NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
559200 | 2m2p | 18925 | cing | 4-filtered-FRED | STAR | entry | full | 366 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2p # This FRED archive file contains, for PDB entry <2m2p>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2m2p _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m2p _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 5777.50 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 $Insulin_A_chain A . 1 1 2 . 2 $Insulin_B_chain B . 1 1 stop_ save_ save_Insulin_A_chain _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Insulin A chain" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN _Entity.Number_of_monomers 21 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ILE . 1 1 3 VAL . 1 1 4 GLU . 1 1 5 GLN . 1 1 6 CYS . 1 1 7 CYS . 1 1 8 THR . 1 1 9 SER . 1 1 10 ILE . 1 1 11 CYS . 1 1 12 SER . 1 1 13 LEU . 1 1 14 TYR . 1 1 15 GLN . 1 1 16 LEU . 1 1 17 GLU . 1 1 18 ASN . 1 1 19 TYR . 1 1 20 CYS . 1 1 21 ASN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ILE 2 2 1 1 VAL 3 3 1 1 GLU 4 4 1 1 GLN 5 5 1 1 CYS 6 6 1 1 CYS 7 7 1 1 THR 8 8 1 1 SER 9 9 1 1 ILE 10 10 1 1 CYS 11 11 1 1 SER 12 12 1 1 LEU 13 13 1 1 TYR 14 14 1 1 GLN 15 15 1 1 LEU 16 16 1 1 GLU 17 17 1 1 ASN 18 18 1 1 TYR 19 19 1 1 CYS 20 20 1 1 ASN 21 21 1 1 stop_ save_ save_Insulin_B_chain _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Insulin B chain" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGXFYTPKT _Entity.Number_of_monomers 30 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 PHE . 1 2 2 VAL . 1 2 3 ASN . 1 2 4 GLN . 1 2 5 HIS . 1 2 6 LEU . 1 2 7 CYS . 1 2 8 GLY . 1 2 9 SER . 1 2 10 HIS . 1 2 11 LEU . 1 2 12 VAL . 1 2 13 GLU . 1 2 14 ALA . 1 2 15 LEU . 1 2 16 TYR . 1 2 17 LEU . 1 2 18 VAL . 1 2 19 CYS . 1 2 20 GLY . 1 2 21 GLU . 1 2 22 ARG . 1 2 23 GLY . 1 2 24 . $. 1 2 25 PHE . 1 2 26 TYR . 1 2 27 THR . 1 2 28 PRO . 1 2 29 LYS . 1 2 30 THR . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID PHE 1 1 1 2 VAL 2 2 1 2 ASN 3 3 1 2 GLN 4 4 1 2 HIS 5 5 1 2 LEU 6 6 1 2 CYS 7 7 1 2 GLY 8 8 1 2 SER 9 9 1 2 HIS 10 10 1 2 LEU 11 11 1 2 VAL 12 12 1 2 GLU 13 13 1 2 ALA 14 14 1 2 LEU 15 15 1 2 TYR 16 16 1 2 LEU 17 17 1 2 VAL 18 18 1 2 CYS 19 19 1 2 GLY 20 20 1 2 GLU 21 21 1 2 ARG 22 22 1 2 GLY 23 23 1 2 . 24 24 1 2 PHE 25 25 1 2 TYR 26 26 1 2 THR 27 27 1 2 PRO 28 28 1 2 LYS 29 29 1 2 THR 30 30 1 2 stop_ save_ save_. _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID . _Chem_comp.Type non-polymer save_ save_AMBER_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 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 2 ILE MD 2m2p_ambr001 2 ILE HD11 1 1 1 1 2 1 1 19 TYR HA 2m2p_ambr001 19 ILE HA 1 1 2 1 1 1 1 2 ILE MD 2m2p_ambr001 2 ILE HD11 1 1 2 1 2 1 1 19 TYR HB3 2m2p_ambr001 19 ILE HB3 1 1 3 1 1 1 1 2 ILE MD 2m2p_ambr001 2 ILE HD11 1 1 3 1 2 1 1 19 TYR QE 2m2p_ambr001 19 ILE HE1 1 1 4 1 1 1 1 2 ILE QG 2m2p_ambr001 2 ILE HG12 1 1 4 1 2 1 1 3 VAL H 2m2p_ambr001 3 ILE H 1 1 5 1 1 1 1 2 ILE QG 2m2p_ambr001 2 ILE HG12 1 1 5 1 2 1 1 19 TYR HA 2m2p_ambr001 19 ILE HA 1 1 6 1 1 1 1 2 ILE QG 2m2p_ambr001 2 ILE HG12 1 1 6 1 2 1 1 19 TYR QE 2m2p_ambr001 19 ILE HE1 1 1 7 1 1 1 1 2 ILE QG 2m2p_ambr001 2 ILE HG12 1 1 7 1 2 2 2 15 LEU CG 2m2p_ambr002 15 ILE CG 1 1 8 1 1 1 1 2 ILE HG12 2m2p_ambr001 2 ILE HG12 1 1 8 1 2 1 1 3 VAL H 2m2p_ambr001 3 VAL H 1 1 9 1 1 1 1 2 ILE HG12 2m2p_ambr001 2 ILE HG12 1 1 9 1 2 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 10 1 1 1 1 2 ILE HG13 2m2p_ambr001 2 ILE HG13 1 1 10 1 2 1 1 3 VAL H 2m2p_ambr001 3 VAL H 1 1 11 1 1 1 1 2 ILE HG13 2m2p_ambr001 2 ILE HG13 1 1 11 1 2 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 12 1 1 1 1 2 ILE MG 2m2p_ambr001 2 ILE HG21 1 1 12 1 2 1 1 3 VAL H 2m2p_ambr001 3 ILE H 1 1 13 1 1 1 1 2 ILE MG 2m2p_ambr001 2 ILE HG21 1 1 13 1 2 1 1 3 VAL HA 2m2p_ambr001 3 ILE HA 1 1 14 1 1 1 1 2 ILE MG 2m2p_ambr001 2 ILE HG21 1 1 14 1 2 1 1 19 TYR HB3 2m2p_ambr001 19 ILE HB3 1 1 15 1 1 1 1 2 ILE MG 2m2p_ambr001 2 ILE HG21 1 1 15 1 2 1 1 19 TYR QE 2m2p_ambr001 19 ILE HE1 1 1 16 1 1 1 1 6 CYS HA 2m2p_ambr001 6 CYX HA 1 1 16 1 2 1 1 11 CYS QB 2m2p_ambr001 11 CYX HB2 1 1 17 1 1 1 1 6 CYS QB 2m2p_ambr001 6 CYX HB2 1 1 17 1 2 1 1 11 CYS QB 2m2p_ambr001 11 CYX HB2 1 1 18 1 1 1 1 6 CYS QB 2m2p_ambr001 6 CYX HB2 1 1 18 1 2 1 1 16 LEU CG 2m2p_ambr001 16 CYX CG 1 1 19 1 1 1 1 6 CYS QB 2m2p_ambr001 6 CYX HB2 1 1 19 1 2 2 2 6 LEU CG 2m2p_ambr002 6 CYX CG 1 1 20 1 1 1 1 6 CYS QB 2m2p_ambr001 6 CYX HB2 1 1 20 1 2 2 2 6 LEU QB 2m2p_ambr002 6 CYX HB2 1 1 21 1 1 1 1 6 CYS QB 2m2p_ambr001 6 CYX HB2 1 1 21 1 2 2 2 11 LEU CG 2m2p_ambr002 11 CYX CG 1 1 22 1 1 1 1 6 CYS HB2 2m2p_ambr001 6 CYX HB2 1 1 22 1 2 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 23 1 1 1 1 6 CYS HB3 2m2p_ambr001 6 CYX HB3 1 1 23 1 2 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 24 1 1 1 1 9 SER HA 2m2p_ambr001 9 SER HA 1 1 24 1 2 1 1 10 ILE H 2m2p_ambr001 10 ILE H 1 1 25 1 1 1 1 9 SER HA 2m2p_ambr001 9 SER HA 1 1 25 1 2 2 2 5 HIS HD2 2m2p_ambr002 5 HIE HD2 1 1 26 1 1 1 1 9 SER QB 2m2p_ambr001 9 SER HB2 1 1 26 1 2 1 1 10 ILE H 2m2p_ambr001 10 SER H 1 1 27 1 1 1 1 9 SER HB2 2m2p_ambr001 9 SER HB2 1 1 27 1 2 1 1 10 ILE H 2m2p_ambr001 10 ILE H 1 1 28 1 1 1 1 9 SER HB3 2m2p_ambr001 9 SER HB3 1 1 28 1 2 1 1 10 ILE H 2m2p_ambr001 10 ILE H 1 1 29 1 1 1 1 10 ILE H 2m2p_ambr001 10 ILE H 1 1 29 1 2 1 1 10 ILE HB 2m2p_ambr001 10 ILE HB 1 1 30 1 1 1 1 10 ILE H 2m2p_ambr001 10 ILE H 1 1 30 1 2 1 1 10 ILE MD 2m2p_ambr001 10 ILE HD11 1 1 31 1 1 1 1 10 ILE H 2m2p_ambr001 10 ILE H 1 1 31 1 2 1 1 10 ILE QG 2m2p_ambr001 10 ILE HG12 1 1 32 1 1 1 1 10 ILE HA 2m2p_ambr001 10 ILE HA 1 1 32 1 2 2 2 5 HIS HD2 2m2p_ambr002 5 HIE HD2 1 1 33 1 1 1 1 10 ILE MD 2m2p_ambr001 10 ILE HD11 1 1 33 1 2 2 2 3 ASN HA 2m2p_ambr002 3 ILE HA 1 1 34 1 1 1 1 10 ILE MD 2m2p_ambr001 10 ILE HD11 1 1 34 1 2 2 2 4 GLN HA 2m2p_ambr002 4 ILE HA 1 1 35 1 1 1 1 10 ILE MD 2m2p_ambr001 10 ILE HD11 1 1 35 1 2 2 2 4 GLN QB 2m2p_ambr002 4 ILE HB2 1 1 36 1 1 1 1 10 ILE MD 2m2p_ambr001 10 ILE HD11 1 1 36 1 2 2 2 5 HIS HA 2m2p_ambr002 5 ILE HA 1 1 37 1 1 1 1 10 ILE MD 2m2p_ambr001 10 ILE HD11 1 1 37 1 2 2 2 5 HIS HD2 2m2p_ambr002 5 ILE HD2 1 1 38 1 1 1 1 10 ILE MD 2m2p_ambr001 10 ILE HD11 1 1 38 1 2 2 2 5 HIS HE1 2m2p_ambr002 5 ILE HE1 1 1 39 1 1 1 1 10 ILE QG 2m2p_ambr001 10 ILE HG12 1 1 39 1 2 2 2 5 HIS HD2 2m2p_ambr002 5 ILE HD2 1 1 40 1 1 1 1 10 ILE QG 2m2p_ambr001 10 ILE HG12 1 1 40 1 2 2 2 5 HIS HE1 2m2p_ambr002 5 ILE HE1 1 1 41 1 1 1 1 10 ILE MG 2m2p_ambr001 10 ILE HG21 1 1 41 1 2 2 2 3 ASN HA 2m2p_ambr002 3 ILE HA 1 1 42 1 1 1 1 10 ILE MG 2m2p_ambr001 10 ILE HG21 1 1 42 1 2 2 2 3 ASN QB 2m2p_ambr002 3 ILE HB2 1 1 43 1 1 1 1 10 ILE MG 2m2p_ambr001 10 ILE HG21 1 1 43 1 2 2 2 4 GLN QB 2m2p_ambr002 4 ILE HB2 1 1 44 1 1 1 1 10 ILE MG 2m2p_ambr001 10 ILE HG21 1 1 44 1 2 2 2 5 HIS HE1 2m2p_ambr002 5 ILE HE1 1 1 45 1 1 1 1 11 CYS QB 2m2p_ambr001 11 CYX HB2 1 1 45 1 2 1 1 15 GLN HA 2m2p_ambr001 15 CYX HA 1 1 46 1 1 1 1 11 CYS QB 2m2p_ambr001 11 CYX HB2 1 1 46 1 2 1 1 15 GLN QG 2m2p_ambr001 15 CYX HG2 1 1 47 1 1 1 1 11 CYS QB 2m2p_ambr001 11 CYX HB2 1 1 47 1 2 1 1 16 LEU CG 2m2p_ambr001 16 CYX CG 1 1 48 1 1 1 1 11 CYS QB 2m2p_ambr001 11 CYX HB2 1 1 48 1 2 1 1 16 LEU HG 2m2p_ambr001 16 CYX HG 1 1 49 1 1 1 1 12 SER QB 2m2p_ambr001 12 SER HB2 1 1 49 1 2 1 1 14 TYR QD 2m2p_ambr001 14 SER HD1 1 1 50 1 1 1 1 12 SER HB2 2m2p_ambr001 12 SER HB2 1 1 50 1 2 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 51 1 1 1 1 12 SER HB3 2m2p_ambr001 12 SER HB3 1 1 51 1 2 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 52 1 1 1 1 13 LEU CG 2m2p_ambr001 13 LEU CG 1 1 52 1 2 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 53 1 1 1 1 13 LEU CG 2m2p_ambr001 13 LEU CG 1 1 53 1 2 2 2 1 PHE QB 2m2p_ambr002 1 PHE HB2 1 1 54 1 1 1 1 13 LEU CG 2m2p_ambr001 13 LEU CG 1 1 54 1 2 2 2 1 PHE QD 2m2p_ambr002 1 PHE HD1 1 1 55 1 1 1 1 13 LEU CG 2m2p_ambr001 13 LEU CG 1 1 55 1 2 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 56 1 1 1 1 13 LEU H 2m2p_ambr001 13 LEU H 1 1 56 1 2 1 1 13 LEU HG 2m2p_ambr001 13 LEU HG 1 1 57 1 1 1 1 13 LEU H 2m2p_ambr001 13 LEU H 1 1 57 1 2 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 58 1 1 1 1 13 LEU HA 2m2p_ambr001 13 LEU HA 1 1 58 1 2 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 59 1 1 1 1 13 LEU HA 2m2p_ambr001 13 LEU HA 1 1 59 1 2 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 60 1 1 1 1 13 LEU HA 2m2p_ambr001 13 LEU HA 1 1 60 1 2 1 1 16 LEU HB2 2m2p_ambr001 16 LEU HB2 1 1 61 1 1 1 1 13 LEU HA 2m2p_ambr001 13 LEU HA 1 1 61 1 2 1 1 16 LEU HG 2m2p_ambr001 16 LEU HG 1 1 62 1 1 1 1 13 LEU HA 2m2p_ambr001 13 LEU HA 1 1 62 1 2 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 63 1 1 1 1 13 LEU QB 2m2p_ambr001 13 LEU HB2 1 1 63 1 2 1 1 14 TYR H 2m2p_ambr001 14 LEU H 1 1 64 1 1 1 1 13 LEU QB 2m2p_ambr001 13 LEU HB2 1 1 64 1 2 1 1 15 GLN H 2m2p_ambr001 15 LEU H 1 1 65 1 1 1 1 13 LEU QB 2m2p_ambr001 13 LEU HB2 1 1 65 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 LEU HG21 1 1 66 1 1 1 1 13 LEU HG 2m2p_ambr001 13 LEU HG 1 1 66 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 67 1 1 1 1 14 TYR H 2m2p_ambr001 14 TYR H 1 1 67 1 2 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 68 1 1 1 1 14 TYR H 2m2p_ambr001 14 TYR H 1 1 68 1 2 1 1 14 TYR QD 2m2p_ambr001 14 TYR HD1 1 1 69 1 1 1 1 14 TYR HA 2m2p_ambr001 14 TYR HA 1 1 69 1 2 1 1 14 TYR QD 2m2p_ambr001 14 TYR HD1 1 1 70 1 1 1 1 14 TYR HA 2m2p_ambr001 14 TYR HA 1 1 70 1 2 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 71 1 1 1 1 14 TYR HA 2m2p_ambr001 14 TYR HA 1 1 71 1 2 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 72 1 1 1 1 14 TYR HA 2m2p_ambr001 14 TYR HA 1 1 72 1 2 1 1 17 GLU QB 2m2p_ambr001 17 GLU HB2 1 1 73 1 1 1 1 14 TYR HA 2m2p_ambr001 14 TYR HA 1 1 73 1 2 1 1 17 GLU HG2 2m2p_ambr001 17 GLU HG2 1 1 74 1 1 1 1 14 TYR HA 2m2p_ambr001 14 TYR HA 1 1 74 1 2 1 1 17 GLU HG3 2m2p_ambr001 17 GLU HG3 1 1 75 1 1 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 75 1 2 1 1 15 GLN H 2m2p_ambr001 15 TYR H 1 1 76 1 1 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 76 1 2 1 1 15 GLN HA 2m2p_ambr001 15 TYR HA 1 1 77 1 1 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 77 1 2 1 1 15 GLN QB 2m2p_ambr001 15 TYR HB2 1 1 78 1 1 1 1 14 TYR QB 2m2p_ambr001 14 TYR HB2 1 1 78 1 2 1 1 17 GLU QB 2m2p_ambr001 17 TYR HB2 1 1 79 1 1 1 1 14 TYR QD 2m2p_ambr001 14 TYR HD1 1 1 79 1 2 1 1 15 GLN HA 2m2p_ambr001 15 TYR HA 1 1 80 1 1 1 1 14 TYR QD 2m2p_ambr001 14 TYR HD1 1 1 80 1 2 1 1 15 GLN QB 2m2p_ambr001 15 TYR HB2 1 1 81 1 1 1 1 14 TYR QD 2m2p_ambr001 14 TYR HD1 1 1 81 1 2 1 1 15 GLN QG 2m2p_ambr001 15 TYR HG2 1 1 82 1 1 1 1 14 TYR QE 2m2p_ambr001 14 TYR HE1 1 1 82 1 2 1 1 15 GLN HA 2m2p_ambr001 15 TYR HA 1 1 83 1 1 1 1 14 TYR QE 2m2p_ambr001 14 TYR HE1 1 1 83 1 2 1 1 15 GLN QG 2m2p_ambr001 15 TYR HG2 1 1 84 1 1 1 1 15 GLN H 2m2p_ambr001 15 GLN H 1 1 84 1 2 1 1 15 GLN HB2 2m2p_ambr001 15 GLN HB2 1 1 85 1 1 1 1 15 GLN H 2m2p_ambr001 15 GLN H 1 1 85 1 2 1 1 15 GLN HB3 2m2p_ambr001 15 GLN HB3 1 1 86 1 1 1 1 15 GLN H 2m2p_ambr001 15 GLN H 1 1 86 1 2 1 1 15 GLN HG2 2m2p_ambr001 15 GLN HG2 1 1 87 1 1 1 1 15 GLN H 2m2p_ambr001 15 GLN H 1 1 87 1 2 1 1 15 GLN QG 2m2p_ambr001 15 GLN HG2 1 1 88 1 1 1 1 15 GLN H 2m2p_ambr001 15 GLN H 1 1 88 1 2 1 1 15 GLN HG3 2m2p_ambr001 15 GLN HG3 1 1 89 1 1 1 1 15 GLN H 2m2p_ambr001 15 GLN H 1 1 89 1 2 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 90 1 1 1 1 15 GLN HA 2m2p_ambr001 15 GLN HA 1 1 90 1 2 1 1 15 GLN HG2 2m2p_ambr001 15 GLN HG2 1 1 91 1 1 1 1 15 GLN HA 2m2p_ambr001 15 GLN HA 1 1 91 1 2 1 1 15 GLN HG3 2m2p_ambr001 15 GLN HG3 1 1 92 1 1 1 1 15 GLN QB 2m2p_ambr001 15 GLN HB2 1 1 92 1 2 1 1 16 LEU CG 2m2p_ambr001 16 GLN CG 1 1 93 1 1 1 1 15 GLN QB 2m2p_ambr001 15 GLN HB2 1 1 93 1 2 1 1 16 LEU H 2m2p_ambr001 16 GLN H 1 1 94 1 1 1 1 15 GLN QB 2m2p_ambr001 15 GLN HB2 1 1 94 1 2 1 1 16 LEU HA 2m2p_ambr001 16 GLN HA 1 1 95 1 1 1 1 15 GLN QB 2m2p_ambr001 15 GLN HB2 1 1 95 1 2 1 1 19 TYR QE 2m2p_ambr001 19 GLN HE1 1 1 96 1 1 1 1 15 GLN QG 2m2p_ambr001 15 GLN HG2 1 1 96 1 2 1 1 16 LEU H 2m2p_ambr001 16 GLN H 1 1 97 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 97 1 2 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 98 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 98 1 2 1 1 19 TYR HB2 2m2p_ambr001 19 TYR HB2 1 1 99 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 99 1 2 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 100 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 100 1 2 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 101 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 101 1 2 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 102 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 102 1 2 2 2 1 PHE QD 2m2p_ambr002 1 PHE HD1 1 1 103 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 103 1 2 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 104 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 104 1 2 2 2 14 ALA MB 2m2p_ambr002 14 ALA HB1 1 1 105 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 105 1 2 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 106 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 106 1 2 2 2 15 LEU HG 2m2p_ambr002 15 LEU HG 1 1 107 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 107 1 2 2 2 18 VAL HB 2m2p_ambr002 18 VAL HB 1 1 108 1 1 1 1 16 LEU CG 2m2p_ambr001 16 LEU CG 1 1 108 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 109 1 1 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 109 1 2 1 1 16 LEU HB2 2m2p_ambr001 16 LEU HB2 1 1 110 1 1 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 110 1 2 1 1 16 LEU HB3 2m2p_ambr001 16 LEU HB3 1 1 111 1 1 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 111 1 2 1 1 16 LEU HG 2m2p_ambr001 16 LEU HG 1 1 112 1 1 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 112 1 2 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 113 1 1 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 113 1 2 1 1 17 GLU QG 2m2p_ambr001 17 GLU HG2 1 1 114 1 1 1 1 16 LEU H 2m2p_ambr001 16 LEU H 1 1 114 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 115 1 1 1 1 16 LEU HA 2m2p_ambr001 16 LEU HA 1 1 115 1 2 1 1 19 TYR HB2 2m2p_ambr001 19 TYR HB2 1 1 116 1 1 1 1 16 LEU HA 2m2p_ambr001 16 LEU HA 1 1 116 1 2 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 117 1 1 1 1 16 LEU HA 2m2p_ambr001 16 LEU HA 1 1 117 1 2 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 118 1 1 1 1 16 LEU HA 2m2p_ambr001 16 LEU HA 1 1 118 1 2 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 119 1 1 1 1 16 LEU HA 2m2p_ambr001 16 LEU HA 1 1 119 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 120 1 1 1 1 16 LEU HB2 2m2p_ambr001 16 LEU HB2 1 1 120 1 2 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 121 1 1 1 1 16 LEU HB2 2m2p_ambr001 16 LEU HB2 1 1 121 1 2 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 122 1 1 1 1 16 LEU HB2 2m2p_ambr001 16 LEU HB2 1 1 122 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 123 1 1 1 1 16 LEU HB2 2m2p_ambr001 16 LEU HB2 1 1 123 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 124 1 1 1 1 16 LEU HB2 2m2p_ambr001 16 LEU HB2 1 1 124 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 125 1 1 1 1 16 LEU HB3 2m2p_ambr001 16 LEU HB3 1 1 125 1 2 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 126 1 1 1 1 16 LEU HB3 2m2p_ambr001 16 LEU HB3 1 1 126 1 2 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 127 1 1 1 1 16 LEU HB3 2m2p_ambr001 16 LEU HB3 1 1 127 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 128 1 1 1 1 16 LEU HB3 2m2p_ambr001 16 LEU HB3 1 1 128 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 129 1 1 1 1 16 LEU HG 2m2p_ambr001 16 LEU HG 1 1 129 1 2 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 130 1 1 1 1 16 LEU HG 2m2p_ambr001 16 LEU HG 1 1 130 1 2 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 131 1 1 1 1 16 LEU HG 2m2p_ambr001 16 LEU HG 1 1 131 1 2 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 132 1 1 1 1 16 LEU HG 2m2p_ambr001 16 LEU HG 1 1 132 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 133 1 1 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 133 1 2 1 1 17 GLU QB 2m2p_ambr001 17 GLU HB2 1 1 134 1 1 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 134 1 2 1 1 17 GLU HG2 2m2p_ambr001 17 GLU HG2 1 1 135 1 1 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 135 1 2 1 1 17 GLU QG 2m2p_ambr001 17 GLU HG2 1 1 136 1 1 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 136 1 2 1 1 17 GLU HG3 2m2p_ambr001 17 GLU HG3 1 1 137 1 1 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 137 1 2 1 1 18 ASN H 2m2p_ambr001 18 ASN H 1 1 138 1 1 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 138 1 2 1 1 18 ASN HA 2m2p_ambr001 18 ASN HA 1 1 139 1 1 1 1 17 GLU H 2m2p_ambr001 17 GLU H 1 1 139 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 140 1 1 1 1 17 GLU HA 2m2p_ambr001 17 GLU HA 1 1 140 1 2 1 1 17 GLU HG2 2m2p_ambr001 17 GLU HG2 1 1 141 1 1 1 1 17 GLU HA 2m2p_ambr001 17 GLU HA 1 1 141 1 2 1 1 17 GLU HG3 2m2p_ambr001 17 GLU HG3 1 1 142 1 1 1 1 17 GLU HA 2m2p_ambr001 17 GLU HA 1 1 142 1 2 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 143 1 1 1 1 17 GLU HA 2m2p_ambr001 17 GLU HA 1 1 143 1 2 1 1 20 CYS H 2m2p_ambr001 20 CYX H 1 1 144 1 1 1 1 17 GLU HA 2m2p_ambr001 17 GLU HA 1 1 144 1 2 1 1 20 CYS QB 2m2p_ambr001 20 CYX HB2 1 1 145 1 1 1 1 17 GLU HA 2m2p_ambr001 17 GLU HA 1 1 145 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 146 1 1 1 1 17 GLU QG 2m2p_ambr001 17 GLU HG2 1 1 146 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 GLU HG11 1 1 147 1 1 1 1 17 GLU HG2 2m2p_ambr001 17 GLU HG2 1 1 147 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 148 1 1 1 1 17 GLU HG3 2m2p_ambr001 17 GLU HG3 1 1 148 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 149 1 1 1 1 18 ASN H 2m2p_ambr001 18 ASN H 1 1 149 1 2 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 150 1 1 1 1 18 ASN HA 2m2p_ambr001 18 ASN HA 1 1 150 1 2 1 1 20 CYS H 2m2p_ambr001 20 CYX H 1 1 151 1 1 1 1 18 ASN QB 2m2p_ambr001 18 ASN HB2 1 1 151 1 2 1 1 19 TYR H 2m2p_ambr001 19 ASN H 1 1 152 1 1 1 1 18 ASN QB 2m2p_ambr001 18 ASN HB2 1 1 152 1 2 1 1 19 TYR QD 2m2p_ambr001 19 ASN HD1 1 1 153 1 1 1 1 18 ASN QB 2m2p_ambr001 18 ASN HB2 1 1 153 1 2 1 1 19 TYR QE 2m2p_ambr001 19 ASN HE1 1 1 154 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 154 1 2 1 1 19 TYR HB2 2m2p_ambr001 19 TYR HB2 1 1 155 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 155 1 2 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 156 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 156 1 2 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 157 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 157 1 2 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 158 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 158 1 2 1 1 20 CYS H 2m2p_ambr001 20 CYX H 1 1 159 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 159 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 160 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 160 1 2 2 2 15 LEU MD1 2m2p_ambr002 15 LEU HD11 1 1 161 1 1 1 1 19 TYR H 2m2p_ambr001 19 TYR H 1 1 161 1 2 2 2 15 LEU MD2 2m2p_ambr002 15 LEU HD21 1 1 162 1 1 1 1 19 TYR HA 2m2p_ambr001 19 TYR HA 1 1 162 1 2 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 163 1 1 1 1 19 TYR HA 2m2p_ambr001 19 TYR HA 1 1 163 1 2 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 164 1 1 1 1 19 TYR HB2 2m2p_ambr001 19 TYR HB2 1 1 164 1 2 1 1 20 CYS H 2m2p_ambr001 20 CYX H 1 1 165 1 1 1 1 19 TYR HB2 2m2p_ambr001 19 TYR HB2 1 1 165 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 166 1 1 1 1 19 TYR HB2 2m2p_ambr001 19 TYR HB2 1 1 166 1 2 2 2 15 LEU MD1 2m2p_ambr002 15 LEU HD11 1 1 167 1 1 1 1 19 TYR HB2 2m2p_ambr001 19 TYR HB2 1 1 167 1 2 2 2 15 LEU MD2 2m2p_ambr002 15 LEU HD21 1 1 168 1 1 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 168 1 2 1 1 20 CYS H 2m2p_ambr001 20 CYX H 1 1 169 1 1 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 169 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 170 1 1 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 170 1 2 2 2 15 LEU MD1 2m2p_ambr002 15 LEU HD11 1 1 171 1 1 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 171 1 2 2 2 15 LEU MD2 2m2p_ambr002 15 LEU HD21 1 1 172 1 1 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 172 1 2 2 2 25 PHE QD 2m2p_ambr002 25 PHE HD1 1 1 173 1 1 1 1 19 TYR HB3 2m2p_ambr001 19 TYR HB3 1 1 173 1 2 2 2 25 PHE QE 2m2p_ambr002 25 PHE HE1 1 1 174 1 1 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 174 1 2 2 2 15 LEU CG 2m2p_ambr002 15 TYR CG 1 1 175 1 1 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 175 1 2 2 2 15 LEU MD1 2m2p_ambr002 15 TYR HD11 1 1 176 1 1 1 1 19 TYR QD 2m2p_ambr001 19 TYR HD1 1 1 176 1 2 2 2 15 LEU MD2 2m2p_ambr002 15 TYR HD21 1 1 177 1 1 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 177 1 2 2 2 15 LEU CG 2m2p_ambr002 15 TYR CG 1 1 178 1 1 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 178 1 2 2 2 15 LEU MD1 2m2p_ambr002 15 TYR HD11 1 1 179 1 1 1 1 19 TYR QE 2m2p_ambr001 19 TYR HE1 1 1 179 1 2 2 2 15 LEU MD2 2m2p_ambr002 15 TYR HD21 1 1 180 1 1 1 1 20 CYS H 2m2p_ambr001 20 CYX H 1 1 180 1 2 1 1 20 CYS QB 2m2p_ambr001 20 CYX HB2 1 1 181 1 1 1 1 20 CYS H 2m2p_ambr001 20 CYX H 1 1 181 1 2 1 1 21 ASN H 2m2p_ambr001 21 ASN H 1 1 182 1 1 1 1 20 CYS QB 2m2p_ambr001 20 CYX HB2 1 1 182 1 2 1 1 21 ASN H 2m2p_ambr001 21 CYX H 1 1 183 1 1 1 1 20 CYS HB2 2m2p_ambr001 20 CYX HB2 1 1 183 1 2 1 1 21 ASN H 2m2p_ambr001 21 ASN H 1 1 184 1 1 1 1 20 CYS HB3 2m2p_ambr001 20 CYX HB3 1 1 184 1 2 1 1 21 ASN H 2m2p_ambr001 21 ASN H 1 1 185 1 1 1 1 21 ASN H 2m2p_ambr001 21 ASN H 1 1 185 1 2 1 1 21 ASN HB2 2m2p_ambr001 21 ASN HB2 1 1 186 1 1 1 1 21 ASN H 2m2p_ambr001 21 ASN H 1 1 186 1 2 1 1 21 ASN QB 2m2p_ambr001 21 ASN HB2 1 1 187 1 1 1 1 21 ASN H 2m2p_ambr001 21 ASN H 1 1 187 1 2 1 1 21 ASN HB3 2m2p_ambr001 21 ASN HB3 1 1 188 1 1 2 2 1 PHE HA 2m2p_ambr002 1 PHE HA 1 1 188 1 2 2 2 1 PHE QD 2m2p_ambr002 1 PHE HD1 1 1 189 1 1 2 2 1 PHE HA 2m2p_ambr002 1 PHE HA 1 1 189 1 2 2 2 6 LEU CG 2m2p_ambr002 6 LEU CG 1 1 190 1 1 2 2 1 PHE QB 2m2p_ambr002 1 PHE HB2 1 1 190 1 2 2 2 6 LEU CG 2m2p_ambr002 6 PHE CG 1 1 191 1 1 2 2 1 PHE QD 2m2p_ambr002 1 PHE HD1 1 1 191 1 2 2 2 2 VAL HB 2m2p_ambr002 2 PHE HB 1 1 192 1 1 2 2 1 PHE QD 2m2p_ambr002 1 PHE HD1 1 1 192 1 2 2 2 6 LEU CG 2m2p_ambr002 6 PHE CG 1 1 193 1 1 2 2 1 PHE QD 2m2p_ambr002 1 PHE HD1 1 1 193 1 2 2 2 14 ALA MB 2m2p_ambr002 14 PHE HB1 1 1 194 1 1 2 2 1 PHE QD 2m2p_ambr002 1 PHE HD1 1 1 194 1 2 2 2 17 LEU CG 2m2p_ambr002 17 PHE CG 1 1 195 1 1 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 195 1 2 2 2 13 GLU QB 2m2p_ambr002 13 PHE HB2 1 1 196 1 1 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 196 1 2 2 2 14 ALA HA 2m2p_ambr002 14 PHE HA 1 1 197 1 1 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 197 1 2 2 2 14 ALA MB 2m2p_ambr002 14 PHE HB1 1 1 198 1 1 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 198 1 2 2 2 17 LEU CG 2m2p_ambr002 17 PHE CG 1 1 199 1 1 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 199 1 2 2 2 17 LEU QB 2m2p_ambr002 17 PHE HB2 1 1 200 1 1 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 200 1 2 2 2 17 LEU HG 2m2p_ambr002 17 PHE HG 1 1 201 1 1 2 2 1 PHE QE 2m2p_ambr002 1 PHE HE1 1 1 201 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 PHE HG21 1 1 202 1 1 2 2 5 HIS HA 2m2p_ambr002 5 HIE HA 1 1 202 1 2 2 2 5 HIS HD2 2m2p_ambr002 5 HIE HD2 1 1 203 1 1 2 2 6 LEU CG 2m2p_ambr002 6 LEU CG 1 1 203 1 2 2 2 7 CYS H 2m2p_ambr002 7 CYX H 1 1 204 1 1 2 2 6 LEU CG 2m2p_ambr002 6 LEU CG 1 1 204 1 2 2 2 10 HIS QB 2m2p_ambr002 10 HIE HB2 1 1 205 1 1 2 2 6 LEU CG 2m2p_ambr002 6 LEU CG 1 1 205 1 2 2 2 11 LEU HA 2m2p_ambr002 11 LEU HA 1 1 206 1 1 2 2 6 LEU CG 2m2p_ambr002 6 LEU CG 1 1 206 1 2 2 2 14 ALA H 2m2p_ambr002 14 ALA H 1 1 207 1 1 2 2 6 LEU CG 2m2p_ambr002 6 LEU CG 1 1 207 1 2 2 2 14 ALA MB 2m2p_ambr002 14 ALA HB1 1 1 208 1 1 2 2 6 LEU HA 2m2p_ambr002 6 LEU HA 1 1 208 1 2 2 2 10 HIS QB 2m2p_ambr002 10 HIE HB2 1 1 209 1 1 2 2 6 LEU QB 2m2p_ambr002 6 LEU HB2 1 1 209 1 2 2 2 11 LEU HA 2m2p_ambr002 11 LEU HA 1 1 210 1 1 2 2 6 LEU QB 2m2p_ambr002 6 LEU HB2 1 1 210 1 2 2 2 14 ALA MB 2m2p_ambr002 14 LEU HB1 1 1 211 1 1 2 2 7 CYS H 2m2p_ambr002 7 CYX H 1 1 211 1 2 2 2 7 CYS HB2 2m2p_ambr002 7 CYX HB2 1 1 212 1 1 2 2 7 CYS H 2m2p_ambr002 7 CYX H 1 1 212 1 2 2 2 7 CYS HB3 2m2p_ambr002 7 CYX HB3 1 1 213 1 1 2 2 7 CYS H 2m2p_ambr002 7 CYX H 1 1 213 1 2 2 2 10 HIS QB 2m2p_ambr002 10 HIE HB2 1 1 214 1 1 2 2 7 CYS QB 2m2p_ambr002 7 CYX HB2 1 1 214 1 2 2 2 11 LEU CG 2m2p_ambr002 11 CYX CG 1 1 215 1 1 2 2 10 HIS HA 2m2p_ambr002 10 HIE HA 1 1 215 1 2 2 2 10 HIS HD2 2m2p_ambr002 10 HIE HD2 1 1 216 1 1 2 2 10 HIS HA 2m2p_ambr002 10 HIE HA 1 1 216 1 2 2 2 13 GLU QB 2m2p_ambr002 13 GLU HB2 1 1 217 1 1 2 2 10 HIS HA 2m2p_ambr002 10 HIE HA 1 1 217 1 2 2 2 13 GLU HG2 2m2p_ambr002 13 GLU HG2 1 1 218 1 1 2 2 10 HIS HA 2m2p_ambr002 10 HIE HA 1 1 218 1 2 2 2 13 GLU QG 2m2p_ambr002 13 GLU HG2 1 1 219 1 1 2 2 10 HIS HA 2m2p_ambr002 10 HIE HA 1 1 219 1 2 2 2 13 GLU HG3 2m2p_ambr002 13 GLU HG3 1 1 220 1 1 2 2 10 HIS HA 2m2p_ambr002 10 HIE HA 1 1 220 1 2 2 2 14 ALA H 2m2p_ambr002 14 ALA H 1 1 221 1 1 2 2 11 LEU CG 2m2p_ambr002 11 LEU CG 1 1 221 1 2 2 2 12 VAL H 2m2p_ambr002 12 VAL H 1 1 222 1 1 2 2 11 LEU CG 2m2p_ambr002 11 LEU CG 1 1 222 1 2 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 223 1 1 2 2 11 LEU CG 2m2p_ambr002 11 LEU CG 1 1 223 1 2 2 2 12 VAL HB 2m2p_ambr002 12 VAL HB 1 1 224 1 1 2 2 11 LEU CG 2m2p_ambr002 11 LEU CG 1 1 224 1 2 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 225 1 1 2 2 11 LEU CG 2m2p_ambr002 11 LEU CG 1 1 225 1 2 2 2 15 LEU HA 2m2p_ambr002 15 LEU HA 1 1 226 1 1 2 2 11 LEU CG 2m2p_ambr002 11 LEU CG 1 1 226 1 2 2 2 15 LEU HG 2m2p_ambr002 15 LEU HG 1 1 227 1 1 2 2 11 LEU H 2m2p_ambr002 11 LEU H 1 1 227 1 2 2 2 11 LEU HB2 2m2p_ambr002 11 LEU HB2 1 1 228 1 1 2 2 11 LEU H 2m2p_ambr002 11 LEU H 1 1 228 1 2 2 2 11 LEU HB3 2m2p_ambr002 11 LEU HB3 1 1 229 1 1 2 2 11 LEU HA 2m2p_ambr002 11 LEU HA 1 1 229 1 2 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 230 1 1 2 2 11 LEU HA 2m2p_ambr002 11 LEU HA 1 1 230 1 2 2 2 14 ALA H 2m2p_ambr002 14 ALA H 1 1 231 1 1 2 2 11 LEU HA 2m2p_ambr002 11 LEU HA 1 1 231 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 232 1 1 2 2 11 LEU HA 2m2p_ambr002 11 LEU HA 1 1 232 1 2 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 233 1 1 2 2 11 LEU HA 2m2p_ambr002 11 LEU HA 1 1 233 1 2 2 2 15 LEU HG 2m2p_ambr002 15 LEU HG 1 1 234 1 1 2 2 11 LEU QB 2m2p_ambr002 11 LEU HB2 1 1 234 1 2 2 2 12 VAL CB 2m2p_ambr002 12 LEU CB 1 1 235 1 1 2 2 11 LEU QB 2m2p_ambr002 11 LEU HB2 1 1 235 1 2 2 2 12 VAL H 2m2p_ambr002 12 LEU H 1 1 236 1 1 2 2 11 LEU QB 2m2p_ambr002 11 LEU HB2 1 1 236 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 237 1 1 2 2 11 LEU HB2 2m2p_ambr002 11 LEU HB2 1 1 237 1 2 2 2 12 VAL H 2m2p_ambr002 12 VAL H 1 1 238 1 1 2 2 11 LEU HB3 2m2p_ambr002 11 LEU HB3 1 1 238 1 2 2 2 12 VAL H 2m2p_ambr002 12 VAL H 1 1 239 1 1 2 2 11 LEU MD1 2m2p_ambr002 11 LEU HD11 1 1 239 1 2 2 2 12 VAL HA 2m2p_ambr002 12 LEU HA 1 1 240 1 1 2 2 11 LEU MD2 2m2p_ambr002 11 LEU HD21 1 1 240 1 2 2 2 12 VAL HA 2m2p_ambr002 12 LEU HA 1 1 241 1 1 2 2 11 LEU HG 2m2p_ambr002 11 LEU HG 1 1 241 1 2 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 242 1 1 2 2 11 LEU HG 2m2p_ambr002 11 LEU HG 1 1 242 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 243 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 243 1 2 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 244 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 244 1 2 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 245 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 245 1 2 2 2 13 GLU QG 2m2p_ambr002 13 GLU HG2 1 1 246 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 246 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 247 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 247 1 2 2 2 15 LEU HG 2m2p_ambr002 15 LEU HG 1 1 248 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 248 1 2 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 249 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 249 1 2 2 2 16 TYR QD 2m2p_ambr002 16 TYR HD1 1 1 250 1 1 2 2 12 VAL CB 2m2p_ambr002 12 VAL CB 1 1 250 1 2 2 2 16 TYR QE 2m2p_ambr002 16 TYR HE1 1 1 251 1 1 2 2 12 VAL H 2m2p_ambr002 12 VAL H 1 1 251 1 2 2 2 12 VAL HB 2m2p_ambr002 12 VAL HB 1 1 252 1 1 2 2 12 VAL H 2m2p_ambr002 12 VAL H 1 1 252 1 2 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 253 1 1 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 253 1 2 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 254 1 1 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 254 1 2 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 255 1 1 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 255 1 2 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 256 1 1 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 256 1 2 2 2 15 LEU QB 2m2p_ambr002 15 LEU HB2 1 1 257 1 1 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 257 1 2 2 2 15 LEU MD1 2m2p_ambr002 15 LEU HD11 1 1 258 1 1 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 258 1 2 2 2 15 LEU MD2 2m2p_ambr002 15 LEU HD21 1 1 259 1 1 2 2 12 VAL HA 2m2p_ambr002 12 VAL HA 1 1 259 1 2 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 260 1 1 2 2 12 VAL HB 2m2p_ambr002 12 VAL HB 1 1 260 1 2 2 2 16 TYR QD 2m2p_ambr002 16 TYR HD1 1 1 261 1 1 2 2 12 VAL MG1 2m2p_ambr002 12 VAL HG11 1 1 261 1 2 2 2 13 GLU H 2m2p_ambr002 13 VAL H 1 1 262 1 1 2 2 12 VAL MG2 2m2p_ambr002 12 VAL HG21 1 1 262 1 2 2 2 13 GLU H 2m2p_ambr002 13 VAL H 1 1 263 1 1 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 263 1 2 2 2 13 GLU QB 2m2p_ambr002 13 GLU HB2 1 1 264 1 1 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 264 1 2 2 2 13 GLU HG2 2m2p_ambr002 13 GLU HG2 1 1 265 1 1 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 265 1 2 2 2 13 GLU QG 2m2p_ambr002 13 GLU HG2 1 1 266 1 1 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 266 1 2 2 2 13 GLU HG3 2m2p_ambr002 13 GLU HG3 1 1 267 1 1 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 267 1 2 2 2 14 ALA H 2m2p_ambr002 14 ALA H 1 1 268 1 1 2 2 13 GLU H 2m2p_ambr002 13 GLU H 1 1 268 1 2 2 2 14 ALA MB 2m2p_ambr002 14 ALA HB1 1 1 269 1 1 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 269 1 2 2 2 13 GLU HG2 2m2p_ambr002 13 GLU HG2 1 1 270 1 1 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 270 1 2 2 2 13 GLU HG3 2m2p_ambr002 13 GLU HG3 1 1 271 1 1 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 271 1 2 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 272 1 1 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 272 1 2 2 2 16 TYR QB 2m2p_ambr002 16 TYR HB2 1 1 273 1 1 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 273 1 2 2 2 16 TYR QD 2m2p_ambr002 16 TYR HD1 1 1 274 1 1 2 2 13 GLU HA 2m2p_ambr002 13 GLU HA 1 1 274 1 2 2 2 16 TYR QE 2m2p_ambr002 16 TYR HE1 1 1 275 1 1 2 2 13 GLU QB 2m2p_ambr002 13 GLU HB2 1 1 275 1 2 2 2 14 ALA H 2m2p_ambr002 14 GLU H 1 1 276 1 1 2 2 13 GLU QB 2m2p_ambr002 13 GLU HB2 1 1 276 1 2 2 2 14 ALA MB 2m2p_ambr002 14 GLU HB1 1 1 277 1 1 2 2 13 GLU QB 2m2p_ambr002 13 GLU HB2 1 1 277 1 2 2 2 16 TYR QB 2m2p_ambr002 16 GLU HB2 1 1 278 1 1 2 2 13 GLU QB 2m2p_ambr002 13 GLU HB2 1 1 278 1 2 2 2 16 TYR QD 2m2p_ambr002 16 GLU HD1 1 1 279 1 1 2 2 13 GLU QG 2m2p_ambr002 13 GLU HG2 1 1 279 1 2 2 2 14 ALA H 2m2p_ambr002 14 GLU H 1 1 280 1 1 2 2 13 GLU QG 2m2p_ambr002 13 GLU HG2 1 1 280 1 2 2 2 17 LEU CG 2m2p_ambr002 17 GLU CG 1 1 281 1 1 2 2 14 ALA H 2m2p_ambr002 14 ALA H 1 1 281 1 2 2 2 14 ALA MB 2m2p_ambr002 14 ALA HB1 1 1 282 1 1 2 2 14 ALA H 2m2p_ambr002 14 ALA H 1 1 282 1 2 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 283 1 1 2 2 14 ALA H 2m2p_ambr002 14 ALA H 1 1 283 1 2 2 2 17 LEU CG 2m2p_ambr002 17 LEU CG 1 1 284 1 1 2 2 14 ALA MB 2m2p_ambr002 14 ALA HB1 1 1 284 1 2 2 2 15 LEU H 2m2p_ambr002 15 ALA H 1 1 285 1 1 2 2 14 ALA MB 2m2p_ambr002 14 ALA HB1 1 1 285 1 2 2 2 15 LEU HA 2m2p_ambr002 15 ALA HA 1 1 286 1 1 2 2 14 ALA MB 2m2p_ambr002 14 ALA HB1 1 1 286 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 ALA HG21 1 1 287 1 1 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 287 1 2 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 288 1 1 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 288 1 2 2 2 18 VAL HB 2m2p_ambr002 18 VAL HB 1 1 289 1 1 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 289 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 290 1 1 2 2 15 LEU CG 2m2p_ambr002 15 LEU CG 1 1 290 1 2 2 2 25 PHE QE 2m2p_ambr002 25 PHE HE1 1 1 291 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 291 1 2 2 2 15 LEU HB2 2m2p_ambr002 15 LEU HB2 1 1 292 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 292 1 2 2 2 15 LEU QB 2m2p_ambr002 15 LEU HB2 1 1 293 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 293 1 2 2 2 15 LEU HB3 2m2p_ambr002 15 LEU HB3 1 1 294 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 294 1 2 2 2 15 LEU MD1 2m2p_ambr002 15 LEU HD11 1 1 295 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 295 1 2 2 2 15 LEU MD2 2m2p_ambr002 15 LEU HD21 1 1 296 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 296 1 2 2 2 15 LEU HG 2m2p_ambr002 15 LEU HG 1 1 297 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 297 1 2 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 298 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 298 1 2 2 2 16 TYR QB 2m2p_ambr002 16 TYR HB2 1 1 299 1 1 2 2 15 LEU H 2m2p_ambr002 15 LEU H 1 1 299 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 300 1 1 2 2 15 LEU HA 2m2p_ambr002 15 LEU HA 1 1 300 1 2 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 301 1 1 2 2 15 LEU HA 2m2p_ambr002 15 LEU HA 1 1 301 1 2 2 2 18 VAL HB 2m2p_ambr002 18 VAL HB 1 1 302 1 1 2 2 15 LEU HA 2m2p_ambr002 15 LEU HA 1 1 302 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 303 1 1 2 2 15 LEU HA 2m2p_ambr002 15 LEU HA 1 1 303 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 304 1 1 2 2 15 LEU HA 2m2p_ambr002 15 LEU HA 1 1 304 1 2 2 2 19 CYS H 2m2p_ambr002 19 CYX H 1 1 305 1 1 2 2 15 LEU QB 2m2p_ambr002 15 LEU HB2 1 1 305 1 2 2 2 16 TYR H 2m2p_ambr002 16 LEU H 1 1 306 1 1 2 2 15 LEU QB 2m2p_ambr002 15 LEU HB2 1 1 306 1 2 2 2 25 PHE QE 2m2p_ambr002 25 LEU HE1 1 1 307 1 1 2 2 15 LEU HB2 2m2p_ambr002 15 LEU HB2 1 1 307 1 2 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 308 1 1 2 2 15 LEU HB2 2m2p_ambr002 15 LEU HB2 1 1 308 1 2 2 2 25 PHE QE 2m2p_ambr002 25 PHE HE1 1 1 309 1 1 2 2 15 LEU HB3 2m2p_ambr002 15 LEU HB3 1 1 309 1 2 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 310 1 1 2 2 15 LEU HB3 2m2p_ambr002 15 LEU HB3 1 1 310 1 2 2 2 25 PHE QE 2m2p_ambr002 25 PHE HE1 1 1 311 1 1 2 2 15 LEU MD1 2m2p_ambr002 15 LEU HD11 1 1 311 1 2 2 2 25 PHE QD 2m2p_ambr002 25 LEU HD1 1 1 312 1 1 2 2 15 LEU MD1 2m2p_ambr002 15 LEU HD11 1 1 312 1 2 2 2 25 PHE QE 2m2p_ambr002 25 LEU HE1 1 1 313 1 1 2 2 15 LEU MD2 2m2p_ambr002 15 LEU HD21 1 1 313 1 2 2 2 25 PHE QD 2m2p_ambr002 25 LEU HD1 1 1 314 1 1 2 2 15 LEU MD2 2m2p_ambr002 15 LEU HD21 1 1 314 1 2 2 2 25 PHE QE 2m2p_ambr002 25 LEU HE1 1 1 315 1 1 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 315 1 2 2 2 16 TYR QB 2m2p_ambr002 16 TYR HB2 1 1 316 1 1 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 316 1 2 2 2 16 TYR QD 2m2p_ambr002 16 TYR HD1 1 1 317 1 1 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 317 1 2 2 2 17 LEU CG 2m2p_ambr002 17 LEU CG 1 1 318 1 1 2 2 16 TYR H 2m2p_ambr002 16 TYR H 1 1 318 1 2 2 2 17 LEU H 2m2p_ambr002 17 LEU H 1 1 319 1 1 2 2 16 TYR HA 2m2p_ambr002 16 TYR HA 1 1 319 1 2 2 2 16 TYR QD 2m2p_ambr002 16 TYR HD1 1 1 320 1 1 2 2 16 TYR HA 2m2p_ambr002 16 TYR HA 1 1 320 1 2 2 2 16 TYR QE 2m2p_ambr002 16 TYR HE1 1 1 321 1 1 2 2 16 TYR QB 2m2p_ambr002 16 TYR HB2 1 1 321 1 2 2 2 17 LEU CG 2m2p_ambr002 17 TYR CG 1 1 322 1 1 2 2 16 TYR QB 2m2p_ambr002 16 TYR HB2 1 1 322 1 2 2 2 17 LEU H 2m2p_ambr002 17 TYR H 1 1 323 1 1 2 2 17 LEU H 2m2p_ambr002 17 LEU H 1 1 323 1 2 2 2 17 LEU HB2 2m2p_ambr002 17 LEU HB2 1 1 324 1 1 2 2 17 LEU H 2m2p_ambr002 17 LEU H 1 1 324 1 2 2 2 17 LEU QB 2m2p_ambr002 17 LEU HB2 1 1 325 1 1 2 2 17 LEU H 2m2p_ambr002 17 LEU H 1 1 325 1 2 2 2 17 LEU HB3 2m2p_ambr002 17 LEU HB3 1 1 326 1 1 2 2 17 LEU H 2m2p_ambr002 17 LEU H 1 1 326 1 2 2 2 17 LEU HG 2m2p_ambr002 17 LEU HG 1 1 327 1 1 2 2 17 LEU H 2m2p_ambr002 17 LEU H 1 1 327 1 2 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 328 1 1 2 2 17 LEU HB2 2m2p_ambr002 17 LEU HB2 1 1 328 1 2 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 329 1 1 2 2 17 LEU HB3 2m2p_ambr002 17 LEU HB3 1 1 329 1 2 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 330 1 1 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 330 1 2 2 2 18 VAL HB 2m2p_ambr002 18 VAL HB 1 1 331 1 1 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 331 1 2 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 332 1 1 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 332 1 2 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 333 1 1 2 2 18 VAL H 2m2p_ambr002 18 VAL H 1 1 333 1 2 2 2 19 CYS H 2m2p_ambr002 19 CYX H 1 1 334 1 1 2 2 18 VAL HB 2m2p_ambr002 18 VAL HB 1 1 334 1 2 2 2 19 CYS H 2m2p_ambr002 19 CYX H 1 1 335 1 1 2 2 18 VAL HB 2m2p_ambr002 18 VAL HB 1 1 335 1 2 2 2 19 CYS QB 2m2p_ambr002 19 CYX HB2 1 1 336 1 1 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 336 1 2 2 2 19 CYS H 2m2p_ambr002 19 VAL H 1 1 337 1 1 2 2 18 VAL MG1 2m2p_ambr002 18 VAL HG11 1 1 337 1 2 2 2 19 CYS HA 2m2p_ambr002 19 VAL HA 1 1 338 1 1 2 2 18 VAL MG2 2m2p_ambr002 18 VAL HG21 1 1 338 1 2 2 2 19 CYS H 2m2p_ambr002 19 VAL H 1 1 339 1 1 2 2 19 CYS H 2m2p_ambr002 19 CYX H 1 1 339 1 2 2 2 19 CYS HB2 2m2p_ambr002 19 CYX HB2 1 1 340 1 1 2 2 19 CYS H 2m2p_ambr002 19 CYX H 1 1 340 1 2 2 2 19 CYS HB3 2m2p_ambr002 19 CYX HB3 1 1 341 1 1 2 2 19 CYS H 2m2p_ambr002 19 CYX H 1 1 341 1 2 2 2 20 GLY H 2m2p_ambr002 20 GLY H 1 1 342 1 1 2 2 19 CYS QB 2m2p_ambr002 19 CYX HB2 1 1 342 1 2 2 2 20 GLY H 2m2p_ambr002 20 CYX H 1 1 343 1 1 2 2 22 ARG HA 2m2p_ambr002 22 ARG HA 1 1 343 1 2 2 2 22 ARG QD 2m2p_ambr002 22 ARG HD2 1 1 344 1 1 2 2 25 PHE HA 2m2p_ambr002 25 PHE HA 1 1 344 1 2 2 2 25 PHE QD 2m2p_ambr002 25 PHE HD1 1 1 345 1 1 2 2 25 PHE HA 2m2p_ambr002 25 PHE HA 1 1 345 1 2 2 2 25 PHE QE 2m2p_ambr002 25 PHE HE1 1 1 346 1 1 2 2 25 PHE QD 2m2p_ambr002 25 PHE HD1 1 1 346 1 2 2 2 27 THR MG 2m2p_ambr002 27 PHE HG21 1 1 347 1 1 2 2 25 PHE QE 2m2p_ambr002 25 PHE HE1 1 1 347 1 2 2 2 27 THR MG 2m2p_ambr002 27 PHE HG21 1 1 348 1 1 2 2 26 TYR H 2m2p_ambr002 26 TYR H 1 1 348 1 2 2 2 26 TYR QD 2m2p_ambr002 26 TYR HD1 1 1 349 1 1 2 2 26 TYR HA 2m2p_ambr002 26 TYR HA 1 1 349 1 2 2 2 26 TYR QD 2m2p_ambr002 26 TYR HD1 1 1 350 1 1 2 2 26 TYR HA 2m2p_ambr002 26 TYR HA 1 1 350 1 2 2 2 26 TYR QE 2m2p_ambr002 26 TYR HE1 1 1 351 1 1 2 2 26 TYR QD 2m2p_ambr002 26 TYR HD1 1 1 351 1 2 2 2 27 THR H 2m2p_ambr002 27 TYR H 1 1 352 1 1 2 2 26 TYR QD 2m2p_ambr002 26 TYR HD1 1 1 352 1 2 2 2 27 THR HA 2m2p_ambr002 27 TYR HA 1 1 353 1 1 2 2 26 TYR QD 2m2p_ambr002 26 TYR HD1 1 1 353 1 2 2 2 28 PRO QB 2m2p_ambr002 28 TYR HB2 1 1 354 1 1 2 2 26 TYR QD 2m2p_ambr002 26 TYR HD1 1 1 354 1 2 2 2 28 PRO QD 2m2p_ambr002 28 TYR HD2 1 1 355 1 1 2 2 26 TYR QD 2m2p_ambr002 26 TYR HD1 1 1 355 1 2 2 2 28 PRO QG 2m2p_ambr002 28 TYR HG2 1 1 356 1 1 2 2 26 TYR QE 2m2p_ambr002 26 TYR HE1 1 1 356 1 2 2 2 27 THR H 2m2p_ambr002 27 TYR H 1 1 357 1 1 2 2 26 TYR QE 2m2p_ambr002 26 TYR HE1 1 1 357 1 2 2 2 28 PRO HA 2m2p_ambr002 28 TYR HA 1 1 358 1 1 2 2 26 TYR QE 2m2p_ambr002 26 TYR HE1 1 1 358 1 2 2 2 28 PRO QB 2m2p_ambr002 28 TYR HB2 1 1 359 1 1 2 2 26 TYR QE 2m2p_ambr002 26 TYR HE1 1 1 359 1 2 2 2 28 PRO QD 2m2p_ambr002 28 TYR HD2 1 1 360 1 1 2 2 26 TYR QE 2m2p_ambr002 26 TYR HE1 1 1 360 1 2 2 2 28 PRO QG 2m2p_ambr002 28 TYR HG2 1 1 361 1 1 2 2 27 THR HA 2m2p_ambr002 27 THR HA 1 1 361 1 2 2 2 28 PRO QB 2m2p_ambr002 28 PRO HB2 1 1 362 1 1 2 2 27 THR HA 2m2p_ambr002 27 THR HA 1 1 362 1 2 2 2 28 PRO QD 2m2p_ambr002 28 PRO HD2 1 1 363 1 1 2 2 27 THR HA 2m2p_ambr002 27 THR HA 1 1 363 1 2 2 2 28 PRO QG 2m2p_ambr002 28 PRO HG2 1 1 364 1 1 2 2 27 THR MG 2m2p_ambr002 27 THR HG21 1 1 364 1 2 2 2 28 PRO QD 2m2p_ambr002 28 THR HD2 1 1 365 1 1 2 2 29 LYS HA 2m2p_ambr002 29 LYS HA 1 1 365 1 2 2 2 30 THR H 2m2p_ambr002 30 THR H 1 1 366 1 1 2 2 29 LYS QB 2m2p_ambr002 29 LYS HB2 1 1 366 1 2 2 2 30 THR H 2m2p_ambr002 30 LYS H 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 . . . . . 5.51 1.8 6.01 1 1 2 1 . . . . . 5.8 1.8 6.3 1 1 3 1 . . . . . 5.97 1.8 6.47 1 1 4 1 . . . . . 5.01 1.8 5.51 1 1 5 1 . . . . . 5.86 1.8 6.36 1 1 6 1 . . . . . 5.0 1.8 5.5 1 1 7 1 . . . . . 8.13 1.8 8.63 1 1 8 1 . . . . . 5.18 1.8 5.68 1 1 9 1 . . . . . 5.07 1.8 5.57 1 1 10 1 . . . . . 5.18 1.8 5.68 1 1 11 1 . . . . . 5.07 1.8 5.57 1 1 12 1 . . . . . 4.98 1.8 5.48 1 1 13 1 . . . . . 6.59 1.8 7.09 1 1 14 1 . . . . . 5.79 1.8 6.29 1 1 15 1 . . . . . 5.42 1.8 5.92 1 1 16 1 . . . . . 5.96 1.8 6.46 1 1 17 1 . . . . . 6.14 1.8 6.64 1 1 18 1 . . . . . 7.32 1.8 7.82 1 1 19 1 . . . . . 7.96 1.8 8.46 1 1 20 1 . . . . . 5.54 1.8 6.04 1 1 21 1 . . . . . 6.73 1.8 7.23 1 1 22 1 . . . . . 7.45 1.8 7.95 1 1 23 1 . . . . . 7.45 1.8 7.95 1 1 24 1 . . . . . 3.54 1.8 4.04 1 1 25 1 . . . . . 4.08 1.8 4.58 1 1 26 1 . . . . . 3.7 1.8 4.2 1 1 27 1 . . . . . 3.77 1.8 4.27 1 1 28 1 . . . . . 3.77 1.8 4.27 1 1 29 1 . . . . . 3.53 1.8 4.03 1 1 30 1 . . . . . 4.67 1.8 5.17 1 1 31 1 . . . . . 4.51 1.8 5.01 1 1 32 1 . . . . . 5.1 1.8 5.6 1 1 33 1 . . . . . 6.47 1.8 6.97 1 1 34 1 . . . . . 5.45 1.8 5.95 1 1 35 1 . . . . . 7.13 1.8 7.63 1 1 36 1 . . . . . 5.86 1.8 6.36 1 1 37 1 . . . . . 5.5 1.8 6.0 1 1 38 1 . . . . . 5.18 1.8 5.68 1 1 39 1 . . . . . 5.75 1.8 6.25 1 1 40 1 . . . . . 4.91 1.8 5.41 1 1 41 1 . . . . . 5.75 1.8 6.25 1 1 42 1 . . . . . 6.48 1.8 6.98 1 1 43 1 . . . . . 7.2 1.8 7.7 1 1 44 1 . . . . . 6.36 1.8 6.86 1 1 45 1 . . . . . 5.99 1.8 6.49 1 1 46 1 . . . . . 5.37 1.8 5.87 1 1 47 1 . . . . . 6.77 1.8 7.27 1 1 48 1 . . . . . 4.99 1.8 5.49 1 1 49 1 . . . . . 5.78 1.8 6.28 1 1 50 1 . . . . . 5.5 1.8 6.0 1 1 51 1 . . . . . 5.5 1.8 6.0 1 1 52 1 . . . . . 8.37 1.8 8.87 1 1 53 1 . . . . . 8.19 1.8 8.69 1 1 54 1 . . . . . 6.35 1.8 6.85 1 1 55 1 . . . . . 6.2 1.8 6.7 1 1 56 1 . . . . . 4.84 1.8 5.34 1 1 57 1 . . . . . 6.73 1.8 7.23 1 1 58 1 . . . . . 5.55 1.8 6.05 1 1 59 1 . . . . . 3.77 1.8 4.27 1 1 60 1 . . . . . 4.21 1.8 4.71 1 1 61 1 . . . . . 4.58 1.8 5.08 1 1 62 1 . . . . . 6.17 1.8 6.67 1 1 63 1 . . . . . 4.33 1.8 4.83 1 1 64 1 . . . . . 5.31 1.8 5.81 1 1 65 1 . . . . . 6.15 1.8 6.65 1 1 66 1 . . . . . 5.68 1.8 6.18 1 1 67 1 . . . . . 3.67 1.8 4.17 1 1 68 1 . . . . . 4.91 1.8 5.41 1 1 69 1 . . . . . 3.5 1.8 4.0 1 1 70 1 . . . . . 4.97 1.8 5.47 1 1 71 1 . . . . . 4.17 1.8 4.67 1 1 72 1 . . . . . 4.58 1.8 5.08 1 1 73 1 . . . . . 5.14 1.8 5.64 1 1 74 1 . . . . . 5.14 1.8 5.64 1 1 75 1 . . . . . 4.16 1.8 4.66 1 1 76 1 . . . . . 5.88 1.8 6.38 1 1 77 1 . . . . . 6.73 1.8 7.23 1 1 78 1 . . . . . 6.73 1.8 7.23 1 1 79 1 . . . . . 4.16 1.8 4.66 1 1 80 1 . . . . . 5.85 1.8 6.35 1 1 81 1 . . . . . 4.93 1.8 5.43 1 1 82 1 . . . . . 5.07 1.8 5.57 1 1 83 1 . . . . . 5.64 1.8 6.14 1 1 84 1 . . . . . 3.94 1.8 4.44 1 1 85 1 . . . . . 3.94 1.8 4.44 1 1 86 1 . . . . . 4.02 1.8 4.52 1 1 87 1 . . . . . 3.89 1.8 4.39 1 1 88 1 . . . . . 4.02 1.8 4.52 1 1 89 1 . . . . . 6.8 1.8 7.3 1 1 90 1 . . . . . 4.14 1.8 4.64 1 1 91 1 . . . . . 4.14 1.8 4.64 1 1 92 1 . . . . . 7.07 1.8 7.57 1 1 93 1 . . . . . 4.06 1.8 4.56 1 1 94 1 . . . . . 4.48 1.8 4.98 1 1 95 1 . . . . . 6.25 1.8 6.75 1 1 96 1 . . . . . 4.47 1.8 4.97 1 1 97 1 . . . . . 6.64 1.8 7.14 1 1 98 1 . . . . . 6.99 1.8 7.49 1 1 99 1 . . . . . 7.7 1.8 8.2 1 1 100 1 . . . . . 6.44 1.8 6.94 1 1 101 1 . . . . . 6.05 1.8 6.55 1 1 102 1 . . . . . 7.08 1.8 7.58 1 1 103 1 . . . . . 6.79 1.8 7.29 1 1 104 1 . . . . . 6.14 1.8 6.64 1 1 105 1 . . . . . 6.86 1.8 7.36 1 1 106 1 . . . . . 6.7 1.8 7.2 1 1 107 1 . . . . . 7.0 1.8 7.5 1 1 108 1 . . . . . 6.55 1.8 7.05 1 1 109 1 . . . . . 3.19 1.8 3.69 1 1 110 1 . . . . . 3.72 1.8 4.22 1 1 111 1 . . . . . 3.23 1.8 3.73 1 1 112 1 . . . . . 3.63 1.8 4.13 1 1 113 1 . . . . . 5.99 1.8 6.49 1 1 114 1 . . . . . 5.54 1.8 6.04 1 1 115 1 . . . . . 5.5 1.8 6.0 1 1 116 1 . . . . . 5.5 1.8 6.0 1 1 117 1 . . . . . 3.33 1.8 3.83 1 1 118 1 . . . . . 3.86 1.8 4.36 1 1 119 1 . . . . . 6.36 1.8 6.86 1 1 120 1 . . . . . 2.99 1.8 3.49 1 1 121 1 . . . . . 5.75 1.8 6.25 1 1 122 1 . . . . . 7.07 1.8 7.57 1 1 123 1 . . . . . 4.41 1.8 4.91 1 1 124 1 . . . . . 5.07 1.8 5.57 1 1 125 1 . . . . . 3.84 1.8 4.34 1 1 126 1 . . . . . 4.73 1.8 5.23 1 1 127 1 . . . . . 6.27 1.8 6.77 1 1 128 1 . . . . . 5.67 1.8 6.17 1 1 129 1 . . . . . 4.71 1.8 5.21 1 1 130 1 . . . . . 6.17 1.8 6.67 1 1 131 1 . . . . . 6.17 1.8 6.67 1 1 132 1 . . . . . 4.94 1.8 5.44 1 1 133 1 . . . . . 3.64 1.8 4.14 1 1 134 1 . . . . . 3.96 1.8 4.46 1 1 135 1 . . . . . 3.72 1.8 4.22 1 1 136 1 . . . . . 3.96 1.8 4.46 1 1 137 1 . . . . . 4.36 1.8 4.86 1 1 138 1 . . . . . 5.5 1.8 6.0 1 1 139 1 . . . . . 4.47 1.8 4.97 1 1 140 1 . . . . . 3.96 1.8 4.46 1 1 141 1 . . . . . 3.96 1.8 4.46 1 1 142 1 . . . . . 4.15 1.8 4.65 1 1 143 1 . . . . . 4.46 1.8 4.96 1 1 144 1 . . . . . 5.56 1.8 6.06 1 1 145 1 . . . . . 4.29 1.8 4.79 1 1 146 1 . . . . . 4.89 1.8 5.39 1 1 147 1 . . . . . 5.34 1.8 5.84 1 1 148 1 . . . . . 5.34 1.8 5.84 1 1 149 1 . . . . . 3.92 1.8 4.42 1 1 150 1 . . . . . 4.4 1.8 4.9 1 1 151 1 . . . . . 4.05 1.8 4.55 1 1 152 1 . . . . . 5.57 1.8 6.07 1 1 153 1 . . . . . 5.92 1.8 6.42 1 1 154 1 . . . . . 3.08 1.8 3.58 1 1 155 1 . . . . . 4.09 1.8 4.59 1 1 156 1 . . . . . 3.66 1.8 4.16 1 1 157 1 . . . . . 5.68 1.8 6.18 1 1 158 1 . . . . . 3.31 1.8 3.81 1 1 159 1 . . . . . 6.2 1.8 6.7 1 1 160 1 . . . . . 6.61 1.8 7.11 1 1 161 1 . . . . . 6.61 1.8 7.11 1 1 162 1 . . . . . 3.6 1.8 4.1 1 1 163 1 . . . . . 5.22 1.8 5.72 1 1 164 1 . . . . . 4.13 1.8 4.63 1 1 165 1 . . . . . 5.93 1.8 6.43 1 1 166 1 . . . . . 5.63 1.8 6.13 1 1 167 1 . . . . . 5.63 1.8 6.13 1 1 168 1 . . . . . 4.41 1.8 4.91 1 1 169 1 . . . . . 6.11 1.8 6.61 1 1 170 1 . . . . . 5.9 1.8 6.4 1 1 171 1 . . . . . 5.9 1.8 6.4 1 1 172 1 . . . . . 4.94 1.8 5.44 1 1 173 1 . . . . . 4.85 1.8 5.35 1 1 174 1 . . . . . 5.98 1.8 6.48 1 1 175 1 . . . . . 5.76 1.8 6.26 1 1 176 1 . . . . . 5.76 1.8 6.26 1 1 177 1 . . . . . 6.77 1.8 7.27 1 1 178 1 . . . . . 6.3 1.8 6.8 1 1 179 1 . . . . . 6.3 1.8 6.8 1 1 180 1 . . . . . 3.64 1.8 4.14 1 1 181 1 . . . . . 3.74 1.8 4.24 1 1 182 1 . . . . . 3.89 1.8 4.39 1 1 183 1 . . . . . 4.25 1.8 4.75 1 1 184 1 . . . . . 4.25 1.8 4.75 1 1 185 1 . . . . . 3.82 1.8 4.32 1 1 186 1 . . . . . 3.63 1.8 4.13 1 1 187 1 . . . . . 3.82 1.8 4.32 1 1 188 1 . . . . . 4.22 1.8 4.72 1 1 189 1 . . . . . 7.49 1.8 7.99 1 1 190 1 . . . . . 8.06 1.8 8.56 1 1 191 1 . . . . . 6.14 1.8 6.64 1 1 192 1 . . . . . 6.93 1.8 7.43 1 1 193 1 . . . . . 5.08 1.8 5.58 1 1 194 1 . . . . . 7.23 1.8 7.73 1 1 195 1 . . . . . 6.69 1.8 7.19 1 1 196 1 . . . . . 5.2 1.8 5.7 1 1 197 1 . . . . . 5.35 1.8 5.85 1 1 198 1 . . . . . 6.6 1.8 7.1 1 1 199 1 . . . . . 5.69 1.8 6.19 1 1 200 1 . . . . . 6.17 1.8 6.67 1 1 201 1 . . . . . 5.03 1.8 5.53 1 1 202 1 . . . . . 4.25 1.8 4.75 1 1 203 1 . . . . . 6.51 1.8 7.01 1 1 204 1 . . . . . 6.47 1.8 6.97 1 1 205 1 . . . . . 5.8 1.8 6.3 1 1 206 1 . . . . . 6.2 1.8 6.7 1 1 207 1 . . . . . 5.9 1.8 6.4 1 1 208 1 . . . . . 4.55 1.8 5.05 1 1 209 1 . . . . . 4.52 1.8 5.02 1 1 210 1 . . . . . 6.27 1.8 6.77 1 1 211 1 . . . . . 4.13 1.8 4.63 1 1 212 1 . . . . . 4.13 1.8 4.63 1 1 213 1 . . . . . 5.15 1.8 5.65 1 1 214 1 . . . . . 7.91 1.8 8.41 1 1 215 1 . . . . . 3.47 1.8 3.97 1 1 216 1 . . . . . 4.12 1.8 4.62 1 1 217 1 . . . . . 5.5 1.8 6.0 1 1 218 1 . . . . . 5.25 1.8 5.75 1 1 219 1 . . . . . 5.5 1.8 6.0 1 1 220 1 . . . . . 4.31 1.8 4.81 1 1 221 1 . . . . . 6.9 1.8 7.4 1 1 222 1 . . . . . 7.04 1.8 7.54 1 1 223 1 . . . . . 7.64 1.8 8.14 1 1 224 1 . . . . . 6.94 1.8 7.44 1 1 225 1 . . . . . 7.15 1.8 7.65 1 1 226 1 . . . . . 6.82 1.8 7.32 1 1 227 1 . . . . . 4.09 1.8 4.59 1 1 228 1 . . . . . 4.09 1.8 4.59 1 1 229 1 . . . . . 5.39 1.8 5.89 1 1 230 1 . . . . . 4.08 1.8 4.58 1 1 231 1 . . . . . 7.36 1.8 7.86 1 1 232 1 . . . . . 4.28 1.8 4.78 1 1 233 1 . . . . . 5.36 1.8 5.86 1 1 234 1 . . . . . 7.85 1.8 8.35 1 1 235 1 . . . . . 4.16 1.8 4.66 1 1 236 1 . . . . . 7.79 1.8 8.29 1 1 237 1 . . . . . 4.24 1.8 4.74 1 1 238 1 . . . . . 4.24 1.8 4.74 1 1 239 1 . . . . . 6.61 1.8 7.11 1 1 240 1 . . . . . 6.61 1.8 7.11 1 1 241 1 . . . . . 7.64 1.8 8.14 1 1 242 1 . . . . . 6.44 1.8 6.94 1 1 243 1 . . . . . 5.69 1.8 6.19 1 1 244 1 . . . . . 6.05 1.8 6.55 1 1 245 1 . . . . . 7.39 1.8 7.89 1 1 246 1 . . . . . 9.77 1.8 10.27 1 1 247 1 . . . . . 7.64 1.8 8.14 1 1 248 1 . . . . . 6.92 1.8 7.42 1 1 249 1 . . . . . 5.78 1.8 6.28 1 1 250 1 . . . . . 5.77 1.8 6.27 1 1 251 1 . . . . . 3.5 1.8 4.0 1 1 252 1 . . . . . 4.22 1.8 4.72 1 1 253 1 . . . . . 5.5 1.8 6.0 1 1 254 1 . . . . . 6.32 1.8 6.82 1 1 255 1 . . . . . 4.12 1.8 4.62 1 1 256 1 . . . . . 5.2 1.8 5.7 1 1 257 1 . . . . . 6.51 1.8 7.01 1 1 258 1 . . . . . 6.51 1.8 7.01 1 1 259 1 . . . . . 4.7 1.8 5.2 1 1 260 1 . . . . . 5.92 1.8 6.42 1 1 261 1 . . . . . 4.84 1.8 5.34 1 1 262 1 . . . . . 4.84 1.8 5.34 1 1 263 1 . . . . . 3.32 1.8 3.82 1 1 264 1 . . . . . 4.11 1.8 4.61 1 1 265 1 . . . . . 3.85 1.8 4.35 1 1 266 1 . . . . . 4.11 1.8 4.61 1 1 267 1 . . . . . 3.58 1.8 4.08 1 1 268 1 . . . . . 5.43 1.8 5.93 1 1 269 1 . . . . . 4.13 1.8 4.63 1 1 270 1 . . . . . 4.13 1.8 4.63 1 1 271 1 . . . . . 3.85 1.8 4.35 1 1 272 1 . . . . . 3.98 1.8 4.48 1 1 273 1 . . . . . 3.63 1.8 4.13 1 1 274 1 . . . . . 5.81 1.8 6.31 1 1 275 1 . . . . . 3.6 1.8 4.1 1 1 276 1 . . . . . 6.12 1.8 6.62 1 1 277 1 . . . . . 6.43 1.8 6.93 1 1 278 1 . . . . . 6.93 1.8 7.43 1 1 279 1 . . . . . 5.21 1.8 5.71 1 1 280 1 . . . . . 8.19 1.8 8.69 1 1 281 1 . . . . . 3.34 1.8 3.84 1 1 282 1 . . . . . 3.5 1.8 4.0 1 1 283 1 . . . . . 6.78 1.8 7.28 1 1 284 1 . . . . . 3.87 1.8 4.37 1 1 285 1 . . . . . 5.51 1.8 6.01 1 1 286 1 . . . . . 6.03 1.8 6.53 1 1 287 1 . . . . . 7.08 1.8 7.58 1 1 288 1 . . . . . 6.61 1.8 7.11 1 1 289 1 . . . . . 7.44 1.8 7.94 1 1 290 1 . . . . . 6.21 1.8 6.71 1 1 291 1 . . . . . 3.86 1.8 4.36 1 1 292 1 . . . . . 3.42 1.8 3.92 1 1 293 1 . . . . . 3.86 1.8 4.36 1 1 294 1 . . . . . 5.12 1.8 5.62 1 1 295 1 . . . . . 5.12 1.8 5.62 1 1 296 1 . . . . . 3.59 1.8 4.09 1 1 297 1 . . . . . 3.62 1.8 4.12 1 1 298 1 . . . . . 5.31 1.8 5.81 1 1 299 1 . . . . . 6.61 1.8 7.11 1 1 300 1 . . . . . 4.25 1.8 4.75 1 1 301 1 . . . . . 3.75 1.8 4.25 1 1 302 1 . . . . . 5.31 1.8 5.81 1 1 303 1 . . . . . 4.42 1.8 4.92 1 1 304 1 . . . . . 4.47 1.8 4.97 1 1 305 1 . . . . . 4.0 1.8 4.5 1 1 306 1 . . . . . 5.03 1.8 5.53 1 1 307 1 . . . . . 4.11 1.8 4.61 1 1 308 1 . . . . . 5.39 1.8 5.89 1 1 309 1 . . . . . 4.11 1.8 4.61 1 1 310 1 . . . . . 5.39 1.8 5.89 1 1 311 1 . . . . . 6.28 1.8 6.78 1 1 312 1 . . . . . 5.74 1.8 6.24 1 1 313 1 . . . . . 6.28 1.8 6.78 1 1 314 1 . . . . . 5.74 1.8 6.24 1 1 315 1 . . . . . 3.13 1.8 3.63 1 1 316 1 . . . . . 4.12 1.8 4.62 1 1 317 1 . . . . . 7.4 1.8 7.9 1 1 318 1 . . . . . 3.76 1.8 4.26 1 1 319 1 . . . . . 3.23 1.8 3.73 1 1 320 1 . . . . . 4.76 1.8 5.26 1 1 321 1 . . . . . 7.42 1.8 7.92 1 1 322 1 . . . . . 3.82 1.8 4.32 1 1 323 1 . . . . . 3.75 1.8 4.25 1 1 324 1 . . . . . 3.56 1.8 4.06 1 1 325 1 . . . . . 3.75 1.8 4.25 1 1 326 1 . . . . . 4.07 1.8 4.57 1 1 327 1 . . . . . 4.02 1.8 4.52 1 1 328 1 . . . . . 4.1 1.8 4.6 1 1 329 1 . . . . . 4.1 1.8 4.6 1 1 330 1 . . . . . 3.4 1.8 3.9 1 1 331 1 . . . . . 4.56 1.8 5.06 1 1 332 1 . . . . . 3.9 1.8 4.4 1 1 333 1 . . . . . 4.02 1.8 4.52 1 1 334 1 . . . . . 3.59 1.8 4.09 1 1 335 1 . . . . . 5.24 1.8 5.74 1 1 336 1 . . . . . 4.76 1.8 5.26 1 1 337 1 . . . . . 5.75 1.8 6.25 1 1 338 1 . . . . . 4.74 1.8 5.24 1 1 339 1 . . . . . 3.8 1.8 4.3 1 1 340 1 . . . . . 3.8 1.8 4.3 1 1 341 1 . . . . . 4.18 1.8 4.68 1 1 342 1 . . . . . 4.87 1.8 5.37 1 1 343 1 . . . . . 4.46 1.8 4.96 1 1 344 1 . . . . . 3.83 1.8 4.33 1 1 345 1 . . . . . 5.52 1.8 6.02 1 1 346 1 . . . . . 5.58 1.8 6.08 1 1 347 1 . . . . . 6.83 1.8 7.33 1 1 348 1 . . . . . 5.21 1.8 5.71 1 1 349 1 . . . . . 3.31 1.8 3.81 1 1 350 1 . . . . . 5.12 1.8 5.62 1 1 351 1 . . . . . 5.22 1.8 5.72 1 1 352 1 . . . . . 5.26 1.8 5.76 1 1 353 1 . . . . . 5.44 1.8 5.94 1 1 354 1 . . . . . 4.96 1.8 5.46 1 1 355 1 . . . . . 5.8 1.8 6.3 1 1 356 1 . . . . . 6.17 1.8 6.67 1 1 357 1 . . . . . 5.15 1.8 5.65 1 1 358 1 . . . . . 5.05 1.8 5.55 1 1 359 1 . . . . . 5.19 1.8 5.69 1 1 360 1 . . . . . 5.62 1.8 6.12 1 1 361 1 . . . . . 5.87 1.8 6.37 1 1 362 1 . . . . . 3.15 1.8 3.65 1 1 363 1 . . . . . 4.56 1.8 5.06 1 1 364 1 . . . . . 5.31 1.8 5.81 1 1 365 1 . . . . . 2.93 1.8 3.43 1 1 366 1 . . . . . 4.66 1.8 5.16 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -1.836 -3.681 8.336 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -3.236 -3.673 7.743 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -4.125 -4.635 9.330 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -4.206 -3.001 9.433 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -5.184 -3.804 8.394 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -3.322 -4.517 7.058 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -3.385 -2.750 7.183 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -4.263 -3.786 8.802 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -1.502 -4.585 9.103 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 ILE C C 0.510 -1.062 9.137 1.00 . A A . 2 ILE C 1 1 1 11 1 1 2 ILE CA C 0.342 -2.463 8.535 1.00 . A A . 2 ILE CA 1 1 1 12 1 1 2 ILE CB C 1.438 -2.764 7.484 1.00 . A A . 2 ILE CB 1 1 1 13 1 1 2 ILE CD1 C 0.514 -2.508 5.031 1.00 . A A . 2 ILE CD1 1 1 1 14 1 1 2 ILE CG1 C 1.350 -1.927 6.181 1.00 . A A . 2 ILE CG1 1 1 1 15 1 1 2 ILE CG2 C 1.499 -4.280 7.246 1.00 . A A . 2 ILE CG2 1 1 1 16 1 1 2 ILE H H -1.376 -1.956 7.385 1.00 . A A . 2 ILE H 1 1 1 17 1 1 2 ILE HA H 0.499 -3.155 9.364 1.00 . A A . 2 ILE HA 1 1 1 18 1 1 2 ILE HB H 2.390 -2.498 7.945 1.00 . A A . 2 ILE HB 1 1 1 19 1 1 2 ILE HD11 H 0.512 -1.802 4.201 1.00 . A A . 2 ILE HD11 1 1 1 20 1 1 2 ILE HD12 H 0.957 -3.441 4.683 1.00 . A A . 2 ILE HD12 1 1 1 21 1 1 2 ILE HD13 H -0.512 -2.683 5.348 1.00 . A A . 2 ILE HD13 1 1 1 22 1 1 2 ILE HG12 H 0.976 -0.932 6.415 1.00 . A A . 2 ILE HG12 1 1 1 23 1 1 2 ILE HG13 H 2.360 -1.793 5.797 1.00 . A A . 2 ILE HG13 1 1 1 24 1 1 2 ILE HG21 H 0.556 -4.646 6.842 1.00 . A A . 2 ILE HG21 1 1 1 25 1 1 2 ILE HG22 H 2.300 -4.516 6.550 1.00 . A A . 2 ILE HG22 1 1 1 26 1 1 2 ILE HG23 H 1.697 -4.785 8.192 1.00 . A A . 2 ILE HG23 1 1 1 27 1 1 2 ILE N N -1.020 -2.674 8.002 1.00 . A A . 2 ILE N 1 1 1 28 1 1 2 ILE O O -0.258 -0.148 8.828 1.00 . A A . 2 ILE O 1 1 1 29 1 1 3 VAL C C 2.651 1.332 10.111 1.00 . A A . 3 VAL C 1 1 1 30 1 1 3 VAL CA C 1.711 0.336 10.799 1.00 . A A . 3 VAL CA 1 1 1 31 1 1 3 VAL CB C 2.186 0.004 12.232 1.00 . A A . 3 VAL CB 1 1 1 32 1 1 3 VAL CG1 C 2.341 1.261 13.098 1.00 . A A . 3 VAL CG1 1 1 1 33 1 1 3 VAL CG2 C 1.193 -0.924 12.949 1.00 . A A . 3 VAL CG2 1 1 1 34 1 1 3 VAL H H 2.094 -1.694 10.220 1.00 . A A . 3 VAL H 1 1 1 35 1 1 3 VAL HA H 0.744 0.827 10.891 1.00 . A A . 3 VAL HA 1 1 1 36 1 1 3 VAL HB H 3.152 -0.500 12.180 1.00 . A A . 3 VAL HB 1 1 1 37 1 1 3 VAL HG11 H 3.117 1.909 12.692 1.00 . A A . 3 VAL HG11 1 1 1 38 1 1 3 VAL HG12 H 1.398 1.809 13.138 1.00 . A A . 3 VAL HG12 1 1 1 39 1 1 3 VAL HG13 H 2.634 0.980 14.110 1.00 . A A . 3 VAL HG13 1 1 1 40 1 1 3 VAL HG21 H 1.120 -1.880 12.431 1.00 . A A . 3 VAL HG21 1 1 1 41 1 1 3 VAL HG22 H 1.536 -1.119 13.966 1.00 . A A . 3 VAL HG22 1 1 1 42 1 1 3 VAL HG23 H 0.207 -0.461 12.986 1.00 . A A . 3 VAL HG23 1 1 1 43 1 1 3 VAL N N 1.513 -0.895 10.008 1.00 . A A . 3 VAL N 1 1 1 44 1 1 3 VAL O O 2.313 2.510 9.987 1.00 . A A . 3 VAL O 1 1 1 45 1 1 4 GLU C C 4.526 2.295 7.669 1.00 . A A . 4 GLU C 1 1 1 46 1 1 4 GLU CA C 4.857 1.768 9.081 1.00 . A A . 4 GLU CA 1 1 1 47 1 1 4 GLU CB C 6.222 1.060 9.089 1.00 . A A . 4 GLU CB 1 1 1 48 1 1 4 GLU CD C 8.096 0.004 10.422 1.00 . A A . 4 GLU CD 1 1 1 49 1 1 4 GLU CG C 6.701 0.656 10.489 1.00 . A A . 4 GLU CG 1 1 1 50 1 1 4 GLU H H 4.036 -0.098 9.756 1.00 . A A . 4 GLU H 1 1 1 51 1 1 4 GLU HA H 4.941 2.645 9.726 1.00 . A A . 4 GLU HA 1 1 1 52 1 1 4 GLU HB2 H 6.161 0.169 8.473 1.00 . A A . 4 GLU HB2 1 1 1 53 1 1 4 GLU HB3 H 6.964 1.729 8.651 1.00 . A A . 4 GLU HB3 1 1 1 54 1 1 4 GLU HG2 H 6.726 1.545 11.125 1.00 . A A . 4 GLU HG2 1 1 1 55 1 1 4 GLU HG3 H 5.992 -0.050 10.930 1.00 . A A . 4 GLU HG3 1 1 1 56 1 1 4 GLU N N 3.814 0.879 9.629 1.00 . A A . 4 GLU N 1 1 1 57 1 1 4 GLU O O 4.897 3.421 7.339 1.00 . A A . 4 GLU O 1 1 1 58 1 1 4 GLU OE1 O 8.209 -1.151 9.944 1.00 . A A . 4 GLU OE1 1 1 1 59 1 1 4 GLU OE2 O 9.090 0.641 10.851 1.00 . A A . 4 GLU OE2 1 1 1 60 1 1 5 GLN C C 3.960 2.410 4.430 1.00 . A A . 5 GLN C 1 1 1 61 1 1 5 GLN CA C 3.109 1.860 5.600 1.00 . A A . 5 GLN CA 1 1 1 62 1 1 5 GLN CB C 1.925 2.802 5.897 1.00 . A A . 5 GLN CB 1 1 1 63 1 1 5 GLN CD C -0.145 3.174 7.308 1.00 . A A . 5 GLN CD 1 1 1 64 1 1 5 GLN CG C 0.821 2.141 6.735 1.00 . A A . 5 GLN CG 1 1 1 65 1 1 5 GLN H H 3.578 0.595 7.239 1.00 . A A . 5 GLN H 1 1 1 66 1 1 5 GLN HA H 2.684 0.932 5.214 1.00 . A A . 5 GLN HA 1 1 1 67 1 1 5 GLN HB2 H 2.296 3.686 6.416 1.00 . A A . 5 GLN HB2 1 1 1 68 1 1 5 GLN HB3 H 1.477 3.133 4.960 1.00 . A A . 5 GLN HB3 1 1 1 69 1 1 5 GLN HE21 H 0.968 3.428 8.981 1.00 . A A . 5 GLN HE21 1 1 1 70 1 1 5 GLN HE22 H -0.488 4.417 8.846 1.00 . A A . 5 GLN HE22 1 1 1 71 1 1 5 GLN HG2 H 0.270 1.434 6.115 1.00 . A A . 5 GLN HG2 1 1 1 72 1 1 5 GLN HG3 H 1.264 1.592 7.563 1.00 . A A . 5 GLN HG3 1 1 1 73 1 1 5 GLN N N 3.781 1.513 6.872 1.00 . A A . 5 GLN N 1 1 1 74 1 1 5 GLN NE2 N 0.146 3.732 8.465 1.00 . A A . 5 GLN NE2 1 1 1 75 1 1 5 GLN O O 3.451 2.475 3.312 1.00 . A A . 5 GLN O 1 1 1 76 1 1 5 GLN OE1 O -1.165 3.514 6.720 1.00 . A A . 5 GLN OE1 1 1 1 77 1 1 6 CYS C C 5.210 5.005 3.476 1.00 . A A . 6 CYS C 1 1 1 78 1 1 6 CYS CA C 5.967 3.671 3.708 1.00 . A A . 6 CYS CA 1 1 1 79 1 1 6 CYS CB C 6.425 2.881 2.463 1.00 . A A . 6 CYS CB 1 1 1 80 1 1 6 CYS H H 5.550 2.766 5.587 1.00 . A A . 6 CYS H 1 1 1 81 1 1 6 CYS HA H 6.890 3.957 4.213 1.00 . A A . 6 CYS HA 1 1 1 82 1 1 6 CYS HB2 H 7.114 2.101 2.788 1.00 . A A . 6 CYS HB2 1 1 1 83 1 1 6 CYS HB3 H 5.567 2.382 2.012 1.00 . A A . 6 CYS HB3 1 1 1 84 1 1 6 CYS N N 5.222 2.803 4.630 1.00 . A A . 6 CYS N 1 1 1 85 1 1 6 CYS O O 5.143 5.825 4.393 1.00 . A A . 6 CYS O 1 1 1 86 1 1 6 CYS SG S 7.249 3.857 1.176 1.00 . A A . 6 CYS SG 1 1 1 87 1 1 7 CYS C C 4.470 7.803 2.125 1.00 . A A . 7 CYS C 1 1 1 88 1 1 7 CYS CA C 3.810 6.409 1.934 1.00 . A A . 7 CYS CA 1 1 1 89 1 1 7 CYS CB C 2.425 6.294 2.590 1.00 . A A . 7 CYS CB 1 1 1 90 1 1 7 CYS H H 4.685 4.496 1.607 1.00 . A A . 7 CYS H 1 1 1 91 1 1 7 CYS HA H 3.640 6.336 0.859 1.00 . A A . 7 CYS HA 1 1 1 92 1 1 7 CYS HB2 H 2.542 6.292 3.675 1.00 . A A . 7 CYS HB2 1 1 1 93 1 1 7 CYS HB3 H 1.839 7.172 2.319 1.00 . A A . 7 CYS HB3 1 1 1 94 1 1 7 CYS N N 4.622 5.233 2.295 1.00 . A A . 7 CYS N 1 1 1 95 1 1 7 CYS O O 3.771 8.819 2.142 1.00 . A A . 7 CYS O 1 1 1 96 1 1 7 CYS SG S 1.473 4.831 2.100 1.00 . A A . 7 CYS SG 1 1 1 97 1 1 8 THR C C 6.993 9.669 0.979 1.00 . A A . 8 THR C 1 1 1 98 1 1 8 THR CA C 6.570 9.144 2.356 1.00 . A A . 8 THR CA 1 1 1 99 1 1 8 THR CB C 7.796 8.963 3.269 1.00 . A A . 8 THR CB 1 1 1 100 1 1 8 THR CG2 C 7.395 8.827 4.737 1.00 . A A . 8 THR CG2 1 1 1 101 1 1 8 THR H H 6.335 7.026 2.259 1.00 . A A . 8 THR H 1 1 1 102 1 1 8 THR HA H 5.942 9.913 2.806 1.00 . A A . 8 THR HA 1 1 1 103 1 1 8 THR HB H 8.450 9.831 3.166 1.00 . A A . 8 THR HB 1 1 1 104 1 1 8 THR HG1 H 9.301 7.747 3.473 1.00 . A A . 8 THR HG1 1 1 1 105 1 1 8 THR HG21 H 6.775 7.942 4.881 1.00 . A A . 8 THR HG21 1 1 1 106 1 1 8 THR HG22 H 8.288 8.745 5.356 1.00 . A A . 8 THR HG22 1 1 1 107 1 1 8 THR HG23 H 6.835 9.710 5.047 1.00 . A A . 8 THR HG23 1 1 1 108 1 1 8 THR N N 5.802 7.884 2.237 1.00 . A A . 8 THR N 1 1 1 109 1 1 8 THR O O 6.518 10.713 0.527 1.00 . A A . 8 THR O 1 1 1 110 1 1 8 THR OG1 O 8.506 7.790 2.911 1.00 . A A . 8 THR OG1 1 1 1 111 1 1 9 SER C C 7.641 7.729 -1.895 1.00 . A A . 9 SER C 1 1 1 112 1 1 9 SER CA C 8.102 9.000 -1.173 1.00 . A A . 9 SER CA 1 1 1 113 1 1 9 SER CB C 9.604 9.235 -1.387 1.00 . A A . 9 SER CB 1 1 1 114 1 1 9 SER H H 8.140 8.055 0.736 1.00 . A A . 