NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
441059 | 2kac | cing | 4-filtered-FRED | STAR | entry | full | 428 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kac # This FRED archive file contains, for PDB entry <2kac>: # # - 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_2kac _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kac _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 6987.21 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 $Protein_L A . 1 1 stop_ save_ save_Protein_L _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein L" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MEEVTIKANLIFANGSTQTAEFEGTFEEATSEAYAYADTLEEDNGEWTVDVADEGYTLNIEFAG _Entity.Number_of_monomers 64 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 MET . 1 1 2 GLU . 1 1 3 GLU . 1 1 4 VAL . 1 1 5 THR . 1 1 6 ILE . 1 1 7 LYS . 1 1 8 ALA . 1 1 9 ASN . 1 1 10 LEU . 1 1 11 ILE . 1 1 12 PHE . 1 1 13 ALA . 1 1 14 ASN . 1 1 15 GLY . 1 1 16 SER . 1 1 17 THR . 1 1 18 GLN . 1 1 19 THR . 1 1 20 ALA . 1 1 21 GLU . 1 1 22 PHE . 1 1 23 GLU . 1 1 24 GLY . 1 1 25 THR . 1 1 26 PHE . 1 1 27 GLU . 1 1 28 GLU . 1 1 29 ALA . 1 1 30 THR . 1 1 31 SER . 1 1 32 GLU . 1 1 33 ALA . 1 1 34 TYR . 1 1 35 ALA . 1 1 36 TYR . 1 1 37 ALA . 1 1 38 ASP . 1 1 39 THR . 1 1 40 LEU . 1 1 41 GLU . 1 1 42 GLU . 1 1 43 ASP . 1 1 44 ASN . 1 1 45 GLY . 1 1 46 GLU . 1 1 47 TRP . 1 1 48 THR . 1 1 49 VAL . 1 1 50 ASP . 1 1 51 VAL . 1 1 52 ALA . 1 1 53 ASP . 1 1 54 GLU . 1 1 55 GLY . 1 1 56 TYR . 1 1 57 THR . 1 1 58 LEU . 1 1 59 ASN . 1 1 60 ILE . 1 1 61 GLU . 1 1 62 PHE . 1 1 63 ALA . 1 1 64 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLU 2 2 1 1 GLU 3 3 1 1 VAL 4 4 1 1 THR 5 5 1 1 ILE 6 6 1 1 LYS 7 7 1 1 ALA 8 8 1 1 ASN 9 9 1 1 LEU 10 10 1 1 ILE 11 11 1 1 PHE 12 12 1 1 ALA 13 13 1 1 ASN 14 14 1 1 GLY 15 15 1 1 SER 16 16 1 1 THR 17 17 1 1 GLN 18 18 1 1 THR 19 19 1 1 ALA 20 20 1 1 GLU 21 21 1 1 PHE 22 22 1 1 GLU 23 23 1 1 GLY 24 24 1 1 THR 25 25 1 1 PHE 26 26 1 1 GLU 27 27 1 1 GLU 28 28 1 1 ALA 29 29 1 1 THR 30 30 1 1 SER 31 31 1 1 GLU 32 32 1 1 ALA 33 33 1 1 TYR 34 34 1 1 ALA 35 35 1 1 TYR 36 36 1 1 ALA 37 37 1 1 ASP 38 38 1 1 THR 39 39 1 1 LEU 40 40 1 1 GLU 41 41 1 1 GLU 42 42 1 1 ASP 43 43 1 1 ASN 44 44 1 1 GLY 45 45 1 1 GLU 46 46 1 1 TRP 47 47 1 1 THR 48 48 1 1 VAL 49 49 1 1 ASP 50 50 1 1 VAL 51 51 1 1 ALA 52 52 1 1 ASP 53 53 1 1 GLU 54 54 1 1 GLY 55 55 1 1 TYR 56 56 1 1 THR 57 57 1 1 LEU 58 58 1 1 ASN 59 59 1 1 ILE 60 60 1 1 GLU 61 61 1 1 PHE 62 62 1 1 ALA 63 63 1 1 GLY 64 64 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 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 VAL HA . 4 VAL HA 1 1 1 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 2 1 1 1 1 4 VAL HB . 4 VAL HB 1 1 2 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 3 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 3 1 2 1 1 26 PHE H . 26 PHE HN 1 1 4 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 4 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 5 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 5 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 6 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 6 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 7 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 7 1 2 1 1 56 TYR QD . 56 TYR QD 1 1 8 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 8 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 9 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 9 1 2 1 1 26 PHE H . 26 PHE HN 1 1 10 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 10 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 11 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 11 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 12 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 12 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 13 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 13 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 14 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 14 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 15 1 1 1 1 5 THR H . 5 THR HN 1 1 15 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 16 1 1 1 1 5 THR MG . 5 THR QG2 1 1 16 1 2 1 1 22 PHE H . 22 PHE HN 1 1 17 1 1 1 1 5 THR MG . 5 THR QG2 1 1 17 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1 18 1 1 1 1 6 ILE H . 6 ILE HN 1 1 18 1 2 1 1 22 PHE H . 22 PHE HN 1 1 19 1 1 1 1 6 ILE H . 6 ILE HN 1 1 19 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1 20 1 1 1 1 6 ILE H . 6 ILE HN 1 1 20 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1 21 1 1 1 1 6 ILE H . 6 ILE HN 1 1 21 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 22 1 1 1 1 6 ILE HB . 6 ILE HB 1 1 22 1 2 1 1 22 PHE H . 22 PHE HN 1 1 23 1 1 1 1 6 ILE HB . 6 ILE HB 1 1 23 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1 24 1 1 1 1 6 ILE HB . 6 ILE HB 1 1 24 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1 25 1 1 1 1 6 ILE HB . 6 ILE HB 1 1 25 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 26 1 1 1 1 6 ILE HB . 6 ILE HB 1 1 26 1 2 1 1 56 TYR HA . 56 TYR HA 1 1 27 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1 27 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 28 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1 28 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 29 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1 29 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 30 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1 30 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 31 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1 31 1 2 1 1 56 TYR HA . 56 TYR HA 1 1 32 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1 32 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 33 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1 33 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 34 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1 34 1 2 1 1 56 TYR HA . 56 TYR HA 1 1 35 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1 35 1 2 1 1 22 PHE H . 22 PHE HN 1 1 36 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1 36 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1 37 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1 37 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 38 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1 38 1 2 1 1 56 TYR HA . 56 TYR HA 1 1 39 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1 39 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1 40 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1 40 1 2 1 1 56 TYR HA . 56 TYR HA 1 1 41 1 1 1 1 8 ALA H . 8 ALA HN 1 1 41 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 42 1 1 1 1 8 ALA H . 8 ALA HN 1 1 42 1 2 1 1 22 PHE QE . 22 PHE QE 1 1 43 1 1 1 1 8 ALA MB . 8 ALA QB 1 1 43 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 44 1 1 1 1 8 ALA MB . 8 ALA QB 1 1 44 1 2 1 1 22 PHE QE . 22 PHE QE 1 1 45 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 45 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 46 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 46 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 47 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 47 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 48 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 48 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 49 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 49 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 50 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 50 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 51 1 1 1 1 11 ILE H . 11 ILE HN 1 1 51 1 2 1 1 12 PHE H . 12 PHE HN 1 1 52 1 1 1 1 11 ILE H . 11 ILE HN 1 1 52 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 53 1 1 1 1 11 ILE HA . 11 ILE HA 1 1 53 1 2 1 1 12 PHE H . 12 PHE HN 1 1 54 1 1 1 1 11 ILE HA . 11 ILE HA 1 1 54 1 2 1 1 12 PHE QD . 12 PHE QD 1 1 55 1 1 1 1 11 ILE HB . 11 ILE HB 1 1 55 1 2 1 1 12 PHE H . 12 PHE HN 1 1 56 1 1 1 1 11 ILE HB . 11 ILE HB 1 1 56 1 2 1 1 62 PHE H . 62 PHE HN 1 1 57 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1 57 1 2 1 1 12 PHE H . 12 PHE HN 1 1 58 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1 58 1 2 1 1 12 PHE H . 12 PHE HN 1 1 59 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1 59 1 2 1 1 62 PHE H . 62 PHE HN 1 1 60 1 1 1 1 12 PHE H . 12 PHE HN 1 1 60 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1 61 1 1 1 1 12 PHE H . 12 PHE HN 1 1 61 1 2 1 1 12 PHE QB . 12 PHE QB 1 1 62 1 1 1 1 12 PHE H . 12 PHE HN 1 1 62 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1 63 1 1 1 1 12 PHE H . 12 PHE HN 1 1 63 1 2 1 1 12 PHE QD . 12 PHE QD 1 1 64 1 1 1 1 12 PHE H . 12 PHE HN 1 1 64 1 2 1 1 12 PHE QE . 12 PHE QE 1 1 65 1 1 1 1 12 PHE H . 12 PHE HN 1 1 65 1 2 1 1 13 ALA H . 13 ALA HN 1 1 66 1 1 1 1 12 PHE H . 12 PHE HN 1 1 66 1 2 1 1 16 SER H . 16 SER HN 1 1 67 1 1 1 1 12 PHE H . 12 PHE HN 1 1 67 1 2 1 1 17 THR HA . 17 THR HA 1 1 68 1 1 1 1 12 PHE H . 12 PHE HN 1 1 68 1 2 1 1 17 THR MG . 17 THR QG2 1 1 69 1 1 1 1 12 PHE H . 12 PHE HN 1 1 69 1 2 1 1 18 GLN H . 18 GLN HN 1 1 70 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 70 1 2 1 1 12 PHE QD . 12 PHE QD 1 1 71 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 71 1 2 1 1 13 ALA H . 13 ALA HN 1 1 72 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 72 1 2 1 1 14 ASN H . 14 ASN HN 1 1 73 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 73 1 2 1 1 62 PHE H . 62 PHE HN 1 1 74 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 74 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1 75 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 75 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 76 1 1 1 1 12 PHE QB . 12 PHE QB 1 1 76 1 2 1 1 13 ALA H . 13 ALA HN 1 1 77 1 1 1 1 12 PHE QB . 12 PHE QB 1 1 77 1 2 1 1 14 ASN H . 14 ASN HN 1 1 78 1 1 1 1 12 PHE QB . 12 PHE QB 1 1 78 1 2 1 1 16 SER H . 16 SER HN 1 1 79 1 1 1 1 12 PHE QB . 12 PHE QB 1 1 79 1 2 1 1 16 SER QB . 16 SER QB 1 1 80 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 80 1 2 1 1 13 ALA H . 13 ALA HN 1 1 81 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 81 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 82 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 82 1 2 1 1 14 ASN H . 14 ASN HN 1 1 83 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 83 1 2 1 1 15 GLY H . 15 GLY HN 1 1 84 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 84 1 2 1 1 13 ALA H . 13 ALA HN 1 1 85 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 85 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 86 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 86 1 2 1 1 14 ASN H . 14 ASN HN 1 1 87 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 87 1 2 1 1 15 GLY H . 15 GLY HN 1 1 88 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 88 1 2 1 1 13 ALA H . 13 ALA HN 1 1 89 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 89 1 2 1 1 16 SER H . 16 SER HN 1 1 90 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 90 1 2 1 1 16 SER HB3 . 16 SER HB2 1 1 91 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 91 1 2 1 1 17 THR HA . 17 THR HA 1 1 92 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 92 1 2 1 1 18 GLN H . 18 GLN HN 1 1 93 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 93 1 2 1 1 44 ASN QB . 44 ASN QB 1 1 94 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 94 1 2 1 1 62 PHE H . 62 PHE HN 1 1 95 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 95 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1 96 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 96 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1 97 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 97 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 98 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 98 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 99 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 99 1 2 1 1 18 GLN H . 18 GLN HN 1 1 100 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 100 1 2 1 1 18 GLN QB . 18 GLN QB 1 1 101 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 101 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1 102 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 102 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1 103 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 103 1 2 1 1 18 GLN HG3 . 18 GLN HG2 1 1 104 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 104 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 105 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 105 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 106 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 106 1 2 1 1 44 ASN HB3 . 44 ASN HB2 1 1 107 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 107 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1 108 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 108 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 109 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1 109 1 2 1 1 18 GLN QB . 18 GLN QB 1 1 110 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1 110 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 111 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1 111 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 112 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1 112 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 113 1 1 1 1 13 ALA H . 13 ALA HN 1 1 113 1 2 1 1 62 PHE H . 62 PHE HN 1 1 114 1 1 1 1 13 ALA H . 13 ALA HN 1 1 114 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1 115 1 1 1 1 13 ALA H . 13 ALA HN 1 1 115 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1 116 1 1 1 1 20 ALA H . 20 ALA HN 1 1 116 1 2 1 1 22 PHE QE . 22 PHE QE 1 1 117 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 117 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 118 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 118 1 2 1 1 22 PHE QE . 22 PHE QE 1 1 119 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 119 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1 120 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 120 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1 121 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 121 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 122 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 122 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 123 1 1 1 1 21 GLU H . 21 GLU- HN 1 1 123 1 2 1 1 22 PHE H . 22 PHE HN 1 1 124 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1 124 1 2 1 1 22 PHE H . 22 PHE HN 1 1 125 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1 125 1 2 1 1 22 PHE HA . 22 PHE HA 1 1 126 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1 126 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 127 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1 127 1 2 1 1 22 PHE H . 22 PHE HN 1 1 128 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1 128 1 2 1 1 22 PHE HA . 22 PHE HA 1 1 129 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1 129 1 2 1 1 22 PHE H . 22 PHE HN 1 1 130 1 1 1 1 22 PHE H . 22 PHE HN 1 1 130 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1 131 1 1 1 1 22 PHE H . 22 PHE HN 1 1 131 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1 132 1 1 1 1 22 PHE H . 22 PHE HN 1 1 132 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 133 1 1 1 1 22 PHE H . 22 PHE HN 1 1 133 1 2 1 1 22 PHE QE . 22 PHE QE 1 1 134 1 1 1 1 22 PHE H . 22 PHE HN 1 1 134 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 135 1 1 1 1 22 PHE H . 22 PHE HN 1 1 135 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 136 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 136 1 2 1 1 22 PHE QD . 22 PHE QD 1 1 137 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 137 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 138 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 138 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1 139 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 139 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 1 140 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 140 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 141 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 141 1 2 1 1 29 ALA HA . 29 ALA HA 1 1 142 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 142 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 143 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 143 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1 144 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1 144 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 145 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 145 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 146 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 146 1 2 1 1 29 ALA H . 29 ALA HN 1 1 147 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 147 1 2 1 1 29 ALA HA . 29 ALA HA 1 1 148 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 148 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 149 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1 149 1 2 1 1 33 ALA H . 33 ALA HN 1 1 150 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 150 1 2 1 1 29 ALA HA . 29 ALA HA 1 1 151 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 151 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 152 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 152 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1 153 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 153 1 2 1 1 33 ALA HA . 33 ALA HA 1 1 154 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 154 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 155 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 155 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1 156 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 156 1 2 1 1 33 ALA HA . 33 ALA HA 1 1 157 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 157 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 158 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 158 1 2 1 1 36 TYR H . 36 TYR HN 1 1 159 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 159 1 2 1 1 36 TYR HA . 36 TYR HA 1 1 160 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 160 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1 161 1 1 1 1 22 PHE QE . 22 PHE QE 1 1 161 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 162 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1 162 1 2 1 1 33 ALA HA . 33 ALA HA 1 1 163 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1 163 1 2 1 1 36 TYR H . 36 TYR HN 1 1 164 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1 164 1 2 1 1 36 TYR HA . 36 TYR HA 1 1 165 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1 165 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1 166 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1 166 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 167 1 1 1 1 25 THR H . 25 THR HN 1 1 167 1 2 1 1 26 PHE H . 26 PHE HN 1 1 168 1 1 1 1 25 THR HA . 25 THR HA 1 1 168 1 2 1 1 26 PHE H . 26 PHE HN 1 1 169 1 1 1 1 25 THR HA . 25 THR HA 1 1 169 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 170 1 1 1 1 25 THR HA . 25 THR HA 1 1 170 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 171 1 1 1 1 25 THR HB . 25 THR HB 1 1 171 1 2 1 1 26 PHE H . 26 PHE HN 1 1 172 1 1 1 1 25 THR HB . 25 THR HB 1 1 172 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 173 1 1 1 1 25 THR HB . 25 THR HB 1 1 173 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 174 1 1 1 1 25 THR MG . 25 THR QG2 1 1 174 1 2 1 1 26 PHE H . 26 PHE HN 1 1 175 1 1 1 1 26 PHE H . 26 PHE HN 1 1 175 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 176 1 1 1 1 26 PHE H . 26 PHE HN 1 1 176 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 177 1 1 1 1 26 PHE H . 26 PHE HN 1 1 177 1 2 1 1 27 GLU H . 27 GLU- HN 1 1 178 1 1 1 1 26 PHE H . 26 PHE HN 1 1 178 1 2 1 1 28 GLU H . 28 GLU- HN 1 1 179 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 179 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 180 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 180 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 181 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 181 1 2 1 1 29 ALA H . 29 ALA HN 1 1 182 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 182 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 183 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 183 1 2 1 1 30 THR H . 30 THR HN 1 1 184 1 1 1 1 26 PHE QB . 26 PHE QB 1 1 184 1 2 1 1 27 GLU H . 27 GLU- HN 1 1 185 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 185 1 2 1 1 27 GLU H . 27 GLU- HN 1 1 186 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 186 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1 187 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 187 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1 188 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 188 1 2 1 1 55 GLY QA . 55 GLY QA 1 1 189 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 189 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1 190 1 1 1 1 30 THR HA . 30 THR HA 1 1 190 1 2 1 1 34 TYR H . 34 TYR HN 1 1 191 1 1 1 1 30 THR MG . 30 THR QG2 1 1 191 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 192 1 1 1 1 30 THR MG . 30 THR QG2 1 1 192 1 2 1 1 34 TYR QE . 34 TYR QE 1 1 193 1 1 1 1 31 SER HA . 31 SER HA 1 1 193 1 2 1 1 34 TYR H . 34 TYR HN 1 1 194 1 1 1 1 31 SER HA . 31 SER HA 1 1 194 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1 195 1 1 1 1 31 SER HA . 31 SER HA 1 1 195 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 196 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1 196 1 2 1 1 34 TYR H . 34 TYR HN 1 1 197 1 1 1 1 33 ALA H . 33 ALA HN 1 1 197 1 2 1 1 34 TYR H . 34 TYR HN 1 1 198 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 198 1 2 1 1 36 TYR H . 36 TYR HN 1 1 199 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 199 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1 200 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 200 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 201 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 201 1 2 1 1 34 TYR H . 34 TYR HN 1 1 202 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 202 1 2 1 1 34 TYR HA . 34 TYR HA 1 1 203 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 203 1 2 1 1 36 TYR H . 36 TYR HN 1 1 204 1 1 1 1 34 TYR H . 34 TYR HN 1 1 204 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1 205 1 1 1 1 34 TYR H . 34 TYR HN 1 1 205 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 206 1 1 1 1 34 TYR H . 34 TYR HN 1 1 206 1 2 1 1 35 ALA H . 35 ALA HN 1 1 207 1 1 1 1 34 TYR H . 34 TYR HN 1 1 207 1 2 1 1 35 ALA HA . 35 ALA HA 1 1 208 1 1 1 1 34 TYR H . 34 TYR HN 1 1 208 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 209 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 209 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 210 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 210 1 2 1 1 34 TYR QE . 34 TYR QE 1 1 211 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 211 1 2 1 1 37 ALA H . 37 ALA HN 1 1 212 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 212 1 2 1 1 37 ALA MB . 37 ALA QB 1 1 213 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 213 1 2 1 1 38 ASP H . 38 ASP- HN 1 1 214 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 214 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1 215 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 215 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1 216 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 216 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 217 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 217 1 2 1 1 35 ALA H . 35 ALA HN 1 1 218 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 218 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1 219 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 219 1 2 1 1 35 ALA H . 35 ALA HN 1 1 220 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 220 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1 221 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 221 1 2 1 1 49 VAL HB . 49 VAL HB 1 1 222 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 222 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1 223 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 223 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1 224 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 224 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1 225 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 225 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1 226 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 226 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 227 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 227 1 2 1 1 49 VAL HB . 49 VAL HB 1 1 228 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 228 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1 229 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 229 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1 230 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 230 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1 231 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 231 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1 232 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 232 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1 233 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 233 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 234 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 234 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1 235 1 1 1 1 36 TYR H . 36 TYR HN 1 1 235 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1 236 1 1 1 1 36 TYR H . 36 TYR HN 1 1 236 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 237 1 1 1 1 36 TYR H . 36 TYR HN 1 1 237 1 2 1 1 37 ALA MB . 37 ALA QB 1 1 238 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 238 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 239 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 239 1 2 1 1 39 THR H . 39 THR HN 1 1 240 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 240 1 2 1 1 39 THR HB . 39 THR HB 1 1 241 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 241 1 2 1 1 39 THR MG . 39 THR QG2 1 1 242 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1 242 1 2 1 1 37 ALA H . 37 ALA HN 1 1 243 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1 243 1 2 1 1 39 THR MG . 39 THR QG2 1 1 244 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 244 1 2 1 1 37 ALA H . 37 ALA HN 1 1 245 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 245 1 2 1 1 39 THR MG . 39 THR QG2 1 1 246 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 246 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 247 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 247 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 248 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 248 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 249 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 249 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 250 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 250 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 251 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 251 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 252 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 252 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1 253 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 253 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 254 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 254 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1 255 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 255 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 256 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 256 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 257 1 1 1 1 38 ASP H . 38 ASP- HN 1 1 257 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 258 1 1 1 1 38 ASP H . 38 ASP- HN 1 1 258 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1 259 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1 259 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 260 1 1 1 1 40 LEU H . 40 LEU HN 1 1 260 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 261 1 1 1 1 40 LEU H . 40 LEU HN 1 1 261 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 262 1 1 1 1 40 LEU HB3 . 40 LEU HB2 1 1 262 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 263 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1 263 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 264 1 1 1 1 41 GLU H . 41 GLU- HN 1 1 264 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 265 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1 265 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1 266 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1 266 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 267 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1 267 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1 268 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1 268 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 269 1 1 1 1 44 ASN QB . 44 ASN QB 1 1 269 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1 270 1 1 1 1 44 ASN QB . 44 ASN QB 1 1 270 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1 271 1 1 1 1 44 ASN QB . 44 ASN QB 1 1 271 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 272 1 1 1 1 44 ASN QB . 44 ASN QB 1 1 272 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 273 1 1 1 1 44 ASN HB3 . 44 ASN HB2 1 1 273 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1 274 1 1 1 1 44 ASN HB3 . 44 ASN HB2 1 1 274 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 275 1 1 1 1 45 GLY H . 45 GLY HN 1 1 275 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 276 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1 276 1 2 1 1 47 TRP H . 47 TRP HN 1 1 277 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1 277 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1 278 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1 278 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 279 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1 279 1 2 1 1 47 TRP H . 47 TRP HN 1 1 280 1 1 1 1 46 GLU HB3 . 46 GLU- HB2 1 1 280 1 2 1 1 47 TRP H . 47 TRP HN 1 1 281 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1 281 1 2 1 1 47 TRP H . 47 TRP HN 1 1 282 1 1 1 1 46 GLU HG3 . 46 GLU- HG2 1 1 282 1 2 1 1 47 TRP H . 47 TRP HN 1 1 283 1 1 1 1 47 TRP H . 47 TRP HN 1 1 283 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1 284 1 1 1 1 47 TRP H . 47 TRP HN 1 1 284 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1 285 1 1 1 1 47 TRP H . 47 TRP HN 1 1 285 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1 286 1 1 1 1 47 TRP H . 47 TRP HN 1 1 286 1 2 1 1 48 THR H . 48 THR HN 1 1 287 1 1 1 1 47 TRP H . 47 TRP HN 1 1 287 1 2 1 1 63 ALA H . 63 ALA HN 1 1 288 1 1 1 1 47 TRP HA . 47 TRP HA 1 1 288 1 2 1 1 48 THR H . 48 THR HN 1 1 289 1 1 1 1 47 TRP HA . 47 TRP HA 1 1 289 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 290 1 1 1 1 47 TRP HA . 47 TRP HA 1 1 290 1 2 1 1 62 PHE HA . 62 PHE HA 1 1 291 1 1 1 1 47 TRP HA . 47 TRP HA 1 1 291 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1 292 1 1 1 1 47 TRP HA . 47 TRP HA 1 1 292 1 2 1 1 63 ALA H . 63 ALA HN 1 1 293 1 1 1 1 47 TRP QB . 47 TRP QB 1 1 293 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1 294 1 1 1 1 47 TRP QB . 47 TRP QB 1 1 294 1 2 1 1 48 THR H . 48 THR HN 1 1 295 1 1 1 1 47 TRP QB . 47 TRP QB 1 1 295 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 296 1 1 1 1 47 TRP QB . 47 TRP QB 1 1 296 1 2 1 1 62 PHE HA . 62 PHE HA 1 1 297 1 1 1 1 47 TRP QB . 47 TRP QB 1 1 297 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 298 1 1 1 1 47 TRP HB3 . 47 TRP HB2 1 1 298 1 2 1 1 48 THR H . 48 THR HN 1 1 299 1 1 1 1 47 TRP HB3 . 47 TRP HB2 1 1 299 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 300 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1 300 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 301 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1 301 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 302 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1 302 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 303 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1 303 1 2 1 1 48 THR H . 48 THR HN 1 1 304 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1 304 1 2 1 1 48 THR HA . 48 THR HA 1 1 305 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1 305 1 2 1 1 49 VAL HB . 49 VAL HB 1 1 306 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1 306 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1 307 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1 307 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 308 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1 308 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1 309 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1 309 1 2 1 1 49 VAL HB . 49 VAL HB 1 1 310 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1 310 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1 311 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1 311 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1 312 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1 312 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1 313 1 1 1 1 48 THR H . 48 THR HN 1 1 313 1 2 1 1 62 PHE HA . 62 PHE HA 1 1 314 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1 314 1 2 1 1 56 TYR H . 56 TYR HN 1 1 315 1 1 1 1 52 ALA H . 52 ALA HN 1 1 315 1 2 1 1 56 TYR H . 56 TYR HN 1 1 316 1 1 1 1 53 ASP QB . 53 ASP- QB 1 1 316 1 2 1 1 56 TYR H . 56 TYR HN 1 1 317 1 1 1 1 53 ASP HB3 . 53 ASP- HB2 1 1 317 1 2 1 1 56 TYR H . 56 TYR HN 1 1 318 1 1 1 1 54 GLU QB . 54 GLU- QB 1 1 318 1 2 1 1 56 TYR H . 56 TYR HN 1 1 319 1 1 1 1 54 GLU QB . 54 GLU- QB 1 1 319 1 2 1 1 56 TYR QD . 56 TYR QD 1 1 320 1 1 1 1 54 GLU QB . 54 GLU- QB 1 1 320 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 321 1 1 1 1 54 GLU QG . 54 GLU- QG 1 1 321 1 2 1 1 56 TYR QD . 56 TYR QD 1 1 322 1 1 1 1 56 TYR H . 56 TYR HN 1 1 322 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1 323 1 1 1 1 56 TYR H . 56 TYR HN 1 1 323 1 2 1 1 56 TYR QD . 56 TYR QD 1 1 324 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 324 1 2 1 1 56 TYR QD . 56 TYR QD 1 1 325 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 325 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 326 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 326 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1 327 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1 327 1 2 1 1 57 THR H . 57 THR HN 1 1 328 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1 328 1 2 1 1 57 THR HB . 57 THR HB 1 1 329 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1 329 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 330 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 330 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 331 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 331 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 332 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 332 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1 333 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 333 1 2 1 1 62 PHE H . 62 PHE HN 1 1 334 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 334 1 2 1 1 62 PHE H . 62 PHE HN 1 1 335 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 335 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1 336 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 336 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 337 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1 337 1 2 1 1 62 PHE H . 62 PHE HN 1 1 338 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1 338 1 2 1 1 62 PHE H . 62 PHE HN 1 1 339 1 1 1 1 61 GLU HG3 . 61 GLU- HG2 1 1 339 1 2 1 1 62 PHE H . 62 PHE HN 1 1 340 1 1 1 1 62 PHE H . 62 PHE HN 1 1 340 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1 341 1 1 1 1 62 PHE H . 62 PHE HN 1 1 341 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1 342 1 1 1 1 62 PHE H . 62 PHE HN 1 1 342 1 2 1 1 62 PHE QD . 62 PHE QD 1 1 343 1 1 1 1 62 PHE H . 62 PHE HN 1 1 343 1 2 1 1 62 PHE QE . 62 PHE QE 1 1 344 1 1 1 1 62 PHE HA . 62 PHE HA 1 1 344 1 2 1 1 63 ALA H . 63 ALA HN 1 1 345 1 1 1 1 62 PHE HA . 62 PHE HA 1 1 345 1 2 1 1 64 GLY H . 64 GLY HN 1 1 346 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1 346 1 2 1 1 63 ALA H . 63 ALA HN 1 1 347 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1 347 1 2 1 1 64 GLY H . 64 GLY HN 1 1 348 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1 348 1 2 1 1 63 ALA H . 63 ALA HN 1 1 349 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1 349 1 2 1 1 64 GLY H . 64 GLY HN 1 1 350 1 1 1 1 62 PHE QD . 62 PHE QD 1 1 350 1 2 1 1 63 ALA H . 63 ALA HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.5 1 1 2 1 . . . . . . . 3.25 1 1 3 1 . . . . . . . 5.13 1 1 4 1 . . . . . . . 4.68 1 1 5 1 . . . . . . . 4.53 1 1 6 1 . . . . . . . 4.9 1 1 7 1 . . . . . . . 5.5 1 1 8 1 . . . . . . . 3.19 1 1 9 1 . . . . . . . 4.05 1 1 10 1 . . . . . . . 2.97 1 1 11 1 . . . . . . . 3.73 1 1 12 1 . . . . . . . 4.51 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 3.58 1 1 15 1 . . . . . . . 4.87 1 1 16 1 . . . . . . . 4.0 1 1 17 1 . . . . . . . 5.45 1 1 18 1 . . . . . . . 3.58 1 1 19 1 . . . . . . . 5.01 1 1 20 1 . . . . . . . 5.1 1 1 21 1 . . . . . . . 5.33 1 1 22 1 . . . . . . . 5.5 1 1 23 1 . . . . . . . 4.0 1 1 24 1 . . . . . . . 5.48 1 1 25 1 . . . . . . . 4.67 1 1 26 1 . . . . . . . 4.87 1 1 27 1 . . . . . . . 3.89 1 1 28 1 . . . . . . . 5.28 1 1 29 1 . . . . . . . 4.63 1 1 30 1 . . . . . . . 5.5 1 1 31 1 . . . . . . . 3.37 1 1 32 1 . . . . . . . 4.8 1 1 33 1 . . . . . . . 5.5 1 1 34 1 . . . . . . . 2.98 1 1 35 1 . . . . . . . 5.5 1 1 36 1 . . . . . . . 4.96 1 1 37 1 . . . . . . . 4.83 1 1 38 1 . . . . . . . 3.64 1 1 39 1 . . . . . . . 5.5 1 1 40 1 . . . . . . . 4.38 1 1 41 1 . . . . . . . 5.35 1 1 42 1 . . . . . . . 5.5 1 1 43 1 . . . . . . . 4.07 1 1 44 1 . . . . . . . 3.12 1 1 45 1 . . . . . . . 3.95 1 1 46 1 . . . . . . . 3.21 1 1 47 1 . . . . . . . 4.5 1 1 48 1 . . . . . . . 3.96 1 1 49 1 . . . . . . . 4.02 1 1 50 1 . . . . . . . 4.85 1 1 51 1 . . . . . . . 4.77 1 1 52 1 . . . . . . . 5.5 1 1 53 1 . . . . . . . 2.77 1 1 54 1 . . . . . . . 5.5 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 3.82 1 1 57 1 . . . . . . . 4.93 1 1 58 1 . . . . . . . 3.36 1 1 59 1 . . . . . . . 5.03 1 1 60 1 . . . . . . . 3.84 1 1 61 1 . . . . . . . 3.2 1 1 62 1 . . . . . . . 3.84 1 1 63 1 . . . . . . . 4.1 1 1 64 1 . . . . . . . 5.5 1 1 65 1 . . . . . . . 4.84 1 1 66 1 . . . . . . . 4.82 1 1 67 1 . . . . . . . 3.89 1 1 68 1 . . . . . . . 4.21 1 1 69 1 . . . . . . . 5.23 1 1 70 1 . . . . . . . 4.03 1 1 71 1 . . . . . . . 3.15 1 1 72 1 . . . . . . . 5.23 1 1 73 1 . . . . . . . 4.06 1 1 74 1 . . . . . . . 3.29 1 1 75 1 . . . . . . . 5.5 1 1 76 1 . . . . . . . 3.19 1 1 77 1 . . . . . . . 3.28 1 1 78 1 . . . . . . . 4.19 1 1 79 1 . . . . . . . 4.53 1 1 80 1 . . . . . . . 3.8 1 1 81 1 . . . . . . . 5.5 1 1 82 1 . . . . . . . 3.97 1 1 83 1 . . . . . . . 5.5 1 1 84 1 . . . . . . . 3.8 1 1 85 1 . . . . . . . 5.5 1 1 86 1 . . . . . . . 3.97 1 1 87 1 . . . . . . . 5.5 1 1 88 1 . . . . . . . 4.95 1 1 89 1 . . . . . . . 4.97 1 1 90 1 . . . . . . . 5.49 1 1 91 1 . . . . . . . 5.5 1 1 92 1 . . . . . . . 5.5 1 1 93 1 . . . . . . . 4.19 1 1 94 1 . . . . . . . 5.32 1 1 95 1 . . . . . . . 5.5 1 1 96 1 . . . . . . . 5.14 1 1 97 1 . . . . . . . 4.08 1 1 98 1 . . . . . . . 3.78 1 1 99 1 . . . . . . . 5.5 1 1 100 1 . . . . . . . 3.87 1 1 101 1 . . . . . . . 4.62 1 1 102 1 . . . . . . . 3.93 1 1 103 1 . . . . . . . 5.5 1 1 104 1 . . . . . . . 3.87 1 1 105 1 . . . . . . . 5.16 1 1 106 1 . . . . . . . 5.5 1 1 107 1 . . . . . . . 5.34 1 1 108 1 . . . . . . . 4.44 1 1 109 1 . . . . . . . 4.79 1 1 110 1 . . . . . . . 3.22 1 1 111 1 . . . . . . . 5.5 1 1 112 1 . . . . . . . 5.5 1 1 113 1 . . . . . . . 5.18 1 1 114 1 . . . . . . . 4.4 1 1 115 1 . . . . . . . 4.42 1 1 116 1 . . . . . . . 5.5 1 1 117 1 . . . . . . . 4.72 1 1 118 1 . . . . . . . 3.24 1 1 119 1 . . . . . . . 3.68 1 1 120 1 . . . . . . . 5.5 1 1 121 1 . . . . . . . 4.35 1 1 122 1 . . . . . . . 3.78 1 1 123 1 . . . . . . . 5.5 1 1 124 1 . . . . . . . 2.92 1 1 125 1 . . . . . . . 5.22 1 1 126 1 . . . . . . . 4.14 1 1 127 1 . . . . . . . 3.52 1 1 128 1 . . . . . . . 5.5 1 1 129 1 . . . . . . . 5.34 1 1 130 1 . . . . . . . 3.58 1 1 131 1 . . . . . . . 3.9 1 1 132 1 . . . . . . . 3.23 1 1 133 1 . . . . . . . 4.67 1 1 134 1 . . . . . . . 5.42 1 1 135 1 . . . . . . . 5.5 1 1 136 1 . . . . . . . 3.44 1 1 137 1 . . . . . . . 2.62 1 1 138 1 . . . . . . . 4.7 1 1 139 1 . . . . . . . 4.84 1 1 140 1 . . . . . . . 4.11 1 1 141 1 . . . . . . . 5.3 1 1 142 1 . . . . . . . 3.78 1 1 143 1 . . . . . . . 5.33 1 1 144 1 . . . . . . . 5.17 1 1 145 1 . . . . . . . 3.71 1 1 146 1 . . . . . . . 5.5 1 1 147 1 . . . . . . . 3.84 1 1 148 1 . . . . . . . 4.14 1 1 149 1 . . . . . . . 5.01 1 1 150 1 . . . . . . . 5.5 1 1 151 1 . . . . . . . 5.23 1 1 152 1 . . . . . . . 4.75 1 1 153 1 . . . . . . . 4.12 1 1 154 1 . . . . . . . 3.36 1 1 155 1 . . . . . . . 5.08 1 1 156 1 . . . . . . . 3.8 1 1 157 1 . . . . . . . 3.79 1 1 158 1 . . . . . . . 5.5 1 1 159 1 . . . . . . . 5.5 1 1 160 1 . . . . . . . 4.21 1 1 161 1 . . . . . . . 5.5 1 1 162 1 . . . . . . . 4.03 1 1 163 1 . . . . . . . 5.5 1 1 164 1 . . . . . . . 5.5 1 1 165 1 . . . . . . . 4.26 1 1 166 1 . . . . . . . 3.2 1 1 167 1 . . . . . . . 5.33 1 1 168 1 . . . . . . . 3.43 1 1 169 1 . . . . . . . 4.43 1 1 170 1 . . . . . . . 4.89 1 1 171 1 . . . . . . . 3.39 1 1 172 1 . . . . . . . 5.5 1 1 173 1 . . . . . . . 5.15 1 1 174 1 . . . . . . . 4.28 1 1 175 1 . . . . . . . 2.85 1 1 176 1 . . . . . . . 5.5 1 1 177 1 . . . . . . . 3.72 1 1 178 1 . . . . . . . 5.5 1 1 179 1 . . . . . . . 2.77 1 1 180 1 . . . . . . . 3.95 1 1 181 1 . . . . . . . 5.5 1 1 182 1 . . . . . . . 3.78 1 1 183 1 . . . . . . . 5.5 1 1 184 1 . . . . . . . 3.3 1 1 185 1 . . . . . . . 5.46 1 1 186 1 . . . . . . . 4.95 1 1 187 1 . . . . . . . 5.1 1 1 188 1 . . . . . . . 4.31 1 1 189 1 . . . . . . . 5.1 1 1 190 1 . . . . . . . 4.93 1 1 191 1 . . . . . . . 3.35 1 1 192 1 . . . . . . . 3.01 1 1 193 1 . . . . . . . 4.21 1 1 194 1 . . . . . . . 4.69 1 1 195 1 . . . . . . . 3.93 1 1 196 1 . . . . . . . 4.72 1 1 197 1 . . . . . . . 3.18 1 1 198 1 . . . . . . . 4.0 1 1 199 1 . . . . . . . 4.22 1 1 200 1 . . . . . . . 5.01 1 1 201 1 . . . . . . . 3.33 1 1 202 1 . . . . . . . 4.63 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 3.39 1 1 205 1 . . . . . . . 3.7 1 1 206 1 . . . . . . . 3.28 1 1 207 1 . . . . . . . 5.34 1 1 208 1 . . . . . . . 5.13 1 1 209 1 . . . . . . . 3.06 1 1 210 1 . . . . . . . 4.42 1 1 211 1 . . . . . . . 4.02 1 1 212 1 . . . . . . . 3.13 1 1 213 1 . . . . . . . 5.5 1 1 214 1 . . . . . . . 4.55 1 1 215 1 . . . . . . . 4.81 1 1 216 1 . . . . . . . 4.11 1 1 217 1 . . . . . . . 3.67 1 1 218 1 . . . . . . . 5.5 1 1 219 1 . . . . . . . 5.5 1 1 220 1 . . . . . . . 3.75 1 1 221 1 . . . . . . . 4.73 1 1 222 1 . . . . . . . 4.6 1 1 223 1 . . . . . . . 4.01 1 1 224 1 . . . . . . . 4.6 1 1 225 1 . . . . . . . 5.5 1 1 226 1 . . . . . . . 3.62 1 1 227 1 . . . . . . . 4.29 1 1 228 1 . . . . . . . 3.94 1 1 229 1 . . . . . . . 3.15 1 1 230 1 . . . . . . . 3.94 1 1 231 1 . . . . . . . 3.97 1 1 232 1 . . . . . . . 5.31 1 1 233 1 . . . . . . . 4.42 1 1 234 1 . . . . . . . 5.07 1 1 235 1 . . . . . . . 3.25 1 1 236 1 . . . . . . . 4.47 1 1 237 1 . . . . . . . 4.54 1 1 238 1 . . . . . . . 3.2 1 1 239 1 . . . . . . . 3.81 1 1 240 1 . . . . . . . 4.01 1 1 241 1 . . . . . . . 3.12 1 1 242 1 . . . . . . . 4.13 1 1 243 1 . . . . . . . 5.5 1 1 244 1 . . . . . . . 4.37 1 1 245 1 . . . . . . . 4.84 1 1 246 1 . . . . . . . 3.82 1 1 247 1 . . . . . . . 5.5 1 1 248 1 . . . . . . . 3.16 1 1 249 1 . . . . . . . 5.5 1 1 250 1 . . . . . . . 4.35 1 1 251 1 . . . . . . . 3.39 1 1 252 1 . . . . . . . 4.1 1 1 253 1 . . . . . . . 4.16 1 1 254 1 . . . . . . . 4.59 1 1 255 1 . . . . . . . 5.5 1 1 256 1 . . . . . . . 4.0 1 1 257 1 . . . . . . . 4.5 1 1 258 1 . . . . . . . 5.5 1 1 259 1 . . . . . . . 3.24 1 1 260 1 . . . . . . . 5.5 1 1 261 1 . . . . . . . 4.97 1 1 262 1 . . . . . . . 4.43 1 1 263 1 . . . . . . . 3.95 1 1 264 1 . . . . . . . 5.5 1 1 265 1 . . . . . . . 3.29 1 1 266 1 . . . . . . . 3.76 1 1 267 1 . . . . . . . 3.52 1 1 268 1 . . . . . . . 4.04 1 1 269 1 . . . . . . . 4.89 1 1 270 1 . . . . . . . 4.84 1 1 271 1 . . . . . . . 4.29 1 1 272 1 . . . . . . . 5.34 1 1 273 1 . . . . . . . 5.5 1 1 274 1 . . . . . . . 4.88 1 1 275 1 . . . . . . . 5.5 1 1 276 1 . . . . . . . 2.73 1 1 277 1 . . . . . . . 4.6 1 1 278 1 . . . . . . . 5.5 1 1 279 1 . . . . . . . 3.22 1 1 280 1 . . . . . . . 3.82 1 1 281 1 . . . . . . . 3.93 1 1 282 1 . . . . . . . 4.61 1 1 283 1 . . . . . . . 4.01 1 1 284 1 . . . . . . . 5.23 1 1 285 1 . . . . . . . 5.42 1 1 286 1 . . . . . . . 5.42 1 1 287 1 . . . . . . . 5.5 1 1 288 1 . . . . . . . 2.95 1 1 289 1 . . . . . . . 4.76 1 1 290 1 . . . . . . . 3.32 1 1 291 1 . . . . . . . 5.5 1 1 292 1 . . . . . . . 3.85 1 1 293 1 . . . . . . . 3.42 1 1 294 1 . . . . . . . 3.16 1 1 295 1 . . . . . . . 3.43 1 1 296 1 . . . . . . . 3.55 1 1 297 1 . . . . . . . 5.34 1 1 298 1 . . . . . . . 3.76 1 1 299 1 . . . . . . . 4.15 1 1 300 1 . . . . . . . 5.42 1 1 301 1 . . . . . . . 3.91 1 1 302 1 . . . . . . . 4.5 1 1 303 1 . . . . . . . 4.05 1 1 304 1 . . . . . . . 3.89 1 1 305 1 . . . . . . . 4.96 1 1 306 1 . . . . . . . 4.95 1 1 307 1 . . . . . . . 4.25 1 1 308 1 . . . . . . . 5.15 1 1 309 1 . . . . . . . 3.87 1 1 310 1 . . . . . . . 4.7 1 1 311 1 . . . . . . . 3.44 1 1 312 1 . . . . . . . 4.7 1 1 313 1 . . . . . . . 4.28 1 1 314 1 . . . . . . . 5.22 1 1 315 1 . . . . . . . 5.2 1 1 316 1 . . . . . . . 3.92 1 1 317 1 . . . . . . . 4.62 1 1 318 1 . . . . . . . 5.1 1 1 319 1 . . . . . . . 4.75 1 1 320 1 . . . . . . . 3.66 1 1 321 1 . . . . . . . 5.5 1 1 322 1 . . . . . . . 3.33 1 1 323 1 . . . . . . . 3.84 1 1 324 1 . . . . . . . 3.94 1 1 325 1 . . . . . . . 4.85 1 1 326 1 . . . . . . . 5.5 1 1 327 1 . . . . . . . 4.13 1 1 328 1 . . . . . . . 5.07 1 1 329 1 . . . . . . . 5.5 1 1 330 1 . . . . . . . 5.5 1 1 331 1 . . . . . . . 4.5 1 1 332 1 . . . . . . . 4.93 1 1 333 1 . . . . . . . 4.96 1 1 334 1 . . . . . . . 2.86 1 1 335 1 . . . . . . . 4.7 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 4.04 1 1 338 1 . . . . . . . 4.25 1 1 339 1 . . . . . . . 4.99 1 1 340 1 . . . . . . . 3.56 1 1 341 1 . . . . . . . 3.96 1 1 342 1 . . . . . . . 3.62 1 1 343 1 . . . . . . . 5.06 1 1 344 1 . . . . . . . 2.92 1 1 345 1 . . . . . . . 4.28 1 1 346 1 . . . . . . . 4.85 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 4.1 1 1 349 1 . . . . . . . 3.91 1 1 350 1 . . . . . . . 5.5 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 3 GLU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -179.0 -107.0 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 THR N 133.99998 174.0 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 4 VAL C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -146.0 -74.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ILE N 93.0 141.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 5 THR C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -126.0 -93.5 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LYS N 103.899994 130.8 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 6 ILE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -125.0 -93.0 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ALA N 111.0 131.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 7 LYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -125.0 -85.0 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ASN N 111.0 135.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 8 ALA C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -127.00001 -87.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 LEU N 110.0 133.99998 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 9 ASN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -127.00001 -87.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N 110.0 133.99998 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -129.0 -81.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 PHE N 84.0 160.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 11 ILE C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -127.00001 -75.0 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ALA N 83.0 150.99998 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 16 SER C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -171.0 -111.0 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLN N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 17 THR C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -156.0 -84.0 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 THR N 94.0 166.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -146.0 -78.0 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ALA N 100.0 152.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 19 THR C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -160.0 -76.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N 106.0 170.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -158.0 -94.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 PHE N 111.0 191.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 21 GLU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -154.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 GLU N 100.0 164.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 22 PHE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -132.0 -112.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLY N 110.0 166.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 25 THR C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -83.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 GLU N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 26 PHE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -115.00001 -47.0 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -25.0 15.0 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -113.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ALA N -20.0 32.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 THR N -17.0 50.999996 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 29 ALA C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -107.99999 -44.0 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 SER N -41.0 7.0 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 30 THR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N -23.0 25.0 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 32 GLU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -88.0 -47.999996 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 TYR N -56.0 20.0 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 33 ALA C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -109.0 -73.0 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ALA N -29.0 26.999998 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 35 ALA C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -131.0 -43.0 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ALA N -57.0 43.0 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 36 TYR C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -74.0 -46.0 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASP N -70.0 -2.0 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 37 ALA C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -95.99999 -47.999996 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 THR N -36.0 8.0 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 38 ASP C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 LEU N -37.0 11.0 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 46 GLU C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -160.0 -84.0 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 THR N 133.99998 182.0 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 47 TRP C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -176.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 VAL N 118.99999 187.0 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 48 THR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -147.0 -95.0 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N 101.0 153.0 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N 110.0 138.0 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -125.0 -81.0 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ALA N 101.99999 133.99998 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 51 VAL C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -142.0 -74.0 . . . . . . . . . . . . . . . . 1 1 68 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASP N 76.0 191.99998 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 56 TYR C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LEU N 66.99999 183.0 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 57 THR C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -126.0 -94.0 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASN N 111.0 131.0 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 58 LEU C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -121.99999 -78.0 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 ILE N 92.0 144.0 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 59 ASN C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -129.0 -85.0 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLU N 92.0 140.0 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -133.0 -81.0 . . . . . . . . . . . . . . . . 1 1 78 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N 101.0 141.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -20.942 2.920 -1.184 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -21.622 2.830 -2.560 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -22.136 4.200 -3.037 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -20.350 6.193 -6.154 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -21.032 4.897 -3.832 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -23.465 2.039 -1.942 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET HA H -20.880 2.481 -3.277 1.00 . A A . 1 MET HA 1 1 1 8 1 1 1 MET HB2 H -22.997 4.062 -3.689 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 1 MET HB3 H -22.450 4.817 -2.193 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 1 MET HE1 H -20.494 7.008 -6.859 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 1 MET HE2 H -19.334 6.226 -5.765 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 1 MET HE3 H -20.506 5.245 -6.670 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 1 MET HG2 H -20.240 5.200 -3.148 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 1 MET HG3 H -20.624 4.170 -4.534 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 1 MET N N -22.719 1.851 -2.580 1.00 . A A . 1 MET N 1 1 1 16 1 1 1 MET O O -20.244 3.894 -0.912 1.00 . A A . 1 MET O 1 1 1 17 1 1 1 MET SD S -21.542 6.342 -4.793 1.00 . A A . 1 MET SD 1 1 1 18 1 1 2 GLU C C -18.988 1.877 0.968 1.00 . A A . 2 GLU C 1 1 1 19 1 1 2 GLU CA C -20.524 1.886 1.029 1.00 . A A . 2 GLU CA 1 1 1 20 1 1 2 GLU CB C -21.095 0.614 1.677 1.00 . A A . 2 GLU CB 1 1 1 21 1 1 2 GLU CD C -21.564 -0.791 3.747 1.00 . A A . 2 GLU CD 1 1 1 22 1 1 2 GLU CG C -20.836 0.438 3.177 1.00 . A A . 2 GLU CG 1 1 1 23 1 1 2 GLU H H -21.673 1.111 -0.516 1.00 . A A . 2 GLU H 1 1 1 24 1 1 2 GLU HA H -20.865 2.764 1.582 1.00 . A A . 2 GLU HA 1 1 1 25 1 1 2 GLU HB2 H -22.178 0.639 1.538 1.00 . A A . 2 GLU HB2 1 1 1 26 1 1 2 GLU HB3 H -20.704 -0.258 1.148 1.00 . A A . 2 GLU HB3 1 1 1 27 1 1 2 GLU HG2 H -19.767 0.334 3.350 1.00 . A A . 2 GLU HG2 1 1 1 28 1 1 2 GLU HG3 H -21.189 1.327 3.702 1.00 . A A . 2 GLU HG3 1 1 1 29 1 1 2 GLU N N -21.103 1.925 -0.309 1.00 . A A . 2 GLU N 1 1 1 30 1 1 2 GLU O O -18.408 1.361 0.003 1.00 . A A . 2 GLU O 1 1 1 31 1 1 2 GLU OE1 O -22.391 -1.427 3.047 1.00 . A A . 2 GLU OE1 1 1 1 32 1 1 2 GLU OE2 O -21.390 -1.102 4.951 1.00 . A A . 2 GLU OE2 1 1 1 33 1 1 3 GLU C C -16.313 1.135 2.379 1.00 . A A . 3 GLU C 1 1 1 34 1 1 3 GLU CA C -16.872 2.534 2.076 1.00 . A A . 3 GLU CA 1 1 1 35 1 1 3 GLU CB C -16.414 3.557 3.133 1.00 . A A . 3 GLU CB 1 1 1 36 1 1 3 GLU CD C -18.383 3.852 4.759 1.00 . A A . 3 GLU CD 1 1 1 37 1 1 3 GLU CG C -16.957 3.327 4.558 1.00 . A A . 3 GLU CG 1 1 1 38 1 1 3 GLU H H -18.863 2.878 2.725 1.00 . A A . 3 GLU H 1 1 1 39 1 1 3 GLU HA H -16.470 2.858 1.116 1.00 . A A . 3 GLU HA 1 1 1 40 1 1 3 GLU HB2 H -15.326 3.521 3.189 1.00 . A A . 3 GLU HB2 1 1 1 41 1 1 3 GLU HB3 H -16.671 4.559 2.787 1.00 . A A . 3 GLU HB3 1 1 1 42 1 1 3 GLU HG2 H -16.920 2.264 4.805 1.00 . A A . 3 GLU HG2 1 1 1 43 1 1 3 GLU HG3 H -16.303 3.847 5.263 1.00 . A A . 3 GLU HG3 1 1 1 44 1 1 3 GLU N N -18.332 2.474 1.968 1.00 . A A . 3 GLU N 1 1 1 45 1 1 3 GLU O O -17.065 0.212 2.696 1.00 . A A . 3 GLU O 1 1 1 46 1 1 3 GLU OE1 O -18.733 4.918 4.206 1.00 . A A . 3 GLU OE1 1 1 1 47 1 1 3 GLU OE2 O -19.168 3.227 5.505 1.00 . A A . 3 GLU OE2 1 1 1 48 1 1 4 VAL C C -13.023 -0.060 3.328 1.00 . A A . 4 VAL C 1 1 1 49 1 1 4 VAL CA C -14.300 -0.308 2.516 1.00 . A A . 4 VAL CA 1 1 1 50 1 1 4 VAL CB C -14.022 -1.028 1.172 1.00 . A A . 4 VAL CB 1 1 1 51 1 1 4 VAL CG1 C -15.329 -1.489 0.504 1.00 . A A . 4 VAL CG1 1 1 1 52 1 1 4 VAL CG2 C -13.198 -0.184 0.183 1.00 . A A . 4 VAL CG2 1 1 1 53 1 1 4 VAL H H -14.393 1.732 2.020 1.00 . A A . 4 VAL H 1 1 1 54 1 1 4 VAL HA H -14.937 -0.952 3.123 1.00 . A A . 4 VAL HA 1 1 1 55 1 1 4 VAL HB H -13.448 -1.930 1.384 1.00 . A A . 4 VAL HB 1 1 1 56 1 1 4 VAL HG11 H -15.828 -2.215 1.147 1.00 . A A . 4 VAL HG11 1 1 1 57 1 1 4 VAL HG12 H -16.005 -0.657 0.331 1.00 . A A . 4 VAL HG12 1 1 1 58 1 1 4 VAL HG13 H -15.112 -1.961 -0.452 1.00 . A A . 4 VAL HG13 1 1 1 59 1 1 4 VAL HG21 H -12.234 0.071 0.627 1.00 . A A . 4 VAL HG21 1 1 1 60 1 1 4 VAL HG22 H -13.008 -0.757 -0.726 1.00 . A A . 4 VAL HG22 1 1 1 61 1 1 4 VAL HG23 H -13.708 0.741 -0.076 1.00 . A A . 4 VAL HG23 1 1 1 62 1 1 4 VAL N N -14.997 0.955 2.276 1.00 . A A . 4 VAL N 1 1 1 63 1 1 4 VAL O O -12.672 1.096 3.598 1.00 . A A . 4 VAL O 1 1 1 64 1 1 5 THR C C -10.097 -1.949 3.617 1.00 . A A . 5 THR C 1 1 1 65 1 1 5 THR CA C -11.101 -1.161 4.472 1.00 . A A . 5 THR CA 1 1 1 66 1 1 5 THR CB C -11.335 -1.796 5.851 1.00 . A A . 5 THR CB 1 1 1 67 1 1 5 THR CG2 C -10.075 -1.710 6.716 1.00 . A A . 5 THR CG2 1 1 1 68 1 1 5 THR H H -12.678 -2.060 3.460 1.00 . A A . 5 THR H 1 1 1 69 1 1 5 THR HA H -10.745 -0.145 4.627 1.00 . A A . 5 THR HA 1 1 1 70 1 1 5 THR HB H -11.610 -2.842 5.723 1.00 . A A . 5 THR HB 1 1 1 71 1 1 5 THR HG1 H -12.363 -1.358 7.458 1.00 . A A . 5 THR HG1 1 1 1 72 1 1 5 THR HG21 H -9.797 -0.667 6.880 1.00 . A A . 5 THR HG21 1 1 1 73 1 1 5 THR HG22 H -9.255 -2.228 6.225 1.00 . A A . 5 THR HG22 1 1 1 74 1 1 5 THR HG23 H -10.251 -2.190 7.677 1.00 . A A . 5 THR HG23 1 1 1 75 1 1 5 THR N N -12.345 -1.142 3.715 1.00 . A A . 5 THR N 1 1 1 76 1 1 5 THR O O -10.422 -3.042 3.150 1.00 . A A . 5 THR O 1 1 1 77 1 1 5 THR OG1 O -12.394 -1.130 6.510 1.00 . A A . 5 THR OG1 1 1 1 78 1 1 6 ILE C C -6.569 -2.152 3.489 1.00 . A A . 6 ILE C 1 1 1 79 1 1 6 ILE CA C -7.828 -2.051 2.624 1.00 . A A . 6 ILE CA 1 1 1 80 1 1 6 ILE CB C -7.611 -1.317 1.276 1.00 . A A . 6 ILE CB 1 1 1 81 1 1 6 ILE CD1 C -8.765 -0.604 -0.936 1.00 . A A . 6 ILE CD1 1 1 1 82 1 1 6 ILE CG1 C -8.910 -1.286 0.430 1.00 . A A . 6 ILE CG1 1 1 1 83 1 1 6 ILE CG2 C -6.486 -2.000 0.464 1.00 . A A . 6 ILE CG2 1 1 1 84 1 1 6 ILE H H -8.668 -0.522 3.826 1.00 . A A . 6 ILE H 1 1 1 85 1 1 6 ILE HA H -8.148 -3.065 2.383 1.00 . A A . 6 ILE HA 1 1 1 86 1 1 6 ILE HB H -7.314 -0.289 1.492 1.00 . A A . 6 ILE HB 1 1 1 87 1 1 6 ILE HD11 H -8.211 -1.248 -1.618 1.00 . A A . 6 ILE HD11 1 1 1 88 1 1 6 ILE HD12 H -9.754 -0.423 -1.357 1.00 . A A . 6 ILE HD12 1 1 1 89 1 1 6 ILE HD13 H -8.240 0.344 -0.828 1.00 . A A . 6 ILE HD13 1 1 1 90 1 1 6 ILE HG12 H -9.278 -2.297 0.272 1.00 . A A . 6 ILE HG12 1 1 1 91 1 1 6 ILE HG13 H -9.681 -0.748 0.974 1.00 . A A . 6 ILE HG13 1 1 1 92 1 1 6 ILE HG21 H -6.784 -3.002 0.165 1.00 . A A . 6 ILE HG21 1 1 1 93 1 1 6 ILE HG22 H -6.262 -1.420 -0.430 1.00 . A A . 6 ILE HG22 1 1 1 94 1 1 6 ILE HG23 H -5.561 -2.051 1.038 1.00 . A A . 6 ILE HG23 1 1 1 95 1 1 6 ILE N N -8.882 -1.427 3.420 1.00 . A A . 6 ILE N 1 1 1 96 1 1 6 ILE O O -6.195 -1.225 4.217 1.00 . A A . 6 ILE O 1 1 1 97 1 1 7 LYS C C -3.573 -3.449 3.303 1.00 . A A . 7 LYS C 1 1 1 98 1 1 7 LYS CA C -4.756 -3.682 4.224 1.00 . A A . 7 LYS CA 1 1 1 99 1 1 7 LYS CB C -4.816 -5.168 4.629 1.00 . A A . 7 LYS CB 1 1 1 100 1 1 7 LYS CD C -2.966 -4.954 6.425 1.00 . A A . 7 LYS CD 1 1 1 101 1 1 7 LYS CE C -3.960 -4.867 7.582 1.00 . A A . 7 LYS CE 1 1 1 102 1 1 7 LYS CG C -3.507 -5.731 5.217 1.00 . A A . 7 LYS CG 1 1 1 103 1 1 7 LYS H H -6.329 -4.050 2.866 1.00 . A A . 7 LYS H 1 1 1 104 1 1 7 LYS HA H -4.673 -3.050 5.110 1.00 . A A . 7 LYS HA 1 1 1 105 1 1 7 LYS HB2 H -5.619 -5.301 5.349 1.00 . A A . 7 LYS HB2 1 1 1 106 1 1 7 LYS HB3 H -5.066 -5.769 3.752 1.00 . A A . 7 LYS HB3 1 1 1 107 1 1 7 LYS HD2 H -2.055 -5.432 6.779 1.00 . A A . 7 LYS HD2 1 1 1 108 1 1 7 LYS HD3 H -2.705 -3.941 6.120 1.00 . A A . 7 LYS HD3 1 1 1 109 1 1 7 LYS HE2 H -3.570 -4.143 8.293 1.00 . A A . 7 LYS HE2 1 1 1 110 1 1 7 LYS HE3 H -4.917 -4.495 7.217 1.00 . A A . 7 LYS HE3 1 1 1 111 1 1 7 LYS HG2 H -3.675 -6.766 5.508 1.00 . A A . 7 LYS HG2 1 1 1 112 1 1 7 LYS HG3 H -2.741 -5.744 4.443 1.00 . A A . 7 LYS HG3 1 1 1 113 1 1 7 LYS HZ1 H -3.320 -6.459 8.730 1.00 . A A . 7 LYS HZ1 1 1 1 114 1 1 7 LYS HZ2 H -4.477 -6.873 7.625 1.00 . A A . 7 LYS HZ2 1 1 1 115 1 1 7 LYS HZ3 H -4.896 -6.078 8.972 1.00 . A A . 7 LYS HZ3 1 1 1 116 1 1 7 LYS N N -5.965 -3.339 3.494 1.00 . A A . 7 LYS N 1 1 1 117 1 1 7 LYS NZ N -4.166 -6.152 8.273 1.00 . A A . 7 LYS NZ 1 1 1 118 1 1 7 LYS O O -3.505 -4.068 2.241 1.00 . A A . 7 LYS O 1 1 1 119 1 1 8 ALA C C -0.287 -2.836 3.747 1.00 . A A . 8 ALA C 1 1 1 120 1 1 8 ALA CA C -1.451 -2.287 2.925 1.00 . A A . 8 ALA CA 1 1 1 121 1 1 8 ALA CB C -1.341 -0.782 2.663 1.00 . A A . 8 ALA CB 1 1 1 122 1 1 8 ALA H H -2.731 -2.083 4.575 1.00 . A A . 8 ALA H 1 1 1 123 1 1 8 ALA HA H -1.484 -2.790 1.960 1.00 . A A . 8 ALA HA 1 1 1 124 1 1 8 ALA HB1 H -1.378 -0.239 3.604 1.00 . A A . 8 ALA HB1 1 1 1 125 1 1 8 ALA HB2 H -0.397 -0.569 2.160 1.00 . A A . 8 ALA HB2 1 1 1 126 1 1 8 ALA HB3 H -2.166 -0.460 2.026 1.00 . A A . 8 ALA HB3 1 1 1 127 1 1 8 ALA N N -2.648 -2.577 3.692 1.00 . A A . 8 ALA N 1 1 1 128 1 1 8 ALA O O -0.010 -2.349 4.846 1.00 . A A . 8 ALA O 1 1 1 129 1 1 9 ASN C C 2.705 -3.918 3.244 1.00 . A A . 9 ASN C 1 1 1 130 1 1 9 ASN CA C 1.486 -4.545 3.908 1.00 . A A . 9 ASN CA 1 1 1 131 1 1 9 ASN CB C 1.456 -6.069 3.717 1.00 . A A . 9 ASN CB 1 1 1 132 1 1 9 ASN CG C 0.274 -6.728 4.422 1.00 . A A . 9 ASN CG 1 1 1 133 1 1 9 ASN H H 0.066 -4.248 2.347 1.00 . A A . 9 ASN H 1 1 1 134 1 1 9 ASN HA H 1.491 -4.326 4.977 1.00 . A A . 9 ASN HA 1 1 1 135 1 1 9 ASN HB2 H 1.439 -6.308 2.656 1.00 . A A . 9 ASN HB2 1 1 1 136 1 1 9 ASN HB3 H 2.374 -6.478 4.135 1.00 . A A . 9 ASN HB3 1 1 1 137 1 1 9 ASN HD21 H -0.101 -7.991 2.868 1.00 . A A . 9 ASN HD21 1 1 1 138 1 1 9 ASN HD22 H -1.183 -8.129 4.244 1.00 . A A . 9 ASN HD22 1 1 1 139 1 1 9 ASN N N 0.342 -3.905 3.264 1.00 . A A . 9 ASN N 1 1 1 140 1 1 9 ASN ND2 N -0.410 -7.658 3.779 1.00 . A A . 9 ASN ND2 1 1 1 141 1 1 9 ASN O O 2.731 -3.833 2.015 1.00 . A A . 9 ASN O 1 1 1 142 1 1 9 ASN OD1 O -0.046 -6.393 5.561 1.00 . A A . 9 ASN OD1 1 1 1 143 1 1 10 LEU C C 6.162 -3.507 4.014 1.00 . A A . 10 LEU C 1 1 1 144 1 1 10 LEU CA C 4.901 -2.824 3.482 1.00 . A A . 10 LEU CA 1 1 1 145 1 1 10 LEU CB C 4.892 -1.322 3.839 1.00 . A A . 10 LEU CB 1 1 1 146 1 1 10 LEU CD1 C 2.609 -0.251 4.138 1.00 . A A . 10 LEU CD1 1 1 1 147 1 1 10 LEU CD2 C 4.290 0.850 2.664 1.00 . A A . 10 LEU CD2 1 1 1 148 1 1 10 LEU CG C 3.770 -0.502 3.167 1.00 . A A . 10 LEU CG 1 1 1 149 1 1 10 LEU H H 3.665 -3.552 5.020 1.00 . A A . 10 LEU H 1 1 1 150 1 1 10 LEU HA H 4.900 -2.910 2.397 1.00 . A A . 10 LEU HA 1 1 1 151 1 1 10 LEU HB2 H 4.845 -1.202 4.920 1.00 . A A . 10 LEU HB2 1 1 1 152 1 1 10 LEU HB3 H 5.840 -0.909 3.514 1.00 . A A . 10 LEU HB3 1 1 1 153 1 1 10 LEU HD11 H 2.944 0.372 4.969 1.00 . A A . 10 LEU HD11 1 1 1 154 1 1 10 LEU HD12 H 2.241 -1.196 4.526 1.00 . A A . 10 LEU HD12 1 1 1 155 1 1 10 LEU HD13 H 1.798 0.257 3.614 1.00 . A A . 10 LEU HD13 1 1 1 156 1 1 10 LEU HD21 H 4.702 1.430 3.493 1.00 . A A . 10 LEU HD21 1 1 1 157 1 1 10 LEU HD22 H 3.481 1.415 2.200 1.00 . A A . 10 LEU HD22 1 1 1 158 1 1 10 LEU HD23 H 5.070 0.691 1.920 1.00 . A A . 10 LEU HD23 1 1 1 159 1 1 10 LEU HG H 3.391 -1.052 2.306 1.00 . A A . 10 LEU HG 1 1 1 160 1 1 10 LEU N N 3.702 -3.470 4.012 1.00 . A A . 10 LEU N 1 1 1 161 1 1 10 LEU O O 6.306 -3.696 5.224 1.00 . A A . 10 LEU O 1 1 1 162 1 1 11 ILE C C 9.473 -3.891 2.722 1.00 . A A . 11 ILE C 1 1 1 163 1 1 11 ILE CA C 8.328 -4.589 3.462 1.00 . A A . 11 ILE CA 1 1 1 164 1 1 11 ILE CB C 8.254 -6.086 3.077 1.00 . A A . 11 ILE CB 1 1 1 165 1 1 11 ILE CD1 C 5.768 -6.860 3.208 1.00 . A A . 11 ILE CD1 1 1 1 166 1 1 11 ILE CG1 C 7.158 -6.858 3.860 1.00 . A A . 11 ILE CG1 1 1 1 167 1 1 11 ILE CG2 C 9.609 -6.779 3.329 1.00 . A A . 11 ILE CG2 1 1 1 168 1 1 11 ILE H H 6.917 -3.750 2.148 1.00 . A A . 11 ILE H 1 1 1 169 1 1 11 ILE HA H 8.516 -4.512 4.533 1.00 . A A . 11 ILE HA 1 1 1 170 1 1 11 ILE HB H 8.054 -6.150 2.002 1.00 . A A . 11 ILE HB 1 1 1 171 1 1 11 ILE HD11 H 5.300 -5.883 3.262 1.00 . A A . 11 ILE HD11 1 1 1 172 1 1 11 ILE HD12 H 5.842 -7.158 2.163 1.00 . A A . 11 ILE HD12 1 1 1 173 1 1 11 ILE HD13 H 5.132 -7.568 3.737 1.00 . A A . 11 ILE HD13 1 1 1 174 1 1 11 ILE HG12 H 7.454 -7.903 3.956 1.00 . A A . 11 ILE HG12 1 1 1 175 1 1 11 ILE HG13 H 7.075 -6.453 4.868 1.00 . A A . 11 ILE HG13 1 1 1 176 1 1 11 ILE HG21 H 9.917 -6.664 4.368 1.00 . A A . 11 ILE HG21 1 1 1 177 1 1 11 ILE HG22 H 9.550 -7.839 3.093 1.00 . A A . 11 ILE HG22 1 1 1 178 1 1 11 ILE HG23 H 10.386 -6.361 2.686 1.00 . A A . 11 ILE HG23 1 1 1 179 1 1 11 ILE N N 7.068 -3.928 3.132 1.00 . A A . 11 ILE N 1 1 1 180 1 1 11 ILE O O 9.353 -3.654 1.515 1.00 . A A . 11 ILE O 1 1 1 181 1 1 12 PHE C C 12.867 -3.994 2.992 1.00 . A A . 12 PHE C 1 1 1 182 1 1 12 PHE CA C 11.755 -2.947 2.894 1.00 . A A . 12 PHE CA 1 1 1 183 1 1 12 PHE CB C 12.223 -1.737 3.726 1.00 . A A . 12 PHE CB 1 1 1 184 1 1 12 PHE CD1 C 11.060 0.297 2.737 1.00 . A A . 12 PHE CD1 1 1 1 185 1 1 12 PHE CD2 C 10.743 -0.207 5.095 1.00 . A A . 12 PHE CD2 1 1 1 186 1 1 12 PHE CE1 C 10.246 1.436 2.875 1.00 . A A . 12 PHE CE1 1 1 1 187 1 1 12 PHE CE2 C 9.924 0.927 5.230 1.00 . A A . 12 PHE CE2 1 1 1 188 1 1 12 PHE CG C 11.302 -0.538 3.846 1.00 . A A . 12 PHE CG 1 1 1 189 1 1 12 PHE CZ C 9.673 1.748 4.119 1.00 . A A . 12 PHE CZ 1 1 1 190 1 1 12 PHE H H 10.594 -3.790 4.427 1.00 . A A . 12 PHE H 1 1 1 191 1 1 12 PHE HA H 11.605 -2.652 1.856 1.00 . A A . 12 PHE HA 1 1 1 192 1 1 12 PHE HB2 H 12.467 -2.092 4.728 1.00 . A A . 12 PHE HB2 1 1 1 193 1 1 12 PHE HB3 H 13.158 -1.377 3.293 1.00 . A A . 12 PHE HB3 1 1 1 194 1 1 12 PHE HD1 H 11.500 0.077 1.773 1.00 . A A . 12 PHE HD1 1 1 1 195 1 1 12 PHE HD2 H 10.906 -0.845 5.953 1.00 . A A . 12 PHE HD2 1 1 1 196 1 1 12 PHE HE1 H 10.068 2.073 2.019 1.00 . A A . 12 PHE HE1 1 1 1 197 1 1 12 PHE HE2 H 9.465 1.154 6.182 1.00 . A A . 12 PHE HE2 1 1 1 198 1 1 12 PHE HZ H 9.034 2.613 4.230 1.00 . A A . 12 PHE HZ 1 1 1 199 1 1 12 PHE N N 10.554 -3.567 3.438 1.00 . A A . 12 PHE N 1 1 1 200 1 1 12 PHE O O 12.901 -4.778 3.947 1.00 . A A . 12 PHE O 1 1 1 201 1 1 13 ALA C C 15.877 -4.598 3.295 1.00 . A A . 13 ALA C 1 1 1 202 1 1 13 ALA CA C 14.966 -4.880 2.080 1.00 . A A . 13 ALA CA 1 1 1 203 1 1 13 ALA CB C 15.727 -4.778 0.758 1.00 . A A . 13 ALA CB 1 1 1 204 1 1 13 ALA H H 13.763 -3.300 1.303 1.00 . A A . 13 ALA H 1 1 1 205 1 1 13 ALA HA H 14.591 -5.896 2.174 1.00 . A A . 13 ALA HA 1 1 1 206 1 1 13 ALA HB1 H 16.548 -5.490 0.776 1.00 . A A . 13 ALA HB1 1 1 1 207 1 1 13 ALA HB2 H 15.066 -5.023 -0.073 1.00 . A A . 13 ALA HB2 1 1 1 208 1 1 13 ALA HB3 H 16.119 -3.772 0.620 1.00 . A A . 13 ALA HB3 1 1 1 209 1 1 13 ALA N N 13.829 -3.962 2.071 1.00 . A A . 13 ALA N 1 1 1 210 1 1 13 ALA O O 16.714 -5.422 3.667 1.00 . A A . 13 ALA O 1 1 1 211 1 1 14 ASN C C 16.158 -3.871 6.374 1.00 . A A . 14 ASN C 1 1 1 212 1 1 14 ASN CA C 16.378 -2.976 5.145 1.00 . A A . 14 ASN CA 1 1 1 213 1 1 14 ASN CB C 15.941 -1.532 5.479 1.00 . A A . 14 ASN CB 1 1 1 214 1 1 14 ASN CG C 16.533 -0.487 4.544 1.00 . A A . 14 ASN CG 1 1 1 215 1 1 14 ASN H H 14.961 -2.859 3.558 1.00 . A A . 14 ASN H 1 1 1 216 1 1 14 ASN HA H 17.448 -2.979 4.927 1.00 . A A . 14 ASN HA 1 1 1 217 1 1 14 ASN HB2 H 14.852 -1.470 5.481 1.00 . A A . 14 ASN HB2 1 1 1 218 1 1 14 ASN HB3 H 16.294 -1.271 6.477 1.00 . A A . 14 ASN HB3 1 1 1 219 1 1 14 ASN HD21 H 14.990 0.843 4.815 1.00 . A A . 14 ASN HD21 1 1 1 220 1 1 14 ASN HD22 H 16.319 1.350 3.807 1.00 . A A . 14 ASN HD22 1 1 1 221 1 1 14 ASN N N 15.668 -3.455 3.962 1.00 . A A . 14 ASN N 1 1 1 222 1 1 14 ASN ND2 N 15.878 0.646 4.388 1.00 . A A . 14 ASN ND2 1 1 1 223 1 1 14 ASN O O 16.621 -3.520 7.460 1.00 . A A . 14 ASN O 1 1 1 224 1 1 14 ASN OD1 O 17.592 -0.688 3.962 1.00 . A A . 14 ASN OD1 1 1 1 225 1 1 15 GLY C C 14.195 -5.299 8.386 1.00 . A A . 15 GLY C 1 1 1 226 1 1 15 GLY CA C 15.216 -5.868 7.413 1.00 . A A . 15 GLY CA 1 1 1 227 1 1 15 GLY H H 15.063 -5.271 5.375 1.00 . A A . 15 GLY H 1 1 1 228 1 1 15 GLY HA2 H 14.877 -6.841 7.064 1.00 . A A . 15 GLY HA2 1 1 1 229 1 1 15 GLY HA3 H 16.158 -5.993 7.946 1.00 . A A . 15 GLY HA3 1 1 1 230 1 1 15 GLY N N 15.437 -4.991 6.273 1.00 . A A . 15 GLY N 1 1 1 231 1 1 15 GLY O O 14.386 -5.374 9.602 1.00 . A A . 15 GLY O 1 1 1 232 1 1 16 SER C C 10.841 -4.056 7.881 1.00 . A A . 16 SER C 1 1 1 233 1 1 16 SER CA C 12.125 -4.043 8.698 1.00 . A A . 16 SER CA 1 1 1 234 1 1 16 SER CB C 12.552 -2.637 9.133 1.00 . A A . 16 SER CB 1 1 1 235 1 1 16 SER H H 13.026 -4.590 6.879 1.00 . A A . 16 SER H 1 1 1 236 1 1 16 SER HA H 11.993 -4.678 9.574 1.00 . A A . 16 SER HA 1 1 1 237 1 1 16 SER HB2 H 13.569 -2.679 9.526 1.00 . A A . 16 SER HB2 1 1 1 238 1 1 16 SER HB3 H 12.546 -1.971 8.269 1.00 . A A . 16 SER HB3 1 1 1 239 1 1 16 SER HG H 11.413 -2.842 10.723 1.00 . A A . 16 SER HG 1 1 1 240 1 1 16 SER N N 13.167 -4.623 7.884 1.00 . A A . 16 SER N 1 1 1 241 1 1 16 SER O O 10.858 -3.843 6.664 1.00 . A A . 16 SER O 1 1 1 242 1 1 16 SER OG O 11.711 -2.110 10.145 1.00 . A A . 16 SER OG 1 1 1 243 1 1 17 THR C C 7.567 -3.272 8.634 1.00 . A A . 17 THR C 1 1 1 244 1 1 17 THR CA C 8.412 -4.378 8.009 1.00 . A A . 17 THR CA 1 1 1 245 1 1 17 THR CB C 7.842 -5.794 8.180 1.00 . A A . 17 THR CB 1 1 1 246 1 1 17 THR CG2 C 8.689 -6.815 7.413 1.00 . A A . 17 THR CG2 1 1 1 247 1 1 17 THR H H 9.784 -4.475 9.573 1.00 . A A . 17 THR H 1 1 1 248 1 1 17 THR HA H 8.477 -4.176 6.942 1.00 . A A . 17 THR HA 1 1 1 249 1 1 17 THR HB H 6.830 -5.805 7.777 1.00 . A A . 17 THR HB 1 1 1 250 1 1 17 THR HG1 H 6.857 -6.188 9.795 1.00 . A A . 17 THR HG1 1 1 1 251 1 1 17 THR HG21 H 8.851 -6.470 6.394 1.00 . A A . 17 THR HG21 1 1 1 252 1 1 17 THR HG22 H 8.171 -7.771 7.385 1.00 . A A . 17 THR HG22 1 1 1 253 1 1 17 THR HG23 H 9.662 -6.950 7.889 1.00 . A A . 17 THR HG23 1 1 1 254 1 1 17 THR N N 9.739 -4.315 8.578 1.00 . A A . 17 THR N 1 1 1 255 1 1 17 THR O O 7.848 -2.804 9.739 1.00 . A A . 17 THR O 1 1 1 256 1 1 17 THR OG1 O 7.805 -6.205 9.535 1.00 . A A . 17 THR OG1 1 1 1 257 1 1 18 GLN C C 4.210 -2.211 7.777 1.00 . A A . 18 GLN C 1 1 1 258 1 1 18 GLN CA C 5.575 -1.833 8.344 1.00 . A A . 18 GLN CA 1 1 1 259 1 1 18 GLN CB C 6.127 -0.537 7.729 1.00 . A A . 18 GLN CB 1 1 1 260 1 1 18 GLN CD C 6.008 1.875 7.169 1.00 . A A . 18 GLN CD 1 1 1 261 1 1 18 GLN CG C 5.346 0.758 7.966 1.00 . A A . 18 GLN CG 1 1 1 262 1 1 18 GLN H H 6.299 -3.293 7.048 1.00 . A A . 18 GLN H 1 1 1 263 1 1 18 GLN HA H 5.528 -1.748 9.430 1.00 . A A . 18 GLN HA 1 1 1 264 1 1 18 GLN HB2 H 7.139 -0.388 8.109 1.00 . A A . 18 GLN HB2 1 1 1 265 1 1 18 GLN HB3 H 6.205 -0.680 6.652 1.00 . A A . 18 GLN HB3 1 1 1 266 1 1 18 GLN HE21 H 7.502 2.097 8.541 1.00 . A A . 18 GLN HE21 1 1 1 267 1 1 18 GLN HE22 H 7.683 3.027 7.073 1.00 . A A . 18 GLN HE22 1 1 1 268 1 1 18 GLN HG2 H 4.321 0.650 7.612 1.00 . A A . 18 GLN HG2 1 1 1 269 1 1 18 GLN HG3 H 5.334 1.003 9.028 1.00 . A A . 18 GLN HG3 1 1 1 270 1 1 18 GLN N N 6.498 -2.880 7.954 1.00 . A A . 18 GLN N 1 1 1 271 1 1 18 GLN NE2 N 7.118 2.405 7.654 1.00 . A A . 18 GLN NE2 1 1 1 272 1 1 18 GLN O O 4.103 -3.070 6.896 1.00 . A A . 18 GLN O 1 1 1 273 1 1 18 GLN OE1 O 5.526 2.250 6.109 1.00 . A A . 18 GLN OE1 1 1 1 274 1 1 19 THR C C 1.004 -0.589 7.881 1.00 . A A . 19 THR C 1 1 1 275 1 1 19 THR CA C 1.796 -1.887 7.790 1.00 . A A . 19 THR CA 1 1 1 276 1 1 19 THR CB C 1.134 -3.001 8.628 1.00 . A A . 19 THR CB 1 1 1 277 1 1 19 THR CG2 C 0.005 -3.686 7.858 1.00 . A A . 19 THR CG2 1 1 1 278 1 1 19 THR H H 3.216 -0.902 8.994 1.00 . A A . 19 THR H 1 1 1 279 1 1 19 THR HA H 1.843 -2.203 6.747 1.00 . A A . 19 THR HA 1 1 1 280 1 1 19 THR HB H 0.714 -2.547 9.524 1.00 . A A . 19 THR HB 1 1 1 281 1 1 19 THR HG1 H 2.309 -4.532 8.296 1.00 . A A . 19 THR HG1 1 1 1 282 1 1 19 THR HG21 H -0.435 -4.466 8.472 1.00 . A A . 19 THR HG21 1 1 1 283 1 1 19 THR HG22 H 0.396 -4.135 6.947 1.00 . A A . 19 THR HG22 1 1 1 284 1 1 19 THR HG23 H -0.772 -2.966 7.603 1.00 . A A . 19 THR HG23 1 1 1 285 1 1 19 THR N N 3.138 -1.608 8.276 1.00 . A A . 19 THR N 1 1 1 286 1 1 19 THR O O 1.294 0.261 8.731 1.00 . A A . 19 THR O 1 1 1 287 1 1 19 THR OG1 O 2.058 -3.985 9.063 1.00 . A A . 19 THR OG1 1 1 1 288 1 1 20 ALA C C -2.266 0.137 6.700 1.00 . A A . 20 ALA C 1 1 1 289 1 1 20 ALA CA C -0.872 0.709 6.955 1.00 . A A . 20 ALA CA 1 1 1 290 1 1 20 ALA CB C -0.401 1.704 5.893 1.00 . A A . 20 ALA CB 1 1 1 291 1 1 20 ALA H H -0.191 -1.159 6.332 1.00 . A A . 20 ALA H 1 1 1 292 1 1 20 ALA HA H -0.872 1.208 7.925 1.00 . A A . 20 ALA HA 1 1 1 293 1 1 20 ALA HB1 H 0.567 2.115 6.182 1.00 . A A . 20 ALA HB1 1 1 1 294 1 1 20 ALA HB2 H -0.300 1.210 4.930 1.00 . A A . 20 ALA HB2 1 1 1 295 1 1 20 ALA HB3 H -1.119 2.520 5.820 1.00 . A A . 20 ALA HB3 1 1 1 296 1 1 20 ALA N N 0.014 -0.431 7.013 1.00 . A A . 20 ALA N 1 1 1 297 1 1 20 ALA O O -2.420 -0.913 6.066 1.00 . A A . 20 ALA O 1 1 1 298 1 1 21 GLU C C -5.438 1.661 6.698 1.00 . A A . 21 GLU C 1 1 1 299 1 1 21 GLU CA C -4.675 0.403 7.100 1.00 . A A . 21 GLU CA 1 1 1 300 1 1 21 GLU CB C -5.140 -0.230 8.428 1.00 . A A . 21 GLU CB 1 1 1 301 1 1 21 GLU CD C -4.834 -2.322 9.972 1.00 . A A . 21 GLU CD 1 1 1 302 1 1 21 GLU CG C -4.326 -1.502 8.775 1.00 . A A . 21 GLU CG 1 1 1 303 1 1 21 GLU H H -3.107 1.671 7.726 1.00 . A A . 21 GLU H 1 1 1 304 1 1 21 GLU HA H -4.785 -0.340 6.309 1.00 . A A . 21 GLU HA 1 1 1 305 1 1 21 GLU HB2 H -5.036 0.495 9.237 1.00 . A A . 21 GLU HB2 1 1 1 306 1 1 21 GLU HB3 H -6.191 -0.487 8.318 1.00 . A A . 21 GLU HB3 1 1 1 307 1 1 21 GLU HG2 H -4.314 -2.149 7.899 1.00 . A A . 21 GLU HG2 1 1 1 308 1 1 21 GLU HG3 H -3.292 -1.224 8.982 1.00 . A A . 21 GLU HG3 1 1 1 309 1 1 21 GLU N N -3.284 0.808 7.218 1.00 . A A . 21 GLU N 1 1 1 310 1 1 21 GLU O O -5.440 2.632 7.457 1.00 . A A . 21 GLU O 1 1 1 311 1 1 21 GLU OE1 O -5.716 -1.857 10.734 1.00 . A A . 21 GLU OE1 1 1 1 312 1 1 21 GLU OE2 O -4.354 -3.462 10.174 1.00 . A A . 21 GLU OE2 1 1 1 313 1 1 22 PHE C C -8.236 2.483 4.900 1.00 . A A . 22 PHE C 1 1 1 314 1 1 22 PHE CA C -6.740 2.801 4.929 1.00 . A A . 22 PHE CA 1 1 1 315 1 1 22 PHE CB C -6.227 3.114 3.508 1.00 . A A . 22 PHE CB 1 1 1 316 1 1 22 PHE CD1 C -3.736 2.589 3.458 1.00 . A A . 22 PHE CD1 1 1 1 317 1 1 22 PHE CD2 C -4.434 4.909 3.222 1.00 . A A . 22 PHE CD2 1 1 1 318 1 1 22 PHE CE1 C -2.392 2.984 3.337 1.00 . A A . 22 PHE CE1 1 1 1 319 1 1 22 PHE CE2 C -3.083 5.308 3.134 1.00 . A A . 22 PHE CE2 1 1 1 320 1 1 22 PHE CG C -4.767 3.549 3.406 1.00 . A A . 22 PHE CG 1 1 1 321 1 1 22 PHE CZ C -2.064 4.344 3.205 1.00 . A A . 22 PHE CZ 1 1 1 322 1 1 22 PHE H H -5.965 0.833 4.915 1.00 . A A . 22 PHE H 1 1 1 323 1 1 22 PHE HA H -6.582 3.682 5.554 1.00 . A A . 22 PHE HA 1 1 1 324 1 1 22 PHE HB2 H -6.369 2.230 2.882 1.00 . A A . 22 PHE HB2 1 1 1 325 1 1 22 PHE HB3 H -6.848 3.908 3.087 1.00 . A A . 22 PHE HB3 1 1 1 326 1 1 22 PHE HD1 H -3.970 1.543 3.594 1.00 . A A . 22 PHE HD1 1 1 1 327 1 1 22 PHE HD2 H -5.216 5.654 3.152 1.00 . A A . 22 PHE HD2 1 1 1 328 1 1 22 PHE HE1 H -1.604 2.247 3.347 1.00 . A A . 22 PHE HE1 1 1 1 329 1 1 22 PHE HE2 H -2.809 6.351 3.006 1.00 . A A . 22 PHE HE2 1 1 1 330 1 1 22 PHE HZ H -1.027 4.646 3.137 1.00 . A A . 22 PHE HZ 1 1 1 331 1 1 22 PHE N N -5.998 1.671 5.484 1.00 . A A . 22 PHE N 1 1 1 332 1 1 22 PHE O O -8.634 1.335 4.677 1.00 . A A . 22 PHE O 1 1 1 333 1 1 23 GLU C C -11.012 4.558 4.081 1.00 . A A . 23 GLU C 1 1 1 334 1 1 23 GLU CA C -10.527 3.471 5.051 1.00 . A A . 23 GLU CA 1 1 1 335 1 1 23 GLU CB C -11.050 3.711 6.481 1.00 . A A . 23 GLU CB 1 1 1 336 1 1 23 GLU CD C -11.214 2.819 8.880 1.00 . A A . 23 GLU CD 1 1 1 337 1 1 23 GLU CG C -10.705 2.567 7.454 1.00 . A A . 23 GLU CG 1 1 1 338 1 1 23 GLU H H -8.669 4.428 5.229 1.00 . A A . 23 GLU H 1 1 1 339 1 1 23 GLU HA H -10.880 2.497 4.720 1.00 . A A . 23 GLU HA 1 1 1 340 1 1 23 GLU HB2 H -10.623 4.639 6.867 1.00 . A A . 23 GLU HB2 1 1 1 341 1 1 23 GLU HB3 H -12.136 3.815 6.436 1.00 . A A . 23 GLU HB3 1 1 1 342 1 1 23 GLU HG2 H -11.140 1.637 7.083 1.00 . A A . 23 GLU HG2 1 1 1 343 1 1 23 GLU HG3 H -9.623 2.438 7.495 1.00 . A A . 23 GLU HG3 1 1 1 344 1 1 23 GLU N N -9.070 3.509 5.043 1.00 . A A . 23 GLU N 1 1 1 345 1 1 23 GLU O O -10.521 5.695 4.128 1.00 . A A . 23 GLU O 1 1 1 346 1 1 23 GLU OE1 O -12.411 3.158 9.047 1.00 . A A . 23 GLU OE1 1 1 1 347 1 1 23 GLU OE2 O -10.445 2.638 9.855 1.00 . A A . 23 GLU OE2 1 1 1 348 1 1 24 GLY C C -13.102 4.371 1.039 1.00 . A A . 24 GLY C 1 1 1 349 1 1 24 GLY CA C -12.521 5.149 2.218 1.00 . A A . 24 GLY CA 1 1 1 350 1 1 24 GLY H H -12.349 3.289 3.193 1.00 . A A . 24 GLY H 1 1 1 351 1 1 24 GLY HA2 H -13.307 5.744 2.683 1.00 . A A . 24 GLY HA2 1 1 1 352 1 1 24 GLY HA3 H -11.736 5.816 1.860 1.00 . A A . 24 GLY HA3 1 1 1 353 1 1 24 GLY N N -11.969 4.230 3.208 1.00 . A A . 24 GLY N 1 1 1 354 1 1 24 GLY O O -13.494 3.209 1.194 1.00 . A A . 24 GLY O 1 1 1 355 1 1 25 THR C C -12.711 3.376 -1.854 1.00 . A A . 25 THR C 1 1 1 356 1 1 25 THR CA C -13.755 4.367 -1.318 1.00 . A A . 25 THR CA 1 1 1 357 1 1 25 THR CB C -14.184 5.391 -2.404 1.00 . A A . 25 THR CB 1 1 1 358 1 1 25 THR CG2 C -14.743 6.703 -1.850 1.00 . A A . 25 THR CG2 1 1 1 359 1 1 25 THR H H -12.899 5.969 -0.205 1.00 . A A . 25 THR H 1 1 1 360 1 1 25 THR HA H -14.643 3.807 -1.022 1.00 . A A . 25 THR HA 1 1 1 361 1 1 25 THR HB H -14.973 4.920 -2.989 1.00 . A A . 25 THR HB 1 1 1 362 1 1 25 THR HG1 H -13.575 6.088 -4.107 1.00 . A A . 25 THR HG1 1 1 1 363 1 1 25 THR HG21 H -15.501 6.488 -1.101 1.00 . A A . 25 THR HG21 1 1 1 364 1 1 25 THR HG22 H -15.197 7.282 -2.651 1.00 . A A . 25 THR HG22 1 1 1 365 1 1 25 THR HG23 H -13.950 7.300 -1.399 1.00 . A A . 25 THR HG23 1 1 1 366 1 1 25 THR N N -13.229 5.019 -0.122 1.00 . A A . 25 THR N 1 1 1 367 1 1 25 THR O O -11.547 3.385 -1.447 1.00 . A A . 25 THR O 1 1 1 368 1 1 25 THR OG1 O -13.145 5.722 -3.309 1.00 . A A . 25 THR OG1 1 1 1 369 1 1 26 PHE C C -11.079 2.274 -4.192 1.00 . A A . 26 PHE C 1 1 1 370 1 1 26 PHE CA C -12.245 1.575 -3.478 1.00 . A A . 26 PHE CA 1 1 1 371 1 1 26 PHE CB C -13.098 0.762 -4.468 1.00 . A A . 26 PHE CB 1 1 1 372 1 1 26 PHE CD1 C -12.101 -1.540 -4.818 1.00 . A A . 26 PHE CD1 1 1 1 373 1 1 26 PHE CD2 C -11.917 0.083 -6.616 1.00 . A A . 26 PHE CD2 1 1 1 374 1 1 26 PHE CE1 C -11.384 -2.470 -5.591 1.00 . A A . 26 PHE CE1 1 1 1 375 1 1 26 PHE CE2 C -11.201 -0.849 -7.388 1.00 . A A . 26 PHE CE2 1 1 1 376 1 1 26 PHE CG C -12.353 -0.252 -5.319 1.00 . A A . 26 PHE CG 1 1 1 377 1 1 26 PHE CZ C -10.914 -2.120 -6.863 1.00 . A A . 26 PHE CZ 1 1 1 378 1 1 26 PHE H H -14.073 2.591 -3.127 1.00 . A A . 26 PHE H 1 1 1 379 1 1 26 PHE HA H -11.836 0.905 -2.721 1.00 . A A . 26 PHE HA 1 1 1 380 1 1 26 PHE HB2 H -13.856 0.230 -3.894 1.00 . A A . 26 PHE HB2 1 1 1 381 1 1 26 PHE HB3 H -13.617 1.452 -5.135 1.00 . A A . 26 PHE HB3 1 1 1 382 1 1 26 PHE HD1 H -12.461 -1.819 -3.838 1.00 . A A . 26 PHE HD1 1 1 1 383 1 1 26 PHE HD2 H -12.121 1.062 -7.023 1.00 . A A . 26 PHE HD2 1 1 1 384 1 1 26 PHE HE1 H -11.175 -3.459 -5.212 1.00 . A A . 26 PHE HE1 1 1 1 385 1 1 26 PHE HE2 H -10.864 -0.578 -8.377 1.00 . A A . 26 PHE HE2 1 1 1 386 1 1 26 PHE HZ H -10.332 -2.845 -7.413 1.00 . A A . 26 PHE HZ 1 1 1 387 1 1 26 PHE N N -13.106 2.555 -2.829 1.00 . A A . 26 PHE N 1 1 1 388 1 1 26 PHE O O -10.085 1.618 -4.507 1.00 . A A . 26 PHE O 1 1 1 389 1 1 27 GLU C C -9.456 5.329 -4.162 1.00 . A A . 27 GLU C 1 1 1 390 1 1 27 GLU CA C -10.120 4.343 -5.119 1.00 . A A . 27 GLU CA 1 1 1 391 1 1 27 GLU CB C -10.730 5.109 -6.308 1.00 . A A . 27 GLU CB 1 1 1 392 1 1 27 GLU CD C -11.971 4.782 -8.536 1.00 . A A . 27 GLU CD 1 1 1 393 1 1 27 GLU CG C -11.607 4.197 -7.174 1.00 . A A . 27 GLU CG 1 1 1 394 1 1 27 GLU H H -12.002 4.088 -4.162 1.00 . A A . 27 GLU H 1 1 1 395 1 1 27 GLU HA H -9.356 3.673 -5.510 1.00 . A A . 27 GLU HA 1 1 1 396 1 1 27 GLU HB2 H -11.341 5.937 -5.942 1.00 . A A . 27 GLU HB2 1 1 1 397 1 1 27 GLU HB3 H -9.913 5.511 -6.910 1.00 . A A . 27 GLU HB3 1 1 1 398 1 1 27 GLU HG2 H -11.085 3.252 -7.330 1.00 . A A . 27 GLU HG2 1 1 1 399 1 1 27 GLU HG3 H -12.532 3.972 -6.641 1.00 . A A . 27 GLU HG3 1 1 1 400 1 1 27 GLU N N -11.169 3.587 -4.444 1.00 . A A . 27 GLU N 1 1 1 401 1 1 27 GLU O O -8.249 5.551 -4.280 1.00 . A A . 27 GLU O 1 1 1 402 1 1 27 GLU OE1 O -11.035 5.056 -9.329 1.00 . A A . 27 GLU OE1 1 1 1 403 1 1 27 GLU OE2 O -13.169 4.721 -8.891 1.00 . A A . 27 GLU OE2 1 1 1 404 1 1 28 GLU C C -8.713 6.004 -1.169 1.00 . A A . 28 GLU C 1 1 1 405 1 1 28 GLU CA C -9.587 6.749 -2.177 1.00 . A A . 28 GLU CA 1 1 1 406 1 1 28 GLU CB C -10.729 7.526 -1.505 1.00 . A A . 28 GLU CB 1 1 1 407 1 1 28 GLU CD C -11.347 9.669 -0.321 1.00 . A A . 28 GLU CD 1 1 1 408 1 1 28 GLU CG C -10.245 8.643 -0.568 1.00 . A A . 28 GLU CG 1 1 1 409 1 1 28 GLU H H -11.152 5.598 -3.052 1.00 . A A . 28 GLU H 1 1 1 410 1 1 28 GLU HA H -8.953 7.460 -2.718 1.00 . A A . 28 GLU HA 1 1 1 411 1 1 28 GLU HB2 H -11.323 7.986 -2.297 1.00 . A A . 28 GLU HB2 1 1 1 412 1 1 28 GLU HB3 H -11.364 6.836 -0.945 1.00 . A A . 28 GLU HB3 1 1 1 413 1 1 28 GLU HG2 H -9.934 8.213 0.381 1.00 . A A . 28 GLU HG2 1 1 1 414 1 1 28 GLU HG3 H -9.384 9.140 -1.008 1.00 . A A . 28 GLU HG3 1 1 1 415 1 1 28 GLU N N -10.161 5.800 -3.128 1.00 . A A . 28 GLU N 1 1 1 416 1 1 28 GLU O O -7.771 6.572 -0.638 1.00 . A A . 28 GLU O 1 1 1 417 1 1 28 GLU OE1 O -12.484 9.277 0.016 1.00 . A A . 28 GLU OE1 1 1 1 418 1 1 28 GLU OE2 O -11.138 10.881 -0.596 1.00 . A A . 28 GLU OE2 1 1 1 419 1 1 29 ALA C C -6.958 3.244 -0.838 1.00 . A A . 29 ALA C 1 1 1 420 1 1 29 ALA CA C -8.102 3.912 -0.070 1.00 . A A . 29 ALA CA 1 1 1 421 1 1 29 ALA CB C -8.980 2.866 0.591 1.00 . A A . 29 ALA CB 1 1 1 422 1 1 29 ALA H H -9.717 4.255 -1.430 1.00 . A A . 29 ALA H 1 1 1 423 1 1 29 ALA HA H -7.676 4.548 0.711 1.00 . A A . 29 ALA HA 1 1 1 424 1 1 29 ALA HB1 H -9.459 2.231 -0.155 1.00 . A A . 29 ALA HB1 1 1 1 425 1 1 29 ALA HB2 H -8.363 2.248 1.242 1.00 . A A . 29 ALA HB2 1 1 1 426 1 1 29 ALA HB3 H -9.748 3.360 1.184 1.00 . A A . 29 ALA HB3 1 1 1 427 1 1 29 ALA N N -8.920 4.702 -0.981 1.00 . A A . 29 ALA N 1 1 1 428 1 1 29 ALA O O -6.045 2.679 -0.229 1.00 . A A . 29 ALA O 1 1 1 429 1 1 30 THR C C -4.981 3.782 -3.532 1.00 . A A . 30 THR C 1 1 1 430 1 1 30 THR CA C -5.965 2.725 -3.029 1.00 . A A . 30 THR CA 1 1 1 431 1 1 30 THR CB C -6.697 2.013 -4.178 1.00 . A A . 30 THR CB 1 1 1 432 1 1 30 THR CG2 C -5.755 1.202 -5.060 1.00 . A A . 30 THR CG2 1 1 1 433 1 1 30 THR H H -7.747 3.800 -2.606 1.00 . A A . 30 THR H 1 1 1 434 1 1 30 THR HA H -5.404 1.975 -2.464 1.00 . A A . 30 THR HA 1 1 1 435 1 1 30 THR HB H -7.210 2.753 -4.796 1.00 . A A . 30 THR HB 1 1 1 436 1 1 30 THR HG1 H -8.539 1.449 -3.949 1.00 . A A . 30 THR HG1 1 1 1 437 1 1 30 THR HG21 H -5.167 0.511 -4.455 1.00 . A A . 30 THR HG21 1 1 1 438 1 1 30 THR HG22 H -5.094 1.886 -5.588 1.00 . A A . 30 THR HG22 1 1 1 439 1 1 30 THR HG23 H -6.327 0.640 -5.797 1.00 . A A . 30 THR HG23 1 1 1 440 1 1 30 THR N N -6.971 3.322 -2.168 1.00 . A A . 30 THR N 1 1 1 441 1 1 30 THR O O -3.773 3.559 -3.465 1.00 . A A . 30 THR O 1 1 1 442 1 1 30 THR OG1 O -7.663 1.128 -3.649 1.00 . A A . 30 THR OG1 1 1 1 443 1 1 31 SER C C -3.756 6.629 -3.278 1.00 . A A . 31 SER C 1 1 1 444 1 1 31 SER CA C -4.521 5.979 -4.435 1.00 . A A . 31 SER CA 1 1 1 445 1 1 31 SER CB C -5.287 7.005 -5.281 1.00 . A A . 31 SER CB 1 1 1 446 1 1 31 SER H H -6.444 5.167 -3.997 1.00 . A A . 31 SER H 1 1 1 447 1 1 31 SER HA H -3.804 5.481 -5.086 1.00 . A A . 31 SER HA 1 1 1 448 1 1 31 SER HB2 H -6.039 6.488 -5.880 1.00 . A A . 31 SER HB2 1 1 1 449 1 1 31 SER HB3 H -5.784 7.736 -4.641 1.00 . A A . 31 SER HB3 1 1 1 450 1 1 31 SER HG H -4.898 7.992 -6.920 1.00 . A A . 31 SER HG 1 1 1 451 1 1 31 SER N N -5.451 4.973 -3.940 1.00 . A A . 31 SER N 1 1 1 452 1 1 31 SER O O -2.597 7.015 -3.460 1.00 . A A . 31 SER O 1 1 1 453 1 1 31 SER OG O -4.385 7.642 -6.161 1.00 . A A . 31 SER OG 1 1 1 454 1 1 32 GLU C C -2.508 6.231 -0.508 1.00 . A A . 32 GLU C 1 1 1 455 1 1 32 GLU CA C -3.633 7.187 -0.897 1.00 . A A . 32 GLU CA 1 1 1 456 1 1 32 GLU CB C -4.630 7.400 0.253 1.00 . A A . 32 GLU CB 1 1 1 457 1 1 32 GLU CD C -4.997 9.903 -0.010 1.00 . A A . 32 GLU CD 1 1 1 458 1 1 32 GLU CG C -5.636 8.524 -0.046 1.00 . A A . 32 GLU CG 1 1 1 459 1 1 32 GLU H H -5.262 6.304 -1.940 1.00 . A A . 32 GLU H 1 1 1 460 1 1 32 GLU HA H -3.180 8.143 -1.165 1.00 . A A . 32 GLU HA 1 1 1 461 1 1 32 GLU HB2 H -5.173 6.469 0.426 1.00 . A A . 32 GLU HB2 1 1 1 462 1 1 32 GLU HB3 H -4.087 7.652 1.166 1.00 . A A . 32 GLU HB3 1 1 1 463 1 1 32 GLU HG2 H -6.084 8.379 -1.029 1.00 . A A . 32 GLU HG2 1 1 1 464 1 1 32 GLU HG3 H -6.432 8.484 0.698 1.00 . A A . 32 GLU HG3 1 1 1 465 1 1 32 GLU N N -4.310 6.624 -2.062 1.00 . A A . 32 GLU N 1 1 1 466 1 1 32 GLU O O -1.400 6.667 -0.194 1.00 . A A . 32 GLU O 1 1 1 467 1 1 32 GLU OE1 O -4.348 10.300 -0.999 1.00 . A A . 32 GLU OE1 1 1 1 468 1 1 32 GLU OE2 O -5.125 10.598 1.029 1.00 . A A . 32 GLU OE2 1 1 1 469 1 1 33 ALA C C -0.687 3.872 -1.282 1.00 . A A . 33 ALA C 1 1 1 470 1 1 33 ALA CA C -1.833 3.877 -0.267 1.00 . A A . 33 ALA CA 1 1 1 471 1 1 33 ALA CB C -2.562 2.539 -0.228 1.00 . A A . 33 ALA CB 1 1 1 472 1 1 33 ALA H H -3.717 4.652 -0.848 1.00 . A A . 33 ALA H 1 1 1 473 1 1 33 ALA HA H -1.410 4.069 0.721 1.00 . A A . 33 ALA HA 1 1 1 474 1 1 33 ALA HB1 H -3.367 2.609 0.499 1.00 . A A . 33 ALA HB1 1 1 1 475 1 1 33 ALA HB2 H -2.979 2.293 -1.205 1.00 . A A . 33 ALA HB2 1 1 1 476 1 1 33 ALA HB3 H -1.877 1.748 0.073 1.00 . A A . 33 ALA HB3 1 1 1 477 1 1 33 ALA N N -2.781 4.924 -0.580 1.00 . A A . 33 ALA N 1 1 1 478 1 1 33 ALA O O 0.468 3.759 -0.879 1.00 . A A . 33 ALA O 1 1 1 479 1 1 34 TYR C C 0.890 5.355 -3.449 1.00 . A A . 34 TYR C 1 1 1 480 1 1 34 TYR CA C 0.093 4.057 -3.574 1.00 . A A . 34 TYR CA 1 1 1 481 1 1 34 TYR CB C -0.444 3.864 -5.004 1.00 . A A . 34 TYR CB 1 1 1 482 1 1 34 TYR CD1 C 0.056 1.397 -5.123 1.00 . A A . 34 TYR CD1 1 1 1 483 1 1 34 TYR CD2 C -2.142 2.135 -5.832 1.00 . A A . 34 TYR CD2 1 1 1 484 1 1 34 TYR CE1 C -0.300 0.064 -5.373 1.00 . A A . 34 TYR CE1 1 1 1 485 1 1 34 TYR CE2 C -2.497 0.799 -6.105 1.00 . A A . 34 TYR CE2 1 1 1 486 1 1 34 TYR CG C -0.863 2.438 -5.327 1.00 . A A . 34 TYR CG 1 1 1 487 1 1 34 TYR CZ C -1.579 -0.249 -5.880 1.00 . A A . 34 TYR CZ 1 1 1 488 1 1 34 TYR H H -1.946 4.131 -2.887 1.00 . A A . 34 TYR H 1 1 1 489 1 1 34 TYR HA H 0.784 3.248 -3.343 1.00 . A A . 34 TYR HA 1 1 1 490 1 1 34 TYR HB2 H -1.261 4.559 -5.185 1.00 . A A . 34 TYR HB2 1 1 1 491 1 1 34 TYR HB3 H 0.355 4.126 -5.698 1.00 . A A . 34 TYR HB3 1 1 1 492 1 1 34 TYR HD1 H 1.040 1.615 -4.741 1.00 . A A . 34 TYR HD1 1 1 1 493 1 1 34 TYR HD2 H -2.856 2.928 -6.006 1.00 . A A . 34 TYR HD2 1 1 1 494 1 1 34 TYR HE1 H 0.429 -0.694 -5.154 1.00 . A A . 34 TYR HE1 1 1 1 495 1 1 34 TYR HE2 H -3.477 0.564 -6.482 1.00 . A A . 34 TYR HE2 1 1 1 496 1 1 34 TYR HH H -1.734 -1.880 -6.979 1.00 . A A . 34 TYR HH 1 1 1 497 1 1 34 TYR N N -0.984 4.045 -2.586 1.00 . A A . 34 TYR N 1 1 1 498 1 1 34 TYR O O 2.099 5.321 -3.660 1.00 . A A . 34 TYR O 1 1 1 499 1 1 34 TYR OH O -1.959 -1.543 -6.093 1.00 . A A . 34 TYR OH 1 1 1 500 1 1 35 ALA C C 1.888 7.589 -1.596 1.00 . A A . 35 ALA C 1 1 1 501 1 1 35 ALA CA C 0.986 7.718 -2.838 1.00 . A A . 35 ALA CA 1 1 1 502 1 1 35 ALA CB C 0.011 8.887 -2.746 1.00 . A A . 35 ALA CB 1 1 1 503 1 1 35 ALA H H -0.729 6.463 -2.851 1.00 . A A . 35 ALA H 1 1 1 504 1 1 35 ALA HA H 1.617 7.885 -3.709 1.00 . A A . 35 ALA HA 1 1 1 505 1 1 35 ALA HB1 H 0.580 9.802 -2.576 1.00 . A A . 35 ALA HB1 1 1 1 506 1 1 35 ALA HB2 H -0.534 8.988 -3.684 1.00 . A A . 35 ALA HB2 1 1 1 507 1 1 35 ALA HB3 H -0.693 8.731 -1.934 1.00 . A A . 35 ALA HB3 1 1 1 508 1 1 35 ALA N N 0.267 6.463 -3.017 1.00 . A A . 35 ALA N 1 1 1 509 1 1 35 ALA O O 2.991 8.127 -1.577 1.00 . A A . 35 ALA O 1 1 1 510 1 1 36 TYR C C 3.569 5.885 0.204 1.00 . A A . 36 TYR C 1 1 1 511 1 1 36 TYR CA C 2.278 6.615 0.617 1.00 . A A . 36 TYR CA 1 1 1 512 1 1 36 TYR CB C 1.499 5.856 1.704 1.00 . A A . 36 TYR CB 1 1 1 513 1 1 36 TYR CD1 C 2.772 6.848 3.661 1.00 . A A . 36 TYR CD1 1 1 1 514 1 1 36 TYR CD2 C 2.479 4.431 3.576 1.00 . A A . 36 TYR CD2 1 1 1 515 1 1 36 TYR CE1 C 3.521 6.725 4.844 1.00 . A A . 36 TYR CE1 1 1 1 516 1 1 36 TYR CE2 C 3.221 4.303 4.766 1.00 . A A . 36 TYR CE2 1 1 1 517 1 1 36 TYR CG C 2.261 5.706 3.012 1.00 . A A . 36 TYR CG 1 1 1 518 1 1 36 TYR CZ C 3.761 5.449 5.396 1.00 . A A . 36 TYR CZ 1 1 1 519 1 1 36 TYR H H 0.548 6.404 -0.630 1.00 . A A . 36 TYR H 1 1 1 520 1 1 36 TYR HA H 2.534 7.594 1.014 1.00 . A A . 36 TYR HA 1 1 1 521 1 1 36 TYR HB2 H 0.575 6.397 1.912 1.00 . A A . 36 TYR HB2 1 1 1 522 1 1 36 TYR HB3 H 1.233 4.869 1.329 1.00 . A A . 36 TYR HB3 1 1 1 523 1 1 36 TYR HD1 H 2.608 7.831 3.244 1.00 . A A . 36 TYR HD1 1 1 1 524 1 1 36 TYR HD2 H 2.092 3.546 3.089 1.00 . A A . 36 TYR HD2 1 1 1 525 1 1 36 TYR HE1 H 3.908 7.615 5.315 1.00 . A A . 36 TYR HE1 1 1 1 526 1 1 36 TYR HE2 H 3.408 3.323 5.181 1.00 . A A . 36 TYR HE2 1 1 1 527 1 1 36 TYR HH H 5.167 6.013 6.633 1.00 . A A . 36 TYR HH 1 1 1 528 1 1 36 TYR N N 1.468 6.822 -0.579 1.00 . A A . 36 TYR N 1 1 1 529 1 1 36 TYR O O 4.643 6.177 0.720 1.00 . A A . 36 TYR O 1 1 1 530 1 1 36 TYR OH O 4.481 5.323 6.549 1.00 . A A . 36 TYR OH 1 1 1 531 1 1 37 ALA C C 5.494 5.115 -2.124 1.00 . A A . 37 ALA C 1 1 1 532 1 1 37 ALA CA C 4.647 4.203 -1.225 1.00 . A A . 37 ALA CA 1 1 1 533 1 1 37 ALA CB C 4.207 2.951 -1.989 1.00 . A A . 37 ALA CB 1 1 1 534 1 1 37 ALA H H 2.575 4.726 -1.136 1.00 . A A . 37 ALA H 1 1 1 535 1 1 37 ALA HA H 5.255 3.897 -0.372 1.00 . A A . 37 ALA HA 1 1 1 536 1 1 37 ALA HB1 H 3.617 2.309 -1.336 1.00 . A A . 37 ALA HB1 1 1 1 537 1 1 37 ALA HB2 H 3.616 3.234 -2.861 1.00 . A A . 37 ALA HB2 1 1 1 538 1 1 37 ALA HB3 H 5.093 2.411 -2.327 1.00 . A A . 37 ALA HB3 1 1 1 539 1 1 37 ALA N N 3.479 4.932 -0.736 1.00 . A A . 37 ALA N 1 1 1 540 1 1 37 ALA O O 6.720 5.029 -2.113 1.00 . A A . 37 ALA O 1 1 1 541 1 1 38 ASP C C 6.400 7.899 -2.991 1.00 . A A . 38 ASP C 1 1 1 542 1 1 38 ASP CA C 5.502 6.947 -3.788 1.00 . A A . 38 ASP CA 1 1 1 543 1 1 38 ASP CB C 4.421 7.695 -4.588 1.00 . A A . 38 ASP CB 1 1 1 544 1 1 38 ASP CG C 4.951 8.700 -5.606 1.00 . A A . 38 ASP CG 1 1 1 545 1 1 38 ASP H H 3.834 6.021 -2.857 1.00 . A A . 38 ASP H 1 1 1 546 1 1 38 ASP HA H 6.123 6.393 -4.481 1.00 . A A . 38 ASP HA 1 1 1 547 1 1 38 ASP HB2 H 3.800 6.963 -5.106 1.00 . A A . 38 ASP HB2 1 1 1 548 1 1 38 ASP HB3 H 3.785 8.248 -3.905 1.00 . A A . 38 ASP HB3 1 1 1 549 1 1 38 ASP N N 4.845 6.001 -2.888 1.00 . A A . 38 ASP N 1 1 1 550 1 1 38 ASP O O 7.537 8.153 -3.397 1.00 . A A . 38 ASP O 1 1 1 551 1 1 38 ASP OD1 O 5.592 9.691 -5.213 1.00 . A A . 38 ASP OD1 1 1 1 552 1 1 38 ASP OD2 O 4.631 8.560 -6.815 1.00 . A A . 38 ASP OD2 1 1 1 553 1 1 39 THR C C 7.759 8.417 -0.068 1.00 . A A . 39 THR C 1 1 1 554 1 1 39 THR CA C 6.718 9.190 -0.905 1.00 . A A . 39 THR CA 1 1 1 555 1 1 39 THR CB C 5.735 10.104 -0.142 1.00 . A A . 39 THR CB 1 1 1 556 1 1 39 THR CG2 C 5.222 9.620 1.216 1.00 . A A . 39 THR CG2 1 1 1 557 1 1 39 THR H H 5.020 8.056 -1.523 1.00 . A A . 39 THR H 1 1 1 558 1 1 39 THR HA H 7.302 9.843 -1.557 1.00 . A A . 39 THR HA 1 1 1 559 1 1 39 THR HB H 4.857 10.214 -0.770 1.00 . A A . 39 THR HB 1 1 1 560 1 1 39 THR HG1 H 5.643 11.996 0.378 1.00 . A A . 39 THR HG1 1 1 1 561 1 1 39 THR HG21 H 4.783 8.633 1.111 1.00 . A A . 39 THR HG21 1 1 1 562 1 1 39 THR HG22 H 4.457 10.306 1.578 1.00 . A A . 39 THR HG22 1 1 1 563 1 1 39 THR HG23 H 6.031 9.584 1.940 1.00 . A A . 39 THR HG23 1 1 1 564 1 1 39 THR N N 5.969 8.300 -1.790 1.00 . A A . 39 THR N 1 1 1 565 1 1 39 THR O O 8.335 8.948 0.884 1.00 . A A . 39 THR O 1 1 1 566 1 1 39 THR OG1 O 6.308 11.391 -0.011 1.00 . A A . 39 THR OG1 1 1 1 567 1 1 40 LEU C C 10.008 5.796 -0.764 1.00 . A A . 40 LEU C 1 1 1 568 1 1 40 LEU CA C 8.971 6.273 0.256 1.00 . A A . 40 LEU CA 1 1 1 569 1 1 40 LEU CB C 8.269 5.100 0.962 1.00 . A A . 40 LEU CB 1 1 1 570 1 1 40 LEU CD1 C 6.726 4.313 2.782 1.00 . A A . 40 LEU CD1 1 1 1 571 1 1 40 LEU CD2 C 8.706 5.711 3.396 1.00 . A A . 40 LEU CD2 1 1 1 572 1 1 40 LEU CG C 7.638 5.459 2.321 1.00 . A A . 40 LEU CG 1 1 1 573 1 1 40 LEU H H 7.496 6.762 -1.191 1.00 . A A . 40 LEU H 1 1 1 574 1 1 40 LEU HA H 9.523 6.847 1.001 1.00 . A A . 40 LEU HA 1 1 1 575 1 1 40 LEU HB2 H 7.492 4.721 0.302 1.00 . A A . 40 LEU HB2 1 1 1 576 1 1 40 LEU HB3 H 8.992 4.299 1.118 1.00 . A A . 40 LEU HB3 1 1 1 577 1 1 40 LEU HD11 H 5.904 4.196 2.076 1.00 . A A . 40 LEU HD11 1 1 1 578 1 1 40 LEU HD12 H 6.300 4.543 3.760 1.00 . A A . 40 LEU HD12 1 1 1 579 1 1 40 LEU HD13 H 7.284 3.380 2.842 1.00 . A A . 40 LEU HD13 1 1 1 580 1 1 40 LEU HD21 H 9.299 6.589 3.141 1.00 . A A . 40 LEU HD21 1 1 1 581 1 1 40 LEU HD22 H 9.362 4.847 3.490 1.00 . A A . 40 LEU HD22 1 1 1 582 1 1 40 LEU HD23 H 8.221 5.904 4.353 1.00 . A A . 40 LEU HD23 1 1 1 583 1 1 40 LEU HG H 7.032 6.356 2.216 1.00 . A A . 40 LEU HG 1 1 1 584 1 1 40 LEU N N 8.004 7.145 -0.402 1.00 . A A . 40 LEU N 1 1 1 585 1 1 40 LEU O O 11.145 5.560 -0.368 1.00 . A A . 40 LEU O 1 1 1 586 1 1 41 GLU C C 11.779 6.217 -3.192 1.00 . A A . 41 GLU C 1 1 1 587 1 1 41 GLU CA C 10.585 5.271 -3.120 1.00 . A A . 41 GLU CA 1 1 1 588 1 1 41 GLU CB C 9.820 5.255 -4.452 1.00 . A A . 41 GLU CB 1 1 1 589 1 1 41 GLU CD C 11.373 6.295 -6.289 1.00 . A A . 41 GLU CD 1 1 1 590 1 1 41 GLU CG C 10.666 5.046 -5.728 1.00 . A A . 41 GLU CG 1 1 1 591 1 1 41 GLU H H 8.715 5.895 -2.323 1.00 . A A . 41 GLU H 1 1 1 592 1 1 41 GLU HA H 10.957 4.268 -2.910 1.00 . A A . 41 GLU HA 1 1 1 593 1 1 41 GLU HB2 H 9.094 4.445 -4.394 1.00 . A A . 41 GLU HB2 1 1 1 594 1 1 41 GLU HB3 H 9.253 6.177 -4.538 1.00 . A A . 41 GLU HB3 1 1 1 595 1 1 41 GLU HG2 H 11.409 4.275 -5.547 1.00 . A A . 41 GLU HG2 1 1 1 596 1 1 41 GLU HG3 H 10.001 4.674 -6.508 1.00 . A A . 41 GLU HG3 1 1 1 597 1 1 41 GLU N N 9.670 5.694 -2.055 1.00 . A A . 41 GLU N 1 1 1 598 1 1 41 GLU O O 12.915 5.769 -3.316 1.00 . A A . 41 GLU O 1 1 1 599 1 1 41 GLU OE1 O 10.783 7.396 -6.285 1.00 . A A . 41 GLU OE1 1 1 1 600 1 1 41 GLU OE2 O 12.485 6.146 -6.863 1.00 . A A . 41 GLU OE2 1 1 1 601 1 1 42 GLU C C 13.581 8.436 -1.983 1.00 . A A . 42 GLU C 1 1 1 602 1 1 42 GLU CA C 12.530 8.574 -3.101 1.00 . A A . 42 GLU CA 1 1 1 603 1 1 42 GLU CB C 11.774 9.916 -3.066 1.00 . A A . 42 GLU CB 1 1 1 604 1 1 42 GLU CD C 11.955 12.137 -4.281 1.00 . A A . 42 GLU CD 1 1 1 605 1 1 42 GLU CG C 12.652 11.146 -3.342 1.00 . A A . 42 GLU CG 1 1 1 606 1 1 42 GLU H H 10.562 7.798 -2.956 1.00 . A A . 42 GLU H 1 1 1 607 1 1 42 GLU HA H 13.046 8.492 -4.061 1.00 . A A . 42 GLU HA 1 1 1 608 1 1 42 GLU HB2 H 10.995 9.874 -3.832 1.00 . A A . 42 GLU HB2 1 1 1 609 1 1 42 GLU HB3 H 11.282 10.037 -2.098 1.00 . A A . 42 GLU HB3 1 1 1 610 1 1 42 GLU HG2 H 12.892 11.637 -2.398 1.00 . A A . 42 GLU HG2 1 1 1 611 1 1 42 GLU HG3 H 13.591 10.836 -3.797 1.00 . A A . 42 GLU HG3 1 1 1 612 1 1 42 GLU N N 11.527 7.518 -3.050 1.00 . A A . 42 GLU N 1 1 1 613 1 1 42 GLU O O 14.661 9.021 -2.072 1.00 . A A . 42 GLU O 1 1 1 614 1 1 42 GLU OE1 O 11.146 12.972 -3.811 1.00 . A A . 42 GLU OE1 1 1 1 615 1 1 42 GLU OE2 O 12.219 12.098 -5.507 1.00 . A A . 42 GLU OE2 1 1 1 616 1 1 43 ASP C C 14.530 5.891 0.304 1.00 . A A . 43 ASP C 1 1 1 617 1 1 43 ASP CA C 14.168 7.381 0.205 1.00 . A A . 43 ASP CA 1 1 1 618 1 1 43 ASP CB C 13.492 7.905 1.491 1.00 . A A . 43 ASP CB 1 1 1 619 1 1 43 ASP CG C 13.897 9.342 1.817 1.00 . A A . 43 ASP CG 1 1 1 620 1 1 43 ASP H H 12.396 7.184 -0.945 1.00 . A A . 43 ASP H 1 1 1 621 1 1 43 ASP HA H 15.104 7.926 0.093 1.00 . A A . 43 ASP HA 1 1 1 622 1 1 43 ASP HB2 H 12.408 7.845 1.396 1.00 . A A . 43 ASP HB2 1 1 1 623 1 1 43 ASP HB3 H 13.767 7.285 2.344 1.00 . A A . 43 ASP HB3 1 1 1 624 1 1 43 ASP N N 13.302 7.637 -0.948 1.00 . A A . 43 ASP N 1 1 1 625 1 1 43 ASP O O 15.121 5.472 1.303 1.00 . A A . 43 ASP O 1 1 1 626 1 1 43 ASP OD1 O 13.686 10.260 0.996 1.00 . A A . 43 ASP OD1 1 1 1 627 1 1 43 ASP OD2 O 14.402 9.608 2.933 1.00 . A A . 43 ASP OD2 1 1 1 628 1 1 44 ASN C C 14.950 3.167 -2.075 1.00 . A A . 44 ASN C 1 1 1 629 1 1 44 ASN CA C 14.450 3.633 -0.706 1.00 . A A . 44 ASN CA 1 1 1 630 1 1 44 ASN CB C 13.218 2.833 -0.241 1.00 . A A . 44 ASN CB 1 1 1 631 1 1 44 ASN CG C 12.989 2.983 1.253 1.00 . A A . 44 ASN CG 1 1 1 632 1 1 44 ASN H H 13.697 5.470 -1.494 1.00 . A A . 44 ASN H 1 1 1 633 1 1 44 ASN HA H 15.254 3.429 0.004 1.00 . A A . 44 ASN HA 1 1 1 634 1 1 44 ASN HB2 H 12.331 3.141 -0.797 1.00 . A A . 44 ASN HB2 1 1 1 635 1 1 44 ASN HB3 H 13.389 1.775 -0.449 1.00 . A A . 44 ASN HB3 1 1 1 636 1 1 44 ASN HD21 H 11.755 4.542 0.972 1.00 . A A . 44 ASN HD21 1 1 1 637 1 1 44 ASN HD22 H 11.988 4.067 2.649 1.00 . A A . 44 ASN HD22 1 1 1 638 1 1 44 ASN N N 14.173 5.067 -0.691 1.00 . A A . 44 ASN N 1 1 1 639 1 1 44 ASN ND2 N 12.147 3.909 1.671 1.00 . A A . 44 ASN ND2 1 1 1 640 1 1 44 ASN O O 16.164 3.042 -2.262 1.00 . A A . 44 ASN O 1 1 1 641 1 1 44 ASN OD1 O 13.584 2.271 2.059 1.00 . A A . 44 ASN OD1 1 1 1 642 1 1 45 GLY C C 12.937 1.987 -4.956 1.00 . A A . 45 GLY C 1 1 1 643 1 1 45 GLY CA C 14.279 2.410 -4.363 1.00 . A A . 45 GLY CA 1 1 1 644 1 1 45 GLY H H 13.059 3.006 -2.811 1.00 . A A . 45 GLY H 1 1 1 645 1 1 45 GLY HA2 H 14.707 3.206 -4.965 1.00 . A A . 45 GLY HA2 1 1 1 646 1 1 45 GLY HA3 H 14.955 1.554 -4.343 1.00 . A A . 45 GLY HA3 1 1 1 647 1 1 45 GLY N N 14.043 2.884 -3.007 1.00 . A A . 45 GLY N 1 1 1 648 1 1 45 GLY O O 11.901 2.176 -4.306 1.00 . A A . 45 GLY O 1 1 1 649 1 1 46 GLU C C 10.986 -0.072 -5.987 1.00 . A A . 46 GLU C 1 1 1 650 1 1 46 GLU CA C 11.724 0.975 -6.843 1.00 . A A . 46 GLU CA 1 1 1 651 1 1 46 GLU CB C 12.063 0.393 -8.230 1.00 . A A . 46 GLU CB 1 1 1 652 1 1 46 GLU CD C 13.584 2.251 -9.253 1.00 . A A . 46 GLU CD 1 1 1 653 1 1 46 GLU CG C 12.284 1.439 -9.340 1.00 . A A . 46 GLU CG 1 1 1 654 1 1 46 GLU H H 13.819 1.302 -6.657 1.00 . A A . 46 GLU H 1 1 1 655 1 1 46 GLU HA H 11.064 1.836 -6.966 1.00 . A A . 46 GLU HA 1 1 1 656 1 1 46 GLU HB2 H 12.924 -0.273 -8.154 1.00 . A A . 46 GLU HB2 1 1 1 657 1 1 46 GLU HB3 H 11.221 -0.219 -8.551 1.00 . A A . 46 GLU HB3 1 1 1 658 1 1 46 GLU HG2 H 12.284 0.914 -10.296 1.00 . A A . 46 GLU HG2 1 1 1 659 1 1 46 GLU HG3 H 11.429 2.118 -9.352 1.00 . A A . 46 GLU HG3 1 1 1 660 1 1 46 GLU N N 12.939 1.429 -6.170 1.00 . A A . 46 GLU N 1 1 1 661 1 1 46 GLU O O 11.557 -0.688 -5.079 1.00 . A A . 46 GLU O 1 1 1 662 1 1 46 GLU OE1 O 14.592 1.744 -8.707 1.00 . A A . 46 GLU OE1 1 1 1 663 1 1 46 GLU OE2 O 13.620 3.389 -9.780 1.00 . A A . 46 GLU OE2 1 1 1 664 1 1 47 TRP C C 7.905 -1.966 -6.503 1.00 . A A . 47 TRP C 1 1 1 665 1 1 47 TRP CA C 8.864 -1.248 -5.569 1.00 . A A . 47 TRP CA 1 1 1 666 1 1 47 TRP CB C 8.081 -0.522 -4.460 1.00 . A A . 47 TRP CB 1 1 1 667 1 1 47 TRP CD1 C 7.694 1.949 -4.815 1.00 . A A . 47 TRP CD1 1 1 1 668 1 1 47 TRP CD2 C 5.919 0.737 -5.443 1.00 . A A . 47 TRP CD2 1 1 1 669 1 1 47 TRP CE2 C 5.578 2.108 -5.649 1.00 . A A . 47 TRP CE2 1 1 1 670 1 1 47 TRP CE3 C 4.952 -0.217 -5.826 1.00 . A A . 47 TRP CE3 1 1 1 671 1 1 47 TRP CG C 7.266 0.670 -4.876 1.00 . A A . 47 TRP CG 1 1 1 672 1 1 47 TRP CH2 C 3.409 1.528 -6.558 1.00 . A A . 47 TRP CH2 1 1 1 673 1 1 47 TRP CZ2 C 4.334 2.506 -6.165 1.00 . A A . 47 TRP CZ2 1 1 1 674 1 1 47 TRP CZ3 C 3.726 0.168 -6.402 1.00 . A A . 47 TRP CZ3 1 1 1 675 1 1 47 TRP H H 9.251 0.208 -7.032 1.00 . A A . 47 TRP H 1 1 1 676 1 1 47 TRP HA H 9.498 -2.008 -5.114 1.00 . A A . 47 TRP HA 1 1 1 677 1 1 47 TRP HB2 H 7.422 -1.233 -3.960 1.00 . A A . 47 TRP HB2 1 1 1 678 1 1 47 TRP HB3 H 8.798 -0.192 -3.716 1.00 . A A . 47 TRP HB3 1 1 1 679 1 1 47 TRP HD1 H 8.675 2.254 -4.474 1.00 . A A . 47 TRP HD1 1 1 1 680 1 1 47 TRP HE1 H 6.862 3.801 -5.411 1.00 . A A . 47 TRP HE1 1 1 1 681 1 1 47 TRP HE3 H 5.181 -1.263 -5.703 1.00 . A A . 47 TRP HE3 1 1 1 682 1 1 47 TRP HH2 H 2.466 1.825 -6.998 1.00 . A A . 47 TRP HH2 1 1 1 683 1 1 47 TRP HZ2 H 4.103 3.556 -6.291 1.00 . A A . 47 TRP HZ2 1 1 1 684 1 1 47 TRP HZ3 H 3.026 -0.585 -6.733 1.00 . A A . 47 TRP HZ3 1 1 1 685 1 1 47 TRP N N 9.703 -0.297 -6.283 1.00 . A A . 47 TRP N 1 1 1 686 1 1 47 TRP NE1 N 6.707 2.799 -5.269 1.00 . A A . 47 TRP NE1 1 1 1 687 1 1 47 TRP O O 7.641 -1.533 -7.630 1.00 . A A . 47 TRP O 1 1 1 688 1 1 48 THR C C 5.186 -4.111 -5.695 1.00 . A A . 48 THR C 1 1 1 689 1 1 48 THR CA C 6.378 -3.906 -6.631 1.00 . A A . 48 THR CA 1 1 1 690 1 1 48 THR CB C 7.065 -5.213 -7.085 1.00 . A A . 48 THR CB 1 1 1 691 1 1 48 THR CG2 C 7.539 -5.025 -8.526 1.00 . A A . 48 THR CG2 1 1 1 692 1 1 48 THR H H 7.614 -3.329 -5.039 1.00 . A A . 48 THR H 1 1 1 693 1 1 48 THR HA H 6.002 -3.375 -7.501 1.00 . A A . 48 THR HA 1 1 1 694 1 1 48 THR HB H 6.343 -6.030 -7.062 1.00 . A A . 48 THR HB 1 1 1 695 1 1 48 THR HG1 H 7.966 -5.510 -5.371 1.00 . A A . 48 THR HG1 1 1 1 696 1 1 48 THR HG21 H 8.202 -4.160 -8.585 1.00 . A A . 48 THR HG21 1 1 1 697 1 1 48 THR HG22 H 6.682 -4.875 -9.180 1.00 . A A . 48 THR HG22 1 1 1 698 1 1 48 THR HG23 H 8.067 -5.908 -8.868 1.00 . A A . 48 THR HG23 1 1 1 699 1 1 48 THR N N 7.339 -3.045 -5.975 1.00 . A A . 48 THR N 1 1 1 700 1 1 48 THR O O 5.309 -3.914 -4.482 1.00 . A A . 48 THR O 1 1 1 701 1 1 48 THR OG1 O 8.206 -5.572 -6.307 1.00 . A A . 48 THR OG1 1 1 1 702 1 1 49 VAL C C 2.045 -5.890 -6.014 1.00 . A A . 49 VAL C 1 1 1 703 1 1 49 VAL CA C 2.818 -4.691 -5.470 1.00 . A A . 49 VAL CA 1 1 1 704 1 1 49 VAL CB C 1.972 -3.399 -5.398 1.00 . A A . 49 VAL CB 1 1 1 705 1 1 49 VAL CG1 C 1.482 -2.939 -6.782 1.00 . A A . 49 VAL CG1 1 1 1 706 1 1 49 VAL CG2 C 0.774 -3.582 -4.446 1.00 . A A . 49 VAL CG2 1 1 1 707 1 1 49 VAL H H 3.948 -4.626 -7.245 1.00 . A A . 49 VAL H 1 1 1 708 1 1 49 VAL HA H 3.137 -4.931 -4.460 1.00 . A A . 49 VAL HA 1 1 1 709 1 1 49 VAL HB H 2.603 -2.610 -4.987 1.00 . A A . 49 VAL HB 1 1 1 710 1 1 49 VAL HG11 H 1.062 -1.941 -6.738 1.00 . A A . 49 VAL HG11 1 1 1 711 1 1 49 VAL HG12 H 2.301 -2.926 -7.500 1.00 . A A . 49 VAL HG12 1 1 1 712 1 1 49 VAL HG13 H 0.708 -3.614 -7.133 1.00 . A A . 49 VAL HG13 1 1 1 713 1 1 49 VAL HG21 H 1.126 -3.933 -3.477 1.00 . A A . 49 VAL HG21 1 1 1 714 1 1 49 VAL HG22 H 0.253 -2.642 -4.296 1.00 . A A . 49 VAL HG22 1 1 1 715 1 1 49 VAL HG23 H 0.069 -4.308 -4.852 1.00 . A A . 49 VAL HG23 1 1 1 716 1 1 49 VAL N N 4.026 -4.472 -6.249 1.00 . A A . 49 VAL N 1 1 1 717 1 1 49 VAL O O 1.843 -6.033 -7.226 1.00 . A A . 49 VAL O 1 1 1 718 1 1 50 ASP C C -0.590 -7.693 -4.729 1.00 . A A . 50 ASP C 1 1 1 719 1 1 50 ASP CA C 0.793 -7.924 -5.319 1.00 . A A . 50 ASP CA 1 1 1 720 1 1 50 ASP CB C 1.484 -9.140 -4.691 1.00 . A A . 50 ASP CB 1 1 1 721 1 1 50 ASP CG C 2.429 -9.790 -5.683 1.00 . A A . 50 ASP CG 1 1 1 722 1 1 50 ASP H H 1.787 -6.522 -4.117 1.00 . A A . 50 ASP H 1 1 1 723 1 1 50 ASP HA H 0.698 -8.102 -6.391 1.00 . A A . 50 ASP HA 1 1 1 724 1 1 50 ASP HB2 H 2.034 -8.848 -3.798 1.00 . A A . 50 ASP HB2 1 1 1 725 1 1 50 ASP HB3 H 0.733 -9.877 -4.407 1.00 . A A . 50 ASP HB3 1 1 1 726 1 1 50 ASP N N 1.568 -6.718 -5.090 1.00 . A A . 50 ASP N 1 1 1 727 1 1 50 ASP O O -0.741 -7.558 -3.509 1.00 . A A . 50 ASP O 1 1 1 728 1 1 50 ASP OD1 O 1.924 -10.395 -6.659 1.00 . A A . 50 ASP OD1 1 1 1 729 1 1 50 ASP OD2 O 3.663 -9.706 -5.506 1.00 . A A . 50 ASP OD2 1 1 1 730 1 1 51 VAL C C -3.534 -8.734 -4.815 1.00 . A A . 51 VAL C 1 1 1 731 1 1 51 VAL CA C -2.983 -7.370 -5.223 1.00 . A A . 51 VAL CA 1 1 1 732 1 1 51 VAL CB C -3.770 -6.774 -6.412 1.00 . A A . 51 VAL CB 1 1 1 733 1 1 51 VAL CG1 C -5.208 -6.414 -6.010 1.00 . A A . 51 VAL CG1 1 1 1 734 1 1 51 VAL CG2 C -3.099 -5.508 -6.973 1.00 . A A . 51 VAL CG2 1 1 1 735 1 1 51 VAL H H -1.391 -7.707 -6.584 1.00 . A A . 51 VAL H 1 1 1 736 1 1 51 VAL HA H -3.022 -6.685 -4.373 1.00 . A A . 51 VAL HA 1 1 1 737 1 1 51 VAL HB H -3.813 -7.511 -7.217 1.00 . A A . 51 VAL HB 1 1 1 738 1 1 51 VAL HG11 H -5.739 -7.299 -5.660 1.00 . A A . 51 VAL HG11 1 1 1 739 1 1 51 VAL HG12 H -5.199 -5.664 -5.219 1.00 . A A . 51 VAL HG12 1 1 1 740 1 1 51 VAL HG13 H -5.747 -6.015 -6.871 1.00 . A A . 51 VAL HG13 1 1 1 741 1 1 51 VAL HG21 H -2.131 -5.745 -7.413 1.00 . A A . 51 VAL HG21 1 1 1 742 1 1 51 VAL HG22 H -3.725 -5.078 -7.753 1.00 . A A . 51 VAL HG22 1 1 1 743 1 1 51 VAL HG23 H -2.960 -4.768 -6.185 1.00 . A A . 51 VAL HG23 1 1 1 744 1 1 51 VAL N N -1.591 -7.585 -5.602 1.00 . A A . 51 VAL N 1 1 1 745 1 1 51 VAL O O -3.314 -9.726 -5.518 1.00 . A A . 51 VAL O 1 1 1 746 1 1 52 ALA C C -6.162 -9.657 -2.502 1.00 . A A . 52 ALA C 1 1 1 747 1 1 52 ALA CA C -4.814 -10.009 -3.137 1.00 . A A . 52 ALA CA 1 1 1 748 1 1 52 ALA CB C -3.842 -10.607 -2.108 1.00 . A A . 52 ALA CB 1 1 1 749 1 1 52 ALA H H -4.393 -7.967 -3.125 1.00 . A A . 52 ALA H 1 1 1 750 1 1 52 ALA HA H -4.978 -10.729 -3.942 1.00 . A A . 52 ALA HA 1 1 1 751 1 1 52 ALA HB1 H -3.630 -9.876 -1.328 1.00 . A A . 52 ALA HB1 1 1 1 752 1 1 52 ALA HB2 H -4.277 -11.493 -1.647 1.00 . A A . 52 ALA HB2 1 1 1 753 1 1 52 ALA HB3 H -2.913 -10.892 -2.604 1.00 . A A . 52 ALA HB3 1 1 1 754 1 1 52 ALA N N -4.221 -8.803 -3.681 1.00 . A A . 52 ALA N 1 1 1 755 1 1 52 ALA O O -6.549 -8.487 -2.461 1.00 . A A . 52 ALA O 1 1 1 756 1 1 53 ASP C C -9.093 -9.613 -1.935 1.00 . A A . 53 ASP C 1 1 1 757 1 1 53 ASP CA C -8.152 -10.682 -1.356 1.00 . A A . 53 ASP CA 1 1 1 758 1 1 53 ASP CB C -7.948 -10.515 0.165 1.00 . A A . 53 ASP CB 1 1 1 759 1 1 53 ASP CG C -7.160 -11.648 0.831 1.00 . A A . 53 ASP CG 1 1 1 760 1 1 53 ASP H H -6.421 -11.598 -2.121 1.00 . A A . 53 ASP H 1 1 1 761 1 1 53 ASP HA H -8.623 -11.654 -1.510 1.00 . A A . 53 ASP HA 1 1 1 762 1 1 53 ASP HB2 H -7.442 -9.570 0.353 1.00 . A A . 53 ASP HB2 1 1 1 763 1 1 53 ASP HB3 H -8.931 -10.462 0.635 1.00 . A A . 53 ASP HB3 1 1 1 764 1 1 53 ASP N N -6.856 -10.693 -2.030 1.00 . A A . 53 ASP N 1 1 1 765 1 1 53 ASP O O -9.384 -8.625 -1.271 1.00 . A A . 53 ASP O 1 1 1 766 1 1 53 ASP OD1 O -5.945 -11.821 0.578 1.00 . A A . 53 ASP OD1 1 1 1 767 1 1 53 ASP OD2 O -7.747 -12.386 1.657 1.00 . A A . 53 ASP OD2 1 1 1 768 1 1 54 GLU C C -10.067 -7.431 -3.953 1.00 . A A . 54 GLU C 1 1 1 769 1 1 54 GLU CA C -10.464 -8.916 -3.925 1.00 . A A . 54 GLU CA 1 1 1 770 1 1 54 GLU CB C -11.921 -9.137 -3.463 1.00 . A A . 54 GLU CB 1 1 1 771 1 1 54 GLU CD C -13.892 -10.784 -3.467 1.00 . A A . 54 GLU CD 1 1 1 772 1 1 54 GLU CG C -12.413 -10.556 -3.784 1.00 . A A . 54 GLU CG 1 1 1 773 1 1 54 GLU H H -9.266 -10.633 -3.676 1.00 . A A . 54 GLU H 1 1 1 774 1 1 54 GLU HA H -10.417 -9.238 -4.965 1.00 . A A . 54 GLU HA 1 1 1 775 1 1 54 GLU HB2 H -11.992 -8.967 -2.387 1.00 . A A . 54 GLU HB2 1 1 1 776 1 1 54 GLU HB3 H -12.571 -8.435 -3.995 1.00 . A A . 54 GLU HB3 1 1 1 777 1 1 54 GLU HG2 H -12.253 -10.762 -4.843 1.00 . A A . 54 GLU HG2 1 1 1 778 1 1 54 GLU HG3 H -11.829 -11.274 -3.210 1.00 . A A . 54 GLU HG3 1 1 1 779 1 1 54 GLU N N -9.547 -9.794 -3.181 1.00 . A A . 54 GLU N 1 1 1 780 1 1 54 GLU O O -10.913 -6.568 -4.186 1.00 . A A . 54 GLU O 1 1 1 781 1 1 54 GLU OE1 O -14.640 -9.818 -3.204 1.00 . A A . 54 GLU OE1 1 1 1 782 1 1 54 GLU OE2 O -14.313 -11.969 -3.483 1.00 . A A . 54 GLU OE2 1 1 1 783 1 1 55 GLY C C -8.103 -5.195 -2.383 1.00 . A A . 55 GLY C 1 1 1 784 1 1 55 GLY CA C -8.274 -5.753 -3.794 1.00 . A A . 55 GLY CA 1 1 1 785 1 1 55 GLY H H -8.117 -7.860 -3.583 1.00 . A A . 55 GLY H 1 1 1 786 1 1 55 GLY HA2 H -7.330 -5.710 -4.327 1.00 . A A . 55 GLY HA2 1 1 1 787 1 1 55 GLY HA3 H -8.969 -5.102 -4.331 1.00 . A A . 55 GLY HA3 1 1 1 788 1 1 55 GLY N N -8.780 -7.121 -3.786 1.00 . A A . 55 GLY N 1 1 1 789 1 1 55 GLY O O -7.391 -4.201 -2.221 1.00 . A A . 55 GLY O 1 1 1 790 1 1 56 TYR C C -7.318 -5.702 0.684 1.00 . A A . 56 TYR C 1 1 1 791 1 1 56 TYR CA C -8.670 -5.427 0.022 1.00 . A A . 56 TYR CA 1 1 1 792 1 1 56 TYR CB C -9.796 -6.093 0.830 1.00 . A A . 56 TYR CB 1 1 1 793 1 1 56 TYR CD1 C -11.873 -4.746 0.227 1.00 . A A . 56 TYR CD1 1 1 1 794 1 1 56 TYR CD2 C -11.873 -7.136 -0.176 1.00 . A A . 56 TYR CD2 1 1 1 795 1 1 56 TYR CE1 C -13.191 -4.669 -0.264 1.00 . A A . 56 TYR CE1 1 1 1 796 1 1 56 TYR CE2 C -13.185 -7.073 -0.669 1.00 . A A . 56 TYR CE2 1 1 1 797 1 1 56 TYR CG C -11.204 -5.982 0.265 1.00 . A A . 56 TYR CG 1 1 1 798 1 1 56 TYR CZ C -13.853 -5.832 -0.720 1.00 . A A . 56 TYR CZ 1 1 1 799 1 1 56 TYR H H -9.266 -6.655 -1.596 1.00 . A A . 56 TYR H 1 1 1 800 1 1 56 TYR HA H -8.842 -4.352 0.046 1.00 . A A . 56 TYR HA 1 1 1 801 1 1 56 TYR HB2 H -9.549 -7.146 0.973 1.00 . A A . 56 TYR HB2 1 1 1 802 1 1 56 TYR HB3 H -9.808 -5.633 1.817 1.00 . A A . 56 TYR HB3 1 1 1 803 1 1 56 TYR HD1 H -11.374 -3.850 0.571 1.00 . A A . 56 TYR HD1 1 1 1 804 1 1 56 TYR HD2 H -11.372 -8.084 -0.132 1.00 . A A . 56 TYR HD2 1 1 1 805 1 1 56 TYR HE1 H -13.683 -3.713 -0.297 1.00 . A A . 56 TYR HE1 1 1 1 806 1 1 56 TYR HE2 H -13.661 -7.980 -1.005 1.00 . A A . 56 TYR HE2 1 1 1 807 1 1 56 TYR HH H -15.452 -6.625 -1.506 1.00 . A A . 56 TYR HH 1 1 1 808 1 1 56 TYR N N -8.709 -5.837 -1.376 1.00 . A A . 56 TYR N 1 1 1 809 1 1 56 TYR O O -7.134 -5.351 1.852 1.00 . A A . 56 TYR O 1 1 1 810 1 1 56 TYR OH O -15.128 -5.760 -1.202 1.00 . A A . 56 TYR OH 1 1 1 811 1 1 57 THR C C -4.058 -6.231 -0.598 1.00 . A A . 57 THR C 1 1 1 812 1 1 57 THR CA C -5.042 -6.641 0.496 1.00 . A A . 57 THR CA 1 1 1 813 1 1 57 THR CB C -4.930 -8.119 0.901 1.00 . A A . 57 THR CB 1 1 1 814 1 1 57 THR CG2 C -3.520 -8.492 1.370 1.00 . A A . 57 THR CG2 1 1 1 815 1 1 57 THR H H -6.554 -6.623 -0.965 1.00 . A A . 57 THR H 1 1 1 816 1 1 57 THR HA H -4.842 -6.036 1.379 1.00 . A A . 57 THR HA 1 1 1 817 1 1 57 THR HB H -5.202 -8.748 0.054 1.00 . A A . 57 THR HB 1 1 1 818 1 1 57 THR HG1 H -6.697 -8.158 1.728 1.00 . A A . 57 THR HG1 1 1 1 819 1 1 57 THR HG21 H -2.801 -8.320 0.571 1.00 . A A . 57 THR HG21 1 1 1 820 1 1 57 THR HG22 H -3.492 -9.549 1.639 1.00 . A A . 57 THR HG22 1 1 1 821 1 1 57 THR HG23 H -3.242 -7.891 2.237 1.00 . A A . 57 THR HG23 1 1 1 822 1 1 57 THR N N -6.373 -6.342 -0.006 1.00 . A A . 57 THR N 1 1 1 823 1 1 57 THR O O -4.146 -6.703 -1.732 1.00 . A A . 57 THR O 1 1 1 824 1 1 57 THR OG1 O -5.796 -8.396 1.986 1.00 . A A . 57 THR OG1 1 1 1 825 1 1 58 LEU C C -0.788 -5.143 -0.467 1.00 . A A . 58 LEU C 1 1 1 826 1 1 58 LEU CA C -2.103 -4.814 -1.148 1.00 . A A . 58 LEU CA 1 1 1 827 1 1 58 LEU CB C -2.277 -3.301 -1.377 1.00 . A A . 58 LEU CB 1 1 1 828 1 1 58 LEU CD1 C -3.667 -1.419 -2.324 1.00 . A A . 58 LEU CD1 1 1 1 829 1 1 58 LEU CD2 C -3.510 -3.566 -3.583 1.00 . A A . 58 LEU CD2 1 1 1 830 1 1 58 LEU CG C -3.540 -2.939 -2.184 1.00 . A A . 58 LEU CG 1 1 1 831 1 1 58 LEU H H -3.115 -4.973 0.685 1.00 . A A . 58 LEU H 1 1 1 832 1 1 58 LEU HA H -2.132 -5.332 -2.107 1.00 . A A . 58 LEU HA 1 1 1 833 1 1 58 LEU HB2 H -2.321 -2.798 -0.409 1.00 . A A . 58 LEU HB2 1 1 1 834 1 1 58 LEU HB3 H -1.401 -2.927 -1.909 1.00 . A A . 58 LEU HB3 1 1 1 835 1 1 58 LEU HD11 H -2.834 -1.019 -2.901 1.00 . A A . 58 LEU HD11 1 1 1 836 1 1 58 LEU HD12 H -3.671 -0.956 -1.335 1.00 . A A . 58 LEU HD12 1 1 1 837 1 1 58 LEU HD13 H -4.606 -1.172 -2.818 1.00 . A A . 58 LEU HD13 1 1 1 838 1 1 58 LEU HD21 H -4.338 -3.186 -4.170 1.00 . A A . 58 LEU HD21 1 1 1 839 1 1 58 LEU HD22 H -3.629 -4.644 -3.510 1.00 . A A . 58 LEU HD22 1 1 1 840 1 1 58 LEU HD23 H -2.573 -3.329 -4.085 1.00 . A A . 58 LEU HD23 1 1 1 841 1 1 58 LEU HG H -4.423 -3.303 -1.659 1.00 . A A . 58 LEU HG 1 1 1 842 1 1 58 LEU N N -3.136 -5.331 -0.266 1.00 . A A . 58 LEU N 1 1 1 843 1 1 58 LEU O O -0.476 -4.617 0.602 1.00 . A A . 58 LEU O 1 1 1 844 1 1 59 ASN C C 2.294 -5.733 -1.307 1.00 . A A . 59 ASN C 1 1 1 845 1 1 59 ASN CA C 1.248 -6.516 -0.535 1.00 . A A . 59 ASN CA 1 1 1 846 1 1 59 ASN CB C 1.391 -8.028 -0.736 1.00 . A A . 59 ASN CB 1 1 1 847 1 1 59 ASN CG C 0.299 -8.806 -0.018 1.00 . A A . 59 ASN CG 1 1 1 848 1 1 59 ASN H H -0.342 -6.473 -1.933 1.00 . A A . 59 ASN H 1 1 1 849 1 1 59 ASN HA H 1.323 -6.293 0.527 1.00 . A A . 59 ASN HA 1 1 1 850 1 1 59 ASN HB2 H 1.360 -8.258 -1.799 1.00 . A A . 59 ASN HB2 1 1 1 851 1 1 59 ASN HB3 H 2.362 -8.346 -0.369 1.00 . A A . 59 ASN HB3 1 1 1 852 1 1 59 ASN HD21 H -0.574 -9.304 -1.764 1.00 . A A . 59 ASN HD21 1 1 1 853 1 1 59 ASN HD22 H -1.326 -9.983 -0.331 1.00 . A A . 59 ASN HD22 1 1 1 854 1 1 59 ASN N N -0.038 -6.070 -1.050 1.00 . A A . 59 ASN N 1 1 1 855 1 1 59 ASN ND2 N -0.626 -9.397 -0.755 1.00 . A A . 59 ASN ND2 1 1 1 856 1 1 59 ASN O O 2.471 -5.993 -2.491 1.00 . A A . 59 ASN O 1 1 1 857 1 1 59 ASN OD1 O 0.248 -8.856 1.211 1.00 . A A . 59 ASN OD1 1 1 1 858 1 1 60 ILE C C 5.320 -4.360 -0.837 1.00 . A A . 60 ILE C 1 1 1 859 1 1 60 ILE CA C 3.945 -3.899 -1.319 1.00 . A A . 60 ILE CA 1 1 1 860 1 1 60 ILE CB C 3.676 -2.410 -0.974 1.00 . A A . 60 ILE CB 1 1 1 861 1 1 60 ILE CD1 C 1.831 -0.634 -0.607 1.00 . A A . 60 ILE CD1 1 1 1 862 1 1 60 ILE CG1 C 2.199 -1.994 -1.210 1.00 . A A . 60 ILE CG1 1 1 1 863 1 1 60 ILE CG2 C 4.613 -1.508 -1.802 1.00 . A A . 60 ILE CG2 1 1 1 864 1 1 60 ILE H H 2.775 -4.549 0.295 1.00 . A A . 60 ILE H 1 1 1 865 1 1 60 ILE HA H 3.884 -4.017 -2.400 1.00 . A A . 60 ILE HA 1 1 1 866 1 1 60 ILE HB H 3.901 -2.264 0.084 1.00 . A A . 60 ILE HB 1 1 1 867 1 1 60 ILE HD11 H 0.749 -0.522 -0.635 1.00 . A A . 60 ILE HD11 1 1 1 868 1 1 60 ILE HD12 H 2.157 -0.584 0.430 1.00 . A A . 60 ILE HD12 1 1 1 869 1 1 60 ILE HD13 H 2.280 0.179 -1.175 1.00 . A A . 60 ILE HD13 1 1 1 870 1 1 60 ILE HG12 H 1.985 -1.983 -2.278 1.00 . A A . 60 ILE HG12 1 1 1 871 1 1 60 ILE HG13 H 1.526 -2.712 -0.743 1.00 . A A . 60 ILE HG13 1 1 1 872 1 1 60 ILE HG21 H 5.655 -1.786 -1.655 1.00 . A A . 60 ILE HG21 1 1 1 873 1 1 60 ILE HG22 H 4.383 -1.608 -2.864 1.00 . A A . 60 ILE HG22 1 1 1 874 1 1 60 ILE HG23 H 4.503 -0.469 -1.495 1.00 . A A . 60 ILE HG23 1 1 1 875 1 1 60 ILE N N 2.939 -4.747 -0.687 1.00 . A A . 60 ILE N 1 1 1 876 1 1 60 ILE O O 5.549 -4.473 0.372 1.00 . A A . 60 ILE O 1 1 1 877 1 1 61 GLU C C 8.597 -4.132 -2.233 1.00 . A A . 61 GLU C 1 1 1 878 1 1 61 GLU CA C 7.619 -5.015 -1.455 1.00 . A A . 61 GLU CA 1 1 1 879 1 1 61 GLU CB C 7.734 -6.506 -1.817 1.00 . A A . 61 GLU CB 1 1 1 880 1 1 61 GLU CD C 9.080 -8.642 -1.561 1.00 . A A . 61 GLU CD 1 1 1 881 1 1 61 GLU CG C 8.987 -7.152 -1.214 1.00 . A A . 61 GLU CG 1 1 1 882 1 1 61 GLU H H 6.036 -4.463 -2.739 1.00 . A A . 61 GLU H 1 1 1 883 1 1 61 GLU HA H 7.815 -4.906 -0.387 1.00 . A A . 61 GLU HA 1 1 1 884 1 1 61 GLU HB2 H 6.862 -7.030 -1.420 1.00 . A A . 61 GLU HB2 1 1 1 885 1 1 61 GLU HB3 H 7.745 -6.625 -2.903 1.00 . A A . 61 GLU HB3 1 1 1 886 1 1 61 GLU HG2 H 9.876 -6.628 -1.564 1.00 . A A . 61 GLU HG2 1 1 1 887 1 1 61 GLU HG3 H 8.951 -7.046 -0.129 1.00 . A A . 61 GLU HG3 1 1 1 888 1 1 61 GLU N N 6.262 -4.570 -1.751 1.00 . A A . 61 GLU N 1 1 1 889 1 1 61 GLU O O 8.459 -3.995 -3.453 1.00 . A A . 61 GLU O 1 1 1 890 1 1 61 GLU OE1 O 8.268 -9.432 -1.017 1.00 . A A . 61 GLU OE1 1 1 1 891 1 1 61 GLU OE2 O 10.009 -9.042 -2.302 1.00 . A A . 61 GLU OE2 1 1 1 892 1 1 62 PHE C C 11.659 -3.451 -2.635 1.00 . A A . 62 PHE C 1 1 1 893 1 1 62 PHE CA C 10.499 -2.579 -2.156 1.00 . A A . 62 PHE CA 1 1 1 894 1 1 62 PHE CB C 11.035 -1.520 -1.183 1.00 . A A . 62 PHE CB 1 1 1 895 1 1 62 PHE CD1 C 10.181 0.791 -1.764 1.00 . A A . 62 PHE CD1 1 1 1 896 1 1 62 PHE CD2 C 9.175 -0.389 0.100 1.00 . A A . 62 PHE CD2 1 1 1 897 1 1 62 PHE CE1 C 9.289 1.860 -1.573 1.00 . A A . 62 PHE CE1 1 1 1 898 1 1 62 PHE CE2 C 8.281 0.680 0.297 1.00 . A A . 62 PHE CE2 1 1 1 899 1 1 62 PHE CG C 10.109 -0.348 -0.944 1.00 . A A . 62 PHE CG 1 1 1 900 1 1 62 PHE CZ C 8.326 1.797 -0.553 1.00 . A A . 62 PHE CZ 1 1 1 901 1 1 62 PHE H H 9.568 -3.602 -0.522 1.00 . A A . 62 PHE H 1 1 1 902 1 1 62 PHE HA H 10.060 -2.071 -3.013 1.00 . A A . 62 PHE HA 1 1 1 903 1 1 62 PHE HB2 H 11.279 -1.994 -0.233 1.00 . A A . 62 PHE HB2 1 1 1 904 1 1 62 PHE HB3 H 11.962 -1.119 -1.596 1.00 . A A . 62 PHE HB3 1 1 1 905 1 1 62 PHE HD1 H 10.900 0.829 -2.569 1.00 . A A . 62 PHE HD1 1 1 1 906 1 1 62 PHE HD2 H 9.163 -1.251 0.746 1.00 . A A . 62 PHE HD2 1 1 1 907 1 1 62 PHE HE1 H 9.327 2.724 -2.221 1.00 . A A . 62 PHE HE1 1 1 1 908 1 1 62 PHE HE2 H 7.560 0.655 1.101 1.00 . A A . 62 PHE HE2 1 1 1 909 1 1 62 PHE HZ H 7.626 2.609 -0.431 1.00 . A A . 62 PHE HZ 1 1 1 910 1 1 62 PHE N N 9.498 -3.443 -1.524 1.00 . A A . 62 PHE N 1 1 1 911 1 1 62 PHE O O 12.045 -4.399 -1.947 1.00 . A A . 62 PHE O 1 1 1 912 1 1 63 ALA C C 14.619 -3.501 -3.679 1.00 . A A . 63 ALA C 1 1 1 913 1 1 63 ALA CA C 13.324 -3.855 -4.413 1.00 . A A . 63 ALA CA 1 1 1 914 1 1 63 ALA CB C 13.423 -3.464 -5.888 1.00 . A A . 63 ALA CB 1 1 1 915 1 1 63 ALA H H 11.844 -2.341 -4.323 1.00 . A A . 63 ALA H 1 1 1 916 1 1 63 ALA HA H 13.154 -4.930 -4.338 1.00 . A A . 63 ALA HA 1 1 1 917 1 1 63 ALA HB1 H 14.271 -3.982 -6.334 1.00 . A A . 63 ALA HB1 1 1 1 918 1 1 63 ALA HB2 H 12.508 -3.743 -6.410 1.00 . A A . 63 ALA HB2 1 1 1 919 1 1 63 ALA HB3 H 13.574 -2.388 -5.988 1.00 . A A . 63 ALA HB3 1 1 1 920 1 1 63 ALA N N 12.205 -3.141 -3.811 1.00 . A A . 63 ALA N 1 1 1 921 1 1 63 ALA O O 15.349 -4.394 -3.238 1.00 . A A . 63 ALA O 1 1 1 922 1 1 64 GLY C C 17.178 -1.433 -3.760 1.00 . A A . 64 GLY C 1 1 1 923 1 1 64 GLY CA C 16.020 -1.664 -2.805 1.00 . A A . 64 GLY CA 1 1 1 924 1 1 64 GLY H H 14.202 -1.543 -3.887 1.00 . A A . 64 GLY H 1 1 1 925 1 1 64 GLY HA2 H 15.759 -0.715 -2.333 1.00 . A A . 64 GLY HA2 1 1 1 926 1 1 64 GLY HA3 H 16.346 -2.371 -2.043 1.00 . A A . 64 GLY HA3 1 1 1 927 1 1 64 GLY N N 14.850 -2.200 -3.478 1.00 . A A . 64 GLY N 1 1 1 928 1 1 64 GLY O O 18.282 -1.178 -3.224 1.00 . A A . 64 GLY O 1 1 2 929 1 1 1 MET C C -21.101 3.464 4.090 1.00 . A A . 1 MET C 1 1 2 930 1 1 1 MET CA C -21.194 4.712 4.944 1.00 . A A . 1 MET CA 1 1 2 931 1 1 1 MET CB C -20.538 4.473 6.308 1.00 . A A . 1 MET CB 1 1 2 932 1 1 1 MET CE C -17.999 7.374 7.492 1.00 . A A . 1 MET CE 1 1 2 933 1 1 1 MET CG C -20.198 5.791 6.999 1.00 . A A . 1 MET CG 1 1 2 934 1 1 1 MET H1 H -22.759 5.930 5.617 1.00 . A A . 1 MET H1 1 1 2 935 1 1 1 MET HA H -20.657 5.516 4.439 1.00 . A A . 1 MET HA 1 1 2 936 1 1 1 MET HB2 H -21.200 3.884 6.945 1.00 . A A . 1 MET HB2 1 1 2 937 1 1 1 MET HB3 H -19.613 3.916 6.164 1.00 . A A . 1 MET HB3 1 1 2 938 1 1 1 MET HE1 H -17.389 8.224 7.190 1.00 . A A . 1 MET HE1 1 1 2 939 1 1 1 MET HE2 H -18.626 7.675 8.329 1.00 . A A . 1 MET HE2 1 1 2 940 1 1 1 MET HE3 H -17.354 6.552 7.807 1.00 . A A . 1 MET HE3 1 1 2 941 1 1 1 MET HG2 H -21.114 6.359 7.156 1.00 . A A . 1 MET HG2 1 1 2 942 1 1 1 MET HG3 H -19.775 5.557 7.976 1.00 . A A . 1 MET HG3 1 1 2 943 1 1 1 MET N N -22.599 5.103 5.077 1.00 . A A . 1 MET N 1 1 2 944 1 1 1 MET O O -21.528 2.388 4.513 1.00 . A A . 1 MET O 1 1 2 945 1 1 1 MET SD S -19.026 6.837 6.097 1.00 . A A . 1 MET SD 1 1 2 946 1 1 2 GLU C C -18.833 2.334 1.671 1.00 . A A . 2 GLU C 1 1 2 947 1 1 2 GLU CA C -20.342 2.527 1.926 1.00 . A A . 2 GLU CA 1 1 2 948 1 1 2 GLU CB C -21.207 2.775 0.680 1.00 . A A . 2 GLU CB 1 1 2 949 1 1 2 GLU CD C -22.757 1.535 -0.947 1.00 . A A . 2 GLU CD 1 1 2 950 1 1 2 GLU CG C -21.455 1.493 -0.139 1.00 . A A . 2 GLU CG 1 1 2 951 1 1 2 GLU H H -20.199 4.507 2.565 1.00 . A A . 2 GLU H 1 1 2 952 1 1 2 GLU HA H -20.706 1.606 2.371 1.00 . A A . 2 GLU HA 1 1 2 953 1 1 2 GLU HB2 H -22.172 3.151 1.027 1.00 . A A . 2 GLU HB2 1 1 2 954 1 1 2 GLU HB3 H -20.744 3.533 0.050 1.00 . A A . 2 GLU HB3 1 1 2 955 1 1 2 GLU HG2 H -20.615 1.320 -0.812 1.00 . A A . 2 GLU HG2 1 1 2 956 1 1 2 GLU HG3 H -21.524 0.647 0.546 1.00 . A A . 2 GLU HG3 1 1 2 957 1 1 2 GLU N N -20.543 3.602 2.891 1.00 . A A . 2 GLU N 1 1 2 958 1 1 2 GLU O O -18.431 1.633 0.744 1.00 . A A . 2 GLU O 1 1 2 959 1 1 2 GLU OE1 O -23.225 2.642 -1.304 1.00 . A A . 2 GLU OE1 1 1 2 960 1 1 2 GLU OE2 O -23.369 0.456 -1.133 1.00 . A A . 2 GLU OE2 1 1 2 961 1 1 3 GLU C C -16.016 1.470 2.694 1.00 . A A . 3 GLU C 1 1 2 962 1 1 3 GLU CA C -16.538 2.905 2.491 1.00 . A A . 3 GLU CA 1 1 2 963 1 1 3 GLU CB C -15.993 3.862 3.579 1.00 . A A . 3 GLU CB 1 1 2 964 1 1 3 GLU CD C -15.990 4.445 6.104 1.00 . A A . 3 GLU CD 1 1 2 965 1 1 3 GLU CG C -16.656 3.670 4.960 1.00 . A A . 3 GLU CG 1 1 2 966 1 1 3 GLU H H -18.398 3.504 3.243 1.00 . A A . 3 GLU H 1 1 2 967 1 1 3 GLU HA H -16.193 3.252 1.516 1.00 . A A . 3 GLU HA 1 1 2 968 1 1 3 GLU HB2 H -14.917 3.718 3.678 1.00 . A A . 3 GLU HB2 1 1 2 969 1 1 3 GLU HB3 H -16.167 4.889 3.253 1.00 . A A . 3 GLU HB3 1 1 2 970 1 1 3 GLU HG2 H -17.695 3.997 4.898 1.00 . A A . 3 GLU HG2 1 1 2 971 1 1 3 GLU HG3 H -16.656 2.610 5.214 1.00 . A A . 3 GLU HG3 1 1 2 972 1 1 3 GLU N N -17.996 2.950 2.508 1.00 . A A . 3 GLU N 1 1 2 973 1 1 3 GLU O O -16.762 0.562 3.081 1.00 . A A . 3 GLU O 1 1 2 974 1 1 3 GLU OE1 O -15.255 5.431 5.865 1.00 . A A . 3 GLU OE1 1 1 2 975 1 1 3 GLU OE2 O -16.248 4.094 7.280 1.00 . A A . 3 GLU OE2 1 1 2 976 1 1 4 VAL C C -12.760 0.232 3.444 1.00 . A A . 4 VAL C 1 1 2 977 1 1 4 VAL CA C -13.999 0.006 2.561 1.00 . A A . 4 VAL CA 1 1 2 978 1 1 4 VAL CB C -13.651 -0.561 1.164 1.00 . A A . 4 VAL CB 1 1 2 979 1 1 4 VAL CG1 C -14.898 -0.807 0.300 1.00 . A A . 4 VAL CG1 1 1 2 980 1 1 4 VAL CG2 C -12.699 0.323 0.349 1.00 . A A . 4 VAL CG2 1 1 2 981 1 1 4 VAL H H -14.167 2.056 2.123 1.00 . A A . 4 VAL H 1 1 2 982 1 1 4 VAL HA H -14.633 -0.720 3.070 1.00 . A A . 4 VAL HA 1 1 2 983 1 1 4 VAL HB H -13.161 -1.523 1.311 1.00 . A A . 4 VAL HB 1 1 2 984 1 1 4 VAL HG11 H -15.378 0.134 0.029 1.00 . A A . 4 VAL HG11 1 1 2 985 1 1 4 VAL HG12 H -14.617 -1.339 -0.607 1.00 . A A . 4 VAL HG12 1 1 2 986 1 1 4 VAL HG13 H -15.604 -1.423 0.843 1.00 . A A . 4 VAL HG13 1 1 2 987 1 1 4 VAL HG21 H -12.409 -0.212 -0.555 1.00 . A A . 4 VAL HG21 1 1 2 988 1 1 4 VAL HG22 H -13.180 1.263 0.077 1.00 . A A . 4 VAL HG22 1 1 2 989 1 1 4 VAL HG23 H -11.802 0.541 0.925 1.00 . A A . 4 VAL HG23 1 1 2 990 1 1 4 VAL N N -14.725 1.267 2.436 1.00 . A A . 4 VAL N 1 1 2 991 1 1 4 VAL O O -12.479 1.371 3.829 1.00 . A A . 4 VAL O 1 1 2 992 1 1 5 THR C C -9.792 -1.672 3.819 1.00 . A A . 5 THR C 1 1 2 993 1 1 5 THR CA C -10.814 -0.822 4.583 1.00 . A A . 5 THR CA 1 1 2 994 1 1 5 THR CB C -11.092 -1.363 5.995 1.00 . A A . 5 THR CB 1 1 2 995 1 1 5 THR CG2 C -9.876 -1.225 6.914 1.00 . A A . 5 THR CG2 1 1 2 996 1 1 5 THR H H -12.308 -1.749 3.434 1.00 . A A . 5 THR H 1 1 2 997 1 1 5 THR HA H -10.447 0.201 4.669 1.00 . A A . 5 THR HA 1 1 2 998 1 1 5 THR HB H -11.335 -2.419 5.919 1.00 . A A . 5 THR HB 1 1 2 999 1 1 5 THR HG1 H -12.984 -0.915 6.114 1.00 . A A . 5 THR HG1 1 1 2 1000 1 1 5 THR HG21 H -10.137 -1.577 7.912 1.00 . A A . 5 THR HG21 1 1 2 1001 1 1 5 THR HG22 H -9.558 -0.184 6.973 1.00 . A A . 5 THR HG22 1 1 2 1002 1 1 5 THR HG23 H -9.051 -1.823 6.527 1.00 . A A . 5 THR HG23 1 1 2 1003 1 1 5 THR N N -12.027 -0.832 3.774 1.00 . A A . 5 THR N 1 1 2 1004 1 1 5 THR O O -9.893 -2.903 3.780 1.00 . A A . 5 THR O 1 1 2 1005 1 1 5 THR OG1 O -12.178 -0.696 6.609 1.00 . A A . 5 THR OG1 1 1 2 1006 1 1 6 ILE C C -6.483 -1.590 3.153 1.00 . A A . 6 ILE C 1 1 2 1007 1 1 6 ILE CA C -7.799 -1.704 2.376 1.00 . A A . 6 ILE CA 1 1 2 1008 1 1 6 ILE CB C -7.787 -1.152 0.932 1.00 . A A . 6 ILE CB 1 1 2 1009 1 1 6 ILE CD1 C -9.277 -0.864 -1.179 1.00 . A A . 6 ILE CD1 1 1 2 1010 1 1 6 ILE CG1 C -9.177 -1.350 0.271 1.00 . A A . 6 ILE CG1 1 1 2 1011 1 1 6 ILE CG2 C -6.709 -1.867 0.105 1.00 . A A . 6 ILE CG2 1 1 2 1012 1 1 6 ILE H H -8.782 -0.015 3.232 1.00 . A A . 6 ILE H 1 1 2 1013 1 1 6 ILE HA H -8.049 -2.761 2.300 1.00 . A A . 6 ILE HA 1 1 2 1014 1 1 6 ILE HB H -7.562 -0.087 0.961 1.00 . A A . 6 ILE HB 1 1 2 1015 1 1 6 ILE HD11 H -8.932 0.166 -1.246 1.00 . A A . 6 ILE HD11 1 1 2 1016 1 1 6 ILE HD12 H -8.682 -1.498 -1.835 1.00 . A A . 6 ILE HD12 1 1 2 1017 1 1 6 ILE HD13 H -10.315 -0.915 -1.509 1.00 . A A . 6 ILE HD13 1 1 2 1018 1 1 6 ILE HG12 H -9.449 -2.404 0.299 1.00 . A A . 6 ILE HG12 1 1 2 1019 1 1 6 ILE HG13 H -9.922 -0.799 0.842 1.00 . A A . 6 ILE HG13 1 1 2 1020 1 1 6 ILE HG21 H -6.968 -2.916 -0.024 1.00 . A A . 6 ILE HG21 1 1 2 1021 1 1 6 ILE HG22 H -6.623 -1.402 -0.875 1.00 . A A . 6 ILE HG22 1 1 2 1022 1 1 6 ILE HG23 H -5.740 -1.807 0.597 1.00 . A A . 6 ILE HG23 1 1 2 1023 1 1 6 ILE N N -8.829 -1.030 3.160 1.00 . A A . 6 ILE N 1 1 2 1024 1 1 6 ILE O O -6.095 -0.503 3.597 1.00 . A A . 6 ILE O 1 1 2 1025 1 1 7 LYS C C -3.381 -2.940 3.132 1.00 . A A . 7 LYS C 1 1 2 1026 1 1 7 LYS CA C -4.559 -2.837 4.093 1.00 . A A . 7 LYS CA 1 1 2 1027 1 1 7 LYS CB C -4.615 -4.046 5.043 1.00 . A A . 7 LYS CB 1 1 2 1028 1 1 7 LYS CD C -3.590 -5.067 7.170 1.00 . A A . 7 LYS CD 1 1 2 1029 1 1 7 LYS CE C -2.744 -6.136 6.474 1.00 . A A . 7 LYS CE 1 1 2 1030 1 1 7 LYS CG C -3.692 -3.839 6.255 1.00 . A A . 7 LYS CG 1 1 2 1031 1 1 7 LYS H H -6.177 -3.587 2.961 1.00 . A A . 7 LYS H 1 1 2 1032 1 1 7 LYS HA H -4.443 -1.937 4.696 1.00 . A A . 7 LYS HA 1 1 2 1033 1 1 7 LYS HB2 H -5.629 -4.164 5.415 1.00 . A A . 7 LYS HB2 1 1 2 1034 1 1 7 LYS HB3 H -4.340 -4.951 4.498 1.00 . A A . 7 LYS HB3 1 1 2 1035 1 1 7 LYS HD2 H -3.108 -4.764 8.098 1.00 . A A . 7 LYS HD2 1 1 2 1036 1 1 7 LYS HD3 H -4.584 -5.454 7.404 1.00 . A A . 7 LYS HD3 1 1 2 1037 1 1 7 LYS HE2 H -3.336 -6.593 5.682 1.00 . A A . 7 LYS HE2 1 1 2 1038 1 1 7 LYS HE3 H -1.885 -5.650 6.011 1.00 . A A . 7 LYS HE3 1 1 2 1039 1 1 7 LYS HG2 H -2.694 -3.570 5.910 1.00 . A A . 7 LYS HG2 1 1 2 1040 1 1 7 LYS HG3 H -4.078 -3.006 6.842 1.00 . A A . 7 LYS HG3 1 1 2 1041 1 1 7 LYS HZ1 H -2.990 -7.659 7.885 1.00 . A A . 7 LYS HZ1 1 1 2 1042 1 1 7 LYS HZ2 H -1.524 -6.851 8.009 1.00 . A A . 7 LYS HZ2 1 1 2 1043 1 1 7 LYS HZ3 H -1.809 -7.905 6.802 1.00 . A A . 7 LYS HZ3 1 1 2 1044 1 1 7 LYS N N -5.814 -2.727 3.359 1.00 . A A . 7 LYS N 1 1 2 1045 1 1 7 LYS NZ N -2.243 -7.191 7.378 1.00 . A A . 7 LYS NZ 1 1 2 1046 1 1 7 LYS O O -3.422 -3.711 2.171 1.00 . A A . 7 LYS O 1 1 2 1047 1 1 8 ALA C C -0.036 -2.734 3.446 1.00 . A A . 8 ALA C 1 1 2 1048 1 1 8 ALA CA C -1.130 -2.087 2.600 1.00 . A A . 8 ALA CA 1 1 2 1049 1 1 8 ALA CB C -0.793 -0.634 2.251 1.00 . A A . 8 ALA CB 1 1 2 1050 1 1 8 ALA H H -2.380 -1.533 4.187 1.00 . A A . 8 ALA H 1 1 2 1051 1 1 8 ALA HA H -1.250 -2.641 1.668 1.00 . A A . 8 ALA HA 1 1 2 1052 1 1 8 ALA HB1 H 0.123 -0.604 1.660 1.00 . A A . 8 ALA HB1 1 1 2 1053 1 1 8 ALA HB2 H -1.603 -0.192 1.671 1.00 . A A . 8 ALA HB2 1 1 2 1054 1 1 8 ALA HB3 H -0.640 -0.053 3.161 1.00 . A A . 8 ALA HB3 1 1 2 1055 1 1 8 ALA N N -2.352 -2.138 3.373 1.00 . A A . 8 ALA N 1 1 2 1056 1 1 8 ALA O O 0.266 -2.259 4.545 1.00 . A A . 8 ALA O 1 1 2 1057 1 1 9 ASN C C 2.763 -3.974 3.049 1.00 . A A . 9 ASN C 1 1 2 1058 1 1 9 ASN CA C 1.533 -4.622 3.673 1.00 . A A . 9 ASN CA 1 1 2 1059 1 1 9 ASN CB C 1.463 -6.133 3.403 1.00 . A A . 9 ASN CB 1 1 2 1060 1 1 9 ASN CG C 0.363 -6.831 4.193 1.00 . A A . 9 ASN CG 1 1 2 1061 1 1 9 ASN H H 0.171 -4.221 2.092 1.00 . A A . 9 ASN H 1 1 2 1062 1 1 9 ASN HA H 1.520 -4.446 4.752 1.00 . A A . 9 ASN HA 1 1 2 1063 1 1 9 ASN HB2 H 1.331 -6.307 2.339 1.00 . A A . 9 ASN HB2 1 1 2 1064 1 1 9 ASN HB3 H 2.411 -6.578 3.699 1.00 . A A . 9 ASN HB3 1 1 2 1065 1 1 9 ASN HD21 H -0.038 -8.156 2.690 1.00 . A A . 9 ASN HD21 1 1 2 1066 1 1 9 ASN HD22 H -1.009 -8.316 4.146 1.00 . A A . 9 ASN HD22 1 1 2 1067 1 1 9 ASN N N 0.455 -3.892 3.010 1.00 . A A . 9 ASN N 1 1 2 1068 1 1 9 ASN ND2 N -0.285 -7.831 3.620 1.00 . A A . 9 ASN ND2 1 1 2 1069 1 1 9 ASN O O 2.884 -3.957 1.820 1.00 . A A . 9 ASN O 1 1 2 1070 1 1 9 ASN OD1 O 0.055 -6.479 5.327 1.00 . A A . 9 ASN OD1 1 1 2 1071 1 1 10 LEU C C 6.074 -3.408 3.893 1.00 . A A . 10 LEU C 1 1 2 1072 1 1 10 LEU CA C 4.823 -2.659 3.454 1.00 . A A . 10 LEU CA 1 1 2 1073 1 1 10 LEU CB C 4.783 -1.245 4.073 1.00 . A A . 10 LEU CB 1 1 2 1074 1 1 10 LEU CD1 C 3.583 0.926 4.512 1.00 . A A . 10 LEU CD1 1 1 2 1075 1 1 10 LEU CD2 C 3.322 -0.154 2.275 1.00 . A A . 10 LEU CD2 1 1 2 1076 1 1 10 LEU CG C 3.522 -0.411 3.769 1.00 . A A . 10 LEU CG 1 1 2 1077 1 1 10 LEU H H 3.486 -3.431 4.872 1.00 . A A . 10 LEU H 1 1 2 1078 1 1 10 LEU HA H 4.837 -2.560 2.368 1.00 . A A . 10 LEU HA 1 1 2 1079 1 1 10 LEU HB2 H 4.849 -1.349 5.153 1.00 . A A . 10 LEU HB2 1 1 2 1080 1 1 10 LEU HB3 H 5.662 -0.695 3.745 1.00 . A A . 10 LEU HB3 1 1 2 1081 1 1 10 LEU HD11 H 3.682 0.757 5.584 1.00 . A A . 10 LEU HD11 1 1 2 1082 1 1 10 LEU HD12 H 2.668 1.486 4.324 1.00 . A A . 10 LEU HD12 1 1 2 1083 1 1 10 LEU HD13 H 4.438 1.510 4.162 1.00 . A A . 10 LEU HD13 1 1 2 1084 1 1 10 LEU HD21 H 3.215 -1.098 1.748 1.00 . A A . 10 LEU HD21 1 1 2 1085 1 1 10 LEU HD22 H 4.170 0.396 1.870 1.00 . A A . 10 LEU HD22 1 1 2 1086 1 1 10 LEU HD23 H 2.420 0.440 2.127 1.00 . A A . 10 LEU HD23 1 1 2 1087 1 1 10 LEU HG H 2.647 -0.942 4.142 1.00 . A A . 10 LEU HG 1 1 2 1088 1 1 10 LEU N N 3.626 -3.379 3.869 1.00 . A A . 10 LEU N 1 1 2 1089 1 1 10 LEU O O 6.378 -3.488 5.086 1.00 . A A . 10 LEU O 1 1 2 1090 1 1 11 ILE C C 9.213 -4.079 2.490 1.00 . A A . 11 ILE C 1 1 2 1091 1 1 11 ILE CA C 8.045 -4.711 3.252 1.00 . A A . 11 ILE CA 1 1 2 1092 1 1 11 ILE CB C 7.838 -6.201 2.898 1.00 . A A . 11 ILE CB 1 1 2 1093 1 1 11 ILE CD1 C 5.303 -6.757 2.819 1.00 . A A . 11 ILE CD1 1 1 2 1094 1 1 11 ILE CG1 C 6.618 -6.857 3.599 1.00 . A A . 11 ILE CG1 1 1 2 1095 1 1 11 ILE CG2 C 9.085 -6.983 3.325 1.00 . A A . 11 ILE CG2 1 1 2 1096 1 1 11 ILE H H 6.572 -3.903 1.972 1.00 . A A . 11 ILE H 1 1 2 1097 1 1 11 ILE HA H 8.265 -4.648 4.316 1.00 . A A . 11 ILE HA 1 1 2 1098 1 1 11 ILE HB H 7.730 -6.300 1.815 1.00 . A A . 11 ILE HB 1 1 2 1099 1 1 11 ILE HD11 H 4.561 -7.405 3.284 1.00 . A A . 11 ILE HD11 1 1 2 1100 1 1 11 ILE HD12 H 4.927 -5.739 2.812 1.00 . A A . 11 ILE HD12 1 1 2 1101 1 1 11 ILE HD13 H 5.459 -7.083 1.793 1.00 . A A . 11 ILE HD13 1 1 2 1102 1 1 11 ILE HG12 H 6.803 -7.923 3.719 1.00 . A A . 11 ILE HG12 1 1 2 1103 1 1 11 ILE HG13 H 6.486 -6.435 4.596 1.00 . A A . 11 ILE HG13 1 1 2 1104 1 1 11 ILE HG21 H 9.947 -6.671 2.734 1.00 . A A . 11 ILE HG21 1 1 2 1105 1 1 11 ILE HG22 H 9.289 -6.833 4.384 1.00 . A A . 11 ILE HG22 1 1 2 1106 1 1 11 ILE HG23 H 8.917 -8.039 3.134 1.00 . A A . 11 ILE HG23 1 1 2 1107 1 1 11 ILE N N 6.830 -3.968 2.952 1.00 . A A . 11 ILE N 1 1 2 1108 1 1 11 ILE O O 9.039 -3.641 1.350 1.00 . A A . 11 ILE O 1 1 2 1109 1 1 12 PHE C C 12.729 -4.344 2.821 1.00 . A A . 12 PHE C 1 1 2 1110 1 1 12 PHE CA C 11.579 -3.384 2.546 1.00 . A A . 12 PHE CA 1 1 2 1111 1 1 12 PHE CB C 12.020 -2.008 3.101 1.00 . A A . 12 PHE CB 1 1 2 1112 1 1 12 PHE CD1 C 10.431 -0.714 4.559 1.00 . A A . 12 PHE CD1 1 1 2 1113 1 1 12 PHE CD2 C 10.829 0.119 2.318 1.00 . A A . 12 PHE CD2 1 1 2 1114 1 1 12 PHE CE1 C 9.591 0.379 4.829 1.00 . A A . 12 PHE CE1 1 1 2 1115 1 1 12 PHE CE2 C 10.004 1.227 2.590 1.00 . A A . 12 PHE CE2 1 1 2 1116 1 1 12 PHE CG C 11.025 -0.877 3.296 1.00 . A A . 12 PHE CG 1 1 2 1117 1 1 12 PHE CZ C 9.377 1.353 3.842 1.00 . A A . 12 PHE CZ 1 1 2 1118 1 1 12 PHE H H 10.482 -4.291 4.087 1.00 . A A . 12 PHE H 1 1 2 1119 1 1 12 PHE HA H 11.449 -3.332 1.471 1.00 . A A . 12 PHE HA 1 1 2 1120 1 1 12 PHE HB2 H 12.476 -2.182 4.077 1.00 . A A . 12 PHE HB2 1 1 2 1121 1 1 12 PHE HB3 H 12.815 -1.639 2.453 1.00 . A A . 12 PHE HB3 1 1 2 1122 1 1 12 PHE HD1 H 10.658 -1.407 5.352 1.00 . A A . 12 PHE HD1 1 1 2 1123 1 1 12 PHE HD2 H 11.337 0.087 1.366 1.00 . A A . 12 PHE HD2 1 1 2 1124 1 1 12 PHE HE1 H 9.141 0.480 5.811 1.00 . A A . 12 PHE HE1 1 1 2 1125 1 1 12 PHE HE2 H 9.876 1.999 1.844 1.00 . A A . 12 PHE HE2 1 1 2 1126 1 1 12 PHE HZ H 8.750 2.206 4.058 1.00 . A A . 12 PHE HZ 1 1 2 1127 1 1 12 PHE N N 10.367 -3.922 3.151 1.00 . A A . 12 PHE N 1 1 2 1128 1 1 12 PHE O O 12.809 -4.916 3.917 1.00 . A A . 12 PHE O 1 1 2 1129 1 1 13 ALA C C 15.818 -4.542 3.042 1.00 . A A . 13 ALA C 1 1 2 1130 1 1 13 ALA CA C 14.860 -5.276 2.077 1.00 . A A . 13 ALA CA 1 1 2 1131 1 1 13 ALA CB C 15.562 -5.561 0.753 1.00 . A A . 13 ALA CB 1 1 2 1132 1 1 13 ALA H H 13.575 -3.963 0.995 1.00 . A A . 13 ALA H 1 1 2 1133 1 1 13 ALA HA H 14.561 -6.226 2.522 1.00 . A A . 13 ALA HA 1 1 2 1134 1 1 13 ALA HB1 H 14.841 -5.775 -0.037 1.00 . A A . 13 ALA HB1 1 1 2 1135 1 1 13 ALA HB2 H 16.172 -4.702 0.499 1.00 . A A . 13 ALA HB2 1 1 2 1136 1 1 13 ALA HB3 H 16.224 -6.417 0.874 1.00 . A A . 13 ALA HB3 1 1 2 1137 1 1 13 ALA N N 13.677 -4.440 1.882 1.00 . A A . 13 ALA N 1 1 2 1138 1 1 13 ALA O O 16.868 -5.064 3.411 1.00 . A A . 13 ALA O 1 1 2 1139 1 1 14 ASN C C 16.353 -3.140 5.762 1.00 . A A . 14 ASN C 1 1 2 1140 1 1 14 ASN CA C 16.201 -2.465 4.395 1.00 . A A . 14 ASN CA 1 1 2 1141 1 1 14 ASN CB C 15.483 -1.105 4.578 1.00 . A A . 14 ASN CB 1 1 2 1142 1 1 14 ASN CG C 16.329 0.066 4.105 1.00 . A A . 14 ASN CG 1 1 2 1143 1 1 14 ASN H H 14.589 -2.959 3.115 1.00 . A A . 14 ASN H 1 1 2 1144 1 1 14 ASN HA H 17.198 -2.301 3.982 1.00 . A A . 14 ASN HA 1 1 2 1145 1 1 14 ASN HB2 H 14.533 -1.094 4.053 1.00 . A A . 14 ASN HB2 1 1 2 1146 1 1 14 ASN HB3 H 15.261 -0.934 5.633 1.00 . A A . 14 ASN HB3 1 1 2 1147 1 1 14 ASN HD21 H 14.750 1.048 3.215 1.00 . A A . 14 ASN HD21 1 1 2 1148 1 1 14 ASN HD22 H 16.312 1.749 2.982 1.00 . A A . 14 ASN HD22 1 1 2 1149 1 1 14 ASN N N 15.460 -3.318 3.468 1.00 . A A . 14 ASN N 1 1 2 1150 1 1 14 ASN ND2 N 15.752 1.001 3.369 1.00 . A A . 14 ASN ND2 1 1 2 1151 1 1 14 ASN O O 17.112 -2.639 6.593 1.00 . A A . 14 ASN O 1 1 2 1152 1 1 14 ASN OD1 O 17.525 0.125 4.386 1.00 . A A . 14 ASN OD1 1 1 2 1153 1 1 15 GLY C C 14.369 -4.806 8.086 1.00 . A A . 15 GLY C 1 1 2 1154 1 1 15 GLY CA C 15.607 -5.016 7.218 1.00 . A A . 15 GLY CA 1 1 2 1155 1 1 15 GLY H H 15.014 -4.561 5.255 1.00 . A A . 15 GLY H 1 1 2 1156 1 1 15 GLY HA2 H 15.670 -6.067 6.939 1.00 . A A . 15 GLY HA2 1 1 2 1157 1 1 15 GLY HA3 H 16.495 -4.773 7.805 1.00 . A A . 15 GLY HA3 1 1 2 1158 1 1 15 GLY N N 15.602 -4.225 6.003 1.00 . A A . 15 GLY N 1 1 2 1159 1 1 15 GLY O O 14.453 -5.118 9.277 1.00 . A A . 15 GLY O 1 1 2 1160 1 1 16 SER C C 10.707 -4.396 7.641 1.00 . A A . 16 SER C 1 1 2 1161 1 1 16 SER CA C 12.034 -4.068 8.347 1.00 . A A . 16 SER CA 1 1 2 1162 1 1 16 SER CB C 12.045 -2.575 8.716 1.00 . A A . 16 SER CB 1 1 2 1163 1 1 16 SER H H 13.192 -4.083 6.568 1.00 . A A . 16 SER H 1 1 2 1164 1 1 16 SER HA H 12.083 -4.648 9.269 1.00 . A A . 16 SER HA 1 1 2 1165 1 1 16 SER HB2 H 11.850 -1.985 7.819 1.00 . A A . 16 SER HB2 1 1 2 1166 1 1 16 SER HB3 H 11.255 -2.380 9.438 1.00 . A A . 16 SER HB3 1 1 2 1167 1 1 16 SER HG H 13.344 -1.202 9.250 1.00 . A A . 16 SER HG 1 1 2 1168 1 1 16 SER N N 13.236 -4.324 7.546 1.00 . A A . 16 SER N 1 1 2 1169 1 1 16 SER O O 10.617 -4.399 6.407 1.00 . A A . 16 SER O 1 1 2 1170 1 1 16 SER OG O 13.292 -2.177 9.265 1.00 . A A . 16 SER OG 1 1 2 1171 1 1 17 THR C C 7.382 -3.831 8.644 1.00 . A A . 17 THR C 1 1 2 1172 1 1 17 THR CA C 8.285 -4.911 8.030 1.00 . A A . 17 THR CA 1 1 2 1173 1 1 17 THR CB C 7.873 -6.339 8.446 1.00 . A A . 17 THR CB 1 1 2 1174 1 1 17 THR CG2 C 8.577 -7.396 7.590 1.00 . A A . 17 THR CG2 1 1 2 1175 1 1 17 THR H H 9.795 -4.590 9.444 1.00 . A A . 17 THR H 1 1 2 1176 1 1 17 THR HA H 8.208 -4.846 6.945 1.00 . A A . 17 THR HA 1 1 2 1177 1 1 17 THR HB H 6.795 -6.442 8.292 1.00 . A A . 17 THR HB 1 1 2 1178 1 1 17 THR HG1 H 9.142 -6.544 9.933 1.00 . A A . 17 THR HG1 1 1 2 1179 1 1 17 THR HG21 H 8.258 -8.387 7.907 1.00 . A A . 17 THR HG21 1 1 2 1180 1 1 17 THR HG22 H 9.662 -7.325 7.683 1.00 . A A . 17 THR HG22 1 1 2 1181 1 1 17 THR HG23 H 8.296 -7.267 6.545 1.00 . A A . 17 THR HG23 1 1 2 1182 1 1 17 THR N N 9.657 -4.610 8.441 1.00 . A A . 17 THR N 1 1 2 1183 1 1 17 THR O O 7.640 -3.361 9.757 1.00 . A A . 17 THR O 1 1 2 1184 1 1 17 THR OG1 O 8.169 -6.614 9.806 1.00 . A A . 17 THR OG1 1 1 2 1185 1 1 18 GLN C C 4.050 -2.683 7.699 1.00 . A A . 18 GLN C 1 1 2 1186 1 1 18 GLN CA C 5.387 -2.382 8.370 1.00 . A A . 18 GLN CA 1 1 2 1187 1 1 18 GLN CB C 5.877 -0.977 7.955 1.00 . A A . 18 GLN CB 1 1 2 1188 1 1 18 GLN CD C 7.432 0.970 8.471 1.00 . A A . 18 GLN CD 1 1 2 1189 1 1 18 GLN CG C 7.074 -0.482 8.772 1.00 . A A . 18 GLN CG 1 1 2 1190 1 1 18 GLN H H 6.124 -3.785 7.023 1.00 . A A . 18 GLN H 1 1 2 1191 1 1 18 GLN HA H 5.256 -2.423 9.451 1.00 . A A . 18 GLN HA 1 1 2 1192 1 1 18 GLN HB2 H 6.155 -0.983 6.902 1.00 . A A . 18 GLN HB2 1 1 2 1193 1 1 18 GLN HB3 H 5.067 -0.260 8.085 1.00 . A A . 18 GLN HB3 1 1 2 1194 1 1 18 GLN HE21 H 7.454 1.487 10.439 1.00 . A A . 18 GLN HE21 1 1 2 1195 1 1 18 GLN HE22 H 7.933 2.721 9.266 1.00 . A A . 18 GLN HE22 1 1 2 1196 1 1 18 GLN HG2 H 6.849 -0.593 9.834 1.00 . A A . 18 GLN HG2 1 1 2 1197 1 1 18 GLN HG3 H 7.947 -1.086 8.533 1.00 . A A . 18 GLN HG3 1 1 2 1198 1 1 18 GLN N N 6.335 -3.402 7.941 1.00 . A A . 18 GLN N 1 1 2 1199 1 1 18 GLN NE2 N 7.632 1.782 9.487 1.00 . A A . 18 GLN NE2 1 1 2 1200 1 1 18 GLN O O 3.970 -3.424 6.719 1.00 . A A . 18 GLN O 1 1 2 1201 1 1 18 GLN OE1 O 7.598 1.388 7.332 1.00 . A A . 18 GLN OE1 1 1 2 1202 1 1 19 THR C C 0.835 -1.086 7.982 1.00 . A A . 19 THR C 1 1 2 1203 1 1 19 THR CA C 1.634 -2.354 7.689 1.00 . A A . 19 THR CA 1 1 2 1204 1 1 19 THR CB C 1.007 -3.625 8.285 1.00 . A A . 19 THR CB 1 1 2 1205 1 1 19 THR CG2 C -0.362 -3.925 7.681 1.00 . A A . 19 THR CG2 1 1 2 1206 1 1 19 THR H H 3.025 -1.557 9.054 1.00 . A A . 19 THR H 1 1 2 1207 1 1 19 THR HA H 1.708 -2.466 6.608 1.00 . A A . 19 THR HA 1 1 2 1208 1 1 19 THR HB H 0.894 -3.495 9.361 1.00 . A A . 19 THR HB 1 1 2 1209 1 1 19 THR HG1 H 2.520 -4.530 7.413 1.00 . A A . 19 THR HG1 1 1 2 1210 1 1 19 THR HG21 H -1.054 -3.110 7.896 1.00 . A A . 19 THR HG21 1 1 2 1211 1 1 19 THR HG22 H -0.754 -4.829 8.140 1.00 . A A . 19 THR HG22 1 1 2 1212 1 1 19 THR HG23 H -0.276 -4.061 6.603 1.00 . A A . 19 THR HG23 1 1 2 1213 1 1 19 THR N N 2.962 -2.166 8.245 1.00 . A A . 19 THR N 1 1 2 1214 1 1 19 THR O O 1.018 -0.487 9.047 1.00 . A A . 19 THR O 1 1 2 1215 1 1 19 THR OG1 O 1.824 -4.764 8.054 1.00 . A A . 19 THR OG1 1 1 2 1216 1 1 20 ALA C C -2.283 0.102 6.665 1.00 . A A . 20 ALA C 1 1 2 1217 1 1 20 ALA CA C -0.897 0.480 7.183 1.00 . A A . 20 ALA CA 1 1 2 1218 1 1 20 ALA CB C -0.298 1.626 6.359 1.00 . A A . 20 ALA CB 1 1 2 1219 1 1 20 ALA H H -0.154 -1.223 6.206 1.00 . A A . 20 ALA H 1 1 2 1220 1 1 20 ALA HA H -0.971 0.790 8.229 1.00 . A A . 20 ALA HA 1 1 2 1221 1 1 20 ALA HB1 H 0.679 1.896 6.763 1.00 . A A . 20 ALA HB1 1 1 2 1222 1 1 20 ALA HB2 H -0.184 1.325 5.318 1.00 . A A . 20 ALA HB2 1 1 2 1223 1 1 20 ALA HB3 H -0.951 2.498 6.419 1.00 . A A . 20 ALA HB3 1 1 2 1224 1 1 20 ALA N N -0.042 -0.690 7.064 1.00 . A A . 20 ALA N 1 1 2 1225 1 1 20 ALA O O -2.418 -0.814 5.848 1.00 . A A . 20 ALA O 1 1 2 1226 1 1 21 GLU C C -5.307 1.926 6.361 1.00 . A A . 21 GLU C 1 1 2 1227 1 1 21 GLU CA C -4.702 0.572 6.709 1.00 . A A . 21 GLU CA 1 1 2 1228 1 1 21 GLU CB C -5.487 -0.240 7.752 1.00 . A A . 21 GLU CB 1 1 2 1229 1 1 21 GLU CD C -5.687 -0.501 10.253 1.00 . A A . 21 GLU CD 1 1 2 1230 1 1 21 GLU CG C -5.777 0.473 9.082 1.00 . A A . 21 GLU CG 1 1 2 1231 1 1 21 GLU H H -3.154 1.542 7.784 1.00 . A A . 21 GLU H 1 1 2 1232 1 1 21 GLU HA H -4.690 -0.022 5.796 1.00 . A A . 21 GLU HA 1 1 2 1233 1 1 21 GLU HB2 H -6.438 -0.545 7.312 1.00 . A A . 21 GLU HB2 1 1 2 1234 1 1 21 GLU HB3 H -4.916 -1.147 7.956 1.00 . A A . 21 GLU HB3 1 1 2 1235 1 1 21 GLU HG2 H -5.053 1.263 9.248 1.00 . A A . 21 GLU HG2 1 1 2 1236 1 1 21 GLU HG3 H -6.765 0.927 9.046 1.00 . A A . 21 GLU HG3 1 1 2 1237 1 1 21 GLU N N -3.321 0.794 7.117 1.00 . A A . 21 GLU N 1 1 2 1238 1 1 21 GLU O O -5.090 2.918 7.067 1.00 . A A . 21 GLU O 1 1 2 1239 1 1 21 GLU OE1 O -4.571 -0.715 10.780 1.00 . A A . 21 GLU OE1 1 1 2 1240 1 1 21 GLU OE2 O -6.690 -1.160 10.623 1.00 . A A . 21 GLU OE2 1 1 2 1241 1 1 22 PHE C C -8.151 2.816 4.518 1.00 . A A . 22 PHE C 1 1 2 1242 1 1 22 PHE CA C -6.679 3.133 4.700 1.00 . A A . 22 PHE CA 1 1 2 1243 1 1 22 PHE CB C -6.040 3.480 3.347 1.00 . A A . 22 PHE CB 1 1 2 1244 1 1 22 PHE CD1 C -3.618 2.703 3.489 1.00 . A A . 22 PHE CD1 1 1 2 1245 1 1 22 PHE CD2 C -4.079 5.083 3.335 1.00 . A A . 22 PHE CD2 1 1 2 1246 1 1 22 PHE CE1 C -2.242 2.972 3.545 1.00 . A A . 22 PHE CE1 1 1 2 1247 1 1 22 PHE CE2 C -2.699 5.352 3.356 1.00 . A A . 22 PHE CE2 1 1 2 1248 1 1 22 PHE CG C -4.546 3.759 3.396 1.00 . A A . 22 PHE CG 1 1 2 1249 1 1 22 PHE CZ C -1.780 4.298 3.488 1.00 . A A . 22 PHE CZ 1 1 2 1250 1 1 22 PHE H H -6.169 1.107 4.716 1.00 . A A . 22 PHE H 1 1 2 1251 1 1 22 PHE HA H -6.571 3.975 5.385 1.00 . A A . 22 PHE HA 1 1 2 1252 1 1 22 PHE HB2 H -6.215 2.650 2.663 1.00 . A A . 22 PHE HB2 1 1 2 1253 1 1 22 PHE HB3 H -6.556 4.348 2.933 1.00 . A A . 22 PHE HB3 1 1 2 1254 1 1 22 PHE HD1 H -3.951 1.678 3.524 1.00 . A A . 22 PHE HD1 1 1 2 1255 1 1 22 PHE HD2 H -4.789 5.896 3.271 1.00 . A A . 22 PHE HD2 1 1 2 1256 1 1 22 PHE HE1 H -1.545 2.152 3.612 1.00 . A A . 22 PHE HE1 1 1 2 1257 1 1 22 PHE HE2 H -2.345 6.373 3.283 1.00 . A A . 22 PHE HE2 1 1 2 1258 1 1 22 PHE HZ H -0.720 4.506 3.516 1.00 . A A . 22 PHE HZ 1 1 2 1259 1 1 22 PHE N N -6.027 1.959 5.246 1.00 . A A . 22 PHE N 1 1 2 1260 1 1 22 PHE O O -8.503 1.695 4.130 1.00 . A A . 22 PHE O 1 1 2 1261 1 1 23 GLU C C -10.933 4.835 3.728 1.00 . A A . 23 GLU C 1 1 2 1262 1 1 23 GLU CA C -10.426 3.725 4.635 1.00 . A A . 23 GLU CA 1 1 2 1263 1 1 23 GLU CB C -11.073 3.836 6.029 1.00 . A A . 23 GLU CB 1 1 2 1264 1 1 23 GLU CD C -9.354 3.101 7.853 1.00 . A A . 23 GLU CD 1 1 2 1265 1 1 23 GLU CG C -10.607 2.762 7.027 1.00 . A A . 23 GLU CG 1 1 2 1266 1 1 23 GLU H H -8.645 4.716 5.056 1.00 . A A . 23 GLU H 1 1 2 1267 1 1 23 GLU HA H -10.678 2.767 4.192 1.00 . A A . 23 GLU HA 1 1 2 1268 1 1 23 GLU HB2 H -10.902 4.830 6.446 1.00 . A A . 23 GLU HB2 1 1 2 1269 1 1 23 GLU HB3 H -12.150 3.718 5.897 1.00 . A A . 23 GLU HB3 1 1 2 1270 1 1 23 GLU HG2 H -11.425 2.591 7.728 1.00 . A A . 23 GLU HG2 1 1 2 1271 1 1 23 GLU HG3 H -10.440 1.831 6.487 1.00 . A A . 23 GLU HG3 1 1 2 1272 1 1 23 GLU N N -8.990 3.819 4.740 1.00 . A A . 23 GLU N 1 1 2 1273 1 1 23 GLU O O -10.314 5.896 3.629 1.00 . A A . 23 GLU O 1 1 2 1274 1 1 23 GLU OE1 O -8.652 4.102 7.598 1.00 . A A . 23 GLU OE1 1 1 2 1275 1 1 23 GLU OE2 O -9.085 2.361 8.830 1.00 . A A . 23 GLU OE2 1 1 2 1276 1 1 24 GLY C C -13.376 4.832 1.068 1.00 . A A . 24 GLY C 1 1 2 1277 1 1 24 GLY CA C -12.728 5.573 2.223 1.00 . A A . 24 GLY CA 1 1 2 1278 1 1 24 GLY H H -12.561 3.729 3.225 1.00 . A A . 24 GLY H 1 1 2 1279 1 1 24 GLY HA2 H -13.492 6.094 2.789 1.00 . A A . 24 GLY HA2 1 1 2 1280 1 1 24 GLY HA3 H -11.998 6.286 1.838 1.00 . A A . 24 GLY HA3 1 1 2 1281 1 1 24 GLY N N -12.094 4.621 3.117 1.00 . A A . 24 GLY N 1 1 2 1282 1 1 24 GLY O O -13.720 3.656 1.223 1.00 . A A . 24 GLY O 1 1 2 1283 1 1 25 THR C C -13.224 3.840 -1.734 1.00 . A A . 25 THR C 1 1 2 1284 1 1 25 THR CA C -14.242 4.870 -1.209 1.00 . A A . 25 THR CA 1 1 2 1285 1 1 25 THR CB C -14.641 5.892 -2.295 1.00 . A A . 25 THR CB 1 1 2 1286 1 1 25 THR CG2 C -15.548 7.000 -1.747 1.00 . A A . 25 THR CG2 1 1 2 1287 1 1 25 THR H H -13.347 6.486 -0.131 1.00 . A A . 25 THR H 1 1 2 1288 1 1 25 THR HA H -15.135 4.336 -0.887 1.00 . A A . 25 THR HA 1 1 2 1289 1 1 25 THR HB H -15.191 5.363 -3.074 1.00 . A A . 25 THR HB 1 1 2 1290 1 1 25 THR HG1 H -13.729 7.231 -3.430 1.00 . A A . 25 THR HG1 1 1 2 1291 1 1 25 THR HG21 H -15.902 7.621 -2.570 1.00 . A A . 25 THR HG21 1 1 2 1292 1 1 25 THR HG22 H -15.007 7.630 -1.041 1.00 . A A . 25 THR HG22 1 1 2 1293 1 1 25 THR HG23 H -16.413 6.553 -1.256 1.00 . A A . 25 THR HG23 1 1 2 1294 1 1 25 THR N N -13.652 5.523 -0.041 1.00 . A A . 25 THR N 1 1 2 1295 1 1 25 THR O O -12.060 3.834 -1.320 1.00 . A A . 25 THR O 1 1 2 1296 1 1 25 THR OG1 O -13.487 6.453 -2.881 1.00 . A A . 25 THR OG1 1 1 2 1297 1 1 26 PHE C C -11.439 2.629 -3.807 1.00 . A A . 26 PHE C 1 1 2 1298 1 1 26 PHE CA C -12.697 1.983 -3.208 1.00 . A A . 26 PHE CA 1 1 2 1299 1 1 26 PHE CB C -13.419 1.078 -4.209 1.00 . A A . 26 PHE CB 1 1 2 1300 1 1 26 PHE CD1 C -11.669 -0.562 -5.022 1.00 . A A . 26 PHE CD1 1 1 2 1301 1 1 26 PHE CD2 C -13.337 -1.320 -3.419 1.00 . A A . 26 PHE CD2 1 1 2 1302 1 1 26 PHE CE1 C -11.063 -1.828 -4.970 1.00 . A A . 26 PHE CE1 1 1 2 1303 1 1 26 PHE CE2 C -12.722 -2.582 -3.368 1.00 . A A . 26 PHE CE2 1 1 2 1304 1 1 26 PHE CG C -12.809 -0.306 -4.241 1.00 . A A . 26 PHE CG 1 1 2 1305 1 1 26 PHE CZ C -11.576 -2.830 -4.137 1.00 . A A . 26 PHE CZ 1 1 2 1306 1 1 26 PHE H H -14.570 3.000 -3.006 1.00 . A A . 26 PHE H 1 1 2 1307 1 1 26 PHE HA H -12.376 1.369 -2.364 1.00 . A A . 26 PHE HA 1 1 2 1308 1 1 26 PHE HB2 H -14.462 0.984 -3.910 1.00 . A A . 26 PHE HB2 1 1 2 1309 1 1 26 PHE HB3 H -13.398 1.521 -5.206 1.00 . A A . 26 PHE HB3 1 1 2 1310 1 1 26 PHE HD1 H -11.249 0.219 -5.643 1.00 . A A . 26 PHE HD1 1 1 2 1311 1 1 26 PHE HD2 H -14.209 -1.130 -2.814 1.00 . A A . 26 PHE HD2 1 1 2 1312 1 1 26 PHE HE1 H -10.182 -2.043 -5.549 1.00 . A A . 26 PHE HE1 1 1 2 1313 1 1 26 PHE HE2 H -13.112 -3.358 -2.723 1.00 . A A . 26 PHE HE2 1 1 2 1314 1 1 26 PHE HZ H -11.080 -3.790 -4.089 1.00 . A A . 26 PHE HZ 1 1 2 1315 1 1 26 PHE N N -13.616 2.986 -2.680 1.00 . A A . 26 PHE N 1 1 2 1316 1 1 26 PHE O O -10.321 2.169 -3.553 1.00 . A A . 26 PHE O 1 1 2 1317 1 1 27 GLU C C -9.721 5.252 -4.149 1.00 . A A . 27 GLU C 1 1 2 1318 1 1 27 GLU CA C -10.449 4.376 -5.174 1.00 . A A . 27 GLU CA 1 1 2 1319 1 1 27 GLU CB C -10.871 5.267 -6.357 1.00 . A A . 27 GLU CB 1 1 2 1320 1 1 27 GLU CD C -12.550 3.823 -7.628 1.00 . A A . 27 GLU CD 1 1 2 1321 1 1 27 GLU CG C -11.187 4.508 -7.652 1.00 . A A . 27 GLU CG 1 1 2 1322 1 1 27 GLU H H -12.527 4.061 -4.765 1.00 . A A . 27 GLU H 1 1 2 1323 1 1 27 GLU HA H -9.749 3.624 -5.539 1.00 . A A . 27 GLU HA 1 1 2 1324 1 1 27 GLU HB2 H -11.717 5.895 -6.071 1.00 . A A . 27 GLU HB2 1 1 2 1325 1 1 27 GLU HB3 H -10.032 5.922 -6.589 1.00 . A A . 27 GLU HB3 1 1 2 1326 1 1 27 GLU HG2 H -11.185 5.224 -8.477 1.00 . A A . 27 GLU HG2 1 1 2 1327 1 1 27 GLU HG3 H -10.402 3.776 -7.848 1.00 . A A . 27 GLU HG3 1 1 2 1328 1 1 27 GLU N N -11.599 3.708 -4.581 1.00 . A A . 27 GLU N 1 1 2 1329 1 1 27 GLU O O -8.506 5.430 -4.289 1.00 . A A . 27 GLU O 1 1 2 1330 1 1 27 GLU OE1 O -13.575 4.537 -7.741 1.00 . A A . 27 GLU OE1 1 1 2 1331 1 1 27 GLU OE2 O -12.605 2.577 -7.553 1.00 . A A . 27 GLU OE2 1 1 2 1332 1 1 28 GLU C C -8.954 5.803 -1.079 1.00 . A A . 28 GLU C 1 1 2 1333 1 1 28 GLU CA C -9.741 6.612 -2.110 1.00 . A A . 28 GLU CA 1 1 2 1334 1 1 28 GLU CB C -10.888 7.391 -1.448 1.00 . A A . 28 GLU CB 1 1 2 1335 1 1 28 GLU CD C -11.827 9.089 0.119 1.00 . A A . 28 GLU CD 1 1 2 1336 1 1 28 GLU CG C -10.581 8.263 -0.231 1.00 . A A . 28 GLU CG 1 1 2 1337 1 1 28 GLU H H -11.385 5.595 -2.999 1.00 . A A . 28 GLU H 1 1 2 1338 1 1 28 GLU HA H -9.067 7.314 -2.595 1.00 . A A . 28 GLU HA 1 1 2 1339 1 1 28 GLU HB2 H -11.338 8.026 -2.214 1.00 . A A . 28 GLU HB2 1 1 2 1340 1 1 28 GLU HB3 H -11.627 6.665 -1.121 1.00 . A A . 28 GLU HB3 1 1 2 1341 1 1 28 GLU HG2 H -10.301 7.634 0.616 1.00 . A A . 28 GLU HG2 1 1 2 1342 1 1 28 GLU HG3 H -9.748 8.927 -0.466 1.00 . A A . 28 GLU HG3 1 1 2 1343 1 1 28 GLU N N -10.387 5.751 -3.103 1.00 . A A . 28 GLU N 1 1 2 1344 1 1 28 GLU O O -7.878 6.233 -0.674 1.00 . A A . 28 GLU O 1 1 2 1345 1 1 28 GLU OE1 O -12.838 8.546 0.638 1.00 . A A . 28 GLU OE1 1 1 2 1346 1 1 28 GLU OE2 O -11.841 10.304 -0.189 1.00 . A A . 28 GLU OE2 1 1 2 1347 1 1 29 ALA C C -7.425 2.997 -0.646 1.00 . A A . 29 ALA C 1 1 2 1348 1 1 29 ALA CA C -8.617 3.657 0.064 1.00 . A A . 29 ALA CA 1 1 2 1349 1 1 29 ALA CB C -9.597 2.608 0.603 1.00 . A A . 29 ALA CB 1 1 2 1350 1 1 29 ALA H H -10.214 4.232 -1.231 1.00 . A A . 29 ALA H 1 1 2 1351 1 1 29 ALA HA H -8.244 4.250 0.901 1.00 . A A . 29 ALA HA 1 1 2 1352 1 1 29 ALA HB1 H -9.081 1.954 1.307 1.00 . A A . 29 ALA HB1 1 1 2 1353 1 1 29 ALA HB2 H -10.418 3.107 1.121 1.00 . A A . 29 ALA HB2 1 1 2 1354 1 1 29 ALA HB3 H -10.004 2.019 -0.220 1.00 . A A . 29 ALA HB3 1 1 2 1355 1 1 29 ALA N N -9.312 4.534 -0.872 1.00 . A A . 29 ALA N 1 1 2 1356 1 1 29 ALA O O -6.611 2.319 -0.015 1.00 . A A . 29 ALA O 1 1 2 1357 1 1 30 THR C C -5.278 3.727 -3.260 1.00 . A A . 30 THR C 1 1 2 1358 1 1 30 THR CA C -6.266 2.645 -2.804 1.00 . A A . 30 THR CA 1 1 2 1359 1 1 30 THR CB C -6.956 1.962 -4.002 1.00 . A A . 30 THR CB 1 1 2 1360 1 1 30 THR CG2 C -5.974 1.269 -4.945 1.00 . A A . 30 THR CG2 1 1 2 1361 1 1 30 THR H H -8.029 3.765 -2.395 1.00 . A A . 30 THR H 1 1 2 1362 1 1 30 THR HA H -5.710 1.889 -2.248 1.00 . A A . 30 THR HA 1 1 2 1363 1 1 30 THR HB H -7.502 2.714 -4.575 1.00 . A A . 30 THR HB 1 1 2 1364 1 1 30 THR HG1 H -8.745 1.428 -3.422 1.00 . A A . 30 THR HG1 1 1 2 1365 1 1 30 THR HG21 H -5.385 0.531 -4.401 1.00 . A A . 30 THR HG21 1 1 2 1366 1 1 30 THR HG22 H -5.307 2.009 -5.384 1.00 . A A . 30 THR HG22 1 1 2 1367 1 1 30 THR HG23 H -6.516 0.770 -5.750 1.00 . A A . 30 THR HG23 1 1 2 1368 1 1 30 THR N N -7.315 3.195 -1.965 1.00 . A A . 30 THR N 1 1 2 1369 1 1 30 THR O O -4.068 3.490 -3.214 1.00 . A A . 30 THR O 1 1 2 1370 1 1 30 THR OG1 O -7.882 0.985 -3.565 1.00 . A A . 30 THR OG1 1 1 2 1371 1 1 31 SER C C -4.054 6.576 -2.946 1.00 . A A . 31 SER C 1 1 2 1372 1 1 31 SER CA C -4.829 5.960 -4.109 1.00 . A A . 31 SER CA 1 1 2 1373 1 1 31 SER CB C -5.644 7.032 -4.846 1.00 . A A . 31 SER CB 1 1 2 1374 1 1 31 SER H H -6.743 5.115 -3.684 1.00 . A A . 31 SER H 1 1 2 1375 1 1 31 SER HA H -4.117 5.516 -4.808 1.00 . A A . 31 SER HA 1 1 2 1376 1 1 31 SER HB2 H -6.295 6.540 -5.569 1.00 . A A . 31 SER HB2 1 1 2 1377 1 1 31 SER HB3 H -6.261 7.572 -4.128 1.00 . A A . 31 SER HB3 1 1 2 1378 1 1 31 SER HG H -4.666 8.713 -4.946 1.00 . A A . 31 SER HG 1 1 2 1379 1 1 31 SER N N -5.746 4.921 -3.649 1.00 . A A . 31 SER N 1 1 2 1380 1 1 31 SER O O -2.896 6.940 -3.132 1.00 . A A . 31 SER O 1 1 2 1381 1 1 31 SER OG O -4.831 7.952 -5.551 1.00 . A A . 31 SER OG 1 1 2 1382 1 1 32 GLU C C -2.696 6.241 -0.227 1.00 . A A . 32 GLU C 1 1 2 1383 1 1 32 GLU CA C -3.901 7.103 -0.573 1.00 . A A . 32 GLU CA 1 1 2 1384 1 1 32 GLU CB C -4.858 7.167 0.623 1.00 . A A . 32 GLU CB 1 1 2 1385 1 1 32 GLU CD C -4.884 9.592 1.197 1.00 . A A . 32 GLU CD 1 1 2 1386 1 1 32 GLU CG C -5.701 8.441 0.615 1.00 . A A . 32 GLU CG 1 1 2 1387 1 1 32 GLU H H -5.551 6.243 -1.588 1.00 . A A . 32 GLU H 1 1 2 1388 1 1 32 GLU HA H -3.540 8.099 -0.827 1.00 . A A . 32 GLU HA 1 1 2 1389 1 1 32 GLU HB2 H -5.503 6.287 0.627 1.00 . A A . 32 GLU HB2 1 1 2 1390 1 1 32 GLU HB3 H -4.274 7.162 1.541 1.00 . A A . 32 GLU HB3 1 1 2 1391 1 1 32 GLU HG2 H -6.030 8.679 -0.399 1.00 . A A . 32 GLU HG2 1 1 2 1392 1 1 32 GLU HG3 H -6.585 8.280 1.234 1.00 . A A . 32 GLU HG3 1 1 2 1393 1 1 32 GLU N N -4.594 6.542 -1.724 1.00 . A A . 32 GLU N 1 1 2 1394 1 1 32 GLU O O -1.617 6.754 0.084 1.00 . A A . 32 GLU O 1 1 2 1395 1 1 32 GLU OE1 O -3.919 10.041 0.535 1.00 . A A . 32 GLU OE1 1 1 2 1396 1 1 32 GLU OE2 O -5.189 10.002 2.343 1.00 . A A . 32 GLU OE2 1 1 2 1397 1 1 33 ALA C C -0.747 4.029 -1.034 1.00 . A A . 33 ALA C 1 1 2 1398 1 1 33 ALA CA C -1.881 3.938 -0.023 1.00 . A A . 33 ALA CA 1 1 2 1399 1 1 33 ALA CB C -2.526 2.556 -0.027 1.00 . A A . 33 ALA CB 1 1 2 1400 1 1 33 ALA H H -3.811 4.609 -0.574 1.00 . A A . 33 ALA H 1 1 2 1401 1 1 33 ALA HA H -1.471 4.133 0.966 1.00 . A A . 33 ALA HA 1 1 2 1402 1 1 33 ALA HB1 H -1.782 1.807 0.238 1.00 . A A . 33 ALA HB1 1 1 2 1403 1 1 33 ALA HB2 H -3.330 2.533 0.705 1.00 . A A . 33 ALA HB2 1 1 2 1404 1 1 33 ALA HB3 H -2.928 2.335 -1.015 1.00 . A A . 33 ALA HB3 1 1 2 1405 1 1 33 ALA N N -2.893 4.926 -0.306 1.00 . A A . 33 ALA N 1 1 2 1406 1 1 33 ALA O O 0.411 4.171 -0.629 1.00 . A A . 33 ALA O 1 1 2 1407 1 1 34 TYR C C 0.708 5.488 -3.245 1.00 . A A . 34 TYR C 1 1 2 1408 1 1 34 TYR CA C 0.024 4.124 -3.310 1.00 . A A . 34 TYR CA 1 1 2 1409 1 1 34 TYR CB C -0.487 3.861 -4.732 1.00 . A A . 34 TYR CB 1 1 2 1410 1 1 34 TYR CD1 C -0.273 1.324 -4.645 1.00 . A A . 34 TYR CD1 1 1 2 1411 1 1 34 TYR CD2 C -2.251 2.297 -5.664 1.00 . A A . 34 TYR CD2 1 1 2 1412 1 1 34 TYR CE1 C -0.750 0.039 -4.953 1.00 . A A . 34 TYR CE1 1 1 2 1413 1 1 34 TYR CE2 C -2.712 1.015 -6.012 1.00 . A A . 34 TYR CE2 1 1 2 1414 1 1 34 TYR CG C -1.024 2.463 -4.996 1.00 . A A . 34 TYR CG 1 1 2 1415 1 1 34 TYR CZ C -1.964 -0.123 -5.652 1.00 . A A . 34 TYR CZ 1 1 2 1416 1 1 34 TYR H H -2.017 3.959 -2.645 1.00 . A A . 34 TYR H 1 1 2 1417 1 1 34 TYR HA H 0.756 3.355 -3.042 1.00 . A A . 34 TYR HA 1 1 2 1418 1 1 34 TYR HB2 H -1.253 4.601 -4.967 1.00 . A A . 34 TYR HB2 1 1 2 1419 1 1 34 TYR HB3 H 0.341 4.026 -5.424 1.00 . A A . 34 TYR HB3 1 1 2 1420 1 1 34 TYR HD1 H 0.678 1.420 -4.143 1.00 . A A . 34 TYR HD1 1 1 2 1421 1 1 34 TYR HD2 H -2.838 3.162 -5.938 1.00 . A A . 34 TYR HD2 1 1 2 1422 1 1 34 TYR HE1 H -0.165 -0.822 -4.684 1.00 . A A . 34 TYR HE1 1 1 2 1423 1 1 34 TYR HE2 H -3.631 0.909 -6.570 1.00 . A A . 34 TYR HE2 1 1 2 1424 1 1 34 TYR HH H -2.217 -1.518 -6.972 1.00 . A A . 34 TYR HH 1 1 2 1425 1 1 34 TYR N N -1.058 4.073 -2.337 1.00 . A A . 34 TYR N 1 1 2 1426 1 1 34 TYR O O 1.917 5.533 -3.451 1.00 . A A . 34 TYR O 1 1 2 1427 1 1 34 TYR OH O -2.373 -1.363 -6.024 1.00 . A A . 34 TYR OH 1 1 2 1428 1 1 35 ALA C C 1.664 7.839 -1.626 1.00 . A A . 35 ALA C 1 1 2 1429 1 1 35 ALA CA C 0.619 7.881 -2.752 1.00 . A A . 35 ALA CA 1 1 2 1430 1 1 35 ALA CB C -0.451 8.944 -2.498 1.00 . A A . 35 ALA CB 1 1 2 1431 1 1 35 ALA H H -0.992 6.497 -2.717 1.00 . A A . 35 ALA H 1 1 2 1432 1 1 35 ALA HA H 1.129 8.115 -3.685 1.00 . A A . 35 ALA HA 1 1 2 1433 1 1 35 ALA HB1 H -1.081 8.659 -1.660 1.00 . A A . 35 ALA HB1 1 1 2 1434 1 1 35 ALA HB2 H 0.030 9.894 -2.272 1.00 . A A . 35 ALA HB2 1 1 2 1435 1 1 35 ALA HB3 H -1.073 9.063 -3.385 1.00 . A A . 35 ALA HB3 1 1 2 1436 1 1 35 ALA N N 0.007 6.565 -2.875 1.00 . A A . 35 ALA N 1 1 2 1437 1 1 35 ALA O O 2.728 8.450 -1.750 1.00 . A A . 35 ALA O 1 1 2 1438 1 1 36 TYR C C 3.537 6.166 0.108 1.00 . A A . 36 TYR C 1 1 2 1439 1 1 36 TYR CA C 2.299 6.943 0.577 1.00 . A A . 36 TYR CA 1 1 2 1440 1 1 36 TYR CB C 1.601 6.232 1.750 1.00 . A A . 36 TYR CB 1 1 2 1441 1 1 36 TYR CD1 C 3.354 6.966 3.458 1.00 . A A . 36 TYR CD1 1 1 2 1442 1 1 36 TYR CD2 C 2.345 4.761 3.672 1.00 . A A . 36 TYR CD2 1 1 2 1443 1 1 36 TYR CE1 C 4.138 6.722 4.602 1.00 . A A . 36 TYR CE1 1 1 2 1444 1 1 36 TYR CE2 C 3.111 4.519 4.824 1.00 . A A . 36 TYR CE2 1 1 2 1445 1 1 36 TYR CG C 2.458 5.985 2.984 1.00 . A A . 36 TYR CG 1 1 2 1446 1 1 36 TYR CZ C 4.014 5.495 5.294 1.00 . A A . 36 TYR CZ 1 1 2 1447 1 1 36 TYR H H 0.490 6.621 -0.507 1.00 . A A . 36 TYR H 1 1 2 1448 1 1 36 TYR HA H 2.597 7.941 0.899 1.00 . A A . 36 TYR HA 1 1 2 1449 1 1 36 TYR HB2 H 0.730 6.811 2.050 1.00 . A A . 36 TYR HB2 1 1 2 1450 1 1 36 TYR HB3 H 1.234 5.270 1.404 1.00 . A A . 36 TYR HB3 1 1 2 1451 1 1 36 TYR HD1 H 3.454 7.911 2.941 1.00 . A A . 36 TYR HD1 1 1 2 1452 1 1 36 TYR HD2 H 1.676 3.990 3.318 1.00 . A A . 36 TYR HD2 1 1 2 1453 1 1 36 TYR HE1 H 4.822 7.485 4.942 1.00 . A A . 36 TYR HE1 1 1 2 1454 1 1 36 TYR HE2 H 3.025 3.577 5.343 1.00 . A A . 36 TYR HE2 1 1 2 1455 1 1 36 TYR HH H 5.522 5.813 6.499 1.00 . A A . 36 TYR HH 1 1 2 1456 1 1 36 TYR N N 1.384 7.094 -0.547 1.00 . A A . 36 TYR N 1 1 2 1457 1 1 36 TYR O O 4.668 6.563 0.380 1.00 . A A . 36 TYR O 1 1 2 1458 1 1 36 TYR OH O 4.770 5.228 6.395 1.00 . A A . 36 TYR OH 1 1 2 1459 1 1 37 ALA C C 5.297 5.058 -2.132 1.00 . A A . 37 ALA C 1 1 2 1460 1 1 37 ALA CA C 4.462 4.258 -1.114 1.00 . A A . 37 ALA CA 1 1 2 1461 1 1 37 ALA CB C 3.930 2.945 -1.690 1.00 . A A . 37 ALA CB 1 1 2 1462 1 1 37 ALA H H 2.398 4.768 -0.821 1.00 . A A . 37 ALA H 1 1 2 1463 1 1 37 ALA HA H 5.111 4.018 -0.271 1.00 . A A . 37 ALA HA 1 1 2 1464 1 1 37 ALA HB1 H 3.274 3.147 -2.536 1.00 . A A . 37 ALA HB1 1 1 2 1465 1 1 37 ALA HB2 H 4.769 2.328 -2.014 1.00 . A A . 37 ALA HB2 1 1 2 1466 1 1 37 ALA HB3 H 3.377 2.405 -0.921 1.00 . A A . 37 ALA HB3 1 1 2 1467 1 1 37 ALA N N 3.346 5.057 -0.616 1.00 . A A . 37 ALA N 1 1 2 1468 1 1 37 ALA O O 6.522 4.922 -2.169 1.00 . A A . 37 ALA O 1 1 2 1469 1 1 38 ASP C C 6.173 7.813 -3.250 1.00 . A A . 38 ASP C 1 1 2 1470 1 1 38 ASP CA C 5.283 6.771 -3.933 1.00 . A A . 38 ASP CA 1 1 2 1471 1 1 38 ASP CB C 4.239 7.514 -4.791 1.00 . A A . 38 ASP CB 1 1 2 1472 1 1 38 ASP CG C 3.795 6.820 -6.082 1.00 . A A . 38 ASP CG 1 1 2 1473 1 1 38 ASP H H 3.641 5.979 -2.851 1.00 . A A . 38 ASP H 1 1 2 1474 1 1 38 ASP HA H 5.908 6.166 -4.591 1.00 . A A . 38 ASP HA 1 1 2 1475 1 1 38 ASP HB2 H 3.361 7.732 -4.188 1.00 . A A . 38 ASP HB2 1 1 2 1476 1 1 38 ASP HB3 H 4.658 8.475 -5.092 1.00 . A A . 38 ASP HB3 1 1 2 1477 1 1 38 ASP N N 4.652 5.917 -2.925 1.00 . A A . 38 ASP N 1 1 2 1478 1 1 38 ASP O O 7.159 8.238 -3.842 1.00 . A A . 38 ASP O 1 1 2 1479 1 1 38 ASP OD1 O 4.157 5.655 -6.363 1.00 . A A . 38 ASP OD1 1 1 2 1480 1 1 38 ASP OD2 O 3.036 7.470 -6.844 1.00 . A A . 38 ASP OD2 1 1 2 1481 1 1 39 THR C C 7.821 8.537 -0.503 1.00 . A A . 39 THR C 1 1 2 1482 1 1 39 THR CA C 6.702 9.214 -1.313 1.00 . A A . 39 THR CA 1 1 2 1483 1 1 39 THR CB C 5.819 10.203 -0.523 1.00 . A A . 39 THR CB 1 1 2 1484 1 1 39 THR CG2 C 5.204 9.686 0.776 1.00 . A A . 39 THR CG2 1 1 2 1485 1 1 39 THR H H 5.055 7.867 -1.546 1.00 . A A . 39 THR H 1 1 2 1486 1 1 39 THR HA H 7.206 9.818 -2.067 1.00 . A A . 39 THR HA 1 1 2 1487 1 1 39 THR HB H 4.992 10.507 -1.167 1.00 . A A . 39 THR HB 1 1 2 1488 1 1 39 THR HG1 H 7.456 11.114 0.001 1.00 . A A . 39 THR HG1 1 1 2 1489 1 1 39 THR HG21 H 4.746 10.510 1.325 1.00 . A A . 39 THR HG21 1 1 2 1490 1 1 39 THR HG22 H 5.953 9.205 1.405 1.00 . A A . 39 THR HG22 1 1 2 1491 1 1 39 THR HG23 H 4.421 8.981 0.528 1.00 . A A . 39 THR HG23 1 1 2 1492 1 1 39 THR N N 5.877 8.231 -2.013 1.00 . A A . 39 THR N 1 1 2 1493 1 1 39 THR O O 8.614 9.242 0.129 1.00 . A A . 39 THR O 1 1 2 1494 1 1 39 THR OG1 O 6.548 11.369 -0.206 1.00 . A A . 39 THR OG1 1 1 2 1495 1 1 40 LEU C C 9.979 5.884 -0.733 1.00 . A A . 40 LEU C 1 1 2 1496 1 1 40 LEU CA C 8.913 6.422 0.219 1.00 . A A . 40 LEU CA 1 1 2 1497 1 1 40 LEU CB C 8.247 5.268 0.985 1.00 . A A . 40 LEU CB 1 1 2 1498 1 1 40 LEU CD1 C 6.587 4.547 2.714 1.00 . A A . 40 LEU CD1 1 1 2 1499 1 1 40 LEU CD2 C 8.301 6.238 3.341 1.00 . A A . 40 LEU CD2 1 1 2 1500 1 1 40 LEU CG C 7.417 5.723 2.200 1.00 . A A . 40 LEU CG 1 1 2 1501 1 1 40 LEU H H 7.218 6.686 -1.048 1.00 . A A . 40 LEU H 1 1 2 1502 1 1 40 LEU HA H 9.424 7.069 0.931 1.00 . A A . 40 LEU HA 1 1 2 1503 1 1 40 LEU HB2 H 7.602 4.728 0.293 1.00 . A A . 40 LEU HB2 1 1 2 1504 1 1 40 LEU HB3 H 9.019 4.577 1.327 1.00 . A A . 40 LEU HB3 1 1 2 1505 1 1 40 LEU HD11 H 7.236 3.722 3.004 1.00 . A A . 40 LEU HD11 1 1 2 1506 1 1 40 LEU HD12 H 5.899 4.209 1.939 1.00 . A A . 40 LEU HD12 1 1 2 1507 1 1 40 LEU HD13 H 5.999 4.852 3.576 1.00 . A A . 40 LEU HD13 1 1 2 1508 1 1 40 LEU HD21 H 8.853 7.123 3.030 1.00 . A A . 40 LEU HD21 1 1 2 1509 1 1 40 LEU HD22 H 9.005 5.459 3.635 1.00 . A A . 40 LEU HD22 1 1 2 1510 1 1 40 LEU HD23 H 7.682 6.502 4.198 1.00 . A A . 40 LEU HD23 1 1 2 1511 1 1 40 LEU HG H 6.742 6.524 1.908 1.00 . A A . 40 LEU HG 1 1 2 1512 1 1 40 LEU N N 7.903 7.198 -0.503 1.00 . A A . 40 LEU N 1 1 2 1513 1 1 40 LEU O O 11.128 5.711 -0.312 1.00 . A A . 40 LEU O 1 1 2 1514 1 1 41 GLU C C 11.650 6.187 -3.289 1.00 . A A . 41 GLU C 1 1 2 1515 1 1 41 GLU CA C 10.583 5.126 -2.998 1.00 . A A . 41 GLU CA 1 1 2 1516 1 1 41 GLU CB C 9.855 4.598 -4.244 1.00 . A A . 41 GLU CB 1 1 2 1517 1 1 41 GLU CD C 9.628 6.574 -5.842 1.00 . A A . 41 GLU CD 1 1 2 1518 1 1 41 GLU CG C 8.904 5.541 -4.981 1.00 . A A . 41 GLU CG 1 1 2 1519 1 1 41 GLU H H 8.675 5.772 -2.298 1.00 . A A . 41 GLU H 1 1 2 1520 1 1 41 GLU HA H 11.108 4.279 -2.560 1.00 . A A . 41 GLU HA 1 1 2 1521 1 1 41 GLU HB2 H 10.572 4.193 -4.953 1.00 . A A . 41 GLU HB2 1 1 2 1522 1 1 41 GLU HB3 H 9.252 3.771 -3.897 1.00 . A A . 41 GLU HB3 1 1 2 1523 1 1 41 GLU HG2 H 8.265 4.937 -5.628 1.00 . A A . 41 GLU HG2 1 1 2 1524 1 1 41 GLU HG3 H 8.257 6.024 -4.255 1.00 . A A . 41 GLU HG3 1 1 2 1525 1 1 41 GLU N N 9.629 5.620 -1.998 1.00 . A A . 41 GLU N 1 1 2 1526 1 1 41 GLU O O 12.786 5.862 -3.616 1.00 . A A . 41 GLU O 1 1 2 1527 1 1 41 GLU OE1 O 10.172 6.217 -6.912 1.00 . A A . 41 GLU OE1 1 1 2 1528 1 1 41 GLU OE2 O 9.640 7.775 -5.498 1.00 . A A . 41 GLU OE2 1 1 2 1529 1 1 42 GLU C C 13.341 8.684 -2.228 1.00 . A A . 42 GLU C 1 1 2 1530 1 1 42 GLU CA C 12.084 8.674 -3.125 1.00 . A A . 42 GLU CA 1 1 2 1531 1 1 42 GLU CB C 11.120 9.819 -2.727 1.00 . A A . 42 GLU CB 1 1 2 1532 1 1 42 GLU CD C 12.045 11.669 -4.163 1.00 . A A . 42 GLU CD 1 1 2 1533 1 1 42 GLU CG C 10.834 10.795 -3.870 1.00 . A A . 42 GLU CG 1 1 2 1534 1 1 42 GLU H H 10.347 7.579 -2.751 1.00 . A A . 42 GLU H 1 1 2 1535 1 1 42 GLU HA H 12.397 8.789 -4.164 1.00 . A A . 42 GLU HA 1 1 2 1536 1 1 42 GLU HB2 H 10.160 9.410 -2.404 1.00 . A A . 42 GLU HB2 1 1 2 1537 1 1 42 GLU HB3 H 11.514 10.370 -1.872 1.00 . A A . 42 GLU HB3 1 1 2 1538 1 1 42 GLU HG2 H 10.538 10.246 -4.766 1.00 . A A . 42 GLU HG2 1 1 2 1539 1 1 42 GLU HG3 H 10.004 11.439 -3.576 1.00 . A A . 42 GLU HG3 1 1 2 1540 1 1 42 GLU N N 11.316 7.443 -2.997 1.00 . A A . 42 GLU N 1 1 2 1541 1 1 42 GLU O O 14.092 9.659 -2.214 1.00 . A A . 42 GLU O 1 1 2 1542 1 1 42 GLU OE1 O 12.285 12.615 -3.373 1.00 . A A . 42 GLU OE1 1 1 2 1543 1 1 42 GLU OE2 O 12.719 11.427 -5.187 1.00 . A A . 42 GLU OE2 1 1 2 1544 1 1 43 ASP C C 15.084 6.043 -0.308 1.00 . A A . 43 ASP C 1 1 2 1545 1 1 43 ASP CA C 14.686 7.504 -0.500 1.00 . A A . 43 ASP CA 1 1 2 1546 1 1 43 ASP CB C 14.302 8.140 0.837 1.00 . A A . 43 ASP CB 1 1 2 1547 1 1 43 ASP CG C 15.249 7.824 1.997 1.00 . A A . 43 ASP CG 1 1 2 1548 1 1 43 ASP H H 12.887 6.894 -1.503 1.00 . A A . 43 ASP H 1 1 2 1549 1 1 43 ASP HA H 15.553 8.031 -0.899 1.00 . A A . 43 ASP HA 1 1 2 1550 1 1 43 ASP HB2 H 14.258 9.218 0.686 1.00 . A A . 43 ASP HB2 1 1 2 1551 1 1 43 ASP HB3 H 13.304 7.792 1.113 1.00 . A A . 43 ASP HB3 1 1 2 1552 1 1 43 ASP N N 13.551 7.649 -1.414 1.00 . A A . 43 ASP N 1 1 2 1553 1 1 43 ASP O O 16.264 5.768 -0.099 1.00 . A A . 43 ASP O 1 1 2 1554 1 1 43 ASP OD1 O 16.254 8.550 2.204 1.00 . A A . 43 ASP OD1 1 1 2 1555 1 1 43 ASP OD2 O 14.908 6.924 2.794 1.00 . A A . 43 ASP OD2 1 1 2 1556 1 1 44 ASN C C 14.919 3.131 -1.553 1.00 . A A . 44 ASN C 1 1 2 1557 1 1 44 ASN CA C 14.414 3.680 -0.221 1.00 . A A . 44 ASN CA 1 1 2 1558 1 1 44 ASN CB C 13.179 2.895 0.265 1.00 . A A . 44 ASN CB 1 1 2 1559 1 1 44 ASN CG C 12.884 3.159 1.733 1.00 . A A . 44 ASN CG 1 1 2 1560 1 1 44 ASN H H 13.179 5.394 -0.559 1.00 . A A . 44 ASN H 1 1 2 1561 1 1 44 ASN HA H 15.207 3.555 0.519 1.00 . A A . 44 ASN HA 1 1 2 1562 1 1 44 ASN HB2 H 12.309 3.143 -0.343 1.00 . A A . 44 ASN HB2 1 1 2 1563 1 1 44 ASN HB3 H 13.381 1.828 0.147 1.00 . A A . 44 ASN HB3 1 1 2 1564 1 1 44 ASN HD21 H 11.873 4.858 1.279 1.00 . A A . 44 ASN HD21 1 1 2 1565 1 1 44 ASN HD22 H 12.199 4.572 2.985 1.00 . A A . 44 ASN HD22 1 1 2 1566 1 1 44 ASN N N 14.131 5.105 -0.380 1.00 . A A . 44 ASN N 1 1 2 1567 1 1 44 ASN ND2 N 12.190 4.245 2.024 1.00 . A A . 44 ASN ND2 1 1 2 1568 1 1 44 ASN O O 16.100 2.806 -1.680 1.00 . A A . 44 ASN O 1 1 2 1569 1 1 44 ASN OD1 O 13.289 2.398 2.611 1.00 . A A . 44 ASN OD1 1 1 2 1570 1 1 45 GLY C C 12.859 2.120 -4.407 1.00 . A A . 45 GLY C 1 1 2 1571 1 1 45 GLY CA C 14.226 2.572 -3.888 1.00 . A A . 45 GLY CA 1 1 2 1572 1 1 45 GLY H H 13.073 3.340 -2.369 1.00 . A A . 45 GLY H 1 1 2 1573 1 1 45 GLY HA2 H 14.609 3.379 -4.513 1.00 . A A . 45 GLY HA2 1 1 2 1574 1 1 45 GLY HA3 H 14.928 1.738 -3.890 1.00 . A A . 45 GLY HA3 1 1 2 1575 1 1 45 GLY N N 14.028 3.061 -2.537 1.00 . A A . 45 GLY N 1 1 2 1576 1 1 45 GLY O O 11.854 2.256 -3.702 1.00 . A A . 45 GLY O 1 1 2 1577 1 1 46 GLU C C 10.980 -0.079 -5.511 1.00 . A A . 46 GLU C 1 1 2 1578 1 1 46 GLU CA C 11.569 1.132 -6.246 1.00 . A A . 46 GLU CA 1 1 2 1579 1 1 46 GLU CB C 11.809 0.791 -7.725 1.00 . A A . 46 GLU CB 1 1 2 1580 1 1 46 GLU CD C 13.216 1.737 -9.607 1.00 . A A . 46 GLU CD 1 1 2 1581 1 1 46 GLU CG C 12.103 2.023 -8.597 1.00 . A A . 46 GLU CG 1 1 2 1582 1 1 46 GLU H H 13.668 1.498 -6.162 1.00 . A A . 46 GLU H 1 1 2 1583 1 1 46 GLU HA H 10.844 1.946 -6.189 1.00 . A A . 46 GLU HA 1 1 2 1584 1 1 46 GLU HB2 H 12.639 0.089 -7.775 1.00 . A A . 46 GLU HB2 1 1 2 1585 1 1 46 GLU HB3 H 10.930 0.290 -8.135 1.00 . A A . 46 GLU HB3 1 1 2 1586 1 1 46 GLU HG2 H 11.195 2.316 -9.127 1.00 . A A . 46 GLU HG2 1 1 2 1587 1 1 46 GLU HG3 H 12.407 2.866 -7.971 1.00 . A A . 46 GLU HG3 1 1 2 1588 1 1 46 GLU N N 12.810 1.592 -5.628 1.00 . A A . 46 GLU N 1 1 2 1589 1 1 46 GLU O O 11.664 -0.806 -4.777 1.00 . A A . 46 GLU O 1 1 2 1590 1 1 46 GLU OE1 O 13.077 0.810 -10.436 1.00 . A A . 46 GLU OE1 1 1 2 1591 1 1 46 GLU OE2 O 14.262 2.432 -9.535 1.00 . A A . 46 GLU OE2 1 1 2 1592 1 1 47 TRP C C 7.984 -2.018 -6.206 1.00 . A A . 47 TRP C 1 1 2 1593 1 1 47 TRP CA C 8.920 -1.402 -5.188 1.00 . A A . 47 TRP CA 1 1 2 1594 1 1 47 TRP CB C 8.102 -0.874 -4.001 1.00 . A A . 47 TRP CB 1 1 2 1595 1 1 47 TRP CD1 C 7.771 1.610 -3.902 1.00 . A A . 47 TRP CD1 1 1 2 1596 1 1 47 TRP CD2 C 5.943 0.592 -4.697 1.00 . A A . 47 TRP CD2 1 1 2 1597 1 1 47 TRP CE2 C 5.651 1.990 -4.627 1.00 . A A . 47 TRP CE2 1 1 2 1598 1 1 47 TRP CE3 C 4.919 -0.247 -5.189 1.00 . A A . 47 TRP CE3 1 1 2 1599 1 1 47 TRP CG C 7.305 0.383 -4.206 1.00 . A A . 47 TRP CG 1 1 2 1600 1 1 47 TRP CH2 C 3.406 1.651 -5.471 1.00 . A A . 47 TRP CH2 1 1 2 1601 1 1 47 TRP CZ2 C 4.403 2.516 -4.995 1.00 . A A . 47 TRP CZ2 1 1 2 1602 1 1 47 TRP CZ3 C 3.668 0.274 -5.576 1.00 . A A . 47 TRP CZ3 1 1 2 1603 1 1 47 TRP H H 9.186 0.308 -6.377 1.00 . A A . 47 TRP H 1 1 2 1604 1 1 47 TRP HA H 9.600 -2.179 -4.846 1.00 . A A . 47 TRP HA 1 1 2 1605 1 1 47 TRP HB2 H 7.441 -1.661 -3.639 1.00 . A A . 47 TRP HB2 1 1 2 1606 1 1 47 TRP HB3 H 8.808 -0.663 -3.208 1.00 . A A . 47 TRP HB3 1 1 2 1607 1 1 47 TRP HD1 H 8.762 1.787 -3.502 1.00 . A A . 47 TRP HD1 1 1 2 1608 1 1 47 TRP HE1 H 6.948 3.545 -3.904 1.00 . A A . 47 TRP HE1 1 1 2 1609 1 1 47 TRP HE3 H 5.115 -1.305 -5.276 1.00 . A A . 47 TRP HE3 1 1 2 1610 1 1 47 TRP HH2 H 2.449 2.055 -5.771 1.00 . A A . 47 TRP HH2 1 1 2 1611 1 1 47 TRP HZ2 H 4.209 3.579 -4.908 1.00 . A A . 47 TRP HZ2 1 1 2 1612 1 1 47 TRP HZ3 H 2.908 -0.387 -5.963 1.00 . A A . 47 TRP HZ3 1 1 2 1613 1 1 47 TRP N N 9.696 -0.324 -5.762 1.00 . A A . 47 TRP N 1 1 2 1614 1 1 47 TRP NE1 N 6.806 2.565 -4.142 1.00 . A A . 47 TRP NE1 1 1 2 1615 1 1 47 TRP O O 7.624 -1.409 -7.214 1.00 . A A . 47 TRP O 1 1 2 1616 1 1 48 THR C C 5.412 -4.242 -5.846 1.00 . A A . 48 THR C 1 1 2 1617 1 1 48 THR CA C 6.649 -4.021 -6.717 1.00 . A A . 48 THR CA 1 1 2 1618 1 1 48 THR CB C 7.318 -5.319 -7.201 1.00 . A A . 48 THR CB 1 1 2 1619 1 1 48 THR CG2 C 8.453 -5.031 -8.189 1.00 . A A . 48 THR CG2 1 1 2 1620 1 1 48 THR H H 7.904 -3.688 -5.065 1.00 . A A . 48 THR H 1 1 2 1621 1 1 48 THR HA H 6.344 -3.441 -7.583 1.00 . A A . 48 THR HA 1 1 2 1622 1 1 48 THR HB H 6.564 -5.917 -7.715 1.00 . A A . 48 THR HB 1 1 2 1623 1 1 48 THR HG1 H 8.698 -5.726 -5.866 1.00 . A A . 48 THR HG1 1 1 2 1624 1 1 48 THR HG21 H 8.837 -5.970 -8.588 1.00 . A A . 48 THR HG21 1 1 2 1625 1 1 48 THR HG22 H 9.268 -4.495 -7.700 1.00 . A A . 48 THR HG22 1 1 2 1626 1 1 48 THR HG23 H 8.082 -4.427 -9.016 1.00 . A A . 48 THR HG23 1 1 2 1627 1 1 48 THR N N 7.573 -3.244 -5.916 1.00 . A A . 48 THR N 1 1 2 1628 1 1 48 THR O O 5.478 -4.063 -4.625 1.00 . A A . 48 THR O 1 1 2 1629 1 1 48 THR OG1 O 7.833 -6.080 -6.122 1.00 . A A . 48 THR OG1 1 1 2 1630 1 1 49 VAL C C 2.293 -6.009 -6.242 1.00 . A A . 49 VAL C 1 1 2 1631 1 1 49 VAL CA C 3.060 -4.829 -5.662 1.00 . A A . 49 VAL CA 1 1 2 1632 1 1 49 VAL CB C 2.235 -3.528 -5.523 1.00 . A A . 49 VAL CB 1 1 2 1633 1 1 49 VAL CG1 C 1.794 -2.937 -6.870 1.00 . A A . 49 VAL CG1 1 1 2 1634 1 1 49 VAL CG2 C 0.998 -3.733 -4.632 1.00 . A A . 49 VAL CG2 1 1 2 1635 1 1 49 VAL H H 4.221 -4.744 -7.438 1.00 . A A . 49 VAL H 1 1 2 1636 1 1 49 VAL HA H 3.369 -5.118 -4.663 1.00 . A A . 49 VAL HA 1 1 2 1637 1 1 49 VAL HB H 2.864 -2.788 -5.028 1.00 . A A . 49 VAL HB 1 1 2 1638 1 1 49 VAL HG11 H 1.178 -3.659 -7.406 1.00 . A A . 49 VAL HG11 1 1 2 1639 1 1 49 VAL HG12 H 1.214 -2.028 -6.704 1.00 . A A . 49 VAL HG12 1 1 2 1640 1 1 49 VAL HG13 H 2.667 -2.681 -7.472 1.00 . A A . 49 VAL HG13 1 1 2 1641 1 1 49 VAL HG21 H 0.219 -4.267 -5.177 1.00 . A A . 49 VAL HG21 1 1 2 1642 1 1 49 VAL HG22 H 1.267 -4.301 -3.744 1.00 . A A . 49 VAL HG22 1 1 2 1643 1 1 49 VAL HG23 H 0.611 -2.771 -4.314 1.00 . A A . 49 VAL HG23 1 1 2 1644 1 1 49 VAL N N 4.271 -4.597 -6.435 1.00 . A A . 49 VAL N 1 1 2 1645 1 1 49 VAL O O 2.401 -6.315 -7.430 1.00 . A A . 49 VAL O 1 1 2 1646 1 1 50 ASP C C -0.674 -7.597 -5.130 1.00 . A A . 50 ASP C 1 1 2 1647 1 1 50 ASP CA C 0.695 -7.825 -5.745 1.00 . A A . 50 ASP CA 1 1 2 1648 1 1 50 ASP CB C 1.320 -9.141 -5.261 1.00 . A A . 50 ASP CB 1 1 2 1649 1 1 50 ASP CG C 2.274 -9.704 -6.307 1.00 . A A . 50 ASP CG 1 1 2 1650 1 1 50 ASP H H 1.475 -6.385 -4.427 1.00 . A A . 50 ASP H 1 1 2 1651 1 1 50 ASP HA H 0.584 -7.867 -6.829 1.00 . A A . 50 ASP HA 1 1 2 1652 1 1 50 ASP HB2 H 1.834 -8.989 -4.313 1.00 . A A . 50 ASP HB2 1 1 2 1653 1 1 50 ASP HB3 H 0.533 -9.876 -5.096 1.00 . A A . 50 ASP HB3 1 1 2 1654 1 1 50 ASP N N 1.519 -6.683 -5.396 1.00 . A A . 50 ASP N 1 1 2 1655 1 1 50 ASP O O -0.794 -7.445 -3.908 1.00 . A A . 50 ASP O 1 1 2 1656 1 1 50 ASP OD1 O 1.819 -9.958 -7.449 1.00 . A A . 50 ASP OD1 1 1 2 1657 1 1 50 ASP OD2 O 3.479 -9.854 -6.003 1.00 . A A . 50 ASP OD2 1 1 2 1658 1 1 51 VAL C C -3.593 -8.687 -5.182 1.00 . A A . 51 VAL C 1 1 2 1659 1 1 51 VAL CA C -3.078 -7.322 -5.620 1.00 . A A . 51 VAL CA 1 1 2 1660 1 1 51 VAL CB C -3.886 -6.754 -6.810 1.00 . A A . 51 VAL CB 1 1 2 1661 1 1 51 VAL CG1 C -5.330 -6.447 -6.387 1.00 . A A . 51 VAL CG1 1 1 2 1662 1 1 51 VAL CG2 C -3.269 -5.466 -7.382 1.00 . A A . 51 VAL CG2 1 1 2 1663 1 1 51 VAL H H -1.507 -7.666 -6.979 1.00 . A A . 51 VAL H 1 1 2 1664 1 1 51 VAL HA H -3.125 -6.635 -4.782 1.00 . A A . 51 VAL HA 1 1 2 1665 1 1 51 VAL HB H -3.909 -7.496 -7.609 1.00 . A A . 51 VAL HB 1 1 2 1666 1 1 51 VAL HG11 H -5.828 -7.354 -6.044 1.00 . A A . 51 VAL HG11 1 1 2 1667 1 1 51 VAL HG12 H -5.340 -5.700 -5.593 1.00 . A A . 51 VAL HG12 1 1 2 1668 1 1 51 VAL HG13 H -5.887 -6.063 -7.241 1.00 . A A . 51 VAL HG13 1 1 2 1669 1 1 51 VAL HG21 H -2.262 -5.653 -7.753 1.00 . A A . 51 VAL HG21 1 1 2 1670 1 1 51 VAL HG22 H -3.873 -5.111 -8.218 1.00 . A A . 51 VAL HG22 1 1 2 1671 1 1 51 VAL HG23 H -3.230 -4.690 -6.622 1.00 . A A . 51 VAL HG23 1 1 2 1672 1 1 51 VAL N N -1.688 -7.526 -5.993 1.00 . A A . 51 VAL N 1 1 2 1673 1 1 51 VAL O O -3.528 -9.648 -5.959 1.00 . A A . 51 VAL O 1 1 2 1674 1 1 52 ALA C C -5.742 -9.761 -2.478 1.00 . A A . 52 ALA C 1 1 2 1675 1 1 52 ALA CA C -4.553 -10.051 -3.388 1.00 . A A . 52 ALA CA 1 1 2 1676 1 1 52 ALA CB C -3.416 -10.746 -2.634 1.00 . A A . 52 ALA CB 1 1 2 1677 1 1 52 ALA H H -4.094 -8.009 -3.308 1.00 . A A . 52 ALA H 1 1 2 1678 1 1 52 ALA HA H -4.893 -10.701 -4.195 1.00 . A A . 52 ALA HA 1 1 2 1679 1 1 52 ALA HB1 H -3.749 -11.710 -2.251 1.00 . A A . 52 ALA HB1 1 1 2 1680 1 1 52 ALA HB2 H -2.568 -10.907 -3.299 1.00 . A A . 52 ALA HB2 1 1 2 1681 1 1 52 ALA HB3 H -3.113 -10.112 -1.804 1.00 . A A . 52 ALA HB3 1 1 2 1682 1 1 52 ALA N N -4.042 -8.808 -3.937 1.00 . A A . 52 ALA N 1 1 2 1683 1 1 52 ALA O O -6.108 -8.601 -2.262 1.00 . A A . 52 ALA O 1 1 2 1684 1 1 53 ASP C C -8.571 -9.905 -1.596 1.00 . A A . 53 ASP C 1 1 2 1685 1 1 53 ASP CA C -7.473 -10.812 -1.035 1.00 . A A . 53 ASP CA 1 1 2 1686 1 1 53 ASP CB C -7.026 -10.444 0.392 1.00 . A A . 53 ASP CB 1 1 2 1687 1 1 53 ASP CG C -6.235 -11.557 1.084 1.00 . A A . 53 ASP CG 1 1 2 1688 1 1 53 ASP H H -5.961 -11.747 -2.165 1.00 . A A . 53 ASP H 1 1 2 1689 1 1 53 ASP HA H -7.878 -11.822 -1.003 1.00 . A A . 53 ASP HA 1 1 2 1690 1 1 53 ASP HB2 H -6.432 -9.537 0.352 1.00 . A A . 53 ASP HB2 1 1 2 1691 1 1 53 ASP HB3 H -7.909 -10.233 0.999 1.00 . A A . 53 ASP HB3 1 1 2 1692 1 1 53 ASP N N -6.328 -10.829 -1.939 1.00 . A A . 