CA 1 1 16 27572 1 1 34 GLU CB C 2.299 11.802 -10.461 1.00 . A A . 34 GLU CB 1 1 16 27573 1 1 34 GLU CD C 1.275 12.546 -12.619 1.00 . A A . 34 GLU CD 1 1 16 27574 1 1 34 GLU CG C 1.168 12.617 -11.096 1.00 . A A . 34 GLU CG 1 1 16 27575 1 1 34 GLU H H 2.937 10.626 -7.884 1.00 . A A . 34 GLU H 1 1 16 27576 1 1 34 GLU HA H 3.267 13.263 -9.215 1.00 . A A . 34 GLU HA 1 1 16 27577 1 1 34 GLU HB2 H 3.170 11.836 -11.101 1.00 . A A . 34 GLU HB2 1 1 16 27578 1 1 34 GLU HB3 H 1.979 10.778 -10.343 1.00 . A A . 34 GLU HB3 1 1 16 27579 1 1 34 GLU HG2 H 0.216 12.215 -10.781 1.00 . A A . 34 GLU HG2 1 1 16 27580 1 1 34 GLU HG3 H 1.246 13.647 -10.779 1.00 . A A . 34 GLU HG3 1 1 16 27581 1 1 34 GLU N N 3.413 11.313 -8.393 1.00 . A A . 34 GLU N 1 1 16 27582 1 1 34 GLU O O 0.617 11.876 -7.925 1.00 . A A . 34 GLU O 1 1 16 27583 1 1 34 GLU OE1 O 1.949 13.390 -13.185 1.00 . A A . 34 GLU OE1 1 1 16 27584 1 1 34 GLU OE2 O 0.676 11.651 -13.194 1.00 . A A . 34 GLU OE2 1 1 16 27585 1 1 35 TRP C C -0.706 15.673 -7.978 1.00 . A A . 35 TRP C 1 1 16 27586 1 1 35 TRP CA C -0.098 14.412 -7.352 1.00 . A A . 35 TRP CA 1 1 16 27587 1 1 35 TRP CB C 0.360 14.671 -5.912 1.00 . A A . 35 TRP CB 1 1 16 27588 1 1 35 TRP CD1 C 0.450 17.140 -5.384 1.00 . A A . 35 TRP CD1 1 1 16 27589 1 1 35 TRP CD2 C 2.414 16.345 -6.141 1.00 . A A . 35 TRP CD2 1 1 16 27590 1 1 35 TRP CE2 C 2.606 17.723 -5.883 1.00 . A A . 35 TRP CE2 1 1 16 27591 1 1 35 TRP CE3 C 3.504 15.604 -6.629 1.00 . A A . 35 TRP CE3 1 1 16 27592 1 1 35 TRP CG C 1.037 16.000 -5.816 1.00 . A A . 35 TRP CG 1 1 16 27593 1 1 35 TRP CH2 C 4.910 17.590 -6.588 1.00 . A A . 35 TRP CH2 1 1 16 27594 1 1 35 TRP CZ2 C 3.837 18.343 -6.103 1.00 . A A . 35 TRP CZ2 1 1 16 27595 1 1 35 TRP CZ3 C 4.745 16.225 -6.851 1.00 . A A . 35 TRP CZ3 1 1 16 27596 1 1 35 TRP H H 1.754 14.691 -8.422 1.00 . A A . 35 TRP H 1 1 16 27597 1 1 35 TRP HA H -0.818 13.609 -7.369 1.00 . A A . 35 TRP HA 1 1 16 27598 1 1 35 TRP HB2 H -0.502 14.659 -5.254 1.00 . A A . 35 TRP HB2 1 1 16 27599 1 1 35 TRP HB3 H 1.048 13.895 -5.611 1.00 . A A . 35 TRP HB3 1 1 16 27600 1 1 35 TRP HD1 H -0.576 17.234 -5.063 1.00 . A A . 35 TRP HD1 1 1 16 27601 1 1 35 TRP HE1 H 1.209 19.090 -5.163 1.00 . A A . 35 TRP HE1 1 1 16 27602 1 1 35 TRP HE3 H 3.389 14.550 -6.835 1.00 . A A . 35 TRP HE3 1 1 16 27603 1 1 35 TRP HH2 H 5.868 18.058 -6.759 1.00 . A A . 35 TRP HH2 1 1 16 27604 1 1 35 TRP HZ2 H 3.961 19.397 -5.897 1.00 . A A . 35 TRP HZ2 1 1 16 27605 1 1 35 TRP HZ3 H 5.574 15.648 -7.225 1.00 . A A . 35 TRP HZ3 1 1 16 27606 1 1 35 TRP N N 1.132 14.007 -8.094 1.00 . A A . 35 TRP N 1 1 16 27607 1 1 35 TRP NE1 N 1.380 18.163 -5.424 1.00 . A A . 35 TRP NE1 1 1 16 27608 1 1 35 TRP O O -0.137 16.273 -8.865 1.00 . A A . 35 TRP O 1 1 16 27609 1 1 36 LEU C C -2.423 18.456 -7.124 1.00 . A A . 36 LEU C 1 1 16 27610 1 1 36 LEU CA C -2.514 17.283 -8.104 1.00 . A A . 36 LEU CA 1 1 16 27611 1 1 36 LEU CB C -3.970 16.874 -8.319 1.00 . A A . 36 LEU CB 1 1 16 27612 1 1 36 LEU CD1 C -4.546 18.565 -10.064 1.00 . A A . 36 LEU CD1 1 1 16 27613 1 1 36 LEU CD2 C -6.297 17.766 -8.474 1.00 . A A . 36 LEU CD2 1 1 16 27614 1 1 36 LEU CG C -4.814 18.110 -8.629 1.00 . A A . 36 LEU CG 1 1 16 27615 1 1 36 LEU H H -2.312 15.566 -6.816 1.00 . A A . 36 LEU H 1 1 16 27616 1 1 36 LEU HA H -2.063 17.542 -9.049 1.00 . A A . 36 LEU HA 1 1 16 27617 1 1 36 LEU HB2 H -4.026 16.183 -9.146 1.00 . A A . 36 LEU HB2 1 1 16 27618 1 1 36 LEU HB3 H -4.346 16.398 -7.425 1.00 . A A . 36 LEU HB3 1 1 16 27619 1 1 36 LEU HD11 H -4.683 17.731 -10.736 1.00 . A A . 36 LEU HD11 1 1 16 27620 1 1 36 LEU HD12 H -3.532 18.929 -10.143 1.00 . A A . 36 LEU HD12 1 1 16 27621 1 1 36 LEU HD13 H -5.234 19.354 -10.325 1.00 . A A . 36 LEU HD13 1 1 16 27622 1 1 36 LEU HD21 H -6.400 16.890 -7.852 1.00 . A A . 36 LEU HD21 1 1 16 27623 1 1 36 LEU HD22 H -6.723 17.569 -9.448 1.00 . A A . 36 LEU HD22 1 1 16 27624 1 1 36 LEU HD23 H -6.814 18.596 -8.017 1.00 . A A . 36 LEU HD23 1 1 16 27625 1 1 36 LEU HG H -4.555 18.906 -7.946 1.00 . A A . 36 LEU HG 1 1 16 27626 1 1 36 LEU N N -1.865 16.070 -7.528 1.00 . A A . 36 LEU N 1 1 16 27627 1 1 36 LEU O O -2.279 18.269 -5.933 1.00 . A A . 36 LEU O 1 1 16 27628 1 1 37 PHE C C -3.375 21.956 -7.157 1.00 . A A . 37 PHE C 1 1 16 27629 1 1 37 PHE CA C -2.426 20.840 -6.700 1.00 . A A . 37 PHE CA 1 1 16 27630 1 1 37 PHE CB C -0.974 21.313 -6.779 1.00 . A A . 37 PHE CB 1 1 16 27631 1 1 37 PHE CD1 C -1.414 23.298 -5.281 1.00 . A A . 37 PHE CD1 1 1 16 27632 1 1 37 PHE CD2 C 0.412 21.803 -4.729 1.00 . A A . 37 PHE CD2 1 1 16 27633 1 1 37 PHE CE1 C -1.114 24.078 -4.159 1.00 . A A . 37 PHE CE1 1 1 16 27634 1 1 37 PHE CE2 C 0.713 22.584 -3.607 1.00 . A A . 37 PHE CE2 1 1 16 27635 1 1 37 PHE CG C -0.651 22.158 -5.567 1.00 . A A . 37 PHE CG 1 1 16 27636 1 1 37 PHE CZ C -0.050 23.722 -3.321 1.00 . A A . 37 PHE CZ 1 1 16 27637 1 1 37 PHE H H -2.624 19.797 -8.580 1.00 . A A . 37 PHE H 1 1 16 27638 1 1 37 PHE HA H -2.658 20.544 -5.690 1.00 . A A . 37 PHE HA 1 1 16 27639 1 1 37 PHE HB2 H -0.317 20.456 -6.805 1.00 . A A . 37 PHE HB2 1 1 16 27640 1 1 37 PHE HB3 H -0.833 21.901 -7.673 1.00 . A A . 37 PHE HB3 1 1 16 27641 1 1 37 PHE HD1 H -2.234 23.575 -5.926 1.00 . A A . 37 PHE HD1 1 1 16 27642 1 1 37 PHE HD2 H 1.002 20.926 -4.949 1.00 . A A . 37 PHE HD2 1 1 16 27643 1 1 37 PHE HE1 H -1.702 24.957 -3.939 1.00 . A A . 37 PHE HE1 1 1 16 27644 1 1 37 PHE HE2 H 1.535 22.309 -2.961 1.00 . A A . 37 PHE HE2 1 1 16 27645 1 1 37 PHE HZ H 0.181 24.325 -2.457 1.00 . A A . 37 PHE HZ 1 1 16 27646 1 1 37 PHE N N -2.507 19.664 -7.615 1.00 . A A . 37 PHE N 1 1 16 27647 1 1 37 PHE O O -3.208 22.537 -8.211 1.00 . A A . 37 PHE O 1 1 16 27648 1 1 38 GLU C C -4.735 24.703 -6.287 1.00 . A A . 38 GLU C 1 1 16 27649 1 1 38 GLU CA C -5.320 23.350 -6.713 1.00 . A A . 38 GLU CA 1 1 16 27650 1 1 38 GLU CB C -6.578 23.024 -5.904 1.00 . A A . 38 GLU CB 1 1 16 27651 1 1 38 GLU CD C -7.624 25.195 -6.555 1.00 . A A . 38 GLU CD 1 1 16 27652 1 1 38 GLU CG C -7.796 23.675 -6.554 1.00 . A A . 38 GLU CG 1 1 16 27653 1 1 38 GLU H H -4.466 21.784 -5.509 1.00 . A A . 38 GLU H 1 1 16 27654 1 1 38 GLU HA H -5.537 23.338 -7.768 1.00 . A A . 38 GLU HA 1 1 16 27655 1 1 38 GLU HB2 H -6.716 21.952 -5.874 1.00 . A A . 38 GLU HB2 1 1 16 27656 1 1 38 GLU HB3 H -6.465 23.400 -4.898 1.00 . A A . 38 GLU HB3 1 1 16 27657 1 1 38 GLU HG2 H -7.894 23.319 -7.568 1.00 . A A . 38 GLU HG2 1 1 16 27658 1 1 38 GLU HG3 H -8.681 23.414 -5.994 1.00 . A A . 38 GLU HG3 1 1 16 27659 1 1 38 GLU N N -4.361 22.264 -6.355 1.00 . A A . 38 GLU N 1 1 16 27660 1 1 38 GLU O O -4.105 24.811 -5.254 1.00 . A A . 38 GLU O 1 1 16 27661 1 1 38 GLU OE1 O -7.328 25.740 -5.504 1.00 . A A . 38 GLU OE1 1 1 16 27662 1 1 38 GLU OE2 O -7.792 25.788 -7.607 1.00 . A A . 38 GLU OE2 1 1 16 27663 1 1 39 GLY C C -2.813 26.930 -6.649 1.00 . A A . 39 GLY C 1 1 16 27664 1 1 39 GLY CA C -4.339 27.057 -6.678 1.00 . A A . 39 GLY CA 1 1 16 27665 1 1 39 GLY H H -5.415 25.643 -7.909 1.00 . A A . 39 GLY H 1 1 16 27666 1 1 39 GLY HA2 H -4.628 27.805 -7.402 1.00 . A A . 39 GLY HA2 1 1 16 27667 1 1 39 GLY HA3 H -4.696 27.343 -5.699 1.00 . A A . 39 GLY HA3 1 1 16 27668 1 1 39 GLY N N -4.917 25.737 -7.069 1.00 . A A . 39 GLY N 1 1 16 27669 1 1 39 GLY O O -2.173 27.320 -5.691 1.00 . A A . 39 GLY O 1 1 16 27670 1 1 40 PRO C C -0.036 27.430 -7.978 1.00 . A A . 40 PRO C 1 1 16 27671 1 1 40 PRO CA C -0.818 26.119 -7.812 1.00 . A A . 40 PRO CA 1 1 16 27672 1 1 40 PRO CB C -0.695 25.261 -9.071 1.00 . A A . 40 PRO CB 1 1 16 27673 1 1 40 PRO CD C -3.008 25.876 -8.883 1.00 . A A . 40 PRO CD 1 1 16 27674 1 1 40 PRO CG C -1.915 25.588 -9.871 1.00 . A A . 40 PRO CG 1 1 16 27675 1 1 40 PRO HA H -0.456 25.567 -6.960 1.00 . A A . 40 PRO HA 1 1 16 27676 1 1 40 PRO HB2 H 0.201 25.522 -9.618 1.00 . A A . 40 PRO HB2 1 1 16 27677 1 1 40 PRO HB3 H -0.691 24.213 -8.815 1.00 . A A . 40 PRO HB3 1 1 16 27678 1 1 40 PRO HD2 H -3.670 26.642 -9.264 1.00 . A A . 40 PRO HD2 1 1 16 27679 1 1 40 PRO HD3 H -3.556 24.977 -8.648 1.00 . A A . 40 PRO HD3 1 1 16 27680 1 1 40 PRO HG2 H -1.729 26.458 -10.486 1.00 . A A . 40 PRO HG2 1 1 16 27681 1 1 40 PRO HG3 H -2.195 24.751 -10.489 1.00 . A A . 40 PRO HG3 1 1 16 27682 1 1 40 PRO N N -2.287 26.353 -7.699 1.00 . A A . 40 PRO N 1 1 16 27683 1 1 40 PRO O O 1.156 27.418 -8.215 1.00 . A A . 40 PRO O 1 1 16 27684 1 1 41 GLY C C 1.319 29.808 -7.145 1.00 . A A . 41 GLY C 1 1 16 27685 1 1 41 GLY CA C 0.066 29.834 -8.019 1.00 . A A . 41 GLY CA 1 1 16 27686 1 1 41 GLY H H -1.634 28.566 -7.678 1.00 . A A . 41 GLY H 1 1 16 27687 1 1 41 GLY HA2 H 0.346 29.966 -9.053 1.00 . A A . 41 GLY HA2 1 1 16 27688 1 1 41 GLY HA3 H -0.559 30.650 -7.707 1.00 . A A . 41 GLY HA3 1 1 16 27689 1 1 41 GLY N N -0.676 28.556 -7.863 1.00 . A A . 41 GLY N 1 1 16 27690 1 1 41 GLY O O 2.424 29.986 -7.619 1.00 . A A . 41 GLY O 1 1 16 27691 1 1 42 THR C C 3.157 28.308 -5.167 1.00 . A A . 42 THR C 1 1 16 27692 1 1 42 THR CA C 2.328 29.580 -4.956 1.00 . A A . 42 THR CA 1 1 16 27693 1 1 42 THR CB C 1.730 29.614 -3.551 1.00 . A A . 42 THR CB 1 1 16 27694 1 1 42 THR CG2 C 0.805 30.827 -3.426 1.00 . A A . 42 THR CG2 1 1 16 27695 1 1 42 THR H H 0.249 29.472 -5.510 1.00 . A A . 42 THR H 1 1 16 27696 1 1 42 THR HA H 2.938 30.453 -5.113 1.00 . A A . 42 THR HA 1 1 16 27697 1 1 42 THR HB H 2.522 29.693 -2.822 1.00 . A A . 42 THR HB 1 1 16 27698 1 1 42 THR HG1 H 0.685 28.095 -4.171 1.00 . A A . 42 THR HG1 1 1 16 27699 1 1 42 THR HG21 H 0.259 30.960 -4.348 1.00 . A A . 42 THR HG21 1 1 16 27700 1 1 42 THR HG22 H 1.395 31.709 -3.225 1.00 . A A . 42 THR HG22 1 1 16 27701 1 1 42 THR HG23 H 0.109 30.667 -2.615 1.00 . A A . 42 THR HG23 1 1 16 27702 1 1 42 THR N N 1.151 29.602 -5.870 1.00 . A A . 42 THR N 1 1 16 27703 1 1 42 THR O O 4.206 28.140 -4.577 1.00 . A A . 42 THR O 1 1 16 27704 1 1 42 THR OG1 O 0.988 28.423 -3.322 1.00 . A A . 42 THR OG1 1 1 16 27705 1 1 43 TYR C C 4.589 26.435 -7.276 1.00 . A A . 43 TYR C 1 1 16 27706 1 1 43 TYR CA C 3.488 26.165 -6.243 1.00 . A A . 43 TYR CA 1 1 16 27707 1 1 43 TYR CB C 2.473 25.137 -6.772 1.00 . A A . 43 TYR CB 1 1 16 27708 1 1 43 TYR CD1 C 3.874 23.055 -7.047 1.00 . A A . 43 TYR CD1 1 1 16 27709 1 1 43 TYR CD2 C 3.138 24.238 -9.032 1.00 . A A . 43 TYR CD2 1 1 16 27710 1 1 43 TYR CE1 C 4.531 22.115 -7.853 1.00 . A A . 43 TYR CE1 1 1 16 27711 1 1 43 TYR CE2 C 3.794 23.301 -9.837 1.00 . A A . 43 TYR CE2 1 1 16 27712 1 1 43 TYR CG C 3.178 24.115 -7.638 1.00 . A A . 43 TYR CG 1 1 16 27713 1 1 43 TYR CZ C 4.491 22.239 -9.247 1.00 . A A . 43 TYR CZ 1 1 16 27714 1 1 43 TYR H H 1.860 27.563 -6.478 1.00 . A A . 43 TYR H 1 1 16 27715 1 1 43 TYR HA H 3.920 25.814 -5.319 1.00 . A A . 43 TYR HA 1 1 16 27716 1 1 43 TYR HB2 H 2.001 24.635 -5.940 1.00 . A A . 43 TYR HB2 1 1 16 27717 1 1 43 TYR HB3 H 1.721 25.641 -7.356 1.00 . A A . 43 TYR HB3 1 1 16 27718 1 1 43 TYR HD1 H 3.905 22.961 -5.972 1.00 . A A . 43 TYR HD1 1 1 16 27719 1 1 43 TYR HD2 H 2.599 25.056 -9.487 1.00 . A A . 43 TYR HD2 1 1 16 27720 1 1 43 TYR HE1 H 5.070 21.297 -7.398 1.00 . A A . 43 TYR HE1 1 1 16 27721 1 1 43 TYR HE2 H 3.763 23.396 -10.913 1.00 . A A . 43 TYR HE2 1 1 16 27722 1 1 43 TYR HH H 5.956 21.711 -10.351 1.00 . A A . 43 TYR HH 1 1 16 27723 1 1 43 TYR N N 2.704 27.413 -6.004 1.00 . A A . 43 TYR N 1 1 16 27724 1 1 43 TYR O O 4.319 26.656 -8.441 1.00 . A A . 43 TYR O 1 1 16 27725 1 1 43 TYR OH O 5.139 21.314 -10.041 1.00 . A A . 43 TYR OH 1 1 16 27726 1 1 44 ILE C C 7.595 25.328 -8.202 1.00 . A A . 44 ILE C 1 1 16 27727 1 1 44 ILE CA C 6.935 26.657 -7.821 1.00 . A A . 44 ILE CA 1 1 16 27728 1 1 44 ILE CB C 7.914 27.561 -7.073 1.00 . A A . 44 ILE CB 1 1 16 27729 1 1 44 ILE CD1 C 6.317 29.378 -7.725 1.00 . A A . 44 ILE CD1 1 1 16 27730 1 1 44 ILE CG1 C 7.184 28.822 -6.592 1.00 . A A . 44 ILE CG1 1 1 16 27731 1 1 44 ILE CG2 C 9.055 27.962 -8.008 1.00 . A A . 44 ILE CG2 1 1 16 27732 1 1 44 ILE H H 6.022 26.226 -5.919 1.00 . A A . 44 ILE H 1 1 16 27733 1 1 44 ILE HA H 6.566 27.161 -8.701 1.00 . A A . 44 ILE HA 1 1 16 27734 1 1 44 ILE HB H 8.316 27.029 -6.223 1.00 . A A . 44 ILE HB 1 1 16 27735 1 1 44 ILE HD11 H 5.358 28.883 -7.720 1.00 . A A . 44 ILE HD11 1 1 16 27736 1 1 44 ILE HD12 H 6.807 29.206 -8.672 1.00 . A A . 44 ILE HD12 1 1 16 27737 1 1 44 ILE HD13 H 6.175 30.439 -7.581 1.00 . A A . 44 ILE HD13 1 1 16 27738 1 1 44 ILE HG12 H 6.558 28.575 -5.748 1.00 . A A . 44 ILE HG12 1 1 16 27739 1 1 44 ILE HG13 H 7.906 29.568 -6.300 1.00 . A A . 44 ILE HG13 1 1 16 27740 1 1 44 ILE HG21 H 9.510 27.075 -8.423 1.00 . A A . 44 ILE HG21 1 1 16 27741 1 1 44 ILE HG22 H 9.795 28.520 -7.454 1.00 . A A . 44 ILE HG22 1 1 16 27742 1 1 44 ILE HG23 H 8.666 28.575 -8.807 1.00 . A A . 44 ILE HG23 1 1 16 27743 1 1 44 ILE N N 5.824 26.411 -6.861 1.00 . A A . 44 ILE N 1 1 16 27744 1 1 44 ILE O O 7.695 24.429 -7.391 1.00 . A A . 44 ILE O 1 1 16 27745 1 1 45 PRO C C 10.023 23.781 -9.293 1.00 . A A . 45 PRO C 1 1 16 27746 1 1 45 PRO CA C 8.659 24.013 -9.949 1.00 . A A . 45 PRO CA 1 1 16 27747 1 1 45 PRO CB C 8.809 24.287 -11.444 1.00 . A A . 45 PRO CB 1 1 16 27748 1 1 45 PRO CD C 7.925 26.291 -10.463 1.00 . A A . 45 PRO CD 1 1 16 27749 1 1 45 PRO CG C 8.818 25.778 -11.558 1.00 . A A . 45 PRO CG 1 1 16 27750 1 1 45 PRO HA H 8.017 23.160 -9.799 1.00 . A A . 45 PRO HA 1 1 16 27751 1 1 45 PRO HB2 H 9.738 23.872 -11.810 1.00 . A A . 45 PRO HB2 1 1 16 27752 1 1 45 PRO HB3 H 7.971 23.879 -11.988 1.00 . A A . 45 PRO HB3 1 1 16 27753 1 1 45 PRO HD2 H 8.289 27.236 -10.086 1.00 . A A . 45 PRO HD2 1 1 16 27754 1 1 45 PRO HD3 H 6.908 26.384 -10.811 1.00 . A A . 45 PRO HD3 1 1 16 27755 1 1 45 PRO HG2 H 9.824 26.154 -11.429 1.00 . A A . 45 PRO HG2 1 1 16 27756 1 1 45 PRO HG3 H 8.427 26.079 -12.517 1.00 . A A . 45 PRO HG3 1 1 16 27757 1 1 45 PRO N N 8.011 25.248 -9.435 1.00 . A A . 45 PRO N 1 1 16 27758 1 1 45 PRO O O 11.028 24.315 -9.718 1.00 . A A . 45 PRO O 1 1 16 27759 1 1 46 ARG C C 11.961 21.397 -8.170 1.00 . A A . 46 ARG C 1 1 16 27760 1 1 46 ARG CA C 11.362 22.683 -7.596 1.00 . A A . 46 ARG CA 1 1 16 27761 1 1 46 ARG CB C 11.018 22.503 -6.118 1.00 . A A . 46 ARG CB 1 1 16 27762 1 1 46 ARG CD C 10.702 24.665 -4.907 1.00 . A A . 46 ARG CD 1 1 16 27763 1 1 46 ARG CG C 11.717 23.588 -5.298 1.00 . A A . 46 ARG CG 1 1 16 27764 1 1 46 ARG CZ C 9.566 25.170 -2.830 1.00 . A A . 46 ARG CZ 1 1 16 27765 1 1 46 ARG H H 9.243 22.542 -7.952 1.00 . A A . 46 ARG H 1 1 16 27766 1 1 46 ARG HA H 12.046 23.509 -7.720 1.00 . A A . 46 ARG HA 1 1 16 27767 1 1 46 ARG HB2 H 9.948 22.581 -5.986 1.00 . A A . 46 ARG HB2 1 1 16 27768 1 1 46 ARG HB3 H 11.353 21.532 -5.786 1.00 . A A . 46 ARG HB3 1 1 16 27769 1 1 46 ARG HD2 H 11.151 25.646 -4.983 1.00 . A A . 46 ARG HD2 1 1 16 27770 1 1 46 ARG HD3 H 9.826 24.602 -5.533 1.00 . A A . 46 ARG HD3 1 1 16 27771 1 1 46 ARG HE H 10.693 23.552 -3.065 1.00 . A A . 46 ARG HE 1 1 16 27772 1 1 46 ARG HG2 H 12.141 23.151 -4.407 1.00 . A A . 46 ARG HG2 1 1 16 27773 1 1 46 ARG HG3 H 12.502 24.035 -5.888 1.00 . A A . 46 ARG HG3 1 1 16 27774 1 1 46 ARG HH11 H 10.515 26.825 -3.434 1.00 . A A . 46 ARG HH11 1 1 16 27775 1 1 46 ARG HH12 H 9.170 27.078 -2.373 1.00 . A A . 46 ARG HH12 1 1 16 27776 1 1 46 ARG HH21 H 8.435 23.701 -2.071 1.00 . A A . 46 ARG HH21 1 1 16 27777 1 1 46 ARG HH22 H 7.991 25.309 -1.602 1.00 . A A . 46 ARG HH22 1 1 16 27778 1 1 46 ARG N N 10.065 22.971 -8.270 1.00 . A A . 46 ARG N 1 1 16 27779 1 1 46 ARG NE N 10.344 24.361 -3.495 1.00 . A A . 46 ARG NE 1 1 16 27780 1 1 46 ARG NH1 N 9.765 26.458 -2.883 1.00 . A A . 46 ARG NH1 1 1 16 27781 1 1 46 ARG NH2 N 8.587 24.690 -2.111 1.00 . A A . 46 ARG NH2 1 1 16 27782 1 1 46 ARG O O 11.249 20.495 -8.564 1.00 . A A . 46 ARG O 1 1 16 27783 1 1 47 LYS C C 13.308 18.824 -8.124 1.00 . A A . 47 LYS C 1 1 16 27784 1 1 47 LYS CA C 13.890 20.077 -8.789 1.00 . A A . 47 LYS CA 1 1 16 27785 1 1 47 LYS CB C 15.381 20.218 -8.474 1.00 . A A . 47 LYS CB 1 1 16 27786 1 1 47 LYS CD C 17.140 19.835 -6.739 1.00 . A A . 47 LYS CD 1 1 16 27787 1 1 47 LYS CE C 17.518 20.743 -5.566 1.00 . A A . 47 LYS CE 1 1 16 27788 1 1 47 LYS CG C 15.633 19.925 -6.992 1.00 . A A . 47 LYS CG 1 1 16 27789 1 1 47 LYS H H 13.819 22.045 -7.913 1.00 . A A . 47 LYS H 1 1 16 27790 1 1 47 LYS HA H 13.744 20.035 -9.856 1.00 . A A . 47 LYS HA 1 1 16 27791 1 1 47 LYS HB2 H 15.942 19.521 -9.078 1.00 . A A . 47 LYS HB2 1 1 16 27792 1 1 47 LYS HB3 H 15.701 21.225 -8.697 1.00 . A A . 47 LYS HB3 1 1 16 27793 1 1 47 LYS HD2 H 17.405 18.813 -6.506 1.00 . A A . 47 LYS HD2 1 1 16 27794 1 1 47 LYS HD3 H 17.672 20.152 -7.624 1.00 . A A . 47 LYS HD3 1 1 16 27795 1 1 47 LYS HE2 H 16.760 20.695 -4.797 1.00 . A A . 47 LYS HE2 1 1 16 27796 1 1 47 LYS HE3 H 18.480 20.462 -5.168 1.00 . A A . 47 LYS HE3 1 1 16 27797 1 1 47 LYS HG2 H 15.214 20.719 -6.392 1.00 . A A . 47 LYS HG2 1 1 16 27798 1 1 47 LYS HG3 H 15.168 18.988 -6.724 1.00 . A A . 47 LYS HG3 1 1 16 27799 1 1 47 LYS HZ1 H 16.661 22.577 -6.049 1.00 . A A . 47 LYS HZ1 1 1 16 27800 1 1 47 LYS HZ2 H 17.837 22.048 -7.156 1.00 . A A . 47 LYS HZ2 1 1 16 27801 1 1 47 LYS HZ3 H 18.306 22.667 -5.646 1.00 . A A . 47 LYS HZ3 1 1 16 27802 1 1 47 LYS N N 13.258 21.306 -8.229 1.00 . A A . 47 LYS N 1 1 16 27803 1 1 47 LYS NZ N 17.585 22.112 -6.148 1.00 . A A . 47 LYS NZ 1 1 16 27804 1 1 47 LYS O O 13.220 17.774 -8.729 1.00 . A A . 47 LYS O 1 1 16 27805 1 1 48 GLU C C 11.210 17.111 -7.013 1.00 . A A . 48 GLU C 1 1 16 27806 1 1 48 GLU CA C 12.340 17.736 -6.186 1.00 . A A . 48 GLU CA 1 1 16 27807 1 1 48 GLU CB C 11.797 18.280 -4.865 1.00 . A A . 48 GLU CB 1 1 16 27808 1 1 48 GLU CD C 12.903 17.856 -2.668 1.00 . A A . 48 GLU CD 1 1 16 27809 1 1 48 GLU CG C 12.021 17.248 -3.759 1.00 . A A . 48 GLU CG 1 1 16 27810 1 1 48 GLU H H 12.990 19.780 -6.415 1.00 . A A . 48 GLU H 1 1 16 27811 1 1 48 GLU HA H 13.111 17.008 -5.993 1.00 . A A . 48 GLU HA 1 1 16 27812 1 1 48 GLU HB2 H 12.312 19.196 -4.614 1.00 . A A . 48 GLU HB2 1 1 16 27813 1 1 48 GLU HB3 H 10.740 18.476 -4.963 1.00 . A A . 48 GLU HB3 1 1 16 27814 1 1 48 GLU HG2 H 11.069 16.962 -3.337 1.00 . A A . 48 GLU HG2 1 1 16 27815 1 1 48 GLU HG3 H 12.509 16.378 -4.172 1.00 . A A . 48 GLU HG3 1 1 16 27816 1 1 48 GLU N N 12.911 18.924 -6.887 1.00 . A A . 48 GLU N 1 1 16 27817 1 1 48 GLU O O 10.923 15.939 -6.895 1.00 . A A . 48 GLU O 1 1 16 27818 1 1 48 GLU OE1 O 14.112 17.839 -2.832 1.00 . A A . 48 GLU OE1 1 1 16 27819 1 1 48 GLU OE2 O 12.354 18.328 -1.685 1.00 . A A . 48 GLU OE2 1 1 16 27820 1 1 49 VAL C C 9.399 18.104 -10.014 1.00 . A A . 49 VAL C 1 1 16 27821 1 1 49 VAL CA C 9.459 17.344 -8.683 1.00 . A A . 49 VAL CA 1 1 16 27822 1 1 49 VAL CB C 8.177 17.564 -7.861 1.00 . A A . 49 VAL CB 1 1 16 27823 1 1 49 VAL CG1 C 8.459 17.313 -6.377 1.00 . A A . 49 VAL CG1 1 1 16 27824 1 1 49 VAL CG2 C 7.680 19.002 -8.040 1.00 . A A . 49 VAL CG2 1 1 16 27825 1 1 49 VAL H H 10.821 18.824 -7.925 1.00 . A A . 49 VAL H 1 1 16 27826 1 1 49 VAL HA H 9.605 16.291 -8.862 1.00 . A A . 49 VAL HA 1 1 16 27827 1 1 49 VAL HB H 7.415 16.876 -8.199 1.00 . A A . 49 VAL HB 1 1 16 27828 1 1 49 VAL HG11 H 8.979 16.374 -6.261 1.00 . A A . 49 VAL HG11 1 1 16 27829 1 1 49 VAL HG12 H 7.525 17.277 -5.834 1.00 . A A . 49 VAL HG12 1 1 16 27830 1 1 49 VAL HG13 H 9.071 18.113 -5.987 1.00 . A A . 49 VAL HG13 1 1 16 27831 1 1 49 VAL HG21 H 6.877 19.017 -8.762 1.00 . A A . 49 VAL HG21 1 1 16 27832 1 1 49 VAL HG22 H 8.491 19.622 -8.392 1.00 . A A . 49 VAL HG22 1 1 16 27833 1 1 49 VAL HG23 H 7.322 19.380 -7.094 1.00 . A A . 49 VAL HG23 1 1 16 27834 1 1 49 VAL N N 10.570 17.885 -7.847 1.00 . A A . 49 VAL N 1 1 16 27835 1 1 49 VAL O O 10.102 19.075 -10.215 1.00 . A A . 49 VAL O 1 1 16 27836 1 1 50 GLU C C 7.017 18.627 -12.615 1.00 . A A . 50 GLU C 1 1 16 27837 1 1 50 GLU CA C 8.480 18.379 -12.236 1.00 . A A . 50 GLU CA 1 1 16 27838 1 1 50 GLU CB C 9.135 17.429 -13.239 1.00 . A A . 50 GLU CB 1 1 16 27839 1 1 50 GLU CD C 11.457 18.073 -12.583 1.00 . A A . 50 GLU CD 1 1 16 27840 1 1 50 GLU CG C 10.450 18.035 -13.733 1.00 . A A . 50 GLU CG 1 1 16 27841 1 1 50 GLU H H 8.011 16.887 -10.750 1.00 . A A . 50 GLU H 1 1 16 27842 1 1 50 GLU HA H 9.025 19.309 -12.202 1.00 . A A . 50 GLU HA 1 1 16 27843 1 1 50 GLU HB2 H 9.333 16.481 -12.759 1.00 . A A . 50 GLU HB2 1 1 16 27844 1 1 50 GLU HB3 H 8.471 17.277 -14.078 1.00 . A A . 50 GLU HB3 1 1 16 27845 1 1 50 GLU HG2 H 10.844 17.431 -14.539 1.00 . A A . 50 GLU HG2 1 1 16 27846 1 1 50 GLU HG3 H 10.272 19.038 -14.088 1.00 . A A . 50 GLU HG3 1 1 16 27847 1 1 50 GLU N N 8.570 17.673 -10.925 1.00 . A A . 50 GLU N 1 1 16 27848 1 1 50 GLU O O 6.184 17.748 -12.514 1.00 . A A . 50 GLU O 1 1 16 27849 1 1 50 GLU OE1 O 11.299 17.295 -11.657 1.00 . A A . 50 GLU OE1 1 1 16 27850 1 1 50 GLU OE2 O 12.369 18.881 -12.646 1.00 . A A . 50 GLU OE2 1 1 16 27851 1 1 51 VAL C C 4.843 19.068 -14.497 1.00 . A A . 51 VAL C 1 1 16 27852 1 1 51 VAL CA C 5.294 20.102 -13.467 1.00 . A A . 51 VAL CA 1 1 16 27853 1 1 51 VAL CB C 5.330 21.500 -14.089 1.00 . A A . 51 VAL CB 1 1 16 27854 1 1 51 VAL CG1 C 3.902 22.026 -14.241 1.00 . A A . 51 VAL CG1 1 1 16 27855 1 1 51 VAL CG2 C 6.125 22.445 -13.184 1.00 . A A . 51 VAL CG2 1 1 16 27856 1 1 51 VAL H H 7.391 20.501 -13.151 1.00 . A A . 51 VAL H 1 1 16 27857 1 1 51 VAL HA H 4.637 20.092 -12.611 1.00 . A A . 51 VAL HA 1 1 16 27858 1 1 51 VAL HB H 5.799 21.448 -15.060 1.00 . A A . 51 VAL HB 1 1 16 27859 1 1 51 VAL HG11 H 3.550 21.825 -15.242 1.00 . A A . 51 VAL HG11 1 1 16 27860 1 1 51 VAL HG12 H 3.890 23.091 -14.063 1.00 . A A . 51 VAL HG12 1 1 16 27861 1 1 51 VAL HG13 H 3.258 21.535 -13.528 1.00 . A A . 51 VAL HG13 1 1 16 27862 1 1 51 VAL HG21 H 6.166 22.039 -12.185 1.00 . A A . 51 VAL HG21 1 1 16 27863 1 1 51 VAL HG22 H 5.643 23.411 -13.159 1.00 . A A . 51 VAL HG22 1 1 16 27864 1 1 51 VAL HG23 H 7.128 22.554 -13.570 1.00 . A A . 51 VAL HG23 1 1 16 27865 1 1 51 VAL N N 6.702 19.811 -13.066 1.00 . A A . 51 VAL N 1 1 16 27866 1 1 51 VAL O O 5.531 18.806 -15.463 1.00 . A A . 51 VAL O 1 1 16 27867 1 1 52 VAL C C 2.137 18.034 -16.171 1.00 . A A . 52 VAL C 1 1 16 27868 1 1 52 VAL CA C 3.237 17.456 -15.291 1.00 . A A . 52 VAL CA 1 1 16 27869 1 1 52 VAL CB C 2.687 16.296 -14.465 1.00 . A A . 52 VAL CB 1 1 16 27870 1 1 52 VAL CG1 C 2.522 15.066 -15.359 1.00 . A A . 52 VAL CG1 1 1 16 27871 1 1 52 VAL CG2 C 3.654 15.970 -13.332 1.00 . A A . 52 VAL CG2 1 1 16 27872 1 1 52 VAL H H 3.151 18.694 -13.517 1.00 . A A . 52 VAL H 1 1 16 27873 1 1 52 VAL HA H 4.063 17.116 -15.895 1.00 . A A . 52 VAL HA 1 1 16 27874 1 1 52 VAL HB H 1.726 16.572 -14.054 1.00 . A A . 52 VAL HB 1 1 16 27875 1 1 52 VAL HG11 H 2.936 14.201 -14.862 1.00 . A A . 52 VAL HG11 1 1 16 27876 1 1 52 VAL HG12 H 3.043 15.227 -16.292 1.00 . A A . 52 VAL HG12 1 1 16 27877 1 1 52 VAL HG13 H 1.473 14.900 -15.555 1.00 . A A . 52 VAL HG13 1 1 16 27878 1 1 52 VAL HG21 H 3.371 16.525 -12.455 1.00 . A A . 52 VAL HG21 1 1 16 27879 1 1 52 VAL HG22 H 4.656 16.244 -13.623 1.00 . A A . 52 VAL HG22 1 1 16 27880 1 1 52 VAL HG23 H 3.612 14.912 -13.119 1.00 . A A . 52 VAL HG23 1 1 16 27881 1 1 52 VAL N N 3.700 18.473 -14.304 1.00 . A A . 52 VAL N 1 1 16 27882 1 1 52 VAL O O 2.279 18.142 -17.372 1.00 . A A . 52 VAL O 1 1 16 27883 1 1 53 GLU C C -0.836 20.032 -15.619 1.00 . A A . 53 GLU C 1 1 16 27884 1 1 53 GLU CA C -0.075 18.966 -16.405 1.00 . A A . 53 GLU CA 1 1 16 27885 1 1 53 GLU CB C -1.023 17.796 -16.731 1.00 . A A . 53 GLU CB 1 1 16 27886 1 1 53 GLU CD C 0.597 16.267 -17.881 1.00 . A A . 53 GLU CD 1 1 16 27887 1 1 53 GLU CG C -0.300 16.442 -16.654 1.00 . A A . 53 GLU CG 1 1 16 27888 1 1 53 GLU H H 0.938 18.305 -14.607 1.00 . A A . 53 GLU H 1 1 16 27889 1 1 53 GLU HA H 0.314 19.383 -17.319 1.00 . A A . 53 GLU HA 1 1 16 27890 1 1 53 GLU HB2 H -1.841 17.797 -16.027 1.00 . A A . 53 GLU HB2 1 1 16 27891 1 1 53 GLU HB3 H -1.417 17.929 -17.728 1.00 . A A . 53 GLU HB3 1 1 16 27892 1 1 53 GLU HG2 H 0.297 16.400 -15.756 1.00 . A A . 53 GLU HG2 1 1 16 27893 1 1 53 GLU HG3 H -1.033 15.649 -16.632 1.00 . A A . 53 GLU HG3 1 1 16 27894 1 1 53 GLU N N 1.035 18.402 -15.583 1.00 . A A . 53 GLU N 1 1 16 27895 1 1 53 GLU O O -0.611 20.241 -14.444 1.00 . A A . 53 GLU O 1 1 16 27896 1 1 53 GLU OE1 O 0.359 16.944 -18.867 1.00 . A A . 53 GLU OE1 1 1 16 27897 1 1 53 GLU OE2 O 1.507 15.457 -17.813 1.00 . A A . 53 GLU OE2 1 1 16 27898 1 1 54 ILE C C -4.030 21.525 -15.938 1.00 . A A . 54 ILE C 1 1 16 27899 1 1 54 ILE CA C -2.558 21.736 -15.573 1.00 . A A . 54 ILE CA 1 1 16 27900 1 1 54 ILE CB C -2.049 23.094 -16.084 1.00 . A A . 54 ILE CB 1 1 16 27901 1 1 54 ILE CD1 C 0.302 22.583 -15.367 1.00 . A A . 54 ILE CD1 1 1 16 27902 1 1 54 ILE CG1 C -0.588 22.986 -16.548 1.00 . A A . 54 ILE CG1 1 1 16 27903 1 1 54 ILE CG2 C -2.134 24.118 -14.950 1.00 . A A . 54 ILE CG2 1 1 16 27904 1 1 54 ILE H H -1.920 20.494 -17.210 1.00 . A A . 54 ILE H 1 1 16 27905 1 1 54 ILE HA H -2.421 21.666 -14.506 1.00 . A A . 54 ILE HA 1 1 16 27906 1 1 54 ILE HB H -2.667 23.420 -16.909 1.00 . A A . 54 ILE HB 1 1 16 27907 1 1 54 ILE HD11 H 0.989 23.386 -15.140 1.00 . A A . 54 ILE HD11 1 1 16 27908 1 1 54 ILE HD12 H 0.862 21.695 -15.625 1.00 . A A . 54 ILE HD12 1 1 16 27909 1 1 54 ILE HD13 H -0.313 22.381 -14.506 1.00 . A A . 54 ILE HD13 1 1 16 27910 1 1 54 ILE HG12 H -0.513 22.241 -17.327 1.00 . A A . 54 ILE HG12 1 1 16 27911 1 1 54 ILE HG13 H -0.262 23.941 -16.931 1.00 . A A . 54 ILE HG13 1 1 16 27912 1 1 54 ILE HG21 H -2.439 25.075 -15.350 1.00 . A A . 54 ILE HG21 1 1 16 27913 1 1 54 ILE HG22 H -1.167 24.217 -14.480 1.00 . A A . 54 ILE HG22 1 1 16 27914 1 1 54 ILE HG23 H -2.857 23.787 -14.220 1.00 . A A . 54 ILE HG23 1 1 16 27915 1 1 54 ILE N N -1.751 20.694 -16.265 1.00 . A A . 54 ILE N 1 1 16 27916 1 1 54 ILE O O -4.345 21.099 -17.032 1.00 . A A . 54 ILE O 1 1 16 27917 1 1 55 ILE C C -7.233 22.743 -14.864 1.00 . A A . 55 ILE C 1 1 16 27918 1 1 55 ILE CA C -6.374 21.571 -15.359 1.00 . A A . 55 ILE CA 1 1 16 27919 1 1 55 ILE CB C -6.732 20.256 -14.641 1.00 . A A . 55 ILE CB 1 1 16 27920 1 1 55 ILE CD1 C -9.034 20.111 -15.613 1.00 . A A . 55 ILE CD1 1 1 16 27921 1 1 55 ILE CG1 C -7.667 19.431 -15.529 1.00 . A A . 55 ILE CG1 1 1 16 27922 1 1 55 ILE CG2 C -7.419 20.532 -13.297 1.00 . A A . 55 ILE CG2 1 1 16 27923 1 1 55 ILE H H -4.670 22.120 -14.156 1.00 . A A . 55 ILE H 1 1 16 27924 1 1 55 ILE HA H -6.500 21.446 -16.423 1.00 . A A . 55 ILE HA 1 1 16 27925 1 1 55 ILE HB H -5.826 19.696 -14.463 1.00 . A A . 55 ILE HB 1 1 16 27926 1 1 55 ILE HD11 H -9.262 20.333 -16.646 1.00 . A A . 55 ILE HD11 1 1 16 27927 1 1 55 ILE HD12 H -9.016 21.028 -15.043 1.00 . A A . 55 ILE HD12 1 1 16 27928 1 1 55 ILE HD13 H -9.789 19.452 -15.212 1.00 . A A . 55 ILE HD13 1 1 16 27929 1 1 55 ILE HG12 H -7.242 19.350 -16.520 1.00 . A A . 55 ILE HG12 1 1 16 27930 1 1 55 ILE HG13 H -7.783 18.444 -15.108 1.00 . A A . 55 ILE HG13 1 1 16 27931 1 1 55 ILE HG21 H -6.898 21.326 -12.781 1.00 . A A . 55 ILE HG21 1 1 16 27932 1 1 55 ILE HG22 H -7.399 19.637 -12.693 1.00 . A A . 55 ILE HG22 1 1 16 27933 1 1 55 ILE HG23 H -8.443 20.827 -13.469 1.00 . A A . 55 ILE HG23 1 1 16 27934 1 1 55 ILE N N -4.934 21.793 -15.038 1.00 . A A . 55 ILE N 1 1 16 27935 1 1 55 ILE O O -7.035 23.262 -13.780 1.00 . A A . 55 ILE O 1 1 16 27936 1 1 56 GLN C C -10.275 23.744 -14.458 1.00 . A A . 56 GLN C 1 1 16 27937 1 1 56 GLN CA C -9.075 24.280 -15.244 1.00 . A A . 56 GLN CA 1 1 16 27938 1 1 56 GLN CB C -9.538 24.920 -16.554 1.00 . A A . 56 GLN CB 1 1 16 27939 1 1 56 GLN CD C -7.191 25.513 -17.170 1.00 . A A . 56 GLN CD 1 1 16 27940 1 1 56 GLN CG C -8.596 26.066 -16.927 1.00 . A A . 56 GLN CG 1 1 16 27941 1 1 56 GLN H H -8.331 22.711 -16.518 1.00 . A A . 56 GLN H 1 1 16 27942 1 1 56 GLN HA H -8.526 24.996 -14.655 1.00 . A A . 56 GLN HA 1 1 16 27943 1 1 56 GLN HB2 H -9.532 24.179 -17.339 1.00 . A A . 56 GLN HB2 1 1 16 27944 1 1 56 GLN HB3 H -10.539 25.307 -16.431 1.00 . A A . 56 GLN HB3 1 1 16 27945 1 1 56 GLN HE21 H -7.738 24.410 -18.728 1.00 . A A . 56 GLN HE21 1 1 16 27946 1 1 56 GLN HE22 H -6.093 24.319 -18.315 1.00 . A A . 56 GLN HE22 1 1 16 27947 1 1 56 GLN HG2 H -8.954 26.548 -17.823 1.00 . A A . 56 GLN HG2 1 1 16 27948 1 1 56 GLN HG3 H -8.564 26.782 -16.119 1.00 . A A . 56 GLN HG3 1 1 16 27949 1 1 56 GLN N N -8.191 23.152 -15.654 1.00 . A A . 56 GLN N 1 1 16 27950 1 1 56 GLN NE2 N -6.990 24.678 -18.153 1.00 . A A . 56 GLN NE2 1 1 16 27951 1 1 56 GLN O O -10.619 22.581 -14.545 1.00 . A A . 56 GLN O 1 1 16 27952 1 1 56 GLN OE1 O -6.263 25.845 -16.459 1.00 . A A . 56 GLN OE1 1 1 16 27953 1 1 57 ALA C C -13.388 24.410 -13.660 1.00 . A A . 57 ALA C 1 1 16 27954 1 1 57 ALA CA C -12.091 24.125 -12.897 1.00 . A A . 57 ALA CA 1 1 16 27955 1 1 57 ALA CB C -12.035 24.951 -11.612 1.00 . A A . 57 ALA CB 1 1 16 27956 1 1 57 ALA H H -10.619 25.517 -13.635 1.00 . A A . 57 ALA H 1 1 16 27957 1 1 57 ALA HA H -12.008 23.075 -12.666 1.00 . A A . 57 ALA HA 1 1 16 27958 1 1 57 ALA HB1 H -11.208 25.642 -11.664 1.00 . A A . 57 ALA HB1 1 1 16 27959 1 1 57 ALA HB2 H -11.901 24.292 -10.767 1.00 . A A . 57 ALA HB2 1 1 16 27960 1 1 57 ALA HB3 H -12.957 25.502 -11.497 1.00 . A A . 57 ALA HB3 1 1 16 27961 1 1 57 ALA N N -10.914 24.584 -13.691 1.00 . A A . 57 ALA N 1 1 16 27962 1 1 57 ALA O O -13.549 25.460 -14.247 1.00 . A A . 57 ALA O 1 1 16 27963 1 1 58 THR C C -16.550 22.539 -14.306 1.00 . A A . 58 THR C 1 1 16 27964 1 1 58 THR CA C -15.596 23.740 -14.389 1.00 . A A . 58 THR CA 1 1 16 27965 1 1 58 THR CB C -15.175 23.972 -15.842 1.00 . A A . 58 THR CB 1 1 16 27966 1 1 58 THR CG2 C -14.217 22.863 -16.281 1.00 . A A . 58 THR CG2 1 1 16 27967 1 1 58 THR H H -14.182 22.645 -13.177 1.00 . A A . 58 THR H 1 1 16 27968 1 1 58 THR HA H -16.078 24.626 -14.008 1.00 . A A . 58 THR HA 1 1 16 27969 1 1 58 THR HB H -14.678 24.926 -15.927 1.00 . A A . 58 THR HB 1 1 16 27970 1 1 58 THR HG1 H -16.166 24.548 -17.415 1.00 . A A . 58 THR HG1 1 1 16 27971 1 1 58 THR HG21 H -14.671 22.288 -17.074 1.00 . A A . 58 THR HG21 1 1 16 27972 1 1 58 THR HG22 H -14.006 22.215 -15.443 1.00 . A A . 58 THR HG22 1 1 16 27973 1 1 58 THR HG23 H -13.296 23.301 -16.637 1.00 . A A . 58 THR HG23 1 1 16 27974 1 1 58 THR N N -14.320 23.489 -13.657 1.00 . A A . 58 THR N 1 1 16 27975 1 1 58 THR O O -16.957 22.001 -15.315 1.00 . A A . 58 THR O 1 1 16 27976 1 1 58 THR OG1 O -16.328 23.961 -16.673 1.00 . A A . 58 THR OG1 1 1 16 27977 1 1 59 ILE C C -18.481 20.844 -11.631 1.00 . A A . 59 ILE C 1 1 16 27978 1 1 59 ILE CA C -17.883 20.969 -13.043 1.00 . A A . 59 ILE CA 1 1 16 27979 1 1 59 ILE CB C -17.066 19.729 -13.450 1.00 . A A . 59 ILE CB 1 1 16 27980 1 1 59 ILE CD1 C -17.824 19.040 -15.731 1.00 . A A . 59 ILE CD1 1 1 16 27981 1 1 59 ILE CG1 C -17.969 18.772 -14.232 1.00 . A A . 59 ILE CG1 1 1 16 27982 1 1 59 ILE CG2 C -16.509 19.004 -12.221 1.00 . A A . 59 ILE CG2 1 1 16 27983 1 1 59 ILE H H -16.616 22.567 -12.312 1.00 . A A . 59 ILE H 1 1 16 27984 1 1 59 ILE HA H -18.682 21.114 -13.754 1.00 . A A . 59 ILE HA 1 1 16 27985 1 1 59 ILE HB H -16.246 20.037 -14.081 1.00 . A A . 59 ILE HB 1 1 16 27986 1 1 59 ILE HD11 H -17.994 18.125 -16.280 1.00 . A A . 59 ILE HD11 1 1 16 27987 1 1 59 ILE HD12 H -16.828 19.404 -15.937 1.00 . A A . 59 ILE HD12 1 1 16 27988 1 1 59 ILE HD13 H -18.548 19.782 -16.035 1.00 . A A . 59 ILE HD13 1 1 16 27989 1 1 59 ILE HG12 H -17.683 17.751 -14.017 1.00 . A A . 59 ILE HG12 1 1 16 27990 1 1 59 ILE HG13 H -18.997 18.926 -13.938 1.00 . A A . 59 ILE HG13 1 1 16 27991 1 1 59 ILE HG21 H -16.092 18.055 -12.522 1.00 . A A . 59 ILE HG21 1 1 16 27992 1 1 59 ILE HG22 H -17.301 18.837 -11.508 1.00 . A A . 59 ILE HG22 1 1 16 27993 1 1 59 ILE HG23 H -15.737 19.606 -11.771 1.00 . A A . 59 ILE HG23 1 1 16 27994 1 1 59 ILE N N -16.933 22.121 -13.128 1.00 . A A . 59 ILE N 1 1 16 27995 1 1 59 ILE O O -19.684 20.798 -11.469 1.00 . A A . 59 ILE O 1 1 16 27996 1 1 60 ILE C C -19.085 21.917 -8.923 1.00 . A A . 60 ILE C 1 1 16 27997 1 1 60 ILE CA C -18.235 20.680 -9.233 1.00 . A A . 60 ILE CA 1 1 16 27998 1 1 60 ILE CB C -17.026 20.594 -8.297 1.00 . A A . 60 ILE CB 1 1 16 27999 1 1 60 ILE CD1 C -15.324 19.048 -7.314 1.00 . A A . 60 ILE CD1 1 1 16 28000 1 1 60 ILE CG1 C -16.477 19.164 -8.313 1.00 . A A . 60 ILE CG1 1 1 16 28001 1 1 60 ILE CG2 C -17.451 20.955 -6.871 1.00 . A A . 60 ILE CG2 1 1 16 28002 1 1 60 ILE H H -16.699 20.838 -10.744 1.00 . A A . 60 ILE H 1 1 16 28003 1 1 60 ILE HA H -18.832 19.786 -9.148 1.00 . A A . 60 ILE HA 1 1 16 28004 1 1 60 ILE HB H -16.262 21.279 -8.630 1.00 . A A . 60 ILE HB 1 1 16 28005 1 1 60 ILE HD11 H -14.432 18.723 -7.830 1.00 . A A . 60 ILE HD11 1 1 16 28006 1 1 60 ILE HD12 H -15.580 18.328 -6.550 1.00 . A A . 60 ILE HD12 1 1 16 28007 1 1 60 ILE HD13 H -15.144 20.009 -6.856 1.00 . A A . 60 ILE HD13 1 1 16 28008 1 1 60 ILE HG12 H -17.263 18.475 -8.038 1.00 . A A . 60 ILE HG12 1 1 16 28009 1 1 60 ILE HG13 H -16.119 18.927 -9.303 1.00 . A A . 60 ILE HG13 1 1 16 28010 1 1 60 ILE HG21 H -17.520 22.028 -6.776 1.00 . A A . 60 ILE HG21 1 1 16 28011 1 1 60 ILE HG22 H -16.720 20.578 -6.172 1.00 . A A . 60 ILE HG22 1 1 16 28012 1 1 60 ILE HG23 H -18.413 20.512 -6.658 1.00 . A A . 60 ILE HG23 1 1 16 28013 1 1 60 ILE N N -17.669 20.795 -10.609 1.00 . A A . 60 ILE N 1 1 16 28014 1 1 60 ILE O O -18.970 22.936 -9.573 1.00 . A A . 60 ILE O 1 1 16 28015 1 1 61 ARG C C -20.202 23.819 -6.463 1.00 . A A . 61 ARG C 1 1 16 28016 1 1 61 ARG CA C -20.808 23.006 -7.614 1.00 . A A . 61 ARG CA 1 1 16 28017 1 1 61 ARG CB C -22.153 22.401 -7.209 1.00 . A A . 61 ARG CB 1 1 16 28018 1 1 61 ARG CD C -24.238 22.650 -8.568 1.00 . A A . 61 ARG CD 1 1 16 28019 1 1 61 ARG CG C -22.893 21.929 -8.464 1.00 . A A . 61 ARG CG 1 1 16 28020 1 1 61 ARG CZ C -26.104 22.017 -7.166 1.00 . A A . 61 ARG CZ 1 1 16 28021 1 1 61 ARG H H -20.035 21.001 -7.438 1.00 . A A . 61 ARG H 1 1 16 28022 1 1 61 ARG HA H -20.937 23.631 -8.485 1.00 . A A . 61 ARG HA 1 1 16 28023 1 1 61 ARG HB2 H -21.986 21.561 -6.549 1.00 . A A . 61 ARG HB2 1 1 16 28024 1 1 61 ARG HB3 H -22.746 23.147 -6.703 1.00 . A A . 61 ARG HB3 1 1 16 28025 1 1 61 ARG HD2 H -24.238 23.535 -7.947 1.00 . A A . 61 ARG HD2 1 1 16 28026 1 1 61 ARG HD3 H -24.448 22.908 -9.595 1.00 . A A . 61 ARG HD3 1 1 16 28027 1 1 61 ARG HE H -25.245 20.753 -8.433 1.00 . A A . 61 ARG HE 1 1 16 28028 1 1 61 ARG HG2 H -22.297 22.150 -9.338 1.00 . A A . 61 ARG HG2 1 1 16 28029 1 1 61 ARG HG3 H -23.062 20.864 -8.404 1.00 . A A . 61 ARG HG3 1 1 16 28030 1 1 61 ARG HH11 H -24.751 22.948 -6.021 1.00 . A A . 61 ARG HH11 1 1 16 28031 1 1 61 ARG HH12 H -26.378 22.967 -5.425 1.00 . A A . 61 ARG HH12 1 1 16 28032 1 1 61 ARG HH21 H -27.657 21.166 -8.101 1.00 . A A . 61 ARG HH21 1 1 16 28033 1 1 61 ARG HH22 H -28.025 21.957 -6.604 1.00 . A A . 61 ARG HH22 1 1 16 28034 1 1 61 ARG N N -19.947 21.834 -7.946 1.00 . A A . 61 ARG N 1 1 16 28035 1 1 61 ARG NE N -25.239 21.666 -8.076 1.00 . A A . 61 ARG NE 1 1 16 28036 1 1 61 ARG NH1 N -25.715 22.697 -6.123 1.00 . A A . 61 ARG NH1 1 1 16 28037 1 1 61 ARG NH2 N -27.360 21.688 -7.300 1.00 . A A . 61 ARG NH2 1 1 16 28038 1 1 61 ARG O O -19.061 23.630 -6.088 1.00 . A A . 61 ARG O 1 1 16 28039 1 1 62 GLN C C -20.680 24.923 -3.440 1.00 . A A . 62 GLN C 1 1 16 28040 1 1 62 GLN CA C -20.427 25.580 -4.798 1.00 . A A . 62 GLN CA 1 1 16 28041 1 1 62 GLN CB C -21.203 26.894 -4.907 1.00 . A A . 62 GLN CB 1 1 16 28042 1 1 62 GLN CD C -21.786 28.974 -3.646 1.00 . A A . 62 GLN CD 1 1 16 28043 1 1 62 GLN CG C -20.764 27.844 -3.791 1.00 . A A . 62 GLN CG 1 1 16 28044 1 1 62 GLN H H -21.868 24.877 -6.240 1.00 . A A . 62 GLN H 1 1 16 28045 1 1 62 GLN HA H -19.377 25.761 -4.930 1.00 . A A . 62 GLN HA 1 1 16 28046 1 1 62 GLN HB2 H -21.006 27.349 -5.866 1.00 . A A . 62 GLN HB2 1 1 16 28047 1 1 62 GLN HB3 H -22.260 26.695 -4.812 1.00 . A A . 62 GLN HB3 1 1 16 28048 1 1 62 GLN HE21 H -23.325 27.748 -3.380 1.00 . A A . 62 GLN HE21 1 1 16 28049 1 1 62 GLN HE22 H -23.702 29.402 -3.345 1.00 . A A . 62 GLN HE22 1 1 16 28050 1 1 62 GLN HG2 H -20.695 27.299 -2.860 1.00 . A A . 62 GLN HG2 1 1 16 28051 1 1 62 GLN HG3 H -19.800 28.264 -4.034 1.00 . A A . 62 GLN HG3 1 1 16 28052 1 1 62 GLN N N -20.956 24.735 -5.912 1.00 . A A . 62 GLN N 1 1 16 28053 1 1 62 GLN NE2 N -23.042 28.684 -3.439 1.00 . A A . 62 GLN NE2 1 1 16 28054 1 1 62 GLN O O -20.071 25.272 -2.449 1.00 . A A . 62 GLN O 1 1 16 28055 1 1 62 GLN OE1 O -21.437 30.136 -3.720 1.00 . A A . 62 GLN OE1 1 1 16 28056 1 1 63 ASN C C -21.473 21.828 -2.159 1.00 . A A . 63 ASN C 1 1 16 28057 1 1 63 ASN CA C -21.857 23.309 -2.087 1.00 . A A . 63 ASN CA 1 1 16 28058 1 1 63 ASN CB C -23.364 23.467 -1.884 1.00 . A A . 63 ASN CB 1 1 16 28059 1 1 63 ASN CG C -24.108 22.760 -3.017 1.00 . A A . 63 ASN CG 1 1 16 28060 1 1 63 ASN H H -22.052 23.715 -4.196 1.00 . A A . 63 ASN H 1 1 16 28061 1 1 63 ASN HA H -21.325 23.797 -1.286 1.00 . A A . 63 ASN HA 1 1 16 28062 1 1 63 ASN HB2 H -23.649 23.029 -0.937 1.00 . A A . 63 ASN HB2 1 1 16 28063 1 1 63 ASN HB3 H -23.621 24.516 -1.887 1.00 . A A . 63 ASN HB3 1 1 16 28064 1 1 63 ASN HD21 H -24.042 20.980 -2.140 1.00 . A A . 63 ASN HD21 1 1 16 28065 1 1 63 ASN HD22 H -24.818 21.017 -3.650 1.00 . A A . 63 ASN HD22 1 1 16 28066 1 1 63 ASN N N -21.571 23.980 -3.386 1.00 . A A . 63 ASN N 1 1 16 28067 1 1 63 ASN ND2 N -24.343 21.479 -2.929 1.00 . A A . 63 ASN ND2 1 1 16 28068 1 1 63 ASN O O -21.002 21.248 -1.203 1.00 . A A . 63 ASN O 1 1 16 28069 1 1 63 ASN OD1 O -24.479 23.379 -3.994 1.00 . A A . 63 ASN OD1 1 1 16 28070 1 1 64 GLN C C -19.865 19.510 -3.059 1.00 . A A . 64 GLN C 1 1 16 28071 1 1 64 GLN CA C -21.334 19.767 -3.421 1.00 . A A . 64 GLN CA 1 1 16 28072 1 1 64 GLN CB C -21.579 19.446 -4.893 1.00 . A A . 64 GLN CB 1 1 16 28073 1 1 64 GLN CD C -21.058 17.075 -5.476 1.00 . A A . 64 GLN CD 1 1 16 28074 1 1 64 GLN CG C -22.158 18.037 -5.022 1.00 . A A . 64 GLN CG 1 1 16 28075 1 1 64 GLN H H -22.062 21.696 -4.047 1.00 . A A . 64 GLN H 1 1 16 28076 1 1 64 GLN HA H -21.983 19.170 -2.803 1.00 . A A . 64 GLN HA 1 1 16 28077 1 1 64 GLN HB2 H -22.272 20.163 -5.308 1.00 . A A . 64 GLN HB2 1 1 16 28078 1 1 64 GLN HB3 H -20.645 19.498 -5.428 1.00 . A A . 64 GLN HB3 1 1 16 28079 1 1 64 GLN HE21 H -21.208 15.922 -3.868 1.00 . A A . 64 GLN HE21 1 1 16 28080 1 1 64 GLN HE22 H -20.040 15.441 -5.001 1.00 . A A . 64 GLN HE22 1 1 16 28081 1 1 64 GLN HG2 H -22.544 17.716 -4.065 1.00 . A A . 64 GLN HG2 1 1 16 28082 1 1 64 GLN HG3 H -22.954 18.039 -5.750 1.00 . A A . 64 GLN HG3 1 1 16 28083 1 1 64 GLN N N -21.677 21.211 -3.286 1.00 . A A . 64 GLN N 1 1 16 28084 1 1 64 GLN NE2 N -20.743 16.062 -4.719 1.00 . A A . 64 GLN NE2 1 1 16 28085 1 1 64 GLN O O -18.970 20.186 -3.527 1.00 . A A . 64 GLN O 1 1 16 28086 1 1 64 GLN OE1 O -20.480 17.250 -6.531 1.00 . A A . 64 GLN OE1 1 1 16 28087 1 1 65 ALA C C -17.807 16.862 -2.500 1.00 . A A . 65 ALA C 1 1 16 28088 1 1 65 ALA CA C -18.212 18.192 -1.857 1.00 . A A . 65 ALA CA 1 1 16 28089 1 1 65 ALA CB C -18.238 18.073 -0.332 1.00 . A A . 65 ALA CB 1 1 16 28090 1 1 65 ALA H H -20.353 17.985 -1.888 1.00 . A A . 65 ALA H 1 1 16 28091 1 1 65 ALA HA H -17.540 18.982 -2.158 1.00 . A A . 65 ALA HA 1 1 16 28092 1 1 65 ALA HB1 H -19.259 17.960 0.003 1.00 . A A . 65 ALA HB1 1 1 16 28093 1 1 65 ALA HB2 H -17.813 18.965 0.106 1.00 . A A . 65 ALA HB2 1 1 16 28094 1 1 65 ALA HB3 H -17.662 17.212 -0.027 1.00 . A A . 65 ALA HB3 1 1 16 28095 1 1 65 ALA N N -19.615 18.521 -2.242 1.00 . A A . 65 ALA N 1 1 16 28096 1 1 65 ALA O O -18.632 15.996 -2.726 1.00 . A A . 65 ALA O 1 1 16 28097 1 1 66 LEU C C -15.109 14.666 -2.569 1.00 . A A . 66 LEU C 1 1 16 28098 1 1 66 LEU CA C -16.125 15.404 -3.445 1.00 . A A . 66 LEU CA 1 1 16 28099 1 1 66 LEU CB C -15.484 15.817 -4.770 1.00 . A A . 66 LEU CB 1 1 16 28100 1 1 66 LEU CD1 C -16.697 13.900 -5.820 1.00 . A A . 66 LEU CD1 1 1 16 28101 1 1 66 LEU CD2 C -17.690 16.190 -5.883 1.00 . A A . 66 LEU CD2 1 1 16 28102 1 1 66 LEU CG C -16.386 15.393 -5.931 1.00 . A A . 66 LEU CG 1 1 16 28103 1 1 66 LEU H H -15.891 17.391 -2.626 1.00 . A A . 66 LEU H 1 1 16 28104 1 1 66 LEU HA H -16.982 14.777 -3.635 1.00 . A A . 66 LEU HA 1 1 16 28105 1 1 66 LEU HB2 H -15.352 16.889 -4.788 1.00 . A A . 66 LEU HB2 1 1 16 28106 1 1 66 LEU HB3 H -14.524 15.335 -4.871 1.00 . A A . 66 LEU HB3 1 1 16 28107 1 1 66 LEU HD11 H -17.726 13.768 -5.520 1.00 . A A . 66 LEU HD11 1 1 16 28108 1 1 66 LEU HD12 H -16.048 13.450 -5.082 1.00 . A A . 66 LEU HD12 1 1 16 28109 1 1 66 LEU HD13 H -16.536 13.426 -6.777 1.00 . A A . 66 LEU HD13 1 1 16 28110 1 1 66 LEU HD21 H -18.514 15.548 -6.158 1.00 . A A . 66 LEU HD21 1 1 16 28111 1 1 66 LEU HD22 H -17.632 17.018 -6.574 1.00 . A A . 66 LEU HD22 1 1 16 28112 1 1 66 LEU HD23 H -17.846 16.566 -4.882 1.00 . A A . 66 LEU HD23 1 1 16 28113 1 1 66 LEU HG H -15.879 15.584 -6.866 1.00 . A A . 66 LEU HG 1 1 16 28114 1 1 66 LEU N N -16.550 16.685 -2.806 1.00 . A A . 66 LEU N 1 1 16 28115 1 1 66 LEU O O -14.070 15.193 -2.228 1.00 . A A . 66 LEU O 1 1 16 28116 1 1 67 ARG C C -13.488 11.885 -2.289 1.00 . A A . 67 ARG C 1 1 16 28117 1 1 67 ARG CA C -14.435 12.670 -1.379 1.00 . A A . 67 ARG CA 1 1 16 28118 1 1 67 ARG CB C -15.303 11.722 -0.550 1.00 . A A . 67 ARG CB 1 1 16 28119 1 1 67 ARG CD C -15.359 11.206 1.894 1.00 . A A . 67 ARG CD 1 1 16 28120 1 1 67 ARG CG C -14.491 11.193 0.633 1.00 . A A . 67 ARG CG 1 1 16 28121 1 1 67 ARG CZ C -14.928 10.264 4.081 1.00 . A A . 67 ARG CZ 1 1 16 28122 1 1 67 ARG H H -16.232 13.030 -2.513 1.00 . A A . 67 ARG H 1 1 16 28123 1 1 67 ARG HA H -13.880 13.329 -0.732 1.00 . A A . 67 ARG HA 1 1 16 28124 1 1 67 ARG HB2 H -16.170 12.254 -0.186 1.00 . A A . 67 ARG HB2 1 1 16 28125 1 1 67 ARG HB3 H -15.621 10.893 -1.166 1.00 . A A . 67 ARG HB3 1 1 16 28126 1 1 67 ARG HD2 H -15.748 12.199 2.070 1.00 . A A . 67 ARG HD2 1 1 16 28127 1 1 67 ARG HD3 H -16.165 10.495 1.804 1.00 . A A . 67 ARG HD3 1 1 16 28128 1 1 67 ARG HE H -13.476 10.936 2.903 1.00 . A A . 67 ARG HE 1 1 16 28129 1 1 67 ARG HG2 H -14.170 10.182 0.426 1.00 . A A . 67 ARG HG2 1 1 16 28130 1 1 67 ARG HG3 H -13.627 11.821 0.787 1.00 . A A . 67 ARG HG3 1 1 16 28131 1 1 67 ARG HH11 H -15.460 8.559 3.178 1.00 . A A . 67 ARG HH11 1 1 16 28132 1 1 67 ARG HH12 H -15.813 8.651 4.872 1.00 . A A . 67 ARG HH12 1 1 16 28133 1 1 67 ARG HH21 H -14.509 11.844 5.236 1.00 . A A . 67 ARG HH21 1 1 16 28134 1 1 67 ARG HH22 H -15.275 10.513 6.038 1.00 . A A . 67 ARG HH22 1 1 16 28135 1 1 67 ARG N N -15.394 13.444 -2.218 1.00 . A A . 67 ARG N 1 1 16 28136 1 1 67 ARG NE N -14.442 10.800 2.994 1.00 . A A . 67 ARG NE 1 1 16 28137 1 1 67 ARG NH1 N -15.439 9.065 4.041 1.00 . A A . 67 ARG NH1 1 1 16 28138 1 1 67 ARG NH2 N -14.901 10.926 5.206 1.00 . A A . 67 ARG NH2 1 1 16 28139 1 1 67 ARG O O -13.913 11.085 -3.097 1.00 . A A . 67 ARG O 1 1 16 28140 1 1 68 LEU C C -10.371 10.435 -2.258 1.00 . A A . 68 LEU C 1 1 16 28141 1 1 68 LEU CA C -11.249 11.397 -3.064 1.00 . A A . 68 LEU CA 1 1 16 28142 1 1 68 LEU CB C -10.392 12.493 -3.699 1.00 . A A . 68 LEU CB 1 1 16 28143 1 1 68 LEU CD1 C -10.919 11.519 -5.938 1.00 . A A . 68 LEU CD1 1 1 16 28144 1 1 68 LEU CD2 C -12.332 13.358 -5.013 1.00 . A A . 68 LEU CD2 1 1 16 28145 1 1 68 LEU CG C -10.910 12.800 -5.105 1.00 . A A . 68 LEU CG 1 1 16 28146 1 1 68 LEU H H -11.881 12.785 -1.532 1.00 . A A . 68 LEU H 1 1 16 28147 1 1 68 LEU HA H -11.782 10.859 -3.832 1.00 . A A . 68 LEU HA 1 1 16 28148 1 1 68 LEU HB2 H -10.443 13.386 -3.093 1.00 . A A . 68 LEU HB2 1 1 16 28149 1 1 68 LEU HB3 H -9.367 12.158 -3.761 1.00 . A A . 68 LEU HB3 1 1 16 28150 1 1 68 LEU HD11 H -11.938 11.199 -6.092 1.00 . A A . 68 LEU HD11 1 1 16 28151 1 1 68 LEU HD12 H -10.373 10.746 -5.417 1.00 . A A . 68 LEU HD12 1 1 16 28152 1 1 68 LEU HD13 H -10.453 11.707 -6.894 1.00 . A A . 68 LEU HD13 1 1 16 28153 1 1 68 LEU HD21 H -12.980 12.804 -5.676 1.00 . A A . 68 LEU HD21 1 1 16 28154 1 1 68 LEU HD22 H -12.329 14.400 -5.301 1.00 . A A . 68 LEU HD22 1 1 16 28155 1 1 68 LEU HD23 H -12.691 13.267 -3.999 1.00 . A A . 68 LEU HD23 1 1 16 28156 1 1 68 LEU HG H -10.265 13.530 -5.574 1.00 . A A . 68 LEU HG 1 1 16 28157 1 1 68 LEU N N -12.209 12.122 -2.181 1.00 . A A . 68 LEU N 1 1 16 28158 1 1 68 LEU O O -9.883 10.761 -1.195 1.00 . A A . 68 LEU O 1 1 16 28159 1 1 69 ARG C C -8.232 7.735 -3.020 1.00 . A A . 69 ARG C 1 1 16 28160 1 1 69 ARG CA C -9.304 8.261 -2.063 1.00 . A A . 69 ARG CA 1 1 16 28161 1 1 69 ARG CB C -10.255 7.137 -1.651 1.00 . A A . 69 ARG CB 1 1 16 28162 1 1 69 ARG CD C -10.593 5.721 0.378 1.00 . A A . 69 ARG CD 1 1 16 28163 1 1 69 ARG CG C -9.563 6.224 -0.635 1.00 . A A . 69 ARG CG 1 1 16 28164 1 1 69 ARG CZ C -10.086 3.751 1.692 1.00 . A A . 69 ARG CZ 1 1 16 28165 1 1 69 ARG H H -10.558 9.022 -3.638 1.00 . A A . 69 ARG H 1 1 16 28166 1 1 69 ARG HA H -8.851 8.705 -1.191 1.00 . A A . 69 ARG HA 1 1 16 28167 1 1 69 ARG HB2 H -11.142 7.564 -1.207 1.00 . A A . 69 ARG HB2 1 1 16 28168 1 1 69 ARG HB3 H -10.529 6.561 -2.522 1.00 . A A . 69 ARG HB3 1 1 16 28169 1 1 69 ARG HD2 H -11.116 6.555 0.826 1.00 . A A . 69 ARG HD2 1 1 16 28170 1 1 69 ARG HD3 H -11.290 5.049 -0.097 1.00 . A A . 69 ARG HD3 1 1 16 28171 1 1 69 ARG HE H -9.062 5.442 1.867 1.00 . A A . 69 ARG HE 1 1 16 28172 1 1 69 ARG HG2 H -9.122 5.383 -1.151 1.00 . A A . 69 ARG HG2 1 1 16 28173 1 1 69 ARG HG3 H -8.792 6.777 -0.120 1.00 . A A . 69 ARG HG3 1 1 16 28174 1 1 69 ARG HH11 H -9.523 3.048 -0.097 1.00 . A A . 69 ARG HH11 1 1 16 28175 1 1 69 ARG HH12 H -10.113 1.864 1.020 1.00 . A A . 69 ARG HH12 1 1 16 28176 1 1 69 ARG HH21 H -10.715 4.166 3.548 1.00 . A A . 69 ARG HH21 1 1 16 28177 1 1 69 ARG HH22 H -10.789 2.497 3.087 1.00 . A A . 69 ARG HH22 1 1 16 28178 1 1 69 ARG N N -10.160 9.253 -2.773 1.00 . A A . 69 ARG N 1 1 16 28179 1 1 69 ARG NE N -9.799 4.991 1.407 1.00 . A A . 69 ARG NE 1 1 16 28180 1 1 69 ARG NH1 N -9.892 2.815 0.803 1.00 . A A . 69 ARG NH1 1 1 16 28181 1 1 69 ARG NH2 N -10.568 3.448 2.867 1.00 . A A . 69 ARG NH2 1 1 16 28182 1 1 69 ARG O O -8.433 7.676 -4.216 1.00 . A A . 69 ARG O 1 1 16 28183 1 1 70 ALA C C -6.469 5.562 -4.116 1.00 . A A . 70 ALA C 1 1 16 28184 1 1 70 ALA CA C -6.016 6.843 -3.405 1.00 . A A . 70 ALA CA 1 1 16 28185 1 1 70 ALA CB C -4.833 6.554 -2.480 1.00 . A A . 70 ALA CB 1 1 16 28186 1 1 70 ALA H H -6.945 7.413 -1.543 1.00 . A A . 70 ALA H 1 1 16 28187 1 1 70 ALA HA H -5.740 7.596 -4.127 1.00 . A A . 70 ALA HA 1 1 16 28188 1 1 70 ALA HB1 H -4.281 7.465 -2.308 1.00 . A A . 70 ALA HB1 1 1 16 28189 1 1 70 ALA HB2 H -4.185 5.825 -2.942 1.00 . A A . 70 ALA HB2 1 1 16 28190 1 1 70 ALA HB3 H -5.195 6.169 -1.537 1.00 . A A . 70 ALA HB3 1 1 16 28191 1 1 70 ALA N N -7.094 7.356 -2.510 1.00 . A A . 70 ALA N 1 1 16 28192 1 1 70 ALA O O -7.064 4.685 -3.519 1.00 . A A . 70 ALA O 1 1 16 28193 1 1 71 ARG C C -5.374 3.364 -6.450 1.00 . A A . 71 ARG C 1 1 16 28194 1 1 71 ARG CA C -6.601 4.224 -6.140 1.00 . A A . 71 ARG CA 1 1 16 28195 1 1 71 ARG CB C -7.233 4.741 -7.434 1.00 . A A . 71 ARG CB 1 1 16 28196 1 1 71 ARG CD C -8.616 2.723 -7.956 1.00 . A A . 71 ARG CD 1 1 16 28197 1 1 71 ARG CG C -7.428 3.574 -8.408 1.00 . A A . 71 ARG CG 1 1 16 28198 1 1 71 ARG CZ C -7.799 0.447 -8.124 1.00 . A A . 71 ARG CZ 1 1 16 28199 1 1 71 ARG H H -5.709 6.166 -5.849 1.00 . A A . 71 ARG H 1 1 16 28200 1 1 71 ARG HA H -7.326 3.659 -5.575 1.00 . A A . 71 ARG HA 1 1 16 28201 1 1 71 ARG HB2 H -8.191 5.191 -7.212 1.00 . A A . 71 ARG HB2 1 1 16 28202 1 1 71 ARG HB3 H -6.583 5.477 -7.883 1.00 . A A . 71 ARG HB3 1 1 16 28203 1 1 71 ARG HD2 H -8.579 2.567 -6.887 1.00 . A A . 71 ARG HD2 1 1 16 28204 1 1 71 ARG HD3 H -9.545 3.194 -8.239 1.00 . A A . 71 ARG HD3 1 1 16 28205 1 1 71 ARG HE H -8.850 1.315 -9.569 1.00 . A A . 71 ARG HE 1 1 16 28206 1 1 71 ARG HG2 H -7.617 3.963 -9.399 1.00 . A A . 71 ARG HG2 1 1 16 28207 1 1 71 ARG HG3 H -6.537 2.966 -8.425 1.00 . A A . 71 ARG HG3 1 1 16 28208 1 1 71 ARG HH11 H -9.340 -0.154 -6.995 1.00 . A A . 71 ARG HH11 1 1 16 28209 1 1 71 ARG HH12 H -7.882 -1.070 -6.819 1.00 . A A . 71 ARG HH12 1 1 16 28210 1 1 71 ARG HH21 H -6.100 0.817 -9.120 1.00 . A A . 71 ARG HH21 1 1 16 28211 1 1 71 ARG HH22 H -6.050 -0.521 -8.021 1.00 . A A . 71 ARG HH22 1 1 16 28212 1 1 71 ARG N N -6.191 5.448 -5.389 1.00 . A A . 71 ARG N 1 1 16 28213 1 1 71 ARG NE N -8.458 1.429 -8.679 1.00 . A A . 71 ARG NE 1 1 16 28214 1 1 71 ARG NH1 N -8.386 -0.319 -7.244 1.00 . A A . 71 ARG NH1 1 1 16 28215 1 1 71 ARG NH2 N -6.553 0.231 -8.447 1.00 . A A . 71 ARG NH2 1 1 16 28216 1 1 71 ARG O O -5.468 2.163 -6.611 1.00 . A A . 71 ARG O 1 1 16 28217 1 1 72 LYS C C -1.793 3.761 -6.066 1.00 . A A . 72 LYS C 1 1 16 28218 1 1 72 LYS CA C -2.986 3.187 -6.835 1.00 . A A . 72 LYS CA 1 1 16 28219 1 1 72 LYS CB C -2.760 3.317 -8.350 1.00 . A A . 72 LYS CB 1 1 16 28220 1 1 72 LYS CD C -4.554 4.563 -9.568 1.00 . A A . 72 LYS CD 1 1 16 28221 1 1 72 LYS CE C -4.323 4.590 -11.081 1.00 . A A . 72 LYS CE 1 1 16 28222 1 1 72 LYS CG C -3.210 4.694 -8.847 1.00 . A A . 72 LYS CG 1 1 16 28223 1 1 72 LYS H H -4.167 4.939 -6.401 1.00 . A A . 72 LYS H 1 1 16 28224 1 1 72 LYS HA H -3.133 2.149 -6.578 1.00 . A A . 72 LYS HA 1 1 16 28225 1 1 72 LYS HB2 H -1.710 3.187 -8.566 1.00 . A A . 72 LYS HB2 1 1 16 28226 1 1 72 LYS HB3 H -3.324 2.556 -8.862 1.00 . A A . 72 LYS HB3 1 1 16 28227 1 1 72 LYS HD2 H -5.021 3.630 -9.291 1.00 . A A . 72 LYS HD2 1 1 16 28228 1 1 72 LYS HD3 H -5.194 5.385 -9.289 1.00 . A A . 72 LYS HD3 1 1 16 28229 1 1 72 LYS HE2 H -3.481 5.224 -11.320 1.00 . A A . 72 LYS HE2 1 1 16 28230 1 1 72 LYS HE3 H -4.163 3.591 -11.455 1.00 . A A . 72 LYS HE3 1 1 16 28231 1 1 72 LYS HG2 H -3.313 5.367 -8.009 1.00 . A A . 72 LYS HG2 1 1 16 28232 1 1 72 LYS HG3 H -2.476 5.083 -9.536 1.00 . A A . 72 LYS HG3 1 1 16 28233 1 1 72 LYS HZ1 H -5.833 6.022 -11.138 1.00 . A A . 72 LYS HZ1 1 1 16 28234 1 1 72 LYS HZ2 H -6.345 4.455 -11.555 1.00 . A A . 72 LYS HZ2 1 1 16 28235 1 1 72 LYS HZ3 H -5.435 5.376 -12.655 1.00 . A A . 72 LYS HZ3 1 1 16 28236 1 1 72 LYS N N -4.221 3.970 -6.536 1.00 . A A . 72 LYS N 1 1 16 28237 1 1 72 LYS NZ N -5.579 5.153 -11.650 1.00 . A A . 72 LYS NZ 1 1 16 28238 1 1 72 LYS O O -0.679 3.756 -6.547 1.00 . A A . 72 LYS O 1 1 16 28239 1 1 73 GLU C C 0.060 5.614 -4.955 1.00 . A A . 73 GLU C 1 1 16 28240 1 1 73 GLU CA C -0.908 4.829 -4.059 1.00 . A A . 73 GLU CA 1 1 16 28241 1 1 73 GLU CB C -0.227 3.618 -3.389 1.00 . A A . 73 GLU CB 1 1 16 28242 1 1 73 GLU CD C 1.291 1.694 -3.907 1.00 . A A . 73 GLU CD 1 1 16 28243 1 1 73 GLU CG C 1.018 3.176 -4.173 1.00 . A A . 73 GLU CG 1 1 16 28244 1 1 73 GLU H H -2.934 4.240 -4.511 1.00 . A A . 73 GLU H 1 1 16 28245 1 1 73 GLU HA H -1.311 5.480 -3.299 1.00 . A A . 73 GLU HA 1 1 16 28246 1 1 73 GLU HB2 H 0.065 3.887 -2.385 1.00 . A A . 73 GLU HB2 1 1 16 28247 1 1 73 GLU HB3 H -0.928 2.798 -3.346 1.00 . A A . 73 GLU HB3 1 1 16 28248 1 1 73 GLU HG2 H 0.853 3.327 -5.228 1.00 . A A . 73 GLU HG2 1 1 16 28249 1 1 73 GLU HG3 H 1.868 3.759 -3.854 1.00 . A A . 73 GLU HG3 1 1 16 28250 1 1 73 GLU N N -2.023 4.251 -4.874 1.00 . A A . 73 GLU N 1 1 16 28251 1 1 73 GLU O O -0.276 5.988 -6.060 1.00 . A A . 73 GLU O 1 1 16 28252 1 1 73 GLU OE1 O 0.342 0.928 -3.901 1.00 . A A . 73 GLU OE1 1 1 16 28253 1 1 73 GLU OE2 O 2.446 1.351 -3.711 1.00 . A A . 73 GLU OE2 1 1 16 28254 1 1 74 CYS C C 1.948 8.145 -5.283 1.00 . A A . 74 CYS C 1 1 16 28255 1 1 74 CYS CA C 2.259 6.639 -5.291 1.00 . A A . 74 CYS CA 1 1 16 28256 1 1 74 CYS CB C 2.166 6.073 -6.712 1.00 . A A . 74 CYS CB 1 1 16 28257 1 1 74 CYS H H 1.493 5.567 -3.581 1.00 . A A . 74 CYS H 1 1 16 28258 1 1 74 CYS HA H 3.250 6.469 -4.901 1.00 . A A . 74 CYS HA 1 1 16 28259 1 1 74 CYS HB2 H 1.680 5.108 -6.681 1.00 . A A . 74 CYS HB2 1 1 16 28260 1 1 74 CYS HB3 H 1.590 6.746 -7.330 1.00 . A A . 74 CYS HB3 1 1 16 28261 1 1 74 CYS HG H 4.188 6.769 -7.544 1.00 . A A . 74 CYS HG 1 1 16 28262 1 1 74 CYS N N 1.254 5.874 -4.480 1.00 . A A . 74 CYS N 1 1 16 28263 1 1 74 CYS O O 2.844 8.966 -5.283 1.00 . A A . 74 CYS O 1 1 16 28264 1 1 74 CYS SG S 3.828 5.891 -7.400 1.00 . A A . 74 CYS SG 1 1 16 28265 1 1 75 TRP C C 0.625 10.554 -3.871 1.00 . A A . 75 TRP C 1 1 16 28266 1 1 75 TRP CA C 0.347 9.966 -5.262 1.00 . A A . 75 TRP CA 1 1 16 28267 1 1 75 TRP CB C -1.150 9.986 -5.611 1.00 . A A . 75 TRP CB 1 1 16 28268 1 1 75 TRP CD1 C -1.679 12.381 -5.022 1.00 . A A . 75 TRP CD1 1 1 16 28269 1 1 75 TRP CD2 C -2.886 10.918 -3.819 1.00 . A A . 75 TRP CD2 1 1 16 28270 1 1 75 TRP CE2 C -3.276 12.210 -3.398 1.00 . A A . 75 TRP CE2 1 1 16 28271 1 1 75 TRP CE3 C -3.503 9.809 -3.213 1.00 . A A . 75 TRP CE3 1 1 16 28272 1 1 75 TRP CG C -1.868 11.058 -4.852 1.00 . A A . 75 TRP CG 1 1 16 28273 1 1 75 TRP CH2 C -4.845 11.285 -1.818 1.00 . A A . 75 TRP CH2 1 1 16 28274 1 1 75 TRP CZ2 C -4.240 12.398 -2.411 1.00 . A A . 75 TRP CZ2 1 1 16 28275 1 1 75 TRP CZ3 C -4.476 9.993 -2.218 1.00 . A A . 75 TRP CZ3 1 1 16 28276 1 1 75 TRP H H -0.017 7.852 -5.275 1.00 . A A . 75 TRP H 1 1 16 28277 1 1 75 TRP HA H 0.909 10.495 -6.015 1.00 . A A . 75 TRP HA 1 1 16 28278 1 1 75 TRP HB2 H -1.262 10.169 -6.669 1.00 . A A . 75 TRP HB2 1 1 16 28279 1 1 75 TRP HB3 H -1.583 9.026 -5.370 1.00 . A A . 75 TRP HB3 1 1 16 28280 1 1 75 TRP HD1 H -0.990 12.825 -5.716 1.00 . A A . 75 TRP HD1 1 1 16 28281 1 1 75 TRP HE1 H -2.567 14.044 -4.086 1.00 . A A . 75 TRP HE1 1 1 16 28282 1 1 75 TRP HE3 H -3.226 8.810 -3.513 1.00 . A A . 75 TRP HE3 1 1 16 28283 1 1 75 TRP HH2 H -5.594 11.417 -1.053 1.00 . A A . 75 TRP HH2 1 1 16 28284 1 1 75 TRP HZ2 H -4.517 13.397 -2.110 1.00 . A A . 75 TRP HZ2 1 1 16 28285 1 1 75 TRP HZ3 H -4.943 9.135 -1.759 1.00 . A A . 75 TRP HZ3 1 1 16 28286 1 1 75 TRP N N 0.696 8.518 -5.273 1.00 . A A . 75 TRP N 1 1 16 28287 1 1 75 TRP NE1 N -2.511 13.068 -4.160 1.00 . A A . 75 TRP NE1 1 1 16 28288 1 1 75 TRP O O -0.015 10.208 -2.899 1.00 . A A . 75 TRP O 1 1 16 28289 1 1 76 ASP C C 0.908 13.131 -2.082 1.00 . A A . 76 ASP C 1 1 16 28290 1 1 76 ASP CA C 1.918 12.039 -2.451 1.00 . A A . 76 ASP CA 1 1 16 28291 1 1 76 ASP CB C 3.309 12.645 -2.642 1.00 . A A . 76 ASP CB 1 1 16 28292 1 1 76 ASP CG C 4.041 12.684 -1.299 1.00 . A A . 76 ASP CG 1 1 16 28293 1 1 76 ASP H H 2.095 11.692 -4.570 1.00 . A A . 76 ASP H 1 1 16 28294 1 1 76 ASP HA H 1.950 11.279 -1.686 1.00 . A A . 76 ASP HA 1 1 16 28295 1 1 76 ASP HB2 H 3.872 12.043 -3.341 1.00 . A A . 76 ASP HB2 1 1 16 28296 1 1 76 ASP HB3 H 3.215 13.649 -3.026 1.00 . A A . 76 ASP HB3 1 1 16 28297 1 1 76 ASP N N 1.586 11.434 -3.774 1.00 . A A . 76 ASP N 1 1 16 28298 1 1 76 ASP O O 0.886 14.193 -2.673 1.00 . A A . 76 ASP O 1 1 16 28299 1 1 76 ASP OD1 O 3.374 12.610 -0.282 1.00 . A A . 76 ASP OD1 1 1 16 28300 1 1 76 ASP OD2 O 5.257 12.788 -1.313 1.00 . A A . 76 ASP OD2 1 1 16 28301 1 1 77 ARG C C -0.303 14.833 0.371 1.00 . A A . 77 ARG C 1 1 16 28302 1 1 77 ARG CA C -0.917 13.914 -0.687 1.00 . A A . 77 ARG CA 1 1 16 28303 1 1 77 ARG CB C -2.089 13.125 -0.099 1.00 . A A . 77 ARG CB 1 1 16 28304 1 1 77 ARG CD C -3.488 15.097 -0.762 1.00 . A A . 77 ARG CD 1 1 16 28305 1 1 77 ARG CG C -3.191 14.090 0.354 1.00 . A A . 77 ARG CG 1 1 16 28306 1 1 77 ARG CZ C -3.325 17.509 -0.735 1.00 . A A . 77 ARG CZ 1 1 16 28307 1 1 77 ARG H H 0.122 12.025 -0.633 1.00 . A A . 77 ARG H 1 1 16 28308 1 1 77 ARG HA H -1.243 14.487 -1.540 1.00 . A A . 77 ARG HA 1 1 16 28309 1 1 77 ARG HB2 H -2.485 12.455 -0.850 1.00 . A A . 77 ARG HB2 1 1 16 28310 1 1 77 ARG HB3 H -1.747 12.551 0.749 1.00 . A A . 77 ARG HB3 1 1 16 28311 1 1 77 ARG HD2 H -3.057 14.761 -1.694 1.00 . A A . 77 ARG HD2 1 1 16 28312 1 1 77 ARG HD3 H -4.552 15.236 -0.868 1.00 . A A . 77 ARG HD3 1 1 16 28313 1 1 77 ARG HE H -2.078 16.346 0.284 1.00 . A A . 77 ARG HE 1 1 16 28314 1 1 77 ARG HG2 H -4.089 13.529 0.581 1.00 . A A . 77 ARG HG2 1 1 16 28315 1 1 77 ARG HG3 H -2.863 14.619 1.236 1.00 . A A . 77 ARG HG3 1 1 16 28316 1 1 77 ARG HH11 H -4.405 16.692 -2.208 1.00 . A A . 77 ARG HH11 1 1 16 28317 1 1 77 ARG HH12 H -4.509 18.415 -2.071 1.00 . A A . 77 ARG HH12 1 1 16 28318 1 1 77 ARG HH21 H -2.357 18.594 0.642 1.00 . A A . 77 ARG HH21 1 1 16 28319 1 1 77 ARG HH22 H -3.349 19.492 -0.458 1.00 . A A . 77 ARG HH22 1 1 16 28320 1 1 77 ARG N N 0.081 12.883 -1.102 1.00 . A A . 77 ARG N 1 1 16 28321 1 1 77 ARG NE N -2.851 16.368 -0.318 1.00 . A A . 77 ARG NE 1 1 16 28322 1 1 77 ARG NH1 N -4.143 17.541 -1.750 1.00 . A A . 77 ARG NH1 1 1 16 28323 1 1 77 ARG NH2 N -2.984 18.618 -0.137 1.00 . A A . 77 ARG NH2 1 1 16 28324 1 1 77 ARG O O -0.480 16.034 0.345 1.00 . A A . 77 ARG O 1 1 16 28325 1 1 78 ASP C C 2.543 15.289 2.075 1.00 . A A . 78 ASP C 1 1 16 28326 1 1 78 ASP CA C 1.051 15.107 2.364 1.00 . A A . 78 ASP CA 1 1 16 28327 1 1 78 ASP CB C 0.850 14.316 3.657 1.00 . A A . 78 ASP CB 1 1 16 28328 1 1 78 ASP CG C 1.352 15.141 4.843 1.00 . A A . 78 ASP CG 1 1 16 28329 1 1 78 ASP H H 0.551 13.301 1.301 1.00 . A A . 78 ASP H 1 1 16 28330 1 1 78 ASP HA H 0.558 16.064 2.436 1.00 . A A . 78 ASP HA 1 1 16 28331 1 1 78 ASP HB2 H -0.200 14.097 3.786 1.00 . A A . 78 ASP HB2 1 1 16 28332 1 1 78 ASP HB3 H 1.406 13.392 3.605 1.00 . A A . 78 ASP HB3 1 1 16 28333 1 1 78 ASP N N 0.421 14.273 1.302 1.00 . A A . 78 ASP N 1 1 16 28334 1 1 78 ASP O O 3.220 16.065 2.721 1.00 . A A . 78 ASP O 1 1 16 28335 1 1 78 ASP OD1 O 0.755 16.169 5.119 1.00 . A A . 78 ASP OD1 1 1 16 28336 1 1 78 ASP OD2 O 2.324 14.733 5.456 1.00 . A A . 78 ASP OD2 1 1 16 28337 1 1 79 GLY C C 5.273 13.507 1.340 1.00 . A A . 79 GLY C 1 1 16 28338 1 1 79 GLY CA C 4.510 14.711 0.786 1.00 . A A . 79 GLY CA 1 1 16 28339 1 1 79 GLY H H 2.501 13.957 0.603 1.00 . A A . 79 GLY H 1 1 16 28340 1 1 79 GLY HA2 H 4.633 14.755 -0.287 1.00 . A A . 79 GLY HA2 1 1 16 28341 1 1 79 GLY HA3 H 4.898 15.615 1.231 1.00 . A A . 79 GLY HA3 1 1 16 28342 1 1 79 GLY N N 3.062 14.579 1.111 1.00 . A A . 79 GLY N 1 1 16 28343 1 1 79 GLY O O 6.458 13.359 1.123 1.00 . A A . 79 GLY O 1 1 16 28344 1 1 80 LYS C C 4.941 10.203 1.805 1.00 . A A . 80 LYS C 1 1 16 28345 1 1 80 LYS CA C 5.292 11.449 2.621 1.00 . A A . 80 LYS CA 1 1 16 28346 1 1 80 LYS CB C 4.763 11.321 4.050 1.00 . A A . 80 LYS CB 1 1 16 28347 1 1 80 LYS CD C 5.937 12.004 6.150 1.00 . A A . 80 LYS CD 1 1 16 28348 1 1 80 LYS CE C 5.240 12.586 7.383 1.00 . A A . 80 LYS CE 1 1 16 28349 1 1 80 LYS CG C 5.244 12.512 4.883 1.00 . A A . 80 LYS CG 1 1 16 28350 1 1 80 LYS H H 3.646 12.780 2.220 1.00 . A A . 80 LYS H 1 1 16 28351 1 1 80 LYS HA H 6.361 11.602 2.636 1.00 . A A . 80 LYS HA 1 1 16 28352 1 1 80 LYS HB2 H 3.682 11.306 4.033 1.00 . A A . 80 LYS HB2 1 1 16 28353 1 1 80 LYS HB3 H 5.129 10.405 4.490 1.00 . A A . 80 LYS HB3 1 1 16 28354 1 1 80 LYS HD2 H 5.886 10.926 6.181 1.00 . A A . 80 LYS HD2 1 1 16 28355 1 1 80 LYS HD3 H 6.971 12.316 6.145 1.00 . A A . 80 LYS HD3 1 1 16 28356 1 1 80 LYS HE2 H 4.979 13.621 7.213 1.00 . A A . 80 LYS HE2 1 1 16 28357 1 1 80 LYS HE3 H 4.361 12.009 7.626 1.00 . A A . 80 LYS HE3 1 1 16 28358 1 1 80 LYS HG2 H 5.942 13.098 4.303 1.00 . A A . 80 LYS HG2 1 1 16 28359 1 1 80 LYS HG3 H 4.400 13.125 5.158 1.00 . A A . 80 LYS HG3 1 1 16 28360 1 1 80 LYS HZ1 H 5.852 12.877 9.352 1.00 . A A . 80 LYS HZ1 1 1 16 28361 1 1 80 LYS HZ2 H 7.106 12.993 8.212 1.00 . A A . 80 LYS HZ2 1 1 16 28362 1 1 80 LYS HZ3 H 6.476 11.473 8.636 1.00 . A A . 80 LYS HZ3 1 1 16 28363 1 1 80 LYS N N 4.603 12.644 2.055 1.00 . A A . 80 LYS N 1 1 16 28364 1 1 80 LYS NZ N 6.244 12.474 8.478 1.00 . A A . 80 LYS NZ 1 1 16 28365 1 1 80 LYS O O 5.364 9.107 2.115 1.00 . A A . 80 LYS O 1 1 16 28366 1 1 81 GLU C C 3.099 8.131 0.797 1.00 . A A . 81 GLU C 1 1 16 28367 1 1 81 GLU CA C 3.791 9.185 -0.068 1.00 . A A . 81 GLU CA 1 1 16 28368 1 1 81 GLU CB C 5.109 8.650 -0.627 1.00 . A A . 81 GLU CB 1 1 16 28369 1 1 81 GLU CD C 5.316 10.087 -2.660 1.00 . A A . 81 GLU CD 1 1 16 28370 1 1 81 GLU CG C 5.888 9.796 -1.272 1.00 . A A . 81 GLU CG 1 1 16 28371 1 1 81 GLU H H 3.838 11.252 0.532 1.00 . A A . 81 GLU H 1 1 16 28372 1 1 81 GLU HA H 3.145 9.489 -0.878 1.00 . A A . 81 GLU HA 1 1 16 28373 1 1 81 GLU HB2 H 5.693 8.222 0.176 1.00 . A A . 81 GLU HB2 1 1 16 28374 1 1 81 GLU HB3 H 4.906 7.893 -1.370 1.00 . A A . 81 GLU HB3 1 1 16 28375 1 1 81 GLU HG2 H 5.804 10.679 -0.656 1.00 . A A . 81 GLU HG2 1 1 16 28376 1 1 81 GLU HG3 H 6.926 9.517 -1.362 1.00 . A A . 81 GLU HG3 1 1 16 28377 1 1 81 GLU N N 4.170 10.361 0.764 1.00 . A A . 81 GLU N 1 1 16 28378 1 1 81 GLU O O 3.708 7.507 1.643 1.00 . A A . 81 GLU O 1 1 16 28379 1 1 81 GLU OE1 O 4.468 9.330 -3.100 1.00 . A A . 81 GLU OE1 1 1 16 28380 1 1 81 GLU OE2 O 5.736 11.063 -3.259 1.00 . A A . 81 GLU OE2 1 1 16 28381 1 1 82 ARG C C 0.607 5.775 0.528 1.00 . A A . 82 ARG C 1 1 16 28382 1 1 82 ARG CA C 1.080 6.935 1.406 1.00 . A A . 82 ARG CA 1 1 16 28383 1 1 82 ARG CB C -0.116 7.697 1.975 1.00 . A A . 82 ARG CB 1 1 16 28384 1 1 82 ARG CD C -0.350 8.185 4.413 1.00 . A A . 82 ARG CD 1 1 16 28385 1 1 82 ARG CG C 0.350 8.601 3.118 1.00 . A A . 82 ARG CG 1 1 16 28386 1 1 82 ARG CZ C -1.827 10.104 4.345 1.00 . A A . 82 ARG CZ 1 1 16 28387 1 1 82 ARG H H 1.362 8.461 -0.091 1.00 . A A . 82 ARG H 1 1 16 28388 1 1 82 ARG HA H 1.698 6.568 2.212 1.00 . A A . 82 ARG HA 1 1 16 28389 1 1 82 ARG HB2 H -0.561 8.300 1.196 1.00 . A A . 82 ARG HB2 1 1 16 28390 1 1 82 ARG HB3 H -0.845 6.995 2.348 1.00 . A A . 82 ARG HB3 1 1 16 28391 1 1 82 ARG HD2 H -0.430 7.108 4.466 1.00 . A A . 82 ARG HD2 1 1 16 28392 1 1 82 ARG HD3 H 0.183 8.567 5.268 1.00 . A A . 82 ARG HD3 1 1 16 28393 1 1 82 ARG HE H -2.499 8.237 4.273 1.00 . A A . 82 ARG HE 1 1 16 28394 1 1 82 ARG HG2 H 1.418 8.506 3.239 1.00 . A A . 82 ARG HG2 1 1 16 28395 1 1 82 ARG HG3 H 0.101 9.626 2.890 1.00 . A A . 82 ARG HG3 1 1 16 28396 1 1 82 ARG HH11 H -1.219 10.299 6.242 1.00 . A A . 82 ARG HH11 1 1 16 28397 1 1 82 ARG HH12 H -1.633 11.773 5.433 1.00 . A A . 82 ARG HH12 1 1 16 28398 1 1 82 ARG HH21 H -2.464 10.212 2.450 1.00 . A A . 82 ARG HH21 1 1 16 28399 1 1 82 ARG HH22 H -2.338 11.724 3.286 1.00 . A A . 82 ARG HH22 1 1 16 28400 1 1 82 ARG N N 1.828 7.938 0.594 1.00 . A A . 82 ARG N 1 1 16 28401 1 1 82 ARG NE N -1.702 8.804 4.334 1.00 . A A . 82 ARG NE 1 1 16 28402 1 1 82 ARG NH1 N -1.537 10.778 5.424 1.00 . A A . 82 ARG NH1 1 1 16 28403 1 1 82 ARG NH2 N -2.242 10.728 3.277 1.00 . A A . 82 ARG NH2 1 1 16 28404 1 1 82 ARG O O 0.849 5.742 -0.662 1.00 . A A . 82 ARG O 1 1 16 28405 1 1 83 VAL C C -1.929 3.945 -0.279 1.00 . A A . 83 VAL C 1 1 16 28406 1 1 83 VAL CA C -0.551 3.651 0.325 1.00 . A A . 83 VAL CA 1 1 16 28407 1 1 83 VAL CB C -0.641 2.511 1.339 1.00 . A A . 83 VAL CB 1 1 16 28408 1 1 83 VAL CG1 C -1.869 2.709 2.232 1.00 . A A . 83 VAL CG1 1 1 16 28409 1 1 83 VAL CG2 C -0.759 1.177 0.599 1.00 . A A . 83 VAL CG2 1 1 16 28410 1 1 83 VAL H H -0.239 4.866 2.076 1.00 . A A . 83 VAL H 1 1 16 28411 1 1 83 VAL HA H 0.155 3.398 -0.451 1.00 . A A . 83 VAL HA 1 1 16 28412 1 1 83 VAL HB H 0.250 2.506 1.951 1.00 . A A . 83 VAL HB 1 1 16 28413 1 1 83 VAL HG11 H -1.575 2.637 3.268 1.00 . A A . 83 VAL HG11 1 1 16 28414 1 1 83 VAL HG12 H -2.600 1.946 2.011 1.00 . A A . 83 VAL HG12 1 1 16 28415 1 1 83 VAL HG13 H -2.296 3.683 2.044 1.00 . A A . 83 VAL HG13 1 1 16 28416 1 1 83 VAL HG21 H -0.751 0.368 1.315 1.00 . A A . 83 VAL HG21 1 1 16 28417 1 1 83 VAL HG22 H 0.074 1.067 -0.079 1.00 . A A . 83 VAL HG22 1 1 16 28418 1 1 83 VAL HG23 H -1.684 1.157 0.042 1.00 . A A . 83 VAL HG23 1 1 16 28419 1 1 83 VAL N N -0.062 4.819 1.113 1.00 . A A . 83 VAL N 1 1 16 28420 1 1 83 VAL O O -2.568 4.925 0.051 1.00 . A A . 83 VAL O 1 1 16 28421 1 1 84 THR C C -4.772 3.625 -0.704 1.00 . A A . 84 THR C 1 1 16 28422 1 1 84 THR CA C -3.730 3.316 -1.783 1.00 . A A . 84 THR CA 1 1 16 28423 1 1 84 THR CB C -4.059 1.997 -2.484 1.00 . A A . 84 THR CB 1 1 16 28424 1 1 84 THR CG2 C -3.739 2.115 -3.974 1.00 . A A . 84 THR CG2 1 1 16 28425 1 1 84 THR H H -1.861 2.312 -1.406 1.00 . A A . 84 THR H 1 1 16 28426 1 1 84 THR HA H -3.682 4.115 -2.503 1.00 . A A . 84 THR HA 1 1 16 28427 1 1 84 THR HB H -5.108 1.775 -2.362 1.00 . A A . 84 THR HB 1 1 16 28428 1 1 84 THR HG1 H -3.197 0.256 -2.567 1.00 . A A . 84 THR HG1 1 1 16 28429 1 1 84 THR HG21 H -4.292 2.939 -4.397 1.00 . A A . 84 THR HG21 1 1 16 28430 1 1 84 THR HG22 H -4.017 1.200 -4.476 1.00 . A A . 84 THR HG22 1 1 16 28431 1 1 84 THR HG23 H -2.681 2.289 -4.103 1.00 . A A . 84 THR HG23 1 1 16 28432 1 1 84 THR N N -2.393 3.096 -1.158 1.00 . A A . 84 THR N 1 1 16 28433 1 1 84 THR O O -5.797 4.224 -0.966 1.00 . A A . 84 THR O 1 1 16 28434 1 1 84 THR OG1 O -3.282 0.954 -1.913 1.00 . A A . 84 THR OG1 1 1 16 28435 1 1 85 GLY C C -5.604 4.977 1.856 1.00 . A A . 85 GLY C 1 1 16 28436 1 1 85 GLY CA C -5.485 3.471 1.609 1.00 . A A . 85 GLY CA 1 1 16 28437 1 1 85 GLY H H -3.684 2.732 0.687 1.00 . A A . 85 GLY H 1 1 16 28438 1 1 85 GLY HA2 H -6.451 3.072 1.336 1.00 . A A . 85 GLY HA2 1 1 16 28439 1 1 85 GLY HA3 H -5.138 2.990 2.511 1.00 . A A . 85 GLY HA3 1 1 16 28440 1 1 85 GLY N N -4.516 3.214 0.505 1.00 . A A . 85 GLY N 1 1 16 28441 1 1 85 GLY O O -6.660 5.477 2.189 1.00 . A A . 85 GLY O 1 1 16 28442 1 1 86 GLU C C -5.774 7.777 1.154 1.00 . A A . 86 GLU C 1 1 16 28443 1 1 86 GLU CA C -4.591 7.178 1.928 1.00 . A A . 86 GLU CA 1 1 16 28444 1 1 86 GLU CB C -3.233 7.710 1.427 1.00 . A A . 86 GLU CB 1 1 16 28445 1 1 86 GLU CD C -2.026 8.462 -0.632 1.00 . A A . 86 GLU CD 1 1 16 28446 1 1 86 GLU CG C -3.381 8.422 0.075 1.00 . A A . 86 GLU CG 1 1 16 28447 1 1 86 GLU H H -3.689 5.284 1.428 1.00 . A A . 86 GLU H 1 1 16 28448 1 1 86 GLU HA H -4.697 7.383 2.983 1.00 . A A . 86 GLU HA 1 1 16 28449 1 1 86 GLU HB2 H -2.835 8.405 2.152 1.00 . A A . 86 GLU HB2 1 1 16 28450 1 1 86 GLU HB3 H -2.547 6.881 1.317 1.00 . A A . 86 GLU HB3 1 1 16 28451 1 1 86 GLU HG2 H -4.092 7.885 -0.534 1.00 . A A . 86 GLU HG2 1 1 16 28452 1 1 86 GLU HG3 H -3.733 9.430 0.236 1.00 . A A . 86 GLU HG3 1 1 16 28453 1 1 86 GLU N N -4.532 5.705 1.697 1.00 . A A . 86 GLU N 1 1 16 28454 1 1 86 GLU O O -6.306 7.165 0.250 1.00 . A A . 86 GLU O 1 1 16 28455 1 1 86 GLU OE1 O -1.625 7.439 -1.161 1.00 . A A . 86 GLU OE1 1 1 16 28456 1 1 86 GLU OE2 O -1.412 9.517 -0.632 1.00 . A A . 86 GLU OE2 1 1 16 28457 1 1 87 GLU C C -7.335 11.106 0.968 1.00 . A A . 87 GLU C 1 1 16 28458 1 1 87 GLU CA C -7.339 9.584 0.782 1.00 . A A . 87 GLU CA 1 1 16 28459 1 1 87 GLU CB C -8.583 8.970 1.425 1.00 . A A . 87 GLU CB 1 1 16 28460 1 1 87 GLU CD C -10.083 9.139 3.417 1.00 . A A . 87 GLU CD 1 1 16 28461 1 1 87 GLU CG C -8.678 9.422 2.883 1.00 . A A . 87 GLU CG 1 1 16 28462 1 1 87 GLU H H -5.751 9.444 2.236 1.00 . A A . 87 GLU H 1 1 16 28463 1 1 87 GLU HA H -7.305 9.333 -0.266 1.00 . A A . 87 GLU HA 1 1 16 28464 1 1 87 GLU HB2 H -9.462 9.293 0.887 1.00 . A A . 87 GLU HB2 1 1 16 28465 1 1 87 GLU HB3 H -8.513 7.894 1.387 1.00 . A A . 87 GLU HB3 1 1 16 28466 1 1 87 GLU HG2 H -7.952 8.883 3.475 1.00 . A A . 87 GLU HG2 1 1 16 28467 1 1 87 GLU HG3 H -8.479 10.482 2.945 1.00 . A A . 87 GLU HG3 1 1 16 28468 1 1 87 GLU N N -6.190 8.963 1.502 1.00 . A A . 87 GLU N 1 1 16 28469 1 1 87 GLU O O -6.872 11.620 1.968 1.00 . A A . 87 GLU O 1 1 16 28470 1 1 87 GLU OE1 O -10.976 9.917 3.122 1.00 . A A . 87 GLU OE1 1 1 16 28471 1 1 87 GLU OE2 O -10.243 8.149 4.111 1.00 . A A . 87 GLU OE2 1 1 16 28472 1 1 88 TRP C C -9.301 13.804 -0.254 1.00 . A A . 88 TRP C 1 1 16 28473 1 1 88 TRP CA C -7.898 13.312 0.122 1.00 . A A . 88 TRP CA 1 1 16 28474 1 1 88 TRP CB C -6.819 13.810 -0.864 1.00 . A A . 88 TRP CB 1 1 16 28475 1 1 88 TRP CD1 C -7.992 14.744 -2.907 1.00 . A A . 88 TRP CD1 1 1 16 28476 1 1 88 TRP CD2 C -7.263 16.364 -1.523 1.00 . A A . 88 TRP CD2 1 1 16 28477 1 1 88 TRP CE2 C -7.891 17.013 -2.614 1.00 . A A . 88 TRP CE2 1 1 16 28478 1 1 88 TRP CE3 C -6.715 17.162 -0.504 1.00 . A A . 88 TRP CE3 1 1 16 28479 1 1 88 TRP CG C -7.341 14.921 -1.734 1.00 . A A . 88 TRP CG 1 1 16 28480 1 1 88 TRP CH2 C -7.421 19.184 -1.668 1.00 . A A . 88 TRP CH2 1 1 16 28481 1 1 88 TRP CZ2 C -7.971 18.407 -2.690 1.00 . A A . 88 TRP CZ2 1 1 16 28482 1 1 88 TRP CZ3 C -6.795 18.564 -0.577 1.00 . A A . 88 TRP CZ3 1 1 16 28483 1 1 88 TRP H H -8.227 11.387 -0.782 1.00 . A A . 88 TRP H 1 1 16 28484 1 1 88 TRP HA H -7.650 13.619 1.126 1.00 . A A . 88 TRP HA 1 1 16 28485 1 1 88 TRP HB2 H -5.970 14.170 -0.304 1.00 . A A . 88 TRP HB2 1 1 16 28486 1 1 88 TRP HB3 H -6.507 12.987 -1.490 1.00 . A A . 88 TRP HB3 1 1 16 28487 1 1 88 TRP HD1 H -8.220 13.792 -3.360 1.00 . A A . 88 TRP HD1 1 1 16 28488 1 1 88 TRP HE1 H -8.794 16.133 -4.274 1.00 . A A . 88 TRP HE1 1 1 16 28489 1 1 88 TRP HE3 H -6.230 16.696 0.341 1.00 . A A . 88 TRP HE3 1 1 16 28490 1 1 88 TRP HH2 H -7.479 20.261 -1.716 1.00 . A A . 88 TRP HH2 1 1 16 28491 1 1 88 TRP HZ2 H -8.454 18.884 -3.535 1.00 . A A . 88 TRP HZ2 1 1 16 28492 1 1 88 TRP HZ3 H -6.370 19.166 0.213 1.00 . A A . 88 TRP HZ3 1 1 16 28493 1 1 88 TRP N N -7.856 11.826 0.011 1.00 . A A . 88 TRP N 1 1 16 28494 1 1 88 TRP NE1 N -8.319 15.984 -3.430 1.00 . A A . 88 TRP NE1 1 1 16 28495 1 1 88 TRP O O -9.976 13.213 -1.070 1.00 . A A . 88 TRP O 1 1 16 28496 1 1 89 LEU C C -10.986 16.699 -0.788 1.00 . A A . 89 LEU C 1 1 16 28497 1 1 89 LEU CA C -11.099 15.398 0.008 1.00 . A A . 89 LEU CA 1 1 16 28498 1 1 89 LEU CB C -11.763 15.650 1.360 1.00 . A A . 89 LEU CB 1 1 16 28499 1 1 89 LEU CD1 C -13.812 15.126 2.680 1.00 . A A . 89 LEU CD1 1 1 16 28500 1 1 89 LEU CD2 C -13.998 16.428 0.567 1.00 . A A . 89 LEU CD2 1 1 16 28501 1 1 89 LEU CG C -13.249 15.300 1.272 1.00 . A A . 89 LEU CG 1 1 16 28502 1 1 89 LEU H H -9.184 15.342 0.994 1.00 . A A . 89 LEU H 1 1 16 28503 1 1 89 LEU HA H -11.660 14.662 -0.548 1.00 . A A . 89 LEU HA 1 1 16 28504 1 1 89 LEU HB2 H -11.292 15.035 2.113 1.00 . A A . 89 LEU HB2 1 1 16 28505 1 1 89 LEU HB3 H -11.656 16.691 1.626 1.00 . A A . 89 LEU HB3 1 1 16 28506 1 1 89 LEU HD11 H -14.395 15.995 2.943 1.00 . A A . 89 LEU HD11 1 1 16 28507 1 1 89 LEU HD12 H -12.997 15.012 3.380 1.00 . A A . 89 LEU HD12 1 1 16 28508 1 1 89 LEU HD13 H -14.439 14.248 2.710 1.00 . A A . 89 LEU HD13 1 1 16 28509 1 1 89 LEU HD21 H -14.418 16.058 -0.356 1.00 . A A . 89 LEU HD21 1 1 16 28510 1 1 89 LEU HD22 H -13.312 17.235 0.351 1.00 . A A . 89 LEU HD22 1 1 16 28511 1 1 89 LEU HD23 H -14.790 16.790 1.205 1.00 . A A . 89 LEU HD23 1 1 16 28512 1 1 89 LEU HG H -13.372 14.381 0.719 1.00 . A A . 89 LEU HG 1 1 16 28513 1 1 89 LEU N N -9.743 14.878 0.336 1.00 . A A . 89 LEU N 1 1 16 28514 1 1 89 LEU O O -9.955 17.341 -0.803 1.00 . A A . 89 LEU O 1 1 16 28515 1 1 90 VAL C C -13.267 19.172 -2.044 1.00 . A A . 90 VAL C 1 1 16 28516 1 1 90 VAL CA C -11.985 18.355 -2.245 1.00 . A A . 90 VAL CA 1 1 16 28517 1 1 90 VAL CB C -11.848 17.901 -3.699 1.00 . A A . 90 VAL CB 1 1 16 28518 1 1 90 VAL CG1 C -13.088 17.110 -4.112 1.00 . A A . 90 VAL CG1 1 1 16 28519 1 1 90 VAL CG2 C -11.703 19.124 -4.605 1.00 . A A . 90 VAL CG2 1 1 16 28520 1 1 90 VAL H H -12.860 16.562 -1.429 1.00 . A A . 90 VAL H 1 1 16 28521 1 1 90 VAL HA H -11.122 18.938 -1.962 1.00 . A A . 90 VAL HA 1 1 16 28522 1 1 90 VAL HB H -10.974 17.274 -3.798 1.00 . A A . 90 VAL HB 1 1 16 28523 1 1 90 VAL HG11 H -12.790 16.147 -4.498 1.00 . A A . 90 VAL HG11 1 1 16 28524 1 1 90 VAL HG12 H -13.625 17.655 -4.876 1.00 . A A . 90 VAL HG12 1 1 16 28525 1 1 90 VAL HG13 H -13.728 16.970 -3.255 1.00 . A A . 90 VAL HG13 1 1 16 28526 1 1 90 VAL HG21 H -12.516 19.811 -4.417 1.00 . A A . 90 VAL HG21 1 1 16 28527 1 1 90 VAL HG22 H -11.728 18.812 -5.638 1.00 . A A . 90 VAL HG22 1 1 16 28528 1 1 90 VAL HG23 H -10.762 19.615 -4.400 1.00 . A A . 90 VAL HG23 1 1 16 28529 1 1 90 VAL N N -12.038 17.095 -1.452 1.00 . A A . 90 VAL N 1 1 16 28530 1 1 90 VAL O O -14.356 18.740 -2.376 1.00 . A A . 90 VAL O 1 1 16 28531 1 1 91 THR C C -14.217 22.499 -2.097 1.00 . A A . 91 THR C 1 1 16 28532 1 1 91 THR CA C -14.340 21.211 -1.279 1.00 . A A . 91 THR CA 1 1 16 28533 1 1 91 THR CB C -14.333 21.525 0.219 1.00 . A A . 91 THR CB 1 1 16 28534 1 1 91 THR CG2 C -15.154 20.478 0.971 1.00 . A A . 91 THR CG2 1 1 16 28535 1 1 91 THR H H -12.253 20.680 -1.245 1.00 . A A . 91 THR H 1 1 16 28536 1 1 91 THR HA H -15.242 20.679 -1.541 1.00 . A A . 91 THR HA 1 1 16 28537 1 1 91 THR HB H -14.764 22.500 0.383 1.00 . A A . 91 THR HB 1 1 16 28538 1 1 91 THR HG1 H -12.778 22.399 0.998 1.00 . A A . 91 THR HG1 1 1 16 28539 1 1 91 THR HG21 H -14.637 20.198 1.877 1.00 . A A . 91 THR HG21 1 1 16 28540 1 1 91 THR HG22 H -15.285 19.607 0.347 1.00 . A A . 91 THR HG22 1 1 16 28541 1 1 91 THR HG23 H -16.121 20.890 1.222 1.00 . A A . 91 THR HG23 1 1 16 28542 1 1 91 THR N N -13.140 20.354 -1.503 1.00 . A A . 91 THR N 1 1 16 28543 1 1 91 THR O O -14.582 23.569 -1.651 1.00 . A A . 91 THR O 1 1 16 28544 1 1 91 THR OG1 O -12.994 21.513 0.696 1.00 . A A . 91 THR OG1 1 1 16 28545 1 1 92 THR C C -14.796 23.863 -4.971 1.00 . A A . 92 THR C 1 1 16 28546 1 1 92 THR CA C -13.535 23.619 -4.136 1.00 . A A . 92 THR CA 1 1 16 28547 1 1 92 THR CB C -12.345 23.306 -5.045 1.00 . A A . 92 THR CB 1 1 16 28548 1 1 92 THR CG2 C -11.736 24.609 -5.562 1.00 . A A . 92 THR CG2 1 1 16 28549 1 1 92 THR H H -13.401 21.530 -3.625 1.00 . A A . 92 THR H 1 1 16 28550 1 1 92 THR HA H -13.315 24.479 -3.526 1.00 . A A . 92 THR HA 1 1 16 28551 1 1 92 THR HB H -12.678 22.713 -5.882 1.00 . A A . 92 THR HB 1 1 16 28552 1 1 92 THR HG1 H -10.776 23.217 -3.899 1.00 . A A . 92 THR HG1 1 1 16 28553 1 1 92 THR HG21 H -11.132 24.404 -6.434 1.00 . A A . 92 THR HG21 1 1 16 28554 1 1 92 THR HG22 H -11.118 25.049 -4.793 1.00 . A A . 92 THR HG22 1 1 16 28555 1 1 92 THR HG23 H -12.526 25.296 -5.825 1.00 . A A . 92 THR HG23 1 1 16 28556 1 1 92 THR N N -13.695 22.403 -3.289 1.00 . A A . 92 THR N 1 1 16 28557 1 1 92 THR O O -15.332 22.960 -5.582 1.00 . A A . 92 THR O 1 1 16 28558 1 1 92 THR OG1 O -11.368 22.583 -4.309 1.00 . A A . 92 THR OG1 1 1 16 28559 1 1 93 VAL C C -16.132 25.455 -7.293 1.00 . A A . 93 VAL C 1 1 16 28560 1 1 93 VAL CA C -16.489 25.385 -5.807 1.00 . A A . 93 VAL CA 1 1 16 28561 1 1 93 VAL CB C -16.966 26.747 -5.307 1.00 . A A . 93 VAL CB 1 1 16 28562 1 1 93 VAL CG1 C -18.138 27.221 -6.169 1.00 . A A . 93 VAL CG1 1 1 16 28563 1 1 93 VAL CG2 C -17.418 26.621 -3.851 1.00 . A A . 93 VAL CG2 1 1 16 28564 1 1 93 VAL H H -14.818 25.795 -4.509 1.00 . A A . 93 VAL H 1 1 16 28565 1 1 93 VAL HA H -17.250 24.640 -5.636 1.00 . A A . 93 VAL HA 1 1 16 28566 1 1 93 VAL HB H -16.157 27.459 -5.377 1.00 . A A . 93 VAL HB 1 1 16 28567 1 1 93 VAL HG11 H -17.769 27.845 -6.969 1.00 . A A . 93 VAL HG11 1 1 16 28568 1 1 93 VAL HG12 H -18.828 27.786 -5.559 1.00 . A A . 93 VAL HG12 1 1 16 28569 1 1 93 VAL HG13 H -18.647 26.364 -6.586 1.00 . A A . 93 VAL HG13 1 1 16 28570 1 1 93 VAL HG21 H -16.631 26.970 -3.199 1.00 . A A . 93 VAL HG21 1 1 16 28571 1 1 93 VAL HG22 H -17.636 25.587 -3.630 1.00 . A A . 93 VAL HG22 1 1 16 28572 1 1 93 VAL HG23 H -18.304 27.218 -3.696 1.00 . A A . 93 VAL HG23 1 1 16 28573 1 1 93 VAL N N -15.268 25.080 -5.006 1.00 . A A . 93 VAL N 1 1 16 28574 1 1 93 VAL O O -15.044 25.853 -7.661 1.00 . A A . 93 VAL O 1 1 16 28575 1 1 94 GLY C C -15.341 24.540 -9.848 1.00 . A A . 94 GLY C 1 1 16 28576 1 1 94 GLY CA C -16.737 25.114 -9.609 1.00 . A A . 94 GLY CA 1 1 16 28577 1 1 94 GLY H H -17.908 24.750 -7.837 1.00 . A A . 94 GLY H 1 1 16 28578 1 1 94 GLY HA2 H -17.469 24.527 -10.146 1.00 . A A . 94 GLY HA2 1 1 16 28579 1 1 94 GLY HA3 H -16.767 26.136 -9.956 1.00 . A A . 94 GLY HA3 1 1 16 28580 1 1 94 GLY N N -17.036 25.070 -8.152 1.00 . A A . 94 GLY N 1 1 16 28581 1 1 94 GLY O O -14.373 25.264 -9.962 1.00 . A A . 94 GLY O 1 1 16 28582 1 1 95 ALA C C -14.043 21.162 -10.538 1.00 . A A . 95 ALA C 1 1 16 28583 1 1 95 ALA CA C -13.892 22.625 -10.137 1.00 . A A . 95 ALA CA 1 1 16 28584 1 1 95 ALA CB C -13.179 22.737 -8.793 1.00 . A A . 95 ALA CB 1 1 16 28585 1 1 95 ALA H H -16.021 22.677 -9.816 1.00 . A A . 95 ALA H 1 1 16 28586 1 1 95 ALA HA H -13.348 23.166 -10.889 1.00 . A A . 95 ALA HA 1 1 16 28587 1 1 95 ALA HB1 H -13.811 22.330 -8.017 1.00 . A A . 95 ALA HB1 1 1 16 28588 1 1 95 ALA HB2 H -12.971 23.775 -8.581 1.00 . A A . 95 ALA HB2 1 1 16 28589 1 1 95 ALA HB3 H -12.254 22.183 -8.831 1.00 . A A . 95 ALA HB3 1 1 16 28590 1 1 95 ALA N N -15.229 23.243 -9.915 1.00 . A A . 95 ALA N 1 1 16 28591 1 1 95 ALA O O -14.941 20.477 -10.091 1.00 . A A . 95 ALA O 1 1 16 28592 1 1 96 TYR C C -11.945 18.520 -11.561 1.00 . A A . 96 TYR C 1 1 16 28593 1 1 96 TYR CA C -13.262 19.261 -11.826 1.00 . A A . 96 TYR CA 1 1 16 28594 1 1 96 TYR CB C -13.533 19.350 -13.329 1.00 . A A . 96 TYR CB 1 1 16 28595 1 1 96 TYR CD1 C -13.920 16.865 -13.128 1.00 . A A . 96 TYR CD1 1 1 16 28596 1 1 96 TYR CD2 C -13.277 17.777 -15.280 1.00 . A A . 96 TYR CD2 1 1 16 28597 1 1 96 TYR CE1 C -13.960 15.581 -13.684 1.00 . A A . 96 TYR CE1 1 1 16 28598 1 1 96 TYR CE2 C -13.318 16.494 -15.837 1.00 . A A . 96 TYR CE2 1 1 16 28599 1 1 96 TYR CG C -13.577 17.963 -13.926 1.00 . A A . 96 TYR CG 1 1 16 28600 1 1 96 TYR CZ C -13.660 15.396 -15.039 1.00 . A A . 96 TYR CZ 1 1 16 28601 1 1 96 TYR H H -12.458 21.257 -11.728 1.00 . A A . 96 TYR H 1 1 16 28602 1 1 96 TYR HA H -14.082 18.763 -11.334 1.00 . A A . 96 TYR HA 1 1 16 28603 1 1 96 TYR HB2 H -14.481 19.842 -13.494 1.00 . A A . 96 TYR HB2 1 1 16 28604 1 1 96 TYR HB3 H -12.747 19.918 -13.802 1.00 . A A . 96 TYR HB3 1 1 16 28605 1 1 96 TYR HD1 H -14.150 17.008 -12.082 1.00 . A A . 96 TYR HD1 1 1 16 28606 1 1 96 TYR HD2 H -13.013 18.626 -15.896 1.00 . A A . 96 TYR HD2 1 1 16 28607 1 1 96 TYR HE1 H -14.224 14.734 -13.069 1.00 . A A . 96 TYR HE1 1 1 16 28608 1 1 96 TYR HE2 H -13.087 16.351 -16.882 1.00 . A A . 96 TYR HE2 1 1 16 28609 1 1 96 TYR HH H -12.858 13.704 -15.419 1.00 . A A . 96 TYR HH 1 1 16 28610 1 1 96 TYR N N -13.171 20.681 -11.381 1.00 . A A . 96 TYR N 1 1 16 28611 1 1 96 TYR O O -11.889 17.308 -11.627 1.00 . A A . 96 TYR O 1 1 16 28612 1 1 96 TYR OH O -13.702 14.129 -15.587 1.00 . A A . 96 TYR OH 1 1 16 28613 1 1 97 LEU C C -9.795 17.288 -10.173 1.00 . A A . 97 LEU C 1 1 16 28614 1 1 97 LEU CA C -9.578 18.555 -11.008 1.00 . A A . 97 LEU CA 1 1 16 28615 1 1 97 LEU CB C -8.734 19.577 -10.241 1.00 . A A . 97 LEU CB 1 1 16 28616 1 1 97 LEU CD1 C -8.821 19.769 -7.754 1.00 . A A . 97 LEU CD1 1 1 16 28617 1 1 97 LEU CD2 C -9.617 21.656 -9.182 1.00 . A A . 97 LEU CD2 1 1 16 28618 1 1 97 LEU CG C -9.529 20.132 -9.060 1.00 . A A . 97 LEU CG 1 1 16 28619 1 1 97 LEU H H -10.950 20.209 -11.222 1.00 . A A . 97 LEU H 1 1 16 28620 1 1 97 LEU HA H -9.096 18.308 -11.941 1.00 . A A . 97 LEU HA 1 1 16 28621 1 1 97 LEU HB2 H -7.836 19.099 -9.877 1.00 . A A . 97 LEU HB2 1 1 16 28622 1 1 97 LEU HB3 H -8.465 20.387 -10.903 1.00 . A A . 97 LEU HB3 1 1 16 28623 1 1 97 LEU HD11 H -9.396 20.139 -6.917 1.00 . A A . 97 LEU HD11 1 1 16 28624 1 1 97 LEU HD12 H -7.839 20.218 -7.741 1.00 . A A . 97 LEU HD12 1 1 16 28625 1 1 97 LEU HD13 H -8.727 18.696 -7.680 1.00 . A A . 97 LEU HD13 1 1 16 28626 1 1 97 LEU HD21 H -10.204 21.914 -10.051 1.00 . A A . 97 LEU HD21 1 1 16 28627 1 1 97 LEU HD22 H -8.623 22.065 -9.286 1.00 . A A . 97 LEU HD22 1 1 16 28628 1 1 97 LEU HD23 H -10.083 22.063 -8.298 1.00 . A A . 97 LEU HD23 1 1 16 28629 1 1 97 LEU HG H -10.524 19.710 -9.062 1.00 . A A . 97 LEU HG 1 1 16 28630 1 1 97 LEU N N -10.886 19.232 -11.268 1.00 . A A . 97 LEU N 1 1 16 28631 1 1 97 LEU O O -9.940 17.350 -8.968 1.00 . A A . 97 LEU O 1 1 16 28632 1 1 98 PRO C C -8.711 14.272 -9.710 1.00 . A A . 98 PRO C 1 1 16 28633 1 1 98 PRO CA C -10.037 14.867 -10.204 1.00 . A A . 98 PRO CA 1 1 16 28634 1 1 98 PRO CB C -10.618 14.014 -11.326 1.00 . A A . 98 PRO CB 1 1 16 28635 1 1 98 PRO CD C -9.657 16.037 -12.306 1.00 . A A . 98 PRO CD 1 1 16 28636 1 1 98 PRO CG C -10.128 14.631 -12.605 1.00 . A A . 98 PRO CG 1 1 16 28637 1 1 98 PRO HA H -10.746 14.951 -9.398 1.00 . A A . 98 PRO HA 1 1 16 28638 1 1 98 PRO HB2 H -10.266 12.995 -11.241 1.00 . A A . 