9 SER H 1 1 1 115 1 1 9 SER HA H 7.555 9.842 -1.607 1.00 . A A . 9 SER HA 1 1 1 116 1 1 9 SER HB2 H 10.167 8.418 -0.931 1.00 . A A . 9 SER HB2 1 1 1 117 1 1 9 SER HB3 H 9.818 9.253 -2.458 1.00 . A A . 9 SER HB3 1 1 1 118 1 1 9 SER HG H 10.962 10.583 -0.955 1.00 . A A . 9 SER HG 1 1 1 119 1 1 9 SER N N 7.795 8.882 0.263 1.00 . A A . 9 SER N 1 1 1 120 1 1 9 SER O O 7.375 6.716 -1.244 1.00 . A A . 9 SER O 1 1 1 121 1 1 9 SER OG O 10.002 10.471 -0.812 1.00 . A A . 9 SER OG 1 1 1 122 1 1 10 ILE C C 7.648 5.397 -3.800 1.00 . A A . 10 ILE C 1 1 1 123 1 1 10 ILE CA C 6.854 6.700 -4.004 1.00 . A A . 10 ILE CA 1 1 1 124 1 1 10 ILE CB C 6.715 7.062 -5.504 1.00 . A A . 10 ILE CB 1 1 1 125 1 1 10 ILE CD1 C 6.740 9.670 -5.484 1.00 . A A . 10 ILE CD1 1 1 1 126 1 1 10 ILE CG1 C 5.957 8.384 -5.786 1.00 . A A . 10 ILE CG1 1 1 1 127 1 1 10 ILE CG2 C 5.940 5.939 -6.219 1.00 . A A . 10 ILE CG2 1 1 1 128 1 1 10 ILE H H 7.749 8.622 -3.707 1.00 . A A . 10 ILE H 1 1 1 129 1 1 10 ILE HA H 5.846 6.561 -3.608 1.00 . A A . 10 ILE HA 1 1 1 130 1 1 10 ILE HB H 7.708 7.129 -5.951 1.00 . A A . 10 ILE HB 1 1 1 131 1 1 10 ILE HD11 H 7.784 9.555 -5.778 1.00 . A A . 10 ILE HD11 1 1 1 132 1 1 10 ILE HD12 H 6.315 10.495 -6.053 1.00 . A A . 10 ILE HD12 1 1 1 133 1 1 10 ILE HD13 H 6.672 9.920 -4.425 1.00 . A A . 10 ILE HD13 1 1 1 134 1 1 10 ILE HG12 H 5.711 8.417 -6.848 1.00 . A A . 10 ILE HG12 1 1 1 135 1 1 10 ILE HG13 H 5.021 8.396 -5.226 1.00 . A A . 10 ILE HG13 1 1 1 136 1 1 10 ILE HG21 H 6.463 4.987 -6.131 1.00 . A A . 10 ILE HG21 1 1 1 137 1 1 10 ILE HG22 H 4.941 5.849 -5.792 1.00 . A A . 10 ILE HG22 1 1 1 138 1 1 10 ILE HG23 H 5.852 6.169 -7.281 1.00 . A A . 10 ILE HG23 1 1 1 139 1 1 10 ILE N N 7.487 7.777 -3.223 1.00 . A A . 10 ILE N 1 1 1 140 1 1 10 ILE O O 8.832 5.320 -4.135 1.00 . A A . 10 ILE O 1 1 1 141 1 1 11 CYS C C 8.382 2.329 -3.462 1.00 . A A . 11 CYS C 1 1 1 142 1 1 11 CYS CA C 7.709 3.316 -2.497 1.00 . A A . 11 CYS CA 1 1 1 143 1 1 11 CYS CB C 6.735 2.607 -1.545 1.00 . A A . 11 CYS CB 1 1 1 144 1 1 11 CYS H H 6.039 4.536 -2.951 1.00 . A A . 11 CYS H 1 1 1 145 1 1 11 CYS HA H 8.485 3.770 -1.881 1.00 . A A . 11 CYS HA 1 1 1 146 1 1 11 CYS HB2 H 5.964 2.114 -2.138 1.00 . A A . 11 CYS HB2 1 1 1 147 1 1 11 CYS HB3 H 7.274 1.841 -0.982 1.00 . A A . 11 CYS HB3 1 1 1 148 1 1 11 CYS N N 7.008 4.397 -3.189 1.00 . A A . 11 CYS N 1 1 1 149 1 1 11 CYS O O 7.716 1.698 -4.289 1.00 . A A . 11 CYS O 1 1 1 150 1 1 11 CYS SG S 5.931 3.726 -0.370 1.00 . A A . 11 CYS SG 1 1 1 151 1 1 12 SER C C 10.104 -0.274 -3.417 1.00 . A A . 12 SER C 1 1 1 152 1 1 12 SER CA C 10.465 1.101 -3.987 1.00 . A A . 12 SER CA 1 1 1 153 1 1 12 SER CB C 11.972 1.349 -3.840 1.00 . A A . 12 SER CB 1 1 1 154 1 1 12 SER H H 10.179 2.723 -2.625 1.00 . A A . 12 SER H 1 1 1 155 1 1 12 SER HA H 10.222 1.104 -5.050 1.00 . A A . 12 SER HA 1 1 1 156 1 1 12 SER HB2 H 12.233 1.391 -2.781 1.00 . A A . 12 SER HB2 1 1 1 157 1 1 12 SER HB3 H 12.521 0.527 -4.303 1.00 . A A . 12 SER HB3 1 1 1 158 1 1 12 SER HG H 13.304 2.692 -4.363 1.00 . A A . 12 SER HG 1 1 1 159 1 1 12 SER N N 9.697 2.157 -3.316 1.00 . A A . 12 SER N 1 1 1 160 1 1 12 SER O O 9.709 -0.392 -2.254 1.00 . A A . 12 SER O 1 1 1 161 1 1 12 SER OG O 12.341 2.566 -4.471 1.00 . A A . 12 SER OG 1 1 1 162 1 1 13 LEU C C 10.627 -3.194 -2.555 1.00 . A A . 13 LEU C 1 1 1 163 1 1 13 LEU CA C 9.865 -2.694 -3.800 1.00 . A A . 13 LEU CA 1 1 1 164 1 1 13 LEU CB C 10.006 -3.663 -4.988 1.00 . A A . 13 LEU CB 1 1 1 165 1 1 13 LEU CD1 C 8.905 -2.261 -6.860 1.00 . A A . 13 LEU CD1 1 1 1 166 1 1 13 LEU CD2 C 9.003 -4.722 -7.027 1.00 . A A . 13 LEU CD2 1 1 1 167 1 1 13 LEU CG C 8.883 -3.556 -6.043 1.00 . A A . 13 LEU CG 1 1 1 168 1 1 13 LEU H H 10.612 -1.201 -5.144 1.00 . A A . 13 LEU H 1 1 1 169 1 1 13 LEU HA H 8.812 -2.662 -3.518 1.00 . A A . 13 LEU HA 1 1 1 170 1 1 13 LEU HB2 H 10.980 -3.527 -5.460 1.00 . A A . 13 LEU HB2 1 1 1 171 1 1 13 LEU HB3 H 9.977 -4.675 -4.582 1.00 . A A . 13 LEU HB3 1 1 1 172 1 1 13 LEU HD11 H 9.897 -2.097 -7.280 1.00 . A A . 13 LEU HD11 1 1 1 173 1 1 13 LEU HD12 H 8.184 -2.324 -7.675 1.00 . A A . 13 LEU HD12 1 1 1 174 1 1 13 LEU HD13 H 8.618 -1.417 -6.234 1.00 . A A . 13 LEU HD13 1 1 1 175 1 1 13 LEU HD21 H 8.184 -4.687 -7.745 1.00 . A A . 13 LEU HD21 1 1 1 176 1 1 13 LEU HD22 H 9.953 -4.667 -7.559 1.00 . A A . 13 LEU HD22 1 1 1 177 1 1 13 LEU HD23 H 8.948 -5.668 -6.487 1.00 . A A . 13 LEU HD23 1 1 1 178 1 1 13 LEU HG H 7.921 -3.632 -5.540 1.00 . A A . 13 LEU HG 1 1 1 179 1 1 13 LEU N N 10.275 -1.341 -4.202 1.00 . A A . 13 LEU N 1 1 1 180 1 1 13 LEU O O 10.045 -3.888 -1.725 1.00 . A A . 13 LEU O 1 1 1 181 1 1 14 TYR C C 11.928 -2.456 0.147 1.00 . A A . 14 TYR C 1 1 1 182 1 1 14 TYR CA C 12.646 -2.968 -1.121 1.00 . A A . 14 TYR CA 1 1 1 183 1 1 14 TYR CB C 14.007 -2.270 -1.284 1.00 . A A . 14 TYR CB 1 1 1 184 1 1 14 TYR CD1 C 15.702 -3.413 0.220 1.00 . A A . 14 TYR CD1 1 1 1 185 1 1 14 TYR CD2 C 14.841 -1.224 0.870 1.00 . A A . 14 TYR CD2 1 1 1 186 1 1 14 TYR CE1 C 16.483 -3.453 1.392 1.00 . A A . 14 TYR CE1 1 1 1 187 1 1 14 TYR CE2 C 15.610 -1.267 2.049 1.00 . A A . 14 TYR CE2 1 1 1 188 1 1 14 TYR CG C 14.880 -2.300 -0.041 1.00 . A A . 14 TYR CG 1 1 1 189 1 1 14 TYR CZ C 16.437 -2.382 2.312 1.00 . A A . 14 TYR CZ 1 1 1 190 1 1 14 TYR H H 12.296 -2.201 -3.088 1.00 . A A . 14 TYR H 1 1 1 191 1 1 14 TYR HA H 12.817 -4.038 -0.995 1.00 . A A . 14 TYR HA 1 1 1 192 1 1 14 TYR HB2 H 14.548 -2.743 -2.105 1.00 . A A . 14 TYR HB2 1 1 1 193 1 1 14 TYR HB3 H 13.840 -1.228 -1.562 1.00 . A A . 14 TYR HB3 1 1 1 194 1 1 14 TYR HD1 H 15.729 -4.242 -0.476 1.00 . A A . 14 TYR HD1 1 1 1 195 1 1 14 TYR HD2 H 14.206 -0.369 0.674 1.00 . A A . 14 TYR HD2 1 1 1 196 1 1 14 TYR HE1 H 17.114 -4.305 1.600 1.00 . A A . 14 TYR HE1 1 1 1 197 1 1 14 TYR HE2 H 15.557 -0.449 2.754 1.00 . A A . 14 TYR HE2 1 1 1 198 1 1 14 TYR HH H 17.072 -1.643 4.003 1.00 . A A . 14 TYR HH 1 1 1 199 1 1 14 TYR N N 11.872 -2.747 -2.353 1.00 . A A . 14 TYR N 1 1 1 200 1 1 14 TYR O O 12.000 -3.087 1.204 1.00 . A A . 14 TYR O 1 1 1 201 1 1 14 TYR OH O 17.187 -2.435 3.448 1.00 . A A . 14 TYR OH 1 1 1 202 1 1 15 GLN C C 9.125 -1.550 1.382 1.00 . A A . 15 GLN C 1 1 1 203 1 1 15 GLN CA C 10.423 -0.761 1.151 1.00 . A A . 15 GLN CA 1 1 1 204 1 1 15 GLN CB C 10.092 0.716 0.869 1.00 . A A . 15 GLN CB 1 1 1 205 1 1 15 GLN CD C 10.960 3.021 0.276 1.00 . A A . 15 GLN CD 1 1 1 206 1 1 15 GLN CG C 11.333 1.573 0.575 1.00 . A A . 15 GLN CG 1 1 1 207 1 1 15 GLN H H 11.104 -0.915 -0.872 1.00 . A A . 15 GLN H 1 1 1 208 1 1 15 GLN HA H 11.021 -0.809 2.064 1.00 . A A . 15 GLN HA 1 1 1 209 1 1 15 GLN HB2 H 9.406 0.780 0.023 1.00 . A A . 15 GLN HB2 1 1 1 210 1 1 15 GLN HB3 H 9.579 1.127 1.740 1.00 . A A . 15 GLN HB3 1 1 1 211 1 1 15 GLN HE21 H 10.971 3.565 2.228 1.00 . A A . 15 GLN HE21 1 1 1 212 1 1 15 GLN HE22 H 10.553 4.813 1.065 1.00 . A A . 15 GLN HE22 1 1 1 213 1 1 15 GLN HG2 H 12.007 1.538 1.432 1.00 . A A . 15 GLN HG2 1 1 1 214 1 1 15 GLN HG3 H 11.856 1.175 -0.293 1.00 . A A . 15 GLN HG3 1 1 1 215 1 1 15 GLN N N 11.201 -1.337 0.044 1.00 . A A . 15 GLN N 1 1 1 216 1 1 15 GLN NE2 N 10.822 3.866 1.277 1.00 . A A . 15 GLN NE2 1 1 1 217 1 1 15 GLN O O 8.710 -1.748 2.523 1.00 . A A . 15 GLN O 1 1 1 218 1 1 15 GLN OE1 O 10.771 3.412 -0.868 1.00 . A A . 15 GLN OE1 1 1 1 219 1 1 16 LEU C C 7.552 -4.268 0.922 1.00 . A A . 16 LEU C 1 1 1 220 1 1 16 LEU CA C 7.293 -2.865 0.342 1.00 . A A . 16 LEU CA 1 1 1 221 1 1 16 LEU CB C 6.691 -2.958 -1.073 1.00 . A A . 16 LEU CB 1 1 1 222 1 1 16 LEU CD1 C 5.680 -1.857 -3.089 1.00 . A A . 16 LEU CD1 1 1 1 223 1 1 16 LEU CD2 C 5.168 -0.910 -0.861 1.00 . A A . 16 LEU CD2 1 1 1 224 1 1 16 LEU CG C 6.241 -1.622 -1.690 1.00 . A A . 16 LEU CG 1 1 1 225 1 1 16 LEU H H 8.911 -1.822 -0.602 1.00 . A A . 16 LEU H 1 1 1 226 1 1 16 LEU HA H 6.571 -2.384 1.001 1.00 . A A . 16 LEU HA 1 1 1 227 1 1 16 LEU HB2 H 7.433 -3.406 -1.729 1.00 . A A . 16 LEU HB2 1 1 1 228 1 1 16 LEU HB3 H 5.836 -3.630 -1.042 1.00 . A A . 16 LEU HB3 1 1 1 229 1 1 16 LEU HD11 H 5.362 -0.910 -3.523 1.00 . A A . 16 LEU HD11 1 1 1 230 1 1 16 LEU HD12 H 6.457 -2.279 -3.724 1.00 . A A . 16 LEU HD12 1 1 1 231 1 1 16 LEU HD13 H 4.832 -2.541 -3.043 1.00 . A A . 16 LEU HD13 1 1 1 232 1 1 16 LEU HD21 H 4.315 -1.572 -0.706 1.00 . A A . 16 LEU HD21 1 1 1 233 1 1 16 LEU HD22 H 5.575 -0.607 0.102 1.00 . A A . 16 LEU HD22 1 1 1 234 1 1 16 LEU HD23 H 4.830 -0.014 -1.382 1.00 . A A . 16 LEU HD23 1 1 1 235 1 1 16 LEU HG H 7.108 -0.977 -1.791 1.00 . A A . 16 LEU HG 1 1 1 236 1 1 16 LEU N N 8.506 -2.038 0.301 1.00 . A A . 16 LEU N 1 1 1 237 1 1 16 LEU O O 6.698 -4.812 1.620 1.00 . A A . 16 LEU O 1 1 1 238 1 1 17 GLU C C 9.137 -6.173 2.818 1.00 . A A . 17 GLU C 1 1 1 239 1 1 17 GLU CA C 9.159 -6.129 1.276 1.00 . A A . 17 GLU CA 1 1 1 240 1 1 17 GLU CB C 10.543 -6.534 0.739 1.00 . A A . 17 GLU CB 1 1 1 241 1 1 17 GLU CD C 11.849 -7.551 -1.181 1.00 . A A . 17 GLU CD 1 1 1 242 1 1 17 GLU CG C 10.453 -7.149 -0.664 1.00 . A A . 17 GLU CG 1 1 1 243 1 1 17 GLU H H 9.382 -4.367 0.072 1.00 . A A . 17 GLU H 1 1 1 244 1 1 17 GLU HA H 8.448 -6.881 0.943 1.00 . A A . 17 GLU HA 1 1 1 245 1 1 17 GLU HB2 H 11.205 -5.669 0.725 1.00 . A A . 17 GLU HB2 1 1 1 246 1 1 17 GLU HB3 H 10.976 -7.283 1.403 1.00 . A A . 17 GLU HB3 1 1 1 247 1 1 17 GLU HG2 H 9.809 -8.031 -0.621 1.00 . A A . 17 GLU HG2 1 1 1 248 1 1 17 GLU HG3 H 9.986 -6.442 -1.351 1.00 . A A . 17 GLU HG3 1 1 1 249 1 1 17 GLU N N 8.748 -4.831 0.714 1.00 . A A . 17 GLU N 1 1 1 250 1 1 17 GLU O O 8.990 -7.254 3.392 1.00 . A A . 17 GLU O 1 1 1 251 1 1 17 GLU OE1 O 12.308 -8.680 -0.878 1.00 . A A . 17 GLU OE1 1 1 1 252 1 1 17 GLU OE2 O 12.497 -6.752 -1.899 1.00 . A A . 17 GLU OE2 1 1 1 253 1 1 18 ASN C C 7.596 -5.504 5.381 1.00 . A A . 18 ASN C 1 1 1 254 1 1 18 ASN CA C 8.958 -4.917 4.949 1.00 . A A . 18 ASN CA 1 1 1 255 1 1 18 ASN CB C 9.060 -3.427 5.333 1.00 . A A . 18 ASN CB 1 1 1 256 1 1 18 ASN CG C 9.044 -3.177 6.837 1.00 . A A . 18 ASN CG 1 1 1 257 1 1 18 ASN H H 9.280 -4.161 2.974 1.00 . A A . 18 ASN H 1 1 1 258 1 1 18 ASN HA H 9.742 -5.481 5.456 1.00 . A A . 18 ASN HA 1 1 1 259 1 1 18 ASN HB2 H 9.988 -3.010 4.941 1.00 . A A . 18 ASN HB2 1 1 1 260 1 1 18 ASN HB3 H 8.229 -2.889 4.879 1.00 . A A . 18 ASN HB3 1 1 1 261 1 1 18 ASN HD21 H 8.028 -1.440 6.625 1.00 . A A . 18 ASN HD21 1 1 1 262 1 1 18 ASN HD22 H 8.460 -1.884 8.272 1.00 . A A . 18 ASN HD22 1 1 1 263 1 1 18 ASN N N 9.174 -5.019 3.499 1.00 . A A . 18 ASN N 1 1 1 264 1 1 18 ASN ND2 N 8.477 -2.073 7.268 1.00 . A A . 18 ASN ND2 1 1 1 265 1 1 18 ASN O O 7.484 -6.131 6.437 1.00 . A A . 18 ASN O 1 1 1 266 1 1 18 ASN OD1 O 9.566 -3.948 7.632 1.00 . A A . 18 ASN OD1 1 1 1 267 1 1 19 TYR C C 4.933 -7.201 4.189 1.00 . A A . 19 TYR C 1 1 1 268 1 1 19 TYR CA C 5.197 -5.803 4.764 1.00 . A A . 19 TYR CA 1 1 1 269 1 1 19 TYR CB C 4.246 -4.746 4.184 1.00 . A A . 19 TYR CB 1 1 1 270 1 1 19 TYR CD1 C 4.773 -3.052 5.999 1.00 . A A . 19 TYR CD1 1 1 1 271 1 1 19 TYR CD2 C 4.999 -2.378 3.670 1.00 . A A . 19 TYR CD2 1 1 1 272 1 1 19 TYR CE1 C 5.349 -1.837 6.405 1.00 . A A . 19 TYR CE1 1 1 1 273 1 1 19 TYR CE2 C 5.588 -1.165 4.071 1.00 . A A . 19 TYR CE2 1 1 1 274 1 1 19 TYR CG C 4.618 -3.338 4.628 1.00 . A A . 19 TYR CG 1 1 1 275 1 1 19 TYR CZ C 5.796 -0.909 5.442 1.00 . A A . 19 TYR CZ 1 1 1 276 1 1 19 TYR H H 6.750 -4.839 3.675 1.00 . A A . 19 TYR H 1 1 1 277 1 1 19 TYR HA H 5.016 -5.862 5.838 1.00 . A A . 19 TYR HA 1 1 1 278 1 1 19 TYR HB2 H 4.316 -4.796 3.101 1.00 . A A . 19 TYR HB2 1 1 1 279 1 1 19 TYR HB3 H 3.216 -4.985 4.452 1.00 . A A . 19 TYR HB3 1 1 1 280 1 1 19 TYR HD1 H 4.511 -3.791 6.745 1.00 . A A . 19 TYR HD1 1 1 1 281 1 1 19 TYR HD2 H 4.903 -2.597 2.618 1.00 . A A . 19 TYR HD2 1 1 1 282 1 1 19 TYR HE1 H 5.509 -1.647 7.454 1.00 . A A . 19 TYR HE1 1 1 1 283 1 1 19 TYR HE2 H 5.926 -0.457 3.329 1.00 . A A . 19 TYR HE2 1 1 1 284 1 1 19 TYR HH H 6.807 0.715 5.084 1.00 . A A . 19 TYR HH 1 1 1 285 1 1 19 TYR N N 6.575 -5.349 4.534 1.00 . A A . 19 TYR N 1 1 1 286 1 1 19 TYR O O 4.021 -7.894 4.642 1.00 . A A . 19 TYR O 1 1 1 287 1 1 19 TYR OH O 6.489 0.192 5.836 1.00 . A A . 19 TYR OH 1 1 1 288 1 1 20 CYS C C 6.438 -9.982 3.799 1.00 . A A . 20 CYS C 1 1 1 289 1 1 20 CYS CA C 5.784 -9.034 2.772 1.00 . A A . 20 CYS CA 1 1 1 290 1 1 20 CYS CB C 6.527 -9.103 1.431 1.00 . A A . 20 CYS CB 1 1 1 291 1 1 20 CYS H H 6.467 -7.010 2.892 1.00 . A A . 20 CYS H 1 1 1 292 1 1 20 CYS HA H 4.757 -9.365 2.612 1.00 . A A . 20 CYS HA 1 1 1 293 1 1 20 CYS HB2 H 7.597 -8.991 1.617 1.00 . A A . 20 CYS HB2 1 1 1 294 1 1 20 CYS HB3 H 6.379 -10.101 1.017 1.00 . A A . 20 CYS HB3 1 1 1 295 1 1 20 CYS N N 5.767 -7.648 3.245 1.00 . A A . 20 CYS N 1 1 1 296 1 1 20 CYS O O 6.015 -11.131 3.943 1.00 . A A . 20 CYS O 1 1 1 297 1 1 20 CYS SG S 6.051 -7.889 0.166 1.00 . A A . 20 CYS SG 1 1 1 298 1 1 21 ASN C C 8.438 -9.387 6.787 1.00 . A A . 21 ASN C 1 1 1 299 1 1 21 ASN CA C 8.234 -10.234 5.519 1.00 . A A . 21 ASN CA 1 1 1 300 1 1 21 ASN CB C 9.574 -10.653 4.881 1.00 . A A . 21 ASN CB 1 1 1 301 1 1 21 ASN CG C 9.400 -11.646 3.742 1.00 . A A . 21 ASN CG 1 1 1 302 1 1 21 ASN H H 7.779 -8.561 4.288 1.00 . A A . 21 ASN H 1 1 1 303 1 1 21 ASN HA H 7.690 -11.130 5.824 1.00 . A A . 21 ASN HA 1 1 1 304 1 1 21 ASN HB2 H 10.093 -9.772 4.501 1.00 . A A . 21 ASN HB2 1 1 1 305 1 1 21 ASN HB3 H 10.209 -11.111 5.641 1.00 . A A . 21 ASN HB3 1 1 1 306 1 1 21 ASN HD21 H 9.322 -13.227 5.002 1.00 . A A . 21 ASN HD21 1 1 1 307 1 1 21 ASN HD22 H 9.161 -13.580 3.288 1.00 . A A . 21 ASN HD22 1 1 1 308 1 1 21 ASN N N 7.453 -9.493 4.524 1.00 . A A . 21 ASN N 1 1 1 309 1 1 21 ASN ND2 N 9.286 -12.922 4.042 1.00 . A A . 21 ASN ND2 1 1 1 310 1 1 21 ASN O O 8.917 -9.888 7.814 1.00 . A A . 21 ASN O 1 1 1 311 1 1 21 ASN OD1 O 9.353 -11.291 2.572 1.00 . A A . 21 ASN OD1 1 1 1 312 2 2 1 PHE C C 4.928 2.544 -7.968 1.00 . B B . 1 PHE C 1 1 1 313 2 2 1 PHE CA C 4.008 2.322 -6.752 1.00 . B B . 1 PHE CA 1 1 1 314 2 2 1 PHE CB C 2.982 1.203 -7.004 1.00 . B B . 1 PHE CB 1 1 1 315 2 2 1 PHE CD1 C 4.678 -0.698 -6.708 1.00 . B B . 1 PHE CD1 1 1 1 316 2 2 1 PHE CD2 C 2.686 -1.066 -8.057 1.00 . B B . 1 PHE CD2 1 1 1 317 2 2 1 PHE CE1 C 5.071 -2.029 -6.939 1.00 . B B . 1 PHE CE1 1 1 1 318 2 2 1 PHE CE2 C 3.077 -2.397 -8.281 1.00 . B B . 1 PHE CE2 1 1 1 319 2 2 1 PHE CG C 3.485 -0.206 -7.277 1.00 . B B . 1 PHE CG 1 1 1 320 2 2 1 PHE CZ C 4.275 -2.878 -7.727 1.00 . B B . 1 PHE CZ 1 1 1 321 2 2 1 PHE H1 H 3.731 4.414 -6.334 1.00 . B B . 1 PHE H1 1 1 1 322 2 2 1 PHE HA H 4.630 2.055 -5.897 1.00 . B B . 1 PHE HA 1 1 1 323 2 2 1 PHE HB2 H 2.333 1.139 -6.132 1.00 . B B . 1 PHE HB2 1 1 1 324 2 2 1 PHE HB3 H 2.360 1.506 -7.846 1.00 . B B . 1 PHE HB3 1 1 1 325 2 2 1 PHE HD1 H 5.295 -0.067 -6.087 1.00 . B B . 1 PHE HD1 1 1 1 326 2 2 1 PHE HD2 H 1.756 -0.707 -8.477 1.00 . B B . 1 PHE HD2 1 1 1 327 2 2 1 PHE HE1 H 5.986 -2.401 -6.501 1.00 . B B . 1 PHE HE1 1 1 1 328 2 2 1 PHE HE2 H 2.451 -3.049 -8.874 1.00 . B B . 1 PHE HE2 1 1 1 329 2 2 1 PHE HZ H 4.579 -3.902 -7.900 1.00 . B B . 1 PHE HZ 1 1 1 330 2 2 1 PHE N N 3.244 3.528 -6.413 1.00 . B B . 1 PHE N 1 1 1 331 2 2 1 PHE O O 6.017 1.974 -8.051 1.00 . B B . 1 PHE O 1 1 1 332 2 2 2 VAL C C 5.165 5.472 -10.115 1.00 . B B . 2 VAL C 1 1 1 333 2 2 2 VAL CA C 5.287 3.944 -10.025 1.00 . B B . 2 VAL CA 1 1 1 334 2 2 2 VAL CB C 4.833 3.277 -11.345 1.00 . B B . 2 VAL CB 1 1 1 335 2 2 2 VAL CG1 C 5.686 3.736 -12.535 1.00 . B B . 2 VAL CG1 1 1 1 336 2 2 2 VAL CG2 C 4.920 1.745 -11.285 1.00 . B B . 2 VAL CG2 1 1 1 337 2 2 2 VAL H H 3.600 3.839 -8.698 1.00 . B B . 2 VAL H 1 1 1 338 2 2 2 VAL HA H 6.342 3.710 -9.877 1.00 . B B . 2 VAL HA 1 1 1 339 2 2 2 VAL HB H 3.795 3.550 -11.542 1.00 . B B . 2 VAL HB 1 1 1 340 2 2 2 VAL HG11 H 5.578 4.809 -12.690 1.00 . B B . 2 VAL HG11 1 1 1 341 2 2 2 VAL HG12 H 6.737 3.502 -12.356 1.00 . B B . 2 VAL HG12 1 1 1 342 2 2 2 VAL HG13 H 5.358 3.231 -13.444 1.00 . B B . 2 VAL HG13 1 1 1 343 2 2 2 VAL HG21 H 4.234 1.356 -10.533 1.00 . B B . 2 VAL HG21 1 1 1 344 2 2 2 VAL HG22 H 4.639 1.318 -12.248 1.00 . B B . 2 VAL HG22 1 1 1 345 2 2 2 VAL HG23 H 5.937 1.437 -11.038 1.00 . B B . 2 VAL HG23 1 1 1 346 2 2 2 VAL N N 4.510 3.436 -8.874 1.00 . B B . 2 VAL N 1 1 1 347 2 2 2 VAL O O 6.173 6.169 -10.246 1.00 . B B . 2 VAL O 1 1 1 348 2 2 3 ASN C C 3.143 7.806 -8.464 1.00 . B B . 3 ASN C 1 1 1 349 2 2 3 ASN CA C 3.610 7.420 -9.886 1.00 . B B . 3 ASN CA 1 1 1 350 2 2 3 ASN CB C 2.537 7.732 -10.954 1.00 . B B . 3 ASN CB 1 1 1 351 2 2 3 ASN CG C 3.013 7.591 -12.395 1.00 . B B . 3 ASN CG 1 1 1 352 2 2 3 ASN H H 3.173 5.348 -9.853 1.00 . B B . 3 ASN H 1 1 1 353 2 2 3 ASN HA H 4.496 8.020 -10.103 1.00 . B B . 3 ASN HA 1 1 1 354 2 2 3 ASN HB2 H 1.679 7.076 -10.800 1.00 . B B . 3 ASN HB2 1 1 1 355 2 2 3 ASN HB3 H 2.189 8.758 -10.834 1.00 . B B . 3 ASN HB3 1 1 1 356 2 2 3 ASN HD21 H 1.117 7.579 -13.096 1.00 . B B . 3 ASN HD21 1 1 1 357 2 2 3 ASN HD22 H 2.397 7.452 -14.294 1.00 . B B . 3 ASN HD22 1 1 1 358 2 2 3 ASN N N 3.941 5.991 -9.967 1.00 . B B . 3 ASN N 1 1 1 359 2 2 3 ASN ND2 N 2.096 7.535 -13.335 1.00 . B B . 3 ASN ND2 1 1 1 360 2 2 3 ASN O O 2.922 6.944 -7.608 1.00 . B B . 3 ASN O 1 1 1 361 2 2 3 ASN OD1 O 4.195 7.551 -12.709 1.00 . B B . 3 ASN OD1 1 1 1 362 2 2 4 GLN C C 0.923 9.136 -6.779 1.00 . B B . 4 GLN C 1 1 1 363 2 2 4 GLN CA C 2.378 9.626 -6.967 1.00 . B B . 4 GLN CA 1 1 1 364 2 2 4 GLN CB C 2.402 11.166 -6.980 1.00 . B B . 4 GLN CB 1 1 1 365 2 2 4 GLN CD C 3.872 13.270 -6.828 1.00 . B B . 4 GLN CD 1 1 1 366 2 2 4 GLN CG C 3.816 11.739 -6.790 1.00 . B B . 4 GLN CG 1 1 1 367 2 2 4 GLN H H 3.152 9.767 -8.953 1.00 . B B . 4 GLN H 1 1 1 368 2 2 4 GLN HA H 2.984 9.282 -6.132 1.00 . B B . 4 GLN HA 1 1 1 369 2 2 4 GLN HB2 H 1.984 11.525 -7.922 1.00 . B B . 4 GLN HB2 1 1 1 370 2 2 4 GLN HB3 H 1.774 11.535 -6.168 1.00 . B B . 4 GLN HB3 1 1 1 371 2 2 4 GLN HE21 H 5.881 13.297 -6.567 1.00 . B B . 4 GLN HE21 1 1 1 372 2 2 4 GLN HE22 H 5.088 14.859 -6.715 1.00 . B B . 4 GLN HE22 1 1 1 373 2 2 4 GLN HG2 H 4.195 11.409 -5.823 1.00 . B B . 4 GLN HG2 1 1 1 374 2 2 4 GLN HG3 H 4.473 11.352 -7.570 1.00 . B B . 4 GLN HG3 1 1 1 375 2 2 4 GLN N N 2.963 9.107 -8.212 1.00 . B B . 4 GLN N 1 1 1 376 2 2 4 GLN NE2 N 5.046 13.851 -6.690 1.00 . B B . 4 GLN NE2 1 1 1 377 2 2 4 GLN O O 0.102 9.277 -7.688 1.00 . B B . 4 GLN O 1 1 1 378 2 2 4 GLN OE1 O 2.882 13.976 -6.979 1.00 . B B . 4 GLN OE1 1 1 1 379 2 2 5 HIS C C 0.543 7.062 -3.693 1.00 . B B . 5 HIS C 1 1 1 380 2 2 5 HIS CA C 1.333 8.138 -4.477 1.00 . B B . 5 HIS CA 1 1 1 381 2 2 5 HIS CB C 1.708 9.327 -3.570 1.00 . B B . 5 HIS CB 1 1 1 382 2 2 5 HIS CD2 C 3.851 10.159 -2.459 1.00 . B B . 5 HIS CD2 1 1 1 383 2 2 5 HIS CE1 C 4.512 8.330 -1.432 1.00 . B B . 5 HIS CE1 1 1 1 384 2 2 5 HIS CG C 2.983 9.155 -2.768 1.00 . B B . 5 HIS CG 1 1 1 385 2 2 5 HIS H H -0.457 8.361 -5.574 1.00 . B B . 5 HIS H 1 1 1 386 2 2 5 HIS HA H 2.258 7.684 -4.835 1.00 . B B . 5 HIS HA 1 1 1 387 2 2 5 HIS HB2 H 1.834 10.220 -4.180 1.00 . B B . 5 HIS HB2 1 1 1 388 2 2 5 HIS HB3 H 0.886 9.527 -2.882 1.00 . B B . 5 HIS HB3 1 1 1 389 2 2 5 HIS HD2 H 3.786 11.183 -2.788 1.00 . B B . 5 HIS HD2 1 1 1 390 2 2 5 HIS HE1 H 5.073 7.655 -0.800 1.00 . B B . 5 HIS HE1 1 1 1 391 2 2 5 HIS HE2 H 5.492 10.157 -1.085 1.00 . B B . 5 HIS HE2 1 1 1 392 2 2 5 HIS N N 0.524 8.603 -5.619 1.00 . B B . 5 HIS N 1 1 1 393 2 2 5 HIS ND1 N 3.430 7.987 -2.144 1.00 . B B . 5 HIS ND1 1 1 1 394 2 2 5 HIS NE2 N 4.786 9.633 -1.600 1.00 . B B . 5 HIS NE2 1 1 1 395 2 2 5 HIS O O -0.670 6.914 -3.873 1.00 . B B . 5 HIS O 1 1 1 396 2 2 6 LEU C C -0.029 6.104 -0.687 1.00 . B B . 6 LEU C 1 1 1 397 2 2 6 LEU CA C 0.630 5.367 -1.876 1.00 . B B . 6 LEU CA 1 1 1 398 2 2 6 LEU CB C 1.704 4.372 -1.379 1.00 . B B . 6 LEU CB 1 1 1 399 2 2 6 LEU CD1 C 1.589 2.860 -3.435 1.00 . B B . 6 LEU CD1 1 1 1 400 2 2 6 LEU CD2 C 3.587 4.306 -3.135 1.00 . B B . 6 LEU CD2 1 1 1 401 2 2 6 LEU CG C 2.491 3.527 -2.402 1.00 . B B . 6 LEU CG 1 1 1 402 2 2 6 LEU H H 2.189 6.567 -2.666 1.00 . B B . 6 LEU H 1 1 1 403 2 2 6 LEU HA H -0.150 4.803 -2.389 1.00 . B B . 6 LEU HA 1 1 1 404 2 2 6 LEU HB2 H 2.426 4.915 -0.768 1.00 . B B . 6 LEU HB2 1 1 1 405 2 2 6 LEU HB3 H 1.203 3.664 -0.720 1.00 . B B . 6 LEU HB3 1 1 1 406 2 2 6 LEU HD11 H 0.790 2.327 -2.930 1.00 . B B . 6 LEU HD11 1 1 1 407 2 2 6 LEU HD12 H 1.162 3.606 -4.105 1.00 . B B . 6 LEU HD12 1 1 1 408 2 2 6 LEU HD13 H 2.172 2.149 -4.017 1.00 . B B . 6 LEU HD13 1 1 1 409 2 2 6 LEU HD21 H 4.156 4.900 -2.421 1.00 . B B . 6 LEU HD21 1 1 1 410 2 2 6 LEU HD22 H 4.248 3.597 -3.635 1.00 . B B . 6 LEU HD22 1 1 1 411 2 2 6 LEU HD23 H 3.157 4.964 -3.888 1.00 . B B . 6 LEU HD23 1 1 1 412 2 2 6 LEU HG H 2.988 2.737 -1.839 1.00 . B B . 6 LEU HG 1 1 1 413 2 2 6 LEU N N 1.219 6.320 -2.818 1.00 . B B . 6 LEU N 1 1 1 414 2 2 6 LEU O O 0.388 7.205 -0.316 1.00 . B B . 6 LEU O 1 1 1 415 2 2 7 CYS C C -2.855 7.123 0.507 1.00 . B B . 7 CYS C 1 1 1 416 2 2 7 CYS CA C -1.926 5.969 0.975 1.00 . B B . 7 CYS CA 1 1 1 417 2 2 7 CYS CB C -1.188 6.332 2.276 1.00 . B B . 7 CYS CB 1 1 1 418 2 2 7 CYS H H -1.298 4.574 -0.480 1.00 . B B . 7 CYS H 1 1 1 419 2 2 7 CYS HA H -2.562 5.124 1.228 1.00 . B B . 7 CYS HA 1 1 1 420 2 2 7 CYS HB2 H -0.506 7.160 2.082 1.00 . B B . 7 CYS HB2 1 1 1 421 2 2 7 CYS HB3 H -1.935 6.701 2.981 1.00 . B B . 7 CYS HB3 1 1 1 422 2 2 7 CYS N N -1.019 5.455 -0.065 1.00 . B B . 7 CYS N 1 1 1 423 2 2 7 CYS O O -2.438 8.043 -0.195 1.00 . B B . 7 CYS O 1 1 1 424 2 2 7 CYS SG S -0.274 5.013 3.127 1.00 . B B . 7 CYS SG 1 1 1 425 2 2 8 GLY C C -5.256 4.862 0.801 1.00 . B B . 8 GLY C 1 1 1 426 2 2 8 GLY CA C -4.890 6.112 1.625 1.00 . B B . 8 GLY CA 1 1 1 427 2 2 8 GLY H H -4.663 7.960 0.593 1.00 . B B . 8 GLY H 1 1 1 428 2 2 8 GLY HA2 H -4.320 5.797 2.500 1.00 . B B . 8 GLY HA2 1 1 1 429 2 2 8 GLY HA3 H -5.821 6.554 1.980 1.00 . B B . 8 GLY HA3 1 1 1 430 2 2 8 GLY N N -4.140 7.146 0.887 1.00 . B B . 8 GLY N 1 1 1 431 2 2 8 GLY O O -5.797 3.900 1.348 1.00 . B B . 8 GLY O 1 1 1 432 2 2 9 SER C C -3.783 3.357 -2.104 1.00 . B B . 9 SER C 1 1 1 433 2 2 9 SER CA C -5.123 3.754 -1.448 1.00 . B B . 9 SER CA 1 1 1 434 2 2 9 SER CB C -6.205 4.166 -2.459 1.00 . B B . 9 SER CB 1 1 1 435 2 2 9 SER H H -4.503 5.700 -0.861 1.00 . B B . 9 SER H 1 1 1 436 2 2 9 SER HA H -5.491 2.875 -0.918 1.00 . B B . 9 SER HA 1 1 1 437 2 2 9 SER HB2 H -7.063 4.561 -1.913 1.00 . B B . 9 SER HB2 1 1 1 438 2 2 9 SER HB3 H -5.819 4.949 -3.113 1.00 . B B . 9 SER HB3 1 1 1 439 2 2 9 SER HG H -7.388 3.334 -3.783 1.00 . B B . 9 SER HG 1 1 1 440 2 2 9 SER N N -4.938 4.864 -0.499 1.00 . B B . 9 SER N 1 1 1 441 2 2 9 SER O O -2.717 3.766 -1.638 1.00 . B B . 9 SER O 1 1 1 442 2 2 9 SER OG O -6.633 3.053 -3.228 1.00 . B B . 9 SER OG 1 1 1 443 2 2 10 HIS C C -1.714 1.054 -3.163 1.00 . B B . 10 HIS C 1 1 1 444 2 2 10 HIS CA C -2.691 1.964 -3.931 1.00 . B B . 10 HIS CA 1 1 1 445 2 2 10 HIS CB C -1.933 3.057 -4.711 1.00 . B B . 10 HIS CB 1 1 1 446 2 2 10 HIS CD2 C -3.848 4.337 -5.836 1.00 . B B . 10 HIS CD2 1 1 1 447 2 2 10 HIS CE1 C -3.230 4.162 -7.947 1.00 . B B . 10 HIS CE1 1 1 1 448 2 2 10 HIS CG C -2.686 3.625 -5.892 1.00 . B B . 10 HIS CG 1 1 1 449 2 2 10 HIS H H -4.751 2.286 -3.472 1.00 . B B . 10 HIS H 1 1 1 450 2 2 10 HIS HA H -3.135 1.318 -4.690 1.00 . B B . 10 HIS HA 1 1 1 451 2 2 10 HIS HB2 H -1.655 3.871 -4.043 1.00 . B B . 10 HIS HB2 1 1 1 452 2 2 10 HIS HB3 H -1.008 2.625 -5.096 1.00 . B B . 10 HIS HB3 1 1 1 453 2 2 10 HIS HD2 H -4.400 4.583 -4.941 1.00 . B B . 10 HIS HD2 1 1 1 454 2 2 10 HIS HE1 H -3.227 4.263 -9.027 1.00 . B B . 10 HIS HE1 1 1 1 455 2 2 10 HIS HE2 H -4.989 5.191 -7.438 1.00 . B B . 10 HIS HE2 1 1 1 456 2 2 10 HIS N N -3.818 2.537 -3.160 1.00 . B B . 10 HIS N 1 1 1 457 2 2 10 HIS ND1 N -2.293 3.516 -7.231 1.00 . B B . 10 HIS ND1 1 1 1 458 2 2 10 HIS NE2 N -4.175 4.665 -7.134 1.00 . B B . 10 HIS NE2 1 1 1 459 2 2 10 HIS O O -1.152 0.144 -3.771 1.00 . B B . 10 HIS O 1 1 1 460 2 2 11 LEU C C -0.873 -1.038 -1.052 1.00 . B B . 11 LEU C 1 1 1 461 2 2 11 LEU CA C -0.552 0.464 -1.051 1.00 . B B . 11 LEU CA 1 1 1 462 2 2 11 LEU CB C -0.509 1.044 0.378 1.00 . B B . 11 LEU CB 1 1 1 463 2 2 11 LEU CD1 C 1.948 0.495 0.839 1.00 . B B . 11 LEU CD1 1 1 1 464 2 2 11 LEU CD2 C 0.397 0.954 2.720 1.00 . B B . 11 LEU CD2 1 1 1 465 2 2 11 LEU CG C 0.501 0.352 1.319 1.00 . B B . 11 LEU CG 1 1 1 466 2 2 11 LEU H H -1.972 2.029 -1.421 1.00 . B B . 11 LEU H 1 1 1 467 2 2 11 LEU HA H 0.433 0.580 -1.504 1.00 . B B . 11 LEU HA 1 1 1 468 2 2 11 LEU HB2 H -0.263 2.105 0.322 1.00 . B B . 11 LEU HB2 1 1 1 469 2 2 11 LEU HB3 H -1.504 0.956 0.818 1.00 . B B . 11 LEU HB3 1 1 1 470 2 2 11 LEU HD11 H 2.203 1.549 0.726 1.00 . B B . 11 LEU HD11 1 1 1 471 2 2 11 LEU HD12 H 2.622 0.046 1.568 1.00 . B B . 11 LEU HD12 1 1 1 472 2 2 11 LEU HD13 H 2.084 -0.020 -0.110 1.00 . B B . 11 LEU HD13 1 1 1 473 2 2 11 LEU HD21 H 1.092 0.448 3.389 1.00 . B B . 11 LEU HD21 1 1 1 474 2 2 11 LEU HD22 H 0.643 2.014 2.690 1.00 . B B . 11 LEU HD22 1 1 1 475 2 2 11 LEU HD23 H -0.615 0.827 3.103 1.00 . B B . 11 LEU HD23 1 1 1 476 2 2 11 LEU HG H 0.260 -0.707 1.394 1.00 . B B . 11 LEU HG 1 1 1 477 2 2 11 LEU N N -1.516 1.234 -1.852 1.00 . B B . 11 LEU N 1 1 1 478 2 2 11 LEU O O 0.016 -1.859 -1.268 1.00 . B B . 11 LEU O 1 1 1 479 2 2 12 VAL C C -2.443 -3.397 -2.328 1.00 . B B . 12 VAL C 1 1 1 480 2 2 12 VAL CA C -2.589 -2.802 -0.926 1.00 . B B . 12 VAL CA 1 1 1 481 2 2 12 VAL CB C -4.022 -2.957 -0.389 1.00 . B B . 12 VAL CB 1 1 1 482 2 2 12 VAL CG1 C -4.086 -2.560 1.090 1.00 . B B . 12 VAL CG1 1 1 1 483 2 2 12 VAL CG2 C -5.086 -2.158 -1.157 1.00 . B B . 12 VAL CG2 1 1 1 484 2 2 12 VAL H H -2.843 -0.699 -0.693 1.00 . B B . 12 VAL H 1 1 1 485 2 2 12 VAL HA H -1.938 -3.387 -0.275 1.00 . B B . 12 VAL HA 1 1 1 486 2 2 12 VAL HB H -4.282 -4.007 -0.455 1.00 . B B . 12 VAL HB 1 1 1 487 2 2 12 VAL HG11 H -3.344 -3.125 1.654 1.00 . B B . 12 VAL HG11 1 1 1 488 2 2 12 VAL HG12 H -3.893 -1.493 1.208 1.00 . B B . 12 VAL HG12 1 1 1 489 2 2 12 VAL HG13 H -5.075 -2.788 1.488 1.00 . B B . 12 VAL HG13 1 1 1 490 2 2 12 VAL HG21 H -5.145 -2.505 -2.188 1.00 . B B . 12 VAL HG21 1 1 1 491 2 2 12 VAL HG22 H -6.062 -2.318 -0.697 1.00 . B B . 12 VAL HG22 1 1 1 492 2 2 12 VAL HG23 H -4.862 -1.092 -1.140 1.00 . B B . 12 VAL HG23 1 1 1 493 2 2 12 VAL N N -2.146 -1.404 -0.877 1.00 . B B . 12 VAL N 1 1 1 494 2 2 12 VAL O O -2.005 -4.534 -2.457 1.00 . B B . 12 VAL O 1 1 1 495 2 2 13 GLU C C -1.083 -3.316 -5.143 1.00 . B B . 13 GLU C 1 1 1 496 2 2 13 GLU CA C -2.554 -3.072 -4.779 1.00 . B B . 13 GLU CA 1 1 1 497 2 2 13 GLU CB C -3.175 -2.058 -5.753 1.00 . B B . 13 GLU CB 1 1 1 498 2 2 13 GLU CD C -5.300 -0.997 -6.633 1.00 . B B . 13 GLU CD 1 1 1 499 2 2 13 GLU CG C -4.691 -1.922 -5.563 1.00 . B B . 13 GLU CG 1 1 1 500 2 2 13 GLU H H -3.020 -1.679 -3.212 1.00 . B B . 13 GLU H 1 1 1 501 2 2 13 GLU HA H -3.073 -4.022 -4.909 1.00 . B B . 13 GLU HA 1 1 1 502 2 2 13 GLU HB2 H -2.702 -1.085 -5.624 1.00 . B B . 13 GLU HB2 1 1 1 503 2 2 13 GLU HB3 H -2.978 -2.397 -6.772 1.00 . B B . 13 GLU HB3 1 1 1 504 2 2 13 GLU HG2 H -5.149 -2.913 -5.623 1.00 . B B . 13 GLU HG2 1 1 1 505 2 2 13 GLU HG3 H -4.898 -1.520 -4.567 1.00 . B B . 13 GLU HG3 1 1 1 506 2 2 13 GLU N N -2.713 -2.624 -3.385 1.00 . B B . 13 GLU N 1 1 1 507 2 2 13 GLU O O -0.771 -4.302 -5.813 1.00 . B B . 13 GLU O 1 1 1 508 2 2 13 GLU OE1 O -5.379 0.233 -6.401 1.00 . B B . 13 GLU OE1 1 1 1 509 2 2 13 GLU OE2 O -5.714 -1.495 -7.709 1.00 . B B . 13 GLU OE2 1 1 1 510 2 2 14 ALA C C 1.673 -3.987 -4.009 1.00 . B B . 14 ALA C 1 1 1 511 2 2 14 ALA CA C 1.266 -2.699 -4.750 1.00 . B B . 14 ALA CA 1 1 1 512 2 2 14 ALA CB C 1.992 -1.459 -4.211 1.00 . B B . 14 ALA CB 1 1 1 513 2 2 14 ALA H H -0.490 -1.652 -4.142 1.00 . B B . 14 ALA H 1 1 1 514 2 2 14 ALA HA H 1.529 -2.821 -5.802 1.00 . B B . 14 ALA HA 1 1 1 515 2 2 14 ALA HB1 H 3.060 -1.558 -4.395 1.00 . B B . 14 ALA HB1 1 1 1 516 2 2 14 ALA HB2 H 1.627 -0.567 -4.719 1.00 . B B . 14 ALA HB2 1 1 1 517 2 2 14 ALA HB3 H 1.822 -1.347 -3.140 1.00 . B B . 14 ALA HB3 1 1 1 518 2 2 14 ALA N N -0.171 -2.472 -4.648 1.00 . B B . 14 ALA N 1 1 1 519 2 2 14 ALA O O 2.329 -4.858 -4.580 1.00 . B B . 14 ALA O 1 1 1 520 2 2 15 LEU C C 1.021 -6.646 -2.465 1.00 . B B . 15 LEU C 1 1 1 521 2 2 15 LEU CA C 1.590 -5.321 -1.936 1.00 . B B . 15 LEU CA 1 1 1 522 2 2 15 LEU CB C 1.185 -5.050 -0.476 1.00 . B B . 15 LEU CB 1 1 1 523 2 2 15 LEU CD1 C 1.450 -3.558 1.546 1.00 . B B . 15 LEU CD1 1 1 1 524 2 2 15 LEU CD2 C 3.471 -4.455 0.447 1.00 . B B . 15 LEU CD2 1 1 1 525 2 2 15 LEU CG C 2.047 -3.964 0.199 1.00 . B B . 15 LEU CG 1 1 1 526 2 2 15 LEU H H 0.668 -3.428 -2.342 1.00 . B B . 15 LEU H 1 1 1 527 2 2 15 LEU HA H 2.671 -5.438 -1.985 1.00 . B B . 15 LEU HA 1 1 1 528 2 2 15 LEU HB2 H 0.137 -4.751 -0.450 1.00 . B B . 15 LEU HB2 1 1 1 529 2 2 15 LEU HB3 H 1.282 -5.973 0.096 1.00 . B B . 15 LEU HB3 1 1 1 530 2 2 15 LEU HD11 H 2.048 -2.763 1.990 1.00 . B B . 15 LEU HD11 1 1 1 531 2 2 15 LEU HD12 H 0.434 -3.194 1.399 1.00 . B B . 15 LEU HD12 1 1 1 532 2 2 15 LEU HD13 H 1.431 -4.413 2.219 1.00 . B B . 15 LEU HD13 1 1 1 533 2 2 15 LEU HD21 H 3.949 -4.743 -0.484 1.00 . B B . 15 LEU HD21 1 1 1 534 2 2 15 LEU HD22 H 4.059 -3.658 0.893 1.00 . B B . 15 LEU HD22 1 1 1 535 2 2 15 LEU HD23 H 3.453 -5.315 1.114 1.00 . B B . 15 LEU HD23 1 1 1 536 2 2 15 LEU HG H 2.101 -3.081 -0.433 1.00 . B B . 15 LEU HG 1 1 1 537 2 2 15 LEU N N 1.227 -4.165 -2.761 1.00 . B B . 15 LEU N 1 1 1 538 2 2 15 LEU O O 1.747 -7.641 -2.482 1.00 . B B . 15 LEU O 1 1 1 539 2 2 16 TYR C C 0.061 -8.336 -4.836 1.00 . B B . 16 TYR C 1 1 1 540 2 2 16 TYR CA C -0.786 -7.844 -3.651 1.00 . B B . 16 TYR CA 1 1 1 541 2 2 16 TYR CB C -2.223 -7.553 -4.128 1.00 . B B . 16 TYR CB 1 1 1 542 2 2 16 TYR CD1 C -3.342 -8.532 -2.070 1.00 . B B . 16 TYR CD1 1 1 1 543 2 2 16 TYR CD2 C -4.226 -6.464 -2.998 1.00 . B B . 16 TYR CD2 1 1 1 544 2 2 16 TYR CE1 C -4.272 -8.465 -1.020 1.00 . B B . 16 TYR CE1 1 1 1 545 2 2 16 TYR CE2 C -5.173 -6.399 -1.957 1.00 . B B . 16 TYR CE2 1 1 1 546 2 2 16 TYR CG C -3.281 -7.509 -3.036 1.00 . B B . 16 TYR CG 1 1 1 547 2 2 16 TYR CZ C -5.183 -7.388 -0.950 1.00 . B B . 16 TYR CZ 1 1 1 548 2 2 16 TYR H H -0.778 -5.829 -2.919 1.00 . B B . 16 TYR H 1 1 1 549 2 2 16 TYR HA H -0.821 -8.659 -2.927 1.00 . B B . 16 TYR HA 1 1 1 550 2 2 16 TYR HB2 H -2.223 -6.611 -4.679 1.00 . B B . 16 TYR HB2 1 1 1 551 2 2 16 TYR HB3 H -2.519 -8.335 -4.826 1.00 . B B . 16 TYR HB3 1 1 1 552 2 2 16 TYR HD1 H -2.670 -9.376 -2.126 1.00 . B B . 16 TYR HD1 1 1 1 553 2 2 16 TYR HD2 H -4.210 -5.692 -3.755 1.00 . B B . 16 TYR HD2 1 1 1 554 2 2 16 TYR HE1 H -4.282 -9.241 -0.271 1.00 . B B . 16 TYR HE1 1 1 1 555 2 2 16 TYR HE2 H -5.881 -5.585 -1.911 1.00 . B B . 16 TYR HE2 1 1 1 556 2 2 16 TYR HH H -5.906 -7.990 0.745 1.00 . B B . 16 TYR HH 1 1 1 557 2 2 16 TYR N N -0.209 -6.666 -2.990 1.00 . B B . 16 TYR N 1 1 1 558 2 2 16 TYR O O 0.084 -9.537 -5.094 1.00 . B B . 16 TYR O 1 1 1 559 2 2 16 TYR OH O -6.069 -7.298 0.078 1.00 . B B . 16 TYR OH 1 1 1 560 2 2 17 LEU C C 3.112 -8.114 -6.231 1.00 . B B . 17 LEU C 1 1 1 561 2 2 17 LEU CA C 1.663 -7.799 -6.656 1.00 . B B . 17 LEU CA 1 1 1 562 2 2 17 LEU CB C 1.613 -6.653 -7.686 1.00 . B B . 17 LEU CB 1 1 1 563 2 2 17 LEU CD1 C 0.242 -5.183 -9.197 1.00 . B B . 17 LEU CD1 1 1 1 564 2 2 17 LEU CD2 C -0.129 -7.631 -9.277 1.00 . B B . 17 LEU CD2 1 1 1 565 2 2 17 LEU CG C 0.237 -6.461 -8.358 1.00 . B B . 17 LEU CG 1 1 1 566 2 2 17 LEU H H 0.722 -6.475 -5.264 1.00 . B B . 17 LEU H 1 1 1 567 2 2 17 LEU HA H 1.287 -8.704 -7.133 1.00 . B B . 17 LEU HA 1 1 1 568 2 2 17 LEU HB2 H 1.896 -5.725 -7.186 1.00 . B B . 17 LEU HB2 1 1 1 569 2 2 17 LEU HB3 H 2.354 -6.847 -8.463 1.00 . B B . 17 LEU HB3 1 1 1 570 2 2 17 LEU HD11 H 1.018 -5.237 -9.962 1.00 . B B . 17 LEU HD11 1 1 1 571 2 2 17 LEU HD12 H -0.729 -5.050 -9.673 1.00 . B B . 17 LEU HD12 1 1 1 572 2 2 17 LEU HD13 H 0.427 -4.328 -8.548 1.00 . B B . 17 LEU HD13 1 1 1 573 2 2 17 LEU HD21 H -0.244 -8.544 -8.695 1.00 . B B . 17 LEU HD21 1 1 1 574 2 2 17 LEU HD22 H -1.077 -7.425 -9.773 1.00 . B B . 17 LEU HD22 1 1 1 575 2 2 17 LEU HD23 H 0.647 -7.775 -10.029 1.00 . B B . 17 LEU HD23 1 1 1 576 2 2 17 LEU HG H -0.538 -6.365 -7.599 1.00 . B B . 17 LEU HG 1 1 1 577 2 2 17 LEU N N 0.788 -7.450 -5.528 1.00 . B B . 17 LEU N 1 1 1 578 2 2 17 LEU O O 3.761 -8.959 -6.850 1.00 . B B . 17 LEU O 1 1 1 579 2 2 18 VAL C C 5.270 -8.721 -3.764 1.00 . B B . 18 VAL C 1 1 1 580 2 2 18 VAL CA C 5.028 -7.555 -4.726 1.00 . B B . 18 VAL CA 1 1 1 581 2 2 18 VAL CB C 5.447 -6.206 -4.100 1.00 . B B . 18 VAL CB 1 1 1 582 2 2 18 VAL CG1 C 6.829 -6.181 -3.432 1.00 . B B . 18 VAL CG1 1 1 1 583 2 2 18 VAL CG2 C 5.478 -5.148 -5.204 1.00 . B B . 18 VAL CG2 1 1 1 584 2 2 18 VAL H H 3.037 -6.749 -4.756 1.00 . B B . 18 VAL H 1 1 1 585 2 2 18 VAL HA H 5.668 -7.729 -5.592 1.00 . B B . 18 VAL HA 1 1 1 586 2 2 18 VAL HB H 4.708 -5.916 -3.351 1.00 . B B . 18 VAL HB 1 1 1 587 2 2 18 VAL HG11 H 7.064 -5.164 -3.110 1.00 . B B . 18 VAL HG11 1 1 1 588 2 2 18 VAL HG12 H 6.837 -6.822 -2.550 1.00 . B B . 18 VAL HG12 1 1 1 589 2 2 18 VAL HG13 H 7.593 -6.519 -4.131 1.00 . B B . 18 VAL HG13 1 1 1 590 2 2 18 VAL HG21 H 6.254 -5.387 -5.929 1.00 . B B . 18 VAL HG21 1 1 1 591 2 2 18 VAL HG22 H 4.522 -5.112 -5.719 1.00 . B B . 18 VAL HG22 1 1 1 592 2 2 18 VAL HG23 H 5.662 -4.172 -4.767 1.00 . B B . 18 VAL HG23 1 1 1 593 2 2 18 VAL N N 3.620 -7.465 -5.178 1.00 . B B . 18 VAL N 1 1 1 594 2 2 18 VAL O O 6.318 -9.367 -3.821 1.00 . B B . 18 VAL O 1 1 1 595 2 2 19 CYS C C 4.181 -11.448 -2.218 1.00 . B B . 19 CYS C 1 1 1 596 2 2 19 CYS CA C 4.456 -9.990 -1.806 1.00 . B B . 19 CYS CA 1 1 1 597 2 2 19 CYS CB C 3.612 -9.548 -0.605 1.00 . B B . 19 CYS CB 1 1 1 598 2 2 19 CYS H H 3.471 -8.439 -2.909 1.00 . B B . 19 CYS H 1 1 1 599 2 2 19 CYS HA H 5.497 -9.975 -1.485 1.00 . B B . 19 CYS HA 1 1 1 600 2 2 19 CYS HB2 H 2.565 -9.532 -0.903 1.00 . B B . 19 CYS HB2 1 1 1 601 2 2 19 CYS HB3 H 3.728 -10.293 0.183 1.00 . B B . 19 CYS HB3 1 1 1 602 2 2 19 CYS N N 4.304 -9.020 -2.896 1.00 . B B . 19 CYS N 1 1 1 603 2 2 19 CYS O O 3.193 -12.051 -1.792 1.00 . B B . 19 CYS O 1 1 1 604 2 2 19 CYS SG S 4.019 -7.934 0.104 1.00 . B B . 19 CYS SG 1 1 1 605 2 2 20 GLY C C 5.675 -13.707 -4.785 1.00 . B B . 20 GLY C 1 1 1 606 2 2 20 GLY CA C 5.133 -13.441 -3.377 1.00 . B B . 20 GLY CA 1 1 1 607 2 2 20 GLY H H 5.805 -11.416 -3.405 1.00 . B B . 20 GLY H 1 1 1 608 2 2 20 GLY HA2 H 5.784 -13.943 -2.661 1.00 . B B . 20 GLY HA2 1 1 1 609 2 2 20 GLY HA3 H 4.146 -13.895 -3.298 1.00 . B B . 20 GLY HA3 1 1 1 610 2 2 20 GLY N N 5.071 -12.013 -3.037 1.00 . B B . 20 GLY N 1 1 1 611 2 2 20 GLY O O 5.819 -12.787 -5.592 1.00 . B B . 20 GLY O 1 1 1 612 2 2 21 GLU C C 5.548 -15.153 -7.615 1.00 . B B . 21 GLU C 1 1 1 613 2 2 21 GLU CA C 6.504 -15.379 -6.421 1.00 . B B . 21 GLU CA 1 1 1 614 2 2 21 GLU CB C 7.069 -16.813 -6.353 1.00 . B B . 21 GLU CB 1 1 1 615 2 2 21 GLU CD C 4.928 -18.212 -6.678 1.00 . B B . 21 GLU CD 1 1 1 616 2 2 21 GLU CG C 6.149 -17.910 -5.790 1.00 . B B . 21 GLU CG 1 1 1 617 2 2 21 GLU H H 5.809 -15.690 -4.412 1.00 . B B . 21 GLU H 1 1 1 618 2 2 21 GLU HA H 7.359 -14.730 -6.622 1.00 . B B . 21 GLU HA 1 1 1 619 2 2 21 GLU HB2 H 7.411 -17.108 -7.345 1.00 . B B . 21 GLU HB2 1 1 1 620 2 2 21 GLU HB3 H 7.952 -16.780 -5.713 1.00 . B B . 21 GLU HB3 1 1 1 621 2 2 21 GLU HG2 H 6.740 -18.823 -5.684 1.00 . B B . 21 GLU HG2 1 1 1 622 2 2 21 GLU HG3 H 5.827 -17.629 -4.784 1.00 . B B . 21 GLU HG3 1 1 1 623 2 2 21 GLU N N 5.948 -14.974 -5.112 1.00 . B B . 21 GLU N 1 1 1 624 2 2 21 GLU O O 5.996 -15.060 -8.761 1.00 . B B . 21 GLU O 1 1 1 625 2 2 21 GLU OE1 O 5.102 -18.758 -7.795 1.00 . B B . 21 GLU OE1 1 1 1 626 2 2 21 GLU OE2 O 3.784 -17.928 -6.249 1.00 . B B . 21 GLU OE2 1 1 1 627 2 2 22 ARG C C 2.357 -13.372 -7.489 1.00 . B B . 22 ARG C 1 1 1 628 2 2 22 ARG CA C 3.228 -14.400 -8.239 1.00 . B B . 22 ARG CA 1 1 1 629 2 2 22 ARG CB C 2.439 -15.549 -8.901 1.00 . B B . 22 ARG CB 1 1 1 630 2 2 22 ARG CD C 1.024 -16.286 -10.891 1.00 . B B . 22 ARG CD 1 1 1 631 2 2 22 ARG CG C 1.748 -15.117 -10.207 1.00 . B B . 22 ARG CG 1 1 1 632 2 2 22 ARG CZ C -1.335 -16.307 -10.024 1.00 . B B . 22 ARG CZ 1 1 1 633 2 2 22 ARG H H 3.969 -15.155 -6.382 1.00 . B B . 22 ARG H 1 1 1 634 2 2 22 ARG HA H 3.741 -13.846 -9.027 1.00 . B B . 22 ARG HA 1 1 1 635 2 2 22 ARG HB2 H 3.131 -16.356 -9.146 1.00 . B B . 22 ARG HB2 1 1 1 636 2 2 22 ARG HB3 H 1.704 -15.939 -8.194 1.00 . B B . 22 ARG HB3 1 1 1 637 2 2 22 ARG HD2 H 0.671 -15.961 -11.871 1.00 . B B . 22 ARG HD2 1 1 1 638 2 2 22 ARG HD3 H 1.743 -17.091 -11.055 1.00 . B B . 22 ARG HD3 1 1 1 639 2 2 22 ARG HE H 0.068 -17.623 -9.537 1.00 . B B . 22 ARG HE 1 1 1 640 2 2 22 ARG HG2 H 1.033 -14.319 -10.014 1.00 . B B . 22 ARG HG2 1 1 1 641 2 2 22 ARG HG3 H 2.505 -14.737 -10.894 1.00 . B B . 22 ARG HG3 1 1 1 642 2 2 22 ARG HH11 H -1.033 -14.790 -11.288 1.00 . B B . 22 ARG HH11 1 1 1 643 2 2 22 ARG HH12 H -2.642 -14.901 -10.627 1.00 . B B . 22 ARG HH12 1 1 1 644 2 2 22 ARG HH21 H -1.996 -17.696 -8.734 1.00 . B B . 22 ARG HH21 1 1 1 645 2 2 22 ARG HH22 H -3.164 -16.503 -9.221 1.00 . B B . 22 ARG HH22 1 1 1 646 2 2 22 ARG N N 4.249 -14.967 -7.337 1.00 . B B . 22 ARG N 1 1 1 647 2 2 22 ARG NE N -0.109 -16.799 -10.090 1.00 . B B . 22 ARG NE 1 1 1 648 2 2 22 ARG NH1 N -1.702 -15.252 -10.697 1.00 . B B . 22 ARG NH1 1 1 1 649 2 2 22 ARG NH2 N -2.231 -16.877 -9.270 1.00 . B B . 22 ARG NH2 1 1 1 650 2 2 22 ARG O O 1.140 -13.302 -7.672 1.00 . B B . 22 ARG O 1 1 1 651 2 2 23 GLY C C 1.562 -12.654 -4.509 1.00 . B B . 23 GLY C 1 1 1 652 2 2 23 GLY CA C 2.284 -11.807 -5.571 1.00 . B B . 23 GLY CA 1 1 1 653 2 2 23 GLY H H 3.983 -12.700 -6.502 1.00 . B B . 23 GLY H 1 1 1 654 2 2 23 GLY HA2 H 2.996 -11.152 -5.070 1.00 . B B . 23 GLY HA2 1 1 1 655 2 2 23 GLY HA3 H 1.552 -11.184 -6.081 1.00 . B B . 23 GLY HA3 1 1 1 656 2 2 23 GLY N N 2.977 -12.617 -6.577 1.00 . B B . 23 GLY N 1 1 1 657 2 2 23 GLY O O 1.836 -13.849 -4.361 1.00 . B B . 23 GLY O 1 1 1 658 2 2 24 . C C -0.608 -11.851 -1.577 1.00 . B B . 24 DHI C 1 1 1 659 2 2 24 . CA C -0.254 -12.718 -2.806 1.00 . B B . 24 DHI CA 1 1 1 660 2 2 24 . CB C -1.482 -13.302 -3.540 1.00 . B B . 24 DHI CB 1 1 1 661 2 2 24 . CD2 C -2.017 -11.892 -5.610 1.00 . B B . 24 DHI CD2 1 1 1 662 2 2 24 . CE1 C -3.924 -10.980 -4.979 1.00 . B B . 24 DHI CE1 1 1 1 663 2 2 24 . CG C -2.307 -12.318 -4.345 1.00 . B B . 24 DHI CG 1 1 1 664 2 2 24 . H H 0.416 -11.075 -4.009 1.00 . B B . 24 DHI H 1 1 1 665 2 2 24 . HA H 0.294 -13.567 -2.394 1.00 . B B . 24 DHI HA 1 1 1 666 2 2 24 . HB2 H -1.133 -14.078 -4.223 1.00 . B B . 24 DHI HB2 1 1 1 667 2 2 24 . HB3 H -2.130 -13.794 -2.814 1.00 . B B . 24 DHI HB3 1 1 1 668 2 2 24 . HD2 H -1.149 -12.171 -6.195 1.00 . B B . 24 DHI HD2 1 1 1 669 2 2 24 . HE1 H -4.835 -10.391 -4.995 1.00 . B B . 24 DHI HE1 1 1 1 670 2 2 24 . HE2 H -3.120 -10.558 -6.873 1.00 . B B . 24 DHI HE2 1 1 1 671 2 2 24 . N N 0.624 -12.042 -3.779 1.00 . B B . 24 DHI N 1 1 1 672 2 2 24 . ND1 N -3.526 -11.754 -3.954 1.00 . B B . 24 DHI ND1 1 1 1 673 2 2 24 . NE2 N -3.037 -11.046 -5.987 1.00 . B B . 24 DHI NE2 1 1 1 674 2 2 24 . O O -1.782 -11.671 -1.245 1.00 . B B . 24 DHI O 1 1 1 675 2 2 25 PHE C C -0.470 -11.492 1.472 1.00 . B B . 25 PHE C 1 1 1 676 2 2 25 PHE CA C 0.286 -10.628 0.424 1.00 . B B . 25 PHE CA 1 1 1 677 2 2 25 PHE CB C -0.298 -9.211 0.188 1.00 . B B . 25 PHE CB 1 1 1 678 2 2 25 PHE CD1 C 0.846 -7.943 2.099 1.00 . B B . 25 PHE CD1 1 1 1 679 2 2 25 PHE CD2 C -1.520 -7.556 1.681 1.00 . B B . 25 PHE CD2 1 1 1 680 2 2 25 PHE CE1 C 0.807 -7.019 3.158 1.00 . B B . 25 PHE CE1 1 1 1 681 2 2 25 PHE CE2 C -1.551 -6.619 2.729 1.00 . B B . 25 PHE CE2 1 1 1 682 2 2 25 PHE CG C -0.320 -8.224 1.353 1.00 . B B . 25 PHE CG 1 1 1 683 2 2 25 PHE CZ C -0.389 -6.353 3.472 1.00 . B B . 25 PHE CZ 1 1 1 684 2 2 25 PHE H H 1.346 -11.520 -1.220 1.00 . B B . 25 PHE H 1 1 1 685 2 2 25 PHE HA H 1.290 -10.498 0.825 1.00 . B B . 25 PHE HA 1 1 1 686 2 2 25 PHE HB2 H 0.272 -8.741 -0.610 1.00 . B B . 25 PHE HB2 1 1 1 687 2 2 25 PHE HB3 H -1.317 -9.322 -0.176 1.00 . B B . 25 PHE HB3 1 1 1 688 2 2 25 PHE HD1 H 1.787 -8.419 1.870 1.00 . B B . 25 PHE HD1 1 1 1 689 2 2 25 PHE HD2 H -2.435 -7.758 1.138 1.00 . B B . 25 PHE HD2 1 1 1 690 2 2 25 PHE HE1 H 1.702 -6.814 3.728 1.00 . B B . 25 PHE HE1 1 1 1 691 2 2 25 PHE HE2 H -2.475 -6.113 2.974 1.00 . B B . 25 PHE HE2 1 1 1 692 2 2 25 PHE HZ H -0.415 -5.639 4.284 1.00 . B B . 25 PHE HZ 1 1 1 693 2 2 25 PHE N N 0.411 -11.311 -0.888 1.00 . B B . 25 PHE N 1 1 1 694 2 2 25 PHE O O -0.575 -12.715 1.329 1.00 . B B . 25 PHE O 1 1 1 695 2 2 26 TYR C C -2.966 -10.438 3.928 1.00 . B B . 26 TYR C 1 1 1 696 2 2 26 TYR CA C -1.938 -11.483 3.476 1.00 . B B . 26 TYR CA 1 1 1 697 2 2 26 TYR CB C -1.231 -12.095 4.695 1.00 . B B . 26 TYR CB 1 1 1 698 2 2 26 TYR CD1 C -2.813 -13.927 5.446 1.00 . B B . 26 TYR CD1 1 1 1 699 2 2 26 TYR CD2 C -2.591 -11.937 6.839 1.00 . B B . 26 TYR CD2 1 1 1 700 2 2 26 TYR CE1 C -3.792 -14.434 6.324 1.00 . B B . 26 TYR CE1 1 1 1 701 2 2 26 TYR CE2 C -3.565 -12.444 7.720 1.00 . B B . 26 TYR CE2 1 1 1 702 2 2 26 TYR CG C -2.211 -12.678 5.701 1.00 . B B . 26 TYR CG 1 1 1 703 2 2 26 TYR CZ C -4.173 -13.691 7.464 1.00 . B B . 26 TYR CZ 1 1 1 704 2 2 26 TYR H H -0.819 -9.886 2.644 1.00 . B B . 26 TYR H 1 1 1 705 2 2 26 TYR HA H -2.479 -12.279 2.962 1.00 . B B . 26 TYR HA 1 1 1 706 2 2 26 TYR HB2 H -0.558 -12.885 4.359 1.00 . B B . 26 TYR HB2 1 1 1 707 2 2 26 TYR HB3 H -0.628 -11.329 5.184 1.00 . B B . 26 TYR HB3 1 1 1 708 2 2 26 TYR HD1 H -2.533 -14.493 4.566 1.00 . B B . 26 TYR HD1 1 1 1 709 2 2 26 TYR HD2 H -2.152 -10.966 7.033 1.00 . B B . 26 TYR HD2 1 1 1 710 2 2 26 TYR HE1 H -4.256 -15.389 6.121 1.00 . B B . 26 TYR HE1 1 1 1 711 2 2 26 TYR HE2 H -3.856 -11.879 8.594 1.00 . B B . 26 TYR HE2 1 1 1 712 2 2 26 TYR HH H -5.462 -15.036 8.040 1.00 . B B . 26 TYR HH 1 1 1 713 2 2 26 TYR N N -0.972 -10.882 2.550 1.00 . B B . 26 TYR N 1 1 1 714 2 2 26 TYR O O -2.611 -9.291 4.211 1.00 . B B . 26 TYR O 1 1 1 715 2 2 26 TYR OH O -5.125 -14.166 8.313 1.00 . B B . 26 TYR OH 1 1 1 716 2 2 27 THR C C -6.296 -10.768 5.380 1.00 . B B . 27 THR C 1 1 1 717 2 2 27 THR CA C -5.327 -9.965 4.496 1.00 . B B . 27 THR CA 1 1 1 718 2 2 27 THR CB C -6.084 -9.322 3.314 1.00 . B B . 27 THR CB 1 1 1 719 2 2 27 THR CG2 C -6.749 -8.013 3.727 1.00 . B B . 27 THR CG2 1 1 1 720 2 2 27 THR H H -4.464 -11.792 3.799 1.00 . B B . 27 THR H 1 1 1 721 2 2 27 THR HA H -4.893 -9.156 5.079 1.00 . B B . 27 THR HA 1 1 1 722 2 2 27 THR HB H -6.840 -10.011 2.936 1.00 . B B . 27 THR HB 1 1 1 723 2 2 27 THR HG1 H -4.461 -8.513 2.640 1.00 . B B . 27 THR HG1 1 1 1 724 2 2 27 THR HG21 H -5.986 -7.292 4.029 1.00 . B B . 27 THR HG21 1 1 1 725 2 2 27 THR HG22 H -7.302 -7.607 2.880 1.00 . B B . 27 THR HG22 1 1 1 726 2 2 27 THR HG23 H -7.440 -8.187 4.552 1.00 . B B . 27 THR HG23 1 1 1 727 2 2 27 THR N N -4.236 -10.836 4.033 1.00 . B B . 27 THR N 1 1 1 728 2 2 27 THR O O -6.862 -11.757 4.900 1.00 . B B . 27 THR O 1 1 1 729 2 2 27 THR OG1 O -5.216 -8.984 2.249 1.00 . B B . 27 THR OG1 1 1 1 730 2 2 28 PRO C C -8.839 -10.951 7.335 1.00 . B B . 28 PRO C 1 1 1 731 2 2 28 PRO CA C -7.334 -11.157 7.592 1.00 . B B . 28 PRO CA 1 1 1 732 2 2 28 PRO CB C -6.908 -10.690 8.987 1.00 . B B . 28 PRO CB 1 1 1 733 2 2 28 PRO CD C -5.855 -9.291 7.361 1.00 . B B . 28 PRO CD 1 1 1 734 2 2 28 PRO CG C -6.488 -9.241 8.752 1.00 . B B . 28 PRO CG 1 1 1 735 2 2 28 PRO HA H -7.115 -12.222 7.502 1.00 . B B . 28 PRO HA 1 1 1 736 2 2 28 PRO HB2 H -7.712 -10.767 9.720 1.00 . B B . 28 PRO HB2 1 1 1 737 2 2 28 PRO HB3 H -6.041 -11.267 9.313 1.00 . B B . 28 PRO HB3 1 1 1 738 2 2 28 PRO HD2 H -6.022 -8.345 6.844 1.00 . B B . 28 PRO HD2 1 1 1 739 2 2 28 PRO HD3 H -4.785 -9.487 7.453 1.00 . B B . 28 PRO HD3 1 1 1 740 2 2 28 PRO HG2 H -7.370 -8.599 8.732 1.00 . B B . 28 PRO HG2 1 1 1 741 2 2 28 PRO HG3 H -5.778 -8.898 9.505 1.00 . B B . 28 PRO HG3 1 1 1 742 2 2 28 PRO N N -6.493 -10.400 6.663 1.00 . B B . 28 PRO N 1 1 1 743 2 2 28 PRO O O -9.258 -9.957 6.732 1.00 . B B . 28 PRO O 1 1 1 744 2 2 29 LYS C C -11.775 -12.455 9.002 1.00 . B B . 29 LYS C 1 1 1 745 2 2 29 LYS CA C -11.131 -11.891 7.725 1.00 . B B . 29 LYS CA 1 1 1 746 2 2 29 LYS CB C -11.540 -12.681 6.464 1.00 . B B . 29 LYS CB 1 1 1 747 2 2 29 LYS CD C -13.373 -13.314 4.833 1.00 . B B . 29 LYS CD 1 1 1 748 2 2 29 LYS CE C -14.884 -13.401 4.564 1.00 . B B . 29 LYS CE 1 1 1 749 2 2 29 LYS CG C -13.049 -12.632 6.171 1.00 . B B . 29 LYS CG 1 1 1 750 2 2 29 LYS H H -9.232 -12.665 8.319 1.00 . B B . 29 LYS H 1 1 1 751 2 2 29 LYS HA H -11.476 -10.862 7.612 1.00 . B B . 29 LYS HA 1 1 1 752 2 2 29 LYS HB2 H -11.011 -12.260 5.607 1.00 . B B . 29 LYS HB2 1 1 1 753 2 2 29 LYS HB3 H -11.231 -13.722 6.575 1.00 . B B . 29 LYS HB3 1 1 1 754 2 2 29 LYS HD2 H -12.885 -12.779 4.017 1.00 . B B . 29 LYS HD2 1 1 1 755 2 2 29 LYS HD3 H -12.977 -14.331 4.855 1.00 . B B . 29 LYS HD3 1 1 1 756 2 2 29 LYS HE2 H -15.037 -14.029 3.681 1.00 . B B . 29 LYS HE2 1 1 1 757 2 2 29 LYS HE3 H -15.365 -13.900 5.410 1.00 . B B . 29 LYS HE3 1 1 1 758 2 2 29 LYS HG2 H -13.590 -13.146 6.966 1.00 . B B . 29 LYS HG2 1 1 1 759 2 2 29 LYS HG3 H -13.369 -11.590 6.136 1.00 . B B . 29 LYS HG3 1 1 1 760 2 2 29 LYS HZ1 H -15.070 -11.589 3.558 1.00 . B B . 29 LYS HZ1 1 1 1 761 2 2 29 LYS HZ2 H -16.488 -12.160 4.123 1.00 . B B . 29 LYS HZ2 1 1 1 762 2 2 29 LYS HZ3 H -15.426 -11.477 5.152 1.00 . B B . 29 LYS HZ3 1 1 1 763 2 2 29 LYS N N -9.658 -11.892 7.824 1.00 . B B . 29 LYS N 1 1 1 764 2 2 29 LYS NZ N -15.503 -12.067 4.336 1.00 . B B . 29 LYS NZ 1 1 1 765 2 2 29 LYS O O -11.219 -13.360 9.632 1.00 . B B . 29 LYS O 1 1 1 766 2 2 30 THR C C -15.273 -12.160 10.265 1.00 . B B . 30 THR C 1 1 1 767 2 2 30 THR CA C -13.771 -12.346 10.527 1.00 . B B . 30 THR CA 1 1 1 768 2 2 30 THR CB C -13.319 -11.613 11.800 1.00 . B B . 30 THR CB 1 1 1 769 2 2 30 THR CG2 C -13.647 -10.117 11.823 1.00 . B B . 30 THR CG2 1 1 1 770 2 2 30 THR H H -13.338 -11.208 8.780 1.00 . B B . 30 THR H 1 1 1 771 2 2 30 THR HA H -13.613 -13.412 10.690 1.00 . B B . 30 THR HA 1 1 1 772 2 2 30 THR HB H -12.235 -11.716 11.884 1.00 . B B . 30 THR HB 1 1 1 773 2 2 30 THR HG1 H -14.829 -12.389 12.733 1.00 . B B . 30 THR HG1 1 1 1 774 2 2 30 THR HG21 H -14.725 -9.958 11.802 1.00 . B B . 30 THR HG21 1 1 1 775 2 2 30 THR HG22 H -13.239 -9.671 12.730 1.00 . B B . 30 THR HG22 1 1 1 776 2 2 30 THR HG23 H -13.194 -9.626 10.962 1.00 . B B . 30 THR HG23 1 1 1 777 2 2 30 THR N N -12.945 -11.925 9.373 1.00 . B B . 30 THR N 1 1 1 778 2 2 30 THR O O -16.082 -12.798 10.977 1.00 . B B . 30 THR O 1 1 1 779 2 2 30 THR OXT O -15.642 -11.400 9.339 1.00 . B B . 30 THR OXT 1 1 1 780 2 2 30 THR OG1 O -13.889 -12.227 12.935 1.00 . B B . 30 THR OG1 1 1 2 781 1 1 1 GLY C C -1.230 0.617 8.593 1.00 . A A . 1 GLY C 1 1 2 782 1 1 1 GLY CA C -2.074 0.146 9.765 1.00 . A A . 1 GLY CA 1 1 2 783 1 1 1 GLY H1 H -1.171 1.195 11.290 1.00 . A A . 1 GLY H1 1 1 2 784 1 1 1 GLY H2 H -2.380 2.021 10.552 1.00 . A A . 1 GLY H2 1 1 2 785 1 1 1 GLY H3 H -2.744 0.809 11.591 1.00 . A A . 1 GLY H3 1 1 2 786 1 1 1 GLY HA2 H -1.680 -0.809 10.114 1.00 . A A . 1 GLY HA2 1 1 2 787 1 1 1 GLY HA3 H -3.093 -0.013 9.410 1.00 . A A . 1 GLY HA3 1 1 2 788 1 1 1 GLY N N -2.090 1.113 10.883 1.00 . A A . 1 GLY N 1 1 2 789 1 1 1 GLY O O -0.775 1.762 8.556 1.00 . A A . 1 GLY O 1 1 2 790 1 1 2 ILE C C -0.794 1.151 5.549 1.00 . A A . 2 ILE C 1 1 2 791 1 1 2 ILE CA C -0.245 -0.019 6.381 1.00 . A A . 2 ILE CA 1 1 2 792 1 1 2 ILE CB C -0.171 -1.334 5.563 1.00 . A A . 2 ILE CB 1 1 2 793 1 1 2 ILE CD1 C 0.656 -3.777 5.802 1.00 . A A . 2 ILE CD1 1 1 2 794 1 1 2 ILE CG1 C 0.727 -2.337 6.321 1.00 . A A . 2 ILE CG1 1 1 2 795 1 1 2 ILE CG2 C 0.367 -1.125 4.133 1.00 . A A . 2 ILE CG2 1 1 2 796 1 1 2 ILE H H -1.437 -1.189 7.725 1.00 . A A . 2 ILE H 1 1 2 797 1 1 2 ILE HA H 0.770 0.248 6.672 1.00 . A A . 2 ILE HA 1 1 2 798 1 1 2 ILE HB H -1.178 -1.746 5.483 1.00 . A A . 2 ILE HB 1 1 2 799 1 1 2 ILE HD11 H 0.979 -3.831 4.765 1.00 . A A . 2 ILE HD11 1 1 2 800 1 1 2 ILE HD12 H 1.312 -4.405 6.404 1.00 . A A . 2 ILE HD12 1 1 2 801 1 1 2 ILE HD13 H -0.365 -4.144 5.883 1.00 . A A . 2 ILE HD13 1 1 2 802 1 1 2 ILE HG12 H 1.756 -1.993 6.266 1.00 . A A . 2 ILE HG12 1 1 2 803 1 1 2 ILE HG13 H 0.458 -2.363 7.375 1.00 . A A . 2 ILE HG13 1 1 2 804 1 1 2 ILE HG21 H 0.395 -2.070 3.596 1.00 . A A . 2 ILE HG21 1 1 2 805 1 1 2 ILE HG22 H -0.286 -0.463 3.565 1.00 . A A . 2 ILE HG22 1 1 2 806 1 1 2 ILE HG23 H 1.373 -0.703 4.165 1.00 . A A . 2 ILE HG23 1 1 2 807 1 1 2 ILE N N -1.043 -0.258 7.603 1.00 . A A . 2 ILE N 1 1 2 808 1 1 2 ILE O O -0.019 1.905 4.962 1.00 . A A . 2 ILE O 1 1 2 809 1 1 3 VAL C C -2.456 3.838 5.127 1.00 . A A . 3 VAL C 1 1 2 810 1 1 3 VAL CA C -2.819 2.386 4.764 1.00 . A A . 3 VAL CA 1 1 2 811 1 1 3 VAL CB C -4.347 2.183 4.834 1.00 . A A . 3 VAL CB 1 1 2 812 1 1 3 VAL CG1 C -4.758 0.874 4.146 1.00 . A A . 3 VAL CG1 1 1 2 813 1 1 3 VAL CG2 C -4.892 2.183 6.269 1.00 . A A . 3 VAL CG2 1 1 2 814 1 1 3 VAL H H -2.678 0.685 6.058 1.00 . A A . 3 VAL H 1 1 2 815 1 1 3 VAL HA H -2.520 2.260 3.722 1.00 . A A . 3 VAL HA 1 1 2 816 1 1 3 VAL HB H -4.833 2.997 4.297 1.00 . A A . 3 VAL HB 1 1 2 817 1 1 3 VAL HG11 H -4.395 0.867 3.119 1.00 . A A . 3 VAL HG11 1 1 2 818 1 1 3 VAL HG12 H -4.349 0.013 4.675 1.00 . A A . 3 VAL HG12 1 1 2 819 1 1 3 VAL HG13 H -5.846 0.794 4.131 1.00 . A A . 3 VAL HG13 1 1 2 820 1 1 3 VAL HG21 H -4.496 1.338 6.832 1.00 . A A . 3 VAL HG21 1 1 2 821 1 1 3 VAL HG22 H -4.623 3.112 6.773 1.00 . A A . 3 VAL HG22 1 1 2 822 1 1 3 VAL HG23 H -5.980 2.108 6.244 1.00 . A A . 3 VAL HG23 1 1 2 823 1 1 3 VAL N N -2.115 1.351 5.549 1.00 . A A . 3 VAL N 1 1 2 824 1 1 3 VAL O O -2.743 4.749 4.352 1.00 . A A . 3 VAL O 1 1 2 825 1 1 4 GLU C C 0.063 5.749 5.958 1.00 . A A . 4 GLU C 1 1 2 826 1 1 4 GLU CA C -1.278 5.401 6.656 1.00 . A A . 4 GLU CA 1 1 2 827 1 1 4 GLU CB C -1.207 5.449 8.195 1.00 . A A . 4 GLU CB 1 1 2 828 1 1 4 GLU CD C -1.116 6.895 10.284 1.00 . A A . 4 GLU CD 1 1 2 829 1 1 4 GLU CG C -0.863 6.832 8.764 1.00 . A A . 4 GLU CG 1 1 2 830 1 1 4 GLU H H -1.593 3.292 6.871 1.00 . A A . 4 GLU H 1 1 2 831 1 1 4 GLU HA H -1.996 6.160 6.342 1.00 . A A . 4 GLU HA 1 1 2 832 1 1 4 GLU HB2 H -2.186 5.163 8.584 1.00 . A A . 4 GLU HB2 1 1 2 833 1 1 4 GLU HB3 H -0.481 4.718 8.550 1.00 . A A . 4 GLU HB3 1 1 2 834 1 1 4 GLU HG2 H 0.185 7.061 8.561 1.00 . A A . 4 GLU HG2 1 1 2 835 1 1 4 GLU HG3 H -1.474 7.585 8.258 1.00 . A A . 4 GLU HG3 1 1 2 836 1 1 4 GLU N N -1.801 4.077 6.268 1.00 . A A . 4 GLU N 1 1 2 837 1 1 4 GLU O O 0.491 6.905 5.955 1.00 . A A . 4 GLU O 1 1 2 838 1 1 4 GLU OE1 O -0.279 6.390 11.072 1.00 . A A . 4 GLU OE1 1 1 2 839 1 1 4 GLU OE2 O -2.152 7.463 10.707 1.00 . A A . 4 GLU OE2 1 1 2 840 1 1 5 GLN C C 1.605 4.714 3.012 1.00 . A A . 5 GLN C 1 1 2 841 1 1 5 GLN CA C 1.927 4.886 4.514 1.00 . A A . 5 GLN CA 1 1 2 842 1 1 5 GLN CB C 2.952 3.836 4.991 1.00 . A A . 5 GLN CB 1 1 2 843 1 1 5 GLN CD C 2.492 3.809 7.529 1.00 . A A . 5 GLN CD 1 1 2 844 1 1 5 GLN CG C 3.503 4.065 6.413 1.00 . A A . 5 GLN CG 1 1 2 845 1 1 5 GLN H H 0.258 3.854 5.307 1.00 . A A . 5 GLN H 1 1 2 846 1 1 5 GLN HA H 2.361 5.878 4.650 1.00 . A A . 5 GLN HA 1 1 2 847 1 1 5 GLN HB2 H 2.513 2.840 4.923 1.00 . A A . 5 GLN HB2 1 1 2 848 1 1 5 GLN HB3 H 3.804 3.844 4.314 1.00 . A A . 5 GLN HB3 1 1 2 849 1 1 5 GLN HE21 H 2.110 1.944 6.886 1.00 . A A . 5 GLN HE21 1 1 2 850 1 1 5 GLN HE22 H 1.153 2.496 8.255 1.00 . A A . 5 GLN HE22 1 1 2 851 1 1 5 GLN HG2 H 4.345 3.393 6.570 1.00 . A A . 5 GLN HG2 1 1 2 852 1 1 5 GLN HG3 H 3.876 5.087 6.489 1.00 . A A . 5 GLN HG3 1 1 2 853 1 1 5 GLN N N 0.703 4.765 5.316 1.00 . A A . 5 GLN N 1 1 2 854 1 1 5 GLN NE2 N 1.903 2.633 7.589 1.00 . A A . 5 GLN NE2 1 1 2 855 1 1 5 GLN O O 0.515 4.267 2.649 1.00 . A A . 5 GLN O 1 1 2 856 1 1 5 GLN OE1 O 2.219 4.660 8.365 1.00 . A A . 5 GLN OE1 1 1 2 857 1 1 6 CYS C C 3.589 7.274 1.976 1.00 . A A . 6 CYS C 1 1 2 858 1 1 6 CYS CA C 3.776 5.755 2.185 1.00 . A A . 6 CYS CA 1 1 2 859 1 1 6 CYS CB C 4.761 5.130 1.177 1.00 . A A . 6 CYS CB 1 1 2 860 1 1 6 CYS H H 2.196 4.847 1.124 1.00 . A A . 6 CYS H 1 1 2 861 1 1 6 CYS HA H 4.197 5.627 3.181 1.00 . A A . 6 CYS HA 1 1 2 862 1 1 6 CYS HB2 H 4.355 5.199 0.168 1.00 . A A . 6 CYS HB2 1 1 2 863 1 1 6 CYS HB3 H 5.692 5.693 1.184 1.00 . A A . 6 CYS HB3 1 1 2 864 1 1 6 CYS N N 2.496 5.042 2.071 1.00 . A A . 6 CYS N 1 1 2 865 1 1 6 CYS O O 4.301 8.064 2.594 1.00 . A A . 6 CYS O 1 1 2 866 1 1 6 CYS SG S 5.219 3.409 1.511 1.00 . A A . 6 CYS SG 1 1 2 867 1 1 7 CYS C C 2.778 10.202 0.871 1.00 . A A . 7 CYS C 1 1 2 868 1 1 7 CYS CA C 1.888 8.959 1.092 1.00 . A A . 7 CYS CA 1 1 2 869 1 1 7 CYS CB C 0.904 9.096 2.265 1.00 . A A . 7 CYS CB 1 1 2 870 1 1 7 CYS H H 2.138 6.911 0.665 1.00 . A A . 7 CYS H 1 1 2 871 1 1 7 CYS HA H 1.273 8.906 0.195 1.00 . A A . 7 CYS HA 1 1 2 872 1 1 7 CYS HB2 H 1.479 9.189 3.188 1.00 . A A . 7 CYS HB2 1 1 2 873 1 1 7 CYS HB3 H 0.327 10.014 2.141 1.00 . A A . 7 CYS HB3 1 1 2 874 1 1 7 CYS N N 2.574 7.660 1.190 1.00 . A A . 7 CYS N 1 1 2 875 1 1 7 CYS O O 2.776 10.768 -0.223 1.00 . A A . 7 CYS O 1 1 2 876 1 1 7 CYS SG S -0.258 7.709 2.480 1.00 . A A . 7 CYS SG 1 1 2 877 1 1 8 THR C C 5.827 11.224 1.049 1.00 . A A . 8 THR C 1 1 2 878 1 1 8 THR CA C 4.557 11.698 1.775 1.00 . A A . 8 THR CA 1 1 2 879 1 1 8 THR CB C 4.923 12.208 3.183 1.00 . A A . 8 THR CB 1 1 2 880 1 1 8 THR CG2 C 5.752 13.495 3.168 1.00 . A A . 8 THR CG2 1 1 2 881 1 1 8 THR H H 3.509 10.106 2.744 1.00 . A A . 8 THR H 1 1 2 882 1 1 8 THR HA H 4.137 12.530 1.209 1.00 . A A . 8 THR HA 1 1 2 883 1 1 8 THR HB H 5.482 11.432 3.709 1.00 . A A . 8 THR HB 1 1 2 884 1 1 8 THR HG1 H 4.016 12.715 4.829 1.00 . A A . 8 THR HG1 1 1 2 885 1 1 8 THR HG21 H 5.904 13.850 4.188 1.00 . A A . 8 THR HG21 1 1 2 886 1 1 8 THR HG22 H 6.729 13.305 2.726 1.00 . A A . 8 THR HG22 1 1 2 887 1 1 8 THR HG23 H 5.238 14.265 2.591 1.00 . A A . 8 THR HG23 1 1 2 888 1 1 8 THR N N 3.548 10.624 1.876 1.00 . A A . 8 THR N 1 1 2 889 1 1 8 THR O O 6.514 12.027 0.411 1.00 . A A . 8 THR O 1 1 2 890 1 1 8 THR OG1 O 3.747 12.495 3.919 1.00 . A A . 8 THR OG1 1 1 2 891 1 1 9 SER C C 7.208 8.307 -0.506 1.00 . A A . 9 SER C 1 1 2 892 1 1 9 SER CA C 7.386 9.322 0.633 1.00 . A A . 9 SER CA 1 1 2 893 1 1 9 SER CB C 8.114 8.649 1.804 1.00 . A A . 9 SER CB 1 1 2 894 1 1 9 SER H H 5.498 9.318 1.622 1.00 . A A . 9 SER H 1 1 2 895 1 1 9 SER HA H 8.041 10.111 0.263 1.00 . A A . 9 SER HA 1 1 2 896 1 1 9 SER HB2 H 7.497 7.839 2.195 1.00 . A A . 9 SER HB2 1 1 2 897 1 1 9 SER HB3 H 9.058 8.228 1.449 1.00 . A A . 9 SER HB3 1 1 2 898 1 1 9 SER HG H 8.850 9.132 3.559 1.00 . A A . 9 SER HG 1 1 2 899 1 1 9 SER N N 6.126 9.920 1.101 1.00 . A A . 9 SER N 1 1 2 900 1 1 9 SER O O 6.177 7.641 -0.627 1.00 . A A . 9 SER O 1 1 2 901 1 1 9 SER OG O 8.382 9.591 2.835 1.00 . A A . 9 SER OG 1 1 2 902 1 1 10 ILE C C 8.507 5.726 -1.578 1.00 . A A . 10 ILE C 1 1 2 903 1 1 10 ILE CA C 8.436 7.082 -2.302 1.00 . A A . 10 ILE CA 1 1 2 904 1 1 10 ILE CB C 9.743 7.321 -3.107 1.00 . A A . 10 ILE CB 1 1 2 905 1 1 10 ILE CD1 C 8.876 8.858 -5.020 1.00 . A A . 10 ILE CD1 1 1 2 906 1 1 10 ILE CG1 C 9.813 8.694 -3.820 1.00 . A A . 10 ILE CG1 1 1 2 907 1 1 10 ILE CG2 C 10.003 6.201 -4.130 1.00 . A A . 10 ILE CG2 1 1 2 908 1 1 10 ILE H H 9.066 8.743 -1.130 1.00 . A A . 10 ILE H 1 1 2 909 1 1 10 ILE HA H 7.586 7.079 -2.985 1.00 . A A . 10 ILE HA 1 1 2 910 1 1 10 ILE HB H 10.571 7.301 -2.397 1.00 . A A . 10 ILE HB 1 1 2 911 1 1 10 ILE HD11 H 8.913 9.889 -5.370 1.00 . A A . 10 ILE HD11 1 1 2 912 1 1 10 ILE HD12 H 9.187 8.206 -5.836 1.00 . A A . 10 ILE HD12 1 1 2 913 1 1 10 ILE HD13 H 7.858 8.614 -4.727 1.00 . A A . 10 ILE HD13 1 1 2 914 1 1 10 ILE HG12 H 9.604 9.491 -3.107 1.00 . A A . 10 ILE HG12 1 1 2 915 1 1 10 ILE HG13 H 10.835 8.848 -4.172 1.00 . A A . 10 ILE HG13 1 1 2 916 1 1 10 ILE HG21 H 9.131 6.066 -4.768 1.00 . A A . 10 ILE HG21 1 1 2 917 1 1 10 ILE HG22 H 10.862 6.463 -4.749 1.00 . A A . 10 ILE HG22 1 1 2 918 1 1 10 ILE HG23 H 10.229 5.265 -3.621 1.00 . A A . 10 ILE HG23 1 1 2 919 1 1 10 ILE N N 8.264 8.157 -1.312 1.00 . A A . 10 ILE N 1 1 2 920 1 1 10 ILE O O 9.174 5.629 -0.543 1.00 . A A . 10 ILE O 1 1 2 921 1 1 11 CYS C C 8.458 2.370 -2.941 1.00 . A A . 11 CYS C 1 1 2 922 1 1 11 CYS CA C 8.181 3.289 -1.740 1.00 . A A . 11 CYS CA 1 1 2 923 1 1 11 CYS CB C 7.105 2.712 -0.815 1.00 . A A . 11 CYS CB 1 1 2 924 1 1 11 CYS H H 7.366 4.817 -2.992 1.00 . A A . 11 CYS H 1 1 2 925 1 1 11 CYS HA H 9.090 3.293 -1.153 1.00 . A A . 11 CYS HA 1 1 2 926 1 1 11 CYS HB2 H 6.120 2.882 -1.249 1.00 . A A . 11 CYS HB2 1 1 2 927 1 1 11 CYS HB3 H 7.285 1.637 -0.743 1.00 . A A . 11 CYS HB3 1 1 2 928 1 1 11 CYS N N 7.896 4.673 -2.140 1.00 . A A . 11 CYS N 1 1 2 929 1 1 11 CYS O O 7.587 2.121 -3.776 1.00 . A A . 11 CYS O 1 1 2 930 1 1 11 CYS SG S 7.154 3.340 0.886 1.00 . A A . 11 CYS SG 1 1 2 931 1 1 12 SER C C 10.024 -0.607 -3.329 1.00 . A A . 12 SER C 1 1 2 932 1 1 12 SER CA C 10.146 0.806 -3.922 1.00 . A A . 12 SER CA 1 1 2 933 1 1 12 SER CB C 11.587 1.123 -4.338 1.00 . A A . 12 SER CB 1 1 2 934 1 1 12 SER H H 10.341 2.139 -2.273 1.00 . A A . 12 SER H 1 1 2 935 1 1 12 SER HA H 9.526 0.831 -4.819 1.00 . A A . 12 SER HA 1 1 2 936 1 1 12 SER HB2 H 12.224 1.212 -3.454 1.00 . A A . 12 SER HB2 1 1 2 937 1 1 12 SER HB3 H 11.978 0.321 -4.967 1.00 . A A . 12 SER HB3 1 1 2 938 1 1 12 SER HG H 11.651 3.075 -4.457 1.00 . A A . 12 SER HG 1 1 2 939 1 1 12 SER N N 9.680 1.836 -2.982 1.00 . A A . 12 SER N 1 1 2 940 1 1 12 SER O O 9.714 -0.765 -2.148 1.00 . A A . 12 SER O 1 1 2 941 1 1 12 SER OG O 11.597 2.331 -5.083 1.00 . A A . 12 SER OG 1 1 2 942 1 1 13 LEU C C 10.657 -3.482 -2.434 1.00 . A A . 13 LEU C 1 1 2 943 1 1 13 LEU CA C 10.021 -3.060 -3.773 1.00 . A A . 13 LEU CA 1 1 2 944 1 1 13 LEU CB C 10.521 -3.979 -4.907 1.00 . A A . 13 LEU CB 1 1 2 945 1 1 13 LEU CD1 C 9.326 -2.849 -6.888 1.00 . A A . 13 LEU CD1 1 1 2 946 1 1 13 LEU CD2 C 10.111 -5.185 -7.068 1.00 . A A . 13 LEU CD2 1 1 2 947 1 1 13 LEU CG C 9.557 -4.140 -6.099 1.00 . A A . 13 LEU CG 1 1 2 948 1 1 13 LEU H H 10.556 -1.461 -5.081 1.00 . A A . 13 LEU H 1 1 2 949 1 1 13 LEU HA H 8.945 -3.203 -3.664 1.00 . A A . 13 LEU HA 1 1 2 950 1 1 13 LEU HB2 H 11.494 -3.633 -5.260 1.00 . A A . 13 LEU HB2 1 1 2 951 1 1 13 LEU HB3 H 10.667 -4.976 -4.483 1.00 . A A . 13 LEU HB3 1 1 2 952 1 1 13 LEU HD11 H 8.797 -2.125 -6.272 1.00 . A A . 13 LEU HD11 1 1 2 953 1 1 13 LEU HD12 H 10.280 -2.439 -7.220 1.00 . A A . 13 LEU HD12 1 1 2 954 1 1 13 LEU HD13 H 8.708 -3.058 -7.761 1.00 . A A . 13 LEU HD13 1 1 2 955 1 1 13 LEU HD21 H 11.069 -4.855 -7.469 1.00 . A A . 13 LEU HD21 1 1 2 956 1 1 13 LEU HD22 H 10.246 -6.134 -6.548 1.00 . A A . 13 LEU HD22 1 1 2 957 1 1 13 LEU HD23 H 9.409 -5.337 -7.888 1.00 . A A . 13 LEU HD23 1 1 2 958 1 1 13 LEU HG H 8.599 -4.495 -5.726 1.00 . A A . 13 LEU HG 1 1 2 959 1 1 13 LEU N N 10.276 -1.651 -4.130 1.00 . A A . 13 LEU N 1 1 2 960 1 1 13 LEU O O 10.017 -4.178 -1.651 1.00 . A A . 13 LEU O 1 1 2 961 1 1 14 TYR C C 11.784 -2.699 0.367 1.00 . A A . 14 TYR C 1 1 2 962 1 1 14 TYR CA C 12.558 -3.246 -0.852 1.00 . A A . 14 TYR CA 1 1 2 963 1 1 14 TYR CB C 13.954 -2.606 -0.948 1.00 . A A . 14 TYR CB 1 1 2 964 1 1 14 TYR CD1 C 15.334 -3.658 0.902 1.00 . A A . 14 TYR CD1 1 1 2 965 1 1 14 TYR CD2 C 14.718 -1.302 1.082 1.00 . A A . 14 TYR CD2 1 1 2 966 1 1 14 TYR CE1 C 15.989 -3.582 2.148 1.00 . A A . 14 TYR CE1 1 1 2 967 1 1 14 TYR CE2 C 15.366 -1.224 2.330 1.00 . A A . 14 TYR CE2 1 1 2 968 1 1 14 TYR CG C 14.697 -2.519 0.371 1.00 . A A . 14 TYR CG 1 1 2 969 1 1 14 TYR CZ C 16.004 -2.366 2.866 1.00 . A A . 14 TYR CZ 1 1 2 970 1 1 14 TYR H H 12.343 -2.457 -2.832 1.00 . A A . 14 TYR H 1 1 2 971 1 1 14 TYR HA H 12.682 -4.321 -0.705 1.00 . A A . 14 TYR HA 1 1 2 972 1 1 14 TYR HB2 H 14.555 -3.177 -1.656 1.00 . A A . 14 TYR HB2 1 1 2 973 1 1 14 TYR HB3 H 13.852 -1.596 -1.350 1.00 . A A . 14 TYR HB3 1 1 2 974 1 1 14 TYR HD1 H 15.314 -4.593 0.358 1.00 . A A . 14 TYR HD1 1 1 2 975 1 1 14 TYR HD2 H 14.225 -0.428 0.672 1.00 . A A . 14 TYR HD2 1 1 2 976 1 1 14 TYR HE1 H 16.477 -4.452 2.563 1.00 . A A . 14 TYR HE1 1 1 2 977 1 1 14 TYR HE2 H 15.373 -0.294 2.879 1.00 . A A . 14 TYR HE2 1 1 2 978 1 1 14 TYR HH H 16.581 -1.417 4.471 1.00 . A A . 14 TYR HH 1 1 2 979 1 1 14 TYR N N 11.871 -3.010 -2.131 1.00 . A A . 14 TYR N 1 1 2 980 1 1 14 TYR O O 11.730 -3.341 1.418 1.00 . A A . 14 TYR O 1 1 2 981 1 1 14 TYR OH O 16.635 -2.303 4.072 1.00 . A A . 14 TYR OH 1 1 2 982 1 1 15 GLN C C 8.977 -1.598 1.414 1.00 . A A . 15 GLN C 1 1 2 983 1 1 15 GLN CA C 10.333 -0.893 1.265 1.00 . A A . 15 GLN CA 1 1 2 984 1 1 15 GLN CB C 10.114 0.593 0.924 1.00 . A A . 15 GLN CB 1 1 2 985 1 1 15 GLN CD C 11.223 2.767 0.221 1.00 . A A . 15 GLN CD 1 1 2 986 1 1 15 GLN CG C 11.432 1.367 0.778 1.00 . A A . 15 GLN CG 1 1 2 987 1 1 15 GLN H H 11.149 -1.108 -0.698 1.00 . A A . 15 GLN H 1 1 2 988 1 1 15 GLN HA H 10.858 -0.958 2.220 1.00 . A A . 15 GLN HA 1 1 2 989 1 1 15 GLN HB2 H 9.549 0.672 -0.004 1.00 . A A . 15 GLN HB2 1 1 2 990 1 1 15 GLN HB3 H 9.520 1.054 1.716 1.00 . A A . 