53 ASP N 1 1 2 1693 1 1 53 ASP O O -9.029 -8.968 -0.945 1.00 . A A . 53 ASP O 1 1 2 1694 1 1 53 ASP OD1 O -5.064 -11.828 0.711 1.00 . A A . 53 ASP OD1 1 1 2 1695 1 1 53 ASP OD2 O -6.816 -12.190 1.994 1.00 . A A . 53 ASP OD2 1 1 2 1696 1 1 54 GLU C C -9.704 -7.951 -3.773 1.00 . A A . 54 GLU C 1 1 2 1697 1 1 54 GLU CA C -9.975 -9.454 -3.621 1.00 . A A . 54 GLU CA 1 1 2 1698 1 1 54 GLU CB C -11.381 -9.727 -3.055 1.00 . A A . 54 GLU CB 1 1 2 1699 1 1 54 GLU CD C -13.204 -11.438 -2.812 1.00 . A A . 54 GLU CD 1 1 2 1700 1 1 54 GLU CG C -11.709 -11.220 -3.006 1.00 . A A . 54 GLU CG 1 1 2 1701 1 1 54 GLU H H -8.518 -10.954 -3.305 1.00 . A A . 54 GLU H 1 1 2 1702 1 1 54 GLU HA H -9.950 -9.869 -4.629 1.00 . A A . 54 GLU HA 1 1 2 1703 1 1 54 GLU HB2 H -11.476 -9.301 -2.056 1.00 . A A . 54 GLU HB2 1 1 2 1704 1 1 54 GLU HB3 H -12.115 -9.241 -3.699 1.00 . A A . 54 GLU HB3 1 1 2 1705 1 1 54 GLU HG2 H -11.414 -11.667 -3.956 1.00 . A A . 54 GLU HG2 1 1 2 1706 1 1 54 GLU HG3 H -11.156 -11.702 -2.198 1.00 . A A . 54 GLU HG3 1 1 2 1707 1 1 54 GLU N N -8.956 -10.163 -2.848 1.00 . A A . 54 GLU N 1 1 2 1708 1 1 54 GLU O O -10.609 -7.208 -4.159 1.00 . A A . 54 GLU O 1 1 2 1709 1 1 54 GLU OE1 O -13.673 -11.371 -1.651 1.00 . A A . 54 GLU OE1 1 1 2 1710 1 1 54 GLU OE2 O -13.886 -11.670 -3.838 1.00 . A A . 54 GLU OE2 1 1 2 1711 1 1 55 GLY C C -8.036 -5.439 -2.215 1.00 . A A . 55 GLY C 1 1 2 1712 1 1 55 GLY CA C -8.082 -6.093 -3.595 1.00 . A A . 55 GLY CA 1 1 2 1713 1 1 55 GLY H H -7.776 -8.146 -3.188 1.00 . A A . 55 GLY H 1 1 2 1714 1 1 55 GLY HA2 H -7.087 -6.039 -4.034 1.00 . A A . 55 GLY HA2 1 1 2 1715 1 1 55 GLY HA3 H -8.773 -5.536 -4.229 1.00 . A A . 55 GLY HA3 1 1 2 1716 1 1 55 GLY N N -8.481 -7.491 -3.511 1.00 . A A . 55 GLY N 1 1 2 1717 1 1 55 GLY O O -7.606 -4.291 -2.114 1.00 . A A . 55 GLY O 1 1 2 1718 1 1 56 TYR C C -7.023 -5.655 0.802 1.00 . A A . 56 TYR C 1 1 2 1719 1 1 56 TYR CA C -8.435 -5.622 0.208 1.00 . A A . 56 TYR CA 1 1 2 1720 1 1 56 TYR CB C -9.397 -6.414 1.113 1.00 . A A . 56 TYR CB 1 1 2 1721 1 1 56 TYR CD1 C -11.486 -5.000 1.000 1.00 . A A . 56 TYR CD1 1 1 2 1722 1 1 56 TYR CD2 C -11.639 -7.332 0.318 1.00 . A A . 56 TYR CD2 1 1 2 1723 1 1 56 TYR CE1 C -12.852 -4.825 0.723 1.00 . A A . 56 TYR CE1 1 1 2 1724 1 1 56 TYR CE2 C -13.012 -7.169 0.054 1.00 . A A . 56 TYR CE2 1 1 2 1725 1 1 56 TYR CG C -10.872 -6.249 0.793 1.00 . A A . 56 TYR CG 1 1 2 1726 1 1 56 TYR CZ C -13.627 -5.913 0.267 1.00 . A A . 56 TYR CZ 1 1 2 1727 1 1 56 TYR H H -8.795 -7.088 -1.285 1.00 . A A . 56 TYR H 1 1 2 1728 1 1 56 TYR HA H -8.765 -4.583 0.181 1.00 . A A . 56 TYR HA 1 1 2 1729 1 1 56 TYR HB2 H -9.126 -7.469 1.099 1.00 . A A . 56 TYR HB2 1 1 2 1730 1 1 56 TYR HB3 H -9.262 -6.075 2.140 1.00 . A A . 56 TYR HB3 1 1 2 1731 1 1 56 TYR HD1 H -10.923 -4.159 1.383 1.00 . A A . 56 TYR HD1 1 1 2 1732 1 1 56 TYR HD2 H -11.180 -8.298 0.157 1.00 . A A . 56 TYR HD2 1 1 2 1733 1 1 56 TYR HE1 H -13.296 -3.850 0.880 1.00 . A A . 56 TYR HE1 1 1 2 1734 1 1 56 TYR HE2 H -13.594 -8.004 -0.314 1.00 . A A . 56 TYR HE2 1 1 2 1735 1 1 56 TYR HH H -15.450 -6.565 -0.146 1.00 . A A . 56 TYR HH 1 1 2 1736 1 1 56 TYR N N -8.450 -6.143 -1.153 1.00 . A A . 56 TYR N 1 1 2 1737 1 1 56 TYR O O -6.823 -5.073 1.872 1.00 . A A . 56 TYR O 1 1 2 1738 1 1 56 TYR OH O -14.960 -5.741 0.056 1.00 . A A . 56 TYR OH 1 1 2 1739 1 1 57 THR C C -3.726 -6.167 -0.543 1.00 . A A . 57 THR C 1 1 2 1740 1 1 57 THR CA C -4.681 -6.429 0.624 1.00 . A A . 57 THR CA 1 1 2 1741 1 1 57 THR CB C -4.429 -7.806 1.262 1.00 . A A . 57 THR CB 1 1 2 1742 1 1 57 THR CG2 C -3.077 -7.869 1.973 1.00 . A A . 57 THR CG2 1 1 2 1743 1 1 57 THR H H -6.256 -6.794 -0.720 1.00 . A A . 57 THR H 1 1 2 1744 1 1 57 THR HA H -4.516 -5.676 1.392 1.00 . A A . 57 THR HA 1 1 2 1745 1 1 57 THR HB H -4.448 -8.573 0.487 1.00 . A A . 57 THR HB 1 1 2 1746 1 1 57 THR HG1 H -6.240 -8.265 1.725 1.00 . A A . 57 THR HG1 1 1 2 1747 1 1 57 THR HG21 H -2.270 -7.705 1.259 1.00 . A A . 57 THR HG21 1 1 2 1748 1 1 57 THR HG22 H -2.941 -8.856 2.416 1.00 . A A . 57 THR HG22 1 1 2 1749 1 1 57 THR HG23 H -3.023 -7.109 2.754 1.00 . A A . 57 THR HG23 1 1 2 1750 1 1 57 THR N N -6.058 -6.328 0.159 1.00 . A A . 57 THR N 1 1 2 1751 1 1 57 THR O O -3.790 -6.841 -1.574 1.00 . A A . 57 THR O 1 1 2 1752 1 1 57 THR OG1 O -5.432 -8.094 2.223 1.00 . A A . 57 THR OG1 1 1 2 1753 1 1 58 LEU C C -0.526 -5.138 -0.740 1.00 . A A . 58 LEU C 1 1 2 1754 1 1 58 LEU CA C -1.858 -4.785 -1.377 1.00 . A A . 58 LEU CA 1 1 2 1755 1 1 58 LEU CB C -1.956 -3.298 -1.763 1.00 . A A . 58 LEU CB 1 1 2 1756 1 1 58 LEU CD1 C -3.001 -3.718 -4.061 1.00 . A A . 58 LEU CD1 1 1 2 1757 1 1 58 LEU CD2 C -4.486 -3.140 -2.175 1.00 . A A . 58 LEU CD2 1 1 2 1758 1 1 58 LEU CG C -3.085 -2.935 -2.752 1.00 . A A . 58 LEU CG 1 1 2 1759 1 1 58 LEU H H -2.857 -4.650 0.487 1.00 . A A . 58 LEU H 1 1 2 1760 1 1 58 LEU HA H -1.972 -5.390 -2.274 1.00 . A A . 58 LEU HA 1 1 2 1761 1 1 58 LEU HB2 H -2.060 -2.694 -0.860 1.00 . A A . 58 LEU HB2 1 1 2 1762 1 1 58 LEU HB3 H -1.013 -3.008 -2.226 1.00 . A A . 58 LEU HB3 1 1 2 1763 1 1 58 LEU HD11 H -3.729 -3.309 -4.763 1.00 . A A . 58 LEU HD11 1 1 2 1764 1 1 58 LEU HD12 H -3.232 -4.764 -3.890 1.00 . A A . 58 LEU HD12 1 1 2 1765 1 1 58 LEU HD13 H -2.007 -3.617 -4.492 1.00 . A A . 58 LEU HD13 1 1 2 1766 1 1 58 LEU HD21 H -5.211 -2.585 -2.772 1.00 . A A . 58 LEU HD21 1 1 2 1767 1 1 58 LEU HD22 H -4.505 -2.777 -1.151 1.00 . A A . 58 LEU HD22 1 1 2 1768 1 1 58 LEU HD23 H -4.767 -4.192 -2.181 1.00 . A A . 58 LEU HD23 1 1 2 1769 1 1 58 LEU HG H -2.978 -1.880 -2.997 1.00 . A A . 58 LEU HG 1 1 2 1770 1 1 58 LEU N N -2.856 -5.169 -0.388 1.00 . A A . 58 LEU N 1 1 2 1771 1 1 58 LEU O O -0.142 -4.563 0.277 1.00 . A A . 58 LEU O 1 1 2 1772 1 1 59 ASN C C 2.527 -5.947 -1.581 1.00 . A A . 59 ASN C 1 1 2 1773 1 1 59 ASN CA C 1.423 -6.645 -0.810 1.00 . A A . 59 ASN CA 1 1 2 1774 1 1 59 ASN CB C 1.469 -8.165 -0.971 1.00 . A A . 59 ASN CB 1 1 2 1775 1 1 59 ASN CG C 0.370 -8.827 -0.161 1.00 . A A . 59 ASN CG 1 1 2 1776 1 1 59 ASN H H -0.237 -6.569 -2.138 1.00 . A A . 59 ASN H 1 1 2 1777 1 1 59 ASN HA H 1.534 -6.413 0.246 1.00 . A A . 59 ASN HA 1 1 2 1778 1 1 59 ASN HB2 H 1.380 -8.436 -2.023 1.00 . A A . 59 ASN HB2 1 1 2 1779 1 1 59 ASN HB3 H 2.432 -8.525 -0.615 1.00 . A A . 59 ASN HB3 1 1 2 1780 1 1 59 ASN HD21 H -0.813 -9.058 -1.794 1.00 . A A . 59 ASN HD21 1 1 2 1781 1 1 59 ASN HD22 H -1.436 -9.756 -0.310 1.00 . A A . 59 ASN HD22 1 1 2 1782 1 1 59 ASN N N 0.142 -6.146 -1.295 1.00 . A A . 59 ASN N 1 1 2 1783 1 1 59 ASN ND2 N -0.719 -9.221 -0.800 1.00 . A A . 59 ASN ND2 1 1 2 1784 1 1 59 ASN O O 2.760 -6.297 -2.741 1.00 . A A . 59 ASN O 1 1 2 1785 1 1 59 ASN OD1 O 0.481 -8.980 1.056 1.00 . A A . 59 ASN OD1 1 1 2 1786 1 1 60 ILE C C 5.565 -4.644 -1.083 1.00 . A A . 60 ILE C 1 1 2 1787 1 1 60 ILE CA C 4.211 -4.135 -1.575 1.00 . A A . 60 ILE CA 1 1 2 1788 1 1 60 ILE CB C 3.960 -2.649 -1.244 1.00 . A A . 60 ILE CB 1 1 2 1789 1 1 60 ILE CD1 C 1.835 -1.341 -0.787 1.00 . A A . 60 ILE CD1 1 1 2 1790 1 1 60 ILE CG1 C 2.588 -2.191 -1.798 1.00 . A A . 60 ILE CG1 1 1 2 1791 1 1 60 ILE CG2 C 5.048 -1.727 -1.813 1.00 . A A . 60 ILE CG2 1 1 2 1792 1 1 60 ILE H H 2.930 -4.686 -0.013 1.00 . A A . 60 ILE H 1 1 2 1793 1 1 60 ILE HA H 4.160 -4.250 -2.655 1.00 . A A . 60 ILE HA 1 1 2 1794 1 1 60 ILE HB H 3.972 -2.542 -0.158 1.00 . A A . 60 ILE HB 1 1 2 1795 1 1 60 ILE HD11 H 2.396 -0.427 -0.588 1.00 . A A . 60 ILE HD11 1 1 2 1796 1 1 60 ILE HD12 H 0.859 -1.098 -1.204 1.00 . A A . 60 ILE HD12 1 1 2 1797 1 1 60 ILE HD13 H 1.689 -1.899 0.137 1.00 . A A . 60 ILE HD13 1 1 2 1798 1 1 60 ILE HG12 H 2.713 -1.628 -2.724 1.00 . A A . 60 ILE HG12 1 1 2 1799 1 1 60 ILE HG13 H 1.946 -3.037 -2.020 1.00 . A A . 60 ILE HG13 1 1 2 1800 1 1 60 ILE HG21 H 5.133 -1.871 -2.889 1.00 . A A . 60 ILE HG21 1 1 2 1801 1 1 60 ILE HG22 H 4.801 -0.684 -1.613 1.00 . A A . 60 ILE HG22 1 1 2 1802 1 1 60 ILE HG23 H 6.008 -1.949 -1.350 1.00 . A A . 60 ILE HG23 1 1 2 1803 1 1 60 ILE N N 3.150 -4.937 -0.974 1.00 . A A . 60 ILE N 1 1 2 1804 1 1 60 ILE O O 5.758 -4.860 0.116 1.00 . A A . 60 ILE O 1 1 2 1805 1 1 61 GLU C C 8.887 -4.344 -2.381 1.00 . A A . 61 GLU C 1 1 2 1806 1 1 61 GLU CA C 7.851 -5.286 -1.763 1.00 . A A . 61 GLU CA 1 1 2 1807 1 1 61 GLU CB C 7.909 -6.720 -2.314 1.00 . A A . 61 GLU CB 1 1 2 1808 1 1 61 GLU CD C 10.359 -7.215 -2.962 1.00 . A A . 61 GLU CD 1 1 2 1809 1 1 61 GLU CG C 9.207 -7.468 -1.987 1.00 . A A . 61 GLU CG 1 1 2 1810 1 1 61 GLU H H 6.279 -4.589 -2.980 1.00 . A A . 61 GLU H 1 1 2 1811 1 1 61 GLU HA H 8.021 -5.340 -0.685 1.00 . A A . 61 GLU HA 1 1 2 1812 1 1 61 GLU HB2 H 7.091 -7.280 -1.856 1.00 . A A . 61 GLU HB2 1 1 2 1813 1 1 61 GLU HB3 H 7.732 -6.717 -3.390 1.00 . A A . 61 GLU HB3 1 1 2 1814 1 1 61 GLU HG2 H 9.513 -7.233 -0.967 1.00 . A A . 61 GLU HG2 1 1 2 1815 1 1 61 GLU HG3 H 8.982 -8.529 -2.025 1.00 . A A . 61 GLU HG3 1 1 2 1816 1 1 61 GLU N N 6.509 -4.789 -2.010 1.00 . A A . 61 GLU N 1 1 2 1817 1 1 61 GLU O O 9.012 -4.252 -3.606 1.00 . A A . 61 GLU O 1 1 2 1818 1 1 61 GLU OE1 O 10.154 -7.339 -4.190 1.00 . A A . 61 GLU OE1 1 1 2 1819 1 1 61 GLU OE2 O 11.487 -6.947 -2.491 1.00 . A A . 61 GLU OE2 1 1 2 1820 1 1 62 PHE C C 11.839 -3.474 -2.198 1.00 . A A . 62 PHE C 1 1 2 1821 1 1 62 PHE CA C 10.605 -2.627 -1.932 1.00 . A A . 62 PHE CA 1 1 2 1822 1 1 62 PHE CB C 10.870 -1.565 -0.862 1.00 . A A . 62 PHE CB 1 1 2 1823 1 1 62 PHE CD1 C 8.541 -0.592 -0.556 1.00 . A A . 62 PHE CD1 1 1 2 1824 1 1 62 PHE CD2 C 10.388 0.904 -1.065 1.00 . A A . 62 PHE CD2 1 1 2 1825 1 1 62 PHE CE1 C 7.665 0.505 -0.518 1.00 . A A . 62 PHE CE1 1 1 2 1826 1 1 62 PHE CE2 C 9.523 2.004 -0.961 1.00 . A A . 62 PHE CE2 1 1 2 1827 1 1 62 PHE CG C 9.905 -0.397 -0.842 1.00 . A A . 62 PHE CG 1 1 2 1828 1 1 62 PHE CZ C 8.155 1.808 -0.707 1.00 . A A . 62 PHE CZ 1 1 2 1829 1 1 62 PHE H H 9.400 -3.712 -0.539 1.00 . A A . 62 PHE H 1 1 2 1830 1 1 62 PHE HA H 10.326 -2.124 -2.852 1.00 . A A . 62 PHE HA 1 1 2 1831 1 1 62 PHE HB2 H 10.846 -2.023 0.115 1.00 . A A . 62 PHE HB2 1 1 2 1832 1 1 62 PHE HB3 H 11.877 -1.176 -1.017 1.00 . A A . 62 PHE HB3 1 1 2 1833 1 1 62 PHE HD1 H 8.154 -1.585 -0.384 1.00 . A A . 62 PHE HD1 1 1 2 1834 1 1 62 PHE HD2 H 11.429 1.062 -1.315 1.00 . A A . 62 PHE HD2 1 1 2 1835 1 1 62 PHE HE1 H 6.612 0.346 -0.337 1.00 . A A . 62 PHE HE1 1 1 2 1836 1 1 62 PHE HE2 H 9.918 2.994 -1.109 1.00 . A A . 62 PHE HE2 1 1 2 1837 1 1 62 PHE HZ H 7.477 2.649 -0.693 1.00 . A A . 62 PHE HZ 1 1 2 1838 1 1 62 PHE N N 9.560 -3.568 -1.530 1.00 . A A . 62 PHE N 1 1 2 1839 1 1 62 PHE O O 12.318 -4.155 -1.282 1.00 . A A . 62 PHE O 1 1 2 1840 1 1 63 ALA C C 14.650 -4.239 -3.045 1.00 . A A . 63 ALA C 1 1 2 1841 1 1 63 ALA CA C 13.442 -4.182 -3.975 1.00 . A A . 63 ALA CA 1 1 2 1842 1 1 63 ALA CB C 13.845 -3.575 -5.327 1.00 . A A . 63 ALA CB 1 1 2 1843 1 1 63 ALA H H 11.827 -2.825 -4.097 1.00 . A A . 63 ALA H 1 1 2 1844 1 1 63 ALA HA H 13.112 -5.208 -4.142 1.00 . A A . 63 ALA HA 1 1 2 1845 1 1 63 ALA HB1 H 14.660 -4.156 -5.761 1.00 . A A . 63 ALA HB1 1 1 2 1846 1 1 63 ALA HB2 H 12.998 -3.585 -6.013 1.00 . A A . 63 ALA HB2 1 1 2 1847 1 1 63 ALA HB3 H 14.181 -2.545 -5.194 1.00 . A A . 63 ALA HB3 1 1 2 1848 1 1 63 ALA N N 12.305 -3.439 -3.448 1.00 . A A . 63 ALA N 1 1 2 1849 1 1 63 ALA O O 15.262 -5.302 -2.904 1.00 . A A . 63 ALA O 1 1 2 1850 1 1 64 GLY C C 17.100 -2.064 -2.173 1.00 . A A . 64 GLY C 1 1 2 1851 1 1 64 GLY CA C 16.106 -2.971 -1.503 1.00 . A A . 64 GLY CA 1 1 2 1852 1 1 64 GLY H H 14.435 -2.290 -2.571 1.00 . A A . 64 GLY H 1 1 2 1853 1 1 64 GLY HA2 H 15.786 -2.527 -0.562 1.00 . A A . 64 GLY HA2 1 1 2 1854 1 1 64 GLY HA3 H 16.589 -3.931 -1.343 1.00 . A A . 64 GLY HA3 1 1 2 1855 1 1 64 GLY N N 14.981 -3.126 -2.402 1.00 . A A . 64 GLY N 1 1 2 1856 1 1 64 GLY O O 18.298 -2.403 -2.121 1.00 . A A . 64 GLY O 1 1 3 1857 1 1 1 MET C C -22.583 2.930 1.154 1.00 . A A . 1 MET C 1 1 3 1858 1 1 1 MET CA C -23.471 2.973 -0.080 1.00 . A A . 1 MET CA 1 1 3 1859 1 1 1 MET CB C -22.830 3.740 -1.254 1.00 . A A . 1 MET CB 1 1 3 1860 1 1 1 MET CE C -22.746 7.813 -0.350 1.00 . A A . 1 MET CE 1 1 3 1861 1 1 1 MET CG C -22.376 5.165 -0.933 1.00 . A A . 1 MET CG 1 1 3 1862 1 1 1 MET H1 H -24.796 4.383 0.739 1.00 . A A . 1 MET H1 1 1 3 1863 1 1 1 MET HA H -23.617 1.943 -0.395 1.00 . A A . 1 MET HA 1 1 3 1864 1 1 1 MET HB2 H -21.951 3.185 -1.584 1.00 . A A . 1 MET HB2 1 1 3 1865 1 1 1 MET HB3 H -23.531 3.771 -2.089 1.00 . A A . 1 MET HB3 1 1 3 1866 1 1 1 MET HE1 H -22.227 8.083 -1.270 1.00 . A A . 1 MET HE1 1 1 3 1867 1 1 1 MET HE2 H -23.396 8.631 -0.040 1.00 . A A . 1 MET HE2 1 1 3 1868 1 1 1 MET HE3 H -22.013 7.617 0.430 1.00 . A A . 1 MET HE3 1 1 3 1869 1 1 1 MET HG2 H -21.710 5.151 -0.070 1.00 . A A . 1 MET HG2 1 1 3 1870 1 1 1 MET HG3 H -21.804 5.539 -1.783 1.00 . A A . 1 MET HG3 1 1 3 1871 1 1 1 MET N N -24.798 3.481 0.309 1.00 . A A . 1 MET N 1 1 3 1872 1 1 1 MET O O -22.967 3.467 2.195 1.00 . A A . 1 MET O 1 1 3 1873 1 1 1 MET SD S -23.725 6.322 -0.616 1.00 . A A . 1 MET SD 1 1 3 1874 1 1 2 GLU C C -19.049 2.259 1.786 1.00 . A A . 2 GLU C 1 1 3 1875 1 1 2 GLU CA C -20.511 2.214 2.214 1.00 . A A . 2 GLU CA 1 1 3 1876 1 1 2 GLU CB C -20.841 0.947 3.022 1.00 . A A . 2 GLU CB 1 1 3 1877 1 1 2 GLU CD C -21.397 -0.684 1.089 1.00 . A A . 2 GLU CD 1 1 3 1878 1 1 2 GLU CG C -20.542 -0.395 2.328 1.00 . A A . 2 GLU CG 1 1 3 1879 1 1 2 GLU H H -21.074 1.860 0.228 1.00 . A A . 2 GLU H 1 1 3 1880 1 1 2 GLU HA H -20.685 3.079 2.850 1.00 . A A . 2 GLU HA 1 1 3 1881 1 1 2 GLU HB2 H -20.255 0.982 3.942 1.00 . A A . 2 GLU HB2 1 1 3 1882 1 1 2 GLU HB3 H -21.895 0.980 3.297 1.00 . A A . 2 GLU HB3 1 1 3 1883 1 1 2 GLU HG2 H -19.486 -0.416 2.050 1.00 . A A . 2 GLU HG2 1 1 3 1884 1 1 2 GLU HG3 H -20.722 -1.194 3.047 1.00 . A A . 2 GLU HG3 1 1 3 1885 1 1 2 GLU N N -21.408 2.306 1.074 1.00 . A A . 2 GLU N 1 1 3 1886 1 1 2 GLU O O -18.740 2.074 0.607 1.00 . A A . 2 GLU O 1 1 3 1887 1 1 2 GLU OE1 O -22.613 -0.966 1.217 1.00 . A A . 2 GLU OE1 1 1 3 1888 1 1 2 GLU OE2 O -20.854 -0.673 -0.039 1.00 . A A . 2 GLU OE2 1 1 3 1889 1 1 3 GLU C C -16.105 1.254 2.846 1.00 . A A . 3 GLU C 1 1 3 1890 1 1 3 GLU CA C -16.724 2.635 2.614 1.00 . A A . 3 GLU CA 1 1 3 1891 1 1 3 GLU CB C -16.200 3.687 3.607 1.00 . A A . 3 GLU CB 1 1 3 1892 1 1 3 GLU CD C -16.577 4.484 6.025 1.00 . A A . 3 GLU CD 1 1 3 1893 1 1 3 GLU CG C -16.364 3.289 5.090 1.00 . A A . 3 GLU CG 1 1 3 1894 1 1 3 GLU H H -18.529 2.685 3.682 1.00 . A A . 3 GLU H 1 1 3 1895 1 1 3 GLU HA H -16.467 2.959 1.608 1.00 . A A . 3 GLU HA 1 1 3 1896 1 1 3 GLU HB2 H -15.145 3.878 3.420 1.00 . A A . 3 GLU HB2 1 1 3 1897 1 1 3 GLU HB3 H -16.734 4.611 3.398 1.00 . A A . 3 GLU HB3 1 1 3 1898 1 1 3 GLU HG2 H -17.215 2.615 5.203 1.00 . A A . 3 GLU HG2 1 1 3 1899 1 1 3 GLU HG3 H -15.475 2.744 5.410 1.00 . A A . 3 GLU HG3 1 1 3 1900 1 1 3 GLU N N -18.173 2.546 2.739 1.00 . A A . 3 GLU N 1 1 3 1901 1 1 3 GLU O O -16.817 0.275 3.097 1.00 . A A . 3 GLU O 1 1 3 1902 1 1 3 GLU OE1 O -16.287 5.640 5.643 1.00 . A A . 3 GLU OE1 1 1 3 1903 1 1 3 GLU OE2 O -17.053 4.261 7.163 1.00 . A A . 3 GLU OE2 1 1 3 1904 1 1 4 VAL C C -12.700 0.270 3.668 1.00 . A A . 4 VAL C 1 1 3 1905 1 1 4 VAL CA C -14.011 -0.052 2.953 1.00 . A A . 4 VAL CA 1 1 3 1906 1 1 4 VAL CB C -13.735 -0.708 1.581 1.00 . A A . 4 VAL CB 1 1 3 1907 1 1 4 VAL CG1 C -14.993 -1.391 1.043 1.00 . A A . 4 VAL CG1 1 1 3 1908 1 1 4 VAL CG2 C -13.194 0.266 0.519 1.00 . A A . 4 VAL CG2 1 1 3 1909 1 1 4 VAL H H -14.218 1.985 2.559 1.00 . A A . 4 VAL H 1 1 3 1910 1 1 4 VAL HA H -14.570 -0.744 3.584 1.00 . A A . 4 VAL HA 1 1 3 1911 1 1 4 VAL HB H -12.992 -1.494 1.721 1.00 . A A . 4 VAL HB 1 1 3 1912 1 1 4 VAL HG11 H -15.751 -0.658 0.764 1.00 . A A . 4 VAL HG11 1 1 3 1913 1 1 4 VAL HG12 H -14.721 -1.977 0.174 1.00 . A A . 4 VAL HG12 1 1 3 1914 1 1 4 VAL HG13 H -15.390 -2.072 1.792 1.00 . A A . 4 VAL HG13 1 1 3 1915 1 1 4 VAL HG21 H -12.312 0.786 0.900 1.00 . A A . 4 VAL HG21 1 1 3 1916 1 1 4 VAL HG22 H -12.915 -0.284 -0.377 1.00 . A A . 4 VAL HG22 1 1 3 1917 1 1 4 VAL HG23 H -13.950 1.006 0.254 1.00 . A A . 4 VAL HG23 1 1 3 1918 1 1 4 VAL N N -14.783 1.165 2.767 1.00 . A A . 4 VAL N 1 1 3 1919 1 1 4 VAL O O -12.315 1.434 3.785 1.00 . A A . 4 VAL O 1 1 3 1920 1 1 5 THR C C -9.845 -1.601 3.885 1.00 . A A . 5 THR C 1 1 3 1921 1 1 5 THR CA C -10.747 -0.768 4.792 1.00 . A A . 5 THR CA 1 1 3 1922 1 1 5 THR CB C -10.878 -1.374 6.204 1.00 . A A . 5 THR CB 1 1 3 1923 1 1 5 THR CG2 C -9.579 -1.217 7.003 1.00 . A A . 5 THR CG2 1 1 3 1924 1 1 5 THR H H -12.395 -1.709 3.977 1.00 . A A . 5 THR H 1 1 3 1925 1 1 5 THR HA H -10.383 0.256 4.868 1.00 . A A . 5 THR HA 1 1 3 1926 1 1 5 THR HB H -11.095 -2.439 6.112 1.00 . A A . 5 THR HB 1 1 3 1927 1 1 5 THR HG1 H -11.879 -0.989 7.852 1.00 . A A . 5 THR HG1 1 1 3 1928 1 1 5 THR HG21 H -9.688 -1.673 7.987 1.00 . A A . 5 THR HG21 1 1 3 1929 1 1 5 THR HG22 H -9.335 -0.162 7.123 1.00 . A A . 5 THR HG22 1 1 3 1930 1 1 5 THR HG23 H -8.759 -1.714 6.484 1.00 . A A . 5 THR HG23 1 1 3 1931 1 1 5 THR N N -12.022 -0.784 4.109 1.00 . A A . 5 THR N 1 1 3 1932 1 1 5 THR O O -10.158 -2.766 3.619 1.00 . A A . 5 THR O 1 1 3 1933 1 1 5 THR OG1 O -11.954 -0.776 6.903 1.00 . A A . 5 THR OG1 1 1 3 1934 1 1 6 ILE C C -6.507 -1.730 3.224 1.00 . A A . 6 ILE C 1 1 3 1935 1 1 6 ILE CA C -7.836 -1.718 2.481 1.00 . A A . 6 ILE CA 1 1 3 1936 1 1 6 ILE CB C -7.785 -1.111 1.063 1.00 . A A . 6 ILE CB 1 1 3 1937 1 1 6 ILE CD1 C -9.216 -0.568 -1.014 1.00 . A A . 6 ILE CD1 1 1 3 1938 1 1 6 ILE CG1 C -9.192 -1.120 0.414 1.00 . A A . 6 ILE CG1 1 1 3 1939 1 1 6 ILE CG2 C -6.791 -1.924 0.212 1.00 . A A . 6 ILE CG2 1 1 3 1940 1 1 6 ILE H H -8.559 -0.055 3.608 1.00 . A A . 6 ILE H 1 1 3 1941 1 1 6 ILE HA H -8.165 -2.751 2.365 1.00 . A A . 6 ILE HA 1 1 3 1942 1 1 6 ILE HB H -7.432 -0.083 1.130 1.00 . A A . 6 ILE HB 1 1 3 1943 1 1 6 ILE HD11 H -8.712 0.395 -1.050 1.00 . A A . 6 ILE HD11 1 1 3 1944 1 1 6 ILE HD12 H -8.709 -1.252 -1.690 1.00 . A A . 6 ILE HD12 1 1 3 1945 1 1 6 ILE HD13 H -10.248 -0.447 -1.341 1.00 . A A . 6 ILE HD13 1 1 3 1946 1 1 6 ILE HG12 H -9.587 -2.137 0.392 1.00 . A A . 6 ILE HG12 1 1 3 1947 1 1 6 ILE HG13 H -9.866 -0.506 1.012 1.00 . A A . 6 ILE HG13 1 1 3 1948 1 1 6 ILE HG21 H -5.805 -1.959 0.673 1.00 . A A . 6 ILE HG21 1 1 3 1949 1 1 6 ILE HG22 H -7.149 -2.941 0.098 1.00 . A A . 6 ILE HG22 1 1 3 1950 1 1 6 ILE HG23 H -6.669 -1.472 -0.771 1.00 . A A . 6 ILE HG23 1 1 3 1951 1 1 6 ILE N N -8.771 -1.018 3.354 1.00 . A A . 6 ILE N 1 1 3 1952 1 1 6 ILE O O -5.959 -0.679 3.580 1.00 . A A . 6 ILE O 1 1 3 1953 1 1 7 LYS C C -3.618 -3.302 3.221 1.00 . A A . 7 LYS C 1 1 3 1954 1 1 7 LYS CA C -4.770 -3.170 4.210 1.00 . A A . 7 LYS CA 1 1 3 1955 1 1 7 LYS CB C -4.938 -4.423 5.086 1.00 . A A . 7 LYS CB 1 1 3 1956 1 1 7 LYS CD C -3.801 -5.751 6.976 1.00 . A A . 7 LYS CD 1 1 3 1957 1 1 7 LYS CE C -3.931 -7.137 6.344 1.00 . A A . 7 LYS CE 1 1 3 1958 1 1 7 LYS CG C -3.665 -4.675 5.898 1.00 . A A . 7 LYS CG 1 1 3 1959 1 1 7 LYS H H -6.516 -3.755 3.160 1.00 . A A . 7 LYS H 1 1 3 1960 1 1 7 LYS HA H -4.583 -2.319 4.866 1.00 . A A . 7 LYS HA 1 1 3 1961 1 1 7 LYS HB2 H -5.773 -4.267 5.773 1.00 . A A . 7 LYS HB2 1 1 3 1962 1 1 7 LYS HB3 H -5.153 -5.290 4.460 1.00 . A A . 7 LYS HB3 1 1 3 1963 1 1 7 LYS HD2 H -2.896 -5.726 7.582 1.00 . A A . 7 LYS HD2 1 1 3 1964 1 1 7 LYS HD3 H -4.659 -5.536 7.618 1.00 . A A . 7 LYS HD3 1 1 3 1965 1 1 7 LYS HE2 H -4.942 -7.256 5.950 1.00 . A A . 7 LYS HE2 1 1 3 1966 1 1 7 LYS HE3 H -3.219 -7.216 5.521 1.00 . A A . 7 LYS HE3 1 1 3 1967 1 1 7 LYS HG2 H -2.864 -4.964 5.218 1.00 . A A . 7 LYS HG2 1 1 3 1968 1 1 7 LYS HG3 H -3.379 -3.747 6.390 1.00 . A A . 7 LYS HG3 1 1 3 1969 1 1 7 LYS HZ1 H -2.696 -8.118 7.675 1.00 . A A . 7 LYS HZ1 1 1 3 1970 1 1 7 LYS HZ2 H -3.707 -9.105 6.863 1.00 . A A . 7 LYS HZ2 1 1 3 1971 1 1 7 LYS HZ3 H -4.302 -8.163 8.096 1.00 . A A . 7 LYS HZ3 1 1 3 1972 1 1 7 LYS N N -6.013 -2.939 3.494 1.00 . A A . 7 LYS N 1 1 3 1973 1 1 7 LYS NZ N -3.644 -8.204 7.320 1.00 . A A . 7 LYS NZ 1 1 3 1974 1 1 7 LYS O O -3.708 -4.059 2.254 1.00 . A A . 7 LYS O 1 1 3 1975 1 1 8 ALA C C -0.170 -3.054 3.556 1.00 . A A . 8 ALA C 1 1 3 1976 1 1 8 ALA CA C -1.319 -2.560 2.674 1.00 . A A . 8 ALA CA 1 1 3 1977 1 1 8 ALA CB C -1.074 -1.148 2.134 1.00 . A A . 8 ALA CB 1 1 3 1978 1 1 8 ALA H H -2.525 -1.981 4.292 1.00 . A A . 8 ALA H 1 1 3 1979 1 1 8 ALA HA H -1.451 -3.225 1.828 1.00 . A A . 8 ALA HA 1 1 3 1980 1 1 8 ALA HB1 H -1.923 -0.833 1.525 1.00 . A A . 8 ALA HB1 1 1 3 1981 1 1 8 ALA HB2 H -0.938 -0.448 2.958 1.00 . A A . 8 ALA HB2 1 1 3 1982 1 1 8 ALA HB3 H -0.180 -1.152 1.512 1.00 . A A . 8 ALA HB3 1 1 3 1983 1 1 8 ALA N N -2.530 -2.580 3.473 1.00 . A A . 8 ALA N 1 1 3 1984 1 1 8 ALA O O 0.038 -2.538 4.658 1.00 . A A . 8 ALA O 1 1 3 1985 1 1 9 ASN C C 2.912 -4.019 3.338 1.00 . A A . 9 ASN C 1 1 3 1986 1 1 9 ASN CA C 1.660 -4.682 3.898 1.00 . A A . 9 ASN CA 1 1 3 1987 1 1 9 ASN CB C 1.711 -6.210 3.742 1.00 . A A . 9 ASN CB 1 1 3 1988 1 1 9 ASN CG C 0.498 -6.899 4.357 1.00 . A A . 9 ASN CG 1 1 3 1989 1 1 9 ASN H H 0.318 -4.494 2.233 1.00 . A A . 9 ASN H 1 1 3 1990 1 1 9 ASN HA H 1.572 -4.448 4.960 1.00 . A A . 9 ASN HA 1 1 3 1991 1 1 9 ASN HB2 H 1.792 -6.464 2.685 1.00 . A A . 9 ASN HB2 1 1 3 1992 1 1 9 ASN HB3 H 2.605 -6.584 4.243 1.00 . A A . 9 ASN HB3 1 1 3 1993 1 1 9 ASN HD21 H 0.505 -8.356 2.952 1.00 . A A . 9 ASN HD21 1 1 3 1994 1 1 9 ASN HD22 H -0.726 -8.488 4.214 1.00 . A A . 9 ASN HD22 1 1 3 1995 1 1 9 ASN N N 0.526 -4.114 3.152 1.00 . A A . 9 ASN N 1 1 3 1996 1 1 9 ASN ND2 N 0.039 -7.996 3.787 1.00 . A A . 9 ASN ND2 1 1 3 1997 1 1 9 ASN O O 3.026 -3.950 2.116 1.00 . A A . 9 ASN O 1 1 3 1998 1 1 9 ASN OD1 O -0.072 -6.428 5.337 1.00 . A A . 9 ASN OD1 1 1 3 1999 1 1 10 LEU C C 6.327 -3.480 4.338 1.00 . A A . 10 LEU C 1 1 3 2000 1 1 10 LEU CA C 5.064 -2.852 3.747 1.00 . A A . 10 LEU CA 1 1 3 2001 1 1 10 LEU CB C 4.962 -1.352 4.106 1.00 . A A . 10 LEU CB 1 1 3 2002 1 1 10 LEU CD1 C 2.645 -0.323 3.920 1.00 . A A . 10 LEU CD1 1 1 3 2003 1 1 10 LEU CD2 C 4.518 0.724 2.646 1.00 . A A . 10 LEU CD2 1 1 3 2004 1 1 10 LEU CG C 3.966 -0.600 3.188 1.00 . A A . 10 LEU CG 1 1 3 2005 1 1 10 LEU H H 3.737 -3.617 5.187 1.00 . A A . 10 LEU H 1 1 3 2006 1 1 10 LEU HA H 5.150 -2.921 2.662 1.00 . A A . 10 LEU HA 1 1 3 2007 1 1 10 LEU HB2 H 4.680 -1.240 5.155 1.00 . A A . 10 LEU HB2 1 1 3 2008 1 1 10 LEU HB3 H 5.948 -0.899 4.001 1.00 . A A . 10 LEU HB3 1 1 3 2009 1 1 10 LEU HD11 H 2.817 0.362 4.750 1.00 . A A . 10 LEU HD11 1 1 3 2010 1 1 10 LEU HD12 H 2.238 -1.252 4.309 1.00 . A A . 10 LEU HD12 1 1 3 2011 1 1 10 LEU HD13 H 1.925 0.117 3.232 1.00 . A A . 10 LEU HD13 1 1 3 2012 1 1 10 LEU HD21 H 4.772 1.394 3.466 1.00 . A A . 10 LEU HD21 1 1 3 2013 1 1 10 LEU HD22 H 3.782 1.201 2.000 1.00 . A A . 10 LEU HD22 1 1 3 2014 1 1 10 LEU HD23 H 5.415 0.528 2.060 1.00 . A A . 10 LEU HD23 1 1 3 2015 1 1 10 LEU HG H 3.742 -1.222 2.323 1.00 . A A . 10 LEU HG 1 1 3 2016 1 1 10 LEU N N 3.845 -3.546 4.180 1.00 . A A . 10 LEU N 1 1 3 2017 1 1 10 LEU O O 6.467 -3.608 5.554 1.00 . A A . 10 LEU O 1 1 3 2018 1 1 11 ILE C C 9.650 -3.772 3.071 1.00 . A A . 11 ILE C 1 1 3 2019 1 1 11 ILE CA C 8.540 -4.516 3.806 1.00 . A A . 11 ILE CA 1 1 3 2020 1 1 11 ILE CB C 8.542 -5.998 3.346 1.00 . A A . 11 ILE CB 1 1 3 2021 1 1 11 ILE CD1 C 6.113 -6.879 3.210 1.00 . A A . 11 ILE CD1 1 1 3 2022 1 1 11 ILE CG1 C 7.416 -6.828 4.014 1.00 . A A . 11 ILE CG1 1 1 3 2023 1 1 11 ILE CG2 C 9.890 -6.667 3.690 1.00 . A A . 11 ILE CG2 1 1 3 2024 1 1 11 ILE H H 7.075 -3.733 2.500 1.00 . A A . 11 ILE H 1 1 3 2025 1 1 11 ILE HA H 8.720 -4.468 4.882 1.00 . A A . 11 ILE HA 1 1 3 2026 1 1 11 ILE HB H 8.432 -6.020 2.249 1.00 . A A . 11 ILE HB 1 1 3 2027 1 1 11 ILE HD11 H 5.408 -7.534 3.719 1.00 . A A . 11 ILE HD11 1 1 3 2028 1 1 11 ILE HD12 H 5.661 -5.896 3.114 1.00 . A A . 11 ILE HD12 1 1 3 2029 1 1 11 ILE HD13 H 6.315 -7.276 2.217 1.00 . A A . 11 ILE HD13 1 1 3 2030 1 1 11 ILE HG12 H 7.741 -7.862 4.133 1.00 . A A . 11 ILE HG12 1 1 3 2031 1 1 11 ILE HG13 H 7.210 -6.439 5.012 1.00 . A A . 11 ILE HG13 1 1 3 2032 1 1 11 ILE HG21 H 9.877 -7.714 3.390 1.00 . A A . 11 ILE HG21 1 1 3 2033 1 1 11 ILE HG22 H 10.705 -6.197 3.136 1.00 . A A . 11 ILE HG22 1 1 3 2034 1 1 11 ILE HG23 H 10.095 -6.597 4.760 1.00 . A A . 11 ILE HG23 1 1 3 2035 1 1 11 ILE N N 7.262 -3.886 3.484 1.00 . A A . 11 ILE N 1 1 3 2036 1 1 11 ILE O O 9.516 -3.538 1.868 1.00 . A A . 11 ILE O 1 1 3 2037 1 1 12 PHE C C 13.091 -3.608 3.497 1.00 . A A . 12 PHE C 1 1 3 2038 1 1 12 PHE CA C 11.871 -2.750 3.169 1.00 . A A . 12 PHE CA 1 1 3 2039 1 1 12 PHE CB C 12.070 -1.336 3.742 1.00 . A A . 12 PHE CB 1 1 3 2040 1 1 12 PHE CD1 C 10.248 0.069 2.613 1.00 . A A . 12 PHE CD1 1 1 3 2041 1 1 12 PHE CD2 C 10.319 -0.076 5.049 1.00 . A A . 12 PHE CD2 1 1 3 2042 1 1 12 PHE CE1 C 9.113 0.894 2.714 1.00 . A A . 12 PHE CE1 1 1 3 2043 1 1 12 PHE CE2 C 9.171 0.731 5.142 1.00 . A A . 12 PHE CE2 1 1 3 2044 1 1 12 PHE CG C 10.846 -0.435 3.791 1.00 . A A . 12 PHE CG 1 1 3 2045 1 1 12 PHE CZ C 8.556 1.198 3.972 1.00 . A A . 12 PHE CZ 1 1 3 2046 1 1 12 PHE H H 10.791 -3.648 4.756 1.00 . A A . 12 PHE H 1 1 3 2047 1 1 12 PHE HA H 11.732 -2.702 2.080 1.00 . A A . 12 PHE HA 1 1 3 2048 1 1 12 PHE HB2 H 12.467 -1.441 4.753 1.00 . A A . 12 PHE HB2 1 1 3 2049 1 1 12 PHE HB3 H 12.843 -0.837 3.163 1.00 . A A . 12 PHE HB3 1 1 3 2050 1 1 12 PHE HD1 H 10.642 -0.144 1.624 1.00 . A A . 12 PHE HD1 1 1 3 2051 1 1 12 PHE HD2 H 10.786 -0.427 5.958 1.00 . A A . 12 PHE HD2 1 1 3 2052 1 1 12 PHE HE1 H 8.664 1.290 1.814 1.00 . A A . 12 PHE HE1 1 1 3 2053 1 1 12 PHE HE2 H 8.754 0.993 6.108 1.00 . A A . 12 PHE HE2 1 1 3 2054 1 1 12 PHE HZ H 7.667 1.808 4.052 1.00 . A A . 12 PHE HZ 1 1 3 2055 1 1 12 PHE N N 10.729 -3.425 3.766 1.00 . A A . 12 PHE N 1 1 3 2056 1 1 12 PHE O O 13.232 -4.090 4.629 1.00 . A A . 12 PHE O 1 1 3 2057 1 1 13 ALA C C 16.168 -3.963 3.805 1.00 . A A . 13 ALA C 1 1 3 2058 1 1 13 ALA CA C 15.251 -4.495 2.696 1.00 . A A . 13 ALA CA 1 1 3 2059 1 1 13 ALA CB C 15.976 -4.577 1.351 1.00 . A A . 13 ALA CB 1 1 3 2060 1 1 13 ALA H H 13.830 -3.304 1.653 1.00 . A A . 13 ALA H 1 1 3 2061 1 1 13 ALA HA H 14.962 -5.510 2.974 1.00 . A A . 13 ALA HA 1 1 3 2062 1 1 13 ALA HB1 H 15.327 -5.040 0.605 1.00 . A A . 13 ALA HB1 1 1 3 2063 1 1 13 ALA HB2 H 16.270 -3.582 1.015 1.00 . A A . 13 ALA HB2 1 1 3 2064 1 1 13 ALA HB3 H 16.860 -5.202 1.468 1.00 . A A . 13 ALA HB3 1 1 3 2065 1 1 13 ALA N N 14.026 -3.717 2.558 1.00 . A A . 13 ALA N 1 1 3 2066 1 1 13 ALA O O 17.105 -4.659 4.194 1.00 . A A . 13 ALA O 1 1 3 2067 1 1 14 ASN C C 16.532 -2.989 6.736 1.00 . A A . 14 ASN C 1 1 3 2068 1 1 14 ASN CA C 16.683 -2.176 5.441 1.00 . A A . 14 ASN CA 1 1 3 2069 1 1 14 ASN CB C 16.220 -0.738 5.758 1.00 . A A . 14 ASN CB 1 1 3 2070 1 1 14 ASN CG C 16.460 0.283 4.658 1.00 . A A . 14 ASN CG 1 1 3 2071 1 1 14 ASN H H 15.117 -2.255 3.981 1.00 . A A . 14 ASN H 1 1 3 2072 1 1 14 ASN HA H 17.733 -2.163 5.153 1.00 . A A . 14 ASN HA 1 1 3 2073 1 1 14 ASN HB2 H 15.155 -0.757 5.988 1.00 . A A . 14 ASN HB2 1 1 3 2074 1 1 14 ASN HB3 H 16.734 -0.386 6.655 1.00 . A A . 14 ASN HB3 1 1 3 2075 1 1 14 ASN HD21 H 18.474 0.433 5.000 1.00 . A A . 14 ASN HD21 1 1 3 2076 1 1 14 ASN HD22 H 17.816 1.446 3.738 1.00 . A A . 14 ASN HD22 1 1 3 2077 1 1 14 ASN N N 15.898 -2.770 4.356 1.00 . A A . 14 ASN N 1 1 3 2078 1 1 14 ASN ND2 N 17.685 0.743 4.459 1.00 . A A . 14 ASN ND2 1 1 3 2079 1 1 14 ASN O O 17.222 -2.695 7.713 1.00 . A A . 14 ASN O 1 1 3 2080 1 1 14 ASN OD1 O 15.525 0.671 3.969 1.00 . A A . 14 ASN OD1 1 1 3 2081 1 1 15 GLY C C 14.233 -4.181 8.715 1.00 . A A . 15 GLY C 1 1 3 2082 1 1 15 GLY CA C 15.387 -4.818 7.948 1.00 . A A . 15 GLY CA 1 1 3 2083 1 1 15 GLY H H 15.104 -4.194 5.950 1.00 . A A . 15 GLY H 1 1 3 2084 1 1 15 GLY HA2 H 15.112 -5.824 7.635 1.00 . A A . 15 GLY HA2 1 1 3 2085 1 1 15 GLY HA3 H 16.271 -4.880 8.583 1.00 . A A . 15 GLY HA3 1 1 3 2086 1 1 15 GLY N N 15.645 -3.989 6.780 1.00 . A A . 15 GLY N 1 1 3 2087 1 1 15 GLY O O 14.355 -3.904 9.913 1.00 . A A . 15 GLY O 1 1 3 2088 1 1 16 SER C C 10.690 -3.827 7.911 1.00 . A A . 16 SER C 1 1 3 2089 1 1 16 SER CA C 11.949 -3.255 8.548 1.00 . A A . 16 SER CA 1 1 3 2090 1 1 16 SER CB C 12.031 -1.748 8.284 1.00 . A A . 16 SER CB 1 1 3 2091 1 1 16 SER H H 13.098 -4.146 7.032 1.00 . A A . 16 SER H 1 1 3 2092 1 1 16 SER HA H 11.901 -3.432 9.621 1.00 . A A . 16 SER HA 1 1 3 2093 1 1 16 SER HB2 H 12.366 -1.565 7.264 1.00 . A A . 16 SER HB2 1 1 3 2094 1 1 16 SER HB3 H 11.045 -1.302 8.417 1.00 . A A . 16 SER HB3 1 1 3 2095 1 1 16 SER HG H 12.484 -1.291 10.072 1.00 . A A . 16 SER HG 1 1 3 2096 1 1 16 SER N N 13.141 -3.879 8.012 1.00 . A A . 16 SER N 1 1 3 2097 1 1 16 SER O O 10.639 -4.079 6.704 1.00 . A A . 16 SER O 1 1 3 2098 1 1 16 SER OG O 12.925 -1.157 9.206 1.00 . A A . 16 SER OG 1 1 3 2099 1 1 17 THR C C 7.356 -3.618 9.085 1.00 . A A . 17 THR C 1 1 3 2100 1 1 17 THR CA C 8.367 -4.522 8.375 1.00 . A A . 17 THR CA 1 1 3 2101 1 1 17 THR CB C 8.248 -6.017 8.730 1.00 . A A . 17 THR CB 1 1 3 2102 1 1 17 THR CG2 C 9.217 -6.890 7.927 1.00 . A A . 17 THR CG2 1 1 3 2103 1 1 17 THR H H 9.787 -3.779 9.730 1.00 . A A . 17 THR H 1 1 3 2104 1 1 17 THR HA H 8.236 -4.420 7.296 1.00 . A A . 17 THR HA 1 1 3 2105 1 1 17 THR HB H 7.236 -6.334 8.493 1.00 . A A . 17 THR HB 1 1 3 2106 1 1 17 THR HG1 H 9.213 -5.710 10.411 1.00 . A A . 17 THR HG1 1 1 3 2107 1 1 17 THR HG21 H 9.046 -7.941 8.159 1.00 . A A . 17 THR HG21 1 1 3 2108 1 1 17 THR HG22 H 10.254 -6.644 8.162 1.00 . A A . 17 THR HG22 1 1 3 2109 1 1 17 THR HG23 H 9.044 -6.736 6.863 1.00 . A A . 17 THR HG23 1 1 3 2110 1 1 17 THR N N 9.672 -4.012 8.752 1.00 . A A . 17 THR N 1 1 3 2111 1 1 17 THR O O 7.417 -3.441 10.311 1.00 . A A . 17 THR O 1 1 3 2112 1 1 17 THR OG1 O 8.470 -6.272 10.109 1.00 . A A . 17 THR OG1 1 1 3 2113 1 1 18 GLN C C 4.068 -2.533 8.076 1.00 . A A . 18 GLN C 1 1 3 2114 1 1 18 GLN CA C 5.363 -2.160 8.797 1.00 . A A . 18 GLN CA 1 1 3 2115 1 1 18 GLN CB C 5.768 -0.696 8.508 1.00 . A A . 18 GLN CB 1 1 3 2116 1 1 18 GLN CD C 7.254 1.288 9.116 1.00 . A A . 18 GLN CD 1 1 3 2117 1 1 18 GLN CG C 6.877 -0.163 9.437 1.00 . A A . 18 GLN CG 1 1 3 2118 1 1 18 GLN H H 6.386 -3.241 7.348 1.00 . A A . 18 GLN H 1 1 3 2119 1 1 18 GLN HA H 5.207 -2.283 9.868 1.00 . A A . 18 GLN HA 1 1 3 2120 1 1 18 GLN HB2 H 6.098 -0.616 7.472 1.00 . A A . 18 GLN HB2 1 1 3 2121 1 1 18 GLN HB3 H 4.896 -0.052 8.627 1.00 . A A . 18 GLN HB3 1 1 3 2122 1 1 18 GLN HE21 H 9.267 0.937 9.223 1.00 . A A . 18 GLN HE21 1 1 3 2123 1 1 18 GLN HE22 H 8.828 2.528 8.720 1.00 . A A . 18 GLN HE22 1 1 3 2124 1 1 18 GLN HG2 H 6.533 -0.215 10.471 1.00 . A A . 18 GLN HG2 1 1 3 2125 1 1 18 GLN HG3 H 7.763 -0.792 9.334 1.00 . A A . 18 GLN HG3 1 1 3 2126 1 1 18 GLN N N 6.406 -3.061 8.347 1.00 . A A . 18 GLN N 1 1 3 2127 1 1 18 GLN NE2 N 8.534 1.594 8.999 1.00 . A A . 18 GLN NE2 1 1 3 2128 1 1 18 GLN O O 4.044 -3.312 7.122 1.00 . A A . 18 GLN O 1 1 3 2129 1 1 18 GLN OE1 O 6.405 2.170 8.962 1.00 . A A . 18 GLN OE1 1 1 3 2130 1 1 19 THR C C 0.940 -0.873 7.938 1.00 . A A . 19 THR C 1 1 3 2131 1 1 19 THR CA C 1.638 -2.229 8.013 1.00 . A A . 19 THR CA 1 1 3 2132 1 1 19 THR CB C 0.882 -3.225 8.910 1.00 . A A . 19 THR CB 1 1 3 2133 1 1 19 THR CG2 C 1.446 -4.649 8.852 1.00 . A A . 19 THR CG2 1 1 3 2134 1 1 19 THR H H 2.981 -1.356 9.342 1.00 . A A . 19 THR H 1 1 3 2135 1 1 19 THR HA H 1.705 -2.641 7.003 1.00 . A A . 19 THR HA 1 1 3 2136 1 1 19 THR HB H -0.168 -3.229 8.631 1.00 . A A . 19 THR HB 1 1 3 2137 1 1 19 THR HG1 H 1.719 -3.208 10.662 1.00 . A A . 19 THR HG1 1 1 3 2138 1 1 19 THR HG21 H 0.804 -5.322 9.423 1.00 . A A . 19 THR HG21 1 1 3 2139 1 1 19 THR HG22 H 2.457 -4.682 9.261 1.00 . A A . 19 THR HG22 1 1 3 2140 1 1 19 THR HG23 H 1.476 -4.991 7.817 1.00 . A A . 19 THR HG23 1 1 3 2141 1 1 19 THR N N 2.960 -1.997 8.562 1.00 . A A . 19 THR N 1 1 3 2142 1 1 19 THR O O 1.271 0.044 8.703 1.00 . A A . 19 THR O 1 1 3 2143 1 1 19 THR OG1 O 0.928 -2.814 10.250 1.00 . A A . 19 THR OG1 1 1 3 2144 1 1 20 ALA C C -2.166 0.058 6.444 1.00 . A A . 20 ALA C 1 1 3 2145 1 1 20 ALA CA C -0.759 0.496 6.818 1.00 . A A . 20 ALA CA 1 1 3 2146 1 1 20 ALA CB C -0.120 1.369 5.733 1.00 . A A . 20 ALA CB 1 1 3 2147 1 1 20 ALA H H -0.257 -1.478 6.388 1.00 . A A . 20 ALA H 1 1 3 2148 1 1 20 ALA HA H -0.791 1.054 7.753 1.00 . A A . 20 ALA HA 1 1 3 2149 1 1 20 ALA HB1 H -0.713 2.278 5.615 1.00 . A A . 20 ALA HB1 1 1 3 2150 1 1 20 ALA HB2 H 0.894 1.645 6.026 1.00 . A A . 20 ALA HB2 1 1 3 2151 1 1 20 ALA HB3 H -0.092 0.823 4.790 1.00 . A A . 20 ALA HB3 1 1 3 2152 1 1 20 ALA N N 0.008 -0.717 7.006 1.00 . A A . 20 ALA N 1 1 3 2153 1 1 20 ALA O O -2.342 -0.923 5.721 1.00 . A A . 20 ALA O 1 1 3 2154 1 1 21 GLU C C -5.156 1.853 6.346 1.00 . A A . 21 GLU C 1 1 3 2155 1 1 21 GLU CA C -4.571 0.496 6.708 1.00 . A A . 21 GLU CA 1 1 3 2156 1 1 21 GLU CB C -5.231 -0.168 7.934 1.00 . A A . 21 GLU CB 1 1 3 2157 1 1 21 GLU CD C -5.346 -2.378 9.269 1.00 . A A . 21 GLU CD 1 1 3 2158 1 1 21 GLU CG C -4.606 -1.547 8.215 1.00 . A A . 21 GLU CG 1 1 3 2159 1 1 21 GLU H H -2.975 1.561 7.541 1.00 . A A . 21 GLU H 1 1 3 2160 1 1 21 GLU HA H -4.681 -0.168 5.853 1.00 . A A . 21 GLU HA 1 1 3 2161 1 1 21 GLU HB2 H -5.117 0.469 8.811 1.00 . A A . 21 GLU HB2 1 1 3 2162 1 1 21 GLU HB3 H -6.294 -0.299 7.728 1.00 . A A . 21 GLU HB3 1 1 3 2163 1 1 21 GLU HG2 H -4.600 -2.108 7.281 1.00 . A A . 21 GLU HG2 1 1 3 2164 1 1 21 GLU HG3 H -3.572 -1.423 8.538 1.00 . A A . 21 GLU HG3 1 1 3 2165 1 1 21 GLU N N -3.166 0.755 6.954 1.00 . A A . 21 GLU N 1 1 3 2166 1 1 21 GLU O O -4.885 2.843 7.031 1.00 . A A . 21 GLU O 1 1 3 2167 1 1 21 GLU OE1 O -5.081 -2.232 10.487 1.00 . A A . 21 GLU OE1 1 1 3 2168 1 1 21 GLU OE2 O -6.124 -3.277 8.881 1.00 . A A . 21 GLU OE2 1 1 3 2169 1 1 22 PHE C C -8.032 2.840 4.676 1.00 . A A . 22 PHE C 1 1 3 2170 1 1 22 PHE CA C -6.536 3.118 4.737 1.00 . A A . 22 PHE CA 1 1 3 2171 1 1 22 PHE CB C -5.964 3.476 3.359 1.00 . A A . 22 PHE CB 1 1 3 2172 1 1 22 PHE CD1 C -3.577 2.631 3.258 1.00 . A A . 22 PHE CD1 1 1 3 2173 1 1 22 PHE CD2 C -3.945 5.023 3.459 1.00 . A A . 22 PHE CD2 1 1 3 2174 1 1 22 PHE CE1 C -2.190 2.844 3.250 1.00 . A A . 22 PHE CE1 1 1 3 2175 1 1 22 PHE CE2 C -2.552 5.234 3.449 1.00 . A A . 22 PHE CE2 1 1 3 2176 1 1 22 PHE CG C -4.464 3.719 3.354 1.00 . A A . 22 PHE CG 1 1 3 2177 1 1 22 PHE CZ C -1.665 4.147 3.339 1.00 . A A . 22 PHE CZ 1 1 3 2178 1 1 22 PHE H H -6.080 1.066 4.720 1.00 . A A . 22 PHE H 1 1 3 2179 1 1 22 PHE HA H -6.355 3.952 5.416 1.00 . A A . 22 PHE HA 1 1 3 2180 1 1 22 PHE HB2 H -6.193 2.667 2.664 1.00 . A A . 22 PHE HB2 1 1 3 2181 1 1 22 PHE HB3 H -6.471 4.372 2.995 1.00 . A A . 22 PHE HB3 1 1 3 2182 1 1 22 PHE HD1 H -3.955 1.621 3.206 1.00 . A A . 22 PHE HD1 1 1 3 2183 1 1 22 PHE HD2 H -4.614 5.870 3.544 1.00 . A A . 22 PHE HD2 1 1 3 2184 1 1 22 PHE HE1 H -1.552 1.980 3.185 1.00 . A A . 22 PHE HE1 1 1 3 2185 1 1 22 PHE HE2 H -2.166 6.241 3.532 1.00 . A A . 22 PHE HE2 1 1 3 2186 1 1 22 PHE HZ H -0.592 4.320 3.334 1.00 . A A . 22 PHE HZ 1 1 3 2187 1 1 22 PHE N N -5.897 1.913 5.243 1.00 . A A . 22 PHE N 1 1 3 2188 1 1 22 PHE O O -8.439 1.730 4.315 1.00 . A A . 22 PHE O 1 1 3 2189 1 1 23 GLU C C -10.835 4.863 4.158 1.00 . A A . 23 GLU C 1 1 3 2190 1 1 23 GLU CA C -10.294 3.756 5.049 1.00 . A A . 23 GLU CA 1 1 3 2191 1 1 23 GLU CB C -10.838 3.881 6.483 1.00 . A A . 23 GLU CB 1 1 3 2192 1 1 23 GLU CD C -11.163 2.667 8.674 1.00 . A A . 23 GLU CD 1 1 3 2193 1 1 23 GLU CG C -10.864 2.520 7.184 1.00 . A A . 23 GLU CG 1 1 3 2194 1 1 23 GLU H H -8.443 4.719 5.313 1.00 . A A . 23 GLU H 1 1 3 2195 1 1 23 GLU HA H -10.605 2.802 4.635 1.00 . A A . 23 GLU HA 1 1 3 2196 1 1 23 GLU HB2 H -10.217 4.580 7.050 1.00 . A A . 23 GLU HB2 1 1 3 2197 1 1 23 GLU HB3 H -11.861 4.263 6.455 1.00 . A A . 23 GLU HB3 1 1 3 2198 1 1 23 GLU HG2 H -11.626 1.893 6.720 1.00 . A A . 23 GLU HG2 1 1 3 2199 1 1 23 GLU HG3 H -9.896 2.034 7.064 1.00 . A A . 23 GLU HG3 1 1 3 2200 1 1 23 GLU N N -8.841 3.833 5.037 1.00 . A A . 23 GLU N 1 1 3 2201 1 1 23 GLU O O -10.371 6.004 4.230 1.00 . A A . 23 GLU O 1 1 3 2202 1 1 23 GLU OE1 O -12.349 2.765 9.062 1.00 . A A . 23 GLU OE1 1 1 3 2203 1 1 23 GLU OE2 O -10.194 2.710 9.475 1.00 . A A . 23 GLU OE2 1 1 3 2204 1 1 24 GLY C C -13.130 4.601 1.347 1.00 . A A . 24 GLY C 1 1 3 2205 1 1 24 GLY CA C -12.483 5.458 2.423 1.00 . A A . 24 GLY CA 1 1 3 2206 1 1 24 GLY H H -12.177 3.591 3.330 1.00 . A A . 24 GLY H 1 1 3 2207 1 1 24 GLY HA2 H -13.246 6.036 2.946 1.00 . A A . 24 GLY HA2 1 1 3 2208 1 1 24 GLY HA3 H -11.742 6.123 1.976 1.00 . A A . 24 GLY HA3 1 1 3 2209 1 1 24 GLY N N -11.838 4.550 3.352 1.00 . A A . 24 GLY N 1 1 3 2210 1 1 24 GLY O O -13.389 3.414 1.581 1.00 . A A . 24 GLY O 1 1 3 2211 1 1 25 THR C C -13.003 3.451 -1.443 1.00 . A A . 25 THR C 1 1 3 2212 1 1 25 THR CA C -14.087 4.357 -0.840 1.00 . A A . 25 THR CA 1 1 3 2213 1 1 25 THR CB C -14.870 5.205 -1.856 1.00 . A A . 25 THR CB 1 1 3 2214 1 1 25 THR CG2 C -15.910 6.085 -1.145 1.00 . A A . 25 THR CG2 1 1 3 2215 1 1 25 THR H H -13.278 6.152 0.010 1.00 . A A . 25 THR H 1 1 3 2216 1 1 25 THR HA H -14.807 3.701 -0.356 1.00 . A A . 25 THR HA 1 1 3 2217 1 1 25 THR HB H -15.404 4.521 -2.514 1.00 . A A . 25 THR HB 1 1 3 2218 1 1 25 THR HG1 H -13.977 5.568 -3.520 1.00 . A A . 25 THR HG1 1 1 3 2219 1 1 25 THR HG21 H -15.425 6.929 -0.654 1.00 . A A . 25 THR HG21 1 1 3 2220 1 1 25 THR HG22 H -16.437 5.500 -0.390 1.00 . A A . 25 THR HG22 1 1 3 2221 1 1 25 THR HG23 H -16.639 6.456 -1.862 1.00 . A A . 25 THR HG23 1 1 3 2222 1 1 25 THR N N -13.487 5.181 0.202 1.00 . A A . 25 THR N 1 1 3 2223 1 1 25 THR O O -11.820 3.596 -1.123 1.00 . A A . 25 THR O 1 1 3 2224 1 1 25 THR OG1 O -14.035 6.023 -2.654 1.00 . A A . 25 THR OG1 1 1 3 2225 1 1 26 PHE C C -11.217 2.324 -3.537 1.00 . A A . 26 PHE C 1 1 3 2226 1 1 26 PHE CA C -12.460 1.612 -3.001 1.00 . A A . 26 PHE CA 1 1 3 2227 1 1 26 PHE CB C -13.214 0.893 -4.131 1.00 . A A . 26 PHE CB 1 1 3 2228 1 1 26 PHE CD1 C -11.592 0.431 -6.039 1.00 . A A . 26 PHE CD1 1 1 3 2229 1 1 26 PHE CD2 C -12.501 -1.450 -4.812 1.00 . A A . 26 PHE CD2 1 1 3 2230 1 1 26 PHE CE1 C -10.842 -0.454 -6.832 1.00 . A A . 26 PHE CE1 1 1 3 2231 1 1 26 PHE CE2 C -11.759 -2.336 -5.611 1.00 . A A . 26 PHE CE2 1 1 3 2232 1 1 26 PHE CG C -12.400 -0.059 -4.995 1.00 . A A . 26 PHE CG 1 1 3 2233 1 1 26 PHE CZ C -10.885 -1.836 -6.586 1.00 . A A . 26 PHE CZ 1 1 3 2234 1 1 26 PHE H H -14.365 2.468 -2.573 1.00 . A A . 26 PHE H 1 1 3 2235 1 1 26 PHE HA H -12.135 0.872 -2.270 1.00 . A A . 26 PHE HA 1 1 3 2236 1 1 26 PHE HB2 H -14.045 0.343 -3.689 1.00 . A A . 26 PHE HB2 1 1 3 2237 1 1 26 PHE HB3 H -13.641 1.647 -4.790 1.00 . A A . 26 PHE HB3 1 1 3 2238 1 1 26 PHE HD1 H -11.540 1.491 -6.242 1.00 . A A . 26 PHE HD1 1 1 3 2239 1 1 26 PHE HD2 H -13.147 -1.848 -4.049 1.00 . A A . 26 PHE HD2 1 1 3 2240 1 1 26 PHE HE1 H -10.239 -0.065 -7.636 1.00 . A A . 26 PHE HE1 1 1 3 2241 1 1 26 PHE HE2 H -11.841 -3.404 -5.458 1.00 . A A . 26 PHE HE2 1 1 3 2242 1 1 26 PHE HZ H -10.262 -2.522 -7.144 1.00 . A A . 26 PHE HZ 1 1 3 2243 1 1 26 PHE N N -13.382 2.544 -2.350 1.00 . A A . 26 PHE N 1 1 3 2244 1 1 26 PHE O O -10.088 1.895 -3.298 1.00 . A A . 26 PHE O 1 1 3 2245 1 1 27 GLU C C -9.653 5.121 -3.885 1.00 . A A . 27 GLU C 1 1 3 2246 1 1 27 GLU CA C -10.346 4.182 -4.864 1.00 . A A . 27 GLU CA 1 1 3 2247 1 1 27 GLU CB C -11.006 4.980 -5.989 1.00 . A A . 27 GLU CB 1 1 3 2248 1 1 27 GLU CD C -10.730 6.288 -8.125 1.00 . A A . 27 GLU CD 1 1 3 2249 1 1 27 GLU CG C -10.123 5.964 -6.757 1.00 . A A . 27 GLU CG 1 1 3 2250 1 1 27 GLU H H -12.372 3.729 -4.438 1.00 . A A . 27 GLU H 1 1 3 2251 1 1 27 GLU HA H -9.605 3.509 -5.288 1.00 . A A . 27 GLU HA 1 1 3 2252 1 1 27 GLU HB2 H -11.414 4.249 -6.688 1.00 . A A . 27 GLU HB2 1 1 3 2253 1 1 27 GLU HB3 H -11.824 5.564 -5.571 1.00 . A A . 27 GLU HB3 1 1 3 2254 1 1 27 GLU HG2 H -10.009 6.887 -6.184 1.00 . A A . 27 GLU HG2 1 1 3 2255 1 1 27 GLU HG3 H -9.135 5.529 -6.911 1.00 . A A . 27 GLU HG3 1 1 3 2256 1 1 27 GLU N N -11.424 3.415 -4.272 1.00 . A A . 27 GLU N 1 1 3 2257 1 1 27 GLU O O -8.447 5.335 -4.028 1.00 . A A . 27 GLU O 1 1 3 2258 1 1 27 GLU OE1 O -11.965 6.186 -8.313 1.00 . A A . 27 GLU OE1 1 1 3 2259 1 1 27 GLU OE2 O -9.940 6.527 -9.065 1.00 . A A . 27 GLU OE2 1 1 3 2260 1 1 28 GLU C C -8.810 5.730 -0.926 1.00 . A A . 28 GLU C 1 1 3 2261 1 1 28 GLU CA C -9.717 6.496 -1.890 1.00 . A A . 28 GLU CA 1 1 3 2262 1 1 28 GLU CB C -10.819 7.227 -1.100 1.00 . A A . 28 GLU CB 1 1 3 2263 1 1 28 GLU CD C -10.679 9.633 -1.859 1.00 . A A . 28 GLU CD 1 1 3 2264 1 1 28 GLU CG C -10.419 8.656 -0.709 1.00 . A A . 28 GLU CG 1 1 3 2265 1 1 28 GLU H H -11.329 5.379 -2.742 1.00 . A A . 28 GLU H 1 1 3 2266 1 1 28 GLU HA H -9.122 7.223 -2.446 1.00 . A A . 28 GLU HA 1 1 3 2267 1 1 28 GLU HB2 H -11.737 7.278 -1.689 1.00 . A A . 28 GLU HB2 1 1 3 2268 1 1 28 GLU HB3 H -11.043 6.661 -0.195 1.00 . A A . 28 GLU HB3 1 1 3 2269 1 1 28 GLU HG2 H -11.022 8.963 0.149 1.00 . A A . 28 GLU HG2 1 1 3 2270 1 1 28 GLU HG3 H -9.370 8.690 -0.410 1.00 . A A . 28 GLU HG3 1 1 3 2271 1 1 28 GLU N N -10.344 5.581 -2.837 1.00 . A A . 28 GLU N 1 1 3 2272 1 1 28 GLU O O -7.813 6.275 -0.465 1.00 . A A . 28 GLU O 1 1 3 2273 1 1 28 GLU OE1 O -11.840 10.086 -1.991 1.00 . A A . 28 GLU OE1 1 1 3 2274 1 1 28 GLU OE2 O -9.748 9.938 -2.640 1.00 . A A . 28 GLU OE2 1 1 3 2275 1 1 29 ALA C C -7.164 2.860 -0.683 1.00 . A A . 29 ALA C 1 1 3 2276 1 1 29 ALA CA C -8.266 3.569 0.119 1.00 . A A . 29 ALA CA 1 1 3 2277 1 1 29 ALA CB C -9.207 2.599 0.843 1.00 . A A . 29 ALA CB 1 1 3 2278 1 1 29 ALA H H -9.903 4.052 -1.162 1.00 . A A . 29 ALA H 1 1 3 2279 1 1 29 ALA HA H -7.780 4.185 0.879 1.00 . A A . 29 ALA HA 1 1 3 2280 1 1 29 ALA HB1 H -9.901 3.159 1.471 1.00 . A A . 29 ALA HB1 1 1 3 2281 1 1 29 ALA HB2 H -9.783 2.019 0.123 1.00 . A A . 29 ALA HB2 1 1 3 2282 1 1 29 ALA HB3 H -8.628 1.931 1.480 1.00 . A A . 29 ALA HB3 1 1 3 2283 1 1 29 ALA N N -9.053 4.428 -0.752 1.00 . A A . 29 ALA N 1 1 3 2284 1 1 29 ALA O O -6.340 2.153 -0.094 1.00 . A A . 29 ALA O 1 1 3 2285 1 1 30 THR C C -5.135 3.472 -3.381 1.00 . A A . 30 THR C 1 1 3 2286 1 1 30 THR CA C -6.125 2.420 -2.872 1.00 . A A . 30 THR CA 1 1 3 2287 1 1 30 THR CB C -6.815 1.722 -4.059 1.00 . A A . 30 THR CB 1 1 3 2288 1 1 30 THR CG2 C -5.806 1.037 -4.982 1.00 . A A . 30 THR CG2 1 1 3 2289 1 1 30 THR H H -7.834 3.628 -2.434 1.00 . A A . 30 THR H 1 1 3 2290 1 1 30 THR HA H -5.563 1.666 -2.314 1.00 . A A . 30 THR HA 1 1 3 2291 1 1 30 THR HB H -7.370 2.460 -4.640 1.00 . A A . 30 THR HB 1 1 3 2292 1 1 30 THR HG1 H -8.545 1.168 -3.361 1.00 . A A . 30 THR HG1 1 1 3 2293 1 1 30 THR HG21 H -6.327 0.507 -5.772 1.00 . A A . 30 THR HG21 1 1 3 2294 1 1 30 THR HG22 H -5.192 0.335 -4.420 1.00 . A A . 30 THR HG22 1 1 3 2295 1 1 30 THR HG23 H -5.165 1.784 -5.447 1.00 . A A . 30 THR HG23 1 1 3 2296 1 1 30 THR N N -7.131 3.034 -2.013 1.00 . A A . 30 THR N 1 1 3 2297 1 1 30 THR O O -3.928 3.231 -3.306 1.00 . A A . 30 THR O 1 1 3 2298 1 1 30 THR OG1 O -7.715 0.720 -3.628 1.00 . A A . 30 THR OG1 1 1 3 2299 1 1 31 SER C C -3.808 6.229 -3.156 1.00 . A A . 31 SER C 1 1 3 2300 1 1 31 SER CA C -4.636 5.649 -4.305 1.00 . A A . 31 SER CA 1 1 3 2301 1 1 31 SER CB C -5.381 6.746 -5.081 1.00 . A A . 31 SER CB 1 1 3 2302 1 1 31 SER H H -6.581 4.880 -3.860 1.00 . A A . 31 SER H 1 1 3 2303 1 1 31 SER HA H -3.960 5.141 -4.998 1.00 . A A . 31 SER HA 1 1 3 2304 1 1 31 SER HB2 H -6.151 6.285 -5.701 1.00 . A A . 31 SER HB2 1 1 3 2305 1 1 31 SER HB3 H -5.849 7.449 -4.391 1.00 . A A . 31 SER HB3 1 1 3 2306 1 1 31 SER HG H -4.983 7.911 -6.605 1.00 . A A . 31 SER HG 1 1 3 2307 1 1 31 SER N N -5.591 4.666 -3.799 1.00 . A A . 31 SER N 1 1 3 2308 1 1 31 SER O O -2.636 6.546 -3.357 1.00 . A A . 31 SER O 1 1 3 2309 1 1 31 SER OG O -4.476 7.423 -5.931 1.00 . A A . 31 SER OG 1 1 3 2310 1 1 32 GLU C C -2.390 5.799 -0.525 1.00 . A A . 32 GLU C 1 1 3 2311 1 1 32 GLU CA C -3.584 6.715 -0.779 1.00 . A A . 32 GLU CA 1 1 3 2312 1 1 32 GLU CB C -4.471 6.780 0.470 1.00 . A A . 32 GLU CB 1 1 3 2313 1 1 32 GLU CD C -4.727 9.316 0.800 1.00 . A A . 32 GLU CD 1 1 3 2314 1 1 32 GLU CG C -5.411 7.988 0.465 1.00 . A A . 32 GLU CG 1 1 3 2315 1 1 32 GLU H H -5.297 5.951 -1.790 1.00 . A A . 32 GLU H 1 1 3 2316 1 1 32 GLU HA H -3.203 7.706 -1.023 1.00 . A A . 32 GLU HA 1 1 3 2317 1 1 32 GLU HB2 H -5.062 5.864 0.538 1.00 . A A . 32 GLU HB2 1 1 3 2318 1 1 32 GLU HB3 H -3.841 6.852 1.357 1.00 . A A . 32 GLU HB3 1 1 3 2319 1 1 32 GLU HG2 H -5.890 8.085 -0.509 1.00 . A A . 32 GLU HG2 1 1 3 2320 1 1 32 GLU HG3 H -6.194 7.807 1.202 1.00 . A A . 32 GLU HG3 1 1 3 2321 1 1 32 GLU N N -4.329 6.209 -1.923 1.00 . A A . 32 GLU N 1 1 3 2322 1 1 32 GLU O O -1.286 6.283 -0.285 1.00 . A A . 32 GLU O 1 1 3 2323 1 1 32 GLU OE1 O -3.498 9.487 0.644 1.00 . A A . 32 GLU OE1 1 1 3 2324 1 1 32 GLU OE2 O -5.458 10.267 1.170 1.00 . A A . 32 GLU OE2 1 1 3 2325 1 1 33 ALA C C -0.495 3.568 -1.504 1.00 . A A . 33 ALA C 1 1 3 2326 1 1 33 ALA CA C -1.561 3.489 -0.411 1.00 . A A . 33 ALA CA 1 1 3 2327 1 1 33 ALA CB C -2.196 2.102 -0.345 1.00 . A A . 33 ALA CB 1 1 3 2328 1 1 33 ALA H H -3.532 4.163 -0.825 1.00 . A A . 33 ALA H 1 1 3 2329 1 1 33 ALA HA H -1.088 3.697 0.547 1.00 . A A . 33 ALA HA 1 1 3 2330 1 1 33 ALA HB1 H -1.435 1.367 -0.083 1.00 . A A . 33 ALA HB1 1 1 3 2331 1 1 33 ALA HB2 H -2.967 2.091 0.423 1.00 . A A . 33 ALA HB2 1 1 3 2332 1 1 33 ALA HB3 H -2.641 1.842 -1.305 1.00 . A A . 33 ALA HB3 1 1 3 2333 1 1 33 ALA N N -2.600 4.484 -0.620 1.00 . A A . 33 ALA N 1 1 3 2334 1 1 33 ALA O O 0.693 3.451 -1.200 1.00 . A A . 33 ALA O 1 1 3 2335 1 1 34 TYR C C 0.842 5.181 -3.813 1.00 . A A . 34 TYR C 1 1 3 2336 1 1 34 TYR CA C 0.078 3.847 -3.858 1.00 . A A . 34 TYR CA 1 1 3 2337 1 1 34 TYR CB C -0.613 3.642 -5.214 1.00 . A A . 34 TYR CB 1 1 3 2338 1 1 34 TYR CD1 C -0.857 1.115 -4.802 1.00 . A A . 34 TYR CD1 1 1 3 2339 1 1 34 TYR CD2 C -2.292 2.209 -6.430 1.00 . A A . 34 TYR CD2 1 1 3 2340 1 1 34 TYR CE1 C -1.484 -0.112 -5.084 1.00 . A A . 34 TYR CE1 1 1 3 2341 1 1 34 TYR CE2 C -2.892 0.975 -6.737 1.00 . A A . 34 TYR CE2 1 1 3 2342 1 1 34 TYR CG C -1.277 2.293 -5.458 1.00 . A A . 34 TYR CG 1 1 3 2343 1 1 34 TYR CZ C -2.507 -0.193 -6.052 1.00 . A A . 34 TYR CZ 1 1 3 2344 1 1 34 TYR H H -1.878 3.855 -2.988 1.00 . A A . 34 TYR H 1 1 3 2345 1 1 34 TYR HA H 0.816 3.056 -3.740 1.00 . A A . 34 TYR HA 1 1 3 2346 1 1 34 TYR HB2 H -1.352 4.432 -5.346 1.00 . A A . 34 TYR HB2 1 1 3 2347 1 1 34 TYR HB3 H 0.133 3.768 -5.995 1.00 . A A . 34 TYR HB3 1 1 3 2348 1 1 34 TYR HD1 H -0.039 1.124 -4.094 1.00 . A A . 34 TYR HD1 1 1 3 2349 1 1 34 TYR HD2 H -2.607 3.094 -6.966 1.00 . A A . 34 TYR HD2 1 1 3 2350 1 1 34 TYR HE1 H -1.164 -1.002 -4.574 1.00 . A A . 34 TYR HE1 1 1 3 2351 1 1 34 TYR HE2 H -3.650 0.935 -7.497 1.00 . A A . 34 TYR HE2 1 1 3 2352 1 1 34 TYR HH H -2.699 -1.792 -7.122 1.00 . A A . 34 TYR HH 1 1 3 2353 1 1 34 TYR N N -0.892 3.763 -2.768 1.00 . A A . 34 TYR N 1 1 3 2354 1 1 34 TYR O O 2.015 5.205 -4.194 1.00 . A A . 34 TYR O 1 1 3 2355 1 1 34 TYR OH O -3.106 -1.388 -6.325 1.00 . A A . 34 TYR OH 1 1 3 2356 1 1 35 ALA C C 1.851 7.500 -1.986 1.00 . A A . 35 ALA C 1 1 3 2357 1 1 35 ALA CA C 0.888 7.563 -3.179 1.00 . A A . 35 ALA CA 1 1 3 2358 1 1 35 ALA CB C -0.161 8.659 -2.980 1.00 . A A . 35 ALA CB 1 1 3 2359 1 1 35 ALA H H -0.733 6.195 -3.010 1.00 . A A . 35 ALA H 1 1 3 2360 1 1 35 ALA HA H 1.462 7.778 -4.087 1.00 . A A . 35 ALA HA 1 1 3 2361 1 1 35 ALA HB1 H 0.341 9.615 -2.833 1.00 . A A . 35 ALA HB1 1 1 3 2362 1 1 35 ALA HB2 H -0.790 8.729 -3.865 1.00 . A A . 35 ALA HB2 1 1 3 2363 1 1 35 ALA HB3 H -0.786 8.441 -2.114 1.00 . A A . 35 ALA HB3 1 1 3 2364 1 1 35 ALA N N 0.239 6.258 -3.304 1.00 . A A . 35 ALA N 1 1 3 2365 1 1 35 ALA O O 2.978 7.977 -2.060 1.00 . A A . 35 ALA O 1 1 3 2366 1 1 36 TYR C C 3.548 5.951 -0.062 1.00 . A A . 36 TYR C 1 1 3 2367 1 1 36 TYR CA C 2.247 6.674 0.312 1.00 . A A . 36 TYR CA 1 1 3 2368 1 1 36 TYR CB C 1.404 5.892 1.337 1.00 . A A . 36 TYR CB 1 1 3 2369 1 1 36 TYR CD1 C 1.868 6.807 3.636 1.00 . A A . 36 TYR CD1 1 1 3 2370 1 1 36 TYR CD2 C 2.709 4.584 3.070 1.00 . A A . 36 TYR CD2 1 1 3 2371 1 1 36 TYR CE1 C 2.457 6.710 4.908 1.00 . A A . 36 TYR CE1 1 1 3 2372 1 1 36 TYR CE2 C 3.304 4.484 4.341 1.00 . A A . 36 TYR CE2 1 1 3 2373 1 1 36 TYR CG C 2.019 5.758 2.710 1.00 . A A . 36 TYR CG 1 1 3 2374 1 1 36 TYR CZ C 3.192 5.557 5.256 1.00 . A A . 36 TYR CZ 1 1 3 2375 1 1 36 TYR H H 0.496 6.479 -0.885 1.00 . A A . 36 TYR H 1 1 3 2376 1 1 36 TYR HA H 2.507 7.656 0.721 1.00 . A A . 36 TYR HA 1 1 3 2377 1 1 36 TYR HB2 H 0.456 6.412 1.471 1.00 . A A . 36 TYR HB2 1 1 3 2378 1 1 36 TYR HB3 H 1.188 4.897 0.945 1.00 . A A . 36 TYR HB3 1 1 3 2379 1 1 36 TYR HD1 H 1.293 7.686 3.372 1.00 . A A . 36 TYR HD1 1 1 3 2380 1 1 36 TYR HD2 H 2.782 3.763 2.371 1.00 . A A . 36 TYR HD2 1 1 3 2381 1 1 36 TYR HE1 H 2.351 7.520 5.613 1.00 . A A . 36 TYR HE1 1 1 3 2382 1 1 36 TYR HE2 H 3.852 3.591 4.609 1.00 . A A . 36 TYR HE2 1 1 3 2383 1 1 36 TYR HH H 4.797 5.611 6.229 1.00 . A A . 36 TYR HH 1 1 3 2384 1 1 36 TYR N N 1.441 6.847 -0.894 1.00 . A A . 36 TYR N 1 1 3 2385 1 1 36 TYR O O 4.626 6.297 0.425 1.00 . A A . 36 TYR O 1 1 3 2386 1 1 36 TYR OH O 3.851 5.511 6.443 1.00 . A A . 36 TYR OH 1 1 3 2387 1 1 37 ALA C C 5.568 5.078 -2.292 1.00 . A A . 37 ALA C 1 1 3 2388 1 1 37 ALA CA C 4.627 4.219 -1.425 1.00 . A A . 37 ALA CA 1 1 3 2389 1 1 37 ALA CB C 4.161 2.952 -2.149 1.00 . A A . 37 ALA CB 1 1 3 2390 1 1 37 ALA H H 2.564 4.712 -1.343 1.00 . A A . 37 ALA H 1 1 3 2391 1 1 37 ALA HA H 5.189 3.904 -0.548 1.00 . A A . 37 ALA HA 1 1 3 2392 1 1 37 ALA HB1 H 3.594 3.224 -3.038 1.00 . A A . 37 ALA HB1 1 1 3 2393 1 1 37 ALA HB2 H 5.031 2.357 -2.437 1.00 . A A . 37 ALA HB2 1 1 3 2394 1 1 37 ALA HB3 H 3.531 2.356 -1.487 1.00 . A A . 37 ALA HB3 1 1 3 2395 1 1 37 ALA N N 3.468 4.969 -0.971 1.00 . A A . 37 ALA N 1 1 3 2396 1 1 37 ALA O O 6.753 4.765 -2.373 1.00 . A A . 37 ALA O 1 1 3 2397 1 1 38 ASP C C 6.896 7.791 -2.859 1.00 . A A . 38 ASP C 1 1 3 2398 1 1 38 ASP CA C 5.954 7.018 -3.784 1.00 . A A . 38 ASP CA 1 1 3 2399 1 1 38 ASP CB C 5.056 7.991 -4.577 1.00 . A A . 38 ASP CB 1 1 3 2400 1 1 38 ASP CG C 5.756 9.025 -5.471 1.00 . A A . 38 ASP CG 1 1 3 2401 1 1 38 ASP H H 4.122 6.398 -2.874 1.00 . A A . 38 ASP H 1 1 3 2402 1 1 38 ASP HA H 6.543 6.423 -4.481 1.00 . A A . 38 ASP HA 1 1 3 2403 1 1 38 ASP HB2 H 4.382 7.399 -5.195 1.00 . A A . 38 ASP HB2 1 1 3 2404 1 1 38 ASP HB3 H 4.444 8.561 -3.884 1.00 . A A . 38 ASP HB3 1 1 3 2405 1 1 38 ASP N N 5.099 6.143 -2.954 1.00 . A A . 38 ASP N 1 1 3 2406 1 1 38 ASP O O 8.094 7.899 -3.115 1.00 . A A . 38 ASP O 1 1 3 2407 1 1 38 ASP OD1 O 6.718 9.695 -5.024 1.00 . A A . 38 ASP OD1 1 1 3 2408 1 1 38 ASP OD2 O 5.221 9.289 -6.579 1.00 . A A . 38 ASP OD2 1 1 3 2409 1 1 39 THR C C 8.164 8.017 0.004 1.00 . A A . 39 THR C 1 1 3 2410 1 1 39 THR CA C 7.117 8.923 -0.674 1.00 . A A . 39 THR CA 1 1 3 2411 1 1 39 THR CB C 6.049 9.568 0.239 1.00 . A A . 39 THR CB 1 1 3 2412 1 1 39 THR CG2 C 6.061 9.163 1.712 1.00 . A A . 39 THR CG2 1 1 3 2413 1 1 39 THR H H 5.384 8.063 -1.556 1.00 . A A . 39 THR H 1 1 3 2414 1 1 39 THR HA H 7.688 9.712 -1.168 1.00 . A A . 39 THR HA 1 1 3 2415 1 1 39 THR HB H 5.064 9.273 -0.127 1.00 . A A . 39 THR HB 1 1 3 2416 1 1 39 THR HG1 H 6.159 11.150 -0.863 1.00 . A A . 39 THR HG1 1 1 3 2417 1 1 39 THR HG21 H 5.968 8.081 1.793 1.00 . A A . 39 THR HG21 1 1 3 2418 1 1 39 THR HG22 H 5.202 9.609 2.206 1.00 . A A . 39 THR HG22 1 1 3 2419 1 1 39 THR HG23 H 6.977 9.489 2.203 1.00 . A A . 39 THR HG23 1 1 3 2420 1 1 39 THR N N 6.380 8.190 -1.696 1.00 . A A . 39 THR N 1 1 3 2421 1 1 39 THR O O 9.043 8.484 0.730 1.00 . A A . 39 THR O 1 1 3 2422 1 1 39 THR OG1 O 6.084 10.975 0.093 1.00 . A A . 39 THR OG1 1 1 3 2423 1 1 40 LEU C C 10.007 5.300 -0.784 1.00 . A A . 40 LEU C 1 1 3 2424 1 1 40 LEU CA C 9.012 5.714 0.301 1.00 . A A . 40 LEU CA 1 1 3 2425 1 1 40 LEU CB C 8.215 4.517 0.829 1.00 . A A . 40 LEU CB 1 1 3 2426 1 1 40 LEU CD1 C 6.480 3.782 2.477 1.00 . A A . 40 LEU CD1 1 1 3 2427 1 1 40 LEU CD2 C 8.746 4.570 3.291 1.00 . A A . 40 LEU CD2 1 1 3 2428 1 1 40 LEU CG C 7.645 4.749 2.237 1.00 . A A . 40 LEU CG 1 1 3 2429 1 1 40 LEU H H 7.352 6.379 -0.837 1.00 . A A . 40 LEU H 1 1 3 2430 1 1 40 LEU HA H 9.590 6.142 1.119 1.00 . A A . 40 LEU HA 1 1 3 2431 1 1 40 LEU HB2 H 7.397 4.321 0.140 1.00 . A A . 40 LEU HB2 1 1 3 2432 1 1 40 LEU HB3 H 8.859 3.638 0.846 1.00 . A A . 40 LEU HB3 1 1 3 2433 1 1 40 LEU HD11 H 6.161 3.824 3.518 1.00 . A A . 40 LEU HD11 1 1 3 2434 1 1 40 LEU HD12 H 6.773 2.765 2.219 1.00 . A A . 40 LEU HD12 1 1 3 2435 1 1 40 LEU HD13 H 5.640 4.075 1.847 1.00 . A A . 40 LEU HD13 1 1 3 2436 1 1 40 LEU HD21 H 9.310 3.657 3.110 1.00 . A A . 40 LEU HD21 1 1 3 2437 1 1 40 LEU HD22 H 8.331 4.526 4.294 1.00 . A A . 40 LEU HD22 1 1 3 2438 1 1 40 LEU HD23 H 9.439 5.407 3.238 1.00 . A A . 40 LEU HD23 1 1 3 2439 1 1 40 LEU HG H 7.251 5.762 2.318 1.00 . A A . 40 LEU HG 1 1 3 2440 1 1 40 LEU N N 8.092 6.705 -0.231 1.00 . A A . 40 LEU N 1 1 3 2441 1 1 40 LEU O O 11.110 4.883 -0.440 1.00 . A A . 40 LEU O 1 1 3 2442 1 1 41 GLU C C 11.703 6.013 -3.218 1.00 . A A . 41 GLU C 1 1 3 2443 1 1 41 GLU CA C 10.499 5.074 -3.215 1.00 . A A . 41 GLU CA 1 1 3 2444 1 1 41 GLU CB C 9.650 5.138 -4.495 1.00 . A A . 41 GLU CB 1 1 3 2445 1 1 41 GLU CD C 10.611 6.425 -6.475 1.00 . A A . 41 GLU CD 1 1 3 2446 1 1 41 GLU CG C 10.432 5.053 -5.817 1.00 . A A . 41 GLU CG 1 1 3 2447 1 1 41 GLU H H 8.729 5.761 -2.287 1.00 . A A . 41 GLU H 1 1 3 2448 1 1 41 GLU HA H 10.873 4.063 -3.099 1.00 . A A . 41 GLU HA 1 1 3 2449 1 1 41 GLU HB2 H 8.960 4.299 -4.460 1.00 . A A . 41 GLU HB2 1 1 3 2450 1 1 41 GLU HB3 H 9.050 6.046 -4.489 1.00 . A A . 41 GLU HB3 1 1 3 2451 1 1 41 GLU HG2 H 11.403 4.576 -5.658 1.00 . A A . 41 GLU HG2 1 1 3 2452 1 1 41 GLU HG3 H 9.864 4.429 -6.509 1.00 . A A . 41 GLU HG3 1 1 3 2453 1 1 41 GLU N N 9.652 5.408 -2.069 1.00 . A A . 41 GLU N 1 1 3 2454 1 1 41 GLU O O 12.850 5.574 -3.318 1.00 . A A . 41 GLU O 1 1 3 2455 1 1 41 GLU OE1 O 9.595 7.085 -6.807 1.00 . A A . 41 GLU OE1 1 1 3 2456 1 1 41 GLU OE2 O 11.756 6.847 -6.732 1.00 . A A . 41 GLU OE2 1 1 3 2457 1 1 42 GLU C C 13.398 8.162 -1.743 1.00 . A A . 42 GLU C 1 1 3 2458 1 1 42 GLU CA C 12.431 8.366 -2.924 1.00 . A A . 42 GLU CA 1 1 3 2459 1 1 42 GLU CB C 11.628 9.661 -2.751 1.00 . A A . 42 GLU CB 1 1 3 2460 1 1 42 GLU CD C 11.534 12.143 -2.805 1.00 . A A . 42 GLU CD 1 1 3 2461 1 1 42 GLU CG C 12.464 10.943 -2.706 1.00 . A A . 42 GLU CG 1 1 3 2462 1 1 42 GLU H H 10.466 7.569 -2.925 1.00 . A A . 42 GLU H 1 1 3 2463 1 1 42 GLU HA H 12.993 8.402 -3.859 1.00 . A A . 42 GLU HA 1 1 3 2464 1 1 42 GLU HB2 H 10.927 9.737 -3.582 1.00 . A A . 42 GLU HB2 1 1 3 2465 1 1 42 GLU HB3 H 11.044 9.595 -1.831 1.00 . A A . 42 GLU HB3 1 1 3 2466 1 1 42 GLU HG2 H 13.018 11.002 -1.769 1.00 . A A . 42 GLU HG2 1 1 3 2467 1 1 42 GLU HG3 H 13.173 10.954 -3.533 1.00 . A A . 42 GLU HG3 1 1 3 2468 1 1 42 GLU N N 11.441 7.298 -2.991 1.00 . A A . 42 GLU N 1 1 3 2469 1 1 42 GLU O O 14.431 8.827 -1.637 1.00 . A A . 42 GLU O 1 1 3 2470 1 1 42 GLU OE1 O 10.882 12.482 -1.793 1.00 . A A . 42 GLU OE1 1 1 3 2471 1 1 42 GLU OE2 O 11.412 12.724 -3.912 1.00 . A A . 42 GLU OE2 1 1 3 2472 1 1 43 ASP C C 14.411 5.491 0.355 1.00 . A A . 43 ASP C 1 1 3 2473 1 1 43 ASP CA C 13.868 6.918 0.343 1.00 . A A . 43 ASP CA 1 1 3 2474 1 1 43 ASP CB C 12.958 7.144 1.556 1.00 . A A . 43 ASP CB 1 1 3 2475 1 1 43 ASP CG C 13.771 7.431 2.805 1.00 . A A . 43 ASP CG 1 1 3 2476 1 1 43 ASP H H 12.228 6.718 -0.993 1.00 . A A . 43 ASP H 1 1 3 2477 1 1 43 ASP HA H 14.714 7.602 0.421 1.00 . A A . 43 ASP HA 1 1 3 2478 1 1 43 ASP HB2 H 12.312 8.006 1.377 1.00 . A A . 43 ASP HB2 1 1 3 2479 1 1 43 ASP HB3 H 12.319 6.274 1.710 1.00 . A A . 43 ASP HB3 1 1 3 2480 1 1 43 ASP N N 13.088 7.230 -0.843 1.00 . A A . 43 ASP N 1 1 3 2481 1 1 43 ASP O O 15.262 5.183 1.191 1.00 . A A . 43 ASP O 1 1 3 2482 1 1 43 ASP OD1 O 14.410 8.513 2.828 1.00 . A A . 43 ASP OD1 1 1 3 2483 1 1 43 ASP OD2 O 13.700 6.639 3.773 1.00 . A A . 43 ASP OD2 1 1 3 2484 1 1 44 ASN C C 14.841 2.832 -2.053 1.00 . A A . 44 ASN C 1 1 3 2485 1 1 44 ASN CA C 14.379 3.231 -0.659 1.00 . A A . 44 ASN CA 1 1 3 2486 1 1 44 ASN CB C 13.213 2.315 -0.254 1.00 . A A . 44 ASN CB 1 1 3 2487 1 1 44 ASN CG C 12.949 2.288 1.235 1.00 . A A . 44 ASN CG 1 1 3 2488 1 1 44 ASN H H 13.280 4.965 -1.237 1.00 . A A . 44 ASN H 1 1 3 2489 1 1 44 ASN HA H 15.200 3.050 0.033 1.00 . A A . 44 ASN HA 1 1 3 2490 1 1 44 ASN HB2 H 12.310 2.616 -0.778 1.00 . A A . 44 ASN HB2 1 1 3 2491 1 1 44 ASN HB3 H 13.455 1.299 -0.567 1.00 . A A . 44 ASN HB3 1 1 3 2492 1 1 44 ASN HD21 H 11.882 4.003 1.156 1.00 . A A . 44 ASN HD21 1 1 3 2493 1 1 44 ASN HD22 H 12.140 3.306 2.766 1.00 . A A . 44 ASN HD22 1 1 3 2494 1 1 44 ASN N N 13.977 4.633 -0.576 1.00 . A A . 44 ASN N 1 1 3 2495 1 1 44 ASN ND2 N 12.238 3.267 1.761 1.00 . A A . 44 ASN ND2 1 1 3 2496 1 1 44 ASN O O 16.030 2.562 -2.240 1.00 . A A . 44 ASN O 1 1 3 2497 1 1 44 ASN OD1 O 13.363 1.356 1.917 1.00 . A A . 44 ASN OD1 1 1 3 2498 1 1 45 GLY C C 12.727 2.002 -4.967 1.00 . A A . 45 GLY C 1 1 3 2499 1 1 45 GLY CA C 14.084 2.346 -4.379 1.00 . A A . 45 GLY CA 1 1 3 2500 1 1 45 GLY H H 12.943 2.967 -2.777 1.00 . A A . 45 GLY H 1 1 3 2501 1 1 45 GLY HA2 H 14.505 3.173 -4.945 1.00 . A A . 45 GLY HA2 1 1 3 2502 1 1 45 GLY HA3 H 14.739 1.477 -4.434 1.00 . A A . 45 GLY HA3 1 1 3 2503 1 1 45 GLY N N 13.903 2.729 -2.992 1.00 . A A . 45 GLY N 1 1 3 2504 1 1 45 GLY O O 11.706 2.162 -4.290 1.00 . A A . 45 GLY O 1 1 3 2505 1 1 46 GLU C C 10.817 0.020 -6.166 1.00 . A A . 46 GLU C 1 1 3 2506 1 1 46 GLU CA C 11.480 1.189 -6.900 1.00 . A A . 46 GLU CA 1 1 3 2507 1 1 46 GLU CB C 11.740 0.862 -8.381 1.00 . A A . 46 GLU CB 1 1 3 2508 1 1 46 GLU CD C 12.255 1.889 -10.683 1.00 . A A . 46 GLU CD 1 1 3 2509 1 1 46 GLU CG C 11.970 2.144 -9.198 1.00 . A A . 46 GLU CG 1 1 3 2510 1 1 46 GLU H H 13.592 1.451 -6.713 1.00 . A A . 46 GLU H 1 1 3 2511 1 1 46 GLU HA H 10.799 2.042 -6.839 1.00 . A A . 46 GLU HA 1 1 3 2512 1 1 46 GLU HB2 H 12.609 0.206 -8.458 1.00 . A A . 46 GLU HB2 1 1 3 2513 1 1 46 GLU HB3 H 10.866 0.353 -8.793 1.00 . A A . 46 GLU HB3 1 1 3 2514 1 1 46 GLU HG2 H 11.084 2.772 -9.117 1.00 . A A . 46 GLU HG2 1 1 3 2515 1 1 46 GLU HG3 H 12.802 2.696 -8.768 1.00 . A A . 46 GLU HG3 1 1 3 2516 1 1 46 GLU N N 12.716 1.561 -6.225 1.00 . A A . 46 GLU N 1 1 3 2517 1 1 46 GLU O O 11.433 -0.683 -5.357 1.00 . A A . 46 GLU O 1 1 3 2518 1 1 46 GLU OE1 O 12.660 0.761 -11.061 1.00 . A A . 46 GLU OE1 1 1 3 2519 1 1 46 GLU OE2 O 12.096 2.818 -11.504 1.00 . A A . 46 GLU OE2 1 1 3 2520 1 1 47 TRP C C 7.725 -1.816 -6.824 1.00 . A A . 47 TRP C 1 1 3 2521 1 1 47 TRP CA C 8.743 -1.243 -5.855 1.00 . A A . 47 TRP CA 1 1 3 2522 1 1 47 TRP CB C 8.027 -0.634 -4.638 1.00 . A A . 47 TRP CB 1 1 3 2523 1 1 47 TRP CD1 C 7.710 1.850 -4.373 1.00 . A A . 47 TRP CD1 1 1 3 2524 1 1 47 TRP CD2 C 6.008 0.942 -5.513 1.00 . A A . 47 TRP CD2 1 1 3 2525 1 1 47 TRP CE2 C 5.658 2.301 -5.250 1.00 . A A . 47 TRP CE2 1 1 3 2526 1 1 47 TRP CE3 C 5.070 0.184 -6.252 1.00 . A A . 47 TRP CE3 1 1 3 2527 1 1 47 TRP CG C 7.290 0.662 -4.856 1.00 . A A . 47 TRP CG 1 1 3 2528 1 1 47 TRP CH2 C 3.486 2.040 -6.296 1.00 . A A . 47 TRP CH2 1 1 3 2529 1 1 47 TRP CZ2 C 4.415 2.844 -5.616 1.00 . A A . 47 TRP CZ2 1 1 3 2530 1 1 47 TRP CZ3 C 3.821 0.717 -6.625 1.00 . A A . 47 TRP CZ3 1 1 3 2531 1 1 47 TRP H H 9.078 0.395 -7.136 1.00 . A A . 47 TRP H 1 1 3 2532 1 1 47 TRP HA H 9.388 -2.055 -5.520 1.00 . A A . 47 TRP HA 1 1 3 2533 1 1 47 TRP HB2 H 7.330 -1.362 -4.216 1.00 . A A . 47 TRP HB2 1 1 3 2534 1 1 47 TRP HB3 H 8.787 -0.448 -3.878 1.00 . A A . 47 TRP HB3 1 1 3 2535 1 1 47 TRP HD1 H 8.630 2.000 -3.821 1.00 . A A . 47 TRP HD1 1 1 3 2536 1 1 47 TRP HE1 H 6.853 3.757 -4.220 1.00 . A A . 47 TRP HE1 1 1 3 2537 1 1 47 TRP HE3 H 5.286 -0.839 -6.504 1.00 . A A . 47 TRP HE3 1 1 3 2538 1 1 47 TRP HH2 H 2.522 2.439 -6.575 1.00 . A A . 47 TRP HH2 1 1 3 2539 1 1 47 TRP HZ2 H 4.173 3.869 -5.371 1.00 . A A . 47 TRP HZ2 1 1 3 2540 1 1 47 TRP HZ3 H 3.110 0.104 -7.162 1.00 . A A . 47 TRP HZ3 1 1 3 2541 1 1 47 TRP N N 9.542 -0.199 -6.466 1.00 . A A . 47 TRP N 1 1 3 2542 1 1 47 TRP NE1 N 6.752 2.815 -4.592 1.00 . A A . 47 TRP NE1 1 1 3 2543 1 1 47 TRP O O 7.478 -1.269 -7.904 1.00 . A A . 47 TRP O 1 1 3 2544 1 1 48 THR C C 4.890 -3.804 -6.064 1.00 . A A . 48 THR C 1 1 3 2545 1 1 48 THR CA C 6.037 -3.627 -7.078 1.00 . A A . 48 THR CA 1 1 3 2546 1 1 48 THR CB C 6.592 -4.953 -7.649 1.00 . A A . 48 THR CB 1 1 3 2547 1 1 48 THR CG2 C 7.391 -4.729 -8.941 1.00 . A A . 48 THR CG2 1 1 3 2548 1 1 48 THR H H 7.350 -3.291 -5.490 1.00 . A A . 48 THR H 1 1 3 2549 1 1 48 THR HA H 5.660 -3.016 -7.899 1.00 . A A . 48 THR HA 1 1 3 2550 1 1 48 THR HB H 5.756 -5.614 -7.882 1.00 . A A . 48 THR HB 1 1 3 2551 1 1 48 THR HG1 H 7.047 -6.482 -6.554 1.00 . A A . 48 THR HG1 1 1 3 2552 1 1 48 THR HG21 H 8.164 -3.975 -8.798 1.00 . A A . 48 THR HG21 1 1 3 2553 1 1 48 THR HG22 H 6.723 -4.398 -9.730 1.00 . A A . 48 THR HG22 1 1 3 2554 1 1 48 THR HG23 H 7.852 -5.668 -9.255 1.00 . A A . 48 THR HG23 1 1 3 2555 1 1 48 THR N N 7.085 -2.894 -6.391 1.00 . A A . 48 THR N 1 1 3 2556 1 1 48 THR O O 5.040 -3.474 -4.876 1.00 . A A . 48 THR O 1 1 3 2557 1 1 48 THR OG1 O 7.457 -5.611 -6.741 1.00 . A A . 48 THR OG1 1 1 3 2558 1 1 49 VAL C C 1.752 -5.630 -6.164 1.00 . A A . 49 VAL C 1 1 3 2559 1 1 49 VAL CA C 2.570 -4.461 -5.635 1.00 . A A . 49 VAL CA 1 1 3 2560 1 1 49 VAL CB C 1.768 -3.163 -5.389 1.00 . A A . 49 VAL CB 1 1 3 2561 1 1 49 VAL CG1 C 1.091 -2.551 -6.623 1.00 . A A . 49 VAL CG1 1 1 3 2562 1 1 49 VAL CG2 C 0.746 -3.372 -4.262 1.00 . A A . 49 VAL CG2 1 1 3 2563 1 1 49 VAL H H 3.577 -4.516 -7.481 1.00 . A A . 49 VAL H 1 1 3 2564 1 1 49 VAL HA H 2.975 -4.757 -4.670 1.00 . A A . 49 VAL HA 1 1 3 2565 1 1 49 VAL HB H 2.472 -2.421 -5.034 1.00 . A A . 49 VAL HB 1 1 3 2566 1 1 49 VAL HG11 H 0.247 -3.164 -6.932 1.00 . A A . 49 VAL HG11 1 1 3 2567 1 1 49 VAL HG12 H 0.728 -1.551 -6.384 1.00 . A A . 49 VAL HG12 1 1 3 2568 1 1 49 VAL HG13 H 1.802 -2.470 -7.445 1.00 . A A . 49 VAL HG13 1 1 3 2569 1 1 49 VAL HG21 H 1.230 -3.835 -3.404 1.00 . A A . 49 VAL HG21 1 1 3 2570 1 1 49 VAL HG22 H 0.361 -2.409 -3.935 1.00 . A A . 49 VAL HG22 1 1 3 2571 1 1 49 VAL HG23 H -0.075 -4.005 -4.598 1.00 . A A . 49 VAL HG23 1 1 3 2572 1 1 49 VAL N N 3.711 -4.247 -6.515 1.00 . A A . 49 VAL N 1 1 3 2573 1 1 49 VAL O O 1.292 -5.615 -7.308 1.00 . A A . 49 VAL O 1 1 3 2574 1 1 50 ASP C C -0.487 -7.689 -5.017 1.00 . A A . 50 ASP C 1 1 3 2575 1 1 50 ASP CA C 0.896 -7.885 -5.642 1.00 . A A . 50 ASP CA 1 1 3 2576 1 1 50 ASP CB C 1.654 -9.088 -5.043 1.00 . A A . 50 ASP CB 1 1 3 2577 1 1 50 ASP CG C 2.779 -9.591 -5.953 1.00 . A A . 50 ASP CG 1 1 3 2578 1 1 50 ASP H H 2.035 -6.605 -4.416 1.00 . A A . 50 ASP H 1 1 3 2579 1 1 50 ASP HA H 0.802 -8.025 -6.721 1.00 . A A . 50 ASP HA 1 1 3 2580 1 1 50 ASP HB2 H 2.056 -8.834 -4.058 1.00 . A A . 50 ASP HB2 1 1 3 2581 1 1 50 ASP HB3 H 0.950 -9.912 -4.922 1.00 . A A . 50 ASP HB3 1 1 3 2582 1 1 50 ASP N N 1.633 -6.671 -5.348 1.00 . A A . 50 ASP N 1 1 3 2583 1 1 50 ASP O O -0.619 -7.695 -3.793 1.00 . A A . 50 ASP O 1 1 3 2584 1 1 50 ASP OD1 O 2.429 -10.200 -6.990 1.00 . A A . 50 ASP OD1 1 1 3 2585 1 1 50 ASP OD2 O 3.987 -9.455 -5.613 1.00 . A A . 50 ASP OD2 1 1 3 2586 1 1 51 VAL C C -3.554 -8.636 -5.020 1.00 . A A . 51 VAL C 1 1 3 2587 1 1 51 VAL CA C -2.906 -7.291 -5.369 1.00 . A A . 51 VAL CA 1 1 3 2588 1 1 51 VAL CB C -3.700 -6.550 -6.469 1.00 . A A . 51 VAL CB 1 1 3 2589 1 1 51 VAL CG1 C -5.134 -6.222 -6.030 1.00 . A A . 51 VAL CG1 1 1 3 2590 1 1 51 VAL CG2 C -3.016 -5.229 -6.850 1.00 . A A . 51 VAL CG2 1 1 3 2591 1 1 51 VAL H H -1.362 -7.505 -6.822 1.00 . A A . 51 VAL H 1 1 3 2592 1 1 51 VAL HA H -2.877 -6.665 -4.471 1.00 . A A . 51 VAL HA 1 1 3 2593 1 1 51 VAL HB H -3.747 -7.177 -7.362 1.00 . A A . 51 VAL HB 1 1 3 2594 1 1 51 VAL HG11 H -5.686 -7.137 -5.813 1.00 . A A . 51 VAL HG11 1 1 3 2595 1 1 51 VAL HG12 H -5.107 -5.593 -5.140 1.00 . A A . 51 VAL HG12 1 1 3 2596 1 1 51 VAL HG13 H -5.655 -5.689 -6.828 1.00 . A A . 51 VAL HG13 1 1 3 2597 1 1 51 VAL HG21 H -2.856 -4.611 -5.968 1.00 . A A . 51 VAL HG21 1 1 3 2598 1 1 51 VAL HG22 H -2.056 -5.415 -7.330 1.00 . A A . 51 VAL HG22 1 1 3 2599 1 1 51 VAL HG23 H -3.639 -4.679 -7.554 1.00 . A A . 51 VAL HG23 1 1 3 2600 1 1 51 VAL N N -1.528 -7.504 -5.827 1.00 . A A . 51 VAL N 1 1 3 2601 1 1 51 VAL O O -3.420 -9.591 -5.792 1.00 . A A . 51 VAL O 1 1 3 2602 1 1 52 ALA C C -6.255 -9.566 -2.761 1.00 . A A . 52 ALA C 1 1 3 2603 1 1 52 ALA CA C -4.929 -9.934 -3.425 1.00 . A A . 52 ALA CA 1 1 3 2604 1 1 52 ALA CB C -4.033 -10.715 -2.460 1.00 . A A . 52 ALA CB 1 1 3 2605 1 1 52 ALA H H -4.353 -7.932 -3.256 1.00 . A A . 52 ALA H 1 1 3 2606 1 1 52 ALA HA H -5.149 -10.566 -4.286 1.00 . A A . 52 ALA HA 1 1 3 2607 1 1 52 ALA HB1 H -3.198 -11.136 -3.015 1.00 . A A . 52 ALA HB1 1 1 3 2608 1 1 52 ALA HB2 H -3.670 -10.060 -1.666 1.00 . A A . 52 ALA HB2 1 1 3 2609 1 1 52 ALA HB3 H -4.588 -11.539 -2.020 1.00 . A A . 52 ALA HB3 1 1 3 2610 1 1 52 ALA N N -4.247 -8.731 -3.880 1.00 . A A . 52 ALA N 1 1 3 2611 1 1 52 ALA O O -6.533 -8.394 -2.493 1.00 . A A . 52 ALA O 1 1 3 2612 1 1 53 ASP C C -9.206 -9.472 -2.602 1.00 . A A . 53 ASP C 1 1 3 2613 1 1 53 ASP CA C -8.373 -10.503 -1.836 1.00 . A A . 53 ASP CA 1 1 3 2614 1 1 53 ASP CB C -8.256 -10.220 -0.321 1.00 . A A . 53 ASP CB 1 1 3 2615 1 1 53 ASP CG C -7.794 -11.431 0.497 1.00 . A A . 53 ASP CG 1 1 3 2616 1 1 53 ASP H H -6.750 -11.525 -2.714 1.00 . A A . 53 ASP H 1 1 3 2617 1 1 53 ASP HA H -8.873 -11.465 -1.939 1.00 . A A . 53 ASP HA 1 1 3 2618 1 1 53 ASP HB2 H -7.573 -9.386 -0.151 1.00 . A A . 53 ASP HB2 1 1 3 2619 1 1 53 ASP HB3 H -9.238 -9.933 0.062 1.00 . A A . 53 ASP HB3 1 1 3 2620 1 1 53 ASP N N -7.054 -10.596 -2.464 1.00 . A A . 53 ASP N 1 1 3 2621 1 1 53 ASP O O -9.743 -8.539 -2.015 1.00 . A A . 53 ASP O 1 1 3 2622 1 1 53 ASP OD1 O -7.074 -12.318 -0.013 1.00 . A A . 53 ASP OD1 1 1 3 2623 1 1 53 ASP OD2 O -8.142 -11.505 1.698 1.00 . A A . 53 ASP OD2 1 1 3 2624 1 1 54 GLU C C -9.463 -7.278 -4.927 1.00 . A A . 54 GLU C 1 1 3 2625 1 1 54 GLU CA C -9.953 -8.740 -4.907 1.00 . A A . 54 GLU CA 1 1 3 2626 1 1 54 GLU CB C -11.479 -8.831 -4.703 1.00 . A A . 54 GLU CB 1 1 3 2627 1 1 54 GLU CD C -13.328 -10.512 -4.286 1.00 . A A . 54 GLU CD 1 1 3 2628 1 1 54 GLU CG C -12.031 -10.224 -5.029 1.00 . A A . 54 GLU CG 1 1 3 2629 1 1 54 GLU H H -8.780 -10.412 -4.305 1.00 . A A . 54 GLU H 1 1 3 2630 1 1 54 GLU HA H -9.751 -9.141 -5.900 1.00 . A A . 54 GLU HA 1 1 3 2631 1 1 54 GLU HB2 H -11.728 -8.566 -3.677 1.00 . A A . 54 GLU HB2 1 1 3 2632 1 1 54 GLU HB3 H -11.977 -8.118 -5.357 1.00 . A A . 54 GLU HB3 1 1 3 2633 1 1 54 GLU HG2 H -12.184 -10.314 -6.106 1.00 . A A . 54 GLU HG2 1 1 3 2634 1 1 54 GLU HG3 H -11.316 -10.986 -4.737 1.00 . A A . 54 GLU HG3 1 1 3 2635 1 1 54 GLU N N -9.250 -9.594 -3.934 1.00 . A A . 54 GLU N 1 1 3 2636 1 1 54 GLU O O -9.770 -6.538 -5.863 1.00 . A A . 54 GLU O 1 1 3 2637 1 1 54 GLU OE1 O -14.428 -10.243 -4.814 1.00 . A A . 54 GLU OE1 1 1 3 2638 1 1 54 GLU OE2 O -13.279 -11.113 -3.188 1.00 . A A . 54 GLU OE2 1 1 3 2639 1 1 55 GLY C C -7.985 -5.112 -2.341 1.00 . A A . 55 GLY C 1 1 3 2640 1 1 55 GLY CA C -8.091 -5.536 -3.810 1.00 . A A . 55 GLY CA 1 1 3 2641 1 1 55 GLY H H -8.420 -7.531 -3.223 1.00 . A A . 55 GLY H 1 1 3 2642 1 1 55 GLY HA2 H -7.120 -5.472 -4.286 1.00 . A A . 55 GLY HA2 1 1 3 2643 1 1 55 GLY HA3 H -8.741 -4.828 -4.321 1.00 . A A . 55 GLY HA3 1 1 3 2644 1 1 55 GLY N N -8.638 -6.871 -3.962 1.00 . A A . 55 GLY N 1 1 3 2645 1 1 55 GLY O O -7.282 -4.150 -2.056 1.00 . A A . 55 GLY O 1 1 3 2646 1 1 56 TYR C C -7.267 -5.702 0.709 1.00 . A A . 56 TYR C 1 1 3 2647 1 1 56 TYR CA C -8.626 -5.470 0.032 1.00 . A A . 56 TYR CA 1 1 3 2648 1 1 56 TYR CB C -9.686 -6.269 0.801 1.00 . A A . 56 TYR CB 1 1 3 2649 1 1 56 TYR CD1 C -11.811 -4.871 0.776 1.00 . A A . 56 TYR CD1 1 1 3 2650 1 1 56 TYR CD2 C -11.850 -7.089 -0.205 1.00 . A A . 56 TYR CD2 1 1 3 2651 1 1 56 TYR CE1 C -13.196 -4.754 0.546 1.00 . A A . 56 TYR CE1 1 1 3 2652 1 1 56 TYR CE2 C -13.222 -6.971 -0.466 1.00 . A A . 56 TYR CE2 1 1 3 2653 1 1 56 TYR CG C -11.135 -6.049 0.411 1.00 . A A . 56 TYR CG 1 1 3 2654 1 1 56 TYR CZ C -13.909 -5.809 -0.065 1.00 . A A . 56 TYR CZ 1 1 3 2655 1 1 56 TYR H H -9.205 -6.602 -1.686 1.00 . A A . 56 TYR H 1 1 3 2656 1 1 56 TYR HA H -8.871 -4.414 0.130 1.00 . A A . 56 TYR HA 1 1 3 2657 1 1 56 TYR HB2 H -9.444 -7.330 0.719 1.00 . A A . 56 TYR HB2 1 1 3 2658 1 1 56 TYR HB3 H -9.603 -6.013 1.858 1.00 . A A . 56 TYR HB3 1 1 3 2659 1 1 56 TYR HD1 H -11.287 -4.075 1.291 1.00 . A A . 56 TYR HD1 1 1 3 2660 1 1 56 TYR HD2 H -11.356 -8.018 -0.402 1.00 . A A . 56 TYR HD2 1 1 3 2661 1 1 56 TYR HE1 H -13.709 -3.871 0.889 1.00 . A A . 56 TYR HE1 1 1 3 2662 1 1 56 TYR HE2 H -13.763 -7.790 -0.914 1.00 . A A . 56 TYR HE2 1 1 3 2663 1 1 56 TYR HH H -15.634 -4.864 -0.256 1.00 . A A . 56 TYR HH 1 1 3 2664 1 1 56 TYR N N -8.644 -5.810 -1.400 1.00 . A A . 56 TYR N 1 1 3 2665 1 1 56 TYR O O -7.077 -5.310 1.867 1.00 . A A . 56 TYR O 1 1 3 2666 1 1 56 TYR OH O -15.258 -5.766 -0.227 1.00 . A A . 56 TYR OH 1 1 3 2667 1 1 57 THR C C -4.004 -6.281 -0.576 1.00 . A A . 57 THR C 1 1 3 2668 1 1 57 THR CA C -5.002 -6.657 0.516 1.00 . A A . 57 THR CA 1 1 3 2669 1 1 57 THR CB C -4.928 -8.147 0.880 1.00 . A A . 57 THR CB 1 1 3 2670 1 1 57 THR CG2 C -3.552 -8.530 1.431 1.00 . A A . 57 THR CG2 1 1 3 2671 1 1 57 THR H H -6.518 -6.661 -0.925 1.00 . A A . 57 THR H 1 1 3 2672 1 1 57 THR HA H -4.800 -6.064 1.409 1.00 . A A . 57 THR HA 1 1 3 2673 1 1 57 THR HB H -5.118 -8.748 -0.007 1.00 . A A . 57 THR HB 1 1 3 2674 1 1 57 THR HG1 H -6.720 -8.727 1.462 1.00 . A A . 57 THR HG1 1 1 3 2675 1 1 57 THR HG21 H -3.550 -9.573 1.746 1.00 . A A . 57 THR HG21 1 1 3 2676 1 1 57 THR HG22 H -3.284 -7.900 2.281 1.00 . A A . 57 THR HG22 1 1 3 2677 1 1 57 THR HG23 H -2.800 -8.405 0.655 1.00 . A A . 57 THR HG23 1 1 3 2678 1 1 57 THR N N -6.329 -6.353 0.021 1.00 . A A . 57 THR N 1 1 3 2679 1 1 57 THR O O -4.007 -6.878 -1.654 1.00 . A A . 57 THR O 1 1 3 2680 1 1 57 THR OG1 O -5.876 -8.473 1.876 1.00 . A A . 57 THR OG1 1 1 3 2681 1 1 58 LEU C C -0.814 -5.200 -0.648 1.00 . A A . 58 LEU C 1 1 3 2682 1 1 58 LEU CA C -2.158 -4.802 -1.249 1.00 . A A . 58 LEU CA 1 1 3 2683 1 1 58 LEU CB C -2.308 -3.285 -1.483 1.00 . A A . 58 LEU CB 1 1 3 2684 1 1 58 LEU CD1 C -3.826 -1.336 -2.108 1.00 . A A . 58 LEU CD1 1 1 3 2685 1 1 58 LEU CD2 C -3.992 -3.455 -3.397 1.00 . A A . 58 LEU CD2 1 1 3 2686 1 1 58 LEU CG C -3.698 -2.860 -2.014 1.00 . A A . 58 LEU CG 1 1 3 2687 1 1 58 LEU H H -3.214 -4.812 0.593 1.00 . A A . 58 LEU H 1 1 3 2688 1 1 58 LEU HA H -2.265 -5.306 -2.210 1.00 . A A . 58 LEU HA 1 1 3 2689 1 1 58 LEU HB2 H -2.121 -2.766 -0.542 1.00 . A A . 58 LEU HB2 1 1 3 2690 1 1 58 LEU HB3 H -1.543 -2.971 -2.192 1.00 . A A . 58 LEU HB3 1 1 3 2691 1 1 58 LEU HD11 H -4.853 -1.071 -2.358 1.00 . A A . 58 LEU HD11 1 1 3 2692 1 1 58 LEU HD12 H -3.162 -0.946 -2.875 1.00 . A A . 58 LEU HD12 1 1 3 2693 1 1 58 LEU HD13 H -3.581 -0.886 -1.144 1.00 . A A . 58 LEU HD13 1 1 3 2694 1 1 58 LEU HD21 H -3.229 -3.141 -4.108 1.00 . A A . 58 LEU HD21 1 1 3 2695 1 1 58 LEU HD22 H -4.970 -3.111 -3.737 1.00 . A A . 58 LEU HD22 1 1 3 2696 1 1 58 LEU HD23 H -4.021 -4.541 -3.334 1.00 . A A . 58 LEU HD23 1 1 3 2697 1 1 58 LEU HG H -4.463 -3.208 -1.320 1.00 . A A . 58 LEU HG 1 1 3 2698 1 1 58 LEU N N -3.171 -5.274 -0.314 1.00 . A A . 58 LEU N 1 1 3 2699 1 1 58 LEU O O -0.407 -4.697 0.400 1.00 . A A . 58 LEU O 1 1 3 2700 1 1 59 ASN C C 2.232 -5.856 -1.518 1.00 . A A . 59 ASN C 1 1 3 2701 1 1 59 ASN CA C 1.158 -6.639 -0.785 1.00 . A A . 59 ASN CA 1 1 3 2702 1 1 59 ASN CB C 1.286 -8.153 -0.982 1.00 . A A . 59 ASN CB 1 1 3 2703 1 1 59 ASN CG C 0.509 -8.915 0.081 1.00 . A A . 59 ASN CG 1 1 3 2704 1 1 59 ASN H H -0.479 -6.567 -2.129 1.00 . A A . 59 ASN H 1 1 3 2705 1 1 59 ASN HA H 1.262 -6.443 0.281 1.00 . A A . 59 ASN HA 1 1 3 2706 1 1 59 ASN HB2 H 0.966 -8.436 -1.981 1.00 . A A . 59 ASN HB2 1 1 3 2707 1 1 59 ASN HB3 H 2.330 -8.428 -0.901 1.00 . A A . 59 ASN HB3 1 1 3 2708 1 1 59 ASN HD21 H -0.794 -9.686 -1.260 1.00 . A A . 59 ASN HD21 1 1 3 2709 1 1 59 ASN HD22 H -1.058 -10.101 0.440 1.00 . A A . 59 ASN HD22 1 1 3 2710 1 1 59 ASN N N -0.132 -6.162 -1.264 1.00 . A A . 59 ASN N 1 1 3 2711 1 1 59 ASN ND2 N -0.574 -9.577 -0.269 1.00 . A A . 59 ASN ND2 1 1 3 2712 1 1 59 ASN O O 2.510 -6.139 -2.683 1.00 . A A . 59 ASN O 1 1 3 2713 1 1 59 ASN OD1 O 0.839 -8.901 1.263 1.00 . A A . 59 ASN OD1 1 1 3 2714 1 1 60 ILE C C 5.165 -4.752 -1.257 1.00 . A A . 60 ILE C 1 1 3 2715 1 1 60 ILE CA C 3.842 -4.003 -1.461 1.00 . A A . 60 ILE CA 1 1 3 2716 1 1 60 ILE CB C 3.815 -2.600 -0.790 1.00 . A A . 60 ILE CB 1 1 3 2717 1 1 60 ILE CD1 C 2.249 -0.591 -0.255 1.00 . A A . 60 ILE CD1 1 1 3 2718 1 1 60 ILE CG1 C 2.477 -1.868 -1.080 1.00 . A A . 60 ILE CG1 1 1 3 2719 1 1 60 ILE CG2 C 5.042 -1.742 -1.152 1.00 . A A . 60 ILE CG2 1 1 3 2720 1 1 60 ILE H H 2.566 -4.632 0.093 1.00 . A A . 60 ILE H 1 1 3 2721 1 1 60 ILE HA H 3.660 -3.879 -2.533 1.00 . A A . 60 ILE HA 1 1 3 2722 1 1 60 ILE HB H 3.875 -2.736 0.283 1.00 . A A . 60 ILE HB 1 1 3 2723 1 1 60 ILE HD11 H 1.369 -0.070 -0.628 1.00 . A A . 60 ILE HD11 1 1 3 2724 1 1 60 ILE HD12 H 2.087 -0.859 0.788 1.00 . A A . 60 ILE HD12 1 1 3 2725 1 1 60 ILE HD13 H 3.091 0.094 -0.331 1.00 . A A . 60 ILE HD13 1 1 3 2726 1 1 60 ILE HG12 H 2.415 -1.622 -2.136 1.00 . A A . 60 ILE HG12 1 1 3 2727 1 1 60 ILE HG13 H 1.642 -2.534 -0.865 1.00 . A A . 60 ILE HG13 1 1 3 2728 1 1 60 ILE HG21 H 4.773 -0.710 -1.358 1.00 . A A . 60 ILE HG21 1 1 3 2729 1 1 60 ILE HG22 H 5.731 -1.743 -0.313 1.00 . A A . 60 ILE HG22 1 1 3 2730 1 1 60 ILE HG23 H 5.555 -2.117 -2.033 1.00 . A A . 60 ILE HG23 1 1 3 2731 1 1 60 ILE N N 2.806 -4.843 -0.870 1.00 . A A . 60 ILE N 1 1 3 2732 1 1 60 ILE O O 5.376 -5.419 -0.231 1.00 . A A . 60 ILE O 1 1 3 2733 1 1 61 GLU C C 8.369 -4.374 -2.802 1.00 . A A . 61 GLU C 1 1 3 2734 1 1 61 GLU CA C 7.349 -5.368 -2.242 1.00 . A A . 61 GLU CA 1 1 3 2735 1 1 61 GLU CB C 7.232 -6.673 -3.035 1.00 . A A . 61 GLU CB 1 1 3 2736 1 1 61 GLU CD C 8.124 -8.941 -3.523 1.00 . A A . 61 GLU CD 1 1 3 2737 1 1 61 GLU CG C 8.429 -7.605 -2.849 1.00 . A A . 61 GLU CG 1 1 3 2738 1 1 61 GLU H H 5.845 -4.180 -3.090 1.00 . A A . 61 GLU H 1 1 3 2739 1 1 61 GLU HA H 7.626 -5.615 -1.218 1.00 . A A . 61 GLU HA 1 1 3 2740 1 1 61 GLU HB2 H 6.347 -7.207 -2.680 1.00 . A A . 61 GLU HB2 1 1 3 2741 1 1 61 GLU HB3 H 7.096 -6.451 -4.096 1.00 . A A . 61 GLU HB3 1 1 3 2742 1 1 61 GLU HG2 H 9.320 -7.162 -3.289 1.00 . A A . 61 GLU HG2 1 1 3 2743 1 1 61 GLU HG3 H 8.608 -7.770 -1.784 1.00 . A A . 61 GLU HG3 1 1 3 2744 1 1 61 GLU N N 6.041 -4.729 -2.258 1.00 . A A . 61 GLU N 1 1 3 2745 1 1 61 GLU O O 8.235 -4.001 -3.968 1.00 . A A . 61 GLU O 1 1 3 2746 1 1 61 GLU OE1 O 8.118 -9.024 -4.772 1.00 . A A . 61 GLU OE1 1 1 3 2747 1 1 61 GLU OE2 O 7.775 -9.912 -2.822 1.00 . A A . 61 GLU OE2 1 1 3 2748 1 1 62 PHE C C 11.544 -3.670 -3.073 1.00 . A A . 62 PHE C 1 1 3 2749 1 1 62 PHE CA C 10.321 -2.936 -2.531 1.00 . A A . 62 PHE CA 1 1 3 2750 1 1 62 PHE CB C 10.761 -1.973 -1.425 1.00 . A A . 62 PHE CB 1 1 3 2751 1 1 62 PHE CD1 C 8.573 -0.797 -0.926 1.00 . A A . 62 PHE CD1 1 1 3 2752 1 1 62 PHE CD2 C 10.500 0.531 -1.559 1.00 . A A . 62 PHE CD2 1 1 3 2753 1 1 62 PHE CE1 C 7.805 0.371 -0.806 1.00 . A A . 62 PHE CE1 1 1 3 2754 1 1 62 PHE CE2 C 9.732 1.696 -1.429 1.00 . A A . 62 PHE CE2 1 1 3 2755 1 1 62 PHE CG C 9.923 -0.722 -1.303 1.00 . A A . 62 PHE CG 1 1 3 2756 1 1 62 PHE CZ C 8.377 1.618 -1.082 1.00 . A A . 62 PHE CZ 1 1 3 2757 1 1 62 PHE H H 9.452 -4.183 -1.041 1.00 . A A . 62 PHE H 1 1 3 2758 1 1 62 PHE HA H 9.890 -2.349 -3.340 1.00 . A A . 62 PHE HA 1 1 3 2759 1 1 62 PHE HB2 H 10.765 -2.487 -0.465 1.00 . A A . 62 PHE HB2 1 1 3 2760 1 1 62 PHE HB3 H 11.786 -1.664 -1.630 1.00 . A A . 62 PHE HB3 1 1 3 2761 1 1 62 PHE HD1 H 8.114 -1.753 -0.755 1.00 . A A . 62 PHE HD1 1 1 3 2762 1 1 62 PHE HD2 H 11.526 0.608 -1.886 1.00 . A A . 62 PHE HD2 1 1 3 2763 1 1 62 PHE HE1 H 6.771 0.320 -0.509 1.00 . A A . 62 PHE HE1 1 1 3 2764 1 1 62 PHE HE2 H 10.179 2.651 -1.626 1.00 . A A . 62 PHE HE2 1 1 3 2765 1 1 62 PHE HZ H 7.772 2.510 -1.041 1.00 . A A . 62 PHE HZ 1 1 3 2766 1 1 62 PHE N N 9.332 -3.885 -2.008 1.00 . A A . 62 PHE N 1 1 3 2767 1 1 62 PHE O O 11.960 -4.669 -2.478 1.00 . A A . 62 PHE O 1 1 3 2768 1 1 63 ALA C C 14.554 -3.590 -3.803 1.00 . A A . 63 ALA C 1 1 3 2769 1 1 63 ALA CA C 13.356 -3.748 -4.750 1.00 . A A . 63 ALA CA 1 1 3 2770 1 1 63 ALA CB C 13.657 -3.047 -6.078 1.00 . A A . 63 ALA CB 1 1 3 2771 1 1 63 ALA H H 11.779 -2.331 -4.598 1.00 . A A . 63 ALA H 1 1 3 2772 1 1 63 ALA HA H 13.184 -4.812 -4.933 1.00 . A A . 63 ALA HA 1 1 3 2773 1 1 63 ALA HB1 H 13.842 -1.982 -5.914 1.00 . A A . 63 ALA HB1 1 1 3 2774 1 1 63 ALA HB2 H 14.542 -3.496 -6.530 1.00 . A A . 63 ALA HB2 1 1 3 2775 1 1 63 ALA HB3 H 12.813 -3.164 -6.756 1.00 . A A . 63 ALA HB3 1 1 3 2776 1 1 63 ALA N N 12.159 -3.161 -4.145 1.00 . A A . 63 ALA N 1 1 3 2777 1 1 63 ALA O O 15.387 -4.497 -3.696 1.00 . A A . 63 ALA O 1 1 3 2778 1 1 64 GLY C C 16.804 -1.475 -2.779 1.00 . A A . 64 GLY C 1 1 3 2779 1 1 64 GLY CA C 15.648 -2.181 -2.106 1.00 . A A . 64 GLY CA 1 1 3 2780 1 1 64 GLY H H 13.880 -1.788 -3.214 1.00 . A A . 64 GLY H 1 1 3 2781 1 1 64 GLY HA2 H 15.249 -1.539 -1.322 1.00 . A A . 64 GLY HA2 1 1 3 2782 1 1 64 GLY HA3 H 16.009 -3.105 -1.652 1.00 . A A . 64 GLY HA3 1 1 3 2783 1 1 64 GLY N N 14.593 -2.483 -3.056 1.00 . A A . 64 GLY N 1 1 3 2784 1 1 64 GLY O O 17.081 -1.692 -3.975 1.00 . A A . 64 GLY O 1 1 4 2785 1 1 1 MET C C -21.510 4.393 -0.850 1.00 . A A . 1 MET C 1 1 4 2786 1 1 1 MET CA C -21.835 4.633 -2.318 1.00 . A A . 1 MET CA 1 1 4 2787 1 1 1 MET CB C -21.694 6.133 -2.638 1.00 . A A . 1 MET CB 1 1 4 2788 1 1 1 MET CE C -21.319 6.133 -6.843 1.00 . A A . 1 MET CE 1 1 4 2789 1 1 1 MET CG C -21.840 6.473 -4.124 1.00 . A A . 1 MET CG 1 1 4 2790 1 1 1 MET H1 H -23.917 4.575 -2.047 1.00 . A A . 1 MET H1 1 1 4 2791 1 1 1 MET HA H -21.138 4.067 -2.931 1.00 . A A . 1 MET HA 1 1 4 2792 1 1 1 MET HB2 H -22.445 6.694 -2.079 1.00 . A A . 1 MET HB2 1 1 4 2793 1 1 1 MET HB3 H -20.713 6.474 -2.308 1.00 . A A . 1 MET HB3 1 1 4 2794 1 1 1 MET HE1 H -21.376 7.219 -6.906 1.00 . A A . 1 MET HE1 1 1 4 2795 1 1 1 MET HE2 H -20.663 5.759 -7.629 1.00 . A A . 1 MET HE2 1 1 4 2796 1 1 1 MET HE3 H -22.313 5.706 -6.978 1.00 . A A . 1 MET HE3 1 1 4 2797 1 1 1 MET HG2 H -22.849 6.229 -4.439 1.00 . A A . 1 MET HG2 1 1 4 2798 1 1 1 MET HG3 H -21.712 7.548 -4.243 1.00 . A A . 1 MET HG3 1 1 4 2799 1 1 1 MET N N -23.196 4.138 -2.585 1.00 . A A . 1 MET N 1 1 4 2800 1 1 1 MET O O -22.218 4.918 0.007 1.00 . A A . 1 MET O 1 1 4 2801 1 1 1 MET SD S -20.665 5.643 -5.225 1.00 . A A . 1 MET SD 1 1 4 2802 1 1 2 GLU C C -18.542 3.252 0.916 1.00 . A A . 2 GLU C 1 1 4 2803 1 1 2 GLU CA C -20.071 3.306 0.846 1.00 . A A . 2 GLU CA 1 1 4 2804 1 1 2 GLU CB C -20.753 2.014 1.340 1.00 . A A . 2 GLU CB 1 1 4 2805 1 1 2 GLU CD C -21.415 -0.343 0.714 1.00 . A A . 2 GLU CD 1 1 4 2806 1 1 2 GLU CG C -20.330 0.729 0.609 1.00 . A A . 2 GLU CG 1 1 4 2807 1 1 2 GLU H H -19.900 3.176 -1.238 1.00 . A A . 2 GLU H 1 1 4 2808 1 1 2 GLU HA H -20.392 4.121 1.496 1.00 . A A . 2 GLU HA 1 1 4 2809 1 1 2 GLU HB2 H -20.551 1.878 2.402 1.00 . A A . 2 GLU HB2 1 1 4 2810 1 1 2 GLU HB3 H -21.829 2.156 1.233 1.00 . A A . 2 GLU HB3 1 1 4 2811 1 1 2 GLU HG2 H -20.174 0.946 -0.446 1.00 . A A . 2 GLU HG2 1 1 4 2812 1 1 2 GLU HG3 H -19.393 0.359 1.026 1.00 . A A . 2 GLU HG3 1 1 4 2813 1 1 2 GLU N N -20.486 3.602 -0.529 1.00 . A A . 2 GLU N 1 1 4 2814 1 1 2 GLU O O -17.871 3.566 -0.073 1.00 . A A . 2 GLU O 1 1 4 2815 1 1 2 GLU OE1 O -22.539 -0.109 0.206 1.00 . A A . 2 GLU OE1 1 1 4 2816 1 1 2 GLU OE2 O -21.210 -1.434 1.294 1.00 . A A . 2 GLU OE2 1 1 4 2817 1 1 3 GLU C C -16.208 1.321 2.479 1.00 . A A . 3 GLU C 1 1 4 2818 1 1 3 GLU CA C -16.570 2.796 2.330 1.00 . A A . 3 GLU CA 1 1 4 2819 1 1 3 GLU CB C -16.119 3.613 3.560 1.00 . A A . 3 GLU CB 1 1 4 2820 1 1 3 GLU CD C -17.934 2.864 5.236 1.00 . A A . 3 GLU CD 1 1 4 2821 1 1 3 GLU CG C -16.441 3.022 4.945 1.00 . A A . 3 GLU CG 1 1 4 2822 1 1 3 GLU H H -18.611 2.664 2.852 1.00 . A A . 3 GLU H 1 1 4 2823 1 1 3 GLU HA H -16.038 3.193 1.463 1.00 . A A . 3 GLU HA 1 1 4 2824 1 1 3 GLU HB2 H -15.035 3.724 3.503 1.00 . A A . 3 GLU HB2 1 1 4 2825 1 1 3 GLU HB3 H -16.541 4.611 3.508 1.00 . A A . 3 GLU HB3 1 1 4 2826 1 1 3 GLU HG2 H -15.944 2.055 5.052 1.00 . A A . 3 GLU HG2 1 1 4 2827 1 1 3 GLU HG3 H -16.023 3.686 5.702 1.00 . A A . 3 GLU HG3 1 1 4 2828 1 1 3 GLU N N -18.002 2.912 2.088 1.00 . A A . 3 GLU N 1 1 4 2829 1 1 3 GLU O O -17.061 0.474 2.766 1.00 . A A . 3 GLU O 1 1 4 2830 1 1 3 GLU OE1 O -18.726 3.809 5.012 1.00 . A A . 3 GLU OE1 1 1 4 2831 1 1 3 GLU OE2 O -18.331 1.798 5.770 1.00 . A A . 3 GLU OE2 1 1 4 2832 1 1 4 VAL C C -12.945 -0.090 3.122 1.00 . A A . 4 VAL C 1 1 4 2833 1 1 4 VAL CA C -14.316 -0.284 2.452 1.00 . A A . 4 VAL CA 1 1 4 2834 1 1 4 VAL CB C -14.247 -0.925 1.044 1.00 . A A . 4 VAL CB 1 1 4 2835 1 1 4 VAL CG1 C -15.605 -1.482 0.593 1.00 . A A . 4 VAL CG1 1 1 4 2836 1 1 4 VAL CG2 C -13.751 0.038 -0.056 1.00 . A A . 4 VAL CG2 1 1 4 2837 1 1 4 VAL H H -14.265 1.766 2.116 1.00 . A A . 4 VAL H 1 1 4 2838 1 1 4 VAL HA H -14.919 -0.917 3.103 1.00 . A A . 4 VAL HA 1 1 4 2839 1 1 4 VAL HB H -13.569 -1.777 1.102 1.00 . A A . 4 VAL HB 1 1 4 2840 1 1 4 VAL HG11 H -16.046 -2.084 1.384 1.00 . A A . 4 VAL HG11 1 1 4 2841 1 1 4 VAL HG12 H -16.291 -0.667 0.357 1.00 . A A . 4 VAL HG12 1 1 4 2842 1 1 4 VAL HG13 H -15.469 -2.100 -0.297 1.00 . A A . 4 VAL HG13 1 1 4 2843 1 1 4 VAL HG21 H -14.456 0.859 -0.194 1.00 . A A . 4 VAL HG21 1 1 4 2844 1 1 4 VAL HG22 H -12.783 0.463 0.214 1.00 . A A . 4 VAL HG22 1 1 4 2845 1 1 4 VAL HG23 H -13.679 -0.483 -1.011 1.00 . A A . 4 VAL HG23 1 1 4 2846 1 1 4 VAL N N -14.925 1.027 2.350 1.00 . A A . 4 VAL N 1 1 4 2847 1 1 4 VAL O O -12.441 1.035 3.200 1.00 . A A . 4 VAL O 1 1 4 2848 1 1 5 THR C C -10.014 -1.870 3.367 1.00 . A A . 5 THR C 1 1 4 2849 1 1 5 THR CA C -11.028 -1.137 4.249 1.00 . A A . 5 THR CA 1 1 4 2850 1 1 5 THR CB C -11.131 -1.759 5.658 1.00 . A A . 5 THR CB 1 1 4 2851 1 1 5 THR CG2 C -10.105 -1.140 6.608 1.00 . A A . 5 THR CG2 1 1 4 2852 1 1 5 THR H H -12.751 -2.091 3.516 1.00 . A A . 5 THR H 1 1 4 2853 1 1 5 THR HA H -10.715 -0.098 4.356 1.00 . A A . 5 THR HA 1 1 4 2854 1 1 5 THR HB H -10.923 -2.826 5.573 1.00 . A A . 5 THR HB 1 1 4 2855 1 1 5 THR HG1 H -12.402 -0.914 6.902 1.00 . A A . 5 THR HG1 1 1 4 2856 1 1 5 THR HG21 H -10.108 -1.673 7.559 1.00 . A A . 5 THR HG21 1 1 4 2857 1 1 5 THR HG22 H -10.336 -0.090 6.780 1.00 . A A . 5 THR HG22 1 1 4 2858 1 1 5 THR HG23 H -9.112 -1.197 6.168 1.00 . A A . 5 THR HG23 1 1 4 2859 1 1 5 THR N N -12.326 -1.178 3.584 1.00 . A A . 5 THR N 1 1 4 2860 1 1 5 THR O O -10.320 -2.938 2.827 1.00 . A A . 5 THR O 1 1 4 2861 1 1 5 THR OG1 O -12.423 -1.618 6.229 1.00 . A A . 5 THR OG1 1 1 4 2862 1 1 6 ILE C C -6.486 -1.903 3.365 1.00 . A A . 6 ILE C 1 1 4 2863 1 1 6 ILE CA C -7.701 -1.826 2.430 1.00 . A A . 6 ILE CA 1 1 4 2864 1 1 6 ILE CB C -7.566 -0.963 1.147 1.00 . A A . 6 ILE CB 1 1 4 2865 1 1 6 ILE CD1 C -8.724 -0.823 -1.209 1.00 . A A . 6 ILE CD1 1 1 4 2866 1 1 6 ILE CG1 C -8.832 -1.175 0.283 1.00 . A A . 6 ILE CG1 1 1 4 2867 1 1 6 ILE CG2 C -6.341 -1.270 0.288 1.00 . A A . 6 ILE CG2 1 1 4 2868 1 1 6 ILE H H -8.637 -0.424 3.700 1.00 . A A . 6 ILE H 1 1 4 2869 1 1 6 ILE HA H -7.935 -2.847 2.124 1.00 . A A . 6 ILE HA 1 1 4 2870 1 1 6 ILE HB H -7.490 0.081 1.446 1.00 . A A . 6 ILE HB 1 1 4 2871 1 1 6 ILE HD11 H -8.190 0.115 -1.345 1.00 . A A . 6 ILE HD11 1 1 4 2872 1 1 6 ILE HD12 H -8.211 -1.641 -1.718 1.00 . A A . 6 ILE HD12 1 1 4 2873 1 1 6 ILE HD13 H -9.715 -0.725 -1.646 1.00 . A A . 6 ILE HD13 1 1 4 2874 1 1 6 ILE HG12 H -9.112 -2.228 0.328 1.00 . A A . 6 ILE HG12 1 1 4 2875 1 1 6 ILE HG13 H -9.649 -0.608 0.720 1.00 . A A . 6 ILE HG13 1 1 4 2876 1 1 6 ILE HG21 H -6.530 -2.151 -0.317 1.00 . A A . 6 ILE HG21 1 1 4 2877 1 1 6 ILE HG22 H -6.145 -0.435 -0.387 1.00 . A A . 6 ILE HG22 1 1 4 2878 1 1 6 ILE HG23 H -5.467 -1.405 0.917 1.00 . A A . 6 ILE HG23 1 1 4 2879 1 1 6 ILE N N -8.814 -1.309 3.227 1.00 . A A . 6 ILE N 1 1 4 2880 1 1 6 ILE O O -6.287 -1.017 4.206 1.00 . A A . 6 ILE O 1 1 4 2881 1 1 7 LYS C C -3.348 -3.292 3.344 1.00 . A A . 7 LYS C 1 1 4 2882 1 1 7 LYS CA C -4.596 -3.254 4.219 1.00 . A A . 7 LYS CA 1 1 4 2883 1 1 7 LYS CB C -4.791 -4.587 4.969 1.00 . A A . 7 LYS CB 1 1 4 2884 1 1 7 LYS CD C -3.756 -4.005 7.258 1.00 . A A . 7 LYS CD 1 1 4 2885 1 1 7 LYS CE C -4.932 -4.339 8.177 1.00 . A A . 7 LYS CE 1 1 4 2886 1 1 7 LYS CG C -3.699 -4.890 5.999 1.00 . A A . 7 LYS CG 1 1 4 2887 1 1 7 LYS H H -5.940 -3.749 2.666 1.00 . A A . 7 LYS H 1 1 4 2888 1 1 7 LYS HA H -4.501 -2.445 4.942 1.00 . A A . 7 LYS HA 1 1 4 2889 1 1 7 LYS HB2 H -5.754 -4.594 5.471 1.00 . A A . 7 LYS HB2 1 1 4 2890 1 1 7 LYS HB3 H -4.803 -5.403 4.244 1.00 . A A . 7 LYS HB3 1 1 4 2891 1 1 7 LYS HD2 H -2.840 -4.146 7.825 1.00 . A A . 7 LYS HD2 1 1 4 2892 1 1 7 LYS HD3 H -3.811 -2.955 6.973 1.00 . A A . 7 LYS HD3 1 1 4 2893 1 1 7 LYS HE2 H -5.025 -3.562 8.938 1.00 . A A . 7 LYS HE2 1 1 4 2894 1 1 7 LYS HE3 H -5.853 -4.358 7.594 1.00 . A A . 7 LYS HE3 1 1 4 2895 1 1 7 LYS HG2 H -3.798 -5.931 6.294 1.00 . A A . 7 LYS HG2 1 1 4 2896 1 1 7 LYS HG3 H -2.729 -4.790 5.519 1.00 . A A . 7 LYS HG3 1 1 4 2897 1 1 7 LYS HZ1 H -5.586 -5.925 9.328 1.00 . A A . 7 LYS HZ1 1 1 4 2898 1 1 7 LYS HZ2 H -3.982 -5.628 9.501 1.00 . A A . 7 LYS HZ2 1 1 4 2899 1 1 7 LYS HZ3 H -4.568 -6.378 8.156 1.00 . A A . 7 LYS HZ3 1 1 4 2900 1 1 7 LYS N N -5.766 -3.033 3.370 1.00 . A A . 7 LYS N 1 1 4 2901 1 1 7 LYS NZ N -4.746 -5.643 8.837 1.00 . A A . 7 LYS NZ 1 1 4 2902 1 1 7 LYS O O -3.136 -4.253 2.601 1.00 . A A . 7 LYS O 1 1 4 2903 1 1 8 ALA C C -0.156 -2.687 3.554 1.00 . A A . 8 ALA C 1 1 4 2904 1 1 8 ALA CA C -1.281 -2.210 2.650 1.00 . A A . 8 ALA CA 1 1 4 2905 1 1 8 ALA CB C -1.037 -0.781 2.156 1.00 . A A . 8 ALA CB 1 1 4 2906 1 1 8 ALA H H -2.705 -1.498 4.065 1.00 . A A . 8 ALA H 1 1 4 2907 1 1 8 ALA HA H -1.357 -2.859 1.779 1.00 . A A . 8 ALA HA 1 1 4 2908 1 1 8 ALA HB1 H -1.851 -0.471 1.499 1.00 . A A . 8 ALA HB1 1 1 4 2909 1 1 8 ALA HB2 H -0.969 -0.101 3.003 1.00 . A A . 8 ALA HB2 1 1 4 2910 1 1 8 ALA HB3 H -0.101 -0.749 1.601 1.00 . A A . 8 ALA HB3 1 1 4 2911 1 1 8 ALA N N -2.504 -2.265 3.433 1.00 . A A . 8 ALA N 1 1 4 2912 1 1 8 ALA O O 0.192 -2.016 4.527 1.00 . A A . 8 ALA O 1 1 4 2913 1 1 9 ASN C C 2.725 -3.967 3.330 1.00 . A A . 9 ASN C 1 1 4 2914 1 1 9 ASN CA C 1.488 -4.448 4.064 1.00 . A A . 9 ASN CA 1 1 4 2915 1 1 9 ASN CB C 1.397 -5.979 4.106 1.00 . A A . 9 ASN CB 1 1 4 2916 1 1 9 ASN CG C 0.142 -6.443 4.836 1.00 . A A . 9 ASN CG 1 1 4 2917 1 1 9 ASN H H 0.061 -4.375 2.473 1.00 . A A . 9 ASN H 1 1 4 2918 1 1 9 ASN HA H 1.496 -4.065 5.085 1.00 . A A . 9 ASN HA 1 1 4 2919 1 1 9 ASN HB2 H 1.421 -6.369 3.088 1.00 . A A . 9 ASN HB2 1 1 4 2920 1 1 9 ASN HB3 H 2.268 -6.369 4.636 1.00 . A A . 9 ASN HB3 1 1 4 2921 1 1 9 ASN HD21 H -0.514 -7.477 3.217 1.00 . A A . 9 ASN HD21 1 1 4 2922 1 1 9 ASN HD22 H -1.573 -7.526 4.618 1.00 . A A . 9 ASN HD22 1 1 4 2923 1 1 9 ASN N N 0.383 -3.872 3.297 1.00 . A A . 9 ASN N 1 1 4 2924 1 1 9 ASN ND2 N -0.719 -7.199 4.174 1.00 . A A . 9 ASN ND2 1 1 4 2925 1 1 9 ASN O O 2.741 -4.032 2.102 1.00 . A A . 9 ASN O 1 1 4 2926 1 1 9 ASN OD1 O -0.084 -6.075 5.990 1.00 . A A . 9 ASN OD1 1 1 4 2927 1 1 10 LEU C C 6.189 -3.658 3.920 1.00 . A A . 10 LEU C 1 1 4 2928 1 1 10 LEU CA C 4.950 -2.951 3.391 1.00 . A A . 10 LEU CA 1 1 4 2929 1 1 10 LEU CB C 5.069 -1.425 3.566 1.00 . A A . 10 LEU CB 1 1 4 2930 1 1 10 LEU CD1 C 2.995 -0.250 4.465 1.00 . A A . 10 LEU CD1 1 1 4 2931 1 1 10 LEU CD2 C 4.251 0.734 2.552 1.00 . A A . 10 LEU CD2 1 1 4 2932 1 1 10 LEU CG C 3.826 -0.582 3.217 1.00 . A A . 10 LEU CG 1 1 4 2933 1 1 10 LEU H H 3.708 -3.428 5.045 1.00 . A A . 10 LEU H 1 1 4 2934 1 1 10 LEU HA H 4.900 -3.146 2.322 1.00 . A A . 10 LEU HA 1 1 4 2935 1 1 10 LEU HB2 H 5.401 -1.197 4.577 1.00 . A A . 10 LEU HB2 1 1 4 2936 1 1 10 LEU HB3 H 5.859 -1.114 2.893 1.00 . A A . 10 LEU HB3 1 1 4 2937 1 1 10 LEU HD11 H 2.694 -1.166 4.969 1.00 . A A . 10 LEU HD11 1 1 4 2938 1 1 10 LEU HD12 H 2.095 0.289 4.172 1.00 . A A . 10 LEU HD12 1 1 4 2939 1 1 10 LEU HD13 H 3.576 0.362 5.155 1.00 . A A . 10 LEU HD13 1 1 4 2940 1 1 10 LEU HD21 H 3.375 1.340 2.327 1.00 . A A . 10 LEU HD21 1 1 4 2941 1 1 10 LEU HD22 H 4.768 0.523 1.615 1.00 . A A . 10 LEU HD22 1 1 4 2942 1 1 10 LEU HD23 H 4.927 1.290 3.204 1.00 . A A . 10 LEU HD23 1 1 4 2943 1 1 10 LEU HG H 3.202 -1.129 2.512 1.00 . A A . 10 LEU HG 1 1 4 2944 1 1 10 LEU N N 3.743 -3.467 4.031 1.00 . A A . 10 LEU N 1 1 4 2945 1 1 10 LEU O O 6.324 -3.845 5.134 1.00 . A A . 10 LEU O 1 1 4 2946 1 1 11 ILE C C 9.457 -4.010 2.563 1.00 . A A . 11 ILE C 1 1 4 2947 1 1 11 ILE CA C 8.331 -4.747 3.295 1.00 . A A . 11 ILE CA 1 1 4 2948 1 1 11 ILE CB C 8.232 -6.235 2.866 1.00 . A A . 11 ILE CB 1 1 4 2949 1 1 11 ILE CD1 C 6.922 -8.436 3.332 1.00 . A A . 11 ILE CD1 1 1 4 2950 1 1 11 ILE CG1 C 7.099 -6.947 3.648 1.00 . A A . 11 ILE CG1 1 1 4 2951 1 1 11 ILE CG2 C 9.581 -6.958 3.061 1.00 . A A . 11 ILE CG2 1 1 4 2952 1 1 11 ILE H H 6.896 -3.873 2.033 1.00 . A A . 11 ILE H 1 1 4 2953 1 1 11 ILE HA H 8.528 -4.703 4.365 1.00 . A A . 11 ILE HA 1 1 4 2954 1 1 11 ILE HB H 7.990 -6.269 1.801 1.00 . A A . 11 ILE HB 1 1 4 2955 1 1 11 ILE HD11 H 6.799 -8.580 2.259 1.00 . A A . 11 ILE HD11 1 1 4 2956 1 1 11 ILE HD12 H 7.780 -9.007 3.676 1.00 . A A . 11 ILE HD12 1 1 4 2957 1 1 11 ILE HD13 H 6.041 -8.806 3.854 1.00 . A A . 11 ILE HD13 1 1 4 2958 1 1 11 ILE HG12 H 7.273 -6.844 4.718 1.00 . A A . 11 ILE HG12 1 1 4 2959 1 1 11 ILE HG13 H 6.149 -6.465 3.417 1.00 . A A . 11 ILE HG13 1 1 4 2960 1 1 11 ILE HG21 H 9.855 -6.976 4.115 1.00 . A A . 11 ILE HG21 1 1 4 2961 1 1 11 ILE HG22 H 9.523 -7.979 2.685 1.00 . A A . 11 ILE HG22 1 1 4 2962 1 1 11 ILE HG23 H 10.372 -6.466 2.497 1.00 . A A . 11 ILE HG23 1 1 4 2963 1 1 11 ILE N N 7.078 -4.060 3.012 1.00 . A A . 11 ILE N 1 1 4 2964 1 1 11 ILE O O 9.349 -3.746 1.361 1.00 . A A . 11 ILE O 1 1 4 2965 1 1 12 PHE C C 12.806 -3.953 2.913 1.00 . A A . 12 PHE C 1 1 4 2966 1 1 12 PHE CA C 11.681 -2.932 2.769 1.00 . A A . 12 PHE CA 1 1 4 2967 1 1 12 PHE CB C 12.073 -1.668 3.545 1.00 . A A . 12 PHE CB 1 1 4 2968 1 1 12 PHE CD1 C 10.907 0.411 2.674 1.00 . A A . 12 PHE CD1 1 1 4 2969 1 1 12 PHE CD2 C 10.215 -0.498 4.820 1.00 . A A . 12 PHE CD2 1 1 4 2970 1 1 12 PHE CE1 C 9.981 1.458 2.826 1.00 . A A . 12 PHE CE1 1 1 4 2971 1 1 12 PHE CE2 C 9.290 0.547 4.972 1.00 . A A . 12 PHE CE2 1 1 4 2972 1 1 12 PHE CG C 11.033 -0.571 3.675 1.00 . A A . 12 PHE CG 1 1 4 2973 1 1 12 PHE CZ C 9.176 1.527 3.977 1.00 . A A . 12 PHE CZ 1 1 4 2974 1 1 12 PHE H H 10.526 -3.849 4.283 1.00 . A A . 12 PHE H 1 1 4 2975 1 1 12 PHE HA H 11.542 -2.679 1.719 1.00 . A A . 12 PHE HA 1 1 4 2976 1 1 12 PHE HB2 H 12.397 -1.976 4.534 1.00 . A A . 12 PHE HB2 1 1 4 2977 1 1 12 PHE HB3 H 12.951 -1.239 3.058 1.00 . A A . 12 PHE HB3 1 1 4 2978 1 1 12 PHE HD1 H 11.519 0.370 1.780 1.00 . A A . 12 PHE HD1 1 1 4 2979 1 1 12 PHE HD2 H 10.274 -1.248 5.587 1.00 . A A . 12 PHE HD2 1 1 4 2980 1 1 12 PHE HE1 H 9.890 2.208 2.051 1.00 . A A . 12 PHE HE1 1 1 4 2981 1 1 12 PHE HE2 H 8.661 0.604 5.851 1.00 . A A . 12 PHE HE2 1 1 4 2982 1 1 12 PHE HZ H 8.467 2.329 4.116 1.00 . A A . 12 PHE HZ 1 1 4 2983 1 1 12 PHE N N 10.495 -3.603 3.296 1.00 . A A . 12 PHE N 1 1 4 2984 1 1 12 PHE O O 12.880 -4.655 3.929 1.00 . A A . 12 PHE O 1 1 4 2985 1 1 13 ALA C C 15.750 -4.811 3.174 1.00 . A A . 13 ALA C 1 1 4 2986 1 1 13 ALA CA C 14.848 -4.926 1.936 1.00 . A A . 13 ALA CA 1 1 4 2987 1 1 13 ALA CB C 15.619 -4.722 0.638 1.00 . A A . 13 ALA CB 1 1 4 2988 1 1 13 ALA H H 13.606 -3.383 1.146 1.00 . A A . 13 ALA H 1 1 4 2989 1 1 13 ALA HA H 14.445 -5.938 1.928 1.00 . A A . 13 ALA HA 1 1 4 2990 1 1 13 ALA HB1 H 16.470 -5.395 0.603 1.00 . A A . 13 ALA HB1 1 1 4 2991 1 1 13 ALA HB2 H 14.971 -4.935 -0.214 1.00 . A A . 13 ALA HB2 1 1 4 2992 1 1 13 ALA HB3 H 15.963 -3.692 0.582 1.00 . A A . 13 ALA HB3 1 1 4 2993 1 1 13 ALA N N 13.722 -3.996 1.949 1.00 . A A . 13 ALA N 1 1 4 2994 1 1 13 ALA O O 16.436 -5.770 3.526 1.00 . A A . 13 ALA O 1 1 4 2995 1 1 14 ASN C C 16.059 -4.347 6.255 1.00 . A A . 14 ASN C 1 1 4 2996 1 1 14 ASN CA C 16.491 -3.426 5.100 1.00 . A A . 14 ASN CA 1 1 4 2997 1 1 14 ASN CB C 16.261 -1.964 5.539 1.00 . A A . 14 ASN CB 1 1 4 2998 1 1 14 ASN CG C 17.031 -1.604 6.807 1.00 . A A . 14 ASN CG 1 1 4 2999 1 1 14 ASN H H 15.131 -2.943 3.514 1.00 . A A . 14 ASN H 1 1 4 3000 1 1 14 ASN HA H 17.552 -3.580 4.891 1.00 . A A . 14 ASN HA 1 1 4 3001 1 1 14 ASN HB2 H 16.587 -1.287 4.751 1.00 . A A . 14 ASN HB2 1 1 4 3002 1 1 14 ASN HB3 H 15.197 -1.796 5.701 1.00 . A A . 14 ASN HB3 1 1 4 3003 1 1 14 ASN HD21 H 15.373 -1.627 8.002 1.00 . A A . 14 ASN HD21 1 1 4 3004 1 1 14 ASN HD22 H 16.880 -1.202 8.773 1.00 . A A . 14 ASN HD22 1 1 4 3005 1 1 14 ASN N N 15.715 -3.677 3.882 1.00 . A A . 14 ASN N 1 1 4 3006 1 1 14 ASN ND2 N 16.380 -1.500 7.951 1.00 . A A . 14 ASN ND2 1 1 4 3007 1 1 14 ASN O O 16.744 -4.424 7.279 1.00 . A A . 14 ASN O 1 1 4 3008 1 1 14 ASN OD1 O 18.244 -1.422 6.789 1.00 . A A . 14 ASN OD1 1 1 4 3009 1 1 15 GLY C C 13.274 -5.156 7.914 1.00 . A A . 15 GLY C 1 1 4 3010 1 1 15 GLY CA C 14.358 -5.912 7.139 1.00 . A A . 15 GLY CA 1 1 4 3011 1 1 15 GLY H H 14.391 -4.951 5.256 1.00 . A A . 15 GLY H 1 1 4 3012 1 1 15 GLY HA2 H 13.905 -6.773 6.657 1.00 . A A . 15 GLY HA2 1 1 4 3013 1 1 15 GLY HA3 H 15.131 -6.252 7.826 1.00 . A A . 15 GLY HA3 1 1 4 3014 1 1 15 GLY N N 14.924 -5.037 6.118 1.00 . A A . 15 GLY N 1 1 4 3015 1 1 15 GLY O O 12.801 -5.604 8.963 1.00 . A A . 15 GLY O 1 1 4 3016 1 1 16 SER C C 10.616 -3.471 7.380 1.00 . A A . 16 SER C 1 1 4 3017 1 1 16 SER CA C 11.942 -3.071 8.010 1.00 . A A . 16 SER CA 1 1 4 3018 1 1 16 SER CB C 12.277 -1.631 7.620 1.00 . A A . 16 SER CB 1 1 4 3019 1 1 16 SER H H 13.362 -3.650 6.590 1.00 . A A . 16 SER H 1 1 4 3020 1 1 16 SER HA H 11.908 -3.161 9.096 1.00 . A A . 16 SER HA 1 1 4 3021 1 1 16 SER HB2 H 12.235 -1.529 6.542 1.00 . A A . 16 SER HB2 1 1 4 3022 1 1 16 SER HB3 H 11.554 -0.941 8.049 1.00 . A A . 16 SER HB3 1 1 4 3023 1 1 16 SER HG H 13.795 -0.446 7.557 1.00 . A A . 16 SER HG 1 1 4 3024 1 1 16 SER N N 12.943 -3.951 7.454 1.00 . A A . 16 SER N 1 1 4 3025 1 1 16 SER O O 10.531 -3.633 6.162 1.00 . A A . 16 SER O 1 1 4 3026 1 1 16 SER OG O 13.577 -1.282 8.032 1.00 . A A . 16 SER OG 1 1 4 3027 1 1 17 THR C C 7.283 -3.029 8.414 1.00 . A A . 17 THR C 1 1 4 3028 1 1 17 THR CA C 8.254 -3.987 7.731 1.00 . A A . 17 THR CA 1 1 4 3029 1 1 17 THR CB C 7.973 -5.484 7.964 1.00 . A A . 17 THR CB 1 1 4 3030 1 1 17 THR CG2 C 8.926 -6.368 7.155 1.00 . A A . 17 THR CG2 1 1 4 3031 1 1 17 THR H H 9.689 -3.487 9.186 1.00 . A A . 17 THR H 1 1 4 3032 1 1 17 THR HA H 8.192 -3.803 6.659 1.00 . A A . 17 THR HA 1 1 4 3033 1 1 17 THR HB H 6.953 -5.696 7.641 1.00 . A A . 17 THR HB 1 1 4 3034 1 1 17 THR HG1 H 9.001 -5.598 9.627 1.00 . A A . 17 THR HG1 1 1 4 3035 1 1 17 THR HG21 H 9.937 -6.325 7.562 1.00 . A A . 17 THR HG21 1 1 4 3036 1 1 17 THR HG22 H 8.956 -6.032 6.122 1.00 . A A . 17 THR HG22 1 1 4 3037 1 1 17 THR HG23 H 8.585 -7.401 7.168 1.00 . A A . 17 THR HG23 1 1 4 3038 1 1 17 THR N N 9.582 -3.631 8.191 1.00 . A A . 17 THR N 1 1 4 3039 1 1 17 THR O O 7.574 -2.517 9.506 1.00 . A A . 17 THR O 1 1 4 3040 1 1 17 THR OG1 O 8.111 -5.862 9.323 1.00 . A A . 17 THR OG1 1 1 4 3041 1 1 18 GLN C C 3.756 -2.304 7.918 1.00 . A A . 18 GLN C 1 1 4 3042 1 1 18 GLN CA C 5.149 -1.823 8.304 1.00 . A A . 18 GLN CA 1 1 4 3043 1 1 18 GLN CB C 5.370 -0.393 7.761 1.00 . A A . 18 GLN CB 1 1 4 3044 1 1 18 GLN CD C 6.561 0.578 9.814 1.00 . A A . 18 GLN CD 1 1 4 3045 1 1 18 GLN CG C 6.606 0.343 8.307 1.00 . A A . 18 GLN CG 1 1 4 3046 1 1 18 GLN H H 5.961 -3.170 6.876 1.00 . A A . 18 GLN H 1 1 4 3047 1 1 18 GLN HA H 5.204 -1.815 9.392 1.00 . A A . 18 GLN HA 1 1 4 3048 1 1 18 GLN HB2 H 5.451 -0.436 6.677 1.00 . A A . 18 GLN HB2 1 1 4 3049 1 1 18 GLN HB3 H 4.493 0.213 7.990 1.00 . A A . 18 GLN HB3 1 1 4 3050 1 1 18 GLN HE21 H 8.564 0.931 9.935 1.00 . A A . 18 GLN HE21 1 1 4 3051 1 1 18 GLN HE22 H 7.728 0.925 11.450 1.00 . A A . 18 GLN HE22 1 1 4 3052 1 1 18 GLN HG2 H 7.506 -0.214 8.046 1.00 . A A . 18 GLN HG2 1 1 4 3053 1 1 18 GLN HG3 H 6.668 1.316 7.826 1.00 . A A . 18 GLN HG3 1 1 4 3054 1 1 18 GLN N N 6.158 -2.726 7.773 1.00 . A A . 18 GLN N 1 1 4 3055 1 1 18 GLN NE2 N 7.690 0.841 10.440 1.00 . A A . 18 GLN NE2 1 1 4 3056 1 1 18 GLN O O 3.564 -2.967 6.897 1.00 . A A . 18 GLN O 1 1 4 3057 1 1 18 GLN OE1 O 5.512 0.509 10.457 1.00 . A A . 18 GLN OE1 1 1 4 3058 1 1 19 THR C C 0.718 -0.874 8.371 1.00 . A A . 19 THR C 1 1 4 3059 1 1 19 THR CA C 1.377 -2.241 8.583 1.00 . A A . 19 THR CA 1 1 4 3060 1 1 19 THR CB C 0.804 -2.963 9.825 1.00 . A A . 19 THR CB 1 1 4 3061 1 1 19 THR CG2 C -0.396 -3.842 9.492 1.00 . A A . 19 THR CG2 1 1 4 3062 1 1 19 THR H H 3.020 -1.388 9.566 1.00 . A A . 19 THR H 1 1 4 3063 1 1 19 THR HA H 1.254 -2.866 7.700 1.00 . A A . 19 THR HA 1 1 4 3064 1 1 19 THR HB H 0.487 -2.207 10.537 1.00 . A A . 19 THR HB 1 1 4 3065 1 1 19 THR HG1 H 1.271 -4.180 11.257 1.00 . A A . 19 THR HG1 1 1 4 3066 1 1 19 THR HG21 H -0.122 -4.592 8.751 1.00 . A A . 19 THR HG21 1 1 4 3067 1 1 19 THR HG22 H -1.201 -3.217 9.109 1.00 . A A . 19 THR HG22 1 1 4 3068 1 1 19 THR HG23 H -0.749 -4.352 10.386 1.00 . A A . 19 THR HG23 1 1 4 3069 1 1 19 THR N N 2.788 -1.937 8.749 1.00 . A A . 19 THR N 1 1 4 3070 1 1 19 THR O O 1.157 0.112 8.978 1.00 . A A . 19 THR O 1 1 4 3071 1 1 19 THR OG1 O 1.745 -3.788 10.490 1.00 . A A . 19 THR OG1 1 1 4 3072 1 1 20 ALA C C -2.408 0.110 6.767 1.00 . A A . 20 ALA C 1 1 4 3073 1 1 20 ALA CA C -1.009 0.470 7.248 1.00 . A A . 20 ALA CA 1 1 4 3074 1 1 20 ALA CB C -0.261 1.281 6.184 1.00 . A A . 20 ALA CB 1 1 4 3075 1 1 20 ALA H H -0.654 -1.591 7.036 1.00 . A A . 20 ALA H 1 1 4 3076 1 1 20 ALA HA H -1.079 1.061 8.163 1.00 . A A . 20 ALA HA 1 1 4 3077 1 1 20 ALA HB1 H -0.798 2.212 5.997 1.00 . A A . 20 ALA HB1 1 1 4 3078 1 1 20 ALA HB2 H 0.743 1.523 6.536 1.00 . A A . 20 ALA HB2 1 1 4 3079 1 1 20 ALA HB3 H -0.191 0.707 5.260 1.00 . A A . 20 ALA HB3 1 1 4 3080 1 1 20 ALA N N -0.302 -0.771 7.524 1.00 . A A . 20 ALA N 1 1 4 3081 1 1 20 ALA O O -2.573 -0.798 5.946 1.00 . A A . 20 ALA O 1 1 4 3082 1 1 21 GLU C C -5.402 1.899 6.450 1.00 . A A . 21 GLU C 1 1 4 3083 1 1 21 GLU CA C -4.807 0.587 6.930 1.00 . A A . 21 GLU CA 1 1 4 3084 1 1 21 GLU CB C -5.572 -0.048 8.098 1.00 . A A . 21 GLU CB 1 1 4 3085 1 1 21 GLU CD C -6.176 0.030 10.580 1.00 . A A . 21 GLU CD 1 1 4 3086 1 1 21 GLU CG C -5.714 0.827 9.357 1.00 . A A . 21 GLU CG 1 1 4 3087 1 1 21 GLU H H -3.238 1.554 7.949 1.00 . A A . 21 GLU H 1 1 4 3088 1 1 21 GLU HA H -4.851 -0.123 6.104 1.00 . A A . 21 GLU HA 1 1 4 3089 1 1 21 GLU HB2 H -6.574 -0.305 7.756 1.00 . A A . 21 GLU HB2 1 1 4 3090 1 1 21 GLU HB3 H -5.051 -0.972 8.354 1.00 . A A . 21 GLU HB3 1 1 4 3091 1 1 21 GLU HG2 H -4.756 1.283 9.595 1.00 . A A . 21 GLU HG2 1 1 4 3092 1 1 21 GLU HG3 H -6.433 1.623 9.163 1.00 . A A . 21 GLU HG3 1 1 4 3093 1 1 21 GLU N N -3.415 0.808 7.280 1.00 . A A . 21 GLU N 1 1 4 3094 1 1 21 GLU O O -5.195 2.951 7.061 1.00 . A A . 21 GLU O 1 1 4 3095 1 1 21 GLU OE1 O -6.349 -1.208 10.502 1.00 . A A . 21 GLU OE1 1 1 4 3096 1 1 21 GLU OE2 O -6.323 0.604 11.684 1.00 . A A . 21 GLU OE2 1 1 4 3097 1 1 22 PHE C C -8.256 2.600 4.645 1.00 . A A . 22 PHE C 1 1 4 3098 1 1 22 PHE CA C -6.768 2.935 4.678 1.00 . A A . 22 PHE CA 1 1 4 3099 1 1 22 PHE CB C -6.151 3.153 3.287 1.00 . A A . 22 PHE CB 1 1 4 3100 1 1 22 PHE CD1 C -3.706 2.461 3.540 1.00 . A A . 22 PHE CD1 1 1 4 3101 1 1 22 PHE CD2 C -4.206 4.786 3.066 1.00 . A A . 22 PHE CD2 1 1 4 3102 1 1 22 PHE CE1 C -2.334 2.752 3.538 1.00 . A A . 22 PHE CE1 1 1 4 3103 1 1 22 PHE CE2 C -2.828 5.080 3.071 1.00 . A A . 22 PHE CE2 1 1 4 3104 1 1 22 PHE CG C -4.658 3.473 3.297 1.00 . A A . 22 PHE CG 1 1 4 3105 1 1 22 PHE CZ C -1.886 4.063 3.305 1.00 . A A . 22 PHE CZ 1 1 4 3106 1 1 22 PHE H H -6.239 0.919 4.880 1.00 . A A . 22 PHE H 1 1 4 3107 1 1 22 PHE HA H -6.619 3.844 5.264 1.00 . A A . 22 PHE HA 1 1 4 3108 1 1 22 PHE HB2 H -6.317 2.259 2.684 1.00 . A A . 22 PHE HB2 1 1 4 3109 1 1 22 PHE HB3 H -6.685 3.974 2.804 1.00 . A A . 22 PHE HB3 1 1 4 3110 1 1 22 PHE HD1 H -4.020 1.444 3.724 1.00 . A A . 22 PHE HD1 1 1 4 3111 1 1 22 PHE HD2 H -4.917 5.579 2.888 1.00 . A A . 22 PHE HD2 1 1 4 3112 1 1 22 PHE HE1 H -1.633 1.958 3.727 1.00 . A A . 22 PHE HE1 1 1 4 3113 1 1 22 PHE HE2 H -2.497 6.095 2.898 1.00 . A A . 22 PHE HE2 1 1 4 3114 1 1 22 PHE HZ H -0.825 4.290 3.307 1.00 . A A . 22 PHE HZ 1 1 4 3115 1 1 22 PHE N N -6.114 1.819 5.332 1.00 . A A . 22 PHE N 1 1 4 3116 1 1 22 PHE O O -8.637 1.453 4.379 1.00 . A A . 22 PHE O 1 1 4 3117 1 1 23 GLU C C -11.069 4.549 4.025 1.00 . A A . 23 GLU C 1 1 4 3118 1 1 23 GLU CA C -10.531 3.518 5.000 1.00 . A A . 23 GLU CA 1 1 4 3119 1 1 23 GLU CB C -11.020 3.878 6.412 1.00 . A A . 23 GLU CB 1 1 4 3120 1 1 23 GLU CD C -10.891 3.403 8.890 1.00 . A A . 23 GLU CD 1 1 4 3121 1 1 23 GLU CG C -10.670 2.844 7.483 1.00 . A A . 23 GLU CG 1 1 4 3122 1 1 23 GLU H H -8.685 4.509 5.146 1.00 . A A . 23 GLU H 1 1 4 3123 1 1 23 GLU HA H -10.881 2.520 4.728 1.00 . A A . 23 GLU HA 1 1 4 3124 1 1 23 GLU HB2 H -10.583 4.837 6.698 1.00 . A A . 23 GLU HB2 1 1 4 3125 1 1 23 GLU HB3 H -12.104 3.990 6.388 1.00 . A A . 23 GLU HB3 1 1 4 3126 1 1 23 GLU HG2 H -11.293 1.963 7.338 1.00 . A A . 23 GLU HG2 1 1 4 3127 1 1 23 GLU HG3 H -9.624 2.548 7.385 1.00 . A A . 23 GLU HG3 1 1 4 3128 1 1 23 GLU N N -9.080 3.598 4.947 1.00 . A A . 23 GLU N 1 1 4 3129 1 1 23 GLU O O -10.770 5.738 4.172 1.00 . A A . 23 GLU O 1 1 4 3130 1 1 23 GLU OE1 O -11.862 4.160 9.125 1.00 . A A . 23 GLU OE1 1 1 4 3131 1 1 23 GLU OE2 O -10.081 3.088 9.790 1.00 . A A . 23 GLU OE2 1 1 4 3132 1 1 24 GLY C C -13.061 4.273 0.962 1.00 . A A . 24 GLY C 1 1 4 3133 1 1 24 GLY CA C -12.424 5.061 2.082 1.00 . A A . 24 GLY CA 1 1 4 3134 1 1 24 GLY H H -12.116 3.158 2.941 1.00 . A A . 24 GLY H 1 1 4 3135 1 1 24 GLY HA2 H -13.177 5.686 2.556 1.00 . A A . 24 GLY HA2 1 1 4 3136 1 1 24 GLY HA3 H -11.627 5.689 1.682 1.00 . A A . 24 GLY HA3 1 1 4 3137 1 1 24 GLY N N -11.874 4.140 3.056 1.00 . A A . 24 GLY N 1 1 4 3138 1 1 24 GLY O O -13.413 3.105 1.138 1.00 . A A . 24 GLY O 1 1 4 3139 1 1 25 THR C C -12.808 3.279 -1.841 1.00 . A A . 25 THR C 1 1 4 3140 1 1 25 THR CA C -13.866 4.263 -1.320 1.00 . A A . 25 THR CA 1 1 4 3141 1 1 25 THR CB C -14.287 5.317 -2.359 1.00 . A A . 25 THR CB 1 1 4 3142 1 1 25 THR CG2 C -15.142 6.416 -1.716 1.00 . A A . 25 THR CG2 1 1 4 3143 1 1 25 THR H H -12.987 5.882 -0.294 1.00 . A A . 25 THR H 1 1 4 3144 1 1 25 THR HA H -14.750 3.705 -1.002 1.00 . A A . 25 THR HA 1 1 4 3145 1 1 25 THR HB H -14.863 4.832 -3.146 1.00 . A A . 25 THR HB 1 1 4 3146 1 1 25 THR HG1 H -13.427 6.784 -3.323 1.00 . A A . 25 THR HG1 1 1 4 3147 1 1 25 THR HG21 H -15.581 7.045 -2.486 1.00 . A A . 25 THR HG21 1 1 4 3148 1 1 25 THR HG22 H -14.544 7.043 -1.056 1.00 . A A . 25 THR HG22 1 1 4 3149 1 1 25 THR HG23 H -15.931 5.959 -1.120 1.00 . A A . 25 THR HG23 1 1 4 3150 1 1 25 THR N N -13.286 4.928 -0.168 1.00 . A A . 25 THR N 1 1 4 3151 1 1 25 THR O O -11.627 3.372 -1.483 1.00 . A A . 25 THR O 1 1 4 3152 1 1 25 THR OG1 O -13.157 5.936 -2.936 1.00 . A A . 25 THR OG1 1 1 4 3153 1 1 26 PHE C C -11.111 2.107 -3.982 1.00 . A A . 26 PHE C 1 1 4 3154 1 1 26 PHE CA C -12.250 1.378 -3.256 1.00 . A A . 26 PHE CA 1 1 4 3155 1 1 26 PHE CB C -13.014 0.415 -4.166 1.00 . A A . 26 PHE CB 1 1 4 3156 1 1 26 PHE CD1 C -11.994 -1.900 -4.074 1.00 . A A . 26 PHE CD1 1 1 4 3157 1 1 26 PHE CD2 C -11.773 -0.603 -6.124 1.00 . A A . 26 PHE CD2 1 1 4 3158 1 1 26 PHE CE1 C -11.351 -2.986 -4.691 1.00 . A A . 26 PHE CE1 1 1 4 3159 1 1 26 PHE CE2 C -11.140 -1.694 -6.743 1.00 . A A . 26 PHE CE2 1 1 4 3160 1 1 26 PHE CG C -12.213 -0.708 -4.790 1.00 . A A . 26 PHE CG 1 1 4 3161 1 1 26 PHE CZ C -10.931 -2.885 -6.028 1.00 . A A . 26 PHE CZ 1 1 4 3162 1 1 26 PHE H H -14.173 2.295 -2.977 1.00 . A A . 26 PHE H 1 1 4 3163 1 1 26 PHE HA H -11.816 0.809 -2.431 1.00 . A A . 26 PHE HA 1 1 4 3164 1 1 26 PHE HB2 H -13.815 -0.039 -3.579 1.00 . A A . 26 PHE HB2 1 1 4 3165 1 1 26 PHE HB3 H -13.475 0.986 -4.969 1.00 . A A . 26 PHE HB3 1 1 4 3166 1 1 26 PHE HD1 H -12.351 -2.004 -3.059 1.00 . A A . 26 PHE HD1 1 1 4 3167 1 1 26 PHE HD2 H -11.936 0.303 -6.691 1.00 . A A . 26 PHE HD2 1 1 4 3168 1 1 26 PHE HE1 H -11.218 -3.911 -4.145 1.00 . A A . 26 PHE HE1 1 1 4 3169 1 1 26 PHE HE2 H -10.817 -1.616 -7.771 1.00 . A A . 26 PHE HE2 1 1 4 3170 1 1 26 PHE HZ H -10.458 -3.728 -6.508 1.00 . A A . 26 PHE HZ 1 1 4 3171 1 1 26 PHE N N -13.196 2.345 -2.708 1.00 . A A . 26 PHE N 1 1 4 3172 1 1 26 PHE O O -9.962 1.670 -3.915 1.00 . A A . 26 PHE O 1 1 4 3173 1 1 27 GLU C C -9.615 4.937 -4.432 1.00 . A A . 27 GLU C 1 1 4 3174 1 1 27 GLU CA C -10.381 3.985 -5.357 1.00 . A A . 27 GLU CA 1 1 4 3175 1 1 27 GLU CB C -11.071 4.855 -6.425 1.00 . A A . 27 GLU CB 1 1 4 3176 1 1 27 GLU CD C -10.305 3.838 -8.672 1.00 . A A . 27 GLU CD 1 1 4 3177 1 1 27 GLU CG C -11.461 4.093 -7.700 1.00 . A A . 27 GLU CG 1 1 4 3178 1 1 27 GLU H H -12.362 3.555 -4.682 1.00 . A A . 27 GLU H 1 1 4 3179 1 1 27 GLU HA H -9.670 3.309 -5.837 1.00 . A A . 27 GLU HA 1 1 4 3180 1 1 27 GLU HB2 H -11.975 5.288 -5.992 1.00 . A A . 27 GLU HB2 1 1 4 3181 1 1 27 GLU HB3 H -10.426 5.691 -6.700 1.00 . A A . 27 GLU HB3 1 1 4 3182 1 1 27 GLU HG2 H -11.931 3.142 -7.436 1.00 . A A . 27 GLU HG2 1 1 4 3183 1 1 27 GLU HG3 H -12.199 4.699 -8.222 1.00 . A A . 27 GLU HG3 1 1 4 3184 1 1 27 GLU N N -11.404 3.229 -4.651 1.00 . A A . 27 GLU N 1 1 4 3185 1 1 27 GLU O O -8.421 5.119 -4.675 1.00 . A A . 27 GLU O 1 1 4 3186 1 1 27 GLU OE1 O -9.200 4.401 -8.503 1.00 . A A . 27 GLU OE1 1 1 4 3187 1 1 27 GLU OE2 O -10.506 3.073 -9.642 1.00 . A A . 27 GLU OE2 1 1 4 3188 1 1 28 GLU C C -8.576 5.633 -1.457 1.00 . A A . 28 GLU C 1 1 4 3189 1 1 28 GLU CA C -9.455 6.368 -2.466 1.00 . A A . 28 GLU CA 1 1 4 3190 1 1 28 GLU CB C -10.488 7.198 -1.683 1.00 . A A . 28 GLU CB 1 1 4 3191 1 1 28 GLU CD C -10.050 9.674 -1.821 1.00 . A A . 28 GLU CD 1 1 4 3192 1 1 28 GLU CG C -9.924 8.425 -0.953 1.00 . A A . 28 GLU CG 1 1 4 3193 1 1 28 GLU H H -11.173 5.269 -3.135 1.00 . A A . 28 GLU H 1 1 4 3194 1 1 28 GLU HA H -8.840 7.034 -3.074 1.00 . A A . 28 GLU HA 1 1 4 3195 1 1 28 GLU HB2 H -11.258 7.548 -2.370 1.00 . A A . 28 GLU HB2 1 1 4 3196 1 1 28 GLU HB3 H -10.972 6.549 -0.949 1.00 . A A . 28 GLU HB3 1 1 4 3197 1 1 28 GLU HG2 H -10.510 8.578 -0.044 1.00 . A A . 28 GLU HG2 1 1 4 3198 1 1 28 GLU HG3 H -8.885 8.277 -0.665 1.00 . A A . 28 GLU HG3 1 1 4 3199 1 1 28 GLU N N -10.191 5.434 -3.327 1.00 . A A . 28 GLU N 1 1 4 3200 1 1 28 GLU O O -7.499 6.112 -1.109 1.00 . A A . 28 GLU O 1 1 4 3201 1 1 28 GLU OE1 O -9.301 9.839 -2.812 1.00 . A A . 28 GLU OE1 1 1 4 3202 1 1 28 GLU OE2 O -10.972 10.491 -1.583 1.00 . A A . 28 GLU OE2 1 1 4 3203 1 1 29 ALA C C -6.936 2.975 -0.936 1.00 . A A . 29 ALA C 1 1 4 3204 1 1 29 ALA CA C -8.143 3.585 -0.203 1.00 . A A . 29 ALA CA 1 1 4 3205 1 1 29 ALA CB C -9.056 2.537 0.439 1.00 . A A . 29 ALA CB 1 1 4 3206 1 1 29 ALA H H -9.821 4.031 -1.448 1.00 . A A . 29 ALA H 1 1 4 3207 1 1 29 ALA HA H -7.766 4.236 0.588 1.00 . A A . 29 ALA HA 1 1 4 3208 1 1 29 ALA HB1 H -9.426 1.845 -0.317 1.00 . A A . 29 ALA HB1 1 1 4 3209 1 1 29 ALA HB2 H -8.506 1.998 1.206 1.00 . A A . 29 ALA HB2 1 1 4 3210 1 1 29 ALA HB3 H -9.906 3.030 0.913 1.00 . A A . 29 ALA HB3 1 1 4 3211 1 1 29 ALA N N -8.920 4.384 -1.136 1.00 . A A . 29 ALA N 1 1 4 3212 1 1 29 ALA O O -6.089 2.322 -0.319 1.00 . A A . 29 ALA O 1 1 4 3213 1 1 30 THR C C -4.929 3.903 -3.573 1.00 . A A . 30 THR C 1 1 4 3214 1 1 30 THR CA C -5.815 2.725 -3.139 1.00 . A A . 30 THR CA 1 1 4 3215 1 1 30 THR CB C -6.489 2.002 -4.320 1.00 . A A . 30 THR CB 1 1 4 3216 1 1 30 THR CG2 C -5.486 1.293 -5.225 1.00 . A A . 30 THR CG2 1 1 4 3217 1 1 30 THR H H -7.598 3.744 -2.672 1.00 . A A . 30 THR H 1 1 4 3218 1 1 30 THR HA H -5.191 2.005 -2.607 1.00 . A A . 30 THR HA 1 1 4 3219 1 1 30 THR HB H -7.050 2.723 -4.915 1.00 . A A . 30 THR HB 1 1 4 3220 1 1 30 THR HG1 H -8.272 1.441 -3.755 1.00 . A A . 30 THR HG1 1 1 4 3221 1 1 30 THR HG21 H -4.830 2.035 -5.676 1.00 . A A . 30 THR HG21 1 1 4 3222 1 1 30 THR HG22 H -6.011 0.769 -6.025 1.00 . A A . 30 THR HG22 1 1 4 3223 1 1 30 THR HG23 H -4.890 0.581 -4.653 1.00 . A A . 30 THR HG23 1 1 4 3224 1 1 30 THR N N -6.859 3.195 -2.254 1.00 . A A . 30 THR N 1 1 4 3225 1 1 30 THR O O -3.703 3.775 -3.497 1.00 . A A . 30 THR O 1 1 4 3226 1 1 30 THR OG1 O -7.390 1.020 -3.836 1.00 . A A . 30 THR OG1 1 1 4 3227 1 1 31 SER C C -3.866 6.777 -3.135 1.00 . A A . 31 SER C 1 1 4 3228 1 1 31 SER CA C -4.633 6.194 -4.324 1.00 . A A . 31 SER CA 1 1 4 3229 1 1 31 SER CB C -5.491 7.263 -5.017 1.00 . A A . 31 SER CB 1 1 4 3230 1 1 31 SER H H -6.488 5.234 -3.979 1.00 . A A . 31 SER H 1 1 4 3231 1 1 31 SER HA H -3.904 5.830 -5.049 1.00 . A A . 31 SER HA 1 1 4 3232 1 1 31 SER HB2 H -4.911 8.175 -5.152 1.00 . A A . 31 SER HB2 1 1 4 3233 1 1 31 SER HB3 H -5.773 6.893 -6.002 1.00 . A A . 31 SER HB3 1 1 4 3234 1 1 31 SER HG H -6.516 8.251 -3.648 1.00 . A A . 31 SER HG 1 1 4 3235 1 1 31 SER N N -5.486 5.081 -3.907 1.00 . A A . 31 SER N 1 1 4 3236 1 1 31 SER O O -2.730 7.230 -3.311 1.00 . A A . 31 SER O 1 1 4 3237 1 1 31 SER OG O -6.679 7.539 -4.295 1.00 . A A . 31 SER OG 1 1 4 3238 1 1 32 GLU C C -2.543 6.187 -0.401 1.00 . A A . 32 GLU C 1 1 4 3239 1 1 32 GLU CA C -3.721 7.116 -0.713 1.00 . A A . 32 GLU CA 1 1 4 3240 1 1 32 GLU CB C -4.675 7.141 0.494 1.00 . A A . 32 GLU CB 1 1 4 3241 1 1 32 GLU CD C -6.210 8.660 1.922 1.00 . A A . 32 GLU CD 1 1 4 3242 1 1 32 GLU CG C -5.564 8.394 0.550 1.00 . A A . 32 GLU CG 1 1 4 3243 1 1 32 GLU H H -5.332 6.258 -1.818 1.00 . A A . 32 GLU H 1 1 4 3244 1 1 32 GLU HA H -3.336 8.119 -0.892 1.00 . A A . 32 GLU HA 1 1 4 3245 1 1 32 GLU HB2 H -5.292 6.241 0.508 1.00 . A A . 32 GLU HB2 1 1 4 3246 1 1 32 GLU HB3 H -4.050 7.131 1.382 1.00 . A A . 32 GLU HB3 1 1 4 3247 1 1 32 GLU HG2 H -4.953 9.262 0.300 1.00 . A A . 32 GLU HG2 1 1 4 3248 1 1 32 GLU HG3 H -6.345 8.311 -0.203 1.00 . A A . 32 GLU HG3 1 1 4 3249 1 1 32 GLU N N -4.392 6.629 -1.911 1.00 . A A . 32 GLU N 1 1 4 3250 1 1 32 GLU O O -1.503 6.635 0.090 1.00 . A A . 32 GLU O 1 1 4 3251 1 1 32 GLU OE1 O -5.749 8.129 2.963 1.00 . A A . 32 GLU OE1 1 1 4 3252 1 1 32 GLU OE2 O -7.110 9.530 1.985 1.00 . A A . 32 GLU OE2 1 1 4 3253 1 1 33 ALA C C -0.546 3.992 -1.444 1.00 . A A . 33 ALA C 1 1 4 3254 1 1 33 ALA CA C -1.717 3.857 -0.475 1.00 . A A . 33 ALA CA 1 1 4 3255 1 1 33 ALA CB C -2.389 2.494 -0.587 1.00 . A A . 33 ALA CB 1 1 4 3256 1 1 33 ALA H H -3.588 4.621 -1.106 1.00 . A A . 33 ALA H 1 1 4 3257 1 1 33 ALA HA H -1.341 3.970 0.543 1.00 . A A . 33 ALA HA 1 1 4 3258 1 1 33 ALA HB1 H -3.289 2.516 0.019 1.00 . A A . 33 ALA HB1 1 1 4 3259 1 1 33 ALA HB2 H -2.654 2.277 -1.622 1.00 . A A . 33 ALA HB2 1 1 4 3260 1 1 33 ALA HB3 H -1.717 1.721 -0.214 1.00 . A A . 33 ALA HB3 1 1 4 3261 1 1 33 ALA N N -2.706 4.893 -0.698 1.00 . A A . 33 ALA N 1 1 4 3262 1 1 33 ALA O O 0.599 3.910 -1.001 1.00 . A A . 33 ALA O 1 1 4 3263 1 1 34 TYR C C 1.027 5.725 -3.357 1.00 . A A . 34 TYR C 1 1 4 3264 1 1 34 TYR CA C 0.313 4.400 -3.670 1.00 . A A . 34 TYR CA 1 1 4 3265 1 1 34 TYR CB C -0.099 4.308 -5.148 1.00 . A A . 34 TYR CB 1 1 4 3266 1 1 34 TYR CD1 C -0.471 1.767 -5.092 1.00 . A A . 34 TYR CD1 1 1 4 3267 1 1 34 TYR CD2 C -1.853 3.128 -6.544 1.00 . A A . 34 TYR CD2 1 1 4 3268 1 1 34 TYR CE1 C -1.135 0.608 -5.525 1.00 . A A . 34 TYR CE1 1 1 4 3269 1 1 34 TYR CE2 C -2.518 1.972 -6.989 1.00 . A A . 34 TYR CE2 1 1 4 3270 1 1 34 TYR CG C -0.835 3.041 -5.578 1.00 . A A . 34 TYR CG 1 1 4 3271 1 1 34 TYR CZ C -2.179 0.706 -6.470 1.00 . A A . 34 TYR CZ 1 1 4 3272 1 1 34 TYR H H -1.757 4.314 -3.078 1.00 . A A . 34 TYR H 1 1 4 3273 1 1 34 TYR HA H 1.004 3.574 -3.520 1.00 . A A . 34 TYR HA 1 1 4 3274 1 1 34 TYR HB2 H -0.671 5.188 -5.419 1.00 . A A . 34 TYR HB2 1 1 4 3275 1 1 34 TYR HB3 H 0.819 4.365 -5.731 1.00 . A A . 34 TYR HB3 1 1 4 3276 1 1 34 TYR HD1 H 0.341 1.642 -4.398 1.00 . A A . 34 TYR HD1 1 1 4 3277 1 1 34 TYR HD2 H -2.125 4.085 -6.959 1.00 . A A . 34 TYR HD2 1 1 4 3278 1 1 34 TYR HE1 H -0.832 -0.351 -5.136 1.00 . A A . 34 TYR HE1 1 1 4 3279 1 1 34 TYR HE2 H -3.295 2.049 -7.733 1.00 . A A . 34 TYR HE2 1 1 4 3280 1 1 34 TYR HH H -2.311 -1.127 -7.185 1.00 . A A . 34 TYR HH 1 1 4 3281 1 1 34 TYR N N -0.804 4.257 -2.738 1.00 . A A . 34 TYR N 1 1 4 3282 1 1 34 TYR O O 2.244 5.806 -3.482 1.00 . A A . 34 TYR O 1 1 4 3283 1 1 34 TYR OH O -2.875 -0.396 -6.861 1.00 . A A . 34 TYR OH 1 1 4 3284 1 1 35 ALA C C 1.872 7.805 -1.294 1.00 . A A . 35 ALA C 1 1 4 3285 1 1 35 ALA CA C 0.914 8.019 -2.470 1.00 . A A . 35 ALA CA 1 1 4 3286 1 1 35 ALA CB C -0.192 8.991 -2.070 1.00 . A A . 35 ALA CB 1 1 4 3287 1 1 35 ALA H H -0.685 6.641 -2.754 1.00 . A A . 35 ALA H 1 1 4 3288 1 1 35 ALA HA H 1.471 8.428 -3.315 1.00 . A A . 35 ALA HA 1 1 4 3289 1 1 35 ALA HB1 H -0.937 8.482 -1.471 1.00 . A A . 35 ALA HB1 1 1 4 3290 1 1 35 ALA HB2 H 0.231 9.811 -1.493 1.00 . A A . 35 ALA HB2 1 1 4 3291 1 1 35 ALA HB3 H -0.682 9.383 -2.955 1.00 . A A . 35 ALA HB3 1 1 4 3292 1 1 35 ALA N N 0.319 6.738 -2.841 1.00 . A A . 35 ALA N 1 1 4 3293 1 1 35 ALA O O 3.017 8.255 -1.321 1.00 . A A . 35 ALA O 1 1 4 3294 1 1 36 TYR C C 3.480 6.034 0.503 1.00 . A A . 36 TYR C 1 1 4 3295 1 1 36 TYR CA C 2.204 6.782 0.920 1.00 . A A . 36 TYR CA 1 1 4 3296 1 1 36 TYR CB C 1.330 5.996 1.916 1.00 . A A . 36 TYR CB 1 1 4 3297 1 1 36 TYR CD1 C 2.178 6.437 4.274 1.00 . A A . 36 TYR CD1 1 1 4 3298 1 1 36 TYR CD2 C 2.548 4.247 3.282 1.00 . A A . 36 TYR CD2 1 1 4 3299 1 1 36 TYR CE1 C 2.883 6.040 5.428 1.00 . A A . 36 TYR CE1 1 1 4 3300 1 1 36 TYR CE2 C 3.251 3.843 4.431 1.00 . A A . 36 TYR CE2 1 1 4 3301 1 1 36 TYR CG C 2.032 5.552 3.188 1.00 . A A . 36 TYR CG 1 1 4 3302 1 1 36 TYR CZ C 3.438 4.741 5.504 1.00 . A A . 36 TYR CZ 1 1 4 3303 1 1 36 TYR H H 0.456 6.745 -0.299 1.00 . A A . 36 TYR H 1 1 4 3304 1 1 36 TYR HA H 2.509 7.727 1.375 1.00 . A A . 36 TYR HA 1 1 4 3305 1 1 36 TYR HB2 H 0.479 6.618 2.194 1.00 . A A . 36 TYR HB2 1 1 4 3306 1 1 36 TYR HB3 H 0.932 5.113 1.413 1.00 . A A . 36 TYR HB3 1 1 4 3307 1 1 36 TYR HD1 H 1.772 7.440 4.212 1.00 . A A . 36 TYR HD1 1 1 4 3308 1 1 36 TYR HD2 H 2.411 3.559 2.460 1.00 . A A . 36 TYR HD2 1 1 4 3309 1 1 36 TYR HE1 H 3.019 6.753 6.230 1.00 . A A . 36 TYR HE1 1 1 4 3310 1 1 36 TYR HE2 H 3.669 2.849 4.488 1.00 . A A . 36 TYR HE2 1 1 4 3311 1 1 36 TYR HH H 4.379 5.050 7.212 1.00 . A A . 36 TYR HH 1 1 4 3312 1 1 36 TYR N N 1.409 7.087 -0.264 1.00 . A A . 36 TYR N 1 1 4 3313 1 1 36 TYR O O 4.530 6.221 1.114 1.00 . A A . 36 TYR O 1 1 4 3314 1 1 36 TYR OH O 4.180 4.348 6.577 1.00 . A A . 36 TYR OH 1 1 4 3315 1 1 37 ALA C C 5.499 5.332 -1.837 1.00 . A A . 37 ALA C 1 1 4 3316 1 1 37 ALA CA C 4.570 4.433 -0.998 1.00 . A A . 37 ALA CA 1 1 4 3317 1 1 37 ALA CB C 4.080 3.247 -1.818 1.00 . A A . 37 ALA CB 1 1 4 3318 1 1 37 ALA H H 2.531 5.029 -0.981 1.00 . A A . 37 ALA H 1 1 4 3319 1 1 37 ALA HA H 5.146 4.050 -0.155 1.00 . A A . 37 ALA HA 1 1 4 3320 1 1 37 ALA HB1 H 3.279 3.560 -2.482 1.00 . A A . 37 ALA HB1 1 1 4 3321 1 1 37 ALA HB2 H 4.905 2.873 -2.421 1.00 . A A . 37 ALA HB2 1 1 4 3322 1 1 37 ALA HB3 H 3.717 2.459 -1.159 1.00 . A A . 37 ALA HB3 1 1 4 3323 1 1 37 ALA N N 3.412 5.163 -0.503 1.00 . A A . 37 ALA N 1 1 4 3324 1 1 37 ALA O O 6.717 5.249 -1.708 1.00 . A A . 37 ALA O 1 1 4 3325 1 1 38 ASP C C 6.576 8.086 -2.785 1.00 . A A . 38 ASP C 1 1 4 3326 1 1 38 ASP CA C 5.653 7.145 -3.547 1.00 . A A . 38 ASP CA 1 1 4 3327 1 1 38 ASP CB C 4.627 7.966 -4.343 1.00 . A A . 38 ASP CB 1 1 4 3328 1 1 38 ASP CG C 5.276 8.916 -5.345 1.00 . A A . 38 ASP CG 1 1 4 3329 1 1 38 ASP H H 3.934 6.225 -2.718 1.00 . A A . 38 ASP H 1 1 4 3330 1 1 38 ASP HA H 6.256 6.565 -4.246 1.00 . A A . 38 ASP HA 1 1 4 3331 1 1 38 ASP HB2 H 3.961 7.292 -4.882 1.00 . A A . 38 ASP HB2 1 1 4 3332 1 1 38 ASP HB3 H 4.015 8.553 -3.658 1.00 . A A . 38 ASP HB3 1 1 4 3333 1 1 38 ASP N N 4.940 6.223 -2.658 1.00 . A A . 38 ASP N 1 1 4 3334 1 1 38 ASP O O 7.709 8.302 -3.213 1.00 . A A . 38 ASP O 1 1 4 3335 1 1 38 ASP OD1 O 5.569 10.074 -4.983 1.00 . A A . 38 ASP OD1 1 1 4 3336 1 1 38 ASP OD2 O 5.415 8.524 -6.531 1.00 . A A . 38 ASP OD2 1 1 4 3337 1 1 39 THR C C 8.162 8.662 -0.168 1.00 . A A . 39 THR C 1 1 4 3338 1 1 39 THR CA C 6.979 9.438 -0.795 1.00 . A A . 39 THR CA 1 1 4 3339 1 1 39 THR CB C 6.060 10.189 0.198 1.00 . A A . 39 THR CB 1 1 4 3340 1 1 39 THR CG2 C 5.752 9.410 1.472 1.00 . A A . 39 THR CG2 1 1 4 3341 1 1 39 THR H H 5.211 8.331 -1.305 1.00 . A A . 39 THR H 1 1 4 3342 1 1 39 THR HA H 7.404 10.179 -1.475 1.00 . A A . 39 THR HA 1 1 4 3343 1 1 39 THR HB H 5.107 10.377 -0.301 1.00 . A A . 39 THR HB 1 1 4 3344 1 1 39 THR HG1 H 6.757 11.966 -0.217 1.00 . A A . 39 THR HG1 1 1 4 3345 1 1 39 THR HG21 H 5.042 9.965 2.080 1.00 . A A . 39 THR HG21 1 1 4 3346 1 1 39 THR HG22 H 6.660 9.237 2.051 1.00 . A A . 39 THR HG22 1 1 4 3347 1 1 39 THR HG23 H 5.307 8.464 1.198 1.00 . A A . 39 THR HG23 1 1 4 3348 1 1 39 THR N N 6.159 8.543 -1.602 1.00 . A A . 39 THR N 1 1 4 3349 1 1 39 THR O O 9.081 9.276 0.370 1.00 . A A . 39 THR O 1 1 4 3350 1 1 39 THR OG1 O 6.566 11.447 0.596 1.00 . A A . 39 THR OG1 1 1 4 3351 1 1 40 LEU C C 10.144 5.958 -0.783 1.00 . A A . 40 LEU C 1 1 4 3352 1 1 40 LEU CA C 9.226 6.467 0.329 1.00 . A A . 40 LEU CA 1 1 4 3353 1 1 40 LEU CB C 8.610 5.259 1.051 1.00 . A A . 40 LEU CB 1 1 4 3354 1 1 40 LEU CD1 C 6.896 4.433 2.668 1.00 . A A . 40 LEU CD1 1 1 4 3355 1 1 40 LEU CD2 C 8.779 5.868 3.499 1.00 . A A . 40 LEU CD2 1 1 4 3356 1 1 40 LEU CG C 7.831 5.599 2.328 1.00 . A A . 40 LEU CG 1 1 4 3357 1 1 40 LEU H H 7.399 6.841 -0.679 1.00 . A A . 40 LEU H 1 1 4 3358 1 1 40 LEU HA H 9.834 7.034 1.034 1.00 . A A . 40 LEU HA 1 1 4 3359 1 1 40 LEU HB2 H 7.938 4.763 0.358 1.00 . A A . 40 LEU HB2 1 1 4 3360 1 1 40 LEU HB3 H 9.398 4.547 1.300 1.00 . A A . 40 LEU HB3 1 1 4 3361 1 1 40 LEU HD11 H 7.441 3.494 2.662 1.00 . A A . 40 LEU HD11 1 1 4 3362 1 1 40 LEU HD12 H 6.108 4.366 1.920 1.00 . A A . 40 LEU HD12 1 1 4 3363 1 1 40 LEU HD13 H 6.436 4.589 3.643 1.00 . A A . 40 LEU HD13 1 1 4 3364 1 1 40 LEU HD21 H 8.193 6.130 4.379 1.00 . A A . 40 LEU HD21 1 1 4 3365 1 1 40 LEU HD22 H 9.437 6.706 3.264 1.00 . A A . 40 LEU HD22 1 1 4 3366 1 1 40 LEU HD23 H 9.378 4.984 3.710 1.00 . A A . 40 LEU HD23 1 1 4 3367 1 1 40 LEU HG H 7.224 6.487 2.158 1.00 . A A . 40 LEU HG 1 1 4 3368 1 1 40 LEU N N 8.167 7.321 -0.217 1.00 . A A . 40 LEU N 1 1 4 3369 1 1 40 LEU O O 11.183 5.368 -0.488 1.00 . A A . 40 LEU O 1 1 4 3370 1 1 41 GLU C C 11.854 6.510 -3.283 1.00 . A A . 41 GLU C 1 1 4 3371 1 1 41 GLU CA C 10.521 5.751 -3.225 1.00 . A A . 41 GLU CA 1 1 4 3372 1 1 41 GLU CB C 9.623 6.036 -4.435 1.00 . A A . 41 GLU CB 1 1 4 3373 1 1 41 GLU CD C 9.175 5.875 -6.876 1.00 . A A . 41 GLU CD 1 1 4 3374 1 1 41 GLU CG C 10.055 5.362 -5.737 1.00 . A A . 41 GLU CG 1 1 4 3375 1 1 41 GLU H H 8.905 6.660 -2.216 1.00 . A A . 41 GLU H 1 1 4 3376 1 1 41 GLU HA H 10.721 4.680 -3.171 1.00 . A A . 41 GLU HA 1 1 4 3377 1 1 41 GLU HB2 H 8.614 5.686 -4.208 1.00 . A A . 41 GLU HB2 1 1 4 3378 1 1 41 GLU HB3 H 9.586 7.115 -4.596 1.00 . A A . 41 GLU HB3 1 1 4 3379 1 1 41 GLU HG2 H 11.101 5.596 -5.944 1.00 . A A . 41 GLU HG2 1 1 4 3380 1 1 41 GLU HG3 H 9.941 4.282 -5.646 1.00 . A A . 41 GLU HG3 1 1 4 3381 1 1 41 GLU N N 9.773 6.166 -2.046 1.00 . A A . 41 GLU N 1 1 4 3382 1 1 41 GLU O O 12.891 5.938 -3.607 1.00 . A A . 41 GLU O 1 1 4 3383 1 1 41 GLU OE1 O 7.959 5.582 -6.911 1.00 . A A . 41 GLU OE1 1 1 4 3384 1 1 41 GLU OE2 O 9.680 6.648 -7.723 1.00 . A A . 41 GLU OE2 1 1 4 3385 1 1 42 GLU C C 13.973 8.333 -1.731 1.00 . A A . 42 GLU C 1 1 4 3386 1 1 42 GLU CA C 13.011 8.676 -2.879 1.00 . A A . 42 GLU CA 1 1 4 3387 1 1 42 GLU CB C 12.522 10.118 -2.674 1.00 . A A . 42 GLU CB 1 1 4 3388 1 1 42 GLU CD C 10.995 11.983 -3.509 1.00 . A A . 42 GLU CD 1 1 4 3389 1 1 42 GLU CG C 11.617 10.620 -3.811 1.00 . A A . 42 GLU CG 1 1 4 3390 1 1 42 GLU H H 10.952 8.187 -2.649 1.00 . A A . 42 GLU H 1 1 4 3391 1 1 42 GLU HA H 13.548 8.602 -3.826 1.00 . A A . 42 GLU HA 1 1 4 3392 1 1 42 GLU HB2 H 11.977 10.157 -1.729 1.00 . A A . 42 GLU HB2 1 1 4 3393 1 1 42 GLU HB3 H 13.384 10.783 -2.597 1.00 . A A . 42 GLU HB3 1 1 4 3394 1 1 42 GLU HG2 H 12.215 10.691 -4.719 1.00 . A A . 42 GLU HG2 1 1 4 3395 1 1 42 GLU HG3 H 10.804 9.914 -3.985 1.00 . A A . 42 GLU HG3 1 1 4 3396 1 1 42 GLU N N 11.844 7.789 -2.901 1.00 . A A . 42 GLU N 1 1 4 3397 1 1 42 GLU O O 15.139 8.741 -1.750 1.00 . A A . 42 GLU O 1 1 4 3398 1 1 42 GLU OE1 O 10.678 12.272 -2.333 1.00 . A A . 42 GLU OE1 1 1 4 3399 1 1 42 GLU OE2 O 10.769 12.767 -4.464 1.00 . A A . 42 GLU OE2 1 1 4 3400 1 1 43 ASP C C 14.619 5.674 0.367 1.00 . A A . 43 ASP C 1 1 4 3401 1 1 43 ASP CA C 14.215 7.151 0.446 1.00 . A A . 43 ASP CA 1 1 4 3402 1 1 43 ASP CB C 13.314 7.353 1.681 1.00 . A A . 43 ASP CB 1 1 4 3403 1 1 43 ASP CG C 13.237 8.787 2.215 1.00 . A A . 43 ASP CG 1 1 4 3404 1 1 43 ASP H H 12.524 7.290 -0.823 1.00 . A A . 43 ASP H 1 1 4 3405 1 1 43 ASP HA H 15.116 7.753 0.574 1.00 . A A . 43 ASP HA 1 1 4 3406 1 1 43 ASP HB2 H 12.305 7.003 1.459 1.00 . A A . 43 ASP HB2 1 1 4 3407 1 1 43 ASP HB3 H 13.694 6.728 2.490 1.00 . A A . 43 ASP HB3 1 1 4 3408 1 1 43 ASP N N 13.490 7.575 -0.747 1.00 . A A . 43 ASP N 1 1 4 3409 1 1 43 ASP O O 15.314 5.183 1.258 1.00 . A A . 43 ASP O 1 1 4 3410 1 1 43 ASP OD1 O 12.952 9.735 1.448 1.00 . A A . 43 ASP OD1 1 1 4 3411 1 1 43 ASP OD2 O 13.347 8.962 3.452 1.00 . A A . 43 ASP OD2 1 1 4 3412 1 1 44 ASN C C 14.826 3.186 -2.237 1.00 . A A . 44 ASN C 1 1 4 3413 1 1 44 ASN CA C 14.507 3.504 -0.788 1.00 . A A . 44 ASN CA 1 1 4 3414 1 1 44 ASN CB C 13.377 2.614 -0.241 1.00 . A A . 44 ASN CB 1 1 4 3415 1 1 44 ASN CG C 13.170 2.812 1.252 1.00 . A A . 44 ASN CG 1 1 4 3416 1 1 44 ASN H H 13.620 5.370 -1.368 1.00 . A A . 44 ASN H 1 1 4 3417 1 1 44 ASN HA H 15.403 3.282 -0.207 1.00 . A A . 44 ASN HA 1 1 4 3418 1 1 44 ASN HB2 H 12.449 2.827 -0.771 1.00 . A A . 44 ASN HB2 1 1 4 3419 1 1 44 ASN HB3 H 13.635 1.568 -0.422 1.00 . A A . 44 ASN HB3 1 1 4 3420 1 1 44 ASN HD21 H 11.852 4.289 0.897 1.00 . A A . 44 ASN HD21 1 1 4 3421 1 1 44 ASN HD22 H 12.162 3.963 2.596 1.00 . A A . 44 ASN HD22 1 1 4 3422 1 1 44 ASN N N 14.185 4.925 -0.653 1.00 . A A . 44 ASN N 1 1 4 3423 1 1 44 ASN ND2 N 12.280 3.717 1.629 1.00 . A A . 44 ASN ND2 1 1 4 3424 1 1 44 ASN O O 16.001 3.018 -2.571 1.00 . A A . 44 ASN O 1 1 4 3425 1 1 44 ASN OD1 O 13.816 2.170 2.083 1.00 . A A . 44 ASN OD1 1 1 4 3426 1 1 45 GLY C C 12.702 2.279 -5.070 1.00 . A A . 45 GLY C 1 1 4 3427 1 1 45 GLY CA C 14.004 2.819 -4.509 1.00 . A A . 45 GLY CA 1 1 4 3428 1 1 45 GLY H H 12.863 3.263 -2.827 1.00 . A A . 45 GLY H 1 1 4 3429 1 1 45 GLY HA2 H 14.284 3.725 -5.047 1.00 . A A . 45 GLY HA2 1 1 4 3430 1 1 45 GLY HA3 H 14.784 2.065 -4.620 1.00 . A A . 45 GLY HA3 1 1 4 3431 1 1 45 GLY N N 13.824 3.122 -3.106 1.00 . A A . 45 GLY N 1 1 4 3432 1 1 45 GLY O O 11.632 2.501 -4.495 1.00 . A A . 45 GLY O 1 1 4 3433 1 1 46 GLU C C 11.002 -0.058 -6.021 1.00 . A A . 46 GLU C 1 1 4 3434 1 1 46 GLU CA C 11.709 0.970 -6.909 1.00 . A A . 46 GLU CA 1 1 4 3435 1 1 46 GLU CB C 12.219 0.359 -8.220 1.00 . A A . 46 GLU CB 1 1 4 3436 1 1 46 GLU CD C 13.373 0.935 -10.395 1.00 . A A . 46 GLU CD 1 1 4 3437 1 1 46 GLU CG C 12.579 1.473 -9.211 1.00 . A A . 46 GLU CG 1 1 4 3438 1 1 46 GLU H H 13.745 1.456 -6.590 1.00 . A A . 46 GLU H 1 1 4 3439 1 1 46 GLU HA H 10.986 1.754 -7.145 1.00 . A A . 46 GLU HA 1 1 4 3440 1 1 46 GLU HB2 H 13.095 -0.259 -8.016 1.00 . A A . 46 GLU HB2 1 1 4 3441 1 1 46 GLU HB3 H 11.446 -0.268 -8.666 1.00 . A A . 46 GLU HB3 1 1 4 3442 1 1 46 GLU HG2 H 11.663 1.947 -9.567 1.00 . A A . 46 GLU HG2 1 1 4 3443 1 1 46 GLU HG3 H 13.177 2.236 -8.712 1.00 . A A . 46 GLU HG3 1 1 4 3444 1 1 46 GLU N N 12.822 1.584 -6.198 1.00 . A A . 46 GLU N 1 1 4 3445 1 1 46 GLU O O 11.552 -0.536 -5.020 1.00 . A A . 46 GLU O 1 1 4 3446 1 1 46 GLU OE1 O 12.747 0.450 -11.363 1.00 . A A . 46 GLU OE1 1 1 4 3447 1 1 46 GLU OE2 O 14.621 1.036 -10.367 1.00 . A A . 46 GLU OE2 1 1 4 3448 1 1 47 TRP C C 7.879 -1.971 -6.606 1.00 . A A . 47 TRP C 1 1 4 3449 1 1 47 TRP CA C 8.932 -1.352 -5.689 1.00 . A A . 47 TRP CA 1 1 4 3450 1 1 47 TRP CB C 8.216 -0.505 -4.617 1.00 . A A . 47 TRP CB 1 1 4 3451 1 1 47 TRP CD1 C 7.830 2.009 -4.949 1.00 . A A . 47 TRP CD1 1 1 4 3452 1 1 47 TRP CD2 C 6.190 0.766 -5.832 1.00 . A A . 47 TRP CD2 1 1 4 3453 1 1 47 TRP CE2 C 5.869 2.123 -6.118 1.00 . A A . 47 TRP CE2 1 1 4 3454 1 1 47 TRP CE3 C 5.237 -0.199 -6.218 1.00 . A A . 47 TRP CE3 1 1 4 3455 1 1 47 TRP CG C 7.465 0.713 -5.118 1.00 . A A . 47 TRP CG 1 1 4 3456 1 1 47 TRP CH2 C 3.748 1.489 -7.117 1.00 . A A . 47 TRP CH2 1 1 4 3457 1 1 47 TRP CZ2 C 4.692 2.473 -6.802 1.00 . A A . 47 TRP CZ2 1 1 4 3458 1 1 47 TRP CZ3 C 4.035 0.145 -6.859 1.00 . A A . 47 TRP CZ3 1 1 4 3459 1 1 47 TRP H H 9.366 -0.013 -7.238 1.00 . A A . 47 TRP H 1 1 4 3460 1 1 47 TRP HA H 9.518 -2.143 -5.222 1.00 . A A . 47 TRP HA 1 1 4 3461 1 1 47 TRP HB2 H 7.518 -1.144 -4.074 1.00 . A A . 47 TRP HB2 1 1 4 3462 1 1 47 TRP HB3 H 8.960 -0.170 -3.893 1.00 . A A . 47 TRP HB3 1 1 4 3463 1 1 47 TRP HD1 H 8.730 2.353 -4.448 1.00 . A A . 47 TRP HD1 1 1 4 3464 1 1 47 TRP HE1 H 6.846 3.858 -5.349 1.00 . A A . 47 TRP HE1 1 1 4 3465 1 1 47 TRP HE3 H 5.403 -1.222 -5.953 1.00 . A A . 47 TRP HE3 1 1 4 3466 1 1 47 TRP HH2 H 2.758 1.790 -7.428 1.00 . A A . 47 TRP HH2 1 1 4 3467 1 1 47 TRP HZ2 H 4.415 3.499 -6.976 1.00 . A A . 47 TRP HZ2 1 1 4 3468 1 1 47 TRP HZ3 H 3.297 -0.610 -7.097 1.00 . A A . 47 TRP HZ3 1 1 4 3469 1 1 47 TRP N N 9.781 -0.421 -6.411 1.00 . A A . 47 TRP N 1 1 4 3470 1 1 47 TRP NE1 N 6.861 2.845 -5.483 1.00 . A A . 47 TRP NE1 1 1 4 3471 1 1 47 TRP O O 7.674 -1.508 -7.732 1.00 . A A . 47 TRP O 1 1 4 3472 1 1 48 THR C C 5.004 -3.954 -5.742 1.00 . A A . 48 THR C 1 1 4 3473 1 1 48 THR CA C 6.085 -3.677 -6.804 1.00 . A A . 48 THR CA 1 1 4 3474 1 1 48 THR CB C 6.551 -4.894 -7.626 1.00 . A A . 48 THR CB 1 1 4 3475 1 1 48 THR CG2 C 7.404 -4.477 -8.828 1.00 . A A . 48 THR CG2 1 1 4 3476 1 1 48 THR H H 7.375 -3.348 -5.183 1.00 . A A . 48 THR H 1 1 4 3477 1 1 48 THR HA H 5.644 -2.970 -7.505 1.00 . A A . 48 THR HA 1 1 4 3478 1 1 48 THR HB H 5.663 -5.396 -8.012 1.00 . A A . 48 THR HB 1 1 4 3479 1 1 48 THR HG1 H 8.089 -5.386 -6.523 1.00 . A A . 48 THR HG1 1 1 4 3480 1 1 48 THR HG21 H 8.347 -4.038 -8.501 1.00 . A A . 48 THR HG21 1 1 4 3481 1 1 48 THR HG22 H 6.867 -3.755 -9.441 1.00 . A A . 48 THR HG22 1 1 4 3482 1 1 48 THR HG23 H 7.627 -5.344 -9.441 1.00 . A A . 48 THR HG23 1 1 4 3483 1 1 48 THR N N 7.179 -2.996 -6.117 1.00 . A A . 48 THR N 1 1 4 3484 1 1 48 THR O O 5.303 -3.934 -4.541 1.00 . A A . 48 THR O 1 1 4 3485 1 1 48 THR OG1 O 7.299 -5.835 -6.888 1.00 . A A . 48 THR OG1 1 1 4 3486 1 1 49 VAL C C 1.811 -5.572 -5.734 1.00 . A A . 49 VAL C 1 1 4 3487 1 1 49 VAL CA C 2.637 -4.403 -5.230 1.00 . A A . 49 VAL CA 1 1 4 3488 1 1 49 VAL CB C 1.747 -3.149 -5.042 1.00 . A A . 49 VAL CB 1 1 4 3489 1 1 49 VAL CG1 C 0.567 -3.415 -4.092 1.00 . A A . 49 VAL CG1 1 1 4 3490 1 1 49 VAL CG2 C 2.552 -1.990 -4.460 1.00 . A A . 49 VAL CG2 1 1 4 3491 1 1 49 VAL H H 3.510 -4.159 -7.137 1.00 . A A . 49 VAL H 1 1 4 3492 1 1 49 VAL HA H 3.045 -4.675 -4.257 1.00 . A A . 49 VAL HA 1 1 4 3493 1 1 49 VAL HB H 1.347 -2.825 -6.004 1.00 . A A . 49 VAL HB 1 1 4 3494 1 1 49 VAL HG11 H -0.129 -4.118 -4.549 1.00 . A A . 49 VAL HG11 1 1 4 3495 1 1 49 VAL HG12 H 0.925 -3.833 -3.151 1.00 . A A . 49 VAL HG12 1 1 4 3496 1 1 49 VAL HG13 H 0.028 -2.488 -3.893 1.00 . A A . 49 VAL HG13 1 1 4 3497 1 1 49 VAL HG21 H 3.024 -2.296 -3.535 1.00 . A A . 49 VAL HG21 1 1 4 3498 1 1 49 VAL HG22 H 3.336 -1.716 -5.149 1.00 . A A . 49 VAL HG22 1 1 4 3499 1 1 49 VAL HG23 H 1.915 -1.120 -4.291 1.00 . A A . 49 VAL HG23 1 1 4 3500 1 1 49 VAL N N 3.744 -4.149 -6.151 1.00 . A A . 49 VAL N 1 1 4 3501 1 1 49 VAL O O 1.396 -5.599 -6.895 1.00 . A A . 49 VAL O 1 1 4 3502 1 1 50 ASP C C -0.644 -7.370 -4.753 1.00 . A A . 50 ASP C 1 1 4 3503 1 1 50 ASP CA C 0.792 -7.722 -5.132 1.00 . A A . 50 ASP CA 1 1 4 3504 1 1 50 ASP CB C 1.274 -8.909 -4.301 1.00 . A A . 50 ASP CB 1 1 4 3505 1 1 50 ASP CG C 1.151 -10.164 -5.138 1.00 . A A . 50 ASP CG 1 1 4 3506 1 1 50 ASP H H 1.963 -6.460 -3.916 1.00 . A A . 50 ASP H 1 1 4 3507 1 1 50 ASP HA H 0.856 -7.969 -6.195 1.00 . A A . 50 ASP HA 1 1 4 3508 1 1 50 ASP HB2 H 2.313 -8.768 -4.000 1.00 . A A . 50 ASP HB2 1 1 4 3509 1 1 50 ASP HB3 H 0.664 -9.020 -3.406 1.00 . A A . 50 ASP HB3 1 1 4 3510 1 1 50 ASP N N 1.593 -6.543 -4.858 1.00 . A A . 50 ASP N 1 1 4 3511 1 1 50 ASP O O -0.849 -6.707 -3.730 1.00 . A A . 50 ASP O 1 1 4 3512 1 1 50 ASP OD1 O 0.013 -10.550 -5.472 1.00 . A A . 50 ASP OD1 1 1 4 3513 1 1 50 ASP OD2 O 2.210 -10.724 -5.503 1.00 . A A . 50 ASP OD2 1 1 4 3514 1 1 51 VAL C C -3.760 -8.796 -5.057 1.00 . A A . 51 VAL C 1 1 4 3515 1 1 51 VAL CA C -3.038 -7.481 -5.303 1.00 . A A . 51 VAL CA 1 1 4 3516 1 1 51 VAL CB C -3.662 -6.672 -6.460 1.00 . A A . 51 VAL CB 1 1 4 3517 1 1 51 VAL CG1 C -5.061 -6.188 -6.057 1.00 . A A . 51 VAL CG1 1 1 4 3518 1 1 51 VAL CG2 C -2.805 -5.455 -6.842 1.00 . A A . 51 VAL CG2 1 1 4 3519 1 1 51 VAL H H -1.405 -8.318 -6.376 1.00 . A A . 51 VAL H 1 1 4 3520 1 1 51 VAL HA H -3.117 -6.876 -4.400 1.00 . A A . 51 VAL HA 1 1 4 3521 1 1 51 VAL HB H -3.754 -7.308 -7.341 1.00 . A A . 51 VAL HB 1 1 4 3522 1 1 51 VAL HG11 H -5.708 -7.034 -5.824 1.00 . A A . 51 VAL HG11 1 1 4 3523 1 1 51 VAL HG12 H -4.995 -5.530 -5.192 1.00 . A A . 51 VAL HG12 1 1 4 3524 1 1 51 VAL HG13 H -5.517 -5.641 -6.880 1.00 . A A . 51 VAL HG13 1 1 4 3525 1 1 51 VAL HG21 H -2.553 -4.870 -5.960 1.00 . A A . 51 VAL HG21 1 1 4 3526 1 1 51 VAL HG22 H -1.885 -5.787 -7.319 1.00 . A A . 51 VAL HG22 1 1 4 3527 1 1 51 VAL HG23 H -3.349 -4.822 -7.541 1.00 . A A . 51 VAL HG23 1 1 4 3528 1 1 51 VAL N N -1.629 -7.771 -5.556 1.00 . A A . 51 VAL N 1 1 4 3529 1 1 51 VAL O O -3.835 -9.648 -5.949 1.00 . A A . 51 VAL O 1 1 4 3530 1 1 52 ALA C C -6.153 -9.764 -2.525 1.00 . A A . 52 ALA C 1 1 4 3531 1 1 52 ALA CA C -4.996 -10.172 -3.433 1.00 . A A . 52 ALA CA 1 1 4 3532 1 1 52 ALA CB C -4.006 -11.087 -2.702 1.00 . A A . 52 ALA CB 1 1 4 3533 1 1 52 ALA H H -4.206 -8.260 -3.129 1.00 . A A . 52 ALA H 1 1 4 3534 1 1 52 ALA HA H -5.397 -10.692 -4.305 1.00 . A A . 52 ALA HA 1 1 4 3535 1 1 52 ALA HB1 H -3.215 -11.394 -3.387 1.00 . A A . 52 ALA HB1 1 1 4 3536 1 1 52 ALA HB2 H -3.559 -10.550 -1.866 1.00 . A A . 52 ALA HB2 1 1 4 3537 1 1 52 ALA HB3 H -4.516 -11.977 -2.337 1.00 . A A . 52 ALA HB3 1 1 4 3538 1 1 52 ALA N N -4.277 -8.981 -3.845 1.00 . A A . 52 ALA N 1 1 4 3539 1 1 52 ALA O O -6.289 -8.591 -2.166 1.00 . A A . 52 ALA O 1 1 4 3540 1 1 53 ASP C C -9.098 -9.519 -1.804 1.00 . A A . 53 ASP C 1 1 4 3541 1 1 53 ASP CA C -8.116 -10.549 -1.236 1.00 . A A . 53 ASP CA 1 1 4 3542 1 1 53 ASP CB C -7.573 -10.157 0.146 1.00 . A A . 53 ASP CB 1 1 4 3543 1 1 53 ASP CG C -8.373 -10.713 1.311 1.00 . A A . 53 ASP CG 1 1 4 3544 1 1 53 ASP H H -6.794 -11.680 -2.469 1.00 . A A . 53 ASP H 1 1 4 3545 1 1 53 ASP HA H -8.628 -11.501 -1.131 1.00 . A A . 53 ASP HA 1 1 4 3546 1 1 53 ASP HB2 H -6.566 -10.559 0.234 1.00 . A A . 53 ASP HB2 1 1 4 3547 1 1 53 ASP HB3 H -7.491 -9.075 0.231 1.00 . A A . 53 ASP HB3 1 1 4 3548 1 1 53 ASP N N -6.968 -10.745 -2.128 1.00 . A A . 53 ASP N 1 1 4 3549 1 1 53 ASP O O -9.618 -8.678 -1.075 1.00 . A A . 53 ASP O 1 1 4 3550 1 1 53 ASP OD1 O -8.319 -11.951 1.507 1.00 . A A . 53 ASP OD1 1 1 4 3551 1 1 53 ASP OD2 O -8.896 -9.945 2.143 1.00 . A A . 53 ASP OD2 1 1 4 3552 1 1 54 GLU C C -9.601 -7.226 -3.930 1.00 . A A . 54 GLU C 1 1 4 3553 1 1 54 GLU CA C -10.178 -8.654 -3.906 1.00 . A A . 54 GLU CA 1 1 4 3554 1 1 54 GLU CB C -11.649 -8.703 -3.438 1.00 . A A . 54 GLU CB 1 1 4 3555 1 1 54 GLU CD C -13.509 -10.298 -2.785 1.00 . A A . 54 GLU CD 1 1 4 3556 1 1 54 GLU CG C -12.299 -10.071 -3.689 1.00 . A A . 54 GLU CG 1 1 4 3557 1 1 54 GLU H H -8.844 -10.290 -3.638 1.00 . A A . 54 GLU H 1 1 4 3558 1 1 54 GLU HA H -10.166 -8.999 -4.940 1.00 . A A . 54 GLU HA 1 1 4 3559 1 1 54 GLU HB2 H -11.715 -8.456 -2.379 1.00 . A A . 54 GLU HB2 1 1 4 3560 1 1 54 GLU HB3 H -12.223 -7.954 -3.981 1.00 . A A . 54 GLU HB3 1 1 4 3561 1 1 54 GLU HG2 H -12.598 -10.145 -4.737 1.00 . A A . 54 GLU HG2 1 1 4 3562 1 1 54 GLU HG3 H -11.582 -10.869 -3.494 1.00 . A A . 54 GLU HG3 1 1 4 3563 1 1 54 GLU N N -9.314 -9.555 -3.124 1.00 . A A . 54 GLU N 1 1 4 3564 1 1 54 GLU O O -10.193 -6.308 -4.493 1.00 . A A . 54 GLU O 1 1 4 3565 1 1 54 GLU OE1 O -14.654 -9.952 -3.158 1.00 . A A . 54 GLU OE1 1 1 4 3566 1 1 54 GLU OE2 O -13.331 -10.923 -1.713 1.00 . A A . 54 GLU OE2 1 1 4 3567 1 1 55 GLY C C -7.550 -5.331 -1.847 1.00 . A A . 55 GLY C 1 1 4 3568 1 1 55 GLY CA C -7.685 -5.773 -3.295 1.00 . A A . 55 GLY CA 1 1 4 3569 1 1 55 GLY H H -7.945 -7.822 -2.940 1.00 . A A . 55 GLY H 1 1 4 3570 1 1 55 GLY HA2 H -6.696 -5.882 -3.731 1.00 . A A . 55 GLY HA2 1 1 4 3571 1 1 55 GLY HA3 H -8.228 -4.994 -3.827 1.00 . A A . 55 GLY HA3 1 1 4 3572 1 1 55 GLY N N -8.397 -7.034 -3.389 1.00 . A A . 55 GLY N 1 1 4 3573 1 1 55 GLY O O -6.791 -4.404 -1.558 1.00 . A A . 55 GLY O 1 1 4 3574 1 1 56 TYR C C -6.858 -6.043 1.137 1.00 . A A . 56 TYR C 1 1 4 3575 1 1 56 TYR CA C -8.201 -5.643 0.494 1.00 . A A . 56 TYR CA 1 1 4 3576 1 1 56 TYR CB C -9.379 -6.285 1.241 1.00 . A A . 56 TYR CB 1 1 4 3577 1 1 56 TYR CD1 C -11.165 -5.045 -0.131 1.00 . A A . 56 TYR CD1 1 1 4 3578 1 1 56 TYR CD2 C -11.713 -7.171 0.900 1.00 . A A . 56 TYR CD2 1 1 4 3579 1 1 56 TYR CE1 C -12.483 -4.947 -0.619 1.00 . A A . 56 TYR CE1 1 1 4 3580 1 1 56 TYR CE2 C -13.026 -7.095 0.397 1.00 . A A . 56 TYR CE2 1 1 4 3581 1 1 56 TYR CG C -10.774 -6.158 0.638 1.00 . A A . 56 TYR CG 1 1 4 3582 1 1 56 TYR CZ C -13.417 -5.970 -0.361 1.00 . A A . 56 TYR CZ 1 1 4 3583 1 1 56 TYR H H -8.860 -6.753 -1.184 1.00 . A A . 56 TYR H 1 1 4 3584 1 1 56 TYR HA H -8.297 -4.544 0.539 1.00 . A A . 56 TYR HA 1 1 4 3585 1 1 56 TYR HB2 H -9.153 -7.346 1.346 1.00 . A A . 56 TYR HB2 1 1 4 3586 1 1 56 TYR HB3 H -9.418 -5.860 2.243 1.00 . A A . 56 TYR HB3 1 1 4 3587 1 1 56 TYR HD1 H -10.461 -4.257 -0.347 1.00 . A A . 56 TYR HD1 1 1 4 3588 1 1 56 TYR HD2 H -11.404 -8.004 1.511 1.00 . A A . 56 TYR HD2 1 1 4 3589 1 1 56 TYR HE1 H -12.795 -4.079 -1.185 1.00 . A A . 56 TYR HE1 1 1 4 3590 1 1 56 TYR HE2 H -13.736 -7.882 0.608 1.00 . A A . 56 TYR HE2 1 1 4 3591 1 1 56 TYR HH H -15.310 -6.526 -0.526 1.00 . A A . 56 TYR HH 1 1 4 3592 1 1 56 TYR N N -8.246 -5.991 -0.917 1.00 . A A . 56 TYR N 1 1 4 3593 1 1 56 TYR O O -6.638 -5.727 2.310 1.00 . A A . 56 TYR O 1 1 4 3594 1 1 56 TYR OH O -14.686 -5.841 -0.837 1.00 . A A . 56 TYR OH 1 1 4 3595 1 1 57 THR C C -3.666 -6.702 -0.275 1.00 . A A . 57 THR C 1 1 4 3596 1 1 57 THR CA C -4.629 -7.118 0.847 1.00 . A A . 57 THR CA 1 1 4 3597 1 1 57 THR CB C -4.524 -8.621 1.161 1.00 . A A . 57 THR CB 1 1 4 3598 1 1 57 THR CG2 C -3.147 -8.975 1.731 1.00 . A A . 57 THR CG2 1 1 4 3599 1 1 57 THR H H -6.181 -6.966 -0.551 1.00 . A A . 57 THR H 1 1 4 3600 1 1 57 THR HA H -4.374 -6.553 1.746 1.00 . A A . 57 THR HA 1 1 4 3601 1 1 57 THR HB H -4.669 -9.186 0.240 1.00 . A A . 57 THR HB 1 1 4 3602 1 1 57 THR HG1 H -5.522 -8.445 2.844 1.00 . A A . 57 THR HG1 1 1 4 3603 1 1 57 THR HG21 H -2.382 -8.820 0.969 1.00 . A A . 57 THR HG21 1 1 4 3604 1 1 57 THR HG22 H -3.124 -10.020 2.040 1.00 . A A . 57 THR HG22 1 1 4 3605 1 1 57 THR HG23 H -2.923 -8.343 2.589 1.00 . A A . 57 THR HG23 1 1 4 3606 1 1 57 THR N N -5.960 -6.720 0.405 1.00 . A A . 57 THR N 1 1 4 3607 1 1 57 THR O O -3.603 -7.355 -1.321 1.00 . A A . 57 THR O 1 1 4 3608 1 1 57 THR OG1 O -5.489 -9.064 2.097 1.00 . A A . 57 THR OG1 1 1 4 3609 1 1 58 LEU C C -0.650 -5.336 -0.367 1.00 . A A . 58 LEU C 1 1 4 3610 1 1 58 LEU CA C -1.987 -5.034 -1.023 1.00 . A A . 58 LEU CA 1 1 4 3611 1 1 58 LEU CB C -2.186 -3.523 -1.260 1.00 . A A . 58 LEU CB 1 1 4 3612 1 1 58 LEU CD1 C -3.657 -1.656 -2.120 1.00 . A A . 58 LEU CD1 1 1 4 3613 1 1 58 LEU CD2 C -3.287 -3.639 -3.579 1.00 . A A . 58 LEU CD2 1 1 4 3614 1 1 58 LEU CG C -3.410 -3.168 -2.130 1.00 . A A . 58 LEU CG 1 1 4 3615 1 1 58 LEU H H -3.069 -5.094 0.798 1.00 . A A . 58 LEU H 1 1 4 3616 1 1 58 LEU HA H -2.045 -5.558 -1.974 1.00 . A A . 58 LEU HA 1 1 4 3617 1 1 58 LEU HB2 H -2.282 -3.032 -0.292 1.00 . A A . 58 LEU HB2 1 1 4 3618 1 1 58 LEU HB3 H -1.292 -3.124 -1.741 1.00 . A A . 58 LEU HB3 1 1 4 3619 1 1 58 LEU HD11 H -4.593 -1.422 -2.627 1.00 . A A . 58 LEU HD11 1 1 4 3620 1 1 58 LEU HD12 H -2.844 -1.141 -2.628 1.00 . A A . 58 LEU HD12 1 1 4 3621 1 1 58 LEU HD13 H -3.714 -1.283 -1.097 1.00 . A A . 58 LEU HD13 1 1 4 3622 1 1 58 LEU HD21 H -2.408 -3.195 -4.046 1.00 . A A . 58 LEU HD21 1 1 4 3623 1 1 58 LEU HD22 H -4.175 -3.343 -4.136 1.00 . A A . 58 LEU HD22 1 1 4 3624 1 1 58 LEU HD23 H -3.208 -4.723 -3.604 1.00 . A A . 58 LEU HD23 1 1 4 3625 1 1 58 LEU HG H -4.288 -3.648 -1.716 1.00 . A A . 58 LEU HG 1 1 4 3626 1 1 58 LEU N N -2.963 -5.583 -0.089 1.00 . A A . 58 LEU N 1 1 4 3627 1 1 58 LEU O O -0.349 -4.798 0.700 1.00 . A A . 58 LEU O 1 1 4 3628 1 1 59 ASN C C 2.502 -5.885 -1.162 1.00 . A A . 59 ASN C 1 1 4 3629 1 1 59 ASN CA C 1.422 -6.637 -0.402 1.00 . A A . 59 ASN CA 1 1 4 3630 1 1 59 ASN CB C 1.581 -8.166 -0.416 1.00 . A A . 59 ASN CB 1 1 4 3631 1 1 59 ASN CG C 0.672 -8.850 0.604 1.00 . A A . 59 ASN CG 1 1 4 3632 1 1 59 ASN H H -0.179 -6.645 -1.832 1.00 . A A . 59 ASN H 1 1 4 3633 1 1 59 ASN HA H 1.488 -6.328 0.641 1.00 . A A . 59 ASN HA 1 1 4 3634 1 1 59 ASN HB2 H 1.381 -8.546 -1.414 1.00 . A A . 59 ASN HB2 1 1 4 3635 1 1 59 ASN HB3 H 2.613 -8.412 -0.171 1.00 . A A . 59 ASN HB3 1 1 4 3636 1 1 59 ASN HD21 H 0.529 -10.611 -0.451 1.00 . A A . 59 ASN HD21 1 1 4 3637 1 1 59 ASN HD22 H -0.303 -10.540 1.084 1.00 . A A . 59 ASN HD22 1 1 4 3638 1 1 59 ASN N N 0.127 -6.245 -0.948 1.00 . A A . 59 ASN N 1 1 4 3639 1 1 59 ASN ND2 N 0.238 -10.076 0.370 1.00 . A A . 59 ASN ND2 1 1 4 3640 1 1 59 ASN O O 2.858 -6.254 -2.279 1.00 . A A . 59 ASN O 1 1 4 3641 1 1 59 ASN OD1 O 0.356 -8.290 1.657 1.00 . A A . 59 ASN OD1 1 1 4 3642 1 1 60 ILE C C 5.361 -4.448 -0.761 1.00 . A A . 60 ILE C 1 1 4 3643 1 1 60 ILE CA C 3.987 -3.898 -1.138 1.00 . A A . 60 ILE CA 1 1 4 3644 1 1 60 ILE CB C 3.814 -2.458 -0.587 1.00 . A A . 60 ILE CB 1 1 4 3645 1 1 60 ILE CD1 C 2.126 -0.463 -0.488 1.00 . A A . 60 ILE CD1 1 1 4 3646 1 1 60 ILE CG1 C 2.346 -1.963 -0.707 1.00 . A A . 60 ILE CG1 1 1 4 3647 1 1 60 ILE CG2 C 4.858 -1.543 -1.253 1.00 . A A . 60 ILE CG2 1 1 4 3648 1 1 60 ILE H H 2.638 -4.526 0.338 1.00 . A A . 60 ILE H 1 1 4 3649 1 1 60 ILE HA H 3.890 -3.884 -2.223 1.00 . A A . 60 ILE HA 1 1 4 3650 1 1 60 ILE HB H 4.048 -2.460 0.474 1.00 . A A . 60 ILE HB 1 1 4 3651 1 1 60 ILE HD11 H 1.060 -0.266 -0.394 1.00 . A A . 60 ILE HD11 1 1 4 3652 1 1 60 ILE HD12 H 2.623 -0.138 0.422 1.00 . A A . 60 ILE HD12 1 1 4 3653 1 1 60 ILE HD13 H 2.505 0.102 -1.340 1.00 . A A . 60 ILE HD13 1 1 4 3654 1 1 60 ILE HG12 H 1.936 -2.225 -1.677 1.00 . A A . 60 ILE HG12 1 1 4 3655 1 1 60 ILE HG13 H 1.748 -2.487 0.040 1.00 . A A . 60 ILE HG13 1 1 4 3656 1 1 60 ILE HG21 H 5.868 -1.844 -0.974 1.00 . A A . 60 ILE HG21 1 1 4 3657 1 1 60 ILE HG22 H 4.782 -1.600 -2.337 1.00 . A A . 60 ILE HG22 1 1 4 3658 1 1 60 ILE HG23 H 4.733 -0.512 -0.929 1.00 . A A . 60 ILE HG23 1 1 4 3659 1 1 60 ILE N N 2.965 -4.777 -0.589 1.00 . A A . 60 ILE N 1 1 4 3660 1 1 60 ILE O O 5.613 -4.749 0.411 1.00 . A A . 60 ILE O 1 1 4 3661 1 1 61 GLU C C 8.549 -4.203 -2.321 1.00 . A A . 61 GLU C 1 1 4 3662 1 1 61 GLU CA C 7.598 -5.099 -1.535 1.00 . A A . 61 GLU CA 1 1 4 3663 1 1 61 GLU CB C 7.698 -6.568 -1.952 1.00 . A A . 61 GLU CB 1 1 4 3664 1 1 61 GLU CD C 9.151 -8.629 -1.965 1.00 . A A . 61 GLU CD 1 1 4 3665 1 1 61 GLU CG C 9.059 -7.161 -1.565 1.00 . A A . 61 GLU CG 1 1 4 3666 1 1 61 GLU H H 6.005 -4.358 -2.697 1.00 . A A . 61 GLU H 1 1 4 3667 1 1 61 GLU HA H 7.848 -5.031 -0.476 1.00 . A A . 61 GLU HA 1 1 4 3668 1 1 61 GLU HB2 H 6.912 -7.133 -1.450 1.00 . A A . 61 GLU HB2 1 1 4 3669 1 1 61 GLU HB3 H 7.552 -6.650 -3.028 1.00 . A A . 61 GLU HB3 1 1 4 3670 1 1 61 GLU HG2 H 9.855 -6.603 -2.059 1.00 . A A . 61 GLU HG2 1 1 4 3671 1 1 61 GLU HG3 H 9.197 -7.072 -0.485 1.00 . A A . 61 GLU HG3 1 1 4 3672 1 1 61 GLU N N 6.245 -4.612 -1.740 1.00 . A A . 61 GLU N 1 1 4 3673 1 1 61 GLU O O 8.366 -4.018 -3.527 1.00 . A A . 61 GLU O 1 1 4 3674 1 1 61 GLU OE1 O 8.427 -9.461 -1.375 1.00 . A A . 61 GLU OE1 1 1 4 3675 1 1 61 GLU OE2 O 9.937 -8.965 -2.879 1.00 . A A . 61 GLU OE2 1 1 4 3676 1 1 62 PHE C C 11.541 -3.623 -2.969 1.00 . A A . 62 PHE C 1 1 4 3677 1 1 62 PHE CA C 10.484 -2.722 -2.319 1.00 . A A . 62 PHE CA 1 1 4 3678 1 1 62 PHE CB C 11.090 -1.721 -1.343 1.00 . A A . 62 PHE CB 1 1 4 3679 1 1 62 PHE CD1 C 9.093 -0.558 -0.308 1.00 . A A . 62 PHE CD1 1 1 4 3680 1 1 62 PHE CD2 C 10.616 0.747 -1.680 1.00 . A A . 62 PHE CD2 1 1 4 3681 1 1 62 PHE CE1 C 8.346 0.600 -0.031 1.00 . A A . 62 PHE CE1 1 1 4 3682 1 1 62 PHE CE2 C 9.854 1.901 -1.427 1.00 . A A . 62 PHE CE2 1 1 4 3683 1 1 62 PHE CG C 10.247 -0.484 -1.105 1.00 . A A . 62 PHE CG 1 1 4 3684 1 1 62 PHE CZ C 8.728 1.832 -0.590 1.00 . A A . 62 PHE CZ 1 1 4 3685 1 1 62 PHE H H 9.624 -3.757 -0.655 1.00 . A A . 62 PHE H 1 1 4 3686 1 1 62 PHE HA H 9.993 -2.158 -3.107 1.00 . A A . 62 PHE HA 1 1 4 3687 1 1 62 PHE HB2 H 11.288 -2.219 -0.396 1.00 . A A . 62 PHE HB2 1 1 4 3688 1 1 62 PHE HB3 H 12.042 -1.401 -1.752 1.00 . A A . 62 PHE HB3 1 1 4 3689 1 1 62 PHE HD1 H 8.777 -1.508 0.093 1.00 . A A . 62 PHE HD1 1 1 4 3690 1 1 62 PHE HD2 H 11.480 0.812 -2.329 1.00 . A A . 62 PHE HD2 1 1 4 3691 1 1 62 PHE HE1 H 7.472 0.536 0.602 1.00 . A A . 62 PHE HE1 1 1 4 3692 1 1 62 PHE HE2 H 10.136 2.841 -1.879 1.00 . A A . 62 PHE HE2 1 1 4 3693 1 1 62 PHE HZ H 8.137 2.717 -0.409 1.00 . A A . 62 PHE HZ 1 1 4 3694 1 1 62 PHE N N 9.512 -3.577 -1.647 1.00 . A A . 62 PHE N 1 1 4 3695 1 1 62 PHE O O 11.913 -4.658 -2.406 1.00 . A A . 62 PHE O 1 1 4 3696 1 1 63 ALA C C 14.363 -4.146 -4.262 1.00 . A A . 63 ALA C 1 1 4 3697 1 1 63 ALA CA C 13.019 -3.906 -4.951 1.00 . A A . 63 ALA CA 1 1 4 3698 1 1 63 ALA CB C 13.242 -3.108 -6.239 1.00 . A A . 63 ALA CB 1 1 4 3699 1 1 63 ALA H H 11.676 -2.340 -4.522 1.00 . A A . 63 ALA H 1 1 4 3700 1 1 63 ALA HA H 12.601 -4.877 -5.222 1.00 . A A . 63 ALA HA 1 1 4 3701 1 1 63 ALA HB1 H 13.609 -2.108 -6.009 1.00 . A A . 63 ALA HB1 1 1 4 3702 1 1 63 ALA HB2 H 13.985 -3.617 -6.848 1.00 . A A . 63 ALA HB2 1 1 4 3703 1 1 63 ALA HB3 H 12.311 -3.037 -6.802 1.00 . A A . 63 ALA HB3 1 1 4 3704 1 1 63 ALA N N 12.034 -3.207 -4.136 1.00 . A A . 63 ALA N 1 1 4 3705 1 1 63 ALA O O 14.950 -5.215 -4.452 1.00 . A A . 63 ALA O 1 1 4 3706 1 1 64 GLY C C 16.933 -2.008 -2.910 1.00 . A A . 64 GLY C 1 1 4 3707 1 1 64 GLY CA C 16.121 -3.277 -2.755 1.00 . A A . 64 GLY CA 1 1 4 3708 1 1 64 GLY H H 14.320 -2.339 -3.359 1.00 . A A . 64 GLY H 1 1 4 3709 1 1 64 GLY HA2 H 15.925 -3.434 -1.699 1.00 . A A . 64 GLY HA2 1 1 4 3710 1 1 64 GLY HA3 H 16.714 -4.113 -3.133 1.00 . A A . 64 GLY HA3 1 1 4 3711 1 1 64 GLY N N 14.850 -3.193 -3.466 1.00 . A A . 64 GLY N 1 1 4 3712 1 1 64 GLY O O 16.480 -1.050 -3.579 1.00 . A A . 64 GLY O 1 1 5 3713 1 1 1 MET C C -21.748 3.147 -0.689 1.00 . A A . 1 MET C 1 1 5 3714 1 1 1 MET CA C -22.022 3.340 -2.179 1.00 . A A . 1 MET CA 1 1 5 3715 1 1 1 MET CB C -22.571 4.748 -2.459 1.00 . A A . 1 MET CB 1 1 5 3716 1 1 1 MET CE C -21.344 7.472 -4.072 1.00 . A A . 1 MET CE 1 1 5 3717 1 1 1 MET CG C -22.648 5.032 -3.959 1.00 . A A . 1 MET CG 1 1 5 3718 1 1 1 MET H1 H -23.811 2.239 -2.207 1.00 . A A . 1 MET H1 1 1 5 3719 1 1 1 MET HA H -21.076 3.241 -2.709 1.00 . A A . 1 MET HA 1 1 5 3720 1 1 1 MET HB2 H -23.562 4.861 -2.017 1.00 . A A . 1 MET HB2 1 1 5 3721 1 1 1 MET HB3 H -21.905 5.476 -2.000 1.00 . A A . 1 MET HB3 1 1 5 3722 1 1 1 MET HE1 H -21.330 8.517 -4.382 1.00 . A A . 1 MET HE1 1 1 5 3723 1 1 1 MET HE2 H -21.118 7.412 -3.008 1.00 . A A . 1 MET HE2 1 1 5 3724 1 1 1 MET HE3 H -20.587 6.927 -4.634 1.00 . A A . 1 MET HE3 1 1 5 3725 1 1 1 MET HG2 H -21.704 4.737 -4.418 1.00 . A A . 1 MET HG2 1 1 5 3726 1 1 1 MET HG3 H -23.447 4.428 -4.385 1.00 . A A . 1 MET HG3 1 1 5 3727 1 1 1 MET N N -22.924 2.282 -2.666 1.00 . A A . 1 MET N 1 1 5 3728 1 1 1 MET O O -22.500 3.642 0.156 1.00 . A A . 1 MET O 1 1 5 3729 1 1 1 MET SD S -22.972 6.754 -4.406 1.00 . A A . 1 MET SD 1 1 5 3730 1 1 2 GLU C C -18.718 2.153 0.994 1.00 . A A . 2 GLU C 1 1 5 3731 1 1 2 GLU CA C -20.251 2.110 1.012 1.00 . A A . 2 GLU CA 1 1 5 3732 1 1 2 GLU CB C -20.752 0.708 1.422 1.00 . A A . 2 GLU CB 1 1 5 3733 1 1 2 GLU CD C -22.820 -0.754 1.802 1.00 . A A . 2 GLU CD 1 1 5 3734 1 1 2 GLU CG C -22.262 0.670 1.706 1.00 . A A . 2 GLU CG 1 1 5 3735 1 1 2 GLU H H -20.093 2.013 -1.066 1.00 . A A . 2 GLU H 1 1 5 3736 1 1 2 GLU HA H -20.629 2.863 1.710 1.00 . A A . 2 GLU HA 1 1 5 3737 1 1 2 GLU HB2 H -20.526 0.002 0.621 1.00 . A A . 2 GLU HB2 1 1 5 3738 1 1 2 GLU HB3 H -20.220 0.387 2.318 1.00 . A A . 2 GLU HB3 1 1 5 3739 1 1 2 GLU HG2 H -22.469 1.210 2.629 1.00 . A A . 2 GLU HG2 1 1 5 3740 1 1 2 GLU HG3 H -22.793 1.172 0.899 1.00 . A A . 2 GLU HG3 1 1 5 3741 1 1 2 GLU N N -20.695 2.406 -0.351 1.00 . A A . 2 GLU N 1 1 5 3742 1 1 2 GLU O O -18.115 1.936 -0.063 1.00 . A A . 2 GLU O 1 1 5 3743 1 1 2 GLU OE1 O -22.400 -1.559 2.663 1.00 . A A . 2 GLU OE1 1 1 5 3744 1 1 2 GLU OE2 O -23.717 -1.097 0.991 1.00 . A A . 2 GLU OE2 1 1 5 3745 1 1 3 GLU C C -16.044 1.048 2.335 1.00 . A A . 3 GLU C 1 1 5 3746 1 1 3 GLU CA C -16.606 2.474 2.222 1.00 . A A . 3 GLU CA 1 1 5 3747 1 1 3 GLU CB C -16.175 3.409 3.371 1.00 . A A . 3 GLU CB 1 1 5 3748 1 1 3 GLU CD C -16.076 3.943 5.849 1.00 . A A . 3 GLU CD 1 1 5 3749 1 1 3 GLU CG C -16.326 2.854 4.792 1.00 . A A . 3 GLU CG 1 1 5 3750 1 1 3 GLU H H -18.590 2.599 2.974 1.00 . A A . 3 GLU H 1 1 5 3751 1 1 3 GLU HA H -16.226 2.920 1.302 1.00 . A A . 3 GLU HA 1 1 5 3752 1 1 3 GLU HB2 H -15.131 3.668 3.230 1.00 . A A . 3 GLU HB2 1 1 5 3753 1 1 3 GLU HB3 H -16.739 4.336 3.288 1.00 . A A . 3 GLU HB3 1 1 5 3754 1 1 3 GLU HG2 H -17.334 2.453 4.907 1.00 . A A . 3 GLU HG2 1 1 5 3755 1 1 3 GLU HG3 H -15.617 2.038 4.938 1.00 . A A . 3 GLU HG3 1 1 5 3756 1 1 3 GLU N N -18.065 2.418 2.123 1.00 . A A . 3 GLU N 1 1 5 3757 1 1 3 GLU O O -16.806 0.071 2.392 1.00 . A A . 3 GLU O 1 1 5 3758 1 1 3 GLU OE1 O -14.988 4.560 5.870 1.00 . A A . 3 GLU OE1 1 1 5 3759 1 1 3 GLU OE2 O -16.987 4.177 6.682 1.00 . A A . 3 GLU OE2 1 1 5 3760 1 1 4 VAL C C -12.740 -0.155 3.262 1.00 . A A . 4 VAL C 1 1 5 3761 1 1 4 VAL CA C -13.999 -0.366 2.423 1.00 . A A . 4 VAL CA 1 1 5 3762 1 1 4 VAL CB C -13.631 -0.932 1.032 1.00 . A A . 4 VAL CB 1 1 5 3763 1 1 4 VAL CG1 C -14.875 -1.398 0.276 1.00 . A A . 4 VAL CG1 1 1 5 3764 1 1 4 VAL CG2 C -12.840 0.046 0.149 1.00 . A A . 4 VAL CG2 1 1 5 3765 1 1 4 VAL H H -14.120 1.727 2.274 1.00 . A A . 4 VAL H 1 1 5 3766 1 1 4 VAL HA H -14.623 -1.091 2.947 1.00 . A A . 4 VAL HA 1 1 5 3767 1 1 4 VAL HB H -13.007 -1.814 1.188 1.00 . A A . 4 VAL HB 1 1 5 3768 1 1 4 VAL HG11 H -15.421 -2.095 0.906 1.00 . A A . 4 VAL HG11 1 1 5 3769 1 1 4 VAL HG12 H -15.518 -0.558 0.035 1.00 . A A . 4 VAL HG12 1 1 5 3770 1 1 4 VAL HG13 H -14.601 -1.904 -0.648 1.00 . A A . 4 VAL HG13 1 1 5 3771 1 1 4 VAL HG21 H -13.437 0.920 -0.095 1.00 . A A . 4 VAL HG21 1 1 5 3772 1 1 4 VAL HG22 H -11.944 0.383 0.669 1.00 . A A . 4 VAL HG22 1 1 5 3773 1 1 4 VAL HG23 H -12.539 -0.452 -0.771 1.00 . A A . 4 VAL HG23 1 1 5 3774 1 1 4 VAL N N -14.719 0.903 2.318 1.00 . A A . 4 VAL N 1 1 5 3775 1 1 4 VAL O O -12.308 0.981 3.459 1.00 . A A . 4 VAL O 1 1 5 3776 1 1 5 THR C C -9.881 -1.993 3.645 1.00 . A A . 5 THR C 1 1 5 3777 1 1 5 THR CA C -10.927 -1.279 4.506 1.00 . A A . 5 THR CA 1 1 5 3778 1 1 5 THR CB C -11.220 -1.951 5.858 1.00 . A A . 5 THR CB 1 1 5 3779 1 1 5 THR CG2 C -10.060 -1.791 6.839 1.00 . A A . 5 THR CG2 1 1 5 3780 1 1 5 THR H H -12.541 -2.161 3.514 1.00 . A A . 5 THR H 1 1 5 3781 1 1 5 THR HA H -10.601 -0.256 4.697 1.00 . A A . 5 THR HA 1 1 5 3782 1 1 5 THR HB H -11.389 -3.011 5.692 1.00 . A A . 5 THR HB 1 1 5 3783 1 1 5 THR HG1 H -12.312 -0.452 6.456 1.00 . A A . 5 THR HG1 1 1 5 3784 1 1 5 THR HG21 H -9.806 -0.735 6.948 1.00 . A A . 5 THR HG21 1 1 5 3785 1 1 5 THR HG22 H -9.197 -2.332 6.459 1.00 . A A . 5 THR HG22 1 1 5 3786 1 1 5 THR HG23 H -10.334 -2.205 7.810 1.00 . A A . 5 THR HG23 1 1 5 3787 1 1 5 THR N N -12.138 -1.255 3.708 1.00 . A A . 5 THR N 1 1 5 3788 1 1 5 THR O O -10.050 -3.168 3.303 1.00 . A A . 5 THR O 1 1 5 3789 1 1 5 THR OG1 O -12.388 -1.411 6.448 1.00 . A A . 5 THR OG1 1 1 5 3790 1 1 6 ILE C C -6.461 -1.738 3.292 1.00 . A A . 6 ILE C 1 1 5 3791 1 1 6 ILE CA C -7.720 -1.702 2.412 1.00 . A A . 6 ILE CA 1 1 5 3792 1 1 6 ILE CB C -7.671 -0.755 1.178 1.00 . A A . 6 ILE CB 1 1 5 3793 1 1 6 ILE CD1 C -8.951 -0.468 -1.121 1.00 . A A . 6 ILE CD1 1 1 5 3794 1 1 6 ILE CG1 C -8.947 -0.982 0.327 1.00 . A A . 6 ILE CG1 1 1 5 3795 1 1 6 ILE CG2 C -6.452 -0.932 0.275 1.00 . A A . 6 ILE CG2 1 1 5 3796 1 1 6 ILE H H -8.777 -0.305 3.592 1.00 . A A . 6 ILE H 1 1 5 3797 1 1 6 ILE HA H -7.909 -2.718 2.060 1.00 . A A . 6 ILE HA 1 1 5 3798 1 1 6 ILE HB H -7.648 0.270 1.542 1.00 . A A . 6 ILE HB 1 1 5 3799 1 1 6 ILE HD11 H -8.538 0.535 -1.176 1.00 . A A . 6 ILE HD11 1 1 5 3800 1 1 6 ILE HD12 H -8.359 -1.137 -1.747 1.00 . A A . 6 ILE HD12 1 1 5 3801 1 1 6 ILE HD13 H -9.973 -0.464 -1.500 1.00 . A A . 6 ILE HD13 1 1 5 3802 1 1 6 ILE HG12 H -9.092 -2.053 0.253 1.00 . A A . 6 ILE HG12 1 1 5 3803 1 1 6 ILE HG13 H -9.803 -0.560 0.852 1.00 . A A . 6 ILE HG13 1 1 5 3804 1 1 6 ILE HG21 H -6.306 -0.045 -0.342 1.00 . A A . 6 ILE HG21 1 1 5 3805 1 1 6 ILE HG22 H -5.567 -1.112 0.872 1.00 . A A . 6 ILE HG22 1 1 5 3806 1 1 6 ILE HG23 H -6.618 -1.781 -0.383 1.00 . A A . 6 ILE HG23 1 1 5 3807 1 1 6 ILE N N -8.834 -1.266 3.254 1.00 . A A . 6 ILE N 1 1 5 3808 1 1 6 ILE O O -6.256 -0.834 4.109 1.00 . A A . 6 ILE O 1 1 5 3809 1 1 7 LYS C C -3.231 -3.065 3.135 1.00 . A A . 7 LYS C 1 1 5 3810 1 1 7 LYS CA C -4.451 -3.003 4.044 1.00 . A A . 7 LYS CA 1 1 5 3811 1 1 7 LYS CB C -4.516 -4.301 4.884 1.00 . A A . 7 LYS CB 1 1 5 3812 1 1 7 LYS CD C -3.465 -3.536 7.111 1.00 . A A . 7 LYS CD 1 1 5 3813 1 1 7 LYS CE C -4.266 -4.228 8.218 1.00 . A A . 7 LYS CE 1 1 5 3814 1 1 7 LYS CG C -3.344 -4.454 5.882 1.00 . A A . 7 LYS CG 1 1 5 3815 1 1 7 LYS H H -5.881 -3.543 2.557 1.00 . A A . 7 LYS H 1 1 5 3816 1 1 7 LYS HA H -4.340 -2.151 4.714 1.00 . A A . 7 LYS HA 1 1 5 3817 1 1 7 LYS HB2 H -5.452 -4.344 5.435 1.00 . A A . 7 LYS HB2 1 1 5 3818 1 1 7 LYS HB3 H -4.500 -5.156 4.205 1.00 . A A . 7 LYS HB3 1 1 5 3819 1 1 7 LYS HD2 H -2.469 -3.312 7.491 1.00 . A A . 7 LYS HD2 1 1 5 3820 1 1 7 LYS HD3 H -3.943 -2.601 6.826 1.00 . A A . 7 LYS HD3 1 1 5 3821 1 1 7 LYS HE2 H -5.093 -4.767 7.757 1.00 . A A . 7 LYS HE2 1 1 5 3822 1 1 7 LYS HE3 H -3.625 -4.957 8.716 1.00 . A A . 7 LYS HE3 1 1 5 3823 1 1 7 LYS HG2 H -3.303 -5.490 6.222 1.00 . A A . 7 LYS HG2 1 1 5 3824 1 1 7 LYS HG3 H -2.399 -4.250 5.378 1.00 . A A . 7 LYS HG3 1 1 5 3825 1 1 7 LYS HZ1 H -5.646 -2.816 8.848 1.00 . A A . 7 LYS HZ1 1 1 5 3826 1 1 7 LYS HZ2 H -4.188 -2.550 9.496 1.00 . A A . 7 LYS HZ2 1 1 5 3827 1 1 7 LYS HZ3 H -5.114 -3.761 10.062 1.00 . A A . 7 LYS HZ3 1 1 5 3828 1 1 7 LYS N N -5.678 -2.826 3.252 1.00 . A A . 7 LYS N 1 1 5 3829 1 1 7 LYS NZ N -4.826 -3.290 9.210 1.00 . A A . 7 LYS NZ 1 1 5 3830 1 1 7 LYS O O -3.229 -3.818 2.162 1.00 . A A . 7 LYS O 1 1 5 3831 1 1 8 ALA C C 0.142 -2.799 3.633 1.00 . A A . 8 ALA C 1 1 5 3832 1 1 8 ALA CA C -0.943 -2.275 2.704 1.00 . A A . 8 ALA CA 1 1 5 3833 1 1 8 ALA CB C -0.620 -0.881 2.160 1.00 . A A . 8 ALA CB 1 1 5 3834 1 1 8 ALA H H -2.255 -1.703 4.268 1.00 . A A . 8 ALA H 1 1 5 3835 1 1 8 ALA HA H -1.010 -2.947 1.853 1.00 . A A . 8 ALA HA 1 1 5 3836 1 1 8 ALA HB1 H -0.884 -0.120 2.887 1.00 . A A . 8 ALA HB1 1 1 5 3837 1 1 8 ALA HB2 H 0.443 -0.814 1.932 1.00 . A A . 8 ALA HB2 1 1 5 3838 1 1 8 ALA HB3 H -1.183 -0.710 1.243 1.00 . A A . 8 ALA HB3 1 1 5 3839 1 1 8 ALA N N -2.190 -2.299 3.451 1.00 . A A . 8 ALA N 1 1 5 3840 1 1 8 ALA O O 0.452 -2.167 4.647 1.00 . A A . 8 ALA O 1 1 5 3841 1 1 9 ASN C C 2.987 -4.236 3.333 1.00 . A A . 9 ASN C 1 1 5 3842 1 1 9 ASN CA C 1.714 -4.669 4.052 1.00 . A A . 9 ASN CA 1 1 5 3843 1 1 9 ASN CB C 1.521 -6.195 4.000 1.00 . A A . 9 ASN CB 1 1 5 3844 1 1 9 ASN CG C 0.240 -6.638 4.691 1.00 . A A . 9 ASN CG 1 1 5 3845 1 1 9 ASN H H 0.346 -4.431 2.469 1.00 . A A . 9 ASN H 1 1 5 3846 1 1 9 ASN HA H 1.733 -4.348 5.094 1.00 . A A . 9 ASN HA 1 1 5 3847 1 1 9 ASN HB2 H 1.525 -6.529 2.962 1.00 . A A . 9 ASN HB2 1 1 5 3848 1 1 9 ASN HB3 H 2.354 -6.675 4.506 1.00 . A A . 9 ASN HB3 1 1 5 3849 1 1 9 ASN HD21 H -0.341 -7.698 3.059 1.00 . A A . 9 ASN HD21 1 1 5 3850 1 1 9 ASN HD22 H -1.521 -7.606 4.370 1.00 . A A . 9 ASN HD22 1 1 5 3851 1 1 9 ASN N N 0.655 -3.985 3.328 1.00 . A A . 9 ASN N 1 1 5 3852 1 1 9 ASN ND2 N -0.603 -7.373 3.986 1.00 . A A . 9 ASN ND2 1 1 5 3853 1 1 9 ASN O O 3.168 -4.550 2.160 1.00 . A A . 9 ASN O 1 1 5 3854 1 1 9 ASN OD1 O -0.004 -6.297 5.850 1.00 . A A . 9 ASN OD1 1 1 5 3855 1 1 10 LEU C C 6.216 -3.757 3.961 1.00 . A A . 10 LEU C 1 1 5 3856 1 1 10 LEU CA C 5.060 -2.862 3.501 1.00 . A A . 10 LEU CA 1 1 5 3857 1 1 10 LEU CB C 5.241 -1.429 4.048 1.00 . A A . 10 LEU CB 1 1 5 3858 1 1 10 LEU CD1 C 4.823 1.049 4.042 1.00 . A A . 10 LEU CD1 1 1 5 3859 1 1 10 LEU CD2 C 5.277 0.012 1.901 1.00 . A A . 10 LEU CD2 1 1 5 3860 1 1 10 LEU CG C 4.628 -0.259 3.254 1.00 . A A . 10 LEU CG 1 1 5 3861 1 1 10 LEU H H 3.597 -3.200 4.957 1.00 . A A . 10 LEU H 1 1 5 3862 1 1 10 LEU HA H 5.052 -2.839 2.412 1.00 . A A . 10 LEU HA 1 1 5 3863 1 1 10 LEU HB2 H 4.809 -1.413 5.043 1.00 . A A . 10 LEU HB2 1 1 5 3864 1 1 10 LEU HB3 H 6.298 -1.221 4.162 1.00 . A A . 10 LEU HB3 1 1 5 3865 1 1 10 LEU HD11 H 5.885 1.255 4.182 1.00 . A A . 10 LEU HD11 1 1 5 3866 1 1 10 LEU HD12 H 4.363 0.978 5.025 1.00 . A A . 10 LEU HD12 1 1 5 3867 1 1 10 LEU HD13 H 4.370 1.873 3.495 1.00 . A A . 10 LEU HD13 1 1 5 3868 1 1 10 LEU HD21 H 4.736 0.819 1.406 1.00 . A A . 10 LEU HD21 1 1 5 3869 1 1 10 LEU HD22 H 5.257 -0.880 1.279 1.00 . A A . 10 LEU HD22 1 1 5 3870 1 1 10 LEU HD23 H 6.305 0.331 2.060 1.00 . A A . 10 LEU HD23 1 1 5 3871 1 1 10 LEU HG H 3.568 -0.443 3.080 1.00 . A A . 10 LEU HG 1 1 5 3872 1 1 10 LEU N N 3.801 -3.416 3.988 1.00 . A A . 10 LEU N 1 1 5 3873 1 1 10 LEU O O 6.222 -4.220 5.111 1.00 . A A . 10 LEU O 1 1 5 3874 1 1 11 ILE C C 9.546 -4.012 2.760 1.00 . A A . 11 ILE C 1 1 5 3875 1 1 11 ILE CA C 8.365 -4.843 3.275 1.00 . A A . 11 ILE CA 1 1 5 3876 1 1 11 ILE CB C 8.280 -6.186 2.504 1.00 . A A . 11 ILE CB 1 1 5 3877 1 1 11 ILE CD1 C 6.829 -8.257 2.046 1.00 . A A . 11 ILE CD1 1 1 5 3878 1 1 11 ILE CG1 C 7.066 -7.033 2.936 1.00 . A A . 11 ILE CG1 1 1 5 3879 1 1 11 ILE CG2 C 9.590 -6.981 2.666 1.00 . A A . 11 ILE CG2 1 1 5 3880 1 1 11 ILE H H 7.088 -3.636 2.136 1.00 . A A . 11 ILE H 1 1 5 3881 1 1 11 ILE HA H 8.498 -5.038 4.338 1.00 . A A . 11 ILE HA 1 1 5 3882 1 1 11 ILE HB H 8.162 -5.963 1.445 1.00 . A A . 11 ILE HB 1 1 5 3883 1 1 11 ILE HD11 H 5.874 -8.700 2.311 1.00 . A A . 11 ILE HD11 1 1 5 3884 1 1 11 ILE HD12 H 6.800 -7.959 0.997 1.00 . A A . 11 ILE HD12 1 1 5 3885 1 1 11 ILE HD13 H 7.608 -9.002 2.197 1.00 . A A . 11 ILE HD13 1 1 5 3886 1 1 11 ILE HG12 H 7.192 -7.359 3.968 1.00 . A A . 11 ILE HG12 1 1 5 3887 1 1 11 ILE HG13 H 6.163 -6.427 2.873 1.00 . A A . 11 ILE HG13 1 1 5 3888 1 1 11 ILE HG21 H 9.539 -7.925 2.125 1.00 . A A . 11 ILE HG21 1 1 5 3889 1 1 11 ILE HG22 H 10.435 -6.433 2.249 1.00 . A A . 11 ILE HG22 1 1 5 3890 1 1 11 ILE HG23 H 9.781 -7.175 3.719 1.00 . A A . 11 ILE HG23 1 1 5 3891 1 1 11 ILE N N 7.161 -4.041 3.062 1.00 . A A . 11 ILE N 1 1 5 3892 1 1 11 ILE O O 9.473 -3.513 1.633 1.00 . A A . 11 ILE O 1 1 5 3893 1 1 12 PHE C C 12.977 -3.964 3.255 1.00 . A A . 12 PHE C 1 1 5 3894 1 1 12 PHE CA C 11.777 -3.035 3.140 1.00 . A A . 12 PHE CA 1 1 5 3895 1 1 12 PHE CB C 12.141 -1.823 4.012 1.00 . A A . 12 PHE CB 1 1 5 3896 1 1 12 PHE CD1 C 10.879 0.140 2.993 1.00 . A A . 12 PHE CD1 1 1 5 3897 1 1 12 PHE CD2 C 10.723 -0.266 5.389 1.00 . A A . 12 PHE CD2 1 1 5 3898 1 1 12 PHE CE1 C 10.081 1.287 3.144 1.00 . A A . 12 PHE CE1 1 1 5 3899 1 1 12 PHE CE2 C 9.894 0.858 5.531 1.00 . A A . 12 PHE CE2 1 1 5 3900 1 1 12 PHE CG C 11.190 -0.652 4.118 1.00 . A A . 12 PHE CG 1 1 5 3901 1 1 12 PHE CZ C 9.581 1.643 4.411 1.00 . A A . 12 PHE CZ 1 1 5 3902 1 1 12 PHE H H 10.617 -4.207 4.488 1.00 . A A . 12 PHE H 1 1 5 3903 1 1 12 PHE HA H 11.666 -2.701 2.107 1.00 . A A . 12 PHE HA 1 1 5 3904 1 1 12 PHE HB2 H 12.369 -2.194 5.007 1.00 . A A . 12 PHE HB2 1 1 5 3905 1 1 12 PHE HB3 H 13.077 -1.415 3.622 1.00 . A A . 12 PHE HB3 1 1 5 3906 1 1 12 PHE HD1 H 11.246 -0.108 2.004 1.00 . A A . 12 PHE HD1 1 1 5 3907 1 1 12 PHE HD2 H 11.000 -0.826 6.271 1.00 . A A . 12 PHE HD2 1 1 5 3908 1 1 12 PHE HE1 H 9.864 1.899 2.280 1.00 . A A . 12 PHE HE1 1 1 5 3909 1 1 12 PHE HE2 H 9.524 1.136 6.510 1.00 . A A . 12 PHE HE2 1 1 5 3910 1 1 12 PHE HZ H 8.975 2.529 4.541 1.00 . A A . 12 PHE HZ 1 1 5 3911 1 1 12 PHE N N 10.590 -3.783 3.566 1.00 . A A . 12 PHE N 1 1 5 3912 1 1 12 PHE O O 13.149 -4.659 4.264 1.00 . A A . 12 PHE O 1 1 5 3913 1 1 13 ALA C C 16.034 -4.259 3.310 1.00 . A A . 13 ALA C 1 1 5 3914 1 1 13 ALA CA C 15.091 -4.657 2.163 1.00 . A A . 13 ALA CA 1 1 5 3915 1 1 13 ALA CB C 15.743 -4.385 0.808 1.00 . A A . 13 ALA CB 1 1 5 3916 1 1 13 ALA H H 13.603 -3.274 1.493 1.00 . A A . 13 ALA H 1 1 5 3917 1 1 13 ALA HA H 14.866 -5.720 2.236 1.00 . A A . 13 ALA HA 1 1 5 3918 1 1 13 ALA HB1 H 15.038 -4.595 0.003 1.00 . A A . 13 ALA HB1 1 1 5 3919 1 1 13 ALA HB2 H 16.065 -3.345 0.759 1.00 . A A . 13 ALA HB2 1 1 5 3920 1 1 13 ALA HB3 H 16.611 -5.029 0.682 1.00 . A A . 13 ALA HB3 1 1 5 3921 1 1 13 ALA N N 13.850 -3.892 2.255 1.00 . A A . 13 ALA N 1 1 5 3922 1 1 13 ALA O O 16.992 -4.971 3.628 1.00 . A A . 13 ALA O 1 1 5 3923 1 1 14 ASN C C 16.415 -3.391 6.316 1.00 . A A . 14 ASN C 1 1 5 3924 1 1 14 ASN CA C 16.409 -2.495 5.072 1.00 . A A . 14 ASN CA 1 1 5 3925 1 1 14 ASN CB C 15.647 -1.199 5.410 1.00 . A A . 14 ASN CB 1 1 5 3926 1 1 14 ASN CG C 16.387 -0.361 6.441 1.00 . A A . 14 ASN CG 1 1 5 3927 1 1 14 ASN H H 14.931 -2.643 3.570 1.00 . A A . 14 ASN H 1 1 5 3928 1 1 14 ASN HA H 17.438 -2.265 4.791 1.00 . A A . 14 ASN HA 1 1 5 3929 1 1 14 ASN HB2 H 15.515 -0.602 4.505 1.00 . A A . 14 ASN HB2 1 1 5 3930 1 1 14 ASN HB3 H 14.662 -1.448 5.807 1.00 . A A . 14 ASN HB3 1 1 5 3931 1 1 14 ASN HD21 H 17.740 0.199 5.045 1.00 . A A . 14 ASN HD21 1 1 5 3932 1 1 14 ASN HD22 H 17.990 0.872 6.643 1.00 . A A . 14 ASN HD22 1 1 5 3933 1 1 14 ASN N N 15.735 -3.119 3.945 1.00 . A A . 14 ASN N 1 1 5 3934 1 1 14 ASN ND2 N 17.463 0.275 6.024 1.00 . A A . 14 ASN ND2 1 1 5 3935 1 1 14 ASN O O 17.161 -3.111 7.254 1.00 . A A . 14 ASN O 1 1 5 3936 1 1 14 ASN OD1 O 16.006 -0.275 7.609 1.00 . A A . 14 ASN OD1 1 1 5 3937 1 1 15 GLY C C 14.253 -5.042 8.305 1.00 . A A . 15 GLY C 1 1 5 3938 1 1 15 GLY CA C 15.486 -5.361 7.467 1.00 . A A . 15 GLY CA 1 1 5 3939 1 1 15 GLY H H 15.000 -4.629 5.540 1.00 . A A . 15 GLY H 1 1 5 3940 1 1 15 GLY HA2 H 15.413 -6.381 7.099 1.00 . A A . 15 GLY HA2 1 1 5 3941 1 1 15 GLY HA3 H 16.378 -5.292 8.089 1.00 . A A . 15 GLY HA3 1 1 5 3942 1 1 15 GLY N N 15.589 -4.443 6.343 1.00 . A A . 15 GLY N 1 1 5 3943 1 1 15 GLY O O 14.307 -5.105 9.535 1.00 . A A . 15 GLY O 1 1 5 3944 1 1 16 SER C C 10.692 -4.470 7.546 1.00 . A A . 16 SER C 1 1 5 3945 1 1 16 SER CA C 11.939 -4.285 8.414 1.00 . A A . 16 SER CA 1 1 5 3946 1 1 16 SER CB C 12.056 -2.865 9.000 1.00 . A A . 16 SER CB 1 1 5 3947 1 1 16 SER H H 13.109 -4.566 6.669 1.00 . A A . 16 SER H 1 1 5 3948 1 1 16 SER HA H 11.869 -4.989 9.241 1.00 . A A . 16 SER HA 1 1 5 3949 1 1 16 SER HB2 H 13.038 -2.744 9.454 1.00 . A A . 16 SER HB2 1 1 5 3950 1 1 16 SER HB3 H 11.932 -2.122 8.211 1.00 . A A . 16 SER HB3 1 1 5 3951 1 1 16 SER HG H 11.240 -1.833 10.476 1.00 . A A . 16 SER HG 1 1 5 3952 1 1 16 SER N N 13.151 -4.610 7.680 1.00 . A A . 16 SER N 1 1 5 3953 1 1 16 SER O O 10.770 -4.832 6.369 1.00 . A A . 16 SER O 1 1 5 3954 1 1 16 SER OG O 11.079 -2.673 10.003 1.00 . A A . 16 SER OG 1 1 5 3955 1 1 17 THR C C 7.373 -3.260 8.325 1.00 . A A . 17 THR C 1 1 5 3956 1 1 17 THR CA C 8.196 -4.362 7.648 1.00 . A A . 17 THR CA 1 1 5 3957 1 1 17 THR CB C 7.586 -5.757 7.894 1.00 . A A . 17 THR CB 1 1 5 3958 1 1 17 THR CG2 C 8.211 -6.834 7.010 1.00 . A A . 17 THR CG2 1 1 5 3959 1 1 17 THR H H 9.595 -3.975 9.147 1.00 . A A . 17 THR H 1 1 5 3960 1 1 17 THR HA H 8.227 -4.165 6.577 1.00 . A A . 17 THR HA 1 1 5 3961 1 1 17 THR HB H 6.526 -5.708 7.644 1.00 . A A . 17 THR HB 1 1 5 3962 1 1 17 THR HG1 H 8.551 -5.861 9.615 1.00 . A A . 17 THR HG1 1 1 5 3963 1 1 17 THR HG21 H 7.575 -7.717 7.008 1.00 . A A . 17 THR HG21 1 1 5 3964 1 1 17 THR HG22 H 9.194 -7.100 7.392 1.00 . A A . 17 THR HG22 1 1 5 3965 1 1 17 THR HG23 H 8.300 -6.479 5.986 1.00 . A A . 17 THR HG23 1 1 5 3966 1 1 17 THR N N 9.541 -4.281 8.180 1.00 . A A . 17 THR N 1 1 5 3967 1 1 17 THR O O 7.753 -2.761 9.394 1.00 . A A . 17 THR O 1 1 5 3968 1 1 17 THR OG1 O 7.713 -6.196 9.242 1.00 . A A . 17 THR OG1 1 1 5 3969 1 1 18 GLN C C 3.920 -2.192 7.762 1.00 . A A . 18 GLN C 1 1 5 3970 1 1 18 GLN CA C 5.334 -1.860 8.262 1.00 . A A . 18 GLN CA 1 1 5 3971 1 1 18 GLN CB C 5.859 -0.497 7.749 1.00 . A A . 18 GLN CB 1 1 5 3972 1 1 18 GLN CD C 5.258 1.024 9.738 1.00 . A A . 18 GLN CD 1 1 5 3973 1 1 18 GLN CG C 5.148 0.774 8.235 1.00 . A A . 18 GLN CG 1 1 5 3974 1 1 18 GLN H H 5.975 -3.315 6.865 1.00 . A A . 18 GLN H 1 1 5 3975 1 1 18 GLN HA H 5.343 -1.881 9.352 1.00 . A A . 18 GLN HA 1 1 5 3976 1 1 18 GLN HB2 H 6.911 -0.407 8.012 1.00 . A A . 18 GLN HB2 1 1 5 3977 1 1 18 GLN HB3 H 5.828 -0.491 6.665 1.00 . A A . 18 GLN HB3 1 1 5 3978 1 1 18 GLN HE21 H 7.301 0.720 9.821 1.00 . A A . 18 GLN HE21 1 1 5 3979 1 1 18 GLN HE22 H 6.491 1.230 11.304 1.00 . A A . 18 GLN HE22 1 1 5 3980 1 1 18 GLN HG2 H 5.589 1.628 7.720 1.00 . A A . 18 GLN HG2 1 1 5 3981 1 1 18 GLN HG3 H 4.098 0.738 7.947 1.00 . A A . 18 GLN HG3 1 1 5 3982 1 1 18 GLN N N 6.237 -2.881 7.747 1.00 . A A . 18 GLN N 1 1 5 3983 1 1 18 GLN NE2 N 6.439 0.928 10.335 1.00 . A A . 18 GLN NE2 1 1 5 3984 1 1 18 GLN O O 3.762 -2.965 6.814 1.00 . A A . 18 GLN O 1 1 5 3985 1 1 18 GLN OE1 O 4.267 1.321 10.395 1.00 . A A . 18 GLN OE1 1 1 5 3986 1 1 19 THR C C 0.844 -0.492 7.905 1.00 . A A . 19 THR C 1 1 5 3987 1 1 19 THR CA C 1.499 -1.858 7.987 1.00 . A A . 19 THR CA 1 1 5 3988 1 1 19 THR CB C 0.719 -2.821 8.896 1.00 . A A . 19 THR CB 1 1 5 3989 1 1 19 THR CG2 C 1.216 -4.255 8.738 1.00 . A A . 19 THR CG2 1 1 5 3990 1 1 19 THR H H 3.013 -1.017 9.177 1.00 . A A . 19 THR H 1 1 5 3991 1 1 19 THR HA H 1.490 -2.285 6.985 1.00 . A A . 19 THR HA 1 1 5 3992 1 1 19 THR HB H -0.332 -2.799 8.605 1.00 . A A . 19 THR HB 1 1 5 3993 1 1 19 THR HG1 H -0.023 -2.025 10.513 1.00 . A A . 19 THR HG1 1 1 5 3994 1 1 19 THR HG21 H 1.160 -4.551 7.690 1.00 . A A . 19 THR HG21 1 1 5 3995 1 1 19 THR HG22 H 0.573 -4.910 9.324 1.00 . A A . 19 THR HG22 1 1 5 3996 1 1 19 THR HG23 H 2.248 -4.338 9.080 1.00 . A A . 19 THR HG23 1 1 5 3997 1 1 19 THR N N 2.883 -1.648 8.397 1.00 . A A . 19 THR N 1 1 5 3998 1 1 19 THR O O 1.178 0.418 8.670 1.00 . A A . 19 THR O 1 1 5 3999 1 1 19 THR OG1 O 0.816 -2.467 10.258 1.00 . A A . 19 THR OG1 1 1 5 4000 1 1 20 ALA C C -2.245 0.370 6.417 1.00 . A A . 20 ALA C 1 1 5 4001 1 1 20 ALA CA C -0.837 0.865 6.695 1.00 . A A . 20 ALA CA 1 1 5 4002 1 1 20 ALA CB C -0.260 1.628 5.500 1.00 . A A . 20 ALA CB 1 1 5 4003 1 1 20 ALA H H -0.314 -1.118 6.360 1.00 . A A . 20 ALA H 1 1 5 4004 1 1 20 ALA HA H -0.838 1.516 7.571 1.00 . A A . 20 ALA HA 1 1 5 4005 1 1 20 ALA HB1 H -0.234 0.988 4.625 1.00 . A A . 20 ALA HB1 1 1 5 4006 1 1 20 ALA HB2 H -0.889 2.495 5.296 1.00 . A A . 20 ALA HB2 1 1 5 4007 1 1 20 ALA HB3 H 0.747 1.976 5.721 1.00 . A A . 20 ALA HB3 1 1 5 4008 1 1 20 ALA N N -0.073 -0.335 6.959 1.00 . A A . 20 ALA N 1 1 5 4009 1 1 20 ALA O O -2.428 -0.726 5.876 1.00 . A A . 20 ALA O 1 1 5 4010 1 1 21 GLU C C -5.346 2.119 6.191 1.00 . A A . 21 GLU C 1 1 5 4011 1 1 21 GLU CA C -4.634 0.847 6.622 1.00 . A A . 21 GLU CA 1 1 5 4012 1 1 21 GLU CB C -5.165 0.211 7.913 1.00 . A A . 21 GLU CB 1 1 5 4013 1 1 21 GLU CD C -4.865 -0.021 10.447 1.00 . A A . 21 GLU CD 1 1 5 4014 1 1 21 GLU CG C -4.907 0.946 9.249 1.00 . A A . 21 GLU CG 1 1 5 4015 1 1 21 GLU H H -3.063 2.063 7.223 1.00 . A A . 21 GLU H 1 1 5 4016 1 1 21 GLU HA H -4.741 0.113 5.822 1.00 . A A . 21 GLU HA 1 1 5 4017 1 1 21 GLU HB2 H -6.232 0.062 7.785 1.00 . A A . 21 GLU HB2 1 1 5 4018 1 1 21 GLU HB3 H -4.701 -0.771 7.973 1.00 . A A . 21 GLU HB3 1 1 5 4019 1 1 21 GLU HG2 H -3.940 1.447 9.219 1.00 . A A . 21 GLU HG2 1 1 5 4020 1 1 21 GLU HG3 H -5.670 1.709 9.391 1.00 . A A . 21 GLU HG3 1 1 5 4021 1 1 21 GLU N N -3.233 1.164 6.789 1.00 . A A . 21 GLU N 1 1 5 4022 1 1 21 GLU O O -5.040 3.196 6.704 1.00 . A A . 21 GLU O 1 1 5 4023 1 1 21 GLU OE1 O -4.068 -0.988 10.398 1.00 . A A . 21 GLU OE1 1 1 5 4024 1 1 21 GLU OE2 O -5.553 0.198 11.476 1.00 . A A . 21 GLU OE2 1 1 5 4025 1 1 22 PHE C C -8.496 2.633 4.686 1.00 . A A . 22 PHE C 1 1 5 4026 1 1 22 PHE CA C -7.031 3.052 4.637 1.00 . A A . 22 PHE CA 1 1 5 4027 1 1 22 PHE CB C -6.544 3.282 3.190 1.00 . A A . 22 PHE CB 1 1 5 4028 1 1 22 PHE CD1 C -4.093 2.630 3.223 1.00 . A A . 22 PHE CD1 1 1 5 4029 1 1 22 PHE CD2 C -4.654 4.954 2.815 1.00 . A A . 22 PHE CD2 1 1 5 4030 1 1 22 PHE CE1 C -2.726 2.943 3.169 1.00 . A A . 22 PHE CE1 1 1 5 4031 1 1 22 PHE CE2 C -3.285 5.276 2.787 1.00 . A A . 22 PHE CE2 1 1 5 4032 1 1 22 PHE CG C -5.067 3.632 3.062 1.00 . A A . 22 PHE CG 1 1 5 4033 1 1 22 PHE CZ C -2.317 4.275 2.979 1.00 . A A . 22 PHE CZ 1 1 5 4034 1 1 22 PHE H H -6.453 1.056 4.859 1.00 . A A . 22 PHE H 1 1 5 4035 1 1 22 PHE HA H -6.888 3.969 5.213 1.00 . A A . 22 PHE HA 1 1 5 4036 1 1 22 PHE HB2 H -6.740 2.380 2.608 1.00 . A A . 22 PHE HB2 1 1 5 4037 1 1 22 PHE HB3 H -7.127 4.086 2.741 1.00 . A A . 22 PHE HB3 1 1 5 4038 1 1 22 PHE HD1 H -4.405 1.618 3.430 1.00 . A A . 22 PHE HD1 1 1 5 4039 1 1 22 PHE HD2 H -5.389 5.739 2.691 1.00 . A A . 22 PHE HD2 1 1 5 4040 1 1 22 PHE HE1 H -1.999 2.160 3.306 1.00 . A A . 22 PHE HE1 1 1 5 4041 1 1 22 PHE HE2 H -2.980 6.303 2.647 1.00 . A A . 22 PHE HE2 1 1 5 4042 1 1 22 PHE HZ H -1.268 4.537 2.987 1.00 . A A . 22 PHE HZ 1 1 5 4043 1 1 22 PHE N N -6.254 1.978 5.229 1.00 . A A . 22 PHE N 1 1 5 4044 1 1 22 PHE O O -8.826 1.486 4.353 1.00 . A A . 22 PHE O 1 1 5 4045 1 1 23 GLU C C -11.431 4.509 4.425 1.00 . A A . 23 GLU C 1 1 5 4046 1 1 23 GLU CA C -10.791 3.395 5.246 1.00 . A A . 23 GLU CA 1 1 5 4047 1 1 23 GLU CB C -11.187 3.516 6.723 1.00 . A A . 23 GLU CB 1 1 5 4048 1 1 23 GLU CD C -10.920 2.608 9.093 1.00 . A A . 23 GLU CD 1 1 5 4049 1 1 23 GLU CG C -10.715 2.345 7.595 1.00 . A A . 23 GLU CG 1 1 5 4050 1 1 23 GLU H H -9.016 4.480 5.363 1.00 . A A . 23 GLU H 1 1 5 4051 1 1 23 GLU HA H -11.101 2.425 4.871 1.00 . A A . 23 GLU HA 1 1 5 4052 1 1 23 GLU HB2 H -10.761 4.441 7.119 1.00 . A A . 23 GLU HB2 1 1 5 4053 1 1 23 GLU HB3 H -12.275 3.576 6.789 1.00 . A A . 23 GLU HB3 1 1 5 4054 1 1 23 GLU HG2 H -11.258 1.441 7.311 1.00 . A A . 23 GLU HG2 1 1 5 4055 1 1 23 GLU HG3 H -9.652 2.178 7.421 1.00 . A A . 23 GLU HG3 1 1 5 4056 1 1 23 GLU N N -9.356 3.554 5.106 1.00 . A A . 23 GLU N 1 1 5 4057 1 1 23 GLU O O -11.337 5.679 4.802 1.00 . A A . 23 GLU O 1 1 5 4058 1 1 23 GLU OE1 O -11.682 3.525 9.480 1.00 . A A . 23 GLU OE1 1 1 5 4059 1 1 23 GLU OE2 O -10.300 1.893 9.916 1.00 . A A . 23 GLU OE2 1 1 5 4060 1 1 24 GLY C C -13.271 4.489 1.211 1.00 . A A . 24 GLY C 1 1 5 4061 1 1 24 GLY CA C -12.704 5.169 2.445 1.00 . A A . 24 GLY CA 1 1 5 4062 1 1 24 GLY H H -12.137 3.210 3.021 1.00 . A A . 24 GLY H 1 1 5 4063 1 1 24 GLY HA2 H -13.514 5.658 2.988 1.00 . A A . 24 GLY HA2 1 1 5 4064 1 1 24 GLY HA3 H -11.968 5.917 2.148 1.00 . A A . 24 GLY HA3 1 1 5 4065 1 1 24 GLY N N -12.070 4.180 3.306 1.00 . A A . 24 GLY N 1 1 5 4066 1 1 24 GLY O O -13.525 3.277 1.226 1.00 . A A . 24 GLY O 1 1 5 4067 1 1 25 THR C C -12.990 3.746 -1.624 1.00 . A A . 25 THR C 1 1 5 4068 1 1 25 THR CA C -14.085 4.668 -1.061 1.00 . A A . 25 THR CA 1 1 5 4069 1 1 25 THR CB C -14.570 5.752 -2.045 1.00 . A A . 25 THR CB 1 1 5 4070 1 1 25 THR CG2 C -15.690 6.603 -1.443 1.00 . A A . 25 THR CG2 1 1 5 4071 1 1 25 THR H H -13.338 6.244 0.169 1.00 . A A . 25 THR H 1 1 5 4072 1 1 25 THR HA H -14.944 4.055 -0.790 1.00 . A A . 25 THR HA 1 1 5 4073 1 1 25 THR HB H -14.958 5.256 -2.934 1.00 . A A . 25 THR HB 1 1 5 4074 1 1 25 THR HG1 H -13.801 7.533 -2.251 1.00 . A A . 25 THR HG1 1 1 5 4075 1 1 25 THR HG21 H -16.055 7.317 -2.181 1.00 . A A . 25 THR HG21 1 1 5 4076 1 1 25 THR HG22 H -15.326 7.157 -0.578 1.00 . A A . 25 THR HG22 1 1 5 4077 1 1 25 THR HG23 H -16.515 5.964 -1.128 1.00 . A A . 25 THR HG23 1 1 5 4078 1 1 25 THR N N -13.559 5.259 0.161 1.00 . A A . 25 THR N 1 1 5 4079 1 1 25 THR O O -11.802 3.960 -1.386 1.00 . A A . 25 THR O 1 1 5 4080 1 1 25 THR OG1 O -13.533 6.621 -2.440 1.00 . A A . 25 THR OG1 1 1 5 4081 1 1 26 PHE C C -11.342 2.481 -3.812 1.00 . A A . 26 PHE C 1 1 5 4082 1 1 26 PHE CA C -12.424 1.769 -2.991 1.00 . A A . 26 PHE CA 1 1 5 4083 1 1 26 PHE CB C -13.260 0.786 -3.825 1.00 . A A . 26 PHE CB 1 1 5 4084 1 1 26 PHE CD1 C -11.985 -0.090 -5.831 1.00 . A A . 26 PHE CD1 1 1 5 4085 1 1 26 PHE CD2 C -12.502 -1.630 -4.024 1.00 . A A . 26 PHE CD2 1 1 5 4086 1 1 26 PHE CE1 C -11.447 -1.149 -6.584 1.00 . A A . 26 PHE CE1 1 1 5 4087 1 1 26 PHE CE2 C -11.962 -2.691 -4.774 1.00 . A A . 26 PHE CE2 1 1 5 4088 1 1 26 PHE CG C -12.525 -0.325 -4.553 1.00 . A A . 26 PHE CG 1 1 5 4089 1 1 26 PHE CZ C -11.449 -2.454 -6.062 1.00 . A A . 26 PHE CZ 1 1 5 4090 1 1 26 PHE H H -14.344 2.582 -2.567 1.00 . A A . 26 PHE H 1 1 5 4091 1 1 26 PHE HA H -11.924 1.224 -2.192 1.00 . A A . 26 PHE HA 1 1 5 4092 1 1 26 PHE HB2 H -14.001 0.326 -3.169 1.00 . A A . 26 PHE HB2 1 1 5 4093 1 1 26 PHE HB3 H -13.812 1.360 -4.567 1.00 . A A . 26 PHE HB3 1 1 5 4094 1 1 26 PHE HD1 H -12.026 0.900 -6.260 1.00 . A A . 26 PHE HD1 1 1 5 4095 1 1 26 PHE HD2 H -12.953 -1.835 -3.065 1.00 . A A . 26 PHE HD2 1 1 5 4096 1 1 26 PHE HE1 H -11.070 -0.956 -7.579 1.00 . A A . 26 PHE HE1 1 1 5 4097 1 1 26 PHE HE2 H -11.986 -3.696 -4.373 1.00 . A A . 26 PHE HE2 1 1 5 4098 1 1 26 PHE HZ H -11.070 -3.273 -6.657 1.00 . A A . 26 PHE HZ 1 1 5 4099 1 1 26 PHE N N -13.358 2.728 -2.400 1.00 . A A . 26 PHE N 1 1 5 4100 1 1 26 PHE O O -10.184 2.049 -3.834 1.00 . A A . 26 PHE O 1 1 5 4101 1 1 27 GLU C C -9.910 5.294 -4.446 1.00 . A A . 27 GLU C 1 1 5 4102 1 1 27 GLU CA C -10.799 4.368 -5.276 1.00 . A A . 27 GLU CA 1 1 5 4103 1 1 27 GLU CB C -11.681 5.185 -6.229 1.00 . A A . 27 GLU CB 1 1 5 4104 1 1 27 GLU CD C -11.948 6.107 -8.536 1.00 . A A . 27 GLU CD 1 1 5 4105 1 1 27 GLU CG C -10.949 5.854 -7.401 1.00 . A A . 27 GLU CG 1 1 5 4106 1 1 27 GLU H H -12.667 3.899 -4.396 1.00 . A A . 27 GLU H 1 1 5 4107 1 1 27 GLU HA H -10.172 3.688 -5.852 1.00 . A A . 27 GLU HA 1 1 5 4108 1 1 27 GLU HB2 H -12.421 4.500 -6.637 1.00 . A A . 27 GLU HB2 1 1 5 4109 1 1 27 GLU HB3 H -12.226 5.943 -5.663 1.00 . A A . 27 GLU HB3 1 1 5 4110 1 1 27 GLU HG2 H -10.502 6.793 -7.067 1.00 . A A . 27 GLU HG2 1 1 5 4111 1 1 27 GLU HG3 H -10.160 5.190 -7.762 1.00 . A A . 27 GLU HG3 1 1 5 4112 1 1 27 GLU N N -11.709 3.592 -4.454 1.00 . A A . 27 GLU N 1 1 5 4113 1 1 27 GLU O O -8.756 5.493 -4.827 1.00 . A A . 27 GLU O 1 1 5 4114 1 1 27 GLU OE1 O -12.741 7.080 -8.450 1.00 . A A . 27 GLU OE1 1 1 5 4115 1 1 27 GLU OE2 O -12.067 5.237 -9.425 1.00 . A A . 27 GLU OE2 1 1 5 4116 1 1 28 GLU C C -8.679 5.850 -1.461 1.00 . A A . 28 GLU C 1 1 5 4117 1 1 28 GLU CA C -9.565 6.635 -2.420 1.00 . A A . 28 GLU CA 1 1 5 4118 1 1 28 GLU CB C -10.607 7.416 -1.599 1.00 . A A . 28 GLU CB 1 1 5 4119 1 1 28 GLU CD C -11.242 9.161 0.060 1.00 . A A . 28 GLU CD 1 1 5 4120 1 1 28 GLU CG C -10.094 8.285 -0.448 1.00 . A A . 28 GLU CG 1 1 5 4121 1 1 28 GLU H H -11.306 5.556 -2.969 1.00 . A A . 28 GLU H 1 1 5 4122 1 1 28 GLU HA H -8.965 7.325 -3.011 1.00 . A A . 28 GLU HA 1 1 5 4123 1 1 28 GLU HB2 H -11.167 8.043 -2.295 1.00 . A A . 28 GLU HB2 1 1 5 4124 1 1 28 GLU HB3 H -11.298 6.700 -1.154 1.00 . A A . 28 GLU HB3 1 1 5 4125 1 1 28 GLU HG2 H -9.725 7.651 0.361 1.00 . A A . 28 GLU HG2 1 1 5 4126 1 1 28 GLU HG3 H -9.283 8.913 -0.807 1.00 . A A . 28 GLU HG3 1 1 5 4127 1 1 28 GLU N N -10.356 5.739 -3.264 1.00 . A A . 28 GLU N 1 1 5 4128 1 1 28 GLU O O -7.539 6.242 -1.217 1.00 . A A . 28 GLU O 1 1 5 4129 1 1 28 GLU OE1 O -11.611 10.133 -0.648 1.00 . A A . 28 GLU OE1 1 1 5 4130 1 1 28 GLU OE2 O -11.874 8.842 1.095 1.00 . A A . 28 GLU OE2 1 1 5 4131 1 1 29 ALA C C -7.163 3.112 -1.050 1.00 . A A . 29 ALA C 1 1 5 4132 1 1 29 ALA CA C -8.316 3.753 -0.267 1.00 . A A . 29 ALA CA 1 1 5 4133 1 1 29 ALA CB C -9.277 2.756 0.387 1.00 . A A . 29 ALA CB 1 1 5 4134 1 1 29 ALA H H -10.021 4.353 -1.387 1.00 . A A . 29 ALA H 1 1 5 4135 1 1 29 ALA HA H -7.879 4.363 0.525 1.00 . A A . 29 ALA HA 1 1 5 4136 1 1 29 ALA HB1 H -8.727 2.095 1.049 1.00 . A A . 29 ALA HB1 1 1 5 4137 1 1 29 ALA HB2 H -10.013 3.298 0.981 1.00 . A A . 29 ALA HB2 1 1 5 4138 1 1 29 ALA HB3 H -9.805 2.182 -0.372 1.00 . A A . 29 ALA HB3 1 1 5 4139 1 1 29 ALA N N -9.067 4.616 -1.154 1.00 . A A . 29 ALA N 1 1 5 4140 1 1 29 ALA O O -6.254 2.536 -0.457 1.00 . A A . 