98 PRO HB2 1 1 16 28639 1 1 98 PRO HB3 H -11.695 14.042 -11.295 1.00 . A A . 98 PRO HB3 1 1 16 28640 1 1 98 PRO HD2 H -8.617 16.152 -12.583 1.00 . A A . 98 PRO HD2 1 1 16 28641 1 1 98 PRO HD3 H -10.268 16.759 -12.821 1.00 . A A . 98 PRO HD3 1 1 16 28642 1 1 98 PRO HG2 H -9.309 14.047 -13.001 1.00 . A A . 98 PRO HG2 1 1 16 28643 1 1 98 PRO HG3 H -10.931 14.667 -13.324 1.00 . A A . 98 PRO HG3 1 1 16 28644 1 1 98 PRO N N -9.820 16.176 -10.859 1.00 . A A . 98 PRO N 1 1 16 28645 1 1 98 PRO O O -8.641 13.116 -9.341 1.00 . A A . 98 PRO O 1 1 16 28646 1 1 99 ALA C C -5.824 13.462 -10.227 1.00 . A A . 99 ALA C 1 1 16 28647 1 1 99 ALA CA C -6.346 14.511 -9.240 1.00 . A A . 99 ALA CA 1 1 16 28648 1 1 99 ALA CB C -6.628 13.874 -7.878 1.00 . A A . 99 ALA CB 1 1 16 28649 1 1 99 ALA H H -7.733 15.973 -10.011 1.00 . A A . 99 ALA H 1 1 16 28650 1 1 99 ALA HA H -5.634 15.311 -9.132 1.00 . A A . 99 ALA HA 1 1 16 28651 1 1 99 ALA HB1 H -6.524 12.801 -7.954 1.00 . A A . 99 ALA HB1 1 1 16 28652 1 1 99 ALA HB2 H -7.634 14.116 -7.569 1.00 . A A . 99 ALA HB2 1 1 16 28653 1 1 99 ALA HB3 H -5.926 14.252 -7.150 1.00 . A A . 99 ALA HB3 1 1 16 28654 1 1 99 ALA N N -7.660 15.044 -9.705 1.00 . A A . 99 ALA N 1 1 16 28655 1 1 99 ALA O O -6.224 13.425 -11.374 1.00 . A A . 99 ALA O 1 1 16 28656 1 1 100 VAL C C -4.608 10.159 -10.144 1.00 . A A . 100 VAL C 1 1 16 28657 1 1 100 VAL CA C -4.396 11.566 -10.720 1.00 . A A . 100 VAL CA 1 1 16 28658 1 1 100 VAL CB C -2.897 11.872 -10.885 1.00 . A A . 100 VAL CB 1 1 16 28659 1 1 100 VAL CG1 C -2.707 12.860 -12.037 1.00 . A A . 100 VAL CG1 1 1 16 28660 1 1 100 VAL CG2 C -2.320 12.482 -9.601 1.00 . A A . 100 VAL CG2 1 1 16 28661 1 1 100 VAL H H -4.623 12.652 -8.867 1.00 . A A . 100 VAL H 1 1 16 28662 1 1 100 VAL HA H -4.885 11.644 -11.679 1.00 . A A . 100 VAL HA 1 1 16 28663 1 1 100 VAL HB H -2.372 10.956 -11.115 1.00 . A A . 100 VAL HB 1 1 16 28664 1 1 100 VAL HG11 H -2.869 13.866 -11.679 1.00 . A A . 100 VAL HG11 1 1 16 28665 1 1 100 VAL HG12 H -3.417 12.639 -12.821 1.00 . A A . 100 VAL HG12 1 1 16 28666 1 1 100 VAL HG13 H -1.704 12.772 -12.425 1.00 . A A . 100 VAL HG13 1 1 16 28667 1 1 100 VAL HG21 H -1.317 12.835 -9.792 1.00 . A A . 100 VAL HG21 1 1 16 28668 1 1 100 VAL HG22 H -2.294 11.734 -8.826 1.00 . A A . 100 VAL HG22 1 1 16 28669 1 1 100 VAL HG23 H -2.935 13.311 -9.284 1.00 . A A . 100 VAL HG23 1 1 16 28670 1 1 100 VAL N N -4.935 12.607 -9.795 1.00 . A A . 100 VAL N 1 1 16 28671 1 1 100 VAL O O -5.197 9.308 -10.779 1.00 . A A . 100 VAL O 1 1 16 28672 1 1 101 PHE C C -5.514 8.550 -7.395 1.00 . A A . 101 PHE C 1 1 16 28673 1 1 101 PHE CA C -4.325 8.545 -8.358 1.00 . A A . 101 PHE CA 1 1 16 28674 1 1 101 PHE CB C -3.030 8.265 -7.594 1.00 . A A . 101 PHE CB 1 1 16 28675 1 1 101 PHE CD1 C -1.541 8.887 -9.536 1.00 . A A . 101 PHE CD1 1 1 16 28676 1 1 101 PHE CD2 C -1.242 6.723 -8.484 1.00 . A A . 101 PHE CD2 1 1 16 28677 1 1 101 PHE CE1 C -0.502 8.597 -10.428 1.00 . A A . 101 PHE CE1 1 1 16 28678 1 1 101 PHE CE2 C -0.204 6.432 -9.378 1.00 . A A . 101 PHE CE2 1 1 16 28679 1 1 101 PHE CG C -1.912 7.951 -8.563 1.00 . A A . 101 PHE CG 1 1 16 28680 1 1 101 PHE CZ C 0.166 7.370 -10.350 1.00 . A A . 101 PHE CZ 1 1 16 28681 1 1 101 PHE H H -3.664 10.594 -8.446 1.00 . A A . 101 PHE H 1 1 16 28682 1 1 101 PHE HA H -4.465 7.808 -9.133 1.00 . A A . 101 PHE HA 1 1 16 28683 1 1 101 PHE HB2 H -2.768 9.135 -7.016 1.00 . A A . 101 PHE HB2 1 1 16 28684 1 1 101 PHE HB3 H -3.177 7.425 -6.932 1.00 . A A . 101 PHE HB3 1 1 16 28685 1 1 101 PHE HD1 H -2.056 9.831 -9.598 1.00 . A A . 101 PHE HD1 1 1 16 28686 1 1 101 PHE HD2 H -1.528 5.997 -7.736 1.00 . A A . 101 PHE HD2 1 1 16 28687 1 1 101 PHE HE1 H -0.218 9.320 -11.178 1.00 . A A . 101 PHE HE1 1 1 16 28688 1 1 101 PHE HE2 H 0.311 5.485 -9.318 1.00 . A A . 101 PHE HE2 1 1 16 28689 1 1 101 PHE HZ H 0.967 7.148 -11.039 1.00 . A A . 101 PHE HZ 1 1 16 28690 1 1 101 PHE N N -4.138 9.901 -8.951 1.00 . A A . 101 PHE N 1 1 16 28691 1 1 101 PHE O O -5.893 7.529 -6.854 1.00 . A A . 101 PHE O 1 1 16 28692 1 1 102 GLU C C -8.578 9.575 -6.984 1.00 . A A . 102 GLU C 1 1 16 28693 1 1 102 GLU CA C -7.258 9.768 -6.232 1.00 . A A . 102 GLU CA 1 1 16 28694 1 1 102 GLU CB C -7.184 11.171 -5.629 1.00 . A A . 102 GLU CB 1 1 16 28695 1 1 102 GLU CD C -5.398 12.847 -5.149 1.00 . A A . 102 GLU CD 1 1 16 28696 1 1 102 GLU CG C -5.808 11.382 -4.998 1.00 . A A . 102 GLU CG 1 1 16 28697 1 1 102 GLU H H -5.775 10.506 -7.611 1.00 . A A . 102 GLU H 1 1 16 28698 1 1 102 GLU HA H -7.157 9.029 -5.453 1.00 . A A . 102 GLU HA 1 1 16 28699 1 1 102 GLU HB2 H -7.342 11.905 -6.407 1.00 . A A . 102 GLU HB2 1 1 16 28700 1 1 102 GLU HB3 H -7.946 11.277 -4.873 1.00 . A A . 102 GLU HB3 1 1 16 28701 1 1 102 GLU HG2 H -5.850 11.125 -3.949 1.00 . A A . 102 GLU HG2 1 1 16 28702 1 1 102 GLU HG3 H -5.083 10.754 -5.494 1.00 . A A . 102 GLU HG3 1 1 16 28703 1 1 102 GLU N N -6.100 9.694 -7.170 1.00 . A A . 102 GLU N 1 1 16 28704 1 1 102 GLU O O -8.902 10.313 -7.893 1.00 . A A . 102 GLU O 1 1 16 28705 1 1 102 GLU OE1 O -6.125 13.698 -4.665 1.00 . A A . 102 GLU OE1 1 1 16 28706 1 1 102 GLU OE2 O -4.364 13.094 -5.748 1.00 . A A . 102 GLU OE2 1 1 16 28707 1 1 103 GLU C C -11.795 8.873 -6.417 1.00 . A A . 103 GLU C 1 1 16 28708 1 1 103 GLU CA C -10.649 8.344 -7.281 1.00 . A A . 103 GLU CA 1 1 16 28709 1 1 103 GLU CB C -10.742 6.825 -7.420 1.00 . A A . 103 GLU CB 1 1 16 28710 1 1 103 GLU CD C -10.104 6.292 -9.775 1.00 . A A . 103 GLU CD 1 1 16 28711 1 1 103 GLU CG C -11.276 6.473 -8.808 1.00 . A A . 103 GLU CG 1 1 16 28712 1 1 103 GLU H H -9.062 8.010 -5.863 1.00 . A A . 103 GLU H 1 1 16 28713 1 1 103 GLU HA H -10.661 8.806 -8.255 1.00 . A A . 103 GLU HA 1 1 16 28714 1 1 103 GLU HB2 H -9.762 6.389 -7.287 1.00 . A A . 103 GLU HB2 1 1 16 28715 1 1 103 GLU HB3 H -11.414 6.434 -6.669 1.00 . A A . 103 GLU HB3 1 1 16 28716 1 1 103 GLU HG2 H -11.845 5.555 -8.753 1.00 . A A . 103 GLU HG2 1 1 16 28717 1 1 103 GLU HG3 H -11.912 7.269 -9.162 1.00 . A A . 103 GLU HG3 1 1 16 28718 1 1 103 GLU N N -9.344 8.589 -6.602 1.00 . A A . 103 GLU N 1 1 16 28719 1 1 103 GLU O O -11.758 8.791 -5.205 1.00 . A A . 103 GLU O 1 1 16 28720 1 1 103 GLU OE1 O -8.975 6.447 -9.340 1.00 . A A . 103 GLU OE1 1 1 16 28721 1 1 103 GLU OE2 O -10.356 5.999 -10.931 1.00 . A A . 103 GLU OE2 1 1 16 28722 1 1 104 VAL C C -14.758 8.807 -5.613 1.00 . A A . 104 VAL C 1 1 16 28723 1 1 104 VAL CA C -13.952 9.952 -6.222 1.00 . A A . 104 VAL CA 1 1 16 28724 1 1 104 VAL CB C -14.815 10.734 -7.210 1.00 . A A . 104 VAL CB 1 1 16 28725 1 1 104 VAL CG1 C -13.926 11.630 -8.067 1.00 . A A . 104 VAL CG1 1 1 16 28726 1 1 104 VAL CG2 C -15.575 9.757 -8.109 1.00 . A A . 104 VAL CG2 1 1 16 28727 1 1 104 VAL H H -12.828 9.481 -8.003 1.00 . A A . 104 VAL H 1 1 16 28728 1 1 104 VAL HA H -13.591 10.611 -5.449 1.00 . A A . 104 VAL HA 1 1 16 28729 1 1 104 VAL HB H -15.520 11.346 -6.663 1.00 . A A . 104 VAL HB 1 1 16 28730 1 1 104 VAL HG11 H -13.858 11.220 -9.063 1.00 . A A . 104 VAL HG11 1 1 16 28731 1 1 104 VAL HG12 H -12.942 11.683 -7.629 1.00 . A A . 104 VAL HG12 1 1 16 28732 1 1 104 VAL HG13 H -14.354 12.620 -8.113 1.00 . A A . 104 VAL HG13 1 1 16 28733 1 1 104 VAL HG21 H -14.943 8.911 -8.334 1.00 . A A . 104 VAL HG21 1 1 16 28734 1 1 104 VAL HG22 H -15.852 10.254 -9.026 1.00 . A A . 104 VAL HG22 1 1 16 28735 1 1 104 VAL HG23 H -16.464 9.417 -7.600 1.00 . A A . 104 VAL HG23 1 1 16 28736 1 1 104 VAL N N -12.813 9.418 -7.024 1.00 . A A . 104 VAL N 1 1 16 28737 1 1 104 VAL O O -15.090 7.844 -6.275 1.00 . A A . 104 VAL O 1 1 16 28738 1 1 105 LEU C C -17.369 8.094 -3.970 1.00 . A A . 105 LEU C 1 1 16 28739 1 1 105 LEU CA C -15.884 7.843 -3.706 1.00 . A A . 105 LEU CA 1 1 16 28740 1 1 105 LEU CB C -15.568 7.981 -2.214 1.00 . A A . 105 LEU CB 1 1 16 28741 1 1 105 LEU CD1 C -13.206 7.621 -3.010 1.00 . A A . 105 LEU CD1 1 1 16 28742 1 1 105 LEU CD2 C -13.681 7.895 -0.577 1.00 . A A . 105 LEU CD2 1 1 16 28743 1 1 105 LEU CG C -14.215 7.328 -1.894 1.00 . A A . 105 LEU CG 1 1 16 28744 1 1 105 LEU H H -14.815 9.704 -3.848 1.00 . A A . 105 LEU H 1 1 16 28745 1 1 105 LEU HA H -15.588 6.870 -4.064 1.00 . A A . 105 LEU HA 1 1 16 28746 1 1 105 LEU HB2 H -15.531 9.028 -1.952 1.00 . A A . 105 LEU HB2 1 1 16 28747 1 1 105 LEU HB3 H -16.343 7.496 -1.639 1.00 . A A . 105 LEU HB3 1 1 16 28748 1 1 105 LEU HD11 H -12.292 7.079 -2.818 1.00 . A A . 105 LEU HD11 1 1 16 28749 1 1 105 LEU HD12 H -12.996 8.680 -3.039 1.00 . A A . 105 LEU HD12 1 1 16 28750 1 1 105 LEU HD13 H -13.616 7.309 -3.959 1.00 . A A . 105 LEU HD13 1 1 16 28751 1 1 105 LEU HD21 H -13.145 8.812 -0.772 1.00 . A A . 105 LEU HD21 1 1 16 28752 1 1 105 LEU HD22 H -13.015 7.178 -0.121 1.00 . A A . 105 LEU HD22 1 1 16 28753 1 1 105 LEU HD23 H -14.507 8.095 0.090 1.00 . A A . 105 LEU HD23 1 1 16 28754 1 1 105 LEU HG H -14.346 6.260 -1.801 1.00 . A A . 105 LEU HG 1 1 16 28755 1 1 105 LEU N N -15.084 8.913 -4.360 1.00 . A A . 105 LEU N 1 1 16 28756 1 1 105 LEU O O -18.196 7.221 -3.799 1.00 . A A . 105 LEU O 1 1 16 28757 1 1 106 ASP C C -19.276 11.168 -4.690 1.00 . A A . 106 ASP C 1 1 16 28758 1 1 106 ASP CA C -19.124 9.646 -4.684 1.00 . A A . 106 ASP CA 1 1 16 28759 1 1 106 ASP CB C -19.957 9.049 -3.543 1.00 . A A . 106 ASP CB 1 1 16 28760 1 1 106 ASP CG C -19.225 9.245 -2.212 1.00 . A A . 106 ASP CG 1 1 16 28761 1 1 106 ASP H H -16.998 9.965 -4.528 1.00 . A A . 106 ASP H 1 1 16 28762 1 1 106 ASP HA H -19.434 9.228 -5.629 1.00 . A A . 106 ASP HA 1 1 16 28763 1 1 106 ASP HB2 H -20.915 9.547 -3.502 1.00 . A A . 106 ASP HB2 1 1 16 28764 1 1 106 ASP HB3 H -20.110 7.995 -3.718 1.00 . A A . 106 ASP HB3 1 1 16 28765 1 1 106 ASP N N -17.699 9.290 -4.394 1.00 . A A . 106 ASP N 1 1 16 28766 1 1 106 ASP O O -18.307 11.898 -4.735 1.00 . A A . 106 ASP O 1 1 16 28767 1 1 106 ASP OD1 O -18.407 10.146 -2.136 1.00 . A A . 106 ASP OD1 1 1 16 28768 1 1 106 ASP OD2 O -19.497 8.491 -1.292 1.00 . A A . 106 ASP OD2 1 1 16 28769 1 1 107 LEU C C -21.488 13.511 -3.364 1.00 . A A . 107 LEU C 1 1 16 28770 1 1 107 LEU CA C -20.695 13.126 -4.614 1.00 . A A . 107 LEU CA 1 1 16 28771 1 1 107 LEU CB C -21.487 13.435 -5.884 1.00 . A A . 107 LEU CB 1 1 16 28772 1 1 107 LEU CD1 C -20.870 11.890 -7.750 1.00 . A A . 107 LEU CD1 1 1 16 28773 1 1 107 LEU CD2 C -20.849 14.362 -8.116 1.00 . A A . 107 LEU CD2 1 1 16 28774 1 1 107 LEU CG C -20.581 13.246 -7.102 1.00 . A A . 107 LEU CG 1 1 16 28775 1 1 107 LEU H H -21.254 11.045 -4.583 1.00 . A A . 107 LEU H 1 1 16 28776 1 1 107 LEU HA H -19.747 13.641 -4.633 1.00 . A A . 107 LEU HA 1 1 16 28777 1 1 107 LEU HB2 H -22.333 12.767 -5.954 1.00 . A A . 107 LEU HB2 1 1 16 28778 1 1 107 LEU HB3 H -21.835 14.456 -5.852 1.00 . A A . 107 LEU HB3 1 1 16 28779 1 1 107 LEU HD11 H -21.785 11.485 -7.343 1.00 . A A . 107 LEU HD11 1 1 16 28780 1 1 107 LEU HD12 H -20.054 11.213 -7.545 1.00 . A A . 107 LEU HD12 1 1 16 28781 1 1 107 LEU HD13 H -20.975 12.015 -8.818 1.00 . A A . 107 LEU HD13 1 1 16 28782 1 1 107 LEU HD21 H -21.881 14.671 -8.048 1.00 . A A . 107 LEU HD21 1 1 16 28783 1 1 107 LEU HD22 H -20.646 13.998 -9.113 1.00 . A A . 107 LEU HD22 1 1 16 28784 1 1 107 LEU HD23 H -20.206 15.203 -7.902 1.00 . A A . 107 LEU HD23 1 1 16 28785 1 1 107 LEU HG H -19.548 13.281 -6.790 1.00 . A A . 107 LEU HG 1 1 16 28786 1 1 107 LEU N N -20.484 11.651 -4.630 1.00 . A A . 107 LEU N 1 1 16 28787 1 1 107 LEU O O -22.658 13.207 -3.242 1.00 . A A . 107 LEU O 1 1 16 28788 1 1 108 VAL C C -22.065 15.996 -1.271 1.00 . A A . 108 VAL C 1 1 16 28789 1 1 108 VAL CA C -21.574 14.552 -1.180 1.00 . A A . 108 VAL CA 1 1 16 28790 1 1 108 VAL CB C -20.534 14.407 -0.070 1.00 . A A . 108 VAL CB 1 1 16 28791 1 1 108 VAL CG1 C -19.444 15.467 -0.244 1.00 . A A . 108 VAL CG1 1 1 16 28792 1 1 108 VAL CG2 C -21.210 14.594 1.290 1.00 . A A . 108 VAL CG2 1 1 16 28793 1 1 108 VAL H H -19.909 14.394 -2.542 1.00 . A A . 108 VAL H 1 1 16 28794 1 1 108 VAL HA H -22.401 13.883 -0.999 1.00 . A A . 108 VAL HA 1 1 16 28795 1 1 108 VAL HB H -20.089 13.422 -0.121 1.00 . A A . 108 VAL HB 1 1 16 28796 1 1 108 VAL HG11 H -19.267 15.959 0.699 1.00 . A A . 108 VAL HG11 1 1 16 28797 1 1 108 VAL HG12 H -19.763 16.195 -0.976 1.00 . A A . 108 VAL HG12 1 1 16 28798 1 1 108 VAL HG13 H -18.534 14.994 -0.581 1.00 . A A . 108 VAL HG13 1 1 16 28799 1 1 108 VAL HG21 H -20.683 14.019 2.036 1.00 . A A . 108 VAL HG21 1 1 16 28800 1 1 108 VAL HG22 H -22.234 14.256 1.232 1.00 . A A . 108 VAL HG22 1 1 16 28801 1 1 108 VAL HG23 H -21.189 15.639 1.560 1.00 . A A . 108 VAL HG23 1 1 16 28802 1 1 108 VAL N N -20.858 14.165 -2.429 1.00 . A A . 108 VAL N 1 1 16 28803 1 1 108 VAL O O -21.598 16.770 -2.080 1.00 . A A . 108 VAL O 1 1 16 28804 1 1 109 ASP C C -22.965 18.553 0.707 1.00 . A A . 109 ASP C 1 1 16 28805 1 1 109 ASP CA C -23.521 17.761 -0.482 1.00 . A A . 109 ASP CA 1 1 16 28806 1 1 109 ASP CB C -25.041 17.628 -0.381 1.00 . A A . 109 ASP CB 1 1 16 28807 1 1 109 ASP CG C -25.422 17.177 1.031 1.00 . A A . 109 ASP CG 1 1 16 28808 1 1 109 ASP H H -23.368 15.723 0.202 1.00 . A A . 109 ASP H 1 1 16 28809 1 1 109 ASP HA H -23.252 18.238 -1.412 1.00 . A A . 109 ASP HA 1 1 16 28810 1 1 109 ASP HB2 H -25.500 18.583 -0.591 1.00 . A A . 109 ASP HB2 1 1 16 28811 1 1 109 ASP HB3 H -25.386 16.896 -1.095 1.00 . A A . 109 ASP HB3 1 1 16 28812 1 1 109 ASP N N -23.005 16.364 -0.445 1.00 . A A . 109 ASP N 1 1 16 28813 1 1 109 ASP O O -22.996 18.099 1.834 1.00 . A A . 109 ASP O 1 1 16 28814 1 1 109 ASP OD1 O -24.936 16.141 1.451 1.00 . A A . 109 ASP OD1 1 1 16 28815 1 1 109 ASP OD2 O -26.194 17.876 1.665 1.00 . A A . 109 ASP OD2 1 1 16 28816 1 1 110 ALA C C -22.732 20.425 2.837 1.00 . A A . 110 ALA C 1 1 16 28817 1 1 110 ALA CA C -21.884 20.555 1.569 1.00 . A A . 110 ALA CA 1 1 16 28818 1 1 110 ALA CB C -21.925 21.993 1.052 1.00 . A A . 110 ALA CB 1 1 16 28819 1 1 110 ALA H H -22.434 20.069 -0.462 1.00 . A A . 110 ALA H 1 1 16 28820 1 1 110 ALA HA H -20.864 20.268 1.767 1.00 . A A . 110 ALA HA 1 1 16 28821 1 1 110 ALA HB1 H -22.373 22.631 1.798 1.00 . A A . 110 ALA HB1 1 1 16 28822 1 1 110 ALA HB2 H -22.512 22.031 0.147 1.00 . A A . 110 ALA HB2 1 1 16 28823 1 1 110 ALA HB3 H -20.921 22.330 0.844 1.00 . A A . 110 ALA HB3 1 1 16 28824 1 1 110 ALA N N -22.452 19.729 0.459 1.00 . A A . 110 ALA N 1 1 16 28825 1 1 110 ALA O O -23.931 20.239 2.780 1.00 . A A . 110 ALA O 1 1 16 28826 1 1 111 VAL C C -22.513 21.569 6.192 1.00 . A A . 111 VAL C 1 1 16 28827 1 1 111 VAL CA C -22.879 20.412 5.259 1.00 . A A . 111 VAL CA 1 1 16 28828 1 1 111 VAL CB C -22.444 19.076 5.865 1.00 . A A . 111 VAL CB 1 1 16 28829 1 1 111 VAL CG1 C -20.918 18.973 5.829 1.00 . A A . 111 VAL CG1 1 1 16 28830 1 1 111 VAL CG2 C -22.924 18.994 7.315 1.00 . A A . 111 VAL CG2 1 1 16 28831 1 1 111 VAL H H -21.147 20.677 4.007 1.00 . A A . 111 VAL H 1 1 16 28832 1 1 111 VAL HA H -23.940 20.402 5.066 1.00 . A A . 111 VAL HA 1 1 16 28833 1 1 111 VAL HB H -22.874 18.266 5.294 1.00 . A A . 111 VAL HB 1 1 16 28834 1 1 111 VAL HG11 H -20.598 18.719 4.830 1.00 . A A . 111 VAL HG11 1 1 16 28835 1 1 111 VAL HG12 H -20.593 18.207 6.517 1.00 . A A . 111 VAL HG12 1 1 16 28836 1 1 111 VAL HG13 H -20.485 19.921 6.115 1.00 . A A . 111 VAL HG13 1 1 16 28837 1 1 111 VAL HG21 H -23.118 17.963 7.573 1.00 . A A . 111 VAL HG21 1 1 16 28838 1 1 111 VAL HG22 H -23.830 19.570 7.429 1.00 . A A . 111 VAL HG22 1 1 16 28839 1 1 111 VAL HG23 H -22.162 19.390 7.970 1.00 . A A . 111 VAL HG23 1 1 16 28840 1 1 111 VAL N N -22.114 20.525 3.984 1.00 . A A . 111 VAL N 1 1 16 28841 1 1 111 VAL O O -21.727 21.416 7.106 1.00 . A A . 111 VAL O 1 1 16 28842 1 1 112 ILE C C -23.138 23.573 8.295 1.00 . A A . 112 ILE C 1 1 16 28843 1 1 112 ILE CA C -22.758 23.887 6.846 1.00 . A A . 112 ILE CA 1 1 16 28844 1 1 112 ILE CB C -23.605 25.039 6.304 1.00 . A A . 112 ILE CB 1 1 16 28845 1 1 112 ILE CD1 C -25.632 25.927 7.465 1.00 . A A . 112 ILE CD1 1 1 16 28846 1 1 112 ILE CG1 C -25.080 24.778 6.619 1.00 . A A . 112 ILE CG1 1 1 16 28847 1 1 112 ILE CG2 C -23.419 25.142 4.790 1.00 . A A . 112 ILE CG2 1 1 16 28848 1 1 112 ILE H H -23.708 22.829 5.228 1.00 . A A . 112 ILE H 1 1 16 28849 1 1 112 ILE HA H -21.710 24.135 6.775 1.00 . A A . 112 ILE HA 1 1 16 28850 1 1 112 ILE HB H -23.294 25.964 6.769 1.00 . A A . 112 ILE HB 1 1 16 28851 1 1 112 ILE HD11 H -25.015 26.803 7.328 1.00 . A A . 112 ILE HD11 1 1 16 28852 1 1 112 ILE HD12 H -25.626 25.641 8.507 1.00 . A A . 112 ILE HD12 1 1 16 28853 1 1 112 ILE HD13 H -26.644 26.147 7.158 1.00 . A A . 112 ILE HD13 1 1 16 28854 1 1 112 ILE HG12 H -25.638 24.711 5.695 1.00 . A A . 112 ILE HG12 1 1 16 28855 1 1 112 ILE HG13 H -25.176 23.853 7.166 1.00 . A A . 112 ILE HG13 1 1 16 28856 1 1 112 ILE HG21 H -22.694 24.410 4.465 1.00 . A A . 112 ILE HG21 1 1 16 28857 1 1 112 ILE HG22 H -23.069 26.133 4.536 1.00 . A A . 112 ILE HG22 1 1 16 28858 1 1 112 ILE HG23 H -24.362 24.956 4.298 1.00 . A A . 112 ILE HG23 1 1 16 28859 1 1 112 ILE N N -23.077 22.725 5.970 1.00 . A A . 112 ILE N 1 1 16 28860 1 1 112 ILE O O -23.881 22.650 8.565 1.00 . A A . 112 ILE O 1 1 16 28861 1 1 113 LEU C C -22.908 25.380 11.456 1.00 . A A . 113 LEU C 1 1 16 28862 1 1 113 LEU CA C -22.967 24.074 10.661 1.00 . A A . 113 LEU CA 1 1 16 28863 1 1 113 LEU CB C -21.894 23.099 11.148 1.00 . A A . 113 LEU CB 1 1 16 28864 1 1 113 LEU CD1 C -22.106 23.671 13.575 1.00 . A A . 113 LEU CD1 1 1 16 28865 1 1 113 LEU CD2 C -23.731 22.098 12.511 1.00 . A A . 113 LEU CD2 1 1 16 28866 1 1 113 LEU CG C -22.273 22.565 12.530 1.00 . A A . 113 LEU CG 1 1 16 28867 1 1 113 LEU H H -22.036 25.071 8.992 1.00 . A A . 113 LEU H 1 1 16 28868 1 1 113 LEU HA H -23.943 23.623 10.745 1.00 . A A . 113 LEU HA 1 1 16 28869 1 1 113 LEU HB2 H -21.817 22.275 10.452 1.00 . A A . 113 LEU HB2 1 1 16 28870 1 1 113 LEU HB3 H -20.945 23.611 11.208 1.00 . A A . 113 LEU HB3 1 1 16 28871 1 1 113 LEU HD11 H -22.026 23.230 14.558 1.00 . A A . 113 LEU HD11 1 1 16 28872 1 1 113 LEU HD12 H -22.962 24.329 13.546 1.00 . A A . 113 LEU HD12 1 1 16 28873 1 1 113 LEU HD13 H -21.211 24.238 13.362 1.00 . A A . 113 LEU HD13 1 1 16 28874 1 1 113 LEU HD21 H -24.379 22.928 12.749 1.00 . A A . 113 LEU HD21 1 1 16 28875 1 1 113 LEU HD22 H -23.868 21.315 13.242 1.00 . A A . 113 LEU HD22 1 1 16 28876 1 1 113 LEU HD23 H -23.975 21.720 11.530 1.00 . A A . 113 LEU HD23 1 1 16 28877 1 1 113 LEU HG H -21.631 21.734 12.783 1.00 . A A . 113 LEU HG 1 1 16 28878 1 1 113 LEU N N -22.634 24.331 9.230 1.00 . A A . 113 LEU N 1 1 16 28879 1 1 113 LEU O O -23.962 25.877 11.820 1.00 . A A . 113 LEU O 1 1 16 28880 1 1 113 LEU OXT O -21.812 25.860 11.686 1.00 . A A . 113 LEU OXT 1 1 17 28881 1 1 1 GLY C C 5.545 35.976 -17.406 1.00 . A A . 1 GLY C 1 1 17 28882 1 1 1 GLY CA C 5.909 37.443 -17.650 1.00 . A A . 1 GLY CA 1 1 17 28883 1 1 1 GLY H1 H 5.100 37.639 -15.741 1.00 . A A . 1 GLY H1 1 1 17 28884 1 1 1 GLY H2 H 4.917 39.018 -16.717 1.00 . A A . 1 GLY H2 1 1 17 28885 1 1 1 GLY H3 H 6.428 38.652 -16.036 1.00 . A A . 1 GLY H3 1 1 17 28886 1 1 1 GLY HA2 H 5.357 37.815 -18.502 1.00 . A A . 1 GLY HA2 1 1 17 28887 1 1 1 GLY HA3 H 6.968 37.519 -17.843 1.00 . A A . 1 GLY HA3 1 1 17 28888 1 1 1 GLY N N 5.563 38.249 -16.445 1.00 . A A . 1 GLY N 1 1 17 28889 1 1 1 GLY O O 4.445 35.544 -17.689 1.00 . A A . 1 GLY O 1 1 17 28890 1 1 2 SER C C 6.735 33.351 -15.262 1.00 . A A . 2 SER C 1 1 17 28891 1 1 2 SER CA C 6.166 33.767 -16.621 1.00 . A A . 2 SER CA 1 1 17 28892 1 1 2 SER CB C 6.860 33.006 -17.748 1.00 . A A . 2 SER CB 1 1 17 28893 1 1 2 SER H H 7.343 35.574 -16.662 1.00 . A A . 2 SER H 1 1 17 28894 1 1 2 SER HA H 5.103 33.589 -16.655 1.00 . A A . 2 SER HA 1 1 17 28895 1 1 2 SER HB2 H 7.838 32.690 -17.424 1.00 . A A . 2 SER HB2 1 1 17 28896 1 1 2 SER HB3 H 6.272 32.136 -18.007 1.00 . A A . 2 SER HB3 1 1 17 28897 1 1 2 SER HG H 7.811 33.626 -19.327 1.00 . A A . 2 SER HG 1 1 17 28898 1 1 2 SER N N 6.461 35.207 -16.884 1.00 . A A . 2 SER N 1 1 17 28899 1 1 2 SER O O 7.057 34.180 -14.433 1.00 . A A . 2 SER O 1 1 17 28900 1 1 2 SER OG O 6.995 33.856 -18.879 1.00 . A A . 2 SER OG 1 1 17 28901 1 1 3 HIS C C 6.539 32.117 -12.568 1.00 . A A . 3 HIS C 1 1 17 28902 1 1 3 HIS CA C 7.409 31.604 -13.720 1.00 . A A . 3 HIS CA 1 1 17 28903 1 1 3 HIS CB C 8.814 32.199 -13.642 1.00 . A A . 3 HIS CB 1 1 17 28904 1 1 3 HIS CD2 C 9.983 29.868 -13.977 1.00 . A A . 3 HIS CD2 1 1 17 28905 1 1 3 HIS CE1 C 11.497 30.478 -15.401 1.00 . A A . 3 HIS CE1 1 1 17 28906 1 1 3 HIS CG C 9.806 31.213 -14.195 1.00 . A A . 3 HIS CG 1 1 17 28907 1 1 3 HIS H H 6.595 31.421 -15.707 1.00 . A A . 3 HIS H 1 1 17 28908 1 1 3 HIS HA H 7.463 30.526 -13.700 1.00 . A A . 3 HIS HA 1 1 17 28909 1 1 3 HIS HB2 H 8.852 33.110 -14.219 1.00 . A A . 3 HIS HB2 1 1 17 28910 1 1 3 HIS HB3 H 9.059 32.414 -12.612 1.00 . A A . 3 HIS HB3 1 1 17 28911 1 1 3 HIS HD1 H 10.928 32.478 -15.471 1.00 . A A . 3 HIS HD1 1 1 17 28912 1 1 3 HIS HD2 H 9.384 29.261 -13.314 1.00 . A A . 3 HIS HD2 1 1 17 28913 1 1 3 HIS HE1 H 12.329 30.461 -16.090 1.00 . A A . 3 HIS HE1 1 1 17 28914 1 1 3 HIS N N 6.861 32.073 -15.026 1.00 . A A . 3 HIS N 1 1 17 28915 1 1 3 HIS ND1 N 10.783 31.579 -15.108 1.00 . A A . 3 HIS ND1 1 1 17 28916 1 1 3 HIS NE2 N 11.051 29.407 -14.740 1.00 . A A . 3 HIS NE2 1 1 17 28917 1 1 3 HIS O O 5.945 33.172 -12.651 1.00 . A A . 3 HIS O 1 1 17 28918 1 1 4 MET C C 4.196 32.118 -10.809 1.00 . A A . 4 MET C 1 1 17 28919 1 1 4 MET CA C 5.624 31.819 -10.341 1.00 . A A . 4 MET CA 1 1 17 28920 1 1 4 MET CB C 6.301 33.087 -9.822 1.00 . A A . 4 MET CB 1 1 17 28921 1 1 4 MET CE C 5.206 33.670 -6.961 1.00 . A A . 4 MET CE 1 1 17 28922 1 1 4 MET CG C 7.164 32.747 -8.605 1.00 . A A . 4 MET CG 1 1 17 28923 1 1 4 MET H H 6.946 30.525 -11.451 1.00 . A A . 4 MET H 1 1 17 28924 1 1 4 MET HA H 5.617 31.063 -9.570 1.00 . A A . 4 MET HA 1 1 17 28925 1 1 4 MET HB2 H 6.924 33.505 -10.600 1.00 . A A . 4 MET HB2 1 1 17 28926 1 1 4 MET HB3 H 5.548 33.807 -9.537 1.00 . A A . 4 MET HB3 1 1 17 28927 1 1 4 MET HE1 H 5.053 32.601 -6.925 1.00 . A A . 4 MET HE1 1 1 17 28928 1 1 4 MET HE2 H 4.581 34.095 -7.730 1.00 . A A . 4 MET HE2 1 1 17 28929 1 1 4 MET HE3 H 4.948 34.109 -6.007 1.00 . A A . 4 MET HE3 1 1 17 28930 1 1 4 MET HG2 H 6.864 31.787 -8.210 1.00 . A A . 4 MET HG2 1 1 17 28931 1 1 4 MET HG3 H 8.203 32.707 -8.898 1.00 . A A . 4 MET HG3 1 1 17 28932 1 1 4 MET N N 6.459 31.376 -11.496 1.00 . A A . 4 MET N 1 1 17 28933 1 1 4 MET O O 3.942 33.101 -11.478 1.00 . A A . 4 MET O 1 1 17 28934 1 1 4 MET SD S 6.944 34.016 -7.333 1.00 . A A . 4 MET SD 1 1 17 28935 1 1 5 GLN C C 1.034 32.133 -9.773 1.00 . A A . 5 GLN C 1 1 17 28936 1 1 5 GLN CA C 1.853 31.503 -10.903 1.00 . A A . 5 GLN CA 1 1 17 28937 1 1 5 GLN CB C 1.314 30.111 -11.236 1.00 . A A . 5 GLN CB 1 1 17 28938 1 1 5 GLN CD C -0.068 29.632 -13.259 1.00 . A A . 5 GLN CD 1 1 17 28939 1 1 5 GLN CG C 1.349 29.900 -12.749 1.00 . A A . 5 GLN CG 1 1 17 28940 1 1 5 GLN H H 3.488 30.485 -9.935 1.00 . A A . 5 GLN H 1 1 17 28941 1 1 5 GLN HA H 1.826 32.126 -11.782 1.00 . A A . 5 GLN HA 1 1 17 28942 1 1 5 GLN HB2 H 1.928 29.363 -10.753 1.00 . A A . 5 GLN HB2 1 1 17 28943 1 1 5 GLN HB3 H 0.297 30.025 -10.886 1.00 . A A . 5 GLN HB3 1 1 17 28944 1 1 5 GLN HE21 H 0.017 27.682 -12.892 1.00 . A A . 5 GLN HE21 1 1 17 28945 1 1 5 GLN HE22 H -1.445 28.233 -13.558 1.00 . A A . 5 GLN HE22 1 1 17 28946 1 1 5 GLN HG2 H 1.743 30.786 -13.227 1.00 . A A . 5 GLN HG2 1 1 17 28947 1 1 5 GLN HG3 H 1.979 29.055 -12.982 1.00 . A A . 5 GLN HG3 1 1 17 28948 1 1 5 GLN N N 3.262 31.273 -10.470 1.00 . A A . 5 GLN N 1 1 17 28949 1 1 5 GLN NE2 N -0.537 28.415 -13.235 1.00 . A A . 5 GLN NE2 1 1 17 28950 1 1 5 GLN O O 1.431 32.130 -8.626 1.00 . A A . 5 GLN O 1 1 17 28951 1 1 5 GLN OE1 O -0.754 30.540 -13.684 1.00 . A A . 5 GLN OE1 1 1 17 28952 1 1 6 VAL C C -2.044 32.294 -8.602 1.00 . A A . 6 VAL C 1 1 17 28953 1 1 6 VAL CA C -0.970 33.291 -9.046 1.00 . A A . 6 VAL CA 1 1 17 28954 1 1 6 VAL CB C -1.606 34.505 -9.723 1.00 . A A . 6 VAL CB 1 1 17 28955 1 1 6 VAL CG1 C -2.685 35.093 -8.814 1.00 . A A . 6 VAL CG1 1 1 17 28956 1 1 6 VAL CG2 C -0.531 35.562 -9.985 1.00 . A A . 6 VAL CG2 1 1 17 28957 1 1 6 VAL H H -0.415 32.653 -11.027 1.00 . A A . 6 VAL H 1 1 17 28958 1 1 6 VAL HA H -0.372 33.604 -8.205 1.00 . A A . 6 VAL HA 1 1 17 28959 1 1 6 VAL HB H -2.051 34.202 -10.660 1.00 . A A . 6 VAL HB 1 1 17 28960 1 1 6 VAL HG11 H -3.603 34.540 -8.940 1.00 . A A . 6 VAL HG11 1 1 17 28961 1 1 6 VAL HG12 H -2.849 36.129 -9.074 1.00 . A A . 6 VAL HG12 1 1 17 28962 1 1 6 VAL HG13 H -2.363 35.027 -7.784 1.00 . A A . 6 VAL HG13 1 1 17 28963 1 1 6 VAL HG21 H -1.000 36.529 -10.101 1.00 . A A . 6 VAL HG21 1 1 17 28964 1 1 6 VAL HG22 H 0.007 35.314 -10.888 1.00 . A A . 6 VAL HG22 1 1 17 28965 1 1 6 VAL HG23 H 0.156 35.593 -9.153 1.00 . A A . 6 VAL HG23 1 1 17 28966 1 1 6 VAL N N -0.114 32.667 -10.094 1.00 . A A . 6 VAL N 1 1 17 28967 1 1 6 VAL O O -2.375 31.372 -9.321 1.00 . A A . 6 VAL O 1 1 17 28968 1 1 7 VAL C C -4.562 31.101 -8.061 1.00 . A A . 7 VAL C 1 1 17 28969 1 1 7 VAL CA C -3.631 31.527 -6.924 1.00 . A A . 7 VAL CA 1 1 17 28970 1 1 7 VAL CB C -4.405 32.310 -5.865 1.00 . A A . 7 VAL CB 1 1 17 28971 1 1 7 VAL CG1 C -5.470 31.407 -5.239 1.00 . A A . 7 VAL CG1 1 1 17 28972 1 1 7 VAL CG2 C -3.442 32.787 -4.776 1.00 . A A . 7 VAL CG2 1 1 17 28973 1 1 7 VAL H H -2.294 33.217 -6.861 1.00 . A A . 7 VAL H 1 1 17 28974 1 1 7 VAL HA H -3.172 30.660 -6.472 1.00 . A A . 7 VAL HA 1 1 17 28975 1 1 7 VAL HB H -4.882 33.164 -6.326 1.00 . A A . 7 VAL HB 1 1 17 28976 1 1 7 VAL HG11 H -5.589 31.661 -4.196 1.00 . A A . 7 VAL HG11 1 1 17 28977 1 1 7 VAL HG12 H -5.164 30.376 -5.326 1.00 . A A . 7 VAL HG12 1 1 17 28978 1 1 7 VAL HG13 H -6.410 31.549 -5.753 1.00 . A A . 7 VAL HG13 1 1 17 28979 1 1 7 VAL HG21 H -3.618 32.227 -3.869 1.00 . A A . 7 VAL HG21 1 1 17 28980 1 1 7 VAL HG22 H -3.603 33.838 -4.585 1.00 . A A . 7 VAL HG22 1 1 17 28981 1 1 7 VAL HG23 H -2.424 32.632 -5.102 1.00 . A A . 7 VAL HG23 1 1 17 28982 1 1 7 VAL N N -2.583 32.469 -7.422 1.00 . A A . 7 VAL N 1 1 17 28983 1 1 7 VAL O O -5.433 31.839 -8.476 1.00 . A A . 7 VAL O 1 1 17 28984 1 1 8 LEU C C -6.722 29.684 -9.349 1.00 . A A . 8 LEU C 1 1 17 28985 1 1 8 LEU CA C -5.249 29.427 -9.677 1.00 . A A . 8 LEU CA 1 1 17 28986 1 1 8 LEU CB C -4.973 27.927 -9.761 1.00 . A A . 8 LEU CB 1 1 17 28987 1 1 8 LEU CD1 C -2.946 28.473 -11.120 1.00 . A A . 8 LEU CD1 1 1 17 28988 1 1 8 LEU CD2 C -3.827 26.135 -11.071 1.00 . A A . 8 LEU CD2 1 1 17 28989 1 1 8 LEU CG C -4.213 27.616 -11.053 1.00 . A A . 8 LEU CG 1 1 17 28990 1 1 8 LEU H H -3.671 29.335 -8.214 1.00 . A A . 8 LEU H 1 1 17 28991 1 1 8 LEU HA H -4.977 29.906 -10.605 1.00 . A A . 8 LEU HA 1 1 17 28992 1 1 8 LEU HB2 H -4.379 27.622 -8.912 1.00 . A A . 8 LEU HB2 1 1 17 28993 1 1 8 LEU HB3 H -5.908 27.389 -9.758 1.00 . A A . 8 LEU HB3 1 1 17 28994 1 1 8 LEU HD11 H -3.087 29.267 -11.837 1.00 . A A . 8 LEU HD11 1 1 17 28995 1 1 8 LEU HD12 H -2.111 27.858 -11.422 1.00 . A A . 8 LEU HD12 1 1 17 28996 1 1 8 LEU HD13 H -2.746 28.897 -10.147 1.00 . A A . 8 LEU HD13 1 1 17 28997 1 1 8 LEU HD21 H -2.754 26.043 -11.150 1.00 . A A . 8 LEU HD21 1 1 17 28998 1 1 8 LEU HD22 H -4.294 25.653 -11.916 1.00 . A A . 8 LEU HD22 1 1 17 28999 1 1 8 LEU HD23 H -4.163 25.665 -10.158 1.00 . A A . 8 LEU HD23 1 1 17 29000 1 1 8 LEU HG H -4.841 27.837 -11.902 1.00 . A A . 8 LEU HG 1 1 17 29001 1 1 8 LEU N N -4.380 29.912 -8.567 1.00 . A A . 8 LEU N 1 1 17 29002 1 1 8 LEU O O -7.157 29.473 -8.235 1.00 . A A . 8 LEU O 1 1 17 29003 1 1 9 PRO C C -9.691 29.131 -10.085 1.00 . A A . 9 PRO C 1 1 17 29004 1 1 9 PRO CA C -8.884 30.429 -10.162 1.00 . A A . 9 PRO CA 1 1 17 29005 1 1 9 PRO CB C -9.247 31.214 -11.419 1.00 . A A . 9 PRO CB 1 1 17 29006 1 1 9 PRO CD C -6.982 30.414 -11.704 1.00 . A A . 9 PRO CD 1 1 17 29007 1 1 9 PRO CG C -8.241 30.791 -12.444 1.00 . A A . 9 PRO CG 1 1 17 29008 1 1 9 PRO HA H -9.047 31.037 -9.287 1.00 . A A . 9 PRO HA 1 1 17 29009 1 1 9 PRO HB2 H -10.246 30.960 -11.743 1.00 . A A . 9 PRO HB2 1 1 17 29010 1 1 9 PRO HB3 H -9.166 32.274 -11.238 1.00 . A A . 9 PRO HB3 1 1 17 29011 1 1 9 PRO HD2 H -6.536 29.534 -12.145 1.00 . A A . 9 PRO HD2 1 1 17 29012 1 1 9 PRO HD3 H -6.283 31.236 -11.702 1.00 . A A . 9 PRO HD3 1 1 17 29013 1 1 9 PRO HG2 H -8.615 29.940 -12.996 1.00 . A A . 9 PRO HG2 1 1 17 29014 1 1 9 PRO HG3 H -8.035 31.608 -13.118 1.00 . A A . 9 PRO HG3 1 1 17 29015 1 1 9 PRO N N -7.441 30.137 -10.339 1.00 . A A . 9 PRO N 1 1 17 29016 1 1 9 PRO O O -10.226 28.665 -11.071 1.00 . A A . 9 PRO O 1 1 17 29017 1 1 10 ASN C C -10.032 26.211 -9.741 1.00 . A A . 10 ASN C 1 1 17 29018 1 1 10 ASN CA C -10.570 27.282 -8.785 1.00 . A A . 10 ASN CA 1 1 17 29019 1 1 10 ASN CB C -12.005 27.662 -9.162 1.00 . A A . 10 ASN CB 1 1 17 29020 1 1 10 ASN CG C -12.646 28.444 -8.016 1.00 . A A . 10 ASN CG 1 1 17 29021 1 1 10 ASN H H -9.355 28.942 -8.137 1.00 . A A . 10 ASN H 1 1 17 29022 1 1 10 ASN HA H -10.540 26.929 -7.767 1.00 . A A . 10 ASN HA 1 1 17 29023 1 1 10 ASN HB2 H -11.994 28.274 -10.053 1.00 . A A . 10 ASN HB2 1 1 17 29024 1 1 10 ASN HB3 H -12.578 26.767 -9.349 1.00 . A A . 10 ASN HB3 1 1 17 29025 1 1 10 ASN HD21 H -14.501 28.024 -8.582 1.00 . A A . 10 ASN HD21 1 1 17 29026 1 1 10 ASN HD22 H -14.367 28.988 -7.191 1.00 . A A . 10 ASN HD22 1 1 17 29027 1 1 10 ASN N N -9.790 28.547 -8.922 1.00 . A A . 10 ASN N 1 1 17 29028 1 1 10 ASN ND2 N -13.946 28.489 -7.922 1.00 . A A . 10 ASN ND2 1 1 17 29029 1 1 10 ASN O O -10.784 25.572 -10.449 1.00 . A A . 10 ASN O 1 1 17 29030 1 1 10 ASN OD1 O -11.957 29.020 -7.197 1.00 . A A . 10 ASN OD1 1 1 17 29031 1 1 11 THR C C -6.988 24.255 -10.024 1.00 . A A . 11 THR C 1 1 17 29032 1 1 11 THR CA C -8.176 24.969 -10.683 1.00 . A A . 11 THR CA 1 1 17 29033 1 1 11 THR CB C -7.713 25.739 -11.923 1.00 . A A . 11 THR CB 1 1 17 29034 1 1 11 THR CG2 C -8.890 26.501 -12.532 1.00 . A A . 11 THR CG2 1 1 17 29035 1 1 11 THR H H -8.150 26.526 -9.188 1.00 . A A . 11 THR H 1 1 17 29036 1 1 11 THR HA H -8.935 24.256 -10.958 1.00 . A A . 11 THR HA 1 1 17 29037 1 1 11 THR HB H -7.324 25.046 -12.652 1.00 . A A . 11 THR HB 1 1 17 29038 1 1 11 THR HG1 H -6.791 27.443 -12.101 1.00 . A A . 11 THR HG1 1 1 17 29039 1 1 11 THR HG21 H -9.816 26.030 -12.239 1.00 . A A . 11 THR HG21 1 1 17 29040 1 1 11 THR HG22 H -8.807 26.492 -13.609 1.00 . A A . 11 THR HG22 1 1 17 29041 1 1 11 THR HG23 H -8.878 27.522 -12.180 1.00 . A A . 11 THR HG23 1 1 17 29042 1 1 11 THR N N -8.743 26.005 -9.768 1.00 . A A . 11 THR N 1 1 17 29043 1 1 11 THR O O -6.507 24.657 -8.981 1.00 . A A . 11 THR O 1 1 17 29044 1 1 11 THR OG1 O -6.694 26.659 -11.555 1.00 . A A . 11 THR OG1 1 1 17 29045 1 1 12 ALA C C -4.477 21.899 -11.179 1.00 . A A . 12 ALA C 1 1 17 29046 1 1 12 ALA CA C -5.351 22.463 -10.058 1.00 . A A . 12 ALA CA 1 1 17 29047 1 1 12 ALA CB C -5.956 21.318 -9.243 1.00 . A A . 12 ALA CB 1 1 17 29048 1 1 12 ALA H H -6.913 22.901 -11.476 1.00 . A A . 12 ALA H 1 1 17 29049 1 1 12 ALA HA H -4.777 23.114 -9.419 1.00 . A A . 12 ALA HA 1 1 17 29050 1 1 12 ALA HB1 H -6.540 20.684 -9.893 1.00 . A A . 12 ALA HB1 1 1 17 29051 1 1 12 ALA HB2 H -6.590 21.718 -8.468 1.00 . A A . 12 ALA HB2 1 1 17 29052 1 1 12 ALA HB3 H -5.163 20.735 -8.794 1.00 . A A . 12 ALA HB3 1 1 17 29053 1 1 12 ALA N N -6.511 23.203 -10.635 1.00 . A A . 12 ALA N 1 1 17 29054 1 1 12 ALA O O -4.920 21.742 -12.298 1.00 . A A . 12 ALA O 1 1 17 29055 1 1 13 LEU C C -1.612 19.791 -11.404 1.00 . A A . 13 LEU C 1 1 17 29056 1 1 13 LEU CA C -2.357 21.021 -11.945 1.00 . A A . 13 LEU CA 1 1 17 29057 1 1 13 LEU CB C -1.415 22.174 -12.330 1.00 . A A . 13 LEU CB 1 1 17 29058 1 1 13 LEU CD1 C 1.076 22.131 -12.373 1.00 . A A . 13 LEU CD1 1 1 17 29059 1 1 13 LEU CD2 C -0.113 23.492 -10.652 1.00 . A A . 13 LEU CD2 1 1 17 29060 1 1 13 LEU CG C -0.152 22.194 -11.463 1.00 . A A . 13 LEU CG 1 1 17 29061 1 1 13 LEU H H -2.907 21.712 -9.976 1.00 . A A . 13 LEU H 1 1 17 29062 1 1 13 LEU HA H -2.948 20.738 -12.801 1.00 . A A . 13 LEU HA 1 1 17 29063 1 1 13 LEU HB2 H -1.129 22.063 -13.362 1.00 . A A . 13 LEU HB2 1 1 17 29064 1 1 13 LEU HB3 H -1.940 23.111 -12.210 1.00 . A A . 13 LEU HB3 1 1 17 29065 1 1 13 LEU HD11 H 1.264 21.105 -12.653 1.00 . A A . 13 LEU HD11 1 1 17 29066 1 1 13 LEU HD12 H 1.934 22.523 -11.846 1.00 . A A . 13 LEU HD12 1 1 17 29067 1 1 13 LEU HD13 H 0.897 22.719 -13.260 1.00 . A A . 13 LEU HD13 1 1 17 29068 1 1 13 LEU HD21 H 0.912 23.812 -10.536 1.00 . A A . 13 LEU HD21 1 1 17 29069 1 1 13 LEU HD22 H -0.548 23.320 -9.679 1.00 . A A . 13 LEU HD22 1 1 17 29070 1 1 13 LEU HD23 H -0.674 24.257 -11.168 1.00 . A A . 13 LEU HD23 1 1 17 29071 1 1 13 LEU HG H -0.149 21.354 -10.791 1.00 . A A . 13 LEU HG 1 1 17 29072 1 1 13 LEU N N -3.244 21.585 -10.888 1.00 . A A . 13 LEU N 1 1 17 29073 1 1 13 LEU O O -1.394 19.660 -10.216 1.00 . A A . 13 LEU O 1 1 17 29074 1 1 14 HIS C C 0.978 17.812 -11.834 1.00 . A A . 14 HIS C 1 1 17 29075 1 1 14 HIS CA C -0.546 17.646 -11.793 1.00 . A A . 14 HIS CA 1 1 17 29076 1 1 14 HIS CB C -0.988 16.553 -12.768 1.00 . A A . 14 HIS CB 1 1 17 29077 1 1 14 HIS CD2 C -3.442 15.727 -12.324 1.00 . A A . 14 HIS CD2 1 1 17 29078 1 1 14 HIS CE1 C -4.496 17.196 -13.518 1.00 . A A . 14 HIS CE1 1 1 17 29079 1 1 14 HIS CG C -2.489 16.547 -12.876 1.00 . A A . 14 HIS CG 1 1 17 29080 1 1 14 HIS H H -1.446 18.995 -13.213 1.00 . A A . 14 HIS H 1 1 17 29081 1 1 14 HIS HA H -0.866 17.392 -10.796 1.00 . A A . 14 HIS HA 1 1 17 29082 1 1 14 HIS HB2 H -0.558 16.742 -13.740 1.00 . A A . 14 HIS HB2 1 1 17 29083 1 1 14 HIS HB3 H -0.651 15.592 -12.407 1.00 . A A . 14 HIS HB3 1 1 17 29084 1 1 14 HIS HD1 H -2.795 18.202 -14.164 1.00 . A A . 14 HIS HD1 1 1 17 29085 1 1 14 HIS HD2 H -3.240 14.885 -11.680 1.00 . A A . 14 HIS HD2 1 1 17 29086 1 1 14 HIS HE1 H -5.281 17.758 -14.003 1.00 . A A . 14 HIS HE1 1 1 17 29087 1 1 14 HIS N N -1.244 18.879 -12.263 1.00 . A A . 14 HIS N 1 1 17 29088 1 1 14 HIS ND1 N -3.185 17.477 -13.635 1.00 . A A . 14 HIS ND1 1 1 17 29089 1 1 14 HIS NE2 N -4.709 16.140 -12.730 1.00 . A A . 14 HIS NE2 1 1 17 29090 1 1 14 HIS O O 1.540 18.265 -12.812 1.00 . A A . 14 HIS O 1 1 17 29091 1 1 15 LEU C C 3.737 16.144 -10.455 1.00 . A A . 15 LEU C 1 1 17 29092 1 1 15 LEU CA C 3.143 17.521 -10.750 1.00 . A A . 15 LEU CA 1 1 17 29093 1 1 15 LEU CB C 3.528 18.472 -9.599 1.00 . A A . 15 LEU CB 1 1 17 29094 1 1 15 LEU CD1 C 1.908 20.111 -10.571 1.00 . A A . 15 LEU CD1 1 1 17 29095 1 1 15 LEU CD2 C 1.273 18.787 -8.548 1.00 . A A . 15 LEU CD2 1 1 17 29096 1 1 15 LEU CG C 2.422 19.482 -9.283 1.00 . A A . 15 LEU CG 1 1 17 29097 1 1 15 LEU H H 1.174 17.036 -10.016 1.00 . A A . 15 LEU H 1 1 17 29098 1 1 15 LEU HA H 3.515 17.903 -11.687 1.00 . A A . 15 LEU HA 1 1 17 29099 1 1 15 LEU HB2 H 3.731 17.888 -8.714 1.00 . A A . 15 LEU HB2 1 1 17 29100 1 1 15 LEU HB3 H 4.425 19.008 -9.876 1.00 . A A . 15 LEU HB3 1 1 17 29101 1 1 15 LEU HD11 H 2.000 21.183 -10.502 1.00 . A A . 15 LEU HD11 1 1 17 29102 1 1 15 LEU HD12 H 0.873 19.845 -10.712 1.00 . A A . 15 LEU HD12 1 1 17 29103 1 1 15 LEU HD13 H 2.491 19.752 -11.406 1.00 . A A . 15 LEU HD13 1 1 17 29104 1 1 15 LEU HD21 H 0.390 18.797 -9.171 1.00 . A A . 15 LEU HD21 1 1 17 29105 1 1 15 LEU HD22 H 1.068 19.308 -7.625 1.00 . A A . 15 LEU HD22 1 1 17 29106 1 1 15 LEU HD23 H 1.549 17.766 -8.331 1.00 . A A . 15 LEU HD23 1 1 17 29107 1 1 15 LEU HG H 2.827 20.260 -8.651 1.00 . A A . 15 LEU HG 1 1 17 29108 1 1 15 LEU N N 1.651 17.419 -10.780 1.00 . A A . 15 LEU N 1 1 17 29109 1 1 15 LEU O O 3.116 15.318 -9.815 1.00 . A A . 15 LEU O 1 1 17 29110 1 1 16 LYS C C 6.659 14.766 -9.528 1.00 . A A . 16 LYS C 1 1 17 29111 1 1 16 LYS CA C 5.568 14.577 -10.580 1.00 . A A . 16 LYS CA 1 1 17 29112 1 1 16 LYS CB C 6.174 14.085 -11.894 1.00 . A A . 16 LYS CB 1 1 17 29113 1 1 16 LYS CD C 7.393 12.126 -12.855 1.00 . A A . 16 LYS CD 1 1 17 29114 1 1 16 LYS CE C 6.694 11.467 -14.046 1.00 . A A . 16 LYS CE 1 1 17 29115 1 1 16 LYS CG C 6.347 12.566 -11.830 1.00 . A A . 16 LYS CG 1 1 17 29116 1 1 16 LYS H H 5.443 16.577 -11.377 1.00 . A A . 16 LYS H 1 1 17 29117 1 1 16 LYS HA H 4.825 13.879 -10.231 1.00 . A A . 16 LYS HA 1 1 17 29118 1 1 16 LYS HB2 H 5.518 14.339 -12.712 1.00 . A A . 16 LYS HB2 1 1 17 29119 1 1 16 LYS HB3 H 7.137 14.550 -12.045 1.00 . A A . 16 LYS HB3 1 1 17 29120 1 1 16 LYS HD2 H 7.950 12.987 -13.194 1.00 . A A . 16 LYS HD2 1 1 17 29121 1 1 16 LYS HD3 H 8.067 11.416 -12.399 1.00 . A A . 16 LYS HD3 1 1 17 29122 1 1 16 LYS HE2 H 6.016 10.699 -13.703 1.00 . A A . 16 LYS HE2 1 1 17 29123 1 1 16 LYS HE3 H 6.165 12.206 -14.628 1.00 . A A . 16 LYS HE3 1 1 17 29124 1 1 16 LYS HG2 H 6.672 12.282 -10.839 1.00 . A A . 16 LYS HG2 1 1 17 29125 1 1 16 LYS HG3 H 5.404 12.086 -12.051 1.00 . A A . 16 LYS HG3 1 1 17 29126 1 1 16 LYS HZ1 H 7.390 10.279 -15.606 1.00 . A A . 16 LYS HZ1 1 1 17 29127 1 1 16 LYS HZ2 H 8.399 10.289 -14.239 1.00 . A A . 16 LYS HZ2 1 1 17 29128 1 1 16 LYS HZ3 H 8.362 11.629 -15.281 1.00 . A A . 16 LYS HZ3 1 1 17 29129 1 1 16 LYS N N 4.943 15.894 -10.882 1.00 . A A . 16 LYS N 1 1 17 29130 1 1 16 LYS NZ N 7.794 10.871 -14.854 1.00 . A A . 16 LYS NZ 1 1 17 29131 1 1 16 LYS O O 7.634 15.456 -9.750 1.00 . A A . 16 LYS O 1 1 17 29132 1 1 17 ALA C C 8.723 13.418 -7.610 1.00 . A A . 17 ALA C 1 1 17 29133 1 1 17 ALA CA C 7.528 14.322 -7.320 1.00 . A A . 17 ALA CA 1 1 17 29134 1 1 17 ALA CB C 6.832 13.906 -6.023 1.00 . A A . 17 ALA CB 1 1 17 29135 1 1 17 ALA H H 5.705 13.619 -8.220 1.00 . A A . 17 ALA H 1 1 17 29136 1 1 17 ALA HA H 7.847 15.353 -7.254 1.00 . A A . 17 ALA HA 1 1 17 29137 1 1 17 ALA HB1 H 6.769 14.756 -5.359 1.00 . A A . 17 ALA HB1 1 1 17 29138 1 1 17 ALA HB2 H 7.399 13.119 -5.547 1.00 . A A . 17 ALA HB2 1 1 17 29139 1 1 17 ALA HB3 H 5.838 13.549 -6.247 1.00 . A A . 17 ALA HB3 1 1 17 29140 1 1 17 ALA N N 6.500 14.167 -8.382 1.00 . A A . 17 ALA N 1 1 17 29141 1 1 17 ALA O O 8.640 12.207 -7.534 1.00 . A A . 17 ALA O 1 1 17 29142 1 1 18 LEU C C 11.964 13.180 -7.021 1.00 . A A . 18 LEU C 1 1 17 29143 1 1 18 LEU CA C 11.052 13.213 -8.248 1.00 . A A . 18 LEU CA 1 1 17 29144 1 1 18 LEU CB C 11.729 13.963 -9.398 1.00 . A A . 18 LEU CB 1 1 17 29145 1 1 18 LEU CD1 C 11.376 14.922 -11.673 1.00 . A A . 18 LEU CD1 1 1 17 29146 1 1 18 LEU CD2 C 10.698 12.567 -11.192 1.00 . A A . 18 LEU CD2 1 1 17 29147 1 1 18 LEU CG C 10.804 13.979 -10.614 1.00 . A A . 18 LEU CG 1 1 17 29148 1 1 18 LEU H H 9.864 14.985 -8.000 1.00 . A A . 18 LEU H 1 1 17 29149 1 1 18 LEU HA H 10.791 12.214 -8.557 1.00 . A A . 18 LEU HA 1 1 17 29150 1 1 18 LEU HB2 H 11.938 14.978 -9.092 1.00 . A A . 18 LEU HB2 1 1 17 29151 1 1 18 LEU HB3 H 12.653 13.469 -9.657 1.00 . A A . 18 LEU HB3 1 1 17 29152 1 1 18 LEU HD11 H 10.583 15.251 -12.328 1.00 . A A . 18 LEU HD11 1 1 17 29153 1 1 18 LEU HD12 H 12.127 14.403 -12.248 1.00 . A A . 18 LEU HD12 1 1 17 29154 1 1 18 LEU HD13 H 11.821 15.779 -11.189 1.00 . A A . 18 LEU HD13 1 1 17 29155 1 1 18 LEU HD21 H 9.944 12.551 -11.966 1.00 . A A . 18 LEU HD21 1 1 17 29156 1 1 18 LEU HD22 H 10.423 11.878 -10.407 1.00 . A A . 18 LEU HD22 1 1 17 29157 1 1 18 LEU HD23 H 11.650 12.277 -11.608 1.00 . A A . 18 LEU HD23 1 1 17 29158 1 1 18 LEU HG H 9.824 14.324 -10.316 1.00 . A A . 18 LEU HG 1 1 17 29159 1 1 18 LEU N N 9.833 14.010 -7.946 1.00 . A A . 18 LEU N 1 1 17 29160 1 1 18 LEU O O 12.674 14.124 -6.735 1.00 . A A . 18 LEU O 1 1 17 29161 1 1 19 LEU C C 12.919 10.555 -4.620 1.00 . A A . 19 LEU C 1 1 17 29162 1 1 19 LEU CA C 12.805 12.011 -5.075 1.00 . A A . 19 LEU CA 1 1 17 29163 1 1 19 LEU CB C 12.077 12.845 -4.019 1.00 . A A . 19 LEU CB 1 1 17 29164 1 1 19 LEU CD1 C 14.061 12.551 -2.527 1.00 . A A . 19 LEU CD1 1 1 17 29165 1 1 19 LEU CD2 C 13.882 14.572 -3.985 1.00 . A A . 19 LEU CD2 1 1 17 29166 1 1 19 LEU CG C 13.096 13.568 -3.138 1.00 . A A . 19 LEU CG 1 1 17 29167 1 1 19 LEU H H 11.361 11.354 -6.530 1.00 . A A . 19 LEU H 1 1 17 29168 1 1 19 LEU HA H 13.781 12.427 -5.268 1.00 . A A . 19 LEU HA 1 1 17 29169 1 1 19 LEU HB2 H 11.444 13.572 -4.508 1.00 . A A . 19 LEU HB2 1 1 17 29170 1 1 19 LEU HB3 H 11.471 12.196 -3.405 1.00 . A A . 19 LEU HB3 1 1 17 29171 1 1 19 LEU HD11 H 13.517 11.657 -2.260 1.00 . A A . 19 LEU HD11 1 1 17 29172 1 1 19 LEU HD12 H 14.518 12.973 -1.645 1.00 . A A . 19 LEU HD12 1 1 17 29173 1 1 19 LEU HD13 H 14.826 12.305 -3.248 1.00 . A A . 19 LEU HD13 1 1 17 29174 1 1 19 LEU HD21 H 14.133 15.432 -3.382 1.00 . A A . 19 LEU HD21 1 1 17 29175 1 1 19 LEU HD22 H 13.281 14.884 -4.825 1.00 . A A . 19 LEU HD22 1 1 17 29176 1 1 19 LEU HD23 H 14.789 14.107 -4.344 1.00 . A A . 19 LEU HD23 1 1 17 29177 1 1 19 LEU HG H 12.578 14.091 -2.346 1.00 . A A . 19 LEU HG 1 1 17 29178 1 1 19 LEU N N 11.945 12.102 -6.287 1.00 . A A . 19 LEU N 1 1 17 29179 1 1 19 LEU O O 11.947 9.827 -4.588 1.00 . A A . 19 LEU O 1 1 17 29180 1 1 20 ASP C C 13.785 8.581 -2.365 1.00 . A A . 20 ASP C 1 1 17 29181 1 1 20 ASP CA C 14.263 8.715 -3.811 1.00 . A A . 20 ASP CA 1 1 17 29182 1 1 20 ASP CB C 15.763 8.438 -3.912 1.00 . A A . 20 ASP CB 1 1 17 29183 1 1 20 ASP CG C 16.205 8.548 -5.372 1.00 . A A . 20 ASP CG 1 1 17 29184 1 1 20 ASP H H 14.871 10.725 -4.296 1.00 . A A . 20 ASP H 1 1 17 29185 1 1 20 ASP HA H 13.719 8.043 -4.455 1.00 . A A . 20 ASP HA 1 1 17 29186 1 1 20 ASP HB2 H 16.303 9.160 -3.316 1.00 . A A . 20 ASP HB2 1 1 17 29187 1 1 20 ASP HB3 H 15.971 7.443 -3.548 1.00 . A A . 20 ASP HB3 1 1 17 29188 1 1 20 ASP N N 14.098 10.124 -4.266 1.00 . A A . 20 ASP N 1 1 17 29189 1 1 20 ASP O O 14.452 8.998 -1.439 1.00 . A A . 20 ASP O 1 1 17 29190 1 1 20 ASP OD1 O 15.386 8.286 -6.239 1.00 . A A . 20 ASP OD1 1 1 17 29191 1 1 20 ASP OD2 O 17.354 8.890 -5.599 1.00 . A A . 20 ASP OD2 1 1 17 29192 1 1 21 PHE C C 11.723 6.408 -0.494 1.00 . A A . 21 PHE C 1 1 17 29193 1 1 21 PHE CA C 12.110 7.863 -0.773 1.00 . A A . 21 PHE CA 1 1 17 29194 1 1 21 PHE CB C 10.880 8.770 -0.714 1.00 . A A . 21 PHE CB 1 1 17 29195 1 1 21 PHE CD1 C 10.560 9.318 1.725 1.00 . A A . 21 PHE CD1 1 1 17 29196 1 1 21 PHE CD2 C 11.576 10.976 0.277 1.00 . A A . 21 PHE CD2 1 1 17 29197 1 1 21 PHE CE1 C 10.683 10.191 2.812 1.00 . A A . 21 PHE CE1 1 1 17 29198 1 1 21 PHE CE2 C 11.699 11.850 1.364 1.00 . A A . 21 PHE CE2 1 1 17 29199 1 1 21 PHE CG C 11.007 9.711 0.459 1.00 . A A . 21 PHE CG 1 1 17 29200 1 1 21 PHE CZ C 11.254 11.457 2.631 1.00 . A A . 21 PHE CZ 1 1 17 29201 1 1 21 PHE H H 12.100 7.686 -2.920 1.00 . A A . 21 PHE H 1 1 17 29202 1 1 21 PHE HA H 12.846 8.198 -0.059 1.00 . A A . 21 PHE HA 1 1 17 29203 1 1 21 PHE HB2 H 10.811 9.343 -1.629 1.00 . A A . 21 PHE HB2 1 1 17 29204 1 1 21 PHE HB3 H 9.991 8.169 -0.599 1.00 . A A . 21 PHE HB3 1 1 17 29205 1 1 21 PHE HD1 H 10.119 8.341 1.863 1.00 . A A . 21 PHE HD1 1 1 17 29206 1 1 21 PHE HD2 H 11.918 11.279 -0.701 1.00 . A A . 21 PHE HD2 1 1 17 29207 1 1 21 PHE HE1 H 10.339 9.889 3.791 1.00 . A A . 21 PHE HE1 1 1 17 29208 1 1 21 PHE HE2 H 12.139 12.827 1.225 1.00 . A A . 21 PHE HE2 1 1 17 29209 1 1 21 PHE HZ H 11.349 12.132 3.470 1.00 . A A . 21 PHE HZ 1 1 17 29210 1 1 21 PHE N N 12.628 8.010 -2.161 1.00 . A A . 21 PHE N 1 1 17 29211 1 1 21 PHE O O 10.955 5.807 -1.221 1.00 . A A . 21 PHE O 1 1 17 29212 1 1 22 GLU C C 11.272 4.354 2.283 1.00 . A A . 22 GLU C 1 1 17 29213 1 1 22 GLU CA C 11.914 4.426 0.893 1.00 . A A . 22 GLU CA 1 1 17 29214 1 1 22 GLU CB C 13.254 3.686 0.882 1.00 . A A . 22 GLU CB 1 1 17 29215 1 1 22 GLU CD C 15.253 5.186 0.911 1.00 . A A . 22 GLU CD 1 1 17 29216 1 1 22 GLU CG C 14.254 4.419 1.779 1.00 . A A . 22 GLU CG 1 1 17 29217 1 1 22 GLU H H 12.863 6.345 1.130 1.00 . A A . 22 GLU H 1 1 17 29218 1 1 22 GLU HA H 11.254 4.007 0.151 1.00 . A A . 22 GLU HA 1 1 17 29219 1 1 22 GLU HB2 H 13.110 2.680 1.248 1.00 . A A . 22 GLU HB2 1 1 17 29220 1 1 22 GLU HB3 H 13.636 3.651 -0.128 1.00 . A A . 22 GLU HB3 1 1 17 29221 1 1 22 GLU HG2 H 13.726 5.110 2.418 1.00 . A A . 22 GLU HG2 1 1 17 29222 1 1 22 GLU HG3 H 14.785 3.700 2.386 1.00 . A A . 22 GLU HG3 1 1 17 29223 1 1 22 GLU N N 12.249 5.840 0.558 1.00 . A A . 22 GLU N 1 1 17 29224 1 1 22 GLU O O 11.820 4.837 3.254 1.00 . A A . 22 GLU O 1 1 17 29225 1 1 22 GLU OE1 O 15.621 4.672 -0.132 1.00 . A A . 22 GLU OE1 1 1 17 29226 1 1 22 GLU OE2 O 15.634 6.276 1.306 1.00 . A A . 22 GLU OE2 1 1 17 29227 1 1 23 ASP C C 10.242 2.759 4.653 1.00 . A A . 23 ASP C 1 1 17 29228 1 1 23 ASP CA C 9.445 3.667 3.716 1.00 . A A . 23 ASP CA 1 1 17 29229 1 1 23 ASP CB C 8.070 3.063 3.429 1.00 . A A . 23 ASP CB 1 1 17 29230 1 1 23 ASP CG C 6.986 3.948 4.048 1.00 . A A . 23 ASP CG 1 1 17 29231 1 1 23 ASP H H 9.687 3.378 1.591 1.00 . A A . 23 ASP H 1 1 17 29232 1 1 23 ASP HA H 9.331 4.649 4.148 1.00 . A A . 23 ASP HA 1 1 17 29233 1 1 23 ASP HB2 H 7.920 3.001 2.363 1.00 . A A . 23 ASP HB2 1 1 17 29234 1 1 23 ASP HB3 H 8.014 2.075 3.860 1.00 . A A . 23 ASP HB3 1 1 17 29235 1 1 23 ASP N N 10.115 3.760 2.386 1.00 . A A . 23 ASP N 1 1 17 29236 1 1 23 ASP O O 11.134 2.047 4.237 1.00 . A A . 23 ASP O 1 1 17 29237 1 1 23 ASP OD1 O 7.212 4.455 5.133 1.00 . A A . 23 ASP OD1 1 1 17 29238 1 1 23 ASP OD2 O 5.948 4.103 3.424 1.00 . A A . 23 ASP OD2 1 1 17 29239 1 1 24 LYS C C 10.621 0.457 6.437 1.00 . A A . 24 LYS C 1 1 17 29240 1 1 24 LYS CA C 10.660 1.918 6.890 1.00 . A A . 24 LYS CA 1 1 17 29241 1 1 24 LYS CB C 9.910 2.088 8.210 1.00 . A A . 24 LYS CB 1 1 17 29242 1 1 24 LYS CD C 10.833 3.144 10.272 1.00 . A A . 24 LYS CD 1 1 17 29243 1 1 24 LYS CE C 9.637 3.039 11.222 1.00 . A A . 24 LYS CE 1 1 17 29244 1 1 24 LYS CG C 10.882 1.907 9.374 1.00 . A A . 24 LYS CG 1 1 17 29245 1 1 24 LYS H H 9.200 3.360 6.232 1.00 . A A . 24 LYS H 1 1 17 29246 1 1 24 LYS HA H 11.678 2.254 6.998 1.00 . A A . 24 LYS HA 1 1 17 29247 1 1 24 LYS HB2 H 9.474 3.075 8.253 1.00 . A A . 24 LYS HB2 1 1 17 29248 1 1 24 LYS HB3 H 9.128 1.347 8.279 1.00 . A A . 24 LYS HB3 1 1 17 29249 1 1 24 LYS HD2 H 11.745 3.208 10.847 1.00 . A A . 24 LYS HD2 1 1 17 29250 1 1 24 LYS HD3 H 10.727 4.029 9.662 1.00 . A A . 24 LYS HD3 1 1 17 29251 1 1 24 LYS HE2 H 8.967 2.255 10.896 1.00 . A A . 24 LYS HE2 1 1 17 29252 1 1 24 LYS HE3 H 9.973 2.854 12.232 1.00 . A A . 24 LYS HE3 1 1 17 29253 1 1 24 LYS HG2 H 10.601 1.033 9.943 1.00 . A A . 24 LYS HG2 1 1 17 29254 1 1 24 LYS HG3 H 11.883 1.782 8.989 1.00 . A A . 24 LYS HG3 1 1 17 29255 1 1 24 LYS HZ1 H 7.991 4.283 11.498 1.00 . A A . 24 LYS HZ1 1 1 17 29256 1 1 24 LYS HZ2 H 8.949 4.688 10.154 1.00 . A A . 24 LYS HZ2 1 1 17 29257 1 1 24 LYS HZ3 H 9.484 5.054 11.725 1.00 . A A . 24 LYS HZ3 1 1 17 29258 1 1 24 LYS N N 9.924 2.779 5.919 1.00 . A A . 24 LYS N 1 1 17 29259 1 1 24 LYS NZ N 8.964 4.367 11.144 1.00 . A A . 24 LYS NZ 1 1 17 29260 1 1 24 LYS O O 11.478 -0.333 6.783 1.00 . A A . 24 LYS O 1 1 17 29261 1 1 25 ASP C C 10.760 -1.669 4.344 1.00 . A A . 25 ASP C 1 1 17 29262 1 1 25 ASP CA C 9.538 -1.313 5.196 1.00 . A A . 25 ASP CA 1 1 17 29263 1 1 25 ASP CB C 8.264 -1.356 4.352 1.00 . A A . 25 ASP CB 1 1 17 29264 1 1 25 ASP CG C 7.043 -1.164 5.255 1.00 . A A . 25 ASP CG 1 1 17 29265 1 1 25 ASP H H 8.955 0.746 5.405 1.00 . A A . 25 ASP H 1 1 17 29266 1 1 25 ASP HA H 9.449 -1.988 6.032 1.00 . A A . 25 ASP HA 1 1 17 29267 1 1 25 ASP HB2 H 8.295 -0.568 3.614 1.00 . A A . 25 ASP HB2 1 1 17 29268 1 1 25 ASP HB3 H 8.194 -2.310 3.856 1.00 . A A . 25 ASP HB3 1 1 17 29269 1 1 25 ASP N N 9.634 0.094 5.669 1.00 . A A . 25 ASP N 1 1 17 29270 1 1 25 ASP O O 11.158 -2.814 4.261 1.00 . A A . 25 ASP O 1 1 17 29271 1 1 25 ASP OD1 O 6.744 -0.026 5.577 1.00 . A A . 25 ASP OD1 1 1 17 29272 1 1 25 ASP OD2 O 6.429 -2.157 5.607 1.00 . A A . 25 ASP OD2 1 1 17 29273 1 1 26 GLY C C 12.582 -0.043 1.665 1.00 . A A . 26 GLY C 1 1 17 29274 1 1 26 GLY CA C 12.558 -0.983 2.872 1.00 . A A . 26 GLY CA 1 1 17 29275 1 1 26 GLY H H 11.026 0.221 3.794 1.00 . A A . 26 GLY H 1 1 17 29276 1 1 26 GLY HA2 H 13.453 -0.835 3.460 1.00 . A A . 26 GLY HA2 1 1 17 29277 1 1 26 GLY HA3 H 12.520 -2.004 2.527 1.00 . A A . 26 GLY HA3 1 1 17 29278 1 1 26 GLY N N 11.362 -0.696 3.714 1.00 . A A . 26 GLY N 1 1 17 29279 1 1 26 GLY O O 13.552 0.644 1.421 1.00 . A A . 26 GLY O 1 1 17 29280 1 1 27 ASP C C 10.033 1.228 -0.650 1.00 . A A . 27 ASP C 1 1 17 29281 1 1 27 ASP CA C 11.482 0.890 -0.286 1.00 . A A . 27 ASP CA 1 1 17 29282 1 1 27 ASP CB C 12.142 0.091 -1.411 1.00 . A A . 27 ASP CB 1 1 17 29283 1 1 27 ASP CG C 13.072 1.007 -2.207 1.00 . A A . 27 ASP CG 1 1 17 29284 1 1 27 ASP H H 10.746 -0.571 1.121 1.00 . A A . 27 ASP H 1 1 17 29285 1 1 27 ASP HA H 12.043 1.792 -0.096 1.00 . A A . 27 ASP HA 1 1 17 29286 1 1 27 ASP HB2 H 12.712 -0.724 -0.988 1.00 . A A . 27 ASP HB2 1 1 17 29287 1 1 27 ASP HB3 H 11.381 -0.304 -2.067 1.00 . A A . 27 ASP HB3 1 1 17 29288 1 1 27 ASP N N 11.519 -0.008 0.906 1.00 . A A . 27 ASP N 1 1 17 29289 1 1 27 ASP O O 9.133 0.438 -0.447 1.00 . A A . 27 ASP O 1 1 17 29290 1 1 27 ASP OD1 O 12.587 1.671 -3.108 1.00 . A A . 27 ASP OD1 1 1 17 29291 1 1 27 ASP OD2 O 14.254 1.030 -1.903 1.00 . A A . 27 ASP OD2 1 1 17 29292 1 1 28 LYS C C 8.420 3.681 -2.797 1.00 . A A . 28 LYS C 1 1 17 29293 1 1 28 LYS CA C 8.411 2.782 -1.559 1.00 . A A . 28 LYS CA 1 1 17 29294 1 1 28 LYS CB C 7.873 3.542 -0.349 1.00 . A A . 28 LYS CB 1 1 17 29295 1 1 28 LYS CD C 5.520 2.728 -0.538 1.00 . A A . 28 LYS CD 1 1 17 29296 1 1 28 LYS CE C 4.543 2.742 -1.716 1.00 . A A . 28 LYS CE 1 1 17 29297 1 1 28 LYS CG C 6.425 3.959 -0.611 1.00 . A A . 28 LYS CG 1 1 17 29298 1 1 28 LYS H H 10.541 3.020 -1.339 1.00 . A A . 28 LYS H 1 1 17 29299 1 1 28 LYS HA H 7.813 1.905 -1.738 1.00 . A A . 28 LYS HA 1 1 17 29300 1 1 28 LYS HB2 H 7.912 2.904 0.520 1.00 . A A . 28 LYS HB2 1 1 17 29301 1 1 28 LYS HB3 H 8.474 4.421 -0.179 1.00 . A A . 28 LYS HB3 1 1 17 29302 1 1 28 LYS HD2 H 6.124 1.834 -0.580 1.00 . A A . 28 LYS HD2 1 1 17 29303 1 1 28 LYS HD3 H 4.963 2.745 0.387 1.00 . A A . 28 LYS HD3 1 1 17 29304 1 1 28 LYS HE2 H 3.701 2.095 -1.511 1.00 . A A . 28 LYS HE2 1 1 17 29305 1 1 28 LYS HE3 H 4.207 3.748 -1.915 1.00 . A A . 28 LYS HE3 1 1 17 29306 1 1 28 LYS HG2 H 6.119 4.677 0.134 1.00 . A A . 28 LYS HG2 1 1 17 29307 1 1 28 LYS HG3 H 6.349 4.401 -1.592 1.00 . A A . 28 LYS HG3 1 1 17 29308 1 1 28 LYS HZ1 H 4.714 1.646 -3.478 1.00 . A A . 28 LYS HZ1 1 1 17 29309 1 1 28 LYS HZ2 H 6.121 1.650 -2.525 1.00 . A A . 28 LYS HZ2 1 1 17 29310 1 1 28 LYS HZ3 H 5.698 3.027 -3.425 1.00 . A A . 28 LYS HZ3 1 1 17 29311 1 1 28 LYS N N 9.802 2.396 -1.185 1.00 . A A . 28 LYS N 1 1 17 29312 1 1 28 LYS NZ N 5.328 2.227 -2.873 1.00 . A A . 28 LYS NZ 1 1 17 29313 1 1 28 LYS O O 8.061 3.266 -3.881 1.00 . A A . 28 LYS O 1 1 17 29314 1 1 29 VAL C C 10.289 6.011 -4.311 1.00 . A A . 29 VAL C 1 1 17 29315 1 1 29 VAL CA C 8.845 5.838 -3.818 1.00 . A A . 29 VAL CA 1 1 17 29316 1 1 29 VAL CB C 8.226 7.187 -3.341 1.00 . A A . 29 VAL CB 1 1 17 29317 1 1 29 VAL CG1 C 7.596 7.048 -1.946 1.00 . A A . 29 VAL CG1 1 1 17 29318 1 1 29 VAL CG2 C 9.291 8.286 -3.279 1.00 . A A . 29 VAL CG2 1 1 17 29319 1 1 29 VAL H H 9.104 5.230 -1.762 1.00 . A A . 29 VAL H 1 1 17 29320 1 1 29 VAL HA H 8.241 5.427 -4.612 1.00 . A A . 29 VAL HA 1 1 17 29321 1 1 29 VAL HB H 7.458 7.483 -4.044 1.00 . A A . 29 VAL HB 1 1 17 29322 1 1 29 VAL HG11 H 8.356 7.198 -1.193 1.00 . A A . 29 VAL HG11 1 1 17 29323 1 1 29 VAL HG12 H 7.171 6.063 -1.836 1.00 . A A . 29 VAL HG12 1 1 17 29324 1 1 29 VAL HG13 H 6.821 7.790 -1.827 1.00 . A A . 29 VAL HG13 1 1 17 29325 1 1 29 VAL HG21 H 10.207 7.878 -2.881 1.00 . A A . 29 VAL HG21 1 1 17 29326 1 1 29 VAL HG22 H 8.945 9.085 -2.641 1.00 . A A . 29 VAL HG22 1 1 17 29327 1 1 29 VAL HG23 H 9.468 8.670 -4.272 1.00 . A A . 29 VAL HG23 1 1 17 29328 1 1 29 VAL N N 8.822 4.913 -2.644 1.00 . A A . 29 VAL N 1 1 17 29329 1 1 29 VAL O O 11.214 6.113 -3.529 1.00 . A A . 29 VAL O 1 1 17 29330 1 1 30 VAL C C 11.853 7.101 -7.378 1.00 . A A . 30 VAL C 1 1 17 29331 1 1 30 VAL CA C 11.865 6.206 -6.137 1.00 . A A . 30 VAL CA 1 1 17 29332 1 1 30 VAL CB C 12.313 4.792 -6.500 1.00 . A A . 30 VAL CB 1 1 17 29333 1 1 30 VAL CG1 C 12.346 3.935 -5.235 1.00 . A A . 30 VAL CG1 1 1 17 29334 1 1 30 VAL CG2 C 11.325 4.188 -7.500 1.00 . A A . 30 VAL CG2 1 1 17 29335 1 1 30 VAL H H 9.727 5.956 -6.212 1.00 . A A . 30 VAL H 1 1 17 29336 1 1 30 VAL HA H 12.518 6.616 -5.383 1.00 . A A . 30 VAL HA 1 1 17 29337 1 1 30 VAL HB H 13.300 4.828 -6.937 1.00 . A A . 30 VAL HB 1 1 17 29338 1 1 30 VAL HG11 H 11.415 3.398 -5.140 1.00 . A A . 30 VAL HG11 1 1 17 29339 1 1 30 VAL HG12 H 12.483 4.571 -4.373 1.00 . A A . 30 VAL HG12 1 1 17 29340 1 1 30 VAL HG13 H 13.163 3.233 -5.298 1.00 . A A . 30 VAL HG13 1 1 17 29341 1 1 30 VAL HG21 H 10.338 4.586 -7.319 1.00 . A A . 30 VAL HG21 1 1 17 29342 1 1 30 VAL HG22 H 11.307 3.115 -7.385 1.00 . A A . 30 VAL HG22 1 1 17 29343 1 1 30 VAL HG23 H 11.635 4.435 -8.505 1.00 . A A . 30 VAL HG23 1 1 17 29344 1 1 30 VAL N N 10.485 6.042 -5.599 1.00 . A A . 30 VAL N 1 1 17 29345 1 1 30 VAL O O 11.809 6.630 -8.497 1.00 . A A . 30 VAL O 1 1 17 29346 1 1 31 ALA C C 10.795 8.935 -9.340 1.00 . A A . 31 ALA C 1 1 17 29347 1 1 31 ALA CA C 11.893 9.322 -8.346 1.00 . A A . 31 ALA CA 1 1 17 29348 1 1 31 ALA CB C 13.273 9.163 -8.984 1.00 . A A . 31 ALA CB 1 1 17 29349 1 1 31 ALA H H 11.936 8.742 -6.271 1.00 . A A . 31 ALA H 1 1 17 29350 1 1 31 ALA HA H 11.758 10.337 -8.015 1.00 . A A . 31 ALA HA 1 1 17 29351 1 1 31 ALA HB1 H 14.030 9.501 -8.291 1.00 . A A . 31 ALA HB1 1 1 17 29352 1 1 31 ALA HB2 H 13.324 9.752 -9.887 1.00 . A A . 31 ALA HB2 1 1 17 29353 1 1 31 ALA HB3 H 13.443 8.123 -9.223 1.00 . A A . 31 ALA HB3 1 1 17 29354 1 1 31 ALA N N 11.897 8.388 -7.183 1.00 . A A . 31 ALA N 1 1 17 29355 1 1 31 ALA O O 11.069 8.513 -10.446 1.00 . A A . 31 ALA O 1 1 17 29356 1 1 32 GLY C C 7.085 8.981 -9.251 1.00 . A A . 32 GLY C 1 1 17 29357 1 1 32 GLY CA C 8.450 8.718 -9.898 1.00 . A A . 32 GLY CA 1 1 17 29358 1 1 32 GLY H H 9.350 9.420 -8.066 1.00 . A A . 32 GLY H 1 1 17 29359 1 1 32 GLY HA2 H 8.539 9.312 -10.796 1.00 . A A . 32 GLY HA2 1 1 17 29360 1 1 32 GLY HA3 H 8.526 7.672 -10.153 1.00 . A A . 32 GLY HA3 1 1 17 29361 1 1 32 GLY N N 9.553 9.077 -8.960 1.00 . A A . 32 GLY N 1 1 17 29362 1 1 32 GLY O O 6.100 8.359 -9.601 1.00 . A A . 32 GLY O 1 1 17 29363 1 1 33 ASP C C 4.923 11.237 -8.481 1.00 . A A . 33 ASP C 1 1 17 29364 1 1 33 ASP CA C 5.686 10.178 -7.679 1.00 . A A . 33 ASP CA 1 1 17 29365 1 1 33 ASP CB C 6.025 10.709 -6.286 1.00 . A A . 33 ASP CB 1 1 17 29366 1 1 33 ASP CG C 6.816 9.654 -5.511 1.00 . A A . 33 ASP CG 1 1 17 29367 1 1 33 ASP H H 7.802 10.396 -8.045 1.00 . A A . 33 ASP H 1 1 17 29368 1 1 33 ASP HA H 5.104 9.274 -7.597 1.00 . A A . 33 ASP HA 1 1 17 29369 1 1 33 ASP HB2 H 6.617 11.607 -6.379 1.00 . A A . 33 ASP HB2 1 1 17 29370 1 1 33 ASP HB3 H 5.112 10.935 -5.756 1.00 . A A . 33 ASP HB3 1 1 17 29371 1 1 33 ASP N N 7.004 9.895 -8.321 1.00 . A A . 33 ASP N 1 1 17 29372 1 1 33 ASP O O 5.508 12.091 -9.114 1.00 . A A . 33 ASP O 1 1 17 29373 1 1 33 ASP OD1 O 7.149 8.640 -6.100 1.00 . A A . 33 ASP OD1 1 1 17 29374 1 1 33 ASP OD2 O 7.076 9.880 -4.340 1.00 . A A . 33 ASP OD2 1 1 17 29375 1 1 34 GLU C C 1.532 12.529 -8.444 1.00 . A A . 34 GLU C 1 1 17 29376 1 1 34 GLU CA C 2.818 12.199 -9.210 1.00 . A A . 34 GLU CA 1 1 17 29377 1 1 34 GLU CB C 2.492 11.532 -10.547 1.00 . A A . 34 GLU CB 1 1 17 29378 1 1 34 GLU CD C 1.298 11.810 -12.727 1.00 . A A . 34 GLU CD 1 1 17 29379 1 1 34 GLU CG C 1.681 12.497 -11.415 1.00 . A A . 34 GLU CG 1 1 17 29380 1 1 34 GLU H H 3.164 10.494 -7.940 1.00 . A A . 34 GLU H 1 1 17 29381 1 1 34 GLU HA H 3.397 13.092 -9.374 1.00 . A A . 34 GLU HA 1 1 17 29382 1 1 34 GLU HB2 H 3.410 11.274 -11.054 1.00 . A A . 34 GLU HB2 1 1 17 29383 1 1 34 GLU HB3 H 1.913 10.636 -10.372 1.00 . A A . 34 GLU HB3 1 1 17 29384 1 1 34 GLU HG2 H 0.786 12.791 -10.887 1.00 . A A . 34 GLU HG2 1 1 17 29385 1 1 34 GLU HG3 H 2.276 13.372 -11.630 1.00 . A A . 34 GLU HG3 1 1 17 29386 1 1 34 GLU N N 3.618 11.190 -8.456 1.00 . A A . 34 GLU N 1 1 17 29387 1 1 34 GLU O O 0.810 11.648 -8.020 1.00 . A A . 34 GLU O 1 1 17 29388 1 1 34 GLU OE1 O 1.438 10.600 -12.803 1.00 . A A . 34 GLU OE1 1 1 17 29389 1 1 34 GLU OE2 O 0.871 12.505 -13.635 1.00 . A A . 34 GLU OE2 1 1 17 29390 1 1 35 TRP C C -0.652 15.403 -8.134 1.00 . A A . 35 TRP C 1 1 17 29391 1 1 35 TRP CA C -0.006 14.157 -7.522 1.00 . A A . 35 TRP CA 1 1 17 29392 1 1 35 TRP CB C 0.446 14.414 -6.079 1.00 . A A . 35 TRP CB 1 1 17 29393 1 1 35 TRP CD1 C 0.357 16.870 -5.508 1.00 . A A . 35 TRP CD1 1 1 17 29394 1 1 35 TRP CD2 C 2.392 16.224 -6.210 1.00 . A A . 35 TRP CD2 1 1 17 29395 1 1 35 TRP CE2 C 2.480 17.608 -5.928 1.00 . A A . 35 TRP CE2 1 1 17 29396 1 1 35 TRP CE3 C 3.544 15.566 -6.670 1.00 . A A . 35 TRP CE3 1 1 17 29397 1 1 35 TRP CG C 1.031 15.783 -5.942 1.00 . A A . 35 TRP CG 1 1 17 29398 1 1 35 TRP CH2 C 4.810 17.643 -6.551 1.00 . A A . 35 TRP CH2 1 1 17 29399 1 1 35 TRP CZ2 C 3.673 18.313 -6.094 1.00 . A A . 35 TRP CZ2 1 1 17 29400 1 1 35 TRP CZ3 C 4.745 16.272 -6.838 1.00 . A A . 35 TRP CZ3 1 1 17 29401 1 1 35 TRP H H 1.828 14.490 -8.609 1.00 . A A . 35 TRP H 1 1 17 29402 1 1 35 TRP HA H -0.702 13.333 -7.541 1.00 . A A . 35 TRP HA 1 1 17 29403 1 1 35 TRP HB2 H -0.404 14.325 -5.419 1.00 . A A . 35 TRP HB2 1 1 17 29404 1 1 35 TRP HB3 H 1.186 13.679 -5.804 1.00 . A A . 35 TRP HB3 1 1 17 29405 1 1 35 TRP HD1 H -0.680 16.887 -5.216 1.00 . A A . 35 TRP HD1 1 1 17 29406 1 1 35 TRP HE1 H 0.972 18.866 -5.235 1.00 . A A . 35 TRP HE1 1 1 17 29407 1 1 35 TRP HE3 H 3.507 14.511 -6.894 1.00 . A A . 35 TRP HE3 1 1 17 29408 1 1 35 TRP HH2 H 5.739 18.178 -6.682 1.00 . A A . 35 TRP HH2 1 1 17 29409 1 1 35 TRP HZ2 H 3.716 19.369 -5.872 1.00 . A A . 35 TRP HZ2 1 1 17 29410 1 1 35 TRP HZ3 H 5.625 15.756 -7.189 1.00 . A A . 35 TRP HZ3 1 1 17 29411 1 1 35 TRP N N 1.236 13.789 -8.262 1.00 . A A . 35 TRP N 1 1 17 29412 1 1 35 TRP NE1 N 1.214 17.955 -5.503 1.00 . A A . 35 TRP NE1 1 1 17 29413 1 1 35 TRP O O -0.050 16.106 -8.920 1.00 . A A . 35 TRP O 1 1 17 29414 1 1 36 LEU C C -2.325 18.087 -7.436 1.00 . A A . 36 LEU C 1 1 17 29415 1 1 36 LEU CA C -2.574 16.871 -8.334 1.00 . A A . 36 LEU CA 1 1 17 29416 1 1 36 LEU CB C -4.056 16.501 -8.329 1.00 . A A . 36 LEU CB 1 1 17 29417 1 1 36 LEU CD1 C -4.399 18.076 -10.237 1.00 . A A . 36 LEU CD1 1 1 17 29418 1 1 36 LEU CD2 C -6.352 17.297 -8.891 1.00 . A A . 36 LEU CD2 1 1 17 29419 1 1 36 LEU CG C -4.875 17.688 -8.836 1.00 . A A . 36 LEU CG 1 1 17 29420 1 1 36 LEU H H -2.343 15.091 -7.142 1.00 . A A . 36 LEU H 1 1 17 29421 1 1 36 LEU HA H -2.247 17.063 -9.342 1.00 . A A . 36 LEU HA 1 1 17 29422 1 1 36 LEU HB2 H -4.217 15.649 -8.973 1.00 . A A . 36 LEU HB2 1 1 17 29423 1 1 36 LEU HB3 H -4.364 16.257 -7.323 1.00 . A A . 36 LEU HB3 1 1 17 29424 1 1 36 LEU HD11 H -5.230 18.034 -10.924 1.00 . A A . 36 LEU HD11 1 1 17 29425 1 1 36 LEU HD12 H -3.630 17.390 -10.560 1.00 . A A . 36 LEU HD12 1 1 17 29426 1 1 36 LEU HD13 H -3.999 19.079 -10.216 1.00 . A A . 36 LEU HD13 1 1 17 29427 1 1 36 LEU HD21 H -6.485 16.493 -9.600 1.00 . A A . 36 LEU HD21 1 1 17 29428 1 1 36 LEU HD22 H -6.938 18.149 -9.199 1.00 . A A . 36 LEU HD22 1 1 17 29429 1 1 36 LEU HD23 H -6.675 16.972 -7.913 1.00 . A A . 36 LEU HD23 1 1 17 29430 1 1 36 LEU HG H -4.746 18.524 -8.166 1.00 . A A . 36 LEU HG 1 1 17 29431 1 1 36 LEU N N -1.879 15.676 -7.776 1.00 . A A . 36 LEU N 1 1 17 29432 1 1 36 LEU O O -2.083 17.955 -6.256 1.00 . A A . 36 LEU O 1 1 17 29433 1 1 37 PHE C C -3.364 21.386 -7.140 1.00 . A A . 37 PHE C 1 1 17 29434 1 1 37 PHE CA C -2.140 20.477 -7.132 1.00 . A A . 37 PHE CA 1 1 17 29435 1 1 37 PHE CB C -0.953 21.186 -7.782 1.00 . A A . 37 PHE CB 1 1 17 29436 1 1 37 PHE CD1 C -0.831 22.627 -5.722 1.00 . A A . 37 PHE CD1 1 1 17 29437 1 1 37 PHE CD2 C 1.235 21.862 -6.734 1.00 . A A . 37 PHE CD2 1 1 17 29438 1 1 37 PHE CE1 C -0.099 23.297 -4.735 1.00 . A A . 37 PHE CE1 1 1 17 29439 1 1 37 PHE CE2 C 1.967 22.531 -5.746 1.00 . A A . 37 PHE CE2 1 1 17 29440 1 1 37 PHE CG C -0.163 21.910 -6.721 1.00 . A A . 37 PHE CG 1 1 17 29441 1 1 37 PHE CZ C 1.299 23.248 -4.746 1.00 . A A . 37 PHE CZ 1 1 17 29442 1 1 37 PHE H H -2.586 19.372 -8.932 1.00 . A A . 37 PHE H 1 1 17 29443 1 1 37 PHE HA H -1.888 20.187 -6.123 1.00 . A A . 37 PHE HA 1 1 17 29444 1 1 37 PHE HB2 H -0.322 20.459 -8.270 1.00 . A A . 37 PHE HB2 1 1 17 29445 1 1 37 PHE HB3 H -1.313 21.898 -8.511 1.00 . A A . 37 PHE HB3 1 1 17 29446 1 1 37 PHE HD1 H -1.910 22.665 -5.713 1.00 . A A . 37 PHE HD1 1 1 17 29447 1 1 37 PHE HD2 H 1.748 21.309 -7.506 1.00 . A A . 37 PHE HD2 1 1 17 29448 1 1 37 PHE HE1 H -0.614 23.851 -3.964 1.00 . A A . 37 PHE HE1 1 1 17 29449 1 1 37 PHE HE2 H 3.046 22.494 -5.757 1.00 . A A . 37 PHE HE2 1 1 17 29450 1 1 37 PHE HZ H 1.864 23.765 -3.984 1.00 . A A . 37 PHE HZ 1 1 17 29451 1 1 37 PHE N N -2.382 19.273 -7.977 1.00 . A A . 37 PHE N 1 1 17 29452 1 1 37 PHE O O -3.668 22.015 -8.128 1.00 . A A . 37 PHE O 1 1 17 29453 1 1 38 GLU C C -4.881 23.742 -5.512 1.00 . A A . 38 GLU C 1 1 17 29454 1 1 38 GLU CA C -5.267 22.340 -5.987 1.00 . A A . 38 GLU CA 1 1 17 29455 1 1 38 GLU CB C -6.188 21.668 -4.971 1.00 . A A . 38 GLU CB 1 1 17 29456 1 1 38 GLU CD C -7.193 23.573 -3.711 1.00 . A A . 38 GLU CD 1 1 17 29457 1 1 38 GLU CG C -7.448 22.514 -4.784 1.00 . A A . 38 GLU CG 1 1 17 29458 1 1 38 GLU H H -3.792 20.954 -5.252 1.00 . A A . 38 GLU H 1 1 17 29459 1 1 38 GLU HA H -5.748 22.385 -6.950 1.00 . A A . 38 GLU HA 1 1 17 29460 1 1 38 GLU HB2 H -6.460 20.686 -5.327 1.00 . A A . 38 GLU HB2 1 1 17 29461 1 1 38 GLU HB3 H -5.675 21.578 -4.026 1.00 . A A . 38 GLU HB3 1 1 17 29462 1 1 38 GLU HG2 H -7.700 22.998 -5.718 1.00 . A A . 38 GLU HG2 1 1 17 29463 1 1 38 GLU HG3 H -8.265 21.880 -4.475 1.00 . A A . 38 GLU HG3 1 1 17 29464 1 1 38 GLU N N -4.062 21.466 -6.042 1.00 . A A . 38 GLU N 1 1 17 29465 1 1 38 GLU O O -4.260 23.906 -4.482 1.00 . A A . 38 GLU O 1 1 17 29466 1 1 38 GLU OE1 O -7.385 23.265 -2.546 1.00 . A A . 38 GLU OE1 1 1 17 29467 1 1 38 GLU OE2 O -6.807 24.673 -4.071 1.00 . A A . 38 GLU OE2 1 1 17 29468 1 1 39 GLY C C -3.372 26.247 -5.668 1.00 . A A . 39 GLY C 1 1 17 29469 1 1 39 GLY CA C -4.890 26.137 -5.814 1.00 . A A . 39 GLY CA 1 1 17 29470 1 1 39 GLY H H -5.750 24.614 -7.079 1.00 . A A . 39 GLY H 1 1 17 29471 1 1 39 GLY HA2 H -5.238 26.847 -6.552 1.00 . A A . 39 GLY HA2 1 1 17 29472 1 1 39 GLY HA3 H -5.357 26.347 -4.863 1.00 . A A . 39 GLY HA3 1 1 17 29473 1 1 39 GLY N N -5.245 24.758 -6.249 1.00 . A A . 39 GLY N 1 1 17 29474 1 1 39 GLY O O -2.879 26.750 -4.677 1.00 . A A . 39 GLY O 1 1 17 29475 1 1 40 PRO C C -0.693 27.235 -6.615 1.00 . A A . 40 PRO C 1 1 17 29476 1 1 40 PRO CA C -1.190 25.789 -6.638 1.00 . A A . 40 PRO CA 1 1 17 29477 1 1 40 PRO CB C -0.803 25.075 -7.935 1.00 . A A . 40 PRO CB 1 1 17 29478 1 1 40 PRO CD C -3.190 25.161 -7.895 1.00 . A A . 40 PRO CD 1 1 17 29479 1 1 40 PRO CG C -2.001 25.227 -8.814 1.00 . A A . 40 PRO CG 1 1 17 29480 1 1 40 PRO HA H -0.813 25.245 -5.790 1.00 . A A . 40 PRO HA 1 1 17 29481 1 1 40 PRO HB2 H 0.060 25.549 -8.383 1.00 . A A . 40 PRO HB2 1 1 17 29482 1 1 40 PRO HB3 H -0.609 24.031 -7.750 1.00 . A A . 40 PRO HB3 1 1 17 29483 1 1 40 PRO HD2 H -4.013 25.742 -8.292 1.00 . A A . 40 PRO HD2 1 1 17 29484 1 1 40 PRO HD3 H -3.486 24.140 -7.720 1.00 . A A . 40 PRO HD3 1 1 17 29485 1 1 40 PRO HG2 H -1.970 26.181 -9.323 1.00 . A A . 40 PRO HG2 1 1 17 29486 1 1 40 PRO HG3 H -2.047 24.421 -9.530 1.00 . A A . 40 PRO HG3 1 1 17 29487 1 1 40 PRO N N -2.676 25.760 -6.660 1.00 . A A . 40 PRO N 1 1 17 29488 1 1 40 PRO O O 0.411 27.514 -6.192 1.00 . A A . 40 PRO O 1 1 17 29489 1 1 41 GLY C C 0.353 29.789 -7.250 1.00 . A A . 41 GLY C 1 1 17 29490 1 1 41 GLY CA C -1.153 29.595 -7.048 1.00 . A A . 41 GLY CA 1 1 17 29491 1 1 41 GLY H H -2.410 27.878 -7.364 1.00 . A A . 41 GLY H 1 1 17 29492 1 1 41 GLY HA2 H -1.683 30.092 -7.844 1.00 . A A . 41 GLY HA2 1 1 17 29493 1 1 41 GLY HA3 H -1.440 30.033 -6.104 1.00 . A A . 41 GLY HA3 1 1 17 29494 1 1 41 GLY N N -1.522 28.148 -7.048 1.00 . A A . 41 GLY N 1 1 17 29495 1 1 41 GLY O O 0.834 29.892 -8.360 1.00 . A A . 41 GLY O 1 1 17 29496 1 1 42 THR C C 3.322 28.767 -6.477 1.00 . A A . 42 THR C 1 1 17 29497 1 1 42 THR CA C 2.566 30.086 -6.296 1.00 . A A . 42 THR CA 1 1 17 29498 1 1 42 THR CB C 2.970 30.748 -4.978 1.00 . A A . 42 THR CB 1 1 17 29499 1 1 42 THR CG2 C 2.390 32.163 -4.917 1.00 . A A . 42 THR CG2 1 1 17 29500 1 1 42 THR H H 0.680 29.800 -5.292 1.00 . A A . 42 THR H 1 1 17 29501 1 1 42 THR HA H 2.779 30.753 -7.116 1.00 . A A . 42 THR HA 1 1 17 29502 1 1 42 THR HB H 4.046 30.803 -4.918 1.00 . A A . 42 THR HB 1 1 17 29503 1 1 42 THR HG1 H 2.105 30.580 -3.241 1.00 . A A . 42 THR HG1 1 1 17 29504 1 1 42 THR HG21 H 3.142 32.874 -5.222 1.00 . A A . 42 THR HG21 1 1 17 29505 1 1 42 THR HG22 H 2.077 32.380 -3.907 1.00 . A A . 42 THR HG22 1 1 17 29506 1 1 42 THR HG23 H 1.540 32.231 -5.580 1.00 . A A . 42 THR HG23 1 1 17 29507 1 1 42 THR N N 1.095 29.866 -6.177 1.00 . A A . 42 THR N 1 1 17 29508 1 1 42 THR O O 4.431 28.615 -6.004 1.00 . A A . 42 THR O 1 1 17 29509 1 1 42 THR OG1 O 2.472 29.978 -3.893 1.00 . A A . 42 THR OG1 1 1 17 29510 1 1 43 TYR C C 4.675 26.754 -8.297 1.00 . A A . 43 TYR C 1 1 17 29511 1 1 43 TYR CA C 3.482 26.529 -7.362 1.00 . A A . 43 TYR CA 1 1 17 29512 1 1 43 TYR CB C 2.470 25.575 -8.005 1.00 . A A . 43 TYR CB 1 1 17 29513 1 1 43 TYR CD1 C 3.979 23.554 -7.915 1.00 . A A . 43 TYR CD1 1 1 17 29514 1 1 43 TYR CD2 C 3.155 24.298 -10.071 1.00 . A A . 43 TYR CD2 1 1 17 29515 1 1 43 TYR CE1 C 4.682 22.518 -8.540 1.00 . A A . 43 TYR CE1 1 1 17 29516 1 1 43 TYR CE2 C 3.857 23.260 -10.697 1.00 . A A . 43 TYR CE2 1 1 17 29517 1 1 43 TYR CG C 3.215 24.444 -8.680 1.00 . A A . 43 TYR CG 1 1 17 29518 1 1 43 TYR CZ C 4.620 22.370 -9.931 1.00 . A A . 43 TYR CZ 1 1 17 29519 1 1 43 TYR H H 1.861 27.945 -7.548 1.00 . A A . 43 TYR H 1 1 17 29520 1 1 43 TYR HA H 3.814 26.134 -6.414 1.00 . A A . 43 TYR HA 1 1 17 29521 1 1 43 TYR HB2 H 1.818 25.174 -7.244 1.00 . A A . 43 TYR HB2 1 1 17 29522 1 1 43 TYR HB3 H 1.886 26.108 -8.738 1.00 . A A . 43 TYR HB3 1 1 17 29523 1 1 43 TYR HD1 H 4.025 23.668 -6.842 1.00 . A A . 43 TYR HD1 1 1 17 29524 1 1 43 TYR HD2 H 2.567 24.984 -10.661 1.00 . A A . 43 TYR HD2 1 1 17 29525 1 1 43 TYR HE1 H 5.273 21.832 -7.950 1.00 . A A . 43 TYR HE1 1 1 17 29526 1 1 43 TYR HE2 H 3.811 23.146 -11.769 1.00 . A A . 43 TYR HE2 1 1 17 29527 1 1 43 TYR HH H 5.860 20.919 -9.885 1.00 . A A . 43 TYR HH 1 1 17 29528 1 1 43 TYR N N 2.753 27.815 -7.163 1.00 . A A . 43 TYR N 1 1 17 29529 1 1 43 TYR O O 4.514 27.005 -9.475 1.00 . A A . 43 TYR O 1 1 17 29530 1 1 43 TYR OH O 5.312 21.348 -10.547 1.00 . A A . 43 TYR OH 1 1 17 29531 1 1 44 ILE C C 7.702 25.502 -8.975 1.00 . A A . 44 ILE C 1 1 17 29532 1 1 44 ILE CA C 7.068 26.856 -8.646 1.00 . A A . 44 ILE CA 1 1 17 29533 1 1 44 ILE CB C 8.020 27.715 -7.816 1.00 . A A . 44 ILE CB 1 1 17 29534 1 1 44 ILE CD1 C 7.009 29.291 -6.161 1.00 . A A . 44 ILE CD1 1 1 17 29535 1 1 44 ILE CG1 C 7.412 29.105 -7.624 1.00 . A A . 44 ILE CG1 1 1 17 29536 1 1 44 ILE CG2 C 9.360 27.843 -8.545 1.00 . A A . 44 ILE CG2 1 1 17 29537 1 1 44 ILE H H 5.980 26.446 -6.832 1.00 . A A . 44 ILE H 1 1 17 29538 1 1 44 ILE HA H 6.798 27.375 -9.553 1.00 . A A . 44 ILE HA 1 1 17 29539 1 1 44 ILE HB H 8.177 27.251 -6.852 1.00 . A A . 44 ILE HB 1 1 17 29540 1 1 44 ILE HD11 H 6.110 29.887 -6.108 1.00 . A A . 44 ILE HD11 1 1 17 29541 1 1 44 ILE HD12 H 7.804 29.792 -5.629 1.00 . A A . 44 ILE HD12 1 1 17 29542 1 1 44 ILE HD13 H 6.828 28.326 -5.713 1.00 . A A . 44 ILE HD13 1 1 17 29543 1 1 44 ILE HG12 H 8.138 29.857 -7.897 1.00 . A A . 44 ILE HG12 1 1 17 29544 1 1 44 ILE HG13 H 6.538 29.205 -8.252 1.00 . A A . 44 ILE HG13 1 1 17 29545 1 1 44 ILE HG21 H 10.086 28.297 -7.885 1.00 . A A . 44 ILE HG21 1 1 17 29546 1 1 44 ILE HG22 H 9.234 28.462 -9.421 1.00 . A A . 44 ILE HG22 1 1 17 29547 1 1 44 ILE HG23 H 9.705 26.864 -8.841 1.00 . A A . 44 ILE HG23 1 1 17 29548 1 1 44 ILE N N 5.870 26.657 -7.783 1.00 . A A . 44 ILE N 1 1 17 29549 1 1 44 ILE O O 7.732 24.613 -8.148 1.00 . A A . 44 ILE O 1 1 17 29550 1 1 45 PRO C C 10.170 23.923 -9.954 1.00 . A A . 45 PRO C 1 1 17 29551 1 1 45 PRO CA C 8.816 24.130 -10.640 1.00 . A A . 45 PRO CA 1 1 17 29552 1 1 45 PRO CB C 8.991 24.342 -12.142 1.00 . A A . 45 PRO CB 1 1 17 29553 1 1 45 PRO CD C 8.181 26.420 -11.227 1.00 . A A . 45 PRO CD 1 1 17 29554 1 1 45 PRO CG C 9.034 25.827 -12.317 1.00 . A A . 45 PRO CG 1 1 17 29555 1 1 45 PRO HA H 8.165 23.289 -10.462 1.00 . A A . 45 PRO HA 1 1 17 29556 1 1 45 PRO HB2 H 9.914 23.892 -12.478 1.00 . A A . 45 PRO HB2 1 1 17 29557 1 1 45 PRO HB3 H 8.152 23.931 -12.681 1.00 . A A . 45 PRO HB3 1 1 17 29558 1 1 45 PRO HD2 H 8.619 27.339 -10.861 1.00 . A A . 45 PRO HD2 1 1 17 29559 1 1 45 PRO HD3 H 7.175 26.592 -11.581 1.00 . A A . 45 PRO HD3 1 1 17 29560 1 1 45 PRO HG2 H 10.053 26.180 -12.227 1.00 . A A . 45 PRO HG2 1 1 17 29561 1 1 45 PRO HG3 H 8.633 26.098 -13.281 1.00 . A A . 45 PRO HG3 1 1 17 29562 1 1 45 PRO N N 8.181 25.391 -10.183 1.00 . A A . 45 PRO N 1 1 17 29563 1 1 45 PRO O O 11.128 24.619 -10.227 1.00 . A A . 45 PRO O 1 1 17 29564 1 1 46 ARG C C 12.124 21.360 -8.811 1.00 . A A . 46 ARG C 1 1 17 29565 1 1 46 ARG CA C 11.548 22.709 -8.369 1.00 . A A . 46 ARG CA 1 1 17 29566 1 1 46 ARG CB C 11.195 22.680 -6.880 1.00 . A A . 46 ARG CB 1 1 17 29567 1 1 46 ARG CD C 10.982 24.159 -4.875 1.00 . A A . 46 ARG CD 1 1 17 29568 1 1 46 ARG CG C 10.873 24.098 -6.401 1.00 . A A . 46 ARG CG 1 1 17 29569 1 1 46 ARG CZ C 10.322 25.852 -3.270 1.00 . A A . 46 ARG CZ 1 1 17 29570 1 1 46 ARG H H 9.468 22.415 -8.868 1.00 . A A . 46 ARG H 1 1 17 29571 1 1 46 ARG HA H 12.250 23.503 -8.567 1.00 . A A . 46 ARG HA 1 1 17 29572 1 1 46 ARG HB2 H 10.336 22.044 -6.727 1.00 . A A . 46 ARG HB2 1 1 17 29573 1 1 46 ARG HB3 H 12.033 22.295 -6.319 1.00 . A A . 46 ARG HB3 1 1 17 29574 1 1 46 ARG HD2 H 10.320 23.435 -4.422 1.00 . A A . 46 ARG HD2 1 1 17 29575 1 1 46 ARG HD3 H 12.002 23.986 -4.563 1.00 . A A . 46 ARG HD3 1 1 17 29576 1 1 46 ARG HE H 10.476 26.224 -5.214 1.00 . A A . 46 ARG HE 1 1 17 29577 1 1 46 ARG HG2 H 11.571 24.794 -6.842 1.00 . A A . 46 ARG HG2 1 1 17 29578 1 1 46 ARG HG3 H 9.869 24.357 -6.698 1.00 . A A . 46 ARG HG3 1 1 17 29579 1 1 46 ARG HH11 H 11.021 24.124 -2.538 1.00 . A A . 46 ARG HH11 1 1 17 29580 1 1 46 ARG HH12 H 10.422 25.247 -1.363 1.00 . A A . 46 ARG HH12 1 1 17 29581 1 1 46 ARG HH21 H 9.565 27.653 -3.706 1.00 . A A . 46 ARG HH21 1 1 17 29582 1 1 46 ARG HH22 H 9.598 27.242 -2.023 1.00 . A A . 46 ARG HH22 1 1 17 29583 1 1 46 ARG N N 10.255 22.967 -9.070 1.00 . A A . 46 ARG N 1 1 17 29584 1 1 46 ARG NE N 10.567 25.544 -4.515 1.00 . A A . 46 ARG NE 1 1 17 29585 1 1 46 ARG NH1 N 10.611 25.009 -2.315 1.00 . A A . 46 ARG NH1 1 1 17 29586 1 1 46 ARG NH2 N 9.786 27.006 -2.977 1.00 . A A . 46 ARG NH2 1 1 17 29587 1 1 46 ARG O O 11.399 20.413 -9.045 1.00 . A A . 46 ARG O 1 1 17 29588 1 1 47 LYS C C 13.364 18.804 -8.626 1.00 . A A . 47 LYS C 1 1 17 29589 1 1 47 LYS CA C 14.032 19.971 -9.358 1.00 . A A . 47 LYS CA 1 1 17 29590 1 1 47 LYS CB C 15.508 20.077 -8.967 1.00 . A A . 47 LYS CB 1 1 17 29591 1 1 47 LYS CD C 16.930 21.137 -7.206 1.00 . A A . 47 LYS CD 1 1 17 29592 1 1 47 LYS CE C 16.953 21.625 -5.755 1.00 . A A . 47 LYS CE 1 1 17 29593 1 1 47 LYS CG C 15.624 20.385 -7.473 1.00 . A A . 47 LYS CG 1 1 17 29594 1 1 47 LYS H H 13.991 22.036 -8.737 1.00 . A A . 47 LYS H 1 1 17 29595 1 1 47 LYS HA H 13.941 19.847 -10.425 1.00 . A A . 47 LYS HA 1 1 17 29596 1 1 47 LYS HB2 H 16.004 19.141 -9.182 1.00 . A A . 47 LYS HB2 1 1 17 29597 1 1 47 LYS HB3 H 15.974 20.869 -9.533 1.00 . A A . 47 LYS HB3 1 1 17 29598 1 1 47 LYS HD2 H 17.767 20.475 -7.378 1.00 . A A . 47 LYS HD2 1 1 17 29599 1 1 47 LYS HD3 H 16.999 21.984 -7.871 1.00 . A A . 47 LYS HD3 1 1 17 29600 1 1 47 LYS HE2 H 17.897 22.106 -5.539 1.00 . A A . 47 LYS HE2 1 1 17 29601 1 1 47 LYS HE3 H 16.134 22.305 -5.575 1.00 . A A . 47 LYS HE3 1 1 17 29602 1 1 47 LYS HG2 H 14.786 20.994 -7.165 1.00 . A A . 47 LYS HG2 1 1 17 29603 1 1 47 LYS HG3 H 15.621 19.461 -6.913 1.00 . A A . 47 LYS HG3 1 1 17 29604 1 1 47 LYS HZ1 H 15.795 20.298 -4.647 1.00 . A A . 47 LYS HZ1 1 1 17 29605 1 1 47 LYS HZ2 H 17.389 20.467 -4.082 1.00 . A A . 47 LYS HZ2 1 1 17 29606 1 1 47 LYS HZ3 H 17.074 19.564 -5.485 1.00 . A A . 47 LYS HZ3 1 1 17 29607 1 1 47 LYS N N 13.421 21.262 -8.929 1.00 . A A . 47 LYS N 1 1 17 29608 1 1 47 LYS NZ N 16.790 20.396 -4.931 1.00 . A A . 47 LYS NZ 1 1 17 29609 1 1 47 LYS O O 13.137 17.752 -9.190 1.00 . A A . 47 LYS O 1 1 17 29610 1 1 48 GLU C C 11.276 17.245 -7.446 1.00 . A A . 48 GLU C 1 1 17 29611 1 1 48 GLU CA C 12.388 17.883 -6.609 1.00 . A A . 48 GLU CA 1 1 17 29612 1 1 48 GLU CB C 11.804 18.557 -5.367 1.00 . A A . 48 GLU CB 1 1 17 29613 1 1 48 GLU CD C 12.209 19.107 -2.961 1.00 . A A . 48 GLU CD 1 1 17 29614 1 1 48 GLU CG C 12.774 18.396 -4.193 1.00 . A A . 48 GLU CG 1 1 17 29615 1 1 48 GLU H H 13.233 19.839 -6.937 1.00 . A A . 48 GLU H 1 1 17 29616 1 1 48 GLU HA H 13.115 17.141 -6.319 1.00 . A A . 48 GLU HA 1 1 17 29617 1 1 48 GLU HB2 H 11.651 19.608 -5.567 1.00 . A A . 48 GLU HB2 1 1 17 29618 1 1 48 GLU HB3 H 10.860 18.097 -5.118 1.00 . A A . 48 GLU HB3 1 1 17 29619 1 1 48 GLU HG2 H 12.903 17.346 -3.976 1.00 . A A . 48 GLU HG2 1 1 17 29620 1 1 48 GLU HG3 H 13.728 18.831 -4.452 1.00 . A A . 48 GLU HG3 1 1 17 29621 1 1 48 GLU N N 13.043 18.982 -7.374 1.00 . A A . 48 GLU N 1 1 17 29622 1 1 48 GLU O O 11.139 16.042 -7.494 1.00 . A A . 48 GLU O 1 1 17 29623 1 1 48 GLU OE1 O 11.280 18.580 -2.371 1.00 . A A . 48 GLU OE1 1 1 17 29624 1 1 48 GLU OE2 O 12.717 20.164 -2.627 1.00 . A A . 48 GLU OE2 1 1 17 29625 1 1 49 VAL C C 9.302 18.245 -10.273 1.00 . A A . 49 VAL C 1 1 17 29626 1 1 49 VAL CA C 9.367 17.501 -8.932 1.00 . A A . 49 VAL CA 1 1 17 29627 1 1 49 VAL CB C 8.091 17.751 -8.111 1.00 . A A . 49 VAL CB 1 1 17 29628 1 1 49 VAL CG1 C 8.372 17.510 -6.624 1.00 . A A . 49 VAL CG1 1 1 17 29629 1 1 49 VAL CG2 C 7.622 19.197 -8.304 1.00 . A A . 49 VAL CG2 1 1 17 29630 1 1 49 VAL H H 10.606 19.009 -8.039 1.00 . A A . 49 VAL H 1 1 17 29631 1 1 49 VAL HA H 9.500 16.443 -9.094 1.00 . A A . 49 VAL HA 1 1 17 29632 1 1 49 VAL HB H 7.316 17.074 -8.442 1.00 . A A . 49 VAL HB 1 1 17 29633 1 1 49 VAL HG11 H 9.131 16.750 -6.521 1.00 . A A . 49 VAL HG11 1 1 17 29634 1 1 49 VAL HG12 H 7.465 17.185 -6.134 1.00 . A A . 49 VAL HG12 1 1 17 29635 1 1 49 VAL HG13 H 8.717 18.427 -6.170 1.00 . A A . 49 VAL HG13 1 1 17 29636 1 1 49 VAL HG21 H 6.704 19.354 -7.757 1.00 . A A . 49 VAL HG21 1 1 17 29637 1 1 49 VAL HG22 H 7.451 19.383 -9.354 1.00 . A A . 49 VAL HG22 1 1 17 29638 1 1 49 VAL HG23 H 8.380 19.874 -7.937 1.00 . A A . 49 VAL HG23 1 1 17 29639 1 1 49 VAL N N 10.478 18.046 -8.100 1.00 . A A . 49 VAL N 1 1 17 29640 1 1 49 VAL O O 9.998 19.219 -10.484 1.00 . A A . 49 VAL O 1 1 17 29641 1 1 50 GLU C C 6.891 18.658 -12.898 1.00 . A A . 50 GLU C 1 1 17 29642 1 1 50 GLU CA C 8.361 18.499 -12.493 1.00 . A A . 50 GLU CA 1 1 17 29643 1 1 50 GLU CB C 9.087 17.591 -13.487 1.00 . A A . 50 GLU CB 1 1 17 29644 1 1 50 GLU CD C 11.114 17.912 -14.909 1.00 . A A . 50 GLU CD 1 1 17 29645 1 1 50 GLU CG C 10.584 17.909 -13.474 1.00 . A A . 50 GLU CG 1 1 17 29646 1 1 50 GLU H H 7.912 17.018 -10.987 1.00 . A A . 50 GLU H 1 1 17 29647 1 1 50 GLU HA H 8.847 19.461 -12.452 1.00 . A A . 50 GLU HA 1 1 17 29648 1 1 50 GLU HB2 H 8.934 16.559 -13.209 1.00 . A A . 50 GLU HB2 1 1 17 29649 1 1 50 GLU HB3 H 8.694 17.759 -14.479 1.00 . A A . 50 GLU HB3 1 1 17 29650 1 1 50 GLU HG2 H 10.741 18.881 -13.029 1.00 . A A . 50 GLU HG2 1 1 17 29651 1 1 50 GLU HG3 H 11.106 17.158 -12.901 1.00 . A A . 50 GLU HG3 1 1 17 29652 1 1 50 GLU N N 8.469 17.803 -11.176 1.00 . A A . 50 GLU N 1 1 17 29653 1 1 50 GLU O O 6.088 17.764 -12.718 1.00 . A A . 50 GLU O 1 1 17 29654 1 1 50 GLU OE1 O 10.982 16.895 -15.571 1.00 . A A . 50 GLU OE1 1 1 17 29655 1 1 50 GLU OE2 O 11.642 18.931 -15.322 1.00 . A A . 50 GLU OE2 1 1 17 29656 1 1 51 VAL C C 4.695 18.861 -14.816 1.00 . A A . 51 VAL C 1 1 17 29657 1 1 51 VAL CA C 5.117 19.993 -13.881 1.00 . A A . 51 VAL CA 1 1 17 29658 1 1 51 VAL CB C 5.110 21.331 -14.622 1.00 . A A . 51 VAL CB 1 1 17 29659 1 1 51 VAL CG1 C 3.666 21.756 -14.893 1.00 . A A . 51 VAL CG1 1 1 17 29660 1 1 51 VAL CG2 C 5.799 22.394 -13.762 1.00 . A A . 51 VAL CG2 1 1 17 29661 1 1 51 VAL H H 7.197 20.494 -13.599 1.00 . A A . 51 VAL H 1 1 17 29662 1 1 51 VAL HA H 4.461 20.040 -13.024 1.00 . A A . 51 VAL HA 1 1 17 29663 1 1 51 VAL HB H 5.635 21.226 -15.559 1.00 . A A . 51 VAL HB 1 1 17 29664 1 1 51 VAL HG11 H 2.997 21.180 -14.270 1.00 . A A . 51 VAL HG11 1 1 17 29665 1 1 51 VAL HG12 H 3.429 21.583 -15.933 1.00 . A A . 51 VAL HG12 1 1 17 29666 1 1 51 VAL HG13 H 3.551 22.807 -14.668 1.00 . A A . 51 VAL HG13 1 1 17 29667 1 1 51 VAL HG21 H 5.387 23.366 -13.994 1.00 . A A . 51 VAL HG21 1 1 17 29668 1 1 51 VAL HG22 H 6.858 22.394 -13.970 1.00 . A A . 51 VAL HG22 1 1 17 29669 1 1 51 VAL HG23 H 5.636 22.174 -12.718 1.00 . A A . 51 VAL HG23 1 1 17 29670 1 1 51 VAL N N 6.534 19.788 -13.454 1.00 . A A . 51 VAL N 1 1 17 29671 1 1 51 VAL O O 5.387 18.533 -15.760 1.00 . A A . 51 VAL O 1 1 17 29672 1 1 52 VAL C C 1.901 17.568 -16.256 1.00 . A A . 52 VAL C 1 1 17 29673 1 1 52 VAL CA C 3.113 17.138 -15.433 1.00 . A A . 52 VAL CA 1 1 17 29674 1 1 52 VAL CB C 2.734 16.017 -14.471 1.00 . A A . 52 VAL CB 1 1 17 29675 1 1 52 VAL CG1 C 2.480 14.731 -15.259 1.00 . A A . 52 VAL CG1 1 1 17 29676 1 1 52 VAL CG2 C 3.879 15.792 -13.483 1.00 . A A . 52 VAL CG2 1 1 17 29677 1 1 52 VAL H H 3.029 18.530 -13.790 1.00 . A A . 52 VAL H 1 1 17 29678 1 1 52 VAL HA H 3.913 16.813 -16.080 1.00 . A A . 52 VAL HA 1 1 17 29679 1 1 52 VAL HB H 1.838 16.292 -13.931 1.00 . A A . 52 VAL HB 1 1 17 29680 1 1 52 VAL HG11 H 2.823 13.882 -14.685 1.00 . A A . 52 VAL HG11 1 1 17 29681 1 1 52 VAL HG12 H 3.016 14.772 -16.196 1.00 . A A . 52 VAL HG12 1 1 17 29682 1 1 52 VAL HG13 H 1.422 14.631 -15.453 1.00 . A A . 52 VAL HG13 1 1 17 29683 1 1 52 VAL HG21 H 4.129 16.726 -13.004 1.00 . A A . 52 VAL HG21 1 1 17 29684 1 1 52 VAL HG22 H 4.740 15.416 -14.013 1.00 . A A . 52 VAL HG22 1 1 17 29685 1 1 52 VAL HG23 H 3.574 15.074 -12.736 1.00 . A A . 52 VAL HG23 1 1 17 29686 1 1 52 VAL N N 3.570 18.255 -14.559 1.00 . A A . 52 VAL N 1 1 17 29687 1 1 52 VAL O O 1.940 17.600 -17.470 1.00 . A A . 52 VAL O 1 1 17 29688 1 1 53 GLU C C -1.064 19.494 -15.649 1.00 . A A . 53 GLU C 1 1 17 29689 1 1 53 GLU CA C -0.397 18.315 -16.355 1.00 . A A . 53 GLU CA 1 1 17 29690 1 1 53 GLU CB C -1.342 17.103 -16.345 1.00 . A A . 53 GLU CB 1 1 17 29691 1 1 53 GLU CD C -1.381 14.670 -16.926 1.00 . A A . 53 GLU CD 1 1 17 29692 1 1 53 GLU CG C -0.547 15.793 -16.305 1.00 . A A . 53 GLU CG 1 1 17 29693 1 1 53 GLU H H 0.807 17.858 -14.626 1.00 . A A . 53 GLU H 1 1 17 29694 1 1 53 GLU HA H -0.143 18.576 -17.369 1.00 . A A . 53 GLU HA 1 1 17 29695 1 1 53 GLU HB2 H -1.981 17.158 -15.477 1.00 . A A . 53 GLU HB2 1 1 17 29696 1 1 53 GLU HB3 H -1.952 17.121 -17.237 1.00 . A A . 53 GLU HB3 1 1 17 29697 1 1 53 GLU HG2 H 0.372 15.910 -16.860 1.00 . A A . 53 GLU HG2 1 1 17 29698 1 1 53 GLU HG3 H -0.319 15.542 -15.278 1.00 . A A . 53 GLU HG3 1 1 17 29699 1 1 53 GLU N N 0.821 17.893 -15.605 1.00 . A A . 53 GLU N 1 1 17 29700 1 1 53 GLU O O -0.689 19.874 -14.559 1.00 . A A . 53 GLU O 1 1 17 29701 1 1 53 GLU OE1 O -2.575 14.864 -17.082 1.00 . A A . 53 GLU OE1 1 1 17 29702 1 1 53 GLU OE2 O -0.810 13.637 -17.234 1.00 . A A . 53 GLU OE2 1 1 17 29703 1 1 54 ILE C C -4.281 20.946 -15.703 1.00 . A A . 54 ILE C 1 1 17 29704 1 1 54 ILE CA C -2.776 21.207 -15.622 1.00 . A A . 54 ILE CA 1 1 17 29705 1 1 54 ILE CB C -2.393 22.462 -16.424 1.00 . A A . 54 ILE CB 1 1 17 29706 1 1 54 ILE CD1 C 0.061 22.117 -16.011 1.00 . A A . 54 ILE CD1 1 1 17 29707 1 1 54 ILE CG1 C -1.017 22.289 -17.085 1.00 . A A . 