15 GLN HB3 1 1 2 991 1 1 15 GLN HE21 H 10.477 3.502 1.954 1.00 . A A . 15 GLN HE21 1 1 2 992 1 1 15 GLN HE22 H 10.414 4.563 0.549 1.00 . A A . 15 GLN HE22 1 1 2 993 1 1 15 GLN HG2 H 11.922 1.426 1.746 1.00 . A A . 15 GLN HG2 1 1 2 994 1 1 15 GLN HG3 H 12.073 0.841 0.076 1.00 . A A . 15 GLN HG3 1 1 2 995 1 1 15 GLN N N 11.146 -1.534 0.221 1.00 . A A . 15 GLN N 1 1 2 996 1 1 15 GLN NE2 N 10.710 3.699 0.993 1.00 . A A . 15 GLN NE2 1 1 2 997 1 1 15 GLN O O 8.474 -1.770 2.523 1.00 . A A . 15 GLN O 1 1 2 998 1 1 15 GLN OE1 O 11.470 3.025 -0.950 1.00 . A A . 15 GLN OE1 1 1 2 999 1 1 16 LEU C C 7.212 -4.176 0.796 1.00 . A A . 16 LEU C 1 1 2 1000 1 1 16 LEU CA C 7.124 -2.745 0.230 1.00 . A A . 16 LEU CA 1 1 2 1001 1 1 16 LEU CB C 6.614 -2.705 -1.221 1.00 . A A . 16 LEU CB 1 1 2 1002 1 1 16 LEU CD1 C 5.851 -1.380 -3.211 1.00 . A A . 16 LEU CD1 1 1 2 1003 1 1 16 LEU CD2 C 5.228 -0.561 -0.950 1.00 . A A . 16 LEU CD2 1 1 2 1004 1 1 16 LEU CG C 6.302 -1.294 -1.756 1.00 . A A . 16 LEU CG 1 1 2 1005 1 1 16 LEU H H 8.887 -1.838 -0.582 1.00 . A A . 16 LEU H 1 1 2 1006 1 1 16 LEU HA H 6.414 -2.213 0.857 1.00 . A A . 16 LEU HA 1 1 2 1007 1 1 16 LEU HB2 H 7.383 -3.138 -1.856 1.00 . A A . 16 LEU HB2 1 1 2 1008 1 1 16 LEU HB3 H 5.722 -3.321 -1.303 1.00 . A A . 16 LEU HB3 1 1 2 1009 1 1 16 LEU HD11 H 6.627 -1.859 -3.805 1.00 . A A . 16 LEU HD11 1 1 2 1010 1 1 16 LEU HD12 H 4.921 -1.946 -3.288 1.00 . A A . 16 LEU HD12 1 1 2 1011 1 1 16 LEU HD13 H 5.700 -0.380 -3.610 1.00 . A A . 16 LEU HD13 1 1 2 1012 1 1 16 LEU HD21 H 5.003 0.397 -1.417 1.00 . A A . 16 LEU HD21 1 1 2 1013 1 1 16 LEU HD22 H 4.323 -1.164 -0.915 1.00 . A A . 16 LEU HD22 1 1 2 1014 1 1 16 LEU HD23 H 5.578 -0.365 0.062 1.00 . A A . 16 LEU HD23 1 1 2 1015 1 1 16 LEU HG H 7.222 -0.726 -1.748 1.00 . A A . 16 LEU HG 1 1 2 1016 1 1 16 LEU N N 8.408 -2.042 0.290 1.00 . A A . 16 LEU N 1 1 2 1017 1 1 16 LEU O O 6.333 -4.598 1.546 1.00 . A A . 16 LEU O 1 1 2 1018 1 1 17 GLU C C 8.667 -6.114 2.715 1.00 . A A . 17 GLU C 1 1 2 1019 1 1 17 GLU CA C 8.620 -6.190 1.177 1.00 . A A . 17 GLU CA 1 1 2 1020 1 1 17 GLU CB C 9.975 -6.703 0.654 1.00 . A A . 17 GLU CB 1 1 2 1021 1 1 17 GLU CD C 9.575 -8.846 -0.673 1.00 . A A . 17 GLU CD 1 1 2 1022 1 1 17 GLU CG C 9.897 -7.338 -0.742 1.00 . A A . 17 GLU CG 1 1 2 1023 1 1 17 GLU H H 8.984 -4.518 -0.115 1.00 . A A . 17 GLU H 1 1 2 1024 1 1 17 GLU HA H 7.841 -6.909 0.919 1.00 . A A . 17 GLU HA 1 1 2 1025 1 1 17 GLU HB2 H 10.678 -5.869 0.626 1.00 . A A . 17 GLU HB2 1 1 2 1026 1 1 17 GLU HB3 H 10.381 -7.443 1.346 1.00 . A A . 17 GLU HB3 1 1 2 1027 1 1 17 GLU HG2 H 9.151 -6.822 -1.349 1.00 . A A . 17 GLU HG2 1 1 2 1028 1 1 17 GLU HG3 H 10.865 -7.197 -1.229 1.00 . A A . 17 GLU HG3 1 1 2 1029 1 1 17 GLU N N 8.312 -4.893 0.548 1.00 . A A . 17 GLU N 1 1 2 1030 1 1 17 GLU O O 8.352 -7.096 3.392 1.00 . A A . 17 GLU O 1 1 2 1031 1 1 17 GLU OE1 O 8.503 -9.226 -0.144 1.00 . A A . 17 GLU OE1 1 1 2 1032 1 1 17 GLU OE2 O 10.405 -9.666 -1.141 1.00 . A A . 17 GLU OE2 1 1 2 1033 1 1 18 ASN C C 7.631 -4.721 5.413 1.00 . A A . 18 ASN C 1 1 2 1034 1 1 18 ASN CA C 9.026 -4.745 4.742 1.00 . A A . 18 ASN CA 1 1 2 1035 1 1 18 ASN CB C 9.858 -3.490 5.055 1.00 . A A . 18 ASN CB 1 1 2 1036 1 1 18 ASN CG C 10.410 -3.497 6.476 1.00 . A A . 18 ASN CG 1 1 2 1037 1 1 18 ASN H H 9.212 -4.163 2.693 1.00 . A A . 18 ASN H 1 1 2 1038 1 1 18 ASN HA H 9.547 -5.604 5.158 1.00 . A A . 18 ASN HA 1 1 2 1039 1 1 18 ASN HB2 H 10.709 -3.429 4.377 1.00 . A A . 18 ASN HB2 1 1 2 1040 1 1 18 ASN HB3 H 9.236 -2.607 4.906 1.00 . A A . 18 ASN HB3 1 1 2 1041 1 1 18 ASN HD21 H 10.016 -1.533 6.743 1.00 . A A . 18 ASN HD21 1 1 2 1042 1 1 18 ASN HD22 H 10.772 -2.373 8.089 1.00 . A A . 18 ASN HD22 1 1 2 1043 1 1 18 ASN N N 8.985 -4.947 3.290 1.00 . A A . 18 ASN N 1 1 2 1044 1 1 18 ASN ND2 N 10.398 -2.371 7.152 1.00 . A A . 18 ASN ND2 1 1 2 1045 1 1 18 ASN O O 7.536 -4.696 6.642 1.00 . A A . 18 ASN O 1 1 2 1046 1 1 18 ASN OD1 O 10.891 -4.504 6.983 1.00 . A A . 18 ASN OD1 1 1 2 1047 1 1 19 TYR C C 4.751 -6.482 5.010 1.00 . A A . 19 TYR C 1 1 2 1048 1 1 19 TYR CA C 5.177 -5.004 5.095 1.00 . A A . 19 TYR CA 1 1 2 1049 1 1 19 TYR CB C 4.217 -4.110 4.301 1.00 . A A . 19 TYR CB 1 1 2 1050 1 1 19 TYR CD1 C 4.342 -2.025 5.733 1.00 . A A . 19 TYR CD1 1 1 2 1051 1 1 19 TYR CD2 C 4.859 -1.846 3.361 1.00 . A A . 19 TYR CD2 1 1 2 1052 1 1 19 TYR CE1 C 4.579 -0.647 5.891 1.00 . A A . 19 TYR CE1 1 1 2 1053 1 1 19 TYR CE2 C 5.123 -0.472 3.515 1.00 . A A . 19 TYR CE2 1 1 2 1054 1 1 19 TYR CG C 4.474 -2.625 4.467 1.00 . A A . 19 TYR CG 1 1 2 1055 1 1 19 TYR CZ C 4.986 0.129 4.785 1.00 . A A . 19 TYR CZ 1 1 2 1056 1 1 19 TYR H H 6.689 -4.692 3.623 1.00 . A A . 19 TYR H 1 1 2 1057 1 1 19 TYR HA H 5.103 -4.722 6.145 1.00 . A A . 19 TYR HA 1 1 2 1058 1 1 19 TYR HB2 H 4.271 -4.380 3.246 1.00 . A A . 19 TYR HB2 1 1 2 1059 1 1 19 TYR HB3 H 3.202 -4.314 4.631 1.00 . A A . 19 TYR HB3 1 1 2 1060 1 1 19 TYR HD1 H 4.051 -2.622 6.587 1.00 . A A . 19 TYR HD1 1 1 2 1061 1 1 19 TYR HD2 H 4.962 -2.312 2.394 1.00 . A A . 19 TYR HD2 1 1 2 1062 1 1 19 TYR HE1 H 4.458 -0.187 6.860 1.00 . A A . 19 TYR HE1 1 1 2 1063 1 1 19 TYR HE2 H 5.433 0.119 2.667 1.00 . A A . 19 TYR HE2 1 1 2 1064 1 1 19 TYR HH H 5.565 1.866 4.130 1.00 . A A . 19 TYR HH 1 1 2 1065 1 1 19 TYR N N 6.550 -4.765 4.625 1.00 . A A . 19 TYR N 1 1 2 1066 1 1 19 TYR O O 3.704 -6.854 5.543 1.00 . A A . 19 TYR O 1 1 2 1067 1 1 19 TYR OH O 5.261 1.451 4.951 1.00 . A A . 19 TYR OH 1 1 2 1068 1 1 20 CYS C C 6.194 -9.705 4.843 1.00 . A A . 20 CYS C 1 1 2 1069 1 1 20 CYS CA C 5.261 -8.740 4.088 1.00 . A A . 20 CYS CA 1 1 2 1070 1 1 20 CYS CB C 5.339 -8.950 2.571 1.00 . A A . 20 CYS CB 1 1 2 1071 1 1 20 CYS H H 6.404 -6.950 3.953 1.00 . A A . 20 CYS H 1 1 2 1072 1 1 20 CYS HA H 4.241 -8.969 4.401 1.00 . A A . 20 CYS HA 1 1 2 1073 1 1 20 CYS HB2 H 6.360 -8.751 2.241 1.00 . A A . 20 CYS HB2 1 1 2 1074 1 1 20 CYS HB3 H 5.112 -9.992 2.341 1.00 . A A . 20 CYS HB3 1 1 2 1075 1 1 20 CYS N N 5.557 -7.330 4.358 1.00 . A A . 20 CYS N 1 1 2 1076 1 1 20 CYS O O 5.760 -10.788 5.246 1.00 . A A . 20 CYS O 1 1 2 1077 1 1 20 CYS SG S 4.217 -7.892 1.618 1.00 . A A . 20 CYS SG 1 1 2 1078 1 1 21 ASN C C 8.056 -10.391 7.250 1.00 . A A . 21 ASN C 1 1 2 1079 1 1 21 ASN CA C 8.464 -10.108 5.790 1.00 . A A . 21 ASN CA 1 1 2 1080 1 1 21 ASN CB C 9.832 -9.396 5.675 1.00 . A A . 21 ASN CB 1 1 2 1081 1 1 21 ASN CG C 9.929 -8.064 6.413 1.00 . A A . 21 ASN CG 1 1 2 1082 1 1 21 ASN H H 7.752 -8.434 4.678 1.00 . A A . 21 ASN H 1 1 2 1083 1 1 21 ASN HA H 8.545 -11.078 5.297 1.00 . A A . 21 ASN HA 1 1 2 1084 1 1 21 ASN HB2 H 10.605 -10.055 6.072 1.00 . A A . 21 ASN HB2 1 1 2 1085 1 1 21 ASN HB3 H 10.057 -9.225 4.623 1.00 . A A . 21 ASN HB3 1 1 2 1086 1 1 21 ASN HD21 H 11.836 -7.770 5.807 1.00 . A A . 21 ASN HD21 1 1 2 1087 1 1 21 ASN HD22 H 11.101 -6.480 6.763 1.00 . A A . 21 ASN HD22 1 1 2 1088 1 1 21 ASN N N 7.455 -9.322 5.071 1.00 . A A . 21 ASN N 1 1 2 1089 1 1 21 ASN ND2 N 11.060 -7.399 6.332 1.00 . A A . 21 ASN ND2 1 1 2 1090 1 1 21 ASN O O 8.804 -11.017 8.014 1.00 . A A . 21 ASN O 1 1 2 1091 1 1 21 ASN OD1 O 9.004 -7.592 7.058 1.00 . A A . 21 ASN OD1 1 1 2 1092 2 2 1 PHE C C 6.464 1.316 -9.764 1.00 . B B . 1 PHE C 1 1 2 1093 2 2 1 PHE CA C 5.860 2.317 -8.746 1.00 . B B . 1 PHE CA 1 1 2 1094 2 2 1 PHE CB C 5.622 1.703 -7.353 1.00 . B B . 1 PHE CB 1 1 2 1095 2 2 1 PHE CD1 C 3.763 -0.013 -7.674 1.00 . B B . 1 PHE CD1 1 1 2 1096 2 2 1 PHE CD2 C 5.985 -0.782 -7.048 1.00 . B B . 1 PHE CD2 1 1 2 1097 2 2 1 PHE CE1 C 3.306 -1.342 -7.684 1.00 . B B . 1 PHE CE1 1 1 2 1098 2 2 1 PHE CE2 C 5.530 -2.111 -7.068 1.00 . B B . 1 PHE CE2 1 1 2 1099 2 2 1 PHE CG C 5.106 0.274 -7.356 1.00 . B B . 1 PHE CG 1 1 2 1100 2 2 1 PHE CZ C 4.190 -2.393 -7.386 1.00 . B B . 1 PHE CZ 1 1 2 1101 2 2 1 PHE H1 H 4.664 3.503 -10.049 1.00 . B B . 1 PHE H1 1 1 2 1102 2 2 1 PHE HA H 6.566 3.137 -8.630 1.00 . B B . 1 PHE HA 1 1 2 1103 2 2 1 PHE HB2 H 6.560 1.731 -6.800 1.00 . B B . 1 PHE HB2 1 1 2 1104 2 2 1 PHE HB3 H 4.926 2.330 -6.795 1.00 . B B . 1 PHE HB3 1 1 2 1105 2 2 1 PHE HD1 H 3.075 0.781 -7.918 1.00 . B B . 1 PHE HD1 1 1 2 1106 2 2 1 PHE HD2 H 7.014 -0.578 -6.800 1.00 . B B . 1 PHE HD2 1 1 2 1107 2 2 1 PHE HE1 H 2.272 -1.549 -7.922 1.00 . B B . 1 PHE HE1 1 1 2 1108 2 2 1 PHE HE2 H 6.216 -2.913 -6.838 1.00 . B B . 1 PHE HE2 1 1 2 1109 2 2 1 PHE HZ H 3.841 -3.416 -7.399 1.00 . B B . 1 PHE HZ 1 1 2 1110 2 2 1 PHE N N 4.607 2.905 -9.228 1.00 . B B . 1 PHE N 1 1 2 1111 2 2 1 PHE O O 5.765 0.821 -10.652 1.00 . B B . 1 PHE O 1 1 2 1112 2 2 2 VAL C C 9.223 2.848 -8.924 1.00 . B B . 2 VAL C 1 1 2 1113 2 2 2 VAL CA C 8.831 1.363 -8.785 1.00 . B B . 2 VAL CA 1 1 2 1114 2 2 2 VAL CB C 10.030 0.409 -9.006 1.00 . B B . 2 VAL CB 1 1 2 1115 2 2 2 VAL CG1 C 10.752 0.627 -10.341 1.00 . B B . 2 VAL CG1 1 1 2 1116 2 2 2 VAL CG2 C 11.056 0.451 -7.873 1.00 . B B . 2 VAL CG2 1 1 2 1117 2 2 2 VAL H H 8.021 0.309 -10.440 1.00 . B B . 2 VAL H 1 1 2 1118 2 2 2 VAL HA H 8.481 1.207 -7.766 1.00 . B B . 2 VAL HA 1 1 2 1119 2 2 2 VAL HB H 9.633 -0.607 -9.017 1.00 . B B . 2 VAL HB 1 1 2 1120 2 2 2 VAL HG11 H 10.048 0.550 -11.169 1.00 . B B . 2 VAL HG11 1 1 2 1121 2 2 2 VAL HG12 H 11.226 1.608 -10.366 1.00 . B B . 2 VAL HG12 1 1 2 1122 2 2 2 VAL HG13 H 11.520 -0.137 -10.470 1.00 . B B . 2 VAL HG13 1 1 2 1123 2 2 2 VAL HG21 H 11.780 -0.354 -8.009 1.00 . B B . 2 VAL HG21 1 1 2 1124 2 2 2 VAL HG22 H 11.595 1.398 -7.865 1.00 . B B . 2 VAL HG22 1 1 2 1125 2 2 2 VAL HG23 H 10.550 0.303 -6.922 1.00 . B B . 2 VAL HG23 1 1 2 1126 2 2 2 VAL N N 7.752 0.955 -9.713 1.00 . B B . 2 VAL N 1 1 2 1127 2 2 2 VAL O O 8.959 3.459 -9.958 1.00 . B B . 2 VAL O 1 1 2 1128 2 2 3 ASN C C 9.107 5.884 -7.913 1.00 . B B . 3 ASN C 1 1 2 1129 2 2 3 ASN CA C 10.262 4.851 -7.825 1.00 . B B . 3 ASN CA 1 1 2 1130 2 2 3 ASN CB C 11.427 5.130 -8.803 1.00 . B B . 3 ASN CB 1 1 2 1131 2 2 3 ASN CG C 12.665 4.288 -8.544 1.00 . B B . 3 ASN CG 1 1 2 1132 2 2 3 ASN H H 10.080 2.860 -7.093 1.00 . B B . 3 ASN H 1 1 2 1133 2 2 3 ASN HA H 10.669 4.994 -6.822 1.00 . B B . 3 ASN HA 1 1 2 1134 2 2 3 ASN HB2 H 11.088 4.983 -9.827 1.00 . B B . 3 ASN HB2 1 1 2 1135 2 2 3 ASN HB3 H 11.733 6.172 -8.710 1.00 . B B . 3 ASN HB3 1 1 2 1136 2 2 3 ASN HD21 H 12.754 3.648 -10.458 1.00 . B B . 3 ASN HD21 1 1 2 1137 2 2 3 ASN HD22 H 14.006 3.058 -9.375 1.00 . B B . 3 ASN HD22 1 1 2 1138 2 2 3 ASN N N 9.848 3.435 -7.894 1.00 . B B . 3 ASN N 1 1 2 1139 2 2 3 ASN ND2 N 13.175 3.603 -9.543 1.00 . B B . 3 ASN ND2 1 1 2 1140 2 2 3 ASN O O 9.279 6.970 -8.473 1.00 . B B . 3 ASN O 1 1 2 1141 2 2 3 ASN OD1 O 13.208 4.254 -7.448 1.00 . B B . 3 ASN OD1 1 1 2 1142 2 2 4 GLN C C 6.230 6.401 -5.725 1.00 . B B . 4 GLN C 1 1 2 1143 2 2 4 GLN CA C 6.817 6.515 -7.146 1.00 . B B . 4 GLN CA 1 1 2 1144 2 2 4 GLN CB C 5.697 6.325 -8.194 1.00 . B B . 4 GLN CB 1 1 2 1145 2 2 4 GLN CD C 6.632 5.879 -10.540 1.00 . B B . 4 GLN CD 1 1 2 1146 2 2 4 GLN CG C 5.987 6.889 -9.596 1.00 . B B . 4 GLN CG 1 1 2 1147 2 2 4 GLN H H 7.853 4.671 -6.900 1.00 . B B . 4 GLN H 1 1 2 1148 2 2 4 GLN HA H 7.190 7.537 -7.239 1.00 . B B . 4 GLN HA 1 1 2 1149 2 2 4 GLN HB2 H 5.428 5.272 -8.257 1.00 . B B . 4 GLN HB2 1 1 2 1150 2 2 4 GLN HB3 H 4.810 6.852 -7.841 1.00 . B B . 4 GLN HB3 1 1 2 1151 2 2 4 GLN HE21 H 8.454 6.709 -10.351 1.00 . B B . 4 GLN HE21 1 1 2 1152 2 2 4 GLN HE22 H 8.347 5.236 -11.301 1.00 . B B . 4 GLN HE22 1 1 2 1153 2 2 4 GLN HG2 H 5.041 7.191 -10.046 1.00 . B B . 4 GLN HG2 1 1 2 1154 2 2 4 GLN HG3 H 6.607 7.783 -9.516 1.00 . B B . 4 GLN HG3 1 1 2 1155 2 2 4 GLN N N 7.930 5.568 -7.358 1.00 . B B . 4 GLN N 1 1 2 1156 2 2 4 GLN NE2 N 7.902 6.019 -10.844 1.00 . B B . 4 GLN NE2 1 1 2 1157 2 2 4 GLN O O 6.488 5.443 -4.989 1.00 . B B . 4 GLN O 1 1 2 1158 2 2 4 GLN OE1 O 5.999 4.948 -11.023 1.00 . B B . 4 GLN OE1 1 1 2 1159 2 2 5 HIS C C 3.461 6.338 -4.234 1.00 . B B . 5 HIS C 1 1 2 1160 2 2 5 HIS CA C 4.590 7.375 -4.133 1.00 . B B . 5 HIS CA 1 1 2 1161 2 2 5 HIS CB C 3.999 8.773 -3.894 1.00 . B B . 5 HIS CB 1 1 2 1162 2 2 5 HIS CD2 C 5.336 10.294 -2.348 1.00 . B B . 5 HIS CD2 1 1 2 1163 2 2 5 HIS CE1 C 6.679 11.255 -3.806 1.00 . B B . 5 HIS CE1 1 1 2 1164 2 2 5 HIS CG C 5.037 9.826 -3.591 1.00 . B B . 5 HIS CG 1 1 2 1165 2 2 5 HIS H H 5.298 8.174 -5.969 1.00 . B B . 5 HIS H 1 1 2 1166 2 2 5 HIS HA H 5.213 7.115 -3.275 1.00 . B B . 5 HIS HA 1 1 2 1167 2 2 5 HIS HB2 H 3.430 9.083 -4.772 1.00 . B B . 5 HIS HB2 1 1 2 1168 2 2 5 HIS HB3 H 3.307 8.726 -3.051 1.00 . B B . 5 HIS HB3 1 1 2 1169 2 2 5 HIS HD2 H 4.862 9.990 -1.426 1.00 . B B . 5 HIS HD2 1 1 2 1170 2 2 5 HIS HE1 H 7.484 11.850 -4.222 1.00 . B B . 5 HIS HE1 1 1 2 1171 2 2 5 HIS HE2 H 6.809 11.727 -1.754 1.00 . B B . 5 HIS HE2 1 1 2 1172 2 2 5 HIS N N 5.420 7.391 -5.342 1.00 . B B . 5 HIS N 1 1 2 1173 2 2 5 HIS ND1 N 5.877 10.446 -4.519 1.00 . B B . 5 HIS ND1 1 1 2 1174 2 2 5 HIS NE2 N 6.368 11.193 -2.499 1.00 . B B . 5 HIS NE2 1 1 2 1175 2 2 5 HIS O O 2.884 6.124 -5.302 1.00 . B B . 5 HIS O 1 1 2 1176 2 2 6 LEU C C 1.269 5.235 -1.586 1.00 . B B . 6 LEU C 1 1 2 1177 2 2 6 LEU CA C 1.955 4.855 -2.900 1.00 . B B . 6 LEU CA 1 1 2 1178 2 2 6 LEU CB C 2.422 3.388 -2.854 1.00 . B B . 6 LEU CB 1 1 2 1179 2 2 6 LEU CD1 C 3.585 1.470 -3.930 1.00 . B B . 6 LEU CD1 1 1 2 1180 2 2 6 LEU CD2 C 1.795 2.623 -5.200 1.00 . B B . 6 LEU CD2 1 1 2 1181 2 2 6 LEU CG C 2.929 2.821 -4.193 1.00 . B B . 6 LEU CG 1 1 2 1182 2 2 6 LEU H H 3.621 5.990 -2.258 1.00 . B B . 6 LEU H 1 1 2 1183 2 2 6 LEU HA H 1.236 4.990 -3.708 1.00 . B B . 6 LEU HA 1 1 2 1184 2 2 6 LEU HB2 H 3.218 3.307 -2.111 1.00 . B B . 6 LEU HB2 1 1 2 1185 2 2 6 LEU HB3 H 1.593 2.768 -2.513 1.00 . B B . 6 LEU HB3 1 1 2 1186 2 2 6 LEU HD11 H 3.876 1.005 -4.870 1.00 . B B . 6 LEU HD11 1 1 2 1187 2 2 6 LEU HD12 H 4.480 1.624 -3.330 1.00 . B B . 6 LEU HD12 1 1 2 1188 2 2 6 LEU HD13 H 2.899 0.811 -3.400 1.00 . B B . 6 LEU HD13 1 1 2 1189 2 2 6 LEU HD21 H 1.339 3.581 -5.445 1.00 . B B . 6 LEU HD21 1 1 2 1190 2 2 6 LEU HD22 H 2.193 2.193 -6.117 1.00 . B B . 6 LEU HD22 1 1 2 1191 2 2 6 LEU HD23 H 1.040 1.953 -4.789 1.00 . B B . 6 LEU HD23 1 1 2 1192 2 2 6 LEU HG H 3.680 3.482 -4.623 1.00 . B B . 6 LEU HG 1 1 2 1193 2 2 6 LEU N N 3.110 5.740 -3.094 1.00 . B B . 6 LEU N 1 1 2 1194 2 2 6 LEU O O 1.953 5.570 -0.624 1.00 . B B . 6 LEU O 1 1 2 1195 2 2 7 CYS C C -2.125 4.823 -0.203 1.00 . B B . 7 CYS C 1 1 2 1196 2 2 7 CYS CA C -0.816 5.613 -0.334 1.00 . B B . 7 CYS CA 1 1 2 1197 2 2 7 CYS CB C -1.077 7.124 -0.440 1.00 . B B . 7 CYS CB 1 1 2 1198 2 2 7 CYS H H -0.586 4.911 -2.333 1.00 . B B . 7 CYS H 1 1 2 1199 2 2 7 CYS HA H -0.219 5.427 0.557 1.00 . B B . 7 CYS HA 1 1 2 1200 2 2 7 CYS HB2 H -0.149 7.616 -0.728 1.00 . B B . 7 CYS HB2 1 1 2 1201 2 2 7 CYS HB3 H -1.792 7.294 -1.246 1.00 . B B . 7 CYS HB3 1 1 2 1202 2 2 7 CYS N N -0.060 5.197 -1.519 1.00 . B B . 7 CYS N 1 1 2 1203 2 2 7 CYS O O -2.771 4.526 -1.211 1.00 . B B . 7 CYS O 1 1 2 1204 2 2 7 CYS SG S -1.703 7.945 1.054 1.00 . B B . 7 CYS SG 1 1 2 1205 2 2 8 GLY C C -3.993 2.508 0.516 1.00 . B B . 8 GLY C 1 1 2 1206 2 2 8 GLY CA C -3.813 3.820 1.288 1.00 . B B . 8 GLY CA 1 1 2 1207 2 2 8 GLY H H -1.951 4.730 1.816 1.00 . B B . 8 GLY H 1 1 2 1208 2 2 8 GLY HA2 H -3.900 3.603 2.349 1.00 . B B . 8 GLY HA2 1 1 2 1209 2 2 8 GLY HA3 H -4.620 4.504 1.024 1.00 . B B . 8 GLY HA3 1 1 2 1210 2 2 8 GLY N N -2.531 4.483 1.025 1.00 . B B . 8 GLY N 1 1 2 1211 2 2 8 GLY O O -3.097 1.659 0.472 1.00 . B B . 8 GLY O 1 1 2 1212 2 2 9 SER C C -4.537 0.921 -2.104 1.00 . B B . 9 SER C 1 1 2 1213 2 2 9 SER CA C -5.507 1.186 -0.943 1.00 . B B . 9 SER CA 1 1 2 1214 2 2 9 SER CB C -6.920 1.355 -1.514 1.00 . B B . 9 SER CB 1 1 2 1215 2 2 9 SER H H -5.857 3.075 -0.028 1.00 . B B . 9 SER H 1 1 2 1216 2 2 9 SER HA H -5.505 0.305 -0.302 1.00 . B B . 9 SER HA 1 1 2 1217 2 2 9 SER HB2 H -6.928 2.190 -2.218 1.00 . B B . 9 SER HB2 1 1 2 1218 2 2 9 SER HB3 H -7.203 0.445 -2.047 1.00 . B B . 9 SER HB3 1 1 2 1219 2 2 9 SER HG H -8.744 1.687 -0.870 1.00 . B B . 9 SER HG 1 1 2 1220 2 2 9 SER N N -5.151 2.359 -0.131 1.00 . B B . 9 SER N 1 1 2 1221 2 2 9 SER O O -4.357 -0.233 -2.487 1.00 . B B . 9 SER O 1 1 2 1222 2 2 9 SER OG O -7.854 1.605 -0.472 1.00 . B B . 9 SER OG 1 1 2 1223 2 2 10 HIS C C -1.601 1.082 -3.268 1.00 . B B . 10 HIS C 1 1 2 1224 2 2 10 HIS CA C -2.889 1.774 -3.733 1.00 . B B . 10 HIS CA 1 1 2 1225 2 2 10 HIS CB C -2.588 3.128 -4.392 1.00 . B B . 10 HIS CB 1 1 2 1226 2 2 10 HIS CD2 C -4.296 3.534 -6.250 1.00 . B B . 10 HIS CD2 1 1 2 1227 2 2 10 HIS CE1 C -5.606 5.004 -5.251 1.00 . B B . 10 HIS CE1 1 1 2 1228 2 2 10 HIS CG C -3.807 3.779 -4.999 1.00 . B B . 10 HIS CG 1 1 2 1229 2 2 10 HIS H H -4.028 2.880 -2.292 1.00 . B B . 10 HIS H 1 1 2 1230 2 2 10 HIS HA H -3.328 1.128 -4.497 1.00 . B B . 10 HIS HA 1 1 2 1231 2 2 10 HIS HB2 H -2.149 3.804 -3.659 1.00 . B B . 10 HIS HB2 1 1 2 1232 2 2 10 HIS HB3 H -1.850 2.978 -5.183 1.00 . B B . 10 HIS HB3 1 1 2 1233 2 2 10 HIS HD2 H -3.875 2.855 -6.981 1.00 . B B . 10 HIS HD2 1 1 2 1234 2 2 10 HIS HE1 H -6.420 5.699 -5.073 1.00 . B B . 10 HIS HE1 1 1 2 1235 2 2 10 HIS HE2 H -6.025 4.365 -7.207 1.00 . B B . 10 HIS HE2 1 1 2 1236 2 2 10 HIS N N -3.865 1.945 -2.645 1.00 . B B . 10 HIS N 1 1 2 1237 2 2 10 HIS ND1 N -4.639 4.708 -4.365 1.00 . B B . 10 HIS ND1 1 1 2 1238 2 2 10 HIS NE2 N -5.423 4.314 -6.390 1.00 . B B . 10 HIS NE2 1 1 2 1239 2 2 10 HIS O O -1.010 0.324 -4.036 1.00 . B B . 10 HIS O 1 1 2 1240 2 2 11 LEU C C -0.567 -0.970 -1.192 1.00 . B B . 11 LEU C 1 1 2 1241 2 2 11 LEU CA C -0.112 0.484 -1.397 1.00 . B B . 11 LEU CA 1 1 2 1242 2 2 11 LEU CB C 0.358 1.165 -0.094 1.00 . B B . 11 LEU CB 1 1 2 1243 2 2 11 LEU CD1 C 2.133 1.566 1.621 1.00 . B B . 11 LEU CD1 1 1 2 1244 2 2 11 LEU CD2 C 1.940 -0.709 0.736 1.00 . B B . 11 LEU CD2 1 1 2 1245 2 2 11 LEU CG C 1.774 0.763 0.379 1.00 . B B . 11 LEU CG 1 1 2 1246 2 2 11 LEU H H -1.755 1.862 -1.402 1.00 . B B . 11 LEU H 1 1 2 1247 2 2 11 LEU HA H 0.728 0.470 -2.093 1.00 . B B . 11 LEU HA 1 1 2 1248 2 2 11 LEU HB2 H 0.366 2.244 -0.259 1.00 . B B . 11 LEU HB2 1 1 2 1249 2 2 11 LEU HB3 H -0.362 0.962 0.701 1.00 . B B . 11 LEU HB3 1 1 2 1250 2 2 11 LEU HD11 H 1.396 1.405 2.408 1.00 . B B . 11 LEU HD11 1 1 2 1251 2 2 11 LEU HD12 H 3.120 1.286 1.984 1.00 . B B . 11 LEU HD12 1 1 2 1252 2 2 11 LEU HD13 H 2.153 2.610 1.342 1.00 . B B . 11 LEU HD13 1 1 2 1253 2 2 11 LEU HD21 H 2.850 -0.864 1.314 1.00 . B B . 11 LEU HD21 1 1 2 1254 2 2 11 LEU HD22 H 1.085 -1.063 1.308 1.00 . B B . 11 LEU HD22 1 1 2 1255 2 2 11 LEU HD23 H 2.043 -1.277 -0.182 1.00 . B B . 11 LEU HD23 1 1 2 1256 2 2 11 LEU HG H 2.492 1.012 -0.403 1.00 . B B . 11 LEU HG 1 1 2 1257 2 2 11 LEU N N -1.199 1.265 -2.002 1.00 . B B . 11 LEU N 1 1 2 1258 2 2 11 LEU O O 0.126 -1.890 -1.612 1.00 . B B . 11 LEU O 1 1 2 1259 2 2 12 VAL C C -2.405 -3.315 -1.787 1.00 . B B . 12 VAL C 1 1 2 1260 2 2 12 VAL CA C -2.335 -2.544 -0.458 1.00 . B B . 12 VAL CA 1 1 2 1261 2 2 12 VAL CB C -3.712 -2.465 0.234 1.00 . B B . 12 VAL CB 1 1 2 1262 2 2 12 VAL CG1 C -4.416 -3.826 0.308 1.00 . B B . 12 VAL CG1 1 1 2 1263 2 2 12 VAL CG2 C -3.563 -1.928 1.665 1.00 . B B . 12 VAL CG2 1 1 2 1264 2 2 12 VAL H H -2.303 -0.391 -0.329 1.00 . B B . 12 VAL H 1 1 2 1265 2 2 12 VAL HA H -1.667 -3.110 0.194 1.00 . B B . 12 VAL HA 1 1 2 1266 2 2 12 VAL HB H -4.356 -1.787 -0.322 1.00 . B B . 12 VAL HB 1 1 2 1267 2 2 12 VAL HG11 H -4.706 -4.149 -0.692 1.00 . B B . 12 VAL HG11 1 1 2 1268 2 2 12 VAL HG12 H -3.751 -4.569 0.745 1.00 . B B . 12 VAL HG12 1 1 2 1269 2 2 12 VAL HG13 H -5.320 -3.748 0.912 1.00 . B B . 12 VAL HG13 1 1 2 1270 2 2 12 VAL HG21 H -3.129 -0.928 1.653 1.00 . B B . 12 VAL HG21 1 1 2 1271 2 2 12 VAL HG22 H -4.542 -1.866 2.142 1.00 . B B . 12 VAL HG22 1 1 2 1272 2 2 12 VAL HG23 H -2.922 -2.586 2.252 1.00 . B B . 12 VAL HG23 1 1 2 1273 2 2 12 VAL N N -1.767 -1.191 -0.642 1.00 . B B . 12 VAL N 1 1 2 1274 2 2 12 VAL O O -1.972 -4.464 -1.853 1.00 . B B . 12 VAL O 1 1 2 1275 2 2 13 GLU C C -1.413 -3.547 -4.729 1.00 . B B . 13 GLU C 1 1 2 1276 2 2 13 GLU CA C -2.837 -3.252 -4.224 1.00 . B B . 13 GLU CA 1 1 2 1277 2 2 13 GLU CB C -3.550 -2.308 -5.209 1.00 . B B . 13 GLU CB 1 1 2 1278 2 2 13 GLU CD C -5.716 -3.600 -5.593 1.00 . B B . 13 GLU CD 1 1 2 1279 2 2 13 GLU CG C -5.079 -2.301 -5.060 1.00 . B B . 13 GLU CG 1 1 2 1280 2 2 13 GLU H H -3.236 -1.741 -2.754 1.00 . B B . 13 GLU H 1 1 2 1281 2 2 13 GLU HA H -3.365 -4.206 -4.210 1.00 . B B . 13 GLU HA 1 1 2 1282 2 2 13 GLU HB2 H -3.172 -1.296 -5.065 1.00 . B B . 13 GLU HB2 1 1 2 1283 2 2 13 GLU HB3 H -3.306 -2.606 -6.230 1.00 . B B . 13 GLU HB3 1 1 2 1284 2 2 13 GLU HG2 H -5.350 -2.152 -4.013 1.00 . B B . 13 GLU HG2 1 1 2 1285 2 2 13 GLU HG3 H -5.472 -1.449 -5.620 1.00 . B B . 13 GLU HG3 1 1 2 1286 2 2 13 GLU N N -2.854 -2.674 -2.871 1.00 . B B . 13 GLU N 1 1 2 1287 2 2 13 GLU O O -1.191 -4.590 -5.347 1.00 . B B . 13 GLU O 1 1 2 1288 2 2 13 GLU OE1 O -5.972 -3.696 -6.819 1.00 . B B . 13 GLU OE1 1 1 2 1289 2 2 13 GLU OE2 O -5.975 -4.530 -4.792 1.00 . B B . 13 GLU OE2 1 1 2 1290 2 2 14 ALA C C 1.561 -4.130 -3.994 1.00 . B B . 14 ALA C 1 1 2 1291 2 2 14 ALA CA C 0.972 -2.930 -4.762 1.00 . B B . 14 ALA CA 1 1 2 1292 2 2 14 ALA CB C 1.783 -1.650 -4.528 1.00 . B B . 14 ALA CB 1 1 2 1293 2 2 14 ALA H H -0.660 -1.838 -3.928 1.00 . B B . 14 ALA H 1 1 2 1294 2 2 14 ALA HA H 1.035 -3.170 -5.825 1.00 . B B . 14 ALA HA 1 1 2 1295 2 2 14 ALA HB1 H 1.776 -1.382 -3.472 1.00 . B B . 14 ALA HB1 1 1 2 1296 2 2 14 ALA HB2 H 2.816 -1.813 -4.835 1.00 . B B . 14 ALA HB2 1 1 2 1297 2 2 14 ALA HB3 H 1.365 -0.831 -5.113 1.00 . B B . 14 ALA HB3 1 1 2 1298 2 2 14 ALA N N -0.432 -2.687 -4.432 1.00 . B B . 14 ALA N 1 1 2 1299 2 2 14 ALA O O 2.330 -4.895 -4.573 1.00 . B B . 14 ALA O 1 1 2 1300 2 2 15 LEU C C 1.107 -6.875 -2.618 1.00 . B B . 15 LEU C 1 1 2 1301 2 2 15 LEU CA C 1.621 -5.568 -1.996 1.00 . B B . 15 LEU CA 1 1 2 1302 2 2 15 LEU CB C 1.247 -5.479 -0.506 1.00 . B B . 15 LEU CB 1 1 2 1303 2 2 15 LEU CD1 C 1.502 -4.349 1.738 1.00 . B B . 15 LEU CD1 1 1 2 1304 2 2 15 LEU CD2 C 3.364 -4.195 0.120 1.00 . B B . 15 LEU CD2 1 1 2 1305 2 2 15 LEU CG C 1.846 -4.285 0.254 1.00 . B B . 15 LEU CG 1 1 2 1306 2 2 15 LEU H H 0.543 -3.717 -2.287 1.00 . B B . 15 LEU H 1 1 2 1307 2 2 15 LEU HA H 2.707 -5.620 -2.066 1.00 . B B . 15 LEU HA 1 1 2 1308 2 2 15 LEU HB2 H 0.162 -5.441 -0.415 1.00 . B B . 15 LEU HB2 1 1 2 1309 2 2 15 LEU HB3 H 1.599 -6.390 -0.024 1.00 . B B . 15 LEU HB3 1 1 2 1310 2 2 15 LEU HD11 H 0.420 -4.335 1.857 1.00 . B B . 15 LEU HD11 1 1 2 1311 2 2 15 LEU HD12 H 1.908 -5.260 2.176 1.00 . B B . 15 LEU HD12 1 1 2 1312 2 2 15 LEU HD13 H 1.921 -3.486 2.253 1.00 . B B . 15 LEU HD13 1 1 2 1313 2 2 15 LEU HD21 H 3.738 -3.369 0.720 1.00 . B B . 15 LEU HD21 1 1 2 1314 2 2 15 LEU HD22 H 3.824 -5.123 0.458 1.00 . B B . 15 LEU HD22 1 1 2 1315 2 2 15 LEU HD23 H 3.627 -4.007 -0.918 1.00 . B B . 15 LEU HD23 1 1 2 1316 2 2 15 LEU HG H 1.413 -3.378 -0.142 1.00 . B B . 15 LEU HG 1 1 2 1317 2 2 15 LEU N N 1.168 -4.379 -2.738 1.00 . B B . 15 LEU N 1 1 2 1318 2 2 15 LEU O O 1.834 -7.866 -2.625 1.00 . B B . 15 LEU O 1 1 2 1319 2 2 16 TYR C C 0.159 -8.206 -5.389 1.00 . B B . 16 TYR C 1 1 2 1320 2 2 16 TYR CA C -0.565 -8.013 -4.033 1.00 . B B . 16 TYR CA 1 1 2 1321 2 2 16 TYR CB C -2.092 -7.925 -4.170 1.00 . B B . 16 TYR CB 1 1 2 1322 2 2 16 TYR CD1 C -2.682 -9.456 -2.248 1.00 . B B . 16 TYR CD1 1 1 2 1323 2 2 16 TYR CD2 C -3.596 -7.199 -2.241 1.00 . B B . 16 TYR CD2 1 1 2 1324 2 2 16 TYR CE1 C -3.283 -9.707 -1.004 1.00 . B B . 16 TYR CE1 1 1 2 1325 2 2 16 TYR CE2 C -4.203 -7.447 -0.994 1.00 . B B . 16 TYR CE2 1 1 2 1326 2 2 16 TYR CG C -2.818 -8.196 -2.862 1.00 . B B . 16 TYR CG 1 1 2 1327 2 2 16 TYR CZ C -4.033 -8.700 -0.361 1.00 . B B . 16 TYR CZ 1 1 2 1328 2 2 16 TYR H H -0.643 -6.038 -3.195 1.00 . B B . 16 TYR H 1 1 2 1329 2 2 16 TYR HA H -0.352 -8.917 -3.460 1.00 . B B . 16 TYR HA 1 1 2 1330 2 2 16 TYR HB2 H -2.364 -6.940 -4.555 1.00 . B B . 16 TYR HB2 1 1 2 1331 2 2 16 TYR HB3 H -2.427 -8.667 -4.894 1.00 . B B . 16 TYR HB3 1 1 2 1332 2 2 16 TYR HD1 H -2.092 -10.230 -2.720 1.00 . B B . 16 TYR HD1 1 1 2 1333 2 2 16 TYR HD2 H -3.713 -6.232 -2.713 1.00 . B B . 16 TYR HD2 1 1 2 1334 2 2 16 TYR HE1 H -3.154 -10.668 -0.533 1.00 . B B . 16 TYR HE1 1 1 2 1335 2 2 16 TYR HE2 H -4.786 -6.678 -0.512 1.00 . B B . 16 TYR HE2 1 1 2 1336 2 2 16 TYR HH H -5.117 -8.188 1.170 1.00 . B B . 16 TYR HH 1 1 2 1337 2 2 16 TYR N N -0.072 -6.872 -3.245 1.00 . B B . 16 TYR N 1 1 2 1338 2 2 16 TYR O O -0.056 -9.219 -6.059 1.00 . B B . 16 TYR O 1 1 2 1339 2 2 16 TYR OH O -4.580 -8.936 0.864 1.00 . B B . 16 TYR OH 1 1 2 1340 2 2 17 LEU C C 3.413 -7.858 -6.370 1.00 . B B . 17 LEU C 1 1 2 1341 2 2 17 LEU CA C 2.016 -7.457 -6.882 1.00 . B B . 17 LEU CA 1 1 2 1342 2 2 17 LEU CB C 2.101 -6.161 -7.718 1.00 . B B . 17 LEU CB 1 1 2 1343 2 2 17 LEU CD1 C 1.017 -4.356 -9.090 1.00 . B B . 17 LEU CD1 1 1 2 1344 2 2 17 LEU CD2 C 0.159 -6.671 -9.290 1.00 . B B . 17 LEU CD2 1 1 2 1345 2 2 17 LEU CG C 0.777 -5.656 -8.325 1.00 . B B . 17 LEU CG 1 1 2 1346 2 2 17 LEU H H 1.146 -6.456 -5.208 1.00 . B B . 17 LEU H 1 1 2 1347 2 2 17 LEU HA H 1.680 -8.260 -7.540 1.00 . B B . 17 LEU HA 1 1 2 1348 2 2 17 LEU HB2 H 2.508 -5.369 -7.093 1.00 . B B . 17 LEU HB2 1 1 2 1349 2 2 17 LEU HB3 H 2.809 -6.328 -8.531 1.00 . B B . 17 LEU HB3 1 1 2 1350 2 2 17 LEU HD11 H 1.728 -4.519 -9.900 1.00 . B B . 17 LEU HD11 1 1 2 1351 2 2 17 LEU HD12 H 0.076 -3.991 -9.501 1.00 . B B . 17 LEU HD12 1 1 2 1352 2 2 17 LEU HD13 H 1.411 -3.607 -8.408 1.00 . B B . 17 LEU HD13 1 1 2 1353 2 2 17 LEU HD21 H 0.869 -6.920 -10.079 1.00 . B B . 17 LEU HD21 1 1 2 1354 2 2 17 LEU HD22 H -0.118 -7.576 -8.751 1.00 . B B . 17 LEU HD22 1 1 2 1355 2 2 17 LEU HD23 H -0.743 -6.251 -9.737 1.00 . B B . 17 LEU HD23 1 1 2 1356 2 2 17 LEU HG H 0.064 -5.455 -7.529 1.00 . B B . 17 LEU HG 1 1 2 1357 2 2 17 LEU N N 1.056 -7.288 -5.777 1.00 . B B . 17 LEU N 1 1 2 1358 2 2 17 LEU O O 4.032 -8.782 -6.899 1.00 . B B . 17 LEU O 1 1 2 1359 2 2 18 VAL C C 5.449 -8.556 -3.913 1.00 . B B . 18 VAL C 1 1 2 1360 2 2 18 VAL CA C 5.271 -7.303 -4.778 1.00 . B B . 18 VAL CA 1 1 2 1361 2 2 18 VAL CB C 5.620 -6.016 -3.997 1.00 . B B . 18 VAL CB 1 1 2 1362 2 2 18 VAL CG1 C 6.978 -6.029 -3.285 1.00 . B B . 18 VAL CG1 1 1 2 1363 2 2 18 VAL CG2 C 5.655 -4.841 -4.975 1.00 . B B . 18 VAL CG2 1 1 2 1364 2 2 18 VAL H H 3.331 -6.420 -4.969 1.00 . B B . 18 VAL H 1 1 2 1365 2 2 18 VAL HA H 5.973 -7.392 -5.608 1.00 . B B . 18 VAL HA 1 1 2 1366 2 2 18 VAL HB H 4.848 -5.829 -3.248 1.00 . B B . 18 VAL HB 1 1 2 1367 2 2 18 VAL HG11 H 7.774 -6.272 -3.990 1.00 . B B . 18 VAL HG11 1 1 2 1368 2 2 18 VAL HG12 H 7.177 -5.046 -2.851 1.00 . B B . 18 VAL HG12 1 1 2 1369 2 2 18 VAL HG13 H 6.970 -6.759 -2.478 1.00 . B B . 18 VAL HG13 1 1 2 1370 2 2 18 VAL HG21 H 6.377 -5.039 -5.766 1.00 . B B . 18 VAL HG21 1 1 2 1371 2 2 18 VAL HG22 H 4.678 -4.691 -5.426 1.00 . B B . 18 VAL HG22 1 1 2 1372 2 2 18 VAL HG23 H 5.926 -3.930 -4.450 1.00 . B B . 18 VAL HG23 1 1 2 1373 2 2 18 VAL N N 3.902 -7.181 -5.325 1.00 . B B . 18 VAL N 1 1 2 1374 2 2 18 VAL O O 6.507 -9.186 -3.948 1.00 . B B . 18 VAL O 1 1 2 1375 2 2 19 CYS C C 3.489 -11.264 -2.778 1.00 . B B . 19 CYS C 1 1 2 1376 2 2 19 CYS CA C 4.372 -10.098 -2.273 1.00 . B B . 19 CYS CA 1 1 2 1377 2 2 19 CYS CB C 3.960 -9.612 -0.874 1.00 . B B . 19 CYS CB 1 1 2 1378 2 2 19 CYS H H 3.577 -8.355 -3.201 1.00 . B B . 19 CYS H 1 1 2 1379 2 2 19 CYS HA H 5.383 -10.496 -2.185 1.00 . B B . 19 CYS HA 1 1 2 1380 2 2 19 CYS HB2 H 2.891 -9.392 -0.873 1.00 . B B . 19 CYS HB2 1 1 2 1381 2 2 19 CYS HB3 H 4.133 -10.421 -0.164 1.00 . B B . 19 CYS HB3 1 1 2 1382 2 2 19 CYS N N 4.400 -8.947 -3.186 1.00 . B B . 19 CYS N 1 1 2 1383 2 2 19 CYS O O 3.316 -12.263 -2.076 1.00 . B B . 19 CYS O 1 1 2 1384 2 2 19 CYS SG S 4.846 -8.136 -0.296 1.00 . B B . 19 CYS SG 1 1 2 1385 2 2 20 GLY C C 0.808 -12.491 -3.910 1.00 . B B . 20 GLY C 1 1 2 1386 2 2 20 GLY CA C 2.131 -12.208 -4.634 1.00 . B B . 20 GLY CA 1 1 2 1387 2 2 20 GLY H H 3.112 -10.316 -4.519 1.00 . B B . 20 GLY H 1 1 2 1388 2 2 20 GLY HA2 H 1.900 -11.912 -5.657 1.00 . B B . 20 GLY HA2 1 1 2 1389 2 2 20 GLY HA3 H 2.718 -13.125 -4.678 1.00 . B B . 20 GLY HA3 1 1 2 1390 2 2 20 GLY N N 2.937 -11.160 -3.994 1.00 . B B . 20 GLY N 1 1 2 1391 2 2 20 GLY O O 0.050 -11.575 -3.593 1.00 . B B . 20 GLY O 1 1 2 1392 2 2 21 GLU C C -0.798 -13.988 -1.497 1.00 . B B . 21 GLU C 1 1 2 1393 2 2 21 GLU CA C -0.731 -14.231 -3.022 1.00 . B B . 21 GLU CA 1 1 2 1394 2 2 21 GLU CB C -0.949 -15.722 -3.338 1.00 . B B . 21 GLU CB 1 1 2 1395 2 2 21 GLU CD C -1.441 -17.482 -5.095 1.00 . B B . 21 GLU CD 1 1 2 1396 2 2 21 GLU CG C -1.137 -15.993 -4.838 1.00 . B B . 21 GLU CG 1 1 2 1397 2 2 21 GLU H H 1.187 -14.472 -3.942 1.00 . B B . 21 GLU H 1 1 2 1398 2 2 21 GLU HA H -1.564 -13.675 -3.455 1.00 . B B . 21 GLU HA 1 1 2 1399 2 2 21 GLU HB2 H -0.099 -16.297 -2.968 1.00 . B B . 21 GLU HB2 1 1 2 1400 2 2 21 GLU HB3 H -1.845 -16.066 -2.817 1.00 . B B . 21 GLU HB3 1 1 2 1401 2 2 21 GLU HG2 H -1.957 -15.375 -5.210 1.00 . B B . 21 GLU HG2 1 1 2 1402 2 2 21 GLU HG3 H -0.232 -15.705 -5.378 1.00 . B B . 21 GLU HG3 1 1 2 1403 2 2 21 GLU N N 0.521 -13.770 -3.652 1.00 . B B . 21 GLU N 1 1 2 1404 2 2 21 GLU O O -1.861 -14.155 -0.890 1.00 . B B . 21 GLU O 1 1 2 1405 2 2 21 GLU OE1 O -0.488 -18.283 -5.260 1.00 . B B . 21 GLU OE1 1 1 2 1406 2 2 21 GLU OE2 O -2.636 -17.865 -5.143 1.00 . B B . 21 GLU OE2 1 1 2 1407 2 2 22 ARG C C -0.437 -11.929 0.818 1.00 . B B . 22 ARG C 1 1 2 1408 2 2 22 ARG CA C 0.385 -13.202 0.559 1.00 . B B . 22 ARG CA 1 1 2 1409 2 2 22 ARG CB C 1.868 -13.055 0.940 1.00 . B B . 22 ARG CB 1 1 2 1410 2 2 22 ARG CD C 3.627 -13.047 2.713 1.00 . B B . 22 ARG CD 1 1 2 1411 2 2 22 ARG CG C 2.126 -12.860 2.440 1.00 . B B . 22 ARG CG 1 1 2 1412 2 2 22 ARG CZ C 3.841 -13.524 5.176 1.00 . B B . 22 ARG CZ 1 1 2 1413 2 2 22 ARG H H 1.139 -13.437 -1.434 1.00 . B B . 22 ARG H 1 1 2 1414 2 2 22 ARG HA H -0.050 -14.009 1.151 1.00 . B B . 22 ARG HA 1 1 2 1415 2 2 22 ARG HB2 H 2.386 -13.962 0.619 1.00 . B B . 22 ARG HB2 1 1 2 1416 2 2 22 ARG HB3 H 2.296 -12.211 0.399 1.00 . B B . 22 ARG HB3 1 1 2 1417 2 2 22 ARG HD2 H 3.919 -14.068 2.456 1.00 . B B . 22 ARG HD2 1 1 2 1418 2 2 22 ARG HD3 H 4.185 -12.372 2.062 1.00 . B B . 22 ARG HD3 1 1 2 1419 2 2 22 ARG HE H 4.516 -11.910 4.282 1.00 . B B . 22 ARG HE 1 1 2 1420 2 2 22 ARG HG2 H 1.818 -11.856 2.738 1.00 . B B . 22 ARG HG2 1 1 2 1421 2 2 22 ARG HG3 H 1.557 -13.595 3.010 1.00 . B B . 22 ARG HG3 1 1 2 1422 2 2 22 ARG HH11 H 2.880 -15.022 4.267 1.00 . B B . 22 ARG HH11 1 1 2 1423 2 2 22 ARG HH12 H 3.144 -15.233 5.975 1.00 . B B . 22 ARG HH12 1 1 2 1424 2 2 22 ARG HH21 H 4.832 -12.243 6.335 1.00 . B B . 22 ARG HH21 1 1 2 1425 2 2 22 ARG HH22 H 4.221 -13.673 7.146 1.00 . B B . 22 ARG HH22 1 1 2 1426 2 2 22 ARG N N 0.314 -13.582 -0.865 1.00 . B B . 22 ARG N 1 1 2 1427 2 2 22 ARG NE N 3.996 -12.761 4.111 1.00 . B B . 22 ARG NE 1 1 2 1428 2 2 22 ARG NH1 N 3.238 -14.679 5.141 1.00 . B B . 22 ARG NH1 1 1 2 1429 2 2 22 ARG NH2 N 4.318 -13.116 6.314 1.00 . B B . 22 ARG NH2 1 1 2 1430 2 2 22 ARG O O -0.403 -11.007 0.006 1.00 . B B . 22 ARG O 1 1 2 1431 2 2 23 GLY C C -2.481 -10.553 3.657 1.00 . B B . 23 GLY C 1 1 2 1432 2 2 23 GLY CA C -2.220 -10.877 2.182 1.00 . B B . 23 GLY CA 1 1 2 1433 2 2 23 GLY H H -1.116 -12.662 2.571 1.00 . B B . 23 GLY H 1 1 2 1434 2 2 23 GLY HA2 H -1.969 -9.945 1.681 1.00 . B B . 23 GLY HA2 1 1 2 1435 2 2 23 GLY HA3 H -3.155 -11.236 1.752 1.00 . B B . 23 GLY HA3 1 1 2 1436 2 2 23 GLY N N -1.180 -11.888 1.928 1.00 . B B . 23 GLY N 1 1 2 1437 2 2 23 GLY O O -1.710 -10.931 4.542 1.00 . B B . 23 GLY O 1 1 2 1438 2 2 24 . C C -3.583 -7.976 5.621 1.00 . B B . 24 DHI C 1 1 2 1439 2 2 24 . CA C -4.018 -9.408 5.261 1.00 . B B . 24 DHI CA 1 1 2 1440 2 2 24 . CB C -5.536 -9.562 5.403 1.00 . B B . 24 DHI CB 1 1 2 1441 2 2 24 . CD2 C -6.808 -9.286 3.226 1.00 . B B . 24 DHI CD2 1 1 2 1442 2 2 24 . CE1 C -7.254 -7.127 3.296 1.00 . B B . 24 DHI CE1 1 1 2 1443 2 2 24 . CG C -6.315 -8.773 4.384 1.00 . B B . 24 DHI CG 1 1 2 1444 2 2 24 . H H -4.176 -9.601 3.129 1.00 . B B . 24 DHI H 1 1 2 1445 2 2 24 . HA H -3.575 -10.071 5.998 1.00 . B B . 24 DHI HA 1 1 2 1446 2 2 24 . HB2 H -5.794 -10.617 5.303 1.00 . B B . 24 DHI HB2 1 1 2 1447 2 2 24 . HB3 H -5.839 -9.242 6.401 1.00 . B B . 24 DHI HB3 1 1 2 1448 2 2 24 . HD2 H -6.707 -10.316 2.909 1.00 . B B . 24 DHI HD2 1 1 2 1449 2 2 24 . HE1 H -7.621 -6.146 3.016 1.00 . B B . 24 DHI HE1 1 1 2 1450 2 2 24 . HE2 H -7.879 -8.289 1.659 1.00 . B B . 24 DHI HE2 1 1 2 1451 2 2 24 . N N -3.588 -9.847 3.916 1.00 . B B . 24 DHI N 1 1 2 1452 2 2 24 . ND1 N -6.581 -7.403 4.427 1.00 . B B . 24 DHI ND1 1 1 2 1453 2 2 24 . NE2 N -7.403 -8.240 2.555 1.00 . B B . 24 DHI NE2 1 1 2 1454 2 2 24 . O O -3.492 -7.633 6.801 1.00 . B B . 24 DHI O 1 1 2 1455 2 2 25 PHE C C -3.597 -4.708 5.345 1.00 . B B . 25 PHE C 1 1 2 1456 2 2 25 PHE CA C -2.685 -5.814 4.775 1.00 . B B . 25 PHE CA 1 1 2 1457 2 2 25 PHE CB C -2.048 -5.406 3.441 1.00 . B B . 25 PHE CB 1 1 2 1458 2 2 25 PHE CD1 C -0.007 -6.898 3.651 1.00 . B B . 25 PHE CD1 1 1 2 1459 2 2 25 PHE CD2 C -1.293 -6.968 1.585 1.00 . B B . 25 PHE CD2 1 1 2 1460 2 2 25 PHE CE1 C 0.863 -7.877 3.148 1.00 . B B . 25 PHE CE1 1 1 2 1461 2 2 25 PHE CE2 C -0.414 -7.939 1.077 1.00 . B B . 25 PHE CE2 1 1 2 1462 2 2 25 PHE CG C -1.093 -6.443 2.876 1.00 . B B . 25 PHE CG 1 1 2 1463 2 2 25 PHE CZ C 0.660 -8.401 1.859 1.00 . B B . 25 PHE CZ 1 1 2 1464 2 2 25 PHE H H -3.421 -7.485 3.679 1.00 . B B . 25 PHE H 1 1 2 1465 2 2 25 PHE HA H -1.876 -5.924 5.495 1.00 . B B . 25 PHE HA 1 1 2 1466 2 2 25 PHE HB2 H -2.846 -5.219 2.724 1.00 . B B . 25 PHE HB2 1 1 2 1467 2 2 25 PHE HB3 H -1.498 -4.475 3.577 1.00 . B B . 25 PHE HB3 1 1 2 1468 2 2 25 PHE HD1 H 0.166 -6.494 4.638 1.00 . B B . 25 PHE HD1 1 1 2 1469 2 2 25 PHE HD2 H -2.115 -6.622 0.974 1.00 . B B . 25 PHE HD2 1 1 2 1470 2 2 25 PHE HE1 H 1.691 -8.216 3.754 1.00 . B B . 25 PHE HE1 1 1 2 1471 2 2 25 PHE HE2 H -0.566 -8.335 0.081 1.00 . B B . 25 PHE HE2 1 1 2 1472 2 2 25 PHE HZ H 1.331 -9.152 1.465 1.00 . B B . 25 PHE HZ 1 1 2 1473 2 2 25 PHE N N -3.306 -7.136 4.618 1.00 . B B . 25 PHE N 1 1 2 1474 2 2 25 PHE O O -3.120 -3.601 5.594 1.00 . B B . 25 PHE O 1 1 2 1475 2 2 26 TYR C C -5.197 -3.638 7.716 1.00 . B B . 26 TYR C 1 1 2 1476 2 2 26 TYR CA C -5.780 -4.101 6.362 1.00 . B B . 26 TYR CA 1 1 2 1477 2 2 26 TYR CB C -7.115 -4.835 6.556 1.00 . B B . 26 TYR CB 1 1 2 1478 2 2 26 TYR CD1 C -8.522 -2.825 7.192 1.00 . B B . 26 TYR CD1 1 1 2 1479 2 2 26 TYR CD2 C -8.563 -4.793 8.630 1.00 . B B . 26 TYR CD2 1 1 2 1480 2 2 26 TYR CE1 C -9.400 -2.164 8.071 1.00 . B B . 26 TYR CE1 1 1 2 1481 2 2 26 TYR CE2 C -9.452 -4.141 9.505 1.00 . B B . 26 TYR CE2 1 1 2 1482 2 2 26 TYR CG C -8.097 -4.137 7.475 1.00 . B B . 26 TYR CG 1 1 2 1483 2 2 26 TYR CZ C -9.872 -2.820 9.228 1.00 . B B . 26 TYR CZ 1 1 2 1484 2 2 26 TYR H H -5.225 -5.907 5.356 1.00 . B B . 26 TYR H 1 1 2 1485 2 2 26 TYR HA H -5.970 -3.205 5.768 1.00 . B B . 26 TYR HA 1 1 2 1486 2 2 26 TYR HB2 H -7.590 -4.958 5.581 1.00 . B B . 26 TYR HB2 1 1 2 1487 2 2 26 TYR HB3 H -6.911 -5.831 6.952 1.00 . B B . 26 TYR HB3 1 1 2 1488 2 2 26 TYR HD1 H -8.162 -2.315 6.308 1.00 . B B . 26 TYR HD1 1 1 2 1489 2 2 26 TYR HD2 H -8.224 -5.798 8.857 1.00 . B B . 26 TYR HD2 1 1 2 1490 2 2 26 TYR HE1 H -9.705 -1.149 7.866 1.00 . B B . 26 TYR HE1 1 1 2 1491 2 2 26 TYR HE2 H -9.802 -4.647 10.391 1.00 . B B . 26 TYR HE2 1 1 2 1492 2 2 26 TYR HH H -10.992 -2.735 10.824 1.00 . B B . 26 TYR HH 1 1 2 1493 2 2 26 TYR N N -4.874 -4.996 5.625 1.00 . B B . 26 TYR N 1 1 2 1494 2 2 26 TYR O O -5.320 -2.464 8.065 1.00 . B B . 26 TYR O 1 1 2 1495 2 2 26 TYR OH O -10.728 -2.179 10.072 1.00 . B B . 26 TYR OH 1 1 2 1496 2 2 27 THR C C -4.222 -3.245 10.620 1.00 . B B . 27 THR C 1 1 2 1497 2 2 27 THR CA C -3.651 -4.272 9.612 1.00 . B B . 27 THR CA 1 1 2 1498 2 2 27 THR CB C -2.197 -3.942 9.205 1.00 . B B . 27 THR CB 1 1 2 1499 2 2 27 THR CG2 C -1.478 -5.154 8.610 1.00 . B B . 27 THR CG2 1 1 2 1500 2 2 27 THR H H -4.493 -5.483 8.065 1.00 . B B . 27 THR H 1 1 2 1501 2 2 27 THR HA H -3.600 -5.208 10.165 1.00 . B B . 27 THR HA 1 1 2 1502 2 2 27 THR HB H -1.644 -3.641 10.095 1.00 . B B . 27 THR HB 1 1 2 1503 2 2 27 THR HG1 H -2.543 -3.221 7.436 1.00 . B B . 27 THR HG1 1 1 2 1504 2 2 27 THR HG21 H -0.449 -4.887 8.365 1.00 . B B . 27 THR HG21 1 1 2 1505 2 2 27 THR HG22 H -1.461 -5.966 9.335 1.00 . B B . 27 THR HG22 1 1 2 1506 2 2 27 THR HG23 H -1.981 -5.495 7.708 1.00 . B B . 27 THR HG23 1 1 2 1507 2 2 27 THR N N -4.507 -4.541 8.431 1.00 . B B . 27 THR N 1 1 2 1508 2 2 27 THR O O -3.654 -2.163 10.802 1.00 . B B . 27 THR O 1 1 2 1509 2 2 27 THR OG1 O -2.115 -2.904 8.250 1.00 . B B . 27 THR OG1 1 1 2 1510 2 2 28 PRO C C -5.219 -2.246 13.432 1.00 . B B . 28 PRO C 1 1 2 1511 2 2 28 PRO CA C -6.040 -2.600 12.171 1.00 . B B . 28 PRO CA 1 1 2 1512 2 2 28 PRO CB C -7.377 -3.263 12.520 1.00 . B B . 28 PRO CB 1 1 2 1513 2 2 28 PRO CD C -6.051 -4.824 11.279 1.00 . B B . 28 PRO CD 1 1 2 1514 2 2 28 PRO CG C -7.069 -4.756 12.417 1.00 . B B . 28 PRO CG 1 1 2 1515 2 2 28 PRO HA H -6.239 -1.689 11.610 1.00 . B B . 28 PRO HA 1 1 2 1516 2 2 28 PRO HB2 H -7.730 -2.993 13.516 1.00 . B B . 28 PRO HB2 1 1 2 1517 2 2 28 PRO HB3 H -8.120 -2.990 11.770 1.00 . B B . 28 PRO HB3 1 1 2 1518 2 2 28 PRO HD2 H -5.367 -5.656 11.445 1.00 . B B . 28 PRO HD2 1 1 2 1519 2 2 28 PRO HD3 H -6.565 -4.948 10.328 1.00 . B B . 28 PRO HD3 1 1 2 1520 2 2 28 PRO HG2 H -6.605 -5.100 13.342 1.00 . B B . 28 PRO HG2 1 1 2 1521 2 2 28 PRO HG3 H -7.962 -5.341 12.196 1.00 . B B . 28 PRO HG3 1 1 2 1522 2 2 28 PRO N N -5.354 -3.545 11.288 1.00 . B B . 28 PRO N 1 1 2 1523 2 2 28 PRO O O -4.403 -3.043 13.901 1.00 . B B . 28 PRO O 1 1 2 1524 2 2 29 LYS C C -5.917 0.834 12.456 1.00 . B B . 29 LYS C 1 1 2 1525 2 2 29 LYS CA C -6.369 0.000 13.669 1.00 . B B . 29 LYS CA 1 1 2 1526 2 2 29 LYS CB C -6.673 0.878 14.900 1.00 . B B . 29 LYS CB 1 1 2 1527 2 2 29 LYS CD C -5.762 2.485 16.683 1.00 . B B . 29 LYS CD 1 1 2 1528 2 2 29 LYS CE C -6.829 3.572 16.479 1.00 . B B . 29 LYS CE 1 1 2 1529 2 2 29 LYS CG C -5.468 1.702 15.394 1.00 . B B . 29 LYS CG 1 1 2 1530 2 2 29 LYS H H -4.841 -0.908 14.857 1.00 . B B . 29 LYS H 1 1 2 1531 2 2 29 LYS HA H -7.313 -0.469 13.385 1.00 . B B . 29 LYS HA 1 1 2 1532 2 2 29 LYS HB2 H -7.489 1.556 14.647 1.00 . B B . 29 LYS HB2 1 1 2 1533 2 2 29 LYS HB3 H -7.018 0.233 15.711 1.00 . B B . 29 LYS HB3 1 1 2 1534 2 2 29 LYS HD2 H -6.088 1.790 17.459 1.00 . B B . 29 LYS HD2 1 1 2 1535 2 2 29 LYS HD3 H -4.834 2.957 17.014 1.00 . B B . 29 LYS HD3 1 1 2 1536 2 2 29 LYS HE2 H -6.505 4.236 15.672 1.00 . B B . 29 LYS HE2 1 1 2 1537 2 2 29 LYS HE3 H -7.766 3.098 16.170 1.00 . B B . 29 LYS HE3 1 1 2 1538 2 2 29 LYS HG2 H -4.632 1.029 15.594 1.00 . B B . 29 LYS HG2 1 1 2 1539 2 2 29 LYS HG3 H -5.160 2.404 14.618 1.00 . B B . 29 LYS HG3 1 1 2 1540 2 2 29 LYS HZ1 H -7.753 5.071 17.580 1.00 . B B . 29 LYS HZ1 1 1 2 1541 2 2 29 LYS HZ2 H -7.364 3.769 18.480 1.00 . B B . 29 LYS HZ2 1 1 2 1542 2 2 29 LYS HZ3 H -6.203 4.823 18.019 1.00 . B B . 29 LYS HZ3 1 1 2 1543 2 2 29 LYS N N -5.420 -1.071 14.045 1.00 . B B . 29 LYS N 1 1 2 1544 2 2 29 LYS NZ N -7.050 4.358 17.722 1.00 . B B . 29 LYS NZ 1 1 2 1545 2 2 29 LYS O O -4.730 0.865 12.115 1.00 . B B . 29 LYS O 1 1 2 1546 2 2 30 THR C C -7.214 3.768 10.784 1.00 . B B . 30 THR C 1 1 2 1547 2 2 30 THR CA C -6.705 2.335 10.599 1.00 . B B . 30 THR CA 1 1 2 1548 2 2 30 THR CB C -7.384 1.692 9.380 1.00 . B B . 30 THR CB 1 1 2 1549 2 2 30 THR CG2 C -6.706 0.381 8.976 1.00 . B B . 30 THR CG2 1 1 2 1550 2 2 30 THR H H -7.814 1.435 12.180 1.00 . B B . 30 THR H 1 1 2 1551 2 2 30 THR HA H -5.645 2.419 10.368 1.00 . B B . 30 THR HA 1 1 2 1552 2 2 30 THR HB H -7.320 2.386 8.540 1.00 . B B . 30 THR HB 1 1 2 1553 2 2 30 THR HG1 H -9.132 2.228 10.016 1.00 . B B . 30 THR HG1 1 1 2 1554 2 2 30 THR HG21 H -6.872 -0.383 9.735 1.00 . B B . 30 THR HG21 1 1 2 1555 2 2 30 THR HG22 H -7.122 0.035 8.030 1.00 . B B . 30 THR HG22 1 1 2 1556 2 2 30 THR HG23 H -5.636 0.537 8.854 1.00 . B B . 30 THR HG23 1 1 2 1557 2 2 30 THR N N -6.875 1.512 11.818 1.00 . B B . 30 THR N 1 1 2 1558 2 2 30 THR O O -6.449 4.709 10.479 1.00 . B B . 30 THR O 1 1 2 1559 2 2 30 THR OXT O -8.366 3.949 11.242 1.00 . B B . 30 THR OXT 1 1 2 1560 2 2 30 THR OG1 O -8.740 1.413 9.653 1.00 . B B . 30 THR OG1 1 1 3 1561 1 1 1 GLY C C 2.326 -3.597 11.342 1.00 . A A . 1 GLY C 1 1 3 1562 1 1 1 GLY CA C 1.962 -4.993 11.825 1.00 . A A . 1 GLY CA 1 1 3 1563 1 1 1 GLY H1 H 2.996 -4.961 13.599 1.00 . A A . 1 GLY H1 1 1 3 1564 1 1 1 GLY H2 H 2.733 -6.474 13.020 1.00 . A A . 1 GLY H2 1 1 3 1565 1 1 1 GLY H3 H 3.885 -5.522 12.340 1.00 . A A . 1 GLY H3 1 1 3 1566 1 1 1 GLY HA2 H 1.889 -5.654 10.962 1.00 . A A . 1 GLY HA2 1 1 3 1567 1 1 1 GLY HA3 H 0.992 -4.949 12.319 1.00 . A A . 1 GLY HA3 1 1 3 1568 1 1 1 GLY N N 2.971 -5.525 12.764 1.00 . A A . 1 GLY N 1 1 3 1569 1 1 1 GLY O O 3.122 -2.900 11.974 1.00 . A A . 1 GLY O 1 1 3 1570 1 1 2 ILE C C 1.239 -0.763 10.242 1.00 . A A . 2 ILE C 1 1 3 1571 1 1 2 ILE CA C 2.043 -1.884 9.558 1.00 . A A . 2 ILE CA 1 1 3 1572 1 1 2 ILE CB C 1.793 -1.978 8.028 1.00 . A A . 2 ILE CB 1 1 3 1573 1 1 2 ILE CD1 C 3.264 -4.113 7.707 1.00 . A A . 2 ILE CD1 1 1 3 1574 1 1 2 ILE CG1 C 2.945 -2.681 7.268 1.00 . A A . 2 ILE CG1 1 1 3 1575 1 1 2 ILE CG2 C 1.629 -0.599 7.365 1.00 . A A . 2 ILE CG2 1 1 3 1576 1 1 2 ILE H H 1.078 -3.781 9.761 1.00 . A A . 2 ILE H 1 1 3 1577 1 1 2 ILE HA H 3.100 -1.651 9.697 1.00 . A A . 2 ILE HA 1 1 3 1578 1 1 2 ILE HB H 0.870 -2.535 7.855 1.00 . A A . 2 ILE HB 1 1 3 1579 1 1 2 ILE HD11 H 3.934 -4.570 6.982 1.00 . A A . 2 ILE HD11 1 1 3 1580 1 1 2 ILE HD12 H 3.763 -4.108 8.675 1.00 . A A . 2 ILE HD12 1 1 3 1581 1 1 2 ILE HD13 H 2.348 -4.697 7.760 1.00 . A A . 2 ILE HD13 1 1 3 1582 1 1 2 ILE HG12 H 2.687 -2.717 6.208 1.00 . A A . 2 ILE HG12 1 1 3 1583 1 1 2 ILE HG13 H 3.853 -2.084 7.367 1.00 . A A . 2 ILE HG13 1 1 3 1584 1 1 2 ILE HG21 H 1.493 -0.714 6.288 1.00 . A A . 2 ILE HG21 1 1 3 1585 1 1 2 ILE HG22 H 0.750 -0.084 7.750 1.00 . A A . 2 ILE HG22 1 1 3 1586 1 1 2 ILE HG23 H 2.518 0.008 7.538 1.00 . A A . 2 ILE HG23 1 1 3 1587 1 1 2 ILE N N 1.760 -3.180 10.205 1.00 . A A . 2 ILE N 1 1 3 1588 1 1 2 ILE O O 0.042 -0.914 10.499 1.00 . A A . 2 ILE O 1 1 3 1589 1 1 3 VAL C C 1.532 2.876 10.448 1.00 . A A . 3 VAL C 1 1 3 1590 1 1 3 VAL CA C 1.332 1.550 11.207 1.00 . A A . 3 VAL CA 1 1 3 1591 1 1 3 VAL CB C 1.864 1.659 12.656 1.00 . A A . 3 VAL CB 1 1 3 1592 1 1 3 VAL CG1 C 1.455 0.446 13.501 1.00 . A A . 3 VAL CG1 1 1 3 1593 1 1 3 VAL CG2 C 3.390 1.811 12.723 1.00 . A A . 3 VAL CG2 1 1 3 1594 1 1 3 VAL H H 2.890 0.385 10.312 1.00 . A A . 3 VAL H 1 1 3 1595 1 1 3 VAL HA H 0.252 1.424 11.277 1.00 . A A . 3 VAL HA 1 1 3 1596 1 1 3 VAL HB H 1.418 2.537 13.124 1.00 . A A . 3 VAL HB 1 1 3 1597 1 1 3 VAL HG11 H 1.749 0.608 14.538 1.00 . A A . 3 VAL HG11 1 1 3 1598 1 1 3 VAL HG12 H 0.374 0.316 13.459 1.00 . A A . 3 VAL HG12 1 1 3 1599 1 1 3 VAL HG13 H 1.941 -0.458 13.135 1.00 . A A . 3 VAL HG13 1 1 3 1600 1 1 3 VAL HG21 H 3.884 0.921 12.331 1.00 . A A . 3 VAL HG21 1 1 3 1601 1 1 3 VAL HG22 H 3.707 2.683 12.150 1.00 . A A . 3 VAL HG22 1 1 3 1602 1 1 3 VAL HG23 H 3.696 1.952 13.760 1.00 . A A . 3 VAL HG23 1 1 3 1603 1 1 3 VAL N N 1.901 0.369 10.515 1.00 . A A . 3 VAL N 1 1 3 1604 1 1 3 VAL O O 1.136 3.937 10.933 1.00 . A A . 3 VAL O 1 1 3 1605 1 1 4 GLU C C 2.372 3.628 6.920 1.00 . A A . 4 GLU C 1 1 3 1606 1 1 4 GLU CA C 2.444 4.002 8.414 1.00 . A A . 4 GLU CA 1 1 3 1607 1 1 4 GLU CB C 3.834 4.549 8.804 1.00 . A A . 4 GLU CB 1 1 3 1608 1 1 4 GLU CD C 3.304 7.005 8.328 1.00 . A A . 4 GLU CD 1 1 3 1609 1 1 4 GLU CG C 4.272 5.831 8.079 1.00 . A A . 4 GLU CG 1 1 3 1610 1 1 4 GLU H H 2.386 1.934 8.883 1.00 . A A . 4 GLU H 1 1 3 1611 1 1 4 GLU HA H 1.696 4.774 8.596 1.00 . A A . 4 GLU HA 1 1 3 1612 1 1 4 GLU HB2 H 3.842 4.751 9.875 1.00 . A A . 4 GLU HB2 1 1 3 1613 1 1 4 GLU HB3 H 4.579 3.777 8.608 1.00 . A A . 4 GLU HB3 1 1 3 1614 1 1 4 GLU HG2 H 5.271 6.097 8.434 1.00 . A A . 4 GLU HG2 1 1 3 1615 1 1 4 GLU HG3 H 4.363 5.635 7.010 1.00 . A A . 4 GLU HG3 1 1 3 1616 1 1 4 GLU N N 2.140 2.837 9.260 1.00 . A A . 4 GLU N 1 1 3 1617 1 1 4 GLU O O 2.605 2.474 6.551 1.00 . A A . 4 GLU O 1 1 3 1618 1 1 4 GLU OE1 O 2.269 7.091 7.624 1.00 . A A . 4 GLU OE1 1 1 3 1619 1 1 4 GLU OE2 O 3.570 7.840 9.227 1.00 . A A . 4 GLU OE2 1 1 3 1620 1 1 5 GLN C C 2.717 5.330 3.769 1.00 . A A . 5 GLN C 1 1 3 1621 1 1 5 GLN CA C 1.829 4.400 4.616 1.00 . A A . 5 GLN CA 1 1 3 1622 1 1 5 GLN CB C 0.336 4.592 4.269 1.00 . A A . 5 GLN CB 1 1 3 1623 1 1 5 GLN CD C -0.935 3.722 6.366 1.00 . A A . 5 GLN CD 1 1 3 1624 1 1 5 GLN CG C -0.591 3.524 4.885 1.00 . A A . 5 GLN CG 1 1 3 1625 1 1 5 GLN H H 1.924 5.534 6.425 1.00 . A A . 5 GLN H 1 1 3 1626 1 1 5 GLN HA H 2.102 3.380 4.343 1.00 . A A . 5 GLN HA 1 1 3 1627 1 1 5 GLN HB2 H 0.010 5.590 4.563 1.00 . A A . 5 GLN HB2 1 1 3 1628 1 1 5 GLN HB3 H 0.232 4.523 3.186 1.00 . A A . 5 GLN HB3 1 1 3 1629 1 1 5 GLN HE21 H -1.273 1.747 6.656 1.00 . A A . 5 GLN HE21 1 1 3 1630 1 1 5 GLN HE22 H -1.511 2.797 8.045 1.00 . A A . 5 GLN HE22 1 1 3 1631 1 1 5 GLN HG2 H -1.530 3.523 4.331 1.00 . A A . 5 GLN HG2 1 1 3 1632 1 1 5 GLN HG3 H -0.136 2.542 4.753 1.00 . A A . 5 GLN HG3 1 1 3 1633 1 1 5 GLN N N 2.043 4.592 6.057 1.00 . A A . 5 GLN N 1 1 3 1634 1 1 5 GLN NE2 N -1.258 2.663 7.078 1.00 . A A . 5 GLN NE2 1 1 3 1635 1 1 5 GLN O O 3.151 6.390 4.223 1.00 . A A . 5 GLN O 1 1 3 1636 1 1 5 GLN OE1 O -0.949 4.818 6.910 1.00 . A A . 5 GLN OE1 1 1 3 1637 1 1 6 CYS C C 2.982 6.875 0.873 1.00 . A A . 6 CYS C 1 1 3 1638 1 1 6 CYS CA C 3.762 5.698 1.525 1.00 . A A . 6 CYS CA 1 1 3 1639 1 1 6 CYS CB C 4.428 4.647 0.612 1.00 . A A . 6 CYS CB 1 1 3 1640 1 1 6 CYS H H 2.526 4.102 2.182 1.00 . A A . 6 CYS H 1 1 3 1641 1 1 6 CYS HA H 4.579 6.176 2.068 1.00 . A A . 6 CYS HA 1 1 3 1642 1 1 6 CYS HB2 H 5.118 4.080 1.239 1.00 . A A . 6 CYS HB2 1 1 3 1643 1 1 6 CYS HB3 H 3.680 3.937 0.273 1.00 . A A . 6 CYS HB3 1 1 3 1644 1 1 6 CYS N N 2.950 4.960 2.505 1.00 . A A . 6 CYS N 1 1 3 1645 1 1 6 CYS O O 3.004 7.111 -0.338 1.00 . A A . 6 CYS O 1 1 3 1646 1 1 6 CYS SG S 5.360 5.177 -0.847 1.00 . A A . 6 CYS SG 1 1 3 1647 1 1 7 CYS C C 2.999 10.002 1.741 1.00 . A A . 7 CYS C 1 1 3 1648 1 1 7 CYS CA C 1.839 9.014 1.487 1.00 . A A . 7 CYS CA 1 1 3 1649 1 1 7 CYS CB C 0.673 9.352 2.441 1.00 . A A . 7 CYS CB 1 1 3 1650 1 1 7 CYS H H 2.340 7.361 2.695 1.00 . A A . 7 CYS H 1 1 3 1651 1 1 7 CYS HA H 1.502 9.129 0.456 1.00 . A A . 7 CYS HA 1 1 3 1652 1 1 7 CYS HB2 H 0.812 8.821 3.384 1.00 . A A . 7 CYS HB2 1 1 3 1653 1 1 7 CYS HB3 H 0.738 10.415 2.679 1.00 . A A . 7 CYS HB3 1 1 3 1654 1 1 7 CYS N N 2.281 7.635 1.724 1.00 . A A . 7 CYS N 1 1 3 1655 1 1 7 CYS O O 3.903 9.716 2.529 1.00 . A A . 7 CYS O 1 1 3 1656 1 1 7 CYS SG S -1.027 9.086 1.862 1.00 . A A . 7 CYS SG 1 1 3 1657 1 1 8 THR C C 5.280 12.149 0.821 1.00 . A A . 8 THR C 1 1 3 1658 1 1 8 THR CA C 3.838 12.358 1.312 1.00 . A A . 8 THR CA 1 1 3 1659 1 1 8 THR CB C 3.803 12.902 2.757 1.00 . A A . 8 THR CB 1 1 3 1660 1 1 8 THR CG2 C 4.518 14.247 2.901 1.00 . A A . 8 THR CG2 1 1 3 1661 1 1 8 THR H H 2.121 11.357 0.550 1.00 . A A . 8 THR H 1 1 3 1662 1 1 8 THR HA H 3.434 13.155 0.689 1.00 . A A . 8 THR HA 1 1 3 1663 1 1 8 THR HB H 4.272 12.181 3.427 1.00 . A A . 8 THR HB 1 1 3 1664 1 1 8 THR HG1 H 2.476 13.352 4.107 1.00 . A A . 8 THR HG1 1 1 3 1665 1 1 8 THR HG21 H 4.414 14.613 3.923 1.00 . A A . 8 THR HG21 1 1 3 1666 1 1 8 THR HG22 H 5.581 14.132 2.687 1.00 . A A . 8 THR HG22 1 1 3 1667 1 1 8 THR HG23 H 4.088 14.976 2.213 1.00 . A A . 8 THR HG23 1 1 3 1668 1 1 8 THR N N 2.923 11.199 1.143 1.00 . A A . 8 THR N 1 1 3 1669 1 1 8 THR O O 5.766 12.951 0.021 1.00 . A A . 8 THR O 1 1 3 1670 1 1 8 THR OG1 O 2.462 13.106 3.164 1.00 . A A . 8 THR OG1 1 1 3 1671 1 1 9 SER C C 7.077 9.363 -0.211 1.00 . A A . 9 SER C 1 1 3 1672 1 1 9 SER CA C 7.243 10.609 0.669 1.00 . A A . 9 SER CA 1 1 3 1673 1 1 9 SER CB C 8.257 10.368 1.796 1.00 . A A . 9 SER CB 1 1 3 1674 1 1 9 SER H H 5.489 10.434 1.857 1.00 . A A . 9 SER H 1 1 3 1675 1 1 9 SER HA H 7.660 11.392 0.037 1.00 . A A . 9 SER HA 1 1 3 1676 1 1 9 SER HB2 H 9.189 9.996 1.368 1.00 . A A . 9 SER HB2 1 1 3 1677 1 1 9 SER HB3 H 8.464 11.320 2.285 1.00 . A A . 9 SER HB3 1 1 3 1678 1 1 9 SER HG H 8.435 9.347 3.461 1.00 . A A . 9 SER HG 1 1 3 1679 1 1 9 SER N N 5.953 11.066 1.212 1.00 . A A . 9 SER N 1 1 3 1680 1 1 9 SER O O 6.119 8.598 -0.063 1.00 . A A . 9 SER O 1 1 3 1681 1 1 9 SER OG O 7.769 9.439 2.752 1.00 . A A . 9 SER OG 1 1 3 1682 1 1 10 ILE C C 8.904 6.967 -1.787 1.00 . A A . 10 ILE C 1 1 3 1683 1 1 10 ILE CA C 7.948 8.108 -2.174 1.00 . A A . 10 ILE CA 1 1 3 1684 1 1 10 ILE CB C 8.204 8.675 -3.593 1.00 . A A . 10 ILE CB 1 1 3 1685 1 1 10 ILE CD1 C 7.439 10.531 -5.250 1.00 . A A . 10 ILE CD1 1 1 3 1686 1 1 10 ILE CG1 C 7.261 9.869 -3.881 1.00 . A A . 10 ILE CG1 1 1 3 1687 1 1 10 ILE CG2 C 7.990 7.576 -4.652 1.00 . A A . 10 ILE CG2 1 1 3 1688 1 1 10 ILE H H 8.781 9.815 -1.193 1.00 . A A . 10 ILE H 1 1 3 1689 1 1 10 ILE HA H 6.938 7.696 -2.185 1.00 . A A . 10 ILE HA 1 1 3 1690 1 1 10 ILE HB H 9.236 9.024 -3.653 1.00 . A A . 10 ILE HB 1 1 3 1691 1 1 10 ILE HD11 H 6.838 11.439 -5.291 1.00 . A A . 10 ILE HD11 1 1 3 1692 1 1 10 ILE HD12 H 8.487 10.792 -5.402 1.00 . A A . 10 ILE HD12 1 1 3 1693 1 1 10 ILE HD13 H 7.102 9.862 -6.040 1.00 . A A . 10 ILE HD13 1 1 3 1694 1 1 10 ILE HG12 H 6.230 9.531 -3.794 1.00 . A A . 10 ILE HG12 1 1 3 1695 1 1 10 ILE HG13 H 7.427 10.649 -3.139 1.00 . A A . 10 ILE HG13 1 1 3 1696 1 1 10 ILE HG21 H 8.641 6.723 -4.460 1.00 . A A . 10 ILE HG21 1 1 3 1697 1 1 10 ILE HG22 H 6.950 7.249 -4.649 1.00 . A A . 10 ILE HG22 1 1 3 1698 1 1 10 ILE HG23 H 8.242 7.955 -5.642 1.00 . A A . 10 ILE HG23 1 1 3 1699 1 1 10 ILE N N 8.003 9.172 -1.156 1.00 . A A . 10 ILE N 1 1 3 1700 1 1 10 ILE O O 10.066 7.199 -1.447 1.00 . A A . 10 ILE O 1 1 3 1701 1 1 11 CYS C C 9.714 3.650 -2.347 1.00 . A A . 11 CYS C 1 1 3 1702 1 1 11 CYS CA C 9.035 4.532 -1.281 1.00 . A A . 11 CYS CA 1 1 3 1703 1 1 11 CYS CB C 7.990 3.726 -0.487 1.00 . A A . 11 CYS CB 1 1 3 1704 1 1 11 CYS H H 7.447 5.627 -2.143 1.00 . A A . 11 CYS H 1 1 3 1705 1 1 11 CYS HA H 9.810 4.838 -0.579 1.00 . A A . 11 CYS HA 1 1 3 1706 1 1 11 CYS HB2 H 8.408 2.745 -0.250 1.00 . A A . 11 CYS HB2 1 1 3 1707 1 1 11 CYS HB3 H 7.803 4.233 0.461 1.00 . A A . 11 CYS HB3 1 1 3 1708 1 1 11 CYS N N 8.397 5.734 -1.822 1.00 . A A . 11 CYS N 1 1 3 1709 1 1 11 CYS O O 9.335 3.641 -3.521 1.00 . A A . 11 CYS O 1 1 3 1710 1 1 11 CYS SG S 6.398 3.487 -1.331 1.00 . A A . 11 CYS SG 1 1 3 1711 1 1 12 SER C C 10.485 0.466 -2.535 1.00 . A A . 12 SER C 1 1 3 1712 1 1 12 SER CA C 11.303 1.757 -2.663 1.00 . A A . 12 SER CA 1 1 3 1713 1 1 12 SER CB C 12.741 1.534 -2.176 1.00 . A A . 12 SER CB 1 1 3 1714 1 1 12 SER H H 10.937 2.935 -0.920 1.00 . A A . 12 SER H 1 1 3 1715 1 1 12 SER HA H 11.349 2.030 -3.718 1.00 . A A . 12 SER HA 1 1 3 1716 1 1 12 SER HB2 H 13.321 2.441 -2.353 1.00 . A A . 12 SER HB2 1 1 3 1717 1 1 12 SER HB3 H 12.736 1.323 -1.105 1.00 . A A . 12 SER HB3 1 1 3 1718 1 1 12 SER HG H 14.304 0.461 -2.678 1.00 . A A . 12 SER HG 1 1 3 1719 1 1 12 SER N N 10.695 2.858 -1.903 1.00 . A A . 12 SER N 1 1 3 1720 1 1 12 SER O O 9.843 0.223 -1.509 1.00 . A A . 12 SER O 1 1 3 1721 1 1 12 SER OG O 13.343 0.447 -2.863 1.00 . A A . 12 SER OG 1 1 3 1722 1 1 13 LEU C C 10.545 -2.625 -2.368 1.00 . A A . 13 LEU C 1 1 3 1723 1 1 13 LEU CA C 9.948 -1.754 -3.492 1.00 . A A . 13 LEU CA 1 1 3 1724 1 1 13 LEU CB C 10.093 -2.453 -4.857 1.00 . A A . 13 LEU CB 1 1 3 1725 1 1 13 LEU CD1 C 9.306 -0.565 -6.421 1.00 . A A . 13 LEU CD1 1 1 3 1726 1 1 13 LEU CD2 C 9.199 -2.922 -7.154 1.00 . A A . 13 LEU CD2 1 1 3 1727 1 1 13 LEU CG C 9.089 -2.002 -5.937 1.00 . A A . 13 LEU CG 1 1 3 1728 1 1 13 LEU H H 11.139 -0.182 -4.330 1.00 . A A . 13 LEU H 1 1 3 1729 1 1 13 LEU HA H 8.885 -1.646 -3.274 1.00 . A A . 13 LEU HA 1 1 3 1730 1 1 13 LEU HB2 H 11.115 -2.333 -5.222 1.00 . A A . 13 LEU HB2 1 1 3 1731 1 1 13 LEU HB3 H 9.930 -3.519 -4.691 1.00 . A A . 13 LEU HB3 1 1 3 1732 1 1 13 LEU HD11 H 8.659 -0.358 -7.273 1.00 . A A . 13 LEU HD11 1 1 3 1733 1 1 13 LEU HD12 H 9.051 0.138 -5.629 1.00 . A A . 13 LEU HD12 1 1 3 1734 1 1 13 LEU HD13 H 10.344 -0.423 -6.723 1.00 . A A . 13 LEU HD13 1 1 3 1735 1 1 13 LEU HD21 H 9.007 -3.953 -6.854 1.00 . A A . 13 LEU HD21 1 1 3 1736 1 1 13 LEU HD22 H 8.457 -2.638 -7.900 1.00 . A A . 13 LEU HD22 1 1 3 1737 1 1 13 LEU HD23 H 10.196 -2.852 -7.589 1.00 . A A . 13 LEU HD23 1 1 3 1738 1 1 13 LEU HG H 8.079 -2.088 -5.539 1.00 . A A . 13 LEU HG 1 1 3 1739 1 1 13 LEU N N 10.559 -0.417 -3.537 1.00 . A A . 13 LEU N 1 1 3 1740 1 1 13 LEU O O 9.854 -3.500 -1.847 1.00 . A A . 13 LEU O 1 1 3 1741 1 1 14 TYR C C 11.522 -2.749 0.535 1.00 . A A . 14 TYR C 1 1 3 1742 1 1 14 TYR CA C 12.372 -2.963 -0.732 1.00 . A A . 14 TYR CA 1 1 3 1743 1 1 14 TYR CB C 13.782 -2.387 -0.532 1.00 . A A . 14 TYR CB 1 1 3 1744 1 1 14 TYR CD1 C 15.104 -4.109 0.782 1.00 . A A . 14 TYR CD1 1 1 3 1745 1 1 14 TYR CD2 C 14.395 -2.063 1.907 1.00 . A A . 14 TYR CD2 1 1 3 1746 1 1 14 TYR CE1 C 15.685 -4.568 1.981 1.00 . A A . 14 TYR CE1 1 1 3 1747 1 1 14 TYR CE2 C 14.965 -2.523 3.110 1.00 . A A . 14 TYR CE2 1 1 3 1748 1 1 14 TYR CG C 14.459 -2.857 0.744 1.00 . A A . 14 TYR CG 1 1 3 1749 1 1 14 TYR CZ C 15.612 -3.778 3.150 1.00 . A A . 14 TYR CZ 1 1 3 1750 1 1 14 TYR H H 12.294 -1.610 -2.392 1.00 . A A . 14 TYR H 1 1 3 1751 1 1 14 TYR HA H 12.456 -4.038 -0.897 1.00 . A A . 14 TYR HA 1 1 3 1752 1 1 14 TYR HB2 H 14.402 -2.666 -1.385 1.00 . A A . 14 TYR HB2 1 1 3 1753 1 1 14 TYR HB3 H 13.722 -1.298 -0.512 1.00 . A A . 14 TYR HB3 1 1 3 1754 1 1 14 TYR HD1 H 15.147 -4.723 -0.109 1.00 . A A . 14 TYR HD1 1 1 3 1755 1 1 14 TYR HD2 H 13.893 -1.104 1.884 1.00 . A A . 14 TYR HD2 1 1 3 1756 1 1 14 TYR HE1 H 16.178 -5.531 2.010 1.00 . A A . 14 TYR HE1 1 1 3 1757 1 1 14 TYR HE2 H 14.904 -1.924 4.007 1.00 . A A . 14 TYR HE2 1 1 3 1758 1 1 14 TYR HH H 16.580 -5.090 4.222 1.00 . A A . 14 TYR HH 1 1 3 1759 1 1 14 TYR N N 11.774 -2.340 -1.921 1.00 . A A . 14 TYR N 1 1 3 1760 1 1 14 TYR O O 11.410 -3.647 1.372 1.00 . A A . 14 TYR O 1 1 3 1761 1 1 14 TYR OH O 16.161 -4.217 4.317 1.00 . A A . 14 TYR OH 1 1 3 1762 1 1 15 GLN C C 8.704 -2.112 1.734 1.00 . A A . 15 GLN C 1 1 3 1763 1 1 15 GLN CA C 9.991 -1.284 1.805 1.00 . A A . 15 GLN CA 1 1 3 1764 1 1 15 GLN CB C 9.662 0.216 1.849 1.00 . A A . 15 GLN CB 1 1 3 1765 1 1 15 GLN CD C 10.651 2.558 1.943 1.00 . A A . 15 GLN CD 1 1 3 1766 1 1 15 GLN CG C 10.934 1.062 1.999 1.00 . A A . 15 GLN CG 1 1 3 1767 1 1 15 GLN H H 10.921 -0.920 -0.095 1.00 . A A . 15 GLN H 1 1 3 1768 1 1 15 GLN HA H 10.508 -1.542 2.729 1.00 . A A . 15 GLN HA 1 1 3 1769 1 1 15 GLN HB2 H 9.129 0.503 0.943 1.00 . A A . 15 GLN HB2 1 1 3 1770 1 1 15 GLN HB3 H 9.005 0.404 2.700 1.00 . A A . 15 GLN HB3 1 1 3 1771 1 1 15 GLN HE21 H 9.761 2.598 3.761 1.00 . A A . 15 GLN HE21 1 1 3 1772 1 1 15 GLN HE22 H 9.878 4.130 2.909 1.00 . A A . 15 GLN HE22 1 1 3 1773 1 1 15 GLN HG2 H 11.416 0.820 2.946 1.00 . A A . 15 GLN HG2 1 1 3 1774 1 1 15 GLN HG3 H 11.622 0.821 1.189 1.00 . A A . 15 GLN HG3 1 1 3 1775 1 1 15 GLN N N 10.869 -1.588 0.666 1.00 . A A . 15 GLN N 1 1 3 1776 1 1 15 GLN NE2 N 10.042 3.137 2.956 1.00 . A A . 15 GLN NE2 1 1 3 1777 1 1 15 GLN O O 8.238 -2.627 2.748 1.00 . A A . 15 GLN O 1 1 3 1778 1 1 15 GLN OE1 O 10.972 3.231 0.974 1.00 . A A . 15 GLN OE1 1 1 3 1779 1 1 16 LEU C C 7.330 -4.645 0.604 1.00 . A A . 16 LEU C 1 1 3 1780 1 1 16 LEU CA C 7.014 -3.169 0.285 1.00 . A A . 16 LEU CA 1 1 3 1781 1 1 16 LEU CB C 6.517 -3.013 -1.168 1.00 . A A . 16 LEU CB 1 1 3 1782 1 1 16 LEU CD1 C 5.678 -1.589 -3.058 1.00 . A A . 16 LEU CD1 1 1 3 1783 1 1 16 LEU CD2 C 5.281 -0.817 -0.737 1.00 . A A . 16 LEU CD2 1 1 3 1784 1 1 16 LEU CG C 6.247 -1.580 -1.642 1.00 . A A . 16 LEU CG 1 1 3 1785 1 1 16 LEU H H 8.638 -1.869 -0.262 1.00 . A A . 16 LEU H 1 1 3 1786 1 1 16 LEU HA H 6.228 -2.836 0.963 1.00 . A A . 16 LEU HA 1 1 3 1787 1 1 16 LEU HB2 H 7.275 -3.419 -1.833 1.00 . A A . 16 LEU HB2 1 1 3 1788 1 1 16 LEU HB3 H 5.609 -3.602 -1.288 1.00 . A A . 16 LEU HB3 1 1 3 1789 1 1 16 LEU HD11 H 6.397 -2.044 -3.736 1.00 . A A . 16 LEU HD11 1 1 3 1790 1 1 16 LEU HD12 H 4.742 -2.147 -3.084 1.00 . A A . 16 LEU HD12 1 1 3 1791 1 1 16 LEU HD13 H 5.501 -0.567 -3.391 1.00 . A A . 16 LEU HD13 1 1 3 1792 1 1 16 LEU HD21 H 4.343 -1.364 -0.649 1.00 . A A . 16 LEU HD21 1 1 3 1793 1 1 16 LEU HD22 H 5.723 -0.686 0.248 1.00 . A A . 16 LEU HD22 1 1 3 1794 1 1 16 LEU HD23 H 5.086 0.171 -1.155 1.00 . A A . 16 LEU HD23 1 1 3 1795 1 1 16 LEU HG H 7.204 -1.071 -1.676 1.00 . A A . 16 LEU HG 1 1 3 1796 1 1 16 LEU N N 8.179 -2.312 0.522 1.00 . A A . 16 LEU N 1 1 3 1797 1 1 16 LEU O O 6.535 -5.336 1.241 1.00 . A A . 16 LEU O 1 1 3 1798 1 1 17 GLU C C 9.211 -6.577 2.155 1.00 . A A . 17 GLU C 1 1 3 1799 1 1 17 GLU CA C 9.009 -6.455 0.636 1.00 . A A . 17 GLU CA 1 1 3 1800 1 1 17 GLU CB C 10.317 -6.802 -0.097 1.00 . A A . 17 GLU CB 1 1 3 1801 1 1 17 GLU CD C 11.442 -7.475 -2.261 1.00 . A A . 17 GLU CD 1 1 3 1802 1 1 17 GLU CG C 10.117 -7.054 -1.595 1.00 . A A . 17 GLU CG 1 1 3 1803 1 1 17 GLU H H 9.124 -4.537 -0.332 1.00 . A A . 17 GLU H 1 1 3 1804 1 1 17 GLU HA H 8.252 -7.192 0.370 1.00 . A A . 17 GLU HA 1 1 3 1805 1 1 17 GLU HB2 H 11.039 -5.997 0.043 1.00 . A A . 17 GLU HB2 1 1 3 1806 1 1 17 GLU HB3 H 10.731 -7.709 0.345 1.00 . A A . 17 GLU HB3 1 1 3 1807 1 1 17 GLU HG2 H 9.370 -7.843 -1.723 1.00 . A A . 17 GLU HG2 1 1 3 1808 1 1 17 GLU HG3 H 9.732 -6.152 -2.073 1.00 . A A . 17 GLU HG3 1 1 3 1809 1 1 17 GLU N N 8.525 -5.123 0.242 1.00 . A A . 17 GLU N 1 1 3 1810 1 1 17 GLU O O 8.908 -7.625 2.731 1.00 . A A . 17 GLU O 1 1 3 1811 1 1 17 GLU OE1 O 12.226 -6.593 -2.689 1.00 . A A . 17 GLU OE1 1 1 3 1812 1 1 17 GLU OE2 O 11.710 -8.698 -2.364 1.00 . A A . 17 GLU OE2 1 1 3 1813 1 1 18 ASN C C 8.365 -5.512 4.978 1.00 . A A . 18 ASN C 1 1 3 1814 1 1 18 ASN CA C 9.746 -5.473 4.290 1.00 . A A . 18 ASN CA 1 1 3 1815 1 1 18 ASN CB C 10.581 -4.245 4.697 1.00 . A A . 18 ASN CB 1 1 3 1816 1 1 18 ASN CG C 10.860 -4.210 6.189 1.00 . A A . 18 ASN CG 1 1 3 1817 1 1 18 ASN H H 9.938 -4.694 2.306 1.00 . A A . 18 ASN H 1 1 3 1818 1 1 18 ASN HA H 10.278 -6.370 4.610 1.00 . A A . 18 ASN HA 1 1 3 1819 1 1 18 ASN HB2 H 11.532 -4.258 4.164 1.00 . A A . 18 ASN HB2 1 1 3 1820 1 1 18 ASN HB3 H 10.053 -3.333 4.427 1.00 . A A . 18 ASN HB3 1 1 3 1821 1 1 18 ASN HD21 H 12.382 -5.534 6.033 1.00 . A A . 18 ASN HD21 1 1 3 1822 1 1 18 ASN HD22 H 12.014 -4.949 7.649 1.00 . A A . 18 ASN HD22 1 1 3 1823 1 1 18 ASN N N 9.645 -5.510 2.830 1.00 . A A . 18 ASN N 1 1 3 1824 1 1 18 ASN ND2 N 11.826 -4.971 6.658 1.00 . A A . 18 ASN ND2 1 1 3 1825 1 1 18 ASN O O 8.242 -6.118 6.046 1.00 . A A . 18 ASN O 1 1 3 1826 1 1 18 ASN OD1 O 10.212 -3.508 6.953 1.00 . A A . 18 ASN OD1 1 1 3 1827 1 1 19 TYR C C 5.393 -6.520 4.690 1.00 . A A . 19 TYR C 1 1 3 1828 1 1 19 TYR CA C 5.933 -5.092 4.853 1.00 . A A . 19 TYR CA 1 1 3 1829 1 1 19 TYR CB C 5.015 -4.080 4.145 1.00 . A A . 19 TYR CB 1 1 3 1830 1 1 19 TYR CD1 C 6.011 -2.111 5.457 1.00 . A A . 19 TYR CD1 1 1 3 1831 1 1 19 TYR CD2 C 5.122 -1.726 3.226 1.00 . A A . 19 TYR CD2 1 1 3 1832 1 1 19 TYR CE1 C 6.400 -0.759 5.534 1.00 . A A . 19 TYR CE1 1 1 3 1833 1 1 19 TYR CE2 C 5.536 -0.386 3.284 1.00 . A A . 19 TYR CE2 1 1 3 1834 1 1 19 TYR CG C 5.385 -2.607 4.293 1.00 . A A . 19 TYR CG 1 1 3 1835 1 1 19 TYR CZ C 6.179 0.105 4.439 1.00 . A A . 19 TYR CZ 1 1 3 1836 1 1 19 TYR H H 7.463 -4.471 3.483 1.00 . A A . 19 TYR H 1 1 3 1837 1 1 19 TYR HA H 5.929 -4.877 5.920 1.00 . A A . 19 TYR HA 1 1 3 1838 1 1 19 TYR HB2 H 5.020 -4.322 3.086 1.00 . A A . 19 TYR HB2 1 1 3 1839 1 1 19 TYR HB3 H 3.987 -4.227 4.485 1.00 . A A . 19 TYR HB3 1 1 3 1840 1 1 19 TYR HD1 H 6.212 -2.763 6.295 1.00 . A A . 19 TYR HD1 1 1 3 1841 1 1 19 TYR HD2 H 4.621 -2.082 2.341 1.00 . A A . 19 TYR HD2 1 1 3 1842 1 1 19 TYR HE1 H 6.882 -0.390 6.427 1.00 . A A . 19 TYR HE1 1 1 3 1843 1 1 19 TYR HE2 H 5.373 0.263 2.437 1.00 . A A . 19 TYR HE2 1 1 3 1844 1 1 19 TYR HH H 6.996 1.629 5.340 1.00 . A A . 19 TYR HH 1 1 3 1845 1 1 19 TYR N N 7.310 -4.972 4.353 1.00 . A A . 19 TYR N 1 1 3 1846 1 1 19 TYR O O 4.754 -7.040 5.603 1.00 . A A . 19 TYR O 1 1 3 1847 1 1 19 TYR OH O 6.583 1.405 4.489 1.00 . A A . 19 TYR OH 1 1 3 1848 1 1 20 CYS C C 6.149 -9.524 4.334 1.00 . A A . 20 CYS C 1 1 3 1849 1 1 20 CYS CA C 5.409 -8.599 3.339 1.00 . A A . 20 CYS CA 1 1 3 1850 1 1 20 CYS CB C 5.793 -8.922 1.888 1.00 . A A . 20 CYS CB 1 1 3 1851 1 1 20 CYS H H 6.221 -6.673 2.854 1.00 . A A . 20 CYS H 1 1 3 1852 1 1 20 CYS HA H 4.338 -8.757 3.458 1.00 . A A . 20 CYS HA 1 1 3 1853 1 1 20 CYS HB2 H 5.289 -8.218 1.225 1.00 . A A . 20 CYS HB2 1 1 3 1854 1 1 20 CYS HB3 H 6.865 -8.768 1.774 1.00 . A A . 20 CYS HB3 1 1 3 1855 1 1 20 CYS N N 5.712 -7.180 3.569 1.00 . A A . 20 CYS N 1 1 3 1856 1 1 20 CYS O O 5.629 -10.567 4.739 1.00 . A A . 20 CYS O 1 1 3 1857 1 1 20 CYS SG S 5.424 -10.604 1.321 1.00 . A A . 