29 ALA O 1 1 5 4141 1 1 30 THR C C -5.292 3.872 -3.751 1.00 . A A . 30 THR C 1 1 5 4142 1 1 30 THR CA C -6.164 2.703 -3.275 1.00 . A A . 30 THR CA 1 1 5 4143 1 1 30 THR CB C -6.833 1.994 -4.467 1.00 . A A . 30 THR CB 1 1 5 4144 1 1 30 THR CG2 C -5.780 1.431 -5.424 1.00 . A A . 30 THR CG2 1 1 5 4145 1 1 30 THR H H -7.975 3.708 -2.782 1.00 . A A . 30 THR H 1 1 5 4146 1 1 30 THR HA H -5.534 1.991 -2.739 1.00 . A A . 30 THR HA 1 1 5 4147 1 1 30 THR HB H -7.458 2.708 -5.003 1.00 . A A . 30 THR HB 1 1 5 4148 1 1 30 THR HG1 H -8.540 1.298 -3.863 1.00 . A A . 30 THR HG1 1 1 5 4149 1 1 30 THR HG21 H -6.258 0.843 -6.200 1.00 . A A . 30 THR HG21 1 1 5 4150 1 1 30 THR HG22 H -5.056 0.813 -4.887 1.00 . A A . 30 THR HG22 1 1 5 4151 1 1 30 THR HG23 H -5.256 2.254 -5.906 1.00 . A A . 30 THR HG23 1 1 5 4152 1 1 30 THR N N -7.186 3.220 -2.384 1.00 . A A . 30 THR N 1 1 5 4153 1 1 30 THR O O -4.065 3.745 -3.736 1.00 . A A . 30 THR O 1 1 5 4154 1 1 30 THR OG1 O -7.648 0.928 -4.021 1.00 . A A . 30 THR OG1 1 1 5 4155 1 1 31 SER C C -4.210 6.717 -3.439 1.00 . A A . 31 SER C 1 1 5 4156 1 1 31 SER CA C -5.080 6.152 -4.565 1.00 . A A . 31 SER CA 1 1 5 4157 1 1 31 SER CB C -6.011 7.238 -5.129 1.00 . A A . 31 SER CB 1 1 5 4158 1 1 31 SER H H -6.890 5.132 -4.103 1.00 . A A . 31 SER H 1 1 5 4159 1 1 31 SER HA H -4.435 5.782 -5.360 1.00 . A A . 31 SER HA 1 1 5 4160 1 1 31 SER HB2 H -6.887 6.777 -5.571 1.00 . A A . 31 SER HB2 1 1 5 4161 1 1 31 SER HB3 H -6.350 7.885 -4.319 1.00 . A A . 31 SER HB3 1 1 5 4162 1 1 31 SER HG H -5.550 8.949 -5.904 1.00 . A A . 31 SER HG 1 1 5 4163 1 1 31 SER N N -5.882 5.030 -4.091 1.00 . A A . 31 SER N 1 1 5 4164 1 1 31 SER O O -3.114 7.219 -3.704 1.00 . A A . 31 SER O 1 1 5 4165 1 1 31 SER OG O -5.401 8.010 -6.147 1.00 . A A . 31 SER OG 1 1 5 4166 1 1 32 GLU C C -2.769 5.997 -0.678 1.00 . A A . 32 GLU C 1 1 5 4167 1 1 32 GLU CA C -3.826 7.034 -1.061 1.00 . A A . 32 GLU CA 1 1 5 4168 1 1 32 GLU CB C -4.739 7.452 0.099 1.00 . A A . 32 GLU CB 1 1 5 4169 1 1 32 GLU CD C -6.125 9.473 0.881 1.00 . A A . 32 GLU CD 1 1 5 4170 1 1 32 GLU CG C -5.489 8.739 -0.297 1.00 . A A . 32 GLU CG 1 1 5 4171 1 1 32 GLU H H -5.519 6.136 -1.975 1.00 . A A . 32 GLU H 1 1 5 4172 1 1 32 GLU HA H -3.284 7.920 -1.387 1.00 . A A . 32 GLU HA 1 1 5 4173 1 1 32 GLU HB2 H -5.441 6.654 0.344 1.00 . A A . 32 GLU HB2 1 1 5 4174 1 1 32 GLU HB3 H -4.113 7.651 0.967 1.00 . A A . 32 GLU HB3 1 1 5 4175 1 1 32 GLU HG2 H -4.788 9.434 -0.764 1.00 . A A . 32 GLU HG2 1 1 5 4176 1 1 32 GLU HG3 H -6.251 8.504 -1.040 1.00 . A A . 32 GLU HG3 1 1 5 4177 1 1 32 GLU N N -4.613 6.542 -2.178 1.00 . A A . 32 GLU N 1 1 5 4178 1 1 32 GLU O O -1.673 6.375 -0.258 1.00 . A A . 32 GLU O 1 1 5 4179 1 1 32 GLU OE1 O -5.388 9.765 1.849 1.00 . A A . 32 GLU OE1 1 1 5 4180 1 1 32 GLU OE2 O -7.299 9.894 0.773 1.00 . A A . 32 GLU OE2 1 1 5 4181 1 1 33 ALA C C -0.904 3.659 -1.465 1.00 . A A . 33 ALA C 1 1 5 4182 1 1 33 ALA CA C -2.161 3.604 -0.594 1.00 . A A . 33 ALA CA 1 1 5 4183 1 1 33 ALA CB C -2.882 2.270 -0.794 1.00 . A A . 33 ALA CB 1 1 5 4184 1 1 33 ALA H H -3.985 4.484 -1.232 1.00 . A A . 33 ALA H 1 1 5 4185 1 1 33 ALA HA H -1.851 3.680 0.449 1.00 . A A . 33 ALA HA 1 1 5 4186 1 1 33 ALA HB1 H -3.183 2.146 -1.835 1.00 . A A . 33 ALA HB1 1 1 5 4187 1 1 33 ALA HB2 H -2.209 1.454 -0.524 1.00 . A A . 33 ALA HB2 1 1 5 4188 1 1 33 ALA HB3 H -3.760 2.240 -0.155 1.00 . A A . 33 ALA HB3 1 1 5 4189 1 1 33 ALA N N -3.063 4.707 -0.885 1.00 . A A . 33 ALA N 1 1 5 4190 1 1 33 ALA O O 0.201 3.575 -0.925 1.00 . A A . 33 ALA O 1 1 5 4191 1 1 34 TYR C C 0.955 5.191 -3.352 1.00 . A A . 34 TYR C 1 1 5 4192 1 1 34 TYR CA C 0.162 3.911 -3.622 1.00 . A A . 34 TYR CA 1 1 5 4193 1 1 34 TYR CB C -0.210 3.874 -5.108 1.00 . A A . 34 TYR CB 1 1 5 4194 1 1 34 TYR CD1 C -0.511 1.353 -5.248 1.00 . A A . 34 TYR CD1 1 1 5 4195 1 1 34 TYR CD2 C -2.086 2.798 -6.415 1.00 . A A . 34 TYR CD2 1 1 5 4196 1 1 34 TYR CE1 C -1.183 0.219 -5.729 1.00 . A A . 34 TYR CE1 1 1 5 4197 1 1 34 TYR CE2 C -2.733 1.669 -6.941 1.00 . A A . 34 TYR CE2 1 1 5 4198 1 1 34 TYR CG C -0.966 2.646 -5.577 1.00 . A A . 34 TYR CG 1 1 5 4199 1 1 34 TYR CZ C -2.283 0.375 -6.602 1.00 . A A . 34 TYR CZ 1 1 5 4200 1 1 34 TYR H H -1.958 3.939 -3.206 1.00 . A A . 34 TYR H 1 1 5 4201 1 1 34 TYR HA H 0.785 3.045 -3.396 1.00 . A A . 34 TYR HA 1 1 5 4202 1 1 34 TYR HB2 H -0.792 4.768 -5.347 1.00 . A A . 34 TYR HB2 1 1 5 4203 1 1 34 TYR HB3 H 0.715 3.924 -5.683 1.00 . A A . 34 TYR HB3 1 1 5 4204 1 1 34 TYR HD1 H 0.380 1.214 -4.653 1.00 . A A . 34 TYR HD1 1 1 5 4205 1 1 34 TYR HD2 H -2.429 3.786 -6.697 1.00 . A A . 34 TYR HD2 1 1 5 4206 1 1 34 TYR HE1 H -0.815 -0.761 -5.472 1.00 . A A . 34 TYR HE1 1 1 5 4207 1 1 34 TYR HE2 H -3.559 1.805 -7.624 1.00 . A A . 34 TYR HE2 1 1 5 4208 1 1 34 TYR HH H -2.636 -0.636 -8.142 1.00 . A A . 34 TYR HH 1 1 5 4209 1 1 34 TYR N N -1.038 3.875 -2.783 1.00 . A A . 34 TYR N 1 1 5 4210 1 1 34 TYR O O 2.185 5.149 -3.350 1.00 . A A . 34 TYR O 1 1 5 4211 1 1 34 TYR OH O -2.847 -0.712 -7.194 1.00 . A A . 34 TYR OH 1 1 5 4212 1 1 35 ALA C C 1.752 7.410 -1.379 1.00 . A A . 35 ALA C 1 1 5 4213 1 1 35 ALA CA C 0.950 7.547 -2.683 1.00 . A A . 35 ALA CA 1 1 5 4214 1 1 35 ALA CB C -0.084 8.664 -2.598 1.00 . A A . 35 ALA CB 1 1 5 4215 1 1 35 ALA H H -0.728 6.274 -3.007 1.00 . A A . 35 ALA H 1 1 5 4216 1 1 35 ALA HA H 1.642 7.779 -3.491 1.00 . A A . 35 ALA HA 1 1 5 4217 1 1 35 ALA HB1 H 0.409 9.571 -2.256 1.00 . A A . 35 ALA HB1 1 1 5 4218 1 1 35 ALA HB2 H -0.519 8.839 -3.582 1.00 . A A . 35 ALA HB2 1 1 5 4219 1 1 35 ALA HB3 H -0.871 8.390 -1.901 1.00 . A A . 35 ALA HB3 1 1 5 4220 1 1 35 ALA N N 0.283 6.288 -2.986 1.00 . A A . 35 ALA N 1 1 5 4221 1 1 35 ALA O O 2.826 7.993 -1.227 1.00 . A A . 35 ALA O 1 1 5 4222 1 1 36 TYR C C 3.234 5.611 0.576 1.00 . A A . 36 TYR C 1 1 5 4223 1 1 36 TYR CA C 1.927 6.378 0.835 1.00 . A A . 36 TYR CA 1 1 5 4224 1 1 36 TYR CB C 0.983 5.635 1.791 1.00 . A A . 36 TYR CB 1 1 5 4225 1 1 36 TYR CD1 C 2.367 4.366 3.482 1.00 . A A . 36 TYR CD1 1 1 5 4226 1 1 36 TYR CD2 C 1.330 6.462 4.156 1.00 . A A . 36 TYR CD2 1 1 5 4227 1 1 36 TYR CE1 C 3.017 4.280 4.723 1.00 . A A . 36 TYR CE1 1 1 5 4228 1 1 36 TYR CE2 C 1.972 6.385 5.404 1.00 . A A . 36 TYR CE2 1 1 5 4229 1 1 36 TYR CG C 1.553 5.472 3.183 1.00 . A A . 36 TYR CG 1 1 5 4230 1 1 36 TYR CZ C 2.840 5.305 5.683 1.00 . A A . 36 TYR CZ 1 1 5 4231 1 1 36 TYR H H 0.363 6.154 -0.591 1.00 . A A . 36 TYR H 1 1 5 4232 1 1 36 TYR HA H 2.185 7.343 1.276 1.00 . A A . 36 TYR HA 1 1 5 4233 1 1 36 TYR HB2 H 0.051 6.197 1.861 1.00 . A A . 36 TYR HB2 1 1 5 4234 1 1 36 TYR HB3 H 0.754 4.652 1.382 1.00 . A A . 36 TYR HB3 1 1 5 4235 1 1 36 TYR HD1 H 2.532 3.603 2.736 1.00 . A A . 36 TYR HD1 1 1 5 4236 1 1 36 TYR HD2 H 0.691 7.305 3.929 1.00 . A A . 36 TYR HD2 1 1 5 4237 1 1 36 TYR HE1 H 3.678 3.440 4.908 1.00 . A A . 36 TYR HE1 1 1 5 4238 1 1 36 TYR HE2 H 1.839 7.180 6.127 1.00 . A A . 36 TYR HE2 1 1 5 4239 1 1 36 TYR HH H 4.392 4.843 6.716 1.00 . A A . 36 TYR HH 1 1 5 4240 1 1 36 TYR N N 1.252 6.612 -0.430 1.00 . A A . 36 TYR N 1 1 5 4241 1 1 36 TYR O O 4.197 5.767 1.322 1.00 . A A . 36 TYR O 1 1 5 4242 1 1 36 TYR OH O 3.531 5.292 6.853 1.00 . A A . 36 TYR OH 1 1 5 4243 1 1 37 ALA C C 5.433 4.910 -1.520 1.00 . A A . 37 ALA C 1 1 5 4244 1 1 37 ALA CA C 4.467 3.977 -0.781 1.00 . A A . 37 ALA CA 1 1 5 4245 1 1 37 ALA CB C 4.113 2.771 -1.654 1.00 . A A . 37 ALA CB 1 1 5 4246 1 1 37 ALA H H 2.451 4.624 -1.015 1.00 . A A . 37 ALA H 1 1 5 4247 1 1 37 ALA HA H 4.952 3.620 0.130 1.00 . A A . 37 ALA HA 1 1 5 4248 1 1 37 ALA HB1 H 5.023 2.211 -1.876 1.00 . A A . 37 ALA HB1 1 1 5 4249 1 1 37 ALA HB2 H 3.417 2.126 -1.122 1.00 . A A . 37 ALA HB2 1 1 5 4250 1 1 37 ALA HB3 H 3.666 3.109 -2.589 1.00 . A A . 37 ALA HB3 1 1 5 4251 1 1 37 ALA N N 3.264 4.721 -0.425 1.00 . A A . 37 ALA N 1 1 5 4252 1 1 37 ALA O O 6.615 4.952 -1.210 1.00 . A A . 37 ALA O 1 1 5 4253 1 1 38 ASP C C 6.511 7.644 -2.575 1.00 . A A . 38 ASP C 1 1 5 4254 1 1 38 ASP CA C 5.620 6.646 -3.316 1.00 . A A . 38 ASP CA 1 1 5 4255 1 1 38 ASP CB C 4.582 7.401 -4.138 1.00 . A A . 38 ASP CB 1 1 5 4256 1 1 38 ASP CG C 5.206 8.527 -4.943 1.00 . A A . 38 ASP CG 1 1 5 4257 1 1 38 ASP H H 3.917 5.589 -2.656 1.00 . A A . 38 ASP H 1 1 5 4258 1 1 38 ASP HA H 6.252 6.089 -4.007 1.00 . A A . 38 ASP HA 1 1 5 4259 1 1 38 ASP HB2 H 4.071 6.703 -4.799 1.00 . A A . 38 ASP HB2 1 1 5 4260 1 1 38 ASP HB3 H 3.841 7.838 -3.479 1.00 . A A . 38 ASP HB3 1 1 5 4261 1 1 38 ASP N N 4.907 5.694 -2.464 1.00 . A A . 38 ASP N 1 1 5 4262 1 1 38 ASP O O 7.605 7.942 -3.055 1.00 . A A . 38 ASP O 1 1 5 4263 1 1 38 ASP OD1 O 5.636 8.254 -6.087 1.00 . A A . 38 ASP OD1 1 1 5 4264 1 1 38 ASP OD2 O 5.189 9.676 -4.455 1.00 . A A . 38 ASP OD2 1 1 5 4265 1 1 39 THR C C 8.269 8.405 -0.200 1.00 . A A . 39 THR C 1 1 5 4266 1 1 39 THR CA C 6.949 9.067 -0.650 1.00 . A A . 39 THR CA 1 1 5 4267 1 1 39 THR CB C 6.111 9.635 0.507 1.00 . A A . 39 THR CB 1 1 5 4268 1 1 39 THR CG2 C 5.926 8.647 1.655 1.00 . A A . 39 THR CG2 1 1 5 4269 1 1 39 THR H H 5.207 7.864 -1.036 1.00 . A A . 39 THR H 1 1 5 4270 1 1 39 THR HA H 7.199 9.891 -1.320 1.00 . A A . 39 THR HA 1 1 5 4271 1 1 39 THR HB H 5.125 9.888 0.117 1.00 . A A . 39 THR HB 1 1 5 4272 1 1 39 THR HG1 H 5.946 11.195 1.601 1.00 . A A . 39 THR HG1 1 1 5 4273 1 1 39 THR HG21 H 5.195 9.027 2.367 1.00 . A A . 39 THR HG21 1 1 5 4274 1 1 39 THR HG22 H 6.873 8.482 2.172 1.00 . A A . 39 THR HG22 1 1 5 4275 1 1 39 THR HG23 H 5.569 7.706 1.256 1.00 . A A . 39 THR HG23 1 1 5 4276 1 1 39 THR N N 6.117 8.124 -1.397 1.00 . A A . 39 THR N 1 1 5 4277 1 1 39 THR O O 9.280 9.082 0.001 1.00 . A A . 39 THR O 1 1 5 4278 1 1 39 THR OG1 O 6.659 10.813 1.044 1.00 . A A . 39 THR OG1 1 1 5 4279 1 1 40 LEU C C 10.266 5.889 -0.808 1.00 . A A . 40 LEU C 1 1 5 4280 1 1 40 LEU CA C 9.409 6.280 0.394 1.00 . A A . 40 LEU CA 1 1 5 4281 1 1 40 LEU CB C 8.926 4.989 1.085 1.00 . A A . 40 LEU CB 1 1 5 4282 1 1 40 LEU CD1 C 7.186 3.930 2.563 1.00 . A A . 40 LEU CD1 1 1 5 4283 1 1 40 LEU CD2 C 8.787 5.617 3.539 1.00 . A A . 40 LEU CD2 1 1 5 4284 1 1 40 LEU CG C 7.994 5.205 2.293 1.00 . A A . 40 LEU CG 1 1 5 4285 1 1 40 LEU H H 7.406 6.572 -0.219 1.00 . A A . 40 LEU H 1 1 5 4286 1 1 40 LEU HA H 10.019 6.858 1.090 1.00 . A A . 40 LEU HA 1 1 5 4287 1 1 40 LEU HB2 H 8.413 4.376 0.346 1.00 . A A . 40 LEU HB2 1 1 5 4288 1 1 40 LEU HB3 H 9.790 4.412 1.415 1.00 . A A . 40 LEU HB3 1 1 5 4289 1 1 40 LEU HD11 H 6.570 4.051 3.453 1.00 . A A . 40 LEU HD11 1 1 5 4290 1 1 40 LEU HD12 H 7.845 3.074 2.683 1.00 . A A . 40 LEU HD12 1 1 5 4291 1 1 40 LEU HD13 H 6.526 3.745 1.717 1.00 . A A . 40 LEU HD13 1 1 5 4292 1 1 40 LEU HD21 H 9.316 6.550 3.346 1.00 . A A . 40 LEU HD21 1 1 5 4293 1 1 40 LEU HD22 H 9.516 4.851 3.805 1.00 . A A . 40 LEU HD22 1 1 5 4294 1 1 40 LEU HD23 H 8.109 5.782 4.377 1.00 . A A . 40 LEU HD23 1 1 5 4295 1 1 40 LEU HG H 7.273 5.992 2.075 1.00 . A A . 40 LEU HG 1 1 5 4296 1 1 40 LEU N N 8.265 7.077 -0.028 1.00 . A A . 40 LEU N 1 1 5 4297 1 1 40 LEU O O 11.367 5.385 -0.606 1.00 . A A . 40 LEU O 1 1 5 4298 1 1 41 GLU C C 11.769 6.595 -3.426 1.00 . A A . 41 GLU C 1 1 5 4299 1 1 41 GLU CA C 10.493 5.763 -3.272 1.00 . A A . 41 GLU CA 1 1 5 4300 1 1 41 GLU CB C 9.514 5.973 -4.435 1.00 . A A . 41 GLU CB 1 1 5 4301 1 1 41 GLU CD C 8.808 5.540 -6.786 1.00 . A A . 41 GLU CD 1 1 5 4302 1 1 41 GLU CG C 9.919 5.326 -5.759 1.00 . A A . 41 GLU CG 1 1 5 4303 1 1 41 GLU H H 8.881 6.521 -2.141 1.00 . A A . 41 GLU H 1 1 5 4304 1 1 41 GLU HA H 10.772 4.710 -3.230 1.00 . A A . 41 GLU HA 1 1 5 4305 1 1 41 GLU HB2 H 8.558 5.536 -4.139 1.00 . A A . 41 GLU HB2 1 1 5 4306 1 1 41 GLU HB3 H 9.381 7.044 -4.600 1.00 . A A . 41 GLU HB3 1 1 5 4307 1 1 41 GLU HG2 H 10.854 5.763 -6.118 1.00 . A A . 41 GLU HG2 1 1 5 4308 1 1 41 GLU HG3 H 10.055 4.254 -5.612 1.00 . A A . 41 GLU HG3 1 1 5 4309 1 1 41 GLU N N 9.794 6.099 -2.037 1.00 . A A . 41 GLU N 1 1 5 4310 1 1 41 GLU O O 12.765 6.104 -3.943 1.00 . A A . 41 GLU O 1 1 5 4311 1 1 41 GLU OE1 O 7.702 4.976 -6.609 1.00 . A A . 41 GLU OE1 1 1 5 4312 1 1 41 GLU OE2 O 9.021 6.295 -7.769 1.00 . A A . 41 GLU OE2 1 1 5 4313 1 1 42 GLU C C 14.029 8.334 -1.956 1.00 . A A . 42 GLU C 1 1 5 4314 1 1 42 GLU CA C 12.940 8.719 -2.976 1.00 . A A . 42 GLU CA 1 1 5 4315 1 1 42 GLU CB C 12.463 10.164 -2.734 1.00 . A A . 42 GLU CB 1 1 5 4316 1 1 42 GLU CD C 11.678 10.784 -5.103 1.00 . A A . 42 GLU CD 1 1 5 4317 1 1 42 GLU CG C 11.301 10.629 -3.630 1.00 . A A . 42 GLU CG 1 1 5 4318 1 1 42 GLU H H 10.936 8.174 -2.496 1.00 . A A . 42 GLU H 1 1 5 4319 1 1 42 GLU HA H 13.376 8.659 -3.977 1.00 . A A . 42 GLU HA 1 1 5 4320 1 1 42 GLU HB2 H 12.125 10.234 -1.698 1.00 . A A . 42 GLU HB2 1 1 5 4321 1 1 42 GLU HB3 H 13.298 10.850 -2.871 1.00 . A A . 42 GLU HB3 1 1 5 4322 1 1 42 GLU HG2 H 10.449 9.958 -3.535 1.00 . A A . 42 GLU HG2 1 1 5 4323 1 1 42 GLU HG3 H 10.952 11.587 -3.262 1.00 . A A . 42 GLU HG3 1 1 5 4324 1 1 42 GLU N N 11.786 7.820 -2.906 1.00 . A A . 42 GLU N 1 1 5 4325 1 1 42 GLU O O 15.107 8.933 -1.935 1.00 . A A . 42 GLU O 1 1 5 4326 1 1 42 GLU OE1 O 12.062 9.773 -5.735 1.00 . A A . 42 GLU OE1 1 1 5 4327 1 1 42 GLU OE2 O 11.530 11.905 -5.642 1.00 . A A . 42 GLU OE2 1 1 5 4328 1 1 43 ASP C C 14.960 5.346 -0.194 1.00 . A A . 43 ASP C 1 1 5 4329 1 1 43 ASP CA C 14.655 6.839 -0.066 1.00 . A A . 43 ASP CA 1 1 5 4330 1 1 43 ASP CB C 13.970 7.114 1.277 1.00 . A A . 43 ASP CB 1 1 5 4331 1 1 43 ASP CG C 14.706 6.495 2.467 1.00 . A A . 43 ASP CG 1 1 5 4332 1 1 43 ASP H H 12.848 6.907 -1.209 1.00 . A A . 43 ASP H 1 1 5 4333 1 1 43 ASP HA H 15.599 7.386 -0.079 1.00 . A A . 43 ASP HA 1 1 5 4334 1 1 43 ASP HB2 H 13.899 8.192 1.423 1.00 . A A . 43 ASP HB2 1 1 5 4335 1 1 43 ASP HB3 H 12.952 6.721 1.252 1.00 . A A . 43 ASP HB3 1 1 5 4336 1 1 43 ASP N N 13.762 7.333 -1.113 1.00 . A A . 43 ASP N 1 1 5 4337 1 1 43 ASP O O 16.077 4.929 0.097 1.00 . A A . 43 ASP O 1 1 5 4338 1 1 43 ASP OD1 O 15.833 6.941 2.779 1.00 . A A . 43 ASP OD1 1 1 5 4339 1 1 43 ASP OD2 O 14.127 5.628 3.159 1.00 . A A . 43 ASP OD2 1 1 5 4340 1 1 44 ASN C C 14.118 2.645 -2.291 1.00 . A A . 44 ASN C 1 1 5 4341 1 1 44 ASN CA C 14.131 3.098 -0.835 1.00 . A A . 44 ASN CA 1 1 5 4342 1 1 44 ASN CB C 12.986 2.400 -0.078 1.00 . A A . 44 ASN CB 1 1 5 4343 1 1 44 ASN CG C 12.958 2.744 1.401 1.00 . A A . 44 ASN CG 1 1 5 4344 1 1 44 ASN H H 13.115 4.968 -0.910 1.00 . A A . 44 ASN H 1 1 5 4345 1 1 44 ASN HA H 15.072 2.774 -0.387 1.00 . A A . 44 ASN HA 1 1 5 4346 1 1 44 ASN HB2 H 12.039 2.687 -0.528 1.00 . A A . 44 ASN HB2 1 1 5 4347 1 1 44 ASN HB3 H 13.097 1.320 -0.184 1.00 . A A . 44 ASN HB3 1 1 5 4348 1 1 44 ASN HD21 H 12.007 4.463 1.002 1.00 . A A . 44 ASN HD21 1 1 5 4349 1 1 44 ASN HD22 H 12.660 4.311 2.620 1.00 . A A . 44 ASN HD22 1 1 5 4350 1 1 44 ASN N N 14.011 4.550 -0.688 1.00 . A A . 44 ASN N 1 1 5 4351 1 1 44 ASN ND2 N 12.378 3.879 1.745 1.00 . A A . 44 ASN ND2 1 1 5 4352 1 1 44 ASN O O 14.478 1.500 -2.561 1.00 . A A . 44 ASN O 1 1 5 4353 1 1 44 ASN OD1 O 13.472 2.018 2.248 1.00 . A A . 44 ASN OD1 1 1 5 4354 1 1 45 GLY C C 12.362 2.559 -5.016 1.00 . A A . 45 GLY C 1 1 5 4355 1 1 45 GLY CA C 13.698 3.184 -4.647 1.00 . A A . 45 GLY CA 1 1 5 4356 1 1 45 GLY H H 13.465 4.444 -2.988 1.00 . A A . 45 GLY H 1 1 5 4357 1 1 45 GLY HA2 H 13.826 4.100 -5.223 1.00 . A A . 45 GLY HA2 1 1 5 4358 1 1 45 GLY HA3 H 14.500 2.492 -4.891 1.00 . A A . 45 GLY HA3 1 1 5 4359 1 1 45 GLY N N 13.756 3.508 -3.234 1.00 . A A . 45 GLY N 1 1 5 4360 1 1 45 GLY O O 11.434 2.539 -4.206 1.00 . A A . 45 GLY O 1 1 5 4361 1 1 46 GLU C C 10.639 0.221 -5.884 1.00 . A A . 46 GLU C 1 1 5 4362 1 1 46 GLU CA C 11.058 1.413 -6.744 1.00 . A A . 46 GLU CA 1 1 5 4363 1 1 46 GLU CB C 11.209 0.978 -8.212 1.00 . A A . 46 GLU CB 1 1 5 4364 1 1 46 GLU CD C 12.522 2.802 -9.393 1.00 . A A . 46 GLU CD 1 1 5 4365 1 1 46 GLU CG C 11.157 2.149 -9.199 1.00 . A A . 46 GLU CG 1 1 5 4366 1 1 46 GLU H H 13.075 2.102 -6.845 1.00 . A A . 46 GLU H 1 1 5 4367 1 1 46 GLU HA H 10.258 2.154 -6.685 1.00 . A A . 46 GLU HA 1 1 5 4368 1 1 46 GLU HB2 H 12.128 0.406 -8.346 1.00 . A A . 46 GLU HB2 1 1 5 4369 1 1 46 GLU HB3 H 10.376 0.320 -8.465 1.00 . A A . 46 GLU HB3 1 1 5 4370 1 1 46 GLU HG2 H 10.823 1.766 -10.165 1.00 . A A . 46 GLU HG2 1 1 5 4371 1 1 46 GLU HG3 H 10.422 2.884 -8.865 1.00 . A A . 46 GLU HG3 1 1 5 4372 1 1 46 GLU N N 12.270 2.039 -6.238 1.00 . A A . 46 GLU N 1 1 5 4373 1 1 46 GLU O O 11.432 -0.398 -5.165 1.00 . A A . 46 GLU O 1 1 5 4374 1 1 46 GLU OE1 O 12.903 3.692 -8.600 1.00 . A A . 46 GLU OE1 1 1 5 4375 1 1 46 GLU OE2 O 13.220 2.431 -10.365 1.00 . A A . 46 GLU OE2 1 1 5 4376 1 1 47 TRP C C 7.842 -1.990 -6.310 1.00 . A A . 47 TRP C 1 1 5 4377 1 1 47 TRP CA C 8.691 -1.193 -5.325 1.00 . A A . 47 TRP CA 1 1 5 4378 1 1 47 TRP CB C 7.873 -0.579 -4.171 1.00 . A A . 47 TRP CB 1 1 5 4379 1 1 47 TRP CD1 C 7.598 1.936 -4.365 1.00 . A A . 47 TRP CD1 1 1 5 4380 1 1 47 TRP CD2 C 5.811 0.826 -5.147 1.00 . A A . 47 TRP CD2 1 1 5 4381 1 1 47 TRP CE2 C 5.563 2.217 -5.351 1.00 . A A . 47 TRP CE2 1 1 5 4382 1 1 47 TRP CE3 C 4.828 -0.074 -5.614 1.00 . A A . 47 TRP CE3 1 1 5 4383 1 1 47 TRP CG C 7.117 0.678 -4.508 1.00 . A A . 47 TRP CG 1 1 5 4384 1 1 47 TRP CH2 C 3.449 1.762 -6.443 1.00 . A A . 47 TRP CH2 1 1 5 4385 1 1 47 TRP CZ2 C 4.394 2.686 -5.969 1.00 . A A . 47 TRP CZ2 1 1 5 4386 1 1 47 TRP CZ3 C 3.670 0.385 -6.271 1.00 . A A . 47 TRP CZ3 1 1 5 4387 1 1 47 TRP H H 8.772 0.428 -6.628 1.00 . A A . 47 TRP H 1 1 5 4388 1 1 47 TRP HA H 9.433 -1.873 -4.913 1.00 . A A . 47 TRP HA 1 1 5 4389 1 1 47 TRP HB2 H 7.177 -1.318 -3.775 1.00 . A A . 47 TRP HB2 1 1 5 4390 1 1 47 TRP HB3 H 8.567 -0.342 -3.367 1.00 . A A . 47 TRP HB3 1 1 5 4391 1 1 47 TRP HD1 H 8.578 2.195 -3.980 1.00 . A A . 47 TRP HD1 1 1 5 4392 1 1 47 TRP HE1 H 6.930 3.823 -5.026 1.00 . A A . 47 TRP HE1 1 1 5 4393 1 1 47 TRP HE3 H 4.992 -1.133 -5.491 1.00 . A A . 47 TRP HE3 1 1 5 4394 1 1 47 TRP HH2 H 2.564 2.108 -6.959 1.00 . A A . 47 TRP HH2 1 1 5 4395 1 1 47 TRP HZ2 H 4.245 3.747 -6.116 1.00 . A A . 47 TRP HZ2 1 1 5 4396 1 1 47 TRP HZ3 H 2.953 -0.321 -6.665 1.00 . A A . 47 TRP HZ3 1 1 5 4397 1 1 47 TRP N N 9.363 -0.120 -6.020 1.00 . A A . 47 TRP N 1 1 5 4398 1 1 47 TRP NE1 N 6.691 2.844 -4.871 1.00 . A A . 47 TRP NE1 1 1 5 4399 1 1 47 TRP O O 7.727 -1.660 -7.497 1.00 . A A . 47 TRP O 1 1 5 4400 1 1 48 THR C C 5.154 -4.145 -5.584 1.00 . A A . 48 THR C 1 1 5 4401 1 1 48 THR CA C 6.385 -4.004 -6.481 1.00 . A A . 48 THR CA 1 1 5 4402 1 1 48 THR CB C 7.138 -5.334 -6.702 1.00 . A A . 48 THR CB 1 1 5 4403 1 1 48 THR CG2 C 8.196 -5.199 -7.803 1.00 . A A . 48 THR CG2 1 1 5 4404 1 1 48 THR H H 7.399 -3.259 -4.819 1.00 . A A . 48 THR H 1 1 5 4405 1 1 48 THR HA H 6.075 -3.600 -7.444 1.00 . A A . 48 THR HA 1 1 5 4406 1 1 48 THR HB H 6.418 -6.088 -7.021 1.00 . A A . 48 THR HB 1 1 5 4407 1 1 48 THR HG1 H 8.073 -5.054 -4.982 1.00 . A A . 48 THR HG1 1 1 5 4408 1 1 48 THR HG21 H 7.728 -4.844 -8.721 1.00 . A A . 48 THR HG21 1 1 5 4409 1 1 48 THR HG22 H 8.651 -6.173 -7.991 1.00 . A A . 48 THR HG22 1 1 5 4410 1 1 48 THR HG23 H 8.978 -4.498 -7.506 1.00 . A A . 48 THR HG23 1 1 5 4411 1 1 48 THR N N 7.256 -3.062 -5.806 1.00 . A A . 48 THR N 1 1 5 4412 1 1 48 THR O O 5.279 -3.987 -4.366 1.00 . A A . 48 THR O 1 1 5 4413 1 1 48 THR OG1 O 7.798 -5.807 -5.534 1.00 . A A . 48 THR OG1 1 1 5 4414 1 1 49 VAL C C 1.945 -5.710 -5.966 1.00 . A A . 49 VAL C 1 1 5 4415 1 1 49 VAL CA C 2.746 -4.553 -5.380 1.00 . A A . 49 VAL CA 1 1 5 4416 1 1 49 VAL CB C 1.967 -3.220 -5.307 1.00 . A A . 49 VAL CB 1 1 5 4417 1 1 49 VAL CG1 C 1.513 -2.687 -6.676 1.00 . A A . 49 VAL CG1 1 1 5 4418 1 1 49 VAL CG2 C 0.738 -3.325 -4.389 1.00 . A A . 49 VAL CG2 1 1 5 4419 1 1 49 VAL H H 3.874 -4.519 -7.151 1.00 . A A . 49 VAL H 1 1 5 4420 1 1 49 VAL HA H 3.028 -4.825 -4.366 1.00 . A A . 49 VAL HA 1 1 5 4421 1 1 49 VAL HB H 2.635 -2.477 -4.867 1.00 . A A . 49 VAL HB 1 1 5 4422 1 1 49 VAL HG11 H 1.017 -1.726 -6.558 1.00 . A A . 49 VAL HG11 1 1 5 4423 1 1 49 VAL HG12 H 2.373 -2.549 -7.328 1.00 . A A . 49 VAL HG12 1 1 5 4424 1 1 49 VAL HG13 H 0.821 -3.385 -7.147 1.00 . A A . 49 VAL HG13 1 1 5 4425 1 1 49 VAL HG21 H 0.997 -3.856 -3.474 1.00 . A A . 49 VAL HG21 1 1 5 4426 1 1 49 VAL HG22 H 0.395 -2.326 -4.126 1.00 . A A . 49 VAL HG22 1 1 5 4427 1 1 49 VAL HG23 H -0.067 -3.865 -4.890 1.00 . A A . 49 VAL HG23 1 1 5 4428 1 1 49 VAL N N 3.972 -4.394 -6.149 1.00 . A A . 49 VAL N 1 1 5 4429 1 1 49 VAL O O 1.969 -5.948 -7.176 1.00 . A A . 49 VAL O 1 1 5 4430 1 1 50 ASP C C -1.026 -7.231 -4.833 1.00 . A A . 50 ASP C 1 1 5 4431 1 1 50 ASP CA C 0.342 -7.526 -5.425 1.00 . A A . 50 ASP CA 1 1 5 4432 1 1 50 ASP CB C 0.977 -8.776 -4.825 1.00 . A A . 50 ASP CB 1 1 5 4433 1 1 50 ASP CG C 0.296 -10.091 -5.194 1.00 . A A . 50 ASP CG 1 1 5 4434 1 1 50 ASP H H 1.227 -6.141 -4.128 1.00 . A A . 50 ASP H 1 1 5 4435 1 1 50 ASP HA H 0.262 -7.665 -6.504 1.00 . A A . 50 ASP HA 1 1 5 4436 1 1 50 ASP HB2 H 2.002 -8.809 -5.192 1.00 . A A . 50 ASP HB2 1 1 5 4437 1 1 50 ASP HB3 H 1.006 -8.689 -3.739 1.00 . A A . 50 ASP HB3 1 1 5 4438 1 1 50 ASP N N 1.189 -6.388 -5.111 1.00 . A A . 50 ASP N 1 1 5 4439 1 1 50 ASP O O -1.156 -7.118 -3.610 1.00 . A A . 50 ASP O 1 1 5 4440 1 1 50 ASP OD1 O -0.910 -10.158 -5.505 1.00 . A A . 50 ASP OD1 1 1 5 4441 1 1 50 ASP OD2 O 1.031 -11.108 -5.171 1.00 . A A . 50 ASP OD2 1 1 5 4442 1 1 51 VAL C C -4.058 -8.030 -5.140 1.00 . A A . 51 VAL C 1 1 5 4443 1 1 51 VAL CA C -3.383 -6.678 -5.351 1.00 . A A . 51 VAL CA 1 1 5 4444 1 1 51 VAL CB C -4.041 -5.851 -6.475 1.00 . A A . 51 VAL CB 1 1 5 4445 1 1 51 VAL CG1 C -5.480 -5.457 -6.111 1.00 . A A . 51 VAL CG1 1 1 5 4446 1 1 51 VAL CG2 C -3.252 -4.574 -6.798 1.00 . A A . 51 VAL CG2 1 1 5 4447 1 1 51 VAL H H -1.804 -7.095 -6.688 1.00 . A A . 51 VAL H 1 1 5 4448 1 1 51 VAL HA H -3.409 -6.111 -4.419 1.00 . A A . 51 VAL HA 1 1 5 4449 1 1 51 VAL HB H -4.062 -6.454 -7.381 1.00 . A A . 51 VAL HB 1 1 5 4450 1 1 51 VAL HG11 H -6.084 -6.350 -5.951 1.00 . A A . 51 VAL HG11 1 1 5 4451 1 1 51 VAL HG12 H -5.487 -4.844 -5.209 1.00 . A A . 51 VAL HG12 1 1 5 4452 1 1 51 VAL HG13 H -5.923 -4.894 -6.933 1.00 . A A . 51 VAL HG13 1 1 5 4453 1 1 51 VAL HG21 H -2.230 -4.811 -7.088 1.00 . A A . 51 VAL HG21 1 1 5 4454 1 1 51 VAL HG22 H -3.726 -4.061 -7.632 1.00 . A A . 51 VAL HG22 1 1 5 4455 1 1 51 VAL HG23 H -3.233 -3.906 -5.943 1.00 . A A . 51 VAL HG23 1 1 5 4456 1 1 51 VAL N N -2.002 -6.979 -5.704 1.00 . A A . 51 VAL N 1 1 5 4457 1 1 51 VAL O O -4.398 -8.719 -6.108 1.00 . A A . 51 VAL O 1 1 5 4458 1 1 52 ALA C C -6.089 -9.451 -2.637 1.00 . A A . 52 ALA C 1 1 5 4459 1 1 52 ALA CA C -4.841 -9.688 -3.492 1.00 . A A . 52 ALA CA 1 1 5 4460 1 1 52 ALA CB C -3.754 -10.453 -2.721 1.00 . A A . 52 ALA CB 1 1 5 4461 1 1 52 ALA H H -3.948 -7.817 -3.130 1.00 . A A . 52 ALA H 1 1 5 4462 1 1 52 ALA HA H -5.122 -10.271 -4.371 1.00 . A A . 52 ALA HA 1 1 5 4463 1 1 52 ALA HB1 H -2.878 -10.594 -3.357 1.00 . A A . 52 ALA HB1 1 1 5 4464 1 1 52 ALA HB2 H -3.464 -9.893 -1.830 1.00 . A A . 52 ALA HB2 1 1 5 4465 1 1 52 ALA HB3 H -4.118 -11.428 -2.420 1.00 . A A . 52 ALA HB3 1 1 5 4466 1 1 52 ALA N N -4.242 -8.427 -3.889 1.00 . A A . 52 ALA N 1 1 5 4467 1 1 52 ALA O O -6.440 -8.304 -2.336 1.00 . A A . 52 ALA O 1 1 5 4468 1 1 53 ASP C C -9.008 -9.629 -1.910 1.00 . A A . 53 ASP C 1 1 5 4469 1 1 53 ASP CA C -7.928 -10.566 -1.369 1.00 . A A . 53 ASP CA 1 1 5 4470 1 1 53 ASP CB C -7.455 -10.171 0.034 1.00 . A A . 53 ASP CB 1 1 5 4471 1 1 53 ASP CG C -8.524 -10.087 1.111 1.00 . A A . 53 ASP CG 1 1 5 4472 1 1 53 ASP H H -6.363 -11.441 -2.541 1.00 . A A . 53 ASP H 1 1 5 4473 1 1 53 ASP HA H -8.331 -11.578 -1.314 1.00 . A A . 53 ASP HA 1 1 5 4474 1 1 53 ASP HB2 H -6.683 -10.872 0.351 1.00 . A A . 53 ASP HB2 1 1 5 4475 1 1 53 ASP HB3 H -7.017 -9.182 -0.034 1.00 . A A . 53 ASP HB3 1 1 5 4476 1 1 53 ASP N N -6.733 -10.550 -2.224 1.00 . A A . 53 ASP N 1 1 5 4477 1 1 53 ASP O O -9.367 -8.653 -1.261 1.00 . A A . 53 ASP O 1 1 5 4478 1 1 53 ASP OD1 O -9.299 -11.051 1.290 1.00 . A A . 53 ASP OD1 1 1 5 4479 1 1 53 ASP OD2 O -8.483 -9.131 1.920 1.00 . A A . 53 ASP OD2 1 1 5 4480 1 1 54 GLU C C -10.131 -7.635 -4.075 1.00 . A A . 54 GLU C 1 1 5 4481 1 1 54 GLU CA C -10.495 -9.123 -3.873 1.00 . A A . 54 GLU CA 1 1 5 4482 1 1 54 GLU CB C -11.893 -9.268 -3.234 1.00 . A A . 54 GLU CB 1 1 5 4483 1 1 54 GLU CD C -13.885 -10.812 -2.743 1.00 . A A . 54 GLU CD 1 1 5 4484 1 1 54 GLU CG C -12.435 -10.705 -3.237 1.00 . A A . 54 GLU CG 1 1 5 4485 1 1 54 GLU H H -9.117 -10.728 -3.576 1.00 . A A . 54 GLU H 1 1 5 4486 1 1 54 GLU HA H -10.559 -9.557 -4.871 1.00 . A A . 54 GLU HA 1 1 5 4487 1 1 54 GLU HB2 H -11.871 -8.901 -2.208 1.00 . A A . 54 GLU HB2 1 1 5 4488 1 1 54 GLU HB3 H -12.584 -8.651 -3.807 1.00 . A A . 54 GLU HB3 1 1 5 4489 1 1 54 GLU HG2 H -12.391 -11.100 -4.253 1.00 . A A . 54 GLU HG2 1 1 5 4490 1 1 54 GLU HG3 H -11.804 -11.326 -2.599 1.00 . A A . 54 GLU HG3 1 1 5 4491 1 1 54 GLU N N -9.477 -9.889 -3.133 1.00 . A A . 54 GLU N 1 1 5 4492 1 1 54 GLU O O -10.894 -6.888 -4.692 1.00 . A A . 54 GLU O 1 1 5 4493 1 1 54 GLU OE1 O -14.693 -9.864 -2.911 1.00 . A A . 54 GLU OE1 1 1 5 4494 1 1 54 GLU OE2 O -14.268 -11.896 -2.249 1.00 . A A . 54 GLU OE2 1 1 5 4495 1 1 55 GLY C C -8.475 -5.177 -2.360 1.00 . A A . 55 GLY C 1 1 5 4496 1 1 55 GLY CA C -8.463 -5.841 -3.734 1.00 . A A . 55 GLY CA 1 1 5 4497 1 1 55 GLY H H -8.361 -7.864 -3.140 1.00 . A A . 55 GLY H 1 1 5 4498 1 1 55 GLY HA2 H -7.440 -5.846 -4.104 1.00 . A A . 55 GLY HA2 1 1 5 4499 1 1 55 GLY HA3 H -9.078 -5.256 -4.416 1.00 . A A . 55 GLY HA3 1 1 5 4500 1 1 55 GLY N N -8.943 -7.206 -3.646 1.00 . A A . 55 GLY N 1 1 5 4501 1 1 55 GLY O O -8.620 -3.954 -2.298 1.00 . A A . 55 GLY O 1 1 5 4502 1 1 56 TYR C C -6.986 -5.823 0.856 1.00 . A A . 56 TYR C 1 1 5 4503 1 1 56 TYR CA C -8.267 -5.434 0.098 1.00 . A A . 56 TYR CA 1 1 5 4504 1 1 56 TYR CB C -9.526 -5.903 0.832 1.00 . A A . 56 TYR CB 1 1 5 4505 1 1 56 TYR CD1 C -11.188 -4.219 -0.049 1.00 . A A . 56 TYR CD1 1 1 5 4506 1 1 56 TYR CD2 C -11.672 -6.569 -0.370 1.00 . A A . 56 TYR CD2 1 1 5 4507 1 1 56 TYR CE1 C -12.302 -3.871 -0.822 1.00 . A A . 56 TYR CE1 1 1 5 4508 1 1 56 TYR CE2 C -12.822 -6.240 -1.106 1.00 . A A . 56 TYR CE2 1 1 5 4509 1 1 56 TYR CG C -10.836 -5.562 0.141 1.00 . A A . 56 TYR CG 1 1 5 4510 1 1 56 TYR CZ C -13.122 -4.883 -1.358 1.00 . A A . 56 TYR CZ 1 1 5 4511 1 1 56 TYR H H -8.180 -6.939 -1.376 1.00 . A A . 56 TYR H 1 1 5 4512 1 1 56 TYR HA H -8.272 -4.337 0.062 1.00 . A A . 56 TYR HA 1 1 5 4513 1 1 56 TYR HB2 H -9.453 -6.978 0.955 1.00 . A A . 56 TYR HB2 1 1 5 4514 1 1 56 TYR HB3 H -9.520 -5.451 1.819 1.00 . A A . 56 TYR HB3 1 1 5 4515 1 1 56 TYR HD1 H -10.583 -3.449 0.385 1.00 . A A . 56 TYR HD1 1 1 5 4516 1 1 56 TYR HD2 H -11.417 -7.602 -0.204 1.00 . A A . 56 TYR HD2 1 1 5 4517 1 1 56 TYR HE1 H -12.528 -2.832 -0.998 1.00 . A A . 56 TYR HE1 1 1 5 4518 1 1 56 TYR HE2 H -13.450 -7.032 -1.486 1.00 . A A . 56 TYR HE2 1 1 5 4519 1 1 56 TYR HH H -14.955 -5.154 -1.960 1.00 . A A . 56 TYR HH 1 1 5 4520 1 1 56 TYR N N -8.284 -5.936 -1.276 1.00 . A A . 56 TYR N 1 1 5 4521 1 1 56 TYR O O -6.881 -5.569 2.061 1.00 . A A . 56 TYR O 1 1 5 4522 1 1 56 TYR OH O -14.214 -4.529 -2.078 1.00 . A A . 56 TYR OH 1 1 5 4523 1 1 57 THR C C -3.703 -6.433 -0.360 1.00 . A A . 57 THR C 1 1 5 4524 1 1 57 THR CA C -4.719 -6.841 0.712 1.00 . A A . 57 THR CA 1 1 5 4525 1 1 57 THR CB C -4.669 -8.343 1.028 1.00 . A A . 57 THR CB 1 1 5 4526 1 1 57 THR CG2 C -3.284 -8.804 1.490 1.00 . A A . 57 THR CG2 1 1 5 4527 1 1 57 THR H H -6.144 -6.639 -0.810 1.00 . A A . 57 THR H 1 1 5 4528 1 1 57 THR HA H -4.517 -6.282 1.628 1.00 . A A . 57 THR HA 1 1 5 4529 1 1 57 THR HB H -4.919 -8.905 0.129 1.00 . A A . 57 THR HB 1 1 5 4530 1 1 57 THR HG1 H -6.461 -8.310 1.809 1.00 . A A . 57 THR HG1 1 1 5 4531 1 1 57 THR HG21 H -2.566 -8.701 0.676 1.00 . A A . 57 THR HG21 1 1 5 4532 1 1 57 THR HG22 H -3.326 -9.852 1.790 1.00 . A A . 57 THR HG22 1 1 5 4533 1 1 57 THR HG23 H -2.953 -8.202 2.334 1.00 . A A . 57 THR HG23 1 1 5 4534 1 1 57 THR N N -6.017 -6.446 0.177 1.00 . A A . 57 THR N 1 1 5 4535 1 1 57 THR O O -3.777 -6.901 -1.495 1.00 . A A . 57 THR O 1 1 5 4536 1 1 57 THR OG1 O -5.588 -8.654 2.059 1.00 . A A . 57 THR OG1 1 1 5 4537 1 1 58 LEU C C -0.431 -5.432 -0.283 1.00 . A A . 58 LEU C 1 1 5 4538 1 1 58 LEU CA C -1.741 -5.030 -0.919 1.00 . A A . 58 LEU CA 1 1 5 4539 1 1 58 LEU CB C -1.780 -3.496 -1.080 1.00 . A A . 58 LEU CB 1 1 5 4540 1 1 58 LEU CD1 C -3.266 -1.531 -1.604 1.00 . A A . 58 LEU CD1 1 1 5 4541 1 1 58 LEU CD2 C -2.775 -3.187 -3.404 1.00 . A A . 58 LEU CD2 1 1 5 4542 1 1 58 LEU CG C -2.971 -3.003 -1.904 1.00 . A A . 58 LEU CG 1 1 5 4543 1 1 58 LEU H H -2.763 -5.166 0.921 1.00 . A A . 58 LEU H 1 1 5 4544 1 1 58 LEU HA H -1.828 -5.494 -1.900 1.00 . A A . 58 LEU HA 1 1 5 4545 1 1 58 LEU HB2 H -1.830 -3.045 -0.092 1.00 . A A . 58 LEU HB2 1 1 5 4546 1 1 58 LEU HB3 H -0.857 -3.156 -1.552 1.00 . A A . 58 LEU HB3 1 1 5 4547 1 1 58 LEU HD11 H -3.478 -1.411 -0.544 1.00 . A A . 58 LEU HD11 1 1 5 4548 1 1 58 LEU HD12 H -4.135 -1.198 -2.172 1.00 . A A . 58 LEU HD12 1 1 5 4549 1 1 58 LEU HD13 H -2.408 -0.913 -1.863 1.00 . A A . 58 LEU HD13 1 1 5 4550 1 1 58 LEU HD21 H -2.001 -2.517 -3.771 1.00 . A A . 58 LEU HD21 1 1 5 4551 1 1 58 LEU HD22 H -3.717 -2.956 -3.902 1.00 . A A . 58 LEU HD22 1 1 5 4552 1 1 58 LEU HD23 H -2.508 -4.219 -3.619 1.00 . A A . 58 LEU HD23 1 1 5 4553 1 1 58 LEU HG H -3.827 -3.595 -1.609 1.00 . A A . 58 LEU HG 1 1 5 4554 1 1 58 LEU N N -2.785 -5.524 -0.029 1.00 . A A . 58 LEU N 1 1 5 4555 1 1 58 LEU O O -0.091 -4.933 0.788 1.00 . A A . 58 LEU O 1 1 5 4556 1 1 59 ASN C C 2.549 -6.004 -1.228 1.00 . A A . 59 ASN C 1 1 5 4557 1 1 59 ASN CA C 1.573 -6.811 -0.384 1.00 . A A . 59 ASN CA 1 1 5 4558 1 1 59 ASN CB C 1.718 -8.334 -0.475 1.00 . A A . 59 ASN CB 1 1 5 4559 1 1 59 ASN CG C 0.640 -9.037 0.352 1.00 . A A . 59 ASN CG 1 1 5 4560 1 1 59 ASN H H -0.055 -6.739 -1.780 1.00 . A A . 59 ASN H 1 1 5 4561 1 1 59 ASN HA H 1.687 -6.530 0.663 1.00 . A A . 59 ASN HA 1 1 5 4562 1 1 59 ASN HB2 H 1.670 -8.648 -1.518 1.00 . A A . 59 ASN HB2 1 1 5 4563 1 1 59 ASN HB3 H 2.697 -8.615 -0.084 1.00 . A A . 59 ASN HB3 1 1 5 4564 1 1 59 ASN HD21 H 0.021 -10.147 -1.226 1.00 . A A . 59 ASN HD21 1 1 5 4565 1 1 59 ASN HD22 H -0.846 -10.397 0.272 1.00 . A A . 59 ASN HD22 1 1 5 4566 1 1 59 ASN N N 0.280 -6.370 -0.894 1.00 . A A . 59 ASN N 1 1 5 4567 1 1 59 ASN ND2 N -0.143 -9.913 -0.258 1.00 . A A . 59 ASN ND2 1 1 5 4568 1 1 59 ASN O O 2.542 -6.142 -2.452 1.00 . A A . 59 ASN O 1 1 5 4569 1 1 59 ASN OD1 O 0.464 -8.777 1.545 1.00 . A A . 59 ASN OD1 1 1 5 4570 1 1 60 ILE C C 5.667 -4.590 -0.811 1.00 . A A . 60 ILE C 1 1 5 4571 1 1 60 ILE CA C 4.255 -4.198 -1.245 1.00 . A A . 60 ILE CA 1 1 5 4572 1 1 60 ILE CB C 3.923 -2.725 -0.880 1.00 . A A . 60 ILE CB 1 1 5 4573 1 1 60 ILE CD1 C 2.007 -0.985 -0.675 1.00 . A A . 60 ILE CD1 1 1 5 4574 1 1 60 ILE CG1 C 2.434 -2.382 -1.134 1.00 . A A . 60 ILE CG1 1 1 5 4575 1 1 60 ILE CG2 C 4.828 -1.751 -1.662 1.00 . A A . 60 ILE CG2 1 1 5 4576 1 1 60 ILE H H 3.275 -5.023 0.408 1.00 . A A . 60 ILE H 1 1 5 4577 1 1 60 ILE HA H 4.161 -4.315 -2.320 1.00 . A A . 60 ILE HA 1 1 5 4578 1 1 60 ILE HB H 4.117 -2.596 0.184 1.00 . A A . 60 ILE HB 1 1 5 4579 1 1 60 ILE HD11 H 2.410 -0.770 0.314 1.00 . A A . 60 ILE HD11 1 1 5 4580 1 1 60 ILE HD12 H 2.337 -0.232 -1.389 1.00 . A A . 60 ILE HD12 1 1 5 4581 1 1 60 ILE HD13 H 0.920 -0.949 -0.634 1.00 . A A . 60 ILE HD13 1 1 5 4582 1 1 60 ILE HG12 H 2.227 -2.472 -2.197 1.00 . A A . 60 ILE HG12 1 1 5 4583 1 1 60 ILE HG13 H 1.797 -3.085 -0.597 1.00 . A A . 60 ILE HG13 1 1 5 4584 1 1 60 ILE HG21 H 4.643 -0.723 -1.353 1.00 . A A . 60 ILE HG21 1 1 5 4585 1 1 60 ILE HG22 H 5.879 -1.970 -1.471 1.00 . A A . 60 ILE HG22 1 1 5 4586 1 1 60 ILE HG23 H 4.637 -1.840 -2.733 1.00 . A A . 60 ILE HG23 1 1 5 4587 1 1 60 ILE N N 3.301 -5.096 -0.605 1.00 . A A . 60 ILE N 1 1 5 4588 1 1 60 ILE O O 5.941 -4.681 0.387 1.00 . A A . 60 ILE O 1 1 5 4589 1 1 61 GLU C C 8.869 -4.297 -2.388 1.00 . A A . 61 GLU C 1 1 5 4590 1 1 61 GLU CA C 7.950 -5.180 -1.544 1.00 . A A . 61 GLU CA 1 1 5 4591 1 1 61 GLU CB C 8.105 -6.676 -1.872 1.00 . A A . 61 GLU CB 1 1 5 4592 1 1 61 GLU CD C 9.640 -8.692 -1.924 1.00 . A A . 61 GLU CD 1 1 5 4593 1 1 61 GLU CG C 9.512 -7.208 -1.571 1.00 . A A . 61 GLU CG 1 1 5 4594 1 1 61 GLU H H 6.275 -4.696 -2.745 1.00 . A A . 61 GLU H 1 1 5 4595 1 1 61 GLU HA H 8.193 -5.024 -0.495 1.00 . A A . 61 GLU HA 1 1 5 4596 1 1 61 GLU HB2 H 7.385 -7.242 -1.279 1.00 . A A . 61 GLU HB2 1 1 5 4597 1 1 61 GLU HB3 H 7.882 -6.830 -2.929 1.00 . A A . 61 GLU HB3 1 1 5 4598 1 1 61 GLU HG2 H 10.244 -6.649 -2.154 1.00 . A A . 61 GLU HG2 1 1 5 4599 1 1 61 GLU HG3 H 9.735 -7.060 -0.514 1.00 . A A . 61 GLU HG3 1 1 5 4600 1 1 61 GLU N N 6.565 -4.793 -1.775 1.00 . A A . 61 GLU N 1 1 5 4601 1 1 61 GLU O O 8.571 -4.024 -3.553 1.00 . A A . 61 GLU O 1 1 5 4602 1 1 61 GLU OE1 O 9.818 -9.010 -3.126 1.00 . A A . 61 GLU OE1 1 1 5 4603 1 1 61 GLU OE2 O 9.577 -9.549 -1.016 1.00 . A A . 61 GLU OE2 1 1 5 4604 1 1 62 PHE C C 12.141 -3.838 -2.826 1.00 . A A . 62 PHE C 1 1 5 4605 1 1 62 PHE CA C 10.958 -2.959 -2.420 1.00 . A A . 62 PHE CA 1 1 5 4606 1 1 62 PHE CB C 11.424 -1.878 -1.438 1.00 . A A . 62 PHE CB 1 1 5 4607 1 1 62 PHE CD1 C 9.282 -0.903 -0.491 1.00 . A A . 62 PHE CD1 1 1 5 4608 1 1 62 PHE CD2 C 10.732 0.539 -1.794 1.00 . A A . 62 PHE CD2 1 1 5 4609 1 1 62 PHE CE1 C 8.412 0.174 -0.270 1.00 . A A . 62 PHE CE1 1 1 5 4610 1 1 62 PHE CE2 C 9.853 1.616 -1.579 1.00 . A A . 62 PHE CE2 1 1 5 4611 1 1 62 PHE CG C 10.457 -0.725 -1.241 1.00 . A A . 62 PHE CG 1 1 5 4612 1 1 62 PHE CZ C 8.690 1.438 -0.814 1.00 . A A . 62 PHE CZ 1 1 5 4613 1 1 62 PHE H H 10.140 -4.076 -0.829 1.00 . A A . 62 PHE H 1 1 5 4614 1 1 62 PHE HA H 10.550 -2.478 -3.306 1.00 . A A . 62 PHE HA 1 1 5 4615 1 1 62 PHE HB2 H 11.608 -2.350 -0.472 1.00 . A A . 62 PHE HB2 1 1 5 4616 1 1 62 PHE HB3 H 12.372 -1.471 -1.795 1.00 . A A . 62 PHE HB3 1 1 5 4617 1 1 62 PHE HD1 H 9.034 -1.870 -0.089 1.00 . A A . 62 PHE HD1 1 1 5 4618 1 1 62 PHE HD2 H 11.617 0.693 -2.396 1.00 . A A . 62 PHE HD2 1 1 5 4619 1 1 62 PHE HE1 H 7.528 0.018 0.319 1.00 . A A . 62 PHE HE1 1 1 5 4620 1 1 62 PHE HE2 H 10.073 2.583 -2.010 1.00 . A A . 62 PHE HE2 1 1 5 4621 1 1 62 PHE HZ H 8.008 2.265 -0.669 1.00 . A A . 62 PHE HZ 1 1 5 4622 1 1 62 PHE N N 9.952 -3.806 -1.784 1.00 . A A . 62 PHE N 1 1 5 4623 1 1 62 PHE O O 12.444 -4.814 -2.134 1.00 . A A . 62 PHE O 1 1 5 4624 1 1 63 ALA C C 15.128 -4.159 -3.457 1.00 . A A . 63 ALA C 1 1 5 4625 1 1 63 ALA CA C 13.958 -4.239 -4.449 1.00 . A A . 63 ALA CA 1 1 5 4626 1 1 63 ALA CB C 14.355 -3.682 -5.820 1.00 . A A . 63 ALA CB 1 1 5 4627 1 1 63 ALA H H 12.506 -2.687 -4.456 1.00 . A A . 63 ALA H 1 1 5 4628 1 1 63 ALA HA H 13.673 -5.286 -4.564 1.00 . A A . 63 ALA HA 1 1 5 4629 1 1 63 ALA HB1 H 15.193 -4.261 -6.210 1.00 . A A . 63 ALA HB1 1 1 5 4630 1 1 63 ALA HB2 H 13.516 -3.749 -6.515 1.00 . A A . 63 ALA HB2 1 1 5 4631 1 1 63 ALA HB3 H 14.664 -2.639 -5.725 1.00 . A A . 63 ALA HB3 1 1 5 4632 1 1 63 ALA N N 12.801 -3.505 -3.940 1.00 . A A . 63 ALA N 1 1 5 4633 1 1 63 ALA O O 15.711 -5.194 -3.121 1.00 . A A . 63 ALA O 1 1 5 4634 1 1 64 GLY C C 17.561 -1.862 -2.620 1.00 . A A . 64 GLY C 1 1 5 4635 1 1 64 GLY CA C 16.483 -2.708 -1.994 1.00 . A A . 64 GLY CA 1 1 5 4636 1 1 64 GLY H H 14.877 -2.168 -3.295 1.00 . A A . 64 GLY H 1 1 5 4637 1 1 64 GLY HA2 H 16.070 -2.169 -1.147 1.00 . A A . 64 GLY HA2 1 1 5 4638 1 1 64 GLY HA3 H 16.920 -3.646 -1.649 1.00 . A A . 64 GLY HA3 1 1 5 4639 1 1 64 GLY N N 15.413 -2.960 -2.945 1.00 . A A . 64 GLY N 1 1 5 4640 1 1 64 GLY O O 18.086 -2.233 -3.684 1.00 . A A . 64 GLY O 1 1 6 4641 1 1 1 MET C C -21.354 3.206 -2.108 1.00 . A A . 1 MET C 1 1 6 4642 1 1 1 MET CA C -21.315 3.459 -3.610 1.00 . A A . 1 MET CA 1 1 6 4643 1 1 1 MET CB C -21.437 4.956 -3.926 1.00 . A A . 1 MET CB 1 1 6 4644 1 1 1 MET CE C -22.098 7.695 -2.249 1.00 . A A . 1 MET CE 1 1 6 4645 1 1 1 MET CG C -22.856 5.528 -3.792 1.00 . A A . 1 MET CG 1 1 6 4646 1 1 1 MET H1 H -22.301 2.725 -5.308 1.00 . A A . 1 MET H1 1 1 6 4647 1 1 1 MET HA H -20.340 3.140 -3.962 1.00 . A A . 1 MET HA 1 1 6 4648 1 1 1 MET HB2 H -20.767 5.486 -3.253 1.00 . A A . 1 MET HB2 1 1 6 4649 1 1 1 MET HB3 H -21.077 5.147 -4.934 1.00 . A A . 1 MET HB3 1 1 6 4650 1 1 1 MET HE1 H -21.054 7.395 -2.297 1.00 . A A . 1 MET HE1 1 1 6 4651 1 1 1 MET HE2 H -22.132 8.764 -2.057 1.00 . A A . 1 MET HE2 1 1 6 4652 1 1 1 MET HE3 H -22.596 7.160 -1.440 1.00 . A A . 1 MET HE3 1 1 6 4653 1 1 1 MET HG2 H -23.465 5.150 -4.613 1.00 . A A . 1 MET HG2 1 1 6 4654 1 1 1 MET HG3 H -23.305 5.192 -2.858 1.00 . A A . 1 MET HG3 1 1 6 4655 1 1 1 MET N N -22.309 2.638 -4.312 1.00 . A A . 1 MET N 1 1 6 4656 1 1 1 MET O O -22.377 3.400 -1.452 1.00 . A A . 1 MET O 1 1 6 4657 1 1 1 MET SD S -22.931 7.334 -3.816 1.00 . A A . 1 MET SD 1 1 6 4658 1 1 2 GLU C C -18.479 2.503 0.037 1.00 . A A . 2 GLU C 1 1 6 4659 1 1 2 GLU CA C -19.999 2.395 -0.169 1.00 . A A . 2 GLU CA 1 1 6 4660 1 1 2 GLU CB C -20.423 0.944 0.127 1.00 . A A . 2 GLU CB 1 1 6 4661 1 1 2 GLU CD C -22.160 -0.867 0.108 1.00 . A A . 2 GLU CD 1 1 6 4662 1 1 2 GLU CG C -21.926 0.642 0.144 1.00 . A A . 2 GLU CG 1 1 6 4663 1 1 2 GLU H H -19.415 2.570 -2.133 1.00 . A A . 2 GLU H 1 1 6 4664 1 1 2 GLU HA H -20.520 3.096 0.487 1.00 . A A . 2 GLU HA 1 1 6 4665 1 1 2 GLU HB2 H -19.972 0.319 -0.638 1.00 . A A . 2 GLU HB2 1 1 6 4666 1 1 2 GLU HB3 H -20.017 0.639 1.092 1.00 . A A . 2 GLU HB3 1 1 6 4667 1 1 2 GLU HG2 H -22.379 1.082 1.034 1.00 . A A . 2 GLU HG2 1 1 6 4668 1 1 2 GLU HG3 H -22.413 1.058 -0.733 1.00 . A A . 2 GLU HG3 1 1 6 4669 1 1 2 GLU N N -20.243 2.712 -1.569 1.00 . A A . 2 GLU N 1 1 6 4670 1 1 2 GLU O O -17.712 2.563 -0.937 1.00 . A A . 2 GLU O 1 1 6 4671 1 1 2 GLU OE1 O -21.774 -1.526 -0.895 1.00 . A A . 2 GLU OE1 1 1 6 4672 1 1 2 GLU OE2 O -22.785 -1.412 1.043 1.00 . A A . 2 GLU OE2 1 1 6 4673 1 1 3 GLU C C -16.129 1.140 1.861 1.00 . A A . 3 GLU C 1 1 6 4674 1 1 3 GLU CA C -16.638 2.575 1.679 1.00 . A A . 3 GLU CA 1 1 6 4675 1 1 3 GLU CB C -16.494 3.363 2.992 1.00 . A A . 3 GLU CB 1 1 6 4676 1 1 3 GLU CD C -16.855 5.596 4.099 1.00 . A A . 3 GLU CD 1 1 6 4677 1 1 3 GLU CG C -16.626 4.875 2.772 1.00 . A A . 3 GLU CG 1 1 6 4678 1 1 3 GLU H H -18.709 2.465 2.053 1.00 . A A . 3 GLU H 1 1 6 4679 1 1 3 GLU HA H -16.048 3.064 0.904 1.00 . A A . 3 GLU HA 1 1 6 4680 1 1 3 GLU HB2 H -17.257 3.017 3.692 1.00 . A A . 3 GLU HB2 1 1 6 4681 1 1 3 GLU HB3 H -15.517 3.175 3.438 1.00 . A A . 3 GLU HB3 1 1 6 4682 1 1 3 GLU HG2 H -15.722 5.249 2.291 1.00 . A A . 3 GLU HG2 1 1 6 4683 1 1 3 GLU HG3 H -17.466 5.088 2.111 1.00 . A A . 3 GLU HG3 1 1 6 4684 1 1 3 GLU N N -18.043 2.516 1.293 1.00 . A A . 3 GLU N 1 1 6 4685 1 1 3 GLU O O -16.904 0.173 1.857 1.00 . A A . 3 GLU O 1 1 6 4686 1 1 3 GLU OE1 O -17.955 5.433 4.683 1.00 . A A . 3 GLU OE1 1 1 6 4687 1 1 3 GLU OE2 O -15.959 6.349 4.546 1.00 . A A . 3 GLU OE2 1 1 6 4688 1 1 4 VAL C C -12.919 0.086 3.173 1.00 . A A . 4 VAL C 1 1 6 4689 1 1 4 VAL CA C -14.083 -0.232 2.232 1.00 . A A . 4 VAL CA 1 1 6 4690 1 1 4 VAL CB C -13.561 -0.815 0.897 1.00 . A A . 4 VAL CB 1 1 6 4691 1 1 4 VAL CG1 C -14.699 -1.289 -0.011 1.00 . A A . 4 VAL CG1 1 1 6 4692 1 1 4 VAL CG2 C -12.672 0.137 0.085 1.00 . A A . 4 VAL CG2 1 1 6 4693 1 1 4 VAL H H -14.221 1.818 2.022 1.00 . A A . 4 VAL H 1 1 6 4694 1 1 4 VAL HA H -14.731 -0.962 2.720 1.00 . A A . 4 VAL HA 1 1 6 4695 1 1 4 VAL HB H -12.954 -1.685 1.140 1.00 . A A . 4 VAL HB 1 1 6 4696 1 1 4 VAL HG11 H -15.388 -1.925 0.548 1.00 . A A . 4 VAL HG11 1 1 6 4697 1 1 4 VAL HG12 H -15.236 -0.427 -0.402 1.00 . A A . 4 VAL HG12 1 1 6 4698 1 1 4 VAL HG13 H -14.289 -1.852 -0.848 1.00 . A A . 4 VAL HG13 1 1 6 4699 1 1 4 VAL HG21 H -11.849 0.507 0.696 1.00 . A A . 4 VAL HG21 1 1 6 4700 1 1 4 VAL HG22 H -12.257 -0.394 -0.771 1.00 . A A . 4 VAL HG22 1 1 6 4701 1 1 4 VAL HG23 H -13.254 0.987 -0.264 1.00 . A A . 4 VAL HG23 1 1 6 4702 1 1 4 VAL N N -14.822 0.995 2.023 1.00 . A A . 4 VAL N 1 1 6 4703 1 1 4 VAL O O -12.608 1.250 3.436 1.00 . A A . 4 VAL O 1 1 6 4704 1 1 5 THR C C -10.102 -1.830 3.820 1.00 . A A . 5 THR C 1 1 6 4705 1 1 5 THR CA C -11.117 -0.928 4.510 1.00 . A A . 5 THR CA 1 1 6 4706 1 1 5 THR CB C -11.548 -1.387 5.908 1.00 . A A . 5 THR CB 1 1 6 4707 1 1 5 THR CG2 C -10.359 -1.322 6.858 1.00 . A A . 5 THR CG2 1 1 6 4708 1 1 5 THR H H -12.549 -1.902 3.382 1.00 . A A . 5 THR H 1 1 6 4709 1 1 5 THR HA H -10.732 0.091 4.568 1.00 . A A . 5 THR HA 1 1 6 4710 1 1 5 THR HB H -11.916 -2.413 5.866 1.00 . A A . 5 THR HB 1 1 6 4711 1 1 5 THR HG1 H -12.830 -0.792 7.274 1.00 . A A . 5 THR HG1 1 1 6 4712 1 1 5 THR HG21 H -9.711 -2.171 6.652 1.00 . A A . 5 THR HG21 1 1 6 4713 1 1 5 THR HG22 H -10.686 -1.373 7.896 1.00 . A A . 5 THR HG22 1 1 6 4714 1 1 5 THR HG23 H -9.801 -0.399 6.686 1.00 . A A . 5 THR HG23 1 1 6 4715 1 1 5 THR N N -12.258 -0.970 3.628 1.00 . A A . 5 THR N 1 1 6 4716 1 1 5 THR O O -10.413 -2.986 3.525 1.00 . A A . 5 THR O 1 1 6 4717 1 1 5 THR OG1 O -12.593 -0.550 6.361 1.00 . A A . 5 THR OG1 1 1 6 4718 1 1 6 ILE C C -6.637 -2.104 3.720 1.00 . A A . 6 ILE C 1 1 6 4719 1 1 6 ILE CA C -7.867 -2.031 2.818 1.00 . A A . 6 ILE CA 1 1 6 4720 1 1 6 ILE CB C -7.602 -1.374 1.439 1.00 . A A . 6 ILE CB 1 1 6 4721 1 1 6 ILE CD1 C -8.730 -0.713 -0.814 1.00 . A A . 6 ILE CD1 1 1 6 4722 1 1 6 ILE CG1 C -8.900 -1.310 0.589 1.00 . A A . 6 ILE CG1 1 1 6 4723 1 1 6 ILE CG2 C -6.494 -2.129 0.682 1.00 . A A . 6 ILE CG2 1 1 6 4724 1 1 6 ILE H H -8.720 -0.339 3.782 1.00 . A A . 6 ILE H 1 1 6 4725 1 1 6 ILE HA H -8.206 -3.051 2.630 1.00 . A A . 6 ILE HA 1 1 6 4726 1 1 6 ILE HB H -7.267 -0.351 1.613 1.00 . A A . 6 ILE HB 1 1 6 4727 1 1 6 ILE HD11 H -8.184 -1.404 -1.455 1.00 . A A . 6 ILE HD11 1 1 6 4728 1 1 6 ILE HD12 H -9.713 -0.541 -1.253 1.00 . A A . 6 ILE HD12 1 1 6 4729 1 1 6 ILE HD13 H -8.192 0.233 -0.755 1.00 . A A . 6 ILE HD13 1 1 6 4730 1 1 6 ILE HG12 H -9.323 -2.309 0.486 1.00 . A A . 6 ILE HG12 1 1 6 4731 1 1 6 ILE HG13 H -9.631 -0.690 1.107 1.00 . A A . 6 ILE HG13 1 1 6 4732 1 1 6 ILE HG21 H -6.815 -3.142 0.449 1.00 . A A . 6 ILE HG21 1 1 6 4733 1 1 6 ILE HG22 H -6.257 -1.610 -0.246 1.00 . A A . 6 ILE HG22 1 1 6 4734 1 1 6 ILE HG23 H -5.578 -2.161 1.269 1.00 . A A . 6 ILE HG23 1 1 6 4735 1 1 6 ILE N N -8.919 -1.301 3.511 1.00 . A A . 6 ILE N 1 1 6 4736 1 1 6 ILE O O -6.250 -1.118 4.362 1.00 . A A . 6 ILE O 1 1 6 4737 1 1 7 LYS C C -3.718 -3.464 3.683 1.00 . A A . 7 LYS C 1 1 6 4738 1 1 7 LYS CA C -4.885 -3.571 4.658 1.00 . A A . 7 LYS CA 1 1 6 4739 1 1 7 LYS CB C -4.984 -4.952 5.333 1.00 . A A . 7 LYS CB 1 1 6 4740 1 1 7 LYS CD C -3.684 -4.287 7.522 1.00 . A A . 7 LYS CD 1 1 6 4741 1 1 7 LYS CE C -4.634 -4.475 8.712 1.00 . A A . 7 LYS CE 1 1 6 4742 1 1 7 LYS CG C -3.838 -5.248 6.323 1.00 . A A . 7 LYS CG 1 1 6 4743 1 1 7 LYS H H -6.436 -4.076 3.301 1.00 . A A . 7 LYS H 1 1 6 4744 1 1 7 LYS HA H -4.805 -2.795 5.417 1.00 . A A . 7 LYS HA 1 1 6 4745 1 1 7 LYS HB2 H -5.936 -5.023 5.853 1.00 . A A . 7 LYS HB2 1 1 6 4746 1 1 7 LYS HB3 H -4.979 -5.724 4.560 1.00 . A A . 7 LYS HB3 1 1 6 4747 1 1 7 LYS HD2 H -2.686 -4.443 7.928 1.00 . A A . 7 LYS HD2 1 1 6 4748 1 1 7 LYS HD3 H -3.722 -3.253 7.193 1.00 . A A . 7 LYS HD3 1 1 6 4749 1 1 7 LYS HE2 H -4.487 -5.468 9.138 1.00 . A A . 7 LYS HE2 1 1 6 4750 1 1 7 LYS HE3 H -4.366 -3.736 9.469 1.00 . A A . 7 LYS HE3 1 1 6 4751 1 1 7 LYS HG2 H -3.961 -6.263 6.702 1.00 . A A . 7 LYS HG2 1 1 6 4752 1 1 7 LYS HG3 H -2.903 -5.231 5.762 1.00 . A A . 7 LYS HG3 1 1 6 4753 1 1 7 LYS HZ1 H -6.230 -3.443 7.852 1.00 . A A . 7 LYS HZ1 1 1 6 4754 1 1 7 LYS HZ2 H -6.614 -4.196 9.223 1.00 . A A . 7 LYS HZ2 1 1 6 4755 1 1 7 LYS HZ3 H -6.420 -5.086 7.859 1.00 . A A . 7 LYS HZ3 1 1 6 4756 1 1 7 LYS N N -6.076 -3.308 3.861 1.00 . A A . 7 LYS N 1 1 6 4757 1 1 7 LYS NZ N -6.058 -4.295 8.380 1.00 . A A . 7 LYS NZ 1 1 6 4758 1 1 7 LYS O O -3.758 -4.053 2.599 1.00 . A A . 7 LYS O 1 1 6 4759 1 1 8 ALA C C -0.264 -3.003 3.940 1.00 . A A . 8 ALA C 1 1 6 4760 1 1 8 ALA CA C -1.514 -2.485 3.234 1.00 . A A . 8 ALA CA 1 1 6 4761 1 1 8 ALA CB C -1.422 -0.985 2.929 1.00 . A A . 8 ALA CB 1 1 6 4762 1 1 8 ALA H H -2.689 -2.247 4.957 1.00 . A A . 8 ALA H 1 1 6 4763 1 1 8 ALA HA H -1.621 -3.009 2.284 1.00 . A A . 8 ALA HA 1 1 6 4764 1 1 8 ALA HB1 H -1.386 -0.421 3.860 1.00 . A A . 8 ALA HB1 1 1 6 4765 1 1 8 ALA HB2 H -0.520 -0.776 2.354 1.00 . A A . 8 ALA HB2 1 1 6 4766 1 1 8 ALA HB3 H -2.291 -0.674 2.348 1.00 . A A . 8 ALA HB3 1 1 6 4767 1 1 8 ALA N N -2.686 -2.711 4.055 1.00 . A A . 8 ALA N 1 1 6 4768 1 1 8 ALA O O 0.121 -2.500 4.997 1.00 . A A . 8 ALA O 1 1 6 4769 1 1 9 ASN C C 2.699 -4.030 3.190 1.00 . A A . 9 ASN C 1 1 6 4770 1 1 9 ASN CA C 1.552 -4.682 3.947 1.00 . A A . 9 ASN CA 1 1 6 4771 1 1 9 ASN CB C 1.588 -6.193 3.666 1.00 . A A . 9 ASN CB 1 1 6 4772 1 1 9 ASN CG C 0.600 -6.987 4.500 1.00 . A A . 9 ASN CG 1 1 6 4773 1 1 9 ASN H H -0.033 -4.446 2.549 1.00 . A A . 9 ASN H 1 1 6 4774 1 1 9 ASN HA H 1.659 -4.497 5.016 1.00 . A A . 9 ASN HA 1 1 6 4775 1 1 9 ASN HB2 H 1.399 -6.367 2.608 1.00 . A A . 9 ASN HB2 1 1 6 4776 1 1 9 ASN HB3 H 2.591 -6.566 3.883 1.00 . A A . 9 ASN HB3 1 1 6 4777 1 1 9 ASN HD21 H 0.309 -8.326 3.005 1.00 . A A . 9 ASN HD21 1 1 6 4778 1 1 9 ASN HD22 H -0.605 -8.628 4.484 1.00 . A A . 9 ASN HD22 1 1 6 4779 1 1 9 ASN N N 0.327 -4.079 3.424 1.00 . A A . 9 ASN N 1 1 6 4780 1 1 9 ASN ND2 N 0.094 -8.091 3.977 1.00 . A A . 9 ASN ND2 1 1 6 4781 1 1 9 ASN O O 2.628 -3.971 1.960 1.00 . A A . 9 ASN O 1 1 6 4782 1 1 9 ASN OD1 O 0.309 -6.629 5.640 1.00 . A A . 9 ASN OD1 1 1 6 4783 1 1 10 LEU C C 6.121 -3.510 3.823 1.00 . A A . 10 LEU C 1 1 6 4784 1 1 10 LEU CA C 4.870 -2.864 3.239 1.00 . A A . 10 LEU CA 1 1 6 4785 1 1 10 LEU CB C 4.882 -1.336 3.427 1.00 . A A . 10 LEU CB 1 1 6 4786 1 1 10 LEU CD1 C 2.588 -0.257 3.610 1.00 . A A . 10 LEU CD1 1 1 6 4787 1 1 10 LEU CD2 C 4.277 0.697 2.038 1.00 . A A . 10 LEU CD2 1 1 6 4788 1 1 10 LEU CG C 3.754 -0.597 2.675 1.00 . A A . 10 LEU CG 1 1 6 4789 1 1 10 LEU H H 3.745 -3.555 4.888 1.00 . A A . 10 LEU H 1 1 6 4790 1 1 10 LEU HA H 4.854 -3.068 2.167 1.00 . A A . 10 LEU HA 1 1 6 4791 1 1 10 LEU HB2 H 4.864 -1.088 4.489 1.00 . A A . 10 LEU HB2 1 1 6 4792 1 1 10 LEU HB3 H 5.831 -0.987 3.030 1.00 . A A . 10 LEU HB3 1 1 6 4793 1 1 10 LEU HD11 H 1.782 0.203 3.037 1.00 . A A . 10 LEU HD11 1 1 6 4794 1 1 10 LEU HD12 H 2.915 0.430 4.390 1.00 . A A . 10 LEU HD12 1 1 6 4795 1 1 10 LEU HD13 H 2.209 -1.164 4.077 1.00 . A A . 10 LEU HD13 1 1 6 4796 1 1 10 LEU HD21 H 3.472 1.193 1.494 1.00 . A A . 10 LEU HD21 1 1 6 4797 1 1 10 LEU HD22 H 5.067 0.461 1.323 1.00 . A A . 10 LEU HD22 1 1 6 4798 1 1 10 LEU HD23 H 4.673 1.366 2.802 1.00 . A A . 10 LEU HD23 1 1 6 4799 1 1 10 LEU HG H 3.379 -1.228 1.872 1.00 . A A . 10 LEU HG 1 1 6 4800 1 1 10 LEU N N 3.713 -3.495 3.874 1.00 . A A . 10 LEU N 1 1 6 4801 1 1 10 LEU O O 6.210 -3.675 5.044 1.00 . A A . 10 LEU O 1 1 6 4802 1 1 11 ILE C C 9.518 -3.790 2.782 1.00 . A A . 11 ILE C 1 1 6 4803 1 1 11 ILE CA C 8.337 -4.526 3.401 1.00 . A A . 11 ILE CA 1 1 6 4804 1 1 11 ILE CB C 8.320 -6.017 2.975 1.00 . A A . 11 ILE CB 1 1 6 4805 1 1 11 ILE CD1 C 5.921 -6.919 3.026 1.00 . A A . 11 ILE CD1 1 1 6 4806 1 1 11 ILE CG1 C 7.256 -6.813 3.767 1.00 . A A . 11 ILE CG1 1 1 6 4807 1 1 11 ILE CG2 C 9.691 -6.703 3.137 1.00 . A A . 11 ILE CG2 1 1 6 4808 1 1 11 ILE H H 6.981 -3.728 1.993 1.00 . A A . 11 ILE H 1 1 6 4809 1 1 11 ILE HA H 8.444 -4.475 4.484 1.00 . A A . 11 ILE HA 1 1 6 4810 1 1 11 ILE HB H 8.080 -6.071 1.911 1.00 . A A . 11 ILE HB 1 1 6 4811 1 1 11 ILE HD11 H 5.228 -7.533 3.598 1.00 . A A . 11 ILE HD11 1 1 6 4812 1 1 11 ILE HD12 H 5.468 -5.943 2.887 1.00 . A A . 11 ILE HD12 1 1 6 4813 1 1 11 ILE HD13 H 6.082 -7.378 2.052 1.00 . A A . 11 ILE HD13 1 1 6 4814 1 1 11 ILE HG12 H 7.610 -7.828 3.936 1.00 . A A . 11 ILE HG12 1 1 6 4815 1 1 11 ILE HG13 H 7.090 -6.358 4.743 1.00 . A A . 11 ILE HG13 1 1 6 4816 1 1 11 ILE HG21 H 10.043 -6.639 4.165 1.00 . A A . 11 ILE HG21 1 1 6 4817 1 1 11 ILE HG22 H 9.624 -7.749 2.840 1.00 . A A . 11 ILE HG22 1 1 6 4818 1 1 11 ILE HG23 H 10.434 -6.240 2.486 1.00 . A A . 11 ILE HG23 1 1 6 4819 1 1 11 ILE N N 7.091 -3.882 2.988 1.00 . A A . 11 ILE N 1 1 6 4820 1 1 11 ILE O O 9.523 -3.589 1.566 1.00 . A A . 11 ILE O 1 1 6 4821 1 1 12 PHE C C 12.783 -3.742 3.127 1.00 . A A . 12 PHE C 1 1 6 4822 1 1 12 PHE CA C 11.682 -2.688 3.137 1.00 . A A . 12 PHE CA 1 1 6 4823 1 1 12 PHE CB C 12.162 -1.577 4.080 1.00 . A A . 12 PHE CB 1 1 6 4824 1 1 12 PHE CD1 C 11.165 0.597 3.262 1.00 . A A . 12 PHE CD1 1 1 6 4825 1 1 12 PHE CD2 C 10.526 -0.223 5.463 1.00 . A A . 12 PHE CD2 1 1 6 4826 1 1 12 PHE CE1 C 10.358 1.732 3.454 1.00 . A A . 12 PHE CE1 1 1 6 4827 1 1 12 PHE CE2 C 9.702 0.902 5.643 1.00 . A A . 12 PHE CE2 1 1 6 4828 1 1 12 PHE CG C 11.251 -0.385 4.267 1.00 . A A . 12 PHE CG 1 1 6 4829 1 1 12 PHE CZ C 9.627 1.889 4.645 1.00 . A A . 12 PHE CZ 1 1 6 4830 1 1 12 PHE H H 10.434 -3.550 4.600 1.00 . A A . 12 PHE H 1 1 6 4831 1 1 12 PHE HA H 11.535 -2.276 2.141 1.00 . A A . 12 PHE HA 1 1 6 4832 1 1 12 PHE HB2 H 12.387 -2.028 5.042 1.00 . A A . 12 PHE HB2 1 1 6 4833 1 1 12 PHE HB3 H 13.108 -1.195 3.695 1.00 . A A . 12 PHE HB3 1 1 6 4834 1 1 12 PHE HD1 H 11.732 0.495 2.345 1.00 . A A . 12 PHE HD1 1 1 6 4835 1 1 12 PHE HD2 H 10.575 -0.971 6.242 1.00 . A A . 12 PHE HD2 1 1 6 4836 1 1 12 PHE HE1 H 10.314 2.487 2.681 1.00 . A A . 12 PHE HE1 1 1 6 4837 1 1 12 PHE HE2 H 9.129 1.008 6.557 1.00 . A A . 12 PHE HE2 1 1 6 4838 1 1 12 PHE HZ H 9.011 2.766 4.798 1.00 . A A . 12 PHE HZ 1 1 6 4839 1 1 12 PHE N N 10.478 -3.358 3.604 1.00 . A A . 12 PHE N 1 1 6 4840 1 1 12 PHE O O 12.868 -4.574 4.036 1.00 . A A . 12 PHE O 1 1 6 4841 1 1 13 ALA C C 15.804 -4.360 3.169 1.00 . A A . 13 ALA C 1 1 6 4842 1 1 13 ALA CA C 14.810 -4.589 2.012 1.00 . A A . 13 ALA CA 1 1 6 4843 1 1 13 ALA CB C 15.482 -4.380 0.655 1.00 . A A . 13 ALA CB 1 1 6 4844 1 1 13 ALA H H 13.526 -2.946 1.450 1.00 . A A . 13 ALA H 1 1 6 4845 1 1 13 ALA HA H 14.443 -5.614 2.070 1.00 . A A . 13 ALA HA 1 1 6 4846 1 1 13 ALA HB1 H 15.869 -3.365 0.590 1.00 . A A . 13 ALA HB1 1 1 6 4847 1 1 13 ALA HB2 H 16.305 -5.086 0.541 1.00 . A A . 13 ALA HB2 1 1 6 4848 1 1 13 ALA HB3 H 14.764 -4.546 -0.150 1.00 . A A . 13 ALA HB3 1 1 6 4849 1 1 13 ALA N N 13.674 -3.674 2.141 1.00 . A A . 13 ALA N 1 1 6 4850 1 1 13 ALA O O 16.742 -5.134 3.377 1.00 . A A . 13 ALA O 1 1 6 4851 1 1 14 ASN C C 16.253 -3.792 6.272 1.00 . A A . 14 ASN C 1 1 6 4852 1 1 14 ASN CA C 16.331 -2.823 5.088 1.00 . A A . 14 ASN CA 1 1 6 4853 1 1 14 ASN CB C 15.692 -1.495 5.523 1.00 . A A . 14 ASN CB 1 1 6 4854 1 1 14 ASN CG C 16.465 -0.845 6.653 1.00 . A A . 14 ASN CG 1 1 6 4855 1 1 14 ASN H H 14.795 -2.731 3.651 1.00 . A A . 14 ASN H 1 1 6 4856 1 1 14 ASN HA H 17.376 -2.666 4.817 1.00 . A A . 14 ASN HA 1 1 6 4857 1 1 14 ASN HB2 H 15.659 -0.805 4.678 1.00 . A A . 14 ASN HB2 1 1 6 4858 1 1 14 ASN HB3 H 14.671 -1.672 5.864 1.00 . A A . 14 ASN HB3 1 1 6 4859 1 1 14 ASN HD21 H 17.867 -0.228 5.346 1.00 . A A . 14 ASN HD21 1 1 6 4860 1 1 14 ASN HD22 H 18.134 0.240 7.021 1.00 . A A . 14 ASN HD22 1 1 6 4861 1 1 14 ASN N N 15.589 -3.285 3.930 1.00 . A A . 14 ASN N 1 1 6 4862 1 1 14 ASN ND2 N 17.596 -0.255 6.326 1.00 . A A . 14 ASN ND2 1 1 6 4863 1 1 14 ASN O O 17.082 -3.699 7.178 1.00 . A A . 14 ASN O 1 1 6 4864 1 1 14 ASN OD1 O 16.064 -0.881 7.815 1.00 . A A . 14 ASN OD1 1 1 6 4865 1 1 15 GLY C C 14.010 -5.140 8.324 1.00 . A A . 15 GLY C 1 1 6 4866 1 1 15 GLY CA C 15.069 -5.665 7.354 1.00 . A A . 15 GLY CA 1 1 6 4867 1 1 15 GLY H H 14.621 -4.737 5.501 1.00 . A A . 15 GLY H 1 1 6 4868 1 1 15 GLY HA2 H 14.730 -6.610 6.939 1.00 . A A . 15 GLY HA2 1 1 6 4869 1 1 15 GLY HA3 H 16.004 -5.836 7.886 1.00 . A A . 15 GLY HA3 1 1 6 4870 1 1 15 GLY N N 15.273 -4.704 6.275 1.00 . A A . 15 GLY N 1 1 6 4871 1 1 15 GLY O O 14.110 -5.326 9.539 1.00 . A A . 15 GLY O 1 1 6 4872 1 1 16 SER C C 10.667 -3.898 7.752 1.00 . A A . 16 SER C 1 1 6 4873 1 1 16 SER CA C 11.951 -3.789 8.569 1.00 . A A . 16 SER CA 1 1 6 4874 1 1 16 SER CB C 12.284 -2.324 8.869 1.00 . A A . 16 SER CB 1 1 6 4875 1 1 16 SER H H 12.980 -4.264 6.812 1.00 . A A . 16 SER H 1 1 6 4876 1 1 16 SER HA H 11.819 -4.308 9.513 1.00 . A A . 16 SER HA 1 1 6 4877 1 1 16 SER HB2 H 12.523 -1.809 7.938 1.00 . A A . 16 SER HB2 1 1 6 4878 1 1 16 SER HB3 H 11.412 -1.842 9.311 1.00 . A A . 16 SER HB3 1 1 6 4879 1 1 16 SER HG H 14.132 -2.680 9.379 1.00 . A A . 16 SER HG 1 1 6 4880 1 1 16 SER N N 13.038 -4.382 7.816 1.00 . A A . 16 SER N 1 1 6 4881 1 1 16 SER O O 10.658 -3.546 6.571 1.00 . A A . 16 SER O 1 1 6 4882 1 1 16 SER OG O 13.378 -2.216 9.772 1.00 . A A . 16 SER OG 1 1 6 4883 1 1 17 THR C C 7.357 -3.542 8.478 1.00 . A A . 17 THR C 1 1 6 4884 1 1 17 THR CA C 8.285 -4.522 7.762 1.00 . A A . 17 THR CA 1 1 6 4885 1 1 17 THR CB C 7.801 -5.982 7.803 1.00 . A A . 17 THR CB 1 1 6 4886 1 1 17 THR CG2 C 8.801 -6.903 7.103 1.00 . A A . 17 THR CG2 1 1 6 4887 1 1 17 THR H H 9.651 -4.663 9.348 1.00 . A A . 17 THR H 1 1 6 4888 1 1 17 THR HA H 8.347 -4.221 6.718 1.00 . A A . 17 THR HA 1 1 6 4889 1 1 17 THR HB H 6.851 -6.039 7.271 1.00 . A A . 17 THR HB 1 1 6 4890 1 1 17 THR HG1 H 7.567 -7.422 9.081 1.00 . A A . 17 THR HG1 1 1 6 4891 1 1 17 THR HG21 H 9.113 -6.453 6.164 1.00 . A A . 17 THR HG21 1 1 6 4892 1 1 17 THR HG22 H 8.334 -7.861 6.893 1.00 . A A . 17 THR HG22 1 1 6 4893 1 1 17 THR HG23 H 9.685 -7.058 7.726 1.00 . A A . 17 THR HG23 1 1 6 4894 1 1 17 THR N N 9.596 -4.382 8.379 1.00 . A A . 17 THR N 1 1 6 4895 1 1 17 THR O O 7.611 -3.173 9.635 1.00 . A A . 17 THR O 1 1 6 4896 1 1 17 THR OG1 O 7.602 -6.447 9.126 1.00 . A A . 17 THR OG1 1 1 6 4897 1 1 18 GLN C C 3.912 -2.499 8.048 1.00 . A A . 18 GLN C 1 1 6 4898 1 1 18 GLN CA C 5.337 -2.198 8.463 1.00 . A A . 18 GLN CA 1 1 6 4899 1 1 18 GLN CB C 5.759 -0.761 8.086 1.00 . A A . 18 GLN CB 1 1 6 4900 1 1 18 GLN CD C 5.515 0.076 10.454 1.00 . A A . 18 GLN CD 1 1 6 4901 1 1 18 GLN CG C 5.154 0.320 8.992 1.00 . A A . 18 GLN CG 1 1 6 4902 1 1 18 GLN H H 6.031 -3.441 6.911 1.00 . A A . 18 GLN H 1 1 6 4903 1 1 18 GLN HA H 5.399 -2.321 9.543 1.00 . A A . 18 GLN HA 1 1 6 4904 1 1 18 GLN HB2 H 6.844 -0.675 8.165 1.00 . A A . 18 GLN HB2 1 1 6 4905 1 1 18 GLN HB3 H 5.481 -0.559 7.052 1.00 . A A . 18 GLN HB3 1 1 6 4906 1 1 18 GLN HE21 H 7.307 1.011 10.249 1.00 . A A . 18 GLN HE21 1 1 6 4907 1 1 18 GLN HE22 H 7.069 0.186 11.765 1.00 . A A . 18 GLN HE22 1 1 6 4908 1 1 18 GLN HG2 H 5.539 1.289 8.678 1.00 . A A . 18 GLN HG2 1 1 6 4909 1 1 18 GLN HG3 H 4.071 0.336 8.879 1.00 . A A . 18 GLN HG3 1 1 6 4910 1 1 18 GLN N N 6.251 -3.141 7.855 1.00 . A A . 18 GLN N 1 1 6 4911 1 1 18 GLN NE2 N 6.704 0.483 10.866 1.00 . A A . 18 GLN NE2 1 1 6 4912 1 1 18 GLN O O 3.631 -2.919 6.920 1.00 . A A . 18 GLN O 1 1 6 4913 1 1 18 GLN OE1 O 4.755 -0.543 11.195 1.00 . A A . 18 GLN OE1 1 1 6 4914 1 1 19 THR C C 0.999 -1.049 8.629 1.00 . A A . 19 THR C 1 1 6 4915 1 1 19 THR CA C 1.599 -2.428 8.899 1.00 . A A . 19 THR CA 1 1 6 4916 1 1 19 THR CB C 1.115 -3.083 10.212 1.00 . A A . 19 THR CB 1 1 6 4917 1 1 19 THR CG2 C 1.324 -4.595 10.126 1.00 . A A . 19 THR CG2 1 1 6 4918 1 1 19 THR H H 3.324 -1.911 9.903 1.00 . A A . 19 THR H 1 1 6 4919 1 1 19 THR HA H 1.372 -3.082 8.060 1.00 . A A . 19 THR HA 1 1 6 4920 1 1 19 THR HB H 0.057 -2.879 10.369 1.00 . A A . 19 THR HB 1 1 6 4921 1 1 19 THR HG1 H 1.476 -1.834 11.688 1.00 . A A . 19 THR HG1 1 1 6 4922 1 1 19 THR HG21 H 1.018 -5.061 11.063 1.00 . A A . 19 THR HG21 1 1 6 4923 1 1 19 THR HG22 H 2.376 -4.805 9.938 1.00 . A A . 19 THR HG22 1 1 6 4924 1 1 19 THR HG23 H 0.719 -5.007 9.319 1.00 . A A . 19 THR HG23 1 1 6 4925 1 1 19 THR N N 3.025 -2.252 8.996 1.00 . A A . 19 THR N 1 1 6 4926 1 1 19 THR O O 1.421 -0.051 9.223 1.00 . A A . 19 THR O 1 1 6 4927 1 1 19 THR OG1 O 1.875 -2.657 11.336 1.00 . A A . 19 THR OG1 1 1 6 4928 1 1 20 ALA C C -2.032 -0.100 6.873 1.00 . A A . 20 ALA C 1 1 6 4929 1 1 20 ALA CA C -0.628 0.275 7.330 1.00 . A A . 20 ALA CA 1 1 6 4930 1 1 20 ALA CB C 0.146 0.997 6.220 1.00 . A A . 20 ALA CB 1 1 6 4931 1 1 20 ALA H H -0.290 -1.779 7.217 1.00 . A A . 20 ALA H 1 1 6 4932 1 1 20 ALA HA H -0.709 0.933 8.194 1.00 . A A . 20 ALA HA 1 1 6 4933 1 1 20 ALA HB1 H 1.136 1.277 6.582 1.00 . A A . 20 ALA HB1 1 1 6 4934 1 1 20 ALA HB2 H 0.250 0.342 5.357 1.00 . A A . 20 ALA HB2 1 1 6 4935 1 1 20 ALA HB3 H -0.390 1.901 5.928 1.00 . A A . 20 ALA HB3 1 1 6 4936 1 1 20 ALA N N 0.052 -0.955 7.700 1.00 . A A . 20 ALA N 1 1 6 4937 1 1 20 ALA O O -2.277 -1.236 6.459 1.00 . A A . 20 ALA O 1 1 6 4938 1 1 21 GLU C C -4.963 1.951 6.107 1.00 . A A . 21 GLU C 1 1 6 4939 1 1 21 GLU CA C -4.336 0.628 6.522 1.00 . A A . 21 GLU CA 1 1 6 4940 1 1 21 GLU CB C -5.128 -0.082 7.626 1.00 . A A . 21 GLU CB 1 1 6 4941 1 1 21 GLU CD C -5.647 -0.433 10.117 1.00 . A A . 21 GLU CD 1 1 6 4942 1 1 21 GLU CG C -5.000 0.470 9.056 1.00 . A A . 21 GLU CG 1 1 6 4943 1 1 21 GLU H H -2.746 1.783 7.264 1.00 . A A . 21 GLU H 1 1 6 4944 1 1 21 GLU HA H -4.334 -0.021 5.646 1.00 . A A . 21 GLU HA 1 1 6 4945 1 1 21 GLU HB2 H -6.174 -0.039 7.341 1.00 . A A . 21 GLU HB2 1 1 6 4946 1 1 21 GLU HB3 H -4.804 -1.123 7.630 1.00 . A A . 21 GLU HB3 1 1 6 4947 1 1 21 GLU HG2 H -3.946 0.560 9.311 1.00 . A A . 21 GLU HG2 1 1 6 4948 1 1 21 GLU HG3 H -5.456 1.462 9.097 1.00 . A A . 21 GLU HG3 1 1 6 4949 1 1 21 GLU N N -2.958 0.848 6.926 1.00 . A A . 21 GLU N 1 1 6 4950 1 1 21 GLU O O -4.561 3.010 6.592 1.00 . A A . 21 GLU O 1 1 6 4951 1 1 21 GLU OE1 O -5.874 -1.647 9.876 1.00 . A A . 21 GLU OE1 1 1 6 4952 1 1 21 GLU OE2 O -5.852 0.030 11.262 1.00 . A A . 21 GLU OE2 1 1 6 4953 1 1 22 PHE C C -8.149 2.676 4.613 1.00 . A A . 22 PHE C 1 1 6 4954 1 1 22 PHE CA C -6.655 3.014 4.648 1.00 . A A . 22 PHE CA 1 1 6 4955 1 1 22 PHE CB C -6.102 3.273 3.233 1.00 . A A . 22 PHE CB 1 1 6 4956 1 1 22 PHE CD1 C -3.678 2.457 3.279 1.00 . A A . 22 PHE CD1 1 1 6 4957 1 1 22 PHE CD2 C -4.085 4.828 2.991 1.00 . A A . 22 PHE CD2 1 1 6 4958 1 1 22 PHE CE1 C -2.294 2.698 3.323 1.00 . A A . 22 PHE CE1 1 1 6 4959 1 1 22 PHE CE2 C -2.696 5.067 3.008 1.00 . A A . 22 PHE CE2 1 1 6 4960 1 1 22 PHE CG C -4.592 3.524 3.153 1.00 . A A . 22 PHE CG 1 1 6 4961 1 1 22 PHE CZ C -1.791 4.007 3.196 1.00 . A A . 22 PHE CZ 1 1 6 4962 1 1 22 PHE H H -6.217 0.972 4.847 1.00 . A A . 22 PHE H 1 1 6 4963 1 1 22 PHE HA H -6.498 3.898 5.267 1.00 . A A . 22 PHE HA 1 1 6 4964 1 1 22 PHE HB2 H -6.353 2.400 2.629 1.00 . A A . 22 PHE HB2 1 1 6 4965 1 1 22 PHE HB3 H -6.626 4.130 2.806 1.00 . A A . 22 PHE HB3 1 1 6 4966 1 1 22 PHE HD1 H -4.033 1.444 3.399 1.00 . A A . 22 PHE HD1 1 1 6 4967 1 1 22 PHE HD2 H -4.762 5.659 2.859 1.00 . A A . 22 PHE HD2 1 1 6 4968 1 1 22 PHE HE1 H -1.632 1.864 3.476 1.00 . A A . 22 PHE HE1 1 1 6 4969 1 1 22 PHE HE2 H -2.325 6.076 2.889 1.00 . A A . 22 PHE HE2 1 1 6 4970 1 1 22 PHE HZ H -0.721 4.207 3.239 1.00 . A A . 22 PHE HZ 1 1 6 4971 1 1 22 PHE N N -5.938 1.876 5.205 1.00 . A A . 22 PHE N 1 1 6 4972 1 1 22 PHE O O -8.512 1.523 4.343 1.00 . A A . 22 PHE O 1 1 6 4973 1 1 23 GLU C C -11.056 4.689 4.008 1.00 . A A . 23 GLU C 1 1 6 4974 1 1 23 GLU CA C -10.457 3.576 4.861 1.00 . A A . 23 GLU CA 1 1 6 4975 1 1 23 GLU CB C -10.974 3.707 6.299 1.00 . A A . 23 GLU CB 1 1 6 4976 1 1 23 GLU CD C -11.038 2.642 8.626 1.00 . A A . 23 GLU CD 1 1 6 4977 1 1 23 GLU CG C -10.565 2.521 7.176 1.00 . A A . 23 GLU CG 1 1 6 4978 1 1 23 GLU H H -8.644 4.599 5.056 1.00 . A A . 23 GLU H 1 1 6 4979 1 1 23 GLU HA H -10.764 2.608 4.465 1.00 . A A . 23 GLU HA 1 1 6 4980 1 1 23 GLU HB2 H -10.597 4.631 6.741 1.00 . A A . 23 GLU HB2 1 1 6 4981 1 1 23 GLU HB3 H -12.063 3.757 6.267 1.00 . A A . 23 GLU HB3 1 1 6 4982 1 1 23 GLU HG2 H -10.981 1.613 6.747 1.00 . A A . 23 GLU HG2 1 1 6 4983 1 1 23 GLU HG3 H -9.478 2.432 7.184 1.00 . A A . 23 GLU HG3 1 1 6 4984 1 1 23 GLU N N -9.003 3.676 4.835 1.00 . A A . 23 GLU N 1 1 6 4985 1 1 23 GLU O O -10.803 5.874 4.238 1.00 . A A . 23 GLU O 1 1 6 4986 1 1 23 GLU OE1 O -12.016 3.390 8.902 1.00 . A A . 23 GLU OE1 1 1 6 4987 1 1 23 GLU OE2 O -10.451 1.947 9.479 1.00 . A A . 23 GLU OE2 1 1 6 4988 1 1 24 GLY C C -13.152 4.385 1.018 1.00 . A A . 24 GLY C 1 1 6 4989 1 1 24 GLY CA C -12.564 5.230 2.135 1.00 . A A . 24 GLY CA 1 1 6 4990 1 1 24 GLY H H -12.091 3.334 2.898 1.00 . A A . 24 GLY H 1 1 6 4991 1 1 24 GLY HA2 H -13.353 5.779 2.646 1.00 . A A . 24 GLY HA2 1 1 6 4992 1 1 24 GLY HA3 H -11.836 5.930 1.726 1.00 . A A . 24 GLY HA3 1 1 6 4993 1 1 24 GLY N N -11.904 4.321 3.055 1.00 . A A . 24 GLY N 1 1 6 4994 1 1 24 GLY O O -13.357 3.185 1.194 1.00 . A A . 24 GLY O 1 1 6 4995 1 1 25 THR C C -12.963 3.335 -1.825 1.00 . A A . 25 THR C 1 1 6 4996 1 1 25 THR CA C -14.063 4.233 -1.227 1.00 . A A . 25 THR CA 1 1 6 4997 1 1 25 THR CB C -14.650 5.210 -2.261 1.00 . A A . 25 THR CB 1 1 6 4998 1 1 25 THR CG2 C -15.588 6.223 -1.593 1.00 . A A . 25 THR CG2 1 1 6 4999 1 1 25 THR H H -13.344 5.974 -0.240 1.00 . A A . 25 THR H 1 1 6 5000 1 1 25 THR HA H -14.866 3.595 -0.860 1.00 . A A . 25 THR HA 1 1 6 5001 1 1 25 THR HB H -15.229 4.642 -2.984 1.00 . A A . 25 THR HB 1 1 6 5002 1 1 25 THR HG1 H -14.003 6.552 -3.543 1.00 . A A . 25 THR HG1 1 1 6 5003 1 1 25 THR HG21 H -16.078 6.841 -2.339 1.00 . A A . 25 THR HG21 1 1 6 5004 1 1 25 THR HG22 H -15.036 6.883 -0.927 1.00 . A A . 25 THR HG22 1 1 6 5005 1 1 25 THR HG23 H -16.345 5.696 -1.011 1.00 . A A . 25 THR HG23 1 1 6 5006 1 1 25 THR N N -13.516 4.984 -0.106 1.00 . A A . 25 THR N 1 1 6 5007 1 1 25 THR O O -11.778 3.467 -1.509 1.00 . A A . 25 THR O 1 1 6 5008 1 1 25 THR OG1 O -13.615 5.872 -2.954 1.00 . A A . 25 THR OG1 1 1 6 5009 1 1 26 PHE C C -11.300 2.302 -4.106 1.00 . A A . 26 PHE C 1 1 6 5010 1 1 26 PHE CA C -12.421 1.519 -3.411 1.00 . A A . 26 PHE CA 1 1 6 5011 1 1 26 PHE CB C -13.232 0.675 -4.408 1.00 . A A . 26 PHE CB 1 1 6 5012 1 1 26 PHE CD1 C -11.831 0.116 -6.450 1.00 . A A . 26 PHE CD1 1 1 6 5013 1 1 26 PHE CD2 C -12.327 -1.651 -4.857 1.00 . A A . 26 PHE CD2 1 1 6 5014 1 1 26 PHE CE1 C -11.084 -0.789 -7.225 1.00 . A A . 26 PHE CE1 1 1 6 5015 1 1 26 PHE CE2 C -11.596 -2.560 -5.642 1.00 . A A . 26 PHE CE2 1 1 6 5016 1 1 26 PHE CG C -12.438 -0.306 -5.252 1.00 . A A . 26 PHE CG 1 1 6 5017 1 1 26 PHE CZ C -10.959 -2.128 -6.814 1.00 . A A . 26 PHE CZ 1 1 6 5018 1 1 26 PHE H H -14.321 2.361 -2.964 1.00 . A A . 26 PHE H 1 1 6 5019 1 1 26 PHE HA H -11.967 0.859 -2.674 1.00 . A A . 26 PHE HA 1 1 6 5020 1 1 26 PHE HB2 H -13.984 0.116 -3.848 1.00 . A A . 26 PHE HB2 1 1 6 5021 1 1 26 PHE HB3 H -13.764 1.347 -5.080 1.00 . A A . 26 PHE HB3 1 1 6 5022 1 1 26 PHE HD1 H -11.929 1.143 -6.773 1.00 . A A . 26 PHE HD1 1 1 6 5023 1 1 26 PHE HD2 H -12.798 -1.992 -3.945 1.00 . A A . 26 PHE HD2 1 1 6 5024 1 1 26 PHE HE1 H -10.608 -0.452 -8.135 1.00 . A A . 26 PHE HE1 1 1 6 5025 1 1 26 PHE HE2 H -11.500 -3.593 -5.340 1.00 . A A . 26 PHE HE2 1 1 6 5026 1 1 26 PHE HZ H -10.370 -2.837 -7.377 1.00 . A A . 26 PHE HZ 1 1 6 5027 1 1 26 PHE N N -13.338 2.434 -2.736 1.00 . A A . 26 PHE N 1 1 6 5028 1 1 26 PHE O O -10.174 1.809 -4.234 1.00 . A A . 26 PHE O 1 1 6 5029 1 1 27 GLU C C -9.955 5.370 -4.278 1.00 . A A . 27 GLU C 1 1 6 5030 1 1 27 GLU CA C -10.616 4.367 -5.220 1.00 . A A . 27 GLU CA 1 1 6 5031 1 1 27 GLU CB C -11.248 5.053 -6.436 1.00 . A A . 27 GLU CB 1 1 6 5032 1 1 27 GLU CD C -12.818 6.772 -7.363 1.00 . A A . 27 GLU CD 1 1 6 5033 1 1 27 GLU CG C -12.381 6.033 -6.103 1.00 . A A . 27 GLU CG 1 1 6 5034 1 1 27 GLU H H -12.523 3.898 -4.425 1.00 . A A . 27 GLU H 1 1 6 5035 1 1 27 GLU HA H -9.825 3.735 -5.601 1.00 . A A . 27 GLU HA 1 1 6 5036 1 1 27 GLU HB2 H -10.460 5.591 -6.956 1.00 . A A . 27 GLU HB2 1 1 6 5037 1 1 27 GLU HB3 H -11.627 4.289 -7.114 1.00 . A A . 27 GLU HB3 1 1 6 5038 1 1 27 GLU HG2 H -13.225 5.483 -5.685 1.00 . A A . 27 GLU HG2 1 1 6 5039 1 1 27 GLU HG3 H -12.034 6.768 -5.376 1.00 . A A . 27 GLU HG3 1 1 6 5040 1 1 27 GLU N N -11.593 3.529 -4.555 1.00 . A A . 27 GLU N 1 1 6 5041 1 1 27 GLU O O -8.797 5.710 -4.525 1.00 . A A . 27 GLU O 1 1 6 5042 1 1 27 GLU OE1 O -11.993 7.493 -7.963 1.00 . A A . 27 GLU OE1 1 1 6 5043 1 1 27 GLU OE2 O -13.971 6.569 -7.835 1.00 . A A . 27 GLU OE2 1 1 6 5044 1 1 28 GLU C C -9.074 6.026 -1.269 1.00 . A A . 28 GLU C 1 1 6 5045 1 1 28 GLU CA C -10.064 6.721 -2.213 1.00 . A A . 28 GLU CA 1 1 6 5046 1 1 28 GLU CB C -11.247 7.341 -1.449 1.00 . A A . 28 GLU CB 1 1 6 5047 1 1 28 GLU CD C -12.203 8.932 0.319 1.00 . A A . 28 GLU CD 1 1 6 5048 1 1 28 GLU CG C -10.936 8.357 -0.337 1.00 . A A . 28 GLU CG 1 1 6 5049 1 1 28 GLU H H -11.561 5.463 -3.020 1.00 . A A . 28 GLU H 1 1 6 5050 1 1 28 GLU HA H -9.545 7.515 -2.746 1.00 . A A . 28 GLU HA 1 1 6 5051 1 1 28 GLU HB2 H -11.892 7.829 -2.181 1.00 . A A . 28 GLU HB2 1 1 6 5052 1 1 28 GLU HB3 H -11.796 6.527 -0.997 1.00 . A A . 28 GLU HB3 1 1 6 5053 1 1 28 GLU HG2 H -10.336 7.876 0.436 1.00 . A A . 28 GLU HG2 1 1 6 5054 1 1 28 GLU HG3 H -10.373 9.185 -0.763 1.00 . A A . 28 GLU HG3 1 1 6 5055 1 1 28 GLU N N -10.608 5.771 -3.183 1.00 . A A . 28 GLU N 1 1 6 5056 1 1 28 GLU O O -8.152 6.668 -0.783 1.00 . A A . 28 GLU O 1 1 6 5057 1 1 28 GLU OE1 O -13.333 8.550 -0.055 1.00 . A A . 28 GLU OE1 1 1 6 5058 1 1 28 GLU OE2 O -12.073 9.832 1.185 1.00 . A A . 28 GLU OE2 1 1 6 5059 1 1 29 ALA C C -7.156 3.208 -1.060 1.00 . A A . 29 ALA C 1 1 6 5060 1 1 29 ALA CA C -8.283 3.909 -0.283 1.00 . A A . 29 ALA CA 1 1 6 5061 1 1 29 ALA CB C -9.139 2.894 0.492 1.00 . A A . 29 ALA CB 1 1 6 5062 1 1 29 ALA H H -9.955 4.235 -1.564 1.00 . A A . 29 ALA H 1 1 6 5063 1 1 29 ALA HA H -7.819 4.569 0.452 1.00 . A A . 29 ALA HA 1 1 6 5064 1 1 29 ALA HB1 H -8.515 2.325 1.181 1.00 . A A . 29 ALA HB1 1 1 6 5065 1 1 29 ALA HB2 H -9.901 3.418 1.070 1.00 . A A . 29 ALA HB2 1 1 6 5066 1 1 29 ALA HB3 H -9.628 2.209 -0.200 1.00 . A A . 29 ALA HB3 1 1 6 5067 1 1 29 ALA N N -9.156 4.697 -1.140 1.00 . A A . 29 ALA N 1 1 6 5068 1 1 29 ALA O O -6.368 2.496 -0.440 1.00 . A A . 29 ALA O 1 1 6 5069 1 1 30 THR C C -4.861 3.629 -3.627 1.00 . A A . 30 THR C 1 1 6 5070 1 1 30 THR CA C -5.987 2.703 -3.151 1.00 . A A . 30 THR CA 1 1 6 5071 1 1 30 THR CB C -6.622 1.984 -4.360 1.00 . A A . 30 THR CB 1 1 6 5072 1 1 30 THR CG2 C -5.560 1.293 -5.221 1.00 . A A . 30 THR CG2 1 1 6 5073 1 1 30 THR H H -7.713 3.974 -2.858 1.00 . A A . 30 THR H 1 1 6 5074 1 1 30 THR HA H -5.527 1.931 -2.539 1.00 . A A . 30 THR HA 1 1 6 5075 1 1 30 THR HB H -7.149 2.714 -4.973 1.00 . A A . 30 THR HB 1 1 6 5076 1 1 30 THR HG1 H -8.408 1.400 -3.795 1.00 . A A . 30 THR HG1 1 1 6 5077 1 1 30 THR HG21 H -4.900 2.033 -5.674 1.00 . A A . 30 THR HG21 1 1 6 5078 1 1 30 THR HG22 H -6.037 0.757 -6.032 1.00 . A A . 30 THR HG22 1 1 6 5079 1 1 30 THR HG23 H -4.969 0.606 -4.615 1.00 . A A . 30 THR HG23 1 1 6 5080 1 1 30 THR N N -7.048 3.378 -2.395 1.00 . A A . 30 THR N 1 1 6 5081 1 1 30 THR O O -3.694 3.242 -3.461 1.00 . A A . 30 THR O 1 1 6 5082 1 1 30 THR OG1 O -7.539 0.986 -3.942 1.00 . A A . 30 THR OG1 1 1 6 5083 1 1 31 SER C C -3.276 6.219 -3.347 1.00 . A A . 31 SER C 1 1 6 5084 1 1 31 SER CA C -4.018 5.693 -4.571 1.00 . A A . 31 SER CA 1 1 6 5085 1 1 31 SER CB C -4.469 6.800 -5.528 1.00 . A A . 31 SER CB 1 1 6 5086 1 1 31 SER H H -6.057 5.195 -4.278 1.00 . A A . 31 SER H 1 1 6 5087 1 1 31 SER HA H -3.303 5.070 -5.117 1.00 . A A . 31 SER HA 1 1 6 5088 1 1 31 SER HB2 H -5.314 7.354 -5.123 1.00 . A A . 31 SER HB2 1 1 6 5089 1 1 31 SER HB3 H -3.643 7.496 -5.677 1.00 . A A . 31 SER HB3 1 1 6 5090 1 1 31 SER HG H -5.080 6.931 -7.391 1.00 . A A . 31 SER HG 1 1 6 5091 1 1 31 SER N N -5.119 4.832 -4.138 1.00 . A A . 31 SER N 1 1 6 5092 1 1 31 SER O O -2.080 6.459 -3.441 1.00 . A A . 31 SER O 1 1 6 5093 1 1 31 SER OG O -4.813 6.219 -6.779 1.00 . A A . 31 SER OG 1 1 6 5094 1 1 32 GLU C C -2.213 5.728 -0.553 1.00 . A A . 32 GLU C 1 1 6 5095 1 1 32 GLU CA C -3.295 6.739 -0.950 1.00 . A A . 32 GLU CA 1 1 6 5096 1 1 32 GLU CB C -4.346 6.929 0.151 1.00 . A A . 32 GLU CB 1 1 6 5097 1 1 32 GLU CD C -6.235 8.532 0.887 1.00 . A A . 32 GLU CD 1 1 6 5098 1 1 32 GLU CG C -5.170 8.186 -0.157 1.00 . A A . 32 GLU CG 1 1 6 5099 1 1 32 GLU H H -4.920 6.084 -2.176 1.00 . A A . 32 GLU H 1 1 6 5100 1 1 32 GLU HA H -2.805 7.696 -1.134 1.00 . A A . 32 GLU HA 1 1 6 5101 1 1 32 GLU HB2 H -4.994 6.053 0.211 1.00 . A A . 32 GLU HB2 1 1 6 5102 1 1 32 GLU HB3 H -3.833 7.070 1.101 1.00 . A A . 32 GLU HB3 1 1 6 5103 1 1 32 GLU HG2 H -4.482 9.031 -0.229 1.00 . A A . 32 GLU HG2 1 1 6 5104 1 1 32 GLU HG3 H -5.653 8.070 -1.124 1.00 . A A . 32 GLU HG3 1 1 6 5105 1 1 32 GLU N N -3.928 6.284 -2.180 1.00 . A A . 32 GLU N 1 1 6 5106 1 1 32 GLU O O -1.124 6.125 -0.143 1.00 . A A . 32 GLU O 1 1 6 5107 1 1 32 GLU OE1 O -6.175 8.046 2.029 1.00 . A A . 32 GLU OE1 1 1 6 5108 1 1 32 GLU OE2 O -7.040 9.444 0.544 1.00 . A A . 32 GLU OE2 1 1 6 5109 1 1 33 ALA C C -0.307 3.472 -1.334 1.00 . A A . 33 ALA C 1 1 6 5110 1 1 33 ALA CA C -1.510 3.381 -0.398 1.00 . A A . 33 ALA CA 1 1 6 5111 1 1 33 ALA CB C -2.161 2.002 -0.503 1.00 . A A . 33 ALA CB 1 1 6 5112 1 1 33 ALA H H -3.383 4.155 -1.067 1.00 . A A . 33 ALA H 1 1 6 5113 1 1 33 ALA HA H -1.163 3.528 0.624 1.00 . A A . 33 ALA HA 1 1 6 5114 1 1 33 ALA HB1 H -1.430 1.234 -0.249 1.00 . A A . 33 ALA HB1 1 1 6 5115 1 1 33 ALA HB2 H -2.986 1.952 0.198 1.00 . A A . 33 ALA HB2 1 1 6 5116 1 1 33 ALA HB3 H -2.525 1.825 -1.516 1.00 . A A . 33 ALA HB3 1 1 6 5117 1 1 33 ALA N N -2.475 4.425 -0.720 1.00 . A A . 33 ALA N 1 1 6 5118 1 1 33 ALA O O 0.833 3.377 -0.872 1.00 . A A . 33 ALA O 1 1 6 5119 1 1 34 TYR C C 1.303 5.129 -3.343 1.00 . A A . 34 TYR C 1 1 6 5120 1 1 34 TYR CA C 0.570 3.804 -3.571 1.00 . A A . 34 TYR CA 1 1 6 5121 1 1 34 TYR CB C 0.061 3.647 -5.011 1.00 . A A . 34 TYR CB 1 1 6 5122 1 1 34 TYR CD1 C -0.508 1.190 -4.549 1.00 . A A . 34 TYR CD1 1 1 6 5123 1 1 34 TYR CD2 C -1.596 2.333 -6.398 1.00 . A A . 34 TYR CD2 1 1 6 5124 1 1 34 TYR CE1 C -1.257 0.034 -4.817 1.00 . A A . 34 TYR CE1 1 1 6 5125 1 1 34 TYR CE2 C -2.334 1.173 -6.689 1.00 . A A . 34 TYR CE2 1 1 6 5126 1 1 34 TYR CG C -0.693 2.358 -5.318 1.00 . A A . 34 TYR CG 1 1 6 5127 1 1 34 TYR CZ C -2.173 0.020 -5.886 1.00 . A A . 34 TYR CZ 1 1 6 5128 1 1 34 TYR H H -1.490 3.770 -2.971 1.00 . A A . 34 TYR H 1 1 6 5129 1 1 34 TYR HA H 1.277 3.000 -3.372 1.00 . A A . 34 TYR HA 1 1 6 5130 1 1 34 TYR HB2 H -0.601 4.485 -5.228 1.00 . A A . 34 TYR HB2 1 1 6 5131 1 1 34 TYR HB3 H 0.918 3.709 -5.683 1.00 . A A . 34 TYR HB3 1 1 6 5132 1 1 34 TYR HD1 H 0.213 1.156 -3.748 1.00 . A A . 34 TYR HD1 1 1 6 5133 1 1 34 TYR HD2 H -1.715 3.209 -7.018 1.00 . A A . 34 TYR HD2 1 1 6 5134 1 1 34 TYR HE1 H -1.115 -0.840 -4.203 1.00 . A A . 34 TYR HE1 1 1 6 5135 1 1 34 TYR HE2 H -3.015 1.183 -7.526 1.00 . A A . 34 TYR HE2 1 1 6 5136 1 1 34 TYR HH H -3.292 -1.052 -7.018 1.00 . A A . 34 TYR HH 1 1 6 5137 1 1 34 TYR N N -0.539 3.702 -2.629 1.00 . A A . 34 TYR N 1 1 6 5138 1 1 34 TYR O O 2.523 5.168 -3.474 1.00 . A A . 34 TYR O 1 1 6 5139 1 1 34 TYR OH O -2.896 -1.104 -6.143 1.00 . A A . 34 TYR OH 1 1 6 5140 1 1 35 ALA C C 2.121 7.316 -1.351 1.00 . A A . 35 ALA C 1 1 6 5141 1 1 35 ALA CA C 1.227 7.475 -2.588 1.00 . A A . 35 ALA CA 1 1 6 5142 1 1 35 ALA CB C 0.147 8.536 -2.369 1.00 . A A . 35 ALA CB 1 1 6 5143 1 1 35 ALA H H -0.386 6.103 -2.793 1.00 . A A . 35 ALA H 1 1 6 5144 1 1 35 ALA HA H 1.836 7.772 -3.440 1.00 . A A . 35 ALA HA 1 1 6 5145 1 1 35 ALA HB1 H 0.626 9.491 -2.163 1.00 . A A . 35 ALA HB1 1 1 6 5146 1 1 35 ALA HB2 H -0.460 8.635 -3.269 1.00 . A A . 35 ALA HB2 1 1 6 5147 1 1 35 ALA HB3 H -0.488 8.261 -1.529 1.00 . A A . 35 ALA HB3 1 1 6 5148 1 1 35 ALA N N 0.622 6.182 -2.880 1.00 . A A . 35 ALA N 1 1 6 5149 1 1 35 ALA O O 3.195 7.909 -1.262 1.00 . A A . 35 ALA O 1 1 6 5150 1 1 36 TYR C C 3.762 5.500 0.420 1.00 . A A . 36 TYR C 1 1 6 5151 1 1 36 TYR CA C 2.452 6.204 0.821 1.00 . A A . 36 TYR CA 1 1 6 5152 1 1 36 TYR CB C 1.564 5.389 1.777 1.00 . A A . 36 TYR CB 1 1 6 5153 1 1 36 TYR CD1 C 2.027 6.173 4.133 1.00 . A A . 36 TYR CD1 1 1 6 5154 1 1 36 TYR CD2 C 2.795 3.964 3.467 1.00 . A A . 36 TYR CD2 1 1 6 5155 1 1 36 TYR CE1 C 2.609 5.997 5.401 1.00 . A A . 36 TYR CE1 1 1 6 5156 1 1 36 TYR CE2 C 3.383 3.778 4.732 1.00 . A A . 36 TYR CE2 1 1 6 5157 1 1 36 TYR CG C 2.144 5.170 3.157 1.00 . A A . 36 TYR CG 1 1 6 5158 1 1 36 TYR CZ C 3.287 4.796 5.707 1.00 . A A . 36 TYR CZ 1 1 6 5159 1 1 36 TYR H H 0.804 6.025 -0.509 1.00 . A A . 36 TYR H 1 1 6 5160 1 1 36 TYR HA H 2.709 7.158 1.289 1.00 . A A . 36 TYR HA 1 1 6 5161 1 1 36 TYR HB2 H 0.615 5.913 1.897 1.00 . A A . 36 TYR HB2 1 1 6 5162 1 1 36 TYR HB3 H 1.346 4.421 1.333 1.00 . A A . 36 TYR HB3 1 1 6 5163 1 1 36 TYR HD1 H 1.478 7.073 3.902 1.00 . A A . 36 TYR HD1 1 1 6 5164 1 1 36 TYR HD2 H 2.839 3.186 2.722 1.00 . A A . 36 TYR HD2 1 1 6 5165 1 1 36 TYR HE1 H 2.545 6.783 6.135 1.00 . A A . 36 TYR HE1 1 1 6 5166 1 1 36 TYR HE2 H 3.932 2.873 4.946 1.00 . A A . 36 TYR HE2 1 1 6 5167 1 1 36 TYR HH H 4.224 5.432 7.284 1.00 . A A . 36 TYR HH 1 1 6 5168 1 1 36 TYR N N 1.700 6.485 -0.392 1.00 . A A . 36 TYR N 1 1 6 5169 1 1 36 TYR O O 4.781 5.667 1.094 1.00 . A A . 36 TYR O 1 1 6 5170 1 1 36 TYR OH O 3.826 4.613 6.943 1.00 . A A . 36 TYR OH 1 1 6 5171 1 1 37 ALA C C 5.783 5.007 -1.932 1.00 . A A . 37 ALA C 1 1 6 5172 1 1 37 ALA CA C 4.931 3.995 -1.145 1.00 . A A . 37 ALA CA 1 1 6 5173 1 1 37 ALA CB C 4.549 2.797 -2.015 1.00 . A A . 37 ALA CB 1 1 6 5174 1 1 37 ALA H H 2.881 4.556 -1.147 1.00 . A A . 37 ALA H 1 1 6 5175 1 1 37 ALA HA H 5.524 3.629 -0.303 1.00 . A A . 37 ALA HA 1 1 6 5176 1 1 37 ALA HB1 H 5.454 2.276 -2.330 1.00 . A A . 37 ALA HB1 1 1 6 5177 1 1 37 ALA HB2 H 3.920 2.110 -1.450 1.00 . A A . 37 ALA HB2 1 1 6 5178 1 1 37 ALA HB3 H 4.015 3.132 -2.904 1.00 . A A . 37 ALA HB3 1 1 6 5179 1 1 37 ALA N N 3.743 4.665 -0.625 1.00 . A A . 37 ALA N 1 1 6 5180 1 1 37 ALA O O 6.996 5.047 -1.795 1.00 . A A . 37 ALA O 1 1 6 5181 1 1 38 ASP C C 6.575 7.890 -2.761 1.00 . A A . 38 ASP C 1 1 6 5182 1 1 38 ASP CA C 5.749 6.894 -3.578 1.00 . A A . 38 ASP CA 1 1 6 5183 1 1 38 ASP CB C 4.631 7.628 -4.329 1.00 . A A . 38 ASP CB 1 1 6 5184 1 1 38 ASP CG C 5.141 8.769 -5.196 1.00 . A A . 38 ASP CG 1 1 6 5185 1 1 38 ASP H H 4.133 5.766 -2.802 1.00 . A A . 38 ASP H 1 1 6 5186 1 1 38 ASP HA H 6.394 6.421 -4.314 1.00 . A A . 38 ASP HA 1 1 6 5187 1 1 38 ASP HB2 H 4.080 6.918 -4.947 1.00 . A A . 38 ASP HB2 1 1 6 5188 1 1 38 ASP HB3 H 3.942 8.056 -3.611 1.00 . A A . 38 ASP HB3 1 1 6 5189 1 1 38 ASP N N 5.137 5.866 -2.734 1.00 . A A . 38 ASP N 1 1 6 5190 1 1 38 ASP O O 7.661 8.286 -3.194 1.00 . A A . 38 ASP O 1 1 6 5191 1 1 38 ASP OD1 O 5.313 9.890 -4.669 1.00 . A A . 38 ASP OD1 1 1 6 5192 1 1 38 ASP OD2 O 5.261 8.565 -6.428 1.00 . A A . 38 ASP OD2 1 1 6 5193 1 1 39 THR C C 8.133 8.469 -0.113 1.00 . A A . 39 THR C 1 1 6 5194 1 1 39 THR CA C 6.879 9.156 -0.690 1.00 . A A . 39 THR CA 1 1 6 5195 1 1 39 THR CB C 5.952 9.762 0.385 1.00 . A A . 39 THR CB 1 1 6 5196 1 1 39 THR CG2 C 5.437 8.748 1.397 1.00 . A A . 39 THR CG2 1 1 6 5197 1 1 39 THR H H 5.237 7.886 -1.241 1.00 . A A . 39 THR H 1 1 6 5198 1 1 39 THR HA H 7.224 9.978 -1.320 1.00 . A A . 39 THR HA 1 1 6 5199 1 1 39 THR HB H 5.074 10.178 -0.111 1.00 . A A . 39 THR HB 1 1 6 5200 1 1 39 THR HG1 H 7.539 10.579 1.116 1.00 . A A . 39 THR HG1 1 1 6 5201 1 1 39 THR HG21 H 4.771 8.068 0.882 1.00 . A A . 39 THR HG21 1 1 6 5202 1 1 39 THR HG22 H 4.871 9.258 2.166 1.00 . A A . 39 THR HG22 1 1 6 5203 1 1 39 THR HG23 H 6.257 8.202 1.861 1.00 . A A . 39 THR HG23 1 1 6 5204 1 1 39 THR N N 6.139 8.235 -1.549 1.00 . A A . 39 THR N 1 1 6 5205 1 1 39 THR O O 8.916 9.131 0.564 1.00 . A A . 39 THR O 1 1 6 5206 1 1 39 THR OG1 O 6.591 10.796 1.111 1.00 . A A . 39 THR OG1 1 1 6 5207 1 1 40 LEU C C 10.296 5.940 -1.098 1.00 . A A . 40 LEU C 1 1 6 5208 1 1 40 LEU CA C 9.447 6.356 0.113 1.00 . A A . 40 LEU CA 1 1 6 5209 1 1 40 LEU CB C 8.941 5.108 0.861 1.00 . A A . 40 LEU CB 1 1 6 5210 1 1 40 LEU CD1 C 7.364 4.098 2.541 1.00 . A A . 40 LEU CD1 1 1 6 5211 1 1 40 LEU CD2 C 9.053 5.819 3.284 1.00 . A A . 40 LEU CD2 1 1 6 5212 1 1 40 LEU CG C 8.133 5.368 2.144 1.00 . A A . 40 LEU CG 1 1 6 5213 1 1 40 LEU H H 7.638 6.669 -0.909 1.00 . A A . 40 LEU H 1 1 6 5214 1 1 40 LEU HA H 10.073 6.942 0.785 1.00 . A A . 40 LEU HA 1 1 6 5215 1 1 40 LEU HB2 H 8.325 4.544 0.174 1.00 . A A . 40 LEU HB2 1 1 6 5216 1 1 40 LEU HB3 H 9.786 4.471 1.107 1.00 . A A . 40 LEU HB3 1 1 6 5217 1 1 40 LEU HD11 H 6.645 3.850 1.761 1.00 . A A . 40 LEU HD11 1 1 6 5218 1 1 40 LEU HD12 H 6.806 4.253 3.465 1.00 . A A . 40 LEU HD12 1 1 6 5219 1 1 40 LEU HD13 H 8.045 3.262 2.666 1.00 . A A . 40 LEU HD13 1 1 6 5220 1 1 40 LEU HD21 H 8.465 6.019 4.177 1.00 . A A . 40 LEU HD21 1 1 6 5221 1 1 40 LEU HD22 H 9.562 6.741 3.004 1.00 . A A . 40 LEU HD22 1 1 6 5222 1 1 40 LEU HD23 H 9.791 5.048 3.503 1.00 . A A . 40 LEU HD23 1 1 6 5223 1 1 40 LEU HG H 7.400 6.151 1.961 1.00 . A A . 40 LEU HG 1 1 6 5224 1 1 40 LEU N N 8.319 7.162 -0.339 1.00 . A A . 40 LEU N 1 1 6 5225 1 1 40 LEU O O 11.410 5.448 -0.913 1.00 . A A . 40 LEU O 1 1 6 5226 1 1 41 GLU C C 11.679 6.771 -3.799 1.00 . A A . 41 GLU C 1 1 6 5227 1 1 41 GLU CA C 10.473 5.835 -3.593 1.00 . A A . 41 GLU CA 1 1 6 5228 1 1 41 GLU CB C 9.432 5.980 -4.722 1.00 . A A . 41 GLU CB 1 1 6 5229 1 1 41 GLU CD C 8.714 5.547 -7.124 1.00 . A A . 41 GLU CD 1 1 6 5230 1 1 41 GLU CG C 9.778 5.292 -6.051 1.00 . A A . 41 GLU CG 1 1 6 5231 1 1 41 GLU H H 8.885 6.561 -2.408 1.00 . A A . 41 GLU H 1 1 6 5232 1 1 41 GLU HA H 10.820 4.802 -3.559 1.00 . A A . 41 GLU HA 1 1 6 5233 1 1 41 GLU HB2 H 8.494 5.547 -4.372 1.00 . A A . 41 GLU HB2 1 1 6 5234 1 1 41 GLU HB3 H 9.270 7.041 -4.912 1.00 . A A . 41 GLU HB3 1 1 6 5235 1 1 41 GLU HG2 H 10.747 5.644 -6.404 1.00 . A A . 41 GLU HG2 1 1 6 5236 1 1 41 GLU HG3 H 9.836 4.216 -5.903 1.00 . A A . 41 GLU HG3 1 1 6 5237 1 1 41 GLU N N 9.807 6.151 -2.326 1.00 . A A . 41 GLU N 1 1 6 5238 1 1 41 GLU O O 12.571 6.501 -4.601 1.00 . A A . 41 GLU O 1 1 6 5239 1 1 41 GLU OE1 O 7.502 5.395 -6.836 1.00 . A A . 41 GLU OE1 1 1 6 5240 1 1 41 GLU OE2 O 9.094 5.846 -8.283 1.00 . A A . 41 GLU OE2 1 1 6 5241 1 1 42 GLU C C 13.858 8.581 -2.017 1.00 . A A . 42 GLU C 1 1 6 5242 1 1 42 GLU CA C 12.770 8.893 -3.060 1.00 . A A . 42 GLU CA 1 1 6 5243 1 1 42 GLU CB C 12.108 10.253 -2.763 1.00 . A A . 42 GLU CB 1 1 6 5244 1 1 42 GLU CD C 11.864 11.184 -5.111 1.00 . A A . 42 GLU CD 1 1 6 5245 1 1 42 GLU CG C 11.129 10.719 -3.855 1.00 . A A . 42 GLU CG 1 1 6 5246 1 1 42 GLU H H 10.953 8.023 -2.417 1.00 . A A . 42 GLU H 1 1 6 5247 1 1 42 GLU HA H 13.247 8.922 -4.040 1.00 . A A . 42 GLU HA 1 1 6 5248 1 1 42 GLU HB2 H 11.561 10.172 -1.822 1.00 . A A . 42 GLU HB2 1 1 6 5249 1 1 42 GLU HB3 H 12.880 11.015 -2.643 1.00 . A A . 42 GLU HB3 1 1 6 5250 1 1 42 GLU HG2 H 10.419 9.928 -4.104 1.00 . A A . 42 GLU HG2 1 1 6 5251 1 1 42 GLU HG3 H 10.560 11.563 -3.458 1.00 . A A . 42 GLU HG3 1 1 6 5252 1 1 42 GLU N N 11.726 7.873 -3.048 1.00 . A A . 42 GLU N 1 1 6 5253 1 1 42 GLU O O 14.837 9.321 -1.901 1.00 . A A . 42 GLU O 1 1 6 5254 1 1 42 GLU OE1 O 12.349 10.317 -5.886 1.00 . A A . 42 GLU OE1 1 1 6 5255 1 1 42 GLU OE2 O 11.996 12.406 -5.297 1.00 . A A . 42 GLU OE2 1 1 6 5256 1 1 43 ASP C C 15.070 5.631 -0.363 1.00 . A A . 43 ASP C 1 1 6 5257 1 1 43 ASP CA C 14.636 7.089 -0.197 1.00 . A A . 43 ASP CA 1 1 6 5258 1 1 43 ASP CB C 13.973 7.288 1.171 1.00 . A A . 43 ASP CB 1 1 6 5259 1 1 43 ASP CG C 14.936 7.062 2.340 1.00 . A A . 43 ASP CG 1 1 6 5260 1 1 43 ASP H H 12.868 6.951 -1.391 1.00 . A A . 43 ASP H 1 1 6 5261 1 1 43 ASP HA H 15.528 7.714 -0.229 1.00 . A A . 43 ASP HA 1 1 6 5262 1 1 43 ASP HB2 H 13.591 8.309 1.233 1.00 . A A . 43 ASP HB2 1 1 6 5263 1 1 43 ASP HB3 H 13.122 6.615 1.263 1.00 . A A . 43 ASP HB3 1 1 6 5264 1 1 43 ASP N N 13.695 7.510 -1.236 1.00 . A A . 43 ASP N 1 1 6 5265 1 1 43 ASP O O 16.203 5.288 -0.014 1.00 . A A . 43 ASP O 1 1 6 5266 1 1 43 ASP OD1 O 15.063 5.914 2.841 1.00 . A A . 43 ASP OD1 1 1 6 5267 1 1 43 ASP OD2 O 15.446 8.064 2.872 1.00 . A A . 43 ASP OD2 1 1 6 5268 1 1 44 ASN C C 14.552 2.979 -2.618 1.00 . A A . 44 ASN C 1 1 6 5269 1 1 44 ASN CA C 14.466 3.362 -1.143 1.00 . A A . 44 ASN CA 1 1 6 5270 1 1 44 ASN CB C 13.386 2.501 -0.464 1.00 . A A . 44 ASN CB 1 1 6 5271 1 1 44 ASN CG C 13.212 2.827 1.011 1.00 . A A . 44 ASN CG 1 1 6 5272 1 1 44 ASN H H 13.297 5.144 -1.197 1.00 . A A . 44 ASN H 1 1 6 5273 1 1 44 ASN HA H 15.413 3.110 -0.668 1.00 . A A . 44 ASN HA 1 1 6 5274 1 1 44 ASN HB2 H 12.437 2.627 -0.986 1.00 . A A . 44 ASN HB2 1 1 6 5275 1 1 44 ASN HB3 H 13.672 1.453 -0.556 1.00 . A A . 44 ASN HB3 1 1 6 5276 1 1 44 ASN HD21 H 11.911 4.307 0.568 1.00 . A A . 44 ASN HD21 1 1 6 5277 1 1 44 ASN HD22 H 12.306 4.124 2.275 1.00 . A A . 44 ASN HD22 1 1 6 5278 1 1 44 ASN N N 14.206 4.784 -0.936 1.00 . A A . 44 ASN N 1 1 6 5279 1 1 44 ASN ND2 N 12.358 3.787 1.319 1.00 . A A . 44 ASN ND2 1 1 6 5280 1 1 44 ASN O O 15.317 2.068 -2.947 1.00 . A A . 44 ASN O 1 1 6 5281 1 1 44 ASN OD1 O 13.846 2.238 1.882 1.00 . A A . 44 ASN OD1 1 1 6 5282 1 1 45 GLY C C 12.530 2.548 -5.343 1.00 . A A . 45 GLY C 1 1 6 5283 1 1 45 GLY CA C 13.781 3.324 -4.938 1.00 . A A . 45 GLY CA 1 1 6 5284 1 1 45 GLY H H 13.178 4.351 -3.199 1.00 . A A . 45 GLY H 1 1 6 5285 1 1 45 GLY HA2 H 13.794 4.269 -5.480 1.00 . A A . 45 GLY HA2 1 1 6 5286 1 1 45 GLY HA3 H 14.670 2.762 -5.220 1.00 . A A . 45 GLY HA3 1 1 6 5287 1 1 45 GLY N N 13.785 3.608 -3.508 1.00 . A A . 45 GLY N 1 1 6 5288 1 1 45 GLY O O 11.523 2.581 -4.632 1.00 . A A . 45 GLY O 1 1 6 5289 1 1 46 GLU C C 10.916 0.056 -6.057 1.00 . A A . 46 GLU C 1 1 6 5290 1 1 46 GLU CA C 11.523 1.053 -7.053 1.00 . A A . 46 GLU CA 1 1 6 5291 1 1 46 GLU CB C 11.997 0.321 -8.322 1.00 . A A . 46 GLU CB 1 1 6 5292 1 1 46 GLU CD C 12.623 0.641 -10.812 1.00 . A A . 46 GLU CD 1 1 6 5293 1 1 46 GLU CG C 12.144 1.290 -9.505 1.00 . A A . 46 GLU CG 1 1 6 5294 1 1 46 GLU H H 13.472 1.879 -7.004 1.00 . A A . 46 GLU H 1 1 6 5295 1 1 46 GLU HA H 10.731 1.749 -7.336 1.00 . A A . 46 GLU HA 1 1 6 5296 1 1 46 GLU HB2 H 12.940 -0.185 -8.120 1.00 . A A . 46 GLU HB2 1 1 6 5297 1 1 46 GLU HB3 H 11.258 -0.434 -8.595 1.00 . A A . 46 GLU HB3 1 1 6 5298 1 1 46 GLU HG2 H 11.167 1.738 -9.686 1.00 . A A . 46 GLU HG2 1 1 6 5299 1 1 46 GLU HG3 H 12.844 2.080 -9.233 1.00 . A A . 46 GLU HG3 1 1 6 5300 1 1 46 GLU N N 12.609 1.850 -6.480 1.00 . A A . 46 GLU N 1 1 6 5301 1 1 46 GLU O O 11.552 -0.394 -5.097 1.00 . A A . 46 GLU O 1 1 6 5302 1 1 46 GLU OE1 O 12.754 -0.608 -10.881 1.00 . A A . 46 GLU OE1 1 1 6 5303 1 1 46 GLU OE2 O 12.906 1.385 -11.783 1.00 . A A . 46 GLU OE2 1 1 6 5304 1 1 47 TRP C C 7.935 -2.034 -6.424 1.00 . A A . 47 TRP C 1 1 6 5305 1 1 47 TRP CA C 8.859 -1.221 -5.527 1.00 . A A . 47 TRP CA 1 1 6 5306 1 1 47 TRP CB C 8.037 -0.392 -4.534 1.00 . A A . 47 TRP CB 1 1 6 5307 1 1 47 TRP CD1 C 7.788 2.084 -5.025 1.00 . A A . 47 TRP CD1 1 1 6 5308 1 1 47 TRP CD2 C 5.997 0.896 -5.679 1.00 . A A . 47 TRP CD2 1 1 6 5309 1 1 47 TRP CE2 C 5.700 2.269 -5.924 1.00 . A A . 47 TRP CE2 1 1 6 5310 1 1 47 TRP CE3 C 5.011 -0.046 -6.047 1.00 . A A . 47 TRP CE3 1 1 6 5311 1 1 47 TRP CG C 7.318 0.816 -5.061 1.00 . A A . 47 TRP CG 1 1 6 5312 1 1 47 TRP CH2 C 3.496 1.727 -6.783 1.00 . A A . 47 TRP CH2 1 1 6 5313 1 1 47 TRP CZ2 C 4.463 2.684 -6.439 1.00 . A A . 47 TRP CZ2 1 1 6 5314 1 1 47 TRP CZ3 C 3.788 0.361 -6.616 1.00 . A A . 47 TRP CZ3 1 1 6 5315 1 1 47 TRP H H 9.200 0.087 -7.125 1.00 . A A . 47 TRP H 1 1 6 5316 1 1 47 TRP HA H 9.500 -1.912 -4.977 1.00 . A A . 47 TRP HA 1 1 6 5317 1 1 47 TRP HB2 H 7.290 -1.039 -4.079 1.00 . A A . 47 TRP HB2 1 1 6 5318 1 1 47 TRP HB3 H 8.711 -0.058 -3.750 1.00 . A A . 47 TRP HB3 1 1 6 5319 1 1 47 TRP HD1 H 8.754 2.383 -4.635 1.00 . A A . 47 TRP HD1 1 1 6 5320 1 1 47 TRP HE1 H 7.023 3.936 -5.720 1.00 . A A . 47 TRP HE1 1 1 6 5321 1 1 47 TRP HE3 H 5.203 -1.096 -5.880 1.00 . A A . 47 TRP HE3 1 1 6 5322 1 1 47 TRP HH2 H 2.528 2.041 -7.156 1.00 . A A . 47 TRP HH2 1 1 6 5323 1 1 47 TRP HZ2 H 4.265 3.736 -6.565 1.00 . A A . 47 TRP HZ2 1 1 6 5324 1 1 47 TRP HZ3 H 3.048 -0.377 -6.885 1.00 . A A . 47 TRP HZ3 1 1 6 5325 1 1 47 TRP N N 9.665 -0.309 -6.321 1.00 . A A . 47 TRP N 1 1 6 5326 1 1 47 TRP NE1 N 6.845 2.942 -5.555 1.00 . A A . 47 TRP NE1 1 1 6 5327 1 1 47 TRP O O 7.748 -1.702 -7.599 1.00 . A A . 47 TRP O 1 1 6 5328 1 1 48 THR C C 5.131 -4.119 -5.676 1.00 . A A . 48 THR C 1 1 6 5329 1 1 48 THR CA C 6.392 -3.961 -6.533 1.00 . A A . 48 THR CA 1 1 6 5330 1 1 48 THR CB C 7.088 -5.307 -6.797 1.00 . A A . 48 THR CB 1 1 6 5331 1 1 48 THR CG2 C 8.290 -5.177 -7.738 1.00 . A A . 48 THR CG2 1 1 6 5332 1 1 48 THR H H 7.502 -3.299 -4.886 1.00 . A A . 48 THR H 1 1 6 5333 1 1 48 THR HA H 6.104 -3.524 -7.487 1.00 . A A . 48 THR HA 1 1 6 5334 1 1 48 THR HB H 6.362 -5.970 -7.264 1.00 . A A . 48 THR HB 1 1 6 5335 1 1 48 THR HG1 H 8.373 -5.549 -5.332 1.00 . A A . 48 THR HG1 1 1 6 5336 1 1 48 THR HG21 H 7.992 -4.649 -8.643 1.00 . A A . 48 THR HG21 1 1 6 5337 1 1 48 THR HG22 H 8.655 -6.169 -8.003 1.00 . A A . 48 THR HG22 1 1 6 5338 1 1 48 THR HG23 H 9.099 -4.625 -7.258 1.00 . A A . 48 THR HG23 1 1 6 5339 1 1 48 THR N N 7.317 -3.068 -5.859 1.00 . A A . 48 THR N 1 1 6 5340 1 1 48 THR O O 5.151 -3.814 -4.478 1.00 . A A . 48 THR O 1 1 6 5341 1 1 48 THR OG1 O 7.509 -5.917 -5.598 1.00 . A A . 48 THR OG1 1 1 6 5342 1 1 49 VAL C C 1.951 -5.901 -6.123 1.00 . A A . 49 VAL C 1 1 6 5343 1 1 49 VAL CA C 2.769 -4.748 -5.542 1.00 . A A . 49 VAL CA 1 1 6 5344 1 1 49 VAL CB C 1.981 -3.419 -5.464 1.00 . A A . 49 VAL CB 1 1 6 5345 1 1 49 VAL CG1 C 1.603 -2.823 -6.826 1.00 . A A . 49 VAL CG1 1 1 6 5346 1 1 49 VAL CG2 C 0.706 -3.561 -4.619 1.00 . A A . 49 VAL CG2 1 1 6 5347 1 1 49 VAL H H 4.018 -4.796 -7.258 1.00 . A A . 49 VAL H 1 1 6 5348 1 1 49 VAL HA H 3.040 -5.021 -4.525 1.00 . A A . 49 VAL HA 1 1 6 5349 1 1 49 VAL HB H 2.624 -2.691 -4.972 1.00 . A A . 49 VAL HB 1 1 6 5350 1 1 49 VAL HG11 H 2.499 -2.648 -7.417 1.00 . A A . 49 VAL HG11 1 1 6 5351 1 1 49 VAL HG12 H 0.945 -3.496 -7.371 1.00 . A A . 49 VAL HG12 1 1 6 5352 1 1 49 VAL HG13 H 1.092 -1.870 -6.685 1.00 . A A . 49 VAL HG13 1 1 6 5353 1 1 49 VAL HG21 H 0.935 -4.060 -3.679 1.00 . A A . 49 VAL HG21 1 1 6 5354 1 1 49 VAL HG22 H 0.307 -2.573 -4.403 1.00 . A A . 49 VAL HG22 1 1 6 5355 1 1 49 VAL HG23 H -0.048 -4.138 -5.155 1.00 . A A . 49 VAL HG23 1 1 6 5356 1 1 49 VAL N N 4.015 -4.554 -6.273 1.00 . A A . 49 VAL N 1 1 6 5357 1 1 49 VAL O O 1.917 -6.102 -7.341 1.00 . A A . 49 VAL O 1 1 6 5358 1 1 50 ASP C C -0.922 -7.439 -4.950 1.00 . A A . 50 ASP C 1 1 6 5359 1 1 50 ASP CA C 0.409 -7.784 -5.608 1.00 . A A . 50 ASP CA 1 1 6 5360 1 1 50 ASP CB C 0.969 -9.132 -5.128 1.00 . A A . 50 ASP CB 1 1 6 5361 1 1 50 ASP CG C 0.186 -10.320 -5.699 1.00 . A A . 50 ASP CG 1 1 6 5362 1 1 50 ASP H H 1.345 -6.457 -4.270 1.00 . A A . 50 ASP H 1 1 6 5363 1 1 50 ASP HA H 0.281 -7.840 -6.691 1.00 . A A . 50 ASP HA 1 1 6 5364 1 1 50 ASP HB2 H 2.006 -9.212 -5.456 1.00 . A A . 50 ASP HB2 1 1 6 5365 1 1 50 ASP HB3 H 0.953 -9.184 -4.041 1.00 . A A . 50 ASP HB3 1 1 6 5366 1 1 50 ASP N N 1.280 -6.665 -5.264 1.00 . A A . 50 ASP N 1 1 6 5367 1 1 50 ASP O O -1.020 -7.355 -3.721 1.00 . A A . 50 ASP O 1 1 6 5368 1 1 50 ASP OD1 O -1.004 -10.525 -5.386 1.00 . A A . 50 ASP OD1 1 1 6 5369 1 1 50 ASP OD2 O 0.789 -11.083 -6.490 1.00 . A A . 50 ASP OD2 1 1 6 5370 1 1 51 VAL C C -3.981 -8.073 -5.168 1.00 . A A . 51 VAL C 1 1 6 5371 1 1 51 VAL CA C -3.257 -6.746 -5.348 1.00 . A A . 51 VAL CA 1 1 6 5372 1 1 51 VAL CB C -3.890 -5.782 -6.371 1.00 . A A . 51 VAL CB 1 1 6 5373 1 1 51 VAL CG1 C -3.803 -6.248 -7.834 1.00 . A A . 51 VAL CG1 1 1 6 5374 1 1 51 VAL CG2 C -5.348 -5.470 -6.018 1.00 . A A . 51 VAL CG2 1 1 6 5375 1 1 51 VAL H H -1.768 -7.188 -6.766 1.00 . A A . 51 VAL H 1 1 6 5376 1 1 51 VAL HA H -3.198 -6.239 -4.385 1.00 . A A . 51 VAL HA 1 1 6 5377 1 1 51 VAL HB H -3.340 -4.843 -6.306 1.00 . A A . 51 VAL HB 1 1 6 5378 1 1 51 VAL HG11 H -4.202 -5.466 -8.469 1.00 . A A . 51 VAL HG11 1 1 6 5379 1 1 51 VAL HG12 H -2.772 -6.419 -8.133 1.00 . A A . 51 VAL HG12 1 1 6 5380 1 1 51 VAL HG13 H -4.375 -7.158 -7.997 1.00 . A A . 51 VAL HG13 1 1 6 5381 1 1 51 VAL HG21 H -5.401 -5.014 -5.031 1.00 . A A . 51 VAL HG21 1 1 6 5382 1 1 51 VAL HG22 H -5.767 -4.774 -6.742 1.00 . A A . 51 VAL HG22 1 1 6 5383 1 1 51 VAL HG23 H -5.953 -6.376 -6.024 1.00 . A A . 51 VAL HG23 1 1 6 5384 1 1 51 VAL N N -1.912 -7.100 -5.772 1.00 . A A . 51 VAL N 1 1 6 5385 1 1 51 VAL O O -4.184 -8.799 -6.144 1.00 . A A . 51 VAL O 1 1 6 5386 1 1 52 ALA C C -6.189 -9.446 -2.722 1.00 . A A . 52 ALA C 1 1 6 5387 1 1 52 ALA CA C -4.998 -9.681 -3.639 1.00 . A A . 52 ALA CA 1 1 6 5388 1 1 52 ALA CB C -3.938 -10.595 -3.019 1.00 . A A . 52 ALA CB 1 1 6 5389 1 1 52 ALA H H -4.185 -7.828 -3.131 1.00 . A A . 52 ALA H 1 1 6 5390 1 1 52 ALA HA H -5.369 -10.150 -4.552 1.00 . A A . 52 ALA HA 1 1 6 5391 1 1 52 ALA HB1 H -4.398 -11.504 -2.635 1.00 . A A . 52 ALA HB1 1 1 6 5392 1 1 52 ALA HB2 H -3.202 -10.865 -3.776 1.00 . A A . 52 ALA HB2 1 1 6 5393 1 1 52 ALA HB3 H -3.434 -10.065 -2.212 1.00 . A A . 52 ALA HB3 1 1 6 5394 1 1 52 ALA N N -4.340 -8.426 -3.939 1.00 . A A . 52 ALA N 1 1 6 5395 1 1 52 ALA O O -6.486 -8.304 -2.357 1.00 . A A . 52 ALA O 1 1 6 5396 1 1 53 ASP C C -9.070 -9.603 -2.013 1.00 . A A . 53 ASP C 1 1 6 5397 1 1 53 ASP CA C -8.030 -10.599 -1.505 1.00 . A A . 53 ASP CA 1 1 6 5398 1 1 53 ASP CB C -7.667 -10.302 -0.035 1.00 . A A . 53 ASP CB 1 1 6 5399 1 1 53 ASP CG C -6.704 -11.252 0.674 1.00 . A A . 53 ASP CG 1 1 6 5400 1 1 53 ASP H H -6.520 -11.429 -2.730 1.00 . A A . 53 ASP H 1 1 6 5401 1 1 53 ASP HA H -8.449 -11.599 -1.561 1.00 . A A . 53 ASP HA 1 1 6 5402 1 1 53 ASP HB2 H -7.249 -9.299 0.018 1.00 . A A . 53 ASP HB2 1 1 6 5403 1 1 53 ASP HB3 H -8.589 -10.285 0.550 1.00 . A A . 53 ASP HB3 1 1 6 5404 1 1 53 ASP N N -6.857 -10.544 -2.372 1.00 . A A . 53 ASP N 1 1 6 5405 1 1 53 ASP O O -9.385 -8.643 -1.322 1.00 . A A . 53 ASP O 1 1 6 5406 1 1 53 ASP OD1 O -5.926 -12.013 0.046 1.00 . A A . 53 ASP OD1 1 1 6 5407 1 1 53 ASP OD2 O -6.615 -11.119 1.916 1.00 . A A . 53 ASP OD2 1 1 6 5408 1 1 54 GLU C C -10.131 -7.376 -3.840 1.00 . A A . 54 GLU C 1 1 6 5409 1 1 54 GLU CA C -10.526 -8.872 -3.895 1.00 . A A . 54 GLU CA 1 1 6 5410 1 1 54 GLU CB C -11.939 -9.123 -3.323 1.00 . A A . 54 GLU CB 1 1 6 5411 1 1 54 GLU CD C -13.796 -10.806 -2.836 1.00 . A A . 54 GLU CD 1 1 6 5412 1 1 54 GLU CG C -12.430 -10.567 -3.482 1.00 . A A . 54 GLU CG 1 1 6 5413 1 1 54 GLU H H -9.238 -10.583 -3.756 1.00 . A A . 54 GLU H 1 1 6 5414 1 1 54 GLU HA H -10.565 -9.137 -4.951 1.00 . A A . 54 GLU HA 1 1 6 5415 1 1 54 GLU HB2 H -11.941 -8.874 -2.268 1.00 . A A . 54 GLU HB2 1 1 6 5416 1 1 54 GLU HB3 H -12.650 -8.470 -3.828 1.00 . A A . 54 GLU HB3 1 1 6 5417 1 1 54 GLU HG2 H -12.476 -10.814 -4.545 1.00 . A A . 54 GLU HG2 1 1 6 5418 1 1 54 GLU HG3 H -11.728 -11.244 -3.000 1.00 . A A . 54 GLU HG3 1 1 6 5419 1 1 54 GLU N N -9.538 -9.756 -3.256 1.00 . A A . 54 GLU N 1 1 6 5420 1 1 54 GLU O O -10.990 -6.506 -3.987 1.00 . A A . 54 GLU O 1 1 6 5421 1 1 54 GLU OE1 O -14.043 -10.382 -1.682 1.00 . A A . 54 GLU OE1 1 1 6 5422 1 1 54 GLU OE2 O -14.608 -11.574 -3.402 1.00 . A A . 54 GLU OE2 1 1 6 5423 1 1 55 GLY C C -8.176 -5.192 -2.136 1.00 . A A . 55 GLY C 1 1 6 5424 1 1 55 GLY CA C -8.345 -5.682 -3.578 1.00 . A A . 55 GLY CA 1 1 6 5425 1 1 55 GLY H H -8.167 -7.790 -3.531 1.00 . A A . 55 GLY H 1 1 6 5426 1 1 55 GLY HA2 H -7.415 -5.583 -4.129 1.00 . A A . 55 GLY HA2 1 1 6 5427 1 1 55 GLY HA3 H -9.058 -5.019 -4.063 1.00 . A A . 55 GLY HA3 1 1 6 5428 1 1 55 GLY N N -8.845 -7.050 -3.661 1.00 . A A . 55 GLY N 1 1 6 5429 1 1 55 GLY O O -7.635 -4.110 -1.921 1.00 . A A . 55 GLY O 1 1 6 5430 1 1 56 TYR C C -7.235 -5.881 0.935 1.00 . A A . 56 TYR C 1 1 6 5431 1 1 56 TYR CA C -8.590 -5.610 0.274 1.00 . A A . 56 TYR CA 1 1 6 5432 1 1 56 TYR CB C -9.709 -6.336 1.038 1.00 . A A . 56 TYR CB 1 1 6 5433 1 1 56 TYR CD1 C -11.758 -4.847 0.855 1.00 . A A . 56 TYR CD1 1 1 6 5434 1 1 56 TYR CD2 C -11.838 -7.050 -0.160 1.00 . A A . 56 TYR CD2 1 1 6 5435 1 1 56 TYR CE1 C -13.083 -4.619 0.442 1.00 . A A . 56 TYR CE1 1 1 6 5436 1 1 56 TYR CE2 C -13.142 -6.811 -0.626 1.00 . A A . 56 TYR CE2 1 1 6 5437 1 1 56 TYR CG C -11.125 -6.065 0.550 1.00 . A A . 56 TYR CG 1 1 6 5438 1 1 56 TYR CZ C -13.769 -5.585 -0.323 1.00 . A A . 56 TYR CZ 1 1 6 5439 1 1 56 TYR H H -9.067 -6.839 -1.392 1.00 . A A . 56 TYR H 1 1 6 5440 1 1 56 TYR HA H -8.779 -4.540 0.362 1.00 . A A . 56 TYR HA 1 1 6 5441 1 1 56 TYR HB2 H -9.514 -7.410 1.025 1.00 . A A . 56 TYR HB2 1 1 6 5442 1 1 56 TYR HB3 H -9.659 -6.015 2.076 1.00 . A A . 56 TYR HB3 1 1 6 5443 1 1 56 TYR HD1 H -11.245 -4.100 1.443 1.00 . A A . 56 TYR HD1 1 1 6 5444 1 1 56 TYR HD2 H -11.386 -8.010 -0.333 1.00 . A A . 56 TYR HD2 1 1 6 5445 1 1 56 TYR HE1 H -13.591 -3.714 0.720 1.00 . A A . 56 TYR HE1 1 1 6 5446 1 1 56 TYR HE2 H -13.660 -7.571 -1.191 1.00 . A A . 56 TYR HE2 1 1 6 5447 1 1 56 TYR HH H -15.305 -5.802 -1.539 1.00 . A A . 56 TYR HH 1 1 6 5448 1 1 56 TYR N N -8.644 -5.952 -1.144 1.00 . A A . 56 TYR N 1 1 6 5449 1 1 56 TYR O O -7.017 -5.400 2.052 1.00 . A A . 56 TYR O 1 1 6 5450 1 1 56 TYR OH O -15.046 -5.337 -0.721 1.00 . A A . 56 TYR OH 1 1 6 5451 1 1 57 THR C C -3.963 -6.549 -0.228 1.00 . A A . 57 THR C 1 1 6 5452 1 1 57 THR CA C -5.000 -6.900 0.832 1.00 . A A . 57 THR CA 1 1 6 5453 1 1 57 THR CB C -4.914 -8.358 1.309 1.00 . A A . 57 THR CB 1 1 6 5454 1 1 57 THR CG2 C -3.561 -8.673 1.957 1.00 . A A . 57 THR CG2 1 1 6 5455 1 1 57 THR H H -6.535 -6.983 -0.629 1.00 . A A . 57 THR H 1 1 6 5456 1 1 57 THR HA H -4.821 -6.268 1.701 1.00 . A A . 57 THR HA 1 1 6 5457 1 1 57 THR HB H -5.057 -9.021 0.456 1.00 . A A . 57 THR HB 1 1 6 5458 1 1 57 THR HG1 H -6.228 -9.535 2.144 1.00 . A A . 57 THR HG1 1 1 6 5459 1 1 57 THR HG21 H -3.396 -8.021 2.815 1.00 . A A . 57 THR HG21 1 1 6 5460 1 1 57 THR HG22 H -2.755 -8.530 1.237 1.00 . A A . 57 THR HG22 1 1 6 5461 1 1 57 THR HG23 H -3.549 -9.712 2.288 1.00 . A A . 57 THR HG23 1 1 6 5462 1 1 57 THR N N -6.317 -6.601 0.285 1.00 . A A . 57 THR N 1 1 6 5463 1 1 57 THR O O -3.764 -7.281 -1.201 1.00 . A A . 57 THR O 1 1 6 5464 1 1 57 THR OG1 O -5.914 -8.610 2.279 1.00 . A A . 57 THR OG1 1 1 6 5465 1 1 58 LEU C C -0.972 -5.368 -0.378 1.00 . A A . 58 LEU C 1 1 6 5466 1 1 58 LEU CA C -2.297 -4.907 -0.966 1.00 . A A . 58 LEU CA 1 1 6 5467 1 1 58 LEU CB C -2.349 -3.372 -1.098 1.00 . A A . 58 LEU CB 1 1 6 5468 1 1 58 LEU CD1 C -3.607 -1.304 -1.785 1.00 . A A . 58 LEU CD1 1 1 6 5469 1 1 58 LEU CD2 C -3.814 -3.357 -3.192 1.00 . A A . 58 LEU CD2 1 1 6 5470 1 1 58 LEU CG C -3.634 -2.836 -1.761 1.00 . A A . 58 LEU CG 1 1 6 5471 1 1 58 LEU H H -3.531 -4.833 0.765 1.00 . A A . 58 LEU H 1 1 6 5472 1 1 58 LEU HA H -2.418 -5.358 -1.950 1.00 . A A . 58 LEU HA 1 1 6 5473 1 1 58 LEU HB2 H -2.260 -2.930 -0.105 1.00 . A A . 58 LEU HB2 1 1 6 5474 1 1 58 LEU HB3 H -1.488 -3.046 -1.684 1.00 . A A . 58 LEU HB3 1 1 6 5475 1 1 58 LEU HD11 H -3.515 -0.923 -0.767 1.00 . A A . 58 LEU HD11 1 1 6 5476 1 1 58 LEU HD12 H -4.538 -0.920 -2.202 1.00 . A A . 58 LEU HD12 1 1 6 5477 1 1 58 LEU HD13 H -2.768 -0.942 -2.377 1.00 . A A . 58 LEU HD13 1 1 6 5478 1 1 58 LEU HD21 H -2.940 -3.117 -3.800 1.00 . A A . 58 LEU HD21 1 1 6 5479 1 1 58 LEU HD22 H -4.698 -2.900 -3.634 1.00 . A A . 58 LEU HD22 1 1 6 5480 1 1 58 LEU HD23 H -3.974 -4.433 -3.173 1.00 . A A . 58 LEU HD23 1 1 6 5481 1 1 58 LEU HG H -4.496 -3.151 -1.173 1.00 . A A . 58 LEU HG 1 1 6 5482 1 1 58 LEU N N -3.326 -5.391 -0.061 1.00 . A A . 58 LEU N 1 1 6 5483 1 1 58 LEU O O -0.620 -4.980 0.740 1.00 . A A . 58 LEU O 1 1 6 5484 1 1 59 ASN C C 2.101 -5.962 -1.429 1.00 . A A . 59 ASN C 1 1 6 5485 1 1 59 ASN CA C 1.041 -6.745 -0.655 1.00 . A A . 59 ASN CA 1 1 6 5486 1 1 59 ASN CB C 1.122 -8.260 -0.888 1.00 . A A . 59 ASN CB 1 1 6 5487 1 1 59 ASN CG C 0.150 -9.054 -0.018 1.00 . A A . 59 ASN CG 1 1 6 5488 1 1 59 ASN H H -0.582 -6.523 -2.005 1.00 . A A . 59 ASN H 1 1 6 5489 1 1 59 ASN HA H 1.176 -6.571 0.410 1.00 . A A . 59 ASN HA 1 1 6 5490 1 1 59 ASN HB2 H 0.938 -8.468 -1.939 1.00 . A A . 59 ASN HB2 1 1 6 5491 1 1 59 ASN HB3 H 2.134 -8.595 -0.663 1.00 . A A . 59 ASN HB3 1 1 6 5492 1 1 59 ASN HD21 H -0.756 -9.834 -1.642 1.00 . A A . 59 ASN HD21 1 1 6 5493 1 1 59 ASN HD22 H -1.356 -10.419 -0.103 1.00 . A A . 59 ASN HD22 1 1 6 5494 1 1 59 ASN N N -0.251 -6.228 -1.089 1.00 . A A . 59 ASN N 1 1 6 5495 1 1 59 ASN ND2 N -0.736 -9.823 -0.631 1.00 . A A . 59 ASN ND2 1 1 6 5496 1 1 59 ASN O O 2.279 -6.211 -2.621 1.00 . A A . 59 ASN O 1 1 6 5497 1 1 59 ASN OD1 O 0.180 -9.004 1.215 1.00 . A A . 59 ASN OD1 1 1 6 5498 1 1 60 ILE C C 5.132 -4.509 -0.841 1.00 . A A . 60 ILE C 1 1 6 5499 1 1 60 ILE CA C 3.750 -4.081 -1.380 1.00 . A A . 60 ILE CA 1 1 6 5500 1 1 60 ILE CB C 3.389 -2.602 -1.045 1.00 . A A . 60 ILE CB 1 1 6 5501 1 1 60 ILE CD1 C 1.621 -0.722 -1.370 1.00 . A A . 60 ILE CD1 1 1 6 5502 1 1 60 ILE CG1 C 2.153 -2.095 -1.820 1.00 . A A . 60 ILE CG1 1 1 6 5503 1 1 60 ILE CG2 C 4.560 -1.654 -1.291 1.00 . A A . 60 ILE CG2 1 1 6 5504 1 1 60 ILE H H 2.549 -4.800 0.181 1.00 . A A . 60 ILE H 1 1 6 5505 1 1 60 ILE HA H 3.753 -4.195 -2.463 1.00 . A A . 60 ILE HA 1 1 6 5506 1 1 60 ILE HB H 3.165 -2.541 0.014 1.00 . A A . 60 ILE HB 1 1 6 5507 1 1 60 ILE HD11 H 0.654 -0.537 -1.836 1.00 . A A . 60 ILE HD11 1 1 6 5508 1 1 60 ILE HD12 H 1.513 -0.674 -0.289 1.00 . A A . 60 ILE HD12 1 1 6 5509 1 1 60 ILE HD13 H 2.301 0.073 -1.660 1.00 . A A . 60 ILE HD13 1 1 6 5510 1 1 60 ILE HG12 H 2.404 -2.030 -2.875 1.00 . A A . 60 ILE HG12 1 1 6 5511 1 1 60 ILE HG13 H 1.343 -2.814 -1.706 1.00 . A A . 60 ILE HG13 1 1 6 5512 1 1 60 ILE HG21 H 5.354 -1.903 -0.591 1.00 . A A . 60 ILE HG21 1 1 6 5513 1 1 60 ILE HG22 H 4.925 -1.750 -2.317 1.00 . A A . 60 ILE HG22 1 1 6 5514 1 1 60 ILE HG23 H 4.294 -0.618 -1.098 1.00 . A A . 60 ILE HG23 1 1 6 5515 1 1 60 ILE N N 2.723 -4.956 -0.806 1.00 . A A . 60 ILE N 1 1 6 5516 1 1 60 ILE O O 5.254 -4.862 0.339 1.00 . A A . 60 ILE O 1 1 6 5517 1 1 61 GLU C C 8.499 -3.926 -2.051 1.00 . A A . 61 GLU C 1 1 6 5518 1 1 61 GLU CA C 7.539 -4.923 -1.372 1.00 . A A . 61 GLU CA 1 1 6 5519 1 1 61 GLU CB C 7.777 -6.391 -1.794 1.00 . A A . 61 GLU CB 1 1 6 5520 1 1 61 GLU CD C 9.171 -8.516 -1.547 1.00 . A A . 61 GLU CD 1 1 6 5521 1 1 61 GLU CG C 9.127 -6.987 -1.354 1.00 . A A . 61 GLU CG 1 1 6 5522 1 1 61 GLU H H 6.007 -4.260 -2.664 1.00 . A A . 61 GLU H 1 1 6 5523 1 1 61 GLU HA H 7.673 -4.847 -0.292 1.00 . A A . 61 GLU HA 1 1 6 5524 1 1 61 GLU HB2 H 6.983 -6.992 -1.348 1.00 . A A . 61 GLU HB2 1 1 6 5525 1 1 61 GLU HB3 H 7.689 -6.475 -2.877 1.00 . A A . 61 GLU HB3 1 1 6 5526 1 1 61 GLU HG2 H 9.934 -6.517 -1.919 1.00 . A A . 61 GLU HG2 1 1 6 5527 1 1 61 GLU HG3 H 9.281 -6.768 -0.296 1.00 . A A . 61 GLU HG3 1 1 6 5528 1 1 61 GLU N N 6.154 -4.564 -1.703 1.00 . A A . 61 GLU N 1 1 6 5529 1 1 61 GLU O O 8.224 -3.490 -3.171 1.00 . A A . 61 GLU O 1 1 6 5530 1 1 61 GLU OE1 O 8.444 -9.230 -0.810 1.00 . A A . 61 GLU OE1 1 1 6 5531 1 1 61 GLU OE2 O 9.926 -9.025 -2.413 1.00 . A A . 61 GLU OE2 1 1 6 5532 1 1 62 PHE C C 11.798 -3.399 -2.431 1.00 . A A . 62 PHE C 1 1 6 5533 1 1 62 PHE CA C 10.584 -2.586 -1.980 1.00 . A A . 62 PHE CA 1 1 6 5534 1 1 62 PHE CB C 11.092 -1.568 -0.948 1.00 . A A . 62 PHE CB 1 1 6 5535 1 1 62 PHE CD1 C 10.126 0.673 -1.649 1.00 . A A . 62 PHE CD1 1 1 6 5536 1 1 62 PHE CD2 C 9.420 -0.312 0.457 1.00 . A A . 62 PHE CD2 1 1 6 5537 1 1 62 PHE CE1 C 9.217 1.727 -1.464 1.00 . A A . 62 PHE CE1 1 1 6 5538 1 1 62 PHE CE2 C 8.498 0.734 0.635 1.00 . A A . 62 PHE CE2 1 1 6 5539 1 1 62 PHE CG C 10.207 -0.367 -0.704 1.00 . A A . 62 PHE CG 1 1 6 5540 1 1 62 PHE CZ C 8.383 1.742 -0.335 1.00 . A A . 62 PHE CZ 1 1 6 5541 1 1 62 PHE H H 9.802 -3.853 -0.475 1.00 . A A . 62 PHE H 1 1 6 5542 1 1 62 PHE HA H 10.170 -2.053 -2.835 1.00 . A A . 62 PHE HA 1 1 6 5543 1 1 62 PHE HB2 H 11.271 -2.092 -0.012 1.00 . A A . 62 PHE HB2 1 1 6 5544 1 1 62 PHE HB3 H 12.055 -1.190 -1.281 1.00 . A A . 62 PHE HB3 1 1 6 5545 1 1 62 PHE HD1 H 10.726 0.659 -2.547 1.00 . A A . 62 PHE HD1 1 1 6 5546 1 1 62 PHE HD2 H 9.494 -1.117 1.165 1.00 . A A . 62 PHE HD2 1 1 6 5547 1 1 62 PHE HE1 H 9.136 2.510 -2.206 1.00 . A A . 62 PHE HE1 1 1 6 5548 1 1 62 PHE HE2 H 7.840 0.741 1.488 1.00 . A A . 62 PHE HE2 1 1 6 5549 1 1 62 PHE HZ H 7.643 2.520 -0.232 1.00 . A A . 62 PHE HZ 1 1 6 5550 1 1 62 PHE N N 9.590 -3.501 -1.400 1.00 . A A . 62 PHE N 1 1 6 5551 1 1 62 PHE O O 12.160 -4.391 -1.784 1.00 . A A . 62 PHE O 1 1 6 5552 1 1 63 ALA C C 14.877 -3.207 -3.221 1.00 . A A . 63 ALA C 1 1 6 5553 1 1 63 ALA CA C 13.643 -3.625 -4.039 1.00 . A A . 63 ALA CA 1 1 6 5554 1 1 63 ALA CB C 13.821 -3.249 -5.514 1.00 . A A . 63 ALA CB 1 1 6 5555 1 1 63 ALA H H 12.113 -2.145 -4.010 1.00 . A A . 63 ALA H 1 1 6 5556 1 1 63 ALA HA H 13.521 -4.705 -3.958 1.00 . A A . 63 ALA HA 1 1 6 5557 1 1 63 ALA HB1 H 12.952 -3.571 -6.089 1.00 . A A . 63 ALA HB1 1 1 6 5558 1 1 63 ALA HB2 H 13.949 -2.170 -5.618 1.00 . A A . 63 ALA HB2 1 1 6 5559 1 1 63 ALA HB3 H 14.709 -3.748 -5.904 1.00 . A A . 63 ALA HB3 1 1 6 5560 1 1 63 ALA N N 12.447 -2.966 -3.516 1.00 . A A . 63 ALA N 1 1 6 5561 1 1 63 ALA O O 15.773 -4.010 -2.955 1.00 . A A . 63 ALA O 1 1 6 5562 1 1 64 GLY C C 17.159 -0.988 -2.779 1.00 . A A . 64 GLY C 1 1 6 5563 1 1 64 GLY CA C 15.932 -1.338 -1.963 1.00 . A A . 64 GLY CA 1 1 6 5564 1 1 64 GLY H H 14.119 -1.358 -3.021 1.00 . A A . 64 GLY H 1 1 6 5565 1 1 64 GLY HA2 H 15.538 -0.415 -1.541 1.00 . A A . 64 GLY HA2 1 1 6 5566 1 1 64 GLY HA3 H 16.212 -2.002 -1.152 1.00 . A A . 64 GLY HA3 1 1 6 5567 1 1 64 GLY N N 14.888 -1.958 -2.755 1.00 . A A . 64 GLY N 1 1 6 5568 1 1 64 GLY O O 18.162 -0.596 -2.161 1.00 . A A . 64 GLY O 1 1 7 5569 1 1 1 MET C C -21.982 4.703 1.608 1.00 . A A . 1 MET C 1 1 7 5570 1 1 1 MET CA C -22.490 6.029 1.065 1.00 . A A . 1 MET CA 1 1 7 5571 1 1 1 MET CB C -22.776 7.093 2.142 1.00 . A A . 1 MET CB 1 1 7 5572 1 1 1 MET CE C -24.833 5.084 5.147 1.00 . A A . 1 MET CE 1 1 7 5573 1 1 1 MET CG C -23.866 6.743 3.165 1.00 . A A . 1 MET CG 1 1 7 5574 1 1 1 MET H1 H -24.138 6.581 -0.110 1.00 . A A . 1 MET H1 1 1 7 5575 1 1 1 MET HA H -21.716 6.441 0.422 1.00 . A A . 1 MET HA 1 1 7 5576 1 1 1 MET HB2 H -21.851 7.317 2.671 1.00 . A A . 1 MET HB2 1 1 7 5577 1 1 1 MET HB3 H -23.087 8.001 1.625 1.00 . A A . 1 MET HB3 1 1 7 5578 1 1 1 MET HE1 H -24.685 4.543 6.081 1.00 . A A . 1 MET HE1 1 1 7 5579 1 1 1 MET HE2 H -25.616 5.830 5.281 1.00 . A A . 1 MET HE2 1 1 7 5580 1 1 1 MET HE3 H -25.132 4.376 4.375 1.00 . A A . 1 MET HE3 1 1 7 5581 1 1 1 MET HG2 H -24.355 7.664 3.476 1.00 . A A . 1 MET HG2 1 1 7 5582 1 1 1 MET HG3 H -24.625 6.133 2.683 1.00 . A A . 1 MET HG3 1 1 7 5583 1 1 1 MET N N -23.669 5.765 0.229 1.00 . A A . 1 MET N 1 1 7 5584 1 1 1 MET O O -22.679 4.026 2.363 1.00 . A A . 1 MET O 1 1 7 5585 1 1 1 MET SD S -23.292 5.903 4.666 1.00 . A A . 1 MET SD 1 1 7 5586 1 1 2 GLU C C -18.691 3.247 1.443 1.00 . A A . 2 GLU C 1 1 7 5587 1 1 2 GLU CA C -20.192 3.014 1.528 1.00 . A A . 2 GLU CA 1 1 7 5588 1 1 2 GLU CB C -20.611 1.843 0.622 1.00 . A A . 2 GLU CB 1 1 7 5589 1 1 2 GLU CD C -22.443 0.155 0.084 1.00 . A A . 2 GLU CD 1 1 7 5590 1 1 2 GLU CG C -22.044 1.370 0.912 1.00 . A A . 2 GLU CG 1 1 7 5591 1 1 2 GLU H H -20.229 4.789 0.505 1.00 . A A . 2 GLU H 1 1 7 5592 1 1 2 GLU HA H -20.448 2.785 2.561 1.00 . A A . 2 GLU HA 1 1 7 5593 1 1 2 GLU HB2 H -20.518 2.143 -0.422 1.00 . A A . 2 GLU HB2 1 1 7 5594 1 1 2 GLU HB3 H -19.938 1.004 0.800 1.00 . A A . 2 GLU HB3 1 1 7 5595 1 1 2 GLU HG2 H -22.120 1.129 1.972 1.00 . A A . 2 GLU HG2 1 1 7 5596 1 1 2 GLU HG3 H -22.750 2.164 0.669 1.00 . A A . 2 GLU HG3 1 1 7 5597 1 1 2 GLU N N -20.831 4.253 1.121 1.00 . A A . 2 GLU N 1 1 7 5598 1 1 2 GLU O O -18.233 4.148 0.735 1.00 . A A . 2 GLU O 1 1 7 5599 1 1 2 GLU OE1 O -22.254 0.194 -1.151 1.00 . A A . 2 GLU OE1 1 1 7 5600 1 1 2 GLU OE2 O -22.993 -0.828 0.650 1.00 . A A . 2 GLU OE2 1 1 7 5601 1 1 3 GLU C C -16.037 1.057 2.670 1.00 . A A . 3 GLU C 1 1 7 5602 1 1 3 GLU CA C -16.499 2.457 2.263 1.00 . A A . 3 GLU CA 1 1 7 5603 1 1 3 GLU CB C -16.039 3.560 3.232 1.00 . A A . 3 GLU CB 1 1 7 5604 1 1 3 GLU CD C -16.291 4.805 5.367 1.00 . A A . 3 GLU CD 1 1 7 5605 1 1 3 GLU CG C -16.580 3.481 4.662 1.00 . A A . 3 GLU CG 1 1 7 5606 1 1 3 GLU H H -18.380 1.714 2.738 1.00 . A A . 3 GLU H 1 1 7 5607 1 1 3 GLU HA H -16.094 2.675 1.273 1.00 . A A . 3 GLU HA 1 1 7 5608 1 1 3 GLU HB2 H -14.956 3.539 3.306 1.00 . A A . 3 GLU HB2 1 1 7 5609 1 1 3 GLU HB3 H -16.326 4.522 2.803 1.00 . A A . 3 GLU HB3 1 1 7 5610 1 1 3 GLU HG2 H -17.657 3.301 4.656 1.00 . A A . 3 GLU HG2 1 1 7 5611 1 1 3 GLU HG3 H -16.100 2.656 5.191 1.00 . A A . 3 GLU HG3 1 1 7 5612 1 1 3 GLU N N -17.945 2.437 2.182 1.00 . A A . 3 GLU N 1 1 7 5613 1 1 3 GLU O O -16.861 0.184 2.975 1.00 . A A . 3 GLU O 1 1 7 5614 1 1 3 GLU OE1 O -15.116 5.091 5.670 1.00 . A A . 3 GLU OE1 1 1 7 5615 1 1 3 GLU OE2 O -17.257 5.589 5.563 1.00 . A A . 3 GLU OE2 1 1 7 5616 1 1 4 VAL C C -12.828 -0.161 3.832 1.00 . A A . 4 VAL C 1 1 7 5617 1 1 4 VAL CA C -14.097 -0.444 3.017 1.00 . A A . 4 VAL CA 1 1 7 5618 1 1 4 VAL CB C -13.822 -1.262 1.727 1.00 . A A . 4 VAL CB 1 1 7 5619 1 1 4 VAL CG1 C -15.123 -1.827 1.133 1.00 . A A . 4 VAL CG1 1 1 7 5620 1 1 4 VAL CG2 C -13.090 -0.473 0.626 1.00 . A A . 4 VAL CG2 1 1 7 5621 1 1 4 VAL H H -14.098 1.579 2.414 1.00 . A A . 4 VAL H 1 1 7 5622 1 1 4 VAL HA H -14.769 -1.015 3.658 1.00 . A A . 4 VAL HA 1 1 7 5623 1 1 4 VAL HB H -13.199 -2.115 1.997 1.00 . A A . 4 VAL HB 1 1 7 5624 1 1 4 VAL HG11 H -15.657 -2.402 1.889 1.00 . A A . 4 VAL HG11 1 1 7 5625 1 1 4 VAL HG12 H -15.761 -1.020 0.774 1.00 . A A . 4 VAL HG12 1 1 7 5626 1 1 4 VAL HG13 H -14.894 -2.479 0.290 1.00 . A A . 4 VAL HG13 1 1 7 5627 1 1 4 VAL HG21 H -12.832 -1.142 -0.196 1.00 . A A . 4 VAL HG21 1 1 7 5628 1 1 4 VAL HG22 H -13.719 0.330 0.240 1.00 . A A . 4 VAL HG22 1 1 7 5629 1 1 4 VAL HG23 H -12.173 -0.040 1.021 1.00 . A A . 4 VAL HG23 1 1 7 5630 1 1 4 VAL N N -14.731 0.825 2.668 1.00 . A A . 4 VAL N 1 1 7 5631 1 1 4 VAL O O -12.461 1.005 4.001 1.00 . A A . 4 VAL O 1 1 7 5632 1 1 5 THR C C -9.901 -1.918 4.310 1.00 . A A . 5 THR C 1 1 7 5633 1 1 5 THR CA C -10.940 -1.137 5.114 1.00 . A A . 5 THR CA 1 1 7 5634 1 1 5 THR CB C -11.146 -1.703 6.530 1.00 . A A . 5 THR CB 1 1 7 5635 1 1 5 THR CG2 C -9.877 -1.543 7.373 1.00 . A A . 5 THR CG2 1 1 7 5636 1 1 5 THR H H -12.510 -2.142 4.171 1.00 . A A . 5 THR H 1 1 7 5637 1 1 5 THR HA H -10.626 -0.096 5.202 1.00 . A A . 5 THR HA 1 1 7 5638 1 1 5 THR HB H -11.389 -2.765 6.463 1.00 . A A . 5 THR HB 1 1 7 5639 1 1 5 THR HG1 H -12.061 -1.048 8.133 1.00 . A A . 5 THR HG1 1 1 7 5640 1 1 5 THR HG21 H -10.014 -2.012 8.345 1.00 . A A . 5 THR HG21 1 1 7 5641 1 1 5 THR HG22 H -9.653 -0.486 7.506 1.00 . A A . 5 THR HG22 1 1 7 5642 1 1 5 THR HG23 H -9.031 -2.029 6.886 1.00 . A A . 5 THR HG23 1 1 7 5643 1 1 5 THR N N -12.171 -1.208 4.337 1.00 . A A . 5 THR N 1 1 7 5644 1 1 5 THR O O -10.015 -3.144 4.188 1.00 . A A . 5 THR O 1 1 7 5645 1 1 5 THR OG1 O -12.219 -1.040 7.170 1.00 . A A . 5 THR OG1 1 1 7 5646 1 1 6 ILE C C -6.533 -1.656 3.735 1.00 . A A . 6 ILE C 1 1 7 5647 1 1 6 ILE CA C -7.840 -1.768 2.931 1.00 . A A . 6 ILE CA 1 1 7 5648 1 1 6 ILE CB C -7.875 -1.030 1.563 1.00 . A A . 6 ILE CB 1 1 7 5649 1 1 6 ILE CD1 C -9.235 -0.993 -0.681 1.00 . A A . 6 ILE CD1 1 1 7 5650 1 1 6 ILE CG1 C -9.149 -1.452 0.781 1.00 . A A . 6 ILE CG1 1 1 7 5651 1 1 6 ILE CG2 C -6.630 -1.275 0.706 1.00 . A A . 6 ILE CG2 1 1 7 5652 1 1 6 ILE H H -8.899 -0.212 3.901 1.00 . A A . 6 ILE H 1 1 7 5653 1 1 6 ILE HA H -8.035 -2.825 2.748 1.00 . A A . 6 ILE HA 1 1 7 5654 1 1 6 ILE HB H -7.917 0.043 1.755 1.00 . A A . 6 ILE HB 1 1 7 5655 1 1 6 ILE HD11 H -8.541 -1.567 -1.295 1.00 . A A . 6 ILE HD11 1 1 7 5656 1 1 6 ILE HD12 H -10.247 -1.160 -1.054 1.00 . A A . 6 ILE HD12 1 1 7 5657 1 1 6 ILE HD13 H -8.991 0.063 -0.759 1.00 . A A . 6 ILE HD13 1 1 7 5658 1 1 6 ILE HG12 H -9.226 -2.535 0.785 1.00 . A A . 6 ILE HG12 1 1 7 5659 1 1 6 ILE HG13 H -10.026 -1.076 1.303 1.00 . A A . 6 ILE HG13 1 1 7 5660 1 1 6 ILE HG21 H -6.639 -2.294 0.320 1.00 . A A . 6 ILE HG21 1 1 7 5661 1 1 6 ILE HG22 H -6.621 -0.574 -0.128 1.00 . A A . 6 ILE HG22 1 1 7 5662 1 1 6 ILE HG23 H -5.735 -1.086 1.295 1.00 . A A . 6 ILE HG23 1 1 7 5663 1 1 6 ILE N N -8.914 -1.220 3.751 1.00 . A A . 6 ILE N 1 1 7 5664 1 1 6 ILE O O -6.137 -0.569 4.156 1.00 . A A . 6 ILE O 1 1 7 5665 1 1 7 LYS C C -3.434 -3.120 3.793 1.00 . A A . 7 LYS C 1 1 7 5666 1 1 7 LYS CA C -4.606 -2.874 4.743 1.00 . A A . 7 LYS CA 1 1 7 5667 1 1 7 LYS CB C -4.755 -4.026 5.749 1.00 . A A . 7 LYS CB 1 1 7 5668 1 1 7 LYS CD C -3.553 -5.577 7.385 1.00 . A A . 7 LYS CD 1 1 7 5669 1 1 7 LYS CE C -4.117 -5.447 8.800 1.00 . A A . 7 LYS CE 1 1 7 5670 1 1 7 LYS CG C -3.498 -4.264 6.592 1.00 . A A . 7 LYS CG 1 1 7 5671 1 1 7 LYS H H -6.232 -3.653 3.606 1.00 . A A . 7 LYS H 1 1 7 5672 1 1 7 LYS HA H -4.439 -1.947 5.293 1.00 . A A . 7 LYS HA 1 1 7 5673 1 1 7 LYS HB2 H -5.602 -3.822 6.405 1.00 . A A . 7 LYS HB2 1 1 7 5674 1 1 7 LYS HB3 H -4.959 -4.936 5.188 1.00 . A A . 7 LYS HB3 1 1 7 5675 1 1 7 LYS HD2 H -4.101 -6.338 6.827 1.00 . A A . 7 LYS HD2 1 1 7 5676 1 1 7 LYS HD3 H -2.531 -5.936 7.497 1.00 . A A . 7 LYS HD3 1 1 7 5677 1 1 7 LYS HE2 H -3.953 -6.394 9.315 1.00 . A A . 7 LYS HE2 1 1 7 5678 1 1 7 LYS HE3 H -3.566 -4.673 9.334 1.00 . A A . 7 LYS HE3 1 1 7 5679 1 1 7 LYS HG2 H -2.641 -4.330 5.925 1.00 . A A . 7 LYS HG2 1 1 7 5680 1 1 7 LYS HG3 H -3.343 -3.427 7.269 1.00 . A A . 7 LYS HG3 1 1 7 5681 1 1 7 LYS HZ1 H -5.887 -5.258 9.804 1.00 . A A . 7 LYS HZ1 1 1 7 5682 1 1 7 LYS HZ2 H -6.105 -5.759 8.256 1.00 . A A . 7 LYS HZ2 1 1 7 5683 1 1 7 LYS HZ3 H -5.747 -4.170 8.614 1.00 . A A . 7 LYS HZ3 1 1 7 5684 1 1 7 LYS N N -5.858 -2.786 3.984 1.00 . A A . 7 LYS N 1 1 7 5685 1 1 7 LYS NZ N -5.558 -5.144 8.853 1.00 . A A . 7 LYS NZ 1 1 7 5686 1 1 7 LYS O O -3.340 -4.194 3.193 1.00 . A A . 7 LYS O 1 1 7 5687 1 1 8 ALA C C -0.242 -2.938 3.473 1.00 . A A . 8 ALA C 1 1 7 5688 1 1 8 ALA CA C -1.393 -2.277 2.718 1.00 . A A . 8 ALA CA 1 1 7 5689 1 1 8 ALA CB C -0.941 -0.894 2.245 1.00 . A A . 8 ALA CB 1 1 7 5690 1 1 8 ALA H H -2.651 -1.285 4.113 1.00 . A A . 8 ALA H 1 1 7 5691 1 1 8 ALA HA H -1.658 -2.872 1.842 1.00 . A A . 8 ALA HA 1 1 7 5692 1 1 8 ALA HB1 H -1.760 -0.371 1.758 1.00 . A A . 8 ALA HB1 1 1 7 5693 1 1 8 ALA HB2 H -0.589 -0.305 3.089 1.00 . A A . 8 ALA HB2 1 1 7 5694 1 1 8 ALA HB3 H -0.124 -1.004 1.533 1.00 . A A . 8 ALA HB3 1 1 7 5695 1 1 8 ALA N N -2.548 -2.152 3.596 1.00 . A A . 8 ALA N 1 1 7 5696 1 1 8 ALA O O 0.082 -2.534 4.595 1.00 . A A . 8 ALA O 1 1 7 5697 1 1 9 ASN C C 2.691 -3.897 3.002 1.00 . A A . 9 ASN C 1 1 7 5698 1 1 9 ASN CA C 1.484 -4.688 3.463 1.00 . A A . 9 ASN CA 1 1 7 5699 1 1 9 ASN CB C 1.648 -6.131 2.947 1.00 . A A . 9 ASN CB 1 1 7 5700 1 1 9 ASN CG C 0.674 -7.137 3.531 1.00 . A A . 9 ASN CG 1 1 7 5701 1 1 9 ASN H H 0.055 -4.269 1.949 1.00 . A A . 9 ASN H 1 1 7 5702 1 1 9 ASN HA H 1.426 -4.683 4.552 1.00 . A A . 9 ASN HA 1 1 7 5703 1 1 9 ASN HB2 H 1.573 -6.146 1.863 1.00 . A A . 9 ASN HB2 1 1 7 5704 1 1 9 ASN HB3 H 2.655 -6.471 3.201 1.00 . A A . 9 ASN HB3 1 1 7 5705 1 1 9 ASN HD21 H -0.899 -5.894 3.316 1.00 . A A . 9 ASN HD21 1 1 7 5706 1 1 9 ASN HD22 H -1.267 -7.505 3.908 1.00 . A A . 9 ASN HD22 1 1 7 5707 1 1 9 ASN N N 0.348 -3.978 2.877 1.00 . A A . 9 ASN N 1 1 7 5708 1 1 9 ASN ND2 N -0.591 -6.788 3.676 1.00 . A A . 9 ASN ND2 1 1 7 5709 1 1 9 ASN O O 2.823 -3.631 1.806 1.00 . A A . 9 ASN O 1 1 7 5710 1 1 9 ASN OD1 O 1.029 -8.263 3.861 1.00 . A A . 9 ASN OD1 1 1 7 5711 1 1 10 LEU C C 5.931 -3.526 4.258 1.00 . A A . 10 LEU C 1 1 7 5712 1 1 10 LEU CA C 4.761 -2.757 3.666 1.00 . A A . 10 LEU CA 1 1 7 5713 1 1 10 LEU CB C 4.618 -1.355 4.292 1.00 . A A . 10 LEU CB 1 1 7 5714 1 1 10 LEU CD1 C 3.391 0.828 4.384 1.00 . A A . 10 LEU CD1 1 1 7 5715 1 1 10 LEU CD2 C 4.321 0.066 2.195 1.00 . A A . 10 LEU CD2 1 1 7 5716 1 1 10 LEU CG C 3.693 -0.398 3.516 1.00 . A A . 10 LEU CG 1 1 7 5717 1 1 10 LEU H H 3.409 -3.765 4.910 1.00 . A A . 10 LEU H 1 1 7 5718 1 1 10 LEU HA H 4.918 -2.658 2.591 1.00 . A A . 10 LEU HA 1 1 7 5719 1 1 10 LEU HB2 H 4.235 -1.467 5.304 1.00 . A A . 10 LEU HB2 1 1 7 5720 1 1 10 LEU HB3 H 5.598 -0.890 4.373 1.00 . A A . 10 LEU HB3 1 1 7 5721 1 1 10 LEU HD11 H 2.918 0.519 5.317 1.00 . A A . 10 LEU HD11 1 1 7 5722 1 1 10 LEU HD12 H 2.706 1.494 3.857 1.00 . A A . 10 LEU HD12 1 1 7 5723 1 1 10 LEU HD13 H 4.313 1.365 4.609 1.00 . A A . 10 LEU HD13 1 1 7 5724 1 1 10 LEU HD21 H 4.449 -0.778 1.518 1.00 . A A . 10 LEU HD21 1 1 7 5725 1 1 10 LEU HD22 H 5.293 0.524 2.381 1.00 . A A . 10 LEU HD22 1 1 7 5726 1 1 10 LEU HD23 H 3.675 0.798 1.710 1.00 . A A . 10 LEU HD23 1 1 7 5727 1 1 10 LEU HG H 2.748 -0.898 3.302 1.00 . A A . 10 LEU HG 1 1 7 5728 1 1 10 LEU N N 3.560 -3.526 3.937 1.00 . A A . 10 LEU N 1 1 7 5729 1 1 10 LEU O O 5.937 -3.835 5.452 1.00 . A A . 10 LEU O 1 1 7 5730 1 1 11 ILE C C 9.296 -3.797 3.296 1.00 . A A . 11 ILE C 1 1 7 5731 1 1 11 ILE CA C 8.121 -4.602 3.853 1.00 . A A . 11 ILE CA 1 1 7 5732 1 1 11 ILE CB C 8.091 -6.057 3.320 1.00 . A A . 11 ILE CB 1 1 7 5733 1 1 11 ILE CD1 C 6.707 -8.268 3.626 1.00 . A A . 11 ILE CD1 1 1 7 5734 1 1 11 ILE CG1 C 6.753 -6.739 3.719 1.00 . A A . 11 ILE CG1 1 1 7 5735 1 1 11 ILE CG2 C 9.310 -6.836 3.856 1.00 . A A . 11 ILE CG2 1 1 7 5736 1 1 11 ILE H H 6.898 -3.617 2.465 1.00 . A A . 11 ILE H 1 1 7 5737 1 1 11 ILE HA H 8.197 -4.624 4.940 1.00 . A A . 11 ILE HA 1 1 7 5738 1 1 11 ILE HB H 8.158 -6.016 2.228 1.00 . A A . 11 ILE HB 1 1 7 5739 1 1 11 ILE HD11 H 7.066 -8.600 2.653 1.00 . A A . 11 ILE HD11 1 1 7 5740 1 1 11 ILE HD12 H 7.322 -8.705 4.412 1.00 . A A . 11 ILE HD12 1 1 7 5741 1 1 11 ILE HD13 H 5.679 -8.607 3.760 1.00 . A A . 11 ILE HD13 1 1 7 5742 1 1 11 ILE HG12 H 6.501 -6.469 4.744 1.00 . A A . 11 ILE HG12 1 1 7 5743 1 1 11 ILE HG13 H 5.965 -6.350 3.072 1.00 . A A . 11 ILE HG13 1 1 7 5744 1 1 11 ILE HG21 H 9.319 -7.840 3.442 1.00 . A A . 11 ILE HG21 1 1 7 5745 1 1 11 ILE HG22 H 10.235 -6.375 3.510 1.00 . A A . 11 ILE HG22 1 1 7 5746 1 1 11 ILE HG23 H 9.298 -6.881 4.944 1.00 . A A . 11 ILE HG23 1 1 7 5747 1 1 11 ILE N N 6.916 -3.881 3.444 1.00 . A A . 11 ILE N 1 1 7 5748 1 1 11 ILE O O 9.122 -3.082 2.309 1.00 . A A . 11 ILE O 1 1 7 5749 1 1 12 PHE C C 12.768 -4.104 3.526 1.00 . A A . 12 PHE C 1 1 7 5750 1 1 12 PHE CA C 11.630 -3.097 3.512 1.00 . A A . 12 PHE CA 1 1 7 5751 1 1 12 PHE CB C 12.012 -1.893 4.375 1.00 . A A . 12 PHE CB 1 1 7 5752 1 1 12 PHE CD1 C 10.871 0.084 3.265 1.00 . A A . 12 PHE CD1 1 1 7 5753 1 1 12 PHE CD2 C 10.385 -0.375 5.599 1.00 . A A . 12 PHE CD2 1 1 7 5754 1 1 12 PHE CE1 C 10.084 1.248 3.335 1.00 . A A . 12 PHE CE1 1 1 7 5755 1 1 12 PHE CE2 C 9.563 0.763 5.654 1.00 . A A . 12 PHE CE2 1 1 7 5756 1 1 12 PHE CG C 11.049 -0.721 4.407 1.00 . A A . 12 PHE CG 1 1 7 5757 1 1 12 PHE CZ C 9.432 1.592 4.531 1.00 . A A . 12 PHE CZ 1 1 7 5758 1 1 12 PHE H H 10.546 -4.393 4.787 1.00 . A A . 12 PHE H 1 1 7 5759 1 1 12 PHE HA H 11.475 -2.759 2.487 1.00 . A A . 12 PHE HA 1 1 7 5760 1 1 12 PHE HB2 H 12.211 -2.259 5.373 1.00 . A A . 12 PHE HB2 1 1 7 5761 1 1 12 PHE HB3 H 12.962 -1.508 4.005 1.00 . A A . 12 PHE HB3 1 1 7 5762 1 1 12 PHE HD1 H 11.339 -0.181 2.328 1.00 . A A . 12 PHE HD1 1 1 7 5763 1 1 12 PHE HD2 H 10.470 -0.990 6.479 1.00 . A A . 12 PHE HD2 1 1 7 5764 1 1 12 PHE HE1 H 9.986 1.874 2.460 1.00 . A A . 12 PHE HE1 1 1 7 5765 1 1 12 PHE HE2 H 9.028 1.000 6.563 1.00 . A A . 12 PHE HE2 1 1 7 5766 1 1 12 PHE HZ H 8.828 2.486 4.602 1.00 . A A . 12 PHE HZ 1 1 7 5767 1 1 12 PHE N N 10.440 -3.794 3.975 1.00 . A A . 12 PHE N 1 1 7 5768 1 1 12 PHE O O 12.899 -4.896 4.469 1.00 . A A . 12 PHE O 1 1 7 5769 1 1 13 ALA C C 15.797 -4.682 3.431 1.00 . A A . 13 ALA C 1 1 7 5770 1 1 13 ALA CA C 14.784 -4.864 2.297 1.00 . A A . 13 ALA CA 1 1 7 5771 1 1 13 ALA CB C 15.409 -4.556 0.936 1.00 . A A . 13 ALA CB 1 1 7 5772 1 1 13 ALA H H 13.374 -3.309 1.821 1.00 . A A . 13 ALA H 1 1 7 5773 1 1 13 ALA HA H 14.457 -5.904 2.299 1.00 . A A . 13 ALA HA 1 1 7 5774 1 1 13 ALA HB1 H 15.810 -3.544 0.926 1.00 . A A . 13 ALA HB1 1 1 7 5775 1 1 13 ALA HB2 H 16.217 -5.261 0.757 1.00 . A A . 13 ALA HB2 1 1 7 5776 1 1 13 ALA HB3 H 14.665 -4.666 0.146 1.00 . A A . 13 ALA HB3 1 1 7 5777 1 1 13 ALA N N 13.613 -4.018 2.505 1.00 . A A . 13 ALA N 1 1 7 5778 1 1 13 ALA O O 16.638 -5.546 3.671 1.00 . A A . 13 ALA O 1 1 7 5779 1 1 14 ASN C C 16.323 -4.226 6.447 1.00 . A A . 14 ASN C 1 1 7 5780 1 1 14 ASN CA C 16.542 -3.225 5.298 1.00 . A A . 14 ASN CA 1 1 7 5781 1 1 14 ASN CB C 16.167 -1.807 5.768 1.00 . A A . 14 ASN CB 1 1 7 5782 1 1 14 ASN CG C 16.777 -1.470 7.123 1.00 . A A . 14 ASN CG 1 1 7 5783 1 1 14 ASN H H 14.983 -2.914 3.870 1.00 . A A . 14 ASN H 1 1 7 5784 1 1 14 ASN HA H 17.595 -3.248 5.011 1.00 . A A . 14 ASN HA 1 1 7 5785 1 1 14 ASN HB2 H 16.525 -1.082 5.036 1.00 . A A . 14 ASN HB2 1 1 7 5786 1 1 14 ASN HB3 H 15.082 -1.719 5.837 1.00 . A A . 14 ASN HB3 1 1 7 5787 1 1 14 ASN HD21 H 15.003 -1.673 8.144 1.00 . A A . 14 ASN HD21 1 1 7 5788 1 1 14 ASN HD22 H 16.417 -1.264 9.081 1.00 . A A . 14 ASN HD22 1 1 7 5789 1 1 14 ASN N N 15.702 -3.561 4.153 1.00 . A A . 14 ASN N 1 1 7 5790 1 1 14 ASN ND2 N 15.981 -1.380 8.179 1.00 . A A . 14 ASN ND2 1 1 7 5791 1 1 14 ASN O O 17.150 -4.292 7.357 1.00 . A A . 14 ASN O 1 1 7 5792 1 1 14 ASN OD1 O 17.980 -1.287 7.251 1.00 . A A . 14 ASN OD1 1 1 7 5793 1 1 15 GLY C C 13.829 -5.335 8.358 1.00 . A A . 15 GLY C 1 1 7 5794 1 1 15 GLY CA C 14.858 -5.964 7.426 1.00 . A A . 15 GLY CA 1 1 7 5795 1 1 15 GLY H H 14.586 -4.889 5.635 1.00 . A A . 15 GLY H 1 1 7 5796 1 1 15 GLY HA2 H 14.430 -6.843 6.945 1.00 . A A . 15 GLY HA2 1 1 7 5797 1 1 15 GLY HA3 H 15.738 -6.263 7.995 1.00 . A A . 15 GLY HA3 1 1 7 5798 1 1 15 GLY N N 15.223 -4.987 6.415 1.00 . A A . 15 GLY N 1 1 7 5799 1 1 15 GLY O O 13.985 -5.380 9.579 1.00 . A A . 15 GLY O 1 1 7 5800 1 1 16 SER C C 10.358 -4.399 7.965 1.00 . A A . 16 SER C 1 1 7 5801 1 1 16 SER CA C 11.732 -4.045 8.554 1.00 . A A . 16 SER CA 1 1 7 5802 1 1 16 SER CB C 11.995 -2.534 8.514 1.00 . A A . 16 SER CB 1 1 7 5803 1 1 16 SER H H 12.695 -4.702 6.792 1.00 . A A . 16 SER H 1 1 7 5804 1 1 16 SER HA H 11.762 -4.372 9.593 1.00 . A A . 16 SER HA 1 1 7 5805 1 1 16 SER HB2 H 11.828 -2.178 7.504 1.00 . A A . 16 SER HB2 1 1 7 5806 1 1 16 SER HB3 H 11.305 -2.016 9.180 1.00 . A A . 16 SER HB3 1 1 7 5807 1 1 16 SER HG H 13.465 -2.452 9.795 1.00 . A A . 16 SER HG 1 1 7 5808 1 1 16 SER N N 12.790 -4.708 7.799 1.00 . A A . 16 SER N 1 1 7 5809 1 1 16 SER O O 10.263 -4.754 6.784 1.00 . A A . 16 SER O 1 1 7 5810 1 1 16 SER OG O 13.337 -2.228 8.861 1.00 . A A . 16 SER OG 1 1 7 5811 1 1 17 THR C C 6.995 -3.528 8.985 1.00 . A A . 17 THR C 1 1 7 5812 1 1 17 THR CA C 7.924 -4.590 8.391 1.00 . A A . 17 THR CA 1 1 7 5813 1 1 17 THR CB C 7.501 -6.014 8.815 1.00 . A A . 17 THR CB 1 1 7 5814 1 1 17 THR CG2 C 7.879 -7.053 7.757 1.00 . A A . 17 THR CG2 1 1 7 5815 1 1 17 THR H H 9.423 -4.007 9.740 1.00 . A A . 17 THR H 1 1 7 5816 1 1 17 THR HA H 7.846 -4.514 7.307 1.00 . A A . 17 THR HA 1 1 7 5817 1 1 17 THR HB H 6.414 -6.031 8.921 1.00 . A A . 17 THR HB 1 1 7 5818 1 1 17 THR HG1 H 9.019 -6.601 9.893 1.00 . A A . 17 THR HG1 1 1 7 5819 1 1 17 THR HG21 H 7.547 -8.035 8.088 1.00 . A A . 17 THR HG21 1 1 7 5820 1 1 17 THR HG22 H 8.956 -7.070 7.603 1.00 . A A . 17 THR HG22 1 1 7 5821 1 1 17 THR HG23 H 7.395 -6.824 6.809 1.00 . A A . 17 THR HG23 1 1 7 5822 1 1 17 THR N N 9.303 -4.303 8.780 1.00 . A A . 17 THR N 1 1 7 5823 1 1 17 THR O O 7.131 -3.149 10.150 1.00 . A A . 17 THR O 1 1 7 5824 1 1 17 THR OG1 O 8.070 -6.421 10.050 1.00 . A A . 17 THR OG1 1 1 7 5825 1 1 18 GLN C C 3.698 -2.473 7.888 1.00 . A A . 18 GLN C 1 1 7 5826 1 1 18 GLN CA C 5.030 -2.068 8.509 1.00 . A A . 18 GLN CA 1 1 7 5827 1 1 18 GLN CB C 5.462 -0.685 7.982 1.00 . A A . 18 GLN CB 1 1 7 5828 1 1 18 GLN CD C 6.850 1.379 8.499 1.00 . A A . 18 GLN CD 1 1 7 5829 1 1 18 GLN CG C 6.482 -0.040 8.911 1.00 . A A . 18 GLN CG 1 1 7 5830 1 1 18 GLN H H 5.972 -3.422 7.238 1.00 . A A . 18 GLN H 1 1 7 5831 1 1 18 GLN HA H 4.900 -2.023 9.591 1.00 . A A . 18 GLN HA 1 1 7 5832 1 1 18 GLN HB2 H 5.881 -0.770 6.982 1.00 . A A . 18 GLN HB2 1 1 7 5833 1 1 18 GLN HB3 H 4.604 -0.021 7.924 1.00 . A A . 18 GLN HB3 1 1 7 5834 1 1 18 GLN HE21 H 8.568 1.236 9.523 1.00 . A A . 18 GLN HE21 1 1 7 5835 1 1 18 GLN HE22 H 8.423 2.701 8.562 1.00 . A A . 18 GLN HE22 1 1 7 5836 1 1 18 GLN HG2 H 6.073 -0.008 9.919 1.00 . A A . 18 GLN HG2 1 1 7 5837 1 1 18 GLN HG3 H 7.381 -0.658 8.913 1.00 . A A . 18 GLN HG3 1 1 7 5838 1 1 18 GLN N N 6.032 -3.069 8.187 1.00 . A A . 18 GLN N 1 1 7 5839 1 1 18 GLN NE2 N 8.042 1.804 8.856 1.00 . A A . 18 GLN NE2 1 1 7 5840 1 1 18 GLN O O 3.619 -3.357 7.031 1.00 . A A . 18 GLN O 1 1 7 5841 1 1 18 GLN OE1 O 6.068 2.119 7.894 1.00 . A A . 18 GLN OE1 1 1 7 5842 1 1 19 THR C C 0.665 -0.613 7.859 1.00 . A A . 19 THR C 1 1 7 5843 1 1 19 THR CA C 1.281 -2.008 7.887 1.00 . A A . 19 THR CA 1 1 7 5844 1 1 19 THR CB C 0.579 -2.936 8.899 1.00 . A A . 19 THR CB 1 1 7 5845 1 1 19 THR CG2 C -0.875 -3.212 8.535 1.00 . A A . 19 THR CG2 1 1 7 5846 1 1 19 THR H H 2.752 -1.088 9.026 1.00 . A A . 19 THR H 1 1 7 5847 1 1 19 THR HA H 1.264 -2.454 6.888 1.00 . A A . 19 THR HA 1 1 7 5848 1 1 19 THR HB H 0.589 -2.457 9.877 1.00 . A A . 19 THR HB 1 1 7 5849 1 1 19 THR HG1 H 0.720 -4.869 9.310 1.00 . A A . 19 THR HG1 1 1 7 5850 1 1 19 THR HG21 H -0.938 -3.515 7.493 1.00 . A A . 19 THR HG21 1 1 7 5851 1 1 19 THR HG22 H -1.463 -2.305 8.675 1.00 . A A . 19 THR HG22 1 1 7 5852 1 1 19 THR HG23 H -1.282 -3.993 9.179 1.00 . A A . 19 THR HG23 1 1 7 5853 1 1 19 THR N N 2.643 -1.807 8.327 1.00 . A A . 19 THR N 1 1 7 5854 1 1 19 THR O O 0.903 0.170 8.782 1.00 . A A . 19 THR O 1 1 7 5855 1 1 19 THR OG1 O 1.308 -4.151 9.006 1.00 . A A . 19 THR OG1 1 1 7 5856 1 1 20 ALA C C -2.188 0.621 6.394 1.00 . A A . 20 ALA C 1 1 7 5857 1 1 20 ALA CA C -0.739 1.005 6.651 1.00 . A A . 20 ALA CA 1 1 7 5858 1 1 20 ALA CB C -0.118 1.844 5.531 1.00 . A A . 20 ALA CB 1 1 7 5859 1 1 20 ALA H H -0.237 -0.949 6.064 1.00 . A A . 20 ALA H 1 1 7 5860 1 1 20 ALA HA H -0.684 1.573 7.580 1.00 . A A . 20 ALA HA 1 1 7 5861 1 1 20 ALA HB1 H -0.699 2.759 5.400 1.00 . A A . 20 ALA HB1 1 1 7 5862 1 1 20 ALA HB2 H 0.904 2.116 5.796 1.00 . A A . 20 ALA HB2 1 1 7 5863 1 1 20 ALA HB3 H -0.116 1.289 4.596 1.00 . A A . 20 ALA HB3 1 1 7 5864 1 1 20 ALA N N -0.061 -0.274 6.802 1.00 . A A . 20 ALA N 1 1 7 5865 1 1 20 ALA O O -2.439 -0.336 5.660 1.00 . A A . 20 ALA O 1 1 7 5866 1 1 21 GLU C C -5.237 2.225 6.347 1.00 . A A . 21 GLU C 1 1 7 5867 1 1 21 GLU CA C -4.552 0.976 6.868 1.00 . A A . 21 GLU CA 1 1 7 5868 1 1 21 GLU CB C -5.171 0.421 8.162 1.00 . A A . 21 GLU CB 1 1 7 5869 1 1 21 GLU CD C -5.248 -1.698 9.601 1.00 . A A . 21 GLU CD 1 1 7 5870 1 1 21 GLU CG C -4.436 -0.847 8.626 1.00 . A A . 21 GLU CG 1 1 7 5871 1 1 21 GLU H H -2.917 2.077 7.631 1.00 . A A . 21 GLU H 1 1 7 5872 1 1 21 GLU HA H -4.669 0.206 6.106 1.00 . A A . 21 GLU HA 1 1 7 5873 1 1 21 GLU HB2 H -5.138 1.173 8.949 1.00 . A A . 21 GLU HB2 1 1 7 5874 1 1 21 GLU HB3 H -6.210 0.171 7.950 1.00 . A A . 21 GLU HB3 1 1 7 5875 1 1 21 GLU HG2 H -4.225 -1.458 7.749 1.00 . A A . 21 GLU HG2 1 1 7 5876 1 1 21 GLU HG3 H -3.487 -0.572 9.092 1.00 . A A . 21 GLU HG3 1 1 7 5877 1 1 21 GLU N N -3.140 1.286 7.040 1.00 . A A . 21 GLU N 1 1 7 5878 1 1 21 GLU O O -4.965 3.332 6.814 1.00 . A A . 21 GLU O 1 1 7 5879 1 1 21 GLU OE1 O -6.073 -2.513 9.134 1.00 . A A . 21 GLU OE1 1 1 7 5880 1 1 21 GLU OE2 O -4.972 -1.682 10.826 1.00 . A A . 21 GLU OE2 1 1 7 5881 1 1 22 PHE C C -8.353 2.744 4.837 1.00 . A A . 22 PHE C 1 1 7 5882 1 1 22 PHE CA C -6.872 3.070 4.702 1.00 . A A . 22 PHE CA 1 1 7 5883 1 1 22 PHE CB C -6.442 3.139 3.223 1.00 . A A . 22 PHE CB 1 1 7 5884 1 1 22 PHE CD1 C -4.058 2.288 3.022 1.00 . A A . 22 PHE CD1 1 1 7 5885 1 1 22 PHE CD2 C -4.452 4.684 2.891 1.00 . A A . 22 PHE CD2 1 1 7 5886 1 1 22 PHE CE1 C -2.675 2.509 2.927 1.00 . A A . 22 PHE CE1 1 1 7 5887 1 1 22 PHE CE2 C -3.068 4.904 2.780 1.00 . A A . 22 PHE CE2 1 1 7 5888 1 1 22 PHE CG C -4.953 3.375 3.025 1.00 . A A . 22 PHE CG 1 1 7 5889 1 1 22 PHE CZ C -2.180 3.818 2.818 1.00 . A A . 22 PHE CZ 1 1 7 5890 1 1 22 PHE H H -6.295 1.094 5.031 1.00 . A A . 22 PHE H 1 1 7 5891 1 1 22 PHE HA H -6.671 4.034 5.170 1.00 . A A . 22 PHE HA 1 1 7 5892 1 1 22 PHE HB2 H -6.717 2.204 2.733 1.00 . A A . 22 PHE HB2 1 1 7 5893 1 1 22 PHE HB3 H -6.991 3.939 2.725 1.00 . A A . 22 PHE HB3 1 1 7 5894 1 1 22 PHE HD1 H -4.432 1.280 3.118 1.00 . A A . 22 PHE HD1 1 1 7 5895 1 1 22 PHE HD2 H -5.129 5.525 2.885 1.00 . A A . 22 PHE HD2 1 1 7 5896 1 1 22 PHE HE1 H -1.988 1.679 2.941 1.00 . A A . 22 PHE HE1 1 1 7 5897 1 1 22 PHE HE2 H -2.686 5.908 2.674 1.00 . A A . 22 PHE HE2 1 1 7 5898 1 1 22 PHE HZ H -1.117 3.985 2.746 1.00 . A A . 22 PHE HZ 1 1 7 5899 1 1 22 PHE N N -6.113 2.034 5.368 1.00 . A A . 22 PHE N 1 1 7 5900 1 1 22 PHE O O -8.737 1.585 5.034 1.00 . A A . 22 PHE O 1 1 7 5901 1 1 23 GLU C C -11.078 4.738 3.752 1.00 . A A . 23 GLU C 1 1 7 5902 1 1 23 GLU CA C -10.615 3.805 4.878 1.00 . A A . 23 GLU CA 1 1 7 5903 1 1 23 GLU CB C -11.093 4.220 6.282 1.00 . A A . 23 GLU CB 1 1 7 5904 1 1 23 GLU CD C -11.145 3.414 8.735 1.00 . A A . 23 GLU CD 1 1 7 5905 1 1 23 GLU CG C -10.902 3.053 7.267 1.00 . A A . 23 GLU CG 1 1 7 5906 1 1 23 GLU H H -8.759 4.708 4.628 1.00 . A A . 23 GLU H 1 1 7 5907 1 1 23 GLU HA H -10.990 2.806 4.669 1.00 . A A . 23 GLU HA 1 1 7 5908 1 1 23 GLU HB2 H -10.527 5.089 6.617 1.00 . A A . 23 GLU HB2 1 1 7 5909 1 1 23 GLU HB3 H -12.152 4.481 6.245 1.00 . A A . 23 GLU HB3 1 1 7 5910 1 1 23 GLU HG2 H -11.579 2.243 6.990 1.00 . A A . 23 GLU HG2 1 1 7 5911 1 1 23 GLU HG3 H -9.881 2.686 7.179 1.00 . A A . 23 GLU HG3 1 1 7 5912 1 1 23 GLU N N -9.161 3.795 4.805 1.00 . A A . 23 GLU N 1 1 7 5913 1 1 23 GLU O O -10.257 5.485 3.209 1.00 . A A . 23 GLU O 1 1 7 5914 1 1 23 GLU OE1 O -12.200 4.018 9.057 1.00 . A A . 23 GLU OE1 1 1 7 5915 1 1 23 GLU OE2 O -10.311 3.032 9.586 1.00 . A A . 23 GLU OE2 1 1 7 5916 1 1 24 GLY C C -13.423 4.680 1.185 1.00 . A A . 24 GLY C 1 1 7 5917 1 1 24 GLY CA C -12.918 5.545 2.339 1.00 . A A . 24 GLY CA 1 1 7 5918 1 1 24 GLY H H -13.000 4.093 3.876 1.00 . A A . 24 GLY H 1 1 7 5919 1 1 24 GLY HA2 H -13.753 6.118 2.739 1.00 . A A . 24 GLY HA2 1 1 7 5920 1 1 24 GLY HA3 H -12.166 6.238 1.961 1.00 . A A . 24 GLY HA3 1 1 7 5921 1 1 24 GLY N N -12.363 4.719 3.404 1.00 . A A . 24 GLY N 1 1 7 5922 1 1 24 GLY O O -13.533 3.452 1.316 1.00 . A A . 24 GLY O 1 1 7 5923 1 1 25 THR C C -13.204 3.703 -1.650 1.00 . A A . 25 THR C 1 1 7 5924 1 1 25 THR CA C -14.318 4.598 -1.082 1.00 . A A . 25 THR CA 1 1 7 5925 1 1 25 THR CB C -14.955 5.561 -2.109 1.00 . A A . 25 THR CB 1 1 7 5926 1 1 25 THR CG2 C -16.255 6.163 -1.562 1.00 . A A . 25 THR CG2 1 1 7 5927 1 1 25 THR H H -13.697 6.326 0.023 1.00 . A A . 25 THR H 1 1 7 5928 1 1 25 THR HA H -15.107 3.930 -0.733 1.00 . A A . 25 THR HA 1 1 7 5929 1 1 25 THR HB H -15.188 4.997 -3.012 1.00 . A A . 25 THR HB 1 1 7 5930 1 1 25 THR HG1 H -14.525 7.096 -3.223 1.00 . A A . 25 THR HG1 1 1 7 5931 1 1 25 THR HG21 H -16.056 6.757 -0.669 1.00 . A A . 25 THR HG21 1 1 7 5932 1 1 25 THR HG22 H -16.945 5.359 -1.305 1.00 . A A . 25 THR HG22 1 1 7 5933 1 1 25 THR HG23 H -16.719 6.791 -2.321 1.00 . A A . 25 THR HG23 1 1 7 5934 1 1 25 THR N N -13.820 5.320 0.083 1.00 . A A . 25 THR N 1 1 7 5935 1 1 25 THR O O -12.016 3.946 -1.437 1.00 . A A . 25 THR O 1 1 7 5936 1 1 25 THR OG1 O -14.124 6.651 -2.464 1.00 . A A . 25 THR OG1 1 1 7 5937 1 1 26 PHE C C -11.525 2.415 -3.767 1.00 . A A . 26 PHE C 1 1 7 5938 1 1 26 PHE CA C -12.660 1.714 -3.014 1.00 . A A . 26 PHE CA 1 1 7 5939 1 1 26 PHE CB C -13.467 0.771 -3.917 1.00 . A A . 26 PHE CB 1 1 7 5940 1 1 26 PHE CD1 C -12.423 -1.535 -3.877 1.00 . A A . 26 PHE CD1 1 1 7 5941 1 1 26 PHE CD2 C -12.186 -0.178 -5.885 1.00 . A A . 26 PHE CD2 1 1 7 5942 1 1 26 PHE CE1 C -11.738 -2.589 -4.507 1.00 . A A . 26 PHE CE1 1 1 7 5943 1 1 26 PHE CE2 C -11.488 -1.225 -6.508 1.00 . A A . 26 PHE CE2 1 1 7 5944 1 1 26 PHE CG C -12.664 -0.334 -4.571 1.00 . A A . 26 PHE CG 1 1 7 5945 1 1 26 PHE CZ C -11.280 -2.435 -5.827 1.00 . A A . 26 PHE CZ 1 1 7 5946 1 1 26 PHE H H -14.571 2.521 -2.556 1.00 . A A . 26 PHE H 1 1 7 5947 1 1 26 PHE HA H -12.214 1.124 -2.212 1.00 . A A . 26 PHE HA 1 1 7 5948 1 1 26 PHE HB2 H -14.255 0.308 -3.319 1.00 . A A . 26 PHE HB2 1 1 7 5949 1 1 26 PHE HB3 H -13.957 1.356 -4.696 1.00 . A A . 26 PHE HB3 1 1 7 5950 1 1 26 PHE HD1 H -12.780 -1.655 -2.863 1.00 . A A . 26 PHE HD1 1 1 7 5951 1 1 26 PHE HD2 H -12.356 0.740 -6.429 1.00 . A A . 26 PHE HD2 1 1 7 5952 1 1 26 PHE HE1 H -11.555 -3.516 -3.977 1.00 . A A . 26 PHE HE1 1 1 7 5953 1 1 26 PHE HE2 H -11.112 -1.105 -7.513 1.00 . A A . 26 PHE HE2 1 1 7 5954 1 1 26 PHE HZ H -10.743 -3.233 -6.319 1.00 . A A . 26 PHE HZ 1 1 7 5955 1 1 26 PHE N N -13.580 2.673 -2.410 1.00 . A A . 26 PHE N 1 1 7 5956 1 1 26 PHE O O -10.348 2.144 -3.524 1.00 . A A . 26 PHE O 1 1 7 5957 1 1 27 GLU C C -10.062 5.068 -4.590 1.00 . A A . 27 GLU C 1 1 7 5958 1 1 27 GLU CA C -10.876 4.079 -5.435 1.00 . A A . 27 GLU CA 1 1 7 5959 1 1 27 GLU CB C -11.591 4.856 -6.551 1.00 . A A . 27 GLU CB 1 1 7 5960 1 1 27 GLU CD C -13.479 3.237 -7.325 1.00 . A A . 27 GLU CD 1 1 7 5961 1 1 27 GLU CG C -12.174 3.968 -7.657 1.00 . A A . 27 GLU CG 1 1 7 5962 1 1 27 GLU H H -12.848 3.538 -4.828 1.00 . A A . 27 GLU H 1 1 7 5963 1 1 27 GLU HA H -10.182 3.373 -5.890 1.00 . A A . 27 GLU HA 1 1 7 5964 1 1 27 GLU HB2 H -12.376 5.479 -6.124 1.00 . A A . 27 GLU HB2 1 1 7 5965 1 1 27 GLU HB3 H -10.860 5.516 -7.022 1.00 . A A . 27 GLU HB3 1 1 7 5966 1 1 27 GLU HG2 H -12.369 4.601 -8.524 1.00 . A A . 27 GLU HG2 1 1 7 5967 1 1 27 GLU HG3 H -11.420 3.233 -7.937 1.00 . A A . 27 GLU HG3 1 1 7 5968 1 1 27 GLU N N -11.864 3.351 -4.654 1.00 . A A . 27 GLU N 1 1 7 5969 1 1 27 GLU O O -8.940 5.399 -4.977 1.00 . A A . 27 GLU O 1 1 7 5970 1 1 27 GLU OE1 O -14.192 3.619 -6.374 1.00 . A A . 27 GLU OE1 1 1 7 5971 1 1 27 GLU OE2 O -13.813 2.289 -8.087 1.00 . A A . 27 GLU OE2 1 1 7 5972 1 1 28 GLU C C -8.917 5.797 -1.669 1.00 . A A . 28 GLU C 1 1 7 5973 1 1 28 GLU CA C -9.879 6.519 -2.607 1.00 . A A . 28 GLU CA 1 1 7 5974 1 1 28 GLU CB C -10.969 7.242 -1.810 1.00 . A A . 28 GLU CB 1 1 7 5975 1 1 28 GLU CD C -11.791 8.742 -0.036 1.00 . A A . 28 GLU CD 1 1 7 5976 1 1 28 GLU CG C -10.570 7.961 -0.517 1.00 . A A . 28 GLU CG 1 1 7 5977 1 1 28 GLU H H -11.506 5.268 -3.158 1.00 . A A . 28 GLU H 1 1 7 5978 1 1 28 GLU HA H -9.314 7.243 -3.197 1.00 . A A . 28 GLU HA 1 1 7 5979 1 1 28 GLU HB2 H -11.446 7.959 -2.481 1.00 . A A . 28 GLU HB2 1 1 7 5980 1 1 28 GLU HB3 H -11.720 6.508 -1.525 1.00 . A A . 28 GLU HB3 1 1 7 5981 1 1 28 GLU HG2 H -10.276 7.235 0.242 1.00 . A A . 28 GLU HG2 1 1 7 5982 1 1 28 GLU HG3 H -9.740 8.639 -0.715 1.00 . A A . 28 GLU HG3 1 1 7 5983 1 1 28 GLU N N -10.588 5.563 -3.468 1.00 . A A . 28 GLU N 1 1 7 5984 1 1 28 GLU O O -7.853 6.312 -1.347 1.00 . A A . 28 GLU O 1 1 7 5985 1 1 28 GLU OE1 O -12.785 8.114 0.404 1.00 . A A . 28 GLU OE1 1 1 7 5986 1 1 28 GLU OE2 O -11.891 9.953 -0.345 1.00 . A A . 28 GLU OE2 1 1 7 5987 1 1 29 ALA C C -7.245 3.038 -1.400 1.00 . A A . 29 ALA C 1 1 7 5988 1 1 29 ALA CA C -8.334 3.707 -0.553 1.00 . A A . 29 ALA CA 1 1 7 5989 1 1 29 ALA CB C -9.224 2.701 0.160 1.00 . A A . 29 ALA CB 1 1 7 5990 1 1 29 ALA H H -10.080 4.153 -1.690 1.00 . A A . 29 ALA H 1 1 7 5991 1 1 29 ALA HA H -7.851 4.337 0.198 1.00 . A A . 29 ALA HA 1 1 7 5992 1 1 29 ALA HB1 H -9.914 3.242 0.807 1.00 . A A . 29 ALA HB1 1 1 7 5993 1 1 29 ALA HB2 H -9.797 2.122 -0.563 1.00 . A A . 29 ALA HB2 1 1 7 5994 1 1 29 ALA HB3 H -8.601 2.040 0.759 1.00 . A A . 29 ALA HB3 1 1 7 5995 1 1 29 ALA N N -9.177 4.522 -1.403 1.00 . A A . 29 ALA N 1 1 7 5996 1 1 29 ALA O O -6.444 2.253 -0.891 1.00 . A A . 29 ALA O 1 1 7 5997 1 1 30 THR C C -5.307 3.885 -4.099 1.00 . A A . 30 THR C 1 1 7 5998 1 1 30 THR CA C -6.273 2.780 -3.653 1.00 . A A . 30 THR CA 1 1 7 5999 1 1 30 THR CB C -7.058 2.145 -4.814 1.00 . A A . 30 THR CB 1 1 7 6000 1 1 30 THR CG2 C -6.135 1.424 -5.791 1.00 . A A . 30 THR CG2 1 1 7 6001 1 1 30 THR H H -7.925 3.969 -3.046 1.00 . A A . 30 THR H 1 1 7 6002 1 1 30 THR HA H -5.679 1.999 -3.172 1.00 . A A . 30 THR HA 1 1 7 6003 1 1 30 THR HB H -7.599 2.926 -5.351 1.00 . A A . 30 THR HB 1 1 7 6004 1 1 30 THR HG1 H -8.741 1.697 -3.919 1.00 . A A . 30 THR HG1 1 1 7 6005 1 1 30 THR HG21 H -5.529 0.680 -5.273 1.00 . A A . 30 THR HG21 1 1 7 6006 1 1 30 THR HG22 H -5.482 2.160 -6.252 1.00 . A A . 30 THR HG22 1 1 7 6007 1 1 30 THR HG23 H -6.714 0.941 -6.577 1.00 . A A . 30 THR HG23 1 1 7 6008 1 1 30 THR N N -7.233 3.313 -2.708 1.00 . A A . 30 THR N 1 1 7 6009 1 1 30 THR O O -4.096 3.655 -4.104 1.00 . A A . 30 THR O 1 1 7 6010 1 1 30 THR OG1 O -8.003 1.195 -4.330 1.00 . A A . 30 THR OG1 1 1 7 6011 1 1 31 SER C C -3.981 6.657 -3.678 1.00 . A A . 31 SER C 1 1 7 6012 1 1 31 SER CA C -4.896 6.178 -4.813 1.00 . A A . 31 SER CA 1 1 7 6013 1 1 31 SER CB C -5.750 7.333 -5.357 1.00 . A A . 31 SER CB 1 1 7 6014 1 1 31 SER H H -6.781 5.340 -4.377 1.00 . A A . 31 SER H 1 1 7 6015 1 1 31 SER HA H -4.264 5.811 -5.622 1.00 . A A . 31 SER HA 1 1 7 6016 1 1 31 SER HB2 H -5.134 8.224 -5.476 1.00 . A A . 31 SER HB2 1 1 7 6017 1 1 31 SER HB3 H -6.143 7.047 -6.333 1.00 . A A . 31 SER HB3 1 1 7 6018 1 1 31 SER HG H -7.437 8.223 -4.962 1.00 . A A . 31 SER HG 1 1 7 6019 1 1 31 SER N N -5.793 5.109 -4.375 1.00 . A A . 31 SER N 1 1 7 6020 1 1 31 SER O O -2.841 7.048 -3.943 1.00 . A A . 31 SER O 1 1 7 6021 1 1 31 SER OG O -6.842 7.613 -4.499 1.00 . A A . 31 SER OG 1 1 7 6022 1 1 32 GLU C C -2.652 5.748 -0.898 1.00 . A A . 32 GLU C 1 1 7 6023 1 1 32 GLU CA C -3.624 6.871 -1.254 1.00 . A A . 32 GLU CA 1 1 7 6024 1 1 32 GLU CB C -4.540 7.204 -0.069 1.00 . A A . 32 GLU CB 1 1 7 6025 1 1 32 GLU CD C -4.767 9.733 -0.644 1.00 . A A . 32 GLU CD 1 1 7 6026 1 1 32 GLU CG C -5.465 8.407 -0.321 1.00 . A A . 32 GLU CG 1 1 7 6027 1 1 32 GLU H H -5.355 6.165 -2.278 1.00 . A A . 32 GLU H 1 1 7 6028 1 1 32 GLU HA H -3.031 7.750 -1.503 1.00 . A A . 32 GLU HA 1 1 7 6029 1 1 32 GLU HB2 H -5.158 6.332 0.157 1.00 . A A . 32 GLU HB2 1 1 7 6030 1 1 32 GLU HB3 H -3.926 7.413 0.806 1.00 . A A . 32 GLU HB3 1 1 7 6031 1 1 32 GLU HG2 H -6.135 8.177 -1.147 1.00 . A A . 32 GLU HG2 1 1 7 6032 1 1 32 GLU HG3 H -6.076 8.551 0.570 1.00 . A A . 32 GLU HG3 1 1 7 6033 1 1 32 GLU N N -4.404 6.480 -2.422 1.00 . A A . 32 GLU N 1 1 7 6034 1 1 32 GLU O O -1.511 6.019 -0.534 1.00 . A A . 32 GLU O 1 1 7 6035 1 1 32 GLU OE1 O -3.535 9.868 -0.492 1.00 . A A . 32 GLU OE1 1 1 7 6036 1 1 32 GLU OE2 O -5.495 10.685 -1.020 1.00 . A A . 32 GLU OE2 1 1 7 6037 1 1 33 ALA C C -0.936 3.424 -1.600 1.00 . A A . 33 ALA C 1 1 7 6038 1 1 33 ALA CA C -2.210 3.343 -0.761 1.00 . A A . 33 ALA CA 1 1 7 6039 1 1 33 ALA CB C -2.966 2.038 -1.018 1.00 . A A . 33 ALA CB 1 1 7 6040 1 1 33 ALA H H -4.012 4.320 -1.352 1.00 . A A . 33 ALA H 1 1 7 6041 1 1 33 ALA HA H -1.930 3.377 0.290 1.00 . A A . 33 ALA HA 1 1 7 6042 1 1 33 ALA HB1 H -3.822 1.966 -0.342 1.00 . A A . 33 ALA HB1 1 1 7 6043 1 1 33 ALA HB2 H -3.310 1.992 -2.055 1.00 . A A . 33 ALA HB2 1 1 7 6044 1 1 33 ALA HB3 H -2.293 1.199 -0.829 1.00 . A A . 33 ALA HB3 1 1 7 6045 1 1 33 ALA N N -3.065 4.485 -1.052 1.00 . A A . 33 ALA N 1 1 7 6046 1 1 33 ALA O O 0.164 3.230 -1.074 1.00 . A A . 33 ALA O 1 1 7 6047 1 1 34 TYR C C 0.861 5.137 -3.488 1.00 . A A . 34 TYR C 1 1 7 6048 1 1 34 TYR CA C 0.074 3.843 -3.776 1.00 . A A . 34 TYR CA 1 1 7 6049 1 1 34 TYR CB C -0.398 3.777 -5.234 1.00 . A A . 34 TYR CB 1 1 7 6050 1 1 34 TYR CD1 C -0.761 1.231 -5.210 1.00 . A A . 34 TYR CD1 1 1 7 6051 1 1 34 TYR CD2 C -2.268 2.629 -6.501 1.00 . A A . 34 TYR CD2 1 1 7 6052 1 1 34 TYR CE1 C -1.421 0.086 -5.682 1.00 . A A . 34 TYR CE1 1 1 7 6053 1 1 34 TYR CE2 C -2.948 1.486 -6.955 1.00 . A A . 34 TYR CE2 1 1 7 6054 1 1 34 TYR CG C -1.162 2.517 -5.637 1.00 . A A . 34 TYR CG 1 1 7 6055 1 1 34 TYR CZ C -2.513 0.205 -6.564 1.00 . A A . 34 TYR CZ 1 1 7 6056 1 1 34 TYR H H -1.999 3.873 -3.280 1.00 . A A . 34 TYR H 1 1 7 6057 1 1 34 TYR HA H 0.737 2.995 -3.607 1.00 . A A . 34 TYR HA 1 1 7 6058 1 1 34 TYR HB2 H -1.022 4.652 -5.435 1.00 . A A . 34 TYR HB2 1 1 7 6059 1 1 34 TYR HB3 H 0.476 3.853 -5.882 1.00 . A A . 34 TYR HB3 1 1 7 6060 1 1 34 TYR HD1 H 0.058 1.079 -4.527 1.00 . A A . 34 TYR HD1 1 1 7 6061 1 1 34 TYR HD2 H -2.605 3.596 -6.837 1.00 . A A . 34 TYR HD2 1 1 7 6062 1 1 34 TYR HE1 H -1.070 -0.877 -5.366 1.00 . A A . 34 TYR HE1 1 1 7 6063 1 1 34 TYR HE2 H -3.777 1.598 -7.633 1.00 . A A . 34 TYR HE2 1 1 7 6064 1 1 34 TYR HH H -2.534 -1.526 -7.458 1.00 . A A . 34 TYR HH 1 1 7 6065 1 1 34 TYR N N -1.074 3.726 -2.894 1.00 . A A . 34 TYR N 1 1 7 6066 1 1 34 TYR O O 2.083 5.144 -3.638 1.00 . A A . 34 TYR O 1 1 7 6067 1 1 34 TYR OH O -3.157 -0.901 -7.030 1.00 . A A . 34 TYR OH 1 1 7 6068 1 1 35 ALA C C 1.760 7.304 -1.450 1.00 . A A . 35 ALA C 1 1 7 6069 1 1 35 ALA CA C 0.890 7.475 -2.700 1.00 . A A . 35 ALA CA 1 1 7 6070 1 1 35 ALA CB C -0.132 8.595 -2.487 1.00 . A A . 35 ALA CB 1 1 7 6071 1 1 35 ALA H H -0.793 6.178 -2.905 1.00 . A A . 35 ALA H 1 1 7 6072 1 1 35 ALA HA H 1.534 7.748 -3.541 1.00 . A A . 35 ALA HA 1 1 7 6073 1 1 35 ALA HB1 H -0.781 8.359 -1.643 1.00 . A A . 35 ALA HB1 1 1 7 6074 1 1 35 ALA HB2 H 0.400 9.523 -2.280 1.00 . A A . 35 ALA HB2 1 1 7 6075 1 1 35 ALA HB3 H -0.732 8.733 -3.385 1.00 . A A . 35 ALA HB3 1 1 7 6076 1 1 35 ALA N N 0.214 6.213 -3.016 1.00 . A A . 35 ALA N 1 1 7 6077 1 1 35 ALA O O 2.868 7.839 -1.378 1.00 . A A . 35 ALA O 1 1 7 6078 1 1 36 TYR C C 3.341 5.524 0.432 1.00 . A A . 36 TYR C 1 1 7 6079 1 1 36 TYR CA C 2.038 6.261 0.766 1.00 . A A . 36 TYR CA 1 1 7 6080 1 1 36 TYR CB C 1.137 5.451 1.718 1.00 . A A . 36 TYR CB 1 1 7 6081 1 1 36 TYR CD1 C 2.672 4.517 3.527 1.00 . A A . 36 TYR CD1 1 1 7 6082 1 1 36 TYR CD2 C 0.983 6.157 4.143 1.00 . A A . 36 TYR CD2 1 1 7 6083 1 1 36 TYR CE1 C 3.150 4.506 4.851 1.00 . A A . 36 TYR CE1 1 1 7 6084 1 1 36 TYR CE2 C 1.443 6.136 5.471 1.00 . A A . 36 TYR CE2 1 1 7 6085 1 1 36 TYR CG C 1.607 5.365 3.160 1.00 . A A . 36 TYR CG 1 1 7 6086 1 1 36 TYR CZ C 2.547 5.331 5.827 1.00 . A A . 36 TYR CZ 1 1 7 6087 1 1 36 TYR H H 0.377 6.115 -0.573 1.00 . A A . 36 TYR H 1 1 7 6088 1 1 36 TYR HA H 2.311 7.220 1.224 1.00 . A A . 36 TYR HA 1 1 7 6089 1 1 36 TYR HB2 H 0.144 5.903 1.713 1.00 . A A . 36 TYR HB2 1 1 7 6090 1 1 36 TYR HB3 H 1.029 4.442 1.323 1.00 . A A . 36 TYR HB3 1 1 7 6091 1 1 36 TYR HD1 H 3.158 3.897 2.786 1.00 . A A . 36 TYR HD1 1 1 7 6092 1 1 36 TYR HD2 H 0.157 6.807 3.880 1.00 . A A . 36 TYR HD2 1 1 7 6093 1 1 36 TYR HE1 H 4.004 3.895 5.108 1.00 . A A . 36 TYR HE1 1 1 7 6094 1 1 36 TYR HE2 H 0.956 6.755 6.210 1.00 . A A . 36 TYR HE2 1 1 7 6095 1 1 36 TYR HH H 2.863 6.230 7.507 1.00 . A A . 36 TYR HH 1 1 7 6096 1 1 36 TYR N N 1.301 6.524 -0.468 1.00 . A A . 36 TYR N 1 1 7 6097 1 1 36 TYR O O 4.331 5.672 1.146 1.00 . A A . 36 TYR O 1 1 7 6098 1 1 36 TYR OH O 3.051 5.379 7.092 1.00 . A A . 36 TYR OH 1 1 7 6099 1 1 37 ALA C C 5.471 4.924 -1.789 1.00 . A A . 37 ALA C 1 1 7 6100 1 1 37 ALA CA C 4.514 3.963 -1.073 1.00 . A A . 37 ALA CA 1 1 7 6101 1 1 37 ALA CB C 4.079 2.848 -2.029 1.00 . A A . 37 ALA CB 1 1 7 6102 1 1 37 ALA H H 2.501 4.614 -1.170 1.00 . A A . 37 ALA H 1 1 7 6103 1 1 37 ALA HA H 5.041 3.518 -0.226 1.00 . A A . 37 ALA HA 1 1 7 6104 1 1 37 ALA HB1 H 3.617 2.037 -1.470 1.00 . A A . 37 ALA HB1 1 1 7 6105 1 1 37 ALA HB2 H 3.390 3.221 -2.781 1.00 . A A . 37 ALA HB2 1 1 7 6106 1 1 37 ALA HB3 H 4.954 2.473 -2.554 1.00 . A A . 37 ALA HB3 1 1 7 6107 1 1 37 ALA N N 3.341 4.694 -0.617 1.00 . A A . 37 ALA N 1 1 7 6108 1 1 37 ALA O O 6.680 4.863 -1.585 1.00 . A A . 37 ALA O 1 1 7 6109 1 1 38 ASP C C 6.604 7.738 -2.551 1.00 . A A . 38 ASP C 1 1 7 6110 1 1 38 ASP CA C 5.681 6.824 -3.369 1.00 . A A . 38 ASP CA 1 1 7 6111 1 1 38 ASP CB C 4.711 7.630 -4.238 1.00 . A A . 38 ASP CB 1 1 7 6112 1 1 38 ASP CG C 5.435 8.545 -5.215 1.00 . A A . 38 ASP CG 1 1 7 6113 1 1 38 ASP H H 3.922 5.838 -2.717 1.00 . A A . 38 ASP H 1 1 7 6114 1 1 38 ASP HA H 6.327 6.261 -4.040 1.00 . A A . 38 ASP HA 1 1 7 6115 1 1 38 ASP HB2 H 4.082 6.948 -4.810 1.00 . A A . 38 ASP HB2 1 1 7 6116 1 1 38 ASP HB3 H 4.069 8.235 -3.602 1.00 . A A . 38 ASP HB3 1 1 7 6117 1 1 38 ASP N N 4.927 5.843 -2.590 1.00 . A A . 38 ASP N 1 1 7 6118 1 1 38 ASP O O 7.637 8.154 -3.070 1.00 . A A . 38 ASP O 1 1 7 6119 1 1 38 ASP OD1 O 6.226 8.063 -6.051 1.00 . A A . 38 ASP OD1 1 1 7 6120 1 1 38 ASP OD2 O 5.167 9.769 -5.202 1.00 . A A . 38 ASP OD2 1 1 7 6121 1 1 39 THR C C 8.449 8.133 -0.096 1.00 . A A . 39 THR C 1 1 7 6122 1 1 39 THR CA C 7.177 8.912 -0.483 1.00 . A A . 39 THR CA 1 1 7 6123 1 1 39 THR CB C 6.406 9.475 0.735 1.00 . A A . 39 THR CB 1 1 7 6124 1 1 39 THR CG2 C 6.217 8.490 1.883 1.00 . A A . 39 THR CG2 1 1 7 6125 1 1 39 THR H H 5.432 7.704 -0.893 1.00 . A A . 39 THR H 1 1 7 6126 1 1 39 THR HA H 7.491 9.754 -1.094 1.00 . A A . 39 THR HA 1 1 7 6127 1 1 39 THR HB H 5.406 9.759 0.409 1.00 . A A . 39 THR HB 1 1 7 6128 1 1 39 THR HG1 H 7.149 11.302 0.647 1.00 . A A . 39 THR HG1 1 1 7 6129 1 1 39 THR HG21 H 5.621 8.972 2.656 1.00 . A A . 39 THR HG21 1 1 7 6130 1 1 39 THR HG22 H 7.177 8.201 2.312 1.00 . A A . 39 THR HG22 1 1 7 6131 1 1 39 THR HG23 H 5.692 7.614 1.520 1.00 . A A . 39 THR HG23 1 1 7 6132 1 1 39 THR N N 6.291 8.057 -1.289 1.00 . A A . 39 THR N 1 1 7 6133 1 1 39 THR O O 9.531 8.698 0.055 1.00 . A A . 39 THR O 1 1 7 6134 1 1 39 THR OG1 O 7.031 10.601 1.311 1.00 . A A . 39 THR OG1 1 1 7 6135 1 1 40 LEU C C 10.316 5.562 -0.740 1.00 . A A . 40 LEU C 1 1 7 6136 1 1 40 LEU CA C 9.398 5.906 0.433 1.00 . A A . 40 LEU CA 1 1 7 6137 1 1 40 LEU CB C 8.780 4.628 1.026 1.00 . A A . 40 LEU CB 1 1 7 6138 1 1 40 LEU CD1 C 7.037 3.598 2.535 1.00 . A A . 40 LEU CD1 1 1 7 6139 1 1 40 LEU CD2 C 8.645 5.309 3.464 1.00 . A A . 40 LEU CD2 1 1 7 6140 1 1 40 LEU CG C 7.848 4.864 2.234 1.00 . A A . 40 LEU CG 1 1 7 6141 1 1 40 LEU H H 7.410 6.399 -0.104 1.00 . A A . 40 LEU H 1 1 7 6142 1 1 40 LEU HA H 10.008 6.395 1.195 1.00 . A A . 40 LEU HA 1 1 7 6143 1 1 40 LEU HB2 H 8.212 4.143 0.236 1.00 . A A . 40 LEU HB2 1 1 7 6144 1 1 40 LEU HB3 H 9.585 3.954 1.322 1.00 . A A . 40 LEU HB3 1 1 7 6145 1 1 40 LEU HD11 H 6.442 3.745 3.436 1.00 . A A . 40 LEU HD11 1 1 7 6146 1 1 40 LEU HD12 H 7.689 2.739 2.658 1.00 . A A . 40 LEU HD12 1 1 7 6147 1 1 40 LEU HD13 H 6.357 3.404 1.706 1.00 . A A . 40 LEU HD13 1 1 7 6148 1 1 40 LEU HD21 H 9.415 4.578 3.707 1.00 . A A . 40 LEU HD21 1 1 7 6149 1 1 40 LEU HD22 H 7.977 5.434 4.314 1.00 . A A . 40 LEU HD22 1 1 7 6150 1 1 40 LEU HD23 H 9.120 6.272 3.271 1.00 . A A . 40 LEU HD23 1 1 7 6151 1 1 40 LEU HG H 7.126 5.644 2.000 1.00 . A A . 40 LEU HG 1 1 7 6152 1 1 40 LEU N N 8.323 6.809 0.047 1.00 . A A . 40 LEU N 1 1 7 6153 1 1 40 LEU O O 11.362 4.945 -0.520 1.00 . A A . 40 LEU O 1 1 7 6154 1 1 41 GLU C C 12.040 6.451 -3.075 1.00 . A A . 41 GLU C 1 1 7 6155 1 1 41 GLU CA C 10.727 5.670 -3.170 1.00 . A A . 41 GLU CA 1 1 7 6156 1 1 41 GLU CB C 9.916 6.103 -4.404 1.00 . A A . 41 GLU CB 1 1 7 6157 1 1 41 GLU CD C 9.878 6.388 -6.916 1.00 . A A . 41 GLU CD 1 1 7 6158 1 1 41 GLU CG C 10.646 5.818 -5.724 1.00 . A A . 41 GLU CG 1 1 7 6159 1 1 41 GLU H H 9.070 6.426 -2.077 1.00 . A A . 41 GLU H 1 1 7 6160 1 1 41 GLU HA H 10.947 4.605 -3.241 1.00 . A A . 41 GLU HA 1 1 7 6161 1 1 41 GLU HB2 H 8.959 5.575 -4.406 1.00 . A A . 41 GLU HB2 1 1 7 6162 1 1 41 GLU HB3 H 9.721 7.173 -4.341 1.00 . A A . 41 GLU HB3 1 1 7 6163 1 1 41 GLU HG2 H 11.645 6.259 -5.705 1.00 . A A . 41 GLU HG2 1 1 7 6164 1 1 41 GLU HG3 H 10.742 4.740 -5.854 1.00 . A A . 41 GLU HG3 1 1 7 6165 1 1 41 GLU N N 9.941 5.923 -1.970 1.00 . A A . 41 GLU N 1 1 7 6166 1 1 41 GLU O O 13.111 5.912 -3.347 1.00 . A A . 41 GLU O 1 1 7 6167 1 1 41 GLU OE1 O 9.040 5.668 -7.503 1.00 . A A . 41 GLU OE1 1 1 7 6168 1 1 41 GLU OE2 O 10.138 7.547 -7.314 1.00 . A A . 41 GLU OE2 1 1 7 6169 1 1 42 GLU C C 14.083 8.172 -1.408 1.00 . A A . 42 GLU C 1 1 7 6170 1 1 42 GLU CA C 13.086 8.627 -2.484 1.00 . A A . 42 GLU CA 1 1 7 6171 1 1 42 GLU CB C 12.544 10.024 -2.118 1.00 . A A . 42 GLU CB 1 1 7 6172 1 1 42 GLU CD C 12.006 11.006 -4.464 1.00 . A A . 42 GLU CD 1 1 7 6173 1 1 42 GLU CG C 11.486 10.608 -3.076 1.00 . A A . 42 GLU CG 1 1 7 6174 1 1 42 GLU H H 11.039 8.078 -2.426 1.00 . A A . 42 GLU H 1 1 7 6175 1 1 42 GLU HA H 13.620 8.684 -3.434 1.00 . A A . 42 GLU HA 1 1 7 6176 1 1 42 GLU HB2 H 12.089 9.959 -1.128 1.00 . A A . 42 GLU HB2 1 1 7 6177 1 1 42 GLU HB3 H 13.375 10.727 -2.049 1.00 . A A . 42 GLU HB3 1 1 7 6178 1 1 42 GLU HG2 H 10.659 9.908 -3.192 1.00 . A A . 42 GLU HG2 1 1 7 6179 1 1 42 GLU HG3 H 11.079 11.503 -2.602 1.00 . A A . 42 GLU HG3 1 1 7 6180 1 1 42 GLU N N 11.959 7.709 -2.634 1.00 . A A . 42 GLU N 1 1 7 6181 1 1 42 GLU O O 15.184 8.719 -1.308 1.00 . A A . 42 GLU O 1 1 7 6182 1 1 42 GLU OE1 O 13.122 10.630 -4.870 1.00 . A A . 42 GLU OE1 1 1 7 6183 1 1 42 GLU OE2 O 11.284 11.761 -5.162 1.00 . A A . 42 GLU OE2 1 1 7 6184 1 1 43 ASP C C 14.979 5.199 0.241 1.00 . A A . 43 ASP C 1 1 7 6185 1 1 43 ASP CA C 14.539 6.636 0.488 1.00 . A A . 43 ASP CA 1 1 7 6186 1 1 43 ASP CB C 13.731 6.676 1.799 1.00 . A A . 43 ASP CB 1 1 7 6187 1 1 43 ASP CG C 13.752 8.019 2.513 1.00 . A A . 43 ASP CG 1 1 7 6188 1 1 43 ASP H H 12.806 6.779 -0.744 1.00 . A A . 43 ASP H 1 1 7 6189 1 1 43 ASP HA H 15.443 7.229 0.612 1.00 . A A . 43 ASP HA 1 1 7 6190 1 1 43 ASP HB2 H 12.698 6.385 1.599 1.00 . A A . 43 ASP HB2 1 1 7 6191 1 1 43 ASP HB3 H 14.137 5.954 2.504 1.00 . A A . 43 ASP HB3 1 1 7 6192 1 1 43 ASP N N 13.723 7.177 -0.597 1.00 . A A . 43 ASP N 1 1 7 6193 1 1 43 ASP O O 15.720 4.652 1.061 1.00 . A A . 43 ASP O 1 1 7 6194 1 1 43 ASP OD1 O 14.691 8.823 2.324 1.00 . A A . 43 ASP OD1 1 1 7 6195 1 1 43 ASP OD2 O 12.835 8.243 3.337 1.00 . A A . 43 ASP OD2 1 1 7 6196 1 1 44 ASN C C 15.201 2.984 -2.603 1.00 . A A . 44 ASN C 1 1 7 6197 1 1 44 ASN CA C 14.904 3.170 -1.125 1.00 . A A . 44 ASN CA 1 1 7 6198 1 1 44 ASN CB C 13.787 2.224 -0.658 1.00 . A A . 44 ASN CB 1 1 7 6199 1 1 44 ASN CG C 13.576 2.273 0.849 1.00 . A A . 44 ASN CG 1 1 7 6200 1 1 44 ASN H H 13.938 5.049 -1.499 1.00 . A A . 44 ASN H 1 1 7 6201 1 1 44 ASN HA H 15.811 2.909 -0.576 1.00 . A A . 44 ASN HA 1 1 7 6202 1 1 44 ASN HB2 H 12.859 2.480 -1.168 1.00 . A A . 44 ASN HB2 1 1 7 6203 1 1 44 ASN HB3 H 14.054 1.204 -0.939 1.00 . A A . 44 ASN HB3 1 1 7 6204 1 1 44 ASN HD21 H 12.123 3.663 0.654 1.00 . A A . 44 ASN HD21 1 1 7 6205 1 1 44 ASN HD22 H 12.463 3.154 2.301 1.00 . A A . 44 ASN HD22 1 1 7 6206 1 1 44 ASN N N 14.541 4.557 -0.846 1.00 . A A . 44 ASN N 1 1 7 6207 1 1 44 ASN ND2 N 12.615 3.057 1.312 1.00 . A A . 44 ASN ND2 1 1 7 6208 1 1 44 ASN O O 16.348 2.710 -2.956 1.00 . A A . 44 ASN O 1 1 7 6209 1 1 44 ASN OD1 O 14.281 1.618 1.617 1.00 . A A . 44 ASN OD1 1 1 7 6210 1 1 45 GLY C C 12.893 2.554 -5.364 1.00 . A A . 45 GLY C 1 1 7 6211 1 1 45 GLY CA C 14.265 3.030 -4.902 1.00 . A A . 45 GLY CA 1 1 7 6212 1 1 45 GLY H H 13.275 3.394 -3.123 1.00 . A A . 45 GLY H 1 1 7 6213 1 1 45 GLY HA2 H 14.492 3.995 -5.353 1.00 . A A . 45 GLY HA2 1 1 7 6214 1 1 45 GLY HA3 H 15.025 2.299 -5.181 1.00 . A A . 45 GLY HA3 1 1 7 6215 1 1 45 GLY N N 14.203 3.168 -3.459 1.00 . A A . 45 GLY N 1 1 7 6216 1 1 45 GLY O O 11.909 2.699 -4.631 1.00 . A A . 45 GLY O 1 1 7 6217 1 1 46 GLU C C 11.037 0.342 -6.271 1.00 . A A . 46 GLU C 1 1 7 6218 1 1 46 GLU CA C 11.573 1.494 -7.133 1.00 . A A . 46 GLU CA 1 1 7 6219 1 1 46 GLU CB C 11.771 1.089 -8.602 1.00 . A A . 46 GLU CB 1 1 7 6220 1 1 46 GLU CD C 13.057 -0.272 -10.297 1.00 . A A . 46 GLU CD 1 1 7 6221 1 1 46 GLU CG C 12.735 -0.091 -8.812 1.00 . A A . 46 GLU CG 1 1 7 6222 1 1 46 GLU H H 13.657 1.914 -7.132 1.00 . A A . 46 GLU H 1 1 7 6223 1 1 46 GLU HA H 10.841 2.302 -7.100 1.00 . A A . 46 GLU HA 1 1 7 6224 1 1 46 GLU HB2 H 10.801 0.832 -9.030 1.00 . A A . 46 GLU HB2 1 1 7 6225 1 1 46 GLU HB3 H 12.151 1.957 -9.141 1.00 . A A . 46 GLU HB3 1 1 7 6226 1 1 46 GLU HG2 H 13.661 0.091 -8.264 1.00 . A A . 46 GLU HG2 1 1 7 6227 1 1 46 GLU HG3 H 12.281 -1.005 -8.426 1.00 . A A . 46 GLU HG3 1 1 7 6228 1 1 46 GLU N N 12.819 2.010 -6.578 1.00 . A A . 46 GLU N 1 1 7 6229 1 1 46 GLU O O 11.772 -0.273 -5.492 1.00 . A A . 46 GLU O 1 1 7 6230 1 1 46 GLU OE1 O 12.157 -0.638 -11.084 1.00 . A A . 46 GLU OE1 1 1 7 6231 1 1 46 GLU OE2 O 14.217 0.001 -10.706 1.00 . A A . 46 GLU OE2 1 1 7 6232 1 1 47 TRP C C 8.026 -1.655 -6.596 1.00 . A A . 47 TRP C 1 1 7 6233 1 1 47 TRP CA C 9.050 -0.996 -5.677 1.00 . A A . 47 TRP CA 1 1 7 6234 1 1 47 TRP CB C 8.388 -0.364 -4.438 1.00 . A A . 47 TRP CB 1 1 7 6235 1 1 47 TRP CD1 C 8.047 2.153 -4.481 1.00 . A A . 47 TRP CD1 1 1 7 6236 1 1 47 TRP CD2 C 6.210 1.039 -5.131 1.00 . A A . 47 TRP CD2 1 1 7 6237 1 1 47 TRP CE2 C 5.902 2.429 -5.201 1.00 . A A . 47 TRP CE2 1 1 7 6238 1 1 47 TRP CE3 C 5.175 0.145 -5.475 1.00 . A A . 47 TRP CE3 1 1 7 6239 1 1 47 TRP CG C 7.593 0.893 -4.674 1.00 . A A . 47 TRP CG 1 1 7 6240 1 1 47 TRP CH2 C 3.638 1.989 -5.928 1.00 . A A . 47 TRP CH2 1 1 7 6241 1 1 47 TRP CZ2 C 4.642 2.906 -5.586 1.00 . A A . 47 TRP CZ2 1 1 7 6242 1 1 47 TRP CZ3 C 3.909 0.613 -5.875 1.00 . A A . 47 TRP CZ3 1 1 7 6243 1 1 47 TRP H H 9.185 0.568 -7.064 1.00 . A A . 47 TRP H 1 1 7 6244 1 1 47 TRP HA H 9.756 -1.761 -5.349 1.00 . A A . 47 TRP HA 1 1 7 6245 1 1 47 TRP HB2 H 7.732 -1.098 -3.970 1.00 . A A . 47 TRP HB2 1 1 7 6246 1 1 47 TRP HB3 H 9.177 -0.136 -3.719 1.00 . A A . 47 TRP HB3 1 1 7 6247 1 1 47 TRP HD1 H 9.040 2.416 -4.140 1.00 . A A . 47 TRP HD1 1 1 7 6248 1 1 47 TRP HE1 H 7.199 4.064 -4.874 1.00 . A A . 47 TRP HE1 1 1 7 6249 1 1 47 TRP HE3 H 5.364 -0.914 -5.422 1.00 . A A . 47 TRP HE3 1 1 7 6250 1 1 47 TRP HH2 H 2.664 2.337 -6.241 1.00 . A A . 47 TRP HH2 1 1 7 6251 1 1 47 TRP HZ2 H 4.460 3.969 -5.615 1.00 . A A . 47 TRP HZ2 1 1 7 6252 1 1 47 TRP HZ3 H 3.139 -0.085 -6.151 1.00 . A A . 47 TRP HZ3 1 1 7 6253 1 1 47 TRP N N 9.751 0.047 -6.411 1.00 . A A . 47 TRP N 1 1 7 6254 1 1 47 TRP NE1 N 7.062 3.058 -4.816 1.00 . A A . 47 TRP NE1 1 1 7 6255 1 1 47 TRP O O 7.715 -1.133 -7.674 1.00 . A A . 47 TRP O 1 1 7 6256 1 1 48 THR C C 5.254 -3.726 -6.020 1.00 . A A . 48 THR C 1 1 7 6257 1 1 48 THR CA C 6.487 -3.557 -6.899 1.00 . A A . 48 THR CA 1 1 7 6258 1 1 48 THR CB C 7.081 -4.902 -7.353 1.00 . A A . 48 THR CB 1 1 7 6259 1 1 48 THR CG2 C 8.055 -4.675 -8.509 1.00 . A A . 48 THR CG2 1 1 7 6260 1 1 48 THR H H 7.770 -3.179 -5.274 1.00 . A A . 48 THR H 1 1 7 6261 1 1 48 THR HA H 6.179 -3.001 -7.784 1.00 . A A . 48 THR HA 1 1 7 6262 1 1 48 THR HB H 6.280 -5.545 -7.708 1.00 . A A . 48 THR HB 1 1 7 6263 1 1 48 THR HG1 H 7.079 -5.993 -5.754 1.00 . A A . 48 THR HG1 1 1 7 6264 1 1 48 THR HG21 H 8.441 -5.630 -8.870 1.00 . A A . 48 THR HG21 1 1 7 6265 1 1 48 THR HG22 H 8.876 -4.048 -8.173 1.00 . A A . 48 THR HG22 1 1 7 6266 1 1 48 THR HG23 H 7.547 -4.159 -9.321 1.00 . A A . 48 THR HG23 1 1 7 6267 1 1 48 THR N N 7.484 -2.790 -6.170 1.00 . A A . 48 THR N 1 1 7 6268 1 1 48 THR O O 5.314 -3.542 -4.799 1.00 . A A . 48 THR O 1 1 7 6269 1 1 48 THR OG1 O 7.760 -5.574 -6.307 1.00 . A A . 48 THR OG1 1 1 7 6270 1 1 49 VAL C C 2.052 -5.332 -6.584 1.00 . A A . 49 VAL C 1 1 7 6271 1 1 49 VAL CA C 2.883 -4.249 -5.906 1.00 . A A . 49 VAL CA 1 1 7 6272 1 1 49 VAL CB C 2.165 -2.899 -5.721 1.00 . A A . 49 VAL CB 1 1 7 6273 1 1 49 VAL CG1 C 1.701 -2.239 -7.028 1.00 . A A . 49 VAL CG1 1 1 7 6274 1 1 49 VAL CG2 C 0.975 -3.061 -4.779 1.00 . A A . 49 VAL CG2 1 1 7 6275 1 1 49 VAL H H 4.086 -4.201 -7.636 1.00 . A A . 49 VAL H 1 1 7 6276 1 1 49 VAL HA H 3.150 -4.612 -4.917 1.00 . A A . 49 VAL HA 1 1 7 6277 1 1 49 VAL HB H 2.861 -2.219 -5.232 1.00 . A A . 49 VAL HB 1 1 7 6278 1 1 49 VAL HG11 H 1.208 -1.289 -6.819 1.00 . A A . 49 VAL HG11 1 1 7 6279 1 1 49 VAL HG12 H 2.559 -2.043 -7.668 1.00 . A A . 49 VAL HG12 1 1 7 6280 1 1 49 VAL HG13 H 1.005 -2.884 -7.562 1.00 . A A . 49 VAL HG13 1 1 7 6281 1 1 49 VAL HG21 H 0.165 -3.574 -5.298 1.00 . A A . 49 VAL HG21 1 1 7 6282 1 1 49 VAL HG22 H 1.266 -3.639 -3.903 1.00 . A A . 49 VAL HG22 1 1 7 6283 1 1 49 VAL HG23 H 0.650 -2.073 -4.456 1.00 . A A . 49 VAL HG23 1 1 7 6284 1 1 49 VAL N N 4.117 -4.051 -6.634 1.00 . A A . 49 VAL N 1 1 7 6285 1 1 49 VAL O O 2.030 -5.453 -7.812 1.00 . A A . 49 VAL O 1 1 7 6286 1 1 50 ASP C C -0.845 -7.086 -5.431 1.00 . A A . 50 ASP C 1 1 7 6287 1 1 50 ASP CA C 0.462 -7.189 -6.204 1.00 . A A . 50 ASP CA 1 1 7 6288 1 1 50 ASP CB C 1.159 -8.530 -5.945 1.00 . A A . 50 ASP CB 1 1 7 6289 1 1 50 ASP CG C 2.214 -8.806 -7.007 1.00 . A A . 50 ASP CG 1 1 7 6290 1 1 50 ASP H H 1.383 -5.956 -4.775 1.00 . A A . 50 ASP H 1 1 7 6291 1 1 50 ASP HA H 0.256 -7.109 -7.274 1.00 . A A . 50 ASP HA 1 1 7 6292 1 1 50 ASP HB2 H 1.630 -8.529 -4.962 1.00 . A A . 50 ASP HB2 1 1 7 6293 1 1 50 ASP HB3 H 0.417 -9.330 -5.966 1.00 . A A . 50 ASP HB3 1 1 7 6294 1 1 50 ASP N N 1.319 -6.096 -5.776 1.00 . A A . 50 ASP N 1 1 7 6295 1 1 50 ASP O O -0.844 -7.097 -4.196 1.00 . A A . 50 ASP O 1 1 7 6296 1 1 50 ASP OD1 O 1.840 -9.351 -8.075 1.00 . A A . 50 ASP OD1 1 1 7 6297 1 1 50 ASP OD2 O 3.404 -8.487 -6.776 1.00 . A A . 50 ASP OD2 1 1 7 6298 1 1 51 VAL C C -3.776 -8.235 -5.234 1.00 . A A . 51 VAL C 1 1 7 6299 1 1 51 VAL CA C -3.291 -6.826 -5.565 1.00 . A A . 51 VAL CA 1 1 7 6300 1 1 51 VAL CB C -4.262 -6.133 -6.547 1.00 . A A . 51 VAL CB 1 1 7 6301 1 1 51 VAL CG1 C -5.577 -5.780 -5.837 1.00 . A A . 51 VAL CG1 1 1 7 6302 1 1 51 VAL CG2 C -3.658 -4.860 -7.153 1.00 . A A . 51 VAL CG2 1 1 7 6303 1 1 51 VAL H H -1.902 -6.930 -7.156 1.00 . A A . 51 VAL H 1 1 7 6304 1 1 51 VAL HA H -3.231 -6.237 -4.651 1.00 . A A . 51 VAL HA 1 1 7 6305 1 1 51 VAL HB H -4.491 -6.812 -7.369 1.00 . A A . 51 VAL HB 1 1 7 6306 1 1 51 VAL HG11 H -6.261 -5.298 -6.537 1.00 . A A . 51 VAL HG11 1 1 7 6307 1 1 51 VAL HG12 H -6.053 -6.687 -5.465 1.00 . A A . 51 VAL HG12 1 1 7 6308 1 1 51 VAL HG13 H -5.389 -5.094 -5.010 1.00 . A A . 51 VAL HG13 1 1 7 6309 1 1 51 VAL HG21 H -2.945 -5.126 -7.933 1.00 . A A . 51 VAL HG21 1 1 7 6310 1 1 51 VAL HG22 H -4.442 -4.245 -7.590 1.00 . A A . 51 VAL HG22 1 1 7 6311 1 1 51 VAL HG23 H -3.149 -4.274 -6.396 1.00 . A A . 51 VAL HG23 1 1 7 6312 1 1 51 VAL N N -1.959 -6.935 -6.147 1.00 . A A . 51 VAL N 1 1 7 6313 1 1 51 VAL O O -3.763 -9.107 -6.107 1.00 . A A . 51 VAL O 1 1 7 6314 1 1 52 ALA C C -5.711 -9.549 -2.460 1.00 . A A . 52 ALA C 1 1 7 6315 1 1 52 ALA CA C -4.628 -9.778 -3.520 1.00 . A A . 52 ALA CA 1 1 7 6316 1 1 52 ALA CB C -3.464 -10.622 -2.988 1.00 . A A . 52 ALA CB 1 1 7 6317 1 1 52 ALA H H -4.133 -7.767 -3.268 1.00 . A A . 52 ALA H 1 1 7 6318 1 1 52 ALA HA H -5.086 -10.294 -4.363 1.00 . A A . 52 ALA HA 1 1 7 6319 1 1 52 ALA HB1 H -2.719 -10.759 -3.772 1.00 . A A . 52 ALA HB1 1 1 7 6320 1 1 52 ALA HB2 H -3.013 -10.112 -2.141 1.00 . A A . 52 ALA HB2 1 1 7 6321 1 1 52 ALA HB3 H -3.826 -11.599 -2.672 1.00 . A A . 52 ALA HB3 1 1 7 6322 1 1 52 ALA N N -4.123 -8.493 -3.974 1.00 . A A . 52 ALA N 1 1 7 6323 1 1 52 ALA O O -6.054 -8.402 -2.154 1.00 . A A . 52 ALA O 1 1 7 6324 1 1 53 ASP C C -8.462 -9.843 -1.242 1.00 . A A . 53 ASP C 1 1 7 6325 1 1 53 ASP CA C -7.239 -10.652 -0.827 1.00 . A A . 53 ASP CA 1 1 7 6326 1 1 53 ASP CB C -6.607 -10.112 0.458 1.00 . A A . 53 ASP CB 1 1 7 6327 1 1 53 ASP CG C -7.303 -10.506 1.755 1.00 . A A . 53 ASP CG 1 1 7 6328 1 1 53 ASP H H -5.882 -11.538 -2.198 1.00 . A A . 53 ASP H 1 1 7 6329 1 1 53 ASP HA H -7.541 -11.684 -0.650 1.00 . A A . 53 ASP HA 1 1 7 6330 1 1 53 ASP HB2 H -5.589 -10.470 0.509 1.00 . A A . 53 ASP HB2 1 1 7 6331 1 1 53 ASP HB3 H -6.557 -9.031 0.391 1.00 . A A . 53 ASP HB3 1 1 7 6332 1 1 53 ASP N N -6.217 -10.641 -1.880 1.00 . A A . 53 ASP N 1 1 7 6333 1 1 53 ASP O O -8.903 -8.946 -0.527 1.00 . A A . 53 ASP O 1 1 7 6334 1 1 53 ASP OD1 O -7.437 -11.726 2.013 1.00 . A A . 53 ASP OD1 1 1 7 6335 1 1 53 ASP OD2 O -7.510 -9.615 2.609 1.00 . A A . 53 ASP OD2 1 1 7 6336 1 1 54 GLU C C -9.885 -7.917 -3.248 1.00 . A A . 54 GLU C 1 1 7 6337 1 1 54 GLU CA C -10.117 -9.427 -3.053 1.00 . A A . 54 GLU CA 1 1 7 6338 1 1 54 GLU CB C -11.398 -9.710 -2.241 1.00 . A A . 54 GLU CB 1 1 7 6339 1 1 54 GLU CD C -12.860 -11.381 -1.004 1.00 . A A . 54 GLU CD 1 1 7 6340 1 1 54 GLU CG C -11.543 -11.160 -1.745 1.00 . A A . 54 GLU CG 1 1 7 6341 1 1 54 GLU H H -8.545 -10.853 -2.995 1.00 . A A . 54 GLU H 1 1 7 6342 1 1 54 GLU HA H -10.268 -9.860 -4.041 1.00 . A A . 54 GLU HA 1 1 7 6343 1 1 54 GLU HB2 H -11.418 -9.054 -1.377 1.00 . A A . 54 GLU HB2 1 1 7 6344 1 1 54 GLU HB3 H -12.256 -9.457 -2.865 1.00 . A A . 54 GLU HB3 1 1 7 6345 1 1 54 GLU HG2 H -11.492 -11.837 -2.599 1.00 . A A . 54 GLU HG2 1 1 7 6346 1 1 54 GLU HG3 H -10.732 -11.399 -1.058 1.00 . A A . 54 GLU HG3 1 1 7 6347 1 1 54 GLU N N -8.957 -10.093 -2.458 1.00 . A A . 54 GLU N 1 1 7 6348 1 1 54 GLU O O -10.798 -7.191 -3.641 1.00 . A A . 54 GLU O 1 1 7 6349 1 1 54 GLU OE1 O -13.930 -11.065 -1.569 1.00 . A A . 54 GLU OE1 1 1 7 6350 1 1 54 GLU OE2 O -12.854 -11.896 0.144 1.00 . A A . 54 GLU OE2 1 1 7 6351 1 1 55 GLY C C -8.117 -5.396 -1.784 1.00 . A A . 55 GLY C 1 1 7 6352 1 1 55 GLY CA C -8.250 -6.044 -3.163 1.00 . A A . 55 GLY CA 1 1 7 6353 1 1 55 GLY H H -7.936 -8.074 -2.724 1.00 . A A . 55 GLY H 1 1 7 6354 1 1 55 GLY HA2 H -7.287 -5.981 -3.661 1.00 . A A . 55 GLY HA2 1 1 7 6355 1 1 55 GLY HA3 H -8.980 -5.481 -3.744 1.00 . A A . 55 GLY HA3 1 1 7 6356 1 1 55 GLY N N -8.653 -7.436 -3.054 1.00 . A A . 55 GLY N 1 1 7 6357 1 1 55 GLY O O -7.788 -4.213 -1.709 1.00 . A A . 55 GLY O 1 1 7 6358 1 1 56 TYR C C -6.836 -5.597 1.167 1.00 . A A . 56 TYR C 1 1 7 6359 1 1 56 TYR CA C -8.263 -5.551 0.648 1.00 . A A . 56 TYR CA 1 1 7 6360 1 1 56 TYR CB C -9.192 -6.270 1.635 1.00 . A A . 56 TYR CB 1 1 7 6361 1 1 56 TYR CD1 C -11.360 -5.063 1.109 1.00 . A A . 56 TYR CD1 1 1 7 6362 1 1 56 TYR CD2 C -11.296 -7.493 0.951 1.00 . A A . 56 TYR CD2 1 1 7 6363 1 1 56 TYR CE1 C -12.694 -5.068 0.664 1.00 . A A . 56 TYR CE1 1 1 7 6364 1 1 56 TYR CE2 C -12.630 -7.506 0.515 1.00 . A A . 56 TYR CE2 1 1 7 6365 1 1 56 TYR CG C -10.652 -6.274 1.229 1.00 . A A . 56 TYR CG 1 1 7 6366 1 1 56 TYR CZ C -13.327 -6.290 0.353 1.00 . A A . 56 TYR CZ 1 1 7 6367 1 1 56 TYR H H -8.628 -7.108 -0.751 1.00 . A A . 56 TYR H 1 1 7 6368 1 1 56 TYR HA H -8.576 -4.514 0.599 1.00 . A A . 56 TYR HA 1 1 7 6369 1 1 56 TYR HB2 H -8.847 -7.297 1.758 1.00 . A A . 56 TYR HB2 1 1 7 6370 1 1 56 TYR HB3 H -9.110 -5.780 2.606 1.00 . A A . 56 TYR HB3 1 1 7 6371 1 1 56 TYR HD1 H -10.880 -4.123 1.341 1.00 . A A . 56 TYR HD1 1 1 7 6372 1 1 56 TYR HD2 H -10.763 -8.426 1.060 1.00 . A A . 56 TYR HD2 1 1 7 6373 1 1 56 TYR HE1 H -13.224 -4.137 0.534 1.00 . A A . 56 TYR HE1 1 1 7 6374 1 1 56 TYR HE2 H -13.109 -8.449 0.305 1.00 . A A . 56 TYR HE2 1 1 7 6375 1 1 56 TYR HH H -14.753 -7.078 -0.671 1.00 . A A . 56 TYR HH 1 1 7 6376 1 1 56 TYR N N -8.365 -6.125 -0.687 1.00 . A A . 56 TYR N 1 1 7 6377 1 1 56 TYR O O -6.476 -4.766 2.003 1.00 . A A . 56 TYR O 1 1 7 6378 1 1 56 TYR OH O -14.605 -6.299 -0.107 1.00 . A A . 56 TYR OH 1 1 7 6379 1 1 57 THR C C -3.654 -6.665 -0.112 1.00 . A A . 57 THR C 1 1 7 6380 1 1 57 THR CA C -4.625 -6.650 1.082 1.00 . A A . 57 THR CA 1 1 7 6381 1 1 57 THR CB C -4.564 -7.868 2.023 1.00 . A A . 57 THR CB 1 1 7 6382 1 1 57 THR CG2 C -3.251 -7.905 2.784 1.00 . A A . 57 THR CG2 1 1 7 6383 1 1 57 THR H H -6.337 -7.151 -0.051 1.00 . A A . 57 THR H 1 1 7 6384 1 1 57 THR HA H -4.365 -5.799 1.700 1.00 . A A . 57 THR HA 1 1 7 6385 1 1 57 THR HB H -4.643 -8.780 1.445 1.00 . A A . 57 THR HB 1 1 7 6386 1 1 57 THR HG1 H -6.263 -8.526 2.802 1.00 . A A . 57 THR HG1 1 1 7 6387 1 1 57 THR HG21 H -3.216 -7.052 3.460 1.00 . A A . 57 THR HG21 1 1 7 6388 1 1 57 THR HG22 H -2.415 -7.867 2.084 1.00 . A A . 57 THR HG22 1 1 7 6389 1 1 57 THR HG23 H -3.201 -8.831 3.355 1.00 . A A . 57 THR HG23 1 1 7 6390 1 1 57 THR N N -5.996 -6.489 0.637 1.00 . A A . 57 THR N 1 1 7 6391 1 1 57 THR O O -3.451 -7.691 -0.766 1.00 . A A . 57 THR O 1 1 7 6392 1 1 57 THR OG1 O -5.597 -7.826 3.004 1.00 . A A . 57 THR OG1 1 1 7 6393 1 1 58 LEU C C -0.633 -5.609 -0.792 1.00 . A A . 58 LEU C 1 1 7 6394 1 1 58 LEU CA C -1.995 -5.224 -1.349 1.00 . A A . 58 LEU CA 1 1 7 6395 1 1 58 LEU CB C -1.954 -3.693 -1.582 1.00 . A A . 58 LEU CB 1 1 7 6396 1 1 58 LEU CD1 C -2.407 -3.238 -4.010 1.00 . A A . 58 LEU CD1 1 1 7 6397 1 1 58 LEU CD2 C -4.360 -3.629 -2.548 1.00 . A A . 58 LEU CD2 1 1 7 6398 1 1 58 LEU CG C -2.939 -3.077 -2.594 1.00 . A A . 58 LEU CG 1 1 7 6399 1 1 58 LEU H H -3.209 -4.741 0.277 1.00 . A A . 58 LEU H 1 1 7 6400 1 1 58 LEU HA H -2.208 -5.760 -2.275 1.00 . A A . 58 LEU HA 1 1 7 6401 1 1 58 LEU HB2 H -2.097 -3.202 -0.621 1.00 . A A . 58 LEU HB2 1 1 7 6402 1 1 58 LEU HB3 H -0.947 -3.417 -1.908 1.00 . A A . 58 LEU HB3 1 1 7 6403 1 1 58 LEU HD11 H -2.195 -4.282 -4.235 1.00 . A A . 58 LEU HD11 1 1 7 6404 1 1 58 LEU HD12 H -1.502 -2.652 -4.082 1.00 . A A . 58 LEU HD12 1 1 7 6405 1 1 58 LEU HD13 H -3.121 -2.822 -4.721 1.00 . A A . 58 LEU HD13 1 1 7 6406 1 1 58 LEU HD21 H -4.953 -3.099 -3.291 1.00 . A A . 58 LEU HD21 1 1 7 6407 1 1 58 LEU HD22 H -4.796 -3.426 -1.575 1.00 . A A . 58 LEU HD22 1 1 7 6408 1 1 58 LEU HD23 H -4.376 -4.695 -2.757 1.00 . A A . 58 LEU HD23 1 1 7 6409 1 1 58 LEU HG H -2.992 -2.005 -2.410 1.00 . A A . 58 LEU HG 1 1 7 6410 1 1 58 LEU N N -2.970 -5.533 -0.307 1.00 . A A . 58 LEU N 1 1 7 6411 1 1 58 LEU O O -0.295 -5.250 0.341 1.00 . A A . 58 LEU O 1 1 7 6412 1 1 59 ASN C C 2.487 -5.954 -1.934 1.00 . A A . 59 ASN C 1 1 7 6413 1 1 59 ASN CA C 1.461 -6.846 -1.259 1.00 . A A . 59 ASN CA 1 1 7 6414 1 1 59 ASN CB C 1.618 -8.302 -1.716 1.00 . A A . 59 ASN CB 1 1 7 6415 1 1 59 ASN CG C 0.695 -9.220 -0.942 1.00 . A A . 59 ASN CG 1 1 7 6416 1 1 59 ASN H H -0.226 -6.601 -2.507 1.00 . A A . 59 ASN H 1 1 7 6417 1 1 59 ASN HA H 1.617 -6.817 -0.183 1.00 . A A . 59 ASN HA 1 1 7 6418 1 1 59 ASN HB2 H 1.419 -8.379 -2.782 1.00 . A A . 59 ASN HB2 1 1 7 6419 1 1 59 ASN HB3 H 2.645 -8.611 -1.530 1.00 . A A . 59 ASN HB3 1 1 7 6420 1 1 59 ASN HD21 H -0.537 -9.512 -2.530 1.00 . A A . 59 ASN HD21 1 1 7 6421 1 1 59 ASN HD22 H -0.992 -10.319 -1.036 1.00 . A A . 59 ASN HD22 1 1 7 6422 1 1 59 ASN N N 0.131 -6.353 -1.586 1.00 . A A . 59 ASN N 1 1 7 6423 1 1 59 ASN ND2 N -0.361 -9.722 -1.559 1.00 . A A . 59 ASN ND2 1 1 7 6424 1 1 59 ASN O O 2.780 -6.149 -3.116 1.00 . A A . 59 ASN O 1 1 7 6425 1 1 59 ASN OD1 O 0.888 -9.431 0.248 1.00 . A A . 59 ASN OD1 1 1 7 6426 1 1 60 ILE C C 5.312 -4.542 -1.292 1.00 . A A . 60 ILE C 1 1 7 6427 1 1 60 ILE CA C 3.956 -3.994 -1.747 1.00 . A A . 60 ILE CA 1 1 7 6428 1 1 60 ILE CB C 3.698 -2.556 -1.234 1.00 . A A . 60 ILE CB 1 1 7 6429 1 1 60 ILE CD1 C 1.869 -0.790 -0.705 1.00 . A A . 60 ILE CD1 1 1 7 6430 1 1 60 ILE CG1 C 2.220 -2.112 -1.394 1.00 . A A . 60 ILE CG1 1 1 7 6431 1 1 60 ILE CG2 C 4.610 -1.581 -1.995 1.00 . A A . 60 ILE CG2 1 1 7 6432 1 1 60 ILE H H 2.713 -4.786 -0.258 1.00 . A A . 60 ILE H 1 1 7 6433 1 1 60 ILE HA H 3.913 -3.986 -2.835 1.00 . A A . 60 ILE HA 1 1 7 6434 1 1 60 ILE HB H 3.962 -2.514 -0.178 1.00 . A A . 60 ILE HB 1 1 7 6435 1 1 60 ILE HD11 H 0.798 -0.609 -0.805 1.00 . A A . 60 ILE HD11 1 1 7 6436 1 1 60 ILE HD12 H 2.123 -0.845 0.353 1.00 . A A . 60 ILE HD12 1 1 7 6437 1 1 60 ILE HD13 H 2.398 0.039 -1.171 1.00 . A A . 60 ILE HD13 1 1 7 6438 1 1 60 ILE HG12 H 1.991 -2.013 -2.452 1.00 . A A . 60 ILE HG12 1 1 7 6439 1 1 60 ILE HG13 H 1.556 -2.862 -0.967 1.00 . A A . 60 ILE HG13 1 1 7 6440 1 1 60 ILE HG21 H 4.369 -1.577 -3.059 1.00 . A A . 60 ILE HG21 1 1 7 6441 1 1 60 ILE HG22 H 4.499 -0.572 -1.605 1.00 . A A . 60 ILE HG22 1 1 7 6442 1 1 60 ILE HG23 H 5.658 -1.861 -1.880 1.00 . A A . 60 ILE HG23 1 1 7 6443 1 1 60 ILE N N 2.960 -4.926 -1.230 1.00 . A A . 60 ILE N 1 1 7 6444 1 1 60 ILE O O 5.444 -4.976 -0.141 1.00 . A A . 60 ILE O 1 1 7 6445 1 1 61 GLU C C 8.669 -4.137 -2.475 1.00 . A A . 61 GLU C 1 1 7 6446 1 1 61 GLU CA C 7.634 -5.094 -1.886 1.00 . A A . 61 GLU CA 1 1 7 6447 1 1 61 GLU CB C 7.799 -6.538 -2.395 1.00 . A A . 61 GLU CB 1 1 7 6448 1 1 61 GLU CD C 9.071 -7.226 -0.315 1.00 . A A . 61 GLU CD 1 1 7 6449 1 1 61 GLU CG C 9.054 -7.234 -1.845 1.00 . A A . 61 GLU CG 1 1 7 6450 1 1 61 GLU H H 6.158 -4.236 -3.128 1.00 . A A . 61 GLU H 1 1 7 6451 1 1 61 GLU HA H 7.752 -5.082 -0.802 1.00 . A A . 61 GLU HA 1 1 7 6452 1 1 61 GLU HB2 H 6.930 -7.123 -2.094 1.00 . A A . 61 GLU HB2 1 1 7 6453 1 1 61 GLU HB3 H 7.833 -6.540 -3.486 1.00 . A A . 61 GLU HB3 1 1 7 6454 1 1 61 GLU HG2 H 9.069 -8.266 -2.200 1.00 . A A . 61 GLU HG2 1 1 7 6455 1 1 61 GLU HG3 H 9.943 -6.734 -2.227 1.00 . A A . 61 GLU HG3 1 1 7 6456 1 1 61 GLU N N 6.294 -4.606 -2.189 1.00 . A A . 61 GLU N 1 1 7 6457 1 1 61 GLU O O 8.442 -3.584 -3.555 1.00 . A A . 61 GLU O 1 1 7 6458 1 1 61 GLU OE1 O 9.607 -6.248 0.253 1.00 . A A . 61 GLU OE1 1 1 7 6459 1 1 61 GLU OE2 O 8.464 -8.147 0.289 1.00 . A A . 61 GLU OE2 1 1 7 6460 1 1 62 PHE C C 11.970 -3.796 -2.871 1.00 . A A . 62 PHE C 1 1 7 6461 1 1 62 PHE CA C 10.830 -2.998 -2.227 1.00 . A A . 62 PHE CA 1 1 7 6462 1 1 62 PHE CB C 11.332 -2.134 -1.068 1.00 . A A . 62 PHE CB 1 1 7 6463 1 1 62 PHE CD1 C 9.191 -1.216 -0.061 1.00 . A A . 62 PHE CD1 1 1 7 6464 1 1 62 PHE CD2 C 10.784 0.345 -1.008 1.00 . A A . 62 PHE CD2 1 1 7 6465 1 1 62 PHE CE1 C 8.373 -0.149 0.337 1.00 . A A . 62 PHE CE1 1 1 7 6466 1 1 62 PHE CE2 C 9.955 1.418 -0.640 1.00 . A A . 62 PHE CE2 1 1 7 6467 1 1 62 PHE CG C 10.418 -0.978 -0.701 1.00 . A A . 62 PHE CG 1 1 7 6468 1 1 62 PHE CZ C 8.758 1.169 0.051 1.00 . A A . 62 PHE CZ 1 1 7 6469 1 1 62 PHE H H 9.889 -4.393 -0.870 1.00 . A A . 62 PHE H 1 1 7 6470 1 1 62 PHE HA H 10.429 -2.329 -2.989 1.00 . A A . 62 PHE HA 1 1 7 6471 1 1 62 PHE HB2 H 11.478 -2.771 -0.194 1.00 . A A . 62 PHE HB2 1 1 7 6472 1 1 62 PHE HB3 H 12.307 -1.724 -1.334 1.00 . A A . 62 PHE HB3 1 1 7 6473 1 1 62 PHE HD1 H 8.862 -2.228 0.111 1.00 . A A . 62 PHE HD1 1 1 7 6474 1 1 62 PHE HD2 H 11.691 0.538 -1.559 1.00 . A A . 62 PHE HD2 1 1 7 6475 1 1 62 PHE HE1 H 7.424 -0.344 0.815 1.00 . A A . 62 PHE HE1 1 1 7 6476 1 1 62 PHE HE2 H 10.229 2.429 -0.912 1.00 . A A . 62 PHE HE2 1 1 7 6477 1 1 62 PHE HZ H 8.085 1.975 0.299 1.00 . A A . 62 PHE HZ 1 1 7 6478 1 1 62 PHE N N 9.767 -3.894 -1.755 1.00 . A A . 62 PHE N 1 1 7 6479 1 1 62 PHE O O 12.082 -5.007 -2.663 1.00 . A A . 62 PHE O 1 1 7 6480 1 1 63 ALA C C 15.364 -3.141 -3.912 1.00 . A A . 63 ALA C 1 1 7 6481 1 1 63 ALA CA C 13.996 -3.724 -4.301 1.00 . A A . 63 ALA CA 1 1 7 6482 1 1 63 ALA CB C 13.766 -3.586 -5.810 1.00 . A A . 63 ALA CB 1 1 7 6483 1 1 63 ALA H H 12.719 -2.120 -3.744 1.00 . A A . 63 ALA H 1 1 7 6484 1 1 63 ALA HA H 14.032 -4.789 -4.075 1.00 . A A . 63 ALA HA 1 1 7 6485 1 1 63 ALA HB1 H 14.580 -4.064 -6.352 1.00 . A A . 63 ALA HB1 1 1 7 6486 1 1 63 ALA HB2 H 12.827 -4.066 -6.085 1.00 . A A . 63 ALA HB2 1 1 7 6487 1 1 63 ALA HB3 H 13.730 -2.531 -6.088 1.00 . A A . 63 ALA HB3 1 1 7 6488 1 1 63 ALA N N 12.857 -3.115 -3.608 1.00 . A A . 63 ALA N 1 1 7 6489 1 1 63 ALA O O 16.381 -3.806 -4.114 1.00 . A A . 63 ALA O 1 1 7 6490 1 1 64 GLY C C 17.319 -0.719 -4.078 1.00 . A A . 64 GLY C 1 1 7 6491 1 1 64 GLY CA C 16.617 -1.282 -2.866 1.00 . A A . 64 GLY CA 1 1 7 6492 1 1 64 GLY H H 14.527 -1.475 -3.148 1.00 . A A . 64 GLY H 1 1 7 6493 1 1 64 GLY HA2 H 16.366 -0.437 -2.229 1.00 . A A . 64 GLY HA2 1 1 7 6494 1 1 64 GLY HA3 H 17.284 -1.975 -2.352 1.00 . A A . 64 GLY HA3 1 1 7 6495 1 1 64 GLY N N 15.400 -1.969 -3.276 1.00 . A A . 64 GLY N 1 1 7 6496 1 1 64 GLY O O 18.565 -0.786 -4.107 1.00 . A A . 64 GLY O 1 1 8 6497 1 1 1 MET C C -21.059 4.691 -0.214 1.00 . A A . 1 MET C 1 1 8 6498 1 1 1 MET CA C -21.307 5.728 -1.309 1.00 . A A . 1 MET CA 1 1 8 6499 1 1 1 MET CB C -20.165 6.743 -1.448 1.00 . A A . 1 MET CB 1 1 8 6500 1 1 1 MET CE C -19.923 9.412 -4.676 1.00 . A A . 1 MET CE 1 1 8 6501 1 1 1 MET CG C -20.262 7.426 -2.818 1.00 . A A . 1 MET CG 1 1 8 6502 1 1 1 MET H1 H -22.701 6.740 -0.104 1.00 . A A . 1 MET H1 1 1 8 6503 1 1 1 MET HA H -21.410 5.192 -2.251 1.00 . A A . 1 MET HA 1 1 8 6504 1 1 1 MET HB2 H -20.235 7.481 -0.648 1.00 . A A . 1 MET HB2 1 1 8 6505 1 1 1 MET HB3 H -19.201 6.238 -1.380 1.00 . A A . 1 MET HB3 1 1 8 6506 1 1 1 MET HE1 H -21.005 9.521 -4.658 1.00 . A A . 1 MET HE1 1 1 8 6507 1 1 1 MET HE2 H -19.485 10.358 -4.985 1.00 . A A . 1 MET HE2 1 1 8 6508 1 1 1 MET HE3 H -19.648 8.635 -5.391 1.00 . A A . 1 MET HE3 1 1 8 6509 1 1 1 MET HG2 H -19.921 6.718 -3.573 1.00 . A A . 1 MET HG2 1 1 8 6510 1 1 1 MET HG3 H -21.306 7.651 -3.026 1.00 . A A . 1 MET HG3 1 1 8 6511 1 1 1 MET N N -22.587 6.410 -1.041 1.00 . A A . 1 MET N 1 1 8 6512 1 1 1 MET O O -21.799 4.661 0.769 1.00 . A A . 1 MET O 1 1 8 6513 1 1 1 MET SD S -19.332 8.964 -3.021 1.00 . A A . 1 MET SD 1 1 8 6514 1 1 2 GLU C C -18.175 2.790 0.731 1.00 . A A . 2 GLU C 1 1 8 6515 1 1 2 GLU CA C -19.700 2.765 0.581 1.00 . A A . 2 GLU CA 1 1 8 6516 1 1 2 GLU CB C -20.194 1.395 0.084 1.00 . A A . 2 GLU CB 1 1 8 6517 1 1 2 GLU CD C -22.221 -0.003 -0.564 1.00 . A A . 2 GLU CD 1 1 8 6518 1 1 2 GLU CG C -21.717 1.224 0.200 1.00 . A A . 2 GLU CG 1 1 8 6519 1 1 2 GLU H H -19.468 3.850 -1.189 1.00 . A A . 2 GLU H 1 1 8 6520 1 1 2 GLU HA H -20.142 2.973 1.558 1.00 . A A . 2 GLU HA 1 1 8 6521 1 1 2 GLU HB2 H -19.888 1.268 -0.956 1.00 . A A . 2 GLU HB2 1 1 8 6522 1 1 2 GLU HB3 H -19.721 0.613 0.676 1.00 . A A . 2 GLU HB3 1 1 8 6523 1 1 2 GLU HG2 H -21.989 1.146 1.254 1.00 . A A . 2 GLU HG2 1 1 8 6524 1 1 2 GLU HG3 H -22.219 2.099 -0.213 1.00 . A A . 2 GLU HG3 1 1 8 6525 1 1 2 GLU N N -20.070 3.810 -0.377 1.00 . A A . 2 GLU N 1 1 8 6526 1 1 2 GLU O O -17.474 3.360 -0.113 1.00 . A A . 2 GLU O 1 1 8 6527 1 1 2 GLU OE1 O -22.197 0.022 -1.815 1.00 . A A . 2 GLU OE1 1 1 8 6528 1 1 2 GLU OE2 O -22.723 -0.972 0.055 1.00 . A A . 2 GLU OE2 1 1 8 6529 1 1 3 GLU C C -15.761 0.699 2.478 1.00 . A A . 3 GLU C 1 1 8 6530 1 1 3 GLU CA C -16.202 2.098 2.062 1.00 . A A . 3 GLU CA 1 1 8 6531 1 1 3 GLU CB C -15.854 3.102 3.177 1.00 . A A . 3 GLU CB 1 1 8 6532 1 1 3 GLU CD C -17.997 3.200 4.567 1.00 . A A . 3 GLU CD 1 1 8 6533 1 1 3 GLU CG C -16.516 2.825 4.540 1.00 . A A . 3 GLU CG 1 1 8 6534 1 1 3 GLU H H -18.219 1.692 2.452 1.00 . A A . 3 GLU H 1 1 8 6535 1 1 3 GLU HA H -15.635 2.372 1.174 1.00 . A A . 3 GLU HA 1 1 8 6536 1 1 3 GLU HB2 H -14.776 3.089 3.331 1.00 . A A . 3 GLU HB2 1 1 8 6537 1 1 3 GLU HB3 H -16.109 4.101 2.838 1.00 . A A . 3 GLU HB3 1 1 8 6538 1 1 3 GLU HG2 H -16.391 1.779 4.821 1.00 . A A . 3 GLU HG2 1 1 8 6539 1 1 3 GLU HG3 H -15.999 3.425 5.292 1.00 . A A . 3 GLU HG3 1 1 8 6540 1 1 3 GLU N N -17.631 2.156 1.766 1.00 . A A . 3 GLU N 1 1 8 6541 1 1 3 GLU O O -16.584 -0.170 2.775 1.00 . A A . 3 GLU O 1 1 8 6542 1 1 3 GLU OE1 O -18.295 4.384 4.849 1.00 . A A . 3 GLU OE1 1 1 8 6543 1 1 3 GLU OE2 O -18.873 2.341 4.310 1.00 . A A . 3 GLU OE2 1 1 8 6544 1 1 4 VAL C C -12.492 -0.275 3.694 1.00 . A A . 4 VAL C 1 1 8 6545 1 1 4 VAL CA C -13.750 -0.707 2.924 1.00 . A A . 4 VAL CA 1 1 8 6546 1 1 4 VAL CB C -13.427 -1.566 1.678 1.00 . A A . 4 VAL CB 1 1 8 6547 1 1 4 VAL CG1 C -14.697 -2.120 1.026 1.00 . A A . 4 VAL CG1 1 1 8 6548 1 1 4 VAL CG2 C -12.661 -0.823 0.574 1.00 . A A . 4 VAL CG2 1 1 8 6549 1 1 4 VAL H H -13.827 1.274 2.277 1.00 . A A . 4 VAL H 1 1 8 6550 1 1 4 VAL HA H -14.382 -1.284 3.600 1.00 . A A . 4 VAL HA 1 1 8 6551 1 1 4 VAL HB H -12.824 -2.415 2.001 1.00 . A A . 4 VAL HB 1 1 8 6552 1 1 4 VAL HG11 H -15.282 -1.303 0.612 1.00 . A A . 4 VAL HG11 1 1 8 6553 1 1 4 VAL HG12 H -14.425 -2.789 0.214 1.00 . A A . 4 VAL HG12 1 1 8 6554 1 1 4 VAL HG13 H -15.295 -2.661 1.760 1.00 . A A . 4 VAL HG13 1 1 8 6555 1 1 4 VAL HG21 H -12.393 -1.537 -0.205 1.00 . A A . 4 VAL HG21 1 1 8 6556 1 1 4 VAL HG22 H -13.273 -0.033 0.139 1.00 . A A . 4 VAL HG22 1 1 8 6557 1 1 4 VAL HG23 H -11.754 -0.381 0.977 1.00 . A A . 4 VAL HG23 1 1 8 6558 1 1 4 VAL N N -14.447 0.509 2.535 1.00 . A A . 4 VAL N 1 1 8 6559 1 1 4 VAL O O -12.122 0.906 3.646 1.00 . A A . 4 VAL O 1 1 8 6560 1 1 5 THR C C -9.498 -1.866 4.516 1.00 . A A . 5 THR C 1 1 8 6561 1 1 5 THR CA C -10.593 -0.972 5.113 1.00 . A A . 5 THR CA 1 1 8 6562 1 1 5 THR CB C -10.869 -1.163 6.618 1.00 . A A . 5 THR CB 1 1 8 6563 1 1 5 THR CG2 C -9.736 -0.574 7.465 1.00 . A A . 5 THR CG2 1 1 8 6564 1 1 5 THR H H -12.155 -2.166 4.351 1.00 . A A . 5 THR H 1 1 8 6565 1 1 5 THR HA H -10.305 0.067 4.977 1.00 . A A . 5 THR HA 1 1 8 6566 1 1 5 THR HB H -10.973 -2.225 6.842 1.00 . A A . 5 THR HB 1 1 8 6567 1 1 5 THR HG1 H -12.239 -0.663 7.920 1.00 . A A . 5 THR HG1 1 1 8 6568 1 1 5 THR HG21 H -8.817 -1.117 7.280 1.00 . A A . 5 THR HG21 1 1 8 6569 1 1 5 THR HG22 H -9.970 -0.655 8.525 1.00 . A A . 5 THR HG22 1 1 8 6570 1 1 5 THR HG23 H -9.579 0.473 7.209 1.00 . A A . 5 THR HG23 1 1 8 6571 1 1 5 THR N N -11.806 -1.221 4.341 1.00 . A A . 5 THR N 1 1 8 6572 1 1 5 THR O O -9.336 -3.025 4.909 1.00 . A A . 5 THR O 1 1 8 6573 1 1 5 THR OG1 O -12.077 -0.518 6.970 1.00 . A A . 5 THR OG1 1 1 8 6574 1 1 6 ILE C C -6.309 -1.731 3.621 1.00 . A A . 6 ILE C 1 1 8 6575 1 1 6 ILE CA C -7.621 -1.919 2.841 1.00 . A A . 6 ILE CA 1 1 8 6576 1 1 6 ILE CB C -7.669 -1.293 1.421 1.00 . A A . 6 ILE CB 1 1 8 6577 1 1 6 ILE CD1 C -9.244 -1.073 -0.626 1.00 . A A . 6 ILE CD1 1 1 8 6578 1 1 6 ILE CG1 C -8.964 -1.764 0.710 1.00 . A A . 6 ILE CG1 1 1 8 6579 1 1 6 ILE CG2 C -6.477 -1.612 0.511 1.00 . A A . 6 ILE CG2 1 1 8 6580 1 1 6 ILE H H -8.910 -0.341 3.344 1.00 . A A . 6 ILE H 1 1 8 6581 1 1 6 ILE HA H -7.822 -2.988 2.748 1.00 . A A . 6 ILE HA 1 1 8 6582 1 1 6 ILE HB H -7.698 -0.211 1.532 1.00 . A A . 6 ILE HB 1 1 8 6583 1 1 6 ILE HD11 H -10.184 -1.443 -1.030 1.00 . A A . 6 ILE HD11 1 1 8 6584 1 1 6 ILE HD12 H -9.318 -0.002 -0.455 1.00 . A A . 6 ILE HD12 1 1 8 6585 1 1 6 ILE HD13 H -8.457 -1.286 -1.349 1.00 . A A . 6 ILE HD13 1 1 8 6586 1 1 6 ILE HG12 H -8.912 -2.835 0.539 1.00 . A A . 6 ILE HG12 1 1 8 6587 1 1 6 ILE HG13 H -9.827 -1.585 1.349 1.00 . A A . 