54 ILE CG1 1 1 17 29708 1 1 54 ILE CG2 C -2.346 23.662 -15.477 1.00 . A A . 54 ILE CG2 1 1 17 29709 1 1 54 ILE H H -2.355 19.732 -17.134 1.00 . A A . 54 ILE H 1 1 17 29710 1 1 54 ILE HA H -2.468 21.315 -14.593 1.00 . A A . 54 ILE HA 1 1 17 29711 1 1 54 ILE HB H -3.141 22.639 -17.185 1.00 . A A . 54 ILE HB 1 1 17 29712 1 1 54 ILE HD11 H -0.388 22.194 -15.035 1.00 . A A . 54 ILE HD11 1 1 17 29713 1 1 54 ILE HD12 H 0.809 22.887 -16.125 1.00 . A A . 54 ILE HD12 1 1 17 29714 1 1 54 ILE HD13 H 0.525 21.147 -16.119 1.00 . A A . 54 ILE HD13 1 1 17 29715 1 1 54 ILE HG12 H -1.032 21.416 -17.722 1.00 . A A . 54 ILE HG12 1 1 17 29716 1 1 54 ILE HG13 H -0.792 23.162 -17.680 1.00 . A A . 54 ILE HG13 1 1 17 29717 1 1 54 ILE HG21 H -2.162 23.319 -14.470 1.00 . A A . 54 ILE HG21 1 1 17 29718 1 1 54 ILE HG22 H -3.289 24.187 -15.513 1.00 . A A . 54 ILE HG22 1 1 17 29719 1 1 54 ILE HG23 H -1.552 24.329 -15.781 1.00 . A A . 54 ILE HG23 1 1 17 29720 1 1 54 ILE N N -2.063 20.064 -16.259 1.00 . A A . 54 ILE N 1 1 17 29721 1 1 54 ILE O O -4.750 20.279 -16.605 1.00 . A A . 54 ILE O 1 1 17 29722 1 1 55 ILE C C -7.302 22.405 -14.332 1.00 . A A . 55 ILE C 1 1 17 29723 1 1 55 ILE CA C -6.514 21.180 -14.817 1.00 . A A . 55 ILE CA 1 1 17 29724 1 1 55 ILE CB C -6.717 19.955 -13.900 1.00 . A A . 55 ILE CB 1 1 17 29725 1 1 55 ILE CD1 C -8.870 19.303 -14.988 1.00 . A A . 55 ILE CD1 1 1 17 29726 1 1 55 ILE CG1 C -7.439 18.857 -14.685 1.00 . A A . 55 ILE CG1 1 1 17 29727 1 1 55 ILE CG2 C -7.546 20.311 -12.660 1.00 . A A . 55 ILE CG2 1 1 17 29728 1 1 55 ILE H H -4.658 21.965 -14.041 1.00 . A A . 55 ILE H 1 1 17 29729 1 1 55 ILE HA H -6.811 20.930 -15.823 1.00 . A A . 55 ILE HA 1 1 17 29730 1 1 55 ILE HB H -5.752 19.587 -13.585 1.00 . A A . 55 ILE HB 1 1 17 29731 1 1 55 ILE HD11 H -9.555 18.506 -14.738 1.00 . A A . 55 ILE HD11 1 1 17 29732 1 1 55 ILE HD12 H -8.960 19.538 -16.038 1.00 . A A . 55 ILE HD12 1 1 17 29733 1 1 55 ILE HD13 H -9.107 20.178 -14.401 1.00 . A A . 55 ILE HD13 1 1 17 29734 1 1 55 ILE HG12 H -6.915 18.672 -15.611 1.00 . A A . 55 ILE HG12 1 1 17 29735 1 1 55 ILE HG13 H -7.463 17.952 -14.098 1.00 . A A . 55 ILE HG13 1 1 17 29736 1 1 55 ILE HG21 H -7.023 21.054 -12.077 1.00 . A A . 55 ILE HG21 1 1 17 29737 1 1 55 ILE HG22 H -7.696 19.426 -12.061 1.00 . A A . 55 ILE HG22 1 1 17 29738 1 1 55 ILE HG23 H -8.504 20.704 -12.967 1.00 . A A . 55 ILE HG23 1 1 17 29739 1 1 55 ILE N N -5.045 21.440 -14.771 1.00 . A A . 55 ILE N 1 1 17 29740 1 1 55 ILE O O -6.886 23.115 -13.438 1.00 . A A . 55 ILE O 1 1 17 29741 1 1 56 GLN C C -10.602 23.306 -13.912 1.00 . A A . 56 GLN C 1 1 17 29742 1 1 56 GLN CA C -9.278 23.804 -14.499 1.00 . A A . 56 GLN CA 1 1 17 29743 1 1 56 GLN CB C -9.527 24.595 -15.785 1.00 . A A . 56 GLN CB 1 1 17 29744 1 1 56 GLN CD C -7.225 24.405 -16.746 1.00 . A A . 56 GLN CD 1 1 17 29745 1 1 56 GLN CG C -8.262 25.369 -16.165 1.00 . A A . 56 GLN CG 1 1 17 29746 1 1 56 GLN H H -8.759 22.048 -15.630 1.00 . A A . 56 GLN H 1 1 17 29747 1 1 56 GLN HA H -8.748 24.414 -13.784 1.00 . A A . 56 GLN HA 1 1 17 29748 1 1 56 GLN HB2 H -9.786 23.913 -16.581 1.00 . A A . 56 GLN HB2 1 1 17 29749 1 1 56 GLN HB3 H -10.337 25.290 -15.628 1.00 . A A . 56 GLN HB3 1 1 17 29750 1 1 56 GLN HE21 H -5.935 24.674 -15.260 1.00 . A A . 56 GLN HE21 1 1 17 29751 1 1 56 GLN HE22 H -5.434 23.594 -16.470 1.00 . A A . 56 GLN HE22 1 1 17 29752 1 1 56 GLN HG2 H -8.508 26.120 -16.901 1.00 . A A . 56 GLN HG2 1 1 17 29753 1 1 56 GLN HG3 H -7.854 25.846 -15.287 1.00 . A A . 56 GLN HG3 1 1 17 29754 1 1 56 GLN N N -8.444 22.643 -14.917 1.00 . A A . 56 GLN N 1 1 17 29755 1 1 56 GLN NE2 N -6.105 24.207 -16.106 1.00 . A A . 56 GLN NE2 1 1 17 29756 1 1 56 GLN O O -10.931 22.139 -14.006 1.00 . A A . 56 GLN O 1 1 17 29757 1 1 56 GLN OE1 O -7.436 23.825 -17.793 1.00 . A A . 56 GLN OE1 1 1 17 29758 1 1 57 ALA C C -13.778 23.852 -13.771 1.00 . A A . 57 ALA C 1 1 17 29759 1 1 57 ALA CA C -12.666 23.741 -12.724 1.00 . A A . 57 ALA CA 1 1 17 29760 1 1 57 ALA CB C -12.922 24.702 -11.563 1.00 . A A . 57 ALA CB 1 1 17 29761 1 1 57 ALA H H -11.086 25.113 -13.244 1.00 . A A . 57 ALA H 1 1 17 29762 1 1 57 ALA HA H -12.594 22.729 -12.357 1.00 . A A . 57 ALA HA 1 1 17 29763 1 1 57 ALA HB1 H -13.986 24.792 -11.399 1.00 . A A . 57 ALA HB1 1 1 17 29764 1 1 57 ALA HB2 H -12.511 25.672 -11.800 1.00 . A A . 57 ALA HB2 1 1 17 29765 1 1 57 ALA HB3 H -12.452 24.320 -10.669 1.00 . A A . 57 ALA HB3 1 1 17 29766 1 1 57 ALA N N -11.366 24.176 -13.310 1.00 . A A . 57 ALA N 1 1 17 29767 1 1 57 ALA O O -13.835 24.799 -14.530 1.00 . A A . 57 ALA O 1 1 17 29768 1 1 58 THR C C -16.793 21.854 -14.535 1.00 . A A . 58 THR C 1 1 17 29769 1 1 58 THR CA C -15.758 22.943 -14.826 1.00 . A A . 58 THR CA 1 1 17 29770 1 1 58 THR CB C -15.073 22.679 -16.167 1.00 . A A . 58 THR CB 1 1 17 29771 1 1 58 THR CG2 C -14.216 21.416 -16.062 1.00 . A A . 58 THR CG2 1 1 17 29772 1 1 58 THR H H -14.592 22.132 -13.203 1.00 . A A . 58 THR H 1 1 17 29773 1 1 58 THR HA H -16.222 23.916 -14.831 1.00 . A A . 58 THR HA 1 1 17 29774 1 1 58 THR HB H -14.442 23.517 -16.420 1.00 . A A . 58 THR HB 1 1 17 29775 1 1 58 THR HG1 H -16.562 21.715 -16.963 1.00 . A A . 58 THR HG1 1 1 17 29776 1 1 58 THR HG21 H -14.292 21.010 -15.064 1.00 . A A . 58 THR HG21 1 1 17 29777 1 1 58 THR HG22 H -13.185 21.661 -16.272 1.00 . A A . 58 THR HG22 1 1 17 29778 1 1 58 THR HG23 H -14.564 20.684 -16.776 1.00 . A A . 58 THR HG23 1 1 17 29779 1 1 58 THR N N -14.658 22.891 -13.822 1.00 . A A . 58 THR N 1 1 17 29780 1 1 58 THR O O -17.152 21.081 -15.400 1.00 . A A . 58 THR O 1 1 17 29781 1 1 58 THR OG1 O -16.058 22.505 -17.176 1.00 . A A . 58 THR OG1 1 1 17 29782 1 1 59 ILE C C -19.265 21.241 -11.936 1.00 . A A . 59 ILE C 1 1 17 29783 1 1 59 ILE CA C -18.274 20.728 -12.989 1.00 . A A . 59 ILE CA 1 1 17 29784 1 1 59 ILE CB C -17.435 19.566 -12.459 1.00 . A A . 59 ILE CB 1 1 17 29785 1 1 59 ILE CD1 C -17.990 18.070 -14.374 1.00 . A A . 59 ILE CD1 1 1 17 29786 1 1 59 ILE CG1 C -16.858 18.788 -13.641 1.00 . A A . 59 ILE CG1 1 1 17 29787 1 1 59 ILE CG2 C -18.301 18.629 -11.621 1.00 . A A . 59 ILE CG2 1 1 17 29788 1 1 59 ILE H H -16.968 22.407 -12.635 1.00 . A A . 59 ILE H 1 1 17 29789 1 1 59 ILE HA H -18.801 20.422 -13.879 1.00 . A A . 59 ILE HA 1 1 17 29790 1 1 59 ILE HB H -16.634 19.951 -11.852 1.00 . A A . 59 ILE HB 1 1 17 29791 1 1 59 ILE HD11 H -18.934 18.334 -13.922 1.00 . A A . 59 ILE HD11 1 1 17 29792 1 1 59 ILE HD12 H -17.843 17.002 -14.305 1.00 . A A . 59 ILE HD12 1 1 17 29793 1 1 59 ILE HD13 H -17.993 18.367 -15.412 1.00 . A A . 59 ILE HD13 1 1 17 29794 1 1 59 ILE HG12 H -16.365 19.471 -14.317 1.00 . A A . 59 ILE HG12 1 1 17 29795 1 1 59 ILE HG13 H -16.147 18.060 -13.284 1.00 . A A . 59 ILE HG13 1 1 17 29796 1 1 59 ILE HG21 H -17.833 17.655 -11.576 1.00 . A A . 59 ILE HG21 1 1 17 29797 1 1 59 ILE HG22 H -19.275 18.540 -12.074 1.00 . A A . 59 ILE HG22 1 1 17 29798 1 1 59 ILE HG23 H -18.399 19.027 -10.624 1.00 . A A . 59 ILE HG23 1 1 17 29799 1 1 59 ILE N N -17.272 21.779 -13.323 1.00 . A A . 59 ILE N 1 1 17 29800 1 1 59 ILE O O -20.353 21.671 -12.263 1.00 . A A . 59 ILE O 1 1 17 29801 1 1 60 ILE C C -19.332 22.980 -8.983 1.00 . A A . 60 ILE C 1 1 17 29802 1 1 60 ILE CA C -19.861 21.695 -9.635 1.00 . A A . 60 ILE CA 1 1 17 29803 1 1 60 ILE CB C -19.965 20.564 -8.613 1.00 . A A . 60 ILE CB 1 1 17 29804 1 1 60 ILE CD1 C -19.876 18.066 -8.638 1.00 . A A . 60 ILE CD1 1 1 17 29805 1 1 60 ILE CG1 C -20.488 19.301 -9.302 1.00 . A A . 60 ILE CG1 1 1 17 29806 1 1 60 ILE CG2 C -20.938 20.973 -7.505 1.00 . A A . 60 ILE CG2 1 1 17 29807 1 1 60 ILE H H -18.030 20.852 -10.419 1.00 . A A . 60 ILE H 1 1 17 29808 1 1 60 ILE HA H -20.829 21.876 -10.075 1.00 . A A . 60 ILE HA 1 1 17 29809 1 1 60 ILE HB H -18.991 20.371 -8.188 1.00 . A A . 60 ILE HB 1 1 17 29810 1 1 60 ILE HD11 H -20.664 17.442 -8.245 1.00 . A A . 60 ILE HD11 1 1 17 29811 1 1 60 ILE HD12 H -19.225 18.376 -7.834 1.00 . A A . 60 ILE HD12 1 1 17 29812 1 1 60 ILE HD13 H -19.307 17.510 -9.369 1.00 . A A . 60 ILE HD13 1 1 17 29813 1 1 60 ILE HG12 H -21.564 19.263 -9.212 1.00 . A A . 60 ILE HG12 1 1 17 29814 1 1 60 ILE HG13 H -20.215 19.321 -10.346 1.00 . A A . 60 ILE HG13 1 1 17 29815 1 1 60 ILE HG21 H -20.419 21.575 -6.774 1.00 . A A . 60 ILE HG21 1 1 17 29816 1 1 60 ILE HG22 H -21.333 20.089 -7.029 1.00 . A A . 60 ILE HG22 1 1 17 29817 1 1 60 ILE HG23 H -21.748 21.546 -7.932 1.00 . A A . 60 ILE HG23 1 1 17 29818 1 1 60 ILE N N -18.911 21.202 -10.678 1.00 . A A . 60 ILE N 1 1 17 29819 1 1 60 ILE O O -19.430 24.052 -9.548 1.00 . A A . 60 ILE O 1 1 17 29820 1 1 61 ARG C C -17.570 23.780 -5.810 1.00 . A A . 61 ARG C 1 1 17 29821 1 1 61 ARG CA C -18.262 24.125 -7.135 1.00 . A A . 61 ARG CA 1 1 17 29822 1 1 61 ARG CB C -19.502 24.984 -6.880 1.00 . A A . 61 ARG CB 1 1 17 29823 1 1 61 ARG CD C -20.444 27.201 -7.552 1.00 . A A . 61 ARG CD 1 1 17 29824 1 1 61 ARG CG C -19.170 26.455 -7.144 1.00 . A A . 61 ARG CG 1 1 17 29825 1 1 61 ARG CZ C -20.484 29.009 -5.941 1.00 . A A . 61 ARG CZ 1 1 17 29826 1 1 61 ARG H H -18.707 22.027 -7.351 1.00 . A A . 61 ARG H 1 1 17 29827 1 1 61 ARG HA H -17.582 24.648 -7.789 1.00 . A A . 61 ARG HA 1 1 17 29828 1 1 61 ARG HB2 H -20.298 24.669 -7.539 1.00 . A A . 61 ARG HB2 1 1 17 29829 1 1 61 ARG HB3 H -19.816 24.867 -5.853 1.00 . A A . 61 ARG HB3 1 1 17 29830 1 1 61 ARG HD2 H -20.215 27.952 -8.295 1.00 . A A . 61 ARG HD2 1 1 17 29831 1 1 61 ARG HD3 H -21.181 26.509 -7.929 1.00 . A A . 61 ARG HD3 1 1 17 29832 1 1 61 ARG HE H -21.597 27.378 -5.742 1.00 . A A . 61 ARG HE 1 1 17 29833 1 1 61 ARG HG2 H -18.764 26.899 -6.247 1.00 . A A . 61 ARG HG2 1 1 17 29834 1 1 61 ARG HG3 H -18.444 26.523 -7.940 1.00 . A A . 61 ARG HG3 1 1 17 29835 1 1 61 ARG HH11 H -20.652 29.806 -7.769 1.00 . A A . 61 ARG HH11 1 1 17 29836 1 1 61 ARG HH12 H -20.037 30.865 -6.545 1.00 . A A . 61 ARG HH12 1 1 17 29837 1 1 61 ARG HH21 H -20.214 28.488 -4.027 1.00 . A A . 61 ARG HH21 1 1 17 29838 1 1 61 ARG HH22 H -19.788 30.119 -4.426 1.00 . A A . 61 ARG HH22 1 1 17 29839 1 1 61 ARG N N -18.779 22.893 -7.800 1.00 . A A . 61 ARG N 1 1 17 29840 1 1 61 ARG NE N -20.934 27.838 -6.299 1.00 . A A . 61 ARG NE 1 1 17 29841 1 1 61 ARG NH1 N -20.383 29.967 -6.821 1.00 . A A . 61 ARG NH1 1 1 17 29842 1 1 61 ARG NH2 N -20.134 29.222 -4.702 1.00 . A A . 61 ARG NH2 1 1 17 29843 1 1 61 ARG O O -16.915 22.764 -5.684 1.00 . A A . 61 ARG O 1 1 17 29844 1 1 62 GLN C C -17.963 23.542 -2.604 1.00 . A A . 62 GLN C 1 1 17 29845 1 1 62 GLN CA C -17.055 24.375 -3.508 1.00 . A A . 62 GLN CA 1 1 17 29846 1 1 62 GLN CB C -16.850 25.760 -2.903 1.00 . A A . 62 GLN CB 1 1 17 29847 1 1 62 GLN CD C -16.521 26.951 -0.733 1.00 . A A . 62 GLN CD 1 1 17 29848 1 1 62 GLN CG C -16.342 25.622 -1.466 1.00 . A A . 62 GLN CG 1 1 17 29849 1 1 62 GLN H H -18.235 25.446 -4.959 1.00 . A A . 62 GLN H 1 1 17 29850 1 1 62 GLN HA H -16.103 23.886 -3.642 1.00 . A A . 62 GLN HA 1 1 17 29851 1 1 62 GLN HB2 H -16.130 26.303 -3.491 1.00 . A A . 62 GLN HB2 1 1 17 29852 1 1 62 GLN HB3 H -17.788 26.293 -2.900 1.00 . A A . 62 GLN HB3 1 1 17 29853 1 1 62 GLN HE21 H -18.434 27.132 -1.235 1.00 . A A . 62 GLN HE21 1 1 17 29854 1 1 62 GLN HE22 H -17.811 28.394 -0.288 1.00 . A A . 62 GLN HE22 1 1 17 29855 1 1 62 GLN HG2 H -16.902 24.850 -0.958 1.00 . A A . 62 GLN HG2 1 1 17 29856 1 1 62 GLN HG3 H -15.295 25.359 -1.478 1.00 . A A . 62 GLN HG3 1 1 17 29857 1 1 62 GLN N N -17.707 24.631 -4.827 1.00 . A A . 62 GLN N 1 1 17 29858 1 1 62 GLN NE2 N -17.685 27.542 -0.754 1.00 . A A . 62 GLN NE2 1 1 17 29859 1 1 62 GLN O O -17.651 22.416 -2.268 1.00 . A A . 62 GLN O 1 1 17 29860 1 1 62 GLN OE1 O -15.595 27.459 -0.134 1.00 . A A . 62 GLN OE1 1 1 17 29861 1 1 63 ASN C C -19.981 21.872 -1.568 1.00 . A A . 63 ASN C 1 1 17 29862 1 1 63 ASN CA C -20.027 23.378 -1.302 1.00 . A A . 63 ASN CA 1 1 17 29863 1 1 63 ASN CB C -21.405 23.938 -1.651 1.00 . A A . 63 ASN CB 1 1 17 29864 1 1 63 ASN CG C -21.564 25.328 -1.031 1.00 . A A . 63 ASN CG 1 1 17 29865 1 1 63 ASN H H -19.280 25.022 -2.485 1.00 . A A . 63 ASN H 1 1 17 29866 1 1 63 ASN HA H -19.800 23.583 -0.268 1.00 . A A . 63 ASN HA 1 1 17 29867 1 1 63 ASN HB2 H -21.502 24.009 -2.725 1.00 . A A . 63 ASN HB2 1 1 17 29868 1 1 63 ASN HB3 H -22.170 23.283 -1.261 1.00 . A A . 63 ASN HB3 1 1 17 29869 1 1 63 ASN HD21 H -23.458 25.032 -0.513 1.00 . A A . 63 ASN HD21 1 1 17 29870 1 1 63 ASN HD22 H -22.823 26.552 -0.105 1.00 . A A . 63 ASN HD22 1 1 17 29871 1 1 63 ASN N N -19.075 24.106 -2.201 1.00 . A A . 63 ASN N 1 1 17 29872 1 1 63 ASN ND2 N -22.710 25.665 -0.506 1.00 . A A . 63 ASN ND2 1 1 17 29873 1 1 63 ASN O O -19.686 21.085 -0.691 1.00 . A A . 63 ASN O 1 1 17 29874 1 1 63 ASN OD1 O -20.637 26.113 -1.024 1.00 . A A . 63 ASN OD1 1 1 17 29875 1 1 64 GLN C C -18.809 19.468 -2.833 1.00 . A A . 64 GLN C 1 1 17 29876 1 1 64 GLN CA C -20.220 20.014 -3.092 1.00 . A A . 64 GLN CA 1 1 17 29877 1 1 64 GLN CB C -20.583 19.929 -4.581 1.00 . A A . 64 GLN CB 1 1 17 29878 1 1 64 GLN CD C -20.591 17.432 -4.471 1.00 . A A . 64 GLN CD 1 1 17 29879 1 1 64 GLN CG C -20.010 18.647 -5.194 1.00 . A A . 64 GLN CG 1 1 17 29880 1 1 64 GLN H H -20.491 22.116 -3.470 1.00 . A A . 64 GLN H 1 1 17 29881 1 1 64 GLN HA H -20.946 19.484 -2.502 1.00 . A A . 64 GLN HA 1 1 17 29882 1 1 64 GLN HB2 H -21.658 19.925 -4.685 1.00 . A A . 64 GLN HB2 1 1 17 29883 1 1 64 GLN HB3 H -20.176 20.785 -5.097 1.00 . A A . 64 GLN HB3 1 1 17 29884 1 1 64 GLN HE21 H -22.469 18.062 -4.610 1.00 . A A . 64 GLN HE21 1 1 17 29885 1 1 64 GLN HE22 H -22.257 16.579 -3.810 1.00 . A A . 64 GLN HE22 1 1 17 29886 1 1 64 GLN HG2 H -20.269 18.602 -6.241 1.00 . A A . 64 GLN HG2 1 1 17 29887 1 1 64 GLN HG3 H -18.936 18.645 -5.088 1.00 . A A . 64 GLN HG3 1 1 17 29888 1 1 64 GLN N N -20.261 21.466 -2.773 1.00 . A A . 64 GLN N 1 1 17 29889 1 1 64 GLN NE2 N -21.879 17.350 -4.284 1.00 . A A . 64 GLN NE2 1 1 17 29890 1 1 64 GLN O O -17.830 20.016 -3.297 1.00 . A A . 64 GLN O 1 1 17 29891 1 1 64 GLN OE1 O -19.865 16.548 -4.065 1.00 . A A . 64 GLN OE1 1 1 17 29892 1 1 65 ALA C C -17.141 16.524 -2.601 1.00 . A A . 65 ALA C 1 1 17 29893 1 1 65 ALA CA C -17.339 17.829 -1.823 1.00 . A A . 65 ALA CA 1 1 17 29894 1 1 65 ALA CB C -17.316 17.567 -0.317 1.00 . A A . 65 ALA CB 1 1 17 29895 1 1 65 ALA H H -19.492 17.959 -1.724 1.00 . A A . 65 ALA H 1 1 17 29896 1 1 65 ALA HA H -16.574 18.543 -2.083 1.00 . A A . 65 ALA HA 1 1 17 29897 1 1 65 ALA HB1 H -16.441 18.029 0.115 1.00 . A A . 65 ALA HB1 1 1 17 29898 1 1 65 ALA HB2 H -17.286 16.502 -0.139 1.00 . A A . 65 ALA HB2 1 1 17 29899 1 1 65 ALA HB3 H -18.204 17.983 0.135 1.00 . A A . 65 ALA HB3 1 1 17 29900 1 1 65 ALA N N -18.693 18.393 -2.096 1.00 . A A . 65 ALA N 1 1 17 29901 1 1 65 ALA O O -18.069 15.771 -2.815 1.00 . A A . 65 ALA O 1 1 17 29902 1 1 66 LEU C C -14.635 14.149 -3.073 1.00 . A A . 66 LEU C 1 1 17 29903 1 1 66 LEU CA C -15.682 14.994 -3.795 1.00 . A A . 66 LEU CA 1 1 17 29904 1 1 66 LEU CB C -15.148 15.456 -5.151 1.00 . A A . 66 LEU CB 1 1 17 29905 1 1 66 LEU CD1 C -17.032 14.279 -6.295 1.00 . A A . 66 LEU CD1 1 1 17 29906 1 1 66 LEU CD2 C -17.289 16.660 -5.587 1.00 . A A . 66 LEU CD2 1 1 17 29907 1 1 66 LEU CG C -16.310 15.618 -6.131 1.00 . A A . 66 LEU CG 1 1 17 29908 1 1 66 LEU H H -15.199 16.871 -2.844 1.00 . A A . 66 LEU H 1 1 17 29909 1 1 66 LEU HA H -16.597 14.438 -3.926 1.00 . A A . 66 LEU HA 1 1 17 29910 1 1 66 LEU HB2 H -14.638 16.401 -5.035 1.00 . A A . 66 LEU HB2 1 1 17 29911 1 1 66 LEU HB3 H -14.458 14.719 -5.535 1.00 . A A . 66 LEU HB3 1 1 17 29912 1 1 66 LEU HD11 H -16.423 13.489 -5.880 1.00 . A A . 66 LEU HD11 1 1 17 29913 1 1 66 LEU HD12 H -17.203 14.088 -7.345 1.00 . A A . 66 LEU HD12 1 1 17 29914 1 1 66 LEU HD13 H -17.978 14.315 -5.777 1.00 . A A . 66 LEU HD13 1 1 17 29915 1 1 66 LEU HD21 H -17.750 17.185 -6.410 1.00 . A A . 66 LEU HD21 1 1 17 29916 1 1 66 LEU HD22 H -16.758 17.363 -4.963 1.00 . A A . 66 LEU HD22 1 1 17 29917 1 1 66 LEU HD23 H -18.050 16.165 -5.004 1.00 . A A . 66 LEU HD23 1 1 17 29918 1 1 66 LEU HG H -15.930 15.943 -7.089 1.00 . A A . 66 LEU HG 1 1 17 29919 1 1 66 LEU N N -15.938 16.251 -3.028 1.00 . A A . 66 LEU N 1 1 17 29920 1 1 66 LEU O O -13.499 14.550 -2.926 1.00 . A A . 66 LEU O 1 1 17 29921 1 1 67 ARG C C -13.285 11.225 -2.899 1.00 . A A . 67 ARG C 1 1 17 29922 1 1 67 ARG CA C -14.012 12.127 -1.906 1.00 . A A . 67 ARG CA 1 1 17 29923 1 1 67 ARG CB C -14.840 11.297 -0.926 1.00 . A A . 67 ARG CB 1 1 17 29924 1 1 67 ARG CD C -14.562 10.472 1.413 1.00 . A A . 67 ARG CD 1 1 17 29925 1 1 67 ARG CG C -13.908 10.556 0.032 1.00 . A A . 67 ARG CG 1 1 17 29926 1 1 67 ARG CZ C -16.324 9.052 2.280 1.00 . A A . 67 ARG CZ 1 1 17 29927 1 1 67 ARG H H -15.920 12.670 -2.749 1.00 . A A . 67 ARG H 1 1 17 29928 1 1 67 ARG HA H -13.305 12.738 -1.371 1.00 . A A . 67 ARG HA 1 1 17 29929 1 1 67 ARG HB2 H -15.492 11.950 -0.363 1.00 . A A . 67 ARG HB2 1 1 17 29930 1 1 67 ARG HB3 H -15.433 10.581 -1.473 1.00 . A A . 67 ARG HB3 1 1 17 29931 1 1 67 ARG HD2 H -13.863 10.079 2.137 1.00 . A A . 67 ARG HD2 1 1 17 29932 1 1 67 ARG HD3 H -14.919 11.442 1.720 1.00 . A A . 67 ARG HD3 1 1 17 29933 1 1 67 ARG HE H -16.006 9.292 0.334 1.00 . A A . 67 ARG HE 1 1 17 29934 1 1 67 ARG HG2 H -13.726 9.559 -0.342 1.00 . A A . 67 ARG HG2 1 1 17 29935 1 1 67 ARG HG3 H -12.972 11.088 0.111 1.00 . A A . 67 ARG HG3 1 1 17 29936 1 1 67 ARG HH11 H -16.430 10.810 3.228 1.00 . A A . 67 ARG HH11 1 1 17 29937 1 1 67 ARG HH12 H -17.120 9.462 4.069 1.00 . A A . 67 ARG HH12 1 1 17 29938 1 1 67 ARG HH21 H -16.359 7.178 1.574 1.00 . A A . 67 ARG HH21 1 1 17 29939 1 1 67 ARG HH22 H -17.079 7.405 3.132 1.00 . A A . 67 ARG HH22 1 1 17 29940 1 1 67 ARG N N -15.000 12.981 -2.622 1.00 . A A . 67 ARG N 1 1 17 29941 1 1 67 ARG NE N -15.711 9.539 1.235 1.00 . A A . 67 ARG NE 1 1 17 29942 1 1 67 ARG NH1 N -16.650 9.835 3.269 1.00 . A A . 67 ARG NH1 1 1 17 29943 1 1 67 ARG NH2 N -16.610 7.779 2.333 1.00 . A A . 67 ARG NH2 1 1 17 29944 1 1 67 ARG O O -13.891 10.606 -3.750 1.00 . A A . 67 ARG O 1 1 17 29945 1 1 68 LEU C C -10.343 9.290 -3.041 1.00 . A A . 68 LEU C 1 1 17 29946 1 1 68 LEU CA C -11.223 10.314 -3.771 1.00 . A A . 68 LEU CA 1 1 17 29947 1 1 68 LEU CB C -10.348 11.288 -4.561 1.00 . A A . 68 LEU CB 1 1 17 29948 1 1 68 LEU CD1 C -10.267 13.498 -5.715 1.00 . A A . 68 LEU CD1 1 1 17 29949 1 1 68 LEU CD2 C -12.376 12.163 -5.733 1.00 . A A . 68 LEU CD2 1 1 17 29950 1 1 68 LEU CG C -11.148 12.547 -4.906 1.00 . A A . 68 LEU CG 1 1 17 29951 1 1 68 LEU H H -11.517 11.689 -2.119 1.00 . A A . 68 LEU H 1 1 17 29952 1 1 68 LEU HA H -11.902 9.810 -4.441 1.00 . A A . 68 LEU HA 1 1 17 29953 1 1 68 LEU HB2 H -9.488 11.560 -3.968 1.00 . A A . 68 LEU HB2 1 1 17 29954 1 1 68 LEU HB3 H -10.019 10.814 -5.474 1.00 . A A . 68 LEU HB3 1 1 17 29955 1 1 68 LEU HD11 H -10.888 14.211 -6.236 1.00 . A A . 68 LEU HD11 1 1 17 29956 1 1 68 LEU HD12 H -9.690 12.930 -6.429 1.00 . A A . 68 LEU HD12 1 1 17 29957 1 1 68 LEU HD13 H -9.599 14.022 -5.049 1.00 . A A . 68 LEU HD13 1 1 17 29958 1 1 68 LEU HD21 H -13.270 12.495 -5.224 1.00 . A A . 68 LEU HD21 1 1 17 29959 1 1 68 LEU HD22 H -12.408 11.091 -5.856 1.00 . A A . 68 LEU HD22 1 1 17 29960 1 1 68 LEU HD23 H -12.319 12.635 -6.703 1.00 . A A . 68 LEU HD23 1 1 17 29961 1 1 68 LEU HG H -11.462 13.036 -3.994 1.00 . A A . 68 LEU HG 1 1 17 29962 1 1 68 LEU N N -11.987 11.165 -2.809 1.00 . A A . 68 LEU N 1 1 17 29963 1 1 68 LEU O O -9.768 9.566 -2.006 1.00 . A A . 68 LEU O 1 1 17 29964 1 1 69 ARG C C -8.242 6.681 -3.926 1.00 . A A . 69 ARG C 1 1 17 29965 1 1 69 ARG CA C -9.384 7.052 -2.974 1.00 . A A . 69 ARG CA 1 1 17 29966 1 1 69 ARG CB C -10.324 5.862 -2.778 1.00 . A A . 69 ARG CB 1 1 17 29967 1 1 69 ARG CD C -10.636 4.020 -1.119 1.00 . A A . 69 ARG CD 1 1 17 29968 1 1 69 ARG CG C -9.614 4.767 -1.978 1.00 . A A . 69 ARG CG 1 1 17 29969 1 1 69 ARG CZ C -11.052 1.664 -0.744 1.00 . A A . 69 ARG CZ 1 1 17 29970 1 1 69 ARG H H -10.698 7.925 -4.436 1.00 . A A . 69 ARG H 1 1 17 29971 1 1 69 ARG HA H -8.997 7.382 -2.022 1.00 . A A . 69 ARG HA 1 1 17 29972 1 1 69 ARG HB2 H -11.207 6.182 -2.245 1.00 . A A . 69 ARG HB2 1 1 17 29973 1 1 69 ARG HB3 H -10.607 5.469 -3.742 1.00 . A A . 69 ARG HB3 1 1 17 29974 1 1 69 ARG HD2 H -10.476 4.237 -0.072 1.00 . A A . 69 ARG HD2 1 1 17 29975 1 1 69 ARG HD3 H -11.640 4.286 -1.412 1.00 . A A . 69 ARG HD3 1 1 17 29976 1 1 69 ARG HE H -9.727 2.316 -2.069 1.00 . A A . 69 ARG HE 1 1 17 29977 1 1 69 ARG HG2 H -9.140 4.074 -2.659 1.00 . A A . 69 ARG HG2 1 1 17 29978 1 1 69 ARG HG3 H -8.867 5.213 -1.340 1.00 . A A . 69 ARG HG3 1 1 17 29979 1 1 69 ARG HH11 H -11.684 2.918 0.683 1.00 . A A . 69 ARG HH11 1 1 17 29980 1 1 69 ARG HH12 H -12.206 1.275 0.845 1.00 . A A . 69 ARG HH12 1 1 17 29981 1 1 69 ARG HH21 H -10.575 0.197 -2.019 1.00 . A A . 69 ARG HH21 1 1 17 29982 1 1 69 ARG HH22 H -11.578 -0.266 -0.685 1.00 . A A . 69 ARG HH22 1 1 17 29983 1 1 69 ARG N N -10.230 8.112 -3.597 1.00 . A A . 69 ARG N 1 1 17 29984 1 1 69 ARG NE N -10.388 2.578 -1.396 1.00 . A A . 69 ARG NE 1 1 17 29985 1 1 69 ARG NH1 N -11.698 1.976 0.347 1.00 . A A . 69 ARG NH1 1 1 17 29986 1 1 69 ARG NH2 N -11.069 0.435 -1.183 1.00 . A A . 69 ARG NH2 1 1 17 29987 1 1 69 ARG O O -8.432 6.575 -5.125 1.00 . A A . 69 ARG O 1 1 17 29988 1 1 70 ALA C C -6.203 4.842 -5.060 1.00 . A A . 70 ALA C 1 1 17 29989 1 1 70 ALA CA C -5.906 6.131 -4.288 1.00 . A A . 70 ALA CA 1 1 17 29990 1 1 70 ALA CB C -4.727 5.927 -3.337 1.00 . A A . 70 ALA CB 1 1 17 29991 1 1 70 ALA H H -6.930 6.581 -2.442 1.00 . A A . 70 ALA H 1 1 17 29992 1 1 70 ALA HA H -5.691 6.938 -4.972 1.00 . A A . 70 ALA HA 1 1 17 29993 1 1 70 ALA HB1 H -4.697 6.734 -2.621 1.00 . A A . 70 ALA HB1 1 1 17 29994 1 1 70 ALA HB2 H -3.807 5.912 -3.901 1.00 . A A . 70 ALA HB2 1 1 17 29995 1 1 70 ALA HB3 H -4.843 4.988 -2.815 1.00 . A A . 70 ALA HB3 1 1 17 29996 1 1 70 ALA N N -7.060 6.488 -3.409 1.00 . A A . 70 ALA N 1 1 17 29997 1 1 70 ALA O O -6.969 4.009 -4.619 1.00 . A A . 70 ALA O 1 1 17 29998 1 1 71 ARG C C -4.625 2.940 -7.740 1.00 . A A . 71 ARG C 1 1 17 29999 1 1 71 ARG CA C -5.883 3.435 -7.005 1.00 . A A . 71 ARG CA 1 1 17 30000 1 1 71 ARG CB C -6.963 3.844 -8.009 1.00 . A A . 71 ARG CB 1 1 17 30001 1 1 71 ARG CD C -8.447 2.842 -9.757 1.00 . A A . 71 ARG CD 1 1 17 30002 1 1 71 ARG CG C -7.054 2.798 -9.124 1.00 . A A . 71 ARG CG 1 1 17 30003 1 1 71 ARG CZ C -9.225 2.317 -11.994 1.00 . A A . 71 ARG CZ 1 1 17 30004 1 1 71 ARG H H -5.004 5.361 -6.561 1.00 . A A . 71 ARG H 1 1 17 30005 1 1 71 ARG HA H -6.266 2.660 -6.360 1.00 . A A . 71 ARG HA 1 1 17 30006 1 1 71 ARG HB2 H -7.915 3.915 -7.503 1.00 . A A . 71 ARG HB2 1 1 17 30007 1 1 71 ARG HB3 H -6.711 4.802 -8.437 1.00 . A A . 71 ARG HB3 1 1 17 30008 1 1 71 ARG HD2 H -9.077 2.079 -9.325 1.00 . A A . 71 ARG HD2 1 1 17 30009 1 1 71 ARG HD3 H -8.889 3.817 -9.627 1.00 . A A . 71 ARG HD3 1 1 17 30010 1 1 71 ARG HE H -7.306 2.591 -11.566 1.00 . A A . 71 ARG HE 1 1 17 30011 1 1 71 ARG HG2 H -6.307 3.009 -9.875 1.00 . A A . 71 ARG HG2 1 1 17 30012 1 1 71 ARG HG3 H -6.880 1.816 -8.710 1.00 . A A . 71 ARG HG3 1 1 17 30013 1 1 71 ARG HH11 H -10.479 1.836 -10.509 1.00 . A A . 71 ARG HH11 1 1 17 30014 1 1 71 ARG HH12 H -11.137 1.739 -12.107 1.00 . A A . 71 ARG HH12 1 1 17 30015 1 1 71 ARG HH21 H -8.210 2.733 -13.668 1.00 . A A . 71 ARG HH21 1 1 17 30016 1 1 71 ARG HH22 H -9.856 2.245 -13.891 1.00 . A A . 71 ARG HH22 1 1 17 30017 1 1 71 ARG N N -5.612 4.674 -6.215 1.00 . A A . 71 ARG N 1 1 17 30018 1 1 71 ARG NE N -8.217 2.574 -11.205 1.00 . A A . 71 ARG NE 1 1 17 30019 1 1 71 ARG NH1 N -10.370 1.935 -11.497 1.00 . A A . 71 ARG NH1 1 1 17 30020 1 1 71 ARG NH2 N -9.086 2.441 -13.284 1.00 . A A . 71 ARG NH2 1 1 17 30021 1 1 71 ARG O O -4.607 1.844 -8.264 1.00 . A A . 71 ARG O 1 1 17 30022 1 1 72 LYS C C -1.183 3.087 -7.557 1.00 . A A . 72 LYS C 1 1 17 30023 1 1 72 LYS CA C -2.360 3.262 -8.524 1.00 . A A . 72 LYS CA 1 1 17 30024 1 1 72 LYS CB C -2.064 4.372 -9.534 1.00 . A A . 72 LYS CB 1 1 17 30025 1 1 72 LYS CD C -0.522 2.856 -10.788 1.00 . A A . 72 LYS CD 1 1 17 30026 1 1 72 LYS CE C -0.820 3.037 -12.277 1.00 . A A . 72 LYS CE 1 1 17 30027 1 1 72 LYS CG C -0.643 4.206 -10.077 1.00 . A A . 72 LYS CG 1 1 17 30028 1 1 72 LYS H H -3.602 4.612 -7.391 1.00 . A A . 72 LYS H 1 1 17 30029 1 1 72 LYS HA H -2.557 2.340 -9.044 1.00 . A A . 72 LYS HA 1 1 17 30030 1 1 72 LYS HB2 H -2.770 4.313 -10.348 1.00 . A A . 72 LYS HB2 1 1 17 30031 1 1 72 LYS HB3 H -2.152 5.332 -9.049 1.00 . A A . 72 LYS HB3 1 1 17 30032 1 1 72 LYS HD2 H 0.480 2.473 -10.664 1.00 . A A . 72 LYS HD2 1 1 17 30033 1 1 72 LYS HD3 H -1.230 2.160 -10.363 1.00 . A A . 72 LYS HD3 1 1 17 30034 1 1 72 LYS HE2 H -1.854 2.801 -12.484 1.00 . A A . 72 LYS HE2 1 1 17 30035 1 1 72 LYS HE3 H -0.593 4.044 -12.587 1.00 . A A . 72 LYS HE3 1 1 17 30036 1 1 72 LYS HG2 H -0.431 5.001 -10.775 1.00 . A A . 72 LYS HG2 1 1 17 30037 1 1 72 LYS HG3 H 0.061 4.246 -9.261 1.00 . A A . 72 LYS HG3 1 1 17 30038 1 1 72 LYS HZ1 H 0.286 1.274 -12.337 1.00 . A A . 72 LYS HZ1 1 1 17 30039 1 1 72 LYS HZ2 H 0.973 2.555 -13.218 1.00 . A A . 72 LYS HZ2 1 1 17 30040 1 1 72 LYS HZ3 H -0.378 1.726 -13.832 1.00 . A A . 72 LYS HZ3 1 1 17 30041 1 1 72 LYS N N -3.582 3.725 -7.802 1.00 . A A . 72 LYS N 1 1 17 30042 1 1 72 LYS NZ N 0.084 2.076 -12.969 1.00 . A A . 72 LYS NZ 1 1 17 30043 1 1 72 LYS O O -0.122 2.636 -7.938 1.00 . A A . 72 LYS O 1 1 17 30044 1 1 73 GLU C C 1.012 4.015 -5.879 1.00 . A A . 73 GLU C 1 1 17 30045 1 1 73 GLU CA C -0.227 3.291 -5.346 1.00 . A A . 73 GLU CA 1 1 17 30046 1 1 73 GLU CB C 0.026 1.784 -5.256 1.00 . A A . 73 GLU CB 1 1 17 30047 1 1 73 GLU CD C 1.364 0.201 -3.858 1.00 . A A . 73 GLU CD 1 1 17 30048 1 1 73 GLU CG C 1.394 1.529 -4.618 1.00 . A A . 73 GLU CG 1 1 17 30049 1 1 73 GLU H H -2.212 3.807 -6.017 1.00 . A A . 73 GLU H 1 1 17 30050 1 1 73 GLU HA H -0.506 3.678 -4.378 1.00 . A A . 73 GLU HA 1 1 17 30051 1 1 73 GLU HB2 H -0.745 1.326 -4.652 1.00 . A A . 73 GLU HB2 1 1 17 30052 1 1 73 GLU HB3 H 0.007 1.356 -6.247 1.00 . A A . 73 GLU HB3 1 1 17 30053 1 1 73 GLU HG2 H 2.148 1.487 -5.391 1.00 . A A . 73 GLU HG2 1 1 17 30054 1 1 73 GLU HG3 H 1.626 2.330 -3.932 1.00 . A A . 73 GLU HG3 1 1 17 30055 1 1 73 GLU N N -1.352 3.441 -6.314 1.00 . A A . 73 GLU N 1 1 17 30056 1 1 73 GLU O O 1.988 3.403 -6.264 1.00 . A A . 73 GLU O 1 1 17 30057 1 1 73 GLU OE1 O 0.873 -0.767 -4.415 1.00 . A A . 73 GLU OE1 1 1 17 30058 1 1 73 GLU OE2 O 1.834 0.176 -2.732 1.00 . A A . 73 GLU OE2 1 1 17 30059 1 1 74 CYS C C 1.933 7.590 -6.191 1.00 . A A . 74 CYS C 1 1 17 30060 1 1 74 CYS CA C 2.145 6.089 -6.421 1.00 . A A . 74 CYS CA 1 1 17 30061 1 1 74 CYS CB C 2.199 5.778 -7.917 1.00 . A A . 74 CYS CB 1 1 17 30062 1 1 74 CYS H H 0.176 5.789 -5.595 1.00 . A A . 74 CYS H 1 1 17 30063 1 1 74 CYS HA H 3.053 5.757 -5.943 1.00 . A A . 74 CYS HA 1 1 17 30064 1 1 74 CYS HB2 H 1.849 4.770 -8.088 1.00 . A A . 74 CYS HB2 1 1 17 30065 1 1 74 CYS HB3 H 1.570 6.473 -8.452 1.00 . A A . 74 CYS HB3 1 1 17 30066 1 1 74 CYS HG H 4.323 6.645 -8.018 1.00 . A A . 74 CYS HG 1 1 17 30067 1 1 74 CYS N N 0.974 5.317 -5.909 1.00 . A A . 74 CYS N 1 1 17 30068 1 1 74 CYS O O 2.872 8.335 -5.991 1.00 . A A . 74 CYS O 1 1 17 30069 1 1 74 CYS SG S 3.904 5.932 -8.505 1.00 . A A . 74 CYS SG 1 1 17 30070 1 1 75 TRP C C 0.613 9.845 -4.521 1.00 . A A . 75 TRP C 1 1 17 30071 1 1 75 TRP CA C 0.436 9.489 -6.003 1.00 . A A . 75 TRP CA 1 1 17 30072 1 1 75 TRP CB C -1.022 9.668 -6.463 1.00 . A A . 75 TRP CB 1 1 17 30073 1 1 75 TRP CD1 C -1.409 11.927 -5.424 1.00 . A A . 75 TRP CD1 1 1 17 30074 1 1 75 TRP CD2 C -2.918 10.412 -4.737 1.00 . A A . 75 TRP CD2 1 1 17 30075 1 1 75 TRP CE2 C -3.239 11.629 -4.090 1.00 . A A . 75 TRP CE2 1 1 17 30076 1 1 75 TRP CE3 C -3.722 9.288 -4.472 1.00 . A A . 75 TRP CE3 1 1 17 30077 1 1 75 TRP CG C -1.748 10.634 -5.580 1.00 . A A . 75 TRP CG 1 1 17 30078 1 1 75 TRP CH2 C -5.108 10.605 -2.961 1.00 . A A . 75 TRP CH2 1 1 17 30079 1 1 75 TRP CZ2 C -4.318 11.729 -3.213 1.00 . A A . 75 TRP CZ2 1 1 17 30080 1 1 75 TRP CZ3 C -4.810 9.386 -3.588 1.00 . A A . 75 TRP CZ3 1 1 17 30081 1 1 75 TRP H H -0.038 7.426 -6.383 1.00 . A A . 75 TRP H 1 1 17 30082 1 1 75 TRP HA H 1.092 10.088 -6.613 1.00 . A A . 75 TRP HA 1 1 17 30083 1 1 75 TRP HB2 H -1.029 10.045 -7.475 1.00 . A A . 75 TRP HB2 1 1 17 30084 1 1 75 TRP HB3 H -1.522 8.711 -6.439 1.00 . A A . 75 TRP HB3 1 1 17 30085 1 1 75 TRP HD1 H -0.585 12.414 -5.911 1.00 . A A . 75 TRP HD1 1 1 17 30086 1 1 75 TRP HE1 H -2.262 13.459 -4.262 1.00 . A A . 75 TRP HE1 1 1 17 30087 1 1 75 TRP HE3 H -3.502 8.345 -4.949 1.00 . A A . 75 TRP HE3 1 1 17 30088 1 1 75 TRP HH2 H -5.945 10.674 -2.282 1.00 . A A . 75 TRP HH2 1 1 17 30089 1 1 75 TRP HZ2 H -4.542 12.671 -2.734 1.00 . A A . 75 TRP HZ2 1 1 17 30090 1 1 75 TRP HZ3 H -5.422 8.518 -3.391 1.00 . A A . 75 TRP HZ3 1 1 17 30091 1 1 75 TRP N N 0.708 8.040 -6.218 1.00 . A A . 75 TRP N 1 1 17 30092 1 1 75 TRP NE1 N -2.291 12.522 -4.544 1.00 . A A . 75 TRP NE1 1 1 17 30093 1 1 75 TRP O O 0.024 9.234 -3.650 1.00 . A A . 75 TRP O 1 1 17 30094 1 1 76 ASP C C 0.779 12.474 -2.489 1.00 . A A . 76 ASP C 1 1 17 30095 1 1 76 ASP CA C 1.616 11.231 -2.808 1.00 . A A . 76 ASP CA 1 1 17 30096 1 1 76 ASP CB C 3.111 11.536 -2.689 1.00 . A A . 76 ASP CB 1 1 17 30097 1 1 76 ASP CG C 3.503 12.606 -3.711 1.00 . A A . 76 ASP CG 1 1 17 30098 1 1 76 ASP H H 1.876 11.319 -4.946 1.00 . A A . 76 ASP H 1 1 17 30099 1 1 76 ASP HA H 1.351 10.419 -2.149 1.00 . A A . 76 ASP HA 1 1 17 30100 1 1 76 ASP HB2 H 3.328 11.893 -1.693 1.00 . A A . 76 ASP HB2 1 1 17 30101 1 1 76 ASP HB3 H 3.677 10.637 -2.880 1.00 . A A . 76 ASP HB3 1 1 17 30102 1 1 76 ASP N N 1.413 10.834 -4.229 1.00 . A A . 76 ASP N 1 1 17 30103 1 1 76 ASP O O 1.052 13.558 -2.963 1.00 . A A . 76 ASP O 1 1 17 30104 1 1 76 ASP OD1 O 2.686 12.911 -4.562 1.00 . A A . 76 ASP OD1 1 1 17 30105 1 1 76 ASP OD2 O 4.614 13.101 -3.623 1.00 . A A . 76 ASP OD2 1 1 17 30106 1 1 77 ARG C C -0.436 14.320 -0.243 1.00 . A A . 77 ARG C 1 1 17 30107 1 1 77 ARG CA C -1.104 13.485 -1.337 1.00 . A A . 77 ARG CA 1 1 17 30108 1 1 77 ARG CB C -2.409 12.868 -0.826 1.00 . A A . 77 ARG CB 1 1 17 30109 1 1 77 ARG CD C -3.549 14.772 -1.989 1.00 . A A . 77 ARG CD 1 1 17 30110 1 1 77 ARG CG C -3.484 13.951 -0.699 1.00 . A A . 77 ARG CG 1 1 17 30111 1 1 77 ARG CZ C -2.955 17.075 -2.466 1.00 . A A . 77 ARG CZ 1 1 17 30112 1 1 77 ARG H H -0.443 11.433 -1.322 1.00 . A A . 77 ARG H 1 1 17 30113 1 1 77 ARG HA H -1.297 14.089 -2.209 1.00 . A A . 77 ARG HA 1 1 17 30114 1 1 77 ARG HB2 H -2.742 12.110 -1.520 1.00 . A A . 77 ARG HB2 1 1 17 30115 1 1 77 ARG HB3 H -2.238 12.420 0.142 1.00 . A A . 77 ARG HB3 1 1 17 30116 1 1 77 ARG HD2 H -3.057 14.246 -2.794 1.00 . A A . 77 ARG HD2 1 1 17 30117 1 1 77 ARG HD3 H -4.574 14.985 -2.250 1.00 . A A . 77 ARG HD3 1 1 17 30118 1 1 77 ARG HE H -2.262 16.096 -0.882 1.00 . A A . 77 ARG HE 1 1 17 30119 1 1 77 ARG HG2 H -4.444 13.484 -0.522 1.00 . A A . 77 ARG HG2 1 1 17 30120 1 1 77 ARG HG3 H -3.242 14.603 0.127 1.00 . A A . 77 ARG HG3 1 1 17 30121 1 1 77 ARG HH11 H -4.047 16.104 -3.835 1.00 . A A . 77 ARG HH11 1 1 17 30122 1 1 77 ARG HH12 H -3.722 17.769 -4.180 1.00 . A A . 77 ARG HH12 1 1 17 30123 1 1 77 ARG HH21 H -1.892 18.290 -1.281 1.00 . A A . 77 ARG HH21 1 1 17 30124 1 1 77 ARG HH22 H -2.502 19.007 -2.735 1.00 . A A . 77 ARG HH22 1 1 17 30125 1 1 77 ARG N N -0.241 12.319 -1.689 1.00 . A A . 77 ARG N 1 1 17 30126 1 1 77 ARG NE N -2.829 16.039 -1.679 1.00 . A A . 77 ARG NE 1 1 17 30127 1 1 77 ARG NH1 N -3.627 16.975 -3.580 1.00 . A A . 77 ARG NH1 1 1 17 30128 1 1 77 ARG NH2 N -2.407 18.212 -2.134 1.00 . A A . 77 ARG NH2 1 1 17 30129 1 1 77 ARG O O -0.499 15.534 -0.249 1.00 . A A . 77 ARG O 1 1 17 30130 1 1 78 ASP C C 2.396 14.414 1.586 1.00 . A A . 78 ASP C 1 1 17 30131 1 1 78 ASP CA C 0.879 14.438 1.787 1.00 . A A . 78 ASP CA 1 1 17 30132 1 1 78 ASP CB C 0.496 13.701 3.070 1.00 . A A . 78 ASP CB 1 1 17 30133 1 1 78 ASP CG C -0.768 14.327 3.659 1.00 . A A . 78 ASP CG 1 1 17 30134 1 1 78 ASP H H 0.246 12.701 0.680 1.00 . A A . 78 ASP H 1 1 17 30135 1 1 78 ASP HA H 0.516 15.453 1.822 1.00 . A A . 78 ASP HA 1 1 17 30136 1 1 78 ASP HB2 H 0.315 12.660 2.846 1.00 . A A . 78 ASP HB2 1 1 17 30137 1 1 78 ASP HB3 H 1.301 13.781 3.785 1.00 . A A . 78 ASP HB3 1 1 17 30138 1 1 78 ASP N N 0.205 13.680 0.694 1.00 . A A . 78 ASP N 1 1 17 30139 1 1 78 ASP O O 3.158 14.565 2.521 1.00 . A A . 78 ASP O 1 1 17 30140 1 1 78 ASP OD1 O -1.848 13.904 3.279 1.00 . A A . 78 ASP OD1 1 1 17 30141 1 1 78 ASP OD2 O -0.636 15.219 4.481 1.00 . A A . 78 ASP OD2 1 1 17 30142 1 1 79 GLY C C 4.829 12.769 0.382 1.00 . A A . 79 GLY C 1 1 17 30143 1 1 79 GLY CA C 4.307 14.182 0.118 1.00 . A A . 79 GLY CA 1 1 17 30144 1 1 79 GLY H H 2.210 14.098 -0.365 1.00 . A A . 79 GLY H 1 1 17 30145 1 1 79 GLY HA2 H 4.500 14.454 -0.910 1.00 . A A . 79 GLY HA2 1 1 17 30146 1 1 79 GLY HA3 H 4.808 14.877 0.776 1.00 . A A . 79 GLY HA3 1 1 17 30147 1 1 79 GLY N N 2.840 14.221 0.374 1.00 . A A . 79 GLY N 1 1 17 30148 1 1 79 GLY O O 6.020 12.532 0.411 1.00 . A A . 79 GLY O 1 1 17 30149 1 1 80 LYS C C 3.640 9.464 -0.084 1.00 . A A . 80 LYS C 1 1 17 30150 1 1 80 LYS CA C 4.386 10.432 0.839 1.00 . A A . 80 LYS CA 1 1 17 30151 1 1 80 LYS CB C 4.019 10.168 2.301 1.00 . A A . 80 LYS CB 1 1 17 30152 1 1 80 LYS CD C 4.224 11.033 4.637 1.00 . A A . 80 LYS CD 1 1 17 30153 1 1 80 LYS CE C 5.415 10.206 5.122 1.00 . A A . 80 LYS CE 1 1 17 30154 1 1 80 LYS CG C 4.411 11.375 3.157 1.00 . A A . 80 LYS CG 1 1 17 30155 1 1 80 LYS H H 2.988 12.043 0.549 1.00 . A A . 80 LYS H 1 1 17 30156 1 1 80 LYS HA H 5.452 10.340 0.703 1.00 . A A . 80 LYS HA 1 1 17 30157 1 1 80 LYS HB2 H 2.954 10.001 2.380 1.00 . A A . 80 LYS HB2 1 1 17 30158 1 1 80 LYS HB3 H 4.547 9.294 2.652 1.00 . A A . 80 LYS HB3 1 1 17 30159 1 1 80 LYS HD2 H 4.160 11.946 5.211 1.00 . A A . 80 LYS HD2 1 1 17 30160 1 1 80 LYS HD3 H 3.316 10.463 4.763 1.00 . A A . 80 LYS HD3 1 1 17 30161 1 1 80 LYS HE2 H 5.545 9.334 4.495 1.00 . A A . 80 LYS HE2 1 1 17 30162 1 1 80 LYS HE3 H 6.313 10.804 5.127 1.00 . A A . 80 LYS HE3 1 1 17 30163 1 1 80 LYS HG2 H 5.447 11.625 2.974 1.00 . A A . 80 LYS HG2 1 1 17 30164 1 1 80 LYS HG3 H 3.786 12.218 2.902 1.00 . A A . 80 LYS HG3 1 1 17 30165 1 1 80 LYS HZ1 H 5.716 9.058 6.831 1.00 . A A . 80 LYS HZ1 1 1 17 30166 1 1 80 LYS HZ2 H 4.088 9.442 6.530 1.00 . A A . 80 LYS HZ2 1 1 17 30167 1 1 80 LYS HZ3 H 5.143 10.623 7.142 1.00 . A A . 80 LYS HZ3 1 1 17 30168 1 1 80 LYS N N 3.945 11.830 0.576 1.00 . A A . 80 LYS N 1 1 17 30169 1 1 80 LYS NZ N 5.064 9.802 6.511 1.00 . A A . 80 LYS NZ 1 1 17 30170 1 1 80 LYS O O 2.602 8.936 0.263 1.00 . A A . 80 LYS O 1 1 17 30171 1 1 81 GLU C C 2.994 7.053 -1.440 1.00 . A A . 81 GLU C 1 1 17 30172 1 1 81 GLU CA C 3.480 8.295 -2.203 1.00 . A A . 81 GLU CA 1 1 17 30173 1 1 81 GLU CB C 4.557 7.968 -3.260 1.00 . A A . 81 GLU CB 1 1 17 30174 1 1 81 GLU CD C 5.441 6.141 -4.720 1.00 . A A . 81 GLU CD 1 1 17 30175 1 1 81 GLU CG C 4.812 6.458 -3.362 1.00 . A A . 81 GLU CG 1 1 17 30176 1 1 81 GLU H H 4.998 9.664 -1.519 1.00 . A A . 81 GLU H 1 1 17 30177 1 1 81 GLU HA H 2.646 8.790 -2.673 1.00 . A A . 81 GLU HA 1 1 17 30178 1 1 81 GLU HB2 H 4.229 8.334 -4.221 1.00 . A A . 81 GLU HB2 1 1 17 30179 1 1 81 GLU HB3 H 5.478 8.464 -2.991 1.00 . A A . 81 GLU HB3 1 1 17 30180 1 1 81 GLU HG2 H 5.485 6.154 -2.574 1.00 . A A . 81 GLU HG2 1 1 17 30181 1 1 81 GLU HG3 H 3.880 5.927 -3.268 1.00 . A A . 81 GLU HG3 1 1 17 30182 1 1 81 GLU N N 4.160 9.228 -1.258 1.00 . A A . 81 GLU N 1 1 17 30183 1 1 81 GLU O O 3.772 6.321 -0.861 1.00 . A A . 81 GLU O 1 1 17 30184 1 1 81 GLU OE1 O 5.542 7.047 -5.531 1.00 . A A . 81 GLU OE1 1 1 17 30185 1 1 81 GLU OE2 O 5.811 4.996 -4.925 1.00 . A A . 81 GLU OE2 1 1 17 30186 1 1 82 ARG C C 0.478 4.671 -1.657 1.00 . A A . 82 ARG C 1 1 17 30187 1 1 82 ARG CA C 1.166 5.642 -0.693 1.00 . A A . 82 ARG CA 1 1 17 30188 1 1 82 ARG CB C 0.155 6.224 0.292 1.00 . A A . 82 ARG CB 1 1 17 30189 1 1 82 ARG CD C -0.403 6.238 2.729 1.00 . A A . 82 ARG CD 1 1 17 30190 1 1 82 ARG CG C 0.168 5.400 1.582 1.00 . A A . 82 ARG CG 1 1 17 30191 1 1 82 ARG CZ C 0.711 7.458 4.500 1.00 . A A . 82 ARG CZ 1 1 17 30192 1 1 82 ARG H H 1.097 7.431 -1.893 1.00 . A A . 82 ARG H 1 1 17 30193 1 1 82 ARG HA H 1.955 5.141 -0.155 1.00 . A A . 82 ARG HA 1 1 17 30194 1 1 82 ARG HB2 H 0.416 7.249 0.516 1.00 . A A . 82 ARG HB2 1 1 17 30195 1 1 82 ARG HB3 H -0.831 6.190 -0.144 1.00 . A A . 82 ARG HB3 1 1 17 30196 1 1 82 ARG HD2 H -0.784 7.178 2.352 1.00 . A A . 82 ARG HD2 1 1 17 30197 1 1 82 ARG HD3 H -1.181 5.693 3.241 1.00 . A A . 82 ARG HD3 1 1 17 30198 1 1 82 ARG HE H 1.532 5.886 3.606 1.00 . A A . 82 ARG HE 1 1 17 30199 1 1 82 ARG HG2 H -0.434 4.513 1.448 1.00 . A A . 82 ARG HG2 1 1 17 30200 1 1 82 ARG HG3 H 1.182 5.116 1.816 1.00 . A A . 82 ARG HG3 1 1 17 30201 1 1 82 ARG HH11 H 0.257 8.838 3.124 1.00 . A A . 82 ARG HH11 1 1 17 30202 1 1 82 ARG HH12 H 0.410 9.422 4.746 1.00 . A A . 82 ARG HH12 1 1 17 30203 1 1 82 ARG HH21 H 1.158 6.310 6.078 1.00 . A A . 82 ARG HH21 1 1 17 30204 1 1 82 ARG HH22 H 0.920 7.991 6.419 1.00 . A A . 82 ARG HH22 1 1 17 30205 1 1 82 ARG N N 1.708 6.823 -1.428 1.00 . A A . 82 ARG N 1 1 17 30206 1 1 82 ARG NE N 0.747 6.472 3.645 1.00 . A A . 82 ARG NE 1 1 17 30207 1 1 82 ARG NH1 N 0.438 8.666 4.091 1.00 . A A . 82 ARG NH1 1 1 17 30208 1 1 82 ARG NH2 N 0.949 7.236 5.764 1.00 . A A . 82 ARG NH2 1 1 17 30209 1 1 82 ARG O O 0.418 4.896 -2.850 1.00 . A A . 82 ARG O 1 1 17 30210 1 1 83 VAL C C -2.168 3.005 -2.286 1.00 . A A . 83 VAL C 1 1 17 30211 1 1 83 VAL CA C -0.720 2.584 -2.012 1.00 . A A . 83 VAL CA 1 1 17 30212 1 1 83 VAL CB C -0.693 1.290 -1.202 1.00 . A A . 83 VAL CB 1 1 17 30213 1 1 83 VAL CG1 C -1.379 1.521 0.147 1.00 . A A . 83 VAL CG1 1 1 17 30214 1 1 83 VAL CG2 C -1.437 0.197 -1.970 1.00 . A A . 83 VAL CG2 1 1 17 30215 1 1 83 VAL H H 0.029 3.428 -0.176 1.00 . A A . 83 VAL H 1 1 17 30216 1 1 83 VAL HA H -0.181 2.453 -2.935 1.00 . A A . 83 VAL HA 1 1 17 30217 1 1 83 VAL HB H 0.331 0.987 -1.038 1.00 . A A . 83 VAL HB 1 1 17 30218 1 1 83 VAL HG11 H -2.166 0.792 0.281 1.00 . A A . 83 VAL HG11 1 1 17 30219 1 1 83 VAL HG12 H -1.803 2.515 0.171 1.00 . A A . 83 VAL HG12 1 1 17 30220 1 1 83 VAL HG13 H -0.654 1.420 0.941 1.00 . A A . 83 VAL HG13 1 1 17 30221 1 1 83 VAL HG21 H -1.075 0.163 -2.987 1.00 . A A . 83 VAL HG21 1 1 17 30222 1 1 83 VAL HG22 H -2.496 0.414 -1.972 1.00 . A A . 83 VAL HG22 1 1 17 30223 1 1 83 VAL HG23 H -1.267 -0.757 -1.494 1.00 . A A . 83 VAL HG23 1 1 17 30224 1 1 83 VAL N N -0.036 3.587 -1.140 1.00 . A A . 83 VAL N 1 1 17 30225 1 1 83 VAL O O -2.671 3.950 -1.709 1.00 . A A . 83 VAL O 1 1 17 30226 1 1 84 THR C C -5.072 2.741 -2.173 1.00 . A A . 84 THR C 1 1 17 30227 1 1 84 THR CA C -4.260 2.654 -3.468 1.00 . A A . 84 THR CA 1 1 17 30228 1 1 84 THR CB C -4.775 1.511 -4.344 1.00 . A A . 84 THR CB 1 1 17 30229 1 1 84 THR CG2 C -3.840 1.319 -5.538 1.00 . A A . 84 THR CG2 1 1 17 30230 1 1 84 THR H H -2.419 1.543 -3.609 1.00 . A A . 84 THR H 1 1 17 30231 1 1 84 THR HA H -4.310 3.586 -4.009 1.00 . A A . 84 THR HA 1 1 17 30232 1 1 84 THR HB H -5.763 1.750 -4.704 1.00 . A A . 84 THR HB 1 1 17 30233 1 1 84 THR HG1 H -4.205 0.402 -2.851 1.00 . A A . 84 THR HG1 1 1 17 30234 1 1 84 THR HG21 H -3.062 0.616 -5.277 1.00 . A A . 84 THR HG21 1 1 17 30235 1 1 84 THR HG22 H -3.393 2.267 -5.801 1.00 . A A . 84 THR HG22 1 1 17 30236 1 1 84 THR HG23 H -4.401 0.939 -6.378 1.00 . A A . 84 THR HG23 1 1 17 30237 1 1 84 THR N N -2.843 2.303 -3.159 1.00 . A A . 84 THR N 1 1 17 30238 1 1 84 THR O O -6.061 3.442 -2.096 1.00 . A A . 84 THR O 1 1 17 30239 1 1 84 THR OG1 O -4.824 0.315 -3.580 1.00 . A A . 84 THR OG1 1 1 17 30240 1 1 85 GLY C C -5.497 3.540 0.592 1.00 . A A . 85 GLY C 1 1 17 30241 1 1 85 GLY CA C -5.403 2.086 0.133 1.00 . A A . 85 GLY CA 1 1 17 30242 1 1 85 GLY H H -3.855 1.480 -1.238 1.00 . A A . 85 GLY H 1 1 17 30243 1 1 85 GLY HA2 H -6.397 1.683 -0.008 1.00 . A A . 85 GLY HA2 1 1 17 30244 1 1 85 GLY HA3 H -4.879 1.509 0.878 1.00 . A A . 85 GLY HA3 1 1 17 30245 1 1 85 GLY N N -4.658 2.037 -1.156 1.00 . A A . 85 GLY N 1 1 17 30246 1 1 85 GLY O O -6.535 4.001 1.024 1.00 . A A . 85 GLY O 1 1 17 30247 1 1 86 GLU C C -5.545 6.436 0.148 1.00 . A A . 86 GLU C 1 1 17 30248 1 1 86 GLU CA C -4.441 5.697 0.909 1.00 . A A . 86 GLU CA 1 1 17 30249 1 1 86 GLU CB C -3.054 6.232 0.530 1.00 . A A . 86 GLU CB 1 1 17 30250 1 1 86 GLU CD C -3.360 8.414 1.713 1.00 . A A . 86 GLU CD 1 1 17 30251 1 1 86 GLU CG C -3.102 7.754 0.358 1.00 . A A . 86 GLU CG 1 1 17 30252 1 1 86 GLU H H -3.597 3.876 0.133 1.00 . A A . 86 GLU H 1 1 17 30253 1 1 86 GLU HA H -4.592 5.778 1.975 1.00 . A A . 86 GLU HA 1 1 17 30254 1 1 86 GLU HB2 H -2.350 5.982 1.309 1.00 . A A . 86 GLU HB2 1 1 17 30255 1 1 86 GLU HB3 H -2.738 5.777 -0.398 1.00 . A A . 86 GLU HB3 1 1 17 30256 1 1 86 GLU HG2 H -2.158 8.100 -0.037 1.00 . A A . 86 GLU HG2 1 1 17 30257 1 1 86 GLU HG3 H -3.896 8.017 -0.326 1.00 . A A . 86 GLU HG3 1 1 17 30258 1 1 86 GLU N N -4.420 4.268 0.492 1.00 . A A . 86 GLU N 1 1 17 30259 1 1 86 GLU O O -5.921 6.052 -0.941 1.00 . A A . 86 GLU O 1 1 17 30260 1 1 86 GLU OE1 O -2.902 7.878 2.708 1.00 . A A . 86 GLU OE1 1 1 17 30261 1 1 86 GLU OE2 O -4.011 9.446 1.734 1.00 . A A . 86 GLU OE2 1 1 17 30262 1 1 87 GLU C C -7.262 9.662 0.549 1.00 . A A . 87 GLU C 1 1 17 30263 1 1 87 GLU CA C -7.149 8.239 0.003 1.00 . A A . 87 GLU CA 1 1 17 30264 1 1 87 GLU CB C -8.425 7.452 0.294 1.00 . A A . 87 GLU CB 1 1 17 30265 1 1 87 GLU CD C -8.591 5.957 2.286 1.00 . A A . 87 GLU CD 1 1 17 30266 1 1 87 GLU CG C -8.663 7.406 1.805 1.00 . A A . 87 GLU CG 1 1 17 30267 1 1 87 GLU H H -5.757 7.788 1.588 1.00 . A A . 87 GLU H 1 1 17 30268 1 1 87 GLU HA H -6.962 8.255 -1.059 1.00 . A A . 87 GLU HA 1 1 17 30269 1 1 87 GLU HB2 H -9.262 7.933 -0.190 1.00 . A A . 87 GLU HB2 1 1 17 30270 1 1 87 GLU HB3 H -8.320 6.447 -0.081 1.00 . A A . 87 GLU HB3 1 1 17 30271 1 1 87 GLU HG2 H -7.906 7.992 2.307 1.00 . A A . 87 GLU HG2 1 1 17 30272 1 1 87 GLU HG3 H -9.639 7.810 2.028 1.00 . A A . 87 GLU HG3 1 1 17 30273 1 1 87 GLU N N -6.070 7.491 0.708 1.00 . A A . 87 GLU N 1 1 17 30274 1 1 87 GLU O O -6.884 9.942 1.670 1.00 . A A . 87 GLU O 1 1 17 30275 1 1 87 GLU OE1 O -8.980 5.082 1.530 1.00 . A A . 87 GLU OE1 1 1 17 30276 1 1 87 GLU OE2 O -8.148 5.744 3.403 1.00 . A A . 87 GLU OE2 1 1 17 30277 1 1 88 TRP C C -9.251 12.554 -0.290 1.00 . A A . 88 TRP C 1 1 17 30278 1 1 88 TRP CA C -7.933 11.967 0.238 1.00 . A A . 88 TRP CA 1 1 17 30279 1 1 88 TRP CB C -6.693 12.701 -0.319 1.00 . A A . 88 TRP CB 1 1 17 30280 1 1 88 TRP CD1 C -7.587 13.499 -2.549 1.00 . A A . 88 TRP CD1 1 1 17 30281 1 1 88 TRP CD2 C -7.009 15.200 -1.193 1.00 . A A . 88 TRP CD2 1 1 17 30282 1 1 88 TRP CE2 C -7.487 15.780 -2.392 1.00 . A A . 88 TRP CE2 1 1 17 30283 1 1 88 TRP CE3 C -6.578 16.058 -0.166 1.00 . A A . 88 TRP CE3 1 1 17 30284 1 1 88 TRP CG C -7.083 13.749 -1.319 1.00 . A A . 88 TRP CG 1 1 17 30285 1 1 88 TRP CH2 C -7.104 18.004 -1.534 1.00 . A A . 88 TRP CH2 1 1 17 30286 1 1 88 TRP CZ2 C -7.536 17.165 -2.565 1.00 . A A . 88 TRP CZ2 1 1 17 30287 1 1 88 TRP CZ3 C -6.626 17.452 -0.337 1.00 . A A . 88 TRP CZ3 1 1 17 30288 1 1 88 TRP H H -8.089 10.316 -1.134 1.00 . A A . 88 TRP H 1 1 17 30289 1 1 88 TRP HA H -7.921 11.997 1.316 1.00 . A A . 88 TRP HA 1 1 17 30290 1 1 88 TRP HB2 H -6.167 13.172 0.497 1.00 . A A . 88 TRP HB2 1 1 17 30291 1 1 88 TRP HB3 H -6.042 11.982 -0.793 1.00 . A A . 88 TRP HB3 1 1 17 30292 1 1 88 TRP HD1 H -7.771 12.520 -2.966 1.00 . A A . 88 TRP HD1 1 1 17 30293 1 1 88 TRP HE1 H -8.193 14.802 -4.091 1.00 . A A . 88 TRP HE1 1 1 17 30294 1 1 88 TRP HE3 H -6.209 15.644 0.760 1.00 . A A . 88 TRP HE3 1 1 17 30295 1 1 88 TRP HH2 H -7.139 19.076 -1.660 1.00 . A A . 88 TRP HH2 1 1 17 30296 1 1 88 TRP HZ2 H -7.906 17.584 -3.490 1.00 . A A . 88 TRP HZ2 1 1 17 30297 1 1 88 TRP HZ3 H -6.294 18.102 0.459 1.00 . A A . 88 TRP HZ3 1 1 17 30298 1 1 88 TRP N N -7.787 10.564 -0.234 1.00 . A A . 88 TRP N 1 1 17 30299 1 1 88 TRP NE1 N -7.827 14.703 -3.187 1.00 . A A . 88 TRP NE1 1 1 17 30300 1 1 88 TRP O O -9.739 12.170 -1.335 1.00 . A A . 88 TRP O 1 1 17 30301 1 1 89 LEU C C -10.837 15.470 -0.636 1.00 . A A . 89 LEU C 1 1 17 30302 1 1 89 LEU CA C -11.106 14.090 -0.028 1.00 . A A . 89 LEU CA 1 1 17 30303 1 1 89 LEU CB C -11.946 14.206 1.242 1.00 . A A . 89 LEU CB 1 1 17 30304 1 1 89 LEU CD1 C -14.242 14.055 2.199 1.00 . A A . 89 LEU CD1 1 1 17 30305 1 1 89 LEU CD2 C -13.893 15.238 0.054 1.00 . A A . 89 LEU CD2 1 1 17 30306 1 1 89 LEU CG C -13.434 14.063 0.909 1.00 . A A . 89 LEU CG 1 1 17 30307 1 1 89 LEU H H -9.413 13.771 1.265 1.00 . A A . 89 LEU H 1 1 17 30308 1 1 89 LEU HA H -11.600 13.450 -0.742 1.00 . A A . 89 LEU HA 1 1 17 30309 1 1 89 LEU HB2 H -11.658 13.420 1.925 1.00 . A A . 89 LEU HB2 1 1 17 30310 1 1 89 LEU HB3 H -11.772 15.165 1.704 1.00 . A A . 89 LEU HB3 1 1 17 30311 1 1 89 LEU HD11 H -13.946 14.895 2.810 1.00 . A A . 89 LEU HD11 1 1 17 30312 1 1 89 LEU HD12 H -14.058 13.137 2.734 1.00 . A A . 89 LEU HD12 1 1 17 30313 1 1 89 LEU HD13 H -15.292 14.134 1.962 1.00 . A A . 89 LEU HD13 1 1 17 30314 1 1 89 LEU HD21 H -13.140 16.010 0.069 1.00 . A A . 89 LEU HD21 1 1 17 30315 1 1 89 LEU HD22 H -14.817 15.629 0.449 1.00 . A A . 89 LEU HD22 1 1 17 30316 1 1 89 LEU HD23 H -14.049 14.905 -0.958 1.00 . A A . 89 LEU HD23 1 1 17 30317 1 1 89 LEU HG H -13.600 13.140 0.377 1.00 . A A . 89 LEU HG 1 1 17 30318 1 1 89 LEU N N -9.825 13.477 0.426 1.00 . A A . 89 LEU N 1 1 17 30319 1 1 89 LEU O O -9.867 16.124 -0.310 1.00 . A A . 89 LEU O 1 1 17 30320 1 1 90 VAL C C -12.603 18.211 -1.736 1.00 . A A . 90 VAL C 1 1 17 30321 1 1 90 VAL CA C -11.485 17.249 -2.150 1.00 . A A . 90 VAL CA 1 1 17 30322 1 1 90 VAL CB C -11.538 16.988 -3.657 1.00 . A A . 90 VAL CB 1 1 17 30323 1 1 90 VAL CG1 C -11.278 18.292 -4.412 1.00 . A A . 90 VAL CG1 1 1 17 30324 1 1 90 VAL CG2 C -10.465 15.963 -4.034 1.00 . A A . 90 VAL CG2 1 1 17 30325 1 1 90 VAL H H -12.462 15.367 -1.761 1.00 . A A . 90 VAL H 1 1 17 30326 1 1 90 VAL HA H -10.522 17.652 -1.880 1.00 . A A . 90 VAL HA 1 1 17 30327 1 1 90 VAL HB H -12.512 16.607 -3.924 1.00 . A A . 90 VAL HB 1 1 17 30328 1 1 90 VAL HG11 H -10.883 18.068 -5.391 1.00 . A A . 90 VAL HG11 1 1 17 30329 1 1 90 VAL HG12 H -10.565 18.889 -3.864 1.00 . A A . 90 VAL HG12 1 1 17 30330 1 1 90 VAL HG13 H -12.204 18.838 -4.514 1.00 . A A . 90 VAL HG13 1 1 17 30331 1 1 90 VAL HG21 H -9.495 16.328 -3.734 1.00 . A A . 90 VAL HG21 1 1 17 30332 1 1 90 VAL HG22 H -10.477 15.808 -5.104 1.00 . A A . 90 VAL HG22 1 1 17 30333 1 1 90 VAL HG23 H -10.669 15.028 -3.534 1.00 . A A . 90 VAL HG23 1 1 17 30334 1 1 90 VAL N N -11.688 15.912 -1.517 1.00 . A A . 90 VAL N 1 1 17 30335 1 1 90 VAL O O -13.733 18.091 -2.170 1.00 . A A . 90 VAL O 1 1 17 30336 1 1 91 THR C C -12.897 21.565 -0.823 1.00 . A A . 91 THR C 1 1 17 30337 1 1 91 THR CA C -13.331 20.143 -0.460 1.00 . A A . 91 THR CA 1 1 17 30338 1 1 91 THR CB C -13.409 19.978 1.058 1.00 . A A . 91 THR CB 1 1 17 30339 1 1 91 THR CG2 C -14.572 20.803 1.603 1.00 . A A . 91 THR CG2 1 1 17 30340 1 1 91 THR H H -11.379 19.247 -0.566 1.00 . A A . 91 THR H 1 1 17 30341 1 1 91 THR HA H -14.285 19.911 -0.908 1.00 . A A . 91 THR HA 1 1 17 30342 1 1 91 THR HB H -12.489 20.320 1.505 1.00 . A A . 91 THR HB 1 1 17 30343 1 1 91 THR HG1 H -12.830 18.121 1.089 1.00 . A A . 91 THR HG1 1 1 17 30344 1 1 91 THR HG21 H -14.192 21.710 2.050 1.00 . A A . 91 THR HG21 1 1 17 30345 1 1 91 THR HG22 H -15.101 20.229 2.350 1.00 . A A . 91 THR HG22 1 1 17 30346 1 1 91 THR HG23 H -15.245 21.054 0.797 1.00 . A A . 91 THR HG23 1 1 17 30347 1 1 91 THR N N -12.295 19.168 -0.901 1.00 . A A . 91 THR N 1 1 17 30348 1 1 91 THR O O -13.295 22.526 -0.195 1.00 . A A . 91 THR O 1 1 17 30349 1 1 91 THR OG1 O -13.607 18.608 1.374 1.00 . A A . 91 THR OG1 1 1 17 30350 1 1 92 THR C C -12.708 23.795 -3.010 1.00 . A A . 92 THR C 1 1 17 30351 1 1 92 THR CA C -11.610 23.060 -2.237 1.00 . A A . 92 THR CA 1 1 17 30352 1 1 92 THR CB C -10.406 22.806 -3.143 1.00 . A A . 92 THR CB 1 1 17 30353 1 1 92 THR CG2 C -10.867 22.090 -4.413 1.00 . A A . 92 THR CG2 1 1 17 30354 1 1 92 THR H H -11.769 20.913 -2.320 1.00 . A A . 92 THR H 1 1 17 30355 1 1 92 THR HA H -11.308 23.630 -1.373 1.00 . A A . 92 THR HA 1 1 17 30356 1 1 92 THR HB H -9.689 22.188 -2.626 1.00 . A A . 92 THR HB 1 1 17 30357 1 1 92 THR HG1 H -9.487 24.458 -2.679 1.00 . A A . 92 THR HG1 1 1 17 30358 1 1 92 THR HG21 H -10.123 22.209 -5.186 1.00 . A A . 92 THR HG21 1 1 17 30359 1 1 92 THR HG22 H -11.803 22.516 -4.747 1.00 . A A . 92 THR HG22 1 1 17 30360 1 1 92 THR HG23 H -11.005 21.040 -4.205 1.00 . A A . 92 THR HG23 1 1 17 30361 1 1 92 THR N N -12.079 21.703 -1.831 1.00 . A A . 92 THR N 1 1 17 30362 1 1 92 THR O O -13.722 23.225 -3.361 1.00 . A A . 92 THR O 1 1 17 30363 1 1 92 THR OG1 O -9.805 24.046 -3.487 1.00 . A A . 92 THR OG1 1 1 17 30364 1 1 93 VAL C C -13.235 25.774 -5.537 1.00 . A A . 93 VAL C 1 1 17 30365 1 1 93 VAL CA C -13.540 25.824 -4.038 1.00 . A A . 93 VAL CA 1 1 17 30366 1 1 93 VAL CB C -13.434 27.259 -3.519 1.00 . A A . 93 VAL CB 1 1 17 30367 1 1 93 VAL CG1 C -14.686 28.041 -3.921 1.00 . A A . 93 VAL CG1 1 1 17 30368 1 1 93 VAL CG2 C -13.315 27.242 -1.993 1.00 . A A . 93 VAL CG2 1 1 17 30369 1 1 93 VAL H H -11.684 25.497 -2.994 1.00 . A A . 93 VAL H 1 1 17 30370 1 1 93 VAL HA H -14.523 25.431 -3.840 1.00 . A A . 93 VAL HA 1 1 17 30371 1 1 93 VAL HB H -12.562 27.733 -3.945 1.00 . A A . 93 VAL HB 1 1 17 30372 1 1 93 VAL HG11 H -15.304 28.203 -3.051 1.00 . A A . 93 VAL HG11 1 1 17 30373 1 1 93 VAL HG12 H -15.243 27.475 -4.656 1.00 . A A . 93 VAL HG12 1 1 17 30374 1 1 93 VAL HG13 H -14.400 28.992 -4.341 1.00 . A A . 93 VAL HG13 1 1 17 30375 1 1 93 VAL HG21 H -13.437 26.232 -1.635 1.00 . A A . 93 VAL HG21 1 1 17 30376 1 1 93 VAL HG22 H -14.082 27.871 -1.566 1.00 . A A . 93 VAL HG22 1 1 17 30377 1 1 93 VAL HG23 H -12.344 27.612 -1.703 1.00 . A A . 93 VAL HG23 1 1 17 30378 1 1 93 VAL N N -12.511 25.056 -3.282 1.00 . A A . 93 VAL N 1 1 17 30379 1 1 93 VAL O O -12.750 26.727 -6.113 1.00 . A A . 93 VAL O 1 1 17 30380 1 1 94 GLY C C -14.482 24.079 -8.367 1.00 . A A . 94 GLY C 1 1 17 30381 1 1 94 GLY CA C -13.227 24.559 -7.633 1.00 . A A . 94 GLY CA 1 1 17 30382 1 1 94 GLY H H -13.895 23.907 -5.691 1.00 . A A . 94 GLY H 1 1 17 30383 1 1 94 GLY HA2 H -12.933 25.526 -8.015 1.00 . A A . 94 GLY HA2 1 1 17 30384 1 1 94 GLY HA3 H -12.429 23.851 -7.794 1.00 . A A . 94 GLY HA3 1 1 17 30385 1 1 94 GLY N N -13.508 24.667 -6.173 1.00 . A A . 94 GLY N 1 1 17 30386 1 1 94 GLY O O -15.262 24.866 -8.866 1.00 . A A . 94 GLY O 1 1 17 30387 1 1 95 ALA C C -15.908 20.727 -9.008 1.00 . A A . 95 ALA C 1 1 17 30388 1 1 95 ALA CA C -15.880 22.251 -9.134 1.00 . A A . 95 ALA CA 1 1 17 30389 1 1 95 ALA CB C -15.712 22.671 -10.595 1.00 . A A . 95 ALA CB 1 1 17 30390 1 1 95 ALA H H -14.036 22.176 -8.025 1.00 . A A . 95 ALA H 1 1 17 30391 1 1 95 ALA HA H -16.781 22.682 -8.727 1.00 . A A . 95 ALA HA 1 1 17 30392 1 1 95 ALA HB1 H -16.451 23.420 -10.842 1.00 . A A . 95 ALA HB1 1 1 17 30393 1 1 95 ALA HB2 H -15.844 21.811 -11.235 1.00 . A A . 95 ALA HB2 1 1 17 30394 1 1 95 ALA HB3 H -14.723 23.080 -10.740 1.00 . A A . 95 ALA HB3 1 1 17 30395 1 1 95 ALA N N -14.680 22.791 -8.435 1.00 . A A . 95 ALA N 1 1 17 30396 1 1 95 ALA O O -16.950 20.127 -8.833 1.00 . A A . 95 ALA O 1 1 17 30397 1 1 96 TYR C C -13.238 18.149 -9.097 1.00 . A A . 96 TYR C 1 1 17 30398 1 1 96 TYR CA C -14.693 18.618 -8.965 1.00 . A A . 96 TYR CA 1 1 17 30399 1 1 96 TYR CB C -15.548 18.073 -10.115 1.00 . A A . 96 TYR CB 1 1 17 30400 1 1 96 TYR CD1 C -14.395 19.390 -11.929 1.00 . A A . 96 TYR CD1 1 1 17 30401 1 1 96 TYR CD2 C -14.458 16.974 -12.101 1.00 . A A . 96 TYR CD2 1 1 17 30402 1 1 96 TYR CE1 C -13.691 19.458 -13.135 1.00 . A A . 96 TYR CE1 1 1 17 30403 1 1 96 TYR CE2 C -13.754 17.041 -13.307 1.00 . A A . 96 TYR CE2 1 1 17 30404 1 1 96 TYR CG C -14.779 18.149 -11.411 1.00 . A A . 96 TYR CG 1 1 17 30405 1 1 96 TYR CZ C -13.370 18.283 -13.826 1.00 . A A . 96 TYR CZ 1 1 17 30406 1 1 96 TYR H H -13.939 20.617 -9.224 1.00 . A A . 96 TYR H 1 1 17 30407 1 1 96 TYR HA H -15.104 18.301 -8.018 1.00 . A A . 96 TYR HA 1 1 17 30408 1 1 96 TYR HB2 H -15.808 17.044 -9.914 1.00 . A A . 96 TYR HB2 1 1 17 30409 1 1 96 TYR HB3 H -16.450 18.657 -10.203 1.00 . A A . 96 TYR HB3 1 1 17 30410 1 1 96 TYR HD1 H -14.642 20.298 -11.399 1.00 . A A . 96 TYR HD1 1 1 17 30411 1 1 96 TYR HD2 H -14.754 16.016 -11.702 1.00 . A A . 96 TYR HD2 1 1 17 30412 1 1 96 TYR HE1 H -13.398 20.416 -13.533 1.00 . A A . 96 TYR HE1 1 1 17 30413 1 1 96 TYR HE2 H -13.509 16.133 -13.837 1.00 . A A . 96 TYR HE2 1 1 17 30414 1 1 96 TYR HH H -12.542 17.454 -15.332 1.00 . A A . 96 TYR HH 1 1 17 30415 1 1 96 TYR N N -14.762 20.104 -9.088 1.00 . A A . 96 TYR N 1 1 17 30416 1 1 96 TYR O O -12.953 17.155 -9.735 1.00 . A A . 96 TYR O 1 1 17 30417 1 1 96 TYR OH O -12.676 18.350 -15.016 1.00 . A A . 96 TYR OH 1 1 17 30418 1 1 97 LEU C C -10.748 16.943 -8.450 1.00 . A A . 97 LEU C 1 1 17 30419 1 1 97 LEU CA C -10.882 18.460 -8.601 1.00 . A A . 97 LEU CA 1 1 17 30420 1 1 97 LEU CB C -10.182 19.180 -7.447 1.00 . A A . 97 LEU CB 1 1 17 30421 1 1 97 LEU CD1 C -9.757 21.542 -8.142 1.00 . A A . 97 LEU CD1 1 1 17 30422 1 1 97 LEU CD2 C -7.942 20.217 -7.060 1.00 . A A . 97 LEU CD2 1 1 17 30423 1 1 97 LEU CG C -9.141 20.150 -8.009 1.00 . A A . 97 LEU CG 1 1 17 30424 1 1 97 LEU H H -12.567 19.664 -7.999 1.00 . A A . 97 LEU H 1 1 17 30425 1 1 97 LEU HA H -10.465 18.783 -9.543 1.00 . A A . 97 LEU HA 1 1 17 30426 1 1 97 LEU HB2 H -10.912 19.729 -6.870 1.00 . A A . 97 LEU HB2 1 1 17 30427 1 1 97 LEU HB3 H -9.693 18.455 -6.814 1.00 . A A . 97 LEU HB3 1 1 17 30428 1 1 97 LEU HD11 H -10.138 21.674 -9.144 1.00 . A A . 97 LEU HD11 1 1 17 30429 1 1 97 LEU HD12 H -9.004 22.290 -7.942 1.00 . A A . 97 LEU HD12 1 1 17 30430 1 1 97 LEU HD13 H -10.565 21.647 -7.433 1.00 . A A . 97 LEU HD13 1 1 17 30431 1 1 97 LEU HD21 H -7.624 21.243 -6.955 1.00 . A A . 97 LEU HD21 1 1 17 30432 1 1 97 LEU HD22 H -7.131 19.628 -7.462 1.00 . A A . 97 LEU HD22 1 1 17 30433 1 1 97 LEU HD23 H -8.226 19.827 -6.094 1.00 . A A . 97 LEU HD23 1 1 17 30434 1 1 97 LEU HG H -8.815 19.805 -8.980 1.00 . A A . 97 LEU HG 1 1 17 30435 1 1 97 LEU N N -12.317 18.862 -8.504 1.00 . A A . 97 LEU N 1 1 17 30436 1 1 97 LEU O O -10.845 16.416 -7.360 1.00 . A A . 97 LEU O 1 1 17 30437 1 1 98 PRO C C -9.041 14.414 -8.930 1.00 . A A . 98 PRO C 1 1 17 30438 1 1 98 PRO CA C -10.383 14.817 -9.559 1.00 . A A . 98 PRO CA 1 1 17 30439 1 1 98 PRO CB C -10.444 14.453 -11.041 1.00 . A A . 98 PRO CB 1 1 17 30440 1 1 98 PRO CD C -10.398 16.862 -10.904 1.00 . A A . 98 PRO CD 1 1 17 30441 1 1 98 PRO CG C -10.004 15.688 -11.761 1.00 . A A . 98 PRO CG 1 1 17 30442 1 1 98 PRO HA H -11.201 14.356 -9.032 1.00 . A A . 98 PRO HA 1 1 17 30443 1 1 98 PRO HB2 H -9.782 13.627 -11.257 1.00 . A A . 98 PRO HB2 1 1 17 30444 1 1 98 PRO HB3 H -11.456 14.205 -11.323 1.00 . A A . 98 PRO HB3 1 1 17 30445 1 1 98 PRO HD2 H -9.627 17.621 -10.925 1.00 . A A . 98 PRO HD2 1 1 17 30446 1 1 98 PRO HD3 H -11.343 17.270 -11.228 1.00 . A A . 98 PRO HD3 1 1 17 30447 1 1 98 PRO HG2 H -8.932 15.672 -11.900 1.00 . A A . 98 PRO HG2 1 1 17 30448 1 1 98 PRO HG3 H -10.499 15.755 -12.717 1.00 . A A . 98 PRO HG3 1 1 17 30449 1 1 98 PRO N N -10.528 16.293 -9.559 1.00 . A A . 98 PRO N 1 1 17 30450 1 1 98 PRO O O -8.908 14.362 -7.724 1.00 . A A . 98 PRO O 1 1 17 30451 1 1 99 ALA C C -5.809 13.196 -10.256 1.00 . A A . 99 ALA C 1 1 17 30452 1 1 99 ALA CA C -6.722 13.734 -9.153 1.00 . A A . 99 ALA CA 1 1 17 30453 1 1 99 ALA CB C -7.035 12.636 -8.138 1.00 . A A . 99 ALA CB 1 1 17 30454 1 1 99 ALA H H -8.157 14.180 -10.696 1.00 . A A . 99 ALA H 1 1 17 30455 1 1 99 ALA HA H -6.260 14.573 -8.658 1.00 . A A . 99 ALA HA 1 1 17 30456 1 1 99 ALA HB1 H -6.456 11.755 -8.370 1.00 . A A . 99 ALA HB1 1 1 17 30457 1 1 99 ALA HB2 H -8.088 12.397 -8.180 1.00 . A A . 99 ALA HB2 1 1 17 30458 1 1 99 ALA HB3 H -6.783 12.981 -7.147 1.00 . A A . 99 ALA HB3 1 1 17 30459 1 1 99 ALA N N -8.043 14.130 -9.726 1.00 . A A . 99 ALA N 1 1 17 30460 1 1 99 ALA O O -5.970 13.514 -11.418 1.00 . A A . 99 ALA O 1 1 17 30461 1 1 100 VAL C C -3.828 10.310 -10.837 1.00 . A A . 100 VAL C 1 1 17 30462 1 1 100 VAL CA C -3.923 11.845 -10.939 1.00 . A A . 100 VAL CA 1 1 17 30463 1 1 100 VAL CB C -2.580 12.542 -10.654 1.00 . A A . 100 VAL CB 1 1 17 30464 1 1 100 VAL CG1 C -1.672 11.655 -9.797 1.00 . A A . 100 VAL CG1 1 1 17 30465 1 1 100 VAL CG2 C -1.880 12.864 -11.977 1.00 . A A . 100 VAL CG2 1 1 17 30466 1 1 100 VAL H H -4.724 12.148 -8.962 1.00 . A A . 100 VAL H 1 1 17 30467 1 1 100 VAL HA H -4.272 12.125 -11.921 1.00 . A A . 100 VAL HA 1 1 17 30468 1 1 100 VAL HB H -2.770 13.464 -10.123 1.00 . A A . 100 VAL HB 1 1 17 30469 1 1 100 VAL HG11 H -1.454 10.742 -10.330 1.00 . A A . 100 VAL HG11 1 1 17 30470 1 1 100 VAL HG12 H -2.170 11.420 -8.868 1.00 . A A . 100 VAL HG12 1 1 17 30471 1 1 100 VAL HG13 H -0.751 12.180 -9.590 1.00 . A A . 100 VAL HG13 1 1 17 30472 1 1 100 VAL HG21 H -2.520 12.584 -12.800 1.00 . A A . 100 VAL HG21 1 1 17 30473 1 1 100 VAL HG22 H -0.953 12.314 -12.038 1.00 . A A . 100 VAL HG22 1 1 17 30474 1 1 100 VAL HG23 H -1.673 13.923 -12.025 1.00 . A A . 100 VAL HG23 1 1 17 30475 1 1 100 VAL N N -4.845 12.388 -9.903 1.00 . A A . 100 VAL N 1 1 17 30476 1 1 100 VAL O O -3.653 9.629 -11.829 1.00 . A A . 100 VAL O 1 1 17 30477 1 1 101 PHE C C -5.037 7.729 -8.689 1.00 . A A . 101 PHE C 1 1 17 30478 1 1 101 PHE CA C -3.864 8.266 -9.517 1.00 . A A . 101 PHE CA 1 1 17 30479 1 1 101 PHE CB C -2.552 8.001 -8.781 1.00 . A A . 101 PHE CB 1 1 17 30480 1 1 101 PHE CD1 C -1.601 7.184 -10.976 1.00 . A A . 101 PHE CD1 1 1 17 30481 1 1 101 PHE CD2 C -0.159 8.392 -9.447 1.00 . A A . 101 PHE CD2 1 1 17 30482 1 1 101 PHE CE1 C -0.535 7.053 -11.873 1.00 . A A . 101 PHE CE1 1 1 17 30483 1 1 101 PHE CE2 C 0.905 8.261 -10.343 1.00 . A A . 101 PHE CE2 1 1 17 30484 1 1 101 PHE CG C -1.413 7.855 -9.761 1.00 . A A . 101 PHE CG 1 1 17 30485 1 1 101 PHE CZ C 0.718 7.593 -11.558 1.00 . A A . 101 PHE CZ 1 1 17 30486 1 1 101 PHE H H -4.086 10.314 -8.861 1.00 . A A . 101 PHE H 1 1 17 30487 1 1 101 PHE HA H -3.845 7.798 -10.485 1.00 . A A . 101 PHE HA 1 1 17 30488 1 1 101 PHE HB2 H -2.348 8.825 -8.121 1.00 . A A . 101 PHE HB2 1 1 17 30489 1 1 101 PHE HB3 H -2.643 7.094 -8.202 1.00 . A A . 101 PHE HB3 1 1 17 30490 1 1 101 PHE HD1 H -2.564 6.764 -11.221 1.00 . A A . 101 PHE HD1 1 1 17 30491 1 1 101 PHE HD2 H -0.014 8.908 -8.509 1.00 . A A . 101 PHE HD2 1 1 17 30492 1 1 101 PHE HE1 H -0.680 6.537 -12.811 1.00 . A A . 101 PHE HE1 1 1 17 30493 1 1 101 PHE HE2 H 1.871 8.676 -10.096 1.00 . A A . 101 PHE HE2 1 1 17 30494 1 1 101 PHE HZ H 1.540 7.490 -12.251 1.00 . A A . 101 PHE HZ 1 1 17 30495 1 1 101 PHE N N -3.945 9.755 -9.655 1.00 . A A . 101 PHE N 1 1 17 30496 1 1 101 PHE O O -5.213 6.534 -8.556 1.00 . A A . 101 PHE O 1 1 17 30497 1 1 102 GLU C C -8.310 8.417 -7.984 1.00 . A A . 102 GLU C 1 1 17 30498 1 1 102 GLU CA C -6.977 8.113 -7.292 1.00 . A A . 102 GLU CA 1 1 17 30499 1 1 102 GLU CB C -6.862 8.889 -5.981 1.00 . A A . 102 GLU CB 1 1 17 30500 1 1 102 GLU CD C -6.152 11.261 -5.692 1.00 . A A . 102 GLU CD 1 1 17 30501 1 1 102 GLU CG C -7.261 10.344 -6.212 1.00 . A A . 102 GLU CG 1 1 17 30502 1 1 102 GLU H H -5.672 9.553 -8.230 1.00 . A A . 102 GLU H 1 1 17 30503 1 1 102 GLU HA H -6.886 7.055 -7.101 1.00 . A A . 102 GLU HA 1 1 17 30504 1 1 102 GLU HB2 H -7.517 8.450 -5.243 1.00 . A A . 102 GLU HB2 1 1 17 30505 1 1 102 GLU HB3 H -5.843 8.849 -5.627 1.00 . A A . 102 GLU HB3 1 1 17 30506 1 1 102 GLU HG2 H -7.404 10.512 -7.269 1.00 . A A . 102 GLU HG2 1 1 17 30507 1 1 102 GLU HG3 H -8.178 10.556 -5.685 1.00 . A A . 102 GLU HG3 1 1 17 30508 1 1 102 GLU N N -5.832 8.593 -8.120 1.00 . A A . 102 GLU N 1 1 17 30509 1 1 102 GLU O O -8.403 9.295 -8.818 1.00 . A A . 102 GLU O 1 1 17 30510 1 1 102 GLU OE1 O -5.017 11.071 -6.093 1.00 . A A . 102 GLU OE1 1 1 17 30511 1 1 102 GLU OE2 O -6.459 12.137 -4.899 1.00 . A A . 102 GLU OE2 1 1 17 30512 1 1 103 GLU C C -11.692 8.332 -7.197 1.00 . A A . 103 GLU C 1 1 17 30513 1 1 103 GLU CA C -10.673 7.942 -8.269 1.00 . A A . 103 GLU CA 1 1 17 30514 1 1 103 GLU CB C -11.057 6.612 -8.920 1.00 . A A . 103 GLU CB 1 1 17 30515 1 1 103 GLU CD C -11.886 4.411 -8.068 1.00 . A A . 103 GLU CD 1 1 17 30516 1 1 103 GLU CG C -10.784 5.466 -7.944 1.00 . A A . 103 GLU CG 1 1 17 30517 1 1 103 GLU H H -9.244 6.995 -6.957 1.00 . A A . 103 GLU H 1 1 17 30518 1 1 103 GLU HA H -10.598 8.713 -9.019 1.00 . A A . 103 GLU HA 1 1 17 30519 1 1 103 GLU HB2 H -12.107 6.626 -9.176 1.00 . A A . 103 GLU HB2 1 1 17 30520 1 1 103 GLU HB3 H -10.470 6.466 -9.815 1.00 . A A . 103 GLU HB3 1 1 17 30521 1 1 103 GLU HG2 H -9.829 5.016 -8.176 1.00 . A A . 103 GLU HG2 1 1 17 30522 1 1 103 GLU HG3 H -10.768 5.848 -6.935 1.00 . A A . 103 GLU HG3 1 1 17 30523 1 1 103 GLU N N -9.342 7.697 -7.638 1.00 . A A . 103 GLU N 1 1 17 30524 1 1 103 GLU O O -11.453 8.172 -6.018 1.00 . A A . 103 GLU O 1 1 17 30525 1 1 103 GLU OE1 O -13.043 4.796 -8.135 1.00 . A A . 103 GLU OE1 1 1 17 30526 1 1 103 GLU OE2 O -11.556 3.237 -8.092 1.00 . A A . 103 GLU OE2 1 1 17 30527 1 1 104 VAL C C -14.873 8.131 -6.391 1.00 . A A . 104 VAL C 1 1 17 30528 1 1 104 VAL CA C -13.846 9.250 -6.588 1.00 . A A . 104 VAL CA 1 1 17 30529 1 1 104 VAL CB C -14.508 10.491 -7.182 1.00 . A A . 104 VAL CB 1 1 17 30530 1 1 104 VAL CG1 C -15.283 10.107 -8.442 1.00 . A A . 104 VAL CG1 1 1 17 30531 1 1 104 VAL CG2 C -15.471 11.091 -6.158 1.00 . A A . 104 VAL CG2 1 1 17 30532 1 1 104 VAL H H -12.998 8.974 -8.547 1.00 . A A . 104 VAL H 1 1 17 30533 1 1 104 VAL HA H -13.375 9.498 -5.650 1.00 . A A . 104 VAL HA 1 1 17 30534 1 1 104 VAL HB H -13.749 11.218 -7.434 1.00 . A A . 104 VAL HB 1 1 17 30535 1 1 104 VAL HG11 H -14.589 9.825 -9.220 1.00 . A A . 104 VAL HG11 1 1 17 30536 1 1 104 VAL HG12 H -15.872 10.950 -8.774 1.00 . A A . 104 VAL HG12 1 1 17 30537 1 1 104 VAL HG13 H -15.936 9.275 -8.224 1.00 . A A . 104 VAL HG13 1 1 17 30538 1 1 104 VAL HG21 H -16.131 11.786 -6.652 1.00 . A A . 104 VAL HG21 1 1 17 30539 1 1 104 VAL HG22 H -14.907 11.606 -5.395 1.00 . A A . 104 VAL HG22 1 1 17 30540 1 1 104 VAL HG23 H -16.052 10.301 -5.707 1.00 . A A . 104 VAL HG23 1 1 17 30541 1 1 104 VAL N N -12.823 8.847 -7.592 1.00 . A A . 104 VAL N 1 1 17 30542 1 1 104 VAL O O -15.125 7.342 -7.280 1.00 . A A . 104 VAL O 1 1 17 30543 1 1 105 LEU C C -17.892 7.606 -5.077 1.00 . A A . 105 LEU C 1 1 17 30544 1 1 105 LEU CA C -16.488 7.003 -4.980 1.00 . A A . 105 LEU CA 1 1 17 30545 1 1 105 LEU CB C -16.216 6.505 -3.555 1.00 . A A . 105 LEU CB 1 1 17 30546 1 1 105 LEU CD1 C -14.219 5.420 -4.634 1.00 . A A . 105 LEU CD1 1 1 17 30547 1 1 105 LEU CD2 C -13.916 7.417 -3.161 1.00 . A A . 105 LEU CD2 1 1 17 30548 1 1 105 LEU CG C -14.734 6.142 -3.385 1.00 . A A . 105 LEU CG 1 1 17 30549 1 1 105 LEU H H -15.258 8.715 -4.534 1.00 . A A . 105 LEU H 1 1 17 30550 1 1 105 LEU HA H -16.374 6.194 -5.683 1.00 . A A . 105 LEU HA 1 1 17 30551 1 1 105 LEU HB2 H -16.475 7.282 -2.851 1.00 . A A . 105 LEU HB2 1 1 17 30552 1 1 105 LEU HB3 H -16.820 5.632 -3.360 1.00 . A A . 105 LEU HB3 1 1 17 30553 1 1 105 LEU HD11 H -14.904 4.630 -4.903 1.00 . A A . 105 LEU HD11 1 1 17 30554 1 1 105 LEU HD12 H -13.246 4.997 -4.430 1.00 . A A . 105 LEU HD12 1 1 17 30555 1 1 105 LEU HD13 H -14.140 6.122 -5.450 1.00 . A A . 105 LEU HD13 1 1 17 30556 1 1 105 LEU HD21 H -14.524 8.148 -2.648 1.00 . A A . 105 LEU HD21 1 1 17 30557 1 1 105 LEU HD22 H -13.599 7.815 -4.113 1.00 . A A . 105 LEU HD22 1 1 17 30558 1 1 105 LEU HD23 H -13.048 7.186 -2.560 1.00 . A A . 105 LEU HD23 1 1 17 30559 1 1 105 LEU HG H -14.624 5.492 -2.529 1.00 . A A . 105 LEU HG 1 1 17 30560 1 1 105 LEU N N -15.472 8.064 -5.233 1.00 . A A . 105 LEU N 1 1 17 30561 1 1 105 LEU O O -18.826 6.970 -5.525 1.00 . A A . 105 LEU O 1 1 17 30562 1 1 106 ASP C C -19.204 11.008 -4.542 1.00 . A A . 106 ASP C 1 1 17 30563 1 1 106 ASP CA C -19.372 9.498 -4.727 1.00 . A A . 106 ASP CA 1 1 17 30564 1 1 106 ASP CB C -20.172 8.898 -3.569 1.00 . A A . 106 ASP CB 1 1 17 30565 1 1 106 ASP CG C -21.102 7.808 -4.104 1.00 . A A . 106 ASP CG 1 1 17 30566 1 1 106 ASP H H -17.269 9.324 -4.307 1.00 . A A . 106 ASP H 1 1 17 30567 1 1 106 ASP HA H -19.858 9.282 -5.665 1.00 . A A . 106 ASP HA 1 1 17 30568 1 1 106 ASP HB2 H -19.492 8.470 -2.846 1.00 . A A . 106 ASP HB2 1 1 17 30569 1 1 106 ASP HB3 H -20.759 9.671 -3.098 1.00 . A A . 106 ASP HB3 1 1 17 30570 1 1 106 ASP N N -18.039 8.834 -4.661 1.00 . A A . 106 ASP N 1 1 17 30571 1 1 106 ASP O O -18.116 11.537 -4.656 1.00 . A A . 106 ASP O 1 1 17 30572 1 1 106 ASP OD1 O -22.023 8.147 -4.830 1.00 . A A . 106 ASP OD1 1 1 17 30573 1 1 106 ASP OD2 O -20.878 6.654 -3.780 1.00 . A A . 106 ASP OD2 1 1 17 30574 1 1 107 LEU C C -20.961 13.632 -2.845 1.00 . A A . 107 LEU C 1 1 17 30575 1 1 107 LEU CA C -20.146 13.181 -4.059 1.00 . A A . 107 LEU CA 1 1 17 30576 1 1 107 LEU CB C -20.667 13.833 -5.354 1.00 . A A . 107 LEU CB 1 1 17 30577 1 1 107 LEU CD1 C -21.697 11.808 -6.433 1.00 . A A . 107 LEU CD1 1 1 17 30578 1 1 107 LEU CD2 C -22.971 13.055 -4.678 1.00 . A A . 107 LEU CD2 1 1 17 30579 1 1 107 LEU CG C -21.979 13.189 -5.837 1.00 . A A . 107 LEU CG 1 1 17 30580 1 1 107 LEU H H -21.135 11.266 -4.160 1.00 . A A . 107 LEU H 1 1 17 30581 1 1 107 LEU HA H -19.109 13.444 -3.918 1.00 . A A . 107 LEU HA 1 1 17 30582 1 1 107 LEU HB2 H -20.838 14.883 -5.172 1.00 . A A . 107 LEU HB2 1 1 17 30583 1 1 107 LEU HB3 H -19.917 13.727 -6.125 1.00 . A A . 107 LEU HB3 1 1 17 30584 1 1 107 LEU HD11 H -22.182 11.052 -5.833 1.00 . A A . 107 LEU HD11 1 1 17 30585 1 1 107 LEU HD12 H -20.632 11.632 -6.442 1.00 . A A . 107 LEU HD12 1 1 17 30586 1 1 107 LEU HD13 H -22.079 11.766 -7.441 1.00 . A A . 107 LEU HD13 1 1 17 30587 1 1 107 LEU HD21 H -23.969 12.943 -5.073 1.00 . A A . 107 LEU HD21 1 1 17 30588 1 1 107 LEU HD22 H -22.926 13.939 -4.061 1.00 . A A . 107 LEU HD22 1 1 17 30589 1 1 107 LEU HD23 H -22.720 12.188 -4.086 1.00 . A A . 107 LEU HD23 1 1 17 30590 1 1 107 LEU HG H -22.412 13.816 -6.603 1.00 . A A . 107 LEU HG 1 1 17 30591 1 1 107 LEU N N -20.265 11.707 -4.252 1.00 . A A . 107 LEU N 1 1 17 30592 1 1 107 LEU O O -21.809 12.917 -2.350 1.00 . A A . 107 LEU O 1 1 17 30593 1 1 108 VAL C C -21.797 16.791 -1.357 1.00 . A A . 108 VAL C 1 1 17 30594 1 1 108 VAL CA C -21.450 15.318 -1.172 1.00 . A A . 108 VAL CA 1 1 17 30595 1 1 108 VAL CB C -20.479 15.168 -0.005 1.00 . A A . 108 VAL CB 1 1 17 30596 1 1 108 VAL CG1 C -20.987 15.983 1.186 1.00 . A A . 108 VAL CG1 1 1 17 30597 1 1 108 VAL CG2 C -20.373 13.698 0.387 1.00 . A A . 108 VAL CG2 1 1 17 30598 1 1 108 VAL H H -20.010 15.370 -2.771 1.00 . A A . 108 VAL H 1 1 17 30599 1 1 108 VAL HA H -22.337 14.731 -0.996 1.00 . A A . 108 VAL HA 1 1 17 30600 1 1 108 VAL HB H -19.506 15.535 -0.301 1.00 . A A . 108 VAL HB 1 1 17 30601 1 1 108 VAL HG11 H -20.581 15.577 2.099 1.00 . A A . 108 VAL HG11 1 1 17 30602 1 1 108 VAL HG12 H -22.065 15.938 1.217 1.00 . A A . 108 VAL HG12 1 1 17 30603 1 1 108 VAL HG13 H -20.672 17.011 1.077 1.00 . A A . 108 VAL HG13 1 1 17 30604 1 1 108 VAL HG21 H -19.688 13.198 -0.280 1.00 . A A . 108 VAL HG21 1 1 17 30605 1 1 108 VAL HG22 H -21.346 13.238 0.318 1.00 . A A . 108 VAL HG22 1 1 17 30606 1 1 108 VAL HG23 H -20.009 13.624 1.401 1.00 . A A . 108 VAL HG23 1 1 17 30607 1 1 108 VAL N N -20.702 14.813 -2.359 1.00 . A A . 108 VAL N 1 1 17 30608 1 1 108 VAL O O -21.082 17.519 -1.996 1.00 . A A . 108 VAL O 1 1 17 30609 1 1 109 ASP C C -23.067 19.389 0.430 1.00 . A A . 109 ASP C 1 1 17 30610 1 1 109 ASP CA C -23.214 18.685 -0.927 1.00 . A A . 109 ASP CA 1 1 17 30611 1 1 109 ASP CB C -24.657 18.715 -1.431 1.00 . A A . 109 ASP CB 1 1 17 30612 1 1 109 ASP CG C -25.631 18.519 -0.266 1.00 . A A . 109 ASP CG 1 1 17 30613 1 1 109 ASP H H -23.439 16.651 -0.254 1.00 . A A . 109 ASP H 1 1 17 30614 1 1 109 ASP HA H -22.566 19.148 -1.654 1.00 . A A . 109 ASP HA 1 1 17 30615 1 1 109 ASP HB2 H -24.843 19.666 -1.902 1.00 . A A . 109 ASP HB2 1 1 17 30616 1 1 109 ASP HB3 H -24.800 17.924 -2.153 1.00 . A A . 109 ASP HB3 1 1 17 30617 1 1 109 ASP N N -22.873 17.245 -0.787 1.00 . A A . 109 ASP N 1 1 17 30618 1 1 109 ASP O O -23.772 19.092 1.374 1.00 . A A . 109 ASP O 1 1 17 30619 1 1 109 ASP OD1 O -25.739 17.400 0.207 1.00 . A A . 109 ASP OD1 1 1 17 30620 1 1 109 ASP OD2 O -26.251 19.491 0.132 1.00 . A A . 109 ASP OD2 1 1 17 30621 1 1 110 ALA C C -23.033 22.079 2.046 1.00 . A A . 110 ALA C 1 1 17 30622 1 1 110 ALA CA C -21.954 21.009 1.846 1.00 . A A . 110 ALA CA 1 1 17 30623 1 1 110 ALA CB C -20.571 21.654 1.752 1.00 . A A . 110 ALA CB 1 1 17 30624 1 1 110 ALA H H -21.574 20.529 -0.224 1.00 . A A . 110 ALA H 1 1 17 30625 1 1 110 ALA HA H -21.973 20.301 2.658 1.00 . A A . 110 ALA HA 1 1 17 30626 1 1 110 ALA HB1 H -20.383 22.234 2.644 1.00 . A A . 110 ALA HB1 1 1 17 30627 1 1 110 ALA HB2 H -20.532 22.300 0.888 1.00 . A A . 110 ALA HB2 1 1 17 30628 1 1 110 ALA HB3 H -19.820 20.883 1.659 1.00 . A A . 110 ALA HB3 1 1 17 30629 1 1 110 ALA N N -22.145 20.308 0.542 1.00 . A A . 110 ALA N 1 1 17 30630 1 1 110 ALA O O -23.866 22.305 1.192 1.00 . A A . 110 ALA O 1 1 17 30631 1 1 111 VAL C C -23.348 25.144 3.662 1.00 . A A . 111 VAL C 1 1 17 30632 1 1 111 VAL CA C -24.042 23.790 3.442 1.00 . A A . 111 VAL CA 1 1 17 30633 1 1 111 VAL CB C -24.780 23.303 4.707 1.00 . A A . 111 VAL CB 1 1 17 30634 1 1 111 VAL CG1 C -24.974 24.445 5.712 1.00 . A A . 111 VAL CG1 1 1 17 30635 1 1 111 VAL CG2 C -26.154 22.757 4.307 1.00 . A A . 111 VAL CG2 1 1 17 30636 1 1 111 VAL H H -22.341 22.535 3.850 1.00 . A A . 111 VAL H 1 1 17 30637 1 1 111 VAL HA H -24.735 23.857 2.616 1.00 . A A . 111 VAL HA 1 1 17 30638 1 1 111 VAL HB H -24.207 22.514 5.171 1.00 . A A . 111 VAL HB 1 1 17 30639 1 1 111 VAL HG11 H -24.035 24.653 6.206 1.00 . A A . 111 VAL HG11 1 1 17 30640 1 1 111 VAL HG12 H -25.711 24.156 6.447 1.00 . A A . 111 VAL HG12 1 1 17 30641 1 1 111 VAL HG13 H -25.311 25.329 5.193 1.00 . A A . 111 VAL HG13 1 1 17 30642 1 1 111 VAL HG21 H -26.850 22.906 5.120 1.00 . A A . 111 VAL HG21 1 1 17 30643 1 1 111 VAL HG22 H -26.074 21.702 4.090 1.00 . A A . 111 VAL HG22 1 1 17 30644 1 1 111 VAL HG23 H -26.508 23.280 3.430 1.00 . A A . 111 VAL HG23 1 1 17 30645 1 1 111 VAL N N -23.022 22.736 3.175 1.00 . A A . 111 VAL N 1 1 17 30646 1 1 111 VAL O O -22.170 25.207 3.953 1.00 . A A . 111 VAL O 1 1 17 30647 1 1 112 ILE C C -23.174 27.809 5.206 1.00 . A A . 112 ILE C 1 1 17 30648 1 1 112 ILE CA C -23.454 27.567 3.719 1.00 . A A . 112 ILE CA 1 1 17 30649 1 1 112 ILE CB C -24.499 28.557 3.204 1.00 . A A . 112 ILE CB 1 1 17 30650 1 1 112 ILE CD1 C -23.414 28.898 0.977 1.00 . A A . 112 ILE CD1 1 1 17 30651 1 1 112 ILE CG1 C -24.665 28.382 1.692 1.00 . A A . 112 ILE CG1 1 1 17 30652 1 1 112 ILE CG2 C -24.041 29.985 3.503 1.00 . A A . 112 ILE CG2 1 1 17 30653 1 1 112 ILE H H -25.019 26.148 3.285 1.00 . A A . 112 ILE H 1 1 17 30654 1 1 112 ILE HA H -22.547 27.655 3.144 1.00 . A A . 112 ILE HA 1 1 17 30655 1 1 112 ILE HB H -25.443 28.372 3.695 1.00 . A A . 112 ILE HB 1 1 17 30656 1 1 112 ILE HD11 H -23.304 28.386 0.032 1.00 . A A . 112 ILE HD11 1 1 17 30657 1 1 112 ILE HD12 H -22.546 28.709 1.592 1.00 . A A . 112 ILE HD12 1 1 17 30658 1 1 112 ILE HD13 H -23.510 29.959 0.805 1.00 . A A . 112 ILE HD13 1 1 17 30659 1 1 112 ILE HG12 H -24.804 27.334 1.465 1.00 . A A . 112 ILE HG12 1 1 17 30660 1 1 112 ILE HG13 H -25.524 28.941 1.357 1.00 . A A . 112 ILE HG13 1 1 17 30661 1 1 112 ILE HG21 H -24.465 30.659 2.772 1.00 . A A . 112 ILE HG21 1 1 17 30662 1 1 112 ILE HG22 H -22.963 30.036 3.455 1.00 . A A . 112 ILE HG22 1 1 17 30663 1 1 112 ILE HG23 H -24.372 30.270 4.490 1.00 . A A . 112 ILE HG23 1 1 17 30664 1 1 112 ILE N N -24.070 26.222 3.521 1.00 . A A . 112 ILE N 1 1 17 30665 1 1 112 ILE O O -23.984 27.503 6.058 1.00 . A A . 112 ILE O 1 1 17 30666 1 1 113 LEU C C -22.534 29.795 7.481 1.00 . A A . 113 LEU C 1 1 17 30667 1 1 113 LEU CA C -21.704 28.623 6.954 1.00 . A A . 113 LEU CA 1 1 17 30668 1 1 113 LEU CB C -20.217 28.976 6.960 1.00 . A A . 113 LEU CB 1 1 17 30669 1 1 113 LEU CD1 C -18.289 27.750 5.951 1.00 . A A . 113 LEU CD1 1 1 17 30670 1 1 113 LEU CD2 C -18.750 27.555 8.397 1.00 . A A . 113 LEU CD2 1 1 17 30671 1 1 113 LEU CG C -19.387 27.693 7.013 1.00 . A A . 113 LEU CG 1 1 17 30672 1 1 113 LEU H H -21.393 28.601 4.820 1.00 . A A . 113 LEU H 1 1 17 30673 1 1 113 LEU HA H -21.875 27.740 7.549 1.00 . A A . 113 LEU HA 1 1 17 30674 1 1 113 LEU HB2 H -19.974 29.526 6.062 1.00 . A A . 113 LEU HB2 1 1 17 30675 1 1 113 LEU HB3 H -19.994 29.583 7.825 1.00 . A A . 113 LEU HB3 1 1 17 30676 1 1 113 LEU HD11 H -18.713 27.534 4.982 1.00 . A A . 113 LEU HD11 1 1 17 30677 1 1 113 LEU HD12 H -17.527 27.021 6.181 1.00 . A A . 113 LEU HD12 1 1 17 30678 1 1 113 LEU HD13 H -17.850 28.737 5.939 1.00 . A A . 113 LEU HD13 1 1 17 30679 1 1 113 LEU HD21 H -18.923 26.558 8.776 1.00 . A A . 113 LEU HD21 1 1 17 30680 1 1 113 LEU HD22 H -19.190 28.277 9.069 1.00 . A A . 113 LEU HD22 1 1 17 30681 1 1 113 LEU HD23 H -17.688 27.734 8.324 1.00 . A A . 113 LEU HD23 1 1 17 30682 1 1 113 LEU HG H -20.027 26.843 6.823 1.00 . A A . 113 LEU HG 1 1 17 30683 1 1 113 LEU N N -22.033 28.359 5.523 1.00 . A A . 113 LEU N 1 1 17 30684 1 1 113 LEU O O -23.681 29.572 7.833 1.00 . A A . 113 LEU O 1 1 17 30685 1 1 113 LEU OXT O -22.007 30.895 7.525 1.00 . A A . 113 LEU OXT 1 1 18 30686 1 1 1 GLY C C 1.588 28.588 -17.635 1.00 . A A . 1 GLY C 1 1 18 30687 1 1 1 GLY CA C 0.706 29.838 -17.638 1.00 . A A . 1 GLY CA 1 1 18 30688 1 1 1 GLY H1 H -1.332 30.220 -17.852 1.00 . A A . 1 GLY H1 1 1 18 30689 1 1 1 GLY H2 H -0.949 29.230 -16.525 1.00 . A A . 1 GLY H2 1 1 18 30690 1 1 1 GLY H3 H -0.905 28.598 -18.101 1.00 . A A . 1 GLY H3 1 1 18 30691 1 1 1 GLY HA2 H 0.852 30.382 -18.560 1.00 . A A . 1 GLY HA2 1 1 18 30692 1 1 1 GLY HA3 H 0.975 30.465 -16.802 1.00 . A A . 1 GLY HA3 1 1 18 30693 1 1 1 GLY N N -0.728 29.441 -17.521 1.00 . A A . 1 GLY N 1 1 18 30694 1 1 1 GLY O O 1.164 27.514 -18.014 1.00 . A A . 1 GLY O 1 1 18 30695 1 1 2 SER C C 4.638 27.597 -15.962 1.00 . A A . 2 SER C 1 1 18 30696 1 1 2 SER CA C 3.727 27.539 -17.191 1.00 . A A . 2 SER CA 1 1 18 30697 1 1 2 SER CB C 4.550 27.650 -18.473 1.00 . A A . 2 SER CB 1 1 18 30698 1 1 2 SER H H 3.142 29.594 -16.914 1.00 . A A . 2 SER H 1 1 18 30699 1 1 2 SER HA H 3.160 26.622 -17.196 1.00 . A A . 2 SER HA 1 1 18 30700 1 1 2 SER HB2 H 4.509 28.662 -18.842 1.00 . A A . 2 SER HB2 1 1 18 30701 1 1 2 SER HB3 H 5.579 27.388 -18.265 1.00 . A A . 2 SER HB3 1 1 18 30702 1 1 2 SER HG H 4.689 26.625 -20.122 1.00 . A A . 2 SER HG 1 1 18 30703 1 1 2 SER N N 2.817 28.719 -17.214 1.00 . A A . 2 SER N 1 1 18 30704 1 1 2 SER O O 4.518 26.806 -15.048 1.00 . A A . 2 SER O 1 1 18 30705 1 1 2 SER OG O 4.013 26.773 -19.455 1.00 . A A . 2 SER OG 1 1 18 30706 1 1 3 HIS C C 5.899 29.613 -13.731 1.00 . A A . 3 HIS C 1 1 18 30707 1 1 3 HIS CA C 6.470 28.640 -14.764 1.00 . A A . 3 HIS CA 1 1 18 30708 1 1 3 HIS CB C 7.780 29.181 -15.340 1.00 . A A . 3 HIS CB 1 1 18 30709 1 1 3 HIS CD2 C 9.240 27.108 -16.027 1.00 . A A . 3 HIS CD2 1 1 18 30710 1 1 3 HIS CE1 C 8.813 27.111 -18.151 1.00 . A A . 3 HIS CE1 1 1 18 30711 1 1 3 HIS CG C 8.385 28.156 -16.259 1.00 . A A . 3 HIS CG 1 1 18 30712 1 1 3 HIS H H 5.631 29.159 -16.680 1.00 . A A . 3 HIS H 1 1 18 30713 1 1 3 HIS HA H 6.635 27.672 -14.319 1.00 . A A . 3 HIS HA 1 1 18 30714 1 1 3 HIS HB2 H 7.581 30.088 -15.893 1.00 . A A . 3 HIS HB2 1 1 18 30715 1 1 3 HIS HB3 H 8.466 29.392 -14.535 1.00 . A A . 3 HIS HB3 1 1 18 30716 1 1 3 HIS HD1 H 7.550 28.764 -18.108 1.00 . A A . 3 HIS HD1 1 1 18 30717 1 1 3 HIS HD2 H 9.643 26.836 -15.063 1.00 . A A . 3 HIS HD2 1 1 18 30718 1 1 3 HIS HE1 H 8.802 26.851 -19.199 1.00 . A A . 3 HIS HE1 1 1 18 30719 1 1 3 HIS N N 5.551 28.530 -15.933 1.00 . A A . 3 HIS N 1 1 18 30720 1 1 3 HIS ND1 N 8.127 28.139 -17.621 1.00 . A A . 3 HIS ND1 1 1 18 30721 1 1 3 HIS NE2 N 9.509 26.449 -17.223 1.00 . A A . 3 HIS NE2 1 1 18 30722 1 1 3 HIS O O 5.589 30.748 -14.039 1.00 . A A . 3 HIS O 1 1 18 30723 1 1 4 MET C C 3.822 30.598 -11.879 1.00 . A A . 4 MET C 1 1 18 30724 1 1 4 MET CA C 5.204 30.086 -11.459 1.00 . A A . 4 MET CA 1 1 18 30725 1 1 4 MET CB C 6.213 31.239 -11.370 1.00 . A A . 4 MET CB 1 1 18 30726 1 1 4 MET CE C 6.266 34.737 -12.195 1.00 . A A . 4 MET CE 1 1 18 30727 1 1 4 MET CG C 5.527 32.501 -10.836 1.00 . A A . 4 MET CG 1 1 18 30728 1 1 4 MET H H 6.009 28.263 -12.280 1.00 . A A . 4 MET H 1 1 18 30729 1 1 4 MET HA H 5.147 29.573 -10.511 1.00 . A A . 4 MET HA 1 1 18 30730 1 1 4 MET HB2 H 7.016 30.960 -10.704 1.00 . A A . 4 MET HB2 1 1 18 30731 1 1 4 MET HB3 H 6.616 31.439 -12.351 1.00 . A A . 4 MET HB3 1 1 18 30732 1 1 4 MET HE1 H 6.193 34.045 -13.022 1.00 . A A . 4 MET HE1 1 1 18 30733 1 1 4 MET HE2 H 7.009 35.483 -12.419 1.00 . A A . 4 MET HE2 1 1 18 30734 1 1 4 MET HE3 H 5.310 35.219 -12.037 1.00 . A A . 4 MET HE3 1 1 18 30735 1 1 4 MET HG2 H 4.742 32.798 -11.517 1.00 . A A . 4 MET HG2 1 1 18 30736 1 1 4 MET HG3 H 5.101 32.297 -9.865 1.00 . A A . 4 MET HG3 1 1 18 30737 1 1 4 MET N N 5.755 29.181 -12.508 1.00 . A A . 4 MET N 1 1 18 30738 1 1 4 MET O O 3.405 30.438 -13.009 1.00 . A A . 4 MET O 1 1 18 30739 1 1 4 MET SD S 6.740 33.837 -10.698 1.00 . A A . 4 MET SD 1 1 18 30740 1 1 5 GLN C C 1.083 32.351 -10.093 1.00 . A A . 5 GLN C 1 1 18 30741 1 1 5 GLN CA C 1.757 31.744 -11.328 1.00 . A A . 5 GLN CA 1 1 18 30742 1 1 5 GLN CB C 0.977 30.526 -11.819 1.00 . A A . 5 GLN CB 1 1 18 30743 1 1 5 GLN CD C 1.234 29.464 -14.064 1.00 . A A . 5 GLN CD 1 1 18 30744 1 1 5 GLN CG C 0.681 30.676 -13.312 1.00 . A A . 5 GLN CG 1 1 18 30745 1 1 5 GLN H H 3.463 31.339 -10.071 1.00 . A A . 5 GLN H 1 1 18 30746 1 1 5 GLN HA H 1.830 32.476 -12.116 1.00 . A A . 5 GLN HA 1 1 18 30747 1 1 5 GLN HB2 H 1.564 29.633 -11.654 1.00 . A A . 5 GLN HB2 1 1 18 30748 1 1 5 GLN HB3 H 0.047 30.451 -11.276 1.00 . A A . 5 GLN HB3 1 1 18 30749 1 1 5 GLN HE21 H 0.141 28.156 -13.046 1.00 . A A . 5 GLN HE21 1 1 18 30750 1 1 5 GLN HE22 H 1.156 27.487 -14.230 1.00 . A A . 5 GLN HE22 1 1 18 30751 1 1 5 GLN HG2 H -0.387 30.738 -13.463 1.00 . A A . 5 GLN HG2 1 1 18 30752 1 1 5 GLN HG3 H 1.152 31.573 -13.685 1.00 . A A . 5 GLN HG3 1 1 18 30753 1 1 5 GLN N N 3.109 31.219 -10.977 1.00 . A A . 5 GLN N 1 1 18 30754 1 1 5 GLN NE2 N 0.808 28.269 -13.754 1.00 . A A . 5 GLN NE2 1 1 18 30755 1 1 5 GLN O O 1.677 32.460 -9.038 1.00 . A A . 5 GLN O 1 1 18 30756 1 1 5 GLN OE1 O 2.062 29.605 -14.942 1.00 . A A . 5 GLN OE1 1 1 18 30757 1 1 6 VAL C C -2.010 32.403 -8.615 1.00 . A A . 6 VAL C 1 1 18 30758 1 1 6 VAL CA C -0.876 33.335 -9.050 1.00 . A A . 6 VAL CA 1 1 18 30759 1 1 6 VAL CB C -1.433 34.667 -9.557 1.00 . A A . 6 VAL CB 1 1 18 30760 1 1 6 VAL CG1 C -2.455 35.207 -8.556 1.00 . A A . 6 VAL CG1 1 1 18 30761 1 1 6 VAL CG2 C -0.289 35.672 -9.706 1.00 . A A . 6 VAL CG2 1 1 18 30762 1 1 6 VAL H H -0.619 32.642 -11.075 1.00 . A A . 6 VAL H 1 1 18 30763 1 1 6 VAL HA H -0.193 33.506 -8.233 1.00 . A A . 6 VAL HA 1 1 18 30764 1 1 6 VAL HB H -1.910 34.518 -10.514 1.00 . A A . 6 VAL HB 1 1 18 30765 1 1 6 VAL HG11 H -3.373 34.645 -8.640 1.00 . A A . 6 VAL HG11 1 1 18 30766 1 1 6 VAL HG12 H -2.650 36.248 -8.768 1.00 . A A . 6 VAL HG12 1 1 18 30767 1 1 6 VAL HG13 H -2.063 35.110 -7.554 1.00 . A A . 6 VAL HG13 1 1 18 30768 1 1 6 VAL HG21 H -0.647 36.663 -9.471 1.00 . A A . 