20 CYS SG 1 1 3 1858 1 1 21 ASN C C 8.209 -9.016 7.072 1.00 . A A . 21 ASN C 1 1 3 1859 1 1 21 ASN CA C 8.188 -9.804 5.753 1.00 . A A . 21 ASN CA 1 1 3 1860 1 1 21 ASN CB C 9.598 -10.021 5.168 1.00 . A A . 21 ASN CB 1 1 3 1861 1 1 21 ASN CG C 9.605 -10.961 3.972 1.00 . A A . 21 ASN CG 1 1 3 1862 1 1 21 ASN H H 7.732 -8.284 4.336 1.00 . A A . 21 ASN H 1 1 3 1863 1 1 21 ASN HA H 7.762 -10.783 5.982 1.00 . A A . 21 ASN HA 1 1 3 1864 1 1 21 ASN HB2 H 10.031 -9.063 4.879 1.00 . A A . 21 ASN HB2 1 1 3 1865 1 1 21 ASN HB3 H 10.239 -10.458 5.934 1.00 . A A . 21 ASN HB3 1 1 3 1866 1 1 21 ASN HD21 H 9.332 -9.440 2.676 1.00 . A A . 21 ASN HD21 1 1 3 1867 1 1 21 ASN HD22 H 9.464 -11.060 1.977 1.00 . A A . 21 ASN HD22 1 1 3 1868 1 1 21 ASN N N 7.353 -9.121 4.761 1.00 . A A . 21 ASN N 1 1 3 1869 1 1 21 ASN ND2 N 9.459 -10.443 2.774 1.00 . A A . 21 ASN ND2 1 1 3 1870 1 1 21 ASN O O 8.795 -9.456 8.070 1.00 . A A . 21 ASN O 1 1 3 1871 1 1 21 ASN OD1 O 9.736 -12.171 4.102 1.00 . A A . 21 ASN OD1 1 1 3 1872 2 2 1 PHE C C 6.013 2.638 -10.203 1.00 . B B . 1 PHE C 1 1 3 1873 2 2 1 PHE CA C 5.738 1.192 -9.747 1.00 . B B . 1 PHE CA 1 1 3 1874 2 2 1 PHE CB C 5.063 1.163 -8.364 1.00 . B B . 1 PHE CB 1 1 3 1875 2 2 1 PHE CD1 C 3.429 -0.776 -8.444 1.00 . B B . 1 PHE CD1 1 1 3 1876 2 2 1 PHE CD2 C 5.413 -0.974 -7.048 1.00 . B B . 1 PHE CD2 1 1 3 1877 2 2 1 PHE CE1 C 3.048 -2.083 -8.087 1.00 . B B . 1 PHE CE1 1 1 3 1878 2 2 1 PHE CE2 C 5.037 -2.281 -6.699 1.00 . B B . 1 PHE CE2 1 1 3 1879 2 2 1 PHE CG C 4.617 -0.222 -7.932 1.00 . B B . 1 PHE CG 1 1 3 1880 2 2 1 PHE CZ C 3.858 -2.839 -7.221 1.00 . B B . 1 PHE CZ 1 1 3 1881 2 2 1 PHE H1 H 7.839 0.854 -9.863 1.00 . B B . 1 PHE H1 1 1 3 1882 2 2 1 PHE HA H 5.049 0.752 -10.469 1.00 . B B . 1 PHE HA 1 1 3 1883 2 2 1 PHE HB2 H 5.751 1.572 -7.622 1.00 . B B . 1 PHE HB2 1 1 3 1884 2 2 1 PHE HB3 H 4.184 1.808 -8.380 1.00 . B B . 1 PHE HB3 1 1 3 1885 2 2 1 PHE HD1 H 2.811 -0.204 -9.123 1.00 . B B . 1 PHE HD1 1 1 3 1886 2 2 1 PHE HD2 H 6.324 -0.552 -6.650 1.00 . B B . 1 PHE HD2 1 1 3 1887 2 2 1 PHE HE1 H 2.138 -2.507 -8.487 1.00 . B B . 1 PHE HE1 1 1 3 1888 2 2 1 PHE HE2 H 5.663 -2.856 -6.036 1.00 . B B . 1 PHE HE2 1 1 3 1889 2 2 1 PHE HZ H 3.571 -3.847 -6.954 1.00 . B B . 1 PHE HZ 1 1 3 1890 2 2 1 PHE N N 6.955 0.376 -9.723 1.00 . B B . 1 PHE N 1 1 3 1891 2 2 1 PHE O O 7.163 3.088 -10.254 1.00 . B B . 1 PHE O 1 1 3 1892 2 2 2 VAL C C 5.510 5.657 -9.751 1.00 . B B . 2 VAL C 1 1 3 1893 2 2 2 VAL CA C 5.008 4.798 -10.923 1.00 . B B . 2 VAL CA 1 1 3 1894 2 2 2 VAL CB C 3.633 5.287 -11.431 1.00 . B B . 2 VAL CB 1 1 3 1895 2 2 2 VAL CG1 C 3.665 6.753 -11.879 1.00 . B B . 2 VAL CG1 1 1 3 1896 2 2 2 VAL CG2 C 3.155 4.459 -12.633 1.00 . B B . 2 VAL CG2 1 1 3 1897 2 2 2 VAL H H 4.035 2.950 -10.451 1.00 . B B . 2 VAL H 1 1 3 1898 2 2 2 VAL HA H 5.721 4.895 -11.743 1.00 . B B . 2 VAL HA 1 1 3 1899 2 2 2 VAL HB H 2.900 5.185 -10.629 1.00 . B B . 2 VAL HB 1 1 3 1900 2 2 2 VAL HG11 H 4.414 6.896 -12.660 1.00 . B B . 2 VAL HG11 1 1 3 1901 2 2 2 VAL HG12 H 2.687 7.044 -12.265 1.00 . B B . 2 VAL HG12 1 1 3 1902 2 2 2 VAL HG13 H 3.893 7.399 -11.033 1.00 . B B . 2 VAL HG13 1 1 3 1903 2 2 2 VAL HG21 H 2.197 4.840 -12.988 1.00 . B B . 2 VAL HG21 1 1 3 1904 2 2 2 VAL HG22 H 3.884 4.515 -13.442 1.00 . B B . 2 VAL HG22 1 1 3 1905 2 2 2 VAL HG23 H 3.015 3.416 -12.349 1.00 . B B . 2 VAL HG23 1 1 3 1906 2 2 2 VAL N N 4.947 3.378 -10.530 1.00 . B B . 2 VAL N 1 1 3 1907 2 2 2 VAL O O 5.083 5.480 -8.609 1.00 . B B . 2 VAL O 1 1 3 1908 2 2 3 ASN C C 6.129 8.658 -8.600 1.00 . B B . 3 ASN C 1 1 3 1909 2 2 3 ASN CA C 7.049 7.489 -9.041 1.00 . B B . 3 ASN CA 1 1 3 1910 2 2 3 ASN CB C 8.422 7.908 -9.613 1.00 . B B . 3 ASN CB 1 1 3 1911 2 2 3 ASN CG C 9.396 8.418 -8.559 1.00 . B B . 3 ASN CG 1 1 3 1912 2 2 3 ASN H H 6.690 6.718 -10.993 1.00 . B B . 3 ASN H 1 1 3 1913 2 2 3 ASN HA H 7.240 6.890 -8.147 1.00 . B B . 3 ASN HA 1 1 3 1914 2 2 3 ASN HB2 H 8.890 7.045 -10.088 1.00 . B B . 3 ASN HB2 1 1 3 1915 2 2 3 ASN HB3 H 8.286 8.675 -10.377 1.00 . B B . 3 ASN HB3 1 1 3 1916 2 2 3 ASN HD21 H 8.433 10.173 -8.398 1.00 . B B . 3 ASN HD21 1 1 3 1917 2 2 3 ASN HD22 H 9.890 9.987 -7.415 1.00 . B B . 3 ASN HD22 1 1 3 1918 2 2 3 ASN N N 6.399 6.617 -10.031 1.00 . B B . 3 ASN N 1 1 3 1919 2 2 3 ASN ND2 N 9.243 9.639 -8.104 1.00 . B B . 3 ASN ND2 1 1 3 1920 2 2 3 ASN O O 6.489 9.833 -8.702 1.00 . B B . 3 ASN O 1 1 3 1921 2 2 3 ASN OD1 O 10.309 7.724 -8.134 1.00 . B B . 3 ASN OD1 1 1 3 1922 2 2 4 GLN C C 3.083 8.757 -6.519 1.00 . B B . 4 GLN C 1 1 3 1923 2 2 4 GLN CA C 3.835 9.260 -7.775 1.00 . B B . 4 GLN CA 1 1 3 1924 2 2 4 GLN CB C 2.891 9.519 -8.970 1.00 . B B . 4 GLN CB 1 1 3 1925 2 2 4 GLN CD C 2.612 10.569 -11.302 1.00 . B B . 4 GLN CD 1 1 3 1926 2 2 4 GLN CG C 3.563 10.260 -10.142 1.00 . B B . 4 GLN CG 1 1 3 1927 2 2 4 GLN H H 4.693 7.337 -8.129 1.00 . B B . 4 GLN H 1 1 3 1928 2 2 4 GLN HA H 4.285 10.213 -7.492 1.00 . B B . 4 GLN HA 1 1 3 1929 2 2 4 GLN HB2 H 2.489 8.568 -9.322 1.00 . B B . 4 GLN HB2 1 1 3 1930 2 2 4 GLN HB3 H 2.060 10.138 -8.629 1.00 . B B . 4 GLN HB3 1 1 3 1931 2 2 4 GLN HE21 H 4.060 11.517 -12.354 1.00 . B B . 4 GLN HE21 1 1 3 1932 2 2 4 GLN HE22 H 2.472 11.434 -13.105 1.00 . B B . 4 GLN HE22 1 1 3 1933 2 2 4 GLN HG2 H 3.976 11.199 -9.775 1.00 . B B . 4 GLN HG2 1 1 3 1934 2 2 4 GLN HG3 H 4.384 9.662 -10.535 1.00 . B B . 4 GLN HG3 1 1 3 1935 2 2 4 GLN N N 4.908 8.329 -8.164 1.00 . B B . 4 GLN N 1 1 3 1936 2 2 4 GLN NE2 N 3.093 11.226 -12.338 1.00 . B B . 4 GLN NE2 1 1 3 1937 2 2 4 GLN O O 1.850 8.786 -6.464 1.00 . B B . 4 GLN O 1 1 3 1938 2 2 4 GLN OE1 O 1.434 10.235 -11.316 1.00 . B B . 4 GLN OE1 1 1 3 1939 2 2 5 HIS C C 2.573 6.465 -4.267 1.00 . B B . 5 HIS C 1 1 3 1940 2 2 5 HIS CA C 3.383 7.777 -4.205 1.00 . B B . 5 HIS CA 1 1 3 1941 2 2 5 HIS CB C 2.648 8.881 -3.415 1.00 . B B . 5 HIS CB 1 1 3 1942 2 2 5 HIS CD2 C 4.127 10.502 -2.109 1.00 . B B . 5 HIS CD2 1 1 3 1943 2 2 5 HIS CE1 C 4.441 12.058 -3.641 1.00 . B B . 5 HIS CE1 1 1 3 1944 2 2 5 HIS CG C 3.445 10.151 -3.236 1.00 . B B . 5 HIS CG 1 1 3 1945 2 2 5 HIS H H 4.842 8.336 -5.661 1.00 . B B . 5 HIS H 1 1 3 1946 2 2 5 HIS HA H 4.277 7.536 -3.627 1.00 . B B . 5 HIS HA 1 1 3 1947 2 2 5 HIS HB2 H 1.710 9.127 -3.912 1.00 . B B . 5 HIS HB2 1 1 3 1948 2 2 5 HIS HB3 H 2.389 8.501 -2.429 1.00 . B B . 5 HIS HB3 1 1 3 1949 2 2 5 HIS HD2 H 4.187 9.924 -1.197 1.00 . B B . 5 HIS HD2 1 1 3 1950 2 2 5 HIS HE1 H 4.817 12.943 -4.142 1.00 . B B . 5 HIS HE1 1 1 3 1951 2 2 5 HIS HE2 H 5.315 12.252 -1.741 1.00 . B B . 5 HIS HE2 1 1 3 1952 2 2 5 HIS N N 3.845 8.298 -5.512 1.00 . B B . 5 HIS N 1 1 3 1953 2 2 5 HIS ND1 N 3.639 11.141 -4.206 1.00 . B B . 5 HIS ND1 1 1 3 1954 2 2 5 HIS NE2 N 4.739 11.707 -2.381 1.00 . B B . 5 HIS NE2 1 1 3 1955 2 2 5 HIS O O 2.061 6.068 -5.316 1.00 . B B . 5 HIS O 1 1 3 1956 2 2 6 LEU C C 0.938 4.636 -1.583 1.00 . B B . 6 LEU C 1 1 3 1957 2 2 6 LEU CA C 1.656 4.561 -2.937 1.00 . B B . 6 LEU CA 1 1 3 1958 2 2 6 LEU CB C 2.548 3.303 -3.021 1.00 . B B . 6 LEU CB 1 1 3 1959 2 2 6 LEU CD1 C 4.059 1.771 -4.294 1.00 . B B . 6 LEU CD1 1 1 3 1960 2 2 6 LEU CD2 C 1.998 2.572 -5.402 1.00 . B B . 6 LEU CD2 1 1 3 1961 2 2 6 LEU CG C 3.104 2.958 -4.415 1.00 . B B . 6 LEU CG 1 1 3 1962 2 2 6 LEU H H 2.891 6.169 -2.290 1.00 . B B . 6 LEU H 1 1 3 1963 2 2 6 LEU HA H 0.888 4.500 -3.709 1.00 . B B . 6 LEU HA 1 1 3 1964 2 2 6 LEU HB2 H 3.384 3.427 -2.333 1.00 . B B . 6 LEU HB2 1 1 3 1965 2 2 6 LEU HB3 H 1.966 2.449 -2.673 1.00 . B B . 6 LEU HB3 1 1 3 1966 2 2 6 LEU HD11 H 3.535 0.911 -3.879 1.00 . B B . 6 LEU HD11 1 1 3 1967 2 2 6 LEU HD12 H 4.457 1.513 -5.275 1.00 . B B . 6 LEU HD12 1 1 3 1968 2 2 6 LEU HD13 H 4.890 2.034 -3.639 1.00 . B B . 6 LEU HD13 1 1 3 1969 2 2 6 LEU HD21 H 2.440 2.248 -6.343 1.00 . B B . 6 LEU HD21 1 1 3 1970 2 2 6 LEU HD22 H 1.394 1.764 -4.992 1.00 . B B . 6 LEU HD22 1 1 3 1971 2 2 6 LEU HD23 H 1.361 3.431 -5.605 1.00 . B B . 6 LEU HD23 1 1 3 1972 2 2 6 LEU HG H 3.664 3.805 -4.812 1.00 . B B . 6 LEU HG 1 1 3 1973 2 2 6 LEU N N 2.460 5.779 -3.123 1.00 . B B . 6 LEU N 1 1 3 1974 2 2 6 LEU O O 1.524 4.369 -0.536 1.00 . B B . 6 LEU O 1 1 3 1975 2 2 7 CYS C C -2.586 4.842 -0.557 1.00 . B B . 7 CYS C 1 1 3 1976 2 2 7 CYS CA C -1.111 5.237 -0.363 1.00 . B B . 7 CYS CA 1 1 3 1977 2 2 7 CYS CB C -0.930 6.703 0.046 1.00 . B B . 7 CYS CB 1 1 3 1978 2 2 7 CYS H H -0.786 5.225 -2.468 1.00 . B B . 7 CYS H 1 1 3 1979 2 2 7 CYS HA H -0.706 4.611 0.433 1.00 . B B . 7 CYS HA 1 1 3 1980 2 2 7 CYS HB2 H 0.111 6.985 -0.120 1.00 . B B . 7 CYS HB2 1 1 3 1981 2 2 7 CYS HB3 H -1.549 7.331 -0.597 1.00 . B B . 7 CYS HB3 1 1 3 1982 2 2 7 CYS N N -0.336 5.020 -1.587 1.00 . B B . 7 CYS N 1 1 3 1983 2 2 7 CYS O O -3.096 4.857 -1.682 1.00 . B B . 7 CYS O 1 1 3 1984 2 2 7 CYS SG S -1.310 7.073 1.773 1.00 . B B . 7 CYS SG 1 1 3 1985 2 2 8 GLY C C -4.661 2.581 -0.365 1.00 . B B . 8 GLY C 1 1 3 1986 2 2 8 GLY CA C -4.625 3.882 0.449 1.00 . B B . 8 GLY CA 1 1 3 1987 2 2 8 GLY H H -2.814 4.470 1.421 1.00 . B B . 8 GLY H 1 1 3 1988 2 2 8 GLY HA2 H -4.992 3.669 1.453 1.00 . B B . 8 GLY HA2 1 1 3 1989 2 2 8 GLY HA3 H -5.295 4.610 -0.010 1.00 . B B . 8 GLY HA3 1 1 3 1990 2 2 8 GLY N N -3.272 4.452 0.522 1.00 . B B . 8 GLY N 1 1 3 1991 2 2 8 GLY O O -3.740 1.762 -0.286 1.00 . B B . 8 GLY O 1 1 3 1992 2 2 9 SER C C -4.714 0.897 -2.954 1.00 . B B . 9 SER C 1 1 3 1993 2 2 9 SER CA C -5.895 1.194 -2.017 1.00 . B B . 9 SER CA 1 1 3 1994 2 2 9 SER CB C -7.167 1.345 -2.863 1.00 . B B . 9 SER CB 1 1 3 1995 2 2 9 SER H H -6.436 3.088 -1.194 1.00 . B B . 9 SER H 1 1 3 1996 2 2 9 SER HA H -6.019 0.330 -1.362 1.00 . B B . 9 SER HA 1 1 3 1997 2 2 9 SER HB2 H -7.022 2.151 -3.585 1.00 . B B . 9 SER HB2 1 1 3 1998 2 2 9 SER HB3 H -7.351 0.418 -3.410 1.00 . B B . 9 SER HB3 1 1 3 1999 2 2 9 SER HG H -8.514 0.863 -1.515 1.00 . B B . 9 SER HG 1 1 3 2000 2 2 9 SER N N -5.701 2.394 -1.182 1.00 . B B . 9 SER N 1 1 3 2001 2 2 9 SER O O -4.391 -0.269 -3.178 1.00 . B B . 9 SER O 1 1 3 2002 2 2 9 SER OG O -8.291 1.652 -2.048 1.00 . B B . 9 SER OG 1 1 3 2003 2 2 10 HIS C C -1.667 1.075 -3.628 1.00 . B B . 10 HIS C 1 1 3 2004 2 2 10 HIS CA C -2.844 1.767 -4.327 1.00 . B B . 10 HIS CA 1 1 3 2005 2 2 10 HIS CB C -2.417 3.140 -4.867 1.00 . B B . 10 HIS CB 1 1 3 2006 2 2 10 HIS CD2 C -3.632 3.748 -7.034 1.00 . B B . 10 HIS CD2 1 1 3 2007 2 2 10 HIS CE1 C -5.238 5.028 -6.223 1.00 . B B . 10 HIS CE1 1 1 3 2008 2 2 10 HIS CG C -3.488 3.829 -5.679 1.00 . B B . 10 HIS CG 1 1 3 2009 2 2 10 HIS H H -4.323 2.866 -3.236 1.00 . B B . 10 HIS H 1 1 3 2010 2 2 10 HIS HA H -3.124 1.140 -5.176 1.00 . B B . 10 HIS HA 1 1 3 2011 2 2 10 HIS HB2 H -2.134 3.786 -4.035 1.00 . B B . 10 HIS HB2 1 1 3 2012 2 2 10 HIS HB3 H -1.536 3.010 -5.498 1.00 . B B . 10 HIS HB3 1 1 3 2013 2 2 10 HIS HD2 H -3.000 3.190 -7.713 1.00 . B B . 10 HIS HD2 1 1 3 2014 2 2 10 HIS HE1 H -6.112 5.670 -6.172 1.00 . B B . 10 HIS HE1 1 1 3 2015 2 2 10 HIS HE2 H -5.115 4.657 -8.287 1.00 . B B . 10 HIS HE2 1 1 3 2016 2 2 10 HIS N N -4.014 1.926 -3.450 1.00 . B B . 10 HIS N 1 1 3 2017 2 2 10 HIS ND1 N -4.507 4.638 -5.164 1.00 . B B . 10 HIS ND1 1 1 3 2018 2 2 10 HIS NE2 N -4.735 4.509 -7.357 1.00 . B B . 10 HIS NE2 1 1 3 2019 2 2 10 HIS O O -0.949 0.304 -4.265 1.00 . B B . 10 HIS O 1 1 3 2020 2 2 11 LEU C C -0.861 -0.891 -1.303 1.00 . B B . 11 LEU C 1 1 3 2021 2 2 11 LEU CA C -0.484 0.581 -1.517 1.00 . B B . 11 LEU CA 1 1 3 2022 2 2 11 LEU CB C -0.306 1.318 -0.177 1.00 . B B . 11 LEU CB 1 1 3 2023 2 2 11 LEU CD1 C 2.190 0.780 0.081 1.00 . B B . 11 LEU CD1 1 1 3 2024 2 2 11 LEU CD2 C 0.874 1.606 2.004 1.00 . B B . 11 LEU CD2 1 1 3 2025 2 2 11 LEU CG C 0.806 0.761 0.733 1.00 . B B . 11 LEU CG 1 1 3 2026 2 2 11 LEU H H -2.154 1.882 -1.837 1.00 . B B . 11 LEU H 1 1 3 2027 2 2 11 LEU HA H 0.459 0.607 -2.061 1.00 . B B . 11 LEU HA 1 1 3 2028 2 2 11 LEU HB2 H -0.092 2.361 -0.386 1.00 . B B . 11 LEU HB2 1 1 3 2029 2 2 11 LEU HB3 H -1.245 1.275 0.374 1.00 . B B . 11 LEU HB3 1 1 3 2030 2 2 11 LEU HD11 H 2.437 1.789 -0.249 1.00 . B B . 11 LEU HD11 1 1 3 2031 2 2 11 LEU HD12 H 2.938 0.445 0.799 1.00 . B B . 11 LEU HD12 1 1 3 2032 2 2 11 LEU HD13 H 2.212 0.103 -0.771 1.00 . B B . 11 LEU HD13 1 1 3 2033 2 2 11 LEU HD21 H 1.637 1.210 2.674 1.00 . B B . 11 LEU HD21 1 1 3 2034 2 2 11 LEU HD22 H 1.109 2.639 1.747 1.00 . B B . 11 LEU HD22 1 1 3 2035 2 2 11 LEU HD23 H -0.090 1.570 2.512 1.00 . B B . 11 LEU HD23 1 1 3 2036 2 2 11 LEU HG H 0.565 -0.261 1.017 1.00 . B B . 11 LEU HG 1 1 3 2037 2 2 11 LEU N N -1.492 1.285 -2.317 1.00 . B B . 11 LEU N 1 1 3 2038 2 2 11 LEU O O 0.005 -1.761 -1.376 1.00 . B B . 11 LEU O 1 1 3 2039 2 2 12 VAL C C -2.473 -3.324 -2.280 1.00 . B B . 12 VAL C 1 1 3 2040 2 2 12 VAL CA C -2.659 -2.559 -0.967 1.00 . B B . 12 VAL CA 1 1 3 2041 2 2 12 VAL CB C -4.138 -2.589 -0.527 1.00 . B B . 12 VAL CB 1 1 3 2042 2 2 12 VAL CG1 C -4.612 -4.022 -0.263 1.00 . B B . 12 VAL CG1 1 1 3 2043 2 2 12 VAL CG2 C -4.369 -1.784 0.759 1.00 . B B . 12 VAL CG2 1 1 3 2044 2 2 12 VAL H H -2.808 -0.415 -1.053 1.00 . B B . 12 VAL H 1 1 3 2045 2 2 12 VAL HA H -2.074 -3.071 -0.204 1.00 . B B . 12 VAL HA 1 1 3 2046 2 2 12 VAL HB H -4.758 -2.173 -1.319 1.00 . B B . 12 VAL HB 1 1 3 2047 2 2 12 VAL HG11 H -5.647 -4.016 0.079 1.00 . B B . 12 VAL HG11 1 1 3 2048 2 2 12 VAL HG12 H -4.566 -4.601 -1.185 1.00 . B B . 12 VAL HG12 1 1 3 2049 2 2 12 VAL HG13 H -3.985 -4.494 0.492 1.00 . B B . 12 VAL HG13 1 1 3 2050 2 2 12 VAL HG21 H -3.736 -2.168 1.560 1.00 . B B . 12 VAL HG21 1 1 3 2051 2 2 12 VAL HG22 H -4.142 -0.731 0.597 1.00 . B B . 12 VAL HG22 1 1 3 2052 2 2 12 VAL HG23 H -5.414 -1.859 1.062 1.00 . B B . 12 VAL HG23 1 1 3 2053 2 2 12 VAL N N -2.150 -1.182 -1.096 1.00 . B B . 12 VAL N 1 1 3 2054 2 2 12 VAL O O -1.946 -4.432 -2.268 1.00 . B B . 12 VAL O 1 1 3 2055 2 2 13 GLU C C -1.115 -3.523 -5.074 1.00 . B B . 13 GLU C 1 1 3 2056 2 2 13 GLU CA C -2.607 -3.329 -4.746 1.00 . B B . 13 GLU CA 1 1 3 2057 2 2 13 GLU CB C -3.290 -2.480 -5.830 1.00 . B B . 13 GLU CB 1 1 3 2058 2 2 13 GLU CD C -5.479 -1.754 -6.883 1.00 . B B . 13 GLU CD 1 1 3 2059 2 2 13 GLU CG C -4.819 -2.595 -5.773 1.00 . B B . 13 GLU CG 1 1 3 2060 2 2 13 GLU H H -3.269 -1.815 -3.373 1.00 . B B . 13 GLU H 1 1 3 2061 2 2 13 GLU HA H -3.062 -4.321 -4.756 1.00 . B B . 13 GLU HA 1 1 3 2062 2 2 13 GLU HB2 H -2.994 -1.436 -5.719 1.00 . B B . 13 GLU HB2 1 1 3 2063 2 2 13 GLU HB3 H -2.958 -2.829 -6.809 1.00 . B B . 13 GLU HB3 1 1 3 2064 2 2 13 GLU HG2 H -5.099 -3.645 -5.890 1.00 . B B . 13 GLU HG2 1 1 3 2065 2 2 13 GLU HG3 H -5.179 -2.269 -4.795 1.00 . B B . 13 GLU HG3 1 1 3 2066 2 2 13 GLU N N -2.815 -2.724 -3.423 1.00 . B B . 13 GLU N 1 1 3 2067 2 2 13 GLU O O -0.734 -4.569 -5.600 1.00 . B B . 13 GLU O 1 1 3 2068 2 2 13 GLU OE1 O -5.644 -2.266 -8.019 1.00 . B B . 13 GLU OE1 1 1 3 2069 2 2 13 GLU OE2 O -5.849 -0.582 -6.631 1.00 . B B . 13 GLU OE2 1 1 3 2070 2 2 14 ALA C C 1.723 -3.906 -3.964 1.00 . B B . 14 ALA C 1 1 3 2071 2 2 14 ALA CA C 1.201 -2.746 -4.834 1.00 . B B . 14 ALA CA 1 1 3 2072 2 2 14 ALA CB C 1.893 -1.420 -4.504 1.00 . B B . 14 ALA CB 1 1 3 2073 2 2 14 ALA H H -0.596 -1.706 -4.320 1.00 . B B . 14 ALA H 1 1 3 2074 2 2 14 ALA HA H 1.423 -2.994 -5.872 1.00 . B B . 14 ALA HA 1 1 3 2075 2 2 14 ALA HB1 H 2.969 -1.528 -4.637 1.00 . B B . 14 ALA HB1 1 1 3 2076 2 2 14 ALA HB2 H 1.536 -0.644 -5.180 1.00 . B B . 14 ALA HB2 1 1 3 2077 2 2 14 ALA HB3 H 1.688 -1.129 -3.473 1.00 . B B . 14 ALA HB3 1 1 3 2078 2 2 14 ALA N N -0.246 -2.576 -4.704 1.00 . B B . 14 ALA N 1 1 3 2079 2 2 14 ALA O O 2.507 -4.730 -4.437 1.00 . B B . 14 ALA O 1 1 3 2080 2 2 15 LEU C C 1.015 -6.494 -2.277 1.00 . B B . 15 LEU C 1 1 3 2081 2 2 15 LEU CA C 1.599 -5.146 -1.832 1.00 . B B . 15 LEU CA 1 1 3 2082 2 2 15 LEU CB C 1.207 -4.803 -0.384 1.00 . B B . 15 LEU CB 1 1 3 2083 2 2 15 LEU CD1 C 1.546 -3.177 1.515 1.00 . B B . 15 LEU CD1 1 1 3 2084 2 2 15 LEU CD2 C 3.479 -4.468 0.646 1.00 . B B . 15 LEU CD2 1 1 3 2085 2 2 15 LEU CG C 2.166 -3.788 0.260 1.00 . B B . 15 LEU CG 1 1 3 2086 2 2 15 LEU H H 0.612 -3.322 -2.372 1.00 . B B . 15 LEU H 1 1 3 2087 2 2 15 LEU HA H 2.680 -5.273 -1.880 1.00 . B B . 15 LEU HA 1 1 3 2088 2 2 15 LEU HB2 H 0.188 -4.420 -0.355 1.00 . B B . 15 LEU HB2 1 1 3 2089 2 2 15 LEU HB3 H 1.221 -5.715 0.209 1.00 . B B . 15 LEU HB3 1 1 3 2090 2 2 15 LEU HD11 H 1.327 -3.953 2.246 1.00 . B B . 15 LEU HD11 1 1 3 2091 2 2 15 LEU HD12 H 2.229 -2.449 1.951 1.00 . B B . 15 LEU HD12 1 1 3 2092 2 2 15 LEU HD13 H 0.619 -2.671 1.251 1.00 . B B . 15 LEU HD13 1 1 3 2093 2 2 15 LEU HD21 H 3.308 -5.216 1.418 1.00 . B B . 15 LEU HD21 1 1 3 2094 2 2 15 LEU HD22 H 3.940 -4.950 -0.213 1.00 . B B . 15 LEU HD22 1 1 3 2095 2 2 15 LEU HD23 H 4.168 -3.721 1.016 1.00 . B B . 15 LEU HD23 1 1 3 2096 2 2 15 LEU HG H 2.378 -2.982 -0.443 1.00 . B B . 15 LEU HG 1 1 3 2097 2 2 15 LEU N N 1.242 -4.038 -2.722 1.00 . B B . 15 LEU N 1 1 3 2098 2 2 15 LEU O O 1.666 -7.517 -2.078 1.00 . B B . 15 LEU O 1 1 3 2099 2 2 16 TYR C C 0.234 -8.277 -4.653 1.00 . B B . 16 TYR C 1 1 3 2100 2 2 16 TYR CA C -0.695 -7.733 -3.550 1.00 . B B . 16 TYR CA 1 1 3 2101 2 2 16 TYR CB C -2.100 -7.453 -4.112 1.00 . B B . 16 TYR CB 1 1 3 2102 2 2 16 TYR CD1 C -3.036 -7.405 -1.722 1.00 . B B . 16 TYR CD1 1 1 3 2103 2 2 16 TYR CD2 C -4.563 -7.239 -3.608 1.00 . B B . 16 TYR CD2 1 1 3 2104 2 2 16 TYR CE1 C -4.125 -7.427 -0.835 1.00 . B B . 16 TYR CE1 1 1 3 2105 2 2 16 TYR CE2 C -5.658 -7.236 -2.722 1.00 . B B . 16 TYR CE2 1 1 3 2106 2 2 16 TYR CG C -3.248 -7.345 -3.115 1.00 . B B . 16 TYR CG 1 1 3 2107 2 2 16 TYR CZ C -5.445 -7.345 -1.332 1.00 . B B . 16 TYR CZ 1 1 3 2108 2 2 16 TYR H H -0.678 -5.659 -3.006 1.00 . B B . 16 TYR H 1 1 3 2109 2 2 16 TYR HA H -0.790 -8.501 -2.780 1.00 . B B . 16 TYR HA 1 1 3 2110 2 2 16 TYR HB2 H -2.077 -6.549 -4.716 1.00 . B B . 16 TYR HB2 1 1 3 2111 2 2 16 TYR HB3 H -2.352 -8.275 -4.785 1.00 . B B . 16 TYR HB3 1 1 3 2112 2 2 16 TYR HD1 H -2.040 -7.440 -1.314 1.00 . B B . 16 TYR HD1 1 1 3 2113 2 2 16 TYR HD2 H -4.733 -7.170 -4.674 1.00 . B B . 16 TYR HD2 1 1 3 2114 2 2 16 TYR HE1 H -3.937 -7.497 0.222 1.00 . B B . 16 TYR HE1 1 1 3 2115 2 2 16 TYR HE2 H -6.667 -7.166 -3.102 1.00 . B B . 16 TYR HE2 1 1 3 2116 2 2 16 TYR HH H -6.236 -7.437 0.449 1.00 . B B . 16 TYR HH 1 1 3 2117 2 2 16 TYR N N -0.145 -6.519 -2.938 1.00 . B B . 16 TYR N 1 1 3 2118 2 2 16 TYR O O 0.450 -9.486 -4.744 1.00 . B B . 16 TYR O 1 1 3 2119 2 2 16 TYR OH O -6.508 -7.360 -0.481 1.00 . B B . 16 TYR OH 1 1 3 2120 2 2 17 LEU C C 3.194 -8.127 -5.883 1.00 . B B . 17 LEU C 1 1 3 2121 2 2 17 LEU CA C 1.827 -7.734 -6.478 1.00 . B B . 17 LEU CA 1 1 3 2122 2 2 17 LEU CB C 1.952 -6.554 -7.466 1.00 . B B . 17 LEU CB 1 1 3 2123 2 2 17 LEU CD1 C -0.469 -6.731 -8.356 1.00 . B B . 17 LEU CD1 1 1 3 2124 2 2 17 LEU CD2 C 1.242 -5.458 -9.609 1.00 . B B . 17 LEU CD2 1 1 3 2125 2 2 17 LEU CG C 1.022 -6.660 -8.690 1.00 . B B . 17 LEU CG 1 1 3 2126 2 2 17 LEU H H 0.580 -6.413 -5.358 1.00 . B B . 17 LEU H 1 1 3 2127 2 2 17 LEU HA H 1.471 -8.607 -7.029 1.00 . B B . 17 LEU HA 1 1 3 2128 2 2 17 LEU HB2 H 1.770 -5.611 -6.949 1.00 . B B . 17 LEU HB2 1 1 3 2129 2 2 17 LEU HB3 H 2.976 -6.527 -7.842 1.00 . B B . 17 LEU HB3 1 1 3 2130 2 2 17 LEU HD11 H -0.680 -7.615 -7.755 1.00 . B B . 17 LEU HD11 1 1 3 2131 2 2 17 LEU HD12 H -0.773 -5.840 -7.811 1.00 . B B . 17 LEU HD12 1 1 3 2132 2 2 17 LEU HD13 H -1.048 -6.800 -9.277 1.00 . B B . 17 LEU HD13 1 1 3 2133 2 2 17 LEU HD21 H 0.946 -4.541 -9.099 1.00 . B B . 17 LEU HD21 1 1 3 2134 2 2 17 LEU HD22 H 2.294 -5.392 -9.888 1.00 . B B . 17 LEU HD22 1 1 3 2135 2 2 17 LEU HD23 H 0.647 -5.573 -10.516 1.00 . B B . 17 LEU HD23 1 1 3 2136 2 2 17 LEU HG H 1.287 -7.564 -9.236 1.00 . B B . 17 LEU HG 1 1 3 2137 2 2 17 LEU N N 0.841 -7.387 -5.450 1.00 . B B . 17 LEU N 1 1 3 2138 2 2 17 LEU O O 3.760 -9.148 -6.275 1.00 . B B . 17 LEU O 1 1 3 2139 2 2 18 VAL C C 5.120 -8.779 -3.414 1.00 . B B . 18 VAL C 1 1 3 2140 2 2 18 VAL CA C 5.062 -7.556 -4.334 1.00 . B B . 18 VAL CA 1 1 3 2141 2 2 18 VAL CB C 5.513 -6.281 -3.593 1.00 . B B . 18 VAL CB 1 1 3 2142 2 2 18 VAL CG1 C 6.797 -6.436 -2.769 1.00 . B B . 18 VAL CG1 1 1 3 2143 2 2 18 VAL CG2 C 5.788 -5.184 -4.620 1.00 . B B . 18 VAL CG2 1 1 3 2144 2 2 18 VAL H H 3.210 -6.509 -4.677 1.00 . B B . 18 VAL H 1 1 3 2145 2 2 18 VAL HA H 5.772 -7.740 -5.141 1.00 . B B . 18 VAL HA 1 1 3 2146 2 2 18 VAL HB H 4.718 -5.951 -2.924 1.00 . B B . 18 VAL HB 1 1 3 2147 2 2 18 VAL HG11 H 7.120 -5.461 -2.401 1.00 . B B . 18 VAL HG11 1 1 3 2148 2 2 18 VAL HG12 H 6.620 -7.081 -1.910 1.00 . B B . 18 VAL HG12 1 1 3 2149 2 2 18 VAL HG13 H 7.589 -6.856 -3.388 1.00 . B B . 18 VAL HG13 1 1 3 2150 2 2 18 VAL HG21 H 6.030 -4.260 -4.103 1.00 . B B . 18 VAL HG21 1 1 3 2151 2 2 18 VAL HG22 H 6.619 -5.470 -5.265 1.00 . B B . 18 VAL HG22 1 1 3 2152 2 2 18 VAL HG23 H 4.904 -5.020 -5.232 1.00 . B B . 18 VAL HG23 1 1 3 2153 2 2 18 VAL N N 3.718 -7.354 -4.924 1.00 . B B . 18 VAL N 1 1 3 2154 2 2 18 VAL O O 6.086 -9.541 -3.458 1.00 . B B . 18 VAL O 1 1 3 2155 2 2 19 CYS C C 3.423 -11.424 -2.409 1.00 . B B . 19 CYS C 1 1 3 2156 2 2 19 CYS CA C 3.959 -10.148 -1.710 1.00 . B B . 19 CYS CA 1 1 3 2157 2 2 19 CYS CB C 3.139 -9.710 -0.488 1.00 . B B . 19 CYS CB 1 1 3 2158 2 2 19 CYS H H 3.320 -8.316 -2.629 1.00 . B B . 19 CYS H 1 1 3 2159 2 2 19 CYS HA H 4.964 -10.388 -1.364 1.00 . B B . 19 CYS HA 1 1 3 2160 2 2 19 CYS HB2 H 3.380 -8.669 -0.270 1.00 . B B . 19 CYS HB2 1 1 3 2161 2 2 19 CYS HB3 H 2.081 -9.749 -0.749 1.00 . B B . 19 CYS HB3 1 1 3 2162 2 2 19 CYS N N 4.074 -8.997 -2.616 1.00 . B B . 19 CYS N 1 1 3 2163 2 2 19 CYS O O 3.527 -12.525 -1.864 1.00 . B B . 19 CYS O 1 1 3 2164 2 2 19 CYS SG S 3.402 -10.636 1.051 1.00 . B B . 19 CYS SG 1 1 3 2165 2 2 20 GLY C C 1.118 -12.740 -4.624 1.00 . B B . 20 GLY C 1 1 3 2166 2 2 20 GLY CA C 2.606 -12.378 -4.576 1.00 . B B . 20 GLY CA 1 1 3 2167 2 2 20 GLY H H 2.850 -10.349 -4.010 1.00 . B B . 20 GLY H 1 1 3 2168 2 2 20 GLY HA2 H 2.926 -12.082 -5.575 1.00 . B B . 20 GLY HA2 1 1 3 2169 2 2 20 GLY HA3 H 3.164 -13.276 -4.311 1.00 . B B . 20 GLY HA3 1 1 3 2170 2 2 20 GLY N N 2.933 -11.288 -3.649 1.00 . B B . 20 GLY N 1 1 3 2171 2 2 20 GLY O O 0.496 -13.035 -3.603 1.00 . B B . 20 GLY O 1 1 3 2172 2 2 21 GLU C C -1.388 -14.395 -5.576 1.00 . B B . 21 GLU C 1 1 3 2173 2 2 21 GLU CA C -0.881 -13.029 -6.094 1.00 . B B . 21 GLU CA 1 1 3 2174 2 2 21 GLU CB C -1.107 -12.884 -7.610 1.00 . B B . 21 GLU CB 1 1 3 2175 2 2 21 GLU CD C -2.715 -12.645 -9.551 1.00 . B B . 21 GLU CD 1 1 3 2176 2 2 21 GLU CG C -2.582 -12.861 -8.031 1.00 . B B . 21 GLU CG 1 1 3 2177 2 2 21 GLU H H 1.130 -12.549 -6.627 1.00 . B B . 21 GLU H 1 1 3 2178 2 2 21 GLU HA H -1.455 -12.253 -5.586 1.00 . B B . 21 GLU HA 1 1 3 2179 2 2 21 GLU HB2 H -0.652 -11.948 -7.938 1.00 . B B . 21 GLU HB2 1 1 3 2180 2 2 21 GLU HB3 H -0.602 -13.704 -8.124 1.00 . B B . 21 GLU HB3 1 1 3 2181 2 2 21 GLU HG2 H -3.057 -13.805 -7.759 1.00 . B B . 21 GLU HG2 1 1 3 2182 2 2 21 GLU HG3 H -3.093 -12.058 -7.495 1.00 . B B . 21 GLU HG3 1 1 3 2183 2 2 21 GLU N N 0.553 -12.793 -5.834 1.00 . B B . 21 GLU N 1 1 3 2184 2 2 21 GLU O O -2.574 -14.556 -5.279 1.00 . B B . 21 GLU O 1 1 3 2185 2 2 21 GLU OE1 O -2.667 -13.641 -10.317 1.00 . B B . 21 GLU OE1 1 1 3 2186 2 2 21 GLU OE2 O -2.878 -11.482 -9.996 1.00 . B B . 21 GLU OE2 1 1 3 2187 2 2 22 ARG C C -1.207 -16.672 -3.370 1.00 . B B . 22 ARG C 1 1 3 2188 2 2 22 ARG CA C -0.785 -16.707 -4.851 1.00 . B B . 22 ARG CA 1 1 3 2189 2 2 22 ARG CB C 0.426 -17.619 -5.094 1.00 . B B . 22 ARG CB 1 1 3 2190 2 2 22 ARG CD C 1.207 -20.023 -5.293 1.00 . B B . 22 ARG CD 1 1 3 2191 2 2 22 ARG CG C 0.045 -19.100 -4.930 1.00 . B B . 22 ARG CG 1 1 3 2192 2 2 22 ARG CZ C 2.516 -20.620 -7.341 1.00 . B B . 22 ARG CZ 1 1 3 2193 2 2 22 ARG H H 0.466 -15.170 -5.678 1.00 . B B . 22 ARG H 1 1 3 2194 2 2 22 ARG HA H -1.617 -17.145 -5.402 1.00 . B B . 22 ARG HA 1 1 3 2195 2 2 22 ARG HB2 H 0.783 -17.462 -6.114 1.00 . B B . 22 ARG HB2 1 1 3 2196 2 2 22 ARG HB3 H 1.230 -17.363 -4.401 1.00 . B B . 22 ARG HB3 1 1 3 2197 2 2 22 ARG HD2 H 2.079 -19.698 -4.728 1.00 . B B . 22 ARG HD2 1 1 3 2198 2 2 22 ARG HD3 H 0.933 -21.031 -4.987 1.00 . B B . 22 ARG HD3 1 1 3 2199 2 2 22 ARG HE H 0.864 -19.518 -7.340 1.00 . B B . 22 ARG HE 1 1 3 2200 2 2 22 ARG HG2 H -0.223 -19.290 -3.891 1.00 . B B . 22 ARG HG2 1 1 3 2201 2 2 22 ARG HG3 H -0.813 -19.339 -5.560 1.00 . B B . 22 ARG HG3 1 1 3 2202 2 2 22 ARG HH11 H 3.305 -21.407 -5.684 1.00 . B B . 22 ARG HH11 1 1 3 2203 2 2 22 ARG HH12 H 4.160 -21.767 -7.159 1.00 . B B . 22 ARG HH12 1 1 3 2204 2 2 22 ARG HH21 H 2.005 -20.007 -9.184 1.00 . B B . 22 ARG HH21 1 1 3 2205 2 2 22 ARG HH22 H 3.434 -20.994 -9.086 1.00 . B B . 22 ARG HH22 1 1 3 2206 2 2 22 ARG N N -0.487 -15.375 -5.409 1.00 . B B . 22 ARG N 1 1 3 2207 2 2 22 ARG NE N 1.504 -20.017 -6.742 1.00 . B B . 22 ARG NE 1 1 3 2208 2 2 22 ARG NH1 N 3.399 -21.317 -6.681 1.00 . B B . 22 ARG NH1 1 1 3 2209 2 2 22 ARG NH2 N 2.663 -20.534 -8.633 1.00 . B B . 22 ARG NH2 1 1 3 2210 2 2 22 ARG O O -1.972 -17.536 -2.939 1.00 . B B . 22 ARG O 1 1 3 2211 2 2 23 GLY C C -1.647 -14.186 -0.756 1.00 . B B . 23 GLY C 1 1 3 2212 2 2 23 GLY CA C -1.013 -15.525 -1.166 1.00 . B B . 23 GLY CA 1 1 3 2213 2 2 23 GLY H H -0.120 -15.009 -3.046 1.00 . B B . 23 GLY H 1 1 3 2214 2 2 23 GLY HA2 H -1.671 -16.321 -0.817 1.00 . B B . 23 GLY HA2 1 1 3 2215 2 2 23 GLY HA3 H -0.069 -15.614 -0.627 1.00 . B B . 23 GLY HA3 1 1 3 2216 2 2 23 GLY N N -0.732 -15.683 -2.604 1.00 . B B . 23 GLY N 1 1 3 2217 2 2 23 GLY O O -2.240 -14.097 0.321 1.00 . B B . 23 GLY O 1 1 3 2218 2 2 24 . C C -0.904 -11.060 -0.408 1.00 . B B . 24 DHI C 1 1 3 2219 2 2 24 . CA C -1.963 -11.776 -1.270 1.00 . B B . 24 DHI CA 1 1 3 2220 2 2 24 . CB C -2.254 -11.003 -2.567 1.00 . B B . 24 DHI CB 1 1 3 2221 2 2 24 . CD2 C -4.324 -12.460 -3.061 1.00 . B B . 24 DHI CD2 1 1 3 2222 2 2 24 . CE1 C -4.815 -11.705 -5.076 1.00 . B B . 24 DHI CE1 1 1 3 2223 2 2 24 . CG C -3.406 -11.508 -3.408 1.00 . B B . 24 DHI CG 1 1 3 2224 2 2 24 . H H -1.005 -13.274 -2.438 1.00 . B B . 24 DHI H 1 1 3 2225 2 2 24 . HA H -2.882 -11.804 -0.682 1.00 . B B . 24 DHI HA 1 1 3 2226 2 2 24 . HB2 H -2.489 -9.977 -2.301 1.00 . B B . 24 DHI HB2 1 1 3 2227 2 2 24 . HB3 H -1.353 -10.990 -3.183 1.00 . B B . 24 DHI HB3 1 1 3 2228 2 2 24 . HD2 H -4.357 -13.019 -2.135 1.00 . B B . 24 DHI HD2 1 1 3 2229 2 2 24 . HE1 H -5.318 -11.573 -6.028 1.00 . B B . 24 DHI HE1 1 1 3 2230 2 2 24 . HE2 H -5.990 -13.201 -4.189 1.00 . B B . 24 DHI HE2 1 1 3 2231 2 2 24 . N N -1.553 -13.150 -1.596 1.00 . B B . 24 DHI N 1 1 3 2232 2 2 24 . ND1 N -3.724 -11.027 -4.683 1.00 . B B . 24 DHI ND1 1 1 3 2233 2 2 24 . NE2 N -5.197 -12.571 -4.123 1.00 . B B . 24 DHI NE2 1 1 3 2234 2 2 24 . O O 0.237 -11.512 -0.299 1.00 . B B . 24 DHI O 1 1 3 2235 2 2 25 PHE C C -0.491 -10.144 2.577 1.00 . B B . 25 PHE C 1 1 3 2236 2 2 25 PHE CA C -0.465 -9.312 1.277 1.00 . B B . 25 PHE CA 1 1 3 2237 2 2 25 PHE CB C -0.930 -7.864 1.494 1.00 . B B . 25 PHE CB 1 1 3 2238 2 2 25 PHE CD1 C 1.117 -6.909 2.679 1.00 . B B . 25 PHE CD1 1 1 3 2239 2 2 25 PHE CD2 C -1.070 -6.638 3.709 1.00 . B B . 25 PHE CD2 1 1 3 2240 2 2 25 PHE CE1 C 1.702 -6.208 3.743 1.00 . B B . 25 PHE CE1 1 1 3 2241 2 2 25 PHE CE2 C -0.481 -5.934 4.775 1.00 . B B . 25 PHE CE2 1 1 3 2242 2 2 25 PHE CG C -0.276 -7.127 2.653 1.00 . B B . 25 PHE CG 1 1 3 2243 2 2 25 PHE CZ C 0.907 -5.716 4.791 1.00 . B B . 25 PHE CZ 1 1 3 2244 2 2 25 PHE H H -2.230 -9.626 0.116 1.00 . B B . 25 PHE H 1 1 3 2245 2 2 25 PHE HA H 0.569 -9.274 0.935 1.00 . B B . 25 PHE HA 1 1 3 2246 2 2 25 PHE HB2 H -0.735 -7.298 0.583 1.00 . B B . 25 PHE HB2 1 1 3 2247 2 2 25 PHE HB3 H -2.009 -7.870 1.652 1.00 . B B . 25 PHE HB3 1 1 3 2248 2 2 25 PHE HD1 H 1.757 -7.255 1.881 1.00 . B B . 25 PHE HD1 1 1 3 2249 2 2 25 PHE HD2 H -2.139 -6.794 3.702 1.00 . B B . 25 PHE HD2 1 1 3 2250 2 2 25 PHE HE1 H 2.764 -6.032 3.738 1.00 . B B . 25 PHE HE1 1 1 3 2251 2 2 25 PHE HE2 H -1.097 -5.553 5.576 1.00 . B B . 25 PHE HE2 1 1 3 2252 2 2 25 PHE HZ H 1.361 -5.170 5.605 1.00 . B B . 25 PHE HZ 1 1 3 2253 2 2 25 PHE N N -1.281 -9.947 0.231 1.00 . B B . 25 PHE N 1 1 3 2254 2 2 25 PHE O O -1.500 -10.772 2.910 1.00 . B B . 25 PHE O 1 1 3 2255 2 2 26 TYR C C 1.670 -10.175 5.561 1.00 . B B . 26 TYR C 1 1 3 2256 2 2 26 TYR CA C 0.846 -10.947 4.519 1.00 . B B . 26 TYR CA 1 1 3 2257 2 2 26 TYR CB C 1.567 -12.247 4.124 1.00 . B B . 26 TYR CB 1 1 3 2258 2 2 26 TYR CD1 C 0.790 -13.900 5.873 1.00 . B B . 26 TYR CD1 1 1 3 2259 2 2 26 TYR CD2 C 3.152 -13.290 5.813 1.00 . B B . 26 TYR CD2 1 1 3 2260 2 2 26 TYR CE1 C 1.035 -14.747 6.970 1.00 . B B . 26 TYR CE1 1 1 3 2261 2 2 26 TYR CE2 C 3.403 -14.148 6.903 1.00 . B B . 26 TYR CE2 1 1 3 2262 2 2 26 TYR CG C 1.848 -13.176 5.291 1.00 . B B . 26 TYR CG 1 1 3 2263 2 2 26 TYR CZ C 2.343 -14.880 7.484 1.00 . B B . 26 TYR CZ 1 1 3 2264 2 2 26 TYR H H 1.394 -9.565 3.011 1.00 . B B . 26 TYR H 1 1 3 2265 2 2 26 TYR HA H -0.110 -11.210 4.973 1.00 . B B . 26 TYR HA 1 1 3 2266 2 2 26 TYR HB2 H 0.955 -12.783 3.397 1.00 . B B . 26 TYR HB2 1 1 3 2267 2 2 26 TYR HB3 H 2.510 -11.995 3.638 1.00 . B B . 26 TYR HB3 1 1 3 2268 2 2 26 TYR HD1 H -0.214 -13.808 5.477 1.00 . B B . 26 TYR HD1 1 1 3 2269 2 2 26 TYR HD2 H 3.967 -12.721 5.381 1.00 . B B . 26 TYR HD2 1 1 3 2270 2 2 26 TYR HE1 H 0.225 -15.302 7.419 1.00 . B B . 26 TYR HE1 1 1 3 2271 2 2 26 TYR HE2 H 4.406 -14.248 7.291 1.00 . B B . 26 TYR HE2 1 1 3 2272 2 2 26 TYR HH H 3.515 -15.764 8.772 1.00 . B B . 26 TYR HH 1 1 3 2273 2 2 26 TYR N N 0.624 -10.146 3.311 1.00 . B B . 26 TYR N 1 1 3 2274 2 2 26 TYR O O 2.518 -9.356 5.204 1.00 . B B . 26 TYR O 1 1 3 2275 2 2 26 TYR OH O 2.575 -15.723 8.529 1.00 . B B . 26 TYR OH 1 1 3 2276 2 2 27 THR C C 2.566 -11.156 8.948 1.00 . B B . 27 THR C 1 1 3 2277 2 2 27 THR CA C 2.272 -10.002 7.974 1.00 . B B . 27 THR CA 1 1 3 2278 2 2 27 THR CB C 1.597 -8.844 8.737 1.00 . B B . 27 THR CB 1 1 3 2279 2 2 27 THR CG2 C 1.561 -7.555 7.917 1.00 . B B . 27 THR CG2 1 1 3 2280 2 2 27 THR H H 0.738 -11.158 7.057 1.00 . B B . 27 THR H 1 1 3 2281 2 2 27 THR HA H 3.212 -9.619 7.581 1.00 . B B . 27 THR HA 1 1 3 2282 2 2 27 THR HB H 2.169 -8.648 9.645 1.00 . B B . 27 THR HB 1 1 3 2283 2 2 27 THR HG1 H 0.263 -9.981 9.583 1.00 . B B . 27 THR HG1 1 1 3 2284 2 2 27 THR HG21 H 0.951 -7.693 7.024 1.00 . B B . 27 THR HG21 1 1 3 2285 2 2 27 THR HG22 H 1.134 -6.753 8.518 1.00 . B B . 27 THR HG22 1 1 3 2286 2 2 27 THR HG23 H 2.572 -7.279 7.619 1.00 . B B . 27 THR HG23 1 1 3 2287 2 2 27 THR N N 1.455 -10.479 6.844 1.00 . B B . 27 THR N 1 1 3 2288 2 2 27 THR O O 1.619 -11.800 9.411 1.00 . B B . 27 THR O 1 1 3 2289 2 2 27 THR OG1 O 0.260 -9.141 9.092 1.00 . B B . 27 THR OG1 1 1 3 2290 2 2 28 PRO C C 3.877 -12.296 11.681 1.00 . B B . 28 PRO C 1 1 3 2291 2 2 28 PRO CA C 4.192 -12.546 10.193 1.00 . B B . 28 PRO CA 1 1 3 2292 2 2 28 PRO CB C 5.685 -12.787 9.954 1.00 . B B . 28 PRO CB 1 1 3 2293 2 2 28 PRO CD C 5.043 -10.803 8.777 1.00 . B B . 28 PRO CD 1 1 3 2294 2 2 28 PRO CG C 6.213 -11.415 9.542 1.00 . B B . 28 PRO CG 1 1 3 2295 2 2 28 PRO HA H 3.644 -13.437 9.889 1.00 . B B . 28 PRO HA 1 1 3 2296 2 2 28 PRO HB2 H 6.195 -13.164 10.842 1.00 . B B . 28 PRO HB2 1 1 3 2297 2 2 28 PRO HB3 H 5.813 -13.485 9.126 1.00 . B B . 28 PRO HB3 1 1 3 2298 2 2 28 PRO HD2 H 5.028 -9.721 8.922 1.00 . B B . 28 PRO HD2 1 1 3 2299 2 2 28 PRO HD3 H 5.135 -11.041 7.716 1.00 . B B . 28 PRO HD3 1 1 3 2300 2 2 28 PRO HG2 H 6.426 -10.819 10.431 1.00 . B B . 28 PRO HG2 1 1 3 2301 2 2 28 PRO HG3 H 7.098 -11.504 8.912 1.00 . B B . 28 PRO HG3 1 1 3 2302 2 2 28 PRO N N 3.838 -11.428 9.308 1.00 . B B . 28 PRO N 1 1 3 2303 2 2 28 PRO O O 3.796 -13.254 12.456 1.00 . B B . 28 PRO O 1 1 3 2304 2 2 29 LYS C C 2.360 -9.403 13.416 1.00 . B B . 29 LYS C 1 1 3 2305 2 2 29 LYS CA C 3.290 -10.623 13.453 1.00 . B B . 29 LYS CA 1 1 3 2306 2 2 29 LYS CB C 4.564 -10.359 14.280 1.00 . B B . 29 LYS CB 1 1 3 2307 2 2 29 LYS CD C 5.533 -9.883 16.610 1.00 . B B . 29 LYS CD 1 1 3 2308 2 2 29 LYS CE C 6.406 -11.143 16.702 1.00 . B B . 29 LYS CE 1 1 3 2309 2 2 29 LYS CG C 4.265 -10.107 15.769 1.00 . B B . 29 LYS CG 1 1 3 2310 2 2 29 LYS H H 3.786 -10.301 11.400 1.00 . B B . 29 LYS H 1 1 3 2311 2 2 29 LYS HA H 2.742 -11.443 13.921 1.00 . B B . 29 LYS HA 1 1 3 2312 2 2 29 LYS HB2 H 5.214 -11.230 14.194 1.00 . B B . 29 LYS HB2 1 1 3 2313 2 2 29 LYS HB3 H 5.093 -9.497 13.867 1.00 . B B . 29 LYS HB3 1 1 3 2314 2 2 29 LYS HD2 H 6.111 -9.064 16.179 1.00 . B B . 29 LYS HD2 1 1 3 2315 2 2 29 LYS HD3 H 5.225 -9.593 17.617 1.00 . B B . 29 LYS HD3 1 1 3 2316 2 2 29 LYS HE2 H 5.797 -11.965 17.093 1.00 . B B . 29 LYS HE2 1 1 3 2317 2 2 29 LYS HE3 H 6.737 -11.422 15.697 1.00 . B B . 29 LYS HE3 1 1 3 2318 2 2 29 LYS HG2 H 3.644 -9.217 15.862 1.00 . B B . 29 LYS HG2 1 1 3 2319 2 2 29 LYS HG3 H 3.713 -10.955 16.177 1.00 . B B . 29 LYS HG3 1 1 3 2320 2 2 29 LYS HZ1 H 8.173 -10.181 17.228 1.00 . B B . 29 LYS HZ1 1 1 3 2321 2 2 29 LYS HZ2 H 7.308 -10.688 18.519 1.00 . B B . 29 LYS HZ2 1 1 3 2322 2 2 29 LYS HZ3 H 8.156 -11.762 17.633 1.00 . B B . 29 LYS HZ3 1 1 3 2323 2 2 29 LYS N N 3.682 -11.032 12.091 1.00 . B B . 29 LYS N 1 1 3 2324 2 2 29 LYS NZ N 7.587 -10.928 17.577 1.00 . B B . 29 LYS NZ 1 1 3 2325 2 2 29 LYS O O 2.619 -8.446 12.677 1.00 . B B . 29 LYS O 1 1 3 2326 2 2 30 THR C C 0.743 -7.247 15.321 1.00 . B B . 30 THR C 1 1 3 2327 2 2 30 THR CA C 0.291 -8.352 14.364 1.00 . B B . 30 THR CA 1 1 3 2328 2 2 30 THR CB C -1.077 -8.909 14.780 1.00 . B B . 30 THR CB 1 1 3 2329 2 2 30 THR CG2 C -1.735 -9.686 13.638 1.00 . B B . 30 THR CG2 1 1 3 2330 2 2 30 THR H H 1.168 -10.245 14.802 1.00 . B B . 30 THR H 1 1 3 2331 2 2 30 THR HA H 0.153 -7.875 13.394 1.00 . B B . 30 THR HA 1 1 3 2332 2 2 30 THR HB H -1.732 -8.079 15.053 1.00 . B B . 30 THR HB 1 1 3 2333 2 2 30 THR HG1 H -0.490 -9.277 16.581 1.00 . B B . 30 THR HG1 1 1 3 2334 2 2 30 THR HG21 H -1.118 -10.539 13.352 1.00 . B B . 30 THR HG21 1 1 3 2335 2 2 30 THR HG22 H -2.714 -10.042 13.955 1.00 . B B . 30 THR HG22 1 1 3 2336 2 2 30 THR HG23 H -1.864 -9.032 12.776 1.00 . B B . 30 THR HG23 1 1 3 2337 2 2 30 THR N N 1.297 -9.428 14.223 1.00 . B B . 30 THR N 1 1 3 2338 2 2 30 THR O O 0.877 -7.505 16.540 1.00 . B B . 30 THR O 1 1 3 2339 2 2 30 THR OXT O 0.992 -6.123 14.833 1.00 . B B . 30 THR OXT 1 1 3 2340 2 2 30 THR OG1 O -0.943 -9.783 15.882 1.00 . B B . 30 THR OG1 1 1 4 2341 1 1 1 GLY C C -2.565 -5.887 9.464 1.00 . A A . 1 GLY C 1 1 4 2342 1 1 1 GLY CA C -3.653 -6.565 8.646 1.00 . A A . 1 GLY CA 1 1 4 2343 1 1 1 GLY H1 H -3.181 -8.504 9.142 1.00 . A A . 1 GLY H1 1 1 4 2344 1 1 1 GLY H2 H -4.261 -7.808 10.167 1.00 . A A . 1 GLY H2 1 1 4 2345 1 1 1 GLY H3 H -4.739 -8.311 8.680 1.00 . A A . 1 GLY H3 1 1 4 2346 1 1 1 GLY HA2 H -3.309 -6.678 7.618 1.00 . A A . 1 GLY HA2 1 1 4 2347 1 1 1 GLY HA3 H -4.538 -5.929 8.658 1.00 . A A . 1 GLY HA3 1 1 4 2348 1 1 1 GLY N N -3.986 -7.892 9.200 1.00 . A A . 1 GLY N 1 1 4 2349 1 1 1 GLY O O -2.537 -6.020 10.689 1.00 . A A . 1 GLY O 1 1 4 2350 1 1 2 ILE C C -1.046 -3.082 10.094 1.00 . A A . 2 ILE C 1 1 4 2351 1 1 2 ILE CA C -0.578 -4.395 9.444 1.00 . A A . 2 ILE CA 1 1 4 2352 1 1 2 ILE CB C 0.611 -4.155 8.483 1.00 . A A . 2 ILE CB 1 1 4 2353 1 1 2 ILE CD1 C -0.185 -4.314 5.966 1.00 . A A . 2 ILE CD1 1 1 4 2354 1 1 2 ILE CG1 C 0.255 -3.441 7.153 1.00 . A A . 2 ILE CG1 1 1 4 2355 1 1 2 ILE CG2 C 1.361 -5.479 8.280 1.00 . A A . 2 ILE CG2 1 1 4 2356 1 1 2 ILE H H -1.777 -5.046 7.803 1.00 . A A . 2 ILE H 1 1 4 2357 1 1 2 ILE HA H -0.199 -5.010 10.262 1.00 . A A . 2 ILE HA 1 1 4 2358 1 1 2 ILE HB H 1.307 -3.495 9.002 1.00 . A A . 2 ILE HB 1 1 4 2359 1 1 2 ILE HD11 H -0.410 -3.671 5.115 1.00 . A A . 2 ILE HD11 1 1 4 2360 1 1 2 ILE HD12 H 0.618 -4.993 5.676 1.00 . A A . 2 ILE HD12 1 1 4 2361 1 1 2 ILE HD13 H -1.077 -4.887 6.209 1.00 . A A . 2 ILE HD13 1 1 4 2362 1 1 2 ILE HG12 H -0.518 -2.696 7.343 1.00 . A A . 2 ILE HG12 1 1 4 2363 1 1 2 ILE HG13 H 1.141 -2.896 6.829 1.00 . A A . 2 ILE HG13 1 1 4 2364 1 1 2 ILE HG21 H 1.712 -5.850 9.243 1.00 . A A . 2 ILE HG21 1 1 4 2365 1 1 2 ILE HG22 H 0.699 -6.221 7.838 1.00 . A A . 2 ILE HG22 1 1 4 2366 1 1 2 ILE HG23 H 2.224 -5.325 7.633 1.00 . A A . 2 ILE HG23 1 1 4 2367 1 1 2 ILE N N -1.673 -5.144 8.802 1.00 . A A . 2 ILE N 1 1 4 2368 1 1 2 ILE O O -2.048 -2.489 9.692 1.00 . A A . 2 ILE O 1 1 4 2369 1 1 3 VAL C C 0.010 -0.122 11.388 1.00 . A A . 3 VAL C 1 1 4 2370 1 1 3 VAL CA C -0.604 -1.431 11.916 1.00 . A A . 3 VAL CA 1 1 4 2371 1 1 3 VAL CB C -0.246 -1.656 13.402 1.00 . A A . 3 VAL CB 1 1 4 2372 1 1 3 VAL CG1 C -1.052 -2.816 13.999 1.00 . A A . 3 VAL CG1 1 1 4 2373 1 1 3 VAL CG2 C 1.249 -1.926 13.623 1.00 . A A . 3 VAL CG2 1 1 4 2374 1 1 3 VAL H H 0.512 -3.172 11.373 1.00 . A A . 3 VAL H 1 1 4 2375 1 1 3 VAL HA H -1.682 -1.284 11.874 1.00 . A A . 3 VAL HA 1 1 4 2376 1 1 3 VAL HB H -0.513 -0.759 13.964 1.00 . A A . 3 VAL HB 1 1 4 2377 1 1 3 VAL HG11 H -2.118 -2.635 13.859 1.00 . A A . 3 VAL HG11 1 1 4 2378 1 1 3 VAL HG12 H -0.783 -3.759 13.521 1.00 . A A . 3 VAL HG12 1 1 4 2379 1 1 3 VAL HG13 H -0.849 -2.892 15.068 1.00 . A A . 3 VAL HG13 1 1 4 2380 1 1 3 VAL HG21 H 1.551 -2.854 13.140 1.00 . A A . 3 VAL HG21 1 1 4 2381 1 1 3 VAL HG22 H 1.842 -1.103 13.224 1.00 . A A . 3 VAL HG22 1 1 4 2382 1 1 3 VAL HG23 H 1.449 -2.007 14.692 1.00 . A A . 3 VAL HG23 1 1 4 2383 1 1 3 VAL N N -0.293 -2.625 11.102 1.00 . A A . 3 VAL N 1 1 4 2384 1 1 3 VAL O O -0.192 0.942 11.974 1.00 . A A . 3 VAL O 1 1 4 2385 1 1 4 GLU C C 1.353 0.884 8.106 1.00 . A A . 4 GLU C 1 1 4 2386 1 1 4 GLU CA C 1.438 0.954 9.642 1.00 . A A . 4 GLU CA 1 1 4 2387 1 1 4 GLU CB C 2.895 1.045 10.135 1.00 . A A . 4 GLU CB 1 1 4 2388 1 1 4 GLU CD C 5.181 -0.019 10.357 1.00 . A A . 4 GLU CD 1 1 4 2389 1 1 4 GLU CG C 3.781 -0.141 9.724 1.00 . A A . 4 GLU CG 1 1 4 2390 1 1 4 GLU H H 0.845 -1.078 9.826 1.00 . A A . 4 GLU H 1 1 4 2391 1 1 4 GLU HA H 0.937 1.877 9.940 1.00 . A A . 4 GLU HA 1 1 4 2392 1 1 4 GLU HB2 H 3.337 1.964 9.746 1.00 . A A . 4 GLU HB2 1 1 4 2393 1 1 4 GLU HB3 H 2.888 1.117 11.224 1.00 . A A . 4 GLU HB3 1 1 4 2394 1 1 4 GLU HG2 H 3.312 -1.076 10.043 1.00 . A A . 4 GLU HG2 1 1 4 2395 1 1 4 GLU HG3 H 3.869 -0.167 8.635 1.00 . A A . 4 GLU HG3 1 1 4 2396 1 1 4 GLU N N 0.758 -0.182 10.284 1.00 . A A . 4 GLU N 1 1 4 2397 1 1 4 GLU O O 1.084 -0.177 7.537 1.00 . A A . 4 GLU O 1 1 4 2398 1 1 4 GLU OE1 O 6.035 0.730 9.822 1.00 . A A . 4 GLU OE1 1 1 4 2399 1 1 4 GLU OE2 O 5.441 -0.671 11.398 1.00 . A A . 4 GLU OE2 1 1 4 2400 1 1 5 GLN C C 2.669 3.034 5.447 1.00 . A A . 5 GLN C 1 1 4 2401 1 1 5 GLN CA C 1.504 2.168 5.967 1.00 . A A . 5 GLN CA 1 1 4 2402 1 1 5 GLN CB C 0.149 2.778 5.554 1.00 . A A . 5 GLN CB 1 1 4 2403 1 1 5 GLN CD C -1.238 0.696 4.957 1.00 . A A . 5 GLN CD 1 1 4 2404 1 1 5 GLN CG C -1.095 1.921 5.862 1.00 . A A . 5 GLN CG 1 1 4 2405 1 1 5 GLN H H 1.811 2.845 7.957 1.00 . A A . 5 GLN H 1 1 4 2406 1 1 5 GLN HA H 1.608 1.188 5.498 1.00 . A A . 5 GLN HA 1 1 4 2407 1 1 5 GLN HB2 H 0.036 3.735 6.066 1.00 . A A . 5 GLN HB2 1 1 4 2408 1 1 5 GLN HB3 H 0.161 2.984 4.482 1.00 . A A . 5 GLN HB3 1 1 4 2409 1 1 5 GLN HE21 H 0.047 -0.419 6.056 1.00 . A A . 5 GLN HE21 1 1 4 2410 1 1 5 GLN HE22 H -0.660 -1.193 4.635 1.00 . A A . 5 GLN HE22 1 1 4 2411 1 1 5 GLN HG2 H -1.089 1.606 6.905 1.00 . A A . 5 GLN HG2 1 1 4 2412 1 1 5 GLN HG3 H -1.978 2.546 5.721 1.00 . A A . 5 GLN HG3 1 1 4 2413 1 1 5 GLN N N 1.563 2.019 7.430 1.00 . A A . 5 GLN N 1 1 4 2414 1 1 5 GLN NE2 N -0.553 -0.392 5.234 1.00 . A A . 5 GLN NE2 1 1 4 2415 1 1 5 GLN O O 3.249 3.835 6.186 1.00 . A A . 5 GLN O 1 1 4 2416 1 1 5 GLN OE1 O -1.970 0.698 3.976 1.00 . A A . 5 GLN OE1 1 1 4 2417 1 1 6 CYS C C 3.808 5.025 3.144 1.00 . A A . 6 CYS C 1 1 4 2418 1 1 6 CYS CA C 4.127 3.559 3.506 1.00 . A A . 6 CYS CA 1 1 4 2419 1 1 6 CYS CB C 4.588 2.733 2.286 1.00 . A A . 6 CYS CB 1 1 4 2420 1 1 6 CYS H H 2.463 2.233 3.611 1.00 . A A . 6 CYS H 1 1 4 2421 1 1 6 CYS HA H 4.956 3.579 4.217 1.00 . A A . 6 CYS HA 1 1 4 2422 1 1 6 CYS HB2 H 4.104 1.756 2.319 1.00 . A A . 6 CYS HB2 1 1 4 2423 1 1 6 CYS HB3 H 4.270 3.217 1.361 1.00 . A A . 6 CYS HB3 1 1 4 2424 1 1 6 CYS N N 3.007 2.877 4.163 1.00 . A A . 6 CYS N 1 1 4 2425 1 1 6 CYS O O 2.642 5.405 3.006 1.00 . A A . 6 CYS O 1 1 4 2426 1 1 6 CYS SG S 6.373 2.413 2.223 1.00 . A A . 6 CYS SG 1 1 4 2427 1 1 7 CYS C C 4.401 8.157 3.855 1.00 . A A . 7 CYS C 1 1 4 2428 1 1 7 CYS CA C 4.877 7.264 2.679 1.00 . A A . 7 CYS CA 1 1 4 2429 1 1 7 CYS CB C 4.206 7.589 1.327 1.00 . A A . 7 CYS CB 1 1 4 2430 1 1 7 CYS H H 5.773 5.382 3.020 1.00 . A A . 7 CYS H 1 1 4 2431 1 1 7 CYS HA H 5.931 7.492 2.556 1.00 . A A . 7 CYS HA 1 1 4 2432 1 1 7 CYS HB2 H 4.869 8.236 0.752 1.00 . A A . 7 CYS HB2 1 1 4 2433 1 1 7 CYS HB3 H 4.096 6.666 0.757 1.00 . A A . 7 CYS HB3 1 1 4 2434 1 1 7 CYS N N 4.866 5.815 2.930 1.00 . A A . 7 CYS N 1 1 4 2435 1 1 7 CYS O O 3.621 7.737 4.711 1.00 . A A . 7 CYS O 1 1 4 2436 1 1 7 CYS SG S 2.584 8.407 1.427 1.00 . A A . 7 CYS SG 1 1 4 2437 1 1 8 THR C C 7.313 9.768 3.748 1.00 . A A . 8 THR C 1 1 4 2438 1 1 8 THR CA C 5.918 10.076 3.170 1.00 . A A . 8 THR CA 1 1 4 2439 1 1 8 THR CB C 5.691 11.601 3.126 1.00 . A A . 8 THR CB 1 1 4 2440 1 1 8 THR CG2 C 4.505 11.955 2.225 1.00 . A A . 8 THR CG2 1 1 4 2441 1 1 8 THR H H 4.478 9.959 4.717 1.00 . A A . 8 THR H 1 1 4 2442 1 1 8 THR HA H 5.898 9.720 2.143 1.00 . A A . 8 THR HA 1 1 4 2443 1 1 8 THR HB H 6.581 12.090 2.731 1.00 . A A . 8 THR HB 1 1 4 2444 1 1 8 THR HG1 H 5.365 13.081 4.346 1.00 . A A . 8 THR HG1 1 1 4 2445 1 1 8 THR HG21 H 3.587 11.513 2.613 1.00 . A A . 8 THR HG21 1 1 4 2446 1 1 8 THR HG22 H 4.390 13.038 2.178 1.00 . A A . 8 THR HG22 1 1 4 2447 1 1 8 THR HG23 H 4.685 11.580 1.216 1.00 . A A . 8 THR HG23 1 1 4 2448 1 1 8 THR N N 4.845 9.416 3.947 1.00 . A A . 8 THR N 1 1 4 2449 1 1 8 THR O O 7.440 9.422 4.925 1.00 . A A . 8 THR O 1 1 4 2450 1 1 8 THR OG1 O 5.418 12.111 4.417 1.00 . A A . 8 THR OG1 1 1 4 2451 1 1 9 SER C C 8.300 9.004 0.623 1.00 . A A . 9 SER C 1 1 4 2452 1 1 9 SER CA C 8.546 10.207 1.559 1.00 . A A . 9 SER CA 1 1 4 2453 1 1 9 SER CB C 9.946 10.817 1.347 1.00 . A A . 9 SER CB 1 1 4 2454 1 1 9 SER H H 9.274 9.667 3.477 1.00 . A A . 9 SER H 1 1 4 2455 1 1 9 SER HA H 7.820 10.972 1.288 1.00 . A A . 9 SER HA 1 1 4 2456 1 1 9 SER HB2 H 10.707 10.067 1.568 1.00 . A A . 9 SER HB2 1 1 4 2457 1 1 9 SER HB3 H 10.057 11.137 0.309 1.00 . A A . 9 SER HB3 1 1 4 2458 1 1 9 SER HG H 11.025 12.304 2.039 1.00 . A A . 9 SER HG 1 1 4 2459 1 1 9 SER N N 8.409 9.855 2.989 1.00 . A A . 9 SER N 1 1 4 2460 1 1 9 SER O O 7.697 8.011 1.028 1.00 . A A . 9 SER O 1 1 4 2461 1 1 9 SER OG O 10.128 11.945 2.190 1.00 . A A . 9 SER OG 1 1 4 2462 1 1 10 ILE C C 9.082 6.693 -1.226 1.00 . A A . 10 ILE C 1 1 4 2463 1 1 10 ILE CA C 8.532 8.059 -1.683 1.00 . A A . 10 ILE CA 1 1 4 2464 1 1 10 ILE CB C 9.189 8.530 -3.008 1.00 . A A . 10 ILE CB 1 1 4 2465 1 1 10 ILE CD1 C 9.126 10.477 -4.727 1.00 . A A . 10 ILE CD1 1 1 4 2466 1 1 10 ILE CG1 C 8.439 9.766 -3.555 1.00 . A A . 10 ILE CG1 1 1 4 2467 1 1 10 ILE CG2 C 9.212 7.421 -4.075 1.00 . A A . 10 ILE CG2 1 1 4 2468 1 1 10 ILE H H 9.198 9.937 -0.924 1.00 . A A . 10 ILE H 1 1 4 2469 1 1 10 ILE HA H 7.461 7.944 -1.862 1.00 . A A . 10 ILE HA 1 1 4 2470 1 1 10 ILE HB H 10.223 8.813 -2.796 1.00 . A A . 10 ILE HB 1 1 4 2471 1 1 10 ILE HD11 H 9.135 9.846 -5.613 1.00 . A A . 10 ILE HD11 1 1 4 2472 1 1 10 ILE HD12 H 8.575 11.388 -4.959 1.00 . A A . 10 ILE HD12 1 1 4 2473 1 1 10 ILE HD13 H 10.148 10.740 -4.453 1.00 . A A . 10 ILE HD13 1 1 4 2474 1 1 10 ILE HG12 H 7.437 9.469 -3.864 1.00 . A A . 10 ILE HG12 1 1 4 2475 1 1 10 ILE HG13 H 8.339 10.507 -2.763 1.00 . A A . 10 ILE HG13 1 1 4 2476 1 1 10 ILE HG21 H 8.198 7.085 -4.287 1.00 . A A . 10 ILE HG21 1 1 4 2477 1 1 10 ILE HG22 H 9.675 7.787 -4.989 1.00 . A A . 10 ILE HG22 1 1 4 2478 1 1 10 ILE HG23 H 9.808 6.573 -3.738 1.00 . A A . 10 ILE HG23 1 1 4 2479 1 1 10 ILE N N 8.716 9.095 -0.647 1.00 . A A . 10 ILE N 1 1 4 2480 1 1 10 ILE O O 10.234 6.590 -0.794 1.00 . A A . 10 ILE O 1 1 4 2481 1 1 11 CYS C C 9.128 3.507 -2.351 1.00 . A A . 11 CYS C 1 1 4 2482 1 1 11 CYS CA C 8.640 4.250 -1.088 1.00 . A A . 11 CYS CA 1 1 4 2483 1 1 11 CYS CB C 7.479 3.522 -0.387 1.00 . A A . 11 CYS CB 1 1 4 2484 1 1 11 CYS H H 7.343 5.806 -1.735 1.00 . A A . 11 CYS H 1 1 4 2485 1 1 11 CYS HA H 9.478 4.248 -0.388 1.00 . A A . 11 CYS HA 1 1 4 2486 1 1 11 CYS HB2 H 6.555 3.664 -0.948 1.00 . A A . 11 CYS HB2 1 1 4 2487 1 1 11 CYS HB3 H 7.697 2.453 -0.378 1.00 . A A . 11 CYS HB3 1 1 4 2488 1 1 11 CYS N N 8.264 5.642 -1.359 1.00 . A A . 11 CYS N 1 1 4 2489 1 1 11 CYS O O 8.858 3.913 -3.483 1.00 . A A . 11 CYS O 1 1 4 2490 1 1 11 CYS SG S 7.229 4.038 1.336 1.00 . A A . 11 CYS SG 1 1 4 2491 1 1 12 SER C C 10.153 0.062 -2.910 1.00 . A A . 12 SER C 1 1 4 2492 1 1 12 SER CA C 10.464 1.546 -3.167 1.00 . A A . 12 SER CA 1 1 4 2493 1 1 12 SER CB C 11.976 1.817 -3.185 1.00 . A A . 12 SER CB 1 1 4 2494 1 1 12 SER H H 9.984 2.112 -1.180 1.00 . A A . 12 SER H 1 1 4 2495 1 1 12 SER HA H 10.064 1.802 -4.149 1.00 . A A . 12 SER HA 1 1 4 2496 1 1 12 SER HB2 H 12.141 2.880 -3.366 1.00 . A A . 12 SER HB2 1 1 4 2497 1 1 12 SER HB3 H 12.401 1.560 -2.213 1.00 . A A . 12 SER HB3 1 1 4 2498 1 1 12 SER HG H 13.567 1.345 -4.225 1.00 . A A . 12 SER HG 1 1 4 2499 1 1 12 SER N N 9.849 2.402 -2.138 1.00 . A A . 12 SER N 1 1 4 2500 1 1 12 SER O O 9.616 -0.293 -1.858 1.00 . A A . 12 SER O 1 1 4 2501 1 1 12 SER OG O 12.630 1.070 -4.197 1.00 . A A . 12 SER OG 1 1 4 2502 1 1 13 LEU C C 10.840 -2.889 -2.454 1.00 . A A . 13 LEU C 1 1 4 2503 1 1 13 LEU CA C 10.302 -2.276 -3.761 1.00 . A A . 13 LEU CA 1 1 4 2504 1 1 13 LEU CB C 10.978 -2.949 -4.971 1.00 . A A . 13 LEU CB 1 1 4 2505 1 1 13 LEU CD1 C 11.185 -3.213 -7.458 1.00 . A A . 13 LEU CD1 1 1 4 2506 1 1 13 LEU CD2 C 8.931 -3.310 -6.441 1.00 . A A . 13 LEU CD2 1 1 4 2507 1 1 13 LEU CG C 10.313 -2.663 -6.330 1.00 . A A . 13 LEU CG 1 1 4 2508 1 1 13 LEU H H 11.046 -0.458 -4.625 1.00 . A A . 13 LEU H 1 1 4 2509 1 1 13 LEU HA H 9.232 -2.478 -3.786 1.00 . A A . 13 LEU HA 1 1 4 2510 1 1 13 LEU HB2 H 12.018 -2.620 -5.007 1.00 . A A . 13 LEU HB2 1 1 4 2511 1 1 13 LEU HB3 H 10.981 -4.028 -4.812 1.00 . A A . 13 LEU HB3 1 1 4 2512 1 1 13 LEU HD11 H 11.290 -4.294 -7.357 1.00 . A A . 13 LEU HD11 1 1 4 2513 1 1 13 LEU HD12 H 10.731 -2.985 -8.422 1.00 . A A . 13 LEU HD12 1 1 4 2514 1 1 13 LEU HD13 H 12.171 -2.751 -7.421 1.00 . A A . 13 LEU HD13 1 1 4 2515 1 1 13 LEU HD21 H 8.549 -3.189 -7.454 1.00 . A A . 13 LEU HD21 1 1 4 2516 1 1 13 LEU HD22 H 8.992 -4.373 -6.209 1.00 . A A . 13 LEU HD22 1 1 4 2517 1 1 13 LEU HD23 H 8.238 -2.826 -5.754 1.00 . A A . 13 LEU HD23 1 1 4 2518 1 1 13 LEU HG H 10.210 -1.587 -6.473 1.00 . A A . 13 LEU HG 1 1 4 2519 1 1 13 LEU N N 10.517 -0.823 -3.842 1.00 . A A . 13 LEU N 1 1 4 2520 1 1 13 LEU O O 10.177 -3.737 -1.863 1.00 . A A . 13 LEU O 1 1 4 2521 1 1 14 TYR C C 11.620 -2.527 0.526 1.00 . A A . 14 TYR C 1 1 4 2522 1 1 14 TYR CA C 12.547 -2.845 -0.664 1.00 . A A . 14 TYR CA 1 1 4 2523 1 1 14 TYR CB C 13.920 -2.180 -0.487 1.00 . A A . 14 TYR CB 1 1 4 2524 1 1 14 TYR CD1 C 15.175 -3.581 1.221 1.00 . A A . 14 TYR CD1 1 1 4 2525 1 1 14 TYR CD2 C 14.387 -1.363 1.862 1.00 . A A . 14 TYR CD2 1 1 4 2526 1 1 14 TYR CE1 C 15.690 -3.773 2.518 1.00 . A A . 14 TYR CE1 1 1 4 2527 1 1 14 TYR CE2 C 14.893 -1.556 3.161 1.00 . A A . 14 TYR CE2 1 1 4 2528 1 1 14 TYR CG C 14.524 -2.375 0.893 1.00 . A A . 14 TYR CG 1 1 4 2529 1 1 14 TYR CZ C 15.549 -2.760 3.494 1.00 . A A . 14 TYR CZ 1 1 4 2530 1 1 14 TYR H H 12.488 -1.725 -2.493 1.00 . A A . 14 TYR H 1 1 4 2531 1 1 14 TYR HA H 12.689 -3.927 -0.684 1.00 . A A . 14 TYR HA 1 1 4 2532 1 1 14 TYR HB2 H 14.607 -2.582 -1.234 1.00 . A A . 14 TYR HB2 1 1 4 2533 1 1 14 TYR HB3 H 13.824 -1.109 -0.674 1.00 . A A . 14 TYR HB3 1 1 4 2534 1 1 14 TYR HD1 H 15.273 -4.363 0.478 1.00 . A A . 14 TYR HD1 1 1 4 2535 1 1 14 TYR HD2 H 13.879 -0.440 1.619 1.00 . A A . 14 TYR HD2 1 1 4 2536 1 1 14 TYR HE1 H 16.189 -4.700 2.770 1.00 . A A . 14 TYR HE1 1 1 4 2537 1 1 14 TYR HE2 H 14.769 -0.784 3.907 1.00 . A A . 14 TYR HE2 1 1 4 2538 1 1 14 TYR HH H 16.465 -3.806 4.864 1.00 . A A . 14 TYR HH 1 1 4 2539 1 1 14 TYR N N 11.985 -2.415 -1.954 1.00 . A A . 14 TYR N 1 1 4 2540 1 1 14 TYR O O 11.455 -3.352 1.429 1.00 . A A . 14 TYR O 1 1 4 2541 1 1 14 TYR OH O 16.024 -2.946 4.756 1.00 . A A . 14 TYR OH 1 1 4 2542 1 1 15 GLN C C 8.733 -1.825 1.469 1.00 . A A . 15 GLN C 1 1 4 2543 1 1 15 GLN CA C 10.002 -0.974 1.560 1.00 . A A . 15 GLN CA 1 1 4 2544 1 1 15 GLN CB C 9.630 0.513 1.438 1.00 . A A . 15 GLN CB 1 1 4 2545 1 1 15 GLN CD C 11.319 1.510 3.063 1.00 . A A . 15 GLN CD 1 1 4 2546 1 1 15 GLN CG C 10.822 1.463 1.619 1.00 . A A . 15 GLN CG 1 1 4 2547 1 1 15 GLN H H 11.058 -0.769 -0.296 1.00 . A A . 15 GLN H 1 1 4 2548 1 1 15 GLN HA H 10.447 -1.144 2.541 1.00 . A A . 15 GLN HA 1 1 4 2549 1 1 15 GLN HB2 H 9.181 0.690 0.463 1.00 . A A . 15 GLN HB2 1 1 4 2550 1 1 15 GLN HB3 H 8.876 0.746 2.190 1.00 . A A . 15 GLN HB3 1 1 4 2551 1 1 15 GLN HE21 H 9.820 2.731 3.669 1.00 . A A . 15 GLN HE21 1 1 4 2552 1 1 15 GLN HE22 H 10.982 2.245 4.895 1.00 . A A . 15 GLN HE22 1 1 4 2553 1 1 15 GLN HG2 H 11.637 1.156 0.963 1.00 . A A . 15 GLN HG2 1 1 4 2554 1 1 15 GLN HG3 H 10.510 2.465 1.325 1.00 . A A . 15 GLN HG3 1 1 4 2555 1 1 15 GLN N N 10.967 -1.359 0.520 1.00 . A A . 15 GLN N 1 1 4 2556 1 1 15 GLN NE2 N 10.645 2.221 3.944 1.00 . A A . 15 GLN NE2 1 1 4 2557 1 1 15 GLN O O 8.194 -2.235 2.495 1.00 . A A . 15 GLN O 1 1 4 2558 1 1 15 GLN OE1 O 12.316 0.902 3.430 1.00 . A A . 15 GLN OE1 1 1 4 2559 1 1 16 LEU C C 7.468 -4.485 0.502 1.00 . A A . 16 LEU C 1 1 4 2560 1 1 16 LEU CA C 7.162 -3.054 0.020 1.00 . A A . 16 LEU CA 1 1 4 2561 1 1 16 LEU CB C 6.745 -3.045 -1.458 1.00 . A A . 16 LEU CB 1 1 4 2562 1 1 16 LEU CD1 C 5.836 -1.845 -3.464 1.00 . A A . 16 LEU CD1 1 1 4 2563 1 1 16 LEU CD2 C 5.136 -1.057 -1.225 1.00 . A A . 16 LEU CD2 1 1 4 2564 1 1 16 LEU CG C 6.282 -1.692 -2.012 1.00 . A A . 16 LEU CG 1 1 4 2565 1 1 16 LEU H H 8.774 -1.732 -0.543 1.00 . A A . 16 LEU H 1 1 4 2566 1 1 16 LEU HA H 6.317 -2.699 0.607 1.00 . A A . 16 LEU HA 1 1 4 2567 1 1 16 LEU HB2 H 7.594 -3.370 -2.055 1.00 . A A . 16 LEU HB2 1 1 4 2568 1 1 16 LEU HB3 H 5.940 -3.767 -1.581 1.00 . A A . 16 LEU HB3 1 1 4 2569 1 1 16 LEU HD11 H 5.559 -0.875 -3.868 1.00 . A A . 16 LEU HD11 1 1 4 2570 1 1 16 LEU HD12 H 6.662 -2.229 -4.058 1.00 . A A . 16 LEU HD12 1 1 4 2571 1 1 16 LEU HD13 H 4.984 -2.523 -3.531 1.00 . A A . 16 LEU HD13 1 1 4 2572 1 1 16 LEU HD21 H 4.283 -1.733 -1.193 1.00 . A A . 16 LEU HD21 1 1 4 2573 1 1 16 LEU HD22 H 5.458 -0.825 -0.212 1.00 . A A . 16 LEU HD22 1 1 4 2574 1 1 16 LEU HD23 H 4.836 -0.125 -1.704 1.00 . A A . 16 LEU HD23 1 1 4 2575 1 1 16 LEU HG H 7.135 -1.026 -2.007 1.00 . A A . 16 LEU HG 1 1 4 2576 1 1 16 LEU N N 8.290 -2.144 0.249 1.00 . A A . 16 LEU N 1 1 4 2577 1 1 16 LEU O O 6.649 -5.086 1.192 1.00 . A A . 16 LEU O 1 1 4 2578 1 1 17 GLU C C 9.190 -6.420 2.250 1.00 . A A . 17 GLU C 1 1 4 2579 1 1 17 GLU CA C 9.096 -6.336 0.713 1.00 . A A . 17 GLU CA 1 1 4 2580 1 1 17 GLU CB C 10.446 -6.720 0.082 1.00 . A A . 17 GLU CB 1 1 4 2581 1 1 17 GLU CD C 11.671 -7.581 -1.958 1.00 . A A . 17 GLU CD 1 1 4 2582 1 1 17 GLU CG C 10.309 -7.141 -1.387 1.00 . A A . 17 GLU CG 1 1 4 2583 1 1 17 GLU H H 9.289 -4.496 -0.382 1.00 . A A . 17 GLU H 1 1 4 2584 1 1 17 GLU HA H 8.356 -7.079 0.410 1.00 . A A . 17 GLU HA 1 1 4 2585 1 1 17 GLU HB2 H 11.142 -5.886 0.165 1.00 . A A . 17 GLU HB2 1 1 4 2586 1 1 17 GLU HB3 H 10.861 -7.565 0.632 1.00 . A A . 17 GLU HB3 1 1 4 2587 1 1 17 GLU HG2 H 9.596 -7.967 -1.452 1.00 . A A . 17 GLU HG2 1 1 4 2588 1 1 17 GLU HG3 H 9.907 -6.316 -1.975 1.00 . A A . 17 GLU HG3 1 1 4 2589 1 1 17 GLU N N 8.663 -5.014 0.228 1.00 . A A . 17 GLU N 1 1 4 2590 1 1 17 GLU O O 9.012 -7.499 2.816 1.00 . A A . 17 GLU O 1 1 4 2591 1 1 17 GLU OE1 O 12.443 -6.722 -2.452 1.00 . A A . 17 GLU OE1 1 1 4 2592 1 1 17 GLU OE2 O 11.984 -8.797 -1.923 1.00 . A A . 17 GLU OE2 1 1 4 2593 1 1 18 ASN C C 7.965 -5.518 5.032 1.00 . A A . 18 ASN C 1 1 4 2594 1 1 18 ASN CA C 9.367 -5.262 4.423 1.00 . A A . 18 ASN CA 1 1 4 2595 1 1 18 ASN CB C 10.013 -3.955 4.926 1.00 . A A . 18 ASN CB 1 1 4 2596 1 1 18 ASN CG C 11.516 -4.087 5.116 1.00 . A A . 18 ASN CG 1 1 4 2597 1 1 18 ASN H H 9.517 -4.433 2.447 1.00 . A A . 18 ASN H 1 1 4 2598 1 1 18 ASN HA H 9.982 -6.088 4.785 1.00 . A A . 18 ASN HA 1 1 4 2599 1 1 18 ASN HB2 H 9.803 -3.131 4.248 1.00 . A A . 18 ASN HB2 1 1 4 2600 1 1 18 ASN HB3 H 9.589 -3.694 5.895 1.00 . A A . 18 ASN HB3 1 1 4 2601 1 1 18 ASN HD21 H 11.920 -3.765 3.154 1.00 . A A . 18 ASN HD21 1 1 4 2602 1 1 18 ASN HD22 H 13.298 -4.020 4.213 1.00 . A A . 18 ASN HD22 1 1 4 2603 1 1 18 ASN N N 9.389 -5.299 2.954 1.00 . A A . 18 ASN N 1 1 4 2604 1 1 18 ASN ND2 N 12.303 -3.957 4.075 1.00 . A A . 18 ASN ND2 1 1 4 2605 1 1 18 ASN O O 7.868 -5.769 6.235 1.00 . A A . 18 ASN O 1 1 4 2606 1 1 18 ASN OD1 O 12.005 -4.326 6.212 1.00 . A A . 18 ASN OD1 1 1 4 2607 1 1 19 TYR C C 5.327 -7.495 4.525 1.00 . A A . 19 TYR C 1 1 4 2608 1 1 19 TYR CA C 5.547 -5.968 4.639 1.00 . A A . 19 TYR CA 1 1 4 2609 1 1 19 TYR CB C 4.482 -5.168 3.871 1.00 . A A . 19 TYR CB 1 1 4 2610 1 1 19 TYR CD1 C 3.700 -3.262 5.350 1.00 . A A . 19 TYR CD1 1 1 4 2611 1 1 19 TYR CD2 C 5.171 -2.758 3.478 1.00 . A A . 19 TYR CD2 1 1 4 2612 1 1 19 TYR CE1 C 3.698 -1.901 5.714 1.00 . A A . 19 TYR CE1 1 1 4 2613 1 1 19 TYR CE2 C 5.178 -1.397 3.838 1.00 . A A . 19 TYR CE2 1 1 4 2614 1 1 19 TYR CG C 4.442 -3.694 4.233 1.00 . A A . 19 TYR CG 1 1 4 2615 1 1 19 TYR CZ C 4.445 -0.967 4.966 1.00 . A A . 19 TYR CZ 1 1 4 2616 1 1 19 TYR H H 7.024 -5.293 3.250 1.00 . A A . 19 TYR H 1 1 4 2617 1 1 19 TYR HA H 5.415 -5.728 5.695 1.00 . A A . 19 TYR HA 1 1 4 2618 1 1 19 TYR HB2 H 4.660 -5.280 2.805 1.00 . A A . 19 TYR HB2 1 1 4 2619 1 1 19 TYR HB3 H 3.497 -5.586 4.070 1.00 . A A . 19 TYR HB3 1 1 4 2620 1 1 19 TYR HD1 H 3.142 -3.979 5.934 1.00 . A A . 19 TYR HD1 1 1 4 2621 1 1 19 TYR HD2 H 5.745 -3.095 2.628 1.00 . A A . 19 TYR HD2 1 1 4 2622 1 1 19 TYR HE1 H 3.143 -1.564 6.577 1.00 . A A . 19 TYR HE1 1 1 4 2623 1 1 19 TYR HE2 H 5.758 -0.689 3.264 1.00 . A A . 19 TYR HE2 1 1 4 2624 1 1 19 TYR HH H 5.071 0.864 4.799 1.00 . A A . 19 TYR HH 1 1 4 2625 1 1 19 TYR N N 6.893 -5.532 4.227 1.00 . A A . 19 TYR N 1 1 4 2626 1 1 19 TYR O O 4.267 -7.988 4.917 1.00 . A A . 19 TYR O 1 1 4 2627 1 1 19 TYR OH O 4.467 0.339 5.344 1.00 . A A . 19 TYR OH 1 1 4 2628 1 1 20 CYS C C 7.658 -10.334 4.416 1.00 . A A . 20 CYS C 1 1 4 2629 1 1 20 CYS CA C 6.300 -9.724 4.021 1.00 . A A . 20 CYS CA 1 1 4 2630 1 1 20 CYS CB C 5.791 -10.247 2.676 1.00 . A A . 20 CYS CB 1 1 4 2631 1 1 20 CYS H H 7.155 -7.809 3.699 1.00 . A A . 20 CYS H 1 1 4 2632 1 1 20 CYS HA H 5.585 -10.069 4.769 1.00 . A A . 20 CYS HA 1 1 4 2633 1 1 20 CYS HB2 H 5.972 -11.321 2.665 1.00 . A A . 20 CYS HB2 1 1 4 2634 1 1 20 CYS HB3 H 4.713 -10.103 2.654 1.00 . A A . 20 CYS HB3 1 1 4 2635 1 1 20 CYS N N 6.315 -8.259 4.039 1.00 . A A . 20 CYS N 1 1 4 2636 1 1 20 CYS O O 8.574 -10.507 3.609 1.00 . A A . 20 CYS O 1 1 4 2637 1 1 20 CYS SG S 6.499 -9.536 1.162 1.00 . A A . 20 CYS SG 1 1 4 2638 1 1 21 ASN C C 9.012 -12.839 5.811 1.00 . A A . 21 ASN C 1 1 4 2639 1 1 21 ASN CA C 8.911 -11.379 6.291 1.00 . A A . 21 ASN CA 1 1 4 2640 1 1 21 ASN CB C 8.798 -11.269 7.823 1.00 . A A . 21 ASN CB 1 1 4 2641 1 1 21 ASN CG C 9.986 -11.896 8.538 1.00 . A A . 21 ASN CG 1 1 4 2642 1 1 21 ASN H H 6.939 -10.557 6.263 1.00 . A A . 21 ASN H 1 1 4 2643 1 1 21 ASN HA H 9.822 -10.868 5.971 1.00 . A A . 21 ASN HA 1 1 4 2644 1 1 21 ASN HB2 H 8.734 -10.218 8.108 1.00 . A A . 21 ASN HB2 1 1 4 2645 1 1 21 ASN HB3 H 7.889 -11.769 8.160 1.00 . A A . 21 ASN HB3 1 1 4 2646 1 1 21 ASN HD21 H 11.150 -10.267 8.243 1.00 . A A . 21 ASN HD21 1 1 4 2647 1 1 21 ASN HD22 H 11.888 -11.614 9.096 1.00 . A A . 21 ASN HD22 1 1 4 2648 1 1 21 ASN N N 7.758 -10.702 5.694 1.00 . A A . 21 ASN N 1 1 4 2649 1 1 21 ASN ND2 N 11.098 -11.199 8.624 1.00 . A A . 21 ASN ND2 1 1 4 2650 1 1 21 ASN O O 10.112 -13.356 5.574 1.00 . A A . 21 ASN O 1 1 4 2651 1 1 21 ASN OD1 O 9.931 -13.021 9.014 1.00 . A A . 21 ASN OD1 1 1 4 2652 2 2 1 PHE C C 7.446 1.433 -7.885 1.00 . B B . 1 PHE C 1 1 4 2653 2 2 1 PHE CA C 6.262 1.753 -8.817 1.00 . B B . 1 PHE CA 1 1 4 2654 2 2 1 PHE CB C 5.810 0.525 -9.622 1.00 . B B . 1 PHE CB 1 1 4 2655 2 2 1 PHE CD1 C 5.973 -1.568 -8.197 1.00 . B B . 1 PHE CD1 1 1 4 2656 2 2 1 PHE CD2 C 3.773 -0.628 -8.646 1.00 . B B . 1 PHE CD2 1 1 4 2657 2 2 1 PHE CE1 C 5.377 -2.603 -7.454 1.00 . B B . 1 PHE CE1 1 1 4 2658 2 2 1 PHE CE2 C 3.177 -1.665 -7.907 1.00 . B B . 1 PHE CE2 1 1 4 2659 2 2 1 PHE CG C 5.172 -0.577 -8.796 1.00 . B B . 1 PHE CG 1 1 4 2660 2 2 1 PHE CZ C 3.980 -2.654 -7.311 1.00 . B B . 1 PHE CZ 1 1 4 2661 2 2 1 PHE H1 H 6.627 3.783 -9.409 1.00 . B B . 1 PHE H1 1 1 4 2662 2 2 1 PHE HA H 5.428 2.078 -8.197 1.00 . B B . 1 PHE HA 1 1 4 2663 2 2 1 PHE HB2 H 5.083 0.847 -10.370 1.00 . B B . 1 PHE HB2 1 1 4 2664 2 2 1 PHE HB3 H 6.665 0.114 -10.163 1.00 . B B . 1 PHE HB3 1 1 4 2665 2 2 1 PHE HD1 H 7.047 -1.538 -8.312 1.00 . B B . 1 PHE HD1 1 1 4 2666 2 2 1 PHE HD2 H 3.150 0.126 -9.109 1.00 . B B . 1 PHE HD2 1 1 4 2667 2 2 1 PHE HE1 H 5.994 -3.364 -6.999 1.00 . B B . 1 PHE HE1 1 1 4 2668 2 2 1 PHE HE2 H 2.101 -1.703 -7.802 1.00 . B B . 1 PHE HE2 1 1 4 2669 2 2 1 PHE HZ H 3.525 -3.455 -6.743 1.00 . B B . 1 PHE HZ 1 1 4 2670 2 2 1 PHE N N 6.589 2.826 -9.761 1.00 . B B . 1 PHE N 1 1 4 2671 2 2 1 PHE O O 7.277 1.279 -6.675 1.00 . B B . 1 PHE O 1 1 4 2672 2 2 2 VAL C C 10.293 2.975 -7.336 1.00 . B B . 2 VAL C 1 1 4 2673 2 2 2 VAL CA C 9.937 1.515 -7.690 1.00 . B B . 2 VAL CA 1 1 4 2674 2 2 2 VAL CB C 11.050 0.796 -8.487 1.00 . B B . 2 VAL CB 1 1 4 2675 2 2 2 VAL CG1 C 11.444 1.534 -9.774 1.00 . B B . 2 VAL CG1 1 1 4 2676 2 2 2 VAL CG2 C 12.311 0.540 -7.657 1.00 . B B . 2 VAL CG2 1 1 4 2677 2 2 2 VAL H H 8.701 1.517 -9.447 1.00 . B B . 2 VAL H 1 1 4 2678 2 2 2 VAL HA H 9.815 0.981 -6.748 1.00 . B B . 2 VAL HA 1 1 4 2679 2 2 2 VAL HB H 10.663 -0.181 -8.775 1.00 . B B . 2 VAL HB 1 1 4 2680 2 2 2 VAL HG11 H 11.892 2.500 -9.542 1.00 . B B . 2 VAL HG11 1 1 4 2681 2 2 2 VAL HG12 H 12.171 0.936 -10.327 1.00 . B B . 2 VAL HG12 1 1 4 2682 2 2 2 VAL HG13 H 10.572 1.683 -10.410 1.00 . B B . 2 VAL HG13 1 1 4 2683 2 2 2 VAL HG21 H 12.809 1.478 -7.413 1.00 . B B . 2 VAL HG21 1 1 4 2684 2 2 2 VAL HG22 H 12.051 0.025 -6.734 1.00 . B B . 2 VAL HG22 1 1 4 2685 2 2 2 VAL HG23 H 13.001 -0.087 -8.224 1.00 . B B . 2 VAL HG23 1 1 4 2686 2 2 2 VAL N N 8.664 1.428 -8.440 1.00 . B B . 2 VAL N 1 1 4 2687 2 2 2 VAL O O 11.113 3.233 -6.456 1.00 . B B . 2 VAL O 1 1 4 2688 2 2 3 ASN C C 8.393 6.072 -7.969 1.00 . B B . 3 ASN C 1 1 4 2689 2 2 3 ASN CA C 9.772 5.383 -7.806 1.00 . B B . 3 ASN CA 1 1 4 2690 2 2 3 ASN CB C 10.832 5.901 -8.801 1.00 . B B . 3 ASN CB 1 1 4 2691 2 2 3 ASN CG C 11.204 7.356 -8.576 1.00 . B B . 3 ASN CG 1 1 4 2692 2 2 3 ASN H H 8.959 3.643 -8.682 1.00 . B B . 3 ASN H 1 1 4 2693 2 2 3 ASN HA H 10.114 5.573 -6.787 1.00 . B B . 3 ASN HA 1 1 4 2694 2 2 3 ASN HB2 H 11.739 5.304 -8.704 1.00 . B B . 3 ASN HB2 1 1 4 2695 2 2 3 ASN HB3 H 10.461 5.787 -9.821 1.00 . B B . 3 ASN HB3 1 1 4 2696 2 2 3 ASN HD21 H 12.307 6.919 -6.939 1.00 . B B . 3 ASN HD21 1 1 4 2697 2 2 3 ASN HD22 H 12.210 8.614 -7.390 1.00 . B B . 3 ASN HD22 1 1 4 2698 2 2 3 ASN N N 9.647 3.938 -8.005 1.00 . B B . 3 ASN N 1 1 4 2699 2 2 3 ASN ND2 N 11.941 7.651 -7.531 1.00 . B B . 3 ASN ND2 1 1 4 2700 2 2 3 ASN O O 7.460 5.469 -8.508 1.00 . B B . 3 ASN O 1 1 4 2701 2 2 3 ASN OD1 O 10.803 8.247 -9.309 1.00 . B B . 3 ASN OD1 1 1 4 2702 2 2 4 GLN C C 6.112 7.508 -6.233 1.00 . B B . 4 GLN C 1 1 4 2703 2 2 4 GLN CA C 7.038 8.097 -7.319 1.00 . B B . 4 GLN CA 1 1 4 2704 2 2 4 GLN CB C 6.299 8.383 -8.642 1.00 . B B . 4 GLN CB 1 1 4 2705 2 2 4 GLN CD C 6.393 9.424 -10.953 1.00 . B B . 4 GLN CD 1 1 4 2706 2 2 4 GLN CG C 7.182 9.072 -9.694 1.00 . B B . 4 GLN CG 1 1 4 2707 2 2 4 GLN H H 9.126 7.761 -7.170 1.00 . B B . 4 GLN H 1 1 4 2708 2 2 4 GLN HA H 7.343 9.073 -6.937 1.00 . B B . 4 GLN HA 1 1 4 2709 2 2 4 GLN HB2 H 5.904 7.454 -9.053 1.00 . B B . 4 GLN HB2 1 1 4 2710 2 2 4 GLN HB3 H 5.450 9.035 -8.430 1.00 . B B . 4 GLN HB3 1 1 4 2711 2 2 4 GLN HE21 H 6.457 7.530 -11.664 1.00 . B B . 4 GLN HE21 1 1 4 2712 2 2 4 GLN HE22 H 5.608 8.710 -12.656 1.00 . B B . 4 GLN HE22 1 1 4 2713 2 2 4 GLN HG2 H 7.602 9.985 -9.271 1.00 . B B . 4 GLN HG2 1 1 4 2714 2 2 4 GLN HG3 H 8.004 8.413 -9.974 1.00 . B B . 4 GLN HG3 1 1 4 2715 2 2 4 GLN N N 8.283 7.331 -7.523 1.00 . B B . 4 GLN N 1 1 4 2716 2 2 4 GLN NE2 N 6.133 8.473 -11.827 1.00 . B B . 4 GLN NE2 1 1 4 2717 2 2 4 GLN O O 6.187 6.328 -5.879 1.00 . B B . 4 GLN O 1 1 4 2718 2 2 4 GLN OE1 O 5.983 10.559 -11.170 1.00 . B B . 4 GLN OE1 1 1 4 2719 2 2 5 HIS C C 3.403 6.900 -4.825 1.00 . B B . 5 HIS C 1 1 4 2720 2 2 5 HIS CA C 4.411 8.017 -4.499 1.00 . B B . 5 HIS CA 1 1 4 2721 2 2 5 HIS CB C 3.689 9.276 -3.989 1.00 . B B . 5 HIS CB 1 1 4 2722 2 2 5 HIS CD2 C 5.117 10.805 -2.500 1.00 . B B . 5 HIS CD2 1 1 4 2723 2 2 5 HIS CE1 C 5.889 12.192 -4.035 1.00 . B B . 