6 ILE HG13 1 1 8 6588 1 1 6 ILE HG21 H -6.584 -2.613 0.096 1.00 . A A . 6 ILE HG21 1 1 8 6589 1 1 6 ILE HG22 H -6.452 -0.908 -0.321 1.00 . A A . 6 ILE HG22 1 1 8 6590 1 1 6 ILE HG23 H -5.538 -1.496 1.047 1.00 . A A . 6 ILE HG23 1 1 8 6591 1 1 6 ILE N N -8.705 -1.300 3.608 1.00 . A A . 6 ILE N 1 1 8 6592 1 1 6 ILE O O -6.068 -0.687 4.232 1.00 . A A . 6 ILE O 1 1 8 6593 1 1 7 LYS C C -3.045 -2.907 3.574 1.00 . A A . 7 LYS C 1 1 8 6594 1 1 7 LYS CA C -4.269 -2.916 4.487 1.00 . A A . 7 LYS CA 1 1 8 6595 1 1 7 LYS CB C -4.288 -4.225 5.297 1.00 . A A . 7 LYS CB 1 1 8 6596 1 1 7 LYS CD C -3.135 -5.553 7.142 1.00 . A A . 7 LYS CD 1 1 8 6597 1 1 7 LYS CE C -3.706 -6.878 6.620 1.00 . A A . 7 LYS CE 1 1 8 6598 1 1 7 LYS CG C -2.972 -4.497 6.043 1.00 . A A . 7 LYS CG 1 1 8 6599 1 1 7 LYS H H -5.808 -3.635 3.215 1.00 . A A . 7 LYS H 1 1 8 6600 1 1 7 LYS HA H -4.197 -2.082 5.186 1.00 . A A . 7 LYS HA 1 1 8 6601 1 1 7 LYS HB2 H -5.092 -4.182 6.026 1.00 . A A . 7 LYS HB2 1 1 8 6602 1 1 7 LYS HB3 H -4.489 -5.058 4.623 1.00 . A A . 7 LYS HB3 1 1 8 6603 1 1 7 LYS HD2 H -2.158 -5.742 7.586 1.00 . A A . 7 LYS HD2 1 1 8 6604 1 1 7 LYS HD3 H -3.791 -5.149 7.914 1.00 . A A . 7 LYS HD3 1 1 8 6605 1 1 7 LYS HE2 H -4.638 -6.688 6.086 1.00 . A A . 7 LYS HE2 1 1 8 6606 1 1 7 LYS HE3 H -2.992 -7.330 5.929 1.00 . A A . 7 LYS HE3 1 1 8 6607 1 1 7 LYS HG2 H -2.211 -4.830 5.337 1.00 . A A . 7 LYS HG2 1 1 8 6608 1 1 7 LYS HG3 H -2.633 -3.571 6.508 1.00 . A A . 7 LYS HG3 1 1 8 6609 1 1 7 LYS HZ1 H -4.631 -7.402 8.387 1.00 . A A . 7 LYS HZ1 1 1 8 6610 1 1 7 LYS HZ2 H -3.121 -8.031 8.226 1.00 . A A . 7 LYS HZ2 1 1 8 6611 1 1 7 LYS HZ3 H -4.380 -8.678 7.371 1.00 . A A . 7 LYS HZ3 1 1 8 6612 1 1 7 LYS N N -5.541 -2.821 3.761 1.00 . A A . 7 LYS N 1 1 8 6613 1 1 7 LYS NZ N -3.978 -7.814 7.727 1.00 . A A . 7 LYS NZ 1 1 8 6614 1 1 7 LYS O O -2.904 -3.784 2.719 1.00 . A A . 7 LYS O 1 1 8 6615 1 1 8 ALA C C 0.144 -2.589 3.708 1.00 . A A . 8 ALA C 1 1 8 6616 1 1 8 ALA CA C -0.942 -1.848 2.926 1.00 . A A . 8 ALA CA 1 1 8 6617 1 1 8 ALA CB C -0.564 -0.381 2.686 1.00 . A A . 8 ALA CB 1 1 8 6618 1 1 8 ALA H H -2.307 -1.231 4.440 1.00 . A A . 8 ALA H 1 1 8 6619 1 1 8 ALA HA H -1.085 -2.328 1.960 1.00 . A A . 8 ALA HA 1 1 8 6620 1 1 8 ALA HB1 H -1.356 0.116 2.124 1.00 . A A . 8 ALA HB1 1 1 8 6621 1 1 8 ALA HB2 H -0.412 0.130 3.639 1.00 . A A . 8 ALA HB2 1 1 8 6622 1 1 8 ALA HB3 H 0.362 -0.336 2.110 1.00 . A A . 8 ALA HB3 1 1 8 6623 1 1 8 ALA N N -2.159 -1.928 3.719 1.00 . A A . 8 ALA N 1 1 8 6624 1 1 8 ALA O O 0.550 -2.116 4.774 1.00 . A A . 8 ALA O 1 1 8 6625 1 1 9 ASN C C 2.943 -4.035 3.258 1.00 . A A . 9 ASN C 1 1 8 6626 1 1 9 ASN CA C 1.642 -4.535 3.866 1.00 . A A . 9 ASN CA 1 1 8 6627 1 1 9 ASN CB C 1.517 -6.040 3.585 1.00 . A A . 9 ASN CB 1 1 8 6628 1 1 9 ASN CG C 0.422 -6.743 4.374 1.00 . A A . 9 ASN CG 1 1 8 6629 1 1 9 ASN H H 0.234 -4.111 2.344 1.00 . A A . 9 ASN H 1 1 8 6630 1 1 9 ASN HA H 1.644 -4.369 4.944 1.00 . A A . 9 ASN HA 1 1 8 6631 1 1 9 ASN HB2 H 1.376 -6.204 2.521 1.00 . A A . 9 ASN HB2 1 1 8 6632 1 1 9 ASN HB3 H 2.465 -6.501 3.852 1.00 . A A . 9 ASN HB3 1 1 8 6633 1 1 9 ASN HD21 H 0.196 -8.136 2.921 1.00 . A A . 9 ASN HD21 1 1 8 6634 1 1 9 ASN HD22 H -0.821 -8.335 4.342 1.00 . A A . 9 ASN HD22 1 1 8 6635 1 1 9 ASN N N 0.589 -3.751 3.225 1.00 . A A . 9 ASN N 1 1 8 6636 1 1 9 ASN ND2 N -0.147 -7.800 3.820 1.00 . A A . 9 ASN ND2 1 1 8 6637 1 1 9 ASN O O 3.133 -4.171 2.050 1.00 . A A . 9 ASN O 1 1 8 6638 1 1 9 ASN OD1 O 0.103 -6.372 5.502 1.00 . A A . 9 ASN OD1 1 1 8 6639 1 1 10 LEU C C 6.243 -3.725 4.237 1.00 . A A . 10 LEU C 1 1 8 6640 1 1 10 LEU CA C 5.109 -2.889 3.633 1.00 . A A . 10 LEU CA 1 1 8 6641 1 1 10 LEU CB C 5.251 -1.414 4.053 1.00 . A A . 10 LEU CB 1 1 8 6642 1 1 10 LEU CD1 C 4.826 1.025 3.883 1.00 . A A . 10 LEU CD1 1 1 8 6643 1 1 10 LEU CD2 C 4.941 -0.244 1.793 1.00 . A A . 10 LEU CD2 1 1 8 6644 1 1 10 LEU CG C 4.507 -0.336 3.252 1.00 . A A . 10 LEU CG 1 1 8 6645 1 1 10 LEU H H 3.626 -3.342 5.050 1.00 . A A . 10 LEU H 1 1 8 6646 1 1 10 LEU HA H 5.187 -2.947 2.549 1.00 . A A . 10 LEU HA 1 1 8 6647 1 1 10 LEU HB2 H 4.965 -1.322 5.088 1.00 . A A . 10 LEU HB2 1 1 8 6648 1 1 10 LEU HB3 H 6.295 -1.150 4.024 1.00 . A A . 10 LEU HB3 1 1 8 6649 1 1 10 LEU HD11 H 4.330 1.816 3.322 1.00 . A A . 10 LEU HD11 1 1 8 6650 1 1 10 LEU HD12 H 5.902 1.209 3.872 1.00 . A A . 10 LEU HD12 1 1 8 6651 1 1 10 LEU HD13 H 4.481 1.042 4.916 1.00 . A A . 10 LEU HD13 1 1 8 6652 1 1 10 LEU HD21 H 4.392 0.565 1.307 1.00 . A A . 10 LEU HD21 1 1 8 6653 1 1 10 LEU HD22 H 4.728 -1.176 1.282 1.00 . A A . 10 LEU HD22 1 1 8 6654 1 1 10 LEU HD23 H 6.005 -0.038 1.737 1.00 . A A . 10 LEU HD23 1 1 8 6655 1 1 10 LEU HG H 3.435 -0.521 3.286 1.00 . A A . 10 LEU HG 1 1 8 6656 1 1 10 LEU N N 3.820 -3.431 4.059 1.00 . A A . 10 LEU N 1 1 8 6657 1 1 10 LEU O O 6.146 -4.204 5.372 1.00 . A A . 10 LEU O 1 1 8 6658 1 1 11 ILE C C 9.622 -4.014 3.066 1.00 . A A . 11 ILE C 1 1 8 6659 1 1 11 ILE CA C 8.455 -4.799 3.666 1.00 . A A . 11 ILE CA 1 1 8 6660 1 1 11 ILE CB C 8.382 -6.232 3.087 1.00 . A A . 11 ILE CB 1 1 8 6661 1 1 11 ILE CD1 C 5.967 -6.984 2.933 1.00 . A A . 11 ILE CD1 1 1 8 6662 1 1 11 ILE CG1 C 7.247 -7.042 3.750 1.00 . A A . 11 ILE CG1 1 1 8 6663 1 1 11 ILE CG2 C 9.696 -7.011 3.274 1.00 . A A . 11 ILE CG2 1 1 8 6664 1 1 11 ILE H H 7.207 -3.598 2.504 1.00 . A A . 11 ILE H 1 1 8 6665 1 1 11 ILE HA H 8.607 -4.850 4.741 1.00 . A A . 11 ILE HA 1 1 8 6666 1 1 11 ILE HB H 8.211 -6.160 2.008 1.00 . A A . 11 ILE HB 1 1 8 6667 1 1 11 ILE HD11 H 6.175 -7.454 1.975 1.00 . A A . 11 ILE HD11 1 1 8 6668 1 1 11 ILE HD12 H 5.183 -7.522 3.455 1.00 . A A . 11 ILE HD12 1 1 8 6669 1 1 11 ILE HD13 H 5.629 -5.966 2.768 1.00 . A A . 11 ILE HD13 1 1 8 6670 1 1 11 ILE HG12 H 7.526 -8.094 3.828 1.00 . A A . 11 ILE HG12 1 1 8 6671 1 1 11 ILE HG13 H 7.047 -6.673 4.754 1.00 . A A . 11 ILE HG13 1 1 8 6672 1 1 11 ILE HG21 H 9.636 -7.961 2.741 1.00 . A A . 11 ILE HG21 1 1 8 6673 1 1 11 ILE HG22 H 10.541 -6.464 2.852 1.00 . A A . 11 ILE HG22 1 1 8 6674 1 1 11 ILE HG23 H 9.885 -7.197 4.330 1.00 . A A . 11 ILE HG23 1 1 8 6675 1 1 11 ILE N N 7.229 -4.053 3.405 1.00 . A A . 11 ILE N 1 1 8 6676 1 1 11 ILE O O 9.678 -3.913 1.832 1.00 . A A . 11 ILE O 1 1 8 6677 1 1 12 PHE C C 12.803 -3.661 3.324 1.00 . A A . 12 PHE C 1 1 8 6678 1 1 12 PHE CA C 11.641 -2.681 3.352 1.00 . A A . 12 PHE CA 1 1 8 6679 1 1 12 PHE CB C 12.077 -1.511 4.245 1.00 . A A . 12 PHE CB 1 1 8 6680 1 1 12 PHE CD1 C 10.852 0.402 3.130 1.00 . A A . 12 PHE CD1 1 1 8 6681 1 1 12 PHE CD2 C 10.594 0.075 5.535 1.00 . A A . 12 PHE CD2 1 1 8 6682 1 1 12 PHE CE1 C 9.978 1.502 3.188 1.00 . A A . 12 PHE CE1 1 1 8 6683 1 1 12 PHE CE2 C 9.721 1.174 5.589 1.00 . A A . 12 PHE CE2 1 1 8 6684 1 1 12 PHE CG C 11.138 -0.328 4.302 1.00 . A A . 12 PHE CG 1 1 8 6685 1 1 12 PHE CZ C 9.408 1.880 4.418 1.00 . A A . 12 PHE CZ 1 1 8 6686 1 1 12 PHE H H 10.413 -3.504 4.886 1.00 . A A . 12 PHE H 1 1 8 6687 1 1 12 PHE HA H 11.445 -2.312 2.343 1.00 . A A . 12 PHE HA 1 1 8 6688 1 1 12 PHE HB2 H 12.266 -1.889 5.249 1.00 . A A . 12 PHE HB2 1 1 8 6689 1 1 12 PHE HB3 H 13.028 -1.133 3.866 1.00 . A A . 12 PHE HB3 1 1 8 6690 1 1 12 PHE HD1 H 11.305 0.120 2.186 1.00 . A A . 12 PHE HD1 1 1 8 6691 1 1 12 PHE HD2 H 10.851 -0.451 6.444 1.00 . A A . 12 PHE HD2 1 1 8 6692 1 1 12 PHE HE1 H 9.768 2.069 2.291 1.00 . A A . 12 PHE HE1 1 1 8 6693 1 1 12 PHE HE2 H 9.309 1.506 6.533 1.00 . A A . 12 PHE HE2 1 1 8 6694 1 1 12 PHE HZ H 8.755 2.738 4.489 1.00 . A A . 12 PHE HZ 1 1 8 6695 1 1 12 PHE N N 10.487 -3.403 3.878 1.00 . A A . 12 PHE N 1 1 8 6696 1 1 12 PHE O O 12.921 -4.532 4.195 1.00 . A A . 12 PHE O 1 1 8 6697 1 1 13 ALA C C 15.822 -4.106 3.458 1.00 . A A . 13 ALA C 1 1 8 6698 1 1 13 ALA CA C 14.905 -4.295 2.235 1.00 . A A . 13 ALA CA 1 1 8 6699 1 1 13 ALA CB C 15.603 -3.955 0.923 1.00 . A A . 13 ALA CB 1 1 8 6700 1 1 13 ALA H H 13.553 -2.727 1.699 1.00 . A A . 13 ALA H 1 1 8 6701 1 1 13 ALA HA H 14.597 -5.341 2.197 1.00 . A A . 13 ALA HA 1 1 8 6702 1 1 13 ALA HB1 H 16.486 -4.578 0.797 1.00 . A A . 13 ALA HB1 1 1 8 6703 1 1 13 ALA HB2 H 14.925 -4.143 0.089 1.00 . A A . 13 ALA HB2 1 1 8 6704 1 1 13 ALA HB3 H 15.898 -2.907 0.921 1.00 . A A . 13 ALA HB3 1 1 8 6705 1 1 13 ALA N N 13.715 -3.468 2.376 1.00 . A A . 13 ALA N 1 1 8 6706 1 1 13 ALA O O 16.732 -4.910 3.680 1.00 . A A . 13 ALA O 1 1 8 6707 1 1 14 ASN C C 15.992 -3.816 6.590 1.00 . A A . 14 ASN C 1 1 8 6708 1 1 14 ASN CA C 16.277 -2.759 5.514 1.00 . A A . 14 ASN CA 1 1 8 6709 1 1 14 ASN CB C 15.829 -1.397 6.088 1.00 . A A . 14 ASN CB 1 1 8 6710 1 1 14 ASN CG C 16.124 -0.208 5.187 1.00 . A A . 14 ASN CG 1 1 8 6711 1 1 14 ASN H H 14.801 -2.473 4.016 1.00 . A A . 14 ASN H 1 1 8 6712 1 1 14 ASN HA H 17.346 -2.729 5.303 1.00 . A A . 14 ASN HA 1 1 8 6713 1 1 14 ASN HB2 H 14.755 -1.426 6.276 1.00 . A A . 14 ASN HB2 1 1 8 6714 1 1 14 ASN HB3 H 16.319 -1.235 7.048 1.00 . A A . 14 ASN HB3 1 1 8 6715 1 1 14 ASN HD21 H 17.754 0.436 6.281 1.00 . A A . 14 ASN HD21 1 1 8 6716 1 1 14 ASN HD22 H 17.306 1.385 4.887 1.00 . A A . 14 ASN HD22 1 1 8 6717 1 1 14 ASN N N 15.558 -3.084 4.287 1.00 . A A . 14 ASN N 1 1 8 6718 1 1 14 ASN ND2 N 17.164 0.560 5.476 1.00 . A A . 14 ASN ND2 1 1 8 6719 1 1 14 ASN O O 16.585 -3.750 7.667 1.00 . A A . 14 ASN O 1 1 8 6720 1 1 14 ASN OD1 O 15.380 0.037 4.247 1.00 . A A . 14 ASN OD1 1 1 8 6721 1 1 15 GLY C C 13.832 -5.212 8.397 1.00 . A A . 15 GLY C 1 1 8 6722 1 1 15 GLY CA C 14.763 -5.788 7.344 1.00 . A A . 15 GLY CA 1 1 8 6723 1 1 15 GLY H H 14.599 -4.803 5.471 1.00 . A A . 15 GLY H 1 1 8 6724 1 1 15 GLY HA2 H 14.275 -6.622 6.854 1.00 . A A . 15 GLY HA2 1 1 8 6725 1 1 15 GLY HA3 H 15.677 -6.140 7.816 1.00 . A A . 15 GLY HA3 1 1 8 6726 1 1 15 GLY N N 15.082 -4.768 6.362 1.00 . A A . 15 GLY N 1 1 8 6727 1 1 15 GLY O O 14.145 -5.208 9.590 1.00 . A A . 15 GLY O 1 1 8 6728 1 1 16 SER C C 10.443 -3.943 7.968 1.00 . A A . 16 SER C 1 1 8 6729 1 1 16 SER CA C 11.718 -3.985 8.798 1.00 . A A . 16 SER CA 1 1 8 6730 1 1 16 SER CB C 12.134 -2.566 9.196 1.00 . A A . 16 SER CB 1 1 8 6731 1 1 16 SER H H 12.517 -4.634 6.975 1.00 . A A . 16 SER H 1 1 8 6732 1 1 16 SER HA H 11.547 -4.584 9.691 1.00 . A A . 16 SER HA 1 1 8 6733 1 1 16 SER HB2 H 12.357 -1.993 8.294 1.00 . A A . 16 SER HB2 1 1 8 6734 1 1 16 SER HB3 H 11.309 -2.081 9.717 1.00 . A A . 16 SER HB3 1 1 8 6735 1 1 16 SER HG H 13.702 -3.445 9.931 1.00 . A A . 16 SER HG 1 1 8 6736 1 1 16 SER N N 12.739 -4.593 7.967 1.00 . A A . 16 SER N 1 1 8 6737 1 1 16 SER O O 10.481 -3.501 6.817 1.00 . A A . 16 SER O 1 1 8 6738 1 1 16 SER OG O 13.275 -2.576 10.042 1.00 . A A . 16 SER OG 1 1 8 6739 1 1 17 THR C C 7.154 -3.325 8.595 1.00 . A A . 17 THR C 1 1 8 6740 1 1 17 THR CA C 8.029 -4.389 7.917 1.00 . A A . 17 THR CA 1 1 8 6741 1 1 17 THR CB C 7.485 -5.834 7.929 1.00 . A A . 17 THR CB 1 1 8 6742 1 1 17 THR CG2 C 8.431 -6.782 7.178 1.00 . A A . 17 THR CG2 1 1 8 6743 1 1 17 THR H H 9.345 -4.722 9.506 1.00 . A A . 17 THR H 1 1 8 6744 1 1 17 THR HA H 8.145 -4.088 6.875 1.00 . A A . 17 THR HA 1 1 8 6745 1 1 17 THR HB H 6.510 -5.848 7.445 1.00 . A A . 17 THR HB 1 1 8 6746 1 1 17 THR HG1 H 6.480 -6.138 9.568 1.00 . A A . 17 THR HG1 1 1 8 6747 1 1 17 THR HG21 H 9.309 -7.013 7.784 1.00 . A A . 17 THR HG21 1 1 8 6748 1 1 17 THR HG22 H 8.775 -6.320 6.259 1.00 . A A . 17 THR HG22 1 1 8 6749 1 1 17 THR HG23 H 7.910 -7.705 6.931 1.00 . A A . 17 THR HG23 1 1 8 6750 1 1 17 THR N N 9.331 -4.369 8.559 1.00 . A A . 17 THR N 1 1 8 6751 1 1 17 THR O O 7.380 -2.987 9.765 1.00 . A A . 17 THR O 1 1 8 6752 1 1 17 THR OG1 O 7.367 -6.379 9.231 1.00 . A A . 17 THR OG1 1 1 8 6753 1 1 18 GLN C C 3.863 -1.986 7.899 1.00 . A A . 18 GLN C 1 1 8 6754 1 1 18 GLN CA C 5.280 -1.740 8.405 1.00 . A A . 18 GLN CA 1 1 8 6755 1 1 18 GLN CB C 5.835 -0.381 7.923 1.00 . A A . 18 GLN CB 1 1 8 6756 1 1 18 GLN CD C 5.335 0.904 10.023 1.00 . A A . 18 GLN CD 1 1 8 6757 1 1 18 GLN CG C 5.133 0.845 8.516 1.00 . A A . 18 GLN CG 1 1 8 6758 1 1 18 GLN H H 6.008 -3.082 6.934 1.00 . A A . 18 GLN H 1 1 8 6759 1 1 18 GLN HA H 5.279 -1.772 9.496 1.00 . A A . 18 GLN HA 1 1 8 6760 1 1 18 GLN HB2 H 6.894 -0.322 8.178 1.00 . A A . 18 GLN HB2 1 1 8 6761 1 1 18 GLN HB3 H 5.762 -0.321 6.840 1.00 . A A . 18 GLN HB3 1 1 8 6762 1 1 18 GLN HE21 H 7.305 1.445 9.869 1.00 . A A . 18 GLN HE21 1 1 8 6763 1 1 18 GLN HE22 H 6.679 1.196 11.489 1.00 . A A . 18 GLN HE22 1 1 8 6764 1 1 18 GLN HG2 H 5.549 1.746 8.062 1.00 . A A . 18 GLN HG2 1 1 8 6765 1 1 18 GLN HG3 H 4.067 0.817 8.286 1.00 . A A . 18 GLN HG3 1 1 8 6766 1 1 18 GLN N N 6.165 -2.777 7.891 1.00 . A A . 18 GLN N 1 1 8 6767 1 1 18 GLN NE2 N 6.532 1.229 10.487 1.00 . A A . 18 GLN NE2 1 1 8 6768 1 1 18 GLN O O 3.673 -2.385 6.748 1.00 . A A . 18 GLN O 1 1 8 6769 1 1 18 GLN OE1 O 4.432 0.613 10.799 1.00 . A A . 18 GLN OE1 1 1 8 6770 1 1 19 THR C C 0.753 -0.558 8.467 1.00 . A A . 19 THR C 1 1 8 6771 1 1 19 THR CA C 1.459 -1.904 8.349 1.00 . A A . 19 THR CA 1 1 8 6772 1 1 19 THR CB C 0.770 -2.951 9.243 1.00 . A A . 19 THR CB 1 1 8 6773 1 1 19 THR CG2 C -0.358 -3.664 8.495 1.00 . A A . 19 THR CG2 1 1 8 6774 1 1 19 THR H H 3.034 -1.385 9.664 1.00 . A A . 19 THR H 1 1 8 6775 1 1 19 THR HA H 1.397 -2.244 7.315 1.00 . A A . 19 THR HA 1 1 8 6776 1 1 19 THR HB H 0.344 -2.434 10.099 1.00 . A A . 19 THR HB 1 1 8 6777 1 1 19 THR HG1 H 2.163 -4.313 8.996 1.00 . A A . 19 THR HG1 1 1 8 6778 1 1 19 THR HG21 H -0.899 -4.318 9.178 1.00 . A A . 19 THR HG21 1 1 8 6779 1 1 19 THR HG22 H 0.046 -4.250 7.668 1.00 . A A . 19 THR HG22 1 1 8 6780 1 1 19 THR HG23 H -1.062 -2.930 8.110 1.00 . A A . 19 THR HG23 1 1 8 6781 1 1 19 THR N N 2.855 -1.721 8.725 1.00 . A A . 19 THR N 1 1 8 6782 1 1 19 THR O O 1.099 0.254 9.328 1.00 . A A . 19 THR O 1 1 8 6783 1 1 19 THR OG1 O 1.658 -3.932 9.756 1.00 . A A . 19 THR OG1 1 1 8 6784 1 1 20 ALA C C -2.370 0.478 6.951 1.00 . A A . 20 ALA C 1 1 8 6785 1 1 20 ALA CA C -1.044 0.882 7.580 1.00 . A A . 20 ALA CA 1 1 8 6786 1 1 20 ALA CB C -0.359 1.961 6.733 1.00 . A A . 20 ALA CB 1 1 8 6787 1 1 20 ALA H H -0.499 -1.006 6.919 1.00 . A A . 20 ALA H 1 1 8 6788 1 1 20 ALA HA H -1.211 1.256 8.591 1.00 . A A . 20 ALA HA 1 1 8 6789 1 1 20 ALA HB1 H -0.994 2.846 6.684 1.00 . A A . 20 ALA HB1 1 1 8 6790 1 1 20 ALA HB2 H 0.596 2.235 7.183 1.00 . A A . 20 ALA HB2 1 1 8 6791 1 1 20 ALA HB3 H -0.184 1.594 5.723 1.00 . A A . 20 ALA HB3 1 1 8 6792 1 1 20 ALA N N -0.236 -0.319 7.614 1.00 . A A . 20 ALA N 1 1 8 6793 1 1 20 ALA O O -2.400 -0.429 6.111 1.00 . A A . 20 ALA O 1 1 8 6794 1 1 21 GLU C C -5.412 2.178 6.466 1.00 . A A . 21 GLU C 1 1 8 6795 1 1 21 GLU CA C -4.783 0.839 6.828 1.00 . A A . 21 GLU CA 1 1 8 6796 1 1 21 GLU CB C -5.649 -0.077 7.704 1.00 . A A . 21 GLU CB 1 1 8 6797 1 1 21 GLU CD C -5.109 -0.511 10.217 1.00 . A A . 21 GLU CD 1 1 8 6798 1 1 21 GLU CG C -5.856 0.339 9.173 1.00 . A A . 21 GLU CG 1 1 8 6799 1 1 21 GLU H H -3.402 1.852 8.061 1.00 . A A . 21 GLU H 1 1 8 6800 1 1 21 GLU HA H -4.646 0.317 5.885 1.00 . A A . 21 GLU HA 1 1 8 6801 1 1 21 GLU HB2 H -6.631 -0.128 7.232 1.00 . A A . 21 GLU HB2 1 1 8 6802 1 1 21 GLU HB3 H -5.234 -1.081 7.644 1.00 . A A . 21 GLU HB3 1 1 8 6803 1 1 21 GLU HG2 H -5.584 1.387 9.301 1.00 . A A . 21 GLU HG2 1 1 8 6804 1 1 21 GLU HG3 H -6.922 0.248 9.389 1.00 . A A . 21 GLU HG3 1 1 8 6805 1 1 21 GLU N N -3.462 1.102 7.372 1.00 . A A . 21 GLU N 1 1 8 6806 1 1 21 GLU O O -5.113 3.206 7.075 1.00 . A A . 21 GLU O 1 1 8 6807 1 1 21 GLU OE1 O -4.642 -1.643 9.929 1.00 . A A . 21 GLU OE1 1 1 8 6808 1 1 21 GLU OE2 O -5.014 -0.077 11.388 1.00 . A A . 21 GLU OE2 1 1 8 6809 1 1 22 PHE C C -8.443 2.944 4.880 1.00 . A A . 22 PHE C 1 1 8 6810 1 1 22 PHE CA C -6.956 3.298 4.893 1.00 . A A . 22 PHE CA 1 1 8 6811 1 1 22 PHE CB C -6.390 3.537 3.474 1.00 . A A . 22 PHE CB 1 1 8 6812 1 1 22 PHE CD1 C -3.976 2.662 3.501 1.00 . A A . 22 PHE CD1 1 1 8 6813 1 1 22 PHE CD2 C -4.348 5.034 3.165 1.00 . A A . 22 PHE CD2 1 1 8 6814 1 1 22 PHE CE1 C -2.586 2.877 3.487 1.00 . A A . 22 PHE CE1 1 1 8 6815 1 1 22 PHE CE2 C -2.957 5.249 3.137 1.00 . A A . 22 PHE CE2 1 1 8 6816 1 1 22 PHE CG C -4.875 3.746 3.379 1.00 . A A . 22 PHE CG 1 1 8 6817 1 1 22 PHE CZ C -2.072 4.173 3.317 1.00 . A A . 22 PHE CZ 1 1 8 6818 1 1 22 PHE H H -6.469 1.267 4.993 1.00 . A A . 22 PHE H 1 1 8 6819 1 1 22 PHE HA H -6.786 4.185 5.508 1.00 . A A . 22 PHE HA 1 1 8 6820 1 1 22 PHE HB2 H -6.653 2.674 2.866 1.00 . A A . 22 PHE HB2 1 1 8 6821 1 1 22 PHE HB3 H -6.893 4.395 3.029 1.00 . A A . 22 PHE HB3 1 1 8 6822 1 1 22 PHE HD1 H -4.341 1.655 3.629 1.00 . A A . 22 PHE HD1 1 1 8 6823 1 1 22 PHE HD2 H -5.010 5.875 3.027 1.00 . A A . 22 PHE HD2 1 1 8 6824 1 1 22 PHE HE1 H -1.912 2.047 3.620 1.00 . A A . 22 PHE HE1 1 1 8 6825 1 1 22 PHE HE2 H -2.571 6.249 2.990 1.00 . A A . 22 PHE HE2 1 1 8 6826 1 1 22 PHE HZ H -1.004 4.347 3.313 1.00 . A A . 22 PHE HZ 1 1 8 6827 1 1 22 PHE N N -6.264 2.150 5.447 1.00 . A A . 22 PHE N 1 1 8 6828 1 1 22 PHE O O -8.790 1.836 4.463 1.00 . A A . 22 PHE O 1 1 8 6829 1 1 23 GLU C C -11.374 4.641 4.370 1.00 . A A . 23 GLU C 1 1 8 6830 1 1 23 GLU CA C -10.760 3.691 5.397 1.00 . A A . 23 GLU CA 1 1 8 6831 1 1 23 GLU CB C -11.255 4.027 6.818 1.00 . A A . 23 GLU CB 1 1 8 6832 1 1 23 GLU CD C -11.251 3.355 9.286 1.00 . A A . 23 GLU CD 1 1 8 6833 1 1 23 GLU CG C -10.848 2.974 7.858 1.00 . A A . 23 GLU CG 1 1 8 6834 1 1 23 GLU H H -8.956 4.745 5.650 1.00 . A A . 23 GLU H 1 1 8 6835 1 1 23 GLU HA H -11.044 2.663 5.166 1.00 . A A . 23 GLU HA 1 1 8 6836 1 1 23 GLU HB2 H -10.860 4.997 7.123 1.00 . A A . 23 GLU HB2 1 1 8 6837 1 1 23 GLU HB3 H -12.344 4.093 6.801 1.00 . A A . 23 GLU HB3 1 1 8 6838 1 1 23 GLU HG2 H -11.329 2.031 7.602 1.00 . A A . 23 GLU HG2 1 1 8 6839 1 1 23 GLU HG3 H -9.767 2.830 7.825 1.00 . A A . 23 GLU HG3 1 1 8 6840 1 1 23 GLU N N -9.312 3.848 5.322 1.00 . A A . 23 GLU N 1 1 8 6841 1 1 23 GLU O O -11.336 5.864 4.548 1.00 . A A . 23 GLU O 1 1 8 6842 1 1 23 GLU OE1 O -12.430 3.707 9.525 1.00 . A A . 23 GLU OE1 1 1 8 6843 1 1 23 GLU OE2 O -10.399 3.236 10.202 1.00 . A A . 23 GLU OE2 1 1 8 6844 1 1 24 GLY C C -13.078 4.075 1.111 1.00 . A A . 24 GLY C 1 1 8 6845 1 1 24 GLY CA C -12.546 4.928 2.249 1.00 . A A . 24 GLY CA 1 1 8 6846 1 1 24 GLY H H -11.974 3.107 3.148 1.00 . A A . 24 GLY H 1 1 8 6847 1 1 24 GLY HA2 H -13.368 5.497 2.682 1.00 . A A . 24 GLY HA2 1 1 8 6848 1 1 24 GLY HA3 H -11.797 5.617 1.858 1.00 . A A . 24 GLY HA3 1 1 8 6849 1 1 24 GLY N N -11.941 4.111 3.288 1.00 . A A . 24 GLY N 1 1 8 6850 1 1 24 GLY O O -13.149 2.847 1.230 1.00 . A A . 24 GLY O 1 1 8 6851 1 1 25 THR C C -12.930 3.222 -1.794 1.00 . A A . 25 THR C 1 1 8 6852 1 1 25 THR CA C -14.037 4.062 -1.149 1.00 . A A . 25 THR CA 1 1 8 6853 1 1 25 THR CB C -14.598 5.087 -2.157 1.00 . A A . 25 THR CB 1 1 8 6854 1 1 25 THR CG2 C -15.669 6.005 -1.567 1.00 . A A . 25 THR CG2 1 1 8 6855 1 1 25 THR H H -13.426 5.739 -0.007 1.00 . A A . 25 THR H 1 1 8 6856 1 1 25 THR HA H -14.841 3.394 -0.840 1.00 . A A . 25 THR HA 1 1 8 6857 1 1 25 THR HB H -15.042 4.553 -2.994 1.00 . A A . 25 THR HB 1 1 8 6858 1 1 25 THR HG1 H -13.923 6.660 -3.099 1.00 . A A . 25 THR HG1 1 1 8 6859 1 1 25 THR HG21 H -16.538 5.415 -1.290 1.00 . A A . 25 THR HG21 1 1 8 6860 1 1 25 THR HG22 H -15.978 6.737 -2.310 1.00 . A A . 25 THR HG22 1 1 8 6861 1 1 25 THR HG23 H -15.294 6.532 -0.692 1.00 . A A . 25 THR HG23 1 1 8 6862 1 1 25 THR N N -13.509 4.733 0.033 1.00 . A A . 25 THR N 1 1 8 6863 1 1 25 THR O O -11.740 3.338 -1.464 1.00 . A A . 25 THR O 1 1 8 6864 1 1 25 THR OG1 O -13.549 5.875 -2.669 1.00 . A A . 25 THR OG1 1 1 8 6865 1 1 26 PHE C C -11.354 2.417 -4.335 1.00 . A A . 26 PHE C 1 1 8 6866 1 1 26 PHE CA C -12.334 1.575 -3.484 1.00 . A A . 26 PHE CA 1 1 8 6867 1 1 26 PHE CB C -13.101 0.549 -4.324 1.00 . A A . 26 PHE CB 1 1 8 6868 1 1 26 PHE CD1 C -11.789 -1.533 -3.741 1.00 . A A . 26 PHE CD1 1 1 8 6869 1 1 26 PHE CD2 C -12.095 -0.966 -6.091 1.00 . A A . 26 PHE CD2 1 1 8 6870 1 1 26 PHE CE1 C -11.053 -2.672 -4.107 1.00 . A A . 26 PHE CE1 1 1 8 6871 1 1 26 PHE CE2 C -11.366 -2.111 -6.458 1.00 . A A . 26 PHE CE2 1 1 8 6872 1 1 26 PHE CG C -12.301 -0.671 -4.730 1.00 . A A . 26 PHE CG 1 1 8 6873 1 1 26 PHE CZ C -10.840 -2.957 -5.465 1.00 . A A . 26 PHE CZ 1 1 8 6874 1 1 26 PHE H H -14.278 2.335 -3.038 1.00 . A A . 26 PHE H 1 1 8 6875 1 1 26 PHE HA H -11.757 1.063 -2.702 1.00 . A A . 26 PHE HA 1 1 8 6876 1 1 26 PHE HB2 H -13.955 0.192 -3.747 1.00 . A A . 26 PHE HB2 1 1 8 6877 1 1 26 PHE HB3 H -13.478 1.054 -5.215 1.00 . A A . 26 PHE HB3 1 1 8 6878 1 1 26 PHE HD1 H -11.960 -1.323 -2.695 1.00 . A A . 26 PHE HD1 1 1 8 6879 1 1 26 PHE HD2 H -12.493 -0.309 -6.853 1.00 . A A . 26 PHE HD2 1 1 8 6880 1 1 26 PHE HE1 H -10.649 -3.325 -3.344 1.00 . A A . 26 PHE HE1 1 1 8 6881 1 1 26 PHE HE2 H -11.201 -2.337 -7.502 1.00 . A A . 26 PHE HE2 1 1 8 6882 1 1 26 PHE HZ H -10.266 -3.827 -5.740 1.00 . A A . 26 PHE HZ 1 1 8 6883 1 1 26 PHE N N -13.298 2.411 -2.785 1.00 . A A . 26 PHE N 1 1 8 6884 1 1 26 PHE O O -10.418 1.868 -4.917 1.00 . A A . 26 PHE O 1 1 8 6885 1 1 27 GLU C C -10.042 5.687 -4.284 1.00 . A A . 27 GLU C 1 1 8 6886 1 1 27 GLU CA C -10.689 4.637 -5.199 1.00 . A A . 27 GLU CA 1 1 8 6887 1 1 27 GLU CB C -11.435 5.304 -6.362 1.00 . A A . 27 GLU CB 1 1 8 6888 1 1 27 GLU CD C -10.394 3.907 -8.277 1.00 . A A . 27 GLU CD 1 1 8 6889 1 1 27 GLU CG C -11.670 4.337 -7.535 1.00 . A A . 27 GLU CG 1 1 8 6890 1 1 27 GLU H H -12.349 4.147 -3.970 1.00 . A A . 27 GLU H 1 1 8 6891 1 1 27 GLU HA H -9.873 4.054 -5.620 1.00 . A A . 27 GLU HA 1 1 8 6892 1 1 27 GLU HB2 H -12.392 5.673 -5.995 1.00 . A A . 27 GLU HB2 1 1 8 6893 1 1 27 GLU HB3 H -10.865 6.162 -6.723 1.00 . A A . 27 GLU HB3 1 1 8 6894 1 1 27 GLU HG2 H -12.189 3.449 -7.168 1.00 . A A . 27 GLU HG2 1 1 8 6895 1 1 27 GLU HG3 H -12.323 4.826 -8.257 1.00 . A A . 27 GLU HG3 1 1 8 6896 1 1 27 GLU N N -11.568 3.735 -4.459 1.00 . A A . 27 GLU N 1 1 8 6897 1 1 27 GLU O O -8.928 6.126 -4.573 1.00 . A A . 27 GLU O 1 1 8 6898 1 1 27 GLU OE1 O -9.325 4.533 -8.116 1.00 . A A . 27 GLU OE1 1 1 8 6899 1 1 27 GLU OE2 O -10.480 2.938 -9.071 1.00 . A A . 27 GLU OE2 1 1 8 6900 1 1 28 GLU C C -9.022 6.443 -1.322 1.00 . A A . 28 GLU C 1 1 8 6901 1 1 28 GLU CA C -10.076 7.052 -2.245 1.00 . A A . 28 GLU CA 1 1 8 6902 1 1 28 GLU CB C -11.150 7.756 -1.397 1.00 . A A . 28 GLU CB 1 1 8 6903 1 1 28 GLU CD C -10.969 10.179 -2.299 1.00 . A A . 28 GLU CD 1 1 8 6904 1 1 28 GLU CG C -10.807 9.232 -1.100 1.00 . A A . 28 GLU CG 1 1 8 6905 1 1 28 GLU H H -11.568 5.686 -2.912 1.00 . A A . 28 GLU H 1 1 8 6906 1 1 28 GLU HA H -9.593 7.811 -2.863 1.00 . A A . 28 GLU HA 1 1 8 6907 1 1 28 GLU HB2 H -12.100 7.731 -1.909 1.00 . A A . 28 GLU HB2 1 1 8 6908 1 1 28 GLU HB3 H -11.283 7.217 -0.457 1.00 . A A . 28 GLU HB3 1 1 8 6909 1 1 28 GLU HG2 H -11.467 9.580 -0.306 1.00 . A A . 28 GLU HG2 1 1 8 6910 1 1 28 GLU HG3 H -9.786 9.308 -0.730 1.00 . A A . 28 GLU HG3 1 1 8 6911 1 1 28 GLU N N -10.651 6.048 -3.146 1.00 . A A . 28 GLU N 1 1 8 6912 1 1 28 GLU O O -8.297 7.202 -0.682 1.00 . A A . 28 GLU O 1 1 8 6913 1 1 28 GLU OE1 O -11.544 9.789 -3.343 1.00 . A A . 28 GLU OE1 1 1 8 6914 1 1 28 GLU OE2 O -10.579 11.368 -2.192 1.00 . A A . 28 GLU OE2 1 1 8 6915 1 1 29 ALA C C -6.822 3.682 -1.212 1.00 . A A . 29 ALA C 1 1 8 6916 1 1 29 ALA CA C -7.911 4.440 -0.431 1.00 . A A . 29 ALA CA 1 1 8 6917 1 1 29 ALA CB C -8.681 3.536 0.545 1.00 . A A . 29 ALA CB 1 1 8 6918 1 1 29 ALA H H -9.520 4.559 -1.835 1.00 . A A . 29 ALA H 1 1 8 6919 1 1 29 ALA HA H -7.385 5.179 0.178 1.00 . A A . 29 ALA HA 1 1 8 6920 1 1 29 ALA HB1 H -9.129 4.151 1.327 1.00 . A A . 29 ALA HB1 1 1 8 6921 1 1 29 ALA HB2 H -9.488 2.994 0.045 1.00 . A A . 29 ALA HB2 1 1 8 6922 1 1 29 ALA HB3 H -8.002 2.817 0.998 1.00 . A A . 29 ALA HB3 1 1 8 6923 1 1 29 ALA N N -8.882 5.115 -1.282 1.00 . A A . 29 ALA N 1 1 8 6924 1 1 29 ALA O O -5.767 3.408 -0.635 1.00 . A A . 29 ALA O 1 1 8 6925 1 1 30 THR C C -4.839 3.582 -3.697 1.00 . A A . 30 THR C 1 1 8 6926 1 1 30 THR CA C -5.972 2.648 -3.253 1.00 . A A . 30 THR CA 1 1 8 6927 1 1 30 THR CB C -6.655 1.937 -4.435 1.00 . A A . 30 THR CB 1 1 8 6928 1 1 30 THR CG2 C -5.667 1.204 -5.348 1.00 . A A . 30 THR CG2 1 1 8 6929 1 1 30 THR H H -7.864 3.612 -2.962 1.00 . A A . 30 THR H 1 1 8 6930 1 1 30 THR HA H -5.540 1.881 -2.609 1.00 . A A . 30 THR HA 1 1 8 6931 1 1 30 THR HB H -7.197 2.670 -5.026 1.00 . A A . 30 THR HB 1 1 8 6932 1 1 30 THR HG1 H -8.261 1.434 -3.406 1.00 . A A . 30 THR HG1 1 1 8 6933 1 1 30 THR HG21 H -5.137 0.433 -4.787 1.00 . A A . 30 THR HG21 1 1 8 6934 1 1 30 THR HG22 H -4.942 1.906 -5.761 1.00 . A A . 30 THR HG22 1 1 8 6935 1 1 30 THR HG23 H -6.206 0.756 -6.183 1.00 . A A . 30 THR HG23 1 1 8 6936 1 1 30 THR N N -6.994 3.385 -2.507 1.00 . A A . 30 THR N 1 1 8 6937 1 1 30 THR O O -3.669 3.262 -3.463 1.00 . A A . 30 THR O 1 1 8 6938 1 1 30 THR OG1 O -7.582 0.980 -3.946 1.00 . A A . 30 THR OG1 1 1 8 6939 1 1 31 SER C C -3.418 6.274 -3.355 1.00 . A A . 31 SER C 1 1 8 6940 1 1 31 SER CA C -4.084 5.706 -4.606 1.00 . A A . 31 SER CA 1 1 8 6941 1 1 31 SER CB C -4.587 6.798 -5.557 1.00 . A A . 31 SER CB 1 1 8 6942 1 1 31 SER H H -6.090 5.060 -4.397 1.00 . A A . 31 SER H 1 1 8 6943 1 1 31 SER HA H -3.319 5.134 -5.136 1.00 . A A . 31 SER HA 1 1 8 6944 1 1 31 SER HB2 H -5.539 7.207 -5.224 1.00 . A A . 31 SER HB2 1 1 8 6945 1 1 31 SER HB3 H -3.852 7.601 -5.598 1.00 . A A . 31 SER HB3 1 1 8 6946 1 1 31 SER HG H -4.951 6.957 -7.480 1.00 . A A . 31 SER HG 1 1 8 6947 1 1 31 SER N N -5.137 4.783 -4.203 1.00 . A A . 31 SER N 1 1 8 6948 1 1 31 SER O O -2.259 6.654 -3.436 1.00 . A A . 31 SER O 1 1 8 6949 1 1 31 SER OG O -4.719 6.243 -6.852 1.00 . A A . 31 SER OG 1 1 8 6950 1 1 32 GLU C C -2.403 5.767 -0.561 1.00 . A A . 32 GLU C 1 1 8 6951 1 1 32 GLU CA C -3.479 6.772 -0.958 1.00 . A A . 32 GLU CA 1 1 8 6952 1 1 32 GLU CB C -4.511 6.949 0.159 1.00 . A A . 32 GLU CB 1 1 8 6953 1 1 32 GLU CD C -4.480 9.496 -0.016 1.00 . A A . 32 GLU CD 1 1 8 6954 1 1 32 GLU CG C -5.335 8.226 -0.016 1.00 . A A . 32 GLU CG 1 1 8 6955 1 1 32 GLU H H -5.043 5.970 -2.202 1.00 . A A . 32 GLU H 1 1 8 6956 1 1 32 GLU HA H -2.978 7.720 -1.152 1.00 . A A . 32 GLU HA 1 1 8 6957 1 1 32 GLU HB2 H -5.175 6.084 0.191 1.00 . A A . 32 GLU HB2 1 1 8 6958 1 1 32 GLU HB3 H -3.987 7.016 1.111 1.00 . A A . 32 GLU HB3 1 1 8 6959 1 1 32 GLU HG2 H -5.883 8.171 -0.955 1.00 . A A . 32 GLU HG2 1 1 8 6960 1 1 32 GLU HG3 H -6.057 8.285 0.798 1.00 . A A . 32 GLU HG3 1 1 8 6961 1 1 32 GLU N N -4.082 6.289 -2.194 1.00 . A A . 32 GLU N 1 1 8 6962 1 1 32 GLU O O -1.285 6.173 -0.256 1.00 . A A . 32 GLU O 1 1 8 6963 1 1 32 GLU OE1 O -3.669 9.712 0.910 1.00 . A A . 32 GLU OE1 1 1 8 6964 1 1 32 GLU OE2 O -4.650 10.335 -0.934 1.00 . A A . 32 GLU OE2 1 1 8 6965 1 1 33 ALA C C -0.530 3.530 -1.252 1.00 . A A . 33 ALA C 1 1 8 6966 1 1 33 ALA CA C -1.711 3.442 -0.275 1.00 . A A . 33 ALA CA 1 1 8 6967 1 1 33 ALA CB C -2.327 2.044 -0.319 1.00 . A A . 33 ALA CB 1 1 8 6968 1 1 33 ALA H H -3.638 4.172 -0.860 1.00 . A A . 33 ALA H 1 1 8 6969 1 1 33 ALA HA H -1.354 3.627 0.738 1.00 . A A . 33 ALA HA 1 1 8 6970 1 1 33 ALA HB1 H -3.034 1.943 0.498 1.00 . A A . 33 ALA HB1 1 1 8 6971 1 1 33 ALA HB2 H -2.829 1.876 -1.273 1.00 . A A . 33 ALA HB2 1 1 8 6972 1 1 33 ALA HB3 H -1.542 1.297 -0.196 1.00 . A A . 33 ALA HB3 1 1 8 6973 1 1 33 ALA N N -2.700 4.460 -0.607 1.00 . A A . 33 ALA N 1 1 8 6974 1 1 33 ALA O O 0.625 3.443 -0.829 1.00 . A A . 33 ALA O 1 1 8 6975 1 1 34 TYR C C 1.033 5.171 -3.386 1.00 . A A . 34 TYR C 1 1 8 6976 1 1 34 TYR CA C 0.259 3.845 -3.542 1.00 . A A . 34 TYR CA 1 1 8 6977 1 1 34 TYR CB C -0.329 3.696 -4.952 1.00 . A A . 34 TYR CB 1 1 8 6978 1 1 34 TYR CD1 C -0.980 1.252 -4.477 1.00 . A A . 34 TYR CD1 1 1 8 6979 1 1 34 TYR CD2 C -1.713 2.299 -6.539 1.00 . A A . 34 TYR CD2 1 1 8 6980 1 1 34 TYR CE1 C -1.600 0.053 -4.863 1.00 . A A . 34 TYR CE1 1 1 8 6981 1 1 34 TYR CE2 C -2.338 1.102 -6.932 1.00 . A A . 34 TYR CE2 1 1 8 6982 1 1 34 TYR CG C -1.028 2.387 -5.311 1.00 . A A . 34 TYR CG 1 1 8 6983 1 1 34 TYR CZ C -2.278 -0.034 -6.097 1.00 . A A . 34 TYR CZ 1 1 8 6984 1 1 34 TYR H H -1.767 3.810 -2.852 1.00 . A A . 34 TYR H 1 1 8 6985 1 1 34 TYR HA H 0.952 3.015 -3.388 1.00 . A A . 34 TYR HA 1 1 8 6986 1 1 34 TYR HB2 H -1.027 4.514 -5.121 1.00 . A A . 34 TYR HB2 1 1 8 6987 1 1 34 TYR HB3 H 0.493 3.814 -5.656 1.00 . A A . 34 TYR HB3 1 1 8 6988 1 1 34 TYR HD1 H -0.464 1.255 -3.527 1.00 . A A . 34 TYR HD1 1 1 8 6989 1 1 34 TYR HD2 H -1.751 3.153 -7.198 1.00 . A A . 34 TYR HD2 1 1 8 6990 1 1 34 TYR HE1 H -1.523 -0.798 -4.207 1.00 . A A . 34 TYR HE1 1 1 8 6991 1 1 34 TYR HE2 H -2.859 1.056 -7.877 1.00 . A A . 34 TYR HE2 1 1 8 6992 1 1 34 TYR HH H -2.462 -1.538 -7.311 1.00 . A A . 34 TYR HH 1 1 8 6993 1 1 34 TYR N N -0.801 3.751 -2.544 1.00 . A A . 34 TYR N 1 1 8 6994 1 1 34 TYR O O 2.238 5.201 -3.614 1.00 . A A . 34 TYR O 1 1 8 6995 1 1 34 TYR OH O -2.858 -1.207 -6.479 1.00 . A A . 34 TYR OH 1 1 8 6996 1 1 35 ALA C C 1.932 7.441 -1.455 1.00 . A A . 35 ALA C 1 1 8 6997 1 1 35 ALA CA C 1.040 7.550 -2.694 1.00 . A A . 35 ALA CA 1 1 8 6998 1 1 35 ALA CB C -0.007 8.651 -2.507 1.00 . A A . 35 ALA CB 1 1 8 6999 1 1 35 ALA H H -0.596 6.193 -2.740 1.00 . A A . 35 ALA H 1 1 8 7000 1 1 35 ALA HA H 1.654 7.794 -3.561 1.00 . A A . 35 ALA HA 1 1 8 7001 1 1 35 ALA HB1 H 0.505 9.591 -2.306 1.00 . A A . 35 ALA HB1 1 1 8 7002 1 1 35 ALA HB2 H -0.598 8.759 -3.418 1.00 . A A . 35 ALA HB2 1 1 8 7003 1 1 35 ALA HB3 H -0.661 8.418 -1.666 1.00 . A A . 35 ALA HB3 1 1 8 7004 1 1 35 ALA N N 0.401 6.251 -2.912 1.00 . A A . 35 ALA N 1 1 8 7005 1 1 35 ALA O O 3.042 7.966 -1.409 1.00 . A A . 35 ALA O 1 1 8 7006 1 1 36 TYR C C 3.460 5.702 0.432 1.00 . A A . 36 TYR C 1 1 8 7007 1 1 36 TYR CA C 2.181 6.477 0.795 1.00 . A A . 36 TYR CA 1 1 8 7008 1 1 36 TYR CB C 1.235 5.732 1.749 1.00 . A A . 36 TYR CB 1 1 8 7009 1 1 36 TYR CD1 C 1.667 6.381 4.155 1.00 . A A . 36 TYR CD1 1 1 8 7010 1 1 36 TYR CD2 C 2.302 4.154 3.406 1.00 . A A . 36 TYR CD2 1 1 8 7011 1 1 36 TYR CE1 C 2.096 6.073 5.458 1.00 . A A . 36 TYR CE1 1 1 8 7012 1 1 36 TYR CE2 C 2.727 3.837 4.707 1.00 . A A . 36 TYR CE2 1 1 8 7013 1 1 36 TYR CG C 1.768 5.424 3.129 1.00 . A A . 36 TYR CG 1 1 8 7014 1 1 36 TYR CZ C 2.618 4.791 5.743 1.00 . A A . 36 TYR CZ 1 1 8 7015 1 1 36 TYR H H 0.532 6.315 -0.532 1.00 . A A . 36 TYR H 1 1 8 7016 1 1 36 TYR HA H 2.471 7.442 1.222 1.00 . A A . 36 TYR HA 1 1 8 7017 1 1 36 TYR HB2 H 0.334 6.334 1.873 1.00 . A A . 36 TYR HB2 1 1 8 7018 1 1 36 TYR HB3 H 0.929 4.796 1.286 1.00 . A A . 36 TYR HB3 1 1 8 7019 1 1 36 TYR HD1 H 1.249 7.356 3.943 1.00 . A A . 36 TYR HD1 1 1 8 7020 1 1 36 TYR HD2 H 2.365 3.411 2.624 1.00 . A A . 36 TYR HD2 1 1 8 7021 1 1 36 TYR HE1 H 2.010 6.822 6.234 1.00 . A A . 36 TYR HE1 1 1 8 7022 1 1 36 TYR HE2 H 3.139 2.859 4.902 1.00 . A A . 36 TYR HE2 1 1 8 7023 1 1 36 TYR HH H 3.706 5.039 7.344 1.00 . A A . 36 TYR HH 1 1 8 7024 1 1 36 TYR N N 1.458 6.719 -0.439 1.00 . A A . 36 TYR N 1 1 8 7025 1 1 36 TYR O O 4.477 5.843 1.107 1.00 . A A . 36 TYR O 1 1 8 7026 1 1 36 TYR OH O 2.983 4.466 7.013 1.00 . A A . 36 TYR OH 1 1 8 7027 1 1 37 ALA C C 5.480 5.060 -1.872 1.00 . A A . 37 ALA C 1 1 8 7028 1 1 37 ALA CA C 4.567 4.111 -1.083 1.00 . A A . 37 ALA CA 1 1 8 7029 1 1 37 ALA CB C 4.115 2.952 -1.958 1.00 . A A . 37 ALA CB 1 1 8 7030 1 1 37 ALA H H 2.552 4.763 -1.121 1.00 . A A . 37 ALA H 1 1 8 7031 1 1 37 ALA HA H 5.131 3.713 -0.240 1.00 . A A . 37 ALA HA 1 1 8 7032 1 1 37 ALA HB1 H 4.976 2.590 -2.515 1.00 . A A . 37 ALA HB1 1 1 8 7033 1 1 37 ALA HB2 H 3.706 2.160 -1.331 1.00 . A A . 37 ALA HB2 1 1 8 7034 1 1 37 ALA HB3 H 3.367 3.262 -2.680 1.00 . A A . 37 ALA HB3 1 1 8 7035 1 1 37 ALA N N 3.413 4.849 -0.598 1.00 . A A . 37 ALA N 1 1 8 7036 1 1 37 ALA O O 6.693 5.038 -1.689 1.00 . A A . 37 ALA O 1 1 8 7037 1 1 38 ASP C C 6.447 7.843 -2.719 1.00 . A A . 38 ASP C 1 1 8 7038 1 1 38 ASP CA C 5.605 6.883 -3.566 1.00 . A A . 38 ASP CA 1 1 8 7039 1 1 38 ASP CB C 4.573 7.651 -4.406 1.00 . A A . 38 ASP CB 1 1 8 7040 1 1 38 ASP CG C 5.161 8.839 -5.161 1.00 . A A . 38 ASP CG 1 1 8 7041 1 1 38 ASP H H 3.897 5.861 -2.835 1.00 . A A . 38 ASP H 1 1 8 7042 1 1 38 ASP HA H 6.274 6.357 -4.248 1.00 . A A . 38 ASP HA 1 1 8 7043 1 1 38 ASP HB2 H 4.102 6.963 -5.109 1.00 . A A . 38 ASP HB2 1 1 8 7044 1 1 38 ASP HB3 H 3.795 8.039 -3.757 1.00 . A A . 38 ASP HB3 1 1 8 7045 1 1 38 ASP N N 4.905 5.905 -2.732 1.00 . A A . 38 ASP N 1 1 8 7046 1 1 38 ASP O O 7.576 8.151 -3.098 1.00 . A A . 38 ASP O 1 1 8 7047 1 1 38 ASP OD1 O 5.335 9.910 -4.540 1.00 . A A . 38 ASP OD1 1 1 8 7048 1 1 38 ASP OD2 O 5.374 8.713 -6.391 1.00 . A A . 38 ASP OD2 1 1 8 7049 1 1 39 THR C C 7.928 8.403 -0.005 1.00 . A A . 39 THR C 1 1 8 7050 1 1 39 THR CA C 6.752 9.140 -0.678 1.00 . A A . 39 THR CA 1 1 8 7051 1 1 39 THR CB C 5.841 9.872 0.328 1.00 . A A . 39 THR CB 1 1 8 7052 1 1 39 THR CG2 C 5.232 8.982 1.406 1.00 . A A . 39 THR CG2 1 1 8 7053 1 1 39 THR H H 5.037 7.971 -1.261 1.00 . A A . 39 THR H 1 1 8 7054 1 1 39 THR HA H 7.186 9.904 -1.328 1.00 . A A . 39 THR HA 1 1 8 7055 1 1 39 THR HB H 5.004 10.311 -0.213 1.00 . A A . 39 THR HB 1 1 8 7056 1 1 39 THR HG1 H 7.474 10.585 1.077 1.00 . A A . 39 THR HG1 1 1 8 7057 1 1 39 THR HG21 H 4.641 9.587 2.090 1.00 . A A . 39 THR HG21 1 1 8 7058 1 1 39 THR HG22 H 6.007 8.455 1.961 1.00 . A A . 39 THR HG22 1 1 8 7059 1 1 39 THR HG23 H 4.569 8.275 0.924 1.00 . A A . 39 THR HG23 1 1 8 7060 1 1 39 THR N N 5.977 8.242 -1.532 1.00 . A A . 39 THR N 1 1 8 7061 1 1 39 THR O O 8.755 9.055 0.629 1.00 . A A . 39 THR O 1 1 8 7062 1 1 39 THR OG1 O 6.563 10.908 0.968 1.00 . A A . 39 THR OG1 1 1 8 7063 1 1 40 LEU C C 10.040 5.825 -0.607 1.00 . A A . 40 LEU C 1 1 8 7064 1 1 40 LEU CA C 9.054 6.241 0.492 1.00 . A A . 40 LEU CA 1 1 8 7065 1 1 40 LEU CB C 8.466 4.985 1.163 1.00 . A A . 40 LEU CB 1 1 8 7066 1 1 40 LEU CD1 C 6.732 3.986 2.692 1.00 . A A . 40 LEU CD1 1 1 8 7067 1 1 40 LEU CD2 C 8.322 5.727 3.591 1.00 . A A . 40 LEU CD2 1 1 8 7068 1 1 40 LEU CG C 7.538 5.254 2.363 1.00 . A A . 40 LEU CG 1 1 8 7069 1 1 40 LEU H H 7.281 6.585 -0.624 1.00 . A A . 40 LEU H 1 1 8 7070 1 1 40 LEU HA H 9.598 6.819 1.238 1.00 . A A . 40 LEU HA 1 1 8 7071 1 1 40 LEU HB2 H 7.906 4.435 0.412 1.00 . A A . 40 LEU HB2 1 1 8 7072 1 1 40 LEU HB3 H 9.289 4.346 1.487 1.00 . A A . 40 LEU HB3 1 1 8 7073 1 1 40 LEU HD11 H 6.039 3.776 1.879 1.00 . A A . 40 LEU HD11 1 1 8 7074 1 1 40 LEU HD12 H 6.149 4.128 3.605 1.00 . A A . 40 LEU HD12 1 1 8 7075 1 1 40 LEU HD13 H 7.391 3.131 2.812 1.00 . A A . 40 LEU HD13 1 1 8 7076 1 1 40 LEU HD21 H 9.100 5.011 3.853 1.00 . A A . 40 LEU HD21 1 1 8 7077 1 1 40 LEU HD22 H 7.640 5.845 4.434 1.00 . A A . 40 LEU HD22 1 1 8 7078 1 1 40 LEU HD23 H 8.775 6.697 3.388 1.00 . A A . 40 LEU HD23 1 1 8 7079 1 1 40 LEU HG H 6.834 6.039 2.098 1.00 . A A . 40 LEU HG 1 1 8 7080 1 1 40 LEU N N 7.991 7.067 -0.083 1.00 . A A . 40 LEU N 1 1 8 7081 1 1 40 LEU O O 11.194 5.520 -0.308 1.00 . A A . 40 LEU O 1 1 8 7082 1 1 41 GLU C C 11.522 6.415 -3.262 1.00 . A A . 41 GLU C 1 1 8 7083 1 1 41 GLU CA C 10.336 5.471 -3.069 1.00 . A A . 41 GLU CA 1 1 8 7084 1 1 41 GLU CB C 9.350 5.590 -4.237 1.00 . A A . 41 GLU CB 1 1 8 7085 1 1 41 GLU CD C 8.847 5.592 -6.669 1.00 . A A . 41 GLU CD 1 1 8 7086 1 1 41 GLU CG C 9.861 5.159 -5.614 1.00 . A A . 41 GLU CG 1 1 8 7087 1 1 41 GLU H H 8.626 6.081 -2.011 1.00 . A A . 41 GLU H 1 1 8 7088 1 1 41 GLU HA H 10.703 4.449 -3.002 1.00 . A A . 41 GLU HA 1 1 8 7089 1 1 41 GLU HB2 H 8.460 5.004 -4.003 1.00 . A A . 41 GLU HB2 1 1 8 7090 1 1 41 GLU HB3 H 9.055 6.633 -4.319 1.00 . A A . 41 GLU HB3 1 1 8 7091 1 1 41 GLU HG2 H 10.825 5.624 -5.823 1.00 . A A . 41 GLU HG2 1 1 8 7092 1 1 41 GLU HG3 H 9.962 4.076 -5.645 1.00 . A A . 41 GLU HG3 1 1 8 7093 1 1 41 GLU N N 9.591 5.818 -1.863 1.00 . A A . 41 GLU N 1 1 8 7094 1 1 41 GLU O O 12.598 5.986 -3.663 1.00 . A A . 41 GLU O 1 1 8 7095 1 1 41 GLU OE1 O 7.680 5.140 -6.604 1.00 . A A . 41 GLU OE1 1 1 8 7096 1 1 41 GLU OE2 O 9.178 6.418 -7.552 1.00 . A A . 41 GLU OE2 1 1 8 7097 1 1 42 GLU C C 13.632 8.413 -2.160 1.00 . A A . 42 GLU C 1 1 8 7098 1 1 42 GLU CA C 12.388 8.710 -3.021 1.00 . A A . 42 GLU CA 1 1 8 7099 1 1 42 GLU CB C 11.746 10.040 -2.614 1.00 . A A . 42 GLU CB 1 1 8 7100 1 1 42 GLU CD C 12.136 11.494 -4.641 1.00 . A A . 42 GLU CD 1 1 8 7101 1 1 42 GLU CG C 12.469 11.267 -3.170 1.00 . A A . 42 GLU CG 1 1 8 7102 1 1 42 GLU H H 10.445 7.972 -2.578 1.00 . A A . 42 GLU H 1 1 8 7103 1 1 42 GLU HA H 12.694 8.761 -4.068 1.00 . A A . 42 GLU HA 1 1 8 7104 1 1 42 GLU HB2 H 10.708 10.074 -2.955 1.00 . A A . 42 GLU HB2 1 1 8 7105 1 1 42 GLU HB3 H 11.732 10.100 -1.528 1.00 . A A . 42 GLU HB3 1 1 8 7106 1 1 42 GLU HG2 H 12.107 12.124 -2.609 1.00 . A A . 42 GLU HG2 1 1 8 7107 1 1 42 GLU HG3 H 13.547 11.197 -3.028 1.00 . A A . 42 GLU HG3 1 1 8 7108 1 1 42 GLU N N 11.359 7.684 -2.896 1.00 . A A . 42 GLU N 1 1 8 7109 1 1 42 GLU O O 14.687 9.013 -2.353 1.00 . A A . 42 GLU O 1 1 8 7110 1 1 42 GLU OE1 O 12.786 10.895 -5.528 1.00 . A A . 42 GLU OE1 1 1 8 7111 1 1 42 GLU OE2 O 11.202 12.291 -4.892 1.00 . A A . 42 GLU OE2 1 1 8 7112 1 1 43 ASP C C 14.912 5.568 -0.405 1.00 . A A . 43 ASP C 1 1 8 7113 1 1 43 ASP CA C 14.601 7.066 -0.307 1.00 . A A . 43 ASP CA 1 1 8 7114 1 1 43 ASP CB C 14.186 7.438 1.130 1.00 . A A . 43 ASP CB 1 1 8 7115 1 1 43 ASP CG C 14.796 8.759 1.582 1.00 . A A . 43 ASP CG 1 1 8 7116 1 1 43 ASP H H 12.630 7.018 -1.122 1.00 . A A . 43 ASP H 1 1 8 7117 1 1 43 ASP HA H 15.520 7.601 -0.547 1.00 . A A . 43 ASP HA 1 1 8 7118 1 1 43 ASP HB2 H 13.099 7.492 1.197 1.00 . A A . 43 ASP HB2 1 1 8 7119 1 1 43 ASP HB3 H 14.514 6.670 1.832 1.00 . A A . 43 ASP HB3 1 1 8 7120 1 1 43 ASP N N 13.530 7.470 -1.218 1.00 . A A . 43 ASP N 1 1 8 7121 1 1 43 ASP O O 15.811 5.087 0.294 1.00 . A A . 43 ASP O 1 1 8 7122 1 1 43 ASP OD1 O 16.034 8.811 1.764 1.00 . A A . 43 ASP OD1 1 1 8 7123 1 1 43 ASP OD2 O 14.041 9.737 1.805 1.00 . A A . 43 ASP OD2 1 1 8 7124 1 1 44 ASN C C 14.405 2.840 -2.808 1.00 . A A . 44 ASN C 1 1 8 7125 1 1 44 ASN CA C 14.389 3.363 -1.377 1.00 . A A . 44 ASN CA 1 1 8 7126 1 1 44 ASN CB C 13.264 2.629 -0.631 1.00 . A A . 44 ASN CB 1 1 8 7127 1 1 44 ASN CG C 13.353 2.811 0.873 1.00 . A A . 44 ASN CG 1 1 8 7128 1 1 44 ASN H H 13.474 5.268 -1.794 1.00 . A A . 44 ASN H 1 1 8 7129 1 1 44 ASN HA H 15.339 3.081 -0.919 1.00 . A A . 44 ASN HA 1 1 8 7130 1 1 44 ASN HB2 H 12.295 2.970 -1.002 1.00 . A A . 44 ASN HB2 1 1 8 7131 1 1 44 ASN HB3 H 13.335 1.560 -0.840 1.00 . A A . 44 ASN HB3 1 1 8 7132 1 1 44 ASN HD21 H 11.986 4.300 0.853 1.00 . A A . 44 ASN HD21 1 1 8 7133 1 1 44 ASN HD22 H 12.568 3.834 2.446 1.00 . A A . 44 ASN HD22 1 1 8 7134 1 1 44 ASN N N 14.190 4.809 -1.241 1.00 . A A . 44 ASN N 1 1 8 7135 1 1 44 ASN ND2 N 12.541 3.684 1.447 1.00 . A A . 44 ASN ND2 1 1 8 7136 1 1 44 ASN O O 14.857 1.711 -3.016 1.00 . A A . 44 ASN O 1 1 8 7137 1 1 44 ASN OD1 O 14.160 2.159 1.533 1.00 . A A . 44 ASN OD1 1 1 8 7138 1 1 45 GLY C C 12.556 2.540 -5.452 1.00 . A A . 45 GLY C 1 1 8 7139 1 1 45 GLY CA C 13.905 3.201 -5.184 1.00 . A A . 45 GLY CA 1 1 8 7140 1 1 45 GLY H H 13.602 4.527 -3.588 1.00 . A A . 45 GLY H 1 1 8 7141 1 1 45 GLY HA2 H 13.994 4.087 -5.815 1.00 . A A . 45 GLY HA2 1 1 8 7142 1 1 45 GLY HA3 H 14.712 2.512 -5.431 1.00 . A A . 45 GLY HA3 1 1 8 7143 1 1 45 GLY N N 13.967 3.605 -3.793 1.00 . A A . 45 GLY N 1 1 8 7144 1 1 45 GLY O O 11.671 2.498 -4.589 1.00 . A A . 45 GLY O 1 1 8 7145 1 1 46 GLU C C 10.778 0.173 -6.309 1.00 . A A . 46 GLU C 1 1 8 7146 1 1 46 GLU CA C 11.238 1.344 -7.182 1.00 . A A . 46 GLU CA 1 1 8 7147 1 1 46 GLU CB C 11.488 0.911 -8.633 1.00 . A A . 46 GLU CB 1 1 8 7148 1 1 46 GLU CD C 12.940 2.908 -9.430 1.00 . A A . 46 GLU CD 1 1 8 7149 1 1 46 GLU CG C 11.650 2.095 -9.601 1.00 . A A . 46 GLU CG 1 1 8 7150 1 1 46 GLU H H 13.205 2.086 -7.306 1.00 . A A . 46 GLU H 1 1 8 7151 1 1 46 GLU HA H 10.432 2.080 -7.184 1.00 . A A . 46 GLU HA 1 1 8 7152 1 1 46 GLU HB2 H 12.369 0.270 -8.671 1.00 . A A . 46 GLU HB2 1 1 8 7153 1 1 46 GLU HB3 H 10.628 0.333 -8.972 1.00 . A A . 46 GLU HB3 1 1 8 7154 1 1 46 GLU HG2 H 11.620 1.709 -10.620 1.00 . A A . 46 GLU HG2 1 1 8 7155 1 1 46 GLU HG3 H 10.795 2.758 -9.470 1.00 . A A . 46 GLU HG3 1 1 8 7156 1 1 46 GLU N N 12.420 2.007 -6.659 1.00 . A A . 46 GLU N 1 1 8 7157 1 1 46 GLU O O 11.536 -0.408 -5.527 1.00 . A A . 46 GLU O 1 1 8 7158 1 1 46 GLU OE1 O 13.961 2.378 -8.945 1.00 . A A . 46 GLU OE1 1 1 8 7159 1 1 46 GLU OE2 O 12.949 4.100 -9.819 1.00 . A A . 46 GLU OE2 1 1 8 7160 1 1 47 TRP C C 7.866 -2.029 -6.646 1.00 . A A . 47 TRP C 1 1 8 7161 1 1 47 TRP CA C 8.841 -1.267 -5.755 1.00 . A A . 47 TRP CA 1 1 8 7162 1 1 47 TRP CB C 8.104 -0.582 -4.596 1.00 . A A . 47 TRP CB 1 1 8 7163 1 1 47 TRP CD1 C 7.840 1.928 -4.837 1.00 . A A . 47 TRP CD1 1 1 8 7164 1 1 47 TRP CD2 C 5.992 0.831 -5.479 1.00 . A A . 47 TRP CD2 1 1 8 7165 1 1 47 TRP CE2 C 5.695 2.225 -5.547 1.00 . A A . 47 TRP CE2 1 1 8 7166 1 1 47 TRP CE3 C 4.960 -0.055 -5.861 1.00 . A A . 47 TRP CE3 1 1 8 7167 1 1 47 TRP CG C 7.349 0.673 -4.955 1.00 . A A . 47 TRP CG 1 1 8 7168 1 1 47 TRP CH2 C 3.404 1.800 -6.208 1.00 . A A . 47 TRP CH2 1 1 8 7169 1 1 47 TRP CZ2 C 4.425 2.710 -5.894 1.00 . A A . 47 TRP CZ2 1 1 8 7170 1 1 47 TRP CZ3 C 3.682 0.422 -6.215 1.00 . A A . 47 TRP CZ3 1 1 8 7171 1 1 47 TRP H H 8.935 0.292 -7.147 1.00 . A A . 47 TRP H 1 1 8 7172 1 1 47 TRP HA H 9.572 -1.974 -5.360 1.00 . A A . 47 TRP HA 1 1 8 7173 1 1 47 TRP HB2 H 7.420 -1.284 -4.117 1.00 . A A . 47 TRP HB2 1 1 8 7174 1 1 47 TRP HB3 H 8.848 -0.320 -3.848 1.00 . A A . 47 TRP HB3 1 1 8 7175 1 1 47 TRP HD1 H 8.841 2.187 -4.511 1.00 . A A . 47 TRP HD1 1 1 8 7176 1 1 47 TRP HE1 H 7.081 3.835 -5.359 1.00 . A A . 47 TRP HE1 1 1 8 7177 1 1 47 TRP HE3 H 5.139 -1.119 -5.831 1.00 . A A . 47 TRP HE3 1 1 8 7178 1 1 47 TRP HH2 H 2.415 2.164 -6.458 1.00 . A A . 47 TRP HH2 1 1 8 7179 1 1 47 TRP HZ2 H 4.237 3.777 -5.905 1.00 . A A . 47 TRP HZ2 1 1 8 7180 1 1 47 TRP HZ3 H 2.903 -0.280 -6.478 1.00 . A A . 47 TRP HZ3 1 1 8 7181 1 1 47 TRP N N 9.517 -0.211 -6.490 1.00 . A A . 47 TRP N 1 1 8 7182 1 1 47 TRP NE1 N 6.880 2.840 -5.220 1.00 . A A . 47 TRP NE1 1 1 8 7183 1 1 47 TRP O O 7.717 -1.726 -7.831 1.00 . A A . 47 TRP O 1 1 8 7184 1 1 48 THR C C 5.031 -4.064 -5.730 1.00 . A A . 48 THR C 1 1 8 7185 1 1 48 THR CA C 6.201 -3.871 -6.706 1.00 . A A . 48 THR CA 1 1 8 7186 1 1 48 THR CB C 6.891 -5.199 -7.080 1.00 . A A . 48 THR CB 1 1 8 7187 1 1 48 THR CG2 C 7.898 -5.023 -8.222 1.00 . A A . 48 THR CG2 1 1 8 7188 1 1 48 THR H H 7.350 -3.211 -5.082 1.00 . A A . 48 THR H 1 1 8 7189 1 1 48 THR HA H 5.825 -3.391 -7.610 1.00 . A A . 48 THR HA 1 1 8 7190 1 1 48 THR HB H 6.129 -5.906 -7.407 1.00 . A A . 48 THR HB 1 1 8 7191 1 1 48 THR HG1 H 7.928 -5.049 -5.404 1.00 . A A . 48 THR HG1 1 1 8 7192 1 1 48 THR HG21 H 7.402 -4.591 -9.091 1.00 . A A . 48 THR HG21 1 1 8 7193 1 1 48 THR HG22 H 8.311 -5.992 -8.496 1.00 . A A . 48 THR HG22 1 1 8 7194 1 1 48 THR HG23 H 8.721 -4.375 -7.921 1.00 . A A . 48 THR HG23 1 1 8 7195 1 1 48 THR N N 7.185 -3.012 -6.064 1.00 . A A . 48 THR N 1 1 8 7196 1 1 48 THR O O 5.245 -3.968 -4.519 1.00 . A A . 48 THR O 1 1 8 7197 1 1 48 THR OG1 O 7.595 -5.758 -5.980 1.00 . A A . 48 THR OG1 1 1 8 7198 1 1 49 VAL C C 1.762 -5.605 -5.981 1.00 . A A . 49 VAL C 1 1 8 7199 1 1 49 VAL CA C 2.637 -4.515 -5.365 1.00 . A A . 49 VAL CA 1 1 8 7200 1 1 49 VAL CB C 1.839 -3.209 -5.096 1.00 . A A . 49 VAL CB 1 1 8 7201 1 1 49 VAL CG1 C 1.285 -2.525 -6.356 1.00 . A A . 49 VAL CG1 1 1 8 7202 1 1 49 VAL CG2 C 0.674 -3.510 -4.137 1.00 . A A . 49 VAL CG2 1 1 8 7203 1 1 49 VAL H H 3.644 -4.373 -7.212 1.00 . A A . 49 VAL H 1 1 8 7204 1 1 49 VAL HA H 2.993 -4.884 -4.405 1.00 . A A . 49 VAL HA 1 1 8 7205 1 1 49 VAL HB H 2.487 -2.484 -4.600 1.00 . A A . 49 VAL HB 1 1 8 7206 1 1 49 VAL HG11 H 0.504 -3.132 -6.810 1.00 . A A . 49 VAL HG11 1 1 8 7207 1 1 49 VAL HG12 H 0.852 -1.561 -6.088 1.00 . A A . 49 VAL HG12 1 1 8 7208 1 1 49 VAL HG13 H 2.080 -2.369 -7.085 1.00 . A A . 49 VAL HG13 1 1 8 7209 1 1 49 VAL HG21 H 1.045 -4.022 -3.248 1.00 . A A . 49 VAL HG21 1 1 8 7210 1 1 49 VAL HG22 H 0.206 -2.577 -3.831 1.00 . A A . 49 VAL HG22 1 1 8 7211 1 1 49 VAL HG23 H -0.076 -4.133 -4.623 1.00 . A A . 49 VAL HG23 1 1 8 7212 1 1 49 VAL N N 3.807 -4.299 -6.214 1.00 . A A . 49 VAL N 1 1 8 7213 1 1 49 VAL O O 1.427 -5.544 -7.166 1.00 . A A . 49 VAL O 1 1 8 7214 1 1 50 ASP C C -0.801 -7.401 -4.950 1.00 . A A . 50 ASP C 1 1 8 7215 1 1 50 ASP CA C 0.537 -7.708 -5.613 1.00 . A A . 50 ASP CA 1 1 8 7216 1 1 50 ASP CB C 1.062 -9.095 -5.226 1.00 . A A . 50 ASP CB 1 1 8 7217 1 1 50 ASP CG C 0.103 -10.169 -5.754 1.00 . A A . 50 ASP CG 1 1 8 7218 1 1 50 ASP H H 1.705 -6.630 -4.220 1.00 . A A . 50 ASP H 1 1 8 7219 1 1 50 ASP HA H 0.421 -7.700 -6.699 1.00 . A A . 50 ASP HA 1 1 8 7220 1 1 50 ASP HB2 H 2.048 -9.244 -5.668 1.00 . A A . 50 ASP HB2 1 1 8 7221 1 1 50 ASP HB3 H 1.153 -9.179 -4.143 1.00 . A A . 50 ASP HB3 1 1 8 7222 1 1 50 ASP N N 1.408 -6.618 -5.190 1.00 . A A . 50 ASP N 1 1 8 7223 1 1 50 ASP O O -0.888 -7.320 -3.718 1.00 . A A . 50 ASP O 1 1 8 7224 1 1 50 ASP OD1 O -1.005 -10.324 -5.194 1.00 . A A . 50 ASP OD1 1 1 8 7225 1 1 50 ASP OD2 O 0.435 -10.819 -6.769 1.00 . A A . 50 ASP OD2 1 1 8 7226 1 1 51 VAL C C -3.935 -8.108 -5.290 1.00 . A A . 51 VAL C 1 1 8 7227 1 1 51 VAL CA C -3.160 -6.794 -5.328 1.00 . A A . 51 VAL CA 1 1 8 7228 1 1 51 VAL CB C -3.768 -5.783 -6.316 1.00 . A A . 51 VAL CB 1 1 8 7229 1 1 51 VAL CG1 C -5.163 -5.332 -5.871 1.00 . A A . 51 VAL CG1 1 1 8 7230 1 1 51 VAL CG2 C -2.887 -4.540 -6.490 1.00 . A A . 51 VAL CG2 1 1 8 7231 1 1 51 VAL H H -1.673 -7.203 -6.760 1.00 . A A . 51 VAL H 1 1 8 7232 1 1 51 VAL HA H -3.131 -6.352 -4.332 1.00 . A A . 51 VAL HA 1 1 8 7233 1 1 51 VAL HB H -3.850 -6.261 -7.291 1.00 . A A . 51 VAL HB 1 1 8 7234 1 1 51 VAL HG11 H -5.826 -6.195 -5.812 1.00 . A A . 51 VAL HG11 1 1 8 7235 1 1 51 VAL HG12 H -5.111 -4.833 -4.900 1.00 . A A . 51 VAL HG12 1 1 8 7236 1 1 51 VAL HG13 H -5.583 -4.643 -6.606 1.00 . A A . 51 VAL HG13 1 1 8 7237 1 1 51 VAL HG21 H -1.945 -4.803 -6.964 1.00 . A A . 51 VAL HG21 1 1 8 7238 1 1 51 VAL HG22 H -3.399 -3.823 -7.127 1.00 . A A . 51 VAL HG22 1 1 8 7239 1 1 51 VAL HG23 H -2.681 -4.075 -5.532 1.00 . A A . 51 VAL HG23 1 1 8 7240 1 1 51 VAL N N -1.813 -7.119 -5.763 1.00 . A A . 51 VAL N 1 1 8 7241 1 1 51 VAL O O -4.108 -8.744 -6.335 1.00 . A A . 51 VAL O 1 1 8 7242 1 1 52 ALA C C -6.305 -9.560 -2.992 1.00 . A A . 52 ALA C 1 1 8 7243 1 1 52 ALA CA C -5.117 -9.785 -3.922 1.00 . A A . 52 ALA CA 1 1 8 7244 1 1 52 ALA CB C -4.172 -10.844 -3.359 1.00 . A A . 52 ALA CB 1 1 8 7245 1 1 52 ALA H H -4.217 -7.982 -3.280 1.00 . A A . 52 ALA H 1 1 8 7246 1 1 52 ALA HA H -5.506 -10.138 -4.879 1.00 . A A . 52 ALA HA 1 1 8 7247 1 1 52 ALA HB1 H -3.359 -11.029 -4.059 1.00 . A A . 52 ALA HB1 1 1 8 7248 1 1 52 ALA HB2 H -3.771 -10.475 -2.420 1.00 . A A . 52 ALA HB2 1 1 8 7249 1 1 52 ALA HB3 H -4.699 -11.780 -3.184 1.00 . A A . 52 ALA HB3 1 1 8 7250 1 1 52 ALA N N -4.375 -8.544 -4.112 1.00 . A A . 52 ALA N 1 1 8 7251 1 1 52 ALA O O -6.533 -8.438 -2.530 1.00 . A A . 52 ALA O 1 1 8 7252 1 1 53 ASP C C -9.211 -9.693 -2.448 1.00 . A A . 53 ASP C 1 1 8 7253 1 1 53 ASP CA C -8.206 -10.658 -1.818 1.00 . A A . 53 ASP CA 1 1 8 7254 1 1 53 ASP CB C -7.886 -10.324 -0.343 1.00 . A A . 53 ASP CB 1 1 8 7255 1 1 53 ASP CG C -7.156 -11.438 0.399 1.00 . A A . 53 ASP CG 1 1 8 7256 1 1 53 ASP H H -6.767 -11.524 -3.099 1.00 . A A . 53 ASP H 1 1 8 7257 1 1 53 ASP HA H -8.642 -11.657 -1.835 1.00 . A A . 53 ASP HA 1 1 8 7258 1 1 53 ASP HB2 H -7.310 -9.403 -0.283 1.00 . A A . 53 ASP HB2 1 1 8 7259 1 1 53 ASP HB3 H -8.822 -10.154 0.190 1.00 . A A . 53 ASP HB3 1 1 8 7260 1 1 53 ASP N N -7.017 -10.644 -2.669 1.00 . A A . 53 ASP N 1 1 8 7261 1 1 53 ASP O O -9.813 -8.897 -1.741 1.00 . A A . 53 ASP O 1 1 8 7262 1 1 53 ASP OD1 O -5.899 -11.476 0.391 1.00 . A A . 53 ASP OD1 1 1 8 7263 1 1 53 ASP OD2 O -7.828 -12.243 1.075 1.00 . A A . 53 ASP OD2 1 1 8 7264 1 1 54 GLU C C -9.787 -7.366 -4.555 1.00 . A A . 54 GLU C 1 1 8 7265 1 1 54 GLU CA C -10.228 -8.845 -4.595 1.00 . A A . 54 GLU CA 1 1 8 7266 1 1 54 GLU CB C -11.710 -9.020 -4.195 1.00 . A A . 54 GLU CB 1 1 8 7267 1 1 54 GLU CD C -13.424 -10.744 -3.485 1.00 . A A . 54 GLU CD 1 1 8 7268 1 1 54 GLU CG C -12.212 -10.459 -4.371 1.00 . A A . 54 GLU CG 1 1 8 7269 1 1 54 GLU H H -8.803 -10.405 -4.281 1.00 . A A . 54 GLU H 1 1 8 7270 1 1 54 GLU HA H -10.139 -9.172 -5.633 1.00 . A A . 54 GLU HA 1 1 8 7271 1 1 54 GLU HB2 H -11.851 -8.714 -3.160 1.00 . A A . 54 GLU HB2 1 1 8 7272 1 1 54 GLU HB3 H -12.332 -8.367 -4.809 1.00 . A A . 54 GLU HB3 1 1 8 7273 1 1 54 GLU HG2 H -12.467 -10.626 -5.419 1.00 . A A . 54 GLU HG2 1 1 8 7274 1 1 54 GLU HG3 H -11.431 -11.170 -4.105 1.00 . A A . 54 GLU HG3 1 1 8 7275 1 1 54 GLU N N -9.344 -9.703 -3.784 1.00 . A A . 54 GLU N 1 1 8 7276 1 1 54 GLU O O -10.427 -6.490 -5.141 1.00 . A A . 54 GLU O 1 1 8 7277 1 1 54 GLU OE1 O -13.234 -11.203 -2.331 1.00 . A A . 54 GLU OE1 1 1 8 7278 1 1 54 GLU OE2 O -14.574 -10.640 -3.967 1.00 . A A . 54 GLU OE2 1 1 8 7279 1 1 55 GLY C C -8.056 -5.339 -2.260 1.00 . A A . 55 GLY C 1 1 8 7280 1 1 55 GLY CA C -8.081 -5.749 -3.729 1.00 . A A . 55 GLY CA 1 1 8 7281 1 1 55 GLY H H -8.173 -7.828 -3.440 1.00 . A A . 55 GLY H 1 1 8 7282 1 1 55 GLY HA2 H -7.055 -5.774 -4.078 1.00 . A A . 55 GLY HA2 1 1 8 7283 1 1 55 GLY HA3 H -8.630 -5.002 -4.303 1.00 . A A . 55 GLY HA3 1 1 8 7284 1 1 55 GLY N N -8.662 -7.071 -3.903 1.00 . A A . 55 GLY N 1 1 8 7285 1 1 55 GLY O O -7.666 -4.214 -1.959 1.00 . A A . 55 GLY O 1 1 8 7286 1 1 56 TYR C C -7.151 -6.256 0.763 1.00 . A A . 56 TYR C 1 1 8 7287 1 1 56 TYR CA C -8.497 -5.938 0.086 1.00 . A A . 56 TYR CA 1 1 8 7288 1 1 56 TYR CB C -9.694 -6.642 0.735 1.00 . A A . 56 TYR CB 1 1 8 7289 1 1 56 TYR CD1 C -11.558 -6.453 -1.018 1.00 . A A . 56 TYR CD1 1 1 8 7290 1 1 56 TYR CD2 C -11.948 -5.548 1.194 1.00 . A A . 56 TYR CD2 1 1 8 7291 1 1 56 TYR CE1 C -12.894 -6.218 -1.368 1.00 . A A . 56 TYR CE1 1 1 8 7292 1 1 56 TYR CE2 C -13.287 -5.287 0.848 1.00 . A A . 56 TYR CE2 1 1 8 7293 1 1 56 TYR CG C -11.082 -6.180 0.281 1.00 . A A . 56 TYR CG 1 1 8 7294 1 1 56 TYR CZ C -13.775 -5.666 -0.421 1.00 . A A . 56 TYR CZ 1 1 8 7295 1 1 56 TYR H H -8.789 -7.136 -1.625 1.00 . A A . 56 TYR H 1 1 8 7296 1 1 56 TYR HA H -8.652 -4.868 0.216 1.00 . A A . 56 TYR HA 1 1 8 7297 1 1 56 TYR HB2 H -9.606 -7.716 0.574 1.00 . A A . 56 TYR HB2 1 1 8 7298 1 1 56 TYR HB3 H -9.621 -6.488 1.810 1.00 . A A . 56 TYR HB3 1 1 8 7299 1 1 56 TYR HD1 H -10.927 -6.885 -1.768 1.00 . A A . 56 TYR HD1 1 1 8 7300 1 1 56 TYR HD2 H -11.614 -5.314 2.195 1.00 . A A . 56 TYR HD2 1 1 8 7301 1 1 56 TYR HE1 H -13.233 -6.496 -2.355 1.00 . A A . 56 TYR HE1 1 1 8 7302 1 1 56 TYR HE2 H -13.946 -4.836 1.576 1.00 . A A . 56 TYR HE2 1 1 8 7303 1 1 56 TYR HH H -15.323 -6.047 -1.525 1.00 . A A . 56 TYR HH 1 1 8 7304 1 1 56 TYR N N -8.471 -6.216 -1.342 1.00 . A A . 56 TYR N 1 1 8 7305 1 1 56 TYR O O -7.017 -6.016 1.966 1.00 . A A . 56 TYR O 1 1 8 7306 1 1 56 TYR OH O -15.094 -5.532 -0.727 1.00 . A A . 56 TYR OH 1 1 8 7307 1 1 57 THR C C -3.860 -6.489 -0.555 1.00 . A A . 57 THR C 1 1 8 7308 1 1 57 THR CA C -4.820 -7.081 0.483 1.00 . A A . 57 THR CA 1 1 8 7309 1 1 57 THR CB C -4.579 -8.588 0.665 1.00 . A A . 57 THR CB 1 1 8 7310 1 1 57 THR CG2 C -3.138 -8.863 1.118 1.00 . A A . 57 THR CG2 1 1 8 7311 1 1 57 THR H H -6.327 -6.957 -0.966 1.00 . A A . 57 THR H 1 1 8 7312 1 1 57 THR HA H -4.660 -6.594 1.444 1.00 . A A . 57 THR HA 1 1 8 7313 1 1 57 THR HB H -4.761 -9.099 -0.281 1.00 . A A . 57 THR HB 1 1 8 7314 1 1 57 THR HG1 H -5.655 -10.030 1.315 1.00 . A A . 57 THR HG1 1 1 8 7315 1 1 57 THR HG21 H -3.017 -9.916 1.372 1.00 . A A . 57 THR HG21 1 1 8 7316 1 1 57 THR HG22 H -2.895 -8.261 1.996 1.00 . A A . 57 THR HG22 1 1 8 7317 1 1 57 THR HG23 H -2.443 -8.623 0.313 1.00 . A A . 57 THR HG23 1 1 8 7318 1 1 57 THR N N -6.166 -6.771 0.016 1.00 . A A . 57 THR N 1 1 8 7319 1 1 57 THR O O -4.028 -6.695 -1.760 1.00 . A A . 57 THR O 1 1 8 7320 1 1 57 THR OG1 O -5.417 -9.143 1.655 1.00 . A A . 57 THR OG1 1 1 8 7321 1 1 58 LEU C C -0.532 -5.612 -0.330 1.00 . A A . 58 LEU C 1 1 8 7322 1 1 58 LEU CA C -1.837 -5.108 -0.914 1.00 . A A . 58 LEU CA 1 1 8 7323 1 1 58 LEU CB C -1.904 -3.570 -0.837 1.00 . A A . 58 LEU CB 1 1 8 7324 1 1 58 LEU CD1 C -3.032 -1.395 -1.337 1.00 . A A . 58 LEU CD1 1 1 8 7325 1 1 58 LEU CD2 C -3.088 -3.236 -3.045 1.00 . A A . 58 LEU CD2 1 1 8 7326 1 1 58 LEU CG C -3.093 -2.910 -1.553 1.00 . A A . 58 LEU CG 1 1 8 7327 1 1 58 LEU H H -2.763 -5.598 0.905 1.00 . A A . 58 LEU H 1 1 8 7328 1 1 58 LEU HA H -1.918 -5.433 -1.952 1.00 . A A . 58 LEU HA 1 1 8 7329 1 1 58 LEU HB2 H -1.931 -3.280 0.211 1.00 . A A . 58 LEU HB2 1 1 8 7330 1 1 58 LEU HB3 H -0.983 -3.170 -1.263 1.00 . A A . 58 LEU HB3 1 1 8 7331 1 1 58 LEU HD11 H -2.111 -0.987 -1.755 1.00 . A A . 58 LEU HD11 1 1 8 7332 1 1 58 LEU HD12 H -3.082 -1.163 -0.274 1.00 . A A . 58 LEU HD12 1 1 8 7333 1 1 58 LEU HD13 H -3.885 -0.921 -1.828 1.00 . A A . 58 LEU HD13 1 1 8 7334 1 1 58 LEU HD21 H -2.109 -3.037 -3.472 1.00 . A A . 58 LEU HD21 1 1 8 7335 1 1 58 LEU HD22 H -3.826 -2.624 -3.562 1.00 . A A . 58 LEU HD22 1 1 8 7336 1 1 58 LEU HD23 H -3.359 -4.280 -3.191 1.00 . A A . 58 LEU HD23 1 1 8 7337 1 1 58 LEU HG H -4.022 -3.279 -1.121 1.00 . A A . 58 LEU HG 1 1 8 7338 1 1 58 LEU N N -2.860 -5.736 -0.092 1.00 . A A . 58 LEU N 1 1 8 7339 1 1 58 LEU O O -0.177 -5.239 0.790 1.00 . A A . 58 LEU O 1 1 8 7340 1 1 59 ASN C C 2.512 -6.333 -1.454 1.00 . A A . 59 ASN C 1 1 8 7341 1 1 59 ASN CA C 1.434 -7.058 -0.662 1.00 . A A . 59 ASN CA 1 1 8 7342 1 1 59 ASN CB C 1.420 -8.578 -0.879 1.00 . A A . 59 ASN CB 1 1 8 7343 1 1 59 ASN CG C 0.657 -9.319 0.220 1.00 . A A . 59 ASN CG 1 1 8 7344 1 1 59 ASN H H -0.192 -6.728 -1.985 1.00 . A A . 59 ASN H 1 1 8 7345 1 1 59 ASN HA H 1.612 -6.880 0.398 1.00 . A A . 59 ASN HA 1 1 8 7346 1 1 59 ASN HB2 H 1.003 -8.804 -1.858 1.00 . A A . 59 ASN HB2 1 1 8 7347 1 1 59 ASN HB3 H 2.442 -8.948 -0.879 1.00 . A A . 59 ASN HB3 1 1 8 7348 1 1 59 ASN HD21 H -0.475 -10.319 -1.131 1.00 . A A . 59 ASN HD21 1 1 8 7349 1 1 59 ASN HD22 H -0.716 -10.775 0.549 1.00 . A A . 59 ASN HD22 1 1 8 7350 1 1 59 ASN N N 0.166 -6.470 -1.069 1.00 . A A . 59 ASN N 1 1 8 7351 1 1 59 ASN ND2 N -0.232 -10.223 -0.142 1.00 . A A . 59 ASN ND2 1 1 8 7352 1 1 59 ASN O O 2.758 -6.648 -2.623 1.00 . A A . 59 ASN O 1 1 8 7353 1 1 59 ASN OD1 O 0.837 -9.090 1.418 1.00 . A A . 59 ASN OD1 1 1 8 7354 1 1 60 ILE C C 5.525 -4.982 -1.087 1.00 . A A . 60 ILE C 1 1 8 7355 1 1 60 ILE CA C 4.130 -4.457 -1.431 1.00 . A A . 60 ILE CA 1 1 8 7356 1 1 60 ILE CB C 3.968 -3.016 -0.890 1.00 . A A . 60 ILE CB 1 1 8 7357 1 1 60 ILE CD1 C 2.237 -1.142 -0.351 1.00 . A A . 60 ILE CD1 1 1 8 7358 1 1 60 ILE CG1 C 2.530 -2.466 -1.074 1.00 . A A . 60 ILE CG1 1 1 8 7359 1 1 60 ILE CG2 C 4.984 -2.093 -1.577 1.00 . A A . 60 ILE CG2 1 1 8 7360 1 1 60 ILE H H 2.870 -5.085 0.120 1.00 . A A . 60 ILE H 1 1 8 7361 1 1 60 ILE HA H 3.999 -4.443 -2.509 1.00 . A A . 60 ILE HA 1 1 8 7362 1 1 60 ILE HB H 4.200 -3.027 0.171 1.00 . A A . 60 ILE HB 1 1 8 7363 1 1 60 ILE HD11 H 2.894 -0.347 -0.702 1.00 . A A . 60 ILE HD11 1 1 8 7364 1 1 60 ILE HD12 H 1.208 -0.841 -0.559 1.00 . A A . 60 ILE HD12 1 1 8 7365 1 1 60 ILE HD13 H 2.363 -1.273 0.723 1.00 . A A . 60 ILE HD13 1 1 8 7366 1 1 60 ILE HG12 H 2.346 -2.338 -2.137 1.00 . A A . 60 ILE HG12 1 1 8 7367 1 1 60 ILE HG13 H 1.801 -3.181 -0.695 1.00 . A A . 60 ILE HG13 1 1 8 7368 1 1 60 ILE HG21 H 4.901 -1.092 -1.164 1.00 . A A . 60 ILE HG21 1 1 8 7369 1 1 60 ILE HG22 H 6.007 -2.415 -1.402 1.00 . A A . 60 ILE HG22 1 1 8 7370 1 1 60 ILE HG23 H 4.804 -2.070 -2.652 1.00 . A A . 60 ILE HG23 1 1 8 7371 1 1 60 ILE N N 3.100 -5.304 -0.844 1.00 . A A . 60 ILE N 1 1 8 7372 1 1 60 ILE O O 5.779 -5.368 0.059 1.00 . A A . 60 ILE O 1 1 8 7373 1 1 61 GLU C C 8.763 -4.484 -2.587 1.00 . A A . 61 GLU C 1 1 8 7374 1 1 61 GLU CA C 7.812 -5.461 -1.876 1.00 . A A . 61 GLU CA 1 1 8 7375 1 1 61 GLU CB C 7.957 -6.922 -2.320 1.00 . A A . 61 GLU CB 1 1 8 7376 1 1 61 GLU CD C 9.085 -9.112 -1.784 1.00 . A A . 61 GLU CD 1 1 8 7377 1 1 61 GLU CG C 9.192 -7.589 -1.697 1.00 . A A . 61 GLU CG 1 1 8 7378 1 1 61 GLU H H 6.179 -4.693 -2.988 1.00 . A A . 61 GLU H 1 1 8 7379 1 1 61 GLU HA H 8.037 -5.426 -0.810 1.00 . A A . 61 GLU HA 1 1 8 7380 1 1 61 GLU HB2 H 7.072 -7.470 -1.985 1.00 . A A . 61 GLU HB2 1 1 8 7381 1 1 61 GLU HB3 H 8.009 -6.978 -3.407 1.00 . A A . 61 GLU HB3 1 1 8 7382 1 1 61 GLU HG2 H 10.091 -7.240 -2.206 1.00 . A A . 61 GLU HG2 1 1 8 7383 1 1 61 GLU HG3 H 9.264 -7.310 -0.644 1.00 . A A . 61 GLU HG3 1 1 8 7384 1 1 61 GLU N N 6.434 -5.025 -2.060 1.00 . A A . 61 GLU N 1 1 8 7385 1 1 61 GLU O O 8.559 -4.195 -3.773 1.00 . A A . 61 GLU O 1 1 8 7386 1 1 61 GLU OE1 O 8.382 -9.719 -0.935 1.00 . A A . 61 GLU OE1 1 1 8 7387 1 1 61 GLU OE2 O 9.639 -9.715 -2.729 1.00 . A A . 61 GLU OE2 1 1 8 7388 1 1 62 PHE C C 11.890 -3.829 -2.931 1.00 . A A . 62 PHE C 1 1 8 7389 1 1 62 PHE CA C 10.714 -2.978 -2.433 1.00 . A A . 62 PHE CA 1 1 8 7390 1 1 62 PHE CB C 11.241 -1.986 -1.382 1.00 . A A . 62 PHE CB 1 1 8 7391 1 1 62 PHE CD1 C 10.597 0.402 -1.984 1.00 . A A . 62 PHE CD1 1 1 8 7392 1 1 62 PHE CD2 C 9.449 -0.700 -0.154 1.00 . A A . 62 PHE CD2 1 1 8 7393 1 1 62 PHE CE1 C 9.828 1.558 -1.772 1.00 . A A . 62 PHE CE1 1 1 8 7394 1 1 62 PHE CE2 C 8.675 0.455 0.057 1.00 . A A . 62 PHE CE2 1 1 8 7395 1 1 62 PHE CG C 10.404 -0.738 -1.180 1.00 . A A . 62 PHE CG 1 1 8 7396 1 1 62 PHE CZ C 8.864 1.587 -0.752 1.00 . A A . 62 PHE CZ 1 1 8 7397 1 1 62 PHE H H 9.859 -4.158 -0.891 1.00 . A A . 62 PHE H 1 1 8 7398 1 1 62 PHE HA H 10.287 -2.428 -3.271 1.00 . A A . 62 PHE HA 1 1 8 7399 1 1 62 PHE HB2 H 11.364 -2.506 -0.430 1.00 . A A . 62 PHE HB2 1 1 8 7400 1 1 62 PHE HB3 H 12.235 -1.659 -1.686 1.00 . A A . 62 PHE HB3 1 1 8 7401 1 1 62 PHE HD1 H 11.325 0.404 -2.783 1.00 . A A . 62 PHE HD1 1 1 8 7402 1 1 62 PHE HD2 H 9.328 -1.573 0.462 1.00 . A A . 62 PHE HD2 1 1 8 7403 1 1 62 PHE HE1 H 9.980 2.422 -2.405 1.00 . A A . 62 PHE HE1 1 1 8 7404 1 1 62 PHE HE2 H 7.929 0.481 0.833 1.00 . A A . 62 PHE HE2 1 1 8 7405 1 1 62 PHE HZ H 8.243 2.462 -0.613 1.00 . A A . 62 PHE HZ 1 1 8 7406 1 1 62 PHE N N 9.720 -3.893 -1.857 1.00 . A A . 62 PHE N 1 1 8 7407 1 1 62 PHE O O 12.134 -4.911 -2.389 1.00 . A A . 62 PHE O 1 1 8 7408 1 1 63 ALA C C 14.967 -3.936 -3.551 1.00 . A A . 63 ALA C 1 1 8 7409 1 1 63 ALA CA C 13.770 -4.052 -4.505 1.00 . A A . 63 ALA CA 1 1 8 7410 1 1 63 ALA CB C 14.111 -3.456 -5.874 1.00 . A A . 63 ALA CB 1 1 8 7411 1 1 63 ALA H H 12.375 -2.454 -4.348 1.00 . A A . 63 ALA H 1 1 8 7412 1 1 63 ALA HA H 13.526 -5.110 -4.629 1.00 . A A . 63 ALA HA 1 1 8 7413 1 1 63 ALA HB1 H 13.264 -3.570 -6.550 1.00 . A A . 63 ALA HB1 1 1 8 7414 1 1 63 ALA HB2 H 14.368 -2.400 -5.780 1.00 . A A . 63 ALA HB2 1 1 8 7415 1 1 63 ALA HB3 H 14.963 -3.991 -6.291 1.00 . A A . 63 ALA HB3 1 1 8 7416 1 1 63 ALA N N 12.613 -3.353 -3.949 1.00 . A A . 63 ALA N 1 1 8 7417 1 1 63 ALA O O 15.685 -4.912 -3.330 1.00 . A A . 63 ALA O 1 1 8 7418 1 1 64 GLY C C 17.429 -1.892 -2.712 1.00 . A A . 64 GLY C 1 1 8 7419 1 1 64 GLY CA C 16.238 -2.492 -2.011 1.00 . A A . 64 GLY CA 1 1 8 7420 1 1 64 GLY H H 14.535 -1.997 -3.184 1.00 . A A . 64 GLY H 1 1 8 7421 1 1 64 GLY HA2 H 15.888 -1.804 -1.243 1.00 . A A . 64 GLY HA2 1 1 8 7422 1 1 64 GLY HA3 H 16.549 -3.424 -1.541 1.00 . A A . 64 GLY HA3 1 1 8 7423 1 1 64 GLY N N 15.160 -2.761 -2.946 1.00 . A A . 64 GLY N 1 1 8 7424 1 1 64 GLY O O 18.563 -2.286 -2.382 1.00 . A A . 64 GLY O 1 1 9 7425 1 1 1 MET C C -21.394 3.279 -1.506 1.00 . A A . 1 MET C 1 1 9 7426 1 1 1 MET CA C -21.320 3.948 -2.873 1.00 . A A . 1 MET CA 1 1 9 7427 1 1 1 MET CB C -20.770 5.380 -2.757 1.00 . A A . 1 MET CB 1 1 9 7428 1 1 1 MET CE C -21.092 7.017 -6.623 1.00 . A A . 1 MET CE 1 1 9 7429 1 1 1 MET CG C -20.478 6.019 -4.122 1.00 . A A . 1 MET CG 1 1 9 7430 1 1 1 MET H1 H -23.313 4.538 -3.151 1.00 . A A . 1 MET H1 1 1 9 7431 1 1 1 MET HA H -20.638 3.369 -3.492 1.00 . A A . 1 MET HA 1 1 9 7432 1 1 1 MET HB2 H -21.471 6.005 -2.201 1.00 . A A . 1 MET HB2 1 1 9 7433 1 1 1 MET HB3 H -19.833 5.341 -2.200 1.00 . A A . 1 MET HB3 1 1 9 7434 1 1 1 MET HE1 H -20.601 6.135 -7.038 1.00 . A A . 1 MET HE1 1 1 9 7435 1 1 1 MET HE2 H -21.825 7.385 -7.341 1.00 . A A . 1 MET HE2 1 1 9 7436 1 1 1 MET HE3 H -20.346 7.790 -6.437 1.00 . A A . 1 MET HE3 1 1 9 7437 1 1 1 MET HG2 H -19.832 6.882 -3.964 1.00 . A A . 1 MET HG2 1 1 9 7438 1 1 1 MET HG3 H -19.928 5.303 -4.730 1.00 . A A . 1 MET HG3 1 1 9 7439 1 1 1 MET N N -22.631 3.914 -3.533 1.00 . A A . 1 MET N 1 1 9 7440 1 1 1 MET O O -22.407 3.387 -0.813 1.00 . A A . 1 MET O 1 1 9 7441 1 1 1 MET SD S -21.921 6.577 -5.069 1.00 . A A . 1 MET SD 1 1 9 7442 1 1 2 GLU C C -18.668 1.814 0.359 1.00 . A A . 2 GLU C 1 1 9 7443 1 1 2 GLU CA C -20.177 1.831 0.129 1.00 . A A . 2 GLU CA 1 1 9 7444 1 1 2 GLU CB C -20.782 0.412 0.075 1.00 . A A . 2 GLU CB 1 1 9 7445 1 1 2 GLU CD C -21.355 -1.597 1.570 1.00 . A A . 2 GLU CD 1 1 9 7446 1 1 2 GLU CG C -20.457 -0.374 1.357 1.00 . A A . 2 GLU CG 1 1 9 7447 1 1 2 GLU H H -19.536 2.496 -1.745 1.00 . A A . 2 GLU H 1 1 9 7448 1 1 2 GLU HA H -20.659 2.396 0.930 1.00 . A A . 2 GLU HA 1 1 9 7449 1 1 2 GLU HB2 H -21.863 0.498 -0.032 1.00 . A A . 2 GLU HB2 1 1 9 7450 1 1 2 GLU HB3 H -20.396 -0.132 -0.788 1.00 . A A . 2 GLU HB3 1 1 9 7451 1 1 2 GLU HG2 H -19.415 -0.699 1.323 1.00 . A A . 2 GLU HG2 1 1 9 7452 1 1 2 GLU HG3 H -20.577 0.292 2.210 1.00 . A A . 2 GLU HG3 1 1 9 7453 1 1 2 GLU N N -20.344 2.544 -1.135 1.00 . A A . 2 GLU N 1 1 9 7454 1 1 2 GLU O O -17.921 1.413 -0.540 1.00 . A A . 2 GLU O 1 1 9 7455 1 1 2 GLU OE1 O -21.106 -2.687 1.000 1.00 . A A . 2 GLU OE1 1 1 9 7456 1 1 2 GLU OE2 O -22.332 -1.539 2.350 1.00 . A A . 2 GLU OE2 1 1 9 7457 1 1 3 GLU C C -16.228 0.964 2.159 1.00 . A A . 3 GLU C 1 1 9 7458 1 1 3 GLU CA C -16.806 2.355 1.883 1.00 . A A . 3 GLU CA 1 1 9 7459 1 1 3 GLU CB C -16.604 3.253 3.120 1.00 . A A . 3 GLU CB 1 1 9 7460 1 1 3 GLU CD C -18.790 4.601 3.123 1.00 . A A . 3 GLU CD 1 1 9 7461 1 1 3 GLU CG C -17.259 4.647 3.037 1.00 . A A . 3 GLU CG 1 1 9 7462 1 1 3 GLU H H -18.884 2.591 2.220 1.00 . A A . 3 GLU H 1 1 9 7463 1 1 3 GLU HA H -16.265 2.802 1.048 1.00 . A A . 3 GLU HA 1 1 9 7464 1 1 3 GLU HB2 H -16.975 2.736 4.004 1.00 . A A . 3 GLU HB2 1 1 9 7465 1 1 3 GLU HB3 H -15.531 3.397 3.257 1.00 . A A . 3 GLU HB3 1 1 9 7466 1 1 3 GLU HG2 H -16.892 5.249 3.868 1.00 . A A . 3 GLU HG2 1 1 9 7467 1 1 3 GLU HG3 H -16.946 5.132 2.112 1.00 . A A . 3 GLU HG3 1 1 9 7468 1 1 3 GLU N N -18.217 2.278 1.520 1.00 . A A . 3 GLU N 1 1 9 7469 1 1 3 GLU O O -16.965 0.001 2.406 1.00 . A A . 3 GLU O 1 1 9 7470 1 1 3 GLU OE1 O -19.325 3.830 3.952 1.00 . A A . 3 GLU OE1 1 1 9 7471 1 1 3 GLU OE2 O -19.470 5.243 2.296 1.00 . A A . 3 GLU OE2 1 1 9 7472 1 1 4 VAL C C -12.931 -0.029 3.256 1.00 . A A . 4 VAL C 1 1 9 7473 1 1 4 VAL CA C -14.140 -0.352 2.377 1.00 . A A . 4 VAL CA 1 1 9 7474 1 1 4 VAL CB C -13.746 -1.033 1.047 1.00 . A A . 4 VAL CB 1 1 9 7475 1 1 4 VAL CG1 C -14.982 -1.601 0.329 1.00 . A A . 4 VAL CG1 1 1 9 7476 1 1 4 VAL CG2 C -12.956 -0.143 0.082 1.00 . A A . 4 VAL CG2 1 1 9 7477 1 1 4 VAL H H -14.340 1.687 1.932 1.00 . A A . 4 VAL H 1 1 9 7478 1 1 4 VAL HA H -14.761 -1.040 2.941 1.00 . A A . 4 VAL HA 1 1 9 7479 1 1 4 VAL HB H -13.096 -1.870 1.286 1.00 . A A . 4 VAL HB 1 1 9 7480 1 1 4 VAL HG11 H -15.665 -0.805 0.042 1.00 . A A . 4 VAL HG11 1 1 9 7481 1 1 4 VAL HG12 H -14.673 -2.153 -0.559 1.00 . A A . 4 VAL HG12 1 1 9 7482 1 1 4 VAL HG13 H -15.511 -2.284 0.994 1.00 . A A . 4 VAL HG13 1 1 9 7483 1 1 4 VAL HG21 H -12.007 0.129 0.540 1.00 . A A . 4 VAL HG21 1 1 9 7484 1 1 4 VAL HG22 H -12.743 -0.701 -0.830 1.00 . A A . 4 VAL HG22 1 1 9 7485 1 1 4 VAL HG23 H -13.492 0.772 -0.154 1.00 . A A . 4 VAL HG23 1 1 9 7486 1 1 4 VAL N N -14.901 0.863 2.134 1.00 . A A . 4 VAL N 1 1 9 7487 1 1 4 VAL O O -12.594 1.144 3.450 1.00 . A A . 4 VAL O 1 1 9 7488 1 1 5 THR C C -10.057 -1.946 3.945 1.00 . A A . 5 THR C 1 1 9 7489 1 1 5 THR CA C -11.086 -1.020 4.598 1.00 . A A . 5 THR CA 1 1 9 7490 1 1 5 THR CB C -11.459 -1.393 6.040 1.00 . A A . 5 THR CB 1 1 9 7491 1 1 5 THR CG2 C -10.241 -1.311 6.959 1.00 . A A . 5 THR CG2 1 1 9 7492 1 1 5 THR H H -12.601 -2.006 3.550 1.00 . A A . 5 THR H 1 1 9 7493 1 1 5 THR HA H -10.700 -0.002 4.608 1.00 . A A . 5 THR HA 1 1 9 7494 1 1 5 THR HB H -11.854 -2.408 6.062 1.00 . A A . 5 THR HB 1 1 9 7495 1 1 5 THR HG1 H -12.460 -0.509 7.476 1.00 . A A . 5 THR HG1 1 1 9 7496 1 1 5 THR HG21 H -9.513 -2.063 6.661 1.00 . A A . 5 THR HG21 1 1 9 7497 1 1 5 THR HG22 H -10.539 -1.513 7.987 1.00 . A A . 5 THR HG22 1 1 9 7498 1 1 5 THR HG23 H -9.780 -0.326 6.891 1.00 . A A . 5 THR HG23 1 1 9 7499 1 1 5 THR N N -12.266 -1.076 3.750 1.00 . A A . 5 THR N 1 1 9 7500 1 1 5 THR O O -10.207 -3.171 3.962 1.00 . A A . 5 THR O 1 1 9 7501 1 1 5 THR OG1 O -12.463 -0.505 6.497 1.00 . A A . 5 THR OG1 1 1 9 7502 1 1 6 ILE C C -6.656 -1.902 3.469 1.00 . A A . 6 ILE C 1 1 9 7503 1 1 6 ILE CA C -7.939 -2.005 2.636 1.00 . A A . 6 ILE CA 1 1 9 7504 1 1 6 ILE CB C -7.840 -1.402 1.208 1.00 . A A . 6 ILE CB 1 1 9 7505 1 1 6 ILE CD1 C -9.255 -0.941 -0.943 1.00 . A A . 6 ILE CD1 1 1 9 7506 1 1 6 ILE CG1 C -9.194 -1.553 0.459 1.00 . A A . 6 ILE CG1 1 1 9 7507 1 1 6 ILE CG2 C -6.708 -2.074 0.408 1.00 . A A . 6 ILE CG2 1 1 9 7508 1 1 6 ILE H H -8.973 -0.341 3.385 1.00 . A A . 6 ILE H 1 1 9 7509 1 1 6 ILE HA H -8.194 -3.058 2.528 1.00 . A A . 6 ILE HA 1 1 9 7510 1 1 6 ILE HB H -7.611 -0.338 1.296 1.00 . A A . 6 ILE HB 1 1 9 7511 1 1 6 ILE HD11 H -8.654 -1.528 -1.630 1.00 . A A . 6 ILE HD11 1 1 9 7512 1 1 6 ILE HD12 H -10.287 -0.954 -1.292 1.00 . A A . 6 ILE HD12 1 1 9 7513 1 1 6 ILE HD13 H -8.895 0.086 -0.920 1.00 . A A . 6 ILE HD13 1 1 9 7514 1 1 6 ILE HG12 H -9.457 -2.600 0.380 1.00 . A A . 6 ILE HG12 1 1 9 7515 1 1 6 ILE HG13 H -9.987 -1.084 1.033 1.00 . A A . 6 ILE HG13 1 1 9 7516 1 1 6 ILE HG21 H -6.918 -3.128 0.253 1.00 . A A . 6 ILE HG21 1 1 9 7517 1 1 6 ILE HG22 H -6.597 -1.589 -0.560 1.00 . A A . 6 ILE HG22 1 1 9 7518 1 1 6 ILE HG23 H -5.756 -1.966 0.925 1.00 . A A . 6 ILE HG23 1 1 9 7519 1 1 6 ILE N N -9.022 -1.354 3.355 1.00 . A A . 6 ILE N 1 1 9 7520 1 1 6 ILE O O -6.358 -0.864 4.070 1.00 . A A . 6 ILE O 1 1 9 7521 1 1 7 LYS C C -3.530 -3.204 3.425 1.00 . A A . 7 LYS C 1 1 9 7522 1 1 7 LYS CA C -4.700 -3.102 4.384 1.00 . A A . 7 LYS CA 1 1 9 7523 1 1 7 LYS CB C -4.685 -4.320 5.317 1.00 . A A . 7 LYS CB 1 1 9 7524 1 1 7 LYS CD C -3.476 -5.340 7.343 1.00 . A A . 7 LYS CD 1 1 9 7525 1 1 7 LYS CE C -4.794 -5.540 8.097 1.00 . A A . 7 LYS CE 1 1 9 7526 1 1 7 LYS CG C -3.510 -4.211 6.309 1.00 . A A . 7 LYS CG 1 1 9 7527 1 1 7 LYS H H -6.230 -3.852 3.110 1.00 . A A . 7 LYS H 1 1 9 7528 1 1 7 LYS HA H -4.590 -2.200 4.987 1.00 . A A . 7 LYS HA 1 1 9 7529 1 1 7 LYS HB2 H -5.623 -4.352 5.861 1.00 . A A . 7 LYS HB2 1 1 9 7530 1 1 7 LYS HB3 H -4.597 -5.240 4.735 1.00 . A A . 7 LYS HB3 1 1 9 7531 1 1 7 LYS HD2 H -3.219 -6.270 6.842 1.00 . A A . 7 LYS HD2 1 1 9 7532 1 1 7 LYS HD3 H -2.683 -5.134 8.061 1.00 . A A . 7 LYS HD3 1 1 9 7533 1 1 7 LYS HE2 H -5.582 -5.814 7.393 1.00 . A A . 7 LYS HE2 1 1 9 7534 1 1 7 LYS HE3 H -4.673 -6.373 8.789 1.00 . A A . 7 LYS HE3 1 1 9 7535 1 1 7 LYS HG2 H -2.566 -4.235 5.763 1.00 . A A . 7 LYS HG2 1 1 9 7536 1 1 7 LYS HG3 H -3.573 -3.258 6.833 1.00 . A A . 7 LYS HG3 1 1 9 7537 1 1 7 LYS HZ1 H -5.924 -4.590 9.515 1.00 . A A . 7 LYS HZ1 1 1 9 7538 1 1 7 LYS HZ2 H -5.537 -3.607 8.243 1.00 . A A . 7 LYS HZ2 1 1 9 7539 1 1 7 LYS HZ3 H -4.405 -3.999 9.400 1.00 . A A . 7 LYS HZ3 1 1 9 7540 1 1 7 LYS N N -5.948 -3.025 3.627 1.00 . A A . 7 LYS N 1 1 9 7541 1 1 7 LYS NZ N -5.195 -4.341 8.856 1.00 . A A . 7 LYS NZ 1 1 9 7542 1 1 7 LYS O O -3.562 -4.016 2.501 1.00 . A A . 7 LYS O 1 1 9 7543 1 1 8 ALA C C -0.181 -2.817 3.772 1.00 . A A . 8 ALA C 1 1 9 7544 1 1 8 ALA CA C -1.304 -2.371 2.847 1.00 . A A . 8 ALA CA 1 1 9 7545 1 1 8 ALA CB C -1.058 -0.976 2.263 1.00 . A A . 8 ALA CB 1 1 9 7546 1 1 8 ALA H H -2.539 -1.738 4.425 1.00 . A A . 8 ALA H 1 1 9 7547 1 1 8 ALA HA H -1.387 -3.082 2.026 1.00 . A A . 8 ALA HA 1 1 9 7548 1 1 8 ALA HB1 H -0.153 -0.995 1.656 1.00 . A A . 8 ALA HB1 1 1 9 7549 1 1 8 ALA HB2 H -1.900 -0.679 1.636 1.00 . A A . 8 ALA HB2 1 1 9 7550 1 1 8 ALA HB3 H -0.924 -0.256 3.071 1.00 . A A . 8 ALA HB3 1 1 9 7551 1 1 8 ALA N N -2.509 -2.384 3.642 1.00 . A A . 8 ALA N 1 1 9 7552 1 1 8 ALA O O 0.112 -2.139 4.759 1.00 . A A . 8 ALA O 1 1 9 7553 1 1 9 ASN C C 2.657 -4.218 3.400 1.00 . A A . 9 ASN C 1 1 9 7554 1 1 9 ASN CA C 1.472 -4.569 4.290 1.00 . A A . 9 ASN CA 1 1 9 7555 1 1 9 ASN CB C 1.342 -6.077 4.539 1.00 . A A . 9 ASN CB 1 1 9 7556 1 1 9 ASN CG C 0.148 -6.410 5.429 1.00 . A A . 9 ASN CG 1 1 9 7557 1 1 9 ASN H H 0.074 -4.517 2.696 1.00 . A A . 9 ASN H 1 1 9 7558 1 1 9 ASN HA H 1.566 -4.065 5.253 1.00 . A A . 9 ASN HA 1 1 9 7559 1 1 9 ASN HB2 H 1.282 -6.598 3.586 1.00 . A A . 9 ASN HB2 1 1 9 7560 1 1 9 ASN HB3 H 2.247 -6.419 5.042 1.00 . A A . 9 ASN HB3 1 1 9 7561 1 1 9 ASN HD21 H -0.817 -7.303 3.898 1.00 . A A . 9 ASN HD21 1 1 9 7562 1 1 9 ASN HD22 H -1.734 -7.276 5.363 1.00 . A A . 9 ASN HD22 1 1 9 7563 1 1 9 ASN N N 0.356 -4.012 3.531 1.00 . A A . 9 ASN N 1 1 9 7564 1 1 9 ASN ND2 N -0.884 -7.017 4.871 1.00 . A A . 9 ASN ND2 1 1 9 7565 1 1 9 ASN O O 2.606 -4.447 2.188 1.00 . A A . 9 ASN O 1 1 9 7566 1 1 9 ASN OD1 O 0.131 -6.095 6.616 1.00 . A A . 9 ASN OD1 1 1 9 7567 1 1 10 LEU C C 6.119 -3.863 3.789 1.00 . A A . 10 LEU C 1 1 9 7568 1 1 10 LEU CA C 4.879 -3.156 3.252 1.00 . A A . 10 LEU CA 1 1 9 7569 1 1 10 LEU CB C 5.024 -1.620 3.298 1.00 . A A . 10 LEU CB 1 1 9 7570 1 1 10 LEU CD1 C 2.943 -0.463 4.263 1.00 . A A . 10 LEU CD1 1 1 9 7571 1 1 10 LEU CD2 C 4.196 0.588 2.406 1.00 . A A . 10 LEU CD2 1 1 9 7572 1 1 10 LEU CG C 3.775 -0.761 3.006 1.00 . A A . 10 LEU CG 1 1 9 7573 1 1 10 LEU H H 3.698 -3.444 4.966 1.00 . A A . 10 LEU H 1 1 9 7574 1 1 10 LEU HA H 4.775 -3.434 2.206 1.00 . A A . 10 LEU HA 1 1 9 7575 1 1 10 LEU HB2 H 5.447 -1.323 4.257 1.00 . A A . 10 LEU HB2 1 1 9 7576 1 1 10 LEU HB3 H 5.751 -1.382 2.524 1.00 . A A . 10 LEU HB3 1 1 9 7577 1 1 10 LEU HD11 H 2.636 -1.384 4.748 1.00 . A A . 10 LEU HD11 1 1 9 7578 1 1 10 LEU HD12 H 2.048 0.097 3.988 1.00 . A A . 10 LEU HD12 1 1 9 7579 1 1 10 LEU HD13 H 3.529 0.129 4.964 1.00 . A A . 10 LEU HD13 1 1 9 7580 1 1 10 LEU HD21 H 3.319 1.204 2.214 1.00 . A A . 10 LEU HD21 1 1 9 7581 1 1 10 LEU HD22 H 4.720 0.431 1.464 1.00 . A A . 10 LEU HD22 1 1 9 7582 1 1 10 LEU HD23 H 4.859 1.117 3.094 1.00 . A A . 10 LEU HD23 1 1 9 7583 1 1 10 LEU HG H 3.144 -1.277 2.285 1.00 . A A . 10 LEU HG 1 1 9 7584 1 1 10 LEU N N 3.692 -3.605 3.965 1.00 . A A . 10 LEU N 1 1 9 7585 1 1 10 LEU O O 6.247 -4.042 4.999 1.00 . A A . 10 LEU O 1 1 9 7586 1 1 11 ILE C C 9.372 -4.240 2.571 1.00 . A A . 11 ILE C 1 1 9 7587 1 1 11 ILE CA C 8.234 -5.033 3.224 1.00 . A A . 11 ILE CA 1 1 9 7588 1 1 11 ILE CB C 8.125 -6.496 2.728 1.00 . A A . 11 ILE CB 1 1 9 7589 1 1 11 ILE CD1 C 6.655 -8.643 2.873 1.00 . A A . 11 ILE CD1 1 1 9 7590 1 1 11 ILE CG1 C 6.853 -7.185 3.294 1.00 . A A . 11 ILE CG1 1 1 9 7591 1 1 11 ILE CG2 C 9.408 -7.263 3.091 1.00 . A A . 11 ILE CG2 1 1 9 7592 1 1 11 ILE H H 6.839 -4.160 1.919 1.00 . A A . 11 ILE H 1 1 9 7593 1 1 11 ILE HA H 8.386 -5.034 4.302 1.00 . A A . 11 ILE HA 1 1 9 7594 1 1 11 ILE HB H 8.040 -6.485 1.640 1.00 . A A . 11 ILE HB 1 1 9 7595 1 1 11 ILE HD11 H 6.715 -8.725 1.787 1.00 . A A . 11 ILE HD11 1 1 9 7596 1 1 11 ILE HD12 H 7.404 -9.282 3.337 1.00 . A A . 11 ILE HD12 1 1 9 7597 1 1 11 ILE HD13 H 5.671 -8.976 3.203 1.00 . A A . 11 ILE HD13 1 1 9 7598 1 1 11 ILE HG12 H 6.854 -7.132 4.380 1.00 . A A . 11 ILE HG12 1 1 9 7599 1 1 11 ILE HG13 H 5.972 -6.651 2.939 1.00 . A A . 11 ILE HG13 1 1 9 7600 1 1 11 ILE HG21 H 10.266 -6.819 2.582 1.00 . A A . 11 ILE HG21 1 1 9 7601 1 1 11 ILE HG22 H 9.591 -7.244 4.163 1.00 . A A . 11 ILE HG22 1 1 9 7602 1 1 11 ILE HG23 H 9.332 -8.291 2.751 1.00 . A A . 11 ILE HG23 1 1 9 7603 1 1 11 ILE N N 6.998 -4.330 2.907 1.00 . A A . 11 ILE N 1 1 9 7604 1 1 11 ILE O O 9.259 -3.869 1.400 1.00 . A A . 11 ILE O 1 1 9 7605 1 1 12 PHE C C 12.836 -4.029 2.846 1.00 . A A . 12 PHE C 1 1 9 7606 1 1 12 PHE CA C 11.585 -3.162 2.832 1.00 . A A . 12 PHE CA 1 1 9 7607 1 1 12 PHE CB C 11.940 -1.995 3.772 1.00 . A A . 12 PHE CB 1 1 9 7608 1 1 12 PHE CD1 C 10.691 0.039 2.930 1.00 . A A . 12 PHE CD1 1 1 9 7609 1 1 12 PHE CD2 C 10.334 -0.699 5.227 1.00 . A A . 12 PHE CD2 1 1 9 7610 1 1 12 PHE CE1 C 9.823 1.120 3.148 1.00 . A A . 12 PHE CE1 1 1 9 7611 1 1 12 PHE CE2 C 9.473 0.389 5.444 1.00 . A A . 12 PHE CE2 1 1 9 7612 1 1 12 PHE CG C 10.942 -0.879 3.968 1.00 . A A . 12 PHE CG 1 1 9 7613 1 1 12 PHE CZ C 9.213 1.296 4.404 1.00 . A A . 12 PHE CZ 1 1 9 7614 1 1 12 PHE H H 10.493 -4.238 4.281 1.00 . A A . 12 PHE H 1 1 9 7615 1 1 12 PHE HA H 11.406 -2.777 1.830 1.00 . A A . 12 PHE HA 1 1 9 7616 1 1 12 PHE HB2 H 12.181 -2.417 4.748 1.00 . A A . 12 PHE HB2 1 1 9 7617 1 1 12 PHE HB3 H 12.852 -1.527 3.400 1.00 . A A . 12 PHE HB3 1 1 9 7618 1 1 12 PHE HD1 H 11.158 -0.070 1.959 1.00 . A A . 12 PHE HD1 1 1 9 7619 1 1 12 PHE HD2 H 10.540 -1.383 6.038 1.00 . A A . 12 PHE HD2 1 1 9 7620 1 1 12 PHE HE1 H 9.641 1.820 2.344 1.00 . A A . 12 PHE HE1 1 1 9 7621 1 1 12 PHE HE2 H 9.029 0.546 6.417 1.00 . A A . 12 PHE HE2 1 1 9 7622 1 1 12 PHE HZ H 8.560 2.138 4.584 1.00 . A A . 12 PHE HZ 1 1 9 7623 1 1 12 PHE N N 10.430 -3.913 3.321 1.00 . A A . 12 PHE N 1 1 9 7624 1 1 12 PHE O O 13.019 -4.844 3.754 1.00 . A A . 12 PHE O 1 1 9 7625 1 1 13 ALA C C 15.898 -4.068 3.035 1.00 . A A . 13 ALA C 1 1 9 7626 1 1 13 ALA CA C 15.036 -4.462 1.817 1.00 . A A . 13 ALA CA 1 1 9 7627 1 1 13 ALA CB C 15.741 -4.072 0.516 1.00 . A A . 13 ALA CB 1 1 9 7628 1 1 13 ALA H H 13.536 -3.079 1.196 1.00 . A A . 13 ALA H 1 1 9 7629 1 1 13 ALA HA H 14.871 -5.540 1.827 1.00 . A A . 13 ALA HA 1 1 9 7630 1 1 13 ALA HB1 H 15.097 -4.286 -0.337 1.00 . A A . 13 ALA HB1 1 1 9 7631 1 1 13 ALA HB2 H 15.986 -3.010 0.532 1.00 . A A . 13 ALA HB2 1 1 9 7632 1 1 13 ALA HB3 H 16.661 -4.647 0.411 1.00 . A A . 13 ALA HB3 1 1 9 7633 1 1 13 ALA N N 13.751 -3.771 1.909 1.00 . A A . 13 ALA N 1 1 9 7634 1 1 13 ALA O O 16.902 -4.712 3.335 1.00 . A A . 13 ALA O 1 1 9 7635 1 1 14 ASN C C 16.149 -3.503 6.073 1.00 . A A . 14 ASN C 1 1 9 7636 1 1 14 ASN CA C 16.087 -2.455 4.956 1.00 . A A . 14 ASN CA 1 1 9 7637 1 1 14 ASN CB C 15.205 -1.274 5.409 1.00 . A A . 14 ASN CB 1 1 9 7638 1 1 14 ASN CG C 15.704 -0.566 6.660 1.00 . A A . 14 ASN CG 1 1 9 7639 1 1 14 ASN H H 14.653 -2.568 3.399 1.00 . A A . 14 ASN H 1 1 9 7640 1 1 14 ASN HA H 17.096 -2.106 4.733 1.00 . A A . 14 ASN HA 1 1 9 7641 1 1 14 ASN HB2 H 15.126 -0.548 4.603 1.00 . A A . 14 ASN HB2 1 1 9 7642 1 1 14 ASN HB3 H 14.203 -1.643 5.622 1.00 . A A . 14 ASN HB3 1 1 9 7643 1 1 14 ASN HD21 H 16.633 0.902 5.587 1.00 . A A . 14 ASN HD21 1 1 9 7644 1 1 14 ASN HD22 H 16.726 1.048 7.316 1.00 . A A . 14 ASN HD22 1 1 9 7645 1 1 14 ASN N N 15.483 -3.014 3.753 1.00 . A A . 14 ASN N 1 1 9 7646 1 1 14 ASN ND2 N 16.446 0.516 6.510 1.00 . A A . 14 ASN ND2 1 1 9 7647 1 1 14 ASN O O 16.910 -3.332 7.024 1.00 . A A . 14 ASN O 1 1 9 7648 1 1 14 ASN OD1 O 15.370 -0.947 7.780 1.00 . A A . 14 ASN OD1 1 1 9 7649 1 1 15 GLY C C 14.167 -5.351 7.945 1.00 . A A . 15 GLY C 1 1 9 7650 1 1 15 GLY CA C 15.283 -5.642 6.954 1.00 . A A . 15 GLY CA 1 1 9 7651 1 1 15 GLY H H 14.743 -4.665 5.169 1.00 . A A . 15 GLY H 1 1 9 7652 1 1 15 GLY HA2 H 15.064 -6.574 6.440 1.00 . A A . 15 GLY HA2 1 1 9 7653 1 1 15 GLY HA3 H 16.234 -5.736 7.476 1.00 . A A . 15 GLY HA3 1 1 9 7654 1 1 15 GLY N N 15.347 -4.571 5.977 1.00 . A A . 15 GLY N 1 1 9 7655 1 1 15 GLY O O 14.381 -5.355 9.159 1.00 . A A . 15 GLY O 1 1 9 7656 1 1 16 SER C C 10.580 -4.576 7.400 1.00 . A A . 16 SER C 1 1 9 7657 1 1 16 SER CA C 11.836 -4.640 8.260 1.00 . A A . 16 SER CA 1 1 9 7658 1 1 16 SER CB C 12.046 -3.309 9.007 1.00 . A A . 16 SER CB 1 1 9 7659 1 1 16 SER H H 12.838 -4.961 6.440 1.00 . A A . 16 SER H 1 1 9 7660 1 1 16 SER HA H 11.700 -5.435 8.996 1.00 . A A . 16 SER HA 1 1 9 7661 1 1 16 SER HB2 H 11.084 -2.875 9.277 1.00 . A A . 16 SER HB2 1 1 9 7662 1 1 16 SER HB3 H 12.575 -3.522 9.933 1.00 . A A . 16 SER HB3 1 1 9 7663 1 1 16 SER HG H 13.619 -2.771 7.995 1.00 . A A . 16 SER HG 1 1 9 7664 1 1 16 SER N N 12.997 -4.953 7.441 1.00 . A A . 16 SER N 1 1 9 7665 1 1 16 SER O O 10.643 -4.509 6.169 1.00 . A A . 16 SER O 1 1 9 7666 1 1 16 SER OG O 12.790 -2.353 8.263 1.00 . A A . 16 SER OG 1 1 9 7667 1 1 17 THR C C 7.365 -3.304 8.120 1.00 . A A . 17 THR C 1 1 9 7668 1 1 17 THR CA C 8.117 -4.478 7.484 1.00 . A A . 17 THR CA 1 1 9 7669 1 1 17 THR CB C 7.389 -5.823 7.643 1.00 . A A . 17 THR CB 1 1 9 7670 1 1 17 THR CG2 C 8.134 -6.965 6.948 1.00 . A A . 17 THR CG2 1 1 9 7671 1 1 17 THR H H 9.440 -4.619 9.081 1.00 . A A . 17 THR H 1 1 9 7672 1 1 17 THR HA H 8.221 -4.263 6.422 1.00 . A A . 17 THR HA 1 1 9 7673 1 1 17 THR HB H 6.394 -5.736 7.205 1.00 . A A . 17 THR HB 1 1 9 7674 1 1 17 THR HG1 H 6.557 -6.850 9.050 1.00 . A A . 17 THR HG1 1 1 9 7675 1 1 17 THR HG21 H 7.491 -7.844 6.902 1.00 . A A . 17 THR HG21 1 1 9 7676 1 1 17 THR HG22 H 9.050 -7.213 7.487 1.00 . A A . 17 THR HG22 1 1 9 7677 1 1 17 THR HG23 H 8.398 -6.659 5.942 1.00 . A A . 17 THR HG23 1 1 9 7678 1 1 17 THR N N 9.435 -4.557 8.070 1.00 . A A . 17 THR N 1 1 9 7679 1 1 17 THR O O 7.781 -2.737 9.141 1.00 . A A . 17 THR O 1 1 9 7680 1 1 17 THR OG1 O 7.265 -6.177 9.004 1.00 . A A . 17 THR OG1 1 1 9 7681 1 1 18 GLN C C 3.938 -2.216 7.524 1.00 . A A . 18 GLN C 1 1 9 7682 1 1 18 GLN CA C 5.365 -1.857 7.914 1.00 . A A . 18 GLN CA 1 1 9 7683 1 1 18 GLN CB C 5.800 -0.557 7.211 1.00 . A A . 18 GLN CB 1 1 9 7684 1 1 18 GLN CD C 5.810 0.897 9.344 1.00 . A A . 18 GLN CD 1 1 9 7685 1 1 18 GLN CG C 6.590 0.368 8.134 1.00 . A A . 18 GLN CG 1 1 9 7686 1 1 18 GLN H H 5.953 -3.436 6.682 1.00 . A A . 18 GLN H 1 1 9 7687 1 1 18 GLN HA H 5.402 -1.749 8.998 1.00 . A A . 18 GLN HA 1 1 9 7688 1 1 18 GLN HB2 H 6.417 -0.790 6.341 1.00 . A A . 18 GLN HB2 1 1 9 7689 1 1 18 GLN HB3 H 4.932 -0.018 6.847 1.00 . A A . 18 GLN HB3 1 1 9 7690 1 1 18 GLN HE21 H 7.469 1.816 9.971 1.00 . A A . 18 GLN HE21 1 1 9 7691 1 1 18 GLN HE22 H 6.069 1.936 11.061 1.00 . A A . 18 GLN HE22 1 1 9 7692 1 1 18 GLN HG2 H 7.461 -0.180 8.487 1.00 . A A . 18 GLN HG2 1 1 9 7693 1 1 18 GLN HG3 H 6.936 1.219 7.547 1.00 . A A . 18 GLN HG3 1 1 9 7694 1 1 18 GLN N N 6.246 -2.932 7.515 1.00 . A A . 18 GLN N 1 1 9 7695 1 1 18 GLN NE2 N 6.466 1.717 10.148 1.00 . A A . 18 GLN NE2 1 1 9 7696 1 1 18 GLN O O 3.684 -3.190 6.809 1.00 . A A . 18 GLN O 1 1 9 7697 1 1 18 GLN OE1 O 4.642 0.584 9.587 1.00 . A A . 18 GLN OE1 1 1 9 7698 1 1 19 THR C C 0.859 -0.339 7.811 1.00 . A A . 19 THR C 1 1 9 7699 1 1 19 THR CA C 1.569 -1.686 7.767 1.00 . A A . 19 THR CA 1 1 9 7700 1 1 19 THR CB C 0.953 -2.704 8.743 1.00 . A A . 19 THR CB 1 1 9 7701 1 1 19 THR CG2 C -0.388 -3.233 8.230 1.00 . A A . 19 THR CG2 1 1 9 7702 1 1 19 THR H H 3.212 -0.684 8.640 1.00 . A A . 19 THR H 1 1 9 7703 1 1 19 THR HA H 1.487 -2.080 6.756 1.00 . A A . 19 THR HA 1 1 9 7704 1 1 19 THR HB H 0.807 -2.234 9.716 1.00 . A A . 19 THR HB 1 1 9 7705 1 1 19 THR HG1 H 2.405 -3.845 8.143 1.00 . A A . 19 THR HG1 1 1 9 7706 1 1 19 THR HG21 H -0.761 -4.003 8.901 1.00 . A A . 19 THR HG21 1 1 9 7707 1 1 19 THR HG22 H -0.272 -3.646 7.228 1.00 . A A . 19 THR HG22 1 1 9 7708 1 1 19 THR HG23 H -1.122 -2.431 8.194 1.00 . A A . 19 THR HG23 1 1 9 7709 1 1 19 THR N N 2.974 -1.481 8.060 1.00 . A A . 19 THR N 1 1 9 7710 1 1 19 THR O O 1.251 0.560 8.566 1.00 . A A . 19 THR O 1 1 9 7711 1 1 19 THR OG1 O 1.810 -3.821 8.910 1.00 . A A . 19 THR OG1 1 1 9 7712 1 1 20 ALA C C -2.407 0.463 6.583 1.00 . A A . 20 ALA C 1 1 9 7713 1 1 20 ALA CA C -1.004 0.979 6.881 1.00 . A A . 20 ALA CA 1 1 9 7714 1 1 20 ALA CB C -0.470 1.905 5.786 1.00 . A A . 20 ALA CB 1 1 9 7715 1 1 20 ALA H H -0.447 -0.963 6.386 1.00 . A A . 20 ALA H 1 1 9 7716 1 1 20 ALA HA H -1.014 1.511 7.833 1.00 . A A . 20 ALA HA 1 1 9 7717 1 1 20 ALA HB1 H -0.396 1.362 4.845 1.00 . A A . 20 ALA HB1 1 1 9 7718 1 1 20 ALA HB2 H -1.142 2.755 5.671 1.00 . A A . 20 ALA HB2 1 1 9 7719 1 1 20 ALA HB3 H 0.519 2.272 6.062 1.00 . A A . 20 ALA HB3 1 1 9 7720 1 1 20 ALA N N -0.171 -0.194 6.989 1.00 . A A . 20 ALA N 1 1 9 7721 1 1 20 ALA O O -2.581 -0.507 5.835 1.00 . A A . 20 ALA O 1 1 9 7722 1 1 21 GLU C C -5.489 1.967 6.468 1.00 . A A . 21 GLU C 1 1 9 7723 1 1 21 GLU CA C -4.803 0.731 7.018 1.00 . A A . 21 GLU CA 1 1 9 7724 1 1 21 GLU CB C -5.437 0.288 8.341 1.00 . A A . 21 GLU CB 1 1 9 7725 1 1 21 GLU CD C -3.678 -0.592 9.983 1.00 . A A . 21 GLU CD 1 1 9 7726 1 1 21 GLU CG C -4.773 -0.941 8.978 1.00 . A A . 21 GLU CG 1 1 9 7727 1 1 21 GLU H H -3.231 1.883 7.789 1.00 . A A . 21 GLU H 1 1 9 7728 1 1 21 GLU HA H -4.901 -0.082 6.297 1.00 . A A . 21 GLU HA 1 1 9 7729 1 1 21 GLU HB2 H -5.454 1.115 9.051 1.00 . A A . 21 GLU HB2 1 1 9 7730 1 1 21 GLU HB3 H -6.465 0.023 8.109 1.00 . A A . 21 GLU HB3 1 1 9 7731 1 1 21 GLU HG2 H -5.535 -1.507 9.517 1.00 . A A . 21 GLU HG2 1 1 9 7732 1 1 21 GLU HG3 H -4.375 -1.591 8.198 1.00 . A A . 21 GLU HG3 1 1 9 7733 1 1 21 GLU N N -3.409 1.087 7.190 1.00 . A A . 21 GLU N 1 1 9 7734 1 1 21 GLU O O -5.450 3.021 7.106 1.00 . A A . 21 GLU O 1 1 9 7735 1 1 21 GLU OE1 O -3.991 0.050 11.006 1.00 . A A . 21 GLU OE1 1 1 9 7736 1 1 21 GLU OE2 O -2.558 -1.138 9.856 1.00 . A A . 21 GLU OE2 1 1 9 7737 1 1 22 PHE C C -8.251 2.640 4.579 1.00 . A A . 22 PHE C 1 1 9 7738 1 1 22 PHE CA C -6.761 2.949 4.621 1.00 . A A . 22 PHE CA 1 1 9 7739 1 1 22 PHE CB C -6.165 3.152 3.226 1.00 . A A . 22 PHE CB 1 1 9 7740 1 1 22 PHE CD1 C -4.224 4.789 3.318 1.00 . A A . 22 PHE CD1 1 1 9 7741 1 1 22 PHE CD2 C -3.733 2.416 3.134 1.00 . A A . 22 PHE CD2 1 1 9 7742 1 1 22 PHE CE1 C -2.846 5.073 3.294 1.00 . A A . 22 PHE CE1 1 1 9 7743 1 1 22 PHE CE2 C -2.361 2.706 3.076 1.00 . A A . 22 PHE CE2 1 1 9 7744 1 1 22 PHE CG C -4.676 3.459 3.223 1.00 . A A . 22 PHE CG 1 1 9 7745 1 1 22 PHE CZ C -1.912 4.033 3.156 1.00 . A A . 22 PHE CZ 1 1 9 7746 1 1 22 PHE H H -6.086 0.962 4.792 1.00 . A A . 22 PHE H 1 1 9 7747 1 1 22 PHE HA H -6.611 3.865 5.185 1.00 . A A . 22 PHE HA 1 1 9 7748 1 1 22 PHE HB2 H -6.341 2.252 2.636 1.00 . A A . 22 PHE HB2 1 1 9 7749 1 1 22 PHE HB3 H -6.691 3.974 2.739 1.00 . A A . 22 PHE HB3 1 1 9 7750 1 1 22 PHE HD1 H -4.935 5.601 3.394 1.00 . A A . 22 PHE HD1 1 1 9 7751 1 1 22 PHE HD2 H -4.053 1.386 3.115 1.00 . A A . 22 PHE HD2 1 1 9 7752 1 1 22 PHE HE1 H -2.507 6.099 3.344 1.00 . A A . 22 PHE HE1 1 1 9 7753 1 1 22 PHE HE2 H -1.649 1.905 2.971 1.00 . A A . 22 PHE HE2 1 1 9 7754 1 1 22 PHE HZ H -0.854 4.252 3.105 1.00 . A A . 22 PHE HZ 1 1 9 7755 1 1 22 PHE N N -6.075 1.852 5.280 1.00 . A A . 22 PHE N 1 1 9 7756 1 1 22 PHE O O -8.648 1.476 4.463 1.00 . A A . 22 PHE O 1 1 9 7757 1 1 23 GLU C C -11.067 4.611 3.662 1.00 . A A . 23 GLU C 1 1 9 7758 1 1 23 GLU CA C -10.541 3.569 4.646 1.00 . A A . 23 GLU CA 1 1 9 7759 1 1 23 GLU CB C -11.118 3.768 6.055 1.00 . A A . 23 GLU CB 1 1 9 7760 1 1 23 GLU CD C -11.262 2.799 8.433 1.00 . A A . 23 GLU CD 1 1 9 7761 1 1 23 GLU CG C -10.603 2.726 7.055 1.00 . A A . 23 GLU CG 1 1 9 7762 1 1 23 GLU H H -8.718 4.610 4.762 1.00 . A A . 23 GLU H 1 1 9 7763 1 1 23 GLU HA H -10.838 2.581 4.304 1.00 . A A . 23 GLU HA 1 1 9 7764 1 1 23 GLU HB2 H -10.875 4.765 6.417 1.00 . A A . 23 GLU HB2 1 1 9 7765 1 1 23 GLU HB3 H -12.198 3.669 5.994 1.00 . A A . 23 GLU HB3 1 1 9 7766 1 1 23 GLU HG2 H -10.783 1.736 6.641 1.00 . A A . 23 GLU HG2 1 1 9 7767 1 1 23 GLU HG3 H -9.527 2.844 7.191 1.00 . A A . 23 GLU HG3 1 1 9 7768 1 1 23 GLU N N -9.089 3.666 4.671 1.00 . A A . 23 GLU N 1 1 9 7769 1 1 23 GLU O O -10.477 5.687 3.533 1.00 . A A . 23 GLU O 1 1 9 7770 1 1 23 GLU OE1 O -11.949 3.794 8.766 1.00 . A A . 23 GLU OE1 1 1 9 7771 1 1 23 GLU OE2 O -11.057 1.843 9.215 1.00 . A A . 23 GLU OE2 1 1 9 7772 1 1 24 GLY C C -13.290 4.363 0.866 1.00 . A A . 24 GLY C 1 1 9 7773 1 1 24 GLY CA C -12.823 5.208 2.042 1.00 . A A . 24 GLY CA 1 1 9 7774 1 1 24 GLY H H -12.652 3.433 3.153 1.00 . A A . 24 GLY H 1 1 9 7775 1 1 24 GLY HA2 H -13.682 5.700 2.493 1.00 . A A . 24 GLY HA2 1 1 9 7776 1 1 24 GLY HA3 H -12.117 5.964 1.697 1.00 . A A . 24 GLY HA3 1 1 9 7777 1 1 24 GLY N N -12.198 4.330 3.021 1.00 . A A . 24 GLY N 1 1 9 7778 1 1 24 GLY O O -13.625 3.187 1.048 1.00 . A A . 24 GLY O 1 1 9 7779 1 1 25 THR C C -12.677 3.316 -1.985 1.00 . A A . 25 THR C 1 1 9 7780 1 1 25 THR CA C -13.820 4.220 -1.501 1.00 . A A . 25 THR CA 1 1 9 7781 1 1 25 THR CB C -14.305 5.181 -2.599 1.00 . A A . 25 THR CB 1 1 9 7782 1 1 25 THR CG2 C -15.670 5.768 -2.243 1.00 . A A . 25 THR CG2 1 1 9 7783 1 1 25 THR H H -13.117 5.919 -0.451 1.00 . A A . 25 THR H 1 1 9 7784 1 1 25 THR HA H -14.656 3.579 -1.223 1.00 . A A . 25 THR HA 1 1 9 7785 1 1 25 THR HB H -14.410 4.624 -3.529 1.00 . A A . 25 THR HB 1 1 9 7786 1 1 25 THR HG1 H -13.688 7.025 -2.362 1.00 . A A . 25 THR HG1 1 1 9 7787 1 1 25 THR HG21 H -15.982 6.472 -3.013 1.00 . A A . 25 THR HG21 1 1 9 7788 1 1 25 THR HG22 H -15.618 6.284 -1.287 1.00 . A A . 25 THR HG22 1 1 9 7789 1 1 25 THR HG23 H -16.409 4.969 -2.171 1.00 . A A . 25 THR HG23 1 1 9 7790 1 1 25 THR N N -13.398 4.958 -0.320 1.00 . A A . 25 THR N 1 1 9 7791 1 1 25 THR O O -11.504 3.520 -1.661 1.00 . A A . 25 THR O 1 1 9 7792 1 1 25 THR OG1 O -13.372 6.218 -2.815 1.00 . A A . 25 THR OG1 1 1 9 7793 1 1 26 PHE C C -11.002 1.966 -4.271 1.00 . A A . 26 PHE C 1 1 9 7794 1 1 26 PHE CA C -12.141 1.356 -3.443 1.00 . A A . 26 PHE CA 1 1 9 7795 1 1 26 PHE CB C -13.031 0.461 -4.316 1.00 . A A . 26 PHE CB 1 1 9 7796 1 1 26 PHE CD1 C -12.140 -1.908 -4.294 1.00 . A A . 26 PHE CD1 1 1 9 7797 1 1 26 PHE CD2 C -11.983 -0.621 -6.355 1.00 . A A . 26 PHE CD2 1 1 9 7798 1 1 26 PHE CE1 C -11.579 -3.020 -4.945 1.00 . A A . 26 PHE CE1 1 1 9 7799 1 1 26 PHE CE2 C -11.400 -1.726 -6.999 1.00 . A A . 26 PHE CE2 1 1 9 7800 1 1 26 PHE CG C -12.359 -0.711 -5.001 1.00 . A A . 26 PHE CG 1 1 9 7801 1 1 26 PHE CZ C -11.215 -2.931 -6.299 1.00 . A A . 26 PHE CZ 1 1 9 7802 1 1 26 PHE H H -14.006 2.250 -3.045 1.00 . A A . 26 PHE H 1 1 9 7803 1 1 26 PHE HA H -11.699 0.754 -2.648 1.00 . A A . 26 PHE HA 1 1 9 7804 1 1 26 PHE HB2 H -13.836 0.063 -3.697 1.00 . A A . 26 PHE HB2 1 1 9 7805 1 1 26 PHE HB3 H -13.486 1.089 -5.083 1.00 . A A . 26 PHE HB3 1 1 9 7806 1 1 26 PHE HD1 H -12.416 -1.984 -3.251 1.00 . A A . 26 PHE HD1 1 1 9 7807 1 1 26 PHE HD2 H -12.134 0.298 -6.906 1.00 . A A . 26 PHE HD2 1 1 9 7808 1 1 26 PHE HE1 H -11.436 -3.945 -4.400 1.00 . A A . 26 PHE HE1 1 1 9 7809 1 1 26 PHE HE2 H -11.101 -1.644 -8.035 1.00 . A A . 26 PHE HE2 1 1 9 7810 1 1 26 PHE HZ H -10.784 -3.787 -6.794 1.00 . A A . 26 PHE HZ 1 1 9 7811 1 1 26 PHE N N -13.021 2.350 -2.836 1.00 . A A . 26 PHE N 1 1 9 7812 1 1 26 PHE O O -10.087 1.241 -4.667 1.00 . A A . 26 PHE O 1 1 9 7813 1 1 27 GLU C C -9.320 5.004 -4.540 1.00 . A A . 27 GLU C 1 1 9 7814 1 1 27 GLU CA C -10.020 3.932 -5.356 1.00 . A A . 27 GLU CA 1 1 9 7815 1 1 27 GLU CB C -10.575 4.464 -6.681 1.00 . A A . 27 GLU CB 1 1 9 7816 1 1 27 GLU CD C -11.445 3.660 -8.949 1.00 . A A . 27 GLU CD 1 1 9 7817 1 1 27 GLU CG C -11.184 3.312 -7.491 1.00 . A A . 27 GLU CG 1 1 9 7818 1 1 27 GLU H H -11.823 3.813 -4.237 1.00 . A A . 27 GLU H 1 1 9 7819 1 1 27 GLU HA H -9.245 3.217 -5.609 1.00 . A A . 27 GLU HA 1 1 9 7820 1 1 27 GLU HB2 H -11.337 5.220 -6.493 1.00 . A A . 27 GLU HB2 1 1 9 7821 1 1 27 GLU HB3 H -9.758 4.919 -7.240 1.00 . A A . 27 GLU HB3 1 1 9 7822 1 1 27 GLU HG2 H -10.518 2.453 -7.475 1.00 . A A . 27 GLU HG2 1 1 9 7823 1 1 27 GLU HG3 H -12.114 3.012 -7.014 1.00 . A A . 27 GLU HG3 1 1 9 7824 1 1 27 GLU N N -11.057 3.262 -4.588 1.00 . A A . 27 GLU N 1 1 9 7825 1 1 27 GLU O O -8.138 5.245 -4.791 1.00 . A A . 27 GLU O 1 1 9 7826 1 1 27 GLU OE1 O -10.498 4.099 -9.644 1.00 . A A . 27 GLU OE1 1 1 9 7827 1 1 27 GLU OE2 O -12.581 3.399 -9.413 1.00 . A A . 27 GLU OE2 1 1 9 7828 1 1 28 GLU C C -8.401 5.929 -1.703 1.00 . A A . 28 GLU C 1 1 9 7829 1 1 28 GLU CA C -9.291 6.607 -2.745 1.00 . A A . 28 GLU CA 1 1 9 7830 1 1 28 GLU CB C -10.399 7.434 -2.077 1.00 . A A . 28 GLU CB 1 1 9 7831 1 1 28 GLU CD C -11.135 9.518 -0.887 1.00 . A A . 28 GLU CD 1 1 9 7832 1 1 28 GLU CG C -9.929 8.657 -1.279 1.00 . A A . 28 GLU CG 1 1 9 7833 1 1 28 GLU H H -10.940 5.384 -3.319 1.00 . A A . 28 GLU H 1 1 9 7834 1 1 28 GLU HA H -8.688 7.259 -3.383 1.00 . A A . 28 GLU HA 1 1 9 7835 1 1 28 GLU HB2 H -11.061 7.780 -2.872 1.00 . A A . 28 GLU HB2 1 1 9 7836 1 1 28 GLU HB3 H -10.981 6.789 -1.414 1.00 . A A . 28 GLU HB3 1 1 9 7837 1 1 28 GLU HG2 H -9.397 8.326 -0.386 1.00 . A A . 28 GLU HG2 1 1 9 7838 1 1 28 GLU HG3 H -9.257 9.250 -1.901 1.00 . A A . 28 GLU HG3 1 1 9 7839 1 1 28 GLU N N -9.972 5.586 -3.528 1.00 . A A . 28 GLU N 1 1 9 7840 1 1 28 GLU O O -7.297 6.408 -1.468 1.00 . A A . 28 GLU O 1 1 9 7841 1 1 28 GLU OE1 O -11.895 9.937 -1.795 1.00 . A A . 28 GLU OE1 1 1 9 7842 1 1 28 GLU OE2 O -11.418 9.745 0.309 1.00 . A A . 28 GLU OE2 1 1 9 7843 1 1 29 ALA C C -6.697 3.316 -1.013 1.00 . A A . 29 ALA C 1 1 9 7844 1 1 29 ALA CA C -7.882 3.994 -0.324 1.00 . A A . 29 ALA CA 1 1 9 7845 1 1 29 ALA CB C -8.744 2.970 0.404 1.00 . A A . 29 ALA CB 1 1 9 7846 1 1 29 ALA H H -9.631 4.318 -1.518 1.00 . A A . 29 ALA H 1 1 9 7847 1 1 29 ALA HA H -7.500 4.711 0.403 1.00 . A A . 29 ALA HA 1 1 9 7848 1 1 29 ALA HB1 H -9.215 2.299 -0.314 1.00 . A A . 29 ALA HB1 1 1 9 7849 1 1 29 ALA HB2 H -8.122 2.388 1.083 1.00 . A A . 29 ALA HB2 1 1 9 7850 1 1 29 ALA HB3 H -9.519 3.486 0.974 1.00 . A A . 29 ALA HB3 1 1 9 7851 1 1 29 ALA N N -8.708 4.687 -1.303 1.00 . A A . 29 ALA N 1 1 9 7852 1 1 29 ALA O O -5.690 3.003 -0.373 1.00 . A A . 29 ALA O 1 1 9 7853 1 1 30 THR C C -4.783 3.650 -3.535 1.00 . A A . 30 THR C 1 1 9 7854 1 1 30 THR CA C -5.711 2.511 -3.107 1.00 . A A . 30 THR CA 1 1 9 7855 1 1 30 THR CB C -6.313 1.742 -4.291 1.00 . A A . 30 THR CB 1 1 9 7856 1 1 30 THR CG2 C -5.268 0.948 -5.074 1.00 . A A . 30 THR CG2 1 1 9 7857 1 1 30 THR H H -7.624 3.389 -2.805 1.00 . A A . 30 THR H 1 1 9 7858 1 1 30 THR HA H -5.148 1.811 -2.484 1.00 . A A . 30 THR HA 1 1 9 7859 1 1 30 THR HB H -6.794 2.455 -4.963 1.00 . A A . 30 THR HB 1 1 9 7860 1 1 30 THR HG1 H -6.864 0.031 -3.507 1.00 . A A . 30 THR HG1 1 1 9 7861 1 1 30 THR HG21 H -4.767 0.230 -4.424 1.00 . A A . 30 THR HG21 1 1 9 7862 1 1 30 THR HG22 H -4.530 1.636 -5.482 1.00 . A A . 30 THR HG22 1 1 9 7863 1 1 30 THR HG23 H -5.745 0.415 -5.897 1.00 . A A . 30 THR HG23 1 1 9 7864 1 1 30 THR N N -6.777 3.118 -2.327 1.00 . A A . 30 THR N 1 1 9 7865 1 1 30 THR O O -3.562 3.491 -3.491 1.00 . A A . 30 THR O 1 1 9 7866 1 1 30 THR OG1 O -7.297 0.843 -3.819 1.00 . A A . 30 THR OG1 1 1 9 7867 1 1 31 SER C C -3.717 6.463 -3.070 1.00 . A A . 31 SER C 1 1 9 7868 1 1 31 SER CA C -4.498 5.944 -4.285 1.00 . A A . 31 SER CA 1 1 9 7869 1 1 31 SER CB C -5.362 7.041 -4.916 1.00 . A A . 31 SER CB 1 1 9 7870 1 1 31 SER H H -6.340 4.945 -3.929 1.00 . A A . 31 SER H 1 1 9 7871 1 1 31 SER HA H -3.776 5.600 -5.023 1.00 . A A . 31 SER HA 1 1 9 7872 1 1 31 SER HB2 H -6.041 7.450 -4.166 1.00 . A A . 31 SER HB2 1 1 9 7873 1 1 31 SER HB3 H -4.711 7.836 -5.285 1.00 . A A . 31 SER HB3 1 1 9 7874 1 1 31 SER HG H -6.899 6.068 -5.620 1.00 . A A . 31 SER HG 1 1 9 7875 1 1 31 SER N N -5.336 4.822 -3.891 1.00 . A A . 31 SER N 1 1 9 7876 1 1 31 SER O O -2.581 6.902 -3.240 1.00 . A A . 31 SER O 1 1 9 7877 1 1 31 SER OG O -6.114 6.512 -6.001 1.00 . A A . 31 SER OG 1 1 9 7878 1 1 32 GLU C C -2.339 5.689 -0.449 1.00 . A A . 32 GLU C 1 1 9 7879 1 1 32 GLU CA C -3.474 6.693 -0.661 1.00 . A A . 32 GLU CA 1 1 9 7880 1 1 32 GLU CB C -4.342 6.798 0.604 1.00 . A A . 32 GLU CB 1 1 9 7881 1 1 32 GLU CD C -4.643 9.302 0.182 1.00 . A A . 32 GLU CD 1 1 9 7882 1 1 32 GLU CG C -5.280 8.011 0.687 1.00 . A A . 32 GLU CG 1 1 9 7883 1 1 32 GLU H H -5.156 5.909 -1.721 1.00 . A A . 32 GLU H 1 1 9 7884 1 1 32 GLU HA H -3.010 7.658 -0.861 1.00 . A A . 32 GLU HA 1 1 9 7885 1 1 32 GLU HB2 H -4.920 5.882 0.730 1.00 . A A . 32 GLU HB2 1 1 9 7886 1 1 32 GLU HB3 H -3.659 6.887 1.446 1.00 . A A . 32 GLU HB3 1 1 9 7887 1 1 32 GLU HG2 H -6.178 7.824 0.110 1.00 . A A . 32 GLU HG2 1 1 9 7888 1 1 32 GLU HG3 H -5.577 8.145 1.728 1.00 . A A . 32 GLU HG3 1 1 9 7889 1 1 32 GLU N N -4.215 6.265 -1.840 1.00 . A A . 32 GLU N 1 1 9 7890 1 1 32 GLU O O -1.244 6.087 -0.069 1.00 . A A . 32 GLU O 1 1 9 7891 1 1 32 GLU OE1 O -3.733 9.854 0.842 1.00 . A A . 32 GLU OE1 1 1 9 7892 1 1 32 GLU OE2 O -5.041 9.797 -0.897 1.00 . A A . 32 GLU OE2 1 1 9 7893 1 1 33 ALA C C -0.332 3.721 -1.499 1.00 . A A . 33 ALA C 1 1 9 7894 1 1 33 ALA CA C -1.511 3.391 -0.569 1.00 . A A . 33 ALA CA 1 1 9 7895 1 1 33 ALA CB C -2.063 1.988 -0.836 1.00 . A A . 33 ALA CB 1 1 9 7896 1 1 33 ALA H H -3.467 4.107 -1.043 1.00 . A A . 33 ALA H 1 1 9 7897 1 1 33 ALA HA H -1.170 3.429 0.467 1.00 . A A . 33 ALA HA 1 1 9 7898 1 1 33 ALA HB1 H -2.381 1.891 -1.875 1.00 . A A . 33 ALA HB1 1 1 9 7899 1 1 33 ALA HB2 H -1.283 1.251 -0.638 1.00 . A A . 33 ALA HB2 1 1 9 7900 1 1 33 ALA HB3 H -2.905 1.797 -0.176 1.00 . A A . 33 ALA HB3 1 1 9 7901 1 1 33 ALA N N -2.553 4.396 -0.726 1.00 . A A . 33 ALA N 1 1 9 7902 1 1 33 ALA O O 0.826 3.678 -1.068 1.00 . A A . 33 ALA O 1 1 9 7903 1 1 34 TYR C C 1.062 5.799 -3.412 1.00 . A A . 34 TYR C 1 1 9 7904 1 1 34 TYR CA C 0.414 4.445 -3.733 1.00 . A A . 34 TYR CA 1 1 9 7905 1 1 34 TYR CB C -0.205 4.475 -5.139 1.00 . A A . 34 TYR CB 1 1 9 7906 1 1 34 TYR CD1 C -0.330 1.919 -5.236 1.00 . A A . 34 TYR CD1 1 1 9 7907 1 1 34 TYR CD2 C -1.890 3.229 -6.557 1.00 . A A . 34 TYR CD2 1 1 9 7908 1 1 34 TYR CE1 C -0.893 0.738 -5.748 1.00 . A A . 34 TYR CE1 1 1 9 7909 1 1 34 TYR CE2 C -2.456 2.053 -7.076 1.00 . A A . 34 TYR CE2 1 1 9 7910 1 1 34 TYR CG C -0.826 3.176 -5.637 1.00 . A A . 34 TYR CG 1 1 9 7911 1 1 34 TYR CZ C -1.964 0.799 -6.662 1.00 . A A . 34 TYR CZ 1 1 9 7912 1 1 34 TYR H H -1.583 4.113 -3.055 1.00 . A A . 34 TYR H 1 1 9 7913 1 1 34 TYR HA H 1.197 3.686 -3.712 1.00 . A A . 34 TYR HA 1 1 9 7914 1 1 34 TYR HB2 H -0.964 5.259 -5.159 1.00 . A A . 34 TYR HB2 1 1 9 7915 1 1 34 TYR HB3 H 0.573 4.757 -5.850 1.00 . A A . 34 TYR HB3 1 1 9 7916 1 1 34 TYR HD1 H 0.495 1.842 -4.545 1.00 . A A . 34 TYR HD1 1 1 9 7917 1 1 34 TYR HD2 H -2.278 4.180 -6.879 1.00 . A A . 34 TYR HD2 1 1 9 7918 1 1 34 TYR HE1 H -0.486 -0.221 -5.473 1.00 . A A . 34 TYR HE1 1 1 9 7919 1 1 34 TYR HE2 H -3.268 2.122 -7.784 1.00 . A A . 34 TYR HE2 1 1 9 7920 1 1 34 TYR HH H -2.314 -0.358 -8.124 1.00 . A A . 34 TYR HH 1 1 9 7921 1 1 34 TYR N N -0.614 4.100 -2.752 1.00 . A A . 34 TYR N 1 1 9 7922 1 1 34 TYR O O 2.243 5.997 -3.707 1.00 . A A . 34 TYR O 1 1 9 7923 1 1 34 TYR OH O -2.495 -0.348 -7.160 1.00 . A A . 34 TYR OH 1 1 9 7924 1 1 35 ALA C C 1.779 7.879 -1.193 1.00 . A A . 35 ALA C 1 1 9 7925 1 1 35 ALA CA C 0.850 8.034 -2.401 1.00 . A A . 35 ALA CA 1 1 9 7926 1 1 35 ALA CB C -0.322 8.952 -2.079 1.00 . A A . 35 ALA CB 1 1 9 7927 1 1 35 ALA H H -0.635 6.521 -2.564 1.00 . A A . 35 ALA H 1 1 9 7928 1 1 35 ALA HA H 1.413 8.457 -3.235 1.00 . A A . 35 ALA HA 1 1 9 7929 1 1 35 ALA HB1 H -0.982 9.023 -2.941 1.00 . A A . 35 ALA HB1 1 1 9 7930 1 1 35 ALA HB2 H -0.882 8.565 -1.230 1.00 . A A . 35 ALA HB2 1 1 9 7931 1 1 35 ALA HB3 H 0.063 9.941 -1.840 1.00 . A A . 35 ALA HB3 1 1 9 7932 1 1 35 ALA N N 0.335 6.723 -2.780 1.00 . A A . 35 ALA N 1 1 9 7933 1 1 35 ALA O O 2.877 8.431 -1.161 1.00 . A A . 35 ALA O 1 1 9 7934 1 1 36 TYR C C 3.431 6.097 0.599 1.00 . A A . 36 TYR C 1 1 9 7935 1 1 36 TYR CA C 2.125 6.784 0.994 1.00 . A A . 36 TYR CA 1 1 9 7936 1 1 36 TYR CB C 1.261 5.911 1.907 1.00 . A A . 36 TYR CB 1 1 9 7937 1 1 36 TYR CD1 C 2.035 6.515 4.229 1.00 . A A . 36 TYR CD1 1 1 9 7938 1 1 36 TYR CD2 C 2.361 4.231 3.449 1.00 . A A . 36 TYR CD2 1 1 9 7939 1 1 36 TYR CE1 C 2.580 6.174 5.477 1.00 . A A . 36 TYR CE1 1 1 9 7940 1 1 36 TYR CE2 C 2.918 3.884 4.689 1.00 . A A . 36 TYR CE2 1 1 9 7941 1 1 36 TYR CG C 1.907 5.543 3.222 1.00 . A A . 36 TYR CG 1 1 9 7942 1 1 36 TYR CZ C 3.012 4.851 5.716 1.00 . A A . 36 TYR CZ 1 1 9 7943 1 1 36 TYR H H 0.446 6.656 -0.294 1.00 . A A . 36 TYR H 1 1 9 7944 1 1 36 TYR HA H 2.373 7.715 1.508 1.00 . A A . 36 TYR HA 1 1 9 7945 1 1 36 TYR HB2 H 0.335 6.445 2.126 1.00 . A A . 36 TYR HB2 1 1 9 7946 1 1 36 TYR HB3 H 0.992 4.999 1.374 1.00 . A A . 36 TYR HB3 1 1 9 7947 1 1 36 TYR HD1 H 1.700 7.524 4.041 1.00 . A A . 36 TYR HD1 1 1 9 7948 1 1 36 TYR HD2 H 2.281 3.481 2.676 1.00 . A A . 36 TYR HD2 1 1 9 7949 1 1 36 TYR HE1 H 2.653 6.927 6.249 1.00 . A A . 36 TYR HE1 1 1 9 7950 1 1 36 TYR HE2 H 3.274 2.876 4.841 1.00 . A A . 36 TYR HE2 1 1 9 7951 1 1 36 TYR HH H 3.790 5.295 7.427 1.00 . A A . 36 TYR HH 1 1 9 7952 1 1 36 TYR N N 1.367 7.076 -0.212 1.00 . A A . 36 TYR N 1 1 9 7953 1 1 36 TYR O O 4.479 6.395 1.166 1.00 . A A . 36 TYR O 1 1 9 7954 1 1 36 TYR OH O 3.499 4.505 6.940 1.00 . A A . 36 TYR OH 1 1 9 7955 1 1 37 ALA C C 5.494 5.451 -1.669 1.00 . A A . 37 ALA C 1 1 9 7956 1 1 37 ALA CA C 4.595 4.519 -0.844 1.00 . A A . 37 ALA CA 1 1 9 7957 1 1 37 ALA CB C 4.211 3.291 -1.661 1.00 . A A . 37 ALA CB 1 1 9 7958 1 1 37 ALA H H 2.513 4.977 -0.831 1.00 . A A . 37 ALA H 1 1 9 7959 1 1 37 ALA HA H 5.162 4.185 0.020 1.00 . A A . 37 ALA HA 1 1 9 7960 1 1 37 ALA HB1 H 5.124 2.807 -2.004 1.00 . A A . 37 ALA HB1 1 1 9 7961 1 1 37 ALA HB2 H 3.646 2.591 -1.047 1.00 . A A . 37 ALA HB2 1 1 9 7962 1 1 37 ALA HB3 H 3.613 3.574 -2.525 1.00 . A A . 37 ALA HB3 1 1 9 7963 1 1 37 ALA N N 3.395 5.201 -0.390 1.00 . A A . 37 ALA N 1 1 9 7964 1 1 37 ALA O O 6.684 5.179 -1.787 1.00 . A A . 37 ALA O 1 1 9 7965 1 1 38 ASP C C 6.813 8.196 -2.149 1.00 . A A . 38 ASP C 1 1 9 7966 1 1 38 ASP CA C 5.759 7.500 -3.003 1.00 . A A . 38 ASP CA 1 1 9 7967 1 1 38 ASP CB C 4.832 8.579 -3.578 1.00 . A A . 38 ASP CB 1 1 9 7968 1 1 38 ASP CG C 5.386 9.189 -4.858 1.00 . A A . 38 ASP CG 1 1 9 7969 1 1 38 ASP H H 3.992 6.751 -2.080 1.00 . A A . 38 ASP H 1 1 9 7970 1 1 38 ASP HA H 6.231 6.930 -3.814 1.00 . A A . 38 ASP HA 1 1 9 7971 1 1 38 ASP HB2 H 3.864 8.134 -3.797 1.00 . A A . 38 ASP HB2 1 1 9 7972 1 1 38 ASP HB3 H 4.664 9.367 -2.842 1.00 . A A . 38 ASP HB3 1 1 9 7973 1 1 38 ASP N N 4.974 6.564 -2.195 1.00 . A A . 38 ASP N 1 1 9 7974 1 1 38 ASP O O 7.959 8.347 -2.568 1.00 . A A . 38 ASP O 1 1 9 7975 1 1 38 ASP OD1 O 5.122 8.582 -5.919 1.00 . A A . 38 ASP OD1 1 1 9 7976 1 1 38 ASP OD2 O 5.945 10.311 -4.833 1.00 . A A . 38 ASP OD2 1 1 9 7977 1 1 39 THR C C 8.385 8.161 0.596 1.00 . A A . 39 THR C 1 1 9 7978 1 1 39 THR CA C 7.335 9.160 0.072 1.00 . A A . 39 THR CA 1 1 9 7979 1 1 39 THR CB C 6.473 9.860 1.150 1.00 . A A . 39 THR CB 1 1 9 7980 1 1 39 THR CG2 C 6.170 9.079 2.433 1.00 . A A . 39 THR CG2 1 1 9 7981 1 1 39 THR H H 5.489 8.342 -0.642 1.00 . A A . 39 THR H 1 1 9 7982 1 1 39 THR HA H 7.879 9.932 -0.476 1.00 . A A . 39 THR HA 1 1 9 7983 1 1 39 THR HB H 5.510 10.080 0.689 1.00 . A A . 39 THR HB 1 1 9 7984 1 1 39 THR HG1 H 7.956 10.989 1.706 1.00 . A A . 39 THR HG1 1 1 9 7985 1 1 39 THR HG21 H 7.082 8.925 3.010 1.00 . A A . 39 THR HG21 1 1 9 7986 1 1 39 THR HG22 H 5.735 8.118 2.187 1.00 . A A . 39 THR HG22 1 1 9 7987 1 1 39 THR HG23 H 5.457 9.634 3.041 1.00 . A A . 39 THR HG23 1 1 9 7988 1 1 39 THR N N 6.453 8.509 -0.896 1.00 . A A . 39 THR N 1 1 9 7989 1 1 39 THR O O 9.176 8.480 1.481 1.00 . A A . 39 THR O 1 1 9 7990 1 1 39 THR OG1 O 7.005 11.113 1.531 1.00 . A A . 39 THR OG1 1 1 9 7991 1 1 40 LEU C C 10.037 5.474 -0.840 1.00 . A A . 40 LEU C 1 1 9 7992 1 1 40 LEU CA C 9.260 5.844 0.423 1.00 . A A . 40 LEU CA 1 1 9 7993 1 1 40 LEU CB C 8.490 4.637 0.982 1.00 . A A . 40 LEU CB 1 1 9 7994 1 1 40 LEU CD1 C 6.892 3.685 2.662 1.00 . A A . 40 LEU CD1 1 1 9 7995 1 1 40 LEU CD2 C 8.924 4.941 3.454 1.00 . A A . 40 LEU CD2 1 1 9 7996 1 1 40 LEU CG C 7.851 4.846 2.365 1.00 . A A . 40 LEU CG 1 1 9 7997 1 1 40 LEU H H 7.683 6.730 -0.636 1.00 . A A . 40 LEU H 1 1 9 7998 1 1 40 LEU HA H 9.982 6.186 1.165 1.00 . A A . 40 LEU HA 1 1 9 7999 1 1 40 LEU HB2 H 7.705 4.387 0.277 1.00 . A A . 40 LEU HB2 1 1 9 8000 1 1 40 LEU HB3 H 9.170 3.787 1.032 1.00 . A A . 40 LEU HB3 1 1 9 8001 1 1 40 LEU HD11 H 6.052 3.715 1.972 1.00 . A A . 40 LEU HD11 1 1 9 8002 1 1 40 LEU HD12 H 6.494 3.770 3.672 1.00 . A A . 40 LEU HD12 1 1 9 8003 1 1 40 LEU HD13 H 7.400 2.728 2.557 1.00 . A A . 40 LEU HD13 1 1 9 8004 1 1 40 LEU HD21 H 9.529 5.830 3.287 1.00 . A A . 40 LEU HD21 1 1 9 8005 1 1 40 LEU HD22 H 9.562 4.058 3.441 1.00 . A A . 40 LEU HD22 1 1 9 8006 1 1 40 LEU HD23 H 8.456 5.031 4.433 1.00 . A A . 40 LEU HD23 1 1 9 8007 1 1 40 LEU HG H 7.269 5.769 2.364 1.00 . A A . 40 LEU HG 1 1 9 8008 1 1 40 LEU N N 8.356 6.923 0.093 1.00 . A A . 40 LEU N 1 1 9 8009 1 1 40 LEU O O 11.167 5.028 -0.704 1.00 . A A . 40 LEU O 1 1 9 8010 1 1 41 GLU C C 11.413 6.246 -3.444 1.00 . A A . 41 GLU C 1 1 9 8011 1 1 41 GLU CA C 10.159 5.373 -3.314 1.00 . A A . 41 GLU CA 1 1 9 8012 1 1 41 GLU CB C 9.156 5.606 -4.463 1.00 . A A . 41 GLU CB 1 1 9 8013 1 1 41 GLU CD C 8.698 5.427 -6.979 1.00 . A A . 41 GLU CD 1 1 9 8014 1 1 41 GLU CG C 9.649 5.083 -5.823 1.00 . A A . 41 GLU CG 1 1 9 8015 1 1 41 GLU H H 8.564 6.050 -2.108 1.00 . A A . 41 GLU H 1 1 9 8016 1 1 41 GLU HA H 10.456 4.326 -3.309 1.00 . A A . 41 GLU HA 1 1 9 8017 1 1 41 GLU HB2 H 8.223 5.099 -4.217 1.00 . A A . 41 GLU HB2 1 1 9 8018 1 1 41 GLU HB3 H 8.941 6.670 -4.549 1.00 . A A . 41 GLU HB3 1 1 9 8019 1 1 41 GLU HG2 H 10.628 5.517 -6.035 1.00 . A A . 41 GLU HG2 1 1 9 8020 1 1 41 GLU HG3 H 9.752 3.999 -5.767 1.00 . A A . 41 GLU HG3 1 1 9 8021 1 1 41 GLU N N 9.502 5.678 -2.046 1.00 . A A . 41 GLU N 1 1 9 8022 1 1 41 GLU O O 12.512 5.749 -3.690 1.00 . A A . 41 GLU O 1 1 9 8023 1 1 41 GLU OE1 O 7.459 5.304 -6.836 1.00 . A A . 41 GLU OE1 1 1 9 8024 1 1 41 GLU OE2 O 9.171 5.814 -8.073 1.00 . A A . 41 GLU OE2 1 1 9 8025 1 1 42 GLU C C 13.394 8.362 -2.163 1.00 . A A . 42 GLU C 1 1 9 8026 1 1 42 GLU CA C 12.357 8.523 -3.292 1.00 . A A . 42 GLU CA 1 1 9 8027 1 1 42 GLU CB C 11.714 9.925 -3.289 1.00 . A A . 42 GLU CB 1 1 9 8028 1 1 42 GLU CD C 12.963 11.129 -5.203 1.00 . A A . 42 GLU CD 1 1 9 8029 1 1 42 GLU CG C 12.619 11.096 -3.709 1.00 . A A . 42 GLU CG 1 1 9 8030 1 1 42 GLU H H 10.335 7.899 -3.007 1.00 . A A . 42 GLU H 1 1 9 8031 1 1 42 GLU HA H 12.874 8.359 -4.236 1.00 . A A . 42 GLU HA 1 1 9 8032 1 1 42 GLU HB2 H 10.850 9.920 -3.957 1.00 . A A . 42 GLU HB2 1 1 9 8033 1 1 42 GLU HB3 H 11.340 10.123 -2.283 1.00 . A A . 42 GLU HB3 1 1 9 8034 1 1 42 GLU HG2 H 12.083 12.018 -3.472 1.00 . A A . 42 GLU HG2 1 1 9 8035 1 1 42 GLU HG3 H 13.534 11.097 -3.121 1.00 . A A . 42 GLU HG3 1 1 9 8036 1 1 42 GLU N N 11.267 7.551 -3.206 1.00 . A A . 42 GLU N 1 1 9 8037 1 1 42 GLU O O 14.476 8.954 -2.216 1.00 . A A . 42 GLU O 1 1 9 8038 1 1 42 GLU OE1 O 13.126 10.073 -5.854 1.00 . A A . 42 GLU OE1 1 1 9 8039 1 1 42 GLU OE2 O 13.042 12.238 -5.777 1.00 . A A . 42 GLU OE2 1 1 9 8040 1 1 43 ASP C C 14.517 5.873 0.073 1.00 . A A . 43 ASP C 1 1 9 8041 1 1 43 ASP CA C 13.989 7.307 -0.011 1.00 . A A . 43 ASP CA 1 1 9 8042 1 1 43 ASP CB C 13.249 7.687 1.281 1.00 . A A . 43 ASP CB 1 1 9 8043 1 1 43 ASP CG C 13.114 9.200 1.481 1.00 . A A . 43 ASP CG 1 1 9 8044 1 1 43 ASP H H 12.205 7.076 -1.177 1.00 . A A . 43 ASP H 1 1 9 8045 1 1 43 ASP HA H 14.862 7.955 -0.088 1.00 . A A . 43 ASP HA 1 1 9 8046 1 1 43 ASP HB2 H 12.262 7.220 1.282 1.00 . A A . 43 ASP HB2 1 1 9 8047 1 1 43 ASP HB3 H 13.803 7.294 2.134 1.00 . A A . 43 ASP HB3 1 1 9 8048 1 1 43 ASP N N 13.106 7.533 -1.155 1.00 . A A . 43 ASP N 1 1 9 8049 1 1 43 ASP O O 15.508 5.635 0.769 1.00 . A A . 43 ASP O 1 1 9 8050 1 1 43 ASP OD1 O 14.106 9.938 1.288 1.00 . A A . 43 ASP OD1 1 1 9 8051 1 1 43 ASP OD2 O 12.031 9.665 1.916 1.00 . A A . 43 ASP OD2 1 1 9 8052 1 1 44 ASN C C 14.734 3.038 -2.058 1.00 . A A . 44 ASN C 1 1 9 8053 1 1 44 ASN CA C 14.333 3.507 -0.664 1.00 . A A . 44 ASN CA 1 1 9 8054 1 1 44 ASN CB C 13.204 2.608 -0.132 1.00 . A A . 44 ASN CB 1 1 9 8055 1 1 44 ASN CG C 12.929 2.828 1.347 1.00 . A A . 44 ASN CG 1 1 9 8056 1 1 44 ASN H H 13.127 5.181 -1.215 1.00 . A A . 44 ASN H 1 1 9 8057 1 1 44 ASN HA H 15.197 3.369 -0.011 1.00 . A A . 44 ASN HA 1 1 9 8058 1 1 44 ASN HB2 H 12.297 2.757 -0.719 1.00 . A A . 44 ASN HB2 1 1 9 8059 1 1 44 ASN HB3 H 13.491 1.567 -0.271 1.00 . A A . 44 ASN HB3 1 1 9 8060 1 1 44 ASN HD21 H 11.544 4.204 0.926 1.00 . A A . 44 ASN HD21 1 1 9 8061 1 1 44 ASN HD22 H 11.744 3.851 2.650 1.00 . A A . 44 ASN HD22 1 1 9 8062 1 1 44 ASN N N 13.937 4.918 -0.661 1.00 . A A . 44 ASN N 1 1 9 8063 1 1 44 ASN ND2 N 11.987 3.688 1.685 1.00 . A A . 44 ASN ND2 1 1 9 8064 1 1 44 ASN O O 15.790 2.418 -2.196 1.00 . A A . 44 ASN O 1 1 9 8065 1 1 44 ASN OD1 O 13.583 2.245 2.208 1.00 . A A . 44 ASN OD1 1 1 9 8066 1 1 45 GLY C C 12.798 2.427 -5.007 1.00 . A A . 45 GLY C 1 1 9 8067 1 1 45 GLY CA C 14.122 2.954 -4.465 1.00 . A A . 45 GLY CA 1 1 9 8068 1 1 45 GLY H H 13.064 3.834 -2.919 1.00 . A A . 45 GLY H 1 1 9 8069 1 1 45 GLY HA2 H 14.421 3.834 -5.033 1.00 . A A . 45 GLY HA2 1 1 9 8070 1 1 45 GLY HA3 H 14.886 2.182 -4.553 1.00 . A A . 45 GLY HA3 1 1 9 8071 1 1 45 GLY N N 13.925 3.323 -3.073 1.00 . A A . 45 GLY N 1 1 9 8072 1 1 45 GLY O O 11.755 2.595 -4.369 1.00 . A A . 45 GLY O 1 1 9 8073 1 1 46 GLU C C 11.015 0.161 -5.900 1.00 . A A . 46 GLU C 1 1 9 8074 1 1 46 GLU CA C 11.649 1.221 -6.807 1.00 . A A . 46 GLU CA 1 1 9 8075 1 1 46 GLU CB C 11.995 0.629 -8.184 1.00 . A A . 46 GLU CB 1 1 9 8076 1 1 46 GLU CD C 9.937 1.418 -9.502 1.00 . A A . 46 GLU CD 1 1 9 8077 1 1 46 GLU CG C 11.465 1.471 -9.357 1.00 . A A . 46 GLU CG 1 1 9 8078 1 1 46 GLU H H 13.716 1.684 -6.659 1.00 . A A . 46 GLU H 1 1 9 8079 1 1 46 GLU HA H 10.920 2.023 -6.933 1.00 . A A . 46 GLU HA 1 1 9 8080 1 1 46 GLU HB2 H 13.069 0.535 -8.266 1.00 . A A . 46 GLU HB2 1 1 9 8081 1 1 46 GLU HB3 H 11.605 -0.384 -8.267 1.00 . A A . 46 GLU HB3 1 1 9 8082 1 1 46 GLU HG2 H 11.789 2.504 -9.229 1.00 . A A . 46 GLU HG2 1 1 9 8083 1 1 46 GLU HG3 H 11.910 1.099 -10.280 1.00 . A A . 46 GLU HG3 1 1 9 8084 1 1 46 GLU N N 12.837 1.791 -6.179 1.00 . A A . 46 GLU N 1 1 9 8085 1 1 46 GLU O O 11.613 -0.322 -4.925 1.00 . A A . 46 GLU O 1 1 9 8086 1 1 46 GLU OE1 O 9.331 0.405 -9.083 1.00 . A A . 46 GLU OE1 1 1 9 8087 1 1 46 GLU OE2 O 9.352 2.374 -10.061 1.00 . A A . 46 GLU OE2 1 1 9 8088 1 1 47 TRP C C 8.148 -2.032 -6.402 1.00 . A A . 47 TRP C 1 1 9 8089 1 1 47 TRP CA C 9.000 -1.168 -5.491 1.00 . A A . 47 TRP CA 1 1 9 8090 1 1 47 TRP CB C 8.149 -0.433 -4.432 1.00 . A A . 47 TRP CB 1 1 9 8091 1 1 47 TRP CD1 C 7.384 1.988 -4.491 1.00 . A A . 47 TRP CD1 1 1 9 8092 1 1 47 TRP CD2 C 6.008 0.661 -5.667 1.00 . A A . 47 TRP CD2 1 1 9 8093 1 1 47 TRP CE2 C 5.452 1.977 -5.702 1.00 . A A . 47 TRP CE2 1 1 9 8094 1 1 47 TRP CE3 C 5.252 -0.349 -6.307 1.00 . A A . 47 TRP CE3 1 1 9 8095 1 1 47 TRP CG C 7.239 0.694 -4.868 1.00 . A A . 47 TRP CG 1 1 9 8096 1 1 47 TRP CH2 C 3.524 1.237 -6.984 1.00 . A A . 47 TRP CH2 1 1 9 8097 1 1 47 TRP CZ2 C 4.232 2.260 -6.339 1.00 . A A . 47 TRP CZ2 1 1 9 8098 1 1 47 TRP CZ3 C 4.044 -0.065 -6.969 1.00 . A A . 47 TRP CZ3 1 1 9 8099 1 1 47 TRP H H 9.369 0.230 -7.061 1.00 . A A . 47 TRP H 1 1 9 8100 1 1 47 TRP HA H 9.685 -1.839 -4.981 1.00 . A A . 47 TRP HA 1 1 9 8101 1 1 47 TRP HB2 H 7.543 -1.168 -3.901 1.00 . A A . 47 TRP HB2 1 1 9 8102 1 1 47 TRP HB3 H 8.842 -0.024 -3.698 1.00 . A A . 47 TRP HB3 1 1 9 8103 1 1 47 TRP HD1 H 8.191 2.373 -3.878 1.00 . A A . 47 TRP HD1 1 1 9 8104 1 1 47 TRP HE1 H 6.179 3.744 -4.746 1.00 . A A . 47 TRP HE1 1 1 9 8105 1 1 47 TRP HE3 H 5.603 -1.363 -6.302 1.00 . A A . 47 TRP HE3 1 1 9 8106 1 1 47 TRP HH2 H 2.597 1.458 -7.498 1.00 . A A . 47 TRP HH2 1 1 9 8107 1 1 47 TRP HZ2 H 3.843 3.265 -6.351 1.00 . A A . 47 TRP HZ2 1 1 9 8108 1 1 47 TRP HZ3 H 3.523 -0.852 -7.488 1.00 . A A . 47 TRP HZ3 1 1 9 8109 1 1 47 TRP N N 9.781 -0.199 -6.233 1.00 . A A . 47 TRP N 1 1 9 8110 1 1 47 TRP NE1 N 6.327 2.745 -4.960 1.00 . A A . 47 TRP NE1 1 1 9 8111 1 1 47 TRP O O 7.978 -1.765 -7.590 1.00 . A A . 47 TRP O 1 1 9 8112 1 1 48 THR C C 5.443 -4.119 -5.645 1.00 . A A . 48 THR C 1 1 9 8113 1 1 48 THR CA C 6.711 -4.023 -6.495 1.00 . A A . 48 THR CA 1 1 9 8114 1 1 48 THR CB C 7.445 -5.358 -6.720 1.00 . A A . 48 THR CB 1 1 9 8115 1 1 48 THR CG2 C 8.597 -5.194 -7.717 1.00 . A A . 48 THR CG2 1 1 9 8116 1 1 48 THR H H 7.741 -3.272 -4.840 1.00 . A A . 48 THR H 1 1 9 8117 1 1 48 THR HA H 6.430 -3.622 -7.468 1.00 . A A . 48 THR HA 1 1 9 8118 1 1 48 THR HB H 6.731 -6.066 -7.136 1.00 . A A . 48 THR HB 1 1 9 8119 1 1 48 THR HG1 H 8.218 -5.207 -4.909 1.00 . A A . 48 THR HG1 1 1 9 8120 1 1 48 THR HG21 H 9.381 -4.557 -7.305 1.00 . A A . 48 THR HG21 1 1 9 8121 1 1 48 THR HG22 H 8.229 -4.746 -8.639 1.00 . A A . 48 THR HG22 1 1 9 8122 1 1 48 THR HG23 H 9.024 -6.171 -7.939 1.00 . A A . 48 THR HG23 1 1 9 8123 1 1 48 THR N N 7.581 -3.081 -5.823 1.00 . A A . 48 THR N 1 1 9 8124 1 1 48 THR O O 5.523 -3.978 -4.418 1.00 . A A . 48 THR O 1 1 9 8125 1 1 48 THR OG1 O 8.009 -5.915 -5.548 1.00 . A A . 48 THR OG1 1 1 9 8126 1 1 49 VAL C C 2.258 -5.613 -6.106 1.00 . A A . 49 VAL C 1 1 9 8127 1 1 49 VAL CA C 3.012 -4.399 -5.582 1.00 . A A . 49 VAL CA 1 1 9 8128 1 1 49 VAL CB C 2.207 -3.080 -5.639 1.00 . A A . 49 VAL CB 1 1 9 8129 1 1 49 VAL CG1 C 1.613 -2.774 -7.022 1.00 . A A . 49 VAL CG1 1 1 9 8130 1 1 49 VAL CG2 C 1.067 -3.071 -4.607 1.00 . A A . 49 VAL CG2 1 1 9 8131 1 1 49 VAL H H 4.245 -4.394 -7.287 1.00 . A A . 49 VAL H 1 1 9 8132 1 1 49 VAL HA H 3.241 -4.586 -4.536 1.00 . A A . 49 VAL HA 1 1 9 8133 1 1 49 VAL HB H 2.882 -2.266 -5.375 1.00 . A A . 49 VAL HB 1 1 9 8134 1 1 49 VAL HG11 H 1.180 -1.773 -7.027 1.00 . A A . 49 VAL HG11 1 1 9 8135 1 1 49 VAL HG12 H 2.393 -2.827 -7.777 1.00 . A A . 49 VAL HG12 1 1 9 8136 1 1 49 VAL HG13 H 0.838 -3.498 -7.270 1.00 . A A . 49 VAL HG13 1 1 9 8137 1 1 49 VAL HG21 H 0.588 -2.095 -4.600 1.00 . A A . 49 VAL HG21 1 1 9 8138 1 1 49 VAL HG22 H 0.316 -3.820 -4.853 1.00 . A A . 49 VAL HG22 1 1 9 8139 1 1 49 VAL HG23 H 1.464 -3.268 -3.612 1.00 . A A . 49 VAL HG23 1 1 9 8140 1 1 49 VAL N N 4.281 -4.287 -6.280 1.00 . A A . 49 VAL N 1 1 9 8141 1 1 49 VAL O O 2.320 -5.970 -7.287 1.00 . A A . 49 VAL O 1 1 9 8142 1 1 50 ASP C C -0.677 -7.010 -4.753 1.00 . A A . 50 ASP C 1 1 9 8143 1 1 50 ASP CA C 0.658 -7.377 -5.383 1.00 . A A . 50 ASP CA 1 1 9 8144 1 1 50 ASP CB C 1.273 -8.571 -4.647 1.00 . A A . 50 ASP CB 1 1 9 8145 1 1 50 ASP CG C 1.920 -9.577 -5.583 1.00 . A A . 50 ASP CG 1 1 9 8146 1 1 50 ASP H H 1.511 -5.856 -4.253 1.00 . A A . 50 ASP H 1 1 9 8147 1 1 50 ASP HA H 0.531 -7.617 -6.440 1.00 . A A . 50 ASP HA 1 1 9 8148 1 1 50 ASP HB2 H 2.019 -8.213 -3.936 1.00 . A A . 50 ASP HB2 1 1 9 8149 1 1 50 ASP HB3 H 0.496 -9.095 -4.088 1.00 . A A . 50 ASP HB3 1 1 9 8150 1 1 50 ASP N N 1.499 -6.214 -5.205 1.00 . A A . 50 ASP N 1 1 9 8151 1 1 50 ASP O O -0.710 -6.402 -3.678 1.00 . A A . 50 ASP O 1 1 9 8152 1 1 50 ASP OD1 O 1.168 -10.353 -6.215 1.00 . A A . 50 ASP OD1 1 1 9 8153 1 1 50 ASP OD2 O 3.170 -9.663 -5.602 1.00 . A A . 50 ASP OD2 1 1 9 8154 1 1 51 VAL C C -3.765 -8.461 -4.682 1.00 . A A . 51 VAL C 1 1 9 8155 1 1 51 VAL CA C -3.126 -7.100 -4.927 1.00 . A A . 51 VAL CA 1 1 9 8156 1 1 51 VAL CB C -3.862 -6.149 -5.895 1.00 . A A . 51 VAL CB 1 1 9 8157 1 1 51 VAL CG1 C -3.919 -6.631 -7.353 1.00 . A A . 51 VAL CG1 1 1 9 8158 1 1 51 VAL CG2 C -5.279 -5.868 -5.390 1.00 . A A . 51 VAL CG2 1 1 9 8159 1 1 51 VAL H H -1.705 -7.867 -6.278 1.00 . A A . 51 VAL H 1 1 9 8160 1 1 51 VAL HA H -3.065 -6.590 -3.966 1.00 . A A . 51 VAL HA 1 1 9 8161 1 1 51 VAL HB H -3.322 -5.200 -5.887 1.00 . A A . 51 VAL HB 1 1 9 8162 1 1 51 VAL HG11 H -2.912 -6.733 -7.760 1.00 . A A . 51 VAL HG11 1 1 9 8163 1 1 51 VAL HG12 H -4.433 -7.587 -7.416 1.00 . A A . 51 VAL HG12 1 1 9 8164 1 1 51 VAL HG13 H -4.459 -5.903 -7.959 1.00 . A A . 51 VAL HG13 1 1 9 8165 1 1 51 VAL HG21 H -5.708 -5.045 -5.958 1.00 . A A . 51 VAL HG21 1 1 9 8166 1 1 51 VAL HG22 H -5.909 -6.751 -5.508 1.00 . A A . 51 VAL HG22 1 1 9 8167 1 1 51 VAL HG23 H -5.252 -5.580 -4.339 1.00 . A A . 51 VAL HG23 1 1 9 8168 1 1 51 VAL N N -1.778 -7.368 -5.403 1.00 . A A . 51 VAL N 1 1 9 8169 1 1 51 VAL O O -3.689 -9.352 -5.534 1.00 . A A . 51 VAL O 1 1 9 8170 1 1 52 ALA C C -6.204 -9.626 -2.242 1.00 . A A . 52 ALA C 1 1 9 8171 1 1 52 ALA CA C -4.963 -9.906 -3.089 1.00 . A A . 52 ALA CA 1 1 9 8172 1 1 52 ALA CB C -3.922 -10.710 -2.297 1.00 . A A . 52 ALA CB 1 1 9 8173 1 1 52 ALA H H -4.379 -7.904 -2.820 1.00 . A A . 52 ALA H 1 1 9 8174 1 1 52 ALA HA H -5.268 -10.475 -3.970 1.00 . A A . 52 ALA HA 1 1 9 8175 1 1 52 ALA HB1 H -3.606 -10.149 -1.414 1.00 . A A . 52 ALA HB1 1 1 9 8176 1 1 52 ALA HB2 H -4.352 -11.653 -1.971 1.00 . A A . 52 ALA HB2 1 1 9 8177 1 1 52 ALA HB3 H -3.058 -10.924 -2.928 1.00 . A A . 52 ALA HB3 1 1 9 8178 1 1 52 ALA N N -4.330 -8.664 -3.495 1.00 . A A . 52 ALA N 1 1 9 8179 1 1 52 ALA O O -6.581 -8.470 -2.027 1.00 . A A . 52 ALA O 1 1 9 8180 1 1 53 ASP C C -9.145 -9.844 -1.563 1.00 . A A . 53 ASP C 1 1 9 8181 1 1 53 ASP CA C -8.027 -10.654 -0.904 1.00 . A A . 53 ASP CA 1 1 9 8182 1 1 53 ASP CB C -7.595 -10.081 0.457 1.00 . A A . 53 ASP CB 1 1 9 8183 1 1 53 ASP CG C -8.451 -10.486 1.648 1.00 . A A . 53 ASP CG 1 1 9 8184 1 1 53 ASP H H -6.459 -11.607 -1.990 1.00 . A A . 53 ASP H 1 1 9 8185 1 1 53 ASP HA H -8.376 -11.674 -0.746 1.00 . A A . 53 ASP HA 1 1 9 8186 1 1 53 ASP HB2 H -6.585 -10.426 0.669 1.00 . A A . 53 ASP HB2 1 1 9 8187 1 1 53 ASP HB3 H -7.566 -8.996 0.395 1.00 . A A . 53 ASP HB3 1 1 9 8188 1 1 53 ASP N N -6.840 -10.696 -1.759 1.00 . A A . 53 ASP N 1 1 9 8189 1 1 53 ASP O O -9.785 -9.026 -0.911 1.00 . A A . 53 ASP O 1 1 9 8190 1 1 53 ASP OD1 O -8.534 -11.701 1.926 1.00 . A A . 53 ASP OD1 1 1 9 8191 1 1 53 ASP OD2 O -8.847 -9.608 2.447 1.00 . A A . 53 ASP OD2 1 1 9 8192 1 1 54 GLU C C -10.055 -7.840 -3.851 1.00 . A A . 54 GLU C 1 1 9 8193 1 1 54 GLU CA C -10.347 -9.343 -3.718 1.00 . A A . 54 GLU CA 1 1 9 8194 1 1 54 GLU CB C -11.785 -9.580 -3.210 1.00 . A A . 54 GLU CB 1 1 9 8195 1 1 54 GLU CD C -13.420 -11.239 -2.291 1.00 . A A . 54 GLU CD 1 1 9 8196 1 1 54 GLU CG C -12.198 -11.051 -3.179 1.00 . A A . 54 GLU CG 1 1 9 8197 1 1 54 GLU H H -8.772 -10.725 -3.321 1.00 . A A . 54 GLU H 1 1 9 8198 1 1 54 GLU HA H -10.283 -9.766 -4.724 1.00 . A A . 54 GLU HA 1 1 9 8199 1 1 54 GLU HB2 H -11.903 -9.155 -2.215 1.00 . A A . 54 GLU HB2 1 1 9 8200 1 1 54 GLU HB3 H -12.486 -9.063 -3.859 1.00 . A A . 54 GLU HB3 1 1 9 8201 1 1 54 GLU HG2 H -12.416 -11.398 -4.190 1.00 . A A . 54 GLU HG2 1 1 9 8202 1 1 54 GLU HG3 H -11.394 -11.657 -2.775 1.00 . A A . 54 GLU HG3 1 1 9 8203 1 1 54 GLU N N -9.347 -10.022 -2.875 1.00 . A A . 54 GLU N 1 1 9 8204 1 1 54 GLU O O -10.884 -7.087 -4.357 1.00 . A A . 54 GLU O 1 1 9 8205 1 1 54 GLU OE1 O -14.568 -11.149 -2.778 1.00 . A A . 54 GLU OE1 1 1 9 8206 1 1 54 GLU OE2 O -13.253 -11.555 -1.091 1.00 . A A . 54 GLU OE2 1 1 9 8207 1 1 55 GLY C C -8.397 -5.395 -2.048 1.00 . A A . 55 GLY C 1 1 9 8208 1 1 55 GLY CA C -8.459 -5.995 -3.447 1.00 . A A . 55 GLY CA 1 1 9 8209 1 1 55 GLY H H -8.232 -8.037 -2.994 1.00 . A A . 55 GLY H 1 1 9 8210 1 1 55 GLY HA2 H -7.471 -5.939 -3.894 1.00 . A A . 55 GLY HA2 1 1 9 8211 1 1 55 GLY HA3 H -9.146 -5.401 -4.048 1.00 . A A . 55 GLY HA3 1 1 9 8212 1 1 55 GLY N N -8.884 -7.383 -3.412 1.00 . A A . 55 GLY N 1 1 9 8213 1 1 55 GLY O O -7.923 -4.268 -1.911 1.00 . A A . 55 GLY O 1 1 9 8214 1 1 56 TYR C C -7.454 -5.768 0.982 1.00 . A A . 56 TYR C 1 1 9 8215 1 1 56 TYR CA C -8.848 -5.646 0.358 1.00 . A A . 56 TYR CA 1 1 9 8216 1 1 56 TYR CB C -9.897 -6.390 1.200 1.00 . A A . 56 TYR CB 1 1 9 8217 1 1 56 TYR CD1 C -11.946 -4.919 1.441 1.00 . A A . 56 TYR CD1 1 1 9 8218 1 1 56 TYR CD2 C -12.127 -6.920 0.083 1.00 . A A . 56 TYR CD2 1 1 9 8219 1 1 56 TYR CE1 C -13.316 -4.672 1.249 1.00 . A A . 56 TYR CE1 1 1 9 8220 1 1 56 TYR CE2 C -13.491 -6.669 -0.134 1.00 . A A . 56 TYR CE2 1 1 9 8221 1 1 56 TYR CG C -11.347 -6.061 0.881 1.00 . A A . 56 TYR CG 1 1 9 8222 1 1 56 TYR CZ C -14.097 -5.547 0.464 1.00 . A A . 56 TYR CZ 1 1 9 8223 1 1 56 TYR H H -9.239 -7.047 -1.186 1.00 . A A . 56 TYR H 1 1 9 8224 1 1 56 TYR HA H -9.105 -4.591 0.351 1.00 . A A . 56 TYR HA 1 1 9 8225 1 1 56 TYR HB2 H -9.736 -7.463 1.109 1.00 . A A . 56 TYR HB2 1 1 9 8226 1 1 56 TYR HB3 H -9.729 -6.138 2.248 1.00 . A A . 56 TYR HB3 1 1 9 8227 1 1 56 TYR HD1 H -11.366 -4.251 2.057 1.00 . A A . 56 TYR HD1 1 1 9 8228 1 1 56 TYR HD2 H -11.695 -7.797 -0.354 1.00 . A A . 56 TYR HD2 1 1 9 8229 1 1 56 TYR HE1 H -13.784 -3.823 1.719 1.00 . A A . 56 TYR HE1 1 1 9 8230 1 1 56 TYR HE2 H -14.072 -7.348 -0.741 1.00 . A A . 56 TYR HE2 1 1 9 8231 1 1 56 TYR HH H -15.748 -5.528 -0.599 1.00 . A A . 56 TYR HH 1 1 9 8232 1 1 56 TYR N N -8.864 -6.119 -1.020 1.00 . A A . 56 TYR N 1 1 9 8233 1 1 56 TYR O O -7.246 -5.274 2.092 1.00 . A A . 56 TYR O 1 1 9 8234 1 1 56 TYR OH O -15.424 -5.310 0.297 1.00 . A A . 56 TYR OH 1 1 9 8235 1 1 57 THR C C -4.155 -6.211 -0.294 1.00 . A A . 57 THR C 1 1 9 8236 1 1 57 THR CA C -5.138 -6.579 0.814 1.00 . A A . 57 THR CA 1 1 9 8237 1 1 57 THR CB C -4.981 -8.023 1.304 1.00 . A A . 57 THR CB 1 1 9 8238 1 1 57 THR CG2 C -3.582 -8.338 1.826 1.00 . A A . 57 THR CG2 1 1 9 8239 1 1 57 THR H H -6.670 -6.806 -0.603 1.00 . A A . 57 THR H 1 1 9 8240 1 1 57 THR HA H -4.967 -5.911 1.661 1.00 . A A . 57 THR HA 1 1 9 8241 1 1 57 THR HB H -5.194 -8.704 0.480 1.00 . A A . 57 THR HB 1 1 9 8242 1 1 57 THR HG1 H -6.787 -8.054 2.032 1.00 . A A . 57 THR HG1 1 1 9 8243 1 1 57 THR HG21 H -3.287 -7.607 2.579 1.00 . A A . 57 THR HG21 1 1 9 8244 1 1 57 THR HG22 H -2.868 -8.316 1.003 1.00 . A A . 57 THR HG22 1 1 9 8245 1 1 57 THR HG23 H -3.567 -9.336 2.264 1.00 . A A . 57 THR HG23 1 1 9 8246 1 1 57 THR N N -6.491 -6.404 0.312 1.00 . A A . 57 THR N 1 1 9 8247 1 1 57 THR O O -4.319 -6.599 -1.454 1.00 . A A . 57 THR O 1 1 9 8248 1 1 57 THR OG1 O -5.901 -8.252 2.358 1.00 . A A . 57 THR OG1 1 1 9 8249 1 1 58 LEU C C -0.738 -5.429 -0.162 1.00 . A A . 58 LEU C 1 1 9 8250 1 1 58 LEU CA C -2.057 -4.988 -0.788 1.00 . A A . 58 LEU CA 1 1 9 8251 1 1 58 LEU CB C -2.141 -3.460 -0.969 1.00 . A A . 58 LEU CB 1 1 9 8252 1 1 58 LEU CD1 C -3.509 -1.439 -1.611 1.00 . A A . 58 LEU CD1 1 1 9 8253 1 1 58 LEU CD2 C -3.508 -3.432 -3.114 1.00 . A A . 58 LEU CD2 1 1 9 8254 1 1 58 LEU CG C -3.431 -2.967 -1.657 1.00 . A A . 58 LEU CG 1 1 9 8255 1 1 58 LEU H H -3.055 -5.180 1.052 1.00 . A A . 58 LEU H 1 1 9 8256 1 1 58 LEU HA H -2.148 -5.460 -1.766 1.00 . A A . 58 LEU HA 1 1 9 8257 1 1 58 LEU HB2 H -2.078 -2.990 0.010 1.00 . A A . 58 LEU HB2 1 1 9 8258 1 1 58 LEU HB3 H -1.280 -3.127 -1.550 1.00 . A A . 58 LEU HB3 1 1 9 8259 1 1 58 LEU HD11 H -3.483 -1.100 -0.577 1.00 . A A . 58 LEU HD11 1 1 9 8260 1 1 58 LEU HD12 H -4.448 -1.104 -2.052 1.00 . A A . 58 LEU HD12 1 1 9 8261 1 1 58 LEU HD13 H -2.678 -0.998 -2.156 1.00 . A A . 58 LEU HD13 1 1 9 8262 1 1 58 LEU HD21 H -3.563 -4.515 -3.147 1.00 . A A . 58 LEU HD21 1 1 9 8263 1 1 58 LEU HD22 H -2.637 -3.092 -3.672 1.00 . A A . 58 LEU HD22 1 1 9 8264 1 1 58 LEU HD23 H -4.409 -3.033 -3.580 1.00 . A A . 58 LEU HD23 1 1 9 8265 1 1 58 LEU HG H -4.298 -3.356 -1.123 1.00 . A A . 58 LEU HG 1 1 9 8266 1 1 58 LEU N N -3.120 -5.466 0.077 1.00 . A A . 58 LEU N 1 1 9 8267 1 1 58 LEU O O -0.548 -5.344 1.057 1.00 . A A . 58 LEU O 1 1 9 8268 1 1 59 ASN C C 2.433 -5.593 -1.323 1.00 . A A . 59 ASN C 1 1 9 8269 1 1 59 ASN CA C 1.456 -6.495 -0.596 1.00 . A A . 59 ASN CA 1 1 9 8270 1 1 59 ASN CB C 1.678 -7.951 -1.050 1.00 . A A . 59 ASN CB 1 1 9 8271 1 1 59 ASN CG C 1.397 -8.973 0.034 1.00 . A A . 59 ASN CG 1 1 9 8272 1 1 59 ASN H H -0.084 -6.050 -1.966 1.00 . A A . 59 ASN H 1 1 9 8273 1 1 59 ASN HA H 1.616 -6.414 0.481 1.00 . A A . 59 ASN HA 1 1 9 8274 1 1 59 ASN HB2 H 1.066 -8.158 -1.924 1.00 . A A . 59 ASN HB2 1 1 9 8275 1 1 59 ASN HB3 H 2.723 -8.076 -1.341 1.00 . A A . 59 ASN HB3 1 1 9 8276 1 1 59 ASN HD21 H 0.312 -10.158 -1.200 1.00 . A A . 59 ASN HD21 1 1 9 8277 1 1 59 ASN HD22 H 0.474 -10.727 0.443 1.00 . A A . 59 ASN HD22 1 1 9 8278 1 1 59 ASN N N 0.135 -6.012 -0.973 1.00 . A A . 59 ASN N 1 1 9 8279 1 1 59 ASN ND2 N 0.607 -9.993 -0.250 1.00 . A A . 59 ASN ND2 1 1 9 8280 1 1 59 ASN O O 2.414 -5.555 -2.550 1.00 . A A . 59 ASN O 1 1 9 8281 1 1 59 ASN OD1 O 1.853 -8.828 1.168 1.00 . A A . 59 ASN OD1 1 1 9 8282 1 1 60 ILE C C 5.570 -4.555 -0.750 1.00 . A A . 60 ILE C 1 1 9 8283 1 1 60 ILE CA C 4.239 -3.933 -1.150 1.00 . A A . 60 ILE CA 1 1 9 8284 1 1 60 ILE CB C 4.057 -2.486 -0.636 1.00 . A A . 60 ILE CB 1 1 9 8285 1 1 60 ILE CD1 C 2.390 -0.513 -0.692 1.00 . A A . 60 ILE CD1 1 1 9 8286 1 1 60 ILE CG1 C 2.828 -1.845 -1.315 1.00 . A A . 60 ILE CG1 1 1 9 8287 1 1 60 ILE CG2 C 5.336 -1.663 -0.897 1.00 . A A . 60 ILE CG2 1 1 9 8288 1 1 60 ILE H H 3.219 -4.886 0.422 1.00 . A A . 60 ILE H 1 1 9 8289 1 1 60 ILE HA H 4.168 -3.924 -2.239 1.00 . A A . 60 ILE HA 1 1 9 8290 1 1 60 ILE HB H 3.884 -2.513 0.437 1.00 . A A . 60 ILE HB 1 1 9 8291 1 1 60 ILE HD11 H 1.603 -0.065 -1.295 1.00 . A A . 60 ILE HD11 1 1 9 8292 1 1 60 ILE HD12 H 2.020 -0.686 0.317 1.00 . A A . 60 ILE HD12 1 1 9 8293 1 1 60 ILE HD13 H 3.208 0.200 -0.659 1.00 . A A . 60 ILE HD13 1 1 9 8294 1 1 60 ILE HG12 H 3.052 -1.693 -2.370 1.00 . A A . 60 ILE HG12 1 1 9 8295 1 1 60 ILE HG13 H 1.979 -2.526 -1.249 1.00 . A A . 60 ILE HG13 1 1 9 8296 1 1 60 ILE HG21 H 5.611 -1.728 -1.950 1.00 . A A . 60 ILE HG21 1 1 9 8297 1 1 60 ILE HG22 H 5.199 -0.618 -0.635 1.00 . A A . 60 ILE HG22 1 1 9 8298 1 1 60 ILE HG23 H 6.163 -2.040 -0.294 1.00 . A A . 60 ILE HG23 1 1 9 8299 1 1 60 ILE N N 3.235 -4.827 -0.591 1.00 . A A . 60 ILE N 1 1 9 8300 1 1 60 ILE O O 5.788 -4.852 0.425 1.00 . A A . 60 ILE O 1 1 9 8301 1 1 61 GLU C C 8.736 -4.399 -2.268 1.00 . A A . 61 GLU C 1 1 9 8302 1 1 61 GLU CA C 7.774 -5.314 -1.518 1.00 . A A . 61 GLU CA 1 1 9 8303 1 1 61 GLU CB C 7.752 -6.769 -2.006 1.00 . A A . 61 GLU CB 1 1 9 8304 1 1 61 GLU CD C 9.040 -8.956 -2.335 1.00 . A A . 61 GLU CD 1 1 9 8305 1 1 61 GLU CG C 9.046 -7.548 -1.716 1.00 . A A . 61 GLU CG 1 1 9 8306 1 1 61 GLU H H 6.222 -4.481 -2.672 1.00 . A A . 61 GLU H 1 1 9 8307 1 1 61 GLU HA H 8.025 -5.311 -0.457 1.00 . A A . 61 GLU HA 1 1 9 8308 1 1 61 GLU HB2 H 6.932 -7.285 -1.506 1.00 . A A . 61 GLU HB2 1 1 9 8309 1 1 61 GLU HB3 H 7.551 -6.774 -3.077 1.00 . A A . 61 GLU HB3 1 1 9 8310 1 1 61 GLU HG2 H 9.893 -6.998 -2.129 1.00 . A A . 61 GLU HG2 1 1 9 8311 1 1 61 GLU HG3 H 9.179 -7.627 -0.635 1.00 . A A . 61 GLU HG3 1 1 9 8312 1 1 61 GLU N N 6.458 -4.742 -1.716 1.00 . A A . 61 GLU N 1 1 9 8313 1 1 61 GLU O O 8.674 -4.305 -3.498 1.00 . A A . 61 GLU O 1 1 9 8314 1 1 61 GLU OE1 O 8.138 -9.284 -3.144 1.00 . A A . 61 GLU OE1 1 1 9 8315 1 1 61 GLU OE2 O 10.002 -9.725 -2.121 1.00 . A A . 61 GLU OE2 1 1 9 8316 1 1 62 PHE C C 11.589 -3.562 -2.816 1.00 . A A . 62 PHE C 1 1 9 8317 1 1 62 PHE CA C 10.495 -2.717 -2.162 1.00 . A A . 62 PHE CA 1 1 9 8318 1 1 62 PHE CB C 11.051 -1.723 -1.145 1.00 . A A . 62 PHE CB 1 1 9 8319 1 1 62 PHE CD1 C 8.999 -0.724 -0.043 1.00 . A A . 62 PHE CD1 1 1 9 8320 1 1 62 PHE CD2 C 10.324 0.677 -1.524 1.00 . A A . 62 PHE CD2 1 1 9 8321 1 1 62 PHE CE1 C 8.091 0.328 0.149 1.00 . A A . 62 PHE CE1 1 1 9 8322 1 1 62 PHE CE2 C 9.405 1.726 -1.346 1.00 . A A . 62 PHE CE2 1 1 9 8323 1 1 62 PHE CG C 10.115 -0.559 -0.882 1.00 . A A . 62 PHE CG 1 1 9 8324 1 1 62 PHE CZ C 8.277 1.543 -0.528 1.00 . A A . 62 PHE CZ 1 1 9 8325 1 1 62 PHE H H 9.552 -3.726 -0.533 1.00 . A A . 62 PHE H 1 1 9 8326 1 1 62 PHE HA H 9.985 -2.147 -2.935 1.00 . A A . 62 PHE HA 1 1 9 8327 1 1 62 PHE HB2 H 11.272 -2.242 -0.217 1.00 . A A . 62 PHE HB2 1 1 9 8328 1 1 62 PHE HB3 H 11.989 -1.328 -1.529 1.00 . A A . 62 PHE HB3 1 1 9 8329 1 1 62 PHE HD1 H 8.815 -1.668 0.439 1.00 . A A . 62 PHE HD1 1 1 9 8330 1 1 62 PHE HD2 H 11.165 0.822 -2.189 1.00 . A A . 62 PHE HD2 1 1 9 8331 1 1 62 PHE HE1 H 7.244 0.191 0.804 1.00 . A A . 62 PHE HE1 1 1 9 8332 1 1 62 PHE HE2 H 9.558 2.662 -1.863 1.00 . A A . 62 PHE HE2 1 1 9 8333 1 1 62 PHE HZ H 7.547 2.330 -0.428 1.00 . A A . 62 PHE HZ 1 1 9 8334 1 1 62 PHE N N 9.534 -3.619 -1.540 1.00 . A A . 62 PHE N 1 1 9 8335 1 1 62 PHE O O 11.996 -4.594 -2.269 1.00 . A A . 62 PHE O 1 1 9 8336 1 1 63 ALA C C 14.433 -3.825 -4.057 1.00 . A A . 63 ALA C 1 1 9 8337 1 1 63 ALA CA C 13.075 -3.809 -4.765 1.00 . A A . 63 ALA CA 1 1 9 8338 1 1 63 ALA CB C 13.190 -3.130 -6.133 1.00 . A A . 63 ALA CB 1 1 9 8339 1 1 63 ALA H H 11.681 -2.262 -4.380 1.00 . A A . 63 ALA H 1 1 9 8340 1 1 63 ALA HA H 12.759 -4.843 -4.918 1.00 . A A . 63 ALA HA 1 1 9 8341 1 1 63 ALA HB1 H 13.900 -3.684 -6.742 1.00 . A A . 63 ALA HB1 1 1 9 8342 1 1 63 ALA HB2 H 12.224 -3.131 -6.638 1.00 . A A . 63 ALA HB2 1 1 9 8343 1 1 63 ALA HB3 H 13.545 -2.103 -6.022 1.00 . A A . 63 ALA HB3 1 1 9 8344 1 1 63 ALA N N 12.050 -3.124 -3.990 1.00 . A A . 63 ALA N 1 1 9 8345 1 1 63 ALA O O 15.146 -4.828 -4.116 1.00 . A A . 63 ALA O 1 1 9 8346 1 1 64 GLY C C 16.829 -1.492 -3.279 1.00 . A A . 64 GLY C 1 1 9 8347 1 1 64 GLY CA C 16.007 -2.568 -2.608 1.00 . A A . 64 GLY CA 1 1 9 8348 1 1 64 GLY H H 14.132 -1.964 -3.339 1.00 . A A . 64 GLY H 1 1 9 8349 1 1 64 GLY HA2 H 15.770 -2.245 -1.597 1.00 . A A . 64 GLY HA2 1 1 9 8350 1 1 64 GLY HA3 H 16.574 -3.499 -2.574 1.00 . A A . 64 GLY HA3 1 1 9 8351 1 1 64 GLY N N 14.765 -2.754 -3.339 1.00 . A A . 64 GLY N 1 1 9 8352 1 1 64 GLY O O 18.067 -1.490 -3.082 1.00 . A A . 64 GLY O 1 1 10 8353 1 1 1 MET C C -22.161 4.621 1.240 1.00 . A A . 1 MET C 1 1 10 8354 1 1 1 MET CA C -22.791 5.440 0.131 1.00 . A A . 1 MET CA 1 1 10 8355 1 1 1 MET CB C -21.791 6.300 -0.648 1.00 . A A . 1 MET CB 1 1 10 8356 1 1 1 MET CE C -20.476 9.199 2.094 1.00 . A A . 1 MET CE 1 1 10 8357 1 1 1 MET CG C -20.928 7.231 0.217 1.00 . A A . 1 MET CG 1 1 10 8358 1 1 1 MET H1 H -23.578 6.869 1.437 1.00 . A A . 1 MET H1 1 1 10 8359 1 1 1 MET HA H -23.249 4.741 -0.570 1.00 . A A . 1 MET HA 1 1 10 8360 1 1 1 MET HB2 H -21.141 5.636 -1.214 1.00 . A A . 1 MET HB2 1 1 10 8361 1 1 1 MET HB3 H -22.354 6.897 -1.362 1.00 . A A . 1 MET HB3 1 1 10 8362 1 1 1 MET HE1 H -19.720 9.646 1.449 1.00 . A A . 1 MET HE1 1 1 10 8363 1 1 1 MET HE2 H -20.860 9.948 2.785 1.00 . A A . 1 MET HE2 1 1 10 8364 1 1 1 MET HE3 H -20.025 8.387 2.662 1.00 . A A . 1 MET HE3 1 1 10 8365 1 1 1 MET HG2 H -20.386 6.629 0.947 1.00 . A A . 1 MET HG2 1 1 10 8366 1 1 1 MET HG3 H -20.187 7.705 -0.427 1.00 . A A . 1 MET HG3 1 1 10 8367 1 1 1 MET N N -23.865 6.241 0.714 1.00 . A A . 1 MET N 1 1 10 8368 1 1 1 MET O O -22.244 4.987 2.413 1.00 . A A . 1 MET O 1 1 10 8369 1 1 1 MET SD S -21.830 8.539 1.095 1.00 . A A . 1 MET SD 1 1 10 8370 1 1 2 GLU C C -19.458 2.960 1.974 1.00 . A A . 2 GLU C 1 1 10 8371 1 1 2 GLU CA C -20.926 2.562 1.761 1.00 . A A . 2 GLU CA 1 1 10 8372 1 1 2 GLU CB C -21.109 1.176 1.125 1.00 . A A . 2 GLU CB 1 1 10 8373 1 1 2 GLU CD C -23.716 1.481 0.848 1.00 . A A . 2 GLU CD 1 1 10 8374 1 1 2 GLU CG C -22.530 0.596 1.278 1.00 . A A . 2 GLU CG 1 1 10 8375 1 1 2 GLU H H -21.534 3.255 -0.119 1.00 . A A . 2 GLU H 1 1 10 8376 1 1 2 GLU HA H -21.424 2.581 2.734 1.00 . A A . 2 GLU HA 1 1 10 8377 1 1 2 GLU HB2 H -20.848 1.227 0.068 1.00 . A A . 2 GLU HB2 1 1 10 8378 1 1 2 GLU HB3 H -20.425 0.475 1.598 1.00 . A A . 2 GLU HB3 1 1 10 8379 1 1 2 GLU HG2 H -22.575 -0.332 0.708 1.00 . A A . 2 GLU HG2 1 1 10 8380 1 1 2 GLU HG3 H -22.654 0.349 2.332 1.00 . A A . 2 GLU HG3 1 1 10 8381 1 1 2 GLU N N -21.566 3.502 0.864 1.00 . A A . 2 GLU N 1 1 10 8382 1 1 2 GLU O O -19.005 3.989 1.464 1.00 . A A . 2 GLU O 1 1 10 8383 1 1 2 GLU OE1 O -23.738 2.006 -0.286 1.00 . A A . 2 GLU OE1 1 1 10 8384 1 1 2 GLU OE2 O -24.661 1.659 1.661 1.00 . A A . 2 GLU OE2 1 1 10 8385 1 1 3 GLU C C -16.604 1.043 3.083 1.00 . A A . 3 GLU C 1 1 10 8386 1 1 3 GLU CA C -17.305 2.402 3.068 1.00 . A A . 3 GLU CA 1 1 10 8387 1 1 3 GLU CB C -17.172 3.129 4.422 1.00 . A A . 3 GLU CB 1 1 10 8388 1 1 3 GLU CD C -17.887 3.119 6.878 1.00 . A A . 3 GLU CD 1 1 10 8389 1 1 3 GLU CG C -17.611 2.279 5.629 1.00 . A A . 3 GLU CG 1 1 10 8390 1 1 3 GLU H H -19.114 1.346 3.157 1.00 . A A . 3 GLU H 1 1 10 8391 1 1 3 GLU HA H -16.855 3.024 2.290 1.00 . A A . 3 GLU HA 1 1 10 8392 1 1 3 GLU HB2 H -16.134 3.431 4.564 1.00 . A A . 3 GLU HB2 1 1 10 8393 1 1 3 GLU HB3 H -17.778 4.032 4.390 1.00 . A A . 3 GLU HB3 1 1 10 8394 1 1 3 GLU HG2 H -18.519 1.731 5.382 1.00 . A A . 3 GLU HG2 1 1 10 8395 1 1 3 GLU HG3 H -16.834 1.545 5.850 1.00 . A A . 3 GLU HG3 1 1 10 8396 1 1 3 GLU N N -18.715 2.183 2.758 1.00 . A A . 3 GLU N 1 1 10 8397 1 1 3 GLU O O -17.250 0.020 3.347 1.00 . A A . 3 GLU O 1 1 10 8398 1 1 3 GLU OE1 O -18.991 3.702 6.999 1.00 . A A . 3 GLU OE1 1 1 10 8399 1 1 3 GLU OE2 O -17.045 3.134 7.803 1.00 . A A . 3 GLU OE2 1 1 10 8400 1 1 4 VAL C C -13.081 0.162 3.373 1.00 . A A . 4 VAL C 1 1 10 8401 1 1 4 VAL CA C -14.474 -0.187 2.812 1.00 . A A . 4 VAL CA 1 1 10 8402 1 1 4 VAL CB C -14.446 -0.816 1.395 1.00 . A A . 4 VAL CB 1 1 10 8403 1 1 4 VAL CG1 C -15.549 -1.861 1.195 1.00 . A A . 4 VAL CG1 1 1 10 8404 1 1 4 VAL CG2 C -14.573 0.180 0.226 1.00 . A A . 4 VAL CG2 1 1 10 8405 1 1 4 VAL H H -14.791 1.872 2.616 1.00 . A A . 4 VAL H 1 1 10 8406 1 1 4 VAL HA H -14.907 -0.913 3.501 1.00 . A A . 4 VAL HA 1 1 10 8407 1 1 4 VAL HB H -13.512 -1.358 1.305 1.00 . A A . 4 VAL HB 1 1 10 8408 1 1 4 VAL HG11 H -16.523 -1.377 1.195 1.00 . A A . 4 VAL HG11 1 1 10 8409 1 1 4 VAL HG12 H -15.390 -2.340 0.227 1.00 . A A . 4 VAL HG12 1 1 10 8410 1 1 4 VAL HG13 H -15.502 -2.608 1.988 1.00 . A A . 4 VAL HG13 1 1 10 8411 1 1 4 VAL HG21 H -15.575 0.608 0.190 1.00 . A A . 4 VAL HG21 1 1 10 8412 1 1 4 VAL HG22 H -13.858 0.988 0.338 1.00 . A A . 4 VAL HG22 1 1 10 8413 1 1 4 VAL HG23 H -14.377 -0.333 -0.715 1.00 . A A . 4 VAL HG23 1 1 10 8414 1 1 4 VAL N N -15.299 1.018 2.829 1.00 . A A . 4 VAL N 1 1 10 8415 1 1 4 VAL O O -12.748 1.346 3.507 1.00 . A A . 4 VAL O 1 1 10 8416 1 1 5 THR C C -9.884 -1.453 3.423 1.00 . A A . 5 THR C 1 1 10 8417 1 1 5 THR CA C -10.929 -0.704 4.266 1.00 . A A . 5 THR CA 1 1 10 8418 1 1 5 THR CB C -10.973 -1.233 5.712 1.00 . A A . 5 THR CB 1 1 10 8419 1 1 5 THR CG2 C -9.682 -0.974 6.485 1.00 . A A . 5 THR CG2 1 1 10 8420 1 1 5 THR H H -12.572 -1.804 3.561 1.00 . A A . 5 THR H 1 1 10 8421 1 1 5 THR HA H -10.665 0.352 4.295 1.00 . A A . 5 THR HA 1 1 10 8422 1 1 5 THR HB H -11.155 -2.308 5.688 1.00 . A A . 5 THR HB 1 1 10 8423 1 1 5 THR HG1 H -12.868 -0.939 6.144 1.00 . A A . 5 THR HG1 1 1 10 8424 1 1 5 THR HG21 H -9.507 0.097 6.577 1.00 . A A . 5 THR HG21 1 1 10 8425 1 1 5 THR HG22 H -8.846 -1.422 5.953 1.00 . A A . 5 THR HG22 1 1 10 8426 1 1 5 THR HG23 H -9.764 -1.409 7.481 1.00 . A A . 5 THR HG23 1 1 10 8427 1 1 5 THR N N -12.268 -0.851 3.694 1.00 . A A . 5 THR N 1 1 10 8428 1 1 5 THR O O -10.152 -2.552 2.938 1.00 . A A . 5 THR O 1 1 10 8429 1 1 5 THR OG1 O -12.007 -0.630 6.461 1.00 . A A . 5 THR OG1 1 1 10 8430 1 1 6 ILE C C -6.318 -1.397 3.403 1.00 . A A . 6 ILE C 1 1 10 8431 1 1 6 ILE CA C -7.557 -1.392 2.496 1.00 . A A . 6 ILE CA 1 1 10 8432 1 1 6 ILE CB C -7.398 -0.540 1.208 1.00 . A A . 6 ILE CB 1 1 10 8433 1 1 6 ILE CD1 C -8.498 -0.375 -1.165 1.00 . A A . 6 ILE CD1 1 1 10 8434 1 1 6 ILE CG1 C -8.614 -0.819 0.297 1.00 . A A . 6 ILE CG1 1 1 10 8435 1 1 6 ILE CG2 C -6.092 -0.765 0.436 1.00 . A A . 6 ILE CG2 1 1 10 8436 1 1 6 ILE H H -8.543 0.036 3.693 1.00 . A A . 6 ILE H 1 1 10 8437 1 1 6 ILE HA H -7.767 -2.422 2.210 1.00 . A A . 6 ILE HA 1 1 10 8438 1 1 6 ILE HB H -7.407 0.511 1.497 1.00 . A A . 6 ILE HB 1 1 10 8439 1 1 6 ILE HD11 H -9.459 -0.488 -1.666 1.00 . A A . 6 ILE HD11 1 1 10 8440 1 1 6 ILE HD12 H -8.188 0.665 -1.219 1.00 . A A . 6 ILE HD12 1 1 10 8441 1 1 6 ILE HD13 H -7.774 -1.002 -1.681 1.00 . A A . 6 ILE HD13 1 1 10 8442 1 1 6 ILE HG12 H -8.831 -1.887 0.295 1.00 . A A . 6 ILE HG12 1 1 10 8443 1 1 6 ILE HG13 H -9.463 -0.305 0.737 1.00 . A A . 6 ILE HG13 1 1 10 8444 1 1 6 ILE HG21 H -5.233 -0.687 1.101 1.00 . A A . 6 ILE HG21 1 1 10 8445 1 1 6 ILE HG22 H -6.116 -1.735 -0.057 1.00 . A A . 6 ILE HG22 1 1 10 8446 1 1 6 ILE HG23 H -5.971 0.011 -0.320 1.00 . A A . 6 ILE HG23 1 1 10 8447 1 1 6 ILE N N -8.692 -0.871 3.257 1.00 . A A . 6 ILE N 1 1 10 8448 1 1 6 ILE O O -5.908 -0.355 3.912 1.00 . A A . 6 ILE O 1 1 10 8449 1 1 7 LYS C C -3.311 -2.855 3.570 1.00 . A A . 7 LYS C 1 1 10 8450 1 1 7 LYS CA C -4.529 -2.728 4.464 1.00 . A A . 7 LYS CA 1 1 10 8451 1 1 7 LYS CB C -4.651 -4.005 5.302 1.00 . A A . 7 LYS CB 1 1 10 8452 1 1 7 LYS CD C -3.520 -5.341 7.153 1.00 . A A . 7 LYS CD 1 1 10 8453 1 1 7 LYS CE C -4.599 -4.959 8.162 1.00 . A A . 7 LYS CE 1 1 10 8454 1 1 7 LYS CG C -3.376 -4.216 6.137 1.00 . A A . 7 LYS CG 1 1 10 8455 1 1 7 LYS H H -6.092 -3.406 3.193 1.00 . A A . 7 LYS H 1 1 10 8456 1 1 7 LYS HA H -4.422 -1.870 5.128 1.00 . A A . 7 LYS HA 1 1 10 8457 1 1 7 LYS HB2 H -5.521 -3.916 5.942 1.00 . A A . 7 LYS HB2 1 1 10 8458 1 1 7 LYS HB3 H -4.800 -4.870 4.653 1.00 . A A . 7 LYS HB3 1 1 10 8459 1 1 7 LYS HD2 H -3.785 -6.274 6.653 1.00 . A A . 7 LYS HD2 1 1 10 8460 1 1 7 LYS HD3 H -2.560 -5.462 7.657 1.00 . A A . 7 LYS HD3 1 1 10 8461 1 1 7 LYS HE2 H -4.534 -3.890 8.357 1.00 . A A . 7 LYS HE2 1 1 10 8462 1 1 7 LYS HE3 H -5.586 -5.167 7.742 1.00 . A A . 7 LYS HE3 1 1 10 8463 1 1 7 LYS HG2 H -2.541 -4.470 5.483 1.00 . A A . 7 LYS HG2 1 1 10 8464 1 1 7 LYS HG3 H -3.132 -3.293 6.663 1.00 . A A . 7 LYS HG3 1 1 10 8465 1 1 7 LYS HZ1 H -5.136 -5.358 10.084 1.00 . A A . 7 LYS HZ1 1 1 10 8466 1 1 7 LYS HZ2 H -3.534 -5.441 9.846 1.00 . A A . 7 LYS HZ2 1 1 10 8467 1 1 7 LYS HZ3 H -4.513 -6.675 9.271 1.00 . A A . 7 LYS HZ3 1 1 10 8468 1 1 7 LYS N N -5.722 -2.573 3.637 1.00 . A A . 7 LYS N 1 1 10 8469 1 1 7 LYS NZ N -4.431 -5.674 9.429 1.00 . A A . 7 LYS NZ 1 1 10 8470 1 1 7 LYS O O -3.133 -3.888 2.918 1.00 . A A . 7 LYS O 1 1 10 8471 1 1 8 ALA C C -0.175 -2.548 3.589 1.00 . A A . 8 ALA C 1 1 10 8472 1 1 8 ALA CA C -1.249 -1.904 2.722 1.00 . A A . 8 ALA CA 1 1 10 8473 1 1 8 ALA CB C -0.847 -0.493 2.292 1.00 . A A . 8 ALA CB 1 1 10 8474 1 1 8 ALA H H -2.626 -1.018 4.082 1.00 . A A . 8 ALA H 1 1 10 8475 1 1 8 ALA HA H -1.417 -2.507 1.828 1.00 . A A . 8 ALA HA 1 1 10 8476 1 1 8 ALA HB1 H -1.656 -0.049 1.713 1.00 . A A . 8 ALA HB1 1 1 10 8477 1 1 8 ALA HB2 H -0.643 0.121 3.167 1.00 . A A . 8 ALA HB2 1 1 10 8478 1 1 8 ALA HB3 H 0.049 -0.542 1.676 1.00 . A A . 8 ALA HB3 1 1 10 8479 1 1 8 ALA N N -2.451 -1.852 3.530 1.00 . A A . 8 ALA N 1 1 10 8480 1 1 8 ALA O O 0.135 -2.006 4.652 1.00 . A A . 8 ALA O 1 1 10 8481 1 1 9 ASN C C 2.589 -4.105 3.117 1.00 . A A . 9 ASN C 1 1 10 8482 1 1 9 ASN CA C 1.360 -4.446 3.947 1.00 . A A . 9 ASN CA 1 1 10 8483 1 1 9 ASN CB C 1.144 -5.965 4.027 1.00 . A A . 9 ASN CB 1 1 10 8484 1 1 9 ASN CG C 0.179 -6.394 5.131 1.00 . A A . 9 ASN CG 1 1 10 8485 1 1 9 ASN H H 0.013 -4.141 2.336 1.00 . A A . 9 ASN H 1 1 10 8486 1 1 9 ASN HA H 1.479 -4.046 4.954 1.00 . A A . 9 ASN HA 1 1 10 8487 1 1 9 ASN HB2 H 0.802 -6.327 3.056 1.00 . A A . 9 ASN HB2 1 1 10 8488 1 1 9 ASN HB3 H 2.105 -6.438 4.236 1.00 . A A . 9 ASN HB3 1 1 10 8489 1 1 9 ASN HD21 H -0.293 -8.061 4.129 1.00 . A A . 9 ASN HD21 1 1 10 8490 1 1 9 ASN HD22 H -1.243 -7.804 5.580 1.00 . A A . 9 ASN HD22 1 1 10 8491 1 1 9 ASN N N 0.294 -3.743 3.229 1.00 . A A . 9 ASN N 1 1 10 8492 1 1 9 ASN ND2 N -0.547 -7.477 4.922 1.00 . A A . 9 ASN ND2 1 1 10 8493 1 1 9 ASN O O 2.550 -4.247 1.894 1.00 . A A . 9 ASN O 1 1 10 8494 1 1 9 ASN OD1 O 0.092 -5.779 6.194 1.00 . A A . 9 ASN OD1 1 1 10 8495 1 1 10 LEU C C 6.096 -3.898 3.664 1.00 . A A . 10 LEU C 1 1 10 8496 1 1 10 LEU CA C 4.878 -3.214 3.052 1.00 . A A . 10 LEU CA 1 1 10 8497 1 1 10 LEU CB C 5.040 -1.678 3.043 1.00 . A A . 10 LEU CB 1 1 10 8498 1 1 10 LEU CD1 C 3.011 -0.404 3.948 1.00 . A A . 10 LEU CD1 1 1 10 8499 1 1 10 LEU CD2 C 4.167 0.421 1.911 1.00 . A A . 10 LEU CD2 1 1 10 8500 1 1 10 LEU CG C 3.789 -0.841 2.696 1.00 . A A . 10 LEU CG 1 1 10 8501 1 1 10 LEU H H 3.667 -3.514 4.752 1.00 . A A . 10 LEU H 1 1 10 8502 1 1 10 LEU HA H 4.812 -3.534 2.014 1.00 . A A . 10 LEU HA 1 1 10 8503 1 1 10 LEU HB2 H 5.438 -1.350 4.003 1.00 . A A . 10 LEU HB2 1 1 10 8504 1 1 10 LEU HB3 H 5.797 -1.467 2.288 1.00 . A A . 10 LEU HB3 1 1 10 8505 1 1 10 LEU HD11 H 3.632 0.244 4.564 1.00 . A A . 10 LEU HD11 1 1 10 8506 1 1 10 LEU HD12 H 2.714 -1.272 4.529 1.00 . A A . 10 LEU HD12 1 1 10 8507 1 1 10 LEU HD13 H 2.112 0.137 3.652 1.00 . A A . 10 LEU HD13 1 1 10 8508 1 1 10 LEU HD21 H 3.271 0.980 1.640 1.00 . A A . 10 LEU HD21 1 1 10 8509 1 1 10 LEU HD22 H 4.683 0.147 0.992 1.00 . A A . 10 LEU HD22 1 1 10 8510 1 1 10 LEU HD23 H 4.827 1.053 2.500 1.00 . A A . 10 LEU HD23 1 1 10 8511 1 1 10 LEU HG H 3.129 -1.439 2.074 1.00 . A A . 10 LEU HG 1 1 10 8512 1 1 10 LEU N N 3.659 -3.619 3.743 1.00 . A A . 10 LEU N 1 1 10 8513 1 1 10 LEU O O 6.171 -4.015 4.891 1.00 . A A . 10 LEU O 1 1 10 8514 1 1 11 ILE C C 9.387 -4.302 2.568 1.00 . A A . 11 ILE C 1 1 10 8515 1 1 11 ILE CA C 8.235 -5.086 3.207 1.00 . A A . 11 ILE CA 1 1 10 8516 1 1 11 ILE CB C 8.234 -6.567 2.748 1.00 . A A . 11 ILE CB 1 1 10 8517 1 1 11 ILE CD1 C 6.968 -8.822 2.949 1.00 . A A . 11 ILE CD1 1 1 10 8518 1 1 11 ILE CG1 C 7.024 -7.337 3.329 1.00 . A A . 11 ILE CG1 1 1 10 8519 1 1 11 ILE CG2 C 9.559 -7.251 3.143 1.00 . A A . 11 ILE CG2 1 1 10 8520 1 1 11 ILE H H 6.870 -4.281 1.827 1.00 . A A . 11 ILE H 1 1 10 8521 1 1 11 ILE HA H 8.347 -5.055 4.289 1.00 . A A . 11 ILE HA 1 1 10 8522 1 1 11 ILE HB H 8.158 -6.588 1.659 1.00 . A A . 11 ILE HB 1 1 10 8523 1 1 11 ILE HD11 H 7.797 -9.368 3.399 1.00 . A A . 11 ILE HD11 1 1 10 8524 1 1 11 ILE HD12 H 6.045 -9.250 3.332 1.00 . A A . 11 ILE HD12 1 1 10 8525 1 1 11 ILE HD13 H 6.996 -8.932 1.865 1.00 . A A . 11 ILE HD13 1 1 10 8526 1 1 11 ILE HG12 H 7.029 -7.263 4.414 1.00 . A A . 11 ILE HG12 1 1 10 8527 1 1 11 ILE HG13 H 6.106 -6.875 2.971 1.00 . A A . 11 ILE HG13 1 1 10 8528 1 1 11 ILE HG21 H 9.610 -8.250 2.710 1.00 . A A . 11 ILE HG21 1 1 10 8529 1 1 11 ILE HG22 H 10.415 -6.704 2.742 1.00 . A A . 11 ILE HG22 1 1 10 8530 1 1 11 ILE HG23 H 9.653 -7.316 4.226 1.00 . A A . 11 ILE HG23 1 1 10 8531 1 1 11 ILE N N 6.997 -4.412 2.824 1.00 . A A . 11 ILE N 1 1 10 8532 1 1 11 ILE O O 9.359 -4.053 1.360 1.00 . A A . 11 ILE O 1 1 10 8533 1 1 12 PHE C C 12.704 -4.103 2.885 1.00 . A A . 12 PHE C 1 1 10 8534 1 1 12 PHE CA C 11.534 -3.124 2.924 1.00 . A A . 12 PHE CA 1 1 10 8535 1 1 12 PHE CB C 11.938 -2.021 3.915 1.00 . A A . 12 PHE CB 1 1 10 8536 1 1 12 PHE CD1 C 10.811 0.083 3.085 1.00 . A A . 12 PHE CD1 1 1 10 8537 1 1 12 PHE CD2 C 10.269 -0.728 5.316 1.00 . A A . 12 PHE CD2 1 1 10 8538 1 1 12 PHE CE1 C 9.976 1.194 3.283 1.00 . A A . 12 PHE CE1 1 1 10 8539 1 1 12 PHE CE2 C 9.407 0.368 5.497 1.00 . A A . 12 PHE CE2 1 1 10 8540 1 1 12 PHE CG C 10.971 -0.874 4.104 1.00 . A A . 12 PHE CG 1 1 10 8541 1 1 12 PHE CZ C 9.272 1.335 4.489 1.00 . A A . 12 PHE CZ 1 1 10 8542 1 1 12 PHE H H 10.332 -4.093 4.362 1.00 . A A . 12 PHE H 1 1 10 8543 1 1 12 PHE HA H 11.367 -2.690 1.940 1.00 . A A . 12 PHE HA 1 1 10 8544 1 1 12 PHE HB2 H 12.146 -2.480 4.881 1.00 . A A . 12 PHE HB2 1 1 10 8545 1 1 12 PHE HB3 H 12.877 -1.586 3.571 1.00 . A A . 12 PHE HB3 1 1 10 8546 1 1 12 PHE HD1 H 11.347 -0.015 2.150 1.00 . A A . 12 PHE HD1 1 1 10 8547 1 1 12 PHE HD2 H 10.386 -1.454 6.108 1.00 . A A . 12 PHE HD2 1 1 10 8548 1 1 12 PHE HE1 H 9.889 1.944 2.508 1.00 . A A . 12 PHE HE1 1 1 10 8549 1 1 12 PHE HE2 H 8.860 0.491 6.419 1.00 . A A . 12 PHE HE2 1 1 10 8550 1 1 12 PHE HZ H 8.637 2.194 4.650 1.00 . A A . 12 PHE HZ 1 1 10 8551 1 1 12 PHE N N 10.354 -3.856 3.376 1.00 . A A . 12 PHE N 1 1 10 8552 1 1 12 PHE O O 12.768 -5.018 3.715 1.00 . A A . 12 PHE O 1 1 10 8553 1 1 13 ALA C C 15.701 -4.607 3.172 1.00 . A A . 13 ALA C 1 1 10 8554 1 1 13 ALA CA C 14.866 -4.698 1.877 1.00 . A A . 13 ALA CA 1 1 10 8555 1 1 13 ALA CB C 15.661 -4.320 0.627 1.00 . A A . 13 ALA CB 1 1 10 8556 1 1 13 ALA H H 13.580 -3.093 1.343 1.00 . A A . 13 ALA H 1 1 10 8557 1 1 13 ALA HA H 14.547 -5.726 1.751 1.00 . A A . 13 ALA HA 1 1 10 8558 1 1 13 ALA HB1 H 16.522 -4.979 0.527 1.00 . A A . 13 ALA HB1 1 1 10 8559 1 1 13 ALA HB2 H 15.035 -4.436 -0.259 1.00 . A A . 13 ALA HB2 1 1 10 8560 1 1 13 ALA HB3 H 16.008 -3.294 0.692 1.00 . A A . 13 ALA HB3 1 1 10 8561 1 1 13 ALA N N 13.671 -3.861 1.994 1.00 . A A . 13 ALA N 1 1 10 8562 1 1 13 ALA O O 16.539 -5.464 3.464 1.00 . A A . 13 ALA O 1 1 10 8563 1 1 14 ASN C C 15.689 -4.389 6.323 1.00 . A A . 14 ASN C 1 1 10 8564 1 1 14 ASN CA C 16.030 -3.301 5.289 1.00 . A A . 14 ASN CA 1 1 10 8565 1 1 14 ASN CB C 15.535 -1.934 5.812 1.00 . A A . 14 ASN CB 1 1 10 8566 1 1 14 ASN CG C 16.347 -0.766 5.269 1.00 . A A . 14 ASN CG 1 1 10 8567 1 1 14 ASN H H 14.723 -2.951 3.643 1.00 . A A . 14 ASN H 1 1 10 8568 1 1 14 ASN HA H 17.114 -3.264 5.167 1.00 . A A . 14 ASN HA 1 1 10 8569 1 1 14 ASN HB2 H 14.474 -1.802 5.602 1.00 . A A . 14 ASN HB2 1 1 10 8570 1 1 14 ASN HB3 H 15.648 -1.902 6.896 1.00 . A A . 14 ASN HB3 1 1 10 8571 1 1 14 ASN HD21 H 14.834 -0.034 4.055 1.00 . A A . 14 ASN HD21 1 1 10 8572 1 1 14 ASN HD22 H 16.298 0.863 4.048 1.00 . A A . 14 ASN HD22 1 1 10 8573 1 1 14 ASN N N 15.418 -3.590 3.998 1.00 . A A . 14 ASN N 1 1 10 8574 1 1 14 ASN ND2 N 15.778 0.053 4.400 1.00 . A A . 14 ASN ND2 1 1 10 8575 1 1 14 ASN O O 16.171 -4.319 7.459 1.00 . A A . 14 ASN O 1 1 10 8576 1 1 14 ASN OD1 O 17.498 -0.593 5.660 1.00 . A A . 14 ASN OD1 1 1 10 8577 1 1 15 GLY C C 13.481 -5.950 7.957 1.00 . A A . 15 GLY C 1 1 10 8578 1 1 15 GLY CA C 14.490 -6.441 6.930 1.00 . A A . 15 GLY CA 1 1 10 8579 1 1 15 GLY H H 14.467 -5.432 5.059 1.00 . A A . 15 GLY H 1 1 10 8580 1 1 15 GLY HA2 H 14.042 -7.267 6.381 1.00 . A A . 15 GLY HA2 1 1 10 8581 1 1 15 GLY HA3 H 15.374 -6.798 7.449 1.00 . A A . 15 GLY HA3 1 1 10 8582 1 1 15 GLY N N 14.859 -5.385 5.994 1.00 . A A . 15 GLY N 1 1 10 8583 1 1 15 GLY O O 13.520 -6.349 9.121 1.00 . A A . 15 GLY O 1 1 10 8584 1 1 16 SER C C 10.353 -4.312 7.489 1.00 . A A . 16 SER C 1 1 10 8585 1 1 16 SER CA C 11.584 -4.437 8.374 1.00 . A A . 16 SER CA 1 1 10 8586 1 1 16 SER CB C 11.989 -3.087 8.996 1.00 . A A . 16 SER CB 1 1 10 8587 1 1 16 SER H H 12.632 -4.723 6.584 1.00 . A A . 16 SER H 1 1 10 8588 1 1 16 SER HA H 11.349 -5.132 9.183 1.00 . A A . 16 SER HA 1 1 10 8589 1 1 16 SER HB2 H 11.203 -2.352 8.815 1.00 . A A . 16 SER HB2 1 1 10 8590 1 1 16 SER HB3 H 12.076 -3.221 10.073 1.00 . A A . 16 SER HB3 1 1 10 8591 1 1 16 SER HG H 13.930 -3.059 8.994 1.00 . A A . 16 SER HG 1 1 10 8592 1 1 16 SER N N 12.629 -5.014 7.553 1.00 . A A . 16 SER N 1 1 10 8593 1 1 16 SER O O 10.452 -4.224 6.261 1.00 . A A . 16 SER O 1 1 10 8594 1 1 16 SER OG O 13.222 -2.566 8.524 1.00 . A A . 16 SER OG 1 1 10 8595 1 1 17 THR C C 7.186 -2.923 7.953 1.00 . A A . 17 THR C 1 1 10 8596 1 1 17 THR CA C 7.916 -4.157 7.436 1.00 . A A . 17 THR CA 1 1 10 8597 1 1 17 THR CB C 7.101 -5.451 7.666 1.00 . A A . 17 THR CB 1 1 10 8598 1 1 17 THR CG2 C 7.830 -6.700 7.158 1.00 . A A . 17 THR CG2 1 1 10 8599 1 1 17 THR H H 9.158 -4.339 9.124 1.00 . A A . 17 THR H 1 1 10 8600 1 1 17 THR HA H 8.079 -4.029 6.366 1.00 . A A . 17 THR HA 1 1 10 8601 1 1 17 THR HB H 6.152 -5.367 7.135 1.00 . A A . 17 THR HB 1 1 10 8602 1 1 17 THR HG1 H 5.927 -6.014 9.121 1.00 . A A . 17 THR HG1 1 1 10 8603 1 1 17 THR HG21 H 8.188 -6.525 6.146 1.00 . A A . 17 THR HG21 1 1 10 8604 1 1 17 THR HG22 H 7.144 -7.549 7.155 1.00 . A A . 17 THR HG22 1 1 10 8605 1 1 17 THR HG23 H 8.688 -6.937 7.787 1.00 . A A . 17 THR HG23 1 1 10 8606 1 1 17 THR N N 9.189 -4.266 8.118 1.00 . A A . 17 THR N 1 1 10 8607 1 1 17 THR O O 7.670 -2.217 8.849 1.00 . A A . 17 THR O 1 1 10 8608 1 1 17 THR OG1 O 6.830 -5.626 9.052 1.00 . A A . 17 THR OG1 1 1 10 8609 1 1 18 GLN C C 3.747 -1.937 7.381 1.00 . A A . 18 GLN C 1 1 10 8610 1 1 18 GLN CA C 5.164 -1.557 7.791 1.00 . A A . 18 GLN CA 1 1 10 8611 1 1 18 GLN CB C 5.649 -0.245 7.148 1.00 . A A . 18 GLN CB 1 1 10 8612 1 1 18 GLN CD C 5.091 1.016 9.283 1.00 . A A . 18 GLN CD 1 1 10 8613 1 1 18 GLN CG C 5.017 1.014 7.760 1.00 . A A . 18 GLN CG 1 1 10 8614 1 1 18 GLN H H 5.657 -3.253 6.661 1.00 . A A . 18 GLN H 1 1 10 8615 1 1 18 GLN HA H 5.203 -1.485 8.879 1.00 . A A . 18 GLN HA 1 1 10 8616 1 1 18 GLN HB2 H 6.728 -0.165 7.278 1.00 . A A . 18 GLN HB2 1 1 10 8617 1 1 18 GLN HB3 H 5.442 -0.272 6.080 1.00 . A A . 18 GLN HB3 1 1 10 8618 1 1 18 GLN HE21 H 7.141 1.020 9.327 1.00 . A A . 18 GLN HE21 1 1 10 8619 1 1 18 GLN HE22 H 6.305 0.967 10.869 1.00 . A A . 18 GLN HE22 1 1 10 8620 1 1 18 GLN HG2 H 5.533 1.892 7.380 1.00 . A A . 18 GLN HG2 1 1 10 8621 1 1 18 GLN HG3 H 3.976 1.097 7.448 1.00 . A A . 18 GLN HG3 1 1 10 8622 1 1 18 GLN N N 6.016 -2.651 7.400 1.00 . A A . 18 GLN N 1 1 10 8623 1 1 18 GLN NE2 N 6.278 1.118 9.862 1.00 . A A . 18 GLN NE2 1 1 10 8624 1 1 18 GLN O O 3.530 -2.869 6.599 1.00 . A A . 18 GLN O 1 1 10 8625 1 1 18 GLN OE1 O 4.079 0.873 9.959 1.00 . A A . 18 GLN OE1 1 1 10 8626 1 1 19 THR C C 0.681 -0.134 7.687 1.00 . A A . 19 THR C 1 1 10 8627 1 1 19 THR CA C 1.369 -1.488 7.632 1.00 . A A . 19 THR CA 1 1 10 8628 1 1 19 THR CB C 0.765 -2.504 8.619 1.00 . A A . 19 THR CB 1 1 10 8629 1 1 19 THR CG2 C -0.598 -3.022 8.161 1.00 . A A . 19 THR CG2 1 1 10 8630 1 1 19 THR H H 2.938 -0.482 8.582 1.00 . A A . 19 THR H 1 1 10 8631 1 1 19 THR HA H 1.302 -1.885 6.625 1.00 . A A . 19 THR HA 1 1 10 8632 1 1 19 THR HB H 0.646 -2.030 9.592 1.00 . A A . 19 THR HB 1 1 10 8633 1 1 19 THR HG1 H 1.972 -3.827 7.887 1.00 . A A . 19 THR HG1 1 1 10 8634 1 1 19 THR HG21 H -1.330 -2.214 8.187 1.00 . A A . 19 THR HG21 1 1 10 8635 1 1 19 THR HG22 H -0.935 -3.814 8.829 1.00 . A A . 19 THR HG22 1 1 10 8636 1 1 19 THR HG23 H -0.533 -3.412 7.146 1.00 . A A . 19 THR HG23 1 1 10 8637 1 1 19 THR N N 2.762 -1.251 7.941 1.00 . A A . 19 THR N 1 1 10 8638 1 1 19 THR O O 1.051 0.701 8.514 1.00 . A A . 19 THR O 1 1 10 8639 1 1 19 THR OG1 O 1.635 -3.617 8.774 1.00 . A A . 19 THR OG1 1 1 10 8640 1 1 20 ALA C C -2.477 0.874 6.445 1.00 . A A . 20 ALA C 1 1 10 8641 1 1 20 ALA CA C -1.059 1.322 6.761 1.00 . A A . 20 ALA CA 1 1 10 8642 1 1 20 ALA CB C -0.465 2.278 5.728 1.00 . A A . 20 ALA CB 1 1 10 8643 1 1 20 ALA H H -0.560 -0.622 6.152 1.00 . A A . 20 ALA H 1 1 10 8644 1 1 20 ALA HA H -1.042 1.813 7.735 1.00 . A A . 20 ALA HA 1 1 10 8645 1 1 20 ALA HB1 H -0.449 1.813 4.744 1.00 . A A . 20 ALA HB1 1 1 10 8646 1 1 20 ALA HB2 H -1.072 3.182 5.694 1.00 . A A . 20 ALA HB2 1 1 10 8647 1 1 20 ALA HB3 H 0.550 2.550 6.015 1.00 . A A . 20 ALA HB3 1 1 10 8648 1 1 20 ALA N N -0.295 0.095 6.820 1.00 . A A . 20 ALA N 1 1 10 8649 1 1 20 ALA O O -2.706 0.233 5.418 1.00 . A A . 20 ALA O 1 1 10 8650 1 1 21 GLU C C -5.507 1.972 6.838 1.00 . A A . 21 GLU C 1 1 10 8651 1 1 21 GLU CA C -4.784 0.692 7.263 1.00 . A A . 21 GLU CA 1 1 10 8652 1 1 21 GLU CB C -5.285 0.080 8.588 1.00 . A A . 21 GLU CB 1 1 10 8653 1 1 21 GLU CD C -5.147 -2.072 10.026 1.00 . A A . 21 GLU CD 1 1 10 8654 1 1 21 GLU CG C -4.480 -1.183 8.965 1.00 . A A . 21 GLU CG 1 1 10 8655 1 1 21 GLU H H -3.152 1.600 8.220 1.00 . A A . 21 GLU H 1 1 10 8656 1 1 21 GLU HA H -4.901 -0.055 6.477 1.00 . A A . 21 GLU HA 1 1 10 8657 1 1 21 GLU HB2 H -5.187 0.811 9.391 1.00 . A A . 21 GLU HB2 1 1 10 8658 1 1 21 GLU HB3 H -6.337 -0.182 8.470 1.00 . A A . 21 GLU HB3 1 1 10 8659 1 1 21 GLU HG2 H -4.342 -1.787 8.065 1.00 . A A . 21 GLU HG2 1 1 10 8660 1 1 21 GLU HG3 H -3.489 -0.894 9.316 1.00 . A A . 21 GLU HG3 1 1 10 8661 1 1 21 GLU N N -3.385 1.063 7.396 1.00 . A A . 21 GLU N 1 1 10 8662 1 1 21 GLU O O -5.548 2.930 7.612 1.00 . A A . 21 GLU O 1 1 10 8663 1 1 21 GLU OE1 O -6.115 -2.790 9.698 1.00 . A A . 21 GLU OE1 1 1 10 8664 1 1 21 GLU OE2 O -4.605 -2.257 11.143 1.00 . A A . 21 GLU OE2 1 1 10 8665 1 1 22 PHE C C -8.182 2.771 4.832 1.00 . A A . 22 PHE C 1 1 10 8666 1 1 22 PHE CA C -6.702 3.126 4.976 1.00 . A A . 22 PHE CA 1 1 10 8667 1 1 22 PHE CB C -6.115 3.370 3.575 1.00 . A A . 22 PHE CB 1 1 10 8668 1 1 22 PHE CD1 C -4.143 4.933 3.891 1.00 . A A . 22 PHE CD1 1 1 10 8669 1 1 22 PHE CD2 C -3.735 2.668 3.100 1.00 . A A . 22 PHE CD2 1 1 10 8670 1 1 22 PHE CE1 C -2.768 5.213 3.796 1.00 . A A . 22 PHE CE1 1 1 10 8671 1 1 22 PHE CE2 C -2.364 2.951 3.003 1.00 . A A . 22 PHE CE2 1 1 10 8672 1 1 22 PHE CG C -4.630 3.662 3.534 1.00 . A A . 22 PHE CG 1 1 10 8673 1 1 22 PHE CZ C -1.876 4.226 3.340 1.00 . A A . 22 PHE CZ 1 1 10 8674 1 1 22 PHE H H -5.917 1.184 5.008 1.00 . A A . 22 PHE H 1 1 10 8675 1 1 22 PHE HA H -6.592 4.028 5.578 1.00 . A A . 22 PHE HA 1 1 10 8676 1 1 22 PHE HB2 H -6.307 2.484 2.968 1.00 . A A . 22 PHE HB2 1 1 10 8677 1 1 22 PHE HB3 H -6.638 4.197 3.093 1.00 . A A . 22 PHE HB3 1 1 10 8678 1 1 22 PHE HD1 H -4.831 5.707 4.203 1.00 . A A . 22 PHE HD1 1 1 10 8679 1 1 22 PHE HD2 H -4.104 1.688 2.832 1.00 . A A . 22 PHE HD2 1 1 10 8680 1 1 22 PHE HE1 H -2.405 6.199 4.046 1.00 . A A . 22 PHE HE1 1 1 10 8681 1 1 22 PHE HE2 H -1.694 2.181 2.668 1.00 . A A . 22 PHE HE2 1 1 10 8682 1 1 22 PHE HZ H -0.819 4.445 3.261 1.00 . A A . 22 PHE HZ 1 1 10 8683 1 1 22 PHE N N -5.989 2.011 5.594 1.00 . A A . 22 PHE N 1 1 10 8684 1 1 22 PHE O O -8.515 1.603 4.619 1.00 . A A . 22 PHE O 1 1 10 8685 1 1 23 GLU C C -11.036 4.670 3.828 1.00 . A A . 23 GLU C 1 1 10 8686 1 1 23 GLU CA C -10.519 3.599 4.787 1.00 . A A . 23 GLU CA 1 1 10 8687 1 1 23 GLU CB C -11.235 3.735 6.140 1.00 . A A . 23 GLU CB 1 1 10 8688 1 1 23 GLU CD C -10.833 3.327 8.593 1.00 . A A . 23 GLU CD 1 1 10 8689 1 1 23 GLU CG C -10.811 2.711 7.199 1.00 . A A . 23 GLU CG 1 1 10 8690 1 1 23 GLU H H -8.738 4.703 5.092 1.00 . A A . 23 GLU H 1 1 10 8691 1 1 23 GLU HA H -10.743 2.617 4.370 1.00 . A A . 23 GLU HA 1 1 10 8692 1 1 23 GLU HB2 H -11.069 4.740 6.516 1.00 . A A . 23 GLU HB2 1 1 10 8693 1 1 23 GLU HB3 H -12.310 3.638 5.985 1.00 . A A . 23 GLU HB3 1 1 10 8694 1 1 23 GLU HG2 H -11.494 1.863 7.167 1.00 . A A . 23 GLU HG2 1 1 10 8695 1 1 23 GLU HG3 H -9.801 2.356 7.003 1.00 . A A . 23 GLU HG3 1 1 10 8696 1 1 23 GLU N N -9.070 3.761 4.920 1.00 . A A . 23 GLU N 1 1 10 8697 1 1 23 GLU O O -10.398 5.715 3.658 1.00 . A A . 23 GLU O 1 1 10 8698 1 1 23 GLU OE1 O -11.917 3.495 9.192 1.00 . A A . 23 GLU OE1 1 1 10 8699 1 1 23 GLU OE2 O -9.747 3.630 9.142 1.00 . A A . 23 GLU OE2 1 1 10 8700 1 1 24 GLY C C -13.417 4.495 1.212 1.00 . A A . 24 GLY C 1 1 10 8701 1 1 24 GLY CA C -12.882 5.361 2.338 1.00 . A A . 24 GLY CA 1 1 10 8702 1 1 24 GLY H H -12.707 3.584 3.450 1.00 . A A . 24 GLY H 1 1 10 8703 1 1 24 GLY HA2 H -13.707 5.878 2.828 1.00 . A A . 24 GLY HA2 1 1 10 8704 1 1 24 GLY HA3 H -12.172 6.089 1.942 1.00 . A A . 24 GLY HA3 1 1 10 8705 1 1 24 GLY N N -12.230 4.464 3.281 1.00 . A A . 24 GLY N 1 1 10 8706 1 1 24 GLY O O -13.791 3.341 1.459 1.00 . A A . 24 GLY O 1 1 10 8707 1 1 25 THR C C -12.866 3.240 -1.489 1.00 . A A . 25 THR C 1 1 10 8708 1 1 25 THR CA C -13.992 4.221 -1.118 1.00 . A A . 25 THR CA 1 1 10 8709 1 1 25 THR CB C -14.476 5.094 -2.297 1.00 . A A . 25 THR CB 1 1 10 8710 1 1 25 THR CG2 C -15.354 6.261 -1.831 1.00 . A A . 25 THR CG2 1 1 10 8711 1 1 25 THR H H -13.203 5.976 -0.197 1.00 . A A . 25 THR H 1 1 10 8712 1 1 25 THR HA H -14.850 3.638 -0.775 1.00 . A A . 25 THR HA 1 1 10 8713 1 1 25 THR HB H -15.082 4.472 -2.947 1.00 . A A . 25 THR HB 1 1 10 8714 1 1 25 THR HG1 H -13.804 6.029 -3.865 1.00 . A A . 25 THR HG1 1 1 10 8715 1 1 25 THR HG21 H -14.745 7.050 -1.390 1.00 . A A . 25 THR HG21 1 1 10 8716 1 1 25 THR HG22 H -16.065 5.908 -1.088 1.00 . A A . 25 THR HG22 1 1 10 8717 1 1 25 THR HG23 H -15.906 6.663 -2.678 1.00 . A A . 25 THR HG23 1 1 10 8718 1 1 25 THR N N -13.515 5.032 -0.005 1.00 . A A . 25 THR N 1 1 10 8719 1 1 25 THR O O -11.717 3.371 -1.040 1.00 . A A . 25 THR O 1 1 10 8720 1 1 25 THR OG1 O -13.418 5.594 -3.083 1.00 . A A . 25 THR OG1 1 1 10 8721 1 1 26 PHE C C -11.098 1.971 -3.544 1.00 . A A . 26 PHE C 1 1 10 8722 1 1 26 PHE CA C -12.193 1.250 -2.746 1.00 . A A . 26 PHE CA 1 1 10 8723 1 1 26 PHE CB C -12.911 0.193 -3.600 1.00 . A A . 26 PHE CB 1 1 10 8724 1 1 26 PHE CD1 C -11.380 -0.811 -5.358 1.00 . A A . 26 PHE CD1 1 1 10 8725 1 1 26 PHE CD2 C -11.965 -2.153 -3.414 1.00 . A A . 26 PHE CD2 1 1 10 8726 1 1 26 PHE CE1 C -10.634 -1.885 -5.873 1.00 . A A . 26 PHE CE1 1 1 10 8727 1 1 26 PHE CE2 C -11.215 -3.226 -3.926 1.00 . A A . 26 PHE CE2 1 1 10 8728 1 1 26 PHE CG C -12.045 -0.939 -4.123 1.00 . A A . 26 PHE CG 1 1 10 8729 1 1 26 PHE CZ C -10.547 -3.091 -5.155 1.00 . A A . 26 PHE CZ 1 1 10 8730 1 1 26 PHE H H -14.122 2.156 -2.652 1.00 . A A . 26 PHE H 1 1 10 8731 1 1 26 PHE HA H -11.761 0.764 -1.873 1.00 . A A . 26 PHE HA 1 1 10 8732 1 1 26 PHE HB2 H -13.715 -0.244 -3.006 1.00 . A A . 26 PHE HB2 1 1 10 8733 1 1 26 PHE HB3 H -13.373 0.691 -4.454 1.00 . A A . 26 PHE HB3 1 1 10 8734 1 1 26 PHE HD1 H -11.456 0.106 -5.927 1.00 . A A . 26 PHE HD1 1 1 10 8735 1 1 26 PHE HD2 H -12.503 -2.278 -2.483 1.00 . A A . 26 PHE HD2 1 1 10 8736 1 1 26 PHE HE1 H -10.146 -1.788 -6.831 1.00 . A A . 26 PHE HE1 1 1 10 8737 1 1 26 PHE HE2 H -11.183 -4.163 -3.384 1.00 . A A . 26 PHE HE2 1 1 10 8738 1 1 26 PHE HZ H -9.990 -3.924 -5.556 1.00 . A A . 26 PHE HZ 1 1 10 8739 1 1 26 PHE N N -13.172 2.235 -2.306 1.00 . A A . 26 PHE N 1 1 10 8740 1 1 26 PHE O O -9.900 1.775 -3.338 1.00 . A A . 26 PHE O 1 1 10 8741 1 1 27 GLU C C -9.917 4.740 -4.612 1.00 . A A . 27 GLU C 1 1 10 8742 1 1 27 GLU CA C -10.685 3.630 -5.334 1.00 . A A . 27 GLU CA 1 1 10 8743 1 1 27 GLU CB C -11.608 4.302 -6.369 1.00 . A A . 27 GLU CB 1 1 10 8744 1 1 27 GLU CD C -13.513 4.054 -8.042 1.00 . A A . 27 GLU CD 1 1 10 8745 1 1 27 GLU CG C -12.484 3.327 -7.174 1.00 . A A . 27 GLU CG 1 1 10 8746 1 1 27 GLU H H -12.527 2.957 -4.549 1.00 . A A . 27 GLU H 1 1 10 8747 1 1 27 GLU HA H -9.982 2.975 -5.846 1.00 . A A . 27 GLU HA 1 1 10 8748 1 1 27 GLU HB2 H -12.257 4.991 -5.831 1.00 . A A . 27 GLU HB2 1 1 10 8749 1 1 27 GLU HB3 H -11.006 4.885 -7.063 1.00 . A A . 27 GLU HB3 1 1 10 8750 1 1 27 GLU HG2 H -11.840 2.711 -7.806 1.00 . A A . 27 GLU HG2 1 1 10 8751 1 1 27 GLU HG3 H -13.032 2.667 -6.502 1.00 . A A . 27 GLU HG3 1 1 10 8752 1 1 27 GLU N N -11.531 2.851 -4.446 1.00 . A A . 27 GLU N 1 1 10 8753 1 1 27 GLU O O -8.815 5.085 -5.046 1.00 . A A . 27 GLU O 1 1 10 8754 1 1 27 GLU OE1 O -14.181 5.003 -7.568 1.00 . A A . 27 GLU OE1 1 1 10 8755 1 1 27 GLU OE2 O -13.717 3.632 -9.206 1.00 . A A . 27 GLU OE2 1 1 10 8756 1 1 28 GLU C C -8.729 5.801 -1.764 1.00 . A A . 28 GLU C 1 1 10 8757 1 1 28 GLU CA C -9.751 6.327 -2.765 1.00 . A A . 28 GLU CA 1 1 10 8758 1 1 28 GLU CB C -10.863 7.119 -2.072 1.00 . A A . 28 GLU CB 1 1 10 8759 1 1 28 GLU CD C -11.623 9.256 -1.006 1.00 . A A . 28 GLU CD 1 1 10 8760 1 1 28 GLU CG C -10.430 8.322 -1.232 1.00 . A A . 28 GLU CG 1 1 10 8761 1 1 28 GLU H H -11.331 4.948 -3.153 1.00 . A A . 28 GLU H 1 1 10 8762 1 1 28 GLU HA H -9.242 6.990 -3.471 1.00 . A A . 28 GLU HA 1 1 10 8763 1 1 28 GLU HB2 H -11.528 7.481 -2.856 1.00 . A A . 28 GLU HB2 1 1 10 8764 1 1 28 GLU HB3 H -11.434 6.445 -1.432 1.00 . A A . 28 GLU HB3 1 1 10 8765 1 1 28 GLU HG2 H -10.036 7.978 -0.275 1.00 . A A . 28 GLU HG2 1 1 10 8766 1 1 28 GLU HG3 H -9.653 8.864 -1.772 1.00 . A A . 28 GLU HG3 1 1 10 8767 1 1 28 GLU N N -10.420 5.247 -3.487 1.00 . A A . 28 GLU N 1 1 10 8768 1 1 28 GLU O O -7.717 6.462 -1.543 1.00 . A A . 28 GLU O 1 1 10 8769 1 1 28 GLU OE1 O -12.766 8.787 -0.788 1.00 . A A . 28 GLU OE1 1 1 10 8770 1 1 28 GLU OE2 O -11.490 10.481 -1.224 1.00 . A A . 28 GLU OE2 1 1 10 8771 1 1 29 ALA C C -6.818 3.228 -1.129 1.00 . A A . 29 ALA C 1 1 10 8772 1 1 29 ALA CA C -7.921 3.975 -0.366 1.00 . A A . 29 ALA CA 1 1 10 8773 1 1 29 ALA CB C -8.672 3.070 0.610 1.00 . A A . 29 ALA CB 1 1 10 8774 1 1 29 ALA H H -9.729 4.053 -1.517 1.00 . A A . 29 ALA H 1 1 10 8775 1 1 29 ALA HA H -7.455 4.772 0.217 1.00 . A A . 29 ALA HA 1 1 10 8776 1 1 29 ALA HB1 H -9.431 3.649 1.138 1.00 . A A . 29 ALA HB1 1 1 10 8777 1 1 29 ALA HB2 H -9.148 2.254 0.073 1.00 . A A . 29 ALA HB2 1 1 10 8778 1 1 29 ALA HB3 H -7.975 2.671 1.342 1.00 . A A . 29 ALA HB3 1 1 10 8779 1 1 29 ALA N N -8.871 4.551 -1.309 1.00 . A A . 29 ALA N 1 1 10 8780 1 1 29 ALA O O -5.741 2.978 -0.587 1.00 . A A . 29 ALA O 1 1 10 8781 1 1 30 THR C C -4.960 3.230 -3.598 1.00 . A A . 30 THR C 1 1 10 8782 1 1 30 THR CA C -6.040 2.212 -3.209 1.00 . A A . 30 THR CA 1 1 10 8783 1 1 30 THR CB C -6.705 1.577 -4.443 1.00 . A A . 30 THR CB 1 1 10 8784 1 1 30 THR CG2 C -5.699 0.889 -5.367 1.00 . A A . 30 THR CG2 1 1 10 8785 1 1 30 THR H H -7.940 3.115 -2.818 1.00 . A A . 30 THR H 1 1 10 8786 1 1 30 THR HA H -5.573 1.425 -2.612 1.00 . A A . 30 THR HA 1 1 10 8787 1 1 30 THR HB H -7.224 2.356 -4.999 1.00 . A A . 30 THR HB 1 1 10 8788 1 1 30 THR HG1 H -8.440 1.053 -3.697 1.00 . A A . 30 THR HG1 1 1 10 8789 1 1 30 THR HG21 H -5.025 1.633 -5.790 1.00 . A A . 30 THR HG21 1 1 10 8790 1 1 30 THR HG22 H -6.221 0.401 -6.189 1.00 . A A . 30 THR HG22 1 1 10 8791 1 1 30 THR HG23 H -5.117 0.149 -4.816 1.00 . A A . 30 THR HG23 1 1 10 8792 1 1 30 THR N N -7.044 2.897 -2.406 1.00 . A A . 30 THR N 1 1 10 8793 1 1 30 THR O O -3.772 2.928 -3.476 1.00 . A A . 30 THR O 1 1 10 8794 1 1 30 THR OG1 O -7.655 0.593 -4.065 1.00 . A A . 30 THR OG1 1 1 10 8795 1 1 31 SER C C -3.574 5.932 -3.119 1.00 . A A . 31 SER C 1 1 10 8796 1 1 31 SER CA C -4.341 5.451 -4.358 1.00 . A A . 31 SER CA 1 1 10 8797 1 1 31 SER CB C -4.994 6.599 -5.143 1.00 . A A . 31 SER CB 1 1 10 8798 1 1 31 SER H H -6.320 4.697 -4.078 1.00 . A A . 31 SER H 1 1 10 8799 1 1 31 SER HA H -3.629 4.956 -5.020 1.00 . A A . 31 SER HA 1 1 10 8800 1 1 31 SER HB2 H -5.879 6.226 -5.661 1.00 . A A . 31 SER HB2 1 1 10 8801 1 1 31 SER HB3 H -5.292 7.402 -4.469 1.00 . A A . 31 SER HB3 1 1 10 8802 1 1 31 SER HG H -4.617 7.423 -6.875 1.00 . A A . 31 SER HG 1 1 10 8803 1 1 31 SER N N -5.343 4.460 -3.983 1.00 . A A . 31 SER N 1 1 10 8804 1 1 31 SER O O -2.407 6.296 -3.246 1.00 . A A . 31 SER O 1 1 10 8805 1 1 31 SER OG O -4.093 7.084 -6.122 1.00 . A A . 31 SER OG 1 1 10 8806 1 1 32 GLU C C -2.289 5.299 -0.470 1.00 . A A . 32 GLU C 1 1 10 8807 1 1 32 GLU CA C -3.471 6.235 -0.686 1.00 . A A . 32 GLU CA 1 1 10 8808 1 1 32 GLU CB C -4.411 6.178 0.524 1.00 . A A . 32 GLU CB 1 1 10 8809 1 1 32 GLU CD C -4.211 8.641 1.087 1.00 . A A . 32 GLU CD 1 1 10 8810 1 1 32 GLU CG C -5.160 7.491 0.736 1.00 . A A . 32 GLU CG 1 1 10 8811 1 1 32 GLU H H -5.113 5.533 -1.840 1.00 . A A . 32 GLU H 1 1 10 8812 1 1 32 GLU HA H -3.076 7.242 -0.809 1.00 . A A . 32 GLU HA 1 1 10 8813 1 1 32 GLU HB2 H -5.126 5.365 0.403 1.00 . A A . 32 GLU HB2 1 1 10 8814 1 1 32 GLU HB3 H -3.823 5.977 1.415 1.00 . A A . 32 GLU HB3 1 1 10 8815 1 1 32 GLU HG2 H -5.710 7.729 -0.170 1.00 . A A . 32 GLU HG2 1 1 10 8816 1 1 32 GLU HG3 H -5.874 7.361 1.550 1.00 . A A . 32 GLU HG3 1 1 10 8817 1 1 32 GLU N N -4.153 5.834 -1.913 1.00 . A A . 32 GLU N 1 1 10 8818 1 1 32 GLU O O -1.174 5.753 -0.215 1.00 . A A . 32 GLU O 1 1 10 8819 1 1 32 GLU OE1 O -3.586 8.603 2.171 1.00 . A A . 32 GLU OE1 1 1 10 8820 1 1 32 GLU OE2 O -4.100 9.613 0.300 1.00 . A A . 32 GLU OE2 1 1 10 8821 1 1 33 ALA C C -0.307 3.292 -1.431 1.00 . A A . 33 ALA C 1 1 10 8822 1 1 33 ALA CA C -1.457 3.004 -0.458 1.00 . A A . 33 ALA CA 1 1 10 8823 1 1 33 ALA CB C -2.025 1.601 -0.683 1.00 . A A . 33 ALA CB 1 1 10 8824 1 1 33 ALA H H -3.460 3.680 -0.823 1.00 . A A . 33 ALA H 1 1 10 8825 1 1 33 ALA HA H -1.070 3.072 0.558 1.00 . A A . 33 ALA HA 1 1 10 8826 1 1 33 ALA HB1 H -2.826 1.403 0.029 1.00 . A A . 33 ALA HB1 1 1 10 8827 1 1 33 ALA HB2 H -2.417 1.517 -1.696 1.00 . A A . 33 ALA HB2 1 1 10 8828 1 1 33 ALA HB3 H -1.233 0.863 -0.553 1.00 . A A . 33 ALA HB3 1 1 10 8829 1 1 33 ALA N N -2.515 3.989 -0.618 1.00 . A A . 33 ALA N 1 1 10 8830 1 1 33 ALA O O 0.861 3.223 -1.024 1.00 . A A . 33 ALA O 1 1 10 8831 1 1 34 TYR C C 1.086 5.286 -3.404 1.00 . A A . 34 TYR C 1 1 10 8832 1 1 34 TYR CA C 0.413 3.933 -3.674 1.00 . A A . 34 TYR CA 1 1 10 8833 1 1 34 TYR CB C -0.162 3.846 -5.096 1.00 . A A . 34 TYR CB 1 1 10 8834 1 1 34 TYR CD1 C -0.493 1.313 -4.862 1.00 . A A . 34 TYR CD1 1 1 10 8835 1 1 34 TYR CD2 C -1.850 2.529 -6.467 1.00 . A A . 34 TYR CD2 1 1 10 8836 1 1 34 TYR CE1 C -1.142 0.117 -5.212 1.00 . A A . 34 TYR CE1 1 1 10 8837 1 1 34 TYR CE2 C -2.492 1.331 -6.833 1.00 . A A . 34 TYR CE2 1 1 10 8838 1 1 34 TYR CG C -0.851 2.534 -5.474 1.00 . A A . 34 TYR CG 1 1 10 8839 1 1 34 TYR CZ C -2.146 0.117 -6.202 1.00 . A A . 34 TYR CZ 1 1 10 8840 1 1 34 TYR H H -1.590 3.673 -2.966 1.00 . A A . 34 TYR H 1 1 10 8841 1 1 34 TYR HA H 1.183 3.168 -3.593 1.00 . A A . 34 TYR HA 1 1 10 8842 1 1 34 TYR HB2 H -0.861 4.670 -5.235 1.00 . A A . 34 TYR HB2 1 1 10 8843 1 1 34 TYR HB3 H 0.658 3.998 -5.798 1.00 . A A . 34 TYR HB3 1 1 10 8844 1 1 34 TYR HD1 H 0.279 1.268 -4.110 1.00 . A A . 34 TYR HD1 1 1 10 8845 1 1 34 TYR HD2 H -2.136 3.448 -6.961 1.00 . A A . 34 TYR HD2 1 1 10 8846 1 1 34 TYR HE1 H -0.864 -0.797 -4.720 1.00 . A A . 34 TYR HE1 1 1 10 8847 1 1 34 TYR HE2 H -3.253 1.351 -7.598 1.00 . A A . 34 TYR HE2 1 1 10 8848 1 1 34 TYR HH H -2.337 -1.520 -7.250 1.00 . A A . 34 TYR HH 1 1 10 8849 1 1 34 TYR N N -0.616 3.639 -2.682 1.00 . A A . 34 TYR N 1 1 10 8850 1 1 34 TYR O O 2.263 5.430 -3.714 1.00 . A A . 34 TYR O 1 1 10 8851 1 1 34 TYR OH O -2.789 -1.042 -6.522 1.00 . A A . 34 TYR OH 1 1 10 8852 1 1 35 ALA C C 1.947 7.385 -1.312 1.00 . A A . 35 ALA C 1 1 10 8853 1 1 35 ALA CA C 0.956 7.568 -2.469 1.00 . A A . 35 ALA CA 1 1 10 8854 1 1 35 ALA CB C -0.162 8.541 -2.078 1.00 . A A . 35 ALA CB 1 1 10 8855 1 1 35 ALA H H -0.584 6.097 -2.564 1.00 . A A . 35 ALA H 1 1 10 8856 1 1 35 ALA HA H 1.491 7.966 -3.331 1.00 . A A . 35 ALA HA 1 1 10 8857 1 1 35 ALA HB1 H -0.825 8.707 -2.927 1.00 . A A . 35 ALA HB1 1 1 10 8858 1 1 35 ALA HB2 H -0.739 8.149 -1.241 1.00 . A A . 35 ALA HB2 1 1 10 8859 1 1 35 ALA HB3 H 0.284 9.487 -1.774 1.00 . A A . 35 ALA HB3 1 1 10 8860 1 1 35 ALA N N 0.390 6.259 -2.796 1.00 . A A . 35 ALA N 1 1 10 8861 1 1 35 ALA O O 3.076 7.871 -1.348 1.00 . A A . 35 ALA O 1 1 10 8862 1 1 36 TYR C C 3.604 5.579 0.448 1.00 . A A . 36 TYR C 1 1 10 8863 1 1 36 TYR CA C 2.330 6.320 0.884 1.00 . A A . 36 TYR CA 1 1 10 8864 1 1 36 TYR CB C 1.455 5.499 1.839 1.00 . A A . 36 TYR CB 1 1 10 8865 1 1 36 TYR CD1 C 2.090 6.243 4.169 1.00 . A A . 36 TYR CD1 1 1 10 8866 1 1 36 TYR CD2 C 2.540 3.940 3.519 1.00 . A A . 36 TYR CD2 1 1 10 8867 1 1 36 TYR CE1 C 2.617 5.989 5.447 1.00 . A A . 36 TYR CE1 1 1 10 8868 1 1 36 TYR CE2 C 3.076 3.682 4.793 1.00 . A A . 36 TYR CE2 1 1 10 8869 1 1 36 TYR CG C 2.053 5.222 3.202 1.00 . A A . 36 TYR CG 1 1 10 8870 1 1 36 TYR CZ C 3.105 4.703 5.769 1.00 . A A . 36 TYR CZ 1 1 10 8871 1 1 36 TYR H H 0.586 6.269 -0.324 1.00 . A A . 36 TYR H 1 1 10 8872 1 1 36 TYR HA H 2.620 7.255 1.365 1.00 . A A . 36 TYR HA 1 1 10 8873 1 1 36 TYR HB2 H 0.522 6.043 1.997 1.00 . A A . 36 TYR HB2 1 1 10 8874 1 1 36 TYR HB3 H 1.201 4.552 1.361 1.00 . A A . 36 TYR HB3 1 1 10 8875 1 1 36 TYR HD1 H 1.702 7.224 3.925 1.00 . A A . 36 TYR HD1 1 1 10 8876 1 1 36 TYR HD2 H 2.495 3.157 2.777 1.00 . A A . 36 TYR HD2 1 1 10 8877 1 1 36 TYR HE1 H 2.657 6.789 6.169 1.00 . A A . 36 TYR HE1 1 1 10 8878 1 1 36 TYR HE2 H 3.481 2.709 5.020 1.00 . A A . 36 TYR HE2 1 1 10 8879 1 1 36 TYR HH H 4.180 5.140 7.341 1.00 . A A . 36 TYR HH 1 1 10 8880 1 1 36 TYR N N 1.532 6.634 -0.292 1.00 . A A . 36 TYR N 1 1 10 8881 1 1 36 TYR O O 4.642 5.691 1.094 1.00 . A A . 36 TYR O 1 1 10 8882 1 1 36 TYR OH O 3.583 4.439 7.018 1.00 . A A . 36 TYR OH 1 1 10 8883 1 1 37 ALA C C 5.546 5.009 -1.967 1.00 . A A . 37 ALA C 1 1 10 8884 1 1 37 ALA CA C 4.628 4.047 -1.200 1.00 . A A . 37 ALA CA 1 1 10 8885 1 1 37 ALA CB C 4.072 2.971 -2.139 1.00 . A A . 37 ALA CB 1 1 10 8886 1 1 37 ALA H H 2.634 4.738 -1.106 1.00 . A A . 37 ALA H 1 1 10 8887 1 1 37 ALA HA H 5.204 3.564 -0.412 1.00 . A A . 37 ALA HA 1 1 10 8888 1 1 37 ALA HB1 H 3.621 2.175 -1.551 1.00 . A A . 37 ALA HB1 1 1 10 8889 1 1 37 ALA HB2 H 3.334 3.386 -2.818 1.00 . A A . 37 ALA HB2 1 1 10 8890 1 1 37 ALA HB3 H 4.877 2.569 -2.749 1.00 . A A . 37 ALA HB3 1 1 10 8891 1 1 37 ALA N N 3.517 4.786 -0.624 1.00 . A A . 37 ALA N 1 1 10 8892 1 1 37 ALA O O 6.756 5.001 -1.761 1.00 . A A . 37 ALA O 1 1 10 8893 1 1 38 ASP C C 6.520 7.813 -2.868 1.00 . A A . 38 ASP C 1 1 10 8894 1 1 38 ASP CA C 5.665 6.825 -3.667 1.00 . A A . 38 ASP CA 1 1 10 8895 1 1 38 ASP CB C 4.614 7.570 -4.501 1.00 . A A . 38 ASP CB 1 1 10 8896 1 1 38 ASP CG C 5.181 8.764 -5.266 1.00 . A A . 38 ASP CG 1 1 10 8897 1 1 38 ASP H H 3.965 5.791 -2.952 1.00 . A A . 38 ASP H 1 1 10 8898 1 1 38 ASP HA H 6.325 6.296 -4.355 1.00 . A A . 38 ASP HA 1 1 10 8899 1 1 38 ASP HB2 H 4.161 6.872 -5.208 1.00 . A A . 38 ASP HB2 1 1 10 8900 1 1 38 ASP HB3 H 3.826 7.937 -3.844 1.00 . A A . 38 ASP HB3 1 1 10 8901 1 1 38 ASP N N 4.972 5.842 -2.832 1.00 . A A . 38 ASP N 1 1 10 8902 1 1 38 ASP O O 7.639 8.098 -3.286 1.00 . A A . 38 ASP O 1 1 10 8903 1 1 38 ASP OD1 O 5.267 9.865 -4.679 1.00 . A A . 38 ASP OD1 1 1 10 8904 1 1 38 ASP OD2 O 5.438 8.625 -6.487 1.00 . A A . 38 ASP OD2 1 1 10 8905 1 1 39 THR C C 8.115 8.489 -0.306 1.00 . A A . 39 THR C 1 1 10 8906 1 1 39 THR CA C 6.872 9.193 -0.894 1.00 . A A . 39 THR CA 1 1 10 8907 1 1 39 THR CB C 5.965 9.886 0.150 1.00 . A A . 39 THR CB 1 1 10 8908 1 1 39 THR CG2 C 5.676 9.049 1.398 1.00 . A A . 39 THR CG2 1 1 10 8909 1 1 39 THR H H 5.144 7.998 -1.385 1.00 . A A . 39 THR H 1 1 10 8910 1 1 39 THR HA H 7.230 9.963 -1.578 1.00 . A A . 39 THR HA 1 1 10 8911 1 1 39 THR HB H 5.004 10.096 -0.322 1.00 . A A . 39 THR HB 1 1 10 8912 1 1 39 THR HG1 H 6.221 11.264 1.494 1.00 . A A . 39 THR HG1 1 1 10 8913 1 1 39 THR HG21 H 5.230 8.103 1.103 1.00 . A A . 39 THR HG21 1 1 10 8914 1 1 39 THR HG22 H 4.971 9.576 2.042 1.00 . A A . 39 THR HG22 1 1 10 8915 1 1 39 THR HG23 H 6.597 8.864 1.954 1.00 . A A . 39 THR HG23 1 1 10 8916 1 1 39 THR N N 6.077 8.254 -1.686 1.00 . A A . 39 THR N 1 1 10 8917 1 1 39 THR O O 9.115 9.139 -0.010 1.00 . A A . 39 THR O 1 1 10 8918 1 1 39 THR OG1 O 6.503 11.127 0.572 1.00 . A A . 39 THR OG1 1 1 10 8919 1 1 40 LEU C C 10.132 5.918 -0.644 1.00 . A A . 40 LEU C 1 1 10 8920 1 1 40 LEU CA C 9.156 6.359 0.444 1.00 . A A . 40 LEU CA 1 1 10 8921 1 1 40 LEU CB C 8.586 5.097 1.113 1.00 . A A . 40 LEU CB 1 1 10 8922 1 1 40 LEU CD1 C 6.946 4.110 2.725 1.00 . A A . 40 LEU CD1 1 1 10 8923 1 1 40 LEU CD2 C 8.723 5.689 3.559 1.00 . A A . 40 LEU CD2 1 1 10 8924 1 1 40 LEU CG C 7.782 5.356 2.395 1.00 . A A . 40 LEU CG 1 1 10 8925 1 1 40 LEU H H 7.220 6.672 -0.385 1.00 . A A . 40 LEU H 1 1 10 8926 1 1 40 LEU HA H 9.707 6.950 1.177 1.00 . A A . 40 LEU HA 1 1 10 8927 1 1 40 LEU HB2 H 7.945 4.605 0.387 1.00 . A A . 40 LEU HB2 1 1 10 8928 1 1 40 LEU HB3 H 9.405 4.413 1.341 1.00 . A A . 40 LEU HB3 1 1 10 8929 1 1 40 LEU HD11 H 7.599 3.263 2.922 1.00 . A A . 40 LEU HD11 1 1 10 8930 1 1 40 LEU HD12 H 6.304 3.869 1.878 1.00 . A A . 40 LEU HD12 1 1 10 8931 1 1 40 LEU HD13 H 6.300 4.307 3.578 1.00 . A A . 40 LEU HD13 1 1 10 8932 1 1 40 LEU HD21 H 9.271 6.607 3.345 1.00 . A A . 40 LEU HD21 1 1 10 8933 1 1 40 LEU HD22 H 9.438 4.881 3.723 1.00 . A A . 40 LEU HD22 1 1 10 8934 1 1 40 LEU HD23 H 8.154 5.850 4.471 1.00 . A A . 40 LEU HD23 1 1 10 8935 1 1 40 LEU HG H 7.099 6.191 2.241 1.00 . A A . 40 LEU HG 1 1 10 8936 1 1 40 LEU N N 8.062 7.162 -0.110 1.00 . A A . 40 LEU N 1 1 10 8937 1 1 40 LEU O O 11.247 5.490 -0.336 1.00 . A A . 40 LEU O 1 1 10 8938 1 1 41 GLU C C 11.729 6.541 -3.192 1.00 . A A . 41 GLU C 1 1 10 8939 1 1 41 GLU CA C 10.501 5.636 -3.071 1.00 . A A . 41 GLU CA 1 1 10 8940 1 1 41 GLU CB C 9.585 5.772 -4.287 1.00 . A A . 41 GLU CB 1 1 10 8941 1 1 41 GLU CD C 9.134 5.405 -6.689 1.00 . A A . 41 GLU CD 1 1 10 8942 1 1 41 GLU CG C 10.098 5.090 -5.552 1.00 . A A . 41 GLU CG 1 1 10 8943 1 1 41 GLU H H 8.787 6.364 -2.081 1.00 . A A . 41 GLU H 1 1 10 8944 1 1 41 GLU HA H 10.824 4.601 -2.974 1.00 . A A . 41 GLU HA 1 1 10 8945 1 1 41 GLU HB2 H 8.612 5.340 -4.043 1.00 . A A . 41 GLU HB2 1 1 10 8946 1 1 41 GLU HB3 H 9.445 6.831 -4.499 1.00 . A A . 41 GLU HB3 1 1 10 8947 1 1 41 GLU HG2 H 11.094 5.465 -5.799 1.00 . A A . 41 GLU HG2 1 1 10 8948 1 1 41 GLU HG3 H 10.142 4.011 -5.400 1.00 . A A . 41 GLU HG3 1 1 10 8949 1 1 41 GLU N N 9.718 6.005 -1.905 1.00 . A A . 41 GLU N 1 1 10 8950 1 1 41 GLU O O 12.776 6.110 -3.666 1.00 . A A . 41 GLU O 1 1 10 8951 1 1 41 GLU OE1 O 7.969 4.951 -6.632 1.00 . A A . 41 GLU OE1 1 1 10 8952 1 1 41 GLU OE2 O 9.517 6.150 -7.622 1.00 . A A . 41 GLU OE2 1 1 10 8953 1 1 42 GLU C C 13.779 8.473 -1.710 1.00 . A A . 42 GLU C 1 1 10 8954 1 1 42 GLU CA C 12.677 8.789 -2.740 1.00 . A A . 42 GLU CA 1 1 10 8955 1 1 42 GLU CB C 12.077 10.175 -2.411 1.00 . A A . 42 GLU CB 1 1 10 8956 1 1 42 GLU CD C 10.429 12.022 -3.041 1.00 . A A . 42 GLU CD 1 1 10 8957 1 1 42 GLU CG C 10.806 10.543 -3.200 1.00 . A A . 42 GLU CG 1 1 10 8958 1 1 42 GLU H H 10.717 8.060 -2.348 1.00 . A A . 42 GLU H 1 1 10 8959 1 1 42 GLU HA H 13.126 8.813 -3.735 1.00 . A A . 42 GLU HA 1 1 10 8960 1 1 42 GLU HB2 H 11.837 10.210 -1.347 1.00 . A A . 42 GLU HB2 1 1 10 8961 1 1 42 GLU HB3 H 12.844 10.926 -2.602 1.00 . A A . 42 GLU HB3 1 1 10 8962 1 1 42 GLU HG2 H 10.975 10.338 -4.260 1.00 . A A . 42 GLU HG2 1 1 10 8963 1 1 42 GLU HG3 H 9.975 9.921 -2.857 1.00 . A A . 42 GLU HG3 1 1 10 8964 1 1 42 GLU N N 11.616 7.786 -2.720 1.00 . A A . 42 GLU N 1 1 10 8965 1 1 42 GLU O O 14.835 9.115 -1.707 1.00 . A A . 42 GLU O 1 1 10 8966 1 1 42 GLU OE1 O 10.970 12.858 -3.804 1.00 . A A . 42 GLU OE1 1 1 10 8967 1 1 42 GLU OE2 O 9.550 12.365 -2.210 1.00 . A A . 42 GLU OE2 1 1 10 8968 1 1 43 ASP C C 14.961 5.675 0.098 1.00 . A A . 43 ASP C 1 1 10 8969 1 1 43 ASP CA C 14.457 7.105 0.243 1.00 . A A . 43 ASP CA 1 1 10 8970 1 1 43 ASP CB C 13.732 7.265 1.585 1.00 . A A . 43 ASP CB 1 1 10 8971 1 1 43 ASP CG C 14.586 6.838 2.778 1.00 . A A . 43 ASP CG 1 1 10 8972 1 1 43 ASP H H 12.655 7.022 -0.888 1.00 . A A . 43 ASP H 1 1 10 8973 1 1 43 ASP HA H 15.323 7.764 0.251 1.00 . A A . 43 ASP HA 1 1 10 8974 1 1 43 ASP HB2 H 13.448 8.307 1.709 1.00 . A A . 43 ASP HB2 1 1 10 8975 1 1 43 ASP HB3 H 12.815 6.673 1.576 1.00 . A A . 43 ASP HB3 1 1 10 8976 1 1 43 ASP N N 13.542 7.507 -0.819 1.00 . A A . 43 ASP N 1 1 10 8977 1 1 43 ASP O O 16.168 5.437 0.127 1.00 . A A . 43 ASP O 1 1 10 8978 1 1 43 ASP OD1 O 15.808 7.101 2.777 1.00 . A A . 43 ASP OD1 1 1 10 8979 1 1 43 ASP OD2 O 13.998 6.317 3.755 1.00 . A A . 43 ASP OD2 1 1 10 8980 1 1 44 ASN C C 14.858 2.988 -1.572 1.00 . A A . 44 ASN C 1 1 10 8981 1 1 44 ASN CA C 14.419 3.307 -0.150 1.00 . A A . 44 ASN CA 1 1 10 8982 1 1 44 ASN CB C 13.266 2.393 0.294 1.00 . A A . 44 ASN CB 1 1 10 8983 1 1 44 ASN CG C 13.270 2.184 1.799 1.00 . A A . 44 ASN CG 1 1 10 8984 1 1 44 ASN H H 13.073 4.984 -0.054 1.00 . A A . 44 ASN H 1 1 10 8985 1 1 44 ASN HA H 15.271 3.111 0.506 1.00 . A A . 44 ASN HA 1 1 10 8986 1 1 44 ASN HB2 H 12.309 2.800 -0.031 1.00 . A A . 44 ASN HB2 1 1 10 8987 1 1 44 ASN HB3 H 13.392 1.416 -0.178 1.00 . A A . 44 ASN HB3 1 1 10 8988 1 1 44 ASN HD21 H 12.651 4.087 2.185 1.00 . A A . 44 ASN HD21 1 1 10 8989 1 1 44 ASN HD22 H 12.870 3.044 3.576 1.00 . A A . 44 ASN HD22 1 1 10 8990 1 1 44 ASN N N 14.050 4.712 -0.027 1.00 . A A . 44 ASN N 1 1 10 8991 1 1 44 ASN ND2 N 12.875 3.182 2.568 1.00 . A A . 44 ASN ND2 1 1 10 8992 1 1 44 ASN O O 16.011 2.607 -1.782 1.00 . A A . 44 ASN O 1 1 10 8993 1 1 44 ASN OD1 O 13.631 1.111 2.277 1.00 . A A . 44 ASN OD1 1 1 10 8994 1 1 45 GLY C C 12.823 2.339 -4.514 1.00 . A A . 45 GLY C 1 1 10 8995 1 1 45 GLY CA C 14.131 2.867 -3.935 1.00 . A A . 45 GLY CA 1 1 10 8996 1 1 45 GLY H H 13.007 3.447 -2.295 1.00 . A A . 45 GLY H 1 1 10 8997 1 1 45 GLY HA2 H 14.391 3.794 -4.439 1.00 . A A . 45 GLY HA2 1 1 10 8998 1 1 45 GLY HA3 H 14.929 2.144 -4.082 1.00 . A A . 45 GLY HA3 1 1 10 8999 1 1 45 GLY N N 13.938 3.131 -2.523 1.00 . A A . 45 GLY N 1 1 10 9000 1 1 45 GLY O O 11.765 2.505 -3.895 1.00 . A A . 45 GLY O 1 1 10 9001 1 1 46 GLU C C 11.036 0.091 -5.565 1.00 . A A . 46 GLU C 1 1 10 9002 1 1 46 GLU CA C 11.741 1.168 -6.397 1.00 . A A . 46 GLU CA 1 1 10 9003 1 1 46 GLU CB C 12.165 0.622 -7.771 1.00 . A A . 46 GLU CB 1 1 10 9004 1 1 46 GLU CD C 12.643 1.277 -10.194 1.00 . A A . 46 GLU CD 1 1 10 9005 1 1 46 GLU CG C 12.240 1.757 -8.798 1.00 . A A . 46 GLU CG 1 1 10 9006 1 1 46 GLU H H 13.804 1.640 -6.126 1.00 . A A . 46 GLU H 1 1 10 9007 1 1 46 GLU HA H 11.023 1.974 -6.546 1.00 . A A . 46 GLU HA 1 1 10 9008 1 1 46 GLU HB2 H 13.131 0.119 -7.693 1.00 . A A . 46 GLU HB2 1 1 10 9009 1 1 46 GLU HB3 H 11.424 -0.100 -8.117 1.00 . A A . 46 GLU HB3 1 1 10 9010 1 1 46 GLU HG2 H 11.263 2.240 -8.870 1.00 . A A . 46 GLU HG2 1 1 10 9011 1 1 46 GLU HG3 H 12.962 2.500 -8.454 1.00 . A A . 46 GLU HG3 1 1 10 9012 1 1 46 GLU N N 12.893 1.732 -5.699 1.00 . A A . 46 GLU N 1 1 10 9013 1 1 46 GLU O O 11.566 -0.417 -4.571 1.00 . A A . 46 GLU O 1 1 10 9014 1 1 46 GLU OE1 O 12.237 0.174 -10.630 1.00 . A A . 46 GLU OE1 1 1 10 9015 1 1 46 GLU OE2 O 13.352 2.043 -10.888 1.00 . A A . 46 GLU OE2 1 1 10 9016 1 1 47 TRP C C 8.003 -1.888 -6.314 1.00 . A A . 47 TRP C 1 1 10 9017 1 1 47 TRP CA C 8.994 -1.272 -5.335 1.00 . A A . 47 TRP CA 1 1 10 9018 1 1 47 TRP CB C 8.226 -0.560 -4.204 1.00 . A A . 47 TRP CB 1 1 10 9019 1 1 47 TRP CD1 C 7.983 1.950 -4.497 1.00 . A A . 47 TRP CD1 1 1 10 9020 1 1 47 TRP CD2 C 6.166 0.836 -5.211 1.00 . A A . 47 TRP CD2 1 1 10 9021 1 1 47 TRP CE2 C 5.914 2.225 -5.431 1.00 . A A . 47 TRP CE2 1 1 10 9022 1 1 47 TRP CE3 C 5.158 -0.066 -5.618 1.00 . A A . 47 TRP CE3 1 1 10 9023 1 1 47 TRP CG C 7.491 0.693 -4.603 1.00 . A A . 47 TRP CG 1 1 10 9024 1 1 47 TRP CH2 C 3.753 1.762 -6.426 1.00 . A A . 47 TRP CH2 1 1 10 9025 1 1 47 TRP CZ2 C 4.717 2.692 -6.003 1.00 . A A . 47 TRP CZ2 1 1 10 9026 1 1 47 TRP CZ3 C 3.983 0.387 -6.248 1.00 . A A . 47 TRP CZ3 1 1 10 9027 1 1 47 TRP H H 9.416 0.144 -6.810 1.00 . A A . 47 TRP H 1 1 10 9028 1 1 47 TRP HA H 9.617 -2.069 -4.935 1.00 . A A . 47 TRP HA 1 1 10 9029 1 1 47 TRP HB2 H 7.518 -1.254 -3.751 1.00 . A A . 