6 VAL HG21 1 1 18 30769 1 1 6 VAL HG22 H 0.079 35.653 -10.721 1.00 . A A . 6 VAL HG22 1 1 18 30770 1 1 6 VAL HG23 H 0.511 35.410 -9.029 1.00 . A A . 6 VAL HG23 1 1 18 30771 1 1 6 VAL N N -0.157 32.743 -10.216 1.00 . A A . 6 VAL N 1 1 18 30772 1 1 6 VAL O O -2.444 31.557 -9.371 1.00 . A A . 6 VAL O 1 1 18 30773 1 1 7 VAL C C -4.566 31.328 -8.024 1.00 . A A . 7 VAL C 1 1 18 30774 1 1 7 VAL CA C -3.580 31.662 -6.900 1.00 . A A . 7 VAL CA 1 1 18 30775 1 1 7 VAL CB C -4.274 32.465 -5.800 1.00 . A A . 7 VAL CB 1 1 18 30776 1 1 7 VAL CG1 C -5.289 31.572 -5.081 1.00 . A A . 7 VAL CG1 1 1 18 30777 1 1 7 VAL CG2 C -3.232 32.960 -4.795 1.00 . A A . 7 VAL CG2 1 1 18 30778 1 1 7 VAL H H -2.103 33.233 -6.813 1.00 . A A . 7 VAL H 1 1 18 30779 1 1 7 VAL HA H -3.169 30.755 -6.484 1.00 . A A . 7 VAL HA 1 1 18 30780 1 1 7 VAL HB H -4.785 33.310 -6.239 1.00 . A A . 7 VAL HB 1 1 18 30781 1 1 7 VAL HG11 H -6.151 32.159 -4.803 1.00 . A A . 7 VAL HG11 1 1 18 30782 1 1 7 VAL HG12 H -4.836 31.152 -4.195 1.00 . A A . 7 VAL HG12 1 1 18 30783 1 1 7 VAL HG13 H -5.596 30.774 -5.741 1.00 . A A . 7 VAL HG13 1 1 18 30784 1 1 7 VAL HG21 H -3.558 32.724 -3.793 1.00 . A A . 7 VAL HG21 1 1 18 30785 1 1 7 VAL HG22 H -3.117 34.030 -4.894 1.00 . A A . 7 VAL HG22 1 1 18 30786 1 1 7 VAL HG23 H -2.286 32.478 -4.990 1.00 . A A . 7 VAL HG23 1 1 18 30787 1 1 7 VAL N N -2.480 32.546 -7.401 1.00 . A A . 7 VAL N 1 1 18 30788 1 1 7 VAL O O -5.432 32.110 -8.361 1.00 . A A . 7 VAL O 1 1 18 30789 1 1 8 LEU C C -6.804 30.041 -9.344 1.00 . A A . 8 LEU C 1 1 18 30790 1 1 8 LEU CA C -5.343 29.772 -9.717 1.00 . A A . 8 LEU CA 1 1 18 30791 1 1 8 LEU CB C -5.101 28.275 -9.897 1.00 . A A . 8 LEU CB 1 1 18 30792 1 1 8 LEU CD1 C -3.028 28.881 -11.146 1.00 . A A . 8 LEU CD1 1 1 18 30793 1 1 8 LEU CD2 C -3.941 26.562 -11.298 1.00 . A A . 8 LEU CD2 1 1 18 30794 1 1 8 LEU CG C -4.307 28.043 -11.183 1.00 . A A . 8 LEU CG 1 1 18 30795 1 1 8 LEU H H -3.720 29.559 -8.319 1.00 . A A . 8 LEU H 1 1 18 30796 1 1 8 LEU HA H -5.085 30.295 -10.623 1.00 . A A . 8 LEU HA 1 1 18 30797 1 1 8 LEU HB2 H -4.543 27.896 -9.054 1.00 . A A . 8 LEU HB2 1 1 18 30798 1 1 8 LEU HB3 H -6.048 27.763 -9.963 1.00 . A A . 8 LEU HB3 1 1 18 30799 1 1 8 LEU HD11 H -2.963 29.396 -10.200 1.00 . A A . 8 LEU HD11 1 1 18 30800 1 1 8 LEU HD12 H -3.047 29.602 -11.949 1.00 . A A . 8 LEU HD12 1 1 18 30801 1 1 8 LEU HD13 H -2.170 28.234 -11.264 1.00 . A A . 8 LEU HD13 1 1 18 30802 1 1 8 LEU HD21 H -4.237 26.194 -12.267 1.00 . A A . 8 LEU HD21 1 1 18 30803 1 1 8 LEU HD22 H -4.452 26.004 -10.528 1.00 . A A . 8 LEU HD22 1 1 18 30804 1 1 8 LEU HD23 H -2.874 26.446 -11.180 1.00 . A A . 8 LEU HD23 1 1 18 30805 1 1 8 LEU HG H -4.905 28.336 -12.033 1.00 . A A . 8 LEU HG 1 1 18 30806 1 1 8 LEU N N -4.430 30.170 -8.608 1.00 . A A . 8 LEU N 1 1 18 30807 1 1 8 LEU O O -7.182 29.939 -8.194 1.00 . A A . 8 LEU O 1 1 18 30808 1 1 9 PRO C C -9.802 29.361 -9.962 1.00 . A A . 9 PRO C 1 1 18 30809 1 1 9 PRO CA C -9.014 30.664 -10.135 1.00 . A A . 9 PRO CA 1 1 18 30810 1 1 9 PRO CB C -9.425 31.376 -11.418 1.00 . A A . 9 PRO CB 1 1 18 30811 1 1 9 PRO CD C -7.182 30.516 -11.748 1.00 . A A . 9 PRO CD 1 1 18 30812 1 1 9 PRO CG C -8.455 30.908 -12.457 1.00 . A A . 9 PRO CG 1 1 18 30813 1 1 9 PRO HA H -9.156 31.315 -9.288 1.00 . A A . 9 PRO HA 1 1 18 30814 1 1 9 PRO HB2 H -10.435 31.099 -11.693 1.00 . A A . 9 PRO HB2 1 1 18 30815 1 1 9 PRO HB3 H -9.349 32.445 -11.296 1.00 . A A . 9 PRO HB3 1 1 18 30816 1 1 9 PRO HD2 H -6.809 29.578 -12.135 1.00 . A A . 9 PRO HD2 1 1 18 30817 1 1 9 PRO HD3 H -6.438 31.290 -11.848 1.00 . A A . 9 PRO HD3 1 1 18 30818 1 1 9 PRO HG2 H -8.862 30.056 -12.982 1.00 . A A . 9 PRO HG2 1 1 18 30819 1 1 9 PRO HG3 H -8.249 31.707 -13.154 1.00 . A A . 9 PRO HG3 1 1 18 30820 1 1 9 PRO N N -7.577 30.376 -10.343 1.00 . A A . 9 PRO N 1 1 18 30821 1 1 9 PRO O O -10.592 28.985 -10.806 1.00 . A A . 9 PRO O 1 1 18 30822 1 1 10 ASN C C -9.892 26.320 -9.637 1.00 . A A . 10 ASN C 1 1 18 30823 1 1 10 ASN CA C -10.339 27.396 -8.639 1.00 . A A . 10 ASN CA 1 1 18 30824 1 1 10 ASN CB C -11.815 27.744 -8.849 1.00 . A A . 10 ASN CB 1 1 18 30825 1 1 10 ASN CG C -12.577 27.539 -7.539 1.00 . A A . 10 ASN CG 1 1 18 30826 1 1 10 ASN H H -8.961 28.996 -8.202 1.00 . A A . 10 ASN H 1 1 18 30827 1 1 10 ASN HA H -10.185 27.055 -7.628 1.00 . A A . 10 ASN HA 1 1 18 30828 1 1 10 ASN HB2 H -11.904 28.775 -9.160 1.00 . A A . 10 ASN HB2 1 1 18 30829 1 1 10 ASN HB3 H -12.231 27.101 -9.610 1.00 . A A . 10 ASN HB3 1 1 18 30830 1 1 10 ASN HD21 H -14.244 26.941 -8.437 1.00 . A A . 10 ASN HD21 1 1 18 30831 1 1 10 ASN HD22 H -14.309 26.986 -6.741 1.00 . A A . 10 ASN HD22 1 1 18 30832 1 1 10 ASN N N -9.599 28.673 -8.871 1.00 . A A . 10 ASN N 1 1 18 30833 1 1 10 ASN ND2 N -13.812 27.121 -7.576 1.00 . A A . 10 ASN ND2 1 1 18 30834 1 1 10 ASN O O -10.703 25.663 -10.255 1.00 . A A . 10 ASN O 1 1 18 30835 1 1 10 ASN OD1 O -12.042 27.761 -6.470 1.00 . A A . 10 ASN OD1 1 1 18 30836 1 1 11 THR C C -6.957 24.308 -10.093 1.00 . A A . 11 THR C 1 1 18 30837 1 1 11 THR CA C -8.113 25.086 -10.735 1.00 . A A . 11 THR CA 1 1 18 30838 1 1 11 THR CB C -7.635 25.858 -11.968 1.00 . A A . 11 THR CB 1 1 18 30839 1 1 11 THR CG2 C -8.734 26.814 -12.436 1.00 . A A . 11 THR CG2 1 1 18 30840 1 1 11 THR H H -7.972 26.664 -9.272 1.00 . A A . 11 THR H 1 1 18 30841 1 1 11 THR HA H -8.912 24.415 -11.008 1.00 . A A . 11 THR HA 1 1 18 30842 1 1 11 THR HB H -7.408 25.162 -12.762 1.00 . A A . 11 THR HB 1 1 18 30843 1 1 11 THR HG1 H -6.100 26.946 -12.454 1.00 . A A . 11 THR HG1 1 1 18 30844 1 1 11 THR HG21 H -9.637 26.257 -12.635 1.00 . A A . 11 THR HG21 1 1 18 30845 1 1 11 THR HG22 H -8.414 27.317 -13.337 1.00 . A A . 11 THR HG22 1 1 18 30846 1 1 11 THR HG23 H -8.925 27.547 -11.664 1.00 . A A . 11 THR HG23 1 1 18 30847 1 1 11 THR N N -8.609 26.129 -9.787 1.00 . A A . 11 THR N 1 1 18 30848 1 1 11 THR O O -6.473 24.667 -9.038 1.00 . A A . 11 THR O 1 1 18 30849 1 1 11 THR OG1 O -6.471 26.598 -11.640 1.00 . A A . 11 THR OG1 1 1 18 30850 1 1 12 ALA C C -4.472 21.899 -11.200 1.00 . A A . 12 ALA C 1 1 18 30851 1 1 12 ALA CA C -5.392 22.455 -10.109 1.00 . A A . 12 ALA CA 1 1 18 30852 1 1 12 ALA CB C -6.070 21.308 -9.356 1.00 . A A . 12 ALA CB 1 1 18 30853 1 1 12 ALA H H -6.914 22.961 -11.560 1.00 . A A . 12 ALA H 1 1 18 30854 1 1 12 ALA HA H -4.832 23.066 -9.420 1.00 . A A . 12 ALA HA 1 1 18 30855 1 1 12 ALA HB1 H -5.905 20.382 -9.888 1.00 . A A . 12 ALA HB1 1 1 18 30856 1 1 12 ALA HB2 H -7.130 21.499 -9.286 1.00 . A A . 12 ALA HB2 1 1 18 30857 1 1 12 ALA HB3 H -5.652 21.232 -8.363 1.00 . A A . 12 ALA HB3 1 1 18 30858 1 1 12 ALA N N -6.512 23.243 -10.710 1.00 . A A . 12 ALA N 1 1 18 30859 1 1 12 ALA O O -4.842 21.819 -12.354 1.00 . A A . 12 ALA O 1 1 18 30860 1 1 13 LEU C C -1.674 19.662 -11.340 1.00 . A A . 13 LEU C 1 1 18 30861 1 1 13 LEU CA C -2.339 20.945 -11.867 1.00 . A A . 13 LEU CA 1 1 18 30862 1 1 13 LEU CB C -1.326 22.079 -12.153 1.00 . A A . 13 LEU CB 1 1 18 30863 1 1 13 LEU CD1 C 1.160 22.345 -12.279 1.00 . A A . 13 LEU CD1 1 1 18 30864 1 1 13 LEU CD2 C -0.016 22.753 -10.124 1.00 . A A . 13 LEU CD2 1 1 18 30865 1 1 13 LEU CG C 0.001 21.895 -11.390 1.00 . A A . 13 LEU CG 1 1 18 30866 1 1 13 LEU H H -2.998 21.575 -9.900 1.00 . A A . 13 LEU H 1 1 18 30867 1 1 13 LEU HA H -2.887 20.722 -12.770 1.00 . A A . 13 LEU HA 1 1 18 30868 1 1 13 LEU HB2 H -1.116 22.101 -13.212 1.00 . A A . 13 LEU HB2 1 1 18 30869 1 1 13 LEU HB3 H -1.767 23.022 -11.866 1.00 . A A . 13 LEU HB3 1 1 18 30870 1 1 13 LEU HD11 H 1.045 23.393 -12.519 1.00 . A A . 13 LEU HD11 1 1 18 30871 1 1 13 LEU HD12 H 1.160 21.766 -13.191 1.00 . A A . 13 LEU HD12 1 1 18 30872 1 1 13 LEU HD13 H 2.093 22.196 -11.758 1.00 . A A . 13 LEU HD13 1 1 18 30873 1 1 13 LEU HD21 H -0.950 22.609 -9.607 1.00 . A A . 13 LEU HD21 1 1 18 30874 1 1 13 LEU HD22 H 0.091 23.794 -10.393 1.00 . A A . 13 LEU HD22 1 1 18 30875 1 1 13 LEU HD23 H 0.800 22.463 -9.480 1.00 . A A . 13 LEU HD23 1 1 18 30876 1 1 13 LEU HG H 0.143 20.863 -11.126 1.00 . A A . 13 LEU HG 1 1 18 30877 1 1 13 LEU N N -3.276 21.507 -10.842 1.00 . A A . 13 LEU N 1 1 18 30878 1 1 13 LEU O O -1.513 19.481 -10.149 1.00 . A A . 13 LEU O 1 1 18 30879 1 1 14 HIS C C 0.869 17.674 -11.631 1.00 . A A . 14 HIS C 1 1 18 30880 1 1 14 HIS CA C -0.648 17.495 -11.762 1.00 . A A . 14 HIS CA 1 1 18 30881 1 1 14 HIS CB C -0.956 16.459 -12.848 1.00 . A A . 14 HIS CB 1 1 18 30882 1 1 14 HIS CD2 C -3.485 17.165 -12.811 1.00 . A A . 14 HIS CD2 1 1 18 30883 1 1 14 HIS CE1 C -4.345 15.286 -13.459 1.00 . A A . 14 HIS CE1 1 1 18 30884 1 1 14 HIS CG C -2.442 16.295 -13.001 1.00 . A A . 14 HIS CG 1 1 18 30885 1 1 14 HIS H H -1.439 18.933 -13.172 1.00 . A A . 14 HIS H 1 1 18 30886 1 1 14 HIS HA H -1.070 17.176 -10.822 1.00 . A A . 14 HIS HA 1 1 18 30887 1 1 14 HIS HB2 H -0.533 16.783 -13.785 1.00 . A A . 14 HIS HB2 1 1 18 30888 1 1 14 HIS HB3 H -0.519 15.512 -12.569 1.00 . A A . 14 HIS HB3 1 1 18 30889 1 1 14 HIS HD1 H -2.535 14.275 -13.630 1.00 . A A . 14 HIS HD1 1 1 18 30890 1 1 14 HIS HD2 H -3.389 18.188 -12.483 1.00 . A A . 14 HIS HD2 1 1 18 30891 1 1 14 HIS HE1 H -5.052 14.523 -13.751 1.00 . A A . 14 HIS HE1 1 1 18 30892 1 1 14 HIS N N -1.295 18.768 -12.218 1.00 . A A . 14 HIS N 1 1 18 30893 1 1 14 HIS ND1 N -3.013 15.103 -13.413 1.00 . A A . 14 HIS ND1 1 1 18 30894 1 1 14 HIS NE2 N -4.687 16.526 -13.101 1.00 . A A . 14 HIS NE2 1 1 18 30895 1 1 14 HIS O O 1.533 18.124 -12.547 1.00 . A A . 14 HIS O 1 1 18 30896 1 1 15 LEU C C 3.540 16.082 -10.098 1.00 . A A . 15 LEU C 1 1 18 30897 1 1 15 LEU CA C 2.893 17.455 -10.292 1.00 . A A . 15 LEU CA 1 1 18 30898 1 1 15 LEU CB C 3.052 18.252 -8.998 1.00 . A A . 15 LEU CB 1 1 18 30899 1 1 15 LEU CD1 C 3.046 20.233 -10.525 1.00 . A A . 15 LEU CD1 1 1 18 30900 1 1 15 LEU CD2 C 1.032 19.702 -9.140 1.00 . A A . 15 LEU CD2 1 1 18 30901 1 1 15 LEU CG C 2.560 19.684 -9.183 1.00 . A A . 15 LEU CG 1 1 18 30902 1 1 15 LEU H H 0.862 16.953 -9.779 1.00 . A A . 15 LEU H 1 1 18 30903 1 1 15 LEU HA H 3.349 17.982 -11.114 1.00 . A A . 15 LEU HA 1 1 18 30904 1 1 15 LEU HB2 H 2.478 17.778 -8.216 1.00 . A A . 15 LEU HB2 1 1 18 30905 1 1 15 LEU HB3 H 4.095 18.268 -8.714 1.00 . A A . 15 LEU HB3 1 1 18 30906 1 1 15 LEU HD11 H 2.335 19.976 -11.297 1.00 . A A . 15 LEU HD11 1 1 18 30907 1 1 15 LEU HD12 H 4.008 19.805 -10.764 1.00 . A A . 15 LEU HD12 1 1 18 30908 1 1 15 LEU HD13 H 3.136 21.307 -10.462 1.00 . A A . 15 LEU HD13 1 1 18 30909 1 1 15 LEU HD21 H 0.685 19.009 -8.388 1.00 . A A . 15 LEU HD21 1 1 18 30910 1 1 15 LEU HD22 H 0.642 19.412 -10.102 1.00 . A A . 15 LEU HD22 1 1 18 30911 1 1 15 LEU HD23 H 0.690 20.697 -8.897 1.00 . A A . 15 LEU HD23 1 1 18 30912 1 1 15 LEU HG H 2.952 20.291 -8.381 1.00 . A A . 15 LEU HG 1 1 18 30913 1 1 15 LEU N N 1.420 17.317 -10.497 1.00 . A A . 15 LEU N 1 1 18 30914 1 1 15 LEU O O 2.951 15.188 -9.527 1.00 . A A . 15 LEU O 1 1 18 30915 1 1 16 LYS C C 6.614 14.817 -9.355 1.00 . A A . 16 LYS C 1 1 18 30916 1 1 16 LYS CA C 5.441 14.612 -10.311 1.00 . A A . 16 LYS CA 1 1 18 30917 1 1 16 LYS CB C 5.951 14.153 -11.677 1.00 . A A . 16 LYS CB 1 1 18 30918 1 1 16 LYS CD C 6.344 12.087 -13.033 1.00 . A A . 16 LYS CD 1 1 18 30919 1 1 16 LYS CE C 6.018 12.744 -14.376 1.00 . A A . 16 LYS CE 1 1 18 30920 1 1 16 LYS CG C 5.486 12.716 -11.933 1.00 . A A . 16 LYS CG 1 1 18 30921 1 1 16 LYS H H 5.239 16.660 -10.959 1.00 . A A . 16 LYS H 1 1 18 30922 1 1 16 LYS HA H 4.744 13.896 -9.914 1.00 . A A . 16 LYS HA 1 1 18 30923 1 1 16 LYS HB2 H 5.567 14.802 -12.445 1.00 . A A . 16 LYS HB2 1 1 18 30924 1 1 16 LYS HB3 H 7.030 14.185 -11.686 1.00 . A A . 16 LYS HB3 1 1 18 30925 1 1 16 LYS HD2 H 7.390 12.236 -12.803 1.00 . A A . 16 LYS HD2 1 1 18 30926 1 1 16 LYS HD3 H 6.135 11.029 -13.091 1.00 . A A . 16 LYS HD3 1 1 18 30927 1 1 16 LYS HE2 H 5.200 12.226 -14.857 1.00 . A A . 16 LYS HE2 1 1 18 30928 1 1 16 LYS HE3 H 5.775 13.785 -14.237 1.00 . A A . 16 LYS HE3 1 1 18 30929 1 1 16 LYS HG2 H 5.587 12.140 -11.025 1.00 . A A . 16 LYS HG2 1 1 18 30930 1 1 16 LYS HG3 H 4.452 12.721 -12.243 1.00 . A A . 16 LYS HG3 1 1 18 30931 1 1 16 LYS HZ1 H 7.822 13.487 -15.098 1.00 . A A . 16 LYS HZ1 1 1 18 30932 1 1 16 LYS HZ2 H 7.016 12.451 -16.178 1.00 . A A . 16 LYS HZ2 1 1 18 30933 1 1 16 LYS HZ3 H 7.825 11.812 -14.827 1.00 . A A . 16 LYS HZ3 1 1 18 30934 1 1 16 LYS N N 4.762 15.919 -10.528 1.00 . A A . 16 LYS N 1 1 18 30935 1 1 16 LYS NZ N 7.264 12.613 -15.181 1.00 . A A . 16 LYS NZ 1 1 18 30936 1 1 16 LYS O O 7.547 15.535 -9.654 1.00 . A A . 16 LYS O 1 1 18 30937 1 1 17 ALA C C 8.877 13.499 -7.642 1.00 . A A . 17 ALA C 1 1 18 30938 1 1 17 ALA CA C 7.704 14.395 -7.251 1.00 . A A . 17 ALA CA 1 1 18 30939 1 1 17 ALA CB C 7.149 14.003 -5.881 1.00 . A A . 17 ALA CB 1 1 18 30940 1 1 17 ALA H H 5.819 13.634 -7.973 1.00 . A A . 17 ALA H 1 1 18 30941 1 1 17 ALA HA H 8.013 15.428 -7.241 1.00 . A A . 17 ALA HA 1 1 18 30942 1 1 17 ALA HB1 H 7.145 14.868 -5.233 1.00 . A A . 17 ALA HB1 1 1 18 30943 1 1 17 ALA HB2 H 7.772 13.234 -5.447 1.00 . A A . 17 ALA HB2 1 1 18 30944 1 1 17 ALA HB3 H 6.142 13.630 -5.992 1.00 . A A . 17 ALA HB3 1 1 18 30945 1 1 17 ALA N N 6.581 14.206 -8.207 1.00 . A A . 17 ALA N 1 1 18 30946 1 1 17 ALA O O 8.753 12.291 -7.724 1.00 . A A . 17 ALA O 1 1 18 30947 1 1 18 LEU C C 12.089 13.054 -7.044 1.00 . A A . 18 LEU C 1 1 18 30948 1 1 18 LEU CA C 11.201 13.282 -8.268 1.00 . A A . 18 LEU CA 1 1 18 30949 1 1 18 LEU CB C 11.923 14.135 -9.311 1.00 . A A . 18 LEU CB 1 1 18 30950 1 1 18 LEU CD1 C 11.689 15.311 -11.501 1.00 . A A . 18 LEU CD1 1 1 18 30951 1 1 18 LEU CD2 C 10.444 13.184 -11.087 1.00 . A A . 18 LEU CD2 1 1 18 30952 1 1 18 LEU CG C 10.959 14.477 -10.448 1.00 . A A . 18 LEU CG 1 1 18 30953 1 1 18 LEU H H 10.082 15.060 -7.809 1.00 . A A . 18 LEU H 1 1 18 30954 1 1 18 LEU HA H 10.899 12.342 -8.701 1.00 . A A . 18 LEU HA 1 1 18 30955 1 1 18 LEU HB2 H 12.273 15.048 -8.851 1.00 . A A . 18 LEU HB2 1 1 18 30956 1 1 18 LEU HB3 H 12.763 13.586 -9.708 1.00 . A A . 18 LEU HB3 1 1 18 30957 1 1 18 LEU HD11 H 11.666 16.351 -11.214 1.00 . A A . 18 LEU HD11 1 1 18 30958 1 1 18 LEU HD12 H 11.200 15.192 -12.457 1.00 . A A . 18 LEU HD12 1 1 18 30959 1 1 18 LEU HD13 H 12.713 14.980 -11.577 1.00 . A A . 18 LEU HD13 1 1 18 30960 1 1 18 LEU HD21 H 11.270 12.506 -11.246 1.00 . A A . 18 LEU HD21 1 1 18 30961 1 1 18 LEU HD22 H 9.978 13.411 -12.035 1.00 . A A . 18 LEU HD22 1 1 18 30962 1 1 18 LEU HD23 H 9.721 12.723 -10.432 1.00 . A A . 18 LEU HD23 1 1 18 30963 1 1 18 LEU HG H 10.127 15.042 -10.055 1.00 . A A . 18 LEU HG 1 1 18 30964 1 1 18 LEU N N 10.012 14.087 -7.882 1.00 . A A . 18 LEU N 1 1 18 30965 1 1 18 LEU O O 12.852 13.911 -6.645 1.00 . A A . 18 LEU O 1 1 18 30966 1 1 19 LEU C C 12.753 10.103 -4.940 1.00 . A A . 19 LEU C 1 1 18 30967 1 1 19 LEU CA C 12.813 11.601 -5.244 1.00 . A A . 19 LEU CA 1 1 18 30968 1 1 19 LEU CB C 12.164 12.406 -4.117 1.00 . A A . 19 LEU CB 1 1 18 30969 1 1 19 LEU CD1 C 13.762 11.588 -2.378 1.00 . A A . 19 LEU CD1 1 1 18 30970 1 1 19 LEU CD2 C 14.371 13.540 -3.817 1.00 . A A . 19 LEU CD2 1 1 18 30971 1 1 19 LEU CG C 13.224 12.826 -3.098 1.00 . A A . 19 LEU CG 1 1 18 30972 1 1 19 LEU H H 11.359 11.231 -6.784 1.00 . A A . 19 LEU H 1 1 18 30973 1 1 19 LEU HA H 13.832 11.920 -5.393 1.00 . A A . 19 LEU HA 1 1 18 30974 1 1 19 LEU HB2 H 11.695 13.287 -4.531 1.00 . A A . 19 LEU HB2 1 1 18 30975 1 1 19 LEU HB3 H 11.418 11.799 -3.627 1.00 . A A . 19 LEU HB3 1 1 18 30976 1 1 19 LEU HD11 H 14.185 10.907 -3.102 1.00 . A A . 19 LEU HD11 1 1 18 30977 1 1 19 LEU HD12 H 12.957 11.098 -1.852 1.00 . A A . 19 LEU HD12 1 1 18 30978 1 1 19 LEU HD13 H 14.525 11.883 -1.673 1.00 . A A . 19 LEU HD13 1 1 18 30979 1 1 19 LEU HD21 H 14.059 13.805 -4.816 1.00 . A A . 19 LEU HD21 1 1 18 30980 1 1 19 LEU HD22 H 15.227 12.885 -3.869 1.00 . A A . 19 LEU HD22 1 1 18 30981 1 1 19 LEU HD23 H 14.635 14.435 -3.273 1.00 . A A . 19 LEU HD23 1 1 18 30982 1 1 19 LEU HG H 12.777 13.496 -2.377 1.00 . A A . 19 LEU HG 1 1 18 30983 1 1 19 LEU N N 11.987 11.902 -6.446 1.00 . A A . 19 LEU N 1 1 18 30984 1 1 19 LEU O O 11.690 9.518 -4.879 1.00 . A A . 19 LEU O 1 1 18 30985 1 1 20 ASP C C 13.338 7.771 -3.040 1.00 . A A . 20 ASP C 1 1 18 30986 1 1 20 ASP CA C 13.866 8.013 -4.455 1.00 . A A . 20 ASP CA 1 1 18 30987 1 1 20 ASP CB C 15.323 7.569 -4.570 1.00 . A A . 20 ASP CB 1 1 18 30988 1 1 20 ASP CG C 15.453 6.530 -5.687 1.00 . A A . 20 ASP CG 1 1 18 30989 1 1 20 ASP H H 14.729 9.958 -4.807 1.00 . A A . 20 ASP H 1 1 18 30990 1 1 20 ASP HA H 13.261 7.489 -5.179 1.00 . A A . 20 ASP HA 1 1 18 30991 1 1 20 ASP HB2 H 15.944 8.424 -4.798 1.00 . A A . 20 ASP HB2 1 1 18 30992 1 1 20 ASP HB3 H 15.641 7.131 -3.636 1.00 . A A . 20 ASP HB3 1 1 18 30993 1 1 20 ASP N N 13.879 9.474 -4.752 1.00 . A A . 20 ASP N 1 1 18 30994 1 1 20 ASP O O 14.043 7.940 -2.065 1.00 . A A . 20 ASP O 1 1 18 30995 1 1 20 ASP OD1 O 15.367 6.917 -6.841 1.00 . A A . 20 ASP OD1 1 1 18 30996 1 1 20 ASP OD2 O 15.634 5.367 -5.369 1.00 . A A . 20 ASP OD2 1 1 18 30997 1 1 21 PHE C C 10.851 5.751 -1.533 1.00 . A A . 21 PHE C 1 1 18 30998 1 1 21 PHE CA C 11.522 7.127 -1.568 1.00 . A A . 21 PHE CA 1 1 18 30999 1 1 21 PHE CB C 10.486 8.235 -1.370 1.00 . A A . 21 PHE CB 1 1 18 31000 1 1 21 PHE CD1 C 11.276 8.333 1.020 1.00 . A A . 21 PHE CD1 1 1 18 31001 1 1 21 PHE CD2 C 10.617 10.393 -0.076 1.00 . A A . 21 PHE CD2 1 1 18 31002 1 1 21 PHE CE1 C 11.569 9.048 2.187 1.00 . A A . 21 PHE CE1 1 1 18 31003 1 1 21 PHE CE2 C 10.909 11.108 1.091 1.00 . A A . 21 PHE CE2 1 1 18 31004 1 1 21 PHE CG C 10.801 9.005 -0.112 1.00 . A A . 21 PHE CG 1 1 18 31005 1 1 21 PHE CZ C 11.385 10.435 2.222 1.00 . A A . 21 PHE CZ 1 1 18 31006 1 1 21 PHE H H 11.547 7.249 -3.719 1.00 . A A . 21 PHE H 1 1 18 31007 1 1 21 PHE HA H 12.287 7.196 -0.811 1.00 . A A . 21 PHE HA 1 1 18 31008 1 1 21 PHE HB2 H 10.511 8.905 -2.217 1.00 . A A . 21 PHE HB2 1 1 18 31009 1 1 21 PHE HB3 H 9.502 7.795 -1.286 1.00 . A A . 21 PHE HB3 1 1 18 31010 1 1 21 PHE HD1 H 11.417 7.262 0.991 1.00 . A A . 21 PHE HD1 1 1 18 31011 1 1 21 PHE HD2 H 10.248 10.911 -0.949 1.00 . A A . 21 PHE HD2 1 1 18 31012 1 1 21 PHE HE1 H 11.936 8.528 3.060 1.00 . A A . 21 PHE HE1 1 1 18 31013 1 1 21 PHE HE2 H 10.768 12.179 1.119 1.00 . A A . 21 PHE HE2 1 1 18 31014 1 1 21 PHE HZ H 11.610 10.987 3.124 1.00 . A A . 21 PHE HZ 1 1 18 31015 1 1 21 PHE N N 12.099 7.378 -2.920 1.00 . A A . 21 PHE N 1 1 18 31016 1 1 21 PHE O O 9.641 5.641 -1.491 1.00 . A A . 21 PHE O 1 1 18 31017 1 1 22 GLU C C 11.146 2.729 -0.125 1.00 . A A . 22 GLU C 1 1 18 31018 1 1 22 GLU CA C 11.031 3.334 -1.527 1.00 . A A . 22 GLU CA 1 1 18 31019 1 1 22 GLU CB C 11.856 2.525 -2.529 1.00 . A A . 22 GLU CB 1 1 18 31020 1 1 22 GLU CD C 11.852 0.368 -3.787 1.00 . A A . 22 GLU CD 1 1 18 31021 1 1 22 GLU CG C 10.970 1.460 -3.179 1.00 . A A . 22 GLU CG 1 1 18 31022 1 1 22 GLU H H 12.599 4.811 -1.591 1.00 . A A . 22 GLU H 1 1 18 31023 1 1 22 GLU HA H 10.000 3.366 -1.841 1.00 . A A . 22 GLU HA 1 1 18 31024 1 1 22 GLU HB2 H 12.245 3.185 -3.290 1.00 . A A . 22 GLU HB2 1 1 18 31025 1 1 22 GLU HB3 H 12.675 2.045 -2.015 1.00 . A A . 22 GLU HB3 1 1 18 31026 1 1 22 GLU HG2 H 10.322 1.027 -2.430 1.00 . A A . 22 GLU HG2 1 1 18 31027 1 1 22 GLU HG3 H 10.373 1.912 -3.955 1.00 . A A . 22 GLU HG3 1 1 18 31028 1 1 22 GLU N N 11.626 4.702 -1.553 1.00 . A A . 22 GLU N 1 1 18 31029 1 1 22 GLU O O 12.229 2.471 0.363 1.00 . A A . 22 GLU O 1 1 18 31030 1 1 22 GLU OE1 O 12.608 -0.237 -3.045 1.00 . A A . 22 GLU OE1 1 1 18 31031 1 1 22 GLU OE2 O 11.755 0.154 -4.984 1.00 . A A . 22 GLU OE2 1 1 18 31032 1 1 23 ASP C C 10.261 0.386 1.797 1.00 . A A . 23 ASP C 1 1 18 31033 1 1 23 ASP CA C 10.085 1.903 1.889 1.00 . A A . 23 ASP CA 1 1 18 31034 1 1 23 ASP CB C 8.736 2.246 2.523 1.00 . A A . 23 ASP CB 1 1 18 31035 1 1 23 ASP CG C 8.919 3.390 3.521 1.00 . A A . 23 ASP CG 1 1 18 31036 1 1 23 ASP H H 9.175 2.709 0.110 1.00 . A A . 23 ASP H 1 1 18 31037 1 1 23 ASP HA H 10.884 2.342 2.465 1.00 . A A . 23 ASP HA 1 1 18 31038 1 1 23 ASP HB2 H 8.042 2.546 1.751 1.00 . A A . 23 ASP HB2 1 1 18 31039 1 1 23 ASP HB3 H 8.350 1.380 3.038 1.00 . A A . 23 ASP HB3 1 1 18 31040 1 1 23 ASP N N 10.039 2.496 0.523 1.00 . A A . 23 ASP N 1 1 18 31041 1 1 23 ASP O O 10.298 -0.179 0.722 1.00 . A A . 23 ASP O 1 1 18 31042 1 1 23 ASP OD1 O 10.014 3.522 4.044 1.00 . A A . 23 ASP OD1 1 1 18 31043 1 1 23 ASP OD2 O 7.964 4.115 3.744 1.00 . A A . 23 ASP OD2 1 1 18 31044 1 1 24 LYS C C 9.205 -2.445 2.609 1.00 . A A . 24 LYS C 1 1 18 31045 1 1 24 LYS CA C 10.545 -1.758 2.884 1.00 . A A . 24 LYS CA 1 1 18 31046 1 1 24 LYS CB C 11.060 -2.121 4.277 1.00 . A A . 24 LYS CB 1 1 18 31047 1 1 24 LYS CD C 9.522 -3.257 5.883 1.00 . A A . 24 LYS CD 1 1 18 31048 1 1 24 LYS CE C 8.026 -3.230 6.202 1.00 . A A . 24 LYS CE 1 1 18 31049 1 1 24 LYS CG C 9.947 -1.907 5.303 1.00 . A A . 24 LYS CG 1 1 18 31050 1 1 24 LYS H H 10.340 0.195 3.771 1.00 . A A . 24 LYS H 1 1 18 31051 1 1 24 LYS HA H 11.274 -2.037 2.139 1.00 . A A . 24 LYS HA 1 1 18 31052 1 1 24 LYS HB2 H 11.367 -3.158 4.289 1.00 . A A . 24 LYS HB2 1 1 18 31053 1 1 24 LYS HB3 H 11.901 -1.493 4.526 1.00 . A A . 24 LYS HB3 1 1 18 31054 1 1 24 LYS HD2 H 9.723 -4.036 5.163 1.00 . A A . 24 LYS HD2 1 1 18 31055 1 1 24 LYS HD3 H 10.078 -3.450 6.787 1.00 . A A . 24 LYS HD3 1 1 18 31056 1 1 24 LYS HE2 H 7.631 -2.233 6.059 1.00 . A A . 24 LYS HE2 1 1 18 31057 1 1 24 LYS HE3 H 7.496 -3.939 5.585 1.00 . A A . 24 LYS HE3 1 1 18 31058 1 1 24 LYS HG2 H 10.306 -1.269 6.097 1.00 . A A . 24 LYS HG2 1 1 18 31059 1 1 24 LYS HG3 H 9.099 -1.442 4.822 1.00 . A A . 24 LYS HG3 1 1 18 31060 1 1 24 LYS HZ1 H 6.966 -3.945 7.845 1.00 . A A . 24 LYS HZ1 1 1 18 31061 1 1 24 LYS HZ2 H 8.172 -2.814 8.236 1.00 . A A . 24 LYS HZ2 1 1 18 31062 1 1 24 LYS HZ3 H 8.599 -4.404 7.820 1.00 . A A . 24 LYS HZ3 1 1 18 31063 1 1 24 LYS N N 10.372 -0.277 2.914 1.00 . A A . 24 LYS N 1 1 18 31064 1 1 24 LYS NZ N 7.933 -3.628 7.634 1.00 . A A . 24 LYS NZ 1 1 18 31065 1 1 24 LYS O O 9.106 -3.656 2.611 1.00 . A A . 24 LYS O 1 1 18 31066 1 1 25 ASP C C 6.903 -3.129 0.812 1.00 . A A . 25 ASP C 1 1 18 31067 1 1 25 ASP CA C 6.843 -2.291 2.092 1.00 . A A . 25 ASP CA 1 1 18 31068 1 1 25 ASP CB C 5.892 -1.108 1.911 1.00 . A A . 25 ASP CB 1 1 18 31069 1 1 25 ASP CG C 5.186 -0.814 3.235 1.00 . A A . 25 ASP CG 1 1 18 31070 1 1 25 ASP H H 8.276 -0.707 2.372 1.00 . A A . 25 ASP H 1 1 18 31071 1 1 25 ASP HA H 6.524 -2.896 2.925 1.00 . A A . 25 ASP HA 1 1 18 31072 1 1 25 ASP HB2 H 6.454 -0.238 1.600 1.00 . A A . 25 ASP HB2 1 1 18 31073 1 1 25 ASP HB3 H 5.156 -1.349 1.159 1.00 . A A . 25 ASP HB3 1 1 18 31074 1 1 25 ASP N N 8.174 -1.680 2.369 1.00 . A A . 25 ASP N 1 1 18 31075 1 1 25 ASP O O 6.137 -4.053 0.627 1.00 . A A . 25 ASP O 1 1 18 31076 1 1 25 ASP OD1 O 5.714 -0.027 4.002 1.00 . A A . 25 ASP OD1 1 1 18 31077 1 1 25 ASP OD2 O 4.131 -1.384 3.459 1.00 . A A . 25 ASP OD2 1 1 18 31078 1 1 26 GLY C C 8.073 -2.630 -2.521 1.00 . A A . 26 GLY C 1 1 18 31079 1 1 26 GLY CA C 7.917 -3.590 -1.339 1.00 . A A . 26 GLY CA 1 1 18 31080 1 1 26 GLY H H 8.418 -2.062 0.095 1.00 . A A . 26 GLY H 1 1 18 31081 1 1 26 GLY HA2 H 8.778 -4.242 -1.287 1.00 . A A . 26 GLY HA2 1 1 18 31082 1 1 26 GLY HA3 H 7.025 -4.181 -1.476 1.00 . A A . 26 GLY HA3 1 1 18 31083 1 1 26 GLY N N 7.810 -2.812 -0.074 1.00 . A A . 26 GLY N 1 1 18 31084 1 1 26 GLY O O 8.799 -2.899 -3.457 1.00 . A A . 26 GLY O 1 1 18 31085 1 1 27 ASP C C 6.688 0.718 -3.314 1.00 . A A . 27 ASP C 1 1 18 31086 1 1 27 ASP CA C 7.504 -0.543 -3.614 1.00 . A A . 27 ASP CA 1 1 18 31087 1 1 27 ASP CB C 6.926 -1.279 -4.825 1.00 . A A . 27 ASP CB 1 1 18 31088 1 1 27 ASP CG C 7.878 -1.136 -6.015 1.00 . A A . 27 ASP CG 1 1 18 31089 1 1 27 ASP H H 6.812 -1.319 -1.724 1.00 . A A . 27 ASP H 1 1 18 31090 1 1 27 ASP HA H 8.537 -0.292 -3.796 1.00 . A A . 27 ASP HA 1 1 18 31091 1 1 27 ASP HB2 H 6.801 -2.325 -4.586 1.00 . A A . 27 ASP HB2 1 1 18 31092 1 1 27 ASP HB3 H 5.968 -0.852 -5.081 1.00 . A A . 27 ASP HB3 1 1 18 31093 1 1 27 ASP N N 7.394 -1.516 -2.488 1.00 . A A . 27 ASP N 1 1 18 31094 1 1 27 ASP O O 5.495 0.764 -3.538 1.00 . A A . 27 ASP O 1 1 18 31095 1 1 27 ASP OD1 O 9.076 -1.229 -5.805 1.00 . A A . 27 ASP OD1 1 1 18 31096 1 1 27 ASP OD2 O 7.392 -0.937 -7.116 1.00 . A A . 27 ASP OD2 1 1 18 31097 1 1 28 LYS C C 6.788 4.021 -3.626 1.00 . A A . 28 LYS C 1 1 18 31098 1 1 28 LYS CA C 6.578 2.999 -2.501 1.00 . A A . 28 LYS CA 1 1 18 31099 1 1 28 LYS CB C 7.176 3.495 -1.183 1.00 . A A . 28 LYS CB 1 1 18 31100 1 1 28 LYS CD C 5.784 4.461 0.655 1.00 . A A . 28 LYS CD 1 1 18 31101 1 1 28 LYS CE C 4.928 5.659 1.072 1.00 . A A . 28 LYS CE 1 1 18 31102 1 1 28 LYS CG C 6.413 4.735 -0.713 1.00 . A A . 28 LYS CG 1 1 18 31103 1 1 28 LYS H H 8.284 1.688 -2.639 1.00 . A A . 28 LYS H 1 1 18 31104 1 1 28 LYS HA H 5.528 2.792 -2.374 1.00 . A A . 28 LYS HA 1 1 18 31105 1 1 28 LYS HB2 H 7.096 2.716 -0.438 1.00 . A A . 28 LYS HB2 1 1 18 31106 1 1 28 LYS HB3 H 8.215 3.748 -1.330 1.00 . A A . 28 LYS HB3 1 1 18 31107 1 1 28 LYS HD2 H 5.164 3.579 0.595 1.00 . A A . 28 LYS HD2 1 1 18 31108 1 1 28 LYS HD3 H 6.564 4.304 1.386 1.00 . A A . 28 LYS HD3 1 1 18 31109 1 1 28 LYS HE2 H 5.015 6.454 0.344 1.00 . A A . 28 LYS HE2 1 1 18 31110 1 1 28 LYS HE3 H 3.897 5.363 1.188 1.00 . A A . 28 LYS HE3 1 1 18 31111 1 1 28 LYS HG2 H 7.095 5.569 -0.636 1.00 . A A . 28 LYS HG2 1 1 18 31112 1 1 28 LYS HG3 H 5.635 4.969 -1.423 1.00 . A A . 28 LYS HG3 1 1 18 31113 1 1 28 LYS HZ1 H 6.415 6.530 2.240 1.00 . A A . 28 LYS HZ1 1 1 18 31114 1 1 28 LYS HZ2 H 5.581 5.265 3.009 1.00 . A A . 28 LYS HZ2 1 1 18 31115 1 1 28 LYS HZ3 H 4.842 6.783 2.821 1.00 . A A . 28 LYS HZ3 1 1 18 31116 1 1 28 LYS N N 7.321 1.743 -2.811 1.00 . A A . 28 LYS N 1 1 18 31117 1 1 28 LYS NZ N 5.484 6.092 2.384 1.00 . A A . 28 LYS NZ 1 1 18 31118 1 1 28 LYS O O 6.261 3.870 -4.711 1.00 . A A . 28 LYS O 1 1 18 31119 1 1 29 VAL C C 9.247 5.998 -4.918 1.00 . A A . 29 VAL C 1 1 18 31120 1 1 29 VAL CA C 7.782 6.065 -4.470 1.00 . A A . 29 VAL CA 1 1 18 31121 1 1 29 VAL CB C 7.415 7.455 -3.871 1.00 . A A . 29 VAL CB 1 1 18 31122 1 1 29 VAL CG1 C 6.822 7.308 -2.464 1.00 . A A . 29 VAL CG1 1 1 18 31123 1 1 29 VAL CG2 C 8.651 8.363 -3.792 1.00 . A A . 29 VAL CG2 1 1 18 31124 1 1 29 VAL H H 7.978 5.173 -2.518 1.00 . A A . 29 VAL H 1 1 18 31125 1 1 29 VAL HA H 7.137 5.852 -5.310 1.00 . A A . 29 VAL HA 1 1 18 31126 1 1 29 VAL HB H 6.677 7.921 -4.509 1.00 . A A . 29 VAL HB 1 1 18 31127 1 1 29 VAL HG11 H 7.617 7.133 -1.754 1.00 . A A . 29 VAL HG11 1 1 18 31128 1 1 29 VAL HG12 H 6.135 6.475 -2.448 1.00 . A A . 29 VAL HG12 1 1 18 31129 1 1 29 VAL HG13 H 6.295 8.213 -2.198 1.00 . A A . 29 VAL HG13 1 1 18 31130 1 1 29 VAL HG21 H 8.458 9.174 -3.106 1.00 . A A . 29 VAL HG21 1 1 18 31131 1 1 29 VAL HG22 H 8.866 8.764 -4.772 1.00 . A A . 29 VAL HG22 1 1 18 31132 1 1 29 VAL HG23 H 9.499 7.791 -3.444 1.00 . A A . 29 VAL HG23 1 1 18 31133 1 1 29 VAL N N 7.552 5.058 -3.391 1.00 . A A . 29 VAL N 1 1 18 31134 1 1 29 VAL O O 10.148 5.894 -4.108 1.00 . A A . 29 VAL O 1 1 18 31135 1 1 30 VAL C C 11.121 6.973 -7.822 1.00 . A A . 30 VAL C 1 1 18 31136 1 1 30 VAL CA C 10.899 5.982 -6.681 1.00 . A A . 30 VAL CA 1 1 18 31137 1 1 30 VAL CB C 11.071 4.548 -7.175 1.00 . A A . 30 VAL CB 1 1 18 31138 1 1 30 VAL CG1 C 10.900 3.581 -6.001 1.00 . A A . 30 VAL CG1 1 1 18 31139 1 1 30 VAL CG2 C 10.015 4.248 -8.240 1.00 . A A . 30 VAL CG2 1 1 18 31140 1 1 30 VAL H H 8.754 6.130 -6.835 1.00 . A A . 30 VAL H 1 1 18 31141 1 1 30 VAL HA H 11.586 6.176 -5.873 1.00 . A A . 30 VAL HA 1 1 18 31142 1 1 30 VAL HB H 12.057 4.429 -7.599 1.00 . A A . 30 VAL HB 1 1 18 31143 1 1 30 VAL HG11 H 11.568 2.742 -6.125 1.00 . A A . 30 VAL HG11 1 1 18 31144 1 1 30 VAL HG12 H 9.879 3.229 -5.971 1.00 . A A . 30 VAL HG12 1 1 18 31145 1 1 30 VAL HG13 H 11.131 4.093 -5.078 1.00 . A A . 30 VAL HG13 1 1 18 31146 1 1 30 VAL HG21 H 9.516 3.321 -8.002 1.00 . A A . 30 VAL HG21 1 1 18 31147 1 1 30 VAL HG22 H 10.491 4.163 -9.206 1.00 . A A . 30 VAL HG22 1 1 18 31148 1 1 30 VAL HG23 H 9.292 5.050 -8.266 1.00 . A A . 30 VAL HG23 1 1 18 31149 1 1 30 VAL N N 9.493 6.050 -6.196 1.00 . A A . 30 VAL N 1 1 18 31150 1 1 30 VAL O O 10.945 6.653 -8.981 1.00 . A A . 30 VAL O 1 1 18 31151 1 1 31 ALA C C 10.597 9.194 -9.570 1.00 . A A . 31 ALA C 1 1 18 31152 1 1 31 ALA CA C 11.757 9.184 -8.571 1.00 . A A . 31 ALA CA 1 1 18 31153 1 1 31 ALA CB C 13.046 8.726 -9.252 1.00 . A A . 31 ALA CB 1 1 18 31154 1 1 31 ALA H H 11.656 8.410 -6.561 1.00 . A A . 31 ALA H 1 1 18 31155 1 1 31 ALA HA H 11.897 10.162 -8.145 1.00 . A A . 31 ALA HA 1 1 18 31156 1 1 31 ALA HB1 H 13.703 9.573 -9.387 1.00 . A A . 31 ALA HB1 1 1 18 31157 1 1 31 ALA HB2 H 12.811 8.295 -10.214 1.00 . A A . 31 ALA HB2 1 1 18 31158 1 1 31 ALA HB3 H 13.535 7.986 -8.635 1.00 . A A . 31 ALA HB3 1 1 18 31159 1 1 31 ALA N N 11.515 8.174 -7.503 1.00 . A A . 31 ALA N 1 1 18 31160 1 1 31 ALA O O 10.800 9.096 -10.764 1.00 . A A . 31 ALA O 1 1 18 31161 1 1 32 GLY C C 6.910 9.540 -9.308 1.00 . A A . 32 GLY C 1 1 18 31162 1 1 32 GLY CA C 8.234 9.317 -10.048 1.00 . A A . 32 GLY CA 1 1 18 31163 1 1 32 GLY H H 9.230 9.383 -8.134 1.00 . A A . 32 GLY H 1 1 18 31164 1 1 32 GLY HA2 H 8.377 10.109 -10.769 1.00 . A A . 32 GLY HA2 1 1 18 31165 1 1 32 GLY HA3 H 8.194 8.370 -10.564 1.00 . A A . 32 GLY HA3 1 1 18 31166 1 1 32 GLY N N 9.383 9.308 -9.099 1.00 . A A . 32 GLY N 1 1 18 31167 1 1 32 GLY O O 5.861 9.157 -9.787 1.00 . A A . 32 GLY O 1 1 18 31168 1 1 33 ASP C C 4.786 11.377 -8.263 1.00 . A A . 33 ASP C 1 1 18 31169 1 1 33 ASP CA C 5.634 10.405 -7.447 1.00 . A A . 33 ASP CA 1 1 18 31170 1 1 33 ASP CB C 6.008 11.027 -6.099 1.00 . A A . 33 ASP CB 1 1 18 31171 1 1 33 ASP CG C 4.782 11.713 -5.486 1.00 . A A . 33 ASP CG 1 1 18 31172 1 1 33 ASP H H 7.772 10.493 -7.781 1.00 . A A . 33 ASP H 1 1 18 31173 1 1 33 ASP HA H 5.107 9.475 -7.296 1.00 . A A . 33 ASP HA 1 1 18 31174 1 1 33 ASP HB2 H 6.351 10.257 -5.431 1.00 . A A . 33 ASP HB2 1 1 18 31175 1 1 33 ASP HB3 H 6.791 11.753 -6.243 1.00 . A A . 33 ASP HB3 1 1 18 31176 1 1 33 ASP N N 6.926 10.168 -8.161 1.00 . A A . 33 ASP N 1 1 18 31177 1 1 33 ASP O O 5.309 12.217 -8.959 1.00 . A A . 33 ASP O 1 1 18 31178 1 1 33 ASP OD1 O 4.282 12.644 -6.093 1.00 . A A . 33 ASP OD1 1 1 18 31179 1 1 33 ASP OD2 O 4.366 11.293 -4.419 1.00 . A A . 33 ASP OD2 1 1 18 31180 1 1 34 GLU C C 1.310 12.471 -8.231 1.00 . A A . 34 GLU C 1 1 18 31181 1 1 34 GLU CA C 2.624 12.204 -8.972 1.00 . A A . 34 GLU CA 1 1 18 31182 1 1 34 GLU CB C 2.357 11.482 -10.294 1.00 . A A . 34 GLU CB 1 1 18 31183 1 1 34 GLU CD C 3.235 9.146 -10.172 1.00 . A A . 34 GLU CD 1 1 18 31184 1 1 34 GLU CG C 1.991 10.022 -10.017 1.00 . A A . 34 GLU CG 1 1 18 31185 1 1 34 GLU H H 3.082 10.586 -7.623 1.00 . A A . 34 GLU H 1 1 18 31186 1 1 34 GLU HA H 3.145 13.130 -9.160 1.00 . A A . 34 GLU HA 1 1 18 31187 1 1 34 GLU HB2 H 1.539 11.966 -10.810 1.00 . A A . 34 GLU HB2 1 1 18 31188 1 1 34 GLU HB3 H 3.242 11.517 -10.911 1.00 . A A . 34 GLU HB3 1 1 18 31189 1 1 34 GLU HG2 H 1.610 9.932 -9.010 1.00 . A A . 34 GLU HG2 1 1 18 31190 1 1 34 GLU HG3 H 1.236 9.701 -10.718 1.00 . A A . 34 GLU HG3 1 1 18 31191 1 1 34 GLU N N 3.487 11.273 -8.189 1.00 . A A . 34 GLU N 1 1 18 31192 1 1 34 GLU O O 0.707 11.577 -7.671 1.00 . A A . 34 GLU O 1 1 18 31193 1 1 34 GLU OE1 O 3.793 9.131 -11.257 1.00 . A A . 34 GLU OE1 1 1 18 31194 1 1 34 GLU OE2 O 3.607 8.503 -9.205 1.00 . A A . 34 GLU OE2 1 1 18 31195 1 1 35 TRP C C -0.987 15.336 -8.102 1.00 . A A . 35 TRP C 1 1 18 31196 1 1 35 TRP CA C -0.418 14.032 -7.539 1.00 . A A . 35 TRP CA 1 1 18 31197 1 1 35 TRP CB C -0.051 14.187 -6.057 1.00 . A A . 35 TRP CB 1 1 18 31198 1 1 35 TRP CD1 C -0.033 16.613 -5.339 1.00 . A A . 35 TRP CD1 1 1 18 31199 1 1 35 TRP CD2 C 1.985 15.906 -6.037 1.00 . A A . 35 TRP CD2 1 1 18 31200 1 1 35 TRP CE2 C 2.135 17.265 -5.671 1.00 . A A . 35 TRP CE2 1 1 18 31201 1 1 35 TRP CE3 C 3.116 15.220 -6.511 1.00 . A A . 35 TRP CE3 1 1 18 31202 1 1 35 TRP CG C 0.597 15.516 -5.820 1.00 . A A . 35 TRP CG 1 1 18 31203 1 1 35 TRP CH2 C 4.477 17.222 -6.248 1.00 . A A . 35 TRP CH2 1 1 18 31204 1 1 35 TRP CZ2 C 3.364 17.920 -5.773 1.00 . A A . 35 TRP CZ2 1 1 18 31205 1 1 35 TRP CZ3 C 4.352 15.877 -6.615 1.00 . A A . 35 TRP CZ3 1 1 18 31206 1 1 35 TRP H H 1.361 14.401 -8.696 1.00 . A A . 35 TRP H 1 1 18 31207 1 1 35 TRP HA H -1.130 13.231 -7.660 1.00 . A A . 35 TRP HA 1 1 18 31208 1 1 35 TRP HB2 H -0.947 14.115 -5.456 1.00 . A A . 35 TRP HB2 1 1 18 31209 1 1 35 TRP HB3 H 0.630 13.400 -5.774 1.00 . A A . 35 TRP HB3 1 1 18 31210 1 1 35 TRP HD1 H -1.077 16.669 -5.070 1.00 . A A . 35 TRP HD1 1 1 18 31211 1 1 35 TRP HE1 H 0.674 18.557 -4.937 1.00 . A A . 35 TRP HE1 1 1 18 31212 1 1 35 TRP HE3 H 3.036 14.181 -6.795 1.00 . A A . 35 TRP HE3 1 1 18 31213 1 1 35 TRP HH2 H 5.434 17.718 -6.333 1.00 . A A . 35 TRP HH2 1 1 18 31214 1 1 35 TRP HZ2 H 3.453 18.958 -5.490 1.00 . A A . 35 TRP HZ2 1 1 18 31215 1 1 35 TRP HZ3 H 5.211 15.344 -6.980 1.00 . A A . 35 TRP HZ3 1 1 18 31216 1 1 35 TRP N N 0.860 13.697 -8.232 1.00 . A A . 35 TRP N 1 1 18 31217 1 1 35 TRP NE1 N 0.877 17.652 -5.253 1.00 . A A . 35 TRP NE1 1 1 18 31218 1 1 35 TRP O O -0.300 16.084 -8.768 1.00 . A A . 35 TRP O 1 1 18 31219 1 1 36 LEU C C -2.632 18.009 -7.343 1.00 . A A . 36 LEU C 1 1 18 31220 1 1 36 LEU CA C -2.821 16.886 -8.367 1.00 . A A . 36 LEU CA 1 1 18 31221 1 1 36 LEU CB C -4.309 16.591 -8.573 1.00 . A A . 36 LEU CB 1 1 18 31222 1 1 36 LEU CD1 C -4.510 18.259 -10.430 1.00 . A A . 36 LEU CD1 1 1 18 31223 1 1 36 LEU CD2 C -6.531 17.600 -9.118 1.00 . A A . 36 LEU CD2 1 1 18 31224 1 1 36 LEU CG C -5.025 17.862 -9.044 1.00 . A A . 36 LEU CG 1 1 18 31225 1 1 36 LEU H H -2.773 15.011 -7.297 1.00 . A A . 36 LEU H 1 1 18 31226 1 1 36 LEU HA H -2.363 17.149 -9.306 1.00 . A A . 36 LEU HA 1 1 18 31227 1 1 36 LEU HB2 H -4.424 15.817 -9.317 1.00 . A A . 36 LEU HB2 1 1 18 31228 1 1 36 LEU HB3 H -4.743 16.263 -7.642 1.00 . A A . 36 LEU HB3 1 1 18 31229 1 1 36 LEU HD11 H -3.519 17.858 -10.575 1.00 . A A . 36 LEU HD11 1 1 18 31230 1 1 36 LEU HD12 H -4.477 19.336 -10.506 1.00 . A A . 36 LEU HD12 1 1 18 31231 1 1 36 LEU HD13 H -5.173 17.865 -11.187 1.00 . A A . 36 LEU HD13 1 1 18 31232 1 1 36 LEU HD21 H -6.705 16.605 -9.498 1.00 . A A . 36 LEU HD21 1 1 18 31233 1 1 36 LEU HD22 H -6.991 18.322 -9.776 1.00 . A A . 36 LEU HD22 1 1 18 31234 1 1 36 LEU HD23 H -6.961 17.689 -8.131 1.00 . A A . 36 LEU HD23 1 1 18 31235 1 1 36 LEU HG H -4.831 18.664 -8.345 1.00 . A A . 36 LEU HG 1 1 18 31236 1 1 36 LEU N N -2.231 15.622 -7.840 1.00 . A A . 36 LEU N 1 1 18 31237 1 1 36 LEU O O -2.480 17.762 -6.164 1.00 . A A . 36 LEU O 1 1 18 31238 1 1 37 PHE C C -3.596 21.364 -6.950 1.00 . A A . 37 PHE C 1 1 18 31239 1 1 37 PHE CA C -2.451 20.360 -6.816 1.00 . A A . 37 PHE CA 1 1 18 31240 1 1 37 PHE CB C -1.121 21.006 -7.208 1.00 . A A . 37 PHE CB 1 1 18 31241 1 1 37 PHE CD1 C -1.452 22.201 -4.999 1.00 . A A . 37 PHE CD1 1 1 18 31242 1 1 37 PHE CD2 C 0.632 22.511 -6.200 1.00 . A A . 37 PHE CD2 1 1 18 31243 1 1 37 PHE CE1 C -0.994 23.053 -3.986 1.00 . A A . 37 PHE CE1 1 1 18 31244 1 1 37 PHE CE2 C 1.088 23.363 -5.188 1.00 . A A . 37 PHE CE2 1 1 18 31245 1 1 37 PHE CG C -0.638 21.928 -6.107 1.00 . A A . 37 PHE CG 1 1 18 31246 1 1 37 PHE CZ C 0.276 23.634 -4.082 1.00 . A A . 37 PHE CZ 1 1 18 31247 1 1 37 PHE H H -2.760 19.422 -8.732 1.00 . A A . 37 PHE H 1 1 18 31248 1 1 37 PHE HA H -2.394 19.986 -5.805 1.00 . A A . 37 PHE HA 1 1 18 31249 1 1 37 PHE HB2 H -0.386 20.234 -7.374 1.00 . A A . 37 PHE HB2 1 1 18 31250 1 1 37 PHE HB3 H -1.254 21.574 -8.116 1.00 . A A . 37 PHE HB3 1 1 18 31251 1 1 37 PHE HD1 H -2.431 21.752 -4.924 1.00 . A A . 37 PHE HD1 1 1 18 31252 1 1 37 PHE HD2 H 1.260 22.304 -7.054 1.00 . A A . 37 PHE HD2 1 1 18 31253 1 1 37 PHE HE1 H -1.621 23.263 -3.133 1.00 . A A . 37 PHE HE1 1 1 18 31254 1 1 37 PHE HE2 H 2.068 23.812 -5.261 1.00 . A A . 37 PHE HE2 1 1 18 31255 1 1 37 PHE HZ H 0.628 24.292 -3.301 1.00 . A A . 37 PHE HZ 1 1 18 31256 1 1 37 PHE N N -2.637 19.237 -7.777 1.00 . A A . 37 PHE N 1 1 18 31257 1 1 37 PHE O O -3.745 22.017 -7.966 1.00 . A A . 37 PHE O 1 1 18 31258 1 1 38 GLU C C -5.067 23.843 -5.571 1.00 . A A . 38 GLU C 1 1 18 31259 1 1 38 GLU CA C -5.542 22.444 -5.972 1.00 . A A . 38 GLU CA 1 1 18 31260 1 1 38 GLU CB C -6.548 21.906 -4.953 1.00 . A A . 38 GLU CB 1 1 18 31261 1 1 38 GLU CD C -8.175 23.012 -3.408 1.00 . A A . 38 GLU CD 1 1 18 31262 1 1 38 GLU CG C -7.749 22.850 -4.870 1.00 . A A . 38 GLU CG 1 1 18 31263 1 1 38 GLU H H -4.252 20.945 -5.123 1.00 . A A . 38 GLU H 1 1 18 31264 1 1 38 GLU HA H -5.984 22.461 -6.956 1.00 . A A . 38 GLU HA 1 1 18 31265 1 1 38 GLU HB2 H -6.880 20.925 -5.259 1.00 . A A . 38 GLU HB2 1 1 18 31266 1 1 38 GLU HB3 H -6.076 21.841 -3.983 1.00 . A A . 38 GLU HB3 1 1 18 31267 1 1 38 GLU HG2 H -7.477 23.814 -5.275 1.00 . A A . 38 GLU HG2 1 1 18 31268 1 1 38 GLU HG3 H -8.569 22.439 -5.438 1.00 . A A . 38 GLU HG3 1 1 18 31269 1 1 38 GLU N N -4.401 21.486 -5.926 1.00 . A A . 38 GLU N 1 1 18 31270 1 1 38 GLU O O -4.419 24.023 -4.560 1.00 . A A . 38 GLU O 1 1 18 31271 1 1 38 GLU OE1 O -7.751 22.207 -2.595 1.00 . A A . 38 GLU OE1 1 1 18 31272 1 1 38 GLU OE2 O -8.917 23.939 -3.128 1.00 . A A . 38 GLU OE2 1 1 18 31273 1 1 39 GLY C C -3.401 26.298 -6.082 1.00 . A A . 39 GLY C 1 1 18 31274 1 1 39 GLY CA C -4.931 26.216 -6.036 1.00 . A A . 39 GLY CA 1 1 18 31275 1 1 39 GLY H H -5.889 24.665 -7.180 1.00 . A A . 39 GLY H 1 1 18 31276 1 1 39 GLY HA2 H -5.349 26.904 -6.756 1.00 . A A . 39 GLY HA2 1 1 18 31277 1 1 39 GLY HA3 H -5.271 26.482 -5.047 1.00 . A A . 39 GLY HA3 1 1 18 31278 1 1 39 GLY N N -5.374 24.833 -6.363 1.00 . A A . 39 GLY N 1 1 18 31279 1 1 39 GLY O O -2.790 26.887 -5.212 1.00 . A A . 39 GLY O 1 1 18 31280 1 1 40 PRO C C -0.875 27.096 -7.797 1.00 . A A . 40 PRO C 1 1 18 31281 1 1 40 PRO CA C -1.346 25.735 -7.264 1.00 . A A . 40 PRO CA 1 1 18 31282 1 1 40 PRO CB C -1.083 24.648 -8.299 1.00 . A A . 40 PRO CB 1 1 18 31283 1 1 40 PRO CD C -3.478 24.972 -8.193 1.00 . A A . 40 PRO CD 1 1 18 31284 1 1 40 PRO CG C -2.348 24.548 -9.092 1.00 . A A . 40 PRO CG 1 1 18 31285 1 1 40 PRO HA H -0.855 25.491 -6.335 1.00 . A A . 40 PRO HA 1 1 18 31286 1 1 40 PRO HB2 H -0.257 24.932 -8.939 1.00 . A A . 40 PRO HB2 1 1 18 31287 1 1 40 PRO HB3 H -0.877 23.707 -7.813 1.00 . A A . 40 PRO HB3 1 1 18 31288 1 1 40 PRO HD2 H -4.170 25.609 -8.728 1.00 . A A . 40 PRO HD2 1 1 18 31289 1 1 40 PRO HD3 H -3.983 24.104 -7.802 1.00 . A A . 40 PRO HD3 1 1 18 31290 1 1 40 PRO HG2 H -2.293 25.201 -9.950 1.00 . A A . 40 PRO HG2 1 1 18 31291 1 1 40 PRO HG3 H -2.506 23.532 -9.413 1.00 . A A . 40 PRO HG3 1 1 18 31292 1 1 40 PRO N N -2.824 25.711 -7.105 1.00 . A A . 40 PRO N 1 1 18 31293 1 1 40 PRO O O 0.218 27.224 -8.306 1.00 . A A . 40 PRO O 1 1 18 31294 1 1 41 GLY C C 0.109 29.815 -7.689 1.00 . A A . 41 GLY C 1 1 18 31295 1 1 41 GLY CA C -1.281 29.447 -8.213 1.00 . A A . 41 GLY CA 1 1 18 31296 1 1 41 GLY H H -2.572 27.998 -7.302 1.00 . A A . 41 GLY H 1 1 18 31297 1 1 41 GLY HA2 H -1.264 29.427 -9.294 1.00 . A A . 41 GLY HA2 1 1 18 31298 1 1 41 GLY HA3 H -1.992 30.186 -7.878 1.00 . A A . 41 GLY HA3 1 1 18 31299 1 1 41 GLY N N -1.690 28.111 -7.702 1.00 . A A . 41 GLY N 1 1 18 31300 1 1 41 GLY O O 0.930 30.347 -8.409 1.00 . A A . 41 GLY O 1 1 18 31301 1 1 42 THR C C 2.683 28.719 -5.971 1.00 . A A . 42 THR C 1 1 18 31302 1 1 42 THR CA C 1.718 29.906 -5.880 1.00 . A A . 42 THR CA 1 1 18 31303 1 1 42 THR CB C 1.451 30.267 -4.417 1.00 . A A . 42 THR CB 1 1 18 31304 1 1 42 THR CG2 C 0.263 31.228 -4.338 1.00 . A A . 42 THR CG2 1 1 18 31305 1 1 42 THR H H -0.296 29.129 -5.869 1.00 . A A . 42 THR H 1 1 18 31306 1 1 42 THR HA H 2.125 30.760 -6.397 1.00 . A A . 42 THR HA 1 1 18 31307 1 1 42 THR HB H 2.323 30.745 -3.999 1.00 . A A . 42 THR HB 1 1 18 31308 1 1 42 THR HG1 H 0.874 28.410 -4.304 1.00 . A A . 42 THR HG1 1 1 18 31309 1 1 42 THR HG21 H 0.336 31.956 -5.133 1.00 . A A . 42 THR HG21 1 1 18 31310 1 1 42 THR HG22 H 0.273 31.735 -3.384 1.00 . A A . 42 THR HG22 1 1 18 31311 1 1 42 THR HG23 H -0.658 30.673 -4.443 1.00 . A A . 42 THR HG23 1 1 18 31312 1 1 42 THR N N 0.380 29.551 -6.439 1.00 . A A . 42 THR N 1 1 18 31313 1 1 42 THR O O 3.681 28.669 -5.280 1.00 . A A . 42 THR O 1 1 18 31314 1 1 42 THR OG1 O 1.157 29.086 -3.683 1.00 . A A . 42 THR OG1 1 1 18 31315 1 1 43 TYR C C 4.444 26.919 -7.928 1.00 . A A . 43 TYR C 1 1 18 31316 1 1 43 TYR CA C 3.315 26.598 -6.947 1.00 . A A . 43 TYR CA 1 1 18 31317 1 1 43 TYR CB C 2.444 25.458 -7.487 1.00 . A A . 43 TYR CB 1 1 18 31318 1 1 43 TYR CD1 C 3.994 23.474 -7.291 1.00 . A A . 43 TYR CD1 1 1 18 31319 1 1 43 TYR CD2 C 3.452 24.315 -9.501 1.00 . A A . 43 TYR CD2 1 1 18 31320 1 1 43 TYR CE1 C 4.802 22.485 -7.867 1.00 . A A . 43 TYR CE1 1 1 18 31321 1 1 43 TYR CE2 C 4.258 23.325 -10.075 1.00 . A A . 43 TYR CE2 1 1 18 31322 1 1 43 TYR CG C 3.319 24.389 -8.108 1.00 . A A . 43 TYR CG 1 1 18 31323 1 1 43 TYR CZ C 4.933 22.411 -9.259 1.00 . A A . 43 TYR CZ 1 1 18 31324 1 1 43 TYR H H 1.596 27.827 -7.371 1.00 . A A . 43 TYR H 1 1 18 31325 1 1 43 TYR HA H 3.719 26.327 -5.983 1.00 . A A . 43 TYR HA 1 1 18 31326 1 1 43 TYR HB2 H 1.872 25.029 -6.677 1.00 . A A . 43 TYR HB2 1 1 18 31327 1 1 43 TYR HB3 H 1.770 25.847 -8.235 1.00 . A A . 43 TYR HB3 1 1 18 31328 1 1 43 TYR HD1 H 3.893 23.530 -6.218 1.00 . A A . 43 TYR HD1 1 1 18 31329 1 1 43 TYR HD2 H 2.932 25.021 -10.131 1.00 . A A . 43 TYR HD2 1 1 18 31330 1 1 43 TYR HE1 H 5.321 21.778 -7.238 1.00 . A A . 43 TYR HE1 1 1 18 31331 1 1 43 TYR HE2 H 4.362 23.269 -11.150 1.00 . A A . 43 TYR HE2 1 1 18 31332 1 1 43 TYR HH H 6.613 21.788 -9.919 1.00 . A A . 43 TYR HH 1 1 18 31333 1 1 43 TYR N N 2.402 27.769 -6.819 1.00 . A A . 43 TYR N 1 1 18 31334 1 1 43 TYR O O 4.218 27.427 -9.008 1.00 . A A . 43 TYR O 1 1 18 31335 1 1 43 TYR OH O 5.727 21.433 -9.824 1.00 . A A . 43 TYR OH 1 1 18 31336 1 1 44 ILE C C 7.501 25.558 -8.797 1.00 . A A . 44 ILE C 1 1 18 31337 1 1 44 ILE CA C 6.801 26.881 -8.475 1.00 . A A . 44 ILE CA 1 1 18 31338 1 1 44 ILE CB C 7.717 27.834 -7.694 1.00 . A A . 44 ILE CB 1 1 18 31339 1 1 44 ILE CD1 C 6.003 29.538 -7.051 1.00 . A A . 44 ILE CD1 1 1 18 31340 1 1 44 ILE CG1 C 7.242 29.275 -7.908 1.00 . A A . 44 ILE CG1 1 1 18 31341 1 1 44 ILE CG2 C 9.163 27.704 -8.182 1.00 . A A . 44 ILE CG2 1 1 18 31342 1 1 44 ILE H H 5.813 26.195 -6.691 1.00 . A A . 44 ILE H 1 1 18 31343 1 1 44 ILE HA H 6.456 27.357 -9.381 1.00 . A A . 44 ILE HA 1 1 18 31344 1 1 44 ILE HB H 7.671 27.594 -6.642 1.00 . A A . 44 ILE HB 1 1 18 31345 1 1 44 ILE HD11 H 5.131 29.140 -7.549 1.00 . A A . 44 ILE HD11 1 1 18 31346 1 1 44 ILE HD12 H 5.883 30.602 -6.911 1.00 . A A . 44 ILE HD12 1 1 18 31347 1 1 44 ILE HD13 H 6.121 29.059 -6.091 1.00 . A A . 44 ILE HD13 1 1 18 31348 1 1 44 ILE HG12 H 8.028 29.959 -7.624 1.00 . A A . 44 ILE HG12 1 1 18 31349 1 1 44 ILE HG13 H 6.995 29.422 -8.948 1.00 . A A . 44 ILE HG13 1 1 18 31350 1 1 44 ILE HG21 H 9.751 27.197 -7.432 1.00 . A A . 44 ILE HG21 1 1 18 31351 1 1 44 ILE HG22 H 9.574 28.687 -8.358 1.00 . A A . 44 ILE HG22 1 1 18 31352 1 1 44 ILE HG23 H 9.186 27.136 -9.099 1.00 . A A . 44 ILE HG23 1 1 18 31353 1 1 44 ILE N N 5.656 26.614 -7.563 1.00 . A A . 44 ILE N 1 1 18 31354 1 1 44 ILE O O 7.569 24.676 -7.963 1.00 . A A . 44 ILE O 1 1 18 31355 1 1 45 PRO C C 9.989 24.026 -9.667 1.00 . A A . 45 PRO C 1 1 18 31356 1 1 45 PRO CA C 8.681 24.220 -10.439 1.00 . A A . 45 PRO CA 1 1 18 31357 1 1 45 PRO CB C 8.940 24.464 -11.924 1.00 . A A . 45 PRO CB 1 1 18 31358 1 1 45 PRO CD C 7.960 26.476 -11.058 1.00 . A A . 45 PRO CD 1 1 18 31359 1 1 45 PRO CG C 8.944 25.952 -12.068 1.00 . A A . 45 PRO CG 1 1 18 31360 1 1 45 PRO HA H 8.038 23.364 -10.315 1.00 . A A . 45 PRO HA 1 1 18 31361 1 1 45 PRO HB2 H 9.894 24.050 -12.213 1.00 . A A . 45 PRO HB2 1 1 18 31362 1 1 45 PRO HB3 H 8.146 24.039 -12.519 1.00 . A A . 45 PRO HB3 1 1 18 31363 1 1 45 PRO HD2 H 8.279 27.438 -10.680 1.00 . A A . 45 PRO HD2 1 1 18 31364 1 1 45 PRO HD3 H 6.972 26.538 -11.485 1.00 . A A . 45 PRO HD3 1 1 18 31365 1 1 45 PRO HG2 H 9.933 26.340 -11.864 1.00 . A A . 45 PRO HG2 1 1 18 31366 1 1 45 PRO HG3 H 8.632 26.231 -13.062 1.00 . A A . 45 PRO HG3 1 1 18 31367 1 1 45 PRO N N 7.991 25.459 -10.000 1.00 . A A . 45 PRO N 1 1 18 31368 1 1 45 PRO O O 10.948 24.750 -9.855 1.00 . A A . 45 PRO O 1 1 18 31369 1 1 46 ARG C C 11.912 21.477 -8.429 1.00 . A A . 46 ARG C 1 1 18 31370 1 1 46 ARG CA C 11.270 22.801 -8.004 1.00 . A A . 46 ARG CA 1 1 18 31371 1 1 46 ARG CB C 10.799 22.722 -6.550 1.00 . A A . 46 ARG CB 1 1 18 31372 1 1 46 ARG CD C 11.054 23.701 -4.265 1.00 . A A . 46 ARG CD 1 1 18 31373 1 1 46 ARG CG C 11.579 23.729 -5.703 1.00 . A A . 46 ARG CG 1 1 18 31374 1 1 46 ARG CZ C 12.186 22.521 -2.480 1.00 . A A . 46 ARG CZ 1 1 18 31375 1 1 46 ARG H H 9.243 22.484 -8.663 1.00 . A A . 46 ARG H 1 1 18 31376 1 1 46 ARG HA H 11.966 23.616 -8.123 1.00 . A A . 46 ARG HA 1 1 18 31377 1 1 46 ARG HB2 H 9.744 22.949 -6.500 1.00 . A A . 46 ARG HB2 1 1 18 31378 1 1 46 ARG HB3 H 10.972 21.726 -6.170 1.00 . A A . 46 ARG HB3 1 1 18 31379 1 1 46 ARG HD2 H 11.384 24.580 -3.729 1.00 . A A . 46 ARG HD2 1 1 18 31380 1 1 46 ARG HD3 H 9.977 23.636 -4.259 1.00 . A A . 46 ARG HD3 1 1 18 31381 1 1 46 ARG HE H 11.622 21.626 -4.160 1.00 . A A . 46 ARG HE 1 1 18 31382 1 1 46 ARG HG2 H 12.628 23.471 -5.709 1.00 . A A . 46 ARG HG2 1 1 18 31383 1 1 46 ARG HG3 H 11.448 24.721 -6.111 1.00 . A A . 46 ARG HG3 1 1 18 31384 1 1 46 ARG HH11 H 10.477 22.982 -1.545 1.00 . A A . 46 ARG HH11 1 1 18 31385 1 1 46 ARG HH12 H 11.873 22.840 -0.529 1.00 . A A . 46 ARG HH12 1 1 18 31386 1 1 46 ARG HH21 H 14.025 22.074 -3.137 1.00 . A A . 46 ARG HH21 1 1 18 31387 1 1 46 ARG HH22 H 13.879 22.326 -1.429 1.00 . A A . 46 ARG HH22 1 1 18 31388 1 1 46 ARG N N 10.030 23.052 -8.797 1.00 . A A . 46 ARG N 1 1 18 31389 1 1 46 ARG NE N 11.643 22.472 -3.665 1.00 . A A . 46 ARG NE 1 1 18 31390 1 1 46 ARG NH1 N 11.455 22.802 -1.436 1.00 . A A . 46 ARG NH1 1 1 18 31391 1 1 46 ARG NH2 N 13.463 22.288 -2.338 1.00 . A A . 46 ARG NH2 1 1 18 31392 1 1 46 ARG O O 11.238 20.553 -8.840 1.00 . A A . 46 ARG O 1 1 18 31393 1 1 47 LYS C C 13.268 18.920 -8.005 1.00 . A A . 47 LYS C 1 1 18 31394 1 1 47 LYS CA C 13.895 20.116 -8.730 1.00 . A A . 47 LYS CA 1 1 18 31395 1 1 47 LYS CB C 15.346 20.305 -8.287 1.00 . A A . 47 LYS CB 1 1 18 31396 1 1 47 LYS CD C 16.778 20.834 -6.307 1.00 . A A . 47 LYS CD 1 1 18 31397 1 1 47 LYS CE C 16.873 20.758 -4.781 1.00 . A A . 47 LYS CE 1 1 18 31398 1 1 47 LYS CG C 15.410 20.322 -6.759 1.00 . A A . 47 LYS CG 1 1 18 31399 1 1 47 LYS H H 13.734 22.137 -7.999 1.00 . A A . 47 LYS H 1 1 18 31400 1 1 47 LYS HA H 13.850 19.979 -9.798 1.00 . A A . 47 LYS HA 1 1 18 31401 1 1 47 LYS HB2 H 15.947 19.490 -8.666 1.00 . A A . 47 LYS HB2 1 1 18 31402 1 1 47 LYS HB3 H 15.722 21.240 -8.672 1.00 . A A . 47 LYS HB3 1 1 18 31403 1 1 47 LYS HD2 H 17.554 20.224 -6.748 1.00 . A A . 47 LYS HD2 1 1 18 31404 1 1 47 LYS HD3 H 16.901 21.859 -6.624 1.00 . A A . 47 LYS HD3 1 1 18 31405 1 1 47 LYS HE2 H 17.618 21.453 -4.418 1.00 . A A . 47 LYS HE2 1 1 18 31406 1 1 47 LYS HE3 H 15.914 20.965 -4.333 1.00 . A A . 47 LYS HE3 1 1 18 31407 1 1 47 LYS HG2 H 14.637 20.972 -6.375 1.00 . A A . 47 LYS HG2 1 1 18 31408 1 1 47 LYS HG3 H 15.259 19.322 -6.382 1.00 . A A . 47 LYS HG3 1 1 18 31409 1 1 47 LYS HZ1 H 17.718 18.935 -5.333 1.00 . A A . 47 LYS HZ1 1 1 18 31410 1 1 47 LYS HZ2 H 16.443 18.800 -4.218 1.00 . A A . 47 LYS HZ2 1 1 18 31411 1 1 47 LYS HZ3 H 17.967 19.350 -3.707 1.00 . A A . 47 LYS HZ3 1 1 18 31412 1 1 47 LYS N N 13.209 21.380 -8.333 1.00 . A A . 47 LYS N 1 1 18 31413 1 1 47 LYS NZ N 17.281 19.355 -4.488 1.00 . A A . 47 LYS NZ 1 1 18 31414 1 1 47 LYS O O 13.270 17.810 -8.501 1.00 . A A . 47 LYS O 1 1 18 31415 1 1 48 GLU C C 10.965 17.395 -6.872 1.00 . A A . 48 GLU C 1 1 18 31416 1 1 48 GLU CA C 12.114 18.011 -6.072 1.00 . A A . 48 GLU CA 1 1 18 31417 1 1 48 GLU CB C 11.588 18.648 -4.786 1.00 . A A . 48 GLU CB 1 1 18 31418 1 1 48 GLU CD C 9.934 18.164 -2.977 1.00 . A A . 48 GLU CD 1 1 18 31419 1 1 48 GLU CG C 11.016 17.561 -3.876 1.00 . A A . 48 GLU CG 1 1 18 31420 1 1 48 GLU H H 12.749 20.037 -6.449 1.00 . A A . 48 GLU H 1 1 18 31421 1 1 48 GLU HA H 12.852 17.260 -5.833 1.00 . A A . 48 GLU HA 1 1 18 31422 1 1 48 GLU HB2 H 12.396 19.156 -4.280 1.00 . A A . 48 GLU HB2 1 1 18 31423 1 1 48 GLU HB3 H 10.811 19.358 -5.029 1.00 . A A . 48 GLU HB3 1 1 18 31424 1 1 48 GLU HG2 H 10.587 16.774 -4.480 1.00 . A A . 48 GLU HG2 1 1 18 31425 1 1 48 GLU HG3 H 11.804 17.154 -3.261 1.00 . A A . 48 GLU HG3 1 1 18 31426 1 1 48 GLU N N 12.737 19.135 -6.832 1.00 . A A . 48 GLU N 1 1 18 31427 1 1 48 GLU O O 10.583 16.265 -6.647 1.00 . A A . 48 GLU O 1 1 18 31428 1 1 48 GLU OE1 O 9.650 19.340 -3.134 1.00 . A A . 48 GLU OE1 1 1 18 31429 1 1 48 GLU OE2 O 9.407 17.439 -2.149 1.00 . A A . 48 GLU OE2 1 1 18 31430 1 1 49 VAL C C 9.276 18.213 -10.010 1.00 . A A . 49 VAL C 1 1 18 31431 1 1 49 VAL CA C 9.286 17.576 -8.615 1.00 . A A . 49 VAL CA 1 1 18 31432 1 1 49 VAL CB C 8.007 17.939 -7.843 1.00 . A A . 49 VAL CB 1 1 18 31433 1 1 49 VAL CG1 C 8.232 17.763 -6.338 1.00 . A A . 49 VAL CG1 1 1 18 31434 1 1 49 VAL CG2 C 7.625 19.396 -8.125 1.00 . A A . 49 VAL CG2 1 1 18 31435 1 1 49 VAL H H 10.735 19.033 -7.967 1.00 . A A . 49 VAL H 1 1 18 31436 1 1 49 VAL HA H 9.371 16.505 -8.696 1.00 . A A . 49 VAL HA 1 1 18 31437 1 1 49 VAL HB H 7.203 17.291 -8.161 1.00 . A A . 49 VAL HB 1 1 18 31438 1 1 49 VAL HG11 H 8.936 18.505 -5.990 1.00 . A A . 49 VAL HG11 1 1 18 31439 1 1 49 VAL HG12 H 8.623 16.776 -6.143 1.00 . A A . 49 VAL HG12 1 1 18 31440 1 1 49 VAL HG13 H 7.294 17.887 -5.817 1.00 . A A . 49 VAL HG13 1 1 18 31441 1 1 49 VAL HG21 H 8.447 20.043 -7.854 1.00 . A A . 49 VAL HG21 1 1 18 31442 1 1 49 VAL HG22 H 6.754 19.659 -7.543 1.00 . A A . 49 VAL HG22 1 1 18 31443 1 1 49 VAL HG23 H 7.406 19.513 -9.176 1.00 . A A . 49 VAL HG23 1 1 18 31444 1 1 49 VAL N N 10.412 18.125 -7.802 1.00 . A A . 49 VAL N 1 1 18 31445 1 1 49 VAL O O 9.991 19.159 -10.276 1.00 . A A . 49 VAL O 1 1 18 31446 1 1 50 GLU C C 6.949 18.522 -12.683 1.00 . A A . 50 GLU C 1 1 18 31447 1 1 50 GLU CA C 8.405 18.286 -12.276 1.00 . A A . 50 GLU CA 1 1 18 31448 1 1 50 GLU CB C 9.043 17.237 -13.185 1.00 . A A . 50 GLU CB 1 1 18 31449 1 1 50 GLU CD C 10.692 17.157 -15.058 1.00 . A A . 50 GLU CD 1 1 18 31450 1 1 50 GLU CG C 10.400 17.743 -13.676 1.00 . A A . 50 GLU CG 1 1 18 31451 1 1 50 GLU H H 7.897 16.946 -10.666 1.00 . A A . 50 GLU H 1 1 18 31452 1 1 50 GLU HA H 8.965 19.206 -12.324 1.00 . A A . 50 GLU HA 1 1 18 31453 1 1 50 GLU HB2 H 9.176 16.316 -12.635 1.00 . A A . 50 GLU HB2 1 1 18 31454 1 1 50 GLU HB3 H 8.400 17.058 -14.035 1.00 . A A . 50 GLU HB3 1 1 18 31455 1 1 50 GLU HG2 H 10.381 18.822 -13.738 1.00 . A A . 50 GLU HG2 1 1 18 31456 1 1 50 GLU HG3 H 11.172 17.434 -12.987 1.00 . A A . 50 GLU HG3 1 1 18 31457 1 1 50 GLU N N 8.466 17.705 -10.901 1.00 . A A . 50 GLU N 1 1 18 31458 1 1 50 GLU O O 6.086 17.700 -12.445 1.00 . A A . 50 GLU O 1 1 18 31459 1 1 50 GLU OE1 O 11.055 15.994 -15.122 1.00 . A A . 50 GLU OE1 1 1 18 31460 1 1 50 GLU OE2 O 10.546 17.880 -16.030 1.00 . A A . 50 GLU OE2 1 1 18 31461 1 1 51 VAL C C 4.784 18.808 -14.670 1.00 . A A . 51 VAL C 1 1 18 31462 1 1 51 VAL CA C 5.266 19.914 -13.730 1.00 . A A . 51 VAL CA 1 1 18 31463 1 1 51 VAL CB C 5.325 21.255 -14.464 1.00 . A A . 51 VAL CB 1 1 18 31464 1 1 51 VAL CG1 C 3.908 21.800 -14.648 1.00 . A A . 51 VAL CG1 1 1 18 31465 1 1 51 VAL CG2 C 6.149 22.252 -13.646 1.00 . A A . 51 VAL CG2 1 1 18 31466 1 1 51 VAL H H 7.378 20.283 -13.492 1.00 . A A . 51 VAL H 1 1 18 31467 1 1 51 VAL HA H 4.617 19.989 -12.872 1.00 . A A . 51 VAL HA 1 1 18 31468 1 1 51 VAL HB H 5.785 21.114 -15.432 1.00 . A A . 51 VAL HB 1 1 18 31469 1 1 51 VAL HG11 H 3.284 21.036 -15.089 1.00 . A A . 51 VAL HG11 1 1 18 31470 1 1 51 VAL HG12 H 3.935 22.661 -15.299 1.00 . A A . 51 VAL HG12 1 1 18 31471 1 1 51 VAL HG13 H 3.504 22.086 -13.688 1.00 . A A . 51 VAL HG13 1 1 18 31472 1 1 51 VAL HG21 H 6.399 21.814 -12.691 1.00 . A A . 51 VAL HG21 1 1 18 31473 1 1 51 VAL HG22 H 5.572 23.153 -13.489 1.00 . A A . 51 VAL HG22 1 1 18 31474 1 1 51 VAL HG23 H 7.057 22.494 -14.180 1.00 . A A . 51 VAL HG23 1 1 18 31475 1 1 51 VAL N N 6.668 19.636 -13.303 1.00 . A A . 51 VAL N 1 1 18 31476 1 1 51 VAL O O 5.412 18.513 -15.667 1.00 . A A . 51 VAL O 1 1 18 31477 1 1 52 VAL C C 2.016 17.614 -16.104 1.00 . A A . 52 VAL C 1 1 18 31478 1 1 52 VAL CA C 3.165 17.101 -15.240 1.00 . A A . 52 VAL CA 1 1 18 31479 1 1 52 VAL CB C 2.662 16.015 -14.288 1.00 . A A . 52 VAL CB 1 1 18 31480 1 1 52 VAL CG1 C 2.558 14.690 -15.040 1.00 . A A . 52 VAL CG1 1 1 18 31481 1 1 52 VAL CG2 C 3.640 15.857 -13.129 1.00 . A A . 52 VAL CG2 1 1 18 31482 1 1 52 VAL H H 3.187 18.441 -13.550 1.00 . A A . 52 VAL H 1 1 18 31483 1 1 52 VAL HA H 3.960 16.711 -15.857 1.00 . A A . 52 VAL HA 1 1 18 31484 1 1 52 VAL HB H 1.689 16.291 -13.908 1.00 . A A . 52 VAL HB 1 1 18 31485 1 1 52 VAL HG11 H 2.051 13.965 -14.421 1.00 . A A . 52 VAL HG11 1 1 18 31486 1 1 52 VAL HG12 H 3.550 14.333 -15.275 1.00 . A A . 52 VAL HG12 1 1 18 31487 1 1 52 VAL HG13 H 2.002 14.837 -15.953 1.00 . A A . 52 VAL HG13 1 1 18 31488 1 1 52 VAL HG21 H 3.409 16.583 -12.368 1.00 . A A . 52 VAL HG21 1 1 18 31489 1 1 52 VAL HG22 H 4.647 16.018 -13.485 1.00 . A A . 52 VAL HG22 1 1 18 31490 1 1 52 VAL HG23 H 3.556 14.861 -12.718 1.00 . A A . 52 VAL HG23 1 1 18 31491 1 1 52 VAL N N 3.678 18.192 -14.360 1.00 . A A . 52 VAL N 1 1 18 31492 1 1 52 VAL O O 2.102 17.646 -17.316 1.00 . A A . 52 VAL O 1 1 18 31493 1 1 53 GLU C C -0.918 19.658 -15.556 1.00 . A A . 53 GLU C 1 1 18 31494 1 1 53 GLU CA C -0.224 18.515 -16.293 1.00 . A A . 53 GLU CA 1 1 18 31495 1 1 53 GLU CB C -1.196 17.332 -16.436 1.00 . A A . 53 GLU CB 1 1 18 31496 1 1 53 GLU CD C -1.307 14.898 -17.003 1.00 . A A . 53 GLU CD 1 1 18 31497 1 1 53 GLU CG C -0.443 15.999 -16.385 1.00 . A A . 53 GLU CG 1 1 18 31498 1 1 53 GLU H H 0.880 17.975 -14.511 1.00 . A A . 53 GLU H 1 1 18 31499 1 1 53 GLU HA H 0.104 18.840 -17.267 1.00 . A A . 53 GLU HA 1 1 18 31500 1 1 53 GLU HB2 H -1.915 17.363 -15.630 1.00 . A A . 53 GLU HB2 1 1 18 31501 1 1 53 GLU HB3 H -1.716 17.410 -17.379 1.00 . A A . 53 GLU HB3 1 1 18 31502 1 1 53 GLU HG2 H 0.479 16.086 -16.939 1.00 . A A . 53 GLU HG2 1 1 18 31503 1 1 53 GLU HG3 H -0.226 15.748 -15.357 1.00 . A A . 53 GLU HG3 1 1 18 31504 1 1 53 GLU N N 0.934 18.011 -15.493 1.00 . A A . 53 GLU N 1 1 18 31505 1 1 53 GLU O O -0.703 19.878 -14.383 1.00 . A A . 53 GLU O 1 1 18 31506 1 1 53 GLU OE1 O -2.519 15.020 -16.943 1.00 . A A . 53 GLU OE1 1 1 18 31507 1 1 53 GLU OE2 O -0.741 13.952 -17.526 1.00 . A A . 53 GLU OE2 1 1 18 31508 1 1 54 ILE C C -3.995 21.321 -15.856 1.00 . A A . 54 ILE C 1 1 18 31509 1 1 54 ILE CA C -2.501 21.490 -15.574 1.00 . A A . 54 ILE CA 1 1 18 31510 1 1 54 ILE CB C -1.974 22.788 -16.197 1.00 . A A . 54 ILE CB 1 1 18 31511 1 1 54 ILE CD1 C 0.380 22.529 -15.337 1.00 . A A . 54 ILE CD1 1 1 18 31512 1 1 54 ILE CG1 C -0.494 22.638 -16.591 1.00 . A A . 54 ILE CG1 1 1 18 31513 1 1 54 ILE CG2 C -2.115 23.915 -15.176 1.00 . A A . 54 ILE CG2 1 1 18 31514 1 1 54 ILE H H -1.937 20.169 -17.178 1.00 . A A . 54 ILE H 1 1 18 31515 1 1 54 ILE HA H -2.315 21.484 -14.511 1.00 . A A . 54 ILE HA 1 1 18 31516 1 1 54 ILE HB H -2.559 23.026 -17.073 1.00 . A A . 54 ILE HB 1 1 18 31517 1 1 54 ILE HD11 H 0.412 21.502 -15.008 1.00 . A A . 54 ILE HD11 1 1 18 31518 1 1 54 ILE HD12 H -0.030 23.145 -14.552 1.00 . A A . 54 ILE HD12 1 1 18 31519 1 1 54 ILE HD13 H 1.381 22.862 -15.567 1.00 . A A . 54 ILE HD13 1 1 18 31520 1 1 54 ILE HG12 H -0.370 21.749 -17.192 1.00 . A A . 54 ILE HG12 1 1 18 31521 1 1 54 ILE HG13 H -0.187 23.500 -17.165 1.00 . A A . 54 ILE HG13 1 1 18 31522 1 1 54 ILE HG21 H -1.547 23.668 -14.289 1.00 . A A . 54 ILE HG21 1 1 18 31523 1 1 54 ILE HG22 H -3.155 24.036 -14.915 1.00 . A A . 54 ILE HG22 1 1 18 31524 1 1 54 ILE HG23 H -1.739 24.834 -15.599 1.00 . A A . 54 ILE HG23 1 1 18 31525 1 1 54 ILE N N -1.767 20.375 -16.235 1.00 . A A . 54 ILE N 1 1 18 31526 1 1 54 ILE O O -4.380 20.799 -16.883 1.00 . A A . 54 ILE O 1 1 18 31527 1 1 55 ILE C C -7.122 22.750 -14.719 1.00 . A A . 55 ILE C 1 1 18 31528 1 1 55 ILE CA C -6.305 21.547 -15.214 1.00 . A A . 55 ILE CA 1 1 18 31529 1 1 55 ILE CB C -6.660 20.253 -14.458 1.00 . A A . 55 ILE CB 1 1 18 31530 1 1 55 ILE CD1 C -8.831 20.010 -15.666 1.00 . A A . 55 ILE CD1 1 1 18 31531 1 1 55 ILE CG1 C -7.485 19.349 -15.376 1.00 . A A . 55 ILE CG1 1 1 18 31532 1 1 55 ILE CG2 C -7.462 20.553 -13.185 1.00 . A A . 55 ILE CG2 1 1 18 31533 1 1 55 ILE H H -4.537 22.136 -14.122 1.00 . A A . 55 ILE H 1 1 18 31534 1 1 55 ILE HA H -6.475 21.401 -16.269 1.00 . A A . 55 ILE HA 1 1 18 31535 1 1 55 ILE HB H -5.747 19.743 -14.187 1.00 . A A . 55 ILE HB 1 1 18 31536 1 1 55 ILE HD11 H -9.610 19.475 -15.147 1.00 . A A . 55 ILE HD11 1 1 18 31537 1 1 55 ILE HD12 H -9.022 19.987 -16.728 1.00 . A A . 55 ILE HD12 1 1 18 31538 1 1 55 ILE HD13 H -8.810 21.035 -15.326 1.00 . A A . 55 ILE HD13 1 1 18 31539 1 1 55 ILE HG12 H -6.951 19.194 -16.302 1.00 . A A . 55 ILE HG12 1 1 18 31540 1 1 55 ILE HG13 H -7.650 18.399 -14.890 1.00 . A A . 55 ILE HG13 1 1 18 31541 1 1 55 ILE HG21 H -8.415 20.987 -13.452 1.00 . A A . 55 ILE HG21 1 1 18 31542 1 1 55 ILE HG22 H -6.911 21.248 -12.567 1.00 . A A . 55 ILE HG22 1 1 18 31543 1 1 55 ILE HG23 H -7.624 19.637 -12.637 1.00 . A A . 55 ILE HG23 1 1 18 31544 1 1 55 ILE N N -4.849 21.731 -14.959 1.00 . A A . 55 ILE N 1 1 18 31545 1 1 55 ILE O O -6.984 23.192 -13.593 1.00 . A A . 55 ILE O 1 1 18 31546 1 1 56 GLN C C -10.182 23.923 -14.641 1.00 . A A . 56 GLN C 1 1 18 31547 1 1 56 GLN CA C -8.826 24.425 -15.152 1.00 . A A . 56 GLN CA 1 1 18 31548 1 1 56 GLN CB C -9.005 25.254 -16.426 1.00 . A A . 56 GLN CB 1 1 18 31549 1 1 56 GLN CD C -7.015 24.941 -17.909 1.00 . A A . 56 GLN CD 1 1 18 31550 1 1 56 GLN CG C -7.657 25.840 -16.851 1.00 . A A . 56 GLN CG 1 1 18 31551 1 1 56 GLN H H -8.079 22.883 -16.453 1.00 . A A . 56 GLN H 1 1 18 31552 1 1 56 GLN HA H -8.329 25.011 -14.396 1.00 . A A . 56 GLN HA 1 1 18 31553 1 1 56 GLN HB2 H -9.390 24.623 -17.216 1.00 . A A . 56 GLN HB2 1 1 18 31554 1 1 56 GLN HB3 H -9.700 26.058 -16.239 1.00 . A A . 56 GLN HB3 1 1 18 31555 1 1 56 GLN HE21 H -5.396 26.075 -18.086 1.00 . A A . 56 GLN HE21 1 1 18 31556 1 1 56 GLN HE22 H -5.428 24.698 -19.077 1.00 . A A . 56 GLN HE22 1 1 18 31557 1 1 56 GLN HG2 H -7.807 26.827 -17.262 1.00 . A A . 56 GLN HG2 1 1 18 31558 1 1 56 GLN HG3 H -7.006 25.903 -15.992 1.00 . A A . 56 GLN HG3 1 1 18 31559 1 1 56 GLN N N -7.982 23.267 -15.557 1.00 . A A . 56 GLN N 1 1 18 31560 1 1 56 GLN NE2 N -5.849 25.265 -18.398 1.00 . A A . 56 GLN NE2 1 1 18 31561 1 1 56 GLN O O -10.466 22.743 -14.671 1.00 . A A . 56 GLN O 1 1 18 31562 1 1 56 GLN OE1 O -7.577 23.934 -18.292 1.00 . A A . 56 GLN OE1 1 1 18 31563 1 1 57 ALA C C -13.447 24.664 -14.675 1.00 . A A . 57 ALA C 1 1 18 31564 1 1 57 ALA CA C -12.350 24.374 -13.650 1.00 . A A . 57 ALA CA 1 1 18 31565 1 1 57 ALA CB C -12.571 25.220 -12.401 1.00 . A A . 57 ALA CB 1 1 18 31566 1 1 57 ALA H H -10.768 25.754 -14.149 1.00 . A A . 57 ALA H 1 1 18 31567 1 1 57 ALA HA H -12.337 23.328 -13.391 1.00 . A A . 57 ALA HA 1 1 18 31568 1 1 57 ALA HB1 H -13.626 25.261 -12.180 1.00 . A A . 57 ALA HB1 1 1 18 31569 1 1 57 ALA HB2 H -12.200 26.219 -12.572 1.00 . A A . 57 ALA HB2 1 1 18 31570 1 1 57 ALA HB3 H -12.046 24.778 -11.571 1.00 . A A . 57 ALA HB3 1 1 18 31571 1 1 57 ALA N N -11.017 24.806 -14.169 1.00 . A A . 57 ALA N 1 1 18 31572 1 1 57 ALA O O -13.401 25.659 -15.370 1.00 . A A . 57 ALA O 1 1 18 31573 1 1 58 THR C C -16.486 22.871 -15.888 1.00 . A A . 58 THR C 1 1 18 31574 1 1 58 THR CA C -15.538 24.073 -15.754 1.00 . A A . 58 THR CA 1 1 18 31575 1 1 58 THR CB C -14.828 24.309 -17.091 1.00 . A A . 58 THR CB 1 1 18 31576 1 1 58 THR CG2 C -13.699 23.287 -17.260 1.00 . A A . 58 THR CG2 1 1 18 31577 1 1 58 THR H H -14.471 23.021 -14.196 1.00 . A A . 58 THR H 1 1 18 31578 1 1 58 THR HA H -16.090 24.956 -15.478 1.00 . A A . 58 THR HA 1 1 18 31579 1 1 58 THR HB H -14.416 25.303 -17.116 1.00 . A A . 58 THR HB 1 1 18 31580 1 1 58 THR HG1 H -15.717 23.254 -18.462 1.00 . A A . 58 THR HG1 1 1 18 31581 1 1 58 THR HG21 H -14.032 22.322 -16.906 1.00 . A A . 58 THR HG21 1 1 18 31582 1 1 58 THR HG22 H -12.839 23.602 -16.687 1.00 . A A . 58 THR HG22 1 1 18 31583 1 1 58 THR HG23 H -13.430 23.215 -18.303 1.00 . A A . 58 THR HG23 1 1 18 31584 1 1 58 THR N N -14.443 23.815 -14.770 1.00 . A A . 58 THR N 1 1 18 31585 1 1 58 THR O O -16.653 22.338 -16.967 1.00 . A A . 58 THR O 1 1 18 31586 1 1 58 THR OG1 O -15.763 24.160 -18.150 1.00 . A A . 58 THR OG1 1 1 18 31587 1 1 59 ILE C C -18.892 21.012 -13.720 1.00 . A A . 59 ILE C 1 1 18 31588 1 1 59 ILE CA C -18.073 21.290 -14.993 1.00 . A A . 59 ILE CA 1 1 18 31589 1 1 59 ILE CB C -17.199 20.087 -15.359 1.00 . A A . 59 ILE CB 1 1 18 31590 1 1 59 ILE CD1 C -17.118 17.590 -15.414 1.00 . A A . 59 ILE CD1 1 1 18 31591 1 1 59 ILE CG1 C -18.029 18.805 -15.236 1.00 . A A . 59 ILE CG1 1 1 18 31592 1 1 59 ILE CG2 C -15.997 19.999 -14.422 1.00 . A A . 59 ILE CG2 1 1 18 31593 1 1 59 ILE H H -17.016 22.881 -13.960 1.00 . A A . 59 ILE H 1 1 18 31594 1 1 59 ILE HA H -18.746 21.494 -15.810 1.00 . A A . 59 ILE HA 1 1 18 31595 1 1 59 ILE HB H -16.853 20.193 -16.377 1.00 . A A . 59 ILE HB 1 1 18 31596 1 1 59 ILE HD11 H -16.345 17.822 -16.133 1.00 . A A . 59 ILE HD11 1 1 18 31597 1 1 59 ILE HD12 H -17.699 16.753 -15.770 1.00 . A A . 59 ILE HD12 1 1 18 31598 1 1 59 ILE HD13 H -16.665 17.338 -14.467 1.00 . A A . 59 ILE HD13 1 1 18 31599 1 1 59 ILE HG12 H -18.492 18.769 -14.260 1.00 . A A . 59 ILE HG12 1 1 18 31600 1 1 59 ILE HG13 H -18.793 18.796 -15.999 1.00 . A A . 59 ILE HG13 1 1 18 31601 1 1 59 ILE HG21 H -15.934 20.898 -13.827 1.00 . A A . 59 ILE HG21 1 1 18 31602 1 1 59 ILE HG22 H -15.095 19.888 -15.005 1.00 . A A . 59 ILE HG22 1 1 18 31603 1 1 59 ILE HG23 H -16.116 19.144 -13.776 1.00 . A A . 59 ILE HG23 1 1 18 31604 1 1 59 ILE N N -17.133 22.443 -14.833 1.00 . A A . 59 ILE N 1 1 18 31605 1 1 59 ILE O O -20.106 21.061 -13.747 1.00 . A A . 59 ILE O 1 1 18 31606 1 1 60 ILE C C -19.506 21.702 -10.696 1.00 . A A . 60 ILE C 1 1 18 31607 1 1 60 ILE CA C -19.069 20.407 -11.383 1.00 . A A . 60 ILE CA 1 1 18 31608 1 1 60 ILE CB C -18.144 19.597 -10.471 1.00 . A A . 60 ILE CB 1 1 18 31609 1 1 60 ILE CD1 C -18.581 17.447 -11.665 1.00 . A A . 60 ILE CD1 1 1 18 31610 1 1 60 ILE CG1 C -17.505 18.461 -11.272 1.00 . A A . 60 ILE CG1 1 1 18 31611 1 1 60 ILE CG2 C -18.957 19.005 -9.318 1.00 . A A . 60 ILE CG2 1 1 18 31612 1 1 60 ILE H H -17.288 20.648 -12.590 1.00 . A A . 60 ILE H 1 1 18 31613 1 1 60 ILE HA H -19.933 19.815 -11.639 1.00 . A A . 60 ILE HA 1 1 18 31614 1 1 60 ILE HB H -17.376 20.240 -10.072 1.00 . A A . 60 ILE HB 1 1 18 31615 1 1 60 ILE HD11 H -18.199 16.795 -12.437 1.00 . A A . 60 ILE HD11 1 1 18 31616 1 1 60 ILE HD12 H -19.451 17.971 -12.033 1.00 . A A . 60 ILE HD12 1 1 18 31617 1 1 60 ILE HD13 H -18.855 16.860 -10.800 1.00 . A A . 60 ILE HD13 1 1 18 31618 1 1 60 ILE HG12 H -17.044 18.861 -12.163 1.00 . A A . 60 ILE HG12 1 1 18 31619 1 1 60 ILE HG13 H -16.756 17.971 -10.668 1.00 . A A . 60 ILE HG13 1 1 18 31620 1 1 60 ILE HG21 H -19.917 18.674 -9.685 1.00 . A A . 60 ILE HG21 1 1 18 31621 1 1 60 ILE HG22 H -19.102 19.757 -8.557 1.00 . A A . 60 ILE HG22 1 1 18 31622 1 1 60 ILE HG23 H -18.423 18.165 -8.897 1.00 . A A . 60 ILE HG23 1 1 18 31623 1 1 60 ILE N N -18.267 20.701 -12.613 1.00 . A A . 60 ILE N 1 1 18 31624 1 1 60 ILE O O -19.059 22.779 -11.032 1.00 . A A . 60 ILE O 1 1 18 31625 1 1 61 ARG C C -20.312 22.845 -7.592 1.00 . A A . 61 ARG C 1 1 18 31626 1 1 61 ARG CA C -20.863 22.815 -9.021 1.00 . A A . 61 ARG CA 1 1 18 31627 1 1 61 ARG CB C -22.387 22.684 -9.006 1.00 . A A . 61 ARG CB 1 1 18 31628 1 1 61 ARG CD C -23.096 23.489 -11.261 1.00 . A A . 61 ARG CD 1 1 18 31629 1 1 61 ARG CG C -23.008 23.849 -9.777 1.00 . A A . 61 ARG CG 1 1 18 31630 1 1 61 ARG CZ C -23.386 24.826 -13.260 1.00 . A A . 61 ARG CZ 1 1 18 31631 1 1 61 ARG H H -20.732 20.716 -9.484 1.00 . A A . 61 ARG H 1 1 18 31632 1 1 61 ARG HA H -20.576 23.706 -9.556 1.00 . A A . 61 ARG HA 1 1 18 31633 1 1 61 ARG HB2 H -22.671 21.751 -9.470 1.00 . A A . 61 ARG HB2 1 1 18 31634 1 1 61 ARG HB3 H -22.739 22.702 -7.986 1.00 . A A . 61 ARG HB3 1 1 18 31635 1 1 61 ARG HD2 H -22.176 23.027 -11.592 1.00 . A A . 61 ARG HD2 1 1 18 31636 1 1 61 ARG HD3 H -23.934 22.835 -11.442 1.00 . A A . 61 ARG HD3 1 1 18 31637 1 1 61 ARG HE H -23.382 25.616 -11.440 1.00 . A A . 61 ARG HE 1 1 18 31638 1 1 61 ARG HG2 H -23.998 24.045 -9.393 1.00 . A A . 61 ARG HG2 1 1 18 31639 1 1 61 ARG HG3 H -22.393 24.729 -9.656 1.00 . A A . 61 ARG HG3 1 1 18 31640 1 1 61 ARG HH11 H -21.882 23.533 -13.543 1.00 . A A . 61 ARG HH11 1 1 18 31641 1 1 61 ARG HH12 H -22.631 24.139 -14.983 1.00 . A A . 61 ARG HH12 1 1 18 31642 1 1 61 ARG HH21 H -24.907 26.126 -13.282 1.00 . A A . 61 ARG HH21 1 1 18 31643 1 1 61 ARG HH22 H -24.344 25.607 -14.836 1.00 . A A . 61 ARG HH22 1 1 18 31644 1 1 61 ARG N N -20.384 21.598 -9.735 1.00 . A A . 61 ARG N 1 1 18 31645 1 1 61 ARG NE N -23.305 24.788 -11.958 1.00 . A A . 61 ARG NE 1 1 18 31646 1 1 61 ARG NH1 N -22.570 24.110 -13.986 1.00 . A A . 61 ARG NH1 1 1 18 31647 1 1 61 ARG NH2 N -24.282 25.578 -13.838 1.00 . A A . 61 ARG NH2 1 1 18 31648 1 1 61 ARG O O -19.333 22.197 -7.280 1.00 . A A . 61 ARG O 1 1 18 31649 1 1 62 GLN C C -21.141 22.607 -4.457 1.00 . A A . 62 GLN C 1 1 18 31650 1 1 62 GLN CA C -20.451 23.669 -5.313 1.00 . A A . 62 GLN CA 1 1 18 31651 1 1 62 GLN CB C -20.848 25.065 -4.837 1.00 . A A . 62 GLN CB 1 1 18 31652 1 1 62 GLN CD C -21.202 26.281 -2.680 1.00 . A A . 62 GLN CD 1 1 18 31653 1 1 62 GLN CG C -20.290 25.308 -3.432 1.00 . A A . 62 GLN CG 1 1 18 31654 1 1 62 GLN H H -21.723 24.107 -6.997 1.00 . A A . 62 GLN H 1 1 18 31655 1 1 62 GLN HA H -19.380 23.554 -5.272 1.00 . A A . 62 GLN HA 1 1 18 31656 1 1 62 GLN HB2 H -20.452 25.800 -5.517 1.00 . A A . 62 GLN HB2 1 1 18 31657 1 1 62 GLN HB3 H -21.925 25.143 -4.812 1.00 . A A . 62 GLN HB3 1 1 18 31658 1 1 62 GLN HE21 H -21.872 27.157 -4.331 1.00 . A A . 62 GLN HE21 1 1 18 31659 1 1 62 GLN HE22 H -22.504 27.766 -2.879 1.00 . A A . 62 GLN HE22 1 1 18 31660 1 1 62 GLN HG2 H -20.245 24.370 -2.897 1.00 . A A . 62 GLN HG2 1 1 18 31661 1 1 62 GLN HG3 H -19.300 25.729 -3.505 1.00 . A A . 62 GLN HG3 1 1 18 31662 1 1 62 GLN N N -20.936 23.593 -6.723 1.00 . A A . 62 GLN N 1 1 18 31663 1 1 62 GLN NE2 N -21.919 27.139 -3.353 1.00 . A A . 62 GLN NE2 1 1 18 31664 1 1 62 GLN O O -20.528 21.663 -4.002 1.00 . A A . 62 GLN O 1 1 18 31665 1 1 62 GLN OE1 O -21.260 26.263 -1.466 1.00 . A A . 62 GLN OE1 1 1 18 31666 1 1 63 ASN C C -22.697 20.356 -3.676 1.00 . A A . 63 ASN C 1 1 18 31667 1 1 63 ASN CA C -23.171 21.788 -3.401 1.00 . A A . 63 ASN CA 1 1 18 31668 1 1 63 ASN CB C -24.628 21.961 -3.830 1.00 . A A . 63 ASN CB 1 1 18 31669 1 1 63 ASN CG C -25.093 23.381 -3.497 1.00 . A A . 63 ASN CG 1 1 18 31670 1 1 63 ASN H H -22.877 23.549 -4.609 1.00 . A A . 63 ASN H 1 1 18 31671 1 1 63 ASN HA H -23.067 22.025 -2.354 1.00 . A A . 63 ASN HA 1 1 18 31672 1 1 63 ASN HB2 H -24.712 21.793 -4.894 1.00 . A A . 63 ASN HB2 1 1 18 31673 1 1 63 ASN HB3 H -25.246 21.249 -3.303 1.00 . A A . 63 ASN HB3 1 1 18 31674 1 1 63 ASN HD21 H -26.894 22.803 -2.899 1.00 . A A . 63 ASN HD21 1 1 18 31675 1 1 63 ASN HD22 H -26.602 24.472 -2.811 1.00 . A A . 63 ASN HD22 1 1 18 31676 1 1 63 ASN N N -22.415 22.770 -4.233 1.00 . A A . 63 ASN N 1 1 18 31677 1 1 63 ASN ND2 N -26.297 23.568 -3.032 1.00 . A A . 63 ASN ND2 1 1 18 31678 1 1 63 ASN O O -22.387 19.608 -2.768 1.00 . A A . 63 ASN O 1 1 18 31679 1 1 63 ASN OD1 O -24.352 24.330 -3.665 1.00 . A A . 63 ASN OD1 1 1 18 31680 1 1 64 GLN C C -20.766 18.334 -4.740 1.00 . A A . 64 GLN C 1 1 18 31681 1 1 64 GLN CA C -22.193 18.581 -5.249 1.00 . A A . 64 GLN CA 1 1 18 31682 1 1 64 GLN CB C -22.240 18.509 -6.772 1.00 . A A . 64 GLN CB 1 1 18 31683 1 1 64 GLN CD C -22.802 16.117 -7.236 1.00 . A A . 64 GLN CD 1 1 18 31684 1 1 64 GLN CG C -21.684 17.163 -7.239 1.00 . A A . 64 GLN CG 1 1 18 31685 1 1 64 GLN H H -22.900 20.581 -5.637 1.00 . A A . 64 GLN H 1 1 18 31686 1 1 64 GLN HA H -22.871 17.857 -4.827 1.00 . A A . 64 GLN HA 1 1 18 31687 1 1 64 GLN HB2 H -23.264 18.613 -7.105 1.00 . A A . 64 GLN HB2 1 1 18 31688 1 1 64 GLN HB3 H -21.644 19.307 -7.186 1.00 . A A . 64 GLN HB3 1 1 18 31689 1 1 64 GLN HE21 H -22.519 15.612 -5.337 1.00 . A A . 64 GLN HE21 1 1 18 31690 1 1 64 GLN HE22 H -23.764 14.775 -6.134 1.00 . A A . 64 GLN HE22 1 1 18 31691 1 1 64 GLN HG2 H -21.288 17.266 -8.239 1.00 . A A . 64 GLN HG2 1 1 18 31692 1 1 64 GLN HG3 H -20.896 16.848 -6.570 1.00 . A A . 64 GLN HG3 1 1 18 31693 1 1 64 GLN N N -22.643 19.965 -4.918 1.00 . A A . 64 GLN N 1 1 18 31694 1 1 64 GLN NE2 N -23.049 15.445 -6.146 1.00 . A A . 64 GLN NE2 1 1 18 31695 1 1 64 GLN O O -19.895 19.171 -4.871 1.00 . A A . 64 GLN O 1 1 18 31696 1 1 64 GLN OE1 O -23.456 15.908 -8.238 1.00 . A A . 64 GLN OE1 1 1 18 31697 1 1 65 ALA C C -18.687 15.518 -4.220 1.00 . A A . 65 ALA C 1 1 18 31698 1 1 65 ALA CA C -19.161 16.862 -3.652 1.00 . A A . 65 ALA CA 1 1 18 31699 1 1 65 ALA CB C -19.319 16.772 -2.133 1.00 . A A . 65 ALA CB 1 1 18 31700 1 1 65 ALA H H -21.242 16.528 -4.081 1.00 . A A . 65 ALA H 1 1 18 31701 1 1 65 ALA HA H -18.465 17.647 -3.905 1.00 . A A . 65 ALA HA 1 1 18 31702 1 1 65 ALA HB1 H -19.008 15.794 -1.797 1.00 . A A . 65 ALA HB1 1 1 18 31703 1 1 65 ALA HB2 H -20.353 16.931 -1.868 1.00 . A A . 65 ALA HB2 1 1 18 31704 1 1 65 ALA HB3 H -18.706 17.526 -1.662 1.00 . A A . 65 ALA HB3 1 1 18 31705 1 1 65 ALA N N -20.525 17.184 -4.168 1.00 . A A . 65 ALA N 1 1 18 31706 1 1 65 ALA O O -19.477 14.630 -4.478 1.00 . A A . 65 ALA O 1 1 18 31707 1 1 66 LEU C C -15.777 13.527 -4.048 1.00 . A A . 66 LEU C 1 1 18 31708 1 1 66 LEU CA C -16.877 14.076 -4.958 1.00 . A A . 66 LEU CA 1 1 18 31709 1 1 66 LEU CB C -16.298 14.432 -6.327 1.00 . A A . 66 LEU CB 1 1 18 31710 1 1 66 LEU CD1 C -16.984 16.735 -7.007 1.00 . A A . 66 LEU CD1 1 1 18 31711 1 1 66 LEU CD2 C -17.261 14.826 -8.595 1.00 . A A . 66 LEU CD2 1 1 18 31712 1 1 66 LEU CG C -17.317 15.246 -7.125 1.00 . A A . 66 LEU CG 1 1 18 31713 1 1 66 LEU H H -16.783 16.088 -4.189 1.00 . A A . 66 LEU H 1 1 18 31714 1 1 66 LEU HA H -17.674 13.357 -5.068 1.00 . A A . 66 LEU HA 1 1 18 31715 1 1 66 LEU HB2 H -15.396 15.015 -6.196 1.00 . A A . 66 LEU HB2 1 1 18 31716 1 1 66 LEU HB3 H -16.064 13.526 -6.866 1.00 . A A . 66 LEU HB3 1 1 18 31717 1 1 66 LEU HD11 H -16.154 16.865 -6.330 1.00 . A A . 66 LEU HD11 1 1 18 31718 1 1 66 LEU HD12 H -17.845 17.267 -6.629 1.00 . A A . 66 LEU HD12 1 1 18 31719 1 1 66 LEU HD13 H -16.721 17.123 -7.981 1.00 . A A . 66 LEU HD13 1 1 18 31720 1 1 66 LEU HD21 H -17.456 13.766 -8.674 1.00 . A A . 66 LEU HD21 1 1 18 31721 1 1 66 LEU HD22 H -16.282 15.041 -8.995 1.00 . A A . 66 LEU HD22 1 1 18 31722 1 1 66 LEU HD23 H -18.007 15.371 -9.155 1.00 . A A . 66 LEU HD23 1 1 18 31723 1 1 66 LEU HG H -18.308 15.066 -6.734 1.00 . A A . 66 LEU HG 1 1 18 31724 1 1 66 LEU N N -17.403 15.362 -4.411 1.00 . A A . 66 LEU N 1 1 18 31725 1 1 66 LEU O O -14.750 14.147 -3.866 1.00 . A A . 66 LEU O 1 1 18 31726 1 1 67 ARG C C -13.976 10.915 -3.400 1.00 . A A . 67 ARG C 1 1 18 31727 1 1 67 ARG CA C -14.920 11.801 -2.592 1.00 . A A . 67 ARG CA 1 1 18 31728 1 1 67 ARG CB C -15.673 10.977 -1.548 1.00 . A A . 67 ARG CB 1 1 18 31729 1 1 67 ARG CD C -18.038 11.267 -0.802 1.00 . A A . 67 ARG CD 1 1 18 31730 1 1 67 ARG CG C -16.638 11.883 -0.783 1.00 . A A . 67 ARG CG 1 1 18 31731 1 1 67 ARG CZ C -18.324 11.469 1.595 1.00 . A A . 67 ARG CZ 1 1 18 31732 1 1 67 ARG H H -16.804 11.877 -3.639 1.00 . A A . 67 ARG H 1 1 18 31733 1 1 67 ARG HA H -14.368 12.591 -2.113 1.00 . A A . 67 ARG HA 1 1 18 31734 1 1 67 ARG HB2 H -16.228 10.192 -2.041 1.00 . A A . 67 ARG HB2 1 1 18 31735 1 1 67 ARG HB3 H -14.968 10.540 -0.857 1.00 . A A . 67 ARG HB3 1 1 18 31736 1 1 67 ARG HD2 H -18.563 11.557 -1.702 1.00 . A A . 67 ARG HD2 1 1 18 31737 1 1 67 ARG HD3 H -17.977 10.191 -0.729 1.00 . A A . 67 ARG HD3 1 1 18 31738 1 1 67 ARG HE H -19.467 12.446 0.296 1.00 . A A . 67 ARG HE 1 1 18 31739 1 1 67 ARG HG2 H -16.302 11.985 0.240 1.00 . A A . 67 ARG HG2 1 1 18 31740 1 1 67 ARG HG3 H -16.667 12.856 -1.250 1.00 . A A . 67 ARG HG3 1 1 18 31741 1 1 67 ARG HH11 H -18.225 9.520 1.152 1.00 . A A . 67 ARG HH11 1 1 18 31742 1 1 67 ARG HH12 H -17.792 9.942 2.774 1.00 . A A . 67 ARG HH12 1 1 18 31743 1 1 67 ARG HH21 H -18.331 13.336 2.319 1.00 . A A . 67 ARG HH21 1 1 18 31744 1 1 67 ARG HH22 H -17.852 12.101 3.434 1.00 . A A . 67 ARG HH22 1 1 18 31745 1 1 67 ARG N N -15.972 12.370 -3.481 1.00 . A A . 67 ARG N 1 1 18 31746 1 1 67 ARG NE N -18.721 11.821 0.401 1.00 . A A . 67 ARG NE 1 1 18 31747 1 1 67 ARG NH1 N -18.097 10.212 1.861 1.00 . A A . 67 ARG NH1 1 1 18 31748 1 1 67 ARG NH2 N -18.156 12.373 2.521 1.00 . A A . 67 ARG NH2 1 1 18 31749 1 1 67 ARG O O -14.403 10.035 -4.120 1.00 . A A . 67 ARG O 1 1 18 31750 1 1 68 LEU C C -10.759 9.582 -3.144 1.00 . A A . 68 LEU C 1 1 18 31751 1 1 68 LEU CA C -11.729 10.315 -4.073 1.00 . A A . 68 LEU CA 1 1 18 31752 1 1 68 LEU CB C -10.971 11.311 -4.955 1.00 . A A . 68 LEU CB 1 1 18 31753 1 1 68 LEU CD1 C -11.196 13.244 -6.518 1.00 . A A . 68 LEU CD1 1 1 18 31754 1 1 68 LEU CD2 C -13.031 11.565 -6.350 1.00 . A A . 68 LEU CD2 1 1 18 31755 1 1 68 LEU CG C -11.950 12.313 -5.569 1.00 . A A . 68 LEU CG 1 1 18 31756 1 1 68 LEU H H -12.370 11.868 -2.706 1.00 . A A . 68 LEU H 1 1 18 31757 1 1 68 LEU HA H -12.259 9.606 -4.691 1.00 . A A . 68 LEU HA 1 1 18 31758 1 1 68 LEU HB2 H -10.245 11.840 -4.354 1.00 . A A . 68 LEU HB2 1 1 18 31759 1 1 68 LEU HB3 H -10.462 10.778 -5.745 1.00 . A A . 68 LEU HB3 1 1 18 31760 1 1 68 LEU HD11 H -11.904 13.810 -7.106 1.00 . A A . 68 LEU HD11 1 1 18 31761 1 1 68 LEU HD12 H -10.569 12.658 -7.174 1.00 . A A . 68 LEU HD12 1 1 18 31762 1 1 68 LEU HD13 H -10.583 13.920 -5.944 1.00 . A A . 68 LEU HD13 1 1 18 31763 1 1 68 LEU HD21 H -13.875 12.219 -6.511 1.00 . A A . 68 LEU HD21 1 1 18 31764 1 1 68 LEU HD22 H -13.347 10.702 -5.787 1.00 . A A . 68 LEU HD22 1 1 18 31765 1 1 68 LEU HD23 H -12.633 11.249 -7.303 1.00 . A A . 68 LEU HD23 1 1 18 31766 1 1 68 LEU HG H -12.408 12.896 -4.782 1.00 . A A . 68 LEU HG 1 1 18 31767 1 1 68 LEU N N -12.695 11.145 -3.293 1.00 . A A . 68 LEU N 1 1 18 31768 1 1 68 LEU O O -10.281 10.128 -2.167 1.00 . A A . 68 LEU O 1 1 18 31769 1 1 69 ARG C C -8.296 7.147 -3.442 1.00 . A A . 69 ARG C 1 1 18 31770 1 1 69 ARG CA C -9.505 7.575 -2.606 1.00 . A A . 69 ARG CA 1 1 18 31771 1 1 69 ARG CB C -10.293 6.354 -2.130 1.00 . A A . 69 ARG CB 1 1 18 31772 1 1 69 ARG CD C -10.153 4.517 -0.443 1.00 . A A . 69 ARG CD 1 1 18 31773 1 1 69 ARG CG C -9.351 5.387 -1.412 1.00 . A A . 69 ARG CG 1 1 18 31774 1 1 69 ARG CZ C -9.601 2.171 -0.205 1.00 . A A . 69 ARG CZ 1 1 18 31775 1 1 69 ARG H H -10.846 7.938 -4.254 1.00 . A A . 69 ARG H 1 1 18 31776 1 1 69 ARG HA H -9.188 8.164 -1.759 1.00 . A A . 69 ARG HA 1 1 18 31777 1 1 69 ARG HB2 H -11.072 6.670 -1.451 1.00 . A A . 69 ARG HB2 1 1 18 31778 1 1 69 ARG HB3 H -10.736 5.858 -2.980 1.00 . A A . 69 ARG HB3 1 1 18 31779 1 1 69 ARG HD2 H -9.734 4.578 0.553 1.00 . A A . 69 ARG HD2 1 1 18 31780 1 1 69 ARG HD3 H -11.189 4.816 -0.435 1.00 . A A . 69 ARG HD3 1 1 18 31781 1 1 69 ARG HE H -10.260 2.945 -1.911 1.00 . A A . 69 ARG HE 1 1 18 31782 1 1 69 ARG HG2 H -8.860 4.757 -2.139 1.00 . A A . 69 ARG HG2 1 1 18 31783 1 1 69 ARG HG3 H -8.610 5.947 -0.861 1.00 . A A . 69 ARG HG3 1 1 18 31784 1 1 69 ARG HH11 H -10.838 2.631 1.299 1.00 . A A . 69 ARG HH11 1 1 18 31785 1 1 69 ARG HH12 H -9.793 1.279 1.576 1.00 . A A . 69 ARG HH12 1 1 18 31786 1 1 69 ARG HH21 H -8.260 1.493 -1.527 1.00 . A A . 69 ARG HH21 1 1 18 31787 1 1 69 ARG HH22 H -8.332 0.633 -0.026 1.00 . A A . 69 ARG HH22 1 1 18 31788 1 1 69 ARG N N -10.455 8.350 -3.454 1.00 . A A . 69 ARG N 1 1 18 31789 1 1 69 ARG NE N -10.025 3.133 -0.978 1.00 . A A . 69 ARG NE 1 1 18 31790 1 1 69 ARG NH1 N -10.118 2.016 0.982 1.00 . A A . 69 ARG NH1 1 1 18 31791 1 1 69 ARG NH2 N -8.657 1.370 -0.618 1.00 . A A . 69 ARG NH2 1 1 18 31792 1 1 69 ARG O O -8.362 7.080 -4.653 1.00 . A A . 69 ARG O 1 1 18 31793 1 1 70 ALA C C -6.150 5.079 -4.200 1.00 . A A . 70 ALA C 1 1 18 31794 1 1 70 ALA CA C -5.975 6.462 -3.566 1.00 . A A . 70 ALA CA 1 1 18 31795 1 1 70 ALA CB C -4.864 6.414 -2.520 1.00 . A A . 70 ALA CB 1 1 18 31796 1 1 70 ALA H H -7.160 6.940 -1.830 1.00 . A A . 70 ALA H 1 1 18 31797 1 1 70 ALA HA H -5.735 7.195 -4.319 1.00 . A A . 70 ALA HA 1 1 18 31798 1 1 70 ALA HB1 H -3.981 6.900 -2.906 1.00 . A A . 70 ALA HB1 1 1 18 31799 1 1 70 ALA HB2 H -4.634 5.385 -2.293 1.00 . A A . 70 ALA HB2 1 1 18 31800 1 1 70 ALA HB3 H -5.190 6.918 -1.621 1.00 . A A . 70 ALA HB3 1 1 18 31801 1 1 70 ALA N N -7.193 6.870 -2.808 1.00 . A A . 70 ALA N 1 1 18 31802 1 1 70 ALA O O -6.418 4.106 -3.525 1.00 . A A . 70 ALA O 1 1 18 31803 1 1 71 ARG C C -4.749 2.921 -6.028 1.00 . A A . 71 ARG C 1 1 18 31804 1 1 71 ARG CA C -6.088 3.651 -6.156 1.00 . A A . 71 ARG CA 1 1 18 31805 1 1 71 ARG CB C -6.406 3.958 -7.624 1.00 . A A . 71 ARG CB 1 1 18 31806 1 1 71 ARG CD C -7.103 2.539 -9.569 1.00 . A A . 71 ARG CD 1 1 18 31807 1 1 71 ARG CG C -6.032 2.753 -8.495 1.00 . A A . 71 ARG CG 1 1 18 31808 1 1 71 ARG CZ C -6.479 1.501 -11.667 1.00 . A A . 71 ARG CZ 1 1 18 31809 1 1 71 ARG H H -5.726 5.772 -6.014 1.00 . A A . 71 ARG H 1 1 18 31810 1 1 71 ARG HA H -6.883 3.073 -5.711 1.00 . A A . 71 ARG HA 1 1 18 31811 1 1 71 ARG HB2 H -7.462 4.165 -7.728 1.00 . A A . 71 ARG HB2 1 1 18 31812 1 1 71 ARG HB3 H -5.837 4.819 -7.943 1.00 . A A . 71 ARG HB3 1 1 18 31813 1 1 71 ARG HD2 H -8.052 2.301 -9.109 1.00 . A A . 71 ARG HD2 1 1 18 31814 1 1 71 ARG HD3 H -7.192 3.415 -10.193 1.00 . A A . 71 ARG HD3 1 1 18 31815 1 1 71 ARG HE H -6.378 0.545 -9.930 1.00 . A A . 71 ARG HE 1 1 18 31816 1 1 71 ARG HG2 H -5.078 2.934 -8.969 1.00 . A A . 71 ARG HG2 1 1 18 31817 1 1 71 ARG HG3 H -5.965 1.870 -7.877 1.00 . A A . 71 ARG HG3 1 1 18 31818 1 1 71 ARG HH11 H -8.437 1.764 -11.994 1.00 . A A . 71 ARG HH11 1 1 18 31819 1 1 71 ARG HH12 H -7.432 1.787 -13.405 1.00 . A A . 71 ARG HH12 1 1 18 31820 1 1 71 ARG HH21 H -4.491 1.264 -11.646 1.00 . A A . 71 ARG HH21 1 1 18 31821 1 1 71 ARG HH22 H -5.201 1.502 -13.208 1.00 . A A . 71 ARG HH22 1 1 18 31822 1 1 71 ARG N N -5.967 4.980 -5.489 1.00 . A A . 71 ARG N 1 1 18 31823 1 1 71 ARG NE N -6.608 1.387 -10.373 1.00 . A A . 71 ARG NE 1 1 18 31824 1 1 71 ARG NH1 N -7.531 1.699 -12.413 1.00 . A A . 71 ARG NH1 1 1 18 31825 1 1 71 ARG NH2 N -5.298 1.415 -12.216 1.00 . A A . 71 ARG NH2 1 1 18 31826 1 1 71 ARG O O -4.672 1.710 -6.093 1.00 . A A . 71 ARG O 1 1 18 31827 1 1 72 LYS C C -1.441 4.036 -4.928 1.00 . A A . 72 LYS C 1 1 18 31828 1 1 72 LYS CA C -2.345 3.062 -5.690 1.00 . A A . 72 LYS CA 1 1 18 31829 1 1 72 LYS CB C -1.840 2.859 -7.120 1.00 . A A . 72 LYS CB 1 1 18 31830 1 1 72 LYS CD C -2.161 4.197 -9.206 1.00 . A A . 72 LYS CD 1 1 18 31831 1 1 72 LYS CE C -1.112 3.607 -10.150 1.00 . A A . 72 LYS CE 1 1 18 31832 1 1 72 LYS CG C -1.610 4.220 -7.780 1.00 . A A . 72 LYS CG 1 1 18 31833 1 1 72 LYS H H -3.799 4.642 -5.785 1.00 . A A . 72 LYS H 1 1 18 31834 1 1 72 LYS HA H -2.405 2.116 -5.178 1.00 . A A . 72 LYS HA 1 1 18 31835 1 1 72 LYS HB2 H -0.912 2.307 -7.099 1.00 . A A . 72 LYS HB2 1 1 18 31836 1 1 72 LYS HB3 H -2.575 2.308 -7.686 1.00 . A A . 72 LYS HB3 1 1 18 31837 1 1 72 LYS HD2 H -3.055 3.590 -9.237 1.00 . A A . 