5 HIS CE1 1 1 4 2724 2 2 5 HIS CG C 4.608 10.445 -3.715 1.00 . B B . 5 HIS CG 1 1 4 2725 2 2 5 HIS H H 5.245 9.319 -5.963 1.00 . B B . 5 HIS H 1 1 4 2726 2 2 5 HIS HA H 5.062 7.661 -3.699 1.00 . B B . 5 HIS HA 1 1 4 2727 2 2 5 HIS HB2 H 2.953 9.590 -4.731 1.00 . B B . 5 HIS HB2 1 1 4 2728 2 2 5 HIS HB3 H 3.151 9.032 -3.072 1.00 . B B . 5 HIS HB3 1 1 4 2729 2 2 5 HIS HD2 H 4.940 10.309 -1.555 1.00 . B B . 5 HIS HD2 1 1 4 2730 2 2 5 HIS HE1 H 6.451 12.991 -4.503 1.00 . B B . 5 HIS HE1 1 1 4 2731 2 2 5 HIS HE2 H 6.423 12.436 -2.020 1.00 . B B . 5 HIS HE2 1 1 4 2732 2 2 5 HIS N N 5.256 8.356 -5.652 1.00 . B B . 5 HIS N 1 1 4 2733 2 2 5 HIS ND1 N 5.104 11.320 -4.689 1.00 . B B . 5 HIS ND1 1 1 4 2734 2 2 5 HIS NE2 N 5.906 11.913 -2.719 1.00 . B B . 5 HIS NE2 1 1 4 2735 2 2 5 HIS O O 2.757 6.920 -5.875 1.00 . B B . 5 HIS O 1 1 4 2736 2 2 6 LEU C C 1.392 4.502 -3.008 1.00 . B B . 6 LEU C 1 1 4 2737 2 2 6 LEU CA C 2.481 4.701 -4.086 1.00 . B B . 6 LEU CA 1 1 4 2738 2 2 6 LEU CB C 3.476 3.522 -4.156 1.00 . B B . 6 LEU CB 1 1 4 2739 2 2 6 LEU CD1 C 3.192 2.885 -6.598 1.00 . B B . 6 LEU CD1 1 1 4 2740 2 2 6 LEU CD2 C 4.020 1.227 -4.964 1.00 . B B . 6 LEU CD2 1 1 4 2741 2 2 6 LEU CG C 3.075 2.413 -5.145 1.00 . B B . 6 LEU CG 1 1 4 2742 2 2 6 LEU H H 3.834 5.999 -3.074 1.00 . B B . 6 LEU H 1 1 4 2743 2 2 6 LEU HA H 1.946 4.769 -5.032 1.00 . B B . 6 LEU HA 1 1 4 2744 2 2 6 LEU HB2 H 4.460 3.888 -4.455 1.00 . B B . 6 LEU HB2 1 1 4 2745 2 2 6 LEU HB3 H 3.582 3.094 -3.157 1.00 . B B . 6 LEU HB3 1 1 4 2746 2 2 6 LEU HD11 H 2.440 3.643 -6.810 1.00 . B B . 6 LEU HD11 1 1 4 2747 2 2 6 LEU HD12 H 4.180 3.308 -6.773 1.00 . B B . 6 LEU HD12 1 1 4 2748 2 2 6 LEU HD13 H 3.030 2.046 -7.274 1.00 . B B . 6 LEU HD13 1 1 4 2749 2 2 6 LEU HD21 H 3.890 0.815 -3.964 1.00 . B B . 6 LEU HD21 1 1 4 2750 2 2 6 LEU HD22 H 3.792 0.453 -5.696 1.00 . B B . 6 LEU HD22 1 1 4 2751 2 2 6 LEU HD23 H 5.053 1.545 -5.094 1.00 . B B . 6 LEU HD23 1 1 4 2752 2 2 6 LEU HG H 2.056 2.080 -4.949 1.00 . B B . 6 LEU HG 1 1 4 2753 2 2 6 LEU N N 3.261 5.939 -3.904 1.00 . B B . 6 LEU N 1 1 4 2754 2 2 6 LEU O O 0.837 3.415 -2.855 1.00 . B B . 6 LEU O 1 1 4 2755 2 2 7 CYS C C -1.147 6.211 -1.386 1.00 . B B . 7 CYS C 1 1 4 2756 2 2 7 CYS CA C 0.224 5.573 -1.074 1.00 . B B . 7 CYS CA 1 1 4 2757 2 2 7 CYS CB C 0.967 6.266 0.076 1.00 . B B . 7 CYS CB 1 1 4 2758 2 2 7 CYS H H 1.571 6.423 -2.467 1.00 . B B . 7 CYS H 1 1 4 2759 2 2 7 CYS HA H 0.028 4.549 -0.758 1.00 . B B . 7 CYS HA 1 1 4 2760 2 2 7 CYS HB2 H 0.303 6.355 0.937 1.00 . B B . 7 CYS HB2 1 1 4 2761 2 2 7 CYS HB3 H 1.796 5.623 0.375 1.00 . B B . 7 CYS HB3 1 1 4 2762 2 2 7 CYS N N 1.118 5.553 -2.233 1.00 . B B . 7 CYS N 1 1 4 2763 2 2 7 CYS O O -1.337 6.844 -2.428 1.00 . B B . 7 CYS O 1 1 4 2764 2 2 7 CYS SG S 1.647 7.907 -0.305 1.00 . B B . 7 CYS SG 1 1 4 2765 2 2 8 GLY C C -4.302 5.404 -1.469 1.00 . B B . 8 GLY C 1 1 4 2766 2 2 8 GLY CA C -3.514 6.436 -0.655 1.00 . B B . 8 GLY CA 1 1 4 2767 2 2 8 GLY H H -1.880 5.531 0.371 1.00 . B B . 8 GLY H 1 1 4 2768 2 2 8 GLY HA2 H -3.987 6.555 0.321 1.00 . B B . 8 GLY HA2 1 1 4 2769 2 2 8 GLY HA3 H -3.563 7.397 -1.169 1.00 . B B . 8 GLY HA3 1 1 4 2770 2 2 8 GLY N N -2.114 6.030 -0.476 1.00 . B B . 8 GLY N 1 1 4 2771 2 2 8 GLY O O -4.436 5.533 -2.687 1.00 . B B . 8 GLY O 1 1 4 2772 2 2 9 SER C C -4.787 2.284 -2.330 1.00 . B B . 9 SER C 1 1 4 2773 2 2 9 SER CA C -5.525 3.183 -1.316 1.00 . B B . 9 SER CA 1 1 4 2774 2 2 9 SER CB C -6.902 3.592 -1.860 1.00 . B B . 9 SER CB 1 1 4 2775 2 2 9 SER H H -4.644 4.371 0.209 1.00 . B B . 9 SER H 1 1 4 2776 2 2 9 SER HA H -5.722 2.538 -0.460 1.00 . B B . 9 SER HA 1 1 4 2777 2 2 9 SER HB2 H -6.776 4.241 -2.728 1.00 . B B . 9 SER HB2 1 1 4 2778 2 2 9 SER HB3 H -7.442 2.696 -2.173 1.00 . B B . 9 SER HB3 1 1 4 2779 2 2 9 SER HG H -8.527 4.506 -1.246 1.00 . B B . 9 SER HG 1 1 4 2780 2 2 9 SER N N -4.787 4.357 -0.791 1.00 . B B . 9 SER N 1 1 4 2781 2 2 9 SER O O -5.077 1.090 -2.400 1.00 . B B . 9 SER O 1 1 4 2782 2 2 9 SER OG O -7.660 4.267 -0.863 1.00 . B B . 9 SER OG 1 1 4 2783 2 2 10 HIS C C -1.959 1.113 -3.416 1.00 . B B . 10 HIS C 1 1 4 2784 2 2 10 HIS CA C -3.016 2.031 -4.056 1.00 . B B . 10 HIS CA 1 1 4 2785 2 2 10 HIS CB C -2.381 3.020 -5.047 1.00 . B B . 10 HIS CB 1 1 4 2786 2 2 10 HIS CD2 C -2.242 1.462 -7.076 1.00 . B B . 10 HIS CD2 1 1 4 2787 2 2 10 HIS CE1 C -0.155 1.828 -7.689 1.00 . B B . 10 HIS CE1 1 1 4 2788 2 2 10 HIS CG C -1.683 2.364 -6.216 1.00 . B B . 10 HIS CG 1 1 4 2789 2 2 10 HIS H H -3.665 3.801 -3.033 1.00 . B B . 10 HIS H 1 1 4 2790 2 2 10 HIS HA H -3.690 1.380 -4.614 1.00 . B B . 10 HIS HA 1 1 4 2791 2 2 10 HIS HB2 H -3.160 3.670 -5.445 1.00 . B B . 10 HIS HB2 1 1 4 2792 2 2 10 HIS HB3 H -1.662 3.645 -4.513 1.00 . B B . 10 HIS HB3 1 1 4 2793 2 2 10 HIS HD2 H -3.256 1.084 -7.038 1.00 . B B . 10 HIS HD2 1 1 4 2794 2 2 10 HIS HE1 H 0.774 1.776 -8.246 1.00 . B B . 10 HIS HE1 1 1 4 2795 2 2 10 HIS HE2 H -1.359 0.486 -8.767 1.00 . B B . 10 HIS HE2 1 1 4 2796 2 2 10 HIS N N -3.804 2.797 -3.076 1.00 . B B . 10 HIS N 1 1 4 2797 2 2 10 HIS ND1 N -0.364 2.605 -6.612 1.00 . B B . 10 HIS ND1 1 1 4 2798 2 2 10 HIS NE2 N -1.265 1.133 -7.990 1.00 . B B . 10 HIS NE2 1 1 4 2799 2 2 10 HIS O O -1.535 0.136 -4.034 1.00 . B B . 10 HIS O 1 1 4 2800 2 2 11 LEU C C -0.828 -0.866 -1.328 1.00 . B B . 11 LEU C 1 1 4 2801 2 2 11 LEU CA C -0.496 0.626 -1.487 1.00 . B B . 11 LEU CA 1 1 4 2802 2 2 11 LEU CB C -0.191 1.284 -0.130 1.00 . B B . 11 LEU CB 1 1 4 2803 2 2 11 LEU CD1 C 2.275 0.595 -0.070 1.00 . B B . 11 LEU CD1 1 1 4 2804 2 2 11 LEU CD2 C 1.136 1.313 1.993 1.00 . B B . 11 LEU CD2 1 1 4 2805 2 2 11 LEU CG C 0.934 0.591 0.665 1.00 . B B . 11 LEU CG 1 1 4 2806 2 2 11 LEU H H -1.942 2.189 -1.707 1.00 . B B . 11 LEU H 1 1 4 2807 2 2 11 LEU HA H 0.395 0.695 -2.111 1.00 . B B . 11 LEU HA 1 1 4 2808 2 2 11 LEU HB2 H 0.094 2.322 -0.301 1.00 . B B . 11 LEU HB2 1 1 4 2809 2 2 11 LEU HB3 H -1.098 1.276 0.476 1.00 . B B . 11 LEU HB3 1 1 4 2810 2 2 11 LEU HD11 H 2.207 -0.012 -0.972 1.00 . B B . 11 LEU HD11 1 1 4 2811 2 2 11 LEU HD12 H 2.555 1.613 -0.343 1.00 . B B . 11 LEU HD12 1 1 4 2812 2 2 11 LEU HD13 H 3.046 0.163 0.568 1.00 . B B . 11 LEU HD13 1 1 4 2813 2 2 11 LEU HD21 H 0.190 1.344 2.531 1.00 . B B . 11 LEU HD21 1 1 4 2814 2 2 11 LEU HD22 H 1.860 0.759 2.592 1.00 . B B . 11 LEU HD22 1 1 4 2815 2 2 11 LEU HD23 H 1.479 2.332 1.813 1.00 . B B . 11 LEU HD23 1 1 4 2816 2 2 11 LEU HG H 0.651 -0.438 0.883 1.00 . B B . 11 LEU HG 1 1 4 2817 2 2 11 LEU N N -1.564 1.372 -2.162 1.00 . B B . 11 LEU N 1 1 4 2818 2 2 11 LEU O O 0.032 -1.706 -1.579 1.00 . B B . 11 LEU O 1 1 4 2819 2 2 12 VAL C C -2.473 -3.338 -2.191 1.00 . B B . 12 VAL C 1 1 4 2820 2 2 12 VAL CA C -2.474 -2.625 -0.838 1.00 . B B . 12 VAL CA 1 1 4 2821 2 2 12 VAL CB C -3.824 -2.771 -0.119 1.00 . B B . 12 VAL CB 1 1 4 2822 2 2 12 VAL CG1 C -3.723 -2.247 1.318 1.00 . B B . 12 VAL CG1 1 1 4 2823 2 2 12 VAL CG2 C -5.003 -2.076 -0.811 1.00 . B B . 12 VAL CG2 1 1 4 2824 2 2 12 VAL H H -2.754 -0.510 -0.763 1.00 . B B . 12 VAL H 1 1 4 2825 2 2 12 VAL HA H -1.733 -3.136 -0.223 1.00 . B B . 12 VAL HA 1 1 4 2826 2 2 12 VAL HB H -4.047 -3.829 -0.067 1.00 . B B . 12 VAL HB 1 1 4 2827 2 2 12 VAL HG11 H -4.651 -2.459 1.852 1.00 . B B . 12 VAL HG11 1 1 4 2828 2 2 12 VAL HG12 H -2.902 -2.744 1.834 1.00 . B B . 12 VAL HG12 1 1 4 2829 2 2 12 VAL HG13 H -3.550 -1.171 1.321 1.00 . B B . 12 VAL HG13 1 1 4 2830 2 2 12 VAL HG21 H -5.146 -2.478 -1.812 1.00 . B B . 12 VAL HG21 1 1 4 2831 2 2 12 VAL HG22 H -5.916 -2.259 -0.242 1.00 . B B . 12 VAL HG22 1 1 4 2832 2 2 12 VAL HG23 H -4.835 -1.003 -0.867 1.00 . B B . 12 VAL HG23 1 1 4 2833 2 2 12 VAL N N -2.065 -1.219 -0.963 1.00 . B B . 12 VAL N 1 1 4 2834 2 2 12 VAL O O -2.040 -4.481 -2.275 1.00 . B B . 12 VAL O 1 1 4 2835 2 2 13 GLU C C -1.349 -3.422 -5.112 1.00 . B B . 13 GLU C 1 1 4 2836 2 2 13 GLU CA C -2.794 -3.189 -4.637 1.00 . B B . 13 GLU CA 1 1 4 2837 2 2 13 GLU CB C -3.538 -2.268 -5.619 1.00 . B B . 13 GLU CB 1 1 4 2838 2 2 13 GLU CD C -5.748 -1.267 -6.347 1.00 . B B . 13 GLU CD 1 1 4 2839 2 2 13 GLU CG C -5.015 -2.066 -5.252 1.00 . B B . 13 GLU CG 1 1 4 2840 2 2 13 GLU H H -3.143 -1.689 -3.141 1.00 . B B . 13 GLU H 1 1 4 2841 2 2 13 GLU HA H -3.293 -4.159 -4.645 1.00 . B B . 13 GLU HA 1 1 4 2842 2 2 13 GLU HB2 H -3.044 -1.299 -5.662 1.00 . B B . 13 GLU HB2 1 1 4 2843 2 2 13 GLU HB3 H -3.487 -2.716 -6.613 1.00 . B B . 13 GLU HB3 1 1 4 2844 2 2 13 GLU HG2 H -5.485 -3.044 -5.124 1.00 . B B . 13 GLU HG2 1 1 4 2845 2 2 13 GLU HG3 H -5.085 -1.534 -4.301 1.00 . B B . 13 GLU HG3 1 1 4 2846 2 2 13 GLU N N -2.845 -2.645 -3.272 1.00 . B B . 13 GLU N 1 1 4 2847 2 2 13 GLU O O -1.072 -4.421 -5.778 1.00 . B B . 13 GLU O 1 1 4 2848 2 2 13 GLU OE1 O -5.656 -0.015 -6.357 1.00 . B B . 13 GLU OE1 1 1 4 2849 2 2 13 GLU OE2 O -6.426 -1.886 -7.204 1.00 . B B . 13 GLU OE2 1 1 4 2850 2 2 14 ALA C C 1.582 -3.931 -4.103 1.00 . B B . 14 ALA C 1 1 4 2851 2 2 14 ALA CA C 1.024 -2.763 -4.942 1.00 . B B . 14 ALA CA 1 1 4 2852 2 2 14 ALA CB C 1.757 -1.450 -4.646 1.00 . B B . 14 ALA CB 1 1 4 2853 2 2 14 ALA H H -0.702 -1.722 -4.222 1.00 . B B . 14 ALA H 1 1 4 2854 2 2 14 ALA HA H 1.180 -3.013 -5.992 1.00 . B B . 14 ALA HA 1 1 4 2855 2 2 14 ALA HB1 H 1.612 -1.156 -3.607 1.00 . B B . 14 ALA HB1 1 1 4 2856 2 2 14 ALA HB2 H 2.823 -1.584 -4.825 1.00 . B B . 14 ALA HB2 1 1 4 2857 2 2 14 ALA HB3 H 1.382 -0.661 -5.298 1.00 . B B . 14 ALA HB3 1 1 4 2858 2 2 14 ALA N N -0.408 -2.556 -4.719 1.00 . B B . 14 ALA N 1 1 4 2859 2 2 14 ALA O O 2.327 -4.771 -4.616 1.00 . B B . 14 ALA O 1 1 4 2860 2 2 15 LEU C C 1.017 -6.497 -2.422 1.00 . B B . 15 LEU C 1 1 4 2861 2 2 15 LEU CA C 1.577 -5.147 -1.953 1.00 . B B . 15 LEU CA 1 1 4 2862 2 2 15 LEU CB C 1.155 -4.835 -0.505 1.00 . B B . 15 LEU CB 1 1 4 2863 2 2 15 LEU CD1 C 1.411 -3.445 1.573 1.00 . B B . 15 LEU CD1 1 1 4 2864 2 2 15 LEU CD2 C 3.446 -4.186 0.371 1.00 . B B . 15 LEU CD2 1 1 4 2865 2 2 15 LEU CG C 1.994 -3.747 0.191 1.00 . B B . 15 LEU CG 1 1 4 2866 2 2 15 LEU H H 0.569 -3.323 -2.461 1.00 . B B . 15 LEU H 1 1 4 2867 2 2 15 LEU HA H 2.661 -5.247 -1.997 1.00 . B B . 15 LEU HA 1 1 4 2868 2 2 15 LEU HB2 H 0.106 -4.542 -0.500 1.00 . B B . 15 LEU HB2 1 1 4 2869 2 2 15 LEU HB3 H 1.240 -5.749 0.082 1.00 . B B . 15 LEU HB3 1 1 4 2870 2 2 15 LEU HD11 H 0.385 -3.096 1.466 1.00 . B B . 15 LEU HD11 1 1 4 2871 2 2 15 LEU HD12 H 1.427 -4.341 2.192 1.00 . B B . 15 LEU HD12 1 1 4 2872 2 2 15 LEU HD13 H 1.998 -2.663 2.057 1.00 . B B . 15 LEU HD13 1 1 4 2873 2 2 15 LEU HD21 H 3.938 -4.263 -0.594 1.00 . B B . 15 LEU HD21 1 1 4 2874 2 2 15 LEU HD22 H 3.981 -3.447 0.965 1.00 . B B . 15 LEU HD22 1 1 4 2875 2 2 15 LEU HD23 H 3.486 -5.153 0.868 1.00 . B B . 15 LEU HD23 1 1 4 2876 2 2 15 LEU HG H 1.986 -2.831 -0.398 1.00 . B B . 15 LEU HG 1 1 4 2877 2 2 15 LEU N N 1.180 -4.044 -2.834 1.00 . B B . 15 LEU N 1 1 4 2878 2 2 15 LEU O O 1.702 -7.509 -2.284 1.00 . B B . 15 LEU O 1 1 4 2879 2 2 16 TYR C C 0.142 -8.268 -4.863 1.00 . B B . 16 TYR C 1 1 4 2880 2 2 16 TYR CA C -0.699 -7.742 -3.681 1.00 . B B . 16 TYR CA 1 1 4 2881 2 2 16 TYR CB C -2.162 -7.512 -4.086 1.00 . B B . 16 TYR CB 1 1 4 2882 2 2 16 TYR CD1 C -2.851 -7.603 -1.617 1.00 . B B . 16 TYR CD1 1 1 4 2883 2 2 16 TYR CD2 C -4.377 -6.627 -3.245 1.00 . B B . 16 TYR CD2 1 1 4 2884 2 2 16 TYR CE1 C -3.765 -7.331 -0.589 1.00 . B B . 16 TYR CE1 1 1 4 2885 2 2 16 TYR CE2 C -5.295 -6.346 -2.214 1.00 . B B . 16 TYR CE2 1 1 4 2886 2 2 16 TYR CG C -3.145 -7.247 -2.952 1.00 . B B . 16 TYR CG 1 1 4 2887 2 2 16 TYR CZ C -4.992 -6.694 -0.880 1.00 . B B . 16 TYR CZ 1 1 4 2888 2 2 16 TYR H H -0.719 -5.687 -3.075 1.00 . B B . 16 TYR H 1 1 4 2889 2 2 16 TYR HA H -0.698 -8.527 -2.928 1.00 . B B . 16 TYR HA 1 1 4 2890 2 2 16 TYR HB2 H -2.194 -6.671 -4.779 1.00 . B B . 16 TYR HB2 1 1 4 2891 2 2 16 TYR HB3 H -2.514 -8.395 -4.621 1.00 . B B . 16 TYR HB3 1 1 4 2892 2 2 16 TYR HD1 H -1.918 -8.074 -1.350 1.00 . B B . 16 TYR HD1 1 1 4 2893 2 2 16 TYR HD2 H -4.616 -6.358 -4.266 1.00 . B B . 16 TYR HD2 1 1 4 2894 2 2 16 TYR HE1 H -3.505 -7.611 0.418 1.00 . B B . 16 TYR HE1 1 1 4 2895 2 2 16 TYR HE2 H -6.235 -5.863 -2.437 1.00 . B B . 16 TYR HE2 1 1 4 2896 2 2 16 TYR HH H -5.567 -6.714 0.983 1.00 . B B . 16 TYR HH 1 1 4 2897 2 2 16 TYR N N -0.152 -6.529 -3.064 1.00 . B B . 16 TYR N 1 1 4 2898 2 2 16 TYR O O 0.027 -9.444 -5.213 1.00 . B B . 16 TYR O 1 1 4 2899 2 2 16 TYR OH O -5.882 -6.418 0.112 1.00 . B B . 16 TYR OH 1 1 4 2900 2 2 17 LEU C C 3.363 -8.241 -5.857 1.00 . B B . 17 LEU C 1 1 4 2901 2 2 17 LEU CA C 2.002 -7.849 -6.466 1.00 . B B . 17 LEU CA 1 1 4 2902 2 2 17 LEU CB C 2.175 -6.719 -7.501 1.00 . B B . 17 LEU CB 1 1 4 2903 2 2 17 LEU CD1 C 1.198 -5.131 -9.181 1.00 . B B . 17 LEU CD1 1 1 4 2904 2 2 17 LEU CD2 C 0.347 -7.460 -9.123 1.00 . B B . 17 LEU CD2 1 1 4 2905 2 2 17 LEU CG C 0.897 -6.318 -8.265 1.00 . B B . 17 LEU CG 1 1 4 2906 2 2 17 LEU H H 1.053 -6.482 -5.125 1.00 . B B . 17 LEU H 1 1 4 2907 2 2 17 LEU HA H 1.631 -8.732 -6.988 1.00 . B B . 17 LEU HA 1 1 4 2908 2 2 17 LEU HB2 H 2.565 -5.838 -6.993 1.00 . B B . 17 LEU HB2 1 1 4 2909 2 2 17 LEU HB3 H 2.925 -7.033 -8.229 1.00 . B B . 17 LEU HB3 1 1 4 2910 2 2 17 LEU HD11 H 0.290 -4.826 -9.700 1.00 . B B . 17 LEU HD11 1 1 4 2911 2 2 17 LEU HD12 H 1.557 -4.293 -8.586 1.00 . B B . 17 LEU HD12 1 1 4 2912 2 2 17 LEU HD13 H 1.959 -5.405 -9.913 1.00 . B B . 17 LEU HD13 1 1 4 2913 2 2 17 LEU HD21 H -0.517 -7.110 -9.689 1.00 . B B . 17 LEU HD21 1 1 4 2914 2 2 17 LEU HD22 H 1.111 -7.813 -9.815 1.00 . B B . 17 LEU HD22 1 1 4 2915 2 2 17 LEU HD23 H 0.025 -8.283 -8.486 1.00 . B B . 17 LEU HD23 1 1 4 2916 2 2 17 LEU HG H 0.129 -6.014 -7.557 1.00 . B B . 17 LEU HG 1 1 4 2917 2 2 17 LEU N N 1.025 -7.441 -5.446 1.00 . B B . 17 LEU N 1 1 4 2918 2 2 17 LEU O O 3.969 -9.223 -6.287 1.00 . B B . 17 LEU O 1 1 4 2919 2 2 18 VAL C C 5.249 -8.714 -3.164 1.00 . B B . 18 VAL C 1 1 4 2920 2 2 18 VAL CA C 5.194 -7.651 -4.269 1.00 . B B . 18 VAL CA 1 1 4 2921 2 2 18 VAL CB C 5.713 -6.285 -3.774 1.00 . B B . 18 VAL CB 1 1 4 2922 2 2 18 VAL CG1 C 7.097 -6.349 -3.118 1.00 . B B . 18 VAL CG1 1 1 4 2923 2 2 18 VAL CG2 C 5.821 -5.322 -4.961 1.00 . B B . 18 VAL CG2 1 1 4 2924 2 2 18 VAL H H 3.300 -6.678 -4.585 1.00 . B B . 18 VAL H 1 1 4 2925 2 2 18 VAL HA H 5.874 -7.987 -5.054 1.00 . B B . 18 VAL HA 1 1 4 2926 2 2 18 VAL HB H 5.009 -5.872 -3.050 1.00 . B B . 18 VAL HB 1 1 4 2927 2 2 18 VAL HG11 H 7.460 -5.342 -2.916 1.00 . B B . 18 VAL HG11 1 1 4 2928 2 2 18 VAL HG12 H 7.041 -6.885 -2.171 1.00 . B B . 18 VAL HG12 1 1 4 2929 2 2 18 VAL HG13 H 7.804 -6.850 -3.781 1.00 . B B . 18 VAL HG13 1 1 4 2930 2 2 18 VAL HG21 H 4.834 -5.126 -5.375 1.00 . B B . 18 VAL HG21 1 1 4 2931 2 2 18 VAL HG22 H 6.245 -4.377 -4.634 1.00 . B B . 18 VAL HG22 1 1 4 2932 2 2 18 VAL HG23 H 6.460 -5.749 -5.734 1.00 . B B . 18 VAL HG23 1 1 4 2933 2 2 18 VAL N N 3.841 -7.493 -4.853 1.00 . B B . 18 VAL N 1 1 4 2934 2 2 18 VAL O O 6.230 -9.455 -3.062 1.00 . B B . 18 VAL O 1 1 4 2935 2 2 19 CYS C C 2.933 -10.831 -1.465 1.00 . B B . 19 CYS C 1 1 4 2936 2 2 19 CYS CA C 4.031 -9.764 -1.251 1.00 . B B . 19 CYS CA 1 1 4 2937 2 2 19 CYS CB C 3.771 -8.949 0.025 1.00 . B B . 19 CYS CB 1 1 4 2938 2 2 19 CYS H H 3.425 -8.170 -2.522 1.00 . B B . 19 CYS H 1 1 4 2939 2 2 19 CYS HA H 4.961 -10.316 -1.113 1.00 . B B . 19 CYS HA 1 1 4 2940 2 2 19 CYS HB2 H 2.972 -8.237 -0.170 1.00 . B B . 19 CYS HB2 1 1 4 2941 2 2 19 CYS HB3 H 3.422 -9.625 0.806 1.00 . B B . 19 CYS HB3 1 1 4 2942 2 2 19 CYS N N 4.184 -8.826 -2.370 1.00 . B B . 19 CYS N 1 1 4 2943 2 2 19 CYS O O 2.792 -11.737 -0.638 1.00 . B B . 19 CYS O 1 1 4 2944 2 2 19 CYS SG S 5.198 -8.045 0.679 1.00 . B B . 19 CYS SG 1 1 4 2945 2 2 20 GLY C C -0.266 -11.167 -2.101 1.00 . B B . 20 GLY C 1 1 4 2946 2 2 20 GLY CA C 1.010 -11.619 -2.826 1.00 . B B . 20 GLY CA 1 1 4 2947 2 2 20 GLY H H 2.331 -9.984 -3.191 1.00 . B B . 20 GLY H 1 1 4 2948 2 2 20 GLY HA2 H 0.809 -11.627 -3.898 1.00 . B B . 20 GLY HA2 1 1 4 2949 2 2 20 GLY HA3 H 1.231 -12.643 -2.526 1.00 . B B . 20 GLY HA3 1 1 4 2950 2 2 20 GLY N N 2.170 -10.756 -2.562 1.00 . B B . 20 GLY N 1 1 4 2951 2 2 20 GLY O O -0.246 -10.271 -1.257 1.00 . B B . 20 GLY O 1 1 4 2952 2 2 21 GLU C C -3.067 -11.854 -0.520 1.00 . B B . 21 GLU C 1 1 4 2953 2 2 21 GLU CA C -2.734 -11.377 -1.951 1.00 . B B . 21 GLU CA 1 1 4 2954 2 2 21 GLU CB C -3.824 -11.793 -2.959 1.00 . B B . 21 GLU CB 1 1 4 2955 2 2 21 GLU CD C -3.050 -13.856 -4.272 1.00 . B B . 21 GLU CD 1 1 4 2956 2 2 21 GLU CG C -3.993 -13.307 -3.182 1.00 . B B . 21 GLU CG 1 1 4 2957 2 2 21 GLU H H -1.355 -12.544 -3.107 1.00 . B B . 21 GLU H 1 1 4 2958 2 2 21 GLU HA H -2.760 -10.289 -1.909 1.00 . B B . 21 GLU HA 1 1 4 2959 2 2 21 GLU HB2 H -4.775 -11.401 -2.597 1.00 . B B . 21 GLU HB2 1 1 4 2960 2 2 21 GLU HB3 H -3.627 -11.311 -3.918 1.00 . B B . 21 GLU HB3 1 1 4 2961 2 2 21 GLU HG2 H -3.843 -13.843 -2.242 1.00 . B B . 21 GLU HG2 1 1 4 2962 2 2 21 GLU HG3 H -5.029 -13.487 -3.485 1.00 . B B . 21 GLU HG3 1 1 4 2963 2 2 21 GLU N N -1.403 -11.776 -2.440 1.00 . B B . 21 GLU N 1 1 4 2964 2 2 21 GLU O O -4.033 -11.375 0.081 1.00 . B B . 21 GLU O 1 1 4 2965 2 2 21 GLU OE1 O -1.854 -14.102 -3.978 1.00 . B B . 21 GLU OE1 1 1 4 2966 2 2 21 GLU OE2 O -3.497 -14.051 -5.428 1.00 . B B . 21 GLU OE2 1 1 4 2967 2 2 22 ARG C C -1.034 -13.673 2.005 1.00 . B B . 22 ARG C 1 1 4 2968 2 2 22 ARG CA C -2.407 -13.326 1.401 1.00 . B B . 22 ARG CA 1 1 4 2969 2 2 22 ARG CB C -3.362 -14.539 1.358 1.00 . B B . 22 ARG CB 1 1 4 2970 2 2 22 ARG CD C -4.861 -16.064 2.791 1.00 . B B . 22 ARG CD 1 1 4 2971 2 2 22 ARG CG C -3.759 -15.004 2.766 1.00 . B B . 22 ARG CG 1 1 4 2972 2 2 22 ARG CZ C -6.245 -16.880 4.725 1.00 . B B . 22 ARG CZ 1 1 4 2973 2 2 22 ARG H H -1.488 -13.102 -0.517 1.00 . B B . 22 ARG H 1 1 4 2974 2 2 22 ARG HA H -2.850 -12.556 2.035 1.00 . B B . 22 ARG HA 1 1 4 2975 2 2 22 ARG HB2 H -4.271 -14.254 0.824 1.00 . B B . 22 ARG HB2 1 1 4 2976 2 2 22 ARG HB3 H -2.891 -15.364 0.820 1.00 . B B . 22 ARG HB3 1 1 4 2977 2 2 22 ARG HD2 H -5.761 -15.645 2.338 1.00 . B B . 22 ARG HD2 1 1 4 2978 2 2 22 ARG HD3 H -4.541 -16.934 2.215 1.00 . B B . 22 ARG HD3 1 1 4 2979 2 2 22 ARG HE H -4.346 -16.367 4.831 1.00 . B B . 22 ARG HE 1 1 4 2980 2 2 22 ARG HG2 H -2.885 -15.420 3.264 1.00 . B B . 22 ARG HG2 1 1 4 2981 2 2 22 ARG HG3 H -4.113 -14.138 3.324 1.00 . B B . 22 ARG HG3 1 1 4 2982 2 2 22 ARG HH11 H -7.317 -16.992 3.041 1.00 . B B . 22 ARG HH11 1 1 4 2983 2 2 22 ARG HH12 H -8.164 -17.397 4.521 1.00 . B B . 22 ARG HH12 1 1 4 2984 2 2 22 ARG HH21 H -5.547 -16.776 6.599 1.00 . B B . 22 ARG HH21 1 1 4 2985 2 2 22 ARG HH22 H -7.206 -17.330 6.408 1.00 . B B . 22 ARG HH22 1 1 4 2986 2 2 22 ARG N N -2.270 -12.778 0.038 1.00 . B B . 22 ARG N 1 1 4 2987 2 2 22 ARG NE N -5.117 -16.458 4.189 1.00 . B B . 22 ARG NE 1 1 4 2988 2 2 22 ARG NH1 N -7.327 -17.108 4.039 1.00 . B B . 22 ARG NH1 1 1 4 2989 2 2 22 ARG NH2 N -6.313 -17.071 6.006 1.00 . B B . 22 ARG NH2 1 1 4 2990 2 2 22 ARG O O -0.091 -13.975 1.268 1.00 . B B . 22 ARG O 1 1 4 2991 2 2 23 GLY C C 1.184 -12.697 4.283 1.00 . B B . 23 GLY C 1 1 4 2992 2 2 23 GLY CA C 0.295 -13.932 4.093 1.00 . B B . 23 GLY CA 1 1 4 2993 2 2 23 GLY H H -1.763 -13.452 3.880 1.00 . B B . 23 GLY H 1 1 4 2994 2 2 23 GLY HA2 H 0.015 -14.312 5.076 1.00 . B B . 23 GLY HA2 1 1 4 2995 2 2 23 GLY HA3 H 0.880 -14.706 3.595 1.00 . B B . 23 GLY HA3 1 1 4 2996 2 2 23 GLY N N -0.934 -13.661 3.337 1.00 . B B . 23 GLY N 1 1 4 2997 2 2 23 GLY O O 1.087 -11.713 3.549 1.00 . B B . 23 GLY O 1 1 4 2998 2 2 24 . C C 2.320 -10.478 6.420 1.00 . B B . 24 DHI C 1 1 4 2999 2 2 24 . CA C 2.985 -11.655 5.671 1.00 . B B . 24 DHI CA 1 1 4 3000 2 2 24 . CB C 4.174 -12.263 6.436 1.00 . B B . 24 DHI CB 1 1 4 3001 2 2 24 . CD2 C 4.716 -14.673 5.777 1.00 . B B . 24 DHI CD2 1 1 4 3002 2 2 24 . CE1 C 6.229 -14.309 4.213 1.00 . B B . 24 DHI CE1 1 1 4 3003 2 2 24 . CG C 4.908 -13.329 5.658 1.00 . B B . 24 DHI CG 1 1 4 3004 2 2 24 . H H 2.047 -13.563 5.881 1.00 . B B . 24 DHI H 1 1 4 3005 2 2 24 . HA H 3.381 -11.239 4.744 1.00 . B B . 24 DHI HA 1 1 4 3006 2 2 24 . HB2 H 4.887 -11.474 6.679 1.00 . B B . 24 DHI HB2 1 1 4 3007 2 2 24 . HB3 H 3.819 -12.692 7.374 1.00 . B B . 24 DHI HB3 1 1 4 3008 2 2 24 . HD2 H 4.025 -15.162 6.451 1.00 . B B . 24 DHI HD2 1 1 4 3009 2 2 24 . HE1 H 6.958 -14.486 3.428 1.00 . B B . 24 DHI HE1 1 1 4 3010 2 2 24 . HE2 H 5.650 -16.269 4.693 1.00 . B B . 24 DHI HE2 1 1 4 3011 2 2 24 . N N 2.031 -12.725 5.317 1.00 . B B . 24 DHI N 1 1 4 3012 2 2 24 . ND1 N 5.869 -13.097 4.671 1.00 . B B . 24 DHI ND1 1 1 4 3013 2 2 24 . NE2 N 5.556 -15.272 4.864 1.00 . B B . 24 DHI NE2 1 1 4 3014 2 2 24 . O O 2.834 -9.993 7.430 1.00 . B B . 24 DHI O 1 1 4 3015 2 2 25 PHE C C -0.425 -9.432 7.902 1.00 . B B . 25 PHE C 1 1 4 3016 2 2 25 PHE CA C 0.311 -9.008 6.607 1.00 . B B . 25 PHE CA 1 1 4 3017 2 2 25 PHE CB C -0.714 -8.473 5.586 1.00 . B B . 25 PHE CB 1 1 4 3018 2 2 25 PHE CD1 C 0.898 -7.670 3.781 1.00 . B B . 25 PHE CD1 1 1 4 3019 2 2 25 PHE CD2 C -1.054 -8.973 3.130 1.00 . B B . 25 PHE CD2 1 1 4 3020 2 2 25 PHE CE1 C 1.286 -7.583 2.430 1.00 . B B . 25 PHE CE1 1 1 4 3021 2 2 25 PHE CE2 C -0.670 -8.880 1.782 1.00 . B B . 25 PHE CE2 1 1 4 3022 2 2 25 PHE CG C -0.272 -8.369 4.136 1.00 . B B . 25 PHE CG 1 1 4 3023 2 2 25 PHE CZ C 0.501 -8.187 1.432 1.00 . B B . 25 PHE CZ 1 1 4 3024 2 2 25 PHE H H 0.782 -10.477 5.125 1.00 . B B . 25 PHE H 1 1 4 3025 2 2 25 PHE HA H 0.988 -8.195 6.868 1.00 . B B . 25 PHE HA 1 1 4 3026 2 2 25 PHE HB2 H -1.590 -9.122 5.624 1.00 . B B . 25 PHE HB2 1 1 4 3027 2 2 25 PHE HB3 H -1.040 -7.484 5.912 1.00 . B B . 25 PHE HB3 1 1 4 3028 2 2 25 PHE HD1 H 1.506 -7.205 4.545 1.00 . B B . 25 PHE HD1 1 1 4 3029 2 2 25 PHE HD2 H -1.956 -9.509 3.389 1.00 . B B . 25 PHE HD2 1 1 4 3030 2 2 25 PHE HE1 H 2.190 -7.053 2.162 1.00 . B B . 25 PHE HE1 1 1 4 3031 2 2 25 PHE HE2 H -1.271 -9.348 1.015 1.00 . B B . 25 PHE HE2 1 1 4 3032 2 2 25 PHE HZ H 0.790 -8.125 0.392 1.00 . B B . 25 PHE HZ 1 1 4 3033 2 2 25 PHE N N 1.120 -10.075 5.991 1.00 . B B . 25 PHE N 1 1 4 3034 2 2 25 PHE O O -1.229 -8.658 8.428 1.00 . B B . 25 PHE O 1 1 4 3035 2 2 26 TYR C C -2.504 -11.590 8.790 1.00 . B B . 26 TYR C 1 1 4 3036 2 2 26 TYR CA C -1.052 -11.450 9.283 1.00 . B B . 26 TYR CA 1 1 4 3037 2 2 26 TYR CB C -0.953 -10.942 10.729 1.00 . B B . 26 TYR CB 1 1 4 3038 2 2 26 TYR CD1 C -1.487 -13.093 11.967 1.00 . B B . 26 TYR CD1 1 1 4 3039 2 2 26 TYR CD2 C -2.922 -11.154 12.320 1.00 . B B . 26 TYR CD2 1 1 4 3040 2 2 26 TYR CE1 C -2.281 -13.843 12.857 1.00 . B B . 26 TYR CE1 1 1 4 3041 2 2 26 TYR CE2 C -3.707 -11.895 13.226 1.00 . B B . 26 TYR CE2 1 1 4 3042 2 2 26 TYR CG C -1.801 -11.744 11.703 1.00 . B B . 26 TYR CG 1 1 4 3043 2 2 26 TYR CZ C -3.384 -13.243 13.501 1.00 . B B . 26 TYR CZ 1 1 4 3044 2 2 26 TYR H H 0.535 -11.180 7.910 1.00 . B B . 26 TYR H 1 1 4 3045 2 2 26 TYR HA H -0.636 -12.457 9.296 1.00 . B B . 26 TYR HA 1 1 4 3046 2 2 26 TYR HB2 H 0.088 -10.993 11.050 1.00 . B B . 26 TYR HB2 1 1 4 3047 2 2 26 TYR HB3 H -1.259 -9.895 10.768 1.00 . B B . 26 TYR HB3 1 1 4 3048 2 2 26 TYR HD1 H -0.636 -13.557 11.485 1.00 . B B . 26 TYR HD1 1 1 4 3049 2 2 26 TYR HD2 H -3.186 -10.129 12.095 1.00 . B B . 26 TYR HD2 1 1 4 3050 2 2 26 TYR HE1 H -2.051 -14.880 13.056 1.00 . B B . 26 TYR HE1 1 1 4 3051 2 2 26 TYR HE2 H -4.559 -11.435 13.706 1.00 . B B . 26 TYR HE2 1 1 4 3052 2 2 26 TYR HH H -4.853 -13.446 14.771 1.00 . B B . 26 TYR HH 1 1 4 3053 2 2 26 TYR N N -0.203 -10.669 8.368 1.00 . B B . 26 TYR N 1 1 4 3054 2 2 26 TYR O O -3.311 -10.661 8.877 1.00 . B B . 26 TYR O 1 1 4 3055 2 2 26 TYR OH O -4.133 -13.968 14.376 1.00 . B B . 26 TYR OH 1 1 4 3056 2 2 27 THR C C -4.736 -14.382 8.130 1.00 . B B . 27 THR C 1 1 4 3057 2 2 27 THR CA C -4.120 -13.071 7.603 1.00 . B B . 27 THR CA 1 1 4 3058 2 2 27 THR CB C -3.943 -13.096 6.071 1.00 . B B . 27 THR CB 1 1 4 3059 2 2 27 THR CG2 C -3.695 -11.705 5.490 1.00 . B B . 27 THR CG2 1 1 4 3060 2 2 27 THR H H -2.120 -13.483 8.209 1.00 . B B . 27 THR H 1 1 4 3061 2 2 27 THR HA H -4.830 -12.274 7.825 1.00 . B B . 27 THR HA 1 1 4 3062 2 2 27 THR HB H -4.845 -13.503 5.612 1.00 . B B . 27 THR HB 1 1 4 3063 2 2 27 THR HG1 H -2.921 -14.744 6.116 1.00 . B B . 27 THR HG1 1 1 4 3064 2 2 27 THR HG21 H -4.507 -11.036 5.771 1.00 . B B . 27 THR HG21 1 1 4 3065 2 2 27 THR HG22 H -2.751 -11.305 5.861 1.00 . B B . 27 THR HG22 1 1 4 3066 2 2 27 THR HG23 H -3.652 -11.767 4.402 1.00 . B B . 27 THR HG23 1 1 4 3067 2 2 27 THR N N -2.837 -12.772 8.267 1.00 . B B . 27 THR N 1 1 4 3068 2 2 27 THR O O -4.578 -15.435 7.503 1.00 . B B . 27 THR O 1 1 4 3069 2 2 27 THR OG1 O -2.826 -13.876 5.689 1.00 . B B . 27 THR OG1 1 1 4 3070 2 2 28 PRO C C -7.312 -16.063 9.470 1.00 . B B . 28 PRO C 1 1 4 3071 2 2 28 PRO CA C -5.939 -15.560 9.968 1.00 . B B . 28 PRO CA 1 1 4 3072 2 2 28 PRO CB C -6.009 -15.150 11.444 1.00 . B B . 28 PRO CB 1 1 4 3073 2 2 28 PRO CD C -5.600 -13.193 10.154 1.00 . B B . 28 PRO CD 1 1 4 3074 2 2 28 PRO CG C -6.403 -13.677 11.360 1.00 . B B . 28 PRO CG 1 1 4 3075 2 2 28 PRO HA H -5.220 -16.374 9.869 1.00 . B B . 28 PRO HA 1 1 4 3076 2 2 28 PRO HB2 H -6.736 -15.733 12.011 1.00 . B B . 28 PRO HB2 1 1 4 3077 2 2 28 PRO HB3 H -5.020 -15.241 11.893 1.00 . B B . 28 PRO HB3 1 1 4 3078 2 2 28 PRO HD2 H -6.135 -12.389 9.648 1.00 . B B . 28 PRO HD2 1 1 4 3079 2 2 28 PRO HD3 H -4.622 -12.844 10.490 1.00 . B B . 28 PRO HD3 1 1 4 3080 2 2 28 PRO HG2 H -7.470 -13.589 11.153 1.00 . B B . 28 PRO HG2 1 1 4 3081 2 2 28 PRO HG3 H -6.145 -13.132 12.267 1.00 . B B . 28 PRO HG3 1 1 4 3082 2 2 28 PRO N N -5.431 -14.358 9.288 1.00 . B B . 28 PRO N 1 1 4 3083 2 2 28 PRO O O -7.763 -17.129 9.900 1.00 . B B . 28 PRO O 1 1 4 3084 2 2 29 LYS C C -9.693 -16.901 7.612 1.00 . B B . 29 LYS C 1 1 4 3085 2 2 29 LYS CA C -9.419 -15.516 8.226 1.00 . B B . 29 LYS CA 1 1 4 3086 2 2 29 LYS CB C -9.845 -14.373 7.281 1.00 . B B . 29 LYS CB 1 1 4 3087 2 2 29 LYS CD C -12.334 -14.266 7.949 1.00 . B B . 29 LYS CD 1 1 4 3088 2 2 29 LYS CE C -13.783 -14.370 7.448 1.00 . B B . 29 LYS CE 1 1 4 3089 2 2 29 LYS CG C -11.310 -14.407 6.809 1.00 . B B . 29 LYS CG 1 1 4 3090 2 2 29 LYS H H -7.560 -14.458 8.283 1.00 . B B . 29 LYS H 1 1 4 3091 2 2 29 LYS HA H -10.009 -15.444 9.141 1.00 . B B . 29 LYS HA 1 1 4 3092 2 2 29 LYS HB2 H -9.670 -13.418 7.782 1.00 . B B . 29 LYS HB2 1 1 4 3093 2 2 29 LYS HB3 H -9.209 -14.401 6.395 1.00 . B B . 29 LYS HB3 1 1 4 3094 2 2 29 LYS HD2 H -12.182 -15.066 8.672 1.00 . B B . 29 LYS HD2 1 1 4 3095 2 2 29 LYS HD3 H -12.187 -13.313 8.461 1.00 . B B . 29 LYS HD3 1 1 4 3096 2 2 29 LYS HE2 H -13.892 -15.299 6.880 1.00 . B B . 29 LYS HE2 1 1 4 3097 2 2 29 LYS HE3 H -14.442 -14.439 8.319 1.00 . B B . 29 LYS HE3 1 1 4 3098 2 2 29 LYS HG2 H -11.448 -13.584 6.107 1.00 . B B . 29 LYS HG2 1 1 4 3099 2 2 29 LYS HG3 H -11.493 -15.336 6.269 1.00 . B B . 29 LYS HG3 1 1 4 3100 2 2 29 LYS HZ1 H -14.096 -12.338 7.124 1.00 . B B . 29 LYS HZ1 1 1 4 3101 2 2 29 LYS HZ2 H -13.629 -13.138 5.775 1.00 . B B . 29 LYS HZ2 1 1 4 3102 2 2 29 LYS HZ3 H -15.154 -13.287 6.327 1.00 . B B . 29 LYS HZ3 1 1 4 3103 2 2 29 LYS N N -8.004 -15.307 8.602 1.00 . B B . 29 LYS N 1 1 4 3104 2 2 29 LYS NZ N -14.188 -13.206 6.614 1.00 . B B . 29 LYS NZ 1 1 4 3105 2 2 29 LYS O O -8.993 -17.326 6.688 1.00 . B B . 29 LYS O 1 1 4 3106 2 2 30 THR C C -12.173 -18.858 6.473 1.00 . B B . 30 THR C 1 1 4 3107 2 2 30 THR CA C -11.191 -18.915 7.650 1.00 . B B . 30 THR CA 1 1 4 3108 2 2 30 THR CB C -11.798 -19.716 8.810 1.00 . B B . 30 THR CB 1 1 4 3109 2 2 30 THR CG2 C -10.712 -20.183 9.782 1.00 . B B . 30 THR CG2 1 1 4 3110 2 2 30 THR H H -11.258 -17.166 8.855 1.00 . B B . 30 THR H 1 1 4 3111 2 2 30 THR HA H -10.329 -19.475 7.290 1.00 . B B . 30 THR HA 1 1 4 3112 2 2 30 THR HB H -12.306 -20.595 8.410 1.00 . B B . 30 THR HB 1 1 4 3113 2 2 30 THR HG1 H -13.165 -19.497 10.180 1.00 . B B . 30 THR HG1 1 1 4 3114 2 2 30 THR HG21 H -11.161 -20.782 10.575 1.00 . B B . 30 THR HG21 1 1 4 3115 2 2 30 THR HG22 H -9.986 -20.800 9.252 1.00 . B B . 30 THR HG22 1 1 4 3116 2 2 30 THR HG23 H -10.199 -19.327 10.223 1.00 . B B . 30 THR HG23 1 1 4 3117 2 2 30 THR N N -10.728 -17.585 8.106 1.00 . B B . 30 THR N 1 1 4 3118 2 2 30 THR O O -12.924 -17.864 6.331 1.00 . B B . 30 THR O 1 1 4 3119 2 2 30 THR OXT O -12.173 -19.817 5.668 1.00 . B B . 30 THR OXT 1 1 4 3120 2 2 30 THR OG1 O -12.721 -18.922 9.531 1.00 . B B . 30 THR OG1 1 1 5 3121 1 1 1 GLY C C 2.101 -1.420 9.523 1.00 . A A . 1 GLY C 1 1 5 3122 1 1 1 GLY CA C 1.935 -2.289 10.762 1.00 . A A . 1 GLY CA 1 1 5 3123 1 1 1 GLY H1 H 3.463 -1.430 11.841 1.00 . A A . 1 GLY H1 1 1 5 3124 1 1 1 GLY H2 H 2.379 -2.234 12.772 1.00 . A A . 1 GLY H2 1 1 5 3125 1 1 1 GLY H3 H 1.999 -0.767 12.150 1.00 . A A . 1 GLY H3 1 1 5 3126 1 1 1 GLY HA2 H 2.453 -3.232 10.592 1.00 . A A . 1 GLY HA2 1 1 5 3127 1 1 1 GLY HA3 H 0.874 -2.490 10.910 1.00 . A A . 1 GLY HA3 1 1 5 3128 1 1 1 GLY N N 2.483 -1.632 11.970 1.00 . A A . 1 GLY N 1 1 5 3129 1 1 1 GLY O O 2.981 -0.558 9.476 1.00 . A A . 1 GLY O 1 1 5 3130 1 1 2 ILE C C 0.579 0.500 7.496 1.00 . A A . 2 ILE C 1 1 5 3131 1 1 2 ILE CA C 1.258 -0.860 7.253 1.00 . A A . 2 ILE CA 1 1 5 3132 1 1 2 ILE CB C 0.590 -1.647 6.092 1.00 . A A . 2 ILE CB 1 1 5 3133 1 1 2 ILE CD1 C 1.193 -4.135 6.646 1.00 . A A . 2 ILE CD1 1 1 5 3134 1 1 2 ILE CG1 C 1.350 -2.938 5.698 1.00 . A A . 2 ILE CG1 1 1 5 3135 1 1 2 ILE CG2 C 0.509 -0.785 4.815 1.00 . A A . 2 ILE CG2 1 1 5 3136 1 1 2 ILE H H 0.553 -2.351 8.611 1.00 . A A . 2 ILE H 1 1 5 3137 1 1 2 ILE HA H 2.291 -0.667 6.962 1.00 . A A . 2 ILE HA 1 1 5 3138 1 1 2 ILE HB H -0.429 -1.913 6.379 1.00 . A A . 2 ILE HB 1 1 5 3139 1 1 2 ILE HD11 H 1.774 -3.988 7.555 1.00 . A A . 2 ILE HD11 1 1 5 3140 1 1 2 ILE HD12 H 0.142 -4.283 6.893 1.00 . A A . 2 ILE HD12 1 1 5 3141 1 1 2 ILE HD13 H 1.565 -5.032 6.152 1.00 . A A . 2 ILE HD13 1 1 5 3142 1 1 2 ILE HG12 H 0.999 -3.271 4.723 1.00 . A A . 2 ILE HG12 1 1 5 3143 1 1 2 ILE HG13 H 2.404 -2.702 5.587 1.00 . A A . 2 ILE HG13 1 1 5 3144 1 1 2 ILE HG21 H 1.506 -0.463 4.512 1.00 . A A . 2 ILE HG21 1 1 5 3145 1 1 2 ILE HG22 H 0.063 -1.362 4.003 1.00 . A A . 2 ILE HG22 1 1 5 3146 1 1 2 ILE HG23 H -0.125 0.087 4.973 1.00 . A A . 2 ILE HG23 1 1 5 3147 1 1 2 ILE N N 1.264 -1.640 8.505 1.00 . A A . 2 ILE N 1 1 5 3148 1 1 2 ILE O O -0.467 0.571 8.148 1.00 . A A . 2 ILE O 1 1 5 3149 1 1 3 VAL C C 0.555 3.479 5.486 1.00 . A A . 3 VAL C 1 1 5 3150 1 1 3 VAL CA C 0.582 2.933 6.916 1.00 . A A . 3 VAL CA 1 1 5 3151 1 1 3 VAL CB C 1.320 3.902 7.866 1.00 . A A . 3 VAL CB 1 1 5 3152 1 1 3 VAL CG1 C 1.135 3.488 9.330 1.00 . A A . 3 VAL CG1 1 1 5 3153 1 1 3 VAL CG2 C 2.822 4.029 7.580 1.00 . A A . 3 VAL CG2 1 1 5 3154 1 1 3 VAL H H 2.003 1.428 6.415 1.00 . A A . 3 VAL H 1 1 5 3155 1 1 3 VAL HA H -0.456 2.885 7.248 1.00 . A A . 3 VAL HA 1 1 5 3156 1 1 3 VAL HB H 0.873 4.891 7.749 1.00 . A A . 3 VAL HB 1 1 5 3157 1 1 3 VAL HG11 H 1.576 4.243 9.983 1.00 . A A . 3 VAL HG11 1 1 5 3158 1 1 3 VAL HG12 H 0.071 3.406 9.560 1.00 . A A . 3 VAL HG12 1 1 5 3159 1 1 3 VAL HG13 H 1.618 2.530 9.519 1.00 . A A . 3 VAL HG13 1 1 5 3160 1 1 3 VAL HG21 H 2.987 4.371 6.558 1.00 . A A . 3 VAL HG21 1 1 5 3161 1 1 3 VAL HG22 H 3.264 4.758 8.260 1.00 . A A . 3 VAL HG22 1 1 5 3162 1 1 3 VAL HG23 H 3.319 3.069 7.722 1.00 . A A . 3 VAL HG23 1 1 5 3163 1 1 3 VAL N N 1.153 1.571 6.942 1.00 . A A . 3 VAL N 1 1 5 3164 1 1 3 VAL O O 1.428 3.165 4.682 1.00 . A A . 3 VAL O 1 1 5 3165 1 1 4 GLU C C 0.329 5.775 3.212 1.00 . A A . 4 GLU C 1 1 5 3166 1 1 4 GLU CA C -0.720 4.799 3.792 1.00 . A A . 4 GLU CA 1 1 5 3167 1 1 4 GLU CB C -2.112 5.455 3.779 1.00 . A A . 4 GLU CB 1 1 5 3168 1 1 4 GLU CD C -4.619 5.138 3.991 1.00 . A A . 4 GLU CD 1 1 5 3169 1 1 4 GLU CG C -3.244 4.443 4.008 1.00 . A A . 4 GLU CG 1 1 5 3170 1 1 4 GLU H H -1.107 4.549 5.880 1.00 . A A . 4 GLU H 1 1 5 3171 1 1 4 GLU HA H -0.747 3.941 3.119 1.00 . A A . 4 GLU HA 1 1 5 3172 1 1 4 GLU HB2 H -2.152 6.226 4.551 1.00 . A A . 4 GLU HB2 1 1 5 3173 1 1 4 GLU HB3 H -2.274 5.937 2.816 1.00 . A A . 4 GLU HB3 1 1 5 3174 1 1 4 GLU HG2 H -3.200 3.681 3.225 1.00 . A A . 4 GLU HG2 1 1 5 3175 1 1 4 GLU HG3 H -3.100 3.941 4.968 1.00 . A A . 4 GLU HG3 1 1 5 3176 1 1 4 GLU N N -0.433 4.317 5.162 1.00 . A A . 4 GLU N 1 1 5 3177 1 1 4 GLU O O 0.261 6.135 2.033 1.00 . A A . 4 GLU O 1 1 5 3178 1 1 4 GLU OE1 O -5.080 5.607 5.060 1.00 . A A . 4 GLU OE1 1 1 5 3179 1 1 4 GLU OE2 O -5.251 5.218 2.909 1.00 . A A . 4 GLU OE2 1 1 5 3180 1 1 5 GLN C C 3.423 6.919 2.843 1.00 . A A . 5 GLN C 1 1 5 3181 1 1 5 GLN CA C 2.253 7.292 3.786 1.00 . A A . 5 GLN CA 1 1 5 3182 1 1 5 GLN CB C 2.730 7.859 5.141 1.00 . A A . 5 GLN CB 1 1 5 3183 1 1 5 GLN CD C 2.048 9.038 7.324 1.00 . A A . 5 GLN CD 1 1 5 3184 1 1 5 GLN CG C 1.580 8.408 6.008 1.00 . A A . 5 GLN CG 1 1 5 3185 1 1 5 GLN H H 1.316 5.783 4.948 1.00 . A A . 5 GLN H 1 1 5 3186 1 1 5 GLN HA H 1.708 8.091 3.279 1.00 . A A . 5 GLN HA 1 1 5 3187 1 1 5 GLN HB2 H 3.256 7.077 5.691 1.00 . A A . 5 GLN HB2 1 1 5 3188 1 1 5 GLN HB3 H 3.425 8.679 4.951 1.00 . A A . 5 GLN HB3 1 1 5 3189 1 1 5 GLN HE21 H 0.164 9.573 7.845 1.00 . A A . 5 GLN HE21 1 1 5 3190 1 1 5 GLN HE22 H 1.441 9.991 8.980 1.00 . A A . 5 GLN HE22 1 1 5 3191 1 1 5 GLN HG2 H 1.037 9.164 5.438 1.00 . A A . 5 GLN HG2 1 1 5 3192 1 1 5 GLN HG3 H 0.885 7.603 6.250 1.00 . A A . 5 GLN HG3 1 1 5 3193 1 1 5 GLN N N 1.299 6.199 4.028 1.00 . A A . 5 GLN N 1 1 5 3194 1 1 5 GLN NE2 N 1.138 9.576 8.112 1.00 . A A . 5 GLN NE2 1 1 5 3195 1 1 5 GLN O O 4.578 7.272 3.086 1.00 . A A . 5 GLN O 1 1 5 3196 1 1 5 GLN OE1 O 3.220 9.061 7.681 1.00 . A A . 5 GLN OE1 1 1 5 3197 1 1 6 CYS C C 4.491 7.168 -0.178 1.00 . A A . 6 CYS C 1 1 5 3198 1 1 6 CYS CA C 4.081 5.928 0.653 1.00 . A A . 6 CYS CA 1 1 5 3199 1 1 6 CYS CB C 3.478 4.826 -0.233 1.00 . A A . 6 CYS CB 1 1 5 3200 1 1 6 CYS H H 2.154 5.973 1.606 1.00 . A A . 6 CYS H 1 1 5 3201 1 1 6 CYS HA H 4.991 5.539 1.111 1.00 . A A . 6 CYS HA 1 1 5 3202 1 1 6 CYS HB2 H 2.486 4.570 0.131 1.00 . A A . 6 CYS HB2 1 1 5 3203 1 1 6 CYS HB3 H 3.355 5.206 -1.248 1.00 . A A . 6 CYS HB3 1 1 5 3204 1 1 6 CYS N N 3.125 6.235 1.733 1.00 . A A . 6 CYS N 1 1 5 3205 1 1 6 CYS O O 5.393 7.102 -1.015 1.00 . A A . 6 CYS O 1 1 5 3206 1 1 6 CYS SG S 4.422 3.283 -0.322 1.00 . A A . 6 CYS SG 1 1 5 3207 1 1 7 CYS C C 5.267 10.295 0.377 1.00 . A A . 7 CYS C 1 1 5 3208 1 1 7 CYS CA C 4.187 9.625 -0.499 1.00 . A A . 7 CYS CA 1 1 5 3209 1 1 7 CYS CB C 2.895 10.446 -0.686 1.00 . A A . 7 CYS CB 1 1 5 3210 1 1 7 CYS H H 3.091 8.286 0.727 1.00 . A A . 7 CYS H 1 1 5 3211 1 1 7 CYS HA H 4.630 9.488 -1.487 1.00 . A A . 7 CYS HA 1 1 5 3212 1 1 7 CYS HB2 H 2.231 10.275 0.163 1.00 . A A . 7 CYS HB2 1 1 5 3213 1 1 7 CYS HB3 H 3.149 11.507 -0.687 1.00 . A A . 7 CYS HB3 1 1 5 3214 1 1 7 CYS N N 3.841 8.313 0.055 1.00 . A A . 7 CYS N 1 1 5 3215 1 1 7 CYS O O 5.072 11.369 0.950 1.00 . A A . 7 CYS O 1 1 5 3216 1 1 7 CYS SG S 1.989 10.127 -2.231 1.00 . A A . 7 CYS SG 1 1 5 3217 1 1 8 THR C C 8.291 11.223 1.249 1.00 . A A . 8 THR C 1 1 5 3218 1 1 8 THR CA C 7.484 9.921 1.472 1.00 . A A . 8 THR CA 1 1 5 3219 1 1 8 THR CB C 8.458 8.723 1.580 1.00 . A A . 8 THR CB 1 1 5 3220 1 1 8 THR CG2 C 9.048 8.575 2.983 1.00 . A A . 8 THR CG2 1 1 5 3221 1 1 8 THR H H 6.472 8.709 0.062 1.00 . A A . 8 THR H 1 1 5 3222 1 1 8 THR HA H 7.003 10.024 2.443 1.00 . A A . 8 THR HA 1 1 5 3223 1 1 8 THR HB H 9.273 8.854 0.871 1.00 . A A . 8 THR HB 1 1 5 3224 1 1 8 THR HG1 H 8.464 6.787 1.412 1.00 . A A . 8 THR HG1 1 1 5 3225 1 1 8 THR HG21 H 8.250 8.429 3.711 1.00 . A A . 8 THR HG21 1 1 5 3226 1 1 8 THR HG22 H 9.723 7.718 3.011 1.00 . A A . 8 THR HG22 1 1 5 3227 1 1 8 THR HG23 H 9.616 9.467 3.246 1.00 . A A . 8 THR HG23 1 1 5 3228 1 1 8 THR N N 6.413 9.621 0.504 1.00 . A A . 8 THR N 1 1 5 3229 1 1 8 THR O O 8.777 11.781 2.231 1.00 . A A . 8 THR O 1 1 5 3230 1 1 8 THR OG1 O 7.812 7.497 1.286 1.00 . A A . 8 THR OG1 1 1 5 3231 1 1 9 SER C C 8.672 10.087 -1.797 1.00 . A A . 9 SER C 1 1 5 3232 1 1 9 SER CA C 8.058 11.407 -1.302 1.00 . A A . 9 SER CA 1 1 5 3233 1 1 9 SER CB C 8.366 12.543 -2.291 1.00 . A A . 9 SER CB 1 1 5 3234 1 1 9 SER H H 9.064 12.627 0.081 1.00 . A A . 9 SER H 1 1 5 3235 1 1 9 SER HA H 6.976 11.304 -1.312 1.00 . A A . 9 SER HA 1 1 5 3236 1 1 9 SER HB2 H 8.125 12.221 -3.305 1.00 . A A . 9 SER HB2 1 1 5 3237 1 1 9 SER HB3 H 7.738 13.400 -2.045 1.00 . A A . 9 SER HB3 1 1 5 3238 1 1 9 SER HG H 9.869 13.672 -2.856 1.00 . A A . 9 SER HG 1 1 5 3239 1 1 9 SER N N 8.484 11.802 0.054 1.00 . A A . 9 SER N 1 1 5 3240 1 1 9 SER O O 9.795 9.737 -1.435 1.00 . A A . 9 SER O 1 1 5 3241 1 1 9 SER OG O 9.730 12.938 -2.226 1.00 . A A . 9 SER OG 1 1 5 3242 1 1 10 ILE C C 8.881 7.035 -2.426 1.00 . A A . 10 ILE C 1 1 5 3243 1 1 10 ILE CA C 8.256 8.116 -3.333 1.00 . A A . 10 ILE CA 1 1 5 3244 1 1 10 ILE CB C 9.065 8.407 -4.623 1.00 . A A . 10 ILE CB 1 1 5 3245 1 1 10 ILE CD1 C 8.932 9.761 -6.829 1.00 . A A . 10 ILE CD1 1 1 5 3246 1 1 10 ILE CG1 C 8.220 9.316 -5.552 1.00 . A A . 10 ILE CG1 1 1 5 3247 1 1 10 ILE CG2 C 9.446 7.107 -5.358 1.00 . A A . 10 ILE CG2 1 1 5 3248 1 1 10 ILE H H 7.045 9.798 -2.934 1.00 . A A . 10 ILE H 1 1 5 3249 1 1 10 ILE HA H 7.311 7.688 -3.672 1.00 . A A . 10 ILE HA 1 1 5 3250 1 1 10 ILE HB H 9.983 8.934 -4.355 1.00 . A A . 10 ILE HB 1 1 5 3251 1 1 10 ILE HD11 H 9.912 10.164 -6.579 1.00 . A A . 10 ILE HD11 1 1 5 3252 1 1 10 ILE HD12 H 9.032 8.925 -7.520 1.00 . A A . 10 ILE HD12 1 1 5 3253 1 1 10 ILE HD13 H 8.339 10.539 -7.306 1.00 . A A . 10 ILE HD13 1 1 5 3254 1 1 10 ILE HG12 H 7.298 8.802 -5.826 1.00 . A A . 10 ILE HG12 1 1 5 3255 1 1 10 ILE HG13 H 7.953 10.229 -5.022 1.00 . A A . 10 ILE HG13 1 1 5 3256 1 1 10 ILE HG21 H 9.959 7.320 -6.293 1.00 . A A . 10 ILE HG21 1 1 5 3257 1 1 10 ILE HG22 H 10.128 6.509 -4.756 1.00 . A A . 10 ILE HG22 1 1 5 3258 1 1 10 ILE HG23 H 8.552 6.521 -5.555 1.00 . A A . 10 ILE HG23 1 1 5 3259 1 1 10 ILE N N 7.913 9.375 -2.643 1.00 . A A . 10 ILE N 1 1 5 3260 1 1 10 ILE O O 10.101 6.944 -2.253 1.00 . A A . 10 ILE O 1 1 5 3261 1 1 11 CYS C C 8.872 3.917 -2.639 1.00 . A A . 11 CYS C 1 1 5 3262 1 1 11 CYS CA C 8.441 4.817 -1.459 1.00 . A A . 11 CYS CA 1 1 5 3263 1 1 11 CYS CB C 7.297 4.182 -0.659 1.00 . A A . 11 CYS CB 1 1 5 3264 1 1 11 CYS H H 7.036 6.322 -1.997 1.00 . A A . 11 CYS H 1 1 5 3265 1 1 11 CYS HA H 9.296 4.929 -0.792 1.00 . A A . 11 CYS HA 1 1 5 3266 1 1 11 CYS HB2 H 7.672 3.296 -0.138 1.00 . A A . 11 CYS HB2 1 1 5 3267 1 1 11 CYS HB3 H 6.967 4.893 0.100 1.00 . A A . 11 CYS HB3 1 1 5 3268 1 1 11 CYS N N 8.030 6.146 -1.913 1.00 . A A . 11 CYS N 1 1 5 3269 1 1 11 CYS O O 8.695 4.256 -3.814 1.00 . A A . 11 CYS O 1 1 5 3270 1 1 11 CYS SG S 5.881 3.688 -1.672 1.00 . A A . 11 CYS SG 1 1 5 3271 1 1 12 SER C C 9.516 0.337 -2.944 1.00 . A A . 12 SER C 1 1 5 3272 1 1 12 SER CA C 9.914 1.767 -3.313 1.00 . A A . 12 SER CA 1 1 5 3273 1 1 12 SER CB C 11.440 1.868 -3.449 1.00 . A A . 12 SER CB 1 1 5 3274 1 1 12 SER H H 9.492 2.490 -1.353 1.00 . A A . 12 SER H 1 1 5 3275 1 1 12 SER HA H 9.474 1.981 -4.287 1.00 . A A . 12 SER HA 1 1 5 3276 1 1 12 SER HB2 H 11.910 1.708 -2.477 1.00 . A A . 12 SER HB2 1 1 5 3277 1 1 12 SER HB3 H 11.792 1.096 -4.135 1.00 . A A . 12 SER HB3 1 1 5 3278 1 1 12 SER HG H 11.654 3.810 -3.280 1.00 . A A . 12 SER HG 1 1 5 3279 1 1 12 SER N N 9.433 2.746 -2.327 1.00 . A A . 12 SER N 1 1 5 3280 1 1 12 SER O O 9.163 0.056 -1.798 1.00 . A A . 12 SER O 1 1 5 3281 1 1 12 SER OG O 11.820 3.135 -3.964 1.00 . A A . 12 SER OG 1 1 5 3282 1 1 13 LEU C C 10.127 -2.641 -2.528 1.00 . A A . 13 LEU C 1 1 5 3283 1 1 13 LEU CA C 9.358 -2.027 -3.714 1.00 . A A . 13 LEU CA 1 1 5 3284 1 1 13 LEU CB C 9.669 -2.705 -5.061 1.00 . A A . 13 LEU CB 1 1 5 3285 1 1 13 LEU CD1 C 8.990 -4.564 -6.608 1.00 . A A . 13 LEU CD1 1 1 5 3286 1 1 13 LEU CD2 C 10.430 -5.128 -4.692 1.00 . A A . 13 LEU CD2 1 1 5 3287 1 1 13 LEU CG C 9.302 -4.199 -5.155 1.00 . A A . 13 LEU CG 1 1 5 3288 1 1 13 LEU H H 9.875 -0.273 -4.827 1.00 . A A . 13 LEU H 1 1 5 3289 1 1 13 LEU HA H 8.293 -2.146 -3.506 1.00 . A A . 13 LEU HA 1 1 5 3290 1 1 13 LEU HB2 H 9.087 -2.172 -5.813 1.00 . A A . 13 LEU HB2 1 1 5 3291 1 1 13 LEU HB3 H 10.724 -2.571 -5.308 1.00 . A A . 13 LEU HB3 1 1 5 3292 1 1 13 LEU HD11 H 8.722 -5.619 -6.676 1.00 . A A . 13 LEU HD11 1 1 5 3293 1 1 13 LEU HD12 H 8.146 -3.973 -6.966 1.00 . A A . 13 LEU HD12 1 1 5 3294 1 1 13 LEU HD13 H 9.857 -4.371 -7.240 1.00 . A A . 13 LEU HD13 1 1 5 3295 1 1 13 LEU HD21 H 10.127 -6.167 -4.828 1.00 . A A . 13 LEU HD21 1 1 5 3296 1 1 13 LEU HD22 H 11.333 -4.942 -5.274 1.00 . A A . 13 LEU HD22 1 1 5 3297 1 1 13 LEU HD23 H 10.645 -4.981 -3.636 1.00 . A A . 13 LEU HD23 1 1 5 3298 1 1 13 LEU HG H 8.417 -4.385 -4.553 1.00 . A A . 13 LEU HG 1 1 5 3299 1 1 13 LEU N N 9.634 -0.594 -3.893 1.00 . A A . 13 LEU N 1 1 5 3300 1 1 13 LEU O O 9.569 -3.444 -1.785 1.00 . A A . 13 LEU O 1 1 5 3301 1 1 14 TYR C C 11.540 -2.155 0.234 1.00 . A A . 14 TYR C 1 1 5 3302 1 1 14 TYR CA C 12.173 -2.570 -1.112 1.00 . A A . 14 TYR CA 1 1 5 3303 1 1 14 TYR CB C 13.563 -1.942 -1.286 1.00 . A A . 14 TYR CB 1 1 5 3304 1 1 14 TYR CD1 C 15.258 -3.205 0.121 1.00 . A A . 14 TYR CD1 1 1 5 3305 1 1 14 TYR CD2 C 14.474 -1.027 0.893 1.00 . A A . 14 TYR CD2 1 1 5 3306 1 1 14 TYR CE1 C 16.055 -3.328 1.277 1.00 . A A . 14 TYR CE1 1 1 5 3307 1 1 14 TYR CE2 C 15.257 -1.153 2.056 1.00 . A A . 14 TYR CE2 1 1 5 3308 1 1 14 TYR CG C 14.466 -2.056 -0.070 1.00 . A A . 14 TYR CG 1 1 5 3309 1 1 14 TYR CZ C 16.053 -2.304 2.251 1.00 . A A . 14 TYR CZ 1 1 5 3310 1 1 14 TYR H H 11.770 -1.560 -2.954 1.00 . A A . 14 TYR H 1 1 5 3311 1 1 14 TYR HA H 12.291 -3.654 -1.096 1.00 . A A . 14 TYR HA 1 1 5 3312 1 1 14 TYR HB2 H 14.051 -2.421 -2.136 1.00 . A A . 14 TYR HB2 1 1 5 3313 1 1 14 TYR HB3 H 13.446 -0.884 -1.526 1.00 . A A . 14 TYR HB3 1 1 5 3314 1 1 14 TYR HD1 H 15.249 -3.999 -0.615 1.00 . A A . 14 TYR HD1 1 1 5 3315 1 1 14 TYR HD2 H 13.861 -0.146 0.753 1.00 . A A . 14 TYR HD2 1 1 5 3316 1 1 14 TYR HE1 H 16.661 -4.211 1.426 1.00 . A A . 14 TYR HE1 1 1 5 3317 1 1 14 TYR HE2 H 15.242 -0.377 2.808 1.00 . A A . 14 TYR HE2 1 1 5 3318 1 1 14 TYR HH H 17.312 -3.251 3.402 1.00 . A A . 14 TYR HH 1 1 5 3319 1 1 14 TYR N N 11.365 -2.198 -2.285 1.00 . A A . 14 TYR N 1 1 5 3320 1 1 14 TYR O O 11.711 -2.840 1.244 1.00 . A A . 14 TYR O 1 1 5 3321 1 1 14 TYR OH O 16.809 -2.418 3.378 1.00 . A A . 14 TYR OH 1 1 5 3322 1 1 15 GLN C C 8.765 -1.457 1.664 1.00 . A A . 15 GLN C 1 1 5 3323 1 1 15 GLN CA C 10.035 -0.619 1.456 1.00 . A A . 15 GLN CA 1 1 5 3324 1 1 15 GLN CB C 9.687 0.875 1.374 1.00 . A A . 15 GLN CB 1 1 5 3325 1 1 15 GLN CD C 10.694 3.246 1.265 1.00 . A A . 15 GLN CD 1 1 5 3326 1 1 15 GLN CG C 10.941 1.742 1.150 1.00 . A A . 15 GLN CG 1 1 5 3327 1 1 15 GLN H H 10.599 -0.573 -0.608 1.00 . A A . 15 GLN H 1 1 5 3328 1 1 15 GLN HA H 10.670 -0.747 2.331 1.00 . A A . 15 GLN HA 1 1 5 3329 1 1 15 GLN HB2 H 8.967 1.044 0.573 1.00 . A A . 15 GLN HB2 1 1 5 3330 1 1 15 GLN HB3 H 9.216 1.160 2.315 1.00 . A A . 15 GLN HB3 1 1 5 3331 1 1 15 GLN HE21 H 12.605 3.696 0.763 1.00 . A A . 15 GLN HE21 1 1 5 3332 1 1 15 GLN HE22 H 11.538 5.052 1.093 1.00 . A A . 15 GLN HE22 1 1 5 3333 1 1 15 GLN HG2 H 11.698 1.464 1.884 1.00 . A A . 15 GLN HG2 1 1 5 3334 1 1 15 GLN HG3 H 11.340 1.535 0.157 1.00 . A A . 15 GLN HG3 1 1 5 3335 1 1 15 GLN N N 10.775 -1.058 0.263 1.00 . A A . 15 GLN N 1 1 5 3336 1 1 15 GLN NE2 N 11.695 4.061 1.004 1.00 . A A . 15 GLN NE2 1 1 5 3337 1 1 15 GLN O O 8.377 -1.727 2.802 1.00 . A A . 15 GLN O 1 1 5 3338 1 1 15 GLN OE1 O 9.611 3.726 1.569 1.00 . A A . 15 GLN OE1 1 1 5 3339 1 1 16 LEU C C 7.260 -4.213 0.976 1.00 . A A . 16 LEU C 1 1 5 3340 1 1 16 LEU CA C 6.945 -2.758 0.603 1.00 . A A . 16 LEU CA 1 1 5 3341 1 1 16 LEU CB C 6.212 -2.712 -0.750 1.00 . A A . 16 LEU CB 1 1 5 3342 1 1 16 LEU CD1 C 4.779 -1.491 -2.404 1.00 . A A . 16 LEU CD1 1 1 5 3343 1 1 16 LEU CD2 C 4.916 -0.602 -0.099 1.00 . A A . 16 LEU CD2 1 1 5 3344 1 1 16 LEU CG C 5.695 -1.339 -1.191 1.00 . A A . 16 LEU CG 1 1 5 3345 1 1 16 LEU H H 8.510 -1.616 -0.330 1.00 . A A . 16 LEU H 1 1 5 3346 1 1 16 LEU HA H 6.280 -2.369 1.374 1.00 . A A . 16 LEU HA 1 1 5 3347 1 1 16 LEU HB2 H 6.888 -3.070 -1.525 1.00 . A A . 16 LEU HB2 1 1 5 3348 1 1 16 LEU HB3 H 5.369 -3.398 -0.703 1.00 . A A . 16 LEU HB3 1 1 5 3349 1 1 16 LEU HD11 H 3.928 -2.126 -2.156 1.00 . A A . 16 LEU HD11 1 1 5 3350 1 1 16 LEU HD12 H 4.415 -0.511 -2.712 1.00 . A A . 16 LEU HD12 1 1 5 3351 1 1 16 LEU HD13 H 5.335 -1.927 -3.230 1.00 . A A . 16 LEU HD13 1 1 5 3352 1 1 16 LEU HD21 H 4.469 0.301 -0.510 1.00 . A A . 16 LEU HD21 1 1 5 3353 1 1 16 LEU HD22 H 4.129 -1.248 0.290 1.00 . A A . 16 LEU HD22 1 1 5 3354 1 1 16 LEU HD23 H 5.586 -0.313 0.709 1.00 . A A . 16 LEU HD23 1 1 5 3355 1 1 16 LEU HG H 6.556 -0.751 -1.495 1.00 . A A . 16 LEU HG 1 1 5 3356 1 1 16 LEU N N 8.139 -1.904 0.568 1.00 . A A . 16 LEU N 1 1 5 3357 1 1 16 LEU O O 6.528 -4.817 1.758 1.00 . A A . 16 LEU O 1 1 5 3358 1 1 17 GLU C C 9.006 -6.601 2.100 1.00 . A A . 17 GLU C 1 1 5 3359 1 1 17 GLU CA C 8.677 -6.209 0.644 1.00 . A A . 17 GLU CA 1 1 5 3360 1 1 17 GLU CB C 9.721 -6.671 -0.377 1.00 . A A . 17 GLU CB 1 1 5 3361 1 1 17 GLU CD C 12.016 -7.122 0.664 1.00 . A A . 17 GLU CD 1 1 5 3362 1 1 17 GLU CG C 11.135 -6.144 -0.141 1.00 . A A . 17 GLU CG 1 1 5 3363 1 1 17 GLU H H 8.899 -4.252 -0.212 1.00 . A A . 17 GLU H 1 1 5 3364 1 1 17 GLU HA H 7.790 -6.762 0.373 1.00 . A A . 17 GLU HA 1 1 5 3365 1 1 17 GLU HB2 H 9.739 -7.760 -0.407 1.00 . A A . 17 GLU HB2 1 1 5 3366 1 1 17 GLU HB3 H 9.401 -6.326 -1.361 1.00 . A A . 17 GLU HB3 1 1 5 3367 1 1 17 GLU HG2 H 11.562 -5.996 -1.128 1.00 . A A . 17 GLU HG2 1 1 5 3368 1 1 17 GLU HG3 H 11.086 -5.171 0.344 1.00 . A A . 17 GLU HG3 1 1 5 3369 1 1 17 GLU N N 8.353 -4.785 0.459 1.00 . A A . 17 GLU N 1 1 5 3370 1 1 17 GLU O O 8.926 -7.776 2.466 1.00 . A A . 17 GLU O 1 1 5 3371 1 1 17 GLU OE1 O 12.494 -8.129 0.085 1.00 . A A . 17 GLU OE1 1 1 5 3372 1 1 17 GLU OE2 O 12.263 -6.882 1.870 1.00 . A A . 17 GLU OE2 1 1 5 3373 1 1 18 ASN C C 8.070 -6.308 5.054 1.00 . A A . 18 ASN C 1 1 5 3374 1 1 18 ASN CA C 9.364 -5.752 4.415 1.00 . A A . 18 ASN CA 1 1 5 3375 1 1 18 ASN CB C 9.708 -4.359 4.976 1.00 . A A . 18 ASN CB 1 1 5 3376 1 1 18 ASN CG C 9.772 -4.333 6.495 1.00 . A A . 18 ASN CG 1 1 5 3377 1 1 18 ASN H H 9.330 -4.676 2.577 1.00 . A A . 18 ASN H 1 1 5 3378 1 1 18 ASN HA H 10.175 -6.442 4.653 1.00 . A A . 18 ASN HA 1 1 5 3379 1 1 18 ASN HB2 H 10.675 -4.041 4.588 1.00 . A A . 18 ASN HB2 1 1 5 3380 1 1 18 ASN HB3 H 8.960 -3.638 4.645 1.00 . A A . 18 ASN HB3 1 1 5 3381 1 1 18 ASN HD21 H 7.942 -3.481 6.659 1.00 . A A . 18 ASN HD21 1 1 5 3382 1 1 18 ASN HD22 H 8.783 -3.828 8.160 1.00 . A A . 18 ASN HD22 1 1 5 3383 1 1 18 ASN N N 9.266 -5.609 2.960 1.00 . A A . 18 ASN N 1 1 5 3384 1 1 18 ASN ND2 N 8.743 -3.841 7.153 1.00 . A A . 18 ASN ND2 1 1 5 3385 1 1 18 ASN O O 8.132 -7.014 6.064 1.00 . A A . 18 ASN O 1 1 5 3386 1 1 18 ASN OD1 O 10.740 -4.761 7.109 1.00 . A A . 18 ASN OD1 1 1 5 3387 1 1 19 TYR C C 5.087 -7.768 4.647 1.00 . A A . 19 TYR C 1 1 5 3388 1 1 19 TYR CA C 5.587 -6.361 5.025 1.00 . A A . 19 TYR CA 1 1 5 3389 1 1 19 TYR CB C 4.578 -5.284 4.600 1.00 . A A . 19 TYR CB 1 1 5 3390 1 1 19 TYR CD1 C 4.807 -3.696 6.567 1.00 . A A . 19 TYR CD1 1 1 5 3391 1 1 19 TYR CD2 C 4.999 -2.800 4.309 1.00 . A A . 19 TYR CD2 1 1 5 3392 1 1 19 TYR CE1 C 4.929 -2.396 7.094 1.00 . A A . 19 TYR CE1 1 1 5 3393 1 1 19 TYR CE2 C 5.111 -1.498 4.832 1.00 . A A . 19 TYR CE2 1 1 5 3394 1 1 19 TYR CG C 4.831 -3.899 5.172 1.00 . A A . 19 TYR CG 1 1 5 3395 1 1 19 TYR CZ C 5.069 -1.290 6.227 1.00 . A A . 19 TYR CZ 1 1 5 3396 1 1 19 TYR H H 6.917 -5.456 3.625 1.00 . A A . 19 TYR H 1 1 5 3397 1 1 19 TYR HA H 5.652 -6.346 6.113 1.00 . A A . 19 TYR HA 1 1 5 3398 1 1 19 TYR HB2 H 4.558 -5.234 3.513 1.00 . A A . 19 TYR HB2 1 1 5 3399 1 1 19 TYR HB3 H 3.579 -5.582 4.915 1.00 . A A . 19 TYR HB3 1 1 5 3400 1 1 19 TYR HD1 H 4.659 -4.535 7.235 1.00 . A A . 19 TYR HD1 1 1 5 3401 1 1 19 TYR HD2 H 5.015 -2.949 3.239 1.00 . A A . 19 TYR HD2 1 1 5 3402 1 1 19 TYR HE1 H 4.886 -2.239 8.162 1.00 . A A . 19 TYR HE1 1 1 5 3403 1 1 19 TYR HE2 H 5.208 -0.653 4.168 1.00 . A A . 19 TYR HE2 1 1 5 3404 1 1 19 TYR HH H 5.088 -0.012 7.697 1.00 . A A . 19 TYR HH 1 1 5 3405 1 1 19 TYR N N 6.903 -6.011 4.474 1.00 . A A . 19 TYR N 1 1 5 3406 1 1 19 TYR O O 4.050 -8.200 5.154 1.00 . A A . 19 TYR O 1 1 5 3407 1 1 19 TYR OH O 5.142 -0.026 6.728 1.00 . A A . 19 TYR OH 1 1 5 3408 1 1 20 CYS C C 5.294 -10.968 4.229 1.00 . A A . 20 CYS C 1 1 5 3409 1 1 20 CYS CA C 5.333 -9.786 3.233 1.00 . A A . 20 CYS CA 1 1 5 3410 1 1 20 CYS CB C 6.169 -10.134 1.996 1.00 . A A . 20 CYS CB 1 1 5 3411 1 1 20 CYS H H 6.649 -8.111 3.409 1.00 . A A . 20 CYS H 1 1 5 3412 1 1 20 CYS HA H 4.302 -9.645 2.905 1.00 . A A . 20 CYS HA 1 1 5 3413 1 1 20 CYS HB2 H 7.203 -10.303 2.303 1.00 . A A . 20 CYS HB2 1 1 5 3414 1 1 20 CYS HB3 H 5.792 -11.070 1.584 1.00 . A A . 20 CYS HB3 1 1 5 3415 1 1 20 CYS N N 5.799 -8.506 3.788 1.00 . A A . 20 CYS N 1 1 5 3416 1 1 20 CYS O O 4.781 -12.035 3.882 1.00 . A A . 20 CYS O 1 1 5 3417 1 1 20 CYS SG S 6.162 -8.900 0.668 1.00 . A A . 20 CYS SG 1 1 5 3418 1 1 21 ASN C C 6.156 -13.179 6.192 1.00 . A A . 21 ASN C 1 1 5 3419 1 1 21 ASN CA C 5.707 -11.752 6.570 1.00 . A A . 21 ASN CA 1 1 5 3420 1 1 21 ASN CB C 4.274 -11.695 7.138 1.00 . A A . 21 ASN CB 1 1 5 3421 1 1 21 ASN CG C 4.058 -12.523 8.396 1.00 . A A . 21 ASN CG 1 1 5 3422 1 1 21 ASN H H 6.215 -9.895 5.656 1.00 . A A . 21 ASN H 1 1 5 3423 1 1 21 ASN HA H 6.386 -11.420 7.356 1.00 . A A . 21 ASN HA 1 1 5 3424 1 1 21 ASN HB2 H 4.024 -10.660 7.376 1.00 . A A . 21 ASN HB2 1 1 5 3425 1 1 21 ASN HB3 H 3.571 -12.040 6.381 1.00 . A A . 21 ASN HB3 1 1 5 3426 1 1 21 ASN HD21 H 2.095 -12.071 8.397 1.00 . A A . 21 ASN HD21 1 1 5 3427 1 1 21 ASN HD22 H 2.663 -13.109 9.711 1.00 . A A . 21 ASN HD22 1 1 5 3428 1 1 21 ASN N N 5.795 -10.791 5.459 1.00 . A A . 21 ASN N 1 1 5 3429 1 1 21 ASN ND2 N 2.838 -12.571 8.879 1.00 . A A . 21 ASN ND2 1 1 5 3430 1 1 21 ASN O O 7.320 -13.406 5.832 1.00 . A A . 21 ASN O 1 1 5 3431 1 1 21 ASN OD1 O 4.960 -13.134 8.953 1.00 . A A . 21 ASN OD1 1 1 5 3432 2 2 1 PHE C C 7.521 0.481 -10.179 1.00 . B B . 1 PHE C 1 1 5 3433 2 2 1 PHE CA C 6.194 0.094 -10.855 1.00 . B B . 1 PHE CA 1 1 5 3434 2 2 1 PHE CB C 4.992 0.253 -9.900 1.00 . B B . 1 PHE CB 1 1 5 3435 2 2 1 PHE CD1 C 5.253 -1.285 -7.882 1.00 . B B . 1 PHE CD1 1 1 5 3436 2 2 1 PHE CD2 C 3.513 -1.771 -9.512 1.00 . B B . 1 PHE CD2 1 1 5 3437 2 2 1 PHE CE1 C 4.864 -2.409 -7.133 1.00 . B B . 1 PHE CE1 1 1 5 3438 2 2 1 PHE CE2 C 3.118 -2.892 -8.758 1.00 . B B . 1 PHE CE2 1 1 5 3439 2 2 1 PHE CG C 4.585 -0.966 -9.081 1.00 . B B . 1 PHE CG 1 1 5 3440 2 2 1 PHE CZ C 3.799 -3.215 -7.572 1.00 . B B . 1 PHE CZ 1 1 5 3441 2 2 1 PHE H1 H 5.485 -1.907 -11.121 1.00 . B B . 1 PHE H1 1 1 5 3442 2 2 1 PHE HA H 6.054 0.798 -11.678 1.00 . B B . 1 PHE HA 1 1 5 3443 2 2 1 PHE HB2 H 5.199 1.070 -9.213 1.00 . B B . 1 PHE HB2 1 1 5 3444 2 2 1 PHE HB3 H 4.131 0.554 -10.498 1.00 . B B . 1 PHE HB3 1 1 5 3445 2 2 1 PHE HD1 H 6.062 -0.666 -7.526 1.00 . B B . 1 PHE HD1 1 1 5 3446 2 2 1 PHE HD2 H 2.983 -1.528 -10.423 1.00 . B B . 1 PHE HD2 1 1 5 3447 2 2 1 PHE HE1 H 5.382 -2.647 -6.214 1.00 . B B . 1 PHE HE1 1 1 5 3448 2 2 1 PHE HE2 H 2.290 -3.501 -9.091 1.00 . B B . 1 PHE HE2 1 1 5 3449 2 2 1 PHE HZ H 3.496 -4.078 -6.996 1.00 . B B . 1 PHE HZ 1 1 5 3450 2 2 1 PHE N N 6.213 -1.262 -11.411 1.00 . B B . 1 PHE N 1 1 5 3451 2 2 1 PHE O O 8.089 1.531 -10.483 1.00 . B B . 1 PHE O 1 1 5 3452 2 2 2 VAL C C 9.545 0.892 -7.650 1.00 . B B . 2 VAL C 1 1 5 3453 2 2 2 VAL CA C 9.293 -0.352 -8.529 1.00 . B B . 2 VAL CA 1 1 5 3454 2 2 2 VAL CB C 10.527 -0.690 -9.399 1.00 . B B . 2 VAL CB 1 1 5 3455 2 2 2 VAL CG1 C 11.699 -1.148 -8.518 1.00 . B B . 2 VAL CG1 1 1 5 3456 2 2 2 VAL CG2 C 10.269 -1.828 -10.401 1.00 . B B . 2 VAL CG2 1 1 5 3457 2 2 2 VAL H H 7.485 -1.241 -9.201 1.00 . B B . 2 VAL H 1 1 5 3458 2 2 2 VAL HA H 9.209 -1.176 -7.823 1.00 . B B . 2 VAL HA 1 1 5 3459 2 2 2 VAL HB H 10.826 0.196 -9.960 1.00 . B B . 2 VAL HB 1 1 5 3460 2 2 2 VAL HG11 H 11.440 -2.068 -7.992 1.00 . B B . 2 VAL HG11 1 1 5 3461 2 2 2 VAL HG12 H 12.579 -1.326 -9.136 1.00 . B B . 2 VAL HG12 1 1 5 3462 2 2 2 VAL HG13 H 11.950 -0.383 -7.785 1.00 . B B . 2 VAL HG13 1 1 5 3463 2 2 2 VAL HG21 H 11.192 -2.078 -10.924 1.00 . B B . 2 VAL HG21 1 1 5 3464 2 2 2 VAL HG22 H 9.902 -2.713 -9.880 1.00 . B B . 2 VAL HG22 1 1 5 3465 2 2 2 VAL HG23 H 9.537 -1.517 -11.146 1.00 . B B . 2 VAL HG23 1 1 5 3466 2 2 2 VAL N N 8.031 -0.396 -9.305 1.00 . B B . 2 VAL N 1 1 5 3467 2 2 2 VAL O O 9.794 0.730 -6.456 1.00 . B B . 2 VAL O 1 1 5 3468 2 2 3 ASN C C 8.922 4.528 -7.920 1.00 . B B . 3 ASN C 1 1 5 3469 2 2 3 ASN CA C 9.882 3.373 -7.527 1.00 . B B . 3 ASN CA 1 1 5 3470 2 2 3 ASN CB C 11.346 3.728 -7.892 1.00 . B B . 3 ASN CB 1 1 5 3471 2 2 3 ASN CG C 12.366 2.611 -7.737 1.00 . B B . 3 ASN CG 1 1 5 3472 2 2 3 ASN H H 9.235 2.168 -9.170 1.00 . B B . 3 ASN H 1 1 5 3473 2 2 3 ASN HA H 9.818 3.251 -6.444 1.00 . B B . 3 ASN HA 1 1 5 3474 2 2 3 ASN HB2 H 11.390 4.043 -8.935 1.00 . B B . 3 ASN HB2 1 1 5 3475 2 2 3 ASN HB3 H 11.666 4.571 -7.280 1.00 . B B . 3 ASN HB3 1 1 5 3476 2 2 3 ASN HD21 H 12.402 2.746 -5.714 1.00 . B B . 3 ASN HD21 1 1 5 3477 2 2 3 ASN HD22 H 13.476 1.563 -6.452 1.00 . B B . 3 ASN HD22 1 1 5 3478 2 2 3 ASN N N 9.503 2.115 -8.193 1.00 . B B . 3 ASN N 1 1 5 3479 2 2 3 ASN ND2 N 12.783 2.288 -6.537 1.00 . B B . 3 ASN ND2 1 1 5 3480 2 2 3 ASN O O 9.252 5.352 -8.779 1.00 . B B . 3 ASN O 1 1 5 3481 2 2 3 ASN OD1 O 12.827 2.028 -8.708 1.00 . B B . 3 ASN OD1 1 1 5 3482 2 2 4 GLN C C 5.800 5.950 -6.405 1.00 . B B . 4 GLN C 1 1 5 3483 2 2 4 GLN CA C 6.739 5.665 -7.597 1.00 . B B . 4 GLN CA 1 1 5 3484 2 2 4 GLN CB C 5.958 5.352 -8.893 1.00 . B B . 4 GLN CB 1 1 5 3485 2 2 4 GLN CD C 4.298 3.902 -10.125 1.00 . B B . 4 GLN CD 1 1 5 3486 2 2 4 GLN CG C 5.047 4.121 -8.811 1.00 . B B . 4 GLN CG 1 1 5 3487 2 2 4 GLN H H 7.504 3.930 -6.598 1.00 . B B . 4 GLN H 1 1 5 3488 2 2 4 GLN HA H 7.285 6.594 -7.773 1.00 . B B . 4 GLN HA 1 1 5 3489 2 2 4 GLN HB2 H 5.351 6.218 -9.160 1.00 . B B . 4 GLN HB2 1 1 5 3490 2 2 4 GLN HB3 H 6.670 5.203 -9.707 1.00 . B B . 4 GLN HB3 1 1 5 3491 2 2 4 GLN HE21 H 2.637 4.878 -9.488 1.00 . B B . 4 GLN HE21 1 1 5 3492 2 2 4 GLN HE22 H 2.597 4.241 -11.124 1.00 . B B . 4 GLN HE22 1 1 5 3493 2 2 4 GLN HG2 H 5.647 3.239 -8.589 1.00 . B B . 4 GLN HG2 1 1 5 3494 2 2 4 GLN HG3 H 4.322 4.257 -8.008 1.00 . B B . 4 GLN HG3 1 1 5 3495 2 2 4 GLN N N 7.721 4.593 -7.331 1.00 . B B . 4 GLN N 1 1 5 3496 2 2 4 GLN NE2 N 3.078 4.382 -10.248 1.00 . B B . 4 GLN NE2 1 1 5 3497 2 2 4 GLN O O 5.916 5.341 -5.340 1.00 . B B . 4 GLN O 1 1 5 3498 2 2 4 GLN OE1 O 4.802 3.318 -11.073 1.00 . B B . 4 GLN OE1 1 1 5 3499 2 2 5 HIS C C 2.762 6.237 -5.345 1.00 . B B . 5 HIS C 1 1 5 3500 2 2 5 HIS CA C 3.852 7.305 -5.593 1.00 . B B . 5 HIS CA 1 1 5 3501 2 2 5 HIS CB C 3.241 8.645 -6.046 1.00 . B B . 5 HIS CB 1 1 5 3502 2 2 5 HIS CD2 C 4.646 10.668 -5.351 1.00 . B B . 5 HIS CD2 1 1 5 3503 2 2 5 HIS CE1 C 5.586 11.148 -7.289 1.00 . B B . 5 HIS CE1 1 1 5 3504 2 2 5 HIS CG C 4.239 9.753 -6.278 1.00 . B B . 5 HIS CG 1 1 5 3505 2 2 5 HIS H H 4.850 7.374 -7.466 1.00 . B B . 5 HIS H 1 1 5 3506 2 2 5 HIS HA H 4.357 7.476 -4.639 1.00 . B B . 5 HIS HA 1 1 5 3507 2 2 5 HIS HB2 H 2.690 8.489 -6.975 1.00 . B B . 5 HIS HB2 1 1 5 3508 2 2 5 HIS HB3 H 2.527 8.982 -5.295 1.00 . B B . 5 HIS HB3 1 1 5 3509 2 2 5 HIS HD2 H 4.329 10.718 -4.317 1.00 . B B . 5 HIS HD2 1 1 5 3510 2 2 5 HIS HE1 H 6.176 11.655 -8.046 1.00 . B B . 5 HIS HE1 1 1 5 3511 2 2 5 HIS HE2 H 5.940 12.358 -5.611 1.00 . B B . 5 HIS HE2 1 1 5 3512 2 2 5 HIS N N 4.856 6.881 -6.583 1.00 . B B . 5 HIS N 1 1 5 3513 2 2 5 HIS ND1 N 4.839 10.052 -7.504 1.00 . B B . 5 HIS ND1 1 1 5 3514 2 2 5 HIS NE2 N 5.491 11.537 -6.005 1.00 . B B . 5 HIS NE2 1 1 5 3515 2 2 5 HIS O O 1.596 6.415 -5.701 1.00 . B B . 5 HIS O 1 1 5 3516 2 2 6 LEU C C 1.404 4.265 -3.118 1.00 . B B . 6 LEU C 1 1 5 3517 2 2 6 LEU CA C 2.241 3.984 -4.386 1.00 . B B . 6 LEU CA 1 1 5 3518 2 2 6 LEU CB C 3.075 2.688 -4.280 1.00 . B B . 6 LEU CB 1 1 5 3519 2 2 6 LEU CD1 C 4.819 1.158 -5.251 1.00 . B B . 6 LEU CD1 1 1 5 3520 2 2 6 LEU CD2 C 2.964 1.943 -6.710 1.00 . B B . 6 LEU CD2 1 1 5 3521 2 2 6 LEU CG C 3.877 2.322 -5.542 1.00 . B B . 6 LEU CG 1 1 5 3522 2 2 6 LEU H H 4.116 5.017 -4.501 1.00 . B B . 6 LEU H 1 1 5 3523 2 2 6 LEU HA H 1.524 3.856 -5.198 1.00 . B B . 6 LEU HA 1 1 5 3524 2 2 6 LEU HB2 H 3.769 2.800 -3.449 1.00 . B B . 6 LEU HB2 1 1 5 3525 2 2 6 LEU HB3 H 2.409 1.856 -4.043 1.00 . B B . 6 LEU HB3 1 1 5 3526 2 2 6 LEU HD11 H 5.472 1.003 -6.108 1.00 . B B . 6 LEU HD11 1 1 5 3527 2 2 6 LEU HD12 H 5.441 1.392 -4.386 1.00 . B B . 6 LEU HD12 1 1 5 3528 2 2 6 LEU HD13 H 4.249 0.252 -5.056 1.00 . B B . 6 LEU HD13 1 1 5 3529 2 2 6 LEU HD21 H 2.371 2.804 -7.018 1.00 . B B . 6 LEU HD21 1 1 5 3530 2 2 6 LEU HD22 H 3.564 1.615 -7.556 1.00 . B B . 6 LEU HD22 1 1 5 3531 2 2 6 LEU HD23 H 2.295 1.135 -6.417 1.00 . B B . 6 LEU HD23 1 1 5 3532 2 2 6 LEU HG H 4.492 3.166 -5.844 1.00 . B B . 6 LEU HG 1 1 5 3533 2 2 6 LEU N N 3.129 5.113 -4.722 1.00 . B B . 6 LEU N 1 1 5 3534 2 2 6 LEU O O 1.361 3.462 -2.190 1.00 . B B . 6 LEU O 1 1 5 3535 2 2 7 CYS C C -1.279 5.570 -1.646 1.00 . B B . 7 CYS C 1 1 5 3536 2 2 7 CYS CA C 0.189 6.003 -1.822 1.00 . B B . 7 CYS CA 1 1 5 3537 2 2 7 CYS CB C 0.351 7.533 -1.846 1.00 . B B . 7 CYS CB 1 1 5 3538 2 2 7 CYS H H 0.837 6.044 -3.854 1.00 . B B . 7 CYS H 1 1 5 3539 2 2 7 CYS HA H 0.747 5.633 -0.962 1.00 . B B . 7 CYS HA 1 1 5 3540 2 2 7 CYS HB2 H -0.423 7.957 -2.490 1.00 . B B . 7 CYS HB2 1 1 5 3541 2 2 7 CYS HB3 H 0.198 7.922 -0.838 1.00 . B B . 7 CYS HB3 1 1 5 3542 2 2 7 CYS N N 0.797 5.448 -3.037 1.00 . B B . 7 CYS N 1 1 5 3543 2 2 7 CYS O O -1.989 5.344 -2.629 1.00 . B B . 7 CYS O 1 1 5 3544 2 2 7 CYS SG S 1.960 8.103 -2.468 1.00 . B B . 7 CYS SG 1 1 5 3545 2 2 8 GLY C C -3.620 3.820 -0.699 1.00 . B B . 8 GLY C 1 1 5 3546 2 2 8 GLY CA C -3.160 5.154 -0.097 1.00 . B B . 8 GLY CA 1 1 5 3547 2 2 8 GLY H H -1.135 5.682 0.377 1.00 . B B . 8 GLY H 1 1 5 3548 2 2 8 GLY HA2 H -3.297 5.098 0.981 1.00 . B B . 8 GLY HA2 1 1 5 3549 2 2 8 GLY HA3 H -3.798 5.956 -0.471 1.00 . B B . 8 GLY HA3 1 1 5 3550 2 2 8 GLY N N -1.756 5.479 -0.399 1.00 . B B . 8 GLY N 1 1 5 3551 2 2 8 GLY O O -3.000 2.780 -0.471 1.00 . B B . 8 GLY O 1 1 5 3552 2 2 9 SER C C -4.289 1.922 -3.096 1.00 . B B . 9 SER C 1 1 5 3553 2 2 9 SER CA C -5.265 2.654 -2.160 1.00 . B B . 9 SER CA 1 1 5 3554 2 2 9 SER CB C -6.506 3.057 -2.968 1.00 . B B . 9 SER CB 1 1 5 3555 2 2 9 SER H H -5.175 4.720 -1.627 1.00 . B B . 9 SER H 1 1 5 3556 2 2 9 SER HA H -5.578 1.947 -1.392 1.00 . B B . 9 SER HA 1 1 5 3557 2 2 9 SER HB2 H -6.206 3.712 -3.790 1.00 . B B . 9 SER HB2 1 1 5 3558 2 2 9 SER HB3 H -6.967 2.160 -3.386 1.00 . B B . 9 SER HB3 1 1 5 3559 2 2 9 SER HG H -8.228 3.954 -2.688 1.00 . B B . 9 SER HG 1 1 5 3560 2 2 9 SER N N -4.689 3.843 -1.500 1.00 . B B . 9 SER N 1 1 5 3561 2 2 9 SER O O -4.396 0.707 -3.267 1.00 . B B . 9 SER O 1 1 5 3562 2 2 9 SER OG O -7.445 3.734 -2.145 1.00 . B B . 9 SER OG 1 1 5 3563 2 2 10 HIS C C -1.239 1.191 -3.722 1.00 . B B . 10 HIS C 1 1 5 3564 2 2 10 HIS CA C -2.266 2.009 -4.520 1.00 . B B . 10 HIS CA 1 1 5 3565 2 2 10 HIS CB C -1.575 3.097 -5.357 1.00 . B B . 10 HIS CB 1 1 5 3566 2 2 10 HIS CD2 C -2.765 3.360 -7.602 1.00 . B B . 10 HIS CD2 1 1 5 3567 2 2 10 HIS CE1 C -3.950 5.180 -7.198 1.00 . B B . 10 HIS CE1 1 1 5 3568 2 2 10 HIS CG C -2.505 3.781 -6.330 1.00 . B B . 10 HIS CG 1 1 5 3569 2 2 10 HIS H H -3.250 3.618 -3.502 1.00 . B B . 10 HIS H 1 1 5 3570 2 2 10 HIS HA H -2.745 1.315 -5.211 1.00 . B B . 10 HIS HA 1 1 5 3571 2 2 10 HIS HB2 H -1.137 3.843 -4.695 1.00 . B B . 10 HIS HB2 1 1 5 3572 2 2 10 HIS HB3 H -0.763 2.642 -5.925 1.00 . B B . 10 HIS HB3 1 1 5 3573 2 2 10 HIS HD2 H -2.340 2.493 -8.091 1.00 . B B . 10 HIS HD2 1 1 5 3574 2 2 10 HIS HE1 H -4.636 6.008 -7.336 1.00 . B B . 10 HIS HE1 1 1 5 3575 2 2 10 HIS HE2 H -4.075 4.224 -9.065 1.00 . B B . 10 HIS HE2 1 1 5 3576 2 2 10 HIS N N -3.302 2.620 -3.672 1.00 . B B . 10 HIS N 1 1 5 3577 2 2 10 HIS ND1 N -3.257 4.931 -6.073 1.00 . B B . 10 HIS ND1 1 1 5 3578 2 2 10 HIS NE2 N -3.673 4.252 -8.131 1.00 . B B . 10 HIS NE2 1 1 5 3579 2 2 10 HIS O O -0.553 0.350 -4.302 1.00 . B B . 10 HIS O 1 1 5 3580 2 2 11 LEU C C -0.553 -0.771 -1.358 1.00 . B B . 11 LEU C 1 1 5 3581 2 2 11 LEU CA C -0.187 0.710 -1.531 1.00 . B B . 11 LEU CA 1 1 5 3582 2 2 11 LEU CB C -0.121 1.470 -0.193 1.00 . B B . 11 LEU CB 1 1 5 3583 2 2 11 LEU CD1 C 1.232 2.348 1.701 1.00 . B B . 11 LEU CD1 1 1 5 3584 2 2 11 LEU CD2 C 1.516 -0.018 1.104 1.00 . B B . 11 LEU CD2 1 1 5 3585 2 2 11 LEU CG C 1.231 1.369 0.533 1.00 . B B . 11 LEU CG 1 1 5 3586 2 2 11 LEU H H -1.760 2.077 -1.979 1.00 . B B . 11 LEU H 1 1 5 3587 2 2 11 LEU HA H 0.795 0.759 -2.006 1.00 . B B . 11 LEU HA 1 1 5 3588 2 2 11 LEU HB2 H -0.294 2.528 -0.394 1.00 . B B . 11 LEU HB2 1 1 5 3589 2 2 11 LEU HB3 H -0.921 1.134 0.469 1.00 . B B . 