47 TRP HB2 1 1 10 9030 1 1 47 TRP HB3 H 8.939 -0.287 -3.428 1.00 . A A . 47 TRP HB3 1 1 10 9031 1 1 47 TRP HD1 H 8.971 2.214 -4.131 1.00 . A A . 47 TRP HD1 1 1 10 9032 1 1 47 TRP HE1 H 7.292 3.833 -5.169 1.00 . A A . 47 TRP HE1 1 1 10 9033 1 1 47 TRP HE3 H 5.313 -1.123 -5.464 1.00 . A A . 47 TRP HE3 1 1 10 9034 1 1 47 TRP HH2 H 2.845 2.098 -6.909 1.00 . A A . 47 TRP HH2 1 1 10 9035 1 1 47 TRP HZ2 H 4.552 3.753 -6.140 1.00 . A A . 47 TRP HZ2 1 1 10 9036 1 1 47 TRP HZ3 H 3.250 -0.326 -6.597 1.00 . A A . 47 TRP HZ3 1 1 10 9037 1 1 47 TRP N N 9.828 -0.283 -5.990 1.00 . A A . 47 TRP N 1 1 10 9038 1 1 47 TRP NE1 N 7.059 2.852 -4.988 1.00 . A A . 47 TRP NE1 1 1 10 9039 1 1 47 TRP O O 7.779 -1.364 -7.409 1.00 . A A . 47 TRP O 1 1 10 9040 1 1 48 THR C C 5.166 -3.912 -5.682 1.00 . A A . 48 THR C 1 1 10 9041 1 1 48 THR CA C 6.357 -3.711 -6.624 1.00 . A A . 48 THR CA 1 1 10 9042 1 1 48 THR CB C 6.941 -5.040 -7.134 1.00 . A A . 48 THR CB 1 1 10 9043 1 1 48 THR CG2 C 8.069 -4.814 -8.144 1.00 . A A . 48 THR CG2 1 1 10 9044 1 1 48 THR H H 7.593 -3.367 -4.975 1.00 . A A . 48 THR H 1 1 10 9045 1 1 48 THR HA H 6.021 -3.122 -7.478 1.00 . A A . 48 THR HA 1 1 10 9046 1 1 48 THR HB H 6.151 -5.591 -7.636 1.00 . A A . 48 THR HB 1 1 10 9047 1 1 48 THR HG1 H 6.660 -6.166 -5.570 1.00 . A A . 48 THR HG1 1 1 10 9048 1 1 48 THR HG21 H 7.745 -4.111 -8.913 1.00 . A A . 48 THR HG21 1 1 10 9049 1 1 48 THR HG22 H 8.332 -5.760 -8.616 1.00 . A A . 48 THR HG22 1 1 10 9050 1 1 48 THR HG23 H 8.953 -4.409 -7.649 1.00 . A A . 48 THR HG23 1 1 10 9051 1 1 48 THR N N 7.367 -2.973 -5.884 1.00 . A A . 48 THR N 1 1 10 9052 1 1 48 THR O O 5.311 -3.758 -4.464 1.00 . A A . 48 THR O 1 1 10 9053 1 1 48 THR OG1 O 7.434 -5.848 -6.080 1.00 . A A . 48 THR OG1 1 1 10 9054 1 1 49 VAL C C 1.984 -5.591 -6.036 1.00 . A A . 49 VAL C 1 1 10 9055 1 1 49 VAL CA C 2.799 -4.463 -5.413 1.00 . A A . 49 VAL CA 1 1 10 9056 1 1 49 VAL CB C 2.022 -3.146 -5.205 1.00 . A A . 49 VAL CB 1 1 10 9057 1 1 49 VAL CG1 C 1.475 -2.507 -6.489 1.00 . A A . 49 VAL CG1 1 1 10 9058 1 1 49 VAL CG2 C 0.866 -3.356 -4.218 1.00 . A A . 49 VAL CG2 1 1 10 9059 1 1 49 VAL H H 3.882 -4.361 -7.216 1.00 . A A . 49 VAL H 1 1 10 9060 1 1 49 VAL HA H 3.130 -4.802 -4.433 1.00 . A A . 49 VAL HA 1 1 10 9061 1 1 49 VAL HB H 2.713 -2.431 -4.757 1.00 . A A . 49 VAL HB 1 1 10 9062 1 1 49 VAL HG11 H 1.075 -1.518 -6.268 1.00 . A A . 49 VAL HG11 1 1 10 9063 1 1 49 VAL HG12 H 2.267 -2.401 -7.229 1.00 . A A . 49 VAL HG12 1 1 10 9064 1 1 49 VAL HG13 H 0.680 -3.118 -6.913 1.00 . A A . 49 VAL HG13 1 1 10 9065 1 1 49 VAL HG21 H 1.221 -3.897 -3.342 1.00 . A A . 49 VAL HG21 1 1 10 9066 1 1 49 VAL HG22 H 0.494 -2.385 -3.898 1.00 . A A . 49 VAL HG22 1 1 10 9067 1 1 49 VAL HG23 H 0.059 -3.921 -4.686 1.00 . A A . 49 VAL HG23 1 1 10 9068 1 1 49 VAL N N 3.987 -4.235 -6.215 1.00 . A A . 49 VAL N 1 1 10 9069 1 1 49 VAL O O 1.788 -5.645 -7.252 1.00 . A A . 49 VAL O 1 1 10 9070 1 1 50 ASP C C -0.654 -7.483 -4.858 1.00 . A A . 50 ASP C 1 1 10 9071 1 1 50 ASP CA C 0.676 -7.634 -5.567 1.00 . A A . 50 ASP CA 1 1 10 9072 1 1 50 ASP CB C 1.396 -8.939 -5.234 1.00 . A A . 50 ASP CB 1 1 10 9073 1 1 50 ASP CG C 2.389 -9.237 -6.345 1.00 . A A . 50 ASP CG 1 1 10 9074 1 1 50 ASP H H 1.687 -6.391 -4.197 1.00 . A A . 50 ASP H 1 1 10 9075 1 1 50 ASP HA H 0.499 -7.620 -6.645 1.00 . A A . 50 ASP HA 1 1 10 9076 1 1 50 ASP HB2 H 1.912 -8.862 -4.276 1.00 . A A . 50 ASP HB2 1 1 10 9077 1 1 50 ASP HB3 H 0.671 -9.752 -5.175 1.00 . A A . 50 ASP HB3 1 1 10 9078 1 1 50 ASP N N 1.485 -6.486 -5.187 1.00 . A A . 50 ASP N 1 1 10 9079 1 1 50 ASP O O -0.724 -7.508 -3.625 1.00 . A A . 50 ASP O 1 1 10 9080 1 1 50 ASP OD1 O 1.966 -9.803 -7.379 1.00 . A A . 50 ASP OD1 1 1 10 9081 1 1 50 ASP OD2 O 3.579 -8.858 -6.213 1.00 . A A . 50 ASP OD2 1 1 10 9082 1 1 51 VAL C C -3.700 -8.437 -4.829 1.00 . A A . 51 VAL C 1 1 10 9083 1 1 51 VAL CA C -3.066 -7.092 -5.182 1.00 . A A . 51 VAL CA 1 1 10 9084 1 1 51 VAL CB C -3.862 -6.360 -6.287 1.00 . A A . 51 VAL CB 1 1 10 9085 1 1 51 VAL CG1 C -5.194 -5.866 -5.727 1.00 . A A . 51 VAL CG1 1 1 10 9086 1 1 51 VAL CG2 C -3.102 -5.168 -6.893 1.00 . A A . 51 VAL CG2 1 1 10 9087 1 1 51 VAL H H -1.569 -7.283 -6.647 1.00 . A A . 51 VAL H 1 1 10 9088 1 1 51 VAL HA H -3.035 -6.465 -4.291 1.00 . A A . 51 VAL HA 1 1 10 9089 1 1 51 VAL HB H -4.071 -7.059 -7.097 1.00 . A A . 51 VAL HB 1 1 10 9090 1 1 51 VAL HG11 H -5.791 -5.447 -6.535 1.00 . A A . 51 VAL HG11 1 1 10 9091 1 1 51 VAL HG12 H -5.744 -6.696 -5.298 1.00 . A A . 51 VAL HG12 1 1 10 9092 1 1 51 VAL HG13 H -5.039 -5.100 -4.967 1.00 . A A . 51 VAL HG13 1 1 10 9093 1 1 51 VAL HG21 H -3.783 -4.558 -7.483 1.00 . A A . 51 VAL HG21 1 1 10 9094 1 1 51 VAL HG22 H -2.661 -4.548 -6.116 1.00 . A A . 51 VAL HG22 1 1 10 9095 1 1 51 VAL HG23 H -2.314 -5.526 -7.554 1.00 . A A . 51 VAL HG23 1 1 10 9096 1 1 51 VAL N N -1.706 -7.293 -5.645 1.00 . A A . 51 VAL N 1 1 10 9097 1 1 51 VAL O O -3.907 -9.280 -5.707 1.00 . A A . 51 VAL O 1 1 10 9098 1 1 52 ALA C C -5.872 -9.507 -2.210 1.00 . A A . 52 ALA C 1 1 10 9099 1 1 52 ALA CA C -4.634 -9.860 -3.036 1.00 . A A . 52 ALA CA 1 1 10 9100 1 1 52 ALA CB C -3.621 -10.640 -2.190 1.00 . A A . 52 ALA CB 1 1 10 9101 1 1 52 ALA H H -3.842 -7.935 -2.851 1.00 . A A . 52 ALA H 1 1 10 9102 1 1 52 ALA HA H -4.945 -10.491 -3.866 1.00 . A A . 52 ALA HA 1 1 10 9103 1 1 52 ALA HB1 H -4.040 -11.609 -1.916 1.00 . A A . 52 ALA HB1 1 1 10 9104 1 1 52 ALA HB2 H -2.700 -10.782 -2.757 1.00 . A A . 52 ALA HB2 1 1 10 9105 1 1 52 ALA HB3 H -3.415 -10.083 -1.277 1.00 . A A . 52 ALA HB3 1 1 10 9106 1 1 52 ALA N N -4.018 -8.649 -3.553 1.00 . A A . 52 ALA N 1 1 10 9107 1 1 52 ALA O O -6.159 -8.331 -1.967 1.00 . A A . 52 ALA O 1 1 10 9108 1 1 53 ASP C C -8.786 -9.543 -1.542 1.00 . A A . 53 ASP C 1 1 10 9109 1 1 53 ASP CA C -7.773 -10.510 -0.939 1.00 . A A . 53 ASP CA 1 1 10 9110 1 1 53 ASP CB C -7.417 -10.216 0.526 1.00 . A A . 53 ASP CB 1 1 10 9111 1 1 53 ASP CG C -8.296 -11.044 1.450 1.00 . A A . 53 ASP CG 1 1 10 9112 1 1 53 ASP H H -6.253 -11.478 -2.009 1.00 . A A . 53 ASP H 1 1 10 9113 1 1 53 ASP HA H -8.213 -11.508 -0.958 1.00 . A A . 53 ASP HA 1 1 10 9114 1 1 53 ASP HB2 H -6.378 -10.480 0.708 1.00 . A A . 53 ASP HB2 1 1 10 9115 1 1 53 ASP HB3 H -7.498 -9.155 0.765 1.00 . A A . 53 ASP HB3 1 1 10 9116 1 1 53 ASP N N -6.562 -10.551 -1.753 1.00 . A A . 53 ASP N 1 1 10 9117 1 1 53 ASP O O -9.105 -8.517 -0.951 1.00 . A A . 53 ASP O 1 1 10 9118 1 1 53 ASP OD1 O -8.059 -12.275 1.550 1.00 . A A . 53 ASP OD1 1 1 10 9119 1 1 53 ASP OD2 O -9.139 -10.464 2.174 1.00 . A A . 53 ASP OD2 1 1 10 9120 1 1 54 GLU C C -9.675 -7.633 -3.965 1.00 . A A . 54 GLU C 1 1 10 9121 1 1 54 GLU CA C -10.149 -9.059 -3.613 1.00 . A A . 54 GLU CA 1 1 10 9122 1 1 54 GLU CB C -11.553 -9.022 -2.970 1.00 . A A . 54 GLU CB 1 1 10 9123 1 1 54 GLU CD C -11.680 -11.443 -2.095 1.00 . A A . 54 GLU CD 1 1 10 9124 1 1 54 GLU CG C -12.309 -10.359 -2.975 1.00 . A A . 54 GLU CG 1 1 10 9125 1 1 54 GLU H H -8.869 -10.702 -3.161 1.00 . A A . 54 GLU H 1 1 10 9126 1 1 54 GLU HA H -10.250 -9.590 -4.560 1.00 . A A . 54 GLU HA 1 1 10 9127 1 1 54 GLU HB2 H -11.488 -8.645 -1.951 1.00 . A A . 54 GLU HB2 1 1 10 9128 1 1 54 GLU HB3 H -12.163 -8.315 -3.535 1.00 . A A . 54 GLU HB3 1 1 10 9129 1 1 54 GLU HG2 H -13.325 -10.178 -2.617 1.00 . A A . 54 GLU HG2 1 1 10 9130 1 1 54 GLU HG3 H -12.375 -10.719 -4.004 1.00 . A A . 54 GLU HG3 1 1 10 9131 1 1 54 GLU N N -9.197 -9.819 -2.785 1.00 . A A . 54 GLU N 1 1 10 9132 1 1 54 GLU O O -10.161 -7.043 -4.929 1.00 . A A . 54 GLU O 1 1 10 9133 1 1 54 GLU OE1 O -11.778 -11.351 -0.847 1.00 . A A . 54 GLU OE1 1 1 10 9134 1 1 54 GLU OE2 O -11.166 -12.438 -2.660 1.00 . A A . 54 GLU OE2 1 1 10 9135 1 1 55 GLY C C -7.852 -5.115 -2.071 1.00 . A A . 55 GLY C 1 1 10 9136 1 1 55 GLY CA C -8.084 -5.789 -3.423 1.00 . A A . 55 GLY CA 1 1 10 9137 1 1 55 GLY H H -8.327 -7.661 -2.488 1.00 . A A . 55 GLY H 1 1 10 9138 1 1 55 GLY HA2 H -7.133 -5.865 -3.932 1.00 . A A . 55 GLY HA2 1 1 10 9139 1 1 55 GLY HA3 H -8.745 -5.158 -4.015 1.00 . A A . 55 GLY HA3 1 1 10 9140 1 1 55 GLY N N -8.666 -7.111 -3.270 1.00 . A A . 55 GLY N 1 1 10 9141 1 1 55 GLY O O -7.361 -3.985 -2.039 1.00 . A A . 55 GLY O 1 1 10 9142 1 1 56 TYR C C -6.573 -5.346 0.873 1.00 . A A . 56 TYR C 1 1 10 9143 1 1 56 TYR CA C -7.999 -5.179 0.367 1.00 . A A . 56 TYR CA 1 1 10 9144 1 1 56 TYR CB C -8.959 -5.803 1.388 1.00 . A A . 56 TYR CB 1 1 10 9145 1 1 56 TYR CD1 C -11.077 -4.660 0.589 1.00 . A A . 56 TYR CD1 1 1 10 9146 1 1 56 TYR CD2 C -11.057 -7.085 0.803 1.00 . A A . 56 TYR CD2 1 1 10 9147 1 1 56 TYR CE1 C -12.378 -4.711 0.064 1.00 . A A . 56 TYR CE1 1 1 10 9148 1 1 56 TYR CE2 C -12.352 -7.146 0.270 1.00 . A A . 56 TYR CE2 1 1 10 9149 1 1 56 TYR CG C -10.404 -5.847 0.936 1.00 . A A . 56 TYR CG 1 1 10 9150 1 1 56 TYR CZ C -13.010 -5.958 -0.116 1.00 . A A . 56 TYR CZ 1 1 10 9151 1 1 56 TYR H H -8.590 -6.701 -0.978 1.00 . A A . 56 TYR H 1 1 10 9152 1 1 56 TYR HA H -8.211 -4.110 0.294 1.00 . A A . 56 TYR HA 1 1 10 9153 1 1 56 TYR HB2 H -8.624 -6.819 1.612 1.00 . A A . 56 TYR HB2 1 1 10 9154 1 1 56 TYR HB3 H -8.906 -5.227 2.313 1.00 . A A . 56 TYR HB3 1 1 10 9155 1 1 56 TYR HD1 H -10.603 -3.694 0.699 1.00 . A A . 56 TYR HD1 1 1 10 9156 1 1 56 TYR HD2 H -10.550 -8.005 1.057 1.00 . A A . 56 TYR HD2 1 1 10 9157 1 1 56 TYR HE1 H -12.875 -3.794 -0.223 1.00 . A A . 56 TYR HE1 1 1 10 9158 1 1 56 TYR HE2 H -12.814 -8.110 0.141 1.00 . A A . 56 TYR HE2 1 1 10 9159 1 1 56 TYR HH H -14.516 -6.927 -0.855 1.00 . A A . 56 TYR HH 1 1 10 9160 1 1 56 TYR N N -8.186 -5.768 -0.950 1.00 . A A . 56 TYR N 1 1 10 9161 1 1 56 TYR O O -6.173 -4.577 1.745 1.00 . A A . 56 TYR O 1 1 10 9162 1 1 56 TYR OH O -14.253 -6.018 -0.655 1.00 . A A . 56 TYR OH 1 1 10 9163 1 1 57 THR C C -3.424 -6.342 -0.379 1.00 . A A . 57 THR C 1 1 10 9164 1 1 57 THR CA C -4.408 -6.487 0.777 1.00 . A A . 57 THR CA 1 1 10 9165 1 1 57 THR CB C -4.309 -7.818 1.535 1.00 . A A . 57 THR CB 1 1 10 9166 1 1 57 THR CG2 C -2.938 -7.992 2.201 1.00 . A A . 57 THR CG2 1 1 10 9167 1 1 57 THR H H -6.124 -6.892 -0.393 1.00 . A A . 57 THR H 1 1 10 9168 1 1 57 THR HA H -4.153 -5.723 1.509 1.00 . A A . 57 THR HA 1 1 10 9169 1 1 57 THR HB H -4.492 -8.648 0.851 1.00 . A A . 57 THR HB 1 1 10 9170 1 1 57 THR HG1 H -5.263 -8.743 2.938 1.00 . A A . 57 THR HG1 1 1 10 9171 1 1 57 THR HG21 H -2.157 -8.026 1.442 1.00 . A A . 57 THR HG21 1 1 10 9172 1 1 57 THR HG22 H -2.919 -8.923 2.771 1.00 . A A . 57 THR HG22 1 1 10 9173 1 1 57 THR HG23 H -2.742 -7.157 2.879 1.00 . A A . 57 THR HG23 1 1 10 9174 1 1 57 THR N N -5.774 -6.266 0.323 1.00 . A A . 57 THR N 1 1 10 9175 1 1 57 THR O O -3.252 -7.237 -1.206 1.00 . A A . 57 THR O 1 1 10 9176 1 1 57 THR OG1 O -5.276 -7.841 2.567 1.00 . A A . 57 THR OG1 1 1 10 9177 1 1 58 LEU C C -0.483 -5.172 -0.685 1.00 . A A . 58 LEU C 1 1 10 9178 1 1 58 LEU CA C -1.774 -4.772 -1.380 1.00 . A A . 58 LEU CA 1 1 10 9179 1 1 58 LEU CB C -1.849 -3.247 -1.600 1.00 . A A . 58 LEU CB 1 1 10 9180 1 1 58 LEU CD1 C -3.257 -1.251 -2.239 1.00 . A A . 58 LEU CD1 1 1 10 9181 1 1 58 LEU CD2 C -3.131 -3.195 -3.790 1.00 . A A . 58 LEU CD2 1 1 10 9182 1 1 58 LEU CG C -3.128 -2.773 -2.322 1.00 . A A . 58 LEU CG 1 1 10 9183 1 1 58 LEU H H -2.978 -4.497 0.291 1.00 . A A . 58 LEU H 1 1 10 9184 1 1 58 LEU HA H -1.889 -5.308 -2.323 1.00 . A A . 58 LEU HA 1 1 10 9185 1 1 58 LEU HB2 H -1.794 -2.755 -0.628 1.00 . A A . 58 LEU HB2 1 1 10 9186 1 1 58 LEU HB3 H -0.978 -2.925 -2.167 1.00 . A A . 58 LEU HB3 1 1 10 9187 1 1 58 LEU HD11 H -4.162 -0.926 -2.754 1.00 . A A . 58 LEU HD11 1 1 10 9188 1 1 58 LEU HD12 H -2.393 -0.766 -2.692 1.00 . A A . 58 LEU HD12 1 1 10 9189 1 1 58 LEU HD13 H -3.336 -0.954 -1.193 1.00 . A A . 58 LEU HD13 1 1 10 9190 1 1 58 LEU HD21 H -4.043 -2.835 -4.267 1.00 . A A . 58 LEU HD21 1 1 10 9191 1 1 58 LEU HD22 H -3.120 -4.278 -3.851 1.00 . A A . 58 LEU HD22 1 1 10 9192 1 1 58 LEU HD23 H -2.267 -2.782 -4.309 1.00 . A A . 58 LEU HD23 1 1 10 9193 1 1 58 LEU HG H -4.006 -3.214 -1.853 1.00 . A A . 58 LEU HG 1 1 10 9194 1 1 58 LEU N N -2.776 -5.185 -0.424 1.00 . A A . 58 LEU N 1 1 10 9195 1 1 58 LEU O O -0.127 -4.620 0.360 1.00 . A A . 58 LEU O 1 1 10 9196 1 1 59 ASN C C 2.538 -6.034 -1.449 1.00 . A A . 59 ASN C 1 1 10 9197 1 1 59 ASN CA C 1.415 -6.753 -0.723 1.00 . A A . 59 ASN CA 1 1 10 9198 1 1 59 ASN CB C 1.445 -8.274 -0.943 1.00 . A A . 59 ASN CB 1 1 10 9199 1 1 59 ASN CG C 0.207 -8.964 -0.391 1.00 . A A . 59 ASN CG 1 1 10 9200 1 1 59 ASN H H -0.192 -6.585 -2.091 1.00 . A A . 59 ASN H 1 1 10 9201 1 1 59 ASN HA H 1.491 -6.564 0.349 1.00 . A A . 59 ASN HA 1 1 10 9202 1 1 59 ASN HB2 H 1.541 -8.500 -2.004 1.00 . A A . 59 ASN HB2 1 1 10 9203 1 1 59 ASN HB3 H 2.322 -8.676 -0.441 1.00 . A A . 59 ASN HB3 1 1 10 9204 1 1 59 ASN HD21 H -0.752 -8.777 -2.166 1.00 . A A . 59 ASN HD21 1 1 10 9205 1 1 59 ASN HD22 H -1.683 -9.497 -0.877 1.00 . A A . 59 ASN HD22 1 1 10 9206 1 1 59 ASN N N 0.174 -6.187 -1.231 1.00 . A A . 59 ASN N 1 1 10 9207 1 1 59 ASN ND2 N -0.806 -9.147 -1.218 1.00 . A A . 59 ASN ND2 1 1 10 9208 1 1 59 ASN O O 2.882 -6.382 -2.581 1.00 . A A . 59 ASN O 1 1 10 9209 1 1 59 ASN OD1 O 0.114 -9.280 0.796 1.00 . A A . 59 ASN OD1 1 1 10 9210 1 1 60 ILE C C 5.442 -4.744 -0.965 1.00 . A A . 60 ILE C 1 1 10 9211 1 1 60 ILE CA C 4.101 -4.134 -1.384 1.00 . A A . 60 ILE CA 1 1 10 9212 1 1 60 ILE CB C 3.894 -2.675 -0.912 1.00 . A A . 60 ILE CB 1 1 10 9213 1 1 60 ILE CD1 C 2.056 -0.833 -0.737 1.00 . A A . 60 ILE CD1 1 1 10 9214 1 1 60 ILE CG1 C 2.537 -2.119 -1.417 1.00 . A A . 60 ILE CG1 1 1 10 9215 1 1 60 ILE CG2 C 5.037 -1.785 -1.419 1.00 . A A . 60 ILE CG2 1 1 10 9216 1 1 60 ILE H H 2.721 -4.725 0.094 1.00 . A A . 60 ILE H 1 1 10 9217 1 1 60 ILE HA H 4.031 -4.148 -2.469 1.00 . A A . 60 ILE HA 1 1 10 9218 1 1 60 ILE HB H 3.898 -2.656 0.175 1.00 . A A . 60 ILE HB 1 1 10 9219 1 1 60 ILE HD11 H 2.787 -0.035 -0.845 1.00 . A A . 60 ILE HD11 1 1 10 9220 1 1 60 ILE HD12 H 1.123 -0.511 -1.200 1.00 . A A . 60 ILE HD12 1 1 10 9221 1 1 60 ILE HD13 H 1.872 -1.024 0.316 1.00 . A A . 60 ILE HD13 1 1 10 9222 1 1 60 ILE HG12 H 2.611 -1.936 -2.487 1.00 . A A . 60 ILE HG12 1 1 10 9223 1 1 60 ILE HG13 H 1.749 -2.854 -1.257 1.00 . A A . 60 ILE HG13 1 1 10 9224 1 1 60 ILE HG21 H 5.992 -2.101 -1.000 1.00 . A A . 60 ILE HG21 1 1 10 9225 1 1 60 ILE HG22 H 5.092 -1.821 -2.508 1.00 . A A . 60 ILE HG22 1 1 10 9226 1 1 60 ILE HG23 H 4.869 -0.755 -1.117 1.00 . A A . 60 ILE HG23 1 1 10 9227 1 1 60 ILE N N 3.038 -4.964 -0.842 1.00 . A A . 60 ILE N 1 1 10 9228 1 1 60 ILE O O 5.619 -5.127 0.197 1.00 . A A . 60 ILE O 1 1 10 9229 1 1 61 GLU C C 8.697 -4.489 -2.374 1.00 . A A . 61 GLU C 1 1 10 9230 1 1 61 GLU CA C 7.706 -5.430 -1.689 1.00 . A A . 61 GLU CA 1 1 10 9231 1 1 61 GLU CB C 7.765 -6.884 -2.193 1.00 . A A . 61 GLU CB 1 1 10 9232 1 1 61 GLU CD C 9.041 -9.084 -2.110 1.00 . A A . 61 GLU CD 1 1 10 9233 1 1 61 GLU CG C 9.094 -7.572 -1.846 1.00 . A A . 61 GLU CG 1 1 10 9234 1 1 61 GLU H H 6.178 -4.545 -2.847 1.00 . A A . 61 GLU H 1 1 10 9235 1 1 61 GLU HA H 7.921 -5.442 -0.620 1.00 . A A . 61 GLU HA 1 1 10 9236 1 1 61 GLU HB2 H 6.954 -7.440 -1.722 1.00 . A A . 61 GLU HB2 1 1 10 9237 1 1 61 GLU HB3 H 7.609 -6.911 -3.271 1.00 . A A . 61 GLU HB3 1 1 10 9238 1 1 61 GLU HG2 H 9.894 -7.121 -2.437 1.00 . A A . 61 GLU HG2 1 1 10 9239 1 1 61 GLU HG3 H 9.308 -7.404 -0.788 1.00 . A A . 61 GLU HG3 1 1 10 9240 1 1 61 GLU N N 6.373 -4.880 -1.906 1.00 . A A . 61 GLU N 1 1 10 9241 1 1 61 GLU O O 8.679 -4.353 -3.601 1.00 . A A . 61 GLU O 1 1 10 9242 1 1 61 GLU OE1 O 9.330 -9.520 -3.247 1.00 . A A . 61 GLU OE1 1 1 10 9243 1 1 61 GLU OE2 O 8.716 -9.848 -1.168 1.00 . A A . 61 GLU OE2 1 1 10 9244 1 1 62 PHE C C 11.617 -3.599 -2.798 1.00 . A A . 62 PHE C 1 1 10 9245 1 1 62 PHE CA C 10.469 -2.826 -2.151 1.00 . A A . 62 PHE CA 1 1 10 9246 1 1 62 PHE CB C 11.048 -1.900 -1.072 1.00 . A A . 62 PHE CB 1 1 10 9247 1 1 62 PHE CD1 C 9.077 -0.849 0.140 1.00 . A A . 62 PHE CD1 1 1 10 9248 1 1 62 PHE CD2 C 10.511 0.573 -1.219 1.00 . A A . 62 PHE CD2 1 1 10 9249 1 1 62 PHE CE1 C 8.324 0.275 0.519 1.00 . A A . 62 PHE CE1 1 1 10 9250 1 1 62 PHE CE2 C 9.752 1.696 -0.849 1.00 . A A . 62 PHE CE2 1 1 10 9251 1 1 62 PHE CG C 10.189 -0.702 -0.711 1.00 . A A . 62 PHE CG 1 1 10 9252 1 1 62 PHE CZ C 8.672 1.548 0.037 1.00 . A A . 62 PHE CZ 1 1 10 9253 1 1 62 PHE H H 9.479 -3.887 -0.590 1.00 . A A . 62 PHE H 1 1 10 9254 1 1 62 PHE HA H 9.990 -2.210 -2.902 1.00 . A A . 62 PHE HA 1 1 10 9255 1 1 62 PHE HB2 H 11.259 -2.486 -0.180 1.00 . A A . 62 PHE HB2 1 1 10 9256 1 1 62 PHE HB3 H 12.008 -1.517 -1.427 1.00 . A A . 62 PHE HB3 1 1 10 9257 1 1 62 PHE HD1 H 8.789 -1.823 0.497 1.00 . A A . 62 PHE HD1 1 1 10 9258 1 1 62 PHE HD2 H 11.337 0.700 -1.909 1.00 . A A . 62 PHE HD2 1 1 10 9259 1 1 62 PHE HE1 H 7.464 0.163 1.165 1.00 . A A . 62 PHE HE1 1 1 10 9260 1 1 62 PHE HE2 H 9.996 2.670 -1.256 1.00 . A A . 62 PHE HE2 1 1 10 9261 1 1 62 PHE HZ H 8.071 2.404 0.307 1.00 . A A . 62 PHE HZ 1 1 10 9262 1 1 62 PHE N N 9.487 -3.748 -1.594 1.00 . A A . 62 PHE N 1 1 10 9263 1 1 62 PHE O O 11.973 -4.688 -2.345 1.00 . A A . 62 PHE O 1 1 10 9264 1 1 63 ALA C C 14.552 -2.804 -4.103 1.00 . A A . 63 ALA C 1 1 10 9265 1 1 63 ALA CA C 13.302 -3.524 -4.628 1.00 . A A . 63 ALA CA 1 1 10 9266 1 1 63 ALA CB C 13.094 -3.243 -6.121 1.00 . A A . 63 ALA CB 1 1 10 9267 1 1 63 ALA H H 11.812 -2.125 -4.158 1.00 . A A . 63 ALA H 1 1 10 9268 1 1 63 ALA HA H 13.415 -4.600 -4.480 1.00 . A A . 63 ALA HA 1 1 10 9269 1 1 63 ALA HB1 H 12.997 -2.172 -6.297 1.00 . A A . 63 ALA HB1 1 1 10 9270 1 1 63 ALA HB2 H 13.958 -3.610 -6.677 1.00 . A A . 63 ALA HB2 1 1 10 9271 1 1 63 ALA HB3 H 12.200 -3.757 -6.479 1.00 . A A . 63 ALA HB3 1 1 10 9272 1 1 63 ALA N N 12.171 -3.024 -3.863 1.00 . A A . 63 ALA N 1 1 10 9273 1 1 63 ALA O O 15.573 -3.444 -3.859 1.00 . A A . 63 ALA O 1 1 10 9274 1 1 64 GLY C C 16.446 -0.325 -4.445 1.00 . A A . 64 GLY C 1 1 10 9275 1 1 64 GLY CA C 15.511 -0.668 -3.312 1.00 . A A . 64 GLY CA 1 1 10 9276 1 1 64 GLY H H 13.562 -1.040 -4.058 1.00 . A A . 64 GLY H 1 1 10 9277 1 1 64 GLY HA2 H 15.105 0.246 -2.893 1.00 . A A . 64 GLY HA2 1 1 10 9278 1 1 64 GLY HA3 H 16.056 -1.201 -2.537 1.00 . A A . 64 GLY HA3 1 1 10 9279 1 1 64 GLY N N 14.433 -1.499 -3.818 1.00 . A A . 64 GLY N 1 1 10 9280 1 1 64 GLY O O 15.983 0.288 -5.432 1.00 . A A . 64 GLY O 1 1 11 9281 1 1 1 MET C C -21.236 4.329 -1.150 1.00 . A A . 1 MET C 1 1 11 9282 1 1 1 MET CA C -21.542 4.903 -2.518 1.00 . A A . 1 MET CA 1 1 11 9283 1 1 1 MET CB C -20.814 6.229 -2.785 1.00 . A A . 1 MET CB 1 1 11 9284 1 1 1 MET CE C -22.130 7.300 -6.649 1.00 . A A . 1 MET CE 1 1 11 9285 1 1 1 MET CG C -20.879 6.608 -4.271 1.00 . A A . 1 MET CG 1 1 11 9286 1 1 1 MET H1 H -23.407 5.712 -1.987 1.00 . A A . 1 MET H1 1 1 11 9287 1 1 1 MET HA H -21.230 4.175 -3.269 1.00 . A A . 1 MET HA 1 1 11 9288 1 1 1 MET HB2 H -21.244 7.027 -2.175 1.00 . A A . 1 MET HB2 1 1 11 9289 1 1 1 MET HB3 H -19.763 6.109 -2.517 1.00 . A A . 1 MET HB3 1 1 11 9290 1 1 1 MET HE1 H -21.742 6.368 -7.059 1.00 . A A . 1 MET HE1 1 1 11 9291 1 1 1 MET HE2 H -23.030 7.582 -7.196 1.00 . A A . 1 MET HE2 1 1 11 9292 1 1 1 MET HE3 H -21.381 8.083 -6.767 1.00 . A A . 1 MET HE3 1 1 11 9293 1 1 1 MET HG2 H -20.207 7.447 -4.440 1.00 . A A . 1 MET HG2 1 1 11 9294 1 1 1 MET HG3 H -20.516 5.768 -4.865 1.00 . A A . 1 MET HG3 1 1 11 9295 1 1 1 MET N N -23.007 5.026 -2.595 1.00 . A A . 1 MET N 1 1 11 9296 1 1 1 MET O O -21.773 4.818 -0.153 1.00 . A A . 1 MET O 1 1 11 9297 1 1 1 MET SD S -22.518 7.084 -4.889 1.00 . A A . 1 MET SD 1 1 11 9298 1 1 2 GLU C C -18.566 2.561 0.341 1.00 . A A . 2 GLU C 1 1 11 9299 1 1 2 GLU CA C -20.079 2.586 0.147 1.00 . A A . 2 GLU CA 1 1 11 9300 1 1 2 GLU CB C -20.635 1.151 0.085 1.00 . A A . 2 GLU CB 1 1 11 9301 1 1 2 GLU CD C -22.803 1.538 -1.280 1.00 . A A . 2 GLU CD 1 1 11 9302 1 1 2 GLU CG C -22.170 1.031 0.024 1.00 . A A . 2 GLU CG 1 1 11 9303 1 1 2 GLU H H -19.986 2.885 -1.917 1.00 . A A . 2 GLU H 1 1 11 9304 1 1 2 GLU HA H -20.521 3.098 1.003 1.00 . A A . 2 GLU HA 1 1 11 9305 1 1 2 GLU HB2 H -20.207 0.640 -0.776 1.00 . A A . 2 GLU HB2 1 1 11 9306 1 1 2 GLU HB3 H -20.301 0.619 0.975 1.00 . A A . 2 GLU HB3 1 1 11 9307 1 1 2 GLU HG2 H -22.431 -0.022 0.138 1.00 . A A . 2 GLU HG2 1 1 11 9308 1 1 2 GLU HG3 H -22.599 1.566 0.871 1.00 . A A . 2 GLU HG3 1 1 11 9309 1 1 2 GLU N N -20.425 3.271 -1.091 1.00 . A A . 2 GLU N 1 1 11 9310 1 1 2 GLU O O -17.809 2.633 -0.633 1.00 . A A . 2 GLU O 1 1 11 9311 1 1 2 GLU OE1 O -22.601 0.922 -2.353 1.00 . A A . 2 GLU OE1 1 1 11 9312 1 1 2 GLU OE2 O -23.540 2.548 -1.248 1.00 . A A . 2 GLU OE2 1 1 11 9313 1 1 3 GLU C C -16.239 0.930 2.141 1.00 . A A . 3 GLU C 1 1 11 9314 1 1 3 GLU CA C -16.729 2.375 1.986 1.00 . A A . 3 GLU CA 1 1 11 9315 1 1 3 GLU CB C -16.518 3.169 3.290 1.00 . A A . 3 GLU CB 1 1 11 9316 1 1 3 GLU CD C -17.220 3.386 5.769 1.00 . A A . 3 GLU CD 1 1 11 9317 1 1 3 GLU CG C -17.351 2.611 4.458 1.00 . A A . 3 GLU CG 1 1 11 9318 1 1 3 GLU H H -18.801 2.360 2.345 1.00 . A A . 3 GLU H 1 1 11 9319 1 1 3 GLU HA H -16.142 2.864 1.211 1.00 . A A . 3 GLU HA 1 1 11 9320 1 1 3 GLU HB2 H -15.459 3.153 3.557 1.00 . A A . 3 GLU HB2 1 1 11 9321 1 1 3 GLU HB3 H -16.797 4.203 3.110 1.00 . A A . 3 GLU HB3 1 1 11 9322 1 1 3 GLU HG2 H -18.407 2.609 4.180 1.00 . A A . 3 GLU HG2 1 1 11 9323 1 1 3 GLU HG3 H -17.053 1.580 4.645 1.00 . A A . 3 GLU HG3 1 1 11 9324 1 1 3 GLU N N -18.132 2.417 1.591 1.00 . A A . 3 GLU N 1 1 11 9325 1 1 3 GLU O O -17.022 -0.017 2.291 1.00 . A A . 3 GLU O 1 1 11 9326 1 1 3 GLU OE1 O -16.321 4.238 5.939 1.00 . A A . 3 GLU OE1 1 1 11 9327 1 1 3 GLU OE2 O -18.032 3.092 6.677 1.00 . A A . 3 GLU OE2 1 1 11 9328 1 1 4 VAL C C -12.884 -0.128 3.052 1.00 . A A . 4 VAL C 1 1 11 9329 1 1 4 VAL CA C -14.152 -0.453 2.254 1.00 . A A . 4 VAL CA 1 1 11 9330 1 1 4 VAL CB C -13.789 -1.021 0.857 1.00 . A A . 4 VAL CB 1 1 11 9331 1 1 4 VAL CG1 C -15.006 -1.628 0.145 1.00 . A A . 4 VAL CG1 1 1 11 9332 1 1 4 VAL CG2 C -13.122 -0.006 -0.092 1.00 . A A . 4 VAL CG2 1 1 11 9333 1 1 4 VAL H H -14.334 1.598 1.999 1.00 . A A . 4 VAL H 1 1 11 9334 1 1 4 VAL HA H -14.733 -1.190 2.809 1.00 . A A . 4 VAL HA 1 1 11 9335 1 1 4 VAL HB H -13.076 -1.832 1.005 1.00 . A A . 4 VAL HB 1 1 11 9336 1 1 4 VAL HG11 H -14.742 -1.929 -0.870 1.00 . A A . 4 VAL HG11 1 1 11 9337 1 1 4 VAL HG12 H -15.337 -2.510 0.692 1.00 . A A . 4 VAL HG12 1 1 11 9338 1 1 4 VAL HG13 H -15.827 -0.916 0.099 1.00 . A A . 4 VAL HG13 1 1 11 9339 1 1 4 VAL HG21 H -12.778 -0.511 -0.996 1.00 . A A . 4 VAL HG21 1 1 11 9340 1 1 4 VAL HG22 H -13.822 0.780 -0.367 1.00 . A A . 4 VAL HG22 1 1 11 9341 1 1 4 VAL HG23 H -12.263 0.455 0.397 1.00 . A A . 4 VAL HG23 1 1 11 9342 1 1 4 VAL N N -14.920 0.774 2.122 1.00 . A A . 4 VAL N 1 1 11 9343 1 1 4 VAL O O -12.555 1.041 3.269 1.00 . A A . 4 VAL O 1 1 11 9344 1 1 5 THR C C -9.892 -1.828 3.361 1.00 . A A . 5 THR C 1 1 11 9345 1 1 5 THR CA C -10.921 -1.080 4.204 1.00 . A A . 5 THR CA 1 1 11 9346 1 1 5 THR CB C -11.112 -1.694 5.600 1.00 . A A . 5 THR CB 1 1 11 9347 1 1 5 THR CG2 C -9.862 -1.532 6.467 1.00 . A A . 5 THR CG2 1 1 11 9348 1 1 5 THR H H -12.472 -2.107 3.249 1.00 . A A . 5 THR H 1 1 11 9349 1 1 5 THR HA H -10.624 -0.035 4.307 1.00 . A A . 5 THR HA 1 1 11 9350 1 1 5 THR HB H -11.316 -2.759 5.483 1.00 . A A . 5 THR HB 1 1 11 9351 1 1 5 THR HG1 H -12.064 -0.186 6.433 1.00 . A A . 5 THR HG1 1 1 11 9352 1 1 5 THR HG21 H -9.559 -0.485 6.517 1.00 . A A . 5 THR HG21 1 1 11 9353 1 1 5 THR HG22 H -9.050 -2.110 6.032 1.00 . A A . 5 THR HG22 1 1 11 9354 1 1 5 THR HG23 H -10.073 -1.896 7.473 1.00 . A A . 5 THR HG23 1 1 11 9355 1 1 5 THR N N -12.161 -1.169 3.455 1.00 . A A . 5 THR N 1 1 11 9356 1 1 5 THR O O -10.130 -2.981 2.982 1.00 . A A . 5 THR O 1 1 11 9357 1 1 5 THR OG1 O -12.224 -1.121 6.262 1.00 . A A . 5 THR OG1 1 1 11 9358 1 1 6 ILE C C -6.423 -1.545 3.073 1.00 . A A . 6 ILE C 1 1 11 9359 1 1 6 ILE CA C -7.690 -1.723 2.242 1.00 . A A . 6 ILE CA 1 1 11 9360 1 1 6 ILE CB C -7.625 -1.056 0.850 1.00 . A A . 6 ILE CB 1 1 11 9361 1 1 6 ILE CD1 C -9.014 -0.633 -1.307 1.00 . A A . 6 ILE CD1 1 1 11 9362 1 1 6 ILE CG1 C -9.004 -1.102 0.149 1.00 . A A . 6 ILE CG1 1 1 11 9363 1 1 6 ILE CG2 C -6.547 -1.762 0.008 1.00 . A A . 6 ILE CG2 1 1 11 9364 1 1 6 ILE H H -8.640 -0.226 3.392 1.00 . A A . 6 ILE H 1 1 11 9365 1 1 6 ILE HA H -7.869 -2.789 2.093 1.00 . A A . 6 ILE HA 1 1 11 9366 1 1 6 ILE HB H -7.345 -0.010 0.973 1.00 . A A . 6 ILE HB 1 1 11 9367 1 1 6 ILE HD11 H -10.044 -0.485 -1.633 1.00 . A A . 6 ILE HD11 1 1 11 9368 1 1 6 ILE HD12 H -8.466 0.303 -1.398 1.00 . A A . 6 ILE HD12 1 1 11 9369 1 1 6 ILE HD13 H -8.559 -1.393 -1.939 1.00 . A A . 6 ILE HD13 1 1 11 9370 1 1 6 ILE HG12 H -9.375 -2.121 0.173 1.00 . A A . 6 ILE HG12 1 1 11 9371 1 1 6 ILE HG13 H -9.703 -0.470 0.698 1.00 . A A . 6 ILE HG13 1 1 11 9372 1 1 6 ILE HG21 H -5.598 -1.803 0.539 1.00 . A A . 6 ILE HG21 1 1 11 9373 1 1 6 ILE HG22 H -6.855 -2.775 -0.228 1.00 . A A . 6 ILE HG22 1 1 11 9374 1 1 6 ILE HG23 H -6.375 -1.204 -0.910 1.00 . A A . 6 ILE HG23 1 1 11 9375 1 1 6 ILE N N -8.775 -1.174 3.042 1.00 . A A . 6 ILE N 1 1 11 9376 1 1 6 ILE O O -6.075 -0.429 3.471 1.00 . A A . 6 ILE O 1 1 11 9377 1 1 7 LYS C C -3.326 -3.005 3.323 1.00 . A A . 7 LYS C 1 1 11 9378 1 1 7 LYS CA C -4.538 -2.679 4.180 1.00 . A A . 7 LYS CA 1 1 11 9379 1 1 7 LYS CB C -4.753 -3.631 5.352 1.00 . A A . 7 LYS CB 1 1 11 9380 1 1 7 LYS CD C -3.762 -4.473 7.526 1.00 . A A . 7 LYS CD 1 1 11 9381 1 1 7 LYS CE C -4.683 -5.701 7.515 1.00 . A A . 7 LYS CE 1 1 11 9382 1 1 7 LYS CG C -3.468 -3.886 6.145 1.00 . A A . 7 LYS CG 1 1 11 9383 1 1 7 LYS H H -6.088 -3.540 3.005 1.00 . A A . 7 LYS H 1 1 11 9384 1 1 7 LYS HA H -4.386 -1.689 4.603 1.00 . A A . 7 LYS HA 1 1 11 9385 1 1 7 LYS HB2 H -5.509 -3.198 6.009 1.00 . A A . 7 LYS HB2 1 1 11 9386 1 1 7 LYS HB3 H -5.126 -4.575 4.970 1.00 . A A . 7 LYS HB3 1 1 11 9387 1 1 7 LYS HD2 H -2.818 -4.728 8.008 1.00 . A A . 7 LYS HD2 1 1 11 9388 1 1 7 LYS HD3 H -4.234 -3.695 8.126 1.00 . A A . 7 LYS HD3 1 1 11 9389 1 1 7 LYS HE2 H -4.706 -6.121 8.522 1.00 . A A . 7 LYS HE2 1 1 11 9390 1 1 7 LYS HE3 H -5.699 -5.390 7.263 1.00 . A A . 7 LYS HE3 1 1 11 9391 1 1 7 LYS HG2 H -2.824 -4.565 5.585 1.00 . A A . 7 LYS HG2 1 1 11 9392 1 1 7 LYS HG3 H -2.935 -2.949 6.291 1.00 . A A . 7 LYS HG3 1 1 11 9393 1 1 7 LYS HZ1 H -3.273 -6.985 6.712 1.00 . A A . 7 LYS HZ1 1 1 11 9394 1 1 7 LYS HZ2 H -4.439 -6.481 5.603 1.00 . A A . 7 LYS HZ2 1 1 11 9395 1 1 7 LYS HZ3 H -4.798 -7.580 6.724 1.00 . A A . 7 LYS HZ3 1 1 11 9396 1 1 7 LYS N N -5.751 -2.655 3.375 1.00 . A A . 7 LYS N 1 1 11 9397 1 1 7 LYS NZ N -4.247 -6.743 6.565 1.00 . A A . 7 LYS NZ 1 1 11 9398 1 1 7 LYS O O -3.363 -3.921 2.502 1.00 . A A . 7 LYS O 1 1 11 9399 1 1 8 ALA C C 0.011 -2.965 3.726 1.00 . A A . 8 ALA C 1 1 11 9400 1 1 8 ALA CA C -1.010 -2.284 2.815 1.00 . A A . 8 ALA CA 1 1 11 9401 1 1 8 ALA CB C -0.569 -0.861 2.460 1.00 . A A . 8 ALA CB 1 1 11 9402 1 1 8 ALA H H -2.329 -1.476 4.202 1.00 . A A . 8 ALA H 1 1 11 9403 1 1 8 ALA HA H -1.112 -2.857 1.897 1.00 . A A . 8 ALA HA 1 1 11 9404 1 1 8 ALA HB1 H -0.567 -0.233 3.351 1.00 . A A . 8 ALA HB1 1 1 11 9405 1 1 8 ALA HB2 H 0.437 -0.886 2.057 1.00 . A A . 8 ALA HB2 1 1 11 9406 1 1 8 ALA HB3 H -1.249 -0.439 1.720 1.00 . A A . 8 ALA HB3 1 1 11 9407 1 1 8 ALA N N -2.282 -2.201 3.494 1.00 . A A . 8 ALA N 1 1 11 9408 1 1 8 ALA O O 0.384 -2.434 4.775 1.00 . A A . 8 ALA O 1 1 11 9409 1 1 9 ASN C C 2.715 -4.529 3.459 1.00 . A A . 9 ASN C 1 1 11 9410 1 1 9 ASN CA C 1.415 -4.952 4.120 1.00 . A A . 9 ASN CA 1 1 11 9411 1 1 9 ASN CB C 1.163 -6.460 3.998 1.00 . A A . 9 ASN CB 1 1 11 9412 1 1 9 ASN CG C -0.039 -6.940 4.804 1.00 . A A . 9 ASN CG 1 1 11 9413 1 1 9 ASN H H 0.085 -4.566 2.499 1.00 . A A . 9 ASN H 1 1 11 9414 1 1 9 ASN HA H 1.430 -4.672 5.175 1.00 . A A . 9 ASN HA 1 1 11 9415 1 1 9 ASN HB2 H 1.014 -6.710 2.947 1.00 . A A . 9 ASN HB2 1 1 11 9416 1 1 9 ASN HB3 H 2.049 -6.987 4.357 1.00 . A A . 9 ASN HB3 1 1 11 9417 1 1 9 ASN HD21 H 0.025 -8.719 3.883 1.00 . A A . 9 ASN HD21 1 1 11 9418 1 1 9 ASN HD22 H -1.302 -8.542 5.034 1.00 . A A . 9 ASN HD22 1 1 11 9419 1 1 9 ASN N N 0.419 -4.182 3.378 1.00 . A A . 9 ASN N 1 1 11 9420 1 1 9 ASN ND2 N -0.499 -8.151 4.549 1.00 . A A . 9 ASN ND2 1 1 11 9421 1 1 9 ASN O O 2.941 -4.864 2.294 1.00 . A A . 9 ASN O 1 1 11 9422 1 1 9 ASN OD1 O -0.563 -6.236 5.669 1.00 . A A . 9 ASN OD1 1 1 11 9423 1 1 10 LEU C C 6.024 -3.892 4.280 1.00 . A A . 10 LEU C 1 1 11 9424 1 1 10 LEU CA C 4.799 -3.229 3.655 1.00 . A A . 10 LEU CA 1 1 11 9425 1 1 10 LEU CB C 4.792 -1.718 3.925 1.00 . A A . 10 LEU CB 1 1 11 9426 1 1 10 LEU CD1 C 2.995 0.060 3.833 1.00 . A A . 10 LEU CD1 1 1 11 9427 1 1 10 LEU CD2 C 4.598 -0.182 1.915 1.00 . A A . 10 LEU CD2 1 1 11 9428 1 1 10 LEU CG C 3.831 -0.927 3.013 1.00 . A A . 10 LEU CG 1 1 11 9429 1 1 10 LEU H H 3.315 -3.519 5.128 1.00 . A A . 10 LEU H 1 1 11 9430 1 1 10 LEU HA H 4.842 -3.369 2.575 1.00 . A A . 10 LEU HA 1 1 11 9431 1 1 10 LEU HB2 H 4.527 -1.563 4.968 1.00 . A A . 10 LEU HB2 1 1 11 9432 1 1 10 LEU HB3 H 5.792 -1.324 3.795 1.00 . A A . 10 LEU HB3 1 1 11 9433 1 1 10 LEU HD11 H 3.653 0.744 4.371 1.00 . A A . 10 LEU HD11 1 1 11 9434 1 1 10 LEU HD12 H 2.386 -0.491 4.549 1.00 . A A . 10 LEU HD12 1 1 11 9435 1 1 10 LEU HD13 H 2.341 0.632 3.173 1.00 . A A . 10 LEU HD13 1 1 11 9436 1 1 10 LEU HD21 H 5.175 -0.892 1.324 1.00 . A A . 10 LEU HD21 1 1 11 9437 1 1 10 LEU HD22 H 5.283 0.544 2.353 1.00 . A A . 10 LEU HD22 1 1 11 9438 1 1 10 LEU HD23 H 3.910 0.346 1.257 1.00 . A A . 10 LEU HD23 1 1 11 9439 1 1 10 LEU HG H 3.137 -1.619 2.538 1.00 . A A . 10 LEU HG 1 1 11 9440 1 1 10 LEU N N 3.544 -3.764 4.170 1.00 . A A . 10 LEU N 1 1 11 9441 1 1 10 LEU O O 6.111 -4.047 5.501 1.00 . A A . 10 LEU O 1 1 11 9442 1 1 11 ILE C C 9.338 -4.197 2.967 1.00 . A A . 11 ILE C 1 1 11 9443 1 1 11 ILE CA C 8.240 -4.948 3.732 1.00 . A A . 11 ILE CA 1 1 11 9444 1 1 11 ILE CB C 8.204 -6.439 3.310 1.00 . A A . 11 ILE CB 1 1 11 9445 1 1 11 ILE CD1 C 5.766 -7.281 3.475 1.00 . A A . 11 ILE CD1 1 1 11 9446 1 1 11 ILE CG1 C 7.161 -7.269 4.100 1.00 . A A . 11 ILE CG1 1 1 11 9447 1 1 11 ILE CG2 C 9.570 -7.115 3.526 1.00 . A A . 11 ILE CG2 1 1 11 9448 1 1 11 ILE H H 6.808 -4.128 2.451 1.00 . A A . 11 ILE H 1 1 11 9449 1 1 11 ILE HA H 8.445 -4.885 4.800 1.00 . A A . 11 ILE HA 1 1 11 9450 1 1 11 ILE HB H 7.987 -6.490 2.238 1.00 . A A . 11 ILE HB 1 1 11 9451 1 1 11 ILE HD11 H 5.282 -6.314 3.561 1.00 . A A . 11 ILE HD11 1 1 11 9452 1 1 11 ILE HD12 H 5.854 -7.545 2.422 1.00 . A A . 11 ILE HD12 1 1 11 9453 1 1 11 ILE HD13 H 5.146 -8.017 3.988 1.00 . A A . 11 ILE HD13 1 1 11 9454 1 1 11 ILE HG12 H 7.483 -8.310 4.142 1.00 . A A . 11 ILE HG12 1 1 11 9455 1 1 11 ILE HG13 H 7.093 -6.910 5.127 1.00 . A A . 11 ILE HG13 1 1 11 9456 1 1 11 ILE HG21 H 9.549 -8.118 3.107 1.00 . A A . 11 ILE HG21 1 1 11 9457 1 1 11 ILE HG22 H 10.368 -6.577 3.012 1.00 . A A . 11 ILE HG22 1 1 11 9458 1 1 11 ILE HG23 H 9.795 -7.177 4.589 1.00 . A A . 11 ILE HG23 1 1 11 9459 1 1 11 ILE N N 6.966 -4.304 3.435 1.00 . A A . 11 ILE N 1 1 11 9460 1 1 11 ILE O O 9.233 -4.067 1.740 1.00 . A A . 11 ILE O 1 1 11 9461 1 1 12 PHE C C 12.629 -3.972 2.964 1.00 . A A . 12 PHE C 1 1 11 9462 1 1 12 PHE CA C 11.479 -2.981 3.081 1.00 . A A . 12 PHE CA 1 1 11 9463 1 1 12 PHE CB C 12.003 -1.845 3.969 1.00 . A A . 12 PHE CB 1 1 11 9464 1 1 12 PHE CD1 C 11.032 0.299 3.067 1.00 . A A . 12 PHE CD1 1 1 11 9465 1 1 12 PHE CD2 C 10.485 -0.362 5.349 1.00 . A A . 12 PHE CD2 1 1 11 9466 1 1 12 PHE CE1 C 10.303 1.488 3.243 1.00 . A A . 12 PHE CE1 1 1 11 9467 1 1 12 PHE CE2 C 9.755 0.826 5.524 1.00 . A A . 12 PHE CE2 1 1 11 9468 1 1 12 PHE CG C 11.124 -0.627 4.123 1.00 . A A . 12 PHE CG 1 1 11 9469 1 1 12 PHE CZ C 9.681 1.755 4.474 1.00 . A A . 12 PHE CZ 1 1 11 9470 1 1 12 PHE H H 10.389 -3.820 4.677 1.00 . A A . 12 PHE H 1 1 11 9471 1 1 12 PHE HA H 11.217 -2.580 2.105 1.00 . A A . 12 PHE HA 1 1 11 9472 1 1 12 PHE HB2 H 12.255 -2.247 4.948 1.00 . A A . 12 PHE HB2 1 1 11 9473 1 1 12 PHE HB3 H 12.940 -1.493 3.537 1.00 . A A . 12 PHE HB3 1 1 11 9474 1 1 12 PHE HD1 H 11.534 0.111 2.125 1.00 . A A . 12 PHE HD1 1 1 11 9475 1 1 12 PHE HD2 H 10.532 -1.074 6.159 1.00 . A A . 12 PHE HD2 1 1 11 9476 1 1 12 PHE HE1 H 10.229 2.202 2.434 1.00 . A A . 12 PHE HE1 1 1 11 9477 1 1 12 PHE HE2 H 9.238 1.023 6.457 1.00 . A A . 12 PHE HE2 1 1 11 9478 1 1 12 PHE HZ H 9.146 2.680 4.618 1.00 . A A . 12 PHE HZ 1 1 11 9479 1 1 12 PHE N N 10.347 -3.681 3.672 1.00 . A A . 12 PHE N 1 1 11 9480 1 1 12 PHE O O 12.785 -4.861 3.811 1.00 . A A . 12 PHE O 1 1 11 9481 1 1 13 ALA C C 15.669 -4.429 2.913 1.00 . A A . 13 ALA C 1 1 11 9482 1 1 13 ALA CA C 14.665 -4.610 1.759 1.00 . A A . 13 ALA CA 1 1 11 9483 1 1 13 ALA CB C 15.298 -4.302 0.396 1.00 . A A . 13 ALA CB 1 1 11 9484 1 1 13 ALA H H 13.322 -3.011 1.313 1.00 . A A . 13 ALA H 1 1 11 9485 1 1 13 ALA HA H 14.344 -5.653 1.750 1.00 . A A . 13 ALA HA 1 1 11 9486 1 1 13 ALA HB1 H 14.575 -4.486 -0.399 1.00 . A A . 13 ALA HB1 1 1 11 9487 1 1 13 ALA HB2 H 15.626 -3.265 0.349 1.00 . A A . 13 ALA HB2 1 1 11 9488 1 1 13 ALA HB3 H 16.159 -4.951 0.235 1.00 . A A . 13 ALA HB3 1 1 11 9489 1 1 13 ALA N N 13.497 -3.764 1.973 1.00 . A A . 13 ALA N 1 1 11 9490 1 1 13 ALA O O 16.615 -5.207 3.032 1.00 . A A . 13 ALA O 1 1 11 9491 1 1 14 ASN C C 16.119 -4.160 6.077 1.00 . A A . 14 ASN C 1 1 11 9492 1 1 14 ASN CA C 16.327 -3.151 4.946 1.00 . A A . 14 ASN CA 1 1 11 9493 1 1 14 ASN CB C 15.986 -1.793 5.598 1.00 . A A . 14 ASN CB 1 1 11 9494 1 1 14 ASN CG C 15.967 -0.587 4.684 1.00 . A A . 14 ASN CG 1 1 11 9495 1 1 14 ASN H H 14.676 -2.839 3.616 1.00 . A A . 14 ASN H 1 1 11 9496 1 1 14 ASN HA H 17.371 -3.165 4.631 1.00 . A A . 14 ASN HA 1 1 11 9497 1 1 14 ASN HB2 H 15.004 -1.866 6.070 1.00 . A A . 14 ASN HB2 1 1 11 9498 1 1 14 ASN HB3 H 16.702 -1.595 6.397 1.00 . A A . 14 ASN HB3 1 1 11 9499 1 1 14 ASN HD21 H 17.904 -0.794 4.108 1.00 . A A . 14 ASN HD21 1 1 11 9500 1 1 14 ASN HD22 H 16.971 0.493 3.376 1.00 . A A . 14 ASN HD22 1 1 11 9501 1 1 14 ASN N N 15.472 -3.433 3.792 1.00 . A A . 14 ASN N 1 1 11 9502 1 1 14 ASN ND2 N 17.093 -0.184 4.124 1.00 . A A . 14 ASN ND2 1 1 11 9503 1 1 14 ASN O O 16.892 -4.132 7.039 1.00 . A A . 14 ASN O 1 1 11 9504 1 1 14 ASN OD1 O 14.919 0.017 4.503 1.00 . A A . 14 ASN OD1 1 1 11 9505 1 1 15 GLY C C 13.934 -5.277 8.125 1.00 . A A . 15 GLY C 1 1 11 9506 1 1 15 GLY CA C 14.824 -5.969 7.087 1.00 . A A . 15 GLY CA 1 1 11 9507 1 1 15 GLY H H 14.476 -5.022 5.210 1.00 . A A . 15 GLY H 1 1 11 9508 1 1 15 GLY HA2 H 14.317 -6.846 6.690 1.00 . A A . 15 GLY HA2 1 1 11 9509 1 1 15 GLY HA3 H 15.757 -6.286 7.555 1.00 . A A . 15 GLY HA3 1 1 11 9510 1 1 15 GLY N N 15.096 -5.018 6.012 1.00 . A A . 15 GLY N 1 1 11 9511 1 1 15 GLY O O 14.067 -5.505 9.330 1.00 . A A . 15 GLY O 1 1 11 9512 1 1 16 SER C C 10.779 -3.691 7.731 1.00 . A A . 16 SER C 1 1 11 9513 1 1 16 SER CA C 12.137 -3.568 8.419 1.00 . A A . 16 SER CA 1 1 11 9514 1 1 16 SER CB C 12.623 -2.115 8.396 1.00 . A A . 16 SER CB 1 1 11 9515 1 1 16 SER H H 13.015 -4.253 6.658 1.00 . A A . 16 SER H 1 1 11 9516 1 1 16 SER HA H 12.078 -3.920 9.448 1.00 . A A . 16 SER HA 1 1 11 9517 1 1 16 SER HB2 H 12.586 -1.739 7.373 1.00 . A A . 16 SER HB2 1 1 11 9518 1 1 16 SER HB3 H 11.956 -1.509 9.006 1.00 . A A . 16 SER HB3 1 1 11 9519 1 1 16 SER HG H 14.260 -1.095 8.671 1.00 . A A . 16 SER HG 1 1 11 9520 1 1 16 SER N N 13.074 -4.370 7.660 1.00 . A A . 16 SER N 1 1 11 9521 1 1 16 SER O O 10.712 -3.676 6.501 1.00 . A A . 16 SER O 1 1 11 9522 1 1 16 SER OG O 13.953 -2.000 8.875 1.00 . A A . 16 SER OG 1 1 11 9523 1 1 17 THR C C 7.482 -2.786 8.506 1.00 . A A . 17 THR C 1 1 11 9524 1 1 17 THR CA C 8.351 -3.921 7.963 1.00 . A A . 17 THR CA 1 1 11 9525 1 1 17 THR CB C 7.808 -5.324 8.292 1.00 . A A . 17 THR CB 1 1 11 9526 1 1 17 THR CG2 C 8.700 -6.444 7.747 1.00 . A A . 17 THR CG2 1 1 11 9527 1 1 17 THR H H 9.785 -3.798 9.510 1.00 . A A . 17 THR H 1 1 11 9528 1 1 17 THR HA H 8.376 -3.818 6.879 1.00 . A A . 17 THR HA 1 1 11 9529 1 1 17 THR HB H 6.825 -5.424 7.831 1.00 . A A . 17 THR HB 1 1 11 9530 1 1 17 THR HG1 H 8.534 -5.411 10.114 1.00 . A A . 17 THR HG1 1 1 11 9531 1 1 17 THR HG21 H 8.207 -7.403 7.891 1.00 . A A . 17 THR HG21 1 1 11 9532 1 1 17 THR HG22 H 9.662 -6.468 8.260 1.00 . A A . 17 THR HG22 1 1 11 9533 1 1 17 THR HG23 H 8.876 -6.297 6.683 1.00 . A A . 17 THR HG23 1 1 11 9534 1 1 17 THR N N 9.701 -3.793 8.501 1.00 . A A . 17 THR N 1 1 11 9535 1 1 17 THR O O 7.899 -2.091 9.439 1.00 . A A . 17 THR O 1 1 11 9536 1 1 17 THR OG1 O 7.663 -5.511 9.691 1.00 . A A . 17 THR OG1 1 1 11 9537 1 1 18 GLN C C 3.919 -2.029 8.180 1.00 . A A . 18 GLN C 1 1 11 9538 1 1 18 GLN CA C 5.353 -1.559 8.410 1.00 . A A . 18 GLN CA 1 1 11 9539 1 1 18 GLN CB C 5.658 -0.245 7.663 1.00 . A A . 18 GLN CB 1 1 11 9540 1 1 18 GLN CD C 4.968 1.168 9.640 1.00 . A A . 18 GLN CD 1 1 11 9541 1 1 18 GLN CG C 4.821 0.949 8.140 1.00 . A A . 18 GLN CG 1 1 11 9542 1 1 18 GLN H H 5.947 -3.176 7.206 1.00 . A A . 18 GLN H 1 1 11 9543 1 1 18 GLN HA H 5.501 -1.406 9.480 1.00 . A A . 18 GLN HA 1 1 11 9544 1 1 18 GLN HB2 H 6.712 0.003 7.798 1.00 . A A . 18 GLN HB2 1 1 11 9545 1 1 18 GLN HB3 H 5.479 -0.387 6.601 1.00 . A A . 18 GLN HB3 1 1 11 9546 1 1 18 GLN HE21 H 6.635 2.284 9.391 1.00 . A A . 18 GLN HE21 1 1 11 9547 1 1 18 GLN HE22 H 6.181 1.976 11.048 1.00 . A A . 18 GLN HE22 1 1 11 9548 1 1 18 GLN HG2 H 5.145 1.841 7.611 1.00 . A A . 18 GLN HG2 1 1 11 9549 1 1 18 GLN HG3 H 3.777 0.791 7.886 1.00 . A A . 18 GLN HG3 1 1 11 9550 1 1 18 GLN N N 6.275 -2.593 7.972 1.00 . A A . 18 GLN N 1 1 11 9551 1 1 18 GLN NE2 N 6.015 1.846 10.059 1.00 . A A . 18 GLN NE2 1 1 11 9552 1 1 18 GLN O O 3.634 -2.771 7.237 1.00 . A A . 18 GLN O 1 1 11 9553 1 1 18 GLN OE1 O 4.168 0.688 10.439 1.00 . A A . 18 GLN OE1 1 1 11 9554 1 1 19 THR C C 0.901 -0.536 8.704 1.00 . A A . 19 THR C 1 1 11 9555 1 1 19 THR CA C 1.603 -1.850 9.051 1.00 . A A . 19 THR CA 1 1 11 9556 1 1 19 THR CB C 1.201 -2.374 10.448 1.00 . A A . 19 THR CB 1 1 11 9557 1 1 19 THR CG2 C -0.173 -3.046 10.438 1.00 . A A . 19 THR CG2 1 1 11 9558 1 1 19 THR H H 3.329 -0.951 9.793 1.00 . A A . 19 THR H 1 1 11 9559 1 1 19 THR HA H 1.381 -2.607 8.300 1.00 . A A . 19 THR HA 1 1 11 9560 1 1 19 THR HB H 1.176 -1.541 11.149 1.00 . A A . 19 THR HB 1 1 11 9561 1 1 19 THR HG1 H 2.291 -3.942 10.206 1.00 . A A . 19 THR HG1 1 1 11 9562 1 1 19 THR HG21 H -0.927 -2.338 10.090 1.00 . A A . 19 THR HG21 1 1 11 9563 1 1 19 THR HG22 H -0.432 -3.367 11.448 1.00 . A A . 19 THR HG22 1 1 11 9564 1 1 19 THR HG23 H -0.169 -3.908 9.770 1.00 . A A . 19 THR HG23 1 1 11 9565 1 1 19 THR N N 3.023 -1.564 9.045 1.00 . A A . 19 THR N 1 1 11 9566 1 1 19 THR O O 0.968 0.406 9.496 1.00 . A A . 19 THR O 1 1 11 9567 1 1 19 THR OG1 O 2.147 -3.309 10.942 1.00 . A A . 19 THR OG1 1 1 11 9568 1 1 20 ALA C C -1.733 0.343 6.473 1.00 . A A . 20 ALA C 1 1 11 9569 1 1 20 ALA CA C -0.413 0.776 7.096 1.00 . A A . 20 ALA CA 1 1 11 9570 1 1 20 ALA CB C 0.435 1.579 6.103 1.00 . A A . 20 ALA CB 1 1 11 9571 1 1 20 ALA H H 0.243 -1.207 6.879 1.00 . A A . 20 ALA H 1 1 11 9572 1 1 20 ALA HA H -0.624 1.401 7.963 1.00 . A A . 20 ALA HA 1 1 11 9573 1 1 20 ALA HB1 H 1.386 1.853 6.558 1.00 . A A . 20 ALA HB1 1 1 11 9574 1 1 20 ALA HB2 H 0.615 0.992 5.206 1.00 . A A . 20 ALA HB2 1 1 11 9575 1 1 20 ALA HB3 H -0.099 2.488 5.823 1.00 . A A . 20 ALA HB3 1 1 11 9576 1 1 20 ALA N N 0.296 -0.425 7.521 1.00 . A A . 20 ALA N 1 1 11 9577 1 1 20 ALA O O -1.801 -0.698 5.817 1.00 . A A . 20 ALA O 1 1 11 9578 1 1 21 GLU C C -4.898 2.072 5.893 1.00 . A A . 21 GLU C 1 1 11 9579 1 1 21 GLU CA C -4.114 0.790 6.129 1.00 . A A . 21 GLU CA 1 1 11 9580 1 1 21 GLU CB C -4.850 -0.235 7.011 1.00 . A A . 21 GLU CB 1 1 11 9581 1 1 21 GLU CD C -6.554 0.840 8.550 1.00 . A A . 21 GLU CD 1 1 11 9582 1 1 21 GLU CG C -5.164 0.234 8.436 1.00 . A A . 21 GLU CG 1 1 11 9583 1 1 21 GLU H H -2.728 1.964 7.214 1.00 . A A . 21 GLU H 1 1 11 9584 1 1 21 GLU HA H -3.962 0.337 5.152 1.00 . A A . 21 GLU HA 1 1 11 9585 1 1 21 GLU HB2 H -5.771 -0.557 6.517 1.00 . A A . 21 GLU HB2 1 1 11 9586 1 1 21 GLU HB3 H -4.214 -1.114 7.097 1.00 . A A . 21 GLU HB3 1 1 11 9587 1 1 21 GLU HG2 H -5.133 -0.633 9.097 1.00 . A A . 21 GLU HG2 1 1 11 9588 1 1 21 GLU HG3 H -4.420 0.942 8.792 1.00 . A A . 21 GLU HG3 1 1 11 9589 1 1 21 GLU N N -2.801 1.102 6.678 1.00 . A A . 21 GLU N 1 1 11 9590 1 1 21 GLU O O -4.608 3.108 6.494 1.00 . A A . 21 GLU O 1 1 11 9591 1 1 21 GLU OE1 O -7.504 0.041 8.708 1.00 . A A . 21 GLU OE1 1 1 11 9592 1 1 21 GLU OE2 O -6.672 2.083 8.584 1.00 . A A . 21 GLU OE2 1 1 11 9593 1 1 22 PHE C C -8.187 2.607 4.521 1.00 . A A . 22 PHE C 1 1 11 9594 1 1 22 PHE CA C -6.739 3.079 4.604 1.00 . A A . 22 PHE CA 1 1 11 9595 1 1 22 PHE CB C -6.213 3.613 3.258 1.00 . A A . 22 PHE CB 1 1 11 9596 1 1 22 PHE CD1 C -3.735 3.049 3.145 1.00 . A A . 22 PHE CD1 1 1 11 9597 1 1 22 PHE CD2 C -4.382 5.359 3.545 1.00 . A A . 22 PHE CD2 1 1 11 9598 1 1 22 PHE CE1 C -2.383 3.391 3.297 1.00 . A A . 22 PHE CE1 1 1 11 9599 1 1 22 PHE CE2 C -3.023 5.705 3.671 1.00 . A A . 22 PHE CE2 1 1 11 9600 1 1 22 PHE CG C -4.746 4.024 3.286 1.00 . A A . 22 PHE CG 1 1 11 9601 1 1 22 PHE CZ C -2.020 4.726 3.551 1.00 . A A . 22 PHE CZ 1 1 11 9602 1 1 22 PHE H H -6.079 1.099 4.549 1.00 . A A . 22 PHE H 1 1 11 9603 1 1 22 PHE HA H -6.680 3.865 5.350 1.00 . A A . 22 PHE HA 1 1 11 9604 1 1 22 PHE HB2 H -6.341 2.833 2.507 1.00 . A A . 22 PHE HB2 1 1 11 9605 1 1 22 PHE HB3 H -6.814 4.467 2.949 1.00 . A A . 22 PHE HB3 1 1 11 9606 1 1 22 PHE HD1 H -3.991 2.017 2.976 1.00 . A A . 22 PHE HD1 1 1 11 9607 1 1 22 PHE HD2 H -5.141 6.127 3.640 1.00 . A A . 22 PHE HD2 1 1 11 9608 1 1 22 PHE HE1 H -1.634 2.618 3.231 1.00 . A A . 22 PHE HE1 1 1 11 9609 1 1 22 PHE HE2 H -2.752 6.734 3.856 1.00 . A A . 22 PHE HE2 1 1 11 9610 1 1 22 PHE HZ H -0.980 5.005 3.667 1.00 . A A . 22 PHE HZ 1 1 11 9611 1 1 22 PHE N N -5.889 1.980 5.010 1.00 . A A . 22 PHE N 1 1 11 9612 1 1 22 PHE O O -8.460 1.426 4.275 1.00 . A A . 22 PHE O 1 1 11 9613 1 1 23 GLU C C -11.167 4.397 3.792 1.00 . A A . 23 GLU C 1 1 11 9614 1 1 23 GLU CA C -10.551 3.322 4.686 1.00 . A A . 23 GLU CA 1 1 11 9615 1 1 23 GLU CB C -11.106 3.424 6.119 1.00 . A A . 23 GLU CB 1 1 11 9616 1 1 23 GLU CD C -11.014 2.637 8.518 1.00 . A A . 23 GLU CD 1 1 11 9617 1 1 23 GLU CG C -10.513 2.398 7.095 1.00 . A A . 23 GLU CG 1 1 11 9618 1 1 23 GLU H H -8.836 4.495 4.894 1.00 . A A . 23 GLU H 1 1 11 9619 1 1 23 GLU HA H -10.773 2.336 4.283 1.00 . A A . 23 GLU HA 1 1 11 9620 1 1 23 GLU HB2 H -10.900 4.420 6.507 1.00 . A A . 23 GLU HB2 1 1 11 9621 1 1 23 GLU HB3 H -12.189 3.292 6.088 1.00 . A A . 23 GLU HB3 1 1 11 9622 1 1 23 GLU HG2 H -10.808 1.401 6.770 1.00 . A A . 23 GLU HG2 1 1 11 9623 1 1 23 GLU HG3 H -9.425 2.457 7.097 1.00 . A A . 23 GLU HG3 1 1 11 9624 1 1 23 GLU N N -9.113 3.542 4.705 1.00 . A A . 23 GLU N 1 1 11 9625 1 1 23 GLU O O -10.739 5.554 3.850 1.00 . A A . 23 GLU O 1 1 11 9626 1 1 23 GLU OE1 O -10.452 3.484 9.258 1.00 . A A . 23 GLU OE1 1 1 11 9627 1 1 23 GLU OE2 O -12.003 1.995 8.935 1.00 . A A . 23 GLU OE2 1 1 11 9628 1 1 24 GLY C C -13.432 4.229 0.920 1.00 . A A . 24 GLY C 1 1 11 9629 1 1 24 GLY CA C -12.821 4.989 2.084 1.00 . A A . 24 GLY CA 1 1 11 9630 1 1 24 GLY H H -12.492 3.091 2.956 1.00 . A A . 24 GLY H 1 1 11 9631 1 1 24 GLY HA2 H -13.605 5.517 2.624 1.00 . A A . 24 GLY HA2 1 1 11 9632 1 1 24 GLY HA3 H -12.098 5.710 1.704 1.00 . A A . 24 GLY HA3 1 1 11 9633 1 1 24 GLY N N -12.163 4.052 2.984 1.00 . A A . 24 GLY N 1 1 11 9634 1 1 24 GLY O O -13.662 3.022 1.021 1.00 . A A . 24 GLY O 1 1 11 9635 1 1 25 THR C C -13.276 3.377 -1.990 1.00 . A A . 25 THR C 1 1 11 9636 1 1 25 THR CA C -14.348 4.266 -1.337 1.00 . A A . 25 THR CA 1 1 11 9637 1 1 25 THR CB C -14.859 5.334 -2.324 1.00 . A A . 25 THR CB 1 1 11 9638 1 1 25 THR CG2 C -15.927 6.245 -1.721 1.00 . A A . 25 THR CG2 1 1 11 9639 1 1 25 THR H H -13.571 5.904 -0.245 1.00 . A A . 25 THR H 1 1 11 9640 1 1 25 THR HA H -15.190 3.646 -1.021 1.00 . A A . 25 THR HA 1 1 11 9641 1 1 25 THR HB H -15.291 4.845 -3.194 1.00 . A A . 25 THR HB 1 1 11 9642 1 1 25 THR HG1 H -14.069 6.996 -3.023 1.00 . A A . 25 THR HG1 1 1 11 9643 1 1 25 THR HG21 H -16.281 6.954 -2.466 1.00 . A A . 25 THR HG21 1 1 11 9644 1 1 25 THR HG22 H -15.527 6.806 -0.880 1.00 . A A . 25 THR HG22 1 1 11 9645 1 1 25 THR HG23 H -16.772 5.644 -1.389 1.00 . A A . 25 THR HG23 1 1 11 9646 1 1 25 THR N N -13.768 4.917 -0.168 1.00 . A A . 25 THR N 1 1 11 9647 1 1 25 THR O O -12.092 3.392 -1.623 1.00 . A A . 25 THR O 1 1 11 9648 1 1 25 THR OG1 O -13.765 6.115 -2.737 1.00 . A A . 25 THR OG1 1 1 11 9649 1 1 26 PHE C C -11.696 2.578 -4.506 1.00 . A A . 26 PHE C 1 1 11 9650 1 1 26 PHE CA C -12.707 1.740 -3.703 1.00 . A A . 26 PHE CA 1 1 11 9651 1 1 26 PHE CB C -13.470 0.740 -4.567 1.00 . A A . 26 PHE CB 1 1 11 9652 1 1 26 PHE CD1 C -12.237 -1.466 -4.416 1.00 . A A . 26 PHE CD1 1 1 11 9653 1 1 26 PHE CD2 C -12.270 -0.290 -6.547 1.00 . A A . 26 PHE CD2 1 1 11 9654 1 1 26 PHE CE1 C -11.505 -2.512 -5.000 1.00 . A A . 26 PHE CE1 1 1 11 9655 1 1 26 PHE CE2 C -11.536 -1.334 -7.132 1.00 . A A . 26 PHE CE2 1 1 11 9656 1 1 26 PHE CG C -12.631 -0.357 -5.189 1.00 . A A . 26 PHE CG 1 1 11 9657 1 1 26 PHE CZ C -11.172 -2.450 -6.363 1.00 . A A . 26 PHE CZ 1 1 11 9658 1 1 26 PHE H H -14.624 2.597 -3.305 1.00 . A A . 26 PHE H 1 1 11 9659 1 1 26 PHE HA H -12.134 1.194 -2.942 1.00 . A A . 26 PHE HA 1 1 11 9660 1 1 26 PHE HB2 H -14.219 0.258 -3.939 1.00 . A A . 26 PHE HB2 1 1 11 9661 1 1 26 PHE HB3 H -13.985 1.290 -5.352 1.00 . A A . 26 PHE HB3 1 1 11 9662 1 1 26 PHE HD1 H -12.519 -1.533 -3.376 1.00 . A A . 26 PHE HD1 1 1 11 9663 1 1 26 PHE HD2 H -12.553 0.564 -7.145 1.00 . A A . 26 PHE HD2 1 1 11 9664 1 1 26 PHE HE1 H -11.223 -3.376 -4.412 1.00 . A A . 26 PHE HE1 1 1 11 9665 1 1 26 PHE HE2 H -11.254 -1.285 -8.173 1.00 . A A . 26 PHE HE2 1 1 11 9666 1 1 26 PHE HZ H -10.633 -3.260 -6.826 1.00 . A A . 26 PHE HZ 1 1 11 9667 1 1 26 PHE N N -13.658 2.600 -3.004 1.00 . A A . 26 PHE N 1 1 11 9668 1 1 26 PHE O O -10.734 2.025 -5.041 1.00 . A A . 26 PHE O 1 1 11 9669 1 1 27 GLU C C -10.250 5.805 -4.230 1.00 . A A . 27 GLU C 1 1 11 9670 1 1 27 GLU CA C -10.958 4.843 -5.209 1.00 . A A . 27 GLU CA 1 1 11 9671 1 1 27 GLU CB C -11.720 5.558 -6.329 1.00 . A A . 27 GLU CB 1 1 11 9672 1 1 27 GLU CD C -13.710 7.005 -7.022 1.00 . A A . 27 GLU CD 1 1 11 9673 1 1 27 GLU CG C -12.915 6.409 -5.859 1.00 . A A . 27 GLU CG 1 1 11 9674 1 1 27 GLU H H -12.656 4.299 -4.083 1.00 . A A . 27 GLU H 1 1 11 9675 1 1 27 GLU HA H -10.162 4.279 -5.696 1.00 . A A . 27 GLU HA 1 1 11 9676 1 1 27 GLU HB2 H -11.012 6.189 -6.857 1.00 . A A . 27 GLU HB2 1 1 11 9677 1 1 27 GLU HB3 H -12.073 4.807 -7.036 1.00 . A A . 27 GLU HB3 1 1 11 9678 1 1 27 GLU HG2 H -13.592 5.770 -5.294 1.00 . A A . 27 GLU HG2 1 1 11 9679 1 1 27 GLU HG3 H -12.559 7.218 -5.220 1.00 . A A . 27 GLU HG3 1 1 11 9680 1 1 27 GLU N N -11.844 3.903 -4.538 1.00 . A A . 27 GLU N 1 1 11 9681 1 1 27 GLU O O -9.364 6.532 -4.680 1.00 . A A . 27 GLU O 1 1 11 9682 1 1 27 GLU OE1 O -13.124 7.307 -8.091 1.00 . A A . 27 GLU OE1 1 1 11 9683 1 1 27 GLU OE2 O -14.955 7.113 -6.929 1.00 . A A . 27 GLU OE2 1 1 11 9684 1 1 28 GLU C C -9.009 5.929 -0.916 1.00 . A A . 28 GLU C 1 1 11 9685 1 1 28 GLU CA C -9.941 6.662 -1.907 1.00 . A A . 28 GLU CA 1 1 11 9686 1 1 28 GLU CB C -11.046 7.427 -1.144 1.00 . A A . 28 GLU CB 1 1 11 9687 1 1 28 GLU CD C -10.953 9.900 -1.917 1.00 . A A . 28 GLU CD 1 1 11 9688 1 1 28 GLU CG C -10.666 8.883 -0.803 1.00 . A A . 28 GLU CG 1 1 11 9689 1 1 28 GLU H H -11.285 5.164 -2.587 1.00 . A A . 28 GLU H 1 1 11 9690 1 1 28 GLU HA H -9.343 7.416 -2.422 1.00 . A A . 28 GLU HA 1 1 11 9691 1 1 28 GLU HB2 H -11.964 7.445 -1.719 1.00 . A A . 28 GLU HB2 1 1 11 9692 1 1 28 GLU HB3 H -11.274 6.891 -0.221 1.00 . A A . 28 GLU HB3 1 1 11 9693 1 1 28 GLU HG2 H -11.236 9.184 0.075 1.00 . A A . 28 GLU HG2 1 1 11 9694 1 1 28 GLU HG3 H -9.611 8.930 -0.544 1.00 . A A . 28 GLU HG3 1 1 11 9695 1 1 28 GLU N N -10.547 5.775 -2.919 1.00 . A A . 28 GLU N 1 1 11 9696 1 1 28 GLU O O -8.571 6.538 0.059 1.00 . A A . 28 GLU O 1 1 11 9697 1 1 28 GLU OE1 O -11.387 9.522 -3.031 1.00 . A A . 28 GLU OE1 1 1 11 9698 1 1 28 GLU OE2 O -10.829 11.126 -1.684 1.00 . A A . 28 GLU OE2 1 1 11 9699 1 1 29 ALA C C -6.695 3.121 -0.979 1.00 . A A . 29 ALA C 1 1 11 9700 1 1 29 ALA CA C -7.852 3.836 -0.253 1.00 . A A . 29 ALA CA 1 1 11 9701 1 1 29 ALA CB C -8.755 2.848 0.507 1.00 . A A . 29 ALA CB 1 1 11 9702 1 1 29 ALA H H -9.096 4.190 -1.944 1.00 . A A . 29 ALA H 1 1 11 9703 1 1 29 ALA HA H -7.392 4.492 0.488 1.00 . A A . 29 ALA HA 1 1 11 9704 1 1 29 ALA HB1 H -9.323 2.225 -0.191 1.00 . A A . 29 ALA HB1 1 1 11 9705 1 1 29 ALA HB2 H -8.148 2.211 1.148 1.00 . A A . 29 ALA HB2 1 1 11 9706 1 1 29 ALA HB3 H -9.462 3.404 1.126 1.00 . A A . 29 ALA HB3 1 1 11 9707 1 1 29 ALA N N -8.707 4.642 -1.126 1.00 . A A . 29 ALA N 1 1 11 9708 1 1 29 ALA O O -5.700 2.798 -0.323 1.00 . A A . 29 ALA O 1 1 11 9709 1 1 30 THR C C -4.584 3.300 -3.495 1.00 . A A . 30 THR C 1 1 11 9710 1 1 30 THR CA C -5.631 2.282 -3.035 1.00 . A A . 30 THR CA 1 1 11 9711 1 1 30 THR CB C -6.208 1.537 -4.260 1.00 . A A . 30 THR CB 1 1 11 9712 1 1 30 THR CG2 C -5.143 0.789 -5.077 1.00 . A A . 30 THR CG2 1 1 11 9713 1 1 30 THR H H -7.551 3.219 -2.807 1.00 . A A . 30 THR H 1 1 11 9714 1 1 30 THR HA H -5.146 1.551 -2.382 1.00 . A A . 30 THR HA 1 1 11 9715 1 1 30 THR HB H -6.679 2.270 -4.918 1.00 . A A . 30 THR HB 1 1 11 9716 1 1 30 THR HG1 H -6.765 -0.192 -3.508 1.00 . A A . 30 THR HG1 1 1 11 9717 1 1 30 THR HG21 H -4.418 1.489 -5.502 1.00 . A A . 30 THR HG21 1 1 11 9718 1 1 30 THR HG22 H -5.612 0.251 -5.901 1.00 . A A . 30 THR HG22 1 1 11 9719 1 1 30 THR HG23 H -4.603 0.079 -4.451 1.00 . A A . 30 THR HG23 1 1 11 9720 1 1 30 THR N N -6.716 2.954 -2.307 1.00 . A A . 30 THR N 1 1 11 9721 1 1 30 THR O O -3.389 3.047 -3.340 1.00 . A A . 30 THR O 1 1 11 9722 1 1 30 THR OG1 O -7.205 0.608 -3.867 1.00 . A A . 30 THR OG1 1 1 11 9723 1 1 31 SER C C -3.359 6.078 -3.226 1.00 . A A . 31 SER C 1 1 11 9724 1 1 31 SER CA C -4.042 5.476 -4.457 1.00 . A A . 31 SER CA 1 1 11 9725 1 1 31 SER CB C -4.729 6.531 -5.344 1.00 . A A . 31 SER CB 1 1 11 9726 1 1 31 SER H H -5.980 4.683 -4.127 1.00 . A A . 31 SER H 1 1 11 9727 1 1 31 SER HA H -3.281 4.967 -5.052 1.00 . A A . 31 SER HA 1 1 11 9728 1 1 31 SER HB2 H -5.594 6.079 -5.833 1.00 . A A . 31 SER HB2 1 1 11 9729 1 1 31 SER HB3 H -5.065 7.372 -4.735 1.00 . A A . 31 SER HB3 1 1 11 9730 1 1 31 SER HG H -4.393 7.461 -7.033 1.00 . A A . 31 SER HG 1 1 11 9731 1 1 31 SER N N -4.998 4.468 -4.011 1.00 . A A . 31 SER N 1 1 11 9732 1 1 31 SER O O -2.231 6.545 -3.328 1.00 . A A . 31 SER O 1 1 11 9733 1 1 31 SER OG O -3.854 6.999 -6.358 1.00 . A A . 31 SER OG 1 1 11 9734 1 1 32 GLU C C -2.238 5.632 -0.462 1.00 . A A . 32 GLU C 1 1 11 9735 1 1 32 GLU CA C -3.426 6.518 -0.815 1.00 . A A . 32 GLU CA 1 1 11 9736 1 1 32 GLU CB C -4.459 6.492 0.315 1.00 . A A . 32 GLU CB 1 1 11 9737 1 1 32 GLU CD C -4.654 8.992 0.465 1.00 . A A . 32 GLU CD 1 1 11 9738 1 1 32 GLU CG C -5.415 7.681 0.276 1.00 . A A . 32 GLU CG 1 1 11 9739 1 1 32 GLU H H -4.926 5.620 -2.043 1.00 . A A . 32 GLU H 1 1 11 9740 1 1 32 GLU HA H -3.054 7.531 -0.966 1.00 . A A . 32 GLU HA 1 1 11 9741 1 1 32 GLU HB2 H -5.026 5.562 0.284 1.00 . A A . 32 GLU HB2 1 1 11 9742 1 1 32 GLU HB3 H -3.922 6.533 1.255 1.00 . A A . 32 GLU HB3 1 1 11 9743 1 1 32 GLU HG2 H -5.941 7.685 -0.680 1.00 . A A . 32 GLU HG2 1 1 11 9744 1 1 32 GLU HG3 H -6.150 7.570 1.075 1.00 . A A . 32 GLU HG3 1 1 11 9745 1 1 32 GLU N N -3.998 6.014 -2.052 1.00 . A A . 32 GLU N 1 1 11 9746 1 1 32 GLU O O -1.150 6.142 -0.217 1.00 . A A . 32 GLU O 1 1 11 9747 1 1 32 GLU OE1 O -4.213 9.297 1.591 1.00 . A A . 32 GLU OE1 1 1 11 9748 1 1 32 GLU OE2 O -4.452 9.721 -0.541 1.00 . A A . 32 GLU OE2 1 1 11 9749 1 1 33 ALA C C -0.192 3.536 -1.158 1.00 . A A . 33 ALA C 1 1 11 9750 1 1 33 ALA CA C -1.348 3.375 -0.171 1.00 . A A . 33 ALA CA 1 1 11 9751 1 1 33 ALA CB C -1.869 1.937 -0.195 1.00 . A A . 33 ALA CB 1 1 11 9752 1 1 33 ALA H H -3.340 3.939 -0.687 1.00 . A A . 33 ALA H 1 1 11 9753 1 1 33 ALA HA H -0.974 3.598 0.829 1.00 . A A . 33 ALA HA 1 1 11 9754 1 1 33 ALA HB1 H -1.037 1.250 -0.048 1.00 . A A . 33 ALA HB1 1 1 11 9755 1 1 33 ALA HB2 H -2.588 1.804 0.608 1.00 . A A . 33 ALA HB2 1 1 11 9756 1 1 33 ALA HB3 H -2.340 1.723 -1.154 1.00 . A A . 33 ALA HB3 1 1 11 9757 1 1 33 ALA N N -2.423 4.306 -0.476 1.00 . A A . 33 ALA N 1 1 11 9758 1 1 33 ALA O O 0.963 3.542 -0.727 1.00 . A A . 33 ALA O 1 1 11 9759 1 1 34 TYR C C 1.256 5.224 -3.300 1.00 . A A . 34 TYR C 1 1 11 9760 1 1 34 TYR CA C 0.573 3.856 -3.437 1.00 . A A . 34 TYR CA 1 1 11 9761 1 1 34 TYR CB C -0.007 3.656 -4.852 1.00 . A A . 34 TYR CB 1 1 11 9762 1 1 34 TYR CD1 C -0.502 1.186 -4.316 1.00 . A A . 34 TYR CD1 1 1 11 9763 1 1 34 TYR CD2 C -1.185 2.076 -6.459 1.00 . A A . 34 TYR CD2 1 1 11 9764 1 1 34 TYR CE1 C -1.005 -0.071 -4.679 1.00 . A A . 34 TYR CE1 1 1 11 9765 1 1 34 TYR CE2 C -1.680 0.813 -6.839 1.00 . A A . 34 TYR CE2 1 1 11 9766 1 1 34 TYR CG C -0.584 2.280 -5.200 1.00 . A A . 34 TYR CG 1 1 11 9767 1 1 34 TYR CZ C -1.590 -0.274 -5.945 1.00 . A A . 34 TYR CZ 1 1 11 9768 1 1 34 TYR H H -1.451 3.698 -2.762 1.00 . A A . 34 TYR H 1 1 11 9769 1 1 34 TYR HA H 1.328 3.086 -3.270 1.00 . A A . 34 TYR HA 1 1 11 9770 1 1 34 TYR HB2 H -0.782 4.403 -5.019 1.00 . A A . 34 TYR HB2 1 1 11 9771 1 1 34 TYR HB3 H 0.788 3.864 -5.568 1.00 . A A . 34 TYR HB3 1 1 11 9772 1 1 34 TYR HD1 H -0.024 1.264 -3.354 1.00 . A A . 34 TYR HD1 1 1 11 9773 1 1 34 TYR HD2 H -1.260 2.895 -7.157 1.00 . A A . 34 TYR HD2 1 1 11 9774 1 1 34 TYR HE1 H -0.890 -0.878 -3.981 1.00 . A A . 34 TYR HE1 1 1 11 9775 1 1 34 TYR HE2 H -2.120 0.688 -7.816 1.00 . A A . 34 TYR HE2 1 1 11 9776 1 1 34 TYR HH H -1.829 -1.754 -7.210 1.00 . A A . 34 TYR HH 1 1 11 9777 1 1 34 TYR N N -0.488 3.713 -2.450 1.00 . A A . 34 TYR N 1 1 11 9778 1 1 34 TYR O O 2.473 5.282 -3.427 1.00 . A A . 34 TYR O 1 1 11 9779 1 1 34 TYR OH O -2.040 -1.513 -6.290 1.00 . A A . 34 TYR OH 1 1 11 9780 1 1 35 ALA C C 2.016 7.615 -1.443 1.00 . A A . 35 ALA C 1 1 11 9781 1 1 35 ALA CA C 1.142 7.613 -2.700 1.00 . A A . 35 ALA CA 1 1 11 9782 1 1 35 ALA CB C 0.044 8.676 -2.617 1.00 . A A . 35 ALA CB 1 1 11 9783 1 1 35 ALA H H -0.453 6.204 -2.778 1.00 . A A . 35 ALA H 1 1 11 9784 1 1 35 ALA HA H 1.770 7.831 -3.563 1.00 . A A . 35 ALA HA 1 1 11 9785 1 1 35 ALA HB1 H -0.603 8.488 -1.759 1.00 . A A . 35 ALA HB1 1 1 11 9786 1 1 35 ALA HB2 H 0.511 9.654 -2.515 1.00 . A A . 35 ALA HB2 1 1 11 9787 1 1 35 ALA HB3 H -0.547 8.665 -3.534 1.00 . A A . 35 ALA HB3 1 1 11 9788 1 1 35 ALA N N 0.554 6.284 -2.876 1.00 . A A . 35 ALA N 1 1 11 9789 1 1 35 ALA O O 3.142 8.111 -1.455 1.00 . A A . 35 ALA O 1 1 11 9790 1 1 36 TYR C C 3.529 6.189 0.664 1.00 . A A . 36 TYR C 1 1 11 9791 1 1 36 TYR CA C 2.204 6.898 0.921 1.00 . A A . 36 TYR CA 1 1 11 9792 1 1 36 TYR CB C 1.312 6.097 1.891 1.00 . A A . 36 TYR CB 1 1 11 9793 1 1 36 TYR CD1 C 2.774 4.382 3.067 1.00 . A A . 36 TYR CD1 1 1 11 9794 1 1 36 TYR CD2 C 1.866 6.229 4.365 1.00 . A A . 36 TYR CD2 1 1 11 9795 1 1 36 TYR CE1 C 3.454 3.907 4.202 1.00 . A A . 36 TYR CE1 1 1 11 9796 1 1 36 TYR CE2 C 2.508 5.737 5.517 1.00 . A A . 36 TYR CE2 1 1 11 9797 1 1 36 TYR CG C 2.002 5.560 3.135 1.00 . A A . 36 TYR CG 1 1 11 9798 1 1 36 TYR CZ C 3.318 4.580 5.436 1.00 . A A . 36 TYR CZ 1 1 11 9799 1 1 36 TYR H H 0.574 6.642 -0.416 1.00 . A A . 36 TYR H 1 1 11 9800 1 1 36 TYR HA H 2.427 7.883 1.340 1.00 . A A . 36 TYR HA 1 1 11 9801 1 1 36 TYR HB2 H 0.471 6.728 2.186 1.00 . A A . 36 TYR HB2 1 1 11 9802 1 1 36 TYR HB3 H 0.894 5.242 1.360 1.00 . A A . 36 TYR HB3 1 1 11 9803 1 1 36 TYR HD1 H 2.864 3.842 2.135 1.00 . A A . 36 TYR HD1 1 1 11 9804 1 1 36 TYR HD2 H 1.261 7.125 4.427 1.00 . A A . 36 TYR HD2 1 1 11 9805 1 1 36 TYR HE1 H 4.077 3.027 4.118 1.00 . A A . 36 TYR HE1 1 1 11 9806 1 1 36 TYR HE2 H 2.389 6.259 6.457 1.00 . A A . 36 TYR HE2 1 1 11 9807 1 1 36 TYR HH H 4.863 3.792 6.264 1.00 . A A . 36 TYR HH 1 1 11 9808 1 1 36 TYR N N 1.512 7.026 -0.356 1.00 . A A . 36 TYR N 1 1 11 9809 1 1 36 TYR O O 4.552 6.565 1.236 1.00 . A A . 36 TYR O 1 1 11 9810 1 1 36 TYR OH O 3.990 4.133 6.531 1.00 . A A . 36 TYR OH 1 1 11 9811 1 1 37 ALA C C 5.576 5.127 -1.501 1.00 . A A . 37 ALA C 1 1 11 9812 1 1 37 ALA CA C 4.685 4.378 -0.505 1.00 . A A . 37 ALA CA 1 1 11 9813 1 1 37 ALA CB C 4.277 3.018 -1.035 1.00 . A A . 37 ALA CB 1 1 11 9814 1 1 37 ALA H H 2.630 4.868 -0.597 1.00 . A A . 37 ALA H 1 1 11 9815 1 1 37 ALA HA H 5.262 4.220 0.400 1.00 . A A . 37 ALA HA 1 1 11 9816 1 1 37 ALA HB1 H 3.627 2.510 -0.325 1.00 . A A . 37 ALA HB1 1 1 11 9817 1 1 37 ALA HB2 H 3.762 3.132 -1.987 1.00 . A A . 37 ALA HB2 1 1 11 9818 1 1 37 ALA HB3 H 5.182 2.431 -1.165 1.00 . A A . 37 ALA HB3 1 1 11 9819 1 1 37 ALA N N 3.502 5.134 -0.158 1.00 . A A . 37 ALA N 1 1 11 9820 1 1 37 ALA O O 6.792 4.980 -1.425 1.00 . A A . 37 ALA O 1 1 11 9821 1 1 38 ASP C C 6.678 7.703 -2.631 1.00 . A A . 38 ASP C 1 1 11 9822 1 1 38 ASP CA C 5.783 6.720 -3.378 1.00 . A A . 38 ASP CA 1 1 11 9823 1 1 38 ASP CB C 4.885 7.450 -4.392 1.00 . A A . 38 ASP CB 1 1 11 9824 1 1 38 ASP CG C 4.330 6.541 -5.490 1.00 . A A . 38 ASP CG 1 1 11 9825 1 1 38 ASP H H 4.010 6.028 -2.438 1.00 . A A . 38 ASP H 1 1 11 9826 1 1 38 ASP HA H 6.431 6.044 -3.930 1.00 . A A . 38 ASP HA 1 1 11 9827 1 1 38 ASP HB2 H 4.069 7.948 -3.873 1.00 . A A . 38 ASP HB2 1 1 11 9828 1 1 38 ASP HB3 H 5.476 8.223 -4.885 1.00 . A A . 38 ASP HB3 1 1 11 9829 1 1 38 ASP N N 5.019 5.940 -2.399 1.00 . A A . 38 ASP N 1 1 11 9830 1 1 38 ASP O O 7.816 7.938 -3.027 1.00 . A A . 38 ASP O 1 1 11 9831 1 1 38 ASP OD1 O 4.928 5.478 -5.772 1.00 . A A . 38 ASP OD1 1 1 11 9832 1 1 38 ASP OD2 O 3.307 6.909 -6.117 1.00 . A A . 38 ASP OD2 1 1 11 9833 1 1 39 THR C C 8.201 8.425 -0.052 1.00 . A A . 39 THR C 1 1 11 9834 1 1 39 THR CA C 6.973 9.148 -0.663 1.00 . A A . 39 THR CA 1 1 11 9835 1 1 39 THR CB C 5.997 9.778 0.358 1.00 . A A . 39 THR CB 1 1 11 9836 1 1 39 THR CG2 C 6.163 9.354 1.809 1.00 . A A . 39 THR CG2 1 1 11 9837 1 1 39 THR H H 5.257 7.998 -1.235 1.00 . A A . 39 THR H 1 1 11 9838 1 1 39 THR HA H 7.358 9.933 -1.310 1.00 . A A . 39 THR HA 1 1 11 9839 1 1 39 THR HB H 4.984 9.482 0.084 1.00 . A A . 39 THR HB 1 1 11 9840 1 1 39 THR HG1 H 5.415 11.541 0.960 1.00 . A A . 39 THR HG1 1 1 11 9841 1 1 39 THR HG21 H 5.268 9.631 2.355 1.00 . A A . 39 THR HG21 1 1 11 9842 1 1 39 THR HG22 H 7.043 9.817 2.251 1.00 . A A . 39 THR HG22 1 1 11 9843 1 1 39 THR HG23 H 6.262 8.278 1.871 1.00 . A A . 39 THR HG23 1 1 11 9844 1 1 39 THR N N 6.209 8.229 -1.498 1.00 . A A . 39 THR N 1 1 11 9845 1 1 39 THR O O 9.092 9.071 0.492 1.00 . A A . 39 THR O 1 1 11 9846 1 1 39 THR OG1 O 6.036 11.194 0.296 1.00 . A A . 39 THR OG1 1 1 11 9847 1 1 40 LEU C C 10.136 5.658 -0.791 1.00 . A A . 40 LEU C 1 1 11 9848 1 1 40 LEU CA C 9.321 6.231 0.378 1.00 . A A . 40 LEU CA 1 1 11 9849 1 1 40 LEU CB C 8.745 5.093 1.246 1.00 . A A . 40 LEU CB 1 1 11 9850 1 1 40 LEU CD1 C 7.056 4.354 2.969 1.00 . A A . 40 LEU CD1 1 1 11 9851 1 1 40 LEU CD2 C 8.598 6.259 3.506 1.00 . A A . 40 LEU CD2 1 1 11 9852 1 1 40 LEU CG C 7.822 5.547 2.393 1.00 . A A . 40 LEU CG 1 1 11 9853 1 1 40 LEU H H 7.492 6.603 -0.594 1.00 . A A . 40 LEU H 1 1 11 9854 1 1 40 LEU HA H 9.994 6.826 0.996 1.00 . A A . 40 LEU HA 1 1 11 9855 1 1 40 LEU HB2 H 8.186 4.422 0.597 1.00 . A A . 40 LEU HB2 1 1 11 9856 1 1 40 LEU HB3 H 9.572 4.518 1.664 1.00 . A A . 40 LEU HB3 1 1 11 9857 1 1 40 LEU HD11 H 7.746 3.599 3.327 1.00 . A A . 40 LEU HD11 1 1 11 9858 1 1 40 LEU HD12 H 6.433 3.905 2.200 1.00 . A A . 40 LEU HD12 1 1 11 9859 1 1 40 LEU HD13 H 6.414 4.682 3.785 1.00 . A A . 40 LEU HD13 1 1 11 9860 1 1 40 LEU HD21 H 9.362 5.600 3.915 1.00 . A A . 40 LEU HD21 1 1 11 9861 1 1 40 LEU HD22 H 7.917 6.559 4.301 1.00 . A A . 40 LEU HD22 1 1 11 9862 1 1 40 LEU HD23 H 9.076 7.156 3.109 1.00 . A A . 40 LEU HD23 1 1 11 9863 1 1 40 LEU HG H 7.075 6.230 2.006 1.00 . A A . 40 LEU HG 1 1 11 9864 1 1 40 LEU N N 8.251 7.086 -0.126 1.00 . A A . 40 LEU N 1 1 11 9865 1 1 40 LEU O O 11.168 5.036 -0.546 1.00 . A A . 40 LEU O 1 1 11 9866 1 1 41 GLU C C 11.697 6.113 -3.328 1.00 . A A . 41 GLU C 1 1 11 9867 1 1 41 GLU CA C 10.363 5.363 -3.254 1.00 . A A . 41 GLU CA 1 1 11 9868 1 1 41 GLU CB C 9.462 5.682 -4.463 1.00 . A A . 41 GLU CB 1 1 11 9869 1 1 41 GLU CD C 9.162 5.838 -6.958 1.00 . A A . 41 GLU CD 1 1 11 9870 1 1 41 GLU CG C 9.941 5.161 -5.819 1.00 . A A . 41 GLU CG 1 1 11 9871 1 1 41 GLU H H 8.830 6.351 -2.180 1.00 . A A . 41 GLU H 1 1 11 9872 1 1 41 GLU HA H 10.544 4.291 -3.192 1.00 . A A . 41 GLU HA 1 1 11 9873 1 1 41 GLU HB2 H 8.473 5.268 -4.273 1.00 . A A . 41 GLU HB2 1 1 11 9874 1 1 41 GLU HB3 H 9.370 6.763 -4.541 1.00 . A A . 41 GLU HB3 1 1 11 9875 1 1 41 GLU HG2 H 11.005 5.371 -5.937 1.00 . A A . 41 GLU HG2 1 1 11 9876 1 1 41 GLU HG3 H 9.790 4.081 -5.850 1.00 . A A . 41 GLU HG3 1 1 11 9877 1 1 41 GLU N N 9.686 5.826 -2.041 1.00 . A A . 41 GLU N 1 1 11 9878 1 1 41 GLU O O 12.758 5.540 -3.559 1.00 . A A . 41 GLU O 1 1 11 9879 1 1 41 GLU OE1 O 8.042 5.400 -7.299 1.00 . A A . 41 GLU OE1 1 1 11 9880 1 1 41 GLU OE2 O 9.668 6.829 -7.537 1.00 . A A . 41 GLU OE2 1 1 11 9881 1 1 42 GLU C C 13.803 7.894 -1.984 1.00 . A A . 42 GLU C 1 1 11 9882 1 1 42 GLU CA C 12.760 8.332 -3.018 1.00 . A A . 42 GLU CA 1 1 11 9883 1 1 42 GLU CB C 12.160 9.693 -2.660 1.00 . A A . 42 GLU CB 1 1 11 9884 1 1 42 GLU CD C 12.447 12.135 -2.403 1.00 . A A . 42 GLU CD 1 1 11 9885 1 1 42 GLU CG C 13.187 10.820 -2.599 1.00 . A A . 42 GLU CG 1 1 11 9886 1 1 42 GLU H H 10.723 7.791 -2.863 1.00 . A A . 42 GLU H 1 1 11 9887 1 1 42 GLU HA H 13.219 8.376 -4.007 1.00 . A A . 42 GLU HA 1 1 11 9888 1 1 42 GLU HB2 H 11.409 9.942 -3.411 1.00 . A A . 42 GLU HB2 1 1 11 9889 1 1 42 GLU HB3 H 11.656 9.627 -1.694 1.00 . A A . 42 GLU HB3 1 1 11 9890 1 1 42 GLU HG2 H 13.884 10.656 -1.776 1.00 . A A . 42 GLU HG2 1 1 11 9891 1 1 42 GLU HG3 H 13.738 10.855 -3.536 1.00 . A A . 42 GLU HG3 1 1 11 9892 1 1 42 GLU N N 11.643 7.409 -3.036 1.00 . A A . 42 GLU N 1 1 11 9893 1 1 42 GLU O O 15.002 7.849 -2.265 1.00 . A A . 42 GLU O 1 1 11 9894 1 1 42 GLU OE1 O 11.849 12.608 -3.402 1.00 . A A . 42 GLU OE1 1 1 11 9895 1 1 42 GLU OE2 O 12.405 12.622 -1.249 1.00 . A A . 42 GLU OE2 1 1 11 9896 1 1 43 ASP C C 14.711 5.647 0.134 1.00 . A A . 43 ASP C 1 1 11 9897 1 1 43 ASP CA C 14.195 7.082 0.307 1.00 . A A . 43 ASP CA 1 1 11 9898 1 1 43 ASP CB C 13.413 7.149 1.636 1.00 . A A . 43 ASP CB 1 1 11 9899 1 1 43 ASP CG C 13.103 8.552 2.167 1.00 . A A . 43 ASP CG 1 1 11 9900 1 1 43 ASP H H 12.349 7.576 -0.641 1.00 . A A . 43 ASP H 1 1 11 9901 1 1 43 ASP HA H 15.050 7.753 0.380 1.00 . A A . 43 ASP HA 1 1 11 9902 1 1 43 ASP HB2 H 12.476 6.601 1.526 1.00 . A A . 43 ASP HB2 1 1 11 9903 1 1 43 ASP HB3 H 13.994 6.644 2.409 1.00 . A A . 43 ASP HB3 1 1 11 9904 1 1 43 ASP N N 13.344 7.513 -0.795 1.00 . A A . 43 ASP N 1 1 11 9905 1 1 43 ASP O O 15.601 5.248 0.890 1.00 . A A . 43 ASP O 1 1 11 9906 1 1 43 ASP OD1 O 13.570 9.578 1.622 1.00 . A A . 43 ASP OD1 1 1 11 9907 1 1 43 ASP OD2 O 12.355 8.638 3.168 1.00 . A A . 43 ASP OD2 1 1 11 9908 1 1 44 ASN C C 14.999 3.057 -2.434 1.00 . A A . 44 ASN C 1 1 11 9909 1 1 44 ASN CA C 14.651 3.466 -1.007 1.00 . A A . 44 ASN CA 1 1 11 9910 1 1 44 ASN CB C 13.560 2.533 -0.456 1.00 . A A . 44 ASN CB 1 1 11 9911 1 1 44 ASN CG C 13.376 2.700 1.044 1.00 . A A . 44 ASN CG 1 1 11 9912 1 1 44 ASN H H 13.496 5.233 -1.442 1.00 . A A . 44 ASN H 1 1 11 9913 1 1 44 ASN HA H 15.549 3.293 -0.411 1.00 . A A . 44 ASN HA 1 1 11 9914 1 1 44 ASN HB2 H 12.618 2.722 -0.975 1.00 . A A . 44 ASN HB2 1 1 11 9915 1 1 44 ASN HB3 H 13.851 1.501 -0.655 1.00 . A A . 44 ASN HB3 1 1 11 9916 1 1 44 ASN HD21 H 11.904 4.046 0.772 1.00 . A A . 44 ASN HD21 1 1 11 9917 1 1 44 ASN HD22 H 12.251 3.702 2.449 1.00 . A A . 44 ASN HD22 1 1 11 9918 1 1 44 ASN N N 14.224 4.861 -0.840 1.00 . A A . 44 ASN N 1 1 11 9919 1 1 44 ASN ND2 N 12.416 3.504 1.467 1.00 . A A . 44 ASN ND2 1 1 11 9920 1 1 44 ASN O O 16.135 2.646 -2.676 1.00 . A A . 44 ASN O 1 1 11 9921 1 1 44 ASN OD1 O 14.120 2.120 1.832 1.00 . A A . 44 ASN OD1 1 1 11 9922 1 1 45 GLY C C 12.711 2.338 -5.220 1.00 . A A . 45 GLY C 1 1 11 9923 1 1 45 GLY CA C 14.114 2.737 -4.756 1.00 . A A . 45 GLY CA 1 1 11 9924 1 1 45 GLY H H 13.121 3.448 -3.085 1.00 . A A . 45 GLY H 1 1 11 9925 1 1 45 GLY HA2 H 14.456 3.597 -5.332 1.00 . A A . 45 GLY HA2 1 1 11 9926 1 1 45 GLY HA3 H 14.803 1.905 -4.902 1.00 . A A . 45 GLY HA3 1 1 11 9927 1 1 45 GLY N N 14.034 3.092 -3.346 1.00 . A A . 45 GLY N 1 1 11 9928 1 1 45 GLY O O 11.767 2.359 -4.419 1.00 . A A . 45 GLY O 1 1 11 9929 1 1 46 GLU C C 10.727 0.320 -6.319 1.00 . A A . 46 GLU C 1 1 11 9930 1 1 46 GLU CA C 11.274 1.543 -7.054 1.00 . A A . 46 GLU CA 1 1 11 9931 1 1 46 GLU CB C 11.380 1.280 -8.557 1.00 . A A . 46 GLU CB 1 1 11 9932 1 1 46 GLU CD C 13.120 3.081 -9.250 1.00 . A A . 46 GLU CD 1 1 11 9933 1 1 46 GLU CG C 11.670 2.567 -9.342 1.00 . A A . 46 GLU CG 1 1 11 9934 1 1 46 GLU H H 13.362 1.948 -7.112 1.00 . A A . 46 GLU H 1 1 11 9935 1 1 46 GLU HA H 10.572 2.361 -6.902 1.00 . A A . 46 GLU HA 1 1 11 9936 1 1 46 GLU HB2 H 12.136 0.521 -8.758 1.00 . A A . 46 GLU HB2 1 1 11 9937 1 1 46 GLU HB3 H 10.419 0.894 -8.901 1.00 . A A . 46 GLU HB3 1 1 11 9938 1 1 46 GLU HG2 H 11.421 2.359 -10.378 1.00 . A A . 46 GLU HG2 1 1 11 9939 1 1 46 GLU HG3 H 10.992 3.351 -9.000 1.00 . A A . 46 GLU HG3 1 1 11 9940 1 1 46 GLU N N 12.560 1.947 -6.486 1.00 . A A . 46 GLU N 1 1 11 9941 1 1 46 GLU O O 11.492 -0.516 -5.830 1.00 . A A . 46 GLU O 1 1 11 9942 1 1 46 GLU OE1 O 14.040 2.302 -8.900 1.00 . A A . 46 GLU OE1 1 1 11 9943 1 1 46 GLU OE2 O 13.343 4.281 -9.541 1.00 . A A . 46 GLU OE2 1 1 11 9944 1 1 47 TRP C C 7.737 -1.675 -6.491 1.00 . A A . 47 TRP C 1 1 11 9945 1 1 47 TRP CA C 8.689 -0.888 -5.590 1.00 . A A . 47 TRP CA 1 1 11 9946 1 1 47 TRP CB C 7.899 -0.212 -4.457 1.00 . A A . 47 TRP CB 1 1 11 9947 1 1 47 TRP CD1 C 7.223 2.230 -4.704 1.00 . A A . 47 TRP CD1 1 1 11 9948 1 1 47 TRP CD2 C 5.645 0.841 -5.487 1.00 . A A . 47 TRP CD2 1 1 11 9949 1 1 47 TRP CE2 C 5.127 2.164 -5.601 1.00 . A A . 47 TRP CE2 1 1 11 9950 1 1 47 TRP CE3 C 4.759 -0.203 -5.836 1.00 . A A . 47 TRP CE3 1 1 11 9951 1 1 47 TRP CG C 6.975 0.909 -4.873 1.00 . A A . 47 TRP CG 1 1 11 9952 1 1 47 TRP CH2 C 2.979 1.376 -6.400 1.00 . A A . 47 TRP CH2 1 1 11 9953 1 1 47 TRP CZ2 C 3.821 2.434 -6.035 1.00 . A A . 47 TRP CZ2 1 1 11 9954 1 1 47 TRP CZ3 C 3.455 0.060 -6.298 1.00 . A A . 47 TRP CZ3 1 1 11 9955 1 1 47 TRP H H 8.858 0.915 -6.724 1.00 . A A . 47 TRP H 1 1 11 9956 1 1 47 TRP HA H 9.395 -1.595 -5.149 1.00 . A A . 47 TRP HA 1 1 11 9957 1 1 47 TRP HB2 H 7.316 -0.965 -3.928 1.00 . A A . 47 TRP HB2 1 1 11 9958 1 1 47 TRP HB3 H 8.616 0.188 -3.739 1.00 . A A . 47 TRP HB3 1 1 11 9959 1 1 47 TRP HD1 H 8.123 2.651 -4.271 1.00 . A A . 47 TRP HD1 1 1 11 9960 1 1 47 TRP HE1 H 6.079 3.991 -5.165 1.00 . A A . 47 TRP HE1 1 1 11 9961 1 1 47 TRP HE3 H 5.065 -1.223 -5.685 1.00 . A A . 47 TRP HE3 1 1 11 9962 1 1 47 TRP HH2 H 1.969 1.576 -6.738 1.00 . A A . 47 TRP HH2 1 1 11 9963 1 1 47 TRP HZ2 H 3.464 3.453 -6.060 1.00 . A A . 47 TRP HZ2 1 1 11 9964 1 1 47 TRP HZ3 H 2.798 -0.754 -6.557 1.00 . A A . 47 TRP HZ3 1 1 11 9965 1 1 47 TRP N N 9.405 0.185 -6.286 1.00 . A A . 47 TRP N 1 1 11 9966 1 1 47 TRP NE1 N 6.145 2.969 -5.151 1.00 . A A . 47 TRP NE1 1 1 11 9967 1 1 47 TRP O O 7.463 -1.262 -7.620 1.00 . A A . 47 TRP O 1 1 11 9968 1 1 48 THR C C 5.076 -3.950 -5.674 1.00 . A A . 48 THR C 1 1 11 9969 1 1 48 THR CA C 6.227 -3.649 -6.651 1.00 . A A . 48 THR CA 1 1 11 9970 1 1 48 THR CB C 6.939 -4.910 -7.185 1.00 . A A . 48 THR CB 1 1 11 9971 1 1 48 THR CG2 C 7.676 -4.594 -8.493 1.00 . A A . 48 THR CG2 1 1 11 9972 1 1 48 THR H H 7.430 -3.087 -5.038 1.00 . A A . 48 THR H 1 1 11 9973 1 1 48 THR HA H 5.795 -3.118 -7.498 1.00 . A A . 48 THR HA 1 1 11 9974 1 1 48 THR HB H 6.189 -5.672 -7.399 1.00 . A A . 48 THR HB 1 1 11 9975 1 1 48 THR HG1 H 8.557 -4.766 -6.115 1.00 . A A . 48 THR HG1 1 1 11 9976 1 1 48 THR HG21 H 8.254 -5.461 -8.806 1.00 . A A . 48 THR HG21 1 1 11 9977 1 1 48 THR HG22 H 8.358 -3.754 -8.364 1.00 . A A . 48 THR HG22 1 1 11 9978 1 1 48 THR HG23 H 6.954 -4.345 -9.272 1.00 . A A . 48 THR HG23 1 1 11 9979 1 1 48 THR N N 7.181 -2.773 -5.975 1.00 . A A . 48 THR N 1 1 11 9980 1 1 48 THR O O 5.200 -3.718 -4.467 1.00 . A A . 48 THR O 1 1 11 9981 1 1 48 THR OG1 O 7.867 -5.443 -6.257 1.00 . A A . 48 THR OG1 1 1 11 9982 1 1 49 VAL C C 1.981 -5.848 -5.983 1.00 . A A . 49 VAL C 1 1 11 9983 1 1 49 VAL CA C 2.766 -4.705 -5.353 1.00 . A A . 49 VAL CA 1 1 11 9984 1 1 49 VAL CB C 1.895 -3.445 -5.120 1.00 . A A . 49 VAL CB 1 1 11 9985 1 1 49 VAL CG1 C 1.251 -2.898 -6.403 1.00 . A A . 49 VAL CG1 1 1 11 9986 1 1 49 VAL CG2 C 0.770 -3.696 -4.102 1.00 . A A . 49 VAL CG2 1 1 11 9987 1 1 49 VAL H H 3.805 -4.583 -7.170 1.00 . A A . 49 VAL H 1 1 11 9988 1 1 49 VAL HA H 3.139 -5.047 -4.389 1.00 . A A . 49 VAL HA 1 1 11 9989 1 1 49 VAL HB H 2.535 -2.663 -4.708 1.00 . A A . 49 VAL HB 1 1 11 9990 1 1 49 VAL HG11 H 0.801 -1.927 -6.200 1.00 . A A . 49 VAL HG11 1 1 11 9991 1 1 49 VAL HG12 H 1.995 -2.787 -7.191 1.00 . A A . 49 VAL HG12 1 1 11 9992 1 1 49 VAL HG13 H 0.471 -3.574 -6.752 1.00 . A A . 49 VAL HG13 1 1 11 9993 1 1 49 VAL HG21 H 0.002 -4.346 -4.521 1.00 . A A . 49 VAL HG21 1 1 11 9994 1 1 49 VAL HG22 H 1.178 -4.154 -3.205 1.00 . A A . 49 VAL HG22 1 1 11 9995 1 1 49 VAL HG23 H 0.321 -2.744 -3.828 1.00 . A A . 49 VAL HG23 1 1 11 9996 1 1 49 VAL N N 3.920 -4.387 -6.185 1.00 . A A . 49 VAL N 1 1 11 9997 1 1 49 VAL O O 1.854 -5.933 -7.209 1.00 . A A . 49 VAL O 1 1 11 9998 1 1 50 ASP C C -0.787 -7.556 -4.905 1.00 . A A . 50 ASP C 1 1 11 9999 1 1 50 ASP CA C 0.589 -7.833 -5.500 1.00 . A A . 50 ASP CA 1 1 11 10000 1 1 50 ASP CB C 1.214 -9.123 -4.957 1.00 . A A . 50 ASP CB 1 1 11 10001 1 1 50 ASP CG C 2.357 -9.597 -5.835 1.00 . A A . 50 ASP CG 1 1 11 10002 1 1 50 ASP H H 1.557 -6.554 -4.142 1.00 . A A . 50 ASP H 1 1 11 10003 1 1 50 ASP HA H 0.516 -7.920 -6.587 1.00 . A A . 50 ASP HA 1 1 11 10004 1 1 50 ASP HB2 H 1.594 -8.966 -3.956 1.00 . A A . 50 ASP HB2 1 1 11 10005 1 1 50 ASP HB3 H 0.453 -9.905 -4.918 1.00 . A A . 50 ASP HB3 1 1 11 10006 1 1 50 ASP N N 1.400 -6.689 -5.137 1.00 . A A . 50 ASP N 1 1 11 10007 1 1 50 ASP O O -0.979 -7.571 -3.681 1.00 . A A . 50 ASP O 1 1 11 10008 1 1 50 ASP OD1 O 2.063 -10.113 -6.934 1.00 . A A . 50 ASP OD1 1 1 11 10009 1 1 50 ASP OD2 O 3.535 -9.506 -5.419 1.00 . A A . 50 ASP OD2 1 1 11 10010 1 1 51 VAL C C -3.829 -8.293 -5.259 1.00 . A A . 51 VAL C 1 1 11 10011 1 1 51 VAL CA C -3.122 -6.957 -5.473 1.00 . A A . 51 VAL CA 1 1 11 10012 1 1 51 VAL CB C -3.758 -6.139 -6.620 1.00 . A A . 51 VAL CB 1 1 11 10013 1 1 51 VAL CG1 C -5.219 -5.772 -6.322 1.00 . A A . 51 VAL CG1 1 1 11 10014 1 1 51 VAL CG2 C -2.976 -4.841 -6.883 1.00 . A A . 51 VAL CG2 1 1 11 10015 1 1 51 VAL H H -1.497 -7.270 -6.773 1.00 . A A . 51 VAL H 1 1 11 10016 1 1 51 VAL HA H -3.151 -6.373 -4.557 1.00 . A A . 51 VAL HA 1 1 11 10017 1 1 51 VAL HB H -3.738 -6.735 -7.533 1.00 . A A . 51 VAL HB 1 1 11 10018 1 1 51 VAL HG11 H -5.809 -6.664 -6.114 1.00 . A A . 51 VAL HG11 1 1 11 10019 1 1 51 VAL HG12 H -5.265 -5.105 -5.462 1.00 . A A . 51 VAL HG12 1 1 11 10020 1 1 51 VAL HG13 H -5.656 -5.261 -7.176 1.00 . A A . 51 VAL HG13 1 1 11 10021 1 1 51 VAL HG21 H -1.965 -5.064 -7.223 1.00 . A A . 51 VAL HG21 1 1 11 10022 1 1 51 VAL HG22 H -3.471 -4.259 -7.658 1.00 . A A . 51 VAL HG22 1 1 11 10023 1 1 51 VAL HG23 H -2.920 -4.243 -5.973 1.00 . A A . 51 VAL HG23 1 1 11 10024 1 1 51 VAL N N -1.737 -7.263 -5.793 1.00 . A A . 51 VAL N 1 1 11 10025 1 1 51 VAL O O -3.892 -9.102 -6.188 1.00 . A A . 51 VAL O 1 1 11 10026 1 1 52 ALA C C -6.104 -9.538 -2.694 1.00 . A A . 52 ALA C 1 1 11 10027 1 1 52 ALA CA C -4.977 -9.800 -3.695 1.00 . A A . 52 ALA CA 1 1 11 10028 1 1 52 ALA CB C -3.951 -10.782 -3.117 1.00 . A A . 52 ALA CB 1 1 11 10029 1 1 52 ALA H H -4.223 -7.874 -3.303 1.00 . A A . 52 ALA H 1 1 11 10030 1 1 52 ALA HA H -5.415 -10.234 -4.597 1.00 . A A . 52 ALA HA 1 1 11 10031 1 1 52 ALA HB1 H -3.567 -10.395 -2.175 1.00 . A A . 52 ALA HB1 1 1 11 10032 1 1 52 ALA HB2 H -4.418 -11.750 -2.938 1.00 . A A . 52 ALA HB2 1 1 11 10033 1 1 52 ALA HB3 H -3.128 -10.912 -3.819 1.00 . A A . 52 ALA HB3 1 1 11 10034 1 1 52 ALA N N -4.288 -8.567 -4.037 1.00 . A A . 52 ALA N 1 1 11 10035 1 1 52 ALA O O -6.344 -8.399 -2.276 1.00 . A A . 52 ALA O 1 1 11 10036 1 1 53 ASP C C -8.959 -9.657 -1.695 1.00 . A A . 53 ASP C 1 1 11 10037 1 1 53 ASP CA C -7.875 -10.668 -1.339 1.00 . A A . 53 ASP CA 1 1 11 10038 1 1 53 ASP CB C -7.332 -10.486 0.083 1.00 . A A . 53 ASP CB 1 1 11 10039 1 1 53 ASP CG C -6.587 -11.717 0.584 1.00 . A A . 53 ASP CG 1 1 11 10040 1 1 53 ASP H H -6.494 -11.503 -2.706 1.00 . A A . 53 ASP H 1 1 11 10041 1 1 53 ASP HA H -8.328 -11.659 -1.383 1.00 . A A . 53 ASP HA 1 1 11 10042 1 1 53 ASP HB2 H -6.682 -9.620 0.096 1.00 . A A . 53 ASP HB2 1 1 11 10043 1 1 53 ASP HB3 H -8.159 -10.291 0.766 1.00 . A A . 53 ASP HB3 1 1 11 10044 1 1 53 ASP N N -6.775 -10.623 -2.300 1.00 . A A . 53 ASP N 1 1 11 10045 1 1 53 ASP O O -9.308 -8.767 -0.923 1.00 . A A . 53 ASP O 1 1 11 10046 1 1 53 ASP OD1 O -5.459 -12.025 0.132 1.00 . A A . 53 ASP OD1 1 1 11 10047 1 1 53 ASP OD2 O -7.173 -12.437 1.428 1.00 . A A . 53 ASP OD2 1 1 11 10048 1 1 54 GLU C C -10.128 -7.523 -3.627 1.00 . A A . 54 GLU C 1 1 11 10049 1 1 54 GLU CA C -10.554 -8.996 -3.500 1.00 . A A . 54 GLU CA 1 1 11 10050 1 1 54 GLU CB C -11.889 -9.194 -2.763 1.00 . A A . 54 GLU CB 1 1 11 10051 1 1 54 GLU CD C -12.540 -11.475 -3.755 1.00 . A A . 54 GLU CD 1 1 11 10052 1 1 54 GLU CG C -12.278 -10.656 -2.491 1.00 . A A . 54 GLU CG 1 1 11 10053 1 1 54 GLU H H -9.145 -10.573 -3.468 1.00 . A A . 54 GLU H 1 1 11 10054 1 1 54 GLU HA H -10.701 -9.363 -4.514 1.00 . A A . 54 GLU HA 1 1 11 10055 1 1 54 GLU HB2 H -11.833 -8.689 -1.803 1.00 . A A . 54 GLU HB2 1 1 11 10056 1 1 54 GLU HB3 H -12.683 -8.725 -3.344 1.00 . A A . 54 GLU HB3 1 1 11 10057 1 1 54 GLU HG2 H -11.517 -11.150 -1.887 1.00 . A A . 54 GLU HG2 1 1 11 10058 1 1 54 GLU HG3 H -13.187 -10.649 -1.891 1.00 . A A . 54 GLU HG3 1 1 11 10059 1 1 54 GLU N N -9.503 -9.814 -2.899 1.00 . A A . 54 GLU N 1 1 11 10060 1 1 54 GLU O O -10.962 -6.642 -3.850 1.00 . A A . 54 GLU O 1 1 11 10061 1 1 54 GLU OE1 O -11.601 -12.102 -4.300 1.00 . A A . 54 GLU OE1 1 1 11 10062 1 1 54 GLU OE2 O -13.730 -11.620 -4.123 1.00 . A A . 54 GLU OE2 1 1 11 10063 1 1 55 GLY C C -7.965 -5.332 -2.232 1.00 . A A . 55 GLY C 1 1 11 10064 1 1 55 GLY CA C -8.197 -5.949 -3.612 1.00 . A A . 55 GLY CA 1 1 11 10065 1 1 55 GLY H H -8.196 -8.027 -3.338 1.00 . A A . 55 GLY H 1 1 11 10066 1 1 55 GLY HA2 H -7.244 -6.051 -4.129 1.00 . A A . 55 GLY HA2 1 1 11 10067 1 1 55 GLY HA3 H -8.827 -5.276 -4.194 1.00 . A A . 55 GLY HA3 1 1 11 10068 1 1 55 GLY N N -8.822 -7.255 -3.529 1.00 . A A . 55 GLY N 1 1 11 10069 1 1 55 GLY O O -7.314 -4.290 -2.152 1.00 . A A . 55 GLY O 1 1 11 10070 1 1 56 TYR C C -6.940 -5.713 0.898 1.00 . A A . 56 TYR C 1 1 11 10071 1 1 56 TYR CA C -8.291 -5.452 0.221 1.00 . A A . 56 TYR CA 1 1 11 10072 1 1 56 TYR CB C -9.422 -6.029 1.077 1.00 . A A . 56 TYR CB 1 1 11 10073 1 1 56 TYR CD1 C -11.329 -4.595 0.180 1.00 . A A . 56 TYR CD1 1 1 11 10074 1 1 56 TYR CD2 C -11.630 -6.999 0.304 1.00 . A A . 56 TYR CD2 1 1 11 10075 1 1 56 TYR CE1 C -12.637 -4.452 -0.312 1.00 . A A . 56 TYR CE1 1 1 11 10076 1 1 56 TYR CE2 C -12.955 -6.864 -0.145 1.00 . A A . 56 TYR CE2 1 1 11 10077 1 1 56 TYR CG C -10.818 -5.869 0.494 1.00 . A A . 56 TYR CG 1 1 11 10078 1 1 56 TYR CZ C -13.468 -5.584 -0.444 1.00 . A A . 56 TYR CZ 1 1 11 10079 1 1 56 TYR H H -8.949 -6.824 -1.259 1.00 . A A . 56 TYR H 1 1 11 10080 1 1 56 TYR HA H -8.427 -4.369 0.175 1.00 . A A . 56 TYR HA 1 1 11 10081 1 1 56 TYR HB2 H -9.222 -7.087 1.249 1.00 . A A . 56 TYR HB2 1 1 11 10082 1 1 56 TYR HB3 H -9.402 -5.537 2.050 1.00 . A A . 56 TYR HB3 1 1 11 10083 1 1 56 TYR HD1 H -10.729 -3.718 0.340 1.00 . A A . 56 TYR HD1 1 1 11 10084 1 1 56 TYR HD2 H -11.232 -7.973 0.541 1.00 . A A . 56 TYR HD2 1 1 11 10085 1 1 56 TYR HE1 H -13.013 -3.475 -0.564 1.00 . A A . 56 TYR HE1 1 1 11 10086 1 1 56 TYR HE2 H -13.577 -7.737 -0.249 1.00 . A A . 56 TYR HE2 1 1 11 10087 1 1 56 TYR HH H -15.217 -6.300 -0.877 1.00 . A A . 56 TYR HH 1 1 11 10088 1 1 56 TYR N N -8.423 -5.962 -1.144 1.00 . A A . 56 TYR N 1 1 11 10089 1 1 56 TYR O O -6.668 -5.108 1.942 1.00 . A A . 56 TYR O 1 1 11 10090 1 1 56 TYR OH O -14.760 -5.440 -0.848 1.00 . A A . 56 TYR OH 1 1 11 10091 1 1 57 THR C C -3.759 -6.484 -0.157 1.00 . A A . 57 THR C 1 1 11 10092 1 1 57 THR CA C -4.768 -6.859 0.917 1.00 . A A . 57 THR CA 1 1 11 10093 1 1 57 THR CB C -4.635 -8.323 1.379 1.00 . A A . 57 THR CB 1 1 11 10094 1 1 57 THR CG2 C -3.328 -8.566 2.141 1.00 . A A . 57 THR CG2 1 1 11 10095 1 1 57 THR H H -6.328 -7.070 -0.505 1.00 . A A . 57 THR H 1 1 11 10096 1 1 57 THR HA H -4.593 -6.222 1.786 1.00 . A A . 57 THR HA 1 1 11 10097 1 1 57 THR HB H -4.651 -8.978 0.508 1.00 . A A . 57 THR HB 1 1 11 10098 1 1 57 THR HG1 H -5.676 -8.091 3.014 1.00 . A A . 57 THR HG1 1 1 11 10099 1 1 57 THR HG21 H -3.273 -7.925 3.021 1.00 . A A . 57 THR HG21 1 1 11 10100 1 1 57 THR HG22 H -2.475 -8.361 1.493 1.00 . A A . 57 THR HG22 1 1 11 10101 1 1 57 THR HG23 H -3.283 -9.609 2.457 1.00 . A A . 57 THR HG23 1 1 11 10102 1 1 57 THR N N -6.083 -6.576 0.348 1.00 . A A . 57 THR N 1 1 11 10103 1 1 57 THR O O -3.641 -7.182 -1.166 1.00 . A A . 57 THR O 1 1 11 10104 1 1 57 THR OG1 O -5.701 -8.673 2.239 1.00 . A A . 57 THR OG1 1 1 11 10105 1 1 58 LEU C C -0.810 -5.369 -0.342 1.00 . A A . 58 LEU C 1 1 11 10106 1 1 58 LEU CA C -2.105 -4.853 -0.935 1.00 . A A . 58 LEU CA 1 1 11 10107 1 1 58 LEU CB C -2.097 -3.316 -1.021 1.00 . A A . 58 LEU CB 1 1 11 10108 1 1 58 LEU CD1 C -3.256 -1.195 -1.675 1.00 . A A . 58 LEU CD1 1 1 11 10109 1 1 58 LEU CD2 C -3.064 -3.034 -3.353 1.00 . A A . 58 LEU CD2 1 1 11 10110 1 1 58 LEU CG C -3.236 -2.716 -1.864 1.00 . A A . 58 LEU CG 1 1 11 10111 1 1 58 LEU H H -3.244 -4.787 0.855 1.00 . A A . 58 LEU H 1 1 11 10112 1 1 58 LEU HA H -2.256 -5.279 -1.927 1.00 . A A . 58 LEU HA 1 1 11 10113 1 1 58 LEU HB2 H -2.158 -2.909 -0.013 1.00 . A A . 58 LEU HB2 1 1 11 10114 1 1 58 LEU HB3 H -1.145 -2.993 -1.444 1.00 . A A . 58 LEU HB3 1 1 11 10115 1 1 58 LEU HD11 H -3.399 -0.952 -0.622 1.00 . A A . 58 LEU HD11 1 1 11 10116 1 1 58 LEU HD12 H -4.086 -0.767 -2.236 1.00 . A A . 58 LEU HD12 1 1 11 10117 1 1 58 LEU HD13 H -2.324 -0.749 -2.022 1.00 . A A . 58 LEU HD13 1 1 11 10118 1 1 58 LEU HD21 H -3.128 -4.104 -3.527 1.00 . A A . 58 LEU HD21 1 1 11 10119 1 1 58 LEU HD22 H -2.101 -2.683 -3.715 1.00 . A A . 58 LEU HD22 1 1 11 10120 1 1 58 LEU HD23 H -3.854 -2.551 -3.928 1.00 . A A . 58 LEU HD23 1 1 11 10121 1 1 58 LEU HG H -4.190 -3.120 -1.518 1.00 . A A . 58 LEU HG 1 1 11 10122 1 1 58 LEU N N -3.111 -5.328 0.002 1.00 . A A . 58 LEU N 1 1 11 10123 1 1 58 LEU O O -0.400 -4.946 0.744 1.00 . A A . 58 LEU O 1 1 11 10124 1 1 59 ASN C C 2.107 -6.140 -1.287 1.00 . A A . 59 ASN C 1 1 11 10125 1 1 59 ASN CA C 1.036 -6.946 -0.572 1.00 . A A . 59 ASN CA 1 1 11 10126 1 1 59 ASN CB C 1.074 -8.436 -0.934 1.00 . A A . 59 ASN CB 1 1 11 10127 1 1 59 ASN CG C -0.119 -9.219 -0.415 1.00 . A A . 59 ASN CG 1 1 11 10128 1 1 59 ASN H H -0.590 -6.647 -1.904 1.00 . A A . 59 ASN H 1 1 11 10129 1 1 59 ASN HA H 1.141 -6.844 0.508 1.00 . A A . 59 ASN HA 1 1 11 10130 1 1 59 ASN HB2 H 1.113 -8.542 -2.010 1.00 . A A . 59 ASN HB2 1 1 11 10131 1 1 59 ASN HB3 H 1.985 -8.875 -0.533 1.00 . A A . 59 ASN HB3 1 1 11 10132 1 1 59 ASN HD21 H -1.144 -8.924 -2.140 1.00 . A A . 59 ASN HD21 1 1 11 10133 1 1 59 ASN HD22 H -1.959 -9.910 -0.944 1.00 . A A . 59 ASN HD22 1 1 11 10134 1 1 59 ASN N N -0.207 -6.342 -1.011 1.00 . A A . 59 ASN N 1 1 11 10135 1 1 59 ASN ND2 N -1.155 -9.373 -1.225 1.00 . A A . 59 ASN ND2 1 1 11 10136 1 1 59 ASN O O 2.304 -6.331 -2.484 1.00 . A A . 59 ASN O 1 1 11 10137 1 1 59 ASN OD1 O -0.123 -9.685 0.726 1.00 . A A . 59 ASN OD1 1 1 11 10138 1 1 60 ILE C C 5.135 -4.850 -0.827 1.00 . A A . 60 ILE C 1 1 11 10139 1 1 60 ILE CA C 3.752 -4.317 -1.195 1.00 . A A . 60 ILE CA 1 1 11 10140 1 1 60 ILE CB C 3.549 -2.865 -0.703 1.00 . A A . 60 ILE CB 1 1 11 10141 1 1 60 ILE CD1 C 1.808 -0.959 -0.414 1.00 . A A . 60 ILE CD1 1 1 11 10142 1 1 60 ILE CG1 C 2.110 -2.354 -0.970 1.00 . A A . 60 ILE CG1 1 1 11 10143 1 1 60 ILE CG2 C 4.560 -1.947 -1.404 1.00 . A A . 60 ILE CG2 1 1 11 10144 1 1 60 ILE H H 2.554 -5.038 0.377 1.00 . A A . 60 ILE H 1 1 11 10145 1 1 60 ILE HA H 3.652 -4.322 -2.280 1.00 . A A . 60 ILE HA 1 1 11 10146 1 1 60 ILE HB H 3.733 -2.837 0.372 1.00 . A A . 60 ILE HB 1 1 11 10147 1 1 60 ILE HD11 H 2.059 -0.931 0.641 1.00 . A A . 60 ILE HD11 1 1 11 10148 1 1 60 ILE HD12 H 2.385 -0.197 -0.935 1.00 . A A . 60 ILE HD12 1 1 11 10149 1 1 60 ILE HD13 H 0.748 -0.740 -0.545 1.00 . A A . 60 ILE HD13 1 1 11 10150 1 1 60 ILE HG12 H 1.935 -2.336 -2.042 1.00 . A A . 60 ILE HG12 1 1 11 10151 1 1 60 ILE HG13 H 1.386 -3.031 -0.518 1.00 . A A . 60 ILE HG13 1 1 11 10152 1 1 60 ILE HG21 H 4.492 -0.946 -0.985 1.00 . A A . 60 ILE HG21 1 1 11 10153 1 1 60 ILE HG22 H 5.581 -2.288 -1.259 1.00 . A A . 60 ILE HG22 1 1 11 10154 1 1 60 ILE HG23 H 4.353 -1.916 -2.476 1.00 . A A . 60 ILE HG23 1 1 11 10155 1 1 60 ILE N N 2.729 -5.177 -0.610 1.00 . A A . 60 ILE N 1 1 11 10156 1 1 60 ILE O O 5.400 -5.129 0.349 1.00 . A A . 60 ILE O 1 1 11 10157 1 1 61 GLU C C 8.355 -4.389 -2.284 1.00 . A A . 61 GLU C 1 1 11 10158 1 1 61 GLU CA C 7.410 -5.389 -1.618 1.00 . A A . 61 GLU CA 1 1 11 10159 1 1 61 GLU CB C 7.544 -6.811 -2.182 1.00 . A A . 61 GLU CB 1 1 11 10160 1 1 61 GLU CD C 8.944 -8.920 -2.151 1.00 . A A . 61 GLU CD 1 1 11 10161 1 1 61 GLU CG C 8.944 -7.400 -1.958 1.00 . A A . 61 GLU CG 1 1 11 10162 1 1 61 GLU H H 5.792 -4.673 -2.753 1.00 . A A . 61 GLU H 1 1 11 10163 1 1 61 GLU HA H 7.640 -5.436 -0.552 1.00 . A A . 61 GLU HA 1 1 11 10164 1 1 61 GLU HB2 H 6.826 -7.444 -1.664 1.00 . A A . 61 GLU HB2 1 1 11 10165 1 1 61 GLU HB3 H 7.310 -6.813 -3.249 1.00 . A A . 61 GLU HB3 1 1 11 10166 1 1 61 GLU HG2 H 9.637 -6.945 -2.665 1.00 . A A . 61 GLU HG2 1 1 11 10167 1 1 61 GLU HG3 H 9.270 -7.167 -0.939 1.00 . A A . 61 GLU HG3 1 1 11 10168 1 1 61 GLU N N 6.046 -4.918 -1.797 1.00 . A A . 61 GLU N 1 1 11 10169 1 1 61 GLU O O 8.166 -4.010 -3.442 1.00 . A A . 61 GLU O 1 1 11 10170 1 1 61 GLU OE1 O 8.803 -9.406 -3.298 1.00 . A A . 61 GLU OE1 1 1 11 10171 1 1 61 GLU OE2 O 9.035 -9.653 -1.134 1.00 . A A . 61 GLU OE2 1 1 11 10172 1 1 62 PHE C C 11.507 -3.739 -2.522 1.00 . A A . 62 PHE C 1 1 11 10173 1 1 62 PHE CA C 10.310 -2.933 -2.011 1.00 . A A . 62 PHE CA 1 1 11 10174 1 1 62 PHE CB C 10.707 -1.952 -0.896 1.00 . A A . 62 PHE CB 1 1 11 10175 1 1 62 PHE CD1 C 8.417 -0.810 -0.891 1.00 . A A . 62 PHE CD1 1 1 11 10176 1 1 62 PHE CD2 C 10.405 0.542 -0.562 1.00 . A A . 62 PHE CD2 1 1 11 10177 1 1 62 PHE CE1 C 7.615 0.336 -0.783 1.00 . A A . 62 PHE CE1 1 1 11 10178 1 1 62 PHE CE2 C 9.607 1.697 -0.481 1.00 . A A . 62 PHE CE2 1 1 11 10179 1 1 62 PHE CG C 9.818 -0.721 -0.772 1.00 . A A . 62 PHE CG 1 1 11 10180 1 1 62 PHE CZ C 8.209 1.594 -0.590 1.00 . A A . 62 PHE CZ 1 1 11 10181 1 1 62 PHE H H 9.428 -4.212 -0.567 1.00 . A A . 62 PHE H 1 1 11 10182 1 1 62 PHE HA H 9.923 -2.360 -2.857 1.00 . A A . 62 PHE HA 1 1 11 10183 1 1 62 PHE HB2 H 10.723 -2.478 0.056 1.00 . A A . 62 PHE HB2 1 1 11 10184 1 1 62 PHE HB3 H 11.722 -1.608 -1.098 1.00 . A A . 62 PHE HB3 1 1 11 10185 1 1 62 PHE HD1 H 7.931 -1.752 -1.081 1.00 . A A . 62 PHE HD1 1 1 11 10186 1 1 62 PHE HD2 H 11.478 0.625 -0.486 1.00 . A A . 62 PHE HD2 1 1 11 10187 1 1 62 PHE HE1 H 6.544 0.239 -0.870 1.00 . A A . 62 PHE HE1 1 1 11 10188 1 1 62 PHE HE2 H 10.067 2.666 -0.353 1.00 . A A . 62 PHE HE2 1 1 11 10189 1 1 62 PHE HZ H 7.596 2.483 -0.548 1.00 . A A . 62 PHE HZ 1 1 11 10190 1 1 62 PHE N N 9.313 -3.876 -1.513 1.00 . A A . 62 PHE N 1 1 11 10191 1 1 62 PHE O O 11.672 -4.918 -2.190 1.00 . A A . 62 PHE O 1 1 11 10192 1 1 63 ALA C C 14.789 -2.898 -3.446 1.00 . A A . 63 ALA C 1 1 11 10193 1 1 63 ALA CA C 13.551 -3.644 -3.922 1.00 . A A . 63 ALA CA 1 1 11 10194 1 1 63 ALA CB C 13.436 -3.546 -5.447 1.00 . A A . 63 ALA CB 1 1 11 10195 1 1 63 ALA H H 12.138 -2.116 -3.523 1.00 . A A . 63 ALA H 1 1 11 10196 1 1 63 ALA HA H 13.659 -4.692 -3.652 1.00 . A A . 63 ALA HA 1 1 11 10197 1 1 63 ALA HB1 H 12.700 -4.261 -5.811 1.00 . A A . 63 ALA HB1 1 1 11 10198 1 1 63 ALA HB2 H 13.148 -2.539 -5.740 1.00 . A A . 63 ALA HB2 1 1 11 10199 1 1 63 ALA HB3 H 14.403 -3.762 -5.901 1.00 . A A . 63 ALA HB3 1 1 11 10200 1 1 63 ALA N N 12.353 -3.085 -3.314 1.00 . A A . 63 ALA N 1 1 11 10201 1 1 63 ALA O O 15.722 -3.514 -2.928 1.00 . A A . 63 ALA O 1 1 11 10202 1 1 64 GLY C C 17.110 -1.078 -3.970 1.00 . A A . 64 GLY C 1 1 11 10203 1 1 64 GLY CA C 15.844 -0.691 -3.231 1.00 . A A . 64 GLY CA 1 1 11 10204 1 1 64 GLY H H 13.938 -1.168 -4.028 1.00 . A A . 64 GLY H 1 1 11 10205 1 1 64 GLY HA2 H 15.584 0.330 -3.488 1.00 . A A . 64 GLY HA2 1 1 11 10206 1 1 64 GLY HA3 H 16.008 -0.758 -2.164 1.00 . A A . 64 GLY HA3 1 1 11 10207 1 1 64 GLY N N 14.757 -1.574 -3.596 1.00 . A A . 64 GLY N 1 1 11 10208 1 1 64 GLY O O 17.042 -1.369 -5.182 1.00 . A A . 64 GLY O 1 1 12 10209 1 1 1 MET C C -21.621 2.229 3.207 1.00 . A A . 1 MET C 1 1 12 10210 1 1 1 MET CA C -22.237 2.541 4.566 1.00 . A A . 1 MET CA 1 1 12 10211 1 1 1 MET CB C -22.576 1.248 5.325 1.00 . A A . 1 MET CB 1 1 12 10212 1 1 1 MET CE C -20.211 -2.199 5.453 1.00 . A A . 1 MET CE 1 1 12 10213 1 1 1 MET CG C -21.380 0.302 5.504 1.00 . A A . 1 MET CG 1 1 12 10214 1 1 1 MET H1 H -24.028 3.430 5.203 1.00 . A A . 1 MET H1 1 1 12 10215 1 1 1 MET HA H -21.515 3.099 5.159 1.00 . A A . 1 MET HA 1 1 12 10216 1 1 1 MET HB2 H -22.964 1.497 6.311 1.00 . A A . 1 MET HB2 1 1 12 10217 1 1 1 MET HB3 H -23.360 0.724 4.778 1.00 . A A . 1 MET HB3 1 1 12 10218 1 1 1 MET HE1 H -19.693 -1.852 4.559 1.00 . A A . 1 MET HE1 1 1 12 10219 1 1 1 MET HE2 H -19.640 -1.918 6.338 1.00 . A A . 1 MET HE2 1 1 12 10220 1 1 1 MET HE3 H -20.306 -3.284 5.414 1.00 . A A . 1 MET HE3 1 1 12 10221 1 1 1 MET HG2 H -20.677 0.427 4.681 1.00 . A A . 1 MET HG2 1 1 12 10222 1 1 1 MET HG3 H -20.860 0.556 6.429 1.00 . A A . 1 MET HG3 1 1 12 10223 1 1 1 MET N N -23.439 3.371 4.397 1.00 . A A . 1 MET N 1 1 12 10224 1 1 1 MET O O -22.101 1.345 2.500 1.00 . A A . 1 MET O 1 1 12 10225 1 1 1 MET SD S -21.856 -1.447 5.541 1.00 . A A . 1 MET SD 1 1 12 10226 1 1 2 GLU C C -18.437 3.176 1.706 1.00 . A A . 2 GLU C 1 1 12 10227 1 1 2 GLU CA C -19.883 2.713 1.546 1.00 . A A . 2 GLU CA 1 1 12 10228 1 1 2 GLU CB C -20.618 3.339 0.350 1.00 . A A . 2 GLU CB 1 1 12 10229 1 1 2 GLU CD C -20.699 3.284 -2.215 1.00 . A A . 2 GLU CD 1 1 12 10230 1 1 2 GLU CG C -19.954 2.866 -0.953 1.00 . A A . 2 GLU CG 1 1 12 10231 1 1 2 GLU H H -20.188 3.665 3.412 1.00 . A A . 2 GLU H 1 1 12 10232 1 1 2 GLU HA H -19.859 1.635 1.374 1.00 . A A . 2 GLU HA 1 1 12 10233 1 1 2 GLU HB2 H -21.657 3.008 0.366 1.00 . A A . 2 GLU HB2 1 1 12 10234 1 1 2 GLU HB3 H -20.595 4.423 0.406 1.00 . A A . 2 GLU HB3 1 1 12 10235 1 1 2 GLU HG2 H -18.935 3.247 -1.014 1.00 . A A . 2 GLU HG2 1 1 12 10236 1 1 2 GLU HG3 H -19.903 1.779 -0.936 1.00 . A A . 2 GLU HG3 1 1 12 10237 1 1 2 GLU N N -20.574 2.942 2.806 1.00 . A A . 2 GLU N 1 1 12 10238 1 1 2 GLU O O -18.020 4.205 1.175 1.00 . A A . 2 GLU O 1 1 12 10239 1 1 2 GLU OE1 O -21.944 3.405 -2.192 1.00 . A A . 2 GLU OE1 1 1 12 10240 1 1 2 GLU OE2 O -20.047 3.374 -3.281 1.00 . A A . 2 GLU OE2 1 1 12 10241 1 1 3 GLU C C -15.716 1.325 3.176 1.00 . A A . 3 GLU C 1 1 12 10242 1 1 3 GLU CA C -16.291 2.690 2.814 1.00 . A A . 3 GLU CA 1 1 12 10243 1 1 3 GLU CB C -16.086 3.766 3.891 1.00 . A A . 3 GLU CB 1 1 12 10244 1 1 3 GLU CD C -16.721 4.533 6.263 1.00 . A A . 3 GLU CD 1 1 12 10245 1 1 3 GLU CG C -16.536 3.351 5.303 1.00 . A A . 3 GLU CG 1 1 12 10246 1 1 3 GLU H H -18.062 1.614 2.961 1.00 . A A . 3 GLU H 1 1 12 10247 1 1 3 GLU HA H -15.828 3.038 1.890 1.00 . A A . 3 GLU HA 1 1 12 10248 1 1 3 GLU HB2 H -15.028 4.029 3.930 1.00 . A A . 3 GLU HB2 1 1 12 10249 1 1 3 GLU HB3 H -16.636 4.651 3.572 1.00 . A A . 3 GLU HB3 1 1 12 10250 1 1 3 GLU HG2 H -17.485 2.818 5.238 1.00 . A A . 3 GLU HG2 1 1 12 10251 1 1 3 GLU HG3 H -15.795 2.666 5.721 1.00 . A A . 3 GLU HG3 1 1 12 10252 1 1 3 GLU N N -17.695 2.453 2.535 1.00 . A A . 3 GLU N 1 1 12 10253 1 1 3 GLU O O -16.428 0.475 3.729 1.00 . A A . 3 GLU O 1 1 12 10254 1 1 3 GLU OE1 O -16.562 5.713 5.863 1.00 . A A . 3 GLU OE1 1 1 12 10255 1 1 3 GLU OE2 O -17.094 4.279 7.429 1.00 . A A . 3 GLU OE2 1 1 12 10256 1 1 4 VAL C C -12.484 0.091 3.939 1.00 . A A . 4 VAL C 1 1 12 10257 1 1 4 VAL CA C -13.743 -0.154 3.112 1.00 . A A . 4 VAL CA 1 1 12 10258 1 1 4 VAL CB C -13.433 -0.810 1.746 1.00 . A A . 4 VAL CB 1 1 12 10259 1 1 4 VAL CG1 C -14.722 -1.229 1.022 1.00 . A A . 4 VAL CG1 1 1 12 10260 1 1 4 VAL CG2 C -12.633 0.085 0.787 1.00 . A A . 4 VAL CG2 1 1 12 10261 1 1 4 VAL H H -13.905 1.834 2.421 1.00 . A A . 4 VAL H 1 1 12 10262 1 1 4 VAL HA H -14.374 -0.831 3.685 1.00 . A A . 4 VAL HA 1 1 12 10263 1 1 4 VAL HB H -12.844 -1.707 1.929 1.00 . A A . 4 VAL HB 1 1 12 10264 1 1 4 VAL HG11 H -14.466 -1.705 0.076 1.00 . A A . 4 VAL HG11 1 1 12 10265 1 1 4 VAL HG12 H -15.281 -1.936 1.633 1.00 . A A . 4 VAL HG12 1 1 12 10266 1 1 4 VAL HG13 H -15.349 -0.363 0.806 1.00 . A A . 4 VAL HG13 1 1 12 10267 1 1 4 VAL HG21 H -13.231 0.933 0.453 1.00 . A A . 4 VAL HG21 1 1 12 10268 1 1 4 VAL HG22 H -11.734 0.462 1.274 1.00 . A A . 4 VAL HG22 1 1 12 10269 1 1 4 VAL HG23 H -12.329 -0.498 -0.082 1.00 . A A . 4 VAL HG23 1 1 12 10270 1 1 4 VAL N N -14.447 1.099 2.871 1.00 . A A . 4 VAL N 1 1 12 10271 1 1 4 VAL O O -12.150 1.247 4.209 1.00 . A A . 4 VAL O 1 1 12 10272 1 1 5 THR C C -9.566 -1.836 4.335 1.00 . A A . 5 THR C 1 1 12 10273 1 1 5 THR CA C -10.561 -0.952 5.098 1.00 . A A . 5 THR CA 1 1 12 10274 1 1 5 THR CB C -10.750 -1.392 6.562 1.00 . A A . 5 THR CB 1 1 12 10275 1 1 5 THR CG2 C -9.475 -1.099 7.366 1.00 . A A . 5 THR CG2 1 1 12 10276 1 1 5 THR H H -12.126 -1.908 4.084 1.00 . A A . 5 THR H 1 1 12 10277 1 1 5 THR HA H -10.181 0.068 5.113 1.00 . A A . 5 THR HA 1 1 12 10278 1 1 5 THR HB H -10.956 -2.463 6.593 1.00 . A A . 5 THR HB 1 1 12 10279 1 1 5 THR HG1 H -11.920 -1.100 8.075 1.00 . A A . 5 THR HG1 1 1 12 10280 1 1 5 THR HG21 H -9.282 -0.024 7.387 1.00 . A A . 5 THR HG21 1 1 12 10281 1 1 5 THR HG22 H -8.620 -1.600 6.910 1.00 . A A . 5 THR HG22 1 1 12 10282 1 1 5 THR HG23 H -9.573 -1.470 8.384 1.00 . A A . 5 THR HG23 1 1 12 10283 1 1 5 THR N N -11.801 -0.986 4.335 1.00 . A A . 5 THR N 1 1 12 10284 1 1 5 THR O O -9.593 -3.066 4.468 1.00 . A A . 5 THR O 1 1 12 10285 1 1 5 THR OG1 O -11.832 -0.717 7.184 1.00 . A A . 5 THR OG1 1 1 12 10286 1 1 6 ILE C C -6.442 -1.798 3.499 1.00 . A A . 6 ILE C 1 1 12 10287 1 1 6 ILE CA C -7.729 -1.886 2.681 1.00 . A A . 6 ILE CA 1 1 12 10288 1 1 6 ILE CB C -7.596 -1.238 1.281 1.00 . A A . 6 ILE CB 1 1 12 10289 1 1 6 ILE CD1 C -8.897 -0.904 -0.953 1.00 . A A . 6 ILE CD1 1 1 12 10290 1 1 6 ILE CG1 C -8.942 -1.336 0.519 1.00 . A A . 6 ILE CG1 1 1 12 10291 1 1 6 ILE CG2 C -6.448 -1.916 0.510 1.00 . A A . 6 ILE CG2 1 1 12 10292 1 1 6 ILE H H -8.777 -0.210 3.412 1.00 . A A . 6 ILE H 1 1 12 10293 1 1 6 ILE HA H -8.002 -2.936 2.551 1.00 . A A . 6 ILE HA 1 1 12 10294 1 1 6 ILE HB H -7.342 -0.184 1.400 1.00 . A A . 6 ILE HB 1 1 12 10295 1 1 6 ILE HD11 H -9.912 -0.745 -1.315 1.00 . A A . 6 ILE HD11 1 1 12 10296 1 1 6 ILE HD12 H -8.328 0.019 -1.061 1.00 . A A . 6 ILE HD12 1 1 12 10297 1 1 6 ILE HD13 H -8.433 -1.680 -1.559 1.00 . A A . 6 ILE HD13 1 1 12 10298 1 1 6 ILE HG12 H -9.320 -2.356 0.566 1.00 . A A . 6 ILE HG12 1 1 12 10299 1 1 6 ILE HG13 H -9.665 -0.696 1.022 1.00 . A A . 6 ILE HG13 1 1 12 10300 1 1 6 ILE HG21 H -6.625 -2.987 0.433 1.00 . A A . 6 ILE HG21 1 1 12 10301 1 1 6 ILE HG22 H -6.368 -1.498 -0.492 1.00 . A A . 6 ILE HG22 1 1 12 10302 1 1 6 ILE HG23 H -5.496 -1.741 1.010 1.00 . A A . 6 ILE HG23 1 1 12 10303 1 1 6 ILE N N -8.747 -1.225 3.480 1.00 . A A . 6 ILE N 1 1 12 10304 1 1 6 ILE O O -6.083 -0.736 4.023 1.00 . A A . 6 ILE O 1 1 12 10305 1 1 7 LYS C C -3.359 -3.128 3.412 1.00 . A A . 7 LYS C 1 1 12 10306 1 1 7 LYS CA C -4.515 -3.032 4.393 1.00 . A A . 7 LYS CA 1 1 12 10307 1 1 7 LYS CB C -4.579 -4.278 5.279 1.00 . A A . 7 LYS CB 1 1 12 10308 1 1 7 LYS CD C -3.205 -5.844 6.713 1.00 . A A . 7 LYS CD 1 1 12 10309 1 1 7 LYS CE C -4.441 -6.349 7.456 1.00 . A A . 7 LYS CE 1 1 12 10310 1 1 7 LYS CG C -3.344 -4.417 6.182 1.00 . A A . 7 LYS CG 1 1 12 10311 1 1 7 LYS H H -6.097 -3.773 3.187 1.00 . A A . 7 LYS H 1 1 12 10312 1 1 7 LYS HA H -4.389 -2.150 5.025 1.00 . A A . 7 LYS HA 1 1 12 10313 1 1 7 LYS HB2 H -5.473 -4.227 5.904 1.00 . A A . 7 LYS HB2 1 1 12 10314 1 1 7 LYS HB3 H -4.653 -5.156 4.635 1.00 . A A . 7 LYS HB3 1 1 12 10315 1 1 7 LYS HD2 H -3.026 -6.502 5.865 1.00 . A A . 7 LYS HD2 1 1 12 10316 1 1 7 LYS HD3 H -2.335 -5.903 7.364 1.00 . A A . 7 LYS HD3 1 1 12 10317 1 1 7 LYS HE2 H -5.309 -6.271 6.800 1.00 . A A . 7 LYS HE2 1 1 12 10318 1 1 7 LYS HE3 H -4.287 -7.401 7.683 1.00 . A A . 7 LYS HE3 1 1 12 10319 1 1 7 LYS HG2 H -2.440 -4.196 5.616 1.00 . A A . 7 LYS HG2 1 1 12 10320 1 1 7 LYS HG3 H -3.411 -3.716 7.012 1.00 . A A . 7 LYS HG3 1 1 12 10321 1 1 7 LYS HZ1 H -3.854 -5.583 9.282 1.00 . A A . 7 LYS HZ1 1 1 12 10322 1 1 7 LYS HZ2 H -5.417 -6.074 9.254 1.00 . A A . 7 LYS HZ2 1 1 12 10323 1 1 7 LYS HZ3 H -5.011 -4.666 8.538 1.00 . A A . 7 LYS HZ3 1 1 12 10324 1 1 7 LYS N N -5.758 -2.932 3.645 1.00 . A A . 7 LYS N 1 1 12 10325 1 1 7 LYS NZ N -4.697 -5.621 8.714 1.00 . A A . 7 LYS NZ 1 1 12 10326 1 1 7 LYS O O -3.356 -4.022 2.565 1.00 . A A . 7 LYS O 1 1 12 10327 1 1 8 ALA C C -0.028 -2.697 3.536 1.00 . A A . 8 ALA C 1 1 12 10328 1 1 8 ALA CA C -1.199 -2.197 2.693 1.00 . A A . 8 ALA CA 1 1 12 10329 1 1 8 ALA CB C -0.965 -0.772 2.182 1.00 . A A . 8 ALA CB 1 1 12 10330 1 1 8 ALA H H -2.448 -1.528 4.255 1.00 . A A . 8 ALA H 1 1 12 10331 1 1 8 ALA HA H -1.328 -2.850 1.832 1.00 . A A . 8 ALA HA 1 1 12 10332 1 1 8 ALA HB1 H -1.815 -0.451 1.580 1.00 . A A . 8 ALA HB1 1 1 12 10333 1 1 8 ALA HB2 H -0.835 -0.092 3.022 1.00 . A A . 8 ALA HB2 1 1 12 10334 1 1 8 ALA HB3 H -0.066 -0.755 1.569 1.00 . A A . 8 ALA HB3 1 1 12 10335 1 1 8 ALA N N -2.383 -2.234 3.529 1.00 . A A . 8 ALA N 1 1 12 10336 1 1 8 ALA O O 0.364 -2.049 4.510 1.00 . A A . 8 ALA O 1 1 12 10337 1 1 9 ASN C C 2.872 -3.978 3.210 1.00 . A A . 9 ASN C 1 1 12 10338 1 1 9 ASN CA C 1.616 -4.507 3.889 1.00 . A A . 9 ASN CA 1 1 12 10339 1 1 9 ASN CB C 1.596 -6.032 3.752 1.00 . A A . 9 ASN CB 1 1 12 10340 1 1 9 ASN CG C 0.444 -6.722 4.464 1.00 . A A . 9 ASN CG 1 1 12 10341 1 1 9 ASN H H 0.116 -4.353 2.392 1.00 . A A . 9 ASN H 1 1 12 10342 1 1 9 ASN HA H 1.613 -4.245 4.947 1.00 . A A . 9 ASN HA 1 1 12 10343 1 1 9 ASN HB2 H 1.570 -6.285 2.693 1.00 . A A . 9 ASN HB2 1 1 12 10344 1 1 9 ASN HB3 H 2.525 -6.420 4.168 1.00 . A A . 9 ASN HB3 1 1 12 10345 1 1 9 ASN HD21 H 0.498 -8.252 3.144 1.00 . A A . 9 ASN HD21 1 1 12 10346 1 1 9 ASN HD22 H -0.798 -8.304 4.321 1.00 . A A . 9 ASN HD22 1 1 12 10347 1 1 9 ASN N N 0.485 -3.879 3.213 1.00 . A A . 9 ASN N 1 1 12 10348 1 1 9 ASN ND2 N 0.079 -7.901 4.000 1.00 . A A . 9 ASN ND2 1 1 12 10349 1 1 9 ASN O O 2.901 -3.907 1.981 1.00 . A A . 9 ASN O 1 1 12 10350 1 1 9 ASN OD1 O -0.120 -6.228 5.439 1.00 . A A . 9 ASN OD1 1 1 12 10351 1 1 10 LEU C C 6.344 -3.824 3.986 1.00 . A A . 10 LEU C 1 1 12 10352 1 1 10 LEU CA C 5.146 -3.048 3.455 1.00 . A A . 10 LEU CA 1 1 12 10353 1 1 10 LEU CB C 5.316 -1.558 3.808 1.00 . A A . 10 LEU CB 1 1 12 10354 1 1 10 LEU CD1 C 3.268 -0.121 4.227 1.00 . A A . 10 LEU CD1 1 1 12 10355 1 1 10 LEU CD2 C 4.894 0.544 2.440 1.00 . A A . 10 LEU CD2 1 1 12 10356 1 1 10 LEU CG C 4.250 -0.642 3.170 1.00 . A A . 10 LEU CG 1 1 12 10357 1 1 10 LEU H H 3.839 -3.660 4.985 1.00 . A A . 10 LEU H 1 1 12 10358 1 1 10 LEU HA H 5.148 -3.131 2.365 1.00 . A A . 10 LEU HA 1 1 12 10359 1 1 10 LEU HB2 H 5.322 -1.437 4.893 1.00 . A A . 10 LEU HB2 1 1 12 10360 1 1 10 LEU HB3 H 6.302 -1.254 3.451 1.00 . A A . 10 LEU HB3 1 1 12 10361 1 1 10 LEU HD11 H 3.792 0.502 4.953 1.00 . A A . 10 LEU HD11 1 1 12 10362 1 1 10 LEU HD12 H 2.807 -0.964 4.739 1.00 . A A . 10 LEU HD12 1 1 12 10363 1 1 10 LEU HD13 H 2.484 0.465 3.748 1.00 . A A . 10 LEU HD13 1 1 12 10364 1 1 10 LEU HD21 H 4.125 1.198 2.028 1.00 . A A . 10 LEU HD21 1 1 12 10365 1 1 10 LEU HD22 H 5.507 0.171 1.618 1.00 . A A . 10 LEU HD22 1 1 12 10366 1 1 10 LEU HD23 H 5.520 1.113 3.125 1.00 . A A . 10 LEU HD23 1 1 12 10367 1 1 10 LEU HG H 3.681 -1.212 2.438 1.00 . A A . 10 LEU HG 1 1 12 10368 1 1 10 LEU N N 3.892 -3.587 3.975 1.00 . A A . 10 LEU N 1 1 12 10369 1 1 10 LEU O O 6.411 -4.169 5.176 1.00 . A A . 10 LEU O 1 1 12 10370 1 1 11 ILE C C 9.633 -4.005 2.703 1.00 . A A . 11 ILE C 1 1 12 10371 1 1 11 ILE CA C 8.528 -4.837 3.348 1.00 . A A . 11 ILE CA 1 1 12 10372 1 1 11 ILE CB C 8.491 -6.288 2.809 1.00 . A A . 11 ILE CB 1 1 12 10373 1 1 11 ILE CD1 C 6.209 -7.371 3.200 1.00 . A A . 11 ILE CD1 1 1 12 10374 1 1 11 ILE CG1 C 7.616 -7.165 3.735 1.00 . A A . 11 ILE CG1 1 1 12 10375 1 1 11 ILE CG2 C 9.883 -6.940 2.740 1.00 . A A . 11 ILE CG2 1 1 12 10376 1 1 11 ILE H H 7.137 -3.815 2.139 1.00 . A A . 11 ILE H 1 1 12 10377 1 1 11 ILE HA H 8.716 -4.871 4.421 1.00 . A A . 11 ILE HA 1 1 12 10378 1 1 11 ILE HB H 8.096 -6.276 1.789 1.00 . A A . 11 ILE HB 1 1 12 10379 1 1 11 ILE HD11 H 5.722 -6.420 2.994 1.00 . A A . 11 ILE HD11 1 1 12 10380 1 1 11 ILE HD12 H 6.274 -7.957 2.287 1.00 . A A . 11 ILE HD12 1 1 12 10381 1 1 11 ILE HD13 H 5.630 -7.922 3.937 1.00 . A A . 11 ILE HD13 1 1 12 10382 1 1 11 ILE HG12 H 8.057 -8.156 3.862 1.00 . A A . 11 ILE HG12 1 1 12 10383 1 1 11 ILE HG13 H 7.543 -6.711 4.720 1.00 . A A . 11 ILE HG13 1 1 12 10384 1 1 11 ILE HG21 H 10.540 -6.388 2.066 1.00 . A A . 11 ILE HG21 1 1 12 10385 1 1 11 ILE HG22 H 10.335 -6.977 3.728 1.00 . A A . 11 ILE HG22 1 1 12 10386 1 1 11 ILE HG23 H 9.802 -7.954 2.348 1.00 . A A . 11 ILE HG23 1 1 12 10387 1 1 11 ILE N N 7.275 -4.139 3.093 1.00 . A A . 11 ILE N 1 1 12 10388 1 1 11 ILE O O 9.554 -3.718 1.503 1.00 . A A . 11 ILE O 1 1 12 10389 1 1 12 PHE C C 12.887 -3.785 3.087 1.00 . A A . 12 PHE C 1 1 12 10390 1 1 12 PHE CA C 11.741 -2.782 3.076 1.00 . A A . 12 PHE CA 1 1 12 10391 1 1 12 PHE CB C 12.147 -1.666 4.053 1.00 . A A . 12 PHE CB 1 1 12 10392 1 1 12 PHE CD1 C 11.132 0.503 3.231 1.00 . A A . 12 PHE CD1 1 1 12 10393 1 1 12 PHE CD2 C 10.509 -0.314 5.433 1.00 . A A . 12 PHE CD2 1 1 12 10394 1 1 12 PHE CE1 C 10.336 1.643 3.436 1.00 . A A . 12 PHE CE1 1 1 12 10395 1 1 12 PHE CE2 C 9.706 0.820 5.634 1.00 . A A . 12 PHE CE2 1 1 12 10396 1 1 12 PHE CG C 11.211 -0.489 4.226 1.00 . A A . 12 PHE CG 1 1 12 10397 1 1 12 PHE CZ C 9.620 1.801 4.635 1.00 . A A . 12 PHE CZ 1 1 12 10398 1 1 12 PHE H H 10.589 -3.821 4.493 1.00 . A A . 12 PHE H 1 1 12 10399 1 1 12 PHE HA H 11.596 -2.377 2.074 1.00 . A A . 12 PHE HA 1 1 12 10400 1 1 12 PHE HB2 H 12.344 -2.120 5.022 1.00 . A A . 12 PHE HB2 1 1 12 10401 1 1 12 PHE HB3 H 13.100 -1.259 3.710 1.00 . A A . 12 PHE HB3 1 1 12 10402 1 1 12 PHE HD1 H 11.703 0.409 2.317 1.00 . A A . 12 PHE HD1 1 1 12 10403 1 1 12 PHE HD2 H 10.578 -1.049 6.218 1.00 . A A . 12 PHE HD2 1 1 12 10404 1 1 12 PHE HE1 H 10.299 2.405 2.672 1.00 . A A . 12 PHE HE1 1 1 12 10405 1 1 12 PHE HE2 H 9.166 0.936 6.563 1.00 . A A . 12 PHE HE2 1 1 12 10406 1 1 12 PHE HZ H 9.024 2.685 4.803 1.00 . A A . 12 PHE HZ 1 1 12 10407 1 1 12 PHE N N 10.582 -3.542 3.519 1.00 . A A . 12 PHE N 1 1 12 10408 1 1 12 PHE O O 12.944 -4.654 3.970 1.00 . A A . 12 PHE O 1 1 12 10409 1 1 13 ALA C C 15.907 -4.301 3.338 1.00 . A A . 13 ALA C 1 1 12 10410 1 1 13 ALA CA C 15.008 -4.490 2.103 1.00 . A A . 13 ALA CA 1 1 12 10411 1 1 13 ALA CB C 15.743 -4.248 0.796 1.00 . A A . 13 ALA CB 1 1 12 10412 1 1 13 ALA H H 13.729 -2.879 1.488 1.00 . A A . 13 ALA H 1 1 12 10413 1 1 13 ALA HA H 14.665 -5.522 2.101 1.00 . A A . 13 ALA HA 1 1 12 10414 1 1 13 ALA HB1 H 16.626 -4.878 0.760 1.00 . A A . 13 ALA HB1 1 1 12 10415 1 1 13 ALA HB2 H 15.095 -4.491 -0.047 1.00 . A A . 13 ALA HB2 1 1 12 10416 1 1 13 ALA HB3 H 16.036 -3.207 0.743 1.00 . A A . 13 ALA HB3 1 1 12 10417 1 1 13 ALA N N 13.842 -3.617 2.178 1.00 . A A . 13 ALA N 1 1 12 10418 1 1 13 ALA O O 16.775 -5.132 3.617 1.00 . A A . 13 ALA O 1 1 12 10419 1 1 14 ASN C C 15.871 -3.810 6.506 1.00 . A A . 14 ASN C 1 1 12 10420 1 1 14 ASN CA C 16.356 -2.885 5.369 1.00 . A A . 14 ASN CA 1 1 12 10421 1 1 14 ASN CB C 16.066 -1.408 5.739 1.00 . A A . 14 ASN CB 1 1 12 10422 1 1 14 ASN CG C 16.902 -0.383 4.991 1.00 . A A . 14 ASN CG 1 1 12 10423 1 1 14 ASN H H 14.943 -2.623 3.794 1.00 . A A . 14 ASN H 1 1 12 10424 1 1 14 ASN HA H 17.431 -3.022 5.246 1.00 . A A . 14 ASN HA 1 1 12 10425 1 1 14 ASN HB2 H 15.007 -1.193 5.592 1.00 . A A . 14 ASN HB2 1 1 12 10426 1 1 14 ASN HB3 H 16.294 -1.244 6.791 1.00 . A A . 14 ASN HB3 1 1 12 10427 1 1 14 ASN HD21 H 15.866 1.157 5.846 1.00 . A A . 14 ASN HD21 1 1 12 10428 1 1 14 ASN HD22 H 16.994 1.614 4.608 1.00 . A A . 14 ASN HD22 1 1 12 10429 1 1 14 ASN N N 15.670 -3.241 4.125 1.00 . A A . 14 ASN N 1 1 12 10430 1 1 14 ASN ND2 N 16.618 0.886 5.218 1.00 . A A . 14 ASN ND2 1 1 12 10431 1 1 14 ASN O O 15.828 -3.396 7.670 1.00 . A A . 14 ASN O 1 1 12 10432 1 1 14 ASN OD1 O 17.842 -0.708 4.267 1.00 . A A . 14 ASN OD1 1 1 12 10433 1 1 15 GLY C C 13.841 -5.384 8.089 1.00 . A A . 15 GLY C 1 1 12 10434 1 1 15 GLY CA C 14.891 -5.994 7.167 1.00 . A A . 15 GLY CA 1 1 12 10435 1 1 15 GLY H H 15.444 -5.342 5.237 1.00 . A A . 15 GLY H 1 1 12 10436 1 1 15 GLY HA2 H 14.457 -6.842 6.645 1.00 . A A . 15 GLY HA2 1 1 12 10437 1 1 15 GLY HA3 H 15.723 -6.348 7.772 1.00 . A A . 15 GLY HA3 1 1 12 10438 1 1 15 GLY N N 15.393 -5.026 6.198 1.00 . A A . 15 GLY N 1 1 12 10439 1 1 15 GLY O O 13.790 -5.736 9.268 1.00 . A A . 15 GLY O 1 1 12 10440 1 1 16 SER C C 10.640 -3.978 7.727 1.00 . A A . 16 SER C 1 1 12 10441 1 1 16 SER CA C 12.020 -3.729 8.340 1.00 . A A . 16 SER CA 1 1 12 10442 1 1 16 SER CB C 12.421 -2.255 8.385 1.00 . A A . 16 SER CB 1 1 12 10443 1 1 16 SER H H 13.136 -4.212 6.611 1.00 . A A . 16 SER H 1 1 12 10444 1 1 16 SER HA H 12.008 -4.088 9.367 1.00 . A A . 16 SER HA 1 1 12 10445 1 1 16 SER HB2 H 12.471 -1.863 7.370 1.00 . A A . 16 SER HB2 1 1 12 10446 1 1 16 SER HB3 H 11.670 -1.691 8.936 1.00 . A A . 16 SER HB3 1 1 12 10447 1 1 16 SER HG H 14.352 -2.642 8.519 1.00 . A A . 16 SER HG 1 1 12 10448 1 1 16 SER N N 13.044 -4.436 7.592 1.00 . A A . 16 SER N 1 1 12 10449 1 1 16 SER O O 10.417 -3.742 6.534 1.00 . A A . 16 SER O 1 1 12 10450 1 1 16 SER OG O 13.696 -2.105 9.010 1.00 . A A . 16 SER OG 1 1 12 10451 1 1 17 THR C C 7.405 -3.702 8.852 1.00 . A A . 17 THR C 1 1 12 10452 1 1 17 THR CA C 8.328 -4.749 8.223 1.00 . A A . 17 THR CA 1 1 12 10453 1 1 17 THR CB C 8.020 -6.179 8.716 1.00 . A A . 17 THR CB 1 1 12 10454 1 1 17 THR CG2 C 8.567 -7.229 7.751 1.00 . A A . 17 THR CG2 1 1 12 10455 1 1 17 THR H H 9.938 -4.591 9.533 1.00 . A A . 17 THR H 1 1 12 10456 1 1 17 THR HA H 8.200 -4.721 7.140 1.00 . A A . 17 THR HA 1 1 12 10457 1 1 17 THR HB H 6.940 -6.303 8.795 1.00 . A A . 17 THR HB 1 1 12 10458 1 1 17 THR HG1 H 9.562 -6.606 9.821 1.00 . A A . 17 THR HG1 1 1 12 10459 1 1 17 THR HG21 H 8.357 -8.222 8.144 1.00 . A A . 17 THR HG21 1 1 12 10460 1 1 17 THR HG22 H 9.644 -7.110 7.615 1.00 . A A . 17 THR HG22 1 1 12 10461 1 1 17 THR HG23 H 8.073 -7.132 6.789 1.00 . A A . 17 THR HG23 1 1 12 10462 1 1 17 THR N N 9.704 -4.421 8.565 1.00 . A A . 17 THR N 1 1 12 10463 1 1 17 THR O O 7.616 -3.286 9.996 1.00 . A A . 17 THR O 1 1 12 10464 1 1 17 THR OG1 O 8.607 -6.457 9.978 1.00 . A A . 17 THR OG1 1 1 12 10465 1 1 18 GLN C C 4.120 -2.479 7.754 1.00 . A A . 18 GLN C 1 1 12 10466 1 1 18 GLN CA C 5.426 -2.257 8.518 1.00 . A A . 18 GLN CA 1 1 12 10467 1 1 18 GLN CB C 6.024 -0.864 8.262 1.00 . A A . 18 GLN CB 1 1 12 10468 1 1 18 GLN CD C 5.998 1.504 9.162 1.00 . A A . 18 GLN CD 1 1 12 10469 1 1 18 GLN CG C 5.156 0.297 8.775 1.00 . A A . 18 GLN CG 1 1 12 10470 1 1 18 GLN H H 6.242 -3.618 7.167 1.00 . A A . 18 GLN H 1 1 12 10471 1 1 18 GLN HA H 5.245 -2.372 9.585 1.00 . A A . 18 GLN HA 1 1 12 10472 1 1 18 GLN HB2 H 6.988 -0.823 8.771 1.00 . A A . 18 GLN HB2 1 1 12 10473 1 1 18 GLN HB3 H 6.200 -0.728 7.194 1.00 . A A . 18 GLN HB3 1 1 12 10474 1 1 18 GLN HE21 H 6.934 1.567 7.373 1.00 . A A . 18 GLN HE21 1 1 12 10475 1 1 18 GLN HE22 H 7.596 2.629 8.613 1.00 . A A . 18 GLN HE22 1 1 12 10476 1 1 18 GLN HG2 H 4.434 0.590 8.011 1.00 . A A . 18 GLN HG2 1 1 12 10477 1 1 18 GLN HG3 H 4.612 -0.025 9.663 1.00 . A A . 18 GLN HG3 1 1 12 10478 1 1 18 GLN N N 6.395 -3.257 8.102 1.00 . A A . 18 GLN N 1 1 12 10479 1 1 18 GLN NE2 N 6.901 1.951 8.314 1.00 . A A . 18 GLN NE2 1 1 12 10480 1 1 18 GLN O O 4.061 -3.245 6.792 1.00 . A A . 18 GLN O 1 1 12 10481 1 1 18 GLN OE1 O 5.827 2.073 10.237 1.00 . A A . 18 GLN OE1 1 1 12 10482 1 1 19 THR C C 1.016 -0.623 7.715 1.00 . A A . 19 THR C 1 1 12 10483 1 1 19 THR CA C 1.727 -1.964 7.547 1.00 . A A . 19 THR CA 1 1 12 10484 1 1 19 THR CB C 0.956 -3.119 8.209 1.00 . A A . 19 THR CB 1 1 12 10485 1 1 19 THR CG2 C -0.406 -3.396 7.573 1.00 . A A . 19 THR CG2 1 1 12 10486 1 1 19 THR H H 3.080 -1.234 8.976 1.00 . A A . 19 THR H 1 1 12 10487 1 1 19 THR HA H 1.853 -2.169 6.483 1.00 . A A . 19 THR HA 1 1 12 10488 1 1 19 THR HB H 0.802 -2.878 9.261 1.00 . A A . 19 THR HB 1 1 12 10489 1 1 19 THR HG1 H 2.545 -4.115 7.678 1.00 . A A . 19 THR HG1 1 1 12 10490 1 1 19 THR HG21 H -1.059 -2.529 7.668 1.00 . A A . 19 THR HG21 1 1 12 10491 1 1 19 THR HG22 H -0.883 -4.226 8.086 1.00 . A A . 19 THR HG22 1 1 12 10492 1 1 19 THR HG23 H -0.282 -3.651 6.521 1.00 . A A . 19 THR HG23 1 1 12 10493 1 1 19 THR N N 3.029 -1.858 8.182 1.00 . A A . 19 THR N 1 1 12 10494 1 1 19 THR O O 1.290 0.099 8.677 1.00 . A A . 19 THR O 1 1 12 10495 1 1 19 THR OG1 O 1.709 -4.317 8.130 1.00 . A A . 19 THR OG1 1 1 12 10496 1 1 20 ALA C C -2.111 0.483 6.471 1.00 . A A . 20 ALA C 1 1 12 10497 1 1 20 ALA CA C -0.680 0.919 6.789 1.00 . A A . 20 ALA CA 1 1 12 10498 1 1 20 ALA CB C -0.142 1.920 5.761 1.00 . A A . 20 ALA CB 1 1 12 10499 1 1 20 ALA H H -0.066 -0.922 6.021 1.00 . A A . 20 ALA H 1 1 12 10500 1 1 20 ALA HA H -0.652 1.375 7.778 1.00 . A A . 20 ALA HA 1 1 12 10501 1 1 20 ALA HB1 H -0.773 2.810 5.763 1.00 . A A . 20 ALA HB1 1 1 12 10502 1 1 20 ALA HB2 H 0.877 2.209 6.024 1.00 . A A . 20 ALA HB2 1 1 12 10503 1 1 20 ALA HB3 H -0.152 1.476 4.765 1.00 . A A . 20 ALA HB3 1 1 12 10504 1 1 20 ALA N N 0.122 -0.288 6.792 1.00 . A A . 20 ALA N 1 1 12 10505 1 1 20 ALA O O -2.315 -0.496 5.745 1.00 . A A . 20 ALA O 1 1 12 10506 1 1 21 GLU C C -5.162 2.253 6.512 1.00 . A A . 21 GLU C 1 1 12 10507 1 1 21 GLU CA C -4.517 0.908 6.828 1.00 . A A . 21 GLU CA 1 1 12 10508 1 1 21 GLU CB C -5.129 0.199 8.052 1.00 . A A . 21 GLU CB 1 1 12 10509 1 1 21 GLU CD C -5.216 -2.088 9.243 1.00 . A A . 21 GLU CD 1 1 12 10510 1 1 21 GLU CG C -4.504 -1.195 8.227 1.00 . A A . 21 GLU CG 1 1 12 10511 1 1 21 GLU H H -2.880 1.975 7.612 1.00 . A A . 21 GLU H 1 1 12 10512 1 1 21 GLU HA H -4.641 0.262 5.958 1.00 . A A . 21 GLU HA 1 1 12 10513 1 1 21 GLU HB2 H -4.964 0.794 8.953 1.00 . A A . 21 GLU HB2 1 1 12 10514 1 1 21 GLU HB3 H -6.201 0.087 7.888 1.00 . A A . 21 GLU HB3 1 1 12 10515 1 1 21 GLU HG2 H -4.521 -1.701 7.262 1.00 . A A . 21 GLU HG2 1 1 12 10516 1 1 21 GLU HG3 H -3.461 -1.092 8.533 1.00 . A A . 21 GLU HG3 1 1 12 10517 1 1 21 GLU N N -3.098 1.173 7.025 1.00 . A A . 21 GLU N 1 1 12 10518 1 1 21 GLU O O -4.837 3.264 7.141 1.00 . A A . 21 GLU O 1 1 12 10519 1 1 21 GLU OE1 O -5.075 -1.887 10.471 1.00 . A A . 21 GLU OE1 1 1 12 10520 1 1 21 GLU OE2 O -5.781 -3.133 8.839 1.00 . A A . 21 GLU OE2 1 1 12 10521 1 1 22 PHE C C -8.255 3.188 5.074 1.00 . A A . 22 PHE C 1 1 12 10522 1 1 22 PHE CA C -6.755 3.436 5.041 1.00 . A A . 22 PHE CA 1 1 12 10523 1 1 22 PHE CB C -6.298 3.682 3.588 1.00 . A A . 22 PHE CB 1 1 12 10524 1 1 22 PHE CD1 C -4.179 5.081 3.656 1.00 . A A . 22 PHE CD1 1 1 12 10525 1 1 22 PHE CD2 C -3.996 2.722 3.100 1.00 . A A . 22 PHE CD2 1 1 12 10526 1 1 22 PHE CE1 C -2.780 5.211 3.568 1.00 . A A . 22 PHE CE1 1 1 12 10527 1 1 22 PHE CE2 C -2.597 2.849 3.021 1.00 . A A . 22 PHE CE2 1 1 12 10528 1 1 22 PHE CG C -4.793 3.837 3.426 1.00 . A A . 22 PHE CG 1 1 12 10529 1 1 22 PHE CZ C -1.985 4.094 3.253 1.00 . A A . 22 PHE CZ 1 1 12 10530 1 1 22 PHE H H -6.275 1.390 5.052 1.00 . A A . 22 PHE H 1 1 12 10531 1 1 22 PHE HA H -6.522 4.305 5.659 1.00 . A A . 22 PHE HA 1 1 12 10532 1 1 22 PHE HB2 H -6.622 2.838 2.977 1.00 . A A . 22 PHE HB2 1 1 12 10533 1 1 22 PHE HB3 H -6.806 4.560 3.187 1.00 . A A . 22 PHE HB3 1 1 12 10534 1 1 22 PHE HD1 H -4.782 5.941 3.906 1.00 . A A . 22 PHE HD1 1 1 12 10535 1 1 22 PHE HD2 H -4.460 1.762 2.920 1.00 . A A . 22 PHE HD2 1 1 12 10536 1 1 22 PHE HE1 H -2.321 6.173 3.753 1.00 . A A . 22 PHE HE1 1 1 12 10537 1 1 22 PHE HE2 H -1.997 1.988 2.775 1.00 . A A . 22 PHE HE2 1 1 12 10538 1 1 22 PHE HZ H -0.909 4.199 3.193 1.00 . A A . 22 PHE HZ 1 1 12 10539 1 1 22 PHE N N -6.051 2.256 5.523 1.00 . A A . 22 PHE N 1 1 12 10540 1 1 22 PHE O O -8.689 2.035 5.142 1.00 . A A . 22 PHE O 1 1 12 10541 1 1 23 GLU C C -10.988 5.103 3.826 1.00 . A A . 23 GLU C 1 1 12 10542 1 1 23 GLU CA C -10.511 4.205 4.968 1.00 . A A . 23 GLU CA 1 1 12 10543 1 1 23 GLU CB C -11.158 4.660 6.282 1.00 . A A . 23 GLU CB 1 1 12 10544 1 1 23 GLU CD C -9.568 5.154 8.165 1.00 . A A . 23 GLU CD 1 1 12 10545 1 1 23 GLU CG C -10.520 4.122 7.569 1.00 . A A . 23 GLU CG 1 1 12 10546 1 1 23 GLU H H -8.637 5.173 4.932 1.00 . A A . 23 GLU H 1 1 12 10547 1 1 23 GLU HA H -10.830 3.184 4.774 1.00 . A A . 23 GLU HA 1 1 12 10548 1 1 23 GLU HB2 H -11.157 5.750 6.315 1.00 . A A . 23 GLU HB2 1 1 12 10549 1 1 23 GLU HB3 H -12.201 4.338 6.261 1.00 . A A . 23 GLU HB3 1 1 12 10550 1 1 23 GLU HG2 H -11.312 3.954 8.297 1.00 . A A . 23 GLU HG2 1 1 12 10551 1 1 23 GLU HG3 H -10.019 3.169 7.395 1.00 . A A . 23 GLU HG3 1 1 12 10552 1 1 23 GLU N N -9.054 4.249 4.991 1.00 . A A . 23 GLU N 1 1 12 10553 1 1 23 GLU O O -10.303 6.065 3.472 1.00 . A A . 23 GLU O 1 1 12 10554 1 1 23 GLU OE1 O -10.067 6.166 8.711 1.00 . A A . 23 GLU OE1 1 1 12 10555 1 1 23 GLU OE2 O -8.333 4.976 8.127 1.00 . A A . 23 GLU OE2 1 1 12 10556 1 1 24 GLY C C -13.294 4.634 1.180 1.00 . A A . 24 GLY C 1 1 12 10557 1 1 24 GLY CA C -12.788 5.610 2.228 1.00 . A A . 24 GLY CA 1 1 12 10558 1 1 24 GLY H H -12.711 4.050 3.638 1.00 . A A . 24 GLY H 1 1 12 10559 1 1 24 GLY HA2 H -13.619 6.206 2.606 1.00 . A A . 24 GLY HA2 1 1 12 10560 1 1 24 GLY HA3 H -12.049 6.270 1.772 1.00 . A A . 24 GLY HA3 1 1 12 10561 1 1 24 GLY N N -12.193 4.855 3.320 1.00 . A A . 24 GLY N 1 1 12 10562 1 1 24 GLY O O -13.485 3.450 1.485 1.00 . A A . 24 GLY O 1 1 12 10563 1 1 25 THR C C -12.912 3.384 -1.528 1.00 . A A . 25 THR C 1 1 12 10564 1 1 25 THR CA C -14.087 4.263 -1.082 1.00 . A A . 25 THR CA 1 1 12 10565 1 1 25 THR CB C -14.692 5.087 -2.228 1.00 . A A . 25 THR CB 1 1 12 10566 1 1 25 THR CG2 C -15.960 5.819 -1.780 1.00 . A A . 25 THR CG2 1 1 12 10567 1 1 25 THR H H -13.447 6.099 -0.242 1.00 . A A . 25 THR H 1 1 12 10568 1 1 25 THR HA H -14.864 3.608 -0.685 1.00 . A A . 25 THR HA 1 1 12 10569 1 1 25 THR HB H -14.947 4.415 -3.048 1.00 . A A . 25 THR HB 1 1 12 10570 1 1 25 THR HG1 H -13.782 5.968 -3.675 1.00 . A A . 25 THR HG1 1 1 12 10571 1 1 25 THR HG21 H -16.685 5.098 -1.397 1.00 . A A . 25 THR HG21 1 1 12 10572 1 1 25 THR HG22 H -16.391 6.331 -2.637 1.00 . A A . 25 THR HG22 1 1 12 10573 1 1 25 THR HG23 H -15.735 6.547 -1.000 1.00 . A A . 25 THR HG23 1 1 12 10574 1 1 25 THR N N -13.618 5.131 -0.014 1.00 . A A . 25 THR N 1 1 12 10575 1 1 25 THR O O -11.747 3.707 -1.285 1.00 . A A . 25 THR O 1 1 12 10576 1 1 25 THR OG1 O -13.797 6.068 -2.707 1.00 . A A . 25 THR OG1 1 1 12 10577 1 1 26 PHE C C -11.093 2.000 -3.488 1.00 . A A . 26 PHE C 1 1 12 10578 1 1 26 PHE CA C -12.221 1.331 -2.686 1.00 . A A . 26 PHE CA 1 1 12 10579 1 1 26 PHE CB C -12.966 0.237 -3.461 1.00 . A A . 26 PHE CB 1 1 12 10580 1 1 26 PHE CD1 C -11.748 -1.971 -3.215 1.00 . A A . 26 PHE CD1 1 1 12 10581 1 1 26 PHE CD2 C -11.584 -0.750 -5.320 1.00 . A A . 26 PHE CD2 1 1 12 10582 1 1 26 PHE CE1 C -10.910 -2.974 -3.732 1.00 . A A . 26 PHE CE1 1 1 12 10583 1 1 26 PHE CE2 C -10.749 -1.752 -5.831 1.00 . A A . 26 PHE CE2 1 1 12 10584 1 1 26 PHE CG C -12.080 -0.855 -4.009 1.00 . A A . 26 PHE CG 1 1 12 10585 1 1 26 PHE CZ C -10.408 -2.858 -5.040 1.00 . A A . 26 PHE CZ 1 1 12 10586 1 1 26 PHE H H -14.192 2.073 -2.385 1.00 . A A . 26 PHE H 1 1 12 10587 1 1 26 PHE HA H -11.753 0.871 -1.815 1.00 . A A . 26 PHE HA 1 1 12 10588 1 1 26 PHE HB2 H -13.706 -0.218 -2.801 1.00 . A A . 26 PHE HB2 1 1 12 10589 1 1 26 PHE HB3 H -13.511 0.691 -4.290 1.00 . A A . 26 PHE HB3 1 1 12 10590 1 1 26 PHE HD1 H -12.124 -2.058 -2.205 1.00 . A A . 26 PHE HD1 1 1 12 10591 1 1 26 PHE HD2 H -11.828 0.102 -5.941 1.00 . A A . 26 PHE HD2 1 1 12 10592 1 1 26 PHE HE1 H -10.645 -3.826 -3.122 1.00 . A A . 26 PHE HE1 1 1 12 10593 1 1 26 PHE HE2 H -10.360 -1.655 -6.829 1.00 . A A . 26 PHE HE2 1 1 12 10594 1 1 26 PHE HZ H -9.751 -3.607 -5.449 1.00 . A A . 26 PHE HZ 1 1 12 10595 1 1 26 PHE N N -13.214 2.282 -2.210 1.00 . A A . 26 PHE N 1 1 12 10596 1 1 26 PHE O O -9.914 1.796 -3.191 1.00 . A A . 26 PHE O 1 1 12 10597 1 1 27 GLU C C -9.670 4.594 -4.529 1.00 . A A . 27 GLU C 1 1 12 10598 1 1 27 GLU CA C -10.433 3.509 -5.293 1.00 . A A . 27 GLU CA 1 1 12 10599 1 1 27 GLU CB C -11.124 4.121 -6.519 1.00 . A A . 27 GLU CB 1 1 12 10600 1 1 27 GLU CD C -9.523 3.384 -8.370 1.00 . A A . 27 GLU CD 1 1 12 10601 1 1 27 GLU CG C -10.184 4.564 -7.656 1.00 . A A . 27 GLU CG 1 1 12 10602 1 1 27 GLU H H -12.419 2.970 -4.676 1.00 . A A . 27 GLU H 1 1 12 10603 1 1 27 GLU HA H -9.714 2.760 -5.633 1.00 . A A . 27 GLU HA 1 1 12 10604 1 1 27 GLU HB2 H -11.814 3.384 -6.923 1.00 . A A . 27 GLU HB2 1 1 12 10605 1 1 27 GLU HB3 H -11.711 4.983 -6.195 1.00 . A A . 27 GLU HB3 1 1 12 10606 1 1 27 GLU HG2 H -10.777 5.114 -8.389 1.00 . A A . 27 GLU HG2 1 1 12 10607 1 1 27 GLU HG3 H -9.422 5.243 -7.279 1.00 . A A . 27 GLU HG3 1 1 12 10608 1 1 27 GLU N N -11.433 2.838 -4.469 1.00 . A A . 27 GLU N 1 1 12 10609 1 1 27 GLU O O -8.534 4.879 -4.910 1.00 . A A . 27 GLU O 1 1 12 10610 1 1 27 GLU OE1 O -10.263 2.612 -9.025 1.00 . A A . 27 GLU OE1 1 1 12 10611 1 1 27 GLU OE2 O -8.281 3.240 -8.320 1.00 . A A . 27 GLU OE2 1 1 12 10612 1 1 28 GLU C C -8.529 5.593 -1.747 1.00 . A A . 28 GLU C 1 1 12 10613 1 1 28 GLU CA C -9.455 6.235 -2.778 1.00 . A A . 28 GLU CA 1 1 12 10614 1 1 28 GLU CB C -10.373 7.281 -2.134 1.00 . A A . 28 GLU CB 1 1 12 10615 1 1 28 GLU CD C -9.571 9.421 -3.268 1.00 . A A . 28 GLU CD 1 1 12 10616 1 1 28 GLU CG C -9.644 8.625 -1.958 1.00 . A A . 28 GLU CG 1 1 12 10617 1 1 28 GLU H H -11.158 4.970 -3.146 1.00 . A A . 28 GLU H 1 1 12 10618 1 1 28 GLU HA H -8.838 6.746 -3.508 1.00 . A A . 28 GLU HA 1 1 12 10619 1 1 28 GLU HB2 H -11.249 7.443 -2.762 1.00 . A A . 28 GLU HB2 1 1 12 10620 1 1 28 GLU HB3 H -10.717 6.915 -1.166 1.00 . A A . 28 GLU HB3 1 1 12 10621 1 1 28 GLU HG2 H -10.193 9.214 -1.221 1.00 . A A . 28 GLU HG2 1 1 12 10622 1 1 28 GLU HG3 H -8.641 8.467 -1.565 1.00 . A A . 28 GLU HG3 1 1 12 10623 1 1 28 GLU N N -10.230 5.205 -3.473 1.00 . A A . 28 GLU N 1 1 12 10624 1 1 28 GLU O O -7.440 6.100 -1.494 1.00 . A A . 28 GLU O 1 1 12 10625 1 1 28 GLU OE1 O -8.775 9.090 -4.178 1.00 . A A . 28 GLU OE1 1 1 12 10626 1 1 28 GLU OE2 O -10.361 10.388 -3.404 1.00 . A A . 28 GLU OE2 1 1 12 10627 1 1 29 ALA C C -6.802 3.108 -1.132 1.00 . A A . 29 ALA C 1 1 12 10628 1 1 29 ALA CA C -7.978 3.702 -0.343 1.00 . A A . 29 ALA CA 1 1 12 10629 1 1 29 ALA CB C -8.783 2.617 0.359 1.00 . A A . 29 ALA CB 1 1 12 10630 1 1 29 ALA H H -9.755 3.979 -1.496 1.00 . A A . 29 ALA H 1 1 12 10631 1 1 29 ALA HA H -7.597 4.405 0.399 1.00 . A A . 29 ALA HA 1 1 12 10632 1 1 29 ALA HB1 H -9.561 3.084 0.963 1.00 . A A . 29 ALA HB1 1 1 12 10633 1 1 29 ALA HB2 H -9.254 1.962 -0.370 1.00 . A A . 29 ALA HB2 1 1 12 10634 1 1 29 ALA HB3 H -8.122 2.038 1.002 1.00 . A A . 29 ALA HB3 1 1 12 10635 1 1 29 ALA N N -8.850 4.383 -1.282 1.00 . A A . 29 ALA N 1 1 12 10636 1 1 29 ALA O O -5.741 2.837 -0.570 1.00 . A A . 29 ALA O 1 1 12 10637 1 1 30 THR C C -5.069 3.640 -3.778 1.00 . A A . 30 THR C 1 1 12 10638 1 1 30 THR CA C -5.955 2.458 -3.353 1.00 . A A . 30 THR CA 1 1 12 10639 1 1 30 THR CB C -6.648 1.744 -4.528 1.00 . A A . 30 THR CB 1 1 12 10640 1 1 30 THR CG2 C -5.641 1.030 -5.430 1.00 . A A . 30 THR CG2 1 1 12 10641 1 1 30 THR H H -7.861 3.215 -2.839 1.00 . A A . 30 THR H 1 1 12 10642 1 1 30 THR HA H -5.337 1.734 -2.819 1.00 . A A . 30 THR HA 1 1 12 10643 1 1 30 THR HB H -7.215 2.466 -5.116 1.00 . A A . 30 THR HB 1 1 12 10644 1 1 30 THR HG1 H -8.327 1.160 -3.672 1.00 . A A . 30 THR HG1 1 1 12 10645 1 1 30 THR HG21 H -4.948 1.756 -5.854 1.00 . A A . 30 THR HG21 1 1 12 10646 1 1 30 THR HG22 H -6.171 0.528 -6.240 1.00 . A A . 30 THR HG22 1 1 12 10647 1 1 30 THR HG23 H -5.082 0.291 -4.854 1.00 . A A . 30 THR HG23 1 1 12 10648 1 1 30 THR N N -6.963 2.971 -2.451 1.00 . A A . 30 THR N 1 1 12 10649 1 1 30 THR O O -3.842 3.506 -3.741 1.00 . A A . 30 THR O 1 1 12 10650 1 1 30 THR OG1 O -7.532 0.743 -4.047 1.00 . A A . 30 THR OG1 1 1 12 10651 1 1 31 SER C C -3.977 6.464 -3.293 1.00 . A A . 31 SER C 1 1 12 10652 1 1 31 SER CA C -4.824 5.966 -4.469 1.00 . A A . 31 SER CA 1 1 12 10653 1 1 31 SER CB C -5.736 7.093 -4.983 1.00 . A A . 31 SER CB 1 1 12 10654 1 1 31 SER H H -6.645 4.944 -4.099 1.00 . A A . 31 SER H 1 1 12 10655 1 1 31 SER HA H -4.160 5.654 -5.279 1.00 . A A . 31 SER HA 1 1 12 10656 1 1 31 SER HB2 H -5.120 7.930 -5.311 1.00 . A A . 31 SER HB2 1 1 12 10657 1 1 31 SER HB3 H -6.326 6.731 -5.825 1.00 . A A . 31 SER HB3 1 1 12 10658 1 1 31 SER HG H -7.245 8.199 -4.278 1.00 . A A . 31 SER HG 1 1 12 10659 1 1 31 SER N N -5.640 4.824 -4.066 1.00 . A A . 31 SER N 1 1 12 10660 1 1 31 SER O O -2.865 6.948 -3.516 1.00 . A A . 31 SER O 1 1 12 10661 1 1 31 SER OG O -6.600 7.537 -3.953 1.00 . A A . 31 SER OG 1 1 12 10662 1 1 32 GLU C C -2.603 5.604 -0.599 1.00 . A A . 32 GLU C 1 1 12 10663 1 1 32 GLU CA C -3.728 6.599 -0.837 1.00 . A A . 32 GLU CA 1 1 12 10664 1 1 32 GLU CB C -4.673 6.591 0.377 1.00 . A A . 32 GLU CB 1 1 12 10665 1 1 32 GLU CD C -4.677 9.127 0.644 1.00 . A A . 32 GLU CD 1 1 12 10666 1 1 32 GLU CG C -5.522 7.860 0.499 1.00 . A A . 32 GLU CG 1 1 12 10667 1 1 32 GLU H H -5.358 5.827 -1.969 1.00 . A A . 32 GLU H 1 1 12 10668 1 1 32 GLU HA H -3.287 7.588 -0.968 1.00 . A A . 32 GLU HA 1 1 12 10669 1 1 32 GLU HB2 H -5.325 5.716 0.331 1.00 . A A . 32 GLU HB2 1 1 12 10670 1 1 32 GLU HB3 H -4.073 6.505 1.281 1.00 . A A . 32 GLU HB3 1 1 12 10671 1 1 32 GLU HG2 H -6.149 7.961 -0.386 1.00 . A A . 32 GLU HG2 1 1 12 10672 1 1 32 GLU HG3 H -6.169 7.763 1.374 1.00 . A A . 32 GLU HG3 1 1 12 10673 1 1 32 GLU N N -4.425 6.218 -2.054 1.00 . A A . 32 GLU N 1 1 12 10674 1 1 32 GLU O O -1.467 6.018 -0.367 1.00 . A A . 32 GLU O 1 1 12 10675 1 1 32 GLU OE1 O -3.689 9.144 1.416 1.00 . A A . 32 GLU OE1 1 1 12 10676 1 1 32 GLU OE2 O -5.007 10.138 -0.022 1.00 . A A . 32 GLU OE2 1 1 12 10677 1 1 33 ALA C C -0.788 3.354 -1.481 1.00 . A A . 33 ALA C 1 1 12 10678 1 1 33 ALA CA C -1.935 3.244 -0.479 1.00 . A A . 33 ALA CA 1 1 12 10679 1 1 33 ALA CB C -2.621 1.878 -0.578 1.00 . A A . 33 ALA CB 1 1 12 10680 1 1 33 ALA H H -3.864 4.038 -0.876 1.00 . A A . 33 ALA H 1 1 12 10681 1 1 33 ALA HA H -1.519 3.353 0.521 1.00 . A A . 33 ALA HA 1 1 12 10682 1 1 33 ALA HB1 H -3.061 1.747 -1.567 1.00 . A A . 33 ALA HB1 1 1 12 10683 1 1 33 ALA HB2 H -1.892 1.089 -0.407 1.00 . A A . 33 ALA HB2 1 1 12 10684 1 1 33 ALA HB3 H -3.405 1.801 0.174 1.00 . A A . 33 ALA HB3 1 1 12 10685 1 1 33 ALA N N -2.906 4.303 -0.681 1.00 . A A . 33 ALA N 1 1 12 10686 1 1 33 ALA O O 0.374 3.231 -1.084 1.00 . A A . 33 ALA O 1 1 12 10687 1 1 34 TYR C C 0.719 5.024 -3.617 1.00 . A A . 34 TYR C 1 1 12 10688 1 1 34 TYR CA C -0.033 3.698 -3.763 1.00 . A A . 34 TYR CA 1 1 12 10689 1 1 34 TYR CB C -0.627 3.512 -5.170 1.00 . A A . 34 TYR CB 1 1 12 10690 1 1 34 TYR CD1 C -1.172 1.072 -4.602 1.00 . A A . 34 TYR CD1 1 1 12 10691 1 1 34 TYR CD2 C -2.000 2.006 -6.682 1.00 . A A . 34 TYR CD2 1 1 12 10692 1 1 34 TYR CE1 C -1.761 -0.162 -4.910 1.00 . A A . 34 TYR CE1 1 1 12 10693 1 1 34 TYR CE2 C -2.572 0.762 -7.015 1.00 . A A . 34 TYR CE2 1 1 12 10694 1 1 34 TYR CG C -1.288 2.170 -5.477 1.00 . A A . 34 TYR CG 1 1 12 10695 1 1 34 TYR CZ C -2.460 -0.329 -6.123 1.00 . A A . 34 TYR CZ 1 1 12 10696 1 1 34 TYR H H -2.057 3.683 -3.062 1.00 . A A . 34 TYR H 1 1 12 10697 1 1 34 TYR HA H 0.695 2.904 -3.601 1.00 . A A . 34 TYR HA 1 1 12 10698 1 1 34 TYR HB2 H -1.348 4.311 -5.355 1.00 . A A . 34 TYR HB2 1 1 12 10699 1 1 34 TYR HB3 H 0.189 3.623 -5.880 1.00 . A A . 34 TYR HB3 1 1 12 10700 1 1 34 TYR HD1 H -0.625 1.154 -3.678 1.00 . A A . 34 TYR HD1 1 1 12 10701 1 1 34 TYR HD2 H -2.100 2.842 -7.360 1.00 . A A . 34 TYR HD2 1 1 12 10702 1 1 34 TYR HE1 H -1.640 -0.980 -4.217 1.00 . A A . 34 TYR HE1 1 1 12 10703 1 1 34 TYR HE2 H -3.103 0.650 -7.948 1.00 . A A . 34 TYR HE2 1 1 12 10704 1 1 34 TYR HH H -2.665 -1.827 -7.310 1.00 . A A . 34 TYR HH 1 1 12 10705 1 1 34 TYR N N -1.089 3.591 -2.763 1.00 . A A . 34 TYR N 1 1 12 10706 1 1 34 TYR O O 1.936 5.042 -3.797 1.00 . A A . 34 TYR O 1 1 12 10707 1 1 34 TYR OH O -2.994 -1.542 -6.434 1.00 . A A . 34 TYR OH 1 1 12 10708 1 1 35 ALA C C 1.640 7.282 -1.731 1.00 . A A . 35 ALA C 1 1 12 10709 1 1 35 ALA CA C 0.748 7.379 -2.972 1.00 . A A . 35 ALA CA 1 1 12 10710 1 1 35 ALA CB C -0.250 8.529 -2.830 1.00 . A A . 35 ALA CB 1 1 12 10711 1 1 35 ALA H H -0.937 6.073 -3.021 1.00 . A A . 35 ALA H 1 1 12 10712 1 1 35 ALA HA H 1.382 7.580 -3.838 1.00 . A A . 35 ALA HA 1 1 12 10713 1 1 35 ALA HB1 H -0.776 8.676 -3.771 1.00 . A A . 35 ALA HB1 1 1 12 10714 1 1 35 ALA HB2 H -0.970 8.310 -2.044 1.00 . A A . 35 ALA HB2 1 1 12 10715 1 1 35 ALA HB3 H 0.286 9.447 -2.586 1.00 . A A . 35 ALA HB3 1 1 12 10716 1 1 35 ALA N N 0.065 6.102 -3.163 1.00 . A A . 35 ALA N 1 1 12 10717 1 1 35 ALA O O 2.680 7.932 -1.663 1.00 . A A . 35 ALA O 1 1 12 10718 1 1 36 TYR C C 3.416 5.592 0.111 1.00 . A A . 36 TYR C 1 1 12 10719 1 1 36 TYR CA C 2.099 6.302 0.454 1.00 . A A . 36 TYR CA 1 1 12 10720 1 1 36 TYR CB C 1.312 5.583 1.555 1.00 . A A . 36 TYR CB 1 1 12 10721 1 1 36 TYR CD1 C 2.200 6.981 3.442 1.00 . A A . 36 TYR CD1 1 1 12 10722 1 1 36 TYR CD2 C 2.537 4.567 3.536 1.00 . A A . 36 TYR CD2 1 1 12 10723 1 1 36 TYR CE1 C 2.967 7.142 4.601 1.00 . A A . 36 TYR CE1 1 1 12 10724 1 1 36 TYR CE2 C 3.284 4.718 4.721 1.00 . A A . 36 TYR CE2 1 1 12 10725 1 1 36 TYR CG C 2.007 5.701 2.892 1.00 . A A . 36 TYR CG 1 1 12 10726 1 1 36 TYR CZ C 3.517 6.013 5.241 1.00 . A A . 36 TYR CZ 1 1 12 10727 1 1 36 TYR H H 0.417 5.936 -0.820 1.00 . A A . 36 TYR H 1 1 12 10728 1 1 36 TYR HA H 2.353 7.305 0.805 1.00 . A A . 36 TYR HA 1 1 12 10729 1 1 36 TYR HB2 H 0.326 6.039 1.650 1.00 . A A . 36 TYR HB2 1 1 12 10730 1 1 36 TYR HB3 H 1.178 4.536 1.285 1.00 . A A . 36 TYR HB3 1 1 12 10731 1 1 36 TYR HD1 H 1.787 7.853 2.954 1.00 . A A . 36 TYR HD1 1 1 12 10732 1 1 36 TYR HD2 H 2.386 3.591 3.101 1.00 . A A . 36 TYR HD2 1 1 12 10733 1 1 36 TYR HE1 H 3.128 8.134 4.989 1.00 . A A . 36 TYR HE1 1 1 12 10734 1 1 36 TYR HE2 H 3.703 3.854 5.216 1.00 . A A . 36 TYR HE2 1 1 12 10735 1 1 36 TYR HH H 4.601 7.095 6.386 1.00 . A A . 36 TYR HH 1 1 12 10736 1 1 36 TYR N N 1.286 6.456 -0.743 1.00 . A A . 36 TYR N 1 1 12 10737 1 1 36 TYR O O 4.428 5.785 0.780 1.00 . A A . 36 TYR O 1 1 12 10738 1 1 36 TYR OH O 4.278 6.187 6.354 1.00 . A A . 36 TYR OH 1 1 12 10739 1 1 37 ALA C C 5.570 5.112 -2.043 1.00 . A A . 37 ALA C 1 1 12 10740 1 1 37 ALA CA C 4.654 4.088 -1.347 1.00 . A A . 37 ALA CA 1 1 12 10741 1 1 37 ALA CB C 4.313 2.914 -2.264 1.00 . A A . 37 ALA CB 1 1 12 10742 1 1 37 ALA H H 2.584 4.615 -1.464 1.00 . A A . 37 ALA H 1 1 12 10743 1 1 37 ALA HA H 5.171 3.705 -0.466 1.00 . A A . 37 ALA HA 1 1 12 10744 1 1 37 ALA HB1 H 3.860 3.281 -3.185 1.00 . A A . 37 ALA HB1 1 1 12 10745 1 1 37 ALA HB2 H 5.228 2.370 -2.500 1.00 . A A . 37 ALA HB2 1 1 12 10746 1 1 37 ALA HB3 H 3.621 2.244 -1.758 1.00 . A A . 37 ALA HB3 1 1 12 10747 1 1 37 ALA N N 3.430 4.758 -0.933 1.00 . A A . 37 ALA N 1 1 12 10748 1 1 37 ALA O O 6.789 4.995 -1.970 1.00 . A A . 37 ALA O 1 1 12 10749 1 1 38 ASP C C 6.604 8.010 -2.418 1.00 . A A . 38 ASP C 1 1 12 10750 1 1 38 ASP CA C 5.715 7.210 -3.376 1.00 . A A . 38 ASP CA 1 1 12 10751 1 1 38 ASP CB C 4.682 8.131 -4.046 1.00 . A A . 38 ASP CB 1 1 12 10752 1 1 38 ASP CG C 5.228 8.972 -5.194 1.00 . A A . 38 ASP CG 1 1 12 10753 1 1 38 ASP H H 3.987 6.189 -2.694 1.00 . A A . 38 ASP H 1 1 12 10754 1 1 38 ASP HA H 6.340 6.761 -4.147 1.00 . A A . 38 ASP HA 1 1 12 10755 1 1 38 ASP HB2 H 3.864 7.520 -4.433 1.00 . A A . 38 ASP HB2 1 1 12 10756 1 1 38 ASP HB3 H 4.269 8.815 -3.310 1.00 . A A . 38 ASP HB3 1 1 12 10757 1 1 38 ASP N N 4.997 6.146 -2.669 1.00 . A A . 38 ASP N 1 1 12 10758 1 1 38 ASP O O 7.736 8.357 -2.757 1.00 . A A . 38 ASP O 1 1 12 10759 1 1 38 ASP OD1 O 6.253 9.676 -5.032 1.00 . A A . 38 ASP OD1 1 1 12 10760 1 1 38 ASP OD2 O 4.591 8.966 -6.269 1.00 . A A . 38 ASP OD2 1 1 12 10761 1 1 39 THR C C 7.991 8.089 0.486 1.00 . A A . 39 THR C 1 1 12 10762 1 1 39 THR CA C 6.913 8.980 -0.166 1.00 . A A . 39 THR CA 1 1 12 10763 1 1 39 THR CB C 5.946 9.691 0.808 1.00 . A A . 39 THR CB 1 1 12 10764 1 1 39 THR CG2 C 5.200 8.777 1.778 1.00 . A A . 39 THR CG2 1 1 12 10765 1 1 39 THR H H 5.216 7.933 -0.948 1.00 . A A . 39 THR H 1 1 12 10766 1 1 39 THR HA H 7.455 9.772 -0.682 1.00 . A A . 39 THR HA 1 1 12 10767 1 1 39 THR HB H 5.185 10.177 0.209 1.00 . A A . 39 THR HB 1 1 12 10768 1 1 39 THR HG1 H 5.944 11.367 1.795 1.00 . A A . 39 THR HG1 1 1 12 10769 1 1 39 THR HG21 H 4.592 9.373 2.454 1.00 . A A . 39 THR HG21 1 1 12 10770 1 1 39 THR HG22 H 5.890 8.163 2.354 1.00 . A A . 39 THR HG22 1 1 12 10771 1 1 39 THR HG23 H 4.525 8.147 1.213 1.00 . A A . 39 THR HG23 1 1 12 10772 1 1 39 THR N N 6.151 8.240 -1.179 1.00 . A A . 39 THR N 1 1 12 10773 1 1 39 THR O O 8.614 8.465 1.480 1.00 . A A . 39 THR O 1 1 12 10774 1 1 39 THR OG1 O 6.600 10.714 1.530 1.00 . A A . 39 THR OG1 1 1 12 10775 1 1 40 LEU C C 10.088 5.427 -0.705 1.00 . A A . 40 LEU C 1 1 12 10776 1 1 40 LEU CA C 9.202 5.923 0.442 1.00 . A A . 40 LEU CA 1 1 12 10777 1 1 40 LEU CB C 8.471 4.752 1.115 1.00 . A A . 40 LEU CB 1 1 12 10778 1 1 40 LEU CD1 C 6.823 3.941 2.834 1.00 . A A . 40 LEU CD1 1 1 12 10779 1 1 40 LEU CD2 C 8.611 5.550 3.533 1.00 . A A . 40 LEU CD2 1 1 12 10780 1 1 40 LEU CG C 7.684 5.128 2.386 1.00 . A A . 40 LEU CG 1 1 12 10781 1 1 40 LEU H H 7.679 6.615 -0.856 1.00 . A A . 40 LEU H 1 1 12 10782 1 1 40 LEU HA H 9.859 6.401 1.169 1.00 . A A . 40 LEU HA 1 1 12 10783 1 1 40 LEU HB2 H 7.773 4.345 0.385 1.00 . A A . 40 LEU HB2 1 1 12 10784 1 1 40 LEU HB3 H 9.198 3.977 1.358 1.00 . A A . 40 LEU HB3 1 1 12 10785 1 1 40 LEU HD11 H 7.451 3.072 3.029 1.00 . A A . 40 LEU HD11 1 1 12 10786 1 1 40 LEU HD12 H 6.109 3.701 2.044 1.00 . A A . 40 LEU HD12 1 1 12 10787 1 1 40 LEU HD13 H 6.259 4.223 3.722 1.00 . A A . 40 LEU HD13 1 1 12 10788 1 1 40 LEU HD21 H 8.026 5.750 4.430 1.00 . A A . 40 LEU HD21 1 1 12 10789 1 1 40 LEU HD22 H 9.143 6.463 3.269 1.00 . A A . 40 LEU HD22 1 1 12 10790 1 1 40 LEU HD23 H 9.342 4.768 3.739 1.00 . A A . 40 LEU HD23 1 1 12 10791 1 1 40 LEU HG H 7.009 5.955 2.170 1.00 . A A . 40 LEU HG 1 1 12 10792 1 1 40 LEU N N 8.218 6.884 -0.043 1.00 . A A . 40 LEU N 1 1 12 10793 1 1 40 LEU O O 11.187 4.939 -0.442 1.00 . A A . 40 LEU O 1 1 12 10794 1 1 41 GLU C C 11.592 6.045 -3.368 1.00 . A A . 41 GLU C 1 1 12 10795 1 1 41 GLU CA C 10.331 5.207 -3.174 1.00 . A A . 41 GLU CA 1 1 12 10796 1 1 41 GLU CB C 9.331 5.342 -4.335 1.00 . A A . 41 GLU CB 1 1 12 10797 1 1 41 GLU CD C 10.686 6.043 -6.416 1.00 . A A . 41 GLU CD 1 1 12 10798 1 1 41 GLU CG C 9.887 4.947 -5.710 1.00 . A A . 41 GLU CG 1 1 12 10799 1 1 41 GLU H H 8.731 6.002 -2.089 1.00 . A A . 41 GLU H 1 1 12 10800 1 1 41 GLU HA H 10.621 4.163 -3.078 1.00 . A A . 41 GLU HA 1 1 12 10801 1 1 41 GLU HB2 H 8.490 4.684 -4.122 1.00 . A A . 41 GLU HB2 1 1 12 10802 1 1 41 GLU HB3 H 8.941 6.359 -4.371 1.00 . A A . 41 GLU HB3 1 1 12 10803 1 1 41 GLU HG2 H 10.509 4.065 -5.598 1.00 . A A . 41 GLU HG2 1 1 12 10804 1 1 41 GLU HG3 H 9.052 4.675 -6.357 1.00 . A A . 41 GLU HG3 1 1 12 10805 1 1 41 GLU N N 9.648 5.602 -1.954 1.00 . A A . 41 GLU N 1 1 12 10806 1 1 41 GLU O O 12.686 5.503 -3.485 1.00 . A A . 41 GLU O 1 1 12 10807 1 1 41 GLU OE1 O 10.219 7.200 -6.477 1.00 . A A . 41 GLU OE1 1 1 12 10808 1 1 41 GLU OE2 O 11.740 5.726 -7.014 1.00 . A A . 41 GLU OE2 1 1 12 10809 1 1 42 GLU C C 13.609 8.174 -2.371 1.00 . A A . 42 GLU C 1 1 12 10810 1 1 42 GLU CA C 12.586 8.301 -3.512 1.00 . A A . 42 GLU CA 1 1 12 10811 1 1 42 GLU CB C 12.045 9.743 -3.561 1.00 . A A . 42 GLU CB 1 1 12 10812 1 1 42 GLU CD C 12.203 10.211 -6.098 1.00 . A A . 42 GLU CD 1 1 12 10813 1 1 42 GLU CG C 11.303 10.079 -4.863 1.00 . A A . 42 GLU CG 1 1 12 10814 1 1 42 GLU H H 10.533 7.760 -3.249 1.00 . A A . 42 GLU H 1 1 12 10815 1 1 42 GLU HA H 13.100 8.072 -4.447 1.00 . A A . 42 GLU HA 1 1 12 10816 1 1 42 GLU HB2 H 11.360 9.889 -2.722 1.00 . A A . 42 GLU HB2 1 1 12 10817 1 1 42 GLU HB3 H 12.864 10.452 -3.439 1.00 . A A . 42 GLU HB3 1 1 12 10818 1 1 42 GLU HG2 H 10.527 9.337 -5.047 1.00 . A A . 42 GLU HG2 1 1 12 10819 1 1 42 GLU HG3 H 10.797 11.031 -4.726 1.00 . A A . 42 GLU HG3 1 1 12 10820 1 1 42 GLU N N 11.462 7.373 -3.345 1.00 . A A . 42 GLU N 1 1 12 10821 1 1 42 GLU O O 14.715 8.720 -2.447 1.00 . A A . 42 GLU O 1 1 12 10822 1 1 42 GLU OE1 O 13.446 10.074 -6.012 1.00 . A A . 42 GLU OE1 1 1 12 10823 1 1 42 GLU OE2 O 11.679 10.517 -7.190 1.00 . A A . 42 GLU OE2 1 1 12 10824 1 1 43 ASP C C 14.802 5.969 -0.253 1.00 . A A . 43 ASP C 1 1 12 10825 1 1 43 ASP CA C 14.064 7.299 -0.108 1.00 . A A . 43 ASP CA 1 1 12 10826 1 1 43 ASP CB C 13.171 7.326 1.148 1.00 . A A . 43 ASP CB 1 1 12 10827 1 1 43 ASP CG C 13.916 7.448 2.482 1.00 . A A . 43 ASP CG 1 1 12 10828 1 1 43 ASP H H 12.312 7.095 -1.299 1.00 . A A . 43 ASP H 1 1 12 10829 1 1 43 ASP HA H 14.797 8.101 -0.021 1.00 . A A . 43 ASP HA 1 1 12 10830 1 1 43 ASP HB2 H 12.497 8.181 1.067 1.00 . A A . 43 ASP HB2 1 1 12 10831 1 1 43 ASP HB3 H 12.553 6.431 1.182 1.00 . A A . 43 ASP HB3 1 1 12 10832 1 1 43 ASP N N 13.229 7.517 -1.277 1.00 . A A . 43 ASP N 1 1 12 10833 1 1 43 ASP O O 16.025 5.921 -0.114 1.00 . A A . 43 ASP O 1 1 12 10834 1 1 43 ASP OD1 O 15.047 6.928 2.649 1.00 . A A . 43 ASP OD1 1 1 12 10835 1 1 43 ASP OD2 O 13.331 8.046 3.411 1.00 . A A . 43 ASP OD2 1 1 12 10836 1 1 44 ASN C C 14.937 3.150 -2.151 1.00 . A A . 44 ASN C 1 1 12 10837 1 1 44 ASN CA C 14.622 3.542 -0.716 1.00 . A A . 44 ASN CA 1 1 12 10838 1 1 44 ASN CB C 13.671 2.544 -0.038 1.00 . A A . 44 ASN CB 1 1 12 10839 1 1 44 ASN CG C 13.708 2.760 1.459 1.00 . A A . 44 ASN CG 1 1 12 10840 1 1 44 ASN H H 13.080 5.008 -0.692 1.00 . A A . 44 ASN H 1 1 12 10841 1 1 44 ASN HA H 15.564 3.491 -0.167 1.00 . A A . 44 ASN HA 1 1 12 10842 1 1 44 ASN HB2 H 12.655 2.641 -0.428 1.00 . A A . 44 ASN HB2 1 1 12 10843 1 1 44 ASN HB3 H 14.010 1.533 -0.240 1.00 . A A . 44 ASN HB3 1 1 12 10844 1 1 44 ASN HD21 H 12.114 4.004 1.357 1.00 . A A . 44 ASN HD21 1 1 12 10845 1 1 44 ASN HD22 H 12.929 3.879 2.922 1.00 . A A . 44 ASN HD22 1 1 12 10846 1 1 44 ASN N N 14.083 4.893 -0.582 1.00 . A A . 44 ASN N 1 1 12 10847 1 1 44 ASN ND2 N 12.797 3.570 1.967 1.00 . A A . 44 ASN ND2 1 1 12 10848 1 1 44 ASN O O 16.116 3.098 -2.509 1.00 . A A . 44 ASN O 1 1 12 10849 1 1 44 ASN OD1 O 14.607 2.279 2.149 1.00 . A A . 44 ASN OD1 1 1 12 10850 1 1 45 GLY C C 12.610 2.086 -4.836 1.00 . A A . 45 GLY C 1 1 12 10851 1 1 45 GLY CA C 14.011 2.414 -4.338 1.00 . A A . 45 GLY CA 1 1 12 10852 1 1 45 GLY H H 12.969 2.889 -2.615 1.00 . A A . 45 GLY H 1 1 12 10853 1 1 45 GLY HA2 H 14.431 3.219 -4.935 1.00 . A A . 45 GLY HA2 1 1 12 10854 1 1 45 GLY HA3 H 14.633 1.525 -4.428 1.00 . A A . 45 GLY HA3 1 1 12 10855 1 1 45 GLY N N 13.923 2.828 -2.948 1.00 . A A . 45 GLY N 1 1 12 10856 1 1 45 GLY O O 11.638 2.279 -4.099 1.00 . A A . 45 GLY O 1 1 12 10857 1 1 46 GLU C C 10.510 0.146 -5.825 1.00 . A A . 46 GLU C 1 1 12 10858 1 1 46 GLU CA C 11.186 1.264 -6.631 1.00 . A A . 46 GLU CA 1 1 12 10859 1 1 46 GLU CB C 11.276 0.927 -8.129 1.00 . A A . 46 GLU CB 1 1 12 10860 1 1 46 GLU CD C 13.242 -0.381 -9.127 1.00 . A A . 46 GLU CD 1 1 12 10861 1 1 46 GLU CG C 11.880 -0.455 -8.442 1.00 . A A . 46 GLU CG 1 1 12 10862 1 1 46 GLU H H 13.322 1.466 -6.637 1.00 . A A . 46 GLU H 1 1 12 10863 1 1 46 GLU HA H 10.559 2.150 -6.541 1.00 . A A . 46 GLU HA 1 1 12 10864 1 1 46 GLU HB2 H 10.260 0.941 -8.527 1.00 . A A . 46 GLU HB2 1 1 12 10865 1 1 46 GLU HB3 H 11.829 1.712 -8.648 1.00 . A A . 46 GLU HB3 1 1 12 10866 1 1 46 GLU HG2 H 11.972 -1.059 -7.545 1.00 . A A . 46 GLU HG2 1 1 12 10867 1 1 46 GLU HG3 H 11.185 -0.977 -9.104 1.00 . A A . 46 GLU HG3 1 1 12 10868 1 1 46 GLU N N 12.490 1.607 -6.076 1.00 . A A . 46 GLU N 1 1 12 10869 1 1 46 GLU O O 11.125 -0.525 -4.991 1.00 . A A . 46 GLU O 1 1 12 10870 1 1 46 GLU OE1 O 14.136 0.380 -8.693 1.00 . A A . 46 GLU OE1 1 1 12 10871 1 1 46 GLU OE2 O 13.399 -1.063 -10.165 1.00 . A A . 46 GLU OE2 1 1 12 10872 1 1 47 TRP C C 7.448 -1.715 -6.430 1.00 . A A . 47 TRP C 1 1 12 10873 1 1 47 TRP CA C 8.436 -1.106 -5.451 1.00 . A A . 47 TRP CA 1 1 12 10874 1 1 47 TRP CB C 7.666 -0.452 -4.292 1.00 . A A . 47 TRP CB 1 1 12 10875 1 1 47 TRP CD1 C 7.293 2.037 -4.613 1.00 . A A . 47 TRP CD1 1 1 12 10876 1 1 47 TRP CD2 C 5.499 0.828 -5.208 1.00 . A A . 47 TRP CD2 1 1 12 10877 1 1 47 TRP CE2 C 5.184 2.193 -5.468 1.00 . A A . 47 TRP CE2 1 1 12 10878 1 1 47 TRP CE3 C 4.510 -0.123 -5.536 1.00 . A A . 47 TRP CE3 1 1 12 10879 1 1 47 TRP CG C 6.853 0.759 -4.662 1.00 . A A . 47 TRP CG 1 1 12 10880 1 1 47 TRP CH2 C 2.992 1.617 -6.328 1.00 . A A . 47 TRP CH2 1 1 12 10881 1 1 47 TRP CZ2 C 3.946 2.590 -5.994 1.00 . A A . 47 TRP CZ2 1 1 12 10882 1 1 47 TRP CZ3 C 3.287 0.260 -6.119 1.00 . A A . 47 TRP CZ3 1 1 12 10883 1 1 47 TRP H H 8.747 0.464 -6.797 1.00 . A A . 47 TRP H 1 1 12 10884 1 1 47 TRP HA H 9.085 -1.895 -5.068 1.00 . A A . 47 TRP HA 1 1 12 10885 1 1 47 TRP HB2 H 7.009 -1.191 -3.835 1.00 . A A . 47 TRP HB2 1 1 12 10886 1 1 47 TRP HB3 H 8.384 -0.164 -3.534 1.00 . A A . 47 TRP HB3 1 1 12 10887 1 1 47 TRP HD1 H 8.279 2.343 -4.282 1.00 . A A . 47 TRP HD1 1 1 12 10888 1 1 47 TRP HE1 H 6.443 3.889 -5.229 1.00 . A A . 47 TRP HE1 1 1 12 10889 1 1 47 TRP HE3 H 4.718 -1.165 -5.357 1.00 . A A . 47 TRP HE3 1 1 12 10890 1 1 47 TRP HH2 H 2.049 1.914 -6.768 1.00 . A A . 47 TRP HH2 1 1 12 10891 1 1 47 TRP HZ2 H 3.741 3.638 -6.155 1.00 . A A . 47 TRP HZ2 1 1 12 10892 1 1 47 TRP HZ3 H 2.576 -0.491 -6.421 1.00 . A A . 47 TRP HZ3 1 1 12 10893 1 1 47 TRP N N 9.233 -0.092 -6.111 1.00 . A A . 47 TRP N 1 1 12 10894 1 1 47 TRP NE1 N 6.314 2.884 -5.094 1.00 . A A . 47 TRP NE1 1 1 12 10895 1 1 47 TRP O O 7.183 -1.167 -7.508 1.00 . A A . 47 TRP O 1 1 12 10896 1 1 48 THR C C 4.743 -3.849 -5.715 1.00 . A A . 48 THR C 1 1 12 10897 1 1 48 THR CA C 5.865 -3.594 -6.728 1.00 . A A . 48 THR CA 1 1 12 10898 1 1 48 THR CB C 6.477 -4.877 -7.323 1.00 . A A . 48 THR CB 1 1 12 10899 1 1 48 THR CG2 C 7.478 -4.536 -8.435 1.00 . A A . 48 THR CG2 1 1 12 10900 1 1 48 THR H H 7.140 -3.228 -5.119 1.00 . A A . 48 THR H 1 1 12 10901 1 1 48 THR HA H 5.462 -2.985 -7.537 1.00 . A A . 48 THR HA 1 1 12 10902 1 1 48 THR HB H 5.678 -5.480 -7.754 1.00 . A A . 48 THR HB 1 1 12 10903 1 1 48 THR HG1 H 6.452 -6.185 -5.888 1.00 . A A . 48 THR HG1 1 1 12 10904 1 1 48 THR HG21 H 8.352 -4.032 -8.023 1.00 . A A . 48 THR HG21 1 1 12 10905 1 1 48 THR HG22 H 7.004 -3.890 -9.174 1.00 . A A . 48 THR HG22 1 1 12 10906 1 1 48 THR HG23 H 7.803 -5.451 -8.926 1.00 . A A . 48 THR HG23 1 1 12 10907 1 1 48 THR N N 6.871 -2.833 -6.015 1.00 . A A . 48 THR N 1 1 12 10908 1 1 48 THR O O 4.972 -3.725 -4.507 1.00 . A A . 48 THR O 1 1 12 10909 1 1 48 THR OG1 O 7.141 -5.648 -6.341 1.00 . A A . 48 THR OG1 1 1 12 10910 1 1 49 VAL C C 1.604 -5.579 -5.837 1.00 . A A . 49 VAL C 1 1 12 10911 1 1 49 VAL CA C 2.404 -4.409 -5.289 1.00 . A A . 49 VAL CA 1 1 12 10912 1 1 49 VAL CB C 1.567 -3.144 -5.008 1.00 . A A . 49 VAL CB 1 1 12 10913 1 1 49 VAL CG1 C 0.856 -2.546 -6.232 1.00 . A A . 49 VAL CG1 1 1 12 10914 1 1 49 VAL CG2 C 0.524 -3.443 -3.921 1.00 . A A . 49 VAL CG2 1 1 12 10915 1 1 49 VAL H H 3.360 -4.235 -7.170 1.00 . A A . 49 VAL H 1 1 12 10916 1 1 49 VAL HA H 2.818 -4.723 -4.333 1.00 . A A . 49 VAL HA 1 1 12 10917 1 1 49 VAL HB H 2.244 -2.384 -4.616 1.00 . A A . 49 VAL HB 1 1 12 10918 1 1 49 VAL HG11 H 1.548 -2.456 -7.070 1.00 . A A . 49 VAL HG11 1 1 12 10919 1 1 49 VAL HG12 H 0.019 -3.175 -6.533 1.00 . A A . 49 VAL HG12 1 1 12 10920 1 1 49 VAL HG13 H 0.469 -1.558 -5.985 1.00 . A A . 49 VAL HG13 1 1 12 10921 1 1 49 VAL HG21 H 0.002 -2.526 -3.663 1.00 . A A . 49 VAL HG21 1 1 12 10922 1 1 49 VAL HG22 H -0.203 -4.174 -4.274 1.00 . A A . 49 VAL HG22 1 1 12 10923 1 1 49 VAL HG23 H 1.018 -3.828 -3.029 1.00 . A A . 49 VAL HG23 1 1 12 10924 1 1 49 VAL N N 3.525 -4.140 -6.174 1.00 . A A . 49 VAL N 1 1 12 10925 1 1 49 VAL O O 1.064 -5.521 -6.947 1.00 . A A . 49 VAL O 1 1 12 10926 1 1 50 ASP C C -0.545 -7.649 -4.813 1.00 . A A . 50 ASP C 1 1 12 10927 1 1 50 ASP CA C 0.826 -7.856 -5.437 1.00 . A A . 50 ASP CA 1 1 12 10928 1 1 50 ASP CB C 1.529 -9.111 -4.911 1.00 . A A . 50 ASP CB 1 1 12 10929 1 1 50 ASP CG C 2.559 -9.582 -5.926 1.00 . A A . 50 ASP CG 1 1 12 10930 1 1 50 ASP H H 2.033 -6.658 -4.168 1.00 . A A . 50 ASP H 1 1 12 10931 1 1 50 ASP HA H 0.735 -7.937 -6.523 1.00 . A A . 50 ASP HA 1 1 12 10932 1 1 50 ASP HB2 H 2.002 -8.915 -3.947 1.00 . A A . 50 ASP HB2 1 1 12 10933 1 1 50 ASP HB3 H 0.794 -9.906 -4.782 1.00 . A A . 50 ASP HB3 1 1 12 10934 1 1 50 ASP N N 1.569 -6.666 -5.072 1.00 . A A . 50 ASP N 1 1 12 10935 1 1 50 ASP O O -0.705 -7.724 -3.590 1.00 . A A . 50 ASP O 1 1 12 10936 1 1 50 ASP OD1 O 2.151 -10.292 -6.872 1.00 . A A . 50 ASP OD1 1 1 12 10937 1 1 50 ASP OD2 O 3.757 -9.241 -5.792 1.00 . A A . 50 ASP OD2 1 1 12 10938 1 1 51 VAL C C -3.592 -8.497 -5.008 1.00 . A A . 51 VAL C 1 1 12 10939 1 1 51 VAL CA C -2.917 -7.149 -5.258 1.00 . A A . 51 VAL CA 1 1 12 10940 1 1 51 VAL CB C -3.628 -6.354 -6.380 1.00 . A A . 51 VAL CB 1 1 12 10941 1 1 51 VAL CG1 C -5.043 -5.938 -5.964 1.00 . A A . 51 VAL CG1 1 1 12 10942 1 1 51 VAL CG2 C -2.857 -5.083 -6.777 1.00 . A A . 51 VAL CG2 1 1 12 10943 1 1 51 VAL H H -1.331 -7.343 -6.643 1.00 . A A . 51 VAL H 1 1 12 10944 1 1 51 VAL HA H -2.925 -6.561 -4.338 1.00 . A A . 51 VAL HA 1 1 12 10945 1 1 51 VAL HB H -3.707 -6.988 -7.265 1.00 . A A . 51 VAL HB 1 1 12 10946 1 1 51 VAL HG11 H -5.545 -5.447 -6.797 1.00 . A A . 51 VAL HG11 1 1 12 10947 1 1 51 VAL HG12 H -5.634 -6.806 -5.676 1.00 . A A . 51 VAL HG12 1 1 12 10948 1 1 51 VAL HG13 H -4.989 -5.242 -5.130 1.00 . A A . 51 VAL HG13 1 1 12 10949 1 1 51 VAL HG21 H -1.897 -5.336 -7.227 1.00 . A A . 51 VAL HG21 1 1 12 10950 1 1 51 VAL HG22 H -3.427 -4.518 -7.516 1.00 . A A . 51 VAL HG22 1 1 12 10951 1 1 51 VAL HG23 H -2.684 -4.452 -5.906 1.00 . A A . 51 VAL HG23 1 1 12 10952 1 1 51 VAL N N -1.539 -7.392 -5.656 1.00 . A A . 51 VAL N 1 1 12 10953 1 1 51 VAL O O -3.503 -9.389 -5.859 1.00 . A A . 51 VAL O 1 1 12 10954 1 1 52 ALA C C -6.309 -9.530 -2.820 1.00 . A A . 52 ALA C 1 1 12 10955 1 1 52 ALA CA C -4.992 -9.880 -3.514 1.00 . A A . 52 ALA CA 1 1 12 10956 1 1 52 ALA CB C -4.100 -10.748 -2.621 1.00 . A A . 52 ALA CB 1 1 12 10957 1 1 52 ALA H H -4.343 -7.906 -3.199 1.00 . A A . 52 ALA H 1 1 12 10958 1 1 52 ALA HA H -5.230 -10.446 -4.416 1.00 . A A . 52 ALA HA 1 1 12 10959 1 1 52 ALA HB1 H -4.674 -11.571 -2.202 1.00 . A A . 52 ALA HB1 1 1 12 10960 1 1 52 ALA HB2 H -3.285 -11.159 -3.214 1.00 . A A . 52 ALA HB2 1 1 12 10961 1 1 52 ALA HB3 H -3.696 -10.155 -1.802 1.00 . A A . 52 ALA HB3 1 1 12 10962 1 1 52 ALA N N -4.284 -8.660 -3.881 1.00 . A A . 52 ALA N 1 1 12 10963 1 1 52 ALA O O -6.562 -8.366 -2.497 1.00 . A A . 52 ALA O 1 1 12 10964 1 1 53 ASP C C -9.261 -9.361 -2.565 1.00 . A A . 53 ASP C 1 1 12 10965 1 1 53 ASP CA C -8.438 -10.467 -1.916 1.00 . A A . 53 ASP CA 1 1 12 10966 1 1 53 ASP CB C -8.321 -10.309 -0.391 1.00 . A A . 53 ASP CB 1 1 12 10967 1 1 53 ASP CG C -7.587 -11.468 0.270 1.00 . A A . 53 ASP CG 1 1 12 10968 1 1 53 ASP H H -6.838 -11.474 -2.868 1.00 . A A . 53 ASP H 1 1 12 10969 1 1 53 ASP HA H -8.967 -11.395 -2.102 1.00 . A A . 53 ASP HA 1 1 12 10970 1 1 53 ASP HB2 H -7.816 -9.370 -0.167 1.00 . A A . 53 ASP HB2 1 1 12 10971 1 1 53 ASP HB3 H -9.320 -10.256 0.041 1.00 . A A . 53 ASP HB3 1 1 12 10972 1 1 53 ASP N N -7.127 -10.554 -2.562 1.00 . A A . 53 ASP N 1 1 12 10973 1 1 53 ASP O O -9.787 -8.477 -1.890 1.00 . A A . 53 ASP O 1 1 12 10974 1 1 53 ASP OD1 O -8.184 -12.556 0.452 1.00 . A A . 53 ASP OD1 1 1 12 10975 1 1 53 ASP OD2 O -6.407 -11.297 0.647 1.00 . A A . 53 ASP OD2 1 1 12 10976 1 1 54 GLU C C -9.544 -6.988 -4.604 1.00 . A A . 54 GLU C 1 1 12 10977 1 1 54 GLU CA C -10.036 -8.438 -4.758 1.00 . A A . 54 GLU CA 1 1 12 10978 1 1 54 GLU CB C -11.567 -8.573 -4.603 1.00 . A A . 54 GLU CB 1 1 12 10979 1 1 54 GLU CD C -11.950 -10.251 -6.534 1.00 . A A . 54 GLU CD 1 1 12 10980 1 1 54 GLU CG C -12.125 -9.938 -5.041 1.00 . A A . 54 GLU CG 1 1 12 10981 1 1 54 GLU H H -8.867 -10.169 -4.353 1.00 . A A . 54 GLU H 1 1 12 10982 1 1 54 GLU HA H -9.786 -8.710 -5.782 1.00 . A A . 54 GLU HA 1 1 12 10983 1 1 54 GLU HB2 H -11.844 -8.399 -3.564 1.00 . A A . 54 GLU HB2 1 1 12 10984 1 1 54 GLU HB3 H -12.061 -7.801 -5.193 1.00 . A A . 54 GLU HB3 1 1 12 10985 1 1 54 GLU HG2 H -11.646 -10.723 -4.455 1.00 . A A . 54 GLU HG2 1 1 12 10986 1 1 54 GLU HG3 H -13.192 -9.953 -4.814 1.00 . A A . 54 GLU HG3 1 1 12 10987 1 1 54 GLU N N -9.332 -9.388 -3.897 1.00 . A A . 54 GLU N 1 1 12 10988 1 1 54 GLU O O -10.147 -6.077 -5.167 1.00 . A A . 54 GLU O 1 1 12 10989 1 1 54 GLU OE1 O -11.528 -9.365 -7.311 1.00 . A A . 54 GLU OE1 1 1 12 10990 1 1 54 GLU OE2 O -12.239 -11.410 -6.925 1.00 . A A . 54 GLU OE2 1 1 12 10991 1 1 55 GLY C C -7.815 -5.064 -2.173 1.00 . A A . 55 GLY C 1 1 12 10992 1 1 55 GLY CA C -7.829 -5.456 -3.645 1.00 . A A . 55 GLY CA 1 1 12 10993 1 1 55 GLY H H -7.982 -7.542 -3.443 1.00 . A A . 55 GLY H 1 1 12 10994 1 1 55 GLY HA2 H -6.797 -5.495 -3.975 1.00 . A A . 55 GLY HA2 1 1 12 10995 1 1 55 GLY HA3 H -8.334 -4.675 -4.207 1.00 . A A . 55 GLY HA3 1 1 12 10996 1 1 55 GLY N N -8.441 -6.755 -3.890 1.00 . A A . 55 GLY N 1 1 12 10997 1 1 55 GLY O O -7.187 -4.071 -1.829 1.00 . A A . 55 GLY O 1 1 12 10998 1 1 56 TYR C C -7.179 -5.876 0.827 1.00 . A A . 56 TYR C 1 1 12 10999 1 1 56 TYR CA C -8.515 -5.518 0.140 1.00 . A A . 56 TYR CA 1 1 12 11000 1 1 56 TYR CB C -9.729 -6.207 0.781 1.00 . A A . 56 TYR CB 1 1 12 11001 1 1 56 TYR CD1 C -11.627 -5.914 -0.912 1.00 . A A . 56 TYR CD1 1 1 12 11002 1 1 56 TYR CD2 C -11.828 -4.840 1.252 1.00 . A A . 56 TYR CD2 1 1 12 11003 1 1 56 TYR CE1 C -12.887 -5.418 -1.287 1.00 . A A . 56 TYR CE1 1 1 12 11004 1 1 56 TYR CE2 C -13.100 -4.357 0.894 1.00 . A A . 56 TYR CE2 1 1 12 11005 1 1 56 TYR CG C -11.085 -5.638 0.360 1.00 . A A . 56 TYR CG 1 1 12 11006 1 1 56 TYR CZ C -13.635 -4.638 -0.382 1.00 . A A . 56 TYR CZ 1 1 12 11007 1 1 56 TYR H H -8.985 -6.635 -1.616 1.00 . A A . 56 TYR H 1 1 12 11008 1 1 56 TYR HA H -8.652 -4.445 0.259 1.00 . A A . 56 TYR HA 1 1 12 11009 1 1 56 TYR HB2 H -9.698 -7.273 0.553 1.00 . A A . 56 TYR HB2 1 1 12 11010 1 1 56 TYR HB3 H -9.638 -6.114 1.863 1.00 . A A . 56 TYR HB3 1 1 12 11011 1 1 56 TYR HD1 H -11.084 -6.505 -1.629 1.00 . A A . 56 TYR HD1 1 1 12 11012 1 1 56 TYR HD2 H -11.434 -4.603 2.229 1.00 . A A . 56 TYR HD2 1 1 12 11013 1 1 56 TYR HE1 H -13.273 -5.643 -2.271 1.00 . A A . 56 TYR HE1 1 1 12 11014 1 1 56 TYR HE2 H -13.678 -3.796 1.614 1.00 . A A . 56 TYR HE2 1 1 12 11015 1 1 56 TYR HH H -15.262 -4.798 -1.411 1.00 . A A . 56 TYR HH 1 1 12 11016 1 1 56 TYR N N -8.482 -5.817 -1.293 1.00 . A A . 56 TYR N 1 1 12 11017 1 1 56 TYR O O -6.973 -5.551 2.003 1.00 . A A . 56 TYR O 1 1 12 11018 1 1 56 TYR OH O -14.889 -4.224 -0.712 1.00 . A A . 56 TYR OH 1 1 12 11019 1 1 57 THR C C -3.976 -6.385 -0.573 1.00 . A A . 57 THR C 1 1 12 11020 1 1 57 THR CA C -4.938 -6.930 0.488 1.00 . A A . 57 THR CA 1 1 12 11021 1 1 57 THR CB C -4.936 -8.465 0.555 1.00 . A A . 57 THR CB 1 1 12 11022 1 1 57 THR CG2 C -3.575 -9.086 0.861 1.00 . A A . 57 THR CG2 1 1 12 11023 1 1 57 THR H H -6.490 -6.740 -0.870 1.00 . A A . 57 THR H 1 1 12 11024 1 1 57 THR HA H -4.693 -6.520 1.468 1.00 . A A . 57 THR HA 1 1 12 11025 1 1 57 THR HB H -5.258 -8.848 -0.410 1.00 . A A . 57 THR HB 1 1 12 11026 1 1 57 THR HG1 H -6.103 -9.831 1.234 1.00 . A A . 57 THR HG1 1 1 12 11027 1 1 57 THR HG21 H -3.656 -10.172 0.843 1.00 . A A . 57 THR HG21 1 1 12 11028 1 1 57 THR HG22 H -3.225 -8.771 1.841 1.00 . A A . 57 THR HG22 1 1 12 11029 1 1 57 THR HG23 H -2.862 -8.769 0.102 1.00 . A A . 57 THR HG23 1 1 12 11030 1 1 57 THR N N -6.261 -6.499 0.085 1.00 . A A . 57 THR N 1 1 12 11031 1 1 57 THR O O -4.129 -6.682 -1.762 1.00 . A A . 57 THR O 1 1 12 11032 1 1 57 THR OG1 O -5.853 -8.922 1.527 1.00 . A A . 57 THR OG1 1 1 12 11033 1 1 58 LEU C C -0.669 -5.306 -0.428 1.00 . A A . 58 LEU C 1 1 12 11034 1 1 58 LEU CA C -2.016 -4.956 -1.047 1.00 . A A . 58 LEU CA 1 1 12 11035 1 1 58 LEU CB C -2.237 -3.434 -1.165 1.00 . A A . 58 LEU CB 1 1 12 11036 1 1 58 LEU CD1 C -3.736 -1.489 -1.747 1.00 . A A . 58 LEU CD1 1 1 12 11037 1 1 58 LEU CD2 C -3.663 -3.458 -3.278 1.00 . A A . 58 LEU CD2 1 1 12 11038 1 1 58 LEU CG C -3.570 -3.011 -1.816 1.00 . A A . 58 LEU CG 1 1 12 11039 1 1 58 LEU H H -2.921 -5.342 0.819 1.00 . A A . 58 LEU H 1 1 12 11040 1 1 58 LEU HA H -2.070 -5.398 -2.042 1.00 . A A . 58 LEU HA 1 1 12 11041 1 1 58 LEU HB2 H -2.196 -3.002 -0.167 1.00 . A A . 58 LEU HB2 1 1 12 11042 1 1 58 LEU HB3 H -1.414 -3.012 -1.739 1.00 . A A . 58 LEU HB3 1 1 12 11043 1 1 58 LEU HD11 H -4.691 -1.199 -2.188 1.00 . A A . 58 LEU HD11 1 1 12 11044 1 1 58 LEU HD12 H -2.935 -0.993 -2.293 1.00 . A A . 58 LEU HD12 1 1 12 11045 1 1 58 LEU HD13 H -3.715 -1.158 -0.709 1.00 . A A . 58 LEU HD13 1 1 12 11046 1 1 58 LEU HD21 H -4.596 -3.095 -3.709 1.00 . A A . 58 LEU HD21 1 1 12 11047 1 1 58 LEU HD22 H -3.661 -4.542 -3.333 1.00 . A A . 58 LEU HD22 1 1 12 11048 1 1 58 LEU HD23 H -2.827 -3.056 -3.851 1.00 . A A . 58 LEU HD23 1 1 12 11049 1 1 58 LEU HG H -4.395 -3.461 -1.263 1.00 . A A . 58 LEU HG 1 1 12 11050 1 1 58 LEU N N -3.014 -5.554 -0.170 1.00 . A A . 58 LEU N 1 1 12 11051 1 1 58 LEU O O -0.316 -4.795 0.636 1.00 . A A . 58 LEU O 1 1 12 11052 1 1 59 ASN C C 2.496 -5.890 -1.346 1.00 . A A . 59 ASN C 1 1 12 11053 1 1 59 ASN CA C 1.396 -6.639 -0.604 1.00 . A A . 59 ASN CA 1 1 12 11054 1 1 59 ASN CB C 1.505 -8.164 -0.764 1.00 . A A . 59 ASN CB 1 1 12 11055 1 1 59 ASN CG C 0.728 -8.896 0.319 1.00 . A A . 59 ASN CG 1 1 12 11056 1 1 59 ASN H H -0.245 -6.579 -1.956 1.00 . A A . 59 ASN H 1 1 12 11057 1 1 59 ASN HA H 1.496 -6.415 0.459 1.00 . A A . 59 ASN HA 1 1 12 11058 1 1 59 ASN HB2 H 1.167 -8.466 -1.755 1.00 . A A . 59 ASN HB2 1 1 12 11059 1 1 59 ASN HB3 H 2.545 -8.461 -0.676 1.00 . A A . 59 ASN HB3 1 1 12 11060 1 1 59 ASN HD21 H -0.626 -9.666 -0.984 1.00 . A A . 59 ASN HD21 1 1 12 11061 1 1 59 ASN HD22 H -0.897 -10.001 0.726 1.00 . A A . 59 ASN HD22 1 1 12 11062 1 1 59 ASN N N 0.092 -6.185 -1.081 1.00 . A A . 59 ASN N 1 1 12 11063 1 1 59 ASN ND2 N -0.363 -9.555 -0.003 1.00 . A A . 59 ASN ND2 1 1 12 11064 1 1 59 ASN O O 2.853 -6.268 -2.463 1.00 . A A . 59 ASN O 1 1 12 11065 1 1 59 ASN OD1 O 1.098 -8.880 1.491 1.00 . A A . 59 ASN OD1 1 1 12 11066 1 1 60 ILE C C 5.418 -4.545 -0.969 1.00 . A A . 60 ILE C 1 1 12 11067 1 1 60 ILE CA C 4.048 -3.961 -1.342 1.00 . A A . 60 ILE CA 1 1 12 11068 1 1 60 ILE CB C 3.944 -2.487 -0.856 1.00 . A A . 60 ILE CB 1 1 12 11069 1 1 60 ILE CD1 C 2.361 -0.489 -0.389 1.00 . A A . 60 ILE CD1 1 1 12 11070 1 1 60 ILE CG1 C 2.493 -1.943 -0.867 1.00 . A A . 60 ILE CG1 1 1 12 11071 1 1 60 ILE CG2 C 4.843 -1.582 -1.727 1.00 . A A . 60 ILE CG2 1 1 12 11072 1 1 60 ILE H H 2.684 -4.511 0.159 1.00 . A A . 60 ILE H 1 1 12 11073 1 1 60 ILE HA H 3.924 -3.978 -2.419 1.00 . A A . 60 ILE HA 1 1 12 11074 1 1 60 ILE HB H 4.309 -2.439 0.170 1.00 . A A . 60 ILE HB 1 1 12 11075 1 1 60 ILE HD11 H 2.741 0.194 -1.145 1.00 . A A . 60 ILE HD11 1 1 12 11076 1 1 60 ILE HD12 H 1.315 -0.244 -0.224 1.00 . A A . 60 ILE HD12 1 1 12 11077 1 1 60 ILE HD13 H 2.901 -0.347 0.541 1.00 . A A . 60 ILE HD13 1 1 12 11078 1 1 60 ILE HG12 H 2.090 -2.017 -1.876 1.00 . A A . 60 ILE HG12 1 1 12 11079 1 1 60 ILE HG13 H 1.872 -2.551 -0.209 1.00 . A A . 60 ILE HG13 1 1 12 11080 1 1 60 ILE HG21 H 4.883 -0.572 -1.323 1.00 . A A . 60 ILE HG21 1 1 12 11081 1 1 60 ILE HG22 H 5.865 -1.955 -1.737 1.00 . A A . 60 ILE HG22 1 1 12 11082 1 1 60 ILE HG23 H 4.469 -1.550 -2.752 1.00 . A A . 60 ILE HG23 1 1 12 11083 1 1 60 ILE N N 2.994 -4.795 -0.765 1.00 . A A . 60 ILE N 1 1 12 11084 1 1 60 ILE O O 5.593 -5.046 0.149 1.00 . A A . 60 ILE O 1 1 12 11085 1 1 61 GLU C C 8.683 -4.077 -2.377 1.00 . A A . 61 GLU C 1 1 12 11086 1 1 61 GLU CA C 7.719 -5.066 -1.709 1.00 . A A . 61 GLU CA 1 1 12 11087 1 1 61 GLU CB C 7.868 -6.513 -2.201 1.00 . A A . 61 GLU CB 1 1 12 11088 1 1 61 GLU CD C 9.244 -8.639 -1.848 1.00 . A A . 61 GLU CD 1 1 12 11089 1 1 61 GLU CG C 9.215 -7.110 -1.754 1.00 . A A . 61 GLU CG 1 1 12 11090 1 1 61 GLU H H 6.165 -4.169 -2.825 1.00 . A A . 61 GLU H 1 1 12 11091 1 1 61 GLU HA H 7.924 -5.058 -0.637 1.00 . A A . 61 GLU HA 1 1 12 11092 1 1 61 GLU HB2 H 7.055 -7.095 -1.764 1.00 . A A . 61 GLU HB2 1 1 12 11093 1 1 61 GLU HB3 H 7.781 -6.557 -3.288 1.00 . A A . 61 GLU HB3 1 1 12 11094 1 1 61 GLU HG2 H 10.014 -6.685 -2.362 1.00 . A A . 61 GLU HG2 1 1 12 11095 1 1 61 GLU HG3 H 9.395 -6.840 -0.711 1.00 . A A . 61 GLU HG3 1 1 12 11096 1 1 61 GLU N N 6.355 -4.587 -1.917 1.00 . A A . 61 GLU N 1 1 12 11097 1 1 61 GLU O O 8.522 -3.810 -3.572 1.00 . A A . 61 GLU O 1 1 12 11098 1 1 61 GLU OE1 O 8.303 -9.302 -1.347 1.00 . A A . 61 GLU OE1 1 1 12 11099 1 1 61 GLU OE2 O 10.220 -9.226 -2.364 1.00 . A A . 61 GLU OE2 1 1 12 11100 1 1 62 PHE C C 11.746 -3.305 -2.818 1.00 . A A . 62 PHE C 1 1 12 11101 1 1 62 PHE CA C 10.584 -2.518 -2.196 1.00 . A A . 62 PHE CA 1 1 12 11102 1 1 62 PHE CB C 11.111 -1.550 -1.125 1.00 . A A . 62 PHE CB 1 1 12 11103 1 1 62 PHE CD1 C 9.870 0.610 -1.595 1.00 . A A . 62 PHE CD1 1 1 12 11104 1 1 62 PHE CD2 C 9.510 -0.488 0.541 1.00 . A A . 62 PHE CD2 1 1 12 11105 1 1 62 PHE CE1 C 8.899 1.572 -1.262 1.00 . A A . 62 PHE CE1 1 1 12 11106 1 1 62 PHE CE2 C 8.533 0.467 0.872 1.00 . A A . 62 PHE CE2 1 1 12 11107 1 1 62 PHE CG C 10.141 -0.455 -0.716 1.00 . A A . 62 PHE CG 1 1 12 11108 1 1 62 PHE CZ C 8.204 1.477 -0.045 1.00 . A A . 62 PHE CZ 1 1 12 11109 1 1 62 PHE H H 9.709 -3.718 -0.654 1.00 . A A . 62 PHE H 1 1 12 11110 1 1 62 PHE HA H 10.114 -1.931 -2.984 1.00 . A A . 62 PHE HA 1 1 12 11111 1 1 62 PHE HB2 H 11.406 -2.131 -0.252 1.00 . A A . 62 PHE HB2 1 1 12 11112 1 1 62 PHE HB3 H 12.005 -1.060 -1.514 1.00 . A A . 62 PHE HB3 1 1 12 11113 1 1 62 PHE HD1 H 10.389 0.679 -2.542 1.00 . A A . 62 PHE HD1 1 1 12 11114 1 1 62 PHE HD2 H 9.763 -1.251 1.259 1.00 . A A . 62 PHE HD2 1 1 12 11115 1 1 62 PHE HE1 H 8.682 2.382 -1.946 1.00 . A A . 62 PHE HE1 1 1 12 11116 1 1 62 PHE HE2 H 8.041 0.422 1.834 1.00 . A A . 62 PHE HE2 1 1 12 11117 1 1 62 PHE HZ H 7.433 2.195 0.189 1.00 . A A . 62 PHE HZ 1 1 12 11118 1 1 62 PHE N N 9.607 -3.462 -1.629 1.00 . A A . 62 PHE N 1 1 12 11119 1 1 62 PHE O O 12.010 -4.439 -2.411 1.00 . A A . 62 PHE O 1 1 12 11120 1 1 63 ALA C C 14.933 -3.273 -3.698 1.00 . A A . 63 ALA C 1 1 12 11121 1 1 63 ALA CA C 13.599 -3.326 -4.461 1.00 . A A . 63 ALA CA 1 1 12 11122 1 1 63 ALA CB C 13.764 -2.648 -5.825 1.00 . A A . 63 ALA CB 1 1 12 11123 1 1 63 ALA H H 12.199 -1.769 -4.063 1.00 . A A . 63 ALA H 1 1 12 11124 1 1 63 ALA HA H 13.359 -4.375 -4.637 1.00 . A A . 63 ALA HA 1 1 12 11125 1 1 63 ALA HB1 H 12.857 -2.787 -6.410 1.00 . A A . 63 ALA HB1 1 1 12 11126 1 1 63 ALA HB2 H 13.958 -1.581 -5.695 1.00 . A A . 63 ALA HB2 1 1 12 11127 1 1 63 ALA HB3 H 14.602 -3.094 -6.360 1.00 . A A . 63 ALA HB3 1 1 12 11128 1 1 63 ALA N N 12.470 -2.704 -3.766 1.00 . A A . 63 ALA N 1 1 12 11129 1 1 63 ALA O O 15.800 -4.113 -3.941 1.00 . A A . 63 ALA O 1 1 12 11130 1 1 64 GLY C C 16.171 -1.039 -1.033 1.00 . A A . 64 GLY C 1 1 12 11131 1 1 64 GLY CA C 16.359 -2.180 -2.008 1.00 . A A . 64 GLY CA 1 1 12 11132 1 1 64 GLY H H 14.420 -1.636 -2.578 1.00 . A A . 64 GLY H 1 1 12 11133 1 1 64 GLY HA2 H 16.585 -3.103 -1.479 1.00 . A A . 64 GLY HA2 1 1 12 11134 1 1 64 GLY HA3 H 17.186 -1.949 -2.679 1.00 . A A . 64 GLY HA3 1 1 12 11135 1 1 64 GLY N N 15.128 -2.331 -2.779 1.00 . A A . 64 GLY N 1 1 12 11136 1 1 64 GLY O O 16.837 -1.006 0.022 1.00 . A A . 64 GLY O 1 1 13 11137 1 1 1 MET C C -21.578 4.348 -0.100 1.00 . A A . 1 MET C 1 1 13 11138 1 1 1 MET CA C -21.961 5.170 -1.319 1.00 . A A . 1 MET CA 1 1 13 11139 1 1 1 MET CB C -21.813 6.670 -1.012 1.00 . A A . 1 MET CB 1 1 13 11140 1 1 1 MET CE C -18.325 8.542 0.387 1.00 . A A . 1 MET CE 1 1 13 11141 1 1 1 MET CG C -20.342 7.018 -0.737 1.00 . A A . 1 MET CG 1 1 13 11142 1 1 1 MET H1 H -23.791 5.481 -2.295 1.00 . A A . 1 MET H1 1 1 13 11143 1 1 1 MET HA H -21.297 4.926 -2.150 1.00 . A A . 1 MET HA 1 1 13 11144 1 1 1 MET HB2 H -22.173 7.247 -1.863 1.00 . A A . 1 MET HB2 1 1 13 11145 1 1 1 MET HB3 H -22.416 6.935 -0.140 1.00 . A A . 1 MET HB3 1 1 13 11146 1 1 1 MET HE1 H -17.680 8.365 -0.472 1.00 . A A . 1 MET HE1 1 1 13 11147 1 1 1 MET HE2 H -18.009 9.456 0.891 1.00 . A A . 1 MET HE2 1 1 13 11148 1 1 1 MET HE3 H -18.239 7.707 1.084 1.00 . A A . 1 MET HE3 1 1 13 11149 1 1 1 MET HG2 H -19.952 6.350 0.032 1.00 . A A . 1 MET HG2 1 1 13 11150 1 1 1 MET HG3 H -19.767 6.868 -1.650 1.00 . A A . 1 MET HG3 1 1 13 11151 1 1 1 MET N N -23.337 4.822 -1.695 1.00 . A A . 1 MET N 1 1 13 11152 1 1 1 MET O O -22.039 4.646 0.999 1.00 . A A . 1 MET O 1 1 13 11153 1 1 1 MET SD S -20.046 8.705 -0.166 1.00 . A A . 1 MET SD 1 1 13 11154 1 1 2 GLU C C -18.846 2.728 0.983 1.00 . A A . 2 GLU C 1 1 13 11155 1 1 2 GLU CA C -20.338 2.417 0.781 1.00 . A A . 2 GLU CA 1 1 13 11156 1 1 2 GLU CB C -20.554 0.948 0.384 1.00 . A A . 2 GLU CB 1 1 13 11157 1 1 2 GLU CD C -22.131 -0.770 -0.598 1.00 . A A . 2 GLU CD 1 1 13 11158 1 1 2 GLU CG C -22.025 0.569 0.135 1.00 . A A . 2 GLU CG 1 1 13 11159 1 1 2 GLU H H -20.436 3.070 -1.208 1.00 . A A . 2 GLU H 1 1 13 11160 1 1 2 GLU HA H -20.875 2.627 1.708 1.00 . A A . 2 GLU HA 1 1 13 11161 1 1 2 GLU HB2 H -19.974 0.743 -0.516 1.00 . A A . 2 GLU HB2 1 1 13 11162 1 1 2 GLU HB3 H -20.171 0.320 1.186 1.00 . A A . 2 GLU HB3 1 1 13 11163 1 1 2 GLU HG2 H -22.550 0.513 1.091 1.00 . A A . 2 GLU HG2 1 1 13 11164 1 1 2 GLU HG3 H -22.517 1.327 -0.476 1.00 . A A . 2 GLU HG3 1 1 13 11165 1 1 2 GLU N N -20.808 3.283 -0.293 1.00 . A A . 2 GLU N 1 1 13 11166 1 1 2 GLU O O -18.255 3.457 0.179 1.00 . A A . 2 GLU O 1 1 13 11167 1 1 2 GLU OE1 O -22.093 -0.786 -1.848 1.00 . A A . 2 GLU OE1 1 1 13 11168 1 1 2 GLU OE2 O -22.247 -1.826 0.071 1.00 . A A . 2 GLU OE2 1 1 13 11169 1 1 3 GLU C C -16.179 1.070 2.655 1.00 . A A . 3 GLU C 1 1 13 11170 1 1 3 GLU CA C -16.810 2.413 2.312 1.00 . A A . 3 GLU CA 1 1 13 11171 1 1 3 GLU CB C -16.622 3.487 3.392 1.00 . A A . 3 GLU CB 1 1 13 11172 1 1 3 GLU CD C -17.010 4.191 5.827 1.00 . A A . 3 GLU CD 1 1 13 11173 1 1 3 GLU CG C -16.896 3.027 4.831 1.00 . A A . 3 GLU CG 1 1 13 11174 1 1 3 GLU H H -18.718 1.597 2.681 1.00 . A A . 3 GLU H 1 1 13 11175 1 1 3 GLU HA H -16.328 2.780 1.404 1.00 . A A . 3 GLU HA 1 1 13 11176 1 1 3 GLU HB2 H -15.598 3.858 3.336 1.00 . A A . 3 GLU HB2 1 1 13 11177 1 1 3 GLU HB3 H -17.302 4.303 3.154 1.00 . A A . 3 GLU HB3 1 1 13 11178 1 1 3 GLU HG2 H -17.834 2.467 4.846 1.00 . A A . 3 GLU HG2 1 1 13 11179 1 1 3 GLU HG3 H -16.097 2.360 5.156 1.00 . A A . 3 GLU HG3 1 1 13 11180 1 1 3 GLU N N -18.227 2.198 2.034 1.00 . A A . 3 GLU N 1 1 13 11181 1 1 3 GLU O O -16.863 0.153 3.130 1.00 . A A . 3 GLU O 1 1 13 11182 1 1 3 GLU OE1 O -16.313 5.225 5.699 1.00 . A A . 3 GLU OE1 1 1 13 11183 1 1 3 GLU OE2 O -17.854 4.064 6.752 1.00 . A A . 3 GLU OE2 1 1 13 11184 1 1 4 VAL C C -12.820 0.061 3.375 1.00 . A A . 4 VAL C 1 1 13 11185 1 1 4 VAL CA C -14.124 -0.270 2.657 1.00 . A A . 4 VAL CA 1 1 13 11186 1 1 4 VAL CB C -13.916 -1.029 1.327 1.00 . A A . 4 VAL CB 1 1 13 11187 1 1 4 VAL CG1 C -15.256 -1.534 0.759 1.00 . A A . 4 VAL CG1 1 1 13 11188 1 1 4 VAL CG2 C -13.200 -0.201 0.243 1.00 . A A . 4 VAL CG2 1 1 13 11189 1 1 4 VAL H H -14.355 1.729 2.026 1.00 . A A . 4 VAL H 1 1 13 11190 1 1 4 VAL HA H -14.692 -0.909 3.332 1.00 . A A . 4 VAL HA 1 1 13 11191 1 1 4 VAL HB H -13.303 -1.901 1.543 1.00 . A A . 4 VAL HB 1 1 13 11192 1 1 4 VAL HG11 H -15.888 -0.699 0.454 1.00 . A A . 4 VAL HG11 1 1 13 11193 1 1 4 VAL HG12 H -15.081 -2.187 -0.091 1.00 . A A . 4 VAL HG12 1 1 13 11194 1 1 4 VAL HG13 H -15.782 -2.110 1.520 1.00 . A A . 4 VAL HG13 1 1 13 11195 1 1 4 VAL HG21 H -12.243 0.161 0.625 1.00 . A A . 4 VAL HG21 1 1 13 11196 1 1 4 VAL HG22 H -13.003 -0.824 -0.630 1.00 . A A . 4 VAL HG22 1 1 13 11197 1 1 4 VAL HG23 H -13.803 0.658 -0.054 1.00 . A A . 4 VAL HG23 1 1 13 11198 1 1 4 VAL N N -14.881 0.946 2.409 1.00 . A A . 4 VAL N 1 1 13 11199 1 1 4 VAL O O -12.482 1.232 3.553 1.00 . A A . 4 VAL O 1 1 13 11200 1 1 5 THR C C -9.822 -1.696 3.655 1.00 . A A . 5 THR C 1 1 13 11201 1 1 5 THR CA C -10.829 -0.898 4.479 1.00 . A A . 5 THR CA 1 1 13 11202 1 1 5 THR CB C -11.012 -1.479 5.892 1.00 . A A . 5 THR CB 1 1 13 11203 1 1 5 THR CG2 C -9.777 -1.291 6.779 1.00 . A A . 5 THR CG2 1 1 13 11204 1 1 5 THR H H -12.422 -1.916 3.600 1.00 . A A . 5 THR H 1 1 13 11205 1 1 5 THR HA H -10.516 0.143 4.548 1.00 . A A . 5 THR HA 1 1 13 11206 1 1 5 THR HB H -11.203 -2.549 5.801 1.00 . A A . 5 THR HB 1 1 13 11207 1 1 5 THR HG1 H -11.970 0.030 6.693 1.00 . A A . 5 THR HG1 1 1 13 11208 1 1 5 THR HG21 H -9.988 -1.659 7.784 1.00 . A A . 5 THR HG21 1 1 13 11209 1 1 5 THR HG22 H -9.499 -0.239 6.832 1.00 . A A . 5 THR HG22 1 1 13 11210 1 1 5 THR HG23 H -8.939 -1.854 6.368 1.00 . A A . 5 THR HG23 1 1 13 11211 1 1 5 THR N N -12.094 -0.978 3.777 1.00 . A A . 5 THR N 1 1 13 11212 1 1 5 THR O O -10.107 -2.827 3.253 1.00 . A A . 5 THR O 1 1 13 11213 1 1 5 THR OG1 O -12.143 -0.905 6.527 1.00 . A A . 5 THR OG1 1 1 13 11214 1 1 6 ILE C C -6.348 -1.749 3.531 1.00 . A A . 6 ILE C 1 1 13 11215 1 1 6 ILE CA C -7.580 -1.750 2.640 1.00 . A A . 6 ILE CA 1 1 13 11216 1 1 6 ILE CB C -7.335 -1.012 1.305 1.00 . A A . 6 ILE CB 1 1 13 11217 1 1 6 ILE CD1 C -8.459 -0.384 -0.921 1.00 . A A . 6 ILE CD1 1 1 13 11218 1 1 6 ILE CG1 C -8.648 -0.915 0.496 1.00 . A A . 6 ILE CG1 1 1 13 11219 1 1 6 ILE CG2 C -6.215 -1.722 0.515 1.00 . A A . 6 ILE CG2 1 1 13 11220 1 1 6 ILE H H -8.474 -0.186 3.759 1.00 . A A . 6 ILE H 1 1 13 11221 1 1 6 ILE HA H -7.858 -2.781 2.416 1.00 . A A . 6 ILE HA 1 1 13 11222 1 1 6 ILE HB H -6.999 0.003 1.523 1.00 . A A . 6 ILE HB 1 1 13 11223 1 1 6 ILE HD11 H -8.084 -1.190 -1.547 1.00 . A A . 6 ILE HD11 1 1 13 11224 1 1 6 ILE HD12 H -9.422 -0.051 -1.302 1.00 . A A . 6 ILE HD12 1 1 13 11225 1 1 6 ILE HD13 H -7.758 0.450 -0.936 1.00 . A A . 6 ILE HD13 1 1 13 11226 1 1 6 ILE HG12 H -9.132 -1.891 0.432 1.00 . A A . 6 ILE HG12 1 1 13 11227 1 1 6 ILE HG13 H -9.333 -0.240 1.010 1.00 . A A . 6 ILE HG13 1 1 13 11228 1 1 6 ILE HG21 H -6.517 -2.742 0.283 1.00 . A A . 6 ILE HG21 1 1 13 11229 1 1 6 ILE HG22 H -6.014 -1.189 -0.413 1.00 . A A . 6 ILE HG22 1 1 13 11230 1 1 6 ILE HG23 H -5.290 -1.740 1.089 1.00 . A A . 6 ILE HG23 1 1 13 11231 1 1 6 ILE N N -8.648 -1.123 3.402 1.00 . A A . 6 ILE N 1 1 13 11232 1 1 6 ILE O O -6.008 -0.724 4.121 1.00 . A A . 6 ILE O 1 1 13 11233 1 1 7 LYS C C -3.326 -3.272 3.484 1.00 . A A . 7 LYS C 1 1 13 11234 1 1 7 LYS CA C -4.483 -3.064 4.450 1.00 . A A . 7 LYS CA 1 1 13 11235 1 1 7 LYS CB C -4.663 -4.219 5.440 1.00 . A A . 7 LYS CB 1 1 13 11236 1 1 7 LYS CD C -3.678 -5.329 7.524 1.00 . A A . 7 LYS CD 1 1 13 11237 1 1 7 LYS CE C -3.933 -6.747 6.999 1.00 . A A . 7 LYS CE 1 1 13 11238 1 1 7 LYS CG C -3.450 -4.343 6.372 1.00 . A A . 7 LYS CG 1 1 13 11239 1 1 7 LYS H H -6.017 -3.708 3.131 1.00 . A A . 7 LYS H 1 1 13 11240 1 1 7 LYS HA H -4.308 -2.153 5.027 1.00 . A A . 7 LYS HA 1 1 13 11241 1 1 7 LYS HB2 H -5.554 -4.030 6.040 1.00 . A A . 7 LYS HB2 1 1 13 11242 1 1 7 LYS HB3 H -4.794 -5.148 4.885 1.00 . A A . 7 LYS HB3 1 1 13 11243 1 1 7 LYS HD2 H -2.789 -5.325 8.157 1.00 . A A . 7 LYS HD2 1 1 13 11244 1 1 7 LYS HD3 H -4.532 -4.994 8.117 1.00 . A A . 7 LYS HD3 1 1 13 11245 1 1 7 LYS HE2 H -4.842 -6.740 6.393 1.00 . A A . 7 LYS HE2 1 1 13 11246 1 1 7 LYS HE3 H -3.096 -7.052 6.368 1.00 . A A . 7 LYS HE3 1 1 13 11247 1 1 7 LYS HG2 H -2.587 -4.670 5.791 1.00 . A A . 7 LYS HG2 1 1 13 11248 1 1 7 LYS HG3 H -3.230 -3.365 6.801 1.00 . A A . 7 LYS HG3 1 1 13 11249 1 1 7 LYS HZ1 H -3.223 -7.846 8.601 1.00 . A A . 7 LYS HZ1 1 1 13 11250 1 1 7 LYS HZ2 H -4.407 -8.611 7.737 1.00 . A A . 7 LYS HZ2 1 1 13 11251 1 1 7 LYS HZ3 H -4.809 -7.422 8.753 1.00 . A A . 7 LYS HZ3 1 1 13 11252 1 1 7 LYS N N -5.687 -2.900 3.649 1.00 . A A . 7 LYS N 1 1 13 11253 1 1 7 LYS NZ N -4.093 -7.722 8.096 1.00 . A A . 7 LYS NZ 1 1 13 11254 1 1 7 LYS O O -3.386 -4.144 2.610 1.00 . A A . 7 LYS O 1 1 13 11255 1 1 8 ALA C C 0.037 -2.981 3.652 1.00 . A A . 8 ALA C 1 1 13 11256 1 1 8 ALA CA C -1.108 -2.470 2.784 1.00 . A A . 8 ALA CA 1 1 13 11257 1 1 8 ALA CB C -0.814 -1.085 2.203 1.00 . A A . 8 ALA CB 1 1 13 11258 1 1 8 ALA H H -2.311 -1.746 4.352 1.00 . A A . 8 ALA H 1 1 13 11259 1 1 8 ALA HA H -1.266 -3.147 1.949 1.00 . A A . 8 ALA HA 1 1 13 11260 1 1 8 ALA HB1 H -1.616 -0.790 1.526 1.00 . A A . 8 ALA HB1 1 1 13 11261 1 1 8 ALA HB2 H -0.729 -0.358 3.007 1.00 . A A . 8 ALA HB2 1 1 13 11262 1 1 8 ALA HB3 H 0.128 -1.118 1.655 1.00 . A A . 8 ALA HB3 1 1 13 11263 1 1 8 ALA N N -2.301 -2.433 3.604 1.00 . A A . 8 ALA N 1 1 13 11264 1 1 8 ALA O O 0.344 -2.398 4.696 1.00 . A A . 8 ALA O 1 1 13 11265 1 1 9 ASN C C 2.952 -4.182 3.305 1.00 . A A . 9 ASN C 1 1 13 11266 1 1 9 ASN CA C 1.720 -4.733 4.018 1.00 . A A . 9 ASN CA 1 1 13 11267 1 1 9 ASN CB C 1.651 -6.270 3.966 1.00 . A A . 9 ASN CB 1 1 13 11268 1 1 9 ASN CG C 0.441 -6.835 4.712 1.00 . A A . 9 ASN CG 1 1 13 11269 1 1 9 ASN H H 0.305 -4.563 2.428 1.00 . A A . 9 ASN H 1 1 13 11270 1 1 9 ASN HA H 1.726 -4.416 5.062 1.00 . A A . 9 ASN HA 1 1 13 11271 1 1 9 ASN HB2 H 1.643 -6.594 2.925 1.00 . A A . 9 ASN HB2 1 1 13 11272 1 1 9 ASN HB3 H 2.552 -6.672 4.433 1.00 . A A . 9 ASN HB3 1 1 13 11273 1 1 9 ASN HD21 H 0.068 -8.193 3.251 1.00 . A A . 9 ASN HD21 1 1 13 11274 1 1 9 ASN HD22 H -1.023 -8.258 4.625 1.00 . A A . 9 ASN HD22 1 1 13 11275 1 1 9 ASN N N 0.595 -4.134 3.303 1.00 . A A . 9 ASN N 1 1 13 11276 1 1 9 ASN ND2 N -0.237 -7.824 4.148 1.00 . A A . 9 ASN ND2 1 1 13 11277 1 1 9 ASN O O 3.009 -4.281 2.078 1.00 . A A . 9 ASN O 1 1 13 11278 1 1 9 ASN OD1 O 0.088 -6.372 5.798 1.00 . A A . 9 ASN OD1 1 1 13 11279 1 1 10 LEU C C 6.331 -3.652 4.040 1.00 . A A . 10 LEU C 1 1 13 11280 1 1 10 LEU CA C 5.108 -2.971 3.440 1.00 . A A . 10 LEU CA 1 1 13 11281 1 1 10 LEU CB C 5.164 -1.445 3.622 1.00 . A A . 10 LEU CB 1 1 13 11282 1 1 10 LEU CD1 C 2.943 -0.248 3.867 1.00 . A A . 10 LEU CD1 1 1 13 11283 1 1 10 LEU CD2 C 4.530 0.490 2.077 1.00 . A A . 10 LEU CD2 1 1 13 11284 1 1 10 LEU CG C 4.023 -0.713 2.881 1.00 . A A . 10 LEU CG 1 1 13 11285 1 1 10 LEU H H 3.828 -3.490 5.032 1.00 . A A . 10 LEU H 1 1 13 11286 1 1 10 LEU HA H 5.112 -3.172 2.368 1.00 . A A . 10 LEU HA 1 1 13 11287 1 1 10 LEU HB2 H 5.154 -1.204 4.685 1.00 . A A . 10 LEU HB2 1 1 13 11288 1 1 10 LEU HB3 H 6.122 -1.108 3.222 1.00 . A A . 10 LEU HB3 1 1 13 11289 1 1 10 LEU HD11 H 3.344 0.503 4.544 1.00 . A A . 10 LEU HD11 1 1 13 11290 1 1 10 LEU HD12 H 2.584 -1.094 4.450 1.00 . A A . 10 LEU HD12 1 1 13 11291 1 1 10 LEU HD13 H 2.106 0.178 3.315 1.00 . A A . 10 LEU HD13 1 1 13 11292 1 1 10 LEU HD21 H 5.201 0.139 1.291 1.00 . A A . 10 LEU HD21 1 1 13 11293 1 1 10 LEU HD22 H 5.068 1.186 2.719 1.00 . A A . 10 LEU HD22 1 1 13 11294 1 1 10 LEU HD23 H 3.696 1.008 1.604 1.00 . A A . 10 LEU HD23 1 1 13 11295 1 1 10 LEU HG H 3.555 -1.399 2.177 1.00 . A A . 10 LEU HG 1 1 13 11296 1 1 10 LEU N N 3.893 -3.555 4.023 1.00 . A A . 10 LEU N 1 1 13 11297 1 1 10 LEU O O 6.378 -3.901 5.246 1.00 . A A . 10 LEU O 1 1 13 11298 1 1 11 ILE C C 9.700 -3.980 2.964 1.00 . A A . 11 ILE C 1 1 13 11299 1 1 11 ILE CA C 8.517 -4.710 3.575 1.00 . A A . 11 ILE CA 1 1 13 11300 1 1 11 ILE CB C 8.430 -6.182 3.101 1.00 . A A . 11 ILE CB 1 1 13 11301 1 1 11 ILE CD1 C 5.976 -6.901 3.178 1.00 . A A . 11 ILE CD1 1 1 13 11302 1 1 11 ILE CG1 C 7.334 -6.951 3.874 1.00 . A A . 11 ILE CG1 1 1 13 11303 1 1 11 ILE CG2 C 9.757 -6.945 3.239 1.00 . A A . 11 ILE CG2 1 1 13 11304 1 1 11 ILE H H 7.193 -3.779 2.216 1.00 . A A . 11 ILE H 1 1 13 11305 1 1 11 ILE HA H 8.634 -4.699 4.656 1.00 . A A . 11 ILE HA 1 1 13 11306 1 1 11 ILE HB H 8.184 -6.186 2.038 1.00 . A A . 11 ILE HB 1 1 13 11307 1 1 11 ILE HD11 H 5.266 -7.555 3.674 1.00 . A A . 11 ILE HD11 1 1 13 11308 1 1 11 ILE HD12 H 5.547 -5.908 3.172 1.00 . A A . 11 ILE HD12 1 1 13 11309 1 1 11 ILE HD13 H 6.118 -7.222 2.154 1.00 . A A . 11 ILE HD13 1 1 13 11310 1 1 11 ILE HG12 H 7.614 -8.000 3.952 1.00 . A A . 11 ILE HG12 1 1 13 11311 1 1 11 ILE HG13 H 7.231 -6.556 4.882 1.00 . A A . 11 ILE HG13 1 1 13 11312 1 1 11 ILE HG21 H 9.647 -7.949 2.831 1.00 . A A . 11 ILE HG21 1 1 13 11313 1 1 11 ILE HG22 H 10.549 -6.454 2.671 1.00 . A A . 11 ILE HG22 1 1 13 11314 1 1 11 ILE HG23 H 10.056 -7.014 4.281 1.00 . A A . 11 ILE HG23 1 1 13 11315 1 1 11 ILE N N 7.292 -4.021 3.199 1.00 . A A . 11 ILE N 1 1 13 11316 1 1 11 ILE O O 9.749 -3.851 1.740 1.00 . A A . 11 ILE O 1 1 13 11317 1 1 12 PHE C C 12.853 -3.842 3.177 1.00 . A A . 12 PHE C 1 1 13 11318 1 1 12 PHE CA C 11.785 -2.768 3.322 1.00 . A A . 12 PHE CA 1 1 13 11319 1 1 12 PHE CB C 12.299 -1.711 4.305 1.00 . A A . 12 PHE CB 1 1 13 11320 1 1 12 PHE CD1 C 10.748 0.188 3.710 1.00 . A A . 12 PHE CD1 1 1 13 11321 1 1 12 PHE CD2 C 10.921 -0.473 6.046 1.00 . A A . 12 PHE CD2 1 1 13 11322 1 1 12 PHE CE1 C 9.807 1.170 4.057 1.00 . A A . 12 PHE CE1 1 1 13 11323 1 1 12 PHE CE2 C 9.983 0.515 6.397 1.00 . A A . 12 PHE CE2 1 1 13 11324 1 1 12 PHE CG C 11.295 -0.647 4.699 1.00 . A A . 12 PHE CG 1 1 13 11325 1 1 12 PHE CZ C 9.420 1.329 5.399 1.00 . A A . 12 PHE CZ 1 1 13 11326 1 1 12 PHE H H 10.531 -3.579 4.802 1.00 . A A . 12 PHE H 1 1 13 11327 1 1 12 PHE HA H 11.582 -2.293 2.365 1.00 . A A . 12 PHE HA 1 1 13 11328 1 1 12 PHE HB2 H 12.676 -2.225 5.182 1.00 . A A . 12 PHE HB2 1 1 13 11329 1 1 12 PHE HB3 H 13.159 -1.213 3.857 1.00 . A A . 12 PHE HB3 1 1 13 11330 1 1 12 PHE HD1 H 11.048 0.078 2.676 1.00 . A A . 12 PHE HD1 1 1 13 11331 1 1 12 PHE HD2 H 11.351 -1.101 6.813 1.00 . A A . 12 PHE HD2 1 1 13 11332 1 1 12 PHE HE1 H 9.382 1.791 3.281 1.00 . A A . 12 PHE HE1 1 1 13 11333 1 1 12 PHE HE2 H 9.686 0.647 7.429 1.00 . A A . 12 PHE HE2 1 1 13 11334 1 1 12 PHE HZ H 8.680 2.071 5.660 1.00 . A A . 12 PHE HZ 1 1 13 11335 1 1 12 PHE N N 10.596 -3.448 3.799 1.00 . A A . 12 PHE N 1 1 13 11336 1 1 12 PHE O O 13.005 -4.706 4.049 1.00 . A A . 12 PHE O 1 1 13 11337 1 1 13 ALA C C 15.794 -4.626 2.951 1.00 . A A . 13 ALA C 1 1 13 11338 1 1 13 ALA CA C 14.711 -4.724 1.858 1.00 . A A . 13 ALA CA 1 1 13 11339 1 1 13 ALA CB C 15.271 -4.546 0.448 1.00 . A A . 13 ALA CB 1 1 13 11340 1 1 13 ALA H H 13.441 -3.017 1.458 1.00 . A A . 13 ALA H 1 1 13 11341 1 1 13 ALA HA H 14.279 -5.725 1.913 1.00 . A A . 13 ALA HA 1 1 13 11342 1 1 13 ALA HB1 H 15.704 -3.557 0.334 1.00 . A A . 13 ALA HB1 1 1 13 11343 1 1 13 ALA HB2 H 16.033 -5.304 0.262 1.00 . A A . 13 ALA HB2 1 1 13 11344 1 1 13 ALA HB3 H 14.476 -4.663 -0.287 1.00 . A A . 13 ALA HB3 1 1 13 11345 1 1 13 ALA N N 13.637 -3.764 2.107 1.00 . A A . 13 ALA N 1 1 13 11346 1 1 13 ALA O O 16.631 -5.523 3.086 1.00 . A A . 13 ALA O 1 1 13 11347 1 1 14 ASN C C 16.524 -4.368 5.974 1.00 . A A . 14 ASN C 1 1 13 11348 1 1 14 ASN CA C 16.646 -3.286 4.890 1.00 . A A . 14 ASN CA 1 1 13 11349 1 1 14 ASN CB C 16.259 -1.924 5.499 1.00 . A A . 14 ASN CB 1 1 13 11350 1 1 14 ASN CG C 17.054 -1.608 6.764 1.00 . A A . 14 ASN CG 1 1 13 11351 1 1 14 ASN H H 15.037 -2.891 3.553 1.00 . A A . 14 ASN H 1 1 13 11352 1 1 14 ASN HA H 17.679 -3.248 4.539 1.00 . A A . 14 ASN HA 1 1 13 11353 1 1 14 ASN HB2 H 16.446 -1.138 4.769 1.00 . A A . 14 ASN HB2 1 1 13 11354 1 1 14 ASN HB3 H 15.193 -1.919 5.733 1.00 . A A . 14 ASN HB3 1 1 13 11355 1 1 14 ASN HD21 H 15.434 -1.884 7.979 1.00 . A A . 14 ASN HD21 1 1 13 11356 1 1 14 ASN HD22 H 16.952 -1.444 8.759 1.00 . A A . 14 ASN HD22 1 1 13 11357 1 1 14 ASN N N 15.757 -3.566 3.768 1.00 . A A . 14 ASN N 1 1 13 11358 1 1 14 ASN ND2 N 16.425 -1.662 7.926 1.00 . A A . 14 ASN ND2 1 1 13 11359 1 1 14 ASN O O 17.447 -4.528 6.771 1.00 . A A . 14 ASN O 1 1 13 11360 1 1 14 ASN OD1 O 18.248 -1.312 6.714 1.00 . A A . 14 ASN OD1 1 1 13 11361 1 1 15 GLY C C 14.137 -5.768 8.045 1.00 . A A . 15 GLY C 1 1 13 11362 1 1 15 GLY CA C 15.181 -6.165 7.005 1.00 . A A . 15 GLY CA 1 1 13 11363 1 1 15 GLY H H 14.674 -4.952 5.338 1.00 . A A . 15 GLY H 1 1 13 11364 1 1 15 GLY HA2 H 14.819 -7.054 6.498 1.00 . A A . 15 GLY HA2 1 1 13 11365 1 1 15 GLY HA3 H 16.110 -6.412 7.516 1.00 . A A . 15 GLY HA3 1 1 13 11366 1 1 15 GLY N N 15.412 -5.114 6.016 1.00 . A A . 15 GLY N 1 1 13 11367 1 1 15 GLY O O 14.116 -6.324 9.148 1.00 . A A . 15 GLY O 1 1 13 11368 1 1 16 SER C C 10.977 -4.125 7.827 1.00 . A A . 16 SER C 1 1 13 11369 1 1 16 SER CA C 12.264 -4.285 8.628 1.00 . A A . 16 SER CA 1 1 13 11370 1 1 16 SER CB C 12.720 -2.984 9.298 1.00 . A A . 16 SER CB 1 1 13 11371 1 1 16 SER H H 13.333 -4.335 6.839 1.00 . A A . 16 SER H 1 1 13 11372 1 1 16 SER HA H 12.071 -5.017 9.411 1.00 . A A . 16 SER HA 1 1 13 11373 1 1 16 SER HB2 H 11.838 -2.459 9.663 1.00 . A A . 16 SER HB2 1 1 13 11374 1 1 16 SER HB3 H 13.344 -3.236 10.156 1.00 . A A . 16 SER HB3 1 1 13 11375 1 1 16 SER HG H 13.366 -1.226 8.809 1.00 . A A . 16 SER HG 1 1 13 11376 1 1 16 SER N N 13.307 -4.771 7.748 1.00 . A A . 16 SER N 1 1 13 11377 1 1 16 SER O O 10.998 -3.669 6.682 1.00 . A A . 16 SER O 1 1 13 11378 1 1 16 SER OG O 13.462 -2.119 8.442 1.00 . A A . 16 SER OG 1 1 13 11379 1 1 17 THR C C 7.724 -3.266 8.470 1.00 . A A . 17 THR C 1 1 13 11380 1 1 17 THR CA C 8.545 -4.360 7.801 1.00 . A A . 17 THR CA 1 1 13 11381 1 1 17 THR CB C 7.869 -5.746 7.795 1.00 . A A . 17 THR CB 1 1 13 11382 1 1 17 THR CG2 C 8.788 -6.771 7.126 1.00 . A A . 17 THR CG2 1 1 13 11383 1 1 17 THR H H 9.851 -4.825 9.382 1.00 . A A . 17 THR H 1 1 13 11384 1 1 17 THR HA H 8.674 -4.062 6.761 1.00 . A A . 17 THR HA 1 1 13 11385 1 1 17 THR HB H 6.946 -5.678 7.220 1.00 . A A . 17 THR HB 1 1 13 11386 1 1 17 THR HG1 H 7.372 -7.176 8.985 1.00 . A A . 17 THR HG1 1 1 13 11387 1 1 17 THR HG21 H 9.241 -6.336 6.238 1.00 . A A . 17 THR HG21 1 1 13 11388 1 1 17 THR HG22 H 8.208 -7.638 6.825 1.00 . A A . 17 THR HG22 1 1 13 11389 1 1 17 THR HG23 H 9.585 -7.087 7.802 1.00 . A A . 17 THR HG23 1 1 13 11390 1 1 17 THR N N 9.845 -4.455 8.443 1.00 . A A . 17 THR N 1 1 13 11391 1 1 17 THR O O 8.047 -2.810 9.574 1.00 . A A . 17 THR O 1 1 13 11392 1 1 17 THR OG1 O 7.562 -6.224 9.096 1.00 . A A . 17 THR OG1 1 1 13 11393 1 1 18 GLN C C 4.314 -2.195 7.887 1.00 . A A . 18 GLN C 1 1 13 11394 1 1 18 GLN CA C 5.734 -1.822 8.292 1.00 . A A . 18 GLN CA 1 1 13 11395 1 1 18 GLN CB C 6.140 -0.435 7.750 1.00 . A A . 18 GLN CB 1 1 13 11396 1 1 18 GLN CD C 6.061 0.922 9.920 1.00 . A A . 18 GLN CD 1 1 13 11397 1 1 18 GLN CG C 6.930 0.392 8.775 1.00 . A A . 18 GLN CG 1 1 13 11398 1 1 18 GLN H H 6.416 -3.251 6.917 1.00 . A A . 18 GLN H 1 1 13 11399 1 1 18 GLN HA H 5.766 -1.818 9.381 1.00 . A A . 18 GLN HA 1 1 13 11400 1 1 18 GLN HB2 H 6.742 -0.558 6.848 1.00 . A A . 18 GLN HB2 1 1 13 11401 1 1 18 GLN HB3 H 5.252 0.135 7.475 1.00 . A A . 18 GLN HB3 1 1 13 11402 1 1 18 GLN HE21 H 7.206 2.588 10.104 1.00 . A A . 18 GLN HE21 1 1 13 11403 1 1 18 GLN HE22 H 5.843 2.464 11.206 1.00 . A A . 18 GLN HE22 1 1 13 11404 1 1 18 GLN HG2 H 7.743 -0.205 9.186 1.00 . A A . 18 GLN HG2 1 1 13 11405 1 1 18 GLN HG3 H 7.371 1.241 8.250 1.00 . A A . 18 GLN HG3 1 1 13 11406 1 1 18 GLN N N 6.647 -2.842 7.820 1.00 . A A . 18 GLN N 1 1 13 11407 1 1 18 GLN NE2 N 6.364 2.106 10.417 1.00 . A A . 18 GLN NE2 1 1 13 11408 1 1 18 GLN O O 4.084 -3.073 7.048 1.00 . A A . 18 GLN O 1 1 13 11409 1 1 18 GLN OE1 O 5.119 0.277 10.380 1.00 . A A . 18 GLN OE1 1 1 13 11410 1 1 19 THR C C 1.318 -0.346 7.929 1.00 . A A . 19 THR C 1 1 13 11411 1 1 19 THR CA C 1.938 -1.696 8.276 1.00 . A A . 19 THR CA 1 1 13 11412 1 1 19 THR CB C 1.326 -2.331 9.540 1.00 . A A . 19 THR CB 1 1 13 11413 1 1 19 THR CG2 C 1.699 -3.807 9.667 1.00 . A A . 19 THR CG2 1 1 13 11414 1 1 19 THR H H 3.593 -0.789 9.174 1.00 . A A . 19 THR H 1 1 13 11415 1 1 19 THR HA H 1.775 -2.367 7.433 1.00 . A A . 19 THR HA 1 1 13 11416 1 1 19 THR HB H 0.239 -2.250 9.500 1.00 . A A . 19 THR HB 1 1 13 11417 1 1 19 THR HG1 H 1.298 -0.885 10.819 1.00 . A A . 19 THR HG1 1 1 13 11418 1 1 19 THR HG21 H 1.289 -4.359 8.826 1.00 . A A . 19 THR HG21 1 1 13 11419 1 1 19 THR HG22 H 1.295 -4.213 10.594 1.00 . A A . 19 THR HG22 1 1 13 11420 1 1 19 THR HG23 H 2.779 -3.938 9.663 1.00 . A A . 19 THR HG23 1 1 13 11421 1 1 19 THR N N 3.359 -1.507 8.494 1.00 . A A . 19 THR N 1 1 13 11422 1 1 19 THR O O 1.862 0.702 8.286 1.00 . A A . 