72 LYS HD2 1 1 18 31838 1 1 72 LYS HD3 H -2.398 5.202 -9.517 1.00 . A A . 72 LYS HD3 1 1 18 31839 1 1 72 LYS HE2 H -1.339 3.868 -11.174 1.00 . A A . 72 LYS HE2 1 1 18 31840 1 1 72 LYS HE3 H -0.126 3.956 -9.881 1.00 . A A . 72 LYS HE3 1 1 18 31841 1 1 72 LYS HG2 H -2.116 4.984 -7.209 1.00 . A A . 72 LYS HG2 1 1 18 31842 1 1 72 LYS HG3 H -0.553 4.432 -7.807 1.00 . A A . 72 LYS HG3 1 1 18 31843 1 1 72 LYS HZ1 H -2.192 1.869 -9.773 1.00 . A A . 72 LYS HZ1 1 1 18 31844 1 1 72 LYS HZ2 H -0.614 1.857 -9.143 1.00 . A A . 72 LYS HZ2 1 1 18 31845 1 1 72 LYS HZ3 H -0.868 1.649 -10.809 1.00 . A A . 72 LYS HZ3 1 1 18 31846 1 1 72 LYS N N -3.696 3.669 -5.838 1.00 . A A . 72 LYS N 1 1 18 31847 1 1 72 LYS NZ N -1.203 2.134 -9.954 1.00 . A A . 72 LYS NZ 1 1 18 31848 1 1 72 LYS O O -1.574 5.237 -5.046 1.00 . A A . 72 LYS O 1 1 18 31849 1 1 73 GLU C C 1.117 5.384 -4.318 1.00 . A A . 73 GLU C 1 1 18 31850 1 1 73 GLU CA C 0.367 4.443 -3.367 1.00 . A A . 73 GLU CA 1 1 18 31851 1 1 73 GLU CB C 1.339 3.514 -2.639 1.00 . A A . 73 GLU CB 1 1 18 31852 1 1 73 GLU CD C 2.137 1.207 -3.164 1.00 . A A . 73 GLU CD 1 1 18 31853 1 1 73 GLU CG C 2.085 2.653 -3.659 1.00 . A A . 73 GLU CG 1 1 18 31854 1 1 73 GLU H H -0.441 2.561 -4.048 1.00 . A A . 73 GLU H 1 1 18 31855 1 1 73 GLU HA H -0.204 5.012 -2.650 1.00 . A A . 73 GLU HA 1 1 18 31856 1 1 73 GLU HB2 H 2.048 4.104 -2.073 1.00 . A A . 73 GLU HB2 1 1 18 31857 1 1 73 GLU HB3 H 0.787 2.873 -1.964 1.00 . A A . 73 GLU HB3 1 1 18 31858 1 1 73 GLU HG2 H 1.570 2.691 -4.607 1.00 . A A . 73 GLU HG2 1 1 18 31859 1 1 73 GLU HG3 H 3.091 3.026 -3.780 1.00 . A A . 73 GLU HG3 1 1 18 31860 1 1 73 GLU N N -0.531 3.534 -4.138 1.00 . A A . 73 GLU N 1 1 18 31861 1 1 73 GLU O O 0.676 5.642 -5.418 1.00 . A A . 73 GLU O 1 1 18 31862 1 1 73 GLU OE1 O 1.841 0.990 -2.000 1.00 . A A . 73 GLU OE1 1 1 18 31863 1 1 73 GLU OE2 O 2.471 0.341 -3.955 1.00 . A A . 73 GLU OE2 1 1 18 31864 1 1 74 CYS C C 2.425 8.238 -4.765 1.00 . A A . 74 CYS C 1 1 18 31865 1 1 74 CYS CA C 3.046 6.833 -4.755 1.00 . A A . 74 CYS CA 1 1 18 31866 1 1 74 CYS CB C 3.050 6.229 -6.166 1.00 . A A . 74 CYS CB 1 1 18 31867 1 1 74 CYS H H 2.570 5.671 -2.999 1.00 . A A . 74 CYS H 1 1 18 31868 1 1 74 CYS HA H 4.059 6.886 -4.386 1.00 . A A . 74 CYS HA 1 1 18 31869 1 1 74 CYS HB2 H 2.105 6.424 -6.649 1.00 . A A . 74 CYS HB2 1 1 18 31870 1 1 74 CYS HB3 H 3.844 6.680 -6.744 1.00 . A A . 74 CYS HB3 1 1 18 31871 1 1 74 CYS HG H 3.625 4.236 -5.178 1.00 . A A . 74 CYS HG 1 1 18 31872 1 1 74 CYS N N 2.244 5.899 -3.894 1.00 . A A . 74 CYS N 1 1 18 31873 1 1 74 CYS O O 3.124 9.228 -4.668 1.00 . A A . 74 CYS O 1 1 18 31874 1 1 74 CYS SG S 3.325 4.441 -6.067 1.00 . A A . 74 CYS SG 1 1 18 31875 1 1 75 TRP C C 0.482 10.301 -3.494 1.00 . A A . 75 TRP C 1 1 18 31876 1 1 75 TRP CA C 0.488 9.693 -4.904 1.00 . A A . 75 TRP CA 1 1 18 31877 1 1 75 TRP CB C -0.939 9.433 -5.402 1.00 . A A . 75 TRP CB 1 1 18 31878 1 1 75 TRP CD1 C -1.888 11.780 -5.370 1.00 . A A . 75 TRP CD1 1 1 18 31879 1 1 75 TRP CD2 C -2.918 10.413 -3.913 1.00 . A A . 75 TRP CD2 1 1 18 31880 1 1 75 TRP CE2 C -3.540 11.677 -3.791 1.00 . A A . 75 TRP CE2 1 1 18 31881 1 1 75 TRP CE3 C -3.383 9.364 -3.100 1.00 . A A . 75 TRP CE3 1 1 18 31882 1 1 75 TRP CG C -1.870 10.505 -4.920 1.00 . A A . 75 TRP CG 1 1 18 31883 1 1 75 TRP CH2 C -5.038 10.838 -2.094 1.00 . A A . 75 TRP CH2 1 1 18 31884 1 1 75 TRP CZ2 C -4.589 11.892 -2.894 1.00 . A A . 75 TRP CZ2 1 1 18 31885 1 1 75 TRP CZ3 C -4.436 9.576 -2.198 1.00 . A A . 75 TRP CZ3 1 1 18 31886 1 1 75 TRP H H 0.571 7.542 -4.970 1.00 . A A . 75 TRP H 1 1 18 31887 1 1 75 TRP HA H 1.004 10.343 -5.591 1.00 . A A . 75 TRP HA 1 1 18 31888 1 1 75 TRP HB2 H -0.942 9.421 -6.481 1.00 . A A . 75 TRP HB2 1 1 18 31889 1 1 75 TRP HB3 H -1.277 8.475 -5.034 1.00 . A A . 75 TRP HB3 1 1 18 31890 1 1 75 TRP HD1 H -1.235 12.186 -6.126 1.00 . A A . 75 TRP HD1 1 1 18 31891 1 1 75 TRP HE1 H -3.096 13.423 -4.838 1.00 . A A . 75 TRP HE1 1 1 18 31892 1 1 75 TRP HE3 H -2.927 8.389 -3.170 1.00 . A A . 75 TRP HE3 1 1 18 31893 1 1 75 TRP HH2 H -5.847 10.995 -1.396 1.00 . A A . 75 TRP HH2 1 1 18 31894 1 1 75 TRP HZ2 H -5.048 12.866 -2.818 1.00 . A A . 75 TRP HZ2 1 1 18 31895 1 1 75 TRP HZ3 H -4.785 8.763 -1.577 1.00 . A A . 75 TRP HZ3 1 1 18 31896 1 1 75 TRP N N 1.127 8.344 -4.885 1.00 . A A . 75 TRP N 1 1 18 31897 1 1 75 TRP NE1 N -2.878 12.478 -4.699 1.00 . A A . 75 TRP NE1 1 1 18 31898 1 1 75 TRP O O -0.222 9.847 -2.613 1.00 . A A . 75 TRP O 1 1 18 31899 1 1 76 ASP C C 0.251 13.103 -1.867 1.00 . A A . 76 ASP C 1 1 18 31900 1 1 76 ASP CA C 1.286 11.975 -1.933 1.00 . A A . 76 ASP CA 1 1 18 31901 1 1 76 ASP CB C 2.699 12.541 -1.790 1.00 . A A . 76 ASP CB 1 1 18 31902 1 1 76 ASP CG C 2.859 13.753 -2.711 1.00 . A A . 76 ASP CG 1 1 18 31903 1 1 76 ASP H H 1.812 11.686 -4.005 1.00 . A A . 76 ASP H 1 1 18 31904 1 1 76 ASP HA H 1.100 11.246 -1.160 1.00 . A A . 76 ASP HA 1 1 18 31905 1 1 76 ASP HB2 H 2.866 12.842 -0.766 1.00 . A A . 76 ASP HB2 1 1 18 31906 1 1 76 ASP HB3 H 3.420 11.786 -2.064 1.00 . A A . 76 ASP HB3 1 1 18 31907 1 1 76 ASP N N 1.255 11.332 -3.279 1.00 . A A . 76 ASP N 1 1 18 31908 1 1 76 ASP O O 0.231 13.985 -2.703 1.00 . A A . 76 ASP O 1 1 18 31909 1 1 76 ASP OD1 O 2.394 14.818 -2.342 1.00 . A A . 76 ASP OD1 1 1 18 31910 1 1 76 ASP OD2 O 3.446 13.594 -3.768 1.00 . A A . 76 ASP OD2 1 1 18 31911 1 1 77 ARG C C -1.055 15.361 -0.016 1.00 . A A . 77 ARG C 1 1 18 31912 1 1 77 ARG CA C -1.632 14.161 -0.774 1.00 . A A . 77 ARG CA 1 1 18 31913 1 1 77 ARG CB C -2.793 13.538 0.012 1.00 . A A . 77 ARG CB 1 1 18 31914 1 1 77 ARG CD C -3.864 15.737 -0.599 1.00 . A A . 77 ARG CD 1 1 18 31915 1 1 77 ARG CG C -4.117 14.246 -0.332 1.00 . A A . 77 ARG CG 1 1 18 31916 1 1 77 ARG CZ C -5.317 17.595 -1.142 1.00 . A A . 77 ARG CZ 1 1 18 31917 1 1 77 ARG H H -0.574 12.366 -0.218 1.00 . A A . 77 ARG H 1 1 18 31918 1 1 77 ARG HA H -1.969 14.460 -1.753 1.00 . A A . 77 ARG HA 1 1 18 31919 1 1 77 ARG HB2 H -2.872 12.491 -0.240 1.00 . A A . 77 ARG HB2 1 1 18 31920 1 1 77 ARG HB3 H -2.601 13.637 1.071 1.00 . A A . 77 ARG HB3 1 1 18 31921 1 1 77 ARG HD2 H -3.356 16.186 0.244 1.00 . A A . 77 ARG HD2 1 1 18 31922 1 1 77 ARG HD3 H -3.281 15.863 -1.499 1.00 . A A . 77 ARG HD3 1 1 18 31923 1 1 77 ARG HE H -6.017 15.808 -0.621 1.00 . A A . 77 ARG HE 1 1 18 31924 1 1 77 ARG HG2 H -4.553 13.790 -1.211 1.00 . A A . 77 ARG HG2 1 1 18 31925 1 1 77 ARG HG3 H -4.801 14.146 0.498 1.00 . A A . 77 ARG HG3 1 1 18 31926 1 1 77 ARG HH11 H -4.638 17.270 -2.997 1.00 . A A . 77 ARG HH11 1 1 18 31927 1 1 77 ARG HH12 H -5.058 18.910 -2.630 1.00 . A A . 77 ARG HH12 1 1 18 31928 1 1 77 ARG HH21 H -6.016 18.214 0.630 1.00 . A A . 77 ARG HH21 1 1 18 31929 1 1 77 ARG HH22 H -5.838 19.443 -0.578 1.00 . A A . 77 ARG HH22 1 1 18 31930 1 1 77 ARG N N -0.606 13.084 -0.883 1.00 . A A . 77 ARG N 1 1 18 31931 1 1 77 ARG NE N -5.211 16.345 -0.777 1.00 . A A . 77 ARG NE 1 1 18 31932 1 1 77 ARG NH1 N -4.978 17.952 -2.351 1.00 . A A . 77 ARG NH1 1 1 18 31933 1 1 77 ARG NH2 N -5.758 18.487 -0.298 1.00 . A A . 77 ARG NH2 1 1 18 31934 1 1 77 ARG O O -1.288 16.500 -0.369 1.00 . A A . 77 ARG O 1 1 18 31935 1 1 78 ASP C C 1.602 16.703 1.155 1.00 . A A . 78 ASP C 1 1 18 31936 1 1 78 ASP CA C 0.289 16.243 1.800 1.00 . A A . 78 ASP CA 1 1 18 31937 1 1 78 ASP CB C 0.547 15.670 3.195 1.00 . A A . 78 ASP CB 1 1 18 31938 1 1 78 ASP CG C -0.562 16.120 4.148 1.00 . A A . 78 ASP CG 1 1 18 31939 1 1 78 ASP H H -0.125 14.189 1.291 1.00 . A A . 78 ASP H 1 1 18 31940 1 1 78 ASP HA H -0.408 17.063 1.863 1.00 . A A . 78 ASP HA 1 1 18 31941 1 1 78 ASP HB2 H 0.564 14.591 3.144 1.00 . A A . 78 ASP HB2 1 1 18 31942 1 1 78 ASP HB3 H 1.499 16.027 3.560 1.00 . A A . 78 ASP HB3 1 1 18 31943 1 1 78 ASP N N -0.302 15.116 1.022 1.00 . A A . 78 ASP N 1 1 18 31944 1 1 78 ASP O O 1.984 17.852 1.257 1.00 . A A . 78 ASP O 1 1 18 31945 1 1 78 ASP OD1 O -0.665 17.313 4.386 1.00 . A A . 78 ASP OD1 1 1 18 31946 1 1 78 ASP OD2 O -1.288 15.265 4.626 1.00 . A A . 78 ASP OD2 1 1 18 31947 1 1 79 GLY C C 4.604 15.087 0.029 1.00 . A A . 79 GLY C 1 1 18 31948 1 1 79 GLY CA C 3.578 16.205 -0.157 1.00 . A A . 79 GLY CA 1 1 18 31949 1 1 79 GLY H H 1.968 14.894 0.421 1.00 . A A . 79 GLY H 1 1 18 31950 1 1 79 GLY HA2 H 3.411 16.370 -1.212 1.00 . A A . 79 GLY HA2 1 1 18 31951 1 1 79 GLY HA3 H 3.951 17.110 0.295 1.00 . A A . 79 GLY HA3 1 1 18 31952 1 1 79 GLY N N 2.294 15.816 0.493 1.00 . A A . 79 GLY N 1 1 18 31953 1 1 79 GLY O O 5.204 14.619 -0.918 1.00 . A A . 79 GLY O 1 1 18 31954 1 1 80 LYS C C 5.364 12.297 0.729 1.00 . A A . 80 LYS C 1 1 18 31955 1 1 80 LYS CA C 5.796 13.560 1.482 1.00 . A A . 80 LYS CA 1 1 18 31956 1 1 80 LYS CB C 5.772 13.336 2.995 1.00 . A A . 80 LYS CB 1 1 18 31957 1 1 80 LYS CD C 7.122 14.609 4.671 1.00 . A A . 80 LYS CD 1 1 18 31958 1 1 80 LYS CE C 6.674 13.994 6.000 1.00 . A A . 80 LYS CE 1 1 18 31959 1 1 80 LYS CG C 5.932 14.678 3.713 1.00 . A A . 80 LYS CG 1 1 18 31960 1 1 80 LYS H H 4.315 15.041 1.993 1.00 . A A . 80 LYS H 1 1 18 31961 1 1 80 LYS HA H 6.783 13.867 1.169 1.00 . A A . 80 LYS HA 1 1 18 31962 1 1 80 LYS HB2 H 4.832 12.885 3.278 1.00 . A A . 80 LYS HB2 1 1 18 31963 1 1 80 LYS HB3 H 6.584 12.681 3.276 1.00 . A A . 80 LYS HB3 1 1 18 31964 1 1 80 LYS HD2 H 7.901 13.999 4.236 1.00 . A A . 80 LYS HD2 1 1 18 31965 1 1 80 LYS HD3 H 7.500 15.604 4.848 1.00 . A A . 80 LYS HD3 1 1 18 31966 1 1 80 LYS HE2 H 7.337 14.303 6.797 1.00 . A A . 80 LYS HE2 1 1 18 31967 1 1 80 LYS HE3 H 5.658 14.277 6.223 1.00 . A A . 80 LYS HE3 1 1 18 31968 1 1 80 LYS HG2 H 6.101 15.457 2.984 1.00 . A A . 80 LYS HG2 1 1 18 31969 1 1 80 LYS HG3 H 5.035 14.896 4.272 1.00 . A A . 80 LYS HG3 1 1 18 31970 1 1 80 LYS HZ1 H 5.826 12.152 5.532 1.00 . A A . 80 LYS HZ1 1 1 18 31971 1 1 80 LYS HZ2 H 7.085 12.067 6.671 1.00 . A A . 80 LYS HZ2 1 1 18 31972 1 1 80 LYS HZ3 H 7.437 12.318 5.028 1.00 . A A . 80 LYS HZ3 1 1 18 31973 1 1 80 LYS N N 4.810 14.652 1.241 1.00 . A A . 80 LYS N 1 1 18 31974 1 1 80 LYS NZ N 6.762 12.522 5.792 1.00 . A A . 80 LYS NZ 1 1 18 31975 1 1 80 LYS O O 5.040 12.346 -0.441 1.00 . A A . 80 LYS O 1 1 18 31976 1 1 81 GLU C C 4.008 9.089 1.573 1.00 . A A . 81 GLU C 1 1 18 31977 1 1 81 GLU CA C 4.931 9.919 0.680 1.00 . A A . 81 GLU CA 1 1 18 31978 1 1 81 GLU CB C 6.227 9.163 0.397 1.00 . A A . 81 GLU CB 1 1 18 31979 1 1 81 GLU CD C 6.807 10.467 -1.654 1.00 . A A . 81 GLU CD 1 1 18 31980 1 1 81 GLU CG C 7.242 10.118 -0.230 1.00 . A A . 81 GLU CG 1 1 18 31981 1 1 81 GLU H H 5.611 11.134 2.324 1.00 . A A . 81 GLU H 1 1 18 31982 1 1 81 GLU HA H 4.438 10.159 -0.248 1.00 . A A . 81 GLU HA 1 1 18 31983 1 1 81 GLU HB2 H 6.623 8.769 1.322 1.00 . A A . 81 GLU HB2 1 1 18 31984 1 1 81 GLU HB3 H 6.030 8.352 -0.286 1.00 . A A . 81 GLU HB3 1 1 18 31985 1 1 81 GLU HG2 H 7.295 11.021 0.361 1.00 . A A . 81 GLU HG2 1 1 18 31986 1 1 81 GLU HG3 H 8.211 9.646 -0.257 1.00 . A A . 81 GLU HG3 1 1 18 31987 1 1 81 GLU N N 5.350 11.166 1.380 1.00 . A A . 81 GLU N 1 1 18 31988 1 1 81 GLU O O 4.367 8.698 2.665 1.00 . A A . 81 GLU O 1 1 18 31989 1 1 81 GLU OE1 O 5.657 10.223 -1.979 1.00 . A A . 81 GLU OE1 1 1 18 31990 1 1 81 GLU OE2 O 7.632 10.974 -2.397 1.00 . A A . 81 GLU OE2 1 1 18 31991 1 1 82 ARG C C 1.404 6.790 1.119 1.00 . A A . 82 ARG C 1 1 18 31992 1 1 82 ARG CA C 1.869 8.008 1.921 1.00 . A A . 82 ARG CA 1 1 18 31993 1 1 82 ARG CB C 0.696 8.945 2.214 1.00 . A A . 82 ARG CB 1 1 18 31994 1 1 82 ARG CD C 1.095 8.844 4.681 1.00 . A A . 82 ARG CD 1 1 18 31995 1 1 82 ARG CG C 1.002 9.771 3.466 1.00 . A A . 82 ARG CG 1 1 18 31996 1 1 82 ARG CZ C 3.120 8.452 5.949 1.00 . A A . 82 ARG CZ 1 1 18 31997 1 1 82 ARG H H 2.560 9.142 0.223 1.00 . A A . 82 ARG H 1 1 18 31998 1 1 82 ARG HA H 2.331 7.697 2.845 1.00 . A A . 82 ARG HA 1 1 18 31999 1 1 82 ARG HB2 H 0.542 9.605 1.372 1.00 . A A . 82 ARG HB2 1 1 18 32000 1 1 82 ARG HB3 H -0.198 8.361 2.381 1.00 . A A . 82 ARG HB3 1 1 18 32001 1 1 82 ARG HD2 H 0.201 8.929 5.285 1.00 . A A . 82 ARG HD2 1 1 18 32002 1 1 82 ARG HD3 H 1.239 7.822 4.363 1.00 . A A . 82 ARG HD3 1 1 18 32003 1 1 82 ARG HE H 2.441 10.276 5.558 1.00 . A A . 82 ARG HE 1 1 18 32004 1 1 82 ARG HG2 H 1.944 10.288 3.334 1.00 . A A . 82 ARG HG2 1 1 18 32005 1 1 82 ARG HG3 H 0.214 10.492 3.625 1.00 . A A . 82 ARG HG3 1 1 18 32006 1 1 82 ARG HH11 H 4.211 8.289 4.279 1.00 . A A . 82 ARG HH11 1 1 18 32007 1 1 82 ARG HH12 H 4.739 7.322 5.615 1.00 . A A . 82 ARG HH12 1 1 18 32008 1 1 82 ARG HH21 H 2.225 8.412 7.739 1.00 . A A . 82 ARG HH21 1 1 18 32009 1 1 82 ARG HH22 H 3.614 7.392 7.574 1.00 . A A . 82 ARG HH22 1 1 18 32010 1 1 82 ARG N N 2.822 8.817 1.108 1.00 . A A . 82 ARG N 1 1 18 32011 1 1 82 ARG NE N 2.285 9.316 5.439 1.00 . A A . 82 ARG NE 1 1 18 32012 1 1 82 ARG NH1 N 4.100 7.984 5.224 1.00 . A A . 82 ARG NH1 1 1 18 32013 1 1 82 ARG NH2 N 2.975 8.054 7.185 1.00 . A A . 82 ARG NH2 1 1 18 32014 1 1 82 ARG O O 1.713 6.651 -0.049 1.00 . A A . 82 ARG O 1 1 18 32015 1 1 83 VAL C C -1.144 4.971 0.320 1.00 . A A . 83 VAL C 1 1 18 32016 1 1 83 VAL CA C 0.196 4.695 1.004 1.00 . A A . 83 VAL CA 1 1 18 32017 1 1 83 VAL CB C 0.034 3.626 2.082 1.00 . A A . 83 VAL CB 1 1 18 32018 1 1 83 VAL CG1 C -1.077 4.042 3.050 1.00 . A A . 83 VAL CG1 1 1 18 32019 1 1 83 VAL CG2 C -0.330 2.294 1.422 1.00 . A A . 83 VAL CG2 1 1 18 32020 1 1 83 VAL H H 0.436 6.034 2.676 1.00 . A A . 83 VAL H 1 1 18 32021 1 1 83 VAL HA H 0.931 4.378 0.281 1.00 . A A . 83 VAL HA 1 1 18 32022 1 1 83 VAL HB H 0.963 3.519 2.624 1.00 . A A . 83 VAL HB 1 1 18 32023 1 1 83 VAL HG11 H -0.639 4.513 3.917 1.00 . A A . 83 VAL HG11 1 1 18 32024 1 1 83 VAL HG12 H -1.632 3.168 3.357 1.00 . A A . 83 VAL HG12 1 1 18 32025 1 1 83 VAL HG13 H -1.742 4.737 2.561 1.00 . A A . 83 VAL HG13 1 1 18 32026 1 1 83 VAL HG21 H 0.061 1.481 2.014 1.00 . A A . 83 VAL HG21 1 1 18 32027 1 1 83 VAL HG22 H 0.097 2.255 0.431 1.00 . A A . 83 VAL HG22 1 1 18 32028 1 1 83 VAL HG23 H -1.405 2.208 1.355 1.00 . A A . 83 VAL HG23 1 1 18 32029 1 1 83 VAL N N 0.671 5.906 1.734 1.00 . A A . 83 VAL N 1 1 18 32030 1 1 83 VAL O O -1.748 6.008 0.510 1.00 . A A . 83 VAL O 1 1 18 32031 1 1 84 THR C C -4.059 4.265 -0.141 1.00 . A A . 84 THR C 1 1 18 32032 1 1 84 THR CA C -2.918 4.254 -1.164 1.00 . A A . 84 THR CA 1 1 18 32033 1 1 84 THR CB C -3.056 3.059 -2.109 1.00 . A A . 84 THR CB 1 1 18 32034 1 1 84 THR CG2 C -3.074 1.763 -1.295 1.00 . A A . 84 THR CG2 1 1 18 32035 1 1 84 THR H H -1.113 3.217 -0.609 1.00 . A A . 84 THR H 1 1 18 32036 1 1 84 THR HA H -2.902 5.172 -1.727 1.00 . A A . 84 THR HA 1 1 18 32037 1 1 84 THR HB H -2.220 3.039 -2.790 1.00 . A A . 84 THR HB 1 1 18 32038 1 1 84 THR HG1 H -4.080 2.943 -3.761 1.00 . A A . 84 THR HG1 1 1 18 32039 1 1 84 THR HG21 H -2.751 0.942 -1.916 1.00 . A A . 84 THR HG21 1 1 18 32040 1 1 84 THR HG22 H -4.077 1.574 -0.941 1.00 . A A . 84 THR HG22 1 1 18 32041 1 1 84 THR HG23 H -2.407 1.858 -0.450 1.00 . A A . 84 THR HG23 1 1 18 32042 1 1 84 THR N N -1.615 4.047 -0.472 1.00 . A A . 84 THR N 1 1 18 32043 1 1 84 THR O O -5.176 4.637 -0.439 1.00 . A A . 84 THR O 1 1 18 32044 1 1 84 THR OG1 O -4.266 3.175 -2.847 1.00 . A A . 84 THR OG1 1 1 18 32045 1 1 85 GLY C C -5.315 5.277 2.370 1.00 . A A . 85 GLY C 1 1 18 32046 1 1 85 GLY CA C -4.849 3.845 2.109 1.00 . A A . 85 GLY CA 1 1 18 32047 1 1 85 GLY H H -2.879 3.562 1.286 1.00 . A A . 85 GLY H 1 1 18 32048 1 1 85 GLY HA2 H -5.683 3.248 1.764 1.00 . A A . 85 GLY HA2 1 1 18 32049 1 1 85 GLY HA3 H -4.456 3.425 3.021 1.00 . A A . 85 GLY HA3 1 1 18 32050 1 1 85 GLY N N -3.785 3.857 1.065 1.00 . A A . 85 GLY N 1 1 18 32051 1 1 85 GLY O O -6.347 5.507 2.970 1.00 . A A . 85 GLY O 1 1 18 32052 1 1 86 GLU C C -6.035 8.050 1.099 1.00 . A A . 86 GLU C 1 1 18 32053 1 1 86 GLU CA C -4.960 7.662 2.123 1.00 . A A . 86 GLU CA 1 1 18 32054 1 1 86 GLU CB C -3.662 8.457 1.911 1.00 . A A . 86 GLU CB 1 1 18 32055 1 1 86 GLU CD C -2.029 9.251 0.190 1.00 . A A . 86 GLU CD 1 1 18 32056 1 1 86 GLU CG C -3.448 8.726 0.421 1.00 . A A . 86 GLU CG 1 1 18 32057 1 1 86 GLU H H -3.741 6.030 1.428 1.00 . A A . 86 GLU H 1 1 18 32058 1 1 86 GLU HA H -5.324 7.809 3.128 1.00 . A A . 86 GLU HA 1 1 18 32059 1 1 86 GLU HB2 H -3.725 9.397 2.441 1.00 . A A . 86 GLU HB2 1 1 18 32060 1 1 86 GLU HB3 H -2.828 7.884 2.293 1.00 . A A . 86 GLU HB3 1 1 18 32061 1 1 86 GLU HG2 H -3.587 7.809 -0.133 1.00 . A A . 86 GLU HG2 1 1 18 32062 1 1 86 GLU HG3 H -4.161 9.461 0.086 1.00 . A A . 86 GLU HG3 1 1 18 32063 1 1 86 GLU N N -4.564 6.241 1.915 1.00 . A A . 86 GLU N 1 1 18 32064 1 1 86 GLU O O -6.266 7.341 0.139 1.00 . A A . 86 GLU O 1 1 18 32065 1 1 86 GLU OE1 O -1.647 10.185 0.875 1.00 . A A . 86 GLU OE1 1 1 18 32066 1 1 86 GLU OE2 O -1.350 8.711 -0.667 1.00 . A A . 86 GLU OE2 1 1 18 32067 1 1 87 GLU C C -8.016 11.064 0.376 1.00 . A A . 87 GLU C 1 1 18 32068 1 1 87 GLU CA C -7.754 9.556 0.309 1.00 . A A . 87 GLU CA 1 1 18 32069 1 1 87 GLU CB C -8.999 8.772 0.731 1.00 . A A . 87 GLU CB 1 1 18 32070 1 1 87 GLU CD C -10.973 8.941 2.255 1.00 . A A . 87 GLU CD 1 1 18 32071 1 1 87 GLU CG C -9.489 9.276 2.090 1.00 . A A . 87 GLU CG 1 1 18 32072 1 1 87 GLU H H -6.509 9.722 2.065 1.00 . A A . 87 GLU H 1 1 18 32073 1 1 87 GLU HA H -7.463 9.272 -0.690 1.00 . A A . 87 GLU HA 1 1 18 32074 1 1 87 GLU HB2 H -9.777 8.910 -0.007 1.00 . A A . 87 GLU HB2 1 1 18 32075 1 1 87 GLU HB3 H -8.755 7.724 0.805 1.00 . A A . 87 GLU HB3 1 1 18 32076 1 1 87 GLU HG2 H -8.922 8.801 2.878 1.00 . A A . 87 GLU HG2 1 1 18 32077 1 1 87 GLU HG3 H -9.357 10.346 2.148 1.00 . A A . 87 GLU HG3 1 1 18 32078 1 1 87 GLU N N -6.699 9.158 1.287 1.00 . A A . 87 GLU N 1 1 18 32079 1 1 87 GLU O O -7.809 11.696 1.391 1.00 . A A . 87 GLU O 1 1 18 32080 1 1 87 GLU OE1 O -11.760 9.420 1.455 1.00 . A A . 87 GLU OE1 1 1 18 32081 1 1 87 GLU OE2 O -11.297 8.213 3.178 1.00 . A A . 87 GLU OE2 1 1 18 32082 1 1 88 TRP C C -10.181 13.357 -1.231 1.00 . A A . 88 TRP C 1 1 18 32083 1 1 88 TRP CA C -8.754 13.105 -0.714 1.00 . A A . 88 TRP CA 1 1 18 32084 1 1 88 TRP CB C -7.677 13.692 -1.650 1.00 . A A . 88 TRP CB 1 1 18 32085 1 1 88 TRP CD1 C -8.607 14.227 -3.942 1.00 . A A . 88 TRP CD1 1 1 18 32086 1 1 88 TRP CD2 C -8.634 16.007 -2.566 1.00 . A A . 88 TRP CD2 1 1 18 32087 1 1 88 TRP CE2 C -9.173 16.439 -3.800 1.00 . A A . 88 TRP CE2 1 1 18 32088 1 1 88 TRP CE3 C -8.539 16.942 -1.520 1.00 . A A . 88 TRP CE3 1 1 18 32089 1 1 88 TRP CG C -8.282 14.598 -2.682 1.00 . A A . 88 TRP CG 1 1 18 32090 1 1 88 TRP CH2 C -9.502 18.670 -2.941 1.00 . A A . 88 TRP CH2 1 1 18 32091 1 1 88 TRP CZ2 C -9.603 17.753 -3.991 1.00 . A A . 88 TRP CZ2 1 1 18 32092 1 1 88 TRP CZ3 C -8.970 18.266 -1.708 1.00 . A A . 88 TRP CZ3 1 1 18 32093 1 1 88 TRP H H -8.633 11.110 -1.512 1.00 . A A . 88 TRP H 1 1 18 32094 1 1 88 TRP HA H -8.639 13.512 0.278 1.00 . A A . 88 TRP HA 1 1 18 32095 1 1 88 TRP HB2 H -6.968 14.255 -1.062 1.00 . A A . 88 TRP HB2 1 1 18 32096 1 1 88 TRP HB3 H -7.160 12.883 -2.146 1.00 . A A . 88 TRP HB3 1 1 18 32097 1 1 88 TRP HD1 H -8.474 13.240 -4.360 1.00 . A A . 88 TRP HD1 1 1 18 32098 1 1 88 TRP HE1 H -9.448 15.316 -5.534 1.00 . A A . 88 TRP HE1 1 1 18 32099 1 1 88 TRP HE3 H -8.132 16.640 -0.566 1.00 . A A . 88 TRP HE3 1 1 18 32100 1 1 88 TRP HH2 H -9.831 19.689 -3.079 1.00 . A A . 88 TRP HH2 1 1 18 32101 1 1 88 TRP HZ2 H -10.011 18.059 -4.943 1.00 . A A . 88 TRP HZ2 1 1 18 32102 1 1 88 TRP HZ3 H -8.893 18.976 -0.898 1.00 . A A . 88 TRP HZ3 1 1 18 32103 1 1 88 TRP N N -8.474 11.641 -0.704 1.00 . A A . 88 TRP N 1 1 18 32104 1 1 88 TRP NE1 N -9.135 15.318 -4.606 1.00 . A A . 88 TRP NE1 1 1 18 32105 1 1 88 TRP O O -10.665 12.667 -2.107 1.00 . A A . 88 TRP O 1 1 18 32106 1 1 89 LEU C C -12.256 15.902 -2.013 1.00 . A A . 89 LEU C 1 1 18 32107 1 1 89 LEU CA C -12.242 14.633 -1.156 1.00 . A A . 89 LEU CA 1 1 18 32108 1 1 89 LEU CB C -13.048 14.837 0.126 1.00 . A A . 89 LEU CB 1 1 18 32109 1 1 89 LEU CD1 C -15.169 14.227 1.294 1.00 . A A . 89 LEU CD1 1 1 18 32110 1 1 89 LEU CD2 C -15.256 15.209 -0.992 1.00 . A A . 89 LEU CD2 1 1 18 32111 1 1 89 LEU CG C -14.467 14.292 -0.058 1.00 . A A . 89 LEU CG 1 1 18 32112 1 1 89 LEU H H -10.445 14.885 0.010 1.00 . A A . 89 LEU H 1 1 18 32113 1 1 89 LEU HA H -12.639 13.798 -1.711 1.00 . A A . 89 LEU HA 1 1 18 32114 1 1 89 LEU HB2 H -12.565 14.311 0.935 1.00 . A A . 89 LEU HB2 1 1 18 32115 1 1 89 LEU HB3 H -13.096 15.891 0.359 1.00 . A A . 89 LEU HB3 1 1 18 32116 1 1 89 LEU HD11 H -16.080 13.655 1.198 1.00 . A A . 89 LEU HD11 1 1 18 32117 1 1 89 LEU HD12 H -15.403 15.228 1.627 1.00 . A A . 89 LEU HD12 1 1 18 32118 1 1 89 LEU HD13 H -14.519 13.751 2.013 1.00 . A A . 89 LEU HD13 1 1 18 32119 1 1 89 LEU HD21 H -16.204 15.453 -0.541 1.00 . A A . 89 LEU HD21 1 1 18 32120 1 1 89 LEU HD22 H -15.424 14.705 -1.933 1.00 . A A . 89 LEU HD22 1 1 18 32121 1 1 89 LEU HD23 H -14.694 16.115 -1.165 1.00 . A A . 89 LEU HD23 1 1 18 32122 1 1 89 LEU HG H -14.418 13.304 -0.482 1.00 . A A . 89 LEU HG 1 1 18 32123 1 1 89 LEU N N -10.853 14.340 -0.695 1.00 . A A . 89 LEU N 1 1 18 32124 1 1 89 LEU O O -11.366 16.726 -1.936 1.00 . A A . 89 LEU O 1 1 18 32125 1 1 90 VAL C C -14.630 18.044 -3.440 1.00 . A A . 90 VAL C 1 1 18 32126 1 1 90 VAL CA C -13.331 17.274 -3.698 1.00 . A A . 90 VAL CA 1 1 18 32127 1 1 90 VAL CB C -13.307 16.739 -5.131 1.00 . A A . 90 VAL CB 1 1 18 32128 1 1 90 VAL CG1 C -13.128 17.901 -6.109 1.00 . A A . 90 VAL CG1 1 1 18 32129 1 1 90 VAL CG2 C -12.144 15.757 -5.291 1.00 . A A . 90 VAL CG2 1 1 18 32130 1 1 90 VAL H H -13.964 15.384 -2.877 1.00 . A A . 90 VAL H 1 1 18 32131 1 1 90 VAL HA H -12.476 17.909 -3.530 1.00 . A A . 90 VAL HA 1 1 18 32132 1 1 90 VAL HB H -14.239 16.232 -5.341 1.00 . A A . 90 VAL HB 1 1 18 32133 1 1 90 VAL HG11 H -14.057 18.441 -6.201 1.00 . A A . 90 VAL HG11 1 1 18 32134 1 1 90 VAL HG12 H -12.837 17.517 -7.075 1.00 . A A . 90 VAL HG12 1 1 18 32135 1 1 90 VAL HG13 H -12.360 18.565 -5.740 1.00 . A A . 90 VAL HG13 1 1 18 32136 1 1 90 VAL HG21 H -11.855 15.708 -6.330 1.00 . A A . 90 VAL HG21 1 1 18 32137 1 1 90 VAL HG22 H -12.450 14.777 -4.955 1.00 . A A . 90 VAL HG22 1 1 18 32138 1 1 90 VAL HG23 H -11.305 16.093 -4.700 1.00 . A A . 90 VAL HG23 1 1 18 32139 1 1 90 VAL N N -13.259 16.062 -2.831 1.00 . A A . 90 VAL N 1 1 18 32140 1 1 90 VAL O O -15.695 17.468 -3.330 1.00 . A A . 90 VAL O 1 1 18 32141 1 1 91 THR C C -15.554 21.582 -3.631 1.00 . A A . 91 THR C 1 1 18 32142 1 1 91 THR CA C -15.772 20.159 -3.109 1.00 . A A . 91 THR CA 1 1 18 32143 1 1 91 THR CB C -15.957 20.165 -1.590 1.00 . A A . 91 THR CB 1 1 18 32144 1 1 91 THR CG2 C -16.071 18.726 -1.082 1.00 . A A . 91 THR CG2 1 1 18 32145 1 1 91 THR H H -13.677 19.784 -3.449 1.00 . A A . 91 THR H 1 1 18 32146 1 1 91 THR HA H -16.628 19.709 -3.585 1.00 . A A . 91 THR HA 1 1 18 32147 1 1 91 THR HB H -16.858 20.702 -1.340 1.00 . A A . 91 THR HB 1 1 18 32148 1 1 91 THR HG1 H -14.143 20.150 -0.888 1.00 . A A . 91 THR HG1 1 1 18 32149 1 1 91 THR HG21 H -16.789 18.189 -1.683 1.00 . A A . 91 THR HG21 1 1 18 32150 1 1 91 THR HG22 H -16.398 18.734 -0.052 1.00 . A A . 91 THR HG22 1 1 18 32151 1 1 91 THR HG23 H -15.109 18.243 -1.151 1.00 . A A . 91 THR HG23 1 1 18 32152 1 1 91 THR N N -14.547 19.343 -3.351 1.00 . A A . 91 THR N 1 1 18 32153 1 1 91 THR O O -15.609 22.544 -2.892 1.00 . A A . 91 THR O 1 1 18 32154 1 1 91 THR OG1 O -14.842 20.801 -0.982 1.00 . A A . 91 THR OG1 1 1 18 32155 1 1 92 THR C C -16.390 23.736 -5.853 1.00 . A A . 92 THR C 1 1 18 32156 1 1 92 THR CA C -15.063 23.069 -5.483 1.00 . A A . 92 THR CA 1 1 18 32157 1 1 92 THR CB C -14.231 22.816 -6.739 1.00 . A A . 92 THR CB 1 1 18 32158 1 1 92 THR CG2 C -15.092 22.115 -7.791 1.00 . A A . 92 THR CG2 1 1 18 32159 1 1 92 THR H H -15.253 20.923 -5.478 1.00 . A A . 92 THR H 1 1 18 32160 1 1 92 THR HA H -14.510 23.685 -4.793 1.00 . A A . 92 THR HA 1 1 18 32161 1 1 92 THR HB H -13.389 22.188 -6.492 1.00 . A A . 92 THR HB 1 1 18 32162 1 1 92 THR HG1 H -13.010 24.331 -6.728 1.00 . A A . 92 THR HG1 1 1 18 32163 1 1 92 THR HG21 H -14.495 21.385 -8.318 1.00 . A A . 92 THR HG21 1 1 18 32164 1 1 92 THR HG22 H -15.469 22.845 -8.491 1.00 . A A . 92 THR HG22 1 1 18 32165 1 1 92 THR HG23 H -15.921 21.621 -7.307 1.00 . A A . 92 THR HG23 1 1 18 32166 1 1 92 THR N N -15.299 21.716 -4.903 1.00 . A A . 92 THR N 1 1 18 32167 1 1 92 THR O O -17.428 23.105 -5.880 1.00 . A A . 92 THR O 1 1 18 32168 1 1 92 THR OG1 O -13.765 24.056 -7.255 1.00 . A A . 92 THR OG1 1 1 18 32169 1 1 93 VAL C C -17.601 26.044 -8.016 1.00 . A A . 93 VAL C 1 1 18 32170 1 1 93 VAL CA C -17.616 25.721 -6.519 1.00 . A A . 93 VAL CA 1 1 18 32171 1 1 93 VAL CB C -17.611 27.008 -5.692 1.00 . A A . 93 VAL CB 1 1 18 32172 1 1 93 VAL CG1 C -19.023 27.597 -5.667 1.00 . A A . 93 VAL CG1 1 1 18 32173 1 1 93 VAL CG2 C -17.163 26.701 -4.260 1.00 . A A . 93 VAL CG2 1 1 18 32174 1 1 93 VAL H H -15.510 25.494 -6.119 1.00 . A A . 93 VAL H 1 1 18 32175 1 1 93 VAL HA H -18.479 25.123 -6.269 1.00 . A A . 93 VAL HA 1 1 18 32176 1 1 93 VAL HB H -16.932 27.721 -6.140 1.00 . A A . 93 VAL HB 1 1 18 32177 1 1 93 VAL HG11 H -18.968 28.674 -5.720 1.00 . A A . 93 VAL HG11 1 1 18 32178 1 1 93 VAL HG12 H -19.518 27.306 -4.750 1.00 . A A . 93 VAL HG12 1 1 18 32179 1 1 93 VAL HG13 H -19.584 27.222 -6.511 1.00 . A A . 93 VAL HG13 1 1 18 32180 1 1 93 VAL HG21 H -16.087 26.753 -4.200 1.00 . A A . 93 VAL HG21 1 1 18 32181 1 1 93 VAL HG22 H -17.492 25.709 -3.986 1.00 . A A . 93 VAL HG22 1 1 18 32182 1 1 93 VAL HG23 H -17.598 27.423 -3.585 1.00 . A A . 93 VAL HG23 1 1 18 32183 1 1 93 VAL N N -16.360 25.007 -6.144 1.00 . A A . 93 VAL N 1 1 18 32184 1 1 93 VAL O O -17.530 27.190 -8.412 1.00 . A A . 93 VAL O 1 1 18 32185 1 1 94 GLY C C -16.314 24.804 -10.893 1.00 . A A . 94 GLY C 1 1 18 32186 1 1 94 GLY CA C -17.644 25.291 -10.318 1.00 . A A . 94 GLY CA 1 1 18 32187 1 1 94 GLY H H -17.714 24.124 -8.508 1.00 . A A . 94 GLY H 1 1 18 32188 1 1 94 GLY HA2 H -18.459 24.757 -10.785 1.00 . A A . 94 GLY HA2 1 1 18 32189 1 1 94 GLY HA3 H -17.748 26.348 -10.506 1.00 . A A . 94 GLY HA3 1 1 18 32190 1 1 94 GLY N N -17.662 25.041 -8.849 1.00 . A A . 94 GLY N 1 1 18 32191 1 1 94 GLY O O -15.532 25.577 -11.407 1.00 . A A . 94 GLY O 1 1 18 32192 1 1 95 ALA C C -14.737 21.463 -11.226 1.00 . A A . 95 ALA C 1 1 18 32193 1 1 95 ALA CA C -14.761 22.990 -11.331 1.00 . A A . 95 ALA CA 1 1 18 32194 1 1 95 ALA CB C -13.691 23.590 -10.421 1.00 . A A . 95 ALA CB 1 1 18 32195 1 1 95 ALA H H -16.688 22.925 -10.376 1.00 . A A . 95 ALA H 1 1 18 32196 1 1 95 ALA HA H -14.604 23.308 -12.350 1.00 . A A . 95 ALA HA 1 1 18 32197 1 1 95 ALA HB1 H -12.715 23.280 -10.761 1.00 . A A . 95 ALA HB1 1 1 18 32198 1 1 95 ALA HB2 H -13.845 23.245 -9.410 1.00 . A A . 95 ALA HB2 1 1 18 32199 1 1 95 ALA HB3 H -13.758 24.667 -10.446 1.00 . A A . 95 ALA HB3 1 1 18 32200 1 1 95 ALA N N -16.047 23.528 -10.801 1.00 . A A . 95 ALA N 1 1 18 32201 1 1 95 ALA O O -15.763 20.816 -11.220 1.00 . A A . 95 ALA O 1 1 18 32202 1 1 96 TYR C C -11.934 19.047 -10.990 1.00 . A A . 96 TYR C 1 1 18 32203 1 1 96 TYR CA C -13.420 19.414 -10.998 1.00 . A A . 96 TYR CA 1 1 18 32204 1 1 96 TYR CB C -14.121 18.808 -12.215 1.00 . A A . 96 TYR CB 1 1 18 32205 1 1 96 TYR CD1 C -13.037 20.366 -13.882 1.00 . A A . 96 TYR CD1 1 1 18 32206 1 1 96 TYR CD2 C -12.849 17.971 -14.219 1.00 . A A . 96 TYR CD2 1 1 18 32207 1 1 96 TYR CE1 C -12.295 20.587 -15.049 1.00 . A A . 96 TYR CE1 1 1 18 32208 1 1 96 TYR CE2 C -12.107 18.193 -15.385 1.00 . A A . 96 TYR CE2 1 1 18 32209 1 1 96 TYR CG C -13.314 19.057 -13.466 1.00 . A A . 96 TYR CG 1 1 18 32210 1 1 96 TYR CZ C -11.831 19.501 -15.800 1.00 . A A . 96 TYR CZ 1 1 18 32211 1 1 96 TYR H H -12.757 21.457 -11.123 1.00 . A A . 96 TYR H 1 1 18 32212 1 1 96 TYR HA H -13.892 19.071 -10.090 1.00 . A A . 96 TYR HA 1 1 18 32213 1 1 96 TYR HB2 H -14.231 17.744 -12.068 1.00 . A A . 96 TYR HB2 1 1 18 32214 1 1 96 TYR HB3 H -15.094 19.251 -12.322 1.00 . A A . 96 TYR HB3 1 1 18 32215 1 1 96 TYR HD1 H -13.396 21.206 -13.302 1.00 . A A . 96 TYR HD1 1 1 18 32216 1 1 96 TYR HD2 H -13.062 16.964 -13.900 1.00 . A A . 96 TYR HD2 1 1 18 32217 1 1 96 TYR HE1 H -12.081 21.595 -15.369 1.00 . A A . 96 TYR HE1 1 1 18 32218 1 1 96 TYR HE2 H -11.748 17.353 -15.964 1.00 . A A . 96 TYR HE2 1 1 18 32219 1 1 96 TYR HH H -11.714 19.803 -17.682 1.00 . A A . 96 TYR HH 1 1 18 32220 1 1 96 TYR N N -13.560 20.897 -11.126 1.00 . A A . 96 TYR N 1 1 18 32221 1 1 96 TYR O O -11.212 19.326 -11.927 1.00 . A A . 96 TYR O 1 1 18 32222 1 1 96 TYR OH O -11.099 19.719 -16.950 1.00 . A A . 96 TYR OH 1 1 18 32223 1 1 97 LEU C C -9.803 16.588 -10.039 1.00 . A A . 97 LEU C 1 1 18 32224 1 1 97 LEU CA C -10.020 18.092 -9.858 1.00 . A A . 97 LEU CA 1 1 18 32225 1 1 97 LEU CB C -9.582 18.519 -8.458 1.00 . A A . 97 LEU CB 1 1 18 32226 1 1 97 LEU CD1 C -10.102 20.962 -8.402 1.00 . A A . 97 LEU CD1 1 1 18 32227 1 1 97 LEU CD2 C -8.002 20.106 -7.353 1.00 . A A . 97 LEU CD2 1 1 18 32228 1 1 97 LEU CG C -8.983 19.925 -8.514 1.00 . A A . 97 LEU CG 1 1 18 32229 1 1 97 LEU H H -12.060 18.246 -9.179 1.00 . A A . 97 LEU H 1 1 18 32230 1 1 97 LEU HA H -9.461 18.642 -10.596 1.00 . A A . 97 LEU HA 1 1 18 32231 1 1 97 LEU HB2 H -10.437 18.519 -7.798 1.00 . A A . 97 LEU HB2 1 1 18 32232 1 1 97 LEU HB3 H -8.840 17.829 -8.085 1.00 . A A . 97 LEU HB3 1 1 18 32233 1 1 97 LEU HD11 H -11.041 20.459 -8.222 1.00 . A A . 97 LEU HD11 1 1 18 32234 1 1 97 LEU HD12 H -10.165 21.524 -9.321 1.00 . A A . 97 LEU HD12 1 1 18 32235 1 1 97 LEU HD13 H -9.891 21.632 -7.582 1.00 . A A . 97 LEU HD13 1 1 18 32236 1 1 97 LEU HD21 H -8.243 19.407 -6.567 1.00 . A A . 97 LEU HD21 1 1 18 32237 1 1 97 LEU HD22 H -8.078 21.115 -6.973 1.00 . A A . 97 LEU HD22 1 1 18 32238 1 1 97 LEU HD23 H -6.996 19.927 -7.701 1.00 . A A . 97 LEU HD23 1 1 18 32239 1 1 97 LEU HG H -8.463 20.057 -9.452 1.00 . A A . 97 LEU HG 1 1 18 32240 1 1 97 LEU N N -11.466 18.447 -9.931 1.00 . A A . 97 LEU N 1 1 18 32241 1 1 97 LEU O O -9.874 15.832 -9.090 1.00 . A A . 97 LEU O 1 1 18 32242 1 1 98 PRO C C -7.854 14.421 -11.032 1.00 . A A . 98 PRO C 1 1 18 32243 1 1 98 PRO CA C -9.245 14.784 -11.554 1.00 . A A . 98 PRO CA 1 1 18 32244 1 1 98 PRO CB C -9.295 14.721 -13.077 1.00 . A A . 98 PRO CB 1 1 18 32245 1 1 98 PRO CD C -9.413 17.055 -12.447 1.00 . A A . 98 PRO CD 1 1 18 32246 1 1 98 PRO CG C -8.970 16.109 -13.535 1.00 . A A . 98 PRO CG 1 1 18 32247 1 1 98 PRO HA H -10.001 14.146 -11.124 1.00 . A A . 98 PRO HA 1 1 18 32248 1 1 98 PRO HB2 H -8.562 14.017 -13.447 1.00 . A A . 98 PRO HB2 1 1 18 32249 1 1 98 PRO HB3 H -10.284 14.445 -13.410 1.00 . A A . 98 PRO HB3 1 1 18 32250 1 1 98 PRO HD2 H -8.676 17.833 -12.301 1.00 . A A . 98 PRO HD2 1 1 18 32251 1 1 98 PRO HD3 H -10.376 17.481 -12.683 1.00 . A A . 98 PRO HD3 1 1 18 32252 1 1 98 PRO HG2 H -7.906 16.202 -13.698 1.00 . A A . 98 PRO HG2 1 1 18 32253 1 1 98 PRO HG3 H -9.502 16.331 -14.447 1.00 . A A . 98 PRO HG3 1 1 18 32254 1 1 98 PRO N N -9.513 16.207 -11.253 1.00 . A A . 98 PRO N 1 1 18 32255 1 1 98 PRO O O -6.870 14.521 -11.737 1.00 . A A . 98 PRO O 1 1 18 32256 1 1 99 ALA C C -5.665 12.718 -10.097 1.00 . A A . 99 ALA C 1 1 18 32257 1 1 99 ALA CA C -6.437 13.688 -9.201 1.00 . A A . 99 ALA CA 1 1 18 32258 1 1 99 ALA CB C -6.753 13.030 -7.864 1.00 . A A . 99 ALA CB 1 1 18 32259 1 1 99 ALA H H -8.572 13.980 -9.236 1.00 . A A . 99 ALA H 1 1 18 32260 1 1 99 ALA HA H -5.860 14.584 -9.038 1.00 . A A . 99 ALA HA 1 1 18 32261 1 1 99 ALA HB1 H -7.014 13.788 -7.141 1.00 . A A . 99 ALA HB1 1 1 18 32262 1 1 99 ALA HB2 H -5.886 12.485 -7.518 1.00 . A A . 99 ALA HB2 1 1 18 32263 1 1 99 ALA HB3 H -7.581 12.347 -7.985 1.00 . A A . 99 ALA HB3 1 1 18 32264 1 1 99 ALA N N -7.764 14.030 -9.791 1.00 . A A . 99 ALA N 1 1 18 32265 1 1 99 ALA O O -6.060 12.424 -11.207 1.00 . A A . 99 ALA O 1 1 18 32266 1 1 100 VAL C C -4.003 9.835 -10.012 1.00 . A A . 100 VAL C 1 1 18 32267 1 1 100 VAL CA C -3.737 11.287 -10.436 1.00 . A A . 100 VAL CA 1 1 18 32268 1 1 100 VAL CB C -2.281 11.685 -10.161 1.00 . A A . 100 VAL CB 1 1 18 32269 1 1 100 VAL CG1 C -1.390 11.172 -11.295 1.00 . A A . 100 VAL CG1 1 1 18 32270 1 1 100 VAL CG2 C -2.167 13.213 -10.087 1.00 . A A . 100 VAL CG2 1 1 18 32271 1 1 100 VAL H H -4.253 12.486 -8.723 1.00 . A A . 100 VAL H 1 1 18 32272 1 1 100 VAL HA H -3.958 11.415 -11.483 1.00 . A A . 100 VAL HA 1 1 18 32273 1 1 100 VAL HB H -1.959 11.250 -9.225 1.00 . A A . 100 VAL HB 1 1 18 32274 1 1 100 VAL HG11 H -0.794 10.346 -10.938 1.00 . A A . 100 VAL HG11 1 1 18 32275 1 1 100 VAL HG12 H -0.741 11.968 -11.628 1.00 . A A . 100 VAL HG12 1 1 18 32276 1 1 100 VAL HG13 H -2.008 10.843 -12.117 1.00 . A A . 100 VAL HG13 1 1 18 32277 1 1 100 VAL HG21 H -2.848 13.590 -9.338 1.00 . A A . 100 VAL HG21 1 1 18 32278 1 1 100 VAL HG22 H -2.417 13.640 -11.048 1.00 . A A . 100 VAL HG22 1 1 18 32279 1 1 100 VAL HG23 H -1.157 13.489 -9.825 1.00 . A A . 100 VAL HG23 1 1 18 32280 1 1 100 VAL N N -4.555 12.228 -9.618 1.00 . A A . 100 VAL N 1 1 18 32281 1 1 100 VAL O O -4.545 9.055 -10.768 1.00 . A A . 100 VAL O 1 1 18 32282 1 1 101 PHE C C -5.113 7.984 -7.473 1.00 . A A . 101 PHE C 1 1 18 32283 1 1 101 PHE CA C -3.873 8.057 -8.367 1.00 . A A . 101 PHE CA 1 1 18 32284 1 1 101 PHE CB C -2.634 7.665 -7.564 1.00 . A A . 101 PHE CB 1 1 18 32285 1 1 101 PHE CD1 C -1.557 7.537 -9.855 1.00 . A A . 101 PHE CD1 1 1 18 32286 1 1 101 PHE CD2 C -0.137 7.586 -7.890 1.00 . A A . 101 PHE CD2 1 1 18 32287 1 1 101 PHE CE1 C -0.421 7.467 -10.672 1.00 . A A . 101 PHE CE1 1 1 18 32288 1 1 101 PHE CE2 C 0.997 7.517 -8.707 1.00 . A A . 101 PHE CE2 1 1 18 32289 1 1 101 PHE CG C -1.416 7.597 -8.461 1.00 . A A . 101 PHE CG 1 1 18 32290 1 1 101 PHE CZ C 0.855 7.457 -10.097 1.00 . A A . 101 PHE CZ 1 1 18 32291 1 1 101 PHE H H -3.193 10.101 -8.210 1.00 . A A . 101 PHE H 1 1 18 32292 1 1 101 PHE HA H -3.987 7.402 -9.216 1.00 . A A . 101 PHE HA 1 1 18 32293 1 1 101 PHE HB2 H -2.467 8.397 -6.792 1.00 . A A . 101 PHE HB2 1 1 18 32294 1 1 101 PHE HB3 H -2.796 6.700 -7.110 1.00 . A A . 101 PHE HB3 1 1 18 32295 1 1 101 PHE HD1 H -2.538 7.546 -10.302 1.00 . A A . 101 PHE HD1 1 1 18 32296 1 1 101 PHE HD2 H -0.027 7.632 -6.817 1.00 . A A . 101 PHE HD2 1 1 18 32297 1 1 101 PHE HE1 H -0.531 7.421 -11.746 1.00 . A A . 101 PHE HE1 1 1 18 32298 1 1 101 PHE HE2 H 1.983 7.509 -8.265 1.00 . A A . 101 PHE HE2 1 1 18 32299 1 1 101 PHE HZ H 1.730 7.402 -10.728 1.00 . A A . 101 PHE HZ 1 1 18 32300 1 1 101 PHE N N -3.630 9.462 -8.814 1.00 . A A . 101 PHE N 1 1 18 32301 1 1 101 PHE O O -5.270 7.067 -6.691 1.00 . A A . 101 PHE O 1 1 18 32302 1 1 102 GLU C C -8.461 8.651 -7.575 1.00 . A A . 102 GLU C 1 1 18 32303 1 1 102 GLU CA C -7.216 8.906 -6.719 1.00 . A A . 102 GLU CA 1 1 18 32304 1 1 102 GLU CB C -7.279 10.288 -6.071 1.00 . A A . 102 GLU CB 1 1 18 32305 1 1 102 GLU CD C -7.347 10.191 -3.577 1.00 . A A . 102 GLU CD 1 1 18 32306 1 1 102 GLU CG C -6.433 10.298 -4.797 1.00 . A A . 102 GLU CG 1 1 18 32307 1 1 102 GLU H H -5.855 9.672 -8.207 1.00 . A A . 102 GLU H 1 1 18 32308 1 1 102 GLU HA H -7.121 8.149 -5.959 1.00 . A A . 102 GLU HA 1 1 18 32309 1 1 102 GLU HB2 H -6.898 11.021 -6.760 1.00 . A A . 102 GLU HB2 1 1 18 32310 1 1 102 GLU HB3 H -8.303 10.522 -5.822 1.00 . A A . 102 GLU HB3 1 1 18 32311 1 1 102 GLU HG2 H -5.749 9.462 -4.811 1.00 . A A . 102 GLU HG2 1 1 18 32312 1 1 102 GLU HG3 H -5.873 11.220 -4.745 1.00 . A A . 102 GLU HG3 1 1 18 32313 1 1 102 GLU N N -5.995 8.937 -7.574 1.00 . A A . 102 GLU N 1 1 18 32314 1 1 102 GLU O O -8.776 9.407 -8.472 1.00 . A A . 102 GLU O 1 1 18 32315 1 1 102 GLU OE1 O -8.277 10.977 -3.486 1.00 . A A . 102 GLU OE1 1 1 18 32316 1 1 102 GLU OE2 O -7.104 9.324 -2.755 1.00 . A A . 102 GLU OE2 1 1 18 32317 1 1 103 GLU C C -11.643 7.712 -7.330 1.00 . A A . 103 GLU C 1 1 18 32318 1 1 103 GLU CA C -10.392 7.278 -8.097 1.00 . A A . 103 GLU CA 1 1 18 32319 1 1 103 GLU CB C -10.374 5.759 -8.270 1.00 . A A . 103 GLU CB 1 1 18 32320 1 1 103 GLU CD C -10.429 4.949 -10.631 1.00 . A A . 103 GLU CD 1 1 18 32321 1 1 103 GLU CG C -9.520 5.395 -9.485 1.00 . A A . 103 GLU CG 1 1 18 32322 1 1 103 GLU H H -8.894 6.992 -6.575 1.00 . A A . 103 GLU H 1 1 18 32323 1 1 103 GLU HA H -10.351 7.760 -9.061 1.00 . A A . 103 GLU HA 1 1 18 32324 1 1 103 GLU HB2 H -9.955 5.302 -7.384 1.00 . A A . 103 GLU HB2 1 1 18 32325 1 1 103 GLU HB3 H -11.380 5.400 -8.419 1.00 . A A . 103 GLU HB3 1 1 18 32326 1 1 103 GLU HG2 H -8.947 6.259 -9.794 1.00 . A A . 103 GLU HG2 1 1 18 32327 1 1 103 GLU HG3 H -8.849 4.590 -9.226 1.00 . A A . 103 GLU HG3 1 1 18 32328 1 1 103 GLU N N -9.168 7.588 -7.303 1.00 . A A . 103 GLU N 1 1 18 32329 1 1 103 GLU O O -11.632 7.821 -6.118 1.00 . A A . 103 GLU O 1 1 18 32330 1 1 103 GLU OE1 O -11.519 5.486 -10.739 1.00 . A A . 103 GLU OE1 1 1 18 32331 1 1 103 GLU OE2 O -10.019 4.079 -11.381 1.00 . A A . 103 GLU OE2 1 1 18 32332 1 1 104 VAL C C -14.701 7.165 -6.769 1.00 . A A . 104 VAL C 1 1 18 32333 1 1 104 VAL CA C -13.966 8.382 -7.321 1.00 . A A . 104 VAL CA 1 1 18 32334 1 1 104 VAL CB C -14.824 9.081 -8.376 1.00 . A A . 104 VAL CB 1 1 18 32335 1 1 104 VAL CG1 C -13.963 10.055 -9.175 1.00 . A A . 104 VAL CG1 1 1 18 32336 1 1 104 VAL CG2 C -15.427 8.038 -9.320 1.00 . A A . 104 VAL CG2 1 1 18 32337 1 1 104 VAL H H -12.716 7.865 -8.998 1.00 . A A . 104 VAL H 1 1 18 32338 1 1 104 VAL HA H -13.732 9.069 -6.526 1.00 . A A . 104 VAL HA 1 1 18 32339 1 1 104 VAL HB H -15.619 9.626 -7.886 1.00 . A A . 104 VAL HB 1 1 18 32340 1 1 104 VAL HG11 H -14.353 11.056 -9.059 1.00 . A A . 104 VAL HG11 1 1 18 32341 1 1 104 VAL HG12 H -13.983 9.779 -10.219 1.00 . A A . 104 VAL HG12 1 1 18 32342 1 1 104 VAL HG13 H -12.947 10.021 -8.810 1.00 . A A . 104 VAL HG13 1 1 18 32343 1 1 104 VAL HG21 H -16.046 8.532 -10.054 1.00 . A A . 104 VAL HG21 1 1 18 32344 1 1 104 VAL HG22 H -16.029 7.345 -8.751 1.00 . A A . 104 VAL HG22 1 1 18 32345 1 1 104 VAL HG23 H -14.635 7.501 -9.818 1.00 . A A . 104 VAL HG23 1 1 18 32346 1 1 104 VAL N N -12.723 7.959 -8.023 1.00 . A A . 104 VAL N 1 1 18 32347 1 1 104 VAL O O -14.817 6.144 -7.419 1.00 . A A . 104 VAL O 1 1 18 32348 1 1 105 LEU C C -17.451 6.337 -5.199 1.00 . A A . 105 LEU C 1 1 18 32349 1 1 105 LEU CA C -15.951 6.129 -4.984 1.00 . A A . 105 LEU CA 1 1 18 32350 1 1 105 LEU CB C -15.601 6.173 -3.495 1.00 . A A . 105 LEU CB 1 1 18 32351 1 1 105 LEU CD1 C -13.251 5.965 -4.373 1.00 . A A . 105 LEU CD1 1 1 18 32352 1 1 105 LEU CD2 C -13.671 6.053 -1.916 1.00 . A A . 105 LEU CD2 1 1 18 32353 1 1 105 LEU CG C -14.216 5.555 -3.256 1.00 . A A . 105 LEU CG 1 1 18 32354 1 1 105 LEU H H -15.113 8.105 -5.077 1.00 . A A . 105 LEU H 1 1 18 32355 1 1 105 LEU HA H -15.628 5.195 -5.417 1.00 . A A . 105 LEU HA 1 1 18 32356 1 1 105 LEU HB2 H -15.597 7.200 -3.160 1.00 . A A . 105 LEU HB2 1 1 18 32357 1 1 105 LEU HB3 H -16.341 5.619 -2.936 1.00 . A A . 105 LEU HB3 1 1 18 32358 1 1 105 LEU HD11 H -13.159 7.041 -4.393 1.00 . A A . 105 LEU HD11 1 1 18 32359 1 1 105 LEU HD12 H -13.631 5.620 -5.324 1.00 . A A . 105 LEU HD12 1 1 18 32360 1 1 105 LEU HD13 H -12.281 5.525 -4.193 1.00 . A A . 105 LEU HD13 1 1 18 32361 1 1 105 LEU HD21 H -14.340 5.757 -1.123 1.00 . A A . 105 LEU HD21 1 1 18 32362 1 1 105 LEU HD22 H -13.593 7.130 -1.939 1.00 . A A . 105 LEU HD22 1 1 18 32363 1 1 105 LEU HD23 H -12.694 5.626 -1.744 1.00 . A A . 105 LEU HD23 1 1 18 32364 1 1 105 LEU HG H -14.302 4.478 -3.231 1.00 . A A . 105 LEU HG 1 1 18 32365 1 1 105 LEU N N -15.210 7.269 -5.579 1.00 . A A . 105 LEU N 1 1 18 32366 1 1 105 LEU O O -18.252 5.454 -4.959 1.00 . A A . 105 LEU O 1 1 18 32367 1 1 106 ASP C C -19.476 9.330 -5.949 1.00 . A A . 106 ASP C 1 1 18 32368 1 1 106 ASP CA C -19.273 7.815 -5.907 1.00 . A A . 106 ASP CA 1 1 18 32369 1 1 106 ASP CB C -20.042 7.220 -4.723 1.00 . A A . 106 ASP CB 1 1 18 32370 1 1 106 ASP CG C -20.782 5.963 -5.179 1.00 . A A . 106 ASP CG 1 1 18 32371 1 1 106 ASP H H -17.150 8.193 -5.852 1.00 . A A . 106 ASP H 1 1 18 32372 1 1 106 ASP HA H -19.604 7.363 -6.829 1.00 . A A . 106 ASP HA 1 1 18 32373 1 1 106 ASP HB2 H -19.347 6.966 -3.935 1.00 . A A . 106 ASP HB2 1 1 18 32374 1 1 106 ASP HB3 H -20.754 7.943 -4.357 1.00 . A A . 106 ASP HB3 1 1 18 32375 1 1 106 ASP N N -17.829 7.508 -5.660 1.00 . A A . 106 ASP N 1 1 18 32376 1 1 106 ASP O O -18.542 10.087 -6.121 1.00 . A A . 106 ASP O 1 1 18 32377 1 1 106 ASP OD1 O -21.580 6.069 -6.095 1.00 . A A . 106 ASP OD1 1 1 18 32378 1 1 106 ASP OD2 O -20.538 4.915 -4.604 1.00 . A A . 106 ASP OD2 1 1 18 32379 1 1 107 LEU C C -21.930 11.624 -4.669 1.00 . A A . 107 LEU C 1 1 18 32380 1 1 107 LEU CA C -20.942 11.249 -5.779 1.00 . A A . 107 LEU CA 1 1 18 32381 1 1 107 LEU CB C -21.482 11.584 -7.187 1.00 . A A . 107 LEU CB 1 1 18 32382 1 1 107 LEU CD1 C -23.162 9.709 -6.973 1.00 . A A . 107 LEU CD1 1 1 18 32383 1 1 107 LEU CD2 C -23.872 12.066 -6.532 1.00 . A A . 107 LEU CD2 1 1 18 32384 1 1 107 LEU CG C -22.957 11.170 -7.372 1.00 . A A . 107 LEU CG 1 1 18 32385 1 1 107 LEU H H -21.422 9.154 -5.614 1.00 . A A . 107 LEU H 1 1 18 32386 1 1 107 LEU HA H -20.011 11.774 -5.621 1.00 . A A . 107 LEU HA 1 1 18 32387 1 1 107 LEU HB2 H -21.397 12.647 -7.349 1.00 . A A . 107 LEU HB2 1 1 18 32388 1 1 107 LEU HB3 H -20.879 11.071 -7.922 1.00 . A A . 107 LEU HB3 1 1 18 32389 1 1 107 LEU HD11 H -23.298 9.640 -5.906 1.00 . A A . 107 LEU HD11 1 1 18 32390 1 1 107 LEU HD12 H -22.297 9.131 -7.265 1.00 . A A . 107 LEU HD12 1 1 18 32391 1 1 107 LEU HD13 H -24.038 9.319 -7.472 1.00 . A A . 107 LEU HD13 1 1 18 32392 1 1 107 LEU HD21 H -24.675 12.439 -7.148 1.00 . A A . 107 LEU HD21 1 1 18 32393 1 1 107 LEU HD22 H -23.302 12.897 -6.141 1.00 . A A . 107 LEU HD22 1 1 18 32394 1 1 107 LEU HD23 H -24.281 11.494 -5.712 1.00 . A A . 107 LEU HD23 1 1 18 32395 1 1 107 LEU HG H -23.219 11.283 -8.415 1.00 . A A . 107 LEU HG 1 1 18 32396 1 1 107 LEU N N -20.688 9.781 -5.772 1.00 . A A . 107 LEU N 1 1 18 32397 1 1 107 LEU O O -22.781 10.843 -4.293 1.00 . A A . 107 LEU O 1 1 18 32398 1 1 108 VAL C C -23.290 14.640 -3.331 1.00 . A A . 108 VAL C 1 1 18 32399 1 1 108 VAL CA C -22.762 13.232 -3.056 1.00 . A A . 108 VAL CA 1 1 18 32400 1 1 108 VAL CB C -21.927 13.219 -1.774 1.00 . A A . 108 VAL CB 1 1 18 32401 1 1 108 VAL CG1 C -20.806 14.256 -1.875 1.00 . A A . 108 VAL CG1 1 1 18 32402 1 1 108 VAL CG2 C -22.828 13.559 -0.584 1.00 . A A . 108 VAL CG2 1 1 18 32403 1 1 108 VAL H H -21.128 13.431 -4.455 1.00 . A A . 108 VAL H 1 1 18 32404 1 1 108 VAL HA H -23.577 12.531 -2.972 1.00 . A A . 108 VAL HA 1 1 18 32405 1 1 108 VAL HB H -21.497 12.238 -1.633 1.00 . A A . 108 VAL HB 1 1 18 32406 1 1 108 VAL HG11 H -20.066 13.917 -2.585 1.00 . A A . 108 VAL HG11 1 1 18 32407 1 1 108 VAL HG12 H -20.346 14.383 -0.906 1.00 . A A . 108 VAL HG12 1 1 18 32408 1 1 108 VAL HG13 H -21.217 15.199 -2.205 1.00 . A A . 108 VAL HG13 1 1 18 32409 1 1 108 VAL HG21 H -23.756 13.976 -0.945 1.00 . A A . 108 VAL HG21 1 1 18 32410 1 1 108 VAL HG22 H -22.331 14.278 0.049 1.00 . A A . 108 VAL HG22 1 1 18 32411 1 1 108 VAL HG23 H -23.032 12.661 -0.020 1.00 . A A . 108 VAL HG23 1 1 18 32412 1 1 108 VAL N N -21.824 12.813 -4.140 1.00 . A A . 108 VAL N 1 1 18 32413 1 1 108 VAL O O -22.568 15.504 -3.776 1.00 . A A . 108 VAL O 1 1 18 32414 1 1 109 ASP C C -25.286 16.984 -1.991 1.00 . A A . 109 ASP C 1 1 18 32415 1 1 109 ASP CA C -25.099 16.244 -3.317 1.00 . A A . 109 ASP CA 1 1 18 32416 1 1 109 ASP CB C -26.448 16.006 -3.995 1.00 . A A . 109 ASP CB 1 1 18 32417 1 1 109 ASP CG C -26.562 16.900 -5.230 1.00 . A A . 109 ASP CG 1 1 18 32418 1 1 109 ASP H H -25.117 14.178 -2.705 1.00 . A A . 109 ASP H 1 1 18 32419 1 1 109 ASP HA H -24.450 16.803 -3.972 1.00 . A A . 109 ASP HA 1 1 18 32420 1 1 109 ASP HB2 H -26.523 14.969 -4.290 1.00 . A A . 109 ASP HB2 1 1 18 32421 1 1 109 ASP HB3 H -27.244 16.243 -3.305 1.00 . A A . 109 ASP HB3 1 1 18 32422 1 1 109 ASP N N -24.543 14.885 -3.068 1.00 . A A . 109 ASP N 1 1 18 32423 1 1 109 ASP O O -26.043 16.567 -1.138 1.00 . A A . 109 ASP O 1 1 18 32424 1 1 109 ASP OD1 O -26.275 18.080 -5.112 1.00 . A A . 109 ASP OD1 1 1 18 32425 1 1 109 ASP OD2 O -26.935 16.389 -6.273 1.00 . A A . 109 ASP OD2 1 1 18 32426 1 1 110 ALA C C -26.223 19.158 -0.281 1.00 . A A . 110 ALA C 1 1 18 32427 1 1 110 ALA CA C -24.748 18.840 -0.534 1.00 . A A . 110 ALA CA 1 1 18 32428 1 1 110 ALA CB C -23.954 20.128 -0.744 1.00 . A A . 110 ALA CB 1 1 18 32429 1 1 110 ALA H H -23.993 18.405 -2.509 1.00 . A A . 110 ALA H 1 1 18 32430 1 1 110 ALA HA H -24.335 18.280 0.290 1.00 . A A . 110 ALA HA 1 1 18 32431 1 1 110 ALA HB1 H -24.168 20.523 -1.725 1.00 . A A . 110 ALA HB1 1 1 18 32432 1 1 110 ALA HB2 H -22.899 19.918 -0.662 1.00 . A A . 110 ALA HB2 1 1 18 32433 1 1 110 ALA HB3 H -24.239 20.852 0.006 1.00 . A A . 110 ALA HB3 1 1 18 32434 1 1 110 ALA N N -24.601 18.081 -1.809 1.00 . A A . 110 ALA N 1 1 18 32435 1 1 110 ALA O O -26.881 18.516 0.513 1.00 . A A . 110 ALA O 1 1 18 32436 1 1 111 VAL C C -28.811 20.913 -2.087 1.00 . A A . 111 VAL C 1 1 18 32437 1 1 111 VAL CA C -28.176 20.505 -0.754 1.00 . A A . 111 VAL CA 1 1 18 32438 1 1 111 VAL CB C -28.151 21.689 0.211 1.00 . A A . 111 VAL CB 1 1 18 32439 1 1 111 VAL CG1 C -29.571 21.993 0.689 1.00 . A A . 111 VAL CG1 1 1 18 32440 1 1 111 VAL CG2 C -27.276 21.341 1.417 1.00 . A A . 111 VAL CG2 1 1 18 32441 1 1 111 VAL H H -26.197 20.649 -1.590 1.00 . A A . 111 VAL H 1 1 18 32442 1 1 111 VAL HA H -28.716 19.682 -0.314 1.00 . A A . 111 VAL HA 1 1 18 32443 1 1 111 VAL HB H -27.746 22.556 -0.291 1.00 . A A . 111 VAL HB 1 1 18 32444 1 1 111 VAL HG11 H -29.587 22.030 1.767 1.00 . A A . 111 VAL HG11 1 1 18 32445 1 1 111 VAL HG12 H -30.240 21.217 0.345 1.00 . A A . 111 VAL HG12 1 1 18 32446 1 1 111 VAL HG13 H -29.889 22.945 0.291 1.00 . A A . 111 VAL HG13 1 1 18 32447 1 1 111 VAL HG21 H -27.306 22.153 2.130 1.00 . A A . 111 VAL HG21 1 1 18 32448 1 1 111 VAL HG22 H -26.259 21.187 1.090 1.00 . A A . 111 VAL HG22 1 1 18 32449 1 1 111 VAL HG23 H -27.647 20.440 1.882 1.00 . A A . 111 VAL HG23 1 1 18 32450 1 1 111 VAL N N -26.745 20.145 -0.953 1.00 . A A . 111 VAL N 1 1 18 32451 1 1 111 VAL O O -28.165 21.481 -2.945 1.00 . A A . 111 VAL O 1 1 18 32452 1 1 112 ILE C C -31.802 22.084 -3.262 1.00 . A A . 112 ILE C 1 1 18 32453 1 1 112 ILE CA C -30.753 21.003 -3.536 1.00 . A A . 112 ILE CA 1 1 18 32454 1 1 112 ILE CB C -31.418 19.715 -4.022 1.00 . A A . 112 ILE CB 1 1 18 32455 1 1 112 ILE CD1 C -30.742 17.420 -3.292 1.00 . A A . 112 ILE CD1 1 1 18 32456 1 1 112 ILE CG1 C -30.361 18.616 -4.168 1.00 . A A . 112 ILE CG1 1 1 18 32457 1 1 112 ILE CG2 C -32.085 19.965 -5.375 1.00 . A A . 112 ILE CG2 1 1 18 32458 1 1 112 ILE H H -30.576 20.174 -1.556 1.00 . A A . 112 ILE H 1 1 18 32459 1 1 112 ILE HA H -30.034 21.348 -4.263 1.00 . A A . 112 ILE HA 1 1 18 32460 1 1 112 ILE HB H -32.165 19.406 -3.307 1.00 . A A . 112 ILE HB 1 1 18 32461 1 1 112 ILE HD11 H -30.329 17.552 -2.303 1.00 . A A . 112 ILE HD11 1 1 18 32462 1 1 112 ILE HD12 H -30.347 16.513 -3.728 1.00 . A A . 112 ILE HD12 1 1 18 32463 1 1 112 ILE HD13 H -31.817 17.348 -3.227 1.00 . A A . 112 ILE HD13 1 1 18 32464 1 1 112 ILE HG12 H -30.307 18.304 -5.202 1.00 . A A . 112 ILE HG12 1 1 18 32465 1 1 112 ILE HG13 H -29.401 18.997 -3.857 1.00 . A A . 112 ILE HG13 1 1 18 32466 1 1 112 ILE HG21 H -31.445 20.584 -5.984 1.00 . A A . 112 ILE HG21 1 1 18 32467 1 1 112 ILE HG22 H -33.031 20.465 -5.223 1.00 . A A . 112 ILE HG22 1 1 18 32468 1 1 112 ILE HG23 H -32.254 19.021 -5.872 1.00 . A A . 112 ILE HG23 1 1 18 32469 1 1 112 ILE N N -30.072 20.630 -2.263 1.00 . A A . 112 ILE N 1 1 18 32470 1 1 112 ILE O O -32.100 22.397 -2.126 1.00 . A A . 112 ILE O 1 1 18 32471 1 1 113 LEU C C -34.794 23.090 -4.045 1.00 . A A . 113 LEU C 1 1 18 32472 1 1 113 LEU CA C -33.397 23.714 -4.073 1.00 . A A . 113 LEU CA 1 1 18 32473 1 1 113 LEU CB C -33.255 24.657 -5.267 1.00 . A A . 113 LEU CB 1 1 18 32474 1 1 113 LEU CD1 C -32.120 26.716 -6.114 1.00 . A A . 113 LEU CD1 1 1 18 32475 1 1 113 LEU CD2 C -32.737 26.533 -3.701 1.00 . A A . 113 LEU CD2 1 1 18 32476 1 1 113 LEU CG C -32.249 25.759 -4.929 1.00 . A A . 113 LEU CG 1 1 18 32477 1 1 113 LEU H H -32.117 22.394 -5.198 1.00 . A A . 113 LEU H 1 1 18 32478 1 1 113 LEU HA H -33.202 24.247 -3.157 1.00 . A A . 113 LEU HA 1 1 18 32479 1 1 113 LEU HB2 H -32.906 24.102 -6.126 1.00 . A A . 113 LEU HB2 1 1 18 32480 1 1 113 LEU HB3 H -34.212 25.102 -5.490 1.00 . A A . 113 LEU HB3 1 1 18 32481 1 1 113 LEU HD11 H -32.053 26.148 -7.030 1.00 . A A . 113 LEU HD11 1 1 18 32482 1 1 113 LEU HD12 H -31.231 27.317 -5.997 1.00 . A A . 113 LEU HD12 1 1 18 32483 1 1 113 LEU HD13 H -32.987 27.359 -6.153 1.00 . A A . 113 LEU HD13 1 1 18 32484 1 1 113 LEU HD21 H -32.185 26.211 -2.830 1.00 . A A . 113 LEU HD21 1 1 18 32485 1 1 113 LEU HD22 H -33.789 26.345 -3.551 1.00 . A A . 113 LEU HD22 1 1 18 32486 1 1 113 LEU HD23 H -32.579 27.590 -3.857 1.00 . A A . 113 LEU HD23 1 1 18 32487 1 1 113 LEU HG H -31.286 25.315 -4.718 1.00 . A A . 113 LEU HG 1 1 18 32488 1 1 113 LEU N N -32.367 22.657 -4.289 1.00 . A A . 113 LEU N 1 1 18 32489 1 1 113 LEU O O -35.757 23.838 -4.060 1.00 . A A . 113 LEU O 1 1 18 32490 1 1 113 LEU OXT O -34.876 21.873 -4.008 1.00 . A A . 113 LEU OXT 1 1 19 32491 1 1 1 GLY C C 12.217 27.353 -13.314 1.00 . A A . 1 GLY C 1 1 19 32492 1 1 1 GLY CA C 12.294 25.920 -13.846 1.00 . A A . 1 GLY CA 1 1 19 32493 1 1 1 GLY H1 H 13.803 24.495 -14.019 1.00 . A A . 1 GLY H1 1 1 19 32494 1 1 1 GLY H2 H 13.450 24.938 -12.418 1.00 . A A . 1 GLY H2 1 1 19 32495 1 1 1 GLY H3 H 14.332 25.990 -13.418 1.00 . A A . 1 GLY H3 1 1 19 32496 1 1 1 GLY HA2 H 12.267 25.933 -14.927 1.00 . A A . 1 GLY HA2 1 1 19 32497 1 1 1 GLY HA3 H 11.456 25.354 -13.470 1.00 . A A . 1 GLY HA3 1 1 19 32498 1 1 1 GLY N N 13.566 25.288 -13.391 1.00 . A A . 1 GLY N 1 1 19 32499 1 1 1 GLY O O 12.201 27.581 -12.120 1.00 . A A . 1 GLY O 1 1 19 32500 1 1 2 SER C C 10.759 30.357 -14.158 1.00 . A A . 2 SER C 1 1 19 32501 1 1 2 SER CA C 12.092 29.736 -13.734 1.00 . A A . 2 SER CA 1 1 19 32502 1 1 2 SER CB C 13.257 30.440 -14.428 1.00 . A A . 2 SER CB 1 1 19 32503 1 1 2 SER H H 12.181 28.112 -15.147 1.00 . A A . 2 SER H 1 1 19 32504 1 1 2 SER HA H 12.211 29.796 -12.663 1.00 . A A . 2 SER HA 1 1 19 32505 1 1 2 SER HB2 H 13.280 31.477 -14.137 1.00 . A A . 2 SER HB2 1 1 19 32506 1 1 2 SER HB3 H 14.186 29.966 -14.140 1.00 . A A . 2 SER HB3 1 1 19 32507 1 1 2 SER HG H 13.395 29.491 -16.122 1.00 . A A . 2 SER HG 1 1 19 32508 1 1 2 SER N N 12.168 28.319 -14.190 1.00 . A A . 2 SER N 1 1 19 32509 1 1 2 SER O O 10.664 31.018 -15.173 1.00 . A A . 2 SER O 1 1 19 32510 1 1 2 SER OG O 13.086 30.353 -15.837 1.00 . A A . 2 SER OG 1 1 19 32511 1 1 3 HIS C C 7.458 30.679 -12.540 1.00 . A A . 3 HIS C 1 1 19 32512 1 1 3 HIS CA C 8.398 30.721 -13.746 1.00 . A A . 3 HIS CA 1 1 19 32513 1 1 3 HIS CB C 7.870 29.826 -14.867 1.00 . A A . 3 HIS CB 1 1 19 32514 1 1 3 HIS CD2 C 6.574 30.835 -16.918 1.00 . A A . 3 HIS CD2 1 1 19 32515 1 1 3 HIS CE1 C 4.845 31.594 -15.856 1.00 . A A . 3 HIS CE1 1 1 19 32516 1 1 3 HIS CG C 6.758 30.533 -15.592 1.00 . A A . 3 HIS CG 1 1 19 32517 1 1 3 HIS H H 9.824 29.609 -12.574 1.00 . A A . 3 HIS H 1 1 19 32518 1 1 3 HIS HA H 8.510 31.733 -14.103 1.00 . A A . 3 HIS HA 1 1 19 32519 1 1 3 HIS HB2 H 8.669 29.607 -15.560 1.00 . A A . 3 HIS HB2 1 1 19 32520 1 1 3 HIS HB3 H 7.497 28.905 -14.445 1.00 . A A . 3 HIS HB3 1 1 19 32521 1 1 3 HIS HD1 H 5.468 30.972 -13.970 1.00 . A A . 3 HIS HD1 1 1 19 32522 1 1 3 HIS HD2 H 7.262 30.588 -17.713 1.00 . A A . 3 HIS HD2 1 1 19 32523 1 1 3 HIS HE1 H 3.899 32.064 -15.632 1.00 . A A . 3 HIS HE1 1 1 19 32524 1 1 3 HIS N N 9.726 30.146 -13.388 1.00 . A A . 3 HIS N 1 1 19 32525 1 1 3 HIS ND1 N 5.643 31.026 -14.933 1.00 . A A . 3 HIS ND1 1 1 19 32526 1 1 3 HIS NE2 N 5.366 31.505 -17.083 1.00 . A A . 3 HIS NE2 1 1 19 32527 1 1 3 HIS O O 7.278 29.651 -11.916 1.00 . A A . 3 HIS O 1 1 19 32528 1 1 4 MET C C 4.491 32.046 -11.514 1.00 . A A . 4 MET C 1 1 19 32529 1 1 4 MET CA C 5.929 31.812 -11.041 1.00 . A A . 4 MET CA 1 1 19 32530 1 1 4 MET CB C 6.408 32.984 -10.184 1.00 . A A . 4 MET CB 1 1 19 32531 1 1 4 MET CE C 5.329 35.459 -7.535 1.00 . A A . 4 MET CE 1 1 19 32532 1 1 4 MET CG C 5.448 33.182 -9.010 1.00 . A A . 4 MET CG 1 1 19 32533 1 1 4 MET H H 7.016 32.604 -12.723 1.00 . A A . 4 MET H 1 1 19 32534 1 1 4 MET HA H 5.999 30.893 -10.481 1.00 . A A . 4 MET HA 1 1 19 32535 1 1 4 MET HB2 H 7.399 32.774 -9.809 1.00 . A A . 4 MET HB2 1 1 19 32536 1 1 4 MET HB3 H 6.431 33.881 -10.783 1.00 . A A . 4 MET HB3 1 1 19 32537 1 1 4 MET HE1 H 5.778 34.650 -6.976 1.00 . A A . 4 MET HE1 1 1 19 32538 1 1 4 MET HE2 H 4.516 35.879 -6.965 1.00 . A A . 4 MET HE2 1 1 19 32539 1 1 4 MET HE3 H 6.066 36.227 -7.724 1.00 . A A . 4 MET HE3 1 1 19 32540 1 1 4 MET HG2 H 4.671 32.433 -9.050 1.00 . A A . 4 MET HG2 1 1 19 32541 1 1 4 MET HG3 H 5.991 33.089 -8.081 1.00 . A A . 4 MET HG3 1 1 19 32542 1 1 4 MET N N 6.857 31.787 -12.207 1.00 . A A . 4 MET N 1 1 19 32543 1 1 4 MET O O 4.258 32.649 -12.543 1.00 . A A . 4 MET O 1 1 19 32544 1 1 4 MET SD S 4.703 34.829 -9.111 1.00 . A A . 4 MET SD 1 1 19 32545 1 1 5 GLN C C 1.339 32.515 -10.077 1.00 . A A . 5 GLN C 1 1 19 32546 1 1 5 GLN CA C 2.107 31.774 -11.178 1.00 . A A . 5 GLN CA 1 1 19 32547 1 1 5 GLN CB C 1.549 30.363 -11.366 1.00 . A A . 5 GLN CB 1 1 19 32548 1 1 5 GLN CD C 0.452 29.852 -13.552 1.00 . A A . 5 GLN CD 1 1 19 32549 1 1 5 GLN CG C 1.787 29.909 -12.807 1.00 . A A . 5 GLN CG 1 1 19 32550 1 1 5 GLN H H 3.737 31.093 -9.944 1.00 . A A . 5 GLN H 1 1 19 32551 1 1 5 GLN HA H 2.055 32.319 -12.107 1.00 . A A . 5 GLN HA 1 1 19 32552 1 1 5 GLN HB2 H 2.048 29.685 -10.687 1.00 . A A . 5 GLN HB2 1 1 19 32553 1 1 5 GLN HB3 H 0.490 30.364 -11.161 1.00 . A A . 5 GLN HB3 1 1 19 32554 1 1 5 GLN HE21 H 0.104 27.957 -13.077 1.00 . A A . 5 GLN HE21 1 1 19 32555 1 1 5 GLN HE22 H -1.091 28.697 -14.029 1.00 . A A . 5 GLN HE22 1 1 19 32556 1 1 5 GLN HG2 H 2.448 30.608 -13.301 1.00 . A A . 5 GLN HG2 1 1 19 32557 1 1 5 GLN HG3 H 2.237 28.928 -12.806 1.00 . A A . 5 GLN HG3 1 1 19 32558 1 1 5 GLN N N 3.527 31.577 -10.770 1.00 . A A . 5 GLN N 1 1 19 32559 1 1 5 GLN NE2 N -0.235 28.744 -13.552 1.00 . A A . 5 GLN NE2 1 1 19 32560 1 1 5 GLN O O 1.916 33.003 -9.125 1.00 . A A . 5 GLN O 1 1 19 32561 1 1 5 GLN OE1 O 0.029 30.830 -14.139 1.00 . A A . 5 GLN OE1 1 1 19 32562 1 1 6 VAL C C -1.878 32.398 -8.648 1.00 . A A . 6 VAL C 1 1 19 32563 1 1 6 VAL CA C -0.758 33.308 -9.156 1.00 . A A . 6 VAL CA 1 1 19 32564 1 1 6 VAL CB C -1.341 34.532 -9.860 1.00 . A A . 6 VAL CB 1 1 19 32565 1 1 6 VAL CG1 C -2.442 34.090 -10.825 1.00 . A A . 6 VAL CG1 1 1 19 32566 1 1 6 VAL CG2 C -1.928 35.485 -8.816 1.00 . A A . 6 VAL CG2 1 1 19 32567 1 1 6 VAL H H -0.406 32.201 -10.971 1.00 . A A . 6 VAL H 1 1 19 32568 1 1 6 VAL HA H -0.124 33.618 -8.340 1.00 . A A . 6 VAL HA 1 1 19 32569 1 1 6 VAL HB H -0.560 35.036 -10.411 1.00 . A A . 6 VAL HB 1 1 19 32570 1 1 6 VAL HG11 H -3.187 33.526 -10.285 1.00 . A A . 6 VAL HG11 1 1 19 32571 1 1 6 VAL HG12 H -2.013 33.473 -11.601 1.00 . A A . 6 VAL HG12 1 1 19 32572 1 1 6 VAL HG13 H -2.901 34.960 -11.269 1.00 . A A . 6 VAL HG13 1 1 19 32573 1 1 6 VAL HG21 H -3.000 35.544 -8.944 1.00 . A A . 6 VAL HG21 1 1 19 32574 1 1 6 VAL HG22 H -1.496 36.467 -8.941 1.00 . A A . 6 VAL HG22 1 1 19 32575 1 1 6 VAL HG23 H -1.704 35.117 -7.825 1.00 . A A . 6 VAL HG23 1 1 19 32576 1 1 6 VAL N N 0.043 32.602 -10.198 1.00 . A A . 6 VAL N 1 1 19 32577 1 1 6 VAL O O -2.408 31.588 -9.382 1.00 . A A . 6 VAL O 1 1 19 32578 1 1 7 VAL C C -4.456 31.511 -7.858 1.00 . A A . 7 VAL C 1 1 19 32579 1 1 7 VAL CA C -3.317 31.650 -6.846 1.00 . A A . 7 VAL CA 1 1 19 32580 1 1 7 VAL CB C -3.810 32.362 -5.586 1.00 . A A . 7 VAL CB 1 1 19 32581 1 1 7 VAL CG1 C -4.947 31.552 -4.958 1.00 . A A . 7 VAL CG1 1 1 19 32582 1 1 7 VAL CG2 C -2.658 32.482 -4.585 1.00 . A A . 7 VAL CG2 1 1 19 32583 1 1 7 VAL H H -1.792 33.173 -6.821 1.00 . A A . 7 VAL H 1 1 19 32584 1 1 7 VAL HA H -2.923 30.678 -6.589 1.00 . A A . 7 VAL HA 1 1 19 32585 1 1 7 VAL HB H -4.169 33.347 -5.846 1.00 . A A . 7 VAL HB 1 1 19 32586 1 1 7 VAL HG11 H -4.679 30.506 -4.943 1.00 . A A . 7 VAL HG11 1 1 19 32587 1 1 7 VAL HG12 H -5.848 31.683 -5.539 1.00 . A A . 7 VAL HG12 1 1 19 32588 1 1 7 VAL HG13 H -5.118 31.893 -3.947 1.00 . A A . 7 VAL HG13 1 1 19 32589 1 1 7 VAL HG21 H -1.784 31.985 -4.979 1.00 . A A . 7 VAL HG21 1 1 19 32590 1 1 7 VAL HG22 H -2.944 32.021 -3.651 1.00 . A A . 7 VAL HG22 1 1 19 32591 1 1 7 VAL HG23 H -2.434 33.526 -4.417 1.00 . A A . 7 VAL HG23 1 1 19 32592 1 1 7 VAL N N -2.236 32.517 -7.398 1.00 . A A . 7 VAL N 1 1 19 32593 1 1 7 VAL O O -5.217 32.431 -8.082 1.00 . A A . 7 VAL O 1 1 19 32594 1 1 8 LEU C C -7.029 30.280 -8.786 1.00 . A A . 8 LEU C 1 1 19 32595 1 1 8 LEU CA C -5.664 30.163 -9.467 1.00 . A A . 8 LEU CA 1 1 19 32596 1 1 8 LEU CB C -5.449 28.744 -9.996 1.00 . A A . 8 LEU CB 1 1 19 32597 1 1 8 LEU CD1 C -3.332 29.705 -10.933 1.00 . A A . 8 LEU CD1 1 1 19 32598 1 1 8 LEU CD2 C -4.003 27.365 -11.492 1.00 . A A . 8 LEU CD2 1 1 19 32599 1 1 8 LEU CG C -4.518 28.778 -11.212 1.00 . A A . 8 LEU CG 1 1 19 32600 1 1 8 LEU H H -3.949 29.639 -8.272 1.00 . A A . 8 LEU H 1 1 19 32601 1 1 8 LEU HA H -5.579 30.875 -10.273 1.00 . A A . 8 LEU HA 1 1 19 32602 1 1 8 LEU HB2 H -5.005 28.137 -9.221 1.00 . A A . 8 LEU HB2 1 1 19 32603 1 1 8 LEU HB3 H -6.399 28.322 -10.285 1.00 . A A . 8 LEU HB3 1 1 19 32604 1 1 8 LEU HD11 H -2.902 29.461 -9.973 1.00 . A A . 8 LEU HD11 1 1 19 32605 1 1 8 LEU HD12 H -3.669 30.731 -10.927 1.00 . A A . 8 LEU HD12 1 1 19 32606 1 1 8 LEU HD13 H -2.586 29.576 -11.704 1.00 . A A . 8 LEU HD13 1 1 19 32607 1 1 8 LEU HD21 H -4.584 26.651 -10.924 1.00 . A A . 8 LEU HD21 1 1 19 32608 1 1 8 LEU HD22 H -2.966 27.295 -11.202 1.00 . A A . 8 LEU HD22 1 1 19 32609 1 1 8 LEU HD23 H -4.099 27.148 -12.545 1.00 . A A . 8 LEU HD23 1 1 19 32610 1 1 8 LEU HG H -5.063 29.141 -12.071 1.00 . A A . 8 LEU HG 1 1 19 32611 1 1 8 LEU N N -4.576 30.366 -8.470 1.00 . A A . 8 LEU N 1 1 19 32612 1 1 8 LEU O O -7.127 30.220 -7.577 1.00 . A A . 8 LEU O 1 1 19 32613 1 1 9 PRO C C -9.933 29.223 -8.565 1.00 . A A . 9 PRO C 1 1 19 32614 1 1 9 PRO CA C -9.421 30.577 -9.061 1.00 . A A . 9 PRO CA 1 1 19 32615 1 1 9 PRO CB C -10.224 31.055 -10.268 1.00 . A A . 9 PRO CB 1 1 19 32616 1 1 9 PRO CD C -8.000 30.529 -11.055 1.00 . A A . 9 PRO CD 1 1 19 32617 1 1 9 PRO CG C -9.452 30.582 -11.460 1.00 . A A . 9 PRO CG 1 1 19 32618 1 1 9 PRO HA H -9.459 31.313 -8.274 1.00 . A A . 9 PRO HA 1 1 19 32619 1 1 9 PRO HB2 H -11.212 30.617 -10.257 1.00 . A A . 9 PRO HB2 1 1 19 32620 1 1 9 PRO HB3 H -10.288 32.132 -10.274 1.00 . A A . 9 PRO HB3 1 1 19 32621 1 1 9 PRO HD2 H -7.525 29.653 -11.474 1.00 . A A . 9 PRO HD2 1 1 19 32622 1 1 9 PRO HD3 H -7.488 31.425 -11.364 1.00 . A A . 9 PRO HD3 1 1 19 32623 1 1 9 PRO HG2 H -9.793 29.598 -11.750 1.00 . A A . 9 PRO HG2 1 1 19 32624 1 1 9 PRO HG3 H -9.575 31.273 -12.279 1.00 . A A . 9 PRO HG3 1 1 19 32625 1 1 9 PRO N N -8.042 30.447 -9.591 1.00 . A A . 9 PRO N 1 1 19 32626 1 1 9 PRO O O -10.330 29.077 -7.425 1.00 . A A . 9 PRO O 1 1 19 32627 1 1 10 ASN C C -9.844 25.803 -9.905 1.00 . A A . 10 ASN C 1 1 19 32628 1 1 10 ASN CA C -10.418 26.887 -8.988 1.00 . A A . 10 ASN CA 1 1 19 32629 1 1 10 ASN CB C -11.939 26.962 -9.123 1.00 . A A . 10 ASN CB 1 1 19 32630 1 1 10 ASN CG C -12.510 27.807 -7.981 1.00 . A A . 10 ASN CG 1 1 19 32631 1 1 10 ASN H H -9.607 28.368 -10.326 1.00 . A A . 10 ASN H 1 1 19 32632 1 1 10 ASN HA H -10.148 26.694 -7.961 1.00 . A A . 10 ASN HA 1 1 19 32633 1 1 10 ASN HB2 H -12.195 27.415 -10.071 1.00 . A A . 10 ASN HB2 1 1 19 32634 1 1 10 ASN HB3 H -12.355 25.968 -9.075 1.00 . A A . 10 ASN HB3 1 1 19 32635 1 1 10 ASN HD21 H -13.033 29.313 -9.165 1.00 . A A . 10 ASN HD21 1 1 19 32636 1 1 10 ASN HD22 H -13.385 29.529 -7.519 1.00 . A A . 10 ASN HD22 1 1 19 32637 1 1 10 ASN N N -9.929 28.230 -9.411 1.00 . A A . 10 ASN N 1 1 19 32638 1 1 10 ASN ND2 N -13.018 28.981 -8.244 1.00 . A A . 10 ASN ND2 1 1 19 32639 1 1 10 ASN O O -10.467 24.790 -10.152 1.00 . A A . 10 ASN O 1 1 19 32640 1 1 10 ASN OD1 O -12.491 27.397 -6.839 1.00 . A A . 10 ASN OD1 1 1 19 32641 1 1 11 THR C C -6.918 24.251 -10.574 1.00 . A A . 11 THR C 1 1 19 32642 1 1 11 THR CA C -8.038 24.995 -11.308 1.00 . A A . 11 THR CA 1 1 19 32643 1 1 11 THR CB C -7.466 25.799 -12.477 1.00 . A A . 11 THR CB 1 1 19 32644 1 1 11 THR CG2 C -8.556 26.692 -13.071 1.00 . A A . 11 THR CG2 1 1 19 32645 1 1 11 THR H H -8.173 26.833 -10.194 1.00 . A A . 11 THR H 1 1 19 32646 1 1 11 THR HA H -8.782 24.302 -11.666 1.00 . A A . 11 THR HA 1 1 19 32647 1 1 11 THR HB H -7.106 25.124 -13.237 1.00 . A A . 11 THR HB 1 1 19 32648 1 1 11 THR HG1 H -6.099 27.155 -12.743 1.00 . A A . 11 THR HG1 1 1 19 32649 1 1 11 THR HG21 H -8.300 27.729 -12.908 1.00 . A A . 11 THR HG21 1 1 19 32650 1 1 11 THR HG22 H -9.500 26.475 -12.594 1.00 . A A . 11 THR HG22 1 1 19 32651 1 1 11 THR HG23 H -8.636 26.504 -14.131 1.00 . A A . 11 THR HG23 1 1 19 32652 1 1 11 THR N N -8.658 26.010 -10.408 1.00 . A A . 11 THR N 1 1 19 32653 1 1 11 THR O O -6.535 24.610 -9.479 1.00 . A A . 11 THR O 1 1 19 32654 1 1 11 THR OG1 O -6.395 26.605 -12.013 1.00 . A A . 11 THR OG1 1 1 19 32655 1 1 12 ALA C C -4.330 21.900 -11.555 1.00 . A A . 12 ALA C 1 1 19 32656 1 1 12 ALA CA C -5.294 22.454 -10.503 1.00 . A A . 12 ALA CA 1 1 19 32657 1 1 12 ALA CB C -5.998 21.315 -9.765 1.00 . A A . 12 ALA CB 1 1 19 32658 1 1 12 ALA H H -6.711 22.943 -12.056 1.00 . A A . 12 ALA H 1 1 19 32659 1 1 12 ALA HA H -4.770 23.083 -9.801 1.00 . A A . 12 ALA HA 1 1 19 32660 1 1 12 ALA HB1 H -6.398 20.615 -10.482 1.00 . A A . 12 ALA HB1 1 1 19 32661 1 1 12 ALA HB2 H -6.804 21.718 -9.168 1.00 . A A . 12 ALA HB2 1 1 19 32662 1 1 12 ALA HB3 H -5.292 20.811 -9.123 1.00 . A A . 12 ALA HB3 1 1 19 32663 1 1 12 ALA N N -6.390 23.217 -11.169 1.00 . A A . 12 ALA N 1 1 19 32664 1 1 12 ALA O O -4.656 21.826 -12.720 1.00 . A A . 12 ALA O 1 1 19 32665 1 1 13 LEU C C -1.591 19.644 -11.667 1.00 . A A . 13 LEU C 1 1 19 32666 1 1 13 LEU CA C -2.178 20.970 -12.156 1.00 . A A . 13 LEU CA 1 1 19 32667 1 1 13 LEU CB C -1.085 22.042 -12.290 1.00 . A A . 13 LEU CB 1 1 19 32668 1 1 13 LEU CD1 C 1.306 22.311 -11.615 1.00 . A A . 13 LEU CD1 1 1 19 32669 1 1 13 LEU CD2 C -0.507 22.989 -10.048 1.00 . A A . 13 LEU CD2 1 1 19 32670 1 1 13 LEU CG C -0.099 21.975 -11.115 1.00 . A A . 13 LEU CG 1 1 19 32671 1 1 13 LEU H H -2.897 21.581 -10.215 1.00 . A A . 13 LEU H 1 1 19 32672 1 1 13 LEU HA H -2.666 20.830 -13.107 1.00 . A A . 13 LEU HA 1 1 19 32673 1 1 13 LEU HB2 H -0.549 21.882 -13.210 1.00 . A A . 13 LEU HB2 1 1 19 32674 1 1 13 LEU HB3 H -1.546 23.019 -12.311 1.00 . A A . 13 LEU HB3 1 1 19 32675 1 1 13 LEU HD11 H 1.699 23.146 -11.053 1.00 . A A . 13 LEU HD11 1 1 19 32676 1 1 13 LEU HD12 H 1.263 22.571 -12.663 1.00 . A A . 13 LEU HD12 1 1 19 32677 1 1 13 LEU HD13 H 1.950 21.454 -11.484 1.00 . A A . 13 LEU HD13 1 1 19 32678 1 1 13 LEU HD21 H -1.503 22.761 -9.697 1.00 . A A . 13 LEU HD21 1 1 19 32679 1 1 13 LEU HD22 H -0.491 23.982 -10.471 1.00 . A A . 13 LEU HD22 1 1 19 32680 1 1 13 LEU HD23 H 0.186 22.938 -9.222 1.00 . A A . 13 LEU HD23 1 1 19 32681 1 1 13 LEU HG H -0.097 20.985 -10.690 1.00 . A A . 13 LEU HG 1 1 19 32682 1 1 13 LEU N N -3.147 21.515 -11.161 1.00 . A A . 13 LEU N 1 1 19 32683 1 1 13 LEU O O -1.551 19.376 -10.482 1.00 . A A . 13 LEU O 1 1 19 32684 1 1 14 HIS C C 0.984 17.661 -12.074 1.00 . A A . 14 HIS C 1 1 19 32685 1 1 14 HIS CA C -0.540 17.519 -12.142 1.00 . A A . 14 HIS CA 1 1 19 32686 1 1 14 HIS CB C -0.917 16.498 -13.229 1.00 . A A . 14 HIS CB 1 1 19 32687 1 1 14 HIS CD2 C -3.315 17.598 -13.487 1.00 . A A . 14 HIS CD2 1 1 19 32688 1 1 14 HIS CE1 C -4.294 15.945 -14.490 1.00 . A A . 14 HIS CE1 1 1 19 32689 1 1 14 HIS CG C -2.375 16.600 -13.616 1.00 . A A . 14 HIS CG 1 1 19 32690 1 1 14 HIS H H -1.168 19.052 -13.517 1.00 . A A . 14 HIS H 1 1 19 32691 1 1 14 HIS HA H -0.939 17.213 -11.187 1.00 . A A . 14 HIS HA 1 1 19 32692 1 1 14 HIS HB2 H -0.308 16.669 -14.100 1.00 . A A . 14 HIS HB2 1 1 19 32693 1 1 14 HIS HB3 H -0.720 15.503 -12.856 1.00 . A A . 14 HIS HB3 1 1 19 32694 1 1 14 HIS HD1 H -2.634 14.693 -14.504 1.00 . A A . 14 HIS HD1 1 1 19 32695 1 1 14 HIS HD2 H -3.147 18.560 -13.037 1.00 . A A . 14 HIS HD2 1 1 19 32696 1 1 14 HIS HE1 H -5.036 15.331 -14.978 1.00 . A A . 14 HIS HE1 1 1 19 32697 1 1 14 HIS N N -1.131 18.817 -12.566 1.00 . A A . 14 HIS N 1 1 19 32698 1 1 14 HIS ND1 N -3.026 15.557 -14.260 1.00 . A A . 14 HIS ND1 1 1 19 32699 1 1 14 HIS NE2 N -4.522 17.180 -14.039 1.00 . A A . 14 HIS NE2 1 1 19 32700 1 1 14 HIS O O 1.611 18.113 -13.008 1.00 . A A . 14 HIS O 1 1 19 32701 1 1 15 LEU C C 3.671 16.040 -10.535 1.00 . A A . 15 LEU C 1 1 19 32702 1 1 15 LEU CA C 3.076 17.392 -10.909 1.00 . A A . 15 LEU CA 1 1 19 32703 1 1 15 LEU CB C 3.405 18.445 -9.839 1.00 . A A . 15 LEU CB 1 1 19 32704 1 1 15 LEU CD1 C 2.764 19.415 -7.647 1.00 . A A . 15 LEU CD1 1 1 19 32705 1 1 15 LEU CD2 C 1.113 19.393 -9.510 1.00 . A A . 15 LEU CD2 1 1 19 32706 1 1 15 LEU CG C 2.254 18.621 -8.846 1.00 . A A . 15 LEU CG 1 1 19 32707 1 1 15 LEU H H 1.081 16.907 -10.239 1.00 . A A . 15 LEU H 1 1 19 32708 1 1 15 LEU HA H 3.469 17.711 -11.862 1.00 . A A . 15 LEU HA 1 1 19 32709 1 1 15 LEU HB2 H 4.287 18.132 -9.299 1.00 . A A . 15 LEU HB2 1 1 19 32710 1 1 15 LEU HB3 H 3.603 19.388 -10.321 1.00 . A A . 15 LEU HB3 1 1 19 32711 1 1 15 LEU HD11 H 2.096 19.280 -6.813 1.00 . A A . 15 LEU HD11 1 1 19 32712 1 1 15 LEU HD12 H 2.811 20.464 -7.908 1.00 . A A . 15 LEU HD12 1 1 19 32713 1 1 15 LEU HD13 H 3.752 19.067 -7.382 1.00 . A A . 15 LEU HD13 1 1 19 32714 1 1 15 LEU HD21 H 1.423 19.721 -10.491 1.00 . A A . 15 LEU HD21 1 1 19 32715 1 1 15 LEU HD22 H 0.860 20.252 -8.907 1.00 . A A . 15 LEU HD22 1 1 19 32716 1 1 15 LEU HD23 H 0.250 18.751 -9.602 1.00 . A A . 15 LEU HD23 1 1 19 32717 1 1 15 LEU HG H 1.903 17.651 -8.520 1.00 . A A . 15 LEU HG 1 1 19 32718 1 1 15 LEU N N 1.592 17.277 -10.989 1.00 . A A . 15 LEU N 1 1 19 32719 1 1 15 LEU O O 2.983 15.158 -10.059 1.00 . A A . 15 LEU O 1 1 19 32720 1 1 16 LYS C C 6.573 14.697 -9.298 1.00 . A A . 16 LYS C 1 1 19 32721 1 1 16 LYS CA C 5.566 14.554 -10.437 1.00 . A A . 16 LYS CA 1 1 19 32722 1 1 16 LYS CB C 6.276 14.124 -11.720 1.00 . A A . 16 LYS CB 1 1 19 32723 1 1 16 LYS CD C 6.394 12.340 -13.472 1.00 . A A . 16 LYS CD 1 1 19 32724 1 1 16 LYS CE C 7.922 12.297 -13.388 1.00 . A A . 16 LYS CE 1 1 19 32725 1 1 16 LYS CG C 5.816 12.717 -12.106 1.00 . A A . 16 LYS CG 1 1 19 32726 1 1 16 LYS H H 5.475 16.581 -11.157 1.00 . A A . 16 LYS H 1 1 19 32727 1 1 16 LYS HA H 4.810 13.832 -10.179 1.00 . A A . 16 LYS HA 1 1 19 32728 1 1 16 LYS HB2 H 6.036 14.814 -12.513 1.00 . A A . 16 LYS HB2 1 1 19 32729 1 1 16 LYS HB3 H 7.343 14.119 -11.556 1.00 . A A . 16 LYS HB3 1 1 19 32730 1 1 16 LYS HD2 H 6.022 11.369 -13.763 1.00 . A A . 16 LYS HD2 1 1 19 32731 1 1 16 LYS HD3 H 6.096 13.074 -14.206 1.00 . A A . 16 LYS HD3 1 1 19 32732 1 1 16 LYS HE2 H 8.345 13.223 -13.756 1.00 . A A . 16 LYS HE2 1 1 19 32733 1 1 16 LYS HE3 H 8.238 12.113 -12.373 1.00 . A A . 16 LYS HE3 1 1 19 32734 1 1 16 LYS HG2 H 6.157 12.011 -11.363 1.00 . A A . 16 LYS HG2 1 1 19 32735 1 1 16 LYS HG3 H 4.738 12.694 -12.157 1.00 . A A . 16 LYS HG3 1 1 19 32736 1 1 16 LYS HZ1 H 7.597 11.016 -14.995 1.00 . A A . 16 LYS HZ1 1 1 19 32737 1 1 16 LYS HZ2 H 8.402 10.295 -13.686 1.00 . A A . 16 LYS HZ2 1 1 19 32738 1 1 16 LYS HZ3 H 9.232 11.367 -14.711 1.00 . A A . 16 LYS HZ3 1 1 19 32739 1 1 16 LYS N N 4.939 15.862 -10.762 1.00 . A A . 16 LYS N 1 1 19 32740 1 1 16 LYS NZ N 8.319 11.157 -14.261 1.00 . A A . 16 LYS NZ 1 1 19 32741 1 1 16 LYS O O 7.562 15.398 -9.415 1.00 . A A . 16 LYS O 1 1 19 32742 1 1 17 ALA C C 8.541 13.298 -7.419 1.00 . A A . 17 ALA C 1 1 19 32743 1 1 17 ALA CA C 7.294 14.102 -7.068 1.00 . A A . 17 ALA CA 1 1 19 32744 1 1 17 ALA CB C 6.570 13.500 -5.866 1.00 . A A . 17 ALA CB 1 1 19 32745 1 1 17 ALA H H 5.544 13.454 -8.137 1.00 . A A . 17 ALA H 1 1 19 32746 1 1 17 ALA HA H 7.556 15.129 -6.869 1.00 . A A . 17 ALA HA 1 1 19 32747 1 1 17 ALA HB1 H 6.609 14.193 -5.039 1.00 . A A . 17 ALA HB1 1 1 19 32748 1 1 17 ALA HB2 H 7.051 12.576 -5.583 1.00 . A A . 17 ALA HB2 1 1 19 32749 1 1 17 ALA HB3 H 5.541 13.305 -6.126 1.00 . A A . 17 ALA HB3 1 1 19 32750 1 1 17 ALA N N 6.338 14.023 -8.204 1.00 . A A . 17 ALA N 1 1 19 32751 1 1 17 ALA O O 8.507 12.087 -7.570 1.00 . A A . 17 ALA O 1 1 19 32752 1 1 18 LEU C C 11.863 13.280 -6.751 1.00 . A A . 18 LEU C 1 1 19 32753 1 1 18 LEU CA C 10.906 13.321 -7.948 1.00 . A A . 18 LEU CA 1 1 19 32754 1 1 18 LEU CB C 11.453 14.204 -9.071 1.00 . A A . 18 LEU CB 1 1 19 32755 1 1 18 LEU CD1 C 13.447 14.100 -10.572 1.00 . A A . 18 LEU CD1 1 1 19 32756 1 1 18 LEU CD2 C 13.529 15.366 -8.425 1.00 . A A . 18 LEU CD2 1 1 19 32757 1 1 18 LEU CG C 12.975 14.130 -9.118 1.00 . A A . 18 LEU CG 1 1 19 32758 1 1 18 LEU H H 9.604 14.953 -7.469 1.00 . A A . 18 LEU H 1 1 19 32759 1 1 18 LEU HA H 10.721 12.328 -8.321 1.00 . A A . 18 LEU HA 1 1 19 32760 1 1 18 LEU HB2 H 11.050 13.876 -10.013 1.00 . A A . 18 LEU HB2 1 1 19 32761 1 1 18 LEU HB3 H 11.156 15.229 -8.890 1.00 . A A . 18 LEU HB3 1 1 19 32762 1 1 18 LEU HD11 H 13.534 15.110 -10.944 1.00 . A A . 18 LEU HD11 1 1 19 32763 1 1 18 LEU HD12 H 12.733 13.555 -11.171 1.00 . A A . 18 LEU HD12 1 1 19 32764 1 1 18 LEU HD13 H 14.410 13.613 -10.627 1.00 . A A . 18 LEU HD13 1 1 19 32765 1 1 18 LEU HD21 H 13.838 16.084 -9.169 1.00 . A A . 18 LEU HD21 1 1 19 32766 1 1 18 LEU HD22 H 14.370 15.089 -7.813 1.00 . A A . 18 LEU HD22 1 1 19 32767 1 1 18 LEU HD23 H 12.758 15.801 -7.805 1.00 . A A . 18 LEU HD23 1 1 19 32768 1 1 18 LEU HG H 13.313 13.243 -8.605 1.00 . A A . 18 LEU HG 1 1 19 32769 1 1 18 LEU N N 9.630 13.983 -7.576 1.00 . A A . 18 LEU N 1 1 19 32770 1 1 18 LEU O O 12.439 14.277 -6.365 1.00 . A A . 18 LEU O 1 1 19 32771 1 1 19 LEU C C 13.242 10.514 -4.738 1.00 . A A . 19 LEU C 1 1 19 32772 1 1 19 LEU CA C 12.961 11.994 -5.015 1.00 . A A . 19 LEU CA 1 1 19 32773 1 1 19 LEU CB C 12.226 12.632 -3.836 1.00 . A A . 19 LEU CB 1 1 19 32774 1 1 19 LEU CD1 C 13.773 14.593 -3.767 1.00 . A A . 19 LEU CD1 1 1 19 32775 1 1 19 LEU CD2 C 12.542 13.903 -1.706 1.00 . A A . 19 LEU CD2 1 1 19 32776 1 1 19 LEU CG C 13.230 13.401 -2.977 1.00 . A A . 19 LEU CG 1 1 19 32777 1 1 19 LEU H H 11.570 11.343 -6.514 1.00 . A A . 19 LEU H 1 1 19 32778 1 1 19 LEU HA H 13.882 12.522 -5.205 1.00 . A A . 19 LEU HA 1 1 19 32779 1 1 19 LEU HB2 H 11.470 13.310 -4.205 1.00 . A A . 19 LEU HB2 1 1 19 32780 1 1 19 LEU HB3 H 11.762 11.860 -3.241 1.00 . A A . 19 LEU HB3 1 1 19 32781 1 1 19 LEU HD11 H 12.988 15.003 -4.386 1.00 . A A . 19 LEU HD11 1 1 19 32782 1 1 19 LEU HD12 H 14.590 14.266 -4.393 1.00 . A A . 19 LEU HD12 1 1 19 32783 1 1 19 LEU HD13 H 14.125 15.349 -3.082 1.00 . A A . 19 LEU HD13 1 1 19 32784 1 1 19 LEU HD21 H 11.496 14.077 -1.907 1.00 . A A . 19 LEU HD21 1 1 19 32785 1 1 19 LEU HD22 H 13.006 14.825 -1.386 1.00 . A A . 19 LEU HD22 1 1 19 32786 1 1 19 LEU HD23 H 12.641 13.162 -0.927 1.00 . A A . 19 LEU HD23 1 1 19 32787 1 1 19 LEU HG H 14.046 12.746 -2.711 1.00 . A A . 19 LEU HG 1 1 19 32788 1 1 19 LEU N N 12.038 12.126 -6.175 1.00 . A A . 19 LEU N 1 1 19 32789 1 1 19 LEU O O 12.390 9.667 -4.923 1.00 . A A . 19 LEU O 1 1 19 32790 1 1 20 ASP C C 14.307 8.417 -2.584 1.00 . A A . 20 ASP C 1 1 19 32791 1 1 20 ASP CA C 14.759 8.773 -4.000 1.00 . A A . 20 ASP CA 1 1 19 32792 1 1 20 ASP CB C 16.281 8.683 -4.118 1.00 . A A . 20 ASP CB 1 1 19 32793 1 1 20 ASP CG C 16.733 9.375 -5.405 1.00 . A A . 20 ASP CG 1 1 19 32794 1 1 20 ASP H H 15.097 10.893 -4.152 1.00 . A A . 20 ASP H 1 1 19 32795 1 1 20 ASP HA H 14.293 8.120 -4.721 1.00 . A A . 20 ASP HA 1 1 19 32796 1 1 20 ASP HB2 H 16.738 9.168 -3.267 1.00 . A A . 20 ASP HB2 1 1 19 32797 1 1 20 ASP HB3 H 16.581 7.646 -4.146 1.00 . A A . 20 ASP HB3 1 1 19 32798 1 1 20 ASP N N 14.427 10.197 -4.294 1.00 . A A . 20 ASP N 1 1 19 32799 1 1 20 ASP O O 14.920 8.807 -1.609 1.00 . A A . 20 ASP O 1 1 19 32800 1 1 20 ASP OD1 O 16.803 8.704 -6.422 1.00 . A A . 20 ASP OD1 1 1 19 32801 1 1 20 ASP OD2 O 17.000 10.564 -5.353 1.00 . A A . 20 ASP OD2 1 1 19 32802 1 1 21 PHE C C 12.603 5.790 -0.994 1.00 . A A . 21 PHE C 1 1 19 32803 1 1 21 PHE CA C 12.744 7.309 -1.106 1.00 . A A . 21 PHE CA 1 1 19 32804 1 1 21 PHE CB C 11.383 7.992 -0.983 1.00 . A A . 21 PHE CB 1 1 19 32805 1 1 21 PHE CD1 C 11.103 8.354 1.490 1.00 . A A . 21 PHE CD1 1 1 19 32806 1 1 21 PHE CD2 C 11.654 10.252 0.089 1.00 . A A . 21 PHE CD2 1 1 19 32807 1 1 21 PHE CE1 C 11.103 9.185 2.617 1.00 . A A . 21 PHE CE1 1 1 19 32808 1 1 21 PHE CE2 C 11.654 11.085 1.214 1.00 . A A . 21 PHE CE2 1 1 19 32809 1 1 21 PHE CG C 11.379 8.888 0.229 1.00 . A A . 21 PHE CG 1 1 19 32810 1 1 21 PHE CZ C 11.378 10.551 2.479 1.00 . A A . 21 PHE CZ 1 1 19 32811 1 1 21 PHE H H 12.753 7.383 -3.258 1.00 . A A . 21 PHE H 1 1 19 32812 1 1 21 PHE HA H 13.414 7.684 -0.347 1.00 . A A . 21 PHE HA 1 1 19 32813 1 1 21 PHE HB2 H 11.197 8.586 -1.866 1.00 . A A . 21 PHE HB2 1 1 19 32814 1 1 21 PHE HB3 H 10.610 7.245 -0.880 1.00 . A A . 21 PHE HB3 1 1 19 32815 1 1 21 PHE HD1 H 10.890 7.301 1.596 1.00 . A A . 21 PHE HD1 1 1 19 32816 1 1 21 PHE HD2 H 11.866 10.664 -0.888 1.00 . A A . 21 PHE HD2 1 1 19 32817 1 1 21 PHE HE1 H 10.890 8.773 3.592 1.00 . A A . 21 PHE HE1 1 1 19 32818 1 1 21 PHE HE2 H 11.866 12.138 1.107 1.00 . A A . 21 PHE HE2 1 1 19 32819 1 1 21 PHE HZ H 11.378 11.193 3.347 1.00 . A A . 21 PHE HZ 1 1 19 32820 1 1 21 PHE N N 13.236 7.684 -2.460 1.00 . A A . 21 PHE N 1 1 19 32821 1 1 21 PHE O O 11.842 5.171 -1.711 1.00 . A A . 21 PHE O 1 1 19 32822 1 1 22 GLU C C 12.638 3.355 1.428 1.00 . A A . 22 GLU C 1 1 19 32823 1 1 22 GLU CA C 13.241 3.701 0.064 1.00 . A A . 22 GLU CA 1 1 19 32824 1 1 22 GLU CB C 14.686 3.204 -0.025 1.00 . A A . 22 GLU CB 1 1 19 32825 1 1 22 GLU CD C 14.567 0.758 0.477 1.00 . A A . 22 GLU CD 1 1 19 32826 1 1 22 GLU CG C 14.709 1.800 -0.635 1.00 . A A . 22 GLU CG 1 1 19 32827 1 1 22 GLU H H 13.940 5.699 0.472 1.00 . A A . 22 GLU H 1 1 19 32828 1 1 22 GLU HA H 12.654 3.269 -0.731 1.00 . A A . 22 GLU HA 1 1 19 32829 1 1 22 GLU HB2 H 15.260 3.877 -0.645 1.00 . A A . 22 GLU HB2 1 1 19 32830 1 1 22 GLU HB3 H 15.115 3.171 0.965 1.00 . A A . 22 GLU HB3 1 1 19 32831 1 1 22 GLU HG2 H 13.891 1.697 -1.331 1.00 . A A . 22 GLU HG2 1 1 19 32832 1 1 22 GLU HG3 H 15.645 1.648 -1.151 1.00 . A A . 22 GLU HG3 1 1 19 32833 1 1 22 GLU N N 13.332 5.181 -0.097 1.00 . A A . 22 GLU N 1 1 19 32834 1 1 22 GLU O O 13.218 3.630 2.460 1.00 . A A . 22 GLU O 1 1 19 32835 1 1 22 GLU OE1 O 15.573 0.425 1.081 1.00 . A A . 22 GLU OE1 1 1 19 32836 1 1 22 GLU OE2 O 13.456 0.310 0.703 1.00 . A A . 22 GLU OE2 1 1 19 32837 1 1 23 ASP C C 10.577 0.891 2.808 1.00 . A A . 23 ASP C 1 1 19 32838 1 1 23 ASP CA C 10.845 2.397 2.747 1.00 . A A . 23 ASP CA 1 1 19 32839 1 1 23 ASP CB C 9.531 3.179 2.780 1.00 . A A . 23 ASP CB 1 1 19 32840 1 1 23 ASP CG C 9.671 4.378 3.721 1.00 . A A . 23 ASP CG 1 1 19 32841 1 1 23 ASP H H 11.025 2.542 0.602 1.00 . A A . 23 ASP H 1 1 19 32842 1 1 23 ASP HA H 11.475 2.701 3.567 1.00 . A A . 23 ASP HA 1 1 19 32843 1 1 23 ASP HB2 H 9.293 3.526 1.785 1.00 . A A . 23 ASP HB2 1 1 19 32844 1 1 23 ASP HB3 H 8.739 2.536 3.136 1.00 . A A . 23 ASP HB3 1 1 19 32845 1 1 23 ASP N N 11.479 2.756 1.444 1.00 . A A . 23 ASP N 1 1 19 32846 1 1 23 ASP O O 10.262 0.267 1.814 1.00 . A A . 23 ASP O 1 1 19 32847 1 1 23 ASP OD1 O 9.561 4.181 4.920 1.00 . A A . 23 ASP OD1 1 1 19 32848 1 1 23 ASP OD2 O 9.883 5.473 3.226 1.00 . A A . 23 ASP OD2 1 1 19 32849 1 1 24 LYS C C 8.940 -1.437 4.174 1.00 . A A . 24 LYS C 1 1 19 32850 1 1 24 LYS CA C 10.445 -1.163 4.090 1.00 . A A . 24 LYS CA 1 1 19 32851 1 1 24 LYS CB C 11.144 -1.578 5.385 1.00 . A A . 24 LYS CB 1 1 19 32852 1 1 24 LYS CD C 13.446 -2.324 6.022 1.00 . A A . 24 LYS CD 1 1 19 32853 1 1 24 LYS CE C 13.145 -3.695 5.416 1.00 . A A . 24 LYS CE 1 1 19 32854 1 1 24 LYS CG C 12.637 -1.253 5.286 1.00 . A A . 24 LYS CG 1 1 19 32855 1 1 24 LYS H H 10.949 0.824 4.758 1.00 . A A . 24 LYS H 1 1 19 32856 1 1 24 LYS HA H 10.878 -1.689 3.253 1.00 . A A . 24 LYS HA 1 1 19 32857 1 1 24 LYS HB2 H 10.711 -1.039 6.216 1.00 . A A . 24 LYS HB2 1 1 19 32858 1 1 24 LYS HB3 H 11.018 -2.640 5.539 1.00 . A A . 24 LYS HB3 1 1 19 32859 1 1 24 LYS HD2 H 14.500 -2.108 5.925 1.00 . A A . 24 LYS HD2 1 1 19 32860 1 1 24 LYS HD3 H 13.174 -2.326 7.067 1.00 . A A . 24 LYS HD3 1 1 19 32861 1 1 24 LYS HE2 H 12.582 -4.298 6.115 1.00 . A A . 24 LYS HE2 1 1 19 32862 1 1 24 LYS HE3 H 12.604 -3.586 4.488 1.00 . A A . 24 LYS HE3 1 1 19 32863 1 1 24 LYS HG2 H 12.931 -1.231 4.247 1.00 . A A . 24 LYS HG2 1 1 19 32864 1 1 24 LYS HG3 H 12.827 -0.289 5.734 1.00 . A A . 24 LYS HG3 1 1 19 32865 1 1 24 LYS HZ1 H 14.432 -5.330 5.321 1.00 . A A . 24 LYS HZ1 1 1 19 32866 1 1 24 LYS HZ2 H 15.183 -3.883 5.800 1.00 . A A . 24 LYS HZ2 1 1 19 32867 1 1 24 LYS HZ3 H 14.760 -4.126 4.172 1.00 . A A . 24 LYS HZ3 1 1 19 32868 1 1 24 LYS N N 10.696 0.303 3.967 1.00 . A A . 24 LYS N 1 1 19 32869 1 1 24 LYS NZ N 14.481 -4.304 5.158 1.00 . A A . 24 LYS NZ 1 1 19 32870 1 1 24 LYS O O 8.501 -2.568 4.111 1.00 . A A . 24 LYS O 1 1 19 32871 1 1 25 ASP C C 6.089 -0.855 3.000 1.00 . A A . 25 ASP C 1 1 19 32872 1 1 25 ASP CA C 6.670 -0.607 4.396 1.00 . A A . 25 ASP CA 1 1 19 32873 1 1 25 ASP CB C 6.128 0.699 4.976 1.00 . A A . 25 ASP CB 1 1 19 32874 1 1 25 ASP CG C 6.052 0.593 6.500 1.00 . A A . 25 ASP CG 1 1 19 32875 1 1 25 ASP H H 8.522 0.495 4.357 1.00 . A A . 25 ASP H 1 1 19 32876 1 1 25 ASP HA H 6.436 -1.429 5.054 1.00 . A A . 25 ASP HA 1 1 19 32877 1 1 25 ASP HB2 H 6.784 1.512 4.703 1.00 . A A . 25 ASP HB2 1 1 19 32878 1 1 25 ASP HB3 H 5.139 0.885 4.581 1.00 . A A . 25 ASP HB3 1 1 19 32879 1 1 25 ASP N N 8.147 -0.409 4.311 1.00 . A A . 25 ASP N 1 1 19 32880 1 1 25 ASP O O 4.964 -1.288 2.854 1.00 . A A . 25 ASP O 1 1 19 32881 1 1 25 ASP OD1 O 7.088 0.709 7.134 1.00 . A A . 25 ASP OD1 1 1 19 32882 1 1 25 ASP OD2 O 4.960 0.399 7.009 1.00 . A A . 25 ASP OD2 1 1 19 32883 1 1 26 GLY C C 6.111 0.543 -0.097 1.00 . A A . 26 GLY C 1 1 19 32884 1 1 26 GLY CA C 6.337 -0.805 0.592 1.00 . A A . 26 GLY CA 1 1 19 32885 1 1 26 GLY H H 7.754 -0.236 2.112 1.00 . A A . 26 GLY H 1 1 19 32886 1 1 26 GLY HA2 H 7.061 -1.381 0.031 1.00 . A A . 26 GLY HA2 1 1 19 32887 1 1 26 GLY HA3 H 5.404 -1.344 0.635 1.00 . A A . 26 GLY HA3 1 1 19 32888 1 1 26 GLY N N 6.848 -0.584 1.974 1.00 . A A . 26 GLY N 1 1 19 32889 1 1 26 GLY O O 5.789 0.605 -1.267 1.00 . A A . 26 GLY O 1 1 19 32890 1 1 27 ASP C C 7.382 3.464 -0.620 1.00 . A A . 27 ASP C 1 1 19 32891 1 1 27 ASP CA C 6.072 2.965 -0.005 1.00 . A A . 27 ASP CA 1 1 19 32892 1 1 27 ASP CB C 5.637 3.875 1.145 1.00 . A A . 27 ASP CB 1 1 19 32893 1 1 27 ASP CG C 4.269 4.484 0.827 1.00 . A A . 27 ASP CG 1 1 19 32894 1 1 27 ASP H H 6.538 1.556 1.556 1.00 . A A . 27 ASP H 1 1 19 32895 1 1 27 ASP HA H 5.297 2.920 -0.754 1.00 . A A . 27 ASP HA 1 1 19 32896 1 1 27 ASP HB2 H 5.572 3.298 2.056 1.00 . A A . 27 ASP HB2 1 1 19 32897 1 1 27 ASP HB3 H 6.360 4.668 1.270 1.00 . A A . 27 ASP HB3 1 1 19 32898 1 1 27 ASP N N 6.277 1.624 0.615 1.00 . A A . 27 ASP N 1 1 19 32899 1 1 27 ASP O O 7.628 4.651 -0.702 1.00 . A A . 27 ASP O 1 1 19 32900 1 1 27 ASP OD1 O 4.048 4.830 -0.321 1.00 . A A . 27 ASP OD1 1 1 19 32901 1 1 27 ASP OD2 O 3.466 4.595 1.739 1.00 . A A . 27 ASP OD2 1 1 19 32902 1 1 28 LYS C C 9.278 3.715 -2.981 1.00 . A A . 28 LYS C 1 1 19 32903 1 1 28 LYS CA C 9.521 2.985 -1.656 1.00 . A A . 28 LYS CA 1 1 19 32904 1 1 28 LYS CB C 10.288 1.679 -1.886 1.00 . A A . 28 LYS CB 1 1 19 32905 1 1 28 LYS CD C 12.140 0.586 -3.166 1.00 . A A . 