11 LEU HB3 1 1 5 3590 2 2 11 LEU HD11 H 2.216 2.360 2.170 1.00 . B B . 11 LEU HD11 1 1 5 3591 2 2 11 LEU HD12 H 1.003 3.351 1.347 1.00 . B B . 11 LEU HD12 1 1 5 3592 2 2 11 LEU HD13 H 0.486 2.044 2.435 1.00 . B B . 11 LEU HD13 1 1 5 3593 2 2 11 LEU HD21 H 1.706 -0.714 0.294 1.00 . B B . 11 LEU HD21 1 1 5 3594 2 2 11 LEU HD22 H 2.404 0.017 1.733 1.00 . B B . 11 LEU HD22 1 1 5 3595 2 2 11 LEU HD23 H 0.668 -0.360 1.698 1.00 . B B . 11 LEU HD23 1 1 5 3596 2 2 11 LEU HG H 2.031 1.639 -0.153 1.00 . B B . 11 LEU HG 1 1 5 3597 2 2 11 LEU N N -1.148 1.391 -2.403 1.00 . B B . 11 LEU N 1 1 5 3598 2 2 11 LEU O O 0.283 -1.646 -1.576 1.00 . B B . 11 LEU O 1 1 5 3599 2 2 12 VAL C C -2.324 -3.167 -2.273 1.00 . B B . 12 VAL C 1 1 5 3600 2 2 12 VAL CA C -2.314 -2.443 -0.924 1.00 . B B . 12 VAL CA 1 1 5 3601 2 2 12 VAL CB C -3.689 -2.494 -0.236 1.00 . B B . 12 VAL CB 1 1 5 3602 2 2 12 VAL CG1 C -3.561 -2.044 1.224 1.00 . B B . 12 VAL CG1 1 1 5 3603 2 2 12 VAL CG2 C -4.782 -1.650 -0.905 1.00 . B B . 12 VAL CG2 1 1 5 3604 2 2 12 VAL H H -2.477 -0.319 -0.884 1.00 . B B . 12 VAL H 1 1 5 3605 2 2 12 VAL HA H -1.622 -2.993 -0.287 1.00 . B B . 12 VAL HA 1 1 5 3606 2 2 12 VAL HB H -4.016 -3.527 -0.238 1.00 . B B . 12 VAL HB 1 1 5 3607 2 2 12 VAL HG11 H -3.272 -0.994 1.272 1.00 . B B . 12 VAL HG11 1 1 5 3608 2 2 12 VAL HG12 H -4.517 -2.175 1.732 1.00 . B B . 12 VAL HG12 1 1 5 3609 2 2 12 VAL HG13 H -2.810 -2.649 1.731 1.00 . B B . 12 VAL HG13 1 1 5 3610 2 2 12 VAL HG21 H -4.936 -1.973 -1.933 1.00 . B B . 12 VAL HG21 1 1 5 3611 2 2 12 VAL HG22 H -5.723 -1.784 -0.368 1.00 . B B . 12 VAL HG22 1 1 5 3612 2 2 12 VAL HG23 H -4.519 -0.594 -0.888 1.00 . B B . 12 VAL HG23 1 1 5 3613 2 2 12 VAL N N -1.820 -1.066 -1.046 1.00 . B B . 12 VAL N 1 1 5 3614 2 2 12 VAL O O -1.902 -4.317 -2.349 1.00 . B B . 12 VAL O 1 1 5 3615 2 2 13 GLU C C -1.178 -3.401 -5.124 1.00 . B B . 13 GLU C 1 1 5 3616 2 2 13 GLU CA C -2.614 -3.026 -4.723 1.00 . B B . 13 GLU CA 1 1 5 3617 2 2 13 GLU CB C -3.180 -2.017 -5.736 1.00 . B B . 13 GLU CB 1 1 5 3618 2 2 13 GLU CD C -5.445 -3.093 -6.205 1.00 . B B . 13 GLU CD 1 1 5 3619 2 2 13 GLU CG C -4.705 -1.855 -5.659 1.00 . B B . 13 GLU CG 1 1 5 3620 2 2 13 GLU H H -3.029 -1.534 -3.229 1.00 . B B . 13 GLU H 1 1 5 3621 2 2 13 GLU HA H -3.204 -3.943 -4.768 1.00 . B B . 13 GLU HA 1 1 5 3622 2 2 13 GLU HB2 H -2.712 -1.048 -5.566 1.00 . B B . 13 GLU HB2 1 1 5 3623 2 2 13 GLU HB3 H -2.916 -2.338 -6.745 1.00 . B B . 13 GLU HB3 1 1 5 3624 2 2 13 GLU HG2 H -5.002 -1.660 -4.627 1.00 . B B . 13 GLU HG2 1 1 5 3625 2 2 13 GLU HG3 H -4.983 -0.980 -6.251 1.00 . B B . 13 GLU HG3 1 1 5 3626 2 2 13 GLU N N -2.687 -2.476 -3.358 1.00 . B B . 13 GLU N 1 1 5 3627 2 2 13 GLU O O -0.967 -4.433 -5.765 1.00 . B B . 13 GLU O 1 1 5 3628 2 2 13 GLU OE1 O -5.618 -3.204 -7.444 1.00 . B B . 13 GLU OE1 1 1 5 3629 2 2 13 GLU OE2 O -5.870 -3.958 -5.402 1.00 . B B . 13 GLU OE2 1 1 5 3630 2 2 14 ALA C C 1.665 -4.111 -3.996 1.00 . B B . 14 ALA C 1 1 5 3631 2 2 14 ALA CA C 1.228 -2.940 -4.895 1.00 . B B . 14 ALA CA 1 1 5 3632 2 2 14 ALA CB C 2.071 -1.684 -4.667 1.00 . B B . 14 ALA CB 1 1 5 3633 2 2 14 ALA H H -0.407 -1.744 -4.234 1.00 . B B . 14 ALA H 1 1 5 3634 2 2 14 ALA HA H 1.375 -3.254 -5.929 1.00 . B B . 14 ALA HA 1 1 5 3635 2 2 14 ALA HB1 H 1.775 -0.912 -5.378 1.00 . B B . 14 ALA HB1 1 1 5 3636 2 2 14 ALA HB2 H 1.932 -1.308 -3.653 1.00 . B B . 14 ALA HB2 1 1 5 3637 2 2 14 ALA HB3 H 3.122 -1.921 -4.821 1.00 . B B . 14 ALA HB3 1 1 5 3638 2 2 14 ALA N N -0.180 -2.609 -4.711 1.00 . B B . 14 ALA N 1 1 5 3639 2 2 14 ALA O O 2.259 -5.065 -4.494 1.00 . B B . 14 ALA O 1 1 5 3640 2 2 15 LEU C C 1.159 -6.546 -2.197 1.00 . B B . 15 LEU C 1 1 5 3641 2 2 15 LEU CA C 1.676 -5.172 -1.753 1.00 . B B . 15 LEU CA 1 1 5 3642 2 2 15 LEU CB C 1.117 -4.837 -0.357 1.00 . B B . 15 LEU CB 1 1 5 3643 2 2 15 LEU CD1 C 1.214 -3.402 1.693 1.00 . B B . 15 LEU CD1 1 1 5 3644 2 2 15 LEU CD2 C 3.273 -4.521 0.936 1.00 . B B . 15 LEU CD2 1 1 5 3645 2 2 15 LEU CG C 1.982 -3.861 0.453 1.00 . B B . 15 LEU CG 1 1 5 3646 2 2 15 LEU H H 0.806 -3.303 -2.352 1.00 . B B . 15 LEU H 1 1 5 3647 2 2 15 LEU HA H 2.761 -5.251 -1.702 1.00 . B B . 15 LEU HA 1 1 5 3648 2 2 15 LEU HB2 H 0.114 -4.429 -0.470 1.00 . B B . 15 LEU HB2 1 1 5 3649 2 2 15 LEU HB3 H 1.024 -5.756 0.219 1.00 . B B . 15 LEU HB3 1 1 5 3650 2 2 15 LEU HD11 H 1.835 -2.725 2.281 1.00 . B B . 15 LEU HD11 1 1 5 3651 2 2 15 LEU HD12 H 0.310 -2.875 1.389 1.00 . B B . 15 LEU HD12 1 1 5 3652 2 2 15 LEU HD13 H 0.940 -4.261 2.305 1.00 . B B . 15 LEU HD13 1 1 5 3653 2 2 15 LEU HD21 H 3.880 -3.786 1.458 1.00 . B B . 15 LEU HD21 1 1 5 3654 2 2 15 LEU HD22 H 3.042 -5.341 1.613 1.00 . B B . 15 LEU HD22 1 1 5 3655 2 2 15 LEU HD23 H 3.850 -4.914 0.102 1.00 . B B . 15 LEU HD23 1 1 5 3656 2 2 15 LEU HG H 2.232 -2.995 -0.158 1.00 . B B . 15 LEU HG 1 1 5 3657 2 2 15 LEU N N 1.326 -4.102 -2.700 1.00 . B B . 15 LEU N 1 1 5 3658 2 2 15 LEU O O 1.886 -7.534 -2.102 1.00 . B B . 15 LEU O 1 1 5 3659 2 2 16 TYR C C 0.086 -8.467 -4.437 1.00 . B B . 16 TYR C 1 1 5 3660 2 2 16 TYR CA C -0.676 -7.833 -3.252 1.00 . B B . 16 TYR CA 1 1 5 3661 2 2 16 TYR CB C -2.131 -7.522 -3.631 1.00 . B B . 16 TYR CB 1 1 5 3662 2 2 16 TYR CD1 C -2.666 -7.212 -1.139 1.00 . B B . 16 TYR CD1 1 1 5 3663 2 2 16 TYR CD2 C -4.385 -6.738 -2.793 1.00 . B B . 16 TYR CD2 1 1 5 3664 2 2 16 TYR CE1 C -3.556 -6.880 -0.110 1.00 . B B . 16 TYR CE1 1 1 5 3665 2 2 16 TYR CE2 C -5.280 -6.392 -1.762 1.00 . B B . 16 TYR CE2 1 1 5 3666 2 2 16 TYR CG C -3.072 -7.152 -2.489 1.00 . B B . 16 TYR CG 1 1 5 3667 2 2 16 TYR CZ C -4.868 -6.463 -0.412 1.00 . B B . 16 TYR CZ 1 1 5 3668 2 2 16 TYR H H -0.611 -5.753 -2.762 1.00 . B B . 16 TYR H 1 1 5 3669 2 2 16 TYR HA H -0.699 -8.560 -2.437 1.00 . B B . 16 TYR HA 1 1 5 3670 2 2 16 TYR HB2 H -2.129 -6.704 -4.354 1.00 . B B . 16 TYR HB2 1 1 5 3671 2 2 16 TYR HB3 H -2.552 -8.400 -4.124 1.00 . B B . 16 TYR HB3 1 1 5 3672 2 2 16 TYR HD1 H -1.666 -7.510 -0.864 1.00 . B B . 16 TYR HD1 1 1 5 3673 2 2 16 TYR HD2 H -4.705 -6.678 -3.826 1.00 . B B . 16 TYR HD2 1 1 5 3674 2 2 16 TYR HE1 H -3.221 -6.954 0.911 1.00 . B B . 16 TYR HE1 1 1 5 3675 2 2 16 TYR HE2 H -6.283 -6.073 -2.004 1.00 . B B . 16 TYR HE2 1 1 5 3676 2 2 16 TYR HH H -6.600 -5.872 0.262 1.00 . B B . 16 TYR HH 1 1 5 3677 2 2 16 TYR N N -0.053 -6.602 -2.752 1.00 . B B . 16 TYR N 1 1 5 3678 2 2 16 TYR O O -0.126 -9.640 -4.749 1.00 . B B . 16 TYR O 1 1 5 3679 2 2 16 TYR OH O -5.726 -6.135 0.594 1.00 . B B . 16 TYR OH 1 1 5 3680 2 2 17 LEU C C 3.319 -8.307 -5.741 1.00 . B B . 17 LEU C 1 1 5 3681 2 2 17 LEU CA C 1.851 -8.144 -6.185 1.00 . B B . 17 LEU CA 1 1 5 3682 2 2 17 LEU CB C 1.714 -7.138 -7.346 1.00 . B B . 17 LEU CB 1 1 5 3683 2 2 17 LEU CD1 C 0.255 -5.894 -8.968 1.00 . B B . 17 LEU CD1 1 1 5 3684 2 2 17 LEU CD2 C -0.156 -8.314 -8.626 1.00 . B B . 17 LEU CD2 1 1 5 3685 2 2 17 LEU CG C 0.293 -7.022 -7.937 1.00 . B B . 17 LEU CG 1 1 5 3686 2 2 17 LEU H H 1.083 -6.750 -4.772 1.00 . B B . 17 LEU H 1 1 5 3687 2 2 17 LEU HA H 1.528 -9.123 -6.540 1.00 . B B . 17 LEU HA 1 1 5 3688 2 2 17 LEU HB2 H 2.023 -6.155 -6.990 1.00 . B B . 17 LEU HB2 1 1 5 3689 2 2 17 LEU HB3 H 2.400 -7.430 -8.143 1.00 . B B . 17 LEU HB3 1 1 5 3690 2 2 17 LEU HD11 H 0.494 -4.951 -8.477 1.00 . B B . 17 LEU HD11 1 1 5 3691 2 2 17 LEU HD12 H 0.974 -6.085 -9.765 1.00 . B B . 17 LEU HD12 1 1 5 3692 2 2 17 LEU HD13 H -0.746 -5.815 -9.392 1.00 . B B . 17 LEU HD13 1 1 5 3693 2 2 17 LEU HD21 H -0.238 -9.117 -7.895 1.00 . B B . 17 LEU HD21 1 1 5 3694 2 2 17 LEU HD22 H -1.136 -8.167 -9.080 1.00 . B B . 17 LEU HD22 1 1 5 3695 2 2 17 LEU HD23 H 0.560 -8.596 -9.398 1.00 . B B . 17 LEU HD23 1 1 5 3696 2 2 17 LEU HG H -0.420 -6.785 -7.150 1.00 . B B . 17 LEU HG 1 1 5 3697 2 2 17 LEU N N 0.985 -7.709 -5.083 1.00 . B B . 17 LEU N 1 1 5 3698 2 2 17 LEU O O 3.959 -9.299 -6.091 1.00 . B B . 17 LEU O 1 1 5 3699 2 2 18 VAL C C 5.403 -8.642 -3.428 1.00 . B B . 18 VAL C 1 1 5 3700 2 2 18 VAL CA C 5.202 -7.425 -4.336 1.00 . B B . 18 VAL CA 1 1 5 3701 2 2 18 VAL CB C 5.482 -6.108 -3.575 1.00 . B B . 18 VAL CB 1 1 5 3702 2 2 18 VAL CG1 C 6.779 -6.089 -2.754 1.00 . B B . 18 VAL CG1 1 1 5 3703 2 2 18 VAL CG2 C 5.580 -4.963 -4.584 1.00 . B B . 18 VAL CG2 1 1 5 3704 2 2 18 VAL H H 3.256 -6.592 -4.686 1.00 . B B . 18 VAL H 1 1 5 3705 2 2 18 VAL HA H 5.926 -7.511 -5.147 1.00 . B B . 18 VAL HA 1 1 5 3706 2 2 18 VAL HB H 4.655 -5.906 -2.895 1.00 . B B . 18 VAL HB 1 1 5 3707 2 2 18 VAL HG11 H 6.701 -6.777 -1.913 1.00 . B B . 18 VAL HG11 1 1 5 3708 2 2 18 VAL HG12 H 7.627 -6.374 -3.376 1.00 . B B . 18 VAL HG12 1 1 5 3709 2 2 18 VAL HG13 H 6.953 -5.087 -2.355 1.00 . B B . 18 VAL HG13 1 1 5 3710 2 2 18 VAL HG21 H 6.370 -5.168 -5.304 1.00 . B B . 18 VAL HG21 1 1 5 3711 2 2 18 VAL HG22 H 4.644 -4.863 -5.123 1.00 . B B . 18 VAL HG22 1 1 5 3712 2 2 18 VAL HG23 H 5.784 -4.027 -4.068 1.00 . B B . 18 VAL HG23 1 1 5 3713 2 2 18 VAL N N 3.839 -7.391 -4.913 1.00 . B B . 18 VAL N 1 1 5 3714 2 2 18 VAL O O 6.464 -9.267 -3.451 1.00 . B B . 18 VAL O 1 1 5 3715 2 2 19 CYS C C 3.776 -11.480 -2.563 1.00 . B B . 19 CYS C 1 1 5 3716 2 2 19 CYS CA C 4.334 -10.230 -1.848 1.00 . B B . 19 CYS CA 1 1 5 3717 2 2 19 CYS CB C 3.569 -9.910 -0.557 1.00 . B B . 19 CYS CB 1 1 5 3718 2 2 19 CYS H H 3.542 -8.427 -2.683 1.00 . B B . 19 CYS H 1 1 5 3719 2 2 19 CYS HA H 5.357 -10.477 -1.566 1.00 . B B . 19 CYS HA 1 1 5 3720 2 2 19 CYS HB2 H 2.520 -9.736 -0.800 1.00 . B B . 19 CYS HB2 1 1 5 3721 2 2 19 CYS HB3 H 3.617 -10.779 0.100 1.00 . B B . 19 CYS HB3 1 1 5 3722 2 2 19 CYS N N 4.361 -9.026 -2.687 1.00 . B B . 19 CYS N 1 1 5 3723 2 2 19 CYS O O 3.632 -12.534 -1.941 1.00 . B B . 19 CYS O 1 1 5 3724 2 2 19 CYS SG S 4.197 -8.473 0.357 1.00 . B B . 19 CYS SG 1 1 5 3725 2 2 20 GLY C C 1.470 -12.902 -4.444 1.00 . B B . 20 GLY C 1 1 5 3726 2 2 20 GLY CA C 2.927 -12.472 -4.701 1.00 . B B . 20 GLY CA 1 1 5 3727 2 2 20 GLY H H 3.615 -10.497 -4.316 1.00 . B B . 20 GLY H 1 1 5 3728 2 2 20 GLY HA2 H 3.005 -12.168 -5.745 1.00 . B B . 20 GLY HA2 1 1 5 3729 2 2 20 GLY HA3 H 3.560 -13.349 -4.560 1.00 . B B . 20 GLY HA3 1 1 5 3730 2 2 20 GLY N N 3.441 -11.381 -3.857 1.00 . B B . 20 GLY N 1 1 5 3731 2 2 20 GLY O O 0.861 -13.537 -5.304 1.00 . B B . 20 GLY O 1 1 5 3732 2 2 21 GLU C C -1.053 -11.717 -1.968 1.00 . B B . 21 GLU C 1 1 5 3733 2 2 21 GLU CA C -0.500 -12.806 -2.909 1.00 . B B . 21 GLU CA 1 1 5 3734 2 2 21 GLU CB C -0.627 -14.205 -2.271 1.00 . B B . 21 GLU CB 1 1 5 3735 2 2 21 GLU CD C -0.093 -15.781 -0.357 1.00 . B B . 21 GLU CD 1 1 5 3736 2 2 21 GLU CG C 0.126 -14.373 -0.940 1.00 . B B . 21 GLU CG 1 1 5 3737 2 2 21 GLU H H 1.460 -12.040 -2.626 1.00 . B B . 21 GLU H 1 1 5 3738 2 2 21 GLU HA H -1.115 -12.793 -3.810 1.00 . B B . 21 GLU HA 1 1 5 3739 2 2 21 GLU HB2 H -1.685 -14.410 -2.100 1.00 . B B . 21 GLU HB2 1 1 5 3740 2 2 21 GLU HB3 H -0.259 -14.952 -2.976 1.00 . B B . 21 GLU HB3 1 1 5 3741 2 2 21 GLU HG2 H 1.192 -14.196 -1.101 1.00 . B B . 21 GLU HG2 1 1 5 3742 2 2 21 GLU HG3 H -0.231 -13.629 -0.224 1.00 . B B . 21 GLU HG3 1 1 5 3743 2 2 21 GLU N N 0.896 -12.547 -3.292 1.00 . B B . 21 GLU N 1 1 5 3744 2 2 21 GLU O O -0.295 -10.943 -1.376 1.00 . B B . 21 GLU O 1 1 5 3745 2 2 21 GLU OE1 O -1.169 -16.032 0.236 1.00 . B B . 21 GLU OE1 1 1 5 3746 2 2 21 GLU OE2 O 0.809 -16.647 -0.481 1.00 . B B . 21 GLU OE2 1 1 5 3747 2 2 22 ARG C C -3.036 -11.082 0.596 1.00 . B B . 22 ARG C 1 1 5 3748 2 2 22 ARG CA C -3.081 -10.734 -0.902 1.00 . B B . 22 ARG CA 1 1 5 3749 2 2 22 ARG CB C -4.511 -10.448 -1.411 1.00 . B B . 22 ARG CB 1 1 5 3750 2 2 22 ARG CD C -5.411 -12.873 -1.612 1.00 . B B . 22 ARG CD 1 1 5 3751 2 2 22 ARG CG C -5.609 -11.464 -1.036 1.00 . B B . 22 ARG CG 1 1 5 3752 2 2 22 ARG CZ C -6.743 -14.994 -1.677 1.00 . B B . 22 ARG CZ 1 1 5 3753 2 2 22 ARG H H -2.942 -12.310 -2.357 1.00 . B B . 22 ARG H 1 1 5 3754 2 2 22 ARG HA H -2.543 -9.791 -0.973 1.00 . B B . 22 ARG HA 1 1 5 3755 2 2 22 ARG HB2 H -4.820 -9.487 -0.996 1.00 . B B . 22 ARG HB2 1 1 5 3756 2 2 22 ARG HB3 H -4.491 -10.329 -2.496 1.00 . B B . 22 ARG HB3 1 1 5 3757 2 2 22 ARG HD2 H -5.313 -12.796 -2.697 1.00 . B B . 22 ARG HD2 1 1 5 3758 2 2 22 ARG HD3 H -4.500 -13.305 -1.194 1.00 . B B . 22 ARG HD3 1 1 5 3759 2 2 22 ARG HE H -7.270 -13.357 -0.689 1.00 . B B . 22 ARG HE 1 1 5 3760 2 2 22 ARG HG2 H -5.685 -11.531 0.050 1.00 . B B . 22 ARG HG2 1 1 5 3761 2 2 22 ARG HG3 H -6.558 -11.076 -1.407 1.00 . B B . 22 ARG HG3 1 1 5 3762 2 2 22 ARG HH11 H -5.069 -15.141 -2.759 1.00 . B B . 22 ARG HH11 1 1 5 3763 2 2 22 ARG HH12 H -6.068 -16.568 -2.731 1.00 . B B . 22 ARG HH12 1 1 5 3764 2 2 22 ARG HH21 H -8.487 -15.209 -0.705 1.00 . B B . 22 ARG HH21 1 1 5 3765 2 2 22 ARG HH22 H -7.948 -16.598 -1.603 1.00 . B B . 22 ARG HH22 1 1 5 3766 2 2 22 ARG N N -2.384 -11.680 -1.798 1.00 . B B . 22 ARG N 1 1 5 3767 2 2 22 ARG NE N -6.553 -13.747 -1.280 1.00 . B B . 22 ARG NE 1 1 5 3768 2 2 22 ARG NH1 N -5.897 -15.618 -2.446 1.00 . B B . 22 ARG NH1 1 1 5 3769 2 2 22 ARG NH2 N -7.804 -15.649 -1.300 1.00 . B B . 22 ARG NH2 1 1 5 3770 2 2 22 ARG O O -3.436 -10.265 1.425 1.00 . B B . 22 ARG O 1 1 5 3771 2 2 23 GLY C C -1.058 -12.343 2.966 1.00 . B B . 23 GLY C 1 1 5 3772 2 2 23 GLY CA C -2.400 -12.743 2.333 1.00 . B B . 23 GLY CA 1 1 5 3773 2 2 23 GLY H H -2.236 -12.883 0.213 1.00 . B B . 23 GLY H 1 1 5 3774 2 2 23 GLY HA2 H -3.209 -12.349 2.950 1.00 . B B . 23 GLY HA2 1 1 5 3775 2 2 23 GLY HA3 H -2.472 -13.831 2.357 1.00 . B B . 23 GLY HA3 1 1 5 3776 2 2 23 GLY N N -2.570 -12.283 0.948 1.00 . B B . 23 GLY N 1 1 5 3777 2 2 23 GLY O O -0.107 -11.980 2.273 1.00 . B B . 23 GLY O 1 1 5 3778 2 2 24 . C C 0.259 -11.196 6.119 1.00 . B B . 24 DHI C 1 1 5 3779 2 2 24 . CA C 0.264 -12.343 5.089 1.00 . B B . 24 DHI CA 1 1 5 3780 2 2 24 . CB C 0.592 -13.721 5.695 1.00 . B B . 24 DHI CB 1 1 5 3781 2 2 24 . CD2 C -0.191 -15.586 4.124 1.00 . B B . 24 DHI CD2 1 1 5 3782 2 2 24 . CE1 C 1.692 -15.986 3.046 1.00 . B B . 24 DHI CE1 1 1 5 3783 2 2 24 . CG C 0.788 -14.787 4.641 1.00 . B B . 24 DHI CG 1 1 5 3784 2 2 24 . H H -1.816 -12.735 4.791 1.00 . B B . 24 DHI H 1 1 5 3785 2 2 24 . HA H 1.087 -12.101 4.412 1.00 . B B . 24 DHI HA 1 1 5 3786 2 2 24 . HB2 H 1.510 -13.653 6.277 1.00 . B B . 24 DHI HB2 1 1 5 3787 2 2 24 . HB3 H -0.212 -14.023 6.368 1.00 . B B . 24 DHI HB3 1 1 5 3788 2 2 24 . HD2 H -1.234 -15.595 4.419 1.00 . B B . 24 DHI HD2 1 1 5 3789 2 2 24 . HE1 H 2.398 -16.399 2.332 1.00 . B B . 24 DHI HE1 1 1 5 3790 2 2 24 . HE2 H -0.076 -16.971 2.492 1.00 . B B . 24 DHI HE2 1 1 5 3791 2 2 24 . N N -0.982 -12.439 4.301 1.00 . B B . 24 DHI N 1 1 5 3792 2 2 24 . ND1 N 1.983 -15.046 3.963 1.00 . B B . 24 DHI ND1 1 1 5 3793 2 2 24 . NE2 N 0.395 -16.327 3.121 1.00 . B B . 24 DHI NE2 1 1 5 3794 2 2 24 . O O 0.953 -11.248 7.135 1.00 . B B . 24 DHI O 1 1 5 3795 2 2 25 PHE C C -1.280 -8.821 7.899 1.00 . B B . 25 PHE C 1 1 5 3796 2 2 25 PHE CA C -0.485 -8.866 6.579 1.00 . B B . 25 PHE CA 1 1 5 3797 2 2 25 PHE CB C -0.965 -7.758 5.625 1.00 . B B . 25 PHE CB 1 1 5 3798 2 2 25 PHE CD1 C 0.987 -7.514 4.028 1.00 . B B . 25 PHE CD1 1 1 5 3799 2 2 25 PHE CD2 C -1.152 -8.276 3.148 1.00 . B B . 25 PHE CD2 1 1 5 3800 2 2 25 PHE CE1 C 1.561 -7.656 2.752 1.00 . B B . 25 PHE CE1 1 1 5 3801 2 2 25 PHE CE2 C -0.577 -8.417 1.874 1.00 . B B . 25 PHE CE2 1 1 5 3802 2 2 25 PHE CG C -0.368 -7.830 4.231 1.00 . B B . 25 PHE CG 1 1 5 3803 2 2 25 PHE CZ C 0.780 -8.111 1.675 1.00 . B B . 25 PHE CZ 1 1 5 3804 2 2 25 PHE H H -1.070 -10.183 5.008 1.00 . B B . 25 PHE H 1 1 5 3805 2 2 25 PHE HA H 0.557 -8.660 6.829 1.00 . B B . 25 PHE HA 1 1 5 3806 2 2 25 PHE HB2 H -2.051 -7.815 5.543 1.00 . B B . 25 PHE HB2 1 1 5 3807 2 2 25 PHE HB3 H -0.721 -6.787 6.057 1.00 . B B . 25 PHE HB3 1 1 5 3808 2 2 25 PHE HD1 H 1.595 -7.185 4.857 1.00 . B B . 25 PHE HD1 1 1 5 3809 2 2 25 PHE HD2 H -2.194 -8.527 3.294 1.00 . B B . 25 PHE HD2 1 1 5 3810 2 2 25 PHE HE1 H 2.607 -7.429 2.607 1.00 . B B . 25 PHE HE1 1 1 5 3811 2 2 25 PHE HE2 H -1.176 -8.776 1.052 1.00 . B B . 25 PHE HE2 1 1 5 3812 2 2 25 PHE HZ H 1.221 -8.230 0.694 1.00 . B B . 25 PHE HZ 1 1 5 3813 2 2 25 PHE N N -0.537 -10.154 5.866 1.00 . B B . 25 PHE N 1 1 5 3814 2 2 25 PHE O O -1.186 -7.831 8.627 1.00 . B B . 25 PHE O 1 1 5 3815 2 2 26 TYR C C -4.190 -8.831 9.050 1.00 . B B . 26 TYR C 1 1 5 3816 2 2 26 TYR CA C -3.123 -9.931 9.216 1.00 . B B . 26 TYR CA 1 1 5 3817 2 2 26 TYR CB C -2.536 -10.001 10.634 1.00 . B B . 26 TYR CB 1 1 5 3818 2 2 26 TYR CD1 C -4.356 -11.277 11.864 1.00 . B B . 26 TYR CD1 1 1 5 3819 2 2 26 TYR CD2 C -3.818 -9.013 12.590 1.00 . B B . 26 TYR CD2 1 1 5 3820 2 2 26 TYR CE1 C -5.327 -11.371 12.879 1.00 . B B . 26 TYR CE1 1 1 5 3821 2 2 26 TYR CE2 C -4.774 -9.111 13.619 1.00 . B B . 26 TYR CE2 1 1 5 3822 2 2 26 TYR CG C -3.590 -10.102 11.726 1.00 . B B . 26 TYR CG 1 1 5 3823 2 2 26 TYR CZ C -5.531 -10.295 13.769 1.00 . B B . 26 TYR CZ 1 1 5 3824 2 2 26 TYR H H -2.010 -10.650 7.557 1.00 . B B . 26 TYR H 1 1 5 3825 2 2 26 TYR HA H -3.641 -10.881 9.068 1.00 . B B . 26 TYR HA 1 1 5 3826 2 2 26 TYR HB2 H -1.885 -10.874 10.701 1.00 . B B . 26 TYR HB2 1 1 5 3827 2 2 26 TYR HB3 H -1.922 -9.119 10.817 1.00 . B B . 26 TYR HB3 1 1 5 3828 2 2 26 TYR HD1 H -4.202 -12.108 11.189 1.00 . B B . 26 TYR HD1 1 1 5 3829 2 2 26 TYR HD2 H -3.263 -8.093 12.455 1.00 . B B . 26 TYR HD2 1 1 5 3830 2 2 26 TYR HE1 H -5.919 -12.269 12.987 1.00 . B B . 26 TYR HE1 1 1 5 3831 2 2 26 TYR HE2 H -4.937 -8.277 14.288 1.00 . B B . 26 TYR HE2 1 1 5 3832 2 2 26 TYR HH H -6.502 -9.605 15.315 1.00 . B B . 26 TYR HH 1 1 5 3833 2 2 26 TYR N N -2.062 -9.870 8.196 1.00 . B B . 26 TYR N 1 1 5 3834 2 2 26 TYR O O -4.023 -7.683 9.474 1.00 . B B . 26 TYR O 1 1 5 3835 2 2 26 TYR OH O -6.461 -10.401 14.758 1.00 . B B . 26 TYR OH 1 1 5 3836 2 2 27 THR C C -7.761 -8.805 8.666 1.00 . B B . 27 THR C 1 1 5 3837 2 2 27 THR CA C -6.428 -8.301 8.076 1.00 . B B . 27 THR CA 1 1 5 3838 2 2 27 THR CB C -6.501 -8.102 6.546 1.00 . B B . 27 THR CB 1 1 5 3839 2 2 27 THR CG2 C -5.290 -7.333 6.009 1.00 . B B . 27 THR CG2 1 1 5 3840 2 2 27 THR H H -5.375 -10.150 8.089 1.00 . B B . 27 THR H 1 1 5 3841 2 2 27 THR HA H -6.244 -7.319 8.510 1.00 . B B . 27 THR HA 1 1 5 3842 2 2 27 THR HB H -7.400 -7.532 6.303 1.00 . B B . 27 THR HB 1 1 5 3843 2 2 27 THR HG1 H -7.370 -9.773 6.091 1.00 . B B . 27 THR HG1 1 1 5 3844 2 2 27 THR HG21 H -4.376 -7.900 6.179 1.00 . B B . 27 THR HG21 1 1 5 3845 2 2 27 THR HG22 H -5.409 -7.166 4.939 1.00 . B B . 27 THR HG22 1 1 5 3846 2 2 27 THR HG23 H -5.216 -6.368 6.511 1.00 . B B . 27 THR HG23 1 1 5 3847 2 2 27 THR N N -5.315 -9.201 8.431 1.00 . B B . 27 THR N 1 1 5 3848 2 2 27 THR O O -8.586 -9.374 7.942 1.00 . B B . 27 THR O 1 1 5 3849 2 2 27 THR OG1 O -6.528 -9.340 5.857 1.00 . B B . 27 THR OG1 1 1 5 3850 2 2 28 PRO C C -10.449 -8.374 10.317 1.00 . B B . 28 PRO C 1 1 5 3851 2 2 28 PRO CA C -9.174 -9.164 10.675 1.00 . B B . 28 PRO CA 1 1 5 3852 2 2 28 PRO CB C -8.843 -9.071 12.168 1.00 . B B . 28 PRO CB 1 1 5 3853 2 2 28 PRO CD C -7.104 -8.001 10.951 1.00 . B B . 28 PRO CD 1 1 5 3854 2 2 28 PRO CG C -7.923 -7.854 12.231 1.00 . B B . 28 PRO CG 1 1 5 3855 2 2 28 PRO HA H -9.331 -10.212 10.416 1.00 . B B . 28 PRO HA 1 1 5 3856 2 2 28 PRO HB2 H -9.730 -8.944 12.790 1.00 . B B . 28 PRO HB2 1 1 5 3857 2 2 28 PRO HB3 H -8.287 -9.961 12.472 1.00 . B B . 28 PRO HB3 1 1 5 3858 2 2 28 PRO HD2 H -6.783 -7.019 10.603 1.00 . B B . 28 PRO HD2 1 1 5 3859 2 2 28 PRO HD3 H -6.239 -8.636 11.143 1.00 . B B . 28 PRO HD3 1 1 5 3860 2 2 28 PRO HG2 H -8.515 -6.938 12.189 1.00 . B B . 28 PRO HG2 1 1 5 3861 2 2 28 PRO HG3 H -7.296 -7.860 13.122 1.00 . B B . 28 PRO HG3 1 1 5 3862 2 2 28 PRO N N -7.981 -8.660 9.990 1.00 . B B . 28 PRO N 1 1 5 3863 2 2 28 PRO O O -10.388 -7.225 9.866 1.00 . B B . 28 PRO O 1 1 5 3864 2 2 29 LYS C C -13.975 -8.862 11.382 1.00 . B B . 29 LYS C 1 1 5 3865 2 2 29 LYS CA C -12.957 -8.419 10.320 1.00 . B B . 29 LYS CA 1 1 5 3866 2 2 29 LYS CB C -13.434 -8.748 8.889 1.00 . B B . 29 LYS CB 1 1 5 3867 2 2 29 LYS CD C -14.101 -10.493 7.180 1.00 . B B . 29 LYS CD 1 1 5 3868 2 2 29 LYS CE C -14.293 -11.995 6.934 1.00 . B B . 29 LYS CE 1 1 5 3869 2 2 29 LYS CG C -13.626 -10.251 8.618 1.00 . B B . 29 LYS CG 1 1 5 3870 2 2 29 LYS H H -11.575 -9.923 10.946 1.00 . B B . 29 LYS H 1 1 5 3871 2 2 29 LYS HA H -12.886 -7.333 10.400 1.00 . B B . 29 LYS HA 1 1 5 3872 2 2 29 LYS HB2 H -14.380 -8.235 8.708 1.00 . B B . 29 LYS HB2 1 1 5 3873 2 2 29 LYS HB3 H -12.704 -8.352 8.179 1.00 . B B . 29 LYS HB3 1 1 5 3874 2 2 29 LYS HD2 H -15.049 -9.974 7.022 1.00 . B B . 29 LYS HD2 1 1 5 3875 2 2 29 LYS HD3 H -13.359 -10.100 6.483 1.00 . B B . 29 LYS HD3 1 1 5 3876 2 2 29 LYS HE2 H -13.341 -12.505 7.112 1.00 . B B . 29 LYS HE2 1 1 5 3877 2 2 29 LYS HE3 H -15.018 -12.379 7.656 1.00 . B B . 29 LYS HE3 1 1 5 3878 2 2 29 LYS HG2 H -12.680 -10.774 8.771 1.00 . B B . 29 LYS HG2 1 1 5 3879 2 2 29 LYS HG3 H -14.367 -10.655 9.309 1.00 . B B . 29 LYS HG3 1 1 5 3880 2 2 29 LYS HZ1 H -14.099 -11.934 4.864 1.00 . B B . 29 LYS HZ1 1 1 5 3881 2 2 29 LYS HZ2 H -14.886 -13.259 5.397 1.00 . B B . 29 LYS HZ2 1 1 5 3882 2 2 29 LYS HZ3 H -15.650 -11.819 5.369 1.00 . B B . 29 LYS HZ3 1 1 5 3883 2 2 29 LYS N N -11.615 -8.993 10.548 1.00 . B B . 29 LYS N 1 1 5 3884 2 2 29 LYS NZ N -14.763 -12.268 5.550 1.00 . B B . 29 LYS NZ 1 1 5 3885 2 2 29 LYS O O -13.765 -9.864 12.074 1.00 . B B . 29 LYS O 1 1 5 3886 2 2 30 THR C C -17.089 -9.540 11.982 1.00 . B B . 30 THR C 1 1 5 3887 2 2 30 THR CA C -16.201 -8.373 12.428 1.00 . B B . 30 THR CA 1 1 5 3888 2 2 30 THR CB C -17.059 -7.117 12.634 1.00 . B B . 30 THR CB 1 1 5 3889 2 2 30 THR CG2 C -16.328 -6.077 13.485 1.00 . B B . 30 THR CG2 1 1 5 3890 2 2 30 THR H H -15.170 -7.323 10.883 1.00 . B B . 30 THR H 1 1 5 3891 2 2 30 THR HA H -15.794 -8.651 13.399 1.00 . B B . 30 THR HA 1 1 5 3892 2 2 30 THR HB H -17.980 -7.394 13.148 1.00 . B B . 30 THR HB 1 1 5 3893 2 2 30 THR HG1 H -17.813 -7.200 10.849 1.00 . B B . 30 THR HG1 1 1 5 3894 2 2 30 THR HG21 H -16.972 -5.211 13.635 1.00 . B B . 30 THR HG21 1 1 5 3895 2 2 30 THR HG22 H -16.084 -6.503 14.458 1.00 . B B . 30 THR HG22 1 1 5 3896 2 2 30 THR HG23 H -15.409 -5.758 12.993 1.00 . B B . 30 THR HG23 1 1 5 3897 2 2 30 THR N N -15.074 -8.112 11.505 1.00 . B B . 30 THR N 1 1 5 3898 2 2 30 THR O O -17.416 -10.393 12.838 1.00 . B B . 30 THR O 1 1 5 3899 2 2 30 THR OXT O -17.467 -9.600 10.789 1.00 . B B . 30 THR OXT 1 1 5 3900 2 2 30 THR OG1 O -17.375 -6.518 11.392 1.00 . B B . 30 THR OG1 1 1 6 3901 1 1 1 GLY C C -2.254 -2.579 11.002 1.00 . A A . 1 GLY C 1 1 6 3902 1 1 1 GLY CA C -1.316 -3.521 11.752 1.00 . A A . 1 GLY CA 1 1 6 3903 1 1 1 GLY H1 H -2.601 -5.130 11.826 1.00 . A A . 1 GLY H1 1 1 6 3904 1 1 1 GLY H2 H -1.412 -5.193 12.955 1.00 . A A . 1 GLY H2 1 1 6 3905 1 1 1 GLY H3 H -2.681 -4.173 13.150 1.00 . A A . 1 GLY H3 1 1 6 3906 1 1 1 GLY HA2 H -0.739 -2.937 12.469 1.00 . A A . 1 GLY HA2 1 1 6 3907 1 1 1 GLY HA3 H -0.632 -3.974 11.035 1.00 . A A . 1 GLY HA3 1 1 6 3908 1 1 1 GLY N N -2.056 -4.583 12.475 1.00 . A A . 1 GLY N 1 1 6 3909 1 1 1 GLY O O -3.450 -2.844 10.897 1.00 . A A . 1 GLY O 1 1 6 3910 1 1 2 ILE C C -0.338 0.560 10.677 1.00 . A A . 2 ILE C 1 1 6 3911 1 1 2 ILE CA C -0.380 -0.963 10.429 1.00 . A A . 2 ILE CA 1 1 6 3912 1 1 2 ILE CB C 0.297 -1.378 9.094 1.00 . A A . 2 ILE CB 1 1 6 3913 1 1 2 ILE CD1 C 2.638 -1.866 10.074 1.00 . A A . 2 ILE CD1 1 1 6 3914 1 1 2 ILE CG1 C 1.816 -1.103 9.028 1.00 . A A . 2 ILE CG1 1 1 6 3915 1 1 2 ILE CG2 C -0.371 -0.721 7.872 1.00 . A A . 2 ILE CG2 1 1 6 3916 1 1 2 ILE H H -2.459 -0.867 10.005 1.00 . A A . 2 ILE H 1 1 6 3917 1 1 2 ILE HA H 0.171 -1.426 11.246 1.00 . A A . 2 ILE HA 1 1 6 3918 1 1 2 ILE HB H 0.169 -2.456 8.985 1.00 . A A . 2 ILE HB 1 1 6 3919 1 1 2 ILE HD11 H 2.437 -2.934 9.998 1.00 . A A . 2 ILE HD11 1 1 6 3920 1 1 2 ILE HD12 H 3.699 -1.693 9.890 1.00 . A A . 2 ILE HD12 1 1 6 3921 1 1 2 ILE HD13 H 2.402 -1.520 11.080 1.00 . A A . 2 ILE HD13 1 1 6 3922 1 1 2 ILE HG12 H 2.176 -1.407 8.045 1.00 . A A . 2 ILE HG12 1 1 6 3923 1 1 2 ILE HG13 H 2.010 -0.037 9.131 1.00 . A A . 2 ILE HG13 1 1 6 3924 1 1 2 ILE HG21 H 0.092 -1.090 6.956 1.00 . A A . 2 ILE HG21 1 1 6 3925 1 1 2 ILE HG22 H -1.433 -0.962 7.840 1.00 . A A . 2 ILE HG22 1 1 6 3926 1 1 2 ILE HG23 H -0.248 0.361 7.910 1.00 . A A . 2 ILE HG23 1 1 6 3927 1 1 2 ILE N N -1.771 -1.459 10.454 1.00 . A A . 2 ILE N 1 1 6 3928 1 1 2 ILE O O -1.278 1.281 10.336 1.00 . A A . 2 ILE O 1 1 6 3929 1 1 3 VAL C C 1.264 3.448 10.614 1.00 . A A . 3 VAL C 1 1 6 3930 1 1 3 VAL CA C 0.879 2.463 11.730 1.00 . A A . 3 VAL CA 1 1 6 3931 1 1 3 VAL CB C 1.860 2.592 12.915 1.00 . A A . 3 VAL CB 1 1 6 3932 1 1 3 VAL CG1 C 1.348 1.825 14.142 1.00 . A A . 3 VAL CG1 1 1 6 3933 1 1 3 VAL CG2 C 3.278 2.105 12.586 1.00 . A A . 3 VAL CG2 1 1 6 3934 1 1 3 VAL H H 1.480 0.415 11.553 1.00 . A A . 3 VAL H 1 1 6 3935 1 1 3 VAL HA H -0.094 2.796 12.093 1.00 . A A . 3 VAL HA 1 1 6 3936 1 1 3 VAL HB H 1.922 3.644 13.195 1.00 . A A . 3 VAL HB 1 1 6 3937 1 1 3 VAL HG11 H 2.005 2.012 14.992 1.00 . A A . 3 VAL HG11 1 1 6 3938 1 1 3 VAL HG12 H 0.345 2.167 14.397 1.00 . A A . 3 VAL HG12 1 1 6 3939 1 1 3 VAL HG13 H 1.322 0.753 13.945 1.00 . A A . 3 VAL HG13 1 1 6 3940 1 1 3 VAL HG21 H 3.280 1.043 12.343 1.00 . A A . 3 VAL HG21 1 1 6 3941 1 1 3 VAL HG22 H 3.684 2.670 11.747 1.00 . A A . 3 VAL HG22 1 1 6 3942 1 1 3 VAL HG23 H 3.927 2.268 13.448 1.00 . A A . 3 VAL HG23 1 1 6 3943 1 1 3 VAL N N 0.744 1.055 11.291 1.00 . A A . 3 VAL N 1 1 6 3944 1 1 3 VAL O O 1.076 4.654 10.771 1.00 . A A . 3 VAL O 1 1 6 3945 1 1 4 GLU C C 2.020 2.966 7.002 1.00 . A A . 4 GLU C 1 1 6 3946 1 1 4 GLU CA C 2.182 3.756 8.314 1.00 . A A . 4 GLU CA 1 1 6 3947 1 1 4 GLU CB C 3.618 4.292 8.486 1.00 . A A . 4 GLU CB 1 1 6 3948 1 1 4 GLU CD C 6.075 3.826 8.900 1.00 . A A . 4 GLU CD 1 1 6 3949 1 1 4 GLU CG C 4.704 3.207 8.559 1.00 . A A . 4 GLU CG 1 1 6 3950 1 1 4 GLU H H 1.895 1.957 9.412 1.00 . A A . 4 GLU H 1 1 6 3951 1 1 4 GLU HA H 1.519 4.621 8.249 1.00 . A A . 4 GLU HA 1 1 6 3952 1 1 4 GLU HB2 H 3.842 4.956 7.650 1.00 . A A . 4 GLU HB2 1 1 6 3953 1 1 4 GLU HB3 H 3.659 4.886 9.399 1.00 . A A . 4 GLU HB3 1 1 6 3954 1 1 4 GLU HG2 H 4.434 2.469 9.319 1.00 . A A . 4 GLU HG2 1 1 6 3955 1 1 4 GLU HG3 H 4.762 2.689 7.600 1.00 . A A . 4 GLU HG3 1 1 6 3956 1 1 4 GLU N N 1.786 2.958 9.487 1.00 . A A . 4 GLU N 1 1 6 3957 1 1 4 GLU O O 2.111 1.737 6.996 1.00 . A A . 4 GLU O 1 1 6 3958 1 1 4 GLU OE1 O 6.698 4.467 8.019 1.00 . A A . 4 GLU OE1 1 1 6 3959 1 1 4 GLU OE2 O 6.542 3.679 10.057 1.00 . A A . 4 GLU OE2 1 1 6 3960 1 1 5 GLN C C 2.065 3.887 3.423 1.00 . A A . 5 GLN C 1 1 6 3961 1 1 5 GLN CA C 1.438 3.077 4.579 1.00 . A A . 5 GLN CA 1 1 6 3962 1 1 5 GLN CB C -0.093 2.931 4.417 1.00 . A A . 5 GLN CB 1 1 6 3963 1 1 5 GLN CD C -2.207 1.712 5.110 1.00 . A A . 5 GLN CD 1 1 6 3964 1 1 5 GLN CG C -0.735 1.964 5.423 1.00 . A A . 5 GLN CG 1 1 6 3965 1 1 5 GLN H H 1.680 4.672 5.978 1.00 . A A . 5 GLN H 1 1 6 3966 1 1 5 GLN HA H 1.878 2.081 4.523 1.00 . A A . 5 GLN HA 1 1 6 3967 1 1 5 GLN HB2 H -0.565 3.910 4.515 1.00 . A A . 5 GLN HB2 1 1 6 3968 1 1 5 GLN HB3 H -0.303 2.552 3.417 1.00 . A A . 5 GLN HB3 1 1 6 3969 1 1 5 GLN HE21 H -1.816 0.037 4.045 1.00 . A A . 5 GLN HE21 1 1 6 3970 1 1 5 GLN HE22 H -3.505 0.514 4.169 1.00 . A A . 5 GLN HE22 1 1 6 3971 1 1 5 GLN HG2 H -0.198 1.016 5.399 1.00 . A A . 5 GLN HG2 1 1 6 3972 1 1 5 GLN HG3 H -0.664 2.378 6.429 1.00 . A A . 5 GLN HG3 1 1 6 3973 1 1 5 GLN N N 1.753 3.667 5.893 1.00 . A A . 5 GLN N 1 1 6 3974 1 1 5 GLN NE2 N -2.530 0.666 4.375 1.00 . A A . 5 GLN NE2 1 1 6 3975 1 1 5 GLN O O 1.363 4.343 2.523 1.00 . A A . 5 GLN O 1 1 6 3976 1 1 5 GLN OE1 O -3.096 2.455 5.509 1.00 . A A . 5 GLN OE1 1 1 6 3977 1 1 6 CYS C C 3.695 6.237 2.046 1.00 . A A . 6 CYS C 1 1 6 3978 1 1 6 CYS CA C 4.171 4.811 2.425 1.00 . A A . 6 CYS CA 1 1 6 3979 1 1 6 CYS CB C 4.347 3.887 1.208 1.00 . A A . 6 CYS CB 1 1 6 3980 1 1 6 CYS H H 3.900 3.702 4.234 1.00 . A A . 6 CYS H 1 1 6 3981 1 1 6 CYS HA H 5.167 4.959 2.843 1.00 . A A . 6 CYS HA 1 1 6 3982 1 1 6 CYS HB2 H 3.362 3.643 0.809 1.00 . A A . 6 CYS HB2 1 1 6 3983 1 1 6 CYS HB3 H 4.897 4.415 0.427 1.00 . A A . 6 CYS HB3 1 1 6 3984 1 1 6 CYS N N 3.386 4.113 3.466 1.00 . A A . 6 CYS N 1 1 6 3985 1 1 6 CYS O O 4.067 6.767 0.998 1.00 . A A . 6 CYS O 1 1 6 3986 1 1 6 CYS SG S 5.229 2.352 1.584 1.00 . A A . 6 CYS SG 1 1 6 3987 1 1 7 CYS C C 3.319 9.380 2.714 1.00 . A A . 7 CYS C 1 1 6 3988 1 1 7 CYS CA C 2.316 8.210 2.645 1.00 . A A . 7 CYS CA 1 1 6 3989 1 1 7 CYS CB C 1.180 8.424 3.655 1.00 . A A . 7 CYS CB 1 1 6 3990 1 1 7 CYS H H 2.618 6.404 3.739 1.00 . A A . 7 CYS H 1 1 6 3991 1 1 7 CYS HA H 1.891 8.209 1.642 1.00 . A A . 7 CYS HA 1 1 6 3992 1 1 7 CYS HB2 H 1.598 8.373 4.662 1.00 . A A . 7 CYS HB2 1 1 6 3993 1 1 7 CYS HB3 H 0.776 9.430 3.523 1.00 . A A . 7 CYS HB3 1 1 6 3994 1 1 7 CYS N N 2.911 6.894 2.908 1.00 . A A . 7 CYS N 1 1 6 3995 1 1 7 CYS O O 3.078 10.431 2.116 1.00 . A A . 7 CYS O 1 1 6 3996 1 1 7 CYS SG S -0.195 7.245 3.549 1.00 . A A . 7 CYS SG 1 1 6 3997 1 1 8 THR C C 6.821 10.064 3.390 1.00 . A A . 8 THR C 1 1 6 3998 1 1 8 THR CA C 5.366 10.300 3.820 1.00 . A A . 8 THR CA 1 1 6 3999 1 1 8 THR CB C 5.327 10.538 5.339 1.00 . A A . 8 THR CB 1 1 6 4000 1 1 8 THR CG2 C 3.969 11.063 5.810 1.00 . A A . 8 THR CG2 1 1 6 4001 1 1 8 THR H H 4.520 8.350 3.959 1.00 . A A . 8 THR H 1 1 6 4002 1 1 8 THR HA H 5.060 11.228 3.338 1.00 . A A . 8 THR HA 1 1 6 4003 1 1 8 THR HB H 6.089 11.270 5.611 1.00 . A A . 8 THR HB 1 1 6 4004 1 1 8 THR HG1 H 5.637 9.526 6.970 1.00 . A A . 8 THR HG1 1 1 6 4005 1 1 8 THR HG21 H 3.191 10.317 5.646 1.00 . A A . 8 THR HG21 1 1 6 4006 1 1 8 THR HG22 H 4.017 11.301 6.873 1.00 . A A . 8 THR HG22 1 1 6 4007 1 1 8 THR HG23 H 3.718 11.971 5.260 1.00 . A A . 8 THR HG23 1 1 6 4008 1 1 8 THR N N 4.427 9.217 3.450 1.00 . A A . 8 THR N 1 1 6 4009 1 1 8 THR O O 7.642 10.979 3.491 1.00 . A A . 8 THR O 1 1 6 4010 1 1 8 THR OG1 O 5.577 9.323 6.019 1.00 . A A . 8 THR OG1 1 1 6 4011 1 1 9 SER C C 8.501 7.589 1.219 1.00 . A A . 9 SER C 1 1 6 4012 1 1 9 SER CA C 8.518 8.497 2.452 1.00 . A A . 9 SER CA 1 1 6 4013 1 1 9 SER CB C 9.279 7.833 3.604 1.00 . A A . 9 SER CB 1 1 6 4014 1 1 9 SER H H 6.439 8.172 2.792 1.00 . A A . 9 SER H 1 1 6 4015 1 1 9 SER HA H 9.064 9.402 2.182 1.00 . A A . 9 SER HA 1 1 6 4016 1 1 9 SER HB2 H 9.219 8.480 4.478 1.00 . A A . 9 SER HB2 1 1 6 4017 1 1 9 SER HB3 H 8.827 6.869 3.839 1.00 . A A . 9 SER HB3 1 1 6 4018 1 1 9 SER HG H 11.109 7.277 4.037 1.00 . A A . 9 SER HG 1 1 6 4019 1 1 9 SER N N 7.163 8.869 2.889 1.00 . A A . 9 SER N 1 1 6 4020 1 1 9 SER O O 7.512 6.908 0.935 1.00 . A A . 9 SER O 1 1 6 4021 1 1 9 SER OG O 10.647 7.663 3.267 1.00 . A A . 9 SER OG 1 1 6 4022 1 1 10 ILE C C 10.049 5.384 -0.513 1.00 . A A . 10 ILE C 1 1 6 4023 1 1 10 ILE CA C 9.760 6.867 -0.797 1.00 . A A . 10 ILE CA 1 1 6 4024 1 1 10 ILE CB C 10.842 7.531 -1.688 1.00 . A A . 10 ILE CB 1 1 6 4025 1 1 10 ILE CD1 C 9.367 9.385 -2.783 1.00 . A A . 10 ILE CD1 1 1 6 4026 1 1 10 ILE CG1 C 10.606 9.039 -1.945 1.00 . A A . 10 ILE CG1 1 1 6 4027 1 1 10 ILE CG2 C 10.963 6.798 -3.037 1.00 . A A . 10 ILE CG2 1 1 6 4028 1 1 10 ILE H H 10.403 8.086 0.849 1.00 . A A . 10 ILE H 1 1 6 4029 1 1 10 ILE HA H 8.816 6.921 -1.338 1.00 . A A . 10 ILE HA 1 1 6 4030 1 1 10 ILE HB H 11.802 7.445 -1.176 1.00 . A A . 10 ILE HB 1 1 6 4031 1 1 10 ILE HD11 H 8.473 8.962 -2.330 1.00 . A A . 10 ILE HD11 1 1 6 4032 1 1 10 ILE HD12 H 9.262 10.469 -2.837 1.00 . A A . 10 ILE HD12 1 1 6 4033 1 1 10 ILE HD13 H 9.475 9.004 -3.800 1.00 . A A . 10 ILE HD13 1 1 6 4034 1 1 10 ILE HG12 H 10.536 9.564 -0.993 1.00 . A A . 10 ILE HG12 1 1 6 4035 1 1 10 ILE HG13 H 11.480 9.441 -2.460 1.00 . A A . 10 ILE HG13 1 1 6 4036 1 1 10 ILE HG21 H 11.337 5.785 -2.892 1.00 . A A . 10 ILE HG21 1 1 6 4037 1 1 10 ILE HG22 H 9.994 6.750 -3.533 1.00 . A A . 10 ILE HG22 1 1 6 4038 1 1 10 ILE HG23 H 11.665 7.329 -3.682 1.00 . A A . 10 ILE HG23 1 1 6 4039 1 1 10 ILE N N 9.604 7.593 0.470 1.00 . A A . 10 ILE N 1 1 6 4040 1 1 10 ILE O O 11.201 4.976 -0.334 1.00 . A A . 10 ILE O 1 1 6 4041 1 1 11 CYS C C 9.604 2.514 -1.740 1.00 . A A . 11 CYS C 1 1 6 4042 1 1 11 CYS CA C 9.123 3.109 -0.403 1.00 . A A . 11 CYS CA 1 1 6 4043 1 1 11 CYS CB C 7.799 2.473 0.027 1.00 . A A . 11 CYS CB 1 1 6 4044 1 1 11 CYS H H 8.071 4.966 -0.521 1.00 . A A . 11 CYS H 1 1 6 4045 1 1 11 CYS HA H 9.854 2.869 0.364 1.00 . A A . 11 CYS HA 1 1 6 4046 1 1 11 CYS HB2 H 7.034 2.730 -0.702 1.00 . A A . 11 CYS HB2 1 1 6 4047 1 1 11 CYS HB3 H 7.932 1.389 0.010 1.00 . A A . 11 CYS HB3 1 1 6 4048 1 1 11 CYS N N 8.995 4.563 -0.483 1.00 . A A . 11 CYS N 1 1 6 4049 1 1 11 CYS O O 8.871 2.505 -2.733 1.00 . A A . 11 CYS O 1 1 6 4050 1 1 11 CYS SG S 7.186 2.919 1.671 1.00 . A A . 11 CYS SG 1 1 6 4051 1 1 12 SER C C 10.563 -0.323 -2.649 1.00 . A A . 12 SER C 1 1 6 4052 1 1 12 SER CA C 11.294 1.021 -2.765 1.00 . A A . 12 SER CA 1 1 6 4053 1 1 12 SER CB C 12.812 0.829 -2.627 1.00 . A A . 12 SER CB 1 1 6 4054 1 1 12 SER H H 11.375 2.041 -0.906 1.00 . A A . 12 SER H 1 1 6 4055 1 1 12 SER HA H 11.093 1.430 -3.756 1.00 . A A . 12 SER HA 1 1 6 4056 1 1 12 SER HB2 H 13.152 0.062 -3.324 1.00 . A A . 12 SER HB2 1 1 6 4057 1 1 12 SER HB3 H 13.314 1.766 -2.869 1.00 . A A . 12 SER HB3 1 1 6 4058 1 1 12 SER HG H 14.114 0.224 -1.302 1.00 . A A . 12 SER HG 1 1 6 4059 1 1 12 SER N N 10.818 1.963 -1.745 1.00 . A A . 12 SER N 1 1 6 4060 1 1 12 SER O O 9.947 -0.619 -1.622 1.00 . A A . 12 SER O 1 1 6 4061 1 1 12 SER OG O 13.162 0.446 -1.304 1.00 . A A . 12 SER OG 1 1 6 4062 1 1 13 LEU C C 10.458 -3.392 -2.516 1.00 . A A . 13 LEU C 1 1 6 4063 1 1 13 LEU CA C 9.958 -2.487 -3.659 1.00 . A A . 13 LEU CA 1 1 6 4064 1 1 13 LEU CB C 10.115 -3.176 -5.024 1.00 . A A . 13 LEU CB 1 1 6 4065 1 1 13 LEU CD1 C 9.274 -1.261 -6.533 1.00 . A A . 13 LEU CD1 1 1 6 4066 1 1 13 LEU CD2 C 9.228 -3.603 -7.332 1.00 . A A . 13 LEU CD2 1 1 6 4067 1 1 13 LEU CG C 9.100 -2.717 -6.092 1.00 . A A . 13 LEU CG 1 1 6 4068 1 1 13 LEU H H 11.140 -0.905 -4.505 1.00 . A A . 13 LEU H 1 1 6 4069 1 1 13 LEU HA H 8.895 -2.325 -3.478 1.00 . A A . 13 LEU HA 1 1 6 4070 1 1 13 LEU HB2 H 11.135 -3.042 -5.387 1.00 . A A . 13 LEU HB2 1 1 6 4071 1 1 13 LEU HB3 H 9.961 -4.245 -4.867 1.00 . A A . 13 LEU HB3 1 1 6 4072 1 1 13 LEU HD11 H 8.588 -1.041 -7.350 1.00 . A A . 13 LEU HD11 1 1 6 4073 1 1 13 LEU HD12 H 9.036 -0.591 -5.709 1.00 . A A . 13 LEU HD12 1 1 6 4074 1 1 13 LEU HD13 H 10.297 -1.090 -6.870 1.00 . A A . 13 LEU HD13 1 1 6 4075 1 1 13 LEU HD21 H 9.063 -4.645 -7.059 1.00 . A A . 13 LEU HD21 1 1 6 4076 1 1 13 LEU HD22 H 8.480 -3.315 -8.071 1.00 . A A . 13 LEU HD22 1 1 6 4077 1 1 13 LEU HD23 H 10.223 -3.498 -7.767 1.00 . A A . 13 LEU HD23 1 1 6 4078 1 1 13 LEU HG H 8.095 -2.833 -5.693 1.00 . A A . 13 LEU HG 1 1 6 4079 1 1 13 LEU N N 10.637 -1.180 -3.673 1.00 . A A . 13 LEU N 1 1 6 4080 1 1 13 LEU O O 9.667 -4.130 -1.931 1.00 . A A . 13 LEU O 1 1 6 4081 1 1 14 TYR C C 11.503 -3.483 0.363 1.00 . A A . 14 TYR C 1 1 6 4082 1 1 14 TYR CA C 12.273 -3.894 -0.910 1.00 . A A . 14 TYR CA 1 1 6 4083 1 1 14 TYR CB C 13.757 -3.514 -0.799 1.00 . A A . 14 TYR CB 1 1 6 4084 1 1 14 TYR CD1 C 14.711 -5.183 0.855 1.00 . A A . 14 TYR CD1 1 1 6 4085 1 1 14 TYR CD2 C 14.577 -2.831 1.496 1.00 . A A . 14 TYR CD2 1 1 6 4086 1 1 14 TYR CE1 C 15.229 -5.500 2.126 1.00 . A A . 14 TYR CE1 1 1 6 4087 1 1 14 TYR CE2 C 15.102 -3.144 2.765 1.00 . A A . 14 TYR CE2 1 1 6 4088 1 1 14 TYR CG C 14.381 -3.850 0.543 1.00 . A A . 14 TYR CG 1 1 6 4089 1 1 14 TYR CZ C 15.421 -4.482 3.086 1.00 . A A . 14 TYR CZ 1 1 6 4090 1 1 14 TYR H H 12.328 -2.651 -2.650 1.00 . A A . 14 TYR H 1 1 6 4091 1 1 14 TYR HA H 12.198 -4.979 -1.004 1.00 . A A . 14 TYR HA 1 1 6 4092 1 1 14 TYR HB2 H 14.313 -4.026 -1.587 1.00 . A A . 14 TYR HB2 1 1 6 4093 1 1 14 TYR HB3 H 13.863 -2.441 -0.968 1.00 . A A . 14 TYR HB3 1 1 6 4094 1 1 14 TYR HD1 H 14.550 -5.967 0.124 1.00 . A A . 14 TYR HD1 1 1 6 4095 1 1 14 TYR HD2 H 14.305 -1.809 1.258 1.00 . A A . 14 TYR HD2 1 1 6 4096 1 1 14 TYR HE1 H 15.476 -6.522 2.377 1.00 . A A . 14 TYR HE1 1 1 6 4097 1 1 14 TYR HE2 H 15.240 -2.364 3.501 1.00 . A A . 14 TYR HE2 1 1 6 4098 1 1 14 TYR HH H 15.999 -4.022 4.891 1.00 . A A . 14 TYR HH 1 1 6 4099 1 1 14 TYR N N 11.728 -3.266 -2.120 1.00 . A A . 14 TYR N 1 1 6 4100 1 1 14 TYR O O 11.193 -4.329 1.203 1.00 . A A . 14 TYR O 1 1 6 4101 1 1 14 TYR OH O 15.904 -4.803 4.319 1.00 . A A . 14 TYR OH 1 1 6 4102 1 1 15 GLN C C 8.892 -2.215 1.549 1.00 . A A . 15 GLN C 1 1 6 4103 1 1 15 GLN CA C 10.331 -1.703 1.612 1.00 . A A . 15 GLN CA 1 1 6 4104 1 1 15 GLN CB C 10.341 -0.168 1.663 1.00 . A A . 15 GLN CB 1 1 6 4105 1 1 15 GLN CD C 11.841 1.881 1.816 1.00 . A A . 15 GLN CD 1 1 6 4106 1 1 15 GLN CG C 11.760 0.360 1.885 1.00 . A A . 15 GLN CG 1 1 6 4107 1 1 15 GLN H H 11.312 -1.580 -0.297 1.00 . A A . 15 GLN H 1 1 6 4108 1 1 15 GLN HA H 10.773 -2.070 2.537 1.00 . A A . 15 GLN HA 1 1 6 4109 1 1 15 GLN HB2 H 9.933 0.236 0.739 1.00 . A A . 15 GLN HB2 1 1 6 4110 1 1 15 GLN HB3 H 9.702 0.162 2.485 1.00 . A A . 15 GLN HB3 1 1 6 4111 1 1 15 GLN HE21 H 12.983 1.827 0.147 1.00 . A A . 15 GLN HE21 1 1 6 4112 1 1 15 GLN HE22 H 12.490 3.432 0.720 1.00 . A A . 15 GLN HE22 1 1 6 4113 1 1 15 GLN HG2 H 12.121 0.025 2.855 1.00 . A A . 15 GLN HG2 1 1 6 4114 1 1 15 GLN HG3 H 12.399 -0.060 1.115 1.00 . A A . 15 GLN HG3 1 1 6 4115 1 1 15 GLN N N 11.124 -2.205 0.479 1.00 . A A . 15 GLN N 1 1 6 4116 1 1 15 GLN NE2 N 12.493 2.423 0.808 1.00 . A A . 15 GLN NE2 1 1 6 4117 1 1 15 GLN O O 8.318 -2.572 2.576 1.00 . A A . 15 GLN O 1 1 6 4118 1 1 15 GLN OE1 O 11.293 2.604 2.635 1.00 . A A . 15 GLN OE1 1 1 6 4119 1 1 16 LEU C C 6.986 -4.411 0.541 1.00 . A A . 16 LEU C 1 1 6 4120 1 1 16 LEU CA C 7.011 -2.920 0.126 1.00 . A A . 16 LEU CA 1 1 6 4121 1 1 16 LEU CB C 6.525 -2.691 -1.319 1.00 . A A . 16 LEU CB 1 1 6 4122 1 1 16 LEU CD1 C 5.909 -1.104 -3.197 1.00 . A A . 16 LEU CD1 1 1 6 4123 1 1 16 LEU CD2 C 5.570 -0.336 -0.879 1.00 . A A . 16 LEU CD2 1 1 6 4124 1 1 16 LEU CG C 6.447 -1.217 -1.772 1.00 . A A . 16 LEU CG 1 1 6 4125 1 1 16 LEU H H 8.871 -1.972 -0.448 1.00 . A A . 16 LEU H 1 1 6 4126 1 1 16 LEU HA H 6.313 -2.405 0.779 1.00 . A A . 16 LEU HA 1 1 6 4127 1 1 16 LEU HB2 H 7.189 -3.220 -1.996 1.00 . A A . 16 LEU HB2 1 1 6 4128 1 1 16 LEU HB3 H 5.535 -3.135 -1.406 1.00 . A A . 16 LEU HB3 1 1 6 4129 1 1 16 LEU HD11 H 6.609 -1.573 -3.885 1.00 . A A . 16 LEU HD11 1 1 6 4130 1 1 16 LEU HD12 H 4.933 -1.583 -3.273 1.00 . A A . 16 LEU HD12 1 1 6 4131 1 1 16 LEU HD13 H 5.817 -0.056 -3.479 1.00 . A A . 16 LEU HD13 1 1 6 4132 1 1 16 LEU HD21 H 4.541 -0.691 -0.889 1.00 . A A . 16 LEU HD21 1 1 6 4133 1 1 16 LEU HD22 H 5.947 -0.333 0.142 1.00 . A A . 16 LEU HD22 1 1 6 4134 1 1 16 LEU HD23 H 5.587 0.690 -1.246 1.00 . A A . 16 LEU HD23 1 1 6 4135 1 1 16 LEU HG H 7.451 -0.811 -1.783 1.00 . A A . 16 LEU HG 1 1 6 4136 1 1 16 LEU N N 8.332 -2.318 0.341 1.00 . A A . 16 LEU N 1 1 6 4137 1 1 16 LEU O O 6.018 -4.863 1.154 1.00 . A A . 16 LEU O 1 1 6 4138 1 1 17 GLU C C 8.342 -6.562 2.403 1.00 . A A . 17 GLU C 1 1 6 4139 1 1 17 GLU CA C 8.228 -6.525 0.864 1.00 . A A . 17 GLU CA 1 1 6 4140 1 1 17 GLU CB C 9.444 -7.241 0.251 1.00 . A A . 17 GLU CB 1 1 6 4141 1 1 17 GLU CD C 10.460 -8.423 -1.741 1.00 . A A . 17 GLU CD 1 1 6 4142 1 1 17 GLU CG C 9.268 -7.591 -1.230 1.00 . A A . 17 GLU CG 1 1 6 4143 1 1 17 GLU H H 8.820 -4.771 -0.242 1.00 . A A . 17 GLU H 1 1 6 4144 1 1 17 GLU HA H 7.338 -7.100 0.603 1.00 . A A . 17 GLU HA 1 1 6 4145 1 1 17 GLU HB2 H 10.336 -6.630 0.373 1.00 . A A . 17 GLU HB2 1 1 6 4146 1 1 17 GLU HB3 H 9.601 -8.174 0.794 1.00 . A A . 17 GLU HB3 1 1 6 4147 1 1 17 GLU HG2 H 8.338 -8.152 -1.356 1.00 . A A . 17 GLU HG2 1 1 6 4148 1 1 17 GLU HG3 H 9.187 -6.672 -1.808 1.00 . A A . 17 GLU HG3 1 1 6 4149 1 1 17 GLU N N 8.072 -5.162 0.323 1.00 . A A . 17 GLU N 1 1 6 4150 1 1 17 GLU O O 7.845 -7.507 3.022 1.00 . A A . 17 GLU O 1 1 6 4151 1 1 17 GLU OE1 O 11.474 -7.836 -2.192 1.00 . A A . 17 GLU OE1 1 1 6 4152 1 1 17 GLU OE2 O 10.392 -9.676 -1.697 1.00 . A A . 17 GLU OE2 1 1 6 4153 1 1 18 ASN C C 7.686 -5.378 5.223 1.00 . A A . 18 ASN C 1 1 6 4154 1 1 18 ASN CA C 9.050 -5.497 4.512 1.00 . A A . 18 ASN CA 1 1 6 4155 1 1 18 ASN CB C 9.991 -4.365 4.977 1.00 . A A . 18 ASN CB 1 1 6 4156 1 1 18 ASN CG C 11.446 -4.483 4.543 1.00 . A A . 18 ASN CG 1 1 6 4157 1 1 18 ASN H H 9.337 -4.793 2.499 1.00 . A A . 18 ASN H 1 1 6 4158 1 1 18 ASN HA H 9.473 -6.448 4.842 1.00 . A A . 18 ASN HA 1 1 6 4159 1 1 18 ASN HB2 H 9.600 -3.407 4.637 1.00 . A A . 18 ASN HB2 1 1 6 4160 1 1 18 ASN HB3 H 9.989 -4.348 6.066 1.00 . A A . 18 ASN HB3 1 1 6 4161 1 1 18 ASN HD21 H 11.620 -6.415 5.137 1.00 . A A . 18 ASN HD21 1 1 6 4162 1 1 18 ASN HD22 H 13.053 -5.660 4.455 1.00 . A A . 18 ASN HD22 1 1 6 4163 1 1 18 ASN N N 8.934 -5.544 3.047 1.00 . A A . 18 ASN N 1 1 6 4164 1 1 18 ASN ND2 N 12.084 -5.619 4.732 1.00 . A A . 18 ASN ND2 1 1 6 4165 1 1 18 ASN O O 7.548 -5.882 6.340 1.00 . A A . 18 ASN O 1 1 6 4166 1 1 18 ASN OD1 O 12.057 -3.524 4.100 1.00 . A A . 18 ASN OD1 1 1 6 4167 1 1 19 TYR C C 4.687 -6.222 4.985 1.00 . A A . 19 TYR C 1 1 6 4168 1 1 19 TYR CA C 5.290 -4.818 5.110 1.00 . A A . 19 TYR CA 1 1 6 4169 1 1 19 TYR CB C 4.384 -3.814 4.386 1.00 . A A . 19 TYR CB 1 1 6 4170 1 1 19 TYR CD1 C 4.301 -1.680 5.756 1.00 . A A . 19 TYR CD1 1 1 6 4171 1 1 19 TYR CD2 C 5.489 -1.675 3.633 1.00 . A A . 19 TYR CD2 1 1 6 4172 1 1 19 TYR CE1 C 4.616 -0.319 5.935 1.00 . A A . 19 TYR CE1 1 1 6 4173 1 1 19 TYR CE2 C 5.831 -0.324 3.818 1.00 . A A . 19 TYR CE2 1 1 6 4174 1 1 19 TYR CG C 4.736 -2.357 4.602 1.00 . A A . 19 TYR CG 1 1 6 4175 1 1 19 TYR CZ C 5.382 0.365 4.966 1.00 . A A . 19 TYR CZ 1 1 6 4176 1 1 19 TYR H H 6.843 -4.347 3.691 1.00 . A A . 19 TYR H 1 1 6 4177 1 1 19 TYR HA H 5.302 -4.553 6.169 1.00 . A A . 19 TYR HA 1 1 6 4178 1 1 19 TYR HB2 H 4.401 -4.036 3.321 1.00 . A A . 19 TYR HB2 1 1 6 4179 1 1 19 TYR HB3 H 3.359 -3.964 4.730 1.00 . A A . 19 TYR HB3 1 1 6 4180 1 1 19 TYR HD1 H 3.717 -2.205 6.500 1.00 . A A . 19 TYR HD1 1 1 6 4181 1 1 19 TYR HD2 H 5.811 -2.198 2.748 1.00 . A A . 19 TYR HD2 1 1 6 4182 1 1 19 TYR HE1 H 4.275 0.210 6.813 1.00 . A A . 19 TYR HE1 1 1 6 4183 1 1 19 TYR HE2 H 6.434 0.180 3.077 1.00 . A A . 19 TYR HE2 1 1 6 4184 1 1 19 TYR HH H 6.248 2.024 4.432 1.00 . A A . 19 TYR HH 1 1 6 4185 1 1 19 TYR N N 6.667 -4.777 4.590 1.00 . A A . 19 TYR N 1 1 6 4186 1 1 19 TYR O O 4.076 -6.708 5.935 1.00 . A A . 19 TYR O 1 1 6 4187 1 1 19 TYR OH O 5.685 1.680 5.143 1.00 . A A . 19 TYR OH 1 1 6 4188 1 1 20 CYS C C 4.859 -9.295 4.544 1.00 . A A . 20 CYS C 1 1 6 4189 1 1 20 CYS CA C 4.335 -8.223 3.568 1.00 . A A . 20 CYS CA 1 1 6 4190 1 1 20 CYS CB C 4.671 -8.612 2.126 1.00 . A A . 20 CYS CB 1 1 6 4191 1 1 20 CYS H H 5.419 -6.435 3.112 1.00 . A A . 20 CYS H 1 1 6 4192 1 1 20 CYS HA H 3.251 -8.178 3.657 1.00 . A A . 20 CYS HA 1 1 6 4193 1 1 20 CYS HB2 H 4.370 -7.805 1.454 1.00 . A A . 20 CYS HB2 1 1 6 4194 1 1 20 CYS HB3 H 5.750 -8.743 2.037 1.00 . A A . 20 CYS HB3 1 1 6 4195 1 1 20 CYS N N 4.883 -6.889 3.840 1.00 . A A . 20 CYS N 1 1 6 4196 1 1 20 CYS O O 4.088 -10.140 5.008 1.00 . A A . 20 CYS O 1 1 6 4197 1 1 20 CYS SG S 3.863 -10.139 1.578 1.00 . A A . 20 CYS SG 1 1 6 4198 1 1 21 ASN C C 6.539 -11.591 5.677 1.00 . A A . 21 ASN C 1 1 6 4199 1 1 21 ASN CA C 6.837 -10.089 5.861 1.00 . A A . 21 ASN CA 1 1 6 4200 1 1 21 ASN CB C 6.514 -9.572 7.280 1.00 . A A . 21 ASN CB 1 1 6 4201 1 1 21 ASN CG C 7.294 -10.267 8.388 1.00 . A A . 21 ASN CG 1 1 6 4202 1 1 21 ASN H H 6.715 -8.524 4.419 1.00 . A A . 21 ASN H 1 1 6 4203 1 1 21 ASN HA H 7.911 -9.973 5.709 1.00 . A A . 21 ASN HA 1 1 6 4204 1 1 21 ASN HB2 H 6.741 -8.506 7.329 1.00 . A A . 21 ASN HB2 1 1 6 4205 1 1 21 ASN HB3 H 5.449 -9.697 7.478 1.00 . A A . 21 ASN HB3 1 1 6 4206 1 1 21 ASN HD21 H 6.418 -9.135 9.814 1.00 . A A . 21 ASN HD21 1 1 6 4207 1 1 21 ASN HD22 H 7.587 -10.327 10.367 1.00 . A A . 21 ASN HD22 1 1 6 4208 1 1 21 ASN N N 6.154 -9.229 4.887 1.00 . A A . 21 ASN N 1 1 6 4209 1 1 21 ASN ND2 N 7.076 -9.875 9.624 1.00 . A A . 21 ASN ND2 1 1 6 4210 1 1 21 ASN O O 6.831 -12.175 4.623 1.00 . A A . 21 ASN O 1 1 6 4211 1 1 21 ASN OD1 O 8.097 -11.164 8.171 1.00 . A A . 21 ASN OD1 1 1 6 4212 2 2 1 PHE C C 2.517 3.221 -11.037 1.00 . B B . 1 PHE C 1 1 6 4213 2 2 1 PHE CA C 2.709 1.779 -10.511 1.00 . B B . 1 PHE CA 1 1 6 4214 2 2 1 PHE CB C 2.934 1.762 -8.989 1.00 . B B . 1 PHE CB 1 1 6 4215 2 2 1 PHE CD1 C 1.954 -0.518 -8.476 1.00 . B B . 1 PHE CD1 1 1 6 4216 2 2 1 PHE CD2 C 4.251 -0.060 -7.805 1.00 . B B . 1 PHE CD2 1 1 6 4217 2 2 1 PHE CE1 C 2.073 -1.830 -7.991 1.00 . B B . 1 PHE CE1 1 1 6 4218 2 2 1 PHE CE2 C 4.363 -1.369 -7.300 1.00 . B B . 1 PHE CE2 1 1 6 4219 2 2 1 PHE CG C 3.046 0.368 -8.397 1.00 . B B . 1 PHE CG 1 1 6 4220 2 2 1 PHE CZ C 3.278 -2.257 -7.408 1.00 . B B . 1 PHE CZ 1 1 6 4221 2 2 1 PHE H1 H 4.005 0.106 -10.795 1.00 . B B . 1 PHE H1 1 1 6 4222 2 2 1 PHE HA H 1.770 1.261 -10.706 1.00 . B B . 1 PHE HA 1 1 6 4223 2 2 1 PHE HB2 H 3.834 2.326 -8.746 1.00 . B B . 1 PHE HB2 1 1 6 4224 2 2 1 PHE HB3 H 2.095 2.269 -8.511 1.00 . B B . 1 PHE HB3 1 1 6 4225 2 2 1 PHE HD1 H 1.025 -0.195 -8.927 1.00 . B B . 1 PHE HD1 1 1 6 4226 2 2 1 PHE HD2 H 5.096 0.615 -7.748 1.00 . B B . 1 PHE HD2 1 1 6 4227 2 2 1 PHE HE1 H 1.238 -2.511 -8.069 1.00 . B B . 1 PHE HE1 1 1 6 4228 2 2 1 PHE HE2 H 5.287 -1.694 -6.837 1.00 . B B . 1 PHE HE2 1 1 6 4229 2 2 1 PHE HZ H 3.362 -3.270 -7.038 1.00 . B B . 1 PHE HZ 1 1 6 4230 2 2 1 PHE N N 3.766 1.016 -11.176 1.00 . B B . 1 PHE N 1 1 6 4231 2 2 1 PHE O O 1.378 3.608 -11.305 1.00 . B B . 1 PHE O 1 1 6 4232 2 2 2 VAL C C 5.410 4.886 -9.798 1.00 . B B . 2 VAL C 1 1 6 4233 2 2 2 VAL CA C 4.975 3.923 -10.913 1.00 . B B . 2 VAL CA 1 1 6 4234 2 2 2 VAL CB C 5.860 4.111 -12.167 1.00 . B B . 2 VAL CB 1 1 6 4235 2 2 2 VAL CG1 C 5.584 3.045 -13.234 1.00 . B B . 2 VAL CG1 1 1 6 4236 2 2 2 VAL CG2 C 5.710 5.497 -12.813 1.00 . B B . 2 VAL CG2 1 1 6 4237 2 2 2 VAL H H 3.262 4.975 -11.581 1.00 . B B . 2 VAL H 1 1 6 4238 2 2 2 VAL HA H 5.177 2.924 -10.536 1.00 . B B . 2 VAL HA 1 1 6 4239 2 2 2 VAL HB H 6.899 3.993 -11.862 1.00 . B B . 2 VAL HB 1 1 6 4240 2 2 2 VAL HG11 H 4.556 3.114 -13.590 1.00 . B B . 2 VAL HG11 1 1 6 4241 2 2 2 VAL HG12 H 6.263 3.183 -14.076 1.00 . B B . 2 VAL HG12 1 1 6 4242 2 2 2 VAL HG13 H 5.755 2.054 -12.814 1.00 . B B . 2 VAL HG13 1 1 6 4243 2 2 2 VAL HG21 H 5.947 6.278 -12.092 1.00 . B B . 2 VAL HG21 1 1 6 4244 2 2 2 VAL HG22 H 6.403 5.584 -13.652 1.00 . B B . 2 VAL HG22 1 1 6 4245 2 2 2 VAL HG23 H 4.694 5.639 -13.181 1.00 . B B . 2 VAL HG23 1 1 6 4246 2 2 2 VAL N N 3.537 4.068 -11.235 1.00 . B B . 2 VAL N 1 1 6 4247 2 2 2 VAL O O 4.695 5.836 -9.467 1.00 . B B . 2 VAL O 1 1 6 4248 2 2 3 ASN C C 6.332 5.634 -6.945 1.00 . B B . 3 ASN C 1 1 6 4249 2 2 3 ASN CA C 7.234 5.486 -8.197 1.00 . B B . 3 ASN CA 1 1 6 4250 2 2 3 ASN CB C 7.740 6.811 -8.826 1.00 . B B . 3 ASN CB 1 1 6 4251 2 2 3 ASN CG C 8.732 6.629 -9.971 1.00 . B B . 3 ASN CG 1 1 6 4252 2 2 3 ASN H H 7.141 3.872 -9.577 1.00 . B B . 3 ASN H 1 1 6 4253 2 2 3 ASN HA H 8.120 4.959 -7.837 1.00 . B B . 3 ASN HA 1 1 6 4254 2 2 3 ASN HB2 H 6.890 7.389 -9.189 1.00 . B B . 3 ASN HB2 1 1 6 4255 2 2 3 ASN HB3 H 8.253 7.405 -8.069 1.00 . B B . 3 ASN HB3 1 1 6 4256 2 2 3 ASN HD21 H 8.463 8.529 -10.607 1.00 . B B . 3 ASN HD21 1 1 6 4257 2 2 3 ASN HD22 H 9.606 7.552 -11.515 1.00 . B B . 3 ASN HD22 1 1 6 4258 2 2 3 ASN N N 6.610 4.665 -9.246 1.00 . B B . 3 ASN N 1 1 6 4259 2 2 3 ASN ND2 N 8.945 7.657 -10.761 1.00 . B B . 3 ASN ND2 1 1 6 4260 2 2 3 ASN O O 5.643 4.689 -6.559 1.00 . B B . 3 ASN O 1 1 6 4261 2 2 3 ASN OD1 O 9.340 5.584 -10.168 1.00 . B B . 3 ASN OD1 1 1 6 4262 2 2 4 GLN C C 5.166 8.523 -4.990 1.00 . B B . 4 GLN C 1 1 6 4263 2 2 4 GLN CA C 5.734 7.083 -4.986 1.00 . B B . 4 GLN CA 1 1 6 4264 2 2 4 GLN CB C 6.768 6.859 -3.858 1.00 . B B . 4 GLN CB 1 1 6 4265 2 2 4 GLN CD C 5.941 4.504 -3.157 1.00 . B B . 4 GLN CD 1 1 6 4266 2 2 4 GLN CG C 7.116 5.377 -3.609 1.00 . B B . 4 GLN CG 1 1 6 4267 2 2 4 GLN H H 6.942 7.531 -6.666 1.00 . B B . 4 GLN H 1 1 6 4268 2 2 4 GLN HA H 4.888 6.411 -4.849 1.00 . B B . 4 GLN HA 1 1 6 4269 2 2 4 GLN HB2 H 7.684 7.385 -4.126 1.00 . B B . 4 GLN HB2 1 1 6 4270 2 2 4 GLN HB3 H 6.423 7.294 -2.922 1.00 . B B . 4 GLN HB3 1 1 6 4271 2 2 4 GLN HE21 H 7.040 2.815 -3.281 1.00 . B B . 4 GLN HE21 1 1 6 4272 2 2 4 GLN HE22 H 5.339 2.632 -2.830 1.00 . B B . 4 GLN HE22 1 1 6 4273 2 2 4 GLN HG2 H 7.547 4.947 -4.512 1.00 . B B . 4 GLN HG2 1 1 6 4274 2 2 4 GLN HG3 H 7.885 5.330 -2.844 1.00 . B B . 4 GLN HG3 1 1 6 4275 2 2 4 GLN N N 6.392 6.785 -6.267 1.00 . B B . 4 GLN N 1 1 6 4276 2 2 4 GLN NE2 N 6.120 3.204 -3.099 1.00 . B B . 4 GLN NE2 1 1 6 4277 2 2 4 GLN O O 5.575 9.346 -5.812 1.00 . B B . 4 GLN O 1 1 6 4278 2 2 4 GLN OE1 O 4.857 4.960 -2.823 1.00 . B B . 4 GLN OE1 1 1 6 4279 2 2 5 HIS C C 2.333 7.520 -3.197 1.00 . B B . 5 HIS C 1 1 6 4280 2 2 5 HIS CA C 3.699 8.177 -2.947 1.00 . B B . 5 HIS CA 1 1 6 4281 2 2 5 HIS CB C 3.628 9.153 -1.758 1.00 . B B . 5 HIS CB 1 1 6 4282 2 2 5 HIS CD2 C 5.733 9.461 -0.328 1.00 . B B . 5 HIS CD2 1 1 6 4283 2 2 5 HIS CE1 C 6.712 11.096 -1.437 1.00 . B B . 5 HIS CE1 1 1 6 4284 2 2 5 HIS CG C 4.948 9.796 -1.392 1.00 . B B . 5 HIS CG 1 1 6 4285 2 2 5 HIS H H 3.901 9.849 -4.228 1.00 . B B . 5 HIS H 1 1 6 4286 2 2 5 HIS HA H 4.378 7.385 -2.649 1.00 . B B . 5 HIS HA 1 1 6 4287 2 2 5 HIS HB2 H 2.915 9.946 -1.988 1.00 . B B . 5 HIS HB2 1 1 6 4288 2 2 5 HIS HB3 H 3.250 8.616 -0.887 1.00 . B B . 5 HIS HB3 1 1 6 4289 2 2 5 HIS HD2 H 5.527 8.686 0.398 1.00 . B B . 5 HIS HD2 1 1 6 4290 2 2 5 HIS HE1 H 7.454 11.826 -1.743 1.00 . B B . 5 HIS HE1 1 1 6 4291 2 2 5 HIS HE2 H 7.603 10.310 0.287 1.00 . B B . 5 HIS HE2 1 1 6 4292 2 2 5 HIS N N 4.215 8.896 -4.124 1.00 . B B . 5 HIS N 1 1 6 4293 2 2 5 HIS ND1 N 5.568 10.837 -2.093 1.00 . B B . 5 HIS ND1 1 1 6 4294 2 2 5 HIS NE2 N 6.831 10.293 -0.367 1.00 . B B . 5 HIS NE2 1 1 6 4295 2 2 5 HIS O O 1.348 8.203 -3.490 1.00 . B B . 5 HIS O 1 1 6 4296 2 2 6 LEU C C 0.619 5.472 -1.370 1.00 . B B . 6 LEU C 1 1 6 4297 2 2 6 LEU CA C 1.017 5.442 -2.858 1.00 . B B . 6 LEU CA 1 1 6 4298 2 2 6 LEU CB C 1.197 3.999 -3.372 1.00 . B B . 6 LEU CB 1 1 6 4299 2 2 6 LEU CD1 C 2.310 4.487 -5.649 1.00 . B B . 6 LEU CD1 1 1 6 4300 2 2 6 LEU CD2 C 1.213 2.316 -5.223 1.00 . B B . 6 LEU CD2 1 1 6 4301 2 2 6 LEU CG C 1.158 3.812 -4.902 1.00 . B B . 6 LEU CG 1 1 6 4302 2 2 6 LEU H H 3.125 5.706 -2.802 1.00 . B B . 6 LEU H 1 1 6 4303 2 2 6 LEU HA H 0.220 5.915 -3.434 1.00 . B B . 6 LEU HA 1 1 6 4304 2 2 6 LEU HB2 H 2.127 3.585 -2.977 1.00 . B B . 6 LEU HB2 1 1 6 4305 2 2 6 LEU HB3 H 0.378 3.407 -2.965 1.00 . B B . 6 LEU HB3 1 1 6 4306 2 2 6 LEU HD11 H 2.213 5.568 -5.588 1.00 . B B . 6 LEU HD11 1 1 6 4307 2 2 6 LEU HD12 H 3.263 4.179 -5.219 1.00 . B B . 6 LEU HD12 1 1 6 4308 2 2 6 LEU HD13 H 2.287 4.207 -6.702 1.00 . B B . 6 LEU HD13 1 1 6 4309 2 2 6 LEU HD21 H 2.164 1.896 -4.895 1.00 . B B . 6 LEU HD21 1 1 6 4310 2 2 6 LEU HD22 H 0.400 1.798 -4.718 1.00 . B B . 6 LEU HD22 1 1 6 4311 2 2 6 LEU HD23 H 1.103 2.163 -6.295 1.00 . B B . 6 LEU HD23 1 1 6 4312 2 2 6 LEU HG H 0.219 4.211 -5.283 1.00 . B B . 6 LEU HG 1 1 6 4313 2 2 6 LEU N N 2.263 6.200 -3.016 1.00 . B B . 6 LEU N 1 1 6 4314 2 2 6 LEU O O 1.473 5.283 -0.503 1.00 . B B . 6 LEU O 1 1 6 4315 2 2 7 CYS C C -2.567 5.488 0.527 1.00 . B B . 7 CYS C 1 1 6 4316 2 2 7 CYS CA C -1.131 6.007 0.295 1.00 . B B . 7 CYS CA 1 1 6 4317 2 2 7 CYS CB C -0.941 7.510 0.577 1.00 . B B . 7 CYS CB 1 1 6 4318 2 2 7 CYS H H -1.315 5.824 -1.831 1.00 . B B . 7 CYS H 1 1 6 4319 2 2 7 CYS HA H -0.501 5.466 1.003 1.00 . B B . 7 CYS HA 1 1 6 4320 2 2 7 CYS HB2 H 0.115 7.749 0.457 1.00 . B B . 7 CYS HB2 1 1 6 4321 2 2 7 CYS HB3 H -1.482 8.081 -0.180 1.00 . B B . 7 CYS HB3 1 1 6 4322 2 2 7 CYS N N -0.658 5.733 -1.069 1.00 . B B . 7 CYS N 1 1 6 4323 2 2 7 CYS O O -2.756 4.294 0.769 1.00 . B B . 7 CYS O 1 1 6 4324 2 2 7 CYS SG S -1.471 8.100 2.211 1.00 . B B . 7 CYS SG 1 1 6 4325 2 2 8 GLY C C -5.659 5.169 -0.442 1.00 . B B . 8 GLY C 1 1 6 4326 2 2 8 GLY CA C -5.002 6.006 0.668 1.00 . B B . 8 GLY CA 1 1 6 4327 2 2 8 GLY H H -3.376 7.322 0.245 1.00 . B B . 8 GLY H 1 1 6 4328 2 2 8 GLY HA2 H -5.083 5.452 1.604 1.00 . B B . 8 GLY HA2 1 1 6 4329 2 2 8 GLY HA3 H -5.574 6.929 0.771 1.00 . B B . 8 GLY HA3 1 1 6 4330 2 2 8 GLY N N -3.589 6.352 0.431 1.00 . B B . 8 GLY N 1 1 6 4331 2 2 8 GLY O O -6.753 4.635 -0.250 1.00 . B B . 8 GLY O 1 1 6 4332 2 2 9 SER C C -4.089 3.521 -3.322 1.00 . B B . 9 SER C 1 1 6 4333 2 2 9 SER CA C -5.347 4.148 -2.704 1.00 . B B . 9 SER CA 1 1 6 4334 2 2 9 SER CB C -6.156 4.922 -3.752 1.00 . B B . 9 SER CB 1 1 6 4335 2 2 9 SER H H -4.097 5.504 -1.660 1.00 . B B . 9 SER H 1 1 6 4336 2 2 9 SER HA H -5.971 3.338 -2.326 1.00 . B B . 9 SER HA 1 1 6 4337 2 2 9 SER HB2 H -6.924 5.511 -3.248 1.00 . B B . 9 SER HB2 1 1 6 4338 2 2 9 SER HB3 H -5.496 5.598 -4.301 1.00 . B B . 9 SER HB3 1 1 6 4339 2 2 9 SER HG H -7.318 4.536 -5.282 1.00 . B B . 9 SER HG 1 1 6 4340 2 2 9 SER N N -4.988 5.035 -1.590 1.00 . B B . 9 SER N 1 1 6 4341 2 2 9 SER O O -2.969 3.985 -3.078 1.00 . B B . 9 SER O 1 1 6 4342 2 2 9 SER OG O -6.786 4.019 -4.646 1.00 . B B . 9 SER OG 1 1 6 4343 2 2 10 HIS C C -2.237 0.885 -3.885 1.00 . B B . 10 HIS C 1 1 6 4344 2 2 10 HIS CA C -3.270 1.601 -4.774 1.00 . B B . 10 HIS CA 1 1 6 4345 2 2 10 HIS CB C -2.580 2.392 -5.900 1.00 . B B . 10 HIS CB 1 1 6 4346 2 2 10 HIS CD2 C -4.430 2.360 -7.670 1.00 . B B . 10 HIS CD2 1 1 6 4347 2 2 10 HIS CE1 C -4.603 4.524 -8.075 1.00 . B B . 10 HIS CE1 1 1 6 4348 2 2 10 HIS CG C -3.531 3.027 -6.887 1.00 . B B . 10 HIS CG 1 1 6 4349 2 2 10 HIS H H -5.245 2.215 -4.277 1.00 . B B . 10 HIS H 1 1 6 4350 2 2 10 HIS HA H -3.819 0.794 -5.260 1.00 . B B . 10 HIS HA 1 1 6 4351 2 2 10 HIS HB2 H -1.960 3.173 -5.460 1.00 . B B . 10 HIS HB2 1 1 6 4352 2 2 10 HIS HB3 H -1.921 1.719 -6.450 1.00 . B B . 10 HIS HB3 1 1 6 4353 2 2 10 HIS HD2 H -4.590 1.289 -7.692 1.00 . B B . 10 HIS HD2 1 1 6 4354 2 2 10 HIS HE1 H -4.940 5.464 -8.498 1.00 . B B . 10 HIS HE1 1 1 6 4355 2 2 10 HIS HE2 H -5.832 3.152 -9.084 1.00 . B B . 10 HIS HE2 1 1 6 4356 2 2 10 HIS N N -4.275 2.446 -4.095 1.00 . B B . 10 HIS N 1 1 6 4357 2 2 10 HIS ND1 N -3.638 4.399 -7.147 1.00 . B B . 10 HIS ND1 1 1 6 4358 2 2 10 HIS NE2 N -5.093 3.317 -8.407 1.00 . B B . 10 HIS NE2 1 1 6 4359 2 2 10 HIS O O -1.779 -0.191 -4.262 1.00 . B B . 10 HIS O 1 1 6 4360 2 2 11 LEU C C -1.145 -0.587 -1.413 1.00 . B B . 11 LEU C 1 1 6 4361 2 2 11 LEU CA C -0.851 0.865 -1.817 1.00 . B B . 11 LEU CA 1 1 6 4362 2 2 11 LEU CB C -0.723 1.802 -0.596 1.00 . B B . 11 LEU CB 1 1 6 4363 2 2 11 LEU CD1 C 0.068 0.412 1.417 1.00 . B B . 11 LEU CD1 1 1 6 4364 2 2 11 LEU CD2 C 1.756 1.224 -0.226 1.00 . B B . 11 LEU CD2 1 1 6 4365 2 2 11 LEU CG C 0.404 1.526 0.422 1.00 . B B . 11 LEU CG 1 1 6 4366 2 2 11 LEU H H -2.266 2.327 -2.484 1.00 . B B . 11 LEU H 1 1 6 4367 2 2 11 LEU HA H 0.095 0.867 -2.360 1.00 . B B . 11 LEU HA 1 1 6 4368 2 2 11 LEU HB2 H -0.562 2.810 -0.971 1.00 . B B . 11 LEU HB2 1 1 6 4369 2 2 11 LEU HB3 H -1.674 1.822 -0.061 1.00 . B B . 11 LEU HB3 1 1 6 4370 2 2 11 LEU HD11 H 0.813 0.403 2.213 1.00 . B B . 11 LEU HD11 1 1 6 4371 2 2 11 LEU HD12 H -0.913 0.596 1.853 1.00 . B B . 11 LEU HD12 1 1 6 4372 2 2 11 LEU HD13 H 0.071 -0.560 0.932 1.00 . B B . 11 LEU HD13 1 1 6 4373 2 2 11 LEU HD21 H 2.523 1.161 0.545 1.00 . B B . 11 LEU HD21 1 1 6 4374 2 2 11 LEU HD22 H 1.724 0.276 -0.763 1.00 . B B . 11 LEU HD22 1 1 6 4375 2 2 11 LEU HD23 H 2.019 2.026 -0.915 1.00 . B B . 11 LEU HD23 1 1 6 4376 2 2 11 LEU HG H 0.520 2.435 1.005 1.00 . B B . 11 LEU HG 1 1 6 4377 2 2 11 LEU N N -1.886 1.414 -2.708 1.00 . B B . 11 LEU N 1 1 6 4378 2 2 11 LEU O O -0.283 -1.453 -1.546 1.00 . B B . 11 LEU O 1 1 6 4379 2 2 12 VAL C C -2.744 -3.260 -1.646 1.00 . B B . 12 VAL C 1 1 6 4380 2 2 12 VAL CA C -2.779 -2.216 -0.527 1.00 . B B . 12 VAL CA 1 1 6 4381 2 2 12 VAL CB C -4.163 -2.171 0.146 1.00 . B B . 12 VAL CB 1 1 6 4382 2 2 12 VAL CG1 C -4.144 -1.240 1.364 1.00 . B B . 12 VAL CG1 1 1 6 4383 2 2 12 VAL CG2 C -5.299 -1.725 -0.786 1.00 . B B . 12 VAL CG2 1 1 6 4384 2 2 12 VAL H H -3.048 -0.132 -0.891 1.00 . B B . 12 VAL H 1 1 6 4385 2 2 12 VAL HA H -2.058 -2.555 0.218 1.00 . B B . 12 VAL HA 1 1 6 4386 2 2 12 VAL HB H -4.391 -3.171 0.496 1.00 . B B . 12 VAL HB 1 1 6 4387 2 2 12 VAL HG11 H -3.322 -1.512 2.025 1.00 . B B . 12 VAL HG11 1 1 6 4388 2 2 12 VAL HG12 H -4.024 -0.202 1.050 1.00 . B B . 12 VAL HG12 1 1 6 4389 2 2 12 VAL HG13 H -5.083 -1.337 1.911 1.00 . B B . 12 VAL HG13 1 1 6 4390 2 2 12 VAL HG21 H -6.240 -1.719 -0.235 1.00 . B B . 12 VAL HG21 1 1 6 4391 2 2 12 VAL HG22 H -5.114 -0.724 -1.177 1.00 . B B . 12 VAL HG22 1 1 6 4392 2 2 12 VAL HG23 H -5.401 -2.425 -1.616 1.00 . B B . 12 VAL HG23 1 1 6 4393 2 2 12 VAL N N -2.374 -0.877 -0.979 1.00 . B B . 12 VAL N 1 1 6 4394 2 2 12 VAL O O -2.458 -4.425 -1.387 1.00 . B B . 12 VAL O 1 1 6 4395 2 2 13 GLU C C -1.259 -3.883 -4.380 1.00 . B B . 13 GLU C 1 1 6 4396 2 2 13 GLU CA C -2.754 -3.705 -4.075 1.00 . B B . 13 GLU CA 1 1 6 4397 2 2 13 GLU CB C -3.483 -3.125 -5.300 1.00 . B B . 13 GLU CB 1 1 6 4398 2 2 13 GLU CD C -5.676 -2.459 -6.372 1.00 . B B . 13 GLU CD 1 1 6 4399 2 2 13 GLU CG C -4.998 -2.998 -5.098 1.00 . B B . 13 GLU CG 1 1 6 4400 2 2 13 GLU H H -3.149 -1.867 -3.043 1.00 . B B . 13 GLU H 1 1 6 4401 2 2 13 GLU HA H -3.167 -4.696 -3.875 1.00 . B B . 13 GLU HA 1 1 6 4402 2 2 13 GLU HB2 H -3.072 -2.143 -5.537 1.00 . B B . 13 GLU HB2 1 1 6 4403 2 2 13 GLU HB3 H -3.300 -3.781 -6.152 1.00 . B B . 13 GLU HB3 1 1 6 4404 2 2 13 GLU HG2 H -5.405 -3.979 -4.839 1.00 . B B . 13 GLU HG2 1 1 6 4405 2 2 13 GLU HG3 H -5.203 -2.321 -4.265 1.00 . B B . 13 GLU HG3 1 1 6 4406 2 2 13 GLU N N -2.953 -2.847 -2.898 1.00 . B B . 13 GLU N 1 1 6 4407 2 2 13 GLU O O -0.801 -5.001 -4.621 1.00 . B B . 13 GLU O 1 1 6 4408 2 2 13 GLU OE1 O -5.684 -1.222 -6.582 1.00 . B B . 13 GLU OE1 1 1 6 4409 2 2 13 GLU OE2 O -6.211 -3.269 -7.170 1.00 . B B . 13 GLU OE2 1 1 6 4410 2 2 14 ALA C C 1.750 -3.727 -3.679 1.00 . B B . 14 ALA C 1 1 6 4411 2 2 14 ALA CA C 0.949 -2.789 -4.599 1.00 . B B . 14 ALA CA 1 1 6 4412 2 2 14 ALA CB C 1.462 -1.345 -4.522 1.00 . B B . 14 ALA CB 1 1 6 4413 2 2 14 ALA H H -0.921 -1.906 -4.105 1.00 . B B . 14 ALA H 1 1 6 4414 2 2 14 ALA HA H 1.093 -3.140 -5.620 1.00 . B B . 14 ALA HA 1 1 6 4415 2 2 14 ALA HB1 H 1.337 -0.949 -3.515 1.00 . B B . 14 ALA HB1 1 1 6 4416 2 2 14 ALA HB2 H 2.522 -1.319 -4.777 1.00 . B B . 14 ALA HB2 1 1 6 4417 2 2 14 ALA HB3 H 0.915 -0.721 -5.228 1.00 . B B . 14 ALA HB3 1 1 6 4418 2 2 14 ALA N N -0.482 -2.796 -4.315 1.00 . B B . 14 ALA N 1 1 6 4419 2 2 14 ALA O O 2.652 -4.408 -4.161 1.00 . B B . 14 ALA O 1 1 6 4420 2 2 15 LEU C C 2.009 -6.200 -1.919 1.00 . B B . 15 LEU C 1 1 6 4421 2 2 15 LEU CA C 2.105 -4.736 -1.461 1.00 . B B . 15 LEU CA 1 1 6 4422 2 2 15 LEU CB C 1.539 -4.595 -0.029 1.00 . B B . 15 LEU CB 1 1 6 4423 2 2 15 LEU CD1 C 1.165 -3.281 2.072 1.00 . B B . 15 LEU CD1 1 1 6 4424 2 2 15 LEU CD2 C 3.203 -2.828 0.754 1.00 . B B . 15 LEU CD2 1 1 6 4425 2 2 15 LEU CG C 1.737 -3.230 0.656 1.00 . B B . 15 LEU CG 1 1 6 4426 2 2 15 LEU H H 0.629 -3.275 -2.051 1.00 . B B . 15 LEU H 1 1 6 4427 2 2 15 LEU HA H 3.167 -4.479 -1.473 1.00 . B B . 15 LEU HA 1 1 6 4428 2 2 15 LEU HB2 H 0.470 -4.815 -0.050 1.00 . B B . 15 LEU HB2 1 1 6 4429 2 2 15 LEU HB3 H 2.011 -5.353 0.598 1.00 . B B . 15 LEU HB3 1 1 6 4430 2 2 15 LEU HD11 H 0.104 -3.527 2.027 1.00 . B B . 15 LEU HD11 1 1 6 4431 2 2 15 LEU HD12 H 1.690 -4.035 2.655 1.00 . B B . 15 LEU HD12 1 1 6 4432 2 2 15 LEU HD13 H 1.281 -2.309 2.552 1.00 . B B . 15 LEU HD13 1 1 6 4433 2 2 15 LEU HD21 H 3.766 -3.625 1.229 1.00 . B B . 15 LEU HD21 1 1 6 4434 2 2 15 LEU HD22 H 3.591 -2.650 -0.244 1.00 . B B . 15 LEU HD22 1 1 6 4435 2 2 15 LEU HD23 H 3.298 -1.912 1.336 1.00 . B B . 15 LEU HD23 1 1 6 4436 2 2 15 LEU HG H 1.211 -2.463 0.102 1.00 . B B . 15 LEU HG 1 1 6 4437 2 2 15 LEU N N 1.402 -3.837 -2.389 1.00 . B B . 15 LEU N 1 1 6 4438 2 2 15 LEU O O 3.019 -6.902 -1.970 1.00 . B B . 15 LEU O 1 1 6 4439 2 2 16 TYR C C 1.123 -8.247 -4.222 1.00 . B B . 16 TYR C 1 1 6 4440 2 2 16 TYR CA C 0.587 -8.012 -2.802 1.00 . B B . 16 TYR CA 1 1 6 4441 2 2 16 TYR CB C -0.908 -8.336 -2.700 1.00 . B B . 16 TYR CB 1 1 6 4442 2 2 16 TYR CD1 C -0.773 -9.145 -0.302 1.00 . B B . 16 TYR CD1 1 1 6 4443 2 2 16 TYR CD2 C -2.488 -7.519 -0.891 1.00 . B B . 16 TYR CD2 1 1 6 4444 2 2 16 TYR CE1 C -1.155 -9.066 1.048 1.00 . B B . 16 TYR CE1 1 1 6 4445 2 2 16 TYR CE2 C -2.882 -7.448 0.457 1.00 . B B . 16 TYR CE2 1 1 6 4446 2 2 16 TYR CG C -1.416 -8.349 -1.269 1.00 . B B . 16 TYR CG 1 1 6 4447 2 2 16 TYR CZ C -2.206 -8.207 1.435 1.00 . B B . 16 TYR CZ 1 1 6 4448 2 2 16 TYR H H 0.025 -6.015 -2.260 1.00 . B B . 16 TYR H 1 1 6 4449 2 2 16 TYR HA H 1.120 -8.700 -2.145 1.00 . B B . 16 TYR HA 1 1 6 4450 2 2 16 TYR HB2 H -1.460 -7.591 -3.278 1.00 . B B . 16 TYR HB2 1 1 6 4451 2 2 16 TYR HB3 H -1.090 -9.317 -3.138 1.00 . B B . 16 TYR HB3 1 1 6 4452 2 2 16 TYR HD1 H 0.042 -9.798 -0.583 1.00 . B B . 16 TYR HD1 1 1 6 4453 2 2 16 TYR HD2 H -2.984 -6.901 -1.628 1.00 . B B . 