19 THR O 1 1 13 11423 1 1 19 THR OG1 O 1.810 -1.714 10.723 1.00 . A A . 19 THR OG1 1 1 13 11424 1 1 20 ALA C C -1.914 0.342 6.405 1.00 . A A . 20 ALA C 1 1 13 11425 1 1 20 ALA CA C -0.510 0.809 6.762 1.00 . A A . 20 ALA CA 1 1 13 11426 1 1 20 ALA CB C 0.160 1.480 5.560 1.00 . A A . 20 ALA CB 1 1 13 11427 1 1 20 ALA H H -0.205 -1.239 6.888 1.00 . A A . 20 ALA H 1 1 13 11428 1 1 20 ALA HA H -0.549 1.511 7.594 1.00 . A A . 20 ALA HA 1 1 13 11429 1 1 20 ALA HB1 H -0.399 2.376 5.290 1.00 . A A . 20 ALA HB1 1 1 13 11430 1 1 20 ALA HB2 H 1.179 1.764 5.820 1.00 . A A . 20 ALA HB2 1 1 13 11431 1 1 20 ALA HB3 H 0.179 0.797 4.715 1.00 . A A . 20 ALA HB3 1 1 13 11432 1 1 20 ALA N N 0.226 -0.367 7.172 1.00 . A A . 20 ALA N 1 1 13 11433 1 1 20 ALA O O -2.104 -0.786 5.935 1.00 . A A . 20 ALA O 1 1 13 11434 1 1 21 GLU C C -4.967 2.194 5.859 1.00 . A A . 21 GLU C 1 1 13 11435 1 1 21 GLU CA C -4.289 0.910 6.313 1.00 . A A . 21 GLU CA 1 1 13 11436 1 1 21 GLU CB C -4.987 0.283 7.530 1.00 . A A . 21 GLU CB 1 1 13 11437 1 1 21 GLU CD C -3.690 0.346 9.733 1.00 . A A . 21 GLU CD 1 1 13 11438 1 1 21 GLU CG C -4.755 1.024 8.863 1.00 . A A . 21 GLU CG 1 1 13 11439 1 1 21 GLU H H -2.728 2.126 6.990 1.00 . A A . 21 GLU H 1 1 13 11440 1 1 21 GLU HA H -4.323 0.204 5.489 1.00 . A A . 21 GLU HA 1 1 13 11441 1 1 21 GLU HB2 H -6.059 0.257 7.330 1.00 . A A . 21 GLU HB2 1 1 13 11442 1 1 21 GLU HB3 H -4.656 -0.753 7.628 1.00 . A A . 21 GLU HB3 1 1 13 11443 1 1 21 GLU HG2 H -4.507 2.072 8.697 1.00 . A A . 21 GLU HG2 1 1 13 11444 1 1 21 GLU HG3 H -5.691 1.004 9.413 1.00 . A A . 21 GLU HG3 1 1 13 11445 1 1 21 GLU N N -2.901 1.199 6.608 1.00 . A A . 21 GLU N 1 1 13 11446 1 1 21 GLU O O -4.559 3.283 6.265 1.00 . A A . 21 GLU O 1 1 13 11447 1 1 21 GLU OE1 O -4.044 -0.666 10.393 1.00 . A A . 21 GLU OE1 1 1 13 11448 1 1 21 GLU OE2 O -2.525 0.802 9.780 1.00 . A A . 21 GLU OE2 1 1 13 11449 1 1 22 PHE C C -8.247 2.787 4.516 1.00 . A A . 22 PHE C 1 1 13 11450 1 1 22 PHE CA C -6.773 3.173 4.492 1.00 . A A . 22 PHE CA 1 1 13 11451 1 1 22 PHE CB C -6.276 3.480 3.069 1.00 . A A . 22 PHE CB 1 1 13 11452 1 1 22 PHE CD1 C -4.057 4.638 3.474 1.00 . A A . 22 PHE CD1 1 1 13 11453 1 1 22 PHE CD2 C -4.052 2.397 2.518 1.00 . A A . 22 PHE CD2 1 1 13 11454 1 1 22 PHE CE1 C -2.652 4.629 3.500 1.00 . A A . 22 PHE CE1 1 1 13 11455 1 1 22 PHE CE2 C -2.648 2.377 2.578 1.00 . A A . 22 PHE CE2 1 1 13 11456 1 1 22 PHE CG C -4.761 3.526 2.973 1.00 . A A . 22 PHE CG 1 1 13 11457 1 1 22 PHE CZ C -1.948 3.496 3.057 1.00 . A A . 22 PHE CZ 1 1 13 11458 1 1 22 PHE H H -6.302 1.138 4.742 1.00 . A A . 22 PHE H 1 1 13 11459 1 1 22 PHE HA H -6.617 4.054 5.111 1.00 . A A . 22 PHE HA 1 1 13 11460 1 1 22 PHE HB2 H -6.647 2.712 2.392 1.00 . A A . 22 PHE HB2 1 1 13 11461 1 1 22 PHE HB3 H -6.691 4.435 2.746 1.00 . A A . 22 PHE HB3 1 1 13 11462 1 1 22 PHE HD1 H -4.595 5.497 3.854 1.00 . A A . 22 PHE HD1 1 1 13 11463 1 1 22 PHE HD2 H -4.592 1.533 2.156 1.00 . A A . 22 PHE HD2 1 1 13 11464 1 1 22 PHE HE1 H -2.121 5.490 3.884 1.00 . A A . 22 PHE HE1 1 1 13 11465 1 1 22 PHE HE2 H -2.107 1.503 2.255 1.00 . A A . 22 PHE HE2 1 1 13 11466 1 1 22 PHE HZ H -0.870 3.482 3.103 1.00 . A A . 22 PHE HZ 1 1 13 11467 1 1 22 PHE N N -6.010 2.062 5.041 1.00 . A A . 22 PHE N 1 1 13 11468 1 1 22 PHE O O -8.581 1.623 4.265 1.00 . A A . 22 PHE O 1 1 13 11469 1 1 23 GLU C C -11.210 4.712 4.081 1.00 . A A . 23 GLU C 1 1 13 11470 1 1 23 GLU CA C -10.559 3.596 4.890 1.00 . A A . 23 GLU CA 1 1 13 11471 1 1 23 GLU CB C -10.995 3.654 6.364 1.00 . A A . 23 GLU CB 1 1 13 11472 1 1 23 GLU CD C -10.758 2.548 8.636 1.00 . A A . 23 GLU CD 1 1 13 11473 1 1 23 GLU CG C -10.566 2.396 7.129 1.00 . A A . 23 GLU CG 1 1 13 11474 1 1 23 GLU H H -8.756 4.683 4.998 1.00 . A A . 23 GLU H 1 1 13 11475 1 1 23 GLU HA H -10.844 2.635 4.472 1.00 . A A . 23 GLU HA 1 1 13 11476 1 1 23 GLU HB2 H -10.560 4.537 6.838 1.00 . A A . 23 GLU HB2 1 1 13 11477 1 1 23 GLU HB3 H -12.082 3.737 6.411 1.00 . A A . 23 GLU HB3 1 1 13 11478 1 1 23 GLU HG2 H -11.154 1.549 6.773 1.00 . A A . 23 GLU HG2 1 1 13 11479 1 1 23 GLU HG3 H -9.513 2.183 6.941 1.00 . A A . 23 GLU HG3 1 1 13 11480 1 1 23 GLU N N -9.117 3.751 4.800 1.00 . A A . 23 GLU N 1 1 13 11481 1 1 23 GLU O O -10.883 5.888 4.275 1.00 . A A . 23 GLU O 1 1 13 11482 1 1 23 GLU OE1 O -11.906 2.747 9.091 1.00 . A A . 23 GLU OE1 1 1 13 11483 1 1 23 GLU OE2 O -9.758 2.425 9.384 1.00 . A A . 23 GLU OE2 1 1 13 11484 1 1 24 GLY C C -13.372 4.577 1.106 1.00 . A A . 24 GLY C 1 1 13 11485 1 1 24 GLY CA C -12.827 5.305 2.328 1.00 . A A . 24 GLY CA 1 1 13 11486 1 1 24 GLY H H -12.360 3.379 3.057 1.00 . A A . 24 GLY H 1 1 13 11487 1 1 24 GLY HA2 H -13.650 5.751 2.885 1.00 . A A . 24 GLY HA2 1 1 13 11488 1 1 24 GLY HA3 H -12.141 6.093 2.015 1.00 . A A . 24 GLY HA3 1 1 13 11489 1 1 24 GLY N N -12.126 4.359 3.183 1.00 . A A . 24 GLY N 1 1 13 11490 1 1 24 GLY O O -13.646 3.371 1.167 1.00 . A A . 24 GLY O 1 1 13 11491 1 1 25 THR C C -13.007 3.820 -1.840 1.00 . A A . 25 THR C 1 1 13 11492 1 1 25 THR CA C -14.108 4.704 -1.211 1.00 . A A . 25 THR CA 1 1 13 11493 1 1 25 THR CB C -14.736 5.762 -2.144 1.00 . A A . 25 THR CB 1 1 13 11494 1 1 25 THR CG2 C -15.965 6.398 -1.486 1.00 . A A . 25 THR CG2 1 1 13 11495 1 1 25 THR H H -13.367 6.295 0.012 1.00 . A A . 25 THR H 1 1 13 11496 1 1 25 THR HA H -14.911 4.021 -0.927 1.00 . A A . 25 THR HA 1 1 13 11497 1 1 25 THR HB H -15.059 5.259 -3.053 1.00 . A A . 25 THR HB 1 1 13 11498 1 1 25 THR HG1 H -13.672 7.369 -1.732 1.00 . A A . 25 THR HG1 1 1 13 11499 1 1 25 THR HG21 H -16.615 5.622 -1.084 1.00 . A A . 25 THR HG21 1 1 13 11500 1 1 25 THR HG22 H -16.513 6.985 -2.223 1.00 . A A . 25 THR HG22 1 1 13 11501 1 1 25 THR HG23 H -15.662 7.050 -0.664 1.00 . A A . 25 THR HG23 1 1 13 11502 1 1 25 THR N N -13.606 5.313 0.016 1.00 . A A . 25 THR N 1 1 13 11503 1 1 25 THR O O -11.821 3.953 -1.524 1.00 . A A . 25 THR O 1 1 13 11504 1 1 25 THR OG1 O -13.882 6.826 -2.522 1.00 . A A . 25 THR OG1 1 1 13 11505 1 1 26 PHE C C -11.235 2.672 -4.028 1.00 . A A . 26 PHE C 1 1 13 11506 1 1 26 PHE CA C -12.476 1.993 -3.431 1.00 . A A . 26 PHE CA 1 1 13 11507 1 1 26 PHE CB C -13.272 1.181 -4.461 1.00 . A A . 26 PHE CB 1 1 13 11508 1 1 26 PHE CD1 C -12.579 -1.249 -4.508 1.00 . A A . 26 PHE CD1 1 1 13 11509 1 1 26 PHE CD2 C -11.803 0.205 -6.296 1.00 . A A . 26 PHE CD2 1 1 13 11510 1 1 26 PHE CE1 C -11.923 -2.335 -5.112 1.00 . A A . 26 PHE CE1 1 1 13 11511 1 1 26 PHE CE2 C -11.127 -0.881 -6.884 1.00 . A A . 26 PHE CE2 1 1 13 11512 1 1 26 PHE CG C -12.527 0.026 -5.100 1.00 . A A . 26 PHE CG 1 1 13 11513 1 1 26 PHE CZ C -11.182 -2.152 -6.287 1.00 . A A . 26 PHE CZ 1 1 13 11514 1 1 26 PHE H H -14.371 2.866 -2.979 1.00 . A A . 26 PHE H 1 1 13 11515 1 1 26 PHE HA H -12.126 1.298 -2.666 1.00 . A A . 26 PHE HA 1 1 13 11516 1 1 26 PHE HB2 H -14.151 0.773 -3.960 1.00 . A A . 26 PHE HB2 1 1 13 11517 1 1 26 PHE HB3 H -13.632 1.843 -5.245 1.00 . A A . 26 PHE HB3 1 1 13 11518 1 1 26 PHE HD1 H -13.114 -1.403 -3.581 1.00 . A A . 26 PHE HD1 1 1 13 11519 1 1 26 PHE HD2 H -11.760 1.178 -6.767 1.00 . A A . 26 PHE HD2 1 1 13 11520 1 1 26 PHE HE1 H -11.988 -3.321 -4.680 1.00 . A A . 26 PHE HE1 1 1 13 11521 1 1 26 PHE HE2 H -10.564 -0.736 -7.796 1.00 . A A . 26 PHE HE2 1 1 13 11522 1 1 26 PHE HZ H -10.660 -3.001 -6.708 1.00 . A A . 26 PHE HZ 1 1 13 11523 1 1 26 PHE N N -13.382 2.927 -2.760 1.00 . A A . 26 PHE N 1 1 13 11524 1 1 26 PHE O O -10.109 2.235 -3.755 1.00 . A A . 26 PHE O 1 1 13 11525 1 1 27 GLU C C -9.601 5.364 -4.422 1.00 . A A . 27 GLU C 1 1 13 11526 1 1 27 GLU CA C -10.279 4.438 -5.435 1.00 . A A . 27 GLU CA 1 1 13 11527 1 1 27 GLU CB C -10.802 5.294 -6.606 1.00 . A A . 27 GLU CB 1 1 13 11528 1 1 27 GLU CD C -10.337 7.115 -8.348 1.00 . A A . 27 GLU CD 1 1 13 11529 1 1 27 GLU CG C -9.751 6.226 -7.247 1.00 . A A . 27 GLU CG 1 1 13 11530 1 1 27 GLU H H -12.351 4.045 -5.038 1.00 . A A . 27 GLU H 1 1 13 11531 1 1 27 GLU HA H -9.554 3.723 -5.819 1.00 . A A . 27 GLU HA 1 1 13 11532 1 1 27 GLU HB2 H -11.181 4.615 -7.369 1.00 . A A . 27 GLU HB2 1 1 13 11533 1 1 27 GLU HB3 H -11.629 5.910 -6.249 1.00 . A A . 27 GLU HB3 1 1 13 11534 1 1 27 GLU HG2 H -9.331 6.888 -6.489 1.00 . A A . 27 GLU HG2 1 1 13 11535 1 1 27 GLU HG3 H -8.945 5.621 -7.665 1.00 . A A . 27 GLU HG3 1 1 13 11536 1 1 27 GLU N N -11.407 3.725 -4.833 1.00 . A A . 27 GLU N 1 1 13 11537 1 1 27 GLU O O -8.390 5.577 -4.517 1.00 . A A . 27 GLU O 1 1 13 11538 1 1 27 GLU OE1 O -10.994 6.574 -9.268 1.00 . A A . 27 GLU OE1 1 1 13 11539 1 1 27 GLU OE2 O -10.102 8.345 -8.311 1.00 . A A . 27 GLU OE2 1 1 13 11540 1 1 28 GLU C C -8.776 6.056 -1.492 1.00 . A A . 28 GLU C 1 1 13 11541 1 1 28 GLU CA C -9.749 6.757 -2.427 1.00 . A A . 28 GLU CA 1 1 13 11542 1 1 28 GLU CB C -10.947 7.329 -1.676 1.00 . A A . 28 GLU CB 1 1 13 11543 1 1 28 GLU CD C -12.017 8.930 -0.050 1.00 . A A . 28 GLU CD 1 1 13 11544 1 1 28 GLU CG C -10.731 8.177 -0.418 1.00 . A A . 28 GLU CG 1 1 13 11545 1 1 28 GLU H H -11.312 5.646 -3.349 1.00 . A A . 28 GLU H 1 1 13 11546 1 1 28 GLU HA H -9.231 7.563 -2.944 1.00 . A A . 28 GLU HA 1 1 13 11547 1 1 28 GLU HB2 H -11.481 7.926 -2.411 1.00 . A A . 28 GLU HB2 1 1 13 11548 1 1 28 GLU HB3 H -11.584 6.502 -1.378 1.00 . A A . 28 GLU HB3 1 1 13 11549 1 1 28 GLU HG2 H -10.450 7.523 0.407 1.00 . A A . 28 GLU HG2 1 1 13 11550 1 1 28 GLU HG3 H -9.928 8.892 -0.589 1.00 . A A . 28 GLU HG3 1 1 13 11551 1 1 28 GLU N N -10.323 5.842 -3.408 1.00 . A A . 28 GLU N 1 1 13 11552 1 1 28 GLU O O -7.771 6.657 -1.117 1.00 . A A . 28 GLU O 1 1 13 11553 1 1 28 GLU OE1 O -13.107 8.622 -0.604 1.00 . A A . 28 GLU OE1 1 1 13 11554 1 1 28 GLU OE2 O -11.953 9.904 0.732 1.00 . A A . 28 GLU OE2 1 1 13 11555 1 1 29 ALA C C -6.939 3.379 -1.413 1.00 . A A . 29 ALA C 1 1 13 11556 1 1 29 ALA CA C -8.046 3.944 -0.510 1.00 . A A . 29 ALA CA 1 1 13 11557 1 1 29 ALA CB C -8.867 2.851 0.180 1.00 . A A . 29 ALA CB 1 1 13 11558 1 1 29 ALA H H -9.795 4.329 -1.671 1.00 . A A . 29 ALA H 1 1 13 11559 1 1 29 ALA HA H -7.590 4.570 0.261 1.00 . A A . 29 ALA HA 1 1 13 11560 1 1 29 ALA HB1 H -9.574 3.308 0.875 1.00 . A A . 29 ALA HB1 1 1 13 11561 1 1 29 ALA HB2 H -9.423 2.276 -0.559 1.00 . A A . 29 ALA HB2 1 1 13 11562 1 1 29 ALA HB3 H -8.205 2.193 0.740 1.00 . A A . 29 ALA HB3 1 1 13 11563 1 1 29 ALA N N -8.929 4.742 -1.337 1.00 . A A . 29 ALA N 1 1 13 11564 1 1 29 ALA O O -5.890 2.963 -0.926 1.00 . A A . 29 ALA O 1 1 13 11565 1 1 30 THR C C -5.111 3.973 -3.942 1.00 . A A . 30 THR C 1 1 13 11566 1 1 30 THR CA C -6.152 2.886 -3.689 1.00 . A A . 30 THR CA 1 1 13 11567 1 1 30 THR CB C -6.831 2.541 -5.027 1.00 . A A . 30 THR CB 1 1 13 11568 1 1 30 THR CG2 C -5.802 2.115 -6.076 1.00 . A A . 30 THR CG2 1 1 13 11569 1 1 30 THR H H -8.020 3.737 -3.082 1.00 . A A . 30 THR H 1 1 13 11570 1 1 30 THR HA H -5.655 2.000 -3.287 1.00 . A A . 30 THR HA 1 1 13 11571 1 1 30 THR HB H -7.358 3.415 -5.407 1.00 . A A . 30 THR HB 1 1 13 11572 1 1 30 THR HG1 H -8.511 1.834 -4.341 1.00 . A A . 30 THR HG1 1 1 13 11573 1 1 30 THR HG21 H -5.214 2.976 -6.394 1.00 . A A . 30 THR HG21 1 1 13 11574 1 1 30 THR HG22 H -6.287 1.712 -6.962 1.00 . A A . 30 THR HG22 1 1 13 11575 1 1 30 THR HG23 H -5.129 1.368 -5.655 1.00 . A A . 30 THR HG23 1 1 13 11576 1 1 30 THR N N -7.141 3.375 -2.739 1.00 . A A . 30 THR N 1 1 13 11577 1 1 30 THR O O -3.914 3.677 -3.942 1.00 . A A . 30 THR O 1 1 13 11578 1 1 30 THR OG1 O -7.766 1.489 -4.871 1.00 . A A . 30 THR OG1 1 1 13 11579 1 1 31 SER C C -3.714 6.501 -3.117 1.00 . A A . 31 SER C 1 1 13 11580 1 1 31 SER CA C -4.578 6.292 -4.360 1.00 . A A . 31 SER CA 1 1 13 11581 1 1 31 SER CB C -5.337 7.561 -4.769 1.00 . A A . 31 SER CB 1 1 13 11582 1 1 31 SER H H -6.530 5.453 -4.093 1.00 . A A . 31 SER H 1 1 13 11583 1 1 31 SER HA H -3.934 5.981 -5.185 1.00 . A A . 31 SER HA 1 1 13 11584 1 1 31 SER HB2 H -6.139 7.295 -5.460 1.00 . A A . 31 SER HB2 1 1 13 11585 1 1 31 SER HB3 H -5.779 8.026 -3.887 1.00 . A A . 31 SER HB3 1 1 13 11586 1 1 31 SER HG H -4.580 8.342 -6.386 1.00 . A A . 31 SER HG 1 1 13 11587 1 1 31 SER N N -5.538 5.234 -4.099 1.00 . A A . 31 SER N 1 1 13 11588 1 1 31 SER O O -2.541 6.834 -3.254 1.00 . A A . 31 SER O 1 1 13 11589 1 1 31 SER OG O -4.482 8.479 -5.422 1.00 . A A . 31 SER OG 1 1 13 11590 1 1 32 GLU C C -2.519 5.098 -0.599 1.00 . A A . 32 GLU C 1 1 13 11591 1 1 32 GLU CA C -3.474 6.283 -0.693 1.00 . A A . 32 GLU CA 1 1 13 11592 1 1 32 GLU CB C -4.434 6.331 0.501 1.00 . A A . 32 GLU CB 1 1 13 11593 1 1 32 GLU CD C -4.105 8.779 0.940 1.00 . A A . 32 GLU CD 1 1 13 11594 1 1 32 GLU CG C -5.128 7.692 0.626 1.00 . A A . 32 GLU CG 1 1 13 11595 1 1 32 GLU H H -5.193 5.891 -1.862 1.00 . A A . 32 GLU H 1 1 13 11596 1 1 32 GLU HA H -2.867 7.190 -0.718 1.00 . A A . 32 GLU HA 1 1 13 11597 1 1 32 GLU HB2 H -5.181 5.541 0.410 1.00 . A A . 32 GLU HB2 1 1 13 11598 1 1 32 GLU HB3 H -3.858 6.162 1.406 1.00 . A A . 32 GLU HB3 1 1 13 11599 1 1 32 GLU HG2 H -5.645 7.934 -0.302 1.00 . A A . 32 GLU HG2 1 1 13 11600 1 1 32 GLU HG3 H -5.865 7.644 1.430 1.00 . A A . 32 GLU HG3 1 1 13 11601 1 1 32 GLU N N -4.222 6.159 -1.929 1.00 . A A . 32 GLU N 1 1 13 11602 1 1 32 GLU O O -1.337 5.285 -0.322 1.00 . A A . 32 GLU O 1 1 13 11603 1 1 32 GLU OE1 O -3.709 8.895 2.122 1.00 . A A . 32 GLU OE1 1 1 13 11604 1 1 32 GLU OE2 O -3.631 9.449 -0.008 1.00 . A A . 32 GLU OE2 1 1 13 11605 1 1 33 ALA C C -0.904 2.792 -1.755 1.00 . A A . 33 ALA C 1 1 13 11606 1 1 33 ALA CA C -2.151 2.693 -0.870 1.00 . A A . 33 ALA CA 1 1 13 11607 1 1 33 ALA CB C -2.967 1.450 -1.219 1.00 . A A . 33 ALA CB 1 1 13 11608 1 1 33 ALA H H -3.966 3.777 -1.141 1.00 . A A . 33 ALA H 1 1 13 11609 1 1 33 ALA HA H -1.798 2.592 0.154 1.00 . A A . 33 ALA HA 1 1 13 11610 1 1 33 ALA HB1 H -3.297 1.499 -2.258 1.00 . A A . 33 ALA HB1 1 1 13 11611 1 1 33 ALA HB2 H -2.337 0.573 -1.081 1.00 . A A . 33 ALA HB2 1 1 13 11612 1 1 33 ALA HB3 H -3.829 1.371 -0.558 1.00 . A A . 33 ALA HB3 1 1 13 11613 1 1 33 ALA N N -2.984 3.885 -0.921 1.00 . A A . 33 ALA N 1 1 13 11614 1 1 33 ALA O O 0.069 2.088 -1.471 1.00 . A A . 33 ALA O 1 1 13 11615 1 1 34 TYR C C 0.971 5.081 -3.336 1.00 . A A . 34 TYR C 1 1 13 11616 1 1 34 TYR CA C 0.254 3.770 -3.675 1.00 . A A . 34 TYR CA 1 1 13 11617 1 1 34 TYR CB C -0.157 3.749 -5.153 1.00 . A A . 34 TYR CB 1 1 13 11618 1 1 34 TYR CD1 C -0.289 1.209 -5.332 1.00 . A A . 34 TYR CD1 1 1 13 11619 1 1 34 TYR CD2 C -2.005 2.546 -6.416 1.00 . A A . 34 TYR CD2 1 1 13 11620 1 1 34 TYR CE1 C -0.936 0.032 -5.754 1.00 . A A . 34 TYR CE1 1 1 13 11621 1 1 34 TYR CE2 C -2.636 1.376 -6.871 1.00 . A A . 34 TYR CE2 1 1 13 11622 1 1 34 TYR CG C -0.834 2.472 -5.636 1.00 . A A . 34 TYR CG 1 1 13 11623 1 1 34 TYR CZ C -2.113 0.111 -6.530 1.00 . A A . 34 TYR CZ 1 1 13 11624 1 1 34 TYR H H -1.742 4.159 -3.005 1.00 . A A . 34 TYR H 1 1 13 11625 1 1 34 TYR HA H 0.960 2.956 -3.512 1.00 . A A . 34 TYR HA 1 1 13 11626 1 1 34 TYR HB2 H -0.809 4.604 -5.341 1.00 . A A . 34 TYR HB2 1 1 13 11627 1 1 34 TYR HB3 H 0.744 3.895 -5.746 1.00 . A A . 34 TYR HB3 1 1 13 11628 1 1 34 TYR HD1 H 0.632 1.140 -4.769 1.00 . A A . 34 TYR HD1 1 1 13 11629 1 1 34 TYR HD2 H -2.424 3.508 -6.674 1.00 . A A . 34 TYR HD2 1 1 13 11630 1 1 34 TYR HE1 H -0.531 -0.928 -5.475 1.00 . A A . 34 TYR HE1 1 1 13 11631 1 1 34 TYR HE2 H -3.522 1.452 -7.483 1.00 . A A . 34 TYR HE2 1 1 13 11632 1 1 34 TYR HH H -2.129 -1.703 -7.255 1.00 . A A . 34 TYR HH 1 1 13 11633 1 1 34 TYR N N -0.914 3.609 -2.816 1.00 . A A . 34 TYR N 1 1 13 11634 1 1 34 TYR O O 2.201 5.107 -3.358 1.00 . A A . 34 TYR O 1 1 13 11635 1 1 34 TYR OH O -2.753 -1.018 -6.945 1.00 . A A . 34 TYR OH 1 1 13 11636 1 1 35 ALA C C 1.716 7.226 -1.250 1.00 . A A . 35 ALA C 1 1 13 11637 1 1 35 ALA CA C 0.887 7.396 -2.527 1.00 . A A . 35 ALA CA 1 1 13 11638 1 1 35 ALA CB C -0.158 8.497 -2.356 1.00 . A A . 35 ALA CB 1 1 13 11639 1 1 35 ALA H H -0.754 6.094 -2.869 1.00 . A A . 35 ALA H 1 1 13 11640 1 1 35 ALA HA H 1.545 7.689 -3.343 1.00 . A A . 35 ALA HA 1 1 13 11641 1 1 35 ALA HB1 H 0.334 9.422 -2.059 1.00 . A A . 35 ALA HB1 1 1 13 11642 1 1 35 ALA HB2 H -0.674 8.669 -3.301 1.00 . A A . 35 ALA HB2 1 1 13 11643 1 1 35 ALA HB3 H -0.881 8.213 -1.593 1.00 . A A . 35 ALA HB3 1 1 13 11644 1 1 35 ALA N N 0.261 6.125 -2.885 1.00 . A A . 35 ALA N 1 1 13 11645 1 1 35 ALA O O 2.778 7.833 -1.103 1.00 . A A . 35 ALA O 1 1 13 11646 1 1 36 TYR C C 3.307 5.453 0.615 1.00 . A A . 36 TYR C 1 1 13 11647 1 1 36 TYR CA C 1.946 6.090 0.923 1.00 . A A . 36 TYR CA 1 1 13 11648 1 1 36 TYR CB C 1.050 5.165 1.761 1.00 . A A . 36 TYR CB 1 1 13 11649 1 1 36 TYR CD1 C 2.533 3.887 3.377 1.00 . A A . 36 TYR CD1 1 1 13 11650 1 1 36 TYR CD2 C 1.022 5.581 4.258 1.00 . A A . 36 TYR CD2 1 1 13 11651 1 1 36 TYR CE1 C 2.997 3.623 4.677 1.00 . A A . 36 TYR CE1 1 1 13 11652 1 1 36 TYR CE2 C 1.465 5.306 5.564 1.00 . A A . 36 TYR CE2 1 1 13 11653 1 1 36 TYR CG C 1.549 4.871 3.162 1.00 . A A . 36 TYR CG 1 1 13 11654 1 1 36 TYR CZ C 2.454 4.321 5.781 1.00 . A A . 36 TYR CZ 1 1 13 11655 1 1 36 TYR H H 0.376 5.913 -0.502 1.00 . A A . 36 TYR H 1 1 13 11656 1 1 36 TYR HA H 2.113 7.030 1.457 1.00 . A A . 36 TYR HA 1 1 13 11657 1 1 36 TYR HB2 H 0.068 5.632 1.850 1.00 . A A . 36 TYR HB2 1 1 13 11658 1 1 36 TYR HB3 H 0.917 4.220 1.230 1.00 . A A . 36 TYR HB3 1 1 13 11659 1 1 36 TYR HD1 H 2.941 3.330 2.545 1.00 . A A . 36 TYR HD1 1 1 13 11660 1 1 36 TYR HD2 H 0.268 6.344 4.102 1.00 . A A . 36 TYR HD2 1 1 13 11661 1 1 36 TYR HE1 H 3.756 2.871 4.821 1.00 . A A . 36 TYR HE1 1 1 13 11662 1 1 36 TYR HE2 H 1.053 5.862 6.397 1.00 . A A . 36 TYR HE2 1 1 13 11663 1 1 36 TYR HH H 3.735 3.585 7.049 1.00 . A A . 36 TYR HH 1 1 13 11664 1 1 36 TYR N N 1.263 6.376 -0.328 1.00 . A A . 36 TYR N 1 1 13 11665 1 1 36 TYR O O 4.273 5.717 1.332 1.00 . A A . 36 TYR O 1 1 13 11666 1 1 36 TYR OH O 2.886 4.054 7.044 1.00 . A A . 36 TYR OH 1 1 13 11667 1 1 37 ALA C C 5.480 4.932 -1.573 1.00 . A A . 37 ALA C 1 1 13 11668 1 1 37 ALA CA C 4.599 3.921 -0.833 1.00 . A A . 37 ALA CA 1 1 13 11669 1 1 37 ALA CB C 4.273 2.715 -1.723 1.00 . A A . 37 ALA CB 1 1 13 11670 1 1 37 ALA H H 2.545 4.418 -0.957 1.00 . A A . 37 ALA H 1 1 13 11671 1 1 37 ALA HA H 5.141 3.572 0.048 1.00 . A A . 37 ALA HA 1 1 13 11672 1 1 37 ALA HB1 H 3.749 3.032 -2.625 1.00 . A A . 37 ALA HB1 1 1 13 11673 1 1 37 ALA HB2 H 5.201 2.221 -2.014 1.00 . A A . 37 ALA HB2 1 1 13 11674 1 1 37 ALA HB3 H 3.654 2.005 -1.175 1.00 . A A . 37 ALA HB3 1 1 13 11675 1 1 37 ALA N N 3.373 4.585 -0.406 1.00 . A A . 37 ALA N 1 1 13 11676 1 1 37 ALA O O 6.670 5.022 -1.295 1.00 . A A . 37 ALA O 1 1 13 11677 1 1 38 ASP C C 6.317 7.763 -2.373 1.00 . A A . 38 ASP C 1 1 13 11678 1 1 38 ASP CA C 5.551 6.773 -3.257 1.00 . A A . 38 ASP CA 1 1 13 11679 1 1 38 ASP CB C 4.487 7.504 -4.084 1.00 . A A . 38 ASP CB 1 1 13 11680 1 1 38 ASP CG C 4.988 8.778 -4.757 1.00 . A A . 38 ASP CG 1 1 13 11681 1 1 38 ASP H H 3.898 5.598 -2.643 1.00 . A A . 38 ASP H 1 1 13 11682 1 1 38 ASP HA H 6.249 6.307 -3.950 1.00 . A A . 38 ASP HA 1 1 13 11683 1 1 38 ASP HB2 H 4.096 6.822 -4.841 1.00 . A A . 38 ASP HB2 1 1 13 11684 1 1 38 ASP HB3 H 3.670 7.793 -3.434 1.00 . A A . 38 ASP HB3 1 1 13 11685 1 1 38 ASP N N 4.886 5.737 -2.461 1.00 . A A . 38 ASP N 1 1 13 11686 1 1 38 ASP O O 7.428 8.169 -2.715 1.00 . A A . 38 ASP O 1 1 13 11687 1 1 38 ASP OD1 O 5.164 9.803 -4.059 1.00 . A A . 38 ASP OD1 1 1 13 11688 1 1 38 ASP OD2 O 5.125 8.770 -6.003 1.00 . A A . 38 ASP OD2 1 1 13 11689 1 1 39 THR C C 7.742 8.442 0.306 1.00 . A A . 39 THR C 1 1 13 11690 1 1 39 THR CA C 6.439 9.030 -0.275 1.00 . A A . 39 THR CA 1 1 13 11691 1 1 39 THR CB C 5.397 9.508 0.761 1.00 . A A . 39 THR CB 1 1 13 11692 1 1 39 THR CG2 C 5.542 8.961 2.181 1.00 . A A . 39 THR CG2 1 1 13 11693 1 1 39 THR H H 4.868 7.743 -0.963 1.00 . A A . 39 THR H 1 1 13 11694 1 1 39 THR HA H 6.740 9.896 -0.866 1.00 . A A . 39 THR HA 1 1 13 11695 1 1 39 THR HB H 4.414 9.191 0.417 1.00 . A A . 39 THR HB 1 1 13 11696 1 1 39 THR HG1 H 5.137 11.213 -0.093 1.00 . A A . 39 THR HG1 1 1 13 11697 1 1 39 THR HG21 H 6.471 9.305 2.637 1.00 . A A . 39 THR HG21 1 1 13 11698 1 1 39 THR HG22 H 5.533 7.875 2.145 1.00 . A A . 39 THR HG22 1 1 13 11699 1 1 39 THR HG23 H 4.698 9.295 2.784 1.00 . A A . 39 THR HG23 1 1 13 11700 1 1 39 THR N N 5.787 8.100 -1.196 1.00 . A A . 39 THR N 1 1 13 11701 1 1 39 THR O O 8.533 9.171 0.893 1.00 . A A . 39 THR O 1 1 13 11702 1 1 39 THR OG1 O 5.357 10.918 0.809 1.00 . A A . 39 THR OG1 1 1 13 11703 1 1 40 LEU C C 9.987 5.924 -0.595 1.00 . A A . 40 LEU C 1 1 13 11704 1 1 40 LEU CA C 9.157 6.408 0.599 1.00 . A A . 40 LEU CA 1 1 13 11705 1 1 40 LEU CB C 8.730 5.203 1.456 1.00 . A A . 40 LEU CB 1 1 13 11706 1 1 40 LEU CD1 C 7.281 4.247 3.272 1.00 . A A . 40 LEU CD1 1 1 13 11707 1 1 40 LEU CD2 C 8.523 6.379 3.712 1.00 . A A . 40 LEU CD2 1 1 13 11708 1 1 40 LEU CG C 7.810 5.540 2.644 1.00 . A A . 40 LEU CG 1 1 13 11709 1 1 40 LEU H H 7.290 6.583 -0.362 1.00 . A A . 40 LEU H 1 1 13 11710 1 1 40 LEU HA H 9.784 7.070 1.199 1.00 . A A . 40 LEU HA 1 1 13 11711 1 1 40 LEU HB2 H 8.214 4.501 0.803 1.00 . A A . 40 LEU HB2 1 1 13 11712 1 1 40 LEU HB3 H 9.626 4.705 1.830 1.00 . A A . 40 LEU HB3 1 1 13 11713 1 1 40 LEU HD11 H 8.100 3.659 3.682 1.00 . A A . 40 LEU HD11 1 1 13 11714 1 1 40 LEU HD12 H 6.769 3.654 2.512 1.00 . A A . 40 LEU HD12 1 1 13 11715 1 1 40 LEU HD13 H 6.558 4.480 4.051 1.00 . A A . 40 LEU HD13 1 1 13 11716 1 1 40 LEU HD21 H 9.410 5.863 4.079 1.00 . A A . 40 LEU HD21 1 1 13 11717 1 1 40 LEU HD22 H 7.844 6.603 4.533 1.00 . A A . 40 LEU HD22 1 1 13 11718 1 1 40 LEU HD23 H 8.836 7.332 3.279 1.00 . A A . 40 LEU HD23 1 1 13 11719 1 1 40 LEU HG H 6.946 6.095 2.287 1.00 . A A . 40 LEU HG 1 1 13 11720 1 1 40 LEU N N 7.979 7.136 0.135 1.00 . A A . 40 LEU N 1 1 13 11721 1 1 40 LEU O O 11.117 5.487 -0.399 1.00 . A A . 40 LEU O 1 1 13 11722 1 1 41 GLU C C 11.296 6.495 -3.329 1.00 . A A . 41 GLU C 1 1 13 11723 1 1 41 GLU CA C 10.080 5.601 -3.074 1.00 . A A . 41 GLU CA 1 1 13 11724 1 1 41 GLU CB C 9.010 5.752 -4.170 1.00 . A A . 41 GLU CB 1 1 13 11725 1 1 41 GLU CD C 8.121 5.526 -6.502 1.00 . A A . 41 GLU CD 1 1 13 11726 1 1 41 GLU CG C 9.331 5.263 -5.587 1.00 . A A . 41 GLU CG 1 1 13 11727 1 1 41 GLU H H 8.516 6.371 -1.889 1.00 . A A . 41 GLU H 1 1 13 11728 1 1 41 GLU HA H 10.402 4.559 -3.013 1.00 . A A . 41 GLU HA 1 1 13 11729 1 1 41 GLU HB2 H 8.128 5.207 -3.836 1.00 . A A . 41 GLU HB2 1 1 13 11730 1 1 41 GLU HB3 H 8.759 6.808 -4.247 1.00 . A A . 41 GLU HB3 1 1 13 11731 1 1 41 GLU HG2 H 10.200 5.799 -5.969 1.00 . A A . 41 GLU HG2 1 1 13 11732 1 1 41 GLU HG3 H 9.557 4.196 -5.562 1.00 . A A . 41 GLU HG3 1 1 13 11733 1 1 41 GLU N N 9.453 6.000 -1.816 1.00 . A A . 41 GLU N 1 1 13 11734 1 1 41 GLU O O 12.317 6.029 -3.816 1.00 . A A . 41 GLU O 1 1 13 11735 1 1 41 GLU OE1 O 7.162 4.720 -6.501 1.00 . A A . 41 GLU OE1 1 1 13 11736 1 1 41 GLU OE2 O 8.057 6.593 -7.156 1.00 . A A . 41 GLU OE2 1 1 13 11737 1 1 42 GLU C C 13.480 8.370 -2.204 1.00 . A A . 42 GLU C 1 1 13 11738 1 1 42 GLU CA C 12.321 8.727 -3.157 1.00 . A A . 42 GLU CA 1 1 13 11739 1 1 42 GLU CB C 11.787 10.142 -2.847 1.00 . A A . 42 GLU CB 1 1 13 11740 1 1 42 GLU CD C 12.597 11.761 -4.651 1.00 . A A . 42 GLU CD 1 1 13 11741 1 1 42 GLU CG C 12.712 11.323 -3.193 1.00 . A A . 42 GLU CG 1 1 13 11742 1 1 42 GLU H H 10.346 8.108 -2.572 1.00 . A A . 42 GLU H 1 1 13 11743 1 1 42 GLU HA H 12.675 8.680 -4.190 1.00 . A A . 42 GLU HA 1 1 13 11744 1 1 42 GLU HB2 H 10.841 10.292 -3.371 1.00 . A A . 42 GLU HB2 1 1 13 11745 1 1 42 GLU HB3 H 11.572 10.191 -1.779 1.00 . A A . 42 GLU HB3 1 1 13 11746 1 1 42 GLU HG2 H 12.415 12.169 -2.571 1.00 . A A . 42 GLU HG2 1 1 13 11747 1 1 42 GLU HG3 H 13.752 11.105 -2.953 1.00 . A A . 42 GLU HG3 1 1 13 11748 1 1 42 GLU N N 11.213 7.782 -2.977 1.00 . A A . 42 GLU N 1 1 13 11749 1 1 42 GLU O O 14.636 8.707 -2.453 1.00 . A A . 42 GLU O 1 1 13 11750 1 1 42 GLU OE1 O 13.304 11.217 -5.529 1.00 . A A . 42 GLU OE1 1 1 13 11751 1 1 42 GLU OE2 O 11.845 12.723 -4.931 1.00 . A A . 42 GLU OE2 1 1 13 11752 1 1 43 ASP C C 14.521 5.762 -0.127 1.00 . A A . 43 ASP C 1 1 13 11753 1 1 43 ASP CA C 14.127 7.236 -0.087 1.00 . A A . 43 ASP CA 1 1 13 11754 1 1 43 ASP CB C 13.494 7.545 1.282 1.00 . A A . 43 ASP CB 1 1 13 11755 1 1 43 ASP CG C 14.448 8.330 2.170 1.00 . A A . 43 ASP CG 1 1 13 11756 1 1 43 ASP H H 12.213 7.391 -0.981 1.00 . A A . 43 ASP H 1 1 13 11757 1 1 43 ASP HA H 15.037 7.831 -0.188 1.00 . A A . 43 ASP HA 1 1 13 11758 1 1 43 ASP HB2 H 12.577 8.119 1.158 1.00 . A A . 43 ASP HB2 1 1 13 11759 1 1 43 ASP HB3 H 13.206 6.623 1.788 1.00 . A A . 43 ASP HB3 1 1 13 11760 1 1 43 ASP N N 13.182 7.641 -1.123 1.00 . A A . 43 ASP N 1 1 13 11761 1 1 43 ASP O O 15.320 5.327 0.711 1.00 . A A . 43 ASP O 1 1 13 11762 1 1 43 ASP OD1 O 14.754 9.495 1.822 1.00 . A A . 43 ASP OD1 1 1 13 11763 1 1 43 ASP OD2 O 14.831 7.830 3.251 1.00 . A A . 43 ASP OD2 1 1 13 11764 1 1 44 ASN C C 14.288 3.006 -2.586 1.00 . A A . 44 ASN C 1 1 13 11765 1 1 44 ASN CA C 14.271 3.540 -1.157 1.00 . A A . 44 ASN CA 1 1 13 11766 1 1 44 ASN CB C 13.240 2.709 -0.365 1.00 . A A . 44 ASN CB 1 1 13 11767 1 1 44 ASN CG C 13.234 2.976 1.132 1.00 . A A . 44 ASN CG 1 1 13 11768 1 1 44 ASN H H 13.326 5.394 -1.711 1.00 . A A . 44 ASN H 1 1 13 11769 1 1 44 ASN HA H 15.257 3.345 -0.733 1.00 . A A . 44 ASN HA 1 1 13 11770 1 1 44 ASN HB2 H 12.244 2.876 -0.784 1.00 . A A . 44 ASN HB2 1 1 13 11771 1 1 44 ASN HB3 H 13.471 1.653 -0.503 1.00 . A A . 44 ASN HB3 1 1 13 11772 1 1 44 ASN HD21 H 11.851 4.417 0.899 1.00 . A A . 44 ASN HD21 1 1 13 11773 1 1 44 ASN HD22 H 12.267 4.054 2.572 1.00 . A A . 44 ASN HD22 1 1 13 11774 1 1 44 ASN N N 13.975 4.972 -1.056 1.00 . A A . 44 ASN N 1 1 13 11775 1 1 44 ASN ND2 N 12.379 3.876 1.587 1.00 . A A . 44 ASN ND2 1 1 13 11776 1 1 44 ASN O O 14.717 1.871 -2.762 1.00 . A A . 44 ASN O 1 1 13 11777 1 1 44 ASN OD1 O 13.986 2.382 1.910 1.00 . A A . 44 ASN OD1 1 1 13 11778 1 1 45 GLY C C 12.549 2.559 -5.286 1.00 . A A . 45 GLY C 1 1 13 11779 1 1 45 GLY CA C 13.856 3.293 -4.979 1.00 . A A . 45 GLY CA 1 1 13 11780 1 1 45 GLY H H 13.518 4.696 -3.461 1.00 . A A . 45 GLY H 1 1 13 11781 1 1 45 GLY HA2 H 13.935 4.156 -5.639 1.00 . A A . 45 GLY HA2 1 1 13 11782 1 1 45 GLY HA3 H 14.697 2.624 -5.160 1.00 . A A . 45 GLY HA3 1 1 13 11783 1 1 45 GLY N N 13.881 3.760 -3.602 1.00 . A A . 45 GLY N 1 1 13 11784 1 1 45 GLY O O 11.579 2.619 -4.525 1.00 . A A . 45 GLY O 1 1 13 11785 1 1 46 GLU C C 10.904 0.050 -5.963 1.00 . A A . 46 GLU C 1 1 13 11786 1 1 46 GLU CA C 11.422 1.097 -6.955 1.00 . A A . 46 GLU CA 1 1 13 11787 1 1 46 GLU CB C 11.871 0.391 -8.247 1.00 . A A . 46 GLU CB 1 1 13 11788 1 1 46 GLU CD C 12.934 0.724 -10.525 1.00 . A A . 46 GLU CD 1 1 13 11789 1 1 46 GLU CG C 12.104 1.364 -9.410 1.00 . A A . 46 GLU CG 1 1 13 11790 1 1 46 GLU H H 13.382 1.875 -6.981 1.00 . A A . 46 GLU H 1 1 13 11791 1 1 46 GLU HA H 10.610 1.789 -7.185 1.00 . A A . 46 GLU HA 1 1 13 11792 1 1 46 GLU HB2 H 12.791 -0.160 -8.044 1.00 . A A . 46 GLU HB2 1 1 13 11793 1 1 46 GLU HB3 H 11.110 -0.326 -8.553 1.00 . A A . 46 GLU HB3 1 1 13 11794 1 1 46 GLU HG2 H 11.140 1.685 -9.809 1.00 . A A . 46 GLU HG2 1 1 13 11795 1 1 46 GLU HG3 H 12.630 2.245 -9.044 1.00 . A A . 46 GLU HG3 1 1 13 11796 1 1 46 GLU N N 12.542 1.869 -6.426 1.00 . A A . 46 GLU N 1 1 13 11797 1 1 46 GLU O O 11.614 -0.413 -5.068 1.00 . A A . 46 GLU O 1 1 13 11798 1 1 46 GLU OE1 O 12.408 -0.116 -11.291 1.00 . A A . 46 GLU OE1 1 1 13 11799 1 1 46 GLU OE2 O 14.132 1.066 -10.658 1.00 . A A . 46 GLU OE2 1 1 13 11800 1 1 47 TRP C C 7.931 -2.034 -6.245 1.00 . A A . 47 TRP C 1 1 13 11801 1 1 47 TRP CA C 8.951 -1.345 -5.349 1.00 . A A . 47 TRP CA 1 1 13 11802 1 1 47 TRP CB C 8.271 -0.683 -4.138 1.00 . A A . 47 TRP CB 1 1 13 11803 1 1 47 TRP CD1 C 7.879 1.803 -4.328 1.00 . A A . 47 TRP CD1 1 1 13 11804 1 1 47 TRP CD2 C 6.039 0.623 -4.843 1.00 . A A . 47 TRP CD2 1 1 13 11805 1 1 47 TRP CE2 C 5.720 1.998 -5.036 1.00 . A A . 47 TRP CE2 1 1 13 11806 1 1 47 TRP CE3 C 5.014 -0.306 -5.118 1.00 . A A . 47 TRP CE3 1 1 13 11807 1 1 47 TRP CG C 7.433 0.530 -4.410 1.00 . A A . 47 TRP CG 1 1 13 11808 1 1 47 TRP CH2 C 3.474 1.483 -5.763 1.00 . A A . 47 TRP CH2 1 1 13 11809 1 1 47 TRP CZ2 C 4.467 2.434 -5.492 1.00 . A A . 47 TRP CZ2 1 1 13 11810 1 1 47 TRP CZ3 C 3.749 0.118 -5.568 1.00 . A A . 47 TRP CZ3 1 1 13 11811 1 1 47 TRP H H 9.108 0.051 -6.898 1.00 . A A . 47 TRP H 1 1 13 11812 1 1 47 TRP HA H 9.661 -2.094 -4.994 1.00 . A A . 47 TRP HA 1 1 13 11813 1 1 47 TRP HB2 H 7.659 -1.418 -3.616 1.00 . A A . 47 TRP HB2 1 1 13 11814 1 1 47 TRP HB3 H 9.061 -0.383 -3.461 1.00 . A A . 47 TRP HB3 1 1 13 11815 1 1 47 TRP HD1 H 8.884 2.099 -4.050 1.00 . A A . 47 TRP HD1 1 1 13 11816 1 1 47 TRP HE1 H 7.043 3.635 -4.986 1.00 . A A . 47 TRP HE1 1 1 13 11817 1 1 47 TRP HE3 H 5.213 -1.357 -4.979 1.00 . A A . 47 TRP HE3 1 1 13 11818 1 1 47 TRP HH2 H 2.512 1.801 -6.141 1.00 . A A . 47 TRP HH2 1 1 13 11819 1 1 47 TRP HZ2 H 4.280 3.487 -5.649 1.00 . A A . 47 TRP HZ2 1 1 13 11820 1 1 47 TRP HZ3 H 2.983 -0.605 -5.782 1.00 . A A . 47 TRP HZ3 1 1 13 11821 1 1 47 TRP N N 9.652 -0.352 -6.149 1.00 . A A . 47 TRP N 1 1 13 11822 1 1 47 TRP NE1 N 6.880 2.662 -4.724 1.00 . A A . 47 TRP NE1 1 1 13 11823 1 1 47 TRP O O 7.621 -1.553 -7.343 1.00 . A A . 47 TRP O 1 1 13 11824 1 1 48 THR C C 5.228 -4.198 -5.520 1.00 . A A . 48 THR C 1 1 13 11825 1 1 48 THR CA C 6.386 -3.932 -6.472 1.00 . A A . 48 THR CA 1 1 13 11826 1 1 48 THR CB C 7.022 -5.214 -7.042 1.00 . A A . 48 THR CB 1 1 13 11827 1 1 48 THR CG2 C 7.624 -4.971 -8.427 1.00 . A A . 48 THR CG2 1 1 13 11828 1 1 48 THR H H 7.670 -3.506 -4.862 1.00 . A A . 48 THR H 1 1 13 11829 1 1 48 THR HA H 5.991 -3.339 -7.293 1.00 . A A . 48 THR HA 1 1 13 11830 1 1 48 THR HB H 6.268 -5.999 -7.128 1.00 . A A . 48 THR HB 1 1 13 11831 1 1 48 THR HG1 H 7.737 -6.363 -5.633 1.00 . A A . 48 THR HG1 1 1 13 11832 1 1 48 THR HG21 H 6.832 -4.746 -9.137 1.00 . A A . 48 THR HG21 1 1 13 11833 1 1 48 THR HG22 H 8.143 -5.873 -8.753 1.00 . A A . 48 THR HG22 1 1 13 11834 1 1 48 THR HG23 H 8.331 -4.140 -8.395 1.00 . A A . 48 THR HG23 1 1 13 11835 1 1 48 THR N N 7.384 -3.144 -5.770 1.00 . A A . 48 THR N 1 1 13 11836 1 1 48 THR O O 5.384 -4.124 -4.299 1.00 . A A . 48 THR O 1 1 13 11837 1 1 48 THR OG1 O 8.083 -5.667 -6.230 1.00 . A A . 48 THR OG1 1 1 13 11838 1 1 49 VAL C C 2.082 -5.901 -5.959 1.00 . A A . 49 VAL C 1 1 13 11839 1 1 49 VAL CA C 2.858 -4.768 -5.304 1.00 . A A . 49 VAL CA 1 1 13 11840 1 1 49 VAL CB C 2.040 -3.465 -5.153 1.00 . A A . 49 VAL CB 1 1 13 11841 1 1 49 VAL CG1 C 1.669 -2.826 -6.503 1.00 . A A . 49 VAL CG1 1 1 13 11842 1 1 49 VAL CG2 C 0.763 -3.684 -4.327 1.00 . A A . 49 VAL CG2 1 1 13 11843 1 1 49 VAL H H 3.955 -4.554 -7.082 1.00 . A A . 49 VAL H 1 1 13 11844 1 1 49 VAL HA H 3.162 -5.089 -4.311 1.00 . A A . 49 VAL HA 1 1 13 11845 1 1 49 VAL HB H 2.660 -2.752 -4.610 1.00 . A A . 49 VAL HB 1 1 13 11846 1 1 49 VAL HG11 H 1.186 -1.867 -6.343 1.00 . A A . 49 VAL HG11 1 1 13 11847 1 1 49 VAL HG12 H 2.557 -2.648 -7.109 1.00 . A A . 49 VAL HG12 1 1 13 11848 1 1 49 VAL HG13 H 0.988 -3.470 -7.049 1.00 . A A . 49 VAL HG13 1 1 13 11849 1 1 49 VAL HG21 H 0.036 -4.270 -4.890 1.00 . A A . 49 VAL HG21 1 1 13 11850 1 1 49 VAL HG22 H 1.006 -4.211 -3.404 1.00 . A A . 49 VAL HG22 1 1 13 11851 1 1 49 VAL HG23 H 0.323 -2.720 -4.072 1.00 . A A . 49 VAL HG23 1 1 13 11852 1 1 49 VAL N N 4.056 -4.502 -6.075 1.00 . A A . 49 VAL N 1 1 13 11853 1 1 49 VAL O O 2.012 -6.002 -7.185 1.00 . A A . 49 VAL O 1 1 13 11854 1 1 50 ASP C C -0.695 -7.682 -4.949 1.00 . A A . 50 ASP C 1 1 13 11855 1 1 50 ASP CA C 0.701 -7.905 -5.522 1.00 . A A . 50 ASP CA 1 1 13 11856 1 1 50 ASP CB C 1.324 -9.197 -4.996 1.00 . A A . 50 ASP CB 1 1 13 11857 1 1 50 ASP CG C 0.503 -10.381 -5.476 1.00 . A A . 50 ASP CG 1 1 13 11858 1 1 50 ASP H H 1.600 -6.619 -4.124 1.00 . A A . 50 ASP H 1 1 13 11859 1 1 50 ASP HA H 0.646 -7.967 -6.610 1.00 . A A . 50 ASP HA 1 1 13 11860 1 1 50 ASP HB2 H 2.337 -9.296 -5.384 1.00 . A A . 50 ASP HB2 1 1 13 11861 1 1 50 ASP HB3 H 1.365 -9.182 -3.907 1.00 . A A . 50 ASP HB3 1 1 13 11862 1 1 50 ASP N N 1.506 -6.762 -5.128 1.00 . A A . 50 ASP N 1 1 13 11863 1 1 50 ASP O O -0.827 -7.385 -3.755 1.00 . A A . 50 ASP O 1 1 13 11864 1 1 50 ASP OD1 O 0.453 -10.588 -6.707 1.00 . A A . 50 ASP OD1 1 1 13 11865 1 1 50 ASP OD2 O -0.084 -11.120 -4.652 1.00 . A A . 50 ASP OD2 1 1 13 11866 1 1 51 VAL C C -3.775 -8.935 -4.996 1.00 . A A . 51 VAL C 1 1 13 11867 1 1 51 VAL CA C -3.121 -7.605 -5.374 1.00 . A A . 51 VAL CA 1 1 13 11868 1 1 51 VAL CB C -3.888 -6.915 -6.526 1.00 . A A . 51 VAL CB 1 1 13 11869 1 1 51 VAL CG1 C -5.313 -6.523 -6.105 1.00 . A A . 51 VAL CG1 1 1 13 11870 1 1 51 VAL CG2 C -3.174 -5.641 -7.005 1.00 . A A . 51 VAL CG2 1 1 13 11871 1 1 51 VAL H H -1.569 -8.061 -6.739 1.00 . A A . 51 VAL H 1 1 13 11872 1 1 51 VAL HA H -3.143 -6.944 -4.506 1.00 . A A . 51 VAL HA 1 1 13 11873 1 1 51 VAL HB H -3.958 -7.600 -7.373 1.00 . A A . 51 VAL HB 1 1 13 11874 1 1 51 VAL HG11 H -5.828 -6.039 -6.937 1.00 . A A . 51 VAL HG11 1 1 13 11875 1 1 51 VAL HG12 H -5.886 -7.405 -5.822 1.00 . A A . 51 VAL HG12 1 1 13 11876 1 1 51 VAL HG13 H -5.273 -5.830 -5.266 1.00 . A A . 51 VAL HG13 1 1 13 11877 1 1 51 VAL HG21 H -3.791 -5.141 -7.748 1.00 . A A . 51 VAL HG21 1 1 13 11878 1 1 51 VAL HG22 H -3.003 -4.959 -6.173 1.00 . A A . 51 VAL HG22 1 1 13 11879 1 1 51 VAL HG23 H -2.220 -5.882 -7.474 1.00 . A A . 51 VAL HG23 1 1 13 11880 1 1 51 VAL N N -1.731 -7.812 -5.774 1.00 . A A . 51 VAL N 1 1 13 11881 1 1 51 VAL O O -3.700 -9.902 -5.761 1.00 . A A . 51 VAL O 1 1 13 11882 1 1 52 ALA C C -6.360 -9.661 -2.559 1.00 . A A . 52 ALA C 1 1 13 11883 1 1 52 ALA CA C -5.111 -10.144 -3.299 1.00 . A A . 52 ALA CA 1 1 13 11884 1 1 52 ALA CB C -4.200 -10.964 -2.376 1.00 . A A . 52 ALA CB 1 1 13 11885 1 1 52 ALA H H -4.444 -8.166 -3.218 1.00 . A A . 52 ALA H 1 1 13 11886 1 1 52 ALA HA H -5.426 -10.774 -4.133 1.00 . A A . 52 ALA HA 1 1 13 11887 1 1 52 ALA HB1 H -4.743 -11.816 -1.968 1.00 . A A . 52 ALA HB1 1 1 13 11888 1 1 52 ALA HB2 H -3.351 -11.340 -2.945 1.00 . A A . 52 ALA HB2 1 1 13 11889 1 1 52 ALA HB3 H -3.841 -10.345 -1.554 1.00 . A A . 52 ALA HB3 1 1 13 11890 1 1 52 ALA N N -4.402 -8.985 -3.819 1.00 . A A . 52 ALA N 1 1 13 11891 1 1 52 ALA O O -6.548 -8.463 -2.324 1.00 . A A . 52 ALA O 1 1 13 11892 1 1 53 ASP C C -9.329 -9.361 -2.115 1.00 . A A . 53 ASP C 1 1 13 11893 1 1 53 ASP CA C -8.440 -10.402 -1.424 1.00 . A A . 53 ASP CA 1 1 13 11894 1 1 53 ASP CB C -8.097 -10.055 0.033 1.00 . A A . 53 ASP CB 1 1 13 11895 1 1 53 ASP CG C -9.172 -10.525 0.999 1.00 . A A . 53 ASP CG 1 1 13 11896 1 1 53 ASP H H -6.979 -11.575 -2.387 1.00 . A A . 53 ASP H 1 1 13 11897 1 1 53 ASP HA H -8.982 -11.349 -1.420 1.00 . A A . 53 ASP HA 1 1 13 11898 1 1 53 ASP HB2 H -7.173 -10.559 0.313 1.00 . A A . 53 ASP HB2 1 1 13 11899 1 1 53 ASP HB3 H -7.924 -8.986 0.141 1.00 . A A . 53 ASP HB3 1 1 13 11900 1 1 53 ASP N N -7.196 -10.617 -2.155 1.00 . A A . 53 ASP N 1 1 13 11901 1 1 53 ASP O O -9.873 -8.463 -1.480 1.00 . A A . 53 ASP O 1 1 13 11902 1 1 53 ASP OD1 O -9.394 -11.760 1.043 1.00 . A A . 53 ASP OD1 1 1 13 11903 1 1 53 ASP OD2 O -9.673 -9.714 1.810 1.00 . A A . 53 ASP OD2 1 1 13 11904 1 1 54 GLU C C -9.782 -7.104 -4.215 1.00 . A A . 54 GLU C 1 1 13 11905 1 1 54 GLU CA C -10.249 -8.565 -4.306 1.00 . A A . 54 GLU CA 1 1 13 11906 1 1 54 GLU CB C -11.762 -8.693 -4.042 1.00 . A A . 54 GLU CB 1 1 13 11907 1 1 54 GLU CD C -13.706 -10.243 -3.837 1.00 . A A . 54 GLU CD 1 1 13 11908 1 1 54 GLU CG C -12.323 -10.054 -4.452 1.00 . A A . 54 GLU CG 1 1 13 11909 1 1 54 GLU H H -8.980 -10.234 -3.877 1.00 . A A . 54 GLU H 1 1 13 11910 1 1 54 GLU HA H -10.072 -8.876 -5.336 1.00 . A A . 54 GLU HA 1 1 13 11911 1 1 54 GLU HB2 H -11.960 -8.517 -2.983 1.00 . A A . 54 GLU HB2 1 1 13 11912 1 1 54 GLU HB3 H -12.299 -7.938 -4.618 1.00 . A A . 54 GLU HB3 1 1 13 11913 1 1 54 GLU HG2 H -12.385 -10.110 -5.542 1.00 . A A . 54 GLU HG2 1 1 13 11914 1 1 54 GLU HG3 H -11.668 -10.851 -4.100 1.00 . A A . 54 GLU HG3 1 1 13 11915 1 1 54 GLU N N -9.465 -9.458 -3.441 1.00 . A A . 54 GLU N 1 1 13 11916 1 1 54 GLU O O -10.503 -6.204 -4.643 1.00 . A A . 54 GLU O 1 1 13 11917 1 1 54 GLU OE1 O -14.726 -9.830 -4.438 1.00 . A A . 54 GLU OE1 1 1 13 11918 1 1 54 GLU OE2 O -13.804 -10.850 -2.747 1.00 . A A . 54 GLU OE2 1 1 13 11919 1 1 55 GLY C C -7.958 -5.057 -2.068 1.00 . A A . 55 GLY C 1 1 13 11920 1 1 55 GLY CA C -8.042 -5.512 -3.522 1.00 . A A . 55 GLY CA 1 1 13 11921 1 1 55 GLY H H -8.027 -7.616 -3.320 1.00 . A A . 55 GLY H 1 1 13 11922 1 1 55 GLY HA2 H -7.051 -5.478 -3.967 1.00 . A A . 55 GLY HA2 1 1 13 11923 1 1 55 GLY HA3 H -8.660 -4.797 -4.065 1.00 . A A . 55 GLY HA3 1 1 13 11924 1 1 55 GLY N N -8.592 -6.848 -3.668 1.00 . A A . 55 GLY N 1 1 13 11925 1 1 55 GLY O O -7.329 -4.031 -1.812 1.00 . A A . 55 GLY O 1 1 13 11926 1 1 56 TYR C C -7.113 -5.623 0.906 1.00 . A A . 56 TYR C 1 1 13 11927 1 1 56 TYR CA C -8.495 -5.351 0.295 1.00 . A A . 56 TYR CA 1 1 13 11928 1 1 56 TYR CB C -9.562 -6.070 1.128 1.00 . A A . 56 TYR CB 1 1 13 11929 1 1 56 TYR CD1 C -11.575 -4.648 0.547 1.00 . A A . 56 TYR CD1 1 1 13 11930 1 1 56 TYR CD2 C -11.764 -7.064 0.362 1.00 . A A . 56 TYR CD2 1 1 13 11931 1 1 56 TYR CE1 C -12.904 -4.519 0.115 1.00 . A A . 56 TYR CE1 1 1 13 11932 1 1 56 TYR CE2 C -13.092 -6.942 -0.086 1.00 . A A . 56 TYR CE2 1 1 13 11933 1 1 56 TYR CG C -10.995 -5.923 0.656 1.00 . A A . 56 TYR CG 1 1 13 11934 1 1 56 TYR CZ C -13.673 -5.661 -0.196 1.00 . A A . 56 TYR CZ 1 1 13 11935 1 1 56 TYR H H -9.068 -6.616 -1.331 1.00 . A A . 56 TYR H 1 1 13 11936 1 1 56 TYR HA H -8.686 -4.273 0.338 1.00 . A A . 56 TYR HA 1 1 13 11937 1 1 56 TYR HB2 H -9.311 -7.129 1.156 1.00 . A A . 56 TYR HB2 1 1 13 11938 1 1 56 TYR HB3 H -9.508 -5.680 2.146 1.00 . A A . 56 TYR HB3 1 1 13 11939 1 1 56 TYR HD1 H -11.011 -3.759 0.799 1.00 . A A . 56 TYR HD1 1 1 13 11940 1 1 56 TYR HD2 H -11.331 -8.041 0.511 1.00 . A A . 56 TYR HD2 1 1 13 11941 1 1 56 TYR HE1 H -13.315 -3.530 0.015 1.00 . A A . 56 TYR HE1 1 1 13 11942 1 1 56 TYR HE2 H -13.675 -7.820 -0.319 1.00 . A A . 56 TYR HE2 1 1 13 11943 1 1 56 TYR HH H -15.048 -4.651 -1.045 1.00 . A A . 56 TYR HH 1 1 13 11944 1 1 56 TYR N N -8.555 -5.771 -1.106 1.00 . A A . 56 TYR N 1 1 13 11945 1 1 56 TYR O O -6.812 -5.121 1.992 1.00 . A A . 56 TYR O 1 1 13 11946 1 1 56 TYR OH O -14.953 -5.529 -0.639 1.00 . A A . 56 TYR OH 1 1 13 11947 1 1 57 THR C C -3.988 -6.406 -0.405 1.00 . A A . 57 THR C 1 1 13 11948 1 1 57 THR CA C -4.940 -6.782 0.724 1.00 . A A . 57 THR CA 1 1 13 11949 1 1 57 THR CB C -4.809 -8.273 1.081 1.00 . A A . 57 THR CB 1 1 13 11950 1 1 57 THR CG2 C -3.445 -8.551 1.726 1.00 . A A . 57 THR CG2 1 1 13 11951 1 1 57 THR H H -6.543 -6.855 -0.627 1.00 . A A . 57 THR H 1 1 13 11952 1 1 57 THR HA H -4.695 -6.192 1.610 1.00 . A A . 57 THR HA 1 1 13 11953 1 1 57 THR HB H -4.906 -8.869 0.172 1.00 . A A . 57 THR HB 1 1 13 11954 1 1 57 THR HG1 H -6.604 -8.178 1.827 1.00 . A A . 57 THR HG1 1 1 13 11955 1 1 57 THR HG21 H -3.338 -7.974 2.646 1.00 . A A . 57 THR HG21 1 1 13 11956 1 1 57 THR HG22 H -2.645 -8.277 1.038 1.00 . A A . 57 THR HG22 1 1 13 11957 1 1 57 THR HG23 H -3.341 -9.609 1.957 1.00 . A A . 57 THR HG23 1 1 13 11958 1 1 57 THR N N -6.281 -6.454 0.268 1.00 . A A . 57 THR N 1 1 13 11959 1 1 57 THR O O -4.116 -6.905 -1.526 1.00 . A A . 57 THR O 1 1 13 11960 1 1 57 THR OG1 O -5.803 -8.686 2.003 1.00 . A A . 57 THR OG1 1 1 13 11961 1 1 58 LEU C C -0.731 -5.414 -0.423 1.00 . A A . 58 LEU C 1 1 13 11962 1 1 58 LEU CA C -2.056 -5.049 -1.073 1.00 . A A . 58 LEU CA 1 1 13 11963 1 1 58 LEU CB C -2.238 -3.551 -1.380 1.00 . A A . 58 LEU CB 1 1 13 11964 1 1 58 LEU CD1 C -3.773 -1.743 -2.261 1.00 . A A . 58 LEU CD1 1 1 13 11965 1 1 58 LEU CD2 C -3.616 -3.877 -3.522 1.00 . A A . 58 LEU CD2 1 1 13 11966 1 1 58 LEU CG C -3.562 -3.251 -2.122 1.00 . A A . 58 LEU CG 1 1 13 11967 1 1 58 LEU H H -2.992 -5.119 0.820 1.00 . A A . 58 LEU H 1 1 13 11968 1 1 58 LEU HA H -2.139 -5.606 -2.006 1.00 . A A . 58 LEU HA 1 1 13 11969 1 1 58 LEU HB2 H -2.220 -2.997 -0.441 1.00 . A A . 58 LEU HB2 1 1 13 11970 1 1 58 LEU HB3 H -1.399 -3.208 -1.987 1.00 . A A . 58 LEU HB3 1 1 13 11971 1 1 58 LEU HD11 H -2.981 -1.304 -2.867 1.00 . A A . 58 LEU HD11 1 1 13 11972 1 1 58 LEU HD12 H -3.767 -1.287 -1.272 1.00 . A A . 58 LEU HD12 1 1 13 11973 1 1 58 LEU HD13 H -4.737 -1.544 -2.729 1.00 . A A . 58 LEU HD13 1 1 13 11974 1 1 58 LEU HD21 H -2.752 -3.561 -4.108 1.00 . A A . 58 LEU HD21 1 1 13 11975 1 1 58 LEU HD22 H -4.528 -3.561 -4.031 1.00 . A A . 58 LEU HD22 1 1 13 11976 1 1 58 LEU HD23 H -3.634 -4.962 -3.445 1.00 . A A . 58 LEU HD23 1 1 13 11977 1 1 58 LEU HG H -4.396 -3.642 -1.539 1.00 . A A . 58 LEU HG 1 1 13 11978 1 1 58 LEU N N -3.053 -5.503 -0.119 1.00 . A A . 58 LEU N 1 1 13 11979 1 1 58 LEU O O -0.373 -4.892 0.633 1.00 . A A . 58 LEU O 1 1 13 11980 1 1 59 ASN C C 2.313 -6.164 -1.291 1.00 . A A . 59 ASN C 1 1 13 11981 1 1 59 ASN CA C 1.232 -6.883 -0.503 1.00 . A A . 59 ASN CA 1 1 13 11982 1 1 59 ASN CB C 1.313 -8.411 -0.636 1.00 . A A . 59 ASN CB 1 1 13 11983 1 1 59 ASN CG C 0.495 -9.120 0.437 1.00 . A A . 59 ASN CG 1 1 13 11984 1 1 59 ASN H H -0.386 -6.786 -1.875 1.00 . A A . 59 ASN H 1 1 13 11985 1 1 59 ASN HA H 1.349 -6.633 0.553 1.00 . A A . 59 ASN HA 1 1 13 11986 1 1 59 ASN HB2 H 0.998 -8.714 -1.632 1.00 . A A . 59 ASN HB2 1 1 13 11987 1 1 59 ASN HB3 H 2.350 -8.722 -0.526 1.00 . A A . 59 ASN HB3 1 1 13 11988 1 1 59 ASN HD21 H -0.758 -9.944 -0.933 1.00 . A A . 59 ASN HD21 1 1 13 11989 1 1 59 ASN HD22 H -1.053 -10.408 0.729 1.00 . A A . 59 ASN HD22 1 1 13 11990 1 1 59 ASN N N -0.046 -6.396 -1.001 1.00 . A A . 59 ASN N 1 1 13 11991 1 1 59 ASN ND2 N -0.528 -9.862 0.062 1.00 . A A . 59 ASN ND2 1 1 13 11992 1 1 59 ASN O O 2.514 -6.469 -2.467 1.00 . A A . 59 ASN O 1 1 13 11993 1 1 59 ASN OD1 O 0.762 -9.011 1.636 1.00 . A A . 59 ASN OD1 1 1 13 11994 1 1 60 ILE C C 5.326 -4.842 -0.744 1.00 . A A . 60 ILE C 1 1 13 11995 1 1 60 ILE CA C 3.983 -4.336 -1.282 1.00 . A A . 60 ILE CA 1 1 13 11996 1 1 60 ILE CB C 3.783 -2.830 -0.943 1.00 . A A . 60 ILE CB 1 1 13 11997 1 1 60 ILE CD1 C 2.077 -0.891 -0.702 1.00 . A A . 60 ILE CD1 1 1 13 11998 1 1 60 ILE CG1 C 2.301 -2.377 -1.003 1.00 . A A . 60 ILE CG1 1 1 13 11999 1 1 60 ILE CG2 C 4.635 -1.962 -1.891 1.00 . A A . 60 ILE CG2 1 1 13 12000 1 1 60 ILE H H 2.737 -4.931 0.286 1.00 . A A . 60 ILE H 1 1 13 12001 1 1 60 ILE HA H 3.951 -4.460 -2.362 1.00 . A A . 60 ILE HA 1 1 13 12002 1 1 60 ILE HB H 4.133 -2.663 0.076 1.00 . A A . 60 ILE HB 1 1 13 12003 1 1 60 ILE HD11 H 1.013 -0.708 -0.563 1.00 . A A . 60 ILE HD11 1 1 13 12004 1 1 60 ILE HD12 H 2.597 -0.611 0.209 1.00 . A A . 60 ILE HD12 1 1 13 12005 1 1 60 ILE HD13 H 2.434 -0.278 -1.530 1.00 . A A . 60 ILE HD13 1 1 13 12006 1 1 60 ILE HG12 H 1.896 -2.592 -1.990 1.00 . A A . 60 ILE HG12 1 1 13 12007 1 1 60 ILE HG13 H 1.724 -2.936 -0.266 1.00 . A A . 60 ILE HG13 1 1 13 12008 1 1 60 ILE HG21 H 5.664 -2.313 -1.932 1.00 . A A . 60 ILE HG21 1 1 13 12009 1 1 60 ILE HG22 H 4.218 -1.994 -2.897 1.00 . A A . 60 ILE HG22 1 1 13 12010 1 1 60 ILE HG23 H 4.657 -0.928 -1.549 1.00 . A A . 60 ILE HG23 1 1 13 12011 1 1 60 ILE N N 2.929 -5.147 -0.687 1.00 . A A . 60 ILE N 1 1 13 12012 1 1 60 ILE O O 5.438 -5.178 0.436 1.00 . A A . 60 ILE O 1 1 13 12013 1 1 61 GLU C C 8.630 -4.297 -1.930 1.00 . A A . 61 GLU C 1 1 13 12014 1 1 61 GLU CA C 7.707 -5.332 -1.267 1.00 . A A . 61 GLU CA 1 1 13 12015 1 1 61 GLU CB C 7.980 -6.772 -1.759 1.00 . A A . 61 GLU CB 1 1 13 12016 1 1 61 GLU CD C 7.147 -8.485 0.048 1.00 . A A . 61 GLU CD 1 1 13 12017 1 1 61 GLU CG C 8.332 -7.795 -0.653 1.00 . A A . 61 GLU CG 1 1 13 12018 1 1 61 GLU H H 6.209 -4.623 -2.562 1.00 . A A . 61 GLU H 1 1 13 12019 1 1 61 GLU HA H 7.855 -5.293 -0.186 1.00 . A A . 61 GLU HA 1 1 13 12020 1 1 61 GLU HB2 H 7.137 -7.138 -2.345 1.00 . A A . 61 GLU HB2 1 1 13 12021 1 1 61 GLU HB3 H 8.833 -6.738 -2.437 1.00 . A A . 61 GLU HB3 1 1 13 12022 1 1 61 GLU HG2 H 8.920 -8.584 -1.123 1.00 . A A . 61 GLU HG2 1 1 13 12023 1 1 61 GLU HG3 H 8.968 -7.314 0.091 1.00 . A A . 61 GLU HG3 1 1 13 12024 1 1 61 GLU N N 6.347 -4.911 -1.594 1.00 . A A . 61 GLU N 1 1 13 12025 1 1 61 GLU O O 8.452 -4.004 -3.117 1.00 . A A . 61 GLU O 1 1 13 12026 1 1 61 GLU OE1 O 5.982 -8.341 -0.385 1.00 . A A . 61 GLU OE1 1 1 13 12027 1 1 61 GLU OE2 O 7.372 -9.261 1.015 1.00 . A A . 61 GLU OE2 1 1 13 12028 1 1 62 PHE C C 11.694 -3.412 -2.284 1.00 . A A . 62 PHE C 1 1 13 12029 1 1 62 PHE CA C 10.468 -2.677 -1.722 1.00 . A A . 62 PHE CA 1 1 13 12030 1 1 62 PHE CB C 10.887 -1.673 -0.638 1.00 . A A . 62 PHE CB 1 1 13 12031 1 1 62 PHE CD1 C 9.866 0.584 -1.216 1.00 . A A . 62 PHE CD1 1 1 13 12032 1 1 62 PHE CD2 C 9.098 -0.547 0.786 1.00 . A A . 62 PHE CD2 1 1 13 12033 1 1 62 PHE CE1 C 8.955 1.628 -0.985 1.00 . A A . 62 PHE CE1 1 1 13 12034 1 1 62 PHE CE2 C 8.180 0.495 1.019 1.00 . A A . 62 PHE CE2 1 1 13 12035 1 1 62 PHE CG C 9.919 -0.532 -0.357 1.00 . A A . 62 PHE CG 1 1 13 12036 1 1 62 PHE CZ C 8.095 1.573 0.120 1.00 . A A . 62 PHE CZ 1 1 13 12037 1 1 62 PHE H H 9.662 -3.913 -0.201 1.00 . A A . 62 PHE H 1 1 13 12038 1 1 62 PHE HA H 9.996 -2.134 -2.537 1.00 . A A . 62 PHE HA 1 1 13 12039 1 1 62 PHE HB2 H 11.096 -2.217 0.279 1.00 . A A . 62 PHE HB2 1 1 13 12040 1 1 62 PHE HB3 H 11.827 -1.229 -0.944 1.00 . A A . 62 PHE HB3 1 1 13 12041 1 1 62 PHE HD1 H 10.510 0.652 -2.079 1.00 . A A . 62 PHE HD1 1 1 13 12042 1 1 62 PHE HD2 H 9.162 -1.365 1.488 1.00 . A A . 62 PHE HD2 1 1 13 12043 1 1 62 PHE HE1 H 8.910 2.471 -1.661 1.00 . A A . 62 PHE HE1 1 1 13 12044 1 1 62 PHE HE2 H 7.541 0.466 1.890 1.00 . A A . 62 PHE HE2 1 1 13 12045 1 1 62 PHE HZ H 7.383 2.372 0.257 1.00 . A A . 62 PHE HZ 1 1 13 12046 1 1 62 PHE N N 9.531 -3.661 -1.175 1.00 . A A . 62 PHE N 1 1 13 12047 1 1 62 PHE O O 12.073 -4.475 -1.773 1.00 . A A . 62 PHE O 1 1 13 12048 1 1 63 ALA C C 14.829 -3.012 -3.320 1.00 . A A . 63 ALA C 1 1 13 12049 1 1 63 ALA CA C 13.500 -3.433 -3.961 1.00 . A A . 63 ALA CA 1 1 13 12050 1 1 63 ALA CB C 13.522 -3.038 -5.442 1.00 . A A . 63 ALA CB 1 1 13 12051 1 1 63 ALA H H 11.986 -1.971 -3.701 1.00 . A A . 63 ALA H 1 1 13 12052 1 1 63 ALA HA H 13.411 -4.516 -3.897 1.00 . A A . 63 ALA HA 1 1 13 12053 1 1 63 ALA HB1 H 14.349 -3.543 -5.942 1.00 . A A . 63 ALA HB1 1 1 13 12054 1 1 63 ALA HB2 H 12.588 -3.327 -5.920 1.00 . A A . 63 ALA HB2 1 1 13 12055 1 1 63 ALA HB3 H 13.658 -1.961 -5.541 1.00 . A A . 63 ALA HB3 1 1 13 12056 1 1 63 ALA N N 12.328 -2.846 -3.318 1.00 . A A . 63 ALA N 1 1 13 12057 1 1 63 ALA O O 15.781 -3.796 -3.342 1.00 . A A . 63 ALA O 1 1 13 12058 1 1 64 GLY C C 17.078 -0.841 -3.128 1.00 . A A . 64 GLY C 1 1 13 12059 1 1 64 GLY CA C 16.037 -1.210 -2.093 1.00 . A A . 64 GLY CA 1 1 13 12060 1 1 64 GLY H H 14.045 -1.243 -2.783 1.00 . A A . 64 GLY H 1 1 13 12061 1 1 64 GLY HA2 H 15.724 -0.302 -1.578 1.00 . A A . 64 GLY HA2 1 1 13 12062 1 1 64 GLY HA3 H 16.455 -1.893 -1.365 1.00 . A A . 64 GLY HA3 1 1 13 12063 1 1 64 GLY N N 14.882 -1.812 -2.739 1.00 . A A . 64 GLY N 1 1 13 12064 1 1 64 GLY O O 18.169 -1.448 -3.163 1.00 . A A . 64 GLY O 1 1 14 12065 1 1 1 MET C C -20.714 3.551 0.769 1.00 . A A . 1 MET C 1 1 14 12066 1 1 1 MET CA C -21.465 4.108 -0.438 1.00 . A A . 1 MET CA 1 1 14 12067 1 1 1 MET CB C -22.964 3.800 -0.339 1.00 . A A . 1 MET CB 1 1 14 12068 1 1 1 MET CE C -24.784 5.052 -3.908 1.00 . A A . 1 MET CE 1 1 14 12069 1 1 1 MET CG C -23.848 4.499 -1.370 1.00 . A A . 1 MET CG 1 1 14 12070 1 1 1 MET H1 H -20.993 2.627 -1.849 1.00 . A A . 1 MET H1 1 1 14 12071 1 1 1 MET HA H -21.335 5.191 -0.426 1.00 . A A . 1 MET HA 1 1 14 12072 1 1 1 MET HB2 H -23.116 2.732 -0.436 1.00 . A A . 1 MET HB2 1 1 14 12073 1 1 1 MET HB3 H -23.307 4.104 0.647 1.00 . A A . 1 MET HB3 1 1 14 12074 1 1 1 MET HE1 H -25.788 5.055 -3.485 1.00 . A A . 1 MET HE1 1 1 14 12075 1 1 1 MET HE2 H -24.339 6.041 -3.799 1.00 . A A . 1 MET HE2 1 1 14 12076 1 1 1 MET HE3 H -24.838 4.795 -4.966 1.00 . A A . 1 MET HE3 1 1 14 12077 1 1 1 MET HG2 H -24.877 4.375 -1.043 1.00 . A A . 1 MET HG2 1 1 14 12078 1 1 1 MET HG3 H -23.618 5.564 -1.383 1.00 . A A . 1 MET HG3 1 1 14 12079 1 1 1 MET N N -20.860 3.603 -1.680 1.00 . A A . 1 MET N 1 1 14 12080 1 1 1 MET O O -20.159 4.330 1.542 1.00 . A A . 1 MET O 1 1 14 12081 1 1 1 MET SD S -23.763 3.833 -3.048 1.00 . A A . 1 MET SD 1 1 14 12082 1 1 2 GLU C C -18.516 1.650 1.913 1.00 . A A . 2 GLU C 1 1 14 12083 1 1 2 GLU CA C -20.039 1.562 2.079 1.00 . A A . 2 GLU CA 1 1 14 12084 1 1 2 GLU CB C -20.538 0.107 2.157 1.00 . A A . 2 GLU CB 1 1 14 12085 1 1 2 GLU CD C -21.220 -1.898 0.688 1.00 . A A . 2 GLU CD 1 1 14 12086 1 1 2 GLU CG C -20.244 -0.735 0.897 1.00 . A A . 2 GLU CG 1 1 14 12087 1 1 2 GLU H H -21.194 1.607 0.326 1.00 . A A . 2 GLU H 1 1 14 12088 1 1 2 GLU HA H -20.311 2.068 3.004 1.00 . A A . 2 GLU HA 1 1 14 12089 1 1 2 GLU HB2 H -20.090 -0.396 3.011 1.00 . A A . 2 GLU HB2 1 1 14 12090 1 1 2 GLU HB3 H -21.611 0.161 2.338 1.00 . A A . 2 GLU HB3 1 1 14 12091 1 1 2 GLU HG2 H -20.308 -0.107 0.007 1.00 . A A . 2 GLU HG2 1 1 14 12092 1 1 2 GLU HG3 H -19.225 -1.116 0.955 1.00 . A A . 2 GLU HG3 1 1 14 12093 1 1 2 GLU N N -20.727 2.230 0.972 1.00 . A A . 2 GLU N 1 1 14 12094 1 1 2 GLU O O -18.033 1.836 0.793 1.00 . A A . 2 GLU O 1 1 14 12095 1 1 2 GLU OE1 O -22.364 -1.868 1.208 1.00 . A A . 2 GLU OE1 1 1 14 12096 1 1 2 GLU OE2 O -20.947 -2.762 -0.174 1.00 . A A . 2 GLU OE2 1 1 14 12097 1 1 3 GLU C C -15.681 0.249 2.590 1.00 . A A . 3 GLU C 1 1 14 12098 1 1 3 GLU CA C -16.299 1.586 2.958 1.00 . A A . 3 GLU CA 1 1 14 12099 1 1 3 GLU CB C -15.690 2.067 4.300 1.00 . A A . 3 GLU CB 1 1 14 12100 1 1 3 GLU CD C -15.568 -0.241 5.639 1.00 . A A . 3 GLU CD 1 1 14 12101 1 1 3 GLU CG C -15.966 1.252 5.583 1.00 . A A . 3 GLU CG 1 1 14 12102 1 1 3 GLU H H -18.191 1.367 3.903 1.00 . A A . 3 GLU H 1 1 14 12103 1 1 3 GLU HA H -16.018 2.309 2.192 1.00 . A A . 3 GLU HA 1 1 14 12104 1 1 3 GLU HB2 H -14.609 2.149 4.187 1.00 . A A . 3 GLU HB2 1 1 14 12105 1 1 3 GLU HB3 H -16.055 3.081 4.479 1.00 . A A . 3 GLU HB3 1 1 14 12106 1 1 3 GLU HG2 H -15.456 1.750 6.405 1.00 . A A . 3 GLU HG2 1 1 14 12107 1 1 3 GLU HG3 H -17.030 1.334 5.788 1.00 . A A . 3 GLU HG3 1 1 14 12108 1 1 3 GLU N N -17.757 1.520 3.004 1.00 . A A . 3 GLU N 1 1 14 12109 1 1 3 GLU O O -16.335 -0.803 2.612 1.00 . A A . 3 GLU O 1 1 14 12110 1 1 3 GLU OE1 O -14.453 -0.651 5.235 1.00 . A A . 3 GLU OE1 1 1 14 12111 1 1 3 GLU OE2 O -16.409 -1.034 6.133 1.00 . A A . 3 GLU OE2 1 1 14 12112 1 1 4 VAL C C -12.318 -0.573 2.815 1.00 . A A . 4 VAL C 1 1 14 12113 1 1 4 VAL CA C -13.561 -0.818 1.954 1.00 . A A . 4 VAL CA 1 1 14 12114 1 1 4 VAL CB C -13.319 -0.935 0.437 1.00 . A A . 4 VAL CB 1 1 14 12115 1 1 4 VAL CG1 C -14.617 -1.357 -0.276 1.00 . A A . 4 VAL CG1 1 1 14 12116 1 1 4 VAL CG2 C -12.802 0.335 -0.244 1.00 . A A . 4 VAL CG2 1 1 14 12117 1 1 4 VAL H H -13.912 1.207 2.271 1.00 . A A . 4 VAL H 1 1 14 12118 1 1 4 VAL HA H -14.042 -1.734 2.292 1.00 . A A . 4 VAL HA 1 1 14 12119 1 1 4 VAL HB H -12.572 -1.713 0.289 1.00 . A A . 4 VAL HB 1 1 14 12120 1 1 4 VAL HG11 H -15.382 -0.586 -0.173 1.00 . A A . 4 VAL HG11 1 1 14 12121 1 1 4 VAL HG12 H -14.429 -1.517 -1.337 1.00 . A A . 4 VAL HG12 1 1 14 12122 1 1 4 VAL HG13 H -14.997 -2.283 0.156 1.00 . A A . 4 VAL HG13 1 1 14 12123 1 1 4 VAL HG21 H -13.558 1.115 -0.202 1.00 . A A . 4 VAL HG21 1 1 14 12124 1 1 4 VAL HG22 H -11.894 0.690 0.242 1.00 . A A . 4 VAL HG22 1 1 14 12125 1 1 4 VAL HG23 H -12.571 0.110 -1.282 1.00 . A A . 4 VAL HG23 1 1 14 12126 1 1 4 VAL N N -14.395 0.313 2.272 1.00 . A A . 4 VAL N 1 1 14 12127 1 1 4 VAL O O -11.756 0.526 2.811 1.00 . A A . 4 VAL O 1 1 14 12128 1 1 5 THR C C -9.538 -2.126 3.637 1.00 . A A . 5 THR C 1 1 14 12129 1 1 5 THR CA C -10.709 -1.514 4.400 1.00 . A A . 5 THR CA 1 1 14 12130 1 1 5 THR CB C -11.026 -2.201 5.733 1.00 . A A . 5 THR CB 1 1 14 12131 1 1 5 THR CG2 C -9.793 -2.166 6.638 1.00 . A A . 5 THR CG2 1 1 14 12132 1 1 5 THR H H -12.366 -2.479 3.500 1.00 . A A . 5 THR H 1 1 14 12133 1 1 5 THR HA H -10.484 -0.465 4.611 1.00 . A A . 5 THR HA 1 1 14 12134 1 1 5 THR HB H -11.316 -3.238 5.551 1.00 . A A . 5 THR HB 1 1 14 12135 1 1 5 THR HG1 H -12.794 -1.272 5.790 1.00 . A A . 5 THR HG1 1 1 14 12136 1 1 5 THR HG21 H -10.049 -2.543 7.627 1.00 . A A . 5 THR HG21 1 1 14 12137 1 1 5 THR HG22 H -9.427 -1.139 6.709 1.00 . A A . 5 THR HG22 1 1 14 12138 1 1 5 THR HG23 H -8.998 -2.785 6.220 1.00 . A A . 5 THR HG23 1 1 14 12139 1 1 5 THR N N -11.868 -1.601 3.529 1.00 . A A . 5 THR N 1 1 14 12140 1 1 5 THR O O -9.395 -3.353 3.574 1.00 . A A . 5 THR O 1 1 14 12141 1 1 5 THR OG1 O -12.085 -1.540 6.413 1.00 . A A . 5 THR OG1 1 1 14 12142 1 1 6 ILE C C -6.307 -1.612 3.084 1.00 . A A . 6 ILE C 1 1 14 12143 1 1 6 ILE CA C -7.577 -1.715 2.231 1.00 . A A . 6 ILE CA 1 1 14 12144 1 1 6 ILE CB C -7.516 -0.977 0.875 1.00 . A A . 6 ILE CB 1 1 14 12145 1 1 6 ILE CD1 C -8.890 -0.425 -1.261 1.00 . A A . 6 ILE CD1 1 1 14 12146 1 1 6 ILE CG1 C -8.889 -0.997 0.159 1.00 . A A . 6 ILE CG1 1 1 14 12147 1 1 6 ILE CG2 C -6.427 -1.639 0.009 1.00 . A A . 6 ILE CG2 1 1 14 12148 1 1 6 ILE H H -8.891 -0.278 3.114 1.00 . A A . 6 ILE H 1 1 14 12149 1 1 6 ILE HA H -7.730 -2.763 1.988 1.00 . A A . 6 ILE HA 1 1 14 12150 1 1 6 ILE HB H -7.258 0.063 1.054 1.00 . A A . 6 ILE HB 1 1 14 12151 1 1 6 ILE HD11 H -9.919 -0.329 -1.610 1.00 . A A . 6 ILE HD11 1 1 14 12152 1 1 6 ILE HD12 H -8.413 0.555 -1.259 1.00 . A A . 6 ILE HD12 1 1 14 12153 1 1 6 ILE HD13 H -8.353 -1.095 -1.933 1.00 . A A . 6 ILE HD13 1 1 14 12154 1 1 6 ILE HG12 H -9.256 -2.017 0.114 1.00 . A A . 6 ILE HG12 1 1 14 12155 1 1 6 ILE HG13 H -9.603 -0.416 0.743 1.00 . A A . 6 ILE HG13 1 1 14 12156 1 1 6 ILE HG21 H -5.471 -1.653 0.532 1.00 . A A . 6 ILE HG21 1 1 14 12157 1 1 6 ILE HG22 H -6.710 -2.662 -0.222 1.00 . A A . 6 ILE HG22 1 1 14 12158 1 1 6 ILE HG23 H -6.289 -1.078 -0.916 1.00 . A A . 6 ILE HG23 1 1 14 12159 1 1 6 ILE N N -8.721 -1.274 3.017 1.00 . A A . 6 ILE N 1 1 14 12160 1 1 6 ILE O O -5.870 -0.515 3.453 1.00 . A A . 6 ILE O 1 1 14 12161 1 1 7 LYS C C -3.326 -2.986 3.289 1.00 . A A . 7 LYS C 1 1 14 12162 1 1 7 LYS CA C -4.522 -2.901 4.235 1.00 . A A . 7 LYS CA 1 1 14 12163 1 1 7 LYS CB C -4.625 -4.142 5.144 1.00 . A A . 7 LYS CB 1 1 14 12164 1 1 7 LYS CD C -3.394 -5.603 6.884 1.00 . A A . 7 LYS CD 1 1 14 12165 1 1 7 LYS CE C -3.941 -5.334 8.294 1.00 . A A . 7 LYS CE 1 1 14 12166 1 1 7 LYS CG C -3.352 -4.359 5.982 1.00 . A A . 7 LYS CG 1 1 14 12167 1 1 7 LYS H H -6.155 -3.626 3.084 1.00 . A A . 7 LYS H 1 1 14 12168 1 1 7 LYS HA H -4.419 -2.021 4.866 1.00 . A A . 7 LYS HA 1 1 14 12169 1 1 7 LYS HB2 H -5.474 -4.012 5.815 1.00 . A A . 7 LYS HB2 1 1 14 12170 1 1 7 LYS HB3 H -4.798 -5.026 4.527 1.00 . A A . 7 LYS HB3 1 1 14 12171 1 1 7 LYS HD2 H -3.947 -6.410 6.397 1.00 . A A . 7 LYS HD2 1 1 14 12172 1 1 7 LYS HD3 H -2.364 -5.945 7.009 1.00 . A A . 7 LYS HD3 1 1 14 12173 1 1 7 LYS HE2 H -3.564 -6.118 8.953 1.00 . A A . 7 LYS HE2 1 1 14 12174 1 1 7 LYS HE3 H -3.566 -4.376 8.658 1.00 . A A . 7 LYS HE3 1 1 14 12175 1 1 7 LYS HG2 H -2.508 -4.488 5.304 1.00 . A A . 7 LYS HG2 1 1 14 12176 1 1 7 LYS HG3 H -3.158 -3.475 6.591 1.00 . A A . 7 LYS HG3 1 1 14 12177 1 1 7 LYS HZ1 H -5.691 -5.186 9.348 1.00 . A A . 7 LYS HZ1 1 1 14 12178 1 1 7 LYS HZ2 H -5.805 -6.241 8.089 1.00 . A A . 7 LYS HZ2 1 1 14 12179 1 1 7 LYS HZ3 H -5.854 -4.597 7.858 1.00 . A A . 7 LYS HZ3 1 1 14 12180 1 1 7 LYS N N -5.737 -2.769 3.435 1.00 . A A . 7 LYS N 1 1 14 12181 1 1 7 LYS NZ N -5.415 -5.347 8.385 1.00 . A A . 7 LYS NZ 1 1 14 12182 1 1 7 LYS O O -3.333 -3.768 2.334 1.00 . A A . 7 LYS O 1 1 14 12183 1 1 8 ALA C C 0.076 -2.619 3.688 1.00 . A A . 8 ALA C 1 1 14 12184 1 1 8 ALA CA C -1.060 -2.107 2.803 1.00 . A A . 8 ALA CA 1 1 14 12185 1 1 8 ALA CB C -0.825 -0.671 2.327 1.00 . A A . 8 ALA CB 1 1 14 12186 1 1 8 ALA H H -2.358 -1.576 4.366 1.00 . A A . 8 ALA H 1 1 14 12187 1 1 8 ALA HA H -1.132 -2.743 1.924 1.00 . A A . 8 ALA HA 1 1 14 12188 1 1 8 ALA HB1 H -1.655 -0.347 1.700 1.00 . A A . 8 ALA HB1 1 1 14 12189 1 1 8 ALA HB2 H -0.736 -0.004 3.181 1.00 . A A . 8 ALA HB2 1 1 14 12190 1 1 8 ALA HB3 H 0.097 -0.624 1.749 1.00 . A A . 8 ALA HB3 1 1 14 12191 1 1 8 ALA N N -2.297 -2.186 3.557 1.00 . A A . 8 ALA N 1 1 14 12192 1 1 8 ALA O O 0.330 -2.081 4.769 1.00 . A A . 8 ALA O 1 1 14 12193 1 1 9 ASN C C 3.061 -3.775 3.333 1.00 . A A . 9 ASN C 1 1 14 12194 1 1 9 ASN CA C 1.801 -4.381 3.937 1.00 . A A . 9 ASN CA 1 1 14 12195 1 1 9 ASN CB C 1.848 -5.905 3.668 1.00 . A A . 9 ASN CB 1 1 14 12196 1 1 9 ASN CG C 0.577 -6.705 3.948 1.00 . A A . 9 ASN CG 1 1 14 12197 1 1 9 ASN H H 0.421 -4.090 2.360 1.00 . A A . 9 ASN H 1 1 14 12198 1 1 9 ASN HA H 1.756 -4.188 5.008 1.00 . A A . 9 ASN HA 1 1 14 12199 1 1 9 ASN HB2 H 2.139 -6.079 2.634 1.00 . A A . 9 ASN HB2 1 1 14 12200 1 1 9 ASN HB3 H 2.649 -6.323 4.280 1.00 . A A . 9 ASN HB3 1 1 14 12201 1 1 9 ASN HD21 H -0.432 -5.892 2.374 1.00 . A A . 9 ASN HD21 1 1 14 12202 1 1 9 ASN HD22 H -1.274 -7.118 3.321 1.00 . A A . 9 ASN HD22 1 1 14 12203 1 1 9 ASN N N 0.686 -3.724 3.265 1.00 . A A . 9 ASN N 1 1 14 12204 1 1 9 ASN ND2 N -0.473 -6.530 3.161 1.00 . A A . 9 ASN ND2 1 1 14 12205 1 1 9 ASN O O 3.130 -3.674 2.103 1.00 . A A . 9 ASN O 1 1 14 12206 1 1 9 ASN OD1 O 0.540 -7.572 4.820 1.00 . A A . 9 ASN OD1 1 1 14 12207 1 1 10 LEU C C 6.460 -3.627 4.216 1.00 . A A . 10 LEU C 1 1 14 12208 1 1 10 LEU CA C 5.301 -2.810 3.667 1.00 . A A . 10 LEU CA 1 1 14 12209 1 1 10 LEU CB C 5.471 -1.339 4.088 1.00 . A A . 10 LEU CB 1 1 14 12210 1 1 10 LEU CD1 C 4.794 1.064 3.935 1.00 . A A . 10 LEU CD1 1 1 14 12211 1 1 10 LEU CD2 C 4.944 -0.182 1.850 1.00 . A A . 10 LEU CD2 1 1 14 12212 1 1 10 LEU CG C 4.594 -0.324 3.333 1.00 . A A . 10 LEU CG 1 1 14 12213 1 1 10 LEU H H 3.950 -3.489 5.154 1.00 . A A . 10 LEU H 1 1 14 12214 1 1 10 LEU HA H 5.338 -2.867 2.578 1.00 . A A . 10 LEU HA 1 1 14 12215 1 1 10 LEU HB2 H 5.265 -1.263 5.156 1.00 . A A . 10 LEU HB2 1 1 14 12216 1 1 10 LEU HB3 H 6.515 -1.057 3.935 1.00 . A A . 10 LEU HB3 1 1 14 12217 1 1 10 LEU HD11 H 4.194 1.782 3.379 1.00 . A A . 10 LEU HD11 1 1 14 12218 1 1 10 LEU HD12 H 5.843 1.352 3.882 1.00 . A A . 10 LEU HD12 1 1 14 12219 1 1 10 LEU HD13 H 4.494 1.071 4.980 1.00 . A A . 10 LEU HD13 1 1 14 12220 1 1 10 LEU HD21 H 4.252 0.510 1.373 1.00 . A A . 10 LEU HD21 1 1 14 12221 1 1 10 LEU HD22 H 4.881 -1.143 1.358 1.00 . A A . 10 LEU HD22 1 1 14 12222 1 1 10 LEU HD23 H 5.952 0.204 1.735 1.00 . A A . 10 LEU HD23 1 1 14 12223 1 1 10 LEU HG H 3.545 -0.607 3.422 1.00 . A A . 10 LEU HG 1 1 14 12224 1 1 10 LEU N N 4.046 -3.390 4.149 1.00 . A A . 10 LEU N 1 1 14 12225 1 1 10 LEU O O 6.543 -3.883 5.424 1.00 . A A . 10 LEU O 1 1 14 12226 1 1 11 ILE C C 9.684 -3.994 2.917 1.00 . A A . 11 ILE C 1 1 14 12227 1 1 11 ILE CA C 8.563 -4.803 3.572 1.00 . A A . 11 ILE CA 1 1 14 12228 1 1 11 ILE CB C 8.446 -6.228 2.969 1.00 . A A . 11 ILE CB 1 1 14 12229 1 1 11 ILE CD1 C 5.933 -6.857 3.299 1.00 . A A . 11 ILE CD1 1 1 14 12230 1 1 11 ILE CG1 C 7.398 -7.136 3.657 1.00 . A A . 11 ILE CG1 1 1 14 12231 1 1 11 ILE CG2 C 9.798 -6.960 3.064 1.00 . A A . 11 ILE CG2 1 1 14 12232 1 1 11 ILE H H 7.201 -3.761 2.356 1.00 . A A . 11 ILE H 1 1 14 12233 1 1 11 ILE HA H 8.750 -4.880 4.643 1.00 . A A . 11 ILE HA 1 1 14 12234 1 1 11 ILE HB H 8.198 -6.145 1.908 1.00 . A A . 11 ILE HB 1 1 14 12235 1 1 11 ILE HD11 H 5.847 -6.600 2.247 1.00 . A A . 11 ILE HD11 1 1 14 12236 1 1 11 ILE HD12 H 5.336 -7.748 3.494 1.00 . A A . 11 ILE HD12 1 1 14 12237 1 1 11 ILE HD13 H 5.536 -6.045 3.901 1.00 . A A . 11 ILE HD13 1 1 14 12238 1 1 11 ILE HG12 H 7.591 -8.167 3.361 1.00 . A A . 11 ILE HG12 1 1 14 12239 1 1 11 ILE HG13 H 7.521 -7.083 4.738 1.00 . A A . 11 ILE HG13 1 1 14 12240 1 1 11 ILE HG21 H 10.603 -6.380 2.614 1.00 . A A . 11 ILE HG21 1 1 14 12241 1 1 11 ILE HG22 H 10.048 -7.175 4.102 1.00 . A A . 11 ILE HG22 1 1 14 12242 1 1 11 ILE HG23 H 9.746 -7.891 2.504 1.00 . A A . 11 ILE HG23 1 1 14 12243 1 1 11 ILE N N 7.359 -4.026 3.326 1.00 . A A . 11 ILE N 1 1 14 12244 1 1 11 ILE O O 9.657 -3.795 1.695 1.00 . A A . 11 ILE O 1 1 14 12245 1 1 12 PHE C C 12.907 -3.613 3.042 1.00 . A A . 12 PHE C 1 1 14 12246 1 1 12 PHE CA C 11.726 -2.670 3.222 1.00 . A A . 12 PHE CA 1 1 14 12247 1 1 12 PHE CB C 12.121 -1.565 4.202 1.00 . A A . 12 PHE CB 1 1 14 12248 1 1 12 PHE CD1 C 10.934 0.480 3.315 1.00 . A A . 12 PHE CD1 1 1 14 12249 1 1 12 PHE CD2 C 10.361 -0.316 5.533 1.00 . A A . 12 PHE CD2 1 1 14 12250 1 1 12 PHE CE1 C 9.993 1.513 3.449 1.00 . A A . 12 PHE CE1 1 1 14 12251 1 1 12 PHE CE2 C 9.380 0.685 5.647 1.00 . A A . 12 PHE CE2 1 1 14 12252 1 1 12 PHE CG C 11.115 -0.446 4.355 1.00 . A A . 12 PHE CG 1 1 14 12253 1 1 12 PHE CZ C 9.199 1.605 4.605 1.00 . A A . 12 PHE CZ 1 1 14 12254 1 1 12 PHE H H 10.577 -3.640 4.717 1.00 . A A . 12 PHE H 1 1 14 12255 1 1 12 PHE HA H 11.480 -2.220 2.262 1.00 . A A . 12 PHE HA 1 1 14 12256 1 1 12 PHE HB2 H 12.318 -2.033 5.158 1.00 . A A . 12 PHE HB2 1 1 14 12257 1 1 12 PHE HB3 H 13.056 -1.118 3.869 1.00 . A A . 12 PHE HB3 1 1 14 12258 1 1 12 PHE HD1 H 11.515 0.398 2.407 1.00 . A A . 12 PHE HD1 1 1 14 12259 1 1 12 PHE HD2 H 10.503 -1.010 6.343 1.00 . A A . 12 PHE HD2 1 1 14 12260 1 1 12 PHE HE1 H 9.869 2.218 2.642 1.00 . A A . 12 PHE HE1 1 1 14 12261 1 1 12 PHE HE2 H 8.738 0.726 6.520 1.00 . A A . 12 PHE HE2 1 1 14 12262 1 1 12 PHE HZ H 8.450 2.378 4.705 1.00 . A A . 12 PHE HZ 1 1 14 12263 1 1 12 PHE N N 10.595 -3.443 3.722 1.00 . A A . 12 PHE N 1 1 14 12264 1 1 12 PHE O O 13.075 -4.577 3.795 1.00 . A A . 12 PHE O 1 1 14 12265 1 1 13 ALA C C 15.957 -4.021 2.895 1.00 . A A . 13 ALA C 1 1 14 12266 1 1 13 ALA CA C 14.935 -4.093 1.751 1.00 . A A . 13 ALA CA 1 1 14 12267 1 1 13 ALA CB C 15.535 -3.612 0.426 1.00 . A A . 13 ALA CB 1 1 14 12268 1 1 13 ALA H H 13.542 -2.491 1.505 1.00 . A A . 13 ALA H 1 1 14 12269 1 1 13 ALA HA H 14.632 -5.135 1.630 1.00 . A A . 13 ALA HA 1 1 14 12270 1 1 13 ALA HB1 H 16.400 -4.223 0.169 1.00 . A A . 13 ALA HB1 1 1 14 12271 1 1 13 ALA HB2 H 14.798 -3.710 -0.373 1.00 . A A . 13 ALA HB2 1 1 14 12272 1 1 13 ALA HB3 H 15.846 -2.572 0.508 1.00 . A A . 13 ALA HB3 1 1 14 12273 1 1 13 ALA N N 13.750 -3.303 2.062 1.00 . A A . 13 ALA N 1 1 14 12274 1 1 13 ALA O O 16.801 -4.912 3.022 1.00 . A A . 13 ALA O 1 1 14 12275 1 1 14 ASN C C 16.429 -3.744 6.060 1.00 . A A . 14 ASN C 1 1 14 12276 1 1 14 ASN CA C 16.772 -2.814 4.889 1.00 . A A . 14 ASN CA 1 1 14 12277 1 1 14 ASN CB C 16.768 -1.354 5.386 1.00 . A A . 14 ASN CB 1 1 14 12278 1 1 14 ASN CG C 15.662 -1.048 6.393 1.00 . A A . 14 ASN CG 1 1 14 12279 1 1 14 ASN H H 15.165 -2.292 3.585 1.00 . A A . 14 ASN H 1 1 14 12280 1 1 14 ASN HA H 17.782 -3.049 4.551 1.00 . A A . 14 ASN HA 1 1 14 12281 1 1 14 ASN HB2 H 17.727 -1.181 5.872 1.00 . A A . 14 ASN HB2 1 1 14 12282 1 1 14 ASN HB3 H 16.692 -0.665 4.545 1.00 . A A . 14 ASN HB3 1 1 14 12283 1 1 14 ASN HD21 H 16.885 0.081 7.581 1.00 . A A . 14 ASN HD21 1 1 14 12284 1 1 14 ASN HD22 H 15.208 -0.111 8.092 1.00 . A A . 14 ASN HD22 1 1 14 12285 1 1 14 ASN N N 15.875 -2.995 3.751 1.00 . A A . 14 ASN N 1 1 14 12286 1 1 14 ASN ND2 N 15.958 -0.313 7.452 1.00 . A A . 14 ASN ND2 1 1 14 12287 1 1 14 ASN O O 17.199 -3.784 7.018 1.00 . A A . 14 ASN O 1 1 14 12288 1 1 14 ASN OD1 O 14.529 -1.485 6.245 1.00 . A A . 14 ASN OD1 1 1 14 12289 1 1 15 GLY C C 14.095 -4.592 8.118 1.00 . A A . 15 GLY C 1 1 14 12290 1 1 15 GLY CA C 14.920 -5.372 7.100 1.00 . A A . 15 GLY CA 1 1 14 12291 1 1 15 GLY H H 14.708 -4.418 5.210 1.00 . A A . 15 GLY H 1 1 14 12292 1 1 15 GLY HA2 H 14.336 -6.195 6.699 1.00 . A A . 15 GLY HA2 1 1 14 12293 1 1 15 GLY HA3 H 15.803 -5.783 7.589 1.00 . A A . 15 GLY HA3 1 1 14 12294 1 1 15 GLY N N 15.316 -4.483 6.018 1.00 . A A . 15 GLY N 1 1 14 12295 1 1 15 GLY O O 14.581 -4.234 9.195 1.00 . A A . 15 GLY O 1 1 14 12296 1 1 16 SER C C 10.512 -3.791 8.002 1.00 . A A . 16 SER C 1 1 14 12297 1 1 16 SER CA C 11.900 -3.518 8.587 1.00 . A A . 16 SER CA 1 1 14 12298 1 1 16 SER CB C 12.232 -2.017 8.556 1.00 . A A . 16 SER CB 1 1 14 12299 1 1 16 SER H H 12.500 -4.578 6.874 1.00 . A A . 16 SER H 1 1 14 12300 1 1 16 SER HA H 11.938 -3.870 9.616 1.00 . A A . 16 SER HA 1 1 14 12301 1 1 16 SER HB2 H 12.325 -1.692 7.520 1.00 . A A . 16 SER HB2 1 1 14 12302 1 1 16 SER HB3 H 11.418 -1.458 9.021 1.00 . A A . 16 SER HB3 1 1 14 12303 1 1 16 SER HG H 14.020 -2.510 9.131 1.00 . A A . 16 SER HG 1 1 14 12304 1 1 16 SER N N 12.856 -4.254 7.771 1.00 . A A . 16 SER N 1 1 14 12305 1 1 16 SER O O 10.283 -3.499 6.822 1.00 . A A . 16 SER O 1 1 14 12306 1 1 16 SER OG O 13.444 -1.732 9.247 1.00 . A A . 16 SER OG 1 1 14 12307 1 1 17 THR C C 7.200 -3.756 9.069 1.00 . A A . 17 THR C 1 1 14 12308 1 1 17 THR CA C 8.225 -4.638 8.343 1.00 . A A . 17 THR CA 1 1 14 12309 1 1 17 THR CB C 7.968 -6.149 8.414 1.00 . A A . 17 THR CB 1 1 14 12310 1 1 17 THR CG2 C 8.948 -6.898 7.500 1.00 . A A . 17 THR CG2 1 1 14 12311 1 1 17 THR H H 9.800 -4.554 9.763 1.00 . A A . 17 THR H 1 1 14 12312 1 1 17 THR HA H 8.149 -4.392 7.287 1.00 . A A . 17 THR HA 1 1 14 12313 1 1 17 THR HB H 6.953 -6.335 8.073 1.00 . A A . 17 THR HB 1 1 14 12314 1 1 17 THR HG1 H 7.574 -7.473 9.747 1.00 . A A . 17 THR HG1 1 1 14 12315 1 1 17 THR HG21 H 9.964 -6.850 7.893 1.00 . A A . 17 THR HG21 1 1 14 12316 1 1 17 THR HG22 H 8.942 -6.458 6.503 1.00 . A A . 17 THR HG22 1 1 14 12317 1 1 17 THR HG23 H 8.658 -7.941 7.417 1.00 . A A . 17 THR HG23 1 1 14 12318 1 1 17 THR N N 9.581 -4.328 8.798 1.00 . A A . 17 THR N 1 1 14 12319 1 1 17 THR O O 7.327 -3.495 10.270 1.00 . A A . 17 THR O 1 1 14 12320 1 1 17 THR OG1 O 8.108 -6.669 9.721 1.00 . A A . 17 THR OG1 1 1 14 12321 1 1 18 GLN C C 3.776 -2.795 8.169 1.00 . A A . 18 GLN C 1 1 14 12322 1 1 18 GLN CA C 5.111 -2.417 8.809 1.00 . A A . 18 GLN CA 1 1 14 12323 1 1 18 GLN CB C 5.457 -0.958 8.442 1.00 . A A . 18 GLN CB 1 1 14 12324 1 1 18 GLN CD C 6.786 1.126 8.989 1.00 . A A . 18 GLN CD 1 1 14 12325 1 1 18 GLN CG C 6.493 -0.325 9.372 1.00 . A A . 18 GLN CG 1 1 14 12326 1 1 18 GLN H H 6.118 -3.544 7.358 1.00 . A A . 18 GLN H 1 1 14 12327 1 1 18 GLN HA H 5.015 -2.504 9.893 1.00 . A A . 18 GLN HA 1 1 14 12328 1 1 18 GLN HB2 H 5.813 -0.910 7.415 1.00 . A A . 18 GLN HB2 1 1 14 12329 1 1 18 GLN HB3 H 4.566 -0.340 8.493 1.00 . A A . 18 GLN HB3 1 1 14 12330 1 1 18 GLN HE21 H 8.781 0.824 9.162 1.00 . A A . 18 GLN HE21 1 1 14 12331 1 1 18 GLN HE22 H 8.313 2.460 8.777 1.00 . A A . 18 GLN HE22 1 1 14 12332 1 1 18 GLN HG2 H 6.121 -0.349 10.395 1.00 . A A . 18 GLN HG2 1 1 14 12333 1 1 18 GLN HG3 H 7.415 -0.905 9.329 1.00 . A A . 18 GLN HG3 1 1 14 12334 1 1 18 GLN N N 6.177 -3.297 8.342 1.00 . A A . 18 GLN N 1 1 14 12335 1 1 18 GLN NE2 N 8.053 1.490 8.953 1.00 . A A . 18 GLN NE2 1 1 14 12336 1 1 18 GLN O O 3.721 -3.611 7.241 1.00 . A A . 18 GLN O 1 1 14 12337 1 1 18 GLN OE1 O 5.892 1.934 8.711 1.00 . A A . 18 GLN OE1 1 1 14 12338 1 1 19 THR C C 0.689 -1.027 8.359 1.00 . A A . 19 THR C 1 1 14 12339 1 1 19 THR CA C 1.324 -2.409 8.307 1.00 . A A . 19 THR CA 1 1 14 12340 1 1 19 THR CB C 0.561 -3.347 9.259 1.00 . A A . 19 THR CB 1 1 14 12341 1 1 19 THR CG2 C -0.849 -3.677 8.760 1.00 . A A . 19 THR CG2 1 1 14 12342 1 1 19 THR H H 2.824 -1.574 9.478 1.00 . A A . 19 THR H 1 1 14 12343 1 1 19 THR HA H 1.297 -2.798 7.287 1.00 . A A . 19 THR HA 1 1 14 12344 1 1 19 THR HB H 0.465 -2.860 10.226 1.00 . A A . 19 THR HB 1 1 14 12345 1 1 19 THR HG1 H 0.712 -5.201 9.897 1.00 . A A . 19 THR HG1 1 1 14 12346 1 1 19 THR HG21 H -0.811 -4.084 7.751 1.00 . A A . 19 THR HG21 1 1 14 12347 1 1 19 THR HG22 H -1.460 -2.774 8.752 1.00 . A A . 19 THR HG22 1 1 14 12348 1 1 19 THR HG23 H -1.315 -4.397 9.432 1.00 . A A . 19 THR HG23 1 1 14 12349 1 1 19 THR N N 2.702 -2.239 8.729 1.00 . A A . 19 THR N 1 1 14 12350 1 1 19 THR O O 0.893 -0.293 9.332 1.00 . A A . 19 THR O 1 1 14 12351 1 1 19 THR OG1 O 1.295 -4.540 9.455 1.00 . A A . 19 THR OG1 1 1 14 12352 1 1 20 ALA C C -2.196 0.092 6.715 1.00 . A A . 20 ALA C 1 1 14 12353 1 1 20 ALA CA C -0.806 0.542 7.153 1.00 . A A . 20 ALA CA 1 1 14 12354 1 1 20 ALA CB C -0.142 1.453 6.116 1.00 . A A . 20 ALA CB 1 1 14 12355 1 1 20 ALA H H -0.186 -1.353 6.557 1.00 . A A . 20 ALA H 1 1 14 12356 1 1 20 ALA HA H -0.874 1.069 8.107 1.00 . A A . 20 ALA HA 1 1 14 12357 1 1 20 ALA HB1 H -0.018 0.925 5.172 1.00 . A A . 20 ALA HB1 1 1 14 12358 1 1 20 ALA HB2 H -0.768 2.332 5.954 1.00 . A A . 20 ALA HB2 1 1 14 12359 1 1 20 ALA HB3 H 0.829 1.782 6.482 1.00 . A A . 20 ALA HB3 1 1 14 12360 1 1 20 ALA N N -0.065 -0.692 7.319 1.00 . A A . 20 ALA N 1 1 14 12361 1 1 20 ALA O O -2.349 -0.953 6.073 1.00 . A A . 20 ALA O 1 1 14 12362 1 1 21 GLU C C -5.298 1.854 6.419 1.00 . A A . 21 GLU C 1 1 14 12363 1 1 21 GLU CA C -4.596 0.542 6.713 1.00 . A A . 21 GLU CA 1 1 14 12364 1 1 21 GLU CB C -5.220 -0.328 7.809 1.00 . A A . 21 GLU CB 1 1 14 12365 1 1 21 GLU CD C -5.432 -0.759 10.334 1.00 . A A . 21 GLU CD 1 1 14 12366 1 1 21 GLU CG C -5.192 0.271 9.228 1.00 . A A . 21 GLU CG 1 1 14 12367 1 1 21 GLU H H -3.076 1.716 7.576 1.00 . A A . 21 GLU H 1 1 14 12368 1 1 21 GLU HA H -4.601 -0.038 5.793 1.00 . A A . 21 GLU HA 1 1 14 12369 1 1 21 GLU HB2 H -6.240 -0.569 7.528 1.00 . A A . 21 GLU HB2 1 1 14 12370 1 1 21 GLU HB3 H -4.661 -1.264 7.809 1.00 . A A . 21 GLU HB3 1 1 14 12371 1 1 21 GLU HG2 H -4.215 0.706 9.414 1.00 . A A . 21 GLU HG2 1 1 14 12372 1 1 21 GLU HG3 H -5.934 1.064 9.304 1.00 . A A . 21 GLU HG3 1 1 14 12373 1 1 21 GLU N N -3.221 0.855 7.050 1.00 . A A . 21 GLU N 1 1 14 12374 1 1 21 GLU O O -5.142 2.827 7.156 1.00 . A A . 21 GLU O 1 1 14 12375 1 1 21 GLU OE1 O -5.084 -1.957 10.165 1.00 . A A . 21 GLU OE1 1 1 14 12376 1 1 21 GLU OE2 O -5.899 -0.391 11.436 1.00 . A A . 21 GLU OE2 1 1 14 12377 1 1 22 PHE C C -8.239 2.764 4.818 1.00 . A A . 22 PHE C 1 1 14 12378 1 1 22 PHE CA C -6.738 3.038 4.805 1.00 . A A . 22 PHE CA 1 1 14 12379 1 1 22 PHE CB C -6.194 3.300 3.389 1.00 . A A . 22 PHE CB 1 1 14 12380 1 1 22 PHE CD1 C -3.723 2.632 3.350 1.00 . A A . 22 PHE CD1 1 1 14 12381 1 1 22 PHE CD2 C -4.290 4.991 3.408 1.00 . A A . 22 PHE CD2 1 1 14 12382 1 1 22 PHE CE1 C -2.355 2.957 3.379 1.00 . A A . 22 PHE CE1 1 1 14 12383 1 1 22 PHE CE2 C -2.920 5.316 3.438 1.00 . A A . 22 PHE CE2 1 1 14 12384 1 1 22 PHE CG C -4.705 3.646 3.364 1.00 . A A . 22 PHE CG 1 1 14 12385 1 1 22 PHE CZ C -1.950 4.300 3.425 1.00 . A A . 22 PHE CZ 1 1 14 12386 1 1 22 PHE H H -6.111 1.034 4.754 1.00 . A A . 22 PHE H 1 1 14 12387 1 1 22 PHE HA H -6.530 3.911 5.427 1.00 . A A . 22 PHE HA 1 1 14 12388 1 1 22 PHE HB2 H -6.372 2.400 2.795 1.00 . A A . 22 PHE HB2 1 1 14 12389 1 1 22 PHE HB3 H -6.750 4.114 2.919 1.00 . A A . 22 PHE HB3 1 1 14 12390 1 1 22 PHE HD1 H -4.010 1.593 3.330 1.00 . A A . 22 PHE HD1 1 1 14 12391 1 1 22 PHE HD2 H -5.024 5.783 3.431 1.00 . A A . 22 PHE HD2 1 1 14 12392 1 1 22 PHE HE1 H -1.613 2.174 3.366 1.00 . A A . 22 PHE HE1 1 1 14 12393 1 1 22 PHE HE2 H -2.614 6.351 3.485 1.00 . A A . 22 PHE HE2 1 1 14 12394 1 1 22 PHE HZ H -0.897 4.548 3.456 1.00 . A A . 22 PHE HZ 1 1 14 12395 1 1 22 PHE N N -6.023 1.879 5.308 1.00 . A A . 22 PHE N 1 1 14 12396 1 1 22 PHE O O -8.663 1.603 4.849 1.00 . A A . 22 PHE O 1 1 14 12397 1 1 23 GLU C C -10.976 4.776 3.817 1.00 . A A . 23 GLU C 1 1 14 12398 1 1 23 GLU CA C -10.494 3.778 4.858 1.00 . A A . 23 GLU CA 1 1 14 12399 1 1 23 GLU CB C -11.089 4.162 6.221 1.00 . A A . 23 GLU CB 1 1 14 12400 1 1 23 GLU CD C -11.590 3.451 8.621 1.00 . A A . 23 GLU CD 1 1 14 12401 1 1 23 GLU CG C -10.825 3.140 7.329 1.00 . A A . 23 GLU CG 1 1 14 12402 1 1 23 GLU H H -8.622 4.750 4.817 1.00 . A A . 23 GLU H 1 1 14 12403 1 1 23 GLU HA H -10.833 2.775 4.584 1.00 . A A . 23 GLU HA 1 1 14 12404 1 1 23 GLU HB2 H -10.688 5.130 6.525 1.00 . A A . 23 GLU HB2 1 1 14 12405 1 1 23 GLU HB3 H -12.169 4.256 6.099 1.00 . A A . 23 GLU HB3 1 1 14 12406 1 1 23 GLU HG2 H -11.115 2.149 6.977 1.00 . A A . 23 GLU HG2 1 1 14 12407 1 1 23 GLU HG3 H -9.758 3.138 7.543 1.00 . A A . 23 GLU HG3 1 1 14 12408 1 1 23 GLU N N -9.039 3.824 4.854 1.00 . A A . 23 GLU N 1 1 14 12409 1 1 23 GLU O O -10.467 5.899 3.734 1.00 . A A . 23 GLU O 1 1 14 12410 1 1 23 GLU OE1 O -12.032 4.604 8.845 1.00 . A A . 23 GLU OE1 1 1 14 12411 1 1 23 GLU OE2 O -11.738 2.544 9.475 1.00 . A A . 23 GLU OE2 1 1 14 12412 1 1 24 GLY C C -13.278 4.246 1.056 1.00 . A A . 24 GLY C 1 1 14 12413 1 1 24 GLY CA C -12.593 5.192 2.027 1.00 . A A . 24 GLY CA 1 1 14 12414 1 1 24 GLY H H -12.386 3.457 3.163 1.00 . A A . 24 GLY H 1 1 14 12415 1 1 24 GLY HA2 H -13.325 5.872 2.463 1.00 . A A . 24 GLY HA2 1 1 14 12416 1 1 24 GLY HA3 H -11.817 5.766 1.513 1.00 . A A . 24 GLY HA3 1 1 14 12417 1 1 24 GLY N N -12.000 4.388 3.070 1.00 . A A . 24 GLY N 1 1 14 12418 1 1 24 GLY O O -13.692 3.142 1.426 1.00 . A A . 24 GLY O 1 1 14 12419 1 1 25 THR C C -12.984 3.194 -2.006 1.00 . A A . 25 THR C 1 1 14 12420 1 1 25 THR CA C -14.067 3.978 -1.257 1.00 . A A . 25 THR CA 1 1 14 12421 1 1 25 THR CB C -14.772 4.984 -2.183 1.00 . A A . 25 THR CB 1 1 14 12422 1 1 25 THR CG2 C -15.680 5.933 -1.405 1.00 . A A . 25 THR CG2 1 1 14 12423 1 1 25 THR H H -13.093 5.622 -0.410 1.00 . A A . 25 THR H 1 1 14 12424 1 1 25 THR HA H -14.802 3.280 -0.854 1.00 . A A . 25 THR HA 1 1 14 12425 1 1 25 THR HB H -15.383 4.429 -2.880 1.00 . A A . 25 THR HB 1 1 14 12426 1 1 25 THR HG1 H -14.310 6.510 -3.312 1.00 . A A . 25 THR HG1 1 1 14 12427 1 1 25 THR HG21 H -15.090 6.689 -0.893 1.00 . A A . 25 THR HG21 1 1 14 12428 1 1 25 THR HG22 H -16.241 5.362 -0.669 1.00 . A A . 25 THR HG22 1 1 14 12429 1 1 25 THR HG23 H -16.375 6.423 -2.083 1.00 . A A . 25 THR HG23 1 1 14 12430 1 1 25 THR N N -13.454 4.714 -0.170 1.00 . A A . 25 THR N 1 1 14 12431 1 1 25 THR O O -11.786 3.346 -1.738 1.00 . A A . 25 THR O 1 1 14 12432 1 1 25 THR OG1 O -13.837 5.759 -2.908 1.00 . A A . 25 THR OG1 1 1 14 12433 1 1 26 PHE C C -11.539 2.527 -4.621 1.00 . A A . 26 PHE C 1 1 14 12434 1 1 26 PHE CA C -12.466 1.606 -3.815 1.00 . A A . 26 PHE CA 1 1 14 12435 1 1 26 PHE CB C -13.294 0.731 -4.766 1.00 . A A . 26 PHE CB 1 1 14 12436 1 1 26 PHE CD1 C -11.795 -0.396 -6.498 1.00 . A A . 26 PHE CD1 1 1 14 12437 1 1 26 PHE CD2 C -12.753 -1.726 -4.714 1.00 . A A . 26 PHE CD2 1 1 14 12438 1 1 26 PHE CE1 C -11.183 -1.546 -7.026 1.00 . A A . 26 PHE CE1 1 1 14 12439 1 1 26 PHE CE2 C -12.194 -2.884 -5.269 1.00 . A A . 26 PHE CE2 1 1 14 12440 1 1 26 PHE CG C -12.579 -0.480 -5.334 1.00 . A A . 26 PHE CG 1 1 14 12441 1 1 26 PHE CZ C -11.395 -2.794 -6.414 1.00 . A A . 26 PHE CZ 1 1 14 12442 1 1 26 PHE H H -14.378 2.295 -3.192 1.00 . A A . 26 PHE H 1 1 14 12443 1 1 26 PHE HA H -11.851 0.974 -3.173 1.00 . A A . 26 PHE HA 1 1 14 12444 1 1 26 PHE HB2 H -14.171 0.370 -4.227 1.00 . A A . 26 PHE HB2 1 1 14 12445 1 1 26 PHE HB3 H -13.656 1.344 -5.593 1.00 . A A . 26 PHE HB3 1 1 14 12446 1 1 26 PHE HD1 H -11.650 0.557 -6.981 1.00 . A A . 26 PHE HD1 1 1 14 12447 1 1 26 PHE HD2 H -13.336 -1.797 -3.812 1.00 . A A . 26 PHE HD2 1 1 14 12448 1 1 26 PHE HE1 H -10.552 -1.466 -7.897 1.00 . A A . 26 PHE HE1 1 1 14 12449 1 1 26 PHE HE2 H -12.363 -3.844 -4.799 1.00 . A A . 26 PHE HE2 1 1 14 12450 1 1 26 PHE HZ H -10.929 -3.694 -6.782 1.00 . A A . 26 PHE HZ 1 1 14 12451 1 1 26 PHE N N -13.387 2.392 -2.995 1.00 . A A . 26 PHE N 1 1 14 12452 1 1 26 PHE O O -10.506 2.097 -5.127 1.00 . A A . 26 PHE O 1 1 14 12453 1 1 27 GLU C C -10.412 5.765 -4.561 1.00 . A A . 27 GLU C 1 1 14 12454 1 1 27 GLU CA C -11.143 4.803 -5.499 1.00 . A A . 27 GLU CA 1 1 14 12455 1 1 27 GLU CB C -12.132 5.566 -6.393 1.00 . A A . 27 GLU CB 1 1 14 12456 1 1 27 GLU CD C -13.836 5.180 -8.258 1.00 . A A . 27 GLU CD 1 1 14 12457 1 1 27 GLU CG C -12.602 4.654 -7.534 1.00 . A A . 27 GLU CG 1 1 14 12458 1 1 27 GLU H H -12.754 4.106 -4.322 1.00 . A A . 27 GLU H 1 1 14 12459 1 1 27 GLU HA H -10.404 4.317 -6.135 1.00 . A A . 27 GLU HA 1 1 14 12460 1 1 27 GLU HB2 H -12.986 5.890 -5.792 1.00 . A A . 27 GLU HB2 1 1 14 12461 1 1 27 GLU HB3 H -11.634 6.440 -6.819 1.00 . A A . 27 GLU HB3 1 1 14 12462 1 1 27 GLU HG2 H -11.783 4.566 -8.240 1.00 . A A . 27 GLU HG2 1 1 14 12463 1 1 27 GLU HG3 H -12.830 3.652 -7.162 1.00 . A A . 27 GLU HG3 1 1 14 12464 1 1 27 GLU N N -11.896 3.803 -4.761 1.00 . A A . 27 GLU N 1 1 14 12465 1 1 27 GLU O O -9.455 6.412 -4.994 1.00 . A A . 27 GLU O 1 1 14 12466 1 1 27 GLU OE1 O -14.951 5.034 -7.710 1.00 . A A . 27 GLU OE1 1 1 14 12467 1 1 27 GLU OE2 O -13.704 5.618 -9.426 1.00 . A A . 27 GLU OE2 1 1 14 12468 1 1 28 GLU C C -9.235 6.006 -1.327 1.00 . A A . 28 GLU C 1 1 14 12469 1 1 28 GLU CA C -10.207 6.703 -2.285 1.00 . A A . 28 GLU CA 1 1 14 12470 1 1 28 GLU CB C -11.402 7.340 -1.568 1.00 . A A . 28 GLU CB 1 1 14 12471 1 1 28 GLU CD C -12.456 9.196 -0.322 1.00 . A A . 28 GLU CD 1 1 14 12472 1 1 28 GLU CG C -11.121 8.519 -0.642 1.00 . A A . 28 GLU CG 1 1 14 12473 1 1 28 GLU H H -11.574 5.248 -2.985 1.00 . A A . 28 GLU H 1 1 14 12474 1 1 28 GLU HA H -9.671 7.510 -2.788 1.00 . A A . 28 GLU HA 1 1 14 12475 1 1 28 GLU HB2 H -12.083 7.700 -2.342 1.00 . A A . 28 GLU HB2 1 1 14 12476 1 1 28 GLU HB3 H -11.911 6.572 -0.995 1.00 . A A . 28 GLU HB3 1 1 14 12477 1 1 28 GLU HG2 H -10.653 8.164 0.274 1.00 . A A . 28 GLU HG2 1 1 14 12478 1 1 28 GLU HG3 H -10.449 9.221 -1.136 1.00 . A A . 28 GLU HG3 1 1 14 12479 1 1 28 GLU N N -10.783 5.808 -3.279 1.00 . A A . 28 GLU N 1 1 14 12480 1 1 28 GLU O O -8.309 6.673 -0.881 1.00 . A A . 28 GLU O 1 1 14 12481 1 1 28 GLU OE1 O -12.944 10.021 -1.136 1.00 . A A . 28 GLU OE1 1 1 14 12482 1 1 28 GLU OE2 O -13.115 8.851 0.680 1.00 . A A . 28 GLU OE2 1 1 14 12483 1 1 29 ALA C C -7.173 3.307 -0.927 1.00 . A A . 29 ALA C 1 1 14 12484 1 1 29 ALA CA C -8.379 3.974 -0.242 1.00 . A A . 29 ALA CA 1 1 14 12485 1 1 29 ALA CB C -9.192 2.941 0.551 1.00 . A A . 29 ALA CB 1 1 14 12486 1 1 29 ALA H H -10.063 4.158 -1.539 1.00 . A A . 29 ALA H 1 1 14 12487 1 1 29 ALA HA H -7.982 4.686 0.483 1.00 . A A . 29 ALA HA 1 1 14 12488 1 1 29 ALA HB1 H -9.971 3.443 1.123 1.00 . A A . 29 ALA HB1 1 1 14 12489 1 1 29 ALA HB2 H -9.657 2.225 -0.124 1.00 . A A . 29 ALA HB2 1 1 14 12490 1 1 29 ALA HB3 H -8.541 2.410 1.245 1.00 . A A . 29 ALA HB3 1 1 14 12491 1 1 29 ALA N N -9.282 4.681 -1.155 1.00 . A A . 29 ALA N 1 1 14 12492 1 1 29 ALA O O -6.216 2.952 -0.228 1.00 . A A . 29 ALA O 1 1 14 12493 1 1 30 THR C C -4.930 3.480 -3.406 1.00 . A A . 30 THR C 1 1 14 12494 1 1 30 THR CA C -6.025 2.512 -2.942 1.00 . A A . 30 THR CA 1 1 14 12495 1 1 30 THR CB C -6.549 1.740 -4.164 1.00 . A A . 30 THR CB 1 1 14 12496 1 1 30 THR CG2 C -5.568 0.645 -4.589 1.00 . A A . 30 THR CG2 1 1 14 12497 1 1 30 THR H H -7.942 3.455 -2.807 1.00 . A A . 30 THR H 1 1 14 12498 1 1 30 THR HA H -5.577 1.789 -2.257 1.00 . A A . 30 THR HA 1 1 14 12499 1 1 30 THR HB H -6.672 2.439 -4.991 1.00 . A A . 30 THR HB 1 1 14 12500 1 1 30 THR HG1 H -8.134 0.773 -4.729 1.00 . A A . 30 THR HG1 1 1 14 12501 1 1 30 THR HG21 H -5.555 -0.152 -3.848 1.00 . A A . 30 THR HG21 1 1 14 12502 1 1 30 THR HG22 H -4.565 1.058 -4.688 1.00 . A A . 30 THR HG22 1 1 14 12503 1 1 30 THR HG23 H -5.867 0.240 -5.552 1.00 . A A . 30 THR HG23 1 1 14 12504 1 1 30 THR N N -7.146 3.168 -2.257 1.00 . A A . 30 THR N 1 1 14 12505 1 1 30 THR O O -3.747 3.198 -3.210 1.00 . A A . 30 THR O 1 1 14 12506 1 1 30 THR OG1 O -7.803 1.148 -3.899 1.00 . A A . 30 THR OG1 1 1 14 12507 1 1 31 SER C C -3.618 6.216 -3.206 1.00 . A A . 31 SER C 1 1 14 12508 1 1 31 SER CA C -4.267 5.583 -4.432 1.00 . A A . 31 SER CA 1 1 14 12509 1 1 31 SER CB C -4.872 6.647 -5.361 1.00 . A A . 31 SER CB 1 1 14 12510 1 1 31 SER H H -6.248 4.893 -4.140 1.00 . A A . 31 SER H 1 1 14 12511 1 1 31 SER HA H -3.510 5.030 -4.988 1.00 . A A . 31 SER HA 1 1 14 12512 1 1 31 SER HB2 H -5.753 6.243 -5.849 1.00 . A A . 31 SER HB2 1 1 14 12513 1 1 31 SER HB3 H -5.165 7.525 -4.785 1.00 . A A . 31 SER HB3 1 1 14 12514 1 1 31 SER HG H -4.479 7.500 -7.055 1.00 . A A . 31 SER HG 1 1 14 12515 1 1 31 SER N N -5.284 4.639 -3.981 1.00 . A A . 31 SER N 1 1 14 12516 1 1 31 SER O O -2.451 6.583 -3.270 1.00 . A A . 31 SER O 1 1 14 12517 1 1 31 SER OG O -3.960 7.027 -6.372 1.00 . A A . 31 SER OG 1 1 14 12518 1 1 32 GLU C C -2.576 5.922 -0.398 1.00 . A A . 32 GLU C 1 1 14 12519 1 1 32 GLU CA C -3.762 6.792 -0.831 1.00 . A A . 32 GLU CA 1 1 14 12520 1 1 32 GLU CB C -4.841 6.861 0.257 1.00 . A A . 32 GLU CB 1 1 14 12521 1 1 32 GLU CD C -6.608 8.399 1.317 1.00 . A A . 32 GLU CD 1 1 14 12522 1 1 32 GLU CG C -5.644 8.168 0.146 1.00 . A A . 32 GLU CG 1 1 14 12523 1 1 32 GLU H H -5.269 5.930 -2.079 1.00 . A A . 32 GLU H 1 1 14 12524 1 1 32 GLU HA H -3.379 7.795 -1.031 1.00 . A A . 32 GLU HA 1 1 14 12525 1 1 32 GLU HB2 H -5.507 5.997 0.191 1.00 . A A . 32 GLU HB2 1 1 14 12526 1 1 32 GLU HB3 H -4.338 6.837 1.221 1.00 . A A . 32 GLU HB3 1 1 14 12527 1 1 32 GLU HG2 H -4.943 9.006 0.128 1.00 . A A . 32 GLU HG2 1 1 14 12528 1 1 32 GLU HG3 H -6.193 8.176 -0.795 1.00 . A A . 32 GLU HG3 1 1 14 12529 1 1 32 GLU N N -4.309 6.244 -2.061 1.00 . A A . 32 GLU N 1 1 14 12530 1 1 32 GLU O O -1.578 6.456 0.086 1.00 . A A . 32 GLU O 1 1 14 12531 1 1 32 GLU OE1 O -6.388 7.836 2.416 1.00 . A A . 32 GLU OE1 1 1 14 12532 1 1 32 GLU OE2 O -7.492 9.278 1.206 1.00 . A A . 32 GLU OE2 1 1 14 12533 1 1 33 ALA C C -0.473 3.763 -1.268 1.00 . A A . 33 ALA C 1 1 14 12534 1 1 33 ALA CA C -1.605 3.670 -0.246 1.00 . A A . 33 ALA CA 1 1 14 12535 1 1 33 ALA CB C -2.129 2.239 -0.186 1.00 . A A . 33 ALA CB 1 1 14 12536 1 1 33 ALA H H -3.520 4.224 -0.990 1.00 . A A . 33 ALA H 1 1 14 12537 1 1 33 ALA HA H -1.211 3.932 0.737 1.00 . A A . 33 ALA HA 1 1 14 12538 1 1 33 ALA HB1 H -2.823 2.173 0.643 1.00 . A A . 33 ALA HB1 1 1 14 12539 1 1 33 ALA HB2 H -2.627 1.968 -1.118 1.00 . A A . 33 ALA HB2 1 1 14 12540 1 1 33 ALA HB3 H -1.301 1.553 -0.007 1.00 . A A . 33 ALA HB3 1 1 14 12541 1 1 33 ALA N N -2.672 4.599 -0.586 1.00 . A A . 33 ALA N 1 1 14 12542 1 1 33 ALA O O 0.694 3.689 -0.874 1.00 . A A . 33 ALA O 1 1 14 12543 1 1 34 TYR C C 1.015 5.408 -3.361 1.00 . A A . 34 TYR C 1 1 14 12544 1 1 34 TYR CA C 0.304 4.058 -3.545 1.00 . A A . 34 TYR CA 1 1 14 12545 1 1 34 TYR CB C -0.263 3.893 -4.968 1.00 . A A . 34 TYR CB 1 1 14 12546 1 1 34 TYR CD1 C -0.443 1.343 -4.761 1.00 . A A . 34 TYR CD1 1 1 14 12547 1 1 34 TYR CD2 C -2.035 2.513 -6.168 1.00 . A A . 34 TYR CD2 1 1 14 12548 1 1 34 TYR CE1 C -1.029 0.114 -5.111 1.00 . A A . 34 TYR CE1 1 1 14 12549 1 1 34 TYR CE2 C -2.619 1.286 -6.534 1.00 . A A . 34 TYR CE2 1 1 14 12550 1 1 34 TYR CG C -0.936 2.556 -5.287 1.00 . A A . 34 TYR CG 1 1 14 12551 1 1 34 TYR CZ C -2.115 0.075 -6.011 1.00 . A A . 34 TYR CZ 1 1 14 12552 1 1 34 TYR H H -1.734 4.009 -2.866 1.00 . A A . 34 TYR H 1 1 14 12553 1 1 34 TYR HA H 1.036 3.269 -3.369 1.00 . A A . 34 TYR HA 1 1 14 12554 1 1 34 TYR HB2 H -0.976 4.699 -5.150 1.00 . A A . 34 TYR HB2 1 1 14 12555 1 1 34 TYR HB3 H 0.560 4.025 -5.673 1.00 . A A . 34 TYR HB3 1 1 14 12556 1 1 34 TYR HD1 H 0.396 1.333 -4.086 1.00 . A A . 34 TYR HD1 1 1 14 12557 1 1 34 TYR HD2 H -2.438 3.426 -6.582 1.00 . A A . 34 TYR HD2 1 1 14 12558 1 1 34 TYR HE1 H -0.638 -0.797 -4.689 1.00 . A A . 34 TYR HE1 1 1 14 12559 1 1 34 TYR HE2 H -3.456 1.281 -7.213 1.00 . A A . 34 TYR HE2 1 1 14 12560 1 1 34 TYR HH H -2.156 -1.572 -7.047 1.00 . A A . 34 TYR HH 1 1 14 12561 1 1 34 TYR N N -0.771 3.956 -2.560 1.00 . A A . 34 TYR N 1 1 14 12562 1 1 34 TYR O O 2.240 5.454 -3.416 1.00 . A A . 34 TYR O 1 1 14 12563 1 1 34 TYR OH O -2.682 -1.116 -6.358 1.00 . A A . 34 TYR OH 1 1 14 12564 1 1 35 ALA C C 1.699 7.690 -1.380 1.00 . A A . 35 ALA C 1 1 14 12565 1 1 35 ALA CA C 0.862 7.771 -2.659 1.00 . A A . 35 ALA CA 1 1 14 12566 1 1 35 ALA CB C -0.253 8.811 -2.524 1.00 . A A . 35 ALA CB 1 1 14 12567 1 1 35 ALA H H -0.708 6.369 -2.895 1.00 . A A . 35 ALA H 1 1 14 12568 1 1 35 ALA HA H 1.508 8.056 -3.489 1.00 . A A . 35 ALA HA 1 1 14 12569 1 1 35 ALA HB1 H -0.897 8.573 -1.679 1.00 . A A . 35 ALA HB1 1 1 14 12570 1 1 35 ALA HB2 H 0.191 9.794 -2.373 1.00 . A A . 35 ALA HB2 1 1 14 12571 1 1 35 ALA HB3 H -0.847 8.836 -3.438 1.00 . A A . 35 ALA HB3 1 1 14 12572 1 1 35 ALA N N 0.301 6.450 -2.920 1.00 . A A . 35 ALA N 1 1 14 12573 1 1 35 ALA O O 2.654 8.448 -1.195 1.00 . A A . 35 ALA O 1 1 14 12574 1 1 36 TYR C C 3.392 5.865 0.401 1.00 . A A . 36 TYR C 1 1 14 12575 1 1 36 TYR CA C 2.080 6.575 0.762 1.00 . A A . 36 TYR CA 1 1 14 12576 1 1 36 TYR CB C 1.258 5.790 1.795 1.00 . A A . 36 TYR CB 1 1 14 12577 1 1 36 TYR CD1 C 2.352 6.788 3.817 1.00 . A A . 36 TYR CD1 1 1 14 12578 1 1 36 TYR CD2 C 2.550 4.387 3.477 1.00 . A A . 36 TYR CD2 1 1 14 12579 1 1 36 TYR CE1 C 3.277 6.724 4.866 1.00 . A A . 36 TYR CE1 1 1 14 12580 1 1 36 TYR CE2 C 3.467 4.316 4.542 1.00 . A A . 36 TYR CE2 1 1 14 12581 1 1 36 TYR CG C 2.027 5.634 3.087 1.00 . A A . 36 TYR CG 1 1 14 12582 1 1 36 TYR CZ C 3.868 5.493 5.205 1.00 . A A . 36 TYR CZ 1 1 14 12583 1 1 36 TYR H H 0.544 6.189 -0.656 1.00 . A A . 36 TYR H 1 1 14 12584 1 1 36 TYR HA H 2.337 7.547 1.184 1.00 . A A . 36 TYR HA 1 1 14 12585 1 1 36 TYR HB2 H 0.334 6.330 2.004 1.00 . A A . 36 TYR HB2 1 1 14 12586 1 1 36 TYR HB3 H 1.007 4.806 1.403 1.00 . A A . 36 TYR HB3 1 1 14 12587 1 1 36 TYR HD1 H 1.935 7.738 3.527 1.00 . A A . 36 TYR HD1 1 1 14 12588 1 1 36 TYR HD2 H 2.289 3.493 2.930 1.00 . A A . 36 TYR HD2 1 1 14 12589 1 1 36 TYR HE1 H 3.563 7.620 5.389 1.00 . A A . 36 TYR HE1 1 1 14 12590 1 1 36 TYR HE2 H 3.898 3.373 4.834 1.00 . A A . 36 TYR HE2 1 1 14 12591 1 1 36 TYR HH H 5.352 4.625 6.144 1.00 . A A . 36 TYR HH 1 1 14 12592 1 1 36 TYR N N 1.337 6.783 -0.466 1.00 . A A . 36 TYR N 1 1 14 12593 1 1 36 TYR O O 4.412 6.090 1.037 1.00 . A A . 36 TYR O 1 1 14 12594 1 1 36 TYR OH O 4.847 5.465 6.145 1.00 . A A . 36 TYR OH 1 1 14 12595 1 1 37 ALA C C 5.532 5.291 -1.792 1.00 . A A . 37 ALA C 1 1 14 12596 1 1 37 ALA CA C 4.614 4.318 -1.042 1.00 . A A . 37 ALA CA 1 1 14 12597 1 1 37 ALA CB C 4.277 3.107 -1.911 1.00 . A A . 37 ALA CB 1 1 14 12598 1 1 37 ALA H H 2.550 4.824 -1.142 1.00 . A A . 37 ALA H 1 1 14 12599 1 1 37 ALA HA H 5.142 3.964 -0.160 1.00 . A A . 37 ALA HA 1 1 14 12600 1 1 37 ALA HB1 H 3.623 2.437 -1.354 1.00 . A A . 37 ALA HB1 1 1 14 12601 1 1 37 ALA HB2 H 3.792 3.432 -2.831 1.00 . A A . 37 ALA HB2 1 1 14 12602 1 1 37 ALA HB3 H 5.199 2.579 -2.165 1.00 . A A . 37 ALA HB3 1 1 14 12603 1 1 37 ALA N N 3.397 5.001 -0.624 1.00 . A A . 37 ALA N 1 1 14 12604 1 1 37 ALA O O 6.749 5.175 -1.669 1.00 . A A . 37 ALA O 1 1 14 12605 1 1 38 ASP C C 6.747 8.043 -2.352 1.00 . A A . 38 ASP C 1 1 14 12606 1 1 38 ASP CA C 5.763 7.276 -3.246 1.00 . A A . 38 ASP CA 1 1 14 12607 1 1 38 ASP CB C 4.862 8.284 -3.983 1.00 . A A . 38 ASP CB 1 1 14 12608 1 1 38 ASP CG C 4.016 7.731 -5.139 1.00 . A A . 38 ASP CG 1 1 14 12609 1 1 38 ASP H H 3.976 6.330 -2.562 1.00 . A A . 38 ASP H 1 1 14 12610 1 1 38 ASP HA H 6.350 6.741 -3.993 1.00 . A A . 38 ASP HA 1 1 14 12611 1 1 38 ASP HB2 H 4.202 8.762 -3.258 1.00 . A A . 38 ASP HB2 1 1 14 12612 1 1 38 ASP HB3 H 5.498 9.067 -4.401 1.00 . A A . 38 ASP HB3 1 1 14 12613 1 1 38 ASP N N 4.987 6.289 -2.488 1.00 . A A . 38 ASP N 1 1 14 12614 1 1 38 ASP O O 7.861 8.340 -2.778 1.00 . A A . 38 ASP O 1 1 14 12615 1 1 38 ASP OD1 O 4.392 6.745 -5.809 1.00 . A A . 38 ASP OD1 1 1 14 12616 1 1 38 ASP OD2 O 2.963 8.352 -5.418 1.00 . A A . 38 ASP OD2 1 1 14 12617 1 1 39 THR C C 8.432 8.191 0.273 1.00 . A A . 39 THR C 1 1 14 12618 1 1 39 THR CA C 7.272 9.094 -0.186 1.00 . A A . 39 THR CA 1 1 14 12619 1 1 39 THR CB C 6.433 9.684 0.976 1.00 . A A . 39 THR CB 1 1 14 12620 1 1 39 THR CG2 C 6.135 8.691 2.100 1.00 . A A . 39 THR CG2 1 1 14 12621 1 1 39 THR H H 5.457 8.101 -0.788 1.00 . A A . 39 THR H 1 1 14 12622 1 1 39 THR HA H 7.710 9.928 -0.732 1.00 . A A . 39 THR HA 1 1 14 12623 1 1 39 THR HB H 5.480 10.008 0.558 1.00 . A A . 39 THR HB 1 1 14 12624 1 1 39 THR HG1 H 7.435 11.396 0.966 1.00 . A A . 39 THR HG1 1 1 14 12625 1 1 39 THR HG21 H 6.986 8.616 2.778 1.00 . A A . 39 THR HG21 1 1 14 12626 1 1 39 THR HG22 H 5.951 7.713 1.681 1.00 . A A . 39 THR HG22 1 1 14 12627 1 1 39 THR HG23 H 5.251 9.010 2.648 1.00 . A A . 39 THR HG23 1 1 14 12628 1 1 39 THR N N 6.381 8.363 -1.101 1.00 . A A . 39 THR N 1 1 14 12629 1 1 39 THR O O 9.449 8.678 0.758 1.00 . A A . 39 THR O 1 1 14 12630 1 1 39 THR OG1 O 7.005 10.808 1.619 1.00 . A A . 39 THR OG1 1 1 14 12631 1 1 40 LEU C C 10.145 5.472 -0.674 1.00 . A A . 40 LEU C 1 1 14 12632 1 1 40 LEU CA C 9.292 5.881 0.526 1.00 . A A . 40 LEU CA 1 1 14 12633 1 1 40 LEU CB C 8.579 4.658 1.117 1.00 . A A . 40 LEU CB 1 1 14 12634 1 1 40 LEU CD1 C 6.871 3.746 2.704 1.00 . A A . 40 LEU CD1 1 1 14 12635 1 1 40 LEU CD2 C 8.732 5.189 3.608 1.00 . A A . 40 LEU CD2 1 1 14 12636 1 1 40 LEU CG C 7.799 4.930 2.418 1.00 . A A . 40 LEU CG 1 1 14 12637 1 1 40 LEU H H 7.440 6.511 -0.279 1.00 . A A . 40 LEU H 1 1 14 12638 1 1 40 LEU HA H 9.957 6.297 1.280 1.00 . A A . 40 LEU HA 1 1 14 12639 1 1 40 LEU HB2 H 7.887 4.286 0.366 1.00 . A A . 40 LEU HB2 1 1 14 12640 1 1 40 LEU HB3 H 9.321 3.882 1.294 1.00 . A A . 40 LEU HB3 1 1 14 12641 1 1 40 LEU HD11 H 6.384 3.881 3.668 1.00 . A A . 40 LEU HD11 1 1 14 12642 1 1 40 LEU HD12 H 7.430 2.813 2.698 1.00 . A A . 40 LEU HD12 1 1 14 12643 1 1 40 LEU HD13 H 6.097 3.701 1.939 1.00 . A A . 40 LEU HD13 1 1 14 12644 1 1 40 LEU HD21 H 9.458 4.386 3.713 1.00 . A A . 40 LEU HD21 1 1 14 12645 1 1 40 LEU HD22 H 8.151 5.275 4.527 1.00 . A A . 40 LEU HD22 1 1 14 12646 1 1 40 LEU HD23 H 9.268 6.127 3.458 1.00 . A A . 40 LEU HD23 1 1 14 12647 1 1 40 LEU HG H 7.167 5.807 2.290 1.00 . A A . 40 LEU HG 1 1 14 12648 1 1 40 LEU N N 8.293 6.868 0.135 1.00 . A A . 40 LEU N 1 1 14 12649 1 1 40 LEU O O 11.307 5.114 -0.493 1.00 . A A . 40 LEU O 1 1 14 12650 1 1 41 GLU C C 11.476 6.103 -3.347 1.00 . A A . 41 GLU C 1 1 14 12651 1 1 41 GLU CA C 10.273 5.178 -3.132 1.00 . A A . 41 GLU CA 1 1 14 12652 1 1 41 GLU CB C 9.246 5.292 -4.270 1.00 . A A . 41 GLU CB 1 1 14 12653 1 1 41 GLU CD C 9.658 6.101 -6.665 1.00 . A A . 41 GLU CD 1 1 14 12654 1 1 41 GLU CG C 9.784 4.941 -5.670 1.00 . A A . 41 GLU CG 1 1 14 12655 1 1 41 GLU H H 8.631 5.824 -1.957 1.00 . A A . 41 GLU H 1 1 14 12656 1 1 41 GLU HA H 10.625 4.151 -3.062 1.00 . A A . 41 GLU HA 1 1 14 12657 1 1 41 GLU HB2 H 8.420 4.616 -4.043 1.00 . A A . 41 GLU HB2 1 1 14 12658 1 1 41 GLU HB3 H 8.846 6.307 -4.280 1.00 . A A . 41 GLU HB3 1 1 14 12659 1 1 41 GLU HG2 H 10.826 4.631 -5.610 1.00 . A A . 41 GLU HG2 1 1 14 12660 1 1 41 GLU HG3 H 9.222 4.091 -6.059 1.00 . A A . 41 GLU HG3 1 1 14 12661 1 1 41 GLU N N 9.596 5.525 -1.887 1.00 . A A . 41 GLU N 1 1 14 12662 1 1 41 GLU O O 12.566 5.651 -3.703 1.00 . A A . 41 GLU O 1 1 14 12663 1 1 41 GLU OE1 O 8.529 6.592 -6.908 1.00 . A A . 41 GLU OE1 1 1 14 12664 1 1 41 GLU OE2 O 10.689 6.501 -7.263 1.00 . A A . 41 GLU OE2 1 1 14 12665 1 1 42 GLU C C 13.466 8.303 -2.195 1.00 . A A . 42 GLU C 1 1 14 12666 1 1 42 GLU CA C 12.276 8.459 -3.169 1.00 . A A . 42 GLU CA 1 1 14 12667 1 1 42 GLU CB C 11.535 9.794 -2.952 1.00 . A A . 42 GLU CB 1 1 14 12668 1 1 42 GLU CD C 11.622 12.340 -3.206 1.00 . A A . 42 GLU CD 1 1 14 12669 1 1 42 GLU CG C 12.236 10.999 -3.606 1.00 . A A . 42 GLU CG 1 1 14 12670 1 1 42 GLU H H 10.354 7.663 -2.760 1.00 . A A . 42 GLU H 1 1 14 12671 1 1 42 GLU HA H 12.670 8.433 -4.187 1.00 . A A . 42 GLU HA 1 1 14 12672 1 1 42 GLU HB2 H 10.534 9.726 -3.385 1.00 . A A . 42 GLU HB2 1 1 14 12673 1 1 42 GLU HB3 H 11.424 9.955 -1.879 1.00 . A A . 42 GLU HB3 1 1 14 12674 1 1 42 GLU HG2 H 13.285 11.032 -3.323 1.00 . A A . 42 GLU HG2 1 1 14 12675 1 1 42 GLU HG3 H 12.187 10.885 -4.692 1.00 . A A . 42 GLU HG3 1 1 14 12676 1 1 42 GLU N N 11.288 7.390 -3.045 1.00 . A A . 42 GLU N 1 1 14 12677 1 1 42 GLU O O 14.333 9.175 -2.144 1.00 . A A . 42 GLU O 1 1 14 12678 1 1 42 GLU OE1 O 11.253 12.534 -2.022 1.00 . A A . 42 GLU OE1 1 1 14 12679 1 1 42 GLU OE2 O 11.578 13.261 -4.054 1.00 . A A . 42 GLU OE2 1 1 14 12680 1 1 43 ASP C C 15.014 5.515 -0.357 1.00 . A A . 43 ASP C 1 1 14 12681 1 1 43 ASP CA C 14.591 6.987 -0.428 1.00 . A A . 43 ASP CA 1 1 14 12682 1 1 43 ASP CB C 14.114 7.456 0.951 1.00 . A A . 43 ASP CB 1 1 14 12683 1 1 43 ASP CG C 15.179 7.239 2.027 1.00 . A A . 43 ASP CG 1 1 14 12684 1 1 43 ASP H H 12.773 6.561 -1.496 1.00 . A A . 43 ASP H 1 1 14 12685 1 1 43 ASP HA H 15.469 7.573 -0.701 1.00 . A A . 43 ASP HA 1 1 14 12686 1 1 43 ASP HB2 H 13.870 8.519 0.906 1.00 . A A . 43 ASP HB2 1 1 14 12687 1 1 43 ASP HB3 H 13.207 6.906 1.215 1.00 . A A . 43 ASP HB3 1 1 14 12688 1 1 43 ASP N N 13.518 7.235 -1.394 1.00 . A A . 43 ASP N 1 1 14 12689 1 1 43 ASP O O 16.181 5.221 -0.079 1.00 . A A . 43 ASP O 1 1 14 12690 1 1 43 ASP OD1 O 16.162 8.014 2.075 1.00 . A A . 43 ASP OD1 1 1 14 12691 1 1 43 ASP OD2 O 14.997 6.329 2.874 1.00 . A A . 43 ASP OD2 1 1 14 12692 1 1 44 ASN C C 14.679 2.577 -1.931 1.00 . A A . 44 ASN C 1 1 14 12693 1 1 44 ASN CA C 14.358 3.140 -0.555 1.00 . A A . 44 ASN CA 1 1 14 12694 1 1 44 ASN CB C 13.184 2.370 0.072 1.00 . A A . 44 ASN CB 1 1 14 12695 1 1 44 ASN CG C 13.047 2.717 1.544 1.00 . A A . 44 ASN CG 1 1 14 12696 1 1 44 ASN H H 13.157 4.885 -0.833 1.00 . A A . 44 ASN H 1 1 14 12697 1 1 44 ASN HA H 15.227 2.968 0.081 1.00 . A A . 44 ASN HA 1 1 14 12698 1 1 44 ASN HB2 H 12.256 2.582 -0.464 1.00 . A A . 44 ASN HB2 1 1 14 12699 1 1 44 ASN HB3 H 13.377 1.299 -0.012 1.00 . A A . 44 ASN HB3 1 1 14 12700 1 1 44 ASN HD21 H 11.807 4.222 1.076 1.00 . A A . 44 ASN HD21 1 1 14 12701 1 1 44 ASN HD22 H 12.225 4.150 2.763 1.00 . A A . 44 ASN HD22 1 1 14 12702 1 1 44 ASN N N 14.095 4.577 -0.607 1.00 . A A . 44 ASN N 1 1 14 12703 1 1 44 ASN ND2 N 12.229 3.707 1.846 1.00 . A A . 44 ASN ND2 1 1 14 12704 1 1 44 ASN O O 15.726 1.944 -2.082 1.00 . A A . 44 ASN O 1 1 14 12705 1 1 44 ASN OD1 O 13.696 2.118 2.404 1.00 . A A . 44 ASN OD1 1 1 14 12706 1 1 45 GLY C C 12.578 2.005 -4.856 1.00 . A A . 45 GLY C 1 1 14 12707 1 1 45 GLY CA C 13.958 2.301 -4.280 1.00 . A A . 45 GLY CA 1 1 14 12708 1 1 45 GLY H H 12.954 3.301 -2.753 1.00 . A A . 45 GLY H 1 1 14 12709 1 1 45 GLY HA2 H 14.449 3.068 -4.880 1.00 . A A . 45 GLY HA2 1 1 14 12710 1 1 45 GLY HA3 H 14.557 1.387 -4.291 1.00 . A A . 45 GLY HA3 1 1 14 12711 1 1 45 GLY N N 13.806 2.779 -2.914 1.00 . A A . 45 GLY N 1 1 14 12712 1 1 45 GLY O O 11.563 2.271 -4.204 1.00 . A A . 45 GLY O 1 1 14 12713 1 1 46 GLU C C 10.628 -0.009 -5.977 1.00 . A A . 46 GLU C 1 1 14 12714 1 1 46 GLU CA C 11.262 1.171 -6.731 1.00 . A A . 46 GLU CA 1 1 14 12715 1 1 46 GLU CB C 11.439 0.943 -8.243 1.00 . A A . 46 GLU CB 1 1 14 12716 1 1 46 GLU CD C 12.653 -0.207 -10.136 1.00 . A A . 46 GLU CD 1 1 14 12717 1 1 46 GLU CG C 12.358 -0.226 -8.631 1.00 . A A . 46 GLU CG 1 1 14 12718 1 1 46 GLU H H 13.388 1.304 -6.584 1.00 . A A . 46 GLU H 1 1 14 12719 1 1 46 GLU HA H 10.597 2.025 -6.606 1.00 . A A . 46 GLU HA 1 1 14 12720 1 1 46 GLU HB2 H 10.455 0.782 -8.687 1.00 . A A . 46 GLU HB2 1 1 14 12721 1 1 46 GLU HB3 H 11.848 1.860 -8.668 1.00 . A A . 46 GLU HB3 1 1 14 12722 1 1 46 GLU HG2 H 13.298 -0.151 -8.081 1.00 . A A . 46 GLU HG2 1 1 14 12723 1 1 46 GLU HG3 H 11.875 -1.167 -8.366 1.00 . A A . 46 GLU HG3 1 1 14 12724 1 1 46 GLU N N 12.530 1.511 -6.095 1.00 . A A . 46 GLU N 1 1 14 12725 1 1 46 GLU O O 11.282 -0.682 -5.172 1.00 . A A . 46 GLU O 1 1 14 12726 1 1 46 GLU OE1 O 11.818 -0.680 -10.940 1.00 . A A . 46 GLU OE1 1 1 14 12727 1 1 46 GLU OE2 O 13.702 0.349 -10.539 1.00 . A A . 46 GLU OE2 1 1 14 12728 1 1 47 TRP C C 7.604 -1.999 -6.460 1.00 . A A . 47 TRP C 1 1 14 12729 1 1 47 TRP CA C 8.633 -1.357 -5.549 1.00 . A A . 47 TRP CA 1 1 14 12730 1 1 47 TRP CB C 7.921 -0.779 -4.313 1.00 . A A . 47 TRP CB 1 1 14 12731 1 1 47 TRP CD1 C 7.544 1.722 -4.457 1.00 . A A . 47 TRP CD1 1 1 14 12732 1 1 47 TRP CD2 C 5.716 0.562 -5.041 1.00 . A A . 47 TRP CD2 1 1 14 12733 1 1 47 TRP CE2 C 5.399 1.943 -5.189 1.00 . A A . 47 TRP CE2 1 1 14 12734 1 1 47 TRP CE3 C 4.714 -0.358 -5.418 1.00 . A A . 47 TRP CE3 1 1 14 12735 1 1 47 TRP CG C 7.091 0.451 -4.558 1.00 . A A . 47 TRP CG 1 1 14 12736 1 1 47 TRP CH2 C 3.192 1.447 -6.048 1.00 . A A . 47 TRP CH2 1 1 14 12737 1 1 47 TRP CZ2 C 4.157 2.388 -5.660 1.00 . A A . 47 TRP CZ2 1 1 14 12738 1 1 47 TRP CZ3 C 3.480 0.077 -5.938 1.00 . A A . 47 TRP CZ3 1 1 14 12739 1 1 47 TRP H H 8.810 0.263 -6.879 1.00 . A A . 47 TRP H 1 1 14 12740 1 1 47 TRP HA H 9.337 -2.128 -5.231 1.00 . A A . 47 TRP HA 1 1 14 12741 1 1 47 TRP HB2 H 7.285 -1.548 -3.872 1.00 . A A . 47 TRP HB2 1 1 14 12742 1 1 47 TRP HB3 H 8.676 -0.529 -3.575 1.00 . A A . 47 TRP HB3 1 1 14 12743 1 1 47 TRP HD1 H 8.552 2.003 -4.181 1.00 . A A . 47 TRP HD1 1 1 14 12744 1 1 47 TRP HE1 H 6.676 3.609 -4.940 1.00 . A A . 47 TRP HE1 1 1 14 12745 1 1 47 TRP HE3 H 4.927 -1.412 -5.342 1.00 . A A . 47 TRP HE3 1 1 14 12746 1 1 47 TRP HH2 H 2.235 1.774 -6.429 1.00 . A A . 47 TRP HH2 1 1 14 12747 1 1 47 TRP HZ2 H 3.973 3.449 -5.757 1.00 . A A . 47 TRP HZ2 1 1 14 12748 1 1 47 TRP HZ3 H 2.752 -0.643 -6.270 1.00 . A A . 47 TRP HZ3 1 1 14 12749 1 1 47 TRP N N 9.348 -0.281 -6.220 1.00 . A A . 47 TRP N 1 1 14 12750 1 1 47 TRP NE1 N 6.544 2.601 -4.813 1.00 . A A . 47 TRP NE1 1 1 14 12751 1 1 47 TRP O O 7.128 -1.395 -7.426 1.00 . A A . 47 TRP O 1 1 14 12752 1 1 48 THR C C 5.063 -4.194 -5.816 1.00 . A A . 48 THR C 1 1 14 12753 1 1 48 THR CA C 6.234 -4.024 -6.784 1.00 . A A . 48 THR CA 1 1 14 12754 1 1 48 THR CB C 6.897 -5.335 -7.244 1.00 . A A . 48 THR CB 1 1 14 12755 1 1 48 THR CG2 C 7.988 -5.020 -8.278 1.00 . A A . 48 THR CG2 1 1 14 12756 1 1 48 THR H H 7.644 -3.664 -5.290 1.00 . A A . 48 THR H 1 1 14 12757 1 1 48 THR HA H 5.870 -3.496 -7.663 1.00 . A A . 48 THR HA 1 1 14 12758 1 1 48 THR HB H 6.140 -5.974 -7.701 1.00 . A A . 48 THR HB 1 1 14 12759 1 1 48 THR HG1 H 6.828 -6.632 -5.785 1.00 . A A . 48 THR HG1 1 1 14 12760 1 1 48 THR HG21 H 7.585 -4.368 -9.054 1.00 . A A . 48 THR HG21 1 1 14 12761 1 1 48 THR HG22 H 8.335 -5.939 -8.743 1.00 . A A . 48 THR HG22 1 1 14 12762 1 1 48 THR HG23 H 8.838 -4.525 -7.807 1.00 . A A . 48 THR HG23 1 1 14 12763 1 1 48 THR N N 7.220 -3.214 -6.098 1.00 . A A . 48 THR N 1 1 14 12764 1 1 48 THR O O 5.202 -3.897 -4.622 1.00 . A A . 48 THR O 1 1 14 12765 1 1 48 THR OG1 O 7.505 -6.025 -6.166 1.00 . A A . 48 THR OG1 1 1 14 12766 1 1 49 VAL C C 1.888 -5.919 -5.975 1.00 . A A . 49 VAL C 1 1 14 12767 1 1 49 VAL CA C 2.737 -4.778 -5.434 1.00 . A A . 49 VAL CA 1 1 14 12768 1 1 49 VAL CB C 1.963 -3.460 -5.193 1.00 . A A . 49 VAL CB 1 1 14 12769 1 1 49 VAL CG1 C 1.280 -2.896 -6.445 1.00 . A A . 49 VAL CG1 1 1 14 12770 1 1 49 VAL CG2 C 0.899 -3.623 -4.094 1.00 . A A . 49 VAL CG2 1 1 14 12771 1 1 49 VAL H H 3.765 -4.820 -7.278 1.00 . A A . 49 VAL H 1 1 14 12772 1 1 49 VAL HA H 3.135 -5.094 -4.471 1.00 . A A . 49 VAL HA 1 1 14 12773 1 1 49 VAL HB H 2.676 -2.714 -4.839 1.00 . A A . 49 VAL HB 1 1 14 12774 1 1 49 VAL HG11 H 2.000 -2.804 -7.259 1.00 . A A . 49 VAL HG11 1 1 14 12775 1 1 49 VAL HG12 H 0.470 -3.552 -6.751 1.00 . A A . 49 VAL HG12 1 1 14 12776 1 1 49 VAL HG13 H 0.863 -1.911 -6.236 1.00 . A A . 49 VAL HG13 1 1 14 12777 1 1 49 VAL HG21 H 0.102 -4.289 -4.426 1.00 . A A . 49 VAL HG21 1 1 14 12778 1 1 49 VAL HG22 H 1.362 -4.037 -3.200 1.00 . A A . 49 VAL HG22 1 1 14 12779 1 1 49 VAL HG23 H 0.478 -2.650 -3.844 1.00 . A A . 49 VAL HG23 1 1 14 12780 1 1 49 VAL N N 3.883 -4.581 -6.305 1.00 . A A . 49 VAL N 1 1 14 12781 1 1 49 VAL O O 1.582 -5.995 -7.172 1.00 . A A . 49 VAL O 1 1 14 12782 1 1 50 ASP C C -0.681 -7.663 -4.675 1.00 . A A . 50 ASP C 1 1 14 12783 1 1 50 ASP CA C 0.657 -7.954 -5.327 1.00 . A A . 50 ASP CA 1 1 14 12784 1 1 50 ASP CB C 1.348 -9.207 -4.785 1.00 . A A . 50 ASP CB 1 1 14 12785 1 1 50 ASP CG C 2.391 -9.671 -5.791 1.00 . A A . 50 ASP CG 1 1 14 12786 1 1 50 ASP H H 1.779 -6.664 -4.101 1.00 . A A . 50 ASP H 1 1 14 12787 1 1 50 ASP HA H 0.517 -8.089 -6.400 1.00 . A A . 50 ASP HA 1 1 14 12788 1 1 50 ASP HB2 H 1.812 -9.004 -3.819 1.00 . A A . 50 ASP HB2 1 1 14 12789 1 1 50 ASP HB3 H 0.611 -9.999 -4.658 1.00 . A A . 50 ASP HB3 1 1 14 12790 1 1 50 ASP N N 1.479 -6.792 -5.065 1.00 . A A . 50 ASP N 1 1 14 12791 1 1 50 ASP O O -0.793 -7.605 -3.445 1.00 . A A . 50 ASP O 1 1 14 12792 1 1 50 ASP OD1 O 1.982 -10.325 -6.775 1.00 . A A . 50 ASP OD1 1 1 14 12793 1 1 50 ASP OD2 O 3.590 -9.348 -5.641 1.00 . A A . 50 ASP OD2 1 1 14 12794 1 1 51 VAL C C -3.812 -8.418 -4.952 1.00 . A A . 51 VAL C 1 1 14 12795 1 1 51 VAL CA C -3.050 -7.106 -5.135 1.00 . A A . 51 VAL CA 1 1 14 12796 1 1 51 VAL CB C -3.672 -6.202 -6.226 1.00 . A A . 51 VAL CB 1 1 14 12797 1 1 51 VAL CG1 C -5.072 -5.727 -5.826 1.00 . A A . 51 VAL CG1 1 1 14 12798 1 1 51 VAL CG2 C -2.805 -4.958 -6.493 1.00 . A A . 51 VAL CG2 1 1 14 12799 1 1 51 VAL H H -1.506 -7.492 -6.510 1.00 . A A . 51 VAL H 1 1 14 12800 1 1 51 VAL HA H -3.035 -6.559 -4.189 1.00 . A A . 51 VAL HA 1 1 14 12801 1 1 51 VAL HB H -3.753 -6.763 -7.159 1.00 . A A . 51 VAL HB 1 1 14 12802 1 1 51 VAL HG11 H -5.728 -6.587 -5.715 1.00 . A A . 51 VAL HG11 1 1 14 12803 1 1 51 VAL HG12 H -5.029 -5.171 -4.889 1.00 . A A . 51 VAL HG12 1 1 14 12804 1 1 51 VAL HG13 H -5.482 -5.084 -6.605 1.00 . A A . 51 VAL HG13 1 1 14 12805 1 1 51 VAL HG21 H -1.868 -5.243 -6.970 1.00 . A A . 51 VAL HG21 1 1 14 12806 1 1 51 VAL HG22 H -3.329 -4.280 -7.165 1.00 . A A . 51 VAL HG22 1 1 14 12807 1 1 51 VAL HG23 H -2.587 -4.438 -5.563 1.00 . A A . 51 VAL HG23 1 1 14 12808 1 1 51 VAL N N -1.683 -7.425 -5.517 1.00 . A A . 51 VAL N 1 1 14 12809 1 1 51 VAL O O -3.794 -9.272 -5.845 1.00 . A A . 51 VAL O 1 1 14 12810 1 1 52 ALA C C -6.362 -9.395 -2.532 1.00 . A A . 52 ALA C 1 1 14 12811 1 1 52 ALA CA C -5.178 -9.795 -3.418 1.00 . A A . 52 ALA CA 1 1 14 12812 1 1 52 ALA CB C -4.259 -10.787 -2.705 1.00 . A A . 52 ALA CB 1 1 14 12813 1 1 52 ALA H H -4.386 -7.879 -3.073 1.00 . A A . 52 ALA H 1 1 14 12814 1 1 52 ALA HA H -5.566 -10.251 -4.330 1.00 . A A . 52 ALA HA 1 1 14 12815 1 1 52 ALA HB1 H -3.384 -10.991 -3.324 1.00 . A A . 52 ALA HB1 1 1 14 12816 1 1 52 ALA HB2 H -3.932 -10.348 -1.763 1.00 . A A . 52 ALA HB2 1 1 14 12817 1 1 52 ALA HB3 H -4.785 -11.724 -2.514 1.00 . A A . 52 ALA HB3 1 1 14 12818 1 1 52 ALA N N -4.400 -8.617 -3.772 1.00 . A A . 52 ALA N 1 1 14 12819 1 1 52 ALA O O -6.541 -8.211 -2.232 1.00 . A A . 52 ALA O 1 1 14 12820 1 1 53 ASP C C -9.280 -9.245 -1.763 1.00 . A A . 53 ASP C 1 1 14 12821 1 1 53 ASP CA C -8.285 -10.237 -1.173 1.00 . A A . 53 ASP CA 1 1 14 12822 1 1 53 ASP CB C -7.792 -9.782 0.212 1.00 . A A . 53 ASP CB 1 1 14 12823 1 1 53 ASP CG C -8.855 -9.722 1.305 1.00 . A A . 53 ASP CG 1 1 14 12824 1 1 53 ASP H H -6.912 -11.334 -2.354 1.00 . A A . 53 ASP H 1 1 14 12825 1 1 53 ASP HA H -8.787 -11.200 -1.056 1.00 . A A . 53 ASP HA 1 1 14 12826 1 1 53 ASP HB2 H -7.000 -10.438 0.540 1.00 . A A . 53 ASP HB2 1 1 14 12827 1 1 53 ASP HB3 H -7.361 -8.789 0.120 1.00 . A A . 53 ASP HB3 1 1 14 12828 1 1 53 ASP N N -7.120 -10.392 -2.055 1.00 . A A . 53 ASP N 1 1 14 12829 1 1 53 ASP O O -9.606 -8.251 -1.127 1.00 . A A . 53 ASP O 1 1 14 12830 1 1 53 ASP OD1 O -9.833 -10.502 1.277 1.00 . A A . 53 ASP OD1 1 1 14 12831 1 1 53 ASP OD2 O -8.640 -8.963 2.282 1.00 . A A . 53 ASP OD2 1 1 14 12832 1 1 54 GLU C C -10.103 -7.139 -3.833 1.00 . A A . 54 GLU C 1 1 14 12833 1 1 54 GLU CA C -10.654 -8.573 -3.721 1.00 . A A . 54 GLU CA 1 1 14 12834 1 1 54 GLU CB C -12.061 -8.648 -3.093 1.00 . A A . 54 GLU CB 1 1 14 12835 1 1 54 GLU CD C -13.955 -10.248 -2.482 1.00 . A A . 54 GLU CD 1 1 14 12836 1 1 54 GLU CG C -12.707 -10.019 -3.336 1.00 . A A . 54 GLU CG 1 1 14 12837 1 1 54 GLU H H -9.408 -10.301 -3.487 1.00 . A A . 54 GLU H 1 1 14 12838 1 1 54 GLU HA H -10.737 -8.939 -4.744 1.00 . A A . 54 GLU HA 1 1 14 12839 1 1 54 GLU HB2 H -11.995 -8.466 -2.020 1.00 . A A . 54 GLU HB2 1 1 14 12840 1 1 54 GLU HB3 H -12.703 -7.893 -3.549 1.00 . A A . 54 GLU HB3 1 1 14 12841 1 1 54 GLU HG2 H -12.970 -10.108 -4.390 1.00 . A A . 54 GLU HG2 1 1 14 12842 1 1 54 GLU HG3 H -11.997 -10.807 -3.103 1.00 . A A . 54 GLU HG3 1 1 14 12843 1 1 54 GLU N N -9.713 -9.455 -3.011 1.00 . A A . 54 GLU N 1 1 14 12844 1 1 54 GLU O O -10.817 -6.193 -4.166 1.00 . A A . 54 GLU O 1 1 14 12845 1 1 54 GLU OE1 O -14.849 -9.379 -2.444 1.00 . A A . 54 GLU OE1 1 1 14 12846 1 1 54 GLU OE2 O -14.084 -11.328 -1.850 1.00 . A A . 54 GLU OE2 1 1 14 12847 1 1 55 GLY C C -7.916 -5.096 -2.279 1.00 . A A . 55 GLY C 1 1 14 12848 1 1 55 GLY CA C -8.075 -5.721 -3.664 1.00 . A A . 55 GLY CA 1 1 14 12849 1 1 55 GLY H H -8.256 -7.798 -3.337 1.00 . A A . 55 GLY H 1 1 14 12850 1 1 55 GLY HA2 H -7.093 -5.880 -4.097 1.00 . A A . 55 GLY HA2 1 1 14 12851 1 1 55 GLY HA3 H -8.610 -5.015 -4.297 1.00 . A A . 55 GLY HA3 1 1 14 12852 1 1 55 GLY N N -8.791 -6.982 -3.620 1.00 . A A . 55 GLY N 1 1 14 12853 1 1 55 GLY O O -7.293 -4.039 -2.186 1.00 . A A . 55 GLY O 1 1 14 12854 1 1 56 TYR C C -7.033 -5.475 0.809 1.00 . A A . 56 TYR C 1 1 14 12855 1 1 56 TYR CA C -8.394 -5.211 0.155 1.00 . A A . 56 TYR CA 1 1 14 12856 1 1 56 TYR CB C -9.538 -5.814 0.985 1.00 . A A . 56 TYR CB 1 1 14 12857 1 1 56 TYR CD1 C -11.438 -4.469 -0.056 1.00 . A A . 56 TYR CD1 1 1 14 12858 1 1 56 TYR CD2 C -11.759 -6.848 0.319 1.00 . A A . 56 TYR CD2 1 1 14 12859 1 1 56 TYR CE1 C -12.726 -4.393 -0.618 1.00 . A A . 56 TYR CE1 1 1 14 12860 1 1 56 TYR CE2 C -13.063 -6.767 -0.199 1.00 . A A . 56 TYR CE2 1 1 14 12861 1 1 56 TYR CG C -10.941 -5.704 0.401 1.00 . A A . 56 TYR CG 1 1 14 12862 1 1 56 TYR CZ C -13.558 -5.532 -0.659 1.00 . A A . 56 TYR CZ 1 1 14 12863 1 1 56 TYR H H -8.955 -6.589 -1.329 1.00 . A A . 56 TYR H 1 1 14 12864 1 1 56 TYR HA H -8.539 -4.135 0.125 1.00 . A A . 56 TYR HA 1 1 14 12865 1 1 56 TYR HB2 H -9.311 -6.862 1.135 1.00 . A A . 56 TYR HB2 1 1 14 12866 1 1 56 TYR HB3 H -9.543 -5.349 1.969 1.00 . A A . 56 TYR HB3 1 1 14 12867 1 1 56 TYR HD1 H -10.836 -3.575 0.017 1.00 . A A . 56 TYR HD1 1 1 14 12868 1 1 56 TYR HD2 H -11.378 -7.806 0.643 1.00 . A A . 56 TYR HD2 1 1 14 12869 1 1 56 TYR HE1 H -13.103 -3.462 -1.004 1.00 . A A . 56 TYR HE1 1 1 14 12870 1 1 56 TYR HE2 H -13.666 -7.660 -0.262 1.00 . A A . 56 TYR HE2 1 1 14 12871 1 1 56 TYR HH H -15.441 -6.033 -0.699 1.00 . A A . 56 TYR HH 1 1 14 12872 1 1 56 TYR N N -8.455 -5.708 -1.215 1.00 . A A . 56 TYR N 1 1 14 12873 1 1 56 TYR O O -6.794 -5.036 1.935 1.00 . A A . 56 TYR O 1 1 14 12874 1 1 56 TYR OH O -14.829 -5.427 -1.134 1.00 . A A . 56 TYR OH 1 1 14 12875 1 1 57 THR C C -3.812 -6.112 -0.474 1.00 . A A . 57 THR C 1 1 14 12876 1 1 57 THR CA C -4.800 -6.501 0.622 1.00 . A A . 57 THR CA 1 1 14 12877 1 1 57 THR CB C -4.667 -7.984 0.996 1.00 . A A . 57 THR CB 1 1 14 12878 1 1 57 THR CG2 C -3.260 -8.289 1.530 1.00 . A A . 57 THR CG2 1 1 14 12879 1 1 57 THR H H -6.359 -6.547 -0.786 1.00 . A A . 57 THR H 1 1 14 12880 1 1 57 THR HA H -4.594 -5.907 1.513 1.00 . A A . 57 THR HA 1 1 14 12881 1 1 57 THR HB H -4.854 -8.596 0.114 1.00 . A A . 57 THR HB 1 1 14 12882 1 1 57 THR HG1 H -6.457 -7.974 1.801 1.00 . A A . 57 THR HG1 1 1 14 12883 1 1 57 THR HG21 H -2.504 -8.044 0.785 1.00 . A A . 57 THR HG21 1 1 14 12884 1 1 57 THR HG22 H -3.159 -9.348 1.756 1.00 . A A . 57 THR HG22 1 1 14 12885 1 1 57 THR HG23 H -3.077 -7.715 2.439 1.00 . A A . 57 THR HG23 1 1 14 12886 1 1 57 THR N N -6.132 -6.195 0.137 1.00 . A A . 57 THR N 1 1 14 12887 1 1 57 THR O O -3.889 -6.604 -1.604 1.00 . A A . 57 THR O 1 1 14 12888 1 1 57 THR OG1 O -5.586 -8.343 2.011 1.00 . A A . 57 THR OG1 1 1 14 12889 1 1 58 LEU C C -0.522 -5.203 -0.348 1.00 . A A . 58 LEU C 1 1 14 12890 1 1 58 LEU CA C -1.822 -4.744 -0.993 1.00 . A A . 58 LEU CA 1 1 14 12891 1 1 58 LEU CB C -1.869 -3.207 -1.122 1.00 . A A . 58 LEU CB 1 1 14 12892 1 1 58 LEU CD1 C -3.094 -1.100 -1.699 1.00 . A A . 58 LEU CD1 1 1 14 12893 1 1 58 LEU CD2 C -3.336 -3.082 -3.203 1.00 . A A . 58 LEU CD2 1 1 14 12894 1 1 58 LEU CG C -3.151 -2.630 -1.751 1.00 . A A . 58 LEU CG 1 1 14 12895 1 1 58 LEU H H -2.877 -4.866 0.825 1.00 . A A . 58 LEU H 1 1 14 12896 1 1 58 LEU HA H -1.909 -5.189 -1.986 1.00 . A A . 58 LEU HA 1 1 14 12897 1 1 58 LEU HB2 H -1.761 -2.774 -0.130 1.00 . A A . 58 LEU HB2 1 1 14 12898 1 1 58 LEU HB3 H -1.010 -2.884 -1.714 1.00 . A A . 58 LEU HB3 1 1 14 12899 1 1 58 LEU HD11 H -4.013 -0.677 -2.104 1.00 . A A . 58 LEU HD11 1 1 14 12900 1 1 58 LEU HD12 H -2.248 -0.722 -2.273 1.00 . A A . 58 LEU HD12 1 1 14 12901 1 1 58 LEU HD13 H -3.006 -0.765 -0.664 1.00 . A A . 58 LEU HD13 1 1 14 12902 1 1 58 LEU HD21 H -4.223 -2.605 -3.621 1.00 . A A . 58 LEU HD21 1 1 14 12903 1 1 58 LEU HD22 H -3.478 -4.161 -3.239 1.00 . A A . 58 LEU HD22 1 1 14 12904 1 1 58 LEU HD23 H -2.468 -2.797 -3.798 1.00 . A A . 58 LEU HD23 1 1 14 12905 1 1 58 LEU HG H -4.014 -2.959 -1.173 1.00 . A A . 58 LEU HG 1 1 14 12906 1 1 58 LEU N N -2.874 -5.236 -0.123 1.00 . A A . 58 LEU N 1 1 14 12907 1 1 58 LEU O O -0.207 -4.787 0.770 1.00 . A A . 58 LEU O 1 1 14 12908 1 1 59 ASN C C 2.511 -5.948 -1.319 1.00 . A A . 59 ASN C 1 1 14 12909 1 1 59 ASN CA C 1.468 -6.639 -0.472 1.00 . A A . 59 ASN CA 1 1 14 12910 1 1 59 ASN CB C 1.591 -8.158 -0.585 1.00 . A A . 59 ASN CB 1 1 14 12911 1 1 59 ASN CG C 1.140 -8.847 0.690 1.00 . A A . 59 ASN CG 1 1 14 12912 1 1 59 ASN H H -0.101 -6.463 -1.894 1.00 . A A . 59 ASN H 1 1 14 12913 1 1 59 ASN HA H 1.617 -6.359 0.569 1.00 . A A . 59 ASN HA 1 1 14 12914 1 1 59 ASN HB2 H 1.056 -8.516 -1.460 1.00 . A A . 59 ASN HB2 1 1 14 12915 1 1 59 ASN HB3 H 2.643 -8.407 -0.722 1.00 . A A . 59 ASN HB3 1 1 14 12916 1 1 59 ASN HD21 H -0.422 -9.743 -0.213 1.00 . A A . 59 ASN HD21 1 1 14 12917 1 1 59 ASN HD22 H -0.202 -10.153 1.479 1.00 . A A . 59 ASN HD22 1 1 14 12918 1 1 59 ASN N N 0.189 -6.138 -0.975 1.00 . A A . 59 ASN N 1 1 14 12919 1 1 59 ASN ND2 N 0.050 -9.595 0.674 1.00 . A A . 59 ASN ND2 1 1 14 12920 1 1 59 ASN O O 2.634 -6.272 -2.496 1.00 . A A . 59 ASN O 1 1 14 12921 1 1 59 ASN OD1 O 1.776 -8.688 1.725 1.00 . A A . 59 ASN OD1 1 1 14 12922 1 1 60 ILE C C 5.583 -4.735 -1.077 1.00 . A A . 60 ILE C 1 1 14 12923 1 1 60 ILE CA C 4.209 -4.164 -1.443 1.00 . A A . 60 ILE CA 1 1 14 12924 1 1 60 ILE CB C 4.042 -2.679 -1.043 1.00 . A A . 60 ILE CB 1 1 14 12925 1 1 60 ILE CD1 C 2.248 -0.934 -0.430 1.00 . A A . 60 ILE CD1 1 1 14 12926 1 1 60 ILE CG1 C 2.605 -2.147 -1.294 1.00 . A A . 60 ILE CG1 1 1 14 12927 1 1 60 ILE CG2 C 5.044 -1.773 -1.785 1.00 . A A . 60 ILE CG2 1 1 14 12928 1 1 60 ILE H H 3.068 -4.715 0.215 1.00 . A A . 60 ILE H 1 1 14 12929 1 1 60 ILE HA H 4.062 -4.250 -2.518 1.00 . A A . 60 ILE HA 1 1 14 12930 1 1 60 ILE HB H 4.248 -2.626 0.022 1.00 . A A . 60 ILE HB 1 1 14 12931 1 1 60 ILE HD11 H 2.289 -1.209 0.624 1.00 . A A . 60 ILE HD11 1 1 14 12932 1 1 60 ILE HD12 H 2.936 -0.113 -0.618 1.00 . A A . 60 ILE HD12 1 1 14 12933 1 1 60 ILE HD13 H 1.237 -0.606 -0.675 1.00 . A A . 60 ILE HD13 1 1 14 12934 1 1 60 ILE HG12 H 2.492 -1.884 -2.347 1.00 . A A . 60 ILE HG12 1 1 14 12935 1 1 60 ILE HG13 H 1.856 -2.903 -1.066 1.00 . A A . 60 ILE HG13 1 1 14 12936 1 1 60 ILE HG21 H 4.878 -1.832 -2.861 1.00 . A A . 60 ILE HG21 1 1 14 12937 1 1 60 ILE HG22 H 4.935 -0.737 -1.468 1.00 . A A . 60 ILE HG22 1 1 14 12938 1 1 60 ILE HG23 H 6.067 -2.077 -1.571 1.00 . A A . 60 ILE HG23 1 1 14 12939 1 1 60 ILE N N 3.191 -4.953 -0.763 1.00 . A A . 60 ILE N 1 1 14 12940 1 1 60 ILE O O 5.764 -5.233 0.039 1.00 . A A . 60 ILE O 1 1 14 12941 1 1 61 GLU C C 8.846 -4.286 -2.475 1.00 . A A . 61 GLU C 1 1 14 12942 1 1 61 GLU CA C 7.870 -5.276 -1.825 1.00 . A A . 61 GLU CA 1 1 14 12943 1 1 61 GLU CB C 7.970 -6.716 -2.358 1.00 . A A . 61 GLU CB 1 1 14 12944 1 1 61 GLU CD C 9.186 -8.947 -2.056 1.00 . A A . 61 GLU CD 1 1 14 12945 1 1 61 GLU CG C 9.272 -7.417 -1.937 1.00 . A A . 61 GLU CG 1 1 14 12946 1 1 61 GLU H H 6.319 -4.367 -2.938 1.00 . A A . 61 GLU H 1 1 14 12947 1 1 61 GLU HA H 8.073 -5.304 -0.753 1.00 . A A . 61 GLU HA 1 1 14 12948 1 1 61 GLU HB2 H 7.126 -7.268 -1.945 1.00 . A A . 61 GLU HB2 1 1 14 12949 1 1 61 GLU HB3 H 7.880 -6.724 -3.444 1.00 . A A . 61 GLU HB3 1 1 14 12950 1 1 61 GLU HG2 H 10.091 -7.036 -2.550 1.00 . A A . 61 GLU HG2 1 1 14 12951 1 1 61 GLU HG3 H 9.483 -7.173 -0.895 1.00 . A A . 61 GLU HG3 1 1 14 12952 1 1 61 GLU N N 6.513 -4.783 -2.030 1.00 . A A . 61 GLU N 1 1 14 12953 1 1 61 GLU O O 8.759 -4.061 -3.684 1.00 . A A . 61 GLU O 1 1 14 12954 1 1 61 GLU OE1 O 8.232 -9.544 -1.497 1.00 . A A . 61 GLU OE1 1 1 14 12955 1 1 61 GLU OE2 O 10.103 -9.582 -2.630 1.00 . A A . 61 GLU OE2 1 1 14 12956 1 1 62 PHE C C 11.796 -3.465 -2.851 1.00 . A A . 62 PHE C 1 1 14 12957 1 1 62 PHE CA C 10.659 -2.651 -2.242 1.00 . A A . 62 PHE CA 1 1 14 12958 1 1 62 PHE CB C 11.229 -1.699 -1.177 1.00 . A A . 62 PHE CB 1 1 14 12959 1 1 62 PHE CD1 C 10.083 0.516 -1.634 1.00 . A A . 62 PHE CD1 1 1 14 12960 1 1 62 PHE CD2 C 9.610 -0.629 0.451 1.00 . A A . 62 PHE CD2 1 1 14 12961 1 1 62 PHE CE1 C 9.141 1.506 -1.301 1.00 . A A . 62 PHE CE1 1 1 14 12962 1 1 62 PHE CE2 C 8.661 0.349 0.778 1.00 . A A . 62 PHE CE2 1 1 14 12963 1 1 62 PHE CG C 10.291 -0.579 -0.776 1.00 . A A . 62 PHE CG 1 1 14 12964 1 1 62 PHE CZ C 8.403 1.402 -0.111 1.00 . A A . 62 PHE CZ 1 1 14 12965 1 1 62 PHE H H 9.742 -3.795 -0.701 1.00 . A A . 62 PHE H 1 1 14 12966 1 1 62 PHE HA H 10.193 -2.061 -3.029 1.00 . A A . 62 PHE HA 1 1 14 12967 1 1 62 PHE HB2 H 11.525 -2.274 -0.300 1.00 . A A . 62 PHE HB2 1 1 14 12968 1 1 62 PHE HB3 H 12.134 -1.240 -1.576 1.00 . A A . 62 PHE HB3 1 1 14 12969 1 1 62 PHE HD1 H 10.618 0.584 -2.572 1.00 . A A . 62 PHE HD1 1 1 14 12970 1 1 62 PHE HD2 H 9.791 -1.426 1.147 1.00 . A A . 62 PHE HD2 1 1 14 12971 1 1 62 PHE HE1 H 8.968 2.338 -1.969 1.00 . A A . 62 PHE HE1 1 1 14 12972 1 1 62 PHE HE2 H 8.138 0.286 1.720 1.00 . A A . 62 PHE HE2 1 1 14 12973 1 1 62 PHE HZ H 7.646 2.134 0.123 1.00 . A A . 62 PHE HZ 1 1 14 12974 1 1 62 PHE N N 9.683 -3.593 -1.687 1.00 . A A . 62 PHE N 1 1 14 12975 1 1 62 PHE O O 12.278 -4.403 -2.212 1.00 . A A . 62 PHE O 1 1 14 12976 1 1 63 ALA C C 14.591 -3.661 -3.993 1.00 . A A . 63 ALA C 1 1 14 12977 1 1 63 ALA CA C 13.290 -3.781 -4.789 1.00 . A A . 63 ALA CA 1 1 14 12978 1 1 63 ALA CB C 13.446 -3.121 -6.161 1.00 . A A . 63 ALA CB 1 1 14 12979 1 1 63 ALA H H 11.769 -2.328 -4.532 1.00 . A A . 63 ALA H 1 1 14 12980 1 1 63 ALA HA H 13.047 -4.837 -4.921 1.00 . A A . 63 ALA HA 1 1 14 12981 1 1 63 ALA HB1 H 14.257 -3.617 -6.691 1.00 . A A . 63 ALA HB1 1 1 14 12982 1 1 63 ALA HB2 H 12.524 -3.227 -6.732 1.00 . A A . 63 ALA HB2 1 1 14 12983 1 1 63 ALA HB3 H 13.685 -2.061 -6.060 1.00 . A A . 63 ALA HB3 1 1 14 12984 1 1 63 ALA N N 12.210 -3.119 -4.070 1.00 . A A . 63 ALA N 1 1 14 12985 1 1 63 ALA O O 15.258 -4.665 -3.722 1.00 . A A . 63 ALA O 1 1 14 12986 1 1 64 GLY C C 16.922 -1.126 -3.583 1.00 . A A . 64 GLY C 1 1 14 12987 1 1 64 GLY CA C 16.057 -2.070 -2.784 1.00 . A A . 64 GLY CA 1 1 14 12988 1 1 64 GLY H H 14.294 -1.676 -3.841 1.00 . A A . 64 GLY H 1 1 14 12989 1 1 64 GLY HA2 H 15.725 -1.571 -1.877 1.00 . A A . 64 GLY HA2 1 1 14 12990 1 1 64 GLY HA3 H 16.636 -2.956 -2.520 1.00 . A A . 64 GLY HA3 1 1 14 12991 1 1 64 GLY N N 14.891 -2.438 -3.557 1.00 . A A . 64 GLY N 1 1 14 12992 1 1 64 GLY O O 18.125 -1.046 -3.253 1.00 . A A . 64 GLY O 1 1 15 12993 1 1 1 MET C C -20.955 1.824 -0.612 1.00 . A A . 1 MET C 1 1 15 12994 1 1 1 MET CA C -21.797 1.306 -1.768 1.00 . A A . 1 MET CA 1 1 15 12995 1 1 1 MET CB C -21.084 0.164 -2.516 1.00 . A A . 1 MET CB 1 1 15 12996 1 1 1 MET CE C -19.194 -3.280 -1.071 1.00 . A A . 1 MET CE 1 1 15 12997 1 1 1 MET CG C -20.574 -0.965 -1.612 1.00 . A A . 1 MET CG 1 1 15 12998 1 1 1 MET H1 H -21.284 2.863 -3.082 1.00 . A A . 1 MET H1 1 1 15 12999 1 1 1 MET HA H -22.737 0.929 -1.368 1.00 . A A . 1 MET HA 1 1 15 13000 1 1 1 MET HB2 H -21.775 -0.265 -3.240 1.00 . A A . 1 MET HB2 1 1 15 13001 1 1 1 MET HB3 H -20.228 0.571 -3.049 1.00 . A A . 1 MET HB3 1 1 15 13002 1 1 1 MET HE1 H -19.976 -3.513 -0.348 1.00 . A A . 1 MET HE1 1 1 15 13003 1 1 1 MET HE2 H -18.729 -4.207 -1.404 1.00 . A A . 1 MET HE2 1 1 15 13004 1 1 1 MET HE3 H -18.439 -2.655 -0.593 1.00 . A A . 1 MET HE3 1 1 15 13005 1 1 1 MET HG2 H -19.782 -0.572 -0.978 1.00 . A A . 1 MET HG2 1 1 15 13006 1 1 1 MET HG3 H -21.386 -1.308 -0.975 1.00 . A A . 1 MET HG3 1 1 15 13007 1 1 1 MET N N -22.088 2.431 -2.673 1.00 . A A . 1 MET N 1 1 15 13008 1 1 1 MET O O -20.195 2.771 -0.779 1.00 . A A . 1 MET O 1 1 15 13009 1 1 1 MET SD S -19.906 -2.399 -2.489 1.00 . A A . 1 MET SD 1 1 15 13010 1 1 2 GLU C C -18.881 1.545 1.545 1.00 . A A . 2 GLU C 1 1 15 13011 1 1 2 GLU CA C -20.391 1.536 1.783 1.00 . A A . 2 GLU CA 1 1 15 13012 1 1 2 GLU CB C -20.783 0.529 2.876 1.00 . A A . 2 GLU CB 1 1 15 13013 1 1 2 GLU CD C -21.416 -1.878 3.240 1.00 . A A . 2 GLU CD 1 1 15 13014 1 1 2 GLU CG C -20.469 -0.934 2.512 1.00 . A A . 2 GLU CG 1 1 15 13015 1 1 2 GLU H H -21.757 0.438 0.623 1.00 . A A . 2 GLU H 1 1 15 13016 1 1 2 GLU HA H -20.691 2.535 2.102 1.00 . A A . 2 GLU HA 1 1 15 13017 1 1 2 GLU HB2 H -20.275 0.778 3.807 1.00 . A A . 2 GLU HB2 1 1 15 13018 1 1 2 GLU HB3 H -21.852 0.628 3.057 1.00 . A A . 2 GLU HB3 1 1 15 13019 1 1 2 GLU HG2 H -20.585 -1.111 1.444 1.00 . A A . 2 GLU HG2 1 1 15 13020 1 1 2 GLU HG3 H -19.438 -1.156 2.777 1.00 . A A . 2 GLU HG3 1 1 15 13021 1 1 2 GLU N N -21.111 1.213 0.559 1.00 . A A . 2 GLU N 1 1 15 13022 1 1 2 GLU O O -18.374 0.939 0.594 1.00 . A A . 2 GLU O 1 1 15 13023 1 1 2 GLU OE1 O -22.552 -2.095 2.745 1.00 . A A . 2 GLU OE1 1 1 15 13024 1 1 2 GLU OE2 O -21.078 -2.366 4.343 1.00 . A A . 2 GLU OE2 1 1 15 13025 1 1 3 GLU C C -16.021 1.038 2.613 1.00 . A A . 3 GLU C 1 1 15 13026 1 1 3 GLU CA C -16.725 2.375 2.368 1.00 . A A . 3 GLU CA 1 1 15 13027 1 1 3 GLU CB C -16.294 3.456 3.360 1.00 . A A . 3 GLU CB 1 1 15 13028 1 1 3 GLU CD C -17.002 5.263 1.697 1.00 . A A . 3 GLU CD 1 1 15 13029 1 1 3 GLU CG C -17.027 4.794 3.155 1.00 . A A . 3 GLU CG 1 1 15 13030 1 1 3 GLU H H -18.643 2.696 3.191 1.00 . A A . 3 GLU H 1 1 15 13031 1 1 3 GLU HA H -16.463 2.718 1.369 1.00 . A A . 3 GLU HA 1 1 15 13032 1 1 3 GLU HB2 H -16.503 3.092 4.362 1.00 . A A . 3 GLU HB2 1 1 15 13033 1 1 3 GLU HB3 H -15.221 3.625 3.271 1.00 . A A . 3 GLU HB3 1 1 15 13034 1 1 3 GLU HG2 H -18.062 4.701 3.481 1.00 . A A . 3 GLU HG2 1 1 15 13035 1 1 3 GLU HG3 H -16.552 5.542 3.792 1.00 . A A . 3 GLU HG3 1 1 15 13036 1 1 3 GLU N N -18.168 2.228 2.429 1.00 . A A . 3 GLU N 1 1 15 13037 1 1 3 GLU O O -16.649 0.034 2.969 1.00 . A A . 3 GLU O 1 1 15 13038 1 1 3 GLU OE1 O -16.003 5.902 1.319 1.00 . A A . 3 GLU OE1 1 1 15 13039 1 1 3 GLU OE2 O -17.968 4.993 0.945 1.00 . A A . 3 GLU OE2 1 1 15 13040 1 1 4 VAL C C -12.616 0.188 3.320 1.00 . A A . 4 VAL C 1 1 15 13041 1 1 4 VAL CA C -13.888 -0.176 2.559 1.00 . A A . 4 VAL CA 1 1 15 13042 1 1 4 VAL CB C -13.584 -0.826 1.190 1.00 . A A . 4 VAL CB 1 1 15 13043 1 1 4 VAL CG1 C -14.837 -1.487 0.590 1.00 . A A . 4 VAL CG1 1 1 15 13044 1 1 4 VAL CG2 C -12.996 0.132 0.144 1.00 . A A . 4 VAL CG2 1 1 15 13045 1 1 4 VAL H H -14.206 1.846 2.094 1.00 . A A . 4 VAL H 1 1 15 13046 1 1 4 VAL HA H -14.430 -0.897 3.171 1.00 . A A . 4 VAL HA 1 1 15 13047 1 1 4 VAL HB H -12.840 -1.604 1.353 1.00 . A A . 4 VAL HB 1 1 15 13048 1 1 4 VAL HG11 H -15.246 -2.210 1.295 1.00 . A A . 4 VAL HG11 1 1 15 13049 1 1 4 VAL HG12 H -15.602 -0.743 0.372 1.00 . A A . 4 VAL HG12 1 1 15 13050 1 1 4 VAL HG13 H -14.575 -2.007 -0.331 1.00 . A A . 4 VAL HG13 1 1 15 13051 1 1 4 VAL HG21 H -12.104 0.616 0.543 1.00 . A A . 4 VAL HG21 1 1 15 13052 1 1 4 VAL HG22 H -12.723 -0.437 -0.744 1.00 . A A . 4 VAL HG22 1 1 15 13053 1 1 4 VAL HG23 H -13.715 0.900 -0.132 1.00 . A A . 4 VAL HG23 1 1 15 13054 1 1 4 VAL N N -14.711 1.010 2.382 1.00 . A A . 4 VAL N 1 1 15 13055 1 1 4 VAL O O -12.180 1.338 3.279 1.00 . A A . 4 VAL O 1 1 15 13056 1 1 5 THR C C -9.789 -1.570 3.990 1.00 . A A . 5 THR C 1 1 15 13057 1 1 5 THR CA C -10.796 -0.710 4.753 1.00 . A A . 5 THR CA 1 1 15 13058 1 1 5 THR CB C -11.047 -1.180 6.196 1.00 . A A . 5 THR CB 1 1 15 13059 1 1 5 THR CG2 C -9.829 -0.922 7.085 1.00 . A A . 5 THR CG2 1 1 15 13060 1 1 5 THR H H -12.449 -1.725 3.954 1.00 . A A . 5 THR H 1 1 15 13061 1 1 5 THR HA H -10.462 0.328 4.779 1.00 . A A . 5 THR HA 1 1 15 13062 1 1 5 THR HB H -11.265 -2.249 6.200 1.00 . A A . 5 THR HB 1 1 15 13063 1 1 5 THR HG1 H -12.948 -1.004 6.519 1.00 . A A . 5 THR HG1 1 1 15 13064 1 1 5 THR HG21 H -9.594 0.140 7.082 1.00 . A A . 5 THR HG21 1 1 15 13065 1 1 5 THR HG22 H -8.969 -1.479 6.715 1.00 . A A . 5 THR HG22 1 1 15 13066 1 1 5 THR HG23 H -10.044 -1.236 8.107 1.00 . A A . 5 THR HG23 1 1 15 13067 1 1 5 THR N N -12.018 -0.806 3.974 1.00 . A A . 5 THR N 1 1 15 13068 1 1 5 THR O O -9.873 -2.802 4.009 1.00 . A A . 5 THR O 1 1 15 13069 1 1 5 THR OG1 O -12.155 -0.500 6.754 1.00 . A A . 5 THR OG1 1 1 15 13070 1 1 6 ILE C C -6.537 -1.525 3.155 1.00 . A A . 6 ILE C 1 1 15 13071 1 1 6 ILE CA C -7.882 -1.615 2.439 1.00 . A A . 6 ILE CA 1 1 15 13072 1 1 6 ILE CB C -7.894 -1.063 1.000 1.00 . A A . 6 ILE CB 1 1 15 13073 1 1 6 ILE CD1 C -9.429 -0.821 -1.082 1.00 . A A . 6 ILE CD1 1 1 15 13074 1 1 6 ILE CG1 C -9.318 -1.201 0.398 1.00 . A A . 6 ILE CG1 1 1 15 13075 1 1 6 ILE CG2 C -6.866 -1.806 0.132 1.00 . A A . 6 ILE CG2 1 1 15 13076 1 1 6 ILE H H -8.865 0.084 3.284 1.00 . A A . 6 ILE H 1 1 15 13077 1 1 6 ILE HA H -8.153 -2.669 2.371 1.00 . A A . 6 ILE HA 1 1 15 13078 1 1 6 ILE HB H -7.620 -0.008 1.029 1.00 . A A . 6 ILE HB 1 1 15 13079 1 1 6 ILE HD11 H -10.476 -0.813 -1.379 1.00 . A A . 6 ILE HD11 1 1 15 13080 1 1 6 ILE HD12 H -9.007 0.169 -1.242 1.00 . A A . 6 ILE HD12 1 1 15 13081 1 1 6 ILE HD13 H -8.906 -1.548 -1.701 1.00 . A A . 6 ILE HD13 1 1 15 13082 1 1 6 ILE HG12 H -9.664 -2.231 0.510 1.00 . A A . 6 ILE HG12 1 1 15 13083 1 1 6 ILE HG13 H -10.001 -0.553 0.948 1.00 . A A . 6 ILE HG13 1 1 15 13084 1 1 6 ILE HG21 H -5.905 -1.903 0.631 1.00 . A A . 6 ILE HG21 1 1 15 13085 1 1 6 ILE HG22 H -7.229 -2.800 -0.108 1.00 . A A . 6 ILE HG22 1 1 15 13086 1 1 6 ILE HG23 H -6.704 -1.226 -0.772 1.00 . A A . 6 ILE HG23 1 1 15 13087 1 1 6 ILE N N -8.885 -0.932 3.246 1.00 . A A . 6 ILE N 1 1 15 13088 1 1 6 ILE O O -6.072 -0.443 3.530 1.00 . A A . 6 ILE O 1 1 15 13089 1 1 7 LYS C C -3.476 -2.965 3.043 1.00 . A A . 7 LYS C 1 1 15 13090 1 1 7 LYS CA C -4.637 -2.858 4.019 1.00 . A A . 7 LYS CA 1 1 15 13091 1 1 7 LYS CB C -4.751 -4.104 4.893 1.00 . A A . 7 LYS CB 1 1 15 13092 1 1 7 LYS CD C -3.856 -5.207 6.977 1.00 . A A . 7 LYS CD 1 1 15 13093 1 1 7 LYS CE C -4.796 -4.508 7.970 1.00 . A A . 7 LYS CE 1 1 15 13094 1 1 7 LYS CG C -3.540 -4.268 5.816 1.00 . A A . 7 LYS CG 1 1 15 13095 1 1 7 LYS H H -6.357 -3.527 2.993 1.00 . A A . 7 LYS H 1 1 15 13096 1 1 7 LYS HA H -4.478 -1.996 4.668 1.00 . A A . 7 LYS HA 1 1 15 13097 1 1 7 LYS HB2 H -5.656 -3.999 5.488 1.00 . A A . 7 LYS HB2 1 1 15 13098 1 1 7 LYS HB3 H -4.854 -4.994 4.268 1.00 . A A . 7 LYS HB3 1 1 15 13099 1 1 7 LYS HD2 H -4.317 -6.115 6.586 1.00 . A A . 7 LYS HD2 1 1 15 13100 1 1 7 LYS HD3 H -2.925 -5.469 7.482 1.00 . A A . 7 LYS HD3 1 1 15 13101 1 1 7 LYS HE2 H -4.260 -3.694 8.462 1.00 . A A . 7 LYS HE2 1 1 15 13102 1 1 7 LYS HE3 H -5.651 -4.087 7.442 1.00 . A A . 7 LYS HE3 1 1 15 13103 1 1 7 LYS HG2 H -2.711 -4.675 5.237 1.00 . A A . 7 LYS HG2 1 1 15 13104 1 1 7 LYS HG3 H -3.249 -3.301 6.224 1.00 . A A . 7 LYS HG3 1 1 15 13105 1 1 7 LYS HZ1 H -5.814 -6.201 8.519 1.00 . A A . 7 LYS HZ1 1 1 15 13106 1 1 7 LYS HZ2 H -5.909 -4.963 9.627 1.00 . A A . 7 LYS HZ2 1 1 15 13107 1 1 7 LYS HZ3 H -4.519 -5.839 9.494 1.00 . A A . 7 LYS HZ3 1 1 15 13108 1 1 7 LYS N N -5.910 -2.686 3.341 1.00 . A A . 7 LYS N 1 1 15 13109 1 1 7 LYS NZ N -5.301 -5.449 8.977 1.00 . A A . 7 LYS NZ 1 1 15 13110 1 1 7 LYS O O -3.533 -3.729 2.077 1.00 . A A . 7 LYS O 1 1 15 13111 1 1 8 ALA C C -0.059 -2.671 3.384 1.00 . A A . 8 ALA C 1 1 15 13112 1 1 8 ALA CA C -1.203 -2.152 2.521 1.00 . A A . 8 ALA CA 1 1 15 13113 1 1 8 ALA CB C -0.949 -0.724 2.034 1.00 . A A . 8 ALA CB 1 1 15 13114 1 1 8 ALA H H -2.443 -1.602 4.126 1.00 . A A . 8 ALA H 1 1 15 13115 1 1 8 ALA HA H -1.306 -2.796 1.651 1.00 . A A . 8 ALA HA 1 1 15 13116 1 1 8 ALA HB1 H -0.047 -0.704 1.422 1.00 . A A . 8 ALA HB1 1 1 15 13117 1 1 8 ALA HB2 H -1.798 -0.389 1.437 1.00 . A A . 8 ALA HB2 1 1 15 13118 1 1 8 ALA HB3 H -0.818 -0.056 2.886 1.00 . A A . 8 ALA HB3 1 1 15 13119 1 1 8 ALA N N -2.421 -2.200 3.306 1.00 . A A . 8 ALA N 1 1 15 13120 1 1 8 ALA O O 0.260 -2.090 4.423 1.00 . A A . 8 ALA O 1 1 15 13121 1 1 9 ASN C C 2.817 -4.005 2.962 1.00 . A A . 9 ASN C 1 1 15 13122 1 1 9 ASN CA C 1.590 -4.475 3.728 1.00 . A A . 9 ASN CA 1 1 15 13123 1 1 9 ASN CB C 1.500 -6.000 3.658 1.00 . A A . 9 ASN CB 1 1 15 13124 1 1 9 ASN CG C 0.345 -6.591 4.449 1.00 . A A . 9 ASN CG 1 1 15 13125 1 1 9 ASN H H 0.176 -4.269 2.170 1.00 . A A . 9 ASN H 1 1 15 13126 1 1 9 ASN HA H 1.652 -4.157 4.770 1.00 . A A . 9 ASN HA 1 1 15 13127 1 1 9 ASN HB2 H 1.440 -6.305 2.614 1.00 . A A . 9 ASN HB2 1 1 15 13128 1 1 9 ASN HB3 H 2.422 -6.407 4.068 1.00 . A A . 9 ASN HB3 1 1 15 13129 1 1 9 ASN HD21 H 0.059 -8.006 3.039 1.00 . A A . 9 ASN HD21 1 1 15 13130 1 1 9 ASN HD22 H -1.020 -8.117 4.420 1.00 . A A . 9 ASN HD22 1 1 15 13131 1 1 9 ASN N N 0.470 -3.841 3.043 1.00 . A A . 9 ASN N 1 1 15 13132 1 1 9 ASN ND2 N -0.282 -7.626 3.918 1.00 . A A . 9 ASN ND2 1 1 15 13133 1 1 9 ASN O O 2.786 -4.001 1.731 1.00 . A A . 9 ASN O 1 1 15 13134 1 1 9 ASN OD1 O 0.006 -6.116 5.535 1.00 . A A . 9 ASN OD1 1 1 15 13135 1 1 10 LEU C C 6.287 -3.744 3.671 1.00 . A A . 10 LEU C 1 1 15 13136 1 1 10 LEU CA C 5.085 -3.046 3.041 1.00 . A A . 10 LEU CA 1 1 15 13137 1 1 10 LEU CB C 5.208 -1.516 3.128 1.00 . A A . 10 LEU CB 1 1 15 13138 1 1 10 LEU CD1 C 3.056 -0.243 3.567 1.00 . A A . 10 LEU CD1 1 1 15 13139 1 1 10 LEU CD2 C 4.593 0.533 1.764 1.00 . A A . 10 LEU CD2 1 1 15 13140 1 1 10 LEU CG C 4.058 -0.705 2.497 1.00 . A A . 10 LEU CG 1 1 15 13141 1 1 10 LEU H H 3.845 -3.562 4.667 1.00 . A A . 10 LEU H 1 1 15 13142 1 1 10 LEU HA H 5.079 -3.304 1.981 1.00 . A A . 10 LEU HA 1 1 15 13143 1 1 10 LEU HB2 H 5.321 -1.236 4.170 1.00 . A A . 10 LEU HB2 1 1 15 13144 1 1 10 LEU HB3 H 6.136 -1.252 2.620 1.00 . A A . 10 LEU HB3 1 1 15 13145 1 1 10 LEU HD11 H 3.539 0.450 4.257 1.00 . A A . 10 LEU HD11 1 1 15 13146 1 1 10 LEU HD12 H 2.692 -1.102 4.129 1.00 . A A . 10 LEU HD12 1 1 15 13147 1 1 10 LEU HD13 H 2.208 0.249 3.091 1.00 . A A . 10 LEU HD13 1 1 15 13148 1 1 10 LEU HD21 H 5.176 1.154 2.440 1.00 . A A . 10 LEU HD21 1 1 15 13149 1 1 10 LEU HD22 H 3.770 1.121 1.358 1.00 . A A . 10 LEU HD22 1 1 15 13150 1 1 10 LEU HD23 H 5.230 0.216 0.935 1.00 . A A . 10 LEU HD23 1 1 15 13151 1 1 10 LEU HG H 3.530 -1.325 1.775 1.00 . A A . 10 LEU HG 1 1 15 13152 1 1 10 LEU N N 3.853 -3.539 3.655 1.00 . A A . 10 LEU N 1 1 15 13153 1 1 10 LEU O O 6.282 -3.988 4.882 1.00 . A A . 10 LEU O 1 1 15 13154 1 1 11 ILE C C 9.638 -4.078 2.651 1.00 . A A . 11 ILE C 1 1 15 13155 1 1 11 ILE CA C 8.478 -4.844 3.281 1.00 . A A . 11 ILE CA 1 1 15 13156 1 1 11 ILE CB C 8.492 -6.344 2.883 1.00 . A A . 11 ILE CB 1 1 15 13157 1 1 11 ILE CD1 C 6.129 -7.314 3.094 1.00 . A A . 11 ILE CD1 1 1 15 13158 1 1 11 ILE CG1 C 7.503 -7.177 3.732 1.00 . A A . 11 ILE CG1 1 1 15 13159 1 1 11 ILE CG2 C 9.890 -6.965 3.067 1.00 . A A . 11 ILE CG2 1 1 15 13160 1 1 11 ILE H H 7.186 -3.933 1.872 1.00 . A A . 11 ILE H 1 1 15 13161 1 1 11 ILE HA H 8.579 -4.770 4.363 1.00 . A A . 11 ILE HA 1 1 15 13162 1 1 11 ILE HB H 8.236 -6.435 1.824 1.00 . A A . 11 ILE HB 1 1 15 13163 1 1 11 ILE HD11 H 5.523 -7.994 3.689 1.00 . A A . 11 ILE HD11 1 1 15 13164 1 1 11 ILE HD12 H 5.632 -6.349 3.037 1.00 . A A . 11 ILE HD12 1 1 15 13165 1 1 11 ILE HD13 H 6.242 -7.725 2.093 1.00 . A A . 11 ILE HD13 1 1 15 13166 1 1 11 ILE HG12 H 7.886 -8.189 3.868 1.00 . A A . 11 ILE HG12 1 1 15 13167 1 1 11 ILE HG13 H 7.384 -6.733 4.717 1.00 . A A . 11 ILE HG13 1 1 15 13168 1 1 11 ILE HG21 H 10.209 -6.894 4.107 1.00 . A A . 11 ILE HG21 1 1 15 13169 1 1 11 ILE HG22 H 9.878 -8.009 2.762 1.00 . A A . 11 ILE HG22 1 1 15 13170 1 1 11 ILE HG23 H 10.626 -6.471 2.431 1.00 . A A . 11 ILE HG23 1 1 15 13171 1 1 11 ILE N N 7.249 -4.176 2.857 1.00 . A A . 11 ILE N 1 1 15 13172 1 1 11 ILE O O 9.622 -3.843 1.439 1.00 . A A . 11 ILE O 1 1 15 13173 1 1 12 PHE C C 12.934 -3.936 3.026 1.00 . A A . 12 PHE C 1 1 15 13174 1 1 12 PHE CA C 11.793 -2.927 3.068 1.00 . A A . 12 PHE CA 1 1 15 13175 1 1 12 PHE CB C 12.233 -1.868 4.090 1.00 . A A . 12 PHE CB 1 1 15 13176 1 1 12 PHE CD1 C 11.168 0.304 3.374 1.00 . A A . 12 PHE CD1 1 1 15 13177 1 1 12 PHE CD2 C 10.672 -0.548 5.604 1.00 . A A . 12 PHE CD2 1 1 15 13178 1 1 12 PHE CE1 C 10.362 1.426 3.622 1.00 . A A . 12 PHE CE1 1 1 15 13179 1 1 12 PHE CE2 C 9.867 0.579 5.857 1.00 . A A . 12 PHE CE2 1 1 15 13180 1 1 12 PHE CG C 11.311 -0.695 4.355 1.00 . A A . 12 PHE CG 1 1 15 13181 1 1 12 PHE CZ C 9.703 1.554 4.855 1.00 . A A . 12 PHE CZ 1 1 15 13182 1 1 12 PHE H H 10.547 -3.879 4.462 1.00 . A A . 12 PHE H 1 1 15 13183 1 1 12 PHE HA H 11.650 -2.460 2.094 1.00 . A A . 12 PHE HA 1 1 15 13184 1 1 12 PHE HB2 H 12.475 -2.377 5.017 1.00 . A A . 12 PHE HB2 1 1 15 13185 1 1 12 PHE HB3 H 13.176 -1.451 3.739 1.00 . A A . 12 PHE HB3 1 1 15 13186 1 1 12 PHE HD1 H 11.678 0.211 2.423 1.00 . A A . 12 PHE HD1 1 1 15 13187 1 1 12 PHE HD2 H 10.783 -1.308 6.365 1.00 . A A . 12 PHE HD2 1 1 15 13188 1 1 12 PHE HE1 H 10.249 2.182 2.855 1.00 . A A . 12 PHE HE1 1 1 15 13189 1 1 12 PHE HE2 H 9.338 0.677 6.799 1.00 . A A . 12 PHE HE2 1 1 15 13190 1 1 12 PHE HZ H 9.077 2.413 5.031 1.00 . A A . 12 PHE HZ 1 1 15 13191 1 1 12 PHE N N 10.594 -3.642 3.477 1.00 . A A . 12 PHE N 1 1 15 13192 1 1 12 PHE O O 13.074 -4.776 3.921 1.00 . A A . 12 PHE O 1 1 15 13193 1 1 13 ALA C C 15.966 -4.434 3.002 1.00 . A A . 13 ALA C 1 1 15 13194 1 1 13 ALA CA C 14.973 -4.639 1.846 1.00 . A A . 13 ALA CA 1 1 15 13195 1 1 13 ALA CB C 15.616 -4.324 0.499 1.00 . A A . 13 ALA CB 1 1 15 13196 1 1 13 ALA H H 13.593 -3.059 1.364 1.00 . A A . 13 ALA H 1 1 15 13197 1 1 13 ALA HA H 14.654 -5.680 1.843 1.00 . A A . 13 ALA HA 1 1 15 13198 1 1 13 ALA HB1 H 16.448 -5.006 0.334 1.00 . A A . 13 ALA HB1 1 1 15 13199 1 1 13 ALA HB2 H 14.887 -4.459 -0.303 1.00 . A A . 13 ALA HB2 1 1 15 13200 1 1 13 ALA HB3 H 15.983 -3.297 0.501 1.00 . A A . 13 ALA HB3 1 1 15 13201 1 1 13 ALA N N 13.803 -3.790 2.033 1.00 . A A . 13 ALA N 1 1 15 13202 1 1 13 ALA O O 16.812 -5.287 3.265 1.00 . A A . 13 ALA O 1 1 15 13203 1 1 14 ASN C C 16.557 -4.003 5.981 1.00 . A A . 14 ASN C 1 1 15 13204 1 1 14 ASN CA C 16.679 -2.960 4.867 1.00 . A A . 14 ASN CA 1 1 15 13205 1 1 14 ASN CB C 16.263 -1.595 5.460 1.00 . A A . 14 ASN CB 1 1 15 13206 1 1 14 ASN CG C 17.143 -0.426 5.043 1.00 . A A . 14 ASN CG 1 1 15 13207 1 1 14 ASN H H 15.123 -2.669 3.419 1.00 . A A . 14 ASN H 1 1 15 13208 1 1 14 ASN HA H 17.721 -2.923 4.550 1.00 . A A . 14 ASN HA 1 1 15 13209 1 1 14 ASN HB2 H 15.222 -1.390 5.227 1.00 . A A . 14 ASN HB2 1 1 15 13210 1 1 14 ASN HB3 H 16.325 -1.641 6.546 1.00 . A A . 14 ASN HB3 1 1 15 13211 1 1 14 ASN HD21 H 15.571 0.863 5.052 1.00 . A A . 14 ASN HD21 1 1 15 13212 1 1 14 ASN HD22 H 17.067 1.558 4.597 1.00 . A A . 14 ASN HD22 1 1 15 13213 1 1 14 ASN N N 15.845 -3.307 3.720 1.00 . A A . 14 ASN N 1 1 15 13214 1 1 14 ASN ND2 N 16.573 0.763 5.001 1.00 . A A . 14 ASN ND2 1 1 15 13215 1 1 14 ASN O O 17.459 -4.078 6.818 1.00 . A A . 14 ASN O 1 1 15 13216 1 1 14 ASN OD1 O 18.339 -0.578 4.814 1.00 . A A . 14 ASN OD1 1 1 15 13217 1 1 15 GLY C C 14.180 -5.283 8.042 1.00 . A A . 15 GLY C 1 1 15 13218 1 1 15 GLY CA C 15.203 -5.785 7.028 1.00 . A A . 15 GLY CA 1 1 15 13219 1 1 15 GLY H H 14.757 -4.659 5.300 1.00 . A A . 15 GLY H 1 1 15 13220 1 1 15 GLY HA2 H 14.820 -6.680 6.543 1.00 . A A . 15 GLY HA2 1 1 15 13221 1 1 15 GLY HA3 H 16.127 -6.044 7.541 1.00 . A A . 15 GLY HA3 1 1 15 13222 1 1 15 GLY N N 15.458 -4.766 6.022 1.00 . A A . 15 GLY N 1 1 15 13223 1 1 15 GLY O O 14.437 -5.307 9.246 1.00 . A A . 15 GLY O 1 1 15 13224 1 1 16 SER C C 10.737 -4.119 7.527 1.00 . A A . 16 SER C 1 1 15 13225 1 1 16 SER CA C 11.990 -4.184 8.401 1.00 . A A . 16 SER CA 1 1 15 13226 1 1 16 SER CB C 12.378 -2.805 8.957 1.00 . A A . 16 SER CB 1 1 15 13227 1 1 16 SER H H 12.884 -4.714 6.578 1.00 . A A . 16 SER H 1 1 15 13228 1 1 16 SER HA H 11.820 -4.874 9.229 1.00 . A A . 16 SER HA 1 1 15 13229 1 1 16 SER HB2 H 13.375 -2.859 9.394 1.00 . A A . 16 SER HB2 1 1 15 13230 1 1 16 SER HB3 H 12.392 -2.073 8.149 1.00 . A A . 16 SER HB3 1 1 15 13231 1 1 16 SER HG H 11.842 -1.575 10.373 1.00 . A A . 16 SER HG 1 1 15 13232 1 1 16 SER N N 13.071 -4.704 7.576 1.00 . A A . 16 SER N 1 1 15 13233 1 1 16 SER O O 10.832 -4.021 6.302 1.00 . A A . 16 SER O 1 1 15 13234 1 1 16 SER OG O 11.480 -2.387 9.968 1.00 . A A . 16 SER OG 1 1 15 13235 1 1 17 THR C C 7.389 -2.977 8.043 1.00 . A A . 17 THR C 1 1 15 13236 1 1 17 THR CA C 8.276 -4.077 7.442 1.00 . A A . 17 THR CA 1 1 15 13237 1 1 17 THR CB C 7.631 -5.482 7.496 1.00 . A A . 17 THR CB 1 1 15 13238 1 1 17 THR CG2 C 8.595 -6.632 7.163 1.00 . A A . 17 THR CG2 1 1 15 13239 1 1 17 THR H H 9.525 -4.196 9.147 1.00 . A A . 17 THR H 1 1 15 13240 1 1 17 THR HA H 8.442 -3.822 6.395 1.00 . A A . 17 THR HA 1 1 15 13241 1 1 17 THR HB H 6.815 -5.512 6.779 1.00 . A A . 17 THR HB 1 1 15 13242 1 1 17 THR HG1 H 6.126 -5.641 8.680 1.00 . A A . 17 THR HG1 1 1 15 13243 1 1 17 THR HG21 H 8.030 -7.556 7.035 1.00 . A A . 17 THR HG21 1 1 15 13244 1 1 17 THR HG22 H 9.323 -6.779 7.961 1.00 . A A . 17 THR HG22 1 1 15 13245 1 1 17 THR HG23 H 9.130 -6.413 6.240 1.00 . A A . 17 THR HG23 1 1 15 13246 1 1 17 THR N N 9.556 -4.120 8.140 1.00 . A A . 17 THR N 1 1 15 13247 1 1 17 THR O O 7.739 -2.379 9.067 1.00 . A A . 17 THR O 1 1 15 13248 1 1 17 THR OG1 O 7.092 -5.755 8.775 1.00 . A A . 17 THR OG1 1 1 15 13249 1 1 18 GLN C C 3.872 -2.209 7.752 1.00 . A A . 18 GLN C 1 1 15 13250 1 1 18 GLN CA C 5.298 -1.698 7.921 1.00 . A A . 18 GLN CA 1 1 15 13251 1 1 18 GLN CB C 5.518 -0.382 7.157 1.00 . A A . 18 GLN CB 1 1 15 13252 1 1 18 GLN CD C 5.466 1.136 9.155 1.00 . A A . 18 GLN CD 1 1 15 13253 1 1 18 GLN CG C 4.847 0.837 7.800 1.00 . A A . 18 GLN CG 1 1 15 13254 1 1 18 GLN H H 5.976 -3.210 6.596 1.00 . A A . 18 GLN H 1 1 15 13255 1 1 18 GLN HA H 5.482 -1.542 8.982 1.00 . A A . 18 GLN HA 1 1 15 13256 1 1 18 GLN HB2 H 6.588 -0.179 7.089 1.00 . A A . 18 GLN HB2 1 1 15 13257 1 1 18 GLN HB3 H 5.118 -0.492 6.153 1.00 . A A . 18 GLN HB3 1 1 15 13258 1 1 18 GLN HE21 H 6.850 2.286 8.270 1.00 . A A . 18 GLN HE21 1 1 15 13259 1 1 18 GLN HE22 H 7.135 1.904 9.962 1.00 . A A . 18 GLN HE22 1 1 15 13260 1 1 18 GLN HG2 H 4.961 1.697 7.143 1.00 . A A . 18 GLN HG2 1 1 15 13261 1 1 18 GLN HG3 H 3.780 0.678 7.906 1.00 . A A . 18 GLN HG3 1 1 15 13262 1 1 18 GLN N N 6.233 -2.702 7.440 1.00 . A A . 18 GLN N 1 1 15 13263 1 1 18 GLN NE2 N 6.500 1.959 9.170 1.00 . A A . 18 GLN NE2 1 1 15 13264 1 1 18 GLN O O 3.601 -3.054 6.894 1.00 . A A . 18 GLN O 1 1 15 13265 1 1 18 GLN OE1 O 5.045 0.605 10.181 1.00 . A A . 18 GLN OE1 1 1 15 13266 1 1 19 THR C C 0.845 -0.721 8.317 1.00 . A A . 19 THR C 1 1 15 13267 1 1 19 THR CA C 1.557 -2.045 8.578 1.00 . A A . 19 THR CA 1 1 15 13268 1 1 19 THR CB C 1.153 -2.680 9.919 1.00 . A A . 19 THR CB 1 1 15 13269 1 1 19 THR CG2 C -0.279 -3.223 9.902 1.00 . A A . 19 THR CG2 1 1 15 13270 1 1 19 THR H H 3.237 -1.014 9.269 1.00 . A A . 19 THR H 1 1 15 13271 1 1 19 THR HA H 1.353 -2.745 7.772 1.00 . A A . 19 THR HA 1 1 15 13272 1 1 19 THR HB H 1.242 -1.924 10.700 1.00 . A A . 19 THR HB 1 1 15 13273 1 1 19 THR HG1 H 2.178 -3.704 11.195 1.00 . A A . 19 THR HG1 1 1 15 13274 1 1 19 THR HG21 H -0.977 -2.422 9.664 1.00 . A A . 19 THR HG21 1 1 15 13275 1 1 19 THR HG22 H -0.536 -3.626 10.882 1.00 . A A . 19 THR HG22 1 1 15 13276 1 1 19 THR HG23 H -0.383 -4.006 9.151 1.00 . A A . 19 THR HG23 1 1 15 13277 1 1 19 THR N N 2.968 -1.709 8.585 1.00 . A A . 19 THR N 1 1 15 13278 1 1 19 THR O O 1.167 0.275 8.971 1.00 . A A . 19 THR O 1 1 15 13279 1 1 19 THR OG1 O 2.016 -3.756 10.246 1.00 . A A . 19 THR OG1 1 1 15 13280 1 1 20 ALA C C -2.197 0.107 6.525 1.00 . A A . 20 ALA C 1 1 15 13281 1 1 20 ALA CA C -0.813 0.521 7.004 1.00 . A A . 20 ALA CA 1 1 15 13282 1 1 20 ALA CB C -0.074 1.317 5.922 1.00 . A A . 20 ALA CB 1 1 15 13283 1 1 20 ALA H H -0.313 -1.515 6.828 1.00 . A A . 20 ALA H 1 1 15 13284 1 1 20 ALA HA H -0.912 1.143 7.893 1.00 . A A . 20 ALA HA 1 1 15 13285 1 1 20 ALA HB1 H -0.649 2.210 5.674 1.00 . A A . 20 ALA HB1 1 1 15 13286 1 1 20 ALA HB2 H 0.904 1.625 6.293 1.00 . A A . 20 ALA HB2 1 1 15 13287 1 1 20 ALA HB3 H 0.052 0.708 5.028 1.00 . A A . 20 ALA HB3 1 1 15 13288 1 1 20 ALA N N -0.066 -0.677 7.346 1.00 . A A . 20 ALA N 1 1 15 13289 1 1 20 ALA O O -2.355 -0.913 5.850 1.00 . A A . 20 ALA O 1 1 15 13290 1 1 21 GLU C C -5.220 2.013 6.247 1.00 . A A . 21 GLU C 1 1 15 13291 1 1 21 GLU CA C -4.597 0.644 6.514 1.00 . A A . 21 GLU CA 1 1 15 13292 1 1 21 GLU CB C -5.336 -0.218 7.563 1.00 . A A . 21 GLU CB 1 1 15 13293 1 1 21 GLU CD C -6.050 -0.466 10.036 1.00 . A A . 21 GLU CD 1 1 15 13294 1 1 21 GLU CG C -5.180 0.274 9.012 1.00 . A A . 21 GLU CG 1 1 15 13295 1 1 21 GLU H H -3.043 1.719 7.436 1.00 . A A . 21 GLU H 1 1 15 13296 1 1 21 GLU HA H -4.611 0.094 5.573 1.00 . A A . 21 GLU HA 1 1 15 13297 1 1 21 GLU HB2 H -6.391 -0.271 7.300 1.00 . A A . 21 GLU HB2 1 1 15 13298 1 1 21 GLU HB3 H -4.941 -1.234 7.505 1.00 . A A . 21 GLU HB3 1 1 15 13299 1 1 21 GLU HG2 H -4.140 0.144 9.306 1.00 . A A . 21 GLU HG2 1 1 15 13300 1 1 21 GLU HG3 H -5.401 1.339 9.064 1.00 . A A . 21 GLU HG3 1 1 15 13301 1 1 21 GLU N N -3.211 0.879 6.888 1.00 . A A . 21 GLU N 1 1 15 13302 1 1 21 GLU O O -4.945 2.987 6.961 1.00 . A A . 21 GLU O 1 1 15 13303 1 1 21 GLU OE1 O -6.039 -1.724 10.064 1.00 . A A . 21 GLU OE1 1 1 15 13304 1 1 21 GLU OE2 O -6.593 0.220 10.940 1.00 . A A . 21 GLU OE2 1 1 15 13305 1 1 22 PHE C C -8.204 2.950 4.567 1.00 . A A . 22 PHE C 1 1 15 13306 1 1 22 PHE CA C -6.718 3.266 4.712 1.00 . A A . 22 PHE CA 1 1 15 13307 1 1 22 PHE CB C -6.095 3.675 3.369 1.00 . A A . 22 PHE CB 1 1 15 13308 1 1 22 PHE CD1 C -4.059 5.141 3.817 1.00 . A A . 22 PHE CD1 1 1 15 13309 1 1 22 PHE CD2 C -3.705 2.829 3.193 1.00 . A A . 22 PHE CD2 1 1 15 13310 1 1 22 PHE CE1 C -2.666 5.331 3.893 1.00 . A A . 22 PHE CE1 1 1 15 13311 1 1 22 PHE CE2 C -2.315 3.007 3.291 1.00 . A A . 22 PHE CE2 1 1 15 13312 1 1 22 PHE CG C -4.589 3.894 3.445 1.00 . A A . 22 PHE CG 1 1 15 13313 1 1 22 PHE CZ C -1.788 4.265 3.629 1.00 . A A . 22 PHE CZ 1 1 15 13314 1 1 22 PHE H H -6.209 1.240 4.651 1.00 . A A . 22 PHE H 1 1 15 13315 1 1 22 PHE HA H -6.589 4.085 5.415 1.00 . A A . 22 PHE HA 1 1 15 13316 1 1 22 PHE HB2 H -6.295 2.882 2.647 1.00 . A A . 22 PHE HB2 1 1 15 13317 1 1 22 PHE HB3 H -6.582 4.581 2.998 1.00 . A A . 22 PHE HB3 1 1 15 13318 1 1 22 PHE HD1 H -4.722 5.966 4.034 1.00 . A A . 22 PHE HD1 1 1 15 13319 1 1 22 PHE HD2 H -4.090 1.855 2.953 1.00 . A A . 22 PHE HD2 1 1 15 13320 1 1 22 PHE HE1 H -2.275 6.304 4.159 1.00 . A A . 22 PHE HE1 1 1 15 13321 1 1 22 PHE HE2 H -1.665 2.167 3.115 1.00 . A A . 22 PHE HE2 1 1 15 13322 1 1 22 PHE HZ H -0.717 4.414 3.698 1.00 . A A . 22 PHE HZ 1 1 15 13323 1 1 22 PHE N N -6.026 2.079 5.188 1.00 . A A . 22 PHE N 1 1 15 13324 1 1 22 PHE O O -8.563 1.806 4.272 1.00 . A A . 22 PHE O 1 1 15 13325 1 1 23 GLU C C -11.001 4.864 3.660 1.00 . A A . 23 GLU C 1 1 15 13326 1 1 23 GLU CA C -10.508 3.842 4.681 1.00 . A A . 23 GLU CA 1 1 15 13327 1 1 23 GLU CB C -11.183 4.136 6.033 1.00 . A A . 23 GLU CB 1 1 15 13328 1 1 23 GLU CD C -11.540 3.489 8.472 1.00 . A A . 23 GLU CD 1 1 15 13329 1 1 23 GLU CG C -10.759 3.211 7.181 1.00 . A A . 23 GLU CG 1 1 15 13330 1 1 23 GLU H H -8.715 4.876 5.008 1.00 . A A . 23 GLU H 1 1 15 13331 1 1 23 GLU HA H -10.776 2.839 4.362 1.00 . A A . 23 GLU HA 1 1 15 13332 1 1 23 GLU HB2 H -10.951 5.164 6.312 1.00 . A A . 23 GLU HB2 1 1 15 13333 1 1 23 GLU HB3 H -12.263 4.051 5.905 1.00 . A A . 23 GLU HB3 1 1 15 13334 1 1 23 GLU HG2 H -10.906 2.175 6.878 1.00 . A A . 23 GLU HG2 1 1 15 13335 1 1 23 GLU HG3 H -9.702 3.374 7.381 1.00 . A A . 23 GLU HG3 1 1 15 13336 1 1 23 GLU N N -9.057 3.953 4.779 1.00 . A A . 23 GLU N 1 1 15 13337 1 1 23 GLU O O -10.422 5.951 3.555 1.00 . A A . 23 GLU O 1 1 15 13338 1 1 23 GLU OE1 O -11.739 4.675 8.826 1.00 . A A . 23 GLU OE1 1 1 15 13339 1 1 23 GLU OE2 O -11.939 2.528 9.176 1.00 . A A . 23 GLU OE2 1 1 15 13340 1 1 24 GLY C C -13.318 4.586 0.859 1.00 . A A . 24 GLY C 1 1 15 13341 1 1 24 GLY CA C -12.696 5.420 1.969 1.00 . A A . 24 GLY CA 1 1 15 13342 1 1 24 GLY H H -12.522 3.640 3.093 1.00 . A A . 24 GLY H 1 1 15 13343 1 1 24 GLY HA2 H -13.471 6.027 2.438 1.00 . A A . 24 GLY HA2 1 1 15 13344 1 1 24 GLY HA3 H -11.935 6.079 1.546 1.00 . A A . 24 GLY HA3 1 1 15 13345 1 1 24 GLY N N -12.096 4.552 2.970 1.00 . A A . 24 GLY N 1 1 15 13346 1 1 24 GLY O O -13.598 3.392 1.036 1.00 . A A . 24 GLY O 1 1 15 13347 1 1 25 THR C C -13.085 3.544 -1.983 1.00 . A A . 25 THR C 1 1 15 13348 1 1 25 THR CA C -14.128 4.527 -1.431 1.00 . A A . 25 THR CA 1 1 15 13349 1 1 25 THR CB C -14.619 5.529 -2.498 1.00 . A A . 25 THR CB 1 1 15 13350 1 1 25 THR CG2 C -15.545 6.608 -1.935 1.00 . A A . 25 THR CG2 1 1 15 13351 1 1 25 THR H H -13.303 6.195 -0.364 1.00 . A A . 25 THR H 1 1 15 13352 1 1 25 THR HA H -14.995 3.965 -1.077 1.00 . A A . 25 THR HA 1 1 15 13353 1 1 25 THR HB H -15.174 4.968 -3.248 1.00 . A A . 25 THR HB 1 1 15 13354 1 1 25 THR HG1 H -13.167 6.825 -2.538 1.00 . A A . 25 THR HG1 1 1 15 13355 1 1 25 THR HG21 H -14.997 7.264 -1.263 1.00 . A A . 25 THR HG21 1 1 15 13356 1 1 25 THR HG22 H -16.354 6.146 -1.374 1.00 . A A . 25 THR HG22 1 1 15 13357 1 1 25 THR HG23 H -15.968 7.197 -2.748 1.00 . A A . 25 THR HG23 1 1 15 13358 1 1 25 THR N N -13.550 5.219 -0.291 1.00 . A A . 25 THR N 1 1 15 13359 1 1 25 THR O O -11.889 3.655 -1.694 1.00 . A A . 25 THR O 1 1 15 13360 1 1 25 THR OG1 O -13.559 6.196 -3.161 1.00 . A A . 25 THR OG1 1 1 15 13361 1 1 26 PHE C C -11.522 2.323 -4.302 1.00 . A A . 26 PHE C 1 1 15 13362 1 1 26 PHE CA C -12.601 1.627 -3.451 1.00 . A A . 26 PHE CA 1 1 15 13363 1 1 26 PHE CB C -13.462 0.655 -4.269 1.00 . A A . 26 PHE CB 1 1 15 13364 1 1 26 PHE CD1 C -12.160 -0.236 -6.262 1.00 . A A . 26 PHE CD1 1 1 15 13365 1 1 26 PHE CD2 C -12.705 -1.756 -4.444 1.00 . A A . 26 PHE CD2 1 1 15 13366 1 1 26 PHE CE1 C -11.505 -1.280 -6.938 1.00 . A A . 26 PHE CE1 1 1 15 13367 1 1 26 PHE CE2 C -12.067 -2.802 -5.132 1.00 . A A . 26 PHE CE2 1 1 15 13368 1 1 26 PHE CG C -12.742 -0.463 -5.000 1.00 . A A . 26 PHE CG 1 1 15 13369 1 1 26 PHE CZ C -11.457 -2.565 -6.373 1.00 . A A . 26 PHE CZ 1 1 15 13370 1 1 26 PHE H H -14.489 2.549 -3.056 1.00 . A A . 26 PHE H 1 1 15 13371 1 1 26 PHE HA H -12.100 1.069 -2.658 1.00 . A A . 26 PHE HA 1 1 15 13372 1 1 26 PHE HB2 H -14.179 0.201 -3.583 1.00 . A A . 26 PHE HB2 1 1 15 13373 1 1 26 PHE HB3 H -14.030 1.224 -5.003 1.00 . A A . 26 PHE HB3 1 1 15 13374 1 1 26 PHE HD1 H -12.203 0.747 -6.707 1.00 . A A . 26 PHE HD1 1 1 15 13375 1 1 26 PHE HD2 H -13.165 -1.965 -3.489 1.00 . A A . 26 PHE HD2 1 1 15 13376 1 1 26 PHE HE1 H -11.030 -1.085 -7.887 1.00 . A A . 26 PHE HE1 1 1 15 13377 1 1 26 PHE HE2 H -12.032 -3.793 -4.706 1.00 . A A . 26 PHE HE2 1 1 15 13378 1 1 26 PHE HZ H -10.955 -3.374 -6.885 1.00 . A A . 26 PHE HZ 1 1 15 13379 1 1 26 PHE N N -13.499 2.609 -2.841 1.00 . A A . 26 PHE N 1 1 15 13380 1 1 26 PHE O O -10.473 1.738 -4.581 1.00 . A A . 26 PHE O 1 1 15 13381 1 1 27 GLU C C -9.995 5.311 -4.653 1.00 . A A . 27 GLU C 1 1 15 13382 1 1 27 GLU CA C -10.870 4.395 -5.515 1.00 . A A . 27 GLU CA 1 1 15 13383 1 1 27 GLU CB C -11.713 5.234 -6.489 1.00 . A A . 27 GLU CB 1 1 15 13384 1 1 27 GLU CD C -13.362 4.963 -8.430 1.00 . A A . 27 GLU CD 1 1 15 13385 1 1 27 GLU CG C -12.185 4.363 -7.661 1.00 . A A . 27 GLU CG 1 1 15 13386 1 1 27 GLU H H -12.645 3.990 -4.448 1.00 . A A . 27 GLU H 1 1 15 13387 1 1 27 GLU HA H -10.210 3.761 -6.100 1.00 . A A . 27 GLU HA 1 1 15 13388 1 1 27 GLU HB2 H -12.565 5.650 -5.950 1.00 . A A . 27 GLU HB2 1 1 15 13389 1 1 27 GLU HB3 H -11.122 6.057 -6.892 1.00 . A A . 27 GLU HB3 1 1 15 13390 1 1 27 GLU HG2 H -11.345 4.207 -8.341 1.00 . A A . 27 GLU HG2 1 1 15 13391 1 1 27 GLU HG3 H -12.490 3.382 -7.299 1.00 . A A . 27 GLU HG3 1 1 15 13392 1 1 27 GLU N N -11.766 3.570 -4.715 1.00 . A A . 27 GLU N 1 1 15 13393 1 1 27 GLU O O -9.025 5.861 -5.178 1.00 . A A . 27 GLU O 1 1 15 13394 1 1 27 GLU OE1 O -14.375 5.364 -7.802 1.00 . A A . 27 GLU OE1 1 1 15 13395 1 1 27 GLU OE2 O -13.332 4.895 -9.678 1.00 . A A . 27 GLU OE2 1 1 15 13396 1 1 28 GLU C C -8.754 5.550 -1.380 1.00 . A A . 28 GLU C 1 1 15 13397 1 1 28 GLU CA C -9.521 6.319 -2.462 1.00 . A A . 28 GLU CA 1 1 15 13398 1 1 28 GLU CB C -10.596 7.236 -1.845 1.00 . A A . 28 GLU CB 1 1 15 13399 1 1 28 GLU CD C -11.263 9.215 -0.424 1.00 . A A . 28 GLU CD 1 1 15 13400 1 1 28 GLU CG C -10.152 8.203 -0.744 1.00 . A A . 28 GLU CG 1 1 15 13401 1 1 28 GLU H H -11.090 4.970 -2.972 1.00 . A A . 28 GLU H 1 1 15 13402 1 1 28 GLU HA H -8.818 6.939 -3.018 1.00 . A A . 28 GLU HA 1 1 15 13403 1 1 28 GLU HB2 H -11.029 7.823 -2.659 1.00 . A A . 28 GLU HB2 1 1 15 13404 1 1 28 GLU HB3 H -11.386 6.609 -1.428 1.00 . A A . 28 GLU HB3 1 1 15 13405 1 1 28 GLU HG2 H -9.904 7.641 0.157 1.00 . A A . 28 GLU HG2 1 1 15 13406 1 1 28 GLU HG3 H -9.264 8.740 -1.085 1.00 . A A . 28 GLU HG3 1 1 15 13407 1 1 28 GLU N N -10.286 5.450 -3.353 1.00 . A A . 28 GLU N 1 1 15 13408 1 1 28 GLU O O -7.639 5.951 -1.057 1.00 . A A . 28 GLU O 1 1 15 13409 1 1 28 GLU OE1 O -12.474 8.904 -0.555 1.00 . A A . 28 GLU OE1 1 1 15 13410 1 1 28 GLU OE2 O -10.944 10.397 -0.156 1.00 . A A . 28 GLU OE2 1 1 15 13411 1 1 29 ALA C C -7.247 2.824 -0.611 1.00 . A A . 29 ALA C 1 1 15 13412 1 1 29 ALA CA C -8.464 3.544 -0.002 1.00 . A A . 29 ALA CA 1 1 15 13413 1 1 29 ALA CB C -9.451 2.572 0.650 1.00 . A A . 29 ALA CB 1 1 15 13414 1 1 29 ALA H H -10.088 4.023 -1.293 1.00 . A A . 29 ALA H 1 1 15 13415 1 1 29 ALA HA H -8.098 4.220 0.775 1.00 . A A . 29 ALA HA 1 1 15 13416 1 1 29 ALA HB1 H -9.892 1.919 -0.101 1.00 . A A . 29 ALA HB1 1 1 15 13417 1 1 29 ALA HB2 H -8.938 1.975 1.403 1.00 . A A . 29 ALA HB2 1 1 15 13418 1 1 29 ALA HB3 H -10.251 3.130 1.139 1.00 . A A . 29 ALA HB3 1 1 15 13419 1 1 29 ALA N N -9.163 4.332 -1.017 1.00 . A A . 29 ALA N 1 1 15 13420 1 1 29 ALA O O -6.422 2.256 0.107 1.00 . A A . 29 ALA O 1 1 15 13421 1 1 30 THR C C -5.051 3.330 -3.144 1.00 . A A . 30 THR C 1 1 15 13422 1 1 30 THR CA C -6.043 2.252 -2.699 1.00 . A A . 30 THR CA 1 1 15 13423 1 1 30 THR CB C -6.680 1.510 -3.884 1.00 . A A . 30 THR CB 1 1 15 13424 1 1 30 THR CG2 C -5.676 0.861 -4.837 1.00 . A A . 30 THR CG2 1 1 15 13425 1 1 30 THR H H -7.845 3.341 -2.443 1.00 . A A . 30 THR H 1 1 15 13426 1 1 30 THR HA H -5.512 1.531 -2.073 1.00 . A A . 30 THR HA 1 1 15 13427 1 1 30 THR HB H -7.266 2.230 -4.450 1.00 . A A . 30 THR HB 1 1 15 13428 1 1 30 THR HG1 H -7.106 -0.310 -3.286 1.00 . A A . 30 THR HG1 1 1 15 13429 1 1 30 THR HG21 H -5.092 1.642 -5.324 1.00 . A A . 30 THR HG21 1 1 15 13430 1 1 30 THR HG22 H -6.207 0.304 -5.606 1.00 . A A . 30 THR HG22 1 1 15 13431 1 1 30 THR HG23 H -5.005 0.192 -4.299 1.00 . A A . 30 THR HG23 1 1 15 13432 1 1 30 THR N N -7.119 2.860 -1.937 1.00 . A A . 30 THR N 1 1 15 13433 1 1 30 THR O O -3.844 3.113 -3.008 1.00 . A A . 30 THR O 1 1 15 13434 1 1 30 THR OG1 O -7.573 0.533 -3.398 1.00 . A A . 30 THR OG1 1 1 15 13435 1 1 31 SER C C -3.768 6.082 -2.866 1.00 . A A . 31 SER C 1 1 15 13436 1 1 31 SER CA C -4.577 5.529 -4.041 1.00 . A A . 31 SER CA 1 1 15 13437 1 1 31 SER CB C -5.340 6.645 -4.762 1.00 . A A . 31 SER CB 1 1 15 13438 1 1 31 SER H H -6.505 4.673 -3.702 1.00 . A A . 31 SER H 1 1 15 13439 1 1 31 SER HA H -3.888 5.063 -4.754 1.00 . A A . 31 SER HA 1 1 15 13440 1 1 31 SER HB2 H -6.150 6.218 -5.351 1.00 . A A . 31 SER HB2 1 1 15 13441 1 1 31 SER HB3 H -5.764 7.344 -4.039 1.00 . A A . 31 SER HB3 1 1 15 13442 1 1 31 SER HG H -4.980 7.717 -6.347 1.00 . A A . 31 SER HG 1 1 15 13443 1 1 31 SER N N -5.514 4.506 -3.592 1.00 . A A . 31 SER N 1 1 15 13444 1 1 31 SER O O -2.609 6.435 -3.062 1.00 . A A . 31 SER O 1 1 15 13445 1 1 31 SER OG O -4.457 7.310 -5.635 1.00 . A A . 31 SER OG 1 1 15 13446 1 1 32 GLU C C -2.358 5.560 -0.238 1.00 . A A . 32 GLU C 1 1 15 13447 1 1 32 GLU CA C -3.561 6.482 -0.464 1.00 . A A . 32 GLU CA 1 1 15 13448 1 1 32 GLU CB C -4.489 6.517 0.757 1.00 . A A . 32 GLU CB 1 1 15 13449 1 1 32 GLU CD C -4.950 8.986 1.114 1.00 . A A . 32 GLU CD 1 1 15 13450 1 1 32 GLU CG C -5.543 7.635 0.711 1.00 . A A . 32 GLU CG 1 1 15 13451 1 1 32 GLU H H -5.246 5.725 -1.509 1.00 . A A . 32 GLU H 1 1 15 13452 1 1 32 GLU HA H -3.184 7.481 -0.663 1.00 . A A . 32 GLU HA 1 1 15 13453 1 1 32 GLU HB2 H -4.992 5.554 0.838 1.00 . A A . 32 GLU HB2 1 1 15 13454 1 1 32 GLU HB3 H -3.879 6.664 1.647 1.00 . A A . 32 GLU HB3 1 1 15 13455 1 1 32 GLU HG2 H -5.964 7.715 -0.293 1.00 . A A . 32 GLU HG2 1 1 15 13456 1 1 32 GLU HG3 H -6.347 7.380 1.408 1.00 . A A . 32 GLU HG3 1 1 15 13457 1 1 32 GLU N N -4.286 6.013 -1.634 1.00 . A A . 32 GLU N 1 1 15 13458 1 1 32 GLU O O -1.271 6.025 0.100 1.00 . A A . 32 GLU O 1 1 15 13459 1 1 32 GLU OE1 O -4.116 9.544 0.362 1.00 . A A . 32 GLU OE1 1 1 15 13460 1 1 32 GLU OE2 O -5.308 9.521 2.188 1.00 . A A . 32 GLU OE2 1 1 15 13461 1 1 33 ALA C C -0.357 3.533 -1.328 1.00 . A A . 33 ALA C 1 1 15 13462 1 1 33 ALA CA C -1.460 3.280 -0.305 1.00 . A A . 33 ALA CA 1 1 15 13463 1 1 33 ALA CB C -2.000 1.856 -0.440 1.00 . A A . 33 ALA CB 1 1 15 13464 1 1 33 ALA H H -3.439 3.929 -0.753 1.00 . A A . 33 ALA H 1 1 15 13465 1 1 33 ALA HA H -1.036 3.400 0.694 1.00 . A A . 33 ALA HA 1 1 15 13466 1 1 33 ALA HB1 H -2.749 1.680 0.329 1.00 . A A . 33 ALA HB1 1 1 15 13467 1 1 33 ALA HB2 H -2.442 1.707 -1.425 1.00 . A A . 33 ALA HB2 1 1 15 13468 1 1 33 ALA HB3 H -1.180 1.148 -0.316 1.00 . A A . 33 ALA HB3 1 1 15 13469 1 1 33 ALA N N -2.527 4.252 -0.468 1.00 . A A . 33 ALA N 1 1 15 13470 1 1 33 ALA O O 0.818 3.505 -0.965 1.00 . A A . 33 ALA O 1 1 15 13471 1 1 34 TYR C C 0.981 5.420 -3.350 1.00 . A A . 34 TYR C 1 1 15 13472 1 1 34 TYR CA C 0.336 4.053 -3.596 1.00 . A A . 34 TYR CA 1 1 15 13473 1 1 34 TYR CB C -0.237 3.937 -5.015 1.00 . A A . 34 TYR CB 1 1 15 13474 1 1 34 TYR CD1 C -0.343 1.391 -4.913 1.00 . A A . 34 TYR CD1 1 1 15 13475 1 1 34 TYR CD2 C -2.066 2.592 -6.145 1.00 . A A . 34 TYR CD2 1 1 15 13476 1 1 34 TYR CE1 C -0.954 0.170 -5.243 1.00 . A A . 34 TYR CE1 1 1 15 13477 1 1 34 TYR CE2 C -2.669 1.371 -6.496 1.00 . A A . 34 TYR CE2 1 1 15 13478 1 1 34 TYR CG C -0.904 2.610 -5.349 1.00 . A A . 34 TYR CG 1 1 15 13479 1 1 34 TYR CZ C -2.119 0.153 -6.040 1.00 . A A . 34 TYR CZ 1 1 15 13480 1 1 34 TYR H H -1.676 3.826 -2.865 1.00 . A A . 34 TYR H 1 1 15 13481 1 1 34 TYR HA H 1.118 3.302 -3.486 1.00 . A A . 34 TYR HA 1 1 15 13482 1 1 34 TYR HB2 H -0.934 4.756 -5.180 1.00 . A A . 34 TYR HB2 1 1 15 13483 1 1 34 TYR HB3 H 0.582 4.067 -5.718 1.00 . A A . 34 TYR HB3 1 1 15 13484 1 1 34 TYR HD1 H 0.568 1.378 -4.335 1.00 . A A . 34 TYR HD1 1 1 15 13485 1 1 34 TYR HD2 H -2.490 3.515 -6.516 1.00 . A A . 34 TYR HD2 1 1 15 13486 1 1 34 TYR HE1 H -0.518 -0.749 -4.893 1.00 . A A . 34 TYR HE1 1 1 15 13487 1 1 34 TYR HE2 H -3.540 1.375 -7.134 1.00 . A A . 34 TYR HE2 1 1 15 13488 1 1 34 TYR HH H -2.116 -1.564 -6.927 1.00 . A A . 34 TYR HH 1 1 15 13489 1 1 34 TYR N N -0.700 3.807 -2.595 1.00 . A A . 34 TYR N 1 1 15 13490 1 1 34 TYR O O 2.185 5.565 -3.563 1.00 . A A . 34 TYR O 1 1 15 13491 1 1 34 TYR OH O -2.704 -1.034 -6.365 1.00 . A A . 34 TYR OH 1 1 15 13492 1 1 35 ALA C C 1.747 7.541 -1.289 1.00 . A A . 35 ALA C 1 1 15 13493 1 1 35 ALA CA C 0.792 7.705 -2.479 1.00 . A A . 35 ALA CA 1 1 15 13494 1 1 35 ALA CB C -0.338 8.687 -2.152 1.00 . A A . 35 ALA CB 1 1 15 13495 1 1 35 ALA H H -0.741 6.243 -2.640 1.00 . A A . 35 ALA H 1 1 15 13496 1 1 35 ALA HA H 1.353 8.084 -3.335 1.00 . A A . 35 ALA HA 1 1 15 13497 1 1 35 ALA HB1 H 0.087 9.662 -1.909 1.00 . A A . 35 ALA HB1 1 1 15 13498 1 1 35 ALA HB2 H -0.995 8.795 -3.016 1.00 . A A . 35 ALA HB2 1 1 15 13499 1 1 35 ALA HB3 H -0.918 8.326 -1.302 1.00 . A A . 35 ALA HB3 1 1 15 13500 1 1 35 ALA N N 0.249 6.391 -2.798 1.00 . A A . 35 ALA N 1 1 15 13501 1 1 35 ALA O O 2.726 8.273 -1.164 1.00 . A A . 35 ALA O 1 1 15 13502 1 1 36 TYR C C 3.581 5.556 0.300 1.00 . A A . 36 TYR C 1 1 15 13503 1 1 36 TYR CA C 2.328 6.318 0.759 1.00 . A A . 36 TYR CA 1 1 15 13504 1 1 36 TYR CB C 1.549 5.564 1.846 1.00 . A A . 36 TYR CB 1 1 15 13505 1 1 36 TYR CD1 C 2.727 6.680 3.762 1.00 . A A . 36 TYR CD1 1 1 15 13506 1 1 36 TYR CD2 C 2.751 4.246 3.664 1.00 . A A . 36 TYR CD2 1 1 15 13507 1 1 36 TYR CE1 C 3.588 6.658 4.865 1.00 . A A . 36 TYR CE1 1 1 15 13508 1 1 36 TYR CE2 C 3.607 4.211 4.782 1.00 . A A . 36 TYR CE2 1 1 15 13509 1 1 36 TYR CG C 2.338 5.484 3.136 1.00 . A A . 36 TYR CG 1 1 15 13510 1 1 36 TYR CZ C 4.052 5.423 5.360 1.00 . A A . 36 TYR CZ 1 1 15 13511 1 1 36 TYR H H 0.656 6.010 -0.521 1.00 . A A . 36 TYR H 1 1 15 13512 1 1 36 TYR HA H 2.651 7.280 1.160 1.00 . A A . 36 TYR HA 1 1 15 13513 1 1 36 TYR HB2 H 0.619 6.096 2.051 1.00 . A A . 36 TYR HB2 1 1 15 13514 1 1 36 TYR HB3 H 1.302 4.561 1.494 1.00 . A A . 36 TYR HB3 1 1 15 13515 1 1 36 TYR HD1 H 2.390 7.628 3.374 1.00 . A A . 36 TYR HD1 1 1 15 13516 1 1 36 TYR HD2 H 2.428 3.329 3.196 1.00 . A A . 36 TYR HD2 1 1 15 13517 1 1 36 TYR HE1 H 3.896 7.597 5.302 1.00 . A A . 36 TYR HE1 1 1 15 13518 1 1 36 TYR HE2 H 3.941 3.262 5.173 1.00 . A A . 36 TYR HE2 1 1 15 13519 1 1 36 TYR HH H 5.250 6.318 6.544 1.00 . A A . 36 TYR HH 1 1 15 13520 1 1 36 TYR N N 1.479 6.587 -0.391 1.00 . A A . 36 TYR N 1 1 15 13521 1 1 36 TYR O O 4.659 5.710 0.868 1.00 . A A . 36 TYR O 1 1 15 13522 1 1 36 TYR OH O 4.933 5.407 6.397 1.00 . A A . 36 TYR OH 1 1 15 13523 1 1 37 ALA C C 5.522 4.944 -2.066 1.00 . A A . 37 ALA C 1 1 15 13524 1 1 37 ALA CA C 4.608 3.991 -1.273 1.00 . A A . 37 ALA CA 1 1 15 13525 1 1 37 ALA CB C 4.103 2.839 -2.143 1.00 . A A . 37 ALA CB 1 1 15 13526 1 1 37 ALA H H 2.572 4.607 -1.189 1.00 . A A . 37 ALA H 1 1 15 13527 1 1 37 ALA HA H 5.182 3.571 -0.446 1.00 . A A . 37 ALA HA 1 1 15 13528 1 1 37 ALA HB1 H 4.952 2.249 -2.488 1.00 . A A . 37 ALA HB1 1 1 15 13529 1 1 37 ALA HB2 H 3.442 2.197 -1.563 1.00 . A A . 37 ALA HB2 1 1 15 13530 1 1 37 ALA HB3 H 3.565 3.231 -3.006 1.00 . A A . 37 ALA HB3 1 1 15 13531 1 1 37 ALA N N 3.470 4.726 -0.739 1.00 . A A . 37 ALA N 1 1 15 13532 1 1 37 ALA O O 6.739 4.769 -2.075 1.00 . A A . 37 ALA O 1 1 15 13533 1 1 38 ASP C C 6.512 7.926 -2.661 1.00 . A A . 38 ASP C 1 1 15 13534 1 1 38 ASP CA C 5.644 6.982 -3.498 1.00 . A A . 38 ASP CA 1 1 15 13535 1 1 38 ASP CB C 4.556 7.787 -4.220 1.00 . A A . 38 ASP CB 1 1 15 13536 1 1 38 ASP CG C 5.060 8.958 -5.060 1.00 . A A . 38 ASP CG 1 1 15 13537 1 1 38 ASP H H 3.938 6.054 -2.645 1.00 . A A . 38 ASP H 1 1 15 13538 1 1 38 ASP HA H 6.268 6.497 -4.246 1.00 . A A . 38 ASP HA 1 1 15 13539 1 1 38 ASP HB2 H 3.999 7.112 -4.864 1.00 . A A . 38 ASP HB2 1 1 15 13540 1 1 38 ASP HB3 H 3.855 8.178 -3.486 1.00 . A A . 38 ASP HB3 1 1 15 13541 1 1 38 ASP N N 4.946 5.978 -2.690 1.00 . A A . 38 ASP N 1 1 15 13542 1 1 38 ASP O O 7.659 8.169 -3.029 1.00 . A A . 38 ASP O 1 1 15 13543 1 1 38 ASP OD1 O 5.434 9.994 -4.467 1.00 . A A . 38 ASP OD1 1 1 15 13544 1 1 38 ASP OD2 O 4.931 8.869 -6.303 1.00 . A A . 38 ASP OD2 1 1 15 13545 1 1 39 THR C C 8.049 8.488 -0.036 1.00 . A A . 39 THR C 1 1 15 13546 1 1 39 THR CA C 6.812 9.223 -0.591 1.00 . A A . 39 THR CA 1 1 15 13547 1 1 39 THR CB C 5.851 9.808 0.480 1.00 . A A . 39 THR CB 1 1 15 13548 1 1 39 THR CG2 C 5.135 8.765 1.331 1.00 . A A . 39 THR CG2 1 1 15 13549 1 1 39 THR H H 5.098 8.097 -1.228 1.00 . A A . 39 THR H 1 1 15 13550 1 1 39 THR HA H 7.181 10.054 -1.197 1.00 . A A . 39 THR HA 1 1 15 13551 1 1 39 THR HB H 5.063 10.348 -0.047 1.00 . A A . 39 THR HB 1 1 15 13552 1 1 39 THR HG1 H 6.959 11.367 0.899 1.00 . A A . 39 THR HG1 1 1 15 13553 1 1 39 THR HG21 H 4.582 8.112 0.673 1.00 . A A . 39 THR HG21 1 1 15 13554 1 1 39 THR HG22 H 4.419 9.253 1.986 1.00 . A A . 39 THR HG22 1 1 15 13555 1 1 39 THR HG23 H 5.850 8.191 1.921 1.00 . A A . 39 THR HG23 1 1 15 13556 1 1 39 THR N N 6.052 8.327 -1.472 1.00 . A A . 39 THR N 1 1 15 13557 1 1 39 THR O O 9.051 9.115 0.319 1.00 . A A . 39 THR O 1 1 15 13558 1 1 39 THR OG1 O 6.458 10.690 1.397 1.00 . A A . 39 THR OG1 1 1 15 13559 1 1 40 LEU C C 9.938 5.744 -0.657 1.00 . A A . 40 LEU C 1 1 15 13560 1 1 40 LEU CA C 9.057 6.273 0.489 1.00 . A A . 40 LEU CA 1 1 15 13561 1 1 40 LEU CB C 8.419 5.080 1.222 1.00 . A A . 40 LEU CB 1 1 15 13562 1 1 40 LEU CD1 C 6.928 4.122 2.977 1.00 . A A . 40 LEU CD1 1 1 15 13563 1 1 40 LEU CD2 C 8.455 5.976 3.623 1.00 . A A . 40 LEU CD2 1 1 15 13564 1 1 40 LEU CG C 7.602 5.408 2.485 1.00 . A A . 40 LEU CG 1 1 15 13565 1 1 40 LEU H H 7.143 6.708 -0.307 1.00 . A A . 40 LEU H 1 1 15 13566 1 1 40 LEU HA H 9.694 6.824 1.184 1.00 . A A . 40 LEU HA 1 1 15 13567 1 1 40 LEU HB2 H 7.759 4.584 0.510 1.00 . A A . 40 LEU HB2 1 1 15 13568 1 1 40 LEU HB3 H 9.208 4.380 1.496 1.00 . A A . 40 LEU HB3 1 1 15 13569 1 1 40 LEU HD11 H 6.356 4.335 3.879 1.00 . A A . 40 LEU HD11 1 1 15 13570 1 1 40 LEU HD12 H 7.684 3.364 3.177 1.00 . A A . 40 LEU HD12 1 1 15 13571 1 1 40 LEU HD13 H 6.240 3.763 2.209 1.00 . A A . 40 LEU HD13 1 1 15 13572 1 1 40 LEU HD21 H 7.825 6.198 4.483 1.00 . A A . 40 LEU HD21 1 1 15 13573 1 1 40 LEU HD22 H 8.928 6.907 3.303 1.00 . A A . 40 LEU HD22 1 1 15 13574 1 1 40 LEU HD23 H 9.225 5.261 3.910 1.00 . A A . 40 LEU HD23 1 1 15 13575 1 1 40 LEU HG H 6.829 6.132 2.244 1.00 . A A . 40 LEU HG 1 1 15 13576 1 1 40 LEU N N 7.997 7.149 0.007 1.00 . A A . 40 LEU N 1 1 15 13577 1 1 40 LEU O O 10.932 5.071 -0.374 1.00 . A A . 40 LEU O 1 1 15 13578 1 1 41 GLU C C 11.675 6.313 -3.137 1.00 . A A . 41 GLU C 1 1 15 13579 1 1 41 GLU CA C 10.352 5.551 -3.091 1.00 . A A . 41 GLU CA 1 1 15 13580 1 1 41 GLU CB C 9.491 5.740 -4.354 1.00 . A A . 41 GLU CB 1 1 15 13581 1 1 41 GLU CD C 11.195 5.497 -6.305 1.00 . A A . 41 GLU CD 1 1 15 13582 1 1 41 GLU CG C 9.960 4.946 -5.585 1.00 . A A . 41 GLU CG 1 1 15 13583 1 1 41 GLU H H 8.770 6.566 -2.105 1.00 . A A . 41 GLU H 1 1 15 13584 1 1 41 GLU HA H 10.572 4.491 -2.969 1.00 . A A . 41 GLU HA 1 1 15 13585 1 1 41 GLU HB2 H 8.488 5.382 -4.121 1.00 . A A . 41 GLU HB2 1 1 15 13586 1 1 41 GLU HB3 H 9.412 6.800 -4.598 1.00 . A A . 41 GLU HB3 1 1 15 13587 1 1 41 GLU HG2 H 10.132 3.910 -5.298 1.00 . A A . 41 GLU HG2 1 1 15 13588 1 1 41 GLU HG3 H 9.140 4.942 -6.303 1.00 . A A . 41 GLU HG3 1 1 15 13589 1 1 41 GLU N N 9.596 6.006 -1.923 1.00 . A A . 41 GLU N 1 1 15 13590 1 1 41 GLU O O 12.749 5.714 -3.110 1.00 . A A . 41 GLU O 1 1 15 13591 1 1 41 GLU OE1 O 11.385 6.733 -6.366 1.00 . A A . 41 GLU OE1 1 1 15 13592 1 1 41 GLU OE2 O 11.936 4.693 -6.915 1.00 . A A . 41 GLU OE2 1 1 15 13593 1 1 42 GLU C C 13.677 8.359 -1.917 1.00 . A A . 42 GLU C 1 1 15 13594 1 1 42 GLU CA C 12.764 8.536 -3.142 1.00 . A A . 42 GLU CA 1 1 15 13595 1 1 42 GLU CB C 12.273 9.991 -3.213 1.00 . A A . 42 GLU CB 1 1 15 13596 1 1 42 GLU CD C 10.987 11.732 -4.510 1.00 . A A . 42 GLU CD 1 1 15 13597 1 1 42 GLU CG C 11.340 10.252 -4.405 1.00 . A A . 42 GLU CG 1 1 15 13598 1 1 42 GLU H H 10.685 8.062 -3.119 1.00 . A A . 42 GLU H 1 1 15 13599 1 1 42 GLU HA H 13.343 8.314 -4.040 1.00 . A A . 42 GLU HA 1 1 15 13600 1 1 42 GLU HB2 H 11.744 10.239 -2.291 1.00 . A A . 42 GLU HB2 1 1 15 13601 1 1 42 GLU HB3 H 13.141 10.646 -3.291 1.00 . A A . 42 GLU HB3 1 1 15 13602 1 1 42 GLU HG2 H 11.833 9.939 -5.326 1.00 . A A . 42 GLU HG2 1 1 15 13603 1 1 42 GLU HG3 H 10.421 9.674 -4.292 1.00 . A A . 42 GLU HG3 1 1 15 13604 1 1 42 GLU N N 11.605 7.643 -3.097 1.00 . A A . 42 GLU N 1 1 15 13605 1 1 42 GLU O O 14.857 8.716 -1.935 1.00 . A A . 42 GLU O 1 1 15 13606 1 1 42 GLU OE1 O 11.848 12.525 -4.969 1.00 . A A . 42 GLU OE1 1 1 15 13607 1 1 42 GLU OE2 O 9.845 12.119 -4.175 1.00 . A A . 42 GLU OE2 1 1 15 13608 1 1 43 ASP C C 14.525 6.207 0.431 1.00 . A A . 43 ASP C 1 1 15 13609 1 1 43 ASP CA C 13.829 7.564 0.413 1.00 . A A . 43 ASP CA 1 1 15 13610 1 1 43 ASP CB C 12.819 7.438 1.562 1.00 . A A . 43 ASP CB 1 1 15 13611 1 1 43 ASP CG C 12.268 8.701 2.191 1.00 . A A . 43 ASP CG 1 1 15 13612 1 1 43 ASP H H 12.152 7.547 -0.913 1.00 . A A . 43 ASP H 1 1 15 13613 1 1 43 ASP HA H 14.545 8.358 0.628 1.00 . A A . 43 ASP HA 1 1 15 13614 1 1 43 ASP HB2 H 11.985 6.818 1.243 1.00 . A A . 43 ASP HB2 1 1 15 13615 1 1 43 ASP HB3 H 13.315 6.915 2.379 1.00 . A A . 43 ASP HB3 1 1 15 13616 1 1 43 ASP N N 13.123 7.813 -0.834 1.00 . A A . 43 ASP N 1 1 15 13617 1 1 43 ASP O O 15.432 6.016 1.244 1.00 . A A . 43 ASP O 1 1 15 13618 1 1 43 ASP OD1 O 12.721 9.833 1.916 1.00 . A A . 43 ASP OD1 1 1 15 13619 1 1 43 ASP OD2 O 11.432 8.532 3.108 1.00 . A A . 43 ASP OD2 1 1 15 13620 1 1 44 ASN C C 15.037 3.386 -1.760 1.00 . A A . 44 ASN C 1 1 15 13621 1 1 44 ASN CA C 14.670 3.900 -0.377 1.00 . A A . 44 ASN CA 1 1 15 13622 1 1 44 ASN CB C 13.699 2.952 0.357 1.00 . A A . 44 ASN CB 1 1 15 13623 1 1 44 ASN CG C 13.386 3.434 1.772 1.00 . A A . 44 ASN CG 1 1 15 13624 1 1 44 ASN H H 13.354 5.448 -1.060 1.00 . A A . 44 ASN H 1 1 15 13625 1 1 44 ASN HA H 15.596 3.912 0.199 1.00 . A A . 44 ASN HA 1 1 15 13626 1 1 44 ASN HB2 H 12.771 2.859 -0.211 1.00 . A A . 44 ASN HB2 1 1 15 13627 1 1 44 ASN HB3 H 14.151 1.962 0.410 1.00 . A A . 44 ASN HB3 1 1 15 13628 1 1 44 ASN HD21 H 11.676 4.284 1.148 1.00 . A A . 44 ASN HD21 1 1 15 13629 1 1 44 ASN HD22 H 11.987 4.476 2.861 1.00 . A A . 44 ASN HD22 1 1 15 13630 1 1 44 ASN N N 14.099 5.244 -0.397 1.00 . A A . 44 ASN N 1 1 15 13631 1 1 44 ASN ND2 N 12.236 4.057 1.972 1.00 . A A . 44 ASN ND2 1 1 15 13632 1 1 44 ASN O O 16.231 3.238 -2.032 1.00 . A A . 44 ASN O 1 1 15 13633 1 1 44 ASN OD1 O 14.189 3.269 2.695 1.00 . A A . 44 ASN OD1 1 1 15 13634 1 1 45 GLY C C 12.926 2.159 -4.559 1.00 . A A . 45 GLY C 1 1 15 13635 1 1 45 GLY CA C 14.254 2.565 -3.941 1.00 . A A . 45 GLY CA 1 1 15 13636 1 1 45 GLY H H 13.081 3.205 -2.356 1.00 . A A . 45 GLY H 1 1 15 13637 1 1 45 GLY HA2 H 14.680 3.355 -4.551 1.00 . A A . 45 GLY HA2 1 1 15 13638 1 1 45 GLY HA3 H 14.930 1.710 -3.922 1.00 . A A . 45 GLY HA3 1 1 15 13639 1 1 45 GLY N N 14.054 3.069 -2.597 1.00 . A A . 45 GLY N 1 1 15 13640 1 1 45 GLY O O 11.865 2.355 -3.951 1.00 . A A . 45 GLY O 1 1 15 13641 1 1 46 GLU C C 11.102 0.031 -5.778 1.00 . A A . 46 GLU C 1 1 15 13642 1 1 46 GLU CA C 11.848 1.147 -6.524 1.00 . A A . 46 GLU CA 1 1 15 13643 1 1 46 GLU CB C 12.270 0.773 -7.957 1.00 . A A . 46 GLU CB 1 1 15 13644 1 1 46 GLU CD C 13.899 -0.536 -9.474 1.00 . A A . 46 GLU CD 1 1 15 13645 1 1 46 GLU CG C 13.261 -0.400 -8.078 1.00 . A A . 46 GLU CG 1 1 15 13646 1 1 46 GLU H H 13.922 1.487 -6.185 1.00 . A A . 46 GLU H 1 1 15 13647 1 1 46 GLU HA H 11.167 1.995 -6.597 1.00 . A A . 46 GLU HA 1 1 15 13648 1 1 46 GLU HB2 H 11.373 0.535 -8.531 1.00 . A A . 46 GLU HB2 1 1 15 13649 1 1 46 GLU HB3 H 12.726 1.664 -8.391 1.00 . A A . 46 GLU HB3 1 1 15 13650 1 1 46 GLU HG2 H 14.060 -0.266 -7.352 1.00 . A A . 46 GLU HG2 1 1 15 13651 1 1 46 GLU HG3 H 12.730 -1.322 -7.837 1.00 . A A . 46 GLU HG3 1 1 15 13652 1 1 46 GLU N N 13.006 1.604 -5.767 1.00 . A A . 46 GLU N 1 1 15 13653 1 1 46 GLU O O 11.635 -0.589 -4.850 1.00 . A A . 46 GLU O 1 1 15 13654 1 1 46 GLU OE1 O 14.100 0.487 -10.174 1.00 . A A . 46 GLU OE1 1 1 15 13655 1 1 46 GLU OE2 O 14.224 -1.671 -9.898 1.00 . A A . 46 GLU OE2 1 1 15 13656 1 1 47 TRP C C 8.026 -1.876 -6.507 1.00 . A A . 47 TRP C 1 1 15 13657 1 1 47 TRP CA C 9.025 -1.254 -5.535 1.00 . A A . 47 TRP CA 1 1 15 13658 1 1 47 TRP CB C 8.302 -0.613 -4.335 1.00 . A A . 47 TRP CB 1 1 15 13659 1 1 47 TRP CD1 C 8.067 1.910 -4.290 1.00 . A A . 47 TRP CD1 1 1 15 13660 1 1 47 TRP CD2 C 6.220 0.907 -5.084 1.00 . A A . 47 TRP CD2 1 1 15 13661 1 1 47 TRP CE2 C 5.964 2.313 -5.087 1.00 . A A . 47 TRP CE2 1 1 15 13662 1 1 47 TRP CE3 C 5.181 0.067 -5.540 1.00 . A A . 47 TRP CE3 1 1 15 13663 1 1 47 TRP CG C 7.571 0.682 -4.567 1.00 . A A . 47 TRP CG 1 1 15 13664 1 1 47 TRP CH2 C 3.742 1.986 -6.000 1.00 . A A . 47 TRP CH2 1 1 15 13665 1 1 47 TRP CZ2 C 4.743 2.851 -5.530 1.00 . A A . 47 TRP CZ2 1 1 15 13666 1 1 47 TRP CZ3 C 3.960 0.598 -6.000 1.00 . A A . 47 TRP CZ3 1 1 15 13667 1 1 47 TRP H H 9.436 0.273 -6.935 1.00 . A A . 47 TRP H 1 1 15 13668 1 1 47 TRP HA H 9.665 -2.058 -5.171 1.00 . A A . 47 TRP HA 1 1 15 13669 1 1 47 TRP HB2 H 7.597 -1.331 -3.915 1.00 . A A . 47 TRP HB2 1 1 15 13670 1 1 47 TRP HB3 H 9.047 -0.430 -3.564 1.00 . A A . 47 TRP HB3 1 1 15 13671 1 1 47 TRP HD1 H 9.058 2.109 -3.894 1.00 . A A . 47 TRP HD1 1 1 15 13672 1 1 47 TRP HE1 H 7.237 3.847 -4.312 1.00 . A A . 47 TRP HE1 1 1 15 13673 1 1 47 TRP HE3 H 5.338 -1.000 -5.541 1.00 . A A . 47 TRP HE3 1 1 15 13674 1 1 47 TRP HH2 H 2.809 2.390 -6.367 1.00 . A A . 47 TRP HH2 1 1 15 13675 1 1 47 TRP HZ2 H 4.558 3.917 -5.520 1.00 . A A . 47 TRP HZ2 1 1 15 13676 1 1 47 TRP HZ3 H 3.191 -0.064 -6.367 1.00 . A A . 47 TRP HZ3 1 1 15 13677 1 1 47 TRP N N 9.856 -0.238 -6.170 1.00 . A A . 47 TRP N 1 1 15 13678 1 1 47 TRP NE1 N 7.110 2.869 -4.556 1.00 . A A . 47 TRP NE1 1 1 15 13679 1 1 47 TRP O O 7.823 -1.389 -7.622 1.00 . A A . 47 TRP O 1 1 15 13680 1 1 48 THR C C 5.205 -3.995 -5.823 1.00 . A A . 48 THR C 1 1 15 13681 1 1 48 THR CA C 6.368 -3.709 -6.784 1.00 . A A . 48 THR CA 1 1 15 13682 1 1 48 THR CB C 7.005 -4.980 -7.387 1.00 . A A . 48 THR CB 1 1 15 13683 1 1 48 THR CG2 C 7.880 -4.620 -8.593 1.00 . A A . 48 THR CG2 1 1 15 13684 1 1 48 THR H H 7.586 -3.307 -5.132 1.00 . A A . 48 THR H 1 1 15 13685 1 1 48 THR HA H 5.977 -3.093 -7.595 1.00 . A A . 48 THR HA 1 1 15 13686 1 1 48 THR HB H 6.218 -5.657 -7.718 1.00 . A A . 48 THR HB 1 1 15 13687 1 1 48 THR HG1 H 7.414 -6.505 -6.215 1.00 . A A . 48 THR HG1 1 1 15 13688 1 1 48 THR HG21 H 7.302 -4.028 -9.302 1.00 . A A . 48 THR HG21 1 1 15 13689 1 1 48 THR HG22 H 8.232 -5.530 -9.078 1.00 . A A . 48 THR HG22 1 1 15 13690 1 1 48 THR HG23 H 8.748 -4.040 -8.276 1.00 . A A . 48 THR HG23 1 1 15 13691 1 1 48 THR N N 7.377 -2.948 -6.059 1.00 . A A . 48 THR N 1 1 15 13692 1 1 48 THR O O 5.358 -3.847 -4.607 1.00 . A A . 48 THR O 1 1 15 13693 1 1 48 THR OG1 O 7.834 -5.648 -6.458 1.00 . A A . 48 THR OG1 1 1 15 13694 1 1 49 VAL C C 2.038 -5.808 -6.117 1.00 . A A . 49 VAL C 1 1 15 13695 1 1 49 VAL CA C 2.860 -4.666 -5.514 1.00 . A A . 49 VAL CA 1 1 15 13696 1 1 49 VAL CB C 2.060 -3.364 -5.259 1.00 . A A . 49 VAL CB 1 1 15 13697 1 1 49 VAL CG1 C 1.661 -2.609 -6.537 1.00 . A A . 49 VAL CG1 1 1 15 13698 1 1 49 VAL CG2 C 0.802 -3.610 -4.406 1.00 . A A . 49 VAL CG2 1 1 15 13699 1 1 49 VAL H H 3.927 -4.491 -7.342 1.00 . A A . 49 VAL H 1 1 15 13700 1 1 49 VAL HA H 3.229 -5.013 -4.551 1.00 . A A . 49 VAL HA 1 1 15 13701 1 1 49 VAL HB H 2.704 -2.697 -4.686 1.00 . A A . 49 VAL HB 1 1 15 13702 1 1 49 VAL HG11 H 0.998 -3.215 -7.150 1.00 . A A . 49 VAL HG11 1 1 15 13703 1 1 49 VAL HG12 H 1.160 -1.676 -6.281 1.00 . A A . 49 VAL HG12 1 1 15 13704 1 1 49 VAL HG13 H 2.547 -2.357 -7.119 1.00 . A A . 49 VAL HG13 1 1 15 13705 1 1 49 VAL HG21 H 0.046 -4.143 -4.983 1.00 . A A . 49 VAL HG21 1 1 15 13706 1 1 49 VAL HG22 H 1.064 -4.193 -3.524 1.00 . A A . 49 VAL HG22 1 1 15 13707 1 1 49 VAL HG23 H 0.392 -2.656 -4.080 1.00 . A A . 49 VAL HG23 1 1 15 13708 1 1 49 VAL N N 4.031 -4.378 -6.337 1.00 . A A . 49 VAL N 1 1 15 13709 1 1 49 VAL O O 1.903 -5.937 -7.338 1.00 . A A . 49 VAL O 1 1 15 13710 1 1 50 ASP C C -0.739 -7.612 -4.844 1.00 . A A . 50 ASP C 1 1 15 13711 1 1 50 ASP CA C 0.600 -7.764 -5.551 1.00 . A A . 50 ASP CA 1 1 15 13712 1 1 50 ASP CB C 1.300 -9.047 -5.093 1.00 . A A . 50 ASP CB 1 1 15 13713 1 1 50 ASP CG C 2.424 -9.415 -6.042 1.00 . A A . 50 ASP CG 1 1 15 13714 1 1 50 ASP H H 1.591 -6.447 -4.249 1.00 . A A . 50 ASP H 1 1 15 13715 1 1 50 ASP HA H 0.429 -7.828 -6.627 1.00 . A A . 50 ASP HA 1 1 15 13716 1 1 50 ASP HB2 H 1.685 -8.930 -4.079 1.00 . A A . 50 ASP HB2 1 1 15 13717 1 1 50 ASP HB3 H 0.581 -9.865 -5.092 1.00 . A A . 50 ASP HB3 1 1 15 13718 1 1 50 ASP N N 1.430 -6.609 -5.239 1.00 . A A . 50 ASP N 1 1 15 13719 1 1 50 ASP O O -0.795 -7.606 -3.612 1.00 . A A . 50 ASP O 1 1 15 13720 1 1 50 ASP OD1 O 2.105 -9.827 -7.182 1.00 . A A . 50 ASP OD1 1 1 15 13721 1 1 50 ASP OD2 O 3.602 -9.282 -5.653 1.00 . A A . 50 ASP OD2 1 1 15 13722 1 1 51 VAL C C -3.764 -8.668 -4.742 1.00 . A A . 51 VAL C 1 1 15 13723 1 1 51 VAL CA C -3.177 -7.298 -5.107 1.00 . A A . 51 VAL CA 1 1 15 13724 1 1 51 VAL CB C -4.031 -6.626 -6.204 1.00 . A A . 51 VAL CB 1 1 15 13725 1 1 51 VAL CG1 C -5.431 -6.271 -5.687 1.00 . A A . 51 VAL CG1 1 1 15 13726 1 1 51 VAL CG2 C -3.383 -5.347 -6.758 1.00 . A A . 51 VAL CG2 1 1 15 13727 1 1 51 VAL H H -1.707 -7.477 -6.613 1.00 . A A . 51 VAL H 1 1 15 13728 1 1 51 VAL HA H -3.154 -6.659 -4.222 1.00 . A A . 51 VAL HA 1 1 15 13729 1 1 51 VAL HB H -4.141 -7.321 -7.036 1.00 . A A . 51 VAL HB 1 1 15 13730 1 1 51 VAL HG11 H -5.998 -5.773 -6.473 1.00 . A A . 51 VAL HG11 1 1 15 13731 1 1 51 VAL HG12 H -5.968 -7.175 -5.396 1.00 . A A . 51 VAL HG12 1 1 15 13732 1 1 51 VAL HG13 H -5.356 -5.601 -4.829 1.00 . A A . 51 VAL HG13 1 1 15 13733 1 1 51 VAL HG21 H -3.195 -4.635 -5.958 1.00 . A A . 51 VAL HG21 1 1 15 13734 1 1 51 VAL HG22 H -2.446 -5.573 -7.268 1.00 . A A . 51 VAL HG22 1 1 15 13735 1 1 51 VAL HG23 H -4.050 -4.895 -7.491 1.00 . A A . 51 VAL HG23 1 1 15 13736 1 1 51 VAL N N -1.816 -7.462 -5.609 1.00 . A A . 51 VAL N 1 1 15 13737 1 1 51 VAL O O -3.594 -9.623 -5.504 1.00 . A A . 51 VAL O 1 1 15 13738 1 1 52 ALA C C -6.322 -9.638 -2.311 1.00 . A A . 52 ALA C 1 1 15 13739 1 1 52 ALA CA C -5.042 -9.994 -3.080 1.00 . A A . 52 ALA CA 1 1 15 13740 1 1 52 ALA CB C -4.061 -10.790 -2.211 1.00 . A A . 52 ALA CB 1 1 15 13741 1 1 52 ALA H H -4.511 -7.959 -2.987 1.00 . A A . 52 ALA H 1 1 15 13742 1 1 52 ALA HA H -5.324 -10.610 -3.937 1.00 . A A . 52 ALA HA 1 1 15 13743 1 1 52 ALA HB1 H -3.695 -10.177 -1.390 1.00 . A A . 52 ALA HB1 1 1 15 13744 1 1 52 ALA HB2 H -4.540 -11.683 -1.812 1.00 . A A . 52 ALA HB2 1 1 15 13745 1 1 52 ALA HB3 H -3.225 -11.110 -2.827 1.00 . A A . 52 ALA HB3 1 1 15 13746 1 1 52 ALA N N -4.397 -8.782 -3.572 1.00 . A A . 52 ALA N 1 1 15 13747 1 1 52 ALA O O -6.637 -8.462 -2.109 1.00 . A A . 52 ALA O 1 1 15 13748 1 1 53 ASP C C -9.293 -9.671 -1.635 1.00 . A A . 53 ASP C 1 1 15 13749 1 1 53 ASP CA C -8.254 -10.614 -1.041 1.00 . A A . 53 ASP CA 1 1 15 13750 1 1 53 ASP CB C -7.909 -10.181 0.391 1.00 . A A . 53 ASP CB 1 1 15 13751 1 1 53 ASP CG C -9.079 -10.293 1.370 1.00 . A A . 53 ASP CG 1 1 15 13752 1 1 53 ASP H H -6.679 -11.594 -2.051 1.00 . A A . 53 ASP H 1 1 15 13753 1 1 53 ASP HA H -8.683 -11.615 -0.998 1.00 . A A . 53 ASP HA 1 1 15 13754 1 1 53 ASP HB2 H -7.084 -10.776 0.757 1.00 . A A . 53 ASP HB2 1 1 15 13755 1 1 53 ASP HB3 H -7.562 -9.147 0.383 1.00 . A A . 53 ASP HB3 1 1 15 13756 1 1 53 ASP N N -7.019 -10.671 -1.826 1.00 . A A . 53 ASP N 1 1 15 13757 1 1 53 ASP O O -9.605 -8.658 -1.026 1.00 . A A . 53 ASP O 1 1 15 13758 1 1 53 ASP OD1 O -10.084 -10.991 1.108 1.00 . A A . 53 ASP OD1 1 1 15 13759 1 1 53 ASP OD2 O -8.926 -9.775 2.502 1.00 . A A . 53 ASP OD2 1 1 15 13760 1 1 54 GLU C C -10.344 -7.666 -3.765 1.00 . A A . 54 GLU C 1 1 15 13761 1 1 54 GLU CA C -10.790 -9.133 -3.556 1.00 . A A . 54 GLU CA 1 1 15 13762 1 1 54 GLU CB C -12.156 -9.122 -2.830 1.00 . A A . 54 GLU CB 1 1 15 13763 1 1 54 GLU CD C -13.069 -11.506 -3.087 1.00 . A A . 54 GLU CD 1 1 15 13764 1 1 54 GLU CG C -12.643 -10.398 -2.128 1.00 . A A . 54 GLU CG 1 1 15 13765 1 1 54 GLU H H -9.486 -10.809 -3.281 1.00 . A A . 54 GLU H 1 1 15 13766 1 1 54 GLU HA H -10.943 -9.584 -4.540 1.00 . A A . 54 GLU HA 1 1 15 13767 1 1 54 GLU HB2 H -12.124 -8.344 -2.069 1.00 . A A . 54 GLU HB2 1 1 15 13768 1 1 54 GLU HB3 H -12.914 -8.818 -3.549 1.00 . A A . 54 GLU HB3 1 1 15 13769 1 1 54 GLU HG2 H -11.878 -10.777 -1.449 1.00 . A A . 54 GLU HG2 1 1 15 13770 1 1 54 GLU HG3 H -13.505 -10.119 -1.521 1.00 . A A . 54 GLU HG3 1 1 15 13771 1 1 54 GLU N N -9.789 -9.947 -2.844 1.00 . A A . 54 GLU N 1 1 15 13772 1 1 54 GLU O O -11.121 -6.860 -4.277 1.00 . A A . 54 GLU O 1 1 15 13773 1 1 54 GLU OE1 O -12.192 -12.099 -3.752 1.00 . A A . 54 GLU OE1 1 1 15 13774 1 1 54 GLU OE2 O -14.276 -11.860 -3.077 1.00 . A A . 54 GLU OE2 1 1 15 13775 1 1 55 GLY C C -8.381 -5.332 -2.136 1.00 . A A . 55 GLY C 1 1 15 13776 1 1 55 GLY CA C -8.548 -5.970 -3.519 1.00 . A A . 55 GLY CA 1 1 15 13777 1 1 55 GLY H H -8.492 -7.993 -2.985 1.00 . A A . 55 GLY H 1 1 15 13778 1 1 55 GLY HA2 H -7.583 -6.006 -4.021 1.00 . A A . 55 GLY HA2 1 1 15 13779 1 1 55 GLY HA3 H -9.200 -5.336 -4.117 1.00 . A A . 55 GLY HA3 1 1 15 13780 1 1 55 GLY N N -9.102 -7.309 -3.415 1.00 . A A . 55 GLY N 1 1 15 13781 1 1 55 GLY O O -7.923 -4.193 -2.069 1.00 . A A . 55 GLY O 1 1 15 13782 1 1 56 TYR C C -7.193 -5.635 0.880 1.00 . A A . 56 TYR C 1 1 15 13783 1 1 56 TYR CA C -8.618 -5.499 0.329 1.00 . A A . 56 TYR CA 1 1 15 13784 1 1 56 TYR CB C -9.613 -6.214 1.270 1.00 . A A . 56 TYR CB 1 1 15 13785 1 1 56 TYR CD1 C -11.679 -4.759 1.495 1.00 . A A . 56 TYR CD1 1 1 15 13786 1 1 56 TYR CD2 C -11.891 -6.882 0.339 1.00 . A A . 56 TYR CD2 1 1 15 13787 1 1 56 TYR CE1 C -13.047 -4.517 1.282 1.00 . A A . 56 TYR CE1 1 1 15 13788 1 1 56 TYR CE2 C -13.248 -6.627 0.081 1.00 . A A . 56 TYR CE2 1 1 15 13789 1 1 56 TYR CG C -11.087 -5.940 1.011 1.00 . A A . 56 TYR CG 1 1 15 13790 1 1 56 TYR CZ C -13.834 -5.435 0.554 1.00 . A A . 56 TYR CZ 1 1 15 13791 1 1 56 TYR H H -9.103 -6.964 -1.118 1.00 . A A . 56 TYR H 1 1 15 13792 1 1 56 TYR HA H -8.856 -4.435 0.307 1.00 . A A . 56 TYR HA 1 1 15 13793 1 1 56 TYR HB2 H -9.430 -7.289 1.234 1.00 . A A . 56 TYR HB2 1 1 15 13794 1 1 56 TYR HB3 H -9.406 -5.895 2.292 1.00 . A A . 56 TYR HB3 1 1 15 13795 1 1 56 TYR HD1 H -11.100 -4.040 2.060 1.00 . A A . 56 TYR HD1 1 1 15 13796 1 1 56 TYR HD2 H -11.484 -7.826 0.027 1.00 . A A . 56 TYR HD2 1 1 15 13797 1 1 56 TYR HE1 H -13.498 -3.630 1.693 1.00 . A A . 56 TYR HE1 1 1 15 13798 1 1 56 TYR HE2 H -13.837 -7.350 -0.466 1.00 . A A . 56 TYR HE2 1 1 15 13799 1 1 56 TYR HH H -15.572 -5.861 -0.224 1.00 . A A . 56 TYR HH 1 1 15 13800 1 1 56 TYR N N -8.732 -6.018 -1.034 1.00 . A A . 56 TYR N 1 1 15 13801 1 1 56 TYR O O -6.915 -5.129 1.972 1.00 . A A . 