28 LYS CD 1 1 19 32906 1 1 28 LYS CE C 11.567 -0.069 -4.426 1.00 . A A . 28 LYS CE 1 1 19 32907 1 1 28 LYS CG C 11.413 1.907 -2.899 1.00 . A A . 28 LYS CG 1 1 19 32908 1 1 28 LYS H H 8.006 1.612 -0.971 1.00 . A A . 28 LYS H 1 1 19 32909 1 1 28 LYS HA H 10.067 3.616 -0.973 1.00 . A A . 28 LYS HA 1 1 19 32910 1 1 28 LYS HB2 H 10.712 1.343 -0.950 1.00 . A A . 28 LYS HB2 1 1 19 32911 1 1 28 LYS HB3 H 9.612 0.927 -2.265 1.00 . A A . 28 LYS HB3 1 1 19 32912 1 1 28 LYS HD2 H 13.193 0.777 -3.307 1.00 . A A . 28 LYS HD2 1 1 19 32913 1 1 28 LYS HD3 H 12.004 -0.078 -2.324 1.00 . A A . 28 LYS HD3 1 1 19 32914 1 1 28 LYS HE2 H 11.660 -1.146 -4.363 1.00 . A A . 28 LYS HE2 1 1 19 32915 1 1 28 LYS HE3 H 10.534 0.213 -4.560 1.00 . A A . 28 LYS HE3 1 1 19 32916 1 1 28 LYS HG2 H 10.995 2.282 -3.822 1.00 . A A . 28 LYS HG2 1 1 19 32917 1 1 28 LYS HG3 H 12.114 2.627 -2.503 1.00 . A A . 28 LYS HG3 1 1 19 32918 1 1 28 LYS HZ1 H 13.299 0.809 -5.179 1.00 . A A . 28 LYS HZ1 1 1 19 32919 1 1 28 LYS HZ2 H 11.883 1.243 -6.011 1.00 . A A . 28 LYS HZ2 1 1 19 32920 1 1 28 LYS HZ3 H 12.567 -0.296 -6.239 1.00 . A A . 28 LYS HZ3 1 1 19 32921 1 1 28 LYS N N 8.225 2.564 -1.050 1.00 . A A . 28 LYS N 1 1 19 32922 1 1 28 LYS NZ N 12.391 0.462 -5.547 1.00 . A A . 28 LYS NZ 1 1 19 32923 1 1 28 LYS O O 8.781 3.145 -3.933 1.00 . A A . 28 LYS O 1 1 19 32924 1 1 29 VAL C C 10.773 6.016 -4.980 1.00 . A A . 29 VAL C 1 1 19 32925 1 1 29 VAL CA C 9.418 5.737 -4.316 1.00 . A A . 29 VAL CA 1 1 19 32926 1 1 29 VAL CB C 8.705 7.053 -3.913 1.00 . A A . 29 VAL CB 1 1 19 32927 1 1 29 VAL CG1 C 7.884 6.845 -2.635 1.00 . A A . 29 VAL CG1 1 1 19 32928 1 1 29 VAL CG2 C 9.726 8.172 -3.664 1.00 . A A . 29 VAL CG2 1 1 19 32929 1 1 29 VAL H H 10.029 5.413 -2.271 1.00 . A A . 29 VAL H 1 1 19 32930 1 1 29 VAL HA H 8.789 5.173 -4.987 1.00 . A A . 29 VAL HA 1 1 19 32931 1 1 29 VAL HB H 8.039 7.351 -4.714 1.00 . A A . 29 VAL HB 1 1 19 32932 1 1 29 VAL HG11 H 8.481 7.117 -1.776 1.00 . A A . 29 VAL HG11 1 1 19 32933 1 1 29 VAL HG12 H 7.596 5.807 -2.558 1.00 . A A . 29 VAL HG12 1 1 19 32934 1 1 29 VAL HG13 H 7.000 7.463 -2.669 1.00 . A A . 29 VAL HG13 1 1 19 32935 1 1 29 VAL HG21 H 10.683 7.739 -3.421 1.00 . A A . 29 VAL HG21 1 1 19 32936 1 1 29 VAL HG22 H 9.392 8.788 -2.842 1.00 . A A . 29 VAL HG22 1 1 19 32937 1 1 29 VAL HG23 H 9.820 8.778 -4.553 1.00 . A A . 29 VAL HG23 1 1 19 32938 1 1 29 VAL N N 9.627 4.972 -3.050 1.00 . A A . 29 VAL N 1 1 19 32939 1 1 29 VAL O O 11.773 6.204 -4.316 1.00 . A A . 29 VAL O 1 1 19 32940 1 1 30 VAL C C 11.898 7.375 -8.055 1.00 . A A . 30 VAL C 1 1 19 32941 1 1 30 VAL CA C 12.106 6.318 -6.974 1.00 . A A . 30 VAL CA 1 1 19 32942 1 1 30 VAL CB C 12.518 4.987 -7.595 1.00 . A A . 30 VAL CB 1 1 19 32943 1 1 30 VAL CG1 C 12.831 3.985 -6.484 1.00 . A A . 30 VAL CG1 1 1 19 32944 1 1 30 VAL CG2 C 11.373 4.449 -8.458 1.00 . A A . 30 VAL CG2 1 1 19 32945 1 1 30 VAL H H 10.000 5.893 -6.803 1.00 . A A . 30 VAL H 1 1 19 32946 1 1 30 VAL HA H 12.853 6.645 -6.266 1.00 . A A . 30 VAL HA 1 1 19 32947 1 1 30 VAL HB H 13.395 5.133 -8.206 1.00 . A A . 30 VAL HB 1 1 19 32948 1 1 30 VAL HG11 H 13.639 3.342 -6.798 1.00 . A A . 30 VAL HG11 1 1 19 32949 1 1 30 VAL HG12 H 11.954 3.389 -6.281 1.00 . A A . 30 VAL HG12 1 1 19 32950 1 1 30 VAL HG13 H 13.120 4.517 -5.590 1.00 . A A . 30 VAL HG13 1 1 19 32951 1 1 30 VAL HG21 H 11.763 4.128 -9.413 1.00 . A A . 30 VAL HG21 1 1 19 32952 1 1 30 VAL HG22 H 10.640 5.227 -8.612 1.00 . A A . 30 VAL HG22 1 1 19 32953 1 1 30 VAL HG23 H 10.910 3.611 -7.959 1.00 . A A . 30 VAL HG23 1 1 19 32954 1 1 30 VAL N N 10.815 6.045 -6.281 1.00 . A A . 30 VAL N 1 1 19 32955 1 1 30 VAL O O 11.749 7.066 -9.221 1.00 . A A . 30 VAL O 1 1 19 32956 1 1 31 ALA C C 10.603 9.310 -9.676 1.00 . A A . 31 ALA C 1 1 19 32957 1 1 31 ALA CA C 11.681 9.708 -8.668 1.00 . A A . 31 ALA CA 1 1 19 32958 1 1 31 ALA CB C 13.034 9.865 -9.361 1.00 . A A . 31 ALA CB 1 1 19 32959 1 1 31 ALA H H 12.005 8.839 -6.724 1.00 . A A . 31 ALA H 1 1 19 32960 1 1 31 ALA HA H 11.412 10.625 -8.175 1.00 . A A . 31 ALA HA 1 1 19 32961 1 1 31 ALA HB1 H 12.949 9.553 -10.391 1.00 . A A . 31 ALA HB1 1 1 19 32962 1 1 31 ALA HB2 H 13.769 9.254 -8.858 1.00 . A A . 31 ALA HB2 1 1 19 32963 1 1 31 ALA HB3 H 13.340 10.900 -9.323 1.00 . A A . 31 ALA HB3 1 1 19 32964 1 1 31 ALA N N 11.883 8.620 -7.671 1.00 . A A . 31 ALA N 1 1 19 32965 1 1 31 ALA O O 10.881 9.099 -10.841 1.00 . A A . 31 ALA O 1 1 19 32966 1 1 32 GLY C C 6.908 9.004 -9.595 1.00 . A A . 32 GLY C 1 1 19 32967 1 1 32 GLY CA C 8.302 8.807 -10.205 1.00 . A A . 32 GLY CA 1 1 19 32968 1 1 32 GLY H H 9.158 9.366 -8.305 1.00 . A A . 32 GLY H 1 1 19 32969 1 1 32 GLY HA2 H 8.388 9.412 -11.096 1.00 . A A . 32 GLY HA2 1 1 19 32970 1 1 32 GLY HA3 H 8.428 7.767 -10.470 1.00 . A A . 32 GLY HA3 1 1 19 32971 1 1 32 GLY N N 9.371 9.198 -9.246 1.00 . A A . 32 GLY N 1 1 19 32972 1 1 32 GLY O O 5.946 8.428 -10.064 1.00 . A A . 32 GLY O 1 1 19 32973 1 1 33 ASP C C 4.698 11.153 -8.743 1.00 . A A . 33 ASP C 1 1 19 32974 1 1 33 ASP CA C 5.395 10.009 -8.005 1.00 . A A . 33 ASP CA 1 1 19 32975 1 1 33 ASP CB C 5.589 10.370 -6.531 1.00 . A A . 33 ASP CB 1 1 19 32976 1 1 33 ASP CG C 6.715 9.525 -5.931 1.00 . A A . 33 ASP CG 1 1 19 32977 1 1 33 ASP H H 7.539 10.294 -8.200 1.00 . A A . 33 ASP H 1 1 19 32978 1 1 33 ASP HA H 4.821 9.100 -8.089 1.00 . A A . 33 ASP HA 1 1 19 32979 1 1 33 ASP HB2 H 5.834 11.414 -6.448 1.00 . A A . 33 ASP HB2 1 1 19 32980 1 1 33 ASP HB3 H 4.673 10.180 -5.994 1.00 . A A . 33 ASP HB3 1 1 19 32981 1 1 33 ASP N N 6.765 9.811 -8.575 1.00 . A A . 33 ASP N 1 1 19 32982 1 1 33 ASP O O 5.339 12.061 -9.230 1.00 . A A . 33 ASP O 1 1 19 32983 1 1 33 ASP OD1 O 7.865 9.863 -6.156 1.00 . A A . 33 ASP OD1 1 1 19 32984 1 1 33 ASP OD2 O 6.406 8.555 -5.260 1.00 . A A . 33 ASP OD2 1 1 19 32985 1 1 34 GLU C C 1.273 12.396 -8.986 1.00 . A A . 34 GLU C 1 1 19 32986 1 1 34 GLU CA C 2.681 12.217 -9.554 1.00 . A A . 34 GLU CA 1 1 19 32987 1 1 34 GLU CB C 2.613 11.759 -11.010 1.00 . A A . 34 GLU CB 1 1 19 32988 1 1 34 GLU CD C 1.357 12.329 -13.092 1.00 . A A . 34 GLU CD 1 1 19 32989 1 1 34 GLU CG C 2.089 12.903 -11.879 1.00 . A A . 34 GLU CG 1 1 19 32990 1 1 34 GLU H H 2.891 10.377 -8.444 1.00 . A A . 34 GLU H 1 1 19 32991 1 1 34 GLU HA H 3.235 13.138 -9.483 1.00 . A A . 34 GLU HA 1 1 19 32992 1 1 34 GLU HB2 H 3.601 11.473 -11.343 1.00 . A A . 34 GLU HB2 1 1 19 32993 1 1 34 GLU HB3 H 1.947 10.913 -11.090 1.00 . A A . 34 GLU HB3 1 1 19 32994 1 1 34 GLU HG2 H 1.408 13.511 -11.299 1.00 . A A . 34 GLU HG2 1 1 19 32995 1 1 34 GLU HG3 H 2.918 13.509 -12.213 1.00 . A A . 34 GLU HG3 1 1 19 32996 1 1 34 GLU N N 3.397 11.120 -8.838 1.00 . A A . 34 GLU N 1 1 19 32997 1 1 34 GLU O O 0.586 11.436 -8.698 1.00 . A A . 34 GLU O 1 1 19 32998 1 1 34 GLU OE1 O 1.605 11.180 -13.420 1.00 . A A . 34 GLU OE1 1 1 19 32999 1 1 34 GLU OE2 O 0.561 13.048 -13.673 1.00 . A A . 34 GLU OE2 1 1 19 33000 1 1 35 TRP C C -1.108 15.175 -8.736 1.00 . A A . 35 TRP C 1 1 19 33001 1 1 35 TRP CA C -0.537 13.829 -8.282 1.00 . A A . 35 TRP CA 1 1 19 33002 1 1 35 TRP CB C -0.383 13.778 -6.759 1.00 . A A . 35 TRP CB 1 1 19 33003 1 1 35 TRP CD1 C -0.504 16.047 -5.653 1.00 . A A . 35 TRP CD1 1 1 19 33004 1 1 35 TRP CD2 C 1.585 15.505 -6.285 1.00 . A A . 35 TRP CD2 1 1 19 33005 1 1 35 TRP CE2 C 1.663 16.781 -5.678 1.00 . A A . 35 TRP CE2 1 1 19 33006 1 1 35 TRP CE3 C 2.772 14.931 -6.772 1.00 . A A . 35 TRP CE3 1 1 19 33007 1 1 35 TRP CG C 0.199 15.060 -6.254 1.00 . A A . 35 TRP CG 1 1 19 33008 1 1 35 TRP CH2 C 4.045 16.875 -6.048 1.00 . A A . 35 TRP CH2 1 1 19 33009 1 1 35 TRP CZ2 C 2.875 17.463 -5.560 1.00 . A A . 35 TRP CZ2 1 1 19 33010 1 1 35 TRP CZ3 C 3.992 15.612 -6.656 1.00 . A A . 35 TRP CZ3 1 1 19 33011 1 1 35 TRP H H 1.397 14.381 -9.067 1.00 . A A . 35 TRP H 1 1 19 33012 1 1 35 TRP HA H -1.181 13.033 -8.608 1.00 . A A . 35 TRP HA 1 1 19 33013 1 1 35 TRP HB2 H -1.352 13.623 -6.306 1.00 . A A . 35 TRP HB2 1 1 19 33014 1 1 35 TRP HB3 H 0.270 12.959 -6.495 1.00 . A A . 35 TRP HB3 1 1 19 33015 1 1 35 TRP HD1 H -1.568 16.039 -5.469 1.00 . A A . 35 TRP HD1 1 1 19 33016 1 1 35 TRP HE1 H 0.108 17.900 -4.861 1.00 . A A . 35 TRP HE1 1 1 19 33017 1 1 35 TRP HE3 H 2.743 13.963 -7.246 1.00 . A A . 35 TRP HE3 1 1 19 33018 1 1 35 TRP HH2 H 4.987 17.394 -5.961 1.00 . A A . 35 TRP HH2 1 1 19 33019 1 1 35 TRP HZ2 H 2.910 18.434 -5.090 1.00 . A A . 35 TRP HZ2 1 1 19 33020 1 1 35 TRP HZ3 H 4.895 15.158 -7.030 1.00 . A A . 35 TRP HZ3 1 1 19 33021 1 1 35 TRP N N 0.833 13.615 -8.827 1.00 . A A . 35 TRP N 1 1 19 33022 1 1 35 TRP NE1 N 0.364 17.069 -5.310 1.00 . A A . 35 TRP NE1 1 1 19 33023 1 1 35 TRP O O -0.463 15.935 -9.429 1.00 . A A . 35 TRP O 1 1 19 33024 1 1 36 LEU C C -2.687 17.853 -7.761 1.00 . A A . 36 LEU C 1 1 19 33025 1 1 36 LEU CA C -2.958 16.747 -8.785 1.00 . A A . 36 LEU CA 1 1 19 33026 1 1 36 LEU CB C -4.457 16.451 -8.843 1.00 . A A . 36 LEU CB 1 1 19 33027 1 1 36 LEU CD1 C -4.643 17.963 -10.824 1.00 . A A . 36 LEU CD1 1 1 19 33028 1 1 36 LEU CD2 C -4.229 15.518 -11.144 1.00 . A A . 36 LEU CD2 1 1 19 33029 1 1 36 LEU CG C -4.945 16.563 -10.287 1.00 . A A . 36 LEU CG 1 1 19 33030 1 1 36 LEU H H -2.835 14.827 -7.814 1.00 . A A . 36 LEU H 1 1 19 33031 1 1 36 LEU HA H -2.603 17.035 -9.761 1.00 . A A . 36 LEU HA 1 1 19 33032 1 1 36 LEU HB2 H -4.641 15.451 -8.476 1.00 . A A . 36 LEU HB2 1 1 19 33033 1 1 36 LEU HB3 H -4.988 17.162 -8.231 1.00 . A A . 36 LEU HB3 1 1 19 33034 1 1 36 LEU HD11 H -4.805 18.691 -10.043 1.00 . A A . 36 LEU HD11 1 1 19 33035 1 1 36 LEU HD12 H -5.294 18.178 -11.658 1.00 . A A . 36 LEU HD12 1 1 19 33036 1 1 36 LEU HD13 H -3.614 18.010 -11.149 1.00 . A A . 36 LEU HD13 1 1 19 33037 1 1 36 LEU HD21 H -4.198 15.855 -12.168 1.00 . A A . 36 LEU HD21 1 1 19 33038 1 1 36 LEU HD22 H -4.762 14.580 -11.089 1.00 . A A . 36 LEU HD22 1 1 19 33039 1 1 36 LEU HD23 H -3.222 15.382 -10.779 1.00 . A A . 36 LEU HD23 1 1 19 33040 1 1 36 LEU HG H -6.011 16.389 -10.319 1.00 . A A . 36 LEU HG 1 1 19 33041 1 1 36 LEU N N -2.328 15.463 -8.363 1.00 . A A . 36 LEU N 1 1 19 33042 1 1 36 LEU O O -2.401 17.594 -6.609 1.00 . A A . 36 LEU O 1 1 19 33043 1 1 37 PHE C C -3.552 21.348 -7.534 1.00 . A A . 37 PHE C 1 1 19 33044 1 1 37 PHE CA C -2.560 20.221 -7.234 1.00 . A A . 37 PHE CA 1 1 19 33045 1 1 37 PHE CB C -1.122 20.675 -7.508 1.00 . A A . 37 PHE CB 1 1 19 33046 1 1 37 PHE CD1 C -1.576 22.131 -5.483 1.00 . A A . 37 PHE CD1 1 1 19 33047 1 1 37 PHE CD2 C 0.610 22.223 -6.529 1.00 . A A . 37 PHE CD2 1 1 19 33048 1 1 37 PHE CE1 C -1.163 23.080 -4.540 1.00 . A A . 37 PHE CE1 1 1 19 33049 1 1 37 PHE CE2 C 1.021 23.172 -5.586 1.00 . A A . 37 PHE CE2 1 1 19 33050 1 1 37 PHE CG C -0.688 21.702 -6.481 1.00 . A A . 37 PHE CG 1 1 19 33051 1 1 37 PHE CZ C 0.135 23.600 -4.591 1.00 . A A . 37 PHE CZ 1 1 19 33052 1 1 37 PHE H H -3.035 19.270 -9.108 1.00 . A A . 37 PHE H 1 1 19 33053 1 1 37 PHE HA H -2.657 19.891 -6.212 1.00 . A A . 37 PHE HA 1 1 19 33054 1 1 37 PHE HB2 H -0.463 19.820 -7.459 1.00 . A A . 37 PHE HB2 1 1 19 33055 1 1 37 PHE HB3 H -1.068 21.111 -8.494 1.00 . A A . 37 PHE HB3 1 1 19 33056 1 1 37 PHE HD1 H -2.577 21.729 -5.442 1.00 . A A . 37 PHE HD1 1 1 19 33057 1 1 37 PHE HD2 H 1.295 21.894 -7.297 1.00 . A A . 37 PHE HD2 1 1 19 33058 1 1 37 PHE HE1 H -1.847 23.410 -3.772 1.00 . A A . 37 PHE HE1 1 1 19 33059 1 1 37 PHE HE2 H 2.022 23.573 -5.625 1.00 . A A . 37 PHE HE2 1 1 19 33060 1 1 37 PHE HZ H 0.453 24.332 -3.863 1.00 . A A . 37 PHE HZ 1 1 19 33061 1 1 37 PHE N N -2.792 19.088 -8.175 1.00 . A A . 37 PHE N 1 1 19 33062 1 1 37 PHE O O -3.479 21.993 -8.561 1.00 . A A . 37 PHE O 1 1 19 33063 1 1 38 GLU C C -5.056 23.977 -6.246 1.00 . A A . 38 GLU C 1 1 19 33064 1 1 38 GLU CA C -5.494 22.659 -6.894 1.00 . A A . 38 GLU CA 1 1 19 33065 1 1 38 GLU CB C -6.775 22.146 -6.233 1.00 . A A . 38 GLU CB 1 1 19 33066 1 1 38 GLU CD C -8.258 24.150 -6.405 1.00 . A A . 38 GLU CD 1 1 19 33067 1 1 38 GLU CG C -7.995 22.742 -6.941 1.00 . A A . 38 GLU CG 1 1 19 33068 1 1 38 GLU H H -4.533 21.044 -5.834 1.00 . A A . 38 GLU H 1 1 19 33069 1 1 38 GLU HA H -5.655 22.793 -7.951 1.00 . A A . 38 GLU HA 1 1 19 33070 1 1 38 GLU HB2 H -6.808 21.069 -6.302 1.00 . A A . 38 GLU HB2 1 1 19 33071 1 1 38 GLU HB3 H -6.786 22.441 -5.194 1.00 . A A . 38 GLU HB3 1 1 19 33072 1 1 38 GLU HG2 H -7.807 22.788 -8.003 1.00 . A A . 38 GLU HG2 1 1 19 33073 1 1 38 GLU HG3 H -8.858 22.121 -6.753 1.00 . A A . 38 GLU HG3 1 1 19 33074 1 1 38 GLU N N -4.487 21.583 -6.652 1.00 . A A . 38 GLU N 1 1 19 33075 1 1 38 GLU O O -4.391 23.991 -5.230 1.00 . A A . 38 GLU O 1 1 19 33076 1 1 38 GLU OE1 O -7.516 24.580 -5.538 1.00 . A A . 38 GLU OE1 1 1 19 33077 1 1 38 GLU OE2 O -9.198 24.775 -6.870 1.00 . A A . 38 GLU OE2 1 1 19 33078 1 1 39 GLY C C -3.540 26.500 -6.095 1.00 . A A . 39 GLY C 1 1 19 33079 1 1 39 GLY CA C -5.058 26.405 -6.246 1.00 . A A . 39 GLY CA 1 1 19 33080 1 1 39 GLY H H -5.979 25.046 -7.644 1.00 . A A . 39 GLY H 1 1 19 33081 1 1 39 GLY HA2 H -5.405 27.194 -6.899 1.00 . A A . 39 GLY HA2 1 1 19 33082 1 1 39 GLY HA3 H -5.519 26.516 -5.276 1.00 . A A . 39 GLY HA3 1 1 19 33083 1 1 39 GLY N N -5.437 25.084 -6.827 1.00 . A A . 39 GLY N 1 1 19 33084 1 1 39 GLY O O -3.047 26.927 -5.070 1.00 . A A . 39 GLY O 1 1 19 33085 1 1 40 PRO C C -0.888 27.601 -7.151 1.00 . A A . 40 PRO C 1 1 19 33086 1 1 40 PRO CA C -1.363 26.147 -7.093 1.00 . A A . 40 PRO CA 1 1 19 33087 1 1 40 PRO CB C -0.953 25.372 -8.343 1.00 . A A . 40 PRO CB 1 1 19 33088 1 1 40 PRO CD C -3.355 25.583 -8.396 1.00 . A A . 40 PRO CD 1 1 19 33089 1 1 40 PRO CG C -2.128 25.469 -9.262 1.00 . A A . 40 PRO CG 1 1 19 33090 1 1 40 PRO HA H -0.985 25.657 -6.211 1.00 . A A . 40 PRO HA 1 1 19 33091 1 1 40 PRO HB2 H -0.081 25.825 -8.794 1.00 . A A . 40 PRO HB2 1 1 19 33092 1 1 40 PRO HB3 H -0.759 24.339 -8.100 1.00 . A A . 40 PRO HB3 1 1 19 33093 1 1 40 PRO HD2 H -4.063 26.276 -8.834 1.00 . A A . 40 PRO HD2 1 1 19 33094 1 1 40 PRO HD3 H -3.809 24.615 -8.250 1.00 . A A . 40 PRO HD3 1 1 19 33095 1 1 40 PRO HG2 H -2.032 26.342 -9.892 1.00 . A A . 40 PRO HG2 1 1 19 33096 1 1 40 PRO HG3 H -2.196 24.582 -9.871 1.00 . A A . 40 PRO HG3 1 1 19 33097 1 1 40 PRO N N -2.843 26.100 -7.123 1.00 . A A . 40 PRO N 1 1 19 33098 1 1 40 PRO O O -0.244 28.085 -6.244 1.00 . A A . 40 PRO O 1 1 19 33099 1 1 41 GLY C C 0.632 29.923 -7.855 1.00 . A A . 41 GLY C 1 1 19 33100 1 1 41 GLY CA C -0.814 29.731 -8.322 1.00 . A A . 41 GLY CA 1 1 19 33101 1 1 41 GLY H H -1.758 27.887 -8.909 1.00 . A A . 41 GLY H 1 1 19 33102 1 1 41 GLY HA2 H -0.903 30.042 -9.353 1.00 . A A . 41 GLY HA2 1 1 19 33103 1 1 41 GLY HA3 H -1.466 30.335 -7.709 1.00 . A A . 41 GLY HA3 1 1 19 33104 1 1 41 GLY N N -1.222 28.300 -8.201 1.00 . A A . 41 GLY N 1 1 19 33105 1 1 41 GLY O O 1.564 29.837 -8.631 1.00 . A A . 41 GLY O 1 1 19 33106 1 1 42 THR C C 3.034 29.122 -6.110 1.00 . A A . 42 THR C 1 1 19 33107 1 1 42 THR CA C 2.202 30.411 -6.060 1.00 . A A . 42 THR CA 1 1 19 33108 1 1 42 THR CB C 2.000 30.852 -4.609 1.00 . A A . 42 THR CB 1 1 19 33109 1 1 42 THR CG2 C 1.440 32.275 -4.579 1.00 . A A . 42 THR CG2 1 1 19 33110 1 1 42 THR H H 0.054 30.268 -5.988 1.00 . A A . 42 THR H 1 1 19 33111 1 1 42 THR HA H 2.697 31.195 -6.612 1.00 . A A . 42 THR HA 1 1 19 33112 1 1 42 THR HB H 2.946 30.831 -4.091 1.00 . A A . 42 THR HB 1 1 19 33113 1 1 42 THR HG1 H 1.171 29.107 -4.386 1.00 . A A . 42 THR HG1 1 1 19 33114 1 1 42 THR HG21 H 0.367 32.239 -4.466 1.00 . A A . 42 THR HG21 1 1 19 33115 1 1 42 THR HG22 H 1.688 32.779 -5.503 1.00 . A A . 42 THR HG22 1 1 19 33116 1 1 42 THR HG23 H 1.872 32.814 -3.749 1.00 . A A . 42 THR HG23 1 1 19 33117 1 1 42 THR N N 0.823 30.195 -6.591 1.00 . A A . 42 THR N 1 1 19 33118 1 1 42 THR O O 4.175 29.102 -5.692 1.00 . A A . 42 THR O 1 1 19 33119 1 1 42 THR OG1 O 1.089 29.969 -3.970 1.00 . A A . 42 THR OG1 1 1 19 33120 1 1 43 TYR C C 4.418 26.906 -7.682 1.00 . A A . 43 TYR C 1 1 19 33121 1 1 43 TYR CA C 3.278 26.781 -6.662 1.00 . A A . 43 TYR CA 1 1 19 33122 1 1 43 TYR CB C 2.288 25.697 -7.104 1.00 . A A . 43 TYR CB 1 1 19 33123 1 1 43 TYR CD1 C 4.046 23.911 -6.831 1.00 . A A . 43 TYR CD1 1 1 19 33124 1 1 43 TYR CD2 C 2.791 23.996 -8.904 1.00 . A A . 43 TYR CD2 1 1 19 33125 1 1 43 TYR CE1 C 4.770 22.815 -7.315 1.00 . A A . 43 TYR CE1 1 1 19 33126 1 1 43 TYR CE2 C 3.515 22.897 -9.386 1.00 . A A . 43 TYR CE2 1 1 19 33127 1 1 43 TYR CG C 3.056 24.501 -7.625 1.00 . A A . 43 TYR CG 1 1 19 33128 1 1 43 TYR CZ C 4.504 22.309 -8.591 1.00 . A A . 43 TYR CZ 1 1 19 33129 1 1 43 TYR H H 1.569 28.061 -6.938 1.00 . A A . 43 TYR H 1 1 19 33130 1 1 43 TYR HA H 3.671 26.543 -5.685 1.00 . A A . 43 TYR HA 1 1 19 33131 1 1 43 TYR HB2 H 1.679 25.396 -6.264 1.00 . A A . 43 TYR HB2 1 1 19 33132 1 1 43 TYR HB3 H 1.654 26.086 -7.886 1.00 . A A . 43 TYR HB3 1 1 19 33133 1 1 43 TYR HD1 H 4.250 24.301 -5.845 1.00 . A A . 43 TYR HD1 1 1 19 33134 1 1 43 TYR HD2 H 2.026 24.450 -9.518 1.00 . A A . 43 TYR HD2 1 1 19 33135 1 1 43 TYR HE1 H 5.535 22.362 -6.703 1.00 . A A . 43 TYR HE1 1 1 19 33136 1 1 43 TYR HE2 H 3.312 22.506 -10.372 1.00 . A A . 43 TYR HE2 1 1 19 33137 1 1 43 TYR HH H 5.857 20.977 -8.394 1.00 . A A . 43 TYR HH 1 1 19 33138 1 1 43 TYR N N 2.488 28.044 -6.608 1.00 . A A . 43 TYR N 1 1 19 33139 1 1 43 TYR O O 4.198 27.185 -8.844 1.00 . A A . 43 TYR O 1 1 19 33140 1 1 43 TYR OH O 5.219 21.228 -9.066 1.00 . A A . 43 TYR OH 1 1 19 33141 1 1 44 ILE C C 7.418 25.377 -8.332 1.00 . A A . 44 ILE C 1 1 19 33142 1 1 44 ILE CA C 6.780 26.762 -8.200 1.00 . A A . 44 ILE CA 1 1 19 33143 1 1 44 ILE CB C 7.752 27.761 -7.565 1.00 . A A . 44 ILE CB 1 1 19 33144 1 1 44 ILE CD1 C 8.278 30.206 -7.410 1.00 . A A . 44 ILE CD1 1 1 19 33145 1 1 44 ILE CG1 C 7.184 29.177 -7.709 1.00 . A A . 44 ILE CG1 1 1 19 33146 1 1 44 ILE CG2 C 9.113 27.686 -8.267 1.00 . A A . 44 ILE CG2 1 1 19 33147 1 1 44 ILE H H 5.783 26.442 -6.319 1.00 . A A . 44 ILE H 1 1 19 33148 1 1 44 ILE HA H 6.454 27.122 -9.164 1.00 . A A . 44 ILE HA 1 1 19 33149 1 1 44 ILE HB H 7.876 27.526 -6.518 1.00 . A A . 44 ILE HB 1 1 19 33150 1 1 44 ILE HD11 H 9.104 30.059 -8.089 1.00 . A A . 44 ILE HD11 1 1 19 33151 1 1 44 ILE HD12 H 8.620 30.081 -6.394 1.00 . A A . 44 ILE HD12 1 1 19 33152 1 1 44 ILE HD13 H 7.879 31.201 -7.537 1.00 . A A . 44 ILE HD13 1 1 19 33153 1 1 44 ILE HG12 H 6.823 29.318 -8.718 1.00 . A A . 44 ILE HG12 1 1 19 33154 1 1 44 ILE HG13 H 6.370 29.309 -7.013 1.00 . A A . 44 ILE HG13 1 1 19 33155 1 1 44 ILE HG21 H 9.899 27.679 -7.528 1.00 . A A . 44 ILE HG21 1 1 19 33156 1 1 44 ILE HG22 H 9.232 28.545 -8.910 1.00 . A A . 44 ILE HG22 1 1 19 33157 1 1 44 ILE HG23 H 9.169 26.785 -8.859 1.00 . A A . 44 ILE HG23 1 1 19 33158 1 1 44 ILE N N 5.630 26.680 -7.257 1.00 . A A . 44 ILE N 1 1 19 33159 1 1 44 ILE O O 7.449 24.618 -7.384 1.00 . A A . 44 ILE O 1 1 19 33160 1 1 45 PRO C C 9.841 23.635 -8.982 1.00 . A A . 45 PRO C 1 1 19 33161 1 1 45 PRO CA C 8.532 23.770 -9.765 1.00 . A A . 45 PRO CA 1 1 19 33162 1 1 45 PRO CB C 8.785 23.784 -11.270 1.00 . A A . 45 PRO CB 1 1 19 33163 1 1 45 PRO CD C 7.907 25.942 -10.701 1.00 . A A . 45 PRO CD 1 1 19 33164 1 1 45 PRO CG C 8.857 25.232 -11.629 1.00 . A A . 45 PRO CG 1 1 19 33165 1 1 45 PRO HA H 7.856 22.969 -9.515 1.00 . A A . 45 PRO HA 1 1 19 33166 1 1 45 PRO HB2 H 9.719 23.288 -11.498 1.00 . A A . 45 PRO HB2 1 1 19 33167 1 1 45 PRO HB3 H 7.968 23.313 -11.793 1.00 . A A . 45 PRO HB3 1 1 19 33168 1 1 45 PRO HD2 H 8.274 26.933 -10.467 1.00 . A A . 45 PRO HD2 1 1 19 33169 1 1 45 PRO HD3 H 6.920 25.991 -11.130 1.00 . A A . 45 PRO HD3 1 1 19 33170 1 1 45 PRO HG2 H 9.864 25.600 -11.487 1.00 . A A . 45 PRO HG2 1 1 19 33171 1 1 45 PRO HG3 H 8.545 25.380 -12.651 1.00 . A A . 45 PRO HG3 1 1 19 33172 1 1 45 PRO N N 7.900 25.087 -9.509 1.00 . A A . 45 PRO N 1 1 19 33173 1 1 45 PRO O O 10.830 24.274 -9.286 1.00 . A A . 45 PRO O 1 1 19 33174 1 1 46 ARG C C 11.785 21.315 -7.564 1.00 . A A . 46 ARG C 1 1 19 33175 1 1 46 ARG CA C 11.090 22.620 -7.167 1.00 . A A . 46 ARG CA 1 1 19 33176 1 1 46 ARG CB C 10.610 22.560 -5.717 1.00 . A A . 46 ARG CB 1 1 19 33177 1 1 46 ARG CD C 9.329 21.131 -4.116 1.00 . A A . 46 ARG CD 1 1 19 33178 1 1 46 ARG CG C 9.497 21.517 -5.587 1.00 . A A . 46 ARG CG 1 1 19 33179 1 1 46 ARG CZ C 7.655 22.199 -2.728 1.00 . A A . 46 ARG CZ 1 1 19 33180 1 1 46 ARG H H 9.042 22.300 -7.750 1.00 . A A . 46 ARG H 1 1 19 33181 1 1 46 ARG HA H 11.756 23.458 -7.300 1.00 . A A . 46 ARG HA 1 1 19 33182 1 1 46 ARG HB2 H 11.436 22.289 -5.075 1.00 . A A . 46 ARG HB2 1 1 19 33183 1 1 46 ARG HB3 H 10.230 23.527 -5.424 1.00 . A A . 46 ARG HB3 1 1 19 33184 1 1 46 ARG HD2 H 9.494 20.070 -3.986 1.00 . A A . 46 ARG HD2 1 1 19 33185 1 1 46 ARG HD3 H 10.005 21.699 -3.496 1.00 . A A . 46 ARG HD3 1 1 19 33186 1 1 46 ARG HE H 7.190 21.178 -4.366 1.00 . A A . 46 ARG HE 1 1 19 33187 1 1 46 ARG HG2 H 8.571 21.931 -5.960 1.00 . A A . 46 ARG HG2 1 1 19 33188 1 1 46 ARG HG3 H 9.756 20.641 -6.159 1.00 . A A . 46 ARG HG3 1 1 19 33189 1 1 46 ARG HH11 H 8.262 23.921 -3.550 1.00 . A A . 46 ARG HH11 1 1 19 33190 1 1 46 ARG HH12 H 7.683 24.032 -1.922 1.00 . A A . 46 ARG HH12 1 1 19 33191 1 1 46 ARG HH21 H 6.985 20.648 -1.656 1.00 . A A . 46 ARG HH21 1 1 19 33192 1 1 46 ARG HH22 H 6.960 22.181 -0.851 1.00 . A A . 46 ARG HH22 1 1 19 33193 1 1 46 ARG N N 9.851 22.804 -7.975 1.00 . A A . 46 ARG N 1 1 19 33194 1 1 46 ARG NE N 7.919 21.483 -3.787 1.00 . A A . 46 ARG NE 1 1 19 33195 1 1 46 ARG NH1 N 7.884 23.484 -2.735 1.00 . A A . 46 ARG NH1 1 1 19 33196 1 1 46 ARG NH2 N 7.161 21.632 -1.662 1.00 . A A . 46 ARG NH2 1 1 19 33197 1 1 46 ARG O O 11.144 20.332 -7.884 1.00 . A A . 46 ARG O 1 1 19 33198 1 1 47 LYS C C 13.137 18.814 -7.435 1.00 . A A . 47 LYS C 1 1 19 33199 1 1 47 LYS CA C 13.849 20.074 -7.933 1.00 . A A . 47 LYS CA 1 1 19 33200 1 1 47 LYS CB C 15.209 20.219 -7.250 1.00 . A A . 47 LYS CB 1 1 19 33201 1 1 47 LYS CD C 16.261 18.164 -6.292 1.00 . A A . 47 LYS CD 1 1 19 33202 1 1 47 LYS CE C 17.705 17.664 -6.220 1.00 . A A . 47 LYS CE 1 1 19 33203 1 1 47 LYS CG C 16.070 18.994 -7.563 1.00 . A A . 47 LYS CG 1 1 19 33204 1 1 47 LYS H H 13.582 22.114 -7.293 1.00 . A A . 47 LYS H 1 1 19 33205 1 1 47 LYS HA H 13.981 20.032 -9.002 1.00 . A A . 47 LYS HA 1 1 19 33206 1 1 47 LYS HB2 H 15.702 21.109 -7.612 1.00 . A A . 47 LYS HB2 1 1 19 33207 1 1 47 LYS HB3 H 15.069 20.293 -6.182 1.00 . A A . 47 LYS HB3 1 1 19 33208 1 1 47 LYS HD2 H 16.048 18.777 -5.428 1.00 . A A . 47 LYS HD2 1 1 19 33209 1 1 47 LYS HD3 H 15.589 17.319 -6.309 1.00 . A A . 47 LYS HD3 1 1 19 33210 1 1 47 LYS HE2 H 17.729 16.629 -5.909 1.00 . A A . 47 LYS HE2 1 1 19 33211 1 1 47 LYS HE3 H 18.193 17.781 -7.176 1.00 . A A . 47 LYS HE3 1 1 19 33212 1 1 47 LYS HG2 H 15.578 18.394 -8.315 1.00 . A A . 47 LYS HG2 1 1 19 33213 1 1 47 LYS HG3 H 17.033 19.314 -7.930 1.00 . A A . 47 LYS HG3 1 1 19 33214 1 1 47 LYS HZ1 H 19.391 18.403 -5.248 1.00 . A A . 47 LYS HZ1 1 1 19 33215 1 1 47 LYS HZ2 H 18.018 18.270 -4.255 1.00 . A A . 47 LYS HZ2 1 1 19 33216 1 1 47 LYS HZ3 H 18.128 19.527 -5.394 1.00 . A A . 47 LYS HZ3 1 1 19 33217 1 1 47 LYS N N 13.093 21.305 -7.550 1.00 . A A . 47 LYS N 1 1 19 33218 1 1 47 LYS NZ N 18.360 18.531 -5.203 1.00 . A A . 47 LYS NZ 1 1 19 33219 1 1 47 LYS O O 12.997 17.849 -8.156 1.00 . A A . 47 LYS O 1 1 19 33220 1 1 48 GLU C C 10.926 17.114 -6.629 1.00 . A A . 48 GLU C 1 1 19 33221 1 1 48 GLU CA C 12.007 17.600 -5.669 1.00 . A A . 48 GLU CA 1 1 19 33222 1 1 48 GLU CB C 11.396 18.043 -4.339 1.00 . A A . 48 GLU CB 1 1 19 33223 1 1 48 GLU CD C 11.032 17.368 -1.961 1.00 . A A . 48 GLU CD 1 1 19 33224 1 1 48 GLU CG C 11.420 16.872 -3.354 1.00 . A A . 48 GLU CG 1 1 19 33225 1 1 48 GLU H H 12.824 19.596 -5.638 1.00 . A A . 48 GLU H 1 1 19 33226 1 1 48 GLU HA H 12.721 16.807 -5.499 1.00 . A A . 48 GLU HA 1 1 19 33227 1 1 48 GLU HB2 H 11.970 18.866 -3.936 1.00 . A A . 48 GLU HB2 1 1 19 33228 1 1 48 GLU HB3 H 10.377 18.358 -4.497 1.00 . A A . 48 GLU HB3 1 1 19 33229 1 1 48 GLU HG2 H 10.718 16.118 -3.676 1.00 . A A . 48 GLU HG2 1 1 19 33230 1 1 48 GLU HG3 H 12.414 16.450 -3.320 1.00 . A A . 48 GLU HG3 1 1 19 33231 1 1 48 GLU N N 12.696 18.809 -6.208 1.00 . A A . 48 GLU N 1 1 19 33232 1 1 48 GLU O O 10.869 15.949 -6.943 1.00 . A A . 48 GLU O 1 1 19 33233 1 1 48 GLU OE1 O 11.567 18.384 -1.546 1.00 . A A . 48 GLU OE1 1 1 19 33234 1 1 48 GLU OE2 O 10.208 16.725 -1.333 1.00 . A A . 48 GLU OE2 1 1 19 33235 1 1 49 VAL C C 8.903 18.438 -9.249 1.00 . A A . 49 VAL C 1 1 19 33236 1 1 49 VAL CA C 9.009 17.506 -8.041 1.00 . A A . 49 VAL CA 1 1 19 33237 1 1 49 VAL CB C 7.688 17.492 -7.243 1.00 . A A . 49 VAL CB 1 1 19 33238 1 1 49 VAL CG1 C 7.960 17.185 -5.767 1.00 . A A . 49 VAL CG1 1 1 19 33239 1 1 49 VAL CG2 C 6.980 18.848 -7.354 1.00 . A A . 49 VAL CG2 1 1 19 33240 1 1 49 VAL H H 10.120 18.921 -6.844 1.00 . A A . 49 VAL H 1 1 19 33241 1 1 49 VAL HA H 9.236 16.507 -8.375 1.00 . A A . 49 VAL HA 1 1 19 33242 1 1 49 VAL HB H 7.044 16.725 -7.649 1.00 . A A . 49 VAL HB 1 1 19 33243 1 1 49 VAL HG11 H 8.461 16.232 -5.683 1.00 . A A . 49 VAL HG11 1 1 19 33244 1 1 49 VAL HG12 H 7.024 17.148 -5.230 1.00 . A A . 49 VAL HG12 1 1 19 33245 1 1 49 VAL HG13 H 8.586 17.958 -5.349 1.00 . A A . 49 VAL HG13 1 1 19 33246 1 1 49 VAL HG21 H 7.698 19.643 -7.218 1.00 . A A . 49 VAL HG21 1 1 19 33247 1 1 49 VAL HG22 H 6.215 18.919 -6.596 1.00 . A A . 49 VAL HG22 1 1 19 33248 1 1 49 VAL HG23 H 6.526 18.938 -8.331 1.00 . A A . 49 VAL HG23 1 1 19 33249 1 1 49 VAL N N 10.069 17.978 -7.100 1.00 . A A . 49 VAL N 1 1 19 33250 1 1 49 VAL O O 9.028 19.641 -9.136 1.00 . A A . 49 VAL O 1 1 19 33251 1 1 50 GLU C C 7.077 18.779 -12.089 1.00 . A A . 50 GLU C 1 1 19 33252 1 1 50 GLU CA C 8.537 18.735 -11.621 1.00 . A A . 50 GLU CA 1 1 19 33253 1 1 50 GLU CB C 9.410 18.053 -12.676 1.00 . A A . 50 GLU CB 1 1 19 33254 1 1 50 GLU CD C 11.706 17.369 -11.952 1.00 . A A . 50 GLU CD 1 1 19 33255 1 1 50 GLU CG C 10.862 18.513 -12.521 1.00 . A A . 50 GLU CG 1 1 19 33256 1 1 50 GLU H H 8.569 16.906 -10.461 1.00 . A A . 50 GLU H 1 1 19 33257 1 1 50 GLU HA H 8.902 19.731 -11.427 1.00 . A A . 50 GLU HA 1 1 19 33258 1 1 50 GLU HB2 H 9.352 16.982 -12.552 1.00 . A A . 50 GLU HB2 1 1 19 33259 1 1 50 GLU HB3 H 9.054 18.320 -13.662 1.00 . A A . 50 GLU HB3 1 1 19 33260 1 1 50 GLU HG2 H 11.252 18.803 -13.486 1.00 . A A . 50 GLU HG2 1 1 19 33261 1 1 50 GLU HG3 H 10.902 19.356 -11.847 1.00 . A A . 50 GLU HG3 1 1 19 33262 1 1 50 GLU N N 8.665 17.884 -10.400 1.00 . A A . 50 GLU N 1 1 19 33263 1 1 50 GLU O O 6.394 17.775 -12.115 1.00 . A A . 50 GLU O 1 1 19 33264 1 1 50 GLU OE1 O 11.702 16.304 -12.547 1.00 . A A . 50 GLU OE1 1 1 19 33265 1 1 50 GLU OE2 O 12.343 17.578 -10.934 1.00 . A A . 50 GLU OE2 1 1 19 33266 1 1 51 VAL C C 4.958 19.027 -14.071 1.00 . A A . 51 VAL C 1 1 19 33267 1 1 51 VAL CA C 5.184 20.037 -12.950 1.00 . A A . 51 VAL CA 1 1 19 33268 1 1 51 VAL CB C 5.050 21.464 -13.481 1.00 . A A . 51 VAL CB 1 1 19 33269 1 1 51 VAL CG1 C 5.358 22.450 -12.356 1.00 . A A . 51 VAL CG1 1 1 19 33270 1 1 51 VAL CG2 C 6.036 21.682 -14.631 1.00 . A A . 51 VAL CG2 1 1 19 33271 1 1 51 VAL H H 7.166 20.733 -12.452 1.00 . A A . 51 VAL H 1 1 19 33272 1 1 51 VAL HA H 4.483 19.874 -12.141 1.00 . A A . 51 VAL HA 1 1 19 33273 1 1 51 VAL HB H 4.041 21.623 -13.833 1.00 . A A . 51 VAL HB 1 1 19 33274 1 1 51 VAL HG11 H 5.677 21.906 -11.480 1.00 . A A . 51 VAL HG11 1 1 19 33275 1 1 51 VAL HG12 H 4.470 23.019 -12.124 1.00 . A A . 51 VAL HG12 1 1 19 33276 1 1 51 VAL HG13 H 6.144 23.120 -12.670 1.00 . A A . 51 VAL HG13 1 1 19 33277 1 1 51 VAL HG21 H 6.811 22.366 -14.316 1.00 . A A . 51 VAL HG21 1 1 19 33278 1 1 51 VAL HG22 H 5.514 22.096 -15.481 1.00 . A A . 51 VAL HG22 1 1 19 33279 1 1 51 VAL HG23 H 6.482 20.739 -14.908 1.00 . A A . 51 VAL HG23 1 1 19 33280 1 1 51 VAL N N 6.597 19.935 -12.472 1.00 . A A . 51 VAL N 1 1 19 33281 1 1 51 VAL O O 5.843 18.749 -14.856 1.00 . A A . 51 VAL O 1 1 19 33282 1 1 52 VAL C C 2.429 17.960 -16.162 1.00 . A A . 52 VAL C 1 1 19 33283 1 1 52 VAL CA C 3.533 17.466 -15.227 1.00 . A A . 52 VAL CA 1 1 19 33284 1 1 52 VAL CB C 3.103 16.195 -14.496 1.00 . A A . 52 VAL CB 1 1 19 33285 1 1 52 VAL CG1 C 2.958 15.051 -15.498 1.00 . A A . 52 VAL CG1 1 1 19 33286 1 1 52 VAL CG2 C 4.168 15.825 -13.465 1.00 . A A . 52 VAL CG2 1 1 19 33287 1 1 52 VAL H H 3.083 18.692 -13.507 1.00 . A A . 52 VAL H 1 1 19 33288 1 1 52 VAL HA H 4.441 17.278 -15.781 1.00 . A A . 52 VAL HA 1 1 19 33289 1 1 52 VAL HB H 2.159 16.363 -14.000 1.00 . A A . 52 VAL HB 1 1 19 33290 1 1 52 VAL HG11 H 3.375 15.350 -16.449 1.00 . A A . 52 VAL HG11 1 1 19 33291 1 1 52 VAL HG12 H 1.913 14.811 -15.622 1.00 . A A . 52 VAL HG12 1 1 19 33292 1 1 52 VAL HG13 H 3.487 14.184 -15.130 1.00 . A A . 52 VAL HG13 1 1 19 33293 1 1 52 VAL HG21 H 4.970 15.293 -13.956 1.00 . A A . 52 VAL HG21 1 1 19 33294 1 1 52 VAL HG22 H 3.731 15.196 -12.705 1.00 . A A . 52 VAL HG22 1 1 19 33295 1 1 52 VAL HG23 H 4.558 16.725 -13.011 1.00 . A A . 52 VAL HG23 1 1 19 33296 1 1 52 VAL N N 3.788 18.464 -14.152 1.00 . A A . 52 VAL N 1 1 19 33297 1 1 52 VAL O O 2.632 18.109 -17.350 1.00 . A A . 52 VAL O 1 1 19 33298 1 1 53 GLU C C -0.578 19.861 -15.826 1.00 . A A . 53 GLU C 1 1 19 33299 1 1 53 GLU CA C 0.154 18.708 -16.507 1.00 . A A . 53 GLU CA 1 1 19 33300 1 1 53 GLU CB C -0.806 17.523 -16.681 1.00 . A A . 53 GLU CB 1 1 19 33301 1 1 53 GLU CD C -0.725 15.249 -17.709 1.00 . A A . 53 GLU CD 1 1 19 33302 1 1 53 GLU CG C -0.026 16.209 -16.745 1.00 . A A . 53 GLU CG 1 1 19 33303 1 1 53 GLU H H 1.118 18.096 -14.679 1.00 . A A . 53 GLU H 1 1 19 33304 1 1 53 GLU HA H 0.534 19.017 -17.466 1.00 . A A . 53 GLU HA 1 1 19 33305 1 1 53 GLU HB2 H -1.491 17.491 -15.847 1.00 . A A . 53 GLU HB2 1 1 19 33306 1 1 53 GLU HB3 H -1.364 17.650 -17.596 1.00 . A A . 53 GLU HB3 1 1 19 33307 1 1 53 GLU HG2 H 0.977 16.402 -17.093 1.00 . A A . 53 GLU HG2 1 1 19 33308 1 1 53 GLU HG3 H 0.011 15.766 -15.761 1.00 . A A . 53 GLU HG3 1 1 19 33309 1 1 53 GLU N N 1.263 18.219 -15.638 1.00 . A A . 53 GLU N 1 1 19 33310 1 1 53 GLU O O -0.339 20.174 -14.676 1.00 . A A . 53 GLU O 1 1 19 33311 1 1 53 GLU OE1 O -0.606 15.453 -18.906 1.00 . A A . 53 GLU OE1 1 1 19 33312 1 1 53 GLU OE2 O -1.369 14.328 -17.234 1.00 . A A . 53 GLU OE2 1 1 19 33313 1 1 54 ILE C C -3.725 21.458 -16.291 1.00 . A A . 54 ILE C 1 1 19 33314 1 1 54 ILE CA C -2.247 21.609 -15.917 1.00 . A A . 54 ILE CA 1 1 19 33315 1 1 54 ILE CB C -1.656 22.903 -16.499 1.00 . A A . 54 ILE CB 1 1 19 33316 1 1 54 ILE CD1 C 0.683 22.438 -15.678 1.00 . A A . 54 ILE CD1 1 1 19 33317 1 1 54 ILE CG1 C -0.188 22.696 -16.915 1.00 . A A . 54 ILE CG1 1 1 19 33318 1 1 54 ILE CG2 C -1.726 23.998 -15.434 1.00 . A A . 54 ILE CG2 1 1 19 33319 1 1 54 ILE H H -1.665 20.209 -17.446 1.00 . A A . 54 ILE H 1 1 19 33320 1 1 54 ILE HA H -2.131 21.601 -14.844 1.00 . A A . 54 ILE HA 1 1 19 33321 1 1 54 ILE HB H -2.237 23.205 -17.359 1.00 . A A . 54 ILE HB 1 1 19 33322 1 1 54 ILE HD11 H 0.079 22.509 -14.790 1.00 . A A . 54 ILE HD11 1 1 19 33323 1 1 54 ILE HD12 H 1.474 23.173 -15.633 1.00 . A A . 54 ILE HD12 1 1 19 33324 1 1 54 ILE HD13 H 1.118 21.450 -15.741 1.00 . A A . 54 ILE HD13 1 1 19 33325 1 1 54 ILE HG12 H -0.122 21.849 -17.583 1.00 . A A . 54 ILE HG12 1 1 19 33326 1 1 54 ILE HG13 H 0.167 23.580 -17.423 1.00 . A A . 54 ILE HG13 1 1 19 33327 1 1 54 ILE HG21 H -0.725 24.278 -15.140 1.00 . A A . 54 ILE HG21 1 1 19 33328 1 1 54 ILE HG22 H -2.262 23.628 -14.572 1.00 . A A . 54 ILE HG22 1 1 19 33329 1 1 54 ILE HG23 H -2.238 24.859 -15.835 1.00 . A A . 54 ILE HG23 1 1 19 33330 1 1 54 ILE N N -1.481 20.487 -16.524 1.00 . A A . 54 ILE N 1 1 19 33331 1 1 54 ILE O O -4.063 21.240 -17.437 1.00 . A A . 54 ILE O 1 1 19 33332 1 1 55 ILE C C -6.876 22.571 -15.124 1.00 . A A . 55 ILE C 1 1 19 33333 1 1 55 ILE CA C -6.059 21.373 -15.633 1.00 . A A . 55 ILE CA 1 1 19 33334 1 1 55 ILE CB C -6.451 20.068 -14.908 1.00 . A A . 55 ILE CB 1 1 19 33335 1 1 55 ILE CD1 C -8.569 20.096 -16.238 1.00 . A A . 55 ILE CD1 1 1 19 33336 1 1 55 ILE CG1 C -7.376 19.243 -15.807 1.00 . A A . 55 ILE CG1 1 1 19 33337 1 1 55 ILE CG2 C -7.169 20.368 -13.584 1.00 . A A . 55 ILE CG2 1 1 19 33338 1 1 55 ILE H H -4.309 21.701 -14.414 1.00 . A A . 55 ILE H 1 1 19 33339 1 1 55 ILE HA H -6.204 21.252 -16.695 1.00 . A A . 55 ILE HA 1 1 19 33340 1 1 55 ILE HB H -5.557 19.497 -14.701 1.00 . A A . 55 ILE HB 1 1 19 33341 1 1 55 ILE HD11 H -8.366 20.534 -17.205 1.00 . A A . 55 ILE HD11 1 1 19 33342 1 1 55 ILE HD12 H -8.730 20.882 -15.515 1.00 . A A . 55 ILE HD12 1 1 19 33343 1 1 55 ILE HD13 H -9.452 19.477 -16.300 1.00 . A A . 55 ILE HD13 1 1 19 33344 1 1 55 ILE HG12 H -6.831 18.915 -16.680 1.00 . A A . 55 ILE HG12 1 1 19 33345 1 1 55 ILE HG13 H -7.733 18.380 -15.261 1.00 . A A . 55 ILE HG13 1 1 19 33346 1 1 55 ILE HG21 H -7.033 19.540 -12.903 1.00 . A A . 55 ILE HG21 1 1 19 33347 1 1 55 ILE HG22 H -8.223 20.512 -13.769 1.00 . A A . 55 ILE HG22 1 1 19 33348 1 1 55 ILE HG23 H -6.756 21.265 -13.146 1.00 . A A . 55 ILE HG23 1 1 19 33349 1 1 55 ILE N N -4.605 21.544 -15.331 1.00 . A A . 55 ILE N 1 1 19 33350 1 1 55 ILE O O -6.586 23.143 -14.090 1.00 . A A . 55 ILE O 1 1 19 33351 1 1 56 GLN C C -10.030 23.560 -14.740 1.00 . A A . 56 GLN C 1 1 19 33352 1 1 56 GLN CA C -8.756 24.085 -15.409 1.00 . A A . 56 GLN CA 1 1 19 33353 1 1 56 GLN CB C -9.113 24.834 -16.697 1.00 . A A . 56 GLN CB 1 1 19 33354 1 1 56 GLN CD C -6.914 25.978 -17.044 1.00 . A A . 56 GLN CD 1 1 19 33355 1 1 56 GLN CG C -7.885 24.941 -17.609 1.00 . A A . 56 GLN CG 1 1 19 33356 1 1 56 GLN H H -8.122 22.454 -16.665 1.00 . A A . 56 GLN H 1 1 19 33357 1 1 56 GLN HA H -8.212 24.733 -14.741 1.00 . A A . 56 GLN HA 1 1 19 33358 1 1 56 GLN HB2 H -9.896 24.300 -17.213 1.00 . A A . 56 GLN HB2 1 1 19 33359 1 1 56 GLN HB3 H -9.460 25.826 -16.447 1.00 . A A . 56 GLN HB3 1 1 19 33360 1 1 56 GLN HE21 H -5.295 24.940 -17.538 1.00 . A A . 56 GLN HE21 1 1 19 33361 1 1 56 GLN HE22 H -4.999 26.422 -16.764 1.00 . A A . 56 GLN HE22 1 1 19 33362 1 1 56 GLN HG2 H -7.394 23.982 -17.672 1.00 . A A . 56 GLN HG2 1 1 19 33363 1 1 56 GLN HG3 H -8.199 25.248 -18.595 1.00 . A A . 56 GLN HG3 1 1 19 33364 1 1 56 GLN N N -7.904 22.939 -15.842 1.00 . A A . 56 GLN N 1 1 19 33365 1 1 56 GLN NE2 N -5.629 25.762 -17.121 1.00 . A A . 56 GLN NE2 1 1 19 33366 1 1 56 GLN O O -10.286 22.373 -14.720 1.00 . A A . 56 GLN O 1 1 19 33367 1 1 56 GLN OE1 O -7.328 26.998 -16.529 1.00 . A A . 56 GLN OE1 1 1 19 33368 1 1 57 ALA C C -13.288 24.235 -14.470 1.00 . A A . 57 ALA C 1 1 19 33369 1 1 57 ALA CA C -12.096 23.976 -13.545 1.00 . A A . 57 ALA CA 1 1 19 33370 1 1 57 ALA CB C -12.214 24.813 -12.271 1.00 . A A . 57 ALA CB 1 1 19 33371 1 1 57 ALA H H -10.618 25.388 -14.231 1.00 . A A . 57 ALA H 1 1 19 33372 1 1 57 ALA HA H -12.031 22.930 -13.294 1.00 . A A . 57 ALA HA 1 1 19 33373 1 1 57 ALA HB1 H -12.422 24.165 -11.433 1.00 . A A . 57 ALA HB1 1 1 19 33374 1 1 57 ALA HB2 H -13.018 25.526 -12.383 1.00 . A A . 57 ALA HB2 1 1 19 33375 1 1 57 ALA HB3 H -11.287 25.339 -12.099 1.00 . A A . 57 ALA HB3 1 1 19 33376 1 1 57 ALA N N -10.835 24.433 -14.199 1.00 . A A . 57 ALA N 1 1 19 33377 1 1 57 ALA O O -13.495 25.343 -14.922 1.00 . A A . 57 ALA O 1 1 19 33378 1 1 58 THR C C -16.034 22.162 -15.913 1.00 . A A . 58 THR C 1 1 19 33379 1 1 58 THR CA C -15.240 23.453 -15.671 1.00 . A A . 58 THR CA 1 1 19 33380 1 1 58 THR CB C -14.614 23.922 -16.983 1.00 . A A . 58 THR CB 1 1 19 33381 1 1 58 THR CG2 C -13.539 22.918 -17.416 1.00 . A A . 58 THR CG2 1 1 19 33382 1 1 58 THR H H -13.898 22.337 -14.396 1.00 . A A . 58 THR H 1 1 19 33383 1 1 58 THR HA H -15.883 24.225 -15.279 1.00 . A A . 58 THR HA 1 1 19 33384 1 1 58 THR HB H -14.162 24.891 -16.844 1.00 . A A . 58 THR HB 1 1 19 33385 1 1 58 THR HG1 H -15.192 24.180 -18.821 1.00 . A A . 58 THR HG1 1 1 19 33386 1 1 58 THR HG21 H -14.009 21.991 -17.711 1.00 . A A . 58 THR HG21 1 1 19 33387 1 1 58 THR HG22 H -12.867 22.734 -16.591 1.00 . A A . 58 THR HG22 1 1 19 33388 1 1 58 THR HG23 H -12.984 23.321 -18.250 1.00 . A A . 58 THR HG23 1 1 19 33389 1 1 58 THR N N -14.075 23.228 -14.763 1.00 . A A . 58 THR N 1 1 19 33390 1 1 58 THR O O -16.130 21.696 -17.031 1.00 . A A . 58 THR O 1 1 19 33391 1 1 58 THR OG1 O -15.621 24.005 -17.981 1.00 . A A . 58 THR OG1 1 1 19 33392 1 1 59 ILE C C -18.231 19.948 -13.893 1.00 . A A . 59 ILE C 1 1 19 33393 1 1 59 ILE CA C -17.413 20.336 -15.136 1.00 . A A . 59 ILE CA 1 1 19 33394 1 1 59 ILE CB C -16.376 19.262 -15.496 1.00 . A A . 59 ILE CB 1 1 19 33395 1 1 59 ILE CD1 C -16.320 18.382 -17.836 1.00 . A A . 59 ILE CD1 1 1 19 33396 1 1 59 ILE CG1 C -17.004 18.263 -16.472 1.00 . A A . 59 ILE CG1 1 1 19 33397 1 1 59 ILE CG2 C -15.910 18.517 -14.242 1.00 . A A . 59 ILE CG2 1 1 19 33398 1 1 59 ILE H H -16.554 21.967 -13.998 1.00 . A A . 59 ILE H 1 1 19 33399 1 1 59 ILE HA H -18.078 20.485 -15.974 1.00 . A A . 59 ILE HA 1 1 19 33400 1 1 59 ILE HB H -15.524 19.732 -15.967 1.00 . A A . 59 ILE HB 1 1 19 33401 1 1 59 ILE HD11 H -15.249 18.398 -17.700 1.00 . A A . 59 ILE HD11 1 1 19 33402 1 1 59 ILE HD12 H -16.636 19.296 -18.317 1.00 . A A . 59 ILE HD12 1 1 19 33403 1 1 59 ILE HD13 H -16.593 17.537 -18.451 1.00 . A A . 59 ILE HD13 1 1 19 33404 1 1 59 ILE HG12 H -16.879 17.260 -16.090 1.00 . A A . 59 ILE HG12 1 1 19 33405 1 1 59 ILE HG13 H -18.056 18.479 -16.579 1.00 . A A . 59 ILE HG13 1 1 19 33406 1 1 59 ILE HG21 H -15.523 19.226 -13.529 1.00 . A A . 59 ILE HG21 1 1 19 33407 1 1 59 ILE HG22 H -15.136 17.813 -14.507 1.00 . A A . 59 ILE HG22 1 1 19 33408 1 1 59 ILE HG23 H -16.746 17.987 -13.808 1.00 . A A . 59 ILE HG23 1 1 19 33409 1 1 59 ILE N N -16.622 21.583 -14.899 1.00 . A A . 59 ILE N 1 1 19 33410 1 1 59 ILE O O -19.343 19.469 -14.001 1.00 . A A . 59 ILE O 1 1 19 33411 1 1 60 ILE C C -19.523 20.833 -11.177 1.00 . A A . 60 ILE C 1 1 19 33412 1 1 60 ILE CA C -18.464 19.768 -11.491 1.00 . A A . 60 ILE CA 1 1 19 33413 1 1 60 ILE CB C -17.418 19.693 -10.376 1.00 . A A . 60 ILE CB 1 1 19 33414 1 1 60 ILE CD1 C -17.624 17.213 -10.155 1.00 . A A . 60 ILE CD1 1 1 19 33415 1 1 60 ILE CG1 C -16.669 18.362 -10.479 1.00 . A A . 60 ILE CG1 1 1 19 33416 1 1 60 ILE CG2 C -18.105 19.786 -9.012 1.00 . A A . 60 ILE CG2 1 1 19 33417 1 1 60 ILE H H -16.799 20.523 -12.641 1.00 . A A . 60 ILE H 1 1 19 33418 1 1 60 ILE HA H -18.930 18.805 -11.620 1.00 . A A . 60 ILE HA 1 1 19 33419 1 1 60 ILE HB H -16.720 20.509 -10.482 1.00 . A A . 60 ILE HB 1 1 19 33420 1 1 60 ILE HD11 H -17.217 16.625 -9.346 1.00 . A A . 60 ILE HD11 1 1 19 33421 1 1 60 ILE HD12 H -17.745 16.588 -11.027 1.00 . A A . 60 ILE HD12 1 1 19 33422 1 1 60 ILE HD13 H -18.584 17.612 -9.863 1.00 . A A . 60 ILE HD13 1 1 19 33423 1 1 60 ILE HG12 H -16.288 18.242 -11.483 1.00 . A A . 60 ILE HG12 1 1 19 33424 1 1 60 ILE HG13 H -15.849 18.355 -9.779 1.00 . A A . 60 ILE HG13 1 1 19 33425 1 1 60 ILE HG21 H -17.360 19.763 -8.231 1.00 . A A . 60 ILE HG21 1 1 19 33426 1 1 60 ILE HG22 H -18.781 18.952 -8.891 1.00 . A A . 60 ILE HG22 1 1 19 33427 1 1 60 ILE HG23 H -18.662 20.710 -8.952 1.00 . A A . 60 ILE HG23 1 1 19 33428 1 1 60 ILE N N -17.698 20.140 -12.718 1.00 . A A . 60 ILE N 1 1 19 33429 1 1 60 ILE O O -19.427 21.965 -11.607 1.00 . A A . 60 ILE O 1 1 19 33430 1 1 61 ARG C C -21.015 22.617 -9.272 1.00 . A A . 61 ARG C 1 1 19 33431 1 1 61 ARG CA C -21.599 21.462 -10.092 1.00 . A A . 61 ARG CA 1 1 19 33432 1 1 61 ARG CB C -22.622 20.678 -9.269 1.00 . A A . 61 ARG CB 1 1 19 33433 1 1 61 ARG CD C -24.909 19.906 -9.924 1.00 . A A . 61 ARG CD 1 1 19 33434 1 1 61 ARG CG C -23.410 19.746 -10.191 1.00 . A A . 61 ARG CG 1 1 19 33435 1 1 61 ARG CZ C -26.827 18.544 -10.522 1.00 . A A . 61 ARG CZ 1 1 19 33436 1 1 61 ARG H H -20.593 19.554 -10.096 1.00 . A A . 61 ARG H 1 1 19 33437 1 1 61 ARG HA H -22.063 21.837 -10.991 1.00 . A A . 61 ARG HA 1 1 19 33438 1 1 61 ARG HB2 H -22.109 20.095 -8.518 1.00 . A A . 61 ARG HB2 1 1 19 33439 1 1 61 ARG HB3 H -23.302 21.366 -8.788 1.00 . A A . 61 ARG HB3 1 1 19 33440 1 1 61 ARG HD2 H -25.111 19.826 -8.864 1.00 . A A . 61 ARG HD2 1 1 19 33441 1 1 61 ARG HD3 H -25.261 20.851 -10.306 1.00 . A A . 61 ARG HD3 1 1 19 33442 1 1 61 ARG HE H -25.012 18.223 -11.263 1.00 . A A . 61 ARG HE 1 1 19 33443 1 1 61 ARG HG2 H -23.199 19.997 -11.220 1.00 . A A . 61 ARG HG2 1 1 19 33444 1 1 61 ARG HG3 H -23.120 18.724 -10.002 1.00 . A A . 61 ARG HG3 1 1 19 33445 1 1 61 ARG HH11 H -27.095 19.949 -9.120 1.00 . A A . 61 ARG HH11 1 1 19 33446 1 1 61 ARG HH12 H -28.509 19.051 -9.562 1.00 . A A . 61 ARG HH12 1 1 19 33447 1 1 61 ARG HH21 H -26.860 17.078 -11.886 1.00 . A A . 61 ARG HH21 1 1 19 33448 1 1 61 ARG HH22 H -28.377 17.427 -11.125 1.00 . A A . 61 ARG HH22 1 1 19 33449 1 1 61 ARG N N -20.534 20.474 -10.431 1.00 . A A . 61 ARG N 1 1 19 33450 1 1 61 ARG NE N -25.550 18.783 -10.666 1.00 . A A . 61 ARG NE 1 1 19 33451 1 1 61 ARG NH1 N -27.532 19.236 -9.668 1.00 . A A . 61 ARG NH1 1 1 19 33452 1 1 61 ARG NH2 N -27.399 17.610 -11.234 1.00 . A A . 61 ARG NH2 1 1 19 33453 1 1 61 ARG O O -19.814 22.766 -9.156 1.00 . A A . 61 ARG O 1 1 19 33454 1 1 62 GLN C C -21.232 24.211 -6.429 1.00 . A A . 62 GLN C 1 1 19 33455 1 1 62 GLN CA C -21.361 24.595 -7.911 1.00 . A A . 62 GLN CA 1 1 19 33456 1 1 62 GLN CB C -22.425 25.687 -8.117 1.00 . A A . 62 GLN CB 1 1 19 33457 1 1 62 GLN CD C -23.685 27.568 -7.051 1.00 . A A . 62 GLN CD 1 1 19 33458 1 1 62 GLN CG C -22.495 26.618 -6.900 1.00 . A A . 62 GLN CG 1 1 19 33459 1 1 62 GLN H H -22.821 23.307 -8.827 1.00 . A A . 62 GLN H 1 1 19 33460 1 1 62 GLN HA H -20.413 24.931 -8.294 1.00 . A A . 62 GLN HA 1 1 19 33461 1 1 62 GLN HB2 H -22.173 26.268 -8.993 1.00 . A A . 62 GLN HB2 1 1 19 33462 1 1 62 GLN HB3 H -23.387 25.223 -8.265 1.00 . A A . 62 GLN HB3 1 1 19 33463 1 1 62 GLN HE21 H -23.713 27.451 -9.034 1.00 . A A . 62 GLN HE21 1 1 19 33464 1 1 62 GLN HE22 H -24.900 28.453 -8.350 1.00 . A A . 62 GLN HE22 1 1 19 33465 1 1 62 GLN HG2 H -22.618 26.029 -6.003 1.00 . A A . 62 GLN HG2 1 1 19 33466 1 1 62 GLN HG3 H -21.584 27.194 -6.831 1.00 . A A . 62 GLN HG3 1 1 19 33467 1 1 62 GLN N N -21.858 23.441 -8.713 1.00 . A A . 62 GLN N 1 1 19 33468 1 1 62 GLN NE2 N -24.137 27.847 -8.244 1.00 . A A . 62 GLN NE2 1 1 19 33469 1 1 62 GLN O O -20.540 24.861 -5.672 1.00 . A A . 62 GLN O 1 1 19 33470 1 1 62 GLN OE1 O -24.211 28.061 -6.073 1.00 . A A . 62 GLN OE1 1 1 19 33471 1 1 63 ASN C C -21.457 21.296 -4.428 1.00 . A A . 63 ASN C 1 1 19 33472 1 1 63 ASN CA C -21.820 22.780 -4.567 1.00 . A A . 63 ASN CA 1 1 19 33473 1 1 63 ASN CB C -23.229 23.038 -4.029 1.00 . A A . 63 ASN CB 1 1 19 33474 1 1 63 ASN CG C -24.256 22.422 -4.981 1.00 . A A . 63 ASN CG 1 1 19 33475 1 1 63 ASN H H -22.466 22.669 -6.619 1.00 . A A . 63 ASN H 1 1 19 33476 1 1 63 ASN HA H -21.108 23.397 -4.044 1.00 . A A . 63 ASN HA 1 1 19 33477 1 1 63 ASN HB2 H -23.332 22.591 -3.052 1.00 . A A . 63 ASN HB2 1 1 19 33478 1 1 63 ASN HB3 H -23.399 24.101 -3.960 1.00 . A A . 63 ASN HB3 1 1 19 33479 1 1 63 ASN HD21 H -24.323 24.013 -6.167 1.00 . A A . 63 ASN HD21 1 1 19 33480 1 1 63 ASN HD22 H -25.327 22.722 -6.626 1.00 . A A . 63 ASN HD22 1 1 19 33481 1 1 63 ASN N N -21.901 23.176 -6.003 1.00 . A A . 63 ASN N 1 1 19 33482 1 1 63 ASN ND2 N -24.670 23.110 -6.010 1.00 . A A . 63 ASN ND2 1 1 19 33483 1 1 63 ASN O O -21.021 20.848 -3.388 1.00 . A A . 63 ASN O 1 1 19 33484 1 1 63 ASN OD1 O -24.686 21.302 -4.787 1.00 . A A . 63 ASN OD1 1 1 19 33485 1 1 64 GLN C C -19.916 18.833 -4.845 1.00 . A A . 64 GLN C 1 1 19 33486 1 1 64 GLN CA C -21.332 19.075 -5.378 1.00 . A A . 64 GLN CA 1 1 19 33487 1 1 64 GLN CB C -21.448 18.565 -6.815 1.00 . A A . 64 GLN CB 1 1 19 33488 1 1 64 GLN CD C -21.735 16.224 -5.981 1.00 . A A . 64 GLN CD 1 1 19 33489 1 1 64 GLN CG C -20.911 17.134 -6.894 1.00 . A A . 64 GLN CG 1 1 19 33490 1 1 64 GLN H H -22.011 20.904 -6.290 1.00 . A A . 64 GLN H 1 1 19 33491 1 1 64 GLN HA H -22.055 18.576 -4.754 1.00 . A A . 64 GLN HA 1 1 19 33492 1 1 64 GLN HB2 H -22.484 18.582 -7.122 1.00 . A A . 64 GLN HB2 1 1 19 33493 1 1 64 GLN HB3 H -20.870 19.200 -7.466 1.00 . A A . 64 GLN HB3 1 1 19 33494 1 1 64 GLN HE21 H -23.424 17.230 -6.262 1.00 . A A . 64 GLN HE21 1 1 19 33495 1 1 64 GLN HE22 H -23.540 15.895 -5.220 1.00 . A A . 64 GLN HE22 1 1 19 33496 1 1 64 GLN HG2 H -20.979 16.780 -7.912 1.00 . A A . 64 GLN HG2 1 1 19 33497 1 1 64 GLN HG3 H -19.879 17.120 -6.577 1.00 . A A . 64 GLN HG3 1 1 19 33498 1 1 64 GLN N N -21.647 20.529 -5.461 1.00 . A A . 64 GLN N 1 1 19 33499 1 1 64 GLN NE2 N -23.006 16.469 -5.808 1.00 . A A . 64 GLN NE2 1 1 19 33500 1 1 64 GLN O O -18.945 19.344 -5.366 1.00 . A A . 64 GLN O 1 1 19 33501 1 1 64 GLN OE1 O -21.218 15.281 -5.417 1.00 . A A . 64 GLN OE1 1 1 19 33502 1 1 65 ALA C C -18.110 16.259 -3.614 1.00 . A A . 65 ALA C 1 1 19 33503 1 1 65 ALA CA C -18.457 17.707 -3.258 1.00 . A A . 65 ALA CA 1 1 19 33504 1 1 65 ALA CB C -18.607 17.874 -1.745 1.00 . A A . 65 ALA CB 1 1 19 33505 1 1 65 ALA H H -20.598 17.615 -3.438 1.00 . A A . 65 ALA H 1 1 19 33506 1 1 65 ALA HA H -17.708 18.385 -3.639 1.00 . A A . 65 ALA HA 1 1 19 33507 1 1 65 ALA HB1 H -19.647 18.039 -1.503 1.00 . A A . 65 ALA HB1 1 1 19 33508 1 1 65 ALA HB2 H -18.022 18.719 -1.416 1.00 . A A . 65 ALA HB2 1 1 19 33509 1 1 65 ALA HB3 H -18.260 16.980 -1.248 1.00 . A A . 65 ALA HB3 1 1 19 33510 1 1 65 ALA N N -19.799 18.027 -3.823 1.00 . A A . 65 ALA N 1 1 19 33511 1 1 65 ALA O O -18.971 15.401 -3.637 1.00 . A A . 65 ALA O 1 1 19 33512 1 1 66 LEU C C -15.354 14.038 -3.470 1.00 . A A . 66 LEU C 1 1 19 33513 1 1 66 LEU CA C -16.523 14.576 -4.296 1.00 . A A . 66 LEU CA 1 1 19 33514 1 1 66 LEU CB C -16.137 14.663 -5.772 1.00 . A A . 66 LEU CB 1 1 19 33515 1 1 66 LEU CD1 C -16.662 16.879 -6.798 1.00 . A A . 66 LEU CD1 1 1 19 33516 1 1 66 LEU CD2 C -17.507 14.781 -7.855 1.00 . A A . 66 LEU CD2 1 1 19 33517 1 1 66 LEU CG C -17.193 15.471 -6.526 1.00 . A A . 66 LEU CG 1 1 19 33518 1 1 66 LEU H H -16.188 16.673 -3.910 1.00 . A A . 66 LEU H 1 1 19 33519 1 1 66 LEU HA H -17.384 13.934 -4.186 1.00 . A A . 66 LEU HA 1 1 19 33520 1 1 66 LEU HB2 H -15.176 15.149 -5.862 1.00 . A A . 66 LEU HB2 1 1 19 33521 1 1 66 LEU HB3 H -16.081 13.669 -6.190 1.00 . A A . 66 LEU HB3 1 1 19 33522 1 1 66 LEU HD11 H -17.471 17.590 -6.724 1.00 . A A . 66 LEU HD11 1 1 19 33523 1 1 66 LEU HD12 H -16.237 16.919 -7.790 1.00 . A A . 66 LEU HD12 1 1 19 33524 1 1 66 LEU HD13 H -15.901 17.124 -6.072 1.00 . A A . 66 LEU HD13 1 1 19 33525 1 1 66 LEU HD21 H -17.781 13.752 -7.670 1.00 . A A . 66 LEU HD21 1 1 19 33526 1 1 66 LEU HD22 H -16.636 14.812 -8.491 1.00 . A A . 66 LEU HD22 1 1 19 33527 1 1 66 LEU HD23 H -18.326 15.289 -8.341 1.00 . A A . 66 LEU HD23 1 1 19 33528 1 1 66 LEU HG H -18.092 15.536 -5.930 1.00 . A A . 66 LEU HG 1 1 19 33529 1 1 66 LEU N N -16.874 15.974 -3.917 1.00 . A A . 66 LEU N 1 1 19 33530 1 1 66 LEU O O -14.235 14.502 -3.584 1.00 . A A . 66 LEU O 1 1 19 33531 1 1 67 ARG C C -13.875 11.292 -2.665 1.00 . A A . 67 ARG C 1 1 19 33532 1 1 67 ARG CA C -14.494 12.438 -1.864 1.00 . A A . 67 ARG CA 1 1 19 33533 1 1 67 ARG CB C -15.157 11.913 -0.589 1.00 . A A . 67 ARG CB 1 1 19 33534 1 1 67 ARG CD C -14.756 10.323 1.299 1.00 . A A . 67 ARG CD 1 1 19 33535 1 1 67 ARG CG C -14.092 11.292 0.318 1.00 . A A . 67 ARG CG 1 1 19 33536 1 1 67 ARG CZ C -14.742 10.675 3.694 1.00 . A A . 67 ARG CZ 1 1 19 33537 1 1 67 ARG H H -16.501 12.659 -2.614 1.00 . A A . 67 ARG H 1 1 19 33538 1 1 67 ARG HA H -13.750 13.181 -1.623 1.00 . A A . 67 ARG HA 1 1 19 33539 1 1 67 ARG HB2 H -15.641 12.731 -0.074 1.00 . A A . 67 ARG HB2 1 1 19 33540 1 1 67 ARG HB3 H -15.891 11.164 -0.847 1.00 . A A . 67 ARG HB3 1 1 19 33541 1 1 67 ARG HD2 H -15.674 9.935 0.882 1.00 . A A . 67 ARG HD2 1 1 19 33542 1 1 67 ARG HD3 H -14.082 9.517 1.546 1.00 . A A . 67 ARG HD3 1 1 19 33543 1 1 67 ARG HE H -15.445 12.026 2.423 1.00 . A A . 67 ARG HE 1 1 19 33544 1 1 67 ARG HG2 H -13.375 10.756 -0.286 1.00 . A A . 67 ARG HG2 1 1 19 33545 1 1 67 ARG HG3 H -13.590 12.072 0.869 1.00 . A A . 67 ARG HG3 1 1 19 33546 1 1 67 ARG HH11 H -12.839 11.293 3.633 1.00 . A A . 67 ARG HH11 1 1 19 33547 1 1 67 ARG HH12 H -13.313 10.463 5.078 1.00 . A A . 67 ARG HH12 1 1 19 33548 1 1 67 ARG HH21 H -16.578 9.951 4.031 1.00 . A A . 67 ARG HH21 1 1 19 33549 1 1 67 ARG HH22 H -15.429 9.704 5.303 1.00 . A A . 67 ARG HH22 1 1 19 33550 1 1 67 ARG N N -15.597 13.035 -2.668 1.00 . A A . 67 ARG N 1 1 19 33551 1 1 67 ARG NE N -15.037 11.140 2.511 1.00 . A A . 67 ARG NE 1 1 19 33552 1 1 67 ARG NH1 N -13.537 10.821 4.172 1.00 . A A . 67 ARG NH1 1 1 19 33553 1 1 67 ARG NH2 N -15.654 10.062 4.397 1.00 . A A . 67 ARG NH2 1 1 19 33554 1 1 67 ARG O O -14.545 10.346 -3.029 1.00 . A A . 67 ARG O 1 1 19 33555 1 1 68 LEU C C -10.919 9.546 -2.978 1.00 . A A . 68 LEU C 1 1 19 33556 1 1 68 LEU CA C -11.972 10.310 -3.788 1.00 . A A . 68 LEU CA 1 1 19 33557 1 1 68 LEU CB C -11.313 11.066 -4.941 1.00 . A A . 68 LEU CB 1 1 19 33558 1 1 68 LEU CD1 C -11.589 12.951 -6.558 1.00 . A A . 68 LEU CD1 1 1 19 33559 1 1 68 LEU CD2 C -13.464 11.340 -6.182 1.00 . A A . 68 LEU CD2 1 1 19 33560 1 1 68 LEU CG C -12.301 12.082 -5.520 1.00 . A A . 68 LEU CG 1 1 19 33561 1 1 68 LEU H H -12.094 12.164 -2.694 1.00 . A A . 68 LEU H 1 1 19 33562 1 1 68 LEU HA H -12.716 9.633 -4.174 1.00 . A A . 68 LEU HA 1 1 19 33563 1 1 68 LEU HB2 H -10.444 11.586 -4.573 1.00 . A A . 68 LEU HB2 1 1 19 33564 1 1 68 LEU HB3 H -11.021 10.370 -5.711 1.00 . A A . 68 LEU HB3 1 1 19 33565 1 1 68 LEU HD11 H -12.198 13.814 -6.784 1.00 . A A . 68 LEU HD11 1 1 19 33566 1 1 68 LEU HD12 H -11.428 12.379 -7.459 1.00 . A A . 68 LEU HD12 1 1 19 33567 1 1 68 LEU HD13 H -10.638 13.276 -6.163 1.00 . A A . 68 LEU HD13 1 1 19 33568 1 1 68 LEU HD21 H -14.117 12.050 -6.667 1.00 . A A . 68 LEU HD21 1 1 19 33569 1 1 68 LEU HD22 H -14.017 10.798 -5.429 1.00 . A A . 68 LEU HD22 1 1 19 33570 1 1 68 LEU HD23 H -13.078 10.645 -6.913 1.00 . A A . 68 LEU HD23 1 1 19 33571 1 1 68 LEU HG H -12.678 12.709 -4.725 1.00 . A A . 68 LEU HG 1 1 19 33572 1 1 68 LEU N N -12.613 11.382 -2.973 1.00 . A A . 68 LEU N 1 1 19 33573 1 1 68 LEU O O -10.433 10.014 -1.966 1.00 . A A . 68 LEU O 1 1 19 33574 1 1 69 ARG C C -8.408 7.155 -3.654 1.00 . A A . 69 ARG C 1 1 19 33575 1 1 69 ARG CA C -9.533 7.567 -2.698 1.00 . A A . 69 ARG CA 1 1 19 33576 1 1 69 ARG CB C -10.278 6.336 -2.182 1.00 . A A . 69 ARG CB 1 1 19 33577 1 1 69 ARG CD C -11.505 5.362 -0.231 1.00 . A A . 69 ARG CD 1 1 19 33578 1 1 69 ARG CG C -10.712 6.572 -0.734 1.00 . A A . 69 ARG CG 1 1 19 33579 1 1 69 ARG CZ C -10.845 3.321 0.896 1.00 . A A . 69 ARG CZ 1 1 19 33580 1 1 69 ARG H H -10.961 8.017 -4.248 1.00 . A A . 69 ARG H 1 1 19 33581 1 1 69 ARG HA H -9.136 8.131 -1.868 1.00 . A A . 69 ARG HA 1 1 19 33582 1 1 69 ARG HB2 H -11.149 6.157 -2.796 1.00 . A A . 69 ARG HB2 1 1 19 33583 1 1 69 ARG HB3 H -9.625 5.476 -2.223 1.00 . A A . 69 ARG HB3 1 1 19 33584 1 1 69 ARG HD2 H -12.260 5.677 0.477 1.00 . A A . 69 ARG HD2 1 1 19 33585 1 1 69 ARG HD3 H -11.957 4.839 -1.059 1.00 . A A . 69 ARG HD3 1 1 19 33586 1 1 69 ARG HE H -9.569 4.797 0.526 1.00 . A A . 69 ARG HE 1 1 19 33587 1 1 69 ARG HG2 H -9.837 6.712 -0.116 1.00 . A A . 69 ARG HG2 1 1 19 33588 1 1 69 ARG HG3 H -11.333 7.453 -0.683 1.00 . A A . 69 ARG HG3 1 1 19 33589 1 1 69 ARG HH11 H -12.329 4.043 2.030 1.00 . A A . 69 ARG HH11 1 1 19 33590 1 1 69 ARG HH12 H -12.105 2.327 2.092 1.00 . A A . 69 ARG HH12 1 1 19 33591 1 1 69 ARG HH21 H -9.445 2.329 -0.133 1.00 . A A . 69 ARG HH21 1 1 19 33592 1 1 69 ARG HH22 H -10.470 1.355 0.867 1.00 . A A . 69 ARG HH22 1 1 19 33593 1 1 69 ARG N N -10.559 8.370 -3.426 1.00 . A A . 69 ARG N 1 1 19 33594 1 1 69 ARG NE N -10.495 4.492 0.435 1.00 . A A . 69 ARG NE 1 1 19 33595 1 1 69 ARG NH1 N -11.837 3.223 1.738 1.00 . A A . 69 ARG NH1 1 1 19 33596 1 1 69 ARG NH2 N -10.203 2.252 0.513 1.00 . A A . 69 ARG NH2 1 1 19 33597 1 1 69 ARG O O -8.556 7.193 -4.859 1.00 . A A . 69 ARG O 1 1 19 33598 1 1 70 ALA C C -6.265 4.919 -4.460 1.00 . A A . 70 ALA C 1 1 19 33599 1 1 70 ALA CA C -6.134 6.374 -3.996 1.00 . A A . 70 ALA CA 1 1 19 33600 1 1 70 ALA CB C -4.902 6.523 -3.107 1.00 . A A . 70 ALA CB 1 1 19 33601 1 1 70 ALA H H -7.178 6.759 -2.149 1.00 . A A . 70 ALA H 1 1 19 33602 1 1 70 ALA HA H -6.054 7.036 -4.843 1.00 . A A . 70 ALA HA 1 1 19 33603 1 1 70 ALA HB1 H -4.365 5.589 -3.085 1.00 . A A . 70 ALA HB1 1 1 19 33604 1 1 70 ALA HB2 H -5.208 6.786 -2.106 1.00 . A A . 70 ALA HB2 1 1 19 33605 1 1 70 ALA HB3 H -4.265 7.293 -3.502 1.00 . A A . 70 ALA HB3 1 1 19 33606 1 1 70 ALA N N -7.278 6.773 -3.123 1.00 . A A . 70 ALA N 1 1 19 33607 1 1 70 ALA O O -6.844 4.090 -3.787 1.00 . A A . 70 ALA O 1 1 19 33608 1 1 71 ARG C C -4.361 2.686 -6.399 1.00 . A A . 71 ARG C 1 1 19 33609 1 1 71 ARG CA C -5.775 3.201 -6.106 1.00 . A A . 71 ARG CA 1 1 19 33610 1 1 71 ARG CB C -6.617 3.268 -7.385 1.00 . A A . 71 ARG CB 1 1 19 33611 1 1 71 ARG CD C -6.418 3.528 -9.861 1.00 . A A . 71 ARG CD 1 1 19 33612 1 1 71 ARG CG C -5.821 3.933 -8.512 1.00 . A A . 71 ARG CG 1 1 19 33613 1 1 71 ARG CZ C -4.936 3.050 -11.719 1.00 . A A . 71 ARG CZ 1 1 19 33614 1 1 71 ARG H H -5.233 5.289 -6.119 1.00 . A A . 71 ARG H 1 1 19 33615 1 1 71 ARG HA H -6.260 2.568 -5.380 1.00 . A A . 71 ARG HA 1 1 19 33616 1 1 71 ARG HB2 H -6.891 2.266 -7.684 1.00 . A A . 71 ARG HB2 1 1 19 33617 1 1 71 ARG HB3 H -7.512 3.842 -7.194 1.00 . A A . 71 ARG HB3 1 1 19 33618 1 1 71 ARG HD2 H -6.582 2.459 -9.892 1.00 . A A . 71 ARG HD2 1 1 19 33619 1 1 71 ARG HD3 H -7.342 4.057 -10.038 1.00 . A A . 71 ARG HD3 1 1 19 33620 1 1 71 ARG HE H -5.074 4.853 -10.899 1.00 . A A . 71 ARG HE 1 1 19 33621 1 1 71 ARG HG2 H -5.871 5.007 -8.402 1.00 . A A . 71 ARG HG2 1 1 19 33622 1 1 71 ARG HG3 H -4.792 3.615 -8.469 1.00 . A A . 71 ARG HG3 1 1 19 33623 1 1 71 ARG HH11 H -6.582 1.909 -11.673 1.00 . A A . 71 ARG HH11 1 1 19 33624 1 1 71 ARG HH12 H -5.311 1.351 -12.708 1.00 . A A . 71 ARG HH12 1 1 19 33625 1 1 71 ARG HH21 H -3.182 3.981 -11.968 1.00 . A A . 71 ARG HH21 1 1 19 33626 1 1 71 ARG HH22 H -3.391 2.522 -12.877 1.00 . A A . 71 ARG HH22 1 1 19 33627 1 1 71 ARG N N -5.708 4.604 -5.600 1.00 . A A . 71 ARG N 1 1 19 33628 1 1 71 ARG NE N -5.399 3.929 -10.871 1.00 . A A . 71 ARG NE 1 1 19 33629 1 1 71 ARG NH1 N -5.667 2.023 -12.060 1.00 . A A . 71 ARG NH1 1 1 19 33630 1 1 71 ARG NH2 N -3.743 3.196 -12.227 1.00 . A A . 71 ARG NH2 1 1 19 33631 1 1 71 ARG O O -4.092 1.502 -6.329 1.00 . A A . 71 ARG O 1 1 19 33632 1 1 72 LYS C C -1.083 3.910 -6.102 1.00 . A A . 72 LYS C 1 1 19 33633 1 1 72 LYS CA C -2.053 3.147 -7.010 1.00 . A A . 72 LYS CA 1 1 19 33634 1 1 72 LYS CB C -1.828 3.517 -8.476 1.00 . A A . 72 LYS CB 1 1 19 33635 1 1 72 LYS CD C -0.232 1.802 -9.331 1.00 . A A . 72 LYS CD 1 1 19 33636 1 1 72 LYS CE C -0.058 1.779 -10.850 1.00 . A A . 72 LYS CE 1 1 19 33637 1 1 72 LYS CG C -0.372 3.250 -8.858 1.00 . A A . 72 LYS CG 1 1 19 33638 1 1 72 LYS H H -3.692 4.518 -6.764 1.00 . A A . 72 LYS H 1 1 19 33639 1 1 72 LYS HA H -1.941 2.083 -6.875 1.00 . A A . 72 LYS HA 1 1 19 33640 1 1 72 LYS HB2 H -2.478 2.923 -9.101 1.00 . A A . 72 LYS HB2 1 1 19 33641 1 1 72 LYS HB3 H -2.047 4.563 -8.621 1.00 . A A . 72 LYS HB3 1 1 19 33642 1 1 72 LYS HD2 H 0.629 1.351 -8.861 1.00 . A A . 72 LYS HD2 1 1 19 33643 1 1 72 LYS HD3 H -1.121 1.249 -9.064 1.00 . A A . 72 LYS HD3 1 1 19 33644 1 1 72 LYS HE2 H 0.132 2.778 -11.220 1.00 . A A . 72 LYS HE2 1 1 19 33645 1 1 72 LYS HE3 H 0.743 1.114 -11.128 1.00 . A A . 72 LYS HE3 1 1 19 33646 1 1 72 LYS HG2 H -0.079 3.922 -9.653 1.00 . A A . 72 LYS HG2 1 1 19 33647 1 1 72 LYS HG3 H 0.261 3.411 -7.999 1.00 . A A . 72 LYS HG3 1 1 19 33648 1 1 72 LYS HZ1 H -2.052 2.036 -11.393 1.00 . A A . 72 LYS HZ1 1 1 19 33649 1 1 72 LYS HZ2 H -1.698 0.500 -10.761 1.00 . A A . 72 LYS HZ2 1 1 19 33650 1 1 72 LYS HZ3 H -1.219 0.903 -12.340 1.00 . A A . 72 LYS HZ3 1 1 19 33651 1 1 72 LYS N N -3.454 3.570 -6.720 1.00 . A A . 72 LYS N 1 1 19 33652 1 1 72 LYS NZ N -1.354 1.266 -11.376 1.00 . A A . 72 LYS NZ 1 1 19 33653 1 1 72 LYS O O -1.004 5.121 -6.142 1.00 . A A . 72 LYS O 1 1 19 33654 1 1 73 GLU C C 1.556 4.805 -5.146 1.00 . A A . 73 GLU C 1 1 19 33655 1 1 73 GLU CA C 0.604 3.902 -4.357 1.00 . A A . 73 GLU CA 1 1 19 33656 1 1 73 GLU CB C 1.378 2.775 -3.673 1.00 . A A . 73 GLU CB 1 1 19 33657 1 1 73 GLU CD C 2.069 0.433 -4.195 1.00 . A A . 73 GLU CD 1 1 19 33658 1 1 73 GLU CG C 1.995 1.863 -4.733 1.00 . A A . 73 GLU CG 1 1 19 33659 1 1 73 GLU H H -0.435 2.236 -5.252 1.00 . A A . 73 GLU H 1 1 19 33660 1 1 73 GLU HA H 0.066 4.476 -3.620 1.00 . A A . 73 GLU HA 1 1 19 33661 1 1 73 GLU HB2 H 2.162 3.199 -3.062 1.00 . A A . 73 GLU HB2 1 1 19 33662 1 1 73 GLU HB3 H 0.707 2.201 -3.052 1.00 . A A . 73 GLU HB3 1 1 19 33663 1 1 73 GLU HG2 H 1.385 1.882 -5.625 1.00 . A A . 73 GLU HG2 1 1 19 33664 1 1 73 GLU HG3 H 2.990 2.207 -4.970 1.00 . A A . 73 GLU HG3 1 1 19 33665 1 1 73 GLU N N -0.352 3.211 -5.275 1.00 . A A . 73 GLU N 1 1 19 33666 1 1 73 GLU O O 2.454 4.341 -5.819 1.00 . A A . 73 GLU O 1 1 19 33667 1 1 73 GLU OE1 O 2.564 0.260 -3.093 1.00 . A A . 73 GLU OE1 1 1 19 33668 1 1 73 GLU OE2 O 1.627 -0.466 -4.892 1.00 . A A . 73 GLU OE2 1 1 19 33669 1 1 74 CYS C C 1.671 8.453 -5.778 1.00 . A A . 74 CYS C 1 1 19 33670 1 1 74 CYS CA C 2.260 7.039 -5.802 1.00 . A A . 74 CYS CA 1 1 19 33671 1 1 74 CYS CB C 2.309 6.507 -7.236 1.00 . A A . 74 CYS CB 1 1 19 33672 1 1 74 CYS H H 0.637 6.448 -4.511 1.00 . A A . 74 CYS H 1 1 19 33673 1 1 74 CYS HA H 3.250 7.035 -5.373 1.00 . A A . 74 CYS HA 1 1 19 33674 1 1 74 CYS HB2 H 1.673 5.638 -7.321 1.00 . A A . 74 CYS HB2 1 1 19 33675 1 1 74 CYS HB3 H 1.964 7.273 -7.915 1.00 . A A . 74 CYS HB3 1 1 19 33676 1 1 74 CYS HG H 4.587 6.397 -6.970 1.00 . A A . 74 CYS HG 1 1 19 33677 1 1 74 CYS N N 1.367 6.097 -5.063 1.00 . A A . 74 CYS N 1 1 19 33678 1 1 74 CYS O O 2.367 9.425 -5.560 1.00 . A A . 74 CYS O 1 1 19 33679 1 1 74 CYS SG S 4.010 6.053 -7.656 1.00 . A A . 74 CYS SG 1 1 19 33680 1 1 75 TRP C C -0.407 10.428 -4.564 1.00 . A A . 75 TRP C 1 1 19 33681 1 1 75 TRP CA C -0.255 9.919 -6.001 1.00 . A A . 75 TRP CA 1 1 19 33682 1 1 75 TRP CB C -1.624 9.677 -6.648 1.00 . A A . 75 TRP CB 1 1 19 33683 1 1 75 TRP CD1 C -2.863 11.888 -6.691 1.00 . A A . 75 TRP CD1 1 1 19 33684 1 1 75 TRP CD2 C -3.581 10.533 -5.051 1.00 . A A . 75 TRP CD2 1 1 19 33685 1 1 75 TRP CE2 C -4.349 11.717 -4.964 1.00 . A A . 75 TRP CE2 1 1 19 33686 1 1 75 TRP CE3 C -3.835 9.509 -4.127 1.00 . A A . 75 TRP CE3 1 1 19 33687 1 1 75 TRP CG C -2.639 10.668 -6.155 1.00 . A A . 75 TRP CG 1 1 19 33688 1 1 75 TRP CH2 C -5.580 10.848 -3.081 1.00 . A A . 75 TRP CH2 1 1 19 33689 1 1 75 TRP CZ2 C -5.337 11.878 -3.994 1.00 . A A . 75 TRP CZ2 1 1 19 33690 1 1 75 TRP CZ3 C -4.830 9.665 -3.148 1.00 . A A . 75 TRP CZ3 1 1 19 33691 1 1 75 TRP H H -0.149 7.774 -6.182 1.00 . A A . 75 TRP H 1 1 19 33692 1 1 75 TRP HA H 0.315 10.616 -6.594 1.00 . A A . 75 TRP HA 1 1 19 33693 1 1 75 TRP HB2 H -1.534 9.765 -7.720 1.00 . A A . 75 TRP HB2 1 1 19 33694 1 1 75 TRP HB3 H -1.952 8.682 -6.400 1.00 . A A . 75 TRP HB3 1 1 19 33695 1 1 75 TRP HD1 H -2.338 12.305 -7.530 1.00 . A A . 75 TRP HD1 1 1 19 33696 1 1 75 TRP HE1 H -4.222 13.410 -6.170 1.00 . A A . 75 TRP HE1 1 1 19 33697 1 1 75 TRP HE3 H -3.262 8.598 -4.170 1.00 . A A . 75 TRP HE3 1 1 19 33698 1 1 75 TRP HH2 H -6.344 10.963 -2.327 1.00 . A A . 75 TRP HH2 1 1 19 33699 1 1 75 TRP HZ2 H -5.910 12.793 -3.949 1.00 . A A . 75 TRP HZ2 1 1 19 33700 1 1 75 TRP HZ3 H -5.020 8.870 -2.443 1.00 . A A . 75 TRP HZ3 1 1 19 33701 1 1 75 TRP N N 0.390 8.573 -6.005 1.00 . A A . 75 TRP N 1 1 19 33702 1 1 75 TRP NE1 N -3.873 12.513 -5.985 1.00 . A A . 75 TRP NE1 1 1 19 33703 1 1 75 TRP O O -1.271 9.991 -3.831 1.00 . A A . 75 TRP O 1 1 19 33704 1 1 76 ASP C C -0.515 13.181 -2.766 1.00 . A A . 76 ASP C 1 1 19 33705 1 1 76 ASP CA C 0.298 11.882 -2.770 1.00 . A A . 76 ASP CA 1 1 19 33706 1 1 76 ASP CB C 1.730 12.148 -2.316 1.00 . A A . 76 ASP CB 1 1 19 33707 1 1 76 ASP CG C 1.815 11.976 -0.801 1.00 . A A . 76 ASP CG 1 1 19 33708 1 1 76 ASP H H 1.109 11.701 -4.763 1.00 . A A . 76 ASP H 1 1 19 33709 1 1 76 ASP HA H -0.162 11.149 -2.126 1.00 . A A . 76 ASP HA 1 1 19 33710 1 1 76 ASP HB2 H 2.397 11.448 -2.800 1.00 . A A . 76 ASP HB2 1 1 19 33711 1 1 76 ASP HB3 H 2.010 13.156 -2.579 1.00 . A A . 76 ASP HB3 1 1 19 33712 1 1 76 ASP N N 0.417 11.353 -4.158 1.00 . A A . 76 ASP N 1 1 19 33713 1 1 76 ASP O O -0.170 14.141 -3.424 1.00 . A A . 76 ASP O 1 1 19 33714 1 1 76 ASP OD1 O 1.585 10.871 -0.338 1.00 . A A . 76 ASP OD1 1 1 19 33715 1 1 76 ASP OD2 O 2.104 12.951 -0.128 1.00 . A A . 76 ASP OD2 1 1 19 33716 1 1 77 ARG C C -1.870 15.431 -0.945 1.00 . A A . 77 ARG C 1 1 19 33717 1 1 77 ARG CA C -2.423 14.454 -1.986 1.00 . A A . 77 ARG CA 1 1 19 33718 1 1 77 ARG CB C -3.824 13.988 -1.586 1.00 . A A . 77 ARG CB 1 1 19 33719 1 1 77 ARG CD C -3.946 14.498 0.860 1.00 . A A . 77 ARG CD 1 1 19 33720 1 1 77 ARG CG C -3.787 13.385 -0.180 1.00 . A A . 77 ARG CG 1 1 19 33721 1 1 77 ARG CZ C -5.753 15.094 2.358 1.00 . A A . 77 ARG CZ 1 1 19 33722 1 1 77 ARG H H -1.853 12.430 -1.507 1.00 . A A . 77 ARG H 1 1 19 33723 1 1 77 ARG HA H -2.454 14.919 -2.958 1.00 . A A . 77 ARG HA 1 1 19 33724 1 1 77 ARG HB2 H -4.499 14.832 -1.598 1.00 . A A . 77 ARG HB2 1 1 19 33725 1 1 77 ARG HB3 H -4.168 13.244 -2.287 1.00 . A A . 77 ARG HB3 1 1 19 33726 1 1 77 ARG HD2 H -3.154 14.438 1.596 1.00 . A A . 77 ARG HD2 1 1 19 33727 1 1 77 ARG HD3 H -3.945 15.464 0.382 1.00 . A A . 77 ARG HD3 1 1 19 33728 1 1 77 ARG HE H -5.774 13.436 1.266 1.00 . A A . 77 ARG HE 1 1 19 33729 1 1 77 ARG HG2 H -4.595 12.675 -0.073 1.00 . A A . 77 ARG HG2 1 1 19 33730 1 1 77 ARG HG3 H -2.845 12.884 -0.026 1.00 . A A . 77 ARG HG3 1 1 19 33731 1 1 77 ARG HH11 H -4.510 14.545 3.826 1.00 . A A . 77 ARG HH11 1 1 19 33732 1 1 77 ARG HH12 H -5.630 15.804 4.225 1.00 . A A . 77 ARG HH12 1 1 19 33733 1 1 77 ARG HH21 H -7.113 15.839 1.090 1.00 . A A . 77 ARG HH21 1 1 19 33734 1 1 77 ARG HH22 H -7.104 16.538 2.676 1.00 . A A . 77 ARG HH22 1 1 19 33735 1 1 77 ARG N N -1.592 13.216 -2.029 1.00 . A A . 77 ARG N 1 1 19 33736 1 1 77 ARG NE N -5.268 14.243 1.495 1.00 . A A . 77 ARG NE 1 1 19 33737 1 1 77 ARG NH1 N -5.259 15.152 3.564 1.00 . A A . 77 ARG NH1 1 1 19 33738 1 1 77 ARG NH2 N -6.733 15.885 2.015 1.00 . A A . 77 ARG NH2 1 1 19 33739 1 1 77 ARG O O -2.399 16.508 -0.751 1.00 . A A . 77 ARG O 1 1 19 33740 1 1 78 ASP C C 1.233 16.267 0.451 1.00 . A A . 78 ASP C 1 1 19 33741 1 1 78 ASP CA C -0.239 15.980 0.757 1.00 . A A . 78 ASP CA 1 1 19 33742 1 1 78 ASP CB C -0.374 15.222 2.079 1.00 . A A . 78 ASP CB 1 1 19 33743 1 1 78 ASP CG C -1.216 16.048 3.054 1.00 . A A . 78 ASP CG 1 1 19 33744 1 1 78 ASP H H -0.403 14.193 -0.438 1.00 . A A . 78 ASP H 1 1 19 33745 1 1 78 ASP HA H -0.801 16.898 0.802 1.00 . A A . 78 ASP HA 1 1 19 33746 1 1 78 ASP HB2 H -0.853 14.272 1.901 1.00 . A A . 78 ASP HB2 1 1 19 33747 1 1 78 ASP HB3 H 0.605 15.059 2.501 1.00 . A A . 78 ASP HB3 1 1 19 33748 1 1 78 ASP N N -0.814 15.066 -0.271 1.00 . A A . 78 ASP N 1 1 19 33749 1 1 78 ASP O O 1.871 17.061 1.114 1.00 . A A . 78 ASP O 1 1 19 33750 1 1 78 ASP OD1 O -2.389 16.238 2.776 1.00 . A A . 78 ASP OD1 1 1 19 33751 1 1 78 ASP OD2 O -0.674 16.475 4.059 1.00 . A A . 78 ASP OD2 1 1 19 33752 1 1 79 GLY C C 4.057 14.718 -0.341 1.00 . A A . 79 GLY C 1 1 19 33753 1 1 79 GLY CA C 3.207 15.865 -0.892 1.00 . A A . 79 GLY CA 1 1 19 33754 1 1 79 GLY H H 1.245 14.990 -1.069 1.00 . A A . 79 GLY H 1 1 19 33755 1 1 79 GLY HA2 H 3.316 15.912 -1.966 1.00 . A A . 79 GLY HA2 1 1 19 33756 1 1 79 GLY HA3 H 3.535 16.795 -0.454 1.00 . A A . 79 GLY HA3 1 1 19 33757 1 1 79 GLY N N 1.776 15.627 -0.547 1.00 . A A . 79 GLY N 1 1 19 33758 1 1 79 GLY O O 4.892 14.165 -1.030 1.00 . A A . 79 GLY O 1 1 19 33759 1 1 80 LYS C C 4.242 11.911 0.851 1.00 . A A . 80 LYS C 1 1 19 33760 1 1 80 LYS CA C 4.644 13.240 1.491 1.00 . A A . 80 LYS CA 1 1 19 33761 1 1 80 LYS CB C 4.281 13.246 2.975 1.00 . A A . 80 LYS CB 1 1 19 33762 1 1 80 LYS CD C 6.109 14.701 3.853 1.00 . A A . 80 LYS CD 1 1 19 33763 1 1 80 LYS CE C 6.668 15.987 3.243 1.00 . A A . 80 LYS CE 1 1 19 33764 1 1 80 LYS CG C 4.608 14.614 3.576 1.00 . A A . 80 LYS CG 1 1 19 33765 1 1 80 LYS H H 3.170 14.813 1.433 1.00 . A A . 80 LYS H 1 1 19 33766 1 1 80 LYS HA H 5.700 13.418 1.366 1.00 . A A . 80 LYS HA 1 1 19 33767 1 1 80 LYS HB2 H 3.227 13.044 3.088 1.00 . A A . 80 LYS HB2 1 1 19 33768 1 1 80 LYS HB3 H 4.852 12.485 3.487 1.00 . A A . 80 LYS HB3 1 1 19 33769 1 1 80 LYS HD2 H 6.278 14.704 4.921 1.00 . A A . 80 LYS HD2 1 1 19 33770 1 1 80 LYS HD3 H 6.607 13.850 3.412 1.00 . A A . 80 LYS HD3 1 1 19 33771 1 1 80 LYS HE2 H 7.732 16.053 3.421 1.00 . A A . 80 LYS HE2 1 1 19 33772 1 1 80 LYS HE3 H 6.459 16.026 2.186 1.00 . A A . 80 LYS HE3 1 1 19 33773 1 1 80 LYS HG2 H 4.320 15.390 2.881 1.00 . A A . 80 LYS HG2 1 1 19 33774 1 1 80 LYS HG3 H 4.065 14.739 4.501 1.00 . A A . 80 LYS HG3 1 1 19 33775 1 1 80 LYS HZ1 H 6.566 17.925 3.994 1.00 . A A . 80 LYS HZ1 1 1 19 33776 1 1 80 LYS HZ2 H 5.705 16.781 4.908 1.00 . A A . 80 LYS HZ2 1 1 19 33777 1 1 80 LYS HZ3 H 5.085 17.326 3.424 1.00 . A A . 80 LYS HZ3 1 1 19 33778 1 1 80 LYS N N 3.850 14.354 0.896 1.00 . A A . 80 LYS N 1 1 19 33779 1 1 80 LYS NZ N 5.952 17.088 3.945 1.00 . A A . 80 LYS NZ 1 1 19 33780 1 1 80 LYS O O 3.249 11.317 1.219 1.00 . A A . 80 LYS O 1 1 19 33781 1 1 81 GLU C C 4.042 9.165 0.188 1.00 . A A . 81 GLU C 1 1 19 33782 1 1 81 GLU CA C 4.680 10.157 -0.791 1.00 . A A . 81 GLU CA 1 1 19 33783 1 1 81 GLU CB C 6.025 9.627 -1.291 1.00 . A A . 81 GLU CB 1 1 19 33784 1 1 81 GLU CD C 7.869 10.874 -2.421 1.00 . A A . 81 GLU CD 1 1 19 33785 1 1 81 GLU CG C 6.428 10.379 -2.559 1.00 . A A . 81 GLU CG 1 1 19 33786 1 1 81 GLU H H 5.797 11.956 -0.383 1.00 . A A . 81 GLU H 1 1 19 33787 1 1 81 GLU HA H 4.023 10.332 -1.628 1.00 . A A . 81 GLU HA 1 1 19 33788 1 1 81 GLU HB2 H 6.777 9.775 -0.529 1.00 . A A . 81 GLU HB2 1 1 19 33789 1 1 81 GLU HB3 H 5.938 8.574 -1.513 1.00 . A A . 81 GLU HB3 1 1 19 33790 1 1 81 GLU HG2 H 6.353 9.718 -3.411 1.00 . A A . 81 GLU HG2 1 1 19 33791 1 1 81 GLU HG3 H 5.771 11.224 -2.702 1.00 . A A . 81 GLU HG3 1 1 19 33792 1 1 81 GLU N N 5.006 11.448 -0.107 1.00 . A A . 81 GLU N 1 1 19 33793 1 1 81 GLU O O 4.491 9.002 1.305 1.00 . A A . 81 GLU O 1 1 19 33794 1 1 81 GLU OE1 O 8.220 11.323 -1.343 1.00 . A A . 81 GLU OE1 1 1 19 33795 1 1 81 GLU OE2 O 8.597 10.797 -3.398 1.00 . A A . 81 GLU OE2 1 1 19 33796 1 1 82 ARG C C 1.723 6.374 -0.122 1.00 . A A . 82 ARG C 1 1 19 33797 1 1 82 ARG CA C 2.313 7.536 0.682 1.00 . A A . 82 ARG CA 1 1 19 33798 1 1 82 ARG CB C 1.201 8.334 1.359 1.00 . A A . 82 ARG CB 1 1 19 33799 1 1 82 ARG CD C 0.576 9.058 3.666 1.00 . A A . 82 ARG CD 1 1 19 33800 1 1 82 ARG CG C 1.071 7.886 2.816 1.00 . A A . 82 ARG CG 1 1 19 33801 1 1 82 ARG CZ C 1.249 9.786 5.874 1.00 . A A . 82 ARG CZ 1 1 19 33802 1 1 82 ARG H H 2.640 8.662 -1.126 1.00 . A A . 82 ARG H 1 1 19 33803 1 1 82 ARG HA H 3.005 7.169 1.423 1.00 . A A . 82 ARG HA 1 1 19 33804 1 1 82 ARG HB2 H 1.440 9.387 1.325 1.00 . A A . 82 ARG HB2 1 1 19 33805 1 1 82 ARG HB3 H 0.268 8.158 0.846 1.00 . A A . 82 ARG HB3 1 1 19 33806 1 1 82 ARG HD2 H 0.543 9.962 3.074 1.00 . A A . 82 ARG HD2 1 1 19 33807 1 1 82 ARG HD3 H -0.397 8.840 4.078 1.00 . A A . 82 ARG HD3 1 1 19 33808 1 1 82 ARG HE H 2.481 8.829 4.645 1.00 . A A . 82 ARG HE 1 1 19 33809 1 1 82 ARG HG2 H 0.366 7.069 2.880 1.00 . A A . 82 ARG HG2 1 1 19 33810 1 1 82 ARG HG3 H 2.034 7.561 3.179 1.00 . A A . 82 ARG HG3 1 1 19 33811 1 1 82 ARG HH11 H -0.587 8.993 5.934 1.00 . A A . 82 ARG HH11 1 1 19 33812 1 1 82 ARG HH12 H -0.185 10.052 7.244 1.00 . A A . 82 ARG HH12 1 1 19 33813 1 1 82 ARG HH21 H 3.009 10.723 6.074 1.00 . A A . 82 ARG HH21 1 1 19 33814 1 1 82 ARG HH22 H 1.849 11.030 7.324 1.00 . A A . 82 ARG HH22 1 1 19 33815 1 1 82 ARG N N 2.989 8.509 -0.224 1.00 . A A . 82 ARG N 1 1 19 33816 1 1 82 ARG NE N 1.577 9.191 4.760 1.00 . A A . 82 ARG NE 1 1 19 33817 1 1 82 ARG NH1 N 0.067 9.596 6.391 1.00 . A A . 82 ARG NH1 1 1 19 33818 1 1 82 ARG NH2 N 2.103 10.575 6.470 1.00 . A A . 82 ARG NH2 1 1 19 33819 1 1 82 ARG O O 1.829 6.323 -1.331 1.00 . A A . 82 ARG O 1 1 19 33820 1 1 83 VAL C C -0.826 4.667 -0.820 1.00 . A A . 83 VAL C 1 1 19 33821 1 1 83 VAL CA C 0.501 4.272 -0.164 1.00 . A A . 83 VAL CA 1 1 19 33822 1 1 83 VAL CB C 0.257 3.233 0.930 1.00 . A A . 83 VAL CB 1 1 19 33823 1 1 83 VAL CG1 C -0.722 3.804 1.959 1.00 . A A . 83 VAL CG1 1 1 19 33824 1 1 83 VAL CG2 C -0.340 1.968 0.310 1.00 . A A . 83 VAL CG2 1 1 19 33825 1 1 83 VAL H H 1.032 5.503 1.522 1.00 . A A . 83 VAL H 1 1 19 33826 1 1 83 VAL HA H 1.187 3.881 -0.899 1.00 . A A . 83 VAL HA 1 1 19 33827 1 1 83 VAL HB H 1.191 2.994 1.416 1.00 . A A . 83 VAL HB 1 1 19 33828 1 1 83 VAL HG11 H -1.278 2.998 2.414 1.00 . A A . 83 VAL HG11 1 1 19 33829 1 1 83 VAL HG12 H -1.407 4.481 1.468 1.00 . A A . 83 VAL HG12 1 1 19 33830 1 1 83 VAL HG13 H -0.174 4.339 2.721 1.00 . A A . 83 VAL HG13 1 1 19 33831 1 1 83 VAL HG21 H 0.252 1.670 -0.542 1.00 . A A . 83 VAL HG21 1 1 19 33832 1 1 83 VAL HG22 H -1.353 2.166 -0.008 1.00 . A A . 83 VAL HG22 1 1 19 33833 1 1 83 VAL HG23 H -0.343 1.174 1.042 1.00 . A A . 83 VAL HG23 1 1 19 33834 1 1 83 VAL N N 1.102 5.439 0.547 1.00 . A A . 83 VAL N 1 1 19 33835 1 1 83 VAL O O -1.321 5.761 -0.637 1.00 . A A . 83 VAL O 1 1 19 33836 1 1 84 THR C C -3.838 4.069 -1.210 1.00 . A A . 84 THR C 1 1 19 33837 1 1 84 THR CA C -2.704 4.090 -2.240 1.00 . A A . 84 THR CA 1 1 19 33838 1 1 84 THR CB C -2.906 2.982 -3.275 1.00 . A A . 84 THR CB 1 1 19 33839 1 1 84 THR CG2 C -2.714 1.617 -2.614 1.00 . A A . 84 THR CG2 1 1 19 33840 1 1 84 THR H H -0.991 2.900 -1.710 1.00 . A A . 84 THR H 1 1 19 33841 1 1 84 THR HA H -2.652 5.049 -2.729 1.00 . A A . 84 THR HA 1 1 19 33842 1 1 84 THR HB H -2.186 3.095 -4.070 1.00 . A A . 84 THR HB 1 1 19 33843 1 1 84 THR HG1 H -4.781 2.466 -3.317 1.00 . A A . 84 THR HG1 1 1 19 33844 1 1 84 THR HG21 H -1.729 1.240 -2.844 1.00 . A A . 84 THR HG21 1 1 19 33845 1 1 84 THR HG22 H -3.459 0.929 -2.985 1.00 . A A . 84 THR HG22 1 1 19 33846 1 1 84 THR HG23 H -2.819 1.718 -1.543 1.00 . A A . 84 THR HG23 1 1 19 33847 1 1 84 THR N N -1.406 3.776 -1.579 1.00 . A A . 84 THR N 1 1 19 33848 1 1 84 THR O O -4.977 4.359 -1.517 1.00 . A A . 84 THR O 1 1 19 33849 1 1 84 THR OG1 O -4.220 3.070 -3.809 1.00 . A A . 84 THR OG1 1 1 19 33850 1 1 85 GLY C C -4.988 5.119 1.424 1.00 . A A . 85 GLY C 1 1 19 33851 1 1 85 GLY CA C -4.598 3.690 1.054 1.00 . A A . 85 GLY CA 1 1 19 33852 1 1 85 GLY H H -2.613 3.498 0.242 1.00 . A A . 85 GLY H 1 1 19 33853 1 1 85 GLY HA2 H -5.461 3.165 0.668 1.00 . A A . 85 GLY HA2 1 1 19 33854 1 1 85 GLY HA3 H -4.226 3.182 1.931 1.00 . A A . 85 GLY HA3 1 1 19 33855 1 1 85 GLY N N -3.536 3.727 0.011 1.00 . A A . 85 GLY N 1 1 19 33856 1 1 85 GLY O O -5.990 5.354 2.069 1.00 . A A . 85 GLY O 1 1 19 33857 1 1 86 GLU C C -5.745 7.955 0.538 1.00 . A A . 86 GLU C 1 1 19 33858 1 1 86 GLU CA C -4.524 7.495 1.344 1.00 . A A . 86 GLU CA 1 1 19 33859 1 1 86 GLU CB C -3.270 8.285 0.946 1.00 . A A . 86 GLU CB 1 1 19 33860 1 1 86 GLU CD C -1.995 9.302 -0.947 1.00 . A A . 86 GLU CD 1 1 19 33861 1 1 86 GLU CG C -3.269 8.549 -0.562 1.00 . A A . 86 GLU CG 1 1 19 33862 1 1 86 GLU H H -3.398 5.866 0.498 1.00 . A A . 86 GLU H 1 1 19 33863 1 1 86 GLU HA H -4.708 7.605 2.400 1.00 . A A . 86 GLU HA 1 1 19 33864 1 1 86 GLU HB2 H -3.256 9.226 1.477 1.00 . A A . 86 GLU HB2 1 1 19 33865 1 1 86 GLU HB3 H -2.391 7.713 1.208 1.00 . A A . 86 GLU HB3 1 1 19 33866 1 1 86 GLU HG2 H -3.308 7.609 -1.093 1.00 . A A . 86 GLU HG2 1 1 19 33867 1 1 86 GLU HG3 H -4.130 9.146 -0.824 1.00 . A A . 86 GLU HG3 1 1 19 33868 1 1 86 GLU N N -4.201 6.078 1.018 1.00 . A A . 86 GLU N 1 1 19 33869 1 1 86 GLU O O -6.223 7.257 -0.333 1.00 . A A . 86 GLU O 1 1 19 33870 1 1 86 GLU OE1 O -0.975 8.654 -1.117 1.00 . A A . 86 GLU OE1 1 1 19 33871 1 1 86 GLU OE2 O -2.060 10.515 -1.066 1.00 . A A . 86 GLU OE2 1 1 19 33872 1 1 87 GLU C C -7.548 11.138 0.170 1.00 . A A . 87 GLU C 1 1 19 33873 1 1 87 GLU CA C -7.440 9.615 0.064 1.00 . A A . 87 GLU CA 1 1 19 33874 1 1 87 GLU CB C -8.641 8.945 0.733 1.00 . A A . 87 GLU CB 1 1 19 33875 1 1 87 GLU CD C -8.224 8.263 3.102 1.00 . A A . 87 GLU CD 1 1 19 33876 1 1 87 GLU CG C -8.724 9.389 2.196 1.00 . A A . 87 GLU CG 1 1 19 33877 1 1 87 GLU H H -5.856 9.677 1.527 1.00 . A A . 87 GLU H 1 1 19 33878 1 1 87 GLU HA H -7.377 9.312 -0.970 1.00 . A A . 87 GLU HA 1 1 19 33879 1 1 87 GLU HB2 H -9.546 9.232 0.217 1.00 . A A . 87 GLU HB2 1 1 19 33880 1 1 87 GLU HB3 H -8.526 7.873 0.690 1.00 . A A . 87 GLU HB3 1 1 19 33881 1 1 87 GLU HG2 H -8.112 10.267 2.341 1.00 . A A . 87 GLU HG2 1 1 19 33882 1 1 87 GLU HG3 H -9.749 9.619 2.443 1.00 . A A . 87 GLU HG3 1 1 19 33883 1 1 87 GLU N N -6.253 9.123 0.821 1.00 . A A . 87 GLU N 1 1 19 33884 1 1 87 GLU O O -6.820 11.773 0.908 1.00 . A A . 87 GLU O 1 1 19 33885 1 1 87 GLU OE1 O -7.885 7.213 2.579 1.00 . A A . 87 GLU OE1 1 1 19 33886 1 1 87 GLU OE2 O -8.188 8.468 4.304 1.00 . A A . 87 GLU OE2 1 1 19 33887 1 1 88 TRP C C -10.033 13.598 -0.942 1.00 . A A . 88 TRP C 1 1 19 33888 1 1 88 TRP CA C -8.609 13.209 -0.512 1.00 . A A . 88 TRP CA 1 1 19 33889 1 1 88 TRP CB C -7.529 13.743 -1.478 1.00 . A A . 88 TRP CB 1 1 19 33890 1 1 88 TRP CD1 C -9.022 13.980 -3.515 1.00 . A A . 88 TRP CD1 1 1 19 33891 1 1 88 TRP CD2 C -7.907 15.875 -3.040 1.00 . A A . 88 TRP CD2 1 1 19 33892 1 1 88 TRP CE2 C -8.696 16.144 -4.183 1.00 . A A . 88 TRP CE2 1 1 19 33893 1 1 88 TRP CE3 C -7.102 16.912 -2.532 1.00 . A A . 88 TRP CE3 1 1 19 33894 1 1 88 TRP CG C -8.136 14.494 -2.632 1.00 . A A . 88 TRP CG 1 1 19 33895 1 1 88 TRP CH2 C -7.881 18.414 -4.284 1.00 . A A . 88 TRP CH2 1 1 19 33896 1 1 88 TRP CZ2 C -8.686 17.395 -4.801 1.00 . A A . 88 TRP CZ2 1 1 19 33897 1 1 88 TRP CZ3 C -7.090 18.173 -3.153 1.00 . A A . 88 TRP CZ3 1 1 19 33898 1 1 88 TRP H H -9.029 11.195 -1.152 1.00 . A A . 88 TRP H 1 1 19 33899 1 1 88 TRP HA H -8.413 13.567 0.487 1.00 . A A . 88 TRP HA 1 1 19 33900 1 1 88 TRP HB2 H -6.868 14.404 -0.938 1.00 . A A . 88 TRP HB2 1 1 19 33901 1 1 88 TRP HB3 H -6.957 12.909 -1.859 1.00 . A A . 88 TRP HB3 1 1 19 33902 1 1 88 TRP HD1 H -9.408 12.972 -3.504 1.00 . A A . 88 TRP HD1 1 1 19 33903 1 1 88 TRP HE1 H -9.983 14.845 -5.178 1.00 . A A . 88 TRP HE1 1 1 19 33904 1 1 88 TRP HE3 H -6.488 16.738 -1.660 1.00 . A A . 88 TRP HE3 1 1 19 33905 1 1 88 TRP HH2 H -7.868 19.385 -4.757 1.00 . A A . 88 TRP HH2 1 1 19 33906 1 1 88 TRP HZ2 H -9.298 17.575 -5.673 1.00 . A A . 88 TRP HZ2 1 1 19 33907 1 1 88 TRP HZ3 H -6.468 18.961 -2.754 1.00 . A A . 88 TRP HZ3 1 1 19 33908 1 1 88 TRP N N -8.453 11.728 -0.564 1.00 . A A . 88 TRP N 1 1 19 33909 1 1 88 TRP NE1 N -9.356 14.959 -4.434 1.00 . A A . 88 TRP NE1 1 1 19 33910 1 1 88 TRP O O -10.679 12.891 -1.690 1.00 . A A . 88 TRP O 1 1 19 33911 1 1 89 LEU C C -11.841 16.523 -1.542 1.00 . A A . 89 LEU C 1 1 19 33912 1 1 89 LEU CA C -11.895 15.147 -0.876 1.00 . A A . 89 LEU CA 1 1 19 33913 1 1 89 LEU CB C -12.694 15.200 0.433 1.00 . A A . 89 LEU CB 1 1 19 33914 1 1 89 LEU CD1 C -13.590 17.539 0.473 1.00 . A A . 89 LEU CD1 1 1 19 33915 1 1 89 LEU CD2 C -14.544 15.882 -1.134 1.00 . A A . 89 LEU CD2 1 1 19 33916 1 1 89 LEU CG C -13.953 16.068 0.266 1.00 . A A . 89 LEU CG 1 1 19 33917 1 1 89 LEU H H -9.984 15.279 0.117 1.00 . A A . 89 LEU H 1 1 19 33918 1 1 89 LEU HA H -12.335 14.424 -1.544 1.00 . A A . 89 LEU HA 1 1 19 33919 1 1 89 LEU HB2 H -12.987 14.199 0.712 1.00 . A A . 89 LEU HB2 1 1 19 33920 1 1 89 LEU HB3 H -12.075 15.620 1.212 1.00 . A A . 89 LEU HB3 1 1 19 33921 1 1 89 LEU HD11 H -12.771 17.611 1.173 1.00 . A A . 89 LEU HD11 1 1 19 33922 1 1 89 LEU HD12 H -14.446 18.067 0.864 1.00 . A A . 89 LEU HD12 1 1 19 33923 1 1 89 LEU HD13 H -13.300 17.975 -0.469 1.00 . A A . 89 LEU HD13 1 1 19 33924 1 1 89 LEU HD21 H -14.116 15.004 -1.588 1.00 . A A . 89 LEU HD21 1 1 19 33925 1 1 89 LEU HD22 H -14.318 16.748 -1.739 1.00 . A A . 89 LEU HD22 1 1 19 33926 1 1 89 LEU HD23 H -15.615 15.764 -1.060 1.00 . A A . 89 LEU HD23 1 1 19 33927 1 1 89 LEU HG H -14.686 15.777 1.002 1.00 . A A . 89 LEU HG 1 1 19 33928 1 1 89 LEU N N -10.522 14.718 -0.482 1.00 . A A . 89 LEU N 1 1 19 33929 1 1 89 LEU O O -11.327 17.475 -0.987 1.00 . A A . 89 LEU O 1 1 19 33930 1 1 90 VAL C C -13.736 18.579 -3.424 1.00 . A A . 90 VAL C 1 1 19 33931 1 1 90 VAL CA C -12.342 17.942 -3.439 1.00 . A A . 90 VAL CA 1 1 19 33932 1 1 90 VAL CB C -11.912 17.602 -4.868 1.00 . A A . 90 VAL CB 1 1 19 33933 1 1 90 VAL CG1 C -13.094 17.006 -5.637 1.00 . A A . 90 VAL CG1 1 1 19 33934 1 1 90 VAL CG2 C -11.434 18.872 -5.573 1.00 . A A . 90 VAL CG2 1 1 19 33935 1 1 90 VAL H H -12.773 15.849 -3.160 1.00 . A A . 90 VAL H 1 1 19 33936 1 1 90 VAL HA H -11.620 18.603 -2.986 1.00 . A A . 90 VAL HA 1 1 19 33937 1 1 90 VAL HB H -11.106 16.882 -4.838 1.00 . A A . 90 VAL HB 1 1 19 33938 1 1 90 VAL HG11 H -13.541 16.216 -5.052 1.00 . A A . 90 VAL HG11 1 1 19 33939 1 1 90 VAL HG12 H -12.747 16.606 -6.578 1.00 . A A . 90 VAL HG12 1 1 19 33940 1 1 90 VAL HG13 H -13.827 17.777 -5.822 1.00 . A A . 90 VAL HG13 1 1 19 33941 1 1 90 VAL HG21 H -11.469 18.726 -6.642 1.00 . A A . 90 VAL HG21 1 1 19 33942 1 1 90 VAL HG22 H -10.419 19.090 -5.272 1.00 . A A . 90 VAL HG22 1 1 19 33943 1 1 90 VAL HG23 H -12.075 19.697 -5.302 1.00 . A A . 90 VAL HG23 1 1 19 33944 1 1 90 VAL N N -12.366 16.631 -2.731 1.00 . A A . 90 VAL N 1 1 19 33945 1 1 90 VAL O O -14.735 17.913 -3.602 1.00 . A A . 90 VAL O 1 1 19 33946 1 1 91 THR C C -15.048 21.921 -3.838 1.00 . A A . 91 THR C 1 1 19 33947 1 1 91 THR CA C -15.137 20.541 -3.180 1.00 . A A . 91 THR CA 1 1 19 33948 1 1 91 THR CB C -15.477 20.678 -1.696 1.00 . A A . 91 THR CB 1 1 19 33949 1 1 91 THR CG2 C -14.364 21.448 -0.984 1.00 . A A . 91 THR CG2 1 1 19 33950 1 1 91 THR H H -12.991 20.386 -3.066 1.00 . A A . 91 THR H 1 1 19 33951 1 1 91 THR HA H -15.880 19.935 -3.673 1.00 . A A . 91 THR HA 1 1 19 33952 1 1 91 THR HB H -15.569 19.697 -1.255 1.00 . A A . 91 THR HB 1 1 19 33953 1 1 91 THR HG1 H -17.385 20.741 -1.326 1.00 . A A . 91 THR HG1 1 1 19 33954 1 1 91 THR HG21 H -14.288 22.441 -1.404 1.00 . A A . 91 THR HG21 1 1 19 33955 1 1 91 THR HG22 H -13.426 20.929 -1.116 1.00 . A A . 91 THR HG22 1 1 19 33956 1 1 91 THR HG23 H -14.591 21.519 0.069 1.00 . A A . 91 THR HG23 1 1 19 33957 1 1 91 THR N N -13.808 19.864 -3.209 1.00 . A A . 91 THR N 1 1 19 33958 1 1 91 THR O O -15.485 22.912 -3.285 1.00 . A A . 91 THR O 1 1 19 33959 1 1 91 THR OG1 O -16.705 21.378 -1.557 1.00 . A A . 91 THR OG1 1 1 19 33960 1 1 92 THR C C -15.595 23.553 -6.596 1.00 . A A . 92 THR C 1 1 19 33961 1 1 92 THR CA C -14.373 23.313 -5.703 1.00 . A A . 92 THR CA 1 1 19 33962 1 1 92 THR CB C -13.098 23.208 -6.545 1.00 . A A . 92 THR CB 1 1 19 33963 1 1 92 THR CG2 C -12.940 24.471 -7.390 1.00 . A A . 92 THR CG2 1 1 19 33964 1 1 92 THR H H -14.141 21.185 -5.443 1.00 . A A . 92 THR H 1 1 19 33965 1 1 92 THR HA H -14.272 24.107 -4.981 1.00 . A A . 92 THR HA 1 1 19 33966 1 1 92 THR HB H -13.163 22.349 -7.197 1.00 . A A . 92 THR HB 1 1 19 33967 1 1 92 THR HG1 H -12.128 22.308 -5.119 1.00 . A A . 92 THR HG1 1 1 19 33968 1 1 92 THR HG21 H -12.659 25.297 -6.753 1.00 . A A . 92 THR HG21 1 1 19 33969 1 1 92 THR HG22 H -13.875 24.697 -7.880 1.00 . A A . 92 THR HG22 1 1 19 33970 1 1 92 THR HG23 H -12.173 24.313 -8.134 1.00 . A A . 92 THR HG23 1 1 19 33971 1 1 92 THR N N -14.487 21.995 -5.014 1.00 . A A . 92 THR N 1 1 19 33972 1 1 92 THR O O -16.069 22.660 -7.270 1.00 . A A . 92 THR O 1 1 19 33973 1 1 92 THR OG1 O -11.975 23.067 -5.686 1.00 . A A . 92 THR OG1 1 1 19 33974 1 1 93 VAL C C -16.907 25.055 -8.933 1.00 . A A . 