16 TYR HD2 1 1 6 4454 2 2 16 TYR HE1 H -0.632 -9.657 1.787 1.00 . B B . 16 TYR HE1 1 1 6 4455 2 2 16 TYR HE2 H -3.686 -6.792 0.756 1.00 . B B . 16 TYR HE2 1 1 6 4456 2 2 16 TYR HH H -1.981 -8.653 3.300 1.00 . B B . 16 TYR HH 1 1 6 4457 2 2 16 TYR N N 0.816 -6.646 -2.319 1.00 . B B . 16 TYR N 1 1 6 4458 2 2 16 TYR O O 1.639 -9.329 -4.504 1.00 . B B . 16 TYR O 1 1 6 4459 2 2 16 TYR OH O -2.573 -8.121 2.738 1.00 . B B . 16 TYR OH 1 1 6 4460 2 2 17 LEU C C 3.207 -7.400 -6.418 1.00 . B B . 17 LEU C 1 1 6 4461 2 2 17 LEU CA C 1.667 -7.305 -6.447 1.00 . B B . 17 LEU CA 1 1 6 4462 2 2 17 LEU CB C 1.199 -6.085 -7.263 1.00 . B B . 17 LEU CB 1 1 6 4463 2 2 17 LEU CD1 C -0.729 -4.775 -8.213 1.00 . B B . 17 LEU CD1 1 1 6 4464 2 2 17 LEU CD2 C -0.533 -7.174 -8.786 1.00 . B B . 17 LEU CD2 1 1 6 4465 2 2 17 LEU CG C -0.284 -6.140 -7.684 1.00 . B B . 17 LEU CG 1 1 6 4466 2 2 17 LEU H H 0.605 -6.384 -4.824 1.00 . B B . 17 LEU H 1 1 6 4467 2 2 17 LEU HA H 1.315 -8.214 -6.936 1.00 . B B . 17 LEU HA 1 1 6 4468 2 2 17 LEU HB2 H 1.374 -5.187 -6.671 1.00 . B B . 17 LEU HB2 1 1 6 4469 2 2 17 LEU HB3 H 1.809 -6.005 -8.164 1.00 . B B . 17 LEU HB3 1 1 6 4470 2 2 17 LEU HD11 H -1.779 -4.816 -8.503 1.00 . B B . 17 LEU HD11 1 1 6 4471 2 2 17 LEU HD12 H -0.617 -4.026 -7.429 1.00 . B B . 17 LEU HD12 1 1 6 4472 2 2 17 LEU HD13 H -0.126 -4.492 -9.076 1.00 . B B . 17 LEU HD13 1 1 6 4473 2 2 17 LEU HD21 H -1.581 -7.151 -9.080 1.00 . B B . 17 LEU HD21 1 1 6 4474 2 2 17 LEU HD22 H 0.089 -6.954 -9.654 1.00 . B B . 17 LEU HD22 1 1 6 4475 2 2 17 LEU HD23 H -0.302 -8.174 -8.421 1.00 . B B . 17 LEU HD23 1 1 6 4476 2 2 17 LEU HG H -0.906 -6.395 -6.828 1.00 . B B . 17 LEU HG 1 1 6 4477 2 2 17 LEU N N 1.081 -7.238 -5.100 1.00 . B B . 17 LEU N 1 1 6 4478 2 2 17 LEU O O 3.796 -8.059 -7.277 1.00 . B B . 17 LEU O 1 1 6 4479 2 2 18 VAL C C 5.688 -8.206 -4.494 1.00 . B B . 18 VAL C 1 1 6 4480 2 2 18 VAL CA C 5.312 -6.891 -5.184 1.00 . B B . 18 VAL CA 1 1 6 4481 2 2 18 VAL CB C 5.793 -5.679 -4.361 1.00 . B B . 18 VAL CB 1 1 6 4482 2 2 18 VAL CG1 C 7.253 -5.781 -3.908 1.00 . B B . 18 VAL CG1 1 1 6 4483 2 2 18 VAL CG2 C 5.676 -4.402 -5.190 1.00 . B B . 18 VAL CG2 1 1 6 4484 2 2 18 VAL H H 3.315 -6.201 -4.798 1.00 . B B . 18 VAL H 1 1 6 4485 2 2 18 VAL HA H 5.831 -6.870 -6.142 1.00 . B B . 18 VAL HA 1 1 6 4486 2 2 18 VAL HB H 5.170 -5.579 -3.471 1.00 . B B . 18 VAL HB 1 1 6 4487 2 2 18 VAL HG11 H 7.900 -5.995 -4.759 1.00 . B B . 18 VAL HG11 1 1 6 4488 2 2 18 VAL HG12 H 7.566 -4.842 -3.450 1.00 . B B . 18 VAL HG12 1 1 6 4489 2 2 18 VAL HG13 H 7.351 -6.568 -3.165 1.00 . B B . 18 VAL HG13 1 1 6 4490 2 2 18 VAL HG21 H 4.666 -4.293 -5.567 1.00 . B B . 18 VAL HG21 1 1 6 4491 2 2 18 VAL HG22 H 5.885 -3.550 -4.551 1.00 . B B . 18 VAL HG22 1 1 6 4492 2 2 18 VAL HG23 H 6.367 -4.429 -6.031 1.00 . B B . 18 VAL HG23 1 1 6 4493 2 2 18 VAL N N 3.857 -6.795 -5.417 1.00 . B B . 18 VAL N 1 1 6 4494 2 2 18 VAL O O 6.635 -8.875 -4.911 1.00 . B B . 18 VAL O 1 1 6 4495 2 2 19 CYS C C 4.920 -11.109 -3.288 1.00 . B B . 19 CYS C 1 1 6 4496 2 2 19 CYS CA C 5.266 -9.760 -2.622 1.00 . B B . 19 CYS CA 1 1 6 4497 2 2 19 CYS CB C 4.526 -9.587 -1.293 1.00 . B B . 19 CYS CB 1 1 6 4498 2 2 19 CYS H H 4.203 -7.979 -3.141 1.00 . B B . 19 CYS H 1 1 6 4499 2 2 19 CYS HA H 6.337 -9.757 -2.413 1.00 . B B . 19 CYS HA 1 1 6 4500 2 2 19 CYS HB2 H 4.712 -8.578 -0.925 1.00 . B B . 19 CYS HB2 1 1 6 4501 2 2 19 CYS HB3 H 3.453 -9.689 -1.464 1.00 . B B . 19 CYS HB3 1 1 6 4502 2 2 19 CYS N N 4.950 -8.593 -3.451 1.00 . B B . 19 CYS N 1 1 6 4503 2 2 19 CYS O O 5.632 -12.098 -3.096 1.00 . B B . 19 CYS O 1 1 6 4504 2 2 19 CYS SG S 5.014 -10.734 0.015 1.00 . B B . 19 CYS SG 1 1 6 4505 2 2 20 GLY C C 2.340 -13.090 -3.684 1.00 . B B . 20 GLY C 1 1 6 4506 2 2 20 GLY CA C 3.261 -12.355 -4.670 1.00 . B B . 20 GLY CA 1 1 6 4507 2 2 20 GLY H H 3.317 -10.289 -4.204 1.00 . B B . 20 GLY H 1 1 6 4508 2 2 20 GLY HA2 H 2.691 -12.076 -5.555 1.00 . B B . 20 GLY HA2 1 1 6 4509 2 2 20 GLY HA3 H 4.048 -13.042 -4.985 1.00 . B B . 20 GLY HA3 1 1 6 4510 2 2 20 GLY N N 3.848 -11.145 -4.088 1.00 . B B . 20 GLY N 1 1 6 4511 2 2 20 GLY O O 2.759 -13.458 -2.585 1.00 . B B . 20 GLY O 1 1 6 4512 2 2 21 GLU C C -0.380 -13.171 -2.014 1.00 . B B . 21 GLU C 1 1 6 4513 2 2 21 GLU CA C -0.009 -13.927 -3.319 1.00 . B B . 21 GLU CA 1 1 6 4514 2 2 21 GLU CB C 0.240 -15.438 -3.091 1.00 . B B . 21 GLU CB 1 1 6 4515 2 2 21 GLU CD C 1.418 -16.120 -5.287 1.00 . B B . 21 GLU CD 1 1 6 4516 2 2 21 GLU CG C 0.190 -16.294 -4.369 1.00 . B B . 21 GLU CG 1 1 6 4517 2 2 21 GLU H H 0.859 -13.009 -5.035 1.00 . B B . 21 GLU H 1 1 6 4518 2 2 21 GLU HA H -0.906 -13.860 -3.936 1.00 . B B . 21 GLU HA 1 1 6 4519 2 2 21 GLU HB2 H 1.188 -15.596 -2.578 1.00 . B B . 21 GLU HB2 1 1 6 4520 2 2 21 GLU HB3 H -0.543 -15.819 -2.435 1.00 . B B . 21 GLU HB3 1 1 6 4521 2 2 21 GLU HG2 H 0.123 -17.343 -4.068 1.00 . B B . 21 GLU HG2 1 1 6 4522 2 2 21 GLU HG3 H -0.730 -16.061 -4.912 1.00 . B B . 21 GLU HG3 1 1 6 4523 2 2 21 GLU N N 1.088 -13.321 -4.101 1.00 . B B . 21 GLU N 1 1 6 4524 2 2 21 GLU O O 0.267 -12.202 -1.606 1.00 . B B . 21 GLU O 1 1 6 4525 2 2 21 GLU OE1 O 2.519 -16.614 -4.941 1.00 . B B . 21 GLU OE1 1 1 6 4526 2 2 21 GLU OE2 O 1.283 -15.521 -6.382 1.00 . B B . 21 GLU OE2 1 1 6 4527 2 2 22 ARG C C -1.378 -13.445 1.157 1.00 . B B . 22 ARG C 1 1 6 4528 2 2 22 ARG CA C -2.048 -12.978 -0.149 1.00 . B B . 22 ARG CA 1 1 6 4529 2 2 22 ARG CB C -3.571 -13.232 -0.167 1.00 . B B . 22 ARG CB 1 1 6 4530 2 2 22 ARG CD C -4.201 -11.083 1.162 1.00 . B B . 22 ARG CD 1 1 6 4531 2 2 22 ARG CG C -4.402 -12.596 0.964 1.00 . B B . 22 ARG CG 1 1 6 4532 2 2 22 ARG CZ C -5.529 -9.956 -0.651 1.00 . B B . 22 ARG CZ 1 1 6 4533 2 2 22 ARG H H -1.987 -14.369 -1.775 1.00 . B B . 22 ARG H 1 1 6 4534 2 2 22 ARG HA H -1.879 -11.901 -0.198 1.00 . B B . 22 ARG HA 1 1 6 4535 2 2 22 ARG HB2 H -3.966 -12.866 -1.116 1.00 . B B . 22 ARG HB2 1 1 6 4536 2 2 22 ARG HB3 H -3.744 -14.309 -0.140 1.00 . B B . 22 ARG HB3 1 1 6 4537 2 2 22 ARG HD2 H -4.886 -10.729 1.934 1.00 . B B . 22 ARG HD2 1 1 6 4538 2 2 22 ARG HD3 H -3.192 -10.913 1.534 1.00 . B B . 22 ARG HD3 1 1 6 4539 2 2 22 ARG HE H -3.553 -9.926 -0.498 1.00 . B B . 22 ARG HE 1 1 6 4540 2 2 22 ARG HG2 H -5.454 -12.785 0.754 1.00 . B B . 22 ARG HG2 1 1 6 4541 2 2 22 ARG HG3 H -4.170 -13.098 1.903 1.00 . B B . 22 ARG HG3 1 1 6 4542 2 2 22 ARG HH11 H -6.729 -10.842 0.676 1.00 . B B . 22 ARG HH11 1 1 6 4543 2 2 22 ARG HH12 H -7.539 -10.022 -0.630 1.00 . B B . 22 ARG HH12 1 1 6 4544 2 2 22 ARG HH21 H -4.646 -8.962 -2.152 1.00 . B B . 22 ARG HH21 1 1 6 4545 2 2 22 ARG HH22 H -6.385 -8.982 -2.181 1.00 . B B . 22 ARG HH22 1 1 6 4546 2 2 22 ARG N N -1.481 -13.592 -1.368 1.00 . B B . 22 ARG N 1 1 6 4547 2 2 22 ARG NE N -4.389 -10.302 -0.078 1.00 . B B . 22 ARG NE 1 1 6 4548 2 2 22 ARG NH1 N -6.690 -10.302 -0.170 1.00 . B B . 22 ARG NH1 1 1 6 4549 2 2 22 ARG NH2 N -5.520 -9.246 -1.742 1.00 . B B . 22 ARG NH2 1 1 6 4550 2 2 22 ARG O O -1.527 -12.788 2.187 1.00 . B B . 22 ARG O 1 1 6 4551 2 2 23 GLY C C 1.090 -14.177 2.902 1.00 . B B . 23 GLY C 1 1 6 4552 2 2 23 GLY CA C 0.037 -15.125 2.311 1.00 . B B . 23 GLY CA 1 1 6 4553 2 2 23 GLY H H -0.541 -15.035 0.251 1.00 . B B . 23 GLY H 1 1 6 4554 2 2 23 GLY HA2 H -0.708 -15.357 3.073 1.00 . B B . 23 GLY HA2 1 1 6 4555 2 2 23 GLY HA3 H 0.532 -16.056 2.036 1.00 . B B . 23 GLY HA3 1 1 6 4556 2 2 23 GLY N N -0.640 -14.559 1.134 1.00 . B B . 23 GLY N 1 1 6 4557 2 2 23 GLY O O 2.009 -13.747 2.201 1.00 . B B . 23 GLY O 1 1 6 4558 2 2 24 . C C 0.848 -11.879 5.717 1.00 . B B . 24 DHI C 1 1 6 4559 2 2 24 . CA C 1.741 -12.821 4.890 1.00 . B B . 24 DHI CA 1 1 6 4560 2 2 24 . CB C 2.845 -13.466 5.743 1.00 . B B . 24 DHI CB 1 1 6 4561 2 2 24 . CD2 C 1.859 -15.574 6.791 1.00 . B B . 24 DHI CD2 1 1 6 4562 2 2 24 . CE1 C 1.763 -14.945 8.904 1.00 . B B . 24 DHI CE1 1 1 6 4563 2 2 24 . CG C 2.337 -14.300 6.892 1.00 . B B . 24 DHI CG 1 1 6 4564 2 2 24 . H H 0.156 -14.222 4.689 1.00 . B B . 24 DHI H 1 1 6 4565 2 2 24 . HA H 2.241 -12.202 4.146 1.00 . B B . 24 DHI HA 1 1 6 4566 2 2 24 . HB2 H 3.467 -14.092 5.102 1.00 . B B . 24 DHI HB2 1 1 6 4567 2 2 24 . HB3 H 3.481 -12.677 6.146 1.00 . B B . 24 DHI HB3 1 1 6 4568 2 2 24 . HD2 H 1.780 -16.150 5.877 1.00 . B B . 24 DHI HD2 1 1 6 4569 2 2 24 . HE1 H 1.583 -14.967 9.974 1.00 . B B . 24 DHI HE1 1 1 6 4570 2 2 24 . HE2 H 1.110 -16.859 8.335 1.00 . B B . 24 DHI HE2 1 1 6 4571 2 2 24 . N N 0.950 -13.844 4.190 1.00 . B B . 24 DHI N 1 1 6 4572 2 2 24 . ND1 N 2.280 -13.901 8.231 1.00 . B B . 24 DHI ND1 1 1 6 4573 2 2 24 . NE2 N 1.503 -15.963 8.064 1.00 . B B . 24 DHI NE2 1 1 6 4574 2 2 24 . O O -0.234 -12.258 6.174 1.00 . B B . 24 DHI O 1 1 6 4575 2 2 25 PHE C C -0.804 -9.273 5.754 1.00 . B B . 25 PHE C 1 1 6 4576 2 2 25 PHE CA C 0.545 -9.519 6.465 1.00 . B B . 25 PHE CA 1 1 6 4577 2 2 25 PHE CB C 1.455 -8.282 6.406 1.00 . B B . 25 PHE CB 1 1 6 4578 2 2 25 PHE CD1 C 0.209 -6.463 7.672 1.00 . B B . 25 PHE CD1 1 1 6 4579 2 2 25 PHE CD2 C 0.760 -6.101 5.327 1.00 . B B . 25 PHE CD2 1 1 6 4580 2 2 25 PHE CE1 C -0.402 -5.196 7.717 1.00 . B B . 25 PHE CE1 1 1 6 4581 2 2 25 PHE CE2 C 0.167 -4.829 5.379 1.00 . B B . 25 PHE CE2 1 1 6 4582 2 2 25 PHE CG C 0.784 -6.921 6.472 1.00 . B B . 25 PHE CG 1 1 6 4583 2 2 25 PHE CZ C -0.425 -4.379 6.572 1.00 . B B . 25 PHE CZ 1 1 6 4584 2 2 25 PHE H H 2.225 -10.425 5.521 1.00 . B B . 25 PHE H 1 1 6 4585 2 2 25 PHE HA H 0.335 -9.737 7.513 1.00 . B B . 25 PHE HA 1 1 6 4586 2 2 25 PHE HB2 H 2.189 -8.351 7.210 1.00 . B B . 25 PHE HB2 1 1 6 4587 2 2 25 PHE HB3 H 2.005 -8.319 5.467 1.00 . B B . 25 PHE HB3 1 1 6 4588 2 2 25 PHE HD1 H 0.233 -7.082 8.558 1.00 . B B . 25 PHE HD1 1 1 6 4589 2 2 25 PHE HD2 H 1.206 -6.443 4.403 1.00 . B B . 25 PHE HD2 1 1 6 4590 2 2 25 PHE HE1 H -0.863 -4.854 8.633 1.00 . B B . 25 PHE HE1 1 1 6 4591 2 2 25 PHE HE2 H 0.167 -4.202 4.496 1.00 . B B . 25 PHE HE2 1 1 6 4592 2 2 25 PHE HZ H -0.897 -3.407 6.608 1.00 . B B . 25 PHE HZ 1 1 6 4593 2 2 25 PHE N N 1.303 -10.637 5.887 1.00 . B B . 25 PHE N 1 1 6 4594 2 2 25 PHE O O -0.917 -9.410 4.533 1.00 . B B . 25 PHE O 1 1 6 4595 2 2 26 TYR C C -3.457 -7.043 6.149 1.00 . B B . 26 TYR C 1 1 6 4596 2 2 26 TYR CA C -3.176 -8.553 6.074 1.00 . B B . 26 TYR CA 1 1 6 4597 2 2 26 TYR CB C -4.186 -9.342 6.919 1.00 . B B . 26 TYR CB 1 1 6 4598 2 2 26 TYR CD1 C -6.245 -9.338 5.449 1.00 . B B . 26 TYR CD1 1 1 6 4599 2 2 26 TYR CD2 C -6.319 -8.135 7.570 1.00 . B B . 26 TYR CD2 1 1 6 4600 2 2 26 TYR CE1 C -7.560 -8.925 5.169 1.00 . B B . 26 TYR CE1 1 1 6 4601 2 2 26 TYR CE2 C -7.639 -7.727 7.299 1.00 . B B . 26 TYR CE2 1 1 6 4602 2 2 26 TYR CG C -5.625 -8.946 6.649 1.00 . B B . 26 TYR CG 1 1 6 4603 2 2 26 TYR CZ C -8.265 -8.122 6.094 1.00 . B B . 26 TYR CZ 1 1 6 4604 2 2 26 TYR H H -1.633 -8.752 7.514 1.00 . B B . 26 TYR H 1 1 6 4605 2 2 26 TYR HA H -3.319 -8.874 5.043 1.00 . B B . 26 TYR HA 1 1 6 4606 2 2 26 TYR HB2 H -4.067 -10.407 6.713 1.00 . B B . 26 TYR HB2 1 1 6 4607 2 2 26 TYR HB3 H -3.968 -9.184 7.976 1.00 . B B . 26 TYR HB3 1 1 6 4608 2 2 26 TYR HD1 H -5.707 -9.949 4.734 1.00 . B B . 26 TYR HD1 1 1 6 4609 2 2 26 TYR HD2 H -5.835 -7.815 8.485 1.00 . B B . 26 TYR HD2 1 1 6 4610 2 2 26 TYR HE1 H -8.034 -9.216 4.243 1.00 . B B . 26 TYR HE1 1 1 6 4611 2 2 26 TYR HE2 H -8.166 -7.104 8.007 1.00 . B B . 26 TYR HE2 1 1 6 4612 2 2 26 TYR HH H -9.938 -7.224 6.545 1.00 . B B . 26 TYR HH 1 1 6 4613 2 2 26 TYR N N -1.819 -8.877 6.530 1.00 . B B . 26 TYR N 1 1 6 4614 2 2 26 TYR O O -3.345 -6.443 7.221 1.00 . B B . 26 TYR O 1 1 6 4615 2 2 26 TYR OH O -9.545 -7.740 5.822 1.00 . B B . 26 TYR OH 1 1 6 4616 2 2 27 THR C C -5.856 -4.945 5.334 1.00 . B B . 27 THR C 1 1 6 4617 2 2 27 THR CA C -4.358 -5.043 4.982 1.00 . B B . 27 THR CA 1 1 6 4618 2 2 27 THR CB C -4.111 -4.412 3.598 1.00 . B B . 27 THR CB 1 1 6 4619 2 2 27 THR CG2 C -2.621 -4.237 3.302 1.00 . B B . 27 THR CG2 1 1 6 4620 2 2 27 THR H H -3.904 -6.967 4.172 1.00 . B B . 27 THR H 1 1 6 4621 2 2 27 THR HA H -3.782 -4.457 5.694 1.00 . B B . 27 THR HA 1 1 6 4622 2 2 27 THR HB H -4.579 -3.426 3.577 1.00 . B B . 27 THR HB 1 1 6 4623 2 2 27 THR HG1 H -5.589 -5.349 2.770 1.00 . B B . 27 THR HG1 1 1 6 4624 2 2 27 THR HG21 H -2.493 -3.826 2.301 1.00 . B B . 27 THR HG21 1 1 6 4625 2 2 27 THR HG22 H -2.186 -3.549 4.026 1.00 . B B . 27 THR HG22 1 1 6 4626 2 2 27 THR HG23 H -2.108 -5.197 3.356 1.00 . B B . 27 THR HG23 1 1 6 4627 2 2 27 THR N N -3.883 -6.438 5.036 1.00 . B B . 27 THR N 1 1 6 4628 2 2 27 THR O O -6.686 -5.456 4.571 1.00 . B B . 27 THR O 1 1 6 4629 2 2 27 THR OG1 O -4.652 -5.194 2.554 1.00 . B B . 27 THR OG1 1 1 6 4630 2 2 28 PRO C C -8.338 -3.018 5.907 1.00 . B B . 28 PRO C 1 1 6 4631 2 2 28 PRO CA C -7.662 -4.087 6.785 1.00 . B B . 28 PRO CA 1 1 6 4632 2 2 28 PRO CB C -7.666 -3.714 8.270 1.00 . B B . 28 PRO CB 1 1 6 4633 2 2 28 PRO CD C -5.400 -3.715 7.480 1.00 . B B . 28 PRO CD 1 1 6 4634 2 2 28 PRO CG C -6.334 -2.989 8.448 1.00 . B B . 28 PRO CG 1 1 6 4635 2 2 28 PRO HA H -8.207 -5.022 6.659 1.00 . B B . 28 PRO HA 1 1 6 4636 2 2 28 PRO HB2 H -8.513 -3.081 8.540 1.00 . B B . 28 PRO HB2 1 1 6 4637 2 2 28 PRO HB3 H -7.666 -4.624 8.873 1.00 . B B . 28 PRO HB3 1 1 6 4638 2 2 28 PRO HD2 H -4.679 -3.011 7.064 1.00 . B B . 28 PRO HD2 1 1 6 4639 2 2 28 PRO HD3 H -4.886 -4.517 8.009 1.00 . B B . 28 PRO HD3 1 1 6 4640 2 2 28 PRO HG2 H -6.440 -1.947 8.144 1.00 . B B . 28 PRO HG2 1 1 6 4641 2 2 28 PRO HG3 H -5.979 -3.059 9.476 1.00 . B B . 28 PRO HG3 1 1 6 4642 2 2 28 PRO N N -6.252 -4.285 6.442 1.00 . B B . 28 PRO N 1 1 6 4643 2 2 28 PRO O O -7.675 -2.153 5.323 1.00 . B B . 28 PRO O 1 1 6 4644 2 2 29 LYS C C -11.847 -1.860 5.796 1.00 . B B . 29 LYS C 1 1 6 4645 2 2 29 LYS CA C -10.530 -2.148 5.058 1.00 . B B . 29 LYS CA 1 1 6 4646 2 2 29 LYS CB C -10.768 -2.768 3.663 1.00 . B B . 29 LYS CB 1 1 6 4647 2 2 29 LYS CD C -11.064 -0.589 2.314 1.00 . B B . 29 LYS CD 1 1 6 4648 2 2 29 LYS CE C -12.037 0.250 1.472 1.00 . B B . 29 LYS CE 1 1 6 4649 2 2 29 LYS CG C -11.658 -1.953 2.707 1.00 . B B . 29 LYS CG 1 1 6 4650 2 2 29 LYS H H -10.142 -3.799 6.353 1.00 . B B . 29 LYS H 1 1 6 4651 2 2 29 LYS HA H -10.000 -1.202 4.938 1.00 . B B . 29 LYS HA 1 1 6 4652 2 2 29 LYS HB2 H -9.803 -2.926 3.178 1.00 . B B . 29 LYS HB2 1 1 6 4653 2 2 29 LYS HB3 H -11.232 -3.746 3.794 1.00 . B B . 29 LYS HB3 1 1 6 4654 2 2 29 LYS HD2 H -10.837 -0.018 3.214 1.00 . B B . 29 LYS HD2 1 1 6 4655 2 2 29 LYS HD3 H -10.133 -0.739 1.766 1.00 . B B . 29 LYS HD3 1 1 6 4656 2 2 29 LYS HE2 H -12.979 0.351 2.022 1.00 . B B . 29 LYS HE2 1 1 6 4657 2 2 29 LYS HE3 H -11.615 1.253 1.358 1.00 . B B . 29 LYS HE3 1 1 6 4658 2 2 29 LYS HG2 H -11.802 -2.546 1.804 1.00 . B B . 29 LYS HG2 1 1 6 4659 2 2 29 LYS HG3 H -12.637 -1.808 3.163 1.00 . B B . 29 LYS HG3 1 1 6 4660 2 2 29 LYS HZ1 H -11.430 -0.436 -0.397 1.00 . B B . 29 LYS HZ1 1 1 6 4661 2 2 29 LYS HZ2 H -12.724 -1.245 0.195 1.00 . B B . 29 LYS HZ2 1 1 6 4662 2 2 29 LYS HZ3 H -12.907 0.255 -0.413 1.00 . B B . 29 LYS HZ3 1 1 6 4663 2 2 29 LYS N N -9.675 -3.067 5.832 1.00 . B B . 29 LYS N 1 1 6 4664 2 2 29 LYS NZ N -12.289 -0.336 0.128 1.00 . B B . 29 LYS NZ 1 1 6 4665 2 2 29 LYS O O -12.445 -2.778 6.363 1.00 . B B . 29 LYS O 1 1 6 4666 2 2 30 THR C C -13.732 -0.451 7.826 1.00 . B B . 30 THR C 1 1 6 4667 2 2 30 THR CA C -13.529 -0.042 6.356 1.00 . B B . 30 THR CA 1 1 6 4668 2 2 30 THR CB C -14.755 -0.313 5.467 1.00 . B B . 30 THR CB 1 1 6 4669 2 2 30 THR CG2 C -15.965 0.540 5.862 1.00 . B B . 30 THR CG2 1 1 6 4670 2 2 30 THR H H -11.716 0.058 5.244 1.00 . B B . 30 THR H 1 1 6 4671 2 2 30 THR HA H -13.411 1.040 6.375 1.00 . B B . 30 THR HA 1 1 6 4672 2 2 30 THR HB H -15.018 -1.372 5.508 1.00 . B B . 30 THR HB 1 1 6 4673 2 2 30 THR HG1 H -15.215 -0.202 3.580 1.00 . B B . 30 THR HG1 1 1 6 4674 2 2 30 THR HG21 H -16.798 0.333 5.189 1.00 . B B . 30 THR HG21 1 1 6 4675 2 2 30 THR HG22 H -16.282 0.302 6.877 1.00 . B B . 30 THR HG22 1 1 6 4676 2 2 30 THR HG23 H -15.712 1.599 5.808 1.00 . B B . 30 THR HG23 1 1 6 4677 2 2 30 THR N N -12.287 -0.594 5.758 1.00 . B B . 30 THR N 1 1 6 4678 2 2 30 THR O O -14.577 -1.321 8.140 1.00 . B B . 30 THR O 1 1 6 4679 2 2 30 THR OXT O -13.025 0.126 8.683 1.00 . B B . 30 THR OXT 1 1 6 4680 2 2 30 THR OG1 O -14.446 0.032 4.129 1.00 . B B . 30 THR OG1 1 1 7 4681 1 1 1 GLY C C -1.191 -2.072 12.369 1.00 . A A . 1 GLY C 1 1 7 4682 1 1 1 GLY CA C -2.699 -1.937 12.531 1.00 . A A . 1 GLY CA 1 1 7 4683 1 1 1 GLY H1 H -2.814 -2.792 14.400 1.00 . A A . 1 GLY H1 1 1 7 4684 1 1 1 GLY H2 H -2.681 -1.162 14.440 1.00 . A A . 1 GLY H2 1 1 7 4685 1 1 1 GLY H3 H -4.108 -1.856 14.031 1.00 . A A . 1 GLY H3 1 1 7 4686 1 1 1 GLY HA2 H -3.177 -2.771 12.017 1.00 . A A . 1 GLY HA2 1 1 7 4687 1 1 1 GLY HA3 H -3.018 -1.006 12.063 1.00 . A A . 1 GLY HA3 1 1 7 4688 1 1 1 GLY N N -3.107 -1.936 13.955 1.00 . A A . 1 GLY N 1 1 7 4689 1 1 1 GLY O O -0.476 -2.384 13.325 1.00 . A A . 1 GLY O 1 1 7 4690 1 1 2 ILE C C 1.528 -0.716 11.439 1.00 . A A . 2 ILE C 1 1 7 4691 1 1 2 ILE CA C 0.750 -1.898 10.822 1.00 . A A . 2 ILE CA 1 1 7 4692 1 1 2 ILE CB C 0.940 -2.052 9.291 1.00 . A A . 2 ILE CB 1 1 7 4693 1 1 2 ILE CD1 C 2.969 -3.647 9.432 1.00 . A A . 2 ILE CD1 1 1 7 4694 1 1 2 ILE CG1 C 2.391 -2.350 8.851 1.00 . A A . 2 ILE CG1 1 1 7 4695 1 1 2 ILE CG2 C 0.430 -0.826 8.510 1.00 . A A . 2 ILE CG2 1 1 7 4696 1 1 2 ILE H H -1.325 -1.583 10.411 1.00 . A A . 2 ILE H 1 1 7 4697 1 1 2 ILE HA H 1.136 -2.808 11.284 1.00 . A A . 2 ILE HA 1 1 7 4698 1 1 2 ILE HB H 0.336 -2.904 8.973 1.00 . A A . 2 ILE HB 1 1 7 4699 1 1 2 ILE HD11 H 3.079 -3.573 10.513 1.00 . A A . 2 ILE HD11 1 1 7 4700 1 1 2 ILE HD12 H 2.315 -4.486 9.190 1.00 . A A . 2 ILE HD12 1 1 7 4701 1 1 2 ILE HD13 H 3.953 -3.831 8.998 1.00 . A A . 2 ILE HD13 1 1 7 4702 1 1 2 ILE HG12 H 2.405 -2.444 7.764 1.00 . A A . 2 ILE HG12 1 1 7 4703 1 1 2 ILE HG13 H 3.042 -1.519 9.119 1.00 . A A . 2 ILE HG13 1 1 7 4704 1 1 2 ILE HG21 H 0.558 -0.992 7.439 1.00 . A A . 2 ILE HG21 1 1 7 4705 1 1 2 ILE HG22 H -0.628 -0.657 8.705 1.00 . A A . 2 ILE HG22 1 1 7 4706 1 1 2 ILE HG23 H 0.992 0.065 8.789 1.00 . A A . 2 ILE HG23 1 1 7 4707 1 1 2 ILE N N -0.688 -1.841 11.151 1.00 . A A . 2 ILE N 1 1 7 4708 1 1 2 ILE O O 1.007 0.396 11.559 1.00 . A A . 2 ILE O 1 1 7 4709 1 1 3 VAL C C 4.305 1.077 11.800 1.00 . A A . 3 VAL C 1 1 7 4710 1 1 3 VAL CA C 3.603 -0.006 12.636 1.00 . A A . 3 VAL CA 1 1 7 4711 1 1 3 VAL CB C 4.627 -0.752 13.519 1.00 . A A . 3 VAL CB 1 1 7 4712 1 1 3 VAL CG1 C 3.920 -1.584 14.597 1.00 . A A . 3 VAL CG1 1 1 7 4713 1 1 3 VAL CG2 C 5.559 -1.676 12.720 1.00 . A A . 3 VAL CG2 1 1 7 4714 1 1 3 VAL H H 3.140 -1.893 11.733 1.00 . A A . 3 VAL H 1 1 7 4715 1 1 3 VAL HA H 2.939 0.533 13.314 1.00 . A A . 3 VAL HA 1 1 7 4716 1 1 3 VAL HB H 5.243 -0.013 14.032 1.00 . A A . 3 VAL HB 1 1 7 4717 1 1 3 VAL HG11 H 3.319 -2.373 14.145 1.00 . A A . 3 VAL HG11 1 1 7 4718 1 1 3 VAL HG12 H 4.663 -2.037 15.255 1.00 . A A . 3 VAL HG12 1 1 7 4719 1 1 3 VAL HG13 H 3.275 -0.939 15.193 1.00 . A A . 3 VAL HG13 1 1 7 4720 1 1 3 VAL HG21 H 6.313 -2.095 13.387 1.00 . A A . 3 VAL HG21 1 1 7 4721 1 1 3 VAL HG22 H 5.001 -2.495 12.268 1.00 . A A . 3 VAL HG22 1 1 7 4722 1 1 3 VAL HG23 H 6.068 -1.113 11.939 1.00 . A A . 3 VAL HG23 1 1 7 4723 1 1 3 VAL N N 2.777 -0.959 11.856 1.00 . A A . 3 VAL N 1 1 7 4724 1 1 3 VAL O O 4.773 2.072 12.352 1.00 . A A . 3 VAL O 1 1 7 4725 1 1 4 GLU C C 4.064 1.932 8.243 1.00 . A A . 4 GLU C 1 1 7 4726 1 1 4 GLU CA C 4.944 1.851 9.506 1.00 . A A . 4 GLU CA 1 1 7 4727 1 1 4 GLU CB C 6.374 1.418 9.122 1.00 . A A . 4 GLU CB 1 1 7 4728 1 1 4 GLU CD C 8.797 1.118 9.797 1.00 . A A . 4 GLU CD 1 1 7 4729 1 1 4 GLU CG C 7.387 1.519 10.271 1.00 . A A . 4 GLU CG 1 1 7 4730 1 1 4 GLU H H 3.910 0.093 10.095 1.00 . A A . 4 GLU H 1 1 7 4731 1 1 4 GLU HA H 4.988 2.853 9.938 1.00 . A A . 4 GLU HA 1 1 7 4732 1 1 4 GLU HB2 H 6.350 0.389 8.764 1.00 . A A . 4 GLU HB2 1 1 7 4733 1 1 4 GLU HB3 H 6.725 2.053 8.309 1.00 . A A . 4 GLU HB3 1 1 7 4734 1 1 4 GLU HG2 H 7.393 2.545 10.648 1.00 . A A . 4 GLU HG2 1 1 7 4735 1 1 4 GLU HG3 H 7.084 0.863 11.088 1.00 . A A . 4 GLU HG3 1 1 7 4736 1 1 4 GLU N N 4.365 0.908 10.478 1.00 . A A . 4 GLU N 1 1 7 4737 1 1 4 GLU O O 3.296 1.012 7.960 1.00 . A A . 4 GLU O 1 1 7 4738 1 1 4 GLU OE1 O 9.042 -0.091 9.565 1.00 . A A . 4 GLU OE1 1 1 7 4739 1 1 4 GLU OE2 O 9.671 2.008 9.655 1.00 . A A . 4 GLU OE2 1 1 7 4740 1 1 5 GLN C C 4.187 4.025 5.163 1.00 . A A . 5 GLN C 1 1 7 4741 1 1 5 GLN CA C 3.411 3.225 6.227 1.00 . A A . 5 GLN CA 1 1 7 4742 1 1 5 GLN CB C 2.047 3.875 6.549 1.00 . A A . 5 GLN CB 1 1 7 4743 1 1 5 GLN CD C 2.834 5.708 8.197 1.00 . A A . 5 GLN CD 1 1 7 4744 1 1 5 GLN CG C 2.049 5.371 6.929 1.00 . A A . 5 GLN CG 1 1 7 4745 1 1 5 GLN H H 4.833 3.738 7.735 1.00 . A A . 5 GLN H 1 1 7 4746 1 1 5 GLN HA H 3.203 2.246 5.793 1.00 . A A . 5 GLN HA 1 1 7 4747 1 1 5 GLN HB2 H 1.414 3.763 5.669 1.00 . A A . 5 GLN HB2 1 1 7 4748 1 1 5 GLN HB3 H 1.570 3.313 7.354 1.00 . A A . 5 GLN HB3 1 1 7 4749 1 1 5 GLN HE21 H 4.542 6.068 7.171 1.00 . A A . 5 GLN HE21 1 1 7 4750 1 1 5 GLN HE22 H 4.602 6.330 8.916 1.00 . A A . 5 GLN HE22 1 1 7 4751 1 1 5 GLN HG2 H 2.439 5.960 6.100 1.00 . A A . 5 GLN HG2 1 1 7 4752 1 1 5 GLN HG3 H 1.015 5.683 7.079 1.00 . A A . 5 GLN HG3 1 1 7 4753 1 1 5 GLN N N 4.181 3.014 7.464 1.00 . A A . 5 GLN N 1 1 7 4754 1 1 5 GLN NE2 N 4.100 6.059 8.084 1.00 . A A . 5 GLN NE2 1 1 7 4755 1 1 5 GLN O O 4.929 4.954 5.492 1.00 . A A . 5 GLN O 1 1 7 4756 1 1 5 GLN OE1 O 2.326 5.663 9.310 1.00 . A A . 5 GLN OE1 1 1 7 4757 1 1 6 CYS C C 3.769 5.578 2.178 1.00 . A A . 6 CYS C 1 1 7 4758 1 1 6 CYS CA C 4.569 4.375 2.725 1.00 . A A . 6 CYS CA 1 1 7 4759 1 1 6 CYS CB C 4.870 3.313 1.653 1.00 . A A . 6 CYS CB 1 1 7 4760 1 1 6 CYS H H 3.332 2.938 3.698 1.00 . A A . 6 CYS H 1 1 7 4761 1 1 6 CYS HA H 5.526 4.792 3.039 1.00 . A A . 6 CYS HA 1 1 7 4762 1 1 6 CYS HB2 H 4.179 2.476 1.762 1.00 . A A . 6 CYS HB2 1 1 7 4763 1 1 6 CYS HB3 H 4.711 3.736 0.663 1.00 . A A . 6 CYS HB3 1 1 7 4764 1 1 6 CYS N N 3.950 3.715 3.885 1.00 . A A . 6 CYS N 1 1 7 4765 1 1 6 CYS O O 4.086 6.099 1.109 1.00 . A A . 6 CYS O 1 1 7 4766 1 1 6 CYS SG S 6.570 2.691 1.714 1.00 . A A . 6 CYS SG 1 1 7 4767 1 1 7 CYS C C 2.403 8.404 1.978 1.00 . A A . 7 CYS C 1 1 7 4768 1 1 7 CYS CA C 1.788 7.068 2.447 1.00 . A A . 7 CYS CA 1 1 7 4769 1 1 7 CYS CB C 0.792 7.322 3.590 1.00 . A A . 7 CYS CB 1 1 7 4770 1 1 7 CYS H H 2.541 5.579 3.769 1.00 . A A . 7 CYS H 1 1 7 4771 1 1 7 CYS HA H 1.252 6.653 1.596 1.00 . A A . 7 CYS HA 1 1 7 4772 1 1 7 CYS HB2 H 1.348 7.619 4.481 1.00 . A A . 7 CYS HB2 1 1 7 4773 1 1 7 CYS HB3 H 0.145 8.156 3.317 1.00 . A A . 7 CYS HB3 1 1 7 4774 1 1 7 CYS N N 2.749 6.054 2.905 1.00 . A A . 7 CYS N 1 1 7 4775 1 1 7 CYS O O 1.779 9.130 1.202 1.00 . A A . 7 CYS O 1 1 7 4776 1 1 7 CYS SG S -0.259 5.904 4.005 1.00 . A A . 7 CYS SG 1 1 7 4777 1 1 8 THR C C 5.169 9.868 0.775 1.00 . A A . 8 THR C 1 1 7 4778 1 1 8 THR CA C 4.353 9.961 2.074 1.00 . A A . 8 THR CA 1 1 7 4779 1 1 8 THR CB C 5.282 10.365 3.232 1.00 . A A . 8 THR CB 1 1 7 4780 1 1 8 THR CG2 C 4.489 10.858 4.445 1.00 . A A . 8 THR CG2 1 1 7 4781 1 1 8 THR H H 4.082 8.099 3.061 1.00 . A A . 8 THR H 1 1 7 4782 1 1 8 THR HA H 3.638 10.771 1.928 1.00 . A A . 8 THR HA 1 1 7 4783 1 1 8 THR HB H 5.946 11.166 2.906 1.00 . A A . 8 THR HB 1 1 7 4784 1 1 8 THR HG1 H 6.704 9.578 4.301 1.00 . A A . 8 THR HG1 1 1 7 4785 1 1 8 THR HG21 H 3.869 11.707 4.154 1.00 . A A . 8 THR HG21 1 1 7 4786 1 1 8 THR HG22 H 3.850 10.064 4.833 1.00 . A A . 8 THR HG22 1 1 7 4787 1 1 8 THR HG23 H 5.177 11.180 5.227 1.00 . A A . 8 THR HG23 1 1 7 4788 1 1 8 THR N N 3.618 8.733 2.425 1.00 . A A . 8 THR N 1 1 7 4789 1 1 8 THR O O 5.631 10.903 0.288 1.00 . A A . 8 THR O 1 1 7 4790 1 1 8 THR OG1 O 6.051 9.254 3.655 1.00 . A A . 8 THR OG1 1 1 7 4791 1 1 9 SER C C 5.763 7.431 -1.968 1.00 . A A . 9 SER C 1 1 7 4792 1 1 9 SER CA C 6.285 8.420 -0.917 1.00 . A A . 9 SER CA 1 1 7 4793 1 1 9 SER CB C 7.610 7.873 -0.365 1.00 . A A . 9 SER CB 1 1 7 4794 1 1 9 SER H H 4.888 7.864 0.603 1.00 . A A . 9 SER H 1 1 7 4795 1 1 9 SER HA H 6.503 9.356 -1.433 1.00 . A A . 9 SER HA 1 1 7 4796 1 1 9 SER HB2 H 7.412 6.961 0.201 1.00 . A A . 9 SER HB2 1 1 7 4797 1 1 9 SER HB3 H 8.275 7.626 -1.195 1.00 . A A . 9 SER HB3 1 1 7 4798 1 1 9 SER HG H 9.084 8.433 0.806 1.00 . A A . 9 SER HG 1 1 7 4799 1 1 9 SER N N 5.339 8.673 0.187 1.00 . A A . 9 SER N 1 1 7 4800 1 1 9 SER O O 4.945 6.554 -1.690 1.00 . A A . 9 SER O 1 1 7 4801 1 1 9 SER OG O 8.255 8.826 0.467 1.00 . A A . 9 SER OG 1 1 7 4802 1 1 10 ILE C C 7.191 5.393 -3.998 1.00 . A A . 10 ILE C 1 1 7 4803 1 1 10 ILE CA C 6.140 6.498 -4.241 1.00 . A A . 10 ILE CA 1 1 7 4804 1 1 10 ILE CB C 6.189 7.129 -5.662 1.00 . A A . 10 ILE CB 1 1 7 4805 1 1 10 ILE CD1 C 5.329 9.091 -7.135 1.00 . A A . 10 ILE CD1 1 1 7 4806 1 1 10 ILE CG1 C 5.367 8.438 -5.748 1.00 . A A . 10 ILE CG1 1 1 7 4807 1 1 10 ILE CG2 C 5.674 6.112 -6.702 1.00 . A A . 10 ILE CG2 1 1 7 4808 1 1 10 ILE H H 6.983 8.247 -3.348 1.00 . A A . 10 ILE H 1 1 7 4809 1 1 10 ILE HA H 5.157 6.038 -4.132 1.00 . A A . 10 ILE HA 1 1 7 4810 1 1 10 ILE HB H 7.224 7.378 -5.901 1.00 . A A . 10 ILE HB 1 1 7 4811 1 1 10 ILE HD11 H 4.866 10.074 -7.057 1.00 . A A . 10 ILE HD11 1 1 7 4812 1 1 10 ILE HD12 H 6.343 9.210 -7.518 1.00 . A A . 10 ILE HD12 1 1 7 4813 1 1 10 ILE HD13 H 4.741 8.488 -7.826 1.00 . A A . 10 ILE HD13 1 1 7 4814 1 1 10 ILE HG12 H 4.345 8.243 -5.428 1.00 . A A . 10 ILE HG12 1 1 7 4815 1 1 10 ILE HG13 H 5.798 9.173 -5.070 1.00 . A A . 10 ILE HG13 1 1 7 4816 1 1 10 ILE HG21 H 4.603 5.953 -6.582 1.00 . A A . 10 ILE HG21 1 1 7 4817 1 1 10 ILE HG22 H 5.859 6.477 -7.711 1.00 . A A . 10 ILE HG22 1 1 7 4818 1 1 10 ILE HG23 H 6.185 5.157 -6.595 1.00 . A A . 10 ILE HG23 1 1 7 4819 1 1 10 ILE N N 6.306 7.513 -3.185 1.00 . A A . 10 ILE N 1 1 7 4820 1 1 10 ILE O O 8.168 5.260 -4.739 1.00 . A A . 10 ILE O 1 1 7 4821 1 1 11 CYS C C 8.428 2.638 -3.401 1.00 . A A . 11 CYS C 1 1 7 4822 1 1 11 CYS CA C 8.035 3.709 -2.368 1.00 . A A . 11 CYS CA 1 1 7 4823 1 1 11 CYS CB C 7.481 3.011 -1.117 1.00 . A A . 11 CYS CB 1 1 7 4824 1 1 11 CYS H H 6.243 4.873 -2.297 1.00 . A A . 11 CYS H 1 1 7 4825 1 1 11 CYS HA H 8.939 4.253 -2.089 1.00 . A A . 11 CYS HA 1 1 7 4826 1 1 11 CYS HB2 H 6.447 2.721 -1.299 1.00 . A A . 11 CYS HB2 1 1 7 4827 1 1 11 CYS HB3 H 8.044 2.090 -0.962 1.00 . A A . 11 CYS HB3 1 1 7 4828 1 1 11 CYS N N 7.049 4.674 -2.876 1.00 . A A . 11 CYS N 1 1 7 4829 1 1 11 CYS O O 7.588 2.170 -4.169 1.00 . A A . 11 CYS O 1 1 7 4830 1 1 11 CYS SG S 7.554 3.937 0.435 1.00 . A A . 11 CYS SG 1 1 7 4831 1 1 12 SER C C 9.791 -0.279 -3.589 1.00 . A A . 12 SER C 1 1 7 4832 1 1 12 SER CA C 10.204 1.080 -4.176 1.00 . A A . 12 SER CA 1 1 7 4833 1 1 12 SER CB C 11.734 1.159 -4.280 1.00 . A A . 12 SER CB 1 1 7 4834 1 1 12 SER H H 10.323 2.634 -2.710 1.00 . A A . 12 SER H 1 1 7 4835 1 1 12 SER HA H 9.798 1.151 -5.184 1.00 . A A . 12 SER HA 1 1 7 4836 1 1 12 SER HB2 H 12.169 1.119 -3.279 1.00 . A A . 12 SER HB2 1 1 7 4837 1 1 12 SER HB3 H 12.102 0.308 -4.855 1.00 . A A . 12 SER HB3 1 1 7 4838 1 1 12 SER HG H 13.104 2.381 -4.974 1.00 . A A . 12 SER HG 1 1 7 4839 1 1 12 SER N N 9.689 2.202 -3.374 1.00 . A A . 12 SER N 1 1 7 4840 1 1 12 SER O O 9.536 -0.397 -2.390 1.00 . A A . 12 SER O 1 1 7 4841 1 1 12 SER OG O 12.128 2.361 -4.924 1.00 . A A . 12 SER OG 1 1 7 4842 1 1 13 LEU C C 10.215 -3.278 -2.828 1.00 . A A . 13 LEU C 1 1 7 4843 1 1 13 LEU CA C 9.374 -2.688 -3.972 1.00 . A A . 13 LEU CA 1 1 7 4844 1 1 13 LEU CB C 9.297 -3.646 -5.170 1.00 . A A . 13 LEU CB 1 1 7 4845 1 1 13 LEU CD1 C 10.259 -5.176 -6.892 1.00 . A A . 13 LEU CD1 1 1 7 4846 1 1 13 LEU CD2 C 11.401 -3.018 -6.524 1.00 . A A . 13 LEU CD2 1 1 7 4847 1 1 13 LEU CG C 10.605 -4.129 -5.832 1.00 . A A . 13 LEU CG 1 1 7 4848 1 1 13 LEU H H 9.991 -1.199 -5.383 1.00 . A A . 13 LEU H 1 1 7 4849 1 1 13 LEU HA H 8.358 -2.600 -3.584 1.00 . A A . 13 LEU HA 1 1 7 4850 1 1 13 LEU HB2 H 8.790 -4.533 -4.796 1.00 . A A . 13 LEU HB2 1 1 7 4851 1 1 13 LEU HB3 H 8.657 -3.194 -5.925 1.00 . A A . 13 LEU HB3 1 1 7 4852 1 1 13 LEU HD11 H 9.634 -4.733 -7.669 1.00 . A A . 13 LEU HD11 1 1 7 4853 1 1 13 LEU HD12 H 11.173 -5.563 -7.343 1.00 . A A . 13 LEU HD12 1 1 7 4854 1 1 13 LEU HD13 H 9.723 -6.006 -6.431 1.00 . A A . 13 LEU HD13 1 1 7 4855 1 1 13 LEU HD21 H 11.811 -2.329 -5.791 1.00 . A A . 13 LEU HD21 1 1 7 4856 1 1 13 LEU HD22 H 12.238 -3.455 -7.070 1.00 . A A . 13 LEU HD22 1 1 7 4857 1 1 13 LEU HD23 H 10.763 -2.481 -7.228 1.00 . A A . 13 LEU HD23 1 1 7 4858 1 1 13 LEU HG H 11.238 -4.602 -5.083 1.00 . A A . 13 LEU HG 1 1 7 4859 1 1 13 LEU N N 9.784 -1.341 -4.404 1.00 . A A . 13 LEU N 1 1 7 4860 1 1 13 LEU O O 9.671 -3.957 -1.957 1.00 . A A . 13 LEU O 1 1 7 4861 1 1 14 TYR C C 11.873 -2.749 -0.297 1.00 . A A . 14 TYR C 1 1 7 4862 1 1 14 TYR CA C 12.399 -3.274 -1.649 1.00 . A A . 14 TYR CA 1 1 7 4863 1 1 14 TYR CB C 13.784 -2.680 -1.958 1.00 . A A . 14 TYR CB 1 1 7 4864 1 1 14 TYR CD1 C 15.536 -3.949 -0.630 1.00 . A A . 14 TYR CD1 1 1 7 4865 1 1 14 TYR CD2 C 14.918 -1.698 0.084 1.00 . A A . 14 TYR CD2 1 1 7 4866 1 1 14 TYR CE1 C 16.430 -4.046 0.456 1.00 . A A . 14 TYR CE1 1 1 7 4867 1 1 14 TYR CE2 C 15.799 -1.798 1.178 1.00 . A A . 14 TYR CE2 1 1 7 4868 1 1 14 TYR CG C 14.779 -2.775 -0.816 1.00 . A A . 14 TYR CG 1 1 7 4869 1 1 14 TYR CZ C 16.560 -2.973 1.365 1.00 . A A . 14 TYR CZ 1 1 7 4870 1 1 14 TYR H H 11.885 -2.394 -3.525 1.00 . A A . 14 TYR H 1 1 7 4871 1 1 14 TYR HA H 12.492 -4.358 -1.571 1.00 . A A . 14 TYR HA 1 1 7 4872 1 1 14 TYR HB2 H 14.197 -3.189 -2.830 1.00 . A A . 14 TYR HB2 1 1 7 4873 1 1 14 TYR HB3 H 13.666 -1.627 -2.221 1.00 . A A . 14 TYR HB3 1 1 7 4874 1 1 14 TYR HD1 H 15.425 -4.780 -1.316 1.00 . A A . 14 TYR HD1 1 1 7 4875 1 1 14 TYR HD2 H 14.334 -0.797 -0.053 1.00 . A A . 14 TYR HD2 1 1 7 4876 1 1 14 TYR HE1 H 17.012 -4.945 0.606 1.00 . A A . 14 TYR HE1 1 1 7 4877 1 1 14 TYR HE2 H 15.882 -0.977 1.877 1.00 . A A . 14 TYR HE2 1 1 7 4878 1 1 14 TYR HH H 17.423 -2.282 2.973 1.00 . A A . 14 TYR HH 1 1 7 4879 1 1 14 TYR N N 11.507 -2.941 -2.767 1.00 . A A . 14 TYR N 1 1 7 4880 1 1 14 TYR O O 12.082 -3.373 0.746 1.00 . A A . 14 TYR O 1 1 7 4881 1 1 14 TYR OH O 17.418 -3.080 2.418 1.00 . A A . 14 TYR OH 1 1 7 4882 1 1 15 GLN C C 9.257 -1.671 1.282 1.00 . A A . 15 GLN C 1 1 7 4883 1 1 15 GLN CA C 10.580 -1.002 0.889 1.00 . A A . 15 GLN CA 1 1 7 4884 1 1 15 GLN CB C 10.361 0.505 0.675 1.00 . A A . 15 GLN CB 1 1 7 4885 1 1 15 GLN CD C 11.374 2.736 0.029 1.00 . A A . 15 GLN CD 1 1 7 4886 1 1 15 GLN CG C 11.622 1.240 0.199 1.00 . A A . 15 GLN CG 1 1 7 4887 1 1 15 GLN H H 10.904 -1.231 -1.217 1.00 . A A . 15 GLN H 1 1 7 4888 1 1 15 GLN HA H 11.282 -1.127 1.717 1.00 . A A . 15 GLN HA 1 1 7 4889 1 1 15 GLN HB2 H 9.566 0.655 -0.053 1.00 . A A . 15 GLN HB2 1 1 7 4890 1 1 15 GLN HB3 H 10.033 0.942 1.619 1.00 . A A . 15 GLN HB3 1 1 7 4891 1 1 15 GLN HE21 H 11.630 3.136 1.997 1.00 . A A . 15 GLN HE21 1 1 7 4892 1 1 15 GLN HE22 H 11.252 4.502 0.959 1.00 . A A . 15 GLN HE22 1 1 7 4893 1 1 15 GLN HG2 H 12.425 1.085 0.919 1.00 . A A . 15 GLN HG2 1 1 7 4894 1 1 15 GLN HG3 H 11.935 0.834 -0.763 1.00 . A A . 15 GLN HG3 1 1 7 4895 1 1 15 GLN N N 11.154 -1.621 -0.314 1.00 . A A . 15 GLN N 1 1 7 4896 1 1 15 GLN NE2 N 11.423 3.517 1.086 1.00 . A A . 15 GLN NE2 1 1 7 4897 1 1 15 GLN O O 8.941 -1.768 2.467 1.00 . A A . 15 GLN O 1 1 7 4898 1 1 15 GLN OE1 O 11.117 3.225 -1.063 1.00 . A A . 15 GLN OE1 1 1 7 4899 1 1 16 LEU C C 7.396 -4.226 1.201 1.00 . A A . 16 LEU C 1 1 7 4900 1 1 16 LEU CA C 7.219 -2.857 0.530 1.00 . A A . 16 LEU CA 1 1 7 4901 1 1 16 LEU CB C 6.433 -3.004 -0.785 1.00 . A A . 16 LEU CB 1 1 7 4902 1 1 16 LEU CD1 C 4.971 -1.954 -2.525 1.00 . A A . 16 LEU CD1 1 1 7 4903 1 1 16 LEU CD2 C 5.736 -0.526 -0.667 1.00 . A A . 16 LEU CD2 1 1 7 4904 1 1 16 LEU CG C 6.125 -1.710 -1.560 1.00 . A A . 16 LEU CG 1 1 7 4905 1 1 16 LEU H H 8.823 -2.049 -0.651 1.00 . A A . 16 LEU H 1 1 7 4906 1 1 16 LEU HA H 6.624 -2.253 1.217 1.00 . A A . 16 LEU HA 1 1 7 4907 1 1 16 LEU HB2 H 6.971 -3.680 -1.451 1.00 . A A . 16 LEU HB2 1 1 7 4908 1 1 16 LEU HB3 H 5.491 -3.486 -0.537 1.00 . A A . 16 LEU HB3 1 1 7 4909 1 1 16 LEU HD11 H 5.160 -2.843 -3.121 1.00 . A A . 16 LEU HD11 1 1 7 4910 1 1 16 LEU HD12 H 4.038 -2.086 -1.976 1.00 . A A . 16 LEU HD12 1 1 7 4911 1 1 16 LEU HD13 H 4.893 -1.101 -3.193 1.00 . A A . 16 LEU HD13 1 1 7 4912 1 1 16 LEU HD21 H 5.448 0.322 -1.284 1.00 . A A . 16 LEU HD21 1 1 7 4913 1 1 16 LEU HD22 H 4.901 -0.803 -0.024 1.00 . A A . 16 LEU HD22 1 1 7 4914 1 1 16 LEU HD23 H 6.582 -0.220 -0.054 1.00 . A A . 16 LEU HD23 1 1 7 4915 1 1 16 LEU HG H 6.992 -1.445 -2.161 1.00 . A A . 16 LEU HG 1 1 7 4916 1 1 16 LEU N N 8.497 -2.171 0.299 1.00 . A A . 16 LEU N 1 1 7 4917 1 1 16 LEU O O 6.556 -4.625 2.005 1.00 . A A . 16 LEU O 1 1 7 4918 1 1 17 GLU C C 8.914 -6.112 3.138 1.00 . A A . 17 GLU C 1 1 7 4919 1 1 17 GLU CA C 8.833 -6.203 1.598 1.00 . A A . 17 GLU CA 1 1 7 4920 1 1 17 GLU CB C 10.145 -6.770 1.029 1.00 . A A . 17 GLU CB 1 1 7 4921 1 1 17 GLU CD C 11.300 -7.906 -0.919 1.00 . A A . 17 GLU CD 1 1 7 4922 1 1 17 GLU CG C 9.991 -7.266 -0.414 1.00 . A A . 17 GLU CG 1 1 7 4923 1 1 17 GLU H H 9.131 -4.563 0.234 1.00 . A A . 17 GLU H 1 1 7 4924 1 1 17 GLU HA H 8.036 -6.911 1.364 1.00 . A A . 17 GLU HA 1 1 7 4925 1 1 17 GLU HB2 H 10.925 -6.009 1.078 1.00 . A A . 17 GLU HB2 1 1 7 4926 1 1 17 GLU HB3 H 10.455 -7.616 1.645 1.00 . A A . 17 GLU HB3 1 1 7 4927 1 1 17 GLU HG2 H 9.182 -8.001 -0.452 1.00 . A A . 17 GLU HG2 1 1 7 4928 1 1 17 GLU HG3 H 9.709 -6.434 -1.060 1.00 . A A . 17 GLU HG3 1 1 7 4929 1 1 17 GLU N N 8.508 -4.920 0.948 1.00 . A A . 17 GLU N 1 1 7 4930 1 1 17 GLU O O 8.714 -7.118 3.824 1.00 . A A . 17 GLU O 1 1 7 4931 1 1 17 GLU OE1 O 11.494 -9.131 -0.724 1.00 . A A . 17 GLU OE1 1 1 7 4932 1 1 17 GLU OE2 O 12.145 -7.194 -1.513 1.00 . A A . 17 GLU OE2 1 1 7 4933 1 1 18 ASN C C 7.645 -5.022 5.744 1.00 . A A . 18 ASN C 1 1 7 4934 1 1 18 ASN CA C 9.019 -4.637 5.146 1.00 . A A . 18 ASN CA 1 1 7 4935 1 1 18 ASN CB C 9.286 -3.133 5.340 1.00 . A A . 18 ASN CB 1 1 7 4936 1 1 18 ASN CG C 9.390 -2.696 6.796 1.00 . A A . 18 ASN CG 1 1 7 4937 1 1 18 ASN H H 9.248 -4.122 3.087 1.00 . A A . 18 ASN H 1 1 7 4938 1 1 18 ASN HA H 9.788 -5.211 5.664 1.00 . A A . 18 ASN HA 1 1 7 4939 1 1 18 ASN HB2 H 10.219 -2.858 4.848 1.00 . A A . 18 ASN HB2 1 1 7 4940 1 1 18 ASN HB3 H 8.476 -2.575 4.869 1.00 . A A . 18 ASN HB3 1 1 7 4941 1 1 18 ASN HD21 H 8.477 -0.943 6.398 1.00 . A A . 18 ASN HD21 1 1 7 4942 1 1 18 ASN HD22 H 9.009 -1.167 8.063 1.00 . A A . 18 ASN HD22 1 1 7 4943 1 1 18 ASN N N 9.110 -4.912 3.704 1.00 . A A . 18 ASN N 1 1 7 4944 1 1 18 ASN ND2 N 8.906 -1.514 7.106 1.00 . A A . 18 ASN ND2 1 1 7 4945 1 1 18 ASN O O 7.555 -5.410 6.910 1.00 . A A . 18 ASN O 1 1 7 4946 1 1 18 ASN OD1 O 9.933 -3.384 7.651 1.00 . A A . 18 ASN OD1 1 1 7 4947 1 1 19 TYR C C 4.895 -6.817 5.069 1.00 . A A . 19 TYR C 1 1 7 4948 1 1 19 TYR CA C 5.208 -5.324 5.302 1.00 . A A . 19 TYR CA 1 1 7 4949 1 1 19 TYR CB C 4.240 -4.403 4.537 1.00 . A A . 19 TYR CB 1 1 7 4950 1 1 19 TYR CD1 C 4.731 -2.331 5.922 1.00 . A A . 19 TYR CD1 1 1 7 4951 1 1 19 TYR CD2 C 4.762 -2.134 3.496 1.00 . A A . 19 TYR CD2 1 1 7 4952 1 1 19 TYR CE1 C 5.104 -0.980 6.036 1.00 . A A . 19 TYR CE1 1 1 7 4953 1 1 19 TYR CE2 C 5.135 -0.781 3.606 1.00 . A A . 19 TYR CE2 1 1 7 4954 1 1 19 TYR CG C 4.566 -2.918 4.652 1.00 . A A . 19 TYR CG 1 1 7 4955 1 1 19 TYR CZ C 5.314 -0.201 4.878 1.00 . A A . 19 TYR CZ 1 1 7 4956 1 1 19 TYR H H 6.729 -4.637 3.983 1.00 . A A . 19 TYR H 1 1 7 4957 1 1 19 TYR HA H 5.073 -5.142 6.368 1.00 . A A . 19 TYR HA 1 1 7 4958 1 1 19 TYR HB2 H 4.262 -4.691 3.488 1.00 . A A . 19 TYR HB2 1 1 7 4959 1 1 19 TYR HB3 H 3.222 -4.573 4.892 1.00 . A A . 19 TYR HB3 1 1 7 4960 1 1 19 TYR HD1 H 4.588 -2.923 6.815 1.00 . A A . 19 TYR HD1 1 1 7 4961 1 1 19 TYR HD2 H 4.650 -2.574 2.519 1.00 . A A . 19 TYR HD2 1 1 7 4962 1 1 19 TYR HE1 H 5.225 -0.542 7.014 1.00 . A A . 19 TYR HE1 1 1 7 4963 1 1 19 TYR HE2 H 5.301 -0.182 2.722 1.00 . A A . 19 TYR HE2 1 1 7 4964 1 1 19 TYR HH H 5.856 1.364 5.901 1.00 . A A . 19 TYR HH 1 1 7 4965 1 1 19 TYR N N 6.582 -4.958 4.935 1.00 . A A . 19 TYR N 1 1 7 4966 1 1 19 TYR O O 3.789 -7.271 5.375 1.00 . A A . 19 TYR O 1 1 7 4967 1 1 19 TYR OH O 5.708 1.097 4.982 1.00 . A A . 19 TYR OH 1 1 7 4968 1 1 20 CYS C C 6.625 -9.939 4.947 1.00 . A A . 20 CYS C 1 1 7 4969 1 1 20 CYS CA C 5.711 -8.990 4.146 1.00 . A A . 20 CYS CA 1 1 7 4970 1 1 20 CYS CB C 6.004 -9.104 2.643 1.00 . A A . 20 CYS CB 1 1 7 4971 1 1 20 CYS H H 6.732 -7.129 4.306 1.00 . A A . 20 CYS H 1 1 7 4972 1 1 20 CYS HA H 4.680 -9.308 4.310 1.00 . A A . 20 CYS HA 1 1 7 4973 1 1 20 CYS HB2 H 7.083 -9.051 2.488 1.00 . A A . 20 CYS HB2 1 1 7 4974 1 1 20 CYS HB3 H 5.668 -10.084 2.300 1.00 . A A . 20 CYS HB3 1 1 7 4975 1 1 20 CYS N N 5.858 -7.582 4.540 1.00 . A A . 20 CYS N 1 1 7 4976 1 1 20 CYS O O 6.257 -11.087 5.206 1.00 . A A . 20 CYS O 1 1 7 4977 1 1 20 CYS SG S 5.234 -7.829 1.610 1.00 . A A . 20 CYS SG 1 1 7 4978 1 1 21 ASN C C 8.286 -10.567 7.548 1.00 . A A . 21 ASN C 1 1 7 4979 1 1 21 ASN CA C 8.794 -10.231 6.130 1.00 . A A . 21 ASN CA 1 1 7 4980 1 1 21 ASN CB C 10.117 -9.436 6.139 1.00 . A A . 21 ASN CB 1 1 7 4981 1 1 21 ASN CG C 11.270 -10.163 6.821 1.00 . A A . 21 ASN CG 1 1 7 4982 1 1 21 ASN H H 8.072 -8.533 5.066 1.00 . A A . 21 ASN H 1 1 7 4983 1 1 21 ASN HA H 8.972 -11.183 5.625 1.00 . A A . 21 ASN HA 1 1 7 4984 1 1 21 ASN HB2 H 10.416 -9.227 5.112 1.00 . A A . 21 ASN HB2 1 1 7 4985 1 1 21 ASN HB3 H 9.963 -8.483 6.646 1.00 . A A . 21 ASN HB3 1 1 7 4986 1 1 21 ASN HD21 H 12.504 -8.582 6.585 1.00 . A A . 21 ASN HD21 1 1 7 4987 1 1 21 ASN HD22 H 13.182 -9.993 7.387 1.00 . A A . 21 ASN HD22 1 1 7 4988 1 1 21 ASN N N 7.810 -9.469 5.357 1.00 . A A . 21 ASN N 1 1 7 4989 1 1 21 ASN ND2 N 12.410 -9.522 6.939 1.00 . A A . 21 ASN ND2 1 1 7 4990 1 1 21 ASN O O 7.990 -9.674 8.355 1.00 . A A . 21 ASN O 1 1 7 4991 1 1 21 ASN OD1 O 11.171 -11.305 7.253 1.00 . A A . 21 ASN OD1 1 1 7 4992 2 2 1 PHE C C 5.509 1.654 -8.045 1.00 . B B . 1 PHE C 1 1 7 4993 2 2 1 PHE CA C 6.954 1.290 -7.630 1.00 . B B . 1 PHE CA 1 1 7 4994 2 2 1 PHE CB C 6.995 0.181 -6.564 1.00 . B B . 1 PHE CB 1 1 7 4995 2 2 1 PHE CD1 C 7.060 -1.999 -7.856 1.00 . B B . 1 PHE CD1 1 1 7 4996 2 2 1 PHE CD2 C 5.093 -1.473 -6.520 1.00 . B B . 1 PHE CD2 1 1 7 4997 2 2 1 PHE CE1 C 6.456 -3.203 -8.260 1.00 . B B . 1 PHE CE1 1 1 7 4998 2 2 1 PHE CE2 C 4.485 -2.667 -6.932 1.00 . B B . 1 PHE CE2 1 1 7 4999 2 2 1 PHE CG C 6.378 -1.134 -6.981 1.00 . B B . 1 PHE CG 1 1 7 5000 2 2 1 PHE CZ C 5.169 -3.535 -7.803 1.00 . B B . 1 PHE CZ 1 1 7 5001 2 2 1 PHE H1 H 7.674 2.619 -6.131 1.00 . B B . 1 PHE H1 1 1 7 5002 2 2 1 PHE HA H 7.461 0.917 -8.521 1.00 . B B . 1 PHE HA 1 1 7 5003 2 2 1 PHE HB2 H 8.033 -0.006 -6.290 1.00 . B B . 1 PHE HB2 1 1 7 5004 2 2 1 PHE HB3 H 6.473 0.532 -5.675 1.00 . B B . 1 PHE HB3 1 1 7 5005 2 2 1 PHE HD1 H 8.047 -1.743 -8.216 1.00 . B B . 1 PHE HD1 1 1 7 5006 2 2 1 PHE HD2 H 4.561 -0.797 -5.865 1.00 . B B . 1 PHE HD2 1 1 7 5007 2 2 1 PHE HE1 H 6.983 -3.875 -8.923 1.00 . B B . 1 PHE HE1 1 1 7 5008 2 2 1 PHE HE2 H 3.495 -2.911 -6.574 1.00 . B B . 1 PHE HE2 1 1 7 5009 2 2 1 PHE HZ H 4.711 -4.459 -8.120 1.00 . B B . 1 PHE HZ 1 1 7 5010 2 2 1 PHE N N 7.717 2.435 -7.132 1.00 . B B . 1 PHE N 1 1 7 5011 2 2 1 PHE O O 4.986 2.721 -7.713 1.00 . B B . 1 PHE O 1 1 7 5012 2 2 2 VAL C C 2.459 1.018 -8.184 1.00 . B B . 2 VAL C 1 1 7 5013 2 2 2 VAL CA C 3.491 0.883 -9.322 1.00 . B B . 2 VAL CA 1 1 7 5014 2 2 2 VAL CB C 3.157 -0.352 -10.196 1.00 . B B . 2 VAL CB 1 1 7 5015 2 2 2 VAL CG1 C 1.753 -0.291 -10.816 1.00 . B B . 2 VAL CG1 1 1 7 5016 2 2 2 VAL CG2 C 4.152 -0.509 -11.356 1.00 . B B . 2 VAL CG2 1 1 7 5017 2 2 2 VAL H H 5.338 -0.120 -8.969 1.00 . B B . 2 VAL H 1 1 7 5018 2 2 2 VAL HA H 3.456 1.764 -9.957 1.00 . B B . 2 VAL HA 1 1 7 5019 2 2 2 VAL HB H 3.215 -1.249 -9.579 1.00 . B B . 2 VAL HB 1 1 7 5020 2 2 2 VAL HG11 H 1.678 0.547 -11.508 1.00 . B B . 2 VAL HG11 1 1 7 5021 2 2 2 VAL HG12 H 1.558 -1.214 -11.363 1.00 . B B . 2 VAL HG12 1 1 7 5022 2 2 2 VAL HG13 H 0.993 -0.195 -10.041 1.00 . B B . 2 VAL HG13 1 1 7 5023 2 2 2 VAL HG21 H 4.158 0.392 -11.971 1.00 . B B . 2 VAL HG21 1 1 7 5024 2 2 2 VAL HG22 H 5.157 -0.692 -10.977 1.00 . B B . 2 VAL HG22 1 1 7 5025 2 2 2 VAL HG23 H 3.868 -1.361 -11.974 1.00 . B B . 2 VAL HG23 1 1 7 5026 2 2 2 VAL N N 4.860 0.752 -8.789 1.00 . B B . 2 VAL N 1 1 7 5027 2 2 2 VAL O O 2.290 0.090 -7.395 1.00 . B B . 2 VAL O 1 1 7 5028 2 2 3 ASN C C 1.242 4.519 -7.777 1.00 . B B . 3 ASN C 1 1 7 5029 2 2 3 ASN CA C 1.827 3.430 -8.704 1.00 . B B . 3 ASN CA 1 1 7 5030 2 2 3 ASN CB C 1.096 3.400 -10.062 1.00 . B B . 3 ASN CB 1 1 7 5031 2 2 3 ASN CG C 1.074 4.745 -10.770 1.00 . B B . 3 ASN CG 1 1 7 5032 2 2 3 ASN H H 1.029 2.076 -7.304 1.00 . B B . 3 ASN H 1 1 7 5033 2 2 3 ASN HA H 2.881 3.663 -8.862 1.00 . B B . 3 ASN HA 1 1 7 5034 2 2 3 ASN HB2 H 1.581 2.688 -10.720 1.00 . B B . 3 ASN HB2 1 1 7 5035 2 2 3 ASN HB3 H 0.066 3.079 -9.904 1.00 . B B . 3 ASN HB3 1 1 7 5036 2 2 3 ASN HD21 H 3.016 4.600 -11.331 1.00 . B B . 3 ASN HD21 1 1 7 5037 2 2 3 ASN HD22 H 2.167 6.060 -11.805 1.00 . B B . 3 ASN HD22 1 1 7 5038 2 2 3 ASN N N 1.703 2.114 -8.057 1.00 . B B . 3 ASN N 1 1 7 5039 2 2 3 ASN ND2 N 2.188 5.175 -11.318 1.00 . B B . 3 ASN ND2 1 1 7 5040 2 2 3 ASN O O 0.356 4.225 -6.969 1.00 . B B . 3 ASN O 1 1 7 5041 2 2 3 ASN OD1 O 0.067 5.437 -10.813 1.00 . B B . 3 ASN OD1 1 1 7 5042 2 2 4 GLN C C 1.867 6.680 -5.588 1.00 . B B . 4 GLN C 1 1 7 5043 2 2 4 GLN CA C 1.393 6.913 -7.043 1.00 . B B . 4 GLN CA 1 1 7 5044 2 2 4 GLN CB C -0.100 7.287 -7.195 1.00 . B B . 4 GLN CB 1 1 7 5045 2 2 4 GLN CD C -1.887 9.087 -7.171 1.00 . B B . 4 GLN CD 1 1 7 5046 2 2 4 GLN CG C -0.455 8.725 -6.781 1.00 . B B . 4 GLN CG 1 1 7 5047 2 2 4 GLN H H 2.399 5.928 -8.641 1.00 . B B . 4 GLN H 1 1 7 5048 2 2 4 GLN HA H 1.970 7.761 -7.415 1.00 . B B . 4 GLN HA 1 1 7 5049 2 2 4 GLN HB2 H -0.373 7.178 -8.246 1.00 . B B . 4 GLN HB2 1 1 7 5050 2 2 4 GLN HB3 H -0.711 6.593 -6.616 1.00 . B B . 4 GLN HB3 1 1 7 5051 2 2 4 GLN HE21 H -2.699 8.012 -5.659 1.00 . B B . 4 GLN HE21 1 1 7 5052 2 2 4 GLN HE22 H -3.823 8.867 -6.707 1.00 . B B . 4 GLN HE22 1 1 7 5053 2 2 4 GLN HG2 H -0.360 8.839 -5.702 1.00 . B B . 4 GLN HG2 1 1 7 5054 2 2 4 GLN HG3 H 0.228 9.421 -7.267 1.00 . B B . 4 GLN HG3 1 1 7 5055 2 2 4 GLN N N 1.703 5.772 -7.927 1.00 . B B . 4 GLN N 1 1 7 5056 2 2 4 GLN NE2 N -2.883 8.612 -6.450 1.00 . B B . 4 GLN NE2 1 1 7 5057 2 2 4 GLN O O 2.399 5.621 -5.249 1.00 . B B . 4 GLN O 1 1 7 5058 2 2 4 GLN OE1 O -2.141 9.803 -8.133 1.00 . B B . 4 GLN OE1 1 1 7 5059 2 2 5 HIS C C 1.437 6.512 -2.573 1.00 . B B . 5 HIS C 1 1 7 5060 2 2 5 HIS CA C 2.191 7.620 -3.320 1.00 . B B . 5 HIS CA 1 1 7 5061 2 2 5 HIS CB C 2.035 8.999 -2.661 1.00 . B B . 5 HIS CB 1 1 7 5062 2 2 5 HIS CD2 C 3.934 10.686 -3.001 1.00 . B B . 5 HIS CD2 1 1 7 5063 2 2 5 HIS CE1 C 3.413 11.436 -5.009 1.00 . B B . 5 HIS CE1 1 1 7 5064 2 2 5 HIS CG C 2.776 10.087 -3.405 1.00 . B B . 5 HIS CG 1 1 7 5065 2 2 5 HIS H H 1.400 8.575 -5.049 1.00 . B B . 5 HIS H 1 1 7 5066 2 2 5 HIS HA H 3.250 7.367 -3.316 1.00 . B B . 5 HIS HA 1 1 7 5067 2 2 5 HIS HB2 H 0.976 9.264 -2.619 1.00 . B B . 5 HIS HB2 1 1 7 5068 2 2 5 HIS HB3 H 2.412 8.947 -1.639 1.00 . B B . 5 HIS HB3 1 1 7 5069 2 2 5 HIS HD2 H 4.460 10.506 -2.076 1.00 . B B . 5 HIS HD2 1 1 7 5070 2 2 5 HIS HE1 H 3.483 11.947 -5.963 1.00 . B B . 5 HIS HE1 1 1 7 5071 2 2 5 HIS HE2 H 5.143 12.121 -4.038 1.00 . B B . 5 HIS HE2 1 1 7 5072 2 2 5 HIS N N 1.749 7.685 -4.718 1.00 . B B . 5 HIS N 1 1 7 5073 2 2 5 HIS ND1 N 2.442 10.571 -4.676 1.00 . B B . 5 HIS ND1 1 1 7 5074 2 2 5 HIS NE2 N 4.313 11.536 -4.018 1.00 . B B . 5 HIS NE2 1 1 7 5075 2 2 5 HIS O O 0.203 6.480 -2.571 1.00 . B B . 5 HIS O 1 1 7 5076 2 2 6 LEU C C 0.986 4.253 -0.244 1.00 . B B . 6 LEU C 1 1 7 5077 2 2 6 LEU CA C 1.633 4.246 -1.635 1.00 . B B . 6 LEU CA 1 1 7 5078 2 2 6 LEU CB C 2.699 3.152 -1.844 1.00 . B B . 6 LEU CB 1 1 7 5079 2 2 6 LEU CD1 C 4.142 1.807 -3.399 1.00 . B B . 6 LEU CD1 1 1 7 5080 2 2 6 LEU CD2 C 1.944 2.524 -4.212 1.00 . B B . 6 LEU CD2 1 1 7 5081 2 2 6 LEU CG C 3.114 2.931 -3.314 1.00 . B B . 6 LEU CG 1 1 7 5082 2 2 6 LEU H H 3.177 5.697 -1.934 1.00 . B B . 6 LEU H 1 1 7 5083 2 2 6 LEU HA H 0.818 4.020 -2.322 1.00 . B B . 6 LEU HA 1 1 7 5084 2 2 6 LEU HB2 H 3.584 3.404 -1.261 1.00 . B B . 6 LEU HB2 1 1 7 5085 2 2 6 LEU HB3 H 2.299 2.213 -1.461 1.00 . B B . 6 LEU HB3 1 1 7 5086 2 2 6 LEU HD11 H 4.440 1.652 -4.436 1.00 . B B . 6 LEU HD11 1 1 7 5087 2 2 6 LEU HD12 H 5.028 2.078 -2.832 1.00 . B B . 6 LEU HD12 1 1 7 5088 2 2 6 LEU HD13 H 3.716 0.887 -3.001 1.00 . B B . 6 LEU HD13 1 1 7 5089 2 2 6 LEU HD21 H 1.420 1.670 -3.785 1.00 . B B . 6 LEU HD21 1 1 7 5090 2 2 6 LEU HD22 H 1.255 3.358 -4.330 1.00 . B B . 6 LEU HD22 1 1 7 5091 2 2 6 LEU HD23 H 2.313 2.262 -5.202 1.00 . B B . 6 LEU HD23 1 1 7 5092 2 2 6 LEU HG H 3.575 3.837 -3.703 1.00 . B B . 6 LEU HG 1 1 7 5093 2 2 6 LEU N N 2.174 5.562 -1.991 1.00 . B B . 6 LEU N 1 1 7 5094 2 2 6 LEU O O 1.596 3.888 0.762 1.00 . B B . 6 LEU O 1 1 7 5095 2 2 7 CYS C C -2.459 3.778 0.585 1.00 . B B . 7 CYS C 1 1 7 5096 2 2 7 CYS CA C -1.201 4.602 0.918 1.00 . B B . 7 CYS CA 1 1 7 5097 2 2 7 CYS CB C -1.586 6.042 1.286 1.00 . B B . 7 CYS CB 1 1 7 5098 2 2 7 CYS H H -0.677 4.971 -1.100 1.00 . B B . 7 CYS H 1 1 7 5099 2 2 7 CYS HA H -0.696 4.136 1.766 1.00 . B B . 7 CYS HA 1 1 7 5100 2 2 7 CYS HB2 H -0.765 6.712 1.036 1.00 . B B . 7 CYS HB2 1 1 7 5101 2 2 7 CYS HB3 H -2.436 6.348 0.672 1.00 . B B . 7 CYS HB3 1 1 7 5102 2 2 7 CYS N N -0.289 4.646 -0.224 1.00 . B B . 7 CYS N 1 1 7 5103 2 2 7 CYS O O -2.801 3.628 -0.590 1.00 . B B . 7 CYS O 1 1 7 5104 2 2 7 CYS SG S -2.002 6.307 3.027 1.00 . B B . 7 CYS SG 1 1 7 5105 2 2 8 GLY C C -4.606 1.621 0.334 1.00 . B B . 8 GLY C 1 1 7 5106 2 2 8 GLY CA C -4.507 2.676 1.446 1.00 . B B . 8 GLY CA 1 1 7 5107 2 2 8 GLY H H -2.831 3.419 2.538 1.00 . B B . 8 GLY H 1 1 7 5108 2 2 8 GLY HA2 H -4.799 2.200 2.383 1.00 . B B . 8 GLY HA2 1 1 7 5109 2 2 8 GLY HA3 H -5.224 3.471 1.242 1.00 . B B . 8 GLY HA3 1 1 7 5110 2 2 8 GLY N N -3.171 3.274 1.599 1.00 . B B . 8 GLY N 1 1 7 5111 2 2 8 GLY O O -3.813 0.678 0.281 1.00 . B B . 8 GLY O 1 1 7 5112 2 2 9 SER C C -4.598 0.804 -2.691 1.00 . B B . 9 SER C 1 1 7 5113 2 2 9 SER CA C -5.785 0.885 -1.719 1.00 . B B . 9 SER CA 1 1 7 5114 2 2 9 SER CB C -7.062 1.284 -2.469 1.00 . B B . 9 SER CB 1 1 7 5115 2 2 9 SER H H -6.154 2.608 -0.522 1.00 . B B . 9 SER H 1 1 7 5116 2 2 9 SER HA H -5.945 -0.119 -1.325 1.00 . B B . 9 SER HA 1 1 7 5117 2 2 9 SER HB2 H -7.175 0.653 -3.354 1.00 . B B . 9 SER HB2 1 1 7 5118 2 2 9 SER HB3 H -7.920 1.120 -1.816 1.00 . B B . 9 SER HB3 1 1 7 5119 2 2 9 SER HG H -7.855 2.863 -3.321 1.00 . B B . 9 SER HG 1 1 7 5120 2 2 9 SER N N -5.562 1.791 -0.582 1.00 . B B . 9 SER N 1 1 7 5121 2 2 9 SER O O -4.321 -0.281 -3.207 1.00 . B B . 9 SER O 1 1 7 5122 2 2 9 SER OG O -7.023 2.651 -2.853 1.00 . B B . 9 SER OG 1 1 7 5123 2 2 10 HIS C C -1.519 1.001 -3.060 1.00 . B B . 10 HIS C 1 1 7 5124 2 2 10 HIS CA C -2.608 1.865 -3.707 1.00 . B B . 10 HIS CA 1 1 7 5125 2 2 10 HIS CB C -2.084 3.291 -3.952 1.00 . B B . 10 HIS CB 1 1 7 5126 2 2 10 HIS CD2 C -3.028 4.327 -6.089 1.00 . B B . 10 HIS CD2 1 1 7 5127 2 2 10 HIS CE1 C -4.640 5.570 -5.234 1.00 . B B . 10 HIS CE1 1 1 7 5128 2 2 10 HIS CG C -3.029 4.172 -4.733 1.00 . B B . 10 HIS CG 1 1 7 5129 2 2 10 HIS H H -4.098 2.753 -2.443 1.00 . B B . 10 HIS H 1 1 7 5130 2 2 10 HIS HA H -2.833 1.418 -4.677 1.00 . B B . 10 HIS HA 1 1 7 5131 2 2 10 HIS HB2 H -1.860 3.772 -3.000 1.00 . B B . 10 HIS HB2 1 1 7 5132 2 2 10 HIS HB3 H -1.151 3.224 -4.511 1.00 . B B . 10 HIS HB3 1 1 7 5133 2 2 10 HIS HD2 H -2.351 3.849 -6.787 1.00 . B B . 10 HIS HD2 1 1 7 5134 2 2 10 HIS HE1 H -5.479 6.253 -5.160 1.00 . B B . 10 HIS HE1 1 1 7 5135 2 2 10 HIS HE2 H -4.318 5.526 -7.309 1.00 . B B . 10 HIS HE2 1 1 7 5136 2 2 10 HIS N N -3.834 1.887 -2.894 1.00 . B B . 10 HIS N 1 1 7 5137 2 2 10 HIS ND1 N -4.046 4.965 -4.190 1.00 . B B . 10 HIS ND1 1 1 7 5138 2 2 10 HIS NE2 N -4.046 5.207 -6.385 1.00 . B B . 10 HIS NE2 1 1 7 5139 2 2 10 HIS O O -0.869 0.217 -3.751 1.00 . B B . 10 HIS O 1 1 7 5140 2 2 11 LEU C C -0.855 -1.241 -0.994 1.00 . B B . 11 LEU C 1 1 7 5141 2 2 11 LEU CA C -0.427 0.236 -0.978 1.00 . B B . 11 LEU CA 1 1 7 5142 2 2 11 LEU CB C -0.298 0.785 0.455 1.00 . B B . 11 LEU CB 1 1 7 5143 2 2 11 LEU CD1 C 2.134 0.038 0.795 1.00 . B B . 11 LEU CD1 1 1 7 5144 2 2 11 LEU CD2 C 0.758 0.736 2.727 1.00 . B B . 11 LEU CD2 1 1 7 5145 2 2 11 LEU CG C 0.712 0.051 1.359 1.00 . B B . 11 LEU CG 1 1 7 5146 2 2 11 LEU H H -1.952 1.729 -1.226 1.00 . B B . 11 LEU H 1 1 7 5147 2 2 11 LEU HA H 0.548 0.299 -1.463 1.00 . B B . 11 LEU HA 1 1 7 5148 2 2 11 LEU HB2 H -0.005 1.828 0.394 1.00 . B B . 11 LEU HB2 1 1 7 5149 2 2 11 LEU HB3 H -1.275 0.742 0.937 1.00 . B B . 11 LEU HB3 1 1 7 5150 2 2 11 LEU HD11 H 2.478 1.057 0.622 1.00 . B B . 11 LEU HD11 1 1 7 5151 2 2 11 LEU HD12 H 2.802 -0.449 1.505 1.00 . B B . 11 LEU HD12 1 1 7 5152 2 2 11 LEU HD13 H 2.165 -0.525 -0.137 1.00 . B B . 11 LEU HD13 1 1 7 5153 2 2 11 LEU HD21 H 1.095 1.767 2.619 1.00 . B B . 11 LEU HD21 1 1 7 5154 2 2 11 LEU HD22 H -0.235 0.726 3.176 1.00 . B B . 11 LEU HD22 1 1 7 5155 2 2 11 LEU HD23 H 1.442 0.198 3.385 1.00 . B B . 11 LEU HD23 1 1 7 5156 2 2 11 LEU HG H 0.379 -0.975 1.504 1.00 . B B . 11 LEU HG 1 1 7 5157 2 2 11 LEU N N -1.359 1.083 -1.733 1.00 . B B . 11 LEU N 1 1 7 5158 2 2 11 LEU O O -0.008 -2.116 -1.161 1.00 . B B . 11 LEU O 1 1 7 5159 2 2 12 VAL C C -2.492 -3.504 -2.357 1.00 . B B . 12 VAL C 1 1 7 5160 2 2 12 VAL CA C -2.713 -2.890 -0.969 1.00 . B B . 12 VAL CA 1 1 7 5161 2 2 12 VAL CB C -4.203 -2.893 -0.573 1.00 . B B . 12 VAL CB 1 1 7 5162 2 2 12 VAL CG1 C -4.916 -4.208 -0.901 1.00 . B B . 12 VAL CG1 1 1 7 5163 2 2 12 VAL CG2 C -4.347 -2.651 0.935 1.00 . B B . 12 VAL CG2 1 1 7 5164 2 2 12 VAL H H -2.793 -0.755 -0.702 1.00 . B B . 12 VAL H 1 1 7 5165 2 2 12 VAL HA H -2.181 -3.526 -0.261 1.00 . B B . 12 VAL HA 1 1 7 5166 2 2 12 VAL HB H -4.715 -2.091 -1.105 1.00 . B B . 12 VAL HB 1 1 7 5167 2 2 12 VAL HG11 H -4.363 -5.044 -0.472 1.00 . B B . 12 VAL HG11 1 1 7 5168 2 2 12 VAL HG12 H -5.926 -4.197 -0.493 1.00 . B B . 12 VAL HG12 1 1 7 5169 2 2 12 VAL HG13 H -4.990 -4.339 -1.980 1.00 . B B . 12 VAL HG13 1 1 7 5170 2 2 12 VAL HG21 H -5.399 -2.555 1.194 1.00 . B B . 12 VAL HG21 1 1 7 5171 2 2 12 VAL HG22 H -3.916 -3.487 1.488 1.00 . B B . 12 VAL HG22 1 1 7 5172 2 2 12 VAL HG23 H -3.835 -1.735 1.223 1.00 . B B . 12 VAL HG23 1 1 7 5173 2 2 12 VAL N N -2.158 -1.525 -0.884 1.00 . B B . 12 VAL N 1 1 7 5174 2 2 12 VAL O O -1.997 -4.625 -2.450 1.00 . B B . 12 VAL O 1 1 7 5175 2 2 13 GLU C C -0.980 -3.491 -4.993 1.00 . B B . 13 GLU C 1 1 7 5176 2 2 13 GLU CA C -2.475 -3.217 -4.809 1.00 . B B . 13 GLU CA 1 1 7 5177 2 2 13 GLU CB C -2.891 -2.153 -5.839 1.00 . B B . 13 GLU CB 1 1 7 5178 2 2 13 GLU CD C -4.911 -3.298 -6.889 1.00 . B B . 13 GLU CD 1 1 7 5179 2 2 13 GLU CG C -4.405 -2.086 -6.084 1.00 . B B . 13 GLU CG 1 1 7 5180 2 2 13 GLU H H -3.212 -1.861 -3.307 1.00 . B B . 13 GLU H 1 1 7 5181 2 2 13 GLU HA H -3.002 -4.149 -5.018 1.00 . B B . 13 GLU HA 1 1 7 5182 2 2 13 GLU HB2 H -2.534 -1.179 -5.503 1.00 . B B . 13 GLU HB2 1 1 7 5183 2 2 13 GLU HB3 H -2.386 -2.366 -6.786 1.00 . B B . 13 GLU HB3 1 1 7 5184 2 2 13 GLU HG2 H -4.932 -2.022 -5.130 1.00 . B B . 13 GLU HG2 1 1 7 5185 2 2 13 GLU HG3 H -4.621 -1.168 -6.637 1.00 . B B . 13 GLU HG3 1 1 7 5186 2 2 13 GLU N N -2.781 -2.771 -3.438 1.00 . B B . 13 GLU N 1 1 7 5187 2 2 13 GLU O O -0.595 -4.540 -5.512 1.00 . B B . 13 GLU O 1 1 7 5188 2 2 13 GLU OE1 O -4.862 -3.263 -8.143 1.00 . B B . 13 GLU OE1 1 1 7 5189 2 2 13 GLU OE2 O -5.373 -4.292 -6.277 1.00 . B B . 13 GLU OE2 1 1 7 5190 2 2 14 ALA C C 1.843 -3.924 -3.856 1.00 . B B . 14 ALA C 1 1 7 5191 2 2 14 ALA CA C 1.313 -2.711 -4.644 1.00 . B B . 14 ALA CA 1 1 7 5192 2 2 14 ALA CB C 1.952 -1.396 -4.200 1.00 . B B . 14 ALA CB 1 1 7 5193 2 2 14 ALA H H -0.498 -1.716 -4.130 1.00 . B B . 14 ALA H 1 1 7 5194 2 2 14 ALA HA H 1.548 -2.868 -5.695 1.00 . B B . 14 ALA HA 1 1 7 5195 2 2 14 ALA HB1 H 3.020 -1.448 -4.373 1.00 . B B . 14 ALA HB1 1 1 7 5196 2 2 14 ALA HB2 H 1.547 -0.572 -4.789 1.00 . B B . 14 ALA HB2 1 1 7 5197 2 2 14 ALA HB3 H 1.761 -1.216 -3.142 1.00 . B B . 14 ALA HB3 1 1 7 5198 2 2 14 ALA N N -0.129 -2.573 -4.530 1.00 . B B . 14 ALA N 1 1 7 5199 2 2 14 ALA O O 2.685 -4.669 -4.357 1.00 . B B . 14 ALA O 1 1 7 5200 2 2 15 LEU C C 1.125 -6.683 -2.461 1.00 . B B . 15 LEU C 1 1 7 5201 2 2 15 LEU CA C 1.654 -5.369 -1.868 1.00 . B B . 15 LEU CA 1 1 7 5202 2 2 15 LEU CB C 1.180 -5.162 -0.421 1.00 . B B . 15 LEU CB 1 1 7 5203 2 2 15 LEU CD1 C 1.423 -3.779 1.684 1.00 . B B . 15 LEU CD1 1 1 7 5204 2 2 15 LEU CD2 C 3.399 -4.909 0.736 1.00 . B B . 15 LEU CD2 1 1 7 5205 2 2 15 LEU CG C 2.087 -4.211 0.376 1.00 . B B . 15 LEU CG 1 1 7 5206 2 2 15 LEU H H 0.629 -3.538 -2.283 1.00 . B B . 15 LEU H 1 1 7 5207 2 2 15 LEU HA H 2.740 -5.463 -1.882 1.00 . B B . 15 LEU HA 1 1 7 5208 2 2 15 LEU HB2 H 0.159 -4.780 -0.432 1.00 . B B . 15 LEU HB2 1 1 7 5209 2 2 15 LEU HB3 H 1.172 -6.124 0.087 1.00 . B B . 15 LEU HB3 1 1 7 5210 2 2 15 LEU HD11 H 1.289 -4.638 2.338 1.00 . B B . 15 LEU HD11 1 1 7 5211 2 2 15 LEU HD12 H 2.045 -3.039 2.185 1.00 . B B . 15 LEU HD12 1 1 7 5212 2 2 15 LEU HD13 H 0.451 -3.338 1.468 1.00 . B B . 15 LEU HD13 1 1 7 5213 2 2 15 LEU HD21 H 3.918 -5.259 -0.152 1.00 . B B . 15 LEU HD21 1 1 7 5214 2 2 15 LEU HD22 H 4.049 -4.212 1.248 1.00 . B B . 15 LEU HD22 1 1 7 5215 2 2 15 LEU HD23 H 3.199 -5.759 1.387 1.00 . B B . 15 LEU HD23 1 1 7 5216 2 2 15 LEU HG H 2.306 -3.320 -0.214 1.00 . B B . 15 LEU HG 1 1 7 5217 2 2 15 LEU N N 1.302 -4.193 -2.666 1.00 . B B . 15 LEU N 1 1 7 5218 2 2 15 LEU O O 1.814 -7.696 -2.353 1.00 . B B . 15 LEU O 1 1 7 5219 2 2 16 TYR C C 0.520 -8.115 -5.153 1.00 . B B . 16 TYR C 1 1 7 5220 2 2 16 TYR CA C -0.419 -7.856 -3.959 1.00 . B B . 16 TYR CA 1 1 7 5221 2 2 16 TYR CB C -1.886 -7.733 -4.406 1.00 . B B . 16 TYR CB 1 1 7 5222 2 2 16 TYR CD1 C -2.843 -9.434 -2.792 1.00 . B B . 16 TYR CD1 1 1 7 5223 2 2 16 TYR CD2 C -3.906 -7.247 -2.933 1.00 . B B . 16 TYR CD2 1 1 7 5224 2 2 16 TYR CE1 C -3.759 -9.822 -1.800 1.00 . B B . 16 TYR CE1 1 1 7 5225 2 2 16 TYR CE2 C -4.843 -7.641 -1.956 1.00 . B B . 16 TYR CE2 1 1 7 5226 2 2 16 TYR CG C -2.896 -8.139 -3.346 1.00 . B B . 16 TYR CG 1 1 7 5227 2 2 16 TYR CZ C -4.764 -8.928 -1.380 1.00 . B B . 16 TYR CZ 1 1 7 5228 2 2 16 TYR H H -0.586 -5.854 -3.182 1.00 . B B . 16 TYR H 1 1 7 5229 2 2 16 TYR HA H -0.345 -8.733 -3.318 1.00 . B B . 16 TYR HA 1 1 7 5230 2 2 16 TYR HB2 H -2.080 -6.714 -4.743 1.00 . B B . 16 TYR HB2 1 1 7 5231 2 2 16 TYR HB3 H -2.042 -8.391 -5.262 1.00 . B B . 16 TYR HB3 1 1 7 5232 2 2 16 TYR HD1 H -2.095 -10.140 -3.125 1.00 . B B . 16 TYR HD1 1 1 7 5233 2 2 16 TYR HD2 H -3.963 -6.257 -3.366 1.00 . B B . 16 TYR HD2 1 1 7 5234 2 2 16 TYR HE1 H -3.700 -10.809 -1.367 1.00 . B B . 16 TYR HE1 1 1 7 5235 2 2 16 TYR HE2 H -5.619 -6.959 -1.641 1.00 . B B . 16 TYR HE2 1 1 7 5236 2 2 16 TYR HH H -6.347 -8.656 -0.269 1.00 . B B . 16 TYR HH 1 1 7 5237 2 2 16 TYR N N -0.010 -6.689 -3.166 1.00 . B B . 16 TYR N 1 1 7 5238 2 2 16 TYR O O 0.803 -9.275 -5.460 1.00 . B B . 16 TYR O 1 1 7 5239 2 2 16 TYR OH O -5.658 -9.322 -0.434 1.00 . B B . 16 TYR OH 1 1 7 5240 2 2 17 LEU C C 3.439 -7.698 -6.372 1.00 . B B . 17 LEU C 1 1 7 5241 2 2 17 LEU CA C 2.057 -7.219 -6.868 1.00 . B B . 17 LEU CA 1 1 7 5242 2 2 17 LEU CB C 2.183 -5.891 -7.641 1.00 . B B . 17 LEU CB 1 1 7 5243 2 2 17 LEU CD1 C 1.131 -4.048 -8.976 1.00 . B B . 17 LEU CD1 1 1 7 5244 2 2 17 LEU CD2 C 0.697 -6.394 -9.650 1.00 . B B . 17 LEU CD2 1 1 7 5245 2 2 17 LEU CG C 0.941 -5.473 -8.452 1.00 . B B . 17 LEU CG 1 1 7 5246 2 2 17 LEU H H 0.777 -6.139 -5.518 1.00 . B B . 17 LEU H 1 1 7 5247 2 2 17 LEU HA H 1.700 -7.984 -7.558 1.00 . B B . 17 LEU HA 1 1 7 5248 2 2 17 LEU HB2 H 2.423 -5.102 -6.930 1.00 . B B . 17 LEU HB2 1 1 7 5249 2 2 17 LEU HB3 H 3.020 -5.980 -8.334 1.00 . B B . 17 LEU HB3 1 1 7 5250 2 2 17 LEU HD11 H 1.259 -3.362 -8.139 1.00 . B B . 17 LEU HD11 1 1 7 5251 2 2 17 LEU HD12 H 2.009 -3.995 -9.620 1.00 . B B . 17 LEU HD12 1 1 7 5252 2 2 17 LEU HD13 H 0.251 -3.742 -9.541 1.00 . B B . 17 LEU HD13 1 1 7 5253 2 2 17 LEU HD21 H -0.157 -6.031 -10.223 1.00 . B B . 17 LEU HD21 1 1 7 5254 2 2 17 LEU HD22 H 1.576 -6.415 -10.294 1.00 . B B . 17 LEU HD22 1 1 7 5255 2 2 17 LEU HD23 H 0.473 -7.403 -9.308 1.00 . B B . 17 LEU HD23 1 1 7 5256 2 2 17 LEU HG H 0.058 -5.492 -7.818 1.00 . B B . 17 LEU HG 1 1 7 5257 2 2 17 LEU N N 1.075 -7.072 -5.784 1.00 . B B . 17 LEU N 1 1 7 5258 2 2 17 LEU O O 4.062 -8.535 -7.029 1.00 . B B . 17 LEU O 1 1 7 5259 2 2 18 VAL C C 5.242 -8.826 -3.834 1.00 . B B . 18 VAL C 1 1 7 5260 2 2 18 VAL CA C 5.252 -7.538 -4.668 1.00 . B B . 18 VAL CA 1 1 7 5261 2 2 18 VAL CB C 5.810 -6.347 -3.856 1.00 . B B . 18 VAL CB 1 1 7 5262 2 2 18 VAL CG1 C 7.181 -6.611 -3.218 1.00 . B B . 18 VAL CG1 1 1 7 5263 2 2 18 VAL CG2 C 5.993 -5.133 -4.773 1.00 . B B . 18 VAL CG2 1 1 7 5264 2 2 18 VAL H H 3.389 -6.461 -4.777 1.00 . B B . 18 VAL H 1 1 7 5265 2 2 18 VAL HA H 5.939 -7.710 -5.497 1.00 . B B . 18 VAL HA 1 1 7 5266 2 2 18 VAL HB H 5.106 -6.089 -3.063 1.00 . B B . 18 VAL HB 1 1 7 5267 2 2 18 VAL HG11 H 7.906 -6.880 -3.985 1.00 . B B . 18 VAL HG11 1 1 7 5268 2 2 18 VAL HG12 H 7.523 -5.718 -2.693 1.00 . B B . 18 VAL HG12 1 1 7 5269 2 2 18 VAL HG13 H 7.116 -7.417 -2.490 1.00 . B B . 18 VAL HG13 1 1 7 5270 2 2 18 VAL HG21 H 5.030 -4.806 -5.152 1.00 . B B . 18 VAL HG21 1 1 7 5271 2 2 18 VAL HG22 H 6.439 -4.310 -4.221 1.00 . B B . 18 VAL HG22 1 1 7 5272 2 2 18 VAL HG23 H 6.633 -5.391 -5.616 1.00 . B B . 18 VAL HG23 1 1 7 5273 2 2 18 VAL N N 3.917 -7.205 -5.222 1.00 . B B . 18 VAL N 1 1 7 5274 2 2 18 VAL O O 6.176 -9.625 -3.926 1.00 . B B . 18 VAL O 1 1 7 5275 2 2 19 CYS C C 2.857 -11.006 -2.117 1.00 . B B . 19 CYS C 1 1 7 5276 2 2 19 CYS CA C 4.107 -10.106 -2.024 1.00 . B B . 19 CYS CA 1 1 7 5277 2 2 19 CYS CB C 4.168 -9.452 -0.639 1.00 . B B . 19 CYS CB 1 1 7 5278 2 2 19 CYS H H 3.470 -8.332 -3.017 1.00 . B B . 19 CYS H 1 1 7 5279 2 2 19 CYS HA H 4.969 -10.766 -2.118 1.00 . B B . 19 CYS HA 1 1 7 5280 2 2 19 CYS HB2 H 3.287 -8.821 -0.518 1.00 . B B . 19 CYS HB2 1 1 7 5281 2 2 19 CYS HB3 H 4.121 -10.239 0.116 1.00 . B B . 19 CYS HB3 1 1 7 5282 2 2 19 CYS N N 4.189 -9.046 -3.042 1.00 . B B . 19 CYS N 1 1 7 5283 2 2 19 CYS O O 2.735 -11.947 -1.331 1.00 . B B . 19 CYS O 1 1 7 5284 2 2 19 CYS SG S 5.619 -8.435 -0.285 1.00 . B B . 19 CYS SG 1 1 7 5285 2 2 20 GLY C C 1.009 -12.723 -4.285 1.00 . B B . 20 GLY C 1 1 7 5286 2 2 20 GLY CA C 0.747 -11.604 -3.272 1.00 . B B . 20 GLY CA 1 1 7 5287 2 2 20 GLY H H 2.031 -9.925 -3.614 1.00 . B B . 20 GLY H 1 1 7 5288 2 2 20 GLY HA2 H 0.406 -12.048 -2.335 1.00 . B B . 20 GLY HA2 1 1 7 5289 2 2 20 GLY HA3 H -0.061 -10.992 -3.667 1.00 . B B . 20 GLY HA3 1 1 7 5290 2 2 20 GLY N N 1.918 -10.745 -3.032 1.00 . B B . 20 GLY N 1 1 7 5291 2 2 20 GLY O O 0.503 -13.834 -4.122 1.00 . B B . 20 GLY O 1 1 7 5292 2 2 21 GLU C C 3.769 -13.356 -6.593 1.00 . B B . 21 GLU C 1 1 7 5293 2 2 21 GLU CA C 2.239 -13.401 -6.353 1.00 . B B . 21 GLU CA 1 1 7 5294 2 2 21 GLU CB C 1.415 -13.103 -7.620 1.00 . B B . 21 GLU CB 1 1 7 5295 2 2 21 GLU CD C 0.705 -13.907 -9.918 1.00 . B B . 21 GLU CD 1 1 7 5296 2 2 21 GLU CG C 1.591 -14.190 -8.689 1.00 . B B . 21 GLU CG 1 1 7 5297 2 2 21 GLU H H 2.187 -11.511 -5.371 1.00 . B B . 21 GLU H 1 1 7 5298 2 2 21 GLU HA H 1.975 -14.414 -6.051 1.00 . B B . 21 GLU HA 1 1 7 5299 2 2 21 GLU HB2 H 0.359 -13.061 -7.347 1.00 . B B . 21 GLU HB2 1 1 7 5300 2 2 21 GLU HB3 H 1.697 -12.132 -8.029 1.00 . B B . 21 GLU HB3 1 1 7 5301 2 2 21 GLU HG2 H 2.639 -14.242 -8.992 1.00 . B B . 21 GLU HG2 1 1 7 5302 2 2 21 GLU HG3 H 1.325 -15.159 -8.256 1.00 . B B . 21 GLU HG3 1 1 7 5303 2 2 21 GLU N N 1.846 -12.459 -5.293 1.00 . B B . 21 GLU N 1 1 7 5304 2 2 21 GLU O O 4.263 -12.579 -7.412 1.00 . B B . 21 GLU O 1 1 7 5305 2 2 21 GLU OE1 O -0.464 -14.365 -9.949 1.00 . B B . 21 GLU OE1 1 1 7 5306 2 2 21 GLU OE2 O 1.174 -13.238 -10.872 1.00 . B B . 21 GLU OE2 1 1 7 5307 2 2 22 ARG C C 5.295 -15.129 -3.701 1.00 . B B . 22 ARG C 1 1 7 5308 2 2 22 ARG CA C 4.199 -15.073 -4.786 1.00 . B B . 22 ARG CA 1 1 7 5309 2 2 22 ARG CB C 3.914 -16.471 -5.389 1.00 . B B . 22 ARG CB 1 1 7 5310 2 2 22 ARG CD C 1.661 -16.885 -4.295 1.00 . B B . 22 ARG CD 1 1 7 5311 2 2 22 ARG CG C 3.087 -17.416 -4.501 1.00 . B B . 22 ARG CG 1 1 7 5312 2 2 22 ARG CZ C -0.231 -17.372 -2.753 1.00 . B B . 22 ARG CZ 1 1 7 5313 2 2 22 ARG H H 5.565 -14.077 -6.088 1.00 . B B . 22 ARG H 1 1 7 5314 2 2 22 ARG HA H 3.303 -14.679 -4.321 1.00 . B B . 22 ARG HA 1 1 7 5315 2 2 22 ARG HB2 H 3.379 -16.354 -6.334 1.00 . B B . 22 ARG HB2 1 1 7 5316 2 2 22 ARG HB3 H 4.864 -16.955 -5.622 1.00 . B B . 22 ARG HB3 1 1 7 5317 2 2 22 ARG HD2 H 1.725 -15.900 -3.845 1.00 . B B . 