56 TYR O 1 1 15 13802 1 1 56 TYR OH O -15.145 -5.166 0.305 1.00 . A A . 56 TYR OH 1 1 15 13803 1 1 57 THR C C -3.998 -6.107 -0.593 1.00 . A A . 57 THR C 1 1 15 13804 1 1 57 THR CA C -4.907 -6.527 0.563 1.00 . A A . 57 THR CA 1 1 15 13805 1 1 57 THR CB C -4.673 -8.007 0.920 1.00 . A A . 57 THR CB 1 1 15 13806 1 1 57 THR CG2 C -3.263 -8.268 1.464 1.00 . A A . 57 THR CG2 1 1 15 13807 1 1 57 THR H H -6.553 -6.731 -0.728 1.00 . A A . 57 THR H 1 1 15 13808 1 1 57 THR HA H -4.680 -5.916 1.437 1.00 . A A . 57 THR HA 1 1 15 13809 1 1 57 THR HB H -4.823 -8.610 0.026 1.00 . A A . 57 THR HB 1 1 15 13810 1 1 57 THR HG1 H -6.441 -8.039 1.729 1.00 . A A . 57 THR HG1 1 1 15 13811 1 1 57 THR HG21 H -3.148 -9.323 1.712 1.00 . A A . 57 THR HG21 1 1 15 13812 1 1 57 THR HG22 H -3.087 -7.671 2.360 1.00 . A A . 57 THR HG22 1 1 15 13813 1 1 57 THR HG23 H -2.516 -8.013 0.711 1.00 . A A . 57 THR HG23 1 1 15 13814 1 1 57 THR N N -6.294 -6.325 0.168 1.00 . A A . 57 THR N 1 1 15 13815 1 1 57 THR O O -4.221 -6.495 -1.742 1.00 . A A . 57 THR O 1 1 15 13816 1 1 57 THR OG1 O -5.585 -8.452 1.906 1.00 . A A . 57 THR OG1 1 1 15 13817 1 1 58 LEU C C -0.640 -5.264 -0.589 1.00 . A A . 58 LEU C 1 1 15 13818 1 1 58 LEU CA C -1.959 -4.839 -1.213 1.00 . A A . 58 LEU CA 1 1 15 13819 1 1 58 LEU CB C -2.025 -3.309 -1.377 1.00 . A A . 58 LEU CB 1 1 15 13820 1 1 58 LEU CD1 C -3.258 -1.246 -2.058 1.00 . A A . 58 LEU CD1 1 1 15 13821 1 1 58 LEU CD2 C -3.455 -3.315 -3.470 1.00 . A A . 58 LEU CD2 1 1 15 13822 1 1 58 LEU CG C -3.302 -2.776 -2.044 1.00 . A A . 58 LEU CG 1 1 15 13823 1 1 58 LEU H H -2.840 -5.034 0.684 1.00 . A A . 58 LEU H 1 1 15 13824 1 1 58 LEU HA H -2.069 -5.319 -2.186 1.00 . A A . 58 LEU HA 1 1 15 13825 1 1 58 LEU HB2 H -1.943 -2.850 -0.394 1.00 . A A . 58 LEU HB2 1 1 15 13826 1 1 58 LEU HB3 H -1.160 -2.988 -1.961 1.00 . A A . 58 LEU HB3 1 1 15 13827 1 1 58 LEU HD11 H -4.178 -0.844 -2.475 1.00 . A A . 58 LEU HD11 1 1 15 13828 1 1 58 LEU HD12 H -2.414 -0.888 -2.650 1.00 . A A . 58 LEU HD12 1 1 15 13829 1 1 58 LEU HD13 H -3.167 -0.871 -1.037 1.00 . A A . 58 LEU HD13 1 1 15 13830 1 1 58 LEU HD21 H -3.707 -4.373 -3.433 1.00 . A A . 58 LEU HD21 1 1 15 13831 1 1 58 LEU HD22 H -2.535 -3.168 -4.033 1.00 . A A . 58 LEU HD22 1 1 15 13832 1 1 58 LEU HD23 H -4.261 -2.797 -3.989 1.00 . A A . 58 LEU HD23 1 1 15 13833 1 1 58 LEU HG H -4.173 -3.082 -1.463 1.00 . A A . 58 LEU HG 1 1 15 13834 1 1 58 LEU N N -2.964 -5.327 -0.282 1.00 . A A . 58 LEU N 1 1 15 13835 1 1 58 LEU O O -0.280 -4.761 0.473 1.00 . A A . 58 LEU O 1 1 15 13836 1 1 59 ASN C C 2.429 -6.026 -1.496 1.00 . A A . 59 ASN C 1 1 15 13837 1 1 59 ASN CA C 1.331 -6.725 -0.703 1.00 . A A . 59 ASN CA 1 1 15 13838 1 1 59 ASN CB C 1.391 -8.257 -0.817 1.00 . A A . 59 ASN CB 1 1 15 13839 1 1 59 ASN CG C 0.551 -8.962 0.244 1.00 . A A . 59 ASN CG 1 1 15 13840 1 1 59 ASN H H -0.286 -6.609 -2.075 1.00 . A A . 59 ASN H 1 1 15 13841 1 1 59 ASN HA H 1.456 -6.470 0.350 1.00 . A A . 59 ASN HA 1 1 15 13842 1 1 59 ASN HB2 H 1.090 -8.565 -1.817 1.00 . A A . 59 ASN HB2 1 1 15 13843 1 1 59 ASN HB3 H 2.422 -8.579 -0.681 1.00 . A A . 59 ASN HB3 1 1 15 13844 1 1 59 ASN HD21 H -0.567 -9.970 -1.128 1.00 . A A . 59 ASN HD21 1 1 15 13845 1 1 59 ASN HD22 H -0.900 -10.329 0.550 1.00 . A A . 59 ASN HD22 1 1 15 13846 1 1 59 ASN N N 0.054 -6.221 -1.199 1.00 . A A . 59 ASN N 1 1 15 13847 1 1 59 ASN ND2 N -0.421 -9.769 -0.138 1.00 . A A . 59 ASN ND2 1 1 15 13848 1 1 59 ASN O O 2.700 -6.408 -2.638 1.00 . A A . 59 ASN O 1 1 15 13849 1 1 59 ASN OD1 O 0.765 -8.809 1.447 1.00 . A A . 59 ASN OD1 1 1 15 13850 1 1 60 ILE C C 5.386 -4.665 -1.077 1.00 . A A . 60 ILE C 1 1 15 13851 1 1 60 ILE CA C 4.027 -4.114 -1.544 1.00 . A A . 60 ILE CA 1 1 15 13852 1 1 60 ILE CB C 3.841 -2.613 -1.189 1.00 . A A . 60 ILE CB 1 1 15 13853 1 1 60 ILE CD1 C 2.131 -0.648 -1.030 1.00 . A A . 60 ILE CD1 1 1 15 13854 1 1 60 ILE CG1 C 2.359 -2.154 -1.231 1.00 . A A . 60 ILE CG1 1 1 15 13855 1 1 60 ILE CG2 C 4.670 -1.764 -2.167 1.00 . A A . 60 ILE CG2 1 1 15 13856 1 1 60 ILE H H 2.715 -4.668 -0.007 1.00 . A A . 60 ILE H 1 1 15 13857 1 1 60 ILE HA H 3.961 -4.218 -2.624 1.00 . A A . 60 ILE HA 1 1 15 13858 1 1 60 ILE HB H 4.222 -2.446 -0.181 1.00 . A A . 60 ILE HB 1 1 15 13859 1 1 60 ILE HD11 H 2.477 -0.091 -1.901 1.00 . A A . 60 ILE HD11 1 1 15 13860 1 1 60 ILE HD12 H 1.065 -0.458 -0.900 1.00 . A A . 60 ILE HD12 1 1 15 13861 1 1 60 ILE HD13 H 2.669 -0.302 -0.150 1.00 . A A . 60 ILE HD13 1 1 15 13862 1 1 60 ILE HG12 H 1.929 -2.434 -2.188 1.00 . A A . 60 ILE HG12 1 1 15 13863 1 1 60 ILE HG13 H 1.806 -2.670 -0.445 1.00 . A A . 60 ILE HG13 1 1 15 13864 1 1 60 ILE HG21 H 4.283 -1.852 -3.181 1.00 . A A . 60 ILE HG21 1 1 15 13865 1 1 60 ILE HG22 H 4.649 -0.718 -1.870 1.00 . A A . 60 ILE HG22 1 1 15 13866 1 1 60 ILE HG23 H 5.712 -2.079 -2.160 1.00 . A A . 60 ILE HG23 1 1 15 13867 1 1 60 ILE N N 2.970 -4.933 -0.954 1.00 . A A . 60 ILE N 1 1 15 13868 1 1 60 ILE O O 5.517 -5.101 0.073 1.00 . A A . 60 ILE O 1 1 15 13869 1 1 61 GLU C C 8.743 -4.184 -2.338 1.00 . A A . 61 GLU C 1 1 15 13870 1 1 61 GLU CA C 7.730 -5.181 -1.752 1.00 . A A . 61 GLU CA 1 1 15 13871 1 1 61 GLU CB C 7.798 -6.549 -2.448 1.00 . A A . 61 GLU CB 1 1 15 13872 1 1 61 GLU CD C 8.837 -8.791 -2.788 1.00 . A A . 61 GLU CD 1 1 15 13873 1 1 61 GLU CG C 9.035 -7.402 -2.166 1.00 . A A . 61 GLU CG 1 1 15 13874 1 1 61 GLU H H 6.194 -4.320 -2.905 1.00 . A A . 61 GLU H 1 1 15 13875 1 1 61 GLU HA H 7.906 -5.308 -0.682 1.00 . A A . 61 GLU HA 1 1 15 13876 1 1 61 GLU HB2 H 6.933 -7.128 -2.133 1.00 . A A . 61 GLU HB2 1 1 15 13877 1 1 61 GLU HB3 H 7.715 -6.397 -3.524 1.00 . A A . 61 GLU HB3 1 1 15 13878 1 1 61 GLU HG2 H 9.920 -6.925 -2.590 1.00 . A A . 61 GLU HG2 1 1 15 13879 1 1 61 GLU HG3 H 9.169 -7.501 -1.088 1.00 . A A . 61 GLU HG3 1 1 15 13880 1 1 61 GLU N N 6.372 -4.693 -1.976 1.00 . A A . 61 GLU N 1 1 15 13881 1 1 61 GLU O O 8.609 -3.823 -3.512 1.00 . A A . 61 GLU O 1 1 15 13882 1 1 61 GLU OE1 O 8.973 -8.928 -4.028 1.00 . A A . 61 GLU OE1 1 1 15 13883 1 1 61 GLU OE2 O 8.489 -9.750 -2.055 1.00 . A A . 61 GLU OE2 1 1 15 13884 1 1 62 PHE C C 11.874 -3.560 -2.678 1.00 . A A . 62 PHE C 1 1 15 13885 1 1 62 PHE CA C 10.719 -2.745 -2.081 1.00 . A A . 62 PHE CA 1 1 15 13886 1 1 62 PHE CB C 11.284 -1.832 -0.978 1.00 . A A . 62 PHE CB 1 1 15 13887 1 1 62 PHE CD1 C 10.489 0.540 -1.408 1.00 . A A . 62 PHE CD1 1 1 15 13888 1 1 62 PHE CD2 C 9.657 -0.616 0.557 1.00 . A A . 62 PHE CD2 1 1 15 13889 1 1 62 PHE CE1 C 9.726 1.671 -1.061 1.00 . A A . 62 PHE CE1 1 1 15 13890 1 1 62 PHE CE2 C 8.866 0.496 0.885 1.00 . A A . 62 PHE CE2 1 1 15 13891 1 1 62 PHE CG C 10.443 -0.620 -0.610 1.00 . A A . 62 PHE CG 1 1 15 13892 1 1 62 PHE CZ C 8.895 1.639 0.072 1.00 . A A . 62 PHE CZ 1 1 15 13893 1 1 62 PHE H H 9.812 -3.982 -0.600 1.00 . A A . 62 PHE H 1 1 15 13894 1 1 62 PHE HA H 10.290 -2.123 -2.866 1.00 . A A . 62 PHE HA 1 1 15 13895 1 1 62 PHE HB2 H 11.484 -2.432 -0.092 1.00 . A A . 62 PHE HB2 1 1 15 13896 1 1 62 PHE HB3 H 12.247 -1.452 -1.321 1.00 . A A . 62 PHE HB3 1 1 15 13897 1 1 62 PHE HD1 H 11.109 0.565 -2.295 1.00 . A A . 62 PHE HD1 1 1 15 13898 1 1 62 PHE HD2 H 9.642 -1.466 1.215 1.00 . A A . 62 PHE HD2 1 1 15 13899 1 1 62 PHE HE1 H 9.767 2.559 -1.680 1.00 . A A . 62 PHE HE1 1 1 15 13900 1 1 62 PHE HE2 H 8.233 0.461 1.761 1.00 . A A . 62 PHE HE2 1 1 15 13901 1 1 62 PHE HZ H 8.238 2.464 0.297 1.00 . A A . 62 PHE HZ 1 1 15 13902 1 1 62 PHE N N 9.708 -3.674 -1.560 1.00 . A A . 62 PHE N 1 1 15 13903 1 1 62 PHE O O 12.264 -4.587 -2.116 1.00 . A A . 62 PHE O 1 1 15 13904 1 1 63 ALA C C 14.792 -3.623 -3.567 1.00 . A A . 63 ALA C 1 1 15 13905 1 1 63 ALA CA C 13.556 -3.752 -4.460 1.00 . A A . 63 ALA CA 1 1 15 13906 1 1 63 ALA CB C 13.800 -3.124 -5.835 1.00 . A A . 63 ALA CB 1 1 15 13907 1 1 63 ALA H H 12.082 -2.242 -4.218 1.00 . A A . 63 ALA H 1 1 15 13908 1 1 63 ALA HA H 13.320 -4.808 -4.592 1.00 . A A . 63 ALA HA 1 1 15 13909 1 1 63 ALA HB1 H 14.016 -2.061 -5.727 1.00 . A A . 63 ALA HB1 1 1 15 13910 1 1 63 ALA HB2 H 14.652 -3.609 -6.312 1.00 . A A . 63 ALA HB2 1 1 15 13911 1 1 63 ALA HB3 H 12.918 -3.259 -6.461 1.00 . A A . 63 ALA HB3 1 1 15 13912 1 1 63 ALA N N 12.437 -3.095 -3.796 1.00 . A A . 63 ALA N 1 1 15 13913 1 1 63 ALA O O 15.466 -4.621 -3.294 1.00 . A A . 63 ALA O 1 1 15 13914 1 1 64 GLY C C 17.318 -1.505 -2.922 1.00 . A A . 64 GLY C 1 1 15 13915 1 1 64 GLY CA C 16.159 -2.111 -2.170 1.00 . A A . 64 GLY CA 1 1 15 13916 1 1 64 GLY H H 14.452 -1.652 -3.334 1.00 . A A . 64 GLY H 1 1 15 13917 1 1 64 GLY HA2 H 15.831 -1.405 -1.411 1.00 . A A . 64 GLY HA2 1 1 15 13918 1 1 64 GLY HA3 H 16.508 -3.025 -1.694 1.00 . A A . 64 GLY HA3 1 1 15 13919 1 1 64 GLY N N 15.043 -2.417 -3.050 1.00 . A A . 64 GLY N 1 1 15 13920 1 1 64 GLY O O 17.101 -0.771 -3.898 1.00 . A A . 64 GLY O 1 1 16 13921 1 1 1 MET C C -21.138 3.247 -0.277 1.00 . A A . 1 MET C 1 1 16 13922 1 1 1 MET CA C -21.122 3.696 -1.743 1.00 . A A . 1 MET CA 1 1 16 13923 1 1 1 MET CB C -19.711 3.652 -2.362 1.00 . A A . 1 MET CB 1 1 16 13924 1 1 1 MET CE C -18.253 5.210 -5.968 1.00 . A A . 1 MET CE 1 1 16 13925 1 1 1 MET CG C -19.662 4.204 -3.789 1.00 . A A . 1 MET CG 1 1 16 13926 1 1 1 MET H1 H -21.209 5.753 -1.302 1.00 . A A . 1 MET H1 1 1 16 13927 1 1 1 MET HA H -21.759 3.021 -2.314 1.00 . A A . 1 MET HA 1 1 16 13928 1 1 1 MET HB2 H -19.016 4.222 -1.743 1.00 . A A . 1 MET HB2 1 1 16 13929 1 1 1 MET HB3 H -19.373 2.617 -2.397 1.00 . A A . 1 MET HB3 1 1 16 13930 1 1 1 MET HE1 H -17.316 5.284 -6.520 1.00 . A A . 1 MET HE1 1 1 16 13931 1 1 1 MET HE2 H -19.036 4.822 -6.620 1.00 . A A . 1 MET HE2 1 1 16 13932 1 1 1 MET HE3 H -18.529 6.197 -5.603 1.00 . A A . 1 MET HE3 1 1 16 13933 1 1 1 MET HG2 H -20.373 3.664 -4.412 1.00 . A A . 1 MET HG2 1 1 16 13934 1 1 1 MET HG3 H -19.938 5.252 -3.767 1.00 . A A . 1 MET HG3 1 1 16 13935 1 1 1 MET N N -21.706 5.053 -1.813 1.00 . A A . 1 MET N 1 1 16 13936 1 1 1 MET O O -22.038 3.656 0.457 1.00 . A A . 1 MET O 1 1 16 13937 1 1 1 MET SD S -18.031 4.105 -4.554 1.00 . A A . 1 MET SD 1 1 16 13938 1 1 2 GLU C C -18.601 1.839 1.760 1.00 . A A . 2 GLU C 1 1 16 13939 1 1 2 GLU CA C -20.101 1.881 1.538 1.00 . A A . 2 GLU CA 1 1 16 13940 1 1 2 GLU CB C -20.804 0.528 1.724 1.00 . A A . 2 GLU CB 1 1 16 13941 1 1 2 GLU CD C -20.035 -0.553 3.978 1.00 . A A . 2 GLU CD 1 1 16 13942 1 1 2 GLU CG C -21.127 0.170 3.187 1.00 . A A . 2 GLU CG 1 1 16 13943 1 1 2 GLU H H -19.483 2.051 -0.450 1.00 . A A . 2 GLU H 1 1 16 13944 1 1 2 GLU HA H -20.548 2.603 2.215 1.00 . A A . 2 GLU HA 1 1 16 13945 1 1 2 GLU HB2 H -21.753 0.572 1.193 1.00 . A A . 2 GLU HB2 1 1 16 13946 1 1 2 GLU HB3 H -20.230 -0.262 1.255 1.00 . A A . 2 GLU HB3 1 1 16 13947 1 1 2 GLU HG2 H -21.434 1.068 3.719 1.00 . A A . 2 GLU HG2 1 1 16 13948 1 1 2 GLU HG3 H -21.978 -0.506 3.175 1.00 . A A . 2 GLU HG3 1 1 16 13949 1 1 2 GLU N N -20.222 2.376 0.165 1.00 . A A . 2 GLU N 1 1 16 13950 1 1 2 GLU O O -17.911 1.072 1.086 1.00 . A A . 2 GLU O 1 1 16 13951 1 1 2 GLU OE1 O -19.584 -1.624 3.521 1.00 . A A . 2 GLU OE1 1 1 16 13952 1 1 2 GLU OE2 O -19.735 -0.140 5.125 1.00 . A A . 2 GLU OE2 1 1 16 13953 1 1 3 GLU C C -16.056 1.565 3.307 1.00 . A A . 3 GLU C 1 1 16 13954 1 1 3 GLU CA C -16.685 2.909 2.918 1.00 . A A . 3 GLU CA 1 1 16 13955 1 1 3 GLU CB C -16.508 3.994 3.996 1.00 . A A . 3 GLU CB 1 1 16 13956 1 1 3 GLU CD C -18.664 5.426 3.614 1.00 . A A . 3 GLU CD 1 1 16 13957 1 1 3 GLU CG C -17.124 5.372 3.654 1.00 . A A . 3 GLU CG 1 1 16 13958 1 1 3 GLU H H -18.738 3.328 3.121 1.00 . A A . 3 GLU H 1 1 16 13959 1 1 3 GLU HA H -16.186 3.269 2.014 1.00 . A A . 3 GLU HA 1 1 16 13960 1 1 3 GLU HB2 H -16.910 3.645 4.942 1.00 . A A . 3 GLU HB2 1 1 16 13961 1 1 3 GLU HB3 H -15.437 4.137 4.136 1.00 . A A . 3 GLU HB3 1 1 16 13962 1 1 3 GLU HG2 H -16.779 6.096 4.396 1.00 . A A . 3 GLU HG2 1 1 16 13963 1 1 3 GLU HG3 H -16.739 5.686 2.683 1.00 . A A . 3 GLU HG3 1 1 16 13964 1 1 3 GLU N N -18.097 2.738 2.597 1.00 . A A . 3 GLU N 1 1 16 13965 1 1 3 GLU O O -16.647 0.778 4.057 1.00 . A A . 3 GLU O 1 1 16 13966 1 1 3 GLU OE1 O -19.352 4.630 4.301 1.00 . A A . 3 GLU OE1 1 1 16 13967 1 1 3 GLU OE2 O -19.223 6.268 2.879 1.00 . A A . 3 GLU OE2 1 1 16 13968 1 1 4 VAL C C -12.842 0.354 3.792 1.00 . A A . 4 VAL C 1 1 16 13969 1 1 4 VAL CA C -14.093 0.083 2.955 1.00 . A A . 4 VAL CA 1 1 16 13970 1 1 4 VAL CB C -13.785 -0.552 1.577 1.00 . A A . 4 VAL CB 1 1 16 13971 1 1 4 VAL CG1 C -15.048 -0.721 0.713 1.00 . A A . 4 VAL CG1 1 1 16 13972 1 1 4 VAL CG2 C -12.747 0.202 0.733 1.00 . A A . 4 VAL CG2 1 1 16 13973 1 1 4 VAL H H -14.441 1.989 2.169 1.00 . A A . 4 VAL H 1 1 16 13974 1 1 4 VAL HA H -14.702 -0.625 3.514 1.00 . A A . 4 VAL HA 1 1 16 13975 1 1 4 VAL HB H -13.387 -1.542 1.778 1.00 . A A . 4 VAL HB 1 1 16 13976 1 1 4 VAL HG11 H -15.365 0.239 0.309 1.00 . A A . 4 VAL HG11 1 1 16 13977 1 1 4 VAL HG12 H -14.844 -1.400 -0.116 1.00 . A A . 4 VAL HG12 1 1 16 13978 1 1 4 VAL HG13 H -15.864 -1.124 1.311 1.00 . A A . 4 VAL HG13 1 1 16 13979 1 1 4 VAL HG21 H -11.839 0.383 1.309 1.00 . A A . 4 VAL HG21 1 1 16 13980 1 1 4 VAL HG22 H -12.491 -0.398 -0.141 1.00 . A A . 4 VAL HG22 1 1 16 13981 1 1 4 VAL HG23 H -13.148 1.159 0.403 1.00 . A A . 4 VAL HG23 1 1 16 13982 1 1 4 VAL N N -14.873 1.294 2.768 1.00 . A A . 4 VAL N 1 1 16 13983 1 1 4 VAL O O -12.570 1.495 4.166 1.00 . A A . 4 VAL O 1 1 16 13984 1 1 5 THR C C -9.890 -1.546 4.099 1.00 . A A . 5 THR C 1 1 16 13985 1 1 5 THR CA C -10.868 -0.670 4.883 1.00 . A A . 5 THR CA 1 1 16 13986 1 1 5 THR CB C -11.117 -1.173 6.313 1.00 . A A . 5 THR CB 1 1 16 13987 1 1 5 THR CG2 C -9.926 -0.884 7.230 1.00 . A A . 5 THR CG2 1 1 16 13988 1 1 5 THR H H -12.369 -1.621 3.787 1.00 . A A . 5 THR H 1 1 16 13989 1 1 5 THR HA H -10.501 0.356 4.919 1.00 . A A . 5 THR HA 1 1 16 13990 1 1 5 THR HB H -11.283 -2.251 6.287 1.00 . A A . 5 THR HB 1 1 16 13991 1 1 5 THR HG1 H -12.317 0.346 6.572 1.00 . A A . 5 THR HG1 1 1 16 13992 1 1 5 THR HG21 H -9.722 0.186 7.255 1.00 . A A . 5 THR HG21 1 1 16 13993 1 1 5 THR HG22 H -9.041 -1.406 6.866 1.00 . A A . 5 THR HG22 1 1 16 13994 1 1 5 THR HG23 H -10.149 -1.230 8.239 1.00 . A A . 5 THR HG23 1 1 16 13995 1 1 5 THR N N -12.103 -0.705 4.116 1.00 . A A . 5 THR N 1 1 16 13996 1 1 5 THR O O -10.211 -2.704 3.809 1.00 . A A . 5 THR O 1 1 16 13997 1 1 5 THR OG1 O -12.276 -0.574 6.858 1.00 . A A . 5 THR OG1 1 1 16 13998 1 1 6 ILE C C -6.386 -1.559 3.747 1.00 . A A . 6 ILE C 1 1 16 13999 1 1 6 ILE CA C -7.697 -1.684 2.954 1.00 . A A . 6 ILE CA 1 1 16 14000 1 1 6 ILE CB C -7.680 -1.113 1.507 1.00 . A A . 6 ILE CB 1 1 16 14001 1 1 6 ILE CD1 C -9.112 -0.897 -0.662 1.00 . A A . 6 ILE CD1 1 1 16 14002 1 1 6 ILE CG1 C -9.043 -1.349 0.805 1.00 . A A . 6 ILE CG1 1 1 16 14003 1 1 6 ILE CG2 C -6.577 -1.742 0.648 1.00 . A A . 6 ILE CG2 1 1 16 14004 1 1 6 ILE H H -8.527 -0.041 3.999 1.00 . A A . 6 ILE H 1 1 16 14005 1 1 6 ILE HA H -7.946 -2.742 2.884 1.00 . A A . 6 ILE HA 1 1 16 14006 1 1 6 ILE HB H -7.494 -0.040 1.564 1.00 . A A . 6 ILE HB 1 1 16 14007 1 1 6 ILE HD11 H -8.697 0.104 -0.768 1.00 . A A . 6 ILE HD11 1 1 16 14008 1 1 6 ILE HD12 H -8.555 -1.586 -1.297 1.00 . A A . 6 ILE HD12 1 1 16 14009 1 1 6 ILE HD13 H -10.151 -0.894 -0.992 1.00 . A A . 6 ILE HD13 1 1 16 14010 1 1 6 ILE HG12 H -9.287 -2.410 0.843 1.00 . A A . 6 ILE HG12 1 1 16 14011 1 1 6 ILE HG13 H -9.817 -0.810 1.346 1.00 . A A . 6 ILE HG13 1 1 16 14012 1 1 6 ILE HG21 H -6.808 -2.785 0.433 1.00 . A A . 6 ILE HG21 1 1 16 14013 1 1 6 ILE HG22 H -6.475 -1.201 -0.293 1.00 . A A . 6 ILE HG22 1 1 16 14014 1 1 6 ILE HG23 H -5.618 -1.667 1.156 1.00 . A A . 6 ILE HG23 1 1 16 14015 1 1 6 ILE N N -8.731 -1.001 3.725 1.00 . A A . 6 ILE N 1 1 16 14016 1 1 6 ILE O O -5.921 -0.458 4.057 1.00 . A A . 6 ILE O 1 1 16 14017 1 1 7 LYS C C -3.396 -2.890 3.956 1.00 . A A . 7 LYS C 1 1 16 14018 1 1 7 LYS CA C -4.564 -2.743 4.926 1.00 . A A . 7 LYS CA 1 1 16 14019 1 1 7 LYS CB C -4.630 -3.955 5.868 1.00 . A A . 7 LYS CB 1 1 16 14020 1 1 7 LYS CD C -3.279 -5.596 7.247 1.00 . A A . 7 LYS CD 1 1 16 14021 1 1 7 LYS CE C -4.463 -5.956 8.146 1.00 . A A . 7 LYS CE 1 1 16 14022 1 1 7 LYS CG C -3.344 -4.176 6.680 1.00 . A A . 7 LYS CG 1 1 16 14023 1 1 7 LYS H H -6.222 -3.582 3.887 1.00 . A A . 7 LYS H 1 1 16 14024 1 1 7 LYS HA H -4.448 -1.835 5.516 1.00 . A A . 7 LYS HA 1 1 16 14025 1 1 7 LYS HB2 H -5.469 -3.827 6.553 1.00 . A A . 7 LYS HB2 1 1 16 14026 1 1 7 LYS HB3 H -4.811 -4.848 5.267 1.00 . A A . 7 LYS HB3 1 1 16 14027 1 1 7 LYS HD2 H -3.256 -6.290 6.411 1.00 . A A . 7 LYS HD2 1 1 16 14028 1 1 7 LYS HD3 H -2.349 -5.726 7.799 1.00 . A A . 7 LYS HD3 1 1 16 14029 1 1 7 LYS HE2 H -5.396 -5.857 7.588 1.00 . A A . 7 LYS HE2 1 1 16 14030 1 1 7 LYS HE3 H -4.358 -7.001 8.439 1.00 . A A . 7 LYS HE3 1 1 16 14031 1 1 7 LYS HG2 H -2.473 -4.050 6.041 1.00 . A A . 7 LYS HG2 1 1 16 14032 1 1 7 LYS HG3 H -3.281 -3.446 7.484 1.00 . A A . 7 LYS HG3 1 1 16 14033 1 1 7 LYS HZ1 H -5.092 -5.553 10.060 1.00 . A A . 7 LYS HZ1 1 1 16 14034 1 1 7 LYS HZ2 H -4.944 -4.211 9.180 1.00 . A A . 7 LYS HZ2 1 1 16 14035 1 1 7 LYS HZ3 H -3.590 -4.952 9.759 1.00 . A A . 7 LYS HZ3 1 1 16 14036 1 1 7 LYS N N -5.810 -2.698 4.158 1.00 . A A . 7 LYS N 1 1 16 14037 1 1 7 LYS NZ N -4.510 -5.117 9.357 1.00 . A A . 7 LYS NZ 1 1 16 14038 1 1 7 LYS O O -3.227 -3.958 3.367 1.00 . A A . 7 LYS O 1 1 16 14039 1 1 8 ALA C C -0.256 -2.480 3.656 1.00 . A A . 8 ALA C 1 1 16 14040 1 1 8 ALA CA C -1.437 -1.892 2.892 1.00 . A A . 8 ALA CA 1 1 16 14041 1 1 8 ALA CB C -1.119 -0.479 2.392 1.00 . A A . 8 ALA CB 1 1 16 14042 1 1 8 ALA H H -2.767 -1.011 4.305 1.00 . A A . 8 ALA H 1 1 16 14043 1 1 8 ALA HA H -1.668 -2.522 2.033 1.00 . A A . 8 ALA HA 1 1 16 14044 1 1 8 ALA HB1 H -0.271 -0.520 1.708 1.00 . A A . 8 ALA HB1 1 1 16 14045 1 1 8 ALA HB2 H -1.982 -0.071 1.863 1.00 . A A . 8 ALA HB2 1 1 16 14046 1 1 8 ALA HB3 H -0.865 0.165 3.233 1.00 . A A . 8 ALA HB3 1 1 16 14047 1 1 8 ALA N N -2.583 -1.856 3.783 1.00 . A A . 8 ALA N 1 1 16 14048 1 1 8 ALA O O 0.133 -1.916 4.684 1.00 . A A . 8 ALA O 1 1 16 14049 1 1 9 ASN C C 2.608 -3.860 2.971 1.00 . A A . 9 ASN C 1 1 16 14050 1 1 9 ASN CA C 1.416 -4.299 3.815 1.00 . A A . 9 ASN CA 1 1 16 14051 1 1 9 ASN CB C 1.264 -5.827 3.803 1.00 . A A . 9 ASN CB 1 1 16 14052 1 1 9 ASN CG C 0.148 -6.306 4.724 1.00 . A A . 9 ASN CG 1 1 16 14053 1 1 9 ASN H H -0.087 -4.047 2.356 1.00 . A A . 9 ASN H 1 1 16 14054 1 1 9 ASN HA H 1.550 -3.966 4.848 1.00 . A A . 9 ASN HA 1 1 16 14055 1 1 9 ASN HB2 H 1.090 -6.164 2.780 1.00 . A A . 9 ASN HB2 1 1 16 14056 1 1 9 ASN HB3 H 2.199 -6.271 4.145 1.00 . A A . 9 ASN HB3 1 1 16 14057 1 1 9 ASN HD21 H -0.534 -7.646 3.355 1.00 . A A . 9 ASN HD21 1 1 16 14058 1 1 9 ASN HD22 H -1.519 -7.503 4.768 1.00 . A A . 9 ASN HD22 1 1 16 14059 1 1 9 ASN N N 0.265 -3.627 3.213 1.00 . A A . 9 ASN N 1 1 16 14060 1 1 9 ASN ND2 N -0.711 -7.179 4.239 1.00 . A A . 9 ASN ND2 1 1 16 14061 1 1 9 ASN O O 2.549 -3.905 1.740 1.00 . A A . 9 ASN O 1 1 16 14062 1 1 9 ASN OD1 O 0.060 -5.906 5.884 1.00 . A A . 9 ASN OD1 1 1 16 14063 1 1 10 LEU C C 6.131 -3.667 3.505 1.00 . A A . 10 LEU C 1 1 16 14064 1 1 10 LEU CA C 4.902 -2.930 2.965 1.00 . A A . 10 LEU CA 1 1 16 14065 1 1 10 LEU CB C 5.034 -1.400 3.112 1.00 . A A . 10 LEU CB 1 1 16 14066 1 1 10 LEU CD1 C 2.923 -0.304 4.058 1.00 . A A . 10 LEU CD1 1 1 16 14067 1 1 10 LEU CD2 C 4.188 0.816 2.244 1.00 . A A . 10 LEU CD2 1 1 16 14068 1 1 10 LEU CG C 3.782 -0.553 2.811 1.00 . A A . 10 LEU CG 1 1 16 14069 1 1 10 LEU H H 3.713 -3.401 4.623 1.00 . A A . 10 LEU H 1 1 16 14070 1 1 10 LEU HA H 4.824 -3.137 1.902 1.00 . A A . 10 LEU HA 1 1 16 14071 1 1 10 LEU HB2 H 5.417 -1.155 4.103 1.00 . A A . 10 LEU HB2 1 1 16 14072 1 1 10 LEU HB3 H 5.780 -1.108 2.380 1.00 . A A . 10 LEU HB3 1 1 16 14073 1 1 10 LEU HD11 H 1.979 0.140 3.755 1.00 . A A . 10 LEU HD11 1 1 16 14074 1 1 10 LEU HD12 H 3.443 0.347 4.761 1.00 . A A . 10 LEU HD12 1 1 16 14075 1 1 10 LEU HD13 H 2.691 -1.242 4.549 1.00 . A A . 10 LEU HD13 1 1 16 14076 1 1 10 LEU HD21 H 3.296 1.405 2.027 1.00 . A A . 10 LEU HD21 1 1 16 14077 1 1 10 LEU HD22 H 4.737 0.677 1.312 1.00 . A A . 10 LEU HD22 1 1 16 14078 1 1 10 LEU HD23 H 4.820 1.350 2.953 1.00 . A A . 10 LEU HD23 1 1 16 14079 1 1 10 LEU HG H 3.178 -1.067 2.066 1.00 . A A . 10 LEU HG 1 1 16 14080 1 1 10 LEU N N 3.691 -3.424 3.608 1.00 . A A . 10 LEU N 1 1 16 14081 1 1 10 LEU O O 6.239 -3.893 4.714 1.00 . A A . 10 LEU O 1 1 16 14082 1 1 11 ILE C C 9.449 -3.994 2.415 1.00 . A A . 11 ILE C 1 1 16 14083 1 1 11 ILE CA C 8.266 -4.810 2.945 1.00 . A A . 11 ILE CA 1 1 16 14084 1 1 11 ILE CB C 8.228 -6.226 2.310 1.00 . A A . 11 ILE CB 1 1 16 14085 1 1 11 ILE CD1 C 6.786 -8.327 1.907 1.00 . A A . 11 ILE CD1 1 1 16 14086 1 1 11 ILE CG1 C 6.898 -6.967 2.596 1.00 . A A . 11 ILE CG1 1 1 16 14087 1 1 11 ILE CG2 C 9.446 -7.043 2.780 1.00 . A A . 11 ILE CG2 1 1 16 14088 1 1 11 ILE H H 6.893 -3.874 1.640 1.00 . A A . 11 ILE H 1 1 16 14089 1 1 11 ILE HA H 8.363 -4.907 4.025 1.00 . A A . 11 ILE HA 1 1 16 14090 1 1 11 ILE HB H 8.304 -6.113 1.229 1.00 . A A . 11 ILE HB 1 1 16 14091 1 1 11 ILE HD11 H 7.438 -9.052 2.392 1.00 . A A . 11 ILE HD11 1 1 16 14092 1 1 11 ILE HD12 H 5.758 -8.670 1.989 1.00 . A A . 11 ILE HD12 1 1 16 14093 1 1 11 ILE HD13 H 7.043 -8.234 0.851 1.00 . A A . 11 ILE HD13 1 1 16 14094 1 1 11 ILE HG12 H 6.764 -7.104 3.666 1.00 . A A . 11 ILE HG12 1 1 16 14095 1 1 11 ILE HG13 H 6.063 -6.373 2.226 1.00 . A A . 11 ILE HG13 1 1 16 14096 1 1 11 ILE HG21 H 9.477 -8.007 2.272 1.00 . A A . 11 ILE HG21 1 1 16 14097 1 1 11 ILE HG22 H 10.372 -6.522 2.534 1.00 . A A . 11 ILE HG22 1 1 16 14098 1 1 11 ILE HG23 H 9.404 -7.201 3.855 1.00 . A A . 11 ILE HG23 1 1 16 14099 1 1 11 ILE N N 7.038 -4.087 2.623 1.00 . A A . 11 ILE N 1 1 16 14100 1 1 11 ILE O O 9.515 -3.764 1.207 1.00 . A A . 11 ILE O 1 1 16 14101 1 1 12 PHE C C 12.716 -3.667 2.922 1.00 . A A . 12 PHE C 1 1 16 14102 1 1 12 PHE CA C 11.513 -2.732 2.876 1.00 . A A . 12 PHE CA 1 1 16 14103 1 1 12 PHE CB C 11.829 -1.558 3.818 1.00 . A A . 12 PHE CB 1 1 16 14104 1 1 12 PHE CD1 C 10.520 0.431 2.947 1.00 . A A . 12 PHE CD1 1 1 16 14105 1 1 12 PHE CD2 C 10.018 -0.413 5.182 1.00 . A A . 12 PHE CD2 1 1 16 14106 1 1 12 PHE CE1 C 9.531 1.420 3.103 1.00 . A A . 12 PHE CE1 1 1 16 14107 1 1 12 PHE CE2 C 9.038 0.586 5.342 1.00 . A A . 12 PHE CE2 1 1 16 14108 1 1 12 PHE CG C 10.758 -0.496 3.983 1.00 . A A . 12 PHE CG 1 1 16 14109 1 1 12 PHE CZ C 8.789 1.494 4.297 1.00 . A A . 12 PHE CZ 1 1 16 14110 1 1 12 PHE H H 10.256 -3.709 4.277 1.00 . A A . 12 PHE H 1 1 16 14111 1 1 12 PHE HA H 11.378 -2.342 1.870 1.00 . A A . 12 PHE HA 1 1 16 14112 1 1 12 PHE HB2 H 12.097 -1.966 4.790 1.00 . A A . 12 PHE HB2 1 1 16 14113 1 1 12 PHE HB3 H 12.720 -1.058 3.433 1.00 . A A . 12 PHE HB3 1 1 16 14114 1 1 12 PHE HD1 H 11.085 0.387 2.021 1.00 . A A . 12 PHE HD1 1 1 16 14115 1 1 12 PHE HD2 H 10.209 -1.111 5.986 1.00 . A A . 12 PHE HD2 1 1 16 14116 1 1 12 PHE HE1 H 9.354 2.127 2.302 1.00 . A A . 12 PHE HE1 1 1 16 14117 1 1 12 PHE HE2 H 8.490 0.672 6.273 1.00 . A A . 12 PHE HE2 1 1 16 14118 1 1 12 PHE HZ H 8.034 2.258 4.420 1.00 . A A . 12 PHE HZ 1 1 16 14119 1 1 12 PHE N N 10.336 -3.498 3.288 1.00 . A A . 12 PHE N 1 1 16 14120 1 1 12 PHE O O 12.824 -4.499 3.831 1.00 . A A . 12 PHE O 1 1 16 14121 1 1 13 ALA C C 15.759 -3.987 3.184 1.00 . A A . 13 ALA C 1 1 16 14122 1 1 13 ALA CA C 14.882 -4.302 1.961 1.00 . A A . 13 ALA CA 1 1 16 14123 1 1 13 ALA CB C 15.646 -4.077 0.658 1.00 . A A . 13 ALA CB 1 1 16 14124 1 1 13 ALA H H 13.529 -2.784 1.285 1.00 . A A . 13 ALA H 1 1 16 14125 1 1 13 ALA HA H 14.593 -5.354 2.009 1.00 . A A . 13 ALA HA 1 1 16 14126 1 1 13 ALA HB1 H 16.009 -3.051 0.616 1.00 . A A . 13 ALA HB1 1 1 16 14127 1 1 13 ALA HB2 H 16.499 -4.755 0.612 1.00 . A A . 13 ALA HB2 1 1 16 14128 1 1 13 ALA HB3 H 14.993 -4.279 -0.192 1.00 . A A . 13 ALA HB3 1 1 16 14129 1 1 13 ALA N N 13.665 -3.490 2.001 1.00 . A A . 13 ALA N 1 1 16 14130 1 1 13 ALA O O 16.686 -4.736 3.504 1.00 . A A . 13 ALA O 1 1 16 14131 1 1 14 ASN C C 15.953 -3.459 6.261 1.00 . A A . 14 ASN C 1 1 16 14132 1 1 14 ASN CA C 16.098 -2.438 5.122 1.00 . A A . 14 ASN CA 1 1 16 14133 1 1 14 ASN CB C 15.513 -1.077 5.559 1.00 . A A . 14 ASN CB 1 1 16 14134 1 1 14 ASN CG C 16.260 0.098 4.943 1.00 . A A . 14 ASN CG 1 1 16 14135 1 1 14 ASN H H 14.664 -2.368 3.546 1.00 . A A . 14 ASN H 1 1 16 14136 1 1 14 ASN HA H 17.162 -2.312 4.914 1.00 . A A . 14 ASN HA 1 1 16 14137 1 1 14 ASN HB2 H 14.450 -1.022 5.335 1.00 . A A . 14 ASN HB2 1 1 16 14138 1 1 14 ASN HB3 H 15.616 -0.968 6.639 1.00 . A A . 14 ASN HB3 1 1 16 14139 1 1 14 ASN HD21 H 14.656 0.799 3.823 1.00 . A A . 14 ASN HD21 1 1 16 14140 1 1 14 ASN HD22 H 16.134 1.686 3.708 1.00 . A A . 14 ASN HD22 1 1 16 14141 1 1 14 ASN N N 15.433 -2.908 3.910 1.00 . A A . 14 ASN N 1 1 16 14142 1 1 14 ASN ND2 N 15.619 0.906 4.117 1.00 . A A . 14 ASN ND2 1 1 16 14143 1 1 14 ASN O O 16.509 -3.248 7.341 1.00 . A A . 14 ASN O 1 1 16 14144 1 1 14 ASN OD1 O 17.437 0.294 5.232 1.00 . A A . 14 ASN OD1 1 1 16 14145 1 1 15 GLY C C 13.851 -5.246 7.995 1.00 . A A . 15 GLY C 1 1 16 14146 1 1 15 GLY CA C 14.999 -5.584 7.059 1.00 . A A . 15 GLY CA 1 1 16 14147 1 1 15 GLY H H 14.757 -4.684 5.165 1.00 . A A . 15 GLY H 1 1 16 14148 1 1 15 GLY HA2 H 14.765 -6.512 6.547 1.00 . A A . 15 GLY HA2 1 1 16 14149 1 1 15 GLY HA3 H 15.913 -5.729 7.636 1.00 . A A . 15 GLY HA3 1 1 16 14150 1 1 15 GLY N N 15.199 -4.547 6.065 1.00 . A A . 15 GLY N 1 1 16 14151 1 1 15 GLY O O 13.955 -5.479 9.201 1.00 . A A . 15 GLY O 1 1 16 14152 1 1 16 SER C C 10.396 -4.218 7.422 1.00 . A A . 16 SER C 1 1 16 14153 1 1 16 SER CA C 11.643 -4.261 8.295 1.00 . A A . 16 SER CA 1 1 16 14154 1 1 16 SER CB C 11.887 -2.905 8.978 1.00 . A A . 16 SER CB 1 1 16 14155 1 1 16 SER H H 12.717 -4.438 6.489 1.00 . A A . 16 SER H 1 1 16 14156 1 1 16 SER HA H 11.515 -5.030 9.060 1.00 . A A . 16 SER HA 1 1 16 14157 1 1 16 SER HB2 H 12.910 -2.867 9.351 1.00 . A A . 16 SER HB2 1 1 16 14158 1 1 16 SER HB3 H 11.744 -2.097 8.258 1.00 . A A . 16 SER HB3 1 1 16 14159 1 1 16 SER HG H 11.101 -1.857 10.458 1.00 . A A . 16 SER HG 1 1 16 14160 1 1 16 SER N N 12.790 -4.616 7.484 1.00 . A A . 16 SER N 1 1 16 14161 1 1 16 SER O O 10.441 -3.811 6.257 1.00 . A A . 16 SER O 1 1 16 14162 1 1 16 SER OG O 10.997 -2.747 10.069 1.00 . A A . 16 SER OG 1 1 16 14163 1 1 17 THR C C 7.119 -3.550 8.100 1.00 . A A . 17 THR C 1 1 16 14164 1 1 17 THR CA C 7.960 -4.619 7.412 1.00 . A A . 17 THR CA 1 1 16 14165 1 1 17 THR CB C 7.336 -6.020 7.563 1.00 . A A . 17 THR CB 1 1 16 14166 1 1 17 THR CG2 C 7.904 -6.976 6.519 1.00 . A A . 17 THR CG2 1 1 16 14167 1 1 17 THR H H 9.312 -4.916 8.982 1.00 . A A . 17 THR H 1 1 16 14168 1 1 17 THR HA H 8.038 -4.373 6.353 1.00 . A A . 17 THR HA 1 1 16 14169 1 1 17 THR HB H 6.259 -5.947 7.412 1.00 . A A . 17 THR HB 1 1 16 14170 1 1 17 THR HG1 H 7.468 -5.939 9.517 1.00 . A A . 17 THR HG1 1 1 16 14171 1 1 17 THR HG21 H 7.351 -7.915 6.534 1.00 . A A . 17 THR HG21 1 1 16 14172 1 1 17 THR HG22 H 8.956 -7.168 6.722 1.00 . A A . 17 THR HG22 1 1 16 14173 1 1 17 THR HG23 H 7.812 -6.533 5.533 1.00 . A A . 17 THR HG23 1 1 16 14174 1 1 17 THR N N 9.274 -4.594 8.023 1.00 . A A . 17 THR N 1 1 16 14175 1 1 17 THR O O 7.217 -3.367 9.318 1.00 . A A . 17 THR O 1 1 16 14176 1 1 17 THR OG1 O 7.597 -6.603 8.831 1.00 . A A . 17 THR OG1 1 1 16 14177 1 1 18 GLN C C 4.039 -2.063 7.309 1.00 . A A . 18 GLN C 1 1 16 14178 1 1 18 GLN CA C 5.426 -1.785 7.864 1.00 . A A . 18 GLN CA 1 1 16 14179 1 1 18 GLN CB C 5.960 -0.399 7.462 1.00 . A A . 18 GLN CB 1 1 16 14180 1 1 18 GLN CD C 4.995 0.716 9.527 1.00 . A A . 18 GLN CD 1 1 16 14181 1 1 18 GLN CG C 5.116 0.765 8.006 1.00 . A A . 18 GLN CG 1 1 16 14182 1 1 18 GLN H H 6.236 -3.009 6.351 1.00 . A A . 18 GLN H 1 1 16 14183 1 1 18 GLN HA H 5.382 -1.849 8.952 1.00 . A A . 18 GLN HA 1 1 16 14184 1 1 18 GLN HB2 H 6.973 -0.292 7.850 1.00 . A A . 18 GLN HB2 1 1 16 14185 1 1 18 GLN HB3 H 5.999 -0.324 6.374 1.00 . A A . 18 GLN HB3 1 1 16 14186 1 1 18 GLN HE21 H 6.604 1.918 9.732 1.00 . A A . 18 GLN HE21 1 1 16 14187 1 1 18 GLN HE22 H 5.854 1.342 11.234 1.00 . A A . 18 GLN HE22 1 1 16 14188 1 1 18 GLN HG2 H 5.580 1.704 7.709 1.00 . A A . 18 GLN HG2 1 1 16 14189 1 1 18 GLN HG3 H 4.123 0.749 7.559 1.00 . A A . 18 GLN HG3 1 1 16 14190 1 1 18 GLN N N 6.302 -2.824 7.351 1.00 . A A . 18 GLN N 1 1 16 14191 1 1 18 GLN NE2 N 5.921 1.345 10.220 1.00 . A A . 18 GLN NE2 1 1 16 14192 1 1 18 GLN O O 3.905 -2.682 6.256 1.00 . A A . 18 GLN O 1 1 16 14193 1 1 18 GLN OE1 O 4.108 0.075 10.091 1.00 . A A . 18 GLN OE1 1 1 16 14194 1 1 19 THR C C 0.884 -0.488 7.923 1.00 . A A . 19 THR C 1 1 16 14195 1 1 19 THR CA C 1.639 -1.764 7.596 1.00 . A A . 19 THR CA 1 1 16 14196 1 1 19 THR CB C 1.081 -2.991 8.329 1.00 . A A . 19 THR CB 1 1 16 14197 1 1 19 THR CG2 C -0.339 -3.344 7.898 1.00 . A A . 19 THR CG2 1 1 16 14198 1 1 19 THR H H 3.158 -1.068 8.856 1.00 . A A . 19 THR H 1 1 16 14199 1 1 19 THR HA H 1.603 -1.945 6.529 1.00 . A A . 19 THR HA 1 1 16 14200 1 1 19 THR HB H 1.079 -2.789 9.397 1.00 . A A . 19 THR HB 1 1 16 14201 1 1 19 THR HG1 H 1.455 -4.918 8.295 1.00 . A A . 19 THR HG1 1 1 16 14202 1 1 19 THR HG21 H -0.645 -4.266 8.390 1.00 . A A . 19 THR HG21 1 1 16 14203 1 1 19 THR HG22 H -0.368 -3.478 6.817 1.00 . A A . 19 THR HG22 1 1 16 14204 1 1 19 THR HG23 H -1.027 -2.549 8.187 1.00 . A A . 19 THR HG23 1 1 16 14205 1 1 19 THR N N 3.013 -1.580 7.993 1.00 . A A . 19 THR N 1 1 16 14206 1 1 19 THR O O 1.185 0.175 8.917 1.00 . A A . 19 THR O 1 1 16 14207 1 1 19 THR OG1 O 1.917 -4.099 8.066 1.00 . A A . 19 THR OG1 1 1 16 14208 1 1 20 ALA C C -2.351 0.567 6.926 1.00 . A A . 20 ALA C 1 1 16 14209 1 1 20 ALA CA C -0.932 1.046 7.229 1.00 . A A . 20 ALA CA 1 1 16 14210 1 1 20 ALA CB C -0.474 2.160 6.284 1.00 . A A . 20 ALA CB 1 1 16 14211 1 1 20 ALA H H -0.281 -0.718 6.278 1.00 . A A . 20 ALA H 1 1 16 14212 1 1 20 ALA HA H -0.896 1.410 8.256 1.00 . A A . 20 ALA HA 1 1 16 14213 1 1 20 ALA HB1 H 0.560 2.443 6.494 1.00 . A A . 20 ALA HB1 1 1 16 14214 1 1 20 ALA HB2 H -0.549 1.802 5.261 1.00 . A A . 20 ALA HB2 1 1 16 14215 1 1 20 ALA HB3 H -1.113 3.035 6.405 1.00 . A A . 20 ALA HB3 1 1 16 14216 1 1 20 ALA N N -0.078 -0.123 7.081 1.00 . A A . 20 ALA N 1 1 16 14217 1 1 20 ALA O O -2.527 -0.432 6.226 1.00 . A A . 20 ALA O 1 1 16 14218 1 1 21 GLU C C -5.469 2.138 6.739 1.00 . A A . 21 GLU C 1 1 16 14219 1 1 21 GLU CA C -4.759 0.887 7.232 1.00 . A A . 21 GLU CA 1 1 16 14220 1 1 21 GLU CB C -5.342 0.268 8.519 1.00 . A A . 21 GLU CB 1 1 16 14221 1 1 21 GLU CD C -5.212 -1.791 10.049 1.00 . A A . 21 GLU CD 1 1 16 14222 1 1 21 GLU CG C -4.573 -1.012 8.901 1.00 . A A . 21 GLU CG 1 1 16 14223 1 1 21 GLU H H -3.205 2.080 8.000 1.00 . A A . 21 GLU H 1 1 16 14224 1 1 21 GLU HA H -4.830 0.134 6.447 1.00 . A A . 21 GLU HA 1 1 16 14225 1 1 21 GLU HB2 H -5.293 0.988 9.342 1.00 . A A . 21 GLU HB2 1 1 16 14226 1 1 21 GLU HB3 H -6.381 -0.002 8.328 1.00 . A A . 21 GLU HB3 1 1 16 14227 1 1 21 GLU HG2 H -4.536 -1.663 8.024 1.00 . A A . 21 GLU HG2 1 1 16 14228 1 1 21 GLU HG3 H -3.550 -0.766 9.186 1.00 . A A . 21 GLU HG3 1 1 16 14229 1 1 21 GLU N N -3.366 1.256 7.433 1.00 . A A . 21 GLU N 1 1 16 14230 1 1 21 GLU O O -5.540 3.137 7.455 1.00 . A A . 21 GLU O 1 1 16 14231 1 1 21 GLU OE1 O -4.994 -1.470 11.243 1.00 . A A . 21 GLU OE1 1 1 16 14232 1 1 21 GLU OE2 O -5.894 -2.802 9.768 1.00 . A A . 21 GLU OE2 1 1 16 14233 1 1 22 PHE C C -8.068 2.873 4.720 1.00 . A A . 22 PHE C 1 1 16 14234 1 1 22 PHE CA C -6.579 3.190 4.797 1.00 . A A . 22 PHE CA 1 1 16 14235 1 1 22 PHE CB C -5.987 3.368 3.396 1.00 . A A . 22 PHE CB 1 1 16 14236 1 1 22 PHE CD1 C -3.511 2.788 3.404 1.00 . A A . 22 PHE CD1 1 1 16 14237 1 1 22 PHE CD2 C -4.166 5.128 3.367 1.00 . A A . 22 PHE CD2 1 1 16 14238 1 1 22 PHE CE1 C -2.162 3.174 3.344 1.00 . A A . 22 PHE CE1 1 1 16 14239 1 1 22 PHE CE2 C -2.814 5.511 3.350 1.00 . A A . 22 PHE CE2 1 1 16 14240 1 1 22 PHE CG C -4.522 3.768 3.389 1.00 . A A . 22 PHE CG 1 1 16 14241 1 1 22 PHE CZ C -1.808 4.533 3.331 1.00 . A A . 22 PHE CZ 1 1 16 14242 1 1 22 PHE H H -5.808 1.247 4.939 1.00 . A A . 22 PHE H 1 1 16 14243 1 1 22 PHE HA H -6.444 4.117 5.354 1.00 . A A . 22 PHE HA 1 1 16 14244 1 1 22 PHE HB2 H -6.117 2.440 2.844 1.00 . A A . 22 PHE HB2 1 1 16 14245 1 1 22 PHE HB3 H -6.560 4.126 2.861 1.00 . A A . 22 PHE HB3 1 1 16 14246 1 1 22 PHE HD1 H -3.756 1.738 3.460 1.00 . A A . 22 PHE HD1 1 1 16 14247 1 1 22 PHE HD2 H -4.930 5.893 3.344 1.00 . A A . 22 PHE HD2 1 1 16 14248 1 1 22 PHE HE1 H -1.394 2.422 3.294 1.00 . A A . 22 PHE HE1 1 1 16 14249 1 1 22 PHE HE2 H -2.554 6.559 3.317 1.00 . A A . 22 PHE HE2 1 1 16 14250 1 1 22 PHE HZ H -0.770 4.830 3.290 1.00 . A A . 22 PHE HZ 1 1 16 14251 1 1 22 PHE N N -5.889 2.105 5.475 1.00 . A A . 22 PHE N 1 1 16 14252 1 1 22 PHE O O -8.468 1.703 4.752 1.00 . A A . 22 PHE O 1 1 16 14253 1 1 23 GLU C C -10.829 4.819 3.512 1.00 . A A . 23 GLU C 1 1 16 14254 1 1 23 GLU CA C -10.338 3.858 4.597 1.00 . A A . 23 GLU CA 1 1 16 14255 1 1 23 GLU CB C -10.953 4.152 5.976 1.00 . A A . 23 GLU CB 1 1 16 14256 1 1 23 GLU CD C -11.131 3.307 8.401 1.00 . A A . 23 GLU CD 1 1 16 14257 1 1 23 GLU CG C -10.725 2.990 6.961 1.00 . A A . 23 GLU CG 1 1 16 14258 1 1 23 GLU H H -8.481 4.855 4.639 1.00 . A A . 23 GLU H 1 1 16 14259 1 1 23 GLU HA H -10.623 2.854 4.292 1.00 . A A . 23 GLU HA 1 1 16 14260 1 1 23 GLU HB2 H -10.507 5.064 6.377 1.00 . A A . 23 GLU HB2 1 1 16 14261 1 1 23 GLU HB3 H -12.027 4.305 5.868 1.00 . A A . 23 GLU HB3 1 1 16 14262 1 1 23 GLU HG2 H -11.284 2.118 6.623 1.00 . A A . 23 GLU HG2 1 1 16 14263 1 1 23 GLU HG3 H -9.667 2.733 6.972 1.00 . A A . 23 GLU HG3 1 1 16 14264 1 1 23 GLU N N -8.886 3.918 4.675 1.00 . A A . 23 GLU N 1 1 16 14265 1 1 23 GLU O O -10.088 5.693 3.064 1.00 . A A . 23 GLU O 1 1 16 14266 1 1 23 GLU OE1 O -11.860 4.298 8.642 1.00 . A A . 23 GLU OE1 1 1 16 14267 1 1 23 GLU OE2 O -10.689 2.571 9.317 1.00 . A A . 23 GLU OE2 1 1 16 14268 1 1 24 GLY C C -13.343 4.568 1.061 1.00 . A A . 24 GLY C 1 1 16 14269 1 1 24 GLY CA C -12.731 5.510 2.085 1.00 . A A . 24 GLY CA 1 1 16 14270 1 1 24 GLY H H -12.659 3.954 3.510 1.00 . A A . 24 GLY H 1 1 16 14271 1 1 24 GLY HA2 H -13.517 6.110 2.534 1.00 . A A . 24 GLY HA2 1 1 16 14272 1 1 24 GLY HA3 H -12.007 6.163 1.598 1.00 . A A . 24 GLY HA3 1 1 16 14273 1 1 24 GLY N N -12.093 4.695 3.115 1.00 . A A . 24 GLY N 1 1 16 14274 1 1 24 GLY O O -13.616 3.412 1.399 1.00 . A A . 24 GLY O 1 1 16 14275 1 1 25 THR C C -13.071 3.236 -1.670 1.00 . A A . 25 THR C 1 1 16 14276 1 1 25 THR CA C -14.226 4.108 -1.132 1.00 . A A . 25 THR CA 1 1 16 14277 1 1 25 THR CB C -15.045 4.839 -2.209 1.00 . A A . 25 THR CB 1 1 16 14278 1 1 25 THR CG2 C -16.097 5.786 -1.620 1.00 . A A . 25 THR CG2 1 1 16 14279 1 1 25 THR H H -13.449 5.974 -0.440 1.00 . A A . 25 THR H 1 1 16 14280 1 1 25 THR HA H -14.919 3.446 -0.612 1.00 . A A . 25 THR HA 1 1 16 14281 1 1 25 THR HB H -15.581 4.082 -2.780 1.00 . A A . 25 THR HB 1 1 16 14282 1 1 25 THR HG1 H -14.042 4.913 -3.828 1.00 . A A . 25 THR HG1 1 1 16 14283 1 1 25 THR HG21 H -16.705 6.199 -2.425 1.00 . A A . 25 THR HG21 1 1 16 14284 1 1 25 THR HG22 H -15.622 6.604 -1.080 1.00 . A A . 25 THR HG22 1 1 16 14285 1 1 25 THR HG23 H -16.745 5.235 -0.938 1.00 . A A . 25 THR HG23 1 1 16 14286 1 1 25 THR N N -13.668 5.032 -0.148 1.00 . A A . 25 THR N 1 1 16 14287 1 1 25 THR O O -11.897 3.540 -1.452 1.00 . A A . 25 THR O 1 1 16 14288 1 1 25 THR OG1 O -14.221 5.551 -3.108 1.00 . A A . 25 THR OG1 1 1 16 14289 1 1 26 PHE C C -11.235 1.890 -3.683 1.00 . A A . 26 PHE C 1 1 16 14290 1 1 26 PHE CA C -12.413 1.222 -2.967 1.00 . A A . 26 PHE CA 1 1 16 14291 1 1 26 PHE CB C -13.181 0.306 -3.927 1.00 . A A . 26 PHE CB 1 1 16 14292 1 1 26 PHE CD1 C -12.124 -1.984 -4.189 1.00 . A A . 26 PHE CD1 1 1 16 14293 1 1 26 PHE CD2 C -11.998 -0.410 -6.044 1.00 . A A . 26 PHE CD2 1 1 16 14294 1 1 26 PHE CE1 C -11.505 -2.965 -4.985 1.00 . A A . 26 PHE CE1 1 1 16 14295 1 1 26 PHE CE2 C -11.382 -1.391 -6.839 1.00 . A A . 26 PHE CE2 1 1 16 14296 1 1 26 PHE CG C -12.381 -0.707 -4.721 1.00 . A A . 26 PHE CG 1 1 16 14297 1 1 26 PHE CZ C -11.141 -2.671 -6.310 1.00 . A A . 26 PHE CZ 1 1 16 14298 1 1 26 PHE H H -14.359 1.962 -2.551 1.00 . A A . 26 PHE H 1 1 16 14299 1 1 26 PHE HA H -12.005 0.617 -2.157 1.00 . A A . 26 PHE HA 1 1 16 14300 1 1 26 PHE HB2 H -13.950 -0.224 -3.362 1.00 . A A . 26 PHE HB2 1 1 16 14301 1 1 26 PHE HB3 H -13.681 0.941 -4.655 1.00 . A A . 26 PHE HB3 1 1 16 14302 1 1 26 PHE HD1 H -12.430 -2.233 -3.182 1.00 . A A . 26 PHE HD1 1 1 16 14303 1 1 26 PHE HD2 H -12.203 0.565 -6.466 1.00 . A A . 26 PHE HD2 1 1 16 14304 1 1 26 PHE HE1 H -11.339 -3.955 -4.578 1.00 . A A . 26 PHE HE1 1 1 16 14305 1 1 26 PHE HE2 H -11.104 -1.161 -7.857 1.00 . A A . 26 PHE HE2 1 1 16 14306 1 1 26 PHE HZ H -10.682 -3.434 -6.920 1.00 . A A . 26 PHE HZ 1 1 16 14307 1 1 26 PHE N N -13.381 2.163 -2.398 1.00 . A A . 26 PHE N 1 1 16 14308 1 1 26 PHE O O -10.078 1.558 -3.412 1.00 . A A . 26 PHE O 1 1 16 14309 1 1 27 GLU C C -9.681 4.527 -4.521 1.00 . A A . 27 GLU C 1 1 16 14310 1 1 27 GLU CA C -10.442 3.486 -5.335 1.00 . A A . 27 GLU CA 1 1 16 14311 1 1 27 GLU CB C -11.060 4.165 -6.574 1.00 . A A . 27 GLU CB 1 1 16 14312 1 1 27 GLU CD C -10.632 5.632 -8.660 1.00 . A A . 27 GLU CD 1 1 16 14313 1 1 27 GLU CG C -10.031 4.882 -7.469 1.00 . A A . 27 GLU CG 1 1 16 14314 1 1 27 GLU H H -12.475 3.078 -4.778 1.00 . A A . 27 GLU H 1 1 16 14315 1 1 27 GLU HA H -9.739 2.727 -5.668 1.00 . A A . 27 GLU HA 1 1 16 14316 1 1 27 GLU HB2 H -11.568 3.407 -7.168 1.00 . A A . 27 GLU HB2 1 1 16 14317 1 1 27 GLU HB3 H -11.807 4.885 -6.242 1.00 . A A . 27 GLU HB3 1 1 16 14318 1 1 27 GLU HG2 H -9.480 5.619 -6.883 1.00 . A A . 27 GLU HG2 1 1 16 14319 1 1 27 GLU HG3 H -9.328 4.143 -7.851 1.00 . A A . 27 GLU HG3 1 1 16 14320 1 1 27 GLU N N -11.510 2.833 -4.591 1.00 . A A . 27 GLU N 1 1 16 14321 1 1 27 GLU O O -8.480 4.690 -4.768 1.00 . A A . 27 GLU O 1 1 16 14322 1 1 27 GLU OE1 O -11.872 5.695 -8.825 1.00 . A A . 27 GLU OE1 1 1 16 14323 1 1 27 GLU OE2 O -9.837 6.196 -9.451 1.00 . A A . 27 GLU OE2 1 1 16 14324 1 1 28 GLU C C -8.760 5.540 -1.620 1.00 . A A . 28 GLU C 1 1 16 14325 1 1 28 GLU CA C -9.571 6.171 -2.753 1.00 . A A . 28 GLU CA 1 1 16 14326 1 1 28 GLU CB C -10.607 7.205 -2.270 1.00 . A A . 28 GLU CB 1 1 16 14327 1 1 28 GLU CD C -11.163 9.678 -2.161 1.00 . A A . 28 GLU CD 1 1 16 14328 1 1 28 GLU CG C -10.048 8.632 -2.227 1.00 . A A . 28 GLU CG 1 1 16 14329 1 1 28 GLU H H -11.273 5.000 -3.314 1.00 . A A . 28 GLU H 1 1 16 14330 1 1 28 GLU HA H -8.876 6.679 -3.420 1.00 . A A . 28 GLU HA 1 1 16 14331 1 1 28 GLU HB2 H -11.443 7.209 -2.970 1.00 . A A . 28 GLU HB2 1 1 16 14332 1 1 28 GLU HB3 H -11.000 6.920 -1.293 1.00 . A A . 28 GLU HB3 1 1 16 14333 1 1 28 GLU HG2 H -9.402 8.730 -1.358 1.00 . A A . 28 GLU HG2 1 1 16 14334 1 1 28 GLU HG3 H -9.461 8.816 -3.129 1.00 . A A . 28 GLU HG3 1 1 16 14335 1 1 28 GLU N N -10.293 5.151 -3.510 1.00 . A A . 28 GLU N 1 1 16 14336 1 1 28 GLU O O -7.654 5.995 -1.337 1.00 . A A . 28 GLU O 1 1 16 14337 1 1 28 GLU OE1 O -11.668 10.105 -3.231 1.00 . A A . 28 GLU OE1 1 1 16 14338 1 1 28 GLU OE2 O -11.596 10.055 -1.046 1.00 . A A . 28 GLU OE2 1 1 16 14339 1 1 29 ALA C C -7.242 2.912 -0.755 1.00 . A A . 29 ALA C 1 1 16 14340 1 1 29 ALA CA C -8.438 3.635 -0.116 1.00 . A A . 29 ALA CA 1 1 16 14341 1 1 29 ALA CB C -9.387 2.662 0.594 1.00 . A A . 29 ALA CB 1 1 16 14342 1 1 29 ALA H H -10.077 4.011 -1.426 1.00 . A A . 29 ALA H 1 1 16 14343 1 1 29 ALA HA H -8.064 4.353 0.618 1.00 . A A . 29 ALA HA 1 1 16 14344 1 1 29 ALA HB1 H -10.184 3.224 1.082 1.00 . A A . 29 ALA HB1 1 1 16 14345 1 1 29 ALA HB2 H -9.831 1.978 -0.128 1.00 . A A . 29 ALA HB2 1 1 16 14346 1 1 29 ALA HB3 H -8.837 2.100 1.350 1.00 . A A . 29 ALA HB3 1 1 16 14347 1 1 29 ALA N N -9.155 4.347 -1.163 1.00 . A A . 29 ALA N 1 1 16 14348 1 1 29 ALA O O -6.308 2.516 -0.061 1.00 . A A . 29 ALA O 1 1 16 14349 1 1 30 THR C C -5.213 3.192 -3.311 1.00 . A A . 30 THR C 1 1 16 14350 1 1 30 THR CA C -6.190 2.103 -2.840 1.00 . A A . 30 THR CA 1 1 16 14351 1 1 30 THR CB C -6.796 1.308 -4.014 1.00 . A A . 30 THR CB 1 1 16 14352 1 1 30 THR CG2 C -5.722 0.644 -4.880 1.00 . A A . 30 THR CG2 1 1 16 14353 1 1 30 THR H H -8.056 3.088 -2.582 1.00 . A A . 30 THR H 1 1 16 14354 1 1 30 THR HA H -5.648 1.409 -2.195 1.00 . A A . 30 THR HA 1 1 16 14355 1 1 30 THR HB H -7.379 1.984 -4.637 1.00 . A A . 30 THR HB 1 1 16 14356 1 1 30 THR HG1 H -8.535 0.702 -3.397 1.00 . A A . 30 THR HG1 1 1 16 14357 1 1 30 THR HG21 H -5.115 -0.036 -4.281 1.00 . A A . 30 THR HG21 1 1 16 14358 1 1 30 THR HG22 H -5.079 1.408 -5.316 1.00 . A A . 30 THR HG22 1 1 16 14359 1 1 30 THR HG23 H -6.193 0.094 -5.692 1.00 . A A . 30 THR HG23 1 1 16 14360 1 1 30 THR N N -7.253 2.739 -2.080 1.00 . A A . 30 THR N 1 1 16 14361 1 1 30 THR O O -3.998 3.003 -3.212 1.00 . A A . 30 THR O 1 1 16 14362 1 1 30 THR OG1 O -7.661 0.288 -3.543 1.00 . A A . 30 THR OG1 1 1 16 14363 1 1 31 SER C C -3.961 6.011 -3.100 1.00 . A A . 31 SER C 1 1 16 14364 1 1 31 SER CA C -4.815 5.418 -4.227 1.00 . A A . 31 SER CA 1 1 16 14365 1 1 31 SER CB C -5.688 6.497 -4.884 1.00 . A A . 31 SER CB 1 1 16 14366 1 1 31 SER H H -6.701 4.516 -3.826 1.00 . A A . 31 SER H 1 1 16 14367 1 1 31 SER HA H -4.154 4.992 -4.979 1.00 . A A . 31 SER HA 1 1 16 14368 1 1 31 SER HB2 H -6.331 6.032 -5.629 1.00 . A A . 31 SER HB2 1 1 16 14369 1 1 31 SER HB3 H -6.321 6.969 -4.130 1.00 . A A . 31 SER HB3 1 1 16 14370 1 1 31 SER HG H -4.903 8.266 -4.933 1.00 . A A . 31 SER HG 1 1 16 14371 1 1 31 SER N N -5.703 4.362 -3.749 1.00 . A A . 31 SER N 1 1 16 14372 1 1 31 SER O O -2.812 6.389 -3.344 1.00 . A A . 31 SER O 1 1 16 14373 1 1 31 SER OG O -4.915 7.486 -5.532 1.00 . A A . 31 SER OG 1 1 16 14374 1 1 32 GLU C C -2.512 5.520 -0.382 1.00 . A A . 32 GLU C 1 1 16 14375 1 1 32 GLU CA C -3.685 6.459 -0.711 1.00 . A A . 32 GLU CA 1 1 16 14376 1 1 32 GLU CB C -4.660 6.729 0.452 1.00 . A A . 32 GLU CB 1 1 16 14377 1 1 32 GLU CD C -6.761 8.205 0.991 1.00 . A A . 32 GLU CD 1 1 16 14378 1 1 32 GLU CG C -5.535 7.948 0.101 1.00 . A A . 32 GLU CG 1 1 16 14379 1 1 32 GLU H H -5.379 5.625 -1.690 1.00 . A A . 32 GLU H 1 1 16 14380 1 1 32 GLU HA H -3.251 7.418 -0.997 1.00 . A A . 32 GLU HA 1 1 16 14381 1 1 32 GLU HB2 H -5.279 5.848 0.628 1.00 . A A . 32 GLU HB2 1 1 16 14382 1 1 32 GLU HB3 H -4.092 6.965 1.348 1.00 . A A . 32 GLU HB3 1 1 16 14383 1 1 32 GLU HG2 H -4.905 8.839 0.120 1.00 . A A . 32 GLU HG2 1 1 16 14384 1 1 32 GLU HG3 H -5.893 7.831 -0.919 1.00 . A A . 32 GLU HG3 1 1 16 14385 1 1 32 GLU N N -4.427 5.934 -1.851 1.00 . A A . 32 GLU N 1 1 16 14386 1 1 32 GLU O O -1.469 5.971 0.099 1.00 . A A . 32 GLU O 1 1 16 14387 1 1 32 GLU OE1 O -6.788 7.798 2.179 1.00 . A A . 32 GLU OE1 1 1 16 14388 1 1 32 GLU OE2 O -7.659 8.945 0.528 1.00 . A A . 32 GLU OE2 1 1 16 14389 1 1 33 ALA C C -0.424 3.518 -1.400 1.00 . A A . 33 ALA C 1 1 16 14390 1 1 33 ALA CA C -1.591 3.238 -0.460 1.00 . A A . 33 ALA CA 1 1 16 14391 1 1 33 ALA CB C -2.101 1.816 -0.690 1.00 . A A . 33 ALA CB 1 1 16 14392 1 1 33 ALA H H -3.514 3.906 -1.095 1.00 . A A . 33 ALA H 1 1 16 14393 1 1 33 ALA HA H -1.244 3.330 0.571 1.00 . A A . 33 ALA HA 1 1 16 14394 1 1 33 ALA HB1 H -2.950 1.630 -0.045 1.00 . A A . 33 ALA HB1 1 1 16 14395 1 1 33 ALA HB2 H -2.396 1.673 -1.730 1.00 . A A . 33 ALA HB2 1 1 16 14396 1 1 33 ALA HB3 H -1.309 1.105 -0.452 1.00 . A A . 33 ALA HB3 1 1 16 14397 1 1 33 ALA N N -2.641 4.221 -0.694 1.00 . A A . 33 ALA N 1 1 16 14398 1 1 33 ALA O O 0.725 3.551 -0.946 1.00 . A A . 33 ALA O 1 1 16 14399 1 1 34 TYR C C 0.959 5.434 -3.243 1.00 . A A . 34 TYR C 1 1 16 14400 1 1 34 TYR CA C 0.405 4.054 -3.599 1.00 . A A . 34 TYR CA 1 1 16 14401 1 1 34 TYR CB C -0.039 4.089 -5.066 1.00 . A A . 34 TYR CB 1 1 16 14402 1 1 34 TYR CD1 C -0.102 1.615 -5.515 1.00 . A A . 34 TYR CD1 1 1 16 14403 1 1 34 TYR CD2 C -2.049 2.939 -6.111 1.00 . A A . 34 TYR CD2 1 1 16 14404 1 1 34 TYR CE1 C -0.733 0.461 -5.996 1.00 . A A . 34 TYR CE1 1 1 16 14405 1 1 34 TYR CE2 C -2.667 1.794 -6.639 1.00 . A A . 34 TYR CE2 1 1 16 14406 1 1 34 TYR CG C -0.758 2.854 -5.560 1.00 . A A . 34 TYR CG 1 1 16 14407 1 1 34 TYR CZ C -2.008 0.547 -6.596 1.00 . A A . 34 TYR CZ 1 1 16 14408 1 1 34 TYR H H -1.653 3.746 -3.031 1.00 . A A . 34 TYR H 1 1 16 14409 1 1 34 TYR HA H 1.173 3.275 -3.527 1.00 . A A . 34 TYR HA 1 1 16 14410 1 1 34 TYR HB2 H -0.649 4.967 -5.248 1.00 . A A . 34 TYR HB2 1 1 16 14411 1 1 34 TYR HB3 H 0.856 4.220 -5.676 1.00 . A A . 34 TYR HB3 1 1 16 14412 1 1 34 TYR HD1 H 0.894 1.545 -5.106 1.00 . A A . 34 TYR HD1 1 1 16 14413 1 1 34 TYR HD2 H -2.573 3.882 -6.158 1.00 . A A . 34 TYR HD2 1 1 16 14414 1 1 34 TYR HE1 H -0.214 -0.474 -5.889 1.00 . A A . 34 TYR HE1 1 1 16 14415 1 1 34 TYR HE2 H -3.643 1.886 -7.087 1.00 . A A . 34 TYR HE2 1 1 16 14416 1 1 34 TYR HH H -1.945 -1.218 -7.395 1.00 . A A . 34 TYR HH 1 1 16 14417 1 1 34 TYR N N -0.701 3.779 -2.690 1.00 . A A . 34 TYR N 1 1 16 14418 1 1 34 TYR O O 2.173 5.577 -3.206 1.00 . A A . 34 TYR O 1 1 16 14419 1 1 34 TYR OH O -2.597 -0.555 -7.138 1.00 . A A . 34 TYR OH 1 1 16 14420 1 1 35 ALA C C 1.637 7.636 -1.247 1.00 . A A . 35 ALA C 1 1 16 14421 1 1 35 ALA CA C 0.652 7.705 -2.417 1.00 . A A . 35 ALA CA 1 1 16 14422 1 1 35 ALA CB C -0.510 8.647 -2.106 1.00 . A A . 35 ALA CB 1 1 16 14423 1 1 35 ALA H H -0.859 6.244 -2.794 1.00 . A A . 35 ALA H 1 1 16 14424 1 1 35 ALA HA H 1.180 8.101 -3.287 1.00 . A A . 35 ALA HA 1 1 16 14425 1 1 35 ALA HB1 H -1.041 8.305 -1.219 1.00 . A A . 35 ALA HB1 1 1 16 14426 1 1 35 ALA HB2 H -0.116 9.650 -1.941 1.00 . A A . 35 ALA HB2 1 1 16 14427 1 1 35 ALA HB3 H -1.200 8.683 -2.949 1.00 . A A . 35 ALA HB3 1 1 16 14428 1 1 35 ALA N N 0.145 6.380 -2.758 1.00 . A A . 35 ALA N 1 1 16 14429 1 1 35 ALA O O 2.615 8.382 -1.206 1.00 . A A . 35 ALA O 1 1 16 14430 1 1 36 TYR C C 3.615 5.949 0.454 1.00 . A A . 36 TYR C 1 1 16 14431 1 1 36 TYR CA C 2.289 6.600 0.860 1.00 . A A . 36 TYR CA 1 1 16 14432 1 1 36 TYR CB C 1.549 5.787 1.929 1.00 . A A . 36 TYR CB 1 1 16 14433 1 1 36 TYR CD1 C 3.213 4.590 3.426 1.00 . A A . 36 TYR CD1 1 1 16 14434 1 1 36 TYR CD2 C 2.058 6.551 4.283 1.00 . A A . 36 TYR CD2 1 1 16 14435 1 1 36 TYR CE1 C 3.883 4.442 4.653 1.00 . A A . 36 TYR CE1 1 1 16 14436 1 1 36 TYR CE2 C 2.775 6.448 5.488 1.00 . A A . 36 TYR CE2 1 1 16 14437 1 1 36 TYR CG C 2.290 5.637 3.242 1.00 . A A . 36 TYR CG 1 1 16 14438 1 1 36 TYR CZ C 3.695 5.394 5.680 1.00 . A A . 36 TYR CZ 1 1 16 14439 1 1 36 TYR H H 0.584 6.150 -0.353 1.00 . A A . 36 TYR H 1 1 16 14440 1 1 36 TYR HA H 2.533 7.606 1.228 1.00 . A A . 36 TYR HA 1 1 16 14441 1 1 36 TYR HB2 H 0.595 6.280 2.126 1.00 . A A . 36 TYR HB2 1 1 16 14442 1 1 36 TYR HB3 H 1.327 4.793 1.534 1.00 . A A . 36 TYR HB3 1 1 16 14443 1 1 36 TYR HD1 H 3.397 3.882 2.627 1.00 . A A . 36 TYR HD1 1 1 16 14444 1 1 36 TYR HD2 H 1.341 7.350 4.138 1.00 . A A . 36 TYR HD2 1 1 16 14445 1 1 36 TYR HE1 H 4.546 3.601 4.803 1.00 . A A . 36 TYR HE1 1 1 16 14446 1 1 36 TYR HE2 H 2.643 7.192 6.259 1.00 . A A . 36 TYR HE2 1 1 16 14447 1 1 36 TYR HH H 5.222 4.801 6.689 1.00 . A A . 36 TYR HH 1 1 16 14448 1 1 36 TYR N N 1.406 6.744 -0.285 1.00 . A A . 36 TYR N 1 1 16 14449 1 1 36 TYR O O 4.656 6.319 0.993 1.00 . A A . 36 TYR O 1 1 16 14450 1 1 36 TYR OH O 4.386 5.303 6.848 1.00 . A A . 36 TYR OH 1 1 16 14451 1 1 37 ALA C C 5.605 5.237 -1.855 1.00 . A A . 37 ALA C 1 1 16 14452 1 1 37 ALA CA C 4.850 4.316 -0.877 1.00 . A A . 37 ALA CA 1 1 16 14453 1 1 37 ALA CB C 4.536 2.953 -1.491 1.00 . A A . 37 ALA CB 1 1 16 14454 1 1 37 ALA H H 2.735 4.658 -0.861 1.00 . A A . 37 ALA H 1 1 16 14455 1 1 37 ALA HA H 5.495 4.152 -0.012 1.00 . A A . 37 ALA HA 1 1 16 14456 1 1 37 ALA HB1 H 3.778 3.064 -2.261 1.00 . A A . 37 ALA HB1 1 1 16 14457 1 1 37 ALA HB2 H 5.440 2.526 -1.930 1.00 . A A . 37 ALA HB2 1 1 16 14458 1 1 37 ALA HB3 H 4.159 2.279 -0.722 1.00 . A A . 37 ALA HB3 1 1 16 14459 1 1 37 ALA N N 3.607 4.949 -0.433 1.00 . A A . 37 ALA N 1 1 16 14460 1 1 37 ALA O O 6.831 5.283 -1.844 1.00 . A A . 37 ALA O 1 1 16 14461 1 1 38 ASP C C 6.241 8.067 -3.077 1.00 . A A . 38 ASP C 1 1 16 14462 1 1 38 ASP CA C 5.346 6.979 -3.658 1.00 . A A . 38 ASP CA 1 1 16 14463 1 1 38 ASP CB C 4.129 7.626 -4.336 1.00 . A A . 38 ASP CB 1 1 16 14464 1 1 38 ASP CG C 4.486 8.603 -5.447 1.00 . A A . 38 ASP CG 1 1 16 14465 1 1 38 ASP H H 3.870 5.915 -2.595 1.00 . A A . 38 ASP H 1 1 16 14466 1 1 38 ASP HA H 5.923 6.439 -4.406 1.00 . A A . 38 ASP HA 1 1 16 14467 1 1 38 ASP HB2 H 3.511 6.851 -4.781 1.00 . A A . 38 ASP HB2 1 1 16 14468 1 1 38 ASP HB3 H 3.535 8.146 -3.588 1.00 . A A . 38 ASP HB3 1 1 16 14469 1 1 38 ASP N N 4.872 6.025 -2.648 1.00 . A A . 38 ASP N 1 1 16 14470 1 1 38 ASP O O 7.126 8.559 -3.776 1.00 . A A . 38 ASP O 1 1 16 14471 1 1 38 ASP OD1 O 4.876 8.124 -6.541 1.00 . A A . 38 ASP OD1 1 1 16 14472 1 1 38 ASP OD2 O 4.246 9.816 -5.267 1.00 . A A . 38 ASP OD2 1 1 16 14473 1 1 39 THR C C 7.995 8.793 -0.360 1.00 . A A . 39 THR C 1 1 16 14474 1 1 39 THR CA C 6.807 9.427 -1.105 1.00 . A A . 39 THR CA 1 1 16 14475 1 1 39 THR CB C 5.876 10.222 -0.158 1.00 . A A . 39 THR CB 1 1 16 14476 1 1 39 THR CG2 C 5.545 9.564 1.180 1.00 . A A . 39 THR CG2 1 1 16 14477 1 1 39 THR H H 5.276 7.966 -1.304 1.00 . A A . 39 THR H 1 1 16 14478 1 1 39 THR HA H 7.207 10.124 -1.846 1.00 . A A . 39 THR HA 1 1 16 14479 1 1 39 THR HB H 4.910 10.367 -0.643 1.00 . A A . 39 THR HB 1 1 16 14480 1 1 39 THR HG1 H 7.394 11.370 0.223 1.00 . A A . 39 THR HG1 1 1 16 14481 1 1 39 THR HG21 H 4.956 10.238 1.801 1.00 . A A . 39 THR HG21 1 1 16 14482 1 1 39 THR HG22 H 6.448 9.292 1.728 1.00 . A A . 39 THR HG22 1 1 16 14483 1 1 39 THR HG23 H 4.947 8.687 0.978 1.00 . A A . 39 THR HG23 1 1 16 14484 1 1 39 THR N N 6.027 8.417 -1.806 1.00 . A A . 39 THR N 1 1 16 14485 1 1 39 THR O O 8.716 9.507 0.336 1.00 . A A . 39 THR O 1 1 16 14486 1 1 39 THR OG1 O 6.432 11.487 0.146 1.00 . A A . 39 THR OG1 1 1 16 14487 1 1 40 LEU C C 10.194 6.055 -0.757 1.00 . A A . 40 LEU C 1 1 16 14488 1 1 40 LEU CA C 9.239 6.723 0.224 1.00 . A A . 40 LEU CA 1 1 16 14489 1 1 40 LEU CB C 8.629 5.662 1.157 1.00 . A A . 40 LEU CB 1 1 16 14490 1 1 40 LEU CD1 C 7.234 5.073 3.139 1.00 . A A . 40 LEU CD1 1 1 16 14491 1 1 40 LEU CD2 C 8.783 7.037 3.283 1.00 . A A . 40 LEU CD2 1 1 16 14492 1 1 40 LEU CG C 7.865 6.231 2.357 1.00 . A A . 40 LEU CG 1 1 16 14493 1 1 40 LEU H H 7.558 6.925 -1.033 1.00 . A A . 40 LEU H 1 1 16 14494 1 1 40 LEU HA H 9.839 7.412 0.814 1.00 . A A . 40 LEU HA 1 1 16 14495 1 1 40 LEU HB2 H 7.967 5.026 0.570 1.00 . A A . 40 LEU HB2 1 1 16 14496 1 1 40 LEU HB3 H 9.425 5.026 1.539 1.00 . A A . 40 LEU HB3 1 1 16 14497 1 1 40 LEU HD11 H 6.698 5.459 4.005 1.00 . A A . 40 LEU HD11 1 1 16 14498 1 1 40 LEU HD12 H 8.011 4.387 3.475 1.00 . A A . 40 LEU HD12 1 1 16 14499 1 1 40 LEU HD13 H 6.530 4.539 2.499 1.00 . A A . 40 LEU HD13 1 1 16 14500 1 1 40 LEU HD21 H 9.658 6.447 3.559 1.00 . A A . 40 LEU HD21 1 1 16 14501 1 1 40 LEU HD22 H 8.235 7.319 4.177 1.00 . A A . 40 LEU HD22 1 1 16 14502 1 1 40 LEU HD23 H 9.107 7.952 2.785 1.00 . A A . 40 LEU HD23 1 1 16 14503 1 1 40 LEU HG H 7.070 6.881 1.999 1.00 . A A . 40 LEU HG 1 1 16 14504 1 1 40 LEU N N 8.177 7.469 -0.442 1.00 . A A . 40 LEU N 1 1 16 14505 1 1 40 LEU O O 11.098 5.344 -0.317 1.00 . A A . 40 LEU O 1 1 16 14506 1 1 41 GLU C C 12.287 6.269 -2.950 1.00 . A A . 41 GLU C 1 1 16 14507 1 1 41 GLU CA C 10.895 5.631 -3.041 1.00 . A A . 41 GLU CA 1 1 16 14508 1 1 41 GLU CB C 10.279 5.760 -4.436 1.00 . A A . 41 GLU CB 1 1 16 14509 1 1 41 GLU CD C 10.925 5.295 -6.874 1.00 . A A . 41 GLU CD 1 1 16 14510 1 1 41 GLU CG C 10.998 4.834 -5.426 1.00 . A A . 41 GLU CG 1 1 16 14511 1 1 41 GLU H H 9.266 6.838 -2.387 1.00 . A A . 41 GLU H 1 1 16 14512 1 1 41 GLU HA H 10.987 4.568 -2.808 1.00 . A A . 41 GLU HA 1 1 16 14513 1 1 41 GLU HB2 H 9.230 5.450 -4.398 1.00 . A A . 41 GLU HB2 1 1 16 14514 1 1 41 GLU HB3 H 10.343 6.802 -4.754 1.00 . A A . 41 GLU HB3 1 1 16 14515 1 1 41 GLU HG2 H 12.052 4.748 -5.164 1.00 . A A . 41 GLU HG2 1 1 16 14516 1 1 41 GLU HG3 H 10.538 3.850 -5.354 1.00 . A A . 41 GLU HG3 1 1 16 14517 1 1 41 GLU N N 10.015 6.245 -2.062 1.00 . A A . 41 GLU N 1 1 16 14518 1 1 41 GLU O O 13.284 5.556 -2.959 1.00 . A A . 41 GLU O 1 1 16 14519 1 1 41 GLU OE1 O 10.006 6.076 -7.220 1.00 . A A . 41 GLU OE1 1 1 16 14520 1 1 41 GLU OE2 O 11.813 4.880 -7.654 1.00 . A A . 41 GLU OE2 1 1 16 14521 1 1 42 GLU C C 14.388 7.884 -1.377 1.00 . A A . 42 GLU C 1 1 16 14522 1 1 42 GLU CA C 13.692 8.258 -2.692 1.00 . A A . 42 GLU CA 1 1 16 14523 1 1 42 GLU CB C 13.575 9.788 -2.763 1.00 . A A . 42 GLU CB 1 1 16 14524 1 1 42 GLU CD C 11.264 10.086 -3.831 1.00 . A A . 42 GLU CD 1 1 16 14525 1 1 42 GLU CG C 12.767 10.346 -3.940 1.00 . A A . 42 GLU CG 1 1 16 14526 1 1 42 GLU H H 11.545 8.164 -2.778 1.00 . A A . 42 GLU H 1 1 16 14527 1 1 42 GLU HA H 14.315 7.920 -3.524 1.00 . A A . 42 GLU HA 1 1 16 14528 1 1 42 GLU HB2 H 13.161 10.161 -1.833 1.00 . A A . 42 GLU HB2 1 1 16 14529 1 1 42 GLU HB3 H 14.581 10.193 -2.830 1.00 . A A . 42 GLU HB3 1 1 16 14530 1 1 42 GLU HG2 H 12.928 11.422 -3.996 1.00 . A A . 42 GLU HG2 1 1 16 14531 1 1 42 GLU HG3 H 13.147 9.912 -4.862 1.00 . A A . 42 GLU HG3 1 1 16 14532 1 1 42 GLU N N 12.386 7.593 -2.789 1.00 . A A . 42 GLU N 1 1 16 14533 1 1 42 GLU O O 15.609 8.015 -1.251 1.00 . A A . 42 GLU O 1 1 16 14534 1 1 42 GLU OE1 O 10.711 10.077 -2.704 1.00 . A A . 42 GLU OE1 1 1 16 14535 1 1 42 GLU OE2 O 10.633 9.902 -4.897 1.00 . A A . 42 GLU OE2 1 1 16 14536 1 1 43 ASP C C 14.420 5.545 0.932 1.00 . A A . 43 ASP C 1 1 16 14537 1 1 43 ASP CA C 14.030 7.025 0.935 1.00 . A A . 43 ASP CA 1 1 16 14538 1 1 43 ASP CB C 12.880 7.202 1.955 1.00 . A A . 43 ASP CB 1 1 16 14539 1 1 43 ASP CG C 12.858 8.536 2.700 1.00 . A A . 43 ASP CG 1 1 16 14540 1 1 43 ASP H H 12.616 7.380 -0.613 1.00 . A A . 43 ASP H 1 1 16 14541 1 1 43 ASP HA H 14.898 7.611 1.232 1.00 . A A . 43 ASP HA 1 1 16 14542 1 1 43 ASP HB2 H 11.923 7.064 1.448 1.00 . A A . 43 ASP HB2 1 1 16 14543 1 1 43 ASP HB3 H 12.943 6.429 2.722 1.00 . A A . 43 ASP HB3 1 1 16 14544 1 1 43 ASP N N 13.598 7.450 -0.390 1.00 . A A . 43 ASP N 1 1 16 14545 1 1 43 ASP O O 14.978 5.064 1.924 1.00 . A A . 43 ASP O 1 1 16 14546 1 1 43 ASP OD1 O 13.871 9.270 2.781 1.00 . A A . 43 ASP OD1 1 1 16 14547 1 1 43 ASP OD2 O 11.787 8.890 3.234 1.00 . A A . 43 ASP OD2 1 1 16 14548 1 1 44 ASN C C 14.856 3.091 -1.680 1.00 . A A . 44 ASN C 1 1 16 14549 1 1 44 ASN CA C 14.408 3.376 -0.250 1.00 . A A . 44 ASN CA 1 1 16 14550 1 1 44 ASN CB C 13.192 2.526 0.179 1.00 . A A . 44 ASN CB 1 1 16 14551 1 1 44 ASN CG C 12.785 2.731 1.635 1.00 . A A . 44 ASN CG 1 1 16 14552 1 1 44 ASN H H 13.663 5.242 -0.931 1.00 . A A . 44 ASN H 1 1 16 14553 1 1 44 ASN HA H 15.239 3.126 0.404 1.00 . A A . 44 ASN HA 1 1 16 14554 1 1 44 ASN HB2 H 12.340 2.768 -0.456 1.00 . A A . 44 ASN HB2 1 1 16 14555 1 1 44 ASN HB3 H 13.432 1.474 0.032 1.00 . A A . 44 ASN HB3 1 1 16 14556 1 1 44 ASN HD21 H 11.568 4.258 1.112 1.00 . A A . 44 ASN HD21 1 1 16 14557 1 1 44 ASN HD22 H 11.600 3.851 2.834 1.00 . A A . 44 ASN HD22 1 1 16 14558 1 1 44 ASN N N 14.116 4.797 -0.135 1.00 . A A . 44 ASN N 1 1 16 14559 1 1 44 ASN ND2 N 11.889 3.670 1.882 1.00 . A A . 44 ASN ND2 1 1 16 14560 1 1 44 ASN O O 16.054 3.154 -1.961 1.00 . A A . 44 ASN O 1 1 16 14561 1 1 44 ASN OD1 O 13.249 2.054 2.553 1.00 . A A . 44 ASN OD1 1 1 16 14562 1 1 45 GLY C C 12.827 2.057 -4.578 1.00 . A A . 45 GLY C 1 1 16 14563 1 1 45 GLY CA C 14.158 2.493 -3.977 1.00 . A A . 45 GLY CA 1 1 16 14564 1 1 45 GLY H H 12.953 2.747 -2.328 1.00 . A A . 45 GLY H 1 1 16 14565 1 1 45 GLY HA2 H 14.500 3.399 -4.476 1.00 . A A . 45 GLY HA2 1 1 16 14566 1 1 45 GLY HA3 H 14.898 1.696 -4.070 1.00 . A A . 45 GLY HA3 1 1 16 14567 1 1 45 GLY N N 13.932 2.787 -2.579 1.00 . A A . 45 GLY N 1 1 16 14568 1 1 45 GLY O O 11.790 2.147 -3.910 1.00 . A A . 45 GLY O 1 1 16 14569 1 1 46 GLU C C 11.041 -0.072 -5.776 1.00 . A A . 46 GLU C 1 1 16 14570 1 1 46 GLU CA C 11.633 1.142 -6.492 1.00 . A A . 46 GLU CA 1 1 16 14571 1 1 46 GLU CB C 11.837 0.948 -8.000 1.00 . A A . 46 GLU CB 1 1 16 14572 1 1 46 GLU CD C 12.888 -0.288 -9.911 1.00 . A A . 46 GLU CD 1 1 16 14573 1 1 46 GLU CG C 12.730 -0.230 -8.392 1.00 . A A . 46 GLU CG 1 1 16 14574 1 1 46 GLU H H 13.710 1.537 -6.343 1.00 . A A . 46 GLU H 1 1 16 14575 1 1 46 GLU HA H 10.910 1.946 -6.388 1.00 . A A . 46 GLU HA 1 1 16 14576 1 1 46 GLU HB2 H 10.861 0.809 -8.466 1.00 . A A . 46 GLU HB2 1 1 16 14577 1 1 46 GLU HB3 H 12.261 1.867 -8.404 1.00 . A A . 46 GLU HB3 1 1 16 14578 1 1 46 GLU HG2 H 13.709 -0.109 -7.932 1.00 . A A . 46 GLU HG2 1 1 16 14579 1 1 46 GLU HG3 H 12.292 -1.161 -8.031 1.00 . A A . 46 GLU HG3 1 1 16 14580 1 1 46 GLU N N 12.846 1.592 -5.829 1.00 . A A . 46 GLU N 1 1 16 14581 1 1 46 GLU O O 11.721 -0.777 -5.016 1.00 . A A . 46 GLU O 1 1 16 14582 1 1 46 GLU OE1 O 13.447 0.670 -10.499 1.00 . A A . 46 GLU OE1 1 1 16 14583 1 1 46 GLU OE2 O 12.458 -1.277 -10.547 1.00 . A A . 46 GLU OE2 1 1 16 14584 1 1 47 TRP C C 8.068 -2.040 -6.521 1.00 . A A . 47 TRP C 1 1 16 14585 1 1 47 TRP CA C 8.985 -1.396 -5.478 1.00 . A A . 47 TRP CA 1 1 16 14586 1 1 47 TRP CB C 8.174 -0.733 -4.341 1.00 . A A . 47 TRP CB 1 1 16 14587 1 1 47 TRP CD1 C 7.731 1.779 -4.619 1.00 . A A . 47 TRP CD1 1 1 16 14588 1 1 47 TRP CD2 C 6.102 0.499 -5.470 1.00 . A A . 47 TRP CD2 1 1 16 14589 1 1 47 TRP CE2 C 5.792 1.842 -5.822 1.00 . A A . 47 TRP CE2 1 1 16 14590 1 1 47 TRP CE3 C 5.190 -0.492 -5.884 1.00 . A A . 47 TRP CE3 1 1 16 14591 1 1 47 TRP CG C 7.372 0.477 -4.757 1.00 . A A . 47 TRP CG 1 1 16 14592 1 1 47 TRP CH2 C 3.750 1.158 -6.946 1.00 . A A . 47 TRP CH2 1 1 16 14593 1 1 47 TRP CZ2 C 4.650 2.158 -6.576 1.00 . A A . 47 TRP CZ2 1 1 16 14594 1 1 47 TRP CZ3 C 4.042 -0.172 -6.628 1.00 . A A . 47 TRP CZ3 1 1 16 14595 1 1 47 TRP H H 9.254 0.274 -6.693 1.00 . A A . 47 TRP H 1 1 16 14596 1 1 47 TRP HA H 9.642 -2.167 -5.076 1.00 . A A . 47 TRP HA 1 1 16 14597 1 1 47 TRP HB2 H 7.499 -1.467 -3.904 1.00 . A A . 47 TRP HB2 1 1 16 14598 1 1 47 TRP HB3 H 8.862 -0.429 -3.554 1.00 . A A . 47 TRP HB3 1 1 16 14599 1 1 47 TRP HD1 H 8.640 2.148 -4.150 1.00 . A A . 47 TRP HD1 1 1 16 14600 1 1 47 TRP HE1 H 6.831 3.603 -5.204 1.00 . A A . 47 TRP HE1 1 1 16 14601 1 1 47 TRP HE3 H 5.390 -1.512 -5.614 1.00 . A A . 47 TRP HE3 1 1 16 14602 1 1 47 TRP HH2 H 2.826 1.427 -7.438 1.00 . A A . 47 TRP HH2 1 1 16 14603 1 1 47 TRP HZ2 H 4.393 3.169 -6.826 1.00 . A A . 47 TRP HZ2 1 1 16 14604 1 1 47 TRP HZ3 H 3.381 -0.947 -6.965 1.00 . A A . 47 TRP HZ3 1 1 16 14605 1 1 47 TRP N N 9.768 -0.327 -6.063 1.00 . A A . 47 TRP N 1 1 16 14606 1 1 47 TRP NE1 N 6.784 2.589 -5.221 1.00 . A A . 47 TRP NE1 1 1 16 14607 1 1 47 TRP O O 7.890 -1.518 -7.626 1.00 . A A . 47 TRP O 1 1 16 14608 1 1 48 THR C C 5.256 -4.105 -6.063 1.00 . A A . 48 THR C 1 1 16 14609 1 1 48 THR CA C 6.516 -3.958 -6.926 1.00 . A A . 48 THR CA 1 1 16 14610 1 1 48 THR CB C 7.156 -5.313 -7.288 1.00 . A A . 48 THR CB 1 1 16 14611 1 1 48 THR CG2 C 8.197 -5.156 -8.399 1.00 . A A . 48 THR CG2 1 1 16 14612 1 1 48 THR H H 7.648 -3.538 -5.229 1.00 . A A . 48 THR H 1 1 16 14613 1 1 48 THR HA H 6.249 -3.430 -7.840 1.00 . A A . 48 THR HA 1 1 16 14614 1 1 48 THR HB H 6.373 -5.986 -7.635 1.00 . A A . 48 THR HB 1 1 16 14615 1 1 48 THR HG1 H 7.719 -6.863 -6.231 1.00 . A A . 48 THR HG1 1 1 16 14616 1 1 48 THR HG21 H 8.611 -6.136 -8.644 1.00 . A A . 48 THR HG21 1 1 16 14617 1 1 48 THR HG22 H 9.005 -4.499 -8.070 1.00 . A A . 48 THR HG22 1 1 16 14618 1 1 48 THR HG23 H 7.721 -4.730 -9.284 1.00 . A A . 48 THR HG23 1 1 16 14619 1 1 48 THR N N 7.455 -3.158 -6.152 1.00 . A A . 48 THR N 1 1 16 14620 1 1 48 THR O O 5.337 -3.966 -4.836 1.00 . A A . 48 THR O 1 1 16 14621 1 1 48 THR OG1 O 7.806 -5.893 -6.173 1.00 . A A . 48 THR OG1 1 1 16 14622 1 1 49 VAL C C 2.013 -5.622 -6.445 1.00 . A A . 49 VAL C 1 1 16 14623 1 1 49 VAL CA C 2.856 -4.485 -5.898 1.00 . A A . 49 VAL CA 1 1 16 14624 1 1 49 VAL CB C 2.081 -3.155 -5.781 1.00 . A A . 49 VAL CB 1 1 16 14625 1 1 49 VAL CG1 C 1.472 -2.702 -7.120 1.00 . A A . 49 VAL CG1 1 1 16 14626 1 1 49 VAL CG2 C 0.967 -3.239 -4.723 1.00 . A A . 49 VAL CG2 1 1 16 14627 1 1 49 VAL H H 4.012 -4.448 -7.668 1.00 . A A . 49 VAL H 1 1 16 14628 1 1 49 VAL HA H 3.154 -4.758 -4.894 1.00 . A A . 49 VAL HA 1 1 16 14629 1 1 49 VAL HB H 2.786 -2.397 -5.438 1.00 . A A . 49 VAL HB 1 1 16 14630 1 1 49 VAL HG11 H 1.157 -1.665 -7.061 1.00 . A A . 49 VAL HG11 1 1 16 14631 1 1 49 VAL HG12 H 2.212 -2.775 -7.914 1.00 . A A . 49 VAL HG12 1 1 16 14632 1 1 49 VAL HG13 H 0.616 -3.319 -7.387 1.00 . A A . 49 VAL HG13 1 1 16 14633 1 1 49 VAL HG21 H 0.540 -2.250 -4.562 1.00 . A A . 49 VAL HG21 1 1 16 14634 1 1 49 VAL HG22 H 0.181 -3.927 -5.038 1.00 . A A . 49 VAL HG22 1 1 16 14635 1 1 49 VAL HG23 H 1.391 -3.584 -3.780 1.00 . A A . 49 VAL HG23 1 1 16 14636 1 1 49 VAL N N 4.083 -4.333 -6.667 1.00 . A A . 49 VAL N 1 1 16 14637 1 1 49 VAL O O 1.783 -5.739 -7.652 1.00 . A A . 49 VAL O 1 1 16 14638 1 1 50 ASP C C -0.638 -7.374 -5.032 1.00 . A A . 50 ASP C 1 1 16 14639 1 1 50 ASP CA C 0.653 -7.570 -5.815 1.00 . A A . 50 ASP CA 1 1 16 14640 1 1 50 ASP CB C 1.341 -8.879 -5.445 1.00 . A A . 50 ASP CB 1 1 16 14641 1 1 50 ASP CG C 0.353 -10.029 -5.578 1.00 . A A . 50 ASP CG 1 1 16 14642 1 1 50 ASP H H 1.744 -6.278 -4.552 1.00 . A A . 50 ASP H 1 1 16 14643 1 1 50 ASP HA H 0.425 -7.607 -6.882 1.00 . A A . 50 ASP HA 1 1 16 14644 1 1 50 ASP HB2 H 2.187 -9.046 -6.112 1.00 . A A . 50 ASP HB2 1 1 16 14645 1 1 50 ASP HB3 H 1.708 -8.827 -4.420 1.00 . A A . 50 ASP HB3 1 1 16 14646 1 1 50 ASP N N 1.505 -6.435 -5.527 1.00 . A A . 50 ASP N 1 1 16 14647 1 1 50 ASP O O -0.619 -7.287 -3.799 1.00 . A A . 50 ASP O 1 1 16 14648 1 1 50 ASP OD1 O -0.368 -10.106 -6.594 1.00 . A A . 50 ASP OD1 1 1 16 14649 1 1 50 ASP OD2 O 0.317 -10.896 -4.673 1.00 . A A . 50 ASP OD2 1 1 16 14650 1 1 51 VAL C C -3.730 -8.420 -5.016 1.00 . A A . 51 VAL C 1 1 16 14651 1 1 51 VAL CA C -3.078 -7.050 -5.193 1.00 . A A . 51 VAL CA 1 1 16 14652 1 1 51 VAL CB C -3.876 -6.145 -6.145 1.00 . A A . 51 VAL CB 1 1 16 14653 1 1 51 VAL CG1 C -5.265 -5.824 -5.581 1.00 . A A . 51 VAL CG1 1 1 16 14654 1 1 51 VAL CG2 C -3.120 -4.840 -6.448 1.00 . A A . 51 VAL CG2 1 1 16 14655 1 1 51 VAL H H -1.691 -7.338 -6.757 1.00 . A A . 51 VAL H 1 1 16 14656 1 1 51 VAL HA H -2.993 -6.559 -4.223 1.00 . A A . 51 VAL HA 1 1 16 14657 1 1 51 VAL HB H -4.001 -6.680 -7.084 1.00 . A A . 51 VAL HB 1 1 16 14658 1 1 51 VAL HG11 H -5.179 -5.285 -4.637 1.00 . A A . 51 VAL HG11 1 1 16 14659 1 1 51 VAL HG12 H -5.818 -5.214 -6.293 1.00 . A A . 51 VAL HG12 1 1 16 14660 1 1 51 VAL HG13 H -5.831 -6.741 -5.422 1.00 . A A . 51 VAL HG13 1 1 16 14661 1 1 51 VAL HG21 H -2.801 -4.358 -5.532 1.00 . A A . 51 VAL HG21 1 1 16 14662 1 1 51 VAL HG22 H -2.238 -5.041 -7.051 1.00 . A A . 51 VAL HG22 1 1 16 14663 1 1 51 VAL HG23 H -3.760 -4.160 -7.002 1.00 . A A . 51 VAL HG23 1 1 16 14664 1 1 51 VAL N N -1.749 -7.251 -5.748 1.00 . A A . 51 VAL N 1 1 16 14665 1 1 51 VAL O O -3.722 -9.241 -5.944 1.00 . A A . 51 VAL O 1 1 16 14666 1 1 52 ALA C C -6.203 -9.632 -2.638 1.00 . A A . 52 ALA C 1 1 16 14667 1 1 52 ALA CA C -4.963 -9.922 -3.486 1.00 . A A . 52 ALA CA 1 1 16 14668 1 1 52 ALA CB C -3.942 -10.769 -2.710 1.00 . A A . 52 ALA CB 1 1 16 14669 1 1 52 ALA H H -4.292 -7.970 -3.118 1.00 . A A . 52 ALA H 1 1 16 14670 1 1 52 ALA HA H -5.280 -10.459 -4.383 1.00 . A A . 52 ALA HA 1 1 16 14671 1 1 52 ALA HB1 H -3.110 -11.031 -3.362 1.00 . A A . 52 ALA HB1 1 1 16 14672 1 1 52 ALA HB2 H -3.558 -10.205 -1.860 1.00 . A A . 52 ALA HB2 1 1 16 14673 1 1 52 ALA HB3 H -4.398 -11.685 -2.346 1.00 . A A . 52 ALA HB3 1 1 16 14674 1 1 52 ALA N N -4.304 -8.679 -3.848 1.00 . A A . 52 ALA N 1 1 16 14675 1 1 52 ALA O O -6.471 -8.484 -2.274 1.00 . A A . 52 ALA O 1 1 16 14676 1 1 53 ASP C C -9.149 -9.712 -2.010 1.00 . A A . 53 ASP C 1 1 16 14677 1 1 53 ASP CA C -8.118 -10.683 -1.451 1.00 . A A . 53 ASP CA 1 1 16 14678 1 1 53 ASP CB C -7.751 -10.384 0.004 1.00 . A A . 53 ASP CB 1 1 16 14679 1 1 53 ASP CG C -8.735 -10.981 1.008 1.00 . A A . 53 ASP CG 1 1 16 14680 1 1 53 ASP H H -6.601 -11.598 -2.631 1.00 . A A . 53 ASP H 1 1 16 14681 1 1 53 ASP HA H -8.551 -11.678 -1.470 1.00 . A A . 53 ASP HA 1 1 16 14682 1 1 53 ASP HB2 H -6.767 -10.809 0.182 1.00 . A A . 53 ASP HB2 1 1 16 14683 1 1 53 ASP HB3 H -7.659 -9.312 0.167 1.00 . A A . 53 ASP HB3 1 1 16 14684 1 1 53 ASP N N -6.906 -10.703 -2.270 1.00 . A A . 53 ASP N 1 1 16 14685 1 1 53 ASP O O -9.584 -8.793 -1.327 1.00 . A A . 53 ASP O 1 1 16 14686 1 1 53 ASP OD1 O -9.833 -10.438 1.260 1.00 . A A . 53 ASP OD1 1 1 16 14687 1 1 53 ASP OD2 O -8.320 -11.962 1.675 1.00 . A A . 53 ASP OD2 1 1 16 14688 1 1 54 GLU C C -10.027 -7.574 -4.179 1.00 . A A . 54 GLU C 1 1 16 14689 1 1 54 GLU CA C -10.455 -9.050 -4.034 1.00 . A A . 54 GLU CA 1 1 16 14690 1 1 54 GLU CB C -11.867 -9.176 -3.415 1.00 . A A . 54 GLU CB 1 1 16 14691 1 1 54 GLU CD C -13.690 -10.760 -2.482 1.00 . A A . 54 GLU CD 1 1 16 14692 1 1 54 GLU CG C -12.370 -10.624 -3.258 1.00 . A A . 54 GLU CG 1 1 16 14693 1 1 54 GLU H H -9.080 -10.645 -3.795 1.00 . A A . 54 GLU H 1 1 16 14694 1 1 54 GLU HA H -10.517 -9.455 -5.044 1.00 . A A . 54 GLU HA 1 1 16 14695 1 1 54 GLU HB2 H -11.885 -8.688 -2.443 1.00 . A A . 54 GLU HB2 1 1 16 14696 1 1 54 GLU HB3 H -12.562 -8.636 -4.051 1.00 . A A . 54 GLU HB3 1 1 16 14697 1 1 54 GLU HG2 H -12.499 -11.060 -4.251 1.00 . A A . 54 GLU HG2 1 1 16 14698 1 1 54 GLU HG3 H -11.623 -11.211 -2.723 1.00 . A A . 54 GLU HG3 1 1 16 14699 1 1 54 GLU N N -9.489 -9.868 -3.291 1.00 . A A . 54 GLU N 1 1 16 14700 1 1 54 GLU O O -10.624 -6.840 -4.965 1.00 . A A . 54 GLU O 1 1 16 14701 1 1 54 GLU OE1 O -14.485 -9.793 -2.382 1.00 . A A . 54 GLU OE1 1 1 16 14702 1 1 54 GLU OE2 O -13.976 -11.882 -1.997 1.00 . A A . 54 GLU OE2 1 1 16 14703 1 1 55 GLY C C -8.142 -5.308 -2.088 1.00 . A A . 55 GLY C 1 1 16 14704 1 1 55 GLY CA C -8.401 -5.801 -3.515 1.00 . A A . 55 GLY CA 1 1 16 14705 1 1 55 GLY H H -8.507 -7.809 -2.892 1.00 . A A . 55 GLY H 1 1 16 14706 1 1 55 GLY HA2 H -7.465 -5.788 -4.068 1.00 . A A . 55 GLY HA2 1 1 16 14707 1 1 55 GLY HA3 H -9.103 -5.114 -3.989 1.00 . A A . 55 GLY HA3 1 1 16 14708 1 1 55 GLY N N -8.947 -7.149 -3.521 1.00 . A A . 55 GLY N 1 1 16 14709 1 1 55 GLY O O -7.559 -4.235 -1.926 1.00 . A A . 55 GLY O 1 1 16 14710 1 1 56 TYR C C -6.958 -6.027 0.882 1.00 . A A . 56 TYR C 1 1 16 14711 1 1 56 TYR CA C -8.368 -5.739 0.347 1.00 . A A . 56 TYR CA 1 1 16 14712 1 1 56 TYR CB C -9.411 -6.498 1.177 1.00 . A A . 56 TYR CB 1 1 16 14713 1 1 56 TYR CD1 C -11.361 -4.883 1.216 1.00 . A A . 56 TYR CD1 1 1 16 14714 1 1 56 TYR CD2 C -11.731 -7.113 0.325 1.00 . A A . 56 TYR CD2 1 1 16 14715 1 1 56 TYR CE1 C -12.725 -4.590 1.048 1.00 . A A . 56 TYR CE1 1 1 16 14716 1 1 56 TYR CE2 C -13.090 -6.817 0.127 1.00 . A A . 56 TYR CE2 1 1 16 14717 1 1 56 TYR CG C -10.861 -6.153 0.877 1.00 . A A . 56 TYR CG 1 1 16 14718 1 1 56 TYR CZ C -13.600 -5.561 0.517 1.00 . A A . 56 TYR CZ 1 1 16 14719 1 1 56 TYR H H -9.011 -6.956 -1.253 1.00 . A A . 56 TYR H 1 1 16 14720 1 1 56 TYR HA H -8.554 -4.669 0.464 1.00 . A A . 56 TYR HA 1 1 16 14721 1 1 56 TYR HB2 H -9.256 -7.567 1.034 1.00 . A A . 56 TYR HB2 1 1 16 14722 1 1 56 TYR HB3 H -9.237 -6.283 2.232 1.00 . A A . 56 TYR HB3 1 1 16 14723 1 1 56 TYR HD1 H -10.707 -4.140 1.650 1.00 . A A . 56 TYR HD1 1 1 16 14724 1 1 56 TYR HD2 H -11.368 -8.097 0.071 1.00 . A A . 56 TYR HD2 1 1 16 14725 1 1 56 TYR HE1 H -13.097 -3.625 1.346 1.00 . A A . 56 TYR HE1 1 1 16 14726 1 1 56 TYR HE2 H -13.734 -7.567 -0.301 1.00 . A A . 56 TYR HE2 1 1 16 14727 1 1 56 TYR HH H -15.150 -4.486 0.912 1.00 . A A . 56 TYR HH 1 1 16 14728 1 1 56 TYR N N -8.536 -6.078 -1.062 1.00 . A A . 56 TYR N 1 1 16 14729 1 1 56 TYR O O -6.653 -5.612 2.009 1.00 . A A . 56 TYR O 1 1 16 14730 1 1 56 TYR OH O -14.929 -5.293 0.404 1.00 . A A . 56 TYR OH 1 1 16 14731 1 1 57 THR C C -3.789 -6.462 -0.585 1.00 . A A . 57 THR C 1 1 16 14732 1 1 57 THR CA C -4.711 -7.018 0.510 1.00 . A A . 57 THR CA 1 1 16 14733 1 1 57 THR CB C -4.529 -8.529 0.739 1.00 . A A . 57 THR CB 1 1 16 14734 1 1 57 THR CG2 C -3.122 -8.858 1.249 1.00 . A A . 57 THR CG2 1 1 16 14735 1 1 57 THR H H -6.365 -7.031 -0.794 1.00 . A A . 57 THR H 1 1 16 14736 1 1 57 THR HA H -4.475 -6.518 1.449 1.00 . A A . 57 THR HA 1 1 16 14737 1 1 57 THR HB H -4.684 -9.047 -0.205 1.00 . A A . 57 THR HB 1 1 16 14738 1 1 57 THR HG1 H -5.288 -8.669 2.557 1.00 . A A . 57 THR HG1 1 1 16 14739 1 1 57 THR HG21 H -3.043 -9.920 1.475 1.00 . A A . 57 THR HG21 1 1 16 14740 1 1 57 THR HG22 H -2.904 -8.292 2.156 1.00 . A A . 57 THR HG22 1 1 16 14741 1 1 57 THR HG23 H -2.379 -8.614 0.488 1.00 . A A . 57 THR HG23 1 1 16 14742 1 1 57 THR N N -6.084 -6.700 0.124 1.00 . A A . 57 THR N 1 1 16 14743 1 1 57 THR O O -3.929 -6.794 -1.763 1.00 . A A . 57 THR O 1 1 16 14744 1 1 57 THR OG1 O -5.457 -9.046 1.679 1.00 . A A . 57 THR OG1 1 1 16 14745 1 1 58 LEU C C -0.487 -5.316 -0.478 1.00 . A A . 58 LEU C 1 1 16 14746 1 1 58 LEU CA C -1.849 -4.978 -1.056 1.00 . A A . 58 LEU CA 1 1 16 14747 1 1 58 LEU CB C -2.051 -3.447 -1.074 1.00 . A A . 58 LEU CB 1 1 16 14748 1 1 58 LEU CD1 C -3.443 -1.412 -1.595 1.00 . A A . 58 LEU CD1 1 1 16 14749 1 1 58 LEU CD2 C -3.384 -3.289 -3.218 1.00 . A A . 58 LEU CD2 1 1 16 14750 1 1 58 LEU CG C -3.347 -2.935 -1.734 1.00 . A A . 58 LEU CG 1 1 16 14751 1 1 58 LEU H H -2.755 -5.380 0.780 1.00 . A A . 58 LEU H 1 1 16 14752 1 1 58 LEU HA H -1.917 -5.369 -2.070 1.00 . A A . 58 LEU HA 1 1 16 14753 1 1 58 LEU HB2 H -2.031 -3.089 -0.046 1.00 . A A . 58 LEU HB2 1 1 16 14754 1 1 58 LEU HB3 H -1.200 -2.995 -1.588 1.00 . A A . 58 LEU HB3 1 1 16 14755 1 1 58 LEU HD11 H -3.440 -1.137 -0.539 1.00 . A A . 58 LEU HD11 1 1 16 14756 1 1 58 LEU HD12 H -4.376 -1.059 -2.034 1.00 . A A . 58 LEU HD12 1 1 16 14757 1 1 58 LEU HD13 H -2.604 -0.931 -2.099 1.00 . A A . 58 LEU HD13 1 1 16 14758 1 1 58 LEU HD21 H -2.498 -2.896 -3.718 1.00 . A A . 58 LEU HD21 1 1 16 14759 1 1 58 LEU HD22 H -4.275 -2.860 -3.676 1.00 . A A . 58 LEU HD22 1 1 16 14760 1 1 58 LEU HD23 H -3.433 -4.370 -3.326 1.00 . A A . 58 LEU HD23 1 1 16 14761 1 1 58 LEU HG H -4.213 -3.385 -1.253 1.00 . A A . 58 LEU HG 1 1 16 14762 1 1 58 LEU N N -2.826 -5.627 -0.197 1.00 . A A . 58 LEU N 1 1 16 14763 1 1 58 LEU O O -0.224 -5.002 0.685 1.00 . A A . 58 LEU O 1 1 16 14764 1 1 59 ASN C C 2.647 -5.490 -1.641 1.00 . A A . 59 ASN C 1 1 16 14765 1 1 59 ASN CA C 1.699 -6.391 -0.873 1.00 . A A . 59 ASN CA 1 1 16 14766 1 1 59 ASN CB C 1.991 -7.855 -1.246 1.00 . A A . 59 ASN CB 1 1 16 14767 1 1 59 ASN CG C 1.761 -8.806 -0.094 1.00 . A A . 59 ASN CG 1 1 16 14768 1 1 59 ASN H H 0.063 -6.225 -2.207 1.00 . A A . 59 ASN H 1 1 16 14769 1 1 59 ASN HA H 1.859 -6.251 0.198 1.00 . A A . 59 ASN HA 1 1 16 14770 1 1 59 ASN HB2 H 1.414 -8.150 -2.120 1.00 . A A . 59 ASN HB2 1 1 16 14771 1 1 59 ASN HB3 H 3.045 -7.952 -1.513 1.00 . A A . 59 ASN HB3 1 1 16 14772 1 1 59 ASN HD21 H 0.355 -9.826 -1.107 1.00 . A A . 59 ASN HD21 1 1 16 14773 1 1 59 ASN HD22 H 1.085 -10.628 0.243 1.00 . A A . 59 ASN HD22 1 1 16 14774 1 1 59 ASN N N 0.349 -5.998 -1.259 1.00 . A A . 59 ASN N 1 1 16 14775 1 1 59 ASN ND2 N 0.845 -9.748 -0.211 1.00 . A A . 59 ASN ND2 1 1 16 14776 1 1 59 ASN O O 2.791 -5.684 -2.846 1.00 . A A . 59 ASN O 1 1 16 14777 1 1 59 ASN OD1 O 2.401 -8.693 0.950 1.00 . A A . 59 ASN OD1 1 1 16 14778 1 1 60 ILE C C 5.557 -4.096 -1.185 1.00 . A A . 60 ILE C 1 1 16 14779 1 1 60 ILE CA C 4.183 -3.560 -1.594 1.00 . A A . 60 ILE CA 1 1 16 14780 1 1 60 ILE CB C 3.930 -2.103 -1.129 1.00 . A A . 60 ILE CB 1 1 16 14781 1 1 60 ILE CD1 C 2.118 -0.269 -0.850 1.00 . A A . 60 ILE CD1 1 1 16 14782 1 1 60 ILE CG1 C 2.441 -1.704 -1.282 1.00 . A A . 60 ILE CG1 1 1 16 14783 1 1 60 ILE CG2 C 4.840 -1.154 -1.934 1.00 . A A . 60 ILE CG2 1 1 16 14784 1 1 60 ILE H H 3.078 -4.378 0.007 1.00 . A A . 60 ILE H 1 1 16 14785 1 1 60 ILE HA H 4.084 -3.598 -2.679 1.00 . A A . 60 ILE HA 1 1 16 14786 1 1 60 ILE HB H 4.195 -2.019 -0.075 1.00 . A A . 60 ILE HB 1 1 16 14787 1 1 60 ILE HD11 H 2.444 0.437 -1.612 1.00 . A A . 60 ILE HD11 1 1 16 14788 1 1 60 ILE HD12 H 1.042 -0.164 -0.718 1.00 . A A . 60 ILE HD12 1 1 16 14789 1 1 60 ILE HD13 H 2.605 -0.038 0.093 1.00 . A A . 60 ILE HD13 1 1 16 14790 1 1 60 ILE HG12 H 2.135 -1.831 -2.321 1.00 . A A . 60 ILE HG12 1 1 16 14791 1 1 60 ILE HG13 H 1.831 -2.363 -0.663 1.00 . A A . 60 ILE HG13 1 1 16 14792 1 1 60 ILE HG21 H 5.885 -1.451 -1.833 1.00 . A A . 60 ILE HG21 1 1 16 14793 1 1 60 ILE HG22 H 4.568 -1.179 -2.990 1.00 . A A . 60 ILE HG22 1 1 16 14794 1 1 60 ILE HG23 H 4.748 -0.132 -1.571 1.00 . A A . 60 ILE HG23 1 1 16 14795 1 1 60 ILE N N 3.236 -4.491 -0.990 1.00 . A A . 60 ILE N 1 1 16 14796 1 1 60 ILE O O 5.890 -4.089 0.002 1.00 . A A . 60 ILE O 1 1 16 14797 1 1 61 GLU C C 8.701 -4.273 -2.526 1.00 . A A . 61 GLU C 1 1 16 14798 1 1 61 GLU CA C 7.658 -5.170 -1.867 1.00 . A A . 61 GLU CA 1 1 16 14799 1 1 61 GLU CB C 7.703 -6.618 -2.379 1.00 . A A . 61 GLU CB 1 1 16 14800 1 1 61 GLU CD C 9.096 -8.695 -2.705 1.00 . A A . 61 GLU CD 1 1 16 14801 1 1 61 GLU CG C 8.981 -7.362 -1.962 1.00 . A A . 61 GLU CG 1 1 16 14802 1 1 61 GLU H H 6.034 -4.598 -3.100 1.00 . A A . 61 GLU H 1 1 16 14803 1 1 61 GLU HA H 7.844 -5.192 -0.794 1.00 . A A . 61 GLU HA 1 1 16 14804 1 1 61 GLU HB2 H 6.846 -7.163 -1.979 1.00 . A A . 61 GLU HB2 1 1 16 14805 1 1 61 GLU HB3 H 7.620 -6.613 -3.465 1.00 . A A . 61 GLU HB3 1 1 16 14806 1 1 61 GLU HG2 H 9.855 -6.754 -2.195 1.00 . A A . 61 GLU HG2 1 1 16 14807 1 1 61 GLU HG3 H 8.963 -7.535 -0.885 1.00 . A A . 61 GLU HG3 1 1 16 14808 1 1 61 GLU N N 6.337 -4.613 -2.129 1.00 . A A . 61 GLU N 1 1 16 14809 1 1 61 GLU O O 8.650 -4.053 -3.734 1.00 . A A . 61 GLU O 1 1 16 14810 1 1 61 GLU OE1 O 9.437 -8.670 -3.911 1.00 . A A . 61 GLU OE1 1 1 16 14811 1 1 61 GLU OE2 O 8.797 -9.764 -2.117 1.00 . A A . 61 GLU OE2 1 1 16 14812 1 1 62 PHE C C 11.784 -3.726 -2.692 1.00 . A A . 62 PHE C 1 1 16 14813 1 1 62 PHE CA C 10.647 -2.814 -2.231 1.00 . A A . 62 PHE CA 1 1 16 14814 1 1 62 PHE CB C 11.095 -1.846 -1.133 1.00 . A A . 62 PHE CB 1 1 16 14815 1 1 62 PHE CD1 C 8.870 -0.847 -0.369 1.00 . A A . 62 PHE CD1 1 1 16 14816 1 1 62 PHE CD2 C 10.570 0.627 -1.292 1.00 . A A . 62 PHE CD2 1 1 16 14817 1 1 62 PHE CE1 C 8.016 0.257 -0.185 1.00 . A A . 62 PHE CE1 1 1 16 14818 1 1 62 PHE CE2 C 9.714 1.729 -1.112 1.00 . A A . 62 PHE CE2 1 1 16 14819 1 1 62 PHE CG C 10.159 -0.666 -0.914 1.00 . A A . 62 PHE CG 1 1 16 14820 1 1 62 PHE CZ C 8.436 1.547 -0.556 1.00 . A A . 62 PHE CZ 1 1 16 14821 1 1 62 PHE H H 9.598 -3.886 -0.739 1.00 . A A . 62 PHE H 1 1 16 14822 1 1 62 PHE HA H 10.288 -2.230 -3.076 1.00 . A A . 62 PHE HA 1 1 16 14823 1 1 62 PHE HB2 H 11.224 -2.394 -0.204 1.00 . A A . 62 PHE HB2 1 1 16 14824 1 1 62 PHE HB3 H 12.075 -1.458 -1.404 1.00 . A A . 62 PHE HB3 1 1 16 14825 1 1 62 PHE HD1 H 8.515 -1.834 -0.110 1.00 . A A . 62 PHE HD1 1 1 16 14826 1 1 62 PHE HD2 H 11.540 0.774 -1.748 1.00 . A A . 62 PHE HD2 1 1 16 14827 1 1 62 PHE HE1 H 7.027 0.108 0.225 1.00 . A A . 62 PHE HE1 1 1 16 14828 1 1 62 PHE HE2 H 10.032 2.716 -1.422 1.00 . A A . 62 PHE HE2 1 1 16 14829 1 1 62 PHE HZ H 7.775 2.397 -0.439 1.00 . A A . 62 PHE HZ 1 1 16 14830 1 1 62 PHE N N 9.588 -3.679 -1.732 1.00 . A A . 62 PHE N 1 1 16 14831 1 1 62 PHE O O 12.222 -4.598 -1.932 1.00 . A A . 62 PHE O 1 1 16 14832 1 1 63 ALA C C 14.706 -4.119 -3.828 1.00 . A A . 63 ALA C 1 1 16 14833 1 1 63 ALA CA C 13.346 -4.316 -4.514 1.00 . A A . 63 ALA CA 1 1 16 14834 1 1 63 ALA CB C 13.460 -3.946 -5.996 1.00 . A A . 63 ALA CB 1 1 16 14835 1 1 63 ALA H H 11.869 -2.788 -4.487 1.00 . A A . 63 ALA H 1 1 16 14836 1 1 63 ALA HA H 13.077 -5.371 -4.443 1.00 . A A . 63 ALA HA 1 1 16 14837 1 1 63 ALA HB1 H 12.525 -4.170 -6.510 1.00 . A A . 63 ALA HB1 1 1 16 14838 1 1 63 ALA HB2 H 13.693 -2.886 -6.102 1.00 . A A . 63 ALA HB2 1 1 16 14839 1 1 63 ALA HB3 H 14.261 -4.529 -6.450 1.00 . A A . 63 ALA HB3 1 1 16 14840 1 1 63 ALA N N 12.270 -3.524 -3.919 1.00 . A A . 63 ALA N 1 1 16 14841 1 1 63 ALA O O 15.592 -4.968 -3.945 1.00 . A A . 63 ALA O 1 1 16 14842 1 1 64 GLY C C 16.853 -1.649 -3.167 1.00 . A A . 64 GLY C 1 1 16 14843 1 1 64 GLY CA C 16.060 -2.648 -2.355 1.00 . A A . 64 GLY CA 1 1 16 14844 1 1 64 GLY H H 14.089 -2.381 -3.030 1.00 . A A . 64 GLY H 1 1 16 14845 1 1 64 GLY HA2 H 15.774 -2.176 -1.418 1.00 . A A . 64 GLY HA2 1 1 16 14846 1 1 64 GLY HA3 H 16.677 -3.520 -2.143 1.00 . A A . 64 GLY HA3 1 1 16 14847 1 1 64 GLY N N 14.859 -3.035 -3.072 1.00 . A A . 64 GLY N 1 1 16 14848 1 1 64 GLY O O 18.071 -1.550 -2.905 1.00 . A A . 64 GLY O 1 1 17 14849 1 1 1 MET C C -19.887 4.077 -0.061 1.00 . A A . 1 MET C 1 1 17 14850 1 1 1 MET CA C -20.287 4.625 -1.431 1.00 . A A . 1 MET CA 1 1 17 14851 1 1 1 MET CB C -21.470 5.612 -1.375 1.00 . A A . 1 MET CB 1 1 17 14852 1 1 1 MET CE C -24.464 3.973 1.077 1.00 . A A . 1 MET CE 1 1 17 14853 1 1 1 MET CG C -22.793 5.075 -0.811 1.00 . A A . 1 MET CG 1 1 17 14854 1 1 1 MET H1 H -20.488 3.875 -3.382 1.00 . A A . 1 MET H1 1 1 17 14855 1 1 1 MET HA H -19.429 5.206 -1.772 1.00 . A A . 1 MET HA 1 1 17 14856 1 1 1 MET HB2 H -21.177 6.477 -0.781 1.00 . A A . 1 MET HB2 1 1 17 14857 1 1 1 MET HB3 H -21.661 5.963 -2.390 1.00 . A A . 1 MET HB3 1 1 17 14858 1 1 1 MET HE1 H -24.602 3.561 2.076 1.00 . A A . 1 MET HE1 1 1 17 14859 1 1 1 MET HE2 H -25.251 4.697 0.873 1.00 . A A . 1 MET HE2 1 1 17 14860 1 1 1 MET HE3 H -24.518 3.162 0.350 1.00 . A A . 1 MET HE3 1 1 17 14861 1 1 1 MET HG2 H -23.577 5.793 -1.055 1.00 . A A . 1 MET HG2 1 1 17 14862 1 1 1 MET HG3 H -23.041 4.145 -1.311 1.00 . A A . 1 MET HG3 1 1 17 14863 1 1 1 MET N N -20.475 3.563 -2.432 1.00 . A A . 1 MET N 1 1 17 14864 1 1 1 MET O O -19.227 4.801 0.678 1.00 . A A . 1 MET O 1 1 17 14865 1 1 1 MET SD S -22.851 4.789 0.978 1.00 . A A . 1 MET SD 1 1 17 14866 1 1 2 GLU C C -18.383 2.096 1.634 1.00 . A A . 2 GLU C 1 1 17 14867 1 1 2 GLU CA C -19.911 2.257 1.608 1.00 . A A . 2 GLU CA 1 1 17 14868 1 1 2 GLU CB C -20.661 0.921 1.796 1.00 . A A . 2 GLU CB 1 1 17 14869 1 1 2 GLU CD C -23.008 -0.116 2.082 1.00 . A A . 2 GLU CD 1 1 17 14870 1 1 2 GLU CG C -22.158 1.159 2.063 1.00 . A A . 2 GLU CG 1 1 17 14871 1 1 2 GLU H H -20.809 2.241 -0.288 1.00 . A A . 2 GLU H 1 1 17 14872 1 1 2 GLU HA H -20.208 2.940 2.406 1.00 . A A . 2 GLU HA 1 1 17 14873 1 1 2 GLU HB2 H -20.543 0.316 0.898 1.00 . A A . 2 GLU HB2 1 1 17 14874 1 1 2 GLU HB3 H -20.233 0.377 2.637 1.00 . A A . 2 GLU HB3 1 1 17 14875 1 1 2 GLU HG2 H -22.276 1.676 3.015 1.00 . A A . 2 GLU HG2 1 1 17 14876 1 1 2 GLU HG3 H -22.555 1.807 1.281 1.00 . A A . 2 GLU HG3 1 1 17 14877 1 1 2 GLU N N -20.269 2.845 0.315 1.00 . A A . 2 GLU N 1 1 17 14878 1 1 2 GLU O O -17.826 1.446 0.743 1.00 . A A . 2 GLU O 1 1 17 14879 1 1 2 GLU OE1 O -23.154 -0.776 3.139 1.00 . A A . 2 GLU OE1 1 1 17 14880 1 1 2 GLU OE2 O -23.667 -0.403 1.047 1.00 . A A . 2 GLU OE2 1 1 17 14881 1 1 3 GLU C C -15.719 1.235 2.823 1.00 . A A . 3 GLU C 1 1 17 14882 1 1 3 GLU CA C -16.250 2.669 2.753 1.00 . A A . 3 GLU CA 1 1 17 14883 1 1 3 GLU CB C -15.812 3.453 3.999 1.00 . A A . 3 GLU CB 1 1 17 14884 1 1 3 GLU CD C -15.339 5.744 5.040 1.00 . A A . 3 GLU CD 1 1 17 14885 1 1 3 GLU CG C -15.845 4.977 3.811 1.00 . A A . 3 GLU CG 1 1 17 14886 1 1 3 GLU H H -18.210 3.229 3.311 1.00 . A A . 3 GLU H 1 1 17 14887 1 1 3 GLU HA H -15.807 3.145 1.877 1.00 . A A . 3 GLU HA 1 1 17 14888 1 1 3 GLU HB2 H -16.459 3.174 4.832 1.00 . A A . 3 GLU HB2 1 1 17 14889 1 1 3 GLU HB3 H -14.786 3.169 4.240 1.00 . A A . 3 GLU HB3 1 1 17 14890 1 1 3 GLU HG2 H -15.230 5.244 2.951 1.00 . A A . 3 GLU HG2 1 1 17 14891 1 1 3 GLU HG3 H -16.867 5.289 3.601 1.00 . A A . 3 GLU HG3 1 1 17 14892 1 1 3 GLU N N -17.705 2.710 2.605 1.00 . A A . 3 GLU N 1 1 17 14893 1 1 3 GLU O O -16.440 0.291 3.184 1.00 . A A . 3 GLU O 1 1 17 14894 1 1 3 GLU OE1 O -14.773 5.129 5.974 1.00 . A A . 3 GLU OE1 1 1 17 14895 1 1 3 GLU OE2 O -15.514 6.985 5.083 1.00 . A A . 3 GLU OE2 1 1 17 14896 1 1 4 VAL C C -12.397 -0.041 3.210 1.00 . A A . 4 VAL C 1 1 17 14897 1 1 4 VAL CA C -13.726 -0.185 2.467 1.00 . A A . 4 VAL CA 1 1 17 14898 1 1 4 VAL CB C -13.520 -0.665 1.013 1.00 . A A . 4 VAL CB 1 1 17 14899 1 1 4 VAL CG1 C -14.837 -1.189 0.418 1.00 . A A . 4 VAL CG1 1 1 17 14900 1 1 4 VAL CG2 C -12.961 0.411 0.068 1.00 . A A . 4 VAL CG2 1 1 17 14901 1 1 4 VAL H H -13.887 1.883 2.203 1.00 . A A . 4 VAL H 1 1 17 14902 1 1 4 VAL HA H -14.321 -0.932 2.987 1.00 . A A . 4 VAL HA 1 1 17 14903 1 1 4 VAL HB H -12.815 -1.497 1.034 1.00 . A A . 4 VAL HB 1 1 17 14904 1 1 4 VAL HG11 H -14.665 -1.569 -0.590 1.00 . A A . 4 VAL HG11 1 1 17 14905 1 1 4 VAL HG12 H -15.210 -2.007 1.034 1.00 . A A . 4 VAL HG12 1 1 17 14906 1 1 4 VAL HG13 H -15.579 -0.392 0.377 1.00 . A A . 4 VAL HG13 1 1 17 14907 1 1 4 VAL HG21 H -12.745 -0.035 -0.899 1.00 . A A . 4 VAL HG21 1 1 17 14908 1 1 4 VAL HG22 H -13.678 1.220 -0.063 1.00 . A A . 4 VAL HG22 1 1 17 14909 1 1 4 VAL HG23 H -12.034 0.821 0.471 1.00 . A A . 4 VAL HG23 1 1 17 14910 1 1 4 VAL N N -14.441 1.077 2.487 1.00 . A A . 4 VAL N 1 1 17 14911 1 1 4 VAL O O -11.709 0.974 3.103 1.00 . A A . 4 VAL O 1 1 17 14912 1 1 5 THR C C -9.786 -1.823 3.841 1.00 . A A . 5 THR C 1 1 17 14913 1 1 5 THR CA C -10.827 -1.159 4.743 1.00 . A A . 5 THR CA 1 1 17 14914 1 1 5 THR CB C -11.102 -2.005 5.992 1.00 . A A . 5 THR CB 1 1 17 14915 1 1 5 THR CG2 C -9.824 -2.310 6.776 1.00 . A A . 5 THR CG2 1 1 17 14916 1 1 5 THR H H -12.670 -1.875 4.021 1.00 . A A . 5 THR H 1 1 17 14917 1 1 5 THR HA H -10.493 -0.162 5.039 1.00 . A A . 5 THR HA 1 1 17 14918 1 1 5 THR HB H -11.556 -2.946 5.686 1.00 . A A . 5 THR HB 1 1 17 14919 1 1 5 THR HG1 H -12.746 -1.021 6.294 1.00 . A A . 5 THR HG1 1 1 17 14920 1 1 5 THR HG21 H -9.236 -1.400 6.885 1.00 . A A . 5 THR HG21 1 1 17 14921 1 1 5 THR HG22 H -9.225 -3.046 6.239 1.00 . A A . 5 THR HG22 1 1 17 14922 1 1 5 THR HG23 H -10.074 -2.712 7.758 1.00 . A A . 5 THR HG23 1 1 17 14923 1 1 5 THR N N -12.052 -1.071 3.975 1.00 . A A . 5 THR N 1 1 17 14924 1 1 5 THR O O -10.022 -2.927 3.338 1.00 . A A . 5 THR O 1 1 17 14925 1 1 5 THR OG1 O -12.014 -1.335 6.834 1.00 . A A . 5 THR OG1 1 1 17 14926 1 1 6 ILE C C -6.289 -1.639 3.683 1.00 . A A . 6 ILE C 1 1 17 14927 1 1 6 ILE CA C -7.552 -1.675 2.814 1.00 . A A . 6 ILE CA 1 1 17 14928 1 1 6 ILE CB C -7.453 -0.857 1.498 1.00 . A A . 6 ILE CB 1 1 17 14929 1 1 6 ILE CD1 C -8.684 -0.212 -0.663 1.00 . A A . 6 ILE CD1 1 1 17 14930 1 1 6 ILE CG1 C -8.778 -0.910 0.695 1.00 . A A . 6 ILE CG1 1 1 17 14931 1 1 6 ILE CG2 C -6.280 -1.342 0.629 1.00 . A A . 6 ILE CG2 1 1 17 14932 1 1 6 ILE H H -8.517 -0.263 4.082 1.00 . A A . 6 ILE H 1 1 17 14933 1 1 6 ILE HA H -7.753 -2.711 2.543 1.00 . A A . 6 ILE HA 1 1 17 14934 1 1 6 ILE HB H -7.259 0.185 1.758 1.00 . A A . 6 ILE HB 1 1 17 14935 1 1 6 ILE HD11 H -8.270 -0.911 -1.389 1.00 . A A . 6 ILE HD11 1 1 17 14936 1 1 6 ILE HD12 H -9.679 0.095 -0.980 1.00 . A A . 6 ILE HD12 1 1 17 14937 1 1 6 ILE HD13 H -8.050 0.670 -0.597 1.00 . A A . 6 ILE HD13 1 1 17 14938 1 1 6 ILE HG12 H -9.102 -1.937 0.519 1.00 . A A . 6 ILE HG12 1 1 17 14939 1 1 6 ILE HG13 H -9.562 -0.423 1.270 1.00 . A A . 6 ILE HG13 1 1 17 14940 1 1 6 ILE HG21 H -6.469 -2.354 0.271 1.00 . A A . 6 ILE HG21 1 1 17 14941 1 1 6 ILE HG22 H -6.139 -0.686 -0.229 1.00 . A A . 6 ILE HG22 1 1 17 14942 1 1 6 ILE HG23 H -5.353 -1.312 1.197 1.00 . A A . 6 ILE HG23 1 1 17 14943 1 1 6 ILE N N -8.641 -1.167 3.639 1.00 . A A . 6 ILE N 1 1 17 14944 1 1 6 ILE O O -5.739 -0.567 3.937 1.00 . A A . 6 ILE O 1 1 17 14945 1 1 7 LYS C C -3.468 -3.220 4.102 1.00 . A A . 7 LYS C 1 1 17 14946 1 1 7 LYS CA C -4.640 -2.895 5.022 1.00 . A A . 7 LYS CA 1 1 17 14947 1 1 7 LYS CB C -4.830 -3.982 6.085 1.00 . A A . 7 LYS CB 1 1 17 14948 1 1 7 LYS CD C -3.720 -5.276 7.960 1.00 . A A . 7 LYS CD 1 1 17 14949 1 1 7 LYS CE C -3.595 -6.611 7.217 1.00 . A A . 7 LYS CE 1 1 17 14950 1 1 7 LYS CG C -3.605 -4.085 7.008 1.00 . A A . 7 LYS CG 1 1 17 14951 1 1 7 LYS H H -6.326 -3.657 3.961 1.00 . A A . 7 LYS H 1 1 17 14952 1 1 7 LYS HA H -4.462 -1.950 5.528 1.00 . A A . 7 LYS HA 1 1 17 14953 1 1 7 LYS HB2 H -5.710 -3.748 6.687 1.00 . A A . 7 LYS HB2 1 1 17 14954 1 1 7 LYS HB3 H -4.993 -4.936 5.585 1.00 . A A . 7 LYS HB3 1 1 17 14955 1 1 7 LYS HD2 H -2.924 -5.205 8.699 1.00 . A A . 7 LYS HD2 1 1 17 14956 1 1 7 LYS HD3 H -4.676 -5.226 8.479 1.00 . A A . 7 LYS HD3 1 1 17 14957 1 1 7 LYS HE2 H -4.453 -6.733 6.553 1.00 . A A . 7 LYS HE2 1 1 17 14958 1 1 7 LYS HE3 H -2.684 -6.606 6.615 1.00 . A A . 7 LYS HE3 1 1 17 14959 1 1 7 LYS HG2 H -2.691 -4.198 6.424 1.00 . A A . 7 LYS HG2 1 1 17 14960 1 1 7 LYS HG3 H -3.528 -3.171 7.597 1.00 . A A . 7 LYS HG3 1 1 17 14961 1 1 7 LYS HZ1 H -2.677 -7.721 8.691 1.00 . A A . 7 LYS HZ1 1 1 17 14962 1 1 7 LYS HZ2 H -3.565 -8.624 7.675 1.00 . A A . 7 LYS HZ2 1 1 17 14963 1 1 7 LYS HZ3 H -4.332 -7.711 8.806 1.00 . A A . 7 LYS HZ3 1 1 17 14964 1 1 7 LYS N N -5.844 -2.797 4.191 1.00 . A A . 7 LYS N 1 1 17 14965 1 1 7 LYS NZ N -3.545 -7.737 8.164 1.00 . A A . 7 LYS NZ 1 1 17 14966 1 1 7 LYS O O -3.439 -4.305 3.520 1.00 . A A . 7 LYS O 1 1 17 14967 1 1 8 ALA C C -0.193 -2.954 3.870 1.00 . A A . 8 ALA C 1 1 17 14968 1 1 8 ALA CA C -1.380 -2.455 3.046 1.00 . A A . 8 ALA CA 1 1 17 14969 1 1 8 ALA CB C -1.036 -1.123 2.371 1.00 . A A . 8 ALA CB 1 1 17 14970 1 1 8 ALA H H -2.622 -1.421 4.423 1.00 . A A . 8 ALA H 1 1 17 14971 1 1 8 ALA HA H -1.608 -3.182 2.264 1.00 . A A . 8 ALA HA 1 1 17 14972 1 1 8 ALA HB1 H -0.169 -1.260 1.722 1.00 . A A . 8 ALA HB1 1 1 17 14973 1 1 8 ALA HB2 H -1.878 -0.786 1.766 1.00 . A A . 8 ALA HB2 1 1 17 14974 1 1 8 ALA HB3 H -0.799 -0.373 3.127 1.00 . A A . 8 ALA HB3 1 1 17 14975 1 1 8 ALA N N -2.545 -2.283 3.899 1.00 . A A . 8 ALA N 1 1 17 14976 1 1 8 ALA O O 0.075 -2.454 4.966 1.00 . A A . 8 ALA O 1 1 17 14977 1 1 9 ASN C C 2.880 -3.952 3.205 1.00 . A A . 9 ASN C 1 1 17 14978 1 1 9 ASN CA C 1.695 -4.541 3.959 1.00 . A A . 9 ASN CA 1 1 17 14979 1 1 9 ASN CB C 1.688 -6.077 3.830 1.00 . A A . 9 ASN CB 1 1 17 14980 1 1 9 ASN CG C 0.538 -6.732 4.585 1.00 . A A . 9 ASN CG 1 1 17 14981 1 1 9 ASN H H 0.250 -4.315 2.427 1.00 . A A . 9 ASN H 1 1 17 14982 1 1 9 ASN HA H 1.748 -4.274 5.015 1.00 . A A . 9 ASN HA 1 1 17 14983 1 1 9 ASN HB2 H 1.641 -6.345 2.776 1.00 . A A . 9 ASN HB2 1 1 17 14984 1 1 9 ASN HB3 H 2.624 -6.466 4.233 1.00 . A A . 9 ASN HB3 1 1 17 14985 1 1 9 ASN HD21 H 0.212 -8.076 3.108 1.00 . A A . 9 ASN HD21 1 1 17 14986 1 1 9 ASN HD22 H -0.907 -8.166 4.465 1.00 . A A . 9 ASN HD22 1 1 17 14987 1 1 9 ASN N N 0.515 -3.949 3.338 1.00 . A A . 9 ASN N 1 1 17 14988 1 1 9 ASN ND2 N -0.118 -7.718 4.003 1.00 . A A . 9 ASN ND2 1 1 17 14989 1 1 9 ASN O O 2.870 -3.991 1.975 1.00 . A A . 9 ASN O 1 1 17 14990 1 1 9 ASN OD1 O 0.243 -6.360 5.716 1.00 . A A . 9 ASN OD1 1 1 17 14991 1 1 10 LEU C C 6.246 -3.348 3.967 1.00 . A A . 10 LEU C 1 1 17 14992 1 1 10 LEU CA C 5.036 -2.759 3.256 1.00 . A A . 10 LEU CA 1 1 17 14993 1 1 10 LEU CB C 5.068 -1.217 3.247 1.00 . A A . 10 LEU CB 1 1 17 14994 1 1 10 LEU CD1 C 2.703 -0.255 3.483 1.00 . A A . 10 LEU CD1 1 1 17 14995 1 1 10 LEU CD2 C 4.343 0.830 1.963 1.00 . A A . 10 LEU CD2 1 1 17 14996 1 1 10 LEU CG C 3.889 -0.518 2.542 1.00 . A A . 10 LEU CG 1 1 17 14997 1 1 10 LEU H H 3.832 -3.335 4.909 1.00 . A A . 10 LEU H 1 1 17 14998 1 1 10 LEU HA H 5.070 -3.081 2.214 1.00 . A A . 10 LEU HA 1 1 17 14999 1 1 10 LEU HB2 H 5.158 -0.833 4.252 1.00 . A A . 10 LEU HB2 1 1 17 15000 1 1 10 LEU HB3 H 5.988 -0.942 2.728 1.00 . A A . 10 LEU HB3 1 1 17 15001 1 1 10 LEU HD11 H 1.891 0.212 2.926 1.00 . A A . 10 LEU HD11 1 1 17 15002 1 1 10 LEU HD12 H 3.003 0.406 4.296 1.00 . A A . 10 LEU HD12 1 1 17 15003 1 1 10 LEU HD13 H 2.334 -1.186 3.905 1.00 . A A . 10 LEU HD13 1 1 17 15004 1 1 10 LEU HD21 H 4.749 1.467 2.751 1.00 . A A . 10 LEU HD21 1 1 17 15005 1 1 10 LEU HD22 H 3.504 1.337 1.487 1.00 . A A . 10 LEU HD22 1 1 17 15006 1 1 10 LEU HD23 H 5.108 0.665 1.201 1.00 . A A . 10 LEU HD23 1 1 17 15007 1 1 10 LEU HG H 3.548 -1.149 1.725 1.00 . A A . 10 LEU HG 1 1 17 15008 1 1 10 LEU N N 3.852 -3.343 3.894 1.00 . A A . 10 LEU N 1 1 17 15009 1 1 10 LEU O O 6.351 -3.257 5.196 1.00 . A A . 10 LEU O 1 1 17 15010 1 1 11 ILE C C 9.563 -3.925 3.047 1.00 . A A . 11 ILE C 1 1 17 15011 1 1 11 ILE CA C 8.355 -4.618 3.678 1.00 . A A . 11 ILE CA 1 1 17 15012 1 1 11 ILE CB C 8.290 -6.112 3.260 1.00 . A A . 11 ILE CB 1 1 17 15013 1 1 11 ILE CD1 C 5.737 -6.560 3.747 1.00 . A A . 11 ILE CD1 1 1 17 15014 1 1 11 ILE CG1 C 7.199 -6.974 3.951 1.00 . A A . 11 ILE CG1 1 1 17 15015 1 1 11 ILE CG2 C 9.641 -6.806 3.509 1.00 . A A . 11 ILE CG2 1 1 17 15016 1 1 11 ILE H H 7.003 -4.003 2.201 1.00 . A A . 11 ILE H 1 1 17 15017 1 1 11 ILE HA H 8.430 -4.557 4.763 1.00 . A A . 11 ILE HA 1 1 17 15018 1 1 11 ILE HB H 8.106 -6.149 2.185 1.00 . A A . 11 ILE HB 1 1 17 15019 1 1 11 ILE HD11 H 5.603 -6.119 2.762 1.00 . A A . 11 ILE HD11 1 1 17 15020 1 1 11 ILE HD12 H 5.093 -7.435 3.826 1.00 . A A . 11 ILE HD12 1 1 17 15021 1 1 11 ILE HD13 H 5.442 -5.848 4.516 1.00 . A A . 11 ILE HD13 1 1 17 15022 1 1 11 ILE HG12 H 7.290 -7.990 3.566 1.00 . A A . 11 ILE HG12 1 1 17 15023 1 1 11 ILE HG13 H 7.383 -7.014 5.019 1.00 . A A . 11 ILE HG13 1 1 17 15024 1 1 11 ILE HG21 H 9.939 -6.723 4.553 1.00 . A A . 11 ILE HG21 1 1 17 15025 1 1 11 ILE HG22 H 9.569 -7.853 3.231 1.00 . A A . 11 ILE HG22 1 1 17 15026 1 1 11 ILE HG23 H 10.422 -6.374 2.882 1.00 . A A . 11 ILE HG23 1 1 17 15027 1 1 11 ILE N N 7.147 -3.958 3.203 1.00 . A A . 11 ILE N 1 1 17 15028 1 1 11 ILE O O 9.630 -3.853 1.816 1.00 . A A . 11 ILE O 1 1 17 15029 1 1 12 PHE C C 12.822 -3.761 3.446 1.00 . A A . 12 PHE C 1 1 17 15030 1 1 12 PHE CA C 11.690 -2.741 3.374 1.00 . A A . 12 PHE CA 1 1 17 15031 1 1 12 PHE CB C 12.109 -1.518 4.200 1.00 . A A . 12 PHE CB 1 1 17 15032 1 1 12 PHE CD1 C 10.682 0.340 3.242 1.00 . A A . 12 PHE CD1 1 1 17 15033 1 1 12 PHE CD2 C 10.471 -0.189 5.604 1.00 . A A . 12 PHE CD2 1 1 17 15034 1 1 12 PHE CE1 C 9.675 1.311 3.377 1.00 . A A . 12 PHE CE1 1 1 17 15035 1 1 12 PHE CE2 C 9.426 0.742 5.729 1.00 . A A . 12 PHE CE2 1 1 17 15036 1 1 12 PHE CG C 11.064 -0.432 4.353 1.00 . A A . 12 PHE CG 1 1 17 15037 1 1 12 PHE CZ C 9.019 1.487 4.608 1.00 . A A . 12 PHE CZ 1 1 17 15038 1 1 12 PHE H H 10.362 -3.490 4.867 1.00 . A A . 12 PHE H 1 1 17 15039 1 1 12 PHE HA H 11.539 -2.422 2.341 1.00 . A A . 12 PHE HA 1 1 17 15040 1 1 12 PHE HB2 H 12.435 -1.869 5.175 1.00 . A A . 12 PHE HB2 1 1 17 15041 1 1 12 PHE HB3 H 12.982 -1.070 3.722 1.00 . A A . 12 PHE HB3 1 1 17 15042 1 1 12 PHE HD1 H 11.157 0.186 2.281 1.00 . A A . 12 PHE HD1 1 1 17 15043 1 1 12 PHE HD2 H 10.776 -0.758 6.469 1.00 . A A . 12 PHE HD2 1 1 17 15044 1 1 12 PHE HE1 H 9.405 1.904 2.517 1.00 . A A . 12 PHE HE1 1 1 17 15045 1 1 12 PHE HE2 H 8.952 0.871 6.693 1.00 . A A . 12 PHE HE2 1 1 17 15046 1 1 12 PHE HZ H 8.221 2.211 4.699 1.00 . A A . 12 PHE HZ 1 1 17 15047 1 1 12 PHE N N 10.479 -3.392 3.864 1.00 . A A . 12 PHE N 1 1 17 15048 1 1 12 PHE O O 12.998 -4.462 4.452 1.00 . A A . 12 PHE O 1 1 17 15049 1 1 13 ALA C C 15.862 -4.389 3.322 1.00 . A A . 13 ALA C 1 1 17 15050 1 1 13 ALA CA C 14.791 -4.675 2.255 1.00 . A A . 13 ALA CA 1 1 17 15051 1 1 13 ALA CB C 15.366 -4.525 0.849 1.00 . A A . 13 ALA CB 1 1 17 15052 1 1 13 ALA H H 13.394 -3.160 1.642 1.00 . A A . 13 ALA H 1 1 17 15053 1 1 13 ALA HA H 14.444 -5.701 2.377 1.00 . A A . 13 ALA HA 1 1 17 15054 1 1 13 ALA HB1 H 14.575 -4.610 0.101 1.00 . A A . 13 ALA HB1 1 1 17 15055 1 1 13 ALA HB2 H 15.863 -3.561 0.759 1.00 . A A . 13 ALA HB2 1 1 17 15056 1 1 13 ALA HB3 H 16.089 -5.315 0.672 1.00 . A A . 13 ALA HB3 1 1 17 15057 1 1 13 ALA N N 13.637 -3.790 2.398 1.00 . A A . 13 ALA N 1 1 17 15058 1 1 13 ALA O O 16.761 -5.203 3.557 1.00 . A A . 13 ALA O 1 1 17 15059 1 1 14 ASN C C 16.584 -3.678 6.279 1.00 . A A . 14 ASN C 1 1 17 15060 1 1 14 ASN CA C 16.604 -2.745 5.063 1.00 . A A . 14 ASN CA 1 1 17 15061 1 1 14 ASN CB C 16.087 -1.361 5.488 1.00 . A A . 14 ASN CB 1 1 17 15062 1 1 14 ASN CG C 17.001 -0.677 6.494 1.00 . A A . 14 ASN CG 1 1 17 15063 1 1 14 ASN H H 14.976 -2.655 3.702 1.00 . A A . 14 ASN H 1 1 17 15064 1 1 14 ASN HA H 17.625 -2.663 4.692 1.00 . A A . 14 ASN HA 1 1 17 15065 1 1 14 ASN HB2 H 15.985 -0.721 4.614 1.00 . A A . 14 ASN HB2 1 1 17 15066 1 1 14 ASN HB3 H 15.098 -1.466 5.938 1.00 . A A . 14 ASN HB3 1 1 17 15067 1 1 14 ASN HD21 H 18.151 0.100 5.020 1.00 . A A . 14 ASN HD21 1 1 17 15068 1 1 14 ASN HD22 H 18.548 0.621 6.649 1.00 . A A . 14 ASN HD22 1 1 17 15069 1 1 14 ASN N N 15.744 -3.240 3.995 1.00 . A A . 14 ASN N 1 1 17 15070 1 1 14 ASN ND2 N 18.047 -0.011 6.032 1.00 . A A . 14 ASN ND2 1 1 17 15071 1 1 14 ASN O O 17.489 -3.619 7.112 1.00 . A A . 14 ASN O 1 1 17 15072 1 1 14 ASN OD1 O 16.778 -0.721 7.698 1.00 . A A . 14 ASN OD1 1 1 17 15073 1 1 15 GLY C C 14.265 -5.001 8.383 1.00 . A A . 15 GLY C 1 1 17 15074 1 1 15 GLY CA C 15.383 -5.475 7.471 1.00 . A A . 15 GLY CA 1 1 17 15075 1 1 15 GLY H H 14.854 -4.526 5.656 1.00 . A A . 15 GLY H 1 1 17 15076 1 1 15 GLY HA2 H 15.113 -6.448 7.067 1.00 . A A . 15 GLY HA2 1 1 17 15077 1 1 15 GLY HA3 H 16.304 -5.585 8.044 1.00 . A A . 15 GLY HA3 1 1 17 15078 1 1 15 GLY N N 15.560 -4.531 6.383 1.00 . A A . 15 GLY N 1 1 17 15079 1 1 15 GLY O O 14.462 -4.866 9.594 1.00 . A A . 15 GLY O 1 1 17 15080 1 1 16 SER C C 10.665 -4.525 7.898 1.00 . A A . 16 SER C 1 1 17 15081 1 1 16 SER CA C 11.972 -4.155 8.611 1.00 . A A . 16 SER CA 1 1 17 15082 1 1 16 SER CB C 12.090 -2.653 8.896 1.00 . A A . 16 SER CB 1 1 17 15083 1 1 16 SER H H 12.949 -4.716 6.833 1.00 . A A . 16 SER H 1 1 17 15084 1 1 16 SER HA H 11.983 -4.686 9.557 1.00 . A A . 16 SER HA 1 1 17 15085 1 1 16 SER HB2 H 12.138 -2.105 7.955 1.00 . A A . 16 SER HB2 1 1 17 15086 1 1 16 SER HB3 H 11.218 -2.328 9.459 1.00 . A A . 16 SER HB3 1 1 17 15087 1 1 16 SER HG H 13.862 -3.130 9.527 1.00 . A A . 16 SER HG 1 1 17 15088 1 1 16 SER N N 13.117 -4.603 7.829 1.00 . A A . 16 SER N 1 1 17 15089 1 1 16 SER O O 10.668 -4.796 6.695 1.00 . A A . 16 SER O 1 1 17 15090 1 1 16 SER OG O 13.251 -2.383 9.673 1.00 . A A . 16 SER OG 1 1 17 15091 1 1 17 THR C C 7.250 -3.926 8.854 1.00 . A A . 17 THR C 1 1 17 15092 1 1 17 THR CA C 8.224 -4.889 8.169 1.00 . A A . 17 THR CA 1 1 17 15093 1 1 17 THR CB C 7.857 -6.364 8.427 1.00 . A A . 17 THR CB 1 1 17 15094 1 1 17 THR CG2 C 8.593 -7.330 7.492 1.00 . A A . 17 THR CG2 1 1 17 15095 1 1 17 THR H H 9.609 -4.345 9.636 1.00 . A A . 17 THR H 1 1 17 15096 1 1 17 THR HA H 8.179 -4.716 7.094 1.00 . A A . 17 THR HA 1 1 17 15097 1 1 17 THR HB H 6.790 -6.468 8.232 1.00 . A A . 17 THR HB 1 1 17 15098 1 1 17 THR HG1 H 9.071 -6.853 9.869 1.00 . A A . 17 THR HG1 1 1 17 15099 1 1 17 THR HG21 H 8.914 -6.815 6.591 1.00 . A A . 17 THR HG21 1 1 17 15100 1 1 17 THR HG22 H 7.921 -8.138 7.209 1.00 . A A . 17 THR HG22 1 1 17 15101 1 1 17 THR HG23 H 9.467 -7.759 7.973 1.00 . A A . 17 THR HG23 1 1 17 15102 1 1 17 THR N N 9.564 -4.575 8.652 1.00 . A A . 17 THR N 1 1 17 15103 1 1 17 THR O O 7.402 -3.642 10.048 1.00 . A A . 17 THR O 1 1 17 15104 1 1 17 THR OG1 O 8.107 -6.756 9.763 1.00 . A A . 17 THR OG1 1 1 17 15105 1 1 18 GLN C C 3.895 -2.854 8.095 1.00 . A A . 18 GLN C 1 1 17 15106 1 1 18 GLN CA C 5.275 -2.456 8.623 1.00 . A A . 18 GLN CA 1 1 17 15107 1 1 18 GLN CB C 5.609 -0.984 8.295 1.00 . A A . 18 GLN CB 1 1 17 15108 1 1 18 GLN CD C 5.167 0.900 6.662 1.00 . A A . 18 GLN CD 1 1 17 15109 1 1 18 GLN CG C 5.494 -0.583 6.822 1.00 . A A . 18 GLN CG 1 1 17 15110 1 1 18 GLN H H 6.170 -3.631 7.132 1.00 . A A . 18 GLN H 1 1 17 15111 1 1 18 GLN HA H 5.248 -2.548 9.709 1.00 . A A . 18 GLN HA 1 1 17 15112 1 1 18 GLN HB2 H 4.931 -0.358 8.864 1.00 . A A . 18 GLN HB2 1 1 17 15113 1 1 18 GLN HB3 H 6.607 -0.735 8.636 1.00 . A A . 18 GLN HB3 1 1 17 15114 1 1 18 GLN HE21 H 7.121 1.472 6.666 1.00 . A A . 18 GLN HE21 1 1 17 15115 1 1 18 GLN HE22 H 5.960 2.758 6.501 1.00 . A A . 18 GLN HE22 1 1 17 15116 1 1 18 GLN HG2 H 6.424 -0.819 6.306 1.00 . A A . 18 GLN HG2 1 1 17 15117 1 1 18 GLN HG3 H 4.686 -1.143 6.355 1.00 . A A . 18 GLN HG3 1 1 17 15118 1 1 18 GLN N N 6.281 -3.380 8.111 1.00 . A A . 18 GLN N 1 1 17 15119 1 1 18 GLN NE2 N 6.163 1.762 6.573 1.00 . A A . 18 GLN NE2 1 1 17 15120 1 1 18 GLN O O 3.774 -3.627 7.139 1.00 . A A . 18 GLN O 1 1 17 15121 1 1 18 GLN OE1 O 4.000 1.278 6.637 1.00 . A A . 18 GLN OE1 1 1 17 15122 1 1 19 THR C C 0.777 -1.151 8.444 1.00 . A A . 19 THR C 1 1 17 15123 1 1 19 THR CA C 1.470 -2.511 8.368 1.00 . A A . 19 THR CA 1 1 17 15124 1 1 19 THR CB C 0.833 -3.528 9.346 1.00 . A A . 19 THR CB 1 1 17 15125 1 1 19 THR CG2 C -0.147 -4.421 8.594 1.00 . A A . 19 THR CG2 1 1 17 15126 1 1 19 THR H H 3.012 -1.650 9.476 1.00 . A A . 19 THR H 1 1 17 15127 1 1 19 THR HA H 1.409 -2.893 7.347 1.00 . A A . 19 THR HA 1 1 17 15128 1 1 19 THR HB H 0.287 -2.980 10.109 1.00 . A A . 19 THR HB 1 1 17 15129 1 1 19 THR HG1 H 1.261 -4.843 10.714 1.00 . A A . 19 THR HG1 1 1 17 15130 1 1 19 THR HG21 H 0.374 -4.936 7.792 1.00 . A A . 19 THR HG21 1 1 17 15131 1 1 19 THR HG22 H -0.940 -3.804 8.169 1.00 . A A . 19 THR HG22 1 1 17 15132 1 1 19 THR HG23 H -0.580 -5.155 9.273 1.00 . A A . 19 THR HG23 1 1 17 15133 1 1 19 THR N N 2.861 -2.280 8.700 1.00 . A A . 19 THR N 1 1 17 15134 1 1 19 THR O O 0.916 -0.450 9.450 1.00 . A A . 19 THR O 1 1 17 15135 1 1 19 THR OG1 O 1.766 -4.365 10.025 1.00 . A A . 19 THR OG1 1 1 17 15136 1 1 20 ALA C C -2.053 0.152 6.871 1.00 . A A . 20 ALA C 1 1 17 15137 1 1 20 ALA CA C -0.626 0.509 7.274 1.00 . A A . 20 ALA CA 1 1 17 15138 1 1 20 ALA CB C 0.045 1.430 6.248 1.00 . A A . 20 ALA CB 1 1 17 15139 1 1 20 ALA H H 0.010 -1.358 6.567 1.00 . A A . 20 ALA H 1 1 17 15140 1 1 20 ALA HA H -0.647 1.012 8.242 1.00 . A A . 20 ALA HA 1 1 17 15141 1 1 20 ALA HB1 H 1.063 1.658 6.567 1.00 . A A . 20 ALA HB1 1 1 17 15142 1 1 20 ALA HB2 H 0.069 0.945 5.272 1.00 . A A . 20 ALA HB2 1 1 17 15143 1 1 20 ALA HB3 H -0.519 2.361 6.170 1.00 . A A . 20 ALA HB3 1 1 17 15144 1 1 20 ALA N N 0.105 -0.744 7.371 1.00 . A A . 20 ALA N 1 1 17 15145 1 1 20 ALA O O -2.288 -0.918 6.305 1.00 . A A . 20 ALA O 1 1 17 15146 1 1 21 GLU C C -5.097 2.069 6.433 1.00 . A A . 21 GLU C 1 1 17 15147 1 1 21 GLU CA C -4.410 0.758 6.792 1.00 . A A . 21 GLU CA 1 1 17 15148 1 1 21 GLU CB C -5.089 -0.068 7.904 1.00 . A A . 21 GLU CB 1 1 17 15149 1 1 21 GLU CD C -5.356 -0.431 10.415 1.00 . A A . 21 GLU CD 1 1 17 15150 1 1 21 GLU CG C -5.086 0.580 9.298 1.00 . A A . 21 GLU CG 1 1 17 15151 1 1 21 GLU H H -2.828 1.908 7.599 1.00 . A A . 21 GLU H 1 1 17 15152 1 1 21 GLU HA H -4.419 0.155 5.888 1.00 . A A . 21 GLU HA 1 1 17 15153 1 1 21 GLU HB2 H -6.110 -0.299 7.606 1.00 . A A . 21 GLU HB2 1 1 17 15154 1 1 21 GLU HB3 H -4.558 -1.017 7.972 1.00 . A A . 21 GLU HB3 1 1 17 15155 1 1 21 GLU HG2 H -4.112 1.019 9.492 1.00 . A A . 21 GLU HG2 1 1 17 15156 1 1 21 GLU HG3 H -5.830 1.378 9.332 1.00 . A A . 21 GLU HG3 1 1 17 15157 1 1 21 GLU N N -3.020 1.021 7.138 1.00 . A A . 21 GLU N 1 1 17 15158 1 1 21 GLU O O -4.781 3.118 6.999 1.00 . A A . 21 GLU O 1 1 17 15159 1 1 21 GLU OE1 O -4.497 -1.321 10.666 1.00 . A A . 21 GLU OE1 1 1 17 15160 1 1 21 GLU OE2 O -6.392 -0.359 11.103 1.00 . A A . 21 GLU OE2 1 1 17 15161 1 1 22 PHE C C -8.281 2.891 5.143 1.00 . A A . 22 PHE C 1 1 17 15162 1 1 22 PHE CA C -6.784 3.134 4.971 1.00 . A A . 22 PHE CA 1 1 17 15163 1 1 22 PHE CB C -6.403 3.320 3.496 1.00 . A A . 22 PHE CB 1 1 17 15164 1 1 22 PHE CD1 C -4.282 4.723 3.543 1.00 . A A . 22 PHE CD1 1 1 17 15165 1 1 22 PHE CD2 C -4.119 2.395 2.869 1.00 . A A . 22 PHE CD2 1 1 17 15166 1 1 22 PHE CE1 C -2.887 4.855 3.412 1.00 . A A . 22 PHE CE1 1 1 17 15167 1 1 22 PHE CE2 C -2.725 2.527 2.744 1.00 . A A . 22 PHE CE2 1 1 17 15168 1 1 22 PHE CG C -4.906 3.490 3.275 1.00 . A A . 22 PHE CG 1 1 17 15169 1 1 22 PHE CZ C -2.104 3.759 3.013 1.00 . A A . 22 PHE CZ 1 1 17 15170 1 1 22 PHE H H -6.236 1.104 5.060 1.00 . A A . 22 PHE H 1 1 17 15171 1 1 22 PHE HA H -6.511 4.038 5.517 1.00 . A A . 22 PHE HA 1 1 17 15172 1 1 22 PHE HB2 H -6.752 2.442 2.948 1.00 . A A . 22 PHE HB2 1 1 17 15173 1 1 22 PHE HB3 H -6.920 4.194 3.096 1.00 . A A . 22 PHE HB3 1 1 17 15174 1 1 22 PHE HD1 H -4.873 5.577 3.846 1.00 . A A . 22 PHE HD1 1 1 17 15175 1 1 22 PHE HD2 H -4.587 1.443 2.666 1.00 . A A . 22 PHE HD2 1 1 17 15176 1 1 22 PHE HE1 H -2.420 5.811 3.602 1.00 . A A . 22 PHE HE1 1 1 17 15177 1 1 22 PHE HE2 H -2.134 1.680 2.441 1.00 . A A . 22 PHE HE2 1 1 17 15178 1 1 22 PHE HZ H -1.032 3.874 2.910 1.00 . A A . 22 PHE HZ 1 1 17 15179 1 1 22 PHE N N -6.029 1.999 5.485 1.00 . A A . 22 PHE N 1 1 17 15180 1 1 22 PHE O O -8.716 1.735 5.241 1.00 . A A . 22 PHE O 1 1 17 15181 1 1 23 GLU C C -11.035 5.005 4.386 1.00 . A A . 23 GLU C 1 1 17 15182 1 1 23 GLU CA C -10.501 3.990 5.399 1.00 . A A . 23 GLU CA 1 1 17 15183 1 1 23 GLU CB C -10.879 4.377 6.847 1.00 . A A . 23 GLU CB 1 1 17 15184 1 1 23 GLU CD C -10.647 3.764 9.339 1.00 . A A . 23 GLU CD 1 1 17 15185 1 1 23 GLU CG C -10.385 3.357 7.885 1.00 . A A . 23 GLU CG 1 1 17 15186 1 1 23 GLU H H -8.610 4.889 5.137 1.00 . A A . 23 GLU H 1 1 17 15187 1 1 23 GLU HA H -10.913 3.004 5.173 1.00 . A A . 23 GLU HA 1 1 17 15188 1 1 23 GLU HB2 H -10.448 5.351 7.085 1.00 . A A . 23 GLU HB2 1 1 17 15189 1 1 23 GLU HB3 H -11.964 4.455 6.917 1.00 . A A . 23 GLU HB3 1 1 17 15190 1 1 23 GLU HG2 H -10.860 2.394 7.694 1.00 . A A . 23 GLU HG2 1 1 17 15191 1 1 23 GLU HG3 H -9.308 3.242 7.769 1.00 . A A . 23 GLU HG3 1 1 17 15192 1 1 23 GLU N N -9.050 3.975 5.237 1.00 . A A . 23 GLU N 1 1 17 15193 1 1 23 GLU O O -10.817 6.204 4.572 1.00 . A A . 23 GLU O 1 1 17 15194 1 1 23 GLU OE1 O -11.788 4.121 9.700 1.00 . A A . 23 GLU OE1 1 1 17 15195 1 1 23 GLU OE2 O -9.710 3.662 10.168 1.00 . A A . 23 GLU OE2 1 1 17 15196 1 1 24 GLY C C -12.994 4.665 1.248 1.00 . A A . 24 GLY C 1 1 17 15197 1 1 24 GLY CA C -12.254 5.469 2.308 1.00 . A A . 24 GLY CA 1 1 17 15198 1 1 24 GLY H H -11.889 3.584 3.181 1.00 . A A . 24 GLY H 1 1 17 15199 1 1 24 GLY HA2 H -12.939 6.181 2.770 1.00 . A A . 24 GLY HA2 1 1 17 15200 1 1 24 GLY HA3 H -11.437 6.023 1.842 1.00 . A A . 24 GLY HA3 1 1 17 15201 1 1 24 GLY N N -11.716 4.572 3.327 1.00 . A A . 24 GLY N 1 1 17 15202 1 1 24 GLY O O -13.215 3.462 1.431 1.00 . A A . 24 GLY O 1 1 17 15203 1 1 25 THR C C -13.155 3.716 -1.691 1.00 . A A . 25 THR C 1 1 17 15204 1 1 25 THR CA C -14.145 4.576 -0.888 1.00 . A A . 25 THR CA 1 1 17 15205 1 1 25 THR CB C -14.999 5.528 -1.742 1.00 . A A . 25 THR CB 1 1 17 15206 1 1 25 THR CG2 C -16.215 5.975 -0.927 1.00 . A A . 25 THR CG2 1 1 17 15207 1 1 25 THR H H -13.250 6.296 0.039 1.00 . A A . 25 THR H 1 1 17 15208 1 1 25 THR HA H -14.828 3.876 -0.404 1.00 . A A . 25 THR HA 1 1 17 15209 1 1 25 THR HB H -15.359 4.992 -2.619 1.00 . A A . 25 THR HB 1 1 17 15210 1 1 25 THR HG1 H -14.861 7.402 -2.278 1.00 . A A . 25 THR HG1 1 1 17 15211 1 1 25 THR HG21 H -16.883 6.568 -1.548 1.00 . A A . 25 THR HG21 1 1 17 15212 1 1 25 THR HG22 H -15.893 6.564 -0.068 1.00 . A A . 25 THR HG22 1 1 17 15213 1 1 25 THR HG23 H -16.765 5.105 -0.569 1.00 . A A . 25 THR HG23 1 1 17 15214 1 1 25 THR N N -13.443 5.303 0.167 1.00 . A A . 25 THR N 1 1 17 15215 1 1 25 THR O O -11.933 3.855 -1.584 1.00 . A A . 25 THR O 1 1 17 15216 1 1 25 THR OG1 O -14.259 6.645 -2.181 1.00 . A A . 25 THR OG1 1 1 17 15217 1 1 26 PHE C C -11.897 2.608 -4.307 1.00 . A A . 26 PHE C 1 1 17 15218 1 1 26 PHE CA C -12.883 1.910 -3.355 1.00 . A A . 26 PHE CA 1 1 17 15219 1 1 26 PHE CB C -13.833 0.971 -4.107 1.00 . A A . 26 PHE CB 1 1 17 15220 1 1 26 PHE CD1 C -12.575 -0.374 -5.863 1.00 . A A . 26 PHE CD1 1 1 17 15221 1 1 26 PHE CD2 C -13.255 -1.460 -3.798 1.00 . A A . 26 PHE CD2 1 1 17 15222 1 1 26 PHE CE1 C -11.969 -1.569 -6.291 1.00 . A A . 26 PHE CE1 1 1 17 15223 1 1 26 PHE CE2 C -12.717 -2.666 -4.262 1.00 . A A . 26 PHE CE2 1 1 17 15224 1 1 26 PHE CG C -13.205 -0.312 -4.605 1.00 . A A . 26 PHE CG 1 1 17 15225 1 1 26 PHE CZ C -12.044 -2.726 -5.491 1.00 . A A . 26 PHE CZ 1 1 17 15226 1 1 26 PHE H H -14.682 2.749 -2.598 1.00 . A A . 26 PHE H 1 1 17 15227 1 1 26 PHE HA H -12.288 1.308 -2.667 1.00 . A A . 26 PHE HA 1 1 17 15228 1 1 26 PHE HB2 H -14.649 0.695 -3.436 1.00 . A A . 26 PHE HB2 1 1 17 15229 1 1 26 PHE HB3 H -14.263 1.495 -4.955 1.00 . A A . 26 PHE HB3 1 1 17 15230 1 1 26 PHE HD1 H -12.524 0.506 -6.488 1.00 . A A . 26 PHE HD1 1 1 17 15231 1 1 26 PHE HD2 H -13.692 -1.439 -2.808 1.00 . A A . 26 PHE HD2 1 1 17 15232 1 1 26 PHE HE1 H -11.439 -1.585 -7.230 1.00 . A A . 26 PHE HE1 1 1 17 15233 1 1 26 PHE HE2 H -12.816 -3.545 -3.645 1.00 . A A . 26 PHE HE2 1 1 17 15234 1 1 26 PHE HZ H -11.559 -3.657 -5.769 1.00 . A A . 26 PHE HZ 1 1 17 15235 1 1 26 PHE N N -13.678 2.826 -2.540 1.00 . A A . 26 PHE N 1 1 17 15236 1 1 26 PHE O O -10.946 1.974 -4.762 1.00 . A A . 26 PHE O 1 1 17 15237 1 1 27 GLU C C -10.353 5.647 -4.693 1.00 . A A . 27 GLU C 1 1 17 15238 1 1 27 GLU CA C -11.235 4.676 -5.485 1.00 . A A . 27 GLU CA 1 1 17 15239 1 1 27 GLU CB C -12.105 5.431 -6.504 1.00 . A A . 27 GLU CB 1 1 17 15240 1 1 27 GLU CD C -13.903 7.179 -6.899 1.00 . A A . 27 GLU CD 1 1 17 15241 1 1 27 GLU CG C -13.007 6.504 -5.864 1.00 . A A . 27 GLU CG 1 1 17 15242 1 1 27 GLU H H -12.896 4.363 -4.207 1.00 . A A . 27 GLU H 1 1 17 15243 1 1 27 GLU HA H -10.576 4.009 -6.040 1.00 . A A . 27 GLU HA 1 1 17 15244 1 1 27 GLU HB2 H -11.455 5.911 -7.237 1.00 . A A . 27 GLU HB2 1 1 17 15245 1 1 27 GLU HB3 H -12.727 4.706 -7.030 1.00 . A A . 27 GLU HB3 1 1 17 15246 1 1 27 GLU HG2 H -13.644 6.043 -5.109 1.00 . A A . 27 GLU HG2 1 1 17 15247 1 1 27 GLU HG3 H -12.393 7.262 -5.377 1.00 . A A . 27 GLU HG3 1 1 17 15248 1 1 27 GLU N N -12.099 3.889 -4.606 1.00 . A A . 27 GLU N 1 1 17 15249 1 1 27 GLU O O -9.489 6.300 -5.282 1.00 . A A . 27 GLU O 1 1 17 15250 1 1 27 GLU OE1 O -14.845 6.534 -7.419 1.00 . A A . 27 GLU OE1 1 1 17 15251 1 1 27 GLU OE2 O -13.706 8.376 -7.223 1.00 . A A . 27 GLU OE2 1 1 17 15252 1 1 28 GLU C C -8.911 5.963 -1.513 1.00 . A A . 28 GLU C 1 1 17 15253 1 1 28 GLU CA C -9.805 6.670 -2.531 1.00 . A A . 28 GLU CA 1 1 17 15254 1 1 28 GLU CB C -10.927 7.446 -1.825 1.00 . A A . 28 GLU CB 1 1 17 15255 1 1 28 GLU CD C -11.871 8.962 -0.136 1.00 . A A . 28 GLU CD 1 1 17 15256 1 1 28 GLU CG C -10.569 8.338 -0.639 1.00 . A A . 28 GLU CG 1 1 17 15257 1 1 28 GLU H H -11.273 5.199 -2.929 1.00 . A A . 28 GLU H 1 1 17 15258 1 1 28 GLU HA H -9.205 7.368 -3.115 1.00 . A A . 28 GLU HA 1 1 17 15259 1 1 28 GLU HB2 H -11.431 8.061 -2.575 1.00 . A A . 28 GLU HB2 1 1 17 15260 1 1 28 GLU HB3 H -11.650 6.717 -1.455 1.00 . A A . 28 GLU HB3 1 1 17 15261 1 1 28 GLU HG2 H -10.122 7.743 0.159 1.00 . A A . 28 GLU HG2 1 1 17 15262 1 1 28 GLU HG3 H -9.869 9.113 -0.955 1.00 . A A . 28 GLU HG3 1 1 17 15263 1 1 28 GLU N N -10.556 5.756 -3.378 1.00 . A A . 28 GLU N 1 1 17 15264 1 1 28 GLU O O -7.804 6.446 -1.281 1.00 . A A . 28 GLU O 1 1 17 15265 1 1 28 GLU OE1 O -12.726 8.248 0.430 1.00 . A A . 28 GLU OE1 1 1 17 15266 1 1 28 GLU OE2 O -12.099 10.170 -0.421 1.00 . A A . 28 GLU OE2 1 1 17 15267 1 1 29 ALA C C -7.163 3.391 -0.891 1.00 . A A . 29 ALA C 1 1 17 15268 1 1 29 ALA CA C -8.352 4.024 -0.162 1.00 . A A . 29 ALA CA 1 1 17 15269 1 1 29 ALA CB C -9.192 2.992 0.602 1.00 . A A . 29 ALA CB 1 1 17 15270 1 1 29 ALA H H -10.130 4.340 -1.331 1.00 . A A . 29 ALA H 1 1 17 15271 1 1 29 ALA HA H -7.962 4.744 0.563 1.00 . A A . 29 ALA HA 1 1 17 15272 1 1 29 ALA HB1 H -9.932 3.507 1.215 1.00 . A A . 29 ALA HB1 1 1 17 15273 1 1 29 ALA HB2 H -9.712 2.338 -0.097 1.00 . A A . 29 ALA HB2 1 1 17 15274 1 1 29 ALA HB3 H -8.547 2.401 1.253 1.00 . A A . 29 ALA HB3 1 1 17 15275 1 1 29 ALA N N -9.210 4.717 -1.124 1.00 . A A . 29 ALA N 1 1 17 15276 1 1 29 ALA O O -6.106 3.142 -0.308 1.00 . A A . 29 ALA O 1 1 17 15277 1 1 30 THR C C -5.360 3.829 -3.559 1.00 . A A . 30 THR C 1 1 17 15278 1 1 30 THR CA C -6.235 2.669 -3.057 1.00 . A A . 30 THR CA 1 1 17 15279 1 1 30 THR CB C -6.884 1.860 -4.188 1.00 . A A . 30 THR CB 1 1 17 15280 1 1 30 THR CG2 C -5.859 1.147 -5.063 1.00 . A A . 30 THR CG2 1 1 17 15281 1 1 30 THR H H -8.169 3.437 -2.630 1.00 . A A . 30 THR H 1 1 17 15282 1 1 30 THR HA H -5.611 2.001 -2.462 1.00 . A A . 30 THR HA 1 1 17 15283 1 1 30 THR HB H -7.481 2.530 -4.811 1.00 . A A . 30 THR HB 1 1 17 15284 1 1 30 THR HG1 H -7.203 0.055 -3.516 1.00 . A A . 30 THR HG1 1 1 17 15285 1 1 30 THR HG21 H -5.266 1.895 -5.583 1.00 . A A . 30 THR HG21 1 1 17 15286 1 1 30 THR HG22 H -6.362 0.524 -5.801 1.00 . A A . 30 THR HG22 1 1 17 15287 1 1 30 THR HG23 H -5.199 0.526 -4.456 1.00 . A A . 30 THR HG23 1 1 17 15288 1 1 30 THR N N -7.278 3.221 -2.211 1.00 . A A . 30 THR N 1 1 17 15289 1 1 30 THR O O -4.161 3.642 -3.776 1.00 . A A . 30 THR O 1 1 17 15290 1 1 30 THR OG1 O -7.733 0.870 -3.640 1.00 . A A . 30 THR OG1 1 1 17 15291 1 1 31 SER C C -4.121 6.550 -3.071 1.00 . A A . 31 SER C 1 1 17 15292 1 1 31 SER CA C -5.162 6.195 -4.141 1.00 . A A . 31 SER CA 1 1 17 15293 1 1 31 SER CB C -6.162 7.341 -4.372 1.00 . A A . 31 SER CB 1 1 17 15294 1 1 31 SER H H -6.910 5.178 -3.498 1.00 . A A . 31 SER H 1 1 17 15295 1 1 31 SER HA H -4.655 5.960 -5.078 1.00 . A A . 31 SER HA 1 1 17 15296 1 1 31 SER HB2 H -6.857 7.043 -5.158 1.00 . A A . 31 SER HB2 1 1 17 15297 1 1 31 SER HB3 H -6.730 7.512 -3.457 1.00 . A A . 31 SER HB3 1 1 17 15298 1 1 31 SER HG H -5.387 9.059 -3.923 1.00 . A A . 31 SER HG 1 1 17 15299 1 1 31 SER N N -5.929 5.044 -3.685 1.00 . A A . 31 SER N 1 1 17 15300 1 1 31 SER O O -3.014 6.965 -3.416 1.00 . A A . 31 SER O 1 1 17 15301 1 1 31 SER OG O -5.559 8.560 -4.747 1.00 . A A . 31 SER OG 1 1 17 15302 1 1 32 GLU C C -2.471 5.308 -0.677 1.00 . A A . 32 GLU C 1 1 17 15303 1 1 32 GLU CA C -3.460 6.463 -0.715 1.00 . A A . 32 GLU CA 1 1 17 15304 1 1 32 GLU CB C -4.184 6.601 0.627 1.00 . A A . 32 GLU CB 1 1 17 15305 1 1 32 GLU CD C -5.331 8.366 2.092 1.00 . A A . 32 GLU CD 1 1 17 15306 1 1 32 GLU CG C -4.960 7.919 0.677 1.00 . A A . 32 GLU CG 1 1 17 15307 1 1 32 GLU H H -5.313 5.878 -1.567 1.00 . A A . 32 GLU H 1 1 17 15308 1 1 32 GLU HA H -2.903 7.384 -0.907 1.00 . A A . 32 GLU HA 1 1 17 15309 1 1 32 GLU HB2 H -4.858 5.759 0.793 1.00 . A A . 32 GLU HB2 1 1 17 15310 1 1 32 GLU HB3 H -3.425 6.607 1.405 1.00 . A A . 32 GLU HB3 1 1 17 15311 1 1 32 GLU HG2 H -4.344 8.705 0.241 1.00 . A A . 32 GLU HG2 1 1 17 15312 1 1 32 GLU HG3 H -5.857 7.816 0.068 1.00 . A A . 32 GLU HG3 1 1 17 15313 1 1 32 GLU N N -4.387 6.210 -1.804 1.00 . A A . 32 GLU N 1 1 17 15314 1 1 32 GLU O O -1.271 5.541 -0.576 1.00 . A A . 32 GLU O 1 1 17 15315 1 1 32 GLU OE1 O -4.452 8.374 2.983 1.00 . A A . 32 GLU OE1 1 1 17 15316 1 1 32 GLU OE2 O -6.471 8.851 2.278 1.00 . A A . 32 GLU OE2 1 1 17 15317 1 1 33 ALA C C -0.921 2.995 -1.841 1.00 . A A . 33 ALA C 1 1 17 15318 1 1 33 ALA CA C -2.075 2.894 -0.832 1.00 . A A . 33 ALA CA 1 1 17 15319 1 1 33 ALA CB C -2.904 1.629 -1.040 1.00 . A A . 33 ALA CB 1 1 17 15320 1 1 33 ALA H H -3.937 3.930 -0.923 1.00 . A A . 33 ALA H 1 1 17 15321 1 1 33 ALA HA H -1.629 2.845 0.160 1.00 . A A . 33 ALA HA 1 1 17 15322 1 1 33 ALA HB1 H -3.734 1.603 -0.333 1.00 . A A . 33 ALA HB1 1 1 17 15323 1 1 33 ALA HB2 H -3.285 1.593 -2.061 1.00 . A A . 33 ALA HB2 1 1 17 15324 1 1 33 ALA HB3 H -2.265 0.764 -0.863 1.00 . A A . 33 ALA HB3 1 1 17 15325 1 1 33 ALA N N -2.939 4.067 -0.849 1.00 . A A . 33 ALA N 1 1 17 15326 1 1 33 ALA O O 0.155 2.461 -1.560 1.00 . A A . 33 ALA O 1 1 17 15327 1 1 34 TYR C C 0.697 5.134 -3.790 1.00 . A A . 34 TYR C 1 1 17 15328 1 1 34 TYR CA C -0.024 3.790 -3.977 1.00 . A A . 34 TYR CA 1 1 17 15329 1 1 34 TYR CB C -0.536 3.639 -5.415 1.00 . A A . 34 TYR CB 1 1 17 15330 1 1 34 TYR CD1 C -0.380 1.102 -5.577 1.00 . A A . 34 TYR CD1 1 1 17 15331 1 1 34 TYR CD2 C -2.426 2.195 -6.310 1.00 . A A . 34 TYR CD2 1 1 17 15332 1 1 34 TYR CE1 C -0.925 -0.150 -5.921 1.00 . A A . 34 TYR CE1 1 1 17 15333 1 1 34 TYR CE2 C -2.957 0.946 -6.683 1.00 . A A . 34 TYR CE2 1 1 17 15334 1 1 34 TYR CG C -1.132 2.281 -5.761 1.00 . A A . 34 TYR CG 1 1 17 15335 1 1 34 TYR CZ C -2.214 -0.236 -6.491 1.00 . A A . 34 TYR CZ 1 1 17 15336 1 1 34 TYR H H -2.011 4.057 -3.196 1.00 . A A . 34 TYR H 1 1 17 15337 1 1 34 TYR HA H 0.717 3.007 -3.818 1.00 . A A . 34 TYR HA 1 1 17 15338 1 1 34 TYR HB2 H -1.261 4.427 -5.613 1.00 . A A . 34 TYR HB2 1 1 17 15339 1 1 34 TYR HB3 H 0.303 3.806 -6.090 1.00 . A A . 34 TYR HB3 1 1 17 15340 1 1 34 TYR HD1 H 0.622 1.144 -5.171 1.00 . A A . 34 TYR HD1 1 1 17 15341 1 1 34 TYR HD2 H -3.017 3.088 -6.465 1.00 . A A . 34 TYR HD2 1 1 17 15342 1 1 34 TYR HE1 H -0.355 -1.045 -5.742 1.00 . A A . 34 TYR HE1 1 1 17 15343 1 1 34 TYR HE2 H -3.933 0.889 -7.133 1.00 . A A . 34 TYR HE2 1 1 17 15344 1 1 34 TYR HH H -2.141 -1.950 -7.417 1.00 . A A . 34 TYR HH 1 1 17 15345 1 1 34 TYR N N -1.107 3.641 -3.001 1.00 . A A . 34 TYR N 1 1 17 15346 1 1 34 TYR O O 1.905 5.199 -4.016 1.00 . A A . 34 TYR O 1 1 17 15347 1 1 34 TYR OH O -2.747 -1.439 -6.852 1.00 . A A . 34 TYR OH 1 1 17 15348 1 1 35 ALA C C 1.626 7.409 -1.914 1.00 . A A . 35 ALA C 1 1 17 15349 1 1 35 ALA CA C 0.665 7.489 -3.103 1.00 . A A . 35 ALA CA 1 1 17 15350 1 1 35 ALA CB C -0.380 8.576 -2.852 1.00 . A A . 35 ALA CB 1 1 17 15351 1 1 35 ALA H H -0.972 6.130 -3.136 1.00 . A A . 35 ALA H 1 1 17 15352 1 1 35 ALA HA H 1.236 7.755 -3.996 1.00 . A A . 35 ALA HA 1 1 17 15353 1 1 35 ALA HB1 H -1.003 8.706 -3.735 1.00 . A A . 35 ALA HB1 1 1 17 15354 1 1 35 ALA HB2 H -1.004 8.310 -2.000 1.00 . A A . 35 ALA HB2 1 1 17 15355 1 1 35 ALA HB3 H 0.126 9.517 -2.642 1.00 . A A . 35 ALA HB3 1 1 17 15356 1 1 35 ALA N N 0.022 6.192 -3.317 1.00 . A A . 35 ALA N 1 1 17 15357 1 1 35 ALA O O 2.710 7.991 -1.946 1.00 . A A . 35 ALA O 1 1 17 15358 1 1 36 TYR C C 3.369 5.768 -0.021 1.00 . A A . 36 TYR C 1 1 17 15359 1 1 36 TYR CA C 2.047 6.461 0.330 1.00 . A A . 36 TYR CA 1 1 17 15360 1 1 36 TYR CB C 1.217 5.653 1.340 1.00 . A A . 36 TYR CB 1 1 17 15361 1 1 36 TYR CD1 C 1.867 6.810 3.468 1.00 . A A . 36 TYR CD1 1 1 17 15362 1 1 36 TYR CD2 C 2.339 4.424 3.264 1.00 . A A . 36 TYR CD2 1 1 17 15363 1 1 36 TYR CE1 C 2.464 6.824 4.734 1.00 . A A . 36 TYR CE1 1 1 17 15364 1 1 36 TYR CE2 C 2.935 4.429 4.539 1.00 . A A . 36 TYR CE2 1 1 17 15365 1 1 36 TYR CG C 1.820 5.618 2.725 1.00 . A A . 36 TYR CG 1 1 17 15366 1 1 36 TYR CZ C 3.002 5.636 5.272 1.00 . A A . 36 TYR CZ 1 1 17 15367 1 1 36 TYR H H 0.345 6.210 -0.906 1.00 . A A . 36 TYR H 1 1 17 15368 1 1 36 TYR HA H 2.274 7.438 0.759 1.00 . A A . 36 TYR HA 1 1 17 15369 1 1 36 TYR HB2 H 0.234 6.117 1.436 1.00 . A A . 36 TYR HB2 1 1 17 15370 1 1 36 TYR HB3 H 1.073 4.637 0.969 1.00 . A A . 36 TYR HB3 1 1 17 15371 1 1 36 TYR HD1 H 1.452 7.725 3.067 1.00 . A A . 36 TYR HD1 1 1 17 15372 1 1 36 TYR HD2 H 2.287 3.505 2.699 1.00 . A A . 36 TYR HD2 1 1 17 15373 1 1 36 TYR HE1 H 2.507 7.752 5.283 1.00 . A A . 36 TYR HE1 1 1 17 15374 1 1 36 TYR HE2 H 3.363 3.523 4.946 1.00 . A A . 36 TYR HE2 1 1 17 15375 1 1 36 TYR HH H 3.996 6.564 6.607 1.00 . A A . 36 TYR HH 1 1 17 15376 1 1 36 TYR N N 1.254 6.661 -0.874 1.00 . A A . 36 TYR N 1 1 17 15377 1 1 36 TYR O O 4.388 5.977 0.634 1.00 . A A . 36 TYR O 1 1 17 15378 1 1 36 TYR OH O 3.626 5.677 6.477 1.00 . A A . 36 TYR OH 1 1 17 15379 1 1 37 ALA C C 5.467 5.174 -2.283 1.00 . A A . 37 ALA C 1 1 17 15380 1 1 37 ALA CA C 4.542 4.215 -1.513 1.00 . A A . 37 ALA CA 1 1 17 15381 1 1 37 ALA CB C 4.100 3.047 -2.396 1.00 . A A . 37 ALA CB 1 1 17 15382 1 1 37 ALA H H 2.503 4.773 -1.562 1.00 . A A . 37 ALA H 1 1 17 15383 1 1 37 ALA HA H 5.090 3.816 -0.656 1.00 . A A . 37 ALA HA 1 1 17 15384 1 1 37 ALA HB1 H 3.508 2.339 -1.816 1.00 . A A . 37 ALA HB1 1 1 17 15385 1 1 37 ALA HB2 H 3.518 3.403 -3.244 1.00 . A A . 37 ALA HB2 1 1 17 15386 1 1 37 ALA HB3 H 4.980 2.537 -2.775 1.00 . A A . 37 ALA HB3 1 1 17 15387 1 1 37 ALA N N 3.359 4.914 -1.047 1.00 . A A . 37 ALA N 1 1 17 15388 1 1 37 ALA O O 6.679 4.979 -2.299 1.00 . A A . 37 ALA O 1 1 17 15389 1 1 38 ASP C C 6.608 8.073 -2.831 1.00 . A A . 38 ASP C 1 1 17 15390 1 1 38 ASP CA C 5.672 7.214 -3.680 1.00 . A A . 38 ASP CA 1 1 17 15391 1 1 38 ASP CB C 4.687 8.122 -4.432 1.00 . A A . 38 ASP CB 1 1 17 15392 1 1 38 ASP CG C 5.340 8.885 -5.583 1.00 . A A . 38 ASP CG 1 1 17 15393 1 1 38 ASP H H 3.916 6.348 -2.850 1.00 . A A . 38 ASP H 1 1 17 15394 1 1 38 ASP HA H 6.273 6.673 -4.408 1.00 . A A . 38 ASP HA 1 1 17 15395 1 1 38 ASP HB2 H 3.881 7.505 -4.833 1.00 . A A . 38 ASP HB2 1 1 17 15396 1 1 38 ASP HB3 H 4.249 8.846 -3.746 1.00 . A A . 38 ASP HB3 1 1 17 15397 1 1 38 ASP N N 4.919 6.232 -2.895 1.00 . A A . 38 ASP N 1 1 17 15398 1 1 38 ASP O O 7.733 8.344 -3.250 1.00 . A A . 38 ASP O 1 1 17 15399 1 1 38 ASP OD1 O 6.033 9.898 -5.344 1.00 . A A . 38 ASP OD1 1 1 17 15400 1 1 38 ASP OD2 O 5.106 8.473 -6.745 1.00 . A A . 38 ASP OD2 1 1 17 15401 1 1 39 THR C C 8.278 8.438 -0.283 1.00 . A A . 39 THR C 1 1 17 15402 1 1 39 THR CA C 7.056 9.259 -0.742 1.00 . A A . 39 THR CA 1 1 17 15403 1 1 39 THR CB C 6.201 9.844 0.404 1.00 . A A . 39 THR CB 1 1 17 15404 1 1 39 THR CG2 C 5.981 8.907 1.591 1.00 . A A . 39 THR CG2 1 1 17 15405 1 1 39 THR H H 5.272 8.197 -1.306 1.00 . A A . 39 THR H 1 1 17 15406 1 1 39 THR HA H 7.427 10.093 -1.339 1.00 . A A . 39 THR HA 1 1 17 15407 1 1 39 THR HB H 5.223 10.094 -0.003 1.00 . A A . 39 THR HB 1 1 17 15408 1 1 39 THR HG1 H 6.513 11.752 0.269 1.00 . A A . 39 THR HG1 1 1 17 15409 1 1 39 THR HG21 H 5.231 9.333 2.254 1.00 . A A . 39 THR HG21 1 1 17 15410 1 1 39 THR HG22 H 6.911 8.768 2.145 1.00 . A A . 39 THR HG22 1 1 17 15411 1 1 39 THR HG23 H 5.626 7.946 1.238 1.00 . A A . 39 THR HG23 1 1 17 15412 1 1 39 THR N N 6.204 8.443 -1.612 1.00 . A A . 39 THR N 1 1 17 15413 1 1 39 THR O O 9.345 8.979 0.012 1.00 . A A . 39 THR O 1 1 17 15414 1 1 39 THR OG1 O 6.749 11.039 0.901 1.00 . A A . 39 THR OG1 1 1 17 15415 1 1 40 LEU C C 10.048 5.798 -1.037 1.00 . A A . 40 LEU C 1 1 17 15416 1 1 40 LEU CA C 9.170 6.174 0.158 1.00 . A A . 40 LEU CA 1 1 17 15417 1 1 40 LEU CB C 8.521 4.909 0.742 1.00 . A A . 40 LEU CB 1 1 17 15418 1 1 40 LEU CD1 C 6.888 3.958 2.414 1.00 . A A . 40 LEU CD1 1 1 17 15419 1 1 40 LEU CD2 C 8.899 5.238 3.229 1.00 . A A . 40 LEU CD2 1 1 17 15420 1 1 40 LEU CG C 7.851 5.117 2.113 1.00 . A A . 40 LEU CG 1 1 17 15421 1 1 40 LEU H H 7.231 6.725 -0.498 1.00 . A A . 40 LEU H 1 1 17 15422 1 1 40 LEU HA H 9.807 6.642 0.909 1.00 . A A . 40 LEU HA 1 1 17 15423 1 1 40 LEU HB2 H 7.775 4.558 0.029 1.00 . A A . 40 LEU HB2 1 1 17 15424 1 1 40 LEU HB3 H 9.280 4.133 0.841 1.00 . A A . 40 LEU HB3 1 1 17 15425 1 1 40 LEU HD11 H 6.092 3.942 1.668 1.00 . A A . 40 LEU HD11 1 1 17 15426 1 1 40 LEU HD12 H 6.430 4.080 3.395 1.00 . A A . 40 LEU HD12 1 1 17 15427 1 1 40 LEU HD13 H 7.413 3.006 2.389 1.00 . A A . 40 LEU HD13 1 1 17 15428 1 1 40 LEU HD21 H 9.549 6.094 3.043 1.00 . A A . 40 LEU HD21 1 1 17 15429 1 1 40 LEU HD22 H 9.502 4.333 3.288 1.00 . A A . 40 LEU HD22 1 1 17 15430 1 1 40 LEU HD23 H 8.403 5.403 4.184 1.00 . A A . 40 LEU HD23 1 1 17 15431 1 1 40 LEU HG H 7.264 6.033 2.087 1.00 . A A . 40 LEU HG 1 1 17 15432 1 1 40 LEU N N 8.128 7.109 -0.238 1.00 . A A . 40 LEU N 1 1 17 15433 1 1 40 LEU O O 11.128 5.248 -0.823 1.00 . A A . 40 LEU O 1 1 17 15434 1 1 41 GLU C C 11.634 6.627 -3.550 1.00 . A A . 41 GLU C 1 1 17 15435 1 1 41 GLU CA C 10.367 5.764 -3.489 1.00 . A A . 41 GLU CA 1 1 17 15436 1 1 41 GLU CB C 9.429 5.948 -4.696 1.00 . A A . 41 GLU CB 1 1 17 15437 1 1 41 GLU CD C 11.012 6.245 -6.715 1.00 . A A . 41 GLU CD 1 1 17 15438 1 1 41 GLU CG C 9.942 5.386 -6.033 1.00 . A A . 41 GLU CG 1 1 17 15439 1 1 41 GLU H H 8.724 6.525 -2.390 1.00 . A A . 41 GLU H 1 1 17 15440 1 1 41 GLU HA H 10.669 4.717 -3.449 1.00 . A A . 41 GLU HA 1 1 17 15441 1 1 41 GLU HB2 H 8.498 5.423 -4.474 1.00 . A A . 41 GLU HB2 1 1 17 15442 1 1 41 GLU HB3 H 9.184 7.002 -4.816 1.00 . A A . 41 GLU HB3 1 1 17 15443 1 1 41 GLU HG2 H 10.313 4.374 -5.882 1.00 . A A . 41 GLU HG2 1 1 17 15444 1 1 41 GLU HG3 H 9.093 5.325 -6.715 1.00 . A A . 41 GLU HG3 1 1 17 15445 1 1 41 GLU N N 9.621 6.073 -2.272 1.00 . A A . 41 GLU N 1 1 17 15446 1 1 41 GLU O O 12.693 6.141 -3.928 1.00 . A A . 41 GLU O 1 1 17 15447 1 1 41 GLU OE1 O 10.952 7.489 -6.616 1.00 . A A . 41 GLU OE1 1 1 17 15448 1 1 41 GLU OE2 O 11.864 5.691 -7.444 1.00 . A A . 41 GLU OE2 1 1 17 15449 1 1 42 GLU C C 13.730 8.432 -1.975 1.00 . A A . 42 GLU C 1 1 17 15450 1 1 42 GLU CA C 12.724 8.788 -3.092 1.00 . A A . 42 GLU CA 1 1 17 15451 1 1 42 GLU CB C 12.183 10.223 -2.973 1.00 . A A . 42 GLU CB 1 1 17 15452 1 1 42 GLU CD C 12.506 12.703 -3.483 1.00 . A A . 42 GLU CD 1 1 17 15453 1 1 42 GLU CG C 13.170 11.323 -3.409 1.00 . A A . 42 GLU CG 1 1 17 15454 1 1 42 GLU H H 10.679 8.230 -2.786 1.00 . A A . 42 GLU H 1 1 17 15455 1 1 42 GLU HA H 13.236 8.686 -4.052 1.00 . A A . 42 GLU HA 1 1 17 15456 1 1 42 GLU HB2 H 11.303 10.304 -3.615 1.00 . A A . 42 GLU HB2 1 1 17 15457 1 1 42 GLU HB3 H 11.863 10.396 -1.945 1.00 . A A . 42 GLU HB3 1 1 17 15458 1 1 42 GLU HG2 H 14.008 11.376 -2.717 1.00 . A A . 42 GLU HG2 1 1 17 15459 1 1 42 GLU HG3 H 13.557 11.075 -4.396 1.00 . A A . 42 GLU HG3 1 1 17 15460 1 1 42 GLU N N 11.574 7.878 -3.091 1.00 . A A . 42 GLU N 1 1 17 15461 1 1 42 GLU O O 14.779 9.068 -1.841 1.00 . A A . 42 GLU O 1 1 17 15462 1 1 42 GLU OE1 O 11.445 12.922 -2.859 1.00 . A A . 42 GLU OE1 1 1 17 15463 1 1 42 GLU OE2 O 12.987 13.592 -4.228 1.00 . A A . 42 GLU OE2 1 1 17 15464 1 1 43 ASP C C 14.715 5.502 -0.253 1.00 . A A . 43 ASP C 1 1 17 15465 1 1 43 ASP CA C 14.247 6.941 -0.053 1.00 . A A . 43 ASP CA 1 1 17 15466 1 1 43 ASP CB C 13.439 6.990 1.259 1.00 . A A . 43 ASP CB 1 1 17 15467 1 1 43 ASP CG C 13.339 8.356 1.933 1.00 . A A . 43 ASP CG 1 1 17 15468 1 1 43 ASP H H 12.548 6.947 -1.350 1.00 . A A . 43 ASP H 1 1 17 15469 1 1 43 ASP HA H 15.130 7.565 0.062 1.00 . A A . 43 ASP HA 1 1 17 15470 1 1 43 ASP HB2 H 12.432 6.610 1.078 1.00 . A A . 43 ASP HB2 1 1 17 15471 1 1 43 ASP HB3 H 13.908 6.320 1.978 1.00 . A A . 43 ASP HB3 1 1 17 15472 1 1 43 ASP N N 13.427 7.412 -1.165 1.00 . A A . 43 ASP N 1 1 17 15473 1 1 43 ASP O O 15.852 5.173 0.091 1.00 . A A . 43 ASP O 1 1 17 15474 1 1 43 ASP OD1 O 14.112 9.291 1.612 1.00 . A A . 43 ASP OD1 1 1 17 15475 1 1 43 ASP OD2 O 12.487 8.500 2.832 1.00 . A A . 43 ASP OD2 1 1 17 15476 1 1 44 ASN C C 14.276 2.830 -2.512 1.00 . A A . 44 ASN C 1 1 17 15477 1 1 44 ASN CA C 14.158 3.220 -1.042 1.00 . A A . 44 ASN CA 1 1 17 15478 1 1 44 ASN CB C 13.031 2.375 -0.419 1.00 . A A . 44 ASN CB 1 1 17 15479 1 1 44 ASN CG C 12.819 2.610 1.071 1.00 . A A . 44 ASN CG 1 1 17 15480 1 1 44 ASN H H 12.955 4.978 -1.089 1.00 . A A . 44 ASN H 1 1 17 15481 1 1 44 ASN HA H 15.090 2.947 -0.546 1.00 . A A . 44 ASN HA 1 1 17 15482 1 1 44 ASN HB2 H 12.105 2.586 -0.952 1.00 . A A . 44 ASN HB2 1 1 17 15483 1 1 44 ASN HB3 H 13.261 1.319 -0.570 1.00 . A A . 44 ASN HB3 1 1 17 15484 1 1 44 ASN HD21 H 11.644 4.217 0.721 1.00 . A A . 44 ASN HD21 1 1 17 15485 1 1 44 ASN HD22 H 11.939 3.826 2.419 1.00 . A A . 44 ASN HD22 1 1 17 15486 1 1 44 ASN N N 13.875 4.640 -0.828 1.00 . A A . 44 ASN N 1 1 17 15487 1 1 44 ASN ND2 N 12.046 3.620 1.439 1.00 . A A . 44 ASN ND2 1 1 17 15488 1 1 44 ASN O O 14.854 1.783 -2.800 1.00 . A A . 44 ASN O 1 1 17 15489 1 1 44 ASN OD1 O 13.361 1.902 1.914 1.00 . A A . 44 ASN OD1 1 1 17 15490 1 1 45 GLY C C 12.569 2.633 -5.268 1.00 . A A . 45 GLY C 1 1 17 15491 1 1 45 GLY CA C 13.839 3.369 -4.869 1.00 . A A . 45 GLY CA 1 1 17 15492 1 1 45 GLY H H 13.326 4.510 -3.197 1.00 . A A . 45 GLY H 1 1 17 15493 1 1 45 GLY HA2 H 13.884 4.310 -5.421 1.00 . A A . 45 GLY HA2 1 1 17 15494 1 1 45 GLY HA3 H 14.706 2.763 -5.124 1.00 . A A . 45 GLY HA3 1 1 17 15495 1 1 45 GLY N N 13.802 3.651 -3.443 1.00 . A A . 45 GLY N 1 1 17 15496 1 1 45 GLY O O 11.595 2.589 -4.507 1.00 . A A . 45 GLY O 1 1 17 15497 1 1 46 GLU C C 10.999 0.209 -6.090 1.00 . A A . 46 GLU C 1 1 17 15498 1 1 46 GLU CA C 11.471 1.318 -7.027 1.00 . A A . 46 GLU CA 1 1 17 15499 1 1 46 GLU CB C 11.823 0.768 -8.415 1.00 . A A . 46 GLU CB 1 1 17 15500 1 1 46 GLU CD C 12.306 1.496 -10.838 1.00 . A A . 46 GLU CD 1 1 17 15501 1 1 46 GLU CG C 11.920 1.921 -9.421 1.00 . A A . 46 GLU CG 1 1 17 15502 1 1 46 GLU H H 13.425 2.136 -7.033 1.00 . A A . 46 GLU H 1 1 17 15503 1 1 46 GLU HA H 10.649 2.028 -7.137 1.00 . A A . 46 GLU HA 1 1 17 15504 1 1 46 GLU HB2 H 12.764 0.222 -8.360 1.00 . A A . 46 GLU HB2 1 1 17 15505 1 1 46 GLU HB3 H 11.038 0.085 -8.745 1.00 . A A . 46 GLU HB3 1 1 17 15506 1 1 46 GLU HG2 H 10.946 2.410 -9.464 1.00 . A A . 46 GLU HG2 1 1 17 15507 1 1 46 GLU HG3 H 12.648 2.649 -9.068 1.00 . A A . 46 GLU HG3 1 1 17 15508 1 1 46 GLU N N 12.593 2.054 -6.468 1.00 . A A . 46 GLU N 1 1 17 15509 1 1 46 GLU O O 11.752 -0.350 -5.286 1.00 . A A . 46 GLU O 1 1 17 15510 1 1 46 GLU OE1 O 12.782 0.354 -11.058 1.00 . A A . 46 GLU OE1 1 1 17 15511 1 1 46 GLU OE2 O 12.124 2.307 -11.768 1.00 . A A . 46 GLU OE2 1 1 17 15512 1 1 47 TRP C C 8.050 -1.868 -6.328 1.00 . A A . 47 TRP C 1 1 17 15513 1 1 47 TRP CA C 9.020 -1.106 -5.439 1.00 . A A . 47 TRP CA 1 1 17 15514 1 1 47 TRP CB C 8.291 -0.397 -4.289 1.00 . A A . 47 TRP CB 1 1 17 15515 1 1 47 TRP CD1 C 7.906 2.092 -4.607 1.00 . A A . 47 TRP CD1 1 1 17 15516 1 1 47 TRP CD2 C 6.099 0.879 -5.155 1.00 . A A . 47 TRP CD2 1 1 17 15517 1 1 47 TRP CE2 C 5.761 2.249 -5.368 1.00 . A A . 47 TRP CE2 1 1 17 15518 1 1 47 TRP CE3 C 5.095 -0.076 -5.424 1.00 . A A . 47 TRP CE3 1 1 17 15519 1 1 47 TRP CG C 7.475 0.810 -4.666 1.00 . A A . 47 TRP CG 1 1 17 15520 1 1 47 TRP CH2 C 3.519 1.668 -6.083 1.00 . A A . 47 TRP CH2 1 1 17 15521 1 1 47 TRP CZ2 C 4.490 2.647 -5.814 1.00 . A A . 47 TRP CZ2 1 1 17 15522 1 1 47 TRP CZ3 C 3.824 0.310 -5.891 1.00 . A A . 47 TRP CZ3 1 1 17 15523 1 1 47 TRP H H 9.170 0.390 -6.906 1.00 . A A . 47 TRP H 1 1 17 15524 1 1 47 TRP HA H 9.741 -1.815 -5.031 1.00 . A A . 47 TRP HA 1 1 17 15525 1 1 47 TRP HB2 H 7.648 -1.111 -3.774 1.00 . A A . 47 TRP HB2 1 1 17 15526 1 1 47 TRP HB3 H 9.047 -0.075 -3.578 1.00 . A A . 47 TRP HB3 1 1 17 15527 1 1 47 TRP HD1 H 8.896 2.403 -4.291 1.00 . A A . 47 TRP HD1 1 1 17 15528 1 1 47 TRP HE1 H 7.006 3.952 -5.024 1.00 . A A . 47 TRP HE1 1 1 17 15529 1 1 47 TRP HE3 H 5.310 -1.120 -5.261 1.00 . A A . 47 TRP HE3 1 1 17 15530 1 1 47 TRP HH2 H 2.540 1.959 -6.435 1.00 . A A . 47 TRP HH2 1 1 17 15531 1 1 47 TRP HZ2 H 4.250 3.692 -5.933 1.00 . A A . 47 TRP HZ2 1 1 17 15532 1 1 47 TRP HZ3 H 3.078 -0.443 -6.098 1.00 . A A . 47 TRP HZ3 1 1 17 15533 1 1 47 TRP N N 9.718 -0.106 -6.220 1.00 . A A . 47 TRP N 1 1 17 15534 1 1 47 TRP NE1 N 6.898 2.944 -5.012 1.00 . A A . 47 TRP NE1 1 1 17 15535 1 1 47 TRP O O 7.747 -1.452 -7.451 1.00 . A A . 47 TRP O 1 1 17 15536 1 1 48 THR C C 5.417 -4.118 -5.551 1.00 . A A . 48 THR C 1 1 17 15537 1 1 48 THR CA C 6.606 -3.858 -6.468 1.00 . A A . 48 THR CA 1 1 17 15538 1 1 48 THR CB C 7.335 -5.153 -6.858 1.00 . A A . 48 THR CB 1 1 17 15539 1 1 48 THR CG2 C 8.321 -4.907 -8.003 1.00 . A A . 48 THR CG2 1 1 17 15540 1 1 48 THR H H 7.826 -3.257 -4.867 1.00 . A A . 48 THR H 1 1 17 15541 1 1 48 THR HA H 6.233 -3.377 -7.372 1.00 . A A . 48 THR HA 1 1 17 15542 1 1 48 THR HB H 6.595 -5.876 -7.197 1.00 . A A . 48 THR HB 1 1 17 15543 1 1 48 THR HG1 H 8.013 -5.134 -4.994 1.00 . A A . 48 THR HG1 1 1 17 15544 1 1 48 THR HG21 H 7.809 -4.420 -8.834 1.00 . A A . 48 THR HG21 1 1 17 15545 1 1 48 THR HG22 H 8.724 -5.857 -8.349 1.00 . A A . 48 THR HG22 1 1 17 15546 1 1 48 THR HG23 H 9.143 -4.270 -7.675 1.00 . A A . 48 THR HG23 1 1 17 15547 1 1 48 THR N N 7.542 -2.974 -5.799 1.00 . A A . 48 THR N 1 1 17 15548 1 1 48 THR O O 5.513 -3.914 -4.340 1.00 . A A . 48 THR O 1 1 17 15549 1 1 48 THR OG1 O 8.063 -5.717 -5.775 1.00 . A A . 48 THR OG1 1 1 17 15550 1 1 49 VAL C C 2.372 -6.049 -5.972 1.00 . A A . 49 VAL C 1 1 17 15551 1 1 49 VAL CA C 3.095 -4.861 -5.352 1.00 . A A . 49 VAL CA 1 1 17 15552 1 1 49 VAL CB C 2.218 -3.583 -5.299 1.00 . A A . 49 VAL CB 1 1 17 15553 1 1 49 VAL CG1 C 1.781 -3.097 -6.693 1.00 . A A . 49 VAL CG1 1 1 17 15554 1 1 49 VAL CG2 C 0.977 -3.748 -4.405 1.00 . A A . 49 VAL CG2 1 1 17 15555 1 1 49 VAL H H 4.239 -4.736 -7.108 1.00 . A A . 49 VAL H 1 1 17 15556 1 1 49 VAL HA H 3.380 -5.131 -4.337 1.00 . A A . 49 VAL HA 1 1 17 15557 1 1 49 VAL HB H 2.823 -2.793 -4.858 1.00 . A A . 49 VAL HB 1 1 17 15558 1 1 49 VAL HG11 H 1.286 -2.133 -6.617 1.00 . A A . 49 VAL HG11 1 1 17 15559 1 1 49 VAL HG12 H 2.648 -2.966 -7.337 1.00 . A A . 49 VAL HG12 1 1 17 15560 1 1 49 VAL HG13 H 1.102 -3.811 -7.159 1.00 . A A . 49 VAL HG13 1 1 17 15561 1 1 49 VAL HG21 H 0.233 -4.380 -4.890 1.00 . A A . 49 VAL HG21 1 1 17 15562 1 1 49 VAL HG22 H 1.264 -4.201 -3.456 1.00 . A A . 49 VAL HG22 1 1 17 15563 1 1 49 VAL HG23 H 0.535 -2.771 -4.207 1.00 . A A . 49 VAL HG23 1 1 17 15564 1 1 49 VAL N N 4.299 -4.575 -6.108 1.00 . A A . 49 VAL N 1 1 17 15565 1 1 49 VAL O O 2.455 -6.296 -7.180 1.00 . A A . 49 VAL O 1 1 17 15566 1 1 50 ASP C C -0.550 -7.586 -4.928 1.00 . A A . 50 ASP C 1 1 17 15567 1 1 50 ASP CA C 0.829 -7.919 -5.475 1.00 . A A . 50 ASP CA 1 1 17 15568 1 1 50 ASP CB C 1.365 -9.218 -4.881 1.00 . A A . 50 ASP CB 1 1 17 15569 1 1 50 ASP CG C 0.445 -10.355 -5.312 1.00 . A A . 50 ASP CG 1 1 17 15570 1 1 50 ASP H H 1.623 -6.514 -4.150 1.00 . A A . 50 ASP H 1 1 17 15571 1 1 50 ASP HA H 0.779 -8.038 -6.559 1.00 . A A . 50 ASP HA 1 1 17 15572 1 1 50 ASP HB2 H 2.371 -9.396 -5.261 1.00 . A A . 50 ASP HB2 1 1 17 15573 1 1 50 ASP HB3 H 1.403 -9.155 -3.794 1.00 . A A . 50 ASP HB3 1 1 17 15574 1 1 50 ASP N N 1.641 -6.769 -5.130 1.00 . A A . 50 ASP N 1 1 17 15575 1 1 50 ASP O O -0.696 -7.316 -3.729 1.00 . A A . 50 ASP O 1 1 17 15576 1 1 50 ASP OD1 O 0.684 -10.938 -6.386 1.00 . A A . 50 ASP OD1 1 1 17 15577 1 1 50 ASP OD2 O -0.564 -10.626 -4.615 1.00 . A A . 50 ASP OD2 1 1 17 15578 1 1 51 VAL C C -3.663 -8.510 -5.388 1.00 . A A . 51 VAL C 1 1 17 15579 1 1 51 VAL CA C -2.912 -7.189 -5.468 1.00 . A A . 51 VAL CA 1 1 17 15580 1 1 51 VAL CB C -3.524 -6.233 -6.511 1.00 . A A . 51 VAL CB 1 1 17 15581 1 1 51 VAL CG1 C -4.877 -5.718 -6.006 1.00 . A A . 51 VAL CG1 1 1 17 15582 1 1 51 VAL CG2 C -2.611 -5.034 -6.813 1.00 . A A . 51 VAL CG2 1 1 17 15583 1 1 51 VAL H H -1.358 -7.744 -6.778 1.00 . A A . 51 VAL H 1 1 17 15584 1 1 51 VAL HA H -2.932 -6.703 -4.492 1.00 . A A . 51 VAL HA 1 1 17 15585 1 1 51 VAL HB H -3.686 -6.768 -7.448 1.00 . A A . 51 VAL HB 1 1 17 15586 1 1 51 VAL HG11 H -4.766 -5.224 -5.043 1.00 . A A . 51 VAL HG11 1 1 17 15587 1 1 51 VAL HG12 H -5.303 -5.020 -6.720 1.00 . A A . 51 VAL HG12 1 1 17 15588 1 1 51 VAL HG13 H -5.563 -6.553 -5.898 1.00 . A A . 51 VAL HG13 1 1 17 15589 1 1 51 VAL HG21 H -2.271 -4.564 -5.894 1.00 . A A . 51 VAL HG21 1 1 17 15590 1 1 51 VAL HG22 H -1.740 -5.360 -7.383 1.00 . A A . 51 VAL HG22 1 1 17 15591 1 1 51 VAL HG23 H -3.150 -4.303 -7.411 1.00 . A A . 51 VAL HG23 1 1 17 15592 1 1 51 VAL N N -1.538 -7.506 -5.814 1.00 . A A . 51 VAL N 1 1 17 15593 1 1 51 VAL O O -3.685 -9.266 -6.361 1.00 . A A . 51 VAL O 1 1 17 15594 1 1 52 ALA C C -6.156 -9.676 -3.070 1.00 . A A . 52 ALA C 1 1 17 15595 1 1 52 ALA CA C -4.989 -10.034 -3.983 1.00 . A A . 52 ALA CA 1 1 17 15596 1 1 52 ALA CB C -4.074 -11.091 -3.359 1.00 . A A . 52 ALA CB 1 1 17 15597 1 1 52 ALA H H -4.201 -8.172 -3.441 1.00 . A A . 52 ALA H 1 1 17 15598 1 1 52 ALA HA H -5.385 -10.411 -4.926 1.00 . A A . 52 ALA HA 1 1 17 15599 1 1 52 ALA HB1 H -4.617 -12.019 -3.185 1.00 . A A . 52 ALA HB1 1 1 17 15600 1 1 52 ALA HB2 H -3.230 -11.288 -4.020 1.00 . A A . 52 ALA HB2 1 1 17 15601 1 1 52 ALA HB3 H -3.713 -10.713 -2.410 1.00 . A A . 52 ALA HB3 1 1 17 15602 1 1 52 ALA N N -4.229 -8.820 -4.226 1.00 . A A . 52 ALA N 1 1 17 15603 1 1 52 ALA O O -6.365 -8.498 -2.762 1.00 . A A . 52 ALA O 1 1 17 15604 1 1 53 ASP C C -8.978 -9.457 -2.280 1.00 . A A . 53 ASP C 1 1 17 15605 1 1 53 ASP CA C -8.061 -10.553 -1.749 1.00 . A A . 53 ASP CA 1 1 17 15606 1 1 53 ASP CB C -7.597 -10.287 -0.307 1.00 . A A . 53 ASP CB 1 1 17 15607 1 1 53 ASP CG C -6.987 -11.521 0.340 1.00 . A A . 53 ASP CG 1 1 17 15608 1 1 53 ASP H H -6.659 -11.622 -2.946 1.00 . A A . 53 ASP H 1 1 17 15609 1 1 53 ASP HA H -8.617 -11.488 -1.747 1.00 . A A . 53 ASP HA 1 1 17 15610 1 1 53 ASP HB2 H -6.888 -9.465 -0.304 1.00 . A A . 53 ASP HB2 1 1 17 15611 1 1 53 ASP HB3 H -8.448 -9.980 0.303 1.00 . A A . 53 ASP HB3 1 1 17 15612 1 1 53 ASP N N -6.906 -10.692 -2.638 1.00 . A A . 53 ASP N 1 1 17 15613 1 1 53 ASP O O -9.229 -8.466 -1.600 1.00 . A A . 53 ASP O 1 1 17 15614 1 1 53 ASP OD1 O -7.767 -12.293 0.946 1.00 . A A . 53 ASP OD1 1 1 17 15615 1 1 53 ASP OD2 O -5.752 -11.717 0.247 1.00 . A A . 53 ASP OD2 1 1 17 15616 1 1 54 GLU C C -9.757 -7.207 -4.310 1.00 . A A . 54 GLU C 1 1 17 15617 1 1 54 GLU CA C -10.248 -8.667 -4.292 1.00 . A A . 54 GLU CA 1 1 17 15618 1 1 54 GLU CB C -11.698 -8.814 -3.797 1.00 . A A . 54 GLU CB 1 1 17 15619 1 1 54 GLU CD C -13.574 -10.471 -3.440 1.00 . A A . 54 GLU CD 1 1 17 15620 1 1 54 GLU CG C -12.267 -10.189 -4.166 1.00 . A A . 54 GLU CG 1 1 17 15621 1 1 54 GLU H H -9.119 -10.448 -4.012 1.00 . A A . 54 GLU H 1 1 17 15622 1 1 54 GLU HA H -10.239 -8.989 -5.334 1.00 . A A . 54 GLU HA 1 1 17 15623 1 1 54 GLU HB2 H -11.725 -8.685 -2.716 1.00 . A A . 54 GLU HB2 1 1 17 15624 1 1 54 GLU HB3 H -12.330 -8.050 -4.251 1.00 . A A . 54 GLU HB3 1 1 17 15625 1 1 54 GLU HG2 H -12.430 -10.235 -5.245 1.00 . A A . 54 GLU HG2 1 1 17 15626 1 1 54 GLU HG3 H -11.561 -10.971 -3.899 1.00 . A A . 54 GLU HG3 1 1 17 15627 1 1 54 GLU N N -9.378 -9.586 -3.549 1.00 . A A . 54 GLU N 1 1 17 15628 1 1 54 GLU O O -10.459 -6.327 -4.808 1.00 . A A . 54 GLU O 1 1 17 15629 1 1 54 GLU OE1 O -14.630 -9.944 -3.860 1.00 . A A . 54 GLU OE1 1 1 17 15630 1 1 54 GLU OE2 O -13.576 -11.285 -2.488 1.00 . A A . 54 GLU OE2 1 1 17 15631 1 1 55 GLY C C -7.758 -5.080 -2.365 1.00 . A A . 55 GLY C 1 1 17 15632 1 1 55 GLY CA C -7.931 -5.609 -3.793 1.00 . A A . 55 GLY CA 1 1 17 15633 1 1 55 GLY H H -8.002 -7.694 -3.433 1.00 . A A . 55 GLY H 1 1 17 15634 1 1 55 GLY HA2 H -6.985 -5.611 -4.309 1.00 . A A . 55 GLY HA2 1 1 17 15635 1 1 55 GLY HA3 H -8.558 -4.919 -4.345 1.00 . A A . 55 GLY HA3 1 1 17 15636 1 1 55 GLY N N -8.533 -6.932 -3.844 1.00 . A A . 55 GLY N 1 1 17 15637 1 1 55 GLY O O -7.094 -4.061 -2.171 1.00 . A A . 55 GLY O 1 1 17 15638 1 1 56 TYR C C -6.889 -5.652 0.640 1.00 . A A . 56 TYR C 1 1 17 15639 1 1 56 TYR CA C -8.260 -5.334 0.040 1.00 . A A . 56 TYR CA 1 1 17 15640 1 1 56 TYR CB C -9.367 -6.019 0.861 1.00 . A A . 56 TYR CB 1 1 17 15641 1 1 56 TYR CD1 C -11.362 -4.563 0.259 1.00 . A A . 56 TYR CD1 1 1 17 15642 1 1 56 TYR CD2 C -11.485 -6.949 -0.190 1.00 . A A . 56 TYR CD2 1 1 17 15643 1 1 56 TYR CE1 C -12.628 -4.391 -0.327 1.00 . A A . 56 TYR CE1 1 1 17 15644 1 1 56 TYR CE2 C -12.741 -6.781 -0.795 1.00 . A A . 56 TYR CE2 1 1 17 15645 1 1 56 TYR CG C -10.772 -5.840 0.307 1.00 . A A . 56 TYR CG 1 1 17 15646 1 1 56 TYR CZ C -13.310 -5.494 -0.880 1.00 . A A . 56 TYR CZ 1 1 17 15647 1 1 56 TYR H H -8.866 -6.588 -1.575 1.00 . A A . 56 TYR H 1 1 17 15648 1 1 56 TYR HA H -8.415 -4.247 0.094 1.00 . A A . 56 TYR HA 1 1 17 15649 1 1 56 TYR HB2 H -9.143 -7.084 0.931 1.00 . A A . 56 TYR HB2 1 1 17 15650 1 1 56 TYR HB3 H -9.343 -5.618 1.874 1.00 . A A . 56 TYR HB3 1 1 17 15651 1 1 56 TYR HD1 H -10.843 -3.698 0.656 1.00 . A A . 56 TYR HD1 1 1 17 15652 1 1 56 TYR HD2 H -11.065 -7.942 -0.126 1.00 . A A . 56 TYR HD2 1 1 17 15653 1 1 56 TYR HE1 H -13.064 -3.403 -0.379 1.00 . A A . 56 TYR HE1 1 1 17 15654 1 1 56 TYR HE2 H -13.263 -7.645 -1.182 1.00 . A A . 56 TYR HE2 1 1 17 15655 1 1 56 TYR HH H -14.792 -6.034 -2.048 1.00 . A A . 56 TYR HH 1 1 17 15656 1 1 56 TYR N N -8.337 -5.748 -1.361 1.00 . A A . 56 TYR N 1 1 17 15657 1 1 56 TYR O O -6.571 -5.144 1.720 1.00 . A A . 56 TYR O 1 1 17 15658 1 1 56 TYR OH O -14.529 -5.319 -1.444 1.00 . A A . 56 TYR OH 1 1 17 15659 1 1 57 THR C C -3.753 -6.510 -0.680 1.00 . A A . 57 THR C 1 1 17 15660 1 1 57 THR CA C -4.738 -6.856 0.436 1.00 . A A . 57 THR CA 1 1 17 15661 1 1 57 THR CB C -4.662 -8.322 0.877 1.00 . A A . 57 THR CB 1 1 17 15662 1 1 57 THR CG2 C -3.313 -8.617 1.539 1.00 . A A . 57 THR CG2 1 1 17 15663 1 1 57 THR H H -6.365 -6.883 -0.902 1.00 . A A . 57 THR H 1 1 17 15664 1 1 57 THR HA H -4.486 -6.258 1.312 1.00 . A A . 57 THR HA 1 1 17 15665 1 1 57 THR HB H -4.784 -8.974 0.012 1.00 . A A . 57 THR HB 1 1 17 15666 1 1 57 THR HG1 H -6.525 -8.464 1.385 1.00 . A A . 57 THR HG1 1 1 17 15667 1 1 57 THR HG21 H -2.505 -8.430 0.833 1.00 . A A . 57 THR HG21 1 1 17 15668 1 1 57 THR HG22 H -3.271 -9.662 1.844 1.00 . A A . 57 THR HG22 1 1 17 15669 1 1 57 THR HG23 H -3.172 -7.983 2.415 1.00 . A A . 57 THR HG23 1 1 17 15670 1 1 57 THR N N -6.073 -6.487 -0.016 1.00 . A A . 57 THR N 1 1 17 15671 1 1 57 THR O O -3.810 -7.052 -1.787 1.00 . A A . 57 THR O 1 1 17 15672 1 1 57 THR OG1 O -5.679 -8.588 1.829 1.00 . A A . 57 THR OG1 1 1 17 15673 1 1 58 LEU C C -0.529 -5.436 -0.463 1.00 . A A . 58 LEU C 1 1 17 15674 1 1 58 LEU CA C -1.802 -5.063 -1.202 1.00 . A A . 58 LEU CA 1 1 17 15675 1 1 58 LEU CB C -1.960 -3.534 -1.347 1.00 . A A . 58 LEU CB 1 1 17 15676 1 1 58 LEU CD1 C -3.525 -1.616 -1.867 1.00 . A A . 58 LEU CD1 1 1 17 15677 1 1 58 LEU CD2 C -3.185 -3.405 -3.561 1.00 . A A . 58 LEU CD2 1 1 17 15678 1 1 58 LEU CG C -3.260 -3.107 -2.063 1.00 . A A . 58 LEU CG 1 1 17 15679 1 1 58 LEU H H -2.880 -5.184 0.566 1.00 . A A . 58 LEU H 1 1 17 15680 1 1 58 LEU HA H -1.821 -5.536 -2.184 1.00 . A A . 58 LEU HA 1 1 17 15681 1 1 58 LEU HB2 H -1.953 -3.094 -0.348 1.00 . A A . 58 LEU HB2 1 1 17 15682 1 1 58 LEU HB3 H -1.101 -3.134 -1.887 1.00 . A A . 58 LEU HB3 1 1 17 15683 1 1 58 LEU HD11 H -3.580 -1.393 -0.801 1.00 . A A . 58 LEU HD11 1 1 17 15684 1 1 58 LEU HD12 H -4.472 -1.340 -2.330 1.00 . A A . 58 LEU HD12 1 1 17 15685 1 1 58 LEU HD13 H -2.725 -1.038 -2.322 1.00 . A A . 58 LEU HD13 1 1 17 15686 1 1 58 LEU HD21 H -2.350 -2.865 -4.009 1.00 . A A . 58 LEU HD21 1 1 17 15687 1 1 58 LEU HD22 H -4.111 -3.087 -4.041 1.00 . A A . 58 LEU HD22 1 1 17 15688 1 1 58 LEU HD23 H -3.053 -4.474 -3.707 1.00 . A A . 58 LEU HD23 1 1 17 15689 1 1 58 LEU HG H -4.109 -3.649 -1.648 1.00 . A A . 58 LEU HG 1 1 17 15690 1 1 58 LEU N N -2.854 -5.586 -0.363 1.00 . A A . 58 LEU N 1 1 17 15691 1 1 58 LEU O O -0.268 -4.931 0.633 1.00 . A A . 58 LEU O 1 1 17 15692 1 1 59 ASN C C 2.566 -6.131 -1.238 1.00 . A A . 59 ASN C 1 1 17 15693 1 1 59 ASN CA C 1.479 -6.844 -0.452 1.00 . A A . 59 ASN CA 1 1 17 15694 1 1 59 ASN CB C 1.592 -8.373 -0.522 1.00 . A A . 59 ASN CB 1 1 17 15695 1 1 59 ASN CG C 0.749 -9.081 0.532 1.00 . A A . 59 ASN CG 1 1 17 15696 1 1 59 ASN H H -0.048 -6.744 -1.932 1.00 . A A . 59 ASN H 1 1 17 15697 1 1 59 ASN HA H 1.558 -6.551 0.594 1.00 . A A . 59 ASN HA 1 1 17 15698 1 1 59 ASN HB2 H 1.339 -8.726 -1.520 1.00 . A A . 59 ASN HB2 1 1 17 15699 1 1 59 ASN HB3 H 2.629 -8.636 -0.334 1.00 . A A . 59 ASN HB3 1 1 17 15700 1 1 59 ASN HD21 H -0.536 -9.845 -0.848 1.00 . A A . 59 ASN HD21 1 1 17 15701 1 1 59 ASN HD22 H -0.811 -10.344 0.808 1.00 . A A . 59 ASN HD22 1 1 17 15702 1 1 59 ASN N N 0.227 -6.374 -1.026 1.00 . A A . 59 ASN N 1 1 17 15703 1 1 59 ASN ND2 N -0.284 -9.801 0.142 1.00 . A A . 59 ASN ND2 1 1 17 15704 1 1 59 ASN O O 2.925 -6.565 -2.337 1.00 . A A . 59 ASN O 1 1 17 15705 1 1 59 ASN OD1 O 1.001 -8.991 1.732 1.00 . A A . 59 ASN OD1 1 1 17 15706 1 1 60 ILE C C 5.370 -4.628 -0.824 1.00 . A A . 60 ILE C 1 1 17 15707 1 1 60 ILE CA C 4.017 -4.136 -1.347 1.00 . A A . 60 ILE CA 1 1 17 15708 1 1 60 ILE CB C 3.772 -2.633 -1.048 1.00 . A A . 60 ILE CB 1 1 17 15709 1 1 60 ILE CD1 C 1.985 -0.741 -0.874 1.00 . A A . 60 ILE CD1 1 1 17 15710 1 1 60 ILE CG1 C 2.270 -2.243 -1.003 1.00 . A A . 60 ILE CG1 1 1 17 15711 1 1 60 ILE CG2 C 4.503 -1.809 -2.117 1.00 . A A . 60 ILE CG2 1 1 17 15712 1 1 60 ILE H H 2.674 -4.661 0.174 1.00 . A A . 60 ILE H 1 1 17 15713 1 1 60 ILE HA H 3.972 -4.283 -2.424 1.00 . A A . 60 ILE HA 1 1 17 15714 1 1 60 ILE HB H 4.209 -2.398 -0.078 1.00 . A A . 60 ILE HB 1 1 17 15715 1 1 60 ILE HD11 H 2.157 -0.243 -1.830 1.00 . A A . 60 ILE HD11 1 1 17 15716 1 1 60 ILE HD12 H 0.945 -0.596 -0.584 1.00 . A A . 60 ILE HD12 1 1 17 15717 1 1 60 ILE HD13 H 2.625 -0.293 -0.119 1.00 . A A . 60 ILE HD13 1 1 17 15718 1 1 60 ILE HG12 H 1.774 -2.602 -1.902 1.00 . A A . 60 ILE HG12 1 1 17 15719 1 1 60 ILE HG13 H 1.806 -2.730 -0.146 1.00 . A A . 60 ILE HG13 1 1 17 15720 1 1 60 ILE HG21 H 4.070 -1.986 -3.099 1.00 . A A . 60 ILE HG21 1 1 17 15721 1 1 60 ILE HG22 H 4.426 -0.749 -1.892 1.00 . A A . 60 ILE HG22 1 1 17 15722 1 1 60 ILE HG23 H 5.562 -2.069 -2.141 1.00 . A A . 60 ILE HG23 1 1 17 15723 1 1 60 ILE N N 2.993 -4.972 -0.738 1.00 . A A . 60 ILE N 1 1 17 15724 1 1 60 ILE O O 5.541 -4.807 0.387 1.00 . A A . 60 ILE O 1 1 17 15725 1 1 61 GLU C C 8.627 -4.480 -2.181 1.00 . A A . 61 GLU C 1 1 17 15726 1 1 61 GLU CA C 7.652 -5.374 -1.406 1.00 . A A . 61 GLU CA 1 1 17 15727 1 1 61 GLU CB C 7.771 -6.869 -1.780 1.00 . A A . 61 GLU CB 1 1 17 15728 1 1 61 GLU CD C 8.324 -8.404 0.264 1.00 . A A . 61 GLU CD 1 1 17 15729 1 1 61 GLU CG C 8.842 -7.633 -0.969 1.00 . A A . 61 GLU CG 1 1 17 15730 1 1 61 GLU H H 6.124 -4.719 -2.704 1.00 . A A . 61 GLU H 1 1 17 15731 1 1 61 GLU HA H 7.832 -5.271 -0.335 1.00 . A A . 61 GLU HA 1 1 17 15732 1 1 61 GLU HB2 H 6.806 -7.364 -1.657 1.00 . A A . 61 GLU HB2 1 1 17 15733 1 1 61 GLU HB3 H 8.021 -6.938 -2.840 1.00 . A A . 61 GLU HB3 1 1 17 15734 1 1 61 GLU HG2 H 9.298 -8.364 -1.639 1.00 . A A . 61 GLU HG2 1 1 17 15735 1 1 61 GLU HG3 H 9.628 -6.942 -0.661 1.00 . A A . 61 GLU HG3 1 1 17 15736 1 1 61 GLU N N 6.315 -4.891 -1.720 1.00 . A A . 61 GLU N 1 1 17 15737 1 1 61 GLU O O 8.495 -4.324 -3.404 1.00 . A A . 61 GLU O 1 1 17 15738 1 1 61 GLU OE1 O 7.180 -8.188 0.724 1.00 . A A . 61 GLU OE1 1 1 17 15739 1 1 61 GLU OE2 O 9.062 -9.293 0.765 1.00 . A A . 61 GLU OE2 1 1 17 15740 1 1 62 PHE C C 11.674 -3.749 -2.629 1.00 . A A . 62 PHE C 1 1 17 15741 1 1 62 PHE CA C 10.522 -2.914 -2.062 1.00 . A A . 62 PHE CA 1 1 17 15742 1 1 62 PHE CB C 11.038 -1.947 -0.996 1.00 . A A . 62 PHE CB 1 1 17 15743 1 1 62 PHE CD1 C 9.123 -0.859 0.265 1.00 . A A . 62 PHE CD1 1 1 17 15744 1 1 62 PHE CD2 C 10.343 0.463 -1.370 1.00 . A A . 62 PHE CD2 1 1 17 15745 1 1 62 PHE CE1 C 8.329 0.256 0.573 1.00 . A A . 62 PHE CE1 1 1 17 15746 1 1 62 PHE CE2 C 9.543 1.578 -1.070 1.00 . A A . 62 PHE CE2 1 1 17 15747 1 1 62 PHE CG C 10.142 -0.760 -0.700 1.00 . A A . 62 PHE CG 1 1 17 15748 1 1 62 PHE CZ C 8.548 1.477 -0.085 1.00 . A A . 62 PHE CZ 1 1 17 15749 1 1 62 PHE H H 9.598 -3.957 -0.470 1.00 . A A . 62 PHE H 1 1 17 15750 1 1 62 PHE HA H 10.090 -2.335 -2.874 1.00 . A A . 62 PHE HA 1 1 17 15751 1 1 62 PHE HB2 H 11.221 -2.503 -0.075 1.00 . A A . 62 PHE HB2 1 1 17 15752 1 1 62 PHE HB3 H 11.997 -1.560 -1.330 1.00 . A A . 62 PHE HB3 1 1 17 15753 1 1 62 PHE HD1 H 8.947 -1.788 0.779 1.00 . A A . 62 PHE HD1 1 1 17 15754 1 1 62 PHE HD2 H 11.110 0.553 -2.128 1.00 . A A . 62 PHE HD2 1 1 17 15755 1 1 62 PHE HE1 H 7.549 0.174 1.315 1.00 . A A . 62 PHE HE1 1 1 17 15756 1 1 62 PHE HE2 H 9.695 2.510 -1.601 1.00 . A A . 62 PHE HE2 1 1 17 15757 1 1 62 PHE HZ H 7.908 2.317 0.129 1.00 . A A . 62 PHE HZ 1 1 17 15758 1 1 62 PHE N N 9.522 -3.796 -1.467 1.00 . A A . 62 PHE N 1 1 17 15759 1 1 62 PHE O O 11.929 -4.862 -2.162 1.00 . A A . 62 PHE O 1 1 17 15760 1 1 63 ALA C C 14.726 -3.873 -3.372 1.00 . A A . 63 ALA C 1 1 17 15761 1 1 63 ALA CA C 13.492 -3.885 -4.285 1.00 . A A . 63 ALA CA 1 1 17 15762 1 1 63 ALA CB C 13.793 -3.190 -5.616 1.00 . A A . 63 ALA CB 1 1 17 15763 1 1 63 ALA H H 12.124 -2.296 -3.987 1.00 . A A . 63 ALA H 1 1 17 15764 1 1 63 ALA HA H 13.224 -4.924 -4.487 1.00 . A A . 63 ALA HA 1 1 17 15765 1 1 63 ALA HB1 H 14.081 -2.151 -5.449 1.00 . A A . 63 ALA HB1 1 1 17 15766 1 1 63 ALA HB2 H 14.611 -3.708 -6.115 1.00 . A A . 63 ALA HB2 1 1 17 15767 1 1 63 ALA HB3 H 12.914 -3.223 -6.260 1.00 . A A . 63 ALA HB3 1 1 17 15768 1 1 63 ALA N N 12.364 -3.218 -3.643 1.00 . A A . 63 ALA N 1 1 17 15769 1 1 63 ALA O O 15.378 -4.908 -3.214 1.00 . A A . 63 ALA O 1 1 17 15770 1 1 64 GLY C C 17.132 -1.510 -2.412 1.00 . A A . 64 GLY C 1 1 17 15771 1 1 64 GLY CA C 16.145 -2.512 -1.849 1.00 . A A . 64 GLY CA 1 1 17 15772 1 1 64 GLY H H 14.420 -1.928 -2.950 1.00 . A A . 64 GLY H 1 1 17 15773 1 1 64 GLY HA2 H 15.763 -2.126 -0.908 1.00 . A A . 64 GLY HA2 1 1 17 15774 1 1 64 GLY HA3 H 16.667 -3.450 -1.665 1.00 . A A . 64 GLY HA3 1 1 17 15775 1 1 64 GLY N N 15.021 -2.725 -2.754 1.00 . A A . 64 GLY N 1 1 17 15776 1 1 64 GLY O O 17.273 -0.425 -1.811 1.00 . A A . 64 GLY O 1 1 18 15777 1 1 1 MET C C -21.847 3.602 0.033 1.00 . A A . 1 MET C 1 1 18 15778 1 1 1 MET CA C -22.444 4.763 -0.740 1.00 . A A . 1 MET CA 1 1 18 15779 1 1 1 MET CB C -22.766 5.919 0.217 1.00 . A A . 1 MET CB 1 1 18 15780 1 1 1 MET CE C -21.568 9.266 0.853 1.00 . A A . 1 MET CE 1 1 18 15781 1 1 1 MET CG C -22.798 7.245 -0.537 1.00 . A A . 1 MET CG 1 1 18 15782 1 1 1 MET H1 H -24.240 4.999 -1.804 1.00 . A A . 1 MET H1 1 1 18 15783 1 1 1 MET HA H -21.712 5.114 -1.468 1.00 . A A . 1 MET HA 1 1 18 15784 1 1 1 MET HB2 H -23.720 5.742 0.715 1.00 . A A . 1 MET HB2 1 1 18 15785 1 1 1 MET HB3 H -21.994 5.988 0.979 1.00 . A A . 1 MET HB3 1 1 18 15786 1 1 1 MET HE1 H -21.107 9.622 -0.065 1.00 . A A . 1 MET HE1 1 1 18 15787 1 1 1 MET HE2 H -21.615 10.087 1.564 1.00 . A A . 1 MET HE2 1 1 18 15788 1 1 1 MET HE3 H -20.969 8.459 1.274 1.00 . A A . 1 MET HE3 1 1 18 15789 1 1 1 MET HG2 H -21.811 7.418 -0.963 1.00 . A A . 1 MET HG2 1 1 18 15790 1 1 1 MET HG3 H -23.509 7.175 -1.358 1.00 . A A . 1 MET HG3 1 1 18 15791 1 1 1 MET N N -23.642 4.280 -1.448 1.00 . A A . 1 MET N 1 1 18 15792 1 1 1 MET O O -22.429 3.160 1.023 1.00 . A A . 1 MET O 1 1 18 15793 1 1 1 MET SD S -23.237 8.674 0.480 1.00 . A A . 1 MET SD 1 1 18 15794 1 1 2 GLU C C -18.563 2.385 0.430 1.00 . A A . 2 GLU C 1 1 18 15795 1 1 2 GLU CA C -20.015 1.975 0.201 1.00 . A A . 2 GLU CA 1 1 18 15796 1 1 2 GLU CB C -20.125 0.719 -0.683 1.00 . A A . 2 GLU CB 1 1 18 15797 1 1 2 GLU CD C -21.857 -1.112 -1.369 1.00 . A A . 2 GLU CD 1 1 18 15798 1 1 2 GLU CG C -21.597 0.338 -0.942 1.00 . A A . 2 GLU CG 1 1 18 15799 1 1 2 GLU H H -20.254 3.477 -1.236 1.00 . A A . 2 GLU H 1 1 18 15800 1 1 2 GLU HA H -20.468 1.753 1.170 1.00 . A A . 2 GLU HA 1 1 18 15801 1 1 2 GLU HB2 H -19.624 0.888 -1.637 1.00 . A A . 2 GLU HB2 1 1 18 15802 1 1 2 GLU HB3 H -19.615 -0.088 -0.165 1.00 . A A . 2 GLU HB3 1 1 18 15803 1 1 2 GLU HG2 H -22.166 0.512 -0.029 1.00 . A A . 2 GLU HG2 1 1 18 15804 1 1 2 GLU HG3 H -21.998 1.001 -1.711 1.00 . A A . 2 GLU HG3 1 1 18 15805 1 1 2 GLU N N -20.713 3.083 -0.423 1.00 . A A . 2 GLU N 1 1 18 15806 1 1 2 GLU O O -17.978 3.128 -0.366 1.00 . A A . 2 GLU O 1 1 18 15807 1 1 2 GLU OE1 O -20.932 -1.957 -1.451 1.00 . A A . 2 GLU OE1 1 1 18 15808 1 1 2 GLU OE2 O -23.049 -1.453 -1.559 1.00 . A A . 2 GLU OE2 1 1 18 15809 1 1 3 GLU C C -15.935 0.785 2.099 1.00 . A A . 3 GLU C 1 1 18 15810 1 1 3 GLU CA C -16.602 2.143 1.935 1.00 . A A . 3 GLU CA 1 1 18 15811 1 1 3 GLU CB C -16.571 2.924 3.250 1.00 . A A . 3 GLU CB 1 1 18 15812 1 1 3 GLU CD C -16.978 5.157 4.302 1.00 . A A . 3 GLU CD 1 1 18 15813 1 1 3 GLU CG C -16.674 4.427 3.000 1.00 . A A . 3 GLU CG 1 1 18 15814 1 1 3 GLU H H -18.496 1.291 2.134 1.00 . A A . 3 GLU H 1 1 18 15815 1 1 3 GLU HA H -16.066 2.711 1.178 1.00 . A A . 3 GLU HA 1 1 18 15816 1 1 3 GLU HB2 H -17.391 2.590 3.888 1.00 . A A . 3 GLU HB2 1 1 18 15817 1 1 3 GLU HB3 H -15.629 2.735 3.766 1.00 . A A . 3 GLU HB3 1 1 18 15818 1 1 3 GLU HG2 H -15.737 4.798 2.581 1.00 . A A . 3 GLU HG2 1 1 18 15819 1 1 3 GLU HG3 H -17.469 4.625 2.280 1.00 . A A . 3 GLU HG3 1 1 18 15820 1 1 3 GLU N N -17.977 1.903 1.519 1.00 . A A . 3 GLU N 1 1 18 15821 1 1 3 GLU O O -16.620 -0.237 2.193 1.00 . A A . 3 GLU O 1 1 18 15822 1 1 3 GLU OE1 O -16.173 5.101 5.254 1.00 . A A . 3 GLU OE1 1 1 18 15823 1 1 3 GLU OE2 O -18.050 5.804 4.392 1.00 . A A . 3 GLU OE2 1 1 18 15824 1 1 4 VAL C C -12.627 -0.124 3.192 1.00 . A A . 4 VAL C 1 1 18 15825 1 1 4 VAL CA C -13.809 -0.440 2.273 1.00 . A A . 4 VAL CA 1 1 18 15826 1 1 4 VAL CB C -13.367 -0.948 0.879 1.00 . A A . 4 VAL CB 1 1 18 15827 1 1 4 VAL CG1 C -14.572 -1.452 0.062 1.00 . A A . 4 VAL CG1 1 1 18 15828 1 1 4 VAL CG2 C -12.614 0.091 0.029 1.00 . A A . 4 VAL CG2 1 1 18 15829 1 1 4 VAL H H -14.076 1.629 2.048 1.00 . A A . 4 VAL H 1 1 18 15830 1 1 4 VAL HA H -14.406 -1.214 2.757 1.00 . A A . 4 VAL HA 1 1 18 15831 1 1 4 VAL HB H -12.693 -1.788 1.042 1.00 . A A . 4 VAL HB 1 1 18 15832 1 1 4 VAL HG11 H -14.234 -1.879 -0.880 1.00 . A A . 4 VAL HG11 1 1 18 15833 1 1 4 VAL HG12 H -15.103 -2.220 0.625 1.00 . A A . 4 VAL HG12 1 1 18 15834 1 1 4 VAL HG13 H -15.261 -0.640 -0.163 1.00 . A A . 4 VAL HG13 1 1 18 15835 1 1 4 VAL HG21 H -13.260 0.926 -0.234 1.00 . A A . 4 VAL HG21 1 1 18 15836 1 1 4 VAL HG22 H -11.751 0.472 0.575 1.00 . A A . 4 VAL HG22 1 1 18 15837 1 1 4 VAL HG23 H -12.251 -0.378 -0.885 1.00 . A A . 4 VAL HG23 1 1 18 15838 1 1 4 VAL N N -14.609 0.765 2.121 1.00 . A A . 4 VAL N 1 1 18 15839 1 1 4 VAL O O -12.302 1.054 3.374 1.00 . A A . 4 VAL O 1 1 18 15840 1 1 5 THR C C -9.720 -1.928 4.048 1.00 . A A . 5 THR C 1 1 18 15841 1 1 5 THR CA C -10.824 -1.040 4.622 1.00 . A A . 5 THR CA 1 1 18 15842 1 1 5 THR CB C -11.183 -1.361 6.078 1.00 . A A . 5 THR CB 1 1 18 15843 1 1 5 THR CG2 C -10.015 -1.038 7.013 1.00 . A A . 5 THR CG2 1 1 18 15844 1 1 5 THR H H -12.297 -2.100 3.547 1.00 . A A . 5 THR H 1 1 18 15845 1 1 5 THR HA H -10.481 -0.008 4.607 1.00 . A A . 5 THR HA 1 1 18 15846 1 1 5 THR HB H -11.440 -2.417 6.173 1.00 . A A . 5 THR HB 1 1 18 15847 1 1 5 THR HG1 H -13.077 -0.965 6.048 1.00 . A A . 5 THR HG1 1 1 18 15848 1 1 5 THR HG21 H -9.747 0.015 6.926 1.00 . A A . 5 THR HG21 1 1 18 15849 1 1 5 THR HG22 H -9.151 -1.648 6.753 1.00 . A A . 5 THR HG22 1 1 18 15850 1 1 5 THR HG23 H -10.300 -1.248 8.042 1.00 . A A . 5 THR HG23 1 1 18 15851 1 1 5 THR N N -11.981 -1.160 3.739 1.00 . A A . 5 THR N 1 1 18 15852 1 1 5 THR O O -9.704 -3.146 4.262 1.00 . A A . 5 THR O 1 1 18 15853 1 1 5 THR OG1 O -12.294 -0.588 6.474 1.00 . A A . 5 THR OG1 1 1 18 15854 1 1 6 ILE C C -6.463 -1.794 3.474 1.00 . A A . 6 ILE C 1 1 18 15855 1 1 6 ILE CA C -7.704 -1.907 2.594 1.00 . A A . 6 ILE CA 1 1 18 15856 1 1 6 ILE CB C -7.492 -1.202 1.235 1.00 . A A . 6 ILE CB 1 1 18 15857 1 1 6 ILE CD1 C -8.665 -0.580 -0.957 1.00 . A A . 6 ILE CD1 1 1 18 15858 1 1 6 ILE CG1 C -8.780 -1.293 0.383 1.00 . A A . 6 ILE CG1 1 1 18 15859 1 1 6 ILE CG2 C -6.287 -1.806 0.483 1.00 . A A . 6 ILE CG2 1 1 18 15860 1 1 6 ILE H H -8.930 -0.303 3.157 1.00 . A A . 6 ILE H 1 1 18 15861 1 1 6 ILE HA H -7.929 -2.958 2.411 1.00 . A A . 6 ILE HA 1 1 18 15862 1 1 6 ILE HB H -7.278 -0.148 1.422 1.00 . A A . 6 ILE HB 1 1 18 15863 1 1 6 ILE HD11 H -8.219 0.405 -0.829 1.00 . A A . 6 ILE HD11 1 1 18 15864 1 1 6 ILE HD12 H -8.046 -1.188 -1.608 1.00 . A A . 6 ILE HD12 1 1 18 15865 1 1 6 ILE HD13 H -9.658 -0.482 -1.392 1.00 . A A . 6 ILE HD13 1 1 18 15866 1 1 6 ILE HG12 H -9.033 -2.334 0.202 1.00 . A A . 6 ILE HG12 1 1 18 15867 1 1 6 ILE HG13 H -9.616 -0.844 0.912 1.00 . A A . 6 ILE HG13 1 1 18 15868 1 1 6 ILE HG21 H -6.126 -1.275 -0.453 1.00 . A A . 6 ILE HG21 1 1 18 15869 1 1 6 ILE HG22 H -5.373 -1.704 1.066 1.00 . A A . 6 ILE HG22 1 1 18 15870 1 1 6 ILE HG23 H -6.462 -2.858 0.268 1.00 . A A . 6 ILE HG23 1 1 18 15871 1 1 6 ILE N N -8.833 -1.307 3.277 1.00 . A A . 6 ILE N 1 1 18 15872 1 1 6 ILE O O -6.164 -0.733 4.028 1.00 . A A . 6 ILE O 1 1 18 15873 1 1 7 LYS C C -3.357 -2.996 3.430 1.00 . A A . 7 LYS C 1 1 18 15874 1 1 7 LYS CA C -4.529 -3.007 4.402 1.00 . A A . 7 LYS CA 1 1 18 15875 1 1 7 LYS CB C -4.515 -4.279 5.250 1.00 . A A . 7 LYS CB 1 1 18 15876 1 1 7 LYS CD C -3.198 -5.567 7.021 1.00 . A A . 7 LYS CD 1 1 18 15877 1 1 7 LYS CE C -4.467 -5.969 7.777 1.00 . A A . 7 LYS CE 1 1 18 15878 1 1 7 LYS CG C -3.357 -4.248 6.261 1.00 . A A . 7 LYS CG 1 1 18 15879 1 1 7 LYS H H -6.060 -3.747 3.131 1.00 . A A . 7 LYS H 1 1 18 15880 1 1 7 LYS HA H -4.464 -2.143 5.067 1.00 . A A . 7 LYS HA 1 1 18 15881 1 1 7 LYS HB2 H -5.460 -4.343 5.791 1.00 . A A . 7 LYS HB2 1 1 18 15882 1 1 7 LYS HB3 H -4.409 -5.147 4.597 1.00 . A A . 7 LYS HB3 1 1 18 15883 1 1 7 LYS HD2 H -2.891 -6.356 6.333 1.00 . A A . 7 LYS HD2 1 1 18 15884 1 1 7 LYS HD3 H -2.400 -5.441 7.750 1.00 . A A . 7 LYS HD3 1 1 18 15885 1 1 7 LYS HE2 H -4.169 -6.415 8.728 1.00 . A A . 7 LYS HE2 1 1 18 15886 1 1 7 LYS HE3 H -5.065 -5.082 7.996 1.00 . A A . 7 LYS HE3 1 1 18 15887 1 1 7 LYS HG2 H -2.417 -4.053 5.746 1.00 . A A . 7 LYS HG2 1 1 18 15888 1 1 7 LYS HG3 H -3.529 -3.443 6.977 1.00 . A A . 7 LYS HG3 1 1 18 15889 1 1 7 LYS HZ1 H -6.107 -7.197 7.545 1.00 . A A . 7 LYS HZ1 1 1 18 15890 1 1 7 LYS HZ2 H -4.750 -7.822 6.918 1.00 . A A . 7 LYS HZ2 1 1 18 15891 1 1 7 LYS HZ3 H -5.571 -6.626 6.116 1.00 . A A . 7 LYS HZ3 1 1 18 15892 1 1 7 LYS N N -5.754 -2.914 3.626 1.00 . A A . 7 LYS N 1 1 18 15893 1 1 7 LYS NZ N -5.268 -6.959 7.027 1.00 . A A . 7 LYS NZ 1 1 18 15894 1 1 7 LYS O O -3.366 -3.716 2.428 1.00 . A A . 7 LYS O 1 1 18 15895 1 1 8 ALA C C -0.046 -2.664 3.758 1.00 . A A . 8 ALA C 1 1 18 15896 1 1 8 ALA CA C -1.155 -1.976 2.968 1.00 . A A . 8 ALA CA 1 1 18 15897 1 1 8 ALA CB C -0.889 -0.476 2.831 1.00 . A A . 8 ALA CB 1 1 18 15898 1 1 8 ALA H H -2.455 -1.608 4.571 1.00 . A A . 8 ALA H 1 1 18 15899 1 1 8 ALA HA H -1.245 -2.417 1.974 1.00 . A A . 8 ALA HA 1 1 18 15900 1 1 8 ALA HB1 H 0.088 -0.319 2.377 1.00 . A A . 8 ALA HB1 1 1 18 15901 1 1 8 ALA HB2 H -1.656 -0.031 2.198 1.00 . A A . 8 ALA HB2 1 1 18 15902 1 1 8 ALA HB3 H -0.911 0.000 3.809 1.00 . A A . 8 ALA HB3 1 1 18 15903 1 1 8 ALA N N -2.375 -2.155 3.721 1.00 . A A . 8 ALA N 1 1 18 15904 1 1 8 ALA O O 0.278 -2.225 4.864 1.00 . A A . 8 ALA O 1 1 18 15905 1 1 9 ASN C C 2.847 -4.073 3.172 1.00 . A A . 9 ASN C 1 1 18 15906 1 1 9 ASN CA C 1.572 -4.527 3.883 1.00 . A A . 9 ASN CA 1 1 18 15907 1 1 9 ASN CB C 1.360 -6.045 3.725 1.00 . A A . 9 ASN CB 1 1 18 15908 1 1 9 ASN CG C 0.189 -6.609 4.532 1.00 . A A . 9 ASN CG 1 1 18 15909 1 1 9 ASN H H 0.182 -4.075 2.328 1.00 . A A . 9 ASN H 1 1 18 15910 1 1 9 ASN HA H 1.634 -4.291 4.946 1.00 . A A . 9 ASN HA 1 1 18 15911 1 1 9 ASN HB2 H 1.220 -6.275 2.671 1.00 . A A . 9 ASN HB2 1 1 18 15912 1 1 9 ASN HB3 H 2.267 -6.551 4.052 1.00 . A A . 9 ASN HB3 1 1 18 15913 1 1 9 ASN HD21 H -0.124 -8.071 3.173 1.00 . A A . 9 ASN HD21 1 1 18 15914 1 1 9 ASN HD22 H -1.214 -8.090 4.555 1.00 . A A . 9 ASN HD22 1 1 18 15915 1 1 9 ASN N N 0.489 -3.772 3.249 1.00 . A A . 9 ASN N 1 1 18 15916 1 1 9 ASN ND2 N -0.446 -7.664 4.050 1.00 . A A . 9 ASN ND2 1 1 18 15917 1 1 9 ASN O O 2.888 -4.144 1.942 1.00 . A A . 9 ASN O 1 1 18 15918 1 1 9 ASN OD1 O -0.154 -6.120 5.605 1.00 . A A . 9 ASN OD1 1 1 18 15919 1 1 10 LEU C C 6.342 -3.744 3.985 1.00 . A A . 10 LEU C 1 1 18 15920 1 1 10 LEU CA C 5.126 -3.089 3.326 1.00 . A A . 10 LEU CA 1 1 18 15921 1 1 10 LEU CB C 5.250 -1.556 3.393 1.00 . A A . 10 LEU CB 1 1 18 15922 1 1 10 LEU CD1 C 3.079 -0.273 3.541 1.00 . A A . 10 LEU CD1 1 1 18 15923 1 1 10 LEU CD2 C 4.740 0.352 1.777 1.00 . A A . 10 LEU CD2 1 1 18 15924 1 1 10 LEU CG C 4.159 -0.807 2.595 1.00 . A A . 10 LEU CG 1 1 18 15925 1 1 10 LEU H H 3.794 -3.536 4.905 1.00 . A A . 10 LEU H 1 1 18 15926 1 1 10 LEU HA H 5.141 -3.366 2.272 1.00 . A A . 10 LEU HA 1 1 18 15927 1 1 10 LEU HB2 H 5.256 -1.233 4.434 1.00 . A A . 10 LEU HB2 1 1 18 15928 1 1 10 LEU HB3 H 6.226 -1.296 2.978 1.00 . A A . 10 LEU HB3 1 1 18 15929 1 1 10 LEU HD11 H 3.536 0.416 4.250 1.00 . A A . 10 LEU HD11 1 1 18 15930 1 1 10 LEU HD12 H 2.618 -1.097 4.084 1.00 . A A . 10 LEU HD12 1 1 18 15931 1 1 10 LEU HD13 H 2.316 0.250 2.967 1.00 . A A . 10 LEU HD13 1 1 18 15932 1 1 10 LEU HD21 H 5.438 -0.042 1.036 1.00 . A A . 10 LEU HD21 1 1 18 15933 1 1 10 LEU HD22 H 5.269 1.050 2.425 1.00 . A A . 10 LEU HD22 1 1 18 15934 1 1 10 LEU HD23 H 3.945 0.881 1.251 1.00 . A A . 10 LEU HD23 1 1 18 15935 1 1 10 LEU HG H 3.683 -1.490 1.894 1.00 . A A . 10 LEU HG 1 1 18 15936 1 1 10 LEU N N 3.860 -3.576 3.895 1.00 . A A . 10 LEU N 1 1 18 15937 1 1 10 LEU O O 6.351 -3.971 5.201 1.00 . A A . 10 LEU O 1 1 18 15938 1 1 11 ILE C C 9.716 -4.098 2.849 1.00 . A A . 11 ILE C 1 1 18 15939 1 1 11 ILE CA C 8.561 -4.808 3.554 1.00 . A A . 11 ILE CA 1 1 18 15940 1 1 11 ILE CB C 8.528 -6.308 3.174 1.00 . A A . 11 ILE CB 1 1 18 15941 1 1 11 ILE CD1 C 6.112 -7.190 3.533 1.00 . A A . 11 ILE CD1 1 1 18 15942 1 1 11 ILE CG1 C 7.538 -7.102 4.065 1.00 . A A . 11 ILE CG1 1 1 18 15943 1 1 11 ILE CG2 C 9.912 -6.969 3.329 1.00 . A A . 11 ILE CG2 1 1 18 15944 1 1 11 ILE H H 7.238 -3.931 2.185 1.00 . A A . 11 ILE H 1 1 18 15945 1 1 11 ILE HA H 8.704 -4.705 4.628 1.00 . A A . 11 ILE HA 1 1 18 15946 1 1 11 ILE HB H 8.255 -6.382 2.113 1.00 . A A . 11 ILE HB 1 1 18 15947 1 1 11 ILE HD11 H 5.530 -7.824 4.199 1.00 . A A . 11 ILE HD11 1 1 18 15948 1 1 11 ILE HD12 H 5.637 -6.215 3.483 1.00 . A A . 11 ILE HD12 1 1 18 15949 1 1 11 ILE HD13 H 6.136 -7.629 2.543 1.00 . A A . 11 ILE HD13 1 1 18 15950 1 1 11 ILE HG12 H 7.886 -8.129 4.171 1.00 . A A . 11 ILE HG12 1 1 18 15951 1 1 11 ILE HG13 H 7.503 -6.671 5.062 1.00 . A A . 11 ILE HG13 1 1 18 15952 1 1 11 ILE HG21 H 10.637 -6.522 2.647 1.00 . A A . 11 ILE HG21 1 1 18 15953 1 1 11 ILE HG22 H 10.277 -6.869 4.351 1.00 . A A . 11 ILE HG22 1 1 18 15954 1 1 11 ILE HG23 H 9.856 -8.025 3.075 1.00 . A A . 11 ILE HG23 1 1 18 15955 1 1 11 ILE N N 7.309 -4.165 3.170 1.00 . A A . 11 ILE N 1 1 18 15956 1 1 11 ILE O O 9.625 -3.859 1.642 1.00 . A A . 11 ILE O 1 1 18 15957 1 1 12 PHE C C 13.121 -4.151 3.147 1.00 . A A . 12 PHE C 1 1 18 15958 1 1 12 PHE CA C 11.978 -3.142 3.058 1.00 . A A . 12 PHE CA 1 1 18 15959 1 1 12 PHE CB C 12.382 -1.915 3.890 1.00 . A A . 12 PHE CB 1 1 18 15960 1 1 12 PHE CD1 C 11.165 0.158 3.092 1.00 . A A . 12 PHE CD1 1 1 18 15961 1 1 12 PHE CD2 C 10.623 -0.726 5.290 1.00 . A A . 12 PHE CD2 1 1 18 15962 1 1 12 PHE CE1 C 10.272 1.222 3.307 1.00 . A A . 12 PHE CE1 1 1 18 15963 1 1 12 PHE CE2 C 9.723 0.332 5.502 1.00 . A A . 12 PHE CE2 1 1 18 15964 1 1 12 PHE CG C 11.346 -0.823 4.084 1.00 . A A . 12 PHE CG 1 1 18 15965 1 1 12 PHE CZ C 9.548 1.306 4.507 1.00 . A A . 12 PHE CZ 1 1 18 15966 1 1 12 PHE H H 10.820 -4.010 4.577 1.00 . A A . 12 PHE H 1 1 18 15967 1 1 12 PHE HA H 11.824 -2.839 2.021 1.00 . A A . 12 PHE HA 1 1 18 15968 1 1 12 PHE HB2 H 12.717 -2.264 4.865 1.00 . A A . 12 PHE HB2 1 1 18 15969 1 1 12 PHE HB3 H 13.254 -1.465 3.415 1.00 . A A . 12 PHE HB3 1 1 18 15970 1 1 12 PHE HD1 H 11.714 0.104 2.161 1.00 . A A . 12 PHE HD1 1 1 18 15971 1 1 12 PHE HD2 H 10.753 -1.460 6.065 1.00 . A A . 12 PHE HD2 1 1 18 15972 1 1 12 PHE HE1 H 10.133 1.967 2.535 1.00 . A A . 12 PHE HE1 1 1 18 15973 1 1 12 PHE HE2 H 9.162 0.401 6.422 1.00 . A A . 12 PHE HE2 1 1 18 15974 1 1 12 PHE HZ H 8.852 2.117 4.665 1.00 . A A . 12 PHE HZ 1 1 18 15975 1 1 12 PHE N N 10.785 -3.786 3.587 1.00 . A A . 12 PHE N 1 1 18 15976 1 1 12 PHE O O 13.252 -4.868 4.146 1.00 . A A . 12 PHE O 1 1 18 15977 1 1 13 ALA C C 16.162 -4.718 3.219 1.00 . A A . 13 ALA C 1 1 18 15978 1 1 13 ALA CA C 15.180 -5.015 2.070 1.00 . A A . 13 ALA CA 1 1 18 15979 1 1 13 ALA CB C 15.851 -4.816 0.709 1.00 . A A . 13 ALA CB 1 1 18 15980 1 1 13 ALA H H 13.822 -3.521 1.372 1.00 . A A . 13 ALA H 1 1 18 15981 1 1 13 ALA HA H 14.859 -6.053 2.149 1.00 . A A . 13 ALA HA 1 1 18 15982 1 1 13 ALA HB1 H 16.237 -3.800 0.621 1.00 . A A . 13 ALA HB1 1 1 18 15983 1 1 13 ALA HB2 H 16.674 -5.519 0.609 1.00 . A A . 13 ALA HB2 1 1 18 15984 1 1 13 ALA HB3 H 15.137 -5.005 -0.093 1.00 . A A . 13 ALA HB3 1 1 18 15985 1 1 13 ALA N N 14.004 -4.146 2.150 1.00 . A A . 13 ALA N 1 1 18 15986 1 1 13 ALA O O 17.069 -5.503 3.514 1.00 . A A . 13 ALA O 1 1 18 15987 1 1 14 ASN C C 16.548 -3.972 6.262 1.00 . A A . 14 ASN C 1 1 18 15988 1 1 14 ASN CA C 16.723 -3.084 5.023 1.00 . A A . 14 ASN CA 1 1 18 15989 1 1 14 ASN CB C 16.225 -1.660 5.316 1.00 . A A . 14 ASN CB 1 1 18 15990 1 1 14 ASN CG C 17.109 -0.943 6.319 1.00 . A A . 14 ASN CG 1 1 18 15991 1 1 14 ASN H H 15.195 -3.020 3.553 1.00 . A A . 14 ASN H 1 1 18 15992 1 1 14 ASN HA H 17.779 -3.054 4.752 1.00 . A A . 14 ASN HA 1 1 18 15993 1 1 14 ASN HB2 H 16.201 -1.083 4.391 1.00 . A A . 14 ASN HB2 1 1 18 15994 1 1 14 ASN HB3 H 15.210 -1.703 5.712 1.00 . A A . 14 ASN HB3 1 1 18 15995 1 1 14 ASN HD21 H 18.244 -0.131 4.846 1.00 . A A . 14 ASN HD21 1 1 18 15996 1 1 14 ASN HD22 H 18.627 0.369 6.485 1.00 . A A . 14 ASN HD22 1 1 18 15997 1 1 14 ASN N N 15.958 -3.584 3.893 1.00 . A A . 14 ASN N 1 1 18 15998 1 1 14 ASN ND2 N 18.144 -0.264 5.854 1.00 . A A . 14 ASN ND2 1 1 18 15999 1 1 14 ASN O O 17.374 -3.923 7.176 1.00 . A A . 14 ASN O 1 1 18 16000 1 1 14 ASN OD1 O 16.868 -0.982 7.521 1.00 . A A . 14 ASN OD1 1 1 18 16001 1 1 15 GLY C C 13.974 -5.182 8.243 1.00 . A A . 15 GLY C 1 1 18 16002 1 1 15 GLY CA C 15.155 -5.681 7.405 1.00 . A A . 15 GLY CA 1 1 18 16003 1 1 15 GLY H H 14.833 -4.786 5.521 1.00 . A A . 15 GLY H 1 1 18 16004 1 1 15 GLY HA2 H 14.913 -6.663 7.000 1.00 . A A . 15 GLY HA2 1 1 18 16005 1 1 15 GLY HA3 H 16.021 -5.787 8.054 1.00 . A A . 15 GLY HA3 1 1 18 16006 1 1 15 GLY N N 15.480 -4.779 6.303 1.00 . A A . 15 GLY N 1 1 18 16007 1 1 15 GLY O O 13.569 -5.836 9.212 1.00 . A A . 15 GLY O 1 1 18 16008 1 1 16 SER C C 11.071 -3.619 7.803 1.00 . A A . 16 SER C 1 1 18 16009 1 1 16 SER CA C 12.330 -3.386 8.635 1.00 . A A . 16 SER CA 1 1 18 16010 1 1 16 SER CB C 12.576 -1.888 8.807 1.00 . A A . 16 SER CB 1 1 18 16011 1 1 16 SER H H 13.825 -3.506 7.143 1.00 . A A . 16 SER H 1 1 18 16012 1 1 16 SER HA H 12.203 -3.840 9.618 1.00 . A A . 16 SER HA 1 1 18 16013 1 1 16 SER HB2 H 12.551 -1.411 7.827 1.00 . A A . 16 SER HB2 1 1 18 16014 1 1 16 SER HB3 H 11.787 -1.454 9.421 1.00 . A A . 16 SER HB3 1 1 18 16015 1 1 16 SER HG H 13.849 -2.008 10.304 1.00 . A A . 16 SER HG 1 1 18 16016 1 1 16 SER N N 13.459 -3.990 7.945 1.00 . A A . 16 SER N 1 1 18 16017 1 1 16 SER O O 11.140 -3.782 6.582 1.00 . A A . 16 SER O 1 1 18 16018 1 1 16 SER OG O 13.836 -1.630 9.403 1.00 . A A . 16 SER OG 1 1 18 16019 1 1 17 THR C C 7.621 -2.751 8.337 1.00 . A A . 17 THR C 1 1 18 16020 1 1 17 THR CA C 8.628 -3.768 7.793 1.00 . A A . 17 THR CA 1 1 18 16021 1 1 17 THR CB C 8.178 -5.233 7.977 1.00 . A A . 17 THR CB 1 1 18 16022 1 1 17 THR CG2 C 9.110 -6.248 7.307 1.00 . A A . 17 THR CG2 1 1 18 16023 1 1 17 THR H H 9.891 -3.426 9.454 1.00 . A A . 17 THR H 1 1 18 16024 1 1 17 THR HA H 8.729 -3.576 6.724 1.00 . A A . 17 THR HA 1 1 18 16025 1 1 17 THR HB H 7.193 -5.333 7.524 1.00 . A A . 17 THR HB 1 1 18 16026 1 1 17 THR HG1 H 8.996 -5.764 9.655 1.00 . A A . 17 THR HG1 1 1 18 16027 1 1 17 THR HG21 H 8.658 -7.239 7.326 1.00 . A A . 17 THR HG21 1 1 18 16028 1 1 17 THR HG22 H 10.073 -6.293 7.813 1.00 . A A . 17 THR HG22 1 1 18 16029 1 1 17 THR HG23 H 9.297 -5.960 6.277 1.00 . A A . 17 THR HG23 1 1 18 16030 1 1 17 THR N N 9.911 -3.571 8.447 1.00 . A A . 17 THR N 1 1 18 16031 1 1 17 THR O O 7.909 -1.992 9.271 1.00 . A A . 17 THR O 1 1 18 16032 1 1 17 THR OG1 O 8.090 -5.588 9.346 1.00 . A A . 17 THR OG1 1 1 18 16033 1 1 18 GLN C C 4.054 -2.306 7.646 1.00 . A A . 18 GLN C 1 1 18 16034 1 1 18 GLN CA C 5.391 -1.773 8.135 1.00 . A A . 18 GLN CA 1 1 18 16035 1 1 18 GLN CB C 5.617 -0.357 7.573 1.00 . A A . 18 GLN CB 1 1 18 16036 1 1 18 GLN CD C 6.248 1.526 9.189 1.00 . A A . 18 GLN CD 1 1 18 16037 1 1 18 GLN CG C 5.117 0.718 8.557 1.00 . A A . 18 GLN CG 1 1 18 16038 1 1 18 GLN H H 6.223 -3.293 6.949 1.00 . A A . 18 GLN H 1 1 18 16039 1 1 18 GLN HA H 5.389 -1.752 9.226 1.00 . A A . 18 GLN HA 1 1 18 16040 1 1 18 GLN HB2 H 6.671 -0.193 7.348 1.00 . A A . 18 GLN HB2 1 1 18 16041 1 1 18 GLN HB3 H 5.077 -0.255 6.631 1.00 . A A . 18 GLN HB3 1 1 18 16042 1 1 18 GLN HE21 H 7.423 -0.122 9.602 1.00 . A A . 18 GLN HE21 1 1 18 16043 1 1 18 GLN HE22 H 8.072 1.484 9.973 1.00 . A A . 18 GLN HE22 1 1 18 16044 1 1 18 GLN HG2 H 4.468 1.398 8.009 1.00 . A A . 18 GLN HG2 1 1 18 16045 1 1 18 GLN HG3 H 4.518 0.280 9.355 1.00 . A A . 18 GLN HG3 1 1 18 16046 1 1 18 GLN N N 6.448 -2.668 7.719 1.00 . A A . 18 GLN N 1 1 18 16047 1 1 18 GLN NE2 N 7.309 0.891 9.656 1.00 . A A . 18 GLN NE2 1 1 18 16048 1 1 18 GLN O O 3.976 -3.202 6.801 1.00 . A A . 18 GLN O 1 1 18 16049 1 1 18 GLN OE1 O 6.187 2.754 9.238 1.00 . A A . 18 GLN OE1 1 1 18 16050 1 1 19 THR C C 0.864 -0.759 8.005 1.00 . A A . 19 THR C 1 1 18 16051 1 1 19 THR CA C 1.622 -2.074 7.851 1.00 . A A . 19 THR CA 1 1 18 16052 1 1 19 THR CB C 1.070 -3.163 8.783 1.00 . A A . 19 THR CB 1 1 18 16053 1 1 19 THR CG2 C -0.202 -3.781 8.213 1.00 . A A . 19 THR CG2 1 1 18 16054 1 1 19 THR H H 3.073 -1.016 8.881 1.00 . A A . 19 THR H 1 1 18 16055 1 1 19 THR HA H 1.583 -2.414 6.818 1.00 . A A . 19 THR HA 1 1 18 16056 1 1 19 THR HB H 0.821 -2.712 9.740 1.00 . A A . 19 THR HB 1 1 18 16057 1 1 19 THR HG1 H 2.479 -4.388 8.192 1.00 . A A . 19 THR HG1 1 1 18 16058 1 1 19 THR HG21 H 0.000 -4.220 7.239 1.00 . A A . 19 THR HG21 1 1 18 16059 1 1 19 THR HG22 H -0.976 -3.020 8.107 1.00 . A A . 19 THR HG22 1 1 18 16060 1 1 19 THR HG23 H -0.570 -4.552 8.888 1.00 . A A . 19 THR HG23 1 1 18 16061 1 1 19 THR N N 2.986 -1.750 8.191 1.00 . A A . 19 THR N 1 1 18 16062 1 1 19 THR O O 1.191 0.026 8.901 1.00 . A A . 19 THR O 1 1 18 16063 1 1 19 THR OG1 O 2.021 -4.194 9.027 1.00 . A A . 19 THR OG1 1 1 18 16064 1 1 20 ALA C C -2.329 0.308 6.742 1.00 . A A . 20 ALA C 1 1 18 16065 1 1 20 ALA CA C -0.927 0.709 7.181 1.00 . A A . 20 ALA CA 1 1 18 16066 1 1 20 ALA CB C -0.329 1.815 6.305 1.00 . A A . 20 ALA CB 1 1 18 16067 1 1 20 ALA H H -0.346 -1.154 6.417 1.00 . A A . 20 ALA H 1 1 18 16068 1 1 20 ALA HA H -0.986 1.070 8.208 1.00 . A A . 20 ALA HA 1 1 18 16069 1 1 20 ALA HB1 H 0.583 2.184 6.770 1.00 . A A . 20 ALA HB1 1 1 18 16070 1 1 20 ALA HB2 H -0.108 1.442 5.308 1.00 . A A . 20 ALA HB2 1 1 18 16071 1 1 20 ALA HB3 H -1.029 2.647 6.223 1.00 . A A . 20 ALA HB3 1 1 18 16072 1 1 20 ALA N N -0.104 -0.486 7.143 1.00 . A A . 20 ALA N 1 1 18 16073 1 1 20 ALA O O -2.523 -0.773 6.175 1.00 . A A . 20 ALA O 1 1 18 16074 1 1 21 GLU C C -5.383 2.230 6.361 1.00 . A A . 21 GLU C 1 1 18 16075 1 1 21 GLU CA C -4.696 0.905 6.660 1.00 . A A . 21 GLU CA 1 1 18 16076 1 1 21 GLU CB C -5.386 0.078 7.759 1.00 . A A . 21 GLU CB 1 1 18 16077 1 1 21 GLU CD C -5.638 -0.298 10.294 1.00 . A A . 21 GLU CD 1 1 18 16078 1 1 21 GLU CG C -5.328 0.699 9.171 1.00 . A A . 21 GLU CG 1 1 18 16079 1 1 21 GLU H H -3.121 2.042 7.473 1.00 . A A . 21 GLU H 1 1 18 16080 1 1 21 GLU HA H -4.709 0.314 5.745 1.00 . A A . 21 GLU HA 1 1 18 16081 1 1 21 GLU HB2 H -6.429 -0.089 7.482 1.00 . A A . 21 GLU HB2 1 1 18 16082 1 1 21 GLU HB3 H -4.890 -0.895 7.774 1.00 . A A . 21 GLU HB3 1 1 18 16083 1 1 21 GLU HG2 H -4.328 1.088 9.363 1.00 . A A . 21 GLU HG2 1 1 18 16084 1 1 21 GLU HG3 H -6.035 1.530 9.221 1.00 . A A . 21 GLU HG3 1 1 18 16085 1 1 21 GLU N N -3.311 1.157 7.011 1.00 . A A . 21 GLU N 1 1 18 16086 1 1 21 GLU O O -5.115 3.253 7.003 1.00 . A A . 21 GLU O 1 1 18 16087 1 1 21 GLU OE1 O -5.533 -1.536 10.098 1.00 . A A . 21 GLU OE1 1 1 18 16088 1 1 21 GLU OE2 O -5.931 0.148 11.425 1.00 . A A . 21 GLU OE2 1 1 18 16089 1 1 22 PHE C C -8.516 2.900 4.901 1.00 . A A . 22 PHE C 1 1 18 16090 1 1 22 PHE CA C -7.047 3.300 4.872 1.00 . A A . 22 PHE CA 1 1 18 16091 1 1 22 PHE CB C -6.567 3.607 3.442 1.00 . A A . 22 PHE CB 1 1 18 16092 1 1 22 PHE CD1 C -4.522 5.026 3.865 1.00 . A A . 22 PHE CD1 1 1 18 16093 1 1 22 PHE CD2 C -4.214 2.808 2.911 1.00 . A A . 22 PHE CD2 1 1 18 16094 1 1 22 PHE CE1 C -3.131 5.214 3.880 1.00 . A A . 22 PHE CE1 1 1 18 16095 1 1 22 PHE CE2 C -2.821 2.987 2.950 1.00 . A A . 22 PHE CE2 1 1 18 16096 1 1 22 PHE CG C -5.068 3.828 3.373 1.00 . A A . 22 PHE CG 1 1 18 16097 1 1 22 PHE CZ C -2.279 4.191 3.432 1.00 . A A . 22 PHE CZ 1 1 18 16098 1 1 22 PHE H H -6.433 1.300 4.896 1.00 . A A . 22 PHE H 1 1 18 16099 1 1 22 PHE HA H -6.880 4.173 5.499 1.00 . A A . 22 PHE HA 1 1 18 16100 1 1 22 PHE HB2 H -6.833 2.773 2.790 1.00 . A A . 22 PHE HB2 1 1 18 16101 1 1 22 PHE HB3 H -7.071 4.494 3.056 1.00 . A A . 22 PHE HB3 1 1 18 16102 1 1 22 PHE HD1 H -5.176 5.812 4.215 1.00 . A A . 22 PHE HD1 1 1 18 16103 1 1 22 PHE HD2 H -4.627 1.879 2.545 1.00 . A A . 22 PHE HD2 1 1 18 16104 1 1 22 PHE HE1 H -2.720 6.150 4.229 1.00 . A A . 22 PHE HE1 1 1 18 16105 1 1 22 PHE HE2 H -2.167 2.203 2.607 1.00 . A A . 22 PHE HE2 1 1 18 16106 1 1 22 PHE HZ H -1.209 4.338 3.460 1.00 . A A . 22 PHE HZ 1 1 18 16107 1 1 22 PHE N N -6.270 2.180 5.371 1.00 . A A . 22 PHE N 1 1 18 16108 1 1 22 PHE O O -8.825 1.727 4.677 1.00 . A A . 22 PHE O 1 1 18 16109 1 1 23 GLU C C -11.476 4.692 4.236 1.00 . A A . 23 GLU C 1 1 18 16110 1 1 23 GLU CA C -10.868 3.635 5.154 1.00 . A A . 23 GLU CA 1 1 18 16111 1 1 23 GLU CB C -11.416 3.783 6.582 1.00 . A A . 23 GLU CB 1 1 18 16112 1 1 23 GLU CD C -10.190 3.815 8.770 1.00 . A A . 23 GLU CD 1 1 18 16113 1 1 23 GLU CG C -10.751 2.917 7.666 1.00 . A A . 23 GLU CG 1 1 18 16114 1 1 23 GLU H H -9.110 4.797 5.289 1.00 . A A . 23 GLU H 1 1 18 16115 1 1 23 GLU HA H -11.112 2.637 4.794 1.00 . A A . 23 GLU HA 1 1 18 16116 1 1 23 GLU HB2 H -11.322 4.829 6.872 1.00 . A A . 23 GLU HB2 1 1 18 16117 1 1 23 GLU HB3 H -12.481 3.548 6.559 1.00 . A A . 23 GLU HB3 1 1 18 16118 1 1 23 GLU HG2 H -11.497 2.245 8.096 1.00 . A A . 23 GLU HG2 1 1 18 16119 1 1 23 GLU HG3 H -9.950 2.309 7.248 1.00 . A A . 23 GLU HG3 1 1 18 16120 1 1 23 GLU N N -9.426 3.848 5.106 1.00 . A A . 23 GLU N 1 1 18 16121 1 1 23 GLU O O -11.364 5.884 4.536 1.00 . A A . 23 GLU O 1 1 18 16122 1 1 23 GLU OE1 O -10.979 4.271 9.632 1.00 . A A . 23 GLU OE1 1 1 18 16123 1 1 23 GLU OE2 O -8.982 4.139 8.737 1.00 . A A . 23 GLU OE2 1 1 18 16124 1 1 24 GLY C C -13.285 4.548 0.986 1.00 . A A . 24 GLY C 1 1 18 16125 1 1 24 GLY CA C -12.676 5.245 2.193 1.00 . A A . 24 GLY CA 1 1 18 16126 1 1 24 GLY H H -12.177 3.310 2.896 1.00 . A A . 24 GLY H 1 1 18 16127 1 1 24 GLY HA2 H -13.447 5.818 2.706 1.00 . A A . 24 GLY HA2 1 1 18 16128 1 1 24 GLY HA3 H -11.896 5.929 1.856 1.00 . A A . 24 GLY HA3 1 1 18 16129 1 1 24 GLY N N -12.092 4.292 3.123 1.00 . A A . 24 GLY N 1 1 18 16130 1 1 24 GLY O O -13.645 3.363 1.054 1.00 . A A . 24 GLY O 1 1 18 16131 1 1 25 THR C C -13.045 3.771 -1.929 1.00 . A A . 25 THR C 1 1 18 16132 1 1 25 THR CA C -14.065 4.746 -1.319 1.00 . A A . 25 THR CA 1 1 18 16133 1 1 25 THR CB C -14.478 5.856 -2.308 1.00 . A A . 25 THR CB 1 1 18 16134 1 1 25 THR CG2 C -15.497 6.831 -1.713 1.00 . A A . 25 THR CG2 1 1 18 16135 1 1 25 THR H H -13.193 6.266 -0.098 1.00 . A A . 25 THR H 1 1 18 16136 1 1 25 THR HA H -14.960 4.188 -1.052 1.00 . A A . 25 THR HA 1 1 18 16137 1 1 25 THR HB H -14.943 5.390 -3.171 1.00 . A A . 25 THR HB 1 1 18 16138 1 1 25 THR HG1 H -13.592 7.489 -2.946 1.00 . A A . 25 THR HG1 1 1 18 16139 1 1 25 THR HG21 H -15.828 7.534 -2.478 1.00 . A A . 25 THR HG21 1 1 18 16140 1 1 25 THR HG22 H -15.057 7.384 -0.885 1.00 . A A . 25 THR HG22 1 1 18 16141 1 1 25 THR HG23 H -16.364 6.279 -1.350 1.00 . A A . 25 THR HG23 1 1 18 16142 1 1 25 THR N N -13.502 5.301 -0.095 1.00 . A A . 25 THR N 1 1 18 16143 1 1 25 THR O O -11.847 3.826 -1.636 1.00 . A A . 25 THR O 1 1 18 16144 1 1 25 THR OG1 O -13.354 6.561 -2.782 1.00 . A A . 25 THR OG1 1 1 18 16145 1 1 26 PHE C C -11.606 2.569 -4.413 1.00 . A A . 26 PHE C 1 1 18 16146 1 1 26 PHE CA C -12.685 1.919 -3.526 1.00 . A A . 26 PHE CA 1 1 18 16147 1 1 26 PHE CB C -13.617 0.997 -4.331 1.00 . A A . 26 PHE CB 1 1 18 16148 1 1 26 PHE CD1 C -13.081 -1.448 -4.011 1.00 . A A . 26 PHE CD1 1 1 18 16149 1 1 26 PHE CD2 C -12.388 -0.379 -6.083 1.00 . A A . 26 PHE CD2 1 1 18 16150 1 1 26 PHE CE1 C -12.534 -2.662 -4.455 1.00 . A A . 26 PHE CE1 1 1 18 16151 1 1 26 PHE CE2 C -11.808 -1.586 -6.511 1.00 . A A . 26 PHE CE2 1 1 18 16152 1 1 26 PHE CG C -13.007 -0.301 -4.820 1.00 . A A . 26 PHE CG 1 1 18 16153 1 1 26 PHE CZ C -11.877 -2.730 -5.696 1.00 . A A . 26 PHE CZ 1 1 18 16154 1 1 26 PHE H H -14.500 2.915 -3.035 1.00 . A A . 26 PHE H 1 1 18 16155 1 1 26 PHE HA H -12.177 1.322 -2.767 1.00 . A A . 26 PHE HA 1 1 18 16156 1 1 26 PHE HB2 H -14.459 0.732 -3.694 1.00 . A A . 26 PHE HB2 1 1 18 16157 1 1 26 PHE HB3 H -14.014 1.541 -5.185 1.00 . A A . 26 PHE HB3 1 1 18 16158 1 1 26 PHE HD1 H -13.569 -1.405 -3.048 1.00 . A A . 26 PHE HD1 1 1 18 16159 1 1 26 PHE HD2 H -12.344 0.494 -6.719 1.00 . A A . 26 PHE HD2 1 1 18 16160 1 1 26 PHE HE1 H -12.624 -3.540 -3.836 1.00 . A A . 26 PHE HE1 1 1 18 16161 1 1 26 PHE HE2 H -11.315 -1.639 -7.471 1.00 . A A . 26 PHE HE2 1 1 18 16162 1 1 26 PHE HZ H -11.429 -3.660 -6.022 1.00 . A A . 26 PHE HZ 1 1 18 16163 1 1 26 PHE N N -13.507 2.912 -2.839 1.00 . A A . 26 PHE N 1 1 18 16164 1 1 26 PHE O O -10.743 1.861 -4.935 1.00 . A A . 26 PHE O 1 1 18 16165 1 1 27 GLU C C -9.898 5.633 -4.542 1.00 . A A . 27 GLU C 1 1 18 16166 1 1 27 GLU CA C -10.703 4.653 -5.401 1.00 . A A . 27 GLU CA 1 1 18 16167 1 1 27 GLU CB C -11.562 5.444 -6.402 1.00 . A A . 27 GLU CB 1 1 18 16168 1 1 27 GLU CD C -10.031 5.633 -8.470 1.00 . A A . 27 GLU CD 1 1 18 16169 1 1 27 GLU CG C -10.817 6.366 -7.380 1.00 . A A . 27 GLU CG 1 1 18 16170 1 1 27 GLU H H -12.385 4.406 -4.139 1.00 . A A . 27 GLU H 1 1 18 16171 1 1 27 GLU HA H -10.025 3.990 -5.942 1.00 . A A . 27 GLU HA 1 1 18 16172 1 1 27 GLU HB2 H -12.164 4.737 -6.968 1.00 . A A . 27 GLU HB2 1 1 18 16173 1 1 27 GLU HB3 H -12.253 6.069 -5.833 1.00 . A A . 27 GLU HB3 1 1 18 16174 1 1 27 GLU HG2 H -11.558 6.995 -7.871 1.00 . A A . 27 GLU HG2 1 1 18 16175 1 1 27 GLU HG3 H -10.153 7.032 -6.830 1.00 . A A . 27 GLU HG3 1 1 18 16176 1 1 27 GLU N N -11.651 3.891 -4.601 1.00 . A A . 27 GLU N 1 1 18 16177 1 1 27 GLU O O -8.728 5.870 -4.851 1.00 . A A . 27 GLU O 1 1 18 16178 1 1 27 GLU OE1 O -10.299 4.444 -8.751 1.00 . A A . 27 GLU OE1 1 1 18 16179 1 1 27 GLU OE2 O -9.165 6.277 -9.104 1.00 . A A . 27 GLU OE2 1 1 18 16180 1 1 28 GLU C C -8.717 6.309 -1.691 1.00 . A A . 28 GLU C 1 1 18 16181 1 1 28 GLU CA C -9.703 7.059 -2.579 1.00 . A A . 28 GLU CA 1 1 18 16182 1 1 28 GLU CB C -10.747 7.840 -1.759 1.00 . A A . 28 GLU CB 1 1 18 16183 1 1 28 GLU CD C -9.923 8.654 0.530 1.00 . A A . 