93 VAL C 1 1 19 33975 1 1 93 VAL CA C -17.302 25.047 -7.453 1.00 . A A . 93 VAL CA 1 1 19 33976 1 1 93 VAL CB C -17.768 26.436 -7.015 1.00 . A A . 93 VAL CB 1 1 19 33977 1 1 93 VAL CG1 C -19.125 26.742 -7.651 1.00 . A A . 93 VAL CG1 1 1 19 33978 1 1 93 VAL CG2 C -17.898 26.470 -5.491 1.00 . A A . 93 VAL CG2 1 1 19 33979 1 1 93 VAL H H -15.715 25.461 -6.054 1.00 . A A . 93 VAL H 1 1 19 33980 1 1 93 VAL HA H -18.081 24.323 -7.273 1.00 . A A . 93 VAL HA 1 1 19 33981 1 1 93 VAL HB H -17.047 27.174 -7.335 1.00 . A A . 93 VAL HB 1 1 19 33982 1 1 93 VAL HG11 H -19.160 26.319 -8.644 1.00 . A A . 93 VAL HG11 1 1 19 33983 1 1 93 VAL HG12 H -19.264 27.810 -7.708 1.00 . A A . 93 VAL HG12 1 1 19 33984 1 1 93 VAL HG13 H -19.911 26.310 -7.049 1.00 . A A . 93 VAL HG13 1 1 19 33985 1 1 93 VAL HG21 H -16.925 26.619 -5.049 1.00 . A A . 93 VAL HG21 1 1 19 33986 1 1 93 VAL HG22 H -18.312 25.534 -5.144 1.00 . A A . 93 VAL HG22 1 1 19 33987 1 1 93 VAL HG23 H -18.551 27.282 -5.203 1.00 . A A . 93 VAL HG23 1 1 19 33988 1 1 93 VAL N N -16.111 24.753 -6.605 1.00 . A A . 93 VAL N 1 1 19 33989 1 1 93 VAL O O -15.856 25.539 -9.298 1.00 . A A . 93 VAL O 1 1 19 33990 1 1 94 GLY C C -15.941 24.099 -11.410 1.00 . A A . 94 GLY C 1 1 19 33991 1 1 94 GLY CA C -17.407 24.499 -11.239 1.00 . A A . 94 GLY CA 1 1 19 33992 1 1 94 GLY H H -18.586 24.135 -9.471 1.00 . A A . 94 GLY H 1 1 19 33993 1 1 94 GLY HA2 H -18.040 23.783 -11.744 1.00 . A A . 94 GLY HA2 1 1 19 33994 1 1 94 GLY HA3 H -17.562 25.479 -11.662 1.00 . A A . 94 GLY HA3 1 1 19 33995 1 1 94 GLY N N -17.741 24.522 -9.786 1.00 . A A . 94 GLY N 1 1 19 33996 1 1 94 GLY O O -15.078 24.935 -11.590 1.00 . A A . 94 GLY O 1 1 19 33997 1 1 95 ALA C C -14.170 20.925 -11.965 1.00 . A A . 95 ALA C 1 1 19 33998 1 1 95 ALA CA C -14.235 22.381 -11.493 1.00 . A A . 95 ALA CA 1 1 19 33999 1 1 95 ALA CB C -13.635 22.513 -10.096 1.00 . A A . 95 ALA CB 1 1 19 34000 1 1 95 ALA H H -16.357 22.173 -11.193 1.00 . A A . 95 ALA H 1 1 19 34001 1 1 95 ALA HA H -13.710 23.023 -12.179 1.00 . A A . 95 ALA HA 1 1 19 34002 1 1 95 ALA HB1 H -13.713 23.538 -9.766 1.00 . A A . 95 ALA HB1 1 1 19 34003 1 1 95 ALA HB2 H -12.595 22.220 -10.122 1.00 . A A . 95 ALA HB2 1 1 19 34004 1 1 95 ALA HB3 H -14.173 21.873 -9.412 1.00 . A A . 95 ALA HB3 1 1 19 34005 1 1 95 ALA N N -15.650 22.829 -11.346 1.00 . A A . 95 ALA N 1 1 19 34006 1 1 95 ALA O O -15.074 20.147 -11.735 1.00 . A A . 95 ALA O 1 1 19 34007 1 1 96 TYR C C -11.753 18.486 -12.448 1.00 . A A . 96 TYR C 1 1 19 34008 1 1 96 TYR CA C -12.961 19.155 -13.113 1.00 . A A . 96 TYR CA 1 1 19 34009 1 1 96 TYR CB C -12.736 19.300 -14.620 1.00 . A A . 96 TYR CB 1 1 19 34010 1 1 96 TYR CD1 C -13.002 16.794 -14.678 1.00 . A A . 96 TYR CD1 1 1 19 34011 1 1 96 TYR CD2 C -11.602 17.857 -16.349 1.00 . A A . 96 TYR CD2 1 1 19 34012 1 1 96 TYR CE1 C -12.727 15.544 -15.245 1.00 . A A . 96 TYR CE1 1 1 19 34013 1 1 96 TYR CE2 C -11.327 16.607 -16.915 1.00 . A A . 96 TYR CE2 1 1 19 34014 1 1 96 TYR CG C -12.440 17.951 -15.229 1.00 . A A . 96 TYR CG 1 1 19 34015 1 1 96 TYR CZ C -11.890 15.450 -16.364 1.00 . A A . 96 TYR CZ 1 1 19 34016 1 1 96 TYR H H -12.387 21.202 -12.789 1.00 . A A . 96 TYR H 1 1 19 34017 1 1 96 TYR HA H -13.862 18.593 -12.924 1.00 . A A . 96 TYR HA 1 1 19 34018 1 1 96 TYR HB2 H -13.623 19.714 -15.077 1.00 . A A . 96 TYR HB2 1 1 19 34019 1 1 96 TYR HB3 H -11.900 19.962 -14.794 1.00 . A A . 96 TYR HB3 1 1 19 34020 1 1 96 TYR HD1 H -13.649 16.867 -13.817 1.00 . A A . 96 TYR HD1 1 1 19 34021 1 1 96 TYR HD2 H -11.168 18.752 -16.773 1.00 . A A . 96 TYR HD2 1 1 19 34022 1 1 96 TYR HE1 H -13.160 14.650 -14.820 1.00 . A A . 96 TYR HE1 1 1 19 34023 1 1 96 TYR HE2 H -10.681 16.536 -17.778 1.00 . A A . 96 TYR HE2 1 1 19 34024 1 1 96 TYR HH H -10.715 14.229 -17.243 1.00 . A A . 96 TYR HH 1 1 19 34025 1 1 96 TYR N N -13.102 20.556 -12.621 1.00 . A A . 96 TYR N 1 1 19 34026 1 1 96 TYR O O -11.165 17.572 -12.990 1.00 . A A . 96 TYR O 1 1 19 34027 1 1 96 TYR OH O -11.619 14.217 -16.922 1.00 . A A . 96 TYR OH 1 1 19 34028 1 1 97 LEU C C -10.092 16.857 -10.801 1.00 . A A . 97 LEU C 1 1 19 34029 1 1 97 LEU CA C -10.212 18.364 -10.552 1.00 . A A . 97 LEU CA 1 1 19 34030 1 1 97 LEU CB C -10.506 18.629 -9.073 1.00 . A A . 97 LEU CB 1 1 19 34031 1 1 97 LEU CD1 C -8.206 19.420 -8.503 1.00 . A A . 97 LEU CD1 1 1 19 34032 1 1 97 LEU CD2 C -9.840 20.982 -9.571 1.00 . A A . 97 LEU CD2 1 1 19 34033 1 1 97 LEU CG C -9.680 19.820 -8.589 1.00 . A A . 97 LEU CG 1 1 19 34034 1 1 97 LEU H H -11.882 19.688 -10.875 1.00 . A A . 97 LEU H 1 1 19 34035 1 1 97 LEU HA H -9.303 18.868 -10.838 1.00 . A A . 97 LEU HA 1 1 19 34036 1 1 97 LEU HB2 H -11.558 18.846 -8.950 1.00 . A A . 97 LEU HB2 1 1 19 34037 1 1 97 LEU HB3 H -10.249 17.755 -8.493 1.00 . A A . 97 LEU HB3 1 1 19 34038 1 1 97 LEU HD11 H -7.782 19.395 -9.496 1.00 . A A . 97 LEU HD11 1 1 19 34039 1 1 97 LEU HD12 H -8.124 18.442 -8.052 1.00 . A A . 97 LEU HD12 1 1 19 34040 1 1 97 LEU HD13 H -7.671 20.140 -7.901 1.00 . A A . 97 LEU HD13 1 1 19 34041 1 1 97 LEU HD21 H -9.366 20.730 -10.507 1.00 . A A . 97 LEU HD21 1 1 19 34042 1 1 97 LEU HD22 H -9.379 21.868 -9.161 1.00 . A A . 97 LEU HD22 1 1 19 34043 1 1 97 LEU HD23 H -10.892 21.168 -9.738 1.00 . A A . 97 LEU HD23 1 1 19 34044 1 1 97 LEU HG H -10.027 20.123 -7.611 1.00 . A A . 97 LEU HG 1 1 19 34045 1 1 97 LEU N N -11.385 18.947 -11.280 1.00 . A A . 97 LEU N 1 1 19 34046 1 1 97 LEU O O -10.673 16.064 -10.087 1.00 . A A . 97 LEU O 1 1 19 34047 1 1 98 PRO C C -7.889 14.541 -11.429 1.00 . A A . 98 PRO C 1 1 19 34048 1 1 98 PRO CA C -9.122 15.092 -12.154 1.00 . A A . 98 PRO CA 1 1 19 34049 1 1 98 PRO CB C -8.882 15.143 -13.656 1.00 . A A . 98 PRO CB 1 1 19 34050 1 1 98 PRO CD C -8.603 17.389 -12.718 1.00 . A A . 98 PRO CD 1 1 19 34051 1 1 98 PRO CG C -8.364 16.527 -13.941 1.00 . A A . 98 PRO CG 1 1 19 34052 1 1 98 PRO HA H -9.999 14.506 -11.934 1.00 . A A . 98 PRO HA 1 1 19 34053 1 1 98 PRO HB2 H -8.149 14.400 -13.939 1.00 . A A . 98 PRO HB2 1 1 19 34054 1 1 98 PRO HB3 H -9.806 14.979 -14.188 1.00 . A A . 98 PRO HB3 1 1 19 34055 1 1 98 PRO HD2 H -7.661 17.693 -12.282 1.00 . A A . 98 PRO HD2 1 1 19 34056 1 1 98 PRO HD3 H -9.201 18.250 -12.969 1.00 . A A . 98 PRO HD3 1 1 19 34057 1 1 98 PRO HG2 H -7.307 16.481 -14.157 1.00 . A A . 98 PRO HG2 1 1 19 34058 1 1 98 PRO HG3 H -8.891 16.945 -14.783 1.00 . A A . 98 PRO HG3 1 1 19 34059 1 1 98 PRO N N -9.332 16.510 -11.806 1.00 . A A . 98 PRO N 1 1 19 34060 1 1 98 PRO O O -6.778 14.971 -11.661 1.00 . A A . 98 PRO O 1 1 19 34061 1 1 99 ALA C C -6.038 12.191 -10.770 1.00 . A A . 99 ALA C 1 1 19 34062 1 1 99 ALA CA C -6.915 13.011 -9.820 1.00 . A A . 99 ALA CA 1 1 19 34063 1 1 99 ALA CB C -7.532 12.110 -8.750 1.00 . A A . 99 ALA CB 1 1 19 34064 1 1 99 ALA H H -8.982 13.257 -10.387 1.00 . A A . 99 ALA H 1 1 19 34065 1 1 99 ALA HA H -6.338 13.794 -9.354 1.00 . A A . 99 ALA HA 1 1 19 34066 1 1 99 ALA HB1 H -7.199 12.431 -7.775 1.00 . A A . 99 ALA HB1 1 1 19 34067 1 1 99 ALA HB2 H -7.222 11.089 -8.919 1.00 . A A . 99 ALA HB2 1 1 19 34068 1 1 99 ALA HB3 H -8.608 12.174 -8.802 1.00 . A A . 99 ALA HB3 1 1 19 34069 1 1 99 ALA N N -8.077 13.590 -10.557 1.00 . A A . 99 ALA N 1 1 19 34070 1 1 99 ALA O O -6.391 11.952 -11.908 1.00 . A A . 99 ALA O 1 1 19 34071 1 1 100 VAL C C -4.169 9.455 -10.850 1.00 . A A . 100 VAL C 1 1 19 34072 1 1 100 VAL CA C -3.994 10.946 -11.178 1.00 . A A . 100 VAL CA 1 1 19 34073 1 1 100 VAL CB C -2.570 11.427 -10.854 1.00 . A A . 100 VAL CB 1 1 19 34074 1 1 100 VAL CG1 C -1.663 11.181 -12.060 1.00 . A A . 100 VAL CG1 1 1 19 34075 1 1 100 VAL CG2 C -2.579 12.929 -10.541 1.00 . A A . 100 VAL CG2 1 1 19 34076 1 1 100 VAL H H -4.634 11.959 -9.385 1.00 . A A . 100 VAL H 1 1 19 34077 1 1 100 VAL HA H -4.216 11.129 -12.218 1.00 . A A . 100 VAL HA 1 1 19 34078 1 1 100 VAL HB H -2.192 10.880 -10.001 1.00 . A A . 100 VAL HB 1 1 19 34079 1 1 100 VAL HG11 H -1.936 11.857 -12.858 1.00 . A A . 100 VAL HG11 1 1 19 34080 1 1 100 VAL HG12 H -1.775 10.161 -12.395 1.00 . A A . 100 VAL HG12 1 1 19 34081 1 1 100 VAL HG13 H -0.634 11.357 -11.778 1.00 . A A . 100 VAL HG13 1 1 19 34082 1 1 100 VAL HG21 H -3.041 13.464 -11.358 1.00 . A A . 100 VAL HG21 1 1 19 34083 1 1 100 VAL HG22 H -1.563 13.278 -10.415 1.00 . A A . 100 VAL HG22 1 1 19 34084 1 1 100 VAL HG23 H -3.136 13.106 -9.634 1.00 . A A . 100 VAL HG23 1 1 19 34085 1 1 100 VAL N N -4.897 11.756 -10.307 1.00 . A A . 100 VAL N 1 1 19 34086 1 1 100 VAL O O -4.532 8.665 -11.698 1.00 . A A . 100 VAL O 1 1 19 34087 1 1 101 PHE C C -5.212 7.531 -8.171 1.00 . A A . 101 PHE C 1 1 19 34088 1 1 101 PHE CA C -4.115 7.634 -9.232 1.00 . A A . 101 PHE CA 1 1 19 34089 1 1 101 PHE CB C -2.789 7.200 -8.612 1.00 . A A . 101 PHE CB 1 1 19 34090 1 1 101 PHE CD1 C -1.937 7.249 -10.985 1.00 . A A . 101 PHE CD1 1 1 19 34091 1 1 101 PHE CD2 C -0.351 7.433 -9.163 1.00 . A A . 101 PHE CD2 1 1 19 34092 1 1 101 PHE CE1 C -0.887 7.336 -11.906 1.00 . A A . 101 PHE CE1 1 1 19 34093 1 1 101 PHE CE2 C 0.699 7.518 -10.081 1.00 . A A . 101 PHE CE2 1 1 19 34094 1 1 101 PHE CG C -1.669 7.299 -9.615 1.00 . A A . 101 PHE CG 1 1 19 34095 1 1 101 PHE CZ C 0.432 7.469 -11.453 1.00 . A A . 101 PHE CZ 1 1 19 34096 1 1 101 PHE H H -3.661 9.727 -8.948 1.00 . A A . 101 PHE H 1 1 19 34097 1 1 101 PHE HA H -4.349 7.026 -10.091 1.00 . A A . 101 PHE HA 1 1 19 34098 1 1 101 PHE HB2 H -2.570 7.835 -7.775 1.00 . A A . 101 PHE HB2 1 1 19 34099 1 1 101 PHE HB3 H -2.873 6.181 -8.269 1.00 . A A . 101 PHE HB3 1 1 19 34100 1 1 101 PHE HD1 H -2.954 7.145 -11.333 1.00 . A A . 101 PHE HD1 1 1 19 34101 1 1 101 PHE HD2 H -0.145 7.471 -8.102 1.00 . A A . 101 PHE HD2 1 1 19 34102 1 1 101 PHE HE1 H -1.095 7.299 -12.964 1.00 . A A . 101 PHE HE1 1 1 19 34103 1 1 101 PHE HE2 H 1.714 7.623 -9.730 1.00 . A A . 101 PHE HE2 1 1 19 34104 1 1 101 PHE HZ H 1.242 7.533 -12.163 1.00 . A A . 101 PHE HZ 1 1 19 34105 1 1 101 PHE N N -3.937 9.070 -9.621 1.00 . A A . 101 PHE N 1 1 19 34106 1 1 101 PHE O O -5.102 6.779 -7.223 1.00 . A A . 101 PHE O 1 1 19 34107 1 1 102 GLU C C -8.711 8.153 -7.937 1.00 . A A . 102 GLU C 1 1 19 34108 1 1 102 GLU CA C -7.332 8.263 -7.276 1.00 . A A . 102 GLU CA 1 1 19 34109 1 1 102 GLU CB C -7.160 9.592 -6.533 1.00 . A A . 102 GLU CB 1 1 19 34110 1 1 102 GLU CD C -8.220 11.298 -5.073 1.00 . A A . 102 GLU CD 1 1 19 34111 1 1 102 GLU CG C -8.468 10.017 -5.869 1.00 . A A . 102 GLU CG 1 1 19 34112 1 1 102 GLU H H -6.316 8.918 -9.059 1.00 . A A . 102 GLU H 1 1 19 34113 1 1 102 GLU HA H -7.175 7.441 -6.596 1.00 . A A . 102 GLU HA 1 1 19 34114 1 1 102 GLU HB2 H -6.399 9.478 -5.776 1.00 . A A . 102 GLU HB2 1 1 19 34115 1 1 102 GLU HB3 H -6.854 10.354 -7.234 1.00 . A A . 102 GLU HB3 1 1 19 34116 1 1 102 GLU HG2 H -9.217 10.198 -6.627 1.00 . A A . 102 GLU HG2 1 1 19 34117 1 1 102 GLU HG3 H -8.807 9.240 -5.202 1.00 . A A . 102 GLU HG3 1 1 19 34118 1 1 102 GLU N N -6.253 8.300 -8.302 1.00 . A A . 102 GLU N 1 1 19 34119 1 1 102 GLU O O -9.022 8.856 -8.877 1.00 . A A . 102 GLU O 1 1 19 34120 1 1 102 GLU OE1 O -8.148 12.350 -5.687 1.00 . A A . 102 GLU OE1 1 1 19 34121 1 1 102 GLU OE2 O -8.104 11.207 -3.861 1.00 . A A . 102 GLU OE2 1 1 19 34122 1 1 103 GLU C C -11.955 7.716 -7.124 1.00 . A A . 103 GLU C 1 1 19 34123 1 1 103 GLU CA C -10.897 7.095 -8.041 1.00 . A A . 103 GLU CA 1 1 19 34124 1 1 103 GLU CB C -11.098 5.582 -8.141 1.00 . A A . 103 GLU CB 1 1 19 34125 1 1 103 GLU CD C -11.952 3.782 -9.652 1.00 . A A . 103 GLU CD 1 1 19 34126 1 1 103 GLU CG C -12.047 5.268 -9.301 1.00 . A A . 103 GLU CG 1 1 19 34127 1 1 103 GLU H H -9.262 6.708 -6.689 1.00 . A A . 103 GLU H 1 1 19 34128 1 1 103 GLU HA H -10.940 7.539 -9.022 1.00 . A A . 103 GLU HA 1 1 19 34129 1 1 103 GLU HB2 H -10.144 5.104 -8.315 1.00 . A A . 103 GLU HB2 1 1 19 34130 1 1 103 GLU HB3 H -11.523 5.212 -7.220 1.00 . A A . 103 GLU HB3 1 1 19 34131 1 1 103 GLU HG2 H -13.061 5.507 -9.011 1.00 . A A . 103 GLU HG2 1 1 19 34132 1 1 103 GLU HG3 H -11.770 5.858 -10.161 1.00 . A A . 103 GLU HG3 1 1 19 34133 1 1 103 GLU N N -9.537 7.265 -7.448 1.00 . A A . 103 GLU N 1 1 19 34134 1 1 103 GLU O O -11.670 8.113 -6.010 1.00 . A A . 103 GLU O 1 1 19 34135 1 1 103 GLU OE1 O -12.384 2.973 -8.848 1.00 . A A . 103 GLU OE1 1 1 19 34136 1 1 103 GLU OE2 O -11.448 3.478 -10.721 1.00 . A A . 103 GLU OE2 1 1 19 34137 1 1 104 VAL C C -15.107 7.299 -6.116 1.00 . A A . 104 VAL C 1 1 19 34138 1 1 104 VAL CA C -14.245 8.402 -6.739 1.00 . A A . 104 VAL CA 1 1 19 34139 1 1 104 VAL CB C -15.070 9.249 -7.706 1.00 . A A . 104 VAL CB 1 1 19 34140 1 1 104 VAL CG1 C -15.826 8.333 -8.671 1.00 . A A . 104 VAL CG1 1 1 19 34141 1 1 104 VAL CG2 C -16.070 10.089 -6.914 1.00 . A A . 104 VAL CG2 1 1 19 34142 1 1 104 VAL H H -13.385 7.484 -8.482 1.00 . A A . 104 VAL H 1 1 19 34143 1 1 104 VAL HA H -13.818 9.028 -5.973 1.00 . A A . 104 VAL HA 1 1 19 34144 1 1 104 VAL HB H -14.414 9.899 -8.267 1.00 . A A . 104 VAL HB 1 1 19 34145 1 1 104 VAL HG11 H -16.052 8.873 -9.579 1.00 . A A . 104 VAL HG11 1 1 19 34146 1 1 104 VAL HG12 H -16.745 8.005 -8.209 1.00 . A A . 104 VAL HG12 1 1 19 34147 1 1 104 VAL HG13 H -15.214 7.475 -8.905 1.00 . A A . 104 VAL HG13 1 1 19 34148 1 1 104 VAL HG21 H -15.782 10.102 -5.873 1.00 . A A . 104 VAL HG21 1 1 19 34149 1 1 104 VAL HG22 H -17.055 9.658 -7.010 1.00 . A A . 104 VAL HG22 1 1 19 34150 1 1 104 VAL HG23 H -16.078 11.096 -7.300 1.00 . A A . 104 VAL HG23 1 1 19 34151 1 1 104 VAL N N -13.174 7.806 -7.582 1.00 . A A . 104 VAL N 1 1 19 34152 1 1 104 VAL O O -15.353 6.276 -6.722 1.00 . A A . 104 VAL O 1 1 19 34153 1 1 105 LEU C C -17.884 6.875 -4.294 1.00 . A A . 105 LEU C 1 1 19 34154 1 1 105 LEU CA C -16.412 6.458 -4.255 1.00 . A A . 105 LEU CA 1 1 19 34155 1 1 105 LEU CB C -15.914 6.390 -2.808 1.00 . A A . 105 LEU CB 1 1 19 34156 1 1 105 LEU CD1 C -14.083 4.990 -3.798 1.00 . A A . 105 LEU CD1 1 1 19 34157 1 1 105 LEU CD2 C -13.621 7.347 -3.110 1.00 . A A . 105 LEU CD2 1 1 19 34158 1 1 105 LEU CG C -14.413 6.081 -2.776 1.00 . A A . 105 LEU CG 1 1 19 34159 1 1 105 LEU H H -15.359 8.330 -4.437 1.00 . A A . 105 LEU H 1 1 19 34160 1 1 105 LEU HA H -16.276 5.503 -4.738 1.00 . A A . 105 LEU HA 1 1 19 34161 1 1 105 LEU HB2 H -16.095 7.339 -2.324 1.00 . A A . 105 LEU HB2 1 1 19 34162 1 1 105 LEU HB3 H -16.450 5.614 -2.282 1.00 . A A . 105 LEU HB3 1 1 19 34163 1 1 105 LEU HD11 H -14.074 5.416 -4.790 1.00 . A A . 105 LEU HD11 1 1 19 34164 1 1 105 LEU HD12 H -14.829 4.211 -3.748 1.00 . A A . 105 LEU HD12 1 1 19 34165 1 1 105 LEU HD13 H -13.112 4.573 -3.576 1.00 . A A . 105 LEU HD13 1 1 19 34166 1 1 105 LEU HD21 H -12.737 7.391 -2.492 1.00 . A A . 105 LEU HD21 1 1 19 34167 1 1 105 LEU HD22 H -14.235 8.215 -2.924 1.00 . A A . 105 LEU HD22 1 1 19 34168 1 1 105 LEU HD23 H -13.331 7.326 -4.150 1.00 . A A . 105 LEU HD23 1 1 19 34169 1 1 105 LEU HG H -14.141 5.736 -1.788 1.00 . A A . 105 LEU HG 1 1 19 34170 1 1 105 LEU N N -15.567 7.497 -4.911 1.00 . A A . 105 LEU N 1 1 19 34171 1 1 105 LEU O O -18.764 6.068 -4.517 1.00 . A A . 105 LEU O 1 1 19 34172 1 1 106 ASP C C -19.605 10.128 -4.287 1.00 . A A . 106 ASP C 1 1 19 34173 1 1 106 ASP CA C -19.569 8.609 -4.100 1.00 . A A . 106 ASP CA 1 1 19 34174 1 1 106 ASP CB C -20.141 8.218 -2.736 1.00 . A A . 106 ASP CB 1 1 19 34175 1 1 106 ASP CG C -19.205 8.708 -1.630 1.00 . A A . 106 ASP CG 1 1 19 34176 1 1 106 ASP H H -17.429 8.765 -3.900 1.00 . A A . 106 ASP H 1 1 19 34177 1 1 106 ASP HA H -20.121 8.118 -4.886 1.00 . A A . 106 ASP HA 1 1 19 34178 1 1 106 ASP HB2 H -21.114 8.672 -2.613 1.00 . A A . 106 ASP HB2 1 1 19 34179 1 1 106 ASP HB3 H -20.233 7.145 -2.679 1.00 . A A . 106 ASP HB3 1 1 19 34180 1 1 106 ASP N N -18.156 8.132 -4.078 1.00 . A A . 106 ASP N 1 1 19 34181 1 1 106 ASP O O -18.588 10.791 -4.242 1.00 . A A . 106 ASP O 1 1 19 34182 1 1 106 ASP OD1 O -19.014 9.910 -1.531 1.00 . A A . 106 ASP OD1 1 1 19 34183 1 1 106 ASP OD2 O -18.695 7.875 -0.899 1.00 . A A . 106 ASP OD2 1 1 19 34184 1 1 107 LEU C C -21.789 12.778 -3.640 1.00 . A A . 107 LEU C 1 1 19 34185 1 1 107 LEU CA C -20.857 12.161 -4.688 1.00 . A A . 107 LEU CA 1 1 19 34186 1 1 107 LEU CB C -21.438 12.360 -6.094 1.00 . A A . 107 LEU CB 1 1 19 34187 1 1 107 LEU CD1 C -19.254 11.358 -6.852 1.00 . A A . 107 LEU CD1 1 1 19 34188 1 1 107 LEU CD2 C -21.364 10.019 -6.982 1.00 . A A . 107 LEU CD2 1 1 19 34189 1 1 107 LEU CG C -20.763 11.421 -7.106 1.00 . A A . 107 LEU CG 1 1 19 34190 1 1 107 LEU H H -21.576 10.134 -4.531 1.00 . A A . 107 LEU H 1 1 19 34191 1 1 107 LEU HA H -19.879 12.610 -4.624 1.00 . A A . 107 LEU HA 1 1 19 34192 1 1 107 LEU HB2 H -22.497 12.154 -6.073 1.00 . A A . 107 LEU HB2 1 1 19 34193 1 1 107 LEU HB3 H -21.282 13.384 -6.402 1.00 . A A . 107 LEU HB3 1 1 19 34194 1 1 107 LEU HD11 H -18.727 11.591 -7.767 1.00 . A A . 107 LEU HD11 1 1 19 34195 1 1 107 LEU HD12 H -18.984 10.364 -6.526 1.00 . A A . 107 LEU HD12 1 1 19 34196 1 1 107 LEU HD13 H -18.982 12.072 -6.093 1.00 . A A . 107 LEU HD13 1 1 19 34197 1 1 107 LEU HD21 H -22.334 10.083 -6.513 1.00 . A A . 107 LEU HD21 1 1 19 34198 1 1 107 LEU HD22 H -20.714 9.400 -6.380 1.00 . A A . 107 LEU HD22 1 1 19 34199 1 1 107 LEU HD23 H -21.466 9.583 -7.965 1.00 . A A . 107 LEU HD23 1 1 19 34200 1 1 107 LEU HG H -20.936 11.795 -8.104 1.00 . A A . 107 LEU HG 1 1 19 34201 1 1 107 LEU N N -20.765 10.685 -4.496 1.00 . A A . 107 LEU N 1 1 19 34202 1 1 107 LEU O O -22.798 12.207 -3.279 1.00 . A A . 107 LEU O 1 1 19 34203 1 1 108 VAL C C -22.692 16.015 -2.624 1.00 . A A . 108 VAL C 1 1 19 34204 1 1 108 VAL CA C -22.322 14.610 -2.139 1.00 . A A . 108 VAL CA 1 1 19 34205 1 1 108 VAL CB C -21.461 14.676 -0.877 1.00 . A A . 108 VAL CB 1 1 19 34206 1 1 108 VAL CG1 C -20.267 15.600 -1.121 1.00 . A A . 108 VAL CG1 1 1 19 34207 1 1 108 VAL CG2 C -22.296 15.219 0.286 1.00 . A A . 108 VAL CG2 1 1 19 34208 1 1 108 VAL H H -20.641 14.386 -3.467 1.00 . A A . 108 VAL H 1 1 19 34209 1 1 108 VAL HA H -23.209 14.026 -1.954 1.00 . A A . 108 VAL HA 1 1 19 34210 1 1 108 VAL HB H -21.105 13.686 -0.634 1.00 . A A . 108 VAL HB 1 1 19 34211 1 1 108 VAL HG11 H -19.370 15.008 -1.227 1.00 . A A . 108 VAL HG11 1 1 19 34212 1 1 108 VAL HG12 H -20.157 16.274 -0.284 1.00 . A A . 108 VAL HG12 1 1 19 34213 1 1 108 VAL HG13 H -20.431 16.170 -2.023 1.00 . A A . 108 VAL HG13 1 1 19 34214 1 1 108 VAL HG21 H -23.096 14.528 0.507 1.00 . A A . 108 VAL HG21 1 1 19 34215 1 1 108 VAL HG22 H -22.712 16.178 0.015 1.00 . A A . 108 VAL HG22 1 1 19 34216 1 1 108 VAL HG23 H -21.667 15.332 1.158 1.00 . A A . 108 VAL HG23 1 1 19 34217 1 1 108 VAL N N -21.458 13.943 -3.157 1.00 . A A . 108 VAL N 1 1 19 34218 1 1 108 VAL O O -22.017 16.583 -3.457 1.00 . A A . 108 VAL O 1 1 19 34219 1 1 109 ASP C C -23.948 18.972 -1.465 1.00 . A A . 109 ASP C 1 1 19 34220 1 1 109 ASP CA C -24.146 17.947 -2.585 1.00 . A A . 109 ASP CA 1 1 19 34221 1 1 109 ASP CB C -25.626 17.837 -2.955 1.00 . A A . 109 ASP CB 1 1 19 34222 1 1 109 ASP CG C -26.465 17.713 -1.682 1.00 . A A . 109 ASP CG 1 1 19 34223 1 1 109 ASP H H -24.298 16.110 -1.458 1.00 . A A . 109 ASP H 1 1 19 34224 1 1 109 ASP HA H -23.572 18.226 -3.454 1.00 . A A . 109 ASP HA 1 1 19 34225 1 1 109 ASP HB2 H -25.926 18.721 -3.500 1.00 . A A . 109 ASP HB2 1 1 19 34226 1 1 109 ASP HB3 H -25.779 16.965 -3.571 1.00 . A A . 109 ASP HB3 1 1 19 34227 1 1 109 ASP N N -23.756 16.580 -2.125 1.00 . A A . 109 ASP N 1 1 19 34228 1 1 109 ASP O O -24.524 18.864 -0.403 1.00 . A A . 109 ASP O 1 1 19 34229 1 1 109 ASP OD1 O -26.122 16.890 -0.849 1.00 . A A . 109 ASP OD1 1 1 19 34230 1 1 109 ASP OD2 O -27.435 18.442 -1.562 1.00 . A A . 109 ASP OD2 1 1 19 34231 1 1 110 ALA C C -24.127 21.944 -0.572 1.00 . A A . 110 ALA C 1 1 19 34232 1 1 110 ALA CA C -22.917 21.006 -0.648 1.00 . A A . 110 ALA CA 1 1 19 34233 1 1 110 ALA CB C -21.671 21.766 -1.101 1.00 . A A . 110 ALA CB 1 1 19 34234 1 1 110 ALA H H -22.686 20.047 -2.567 1.00 . A A . 110 ALA H 1 1 19 34235 1 1 110 ALA HA H -22.739 20.542 0.309 1.00 . A A . 110 ALA HA 1 1 19 34236 1 1 110 ALA HB1 H -21.429 22.529 -0.378 1.00 . A A . 110 ALA HB1 1 1 19 34237 1 1 110 ALA HB2 H -21.858 22.226 -2.060 1.00 . A A . 110 ALA HB2 1 1 19 34238 1 1 110 ALA HB3 H -20.844 21.077 -1.190 1.00 . A A . 110 ALA HB3 1 1 19 34239 1 1 110 ALA N N -23.140 19.972 -1.699 1.00 . A A . 110 ALA N 1 1 19 34240 1 1 110 ALA O O -25.024 21.875 -1.390 1.00 . A A . 110 ALA O 1 1 19 34241 1 1 111 VAL C C -24.865 25.193 0.655 1.00 . A A . 111 VAL C 1 1 19 34242 1 1 111 VAL CA C -25.334 23.741 0.511 1.00 . A A . 111 VAL CA 1 1 19 34243 1 1 111 VAL CB C -26.081 23.295 1.769 1.00 . A A . 111 VAL CB 1 1 19 34244 1 1 111 VAL CG1 C -26.518 21.837 1.619 1.00 . A A . 111 VAL CG1 1 1 19 34245 1 1 111 VAL CG2 C -25.159 23.428 2.983 1.00 . A A . 111 VAL CG2 1 1 19 34246 1 1 111 VAL H H -23.441 22.857 1.055 1.00 . A A . 111 VAL H 1 1 19 34247 1 1 111 VAL HA H -25.975 23.639 -0.350 1.00 . A A . 111 VAL HA 1 1 19 34248 1 1 111 VAL HB H -26.954 23.917 1.909 1.00 . A A . 111 VAL HB 1 1 19 34249 1 1 111 VAL HG11 H -26.407 21.328 2.566 1.00 . A A . 111 VAL HG11 1 1 19 34250 1 1 111 VAL HG12 H -25.903 21.350 0.877 1.00 . A A . 111 VAL HG12 1 1 19 34251 1 1 111 VAL HG13 H -27.552 21.800 1.310 1.00 . A A . 111 VAL HG13 1 1 19 34252 1 1 111 VAL HG21 H -24.923 24.471 3.140 1.00 . A A . 111 VAL HG21 1 1 19 34253 1 1 111 VAL HG22 H -24.249 22.876 2.805 1.00 . A A . 111 VAL HG22 1 1 19 34254 1 1 111 VAL HG23 H -25.655 23.035 3.857 1.00 . A A . 111 VAL HG23 1 1 19 34255 1 1 111 VAL N N -24.170 22.815 0.400 1.00 . A A . 111 VAL N 1 1 19 34256 1 1 111 VAL O O -25.545 26.115 0.247 1.00 . A A . 111 VAL O 1 1 19 34257 1 1 112 ILE C C -21.702 26.873 1.254 1.00 . A A . 112 ILE C 1 1 19 34258 1 1 112 ILE CA C -23.225 26.812 1.400 1.00 . A A . 112 ILE CA 1 1 19 34259 1 1 112 ILE CB C -23.645 27.211 2.817 1.00 . A A . 112 ILE CB 1 1 19 34260 1 1 112 ILE CD1 C -24.974 29.321 2.970 1.00 . A A . 112 ILE CD1 1 1 19 34261 1 1 112 ILE CG1 C -23.562 28.732 2.960 1.00 . A A . 112 ILE CG1 1 1 19 34262 1 1 112 ILE CG2 C -22.712 26.553 3.838 1.00 . A A . 112 ILE CG2 1 1 19 34263 1 1 112 ILE H H -23.178 24.662 1.562 1.00 . A A . 112 ILE H 1 1 19 34264 1 1 112 ILE HA H -23.698 27.464 0.682 1.00 . A A . 112 ILE HA 1 1 19 34265 1 1 112 ILE HB H -24.659 26.886 2.996 1.00 . A A . 112 ILE HB 1 1 19 34266 1 1 112 ILE HD11 H -25.263 29.577 1.961 1.00 . A A . 112 ILE HD11 1 1 19 34267 1 1 112 ILE HD12 H -24.990 30.207 3.586 1.00 . A A . 112 ILE HD12 1 1 19 34268 1 1 112 ILE HD13 H -25.666 28.593 3.367 1.00 . A A . 112 ILE HD13 1 1 19 34269 1 1 112 ILE HG12 H -23.062 28.979 3.886 1.00 . A A . 112 ILE HG12 1 1 19 34270 1 1 112 ILE HG13 H -23.008 29.142 2.131 1.00 . A A . 112 ILE HG13 1 1 19 34271 1 1 112 ILE HG21 H -21.689 26.803 3.604 1.00 . A A . 112 ILE HG21 1 1 19 34272 1 1 112 ILE HG22 H -22.839 25.482 3.802 1.00 . A A . 112 ILE HG22 1 1 19 34273 1 1 112 ILE HG23 H -22.953 26.911 4.828 1.00 . A A . 112 ILE HG23 1 1 19 34274 1 1 112 ILE N N -23.715 25.412 1.234 1.00 . A A . 112 ILE N 1 1 19 34275 1 1 112 ILE O O -21.050 27.731 1.814 1.00 . A A . 112 ILE O 1 1 19 34276 1 1 113 LEU C C -19.284 26.499 -1.063 1.00 . A A . 113 LEU C 1 1 19 34277 1 1 113 LEU CA C -19.650 25.985 0.332 1.00 . A A . 113 LEU CA 1 1 19 34278 1 1 113 LEU CB C -19.220 24.529 0.500 1.00 . A A . 113 LEU CB 1 1 19 34279 1 1 113 LEU CD1 C -19.956 23.834 2.786 1.00 . A A . 113 LEU CD1 1 1 19 34280 1 1 113 LEU CD2 C -17.683 23.219 1.965 1.00 . A A . 113 LEU CD2 1 1 19 34281 1 1 113 LEU CG C -18.767 24.295 1.941 1.00 . A A . 113 LEU CG 1 1 19 34282 1 1 113 LEU H H -21.670 25.286 0.062 1.00 . A A . 113 LEU H 1 1 19 34283 1 1 113 LEU HA H -19.186 26.593 1.091 1.00 . A A . 113 LEU HA 1 1 19 34284 1 1 113 LEU HB2 H -20.054 23.879 0.272 1.00 . A A . 113 LEU HB2 1 1 19 34285 1 1 113 LEU HB3 H -18.402 24.314 -0.172 1.00 . A A . 113 LEU HB3 1 1 19 34286 1 1 113 LEU HD11 H -19.630 23.071 3.479 1.00 . A A . 113 LEU HD11 1 1 19 34287 1 1 113 LEU HD12 H -20.722 23.429 2.141 1.00 . A A . 113 LEU HD12 1 1 19 34288 1 1 113 LEU HD13 H -20.355 24.672 3.336 1.00 . A A . 113 LEU HD13 1 1 19 34289 1 1 113 LEU HD21 H -16.929 23.450 1.227 1.00 . A A . 113 LEU HD21 1 1 19 34290 1 1 113 LEU HD22 H -18.124 22.259 1.739 1.00 . A A . 113 LEU HD22 1 1 19 34291 1 1 113 LEU HD23 H -17.230 23.185 2.944 1.00 . A A . 113 LEU HD23 1 1 19 34292 1 1 113 LEU HG H -18.372 25.215 2.348 1.00 . A A . 113 LEU HG 1 1 19 34293 1 1 113 LEU N N -21.129 25.971 0.507 1.00 . A A . 113 LEU N 1 1 19 34294 1 1 113 LEU O O -18.686 25.745 -1.812 1.00 . A A . 113 LEU O 1 1 19 34295 1 1 113 LEU OXT O -19.607 27.638 -1.356 1.00 . A A . 113 LEU OXT 1 1 20 34296 1 1 1 GLY C C 4.817 27.827 -16.158 1.00 . A A . 1 GLY C 1 1 20 34297 1 1 1 GLY CA C 3.552 27.092 -16.610 1.00 . A A . 1 GLY CA 1 1 20 34298 1 1 1 GLY H1 H 4.570 25.275 -16.670 1.00 . A A . 1 GLY H1 1 1 20 34299 1 1 1 GLY H2 H 4.409 26.030 -18.185 1.00 . A A . 1 GLY H2 1 1 20 34300 1 1 1 GLY H3 H 3.075 25.256 -17.472 1.00 . A A . 1 GLY H3 1 1 20 34301 1 1 1 GLY HA2 H 3.000 27.714 -17.302 1.00 . A A . 1 GLY HA2 1 1 20 34302 1 1 1 GLY HA3 H 2.938 26.876 -15.749 1.00 . A A . 1 GLY HA3 1 1 20 34303 1 1 1 GLY N N 3.930 25.818 -17.285 1.00 . A A . 1 GLY N 1 1 20 34304 1 1 1 GLY O O 5.227 28.802 -16.755 1.00 . A A . 1 GLY O 1 1 20 34305 1 1 2 SER C C 6.486 29.556 -14.585 1.00 . A A . 2 SER C 1 1 20 34306 1 1 2 SER CA C 6.677 28.037 -14.615 1.00 . A A . 2 SER CA 1 1 20 34307 1 1 2 SER CB C 7.761 27.653 -15.621 1.00 . A A . 2 SER CB 1 1 20 34308 1 1 2 SER H H 5.091 26.577 -14.638 1.00 . A A . 2 SER H 1 1 20 34309 1 1 2 SER HA H 6.938 27.671 -13.634 1.00 . A A . 2 SER HA 1 1 20 34310 1 1 2 SER HB2 H 7.443 27.917 -16.616 1.00 . A A . 2 SER HB2 1 1 20 34311 1 1 2 SER HB3 H 8.674 28.184 -15.384 1.00 . A A . 2 SER HB3 1 1 20 34312 1 1 2 SER HG H 8.927 26.096 -15.636 1.00 . A A . 2 SER HG 1 1 20 34313 1 1 2 SER N N 5.438 27.366 -15.106 1.00 . A A . 2 SER N 1 1 20 34314 1 1 2 SER O O 5.380 30.054 -14.663 1.00 . A A . 2 SER O 1 1 20 34315 1 1 2 SER OG O 7.983 26.251 -15.557 1.00 . A A . 2 SER OG 1 1 20 34316 1 1 3 HIS C C 6.584 32.210 -13.234 1.00 . A A . 3 HIS C 1 1 20 34317 1 1 3 HIS CA C 7.439 31.780 -14.429 1.00 . A A . 3 HIS CA 1 1 20 34318 1 1 3 HIS CB C 6.757 32.164 -15.743 1.00 . A A . 3 HIS CB 1 1 20 34319 1 1 3 HIS CD2 C 8.614 32.313 -17.600 1.00 . A A . 3 HIS CD2 1 1 20 34320 1 1 3 HIS CE1 C 8.920 34.458 -17.568 1.00 . A A . 3 HIS CE1 1 1 20 34321 1 1 3 HIS CG C 7.759 32.823 -16.653 1.00 . A A . 3 HIS CG 1 1 20 34322 1 1 3 HIS H H 8.438 29.872 -14.404 1.00 . A A . 3 HIS H 1 1 20 34323 1 1 3 HIS HA H 8.416 32.234 -14.374 1.00 . A A . 3 HIS HA 1 1 20 34324 1 1 3 HIS HB2 H 6.367 31.276 -16.219 1.00 . A A . 3 HIS HB2 1 1 20 34325 1 1 3 HIS HB3 H 5.948 32.851 -15.542 1.00 . A A . 3 HIS HB3 1 1 20 34326 1 1 3 HIS HD1 H 7.517 34.849 -16.082 1.00 . A A . 3 HIS HD1 1 1 20 34327 1 1 3 HIS HD2 H 8.706 31.268 -17.857 1.00 . A A . 3 HIS HD2 1 1 20 34328 1 1 3 HIS HE1 H 9.290 35.448 -17.789 1.00 . A A . 3 HIS HE1 1 1 20 34329 1 1 3 HIS N N 7.556 30.294 -14.469 1.00 . A A . 3 HIS N 1 1 20 34330 1 1 3 HIS ND1 N 7.972 34.193 -16.651 1.00 . A A . 3 HIS ND1 1 1 20 34331 1 1 3 HIS NE2 N 9.346 33.347 -18.175 1.00 . A A . 3 HIS NE2 1 1 20 34332 1 1 3 HIS O O 6.156 33.343 -13.137 1.00 . A A . 3 HIS O 1 1 20 34333 1 1 4 MET C C 4.062 31.940 -11.547 1.00 . A A . 4 MET C 1 1 20 34334 1 1 4 MET CA C 5.509 31.662 -11.129 1.00 . A A . 4 MET CA 1 1 20 34335 1 1 4 MET CB C 6.155 32.925 -10.558 1.00 . A A . 4 MET CB 1 1 20 34336 1 1 4 MET CE C 7.302 35.292 -9.295 1.00 . A A . 4 MET CE 1 1 20 34337 1 1 4 MET CG C 6.410 32.738 -9.061 1.00 . A A . 4 MET CG 1 1 20 34338 1 1 4 MET H H 6.692 30.404 -12.417 1.00 . A A . 4 MET H 1 1 20 34339 1 1 4 MET HA H 5.547 30.867 -10.399 1.00 . A A . 4 MET HA 1 1 20 34340 1 1 4 MET HB2 H 7.093 33.108 -11.063 1.00 . A A . 4 MET HB2 1 1 20 34341 1 1 4 MET HB3 H 5.495 33.767 -10.705 1.00 . A A . 4 MET HB3 1 1 20 34342 1 1 4 MET HE1 H 7.919 36.096 -8.917 1.00 . A A . 4 MET HE1 1 1 20 34343 1 1 4 MET HE2 H 6.274 35.476 -9.031 1.00 . A A . 4 MET HE2 1 1 20 34344 1 1 4 MET HE3 H 7.391 35.236 -10.370 1.00 . A A . 4 MET HE3 1 1 20 34345 1 1 4 MET HG2 H 5.541 33.060 -8.506 1.00 . A A . 4 MET HG2 1 1 20 34346 1 1 4 MET HG3 H 6.603 31.696 -8.856 1.00 . A A . 4 MET HG3 1 1 20 34347 1 1 4 MET N N 6.335 31.311 -12.320 1.00 . A A . 4 MET N 1 1 20 34348 1 1 4 MET O O 3.802 32.719 -12.443 1.00 . A A . 4 MET O 1 1 20 34349 1 1 4 MET SD S 7.843 33.726 -8.567 1.00 . A A . 4 MET SD 1 1 20 34350 1 1 5 GLN C C 0.862 31.752 -9.984 1.00 . A A . 5 GLN C 1 1 20 34351 1 1 5 GLN CA C 1.685 31.532 -11.258 1.00 . A A . 5 GLN CA 1 1 20 34352 1 1 5 GLN CB C 1.253 30.241 -11.957 1.00 . A A . 5 GLN CB 1 1 20 34353 1 1 5 GLN CD C 0.549 29.688 -14.291 1.00 . A A . 5 GLN CD 1 1 20 34354 1 1 5 GLN CG C 0.252 30.563 -13.070 1.00 . A A . 5 GLN CG 1 1 20 34355 1 1 5 GLN H H 3.352 30.685 -10.183 1.00 . A A . 5 GLN H 1 1 20 34356 1 1 5 GLN HA H 1.583 32.371 -11.927 1.00 . A A . 5 GLN HA 1 1 20 34357 1 1 5 GLN HB2 H 2.121 29.757 -12.384 1.00 . A A . 5 GLN HB2 1 1 20 34358 1 1 5 GLN HB3 H 0.791 29.580 -11.240 1.00 . A A . 5 GLN HB3 1 1 20 34359 1 1 5 GLN HE21 H -0.516 28.144 -13.630 1.00 . A A . 5 GLN HE21 1 1 20 34360 1 1 5 GLN HE22 H 0.229 27.920 -15.138 1.00 . A A . 5 GLN HE22 1 1 20 34361 1 1 5 GLN HG2 H -0.751 30.366 -12.719 1.00 . A A . 5 GLN HG2 1 1 20 34362 1 1 5 GLN HG3 H 0.339 31.603 -13.345 1.00 . A A . 5 GLN HG3 1 1 20 34363 1 1 5 GLN N N 3.119 31.309 -10.903 1.00 . A A . 5 GLN N 1 1 20 34364 1 1 5 GLN NE2 N 0.046 28.484 -14.358 1.00 . A A . 5 GLN NE2 1 1 20 34365 1 1 5 GLN O O 0.306 30.831 -9.441 1.00 . A A . 5 GLN O 1 1 20 34366 1 1 5 GLN OE1 O 1.246 30.105 -15.193 1.00 . A A . 5 GLN OE1 1 1 20 34367 1 1 6 VAL C C -1.273 32.422 -8.173 1.00 . A A . 6 VAL C 1 1 20 34368 1 1 6 VAL CA C 0.022 33.250 -8.251 1.00 . A A . 6 VAL CA 1 1 20 34369 1 1 6 VAL CB C -0.306 34.739 -8.333 1.00 . A A . 6 VAL CB 1 1 20 34370 1 1 6 VAL CG1 C -1.261 34.985 -9.502 1.00 . A A . 6 VAL CG1 1 1 20 34371 1 1 6 VAL CG2 C -0.968 35.191 -7.029 1.00 . A A . 6 VAL CG2 1 1 20 34372 1 1 6 VAL H H 1.264 33.692 -9.962 1.00 . A A . 6 VAL H 1 1 20 34373 1 1 6 VAL HA H 0.634 33.061 -7.380 1.00 . A A . 6 VAL HA 1 1 20 34374 1 1 6 VAL HB H 0.606 35.299 -8.491 1.00 . A A . 6 VAL HB 1 1 20 34375 1 1 6 VAL HG11 H -2.274 34.780 -9.187 1.00 . A A . 6 VAL HG11 1 1 20 34376 1 1 6 VAL HG12 H -1.000 34.333 -10.323 1.00 . A A . 6 VAL HG12 1 1 20 34377 1 1 6 VAL HG13 H -1.184 36.014 -9.820 1.00 . A A . 6 VAL HG13 1 1 20 34378 1 1 6 VAL HG21 H -1.071 36.266 -7.031 1.00 . A A . 6 VAL HG21 1 1 20 34379 1 1 6 VAL HG22 H -0.355 34.889 -6.192 1.00 . A A . 6 VAL HG22 1 1 20 34380 1 1 6 VAL HG23 H -1.943 34.735 -6.944 1.00 . A A . 6 VAL HG23 1 1 20 34381 1 1 6 VAL N N 0.795 32.964 -9.504 1.00 . A A . 6 VAL N 1 1 20 34382 1 1 6 VAL O O -1.719 31.842 -9.142 1.00 . A A . 6 VAL O 1 1 20 34383 1 1 7 VAL C C -3.991 31.552 -8.062 1.00 . A A . 7 VAL C 1 1 20 34384 1 1 7 VAL CA C -3.134 31.602 -6.795 1.00 . A A . 7 VAL CA 1 1 20 34385 1 1 7 VAL CB C -3.877 32.353 -5.692 1.00 . A A . 7 VAL CB 1 1 20 34386 1 1 7 VAL CG1 C -5.150 31.586 -5.324 1.00 . A A . 7 VAL CG1 1 1 20 34387 1 1 7 VAL CG2 C -2.977 32.472 -4.460 1.00 . A A . 7 VAL CG2 1 1 20 34388 1 1 7 VAL H H -1.474 32.864 -6.250 1.00 . A A . 7 VAL H 1 1 20 34389 1 1 7 VAL HA H -2.910 30.603 -6.458 1.00 . A A . 7 VAL HA 1 1 20 34390 1 1 7 VAL HB H -4.141 33.340 -6.045 1.00 . A A . 7 VAL HB 1 1 20 34391 1 1 7 VAL HG11 H -5.176 30.652 -5.868 1.00 . A A . 7 VAL HG11 1 1 20 34392 1 1 7 VAL HG12 H -6.015 32.178 -5.585 1.00 . A A . 7 VAL HG12 1 1 20 34393 1 1 7 VAL HG13 H -5.156 31.385 -4.263 1.00 . A A . 7 VAL HG13 1 1 20 34394 1 1 7 VAL HG21 H -2.853 33.515 -4.204 1.00 . A A . 7 VAL HG21 1 1 20 34395 1 1 7 VAL HG22 H -2.013 32.036 -4.675 1.00 . A A . 7 VAL HG22 1 1 20 34396 1 1 7 VAL HG23 H -3.431 31.950 -3.630 1.00 . A A . 7 VAL HG23 1 1 20 34397 1 1 7 VAL N N -1.868 32.379 -7.004 1.00 . A A . 7 VAL N 1 1 20 34398 1 1 7 VAL O O -3.972 32.451 -8.879 1.00 . A A . 7 VAL O 1 1 20 34399 1 1 8 LEU C C -7.090 30.616 -9.011 1.00 . A A . 8 LEU C 1 1 20 34400 1 1 8 LEU CA C -5.632 30.375 -9.414 1.00 . A A . 8 LEU CA 1 1 20 34401 1 1 8 LEU CB C -5.432 28.934 -9.888 1.00 . A A . 8 LEU CB 1 1 20 34402 1 1 8 LEU CD1 C -3.072 29.666 -10.282 1.00 . A A . 8 LEU CD1 1 1 20 34403 1 1 8 LEU CD2 C -3.824 27.408 -11.038 1.00 . A A . 8 LEU CD2 1 1 20 34404 1 1 8 LEU CG C -4.246 28.867 -10.853 1.00 . A A . 8 LEU CG 1 1 20 34405 1 1 8 LEU H H -4.755 29.799 -7.536 1.00 . A A . 8 LEU H 1 1 20 34406 1 1 8 LEU HA H -5.328 31.067 -10.184 1.00 . A A . 8 LEU HA 1 1 20 34407 1 1 8 LEU HB2 H -5.238 28.300 -9.035 1.00 . A A . 8 LEU HB2 1 1 20 34408 1 1 8 LEU HB3 H -6.324 28.594 -10.392 1.00 . A A . 8 LEU HB3 1 1 20 34409 1 1 8 LEU HD11 H -2.153 29.333 -10.741 1.00 . A A . 8 LEU HD11 1 1 20 34410 1 1 8 LEU HD12 H -3.018 29.514 -9.215 1.00 . A A . 8 LEU HD12 1 1 20 34411 1 1 8 LEU HD13 H -3.217 30.716 -10.489 1.00 . A A . 8 LEU HD13 1 1 20 34412 1 1 8 LEU HD21 H -3.015 27.179 -10.360 1.00 . A A . 8 LEU HD21 1 1 20 34413 1 1 8 LEU HD22 H -3.496 27.253 -12.055 1.00 . A A . 8 LEU HD22 1 1 20 34414 1 1 8 LEU HD23 H -4.663 26.762 -10.828 1.00 . A A . 8 LEU HD23 1 1 20 34415 1 1 8 LEU HG H -4.534 29.284 -11.808 1.00 . A A . 8 LEU HG 1 1 20 34416 1 1 8 LEU N N -4.754 30.503 -8.217 1.00 . A A . 8 LEU N 1 1 20 34417 1 1 8 LEU O O -7.399 30.712 -7.840 1.00 . A A . 8 LEU O 1 1 20 34418 1 1 9 PRO C C -10.025 29.688 -9.131 1.00 . A A . 9 PRO C 1 1 20 34419 1 1 9 PRO CA C -9.383 30.942 -9.730 1.00 . A A . 9 PRO CA 1 1 20 34420 1 1 9 PRO CB C -9.956 31.246 -11.111 1.00 . A A . 9 PRO CB 1 1 20 34421 1 1 9 PRO CD C -7.653 30.603 -11.430 1.00 . A A . 9 PRO CD 1 1 20 34422 1 1 9 PRO CG C -9.017 30.591 -12.072 1.00 . A A . 9 PRO CG 1 1 20 34423 1 1 9 PRO HA H -9.518 31.789 -9.077 1.00 . A A . 9 PRO HA 1 1 20 34424 1 1 9 PRO HB2 H -10.949 30.825 -11.204 1.00 . A A . 9 PRO HB2 1 1 20 34425 1 1 9 PRO HB3 H -9.980 32.311 -11.285 1.00 . A A . 9 PRO HB3 1 1 20 34426 1 1 9 PRO HD2 H -7.126 29.685 -11.649 1.00 . A A . 9 PRO HD2 1 1 20 34427 1 1 9 PRO HD3 H -7.083 31.457 -11.760 1.00 . A A . 9 PRO HD3 1 1 20 34428 1 1 9 PRO HG2 H -9.332 29.573 -12.258 1.00 . A A . 9 PRO HG2 1 1 20 34429 1 1 9 PRO HG3 H -8.987 31.145 -12.998 1.00 . A A . 9 PRO HG3 1 1 20 34430 1 1 9 PRO N N -7.942 30.709 -9.995 1.00 . A A . 9 PRO N 1 1 20 34431 1 1 9 PRO O O -10.848 29.761 -8.241 1.00 . A A . 9 PRO O 1 1 20 34432 1 1 10 ASN C C -9.772 26.091 -9.943 1.00 . A A . 10 ASN C 1 1 20 34433 1 1 10 ASN CA C -10.229 27.270 -9.081 1.00 . A A . 10 ASN CA 1 1 20 34434 1 1 10 ASN CB C -11.745 27.452 -9.176 1.00 . A A . 10 ASN CB 1 1 20 34435 1 1 10 ASN CG C -12.319 27.704 -7.779 1.00 . A A . 10 ASN CG 1 1 20 34436 1 1 10 ASN H H -8.982 28.503 -10.332 1.00 . A A . 10 ASN H 1 1 20 34437 1 1 10 ASN HA H -9.937 27.124 -8.053 1.00 . A A . 10 ASN HA 1 1 20 34438 1 1 10 ASN HB2 H -11.968 28.295 -9.815 1.00 . A A . 10 ASN HB2 1 1 20 34439 1 1 10 ASN HB3 H -12.190 26.559 -9.588 1.00 . A A . 10 ASN HB3 1 1 20 34440 1 1 10 ASN HD21 H -13.764 28.901 -8.432 1.00 . A A . 10 ASN HD21 1 1 20 34441 1 1 10 ASN HD22 H -13.731 28.652 -6.753 1.00 . A A . 10 ASN HD22 1 1 20 34442 1 1 10 ASN N N -9.650 28.537 -9.615 1.00 . A A . 10 ASN N 1 1 20 34443 1 1 10 ASN ND2 N -13.357 28.484 -7.643 1.00 . A A . 10 ASN ND2 1 1 20 34444 1 1 10 ASN O O -10.519 25.168 -10.203 1.00 . A A . 10 ASN O 1 1 20 34445 1 1 10 ASN OD1 O -11.817 27.187 -6.802 1.00 . A A . 10 ASN OD1 1 1 20 34446 1 1 11 THR C C -6.908 24.250 -10.554 1.00 . A A . 11 THR C 1 1 20 34447 1 1 11 THR CA C -8.034 25.015 -11.259 1.00 . A A . 11 THR CA 1 1 20 34448 1 1 11 THR CB C -7.492 25.715 -12.508 1.00 . A A . 11 THR CB 1 1 20 34449 1 1 11 THR CG2 C -8.594 26.572 -13.137 1.00 . A A . 11 THR CG2 1 1 20 34450 1 1 11 THR H H -7.967 26.884 -10.182 1.00 . A A . 11 THR H 1 1 20 34451 1 1 11 THR HA H -8.833 24.343 -11.531 1.00 . A A . 11 THR HA 1 1 20 34452 1 1 11 THR HB H -7.163 24.978 -13.221 1.00 . A A . 11 THR HB 1 1 20 34453 1 1 11 THR HG1 H -5.834 26.644 -12.916 1.00 . A A . 11 THR HG1 1 1 20 34454 1 1 11 THR HG21 H -8.482 26.568 -14.211 1.00 . A A . 11 THR HG21 1 1 20 34455 1 1 11 THR HG22 H -8.515 27.585 -12.770 1.00 . A A . 11 THR HG22 1 1 20 34456 1 1 11 THR HG23 H -9.559 26.168 -12.873 1.00 . A A . 11 THR HG23 1 1 20 34457 1 1 11 THR N N -8.548 26.123 -10.398 1.00 . A A . 11 THR N 1 1 20 34458 1 1 11 THR O O -6.316 24.729 -9.606 1.00 . A A . 11 THR O 1 1 20 34459 1 1 11 THR OG1 O -6.397 26.543 -12.145 1.00 . A A . 11 THR OG1 1 1 20 34460 1 1 12 ALA C C -4.622 21.655 -11.474 1.00 . A A . 12 ALA C 1 1 20 34461 1 1 12 ALA CA C -5.508 22.270 -10.391 1.00 . A A . 12 ALA CA 1 1 20 34462 1 1 12 ALA CB C -6.211 21.169 -9.597 1.00 . A A . 12 ALA CB 1 1 20 34463 1 1 12 ALA H H -7.088 22.705 -11.790 1.00 . A A . 12 ALA H 1 1 20 34464 1 1 12 ALA HA H -4.924 22.889 -9.729 1.00 . A A . 12 ALA HA 1 1 20 34465 1 1 12 ALA HB1 H -7.166 21.528 -9.247 1.00 . A A . 12 ALA HB1 1 1 20 34466 1 1 12 ALA HB2 H -5.600 20.888 -8.751 1.00 . A A . 12 ALA HB2 1 1 20 34467 1 1 12 ALA HB3 H -6.361 20.307 -10.232 1.00 . A A . 12 ALA HB3 1 1 20 34468 1 1 12 ALA N N -6.603 23.067 -11.020 1.00 . A A . 12 ALA N 1 1 20 34469 1 1 12 ALA O O -5.015 21.542 -12.618 1.00 . A A . 12 ALA O 1 1 20 34470 1 1 13 LEU C C -1.895 19.361 -11.610 1.00 . A A . 13 LEU C 1 1 20 34471 1 1 13 LEU CA C -2.532 20.645 -12.150 1.00 . A A . 13 LEU CA 1 1 20 34472 1 1 13 LEU CB C -1.465 21.709 -12.429 1.00 . A A . 13 LEU CB 1 1 20 34473 1 1 13 LEU CD1 C 0.925 21.200 -11.912 1.00 . A A . 13 LEU CD1 1 1 20 34474 1 1 13 LEU CD2 C -0.211 23.105 -10.778 1.00 . A A . 13 LEU CD2 1 1 20 34475 1 1 13 LEU CG C -0.399 21.693 -11.330 1.00 . A A . 13 LEU CG 1 1 20 34476 1 1 13 LEU H H -3.130 21.350 -10.196 1.00 . A A . 13 LEU H 1 1 20 34477 1 1 13 LEU HA H -3.083 20.436 -13.053 1.00 . A A . 13 LEU HA 1 1 20 34478 1 1 13 LEU HB2 H -0.999 21.506 -13.381 1.00 . A A . 13 LEU HB2 1 1 20 34479 1 1 13 LEU HB3 H -1.929 22.683 -12.460 1.00 . A A . 13 LEU HB3 1 1 20 34480 1 1 13 LEU HD11 H 1.291 21.917 -12.631 1.00 . A A . 13 LEU HD11 1 1 20 34481 1 1 13 LEU HD12 H 0.772 20.247 -12.398 1.00 . A A . 13 LEU HD12 1 1 20 34482 1 1 13 LEU HD13 H 1.647 21.086 -11.117 1.00 . A A . 13 LEU HD13 1 1 20 34483 1 1 13 LEU HD21 H -1.046 23.723 -11.076 1.00 . A A . 13 LEU HD21 1 1 20 34484 1 1 13 LEU HD22 H 0.706 23.526 -11.165 1.00 . A A . 13 LEU HD22 1 1 20 34485 1 1 13 LEU HD23 H -0.160 23.064 -9.701 1.00 . A A . 13 LEU HD23 1 1 20 34486 1 1 13 LEU HG H -0.709 21.033 -10.533 1.00 . A A . 13 LEU HG 1 1 20 34487 1 1 13 LEU N N -3.431 21.254 -11.127 1.00 . A A . 13 LEU N 1 1 20 34488 1 1 13 LEU O O -1.724 19.195 -10.418 1.00 . A A . 13 LEU O 1 1 20 34489 1 1 14 HIS C C 0.625 17.316 -12.102 1.00 . A A . 14 HIS C 1 1 20 34490 1 1 14 HIS CA C -0.897 17.192 -12.008 1.00 . A A . 14 HIS CA 1 1 20 34491 1 1 14 HIS CB C -1.398 16.100 -12.955 1.00 . A A . 14 HIS CB 1 1 20 34492 1 1 14 HIS CD2 C -3.874 15.372 -12.492 1.00 . A A . 14 HIS CD2 1 1 20 34493 1 1 14 HIS CE1 C -4.878 16.886 -13.670 1.00 . A A . 14 HIS CE1 1 1 20 34494 1 1 14 HIS CG C -2.896 16.157 -13.044 1.00 . A A . 14 HIS CG 1 1 20 34495 1 1 14 HIS H H -1.671 18.612 -13.436 1.00 . A A . 14 HIS H 1 1 20 34496 1 1 14 HIS HA H -1.196 16.972 -10.996 1.00 . A A . 14 HIS HA 1 1 20 34497 1 1 14 HIS HB2 H -0.974 16.249 -13.935 1.00 . A A . 14 HIS HB2 1 1 20 34498 1 1 14 HIS HB3 H -1.099 15.133 -12.578 1.00 . A A . 14 HIS HB3 1 1 20 34499 1 1 14 HIS HD1 H -3.141 17.833 -14.317 1.00 . A A . 14 HIS HD1 1 1 20 34500 1 1 14 HIS HD2 H -3.698 14.521 -11.852 1.00 . A A . 14 HIS HD2 1 1 20 34501 1 1 14 HIS HE1 H -5.644 17.476 -14.151 1.00 . A A . 14 HIS HE1 1 1 20 34502 1 1 14 HIS N N -1.533 18.457 -12.477 1.00 . A A . 14 HIS N 1 1 20 34503 1 1 14 HIS ND1 N -3.558 17.118 -13.793 1.00 . A A . 14 HIS ND1 1 1 20 34504 1 1 14 HIS NE2 N -5.125 15.833 -12.885 1.00 . A A . 14 HIS NE2 1 1 20 34505 1 1 14 HIS O O 1.158 17.806 -13.076 1.00 . A A . 14 HIS O 1 1 20 34506 1 1 15 LEU C C 3.457 15.668 -10.667 1.00 . A A . 15 LEU C 1 1 20 34507 1 1 15 LEU CA C 2.818 16.973 -11.147 1.00 . A A . 15 LEU CA 1 1 20 34508 1 1 15 LEU CB C 3.237 18.152 -10.242 1.00 . A A . 15 LEU CB 1 1 20 34509 1 1 15 LEU CD1 C 0.923 19.016 -9.721 1.00 . A A . 15 LEU CD1 1 1 20 34510 1 1 15 LEU CD2 C 1.915 17.174 -8.343 1.00 . A A . 15 LEU CD2 1 1 20 34511 1 1 15 LEU CG C 2.215 18.447 -9.131 1.00 . A A . 15 LEU CG 1 1 20 34512 1 1 15 LEU H H 0.881 16.483 -10.325 1.00 . A A . 15 LEU H 1 1 20 34513 1 1 15 LEU HA H 3.131 17.174 -12.160 1.00 . A A . 15 LEU HA 1 1 20 34514 1 1 15 LEU HB2 H 4.185 17.916 -9.782 1.00 . A A . 15 LEU HB2 1 1 20 34515 1 1 15 LEU HB3 H 3.355 19.033 -10.852 1.00 . A A . 15 LEU HB3 1 1 20 34516 1 1 15 LEU HD11 H 0.115 18.318 -9.560 1.00 . A A . 15 LEU HD11 1 1 20 34517 1 1 15 LEU HD12 H 1.054 19.177 -10.779 1.00 . A A . 15 LEU HD12 1 1 20 34518 1 1 15 LEU HD13 H 0.690 19.954 -9.240 1.00 . A A . 15 LEU HD13 1 1 20 34519 1 1 15 LEU HD21 H 0.925 17.236 -7.919 1.00 . A A . 15 LEU HD21 1 1 20 34520 1 1 15 LEU HD22 H 2.637 17.073 -7.557 1.00 . A A . 15 LEU HD22 1 1 20 34521 1 1 15 LEU HD23 H 1.977 16.319 -8.990 1.00 . A A . 15 LEU HD23 1 1 20 34522 1 1 15 LEU HG H 2.638 19.181 -8.460 1.00 . A A . 15 LEU HG 1 1 20 34523 1 1 15 LEU N N 1.329 16.876 -11.100 1.00 . A A . 15 LEU N 1 1 20 34524 1 1 15 LEU O O 2.805 14.811 -10.105 1.00 . A A . 15 LEU O 1 1 20 34525 1 1 16 LYS C C 6.514 14.582 -9.449 1.00 . A A . 16 LYS C 1 1 20 34526 1 1 16 LYS CA C 5.411 14.256 -10.455 1.00 . A A . 16 LYS CA 1 1 20 34527 1 1 16 LYS CB C 6.007 13.653 -11.730 1.00 . A A . 16 LYS CB 1 1 20 34528 1 1 16 LYS CD C 6.967 11.509 -12.598 1.00 . A A . 16 LYS CD 1 1 20 34529 1 1 16 LYS CE C 6.260 10.890 -13.806 1.00 . A A . 16 LYS CE 1 1 20 34530 1 1 16 LYS CG C 5.931 12.125 -11.654 1.00 . A A . 16 LYS CG 1 1 20 34531 1 1 16 LYS H H 5.239 16.210 -11.349 1.00 . A A . 16 LYS H 1 1 20 34532 1 1 16 LYS HA H 4.700 13.572 -10.025 1.00 . A A . 16 LYS HA 1 1 20 34533 1 1 16 LYS HB2 H 5.449 14.002 -12.587 1.00 . A A . 16 LYS HB2 1 1 20 34534 1 1 16 LYS HB3 H 7.039 13.956 -11.823 1.00 . A A . 16 LYS HB3 1 1 20 34535 1 1 16 LYS HD2 H 7.651 12.276 -12.932 1.00 . A A . 16 LYS HD2 1 1 20 34536 1 1 16 LYS HD3 H 7.517 10.740 -12.074 1.00 . A A . 16 LYS HD3 1 1 20 34537 1 1 16 LYS HE2 H 5.462 10.237 -13.480 1.00 . A A . 16 LYS HE2 1 1 20 34538 1 1 16 LYS HE3 H 5.875 11.663 -14.453 1.00 . A A . 16 LYS HE3 1 1 20 34539 1 1 16 LYS HG2 H 6.132 11.805 -10.643 1.00 . A A . 16 LYS HG2 1 1 20 34540 1 1 16 LYS HG3 H 4.943 11.798 -11.945 1.00 . A A . 16 LYS HG3 1 1 20 34541 1 1 16 LYS HZ1 H 8.249 10.517 -14.294 1.00 . A A . 16 LYS HZ1 1 1 20 34542 1 1 16 LYS HZ2 H 7.151 10.157 -15.540 1.00 . A A . 16 LYS HZ2 1 1 20 34543 1 1 16 LYS HZ3 H 7.289 9.123 -14.198 1.00 . A A . 16 LYS HZ3 1 1 20 34544 1 1 16 LYS N N 4.731 15.508 -10.891 1.00 . A A . 16 LYS N 1 1 20 34545 1 1 16 LYS NZ N 7.316 10.113 -14.513 1.00 . A A . 16 LYS NZ 1 1 20 34546 1 1 16 LYS O O 7.467 15.271 -9.757 1.00 . A A . 16 LYS O 1 1 20 34547 1 1 17 ALA C C 8.673 13.519 -7.497 1.00 . A A . 17 ALA C 1 1 20 34548 1 1 17 ALA CA C 7.434 14.370 -7.223 1.00 . A A . 17 ALA CA 1 1 20 34549 1 1 17 ALA CB C 6.793 13.994 -5.888 1.00 . A A . 17 ALA CB 1 1 20 34550 1 1 17 ALA H H 5.617 13.538 -8.020 1.00 . A A . 17 ALA H 1 1 20 34551 1 1 17 ALA HA H 7.692 15.419 -7.227 1.00 . A A . 17 ALA HA 1 1 20 34552 1 1 17 ALA HB1 H 7.332 13.167 -5.451 1.00 . A A . 17 ALA HB1 1 1 20 34553 1 1 17 ALA HB2 H 5.764 13.707 -6.051 1.00 . A A . 17 ALA HB2 1 1 20 34554 1 1 17 ALA HB3 H 6.829 14.841 -5.219 1.00 . A A . 17 ALA HB3 1 1 20 34555 1 1 17 ALA N N 6.393 14.091 -8.247 1.00 . A A . 17 ALA N 1 1 20 34556 1 1 17 ALA O O 8.630 12.299 -7.471 1.00 . A A . 17 ALA O 1 1 20 34557 1 1 18 LEU C C 12.010 13.601 -6.891 1.00 . A A . 18 LEU C 1 1 20 34558 1 1 18 LEU CA C 11.034 13.437 -8.057 1.00 . A A . 18 LEU CA 1 1 20 34559 1 1 18 LEU CB C 11.583 14.119 -9.309 1.00 . A A . 18 LEU CB 1 1 20 34560 1 1 18 LEU CD1 C 10.978 14.897 -11.604 1.00 . A A . 18 LEU CD1 1 1 20 34561 1 1 18 LEU CD2 C 10.589 12.517 -10.948 1.00 . A A . 18 LEU CD2 1 1 20 34562 1 1 18 LEU CG C 10.583 13.966 -10.456 1.00 . A A . 18 LEU CG 1 1 20 34563 1 1 18 LEU H H 9.760 15.139 -7.782 1.00 . A A . 18 LEU H 1 1 20 34564 1 1 18 LEU HA H 10.840 12.395 -8.255 1.00 . A A . 18 LEU HA 1 1 20 34565 1 1 18 LEU HB2 H 11.737 15.171 -9.105 1.00 . A A . 18 LEU HB2 1 1 20 34566 1 1 18 LEU HB3 H 12.521 13.666 -9.587 1.00 . A A . 18 LEU HB3 1 1 20 34567 1 1 18 LEU HD11 H 10.769 14.413 -12.546 1.00 . A A . 18 LEU HD11 1 1 20 34568 1 1 18 LEU HD12 H 12.033 15.119 -11.540 1.00 . A A . 18 LEU HD12 1 1 20 34569 1 1 18 LEU HD13 H 10.411 15.813 -11.536 1.00 . A A . 18 LEU HD13 1 1 20 34570 1 1 18 LEU HD21 H 10.366 12.496 -12.005 1.00 . A A . 18 LEU HD21 1 1 20 34571 1 1 18 LEU HD22 H 9.843 11.951 -10.412 1.00 . A A . 18 LEU HD22 1 1 20 34572 1 1 18 LEU HD23 H 11.563 12.083 -10.776 1.00 . A A . 18 LEU HD23 1 1 20 34573 1 1 18 LEU HG H 9.594 14.226 -10.108 1.00 . A A . 18 LEU HG 1 1 20 34574 1 1 18 LEU N N 9.770 14.164 -7.767 1.00 . A A . 18 LEU N 1 1 20 34575 1 1 18 LEU O O 12.658 14.620 -6.751 1.00 . A A . 18 LEU O 1 1 20 34576 1 1 19 LEU C C 13.314 11.340 -4.295 1.00 . A A . 19 LEU C 1 1 20 34577 1 1 19 LEU CA C 13.049 12.722 -4.897 1.00 . A A . 19 LEU CA 1 1 20 34578 1 1 19 LEU CB C 12.316 13.616 -3.893 1.00 . A A . 19 LEU CB 1 1 20 34579 1 1 19 LEU CD1 C 14.072 15.390 -3.948 1.00 . A A . 19 LEU CD1 1 1 20 34580 1 1 19 LEU CD2 C 12.609 15.147 -1.939 1.00 . A A . 19 LEU CD2 1 1 20 34581 1 1 19 LEU CG C 13.334 14.392 -3.056 1.00 . A A . 19 LEU CG 1 1 20 34582 1 1 19 LEU H H 11.586 11.802 -6.174 1.00 . A A . 19 LEU H 1 1 20 34583 1 1 19 LEU HA H 13.974 13.187 -5.198 1.00 . A A . 19 LEU HA 1 1 20 34584 1 1 19 LEU HB2 H 11.684 14.311 -4.427 1.00 . A A . 19 LEU HB2 1 1 20 34585 1 1 19 LEU HB3 H 11.710 13.004 -3.242 1.00 . A A . 19 LEU HB3 1 1 20 34586 1 1 19 LEU HD11 H 14.155 16.338 -3.436 1.00 . A A . 19 LEU HD11 1 1 20 34587 1 1 19 LEU HD12 H 13.524 15.526 -4.869 1.00 . A A . 19 LEU HD12 1 1 20 34588 1 1 19 LEU HD13 H 15.059 15.013 -4.171 1.00 . A A . 19 LEU HD13 1 1 20 34589 1 1 19 LEU HD21 H 11.593 15.350 -2.241 1.00 . A A . 19 LEU HD21 1 1 20 34590 1 1 19 LEU HD22 H 13.120 16.079 -1.744 1.00 . A A . 19 LEU HD22 1 1 20 34591 1 1 19 LEU HD23 H 12.606 14.545 -1.043 1.00 . A A . 19 LEU HD23 1 1 20 34592 1 1 19 LEU HG H 14.044 13.703 -2.626 1.00 . A A . 19 LEU HG 1 1 20 34593 1 1 19 LEU N N 12.119 12.612 -6.050 1.00 . A A . 19 LEU N 1 1 20 34594 1 1 19 LEU O O 12.441 10.494 -4.249 1.00 . A A . 19 LEU O 1 1 20 34595 1 1 20 ASP C C 14.411 9.808 -1.745 1.00 . A A . 20 ASP C 1 1 20 34596 1 1 20 ASP CA C 14.826 9.789 -3.214 1.00 . A A . 20 ASP CA 1 1 20 34597 1 1 20 ASP CB C 16.341 9.641 -3.343 1.00 . A A . 20 ASP CB 1 1 20 34598 1 1 20 ASP CG C 16.693 8.163 -3.520 1.00 . A A . 20 ASP CG 1 1 20 34599 1 1 20 ASP H H 15.194 11.807 -3.867 1.00 . A A . 20 ASP H 1 1 20 34600 1 1 20 ASP HA H 14.325 8.993 -3.742 1.00 . A A . 20 ASP HA 1 1 20 34601 1 1 20 ASP HB2 H 16.687 10.200 -4.199 1.00 . A A . 20 ASP HB2 1 1 20 34602 1 1 20 ASP HB3 H 16.817 10.017 -2.450 1.00 . A A . 20 ASP HB3 1 1 20 34603 1 1 20 ASP N N 14.509 11.109 -3.826 1.00 . A A . 20 ASP N 1 1 20 34604 1 1 20 ASP O O 14.993 10.503 -0.936 1.00 . A A . 20 ASP O 1 1 20 34605 1 1 20 ASP OD1 O 15.986 7.336 -2.970 1.00 . A A . 20 ASP OD1 1 1 20 34606 1 1 20 ASP OD2 O 17.664 7.884 -4.203 1.00 . A A . 20 ASP OD2 1 1 20 34607 1 1 21 PHE C C 12.839 7.653 0.577 1.00 . A A . 21 PHE C 1 1 20 34608 1 1 21 PHE CA C 12.946 9.076 0.026 1.00 . A A . 21 PHE CA 1 1 20 34609 1 1 21 PHE CB C 11.570 9.741 -0.014 1.00 . A A . 21 PHE CB 1 1 20 34610 1 1 21 PHE CD1 C 11.920 11.989 1.062 1.00 . A A . 21 PHE CD1 1 1 20 34611 1 1 21 PHE CD2 C 10.832 10.238 2.339 1.00 . A A . 21 PHE CD2 1 1 20 34612 1 1 21 PHE CE1 C 11.800 12.859 2.154 1.00 . A A . 21 PHE CE1 1 1 20 34613 1 1 21 PHE CE2 C 10.710 11.106 3.429 1.00 . A A . 21 PHE CE2 1 1 20 34614 1 1 21 PHE CG C 11.436 10.679 1.157 1.00 . A A . 21 PHE CG 1 1 20 34615 1 1 21 PHE CZ C 11.195 12.417 3.337 1.00 . A A . 21 PHE CZ 1 1 20 34616 1 1 21 PHE H H 12.927 8.525 -2.057 1.00 . A A . 21 PHE H 1 1 20 34617 1 1 21 PHE HA H 13.617 9.664 0.630 1.00 . A A . 21 PHE HA 1 1 20 34618 1 1 21 PHE HB2 H 11.465 10.296 -0.934 1.00 . A A . 21 PHE HB2 1 1 20 34619 1 1 21 PHE HB3 H 10.802 8.984 0.042 1.00 . A A . 21 PHE HB3 1 1 20 34620 1 1 21 PHE HD1 H 12.384 12.328 0.148 1.00 . A A . 21 PHE HD1 1 1 20 34621 1 1 21 PHE HD2 H 10.457 9.225 2.408 1.00 . A A . 21 PHE HD2 1 1 20 34622 1 1 21 PHE HE1 H 12.172 13.870 2.083 1.00 . A A . 21 PHE HE1 1 1 20 34623 1 1 21 PHE HE2 H 10.245 10.765 4.342 1.00 . A A . 21 PHE HE2 1 1 20 34624 1 1 21 PHE HZ H 11.103 13.087 4.179 1.00 . A A . 21 PHE HZ 1 1 20 34625 1 1 21 PHE N N 13.398 9.069 -1.392 1.00 . A A . 21 PHE N 1 1 20 34626 1 1 21 PHE O O 11.991 6.882 0.175 1.00 . A A . 21 PHE O 1 1 20 34627 1 1 22 GLU C C 12.769 5.985 3.373 1.00 . A A . 22 GLU C 1 1 20 34628 1 1 22 GLU CA C 13.620 5.943 2.104 1.00 . A A . 22 GLU CA 1 1 20 34629 1 1 22 GLU CB C 15.070 5.585 2.434 1.00 . A A . 22 GLU CB 1 1 20 34630 1 1 22 GLU CD C 16.557 4.090 3.773 1.00 . A A . 22 GLU CD 1 1 20 34631 1 1 22 GLU CG C 15.103 4.419 3.425 1.00 . A A . 22 GLU CG 1 1 20 34632 1 1 22 GLU H H 14.352 7.950 1.829 1.00 . A A . 22 GLU H 1 1 20 34633 1 1 22 GLU HA H 13.213 5.239 1.396 1.00 . A A . 22 GLU HA 1 1 20 34634 1 1 22 GLU HB2 H 15.583 5.301 1.527 1.00 . A A . 22 GLU HB2 1 1 20 34635 1 1 22 GLU HB3 H 15.560 6.441 2.872 1.00 . A A . 22 GLU HB3 1 1 20 34636 1 1 22 GLU HG2 H 14.570 4.694 4.323 1.00 . A A . 22 GLU HG2 1 1 20 34637 1 1 22 GLU HG3 H 14.637 3.553 2.979 1.00 . A A . 22 GLU HG3 1 1 20 34638 1 1 22 GLU N N 13.684 7.307 1.510 1.00 . A A . 22 GLU N 1 1 20 34639 1 1 22 GLU O O 13.126 6.610 4.351 1.00 . A A . 22 GLU O 1 1 20 34640 1 1 22 GLU OE1 O 17.276 5.002 4.147 1.00 . A A . 22 GLU OE1 1 1 20 34641 1 1 22 GLU OE2 O 16.926 2.933 3.658 1.00 . A A . 22 GLU OE2 1 1 20 34642 1 1 23 ASP C C 10.492 3.921 5.044 1.00 . A A . 23 ASP C 1 1 20 34643 1 1 23 ASP CA C 10.762 5.348 4.562 1.00 . A A . 23 ASP CA 1 1 20 34644 1 1 23 ASP CB C 9.470 6.016 4.093 1.00 . A A . 23 ASP CB 1 1 20 34645 1 1 23 ASP CG C 9.012 7.033 5.141 1.00 . A A . 23 ASP CG 1 1 20 34646 1 1 23 ASP H H 11.370 4.844 2.557 1.00 . A A . 23 ASP H 1 1 20 34647 1 1 23 ASP HA H 11.212 5.932 5.348 1.00 . A A . 23 ASP HA 1 1 20 34648 1 1 23 ASP HB2 H 9.646 6.521 3.154 1.00 . A A . 23 ASP HB2 1 1 20 34649 1 1 23 ASP HB3 H 8.704 5.268 3.962 1.00 . A A . 23 ASP HB3 1 1 20 34650 1 1 23 ASP N N 11.642 5.335 3.359 1.00 . A A . 23 ASP N 1 1 20 34651 1 1 23 ASP O O 10.708 2.961 4.331 1.00 . A A . 23 ASP O 1 1 20 34652 1 1 23 ASP OD1 O 9.865 7.576 5.823 1.00 . A A . 23 ASP OD1 1 1 20 34653 1 1 23 ASP OD2 O 7.816 7.251 5.243 1.00 . A A . 23 ASP OD2 1 1 20 34654 1 1 24 LYS C C 8.302 2.001 6.430 1.00 . A A . 24 LYS C 1 1 20 34655 1 1 24 LYS CA C 9.732 2.416 6.782 1.00 . A A . 24 LYS CA 1 1 20 34656 1 1 24 LYS CB C 9.893 2.551 8.296 1.00 . A A . 24 LYS CB 1 1 20 34657 1 1 24 LYS CD C 11.821 0.995 8.611 1.00 . A A . 24 LYS CD 1 1 20 34658 1 1 24 LYS CE C 12.370 -0.061 9.573 1.00 . A A . 24 LYS CE 1 1 20 34659 1 1 24 LYS CG C 10.331 1.210 8.884 1.00 . A A . 24 LYS CG 1 1 20 34660 1 1 24 LYS H H 9.851 4.563 6.809 1.00 . A A . 24 LYS H 1 1 20 34661 1 1 24 LYS HA H 10.442 1.701 6.398 1.00 . A A . 24 LYS HA 1 1 20 34662 1 1 24 LYS HB2 H 10.639 3.302 8.512 1.00 . A A . 24 LYS HB2 1 1 20 34663 1 1 24 LYS HB3 H 8.950 2.843 8.733 1.00 . A A . 24 LYS HB3 1 1 20 34664 1 1 24 LYS HD2 H 11.955 0.661 7.593 1.00 . A A . 24 LYS HD2 1 1 20 34665 1 1 24 LYS HD3 H 12.352 1.923 8.758 1.00 . A A . 24 LYS HD3 1 1 20 34666 1 1 24 LYS HE2 H 13.295 0.282 10.016 1.00 . A A . 24 LYS HE2 1 1 20 34667 1 1 24 LYS HE3 H 11.645 -0.286 10.339 1.00 . A A . 24 LYS HE3 1 1 20 34668 1 1 24 LYS HG2 H 10.154 1.212 9.949 1.00 . A A . 24 LYS HG2 1 1 20 34669 1 1 24 LYS HG3 H 9.764 0.415 8.424 1.00 . A A . 24 LYS HG3 1 1 20 34670 1 1 24 LYS HZ1 H 11.735 -1.823 8.664 1.00 . A A . 24 LYS HZ1 1 1 20 34671 1 1 24 LYS HZ2 H 13.361 -1.843 9.153 1.00 . A A . 24 LYS HZ2 1 1 20 34672 1 1 24 LYS HZ3 H 12.897 -0.966 7.775 1.00 . A A . 24 LYS HZ3 1 1 20 34673 1 1 24 LYS N N 10.019 3.776 6.250 1.00 . A A . 24 LYS N 1 1 20 34674 1 1 24 LYS NZ N 12.609 -1.263 8.728 1.00 . A A . 24 LYS NZ 1 1 20 34675 1 1 24 LYS O O 8.014 0.836 6.234 1.00 . A A . 24 LYS O 1 1 20 34676 1 1 25 ASP C C 5.589 3.263 4.690 1.00 . A A . 25 ASP C 1 1 20 34677 1 1 25 ASP CA C 5.993 2.605 6.011 1.00 . A A . 25 ASP CA 1 1 20 34678 1 1 25 ASP CB C 5.163 3.166 7.166 1.00 . A A . 25 ASP CB 1 1 20 34679 1 1 25 ASP CG C 4.349 2.038 7.803 1.00 . A A . 25 ASP CG 1 1 20 34680 1 1 25 ASP H H 7.660 3.876 6.512 1.00 . A A . 25 ASP H 1 1 20 34681 1 1 25 ASP HA H 5.867 1.535 5.952 1.00 . A A . 25 ASP HA 1 1 20 34682 1 1 25 ASP HB2 H 5.822 3.598 7.905 1.00 . A A . 25 ASP HB2 1 1 20 34683 1 1 25 ASP HB3 H 4.493 3.924 6.791 1.00 . A A . 25 ASP HB3 1 1 20 34684 1 1 25 ASP N N 7.406 2.944 6.348 1.00 . A A . 25 ASP N 1 1 20 34685 1 1 25 ASP O O 4.557 2.960 4.124 1.00 . A A . 25 ASP O 1 1 20 34686 1 1 25 ASP OD1 O 4.214 1.004 7.171 1.00 . A A . 25 ASP OD1 1 1 20 34687 1 1 25 ASP OD2 O 3.878 2.227 8.912 1.00 . A A . 25 ASP OD2 1 1 20 34688 1 1 26 GLY C C 6.575 4.008 1.737 1.00 . A A . 26 GLY C 1 1 20 34689 1 1 26 GLY CA C 6.051 4.839 2.910 1.00 . A A . 26 GLY CA 1 1 20 34690 1 1 26 GLY H H 7.219 4.395 4.665 1.00 . A A . 26 GLY H 1 1 20 34691 1 1 26 GLY HA2 H 4.977 4.941 2.831 1.00 . A A . 26 GLY HA2 1 1 20 34692 1 1 26 GLY HA3 H 6.507 5.817 2.885 1.00 . A A . 26 GLY HA3 1 1 20 34693 1 1 26 GLY N N 6.392 4.164 4.195 1.00 . A A . 26 GLY N 1 1 20 34694 1 1 26 GLY O O 6.487 4.409 0.593 1.00 . A A . 26 GLY O 1 1 20 34695 1 1 27 ASP C C 8.843 2.663 0.240 1.00 . A A . 27 ASP C 1 1 20 34696 1 1 27 ASP CA C 7.639 1.994 0.909 1.00 . A A . 27 ASP CA 1 1 20 34697 1 1 27 ASP CB C 6.478 1.864 -0.079 1.00 . A A . 27 ASP CB 1 1 20 34698 1 1 27 ASP CG C 6.124 0.388 -0.261 1.00 . A A . 27 ASP CG 1 1 20 34699 1 1 27 ASP H H 7.172 2.544 2.939 1.00 . A A . 27 ASP H 1 1 20 34700 1 1 27 ASP HA H 7.909 1.020 1.287 1.00 . A A . 27 ASP HA 1 1 20 34701 1 1 27 ASP HB2 H 5.620 2.397 0.303 1.00 . A A . 27 ASP HB2 1 1 20 34702 1 1 27 ASP HB3 H 6.767 2.283 -1.030 1.00 . A A . 27 ASP HB3 1 1 20 34703 1 1 27 ASP N N 7.114 2.852 2.011 1.00 . A A . 27 ASP N 1 1 20 34704 1 1 27 ASP O O 9.308 2.230 -0.796 1.00 . A A . 27 ASP O 1 1 20 34705 1 1 27 ASP OD1 O 6.981 -0.357 -0.709 1.00 . A A . 27 ASP OD1 1 1 20 34706 1 1 27 ASP OD2 O 5.002 0.025 0.053 1.00 . A A . 27 ASP OD2 1 1 20 34707 1 1 28 LYS C C 10.229 4.825 -1.214 1.00 . A A . 28 LYS C 1 1 20 34708 1 1 28 LYS CA C 10.534 4.403 0.227 1.00 . A A . 28 LYS CA 1 1 20 34709 1 1 28 LYS CB C 11.657 3.363 0.259 1.00 . A A . 28 LYS CB 1 1 20 34710 1 1 28 LYS CD C 13.933 2.783 -0.597 1.00 . A A . 28 LYS CD 1 1 20 34711 1 1 28 LYS CE C 13.631 1.557 -1.463 1.00 . A A . 28 LYS CE 1 1 20 34712 1 1 28 LYS CG C 12.776 3.780 -0.699 1.00 . A A . 28 LYS CG 1 1 20 34713 1 1 28 LYS H H 8.967 4.040 1.665 1.00 . A A . 28 LYS H 1 1 20 34714 1 1 28 LYS HA H 10.809 5.259 0.820 1.00 . A A . 28 LYS HA 1 1 20 34715 1 1 28 LYS HB2 H 12.050 3.292 1.264 1.00 . A A . 28 LYS HB2 1 1 20 34716 1 1 28 LYS HB3 H 11.266 2.403 -0.044 1.00 . A A . 28 LYS HB3 1 1 20 34717 1 1 28 LYS HD2 H 14.845 3.251 -0.939 1.00 . A A . 28 LYS HD2 1 1 20 34718 1 1 28 LYS HD3 H 14.052 2.474 0.431 1.00 . A A . 28 LYS HD3 1 1 20 34719 1 1 28 LYS HE2 H 12.689 1.116 -1.170 1.00 . A A . 28 LYS HE2 1 1 20 34720 1 1 28 LYS HE3 H 13.613 1.829 -2.508 1.00 . A A . 28 LYS HE3 1 1 20 34721 1 1 28 LYS HG2 H 12.398 3.791 -1.712 1.00 . A A . 28 LYS HG2 1 1 20 34722 1 1 28 LYS HG3 H 13.129 4.765 -0.435 1.00 . A A . 28 LYS HG3 1 1 20 34723 1 1 28 LYS HZ1 H 15.225 0.867 -0.312 1.00 . A A . 28 LYS HZ1 1 1 20 34724 1 1 28 LYS HZ2 H 15.438 0.663 -1.986 1.00 . A A . 28 LYS HZ2 1 1 20 34725 1 1 28 LYS HZ3 H 14.382 -0.356 -1.130 1.00 . A A . 28 LYS HZ3 1 1 20 34726 1 1 28 LYS N N 9.355 3.711 0.827 1.00 . A A . 28 LYS N 1 1 20 34727 1 1 28 LYS NZ N 14.753 0.612 -1.203 1.00 . A A . 28 LYS NZ 1 1 20 34728 1 1 28 LYS O O 10.078 4.001 -2.094 1.00 . A A . 28 LYS O 1 1 20 34729 1 1 29 VAL C C 11.163 6.775 -3.619 1.00 . A A . 29 VAL C 1 1 20 34730 1 1 29 VAL CA C 9.851 6.570 -2.854 1.00 . A A . 29 VAL CA 1 1 20 34731 1 1 29 VAL CB C 9.078 7.898 -2.704 1.00 . A A . 29 VAL CB 1 1 20 34732 1 1 29 VAL CG1 C 8.233 7.875 -1.429 1.00 . A A . 29 VAL CG1 1 1 20 34733 1 1 29 VAL CG2 C 10.049 9.081 -2.626 1.00 . A A . 29 VAL CG2 1 1 20 34734 1 1 29 VAL H H 10.271 6.755 -0.744 1.00 . A A . 29 VAL H 1 1 20 34735 1 1 29 VAL HA H 9.235 5.847 -3.364 1.00 . A A . 29 VAL HA 1 1 20 34736 1 1 29 VAL HB H 8.427 8.026 -3.558 1.00 . A A . 29 VAL HB 1 1 20 34737 1 1 29 VAL HG11 H 8.874 8.024 -0.572 1.00 . A A . 29 VAL HG11 1 1 20 34738 1 1 29 VAL HG12 H 7.734 6.922 -1.345 1.00 . A A . 29 VAL HG12 1 1 20 34739 1 1 29 VAL HG13 H 7.499 8.667 -1.470 1.00 . A A . 29 VAL HG13 1 1 20 34740 1 1 29 VAL HG21 H 10.918 8.796 -2.053 1.00 . A A . 29 VAL HG21 1 1 20 34741 1 1 29 VAL HG22 H 9.559 9.916 -2.147 1.00 . A A . 29 VAL HG22 1 1 20 34742 1 1 29 VAL HG23 H 10.350 9.365 -3.622 1.00 . A A . 29 VAL HG23 1 1 20 34743 1 1 29 VAL N N 10.143 6.104 -1.464 1.00 . A A . 29 VAL N 1 1 20 34744 1 1 29 VAL O O 12.184 7.095 -3.043 1.00 . A A . 29 VAL O 1 1 20 34745 1 1 30 VAL C C 12.111 7.617 -6.945 1.00 . A A . 30 VAL C 1 1 20 34746 1 1 30 VAL CA C 12.392 6.777 -5.702 1.00 . A A . 30 VAL CA 1 1 20 34747 1 1 30 VAL CB C 12.822 5.370 -6.098 1.00 . A A . 30 VAL CB 1 1 20 34748 1 1 30 VAL CG1 C 13.225 4.593 -4.845 1.00 . A A . 30 VAL CG1 1 1 20 34749 1 1 30 VAL CG2 C 11.657 4.658 -6.790 1.00 . A A . 30 VAL CG2 1 1 20 34750 1 1 30 VAL H H 10.312 6.333 -5.356 1.00 . A A . 30 VAL H 1 1 20 34751 1 1 30 VAL HA H 13.157 7.240 -5.100 1.00 . A A . 30 VAL HA 1 1 20 34752 1 1 30 VAL HB H 13.663 5.430 -6.773 1.00 . A A . 30 VAL HB 1 1 20 34753 1 1 30 VAL HG11 H 14.086 5.064 -4.392 1.00 . A A . 30 VAL HG11 1 1 20 34754 1 1 30 VAL HG12 H 13.471 3.577 -5.115 1.00 . A A . 30 VAL HG12 1 1 20 34755 1 1 30 VAL HG13 H 12.403 4.593 -4.145 1.00 . A A . 30 VAL HG13 1 1 20 34756 1 1 30 VAL HG21 H 12.039 4.018 -7.571 1.00 . A A . 30 VAL HG21 1 1 20 34757 1 1 30 VAL HG22 H 10.991 5.392 -7.219 1.00 . A A . 30 VAL HG22 1 1 20 34758 1 1 30 VAL HG23 H 11.119 4.063 -6.067 1.00 . A A . 30 VAL HG23 1 1 20 34759 1 1 30 VAL N N 11.144 6.592 -4.909 1.00 . A A . 30 VAL N 1 1 20 34760 1 1 30 VAL O O 11.942 7.099 -8.032 1.00 . A A . 30 VAL O 1 1 20 34761 1 1 31 ALA C C 10.689 9.183 -8.837 1.00 . A A . 31 ALA C 1 1 20 34762 1 1 31 ALA CA C 11.798 9.784 -7.972 1.00 . A A . 31 ALA CA 1 1 20 34763 1 1 31 ALA CB C 13.117 9.820 -8.745 1.00 . A A . 31 ALA CB 1 1 20 34764 1 1 31 ALA H H 12.208 9.305 -5.908 1.00 . A A . 31 ALA H 1 1 20 34765 1 1 31 ALA HA H 11.529 10.775 -7.655 1.00 . A A . 31 ALA HA 1 1 20 34766 1 1 31 ALA HB1 H 13.852 10.369 -8.175 1.00 . A A . 31 ALA HB1 1 1 20 34767 1 1 31 ALA HB2 H 12.963 10.306 -9.697 1.00 . A A . 31 ALA HB2 1 1 20 34768 1 1 31 ALA HB3 H 13.466 8.812 -8.908 1.00 . A A . 31 ALA HB3 1 1 20 34769 1 1 31 ALA N N 12.064 8.909 -6.796 1.00 . A A . 31 ALA N 1 1 20 34770 1 1 31 ALA O O 10.921 8.766 -9.955 1.00 . A A . 31 ALA O 1 1 20 34771 1 1 32 GLY C C 7.020 8.850 -8.508 1.00 . A A . 32 GLY C 1 1 20 34772 1 1 32 GLY CA C 8.380 8.544 -9.141 1.00 . A A . 32 GLY CA 1 1 20 34773 1 1 32 GLY H H 9.313 9.464 -7.427 1.00 . A A . 32 GLY H 1 1 20 34774 1 1 32 GLY HA2 H 8.411 8.962 -10.137 1.00 . A A . 32 GLY HA2 1 1 20 34775 1 1 32 GLY HA3 H 8.511 7.474 -9.200 1.00 . A A . 32 GLY HA3 1 1 20 34776 1 1 32 GLY N N 9.486 9.128 -8.332 1.00 . A A . 32 GLY N 1 1 20 34777 1 1 32 GLY O O 6.042 8.189 -8.796 1.00 . A A . 32 GLY O 1 1 20 34778 1 1 33 ASP C C 4.851 11.139 -7.965 1.00 . A A . 33 ASP C 1 1 20 34779 1 1 33 ASP CA C 5.590 10.150 -7.060 1.00 . A A . 33 ASP CA 1 1 20 34780 1 1 33 ASP CB C 5.862 10.771 -5.684 1.00 . A A . 33 ASP CB 1 1 20 34781 1 1 33 ASP CG C 7.144 10.188 -5.079 1.00 . A A . 33 ASP CG 1 1 20 34782 1 1 33 ASP H H 7.712 10.390 -7.434 1.00 . A A . 33 ASP H 1 1 20 34783 1 1 33 ASP HA H 5.015 9.243 -6.947 1.00 . A A . 33 ASP HA 1 1 20 34784 1 1 33 ASP HB2 H 5.966 11.838 -5.789 1.00 . A A . 33 ASP HB2 1 1 20 34785 1 1 33 ASP HB3 H 5.032 10.558 -5.027 1.00 . A A . 33 ASP HB3 1 1 20 34786 1 1 33 ASP N N 6.924 9.843 -7.662 1.00 . A A . 33 ASP N 1 1 20 34787 1 1 33 ASP O O 5.462 11.904 -8.679 1.00 . A A . 33 ASP O 1 1 20 34788 1 1 33 ASP OD1 O 8.202 10.423 -5.639 1.00 . A A . 33 ASP OD1 1 1 20 34789 1 1 33 ASP OD2 O 7.043 9.516 -4.066 1.00 . A A . 33 ASP OD2 1 1 20 34790 1 1 34 GLU C C 1.399 12.335 -8.274 1.00 . A A . 34 GLU C 1 1 20 34791 1 1 34 GLU CA C 2.795 12.068 -8.841 1.00 . A A . 34 GLU CA 1 1 20 34792 1 1 34 GLU CB C 2.705 11.344 -10.187 1.00 . A A . 34 GLU CB 1 1 20 34793 1 1 34 GLU CD C 2.040 11.668 -12.575 1.00 . A A . 34 GLU CD 1 1 20 34794 1 1 34 GLU CG C 1.778 12.110 -11.133 1.00 . A A . 34 GLU CG 1 1 20 34795 1 1 34 GLU H H 3.063 10.495 -7.387 1.00 . A A . 34 GLU H 1 1 20 34796 1 1 34 GLU HA H 3.336 12.992 -8.955 1.00 . A A . 34 GLU HA 1 1 20 34797 1 1 34 GLU HB2 H 3.690 11.278 -10.625 1.00 . A A . 34 GLU HB2 1 1 20 34798 1 1 34 GLU HB3 H 2.313 10.349 -10.033 1.00 . A A . 34 GLU HB3 1 1 20 34799 1 1 34 GLU HG2 H 0.749 11.907 -10.873 1.00 . A A . 34 GLU HG2 1 1 20 34800 1 1 34 GLU HG3 H 1.968 13.168 -11.045 1.00 . A A . 34 GLU HG3 1 1 20 34801 1 1 34 GLU N N 3.547 11.126 -7.958 1.00 . A A . 34 GLU N 1 1 20 34802 1 1 34 GLU O O 0.743 11.442 -7.776 1.00 . A A . 34 GLU O 1 1 20 34803 1 1 34 GLU OE1 O 1.466 10.670 -12.980 1.00 . A A . 34 GLU OE1 1 1 20 34804 1 1 34 GLU OE2 O 2.808 12.333 -13.248 1.00 . A A . 34 GLU OE2 1 1 20 34805 1 1 35 TRP C C -0.960 15.186 -8.338 1.00 . A A . 35 TRP C 1 1 20 34806 1 1 35 TRP CA C -0.422 13.855 -7.808 1.00 . A A . 35 TRP CA 1 1 20 34807 1 1 35 TRP CB C -0.253 13.878 -6.285 1.00 . A A . 35 TRP CB 1 1 20 34808 1 1 35 TRP CD1 C -0.232 16.149 -5.172 1.00 . A A . 35 TRP CD1 1 1 20 34809 1 1 35 TRP CD2 C 1.790 15.574 -5.976 1.00 . A A . 35 TRP CD2 1 1 20 34810 1 1 35 TRP CE2 C 1.937 16.848 -5.371 1.00 . A A . 35 TRP CE2 1 1 20 34811 1 1 35 TRP CE3 C 2.927 14.985 -6.560 1.00 . A A . 35 TRP CE3 1 1 20 34812 1 1 35 TRP CG C 0.399 15.152 -5.835 1.00 . A A . 35 TRP CG 1 1 20 34813 1 1 35 TRP CH2 C 4.285 16.908 -5.933 1.00 . A A . 35 TRP CH2 1 1 20 34814 1 1 35 TRP CZ2 C 3.168 17.510 -5.348 1.00 . A A . 35 TRP CZ2 1 1 20 34815 1 1 35 TRP CZ3 C 4.164 15.651 -6.539 1.00 . A A . 35 TRP CZ3 1 1 20 34816 1 1 35 TRP H H 1.473 14.266 -8.753 1.00 . A A . 35 TRP H 1 1 20 34817 1 1 35 TRP HA H -1.095 13.065 -8.080 1.00 . A A . 35 TRP HA 1 1 20 34818 1 1 35 TRP HB2 H -1.224 13.794 -5.819 1.00 . A A . 35 TRP HB2 1 1 20 34819 1 1 35 TRP HB3 H 0.358 13.040 -5.984 1.00 . A A . 35 TRP HB3 1 1 20 34820 1 1 35 TRP HD1 H -1.277 16.160 -4.902 1.00 . A A . 35 TRP HD1 1 1 20 34821 1 1 35 TRP HE1 H 0.474 17.989 -4.427 1.00 . A A . 35 TRP HE1 1 1 20 34822 1 1 35 TRP HE3 H 2.848 14.023 -7.037 1.00 . A A . 35 TRP HE3 1 1 20 34823 1 1 35 TRP HH2 H 5.240 17.412 -5.926 1.00 . A A . 35 TRP HH2 1 1 20 34824 1 1 35 TRP HZ2 H 3.257 18.480 -4.879 1.00 . A A . 35 TRP HZ2 1 1 20 34825 1 1 35 TRP HZ3 H 5.027 15.190 -6.988 1.00 . A A . 35 TRP HZ3 1 1 20 34826 1 1 35 TRP N N 0.936 13.557 -8.346 1.00 . A A . 35 TRP N 1 1 20 34827 1 1 35 TRP NE1 N 0.678 17.154 -4.898 1.00 . A A . 35 TRP NE1 1 1 20 34828 1 1 35 TRP O O -0.278 15.926 -9.018 1.00 . A A . 35 TRP O 1 1 20 34829 1 1 36 LEU C C -2.636 17.865 -7.521 1.00 . A A . 36 LEU C 1 1 20 34830 1 1 36 LEU CA C -2.832 16.733 -8.533 1.00 . A A . 36 LEU CA 1 1 20 34831 1 1 36 LEU CB C -4.317 16.387 -8.661 1.00 . A A . 36 LEU CB 1 1 20 34832 1 1 36 LEU CD1 C -4.865 17.724 -10.701 1.00 . A A . 36 LEU CD1 1 1 20 34833 1 1 36 LEU CD2 C -6.581 17.414 -8.910 1.00 . A A . 36 LEU CD2 1 1 20 34834 1 1 36 LEU CG C -5.087 17.597 -9.192 1.00 . A A . 36 LEU CG 1 1 20 34835 1 1 36 LEU H H -2.730 14.844 -7.508 1.00 . A A . 36 LEU H 1 1 20 34836 1 1 36 LEU HA H -2.437 17.010 -9.497 1.00 . A A . 36 LEU HA 1 1 20 34837 1 1 36 LEU HB2 H -4.435 15.558 -9.343 1.00 . A A . 36 LEU HB2 1 1 20 34838 1 1 36 LEU HB3 H -4.706 16.114 -7.692 1.00 . A A . 36 LEU HB3 1 1 20 34839 1 1 36 LEU HD11 H -4.740 18.765 -10.960 1.00 . A A . 36 LEU HD11 1 1 20 34840 1 1 36 LEU HD12 H -5.720 17.324 -11.225 1.00 . A A . 36 LEU HD12 1 1 20 34841 1 1 36 LEU HD13 H -3.980 17.175 -10.983 1.00 . A A . 36 LEU HD13 1 1 20 34842 1 1 36 LEU HD21 H -6.834 16.367 -8.979 1.00 . A A . 36 LEU HD21 1 1 20 34843 1 1 36 LEU HD22 H -7.155 17.972 -9.635 1.00 . A A . 36 LEU HD22 1 1 20 34844 1 1 36 LEU HD23 H -6.807 17.774 -7.917 1.00 . A A . 36 LEU HD23 1 1 20 34845 1 1 36 LEU HG H -4.734 18.493 -8.701 1.00 . A A . 36 LEU HG 1 1 20 34846 1 1 36 LEU N N -2.201 15.472 -8.044 1.00 . A A . 36 LEU N 1 1 20 34847 1 1 36 LEU O O -2.379 17.635 -6.356 1.00 . A A . 36 LEU O 1 1 20 34848 1 1 37 PHE C C -3.708 21.266 -7.259 1.00 . A A . 37 PHE C 1 1 20 34849 1 1 37 PHE CA C -2.595 20.239 -7.028 1.00 . A A . 37 PHE CA 1 1 20 34850 1 1 37 PHE CB C -1.233 20.839 -7.377 1.00 . A A . 37 PHE CB 1 1 20 34851 1 1 37 PHE CD1 C -1.452 22.480 -5.475 1.00 . A A . 37 PHE CD1 1 1 20 34852 1 1 37 PHE CD2 C 0.626 21.254 -5.726 1.00 . A A . 37 PHE CD2 1 1 20 34853 1 1 37 PHE CE1 C -0.933 23.129 -4.348 1.00 . A A . 37 PHE CE1 1 1 20 34854 1 1 37 PHE CE2 C 1.144 21.902 -4.597 1.00 . A A . 37 PHE CE2 1 1 20 34855 1 1 37 PHE CG C -0.671 21.542 -6.164 1.00 . A A . 37 PHE CG 1 1 20 34856 1 1 37 PHE CZ C 0.365 22.840 -3.910 1.00 . A A . 37 PHE CZ 1 1 20 34857 1 1 37 PHE H H -2.978 19.251 -8.902 1.00 . A A . 37 PHE H 1 1 20 34858 1 1 37 PHE HA H -2.600 19.902 -6.004 1.00 . A A . 37 PHE HA 1 1 20 34859 1 1 37 PHE HB2 H -0.560 20.051 -7.681 1.00 . A A . 37 PHE HB2 1 1 20 34860 1 1 37 PHE HB3 H -1.347 21.547 -8.183 1.00 . A A . 37 PHE HB3 1 1 20 34861 1 1 37 PHE HD1 H -2.452 22.704 -5.815 1.00 . A A . 37 PHE HD1 1 1 20 34862 1 1 37 PHE HD2 H 1.229 20.532 -6.257 1.00 . A A . 37 PHE HD2 1 1 20 34863 1 1 37 PHE HE1 H -1.535 23.852 -3.818 1.00 . A A . 37 PHE HE1 1 1 20 34864 1 1 37 PHE HE2 H 2.146 21.681 -4.259 1.00 . A A . 37 PHE HE2 1 1 20 34865 1 1 37 PHE HZ H 0.764 23.339 -3.039 1.00 . A A . 37 PHE HZ 1 1 20 34866 1 1 37 PHE N N -2.764 19.088 -7.959 1.00 . A A . 37 PHE N 1 1 20 34867 1 1 37 PHE O O -3.795 21.871 -8.309 1.00 . A A . 37 PHE O 1 1 20 34868 1 1 38 GLU C C -5.202 23.846 -6.044 1.00 . A A . 38 GLU C 1 1 20 34869 1 1 38 GLU CA C -5.670 22.445 -6.444 1.00 . A A . 38 GLU CA 1 1 20 34870 1 1 38 GLU CB C -6.767 21.960 -5.496 1.00 . A A . 38 GLU CB 1 1 20 34871 1 1 38 GLU CD C -8.167 23.969 -4.995 1.00 . A A . 38 GLU CD 1 1 20 34872 1 1 38 GLU CG C -8.076 22.683 -5.819 1.00 . A A . 38 GLU CG 1 1 20 34873 1 1 38 GLU H H -4.469 20.959 -5.449 1.00 . A A . 38 GLU H 1 1 20 34874 1 1 38 GLU HA H -6.034 22.443 -7.459 1.00 . A A . 38 GLU HA 1 1 20 34875 1 1 38 GLU HB2 H -6.903 20.894 -5.617 1.00 . A A . 38 GLU HB2 1 1 20 34876 1 1 38 GLU HB3 H -6.482 22.173 -4.476 1.00 . A A . 38 GLU HB3 1 1 20 34877 1 1 38 GLU HG2 H -8.101 22.926 -6.871 1.00 . A A . 38 GLU HG2 1 1 20 34878 1 1 38 GLU HG3 H -8.910 22.043 -5.576 1.00 . A A . 38 GLU HG3 1 1 20 34879 1 1 38 GLU N N -4.559 21.461 -6.285 1.00 . A A . 38 GLU N 1 1 20 34880 1 1 38 GLU O O -4.541 24.028 -5.041 1.00 . A A . 38 GLU O 1 1 20 34881 1 1 38 GLU OE1 O -7.588 24.959 -5.411 1.00 . A A . 38 GLU OE1 1 1 20 34882 1 1 38 GLU OE2 O -8.813 23.942 -3.960 1.00 . A A . 38 GLU OE2 1 1 20 34883 1 1 39 GLY C C -3.582 26.253 -6.296 1.00 . A A . 39 GLY C 1 1 20 34884 1 1 39 GLY CA C -5.101 26.222 -6.491 1.00 . A A . 39 GLY CA 1 1 20 34885 1 1 39 GLY H H -6.063 24.671 -7.632 1.00 . A A . 39 GLY H 1 1 20 34886 1 1 39 GLY HA2 H -5.376 26.888 -7.297 1.00 . A A . 39 GLY HA2 1 1 20 34887 1 1 39 GLY HA3 H -5.582 26.543 -5.579 1.00 . A A . 39 GLY HA3 1 1 20 34888 1 1 39 GLY N N -5.533 24.838 -6.825 1.00 . A A . 39 GLY N 1 1 20 34889 1 1 39 GLY O O -3.096 26.854 -5.359 1.00 . A A . 39 GLY O 1 1 20 34890 1 1 40 PRO C C -0.777 26.886 -7.564 1.00 . A A . 40 PRO C 1 1 20 34891 1 1 40 PRO CA C -1.390 25.566 -7.085 1.00 . A A . 40 PRO CA 1 1 20 34892 1 1 40 PRO CB C -0.996 24.438 -8.030 1.00 . A A . 40 PRO CB 1 1 20 34893 1 1 40 PRO CD C -3.362 24.845 -8.346 1.00 . A A . 40 PRO CD 1 1 20 34894 1 1 40 PRO CG C -2.111 24.349 -9.024 1.00 . A A . 40 PRO CG 1 1 20 34895 1 1 40 PRO HA H -1.076 25.335 -6.080 1.00 . A A . 40 PRO HA 1 1 20 34896 1 1 40 PRO HB2 H -0.066 24.675 -8.527 1.00 . A A . 40 PRO HB2 1 1 20 34897 1 1 40 PRO HB3 H -0.908 23.508 -7.492 1.00 . A A . 40 PRO HB3 1 1 20 34898 1 1 40 PRO HD2 H -3.925 25.485 -9.012 1.00 . A A . 40 PRO HD2 1 1 20 34899 1 1 40 PRO HD3 H -3.963 24.010 -8.022 1.00 . A A . 40 PRO HD3 1 1 20 34900 1 1 40 PRO HG2 H -1.886 24.966 -9.883 1.00 . A A . 40 PRO HG2 1 1 20 34901 1 1 40 PRO HG3 H -2.248 23.324 -9.333 1.00 . A A . 40 PRO HG3 1 1 20 34902 1 1 40 PRO N N -2.871 25.601 -7.185 1.00 . A A . 40 PRO N 1 1 20 34903 1 1 40 PRO O O 0.210 26.895 -8.272 1.00 . A A . 40 PRO O 1 1 20 34904 1 1 41 GLY C C 0.622 29.478 -7.054 1.00 . A A . 41 GLY C 1 1 20 34905 1 1 41 GLY CA C -0.774 29.293 -7.652 1.00 . A A . 41 GLY CA 1 1 20 34906 1 1 41 GLY H H -2.137 27.989 -6.624 1.00 . A A . 41 GLY H 1 1 20 34907 1 1 41 GLY HA2 H -0.711 29.281 -8.728 1.00 . A A . 41 GLY HA2 1 1 20 34908 1 1 41 GLY HA3 H -1.409 30.103 -7.336 1.00 . A A . 41 GLY HA3 1 1 20 34909 1 1 41 GLY N N -1.343 28.000 -7.194 1.00 . A A . 41 GLY N 1 1 20 34910 1 1 41 GLY O O 1.455 30.179 -7.590 1.00 . A A . 41 GLY O 1 1 20 34911 1 1 42 THR C C 3.079 27.769 -5.632 1.00 . A A . 42 THR C 1 1 20 34912 1 1 42 THR CA C 2.233 29.004 -5.329 1.00 . A A . 42 THR CA 1 1 20 34913 1 1 42 THR CB C 1.971 29.148 -3.831 1.00 . A A . 42 THR CB 1 1 20 34914 1 1 42 THR CG2 C 1.457 30.562 -3.548 1.00 . A A . 42 THR CG2 1 1 20 34915 1 1 42 THR H H 0.210 28.292 -5.521 1.00 . A A . 42 THR H 1 1 20 34916 1 1 42 THR HA H 2.719 29.891 -5.703 1.00 . A A . 42 THR HA 1 1 20 34917 1 1 42 THR HB H 2.888 28.987 -3.287 1.00 . A A . 42 THR HB 1 1 20 34918 1 1 42 THR HG1 H 1.453 27.364 -3.256 1.00 . A A . 42 THR HG1 1 1 20 34919 1 1 42 THR HG21 H 0.431 30.646 -3.876 1.00 . A A . 42 THR HG21 1 1 20 34920 1 1 42 THR HG22 H 2.065 31.280 -4.082 1.00 . A A . 42 THR HG22 1 1 20 34921 1 1 42 THR HG23 H 1.514 30.761 -2.488 1.00 . A A . 42 THR HG23 1 1 20 34922 1 1 42 THR N N 0.889 28.856 -5.945 1.00 . A A . 42 THR N 1 1 20 34923 1 1 42 THR O O 4.128 27.564 -5.056 1.00 . A A . 42 THR O 1 1 20 34924 1 1 42 THR OG1 O 1.000 28.194 -3.425 1.00 . A A . 42 THR OG1 1 1 20 34925 1 1 43 TYR C C 4.447 26.090 -7.983 1.00 . A A . 43 TYR C 1 1 20 34926 1 1 43 TYR CA C 3.422 25.737 -6.903 1.00 . A A . 43 TYR CA 1 1 20 34927 1 1 43 TYR CB C 2.404 24.724 -7.442 1.00 . A A . 43 TYR CB 1 1 20 34928 1 1 43 TYR CD1 C 3.960 22.751 -7.684 1.00 . A A . 43 TYR CD1 1 1 20 34929 1 1 43 TYR CD2 C 2.953 23.692 -9.679 1.00 . A A . 43 TYR CD2 1 1 20 34930 1 1 43 TYR CE1 C 4.632 21.805 -8.469 1.00 . A A . 43 TYR CE1 1 1 20 34931 1 1 43 TYR CE2 C 3.624 22.745 -10.463 1.00 . A A . 43 TYR CE2 1 1 20 34932 1 1 43 TYR CG C 3.119 23.693 -8.288 1.00 . A A . 43 TYR CG 1 1 20 34933 1 1 43 TYR CZ C 4.465 21.803 -9.858 1.00 . A A . 43 TYR CZ 1 1 20 34934 1 1 43 TYR H H 1.789 27.141 -7.011 1.00 . A A . 43 TYR H 1 1 20 34935 1 1 43 TYR HA H 3.915 25.338 -6.029 1.00 . A A . 43 TYR HA 1 1 20 34936 1 1 43 TYR HB2 H 1.911 24.231 -6.616 1.00 . A A . 43 TYR HB2 1 1 20 34937 1 1 43 TYR HB3 H 1.669 25.237 -8.045 1.00 . A A . 43 TYR HB3 1 1 20 34938 1 1 43 TYR HD1 H 4.088 22.752 -6.612 1.00 . A A . 43 TYR HD1 1 1 20 34939 1 1 43 TYR HD2 H 2.304 24.417 -10.147 1.00 . A A . 43 TYR HD2 1 1 20 34940 1 1 43 TYR HE1 H 5.284 21.080 -8.003 1.00 . A A . 43 TYR HE1 1 1 20 34941 1 1 43 TYR HE2 H 3.497 22.744 -11.535 1.00 . A A . 43 TYR HE2 1 1 20 34942 1 1 43 TYR HH H 5.947 21.268 -10.936 1.00 . A A . 43 TYR HH 1 1 20 34943 1 1 43 TYR N N 2.634 26.950 -6.548 1.00 . A A . 43 TYR N 1 1 20 34944 1 1 43 TYR O O 4.101 26.554 -9.051 1.00 . A A . 43 TYR O 1 1 20 34945 1 1 43 TYR OH O 5.127 20.872 -10.632 1.00 . A A . 43 TYR OH 1 1 20 34946 1 1 44 ILE C C 7.442 24.883 -9.163 1.00 . A A . 44 ILE C 1 1 20 34947 1 1 44 ILE CA C 6.735 26.174 -8.742 1.00 . A A . 44 ILE CA 1 1 20 34948 1 1 44 ILE CB C 7.713 27.124 -8.049 1.00 . A A . 44 ILE CB 1 1 20 34949 1 1 44 ILE CD1 C 6.238 28.458 -6.530 1.00 . A A . 44 ILE CD1 1 1 20 34950 1 1 44 ILE CG1 C 7.039 28.482 -7.833 1.00 . A A . 44 ILE CG1 1 1 20 34951 1 1 44 ILE CG2 C 8.949 27.309 -8.930 1.00 . A A . 44 ILE CG2 1 1 20 34952 1 1 44 ILE H H 5.959 25.479 -6.857 1.00 . A A . 44 ILE H 1 1 20 34953 1 1 44 ILE HA H 6.290 26.658 -9.598 1.00 . A A . 44 ILE HA 1 1 20 34954 1 1 44 ILE HB H 8.007 26.708 -7.097 1.00 . A A . 44 ILE HB 1 1 20 34955 1 1 44 ILE HD11 H 5.184 28.398 -6.758 1.00 . A A . 44 ILE HD11 1 1 20 34956 1 1 44 ILE HD12 H 6.435 29.360 -5.970 1.00 . A A . 44 ILE HD12 1 1 20 34957 1 1 44 ILE HD13 H 6.530 27.600 -5.943 1.00 . A A . 44 ILE HD13 1 1 20 34958 1 1 44 ILE HG12 H 7.795 29.252 -7.777 1.00 . A A . 44 ILE HG12 1 1 20 34959 1 1 44 ILE HG13 H 6.375 28.689 -8.657 1.00 . A A . 44 ILE HG13 1 1 20 34960 1 1 44 ILE HG21 H 9.291 26.345 -9.279 1.00 . A A . 44 ILE HG21 1 1 20 34961 1 1 44 ILE HG22 H 9.731 27.784 -8.358 1.00 . A A . 44 ILE HG22 1 1 20 34962 1 1 44 ILE HG23 H 8.697 27.929 -9.778 1.00 . A A . 44 ILE HG23 1 1 20 34963 1 1 44 ILE N N 5.700 25.863 -7.721 1.00 . A A . 44 ILE N 1 1 20 34964 1 1 44 ILE O O 7.633 23.992 -8.359 1.00 . A A . 44 ILE O 1 1 20 34965 1 1 45 PRO C C 9.905 23.521 -10.362 1.00 . A A . 45 PRO C 1 1 20 34966 1 1 45 PRO CA C 8.492 23.622 -10.945 1.00 . A A . 45 PRO CA 1 1 20 34967 1 1 45 PRO CB C 8.527 23.870 -12.451 1.00 . A A . 45 PRO CB 1 1 20 34968 1 1 45 PRO CD C 7.615 25.855 -11.440 1.00 . A A . 45 PRO CD 1 1 20 34969 1 1 45 PRO CG C 8.438 25.355 -12.599 1.00 . A A . 45 PRO CG 1 1 20 34970 1 1 45 PRO HA H 7.925 22.731 -10.729 1.00 . A A . 45 PRO HA 1 1 20 34971 1 1 45 PRO HB2 H 9.453 23.501 -12.870 1.00 . A A . 45 PRO HB2 1 1 20 34972 1 1 45 PRO HB3 H 7.682 23.400 -12.929 1.00 . A A . 45 PRO HB3 1 1 20 34973 1 1 45 PRO HD2 H 7.985 26.811 -11.097 1.00 . A A . 45 PRO HD2 1 1 20 34974 1 1 45 PRO HD3 H 6.574 25.923 -11.713 1.00 . A A . 45 PRO HD3 1 1 20 34975 1 1 45 PRO HG2 H 9.428 25.789 -12.569 1.00 . A A . 45 PRO HG2 1 1 20 34976 1 1 45 PRO HG3 H 7.950 25.607 -13.527 1.00 . A A . 45 PRO HG3 1 1 20 34977 1 1 45 PRO N N 7.804 24.823 -10.413 1.00 . A A . 45 PRO N 1 1 20 34978 1 1 45 PRO O O 10.870 23.942 -10.969 1.00 . A A . 45 PRO O 1 1 20 34979 1 1 46 ARG C C 11.977 21.461 -8.826 1.00 . A A . 46 ARG C 1 1 20 34980 1 1 46 ARG CA C 11.376 22.845 -8.553 1.00 . A A . 46 ARG CA 1 1 20 34981 1 1 46 ARG CB C 11.131 23.038 -7.055 1.00 . A A . 46 ARG CB 1 1 20 34982 1 1 46 ARG CD C 12.576 24.588 -5.726 1.00 . A A . 46 ARG CD 1 1 20 34983 1 1 46 ARG CG C 12.471 23.186 -6.330 1.00 . A A . 46 ARG CG 1 1 20 34984 1 1 46 ARG CZ C 12.587 24.664 -3.303 1.00 . A A . 46 ARG CZ 1 1 20 34985 1 1 46 ARG H H 9.234 22.641 -8.712 1.00 . A A . 46 ARG H 1 1 20 34986 1 1 46 ARG HA H 12.033 23.618 -8.918 1.00 . A A . 46 ARG HA 1 1 20 34987 1 1 46 ARG HB2 H 10.538 23.927 -6.899 1.00 . A A . 46 ARG HB2 1 1 20 34988 1 1 46 ARG HB3 H 10.603 22.181 -6.663 1.00 . A A . 46 ARG HB3 1 1 20 34989 1 1 46 ARG HD2 H 13.614 24.867 -5.602 1.00 . A A . 46 ARG HD2 1 1 20 34990 1 1 46 ARG HD3 H 12.065 25.307 -6.349 1.00 . A A . 46 ARG HD3 1 1 20 34991 1 1 46 ARG HE H 10.942 24.296 -4.354 1.00 . A A . 46 ARG HE 1 1 20 34992 1 1 46 ARG HG2 H 12.536 22.447 -5.542 1.00 . A A . 46 ARG HG2 1 1 20 34993 1 1 46 ARG HG3 H 13.278 23.037 -7.031 1.00 . A A . 46 ARG HG3 1 1 20 34994 1 1 46 ARG HH11 H 12.494 26.663 -3.376 1.00 . A A . 46 ARG HH11 1 1 20 34995 1 1 46 ARG HH12 H 13.355 26.001 -2.027 1.00 . A A . 46 ARG HH12 1 1 20 34996 1 1 46 ARG HH21 H 12.842 22.707 -2.972 1.00 . A A . 46 ARG HH21 1 1 20 34997 1 1 46 ARG HH22 H 13.553 23.765 -1.798 1.00 . A A . 46 ARG HH22 1 1 20 34998 1 1 46 ARG N N 10.029 22.969 -9.184 1.00 . A A . 46 ARG N 1 1 20 34999 1 1 46 ARG NE N 11.901 24.490 -4.402 1.00 . A A . 46 ARG NE 1 1 20 35000 1 1 46 ARG NH1 N 12.831 25.871 -2.868 1.00 . A A . 46 ARG NH1 1 1 20 35001 1 1 46 ARG NH2 N 13.029 23.631 -2.640 1.00 . A A . 46 ARG NH2 1 1 20 35002 1 1 46 ARG O O 11.273 20.492 -9.023 1.00 . A A . 46 ARG O 1 1 20 35003 1 1 47 LYS C C 13.218 18.929 -8.358 1.00 . A A . 47 LYS C 1 1 20 35004 1 1 47 LYS CA C 13.943 20.056 -9.096 1.00 . A A . 47 LYS CA 1 1 20 35005 1 1 47 LYS CB C 15.359 20.220 -8.542 1.00 . A A . 47 LYS CB 1 1 20 35006 1 1 47 LYS CD C 17.701 20.404 -9.376 1.00 . A A . 47 LYS CD 1 1 20 35007 1 1 47 LYS CE C 18.431 19.865 -8.143 1.00 . A A . 47 LYS CE 1 1 20 35008 1 1 47 LYS CG C 16.371 19.669 -9.546 1.00 . A A . 47 LYS CG 1 1 20 35009 1 1 47 LYS H H 13.826 22.166 -8.674 1.00 . A A . 47 LYS H 1 1 20 35010 1 1 47 LYS HA H 13.982 19.854 -10.153 1.00 . A A . 47 LYS HA 1 1 20 35011 1 1 47 LYS HB2 H 15.557 21.268 -8.369 1.00 . A A . 47 LYS HB2 1 1 20 35012 1 1 47 LYS HB3 H 15.445 19.679 -7.612 1.00 . A A . 47 LYS HB3 1 1 20 35013 1 1 47 LYS HD2 H 18.311 20.249 -10.253 1.00 . A A . 47 LYS HD2 1 1 20 35014 1 1 47 LYS HD3 H 17.513 21.460 -9.248 1.00 . A A . 47 LYS HD3 1 1 20 35015 1 1 47 LYS HE2 H 18.147 20.429 -7.264 1.00 . A A . 47 LYS HE2 1 1 20 35016 1 1 47 LYS HE3 H 18.216 18.818 -8.005 1.00 . A A . 47 LYS HE3 1 1 20 35017 1 1 47 LYS HG2 H 16.516 18.612 -9.368 1.00 . A A . 47 LYS HG2 1 1 20 35018 1 1 47 LYS HG3 H 16.003 19.819 -10.550 1.00 . A A . 47 LYS HG3 1 1 20 35019 1 1 47 LYS HZ1 H 19.990 20.833 -9.124 1.00 . A A . 47 LYS HZ1 1 1 20 35020 1 1 47 LYS HZ2 H 20.265 19.179 -8.847 1.00 . A A . 47 LYS HZ2 1 1 20 35021 1 1 47 LYS HZ3 H 20.385 20.290 -7.566 1.00 . A A . 47 LYS HZ3 1 1 20 35022 1 1 47 LYS N N 13.280 21.368 -8.837 1.00 . A A . 47 LYS N 1 1 20 35023 1 1 47 LYS NZ N 19.877 20.057 -8.442 1.00 . A A . 47 LYS NZ 1 1 20 35024 1 1 47 LYS O O 13.006 17.857 -8.892 1.00 . A A . 47 LYS O 1 1 20 35025 1 1 48 GLU C C 11.097 17.402 -7.221 1.00 . A A . 48 GLU C 1 1 20 35026 1 1 48 GLU CA C 12.143 18.102 -6.350 1.00 . A A . 48 GLU CA 1 1 20 35027 1 1 48 GLU CB C 11.465 18.850 -5.204 1.00 . A A . 48 GLU CB 1 1 20 35028 1 1 48 GLU CD C 10.701 18.186 -2.925 1.00 . A A . 48 GLU CD 1 1 20 35029 1 1 48 GLU CG C 11.904 18.251 -3.867 1.00 . A A . 48 GLU CG 1 1 20 35030 1 1 48 GLU H H 13.034 20.029 -6.718 1.00 . A A . 48 GLU H 1 1 20 35031 1 1 48 GLU HA H 12.850 17.386 -5.956 1.00 . A A . 48 GLU HA 1 1 20 35032 1 1 48 GLU HB2 H 11.744 19.893 -5.241 1.00 . A A . 48 GLU HB2 1 1 20 35033 1 1 48 GLU HB3 H 10.394 18.760 -5.301 1.00 . A A . 48 GLU HB3 1 1 20 35034 1 1 48 GLU HG2 H 12.293 17.256 -4.028 1.00 . A A . 48 GLU HG2 1 1 20 35035 1 1 48 GLU HG3 H 12.669 18.872 -3.427 1.00 . A A . 48 GLU HG3 1 1 20 35036 1 1 48 GLU N N 12.846 19.160 -7.130 1.00 . A A . 48 GLU N 1 1 20 35037 1 1 48 GLU O O 11.024 16.192 -7.258 1.00 . A A . 48 GLU O 1 1 20 35038 1 1 48 GLU OE1 O 9.622 18.568 -3.349 1.00 . A A . 48 GLU OE1 1 1 20 35039 1 1 48 GLU OE2 O 10.878 17.755 -1.798 1.00 . A A . 48 GLU OE2 1 1 20 35040 1 1 49 VAL C C 9.181 18.230 -10.140 1.00 . A A . 49 VAL C 1 1 20 35041 1 1 49 VAL CA C 9.238 17.528 -8.778 1.00 . A A . 49 VAL CA 1 1 20 35042 1 1 49 VAL CB C 7.914 17.699 -8.011 1.00 . A A . 