28 GLU CD 1 1 18 16184 1 1 28 GLU CG C -10.274 9.025 -0.908 1.00 . A A . 28 GLU CG 1 1 18 16185 1 1 28 GLU H H -11.403 5.912 -3.153 1.00 . A A . 28 GLU H 1 1 18 16186 1 1 28 GLU HA H -9.155 7.752 -3.218 1.00 . A A . 28 GLU HA 1 1 18 16187 1 1 28 GLU HB2 H -11.437 8.263 -2.485 1.00 . A A . 28 GLU HB2 1 1 18 16188 1 1 28 GLU HB3 H -11.309 7.147 -1.132 1.00 . A A . 28 GLU HB3 1 1 18 16189 1 1 28 GLU HG2 H -9.457 9.546 -1.397 1.00 . A A . 28 GLU HG2 1 1 18 16190 1 1 28 GLU HG3 H -11.101 9.734 -0.854 1.00 . A A . 28 GLU HG3 1 1 18 16191 1 1 28 GLU N N -10.442 6.111 -3.411 1.00 . A A . 28 GLU N 1 1 18 16192 1 1 28 GLU O O -7.624 6.820 -1.450 1.00 . A A . 28 GLU O 1 1 18 16193 1 1 28 GLU OE1 O -10.863 8.304 1.279 1.00 . A A . 28 GLU OE1 1 1 18 16194 1 1 28 GLU OE2 O -8.758 8.829 0.937 1.00 . A A . 28 GLU OE2 1 1 18 16195 1 1 29 ALA C C -6.997 3.623 -1.500 1.00 . A A . 29 ALA C 1 1 18 16196 1 1 29 ALA CA C -8.089 4.220 -0.609 1.00 . A A . 29 ALA CA 1 1 18 16197 1 1 29 ALA CB C -8.892 3.114 0.069 1.00 . A A . 29 ALA CB 1 1 18 16198 1 1 29 ALA H H -9.902 4.658 -1.643 1.00 . A A . 29 ALA H 1 1 18 16199 1 1 29 ALA HA H -7.623 4.842 0.158 1.00 . A A . 29 ALA HA 1 1 18 16200 1 1 29 ALA HB1 H -9.628 3.554 0.742 1.00 . A A . 29 ALA HB1 1 1 18 16201 1 1 29 ALA HB2 H -9.405 2.505 -0.676 1.00 . A A . 29 ALA HB2 1 1 18 16202 1 1 29 ALA HB3 H -8.215 2.484 0.646 1.00 . A A . 29 ALA HB3 1 1 18 16203 1 1 29 ALA N N -8.983 5.026 -1.421 1.00 . A A . 29 ALA N 1 1 18 16204 1 1 29 ALA O O -5.939 3.239 -1.004 1.00 . A A . 29 ALA O 1 1 18 16205 1 1 30 THR C C -5.158 4.126 -3.957 1.00 . A A . 30 THR C 1 1 18 16206 1 1 30 THR CA C -6.234 3.061 -3.755 1.00 . A A . 30 THR CA 1 1 18 16207 1 1 30 THR CB C -6.928 2.696 -5.077 1.00 . A A . 30 THR CB 1 1 18 16208 1 1 30 THR CG2 C -5.930 2.228 -6.133 1.00 . A A . 30 THR CG2 1 1 18 16209 1 1 30 THR H H -8.098 3.913 -3.183 1.00 . A A . 30 THR H 1 1 18 16210 1 1 30 THR HA H -5.770 2.169 -3.335 1.00 . A A . 30 THR HA 1 1 18 16211 1 1 30 THR HB H -7.467 3.563 -5.460 1.00 . A A . 30 THR HB 1 1 18 16212 1 1 30 THR HG1 H -8.467 1.666 -5.615 1.00 . A A . 30 THR HG1 1 1 18 16213 1 1 30 THR HG21 H -5.291 1.443 -5.727 1.00 . A A . 30 THR HG21 1 1 18 16214 1 1 30 THR HG22 H -5.311 3.071 -6.440 1.00 . A A . 30 THR HG22 1 1 18 16215 1 1 30 THR HG23 H -6.449 1.852 -7.014 1.00 . A A . 30 THR HG23 1 1 18 16216 1 1 30 THR N N -7.214 3.584 -2.820 1.00 . A A . 30 THR N 1 1 18 16217 1 1 30 THR O O -3.970 3.795 -3.954 1.00 . A A . 30 THR O 1 1 18 16218 1 1 30 THR OG1 O -7.849 1.648 -4.861 1.00 . A A . 30 THR OG1 1 1 18 16219 1 1 31 SER C C -3.720 6.604 -2.988 1.00 . A A . 31 SER C 1 1 18 16220 1 1 31 SER CA C -4.535 6.433 -4.272 1.00 . A A . 31 SER CA 1 1 18 16221 1 1 31 SER CB C -5.227 7.749 -4.636 1.00 . A A . 31 SER CB 1 1 18 16222 1 1 31 SER H H -6.528 5.663 -4.079 1.00 . A A . 31 SER H 1 1 18 16223 1 1 31 SER HA H -3.871 6.132 -5.085 1.00 . A A . 31 SER HA 1 1 18 16224 1 1 31 SER HB2 H -6.126 7.555 -5.221 1.00 . A A . 31 SER HB2 1 1 18 16225 1 1 31 SER HB3 H -5.499 8.261 -3.718 1.00 . A A . 31 SER HB3 1 1 18 16226 1 1 31 SER HG H -4.511 8.379 -6.331 1.00 . A A . 31 SER HG 1 1 18 16227 1 1 31 SER N N -5.547 5.406 -4.081 1.00 . A A . 31 SER N 1 1 18 16228 1 1 31 SER O O -2.531 6.890 -3.077 1.00 . A A . 31 SER O 1 1 18 16229 1 1 31 SER OG O -4.379 8.584 -5.386 1.00 . A A . 31 SER OG 1 1 18 16230 1 1 32 GLU C C -2.618 5.206 -0.440 1.00 . A A . 32 GLU C 1 1 18 16231 1 1 32 GLU CA C -3.588 6.380 -0.545 1.00 . A A . 32 GLU CA 1 1 18 16232 1 1 32 GLU CB C -4.596 6.361 0.610 1.00 . A A . 32 GLU CB 1 1 18 16233 1 1 32 GLU CD C -4.180 8.761 1.289 1.00 . A A . 32 GLU CD 1 1 18 16234 1 1 32 GLU CG C -5.229 7.734 0.861 1.00 . A A . 32 GLU CG 1 1 18 16235 1 1 32 GLU H H -5.271 6.055 -1.794 1.00 . A A . 32 GLU H 1 1 18 16236 1 1 32 GLU HA H -3.004 7.300 -0.518 1.00 . A A . 32 GLU HA 1 1 18 16237 1 1 32 GLU HB2 H -5.377 5.627 0.412 1.00 . A A . 32 GLU HB2 1 1 18 16238 1 1 32 GLU HB3 H -4.070 6.060 1.510 1.00 . A A . 32 GLU HB3 1 1 18 16239 1 1 32 GLU HG2 H -5.727 8.077 -0.046 1.00 . A A . 32 GLU HG2 1 1 18 16240 1 1 32 GLU HG3 H -5.975 7.637 1.651 1.00 . A A . 32 GLU HG3 1 1 18 16241 1 1 32 GLU N N -4.286 6.280 -1.820 1.00 . A A . 32 GLU N 1 1 18 16242 1 1 32 GLU O O -1.441 5.388 -0.124 1.00 . A A . 32 GLU O 1 1 18 16243 1 1 32 GLU OE1 O -3.518 8.558 2.334 1.00 . A A . 32 GLU OE1 1 1 18 16244 1 1 32 GLU OE2 O -3.966 9.745 0.543 1.00 . A A . 32 GLU OE2 1 1 18 16245 1 1 33 ALA C C -1.028 2.942 -1.569 1.00 . A A . 33 ALA C 1 1 18 16246 1 1 33 ALA CA C -2.313 2.785 -0.747 1.00 . A A . 33 ALA CA 1 1 18 16247 1 1 33 ALA CB C -3.167 1.614 -1.235 1.00 . A A . 33 ALA CB 1 1 18 16248 1 1 33 ALA H H -4.083 3.931 -1.014 1.00 . A A . 33 ALA H 1 1 18 16249 1 1 33 ALA HA H -2.026 2.593 0.285 1.00 . A A . 33 ALA HA 1 1 18 16250 1 1 33 ALA HB1 H -3.522 1.800 -2.248 1.00 . A A . 33 ALA HB1 1 1 18 16251 1 1 33 ALA HB2 H -2.565 0.711 -1.236 1.00 . A A . 33 ALA HB2 1 1 18 16252 1 1 33 ALA HB3 H -4.017 1.473 -0.566 1.00 . A A . 33 ALA HB3 1 1 18 16253 1 1 33 ALA N N -3.100 4.003 -0.772 1.00 . A A . 33 ALA N 1 1 18 16254 1 1 33 ALA O O 0.021 2.472 -1.110 1.00 . A A . 33 ALA O 1 1 18 16255 1 1 34 TYR C C 0.881 5.023 -3.098 1.00 . A A . 34 TYR C 1 1 18 16256 1 1 34 TYR CA C 0.129 3.764 -3.546 1.00 . A A . 34 TYR CA 1 1 18 16257 1 1 34 TYR CB C -0.218 3.918 -5.032 1.00 . A A . 34 TYR CB 1 1 18 16258 1 1 34 TYR CD1 C -0.394 1.425 -5.550 1.00 . A A . 34 TYR CD1 1 1 18 16259 1 1 34 TYR CD2 C -2.084 2.947 -6.425 1.00 . A A . 34 TYR CD2 1 1 18 16260 1 1 34 TYR CE1 C -1.061 0.338 -6.143 1.00 . A A . 34 TYR CE1 1 1 18 16261 1 1 34 TYR CE2 C -2.744 1.867 -7.031 1.00 . A A . 34 TYR CE2 1 1 18 16262 1 1 34 TYR CG C -0.916 2.731 -5.672 1.00 . A A . 34 TYR CG 1 1 18 16263 1 1 34 TYR CZ C -2.248 0.558 -6.878 1.00 . A A . 34 TYR CZ 1 1 18 16264 1 1 34 TYR H H -1.967 3.938 -3.090 1.00 . A A . 34 TYR H 1 1 18 16265 1 1 34 TYR HA H 0.783 2.897 -3.439 1.00 . A A . 34 TYR HA 1 1 18 16266 1 1 34 TYR HB2 H -0.839 4.807 -5.151 1.00 . A A . 34 TYR HB2 1 1 18 16267 1 1 34 TYR HB3 H 0.705 4.098 -5.584 1.00 . A A . 34 TYR HB3 1 1 18 16268 1 1 34 TYR HD1 H 0.523 1.244 -5.009 1.00 . A A . 34 TYR HD1 1 1 18 16269 1 1 34 TYR HD2 H -2.482 3.944 -6.542 1.00 . A A . 34 TYR HD2 1 1 18 16270 1 1 34 TYR HE1 H -0.653 -0.654 -6.032 1.00 . A A . 34 TYR HE1 1 1 18 16271 1 1 34 TYR HE2 H -3.628 2.039 -7.620 1.00 . A A . 34 TYR HE2 1 1 18 16272 1 1 34 TYR HH H -2.373 -1.233 -7.675 1.00 . A A . 34 TYR HH 1 1 18 16273 1 1 34 TYR N N -1.083 3.575 -2.750 1.00 . A A . 34 TYR N 1 1 18 16274 1 1 34 TYR O O 2.109 4.989 -3.054 1.00 . A A . 34 TYR O 1 1 18 16275 1 1 34 TYR OH O -2.939 -0.468 -7.442 1.00 . A A . 34 TYR OH 1 1 18 16276 1 1 35 ALA C C 1.725 7.059 -0.952 1.00 . A A . 35 ALA C 1 1 18 16277 1 1 35 ALA CA C 0.836 7.305 -2.169 1.00 . A A . 35 ALA CA 1 1 18 16278 1 1 35 ALA CB C -0.189 8.393 -1.844 1.00 . A A . 35 ALA CB 1 1 18 16279 1 1 35 ALA H H -0.822 6.073 -2.657 1.00 . A A . 35 ALA H 1 1 18 16280 1 1 35 ALA HA H 1.452 7.669 -2.988 1.00 . A A . 35 ALA HA 1 1 18 16281 1 1 35 ALA HB1 H -0.742 8.663 -2.743 1.00 . A A . 35 ALA HB1 1 1 18 16282 1 1 35 ALA HB2 H -0.875 8.049 -1.070 1.00 . A A . 35 ALA HB2 1 1 18 16283 1 1 35 ALA HB3 H 0.333 9.279 -1.488 1.00 . A A . 35 ALA HB3 1 1 18 16284 1 1 35 ALA N N 0.192 6.068 -2.612 1.00 . A A . 35 ALA N 1 1 18 16285 1 1 35 ALA O O 2.718 7.758 -0.749 1.00 . A A . 35 ALA O 1 1 18 16286 1 1 36 TYR C C 3.527 5.171 0.597 1.00 . A A . 36 TYR C 1 1 18 16287 1 1 36 TYR CA C 2.193 5.774 1.055 1.00 . A A . 36 TYR CA 1 1 18 16288 1 1 36 TYR CB C 1.418 4.871 2.016 1.00 . A A . 36 TYR CB 1 1 18 16289 1 1 36 TYR CD1 C 2.898 5.556 3.978 1.00 . A A . 36 TYR CD1 1 1 18 16290 1 1 36 TYR CD2 C 2.029 3.283 3.886 1.00 . A A . 36 TYR CD2 1 1 18 16291 1 1 36 TYR CE1 C 3.573 5.262 5.171 1.00 . A A . 36 TYR CE1 1 1 18 16292 1 1 36 TYR CE2 C 2.680 2.989 5.097 1.00 . A A . 36 TYR CE2 1 1 18 16293 1 1 36 TYR CG C 2.136 4.567 3.320 1.00 . A A . 36 TYR CG 1 1 18 16294 1 1 36 TYR CZ C 3.458 3.976 5.735 1.00 . A A . 36 TYR CZ 1 1 18 16295 1 1 36 TYR H H 0.548 5.539 -0.310 1.00 . A A . 36 TYR H 1 1 18 16296 1 1 36 TYR HA H 2.411 6.711 1.560 1.00 . A A . 36 TYR HA 1 1 18 16297 1 1 36 TYR HB2 H 0.477 5.365 2.260 1.00 . A A . 36 TYR HB2 1 1 18 16298 1 1 36 TYR HB3 H 1.184 3.936 1.504 1.00 . A A . 36 TYR HB3 1 1 18 16299 1 1 36 TYR HD1 H 2.996 6.555 3.577 1.00 . A A . 36 TYR HD1 1 1 18 16300 1 1 36 TYR HD2 H 1.440 2.524 3.393 1.00 . A A . 36 TYR HD2 1 1 18 16301 1 1 36 TYR HE1 H 4.165 6.032 5.648 1.00 . A A . 36 TYR HE1 1 1 18 16302 1 1 36 TYR HE2 H 2.593 2.011 5.543 1.00 . A A . 36 TYR HE2 1 1 18 16303 1 1 36 TYR HH H 5.046 3.821 6.821 1.00 . A A . 36 TYR HH 1 1 18 16304 1 1 36 TYR N N 1.381 6.083 -0.111 1.00 . A A . 36 TYR N 1 1 18 16305 1 1 36 TYR O O 4.550 5.375 1.243 1.00 . A A . 36 TYR O 1 1 18 16306 1 1 36 TYR OH O 4.078 3.688 6.907 1.00 . A A . 36 TYR OH 1 1 18 16307 1 1 37 ALA C C 5.516 4.892 -1.754 1.00 . A A . 37 ALA C 1 1 18 16308 1 1 37 ALA CA C 4.741 3.794 -1.013 1.00 . A A . 37 ALA CA 1 1 18 16309 1 1 37 ALA CB C 4.414 2.606 -1.917 1.00 . A A . 37 ALA CB 1 1 18 16310 1 1 37 ALA H H 2.662 4.233 -0.988 1.00 . A A . 37 ALA H 1 1 18 16311 1 1 37 ALA HA H 5.361 3.434 -0.191 1.00 . A A . 37 ALA HA 1 1 18 16312 1 1 37 ALA HB1 H 5.341 2.170 -2.284 1.00 . A A . 37 ALA HB1 1 1 18 16313 1 1 37 ALA HB2 H 3.875 1.855 -1.347 1.00 . A A . 37 ALA HB2 1 1 18 16314 1 1 37 ALA HB3 H 3.809 2.922 -2.764 1.00 . A A . 37 ALA HB3 1 1 18 16315 1 1 37 ALA N N 3.520 4.374 -0.475 1.00 . A A . 37 ALA N 1 1 18 16316 1 1 37 ALA O O 6.721 5.017 -1.564 1.00 . A A . 37 ALA O 1 1 18 16317 1 1 38 ASP C C 6.149 7.805 -2.405 1.00 . A A . 38 ASP C 1 1 18 16318 1 1 38 ASP CA C 5.412 6.822 -3.315 1.00 . A A . 38 ASP CA 1 1 18 16319 1 1 38 ASP CB C 4.336 7.619 -4.086 1.00 . A A . 38 ASP CB 1 1 18 16320 1 1 38 ASP CG C 3.870 6.989 -5.400 1.00 . A A . 38 ASP CG 1 1 18 16321 1 1 38 ASP H H 3.828 5.554 -2.661 1.00 . A A . 38 ASP H 1 1 18 16322 1 1 38 ASP HA H 6.123 6.418 -4.037 1.00 . A A . 38 ASP HA 1 1 18 16323 1 1 38 ASP HB2 H 3.486 7.793 -3.432 1.00 . A A . 38 ASP HB2 1 1 18 16324 1 1 38 ASP HB3 H 4.749 8.597 -4.344 1.00 . A A . 38 ASP HB3 1 1 18 16325 1 1 38 ASP N N 4.822 5.723 -2.545 1.00 . A A . 38 ASP N 1 1 18 16326 1 1 38 ASP O O 7.236 8.257 -2.760 1.00 . A A . 38 ASP O 1 1 18 16327 1 1 38 ASP OD1 O 4.728 6.635 -6.240 1.00 . A A . 38 ASP OD1 1 1 18 16328 1 1 38 ASP OD2 O 2.648 6.884 -5.659 1.00 . A A . 38 ASP OD2 1 1 18 16329 1 1 39 THR C C 7.548 8.446 0.391 1.00 . A A . 39 THR C 1 1 18 16330 1 1 39 THR CA C 6.299 9.024 -0.285 1.00 . A A . 39 THR CA 1 1 18 16331 1 1 39 THR CB C 5.263 9.620 0.694 1.00 . A A . 39 THR CB 1 1 18 16332 1 1 39 THR CG2 C 4.987 8.792 1.952 1.00 . A A . 39 THR CG2 1 1 18 16333 1 1 39 THR H H 4.744 7.697 -0.937 1.00 . A A . 39 THR H 1 1 18 16334 1 1 39 THR HA H 6.661 9.846 -0.904 1.00 . A A . 39 THR HA 1 1 18 16335 1 1 39 THR HB H 4.318 9.719 0.159 1.00 . A A . 39 THR HB 1 1 18 16336 1 1 39 THR HG1 H 6.556 10.865 1.427 1.00 . A A . 39 THR HG1 1 1 18 16337 1 1 39 THR HG21 H 4.655 7.798 1.664 1.00 . A A . 39 THR HG21 1 1 18 16338 1 1 39 THR HG22 H 4.207 9.280 2.534 1.00 . A A . 39 THR HG22 1 1 18 16339 1 1 39 THR HG23 H 5.885 8.715 2.566 1.00 . A A . 39 THR HG23 1 1 18 16340 1 1 39 THR N N 5.645 8.082 -1.197 1.00 . A A . 39 THR N 1 1 18 16341 1 1 39 THR O O 8.187 9.150 1.173 1.00 . A A . 39 THR O 1 1 18 16342 1 1 39 THR OG1 O 5.652 10.925 1.081 1.00 . A A . 39 THR OG1 1 1 18 16343 1 1 40 LEU C C 9.907 5.890 -0.450 1.00 . A A . 40 LEU C 1 1 18 16344 1 1 40 LEU CA C 9.051 6.485 0.673 1.00 . A A . 40 LEU CA 1 1 18 16345 1 1 40 LEU CB C 8.562 5.382 1.631 1.00 . A A . 40 LEU CB 1 1 18 16346 1 1 40 LEU CD1 C 7.095 4.708 3.556 1.00 . A A . 40 LEU CD1 1 1 18 16347 1 1 40 LEU CD2 C 8.605 6.679 3.831 1.00 . A A . 40 LEU CD2 1 1 18 16348 1 1 40 LEU CG C 7.745 5.891 2.835 1.00 . A A . 40 LEU CG 1 1 18 16349 1 1 40 LEU H H 7.328 6.656 -0.531 1.00 . A A . 40 LEU H 1 1 18 16350 1 1 40 LEU HA H 9.676 7.188 1.222 1.00 . A A . 40 LEU HA 1 1 18 16351 1 1 40 LEU HB2 H 7.943 4.695 1.053 1.00 . A A . 40 LEU HB2 1 1 18 16352 1 1 40 LEU HB3 H 9.423 4.822 1.999 1.00 . A A . 40 LEU HB3 1 1 18 16353 1 1 40 LEU HD11 H 6.451 4.170 2.861 1.00 . A A . 40 LEU HD11 1 1 18 16354 1 1 40 LEU HD12 H 6.485 5.075 4.379 1.00 . A A . 40 LEU HD12 1 1 18 16355 1 1 40 LEU HD13 H 7.862 4.037 3.937 1.00 . A A . 40 LEU HD13 1 1 18 16356 1 1 40 LEU HD21 H 9.412 6.054 4.209 1.00 . A A . 40 LEU HD21 1 1 18 16357 1 1 40 LEU HD22 H 7.989 7.011 4.665 1.00 . A A . 40 LEU HD22 1 1 18 16358 1 1 40 LEU HD23 H 9.021 7.564 3.348 1.00 . A A . 40 LEU HD23 1 1 18 16359 1 1 40 LEU HG H 6.940 6.535 2.488 1.00 . A A . 40 LEU HG 1 1 18 16360 1 1 40 LEU N N 7.896 7.186 0.120 1.00 . A A . 40 LEU N 1 1 18 16361 1 1 40 LEU O O 10.931 5.271 -0.169 1.00 . A A . 40 LEU O 1 1 18 16362 1 1 41 GLU C C 11.578 6.174 -2.983 1.00 . A A . 41 GLU C 1 1 18 16363 1 1 41 GLU CA C 10.178 5.568 -2.896 1.00 . A A . 41 GLU CA 1 1 18 16364 1 1 41 GLU CB C 9.270 5.889 -4.096 1.00 . A A . 41 GLU CB 1 1 18 16365 1 1 41 GLU CD C 10.852 6.090 -6.085 1.00 . A A . 41 GLU CD 1 1 18 16366 1 1 41 GLU CG C 9.715 5.299 -5.440 1.00 . A A . 41 GLU CG 1 1 18 16367 1 1 41 GLU H H 8.654 6.585 -1.873 1.00 . A A . 41 GLU H 1 1 18 16368 1 1 41 GLU HA H 10.281 4.484 -2.817 1.00 . A A . 41 GLU HA 1 1 18 16369 1 1 41 GLU HB2 H 8.285 5.477 -3.881 1.00 . A A . 41 GLU HB2 1 1 18 16370 1 1 41 GLU HB3 H 9.155 6.969 -4.190 1.00 . A A . 41 GLU HB3 1 1 18 16371 1 1 41 GLU HG2 H 10.001 4.255 -5.307 1.00 . A A . 41 GLU HG2 1 1 18 16372 1 1 41 GLU HG3 H 8.862 5.322 -6.120 1.00 . A A . 41 GLU HG3 1 1 18 16373 1 1 41 GLU N N 9.504 6.065 -1.709 1.00 . A A . 41 GLU N 1 1 18 16374 1 1 41 GLU O O 12.555 5.438 -3.015 1.00 . A A . 41 GLU O 1 1 18 16375 1 1 41 GLU OE1 O 10.659 7.297 -6.362 1.00 . A A . 41 GLU OE1 1 1 18 16376 1 1 41 GLU OE2 O 11.923 5.506 -6.367 1.00 . A A . 41 GLU OE2 1 1 18 16377 1 1 42 GLU C C 14.020 7.728 -2.055 1.00 . A A . 42 GLU C 1 1 18 16378 1 1 42 GLU CA C 12.924 8.264 -2.993 1.00 . A A . 42 GLU CA 1 1 18 16379 1 1 42 GLU CB C 12.581 9.724 -2.647 1.00 . A A . 42 GLU CB 1 1 18 16380 1 1 42 GLU CD C 13.841 11.060 -4.397 1.00 . A A . 42 GLU CD 1 1 18 16381 1 1 42 GLU CG C 13.720 10.716 -2.914 1.00 . A A . 42 GLU CG 1 1 18 16382 1 1 42 GLU H H 10.816 8.024 -2.891 1.00 . A A . 42 GLU H 1 1 18 16383 1 1 42 GLU HA H 13.288 8.214 -4.020 1.00 . A A . 42 GLU HA 1 1 18 16384 1 1 42 GLU HB2 H 11.706 10.036 -3.219 1.00 . A A . 42 GLU HB2 1 1 18 16385 1 1 42 GLU HB3 H 12.315 9.781 -1.590 1.00 . A A . 42 GLU HB3 1 1 18 16386 1 1 42 GLU HG2 H 13.509 11.634 -2.368 1.00 . A A . 42 GLU HG2 1 1 18 16387 1 1 42 GLU HG3 H 14.663 10.318 -2.541 1.00 . A A . 42 GLU HG3 1 1 18 16388 1 1 42 GLU N N 11.679 7.503 -2.915 1.00 . A A . 42 GLU N 1 1 18 16389 1 1 42 GLU O O 15.173 7.547 -2.457 1.00 . A A . 42 GLU O 1 1 18 16390 1 1 42 GLU OE1 O 12.999 11.834 -4.912 1.00 . A A . 42 GLU OE1 1 1 18 16391 1 1 42 GLU OE2 O 14.796 10.603 -5.062 1.00 . A A . 42 GLU OE2 1 1 18 16392 1 1 43 ASP C C 14.955 5.485 0.082 1.00 . A A . 43 ASP C 1 1 18 16393 1 1 43 ASP CA C 14.557 6.950 0.235 1.00 . A A . 43 ASP CA 1 1 18 16394 1 1 43 ASP CB C 13.862 7.064 1.604 1.00 . A A . 43 ASP CB 1 1 18 16395 1 1 43 ASP CG C 13.703 8.497 2.083 1.00 . A A . 43 ASP CG 1 1 18 16396 1 1 43 ASP H H 12.698 7.615 -0.556 1.00 . A A . 43 ASP H 1 1 18 16397 1 1 43 ASP HA H 15.459 7.561 0.250 1.00 . A A . 43 ASP HA 1 1 18 16398 1 1 43 ASP HB2 H 12.879 6.593 1.555 1.00 . A A . 43 ASP HB2 1 1 18 16399 1 1 43 ASP HB3 H 14.444 6.526 2.353 1.00 . A A . 43 ASP HB3 1 1 18 16400 1 1 43 ASP N N 13.660 7.442 -0.806 1.00 . A A . 43 ASP N 1 1 18 16401 1 1 43 ASP O O 15.945 5.076 0.701 1.00 . A A . 43 ASP O 1 1 18 16402 1 1 43 ASP OD1 O 12.813 9.209 1.582 1.00 . A A . 43 ASP OD1 1 1 18 16403 1 1 43 ASP OD2 O 14.446 8.926 2.999 1.00 . A A . 43 ASP OD2 1 1 18 16404 1 1 44 ASN C C 14.877 2.848 -2.276 1.00 . A A . 44 ASN C 1 1 18 16405 1 1 44 ASN CA C 14.503 3.263 -0.862 1.00 . A A . 44 ASN CA 1 1 18 16406 1 1 44 ASN CB C 13.291 2.455 -0.364 1.00 . A A . 44 ASN CB 1 1 18 16407 1 1 44 ASN CG C 13.095 2.620 1.136 1.00 . A A . 44 ASN CG 1 1 18 16408 1 1 44 ASN H H 13.431 5.092 -1.203 1.00 . A A . 44 ASN H 1 1 18 16409 1 1 44 ASN HA H 15.342 2.988 -0.221 1.00 . A A . 44 ASN HA 1 1 18 16410 1 1 44 ASN HB2 H 12.389 2.758 -0.900 1.00 . A A . 44 ASN HB2 1 1 18 16411 1 1 44 ASN HB3 H 13.461 1.396 -0.570 1.00 . A A . 44 ASN HB3 1 1 18 16412 1 1 44 ASN HD21 H 11.719 4.076 0.879 1.00 . A A . 44 ASN HD21 1 1 18 16413 1 1 44 ASN HD22 H 12.095 3.706 2.552 1.00 . A A . 44 ASN HD22 1 1 18 16414 1 1 44 ASN N N 14.228 4.691 -0.710 1.00 . A A . 44 ASN N 1 1 18 16415 1 1 44 ASN ND2 N 12.225 3.513 1.566 1.00 . A A . 44 ASN ND2 1 1 18 16416 1 1 44 ASN O O 15.939 2.254 -2.462 1.00 . A A . 44 ASN O 1 1 18 16417 1 1 44 ASN OD1 O 13.764 1.968 1.935 1.00 . A A . 44 ASN OD1 1 1 18 16418 1 1 45 GLY C C 12.681 2.384 -5.109 1.00 . A A . 45 GLY C 1 1 18 16419 1 1 45 GLY CA C 14.085 2.809 -4.662 1.00 . A A . 45 GLY CA 1 1 18 16420 1 1 45 GLY H H 13.151 3.615 -3.009 1.00 . A A . 45 GLY H 1 1 18 16421 1 1 45 GLY HA2 H 14.384 3.704 -5.209 1.00 . A A . 45 GLY HA2 1 1 18 16422 1 1 45 GLY HA3 H 14.797 2.001 -4.841 1.00 . A A . 45 GLY HA3 1 1 18 16423 1 1 45 GLY N N 14.004 3.112 -3.242 1.00 . A A . 45 GLY N 1 1 18 16424 1 1 45 GLY O O 11.721 2.532 -4.342 1.00 . A A . 45 GLY O 1 1 18 16425 1 1 46 GLU C C 10.658 0.265 -5.969 1.00 . A A . 46 GLU C 1 1 18 16426 1 1 46 GLU CA C 11.272 1.374 -6.846 1.00 . A A . 46 GLU CA 1 1 18 16427 1 1 46 GLU CB C 11.406 0.950 -8.324 1.00 . A A . 46 GLU CB 1 1 18 16428 1 1 46 GLU CD C 12.273 -0.776 -10.003 1.00 . A A . 46 GLU CD 1 1 18 16429 1 1 46 GLU CG C 12.078 -0.419 -8.526 1.00 . A A . 46 GLU CG 1 1 18 16430 1 1 46 GLU H H 13.375 1.721 -6.900 1.00 . A A . 46 GLU H 1 1 18 16431 1 1 46 GLU HA H 10.597 2.232 -6.808 1.00 . A A . 46 GLU HA 1 1 18 16432 1 1 46 GLU HB2 H 10.407 0.912 -8.757 1.00 . A A . 46 GLU HB2 1 1 18 16433 1 1 46 GLU HB3 H 11.973 1.713 -8.859 1.00 . A A . 46 GLU HB3 1 1 18 16434 1 1 46 GLU HG2 H 13.050 -0.413 -8.030 1.00 . A A . 46 GLU HG2 1 1 18 16435 1 1 46 GLU HG3 H 11.461 -1.194 -8.071 1.00 . A A . 46 GLU HG3 1 1 18 16436 1 1 46 GLU N N 12.559 1.824 -6.316 1.00 . A A . 46 GLU N 1 1 18 16437 1 1 46 GLU O O 11.306 -0.287 -5.069 1.00 . A A . 46 GLU O 1 1 18 16438 1 1 46 GLU OE1 O 11.283 -1.118 -10.699 1.00 . A A . 46 GLU OE1 1 1 18 16439 1 1 46 GLU OE2 O 13.432 -0.764 -10.475 1.00 . A A . 46 GLU OE2 1 1 18 16440 1 1 47 TRP C C 7.667 -1.800 -6.394 1.00 . A A . 47 TRP C 1 1 18 16441 1 1 47 TRP CA C 8.679 -1.109 -5.489 1.00 . A A . 47 TRP CA 1 1 18 16442 1 1 47 TRP CB C 7.989 -0.457 -4.278 1.00 . A A . 47 TRP CB 1 1 18 16443 1 1 47 TRP CD1 C 7.924 2.077 -4.306 1.00 . A A . 47 TRP CD1 1 1 18 16444 1 1 47 TRP CD2 C 5.992 1.173 -5.001 1.00 . A A . 47 TRP CD2 1 1 18 16445 1 1 47 TRP CE2 C 5.824 2.589 -5.031 1.00 . A A . 47 TRP CE2 1 1 18 16446 1 1 47 TRP CE3 C 4.901 0.392 -5.433 1.00 . A A . 47 TRP CE3 1 1 18 16447 1 1 47 TRP CG C 7.334 0.876 -4.508 1.00 . A A . 47 TRP CG 1 1 18 16448 1 1 47 TRP CH2 C 3.555 2.385 -5.845 1.00 . A A . 47 TRP CH2 1 1 18 16449 1 1 47 TRP CZ2 C 4.624 3.193 -5.429 1.00 . A A . 47 TRP CZ2 1 1 18 16450 1 1 47 TRP CZ3 C 3.699 0.989 -5.864 1.00 . A A . 47 TRP CZ3 1 1 18 16451 1 1 47 TRP H H 8.877 0.361 -6.971 1.00 . A A . 47 TRP H 1 1 18 16452 1 1 47 TRP HA H 9.381 -1.866 -5.136 1.00 . A A . 47 TRP HA 1 1 18 16453 1 1 47 TRP HB2 H 7.251 -1.147 -3.868 1.00 . A A . 47 TRP HB2 1 1 18 16454 1 1 47 TRP HB3 H 8.743 -0.311 -3.511 1.00 . A A . 47 TRP HB3 1 1 18 16455 1 1 47 TRP HD1 H 8.942 2.219 -3.963 1.00 . A A . 47 TRP HD1 1 1 18 16456 1 1 47 TRP HE1 H 7.263 4.067 -4.504 1.00 . A A . 47 TRP HE1 1 1 18 16457 1 1 47 TRP HE3 H 5.009 -0.681 -5.442 1.00 . A A . 47 TRP HE3 1 1 18 16458 1 1 47 TRP HH2 H 2.632 2.841 -6.165 1.00 . A A . 47 TRP HH2 1 1 18 16459 1 1 47 TRP HZ2 H 4.525 4.266 -5.416 1.00 . A A . 47 TRP HZ2 1 1 18 16460 1 1 47 TRP HZ3 H 2.883 0.385 -6.234 1.00 . A A . 47 TRP HZ3 1 1 18 16461 1 1 47 TRP N N 9.402 -0.087 -6.232 1.00 . A A . 47 TRP N 1 1 18 16462 1 1 47 TRP NE1 N 7.031 3.087 -4.597 1.00 . A A . 47 TRP NE1 1 1 18 16463 1 1 47 TRP O O 7.271 -1.269 -7.434 1.00 . A A . 47 TRP O 1 1 18 16464 1 1 48 THR C C 5.055 -4.010 -5.760 1.00 . A A . 48 THR C 1 1 18 16465 1 1 48 THR CA C 6.261 -3.815 -6.678 1.00 . A A . 48 THR CA 1 1 18 16466 1 1 48 THR CB C 6.934 -5.128 -7.118 1.00 . A A . 48 THR CB 1 1 18 16467 1 1 48 THR CG2 C 7.950 -4.870 -8.235 1.00 . A A . 48 THR CG2 1 1 18 16468 1 1 48 THR H H 7.588 -3.365 -5.112 1.00 . A A . 48 THR H 1 1 18 16469 1 1 48 THR HA H 5.910 -3.299 -7.573 1.00 . A A . 48 THR HA 1 1 18 16470 1 1 48 THR HB H 6.164 -5.792 -7.511 1.00 . A A . 48 THR HB 1 1 18 16471 1 1 48 THR HG1 H 8.100 -5.167 -5.517 1.00 . A A . 48 THR HG1 1 1 18 16472 1 1 48 THR HG21 H 7.481 -4.291 -9.030 1.00 . A A . 48 THR HG21 1 1 18 16473 1 1 48 THR HG22 H 8.286 -5.822 -8.645 1.00 . A A . 48 THR HG22 1 1 18 16474 1 1 48 THR HG23 H 8.812 -4.320 -7.855 1.00 . A A . 48 THR HG23 1 1 18 16475 1 1 48 THR N N 7.231 -2.983 -5.981 1.00 . A A . 48 THR N 1 1 18 16476 1 1 48 THR O O 5.164 -3.764 -4.555 1.00 . A A . 48 THR O 1 1 18 16477 1 1 48 THR OG1 O 7.606 -5.794 -6.062 1.00 . A A . 48 THR OG1 1 1 18 16478 1 1 49 VAL C C 1.987 -5.835 -6.099 1.00 . A A . 49 VAL C 1 1 18 16479 1 1 49 VAL CA C 2.678 -4.603 -5.544 1.00 . A A . 49 VAL CA 1 1 18 16480 1 1 49 VAL CB C 1.732 -3.376 -5.606 1.00 . A A . 49 VAL CB 1 1 18 16481 1 1 49 VAL CG1 C 0.512 -3.572 -4.687 1.00 . A A . 49 VAL CG1 1 1 18 16482 1 1 49 VAL CG2 C 2.450 -2.078 -5.237 1.00 . A A . 49 VAL CG2 1 1 18 16483 1 1 49 VAL H H 3.827 -4.593 -7.298 1.00 . A A . 49 VAL H 1 1 18 16484 1 1 49 VAL HA H 2.949 -4.790 -4.507 1.00 . A A . 49 VAL HA 1 1 18 16485 1 1 49 VAL HB H 1.372 -3.231 -6.625 1.00 . A A . 49 VAL HB 1 1 18 16486 1 1 49 VAL HG11 H -0.081 -2.657 -4.647 1.00 . A A . 49 VAL HG11 1 1 18 16487 1 1 49 VAL HG12 H -0.121 -4.369 -5.083 1.00 . A A . 49 VAL HG12 1 1 18 16488 1 1 49 VAL HG13 H 0.834 -3.846 -3.682 1.00 . A A . 49 VAL HG13 1 1 18 16489 1 1 49 VAL HG21 H 3.024 -2.206 -4.326 1.00 . A A . 49 VAL HG21 1 1 18 16490 1 1 49 VAL HG22 H 3.129 -1.825 -6.050 1.00 . A A . 49 VAL HG22 1 1 18 16491 1 1 49 VAL HG23 H 1.731 -1.269 -5.112 1.00 . A A . 49 VAL HG23 1 1 18 16492 1 1 49 VAL N N 3.899 -4.390 -6.311 1.00 . A A . 49 VAL N 1 1 18 16493 1 1 49 VAL O O 1.790 -5.936 -7.313 1.00 . A A . 49 VAL O 1 1 18 16494 1 1 50 ASP C C -0.509 -7.848 -4.968 1.00 . A A . 50 ASP C 1 1 18 16495 1 1 50 ASP CA C 0.886 -7.963 -5.560 1.00 . A A . 50 ASP CA 1 1 18 16496 1 1 50 ASP CB C 1.647 -9.216 -5.118 1.00 . A A . 50 ASP CB 1 1 18 16497 1 1 50 ASP CG C 2.449 -9.765 -6.288 1.00 . A A . 50 ASP CG 1 1 18 16498 1 1 50 ASP H H 1.786 -6.598 -4.227 1.00 . A A . 50 ASP H 1 1 18 16499 1 1 50 ASP HA H 0.789 -8.000 -6.639 1.00 . A A . 50 ASP HA 1 1 18 16500 1 1 50 ASP HB2 H 2.293 -9.000 -4.265 1.00 . A A . 50 ASP HB2 1 1 18 16501 1 1 50 ASP HB3 H 0.935 -9.988 -4.831 1.00 . A A . 50 ASP HB3 1 1 18 16502 1 1 50 ASP N N 1.586 -6.741 -5.213 1.00 . A A . 50 ASP N 1 1 18 16503 1 1 50 ASP O O -0.661 -7.649 -3.756 1.00 . A A . 50 ASP O 1 1 18 16504 1 1 50 ASP OD1 O 1.810 -10.239 -7.260 1.00 . A A . 50 ASP OD1 1 1 18 16505 1 1 50 ASP OD2 O 3.698 -9.715 -6.244 1.00 . A A . 50 ASP OD2 1 1 18 16506 1 1 51 VAL C C -3.426 -9.169 -4.850 1.00 . A A . 51 VAL C 1 1 18 16507 1 1 51 VAL CA C -2.931 -7.858 -5.467 1.00 . A A . 51 VAL CA 1 1 18 16508 1 1 51 VAL CB C -3.735 -7.504 -6.743 1.00 . A A . 51 VAL CB 1 1 18 16509 1 1 51 VAL CG1 C -5.222 -7.253 -6.444 1.00 . A A . 51 VAL CG1 1 1 18 16510 1 1 51 VAL CG2 C -3.176 -6.255 -7.450 1.00 . A A . 51 VAL CG2 1 1 18 16511 1 1 51 VAL H H -1.304 -8.138 -6.800 1.00 . A A . 51 VAL H 1 1 18 16512 1 1 51 VAL HA H -3.040 -7.049 -4.745 1.00 . A A . 51 VAL HA 1 1 18 16513 1 1 51 VAL HB H -3.667 -8.340 -7.441 1.00 . A A . 51 VAL HB 1 1 18 16514 1 1 51 VAL HG11 H -5.330 -6.415 -5.754 1.00 . A A . 51 VAL HG11 1 1 18 16515 1 1 51 VAL HG12 H -5.750 -7.022 -7.370 1.00 . A A . 51 VAL HG12 1 1 18 16516 1 1 51 VAL HG13 H -5.679 -8.143 -6.009 1.00 . A A . 51 VAL HG13 1 1 18 16517 1 1 51 VAL HG21 H -3.175 -5.401 -6.769 1.00 . A A . 51 VAL HG21 1 1 18 16518 1 1 51 VAL HG22 H -2.160 -6.430 -7.807 1.00 . A A . 51 VAL HG22 1 1 18 16519 1 1 51 VAL HG23 H -3.788 -6.018 -8.320 1.00 . A A . 51 VAL HG23 1 1 18 16520 1 1 51 VAL N N -1.522 -7.970 -5.822 1.00 . A A . 51 VAL N 1 1 18 16521 1 1 51 VAL O O -3.135 -10.248 -5.368 1.00 . A A . 51 VAL O 1 1 18 16522 1 1 52 ALA C C -6.052 -9.714 -2.352 1.00 . A A . 52 ALA C 1 1 18 16523 1 1 52 ALA CA C -4.718 -10.165 -2.956 1.00 . A A . 52 ALA CA 1 1 18 16524 1 1 52 ALA CB C -3.780 -10.631 -1.842 1.00 . A A . 52 ALA CB 1 1 18 16525 1 1 52 ALA H H -4.313 -8.149 -3.361 1.00 . A A . 52 ALA H 1 1 18 16526 1 1 52 ALA HA H -4.905 -11.004 -3.629 1.00 . A A . 52 ALA HA 1 1 18 16527 1 1 52 ALA HB1 H -4.297 -11.335 -1.192 1.00 . A A . 52 ALA HB1 1 1 18 16528 1 1 52 ALA HB2 H -2.929 -11.139 -2.279 1.00 . A A . 52 ALA HB2 1 1 18 16529 1 1 52 ALA HB3 H -3.442 -9.784 -1.250 1.00 . A A . 52 ALA HB3 1 1 18 16530 1 1 52 ALA N N -4.116 -9.074 -3.712 1.00 . A A . 52 ALA N 1 1 18 16531 1 1 52 ALA O O -6.326 -8.514 -2.240 1.00 . A A . 52 ALA O 1 1 18 16532 1 1 53 ASP C C -9.041 -9.596 -2.016 1.00 . A A . 53 ASP C 1 1 18 16533 1 1 53 ASP CA C -8.138 -10.553 -1.232 1.00 . A A . 53 ASP CA 1 1 18 16534 1 1 53 ASP CB C -7.977 -10.122 0.244 1.00 . A A . 53 ASP CB 1 1 18 16535 1 1 53 ASP CG C -7.190 -11.070 1.153 1.00 . A A . 53 ASP CG 1 1 18 16536 1 1 53 ASP H H -6.522 -11.640 -2.023 1.00 . A A . 53 ASP H 1 1 18 16537 1 1 53 ASP HA H -8.612 -11.535 -1.230 1.00 . A A . 53 ASP HA 1 1 18 16538 1 1 53 ASP HB2 H -7.498 -9.141 0.276 1.00 . A A . 53 ASP HB2 1 1 18 16539 1 1 53 ASP HB3 H -8.970 -10.019 0.682 1.00 . A A . 53 ASP HB3 1 1 18 16540 1 1 53 ASP N N -6.832 -10.685 -1.879 1.00 . A A . 53 ASP N 1 1 18 16541 1 1 53 ASP O O -9.579 -8.644 -1.453 1.00 . A A . 53 ASP O 1 1 18 16542 1 1 53 ASP OD1 O -6.724 -12.149 0.723 1.00 . A A . 53 ASP OD1 1 1 18 16543 1 1 53 ASP OD2 O -7.011 -10.708 2.343 1.00 . A A . 53 ASP OD2 1 1 18 16544 1 1 54 GLU C C -9.536 -7.545 -4.417 1.00 . A A . 54 GLU C 1 1 18 16545 1 1 54 GLU CA C -9.975 -9.018 -4.282 1.00 . A A . 54 GLU CA 1 1 18 16546 1 1 54 GLU CB C -11.485 -9.087 -3.953 1.00 . A A . 54 GLU CB 1 1 18 16547 1 1 54 GLU CD C -12.126 -11.294 -5.082 1.00 . A A . 54 GLU CD 1 1 18 16548 1 1 54 GLU CG C -12.090 -10.487 -3.784 1.00 . A A . 54 GLU CG 1 1 18 16549 1 1 54 GLU H H -8.695 -10.613 -3.717 1.00 . A A . 54 GLU H 1 1 18 16550 1 1 54 GLU HA H -9.838 -9.461 -5.266 1.00 . A A . 54 GLU HA 1 1 18 16551 1 1 54 GLU HB2 H -11.671 -8.528 -3.036 1.00 . A A . 54 GLU HB2 1 1 18 16552 1 1 54 GLU HB3 H -12.035 -8.590 -4.750 1.00 . A A . 54 GLU HB3 1 1 18 16553 1 1 54 GLU HG2 H -11.538 -11.041 -3.025 1.00 . A A . 54 GLU HG2 1 1 18 16554 1 1 54 GLU HG3 H -13.112 -10.367 -3.419 1.00 . A A . 54 GLU HG3 1 1 18 16555 1 1 54 GLU N N -9.173 -9.810 -3.332 1.00 . A A . 54 GLU N 1 1 18 16556 1 1 54 GLU O O -10.049 -6.843 -5.295 1.00 . A A . 54 GLU O 1 1 18 16557 1 1 54 GLU OE1 O -11.046 -11.665 -5.603 1.00 . A A . 54 GLU OE1 1 1 18 16558 1 1 54 GLU OE2 O -13.239 -11.666 -5.532 1.00 . A A . 54 GLU OE2 1 1 18 16559 1 1 55 GLY C C -7.875 -5.232 -2.104 1.00 . A A . 55 GLY C 1 1 18 16560 1 1 55 GLY CA C -8.050 -5.740 -3.546 1.00 . A A . 55 GLY CA 1 1 18 16561 1 1 55 GLY H H -8.224 -7.744 -2.909 1.00 . A A . 55 GLY H 1 1 18 16562 1 1 55 GLY HA2 H -7.104 -5.694 -4.080 1.00 . A A . 55 GLY HA2 1 1 18 16563 1 1 55 GLY HA3 H -8.743 -5.065 -4.050 1.00 . A A . 55 GLY HA3 1 1 18 16564 1 1 55 GLY N N -8.585 -7.092 -3.596 1.00 . A A . 55 GLY N 1 1 18 16565 1 1 55 GLY O O -7.213 -4.217 -1.893 1.00 . A A . 55 GLY O 1 1 18 16566 1 1 56 TYR C C -6.950 -5.681 0.985 1.00 . A A . 56 TYR C 1 1 18 16567 1 1 56 TYR CA C -8.307 -5.466 0.302 1.00 . A A . 56 TYR CA 1 1 18 16568 1 1 56 TYR CB C -9.394 -6.140 1.154 1.00 . A A . 56 TYR CB 1 1 18 16569 1 1 56 TYR CD1 C -11.397 -4.725 0.512 1.00 . A A . 56 TYR CD1 1 1 18 16570 1 1 56 TYR CD2 C -11.569 -7.138 0.313 1.00 . A A . 56 TYR CD2 1 1 18 16571 1 1 56 TYR CE1 C -12.717 -4.601 0.052 1.00 . A A . 56 TYR CE1 1 1 18 16572 1 1 56 TYR CE2 C -12.893 -7.020 -0.145 1.00 . A A . 56 TYR CE2 1 1 18 16573 1 1 56 TYR CG C -10.816 -5.997 0.643 1.00 . A A . 56 TYR CG 1 1 18 16574 1 1 56 TYR CZ C -13.478 -5.741 -0.270 1.00 . A A . 56 TYR CZ 1 1 18 16575 1 1 56 TYR H H -8.942 -6.762 -1.280 1.00 . A A . 56 TYR H 1 1 18 16576 1 1 56 TYR HA H -8.484 -4.387 0.279 1.00 . A A . 56 TYR HA 1 1 18 16577 1 1 56 TYR HB2 H -9.150 -7.199 1.247 1.00 . A A . 56 TYR HB2 1 1 18 16578 1 1 56 TYR HB3 H -9.361 -5.711 2.157 1.00 . A A . 56 TYR HB3 1 1 18 16579 1 1 56 TYR HD1 H -10.830 -3.835 0.743 1.00 . A A . 56 TYR HD1 1 1 18 16580 1 1 56 TYR HD2 H -11.122 -8.113 0.423 1.00 . A A . 56 TYR HD2 1 1 18 16581 1 1 56 TYR HE1 H -13.148 -3.630 -0.077 1.00 . A A . 56 TYR HE1 1 1 18 16582 1 1 56 TYR HE2 H -13.454 -7.908 -0.388 1.00 . A A . 56 TYR HE2 1 1 18 16583 1 1 56 TYR HH H -15.165 -6.454 -0.924 1.00 . A A . 56 TYR HH 1 1 18 16584 1 1 56 TYR N N -8.402 -5.926 -1.087 1.00 . A A . 56 TYR N 1 1 18 16585 1 1 56 TYR O O -6.749 -5.184 2.100 1.00 . A A . 56 TYR O 1 1 18 16586 1 1 56 TYR OH O -14.753 -5.593 -0.724 1.00 . A A . 56 TYR OH 1 1 18 16587 1 1 57 THR C C -3.665 -6.357 -0.135 1.00 . A A . 57 THR C 1 1 18 16588 1 1 57 THR CA C -4.697 -6.657 0.941 1.00 . A A . 57 THR CA 1 1 18 16589 1 1 57 THR CB C -4.641 -8.098 1.480 1.00 . A A . 57 THR CB 1 1 18 16590 1 1 57 THR CG2 C -3.354 -8.369 2.264 1.00 . A A . 57 THR CG2 1 1 18 16591 1 1 57 THR H H -6.211 -6.788 -0.543 1.00 . A A . 57 THR H 1 1 18 16592 1 1 57 THR HA H -4.520 -5.981 1.779 1.00 . A A . 57 THR HA 1 1 18 16593 1 1 57 THR HB H -4.726 -8.804 0.653 1.00 . A A . 57 THR HB 1 1 18 16594 1 1 57 THR HG1 H -5.982 -9.234 2.349 1.00 . A A . 57 THR HG1 1 1 18 16595 1 1 57 THR HG21 H -2.486 -8.168 1.640 1.00 . A A . 57 THR HG21 1 1 18 16596 1 1 57 THR HG22 H -3.332 -9.412 2.582 1.00 . A A . 57 THR HG22 1 1 18 16597 1 1 57 THR HG23 H -3.314 -7.727 3.145 1.00 . A A . 57 THR HG23 1 1 18 16598 1 1 57 THR N N -6.012 -6.394 0.365 1.00 . A A . 57 THR N 1 1 18 16599 1 1 57 THR O O -3.427 -7.182 -1.019 1.00 . A A . 57 THR O 1 1 18 16600 1 1 57 THR OG1 O -5.718 -8.296 2.368 1.00 . A A . 57 THR OG1 1 1 18 16601 1 1 58 LEU C C -0.771 -5.039 -0.467 1.00 . A A . 58 LEU C 1 1 18 16602 1 1 58 LEU CA C -2.112 -4.738 -1.117 1.00 . A A . 58 LEU CA 1 1 18 16603 1 1 58 LEU CB C -2.285 -3.256 -1.500 1.00 . A A . 58 LEU CB 1 1 18 16604 1 1 58 LEU CD1 C -3.860 -1.521 -2.441 1.00 . A A . 58 LEU CD1 1 1 18 16605 1 1 58 LEU CD2 C -3.404 -3.542 -3.794 1.00 . A A . 58 LEU CD2 1 1 18 16606 1 1 58 LEU CG C -3.546 -3.014 -2.360 1.00 . A A . 58 LEU CG 1 1 18 16607 1 1 58 LEU H H -3.324 -4.492 0.615 1.00 . A A . 58 LEU H 1 1 18 16608 1 1 58 LEU HA H -2.204 -5.340 -2.022 1.00 . A A . 58 LEU HA 1 1 18 16609 1 1 58 LEU HB2 H -2.345 -2.664 -0.584 1.00 . A A . 58 LEU HB2 1 1 18 16610 1 1 58 LEU HB3 H -1.406 -2.924 -2.055 1.00 . A A . 58 LEU HB3 1 1 18 16611 1 1 58 LEU HD11 H -4.781 -1.364 -3.004 1.00 . A A . 58 LEU HD11 1 1 18 16612 1 1 58 LEU HD12 H -3.046 -0.987 -2.933 1.00 . A A . 58 LEU HD12 1 1 18 16613 1 1 58 LEU HD13 H -3.998 -1.125 -1.436 1.00 . A A . 58 LEU HD13 1 1 18 16614 1 1 58 LEU HD21 H -3.179 -4.606 -3.796 1.00 . A A . 58 LEU HD21 1 1 18 16615 1 1 58 LEU HD22 H -2.618 -3.005 -4.325 1.00 . A A . 58 LEU HD22 1 1 18 16616 1 1 58 LEU HD23 H -4.351 -3.403 -4.319 1.00 . A A . 58 LEU HD23 1 1 18 16617 1 1 58 LEU HG H -4.397 -3.507 -1.889 1.00 . A A . 58 LEU HG 1 1 18 16618 1 1 58 LEU N N -3.110 -5.146 -0.135 1.00 . A A . 58 LEU N 1 1 18 16619 1 1 58 LEU O O -0.395 -4.433 0.540 1.00 . A A . 58 LEU O 1 1 18 16620 1 1 59 ASN C C 2.272 -5.822 -1.369 1.00 . A A . 59 ASN C 1 1 18 16621 1 1 59 ASN CA C 1.211 -6.489 -0.513 1.00 . A A . 59 ASN CA 1 1 18 16622 1 1 59 ASN CB C 1.303 -8.020 -0.568 1.00 . A A . 59 ASN CB 1 1 18 16623 1 1 59 ASN CG C 0.317 -8.692 0.377 1.00 . A A . 59 ASN CG 1 1 18 16624 1 1 59 ASN H H -0.439 -6.500 -1.839 1.00 . A A . 59 ASN H 1 1 18 16625 1 1 59 ASN HA H 1.342 -6.179 0.522 1.00 . A A . 59 ASN HA 1 1 18 16626 1 1 59 ASN HB2 H 1.149 -8.363 -1.592 1.00 . A A . 59 ASN HB2 1 1 18 16627 1 1 59 ASN HB3 H 2.305 -8.316 -0.267 1.00 . A A . 59 ASN HB3 1 1 18 16628 1 1 59 ASN HD21 H -0.898 -9.343 -1.127 1.00 . A A . 59 ASN HD21 1 1 18 16629 1 1 59 ASN HD22 H -1.406 -9.745 0.490 1.00 . A A . 59 ASN HD22 1 1 18 16630 1 1 59 ASN N N -0.082 -6.042 -1.005 1.00 . A A . 59 ASN N 1 1 18 16631 1 1 59 ASN ND2 N -0.760 -9.272 -0.121 1.00 . A A . 59 ASN ND2 1 1 18 16632 1 1 59 ASN O O 2.423 -6.174 -2.533 1.00 . A A . 59 ASN O 1 1 18 16633 1 1 59 ASN OD1 O 0.503 -8.709 1.591 1.00 . A A . 59 ASN OD1 1 1 18 16634 1 1 60 ILE C C 5.338 -4.675 -1.137 1.00 . A A . 60 ILE C 1 1 18 16635 1 1 60 ILE CA C 3.994 -4.062 -1.531 1.00 . A A . 60 ILE CA 1 1 18 16636 1 1 60 ILE CB C 3.912 -2.548 -1.191 1.00 . A A . 60 ILE CB 1 1 18 16637 1 1 60 ILE CD1 C 2.326 -0.520 -1.734 1.00 . A A . 60 ILE CD1 1 1 18 16638 1 1 60 ILE CG1 C 2.482 -2.028 -1.493 1.00 . A A . 60 ILE CG1 1 1 18 16639 1 1 60 ILE CG2 C 4.995 -1.729 -1.926 1.00 . A A . 60 ILE CG2 1 1 18 16640 1 1 60 ILE H H 2.800 -4.545 0.133 1.00 . A A . 60 ILE H 1 1 18 16641 1 1 60 ILE HA H 3.854 -4.180 -2.603 1.00 . A A . 60 ILE HA 1 1 18 16642 1 1 60 ILE HB H 4.095 -2.430 -0.123 1.00 . A A . 60 ILE HB 1 1 18 16643 1 1 60 ILE HD11 H 2.971 -0.183 -2.545 1.00 . A A . 60 ILE HD11 1 1 18 16644 1 1 60 ILE HD12 H 1.306 -0.308 -2.044 1.00 . A A . 60 ILE HD12 1 1 18 16645 1 1 60 ILE HD13 H 2.556 0.025 -0.820 1.00 . A A . 60 ILE HD13 1 1 18 16646 1 1 60 ILE HG12 H 2.103 -2.534 -2.375 1.00 . A A . 60 ILE HG12 1 1 18 16647 1 1 60 ILE HG13 H 1.829 -2.307 -0.665 1.00 . A A . 60 ILE HG13 1 1 18 16648 1 1 60 ILE HG21 H 5.987 -2.143 -1.766 1.00 . A A . 60 ILE HG21 1 1 18 16649 1 1 60 ILE HG22 H 4.805 -1.712 -2.997 1.00 . A A . 60 ILE HG22 1 1 18 16650 1 1 60 ILE HG23 H 5.017 -0.704 -1.552 1.00 . A A . 60 ILE HG23 1 1 18 16651 1 1 60 ILE N N 2.947 -4.804 -0.838 1.00 . A A . 60 ILE N 1 1 18 16652 1 1 60 ILE O O 5.534 -5.037 0.027 1.00 . A A . 60 ILE O 1 1 18 16653 1 1 61 GLU C C 8.591 -4.369 -2.478 1.00 . A A . 61 GLU C 1 1 18 16654 1 1 61 GLU CA C 7.610 -5.341 -1.825 1.00 . A A . 61 GLU CA 1 1 18 16655 1 1 61 GLU CB C 7.706 -6.789 -2.331 1.00 . A A . 61 GLU CB 1 1 18 16656 1 1 61 GLU CD C 8.931 -9.001 -1.955 1.00 . A A . 61 GLU CD 1 1 18 16657 1 1 61 GLU CG C 8.988 -7.475 -1.829 1.00 . A A . 61 GLU CG 1 1 18 16658 1 1 61 GLU H H 6.080 -4.492 -3.018 1.00 . A A . 61 GLU H 1 1 18 16659 1 1 61 GLU HA H 7.802 -5.356 -0.751 1.00 . A A . 61 GLU HA 1 1 18 16660 1 1 61 GLU HB2 H 6.843 -7.332 -1.943 1.00 . A A . 61 GLU HB2 1 1 18 16661 1 1 61 GLU HB3 H 7.669 -6.818 -3.420 1.00 . A A . 61 GLU HB3 1 1 18 16662 1 1 61 GLU HG2 H 9.846 -7.086 -2.376 1.00 . A A . 61 GLU HG2 1 1 18 16663 1 1 61 GLU HG3 H 9.127 -7.237 -0.774 1.00 . A A . 61 GLU HG3 1 1 18 16664 1 1 61 GLU N N 6.279 -4.799 -2.065 1.00 . A A . 61 GLU N 1 1 18 16665 1 1 61 GLU O O 8.515 -4.137 -3.690 1.00 . A A . 61 GLU O 1 1 18 16666 1 1 61 GLU OE1 O 7.997 -9.606 -1.377 1.00 . A A . 61 GLU OE1 1 1 18 16667 1 1 61 GLU OE2 O 9.856 -9.610 -2.548 1.00 . A A . 61 GLU OE2 1 1 18 16668 1 1 62 PHE C C 11.474 -3.509 -2.961 1.00 . A A . 62 PHE C 1 1 18 16669 1 1 62 PHE CA C 10.381 -2.734 -2.206 1.00 . A A . 62 PHE CA 1 1 18 16670 1 1 62 PHE CB C 10.959 -1.841 -1.096 1.00 . A A . 62 PHE CB 1 1 18 16671 1 1 62 PHE CD1 C 10.177 0.552 -1.471 1.00 . A A . 62 PHE CD1 1 1 18 16672 1 1 62 PHE CD2 C 9.268 -0.676 0.412 1.00 . A A . 62 PHE CD2 1 1 18 16673 1 1 62 PHE CE1 C 9.396 1.668 -1.121 1.00 . A A . 62 PHE CE1 1 1 18 16674 1 1 62 PHE CE2 C 8.467 0.430 0.749 1.00 . A A . 62 PHE CE2 1 1 18 16675 1 1 62 PHE CG C 10.108 -0.636 -0.715 1.00 . A A . 62 PHE CG 1 1 18 16676 1 1 62 PHE CZ C 8.526 1.603 -0.021 1.00 . A A . 62 PHE CZ 1 1 18 16677 1 1 62 PHE H H 9.435 -3.915 -0.672 1.00 . A A . 62 PHE H 1 1 18 16678 1 1 62 PHE HA H 9.889 -2.090 -2.930 1.00 . A A . 62 PHE HA 1 1 18 16679 1 1 62 PHE HB2 H 11.159 -2.447 -0.212 1.00 . A A . 62 PHE HB2 1 1 18 16680 1 1 62 PHE HB3 H 11.918 -1.456 -1.439 1.00 . A A . 62 PHE HB3 1 1 18 16681 1 1 62 PHE HD1 H 10.816 0.620 -2.338 1.00 . A A . 62 PHE HD1 1 1 18 16682 1 1 62 PHE HD2 H 9.237 -1.550 1.040 1.00 . A A . 62 PHE HD2 1 1 18 16683 1 1 62 PHE HE1 H 9.453 2.577 -1.703 1.00 . A A . 62 PHE HE1 1 1 18 16684 1 1 62 PHE HE2 H 7.823 0.382 1.615 1.00 . A A . 62 PHE HE2 1 1 18 16685 1 1 62 PHE HZ H 7.918 2.459 0.234 1.00 . A A . 62 PHE HZ 1 1 18 16686 1 1 62 PHE N N 9.402 -3.683 -1.663 1.00 . A A . 62 PHE N 1 1 18 16687 1 1 62 PHE O O 11.693 -4.697 -2.698 1.00 . A A . 62 PHE O 1 1 18 16688 1 1 63 ALA C C 14.551 -3.408 -3.986 1.00 . A A . 63 ALA C 1 1 18 16689 1 1 63 ALA CA C 13.211 -3.460 -4.719 1.00 . A A . 63 ALA CA 1 1 18 16690 1 1 63 ALA CB C 13.322 -2.722 -6.056 1.00 . A A . 63 ALA CB 1 1 18 16691 1 1 63 ALA H H 11.929 -1.890 -4.109 1.00 . A A . 63 ALA H 1 1 18 16692 1 1 63 ALA HA H 12.976 -4.505 -4.912 1.00 . A A . 63 ALA HA 1 1 18 16693 1 1 63 ALA HB1 H 14.098 -3.187 -6.664 1.00 . A A . 63 ALA HB1 1 1 18 16694 1 1 63 ALA HB2 H 12.375 -2.784 -6.589 1.00 . A A . 63 ALA HB2 1 1 18 16695 1 1 63 ALA HB3 H 13.585 -1.676 -5.894 1.00 . A A . 63 ALA HB3 1 1 18 16696 1 1 63 ALA N N 12.140 -2.864 -3.922 1.00 . A A . 63 ALA N 1 1 18 16697 1 1 63 ALA O O 15.292 -4.397 -3.971 1.00 . A A . 63 ALA O 1 1 18 16698 1 1 64 GLY C C 17.180 -1.627 -3.479 1.00 . A A . 64 GLY C 1 1 18 16699 1 1 64 GLY CA C 16.038 -2.049 -2.572 1.00 . A A . 64 GLY CA 1 1 18 16700 1 1 64 GLY H H 14.163 -1.520 -3.391 1.00 . A A . 64 GLY H 1 1 18 16701 1 1 64 GLY HA2 H 15.856 -1.252 -1.856 1.00 . A A . 64 GLY HA2 1 1 18 16702 1 1 64 GLY HA3 H 16.324 -2.957 -2.044 1.00 . A A . 64 GLY HA3 1 1 18 16703 1 1 64 GLY N N 14.821 -2.288 -3.318 1.00 . A A . 64 GLY N 1 1 18 16704 1 1 64 GLY O O 17.025 -1.490 -4.711 1.00 . A A . 64 GLY O 1 1 19 16705 1 1 1 MET C C -21.760 2.650 -0.365 1.00 . A A . 1 MET C 1 1 19 16706 1 1 1 MET CA C -22.200 2.687 -1.820 1.00 . A A . 1 MET CA 1 1 19 16707 1 1 1 MET CB C -21.722 3.951 -2.547 1.00 . A A . 1 MET CB 1 1 19 16708 1 1 1 MET CE C -21.992 2.643 -6.544 1.00 . A A . 1 MET CE 1 1 19 16709 1 1 1 MET CG C -22.011 3.867 -4.050 1.00 . A A . 1 MET CG 1 1 19 16710 1 1 1 MET H1 H -24.189 3.284 -1.521 1.00 . A A . 1 MET H1 1 1 19 16711 1 1 1 MET HA H -21.747 1.826 -2.309 1.00 . A A . 1 MET HA 1 1 19 16712 1 1 1 MET HB2 H -22.209 4.832 -2.126 1.00 . A A . 1 MET HB2 1 1 19 16713 1 1 1 MET HB3 H -20.647 4.047 -2.408 1.00 . A A . 1 MET HB3 1 1 19 16714 1 1 1 MET HE1 H -21.358 3.458 -6.893 1.00 . A A . 1 MET HE1 1 1 19 16715 1 1 1 MET HE2 H -21.808 1.761 -7.158 1.00 . A A . 1 MET HE2 1 1 19 16716 1 1 1 MET HE3 H -23.040 2.932 -6.637 1.00 . A A . 1 MET HE3 1 1 19 16717 1 1 1 MET HG2 H -23.067 4.074 -4.221 1.00 . A A . 1 MET HG2 1 1 19 16718 1 1 1 MET HG3 H -21.437 4.644 -4.550 1.00 . A A . 1 MET HG3 1 1 19 16719 1 1 1 MET N N -23.659 2.526 -1.901 1.00 . A A . 1 MET N 1 1 19 16720 1 1 1 MET O O -22.444 3.193 0.504 1.00 . A A . 1 MET O 1 1 19 16721 1 1 1 MET SD S -21.608 2.268 -4.812 1.00 . A A . 1 MET SD 1 1 19 16722 1 1 2 GLU C C -18.525 1.958 1.054 1.00 . A A . 2 GLU C 1 1 19 16723 1 1 2 GLU CA C -20.042 1.813 1.230 1.00 . A A . 2 GLU CA 1 1 19 16724 1 1 2 GLU CB C -20.410 0.411 1.763 1.00 . A A . 2 GLU CB 1 1 19 16725 1 1 2 GLU CD C -20.233 -1.340 3.594 1.00 . A A . 2 GLU CD 1 1 19 16726 1 1 2 GLU CG C -20.015 0.126 3.222 1.00 . A A . 2 GLU CG 1 1 19 16727 1 1 2 GLU H H -20.093 1.537 -0.815 1.00 . A A . 2 GLU H 1 1 19 16728 1 1 2 GLU HA H -20.418 2.583 1.904 1.00 . A A . 2 GLU HA 1 1 19 16729 1 1 2 GLU HB2 H -21.489 0.270 1.671 1.00 . A A . 2 GLU HB2 1 1 19 16730 1 1 2 GLU HB3 H -19.921 -0.331 1.133 1.00 . A A . 2 GLU HB3 1 1 19 16731 1 1 2 GLU HG2 H -18.969 0.372 3.392 1.00 . A A . 2 GLU HG2 1 1 19 16732 1 1 2 GLU HG3 H -20.627 0.736 3.883 1.00 . A A . 2 GLU HG3 1 1 19 16733 1 1 2 GLU N N -20.646 1.973 -0.088 1.00 . A A . 2 GLU N 1 1 19 16734 1 1 2 GLU O O -18.017 1.771 -0.058 1.00 . A A . 2 GLU O 1 1 19 16735 1 1 2 GLU OE1 O -21.407 -1.783 3.618 1.00 . A A . 2 GLU OE1 1 1 19 16736 1 1 2 GLU OE2 O -19.255 -2.065 3.879 1.00 . A A . 2 GLU OE2 1 1 19 16737 1 1 3 GLU C C -15.730 1.091 2.363 1.00 . A A . 3 GLU C 1 1 19 16738 1 1 3 GLU CA C -16.356 2.467 2.096 1.00 . A A . 3 GLU CA 1 1 19 16739 1 1 3 GLU CB C -15.915 3.569 3.075 1.00 . A A . 3 GLU CB 1 1 19 16740 1 1 3 GLU CD C -16.590 4.690 5.245 1.00 . A A . 3 GLU CD 1 1 19 16741 1 1 3 GLU CG C -16.291 3.356 4.551 1.00 . A A . 3 GLU CG 1 1 19 16742 1 1 3 GLU H H -18.270 2.462 3.002 1.00 . A A . 3 GLU H 1 1 19 16743 1 1 3 GLU HA H -16.047 2.780 1.099 1.00 . A A . 3 GLU HA 1 1 19 16744 1 1 3 GLU HB2 H -14.838 3.703 3.016 1.00 . A A . 3 GLU HB2 1 1 19 16745 1 1 3 GLU HB3 H -16.364 4.496 2.722 1.00 . A A . 3 GLU HB3 1 1 19 16746 1 1 3 GLU HG2 H -17.165 2.715 4.641 1.00 . A A . 3 GLU HG2 1 1 19 16747 1 1 3 GLU HG3 H -15.472 2.846 5.057 1.00 . A A . 3 GLU HG3 1 1 19 16748 1 1 3 GLU N N -17.806 2.325 2.110 1.00 . A A . 3 GLU N 1 1 19 16749 1 1 3 GLU O O -16.422 0.127 2.714 1.00 . A A . 3 GLU O 1 1 19 16750 1 1 3 GLU OE1 O -17.552 5.388 4.849 1.00 . A A . 3 GLU OE1 1 1 19 16751 1 1 3 GLU OE2 O -15.853 5.073 6.184 1.00 . A A . 3 GLU OE2 1 1 19 16752 1 1 4 VAL C C -12.408 0.073 3.176 1.00 . A A . 4 VAL C 1 1 19 16753 1 1 4 VAL CA C -13.658 -0.254 2.364 1.00 . A A . 4 VAL CA 1 1 19 16754 1 1 4 VAL CB C -13.316 -0.904 1.005 1.00 . A A . 4 VAL CB 1 1 19 16755 1 1 4 VAL CG1 C -14.578 -1.443 0.314 1.00 . A A . 4 VAL CG1 1 1 19 16756 1 1 4 VAL CG2 C -12.597 0.040 0.033 1.00 . A A . 4 VAL CG2 1 1 19 16757 1 1 4 VAL H H -13.864 1.771 1.884 1.00 . A A . 4 VAL H 1 1 19 16758 1 1 4 VAL HA H -14.253 -0.962 2.943 1.00 . A A . 4 VAL HA 1 1 19 16759 1 1 4 VAL HB H -12.654 -1.752 1.190 1.00 . A A . 4 VAL HB 1 1 19 16760 1 1 4 VAL HG11 H -14.344 -1.782 -0.695 1.00 . A A . 4 VAL HG11 1 1 19 16761 1 1 4 VAL HG12 H -14.958 -2.281 0.894 1.00 . A A . 4 VAL HG12 1 1 19 16762 1 1 4 VAL HG13 H -15.345 -0.673 0.244 1.00 . A A . 4 VAL HG13 1 1 19 16763 1 1 4 VAL HG21 H -12.219 -0.539 -0.809 1.00 . A A . 4 VAL HG21 1 1 19 16764 1 1 4 VAL HG22 H -13.285 0.807 -0.322 1.00 . A A . 4 VAL HG22 1 1 19 16765 1 1 4 VAL HG23 H -11.756 0.528 0.526 1.00 . A A . 4 VAL HG23 1 1 19 16766 1 1 4 VAL N N -14.423 0.970 2.170 1.00 . A A . 4 VAL N 1 1 19 16767 1 1 4 VAL O O -11.930 1.208 3.155 1.00 . A A . 4 VAL O 1 1 19 16768 1 1 5 THR C C -9.595 -1.705 3.962 1.00 . A A . 5 THR C 1 1 19 16769 1 1 5 THR CA C -10.678 -0.878 4.663 1.00 . A A . 5 THR CA 1 1 19 16770 1 1 5 THR CB C -11.102 -1.352 6.071 1.00 . A A . 5 THR CB 1 1 19 16771 1 1 5 THR CG2 C -9.986 -1.150 7.087 1.00 . A A . 5 THR CG2 1 1 19 16772 1 1 5 THR H H -12.315 -1.849 3.786 1.00 . A A . 5 THR H 1 1 19 16773 1 1 5 THR HA H -10.352 0.160 4.735 1.00 . A A . 5 THR HA 1 1 19 16774 1 1 5 THR HB H -11.345 -2.414 6.039 1.00 . A A . 5 THR HB 1 1 19 16775 1 1 5 THR HG1 H -12.260 -0.579 7.474 1.00 . A A . 5 THR HG1 1 1 19 16776 1 1 5 THR HG21 H -9.353 -2.028 7.070 1.00 . A A . 5 THR HG21 1 1 19 16777 1 1 5 THR HG22 H -10.392 -1.057 8.091 1.00 . A A . 5 THR HG22 1 1 19 16778 1 1 5 THR HG23 H -9.393 -0.267 6.840 1.00 . A A . 5 THR HG23 1 1 19 16779 1 1 5 THR N N -11.849 -0.946 3.818 1.00 . A A . 5 THR N 1 1 19 16780 1 1 5 THR O O -9.473 -2.913 4.177 1.00 . A A . 5 THR O 1 1 19 16781 1 1 5 THR OG1 O -12.268 -0.660 6.505 1.00 . A A . 5 THR OG1 1 1 19 16782 1 1 6 ILE C C -6.423 -1.726 3.205 1.00 . A A . 6 ILE C 1 1 19 16783 1 1 6 ILE CA C -7.698 -1.712 2.379 1.00 . A A . 6 ILE CA 1 1 19 16784 1 1 6 ILE CB C -7.480 -1.024 1.010 1.00 . A A . 6 ILE CB 1 1 19 16785 1 1 6 ILE CD1 C -8.681 -0.502 -1.222 1.00 . A A . 6 ILE CD1 1 1 19 16786 1 1 6 ILE CG1 C -8.812 -0.989 0.226 1.00 . A A . 6 ILE CG1 1 1 19 16787 1 1 6 ILE CG2 C -6.380 -1.751 0.203 1.00 . A A . 6 ILE CG2 1 1 19 16788 1 1 6 ILE H H -8.899 -0.058 3.024 1.00 . A A . 6 ILE H 1 1 19 16789 1 1 6 ILE HA H -8.012 -2.738 2.186 1.00 . A A . 6 ILE HA 1 1 19 16790 1 1 6 ILE HB H -7.148 0.001 1.180 1.00 . A A . 6 ILE HB 1 1 19 16791 1 1 6 ILE HD11 H -8.049 0.384 -1.267 1.00 . A A . 6 ILE HD11 1 1 19 16792 1 1 6 ILE HD12 H -8.243 -1.292 -1.831 1.00 . A A . 6 ILE HD12 1 1 19 16793 1 1 6 ILE HD13 H -9.668 -0.260 -1.615 1.00 . A A . 6 ILE HD13 1 1 19 16794 1 1 6 ILE HG12 H -9.256 -1.984 0.212 1.00 . A A . 6 ILE HG12 1 1 19 16795 1 1 6 ILE HG13 H -9.506 -0.323 0.738 1.00 . A A . 6 ILE HG13 1 1 19 16796 1 1 6 ILE HG21 H -6.689 -2.771 -0.022 1.00 . A A . 6 ILE HG21 1 1 19 16797 1 1 6 ILE HG22 H -6.190 -1.229 -0.735 1.00 . A A . 6 ILE HG22 1 1 19 16798 1 1 6 ILE HG23 H -5.439 -1.769 0.750 1.00 . A A . 6 ILE HG23 1 1 19 16799 1 1 6 ILE N N -8.754 -1.056 3.152 1.00 . A A . 6 ILE N 1 1 19 16800 1 1 6 ILE O O -6.060 -0.746 3.857 1.00 . A A . 6 ILE O 1 1 19 16801 1 1 7 LYS C C -3.394 -3.241 3.038 1.00 . A A . 7 LYS C 1 1 19 16802 1 1 7 LYS CA C -4.573 -3.178 3.995 1.00 . A A . 7 LYS CA 1 1 19 16803 1 1 7 LYS CB C -4.715 -4.522 4.725 1.00 . A A . 7 LYS CB 1 1 19 16804 1 1 7 LYS CD C -3.895 -5.088 7.090 1.00 . A A . 7 LYS CD 1 1 19 16805 1 1 7 LYS CE C -4.549 -3.848 7.704 1.00 . A A . 7 LYS CE 1 1 19 16806 1 1 7 LYS CG C -3.508 -4.765 5.647 1.00 . A A . 7 LYS CG 1 1 19 16807 1 1 7 LYS H H -6.153 -3.664 2.705 1.00 . A A . 7 LYS H 1 1 19 16808 1 1 7 LYS HA H -4.407 -2.390 4.731 1.00 . A A . 7 LYS HA 1 1 19 16809 1 1 7 LYS HB2 H -5.639 -4.522 5.302 1.00 . A A . 7 LYS HB2 1 1 19 16810 1 1 7 LYS HB3 H -4.775 -5.334 4.000 1.00 . A A . 7 LYS HB3 1 1 19 16811 1 1 7 LYS HD2 H -4.581 -5.937 7.105 1.00 . A A . 7 LYS HD2 1 1 19 16812 1 1 7 LYS HD3 H -2.992 -5.335 7.648 1.00 . A A . 7 LYS HD3 1 1 19 16813 1 1 7 LYS HE2 H -3.836 -3.019 7.683 1.00 . A A . 7 LYS HE2 1 1 19 16814 1 1 7 LYS HE3 H -5.413 -3.572 7.099 1.00 . A A . 7 LYS HE3 1 1 19 16815 1 1 7 LYS HG2 H -2.895 -5.567 5.241 1.00 . A A . 7 LYS HG2 1 1 19 16816 1 1 7 LYS HG3 H -2.893 -3.871 5.675 1.00 . A A . 7 LYS HG3 1 1 19 16817 1 1 7 LYS HZ1 H -5.503 -4.932 9.190 1.00 . A A . 7 LYS HZ1 1 1 19 16818 1 1 7 LYS HZ2 H -5.631 -3.302 9.342 1.00 . A A . 7 LYS HZ2 1 1 19 16819 1 1 7 LYS HZ3 H -4.213 -4.051 9.725 1.00 . A A . 7 LYS HZ3 1 1 19 16820 1 1 7 LYS N N -5.796 -2.897 3.270 1.00 . A A . 7 LYS N 1 1 19 16821 1 1 7 LYS NZ N -5.002 -4.060 9.086 1.00 . A A . 7 LYS NZ 1 1 19 16822 1 1 7 LYS O O -3.481 -3.878 1.992 1.00 . A A . 7 LYS O 1 1 19 16823 1 1 8 ALA C C 0.002 -3.055 3.518 1.00 . A A . 8 ALA C 1 1 19 16824 1 1 8 ALA CA C -1.083 -2.556 2.577 1.00 . A A . 8 ALA CA 1 1 19 16825 1 1 8 ALA CB C -0.775 -1.164 2.025 1.00 . A A . 8 ALA CB 1 1 19 16826 1 1 8 ALA H H -2.277 -2.052 4.239 1.00 . A A . 8 ALA H 1 1 19 16827 1 1 8 ALA HA H -1.173 -3.250 1.741 1.00 . A A . 8 ALA HA 1 1 19 16828 1 1 8 ALA HB1 H -0.643 -0.463 2.846 1.00 . A A . 8 ALA HB1 1 1 19 16829 1 1 8 ALA HB2 H 0.143 -1.204 1.438 1.00 . A A . 8 ALA HB2 1 1 19 16830 1 1 8 ALA HB3 H -1.590 -0.827 1.386 1.00 . A A . 8 ALA HB3 1 1 19 16831 1 1 8 ALA N N -2.303 -2.561 3.360 1.00 . A A . 8 ALA N 1 1 19 16832 1 1 8 ALA O O 0.189 -2.500 4.604 1.00 . A A . 8 ALA O 1 1 19 16833 1 1 9 ASN C C 2.959 -4.300 3.272 1.00 . A A . 9 ASN C 1 1 19 16834 1 1 9 ASN CA C 1.706 -4.751 3.987 1.00 . A A . 9 ASN CA 1 1 19 16835 1 1 9 ASN CB C 1.589 -6.277 4.074 1.00 . A A . 9 ASN CB 1 1 19 16836 1 1 9 ASN CG C 0.456 -6.651 5.016 1.00 . A A . 9 ASN CG 1 1 19 16837 1 1 9 ASN H H 0.453 -4.601 2.279 1.00 . A A . 9 ASN H 1 1 19 16838 1 1 9 ASN HA H 1.702 -4.341 4.999 1.00 . A A . 9 ASN HA 1 1 19 16839 1 1 9 ASN HB2 H 1.436 -6.701 3.079 1.00 . A A . 9 ASN HB2 1 1 19 16840 1 1 9 ASN HB3 H 2.519 -6.674 4.477 1.00 . A A . 9 ASN HB3 1 1 19 16841 1 1 9 ASN HD21 H -0.516 -7.728 3.586 1.00 . A A . 9 ASN HD21 1 1 19 16842 1 1 9 ASN HD22 H -1.392 -7.547 5.070 1.00 . A A . 9 ASN HD22 1 1 19 16843 1 1 9 ASN N N 0.632 -4.176 3.186 1.00 . A A . 9 ASN N 1 1 19 16844 1 1 9 ASN ND2 N -0.562 -7.325 4.521 1.00 . A A . 9 ASN ND2 1 1 19 16845 1 1 9 ASN O O 3.124 -4.664 2.110 1.00 . A A . 9 ASN O 1 1 19 16846 1 1 9 ASN OD1 O 0.472 -6.266 6.185 1.00 . A A . 9 ASN OD1 1 1 19 16847 1 1 10 LEU C C 6.208 -3.626 3.950 1.00 . A A . 10 LEU C 1 1 19 16848 1 1 10 LEU CA C 5.000 -2.920 3.350 1.00 . A A . 10 LEU CA 1 1 19 16849 1 1 10 LEU CB C 5.103 -1.395 3.558 1.00 . A A . 10 LEU CB 1 1 19 16850 1 1 10 LEU CD1 C 2.827 -0.247 3.568 1.00 . A A . 10 LEU CD1 1 1 19 16851 1 1 10 LEU CD2 C 4.667 0.706 2.187 1.00 . A A . 10 LEU CD2 1 1 19 16852 1 1 10 LEU CG C 4.067 -0.595 2.734 1.00 . A A . 10 LEU CG 1 1 19 16853 1 1 10 LEU H H 3.587 -3.192 4.880 1.00 . A A . 10 LEU H 1 1 19 16854 1 1 10 LEU HA H 5.003 -3.106 2.274 1.00 . A A . 10 LEU HA 1 1 19 16855 1 1 10 LEU HB2 H 5.018 -1.157 4.619 1.00 . A A . 10 LEU HB2 1 1 19 16856 1 1 10 LEU HB3 H 6.103 -1.098 3.239 1.00 . A A . 10 LEU HB3 1 1 19 16857 1 1 10 LEU HD11 H 2.366 -1.156 3.948 1.00 . A A . 10 LEU HD11 1 1 19 16858 1 1 10 LEU HD12 H 2.101 0.281 2.951 1.00 . A A . 10 LEU HD12 1 1 19 16859 1 1 10 LEU HD13 H 3.107 0.381 4.413 1.00 . A A . 10 LEU HD13 1 1 19 16860 1 1 10 LEU HD21 H 5.510 0.468 1.538 1.00 . A A . 10 LEU HD21 1 1 19 16861 1 1 10 LEU HD22 H 5.000 1.347 3.002 1.00 . A A . 10 LEU HD22 1 1 19 16862 1 1 10 LEU HD23 H 3.924 1.235 1.589 1.00 . A A . 10 LEU HD23 1 1 19 16863 1 1 10 LEU HG H 3.748 -1.189 1.878 1.00 . A A . 10 LEU HG 1 1 19 16864 1 1 10 LEU N N 3.771 -3.457 3.918 1.00 . A A . 10 LEU N 1 1 19 16865 1 1 10 LEU O O 6.288 -3.828 5.168 1.00 . A A . 10 LEU O 1 1 19 16866 1 1 11 ILE C C 9.514 -3.870 2.748 1.00 . A A . 11 ILE C 1 1 19 16867 1 1 11 ILE CA C 8.395 -4.681 3.398 1.00 . A A . 11 ILE CA 1 1 19 16868 1 1 11 ILE CB C 8.383 -6.136 2.861 1.00 . A A . 11 ILE CB 1 1 19 16869 1 1 11 ILE CD1 C 5.975 -7.024 2.655 1.00 . A A . 11 ILE CD1 1 1 19 16870 1 1 11 ILE CG1 C 7.265 -7.006 3.483 1.00 . A A . 11 ILE CG1 1 1 19 16871 1 1 11 ILE CG2 C 9.737 -6.836 3.107 1.00 . A A . 11 ILE CG2 1 1 19 16872 1 1 11 ILE H H 6.981 -3.787 2.108 1.00 . A A . 11 ILE H 1 1 19 16873 1 1 11 ILE HA H 8.549 -4.693 4.477 1.00 . A A . 11 ILE HA 1 1 19 16874 1 1 11 ILE HB H 8.236 -6.106 1.780 1.00 . A A . 11 ILE HB 1 1 19 16875 1 1 11 ILE HD11 H 6.205 -7.248 1.613 1.00 . A A . 11 ILE HD11 1 1 19 16876 1 1 11 ILE HD12 H 5.299 -7.791 3.025 1.00 . A A . 11 ILE HD12 1 1 19 16877 1 1 11 ILE HD13 H 5.469 -6.065 2.729 1.00 . A A . 11 ILE HD13 1 1 19 16878 1 1 11 ILE HG12 H 7.614 -8.033 3.542 1.00 . A A . 11 ILE HG12 1 1 19 16879 1 1 11 ILE HG13 H 7.047 -6.679 4.499 1.00 . A A . 11 ILE HG13 1 1 19 16880 1 1 11 ILE HG21 H 9.968 -6.887 4.172 1.00 . A A . 11 ILE HG21 1 1 19 16881 1 1 11 ILE HG22 H 9.712 -7.846 2.697 1.00 . A A . 11 ILE HG22 1 1 19 16882 1 1 11 ILE HG23 H 10.544 -6.315 2.593 1.00 . A A . 11 ILE HG23 1 1 19 16883 1 1 11 ILE N N 7.145 -4.005 3.088 1.00 . A A . 11 ILE N 1 1 19 16884 1 1 11 ILE O O 9.398 -3.484 1.580 1.00 . A A . 11 ILE O 1 1 19 16885 1 1 12 PHE C C 12.952 -3.812 3.155 1.00 . A A . 12 PHE C 1 1 19 16886 1 1 12 PHE CA C 11.757 -2.875 3.052 1.00 . A A . 12 PHE CA 1 1 19 16887 1 1 12 PHE CB C 12.070 -1.676 3.955 1.00 . A A . 12 PHE CB 1 1 19 16888 1 1 12 PHE CD1 C 10.074 -0.680 5.169 1.00 . A A . 12 PHE CD1 1 1 19 16889 1 1 12 PHE CD2 C 11.049 0.535 3.299 1.00 . A A . 12 PHE CD2 1 1 19 16890 1 1 12 PHE CE1 C 9.209 0.398 5.424 1.00 . A A . 12 PHE CE1 1 1 19 16891 1 1 12 PHE CE2 C 10.169 1.602 3.538 1.00 . A A . 12 PHE CE2 1 1 19 16892 1 1 12 PHE CG C 11.011 -0.605 4.120 1.00 . A A . 12 PHE CG 1 1 19 16893 1 1 12 PHE CZ C 9.273 1.549 4.619 1.00 . A A . 12 PHE CZ 1 1 19 16894 1 1 12 PHE H H 10.623 -3.953 4.454 1.00 . A A . 12 PHE H 1 1 19 16895 1 1 12 PHE HA H 11.634 -2.532 2.028 1.00 . A A . 12 PHE HA 1 1 19 16896 1 1 12 PHE HB2 H 12.340 -2.057 4.935 1.00 . A A . 12 PHE HB2 1 1 19 16897 1 1 12 PHE HB3 H 12.969 -1.192 3.568 1.00 . A A . 12 PHE HB3 1 1 19 16898 1 1 12 PHE HD1 H 10.047 -1.541 5.814 1.00 . A A . 12 PHE HD1 1 1 19 16899 1 1 12 PHE HD2 H 11.767 0.609 2.493 1.00 . A A . 12 PHE HD2 1 1 19 16900 1 1 12 PHE HE1 H 8.528 0.364 6.262 1.00 . A A . 12 PHE HE1 1 1 19 16901 1 1 12 PHE HE2 H 10.215 2.477 2.906 1.00 . A A . 12 PHE HE2 1 1 19 16902 1 1 12 PHE HZ H 8.657 2.407 4.843 1.00 . A A . 12 PHE HZ 1 1 19 16903 1 1 12 PHE N N 10.582 -3.607 3.499 1.00 . A A . 12 PHE N 1 1 19 16904 1 1 12 PHE O O 13.062 -4.580 4.115 1.00 . A A . 12 PHE O 1 1 19 16905 1 1 13 ALA C C 15.994 -4.132 3.382 1.00 . A A . 13 ALA C 1 1 19 16906 1 1 13 ALA CA C 15.102 -4.519 2.190 1.00 . A A . 13 ALA CA 1 1 19 16907 1 1 13 ALA CB C 15.836 -4.334 0.863 1.00 . A A . 13 ALA CB 1 1 19 16908 1 1 13 ALA H H 13.727 -3.047 1.454 1.00 . A A . 13 ALA H 1 1 19 16909 1 1 13 ALA HA H 14.832 -5.567 2.294 1.00 . A A . 13 ALA HA 1 1 19 16910 1 1 13 ALA HB1 H 16.108 -3.288 0.745 1.00 . A A . 13 ALA HB1 1 1 19 16911 1 1 13 ALA HB2 H 16.741 -4.944 0.848 1.00 . A A . 13 ALA HB2 1 1 19 16912 1 1 13 ALA HB3 H 15.193 -4.633 0.035 1.00 . A A . 13 ALA HB3 1 1 19 16913 1 1 13 ALA N N 13.881 -3.713 2.204 1.00 . A A . 13 ALA N 1 1 19 16914 1 1 13 ALA O O 16.942 -4.839 3.732 1.00 . A A . 13 ALA O 1 1 19 16915 1 1 14 ASN C C 16.088 -3.328 6.448 1.00 . A A . 14 ASN C 1 1 19 16916 1 1 14 ASN CA C 16.347 -2.457 5.206 1.00 . A A . 14 ASN CA 1 1 19 16917 1 1 14 ASN CB C 15.816 -1.030 5.442 1.00 . A A . 14 ASN CB 1 1 19 16918 1 1 14 ASN CG C 16.925 -0.048 5.796 1.00 . A A . 14 ASN CG 1 1 19 16919 1 1 14 ASN H H 14.889 -2.503 3.667 1.00 . A A . 14 ASN H 1 1 19 16920 1 1 14 ASN HA H 17.421 -2.413 5.013 1.00 . A A . 14 ASN HA 1 1 19 16921 1 1 14 ASN HB2 H 15.299 -0.663 4.555 1.00 . A A . 14 ASN HB2 1 1 19 16922 1 1 14 ASN HB3 H 15.085 -1.034 6.252 1.00 . A A . 14 ASN HB3 1 1 19 16923 1 1 14 ASN HD21 H 16.736 0.935 4.013 1.00 . A A . 14 ASN HD21 1 1 19 16924 1 1 14 ASN HD22 H 17.921 1.574 5.128 1.00 . A A . 14 ASN HD22 1 1 19 16925 1 1 14 ASN N N 15.677 -3.011 4.036 1.00 . A A . 14 ASN N 1 1 19 16926 1 1 14 ASN ND2 N 17.219 0.881 4.902 1.00 . A A . 14 ASN ND2 1 1 19 16927 1 1 14 ASN O O 16.561 -3.009 7.536 1.00 . A A . 14 ASN O 1 1 19 16928 1 1 14 ASN OD1 O 17.524 -0.110 6.864 1.00 . A A . 14 ASN OD1 1 1 19 16929 1 1 15 GLY C C 13.837 -4.755 8.240 1.00 . A A . 15 GLY C 1 1 19 16930 1 1 15 GLY CA C 14.982 -5.320 7.409 1.00 . A A . 15 GLY CA 1 1 19 16931 1 1 15 GLY H H 14.943 -4.650 5.404 1.00 . A A . 15 GLY H 1 1 19 16932 1 1 15 GLY HA2 H 14.653 -6.272 7.002 1.00 . A A . 15 GLY HA2 1 1 19 16933 1 1 15 GLY HA3 H 15.855 -5.479 8.043 1.00 . A A . 15 GLY HA3 1 1 19 16934 1 1 15 GLY N N 15.320 -4.420 6.314 1.00 . A A . 15 GLY N 1 1 19 16935 1 1 15 GLY O O 13.716 -5.061 9.425 1.00 . A A . 15 GLY O 1 1 19 16936 1 1 16 SER C C 10.642 -3.669 7.546 1.00 . A A . 16 SER C 1 1 19 16937 1 1 16 SER CA C 11.909 -3.202 8.258 1.00 . A A . 16 SER CA 1 1 19 16938 1 1 16 SER CB C 12.115 -1.687 8.125 1.00 . A A . 16 SER CB 1 1 19 16939 1 1 16 SER H H 13.201 -3.676 6.668 1.00 . A A . 16 SER H 1 1 19 16940 1 1 16 SER HA H 11.836 -3.464 9.315 1.00 . A A . 16 SER HA 1 1 19 16941 1 1 16 SER HB2 H 12.525 -1.452 7.143 1.00 . A A . 16 SER HB2 1 1 19 16942 1 1 16 SER HB3 H 11.153 -1.182 8.209 1.00 . A A . 16 SER HB3 1 1 19 16943 1 1 16 SER HG H 13.703 -1.816 9.311 1.00 . A A . 16 SER HG 1 1 19 16944 1 1 16 SER N N 13.042 -3.864 7.648 1.00 . A A . 16 SER N 1 1 19 16945 1 1 16 SER O O 10.649 -3.937 6.344 1.00 . A A . 16 SER O 1 1 19 16946 1 1 16 SER OG O 12.983 -1.181 9.127 1.00 . A A . 16 SER OG 1 1 19 16947 1 1 17 THR C C 7.240 -3.325 8.598 1.00 . A A . 17 THR C 1 1 19 16948 1 1 17 THR CA C 8.239 -4.191 7.831 1.00 . A A . 17 THR CA 1 1 19 16949 1 1 17 THR CB C 8.007 -5.706 8.030 1.00 . A A . 17 THR CB 1 1 19 16950 1 1 17 THR CG2 C 8.904 -6.566 7.138 1.00 . A A . 17 THR CG2 1 1 19 16951 1 1 17 THR H H 9.613 -3.539 9.277 1.00 . A A . 17 THR H 1 1 19 16952 1 1 17 THR HA H 8.154 -3.962 6.769 1.00 . A A . 17 THR HA 1 1 19 16953 1 1 17 THR HB H 6.972 -5.924 7.762 1.00 . A A . 17 THR HB 1 1 19 16954 1 1 17 THR HG1 H 8.870 -5.572 9.794 1.00 . A A . 17 THR HG1 1 1 19 16955 1 1 17 THR HG21 H 8.615 -7.613 7.230 1.00 . A A . 17 THR HG21 1 1 19 16956 1 1 17 THR HG22 H 9.950 -6.465 7.430 1.00 . A A . 17 THR HG22 1 1 19 16957 1 1 17 THR HG23 H 8.792 -6.261 6.100 1.00 . A A . 17 THR HG23 1 1 19 16958 1 1 17 THR N N 9.554 -3.783 8.295 1.00 . A A . 17 THR N 1 1 19 16959 1 1 17 THR O O 7.434 -3.074 9.795 1.00 . A A . 17 THR O 1 1 19 16960 1 1 17 THR OG1 O 8.217 -6.143 9.359 1.00 . A A . 17 THR OG1 1 1 19 16961 1 1 18 GLN C C 3.825 -2.212 8.009 1.00 . A A . 18 GLN C 1 1 19 16962 1 1 18 GLN CA C 5.208 -1.991 8.609 1.00 . A A . 18 GLN CA 1 1 19 16963 1 1 18 GLN CB C 5.658 -0.523 8.495 1.00 . A A . 18 GLN CB 1 1 19 16964 1 1 18 GLN CD C 5.425 1.848 9.464 1.00 . A A . 18 GLN CD 1 1 19 16965 1 1 18 GLN CG C 4.892 0.414 9.444 1.00 . A A . 18 GLN CG 1 1 19 16966 1 1 18 GLN H H 6.049 -3.054 6.957 1.00 . A A . 18 GLN H 1 1 19 16967 1 1 18 GLN HA H 5.172 -2.262 9.666 1.00 . A A . 18 GLN HA 1 1 19 16968 1 1 18 GLN HB2 H 6.717 -0.454 8.750 1.00 . A A . 18 GLN HB2 1 1 19 16969 1 1 18 GLN HB3 H 5.531 -0.193 7.463 1.00 . A A . 18 GLN HB3 1 1 19 16970 1 1 18 GLN HE21 H 5.977 1.809 7.501 1.00 . A A . 18 GLN HE21 1 1 19 16971 1 1 18 GLN HE22 H 6.297 3.304 8.335 1.00 . A A . 18 GLN HE22 1 1 19 16972 1 1 18 GLN HG2 H 3.843 0.437 9.158 1.00 . A A . 18 GLN HG2 1 1 19 16973 1 1 18 GLN HG3 H 4.960 0.019 10.457 1.00 . A A . 18 GLN HG3 1 1 19 16974 1 1 18 GLN N N 6.191 -2.832 7.941 1.00 . A A . 18 GLN N 1 1 19 16975 1 1 18 GLN NE2 N 5.948 2.356 8.362 1.00 . A A . 18 GLN NE2 1 1 19 16976 1 1 18 GLN O O 3.676 -2.429 6.802 1.00 . A A . 18 GLN O 1 1 19 16977 1 1 18 GLN OE1 O 5.353 2.539 10.480 1.00 . A A . 18 GLN OE1 1 1 19 16978 1 1 19 THR C C 0.853 -0.967 8.143 1.00 . A A . 19 THR C 1 1 19 16979 1 1 19 THR CA C 1.428 -2.341 8.490 1.00 . A A . 19 THR CA 1 1 19 16980 1 1 19 THR CB C 0.628 -3.027 9.617 1.00 . A A . 19 THR CB 1 1 19 16981 1 1 19 THR CG2 C 0.999 -4.501 9.769 1.00 . A A . 19 THR CG2 1 1 19 16982 1 1 19 THR H H 2.998 -1.991 9.850 1.00 . A A . 19 THR H 1 1 19 16983 1 1 19 THR HA H 1.396 -2.966 7.599 1.00 . A A . 19 THR HA 1 1 19 16984 1 1 19 THR HB H -0.436 -2.968 9.386 1.00 . A A . 19 THR HB 1 1 19 16985 1 1 19 THR HG1 H 0.070 -1.867 11.074 1.00 . A A . 19 THR HG1 1 1 19 16986 1 1 19 THR HG21 H 0.770 -5.027 8.844 1.00 . A A . 19 THR HG21 1 1 19 16987 1 1 19 THR HG22 H 0.414 -4.940 10.575 1.00 . A A . 19 THR HG22 1 1 19 16988 1 1 19 THR HG23 H 2.060 -4.609 9.996 1.00 . A A . 19 THR HG23 1 1 19 16989 1 1 19 THR N N 2.815 -2.176 8.873 1.00 . A A . 19 THR N 1 1 19 16990 1 1 19 THR O O 1.301 0.066 8.658 1.00 . A A . 19 THR O 1 1 19 16991 1 1 19 THR OG1 O 0.854 -2.422 10.876 1.00 . A A . 19 THR OG1 1 1 19 16992 1 1 20 ALA C C -2.218 -0.093 6.444 1.00 . A A . 20 ALA C 1 1 19 16993 1 1 20 ALA CA C -0.807 0.296 6.848 1.00 . A A . 20 ALA CA 1 1 19 16994 1 1 20 ALA CB C -0.053 0.951 5.684 1.00 . A A . 20 ALA CB 1 1 19 16995 1 1 20 ALA H H -0.507 -1.775 6.857 1.00 . A A . 20 ALA H 1 1 19 16996 1 1 20 ALA HA H -0.854 0.996 7.684 1.00 . A A . 20 ALA HA 1 1 19 16997 1 1 20 ALA HB1 H 0.048 0.244 4.863 1.00 . A A . 20 ALA HB1 1 1 19 16998 1 1 20 ALA HB2 H -0.602 1.830 5.345 1.00 . A A . 20 ALA HB2 1 1 19 16999 1 1 20 ALA HB3 H 0.939 1.264 6.012 1.00 . A A . 20 ALA HB3 1 1 19 17000 1 1 20 ALA N N -0.143 -0.921 7.269 1.00 . A A . 20 ALA N 1 1 19 17001 1 1 20 ALA O O -2.435 -1.142 5.830 1.00 . A A . 20 ALA O 1 1 19 17002 1 1 21 GLU C C -5.136 1.923 6.111 1.00 . A A . 21 GLU C 1 1 19 17003 1 1 21 GLU CA C -4.572 0.565 6.497 1.00 . A A . 21 GLU CA 1 1 19 17004 1 1 21 GLU CB C -5.313 -0.118 7.658 1.00 . A A . 21 GLU CB 1 1 19 17005 1 1 21 GLU CD C -4.155 -0.943 9.797 1.00 . A A . 21 GLU CD 1 1 19 17006 1 1 21 GLU CG C -4.886 0.219 9.104 1.00 . A A . 21 GLU CG 1 1 19 17007 1 1 21 GLU H H -2.969 1.613 7.289 1.00 . A A . 21 GLU H 1 1 19 17008 1 1 21 GLU HA H -4.649 -0.082 5.628 1.00 . A A . 21 GLU HA 1 1 19 17009 1 1 21 GLU HB2 H -6.375 0.096 7.543 1.00 . A A . 21 GLU HB2 1 1 19 17010 1 1 21 GLU HB3 H -5.192 -1.189 7.514 1.00 . A A . 21 GLU HB3 1 1 19 17011 1 1 21 GLU HG2 H -4.261 1.111 9.131 1.00 . A A . 21 GLU HG2 1 1 19 17012 1 1 21 GLU HG3 H -5.777 0.450 9.685 1.00 . A A . 21 GLU HG3 1 1 19 17013 1 1 21 GLU N N -3.173 0.754 6.792 1.00 . A A . 21 GLU N 1 1 19 17014 1 1 21 GLU O O -4.771 2.938 6.706 1.00 . A A . 21 GLU O 1 1 19 17015 1 1 21 GLU OE1 O -3.050 -1.331 9.371 1.00 . A A . 21 GLU OE1 1 1 19 17016 1 1 21 GLU OE2 O -4.627 -1.466 10.840 1.00 . A A . 21 GLU OE2 1 1 19 17017 1 1 22 PHE C C -8.141 2.801 4.475 1.00 . A A . 22 PHE C 1 1 19 17018 1 1 22 PHE CA C -6.654 3.103 4.553 1.00 . A A . 22 PHE CA 1 1 19 17019 1 1 22 PHE CB C -6.076 3.366 3.155 1.00 . A A . 22 PHE CB 1 1 19 17020 1 1 22 PHE CD1 C -3.864 4.606 3.354 1.00 . A A . 22 PHE CD1 1 1 19 17021 1 1 22 PHE CD2 C -3.826 2.233 2.840 1.00 . A A . 22 PHE CD2 1 1 19 17022 1 1 22 PHE CE1 C -2.459 4.631 3.355 1.00 . A A . 22 PHE CE1 1 1 19 17023 1 1 22 PHE CE2 C -2.421 2.255 2.857 1.00 . A A . 22 PHE CE2 1 1 19 17024 1 1 22 PHE CG C -4.557 3.408 3.101 1.00 . A A . 22 PHE CG 1 1 19 17025 1 1 22 PHE CZ C -1.734 3.453 3.114 1.00 . A A . 22 PHE CZ 1 1 19 17026 1 1 22 PHE H H -6.273 1.059 4.658 1.00 . A A . 22 PHE H 1 1 19 17027 1 1 22 PHE HA H -6.480 3.972 5.189 1.00 . A A . 22 PHE HA 1 1 19 17028 1 1 22 PHE HB2 H -6.426 2.564 2.502 1.00 . A A . 22 PHE HB2 1 1 19 17029 1 1 22 PHE HB3 H -6.478 4.306 2.773 1.00 . A A . 22 PHE HB3 1 1 19 17030 1 1 22 PHE HD1 H -4.408 5.519 3.543 1.00 . A A . 22 PHE HD1 1 1 19 17031 1 1 22 PHE HD2 H -4.349 1.309 2.637 1.00 . A A . 22 PHE HD2 1 1 19 17032 1 1 22 PHE HE1 H -1.941 5.565 3.524 1.00 . A A . 22 PHE HE1 1 1 19 17033 1 1 22 PHE HE2 H -1.870 1.355 2.651 1.00 . A A . 22 PHE HE2 1 1 19 17034 1 1 22 PHE HZ H -0.653 3.476 3.108 1.00 . A A . 22 PHE HZ 1 1 19 17035 1 1 22 PHE N N -6.009 1.928 5.109 1.00 . A A . 22 PHE N 1 1 19 17036 1 1 22 PHE O O -8.519 1.694 4.074 1.00 . A A . 22 PHE O 1 1 19 17037 1 1 23 GLU C C -10.988 4.783 3.958 1.00 . A A . 23 GLU C 1 1 19 17038 1 1 23 GLU CA C -10.415 3.668 4.830 1.00 . A A . 23 GLU CA 1 1 19 17039 1 1 23 GLU CB C -10.946 3.700 6.267 1.00 . A A . 23 GLU CB 1 1 19 17040 1 1 23 GLU CD C -10.867 2.578 8.569 1.00 . A A . 23 GLU CD 1 1 19 17041 1 1 23 GLU CG C -10.421 2.527 7.109 1.00 . A A . 23 GLU CG 1 1 19 17042 1 1 23 GLU H H -8.610 4.668 5.152 1.00 . A A . 23 GLU H 1 1 19 17043 1 1 23 GLU HA H -10.694 2.709 4.406 1.00 . A A . 23 GLU HA 1 1 19 17044 1 1 23 GLU HB2 H -10.675 4.643 6.744 1.00 . A A . 23 GLU HB2 1 1 19 17045 1 1 23 GLU HB3 H -12.030 3.620 6.215 1.00 . A A . 23 GLU HB3 1 1 19 17046 1 1 23 GLU HG2 H -10.785 1.603 6.666 1.00 . A A . 23 GLU HG2 1 1 19 17047 1 1 23 GLU HG3 H -9.331 2.511 7.094 1.00 . A A . 23 GLU HG3 1 1 19 17048 1 1 23 GLU N N -8.972 3.777 4.824 1.00 . A A . 23 GLU N 1 1 19 17049 1 1 23 GLU O O -10.847 5.974 4.254 1.00 . A A . 23 GLU O 1 1 19 17050 1 1 23 GLU OE1 O -11.955 3.114 8.882 1.00 . A A . 23 GLU OE1 1 1 19 17051 1 1 23 GLU OE2 O -10.135 2.040 9.437 1.00 . A A . 23 GLU OE2 1 1 19 17052 1 1 24 GLY C C -12.911 4.409 0.835 1.00 . A A . 24 GLY C 1 1 19 17053 1 1 24 GLY CA C -12.220 5.278 1.877 1.00 . A A . 24 GLY CA 1 1 19 17054 1 1 24 GLY H H -11.709 3.402 2.656 1.00 . A A . 24 GLY H 1 1 19 17055 1 1 24 GLY HA2 H -12.951 5.916 2.369 1.00 . A A . 24 GLY HA2 1 1 19 17056 1 1 24 GLY HA3 H -11.450 5.892 1.408 1.00 . A A . 24 GLY HA3 1 1 19 17057 1 1 24 GLY N N -11.613 4.394 2.855 1.00 . A A . 24 GLY N 1 1 19 17058 1 1 24 GLY O O -13.160 3.228 1.084 1.00 . A A . 24 GLY O 1 1 19 17059 1 1 25 THR C C -12.929 3.141 -1.896 1.00 . A A . 25 THR C 1 1 19 17060 1 1 25 THR CA C -13.938 4.151 -1.331 1.00 . A A . 25 THR CA 1 1 19 17061 1 1 25 THR CB C -14.515 5.035 -2.450 1.00 . A A . 25 THR CB 1 1 19 17062 1 1 25 THR CG2 C -15.438 6.131 -1.916 1.00 . A A . 25 THR CG2 1 1 19 17063 1 1 25 THR H H -13.085 5.931 -0.523 1.00 . A A . 25 THR H 1 1 19 17064 1 1 25 THR HA H -14.757 3.600 -0.867 1.00 . A A . 25 THR HA 1 1 19 17065 1 1 25 THR HB H -15.099 4.393 -3.109 1.00 . A A . 25 THR HB 1 1 19 17066 1 1 25 THR HG1 H -13.919 5.984 -4.026 1.00 . A A . 25 THR HG1 1 1 19 17067 1 1 25 THR HG21 H -15.918 6.647 -2.749 1.00 . A A . 25 THR HG21 1 1 19 17068 1 1 25 THR HG22 H -14.876 6.855 -1.325 1.00 . A A . 25 THR HG22 1 1 19 17069 1 1 25 THR HG23 H -16.208 5.682 -1.290 1.00 . A A . 25 THR HG23 1 1 19 17070 1 1 25 THR N N -13.288 4.965 -0.313 1.00 . A A . 25 THR N 1 1 19 17071 1 1 25 THR O O -11.722 3.228 -1.646 1.00 . A A . 25 THR O 1 1 19 17072 1 1 25 THR OG1 O -13.490 5.631 -3.222 1.00 . A A . 25 THR OG1 1 1 19 17073 1 1 26 PHE C C -11.472 1.862 -4.235 1.00 . A A . 26 PHE C 1 1 19 17074 1 1 26 PHE CA C -12.607 1.221 -3.420 1.00 . A A . 26 PHE CA 1 1 19 17075 1 1 26 PHE CB C -13.551 0.405 -4.316 1.00 . A A . 26 PHE CB 1 1 19 17076 1 1 26 PHE CD1 C -12.949 -2.038 -4.112 1.00 . A A . 26 PHE CD1 1 1 19 17077 1 1 26 PHE CD2 C -12.636 -0.951 -6.266 1.00 . A A . 26 PHE CD2 1 1 19 17078 1 1 26 PHE CE1 C -12.546 -3.263 -4.669 1.00 . A A . 26 PHE CE1 1 1 19 17079 1 1 26 PHE CE2 C -12.248 -2.181 -6.829 1.00 . A A . 26 PHE CE2 1 1 19 17080 1 1 26 PHE CG C -12.997 -0.877 -4.906 1.00 . A A . 26 PHE CG 1 1 19 17081 1 1 26 PHE CZ C -12.203 -3.339 -6.029 1.00 . A A . 26 PHE CZ 1 1 19 17082 1 1 26 PHE H H -14.413 2.208 -2.911 1.00 . A A . 26 PHE H 1 1 19 17083 1 1 26 PHE HA H -12.166 0.567 -2.671 1.00 . A A . 26 PHE HA 1 1 19 17084 1 1 26 PHE HB2 H -14.416 0.126 -3.717 1.00 . A A . 26 PHE HB2 1 1 19 17085 1 1 26 PHE HB3 H -13.911 1.043 -5.124 1.00 . A A . 26 PHE HB3 1 1 19 17086 1 1 26 PHE HD1 H -13.256 -2.003 -3.074 1.00 . A A . 26 PHE HD1 1 1 19 17087 1 1 26 PHE HD2 H -12.697 -0.071 -6.894 1.00 . A A . 26 PHE HD2 1 1 19 17088 1 1 26 PHE HE1 H -12.543 -4.155 -4.054 1.00 . A A . 26 PHE HE1 1 1 19 17089 1 1 26 PHE HE2 H -12.010 -2.236 -7.883 1.00 . A A . 26 PHE HE2 1 1 19 17090 1 1 26 PHE HZ H -11.939 -4.298 -6.451 1.00 . A A . 26 PHE HZ 1 1 19 17091 1 1 26 PHE N N -13.415 2.239 -2.753 1.00 . A A . 26 PHE N 1 1 19 17092 1 1 26 PHE O O -10.519 1.182 -4.621 1.00 . A A . 26 PHE O 1 1 19 17093 1 1 27 GLU C C -9.798 4.884 -4.417 1.00 . A A . 27 GLU C 1 1 19 17094 1 1 27 GLU CA C -10.552 3.881 -5.283 1.00 . A A . 27 GLU CA 1 1 19 17095 1 1 27 GLU CB C -11.271 4.628 -6.416 1.00 . A A . 27 GLU CB 1 1 19 17096 1 1 27 GLU CD C -13.055 4.395 -8.181 1.00 . A A . 27 GLU CD 1 1 19 17097 1 1 27 GLU CG C -11.958 3.677 -7.407 1.00 . A A . 27 GLU CG 1 1 19 17098 1 1 27 GLU H H -12.348 3.692 -4.184 1.00 . A A . 27 GLU H 1 1 19 17099 1 1 27 GLU HA H -9.828 3.197 -5.722 1.00 . A A . 27 GLU HA 1 1 19 17100 1 1 27 GLU HB2 H -12.020 5.290 -5.974 1.00 . A A . 27 GLU HB2 1 1 19 17101 1 1 27 GLU HB3 H -10.554 5.240 -6.964 1.00 . A A . 27 GLU HB3 1 1 19 17102 1 1 27 GLU HG2 H -11.219 3.271 -8.097 1.00 . A A . 27 GLU HG2 1 1 19 17103 1 1 27 GLU HG3 H -12.420 2.834 -6.892 1.00 . A A . 27 GLU HG3 1 1 19 17104 1 1 27 GLU N N -11.555 3.165 -4.524 1.00 . A A . 27 GLU N 1 1 19 17105 1 1 27 GLU O O -8.608 5.055 -4.665 1.00 . A A . 27 GLU O 1 1 19 17106 1 1 27 GLU OE1 O -14.175 4.539 -7.638 1.00 . A A . 27 GLU OE1 1 1 19 17107 1 1 27 GLU OE2 O -12.836 4.734 -9.371 1.00 . A A . 27 GLU OE2 1 1 19 17108 1 1 28 GLU C C -8.731 5.682 -1.534 1.00 . A A . 28 GLU C 1 1 19 17109 1 1 28 GLU CA C -9.648 6.395 -2.530 1.00 . A A . 28 GLU CA 1 1 19 17110 1 1 28 GLU CB C -10.680 7.216 -1.732 1.00 . A A . 28 GLU CB 1 1 19 17111 1 1 28 GLU CD C -10.455 9.677 -2.215 1.00 . A A . 28 GLU CD 1 1 19 17112 1 1 28 GLU CG C -10.120 8.555 -1.235 1.00 . A A . 28 GLU CG 1 1 19 17113 1 1 28 GLU H H -11.368 5.273 -3.138 1.00 . A A . 28 GLU H 1 1 19 17114 1 1 28 GLU HA H -9.061 7.061 -3.172 1.00 . A A . 28 GLU HA 1 1 19 17115 1 1 28 GLU HB2 H -11.559 7.415 -2.350 1.00 . A A . 28 GLU HB2 1 1 19 17116 1 1 28 GLU HB3 H -11.014 6.631 -0.873 1.00 . A A . 28 GLU HB3 1 1 19 17117 1 1 28 GLU HG2 H -10.585 8.788 -0.275 1.00 . A A . 28 GLU HG2 1 1 19 17118 1 1 28 GLU HG3 H -9.041 8.498 -1.080 1.00 . A A . 28 GLU HG3 1 1 19 17119 1 1 28 GLU N N -10.388 5.425 -3.338 1.00 . A A . 28 GLU N 1 1 19 17120 1 1 28 GLU O O -7.642 6.169 -1.244 1.00 . A A . 28 GLU O 1 1 19 17121 1 1 28 GLU OE1 O -9.996 9.667 -3.379 1.00 . A A . 28 GLU OE1 1 1 19 17122 1 1 28 GLU OE2 O -11.262 10.566 -1.857 1.00 . A A . 28 GLU OE2 1 1 19 17123 1 1 29 ALA C C -7.043 3.058 -1.036 1.00 . A A . 29 ALA C 1 1 19 17124 1 1 29 ALA CA C -8.224 3.663 -0.261 1.00 . A A . 29 ALA CA 1 1 19 17125 1 1 29 ALA CB C -9.085 2.598 0.428 1.00 . A A . 29 ALA CB 1 1 19 17126 1 1 29 ALA H H -9.965 4.066 -1.439 1.00 . A A . 29 ALA H 1 1 19 17127 1 1 29 ALA HA H -7.825 4.326 0.509 1.00 . A A . 29 ALA HA 1 1 19 17128 1 1 29 ALA HB1 H -9.853 3.081 1.038 1.00 . A A . 29 ALA HB1 1 1 19 17129 1 1 29 ALA HB2 H -9.578 1.971 -0.318 1.00 . A A . 29 ALA HB2 1 1 19 17130 1 1 29 ALA HB3 H -8.458 1.984 1.079 1.00 . A A . 29 ALA HB3 1 1 19 17131 1 1 29 ALA N N -9.052 4.431 -1.178 1.00 . A A . 29 ALA N 1 1 19 17132 1 1 29 ALA O O -6.069 2.600 -0.440 1.00 . A A . 29 ALA O 1 1 19 17133 1 1 30 THR C C -5.115 3.653 -3.560 1.00 . A A . 30 THR C 1 1 19 17134 1 1 30 THR CA C -6.108 2.528 -3.246 1.00 . A A . 30 THR CA 1 1 19 17135 1 1 30 THR CB C -6.777 1.927 -4.500 1.00 . A A . 30 THR CB 1 1 19 17136 1 1 30 THR CG2 C -5.759 1.390 -5.506 1.00 . A A . 30 THR CG2 1 1 19 17137 1 1 30 THR H H -7.962 3.447 -2.780 1.00 . A A . 30 THR H 1 1 19 17138 1 1 30 THR HA H -5.564 1.740 -2.737 1.00 . A A . 30 THR HA 1 1 19 17139 1 1 30 THR HB H -7.382 2.688 -4.993 1.00 . A A . 30 THR HB 1 1 19 17140 1 1 30 THR HG1 H -8.527 1.161 -4.050 1.00 . A A . 30 THR HG1 1 1 19 17141 1 1 30 THR HG21 H -5.163 2.214 -5.895 1.00 . A A . 30 THR HG21 1 1 19 17142 1 1 30 THR HG22 H -6.274 0.907 -6.333 1.00 . A A . 30 THR HG22 1 1 19 17143 1 1 30 THR HG23 H -5.100 0.670 -5.024 1.00 . A A . 30 THR HG23 1 1 19 17144 1 1 30 THR N N -7.135 3.046 -2.370 1.00 . A A . 30 THR N 1 1 19 17145 1 1 30 THR O O -3.903 3.415 -3.517 1.00 . A A . 30 THR O 1 1 19 17146 1 1 30 THR OG1 O -7.615 0.843 -4.125 1.00 . A A . 30 THR OG1 1 1 19 17147 1 1 31 SER C C -3.794 6.369 -2.919 1.00 . A A . 31 SER C 1 1 19 17148 1 1 31 SER CA C -4.629 5.967 -4.130 1.00 . A A . 31 SER CA 1 1 19 17149 1 1 31 SER CB C -5.408 7.167 -4.668 1.00 . A A . 31 SER CB 1 1 19 17150 1 1 31 SER H H -6.568 5.110 -3.861 1.00 . A A . 31 SER H 1 1 19 17151 1 1 31 SER HA H -3.948 5.612 -4.900 1.00 . A A . 31 SER HA 1 1 19 17152 1 1 31 SER HB2 H -6.018 7.588 -3.871 1.00 . A A . 31 SER HB2 1 1 19 17153 1 1 31 SER HB3 H -4.707 7.935 -4.985 1.00 . A A . 31 SER HB3 1 1 19 17154 1 1 31 SER HG H -6.965 7.446 -5.784 1.00 . A A . 31 SER HG 1 1 19 17155 1 1 31 SER N N -5.573 4.889 -3.820 1.00 . A A . 31 SER N 1 1 19 17156 1 1 31 SER O O -2.632 6.734 -3.098 1.00 . A A . 31 SER O 1 1 19 17157 1 1 31 SER OG O -6.243 6.802 -5.760 1.00 . A A . 31 SER OG 1 1 19 17158 1 1 32 GLU C C -2.411 5.440 -0.302 1.00 . A A . 32 GLU C 1 1 19 17159 1 1 32 GLU CA C -3.500 6.495 -0.511 1.00 . A A . 32 GLU CA 1 1 19 17160 1 1 32 GLU CB C -4.391 6.698 0.725 1.00 . A A . 32 GLU CB 1 1 19 17161 1 1 32 GLU CD C -5.848 8.556 1.812 1.00 . A A . 32 GLU CD 1 1 19 17162 1 1 32 GLU CG C -5.214 7.985 0.543 1.00 . A A . 32 GLU CG 1 1 19 17163 1 1 32 GLU H H -5.241 5.852 -1.564 1.00 . A A . 32 GLU H 1 1 19 17164 1 1 32 GLU HA H -2.983 7.438 -0.693 1.00 . A A . 32 GLU HA 1 1 19 17165 1 1 32 GLU HB2 H -5.043 5.835 0.879 1.00 . A A . 32 GLU HB2 1 1 19 17166 1 1 32 GLU HB3 H -3.739 6.810 1.591 1.00 . A A . 32 GLU HB3 1 1 19 17167 1 1 32 GLU HG2 H -4.562 8.760 0.138 1.00 . A A . 32 GLU HG2 1 1 19 17168 1 1 32 GLU HG3 H -5.994 7.795 -0.189 1.00 . A A . 32 GLU HG3 1 1 19 17169 1 1 32 GLU N N -4.282 6.147 -1.693 1.00 . A A . 32 GLU N 1 1 19 17170 1 1 32 GLU O O -1.318 5.770 0.156 1.00 . A A . 32 GLU O 1 1 19 17171 1 1 32 GLU OE1 O -5.334 8.332 2.936 1.00 . A A . 32 GLU OE1 1 1 19 17172 1 1 32 GLU OE2 O -6.762 9.396 1.659 1.00 . A A . 32 GLU OE2 1 1 19 17173 1 1 33 ALA C C -0.482 3.414 -1.436 1.00 . A A . 33 ALA C 1 1 19 17174 1 1 33 ALA CA C -1.696 3.111 -0.554 1.00 . A A . 33 ALA CA 1 1 19 17175 1 1 33 ALA CB C -2.344 1.769 -0.899 1.00 . A A . 33 ALA CB 1 1 19 17176 1 1 33 ALA H H -3.576 3.966 -1.064 1.00 . A A . 33 ALA H 1 1 19 17177 1 1 33 ALA HA H -1.358 3.081 0.482 1.00 . A A . 33 ALA HA 1 1 19 17178 1 1 33 ALA HB1 H -2.646 1.737 -1.946 1.00 . A A . 33 ALA HB1 1 1 19 17179 1 1 33 ALA HB2 H -1.623 0.975 -0.714 1.00 . A A . 33 ALA HB2 1 1 19 17180 1 1 33 ALA HB3 H -3.214 1.605 -0.266 1.00 . A A . 33 ALA HB3 1 1 19 17181 1 1 33 ALA N N -2.666 4.186 -0.688 1.00 . A A . 33 ALA N 1 1 19 17182 1 1 33 ALA O O 0.649 3.358 -0.948 1.00 . A A . 33 ALA O 1 1 19 17183 1 1 34 TYR C C 1.106 5.435 -3.142 1.00 . A A . 34 TYR C 1 1 19 17184 1 1 34 TYR CA C 0.455 4.113 -3.568 1.00 . A A . 34 TYR CA 1 1 19 17185 1 1 34 TYR CB C 0.031 4.292 -5.027 1.00 . A A . 34 TYR CB 1 1 19 17186 1 1 34 TYR CD1 C -0.213 1.817 -5.571 1.00 . A A . 34 TYR CD1 1 1 19 17187 1 1 34 TYR CD2 C -1.906 3.388 -6.341 1.00 . A A . 34 TYR CD2 1 1 19 17188 1 1 34 TYR CE1 C -0.947 0.762 -6.133 1.00 . A A . 34 TYR CE1 1 1 19 17189 1 1 34 TYR CE2 C -2.612 2.345 -6.952 1.00 . A A . 34 TYR CE2 1 1 19 17190 1 1 34 TYR CG C -0.713 3.133 -5.644 1.00 . A A . 34 TYR CG 1 1 19 17191 1 1 34 TYR CZ C -2.156 1.020 -6.823 1.00 . A A . 34 TYR CZ 1 1 19 17192 1 1 34 TYR H H -1.633 3.846 -3.074 1.00 . A A . 34 TYR H 1 1 19 17193 1 1 34 TYR HA H 1.167 3.283 -3.525 1.00 . A A . 34 TYR HA 1 1 19 17194 1 1 34 TYR HB2 H -0.588 5.187 -5.097 1.00 . A A . 34 TYR HB2 1 1 19 17195 1 1 34 TYR HB3 H 0.929 4.468 -5.622 1.00 . A A . 34 TYR HB3 1 1 19 17196 1 1 34 TYR HD1 H 0.720 1.571 -5.069 1.00 . A A . 34 TYR HD1 1 1 19 17197 1 1 34 TYR HD2 H -2.302 4.391 -6.403 1.00 . A A . 34 TYR HD2 1 1 19 17198 1 1 34 TYR HE1 H -0.557 -0.235 -6.011 1.00 . A A . 34 TYR HE1 1 1 19 17199 1 1 34 TYR HE2 H -3.521 2.570 -7.490 1.00 . A A . 34 TYR HE2 1 1 19 17200 1 1 34 TYR HH H -2.605 -0.854 -7.023 1.00 . A A . 34 TYR HH 1 1 19 17201 1 1 34 TYR N N -0.690 3.809 -2.704 1.00 . A A . 34 TYR N 1 1 19 17202 1 1 34 TYR O O 2.322 5.579 -3.227 1.00 . A A . 34 TYR O 1 1 19 17203 1 1 34 TYR OH O -2.893 0.020 -7.367 1.00 . A A . 34 TYR OH 1 1 19 17204 1 1 35 ALA C C 1.794 7.447 -0.960 1.00 . A A . 35 ALA C 1 1 19 17205 1 1 35 ALA CA C 0.865 7.661 -2.153 1.00 . A A . 35 ALA CA 1 1 19 17206 1 1 35 ALA CB C -0.273 8.611 -1.792 1.00 . A A . 35 ALA CB 1 1 19 17207 1 1 35 ALA H H -0.671 6.242 -2.541 1.00 . A A . 35 ALA H 1 1 19 17208 1 1 35 ALA HA H 1.439 8.098 -2.965 1.00 . A A . 35 ALA HA 1 1 19 17209 1 1 35 ALA HB1 H -0.821 8.217 -0.939 1.00 . A A . 35 ALA HB1 1 1 19 17210 1 1 35 ALA HB2 H 0.136 9.589 -1.541 1.00 . A A . 35 ALA HB2 1 1 19 17211 1 1 35 ALA HB3 H -0.949 8.716 -2.639 1.00 . A A . 35 ALA HB3 1 1 19 17212 1 1 35 ALA N N 0.331 6.381 -2.597 1.00 . A A . 35 ALA N 1 1 19 17213 1 1 35 ALA O O 2.845 8.082 -0.851 1.00 . A A . 35 ALA O 1 1 19 17214 1 1 36 TYR C C 3.570 5.646 0.677 1.00 . A A . 36 TYR C 1 1 19 17215 1 1 36 TYR CA C 2.221 6.224 1.119 1.00 . A A . 36 TYR CA 1 1 19 17216 1 1 36 TYR CB C 1.421 5.264 2.007 1.00 . A A . 36 TYR CB 1 1 19 17217 1 1 36 TYR CD1 C 1.964 6.081 4.328 1.00 . A A . 36 TYR CD1 1 1 19 17218 1 1 36 TYR CD2 C 2.633 3.820 3.697 1.00 . A A . 36 TYR CD2 1 1 19 17219 1 1 36 TYR CE1 C 2.537 5.901 5.597 1.00 . A A . 36 TYR CE1 1 1 19 17220 1 1 36 TYR CE2 C 3.199 3.631 4.970 1.00 . A A . 36 TYR CE2 1 1 19 17221 1 1 36 TYR CG C 2.016 5.044 3.378 1.00 . A A . 36 TYR CG 1 1 19 17222 1 1 36 TYR CZ C 3.142 4.671 5.927 1.00 . A A . 36 TYR CZ 1 1 19 17223 1 1 36 TYR H H 0.548 6.046 -0.180 1.00 . A A . 36 TYR H 1 1 19 17224 1 1 36 TYR HA H 2.416 7.153 1.663 1.00 . A A . 36 TYR HA 1 1 19 17225 1 1 36 TYR HB2 H 0.421 5.672 2.152 1.00 . A A . 36 TYR HB2 1 1 19 17226 1 1 36 TYR HB3 H 1.314 4.307 1.496 1.00 . A A . 36 TYR HB3 1 1 19 17227 1 1 36 TYR HD1 H 1.502 7.027 4.081 1.00 . A A . 36 TYR HD1 1 1 19 17228 1 1 36 TYR HD2 H 2.695 3.032 2.962 1.00 . A A . 36 TYR HD2 1 1 19 17229 1 1 36 TYR HE1 H 2.531 6.703 6.319 1.00 . A A . 36 TYR HE1 1 1 19 17230 1 1 36 TYR HE2 H 3.712 2.708 5.195 1.00 . A A . 36 TYR HE2 1 1 19 17231 1 1 36 TYR HH H 3.312 3.705 7.592 1.00 . A A . 36 TYR HH 1 1 19 17232 1 1 36 TYR N N 1.425 6.543 -0.054 1.00 . A A . 36 TYR N 1 1 19 17233 1 1 36 TYR O O 4.577 5.882 1.344 1.00 . A A . 36 TYR O 1 1 19 17234 1 1 36 TYR OH O 3.683 4.506 7.164 1.00 . A A . 36 TYR OH 1 1 19 17235 1 1 37 ALA C C 5.657 5.424 -1.650 1.00 . A A . 37 ALA C 1 1 19 17236 1 1 37 ALA CA C 4.819 4.332 -0.986 1.00 . A A . 37 ALA CA 1 1 19 17237 1 1 37 ALA CB C 4.482 3.261 -2.012 1.00 . A A . 37 ALA CB 1 1 19 17238 1 1 37 ALA H H 2.740 4.743 -0.945 1.00 . A A . 37 ALA H 1 1 19 17239 1 1 37 ALA HA H 5.399 3.884 -0.181 1.00 . A A . 37 ALA HA 1 1 19 17240 1 1 37 ALA HB1 H 3.974 2.430 -1.524 1.00 . A A . 37 ALA HB1 1 1 19 17241 1 1 37 ALA HB2 H 3.856 3.658 -2.810 1.00 . A A . 37 ALA HB2 1 1 19 17242 1 1 37 ALA HB3 H 5.419 2.919 -2.449 1.00 . A A . 37 ALA HB3 1 1 19 17243 1 1 37 ALA N N 3.600 4.902 -0.436 1.00 . A A . 37 ALA N 1 1 19 17244 1 1 37 ALA O O 6.868 5.463 -1.465 1.00 . A A . 37 ALA O 1 1 19 17245 1 1 38 ASP C C 6.548 8.311 -2.126 1.00 . A A . 38 ASP C 1 1 19 17246 1 1 38 ASP CA C 5.676 7.462 -3.061 1.00 . A A . 38 ASP CA 1 1 19 17247 1 1 38 ASP CB C 4.637 8.342 -3.760 1.00 . A A . 38 ASP CB 1 1 19 17248 1 1 38 ASP CG C 5.316 9.425 -4.593 1.00 . A A . 38 ASP CG 1 1 19 17249 1 1 38 ASP H H 4.016 6.255 -2.494 1.00 . A A . 38 ASP H 1 1 19 17250 1 1 38 ASP HA H 6.323 7.044 -3.836 1.00 . A A . 38 ASP HA 1 1 19 17251 1 1 38 ASP HB2 H 4.017 7.723 -4.410 1.00 . A A . 38 ASP HB2 1 1 19 17252 1 1 38 ASP HB3 H 3.993 8.817 -3.022 1.00 . A A . 38 ASP HB3 1 1 19 17253 1 1 38 ASP N N 5.017 6.352 -2.368 1.00 . A A . 38 ASP N 1 1 19 17254 1 1 38 ASP O O 7.575 8.830 -2.559 1.00 . A A . 38 ASP O 1 1 19 17255 1 1 38 ASP OD1 O 5.599 9.188 -5.787 1.00 . A A . 38 ASP OD1 1 1 19 17256 1 1 38 ASP OD2 O 5.523 10.552 -4.085 1.00 . A A . 38 ASP OD2 1 1 19 17257 1 1 39 THR C C 8.155 8.378 0.712 1.00 . A A . 39 THR C 1 1 19 17258 1 1 39 THR CA C 6.984 9.205 0.133 1.00 . A A . 39 THR CA 1 1 19 17259 1 1 39 THR CB C 6.058 9.857 1.185 1.00 . A A . 39 THR CB 1 1 19 17260 1 1 39 THR CG2 C 5.730 9.016 2.420 1.00 . A A . 39 THR CG2 1 1 19 17261 1 1 39 THR H H 5.344 7.982 -0.529 1.00 . A A . 39 THR H 1 1 19 17262 1 1 39 THR HA H 7.434 10.027 -0.424 1.00 . A A . 39 THR HA 1 1 19 17263 1 1 39 THR HB H 5.109 10.060 0.697 1.00 . A A . 39 THR HB 1 1 19 17264 1 1 39 THR HG1 H 7.487 10.955 1.919 1.00 . A A . 39 THR HG1 1 1 19 17265 1 1 39 THR HG21 H 6.625 8.823 3.010 1.00 . A A . 39 THR HG21 1 1 19 17266 1 1 39 THR HG22 H 5.286 8.078 2.108 1.00 . A A . 39 THR HG22 1 1 19 17267 1 1 39 THR HG23 H 5.016 9.554 3.043 1.00 . A A . 39 THR HG23 1 1 19 17268 1 1 39 THR N N 6.197 8.430 -0.836 1.00 . A A . 39 THR N 1 1 19 17269 1 1 39 THR O O 8.833 8.831 1.636 1.00 . A A . 39 THR O 1 1 19 17270 1 1 39 THR OG1 O 6.583 11.104 1.609 1.00 . A A . 39 THR OG1 1 1 19 17271 1 1 40 LEU C C 10.338 5.898 -0.587 1.00 . A A . 40 LEU C 1 1 19 17272 1 1 40 LEU CA C 9.443 6.237 0.610 1.00 . A A . 40 LEU CA 1 1 19 17273 1 1 40 LEU CB C 8.822 4.924 1.125 1.00 . A A . 40 LEU CB 1 1 19 17274 1 1 40 LEU CD1 C 7.132 3.737 2.570 1.00 . A A . 40 LEU CD1 1 1 19 17275 1 1 40 LEU CD2 C 8.714 5.424 3.579 1.00 . A A . 40 LEU CD2 1 1 19 17276 1 1 40 LEU CG C 7.896 5.051 2.344 1.00 . A A . 40 LEU CG 1 1 19 17277 1 1 40 LEU H H 7.784 6.857 -0.548 1.00 . A A . 40 LEU H 1 1 19 17278 1 1 40 LEU HA H 10.054 6.689 1.391 1.00 . A A . 40 LEU HA 1 1 19 17279 1 1 40 LEU HB2 H 8.260 4.474 0.313 1.00 . A A . 40 LEU HB2 1 1 19 17280 1 1 40 LEU HB3 H 9.626 4.229 1.364 1.00 . A A . 40 LEU HB3 1 1 19 17281 1 1 40 LEU HD11 H 6.469 3.554 1.727 1.00 . A A . 40 LEU HD11 1 1 19 17282 1 1 40 LEU HD12 H 6.510 3.807 3.462 1.00 . A A . 40 LEU HD12 1 1 19 17283 1 1 40 LEU HD13 H 7.826 2.907 2.671 1.00 . A A . 40 LEU HD13 1 1 19 17284 1 1 40 LEU HD21 H 9.122 6.424 3.446 1.00 . A A . 40 LEU HD21 1 1 19 17285 1 1 40 LEU HD22 H 9.531 4.718 3.723 1.00 . A A . 40 LEU HD22 1 1 19 17286 1 1 40 LEU HD23 H 8.080 5.430 4.462 1.00 . A A . 40 LEU HD23 1 1 19 17287 1 1 40 LEU HG H 7.165 5.837 2.161 1.00 . A A . 40 LEU HG 1 1 19 17288 1 1 40 LEU N N 8.385 7.164 0.207 1.00 . A A . 40 LEU N 1 1 19 17289 1 1 40 LEU O O 11.527 5.635 -0.408 1.00 . A A . 40 LEU O 1 1 19 17290 1 1 41 GLU C C 11.630 6.320 -3.403 1.00 . A A . 41 GLU C 1 1 19 17291 1 1 41 GLU CA C 10.294 5.632 -3.106 1.00 . A A . 41 GLU CA 1 1 19 17292 1 1 41 GLU CB C 9.192 6.050 -4.097 1.00 . A A . 41 GLU CB 1 1 19 17293 1 1 41 GLU CD C 8.265 6.192 -6.440 1.00 . A A . 41 GLU CD 1 1 19 17294 1 1 41 GLU CG C 9.437 5.710 -5.572 1.00 . A A . 41 GLU CG 1 1 19 17295 1 1 41 GLU H H 8.769 6.140 -1.791 1.00 . A A . 41 GLU H 1 1 19 17296 1 1 41 GLU HA H 10.448 4.556 -3.194 1.00 . A A . 41 GLU HA 1 1 19 17297 1 1 41 GLU HB2 H 8.270 5.553 -3.794 1.00 . A A . 41 GLU HB2 1 1 19 17298 1 1 41 GLU HB3 H 9.040 7.128 -4.016 1.00 . A A . 41 GLU HB3 1 1 19 17299 1 1 41 GLU HG2 H 10.356 6.191 -5.904 1.00 . A A . 41 GLU HG2 1 1 19 17300 1 1 41 GLU HG3 H 9.550 4.631 -5.683 1.00 . A A . 41 GLU HG3 1 1 19 17301 1 1 41 GLU N N 9.754 5.915 -1.785 1.00 . A A . 41 GLU N 1 1 19 17302 1 1 41 GLU O O 12.566 5.659 -3.838 1.00 . A A . 41 GLU O 1 1 19 17303 1 1 41 GLU OE1 O 7.096 5.888 -6.112 1.00 . A A . 41 GLU OE1 1 1 19 17304 1 1 41 GLU OE2 O 8.503 6.885 -7.460 1.00 . A A . 41 GLU OE2 1 1 19 17305 1 1 42 GLU C C 14.163 7.902 -2.595 1.00 . A A . 42 GLU C 1 1 19 17306 1 1 42 GLU CA C 12.974 8.379 -3.436 1.00 . A A . 42 GLU CA 1 1 19 17307 1 1 42 GLU CB C 12.695 9.860 -3.117 1.00 . A A . 42 GLU CB 1 1 19 17308 1 1 42 GLU CD C 13.820 11.312 -4.906 1.00 . A A . 42 GLU CD 1 1 19 17309 1 1 42 GLU CG C 13.837 10.825 -3.460 1.00 . A A . 42 GLU CG 1 1 19 17310 1 1 42 GLU H H 10.955 8.136 -2.792 1.00 . A A . 42 GLU H 1 1 19 17311 1 1 42 GLU HA H 13.223 8.269 -4.493 1.00 . A A . 42 GLU HA 1 1 19 17312 1 1 42 GLU HB2 H 11.792 10.190 -3.638 1.00 . A A . 42 GLU HB2 1 1 19 17313 1 1 42 GLU HB3 H 12.523 9.942 -2.042 1.00 . A A . 42 GLU HB3 1 1 19 17314 1 1 42 GLU HG2 H 13.730 11.694 -2.807 1.00 . A A . 42 GLU HG2 1 1 19 17315 1 1 42 GLU HG3 H 14.810 10.395 -3.237 1.00 . A A . 42 GLU HG3 1 1 19 17316 1 1 42 GLU N N 11.752 7.625 -3.162 1.00 . A A . 42 GLU N 1 1 19 17317 1 1 42 GLU O O 15.299 7.842 -3.074 1.00 . A A . 42 GLU O 1 1 19 17318 1 1 42 GLU OE1 O 13.459 10.546 -5.822 1.00 . A A . 42 GLU OE1 1 1 19 17319 1 1 42 GLU OE2 O 14.126 12.517 -5.085 1.00 . A A . 42 GLU OE2 1 1 19 17320 1 1 43 ASP C C 15.179 5.646 -0.324 1.00 . A A . 43 ASP C 1 1 19 17321 1 1 43 ASP CA C 14.928 7.149 -0.379 1.00 . A A . 43 ASP CA 1 1 19 17322 1 1 43 ASP CB C 14.587 7.719 1.005 1.00 . A A . 43 ASP CB 1 1 19 17323 1 1 43 ASP CG C 15.544 8.849 1.345 1.00 . A A . 43 ASP CG 1 1 19 17324 1 1 43 ASP H H 12.945 7.642 -1.024 1.00 . A A . 43 ASP H 1 1 19 17325 1 1 43 ASP HA H 15.875 7.593 -0.680 1.00 . A A . 43 ASP HA 1 1 19 17326 1 1 43 ASP HB2 H 13.558 8.081 1.039 1.00 . A A . 43 ASP HB2 1 1 19 17327 1 1 43 ASP HB3 H 14.687 6.946 1.762 1.00 . A A . 43 ASP HB3 1 1 19 17328 1 1 43 ASP N N 13.907 7.574 -1.330 1.00 . A A . 43 ASP N 1 1 19 17329 1 1 43 ASP O O 16.104 5.218 0.371 1.00 . A A . 43 ASP O 1 1 19 17330 1 1 43 ASP OD1 O 16.674 8.567 1.794 1.00 . A A . 43 ASP OD1 1 1 19 17331 1 1 43 ASP OD2 O 15.184 10.032 1.143 1.00 . A A . 43 ASP OD2 1 1 19 17332 1 1 44 ASN C C 14.808 2.926 -2.483 1.00 . A A . 44 ASN C 1 1 19 17333 1 1 44 ASN CA C 14.519 3.396 -1.072 1.00 . A A . 44 ASN CA 1 1 19 17334 1 1 44 ASN CB C 13.280 2.690 -0.503 1.00 . A A . 44 ASN CB 1 1 19 17335 1 1 44 ASN CG C 13.230 2.808 1.010 1.00 . A A . 44 ASN CG 1 1 19 17336 1 1 44 ASN H H 13.651 5.283 -1.593 1.00 . A A . 44 ASN H 1 1 19 17337 1 1 44 ASN HA H 15.369 3.100 -0.459 1.00 . A A . 44 ASN HA 1 1 19 17338 1 1 44 ASN HB2 H 12.372 3.089 -0.958 1.00 . A A . 44 ASN HB2 1 1 19 17339 1 1 44 ASN HB3 H 13.332 1.629 -0.757 1.00 . A A . 44 ASN HB3 1 1 19 17340 1 1 44 ASN HD21 H 11.856 4.265 0.897 1.00 . A A . 44 ASN HD21 1 1 19 17341 1 1 44 ASN HD22 H 12.279 3.802 2.535 1.00 . A A . 44 ASN HD22 1 1 19 17342 1 1 44 ASN N N 14.386 4.848 -1.043 1.00 . A A . 44 ASN N 1 1 19 17343 1 1 44 ASN ND2 N 12.363 3.653 1.532 1.00 . A A . 44 ASN ND2 1 1 19 17344 1 1 44 ASN O O 15.854 2.313 -2.704 1.00 . A A . 44 ASN O 1 1 19 17345 1 1 44 ASN OD1 O 13.992 2.158 1.726 1.00 . A A . 44 ASN OD1 1 1 19 17346 1 1 45 GLY C C 12.661 2.330 -5.294 1.00 . A A . 45 GLY C 1 1 19 17347 1 1 45 GLY CA C 14.015 2.844 -4.820 1.00 . A A . 45 GLY CA 1 1 19 17348 1 1 45 GLY H H 13.073 3.731 -3.212 1.00 . A A . 45 GLY H 1 1 19 17349 1 1 45 GLY HA2 H 14.296 3.717 -5.410 1.00 . A A . 45 GLY HA2 1 1 19 17350 1 1 45 GLY HA3 H 14.758 2.057 -4.946 1.00 . A A . 45 GLY HA3 1 1 19 17351 1 1 45 GLY N N 13.921 3.219 -3.426 1.00 . A A . 45 GLY N 1 1 19 17352 1 1 45 GLY O O 11.626 2.551 -4.653 1.00 . A A . 45 GLY O 1 1 19 17353 1 1 46 GLU C C 10.832 0.057 -6.112 1.00 . A A . 46 GLU C 1 1 19 17354 1 1 46 GLU CA C 11.506 1.054 -7.055 1.00 . A A . 46 GLU CA 1 1 19 17355 1 1 46 GLU CB C 11.885 0.389 -8.389 1.00 . A A . 46 GLU CB 1 1 19 17356 1 1 46 GLU CD C 12.831 0.918 -10.735 1.00 . A A . 46 GLU CD 1 1 19 17357 1 1 46 GLU CG C 12.217 1.457 -9.440 1.00 . A A . 46 GLU CG 1 1 19 17358 1 1 46 GLU H H 13.580 1.505 -6.887 1.00 . A A . 46 GLU H 1 1 19 17359 1 1 46 GLU HA H 10.796 1.859 -7.245 1.00 . A A . 46 GLU HA 1 1 19 17360 1 1 46 GLU HB2 H 12.747 -0.264 -8.227 1.00 . A A . 46 GLU HB2 1 1 19 17361 1 1 46 GLU HB3 H 11.039 -0.193 -8.761 1.00 . A A . 46 GLU HB3 1 1 19 17362 1 1 46 GLU HG2 H 11.309 2.012 -9.685 1.00 . A A . 46 GLU HG2 1 1 19 17363 1 1 46 GLU HG3 H 12.915 2.172 -9.011 1.00 . A A . 46 GLU HG3 1 1 19 17364 1 1 46 GLU N N 12.688 1.637 -6.432 1.00 . A A . 46 GLU N 1 1 19 17365 1 1 46 GLU O O 11.458 -0.505 -5.205 1.00 . A A . 46 GLU O 1 1 19 17366 1 1 46 GLU OE1 O 13.297 -0.241 -10.806 1.00 . A A . 46 GLU OE1 1 1 19 17367 1 1 46 GLU OE2 O 12.938 1.729 -11.687 1.00 . A A . 46 GLU OE2 1 1 19 17368 1 1 47 TRP C C 7.809 -1.939 -6.465 1.00 . A A . 47 TRP C 1 1 19 17369 1 1 47 TRP CA C 8.718 -1.094 -5.582 1.00 . A A . 47 TRP CA 1 1 19 17370 1 1 47 TRP CB C 7.935 -0.246 -4.584 1.00 . A A . 47 TRP CB 1 1 19 17371 1 1 47 TRP CD1 C 7.765 2.276 -4.872 1.00 . A A . 47 TRP CD1 1 1 19 17372 1 1 47 TRP CD2 C 5.985 1.207 -5.702 1.00 . A A . 47 TRP CD2 1 1 19 17373 1 1 47 TRP CE2 C 5.716 2.599 -5.815 1.00 . A A . 47 TRP CE2 1 1 19 17374 1 1 47 TRP CE3 C 4.988 0.330 -6.170 1.00 . A A . 47 TRP CE3 1 1 19 17375 1 1 47 TRP CG C 7.281 1.026 -5.055 1.00 . A A . 47 TRP CG 1 1 19 17376 1 1 47 TRP CH2 C 3.554 2.193 -6.809 1.00 . A A . 47 TRP CH2 1 1 19 17377 1 1 47 TRP CZ2 C 4.523 3.095 -6.352 1.00 . A A . 47 TRP CZ2 1 1 19 17378 1 1 47 TRP CZ3 C 3.785 0.812 -6.718 1.00 . A A . 47 TRP CZ3 1 1 19 17379 1 1 47 TRP H H 9.087 0.290 -7.125 1.00 . A A . 47 TRP H 1 1 19 17380 1 1 47 TRP HA H 9.330 -1.793 -5.010 1.00 . A A . 47 TRP HA 1 1 19 17381 1 1 47 TRP HB2 H 7.168 -0.881 -4.149 1.00 . A A . 47 TRP HB2 1 1 19 17382 1 1 47 TRP HB3 H 8.624 0.016 -3.786 1.00 . A A . 47 TRP HB3 1 1 19 17383 1 1 47 TRP HD1 H 8.721 2.515 -4.422 1.00 . A A . 47 TRP HD1 1 1 19 17384 1 1 47 TRP HE1 H 6.972 4.220 -5.334 1.00 . A A . 47 TRP HE1 1 1 19 17385 1 1 47 TRP HE3 H 5.175 -0.730 -6.121 1.00 . A A . 47 TRP HE3 1 1 19 17386 1 1 47 TRP HH2 H 2.653 2.566 -7.259 1.00 . A A . 47 TRP HH2 1 1 19 17387 1 1 47 TRP HZ2 H 4.379 4.162 -6.441 1.00 . A A . 47 TRP HZ2 1 1 19 17388 1 1 47 TRP HZ3 H 3.045 0.120 -7.093 1.00 . A A . 47 TRP HZ3 1 1 19 17389 1 1 47 TRP N N 9.550 -0.196 -6.366 1.00 . A A . 47 TRP N 1 1 19 17390 1 1 47 TRP NE1 N 6.841 3.203 -5.314 1.00 . A A . 47 TRP NE1 1 1 19 17391 1 1 47 TRP O O 7.646 -1.652 -7.654 1.00 . A A . 47 TRP O 1 1 19 17392 1 1 48 THR C C 4.997 -4.019 -5.704 1.00 . A A . 48 THR C 1 1 19 17393 1 1 48 THR CA C 6.283 -3.893 -6.532 1.00 . A A . 48 THR CA 1 1 19 17394 1 1 48 THR CB C 7.011 -5.245 -6.667 1.00 . A A . 48 THR CB 1 1 19 17395 1 1 48 THR CG2 C 8.146 -5.178 -7.693 1.00 . A A . 48 THR CG2 1 1 19 17396 1 1 48 THR H H 7.348 -3.179 -4.894 1.00 . A A . 48 THR H 1 1 19 17397 1 1 48 THR HA H 6.012 -3.526 -7.523 1.00 . A A . 48 THR HA 1 1 19 17398 1 1 48 THR HB H 6.297 -5.998 -6.995 1.00 . A A . 48 THR HB 1 1 19 17399 1 1 48 THR HG1 H 8.143 -6.375 -5.506 1.00 . A A . 48 THR HG1 1 1 19 17400 1 1 48 THR HG21 H 7.749 -4.859 -8.657 1.00 . A A . 48 THR HG21 1 1 19 17401 1 1 48 THR HG22 H 8.596 -6.164 -7.808 1.00 . A A . 48 THR HG22 1 1 19 17402 1 1 48 THR HG23 H 8.916 -4.475 -7.372 1.00 . A A . 48 THR HG23 1 1 19 17403 1 1 48 THR N N 7.189 -2.960 -5.876 1.00 . A A . 48 THR N 1 1 19 17404 1 1 48 THR O O 5.023 -3.826 -4.484 1.00 . A A . 48 THR O 1 1 19 17405 1 1 48 THR OG1 O 7.550 -5.618 -5.410 1.00 . A A . 48 THR OG1 1 1 19 17406 1 1 49 VAL C C 1.824 -5.640 -6.388 1.00 . A A . 49 VAL C 1 1 19 17407 1 1 49 VAL CA C 2.570 -4.496 -5.700 1.00 . A A . 49 VAL CA 1 1 19 17408 1 1 49 VAL CB C 1.717 -3.199 -5.715 1.00 . A A . 49 VAL CB 1 1 19 17409 1 1 49 VAL CG1 C 0.392 -3.393 -4.955 1.00 . A A . 49 VAL CG1 1 1 19 17410 1 1 49 VAL CG2 C 2.435 -2.018 -5.062 1.00 . A A . 49 VAL CG2 1 1 19 17411 1 1 49 VAL H H 3.866 -4.472 -7.354 1.00 . A A . 49 VAL H 1 1 19 17412 1 1 49 VAL HA H 2.753 -4.767 -4.660 1.00 . A A . 49 VAL HA 1 1 19 17413 1 1 49 VAL HB H 1.486 -2.909 -6.742 1.00 . A A . 49 VAL HB 1 1 19 17414 1 1 49 VAL HG11 H -0.134 -2.443 -4.860 1.00 . A A . 49 VAL HG11 1 1 19 17415 1 1 49 VAL HG12 H -0.257 -4.079 -5.499 1.00 . A A . 49 VAL HG12 1 1 19 17416 1 1 49 VAL HG13 H 0.582 -3.796 -3.961 1.00 . A A . 49 VAL HG13 1 1 19 17417 1 1 49 VAL HG21 H 3.338 -1.792 -5.617 1.00 . A A . 49 VAL HG21 1 1 19 17418 1 1 49 VAL HG22 H 1.799 -1.134 -5.077 1.00 . A A . 49 VAL HG22 1 1 19 17419 1 1 49 VAL HG23 H 2.698 -2.256 -4.035 1.00 . A A . 49 VAL HG23 1 1 19 17420 1 1 49 VAL N N 3.865 -4.323 -6.353 1.00 . A A . 49 VAL N 1 1 19 17421 1 1 49 VAL O O 1.851 -5.780 -7.615 1.00 . A A . 49 VAL O 1 1 19 17422 1 1 50 ASP C C -0.947 -7.450 -5.163 1.00 . A A . 50 ASP C 1 1 19 17423 1 1 50 ASP CA C 0.331 -7.586 -5.983 1.00 . A A . 50 ASP CA 1 1 19 17424 1 1 50 ASP CB C 1.017 -8.939 -5.795 1.00 . A A . 50 ASP CB 1 1 19 17425 1 1 50 ASP CG C -0.009 -10.047 -6.015 1.00 . A A . 50 ASP CG 1 1 19 17426 1 1 50 ASP H H 1.178 -6.285 -4.581 1.00 . A A . 50 ASP H 1 1 19 17427 1 1 50 ASP HA H 0.077 -7.503 -7.035 1.00 . A A . 50 ASP HA 1 1 19 17428 1 1 50 ASP HB2 H 1.821 -9.038 -6.525 1.00 . A A . 50 ASP HB2 1 1 19 17429 1 1 50 ASP HB3 H 1.446 -9.021 -4.801 1.00 . A A . 50 ASP HB3 1 1 19 17430 1 1 50 ASP N N 1.153 -6.457 -5.579 1.00 . A A . 50 ASP N 1 1 19 17431 1 1 50 ASP O O -0.903 -7.511 -3.932 1.00 . A A . 50 ASP O 1 1 19 17432 1 1 50 ASP OD1 O -0.450 -10.226 -7.170 1.00 . A A . 50 ASP OD1 1 1 19 17433 1 1 50 ASP OD2 O -0.374 -10.745 -5.040 1.00 . A A . 50 ASP OD2 1 1 19 17434 1 1 51 VAL C C -3.997 -8.333 -4.948 1.00 . A A . 51 VAL C 1 1 19 17435 1 1 51 VAL CA C -3.362 -6.967 -5.203 1.00 . A A . 51 VAL CA 1 1 19 17436 1 1 51 VAL CB C -4.227 -6.008 -6.053 1.00 . A A . 51 VAL CB 1 1 19 17437 1 1 51 VAL CG1 C -4.423 -6.449 -7.513 1.00 . A A . 51 VAL CG1 1 1 19 17438 1 1 51 VAL CG2 C -5.603 -5.774 -5.417 1.00 . A A . 51 VAL CG2 1 1 19 17439 1 1 51 VAL H H -2.027 -7.112 -6.840 1.00 . A A . 51 VAL H 1 1 19 17440 1 1 51 VAL HA H -3.200 -6.492 -4.235 1.00 . A A . 51 VAL HA 1 1 19 17441 1 1 51 VAL HB H -3.711 -5.048 -6.074 1.00 . A A . 51 VAL HB 1 1 19 17442 1 1 51 VAL HG11 H -4.997 -7.371 -7.560 1.00 . A A . 51 VAL HG11 1 1 19 17443 1 1 51 VAL HG12 H -4.966 -5.675 -8.057 1.00 . A A . 51 VAL HG12 1 1 19 17444 1 1 51 VAL HG13 H -3.463 -6.601 -8.004 1.00 . A A . 51 VAL HG13 1 1 19 17445 1 1 51 VAL HG21 H -6.198 -6.687 -5.442 1.00 . A A . 51 VAL HG21 1 1 19 17446 1 1 51 VAL HG22 H -5.486 -5.452 -4.382 1.00 . A A . 51 VAL HG22 1 1 19 17447 1 1 51 VAL HG23 H -6.133 -4.993 -5.963 1.00 . A A . 51 VAL HG23 1 1 19 17448 1 1 51 VAL N N -2.059 -7.147 -5.831 1.00 . A A . 51 VAL N 1 1 19 17449 1 1 51 VAL O O -3.975 -9.212 -5.819 1.00 . A A . 51 VAL O 1 1 19 17450 1 1 52 ALA C C -6.411 -9.394 -2.445 1.00 . A A . 52 ALA C 1 1 19 17451 1 1 52 ALA CA C -5.195 -9.751 -3.309 1.00 . A A . 52 ALA CA 1 1 19 17452 1 1 52 ALA CB C -4.175 -10.604 -2.546 1.00 . A A . 52 ALA CB 1 1 19 17453 1 1 52 ALA H H -4.544 -7.773 -3.070 1.00 . A A . 52 ALA H 1 1 19 17454 1 1 52 ALA HA H -5.542 -10.309 -4.181 1.00 . A A . 52 ALA HA 1 1 19 17455 1 1 52 ALA HB1 H -4.591 -11.594 -2.367 1.00 . A A . 52 ALA HB1 1 1 19 17456 1 1 52 ALA HB2 H -3.263 -10.712 -3.134 1.00 . A A . 52 ALA HB2 1 1 19 17457 1 1 52 ALA HB3 H -3.928 -10.128 -1.596 1.00 . A A . 52 ALA HB3 1 1 19 17458 1 1 52 ALA N N -4.544 -8.530 -3.752 1.00 . A A . 52 ALA N 1 1 19 17459 1 1 52 ALA O O -6.759 -8.219 -2.304 1.00 . A A . 52 ALA O 1 1 19 17460 1 1 53 ASP C C -9.313 -9.441 -1.697 1.00 . A A . 53 ASP C 1 1 19 17461 1 1 53 ASP CA C -8.239 -10.284 -1.007 1.00 . A A . 53 ASP CA 1 1 19 17462 1 1 53 ASP CB C -7.789 -9.763 0.371 1.00 . A A . 53 ASP CB 1 1 19 17463 1 1 53 ASP CG C -8.662 -10.199 1.548 1.00 . A A . 53 ASP CG 1 1 19 17464 1 1 53 ASP H H -6.712 -11.348 -2.030 1.00 . A A . 53 ASP H 1 1 19 17465 1 1 53 ASP HA H -8.667 -11.271 -0.863 1.00 . A A . 53 ASP HA 1 1 19 17466 1 1 53 ASP HB2 H -6.786 -10.146 0.562 1.00 . A A . 53 ASP HB2 1 1 19 17467 1 1 53 ASP HB3 H -7.728 -8.676 0.351 1.00 . A A . 53 ASP HB3 1 1 19 17468 1 1 53 ASP N N -7.059 -10.414 -1.872 1.00 . A A . 53 ASP N 1 1 19 17469 1 1 53 ASP O O -9.879 -8.520 -1.118 1.00 . A A . 53 ASP O 1 1 19 17470 1 1 53 ASP OD1 O -9.908 -10.224 1.454 1.00 . A A . 53 ASP OD1 1 1 19 17471 1 1 53 ASP OD2 O -8.072 -10.526 2.608 1.00 . A A . 53 ASP OD2 1 1 19 17472 1 1 54 GLU C C -10.265 -7.538 -3.999 1.00 . A A . 54 GLU C 1 1 19 17473 1 1 54 GLU CA C -10.520 -9.057 -3.871 1.00 . A A . 54 GLU CA 1 1 19 17474 1 1 54 GLU CB C -11.975 -9.378 -3.476 1.00 . A A . 54 GLU CB 1 1 19 17475 1 1 54 GLU CD C -13.765 -11.167 -3.113 1.00 . A A . 54 GLU CD 1 1 19 17476 1 1 54 GLU CG C -12.316 -10.877 -3.525 1.00 . A A . 54 GLU CG 1 1 19 17477 1 1 54 GLU H H -9.045 -10.511 -3.358 1.00 . A A . 54 GLU H 1 1 19 17478 1 1 54 GLU HA H -10.375 -9.469 -4.870 1.00 . A A . 54 GLU HA 1 1 19 17479 1 1 54 GLU HB2 H -12.180 -8.988 -2.480 1.00 . A A . 54 GLU HB2 1 1 19 17480 1 1 54 GLU HB3 H -12.636 -8.873 -4.177 1.00 . A A . 54 GLU HB3 1 1 19 17481 1 1 54 GLU HG2 H -12.165 -11.241 -4.543 1.00 . A A . 54 GLU HG2 1 1 19 17482 1 1 54 GLU HG3 H -11.647 -11.431 -2.865 1.00 . A A . 54 GLU HG3 1 1 19 17483 1 1 54 GLU N N -9.561 -9.727 -2.981 1.00 . A A . 54 GLU N 1 1 19 17484 1 1 54 GLU O O -11.049 -6.822 -4.628 1.00 . A A . 54 GLU O 1 1 19 17485 1 1 54 GLU OE1 O -14.687 -10.418 -3.516 1.00 . A A . 54 GLU OE1 1 1 19 17486 1 1 54 GLU OE2 O -14.000 -12.191 -2.427 1.00 . A A . 54 GLU OE2 1 1 19 17487 1 1 55 GLY C C -8.574 -5.052 -2.094 1.00 . A A . 55 GLY C 1 1 19 17488 1 1 55 GLY CA C -8.761 -5.630 -3.491 1.00 . A A . 55 GLY CA 1 1 19 17489 1 1 55 GLY H H -8.533 -7.652 -2.960 1.00 . A A . 55 GLY H 1 1 19 17490 1 1 55 GLY HA2 H -7.822 -5.533 -4.026 1.00 . A A . 55 GLY HA2 1 1 19 17491 1 1 55 GLY HA3 H -9.513 -5.031 -4.004 1.00 . A A . 55 GLY HA3 1 1 19 17492 1 1 55 GLY N N -9.151 -7.030 -3.471 1.00 . A A . 55 GLY N 1 1 19 17493 1 1 55 GLY O O -8.182 -3.893 -1.993 1.00 . A A . 55 GLY O 1 1 19 17494 1 1 56 TYR C C -7.287 -5.546 0.915 1.00 . A A . 56 TYR C 1 1 19 17495 1 1 56 TYR CA C -8.690 -5.314 0.344 1.00 . A A . 56 TYR CA 1 1 19 17496 1 1 56 TYR CB C -9.757 -5.943 1.256 1.00 . A A . 56 TYR CB 1 1 19 17497 1 1 56 TYR CD1 C -11.719 -4.675 0.269 1.00 . A A . 56 TYR CD1 1 1 19 17498 1 1 56 TYR CD2 C -11.915 -7.080 0.561 1.00 . A A . 56 TYR CD2 1 1 19 17499 1 1 56 TYR CE1 C -12.977 -4.648 -0.351 1.00 . A A . 56 TYR CE1 1 1 19 17500 1 1 56 TYR CE2 C -13.172 -7.065 -0.068 1.00 . A A . 56 TYR CE2 1 1 19 17501 1 1 56 TYR CG C -11.171 -5.894 0.703 1.00 . A A . 56 TYR CG 1 1 19 17502 1 1 56 TYR CZ C -13.703 -5.841 -0.531 1.00 . A A . 56 TYR CZ 1 1 19 17503 1 1 56 TYR H H -9.164 -6.761 -1.133 1.00 . A A . 56 TYR H 1 1 19 17504 1 1 56 TYR HA H -8.860 -4.233 0.331 1.00 . A A . 56 TYR HA 1 1 19 17505 1 1 56 TYR HB2 H -9.481 -6.981 1.449 1.00 . A A . 56 TYR HB2 1 1 19 17506 1 1 56 TYR HB3 H -9.743 -5.414 2.208 1.00 . A A . 56 TYR HB3 1 1 19 17507 1 1 56 TYR HD1 H -11.167 -3.752 0.373 1.00 . A A . 56 TYR HD1 1 1 19 17508 1 1 56 TYR HD2 H -11.498 -8.009 0.916 1.00 . A A . 56 TYR HD2 1 1 19 17509 1 1 56 TYR HE1 H -13.357 -3.712 -0.721 1.00 . A A . 56 TYR HE1 1 1 19 17510 1 1 56 TYR HE2 H -13.710 -7.992 -0.209 1.00 . A A . 56 TYR HE2 1 1 19 17511 1 1 56 TYR HH H -15.074 -6.665 -1.608 1.00 . A A . 56 TYR HH 1 1 19 17512 1 1 56 TYR N N -8.835 -5.807 -1.023 1.00 . A A . 56 TYR N 1 1 19 17513 1 1 56 TYR O O -7.028 -5.108 2.038 1.00 . A A . 56 TYR O 1 1 19 17514 1 1 56 TYR OH O -14.900 -5.806 -1.174 1.00 . A A . 56 TYR OH 1 1 19 17515 1 1 57 THR C C -4.044 -6.186 -0.525 1.00 . A A . 57 THR C 1 1 19 17516 1 1 57 THR CA C -5.013 -6.458 0.627 1.00 . A A . 57 THR CA 1 1 19 17517 1 1 57 THR CB C -4.906 -7.880 1.202 1.00 . A A . 57 THR CB 1 1 19 17518 1 1 57 THR CG2 C -3.516 -8.184 1.764 1.00 . A A . 57 THR CG2 1 1 19 17519 1 1 57 THR H H -6.619 -6.549 -0.739 1.00 . A A . 57 THR H 1 1 19 17520 1 1 57 THR HA H -4.784 -5.772 1.437 1.00 . A A . 57 THR HA 1 1 19 17521 1 1 57 THR HB H -5.136 -8.605 0.422 1.00 . A A . 57 THR HB 1 1 19 17522 1 1 57 THR HG1 H -5.535 -8.694 2.873 1.00 . A A . 57 THR HG1 1 1 19 17523 1 1 57 THR HG21 H -3.244 -7.445 2.519 1.00 . A A . 57 THR HG21 1 1 19 17524 1 1 57 THR HG22 H -2.778 -8.174 0.962 1.00 . A A . 57 THR HG22 1 1 19 17525 1 1 57 THR HG23 H -3.515 -9.176 2.218 1.00 . A A . 57 THR HG23 1 1 19 17526 1 1 57 THR N N -6.377 -6.196 0.178 1.00 . A A . 57 THR N 1 1 19 17527 1 1 57 THR O O -4.288 -6.578 -1.667 1.00 . A A . 57 THR O 1 1 19 17528 1 1 57 THR OG1 O -5.835 -8.004 2.258 1.00 . A A . 57 THR OG1 1 1 19 17529 1 1 58 LEU C C -0.541 -5.681 -0.629 1.00 . A A . 58 LEU C 1 1 19 17530 1 1 58 LEU CA C -1.874 -5.156 -1.158 1.00 . A A . 58 LEU CA 1 1 19 17531 1 1 58 LEU CB C -1.844 -3.623 -1.344 1.00 . A A . 58 LEU CB 1 1 19 17532 1 1 58 LEU CD1 C -3.077 -1.478 -1.810 1.00 . A A . 58 LEU CD1 1 1 19 17533 1 1 58 LEU CD2 C -3.472 -3.447 -3.290 1.00 . A A . 58 LEU CD2 1 1 19 17534 1 1 58 LEU CG C -3.161 -3.003 -1.859 1.00 . A A . 58 LEU CG 1 1 19 17535 1 1 58 LEU H H -2.793 -5.228 0.738 1.00 . A A . 58 LEU H 1 1 19 17536 1 1 58 LEU HA H -2.068 -5.614 -2.128 1.00 . A A . 58 LEU HA 1 1 19 17537 1 1 58 LEU HB2 H -1.604 -3.165 -0.387 1.00 . A A . 58 LEU HB2 1 1 19 17538 1 1 58 LEU HB3 H -1.039 -3.371 -2.036 1.00 . A A . 58 LEU HB3 1 1 19 17539 1 1 58 LEU HD11 H -2.250 -1.122 -2.425 1.00 . A A . 58 LEU HD11 1 1 19 17540 1 1 58 LEU HD12 H -2.929 -1.152 -0.781 1.00 . A A . 58 LEU HD12 1 1 19 17541 1 1 58 LEU HD13 H -4.006 -1.041 -2.178 1.00 . A A . 58 LEU HD13 1 1 19 17542 1 1 58 LEU HD21 H -3.638 -4.519 -3.310 1.00 . A A . 58 LEU HD21 1 1 19 17543 1 1 58 LEU HD22 H -2.643 -3.191 -3.948 1.00 . A A . 58 LEU HD22 1 1 19 17544 1 1 58 LEU HD23 H -4.377 -2.950 -3.642 1.00 . A A . 58 LEU HD23 1 1 19 17545 1 1 58 LEU HG H -3.987 -3.306 -1.215 1.00 . A A . 58 LEU HG 1 1 19 17546 1 1 58 LEU N N -2.923 -5.528 -0.222 1.00 . A A . 58 LEU N 1 1 19 17547 1 1 58 LEU O O -0.092 -5.283 0.449 1.00 . A A . 58 LEU O 1 1 19 17548 1 1 59 ASN C C 2.376 -6.269 -1.608 1.00 . A A . 59 ASN C 1 1 19 17549 1 1 59 ASN CA C 1.344 -7.244 -1.032 1.00 . A A . 59 ASN CA 1 1 19 17550 1 1 59 ASN CB C 1.469 -8.639 -1.688 1.00 . A A . 59 ASN CB 1 1 19 17551 1 1 59 ASN CG C 0.381 -9.629 -1.285 1.00 . A A . 59 ASN CG 1 1 19 17552 1 1 59 ASN H H -0.374 -6.912 -2.232 1.00 . A A . 59 ASN H 1 1 19 17553 1 1 59 ASN HA H 1.461 -7.337 0.047 1.00 . A A . 59 ASN HA 1 1 19 17554 1 1 59 ASN HB2 H 1.449 -8.519 -2.765 1.00 . A A . 59 ASN HB2 1 1 19 17555 1 1 59 ASN HB3 H 2.438 -9.063 -1.423 1.00 . A A . 59 ASN HB3 1 1 19 17556 1 1 59 ASN HD21 H -0.126 -10.169 -3.223 1.00 . A A . 59 ASN HD21 1 1 19 17557 1 1 59 ASN HD22 H -1.000 -10.944 -1.956 1.00 . A A . 59 ASN HD22 1 1 19 17558 1 1 59 ASN N N 0.055 -6.633 -1.353 1.00 . A A . 59 ASN N 1 1 19 17559 1 1 59 ASN ND2 N -0.282 -10.295 -2.219 1.00 . A A . 59 ASN ND2 1 1 19 17560 1 1 59 ASN O O 2.612 -6.306 -2.820 1.00 . A A . 59 ASN O 1 1 19 17561 1 1 59 ASN OD1 O 0.112 -9.816 -0.103 1.00 . A A . 59 ASN OD1 1 1 19 17562 1 1 60 ILE C C 5.339 -4.658 -0.742 1.00 . A A . 60 ILE C 1 1 19 17563 1 1 60 ILE CA C 3.920 -4.373 -1.249 1.00 . A A . 60 ILE CA 1 1 19 17564 1 1 60 ILE CB C 3.448 -2.970 -0.794 1.00 . A A . 60 ILE CB 1 1 19 17565 1 1 60 ILE CD1 C 1.562 -1.202 -1.081 1.00 . A A . 60 ILE CD1 1 1 19 17566 1 1 60 ILE CG1 C 1.966 -2.681 -1.130 1.00 . A A . 60 ILE CG1 1 1 19 17567 1 1 60 ILE CG2 C 4.371 -1.919 -1.413 1.00 . A A . 60 ILE CG2 1 1 19 17568 1 1 60 ILE H H 2.768 -5.347 0.202 1.00 . A A . 60 ILE H 1 1 19 17569 1 1 60 ILE HA H 3.943 -4.372 -2.337 1.00 . A A . 60 ILE HA 1 1 19 17570 1 1 60 ILE HB H 3.562 -2.897 0.287 1.00 . A A . 60 ILE HB 1 1 19 17571 1 1 60 ILE HD11 H 1.954 -0.728 -0.181 1.00 . A A . 60 ILE HD11 1 1 19 17572 1 1 60 ILE HD12 H 1.940 -0.674 -1.964 1.00 . A A . 60 ILE HD12 1 1 19 17573 1 1 60 ILE HD13 H 0.477 -1.127 -1.073 1.00 . A A . 60 ILE HD13 1 1 19 17574 1 1 60 ILE HG12 H 1.735 -3.064 -2.120 1.00 . A A . 60 ILE HG12 1 1 19 17575 1 1 60 ILE HG13 H 1.348 -3.218 -0.414 1.00 . A A . 60 ILE HG13 1 1 19 17576 1 1 60 ILE HG21 H 5.397 -2.142 -1.152 1.00 . A A . 60 ILE HG21 1 1 19 17577 1 1 60 ILE HG22 H 4.294 -1.917 -2.500 1.00 . A A . 60 ILE HG22 1 1 19 17578 1 1 60 ILE HG23 H 4.151 -0.926 -1.018 1.00 . A A . 60 ILE HG23 1 1 19 17579 1 1 60 ILE N N 2.956 -5.377 -0.795 1.00 . A A . 60 ILE N 1 1 19 17580 1 1 60 ILE O O 5.534 -4.932 0.440 1.00 . A A . 60 ILE O 1 1 19 17581 1 1 61 GLU C C 8.629 -3.807 -1.982 1.00 . A A . 61 GLU C 1 1 19 17582 1 1 61 GLU CA C 7.739 -4.856 -1.295 1.00 . A A . 61 GLU CA 1 1 19 17583 1 1 61 GLU CB C 8.114 -6.307 -1.634 1.00 . A A . 61 GLU CB 1 1 19 17584 1 1 61 GLU CD C 9.746 -8.233 -1.324 1.00 . A A . 61 GLU CD 1 1 19 17585 1 1 61 GLU CG C 9.508 -6.727 -1.137 1.00 . A A . 61 GLU CG 1 1 19 17586 1 1 61 GLU H H 6.136 -4.398 -2.603 1.00 . A A . 61 GLU H 1 1 19 17587 1 1 61 GLU HA H 7.856 -4.735 -0.216 1.00 . A A . 61 GLU HA 1 1 19 17588 1 1 61 GLU HB2 H 7.373 -6.964 -1.177 1.00 . A A . 61 GLU HB2 1 1 19 17589 1 1 61 GLU HB3 H 8.060 -6.437 -2.712 1.00 . A A . 61 GLU HB3 1 1 19 17590 1 1 61 GLU HG2 H 10.267 -6.170 -1.689 1.00 . A A . 61 GLU HG2 1 1 19 17591 1 1 61 GLU HG3 H 9.603 -6.480 -0.079 1.00 . A A . 61 GLU HG3 1 1 19 17592 1 1 61 GLU N N 6.334 -4.632 -1.632 1.00 . A A . 61 GLU N 1 1 19 17593 1 1 61 GLU O O 8.288 -3.307 -3.061 1.00 . A A . 61 GLU O 1 1 19 17594 1 1 61 GLU OE1 O 9.180 -9.042 -0.551 1.00 . A A . 61 GLU OE1 1 1 19 17595 1 1 61 GLU OE2 O 10.459 -8.623 -2.280 1.00 . A A . 61 GLU OE2 1 1 19 17596 1 1 62 PHE C C 11.714 -3.281 -2.483 1.00 . A A . 62 PHE C 1 1 19 17597 1 1 62 PHE CA C 10.635 -2.377 -1.900 1.00 . A A . 62 PHE CA 1 1 19 17598 1 1 62 PHE CB C 11.217 -1.382 -0.886 1.00 . A A . 62 PHE CB 1 1 19 17599 1 1 62 PHE CD1 C 10.121 0.799 -1.571 1.00 . A A . 62 PHE CD1 1 1 19 17600 1 1 62 PHE CD2 C 9.510 -0.204 0.561 1.00 . A A . 62 PHE CD2 1 1 19 17601 1 1 62 PHE CE1 C 9.116 1.770 -1.398 1.00 . A A . 62 PHE CE1 1 1 19 17602 1 1 62 PHE CE2 C 8.503 0.761 0.727 1.00 . A A . 62 PHE CE2 1 1 19 17603 1 1 62 PHE CG C 10.287 -0.219 -0.610 1.00 . A A . 62 PHE CG 1 1 19 17604 1 1 62 PHE CZ C 8.275 1.722 -0.272 1.00 . A A . 62 PHE CZ 1 1 19 17605 1 1 62 PHE H H 9.941 -3.743 -0.430 1.00 . A A . 62 PHE H 1 1 19 17606 1 1 62 PHE HA H 10.169 -1.819 -2.714 1.00 . A A . 62 PHE HA 1 1 19 17607 1 1 62 PHE HB2 H 11.460 -1.905 0.035 1.00 . A A . 62 PHE HB2 1 1 19 17608 1 1 62 PHE HB3 H 12.146 -0.978 -1.288 1.00 . A A . 62 PHE HB3 1 1 19 17609 1 1 62 PHE HD1 H 10.738 0.823 -2.464 1.00 . A A . 62 PHE HD1 1 1 19 17610 1 1 62 PHE HD2 H 9.643 -0.959 1.321 1.00 . A A . 62 PHE HD2 1 1 19 17611 1 1 62 PHE HE1 H 8.969 2.541 -2.142 1.00 . A A . 62 PHE HE1 1 1 19 17612 1 1 62 PHE HE2 H 7.875 0.726 1.606 1.00 . A A . 62 PHE HE2 1 1 19 17613 1 1 62 PHE HZ H 7.444 2.409 -0.184 1.00 . A A . 62 PHE HZ 1 1 19 17614 1 1 62 PHE N N 9.681 -3.324 -1.314 1.00 . A A . 62 PHE N 1 1 19 17615 1 1 62 PHE O O 12.193 -4.193 -1.796 1.00 . A A . 62 PHE O 1 1 19 17616 1 1 63 ALA C C 14.438 -3.847 -3.802 1.00 . A A . 63 ALA C 1 1 19 17617 1 1 63 ALA CA C 13.057 -3.853 -4.463 1.00 . A A . 63 ALA CA 1 1 19 17618 1 1 63 ALA CB C 13.165 -3.316 -5.889 1.00 . A A . 63 ALA CB 1 1 19 17619 1 1 63 ALA H H 11.639 -2.291 -4.255 1.00 . A A . 63 ALA H 1 1 19 17620 1 1 63 ALA HA H 12.712 -4.890 -4.503 1.00 . A A . 63 ALA HA 1 1 19 17621 1 1 63 ALA HB1 H 13.467 -2.266 -5.879 1.00 . A A . 63 ALA HB1 1 1 19 17622 1 1 63 ALA HB2 H 13.924 -3.893 -6.410 1.00 . A A . 63 ALA HB2 1 1 19 17623 1 1 63 ALA HB3 H 12.213 -3.428 -6.406 1.00 . A A . 63 ALA HB3 1 1 19 17624 1 1 63 ALA N N 12.061 -3.063 -3.750 1.00 . A A . 63 ALA N 1 1 19 17625 1 1 63 ALA O O 15.183 -4.818 -3.951 1.00 . A A . 63 ALA O 1 1 19 17626 1 1 64 GLY C C 16.792 -1.504 -2.980 1.00 . A A . 64 GLY C 1 1 19 17627 1 1 64 GLY CA C 16.006 -2.624 -2.333 1.00 . A A . 64 GLY CA 1 1 19 17628 1 1 64 GLY H H 14.088 -2.043 -2.964 1.00 . A A . 64 GLY H 1 1 19 17629 1 1 64 GLY HA2 H 15.801 -2.361 -1.298 1.00 . A A . 64 GLY HA2 1 1 19 17630 1 1 64 GLY HA3 H 16.593 -3.541 -2.349 1.00 . A A . 64 GLY HA3 1 1 19 17631 1 1 64 GLY N N 14.749 -2.809 -3.028 1.00 . A A . 64 GLY N 1 1 19 17632 1 1 64 GLY O O 17.833 -1.161 -2.375 1.00 . A A . 64 GLY O 1 1 20 17633 1 1 1 MET C C -21.059 5.059 1.619 1.00 . A A . 1 MET C 1 1 20 17634 1 1 1 MET CA C -21.753 6.352 1.239 1.00 . A A . 1 MET CA 1 1 20 17635 1 1 1 MET CB C -20.932 7.085 0.164 1.00 . A A . 1 MET CB 1 1 20 17636 1 1 1 MET CE C -17.465 7.848 2.323 1.00 . A A . 1 MET CE 1 1 20 17637 1 1 1 MET CG C -19.445 7.265 0.505 1.00 . A A . 1 MET CG 1 1 20 17638 1 1 1 MET H1 H -21.099 7.293 2.998 1.00 . A A . 1 MET H1 1 1 20 17639 1 1 1 MET HA H -22.738 6.123 0.833 1.00 . A A . 1 MET HA 1 1 20 17640 1 1 1 MET HB2 H -20.996 6.508 -0.759 1.00 . A A . 1 MET HB2 1 1 20 17641 1 1 1 MET HB3 H -21.372 8.067 -0.009 1.00 . A A . 1 MET HB3 1 1 20 17642 1 1 1 MET HE1 H -16.835 7.792 1.435 1.00 . A A . 1 MET HE1 1 1 20 17643 1 1 1 MET HE2 H -17.026 8.543 3.037 1.00 . A A . 1 MET HE2 1 1 20 17644 1 1 1 MET HE3 H -17.536 6.860 2.777 1.00 . A A . 1 MET HE3 1 1 20 17645 1 1 1 MET HG2 H -19.005 6.299 0.749 1.00 . A A . 1 MET HG2 1 1 20 17646 1 1 1 MET HG3 H -18.927 7.635 -0.379 1.00 . A A . 1 MET HG3 1 1 20 17647 1 1 1 MET N N -21.926 7.169 2.450 1.00 . A A . 1 MET N 1 1 20 17648 1 1 1 MET O O -20.459 4.994 2.687 1.00 . A A . 1 MET O 1 1 20 17649 1 1 1 MET SD S -19.119 8.414 1.863 1.00 . A A . 1 MET SD 1 1 20 17650 1 1 2 GLU C C -18.930 3.074 1.058 1.00 . A A . 2 GLU C 1 1 20 17651 1 1 2 GLU CA C -20.432 2.797 1.132 1.00 . A A . 2 GLU CA 1 1 20 17652 1 1 2 GLU CB C -20.814 1.647 0.199 1.00 . A A . 2 GLU CB 1 1 20 17653 1 1 2 GLU CD C -20.773 -0.929 0.136 1.00 . A A . 2 GLU CD 1 1 20 17654 1 1 2 GLU CG C -20.297 0.342 0.829 1.00 . A A . 2 GLU CG 1 1 20 17655 1 1 2 GLU H H -21.624 4.086 -0.098 1.00 . A A . 2 GLU H 1 1 20 17656 1 1 2 GLU HA H -20.701 2.534 2.157 1.00 . A A . 2 GLU HA 1 1 20 17657 1 1 2 GLU HB2 H -21.897 1.619 0.096 1.00 . A A . 2 GLU HB2 1 1 20 17658 1 1 2 GLU HB3 H -20.370 1.804 -0.783 1.00 . A A . 2 GLU HB3 1 1 20 17659 1 1 2 GLU HG2 H -19.208 0.347 0.824 1.00 . A A . 2 GLU HG2 1 1 20 17660 1 1 2 GLU HG3 H -20.637 0.303 1.863 1.00 . A A . 2 GLU HG3 1 1 20 17661 1 1 2 GLU N N -21.127 4.023 0.784 1.00 . A A . 2 GLU N 1 1 20 17662 1 1 2 GLU O O -18.475 3.770 0.144 1.00 . A A . 2 GLU O 1 1 20 17663 1 1 2 GLU OE1 O -21.977 -1.034 -0.189 1.00 . A A . 2 GLU OE1 1 1 20 17664 1 1 2 GLU OE2 O -19.960 -1.864 -0.033 1.00 . A A . 2 GLU OE2 1 1 20 17665 1 1 3 GLU C C -16.177 1.275 2.467 1.00 . A A . 3 GLU C 1 1 20 17666 1 1 3 GLU CA C -16.753 2.662 2.157 1.00 . A A . 3 GLU CA 1 1 20 17667 1 1 3 GLU CB C -16.383 3.724 3.209 1.00 . A A . 3 GLU CB 1 1 20 17668 1 1 3 GLU CD C -18.299 4.136 4.873 1.00 . A A . 3 GLU CD 1 1 20 17669 1 1 3 GLU CG C -16.937 3.482 4.624 1.00 . A A . 3 GLU CG 1 1 20 17670 1 1 3 GLU H H -18.638 1.980 2.739 1.00 . A A . 3 GLU H 1 1 20 17671 1 1 3 GLU HA H -16.341 2.982 1.198 1.00 . A A . 3 GLU HA 1 1 20 17672 1 1 3 GLU HB2 H -15.297 3.761 3.284 1.00 . A A . 3 GLU HB2 1 1 20 17673 1 1 3 GLU HB3 H -16.707 4.701 2.853 1.00 . A A . 3 GLU HB3 1 1 20 17674 1 1 3 GLU HG2 H -16.993 2.412 4.826 1.00 . A A . 3 GLU HG2 1 1 20 17675 1 1 3 GLU HG3 H -16.235 3.907 5.342 1.00 . A A . 3 GLU HG3 1 1 20 17676 1 1 3 GLU N N -18.192 2.545 2.029 1.00 . A A . 3 GLU N 1 1 20 17677 1 1 3 GLU O O -16.916 0.314 2.727 1.00 . A A . 3 GLU O 1 1 20 17678 1 1 3 GLU OE1 O -18.349 5.387 4.953 1.00 . A A . 3 GLU OE1 1 1 20 17679 1 1 3 GLU OE2 O -19.288 3.398 5.124 1.00 . A A . 3 GLU OE2 1 1 20 17680 1 1 4 VAL C C -12.807 0.308 3.457 1.00 . A A . 4 VAL C 1 1 20 17681 1 1 4 VAL CA C -14.090 -0.051 2.694 1.00 . A A . 4 VAL CA 1 1 20 17682 1 1 4 VAL CB C -13.772 -0.750 1.348 1.00 . A A . 4 VAL CB 1 1 20 17683 1 1 4 VAL CG1 C -15.031 -1.315 0.669 1.00 . A A . 4 VAL CG1 1 1 20 17684 1 1 4 VAL CG2 C -13.042 0.145 0.338 1.00 . A A . 4 VAL CG2 1 1 20 17685 1 1 4 VAL H H -14.278 1.971 2.231 1.00 . A A . 4 VAL H 1 1 20 17686 1 1 4 VAL HA H -14.675 -0.725 3.320 1.00 . A A . 4 VAL HA 1 1 20 17687 1 1 4 VAL HB H -13.116 -1.591 1.565 1.00 . A A . 4 VAL HB 1 1 20 17688 1 1 4 VAL HG11 H -15.570 -1.951 1.367 1.00 . A A . 4 VAL HG11 1 1 20 17689 1 1 4 VAL HG12 H -15.687 -0.509 0.337 1.00 . A A . 4 VAL HG12 1 1 20 17690 1 1 4 VAL HG13 H -14.747 -1.908 -0.202 1.00 . A A . 4 VAL HG13 1 1 20 17691 1 1 4 VAL HG21 H -13.690 0.959 0.013 1.00 . A A . 4 VAL HG21 1 1 20 17692 1 1 4 VAL HG22 H -12.142 0.569 0.785 1.00 . A A . 4 VAL HG22 1 1 20 17693 1 1 4 VAL HG23 H -12.752 -0.452 -0.526 1.00 . A A . 4 VAL HG23 1 1 20 17694 1 1 4 VAL N N -14.855 1.159 2.444 1.00 . A A . 4 VAL N 1 1 20 17695 1 1 4 VAL O O -12.512 1.486 3.667 1.00 . A A . 4 VAL O 1 1 20 17696 1 1 5 THR C C -9.849 -1.514 3.745 1.00 . A A . 5 THR C 1 1 20 17697 1 1 5 THR CA C -10.797 -0.645 4.568 1.00 . A A . 5 THR CA 1 1 20 17698 1 1 5 THR CB C -10.953 -1.156 6.011 1.00 . A A . 5 THR CB 1 1 20 17699 1 1 5 THR CG2 C -9.633 -1.053 6.787 1.00 . A A . 5 THR CG2 1 1 20 17700 1 1 5 THR H H -12.353 -1.662 3.652 1.00 . A A . 5 THR H 1 1 20 17701 1 1 5 THR HA H -10.449 0.387 4.586 1.00 . A A . 5 THR HA 1 1 20 17702 1 1 5 THR HB H -11.259 -2.203 5.987 1.00 . A A . 5 THR HB 1 1 20 17703 1 1 5 THR HG1 H -11.876 -0.557 7.634 1.00 . A A . 5 THR HG1 1 1 20 17704 1 1 5 THR HG21 H -9.297 -0.017 6.825 1.00 . A A . 5 THR HG21 1 1 20 17705 1 1 5 THR HG22 H -8.866 -1.657 6.299 1.00 . A A . 5 THR HG22 1 1 20 17706 1 1 5 THR HG23 H -9.763 -1.432 7.799 1.00 . A A . 5 THR HG23 1 1 20 17707 1 1 5 THR N N -12.061 -0.720 3.858 1.00 . A A . 5 THR N 1 1 20 17708 1 1 5 THR O O -10.181 -2.672 3.468 1.00 . A A . 5 THR O 1 1 20 17709 1 1 5 THR OG1 O -11.961 -0.418 6.673 1.00 . A A . 5 THR OG1 1 1 20 17710 1 1 6 ILE C C -6.409 -1.667 3.328 1.00 . A A . 6 ILE C 1 1 20 17711 1 1 6 ILE CA C -7.710 -1.679 2.530 1.00 . A A . 6 ILE CA 1 1 20 17712 1 1 6 ILE CB C -7.606 -1.077 1.111 1.00 . A A . 6 ILE CB 1 1 20 17713 1 1 6 ILE CD1 C -9.011 -0.598 -1.022 1.00 . A A . 6 ILE CD1 1 1 20 17714 1 1 6 ILE CG1 C -9.002 -1.044 0.444 1.00 . A A . 6 ILE CG1 1 1 20 17715 1 1 6 ILE CG2 C -6.612 -1.901 0.270 1.00 . A A . 6 ILE CG2 1 1 20 17716 1 1 6 ILE H H -8.489 -0.015 3.599 1.00 . A A . 6 ILE H 1 1 20 17717 1 1 6 ILE HA H -8.028 -2.715 2.413 1.00 . A A . 6 ILE HA 1 1 20 17718 1 1 6 ILE HB H -7.241 -0.054 1.187 1.00 . A A . 6 ILE HB 1 1 20 17719 1 1 6 ILE HD11 H -8.462 0.335 -1.134 1.00 . A A . 6 ILE HD11 1 1 20 17720 1 1 6 ILE HD12 H -8.559 -1.362 -1.653 1.00 . A A . 6 ILE HD12 1 1 20 17721 1 1 6 ILE HD13 H -10.045 -0.456 -1.338 1.00 . A A . 6 ILE HD13 1 1 20 17722 1 1 6 ILE HG12 H -9.452 -2.034 0.510 1.00 . A A . 6 ILE HG12 1 1 20 17723 1 1 6 ILE HG13 H -9.642 -0.352 0.991 1.00 . A A . 6 ILE HG13 1 1 20 17724 1 1 6 ILE HG21 H -6.435 -1.414 -0.688 1.00 . A A . 6 ILE HG21 1 1 20 17725 1 1 6 ILE HG22 H -5.651 -1.987 0.774 1.00 . A A . 6 ILE HG22 1 1 20 17726 1 1 6 ILE HG23 H -7.007 -2.897 0.095 1.00 . A A . 6 ILE HG23 1 1 20 17727 1 1 6 ILE N N -8.703 -0.974 3.331 1.00 . A A . 6 ILE N 1 1 20 17728 1 1 6 ILE O O -5.908 -0.608 3.727 1.00 . A A . 6 ILE O 1 1 20 17729 1 1 7 LYS C C -3.497 -3.242 3.442 1.00 . A A . 7 LYS C 1 1 20 17730 1 1 7 LYS CA C -4.681 -3.082 4.386 1.00 . A A . 7 LYS CA 1 1 20 17731 1 1 7 LYS CB C -4.878 -4.303 5.290 1.00 . A A . 7 LYS CB 1 1 20 17732 1 1 7 LYS CD C -4.030 -5.576 7.306 1.00 . A A . 7 LYS CD 1 1 20 17733 1 1 7 LYS CE C -4.205 -6.989 6.723 1.00 . A A . 7 LYS CE 1 1 20 17734 1 1 7 LYS CG C -3.701 -4.509 6.252 1.00 . A A . 7 LYS CG 1 1 20 17735 1 1 7 LYS H H -6.367 -3.685 3.246 1.00 . A A . 7 LYS H 1 1 20 17736 1 1 7 LYS HA H -4.520 -2.210 5.020 1.00 . A A . 7 LYS HA 1 1 20 17737 1 1 7 LYS HB2 H -5.785 -4.150 5.878 1.00 . A A . 7 LYS HB2 1 1 20 17738 1 1 7 LYS HB3 H -5.007 -5.193 4.672 1.00 . A A . 7 LYS HB3 1 1 20 17739 1 1 7 LYS HD2 H -3.237 -5.588 8.053 1.00 . A A . 7 LYS HD2 1 1 20 17740 1 1 7 LYS HD3 H -4.946 -5.292 7.827 1.00 . A A . 7 LYS HD3 1 1 20 17741 1 1 7 LYS HE2 H -4.295 -7.688 7.556 1.00 . A A . 7 LYS HE2 1 1 20 17742 1 1 7 LYS HE3 H -5.129 -7.036 6.143 1.00 . A A . 7 LYS HE3 1 1 20 17743 1 1 7 LYS HG2 H -2.809 -4.785 5.691 1.00 . A A . 7 LYS HG2 1 1 20 17744 1 1 7 LYS HG3 H -3.479 -3.578 6.767 1.00 . A A . 7 LYS HG3 1 1 20 17745 1 1 7 LYS HZ1 H -3.062 -8.410 5.771 1.00 . A A . 7 LYS HZ1 1 1 20 17746 1 1 7 LYS HZ2 H -2.195 -7.100 6.301 1.00 . A A . 7 LYS HZ2 1 1 20 17747 1 1 7 LYS HZ3 H -3.147 -6.985 4.955 1.00 . A A . 7 LYS HZ3 1 1 20 17748 1 1 7 LYS N N -5.900 -2.866 3.621 1.00 . A A . 7 LYS N 1 1 20 17749 1 1 7 LYS NZ N -3.069 -7.399 5.871 1.00 . A A . 7 LYS NZ 1 1 20 17750 1 1 7 LYS O O -3.534 -4.054 2.513 1.00 . A A . 7 LYS O 1 1 20 17751 1 1 8 ALA C C -0.020 -2.898 3.842 1.00 . A A . 8 ALA C 1 1 20 17752 1 1 8 ALA CA C -1.198 -2.496 2.954 1.00 . A A . 8 ALA CA 1 1 20 17753 1 1 8 ALA CB C -1.002 -1.094 2.360 1.00 . A A . 8 ALA CB 1 1 20 17754 1 1 8 ALA H H -2.469 -1.868 4.506 1.00 . A A . 8 ALA H 1 1 20 17755 1 1 8 ALA HA H -1.277 -3.199 2.125 1.00 . A A . 8 ALA HA 1 1 20 17756 1 1 8 ALA HB1 H -1.838 -0.848 1.702 1.00 . A A . 8 ALA HB1 1 1 20 17757 1 1 8 ALA HB2 H -0.943 -0.353 3.157 1.00 . A A . 8 ALA HB2 1 1 20 17758 1 1 8 ALA HB3 H -0.078 -1.062 1.783 1.00 . A A . 8 ALA HB3 1 1 20 17759 1 1 8 ALA N N -2.425 -2.510 3.720 1.00 . A A . 8 ALA N 1 1 20 17760 1 1 8 ALA O O 0.259 -2.246 4.849 1.00 . A A . 8 ALA O 1 1 20 17761 1 1 9 ASN C C 2.982 -3.848 3.569 1.00 . A A . 9 ASN C 1 1 20 17762 1 1 9 ASN CA C 1.792 -4.531 4.235 1.00 . A A . 9 ASN CA 1 1 20 17763 1 1 9 ASN CB C 1.977 -6.051 4.067 1.00 . A A . 9 ASN CB 1 1 20 17764 1 1 9 ASN CG C 1.352 -6.853 5.195 1.00 . A A . 9 ASN CG 1 1 20 17765 1 1 9 ASN H H 0.334 -4.507 2.682 1.00 . A A . 9 ASN H 1 1 20 17766 1 1 9 ASN HA H 1.756 -4.269 5.294 1.00 . A A . 9 ASN HA 1 1 20 17767 1 1 9 ASN HB2 H 1.617 -6.376 3.091 1.00 . A A . 9 ASN HB2 1 1 20 17768 1 1 9 ASN HB3 H 3.045 -6.274 4.100 1.00 . A A . 9 ASN HB3 1 1 20 17769 1 1 9 ASN HD21 H 0.192 -7.948 3.941 1.00 . A A . 9 ASN HD21 1 1 20 17770 1 1 9 ASN HD22 H 0.204 -8.441 5.636 1.00 . A A . 9 ASN HD22 1 1 20 17771 1 1 9 ASN N N 0.616 -4.028 3.524 1.00 . A A . 9 ASN N 1 1 20 17772 1 1 9 ASN ND2 N 0.465 -7.788 4.912 1.00 . A A . 9 ASN ND2 1 1 20 17773 1 1 9 ASN O O 3.029 -3.792 2.336 1.00 . A A . 9 ASN O 1 1 20 17774 1 1 9 ASN OD1 O 1.637 -6.621 6.363 1.00 . A A . 9 ASN OD1 1 1 20 17775 1 1 10 LEU C C 6.324 -3.444 4.354 1.00 . A A . 10 LEU C 1 1 20 17776 1 1 10 LEU CA C 5.118 -2.647 3.866 1.00 . A A . 10 LEU CA 1 1 20 17777 1 1 10 LEU CB C 5.158 -1.183 4.338 1.00 . A A . 10 LEU CB 1 1 20 17778 1 1 10 LEU CD1 C 4.279 1.175 4.170 1.00 . A A . 10 LEU CD1 1 1 20 17779 1 1 10 LEU CD2 C 4.046 -0.244 2.182 1.00 . A A . 10 LEU CD2 1 1 20 17780 1 1 10 LEU CG C 4.078 -0.273 3.715 1.00 . A A . 10 LEU CG 1 1 20 17781 1 1 10 LEU H H 3.839 -3.402 5.361 1.00 . A A . 10 LEU H 1 1 20 17782 1 1 10 LEU HA H 5.134 -2.654 2.775 1.00 . A A . 10 LEU HA 1 1 20 17783 1 1 10 LEU HB2 H 5.051 -1.165 5.422 1.00 . A A . 10 LEU HB2 1 1 20 17784 1 1 10 LEU HB3 H 6.138 -0.771 4.108 1.00 . A A . 10 LEU HB3 1 1 20 17785 1 1 10 LEU HD11 H 3.407 1.760 3.881 1.00 . A A . 10 LEU HD11 1 1 20 17786 1 1 10 LEU HD12 H 5.167 1.598 3.702 1.00 . A A . 10 LEU HD12 1 1 20 17787 1 1 10 LEU HD13 H 4.407 1.223 5.250 1.00 . A A . 10 LEU HD13 1 1 20 17788 1 1 10 LEU HD21 H 3.278 0.451 1.852 1.00 . A A . 10 LEU HD21 1 1 20 17789 1 1 10 LEU HD22 H 3.815 -1.230 1.787 1.00 . A A . 10 LEU HD22 1 1 20 17790 1 1 10 LEU HD23 H 5.009 0.086 1.793 1.00 . A A . 10 LEU HD23 1 1 20 17791 1 1 10 LEU HG H 3.101 -0.611 4.060 1.00 . A A . 10 LEU HG 1 1 20 17792 1 1 10 LEU N N 3.920 -3.324 4.353 1.00 . A A . 10 LEU N 1 1 20 17793 1 1 10 LEU O O 6.345 -3.921 5.492 1.00 . A A . 10 LEU O 1 1 20 17794 1 1 11 ILE C C 9.595 -3.712 2.951 1.00 . A A . 11 ILE C 1 1 20 17795 1 1 11 ILE CA C 8.466 -4.494 3.630 1.00 . A A . 11 ILE CA 1 1 20 17796 1 1 11 ILE CB C 8.349 -5.931 3.059 1.00 . A A . 11 ILE CB 1 1 20 17797 1 1 11 ILE CD1 C 5.887 -6.630 2.796 1.00 . A A . 11 ILE CD1 1 1 20 17798 1 1 11 ILE CG1 C 7.161 -6.740 3.638 1.00 . A A . 11 ILE CG1 1 1 20 17799 1 1 11 ILE CG2 C 9.642 -6.714 3.343 1.00 . A A . 11 ILE CG2 1 1 20 17800 1 1 11 ILE H H 7.126 -3.310 2.526 1.00 . A A . 11 ILE H 1 1 20 17801 1 1 11 ILE HA H 8.668 -4.554 4.698 1.00 . A A . 11 ILE HA 1 1 20 17802 1 1 11 ILE HB H 8.243 -5.870 1.972 1.00 . A A . 11 ILE HB 1 1 20 17803 1 1 11 ILE HD11 H 5.130 -7.304 3.195 1.00 . A A . 11 ILE HD11 1 1 20 17804 1 1 11 ILE HD12 H 5.490 -5.617 2.800 1.00 . A A . 11 ILE HD12 1 1 20 17805 1 1 11 ILE HD13 H 6.117 -6.918 1.772 1.00 . A A . 11 ILE HD13 1 1 20 17806 1 1 11 ILE HG12 H 7.420 -7.800 3.666 1.00 . A A . 11 ILE HG12 1 1 20 17807 1 1 11 ILE HG13 H 6.952 -6.425 4.660 1.00 . A A . 11 ILE HG13 1 1 20 17808 1 1 11 ILE HG21 H 10.504 -6.220 2.892 1.00 . A A . 11 ILE HG21 1 1 20 17809 1 1 11 ILE HG22 H 9.797 -6.809 4.417 1.00 . A A . 11 ILE HG22 1 1 20 17810 1 1 11 ILE HG23 H 9.575 -7.709 2.900 1.00 . A A . 11 ILE HG23 1 1 20 17811 1 1 11 ILE N N 7.228 -3.757 3.431 1.00 . A A . 11 ILE N 1 1 20 17812 1 1 11 ILE O O 9.483 -3.463 1.748 1.00 . A A . 11 ILE O 1 1 20 17813 1 1 12 PHE C C 13.037 -3.460 3.411 1.00 . A A . 12 PHE C 1 1 20 17814 1 1 12 PHE CA C 11.800 -2.626 3.091 1.00 . A A . 12 PHE CA 1 1 20 17815 1 1 12 PHE CB C 11.971 -1.193 3.619 1.00 . A A . 12 PHE CB 1 1 20 17816 1 1 12 PHE CD1 C 10.401 0.467 2.489 1.00 . A A . 12 PHE CD1 1 1 20 17817 1 1 12 PHE CD2 C 9.895 -0.316 4.736 1.00 . A A . 12 PHE CD2 1 1 20 17818 1 1 12 PHE CE1 C 9.243 1.266 2.518 1.00 . A A . 12 PHE CE1 1 1 20 17819 1 1 12 PHE CE2 C 8.715 0.444 4.749 1.00 . A A . 12 PHE CE2 1 1 20 17820 1 1 12 PHE CG C 10.726 -0.330 3.604 1.00 . A A . 12 PHE CG 1 1 20 17821 1 1 12 PHE CZ C 8.393 1.239 3.639 1.00 . A A . 12 PHE CZ 1 1 20 17822 1 1 12 PHE H H 10.702 -3.569 4.655 1.00 . A A . 12 PHE H 1 1 20 17823 1 1 12 PHE HA H 11.683 -2.568 2.006 1.00 . A A . 12 PHE HA 1 1 20 17824 1 1 12 PHE HB2 H 12.351 -1.242 4.636 1.00 . A A . 12 PHE HB2 1 1 20 17825 1 1 12 PHE HB3 H 12.742 -0.698 3.029 1.00 . A A . 12 PHE HB3 1 1 20 17826 1 1 12 PHE HD1 H 11.029 0.472 1.607 1.00 . A A . 12 PHE HD1 1 1 20 17827 1 1 12 PHE HD2 H 10.167 -0.905 5.597 1.00 . A A . 12 PHE HD2 1 1 20 17828 1 1 12 PHE HE1 H 8.993 1.879 1.662 1.00 . A A . 12 PHE HE1 1 1 20 17829 1 1 12 PHE HE2 H 8.048 0.407 5.603 1.00 . A A . 12 PHE HE2 1 1 20 17830 1 1 12 PHE HZ H 7.478 1.811 3.652 1.00 . A A . 12 PHE HZ 1 1 20 17831 1 1 12 PHE N N 10.655 -3.337 3.670 1.00 . A A . 12 PHE N 1 1 20 17832 1 1 12 PHE O O 13.172 -3.959 4.536 1.00 . A A . 12 PHE O 1 1 20 17833 1 1 13 ALA C C 16.099 -3.873 3.700 1.00 . A A . 13 ALA C 1 1 20 17834 1 1 13 ALA CA C 15.203 -4.332 2.541 1.00 . A A . 13 ALA CA 1 1 20 17835 1 1 13 ALA CB C 15.944 -4.257 1.206 1.00 . A A . 13 ALA CB 1 1 20 17836 1 1 13 ALA H H 13.746 -3.117 1.564 1.00 . A A . 13 ALA H 1 1 20 17837 1 1 13 ALA HA H 14.944 -5.377 2.721 1.00 . A A . 13 ALA HA 1 1 20 17838 1 1 13 ALA HB1 H 16.848 -4.863 1.257 1.00 . A A . 13 ALA HB1 1 1 20 17839 1 1 13 ALA HB2 H 15.311 -4.644 0.407 1.00 . A A . 13 ALA HB2 1 1 20 17840 1 1 13 ALA HB3 H 16.216 -3.224 0.988 1.00 . A A . 13 ALA HB3 1 1 20 17841 1 1 13 ALA N N 13.953 -3.575 2.447 1.00 . A A . 13 ALA N 1 1 20 17842 1 1 13 ALA O O 17.012 -4.599 4.104 1.00 . A A . 13 ALA O 1 1 20 17843 1 1 14 ASN C C 16.287 -2.911 6.693 1.00 . A A . 14 ASN C 1 1 20 17844 1 1 14 ASN CA C 16.517 -2.095 5.402 1.00 . A A . 14 ASN CA 1 1 20 17845 1 1 14 ASN CB C 16.054 -0.630 5.592 1.00 . A A . 14 ASN CB 1 1 20 17846 1 1 14 ASN CG C 16.989 0.381 4.933 1.00 . A A . 14 ASN CG 1 1 20 17847 1 1 14 ASN H H 15.056 -2.184 3.847 1.00 . A A . 14 ASN H 1 1 20 17848 1 1 14 ASN HA H 17.590 -2.109 5.196 1.00 . A A . 14 ASN HA 1 1 20 17849 1 1 14 ASN HB2 H 15.030 -0.502 5.239 1.00 . A A . 14 ASN HB2 1 1 20 17850 1 1 14 ASN HB3 H 16.049 -0.392 6.655 1.00 . A A . 14 ASN HB3 1 1 20 17851 1 1 14 ASN HD21 H 15.471 1.400 3.984 1.00 . A A . 14 ASN HD21 1 1 20 17852 1 1 14 ASN HD22 H 17.061 2.071 3.805 1.00 . A A . 14 ASN HD22 1 1 20 17853 1 1 14 ASN N N 15.819 -2.695 4.268 1.00 . A A . 14 ASN N 1 1 20 17854 1 1 14 ASN ND2 N 16.469 1.303 4.133 1.00 . A A . 14 ASN ND2 1 1 20 17855 1 1 14 ASN O O 16.826 -2.548 7.741 1.00 . A A . 14 ASN O 1 1 20 17856 1 1 14 ASN OD1 O 18.197 0.352 5.175 1.00 . A A . 14 ASN OD1 1 1 20 17857 1 1 15 GLY C C 14.047 -4.264 8.581 1.00 . A A . 15 GLY C 1 1 20 17858 1 1 15 GLY CA C 15.199 -4.855 7.796 1.00 . A A . 15 GLY CA 1 1 20 17859 1 1 15 GLY H H 15.070 -4.259 5.778 1.00 . A A . 15 GLY H 1 1 20 17860 1 1 15 GLY HA2 H 14.915 -5.843 7.443 1.00 . A A . 15 GLY HA2 1 1 20 17861 1 1 15 GLY HA3 H 16.074 -4.943 8.439 1.00 . A A . 15 GLY HA3 1 1 20 17862 1 1 15 GLY N N 15.495 -3.993 6.658 1.00 . A A . 15 GLY N 1 1 20 17863 1 1 15 GLY O O 14.230 -3.789 9.708 1.00 . A A . 15 GLY O 1 1 20 17864 1 1 16 SER C C 10.385 -4.197 7.940 1.00 . A A . 16 SER C 1 1 20 17865 1 1 16 SER CA C 11.671 -3.687 8.594 1.00 . A A . 16 SER CA 1 1 20 17866 1 1 16 SER CB C 11.793 -2.160 8.460 1.00 . A A . 16 SER CB 1 1 20 17867 1 1 16 SER H H 12.763 -4.665 7.051 1.00 . A A . 16 SER H 1 1 20 17868 1 1 16 SER HA H 11.655 -3.940 9.654 1.00 . A A . 16 SER HA 1 1 20 17869 1 1 16 SER HB2 H 10.868 -1.670 8.745 1.00 . A A . 16 SER HB2 1 1 20 17870 1 1 16 SER HB3 H 12.577 -1.833 9.135 1.00 . A A . 16 SER HB3 1 1 20 17871 1 1 16 SER HG H 12.631 -2.512 6.754 1.00 . A A . 16 SER HG 1 1 20 17872 1 1 16 SER N N 12.861 -4.246 7.974 1.00 . A A . 16 SER N 1 1 20 17873 1 1 16 SER O O 10.309 -4.280 6.706 1.00 . A A . 16 SER O 1 1 20 17874 1 1 16 SER OG O 12.165 -1.767 7.150 1.00 . A A . 16 SER OG 1 1 20 17875 1 1 17 THR C C 7.007 -4.105 9.026 1.00 . A A . 17 THR C 1 1 20 17876 1 1 17 THR CA C 8.051 -4.957 8.286 1.00 . A A . 17 THR CA 1 1 20 17877 1 1 17 THR CB C 7.897 -6.477 8.490 1.00 . A A . 17 THR CB 1 1 20 17878 1 1 17 THR CG2 C 8.717 -7.255 7.456 1.00 . A A . 17 THR CG2 1 1 20 17879 1 1 17 THR H H 9.461 -4.413 9.746 1.00 . A A . 17 THR H 1 1 20 17880 1 1 17 THR HA H 7.950 -4.756 7.219 1.00 . A A . 17 THR HA 1 1 20 17881 1 1 17 THR HB H 6.846 -6.748 8.374 1.00 . A A . 17 THR HB 1 1 20 17882 1 1 17 THR HG1 H 7.603 -6.828 10.378 1.00 . A A . 17 THR HG1 1 1 20 17883 1 1 17 THR HG21 H 9.783 -7.076 7.600 1.00 . A A . 17 THR HG21 1 1 20 17884 1 1 17 THR HG22 H 8.429 -6.949 6.452 1.00 . A A . 17 THR HG22 1 1 20 17885 1 1 17 THR HG23 H 8.520 -8.319 7.560 1.00 . A A . 17 THR HG23 1 1 20 17886 1 1 17 THR N N 9.361 -4.495 8.741 1.00 . A A . 17 THR N 1 1 20 17887 1 1 17 THR O O 7.026 -4.028 10.259 1.00 . A A . 17 THR O 1 1 20 17888 1 1 17 THR OG1 O 8.356 -6.903 9.759 1.00 . A A . 17 THR OG1 1 1 20 17889 1 1 18 GLN C C 3.681 -2.932 8.139 1.00 . A A . 18 GLN C 1 1 20 17890 1 1 18 GLN CA C 5.034 -2.602 8.777 1.00 . A A . 18 GLN CA 1 1 20 17891 1 1 18 GLN CB C 5.431 -1.126 8.565 1.00 . A A . 18 GLN CB 1 1 20 17892 1 1 18 GLN CD C 7.855 -0.609 9.148 1.00 . A A . 18 GLN CD 1 1 20 17893 1 1 18 GLN CG C 6.412 -0.613 9.628 1.00 . A A . 18 GLN CG 1 1 20 17894 1 1 18 GLN H H 6.131 -3.585 7.273 1.00 . A A . 18 GLN H 1 1 20 17895 1 1 18 GLN HA H 4.920 -2.775 9.845 1.00 . A A . 18 GLN HA 1 1 20 17896 1 1 18 GLN HB2 H 5.846 -0.981 7.565 1.00 . A A . 18 GLN HB2 1 1 20 17897 1 1 18 GLN HB3 H 4.544 -0.501 8.632 1.00 . A A . 18 GLN HB3 1 1 20 17898 1 1 18 GLN HE21 H 7.585 1.057 8.010 1.00 . A A . 18 GLN HE21 1 1 20 17899 1 1 18 GLN HE22 H 9.227 0.457 8.093 1.00 . A A . 18 GLN HE22 1 1 20 17900 1 1 18 GLN HG2 H 6.133 0.407 9.890 1.00 . A A . 18 GLN HG2 1 1 20 17901 1 1 18 GLN HG3 H 6.340 -1.219 10.532 1.00 . A A . 18 GLN HG3 1 1 20 17902 1 1 18 GLN N N 6.090 -3.479 8.285 1.00 . A A . 18 GLN N 1 1 20 17903 1 1 18 GLN NE2 N 8.256 0.386 8.379 1.00 . A A . 18 GLN NE2 1 1 20 17904 1 1 18 GLN O O 3.581 -3.745 7.214 1.00 . A A . 18 GLN O 1 1 20 17905 1 1 18 GLN OE1 O 8.625 -1.515 9.438 1.00 . A A . 18 GLN OE1 1 1 20 17906 1 1 19 THR C C 0.536 -1.169 8.340 1.00 . A A . 19 THR C 1 1 20 17907 1 1 19 THR CA C 1.239 -2.523 8.294 1.00 . A A . 19 THR CA 1 1 20 17908 1 1 19 THR CB C 0.509 -3.474 9.254 1.00 . A A . 19 THR CB 1 1 20 17909 1 1 19 THR CG2 C 1.126 -4.865 9.335 1.00 . A A . 19 THR CG2 1 1 20 17910 1 1 19 THR H H 2.775 -1.704 9.464 1.00 . A A . 19 THR H 1 1 20 17911 1 1 19 THR HA H 1.203 -2.923 7.278 1.00 . A A . 19 THR HA 1 1 20 17912 1 1 19 THR HB H -0.521 -3.573 8.910 1.00 . A A . 19 THR HB 1 1 20 17913 1 1 19 THR HG1 H 0.332 -2.011 10.513 1.00 . A A . 19 THR HG1 1 1 20 17914 1 1 19 THR HG21 H 0.434 -5.543 9.834 1.00 . A A . 19 THR HG21 1 1 20 17915 1 1 19 THR HG22 H 2.066 -4.838 9.884 1.00 . A A . 19 THR HG22 1 1 20 17916 1 1 19 THR HG23 H 1.332 -5.225 8.334 1.00 . A A . 19 THR HG23 1 1 20 17917 1 1 19 THR N N 2.621 -2.365 8.716 1.00 . A A . 19 THR N 1 1 20 17918 1 1 19 THR O O 0.689 -0.449 9.335 1.00 . A A . 19 THR O 1 1 20 17919 1 1 19 THR OG1 O 0.506 -2.968 10.583 1.00 . A A . 19 THR OG1 1 1 20 17920 1 1 20 ALA C C -2.439 -0.032 6.831 1.00 . A A . 20 ALA C 1 1 20 17921 1 1 20 ALA CA C -1.017 0.377 7.208 1.00 . A A . 20 ALA CA 1 1 20 17922 1 1 20 ALA CB C -0.404 1.320 6.167 1.00 . A A . 20 ALA CB 1 1 20 17923 1 1 20 ALA H H -0.338 -1.477 6.525 1.00 . A A . 20 ALA H 1 1 20 17924 1 1 20 ALA HA H -1.033 0.879 8.175 1.00 . A A . 20 ALA HA 1 1 20 17925 1 1 20 ALA HB1 H -1.041 2.199 6.059 1.00 . A A . 20 ALA HB1 1 1 20 17926 1 1 20 ALA HB2 H 0.581 1.648 6.494 1.00 . A A . 20 ALA HB2 1 1 20 17927 1 1 20 ALA HB3 H -0.327 0.815 5.205 1.00 . A A . 20 ALA HB3 1 1 20 17928 1 1 20 ALA N N -0.248 -0.847 7.316 1.00 . A A . 20 ALA N 1 1 20 17929 1 1 20 ALA O O -2.635 -1.003 6.095 1.00 . A A . 20 ALA O 1 1 20 17930 1 1 21 GLU C C -5.454 1.823 6.713 1.00 . A A . 21 GLU C 1 1 20 17931 1 1 21 GLU CA C -4.841 0.479 7.089 1.00 . A A . 21 GLU CA 1 1 20 17932 1 1 21 GLU CB C -5.508 -0.155 8.325 1.00 . A A . 21 GLU CB 1 1 20 17933 1 1 21 GLU CD C -4.458 -2.127 9.643 1.00 . A A . 21 GLU CD 1 1 20 17934 1 1 21 GLU CG C -5.261 -1.673 8.416 1.00 . A A . 21 GLU CG 1 1 20 17935 1 1 21 GLU H H -3.191 1.495 7.919 1.00 . A A . 21 GLU H 1 1 20 17936 1 1 21 GLU HA H -4.971 -0.195 6.243 1.00 . A A . 21 GLU HA 1 1 20 17937 1 1 21 GLU HB2 H -5.171 0.344 9.235 1.00 . A A . 21 GLU HB2 1 1 20 17938 1 1 21 GLU HB3 H -6.587 -0.007 8.239 1.00 . A A . 21 GLU HB3 1 1 20 17939 1 1 21 GLU HG2 H -6.232 -2.171 8.450 1.00 . A A . 21 GLU HG2 1 1 20 17940 1 1 21 GLU HG3 H -4.775 -2.022 7.509 1.00 . A A . 21 GLU HG3 1 1 20 17941 1 1 21 GLU N N -3.426 0.704 7.325 1.00 . A A . 21 GLU N 1 1 20 17942 1 1 21 GLU O O -5.456 2.751 7.523 1.00 . A A . 21 GLU O 1 1 20 17943 1 1 21 GLU OE1 O -5.093 -2.386 10.695 1.00 . A A . 21 GLU OE1 1 1 20 17944 1 1 21 GLU OE2 O -3.245 -2.424 9.545 1.00 . A A . 21 GLU OE2 1 1 20 17945 1 1 22 PHE C C -8.007 2.807 4.717 1.00 . A A . 22 PHE C 1 1 20 17946 1 1 22 PHE CA C -6.519 3.114 4.885 1.00 . A A . 22 PHE CA 1 1 20 17947 1 1 22 PHE CB C -5.881 3.418 3.519 1.00 . A A . 22 PHE CB 1 1 20 17948 1 1 22 PHE CD1 C -3.458 2.645 3.427 1.00 . A A . 22 PHE CD1 1 1 20 17949 1 1 22 PHE CD2 C -3.914 5.020 3.690 1.00 . A A . 22 PHE CD2 1 1 20 17950 1 1 22 PHE CE1 C -2.077 2.910 3.402 1.00 . A A . 22 PHE CE1 1 1 20 17951 1 1 22 PHE CE2 C -2.532 5.283 3.671 1.00 . A A . 22 PHE CE2 1 1 20 17952 1 1 22 PHE CG C -4.386 3.699 3.556 1.00 . A A . 22 PHE CG 1 1 20 17953 1 1 22 PHE CZ C -1.613 4.230 3.523 1.00 . A A . 22 PHE CZ 1 1 20 17954 1 1 22 PHE H H -5.864 1.118 4.855 1.00 . A A . 22 PHE H 1 1 20 17955 1 1 22 PHE HA H -6.384 3.972 5.547 1.00 . A A . 22 PHE HA 1 1 20 17956 1 1 22 PHE HB2 H -6.060 2.574 2.848 1.00 . A A . 22 PHE HB2 1 1 20 17957 1 1 22 PHE HB3 H -6.391 4.282 3.085 1.00 . A A . 22 PHE HB3 1 1 20 17958 1 1 22 PHE HD1 H -3.801 1.626 3.340 1.00 . A A . 22 PHE HD1 1 1 20 17959 1 1 22 PHE HD2 H -4.610 5.843 3.797 1.00 . A A . 22 PHE HD2 1 1 20 17960 1 1 22 PHE HE1 H -1.374 2.100 3.282 1.00 . A A . 22 PHE HE1 1 1 20 17961 1 1 22 PHE HE2 H -2.174 6.298 3.765 1.00 . A A . 22 PHE HE2 1 1 20 17962 1 1 22 PHE HZ H -0.553 4.438 3.507 1.00 . A A . 22 PHE HZ 1 1 20 17963 1 1 22 PHE N N -5.895 1.931 5.460 1.00 . A A . 22 PHE N 1 1 20 17964 1 1 22 PHE O O -8.356 1.673 4.369 1.00 . A A . 22 PHE O 1 1 20 17965 1 1 23 GLU C C -10.842 4.755 3.883 1.00 . A A . 23 GLU C 1 1 20 17966 1 1 23 GLU CA C -10.320 3.661 4.815 1.00 . A A . 23 GLU CA 1 1 20 17967 1 1 23 GLU CB C -10.987 3.797 6.194 1.00 . A A . 23 GLU CB 1 1 20 17968 1 1 23 GLU CD C -10.029 3.618 8.520 1.00 . A A . 23 GLU CD 1 1 20 17969 1 1 23 GLU CG C -10.475 2.840 7.284 1.00 . A A . 23 GLU CG 1 1 20 17970 1 1 23 GLU H H -8.544 4.711 5.211 1.00 . A A . 23 GLU H 1 1 20 17971 1 1 23 GLU HA H -10.561 2.685 4.398 1.00 . A A . 23 GLU HA 1 1 20 17972 1 1 23 GLU HB2 H -10.859 4.827 6.531 1.00 . A A . 23 GLU HB2 1 1 20 17973 1 1 23 GLU HB3 H -12.058 3.635 6.075 1.00 . A A . 23 GLU HB3 1 1 20 17974 1 1 23 GLU HG2 H -11.281 2.165 7.572 1.00 . A A . 23 GLU HG2 1 1 20 17975 1 1 23 GLU HG3 H -9.647 2.236 6.919 1.00 . A A . 23 GLU HG3 1 1 20 17976 1 1 23 GLU N N -8.873 3.794 4.930 1.00 . A A . 23 GLU N 1 1 20 17977 1 1 23 GLU O O -10.239 5.823 3.778 1.00 . A A . 23 GLU O 1 1 20 17978 1 1 23 GLU OE1 O -10.897 4.153 9.246 1.00 . A A . 23 GLU OE1 1 1 20 17979 1 1 23 GLU OE2 O -8.808 3.747 8.777 1.00 . A A . 23 GLU OE2 1 1 20 17980 1 1 24 GLY C C -13.241 4.613 1.210 1.00 . A A . 24 GLY C 1 1 20 17981 1 1 24 GLY CA C -12.651 5.441 2.343 1.00 . A A . 24 GLY CA 1 1 20 17982 1 1 24 GLY H H -12.447 3.620 3.394 1.00 . A A . 24 GLY H 1 1 20 17983 1 1 24 GLY HA2 H -13.444 5.983 2.854 1.00 . A A . 24 GLY HA2 1 1 20 17984 1 1 24 GLY HA3 H -11.926 6.150 1.940 1.00 . A A . 24 GLY HA3 1 1 20 17985 1 1 24 GLY N N -12.002 4.525 3.274 1.00 . A A . 24 GLY N 1 1 20 17986 1 1 24 GLY O O -13.476 3.412 1.389 1.00 . A A . 24 GLY O 1 1 20 17987 1 1 25 THR C C -12.961 3.552 -1.541 1.00 . A A . 25 THR C 1 1 20 17988 1 1 25 THR CA C -14.123 4.424 -1.020 1.00 . A A . 25 THR CA 1 1 20 17989 1 1 25 THR CB C -14.809 5.283 -2.093 1.00 . A A . 25 THR CB 1 1 20 17990 1 1 25 THR CG2 C -16.068 5.967 -1.554 1.00 . A A . 25 THR CG2 1 1 20 17991 1 1 25 THR H H -13.400 6.217 -0.065 1.00 . A A . 25 THR H 1 1 20 17992 1 1 25 THR HA H -14.877 3.744 -0.622 1.00 . A A . 25 THR HA 1 1 20 17993 1 1 25 THR HB H -15.094 4.636 -2.918 1.00 . A A . 25 THR HB 1 1 20 17994 1 1 25 THR HG1 H -13.712 6.858 -1.835 1.00 . A A . 25 THR HG1 1 1 20 17995 1 1 25 THR HG21 H -16.563 6.509 -2.359 1.00 . A A . 25 THR HG21 1 1 20 17996 1 1 25 THR HG22 H -15.811 6.663 -0.755 1.00 . A A . 25 THR HG22 1 1 20 17997 1 1 25 THR HG23 H -16.754 5.214 -1.169 1.00 . A A . 25 THR HG23 1 1 20 17998 1 1 25 THR N N -13.598 5.230 0.081 1.00 . A A . 25 THR N 1 1 20 17999 1 1 25 THR O O -11.786 3.838 -1.289 1.00 . A A . 25 THR O 1 1 20 18000 1 1 25 THR OG1 O -13.960 6.282 -2.596 1.00 . A A . 25 THR OG1 1 1 20 18001 1 1 26 PHE C C -11.138 2.277 -3.577 1.00 . A A . 26 PHE C 1 1 20 18002 1 1 26 PHE CA C -12.275 1.560 -2.837 1.00 . A A . 26 PHE CA 1 1 20 18003 1 1 26 PHE CB C -13.029 0.570 -3.738 1.00 . A A . 26 PHE CB 1 1 20 18004 1 1 26 PHE CD1 C -11.616 -0.033 -5.736 1.00 . A A . 26 PHE CD1 1 1 20 18005 1 1 26 PHE CD2 C -11.879 -1.685 -3.970 1.00 . A A . 26 PHE CD2 1 1 20 18006 1 1 26 PHE CE1 C -10.781 -0.911 -6.440 1.00 . A A . 26 PHE CE1 1 1 20 18007 1 1 26 PHE CE2 C -11.038 -2.567 -4.677 1.00 . A A . 26 PHE CE2 1 1 20 18008 1 1 26 PHE CG C -12.150 -0.406 -4.490 1.00 . A A . 26 PHE CG 1 1 20 18009 1 1 26 PHE CZ C -10.477 -2.173 -5.903 1.00 . A A . 26 PHE CZ 1 1 20 18010 1 1 26 PHE H H -14.240 2.293 -2.477 1.00 . A A . 26 PHE H 1 1 20 18011 1 1 26 PHE HA H -11.822 1.012 -2.013 1.00 . A A . 26 PHE HA 1 1 20 18012 1 1 26 PHE HB2 H -13.738 0.008 -3.122 1.00 . A A . 26 PHE HB2 1 1 20 18013 1 1 26 PHE HB3 H -13.592 1.147 -4.476 1.00 . A A . 26 PHE HB3 1 1 20 18014 1 1 26 PHE HD1 H -11.858 0.929 -6.162 1.00 . A A . 26 PHE HD1 1 1 20 18015 1 1 26 PHE HD2 H -12.337 -1.995 -3.040 1.00 . A A . 26 PHE HD2 1 1 20 18016 1 1 26 PHE HE1 H -10.389 -0.609 -7.398 1.00 . A A . 26 PHE HE1 1 1 20 18017 1 1 26 PHE HE2 H -10.825 -3.556 -4.298 1.00 . A A . 26 PHE HE2 1 1 20 18018 1 1 26 PHE HZ H -9.816 -2.843 -6.433 1.00 . A A . 26 PHE HZ 1 1 20 18019 1 1 26 PHE N N -13.262 2.491 -2.290 1.00 . A A . 26 PHE N 1 1 20 18020 1 1 26 PHE O O -9.955 1.967 -3.400 1.00 . A A . 26 PHE O 1 1 20 18021 1 1 27 GLU C C -9.747 5.019 -4.325 1.00 . A A . 27 GLU C 1 1 20 18022 1 1 27 GLU CA C -10.548 4.036 -5.182 1.00 . A A . 27 GLU CA 1 1 20 18023 1 1 27 GLU CB C -11.324 4.817 -6.252 1.00 . A A . 27 GLU CB 1 1 20 18024 1 1 27 GLU CD C -10.925 3.252 -8.196 1.00 . A A . 27 GLU CD 1 1 20 18025 1 1 27 GLU CG C -11.976 3.922 -7.315 1.00 . A A . 27 GLU CG 1 1 20 18026 1 1 27 GLU H H -12.478 3.470 -4.503 1.00 . A A . 27 GLU H 1 1 20 18027 1 1 27 GLU HA H -9.848 3.362 -5.675 1.00 . A A . 27 GLU HA 1 1 20 18028 1 1 27 GLU HB2 H -12.100 5.402 -5.762 1.00 . A A . 27 GLU HB2 1 1 20 18029 1 1 27 GLU HB3 H -10.650 5.509 -6.756 1.00 . A A . 27 GLU HB3 1 1 20 18030 1 1 27 GLU HG2 H -12.610 3.171 -6.845 1.00 . A A . 27 GLU HG2 1 1 20 18031 1 1 27 GLU HG3 H -12.618 4.539 -7.944 1.00 . A A . 27 GLU HG3 1 1 20 18032 1 1 27 GLU N N -11.496 3.260 -4.401 1.00 . A A . 27 GLU N 1 1 20 18033 1 1 27 GLU O O -8.633 5.379 -4.717 1.00 . A A . 27 GLU O 1 1 20 18034 1 1 27 GLU OE1 O -10.302 3.953 -9.023 1.00 . A A . 27 GLU OE1 1 1 20 18035 1 1 27 GLU OE2 O -10.698 2.028 -8.081 1.00 . A A . 27 GLU OE2 1 1 20 18036 1 1 28 GLU C C -8.621 5.695 -1.351 1.00 . A A . 28 GLU C 1 1 20 18037 1 1 28 GLU CA C -9.540 6.407 -2.344 1.00 . A A . 28 GLU CA 1 1 20 18038 1 1 28 GLU CB C -10.561 7.226 -1.531 1.00 . A A . 28 GLU CB 1 1 20 18039 1 1 28 GLU CD C -12.636 8.737 -1.711 1.00 . A A . 28 GLU CD 1 1 20 18040 1 1 28 GLU CG C -11.391 8.177 -2.416 1.00 . A A . 28 GLU CG 1 1 20 18041 1 1 28 GLU H H -11.183 5.140 -2.874 1.00 . A A . 28 GLU H 1 1 20 18042 1 1 28 GLU HA H -8.954 7.066 -2.982 1.00 . A A . 28 GLU HA 1 1 20 18043 1 1 28 GLU HB2 H -11.220 6.524 -1.013 1.00 . A A . 28 GLU HB2 1 1 20 18044 1 1 28 GLU HB3 H -10.028 7.817 -0.783 1.00 . A A . 28 GLU HB3 1 1 20 18045 1 1 28 GLU HG2 H -10.753 9.000 -2.743 1.00 . A A . 28 GLU HG2 1 1 20 18046 1 1 28 GLU HG3 H -11.737 7.645 -3.307 1.00 . A A . 28 GLU HG3 1 1 20 18047 1 1 28 GLU N N -10.270 5.458 -3.175 1.00 . A A . 28 GLU N 1 1 20 18048 1 1 28 GLU O O -7.532 6.200 -1.068 1.00 . A A . 28 GLU O 1 1 20 18049 1 1 28 GLU OE1 O -13.227 8.044 -0.849 1.00 . A A . 28 GLU OE1 1 1 20 18050 1 1 28 GLU OE2 O -13.162 9.778 -2.178 1.00 . A A . 28 GLU OE2 1 1 20 18051 1 1 29 ALA C C -6.970 2.968 -0.812 1.00 . A A . 29 ALA C 1 1 20 18052 1 1 29 ALA CA C -8.123 3.660 -0.075 1.00 . A A . 29 ALA CA 1 1 20 18053 1 1 29 ALA CB C -9.027 2.668 0.666 1.00 . A A . 29 ALA CB 1 1 20 18054 1 1 29 ALA H H -9.837 4.079 -1.273 1.00 . A A . 29 ALA H 1 1 20 18055 1 1 29 ALA HA H -7.688 4.331 0.668 1.00 . A A . 29 ALA HA 1 1 20 18056 1 1 29 ALA HB1 H -9.561 2.038 -0.044 1.00 . A A . 29 ALA HB1 1 1 20 18057 1 1 29 ALA HB2 H -8.431 2.053 1.339 1.00 . A A . 29 ALA HB2 1 1 20 18058 1 1 29 ALA HB3 H -9.757 3.217 1.261 1.00 . A A . 29 ALA HB3 1 1 20 18059 1 1 29 ALA N N -8.925 4.439 -1.010 1.00 . A A . 29 ALA N 1 1 20 18060 1 1 29 ALA O O -5.998 2.543 -0.181 1.00 . A A . 29 ALA O 1 1 20 18061 1 1 30 THR C C -5.036 3.372 -3.366 1.00 . A A . 30 THR C 1 1 20 18062 1 1 30 THR CA C -6.014 2.259 -2.957 1.00 . A A . 30 THR CA 1 1 20 18063 1 1 30 THR CB C -6.623 1.561 -4.191 1.00 . A A . 30 THR CB 1 1 20 18064 1 1 30 THR CG2 C -5.561 0.823 -5.013 1.00 . A A . 30 THR CG2 1 1 20 18065 1 1 30 THR H H -7.887 3.224 -2.597 1.00 . A A . 30 THR H 1 1 20 18066 1 1 30 THR HA H -5.472 1.517 -2.370 1.00 . A A . 30 THR HA 1 1 20 18067 1 1 30 THR HB H -7.097 2.311 -4.823 1.00 . A A . 30 THR HB 1 1 20 18068 1 1 30 THR HG1 H -8.410 1.086 -3.552 1.00 . A A . 30 THR HG1 1 1 20 18069 1 1 30 THR HG21 H -6.027 0.334 -5.868 1.00 . A A . 30 THR HG21 1 1 20 18070 1 1 30 THR HG22 H -5.060 0.072 -4.401 1.00 . A A . 30 THR HG22 1 1 20 18071 1 1 30 THR HG23 H -4.817 1.527 -5.388 1.00 . A A . 30 THR HG23 1 1 20 18072 1 1 30 THR N N -7.061 2.861 -2.143 1.00 . A A . 30 THR N 1 1 20 18073 1 1 30 THR O O -3.823 3.194 -3.223 1.00 . A A . 30 THR O 1 1 20 18074 1 1 30 THR OG1 O -7.603 0.603 -3.816 1.00 . A A . 30 THR OG1 1 1 20 18075 1 1 31 SER C C -3.863 6.211 -2.957 1.00 . A A . 31 SER C 1 1 20 18076 1 1 31 SER CA C -4.608 5.623 -4.160 1.00 . A A . 31 SER CA 1 1 20 18077 1 1 31 SER CB C -5.377 6.709 -4.927 1.00 . A A . 31 SER CB 1 1 20 18078 1 1 31 SER H H -6.517 4.723 -3.872 1.00 . A A . 31 SER H 1 1 20 18079 1 1 31 SER HA H -3.873 5.186 -4.842 1.00 . A A . 31 SER HA 1 1 20 18080 1 1 31 SER HB2 H -6.036 6.238 -5.654 1.00 . A A . 31 SER HB2 1 1 20 18081 1 1 31 SER HB3 H -5.976 7.304 -4.236 1.00 . A A . 31 SER HB3 1 1 20 18082 1 1 31 SER HG H -4.962 8.038 -6.318 1.00 . A A . 31 SER HG 1 1 20 18083 1 1 31 SER N N -5.526 4.565 -3.751 1.00 . A A . 31 SER N 1 1 20 18084 1 1 31 SER O O -2.705 6.597 -3.124 1.00 . A A . 31 SER O 1 1 20 18085 1 1 31 SER OG O -4.476 7.548 -5.625 1.00 . A A . 31 SER OG 1 1 20 18086 1 1 32 GLU C C -2.438 5.820 -0.338 1.00 . A A . 32 GLU C 1 1 20 18087 1 1 32 GLU CA C -3.669 6.691 -0.590 1.00 . A A . 32 GLU CA 1 1 20 18088 1 1 32 GLU CB C -4.513 6.827 0.691 1.00 . A A . 32 GLU CB 1 1 20 18089 1 1 32 GLU CD C -5.594 8.675 2.154 1.00 . A A . 32 GLU CD 1 1 20 18090 1 1 32 GLU CG C -5.248 8.177 0.744 1.00 . A A . 32 GLU CG 1 1 20 18091 1 1 32 GLU H H -5.361 5.830 -1.597 1.00 . A A . 32 GLU H 1 1 20 18092 1 1 32 GLU HA H -3.302 7.677 -0.874 1.00 . A A . 32 GLU HA 1 1 20 18093 1 1 32 GLU HB2 H -5.216 5.998 0.780 1.00 . A A . 32 GLU HB2 1 1 20 18094 1 1 32 GLU HB3 H -3.823 6.785 1.532 1.00 . A A . 32 GLU HB3 1 1 20 18095 1 1 32 GLU HG2 H -4.604 8.936 0.303 1.00 . A A . 32 GLU HG2 1 1 20 18096 1 1 32 GLU HG3 H -6.150 8.117 0.138 1.00 . A A . 32 GLU HG3 1 1 20 18097 1 1 32 GLU N N -4.407 6.146 -1.728 1.00 . A A . 32 GLU N 1 1 20 18098 1 1 32 GLU O O -1.357 6.355 -0.080 1.00 . A A . 32 GLU O 1 1 20 18099 1 1 32 GLU OE1 O -4.738 8.592 3.065 1.00 . A A . 32 GLU OE1 1 1 20 18100 1 1 32 GLU OE2 O -6.652 9.332 2.305 1.00 . A A . 32 GLU OE2 1 1 20 18101 1 1 33 ALA C C -0.438 3.668 -1.324 1.00 . A A . 33 ALA C 1 1 20 18102 1 1 33 ALA CA C -1.520 3.537 -0.256 1.00 . A A . 33 ALA CA 1 1 20 18103 1 1 33 ALA CB C -2.091 2.118 -0.244 1.00 . A A . 33 ALA CB 1 1 20 18104 1 1 33 ALA H H -3.509 4.143 -0.678 1.00 . A A . 33 ALA H 1 1 20 18105 1 1 33 ALA HA H -1.069 3.733 0.718 1.00 . A A . 33 ALA HA 1 1 20 18106 1 1 33 ALA HB1 H -2.589 1.898 -1.189 1.00 . A A . 33 ALA HB1 1 1 20 18107 1 1 33 ALA HB2 H -1.286 1.400 -0.089 1.00 . A A . 33 ALA HB2 1 1 20 18108 1 1 33 ALA HB3 H -2.802 2.032 0.574 1.00 . A A . 33 ALA HB3 1 1 20 18109 1 1 33 ALA N N -2.589 4.497 -0.457 1.00 . A A . 33 ALA N 1 1 20 18110 1 1 33 ALA O O 0.746 3.689 -0.972 1.00 . A A . 33 ALA O 1 1 20 18111 1 1 34 TYR C C 0.886 5.276 -3.602 1.00 . A A . 34 TYR C 1 1 20 18112 1 1 34 TYR CA C 0.206 3.905 -3.657 1.00 . A A . 34 TYR CA 1 1 20 18113 1 1 34 TYR CB C -0.421 3.640 -5.037 1.00 . A A . 34 TYR CB 1 1 20 18114 1 1 34 TYR CD1 C -0.746 1.169 -4.400 1.00 . A A . 34 TYR CD1 1 1 20 18115 1 1 34 TYR CD2 C -1.662 1.985 -6.495 1.00 . A A . 34 TYR CD2 1 1 20 18116 1 1 34 TYR CE1 C -1.260 -0.108 -4.671 1.00 . A A . 34 TYR CE1 1 1 20 18117 1 1 34 TYR CE2 C -2.150 0.697 -6.790 1.00 . A A . 34 TYR CE2 1 1 20 18118 1 1 34 TYR CG C -0.958 2.235 -5.300 1.00 . A A . 34 TYR CG 1 1 20 18119 1 1 34 TYR CZ C -1.955 -0.358 -5.871 1.00 . A A . 34 TYR CZ 1 1 20 18120 1 1 34 TYR H H -1.789 3.772 -2.866 1.00 . A A . 34 TYR H 1 1 20 18121 1 1 34 TYR HA H 0.982 3.158 -3.488 1.00 . A A . 34 TYR HA 1 1 20 18122 1 1 34 TYR HB2 H -1.231 4.353 -5.192 1.00 . A A . 34 TYR HB2 1 1 20 18123 1 1 34 TYR HB3 H 0.339 3.844 -5.792 1.00 . A A . 34 TYR HB3 1 1 20 18124 1 1 34 TYR HD1 H -0.165 1.299 -3.502 1.00 . A A . 34 TYR HD1 1 1 20 18125 1 1 34 TYR HD2 H -1.814 2.783 -7.208 1.00 . A A . 34 TYR HD2 1 1 20 18126 1 1 34 TYR HE1 H -1.093 -0.906 -3.971 1.00 . A A . 34 TYR HE1 1 1 20 18127 1 1 34 TYR HE2 H -2.673 0.527 -7.721 1.00 . A A . 34 TYR HE2 1 1 20 18128 1 1 34 TYR HH H -2.362 -1.818 -7.087 1.00 . A A . 34 TYR HH 1 1 20 18129 1 1 34 TYR N N -0.808 3.796 -2.606 1.00 . A A . 34 TYR N 1 1 20 18130 1 1 34 TYR O O 2.088 5.352 -3.855 1.00 . A A . 34 TYR O 1 1 20 18131 1 1 34 TYR OH O -2.405 -1.617 -6.131 1.00 . A A . 34 TYR OH 1 1 20 18132 1 1 35 ALA C C 1.713 7.643 -1.827 1.00 . A A . 35 ALA C 1 1 20 18133 1 1 35 ALA CA C 0.778 7.654 -3.040 1.00 . A A . 35 ALA CA 1 1 20 18134 1 1 35 ALA CB C -0.311 8.718 -2.893 1.00 . A A . 35 ALA CB 1 1 20 18135 1 1 35 ALA H H -0.805 6.234 -2.964 1.00 . A A . 35 ALA H 1 1 20 18136 1 1 35 ALA HA H 1.364 7.875 -3.935 1.00 . A A . 35 ALA HA 1 1 20 18137 1 1 35 ALA HB1 H 0.152 9.695 -2.755 1.00 . A A . 35 ALA HB1 1 1 20 18138 1 1 35 ALA HB2 H -0.924 8.744 -3.795 1.00 . A A . 35 ALA HB2 1 1 20 18139 1 1 35 ALA HB3 H -0.944 8.493 -2.037 1.00 . A A . 35 ALA HB3 1 1 20 18140 1 1 35 ALA N N 0.187 6.327 -3.160 1.00 . A A . 35 ALA N 1 1 20 18141 1 1 35 ALA O O 2.766 8.272 -1.845 1.00 . A A . 35 ALA O 1 1 20 18142 1 1 36 TYR C C 3.499 6.089 0.078 1.00 . A A . 36 TYR C 1 1 20 18143 1 1 36 TYR CA C 2.202 6.826 0.428 1.00 . A A . 36 TYR CA 1 1 20 18144 1 1 36 TYR CB C 1.438 6.129 1.563 1.00 . A A . 36 TYR CB 1 1 20 18145 1 1 36 TYR CD1 C 2.657 7.203 3.485 1.00 . A A . 36 TYR CD1 1 1 20 18146 1 1 36 TYR CD2 C 2.644 4.768 3.339 1.00 . A A . 36 TYR CD2 1 1 20 18147 1 1 36 TYR CE1 C 3.483 7.134 4.615 1.00 . A A . 36 TYR CE1 1 1 20 18148 1 1 36 TYR CE2 C 3.460 4.695 4.482 1.00 . A A . 36 TYR CE2 1 1 20 18149 1 1 36 TYR CG C 2.250 6.024 2.836 1.00 . A A . 36 TYR CG 1 1 20 18150 1 1 36 TYR CZ C 3.894 5.881 5.109 1.00 . A A . 36 TYR CZ 1 1 20 18151 1 1 36 TYR H H 0.486 6.412 -0.769 1.00 . A A . 36 TYR H 1 1 20 18152 1 1 36 TYR HA H 2.473 7.839 0.743 1.00 . A A . 36 TYR HA 1 1 20 18153 1 1 36 TYR HB2 H 0.531 6.691 1.785 1.00 . A A . 36 TYR HB2 1 1 20 18154 1 1 36 TYR HB3 H 1.141 5.131 1.241 1.00 . A A . 36 TYR HB3 1 1 20 18155 1 1 36 TYR HD1 H 2.348 8.165 3.104 1.00 . A A . 36 TYR HD1 1 1 20 18156 1 1 36 TYR HD2 H 2.334 3.859 2.842 1.00 . A A . 36 TYR HD2 1 1 20 18157 1 1 36 TYR HE1 H 3.801 8.039 5.104 1.00 . A A . 36 TYR HE1 1 1 20 18158 1 1 36 TYR HE2 H 3.784 3.739 4.863 1.00 . A A . 36 TYR HE2 1 1 20 18159 1 1 36 TYR HH H 5.229 6.643 6.241 1.00 . A A . 36 TYR HH 1 1 20 18160 1 1 36 TYR N N 1.365 6.918 -0.760 1.00 . A A . 36 TYR N 1 1 20 18161 1 1 36 TYR O O 4.570 6.481 0.533 1.00 . A A . 36 TYR O 1 1 20 18162 1 1 36 TYR OH O 4.704 5.824 6.196 1.00 . A A . 36 TYR OH 1 1 20 18163 1 1 37 ALA C C 5.536 5.166 -2.023 1.00 . A A . 37 ALA C 1 1 20 18164 1 1 37 ALA CA C 4.633 4.301 -1.134 1.00 . A A . 37 ALA CA 1 1 20 18165 1 1 37 ALA CB C 4.240 3.018 -1.869 1.00 . A A . 37 ALA CB 1 1 20 18166 1 1 37 ALA H H 2.537 4.732 -1.101 1.00 . A A . 37 ALA H 1 1 20 18167 1 1 37 ALA HA H 5.191 4.034 -0.236 1.00 . A A . 37 ALA HA 1 1 20 18168 1 1 37 ALA HB1 H 5.142 2.465 -2.135 1.00 . A A . 37 ALA HB1 1 1 20 18169 1 1 37 ALA HB2 H 3.613 2.398 -1.229 1.00 . A A . 37 ALA HB2 1 1 20 18170 1 1 37 ALA HB3 H 3.699 3.269 -2.781 1.00 . A A . 37 ALA HB3 1 1 20 18171 1 1 37 ALA N N 3.434 5.034 -0.743 1.00 . A A . 37 ALA N 1 1 20 18172 1 1 37 ALA O O 6.754 5.004 -1.990 1.00 . A A . 37 ALA O 1 1 20 18173 1 1 38 ASP C C 6.665 7.887 -2.936 1.00 . A A . 38 ASP C 1 1 20 18174 1 1 38 ASP CA C 5.689 6.981 -3.693 1.00 . A A . 38 ASP CA 1 1 20 18175 1 1 38 ASP CB C 4.670 7.832 -4.470 1.00 . A A . 38 ASP CB 1 1 20 18176 1 1 38 ASP CG C 5.271 8.616 -5.632 1.00 . A A . 38 ASP CG 1 1 20 18177 1 1 38 ASP H H 3.947 6.181 -2.780 1.00 . A A . 38 ASP H 1 1 20 18178 1 1 38 ASP HA H 6.252 6.380 -4.409 1.00 . A A . 38 ASP HA 1 1 20 18179 1 1 38 ASP HB2 H 3.889 7.178 -4.861 1.00 . A A . 38 ASP HB2 1 1 20 18180 1 1 38 ASP HB3 H 4.206 8.550 -3.800 1.00 . A A . 38 ASP HB3 1 1 20 18181 1 1 38 ASP N N 4.955 6.095 -2.792 1.00 . A A . 38 ASP N 1 1 20 18182 1 1 38 ASP O O 7.811 8.021 -3.359 1.00 . A A . 38 ASP O 1 1 20 18183 1 1 38 ASP OD1 O 6.257 9.358 -5.451 1.00 . A A . 38 ASP OD1 1 1 20 18184 1 1 38 ASP OD2 O 4.741 8.500 -6.759 1.00 . A A . 38 ASP OD2 1 1 20 18185 1 1 39 THR C C 8.408 8.478 -0.430 1.00 . A A . 39 THR C 1 1 20 18186 1 1 39 THR CA C 7.227 9.260 -1.010 1.00 . A A . 39 THR CA 1 1 20 18187 1 1 39 THR CB C 6.488 10.085 0.063 1.00 . A A . 39 THR CB 1 1 20 18188 1 1 39 THR CG2 C 6.254 9.392 1.406 1.00 . A A . 39 THR CG2 1 1 20 18189 1 1 39 THR H H 5.361 8.259 -1.414 1.00 . A A . 39 THR H 1 1 20 18190 1 1 39 THR HA H 7.634 9.964 -1.739 1.00 . A A . 39 THR HA 1 1 20 18191 1 1 39 THR HB H 5.507 10.355 -0.321 1.00 . A A . 39 THR HB 1 1 20 18192 1 1 39 THR HG1 H 8.101 10.979 0.616 1.00 . A A . 39 THR HG1 1 1 20 18193 1 1 39 THR HG21 H 5.748 8.446 1.254 1.00 . A A . 39 THR HG21 1 1 20 18194 1 1 39 THR HG22 H 5.616 10.031 2.011 1.00 . A A . 39 THR HG22 1 1 20 18195 1 1 39 THR HG23 H 7.195 9.224 1.929 1.00 . A A . 39 THR HG23 1 1 20 18196 1 1 39 THR N N 6.307 8.386 -1.744 1.00 . A A . 39 THR N 1 1 20 18197 1 1 39 THR O O 9.400 9.086 -0.028 1.00 . A A . 39 THR O 1 1 20 18198 1 1 39 THR OG1 O 7.221 11.266 0.326 1.00 . A A . 39 THR OG1 1 1 20 18199 1 1 40 LEU C C 10.219 5.725 -0.940 1.00 . A A . 40 LEU C 1 1 20 18200 1 1 40 LEU CA C 9.353 6.291 0.186 1.00 . A A . 40 LEU CA 1 1 20 18201 1 1 40 LEU CB C 8.732 5.200 1.078 1.00 . A A . 40 LEU CB 1 1 20 18202 1 1 40 LEU CD1 C 7.354 4.602 3.098 1.00 . A A . 40 LEU CD1 1 1 20 18203 1 1 40 LEU CD2 C 8.676 6.711 3.161 1.00 . A A . 40 LEU CD2 1 1 20 18204 1 1 40 LEU CG C 7.890 5.757 2.249 1.00 . A A . 40 LEU CG 1 1 20 18205 1 1 40 LEU H H 7.468 6.703 -0.704 1.00 . A A . 40 LEU H 1 1 20 18206 1 1 40 LEU HA H 10.019 6.890 0.807 1.00 . A A . 40 LEU HA 1 1 20 18207 1 1 40 LEU HB2 H 8.102 4.562 0.457 1.00 . A A . 40 LEU HB2 1 1 20 18208 1 1 40 LEU HB3 H 9.536 4.585 1.480 1.00 . A A . 40 LEU HB3 1 1 20 18209 1 1 40 LEU HD11 H 8.182 4.076 3.572 1.00 . A A . 40 LEU HD11 1 1 20 18210 1 1 40 LEU HD12 H 6.790 3.915 2.467 1.00 . A A . 40 LEU HD12 1 1 20 18211 1 1 40 LEU HD13 H 6.687 4.989 3.868 1.00 . A A . 40 LEU HD13 1 1 20 18212 1 1 40 LEU HD21 H 8.060 7.005 4.010 1.00 . A A . 40 LEU HD21 1 1 20 18213 1 1 40 LEU HD22 H 8.951 7.614 2.617 1.00 . A A . 40 LEU HD22 1 1 20 18214 1 1 40 LEU HD23 H 9.581 6.225 3.521 1.00 . A A . 40 LEU HD23 1 1 20 18215 1 1 40 LEU HG H 7.034 6.296 1.846 1.00 . A A . 40 LEU HG 1 1 20 18216 1 1 40 LEU N N 8.306 7.149 -0.349 1.00 . A A . 40 LEU N 1 1 20 18217 1 1 40 LEU O O 11.240 5.103 -0.648 1.00 . A A . 40 LEU O 1 1 20 18218 1 1 41 GLU C C 11.900 6.244 -3.439 1.00 . A A . 41 GLU C 1 1 20 18219 1 1 41 GLU CA C 10.570 5.483 -3.382 1.00 . A A . 41 GLU CA 1 1 20 18220 1 1 41 GLU CB C 9.709 5.781 -4.622 1.00 . A A . 41 GLU CB 1 1 20 18221 1 1 41 GLU CD C 10.244 6.256 -7.080 1.00 . A A . 41 GLU CD 1 1 20 18222 1 1 41 GLU CG C 10.285 5.235 -5.937 1.00 . A A . 41 GLU CG 1 1 20 18223 1 1 41 GLU H H 8.990 6.460 -2.378 1.00 . A A . 41 GLU H 1 1 20 18224 1 1 41 GLU HA H 10.759 4.415 -3.314 1.00 . A A . 41 GLU HA 1 1 20 18225 1 1 41 GLU HB2 H 8.713 5.356 -4.480 1.00 . A A . 41 GLU HB2 1 1 20 18226 1 1 41 GLU HB3 H 9.606 6.862 -4.697 1.00 . A A . 41 GLU HB3 1 1 20 18227 1 1 41 GLU HG2 H 11.319 4.927 -5.788 1.00 . A A . 41 GLU HG2 1 1 20 18228 1 1 41 GLU HG3 H 9.722 4.347 -6.231 1.00 . A A . 41 GLU HG3 1 1 20 18229 1 1 41 GLU N N 9.841 5.936 -2.204 1.00 . A A . 41 GLU N 1 1 20 18230 1 1 41 GLU O O 12.973 5.658 -3.566 1.00 . A A . 41 GLU O 1 1 20 18231 1 1 41 GLU OE1 O 9.283 7.058 -7.187 1.00 . A A . 41 GLU OE1 1 1 20 18232 1 1 41 GLU OE2 O 11.188 6.250 -7.907 1.00 . A A . 41 GLU OE2 1 1 20 18233 1 1 42 GLU C C 13.965 8.197 -2.168 1.00 . A A . 42 GLU C 1 1 20 18234 1 1 42 GLU CA C 12.952 8.490 -3.285 1.00 . A A . 42 GLU CA 1 1 20 18235 1 1 42 GLU CB C 12.400 9.921 -3.134 1.00 . A A . 42 GLU CB 1 1 20 18236 1 1 42 GLU CD C 10.711 11.630 -4.029 1.00 . A A . 42 GLU CD 1 1 20 18237 1 1 42 GLU CG C 11.478 10.333 -4.297 1.00 . A A . 42 GLU CG 1 1 20 18238 1 1 42 GLU H H 10.898 7.955 -3.165 1.00 . A A . 42 GLU H 1 1 20 18239 1 1 42 GLU HA H 13.465 8.400 -4.245 1.00 . A A . 42 GLU HA 1 1 20 18240 1 1 42 GLU HB2 H 11.842 9.986 -2.198 1.00 . A A . 42 GLU HB2 1 1 20 18241 1 1 42 GLU HB3 H 13.233 10.622 -3.084 1.00 . A A . 42 GLU HB3 1 1 20 18242 1 1 42 GLU HG2 H 12.072 10.455 -5.202 1.00 . A A . 42 GLU HG2 1 1 20 18243 1 1 42 GLU HG3 H 10.747 9.547 -4.486 1.00 . A A . 42 GLU HG3 1 1 20 18244 1 1 42 GLU N N 11.825 7.563 -3.263 1.00 . A A . 42 GLU N 1 1 20 18245 1 1 42 GLU O O 15.136 8.560 -2.287 1.00 . A A . 42 GLU O 1 1 20 18246 1 1 42 GLU OE1 O 11.261 12.618 -3.491 1.00 . A A . 42 GLU OE1 1 1 20 18247 1 1 42 GLU OE2 O 9.523 11.720 -4.409 1.00 . A A . 42 GLU OE2 1 1 20 18248 1 1 43 ASP C C 14.798 5.710 0.086 1.00 . A A . 43 ASP C 1 1 20 18249 1 1 43 ASP CA C 14.373 7.180 0.050 1.00 . A A . 43 ASP CA 1 1 20 18250 1 1 43 ASP CB C 13.615 7.527 1.349 1.00 . A A . 43 ASP CB 1 1 20 18251 1 1 43 ASP CG C 13.776 8.982 1.795 1.00 . A A . 43 ASP CG 1 1 20 18252 1 1 43 ASP H H 12.563 7.254 -1.090 1.00 . A A . 43 ASP H 1 1 20 18253 1 1 43 ASP HA H 15.283 7.783 0.033 1.00 . A A . 43 ASP HA 1 1 20 18254 1 1 43 ASP HB2 H 12.555 7.298 1.232 1.00 . A A . 43 ASP HB2 1 1 20 18255 1 1 43 ASP HB3 H 13.987 6.901 2.159 1.00 . A A . 43 ASP HB3 1 1 20 18256 1 1 43 ASP N N 13.538 7.515 -1.101 1.00 . A A . 43 ASP N 1 1 20 18257 1 1 43 ASP O O 15.780 5.402 0.764 1.00 . A A . 43 ASP O 1 1 20 18258 1 1 43 ASP OD1 O 13.975 9.892 0.963 1.00 . A A . 43 ASP OD1 1 1 20 18259 1 1 43 ASP OD2 O 13.667 9.270 3.013 1.00 . A A . 43 ASP OD2 1 1 20 18260 1 1 44 ASN C C 14.707 2.761 -1.996 1.00 . A A . 44 ASN C 1 1 20 18261 1 1 44 ASN CA C 14.474 3.371 -0.616 1.00 . A A . 44 ASN CA 1 1 20 18262 1 1 44 ASN CB C 13.406 2.559 0.139 1.00 . A A . 44 ASN CB 1 1 20 18263 1 1 44 ASN CG C 13.204 3.012 1.581 1.00 . A A . 44 ASN CG 1 1 20 18264 1 1 44 ASN H H 13.336 5.107 -1.187 1.00 . A A . 44 ASN H 1 1 20 18265 1 1 44 ASN HA H 15.407 3.244 -0.066 1.00 . A A . 44 ASN HA 1 1 20 18266 1 1 44 ASN HB2 H 12.461 2.619 -0.401 1.00 . A A . 44 ASN HB2 1 1 20 18267 1 1 44 ASN HB3 H 13.711 1.512 0.149 1.00 . A A . 44 ASN HB3 1 1 20 18268 1 1 44 ASN HD21 H 11.820 4.335 0.978 1.00 . A A . 44 ASN HD21 1 1 20 18269 1 1 44 ASN HD22 H 12.068 4.291 2.718 1.00 . A A . 44 ASN HD22 1 1 20 18270 1 1 44 ASN N N 14.134 4.800 -0.641 1.00 . A A . 44 ASN N 1 1 20 18271 1 1 44 ASN ND2 N 12.285 3.940 1.796 1.00 . A A . 44 ASN ND2 1 1 20 18272 1 1 44 ASN O O 15.660 1.991 -2.128 1.00 . A A . 44 ASN O 1 1 20 18273 1 1 44 ASN OD1 O 13.866 2.541 2.510 1.00 . A A . 44 ASN OD1 1 1 20 18274 1 1 45 GLY C C 12.684 2.128 -4.974 1.00 . A A . 45 GLY C 1 1 20 18275 1 1 45 GLY CA C 14.018 2.496 -4.349 1.00 . A A . 45 GLY CA 1 1 20 18276 1 1 45 GLY H H 13.092 3.666 -2.877 1.00 . A A . 45 GLY H 1 1 20 18277 1 1 45 GLY HA2 H 14.489 3.256 -4.974 1.00 . A A . 45 GLY HA2 1 1 20 18278 1 1 45 GLY HA3 H 14.646 1.604 -4.336 1.00 . A A . 45 GLY HA3 1 1 20 18279 1 1 45 GLY N N 13.868 3.027 -2.997 1.00 . A A . 45 GLY N 1 1 20 18280 1 1 45 GLY O O 11.626 2.418 -4.411 1.00 . A A . 45 GLY O 1 1 20 18281 1 1 46 GLU C C 10.853 0.021 -6.090 1.00 . A A . 46 GLU C 1 1 20 18282 1 1 46 GLU CA C 11.588 1.084 -6.907 1.00 . A A . 46 GLU CA 1 1 20 18283 1 1 46 GLU CB C 12.004 0.502 -8.273 1.00 . A A . 46 GLU CB 1 1 20 18284 1 1 46 GLU CD C 13.040 1.020 -10.550 1.00 . A A . 46 GLU CD 1 1 20 18285 1 1 46 GLU CG C 12.405 1.591 -9.274 1.00 . A A . 46 GLU CG 1 1 20 18286 1 1 46 GLU H H 13.665 1.321 -6.553 1.00 . A A . 46 GLU H 1 1 20 18287 1 1 46 GLU HA H 10.924 1.937 -7.057 1.00 . A A . 46 GLU HA 1 1 20 18288 1 1 46 GLU HB2 H 12.832 -0.190 -8.127 1.00 . A A . 46 GLU HB2 1 1 20 18289 1 1 46 GLU HB3 H 11.169 -0.057 -8.697 1.00 . A A . 46 GLU HB3 1 1 20 18290 1 1 46 GLU HG2 H 11.518 2.166 -9.545 1.00 . A A . 46 GLU HG2 1 1 20 18291 1 1 46 GLU HG3 H 13.110 2.268 -8.792 1.00 . A A . 46 GLU HG3 1 1 20 18292 1 1 46 GLU N N 12.758 1.526 -6.163 1.00 . A A . 46 GLU N 1 1 20 18293 1 1 46 GLU O O 11.421 -0.628 -5.203 1.00 . A A . 46 GLU O 1 1 20 18294 1 1 46 GLU OE1 O 12.331 0.432 -11.403 1.00 . A A . 46 GLU OE1 1 1 20 18295 1 1 46 GLU OE2 O 14.257 1.230 -10.772 1.00 . A A . 46 GLU OE2 1 1 20 18296 1 1 47 TRP C C 7.707 -1.695 -6.727 1.00 . A A . 47 TRP C 1 1 20 18297 1 1 47 TRP CA C 8.726 -1.139 -5.748 1.00 . A A . 47 TRP CA 1 1 20 18298 1 1 47 TRP CB C 8.036 -0.491 -4.535 1.00 . A A . 47 TRP CB 1 1 20 18299 1 1 47 TRP CD1 C 7.751 2.023 -4.488 1.00 . A A . 47 TRP CD1 1 1 20 18300 1 1 47 TRP CD2 C 5.931 0.996 -5.306 1.00 . A A . 47 TRP CD2 1 1 20 18301 1 1 47 TRP CE2 C 5.650 2.397 -5.297 1.00 . A A . 47 TRP CE2 1 1 20 18302 1 1 47 TRP CE3 C 4.914 0.149 -5.800 1.00 . A A . 47 TRP CE3 1 1 20 18303 1 1 47 TRP CG C 7.277 0.788 -4.769 1.00 . A A . 47 TRP CG 1 1 20 18304 1 1 47 TRP CH2 C 3.443 2.049 -6.251 1.00 . A A . 47 TRP CH2 1 1 20 18305 1 1 47 TRP CZ2 C 4.424 2.919 -5.743 1.00 . A A . 47 TRP CZ2 1 1 20 18306 1 1 47 TRP CZ3 C 3.698 0.666 -6.288 1.00 . A A . 47 TRP CZ3 1 1 20 18307 1 1 47 TRP H H 9.160 0.381 -7.144 1.00 . A A . 47 TRP H 1 1 20 18308 1 1 47 TRP HA H 9.345 -1.969 -5.406 1.00 . A A . 47 TRP HA 1 1 20 18309 1 1 47 TRP HB2 H 7.358 -1.216 -4.082 1.00 . A A . 47 TRP HB2 1 1 20 18310 1 1 47 TRP HB3 H 8.808 -0.280 -3.797 1.00 . A A . 47 TRP HB3 1 1 20 18311 1 1 47 TRP HD1 H 8.734 2.229 -4.078 1.00 . A A . 47 TRP HD1 1 1 20 18312 1 1 47 TRP HE1 H 6.950 3.960 -4.615 1.00 . A A . 47 TRP HE1 1 1 20 18313 1 1 47 TRP HE3 H 5.089 -0.915 -5.818 1.00 . A A . 47 TRP HE3 1 1 20 18314 1 1 47 TRP HH2 H 2.495 2.437 -6.603 1.00 . A A . 47 TRP HH2 1 1 20 18315 1 1 47 TRP HZ2 H 4.249 3.986 -5.709 1.00 . A A . 47 TRP HZ2 1 1 20 18316 1 1 47 TRP HZ3 H 2.952 -0.006 -6.686 1.00 . A A . 47 TRP HZ3 1 1 20 18317 1 1 47 TRP N N 9.577 -0.169 -6.409 1.00 . A A . 47 TRP N 1 1 20 18318 1 1 47 TRP NE1 N 6.792 2.972 -4.778 1.00 . A A . 47 TRP NE1 1 1 20 18319 1 1 47 TRP O O 7.434 -1.100 -7.774 1.00 . A A . 47 TRP O 1 1 20 18320 1 1 48 THR C C 4.931 -3.789 -6.168 1.00 . A A . 48 THR C 1 1 20 18321 1 1 48 THR CA C 6.097 -3.538 -7.118 1.00 . A A . 48 THR CA 1 1 20 18322 1 1 48 THR CB C 6.671 -4.843 -7.702 1.00 . A A . 48 THR CB 1 1 20 18323 1 1 48 THR CG2 C 7.580 -4.515 -8.892 1.00 . A A . 48 THR CG2 1 1 20 18324 1 1 48 THR H H 7.394 -3.263 -5.494 1.00 . A A . 48 THR H 1 1 20 18325 1 1 48 THR HA H 5.737 -2.909 -7.931 1.00 . A A . 48 THR HA 1 1 20 18326 1 1 48 THR HB H 5.852 -5.464 -8.066 1.00 . A A . 48 THR HB 1 1 20 18327 1 1 48 THR HG1 H 6.778 -6.246 -6.355 1.00 . A A . 48 THR HG1 1 1 20 18328 1 1 48 THR HG21 H 8.049 -5.424 -9.266 1.00 . A A . 48 THR HG21 1 1 20 18329 1 1 48 THR HG22 H 8.356 -3.807 -8.611 1.00 . A A . 48 THR HG22 1 1 20 18330 1 1 48 THR HG23 H 6.983 -4.062 -9.681 1.00 . A A . 48 THR HG23 1 1 20 18331 1 1 48 THR N N 7.117 -2.826 -6.370 1.00 . A A . 48 THR N 1 1 20 18332 1 1 48 THR O O 5.076 -3.632 -4.950 1.00 . A A . 48 THR O 1 1 20 18333 1 1 48 THR OG1 O 7.397 -5.591 -6.740 1.00 . A A . 48 THR OG1 1 1 20 18334 1 1 49 VAL C C 1.788 -5.526 -6.520 1.00 . A A . 49 VAL C 1 1 20 18335 1 1 49 VAL CA C 2.606 -4.418 -5.877 1.00 . A A . 49 VAL CA 1 1 20 18336 1 1 49 VAL CB C 1.827 -3.131 -5.534 1.00 . A A . 49 VAL CB 1 1 20 18337 1 1 49 VAL CG1 C 1.240 -2.389 -6.741 1.00 . A A . 49 VAL CG1 1 1 20 18338 1 1 49 VAL CG2 C 0.715 -3.442 -4.520 1.00 . A A . 49 VAL CG2 1 1 20 18339 1 1 49 VAL H H 3.655 -4.261 -7.704 1.00 . A A . 49 VAL H 1 1 20 18340 1 1 49 VAL HA H 2.986 -4.811 -4.936 1.00 . A A . 49 VAL HA 1 1 20 18341 1 1 49 VAL HB H 2.530 -2.451 -5.051 1.00 . A A . 49 VAL HB 1 1 20 18342 1 1 49 VAL HG11 H 0.439 -2.971 -7.191 1.00 . A A . 49 VAL HG11 1 1 20 18343 1 1 49 VAL HG12 H 0.830 -1.431 -6.419 1.00 . A A . 49 VAL HG12 1 1 20 18344 1 1 49 VAL HG13 H 2.014 -2.204 -7.486 1.00 . A A . 49 VAL HG13 1 1 20 18345 1 1 49 VAL HG21 H 1.117 -4.034 -3.699 1.00 . A A . 49 VAL HG21 1 1 20 18346 1 1 49 VAL HG22 H 0.329 -2.512 -4.115 1.00 . A A . 49 VAL HG22 1 1 20 18347 1 1 49 VAL HG23 H -0.099 -3.990 -4.994 1.00 . A A . 49 VAL HG23 1 1 20 18348 1 1 49 VAL N N 3.763 -4.139 -6.702 1.00 . A A . 49 VAL N 1 1 20 18349 1 1 49 VAL O O 1.498 -5.510 -7.722 1.00 . A A . 49 VAL O 1 1 20 18350 1 1 50 ASP C C -0.656 -7.496 -5.273 1.00 . A A . 50 ASP C 1 1 20 18351 1 1 50 ASP CA C 0.650 -7.673 -6.040 1.00 . A A . 50 ASP CA 1 1 20 18352 1 1 50 ASP CB C 1.410 -8.965 -5.698 1.00 . A A . 50 ASP CB 1 1 20 18353 1 1 50 ASP CG C 2.635 -9.196 -6.588 1.00 . A A . 50 ASP CG 1 1 20 18354 1 1 50 ASP H H 1.716 -6.448 -4.722 1.00 . A A . 50 ASP H 1 1 20 18355 1 1 50 ASP HA H 0.435 -7.678 -7.106 1.00 . A A . 50 ASP HA 1 1 20 18356 1 1 50 ASP HB2 H 1.730 -8.937 -4.658 1.00 . A A . 50 ASP HB2 1 1 20 18357 1 1 50 ASP HB3 H 0.733 -9.811 -5.823 1.00 . A A . 50 ASP HB3 1 1 20 18358 1 1 50 ASP N N 1.436 -6.507 -5.698 1.00 . A A . 50 ASP N 1 1 20 18359 1 1 50 ASP O O -0.668 -7.364 -4.046 1.00 . A A . 50 ASP O 1 1 20 18360 1 1 50 ASP OD1 O 2.567 -9.007 -7.826 1.00 . A A . 50 ASP OD1 1 1 20 18361 1 1 50 ASP OD2 O 3.679 -9.669 -6.090 1.00 . A A . 50 ASP OD2 1 1 20 18362 1 1 51 VAL C C -3.644 -8.546 -5.046 1.00 . A A . 51 VAL C 1 1 20 18363 1 1 51 VAL CA C -3.090 -7.174 -5.449 1.00 . A A . 51 VAL CA 1 1 20 18364 1 1 51 VAL CB C -3.972 -6.445 -6.485 1.00 . A A . 51 VAL CB 1 1 20 18365 1 1 51 VAL CG1 C -5.304 -6.024 -5.857 1.00 . A A . 51 VAL CG1 1 1 20 18366 1 1 51 VAL CG2 C -3.292 -5.177 -7.029 1.00 . A A . 51 VAL CG2 1 1 20 18367 1 1 51 VAL H H -1.697 -7.480 -7.004 1.00 . A A . 51 VAL H 1 1 20 18368 1 1 51 VAL HA H -3.004 -6.548 -4.558 1.00 . A A . 51 VAL HA 1 1 20 18369 1 1 51 VAL HB H -4.174 -7.117 -7.320 1.00 . A A . 51 VAL HB 1 1 20 18370 1 1 51 VAL HG11 H -5.789 -6.887 -5.414 1.00 . A A . 51 VAL HG11 1 1 20 18371 1 1 51 VAL HG12 H -5.138 -5.270 -5.088 1.00 . A A . 51 VAL HG12 1 1 20 18372 1 1 51 VAL HG13 H -5.958 -5.611 -6.623 1.00 . A A . 51 VAL HG13 1 1 20 18373 1 1 51 VAL HG21 H -2.424 -5.431 -7.638 1.00 . A A . 51 VAL HG21 1 1 20 18374 1 1 51 VAL HG22 H -3.989 -4.629 -7.660 1.00 . A A . 51 VAL HG22 1 1 20 18375 1 1 51 VAL HG23 H -2.979 -4.529 -6.209 1.00 . A A . 51 VAL HG23 1 1 20 18376 1 1 51 VAL N N -1.757 -7.367 -6.003 1.00 . A A . 51 VAL N 1 1 20 18377 1 1 51 VAL O O -3.481 -9.512 -5.797 1.00 . A A . 51 VAL O 1 1 20 18378 1 1 52 ALA C C -6.185 -9.605 -2.710 1.00 . A A . 52 ALA C 1 1 20 18379 1 1 52 ALA CA C -4.822 -9.897 -3.347 1.00 . A A . 52 ALA CA 1 1 20 18380 1 1 52 ALA CB C -3.853 -10.517 -2.328 1.00 . A A . 52 ALA CB 1 1 20 18381 1 1 52 ALA H H -4.382 -7.864 -3.244 1.00 . A A . 52 ALA H 1 1 20 18382 1 1 52 ALA HA H -4.964 -10.595 -4.172 1.00 . A A . 52 ALA HA 1 1 20 18383 1 1 52 ALA HB1 H -4.221 -11.494 -2.011 1.00 . A A . 52 ALA HB1 1 1 20 18384 1 1 52 ALA HB2 H -2.865 -10.632 -2.774 1.00 . A A . 52 ALA HB2 1 1 20 18385 1 1 52 ALA HB3 H -3.775 -9.869 -1.454 1.00 . A A . 52 ALA HB3 1 1 20 18386 1 1 52 ALA N N -4.245 -8.662 -3.858 1.00 . A A . 52 ALA N 1 1 20 18387 1 1 52 ALA O O -6.594 -8.444 -2.620 1.00 . A A . 52 ALA O 1 1 20 18388 1 1 53 ASP C C -9.128 -9.617 -2.169 1.00 . A A . 53 ASP C 1 1 20 18389 1 1 53 ASP CA C -8.188 -10.711 -1.643 1.00 . A A . 53 ASP CA 1 1 20 18390 1 1 53 ASP CB C -7.998 -10.634 -0.112 1.00 . A A . 53 ASP CB 1 1 20 18391 1 1 53 ASP CG C -7.220 -11.820 0.465 1.00 . A A . 53 ASP CG 1 1 20 18392 1 1 53 ASP H H -6.432 -11.564 -2.437 1.00 . A A . 53 ASP H 1 1 20 18393 1 1 53 ASP HA H -8.651 -11.674 -1.861 1.00 . A A . 53 ASP HA 1 1 20 18394 1 1 53 ASP HB2 H -7.480 -9.710 0.144 1.00 . A A . 53 ASP HB2 1 1 20 18395 1 1 53 ASP HB3 H -8.980 -10.606 0.362 1.00 . A A . 53 ASP HB3 1 1 20 18396 1 1 53 ASP N N -6.880 -10.669 -2.304 1.00 . A A . 53 ASP N 1 1 20 18397 1 1 53 ASP O O -9.433 -8.661 -1.458 1.00 . A A . 53 ASP O 1 1 20 18398 1 1 53 ASP OD1 O -5.993 -11.936 0.234 1.00 . A A . 53 ASP OD1 1 1 20 18399 1 1 53 ASP OD2 O -7.832 -12.675 1.148 1.00 . A A . 53 ASP OD2 1 1 20 18400 1 1 54 GLU C C -9.823 -7.459 -4.507 1.00 . A A . 54 GLU C 1 1 20 18401 1 1 54 GLU CA C -10.442 -8.840 -4.210 1.00 . A A . 54 GLU CA 1 1 20 18402 1 1 54 GLU CB C -11.809 -8.627 -3.526 1.00 . A A . 54 GLU CB 1 1 20 18403 1 1 54 GLU CD C -13.288 -10.647 -4.151 1.00 . A A . 54 GLU CD 1 1 20 18404 1 1 54 GLU CG C -12.570 -9.870 -3.042 1.00 . A A . 54 GLU CG 1 1 20 18405 1 1 54 GLU H H -9.246 -10.560 -3.934 1.00 . A A . 54 GLU H 1 1 20 18406 1 1 54 GLU HA H -10.623 -9.327 -5.168 1.00 . A A . 54 GLU HA 1 1 20 18407 1 1 54 GLU HB2 H -11.646 -7.993 -2.658 1.00 . A A . 54 GLU HB2 1 1 20 18408 1 1 54 GLU HB3 H -12.456 -8.071 -4.207 1.00 . A A . 54 GLU HB3 1 1 20 18409 1 1 54 GLU HG2 H -11.904 -10.544 -2.505 1.00 . A A . 54 GLU HG2 1 1 20 18410 1 1 54 GLU HG3 H -13.314 -9.528 -2.320 1.00 . A A . 54 GLU HG3 1 1 20 18411 1 1 54 GLU N N -9.553 -9.730 -3.433 1.00 . A A . 54 GLU N 1 1 20 18412 1 1 54 GLU O O -10.119 -6.842 -5.533 1.00 . A A . 54 GLU O 1 1 20 18413 1 1 54 GLU OE1 O -12.736 -10.862 -5.246 1.00 . A A . 54 GLU OE1 1 1 20 18414 1 1 54 GLU OE2 O -14.409 -11.151 -3.886 1.00 . A A . 54 GLU OE2 1 1 20 18415 1 1 55 GLY C C -8.055 -5.157 -2.252 1.00 . A A . 55 GLY C 1 1 20 18416 1 1 55 GLY CA C -8.192 -5.742 -3.663 1.00 . A A . 55 GLY CA 1 1 20 18417 1 1 55 GLY H H -8.742 -7.588 -2.836 1.00 . A A . 55 GLY H 1 1 20 18418 1 1 55 GLY HA2 H -7.196 -5.902 -4.062 1.00 . A A . 55 GLY HA2 1 1 20 18419 1 1 55 GLY HA3 H -8.718 -5.023 -4.291 1.00 . A A . 55 GLY HA3 1 1 20 18420 1 1 55 GLY N N -8.916 -7.003 -3.646 1.00 . A A . 55 GLY N 1 1 20 18421 1 1 55 GLY O O -7.388 -4.136 -2.099 1.00 . A A . 55 GLY O 1 1 20 18422 1 1 56 TYR C C -7.293 -5.607 0.858 1.00 . A A . 56 TYR C 1 1 20 18423 1 1 56 TYR CA C -8.646 -5.405 0.165 1.00 . A A . 56 TYR CA 1 1 20 18424 1 1 56 TYR CB C -9.714 -6.211 0.923 1.00 . A A . 56 TYR CB 1 1 20 18425 1 1 56 TYR CD1 C -11.780 -4.747 0.969 1.00 . A A . 56 TYR CD1 1 1 20 18426 1 1 56 TYR CD2 C -11.953 -6.939 -0.057 1.00 . A A . 56 TYR CD2 1 1 20 18427 1 1 56 TYR CE1 C -13.170 -4.581 0.861 1.00 . A A . 56 TYR CE1 1 1 20 18428 1 1 56 TYR CE2 C -13.343 -6.771 -0.201 1.00 . A A . 56 TYR CE2 1 1 20 18429 1 1 56 TYR CG C -11.169 -5.946 0.562 1.00 . A A . 56 TYR CG 1 1 20 18430 1 1 56 TYR CZ C -13.965 -5.608 0.311 1.00 . A A . 56 TYR CZ 1 1 20 18431 1 1 56 TYR H H -9.176 -6.644 -1.458 1.00 . A A . 56 TYR H 1 1 20 18432 1 1 56 TYR HA H -8.900 -4.347 0.225 1.00 . A A . 56 TYR HA 1 1 20 18433 1 1 56 TYR HB2 H -9.500 -7.275 0.816 1.00 . A A . 56 TYR HB2 1 1 20 18434 1 1 56 TYR HB3 H -9.610 -5.985 1.985 1.00 . A A . 56 TYR HB3 1 1 20 18435 1 1 56 TYR HD1 H -11.184 -3.965 1.420 1.00 . A A . 56 TYR HD1 1 1 20 18436 1 1 56 TYR HD2 H -11.488 -7.851 -0.395 1.00 . A A . 56 TYR HD2 1 1 20 18437 1 1 56 TYR HE1 H -13.615 -3.672 1.228 1.00 . A A . 56 TYR HE1 1 1 20 18438 1 1 56 TYR HE2 H -13.930 -7.554 -0.660 1.00 . A A . 56 TYR HE2 1 1 20 18439 1 1 56 TYR HH H -15.660 -4.880 0.977 1.00 . A A . 56 TYR HH 1 1 20 18440 1 1 56 TYR N N -8.648 -5.809 -1.240 1.00 . A A . 56 TYR N 1 1 20 18441 1 1 56 TYR O O -7.082 -5.063 1.948 1.00 . A A . 56 TYR O 1 1 20 18442 1 1 56 TYR OH O -15.326 -5.506 0.301 1.00 . A A . 56 TYR OH 1 1 20 18443 1 1 57 THR C C -4.071 -6.436 -0.319 1.00 . A A . 57 THR C 1 1 20 18444 1 1 57 THR CA C -5.065 -6.677 0.815 1.00 . A A . 57 THR CA 1 1 20 18445 1 1 57 THR CB C -5.031 -8.088 1.435 1.00 . A A . 57 THR CB 1 1 20 18446 1 1 57 THR CG2 C -3.618 -8.610 1.701 1.00 . A A . 57 THR CG2 1 1 20 18447 1 1 57 THR H H -6.595 -6.822 -0.622 1.00 . A A . 57 THR H 1 1 20 18448 1 1 57 THR HA H -4.849 -5.964 1.609 1.00 . A A . 57 THR HA 1 1 20 18449 1 1 57 THR HB H -5.545 -8.797 0.785 1.00 . A A . 57 THR HB 1 1 20 18450 1 1 57 THR HG1 H -6.613 -8.109 2.615 1.00 . A A . 57 THR HG1 1 1 20 18451 1 1 57 THR HG21 H -3.070 -8.716 0.766 1.00 . A A . 57 THR HG21 1 1 20 18452 1 1 57 THR HG22 H -3.677 -9.592 2.170 1.00 . A A . 57 THR HG22 1 1 20 18453 1 1 57 THR HG23 H -3.089 -7.924 2.362 1.00 . A A . 57 THR HG23 1 1 20 18454 1 1 57 THR N N -6.388 -6.397 0.275 1.00 . A A . 57 THR N 1 1 20 18455 1 1 57 THR O O -4.199 -6.996 -1.409 1.00 . A A . 57 THR O 1 1 20 18456 1 1 57 THR OG1 O -5.649 -8.047 2.709 1.00 . A A . 57 THR OG1 1 1 20 18457 1 1 58 LEU C C -0.698 -5.738 -0.533 1.00 . A A . 58 LEU C 1 1 20 18458 1 1 58 LEU CA C -2.042 -5.207 -1.013 1.00 . A A . 58 LEU CA 1 1 20 18459 1 1 58 LEU CB C -2.017 -3.673 -1.163 1.00 . A A . 58 LEU CB 1 1 20 18460 1 1 58 LEU CD1 C -3.282 -1.542 -1.634 1.00 . A A . 58 LEU CD1 1 1 20 18461 1 1 58 LEU CD2 C -3.545 -3.492 -3.193 1.00 . A A . 58 LEU CD2 1 1 20 18462 1 1 58 LEU CG C -3.320 -3.069 -1.735 1.00 . A A . 58 LEU CG 1 1 20 18463 1 1 58 LEU H H -3.036 -5.158 0.862 1.00 . A A . 58 LEU H 1 1 20 18464 1 1 58 LEU HA H -2.257 -5.645 -1.988 1.00 . A A . 58 LEU HA 1 1 20 18465 1 1 58 LEU HB2 H -1.830 -3.231 -0.184 1.00 . A A . 58 LEU HB2 1 1 20 18466 1 1 58 LEU HB3 H -1.184 -3.395 -1.812 1.00 . A A . 58 LEU HB3 1 1 20 18467 1 1 58 LEU HD11 H -3.224 -1.241 -0.587 1.00 . A A . 58 LEU HD11 1 1 20 18468 1 1 58 LEU HD12 H -4.194 -1.117 -2.055 1.00 . A A . 58 LEU HD12 1 1 20 18469 1 1 58 LEU HD13 H -2.423 -1.141 -2.167 1.00 . A A . 58 LEU HD13 1 1 20 18470 1 1 58 LEU HD21 H -3.706 -4.566 -3.248 1.00 . A A . 58 LEU HD21 1 1 20 18471 1 1 58 LEU HD22 H -2.690 -3.212 -3.808 1.00 . A A . 58 LEU HD22 1 1 20 18472 1 1 58 LEU HD23 H -4.436 -2.998 -3.585 1.00 . A A . 58 LEU HD23 1 1 20 18473 1 1 58 LEU HG H -4.169 -3.412 -1.145 1.00 . A A . 58 LEU HG 1 1 20 18474 1 1 58 LEU N N -3.076 -5.587 -0.058 1.00 . A A . 58 LEU N 1 1 20 18475 1 1 58 LEU O O -0.349 -5.584 0.645 1.00 . A A . 58 LEU O 1 1 20 18476 1 1 59 ASN C C 2.383 -6.080 -1.894 1.00 . A A . 59 ASN C 1 1 20 18477 1 1 59 ASN CA C 1.375 -6.955 -1.146 1.00 . A A . 59 ASN CA 1 1 20 18478 1 1 59 ASN CB C 1.471 -8.414 -1.648 1.00 . A A . 59 ASN CB 1 1 20 18479 1 1 59 ASN CG C 0.920 -9.488 -0.722 1.00 . A A . 59 ASN CG 1 1 20 18480 1 1 59 ASN H H -0.274 -6.500 -2.375 1.00 . A A . 59 ASN H 1 1 20 18481 1 1 59 ASN HA H 1.609 -6.937 -0.081 1.00 . A A . 59 ASN HA 1 1 20 18482 1 1 59 ASN HB2 H 0.976 -8.499 -2.610 1.00 . A A . 59 ASN HB2 1 1 20 18483 1 1 59 ASN HB3 H 2.521 -8.645 -1.815 1.00 . A A . 59 ASN HB3 1 1 20 18484 1 1 59 ASN HD21 H 1.143 -10.959 -2.141 1.00 . A A . 59 ASN HD21 1 1 20 18485 1 1 59 ASN HD22 H 0.645 -11.482 -0.560 1.00 . A A . 59 ASN HD22 1 1 20 18486 1 1 59 ASN N N 0.054 -6.392 -1.416 1.00 . A A . 59 ASN N 1 1 20 18487 1 1 59 ASN ND2 N 0.878 -10.723 -1.191 1.00 . A A . 59 ASN ND2 1 1 20 18488 1 1 59 ASN O O 2.600 -6.299 -3.083 1.00 . A A . 59 ASN O 1 1 20 18489 1 1 59 ASN OD1 O 0.534 -9.237 0.420 1.00 . A A . 59 ASN OD1 1 1 20 18490 1 1 60 ILE C C 5.304 -4.758 -1.564 1.00 . A A . 60 ILE C 1 1 20 18491 1 1 60 ILE CA C 3.931 -4.157 -1.886 1.00 . A A . 60 ILE CA 1 1 20 18492 1 1 60 ILE CB C 3.808 -2.697 -1.364 1.00 . A A . 60 ILE CB 1 1 20 18493 1 1 60 ILE CD1 C 2.094 -0.798 -0.984 1.00 . A A . 60 ILE CD1 1 1 20 18494 1 1 60 ILE CG1 C 2.473 -2.046 -1.799 1.00 . A A . 60 ILE CG1 1 1 20 18495 1 1 60 ILE CG2 C 4.955 -1.797 -1.872 1.00 . A A . 60 ILE CG2 1 1 20 18496 1 1 60 ILE H H 2.755 -4.872 -0.285 1.00 . A A . 60 ILE H 1 1 20 18497 1 1 60 ILE HA H 3.786 -4.151 -2.964 1.00 . A A . 60 ILE HA 1 1 20 18498 1 1 60 ILE HB H 3.850 -2.725 -0.274 1.00 . A A . 60 ILE HB 1 1 20 18499 1 1 60 ILE HD11 H 2.046 -1.036 0.076 1.00 . A A . 60 ILE HD11 1 1 20 18500 1 1 60 ILE HD12 H 2.821 -0.002 -1.129 1.00 . A A . 60 ILE HD12 1 1 20 18501 1 1 60 ILE HD13 H 1.116 -0.440 -1.308 1.00 . A A . 60 ILE HD13 1 1 20 18502 1 1 60 ILE HG12 H 2.533 -1.769 -2.849 1.00 . A A . 60 ILE HG12 1 1 20 18503 1 1 60 ILE HG13 H 1.661 -2.763 -1.700 1.00 . A A . 60 ILE HG13 1 1 20 18504 1 1 60 ILE HG21 H 4.952 -1.755 -2.962 1.00 . A A . 60 ILE HG21 1 1 20 18505 1 1 60 ILE HG22 H 4.862 -0.788 -1.476 1.00 . A A . 60 ILE HG22 1 1 20 18506 1 1 60 ILE HG23 H 5.921 -2.174 -1.541 1.00 . A A . 60 ILE HG23 1 1 20 18507 1 1 60 ILE N N 2.937 -5.040 -1.262 1.00 . A A . 60 ILE N 1 1 20 18508 1 1 60 ILE O O 5.500 -5.289 -0.463 1.00 . A A . 60 ILE O 1 1 20 18509 1 1 61 GLU C C 8.579 -4.240 -2.906 1.00 . A A . 61 GLU C 1 1 20 18510 1 1 61 GLU CA C 7.599 -5.251 -2.314 1.00 . A A . 61 GLU CA 1 1 20 18511 1 1 61 GLU CB C 7.748 -6.660 -2.893 1.00 . A A . 61 GLU CB 1 1 20 18512 1 1 61 GLU CD C 9.176 -8.778 -2.682 1.00 . A A . 61 GLU CD 1 1 20 18513 1 1 61 GLU CG C 9.107 -7.261 -2.497 1.00 . A A . 61 GLU CG 1 1 20 18514 1 1 61 GLU H H 6.053 -4.311 -3.405 1.00 . A A . 61 GLU H 1 1 20 18515 1 1 61 GLU HA H 7.796 -5.322 -1.246 1.00 . A A . 61 GLU HA 1 1 20 18516 1 1 61 GLU HB2 H 6.946 -7.268 -2.473 1.00 . A A . 61 GLU HB2 1 1 20 18517 1 1 61 GLU HB3 H 7.648 -6.640 -3.978 1.00 . A A . 61 GLU HB3 1 1 20 18518 1 1 61 GLU HG2 H 9.897 -6.782 -3.075 1.00 . A A . 61 GLU HG2 1 1 20 18519 1 1 61 GLU HG3 H 9.292 -7.052 -1.442 1.00 . A A . 61 GLU HG3 1 1 20 18520 1 1 61 GLU N N 6.242 -4.752 -2.506 1.00 . A A . 61 GLU N 1 1 20 18521 1 1 61 GLU O O 8.409 -3.859 -4.062 1.00 . A A . 61 GLU O 1 1 20 18522 1 1 61 GLU OE1 O 8.175 -9.473 -2.387 1.00 . A A . 61 GLU OE1 1 1 20 18523 1 1 61 GLU OE2 O 10.274 -9.307 -2.969 1.00 . A A . 61 GLU OE2 1 1 20 18524 1 1 62 PHE C C 11.721 -3.591 -3.115 1.00 . A A . 62 PHE C 1 1 20 18525 1 1 62 PHE CA C 10.530 -2.782 -2.600 1.00 . A A . 62 PHE CA 1 1 20 18526 1 1 62 PHE CB C 10.983 -1.828 -1.483 1.00 . A A . 62 PHE CB 1 1 20 18527 1 1 62 PHE CD1 C 8.802 -0.647 -0.937 1.00 . A A . 62 PHE CD1 1 1 20 18528 1 1 62 PHE CD2 C 10.696 0.687 -1.667 1.00 . A A . 62 PHE CD2 1 1 20 18529 1 1 62 PHE CE1 C 8.018 0.515 -0.834 1.00 . A A . 62 PHE CE1 1 1 20 18530 1 1 62 PHE CE2 C 9.916 1.851 -1.553 1.00 . A A . 62 PHE CE2 1 1 20 18531 1 1 62 PHE CG C 10.145 -0.569 -1.348 1.00 . A A . 62 PHE CG 1 1 20 18532 1 1 62 PHE CZ C 8.575 1.768 -1.142 1.00 . A A . 62 PHE CZ 1 1 20 18533 1 1 62 PHE H H 9.644 -4.069 -1.172 1.00 . A A . 62 PHE H 1 1 20 18534 1 1 62 PHE HA H 10.127 -2.190 -3.420 1.00 . A A . 62 PHE HA 1 1 20 18535 1 1 62 PHE HB2 H 11.002 -2.356 -0.528 1.00 . A A . 62 PHE HB2 1 1 20 18536 1 1 62 PHE HB3 H 12.009 -1.522 -1.695 1.00 . A A . 62 PHE HB3 1 1 20 18537 1 1 62 PHE HD1 H 8.362 -1.607 -0.728 1.00 . A A . 62 PHE HD1 1 1 20 18538 1 1 62 PHE HD2 H 11.710 0.769 -2.030 1.00 . A A . 62 PHE HD2 1 1 20 18539 1 1 62 PHE HE1 H 6.984 0.441 -0.530 1.00 . A A . 62 PHE HE1 1 1 20 18540 1 1 62 PHE HE2 H 10.345 2.807 -1.812 1.00 . A A . 62 PHE HE2 1 1 20 18541 1 1 62 PHE HZ H 7.973 2.665 -1.092 1.00 . A A . 62 PHE HZ 1 1 20 18542 1 1 62 PHE N N 9.528 -3.731 -2.115 1.00 . A A . 62 PHE N 1 1 20 18543 1 1 62 PHE O O 12.074 -4.610 -2.513 1.00 . A A . 62 PHE O 1 1 20 18544 1 1 63 ALA C C 14.710 -3.819 -3.818 1.00 . A A . 63 ALA C 1 1 20 18545 1 1 63 ALA CA C 13.529 -3.752 -4.794 1.00 . A A . 63 ALA CA 1 1 20 18546 1 1 63 ALA CB C 13.912 -2.971 -6.052 1.00 . A A . 63 ALA CB 1 1 20 18547 1 1 63 ALA H H 12.016 -2.268 -4.619 1.00 . A A . 63 ALA H 1 1 20 18548 1 1 63 ALA HA H 13.255 -4.768 -5.081 1.00 . A A . 63 ALA HA 1 1 20 18549 1 1 63 ALA HB1 H 14.753 -3.463 -6.539 1.00 . A A . 63 ALA HB1 1 1 20 18550 1 1 63 ALA HB2 H 13.070 -2.945 -6.743 1.00 . A A . 63 ALA HB2 1 1 20 18551 1 1 63 ALA HB3 H 14.196 -1.950 -5.792 1.00 . A A . 63 ALA HB3 1 1 20 18552 1 1 63 ALA N N 12.369 -3.114 -4.178 1.00 . A A . 63 ALA N 1 1 20 18553 1 1 63 ALA O O 15.412 -4.831 -3.763 1.00 . A A . 63 ALA O 1 1 20 18554 1 1 64 GLY C C 17.255 -2.215 -2.638 1.00 . A A . 64 GLY C 1 1 20 18555 1 1 64 GLY CA C 15.957 -2.680 -2.024 1.00 . A A . 64 GLY CA 1 1 20 18556 1 1 64 GLY H H 14.280 -1.981 -3.137 1.00 . A A . 64 GLY H 1 1 20 18557 1 1 64 GLY HA2 H 15.673 -1.981 -1.242 1.00 . A A . 64 GLY HA2 1 1 20 18558 1 1 64 GLY HA3 H 16.112 -3.663 -1.581 1.00 . A A . 64 GLY HA3 1 1 20 18559 1 1 64 GLY N N 14.896 -2.769 -3.013 1.00 . A A . 64 GLY N 1 1 20 18560 1 1 64 GLY O O 18.306 -2.758 -2.239 1.00 . A A . 64 GLY O 1 1 stop_ save_
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