49 VAL CB 1 1 20 35043 1 1 49 VAL CG1 C 8.160 17.575 -6.502 1.00 . A A . 49 VAL CG1 1 1 20 35044 1 1 49 VAL CG2 C 7.304 19.073 -8.310 1.00 . A A . 49 VAL CG2 1 1 20 35045 1 1 49 VAL H H 10.360 19.124 -7.866 1.00 . A A . 49 VAL H 1 1 20 35046 1 1 49 VAL HA H 9.446 16.482 -8.917 1.00 . A A . 49 VAL HA 1 1 20 35047 1 1 49 VAL HB H 7.224 16.927 -8.321 1.00 . A A . 49 VAL HB 1 1 20 35048 1 1 49 VAL HG11 H 8.914 16.824 -6.322 1.00 . A A . 49 VAL HG11 1 1 20 35049 1 1 49 VAL HG12 H 7.242 17.290 -6.010 1.00 . A A . 49 VAL HG12 1 1 20 35050 1 1 49 VAL HG13 H 8.497 18.525 -6.114 1.00 . A A . 49 VAL HG13 1 1 20 35051 1 1 49 VAL HG21 H 8.084 19.752 -8.621 1.00 . A A . 49 VAL HG21 1 1 20 35052 1 1 49 VAL HG22 H 6.825 19.455 -7.422 1.00 . A A . 49 VAL HG22 1 1 20 35053 1 1 49 VAL HG23 H 6.575 18.976 -9.101 1.00 . A A . 49 VAL HG23 1 1 20 35054 1 1 49 VAL N N 10.286 18.152 -7.916 1.00 . A A . 49 VAL N 1 1 20 35055 1 1 49 VAL O O 9.841 19.225 -10.365 1.00 . A A . 49 VAL O 1 1 20 35056 1 1 50 GLU C C 6.826 18.483 -12.803 1.00 . A A . 50 GLU C 1 1 20 35057 1 1 50 GLU CA C 8.295 18.348 -12.392 1.00 . A A . 50 GLU CA 1 1 20 35058 1 1 50 GLU CB C 9.026 17.390 -13.334 1.00 . A A . 50 GLU CB 1 1 20 35059 1 1 50 GLU CD C 11.266 16.713 -14.212 1.00 . A A . 50 GLU CD 1 1 20 35060 1 1 50 GLU CG C 10.512 17.750 -13.376 1.00 . A A . 50 GLU CG 1 1 20 35061 1 1 50 GLU H H 7.873 16.911 -10.841 1.00 . A A . 50 GLU H 1 1 20 35062 1 1 50 GLU HA H 8.780 19.311 -12.395 1.00 . A A . 50 GLU HA 1 1 20 35063 1 1 50 GLU HB2 H 8.908 16.377 -12.977 1.00 . A A . 50 GLU HB2 1 1 20 35064 1 1 50 GLU HB3 H 8.608 17.473 -14.326 1.00 . A A . 50 GLU HB3 1 1 20 35065 1 1 50 GLU HG2 H 10.633 18.728 -13.818 1.00 . A A . 50 GLU HG2 1 1 20 35066 1 1 50 GLU HG3 H 10.910 17.756 -12.372 1.00 . A A . 50 GLU HG3 1 1 20 35067 1 1 50 GLU N N 8.397 17.716 -11.046 1.00 . A A . 50 GLU N 1 1 20 35068 1 1 50 GLU O O 6.017 17.616 -12.543 1.00 . A A . 50 GLU O 1 1 20 35069 1 1 50 GLU OE1 O 10.884 16.509 -15.352 1.00 . A A . 50 GLU OE1 1 1 20 35070 1 1 50 GLU OE2 O 12.214 16.143 -13.697 1.00 . A A . 50 GLU OE2 1 1 20 35071 1 1 51 VAL C C 4.672 18.643 -14.868 1.00 . A A . 51 VAL C 1 1 20 35072 1 1 51 VAL CA C 5.059 19.744 -13.879 1.00 . A A . 51 VAL CA 1 1 20 35073 1 1 51 VAL CB C 5.014 21.114 -14.555 1.00 . A A . 51 VAL CB 1 1 20 35074 1 1 51 VAL CG1 C 3.576 21.428 -14.969 1.00 . A A . 51 VAL CG1 1 1 20 35075 1 1 51 VAL CG2 C 5.508 22.183 -13.578 1.00 . A A . 51 VAL CG2 1 1 20 35076 1 1 51 VAL H H 7.144 20.250 -13.653 1.00 . A A . 51 VAL H 1 1 20 35077 1 1 51 VAL HA H 4.399 19.733 -13.024 1.00 . A A . 51 VAL HA 1 1 20 35078 1 1 51 VAL HB H 5.648 21.103 -15.431 1.00 . A A . 51 VAL HB 1 1 20 35079 1 1 51 VAL HG11 H 3.566 21.800 -15.982 1.00 . A A . 51 VAL HG11 1 1 20 35080 1 1 51 VAL HG12 H 3.166 22.175 -14.306 1.00 . A A . 51 VAL HG12 1 1 20 35081 1 1 51 VAL HG13 H 2.981 20.529 -14.910 1.00 . A A . 51 VAL HG13 1 1 20 35082 1 1 51 VAL HG21 H 4.895 22.169 -12.689 1.00 . A A . 51 VAL HG21 1 1 20 35083 1 1 51 VAL HG22 H 5.442 23.155 -14.045 1.00 . A A . 51 VAL HG22 1 1 20 35084 1 1 51 VAL HG23 H 6.534 21.982 -13.311 1.00 . A A . 51 VAL HG23 1 1 20 35085 1 1 51 VAL N N 6.477 19.563 -13.449 1.00 . A A . 51 VAL N 1 1 20 35086 1 1 51 VAL O O 5.372 18.381 -15.826 1.00 . A A . 51 VAL O 1 1 20 35087 1 1 52 VAL C C 1.936 17.352 -16.409 1.00 . A A . 52 VAL C 1 1 20 35088 1 1 52 VAL CA C 3.136 16.904 -15.565 1.00 . A A . 52 VAL CA 1 1 20 35089 1 1 52 VAL CB C 2.745 15.750 -14.643 1.00 . A A . 52 VAL CB 1 1 20 35090 1 1 52 VAL CG1 C 2.433 14.506 -15.475 1.00 . A A . 52 VAL CG1 1 1 20 35091 1 1 52 VAL CG2 C 3.904 15.443 -13.695 1.00 . A A . 52 VAL CG2 1 1 20 35092 1 1 52 VAL H H 3.016 18.218 -13.862 1.00 . A A . 52 VAL H 1 1 20 35093 1 1 52 VAL HA H 3.956 16.605 -16.201 1.00 . A A . 52 VAL HA 1 1 20 35094 1 1 52 VAL HB H 1.872 16.028 -14.071 1.00 . A A . 52 VAL HB 1 1 20 35095 1 1 52 VAL HG11 H 1.523 14.053 -15.113 1.00 . A A . 52 VAL HG11 1 1 20 35096 1 1 52 VAL HG12 H 3.247 13.802 -15.384 1.00 . A A . 52 VAL HG12 1 1 20 35097 1 1 52 VAL HG13 H 2.312 14.787 -16.510 1.00 . A A . 52 VAL HG13 1 1 20 35098 1 1 52 VAL HG21 H 4.335 16.368 -13.340 1.00 . A A . 52 VAL HG21 1 1 20 35099 1 1 52 VAL HG22 H 4.657 14.874 -14.219 1.00 . A A . 52 VAL HG22 1 1 20 35100 1 1 52 VAL HG23 H 3.539 14.872 -12.856 1.00 . A A . 52 VAL HG23 1 1 20 35101 1 1 52 VAL N N 3.564 17.994 -14.642 1.00 . A A . 52 VAL N 1 1 20 35102 1 1 52 VAL O O 2.004 17.404 -17.621 1.00 . A A . 52 VAL O 1 1 20 35103 1 1 53 GLU C C -1.068 19.265 -15.831 1.00 . A A . 53 GLU C 1 1 20 35104 1 1 53 GLU CA C -0.368 18.107 -16.550 1.00 . A A . 53 GLU CA 1 1 20 35105 1 1 53 GLU CB C -1.295 16.885 -16.591 1.00 . A A . 53 GLU CB 1 1 20 35106 1 1 53 GLU CD C 0.237 15.579 -18.077 1.00 . A A . 53 GLU CD 1 1 20 35107 1 1 53 GLU CG C -0.476 15.598 -16.723 1.00 . A A . 53 GLU CG 1 1 20 35108 1 1 53 GLU H H 0.800 17.618 -14.802 1.00 . A A . 53 GLU H 1 1 20 35109 1 1 53 GLU HA H -0.092 18.395 -17.552 1.00 . A A . 53 GLU HA 1 1 20 35110 1 1 53 GLU HB2 H -1.875 16.847 -15.681 1.00 . A A . 53 GLU HB2 1 1 20 35111 1 1 53 GLU HB3 H -1.962 16.972 -17.436 1.00 . A A . 53 GLU HB3 1 1 20 35112 1 1 53 GLU HG2 H 0.255 15.554 -15.929 1.00 . A A . 53 GLU HG2 1 1 20 35113 1 1 53 GLU HG3 H -1.134 14.744 -16.653 1.00 . A A . 53 GLU HG3 1 1 20 35114 1 1 53 GLU N N 0.836 17.670 -15.779 1.00 . A A . 53 GLU N 1 1 20 35115 1 1 53 GLU O O -0.786 19.559 -14.687 1.00 . A A . 53 GLU O 1 1 20 35116 1 1 53 GLU OE1 O 0.092 16.540 -18.814 1.00 . A A . 53 GLU OE1 1 1 20 35117 1 1 53 GLU OE2 O 0.917 14.605 -18.353 1.00 . A A . 53 GLU OE2 1 1 20 35118 1 1 54 ILE C C -4.232 20.822 -16.007 1.00 . A A . 54 ILE C 1 1 20 35119 1 1 54 ILE CA C -2.726 21.042 -15.843 1.00 . A A . 54 ILE CA 1 1 20 35120 1 1 54 ILE CB C -2.295 22.325 -16.572 1.00 . A A . 54 ILE CB 1 1 20 35121 1 1 54 ILE CD1 C 0.119 21.924 -16.037 1.00 . A A . 54 ILE CD1 1 1 20 35122 1 1 54 ILE CG1 C -0.888 22.165 -17.163 1.00 . A A . 54 ILE CG1 1 1 20 35123 1 1 54 ILE CG2 C -2.291 23.487 -15.577 1.00 . A A . 54 ILE CG2 1 1 20 35124 1 1 54 ILE H H -2.210 19.651 -17.410 1.00 . A A . 54 ILE H 1 1 20 35125 1 1 54 ILE HA H -2.468 21.106 -14.797 1.00 . A A . 54 ILE HA 1 1 20 35126 1 1 54 ILE HB H -2.999 22.537 -17.365 1.00 . A A . 54 ILE HB 1 1 20 35127 1 1 54 ILE HD11 H 0.784 21.119 -16.315 1.00 . A A . 54 ILE HD11 1 1 20 35128 1 1 54 ILE HD12 H -0.409 21.658 -15.134 1.00 . A A . 54 ILE HD12 1 1 20 35129 1 1 54 ILE HD13 H 0.693 22.823 -15.866 1.00 . A A . 54 ILE HD13 1 1 20 35130 1 1 54 ILE HG12 H -0.876 21.326 -17.844 1.00 . A A . 54 ILE HG12 1 1 20 35131 1 1 54 ILE HG13 H -0.619 23.065 -17.697 1.00 . A A . 54 ILE HG13 1 1 20 35132 1 1 54 ILE HG21 H -1.400 23.436 -14.967 1.00 . A A . 54 ILE HG21 1 1 20 35133 1 1 54 ILE HG22 H -3.164 23.423 -14.945 1.00 . A A . 54 ILE HG22 1 1 20 35134 1 1 54 ILE HG23 H -2.304 24.423 -16.116 1.00 . A A . 54 ILE HG23 1 1 20 35135 1 1 54 ILE N N -1.991 19.913 -16.491 1.00 . A A . 54 ILE N 1 1 20 35136 1 1 54 ILE O O -4.673 20.188 -16.945 1.00 . A A . 54 ILE O 1 1 20 35137 1 1 55 ILE C C -7.267 22.319 -14.627 1.00 . A A . 55 ILE C 1 1 20 35138 1 1 55 ILE CA C -6.504 21.131 -15.232 1.00 . A A . 55 ILE CA 1 1 20 35139 1 1 55 ILE CB C -6.781 19.816 -14.476 1.00 . A A . 55 ILE CB 1 1 20 35140 1 1 55 ILE CD1 C -8.866 19.693 -15.852 1.00 . A A . 55 ILE CD1 1 1 20 35141 1 1 55 ILE CG1 C -7.654 18.909 -15.348 1.00 . A A . 55 ILE CG1 1 1 20 35142 1 1 55 ILE CG2 C -7.495 20.079 -13.142 1.00 . A A . 55 ILE CG2 1 1 20 35143 1 1 55 ILE H H -4.662 21.838 -14.352 1.00 . A A . 55 ILE H 1 1 20 35144 1 1 55 ILE HA H -6.771 21.013 -16.271 1.00 . A A . 55 ILE HA 1 1 20 35145 1 1 55 ILE HB H -5.841 19.320 -14.278 1.00 . A A . 55 ILE HB 1 1 20 35146 1 1 55 ILE HD11 H -9.622 19.004 -16.199 1.00 . A A . 55 ILE HD11 1 1 20 35147 1 1 55 ILE HD12 H -8.566 20.337 -16.665 1.00 . A A . 55 ILE HD12 1 1 20 35148 1 1 55 ILE HD13 H -9.268 20.293 -15.048 1.00 . A A . 55 ILE HD13 1 1 20 35149 1 1 55 ILE HG12 H -7.077 18.557 -16.191 1.00 . A A . 55 ILE HG12 1 1 20 35150 1 1 55 ILE HG13 H -7.991 18.065 -14.765 1.00 . A A . 55 ILE HG13 1 1 20 35151 1 1 55 ILE HG21 H -8.553 20.207 -13.321 1.00 . A A . 55 ILE HG21 1 1 20 35152 1 1 55 ILE HG22 H -7.096 20.975 -12.690 1.00 . A A . 55 ILE HG22 1 1 20 35153 1 1 55 ILE HG23 H -7.341 19.241 -12.478 1.00 . A A . 55 ILE HG23 1 1 20 35154 1 1 55 ILE N N -5.029 21.332 -15.107 1.00 . A A . 55 ILE N 1 1 20 35155 1 1 55 ILE O O -6.794 22.980 -13.725 1.00 . A A . 55 ILE O 1 1 20 35156 1 1 56 GLN C C -10.625 23.210 -14.100 1.00 . A A . 56 GLN C 1 1 20 35157 1 1 56 GLN CA C -9.256 23.716 -14.572 1.00 . A A . 56 GLN CA 1 1 20 35158 1 1 56 GLN CB C -9.415 24.719 -15.725 1.00 . A A . 56 GLN CB 1 1 20 35159 1 1 56 GLN CD C -8.035 23.828 -17.607 1.00 . A A . 56 GLN CD 1 1 20 35160 1 1 56 GLN CG C -9.460 23.989 -17.073 1.00 . A A . 56 GLN CG 1 1 20 35161 1 1 56 GLN H H -8.811 22.028 -15.838 1.00 . A A . 56 GLN H 1 1 20 35162 1 1 56 GLN HA H -8.734 24.182 -13.754 1.00 . A A . 56 GLN HA 1 1 20 35163 1 1 56 GLN HB2 H -10.332 25.275 -15.590 1.00 . A A . 56 GLN HB2 1 1 20 35164 1 1 56 GLN HB3 H -8.580 25.403 -15.720 1.00 . A A . 56 GLN HB3 1 1 20 35165 1 1 56 GLN HE21 H -8.127 21.846 -17.672 1.00 . A A . 56 GLN HE21 1 1 20 35166 1 1 56 GLN HE22 H -6.654 22.522 -18.177 1.00 . A A . 56 GLN HE22 1 1 20 35167 1 1 56 GLN HG2 H -9.912 23.016 -16.942 1.00 . A A . 56 GLN HG2 1 1 20 35168 1 1 56 GLN HG3 H -10.042 24.566 -17.775 1.00 . A A . 56 GLN HG3 1 1 20 35169 1 1 56 GLN N N -8.450 22.582 -15.117 1.00 . A A . 56 GLN N 1 1 20 35170 1 1 56 GLN NE2 N -7.567 22.633 -17.839 1.00 . A A . 56 GLN NE2 1 1 20 35171 1 1 56 GLN O O -10.938 22.042 -14.215 1.00 . A A . 56 GLN O 1 1 20 35172 1 1 56 GLN OE1 O -7.339 24.803 -17.812 1.00 . A A . 56 GLN OE1 1 1 20 35173 1 1 57 ALA C C -13.811 23.697 -14.193 1.00 . A A . 57 ALA C 1 1 20 35174 1 1 57 ALA CA C -12.777 23.639 -13.066 1.00 . A A . 57 ALA CA 1 1 20 35175 1 1 57 ALA CB C -13.139 24.636 -11.964 1.00 . A A . 57 ALA CB 1 1 20 35176 1 1 57 ALA H H -11.162 25.014 -13.463 1.00 . A A . 57 ALA H 1 1 20 35177 1 1 57 ALA HA H -12.719 22.643 -12.656 1.00 . A A . 57 ALA HA 1 1 20 35178 1 1 57 ALA HB1 H -13.543 25.533 -12.410 1.00 . A A . 57 ALA HB1 1 1 20 35179 1 1 57 ALA HB2 H -12.253 24.884 -11.397 1.00 . A A . 57 ALA HB2 1 1 20 35180 1 1 57 ALA HB3 H -13.875 24.196 -11.309 1.00 . A A . 57 ALA HB3 1 1 20 35181 1 1 57 ALA N N -11.436 24.077 -13.556 1.00 . A A . 57 ALA N 1 1 20 35182 1 1 57 ALA O O -13.942 24.695 -14.874 1.00 . A A . 57 ALA O 1 1 20 35183 1 1 58 THR C C -16.287 21.296 -15.575 1.00 . A A . 58 THR C 1 1 20 35184 1 1 58 THR CA C -15.579 22.651 -15.474 1.00 . A A . 58 THR CA 1 1 20 35185 1 1 58 THR CB C -14.791 22.924 -16.756 1.00 . A A . 58 THR CB 1 1 20 35186 1 1 58 THR CG2 C -13.572 22.002 -16.809 1.00 . A A . 58 THR CG2 1 1 20 35187 1 1 58 THR H H -14.438 21.844 -13.831 1.00 . A A . 58 THR H 1 1 20 35188 1 1 58 THR HA H -16.294 23.440 -15.308 1.00 . A A . 58 THR HA 1 1 20 35189 1 1 58 THR HB H -14.461 23.951 -16.767 1.00 . A A . 58 THR HB 1 1 20 35190 1 1 58 THR HG1 H -16.535 22.763 -17.605 1.00 . A A . 58 THR HG1 1 1 20 35191 1 1 58 THR HG21 H -12.768 22.433 -16.230 1.00 . A A . 58 THR HG21 1 1 20 35192 1 1 58 THR HG22 H -13.254 21.882 -17.834 1.00 . A A . 58 THR HG22 1 1 20 35193 1 1 58 THR HG23 H -13.833 21.037 -16.399 1.00 . A A . 58 THR HG23 1 1 20 35194 1 1 58 THR N N -14.553 22.639 -14.392 1.00 . A A . 58 THR N 1 1 20 35195 1 1 58 THR O O -16.358 20.712 -16.638 1.00 . A A . 58 THR O 1 1 20 35196 1 1 58 THR OG1 O -15.621 22.679 -17.884 1.00 . A A . 58 THR OG1 1 1 20 35197 1 1 59 ILE C C -18.536 19.274 -13.455 1.00 . A A . 59 ILE C 1 1 20 35198 1 1 59 ILE CA C -17.515 19.466 -14.596 1.00 . A A . 59 ILE CA 1 1 20 35199 1 1 59 ILE CB C -16.374 18.422 -14.599 1.00 . A A . 59 ILE CB 1 1 20 35200 1 1 59 ILE CD1 C -15.088 17.108 -16.291 1.00 . A A . 59 ILE CD1 1 1 20 35201 1 1 59 ILE CG1 C -16.482 17.573 -15.867 1.00 . A A . 59 ILE CG1 1 1 20 35202 1 1 59 ILE CG2 C -16.419 17.495 -13.378 1.00 . A A . 59 ILE CG2 1 1 20 35203 1 1 59 ILE H H -16.765 21.257 -13.637 1.00 . A A . 59 ILE H 1 1 20 35204 1 1 59 ILE HA H -18.036 19.415 -15.541 1.00 . A A . 59 ILE HA 1 1 20 35205 1 1 59 ILE HB H -15.427 18.941 -14.608 1.00 . A A . 59 ILE HB 1 1 20 35206 1 1 59 ILE HD11 H -14.820 16.222 -15.735 1.00 . A A . 59 ILE HD11 1 1 20 35207 1 1 59 ILE HD12 H -14.371 17.890 -16.089 1.00 . A A . 59 ILE HD12 1 1 20 35208 1 1 59 ILE HD13 H -15.089 16.884 -17.347 1.00 . A A . 59 ILE HD13 1 1 20 35209 1 1 59 ILE HG12 H -17.107 16.713 -15.673 1.00 . A A . 59 ILE HG12 1 1 20 35210 1 1 59 ILE HG13 H -16.919 18.163 -16.660 1.00 . A A . 59 ILE HG13 1 1 20 35211 1 1 59 ILE HG21 H -17.434 17.373 -13.040 1.00 . A A . 59 ILE HG21 1 1 20 35212 1 1 59 ILE HG22 H -15.821 17.918 -12.593 1.00 . A A . 59 ILE HG22 1 1 20 35213 1 1 59 ILE HG23 H -16.016 16.532 -13.650 1.00 . A A . 59 ILE HG23 1 1 20 35214 1 1 59 ILE N N -16.820 20.782 -14.495 1.00 . A A . 59 ILE N 1 1 20 35215 1 1 59 ILE O O -19.710 19.095 -13.709 1.00 . A A . 59 ILE O 1 1 20 35216 1 1 60 ILE C C -19.687 20.456 -10.634 1.00 . A A . 60 ILE C 1 1 20 35217 1 1 60 ILE CA C -19.141 19.107 -11.116 1.00 . A A . 60 ILE CA 1 1 20 35218 1 1 60 ILE CB C -18.419 18.395 -9.963 1.00 . A A . 60 ILE CB 1 1 20 35219 1 1 60 ILE CD1 C -16.789 16.588 -9.372 1.00 . A A . 60 ILE CD1 1 1 20 35220 1 1 60 ILE CG1 C -17.380 17.416 -10.515 1.00 . A A . 60 ILE CG1 1 1 20 35221 1 1 60 ILE CG2 C -19.451 17.624 -9.130 1.00 . A A . 60 ILE CG2 1 1 20 35222 1 1 60 ILE H H -17.181 19.442 -11.995 1.00 . A A . 60 ILE H 1 1 20 35223 1 1 60 ILE HA H -19.950 18.490 -11.472 1.00 . A A . 60 ILE HA 1 1 20 35224 1 1 60 ILE HB H -17.931 19.130 -9.338 1.00 . A A . 60 ILE HB 1 1 20 35225 1 1 60 ILE HD11 H -15.969 15.992 -9.744 1.00 . A A . 60 ILE HD11 1 1 20 35226 1 1 60 ILE HD12 H -17.551 15.938 -8.967 1.00 . A A . 60 ILE HD12 1 1 20 35227 1 1 60 ILE HD13 H -16.430 17.249 -8.595 1.00 . A A . 60 ILE HD13 1 1 20 35228 1 1 60 ILE HG12 H -17.846 16.760 -11.235 1.00 . A A . 60 ILE HG12 1 1 20 35229 1 1 60 ILE HG13 H -16.592 17.970 -10.992 1.00 . A A . 60 ILE HG13 1 1 20 35230 1 1 60 ILE HG21 H -19.799 18.246 -8.321 1.00 . A A . 60 ILE HG21 1 1 20 35231 1 1 60 ILE HG22 H -18.999 16.731 -8.725 1.00 . A A . 60 ILE HG22 1 1 20 35232 1 1 60 ILE HG23 H -20.286 17.352 -9.756 1.00 . A A . 60 ILE HG23 1 1 20 35233 1 1 60 ILE N N -18.129 19.301 -12.210 1.00 . A A . 60 ILE N 1 1 20 35234 1 1 60 ILE O O -19.380 21.497 -11.181 1.00 . A A . 60 ILE O 1 1 20 35235 1 1 61 ARG C C -20.306 22.144 -7.812 1.00 . A A . 61 ARG C 1 1 20 35236 1 1 61 ARG CA C -21.070 21.709 -9.069 1.00 . A A . 61 ARG CA 1 1 20 35237 1 1 61 ARG CB C -22.523 21.372 -8.730 1.00 . A A . 61 ARG CB 1 1 20 35238 1 1 61 ARG CD C -24.250 23.063 -8.104 1.00 . A A . 61 ARG CD 1 1 20 35239 1 1 61 ARG CG C -23.443 22.473 -9.263 1.00 . A A . 61 ARG CG 1 1 20 35240 1 1 61 ARG CZ C -26.376 24.219 -7.998 1.00 . A A . 61 ARG CZ 1 1 20 35241 1 1 61 ARG H H -20.726 19.587 -9.183 1.00 . A A . 61 ARG H 1 1 20 35242 1 1 61 ARG HA H -21.036 22.483 -9.820 1.00 . A A . 61 ARG HA 1 1 20 35243 1 1 61 ARG HB2 H -22.788 20.428 -9.185 1.00 . A A . 61 ARG HB2 1 1 20 35244 1 1 61 ARG HB3 H -22.634 21.299 -7.660 1.00 . A A . 61 ARG HB3 1 1 20 35245 1 1 61 ARG HD2 H -24.540 22.282 -7.415 1.00 . A A . 61 ARG HD2 1 1 20 35246 1 1 61 ARG HD3 H -23.678 23.823 -7.594 1.00 . A A . 61 ARG HD3 1 1 20 35247 1 1 61 ARG HE H -25.549 23.659 -9.715 1.00 . A A . 61 ARG HE 1 1 20 35248 1 1 61 ARG HG2 H -22.849 23.249 -9.722 1.00 . A A . 61 ARG HG2 1 1 20 35249 1 1 61 ARG HG3 H -24.118 22.055 -9.993 1.00 . A A . 61 ARG HG3 1 1 20 35250 1 1 61 ARG HH11 H -25.096 25.384 -6.990 1.00 . A A . 61 ARG HH11 1 1 20 35251 1 1 61 ARG HH12 H -26.761 25.536 -6.539 1.00 . A A . 61 ARG HH12 1 1 20 35252 1 1 61 ARG HH21 H -27.872 23.181 -8.829 1.00 . A A . 61 ARG HH21 1 1 20 35253 1 1 61 ARG HH22 H -28.332 24.289 -7.580 1.00 . A A . 61 ARG HH22 1 1 20 35254 1 1 61 ARG N N -20.496 20.439 -9.605 1.00 . A A . 61 ARG N 1 1 20 35255 1 1 61 ARG NE N -25.451 23.670 -8.740 1.00 . A A . 61 ARG NE 1 1 20 35256 1 1 61 ARG NH1 N -26.052 25.115 -7.107 1.00 . A A . 61 ARG NH1 1 1 20 35257 1 1 61 ARG NH2 N -27.624 23.869 -8.147 1.00 . A A . 61 ARG NH2 1 1 20 35258 1 1 61 ARG O O -19.501 21.410 -7.278 1.00 . A A . 61 ARG O 1 1 20 35259 1 1 62 GLN C C -20.213 23.065 -4.871 1.00 . A A . 62 GLN C 1 1 20 35260 1 1 62 GLN CA C -19.819 23.838 -6.135 1.00 . A A . 62 GLN CA 1 1 20 35261 1 1 62 GLN CB C -20.235 25.305 -6.016 1.00 . A A . 62 GLN CB 1 1 20 35262 1 1 62 GLN CD C -20.295 26.167 -3.670 1.00 . A A . 62 GLN CD 1 1 20 35263 1 1 62 GLN CG C -19.421 25.984 -4.913 1.00 . A A . 62 GLN CG 1 1 20 35264 1 1 62 GLN H H -21.192 23.921 -7.798 1.00 . A A . 62 GLN H 1 1 20 35265 1 1 62 GLN HA H -18.760 23.778 -6.287 1.00 . A A . 62 GLN HA 1 1 20 35266 1 1 62 GLN HB2 H -20.055 25.807 -6.956 1.00 . A A . 62 GLN HB2 1 1 20 35267 1 1 62 GLN HB3 H -21.285 25.364 -5.773 1.00 . A A . 62 GLN HB3 1 1 20 35268 1 1 62 GLN HE21 H -21.852 26.857 -4.690 1.00 . A A . 62 GLN HE21 1 1 20 35269 1 1 62 GLN HE22 H -22.071 26.756 -3.010 1.00 . A A . 62 GLN HE22 1 1 20 35270 1 1 62 GLN HG2 H -18.567 25.370 -4.667 1.00 . A A . 62 GLN HG2 1 1 20 35271 1 1 62 GLN HG3 H -19.084 26.950 -5.257 1.00 . A A . 62 GLN HG3 1 1 20 35272 1 1 62 GLN N N -20.545 23.340 -7.345 1.00 . A A . 62 GLN N 1 1 20 35273 1 1 62 GLN NE2 N -21.507 26.630 -3.801 1.00 . A A . 62 GLN NE2 1 1 20 35274 1 1 62 GLN O O -19.445 22.287 -4.341 1.00 . A A . 62 GLN O 1 1 20 35275 1 1 62 GLN OE1 O -19.869 25.885 -2.567 1.00 . A A . 62 GLN OE1 1 1 20 35276 1 1 63 ASN C C -21.395 21.129 -3.091 1.00 . A A . 63 ASN C 1 1 20 35277 1 1 63 ASN CA C -21.842 22.600 -3.128 1.00 . A A . 63 ASN CA 1 1 20 35278 1 1 63 ASN CB C -23.370 22.693 -3.155 1.00 . A A . 63 ASN CB 1 1 20 35279 1 1 63 ASN CG C -23.884 22.419 -4.572 1.00 . A A . 63 ASN CG 1 1 20 35280 1 1 63 ASN H H -21.983 23.939 -4.813 1.00 . A A . 63 ASN H 1 1 20 35281 1 1 63 ASN HA H -21.466 23.120 -2.261 1.00 . A A . 63 ASN HA 1 1 20 35282 1 1 63 ASN HB2 H -23.787 21.965 -2.476 1.00 . A A . 63 ASN HB2 1 1 20 35283 1 1 63 ASN HB3 H -23.673 23.684 -2.852 1.00 . A A . 63 ASN HB3 1 1 20 35284 1 1 63 ASN HD21 H -25.629 23.315 -4.261 1.00 . A A . 63 ASN HD21 1 1 20 35285 1 1 63 ASN HD22 H -25.414 22.666 -5.813 1.00 . A A . 63 ASN HD22 1 1 20 35286 1 1 63 ASN N N -21.392 23.293 -4.375 1.00 . A A . 63 ASN N 1 1 20 35287 1 1 63 ASN ND2 N -25.074 22.833 -4.910 1.00 . A A . 63 ASN ND2 1 1 20 35288 1 1 63 ASN O O -21.295 20.536 -2.036 1.00 . A A . 63 ASN O 1 1 20 35289 1 1 63 ASN OD1 O -23.195 21.823 -5.377 1.00 . A A . 63 ASN OD1 1 1 20 35290 1 1 64 GLN C C -19.478 18.846 -3.364 1.00 . A A . 64 GLN C 1 1 20 35291 1 1 64 GLN CA C -20.739 19.088 -4.212 1.00 . A A . 64 GLN CA 1 1 20 35292 1 1 64 GLN CB C -20.481 18.747 -5.687 1.00 . A A . 64 GLN CB 1 1 20 35293 1 1 64 GLN CD C -18.204 17.719 -5.773 1.00 . A A . 64 GLN CD 1 1 20 35294 1 1 64 GLN CG C -19.008 18.994 -6.039 1.00 . A A . 64 GLN CG 1 1 20 35295 1 1 64 GLN H H -21.248 21.002 -5.067 1.00 . A A . 64 GLN H 1 1 20 35296 1 1 64 GLN HA H -21.549 18.481 -3.843 1.00 . A A . 64 GLN HA 1 1 20 35297 1 1 64 GLN HB2 H -20.722 17.709 -5.860 1.00 . A A . 64 GLN HB2 1 1 20 35298 1 1 64 GLN HB3 H -21.105 19.369 -6.312 1.00 . A A . 64 GLN HB3 1 1 20 35299 1 1 64 GLN HE21 H -19.525 16.528 -6.658 1.00 . A A . 64 GLN HE21 1 1 20 35300 1 1 64 GLN HE22 H -18.166 15.746 -6.007 1.00 . A A . 64 GLN HE22 1 1 20 35301 1 1 64 GLN HG2 H -18.924 19.264 -7.079 1.00 . A A . 64 GLN HG2 1 1 20 35302 1 1 64 GLN HG3 H -18.621 19.794 -5.427 1.00 . A A . 64 GLN HG3 1 1 20 35303 1 1 64 GLN N N -21.148 20.524 -4.218 1.00 . A A . 64 GLN N 1 1 20 35304 1 1 64 GLN NE2 N -18.669 16.569 -6.182 1.00 . A A . 64 GLN NE2 1 1 20 35305 1 1 64 GLN O O -18.778 19.762 -2.978 1.00 . A A . 64 GLN O 1 1 20 35306 1 1 64 GLN OE1 O -17.140 17.769 -5.188 1.00 . A A . 64 GLN OE1 1 1 20 35307 1 1 65 ALA C C -17.529 15.832 -2.798 1.00 . A A . 65 ALA C 1 1 20 35308 1 1 65 ALA CA C -17.982 17.215 -2.316 1.00 . A A . 65 ALA CA 1 1 20 35309 1 1 65 ALA CB C -18.451 17.164 -0.861 1.00 . A A . 65 ALA CB 1 1 20 35310 1 1 65 ALA H H -19.777 16.893 -3.452 1.00 . A A . 65 ALA H 1 1 20 35311 1 1 65 ALA HA H -17.196 17.944 -2.439 1.00 . A A . 65 ALA HA 1 1 20 35312 1 1 65 ALA HB1 H -18.134 16.234 -0.413 1.00 . A A . 65 ALA HB1 1 1 20 35313 1 1 65 ALA HB2 H -19.528 17.232 -0.828 1.00 . A A . 65 ALA HB2 1 1 20 35314 1 1 65 ALA HB3 H -18.021 17.992 -0.315 1.00 . A A . 65 ALA HB3 1 1 20 35315 1 1 65 ALA N N -19.193 17.598 -3.105 1.00 . A A . 65 ALA N 1 1 20 35316 1 1 65 ALA O O -18.334 14.932 -2.933 1.00 . A A . 65 ALA O 1 1 20 35317 1 1 66 LEU C C -14.640 13.748 -2.843 1.00 . A A . 66 LEU C 1 1 20 35318 1 1 66 LEU CA C -15.843 14.306 -3.605 1.00 . A A . 66 LEU CA 1 1 20 35319 1 1 66 LEU CB C -15.491 14.535 -5.076 1.00 . A A . 66 LEU CB 1 1 20 35320 1 1 66 LEU CD1 C -13.025 14.602 -5.459 1.00 . A A . 66 LEU CD1 1 1 20 35321 1 1 66 LEU CD2 C -14.479 16.446 -6.319 1.00 . A A . 66 LEU CD2 1 1 20 35322 1 1 66 LEU CG C -14.270 15.447 -5.178 1.00 . A A . 66 LEU CG 1 1 20 35323 1 1 66 LEU H H -15.619 16.378 -3.000 1.00 . A A . 66 LEU H 1 1 20 35324 1 1 66 LEU HA H -16.667 13.614 -3.542 1.00 . A A . 66 LEU HA 1 1 20 35325 1 1 66 LEU HB2 H -15.272 13.588 -5.545 1.00 . A A . 66 LEU HB2 1 1 20 35326 1 1 66 LEU HB3 H -16.326 15.000 -5.578 1.00 . A A . 66 LEU HB3 1 1 20 35327 1 1 66 LEU HD11 H -12.995 13.766 -4.776 1.00 . A A . 66 LEU HD11 1 1 20 35328 1 1 66 LEU HD12 H -12.140 15.207 -5.329 1.00 . A A . 66 LEU HD12 1 1 20 35329 1 1 66 LEU HD13 H -13.062 14.234 -6.474 1.00 . A A . 66 LEU HD13 1 1 20 35330 1 1 66 LEU HD21 H -13.960 17.364 -6.093 1.00 . A A . 66 LEU HD21 1 1 20 35331 1 1 66 LEU HD22 H -15.535 16.647 -6.433 1.00 . A A . 66 LEU HD22 1 1 20 35332 1 1 66 LEU HD23 H -14.092 16.029 -7.237 1.00 . A A . 66 LEU HD23 1 1 20 35333 1 1 66 LEU HG H -14.144 15.980 -4.248 1.00 . A A . 66 LEU HG 1 1 20 35334 1 1 66 LEU N N -16.269 15.646 -3.095 1.00 . A A . 66 LEU N 1 1 20 35335 1 1 66 LEU O O -13.610 14.387 -2.724 1.00 . A A . 66 LEU O 1 1 20 35336 1 1 67 ARG C C -12.960 10.866 -2.526 1.00 . A A . 67 ARG C 1 1 20 35337 1 1 67 ARG CA C -13.633 11.898 -1.623 1.00 . A A . 67 ARG CA 1 1 20 35338 1 1 67 ARG CB C -14.277 11.219 -0.413 1.00 . A A . 67 ARG CB 1 1 20 35339 1 1 67 ARG CD C -13.845 9.711 1.531 1.00 . A A . 67 ARG CD 1 1 20 35340 1 1 67 ARG CG C -13.293 10.218 0.197 1.00 . A A . 67 ARG CG 1 1 20 35341 1 1 67 ARG CZ C -14.020 7.425 2.307 1.00 . A A . 67 ARG CZ 1 1 20 35342 1 1 67 ARG H H -15.597 12.045 -2.489 1.00 . A A . 67 ARG H 1 1 20 35343 1 1 67 ARG HA H -12.921 12.633 -1.300 1.00 . A A . 67 ARG HA 1 1 20 35344 1 1 67 ARG HB2 H -14.536 11.966 0.323 1.00 . A A . 67 ARG HB2 1 1 20 35345 1 1 67 ARG HB3 H -15.169 10.698 -0.726 1.00 . A A . 67 ARG HB3 1 1 20 35346 1 1 67 ARG HD2 H -13.482 10.326 2.345 1.00 . A A . 67 ARG HD2 1 1 20 35347 1 1 67 ARG HD3 H -14.924 9.704 1.515 1.00 . A A . 67 ARG HD3 1 1 20 35348 1 1 67 ARG HE H -12.468 8.078 1.255 1.00 . A A . 67 ARG HE 1 1 20 35349 1 1 67 ARG HG2 H -13.160 9.386 -0.478 1.00 . A A . 67 ARG HG2 1 1 20 35350 1 1 67 ARG HG3 H -12.342 10.702 0.364 1.00 . A A . 67 ARG HG3 1 1 20 35351 1 1 67 ARG HH11 H -13.852 8.353 4.073 1.00 . A A . 67 ARG HH11 1 1 20 35352 1 1 67 ARG HH12 H -14.757 6.876 4.087 1.00 . A A . 67 ARG HH12 1 1 20 35353 1 1 67 ARG HH21 H -14.347 6.287 0.693 1.00 . A A . 67 ARG HH21 1 1 20 35354 1 1 67 ARG HH22 H -15.038 5.705 2.171 1.00 . A A . 67 ARG HH22 1 1 20 35355 1 1 67 ARG N N -14.762 12.541 -2.355 1.00 . A A . 67 ARG N 1 1 20 35356 1 1 67 ARG NE N -13.328 8.321 1.659 1.00 . A A . 67 ARG NE 1 1 20 35357 1 1 67 ARG NH1 N -14.226 7.562 3.589 1.00 . A A . 67 ARG NH1 1 1 20 35358 1 1 67 ARG NH2 N -14.506 6.392 1.674 1.00 . A A . 67 ARG NH2 1 1 20 35359 1 1 67 ARG O O -13.610 10.034 -3.127 1.00 . A A . 67 ARG O 1 1 20 35360 1 1 68 LEU C C -9.992 9.074 -2.715 1.00 . A A . 68 LEU C 1 1 20 35361 1 1 68 LEU CA C -10.955 9.948 -3.523 1.00 . A A . 68 LEU CA 1 1 20 35362 1 1 68 LEU CB C -10.180 10.813 -4.516 1.00 . A A . 68 LEU CB 1 1 20 35363 1 1 68 LEU CD1 C -10.390 12.551 -6.296 1.00 . A A . 68 LEU CD1 1 1 20 35364 1 1 68 LEU CD2 C -12.318 11.048 -5.789 1.00 . A A . 68 LEU CD2 1 1 20 35365 1 1 68 LEU CG C -11.132 11.805 -5.186 1.00 . A A . 68 LEU CG 1 1 20 35366 1 1 68 LEU H H -11.155 11.608 -2.158 1.00 . A A . 68 LEU H 1 1 20 35367 1 1 68 LEU HA H -11.668 9.333 -4.051 1.00 . A A . 68 LEU HA 1 1 20 35368 1 1 68 LEU HB2 H -9.407 11.355 -3.991 1.00 . A A . 68 LEU HB2 1 1 20 35369 1 1 68 LEU HB3 H -9.731 10.182 -5.268 1.00 . A A . 68 LEU HB3 1 1 20 35370 1 1 68 LEU HD11 H -9.807 11.849 -6.873 1.00 . A A . 68 LEU HD11 1 1 20 35371 1 1 68 LEU HD12 H -9.736 13.289 -5.857 1.00 . A A . 68 LEU HD12 1 1 20 35372 1 1 68 LEU HD13 H -11.105 13.040 -6.940 1.00 . A A . 68 LEU HD13 1 1 20 35373 1 1 68 LEU HD21 H -12.094 9.992 -5.820 1.00 . A A . 68 LEU HD21 1 1 20 35374 1 1 68 LEU HD22 H -12.501 11.407 -6.793 1.00 . A A . 68 LEU HD22 1 1 20 35375 1 1 68 LEU HD23 H -13.196 11.212 -5.182 1.00 . A A . 68 LEU HD23 1 1 20 35376 1 1 68 LEU HG H -11.489 12.513 -4.453 1.00 . A A . 68 LEU HG 1 1 20 35377 1 1 68 LEU N N -11.662 10.921 -2.641 1.00 . A A . 68 LEU N 1 1 20 35378 1 1 68 LEU O O -9.438 9.493 -1.716 1.00 . A A . 68 LEU O 1 1 20 35379 1 1 69 ARG C C -7.642 6.634 -3.318 1.00 . A A . 69 ARG C 1 1 20 35380 1 1 69 ARG CA C -8.853 6.946 -2.434 1.00 . A A . 69 ARG CA 1 1 20 35381 1 1 69 ARG CB C -9.667 5.678 -2.176 1.00 . A A . 69 ARG CB 1 1 20 35382 1 1 69 ARG CD C -9.944 3.696 -0.680 1.00 . A A . 69 ARG CD 1 1 20 35383 1 1 69 ARG CG C -9.158 4.988 -0.908 1.00 . A A . 69 ARG CG 1 1 20 35384 1 1 69 ARG CZ C -9.863 1.538 -1.773 1.00 . A A . 69 ARG CZ 1 1 20 35385 1 1 69 ARG H H -10.239 7.553 -3.966 1.00 . A A . 69 ARG H 1 1 20 35386 1 1 69 ARG HA H -8.540 7.382 -1.498 1.00 . A A . 69 ARG HA 1 1 20 35387 1 1 69 ARG HB2 H -10.709 5.938 -2.050 1.00 . A A . 69 ARG HB2 1 1 20 35388 1 1 69 ARG HB3 H -9.562 5.005 -3.015 1.00 . A A . 69 ARG HB3 1 1 20 35389 1 1 69 ARG HD2 H -9.887 3.400 0.359 1.00 . A A . 69 ARG HD2 1 1 20 35390 1 1 69 ARG HD3 H -10.972 3.823 -0.979 1.00 . A A . 69 ARG HD3 1 1 20 35391 1 1 69 ARG HE H -8.410 2.879 -1.950 1.00 . A A . 69 ARG HE 1 1 20 35392 1 1 69 ARG HG2 H -8.108 4.757 -1.020 1.00 . A A . 69 ARG HG2 1 1 20 35393 1 1 69 ARG HG3 H -9.294 5.645 -0.062 1.00 . A A . 69 ARG HG3 1 1 20 35394 1 1 69 ARG HH11 H -10.626 1.390 0.073 1.00 . A A . 69 ARG HH11 1 1 20 35395 1 1 69 ARG HH12 H -10.994 0.079 -0.997 1.00 . A A . 69 ARG HH12 1 1 20 35396 1 1 69 ARG HH21 H -9.236 1.420 -3.670 1.00 . A A . 69 ARG HH21 1 1 20 35397 1 1 69 ARG HH22 H -10.206 0.096 -3.117 1.00 . A A . 69 ARG HH22 1 1 20 35398 1 1 69 ARG N N -9.784 7.861 -3.154 1.00 . A A . 69 ARG N 1 1 20 35399 1 1 69 ARG NE N -9.281 2.684 -1.548 1.00 . A A . 69 ARG NE 1 1 20 35400 1 1 69 ARG NH1 N -10.548 0.957 -0.826 1.00 . A A . 69 ARG NH1 1 1 20 35401 1 1 69 ARG NH2 N -9.761 0.973 -2.945 1.00 . A A . 69 ARG NH2 1 1 20 35402 1 1 69 ARG O O -7.770 6.440 -4.511 1.00 . A A . 69 ARG O 1 1 20 35403 1 1 70 ALA C C -5.383 4.912 -4.225 1.00 . A A . 70 ALA C 1 1 20 35404 1 1 70 ALA CA C -5.258 6.289 -3.568 1.00 . A A . 70 ALA CA 1 1 20 35405 1 1 70 ALA CB C -4.091 6.304 -2.582 1.00 . A A . 70 ALA CB 1 1 20 35406 1 1 70 ALA H H -6.385 6.748 -1.785 1.00 . A A . 70 ALA H 1 1 20 35407 1 1 70 ALA HA H -5.117 7.051 -4.317 1.00 . A A . 70 ALA HA 1 1 20 35408 1 1 70 ALA HB1 H -4.364 6.875 -1.707 1.00 . A A . 70 ALA HB1 1 1 20 35409 1 1 70 ALA HB2 H -3.230 6.756 -3.052 1.00 . A A . 70 ALA HB2 1 1 20 35410 1 1 70 ALA HB3 H -3.852 5.292 -2.292 1.00 . A A . 70 ALA HB3 1 1 20 35411 1 1 70 ALA N N -6.470 6.586 -2.749 1.00 . A A . 70 ALA N 1 1 20 35412 1 1 70 ALA O O -5.976 4.001 -3.680 1.00 . A A . 70 ALA O 1 1 20 35413 1 1 71 ARG C C -3.542 2.741 -6.043 1.00 . A A . 71 ARG C 1 1 20 35414 1 1 71 ARG CA C -4.904 3.436 -6.089 1.00 . A A . 71 ARG CA 1 1 20 35415 1 1 71 ARG CB C -5.286 3.773 -7.529 1.00 . A A . 71 ARG CB 1 1 20 35416 1 1 71 ARG CD C -6.463 1.659 -8.145 1.00 . A A . 71 ARG CD 1 1 20 35417 1 1 71 ARG CG C -5.214 2.508 -8.384 1.00 . A A . 71 ARG CG 1 1 20 35418 1 1 71 ARG CZ C -8.380 1.279 -9.571 1.00 . A A . 71 ARG CZ 1 1 20 35419 1 1 71 ARG H H -4.351 5.499 -5.815 1.00 . A A . 71 ARG H 1 1 20 35420 1 1 71 ARG HA H -5.663 2.815 -5.639 1.00 . A A . 71 ARG HA 1 1 20 35421 1 1 71 ARG HB2 H -6.291 4.168 -7.551 1.00 . A A . 71 ARG HB2 1 1 20 35422 1 1 71 ARG HB3 H -4.600 4.510 -7.920 1.00 . A A . 71 ARG HB3 1 1 20 35423 1 1 71 ARG HD2 H -6.188 0.685 -7.765 1.00 . A A . 71 ARG HD2 1 1 20 35424 1 1 71 ARG HD3 H -7.131 2.158 -7.458 1.00 . A A . 71 ARG HD3 1 1 20 35425 1 1 71 ARG HE H -6.571 1.653 -10.295 1.00 . A A . 71 ARG HE 1 1 20 35426 1 1 71 ARG HG2 H -5.158 2.782 -9.428 1.00 . A A . 71 ARG HG2 1 1 20 35427 1 1 71 ARG HG3 H -4.337 1.939 -8.113 1.00 . A A . 71 ARG HG3 1 1 20 35428 1 1 71 ARG HH11 H -8.231 -0.526 -8.719 1.00 . A A . 71 ARG HH11 1 1 20 35429 1 1 71 ARG HH12 H -9.827 -0.052 -9.196 1.00 . A A . 71 ARG HH12 1 1 20 35430 1 1 71 ARG HH21 H -8.828 3.023 -10.444 1.00 . A A . 71 ARG HH21 1 1 20 35431 1 1 71 ARG HH22 H -10.165 1.957 -10.171 1.00 . A A . 71 ARG HH22 1 1 20 35432 1 1 71 ARG N N -4.825 4.752 -5.394 1.00 . A A . 71 ARG N 1 1 20 35433 1 1 71 ARG NE N -7.105 1.537 -9.482 1.00 . A A . 71 ARG NE 1 1 20 35434 1 1 71 ARG NH1 N -8.849 0.145 -9.127 1.00 . A A . 71 ARG NH1 1 1 20 35435 1 1 71 ARG NH2 N -9.188 2.154 -10.104 1.00 . A A . 71 ARG NH2 1 1 20 35436 1 1 71 ARG O O -3.443 1.560 -5.773 1.00 . A A . 71 ARG O 1 1 20 35437 1 1 72 LYS C C -0.254 3.598 -5.252 1.00 . A A . 72 LYS C 1 1 20 35438 1 1 72 LYS CA C -1.134 2.853 -6.260 1.00 . A A . 72 LYS CA 1 1 20 35439 1 1 72 LYS CB C -0.584 2.993 -7.684 1.00 . A A . 72 LYS CB 1 1 20 35440 1 1 72 LYS CD C 0.377 4.582 -9.352 1.00 . A A . 72 LYS CD 1 1 20 35441 1 1 72 LYS CE C -0.465 3.989 -10.483 1.00 . A A . 72 LYS CE 1 1 20 35442 1 1 72 LYS CG C -0.389 4.471 -8.031 1.00 . A A . 72 LYS CG 1 1 20 35443 1 1 72 LYS H H -2.590 4.420 -6.507 1.00 . A A . 72 LYS H 1 1 20 35444 1 1 72 LYS HA H -1.205 1.809 -5.996 1.00 . A A . 72 LYS HA 1 1 20 35445 1 1 72 LYS HB2 H 0.362 2.479 -7.753 1.00 . A A . 72 LYS HB2 1 1 20 35446 1 1 72 LYS HB3 H -1.283 2.552 -8.380 1.00 . A A . 72 LYS HB3 1 1 20 35447 1 1 72 LYS HD2 H 0.584 5.620 -9.562 1.00 . A A . 72 LYS HD2 1 1 20 35448 1 1 72 LYS HD3 H 1.306 4.038 -9.274 1.00 . A A . 72 LYS HD3 1 1 20 35449 1 1 72 LYS HE2 H -0.966 3.092 -10.147 1.00 . A A . 72 LYS HE2 1 1 20 35450 1 1 72 LYS HE3 H -1.182 4.713 -10.837 1.00 . A A . 72 LYS HE3 1 1 20 35451 1 1 72 LYS HG2 H -1.352 4.949 -8.132 1.00 . A A . 72 LYS HG2 1 1 20 35452 1 1 72 LYS HG3 H 0.176 4.956 -7.250 1.00 . A A . 72 LYS HG3 1 1 20 35453 1 1 72 LYS HZ1 H 1.184 4.454 -11.666 1.00 . A A . 72 LYS HZ1 1 1 20 35454 1 1 72 LYS HZ2 H 0.003 3.524 -12.458 1.00 . A A . 72 LYS HZ2 1 1 20 35455 1 1 72 LYS HZ3 H 1.031 2.802 -11.313 1.00 . A A . 72 LYS HZ3 1 1 20 35456 1 1 72 LYS N N -2.489 3.468 -6.298 1.00 . A A . 72 LYS N 1 1 20 35457 1 1 72 LYS NZ N 0.512 3.668 -11.561 1.00 . A A . 72 LYS NZ 1 1 20 35458 1 1 72 LYS O O -0.235 4.812 -5.206 1.00 . A A . 72 LYS O 1 1 20 35459 1 1 73 GLU C C 2.324 4.495 -4.096 1.00 . A A . 73 GLU C 1 1 20 35460 1 1 73 GLU CA C 1.332 3.546 -3.418 1.00 . A A . 73 GLU CA 1 1 20 35461 1 1 73 GLU CB C 2.072 2.400 -2.725 1.00 . A A . 73 GLU CB 1 1 20 35462 1 1 73 GLU CD C 2.786 0.120 -3.460 1.00 . A A . 73 GLU CD 1 1 20 35463 1 1 73 GLU CG C 2.877 1.616 -3.764 1.00 . A A . 73 GLU CG 1 1 20 35464 1 1 73 GLU H H 0.426 1.901 -4.479 1.00 . A A . 73 GLU H 1 1 20 35465 1 1 73 GLU HA H 0.729 4.079 -2.700 1.00 . A A . 73 GLU HA 1 1 20 35466 1 1 73 GLU HB2 H 2.741 2.803 -1.978 1.00 . A A . 73 GLU HB2 1 1 20 35467 1 1 73 GLU HB3 H 1.359 1.742 -2.253 1.00 . A A . 73 GLU HB3 1 1 20 35468 1 1 73 GLU HG2 H 2.477 1.809 -4.748 1.00 . A A . 73 GLU HG2 1 1 20 35469 1 1 73 GLU HG3 H 3.911 1.927 -3.728 1.00 . A A . 73 GLU HG3 1 1 20 35470 1 1 73 GLU N N 0.464 2.879 -4.433 1.00 . A A . 73 GLU N 1 1 20 35471 1 1 73 GLU O O 3.374 4.087 -4.552 1.00 . A A . 73 GLU O 1 1 20 35472 1 1 73 GLU OE1 O 1.714 -0.323 -3.081 1.00 . A A . 73 GLU OE1 1 1 20 35473 1 1 73 GLU OE2 O 3.789 -0.557 -3.613 1.00 . A A . 73 GLU OE2 1 1 20 35474 1 1 74 CYS C C 2.326 8.140 -4.796 1.00 . A A . 74 CYS C 1 1 20 35475 1 1 74 CYS CA C 2.933 6.732 -4.807 1.00 . A A . 74 CYS CA 1 1 20 35476 1 1 74 CYS CB C 3.103 6.230 -6.241 1.00 . A A . 74 CYS CB 1 1 20 35477 1 1 74 CYS H H 1.154 6.070 -3.785 1.00 . A A . 74 CYS H 1 1 20 35478 1 1 74 CYS HA H 3.887 6.731 -4.302 1.00 . A A . 74 CYS HA 1 1 20 35479 1 1 74 CYS HB2 H 2.638 5.260 -6.340 1.00 . A A . 74 CYS HB2 1 1 20 35480 1 1 74 CYS HB3 H 2.636 6.924 -6.923 1.00 . A A . 74 CYS HB3 1 1 20 35481 1 1 74 CYS HG H 5.212 5.323 -6.178 1.00 . A A . 74 CYS HG 1 1 20 35482 1 1 74 CYS N N 2.004 5.759 -4.162 1.00 . A A . 74 CYS N 1 1 20 35483 1 1 74 CYS O O 3.001 9.113 -4.528 1.00 . A A . 74 CYS O 1 1 20 35484 1 1 74 CYS SG S 4.866 6.096 -6.629 1.00 . A A . 74 CYS SG 1 1 20 35485 1 1 75 TRP C C 0.186 10.106 -3.679 1.00 . A A . 75 TRP C 1 1 20 35486 1 1 75 TRP CA C 0.416 9.602 -5.107 1.00 . A A . 75 TRP CA 1 1 20 35487 1 1 75 TRP CB C -0.918 9.377 -5.825 1.00 . A A . 75 TRP CB 1 1 20 35488 1 1 75 TRP CD1 C -2.165 11.567 -6.003 1.00 . A A . 75 TRP CD1 1 1 20 35489 1 1 75 TRP CD2 C -2.839 10.338 -4.250 1.00 . A A . 75 TRP CD2 1 1 20 35490 1 1 75 TRP CE2 C -3.607 11.527 -4.231 1.00 . A A . 75 TRP CE2 1 1 20 35491 1 1 75 TRP CE3 C -3.069 9.386 -3.243 1.00 . A A . 75 TRP CE3 1 1 20 35492 1 1 75 TRP CG C -1.929 10.392 -5.385 1.00 . A A . 75 TRP CG 1 1 20 35493 1 1 75 TRP CH2 C -4.786 10.804 -2.257 1.00 . A A . 75 TRP CH2 1 1 20 35494 1 1 75 TRP CZ2 C -4.569 11.761 -3.250 1.00 . A A . 75 TRP CZ2 1 1 20 35495 1 1 75 TRP CZ3 C -4.039 9.617 -2.253 1.00 . A A . 75 TRP CZ3 1 1 20 35496 1 1 75 TRP H H 0.529 7.462 -5.316 1.00 . A A . 75 TRP H 1 1 20 35497 1 1 75 TRP HA H 1.020 10.302 -5.663 1.00 . A A . 75 TRP HA 1 1 20 35498 1 1 75 TRP HB2 H -0.768 9.464 -6.890 1.00 . A A . 75 TRP HB2 1 1 20 35499 1 1 75 TRP HB3 H -1.282 8.387 -5.596 1.00 . A A . 75 TRP HB3 1 1 20 35500 1 1 75 TRP HD1 H -1.659 11.920 -6.882 1.00 . A A . 75 TRP HD1 1 1 20 35501 1 1 75 TRP HE1 H -3.514 13.125 -5.563 1.00 . A A . 75 TRP HE1 1 1 20 35502 1 1 75 TRP HE3 H -2.499 8.468 -3.233 1.00 . A A . 75 TRP HE3 1 1 20 35503 1 1 75 TRP HH2 H -5.529 10.977 -1.495 1.00 . A A . 75 TRP HH2 1 1 20 35504 1 1 75 TRP HZ2 H -5.141 12.679 -3.258 1.00 . A A . 75 TRP HZ2 1 1 20 35505 1 1 75 TRP HZ3 H -4.208 8.878 -1.484 1.00 . A A . 75 TRP HZ3 1 1 20 35506 1 1 75 TRP N N 1.059 8.256 -5.094 1.00 . A A . 75 TRP N 1 1 20 35507 1 1 75 TRP NE1 N -3.159 12.244 -5.319 1.00 . A A . 75 TRP NE1 1 1 20 35508 1 1 75 TRP O O -0.524 9.501 -2.902 1.00 . A A . 75 TRP O 1 1 20 35509 1 1 76 ASP C C -0.154 13.137 -2.078 1.00 . A A . 76 ASP C 1 1 20 35510 1 1 76 ASP CA C 0.551 11.780 -1.973 1.00 . A A . 76 ASP CA 1 1 20 35511 1 1 76 ASP CB C 1.955 11.943 -1.389 1.00 . A A . 76 ASP CB 1 1 20 35512 1 1 76 ASP CG C 2.769 10.677 -1.662 1.00 . A A . 76 ASP CG 1 1 20 35513 1 1 76 ASP H H 1.318 11.709 -3.986 1.00 . A A . 76 ASP H 1 1 20 35514 1 1 76 ASP HA H -0.026 11.097 -1.371 1.00 . A A . 76 ASP HA 1 1 20 35515 1 1 76 ASP HB2 H 2.441 12.791 -1.849 1.00 . A A . 76 ASP HB2 1 1 20 35516 1 1 76 ASP HB3 H 1.886 12.100 -0.324 1.00 . A A . 76 ASP HB3 1 1 20 35517 1 1 76 ASP N N 0.761 11.225 -3.338 1.00 . A A . 76 ASP N 1 1 20 35518 1 1 76 ASP O O 0.418 14.107 -2.533 1.00 . A A . 76 ASP O 1 1 20 35519 1 1 76 ASP OD1 O 2.577 9.706 -0.947 1.00 . A A . 76 ASP OD1 1 1 20 35520 1 1 76 ASP OD2 O 3.569 10.698 -2.583 1.00 . A A . 76 ASP OD2 1 1 20 35521 1 1 77 ARG C C -1.402 15.584 -0.948 1.00 . A A . 77 ARG C 1 1 20 35522 1 1 77 ARG CA C -2.127 14.507 -1.758 1.00 . A A . 77 ARG CA 1 1 20 35523 1 1 77 ARG CB C -3.512 14.229 -1.171 1.00 . A A . 77 ARG CB 1 1 20 35524 1 1 77 ARG CD C -3.755 14.648 1.281 1.00 . A A . 77 ARG CD 1 1 20 35525 1 1 77 ARG CG C -3.371 13.611 0.222 1.00 . A A . 77 ARG CG 1 1 20 35526 1 1 77 ARG CZ C -4.005 13.776 3.526 1.00 . A A . 77 ARG CZ 1 1 20 35527 1 1 77 ARG H H -1.839 12.417 -1.310 1.00 . A A . 77 ARG H 1 1 20 35528 1 1 77 ARG HA H -2.220 14.813 -2.789 1.00 . A A . 77 ARG HA 1 1 20 35529 1 1 77 ARG HB2 H -4.062 15.156 -1.098 1.00 . A A . 77 ARG HB2 1 1 20 35530 1 1 77 ARG HB3 H -4.044 13.544 -1.814 1.00 . A A . 77 ARG HB3 1 1 20 35531 1 1 77 ARG HD2 H -2.867 15.099 1.702 1.00 . A A . 77 ARG HD2 1 1 20 35532 1 1 77 ARG HD3 H -4.395 15.404 0.853 1.00 . A A . 77 ARG HD3 1 1 20 35533 1 1 77 ARG HE H -5.352 13.460 2.103 1.00 . A A . 77 ARG HE 1 1 20 35534 1 1 77 ARG HG2 H -4.026 12.754 0.302 1.00 . A A . 77 ARG HG2 1 1 20 35535 1 1 77 ARG HG3 H -2.349 13.300 0.377 1.00 . A A . 77 ARG HG3 1 1 20 35536 1 1 77 ARG HH11 H -2.400 12.731 2.944 1.00 . A A . 77 ARG HH11 1 1 20 35537 1 1 77 ARG HH12 H -2.508 13.055 4.642 1.00 . A A . 77 ARG HH12 1 1 20 35538 1 1 77 ARG HH21 H -5.497 14.794 4.392 1.00 . A A . 77 ARG HH21 1 1 20 35539 1 1 77 ARG HH22 H -4.260 14.222 5.461 1.00 . A A . 77 ARG HH22 1 1 20 35540 1 1 77 ARG N N -1.392 13.212 -1.668 1.00 . A A . 77 ARG N 1 1 20 35541 1 1 77 ARG NE N -4.496 13.882 2.322 1.00 . A A . 77 ARG NE 1 1 20 35542 1 1 77 ARG NH1 N -2.884 13.137 3.719 1.00 . A A . 77 ARG NH1 1 1 20 35543 1 1 77 ARG NH2 N -4.637 14.305 4.539 1.00 . A A . 77 ARG NH2 1 1 20 35544 1 1 77 ARG O O -1.552 16.764 -1.192 1.00 . A A . 77 ARG O 1 1 20 35545 1 1 78 ASP C C 1.465 16.522 0.180 1.00 . A A . 78 ASP C 1 1 20 35546 1 1 78 ASP CA C 0.119 16.191 0.832 1.00 . A A . 78 ASP CA 1 1 20 35547 1 1 78 ASP CB C 0.330 15.516 2.186 1.00 . A A . 78 ASP CB 1 1 20 35548 1 1 78 ASP CG C -0.182 16.434 3.297 1.00 . A A . 78 ASP CG 1 1 20 35549 1 1 78 ASP H H -0.505 14.231 0.192 1.00 . A A . 78 ASP H 1 1 20 35550 1 1 78 ASP HA H -0.471 17.085 0.954 1.00 . A A . 78 ASP HA 1 1 20 35551 1 1 78 ASP HB2 H -0.213 14.582 2.209 1.00 . A A . 78 ASP HB2 1 1 20 35552 1 1 78 ASP HB3 H 1.382 15.325 2.334 1.00 . A A . 78 ASP HB3 1 1 20 35553 1 1 78 ASP N N -0.615 15.188 0.012 1.00 . A A . 78 ASP N 1 1 20 35554 1 1 78 ASP O O 2.052 17.553 0.435 1.00 . A A . 78 ASP O 1 1 20 35555 1 1 78 ASP OD1 O -1.376 16.681 3.332 1.00 . A A . 78 ASP OD1 1 1 20 35556 1 1 78 ASP OD2 O 0.630 16.874 4.094 1.00 . A A . 78 ASP OD2 1 1 20 35557 1 1 79 GLY C C 4.361 15.127 -0.605 1.00 . A A . 79 GLY C 1 1 20 35558 1 1 79 GLY CA C 3.264 15.910 -1.324 1.00 . A A . 79 GLY CA 1 1 20 35559 1 1 79 GLY H H 1.466 14.823 -0.849 1.00 . A A . 79 GLY H 1 1 20 35560 1 1 79 GLY HA2 H 3.212 15.596 -2.356 1.00 . A A . 79 GLY HA2 1 1 20 35561 1 1 79 GLY HA3 H 3.491 16.965 -1.279 1.00 . A A . 79 GLY HA3 1 1 20 35562 1 1 79 GLY N N 1.957 15.650 -0.658 1.00 . A A . 79 GLY N 1 1 20 35563 1 1 79 GLY O O 5.537 15.393 -0.764 1.00 . A A . 79 GLY O 1 1 20 35564 1 1 80 LYS C C 5.062 11.937 0.359 1.00 . A A . 80 LYS C 1 1 20 35565 1 1 80 LYS CA C 5.007 13.361 0.920 1.00 . A A . 80 LYS CA 1 1 20 35566 1 1 80 LYS CB C 4.531 13.358 2.374 1.00 . A A . 80 LYS CB 1 1 20 35567 1 1 80 LYS CD C 4.345 14.827 4.389 1.00 . A A . 80 LYS CD 1 1 20 35568 1 1 80 LYS CE C 3.384 15.917 4.872 1.00 . A A . 80 LYS CE 1 1 20 35569 1 1 80 LYS CG C 4.369 14.801 2.859 1.00 . A A . 80 LYS CG 1 1 20 35570 1 1 80 LYS H H 3.034 13.964 0.303 1.00 . A A . 80 LYS H 1 1 20 35571 1 1 80 LYS HA H 5.976 13.830 0.851 1.00 . A A . 80 LYS HA 1 1 20 35572 1 1 80 LYS HB2 H 3.582 12.844 2.441 1.00 . A A . 80 LYS HB2 1 1 20 35573 1 1 80 LYS HB3 H 5.260 12.853 2.990 1.00 . A A . 80 LYS HB3 1 1 20 35574 1 1 80 LYS HD2 H 4.017 13.867 4.760 1.00 . A A . 80 LYS HD2 1 1 20 35575 1 1 80 LYS HD3 H 5.337 15.036 4.759 1.00 . A A . 80 LYS HD3 1 1 20 35576 1 1 80 LYS HE2 H 2.418 15.803 4.396 1.00 . A A . 80 LYS HE2 1 1 20 35577 1 1 80 LYS HE3 H 3.283 15.881 5.945 1.00 . A A . 80 LYS HE3 1 1 20 35578 1 1 80 LYS HG2 H 5.197 15.395 2.500 1.00 . A A . 80 LYS HG2 1 1 20 35579 1 1 80 LYS HG3 H 3.442 15.206 2.479 1.00 . A A . 80 LYS HG3 1 1 20 35580 1 1 80 LYS HZ1 H 4.942 17.296 4.930 1.00 . A A . 80 LYS HZ1 1 1 20 35581 1 1 80 LYS HZ2 H 3.404 17.993 4.739 1.00 . A A . 80 LYS HZ2 1 1 20 35582 1 1 80 LYS HZ3 H 4.152 17.208 3.431 1.00 . A A . 80 LYS HZ3 1 1 20 35583 1 1 80 LYS N N 3.988 14.162 0.187 1.00 . A A . 80 LYS N 1 1 20 35584 1 1 80 LYS NZ N 4.018 17.200 4.462 1.00 . A A . 80 LYS NZ 1 1 20 35585 1 1 80 LYS O O 5.023 11.732 -0.838 1.00 . A A . 80 LYS O 1 1 20 35586 1 1 81 GLU C C 4.287 8.647 1.535 1.00 . A A . 81 GLU C 1 1 20 35587 1 1 81 GLU CA C 5.218 9.544 0.711 1.00 . A A . 81 GLU CA 1 1 20 35588 1 1 81 GLU CB C 6.679 9.128 0.897 1.00 . A A . 81 GLU CB 1 1 20 35589 1 1 81 GLU CD C 7.819 11.316 1.309 1.00 . A A . 81 GLU CD 1 1 20 35590 1 1 81 GLU CG C 7.593 10.196 0.292 1.00 . A A . 81 GLU CG 1 1 20 35591 1 1 81 GLU H H 5.191 11.131 2.170 1.00 . A A . 81 GLU H 1 1 20 35592 1 1 81 GLU HA H 4.954 9.503 -0.334 1.00 . A A . 81 GLU HA 1 1 20 35593 1 1 81 GLU HB2 H 6.894 9.025 1.949 1.00 . A A . 81 GLU HB2 1 1 20 35594 1 1 81 GLU HB3 H 6.850 8.187 0.400 1.00 . A A . 81 GLU HB3 1 1 20 35595 1 1 81 GLU HG2 H 8.542 9.751 0.030 1.00 . A A . 81 GLU HG2 1 1 20 35596 1 1 81 GLU HG3 H 7.132 10.605 -0.594 1.00 . A A . 81 GLU HG3 1 1 20 35597 1 1 81 GLU N N 5.157 10.950 1.208 1.00 . A A . 81 GLU N 1 1 20 35598 1 1 81 GLU O O 4.575 8.307 2.664 1.00 . A A . 81 GLU O 1 1 20 35599 1 1 81 GLU OE1 O 8.105 11.003 2.453 1.00 . A A . 81 GLU OE1 1 1 20 35600 1 1 81 GLU OE2 O 7.704 12.469 0.926 1.00 . A A . 81 GLU OE2 1 1 20 35601 1 1 82 ARG C C 1.863 6.148 0.913 1.00 . A A . 82 ARG C 1 1 20 35602 1 1 82 ARG CA C 2.215 7.395 1.729 1.00 . A A . 82 ARG CA 1 1 20 35603 1 1 82 ARG CB C 0.974 8.261 1.947 1.00 . A A . 82 ARG CB 1 1 20 35604 1 1 82 ARG CD C 1.782 9.385 4.024 1.00 . A A . 82 ARG CD 1 1 20 35605 1 1 82 ARG CG C 0.731 8.436 3.447 1.00 . A A . 82 ARG CG 1 1 20 35606 1 1 82 ARG CZ C 1.057 11.694 3.958 1.00 . A A . 82 ARG CZ 1 1 20 35607 1 1 82 ARG H H 2.950 8.553 0.065 1.00 . A A . 82 ARG H 1 1 20 35608 1 1 82 ARG HA H 2.635 7.114 2.681 1.00 . A A . 82 ARG HA 1 1 20 35609 1 1 82 ARG HB2 H 1.127 9.229 1.491 1.00 . A A . 82 ARG HB2 1 1 20 35610 1 1 82 ARG HB3 H 0.116 7.781 1.498 1.00 . A A . 82 ARG HB3 1 1 20 35611 1 1 82 ARG HD2 H 2.334 8.898 4.817 1.00 . A A . 82 ARG HD2 1 1 20 35612 1 1 82 ARG HD3 H 2.452 9.720 3.248 1.00 . A A . 82 ARG HD3 1 1 20 35613 1 1 82 ARG HE H 0.454 10.426 5.360 1.00 . A A . 82 ARG HE 1 1 20 35614 1 1 82 ARG HG2 H -0.255 8.849 3.607 1.00 . A A . 82 ARG HG2 1 1 20 35615 1 1 82 ARG HG3 H 0.805 7.478 3.940 1.00 . A A . 82 ARG HG3 1 1 20 35616 1 1 82 ARG HH11 H -0.279 11.200 2.551 1.00 . A A . 82 ARG HH11 1 1 20 35617 1 1 82 ARG HH12 H 0.365 12.805 2.442 1.00 . A A . 82 ARG HH12 1 1 20 35618 1 1 82 ARG HH21 H 2.407 12.456 5.223 1.00 . A A . 82 ARG HH21 1 1 20 35619 1 1 82 ARG HH22 H 1.886 13.515 3.956 1.00 . A A . 82 ARG HH22 1 1 20 35620 1 1 82 ARG N N 3.167 8.266 0.977 1.00 . A A . 82 ARG N 1 1 20 35621 1 1 82 ARG NE N 1.005 10.536 4.558 1.00 . A A . 82 ARG NE 1 1 20 35622 1 1 82 ARG NH1 N 0.324 11.917 2.901 1.00 . A A . 82 ARG NH1 1 1 20 35623 1 1 82 ARG NH2 N 1.845 12.628 4.415 1.00 . A A . 82 ARG NH2 1 1 20 35624 1 1 82 ARG O O 2.333 5.963 -0.192 1.00 . A A . 82 ARG O 1 1 20 35625 1 1 83 VAL C C -0.616 4.269 -0.094 1.00 . A A . 83 VAL C 1 1 20 35626 1 1 83 VAL CA C 0.658 4.046 0.728 1.00 . A A . 83 VAL CA 1 1 20 35627 1 1 83 VAL CB C 0.404 3.020 1.832 1.00 . A A . 83 VAL CB 1 1 20 35628 1 1 83 VAL CG1 C -0.764 3.490 2.699 1.00 . A A . 83 VAL CG1 1 1 20 35629 1 1 83 VAL CG2 C 0.062 1.665 1.207 1.00 . A A . 83 VAL CG2 1 1 20 35630 1 1 83 VAL H H 0.682 5.462 2.352 1.00 . A A . 83 VAL H 1 1 20 35631 1 1 83 VAL HA H 1.464 3.714 0.094 1.00 . A A . 83 VAL HA 1 1 20 35632 1 1 83 VAL HB H 1.290 2.924 2.443 1.00 . A A . 83 VAL HB 1 1 20 35633 1 1 83 VAL HG11 H -0.384 3.959 3.594 1.00 . A A . 83 VAL HG11 1 1 20 35634 1 1 83 VAL HG12 H -1.377 2.643 2.968 1.00 . A A . 83 VAL HG12 1 1 20 35635 1 1 83 VAL HG13 H -1.359 4.203 2.145 1.00 . A A . 83 VAL HG13 1 1 20 35636 1 1 83 VAL HG21 H 0.764 1.445 0.417 1.00 . A A . 83 VAL HG21 1 1 20 35637 1 1 83 VAL HG22 H -0.938 1.699 0.801 1.00 . A A . 83 VAL HG22 1 1 20 35638 1 1 83 VAL HG23 H 0.118 0.896 1.964 1.00 . A A . 83 VAL HG23 1 1 20 35639 1 1 83 VAL N N 1.043 5.290 1.456 1.00 . A A . 83 VAL N 1 1 20 35640 1 1 83 VAL O O -1.237 5.311 -0.023 1.00 . A A . 83 VAL O 1 1 20 35641 1 1 84 THR C C -3.489 3.393 -0.809 1.00 . A A . 84 THR C 1 1 20 35642 1 1 84 THR CA C -2.242 3.446 -1.698 1.00 . A A . 84 THR CA 1 1 20 35643 1 1 84 THR CB C -2.222 2.258 -2.664 1.00 . A A . 84 THR CB 1 1 20 35644 1 1 84 THR CG2 C -2.105 0.951 -1.876 1.00 . A A . 84 THR CG2 1 1 20 35645 1 1 84 THR H H -0.492 2.464 -0.912 1.00 . A A . 84 THR H 1 1 20 35646 1 1 84 THR HA H -2.214 4.370 -2.252 1.00 . A A . 84 THR HA 1 1 20 35647 1 1 84 THR HB H -1.377 2.349 -3.329 1.00 . A A . 84 THR HB 1 1 20 35648 1 1 84 THR HG1 H -3.384 1.505 -4.031 1.00 . A A . 84 THR HG1 1 1 20 35649 1 1 84 THR HG21 H -2.047 1.171 -0.820 1.00 . A A . 84 THR HG21 1 1 20 35650 1 1 84 THR HG22 H -1.214 0.424 -2.184 1.00 . A A . 84 THR HG22 1 1 20 35651 1 1 84 THR HG23 H -2.972 0.336 -2.069 1.00 . A A . 84 THR HG23 1 1 20 35652 1 1 84 THR N N -1.009 3.296 -0.872 1.00 . A A . 84 THR N 1 1 20 35653 1 1 84 THR O O -4.594 3.614 -1.261 1.00 . A A . 84 THR O 1 1 20 35654 1 1 84 THR OG1 O -3.422 2.249 -3.424 1.00 . A A . 84 THR OG1 1 1 20 35655 1 1 85 GLY C C -4.894 4.458 1.779 1.00 . A A . 85 GLY C 1 1 20 35656 1 1 85 GLY CA C -4.498 3.041 1.363 1.00 . A A . 85 GLY CA 1 1 20 35657 1 1 85 GLY H H -2.421 2.930 0.798 1.00 . A A . 85 GLY H 1 1 20 35658 1 1 85 GLY HA2 H -5.325 2.569 0.851 1.00 . A A . 85 GLY HA2 1 1 20 35659 1 1 85 GLY HA3 H -4.243 2.470 2.242 1.00 . A A . 85 GLY HA3 1 1 20 35660 1 1 85 GLY N N -3.321 3.104 0.451 1.00 . A A . 85 GLY N 1 1 20 35661 1 1 85 GLY O O -5.999 4.702 2.221 1.00 . A A . 85 GLY O 1 1 20 35662 1 1 86 GLU C C -5.382 7.374 1.086 1.00 . A A . 86 GLU C 1 1 20 35663 1 1 86 GLU CA C -4.311 6.799 2.022 1.00 . A A . 86 GLU CA 1 1 20 35664 1 1 86 GLU CB C -2.981 7.546 1.867 1.00 . A A . 86 GLU CB 1 1 20 35665 1 1 86 GLU CD C -3.739 9.627 3.034 1.00 . A A . 86 GLU CD 1 1 20 35666 1 1 86 GLU CG C -3.233 9.050 1.710 1.00 . A A . 86 GLU CG 1 1 20 35667 1 1 86 GLU H H -3.114 5.171 1.278 1.00 . A A . 86 GLU H 1 1 20 35668 1 1 86 GLU HA H -4.642 6.844 3.047 1.00 . A A . 86 GLU HA 1 1 20 35669 1 1 86 GLU HB2 H -2.372 7.374 2.742 1.00 . A A . 86 GLU HB2 1 1 20 35670 1 1 86 GLU HB3 H -2.463 7.177 0.993 1.00 . A A . 86 GLU HB3 1 1 20 35671 1 1 86 GLU HG2 H -2.312 9.541 1.432 1.00 . A A . 86 GLU HG2 1 1 20 35672 1 1 86 GLU HG3 H -3.972 9.215 0.941 1.00 . A A . 86 GLU HG3 1 1 20 35673 1 1 86 GLU N N -3.997 5.392 1.637 1.00 . A A . 86 GLU N 1 1 20 35674 1 1 86 GLU O O -5.604 6.875 0.001 1.00 . A A . 86 GLU O 1 1 20 35675 1 1 86 GLU OE1 O -4.152 8.849 3.877 1.00 . A A . 86 GLU OE1 1 1 20 35676 1 1 86 GLU OE2 O -3.705 10.839 3.181 1.00 . A A . 86 GLU OE2 1 1 20 35677 1 1 87 GLU C C -7.279 10.512 0.997 1.00 . A A . 87 GLU C 1 1 20 35678 1 1 87 GLU CA C -7.099 9.033 0.638 1.00 . A A . 87 GLU CA 1 1 20 35679 1 1 87 GLU CB C -8.374 8.247 0.952 1.00 . A A . 87 GLU CB 1 1 20 35680 1 1 87 GLU CD C -9.780 7.549 2.900 1.00 . A A . 87 GLU CD 1 1 20 35681 1 1 87 GLU CG C -8.915 8.670 2.321 1.00 . A A . 87 GLU CG 1 1 20 35682 1 1 87 GLU H H -5.847 8.807 2.379 1.00 . A A . 87 GLU H 1 1 20 35683 1 1 87 GLU HA H -6.844 8.923 -0.405 1.00 . A A . 87 GLU HA 1 1 20 35684 1 1 87 GLU HB2 H -9.116 8.451 0.192 1.00 . A A . 87 GLU HB2 1 1 20 35685 1 1 87 GLU HB3 H -8.153 7.190 0.965 1.00 . A A . 87 GLU HB3 1 1 20 35686 1 1 87 GLU HG2 H -8.088 8.870 2.986 1.00 . A A . 87 GLU HG2 1 1 20 35687 1 1 87 GLU HG3 H -9.513 9.563 2.211 1.00 . A A . 87 GLU HG3 1 1 20 35688 1 1 87 GLU N N -6.043 8.421 1.501 1.00 . A A . 87 GLU N 1 1 20 35689 1 1 87 GLU O O -6.786 10.978 2.003 1.00 . A A . 87 GLU O 1 1 20 35690 1 1 87 GLU OE1 O -9.227 6.518 3.243 1.00 . A A . 87 GLU OE1 1 1 20 35691 1 1 87 GLU OE2 O -10.981 7.743 2.994 1.00 . A A . 87 GLU OE2 1 1 20 35692 1 1 88 TRP C C -9.579 13.148 -0.012 1.00 . A A . 88 TRP C 1 1 20 35693 1 1 88 TRP CA C -8.200 12.698 0.497 1.00 . A A . 88 TRP CA 1 1 20 35694 1 1 88 TRP CB C -7.037 13.432 -0.208 1.00 . A A . 88 TRP CB 1 1 20 35695 1 1 88 TRP CD1 C -8.159 13.674 -2.469 1.00 . A A . 88 TRP CD1 1 1 20 35696 1 1 88 TRP CD2 C -7.368 15.628 -1.683 1.00 . A A . 88 TRP CD2 1 1 20 35697 1 1 88 TRP CE2 C -7.965 15.906 -2.935 1.00 . A A . 88 TRP CE2 1 1 20 35698 1 1 88 TRP CE3 C -6.790 16.696 -0.973 1.00 . A A . 88 TRP CE3 1 1 20 35699 1 1 88 TRP CG C -7.510 14.204 -1.407 1.00 . A A . 88 TRP CG 1 1 20 35700 1 1 88 TRP CH2 C -7.406 18.246 -2.748 1.00 . A A . 88 TRP CH2 1 1 20 35701 1 1 88 TRP CZ2 C -7.987 17.197 -3.465 1.00 . A A . 88 TRP CZ2 1 1 20 35702 1 1 88 TRP CZ3 C -6.809 17.996 -1.504 1.00 . A A . 88 TRP CZ3 1 1 20 35703 1 1 88 TRP H H -8.384 10.860 -0.621 1.00 . A A . 88 TRP H 1 1 20 35704 1 1 88 TRP HA H -8.135 12.857 1.562 1.00 . A A . 88 TRP HA 1 1 20 35705 1 1 88 TRP HB2 H -6.578 14.116 0.490 1.00 . A A . 88 TRP HB2 1 1 20 35706 1 1 88 TRP HB3 H -6.300 12.705 -0.521 1.00 . A A . 88 TRP HB3 1 1 20 35707 1 1 88 TRP HD1 H -8.425 12.635 -2.589 1.00 . A A . 88 TRP HD1 1 1 20 35708 1 1 88 TRP HE1 H -8.899 14.567 -4.229 1.00 . A A . 88 TRP HE1 1 1 20 35709 1 1 88 TRP HE3 H -6.325 16.514 -0.016 1.00 . A A . 88 TRP HE3 1 1 20 35710 1 1 88 TRP HH2 H -7.417 19.248 -3.150 1.00 . A A . 88 TRP HH2 1 1 20 35711 1 1 88 TRP HZ2 H -8.448 17.383 -4.424 1.00 . A A . 88 TRP HZ2 1 1 20 35712 1 1 88 TRP HZ3 H -6.360 18.808 -0.951 1.00 . A A . 88 TRP HZ3 1 1 20 35713 1 1 88 TRP N N -7.988 11.253 0.186 1.00 . A A . 88 TRP N 1 1 20 35714 1 1 88 TRP NE1 N -8.433 14.684 -3.374 1.00 . A A . 88 TRP NE1 1 1 20 35715 1 1 88 TRP O O -10.046 12.706 -1.043 1.00 . A A . 88 TRP O 1 1 20 35716 1 1 89 LEU C C -11.536 15.979 -0.064 1.00 . A A . 89 LEU C 1 1 20 35717 1 1 89 LEU CA C -11.578 14.488 0.259 1.00 . A A . 89 LEU CA 1 1 20 35718 1 1 89 LEU CB C -12.523 14.214 1.437 1.00 . A A . 89 LEU CB 1 1 20 35719 1 1 89 LEU CD1 C -13.664 16.432 1.700 1.00 . A A . 89 LEU CD1 1 1 20 35720 1 1 89 LEU CD2 C -14.262 14.948 -0.219 1.00 . A A . 89 LEU CD2 1 1 20 35721 1 1 89 LEU CG C -13.843 14.982 1.251 1.00 . A A . 89 LEU CG 1 1 20 35722 1 1 89 LEU H H -9.846 14.364 1.538 1.00 . A A . 89 LEU H 1 1 20 35723 1 1 89 LEU HA H -11.897 13.932 -0.603 1.00 . A A . 89 LEU HA 1 1 20 35724 1 1 89 LEU HB2 H -12.729 13.155 1.490 1.00 . A A . 89 LEU HB2 1 1 20 35725 1 1 89 LEU HB3 H -12.052 14.533 2.355 1.00 . A A . 89 LEU HB3 1 1 20 35726 1 1 89 LEU HD11 H -12.890 16.482 2.452 1.00 . A A . 89 LEU HD11 1 1 20 35727 1 1 89 LEU HD12 H -14.591 16.797 2.112 1.00 . A A . 89 LEU HD12 1 1 20 35728 1 1 89 LEU HD13 H -13.383 17.040 0.854 1.00 . A A . 89 LEU HD13 1 1 20 35729 1 1 89 LEU HD21 H -15.330 14.805 -0.286 1.00 . A A . 89 LEU HD21 1 1 20 35730 1 1 89 LEU HD22 H -13.760 14.131 -0.708 1.00 . A A . 89 LEU HD22 1 1 20 35731 1 1 89 LEU HD23 H -13.992 15.878 -0.694 1.00 . A A . 89 LEU HD23 1 1 20 35732 1 1 89 LEU HG H -14.613 14.520 1.846 1.00 . A A . 89 LEU HG 1 1 20 35733 1 1 89 LEU N N -10.235 14.020 0.707 1.00 . A A . 89 LEU N 1 1 20 35734 1 1 89 LEU O O -11.157 16.794 0.755 1.00 . A A . 89 LEU O 1 1 20 35735 1 1 90 VAL C C -13.330 18.344 -1.678 1.00 . A A . 90 VAL C 1 1 20 35736 1 1 90 VAL CA C -11.905 17.785 -1.623 1.00 . A A . 90 VAL CA 1 1 20 35737 1 1 90 VAL CB C -11.247 17.837 -3.001 1.00 . A A . 90 VAL CB 1 1 20 35738 1 1 90 VAL CG1 C -12.173 17.199 -4.036 1.00 . A A . 90 VAL CG1 1 1 20 35739 1 1 90 VAL CG2 C -10.981 19.295 -3.382 1.00 . A A . 90 VAL CG2 1 1 20 35740 1 1 90 VAL H H -12.230 15.672 -1.900 1.00 . A A . 90 VAL H 1 1 20 35741 1 1 90 VAL HA H -11.313 18.344 -0.915 1.00 . A A . 90 VAL HA 1 1 20 35742 1 1 90 VAL HB H -10.313 17.294 -2.975 1.00 . A A . 90 VAL HB 1 1 20 35743 1 1 90 VAL HG11 H -12.352 16.170 -3.769 1.00 . A A . 90 VAL HG11 1 1 20 35744 1 1 90 VAL HG12 H -11.709 17.243 -5.011 1.00 . A A . 90 VAL HG12 1 1 20 35745 1 1 90 VAL HG13 H -13.110 17.734 -4.059 1.00 . A A . 90 VAL HG13 1 1 20 35746 1 1 90 VAL HG21 H -9.929 19.510 -3.269 1.00 . A A . 90 VAL HG21 1 1 20 35747 1 1 90 VAL HG22 H -11.553 19.945 -2.736 1.00 . A A . 90 VAL HG22 1 1 20 35748 1 1 90 VAL HG23 H -11.274 19.459 -4.409 1.00 . A A . 90 VAL HG23 1 1 20 35749 1 1 90 VAL N N -11.924 16.344 -1.253 1.00 . A A . 90 VAL N 1 1 20 35750 1 1 90 VAL O O -14.223 17.762 -2.272 1.00 . A A . 90 VAL O 1 1 20 35751 1 1 91 THR C C -14.825 21.429 -1.826 1.00 . A A . 91 THR C 1 1 20 35752 1 1 91 THR CA C -14.890 20.100 -1.074 1.00 . A A . 91 THR CA 1 1 20 35753 1 1 91 THR CB C -15.240 20.333 0.397 1.00 . A A . 91 THR CB 1 1 20 35754 1 1 91 THR CG2 C -15.724 19.025 1.022 1.00 . A A . 91 THR CG2 1 1 20 35755 1 1 91 THR H H -12.801 19.921 -0.600 1.00 . A A . 91 THR H 1 1 20 35756 1 1 91 THR HA H -15.612 19.440 -1.530 1.00 . A A . 91 THR HA 1 1 20 35757 1 1 91 THR HB H -16.023 21.072 0.467 1.00 . A A . 91 THR HB 1 1 20 35758 1 1 91 THR HG1 H -14.351 21.535 1.638 1.00 . A A . 91 THR HG1 1 1 20 35759 1 1 91 THR HG21 H -14.878 18.473 1.402 1.00 . A A . 91 THR HG21 1 1 20 35760 1 1 91 THR HG22 H -16.234 18.435 0.275 1.00 . A A . 91 THR HG22 1 1 20 35761 1 1 91 THR HG23 H -16.404 19.244 1.833 1.00 . A A . 91 THR HG23 1 1 20 35762 1 1 91 THR N N -13.540 19.475 -1.065 1.00 . A A . 91 THR N 1 1 20 35763 1 1 91 THR O O -15.568 22.350 -1.552 1.00 . A A . 91 THR O 1 1 20 35764 1 1 91 THR OG1 O -14.088 20.795 1.087 1.00 . A A . 91 THR OG1 1 1 20 35765 1 1 92 THR C C -14.974 22.912 -4.527 1.00 . A A . 92 THR C 1 1 20 35766 1 1 92 THR CA C -13.810 22.797 -3.544 1.00 . A A . 92 THR CA 1 1 20 35767 1 1 92 THR CB C -12.479 22.679 -4.288 1.00 . A A . 92 THR CB 1 1 20 35768 1 1 92 THR CG2 C -12.363 23.810 -5.311 1.00 . A A . 92 THR CG2 1 1 20 35769 1 1 92 THR H H -13.344 20.777 -2.973 1.00 . A A . 92 THR H 1 1 20 35770 1 1 92 THR HA H -13.789 23.646 -2.880 1.00 . A A . 92 THR HA 1 1 20 35771 1 1 92 THR HB H -12.435 21.730 -4.800 1.00 . A A . 92 THR HB 1 1 20 35772 1 1 92 THR HG1 H -10.898 21.959 -3.414 1.00 . A A . 92 THR HG1 1 1 20 35773 1 1 92 THR HG21 H -12.567 24.754 -4.827 1.00 . A A . 92 THR HG21 1 1 20 35774 1 1 92 THR HG22 H -13.078 23.651 -6.105 1.00 . A A . 92 THR HG22 1 1 20 35775 1 1 92 THR HG23 H -11.365 23.823 -5.722 1.00 . A A . 92 THR HG23 1 1 20 35776 1 1 92 THR N N -13.934 21.533 -2.772 1.00 . A A . 92 THR N 1 1 20 35777 1 1 92 THR O O -15.747 21.989 -4.692 1.00 . A A . 92 THR O 1 1 20 35778 1 1 92 THR OG1 O -11.410 22.768 -3.357 1.00 . A A . 92 THR OG1 1 1 20 35779 1 1 93 VAL C C -16.314 22.933 -7.032 1.00 . A A . 93 VAL C 1 1 20 35780 1 1 93 VAL CA C -16.259 24.176 -6.133 1.00 . A A . 93 VAL CA 1 1 20 35781 1 1 93 VAL CB C -16.003 25.443 -6.971 1.00 . A A . 93 VAL CB 1 1 20 35782 1 1 93 VAL CG1 C -17.349 26.017 -7.429 1.00 . A A . 93 VAL CG1 1 1 20 35783 1 1 93 VAL CG2 C -15.279 26.508 -6.139 1.00 . A A . 93 VAL CG2 1 1 20 35784 1 1 93 VAL H H -14.492 24.768 -5.024 1.00 . A A . 93 VAL H 1 1 20 35785 1 1 93 VAL HA H -17.181 24.279 -5.586 1.00 . A A . 93 VAL HA 1 1 20 35786 1 1 93 VAL HB H -15.407 25.189 -7.836 1.00 . A A . 93 VAL HB 1 1 20 35787 1 1 93 VAL HG11 H -18.103 25.247 -7.389 1.00 . A A . 93 VAL HG11 1 1 20 35788 1 1 93 VAL HG12 H -17.261 26.382 -8.440 1.00 . A A . 93 VAL HG12 1 1 20 35789 1 1 93 VAL HG13 H -17.633 26.830 -6.776 1.00 . A A . 93 VAL HG13 1 1 20 35790 1 1 93 VAL HG21 H -15.445 27.481 -6.577 1.00 . A A . 93 VAL HG21 1 1 20 35791 1 1 93 VAL HG22 H -14.220 26.295 -6.125 1.00 . A A . 93 VAL HG22 1 1 20 35792 1 1 93 VAL HG23 H -15.661 26.497 -5.129 1.00 . A A . 93 VAL HG23 1 1 20 35793 1 1 93 VAL N N -15.120 24.034 -5.175 1.00 . A A . 93 VAL N 1 1 20 35794 1 1 93 VAL O O -15.439 22.091 -6.988 1.00 . A A . 93 VAL O 1 1 20 35795 1 1 94 GLY C C -16.060 21.355 -9.369 1.00 . A A . 94 GLY C 1 1 20 35796 1 1 94 GLY CA C -17.417 21.607 -8.728 1.00 . A A . 94 GLY CA 1 1 20 35797 1 1 94 GLY H H -18.027 23.484 -7.877 1.00 . A A . 94 GLY H 1 1 20 35798 1 1 94 GLY HA2 H -17.708 20.747 -8.142 1.00 . A A . 94 GLY HA2 1 1 20 35799 1 1 94 GLY HA3 H -18.149 21.783 -9.499 1.00 . A A . 94 GLY HA3 1 1 20 35800 1 1 94 GLY N N -17.329 22.802 -7.845 1.00 . A A . 94 GLY N 1 1 20 35801 1 1 94 GLY O O -15.239 20.630 -8.845 1.00 . A A . 94 GLY O 1 1 20 35802 1 1 95 ALA C C -14.312 20.285 -11.517 1.00 . A A . 95 ALA C 1 1 20 35803 1 1 95 ALA CA C -14.510 21.756 -11.172 1.00 . A A . 95 ALA CA 1 1 20 35804 1 1 95 ALA CB C -13.465 22.208 -10.155 1.00 . A A . 95 ALA CB 1 1 20 35805 1 1 95 ALA H H -16.495 22.536 -10.897 1.00 . A A . 95 ALA H 1 1 20 35806 1 1 95 ALA HA H -14.452 22.361 -12.058 1.00 . A A . 95 ALA HA 1 1 20 35807 1 1 95 ALA HB1 H -13.043 21.343 -9.664 1.00 . A A . 95 ALA HB1 1 1 20 35808 1 1 95 ALA HB2 H -13.932 22.846 -9.419 1.00 . A A . 95 ALA HB2 1 1 20 35809 1 1 95 ALA HB3 H -12.682 22.752 -10.661 1.00 . A A . 95 ALA HB3 1 1 20 35810 1 1 95 ALA N N -15.818 21.953 -10.495 1.00 . A A . 95 ALA N 1 1 20 35811 1 1 95 ALA O O -15.226 19.493 -11.445 1.00 . A A . 95 ALA O 1 1 20 35812 1 1 96 TYR C C -11.751 17.940 -11.332 1.00 . A A . 96 TYR C 1 1 20 35813 1 1 96 TYR CA C -12.844 18.502 -12.245 1.00 . A A . 96 TYR CA 1 1 20 35814 1 1 96 TYR CB C -12.361 18.560 -13.695 1.00 . A A . 96 TYR CB 1 1 20 35815 1 1 96 TYR CD1 C -12.654 16.055 -13.526 1.00 . A A . 96 TYR CD1 1 1 20 35816 1 1 96 TYR CD2 C -12.217 17.040 -15.697 1.00 . A A . 96 TYR CD2 1 1 20 35817 1 1 96 TYR CE1 C -12.698 14.785 -14.111 1.00 . A A . 96 TYR CE1 1 1 20 35818 1 1 96 TYR CE2 C -12.262 15.769 -16.282 1.00 . A A . 96 TYR CE2 1 1 20 35819 1 1 96 TYR CG C -12.413 17.184 -14.319 1.00 . A A . 96 TYR CG 1 1 20 35820 1 1 96 TYR CZ C -12.503 14.641 -15.488 1.00 . A A . 96 TYR CZ 1 1 20 35821 1 1 96 TYR H H -12.399 20.584 -11.937 1.00 . A A . 96 TYR H 1 1 20 35822 1 1 96 TYR HA H -13.740 17.911 -12.175 1.00 . A A . 96 TYR HA 1 1 20 35823 1 1 96 TYR HB2 H -12.997 19.231 -14.255 1.00 . A A . 96 TYR HB2 1 1 20 35824 1 1 96 TYR HB3 H -11.346 18.927 -13.719 1.00 . A A . 96 TYR HB3 1 1 20 35825 1 1 96 TYR HD1 H -12.805 16.165 -12.463 1.00 . A A . 96 TYR HD1 1 1 20 35826 1 1 96 TYR HD2 H -12.031 17.910 -16.310 1.00 . A A . 96 TYR HD2 1 1 20 35827 1 1 96 TYR HE1 H -12.883 13.915 -13.499 1.00 . A A . 96 TYR HE1 1 1 20 35828 1 1 96 TYR HE2 H -12.111 15.657 -17.345 1.00 . A A . 96 TYR HE2 1 1 20 35829 1 1 96 TYR HH H -12.784 13.498 -16.988 1.00 . A A . 96 TYR HH 1 1 20 35830 1 1 96 TYR N N -13.119 19.921 -11.889 1.00 . A A . 96 TYR N 1 1 20 35831 1 1 96 TYR O O -11.985 17.050 -10.538 1.00 . A A . 96 TYR O 1 1 20 35832 1 1 96 TYR OH O -12.548 13.390 -16.064 1.00 . A A . 96 TYR OH 1 1 20 35833 1 1 97 LEU C C -9.408 16.446 -10.553 1.00 . A A . 97 LEU C 1 1 20 35834 1 1 97 LEU CA C -9.445 17.976 -10.579 1.00 . A A . 97 LEU CA 1 1 20 35835 1 1 97 LEU CB C -9.753 18.525 -9.186 1.00 . A A . 97 LEU CB 1 1 20 35836 1 1 97 LEU CD1 C -9.916 21.015 -9.170 1.00 . A A . 97 LEU CD1 1 1 20 35837 1 1 97 LEU CD2 C -8.427 19.855 -7.538 1.00 . A A . 97 LEU CD2 1 1 20 35838 1 1 97 LEU CG C -8.978 19.825 -8.965 1.00 . A A . 97 LEU CG 1 1 20 35839 1 1 97 LEU H H -10.406 19.183 -12.084 1.00 . A A . 97 LEU H 1 1 20 35840 1 1 97 LEU HA H -8.504 18.369 -10.928 1.00 . A A . 97 LEU HA 1 1 20 35841 1 1 97 LEU HB2 H -10.813 18.718 -9.102 1.00 . A A . 97 LEU HB2 1 1 20 35842 1 1 97 LEU HB3 H -9.459 17.800 -8.440 1.00 . A A . 97 LEU HB3 1 1 20 35843 1 1 97 LEU HD11 H -10.712 20.735 -9.843 1.00 . A A . 97 LEU HD11 1 1 20 35844 1 1 97 LEU HD12 H -9.362 21.841 -9.591 1.00 . A A . 97 LEU HD12 1 1 20 35845 1 1 97 LEU HD13 H -10.335 21.311 -8.220 1.00 . A A . 97 LEU HD13 1 1 20 35846 1 1 97 LEU HD21 H -8.740 20.766 -7.050 1.00 . A A . 97 LEU HD21 1 1 20 35847 1 1 97 LEU HD22 H -7.348 19.817 -7.568 1.00 . A A . 97 LEU HD22 1 1 20 35848 1 1 97 LEU HD23 H -8.801 19.005 -6.987 1.00 . A A . 97 LEU HD23 1 1 20 35849 1 1 97 LEU HG H -8.163 19.882 -9.671 1.00 . A A . 97 LEU HG 1 1 20 35850 1 1 97 LEU N N -10.563 18.462 -11.440 1.00 . A A . 97 LEU N 1 1 20 35851 1 1 97 LEU O O -9.726 15.834 -9.552 1.00 . A A . 97 LEU O 1 1 20 35852 1 1 98 PRO C C -7.650 13.904 -11.066 1.00 . A A . 98 PRO C 1 1 20 35853 1 1 98 PRO CA C -8.921 14.405 -11.762 1.00 . A A . 98 PRO CA 1 1 20 35854 1 1 98 PRO CB C -8.850 14.160 -13.266 1.00 . A A . 98 PRO CB 1 1 20 35855 1 1 98 PRO CD C -8.618 16.550 -12.898 1.00 . A A . 98 PRO CD 1 1 20 35856 1 1 98 PRO CG C -8.290 15.423 -13.847 1.00 . A A . 98 PRO CG 1 1 20 35857 1 1 98 PRO HA H -9.799 13.935 -11.349 1.00 . A A . 98 PRO HA 1 1 20 35858 1 1 98 PRO HB2 H -8.199 13.324 -13.479 1.00 . A A . 98 PRO HB2 1 1 20 35859 1 1 98 PRO HB3 H -9.837 13.980 -13.663 1.00 . A A . 98 PRO HB3 1 1 20 35860 1 1 98 PRO HD2 H -7.748 17.171 -12.736 1.00 . A A . 98 PRO HD2 1 1 20 35861 1 1 98 PRO HD3 H -9.439 17.139 -13.278 1.00 . A A . 98 PRO HD3 1 1 20 35862 1 1 98 PRO HG2 H -7.219 15.331 -13.955 1.00 . A A . 98 PRO HG2 1 1 20 35863 1 1 98 PRO HG3 H -8.741 15.616 -14.809 1.00 . A A . 98 PRO HG3 1 1 20 35864 1 1 98 PRO N N -9.011 15.879 -11.657 1.00 . A A . 98 PRO N 1 1 20 35865 1 1 98 PRO O O -6.550 14.279 -11.419 1.00 . A A . 98 PRO O 1 1 20 35866 1 1 99 ALA C C -5.847 11.528 -10.230 1.00 . A A . 99 ALA C 1 1 20 35867 1 1 99 ALA CA C -6.592 12.543 -9.358 1.00 . A A . 99 ALA CA 1 1 20 35868 1 1 99 ALA CB C -7.144 11.867 -8.105 1.00 . A A . 99 ALA CB 1 1 20 35869 1 1 99 ALA H H -8.689 12.773 -9.807 1.00 . A A . 99 ALA H 1 1 20 35870 1 1 99 ALA HA H -5.939 13.354 -9.081 1.00 . A A . 99 ALA HA 1 1 20 35871 1 1 99 ALA HB1 H -8.151 12.212 -7.923 1.00 . A A . 99 ALA HB1 1 1 20 35872 1 1 99 ALA HB2 H -6.521 12.116 -7.258 1.00 . A A . 99 ALA HB2 1 1 20 35873 1 1 99 ALA HB3 H -7.150 10.796 -8.245 1.00 . A A . 99 ALA HB3 1 1 20 35874 1 1 99 ALA N N -7.793 13.062 -10.079 1.00 . A A . 99 ALA N 1 1 20 35875 1 1 99 ALA O O -6.448 10.708 -10.895 1.00 . A A . 99 ALA O 1 1 20 35876 1 1 100 VAL C C -3.871 9.193 -10.508 1.00 . A A . 100 VAL C 1 1 20 35877 1 1 100 VAL CA C -3.767 10.616 -11.078 1.00 . A A . 100 VAL CA 1 1 20 35878 1 1 100 VAL CB C -2.319 11.120 -11.064 1.00 . A A . 100 VAL CB 1 1 20 35879 1 1 100 VAL CG1 C -2.254 12.502 -11.719 1.00 . A A . 100 VAL CG1 1 1 20 35880 1 1 100 VAL CG2 C -1.805 11.221 -9.626 1.00 . A A . 100 VAL CG2 1 1 20 35881 1 1 100 VAL H H -4.074 12.253 -9.703 1.00 . A A . 100 VAL H 1 1 20 35882 1 1 100 VAL HA H -4.143 10.632 -12.089 1.00 . A A . 100 VAL HA 1 1 20 35883 1 1 100 VAL HB H -1.697 10.432 -11.621 1.00 . A A . 100 VAL HB 1 1 20 35884 1 1 100 VAL HG11 H -2.470 13.262 -10.983 1.00 . A A . 100 VAL HG11 1 1 20 35885 1 1 100 VAL HG12 H -2.982 12.557 -12.516 1.00 . A A . 100 VAL HG12 1 1 20 35886 1 1 100 VAL HG13 H -1.266 12.665 -12.125 1.00 . A A . 100 VAL HG13 1 1 20 35887 1 1 100 VAL HG21 H -1.362 10.281 -9.335 1.00 . A A . 100 VAL HG21 1 1 20 35888 1 1 100 VAL HG22 H -2.623 11.454 -8.963 1.00 . A A . 100 VAL HG22 1 1 20 35889 1 1 100 VAL HG23 H -1.061 12.002 -9.568 1.00 . A A . 100 VAL HG23 1 1 20 35890 1 1 100 VAL N N -4.540 11.580 -10.239 1.00 . A A . 100 VAL N 1 1 20 35891 1 1 100 VAL O O -4.210 8.266 -11.217 1.00 . A A . 100 VAL O 1 1 20 35892 1 1 101 PHE C C -4.839 7.555 -7.657 1.00 . A A . 101 PHE C 1 1 20 35893 1 1 101 PHE CA C -3.696 7.627 -8.669 1.00 . A A . 101 PHE CA 1 1 20 35894 1 1 101 PHE CB C -2.366 7.381 -7.960 1.00 . A A . 101 PHE CB 1 1 20 35895 1 1 101 PHE CD1 C -1.447 7.283 -10.309 1.00 . A A . 101 PHE CD1 1 1 20 35896 1 1 101 PHE CD2 C 0.063 7.788 -8.481 1.00 . A A . 101 PHE CD2 1 1 20 35897 1 1 101 PHE CE1 C -0.383 7.378 -11.214 1.00 . A A . 101 PHE CE1 1 1 20 35898 1 1 101 PHE CE2 C 1.126 7.884 -9.385 1.00 . A A . 101 PHE CE2 1 1 20 35899 1 1 101 PHE CG C -1.224 7.488 -8.943 1.00 . A A . 101 PHE CG 1 1 20 35900 1 1 101 PHE CZ C 0.904 7.677 -10.751 1.00 . A A . 101 PHE CZ 1 1 20 35901 1 1 101 PHE H H -3.323 9.749 -8.673 1.00 . A A . 101 PHE H 1 1 20 35902 1 1 101 PHE HA H -3.838 6.899 -9.450 1.00 . A A . 101 PHE HA 1 1 20 35903 1 1 101 PHE HB2 H -2.242 8.114 -7.183 1.00 . A A . 101 PHE HB2 1 1 20 35904 1 1 101 PHE HB3 H -2.371 6.394 -7.523 1.00 . A A . 101 PHE HB3 1 1 20 35905 1 1 101 PHE HD1 H -2.439 7.052 -10.667 1.00 . A A . 101 PHE HD1 1 1 20 35906 1 1 101 PHE HD2 H 0.234 7.948 -7.427 1.00 . A A . 101 PHE HD2 1 1 20 35907 1 1 101 PHE HE1 H -0.555 7.219 -12.268 1.00 . A A . 101 PHE HE1 1 1 20 35908 1 1 101 PHE HE2 H 2.119 8.114 -9.028 1.00 . A A . 101 PHE HE2 1 1 20 35909 1 1 101 PHE HZ H 1.725 7.748 -11.447 1.00 . A A . 101 PHE HZ 1 1 20 35910 1 1 101 PHE N N -3.593 9.001 -9.243 1.00 . A A . 101 PHE N 1 1 20 35911 1 1 101 PHE O O -4.821 6.750 -6.750 1.00 . A A . 101 PHE O 1 1 20 35912 1 1 102 GLU C C -8.282 8.091 -7.551 1.00 . A A . 102 GLU C 1 1 20 35913 1 1 102 GLU CA C -6.961 8.349 -6.824 1.00 . A A . 102 GLU CA 1 1 20 35914 1 1 102 GLU CB C -6.966 9.723 -6.154 1.00 . A A . 102 GLU CB 1 1 20 35915 1 1 102 GLU CD C -7.130 10.851 -3.930 1.00 . A A . 102 GLU CD 1 1 20 35916 1 1 102 GLU CG C -6.784 9.546 -4.646 1.00 . A A . 102 GLU CG 1 1 20 35917 1 1 102 GLU H H -5.832 9.038 -8.529 1.00 . A A . 102 GLU H 1 1 20 35918 1 1 102 GLU HA H -6.788 7.584 -6.084 1.00 . A A . 102 GLU HA 1 1 20 35919 1 1 102 GLU HB2 H -6.155 10.320 -6.549 1.00 . A A . 102 GLU HB2 1 1 20 35920 1 1 102 GLU HB3 H -7.906 10.217 -6.347 1.00 . A A . 102 GLU HB3 1 1 20 35921 1 1 102 GLU HG2 H -7.435 8.759 -4.295 1.00 . A A . 102 GLU HG2 1 1 20 35922 1 1 102 GLU HG3 H -5.758 9.285 -4.437 1.00 . A A . 102 GLU HG3 1 1 20 35923 1 1 102 GLU N N -5.831 8.389 -7.795 1.00 . A A . 102 GLU N 1 1 20 35924 1 1 102 GLU O O -8.512 8.580 -8.639 1.00 . A A . 102 GLU O 1 1 20 35925 1 1 102 GLU OE1 O -7.101 11.886 -4.576 1.00 . A A . 102 GLU OE1 1 1 20 35926 1 1 102 GLU OE2 O -7.420 10.795 -2.746 1.00 . A A . 102 GLU OE2 1 1 20 35927 1 1 103 GLU C C -11.608 7.516 -6.738 1.00 . A A . 103 GLU C 1 1 20 35928 1 1 103 GLU CA C -10.453 7.019 -7.609 1.00 . A A . 103 GLU CA 1 1 20 35929 1 1 103 GLU CB C -10.493 5.496 -7.731 1.00 . A A . 103 GLU CB 1 1 20 35930 1 1 103 GLU CD C -12.531 4.184 -8.341 1.00 . A A . 103 GLU CD 1 1 20 35931 1 1 103 GLU CG C -11.429 5.101 -8.875 1.00 . A A . 103 GLU CG 1 1 20 35932 1 1 103 GLU H H -8.937 6.930 -6.081 1.00 . A A . 103 GLU H 1 1 20 35933 1 1 103 GLU HA H -10.496 7.468 -8.588 1.00 . A A . 103 GLU HA 1 1 20 35934 1 1 103 GLU HB2 H -9.498 5.126 -7.935 1.00 . A A . 103 GLU HB2 1 1 20 35935 1 1 103 GLU HB3 H -10.854 5.070 -6.808 1.00 . A A . 103 GLU HB3 1 1 20 35936 1 1 103 GLU HG2 H -11.874 5.991 -9.299 1.00 . A A . 103 GLU HG2 1 1 20 35937 1 1 103 GLU HG3 H -10.868 4.581 -9.637 1.00 . A A . 103 GLU HG3 1 1 20 35938 1 1 103 GLU N N -9.147 7.318 -6.957 1.00 . A A . 103 GLU N 1 1 20 35939 1 1 103 GLU O O -11.499 7.600 -5.530 1.00 . A A . 103 GLU O 1 1 20 35940 1 1 103 GLU OE1 O -13.499 4.702 -7.808 1.00 . A A . 103 GLU OE1 1 1 20 35941 1 1 103 GLU OE2 O -12.387 2.980 -8.473 1.00 . A A . 103 GLU OE2 1 1 20 35942 1 1 104 VAL C C -14.822 7.169 -6.230 1.00 . A A . 104 VAL C 1 1 20 35943 1 1 104 VAL CA C -13.878 8.333 -6.551 1.00 . A A . 104 VAL CA 1 1 20 35944 1 1 104 VAL CB C -14.563 9.355 -7.456 1.00 . A A . 104 VAL CB 1 1 20 35945 1 1 104 VAL CG1 C -15.058 8.668 -8.729 1.00 . A A . 104 VAL CG1 1 1 20 35946 1 1 104 VAL CG2 C -15.750 9.971 -6.714 1.00 . A A . 104 VAL CG2 1 1 20 35947 1 1 104 VAL H H -12.786 7.770 -8.316 1.00 . A A . 104 VAL H 1 1 20 35948 1 1 104 VAL HA H -13.543 8.809 -5.643 1.00 . A A . 104 VAL HA 1 1 20 35949 1 1 104 VAL HB H -13.859 10.133 -7.717 1.00 . A A . 104 VAL HB 1 1 20 35950 1 1 104 VAL HG11 H -14.731 9.230 -9.592 1.00 . A A . 104 VAL HG11 1 1 20 35951 1 1 104 VAL HG12 H -16.137 8.623 -8.718 1.00 . A A . 104 VAL HG12 1 1 20 35952 1 1 104 VAL HG13 H -14.656 7.668 -8.777 1.00 . A A . 104 VAL HG13 1 1 20 35953 1 1 104 VAL HG21 H -15.401 10.775 -6.084 1.00 . A A . 104 VAL HG21 1 1 20 35954 1 1 104 VAL HG22 H -16.223 9.215 -6.106 1.00 . A A . 104 VAL HG22 1 1 20 35955 1 1 104 VAL HG23 H -16.460 10.356 -7.431 1.00 . A A . 104 VAL HG23 1 1 20 35956 1 1 104 VAL N N -12.716 7.845 -7.342 1.00 . A A . 104 VAL N 1 1 20 35957 1 1 104 VAL O O -15.158 6.378 -7.088 1.00 . A A . 104 VAL O 1 1 20 35958 1 1 105 LEU C C -17.602 6.459 -4.509 1.00 . A A . 105 LEU C 1 1 20 35959 1 1 105 LEU CA C -16.167 5.943 -4.630 1.00 . A A . 105 LEU CA 1 1 20 35960 1 1 105 LEU CB C -15.668 5.432 -3.271 1.00 . A A . 105 LEU CB 1 1 20 35961 1 1 105 LEU CD1 C -13.637 4.851 -4.650 1.00 . A A . 105 LEU CD1 1 1 20 35962 1 1 105 LEU CD2 C -13.494 6.623 -2.890 1.00 . A A . 105 LEU CD2 1 1 20 35963 1 1 105 LEU CG C -14.136 5.285 -3.268 1.00 . A A . 105 LEU CG 1 1 20 35964 1 1 105 LEU H H -14.965 7.706 -4.324 1.00 . A A . 105 LEU H 1 1 20 35965 1 1 105 LEU HA H -16.114 5.153 -5.362 1.00 . A A . 105 LEU HA 1 1 20 35966 1 1 105 LEU HB2 H -15.958 6.132 -2.500 1.00 . A A . 105 LEU HB2 1 1 20 35967 1 1 105 LEU HB3 H -16.116 4.472 -3.065 1.00 . A A . 105 LEU HB3 1 1 20 35968 1 1 105 LEU HD11 H -13.306 5.718 -5.202 1.00 . A A . 105 LEU HD11 1 1 20 35969 1 1 105 LEU HD12 H -14.437 4.365 -5.187 1.00 . A A . 105 LEU HD12 1 1 20 35970 1 1 105 LEU HD13 H -12.812 4.163 -4.535 1.00 . A A . 105 LEU HD13 1 1 20 35971 1 1 105 LEU HD21 H -12.767 6.464 -2.106 1.00 . A A . 105 LEU HD21 1 1 20 35972 1 1 105 LEU HD22 H -14.258 7.303 -2.540 1.00 . A A . 105 LEU HD22 1 1 20 35973 1 1 105 LEU HD23 H -13.006 7.045 -3.755 1.00 . A A . 105 LEU HD23 1 1 20 35974 1 1 105 LEU HG H -13.856 4.537 -2.540 1.00 . A A . 105 LEU HG 1 1 20 35975 1 1 105 LEU N N -15.248 7.058 -5.000 1.00 . A A . 105 LEU N 1 1 20 35976 1 1 105 LEU O O -18.552 5.706 -4.605 1.00 . A A . 105 LEU O 1 1 20 35977 1 1 106 ASP C C -19.098 9.819 -4.055 1.00 . A A . 106 ASP C 1 1 20 35978 1 1 106 ASP CA C -19.147 8.292 -4.164 1.00 . A A . 106 ASP CA 1 1 20 35979 1 1 106 ASP CB C -19.692 7.684 -2.871 1.00 . A A . 106 ASP CB 1 1 20 35980 1 1 106 ASP CG C -21.147 7.258 -3.082 1.00 . A A . 106 ASP CG 1 1 20 35981 1 1 106 ASP H H -16.992 8.326 -4.217 1.00 . A A . 106 ASP H 1 1 20 35982 1 1 106 ASP HA H -19.758 7.990 -4.999 1.00 . A A . 106 ASP HA 1 1 20 35983 1 1 106 ASP HB2 H -19.099 6.821 -2.602 1.00 . A A . 106 ASP HB2 1 1 20 35984 1 1 106 ASP HB3 H -19.644 8.416 -2.080 1.00 . A A . 106 ASP HB3 1 1 20 35985 1 1 106 ASP N N -17.770 7.736 -4.294 1.00 . A A . 106 ASP N 1 1 20 35986 1 1 106 ASP O O -18.286 10.374 -3.343 1.00 . A A . 106 ASP O 1 1 20 35987 1 1 106 ASP OD1 O -21.954 8.115 -3.399 1.00 . A A . 106 ASP OD1 1 1 20 35988 1 1 106 ASP OD2 O -21.428 6.081 -2.921 1.00 . A A . 106 ASP OD2 1 1 20 35989 1 1 107 LEU C C -21.063 12.464 -3.718 1.00 . A A . 107 LEU C 1 1 20 35990 1 1 107 LEU CA C -19.971 11.990 -4.682 1.00 . A A . 107 LEU CA 1 1 20 35991 1 1 107 LEU CB C -20.271 12.457 -6.108 1.00 . A A . 107 LEU CB 1 1 20 35992 1 1 107 LEU CD1 C -22.632 13.086 -6.629 1.00 . A A . 107 LEU CD1 1 1 20 35993 1 1 107 LEU CD2 C -21.507 11.267 -7.922 1.00 . A A . 107 LEU CD2 1 1 20 35994 1 1 107 LEU CG C -21.637 11.927 -6.546 1.00 . A A . 107 LEU CG 1 1 20 35995 1 1 107 LEU H H -20.617 10.033 -5.318 1.00 . A A . 107 LEU H 1 1 20 35996 1 1 107 LEU HA H -19.006 12.356 -4.369 1.00 . A A . 107 LEU HA 1 1 20 35997 1 1 107 LEU HB2 H -20.276 13.537 -6.137 1.00 . A A . 107 LEU HB2 1 1 20 35998 1 1 107 LEU HB3 H -19.510 12.083 -6.776 1.00 . A A . 107 LEU HB3 1 1 20 35999 1 1 107 LEU HD11 H -23.640 12.698 -6.613 1.00 . A A . 107 LEU HD11 1 1 20 36000 1 1 107 LEU HD12 H -22.472 13.634 -7.546 1.00 . A A . 107 LEU HD12 1 1 20 36001 1 1 107 LEU HD13 H -22.488 13.747 -5.786 1.00 . A A . 107 LEU HD13 1 1 20 36002 1 1 107 LEU HD21 H -22.325 11.581 -8.551 1.00 . A A . 107 LEU HD21 1 1 20 36003 1 1 107 LEU HD22 H -21.530 10.193 -7.809 1.00 . A A . 107 LEU HD22 1 1 20 36004 1 1 107 LEU HD23 H -20.571 11.561 -8.374 1.00 . A A . 107 LEU HD23 1 1 20 36005 1 1 107 LEU HG H -21.990 11.202 -5.827 1.00 . A A . 107 LEU HG 1 1 20 36006 1 1 107 LEU N N -19.966 10.501 -4.753 1.00 . A A . 107 LEU N 1 1 20 36007 1 1 107 LEU O O -22.052 11.789 -3.508 1.00 . A A . 107 LEU O 1 1 20 36008 1 1 108 VAL C C -22.303 15.563 -2.494 1.00 . A A . 108 VAL C 1 1 20 36009 1 1 108 VAL CA C -21.928 14.114 -2.172 1.00 . A A . 108 VAL CA 1 1 20 36010 1 1 108 VAL CB C -21.268 14.028 -0.798 1.00 . A A . 108 VAL CB 1 1 20 36011 1 1 108 VAL CG1 C -19.880 14.667 -0.860 1.00 . A A . 108 VAL CG1 1 1 20 36012 1 1 108 VAL CG2 C -22.127 14.775 0.225 1.00 . A A . 108 VAL CG2 1 1 20 36013 1 1 108 VAL H H -20.090 14.145 -3.302 1.00 . A A . 108 VAL H 1 1 20 36014 1 1 108 VAL HA H -22.802 13.483 -2.200 1.00 . A A . 108 VAL HA 1 1 20 36015 1 1 108 VAL HB H -21.175 12.993 -0.507 1.00 . A A . 108 VAL HB 1 1 20 36016 1 1 108 VAL HG11 H -19.629 15.076 0.107 1.00 . A A . 108 VAL HG11 1 1 20 36017 1 1 108 VAL HG12 H -19.879 15.458 -1.596 1.00 . A A . 108 VAL HG12 1 1 20 36018 1 1 108 VAL HG13 H -19.151 13.919 -1.134 1.00 . A A . 108 VAL HG13 1 1 20 36019 1 1 108 VAL HG21 H -22.110 15.832 0.006 1.00 . A A . 108 VAL HG21 1 1 20 36020 1 1 108 VAL HG22 H -21.734 14.607 1.217 1.00 . A A . 108 VAL HG22 1 1 20 36021 1 1 108 VAL HG23 H -23.143 14.414 0.175 1.00 . A A . 108 VAL HG23 1 1 20 36022 1 1 108 VAL N N -20.894 13.615 -3.125 1.00 . A A . 108 VAL N 1 1 20 36023 1 1 108 VAL O O -21.488 16.344 -2.941 1.00 . A A . 108 VAL O 1 1 20 36024 1 1 109 ASP C C -24.165 18.087 -1.230 1.00 . A A . 109 ASP C 1 1 20 36025 1 1 109 ASP CA C -23.970 17.324 -2.543 1.00 . A A . 109 ASP CA 1 1 20 36026 1 1 109 ASP CB C -25.298 17.184 -3.287 1.00 . A A . 109 ASP CB 1 1 20 36027 1 1 109 ASP CG C -25.831 18.570 -3.647 1.00 . A A . 109 ASP CG 1 1 20 36028 1 1 109 ASP H H -24.175 15.280 -1.896 1.00 . A A . 109 ASP H 1 1 20 36029 1 1 109 ASP HA H -23.248 17.826 -3.169 1.00 . A A . 109 ASP HA 1 1 20 36030 1 1 109 ASP HB2 H -25.145 16.609 -4.188 1.00 . A A . 109 ASP HB2 1 1 20 36031 1 1 109 ASP HB3 H -26.012 16.679 -2.653 1.00 . A A . 109 ASP HB3 1 1 20 36032 1 1 109 ASP N N -23.536 15.927 -2.261 1.00 . A A . 109 ASP N 1 1 20 36033 1 1 109 ASP O O -24.881 17.653 -0.349 1.00 . A A . 109 ASP O 1 1 20 36034 1 1 109 ASP OD1 O -26.215 19.290 -2.740 1.00 . A A . 109 ASP OD1 1 1 20 36035 1 1 109 ASP OD2 O -25.846 18.891 -4.823 1.00 . A A . 109 ASP OD2 1 1 20 36036 1 1 110 ALA C C -25.103 20.540 0.305 1.00 . A A . 110 ALA C 1 1 20 36037 1 1 110 ALA CA C -23.674 20.005 0.166 1.00 . A A . 110 ALA CA 1 1 20 36038 1 1 110 ALA CB C -22.681 21.157 0.022 1.00 . A A . 110 ALA CB 1 1 20 36039 1 1 110 ALA H H -22.955 19.549 -1.812 1.00 . A A . 110 ALA H 1 1 20 36040 1 1 110 ALA HA H -23.414 19.401 1.020 1.00 . A A . 110 ALA HA 1 1 20 36041 1 1 110 ALA HB1 H -22.793 21.607 -0.953 1.00 . A A . 110 ALA HB1 1 1 20 36042 1 1 110 ALA HB2 H -21.675 20.779 0.129 1.00 . A A . 110 ALA HB2 1 1 20 36043 1 1 110 ALA HB3 H -22.873 21.896 0.784 1.00 . A A . 110 ALA HB3 1 1 20 36044 1 1 110 ALA N N -23.531 19.218 -1.090 1.00 . A A . 110 ALA N 1 1 20 36045 1 1 110 ALA O O -25.706 20.989 -0.649 1.00 . A A . 110 ALA O 1 1 20 36046 1 1 111 VAL C C -27.119 21.725 3.054 1.00 . A A . 111 VAL C 1 1 20 36047 1 1 111 VAL CA C -27.030 21.005 1.705 1.00 . A A . 111 VAL CA 1 1 20 36048 1 1 111 VAL CB C -27.913 19.757 1.703 1.00 . A A . 111 VAL CB 1 1 20 36049 1 1 111 VAL CG1 C -29.313 20.119 2.201 1.00 . A A . 111 VAL CG1 1 1 20 36050 1 1 111 VAL CG2 C -28.007 19.205 0.279 1.00 . A A . 111 VAL CG2 1 1 20 36051 1 1 111 VAL H H -25.136 20.134 2.247 1.00 . A A . 111 VAL H 1 1 20 36052 1 1 111 VAL HA H -27.320 21.666 0.904 1.00 . A A . 111 VAL HA 1 1 20 36053 1 1 111 VAL HB H -27.482 19.010 2.353 1.00 . A A . 111 VAL HB 1 1 20 36054 1 1 111 VAL HG11 H -29.858 19.215 2.431 1.00 . A A . 111 VAL HG11 1 1 20 36055 1 1 111 VAL HG12 H -29.838 20.669 1.433 1.00 . A A . 111 VAL HG12 1 1 20 36056 1 1 111 VAL HG13 H -29.235 20.728 3.089 1.00 . A A . 111 VAL HG13 1 1 20 36057 1 1 111 VAL HG21 H -28.328 19.988 -0.390 1.00 . A A . 111 VAL HG21 1 1 20 36058 1 1 111 VAL HG22 H -28.720 18.394 0.255 1.00 . A A . 111 VAL HG22 1 1 20 36059 1 1 111 VAL HG23 H -27.037 18.842 -0.030 1.00 . A A . 111 VAL HG23 1 1 20 36060 1 1 111 VAL N N -25.643 20.498 1.493 1.00 . A A . 111 VAL N 1 1 20 36061 1 1 111 VAL O O -27.384 21.119 4.074 1.00 . A A . 111 VAL O 1 1 20 36062 1 1 112 ILE C C -27.935 24.941 4.230 1.00 . A A . 112 ILE C 1 1 20 36063 1 1 112 ILE CA C -26.964 23.763 4.354 1.00 . A A . 112 ILE CA 1 1 20 36064 1 1 112 ILE CB C -25.539 24.262 4.590 1.00 . A A . 112 ILE CB 1 1 20 36065 1 1 112 ILE CD1 C -23.161 23.492 4.635 1.00 . A A . 112 ILE CD1 1 1 20 36066 1 1 112 ILE CG1 C -24.616 23.067 4.844 1.00 . A A . 112 ILE CG1 1 1 20 36067 1 1 112 ILE CG2 C -25.514 25.191 5.805 1.00 . A A . 112 ILE CG2 1 1 20 36068 1 1 112 ILE H H -26.682 23.480 2.237 1.00 . A A . 112 ILE H 1 1 20 36069 1 1 112 ILE HA H -27.263 23.111 5.158 1.00 . A A . 112 ILE HA 1 1 20 36070 1 1 112 ILE HB H -25.199 24.802 3.717 1.00 . A A . 112 ILE HB 1 1 20 36071 1 1 112 ILE HD11 H -22.588 22.649 4.275 1.00 . A A . 112 ILE HD11 1 1 20 36072 1 1 112 ILE HD12 H -22.748 23.835 5.572 1.00 . A A . 112 ILE HD12 1 1 20 36073 1 1 112 ILE HD13 H -23.120 24.291 3.909 1.00 . A A . 112 ILE HD13 1 1 20 36074 1 1 112 ILE HG12 H -24.748 22.720 5.859 1.00 . A A . 112 ILE HG12 1 1 20 36075 1 1 112 ILE HG13 H -24.859 22.272 4.156 1.00 . A A . 112 ILE HG13 1 1 20 36076 1 1 112 ILE HG21 H -24.623 25.002 6.384 1.00 . A A . 112 ILE HG21 1 1 20 36077 1 1 112 ILE HG22 H -26.385 25.008 6.414 1.00 . A A . 112 ILE HG22 1 1 20 36078 1 1 112 ILE HG23 H -25.515 26.219 5.472 1.00 . A A . 112 ILE HG23 1 1 20 36079 1 1 112 ILE N N -26.897 23.010 3.070 1.00 . A A . 112 ILE N 1 1 20 36080 1 1 112 ILE O O -28.017 25.586 3.203 1.00 . A A . 112 ILE O 1 1 20 36081 1 1 113 LEU C C -29.280 27.409 6.270 1.00 . A A . 113 LEU C 1 1 20 36082 1 1 113 LEU CA C -29.637 26.359 5.214 1.00 . A A . 113 LEU CA 1 1 20 36083 1 1 113 LEU CB C -30.999 25.732 5.518 1.00 . A A . 113 LEU CB 1 1 20 36084 1 1 113 LEU CD1 C -31.965 28.035 5.604 1.00 . A A . 113 LEU CD1 1 1 20 36085 1 1 113 LEU CD2 C -32.012 26.739 3.469 1.00 . A A . 113 LEU CD2 1 1 20 36086 1 1 113 LEU CG C -32.112 26.640 4.993 1.00 . A A . 113 LEU CG 1 1 20 36087 1 1 113 LEU H H -28.589 24.692 6.087 1.00 . A A . 113 LEU H 1 1 20 36088 1 1 113 LEU HA H -29.645 26.800 4.230 1.00 . A A . 113 LEU HA 1 1 20 36089 1 1 113 LEU HB2 H -31.064 24.767 5.036 1.00 . A A . 113 LEU HB2 1 1 20 36090 1 1 113 LEU HB3 H -31.110 25.611 6.585 1.00 . A A . 113 LEU HB3 1 1 20 36091 1 1 113 LEU HD11 H -32.883 28.586 5.468 1.00 . A A . 113 LEU HD11 1 1 20 36092 1 1 113 LEU HD12 H -31.156 28.558 5.115 1.00 . A A . 113 LEU HD12 1 1 20 36093 1 1 113 LEU HD13 H -31.750 27.945 6.658 1.00 . A A . 113 LEU HD13 1 1 20 36094 1 1 113 LEU HD21 H -31.591 27.694 3.196 1.00 . A A . 113 LEU HD21 1 1 20 36095 1 1 113 LEU HD22 H -32.997 26.642 3.037 1.00 . A A . 113 LEU HD22 1 1 20 36096 1 1 113 LEU HD23 H -31.377 25.946 3.099 1.00 . A A . 113 LEU HD23 1 1 20 36097 1 1 113 LEU HG H -33.072 26.229 5.266 1.00 . A A . 113 LEU HG 1 1 20 36098 1 1 113 LEU N N -28.670 25.225 5.269 1.00 . A A . 113 LEU N 1 1 20 36099 1 1 113 LEU O O -29.088 27.030 7.414 1.00 . A A . 113 LEU O 1 1 20 36100 1 1 113 LEU OXT O -29.203 28.575 5.916 1.00 . A A . 113 LEU OXT 1 1 stop_ save_
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