22 ARG HD2 1 1 7 5318 2 2 22 ARG HD3 H 1.166 -16.796 -5.265 1.00 . B B . 22 ARG HD3 1 1 7 5319 2 2 22 ARG HE H 1.127 -18.712 -3.329 1.00 . B B . 22 ARG HE 1 1 7 5320 2 2 22 ARG HG2 H 3.029 -18.390 -4.988 1.00 . B B . 22 ARG HG2 1 1 7 5321 2 2 22 ARG HG3 H 3.580 -17.545 -3.538 1.00 . B B . 22 ARG HG3 1 1 7 5322 2 2 22 ARG HH11 H -0.233 -15.456 -3.372 1.00 . B B . 22 ARG HH11 1 1 7 5323 2 2 22 ARG HH12 H -1.532 -15.907 -2.300 1.00 . B B . 22 ARG HH12 1 1 7 5324 2 2 22 ARG HH21 H -0.567 -19.187 -1.962 1.00 . B B . 22 ARG HH21 1 1 7 5325 2 2 22 ARG HH22 H -1.707 -17.952 -1.522 1.00 . B B . 22 ARG HH22 1 1 7 5326 2 2 22 ARG N N 4.578 -14.153 -5.877 1.00 . B B . 22 ARG N 1 1 7 5327 2 2 22 ARG NE N 0.854 -17.744 -3.412 1.00 . B B . 22 ARG NE 1 1 7 5328 2 2 22 ARG NH1 N -0.696 -16.154 -2.799 1.00 . B B . 22 ARG NH1 1 1 7 5329 2 2 22 ARG NH2 N -0.875 -18.231 -2.015 1.00 . B B . 22 ARG NH2 1 1 7 5330 2 2 22 ARG O O 6.478 -15.194 -4.036 1.00 . B B . 22 ARG O 1 1 7 5331 2 2 23 GLY C C 3.659 -14.748 -0.293 1.00 . B B . 23 GLY C 1 1 7 5332 2 2 23 GLY CA C 3.632 -15.008 -1.804 1.00 . B B . 23 GLY CA 1 1 7 5333 2 2 23 GLY H H 5.746 -15.153 -1.762 1.00 . B B . 23 GLY H 1 1 7 5334 2 2 23 GLY HA2 H 3.074 -14.201 -2.275 1.00 . B B . 23 GLY HA2 1 1 7 5335 2 2 23 GLY HA3 H 3.089 -15.939 -1.960 1.00 . B B . 23 GLY HA3 1 1 7 5336 2 2 23 GLY N N 4.969 -15.113 -2.408 1.00 . B B . 23 GLY N 1 1 7 5337 2 2 23 GLY O O 4.721 -14.768 0.336 1.00 . B B . 23 GLY O 1 1 7 5338 2 2 24 . C C 1.446 -13.224 2.206 1.00 . B B . 24 DHI C 1 1 7 5339 2 2 24 . CA C 2.241 -14.465 1.744 1.00 . B B . 24 DHI CA 1 1 7 5340 2 2 24 . CB C 1.575 -15.778 2.199 1.00 . B B . 24 DHI CB 1 1 7 5341 2 2 24 . CD2 C 2.222 -17.798 0.770 1.00 . B B . 24 DHI CD2 1 1 7 5342 2 2 24 . CE1 C 3.864 -18.621 1.994 1.00 . B B . 24 DHI CE1 1 1 7 5343 2 2 24 . CG C 2.379 -17.015 1.877 1.00 . B B . 24 DHI CG 1 1 7 5344 2 2 24 . H H 1.662 -14.489 -0.312 1.00 . B B . 24 DHI H 1 1 7 5345 2 2 24 . HA H 3.204 -14.403 2.252 1.00 . B B . 24 DHI HA 1 1 7 5346 2 2 24 . HB2 H 1.428 -15.752 3.280 1.00 . B B . 24 DHI HB2 1 1 7 5347 2 2 24 . HB3 H 0.592 -15.862 1.732 1.00 . B B . 24 DHI HB3 1 1 7 5348 2 2 24 . HD2 H 1.499 -17.644 -0.021 1.00 . B B . 24 DHI HD2 1 1 7 5349 2 2 24 . HE1 H 4.672 -19.263 2.328 1.00 . B B . 24 DHI HE1 1 1 7 5350 2 2 24 . HE2 H 3.312 -19.555 0.196 1.00 . B B . 24 DHI HE2 1 1 7 5351 2 2 24 . N N 2.473 -14.526 0.289 1.00 . B B . 24 DHI N 1 1 7 5352 2 2 24 . ND1 N 3.418 -17.538 2.654 1.00 . B B . 24 DHI ND1 1 1 7 5353 2 2 24 . NE2 N 3.164 -18.800 0.859 1.00 . B B . 24 DHI NE2 1 1 7 5354 2 2 24 . O O 0.911 -13.215 3.318 1.00 . B B . 24 DHI O 1 1 7 5355 2 2 25 PHE C C -0.994 -11.253 1.375 1.00 . B B . 25 PHE C 1 1 7 5356 2 2 25 PHE CA C 0.497 -11.005 1.679 1.00 . B B . 25 PHE CA 1 1 7 5357 2 2 25 PHE CB C 1.021 -9.764 0.944 1.00 . B B . 25 PHE CB 1 1 7 5358 2 2 25 PHE CD1 C 0.241 -7.737 2.269 1.00 . B B . 25 PHE CD1 1 1 7 5359 2 2 25 PHE CD2 C -0.826 -8.231 0.135 1.00 . B B . 25 PHE CD2 1 1 7 5360 2 2 25 PHE CE1 C -0.633 -6.650 2.449 1.00 . B B . 25 PHE CE1 1 1 7 5361 2 2 25 PHE CE2 C -1.691 -7.137 0.311 1.00 . B B . 25 PHE CE2 1 1 7 5362 2 2 25 PHE CG C 0.140 -8.539 1.114 1.00 . B B . 25 PHE CG 1 1 7 5363 2 2 25 PHE CZ C -1.597 -6.350 1.471 1.00 . B B . 25 PHE CZ 1 1 7 5364 2 2 25 PHE H H 1.791 -12.223 0.473 1.00 . B B . 25 PHE H 1 1 7 5365 2 2 25 PHE HA H 0.579 -10.792 2.745 1.00 . B B . 25 PHE HA 1 1 7 5366 2 2 25 PHE HB2 H 2.019 -9.534 1.317 1.00 . B B . 25 PHE HB2 1 1 7 5367 2 2 25 PHE HB3 H 1.098 -9.988 -0.120 1.00 . B B . 25 PHE HB3 1 1 7 5368 2 2 25 PHE HD1 H 0.988 -7.952 3.024 1.00 . B B . 25 PHE HD1 1 1 7 5369 2 2 25 PHE HD2 H -0.912 -8.841 -0.753 1.00 . B B . 25 PHE HD2 1 1 7 5370 2 2 25 PHE HE1 H -0.561 -6.040 3.340 1.00 . B B . 25 PHE HE1 1 1 7 5371 2 2 25 PHE HE2 H -2.430 -6.903 -0.443 1.00 . B B . 25 PHE HE2 1 1 7 5372 2 2 25 PHE HZ H -2.271 -5.514 1.610 1.00 . B B . 25 PHE HZ 1 1 7 5373 2 2 25 PHE N N 1.330 -12.180 1.375 1.00 . B B . 25 PHE N 1 1 7 5374 2 2 25 PHE O O -1.346 -11.803 0.328 1.00 . B B . 25 PHE O 1 1 7 5375 2 2 26 TYR C C -3.939 -9.659 3.011 1.00 . B B . 26 TYR C 1 1 7 5376 2 2 26 TYR CA C -3.321 -10.747 2.116 1.00 . B B . 26 TYR CA 1 1 7 5377 2 2 26 TYR CB C -3.938 -12.112 2.466 1.00 . B B . 26 TYR CB 1 1 7 5378 2 2 26 TYR CD1 C -6.039 -12.221 1.063 1.00 . B B . 26 TYR CD1 1 1 7 5379 2 2 26 TYR CD2 C -6.268 -12.032 3.483 1.00 . B B . 26 TYR CD2 1 1 7 5380 2 2 26 TYR CE1 C -7.439 -12.193 0.925 1.00 . B B . 26 TYR CE1 1 1 7 5381 2 2 26 TYR CE2 C -7.669 -12.018 3.349 1.00 . B B . 26 TYR CE2 1 1 7 5382 2 2 26 TYR CG C -5.450 -12.140 2.339 1.00 . B B . 26 TYR CG 1 1 7 5383 2 2 26 TYR CZ C -8.260 -12.094 2.069 1.00 . B B . 26 TYR CZ 1 1 7 5384 2 2 26 TYR H H -1.493 -10.365 3.115 1.00 . B B . 26 TYR H 1 1 7 5385 2 2 26 TYR HA H -3.562 -10.514 1.079 1.00 . B B . 26 TYR HA 1 1 7 5386 2 2 26 TYR HB2 H -3.521 -12.870 1.803 1.00 . B B . 26 TYR HB2 1 1 7 5387 2 2 26 TYR HB3 H -3.659 -12.378 3.487 1.00 . B B . 26 TYR HB3 1 1 7 5388 2 2 26 TYR HD1 H -5.413 -12.285 0.182 1.00 . B B . 26 TYR HD1 1 1 7 5389 2 2 26 TYR HD2 H -5.826 -11.953 4.469 1.00 . B B . 26 TYR HD2 1 1 7 5390 2 2 26 TYR HE1 H -7.883 -12.239 -0.059 1.00 . B B . 26 TYR HE1 1 1 7 5391 2 2 26 TYR HE2 H -8.298 -11.947 4.224 1.00 . B B . 26 TYR HE2 1 1 7 5392 2 2 26 TYR HH H -9.905 -12.145 1.022 1.00 . B B . 26 TYR HH 1 1 7 5393 2 2 26 TYR N N -1.865 -10.798 2.282 1.00 . B B . 26 TYR N 1 1 7 5394 2 2 26 TYR O O -3.541 -9.502 4.169 1.00 . B B . 26 TYR O 1 1 7 5395 2 2 26 TYR OH O -9.616 -12.071 1.948 1.00 . B B . 26 TYR OH 1 1 7 5396 2 2 27 THR C C -7.312 -8.236 2.771 1.00 . B B . 27 THR C 1 1 7 5397 2 2 27 THR CA C -5.863 -8.089 3.270 1.00 . B B . 27 THR CA 1 1 7 5398 2 2 27 THR CB C -5.461 -6.603 3.196 1.00 . B B . 27 THR CB 1 1 7 5399 2 2 27 THR CG2 C -4.217 -6.277 4.019 1.00 . B B . 27 THR CG2 1 1 7 5400 2 2 27 THR H H -5.211 -9.148 1.536 1.00 . B B . 27 THR H 1 1 7 5401 2 2 27 THR HA H -5.813 -8.385 4.315 1.00 . B B . 27 THR HA 1 1 7 5402 2 2 27 THR HB H -6.282 -6.005 3.595 1.00 . B B . 27 THR HB 1 1 7 5403 2 2 27 THR HG1 H -5.961 -6.468 1.326 1.00 . B B . 27 THR HG1 1 1 7 5404 2 2 27 THR HG21 H -4.388 -6.541 5.063 1.00 . B B . 27 THR HG21 1 1 7 5405 2 2 27 THR HG22 H -3.361 -6.836 3.644 1.00 . B B . 27 THR HG22 1 1 7 5406 2 2 27 THR HG23 H -4.006 -5.211 3.954 1.00 . B B . 27 THR HG23 1 1 7 5407 2 2 27 THR N N -4.961 -8.967 2.502 1.00 . B B . 27 THR N 1 1 7 5408 2 2 27 THR O O -7.537 -8.140 1.560 1.00 . B B . 27 THR O 1 1 7 5409 2 2 27 THR OG1 O -5.205 -6.192 1.869 1.00 . B B . 27 THR OG1 1 1 7 5410 2 2 28 PRO C C -10.452 -7.347 2.906 1.00 . B B . 28 PRO C 1 1 7 5411 2 2 28 PRO CA C -9.715 -8.652 3.278 1.00 . B B . 28 PRO CA 1 1 7 5412 2 2 28 PRO CB C -10.320 -9.410 4.468 1.00 . B B . 28 PRO CB 1 1 7 5413 2 2 28 PRO CD C -8.158 -8.603 5.096 1.00 . B B . 28 PRO CD 1 1 7 5414 2 2 28 PRO CG C -9.557 -8.839 5.662 1.00 . B B . 28 PRO CG 1 1 7 5415 2 2 28 PRO HA H -9.751 -9.306 2.406 1.00 . B B . 28 PRO HA 1 1 7 5416 2 2 28 PRO HB2 H -11.397 -9.273 4.564 1.00 . B B . 28 PRO HB2 1 1 7 5417 2 2 28 PRO HB3 H -10.093 -10.471 4.373 1.00 . B B . 28 PRO HB3 1 1 7 5418 2 2 28 PRO HD2 H -7.708 -7.725 5.562 1.00 . B B . 28 PRO HD2 1 1 7 5419 2 2 28 PRO HD3 H -7.543 -9.486 5.284 1.00 . B B . 28 PRO HD3 1 1 7 5420 2 2 28 PRO HG2 H -9.998 -7.889 5.965 1.00 . B B . 28 PRO HG2 1 1 7 5421 2 2 28 PRO HG3 H -9.535 -9.540 6.497 1.00 . B B . 28 PRO HG3 1 1 7 5422 2 2 28 PRO N N -8.315 -8.419 3.656 1.00 . B B . 28 PRO N 1 1 7 5423 2 2 28 PRO O O -11.390 -6.915 3.583 1.00 . B B . 28 PRO O 1 1 7 5424 2 2 29 LYS C C -11.624 -5.760 0.173 1.00 . B B . 29 LYS C 1 1 7 5425 2 2 29 LYS CA C -10.585 -5.455 1.266 1.00 . B B . 29 LYS CA 1 1 7 5426 2 2 29 LYS CB C -9.465 -4.542 0.729 1.00 . B B . 29 LYS CB 1 1 7 5427 2 2 29 LYS CD C -8.880 -3.256 2.921 1.00 . B B . 29 LYS CD 1 1 7 5428 2 2 29 LYS CE C -9.387 -4.088 4.108 1.00 . B B . 29 LYS CE 1 1 7 5429 2 2 29 LYS CG C -8.386 -4.115 1.743 1.00 . B B . 29 LYS CG 1 1 7 5430 2 2 29 LYS H H -9.219 -7.107 1.341 1.00 . B B . 29 LYS H 1 1 7 5431 2 2 29 LYS HA H -11.123 -4.916 2.046 1.00 . B B . 29 LYS HA 1 1 7 5432 2 2 29 LYS HB2 H -8.966 -5.059 -0.092 1.00 . B B . 29 LYS HB2 1 1 7 5433 2 2 29 LYS HB3 H -9.916 -3.639 0.314 1.00 . B B . 29 LYS HB3 1 1 7 5434 2 2 29 LYS HD2 H -8.039 -2.651 3.267 1.00 . B B . 29 LYS HD2 1 1 7 5435 2 2 29 LYS HD3 H -9.661 -2.576 2.574 1.00 . B B . 29 LYS HD3 1 1 7 5436 2 2 29 LYS HE2 H -10.223 -4.712 3.783 1.00 . B B . 29 LYS HE2 1 1 7 5437 2 2 29 LYS HE3 H -8.584 -4.753 4.438 1.00 . B B . 29 LYS HE3 1 1 7 5438 2 2 29 LYS HG2 H -7.866 -4.993 2.124 1.00 . B B . 29 LYS HG2 1 1 7 5439 2 2 29 LYS HG3 H -7.656 -3.522 1.193 1.00 . B B . 29 LYS HG3 1 1 7 5440 2 2 29 LYS HZ1 H -10.158 -3.777 6.013 1.00 . B B . 29 LYS HZ1 1 1 7 5441 2 2 29 LYS HZ2 H -9.061 -2.650 5.578 1.00 . B B . 29 LYS HZ2 1 1 7 5442 2 2 29 LYS HZ3 H -10.573 -2.605 4.960 1.00 . B B . 29 LYS HZ3 1 1 7 5443 2 2 29 LYS N N -9.999 -6.685 1.836 1.00 . B B . 29 LYS N 1 1 7 5444 2 2 29 LYS NZ N -9.822 -3.222 5.236 1.00 . B B . 29 LYS NZ 1 1 7 5445 2 2 29 LYS O O -11.595 -6.833 -0.437 1.00 . B B . 29 LYS O 1 1 7 5446 2 2 30 THR C C -14.507 -6.042 -0.984 1.00 . B B . 30 THR C 1 1 7 5447 2 2 30 THR CA C -13.604 -4.801 -1.083 1.00 . B B . 30 THR CA 1 1 7 5448 2 2 30 THR CB C -13.068 -4.543 -2.504 1.00 . B B . 30 THR CB 1 1 7 5449 2 2 30 THR CG2 C -14.181 -4.169 -3.488 1.00 . B B . 30 THR CG2 1 1 7 5450 2 2 30 THR H H -12.406 -3.942 0.459 1.00 . B B . 30 THR H 1 1 7 5451 2 2 30 THR HA H -14.251 -3.956 -0.851 1.00 . B B . 30 THR HA 1 1 7 5452 2 2 30 THR HB H -12.538 -5.424 -2.865 1.00 . B B . 30 THR HB 1 1 7 5453 2 2 30 THR HG1 H -11.768 -3.368 -3.357 1.00 . B B . 30 THR HG1 1 1 7 5454 2 2 30 THR HG21 H -14.895 -4.986 -3.581 1.00 . B B . 30 THR HG21 1 1 7 5455 2 2 30 THR HG22 H -14.705 -3.277 -3.140 1.00 . B B . 30 THR HG22 1 1 7 5456 2 2 30 THR HG23 H -13.754 -3.974 -4.471 1.00 . B B . 30 THR HG23 1 1 7 5457 2 2 30 THR N N -12.511 -4.789 -0.078 1.00 . B B . 30 THR N 1 1 7 5458 2 2 30 THR O O -14.427 -6.966 -1.826 1.00 . B B . 30 THR O 1 1 7 5459 2 2 30 THR OXT O -15.322 -6.081 -0.032 1.00 . B B . 30 THR OXT 1 1 7 5460 2 2 30 THR OG1 O -12.169 -3.448 -2.472 1.00 . B B . 30 THR OG1 1 1 8 5461 1 1 1 GLY C C -0.964 -2.354 8.553 1.00 . A A . 1 GLY C 1 1 8 5462 1 1 1 GLY CA C -2.081 -3.094 7.838 1.00 . A A . 1 GLY CA 1 1 8 5463 1 1 1 GLY H1 H -2.867 -3.836 9.591 1.00 . A A . 1 GLY H1 1 1 8 5464 1 1 1 GLY H2 H -3.436 -4.583 8.254 1.00 . A A . 1 GLY H2 1 1 8 5465 1 1 1 GLY H3 H -1.912 -4.908 8.796 1.00 . A A . 1 GLY H3 1 1 8 5466 1 1 1 GLY HA2 H -1.705 -3.506 6.903 1.00 . A A . 1 GLY HA2 1 1 8 5467 1 1 1 GLY HA3 H -2.880 -2.384 7.623 1.00 . A A . 1 GLY HA3 1 1 8 5468 1 1 1 GLY N N -2.608 -4.184 8.678 1.00 . A A . 1 GLY N 1 1 8 5469 1 1 1 GLY O O -1.062 -2.105 9.755 1.00 . A A . 1 GLY O 1 1 8 5470 1 1 2 ILE C C 0.757 0.332 8.547 1.00 . A A . 2 ILE C 1 1 8 5471 1 1 2 ILE CA C 1.182 -1.128 8.342 1.00 . A A . 2 ILE CA 1 1 8 5472 1 1 2 ILE CB C 2.476 -1.225 7.497 1.00 . A A . 2 ILE CB 1 1 8 5473 1 1 2 ILE CD1 C 1.607 -1.403 5.010 1.00 . A A . 2 ILE CD1 1 1 8 5474 1 1 2 ILE CG1 C 2.430 -0.646 6.062 1.00 . A A . 2 ILE CG1 1 1 8 5475 1 1 2 ILE CG2 C 2.992 -2.664 7.532 1.00 . A A . 2 ILE CG2 1 1 8 5476 1 1 2 ILE H H 0.113 -2.213 6.843 1.00 . A A . 2 ILE H 1 1 8 5477 1 1 2 ILE HA H 1.435 -1.506 9.334 1.00 . A A . 2 ILE HA 1 1 8 5478 1 1 2 ILE HB H 3.228 -0.634 8.022 1.00 . A A . 2 ILE HB 1 1 8 5479 1 1 2 ILE HD11 H 1.961 -2.429 4.911 1.00 . A A . 2 ILE HD11 1 1 8 5480 1 1 2 ILE HD12 H 0.549 -1.395 5.269 1.00 . A A . 2 ILE HD12 1 1 8 5481 1 1 2 ILE HD13 H 1.724 -0.905 4.047 1.00 . A A . 2 ILE HD13 1 1 8 5482 1 1 2 ILE HG12 H 2.066 0.379 6.105 1.00 . A A . 2 ILE HG12 1 1 8 5483 1 1 2 ILE HG13 H 3.455 -0.597 5.694 1.00 . A A . 2 ILE HG13 1 1 8 5484 1 1 2 ILE HG21 H 3.106 -2.974 8.571 1.00 . A A . 2 ILE HG21 1 1 8 5485 1 1 2 ILE HG22 H 2.292 -3.334 7.035 1.00 . A A . 2 ILE HG22 1 1 8 5486 1 1 2 ILE HG23 H 3.961 -2.717 7.041 1.00 . A A . 2 ILE HG23 1 1 8 5487 1 1 2 ILE N N 0.089 -1.970 7.822 1.00 . A A . 2 ILE N 1 1 8 5488 1 1 2 ILE O O -0.244 0.793 7.993 1.00 . A A . 2 ILE O 1 1 8 5489 1 1 3 VAL C C 1.556 3.476 8.569 1.00 . A A . 3 VAL C 1 1 8 5490 1 1 3 VAL CA C 1.248 2.473 9.693 1.00 . A A . 3 VAL CA 1 1 8 5491 1 1 3 VAL CB C 1.950 2.896 11.002 1.00 . A A . 3 VAL CB 1 1 8 5492 1 1 3 VAL CG1 C 1.454 2.064 12.191 1.00 . A A . 3 VAL CG1 1 1 8 5493 1 1 3 VAL CG2 C 3.480 2.789 10.927 1.00 . A A . 3 VAL CG2 1 1 8 5494 1 1 3 VAL H H 2.331 0.626 9.785 1.00 . A A . 3 VAL H 1 1 8 5495 1 1 3 VAL HA H 0.177 2.529 9.867 1.00 . A A . 3 VAL HA 1 1 8 5496 1 1 3 VAL HB H 1.696 3.937 11.206 1.00 . A A . 3 VAL HB 1 1 8 5497 1 1 3 VAL HG11 H 1.731 1.017 12.074 1.00 . A A . 3 VAL HG11 1 1 8 5498 1 1 3 VAL HG12 H 1.893 2.446 13.113 1.00 . A A . 3 VAL HG12 1 1 8 5499 1 1 3 VAL HG13 H 0.368 2.142 12.265 1.00 . A A . 3 VAL HG13 1 1 8 5500 1 1 3 VAL HG21 H 3.915 3.153 11.859 1.00 . A A . 3 VAL HG21 1 1 8 5501 1 1 3 VAL HG22 H 3.791 1.755 10.776 1.00 . A A . 3 VAL HG22 1 1 8 5502 1 1 3 VAL HG23 H 3.861 3.402 10.110 1.00 . A A . 3 VAL HG23 1 1 8 5503 1 1 3 VAL N N 1.537 1.070 9.345 1.00 . A A . 3 VAL N 1 1 8 5504 1 1 3 VAL O O 1.096 4.617 8.611 1.00 . A A . 3 VAL O 1 1 8 5505 1 1 4 GLU C C 1.614 3.763 5.263 1.00 . A A . 4 GLU C 1 1 8 5506 1 1 4 GLU CA C 2.674 3.868 6.381 1.00 . A A . 4 GLU CA 1 1 8 5507 1 1 4 GLU CB C 4.086 3.458 5.913 1.00 . A A . 4 GLU CB 1 1 8 5508 1 1 4 GLU CD C 4.661 5.812 5.105 1.00 . A A . 4 GLU CD 1 1 8 5509 1 1 4 GLU CG C 4.671 4.308 4.775 1.00 . A A . 4 GLU CG 1 1 8 5510 1 1 4 GLU H H 2.641 2.106 7.576 1.00 . A A . 4 GLU H 1 1 8 5511 1 1 4 GLU HA H 2.718 4.913 6.691 1.00 . A A . 4 GLU HA 1 1 8 5512 1 1 4 GLU HB2 H 4.765 3.526 6.766 1.00 . A A . 4 GLU HB2 1 1 8 5513 1 1 4 GLU HB3 H 4.065 2.416 5.588 1.00 . A A . 4 GLU HB3 1 1 8 5514 1 1 4 GLU HG2 H 5.696 3.982 4.583 1.00 . A A . 4 GLU HG2 1 1 8 5515 1 1 4 GLU HG3 H 4.100 4.118 3.866 1.00 . A A . 4 GLU HG3 1 1 8 5516 1 1 4 GLU N N 2.322 3.062 7.556 1.00 . A A . 4 GLU N 1 1 8 5517 1 1 4 GLU O O 0.981 2.721 5.080 1.00 . A A . 4 GLU O 1 1 8 5518 1 1 4 GLU OE1 O 5.560 6.293 5.834 1.00 . A A . 4 GLU OE1 1 1 8 5519 1 1 4 GLU OE2 O 3.716 6.500 4.650 1.00 . A A . 4 GLU OE2 1 1 8 5520 1 1 5 GLN C C 1.269 5.412 2.057 1.00 . A A . 5 GLN C 1 1 8 5521 1 1 5 GLN CA C 0.536 4.948 3.339 1.00 . A A . 5 GLN CA 1 1 8 5522 1 1 5 GLN CB C -0.654 5.847 3.726 1.00 . A A . 5 GLN CB 1 1 8 5523 1 1 5 GLN CD C -3.117 6.456 3.322 1.00 . A A . 5 GLN CD 1 1 8 5524 1 1 5 GLN CG C -1.897 5.670 2.831 1.00 . A A . 5 GLN CG 1 1 8 5525 1 1 5 GLN H H 2.017 5.657 4.707 1.00 . A A . 5 GLN H 1 1 8 5526 1 1 5 GLN HA H 0.140 3.957 3.123 1.00 . A A . 5 GLN HA 1 1 8 5527 1 1 5 GLN HB2 H -0.950 5.597 4.747 1.00 . A A . 5 GLN HB2 1 1 8 5528 1 1 5 GLN HB3 H -0.338 6.891 3.713 1.00 . A A . 5 GLN HB3 1 1 8 5529 1 1 5 GLN HE21 H -4.332 5.697 1.875 1.00 . A A . 5 GLN HE21 1 1 8 5530 1 1 5 GLN HE22 H -5.059 6.820 3.016 1.00 . A A . 5 GLN HE22 1 1 8 5531 1 1 5 GLN HG2 H -1.675 5.993 1.816 1.00 . A A . 5 GLN HG2 1 1 8 5532 1 1 5 GLN HG3 H -2.162 4.613 2.799 1.00 . A A . 5 GLN HG3 1 1 8 5533 1 1 5 GLN N N 1.438 4.846 4.498 1.00 . A A . 5 GLN N 1 1 8 5534 1 1 5 GLN NE2 N -4.260 6.302 2.688 1.00 . A A . 5 GLN NE2 1 1 8 5535 1 1 5 GLN O O 0.660 5.494 0.989 1.00 . A A . 5 GLN O 1 1 8 5536 1 1 5 GLN OE1 O -3.080 7.222 4.279 1.00 . A A . 5 GLN OE1 1 1 8 5537 1 1 6 CYS C C 2.843 7.435 0.379 1.00 . A A . 6 CYS C 1 1 8 5538 1 1 6 CYS CA C 3.428 6.168 1.039 1.00 . A A . 6 CYS CA 1 1 8 5539 1 1 6 CYS CB C 3.733 4.998 0.089 1.00 . A A . 6 CYS CB 1 1 8 5540 1 1 6 CYS H H 3.008 5.661 3.059 1.00 . A A . 6 CYS H 1 1 8 5541 1 1 6 CYS HA H 4.379 6.475 1.475 1.00 . A A . 6 CYS HA 1 1 8 5542 1 1 6 CYS HB2 H 2.795 4.632 -0.325 1.00 . A A . 6 CYS HB2 1 1 8 5543 1 1 6 CYS HB3 H 4.348 5.357 -0.737 1.00 . A A . 6 CYS HB3 1 1 8 5544 1 1 6 CYS N N 2.578 5.696 2.141 1.00 . A A . 6 CYS N 1 1 8 5545 1 1 6 CYS O O 2.672 7.505 -0.841 1.00 . A A . 6 CYS O 1 1 8 5546 1 1 6 CYS SG S 4.588 3.600 0.873 1.00 . A A . 6 CYS SG 1 1 8 5547 1 1 7 CYS C C 2.406 10.871 0.719 1.00 . A A . 7 CYS C 1 1 8 5548 1 1 7 CYS CA C 1.619 9.556 0.873 1.00 . A A . 7 CYS CA 1 1 8 5549 1 1 7 CYS CB C 0.509 9.685 1.933 1.00 . A A . 7 CYS CB 1 1 8 5550 1 1 7 CYS H H 2.627 8.235 2.209 1.00 . A A . 7 CYS H 1 1 8 5551 1 1 7 CYS HA H 1.152 9.364 -0.091 1.00 . A A . 7 CYS HA 1 1 8 5552 1 1 7 CYS HB2 H 0.240 8.693 2.297 1.00 . A A . 7 CYS HB2 1 1 8 5553 1 1 7 CYS HB3 H 0.893 10.253 2.781 1.00 . A A . 7 CYS HB3 1 1 8 5554 1 1 7 CYS N N 2.451 8.399 1.227 1.00 . A A . 7 CYS N 1 1 8 5555 1 1 7 CYS O O 2.108 11.667 -0.174 1.00 . A A . 7 CYS O 1 1 8 5556 1 1 7 CYS SG S -1.012 10.473 1.343 1.00 . A A . 7 CYS SG 1 1 8 5557 1 1 8 THR C C 5.709 11.816 0.895 1.00 . A A . 8 THR C 1 1 8 5558 1 1 8 THR CA C 4.356 12.233 1.480 1.00 . A A . 8 THR CA 1 1 8 5559 1 1 8 THR CB C 4.538 12.879 2.866 1.00 . A A . 8 THR CB 1 1 8 5560 1 1 8 THR CG2 C 5.316 14.195 2.809 1.00 . A A . 8 THR CG2 1 1 8 5561 1 1 8 THR H H 3.569 10.413 2.298 1.00 . A A . 8 THR H 1 1 8 5562 1 1 8 THR HA H 3.939 12.993 0.820 1.00 . A A . 8 THR HA 1 1 8 5563 1 1 8 THR HB H 5.065 12.182 3.520 1.00 . A A . 8 THR HB 1 1 8 5564 1 1 8 THR HG1 H 3.428 13.479 4.347 1.00 . A A . 8 THR HG1 1 1 8 5565 1 1 8 THR HG21 H 5.373 14.636 3.804 1.00 . A A . 8 THR HG21 1 1 8 5566 1 1 8 THR HG22 H 6.332 14.016 2.456 1.00 . A A . 8 THR HG22 1 1 8 5567 1 1 8 THR HG23 H 4.820 14.894 2.133 1.00 . A A . 8 THR HG23 1 1 8 5568 1 1 8 THR N N 3.432 11.079 1.553 1.00 . A A . 8 THR N 1 1 8 5569 1 1 8 THR O O 6.264 12.513 0.043 1.00 . A A . 8 THR O 1 1 8 5570 1 1 8 THR OG1 O 3.276 13.171 3.435 1.00 . A A . 8 THR OG1 1 1 8 5571 1 1 9 SER C C 7.072 8.905 -0.276 1.00 . A A . 9 SER C 1 1 8 5572 1 1 9 SER CA C 7.413 9.999 0.744 1.00 . A A . 9 SER CA 1 1 8 5573 1 1 9 SER CB C 8.284 9.449 1.881 1.00 . A A . 9 SER CB 1 1 8 5574 1 1 9 SER H H 5.713 10.115 1.991 1.00 . A A . 9 SER H 1 1 8 5575 1 1 9 SER HA H 8.005 10.750 0.221 1.00 . A A . 9 SER HA 1 1 8 5576 1 1 9 SER HB2 H 9.146 8.926 1.461 1.00 . A A . 9 SER HB2 1 1 8 5577 1 1 9 SER HB3 H 8.646 10.284 2.482 1.00 . A A . 9 SER HB3 1 1 8 5578 1 1 9 SER HG H 8.121 8.264 3.434 1.00 . A A . 9 SER HG 1 1 8 5579 1 1 9 SER N N 6.212 10.643 1.292 1.00 . A A . 9 SER N 1 1 8 5580 1 1 9 SER O O 5.988 8.313 -0.255 1.00 . A A . 9 SER O 1 1 8 5581 1 1 9 SER OG O 7.542 8.564 2.706 1.00 . A A . 9 SER OG 1 1 8 5582 1 1 10 ILE C C 8.591 6.373 -1.888 1.00 . A A . 10 ILE C 1 1 8 5583 1 1 10 ILE CA C 7.884 7.676 -2.286 1.00 . A A . 10 ILE CA 1 1 8 5584 1 1 10 ILE CB C 8.410 8.295 -3.604 1.00 . A A . 10 ILE CB 1 1 8 5585 1 1 10 ILE CD1 C 8.013 10.318 -5.196 1.00 . A A . 10 ILE CD1 1 1 8 5586 1 1 10 ILE CG1 C 7.549 9.529 -3.970 1.00 . A A . 10 ILE CG1 1 1 8 5587 1 1 10 ILE CG2 C 8.392 7.270 -4.749 1.00 . A A . 10 ILE CG2 1 1 8 5588 1 1 10 ILE H H 8.887 9.148 -1.117 1.00 . A A . 10 ILE H 1 1 8 5589 1 1 10 ILE HA H 6.828 7.447 -2.438 1.00 . A A . 10 ILE HA 1 1 8 5590 1 1 10 ILE HB H 9.441 8.620 -3.453 1.00 . A A . 10 ILE HB 1 1 8 5591 1 1 10 ILE HD11 H 7.890 9.730 -6.102 1.00 . A A . 10 ILE HD11 1 1 8 5592 1 1 10 ILE HD12 H 7.404 11.218 -5.283 1.00 . A A . 10 ILE HD12 1 1 8 5593 1 1 10 ILE HD13 H 9.057 10.605 -5.078 1.00 . A A . 10 ILE HD13 1 1 8 5594 1 1 10 ILE HG12 H 6.518 9.213 -4.127 1.00 . A A . 10 ILE HG12 1 1 8 5595 1 1 10 ILE HG13 H 7.560 10.229 -3.135 1.00 . A A . 10 ILE HG13 1 1 8 5596 1 1 10 ILE HG21 H 9.033 6.420 -4.515 1.00 . A A . 10 ILE HG21 1 1 8 5597 1 1 10 ILE HG22 H 7.377 6.918 -4.916 1.00 . A A . 10 ILE HG22 1 1 8 5598 1 1 10 ILE HG23 H 8.770 7.719 -5.665 1.00 . A A . 10 ILE HG23 1 1 8 5599 1 1 10 ILE N N 8.013 8.645 -1.188 1.00 . A A . 10 ILE N 1 1 8 5600 1 1 10 ILE O O 9.763 6.385 -1.502 1.00 . A A . 10 ILE O 1 1 8 5601 1 1 11 CYS C C 8.930 3.060 -2.515 1.00 . A A . 11 CYS C 1 1 8 5602 1 1 11 CYS CA C 8.315 3.959 -1.428 1.00 . A A . 11 CYS CA 1 1 8 5603 1 1 11 CYS CB C 7.128 3.279 -0.738 1.00 . A A . 11 CYS CB 1 1 8 5604 1 1 11 CYS H H 6.932 5.308 -2.321 1.00 . A A . 11 CYS H 1 1 8 5605 1 1 11 CYS HA H 9.075 4.127 -0.664 1.00 . A A . 11 CYS HA 1 1 8 5606 1 1 11 CYS HB2 H 6.301 3.216 -1.447 1.00 . A A . 11 CYS HB2 1 1 8 5607 1 1 11 CYS HB3 H 7.408 2.258 -0.473 1.00 . A A . 11 CYS HB3 1 1 8 5608 1 1 11 CYS N N 7.871 5.252 -1.956 1.00 . A A . 11 CYS N 1 1 8 5609 1 1 11 CYS O O 8.260 2.681 -3.478 1.00 . A A . 11 CYS O 1 1 8 5610 1 1 11 CYS SG S 6.554 4.113 0.769 1.00 . A A . 11 CYS SG 1 1 8 5611 1 1 12 SER C C 10.223 0.234 -2.830 1.00 . A A . 12 SER C 1 1 8 5612 1 1 12 SER CA C 10.857 1.607 -3.098 1.00 . A A . 12 SER CA 1 1 8 5613 1 1 12 SER CB C 12.353 1.556 -2.759 1.00 . A A . 12 SER CB 1 1 8 5614 1 1 12 SER H H 10.704 3.058 -1.544 1.00 . A A . 12 SER H 1 1 8 5615 1 1 12 SER HA H 10.760 1.835 -4.158 1.00 . A A . 12 SER HA 1 1 8 5616 1 1 12 SER HB2 H 12.479 1.296 -1.706 1.00 . A A . 12 SER HB2 1 1 8 5617 1 1 12 SER HB3 H 12.837 0.791 -3.369 1.00 . A A . 12 SER HB3 1 1 8 5618 1 1 12 SER HG H 13.915 2.743 -2.803 1.00 . A A . 12 SER HG 1 1 8 5619 1 1 12 SER N N 10.190 2.662 -2.318 1.00 . A A . 12 SER N 1 1 8 5620 1 1 12 SER O O 9.669 0.004 -1.752 1.00 . A A . 12 SER O 1 1 8 5621 1 1 12 SER OG O 12.963 2.812 -3.014 1.00 . A A . 12 SER OG 1 1 8 5622 1 1 13 LEU C C 10.368 -2.823 -2.373 1.00 . A A . 13 LEU C 1 1 8 5623 1 1 13 LEU CA C 9.782 -2.075 -3.588 1.00 . A A . 13 LEU CA 1 1 8 5624 1 1 13 LEU CB C 9.966 -2.902 -4.872 1.00 . A A . 13 LEU CB 1 1 8 5625 1 1 13 LEU CD1 C 9.496 -3.302 -7.305 1.00 . A A . 13 LEU CD1 1 1 8 5626 1 1 13 LEU CD2 C 7.824 -2.039 -5.987 1.00 . A A . 13 LEU CD2 1 1 8 5627 1 1 13 LEU CG C 9.318 -2.323 -6.145 1.00 . A A . 13 LEU CG 1 1 8 5628 1 1 13 LEU H H 10.826 -0.504 -4.623 1.00 . A A . 13 LEU H 1 1 8 5629 1 1 13 LEU HA H 8.714 -1.977 -3.394 1.00 . A A . 13 LEU HA 1 1 8 5630 1 1 13 LEU HB2 H 11.035 -3.028 -5.048 1.00 . A A . 13 LEU HB2 1 1 8 5631 1 1 13 LEU HB3 H 9.542 -3.891 -4.690 1.00 . A A . 13 LEU HB3 1 1 8 5632 1 1 13 LEU HD11 H 8.980 -4.238 -7.089 1.00 . A A . 13 LEU HD11 1 1 8 5633 1 1 13 LEU HD12 H 9.090 -2.868 -8.219 1.00 . A A . 13 LEU HD12 1 1 8 5634 1 1 13 LEU HD13 H 10.557 -3.503 -7.456 1.00 . A A . 13 LEU HD13 1 1 8 5635 1 1 13 LEU HD21 H 7.311 -2.944 -5.666 1.00 . A A . 13 LEU HD21 1 1 8 5636 1 1 13 LEU HD22 H 7.666 -1.247 -5.256 1.00 . A A . 13 LEU HD22 1 1 8 5637 1 1 13 LEU HD23 H 7.408 -1.711 -6.938 1.00 . A A . 13 LEU HD23 1 1 8 5638 1 1 13 LEU HG H 9.821 -1.395 -6.407 1.00 . A A . 13 LEU HG 1 1 8 5639 1 1 13 LEU N N 10.350 -0.724 -3.759 1.00 . A A . 13 LEU N 1 1 8 5640 1 1 13 LEU O O 9.674 -3.630 -1.757 1.00 . A A . 13 LEU O 1 1 8 5641 1 1 14 TYR C C 11.344 -2.651 0.531 1.00 . A A . 14 TYR C 1 1 8 5642 1 1 14 TYR CA C 12.219 -2.924 -0.708 1.00 . A A . 14 TYR CA 1 1 8 5643 1 1 14 TYR CB C 13.577 -2.213 -0.573 1.00 . A A . 14 TYR CB 1 1 8 5644 1 1 14 TYR CD1 C 14.929 -3.510 1.141 1.00 . A A . 14 TYR CD1 1 1 8 5645 1 1 14 TYR CD2 C 14.055 -1.314 1.746 1.00 . A A . 14 TYR CD2 1 1 8 5646 1 1 14 TYR CE1 C 15.478 -3.645 2.433 1.00 . A A . 14 TYR CE1 1 1 8 5647 1 1 14 TYR CE2 C 14.595 -1.448 3.038 1.00 . A A . 14 TYR CE2 1 1 8 5648 1 1 14 TYR CG C 14.217 -2.344 0.797 1.00 . A A . 14 TYR CG 1 1 8 5649 1 1 14 TYR CZ C 15.310 -2.617 3.386 1.00 . A A . 14 TYR CZ 1 1 8 5650 1 1 14 TYR H H 12.119 -1.848 -2.548 1.00 . A A . 14 TYR H 1 1 8 5651 1 1 14 TYR HA H 12.394 -4.000 -0.756 1.00 . A A . 14 TYR HA 1 1 8 5652 1 1 14 TYR HB2 H 14.260 -2.611 -1.324 1.00 . A A . 14 TYR HB2 1 1 8 5653 1 1 14 TYR HB3 H 13.443 -1.150 -0.784 1.00 . A A . 14 TYR HB3 1 1 8 5654 1 1 14 TYR HD1 H 15.049 -4.306 0.417 1.00 . A A . 14 TYR HD1 1 1 8 5655 1 1 14 TYR HD2 H 13.499 -0.420 1.490 1.00 . A A . 14 TYR HD2 1 1 8 5656 1 1 14 TYR HE1 H 16.024 -4.538 2.704 1.00 . A A . 14 TYR HE1 1 1 8 5657 1 1 14 TYR HE2 H 14.452 -0.658 3.762 1.00 . A A . 14 TYR HE2 1 1 8 5658 1 1 14 TYR HH H 15.659 -1.987 5.199 1.00 . A A . 14 TYR HH 1 1 8 5659 1 1 14 TYR N N 11.597 -2.483 -1.964 1.00 . A A . 14 TYR N 1 1 8 5660 1 1 14 TYR O O 11.278 -3.490 1.432 1.00 . A A . 14 TYR O 1 1 8 5661 1 1 14 TYR OH O 15.836 -2.759 4.633 1.00 . A A . 14 TYR OH 1 1 8 5662 1 1 15 GLN C C 8.514 -2.182 1.666 1.00 . A A . 15 GLN C 1 1 8 5663 1 1 15 GLN CA C 9.695 -1.213 1.670 1.00 . A A . 15 GLN CA 1 1 8 5664 1 1 15 GLN CB C 9.158 0.220 1.549 1.00 . A A . 15 GLN CB 1 1 8 5665 1 1 15 GLN CD C 10.773 1.284 3.212 1.00 . A A . 15 GLN CD 1 1 8 5666 1 1 15 GLN CG C 10.220 1.297 1.786 1.00 . A A . 15 GLN CG 1 1 8 5667 1 1 15 GLN H H 10.634 -0.914 -0.239 1.00 . A A . 15 GLN H 1 1 8 5668 1 1 15 GLN HA H 10.210 -1.323 2.625 1.00 . A A . 15 GLN HA 1 1 8 5669 1 1 15 GLN HB2 H 8.717 0.366 0.564 1.00 . A A . 15 GLN HB2 1 1 8 5670 1 1 15 GLN HB3 H 8.358 0.356 2.274 1.00 . A A . 15 GLN HB3 1 1 8 5671 1 1 15 GLN HE21 H 8.959 1.604 4.078 1.00 . A A . 15 GLN HE21 1 1 8 5672 1 1 15 GLN HE22 H 10.339 1.473 5.157 1.00 . A A . 15 GLN HE22 1 1 8 5673 1 1 15 GLN HG2 H 11.034 1.148 1.076 1.00 . A A . 15 GLN HG2 1 1 8 5674 1 1 15 GLN HG3 H 9.770 2.270 1.594 1.00 . A A . 15 GLN HG3 1 1 8 5675 1 1 15 GLN N N 10.625 -1.521 0.573 1.00 . A A . 15 GLN N 1 1 8 5676 1 1 15 GLN NE2 N 9.955 1.486 4.226 1.00 . A A . 15 GLN NE2 1 1 8 5677 1 1 15 GLN O O 8.145 -2.724 2.705 1.00 . A A . 15 GLN O 1 1 8 5678 1 1 15 GLN OE1 O 11.959 1.087 3.443 1.00 . A A . 15 GLN OE1 1 1 8 5679 1 1 16 LEU C C 7.188 -4.790 0.690 1.00 . A A . 16 LEU C 1 1 8 5680 1 1 16 LEU CA C 6.810 -3.340 0.327 1.00 . A A . 16 LEU CA 1 1 8 5681 1 1 16 LEU CB C 6.236 -3.237 -1.100 1.00 . A A . 16 LEU CB 1 1 8 5682 1 1 16 LEU CD1 C 5.176 -1.849 -2.920 1.00 . A A . 16 LEU CD1 1 1 8 5683 1 1 16 LEU CD2 C 5.284 -0.896 -0.649 1.00 . A A . 16 LEU CD2 1 1 8 5684 1 1 16 LEU CG C 6.003 -1.813 -1.637 1.00 . A A . 16 LEU CG 1 1 8 5685 1 1 16 LEU H H 8.342 -1.973 -0.326 1.00 . A A . 16 LEU H 1 1 8 5686 1 1 16 LEU HA H 6.043 -3.008 1.029 1.00 . A A . 16 LEU HA 1 1 8 5687 1 1 16 LEU HB2 H 6.924 -3.726 -1.785 1.00 . A A . 16 LEU HB2 1 1 8 5688 1 1 16 LEU HB3 H 5.296 -3.787 -1.127 1.00 . A A . 16 LEU HB3 1 1 8 5689 1 1 16 LEU HD11 H 5.706 -2.419 -3.677 1.00 . A A . 16 LEU HD11 1 1 8 5690 1 1 16 LEU HD12 H 4.206 -2.308 -2.728 1.00 . A A . 16 LEU HD12 1 1 8 5691 1 1 16 LEU HD13 H 5.030 -0.836 -3.296 1.00 . A A . 16 LEU HD13 1 1 8 5692 1 1 16 LEU HD21 H 5.087 0.068 -1.120 1.00 . A A . 16 LEU HD21 1 1 8 5693 1 1 16 LEU HD22 H 4.345 -1.354 -0.344 1.00 . A A . 16 LEU HD22 1 1 8 5694 1 1 16 LEU HD23 H 5.905 -0.720 0.226 1.00 . A A . 16 LEU HD23 1 1 8 5695 1 1 16 LEU HG H 6.978 -1.398 -1.879 1.00 . A A . 16 LEU HG 1 1 8 5696 1 1 16 LEU N N 7.958 -2.444 0.483 1.00 . A A . 16 LEU N 1 1 8 5697 1 1 16 LEU O O 6.428 -5.487 1.362 1.00 . A A . 16 LEU O 1 1 8 5698 1 1 17 GLU C C 9.215 -6.543 2.306 1.00 . A A . 17 GLU C 1 1 8 5699 1 1 17 GLU CA C 8.974 -6.502 0.786 1.00 . A A . 17 GLU CA 1 1 8 5700 1 1 17 GLU CB C 10.285 -6.798 0.040 1.00 . A A . 17 GLU CB 1 1 8 5701 1 1 17 GLU CD C 11.402 -7.514 -2.115 1.00 . A A . 17 GLU CD 1 1 8 5702 1 1 17 GLU CG C 10.069 -7.133 -1.441 1.00 . A A . 17 GLU CG 1 1 8 5703 1 1 17 GLU H H 8.960 -4.626 -0.265 1.00 . A A . 17 GLU H 1 1 8 5704 1 1 17 GLU HA H 8.262 -7.294 0.565 1.00 . A A . 17 GLU HA 1 1 8 5705 1 1 17 GLU HB2 H 10.957 -5.944 0.127 1.00 . A A . 17 GLU HB2 1 1 8 5706 1 1 17 GLU HB3 H 10.765 -7.657 0.513 1.00 . A A . 17 GLU HB3 1 1 8 5707 1 1 17 GLU HG2 H 9.363 -7.964 -1.516 1.00 . A A . 17 GLU HG2 1 1 8 5708 1 1 17 GLU HG3 H 9.628 -6.277 -1.951 1.00 . A A . 17 GLU HG3 1 1 8 5709 1 1 17 GLU N N 8.401 -5.224 0.337 1.00 . A A . 17 GLU N 1 1 8 5710 1 1 17 GLU O O 8.967 -7.571 2.937 1.00 . A A . 17 GLU O 1 1 8 5711 1 1 17 GLU OE1 O 12.128 -6.613 -2.601 1.00 . A A . 17 GLU OE1 1 1 8 5712 1 1 17 GLU OE2 O 11.736 -8.724 -2.166 1.00 . A A . 17 GLU OE2 1 1 8 5713 1 1 18 ASN C C 8.410 -5.383 5.115 1.00 . A A . 18 ASN C 1 1 8 5714 1 1 18 ASN CA C 9.768 -5.326 4.379 1.00 . A A . 18 ASN CA 1 1 8 5715 1 1 18 ASN CB C 10.569 -4.053 4.705 1.00 . A A . 18 ASN CB 1 1 8 5716 1 1 18 ASN CG C 10.877 -3.927 6.188 1.00 . A A . 18 ASN CG 1 1 8 5717 1 1 18 ASN H H 9.858 -4.620 2.361 1.00 . A A . 18 ASN H 1 1 8 5718 1 1 18 ASN HA H 10.343 -6.188 4.721 1.00 . A A . 18 ASN HA 1 1 8 5719 1 1 18 ASN HB2 H 11.510 -4.065 4.155 1.00 . A A . 18 ASN HB2 1 1 8 5720 1 1 18 ASN HB3 H 10.007 -3.173 4.398 1.00 . A A . 18 ASN HB3 1 1 8 5721 1 1 18 ASN HD21 H 12.407 -5.246 6.080 1.00 . A A . 18 ASN HD21 1 1 8 5722 1 1 18 ASN HD22 H 12.069 -4.566 7.664 1.00 . A A . 18 ASN HD22 1 1 8 5723 1 1 18 ASN N N 9.624 -5.430 2.924 1.00 . A A . 18 ASN N 1 1 8 5724 1 1 18 ASN ND2 N 11.862 -4.647 6.680 1.00 . A A . 18 ASN ND2 1 1 8 5725 1 1 18 ASN O O 8.351 -5.896 6.234 1.00 . A A . 18 ASN O 1 1 8 5726 1 1 18 ASN OD1 O 10.238 -3.185 6.922 1.00 . A A . 18 ASN OD1 1 1 8 5727 1 1 19 TYR C C 5.418 -6.522 4.814 1.00 . A A . 19 TYR C 1 1 8 5728 1 1 19 TYR CA C 5.953 -5.092 5.025 1.00 . A A . 19 TYR CA 1 1 8 5729 1 1 19 TYR CB C 5.008 -4.057 4.392 1.00 . A A . 19 TYR CB 1 1 8 5730 1 1 19 TYR CD1 C 6.245 -2.063 5.434 1.00 . A A . 19 TYR CD1 1 1 8 5731 1 1 19 TYR CD2 C 5.082 -1.768 3.316 1.00 . A A . 19 TYR CD2 1 1 8 5732 1 1 19 TYR CE1 C 6.690 -0.727 5.372 1.00 . A A . 19 TYR CE1 1 1 8 5733 1 1 19 TYR CE2 C 5.530 -0.438 3.245 1.00 . A A . 19 TYR CE2 1 1 8 5734 1 1 19 TYR CG C 5.454 -2.597 4.393 1.00 . A A . 19 TYR CG 1 1 8 5735 1 1 19 TYR CZ C 6.343 0.087 4.273 1.00 . A A . 19 TYR CZ 1 1 8 5736 1 1 19 TYR H H 7.424 -4.488 3.583 1.00 . A A . 19 TYR H 1 1 8 5737 1 1 19 TYR HA H 5.974 -4.909 6.100 1.00 . A A . 19 TYR HA 1 1 8 5738 1 1 19 TYR HB2 H 4.853 -4.358 3.359 1.00 . A A . 19 TYR HB2 1 1 8 5739 1 1 19 TYR HB3 H 4.040 -4.122 4.890 1.00 . A A . 19 TYR HB3 1 1 8 5740 1 1 19 TYR HD1 H 6.534 -2.679 6.275 1.00 . A A . 19 TYR HD1 1 1 8 5741 1 1 19 TYR HD2 H 4.467 -2.157 2.520 1.00 . A A . 19 TYR HD2 1 1 8 5742 1 1 19 TYR HE1 H 7.309 -0.320 6.158 1.00 . A A . 19 TYR HE1 1 1 8 5743 1 1 19 TYR HE2 H 5.268 0.164 2.389 1.00 . A A . 19 TYR HE2 1 1 8 5744 1 1 19 TYR HH H 6.449 1.841 3.435 1.00 . A A . 19 TYR HH 1 1 8 5745 1 1 19 TYR N N 7.314 -4.940 4.486 1.00 . A A . 19 TYR N 1 1 8 5746 1 1 19 TYR O O 4.721 -7.058 5.675 1.00 . A A . 19 TYR O 1 1 8 5747 1 1 19 TYR OH O 6.805 1.367 4.202 1.00 . A A . 19 TYR OH 1 1 8 5748 1 1 20 CYS C C 6.165 -9.545 4.364 1.00 . A A . 20 CYS C 1 1 8 5749 1 1 20 CYS CA C 5.472 -8.566 3.392 1.00 . A A . 20 CYS CA 1 1 8 5750 1 1 20 CYS CB C 5.899 -8.833 1.943 1.00 . A A . 20 CYS CB 1 1 8 5751 1 1 20 CYS H H 6.300 -6.634 3.002 1.00 . A A . 20 CYS H 1 1 8 5752 1 1 20 CYS HA H 4.395 -8.719 3.473 1.00 . A A . 20 CYS HA 1 1 8 5753 1 1 20 CYS HB2 H 5.413 -8.106 1.290 1.00 . A A . 20 CYS HB2 1 1 8 5754 1 1 20 CYS HB3 H 6.973 -8.677 1.868 1.00 . A A . 20 CYS HB3 1 1 8 5755 1 1 20 CYS N N 5.781 -7.163 3.695 1.00 . A A . 20 CYS N 1 1 8 5756 1 1 20 CYS O O 5.557 -10.526 4.796 1.00 . A A . 20 CYS O 1 1 8 5757 1 1 20 CYS SG S 5.558 -10.495 1.302 1.00 . A A . 20 CYS SG 1 1 8 5758 1 1 21 ASN C C 8.291 -11.514 5.452 1.00 . A A . 21 ASN C 1 1 8 5759 1 1 21 ASN CA C 8.260 -9.987 5.691 1.00 . A A . 21 ASN CA 1 1 8 5760 1 1 21 ASN CB C 7.866 -9.561 7.123 1.00 . A A . 21 ASN CB 1 1 8 5761 1 1 21 ASN CG C 8.834 -10.046 8.195 1.00 . A A . 21 ASN CG 1 1 8 5762 1 1 21 ASN H H 7.855 -8.461 4.271 1.00 . A A . 21 ASN H 1 1 8 5763 1 1 21 ASN HA H 9.285 -9.649 5.526 1.00 . A A . 21 ASN HA 1 1 8 5764 1 1 21 ASN HB2 H 7.830 -8.473 7.179 1.00 . A A . 21 ASN HB2 1 1 8 5765 1 1 21 ASN HB3 H 6.870 -9.941 7.351 1.00 . A A . 21 ASN HB3 1 1 8 5766 1 1 21 ASN HD21 H 7.568 -9.519 9.680 1.00 . A A . 21 ASN HD21 1 1 8 5767 1 1 21 ASN HD22 H 9.100 -10.230 10.171 1.00 . A A . 21 ASN HD22 1 1 8 5768 1 1 21 ASN N N 7.422 -9.256 4.730 1.00 . A A . 21 ASN N 1 1 8 5769 1 1 21 ASN ND2 N 8.466 -9.919 9.451 1.00 . A A . 21 ASN ND2 1 1 8 5770 1 1 21 ASN O O 7.785 -12.324 6.244 1.00 . A A . 21 ASN O 1 1 8 5771 1 1 21 ASN OD1 O 9.931 -10.521 7.934 1.00 . A A . 21 ASN OD1 1 1 8 5772 2 2 1 PHE C C 5.094 2.327 -8.211 1.00 . B B . 1 PHE C 1 1 8 5773 2 2 1 PHE CA C 4.034 1.867 -9.233 1.00 . B B . 1 PHE CA 1 1 8 5774 2 2 1 PHE CB C 2.902 1.059 -8.578 1.00 . B B . 1 PHE CB 1 1 8 5775 2 2 1 PHE CD1 C 4.074 -0.691 -7.149 1.00 . B B . 1 PHE CD1 1 1 8 5776 2 2 1 PHE CD2 C 2.650 -1.432 -8.978 1.00 . B B . 1 PHE CD2 1 1 8 5777 2 2 1 PHE CE1 C 4.344 -2.033 -6.822 1.00 . B B . 1 PHE CE1 1 1 8 5778 2 2 1 PHE CE2 C 2.913 -2.771 -8.642 1.00 . B B . 1 PHE CE2 1 1 8 5779 2 2 1 PHE CG C 3.225 -0.386 -8.231 1.00 . B B . 1 PHE CG 1 1 8 5780 2 2 1 PHE CZ C 3.764 -3.073 -7.566 1.00 . B B . 1 PHE CZ 1 1 8 5781 2 2 1 PHE H1 H 4.322 0.143 -10.467 1.00 . B B . 1 PHE H1 1 1 8 5782 2 2 1 PHE HA H 3.590 2.779 -9.629 1.00 . B B . 1 PHE HA 1 1 8 5783 2 2 1 PHE HB2 H 2.574 1.566 -7.671 1.00 . B B . 1 PHE HB2 1 1 8 5784 2 2 1 PHE HB3 H 2.054 1.067 -9.264 1.00 . B B . 1 PHE HB3 1 1 8 5785 2 2 1 PHE HD1 H 4.509 0.102 -6.559 1.00 . B B . 1 PHE HD1 1 1 8 5786 2 2 1 PHE HD2 H 1.996 -1.209 -9.810 1.00 . B B . 1 PHE HD2 1 1 8 5787 2 2 1 PHE HE1 H 4.980 -2.266 -5.982 1.00 . B B . 1 PHE HE1 1 1 8 5788 2 2 1 PHE HE2 H 2.453 -3.568 -9.207 1.00 . B B . 1 PHE HE2 1 1 8 5789 2 2 1 PHE HZ H 3.965 -4.104 -7.305 1.00 . B B . 1 PHE HZ 1 1 8 5790 2 2 1 PHE N N 4.581 1.121 -10.371 1.00 . B B . 1 PHE N 1 1 8 5791 2 2 1 PHE O O 4.755 2.950 -7.203 1.00 . B B . 1 PHE O 1 1 8 5792 2 2 2 VAL C C 7.956 3.881 -7.744 1.00 . B B . 2 VAL C 1 1 8 5793 2 2 2 VAL CA C 7.515 2.411 -7.595 1.00 . B B . 2 VAL CA 1 1 8 5794 2 2 2 VAL CB C 8.680 1.429 -7.850 1.00 . B B . 2 VAL CB 1 1 8 5795 2 2 2 VAL CG1 C 9.359 1.628 -9.212 1.00 . B B . 2 VAL CG1 1 1 8 5796 2 2 2 VAL CG2 C 9.744 1.478 -6.751 1.00 . B B . 2 VAL CG2 1 1 8 5797 2 2 2 VAL H H 6.564 1.514 -9.304 1.00 . B B . 2 VAL H 1 1 8 5798 2 2 2 VAL HA H 7.202 2.282 -6.558 1.00 . B B . 2 VAL HA 1 1 8 5799 2 2 2 VAL HB H 8.266 0.421 -7.839 1.00 . B B . 2 VAL HB 1 1 8 5800 2 2 2 VAL HG11 H 9.868 2.592 -9.251 1.00 . B B . 2 VAL HG11 1 1 8 5801 2 2 2 VAL HG12 H 10.095 0.839 -9.370 1.00 . B B . 2 VAL HG12 1 1 8 5802 2 2 2 VAL HG13 H 8.624 1.576 -10.015 1.00 . B B . 2 VAL HG13 1 1 8 5803 2 2 2 VAL HG21 H 10.225 2.455 -6.720 1.00 . B B . 2 VAL HG21 1 1 8 5804 2 2 2 VAL HG22 H 9.269 1.274 -5.792 1.00 . B B . 2 VAL HG22 1 1 8 5805 2 2 2 VAL HG23 H 10.508 0.726 -6.943 1.00 . B B . 2 VAL HG23 1 1 8 5806 2 2 2 VAL N N 6.377 2.045 -8.464 1.00 . B B . 2 VAL N 1 1 8 5807 2 2 2 VAL O O 8.604 4.439 -6.859 1.00 . B B . 2 VAL O 1 1 8 5808 2 2 3 ASN C C 7.454 7.031 -8.518 1.00 . B B . 3 ASN C 1 1 8 5809 2 2 3 ASN CA C 8.121 5.846 -9.256 1.00 . B B . 3 ASN CA 1 1 8 5810 2 2 3 ASN CB C 7.963 5.946 -10.787 1.00 . B B . 3 ASN CB 1 1 8 5811 2 2 3 ASN CG C 8.567 7.213 -11.377 1.00 . B B . 3 ASN CG 1 1 8 5812 2 2 3 ASN H H 7.039 4.027 -9.531 1.00 . B B . 3 ASN H 1 1 8 5813 2 2 3 ASN HA H 9.186 5.887 -9.016 1.00 . B B . 3 ASN HA 1 1 8 5814 2 2 3 ASN HB2 H 8.446 5.090 -11.257 1.00 . B B . 3 ASN HB2 1 1 8 5815 2 2 3 ASN HB3 H 6.903 5.921 -11.041 1.00 . B B . 3 ASN HB3 1 1 8 5816 2 2 3 ASN HD21 H 10.460 6.534 -11.147 1.00 . B B . 3 ASN HD21 1 1 8 5817 2 2 3 ASN HD22 H 10.280 8.133 -11.851 1.00 . B B . 3 ASN HD22 1 1 8 5818 2 2 3 ASN N N 7.610 4.526 -8.865 1.00 . B B . 3 ASN N 1 1 8 5819 2 2 3 ASN ND2 N 9.878 7.295 -11.459 1.00 . B B . 3 ASN ND2 1 1 8 5820 2 2 3 ASN O O 7.978 8.146 -8.543 1.00 . B B . 3 ASN O 1 1 8 5821 2 2 3 ASN OD1 O 7.872 8.134 -11.784 1.00 . B B . 3 ASN OD1 1 1 8 5822 2 2 4 GLN C C 4.765 7.391 -5.991 1.00 . B B . 4 GLN C 1 1 8 5823 2 2 4 GLN CA C 5.429 7.838 -7.308 1.00 . B B . 4 GLN CA 1 1 8 5824 2 2 4 GLN CB C 4.414 8.278 -8.392 1.00 . B B . 4 GLN CB 1 1 8 5825 2 2 4 GLN CD C 3.461 5.884 -8.622 1.00 . B B . 4 GLN CD 1 1 8 5826 2 2 4 GLN CG C 3.175 7.385 -8.626 1.00 . B B . 4 GLN CG 1 1 8 5827 2 2 4 GLN H H 5.963 5.853 -7.862 1.00 . B B . 4 GLN H 1 1 8 5828 2 2 4 GLN HA H 6.036 8.711 -7.067 1.00 . B B . 4 GLN HA 1 1 8 5829 2 2 4 GLN HB2 H 4.052 9.274 -8.132 1.00 . B B . 4 GLN HB2 1 1 8 5830 2 2 4 GLN HB3 H 4.943 8.380 -9.341 1.00 . B B . 4 GLN HB3 1 1 8 5831 2 2 4 GLN HE21 H 2.431 5.617 -6.911 1.00 . B B . 4 GLN HE21 1 1 8 5832 2 2 4 GLN HE22 H 3.354 4.239 -7.502 1.00 . B B . 4 GLN HE22 1 1 8 5833 2 2 4 GLN HG2 H 2.439 7.612 -7.857 1.00 . B B . 4 GLN HG2 1 1 8 5834 2 2 4 GLN HG3 H 2.724 7.651 -9.581 1.00 . B B . 4 GLN HG3 1 1 8 5835 2 2 4 GLN N N 6.304 6.804 -7.877 1.00 . B B . 4 GLN N 1 1 8 5836 2 2 4 GLN NE2 N 2.960 5.160 -7.649 1.00 . B B . 4 GLN NE2 1 1 8 5837 2 2 4 GLN O O 4.939 6.258 -5.538 1.00 . B B . 4 GLN O 1 1 8 5838 2 2 4 GLN OE1 O 4.176 5.348 -9.460 1.00 . B B . 4 GLN OE1 1 1 8 5839 2 2 5 HIS C C 2.119 6.925 -4.408 1.00 . B B . 5 HIS C 1 1 8 5840 2 2 5 HIS CA C 3.196 8.000 -4.164 1.00 . B B . 5 HIS CA 1 1 8 5841 2 2 5 HIS CB C 2.585 9.320 -3.670 1.00 . B B . 5 HIS CB 1 1 8 5842 2 2 5 HIS CD2 C 4.374 10.548 -2.309 1.00 . B B . 5 HIS CD2 1 1 8 5843 2 2 5 HIS CE1 C 5.023 12.036 -3.800 1.00 . B B . 5 HIS CE1 1 1 8 5844 2 2 5 HIS CG C 3.625 10.392 -3.439 1.00 . B B . 5 HIS CG 1 1 8 5845 2 2 5 HIS H H 3.917 9.209 -5.764 1.00 . B B . 5 HIS H 1 1 8 5846 2 2 5 HIS HA H 3.863 7.625 -3.385 1.00 . B B . 5 HIS HA 1 1 8 5847 2 2 5 HIS HB2 H 1.871 9.682 -4.411 1.00 . B B . 5 HIS HB2 1 1 8 5848 2 2 5 HIS HB3 H 2.040 9.152 -2.741 1.00 . B B . 5 HIS HB3 1 1 8 5849 2 2 5 HIS HD2 H 4.327 9.940 -1.418 1.00 . B B . 5 HIS HD2 1 1 8 5850 2 2 5 HIS HE1 H 5.595 12.822 -4.281 1.00 . B B . 5 HIS HE1 1 1 8 5851 2 2 5 HIS HE2 H 5.886 12.004 -1.880 1.00 . B B . 5 HIS HE2 1 1 8 5852 2 2 5 HIS N N 3.988 8.280 -5.370 1.00 . B B . 5 HIS N 1 1 8 5853 2 2 5 HIS ND1 N 4.047 11.326 -4.391 1.00 . B B . 5 HIS ND1 1 1 8 5854 2 2 5 HIS NE2 N 5.225 11.605 -2.544 1.00 . B B . 5 HIS NE2 1 1 8 5855 2 2 5 HIS O O 1.687 6.712 -5.544 1.00 . B B . 5 HIS O 1 1 8 5856 2 2 6 LEU C C -0.552 5.358 -2.577 1.00 . B B . 6 LEU C 1 1 8 5857 2 2 6 LEU CA C 0.720 5.113 -3.420 1.00 . B B . 6 LEU CA 1 1 8 5858 2 2 6 LEU CB C 1.416 3.771 -3.105 1.00 . B B . 6 LEU CB 1 1 8 5859 2 2 6 LEU CD1 C 3.965 3.865 -3.310 1.00 . B B . 6 LEU CD1 1 1 8 5860 2 2 6 LEU CD2 C 2.742 1.941 -4.220 1.00 . B B . 6 LEU CD2 1 1 8 5861 2 2 6 LEU CG C 2.651 3.445 -3.975 1.00 . B B . 6 LEU CG 1 1 8 5862 2 2 6 LEU H H 2.043 6.492 -2.436 1.00 . B B . 6 LEU H 1 1 8 5863 2 2 6 LEU HA H 0.357 5.036 -4.446 1.00 . B B . 6 LEU HA 1 1 8 5864 2 2 6 LEU HB2 H 1.689 3.736 -2.051 1.00 . B B . 6 LEU HB2 1 1 8 5865 2 2 6 LEU HB3 H 0.675 2.990 -3.271 1.00 . B B . 6 LEU HB3 1 1 8 5866 2 2 6 LEU HD11 H 4.798 3.633 -3.976 1.00 . B B . 6 LEU HD11 1 1 8 5867 2 2 6 LEU HD12 H 3.971 4.936 -3.123 1.00 . B B . 6 LEU HD12 1 1 8 5868 2 2 6 LEU HD13 H 4.096 3.328 -2.372 1.00 . B B . 6 LEU HD13 1 1 8 5869 2 2 6 LEU HD21 H 2.815 1.404 -3.274 1.00 . B B . 6 LEU HD21 1 1 8 5870 2 2 6 LEU HD22 H 1.854 1.614 -4.760 1.00 . B B . 6 LEU HD22 1 1 8 5871 2 2 6 LEU HD23 H 3.617 1.720 -4.831 1.00 . B B . 6 LEU HD23 1 1 8 5872 2 2 6 LEU HG H 2.559 3.938 -4.943 1.00 . B B . 6 LEU HG 1 1 8 5873 2 2 6 LEU N N 1.675 6.239 -3.349 1.00 . B B . 6 LEU N 1 1 8 5874 2 2 6 LEU O O -1.211 4.421 -2.117 1.00 . B B . 6 LEU O 1 1 8 5875 2 2 7 CYS C C -3.203 7.575 -2.143 1.00 . B B . 7 CYS C 1 1 8 5876 2 2 7 CYS CA C -1.911 7.116 -1.441 1.00 . B B . 7 CYS CA 1 1 8 5877 2 2 7 CYS CB C -1.257 8.241 -0.641 1.00 . B B . 7 CYS CB 1 1 8 5878 2 2 7 CYS H H -0.348 7.325 -2.861 1.00 . B B . 7 CYS H 1 1 8 5879 2 2 7 CYS HA H -2.166 6.315 -0.743 1.00 . B B . 7 CYS HA 1 1 8 5880 2 2 7 CYS HB2 H -0.312 7.851 -0.263 1.00 . B B . 7 CYS HB2 1 1 8 5881 2 2 7 CYS HB3 H -1.039 9.070 -1.318 1.00 . B B . 7 CYS HB3 1 1 8 5882 2 2 7 CYS N N -0.893 6.629 -2.374 1.00 . B B . 7 CYS N 1 1 8 5883 2 2 7 CYS O O -3.173 8.032 -3.289 1.00 . B B . 7 CYS O 1 1 8 5884 2 2 7 CYS SG S -2.167 8.892 0.777 1.00 . B B . 7 CYS SG 1 1 8 5885 2 2 8 GLY C C -6.537 6.506 -2.505 1.00 . B B . 8 GLY C 1 1 8 5886 2 2 8 GLY CA C -5.687 7.693 -1.983 1.00 . B B . 8 GLY CA 1 1 8 5887 2 2 8 GLY H H -4.291 7.014 -0.538 1.00 . B B . 8 GLY H 1 1 8 5888 2 2 8 GLY HA2 H -6.262 8.165 -1.186 1.00 . B B . 8 GLY HA2 1 1 8 5889 2 2 8 GLY HA3 H -5.619 8.420 -2.793 1.00 . B B . 8 GLY HA3 1 1 8 5890 2 2 8 GLY N N -4.341 7.436 -1.457 1.00 . B B . 8 GLY N 1 1 8 5891 2 2 8 GLY O O -7.665 6.766 -2.920 1.00 . B B . 8 GLY O 1 1 8 5892 2 2 9 SER C C -4.646 3.346 -3.176 1.00 . B B . 9 SER C 1 1 8 5893 2 2 9 SER CA C -4.899 4.529 -2.232 1.00 . B B . 9 SER CA 1 1 8 5894 2 2 9 SER CB C -4.876 4.017 -0.785 1.00 . B B . 9 SER CB 1 1 8 5895 2 2 9 SER H H -6.889 4.605 -2.898 1.00 . B B . 9 SER H 1 1 8 5896 2 2 9 SER HA H -4.062 5.199 -2.375 1.00 . B B . 9 SER HA 1 1 8 5897 2 2 9 SER HB2 H -5.673 3.285 -0.639 1.00 . B B . 9 SER HB2 1 1 8 5898 2 2 9 SER HB3 H -3.917 3.533 -0.590 1.00 . B B . 9 SER HB3 1 1 8 5899 2 2 9 SER HG H -5.999 5.265 0.200 1.00 . B B . 9 SER HG 1 1 8 5900 2 2 9 SER N N -6.168 5.215 -2.540 1.00 . B B . 9 SER N 1 1 8 5901 2 2 9 SER O O -5.578 2.705 -3.667 1.00 . B B . 9 SER O 1 1 8 5902 2 2 9 SER OG O -5.040 5.089 0.128 1.00 . B B . 9 SER OG 1 1 8 5903 2 2 10 HIS C C -1.906 1.006 -3.521 1.00 . B B . 10 HIS C 1 1 8 5904 2 2 10 HIS CA C -2.866 1.959 -4.256 1.00 . B B . 10 HIS CA 1 1 8 5905 2 2 10 HIS CB C -2.204 2.594 -5.489 1.00 . B B . 10 HIS CB 1 1 8 5906 2 2 10 HIS CD2 C -2.623 0.894 -7.349 1.00 . B B . 10 HIS CD2 1 1 8 5907 2 2 10 HIS CE1 C -0.552 0.237 -7.729 1.00 . B B . 10 HIS CE1 1 1 8 5908 2 2 10 HIS CG C -1.781 1.587 -6.530 1.00 . B B . 10 HIS CG 1 1 8 5909 2 2 10 HIS H H -2.668 3.647 -2.972 1.00 . B B . 10 HIS H 1 1 8 5910 2 2 10 HIS HA H -3.699 1.343 -4.599 1.00 . B B . 10 HIS HA 1 1 8 5911 2 2 10 HIS HB2 H -2.908 3.286 -5.954 1.00 . B B . 10 HIS HB2 1 1 8 5912 2 2 10 HIS HB3 H -1.331 3.168 -5.174 1.00 . B B . 10 HIS HB3 1 1 8 5913 2 2 10 HIS HD2 H -3.703 0.980 -7.382 1.00 . B B . 10 HIS HD2 1 1 8 5914 2 2 10 HIS HE1 H 0.290 -0.303 -8.141 1.00 . B B . 10 HIS HE1 1 1 8 5915 2 2 10 HIS HE2 H -2.148 -0.605 -8.805 1.00 . B B . 10 HIS HE2 1 1 8 5916 2 2 10 HIS N N -3.363 3.046 -3.402 1.00 . B B . 10 HIS N 1 1 8 5917 2 2 10 HIS ND1 N -0.468 1.180 -6.775 1.00 . B B . 10 HIS ND1 1 1 8 5918 2 2 10 HIS NE2 N -1.832 0.052 -8.099 1.00 . B B . 10 HIS NE2 1 1 8 5919 2 2 10 HIS O O -1.664 -0.102 -3.992 1.00 . B B . 10 HIS O 1 1 8 5920 2 2 11 LEU C C -0.735 -0.824 -1.327 1.00 . B B . 11 LEU C 1 1 8 5921 2 2 11 LEU CA C -0.374 0.650 -1.594 1.00 . B B . 11 LEU CA 1 1 8 5922 2 2 11 LEU CB C -0.099 1.412 -0.282 1.00 . B B . 11 LEU CB 1 1 8 5923 2 2 11 LEU CD1 C 2.384 0.854 -0.198 1.00 . B B . 11 LEU CD1 1 1 8 5924 2 2 11 LEU CD2 C 1.241 1.676 1.824 1.00 . B B . 11 LEU CD2 1 1 8 5925 2 2 11 LEU CG C 1.059 0.840 0.561 1.00 . B B . 11 LEU CG 1 1 8 5926 2 2 11 LEU H H -1.615 2.327 -2.019 1.00 . B B . 11 LEU H 1 1 8 5927 2 2 11 LEU HA H 0.534 0.656 -2.197 1.00 . B B . 11 LEU HA 1 1 8 5928 2 2 11 LEU HB2 H 0.132 2.451 -0.521 1.00 . B B . 11 LEU HB2 1 1 8 5929 2 2 11 LEU HB3 H -1.006 1.403 0.324 1.00 . B B . 11 LEU HB3 1 1 8 5930 2 2 11 LEU HD11 H 2.362 0.117 -0.999 1.00 . B B . 11 LEU HD11 1 1 8 5931 2 2 11 LEU HD12 H 2.571 1.842 -0.614 1.00 . B B . 11 LEU HD12 1 1 8 5932 2 2 11 LEU HD13 H 3.192 0.596 0.486 1.00 . B B . 11 LEU HD13 1 1 8 5933 2 2 11 LEU HD21 H 0.310 1.695 2.389 1.00 . B B . 11 LEU HD21 1 1 8 5934 2 2 11 LEU HD22 H 2.017 1.236 2.450 1.00 . B B . 11 LEU HD22 1 1 8 5935 2 2 11 LEU HD23 H 1.532 2.689 1.554 1.00 . B B . 11 LEU HD23 1 1 8 5936 2 2 11 LEU HG H 0.827 -0.179 0.862 1.00 . B B . 11 LEU HG 1 1 8 5937 2 2 11 LEU N N -1.399 1.391 -2.341 1.00 . B B . 11 LEU N 1 1 8 5938 2 2 11 LEU O O 0.145 -1.681 -1.369 1.00 . B B . 11 LEU O 1 1 8 5939 2 2 12 VAL C C -2.414 -3.368 -2.187 1.00 . B B . 12 VAL C 1 1 8 5940 2 2 12 VAL CA C -2.492 -2.522 -0.912 1.00 . B B . 12 VAL CA 1 1 8 5941 2 2 12 VAL CB C -3.913 -2.533 -0.321 1.00 . B B . 12 VAL CB 1 1 8 5942 2 2 12 VAL CG1 C -3.911 -1.913 1.082 1.00 . B B . 12 VAL CG1 1 1 8 5943 2 2 12 VAL CG2 C -4.969 -1.806 -1.168 1.00 . B B . 12 VAL CG2 1 1 8 5944 2 2 12 VAL H H -2.701 -0.406 -1.070 1.00 . B B . 12 VAL H 1 1 8 5945 2 2 12 VAL HA H -1.840 -3.005 -0.183 1.00 . B B . 12 VAL HA 1 1 8 5946 2 2 12 VAL HB H -4.219 -3.569 -0.222 1.00 . B B . 12 VAL HB 1 1 8 5947 2 2 12 VAL HG11 H -3.177 -2.422 1.707 1.00 . B B . 12 VAL HG11 1 1 8 5948 2 2 12 VAL HG12 H -3.665 -0.852 1.027 1.00 . B B . 12 VAL HG12 1 1 8 5949 2 2 12 VAL HG13 H -4.895 -2.028 1.535 1.00 . B B . 12 VAL HG13 1 1 8 5950 2 2 12 VAL HG21 H -5.072 -2.290 -2.138 1.00 . B B . 12 VAL HG21 1 1 8 5951 2 2 12 VAL HG22 H -5.936 -1.859 -0.666 1.00 . B B . 12 VAL HG22 1 1 8 5952 2 2 12 VAL HG23 H -4.707 -0.759 -1.308 1.00 . B B . 12 VAL HG23 1 1 8 5953 2 2 12 VAL N N -2.015 -1.144 -1.108 1.00 . B B . 12 VAL N 1 1 8 5954 2 2 12 VAL O O -2.005 -4.526 -2.131 1.00 . B B . 12 VAL O 1 1 8 5955 2 2 13 GLU C C -1.080 -3.657 -4.990 1.00 . B B . 13 GLU C 1 1 8 5956 2 2 13 GLU CA C -2.561 -3.455 -4.656 1.00 . B B . 13 GLU CA 1 1 8 5957 2 2 13 GLU CB C -3.223 -2.639 -5.780 1.00 . B B . 13 GLU CB 1 1 8 5958 2 2 13 GLU CD C -5.509 -3.768 -5.690 1.00 . B B . 13 GLU CD 1 1 8 5959 2 2 13 GLU CG C -4.736 -2.437 -5.618 1.00 . B B . 13 GLU CG 1 1 8 5960 2 2 13 GLU H H -2.949 -1.805 -3.342 1.00 . B B . 13 GLU H 1 1 8 5961 2 2 13 GLU HA H -3.026 -4.441 -4.616 1.00 . B B . 13 GLU HA 1 1 8 5962 2 2 13 GLU HB2 H -2.746 -1.661 -5.834 1.00 . B B . 13 GLU HB2 1 1 8 5963 2 2 13 GLU HB3 H -3.032 -3.141 -6.731 1.00 . B B . 13 GLU HB3 1 1 8 5964 2 2 13 GLU HG2 H -4.937 -1.927 -4.672 1.00 . B B . 13 GLU HG2 1 1 8 5965 2 2 13 GLU HG3 H -5.079 -1.774 -6.415 1.00 . B B . 13 GLU HG3 1 1 8 5966 2 2 13 GLU N N -2.712 -2.787 -3.353 1.00 . B B . 13 GLU N 1 1 8 5967 2 2 13 GLU O O -0.674 -4.752 -5.381 1.00 . B B . 13 GLU O 1 1 8 5968 2 2 13 GLU OE1 O -5.771 -4.259 -6.815 1.00 . B B . 13 GLU OE1 1 1 8 5969 2 2 13 GLU OE2 O -5.871 -4.327 -4.626 1.00 . B B . 13 GLU OE2 1 1 8 5970 2 2 14 ALA C C 1.793 -3.786 -3.966 1.00 . B B . 14 ALA C 1 1 8 5971 2 2 14 ALA CA C 1.190 -2.706 -4.885 1.00 . B B . 14 ALA CA 1 1 8 5972 2 2 14 ALA CB C 1.757 -1.319 -4.578 1.00 . B B . 14 ALA CB 1 1 8 5973 2 2 14 ALA H H -0.670 -1.748 -4.460 1.00 . B B . 14 ALA H 1 1 8 5974 2 2 14 ALA HA H 1.443 -2.964 -5.915 1.00 . B B . 14 ALA HA 1 1 8 5975 2 2 14 ALA HB1 H 1.472 -1.006 -3.576 1.00 . B B . 14 ALA HB1 1 1 8 5976 2 2 14 ALA HB2 H 2.843 -1.343 -4.639 1.00 . B B . 14 ALA HB2 1 1 8 5977 2 2 14 ALA HB3 H 1.376 -0.604 -5.306 1.00 . B B . 14 ALA HB3 1 1 8 5978 2 2 14 ALA N N -0.261 -2.628 -4.761 1.00 . B B . 14 ALA N 1 1 8 5979 2 2 14 ALA O O 2.687 -4.521 -4.384 1.00 . B B . 14 ALA O 1 1 8 5980 2 2 15 LEU C C 1.312 -6.386 -2.278 1.00 . B B . 15 LEU C 1 1 8 5981 2 2 15 LEU CA C 1.693 -4.985 -1.807 1.00 . B B . 15 LEU CA 1 1 8 5982 2 2 15 LEU CB C 1.143 -4.695 -0.399 1.00 . B B . 15 LEU CB 1 1 8 5983 2 2 15 LEU CD1 C 1.382 -3.180 1.603 1.00 . B B . 15 LEU CD1 1 1 8 5984 2 2 15 LEU CD2 C 3.279 -4.624 0.922 1.00 . B B . 15 LEU CD2 1 1 8 5985 2 2 15 LEU CG C 2.098 -3.800 0.405 1.00 . B B . 15 LEU CG 1 1 8 5986 2 2 15 LEU H H 0.555 -3.291 -2.442 1.00 . B B . 15 LEU H 1 1 8 5987 2 2 15 LEU HA H 2.784 -4.972 -1.776 1.00 . B B . 15 LEU HA 1 1 8 5988 2 2 15 LEU HB2 H 0.165 -4.221 -0.481 1.00 . B B . 15 LEU HB2 1 1 8 5989 2 2 15 LEU HB3 H 1.006 -5.630 0.146 1.00 . B B . 15 LEU HB3 1 1 8 5990 2 2 15 LEU HD11 H 0.995 -3.963 2.250 1.00 . B B . 15 LEU HD11 1 1 8 5991 2 2 15 LEU HD12 H 2.075 -2.552 2.161 1.00 . B B . 15 LEU HD12 1 1 8 5992 2 2 15 LEU HD13 H 0.553 -2.567 1.254 1.00 . B B . 15 LEU HD13 1 1 8 5993 2 2 15 LEU HD21 H 2.943 -5.334 1.677 1.00 . B B . 15 LEU HD21 1 1 8 5994 2 2 15 LEU HD22 H 3.761 -5.174 0.117 1.00 . B B . 15 LEU HD22 1 1 8 5995 2 2 15 LEU HD23 H 4.011 -3.956 1.356 1.00 . B B . 15 LEU HD23 1 1 8 5996 2 2 15 LEU HG H 2.471 -2.996 -0.231 1.00 . B B . 15 LEU HG 1 1 8 5997 2 2 15 LEU N N 1.269 -3.944 -2.744 1.00 . B B . 15 LEU N 1 1 8 5998 2 2 15 LEU O O 2.164 -7.269 -2.235 1.00 . B B . 15 LEU O 1 1 8 5999 2 2 16 TYR C C 0.617 -8.217 -4.632 1.00 . B B . 16 TYR C 1 1 8 6000 2 2 16 TYR CA C -0.249 -7.903 -3.398 1.00 . B B . 16 TYR CA 1 1 8 6001 2 2 16 TYR CB C -1.748 -7.945 -3.727 1.00 . B B . 16 TYR CB 1 1 8 6002 2 2 16 TYR CD1 C -2.433 -9.097 -1.573 1.00 . B B . 16 TYR CD1 1 1 8 6003 2 2 16 TYR CD2 C -3.674 -7.123 -2.282 1.00 . B B . 16 TYR CD2 1 1 8 6004 2 2 16 TYR CE1 C -3.222 -9.177 -0.411 1.00 . B B . 16 TYR CE1 1 1 8 6005 2 2 16 TYR CE2 C -4.473 -7.205 -1.126 1.00 . B B . 16 TYR CE2 1 1 8 6006 2 2 16 TYR CG C -2.640 -8.056 -2.501 1.00 . B B . 16 TYR CG 1 1 8 6007 2 2 16 TYR CZ C -4.243 -8.230 -0.181 1.00 . B B . 16 TYR CZ 1 1 8 6008 2 2 16 TYR H H -0.588 -5.866 -2.781 1.00 . B B . 16 TYR H 1 1 8 6009 2 2 16 TYR HA H -0.046 -8.686 -2.666 1.00 . B B . 16 TYR HA 1 1 8 6010 2 2 16 TYR HB2 H -2.009 -7.053 -4.298 1.00 . B B . 16 TYR HB2 1 1 8 6011 2 2 16 TYR HB3 H -1.943 -8.814 -4.356 1.00 . B B . 16 TYR HB3 1 1 8 6012 2 2 16 TYR HD1 H -1.662 -9.834 -1.749 1.00 . B B . 16 TYR HD1 1 1 8 6013 2 2 16 TYR HD2 H -3.845 -6.326 -2.996 1.00 . B B . 16 TYR HD2 1 1 8 6014 2 2 16 TYR HE1 H -3.045 -9.957 0.311 1.00 . B B . 16 TYR HE1 1 1 8 6015 2 2 16 TYR HE2 H -5.255 -6.479 -0.957 1.00 . B B . 16 TYR HE2 1 1 8 6016 2 2 16 TYR HH H -5.677 -7.617 0.991 1.00 . B B . 16 TYR HH 1 1 8 6017 2 2 16 TYR N N 0.102 -6.609 -2.797 1.00 . B B . 16 TYR N 1 1 8 6018 2 2 16 TYR O O 1.109 -9.335 -4.771 1.00 . B B . 16 TYR O 1 1 8 6019 2 2 16 TYR OH O -5.003 -8.316 0.946 1.00 . B B . 16 TYR OH 1 1 8 6020 2 2 17 LEU C C 3.266 -7.616 -6.340 1.00 . B B . 17 LEU C 1 1 8 6021 2 2 17 LEU CA C 1.767 -7.396 -6.664 1.00 . B B . 17 LEU CA 1 1 8 6022 2 2 17 LEU CB C 1.528 -6.203 -7.611 1.00 . B B . 17 LEU CB 1 1 8 6023 2 2 17 LEU CD1 C -0.128 -4.866 -8.973 1.00 . B B . 17 LEU CD1 1 1 8 6024 2 2 17 LEU CD2 C -0.060 -7.317 -9.278 1.00 . B B . 17 LEU CD2 1 1 8 6025 2 2 17 LEU CG C 0.124 -6.193 -8.255 1.00 . B B . 17 LEU CG 1 1 8 6026 2 2 17 LEU H H 0.477 -6.322 -5.326 1.00 . B B . 17 LEU H 1 1 8 6027 2 2 17 LEU HA H 1.454 -8.306 -7.175 1.00 . B B . 17 LEU HA 1 1 8 6028 2 2 17 LEU HB2 H 1.672 -5.281 -7.045 1.00 . B B . 17 LEU HB2 1 1 8 6029 2 2 17 LEU HB3 H 2.275 -6.224 -8.404 1.00 . B B . 17 LEU HB3 1 1 8 6030 2 2 17 LEU HD11 H 0.006 -4.041 -8.273 1.00 . B B . 17 LEU HD11 1 1 8 6031 2 2 17 LEU HD12 H 0.560 -4.755 -9.809 1.00 . B B . 17 LEU HD12 1 1 8 6032 2 2 17 LEU HD13 H -1.152 -4.841 -9.346 1.00 . B B . 17 LEU HD13 1 1 8 6033 2 2 17 LEU HD21 H -0.006 -8.288 -8.788 1.00 . B B . 17 LEU HD21 1 1 8 6034 2 2 17 LEU HD22 H -1.041 -7.230 -9.747 1.00 . B B . 17 LEU HD22 1 1 8 6035 2 2 17 LEU HD23 H 0.711 -7.256 -10.046 1.00 . B B . 17 LEU HD23 1 1 8 6036 2 2 17 LEU HG H -0.638 -6.308 -7.485 1.00 . B B . 17 LEU HG 1 1 8 6037 2 2 17 LEU N N 0.910 -7.228 -5.479 1.00 . B B . 17 LEU N 1 1 8 6038 2 2 17 LEU O O 4.031 -7.989 -7.231 1.00 . B B . 17 LEU O 1 1 8 6039 2 2 18 VAL C C 5.084 -8.997 -3.693 1.00 . B B . 18 VAL C 1 1 8 6040 2 2 18 VAL CA C 5.041 -7.729 -4.561 1.00 . B B . 18 VAL CA 1 1 8 6041 2 2 18 VAL CB C 5.562 -6.493 -3.794 1.00 . B B . 18 VAL CB 1 1 8 6042 2 2 18 VAL CG1 C 6.845 -6.712 -2.985 1.00 . B B . 18 VAL CG1 1 1 8 6043 2 2 18 VAL CG2 C 5.865 -5.376 -4.794 1.00 . B B . 18 VAL CG2 1 1 8 6044 2 2 18 VAL H H 3.005 -7.059 -4.434 1.00 . B B . 18 VAL H 1 1 8 6045 2 2 18 VAL HA H 5.719 -7.907 -5.397 1.00 . B B . 18 VAL HA 1 1 8 6046 2 2 18 VAL HB H 4.791 -6.149 -3.104 1.00 . B B . 18 VAL HB 1 1 8 6047 2 2 18 VAL HG11 H 7.629 -7.118 -3.626 1.00 . B B . 18 VAL HG11 1 1 8 6048 2 2 18 VAL HG12 H 7.185 -5.760 -2.570 1.00 . B B . 18 VAL HG12 1 1 8 6049 2 2 18 VAL HG13 H 6.660 -7.395 -2.158 1.00 . B B . 18 VAL HG13 1 1 8 6050 2 2 18 VAL HG21 H 6.196 -4.493 -4.255 1.00 . B B . 18 VAL HG21 1 1 8 6051 2 2 18 VAL HG22 H 6.643 -5.693 -5.487 1.00 . B B . 18 VAL HG22 1 1 8 6052 2 2 18 VAL HG23 H 4.966 -5.128 -5.353 1.00 . B B . 18 VAL HG23 1 1 8 6053 2 2 18 VAL N N 3.680 -7.446 -5.078 1.00 . B B . 18 VAL N 1 1 8 6054 2 2 18 VAL O O 6.020 -9.791 -3.797 1.00 . B B . 18 VAL O 1 1 8 6055 2 2 19 CYS C C 3.289 -11.525 -2.230 1.00 . B B . 19 CYS C 1 1 8 6056 2 2 19 CYS CA C 4.022 -10.232 -1.809 1.00 . B B . 19 CYS CA 1 1 8 6057 2 2 19 CYS CB C 3.363 -9.600 -0.573 1.00 . B B . 19 CYS CB 1 1 8 6058 2 2 19 CYS H H 3.361 -8.475 -2.822 1.00 . B B . 19 CYS H 1 1 8 6059 2 2 19 CYS HA H 5.043 -10.507 -1.544 1.00 . B B . 19 CYS HA 1 1 8 6060 2 2 19 CYS HB2 H 3.785 -8.605 -0.425 1.00 . B B . 19 CYS HB2 1 1 8 6061 2 2 19 CYS HB3 H 2.299 -9.477 -0.773 1.00 . B B . 19 CYS HB3 1 1 8 6062 2 2 19 CYS N N 4.071 -9.198 -2.850 1.00 . B B . 19 CYS N 1 1 8 6063 2 2 19 CYS O O 3.632 -12.612 -1.756 1.00 . B B . 19 CYS O 1 1 8 6064 2 2 19 CYS SG S 3.549 -10.505 0.988 1.00 . B B . 19 CYS SG 1 1 8 6065 2 2 20 GLY C C 0.228 -12.139 -4.334 1.00 . B B . 20 GLY C 1 1 8 6066 2 2 20 GLY CA C 1.515 -12.572 -3.622 1.00 . B B . 20 GLY CA 1 1 8 6067 2 2 20 GLY H H 2.067 -10.520 -3.500 1.00 . B B . 20 GLY H 1 1 8 6068 2 2 20 GLY HA2 H 2.133 -13.146 -4.313 1.00 . B B . 20 GLY HA2 1 1 8 6069 2 2 20 GLY HA3 H 1.243 -13.224 -2.794 1.00 . B B . 20 GLY HA3 1 1 8 6070 2 2 20 GLY N N 2.294 -11.433 -3.121 1.00 . B B . 20 GLY N 1 1 8 6071 2 2 20 GLY O O -0.660 -11.536 -3.727 1.00 . B B . 20 GLY O 1 1 8 6072 2 2 21 GLU C C -2.333 -12.607 -6.142 1.00 . B B . 21 GLU C 1 1 8 6073 2 2 21 GLU CA C -0.973 -11.975 -6.500 1.00 . B B . 21 GLU CA 1 1 8 6074 2 2 21 GLU CB C -0.584 -12.259 -7.962 1.00 . B B . 21 GLU CB 1 1 8 6075 2 2 21 GLU CD C -1.078 -11.930 -10.424 1.00 . B B . 21 GLU CD 1 1 8 6076 2 2 21 GLU CG C -1.531 -11.618 -8.984 1.00 . B B . 21 GLU CG 1 1 8 6077 2 2 21 GLU H H 0.892 -12.932 -6.068 1.00 . B B . 21 GLU H 1 1 8 6078 2 2 21 GLU HA H -1.071 -10.894 -6.378 1.00 . B B . 21 GLU HA 1 1 8 6079 2 2 21 GLU HB2 H 0.420 -11.868 -8.137 1.00 . B B . 21 GLU HB2 1 1 8 6080 2 2 21 GLU HB3 H -0.562 -13.338 -8.122 1.00 . B B . 21 GLU HB3 1 1 8 6081 2 2 21 GLU HG2 H -2.544 -11.996 -8.831 1.00 . B B . 21 GLU HG2 1 1 8 6082 2 2 21 GLU HG3 H -1.550 -10.536 -8.822 1.00 . B B . 21 GLU HG3 1 1 8 6083 2 2 21 GLU N N 0.120 -12.447 -5.631 1.00 . B B . 21 GLU N 1 1 8 6084 2 2 21 GLU O O -3.371 -11.944 -6.217 1.00 . B B . 21 GLU O 1 1 8 6085 2 2 21 GLU OE1 O -0.256 -11.169 -10.990 1.00 . B B . 21 GLU OE1 1 1 8 6086 2 2 21 GLU OE2 O -1.546 -12.941 -11.005 1.00 . B B . 21 GLU OE2 1 1 8 6087 2 2 22 ARG C C -3.693 -14.412 -3.653 1.00 . B B . 22 ARG C 1 1 8 6088 2 2 22 ARG CA C -3.496 -14.612 -5.171 1.00 . B B . 22 ARG CA 1 1 8 6089 2 2 22 ARG CB C -3.381 -16.084 -5.624 1.00 . B B . 22 ARG CB 1 1 8 6090 2 2 22 ARG CD C -4.607 -18.243 -6.216 1.00 . B B . 22 ARG CD 1 1 8 6091 2 2 22 ARG CG C -4.735 -16.819 -5.651 1.00 . B B . 22 ARG CG 1 1 8 6092 2 2 22 ARG CZ C -4.132 -19.794 -4.297 1.00 . B B . 22 ARG CZ 1 1 8 6093 2 2 22 ARG H H -1.423 -14.321 -5.628 1.00 . B B . 22 ARG H 1 1 8 6094 2 2 22 ARG HA H -4.388 -14.192 -5.641 1.00 . B B . 22 ARG HA 1 1 8 6095 2 2 22 ARG HB2 H -2.977 -16.105 -6.637 1.00 . B B . 22 ARG HB2 1 1 8 6096 2 2 22 ARG HB3 H -2.682 -16.608 -4.971 1.00 . B B . 22 ARG HB3 1 1 8 6097 2 2 22 ARG HD2 H -5.605 -18.673 -6.321 1.00 . B B . 22 ARG HD2 1 1 8 6098 2 2 22 ARG HD3 H -4.174 -18.184 -7.216 1.00 . B B . 22 ARG HD3 1 1 8 6099 2 2 22 ARG HE H -2.804 -19.229 -5.658 1.00 . B B . 22 ARG HE 1 1 8 6100 2 2 22 ARG HG2 H -5.161 -16.870 -4.650 1.00 . B B . 22 ARG HG2 1 1 8 6101 2 2 22 ARG HG3 H -5.424 -16.262 -6.287 1.00 . B B . 22 ARG HG3 1 1 8 6102 2 2 22 ARG HH11 H -6.033 -19.184 -4.291 1.00 . B B . 22 ARG HH11 1 1 8 6103 2 2 22 ARG HH12 H -5.600 -20.284 -3.010 1.00 . B B . 22 ARG HH12 1 1 8 6104 2 2 22 ARG HH21 H -2.325 -20.618 -4.003 1.00 . B B . 22 ARG HH21 1 1 8 6105 2 2 22 ARG HH22 H -3.554 -21.071 -2.859 1.00 . B B . 22 ARG HH22 1 1 8 6106 2 2 22 ARG N N -2.325 -13.866 -5.679 1.00 . B B . 22 ARG N 1 1 8 6107 2 2 22 ARG NE N -3.765 -19.117 -5.372 1.00 . B B . 22 ARG NE 1 1 8 6108 2 2 22 ARG NH1 N -5.346 -19.751 -3.824 1.00 . B B . 22 ARG NH1 1 1 8 6109 2 2 22 ARG NH2 N -3.272 -20.542 -3.666 1.00 . B B . 22 ARG NH2 1 1 8 6110 2 2 22 ARG O O -4.103 -15.324 -2.932 1.00 . B B . 22 ARG O 1 1 8 6111 2 2 23 GLY C C -1.867 -13.405 -1.148 1.00 . B B . 23 GLY C 1 1 8 6112 2 2 23 GLY CA C -3.200 -12.913 -1.734 1.00 . B B . 23 GLY CA 1 1 8 6113 2 2 23 GLY H H -3.013 -12.535 -3.819 1.00 . B B . 23 GLY H 1 1 8 6114 2 2 23 GLY HA2 H -3.259 -11.834 -1.599 1.00 . B B . 23 GLY HA2 1 1 8 6115 2 2 23 GLY HA3 H -4.015 -13.365 -1.169 1.00 . B B . 23 GLY HA3 1 1 8 6116 2 2 23 GLY N N -3.350 -13.221 -3.159 1.00 . B B . 23 GLY N 1 1 8 6117 2 2 23 GLY O O -1.053 -14.030 -1.834 1.00 . B B . 23 GLY O 1 1 8 6118 2 2 24 . C C 0.132 -12.492 1.818 1.00 . B B . 24 DHI C 1 1 8 6119 2 2 24 . CA C -0.487 -13.588 0.923 1.00 . B B . 24 DHI CA 1 1 8 6120 2 2 24 . CB C -0.898 -14.832 1.739 1.00 . B B . 24 DHI CB 1 1 8 6121 2 2 24 . CD2 C -2.724 -16.209 0.591 1.00 . B B . 24 DHI CD2 1 1 8 6122 2 2 24 . CE1 C -1.481 -17.743 -0.396 1.00 . B B . 24 DHI CE1 1 1 8 6123 2 2 24 . CG C -1.414 -15.978 0.898 1.00 . B B . 24 DHI CG 1 1 8 6124 2 2 24 . H H -2.379 -12.631 0.641 1.00 . B B . 24 DHI H 1 1 8 6125 2 2 24 . HA H 0.305 -13.893 0.237 1.00 . B B . 24 DHI HA 1 1 8 6126 2 2 24 . HB2 H -0.035 -15.197 2.297 1.00 . B B . 24 DHI HB2 1 1 8 6127 2 2 24 . HB3 H -1.665 -14.550 2.460 1.00 . B B . 24 DHI HB3 1 1 8 6128 2 2 24 . HD2 H -3.571 -15.616 0.912 1.00 . B B . 24 DHI HD2 1 1 8 6129 2 2 24 . HE1 H -1.194 -18.600 -0.997 1.00 . B B . 24 DHI HE1 1 1 8 6130 2 2 24 . HE2 H -3.567 -17.737 -0.651 1.00 . B B . 24 DHI HE2 1 1 8 6131 2 2 24 . N N -1.647 -13.116 0.141 1.00 . B B . 24 DHI N 1 1 8 6132 2 2 24 . ND1 N -0.626 -16.954 0.279 1.00 . B B . 24 DHI ND1 1 1 8 6133 2 2 24 . NE2 N -2.746 -17.318 -0.225 1.00 . B B . 24 DHI NE2 1 1 8 6134 2 2 24 . O O 0.808 -12.797 2.803 1.00 . B B . 24 DHI O 1 1 8 6135 2 2 25 PHE C C -0.756 -10.114 3.657 1.00 . B B . 25 PHE C 1 1 8 6136 2 2 25 PHE CA C 0.182 -10.105 2.436 1.00 . B B . 25 PHE CA 1 1 8 6137 2 2 25 PHE CB C 0.115 -8.754 1.700 1.00 . B B . 25 PHE CB 1 1 8 6138 2 2 25 PHE CD1 C 1.451 -7.234 3.238 1.00 . B B . 25 PHE CD1 1 1 8 6139 2 2 25 PHE CD2 C -0.928 -6.806 2.949 1.00 . B B . 25 PHE CD2 1 1 8 6140 2 2 25 PHE CE1 C 1.526 -6.178 4.163 1.00 . B B . 25 PHE CE1 1 1 8 6141 2 2 25 PHE CE2 C -0.849 -5.745 3.868 1.00 . B B . 25 PHE CE2 1 1 8 6142 2 2 25 PHE CG C 0.221 -7.557 2.631 1.00 . B B . 25 PHE CG 1 1 8 6143 2 2 25 PHE CZ C 0.378 -5.433 4.481 1.00 . B B . 25 PHE CZ 1 1 8 6144 2 2 25 PHE H H -0.664 -11.011 0.693 1.00 . B B . 25 PHE H 1 1 8 6145 2 2 25 PHE HA H 1.203 -10.229 2.799 1.00 . B B . 25 PHE HA 1 1 8 6146 2 2 25 PHE HB2 H 0.919 -8.703 0.967 1.00 . B B . 25 PHE HB2 1 1 8 6147 2 2 25 PHE HB3 H -0.829 -8.692 1.157 1.00 . B B . 25 PHE HB3 1 1 8 6148 2 2 25 PHE HD1 H 2.339 -7.801 3.003 1.00 . B B . 25 PHE HD1 1 1 8 6149 2 2 25 PHE HD2 H -1.879 -7.051 2.495 1.00 . B B . 25 PHE HD2 1 1 8 6150 2 2 25 PHE HE1 H 2.468 -5.938 4.633 1.00 . B B . 25 PHE HE1 1 1 8 6151 2 2 25 PHE HE2 H -1.735 -5.170 4.108 1.00 . B B . 25 PHE HE2 1 1 8 6152 2 2 25 PHE HZ H 0.443 -4.613 5.183 1.00 . B B . 25 PHE HZ 1 1 8 6153 2 2 25 PHE N N -0.128 -11.213 1.522 1.00 . B B . 25 PHE N 1 1 8 6154 2 2 25 PHE O O -1.981 -10.173 3.513 1.00 . B B . 25 PHE O 1 1 8 6155 2 2 26 TYR C C 0.066 -9.048 7.119 1.00 . B B . 26 TYR C 1 1 8 6156 2 2 26 TYR CA C -0.877 -9.717 6.107 1.00 . B B . 26 TYR CA 1 1 8 6157 2 2 26 TYR CB C -1.461 -11.001 6.719 1.00 . B B . 26 TYR CB 1 1 8 6158 2 2 26 TYR CD1 C -3.466 -10.134 8.001 1.00 . B B . 26 TYR CD1 1 1 8 6159 2 2 26 TYR CD2 C -1.622 -11.115 9.259 1.00 . B B . 26 TYR CD2 1 1 8 6160 2 2 26 TYR CE1 C -4.146 -9.871 9.206 1.00 . B B . 26 TYR CE1 1 1 8 6161 2 2 26 TYR CE2 C -2.308 -10.867 10.464 1.00 . B B . 26 TYR CE2 1 1 8 6162 2 2 26 TYR CG C -2.205 -10.760 8.024 1.00 . B B . 26 TYR CG 1 1 8 6163 2 2 26 TYR CZ C -3.574 -10.241 10.441 1.00 . B B . 26 TYR CZ 1 1 8 6164 2 2 26 TYR H H 0.835 -10.003 4.893 1.00 . B B . 26 TYR H 1 1 8 6165 2 2 26 TYR HA H -1.698 -9.029 5.900 1.00 . B B . 26 TYR HA 1 1 8 6166 2 2 26 TYR HB2 H -2.153 -11.454 6.008 1.00 . B B . 26 TYR HB2 1 1 8 6167 2 2 26 TYR HB3 H -0.653 -11.715 6.891 1.00 . B B . 26 TYR HB3 1 1 8 6168 2 2 26 TYR HD1 H -3.915 -9.853 7.057 1.00 . B B . 26 TYR HD1 1 1 8 6169 2 2 26 TYR HD2 H -0.645 -11.580 9.291 1.00 . B B . 26 TYR HD2 1 1 8 6170 2 2 26 TYR HE1 H -5.115 -9.395 9.192 1.00 . B B . 26 TYR HE1 1 1 8 6171 2 2 26 TYR HE2 H -1.864 -11.156 11.406 1.00 . B B . 26 TYR HE2 1 1 8 6172 2 2 26 TYR HH H -3.789 -10.361 12.376 1.00 . B B . 26 TYR HH 1 1 8 6173 2 2 26 TYR N N -0.175 -10.009 4.855 1.00 . B B . 26 TYR N 1 1 8 6174 2 2 26 TYR O O 1.234 -9.426 7.237 1.00 . B B . 26 TYR O 1 1 8 6175 2 2 26 TYR OH O -4.248 -10.000 11.600 1.00 . B B . 26 TYR OH 1 1 8 6176 2 2 27 THR C C -0.896 -7.307 10.178 1.00 . B B . 27 THR C 1 1 8 6177 2 2 27 THR CA C 0.165 -7.524 9.089 1.00 . B B . 27 THR CA 1 1 8 6178 2 2 27 THR CB C 0.879 -6.192 8.796 1.00 . B B . 27 THR CB 1 1 8 6179 2 2 27 THR CG2 C 2.201 -6.398 8.060 1.00 . B B . 27 THR CG2 1 1 8 6180 2 2 27 THR H H -1.439 -7.861 7.736 1.00 . B B . 27 THR H 1 1 8 6181 2 2 27 THR HA H 0.913 -8.224 9.456 1.00 . B B . 27 THR HA 1 1 8 6182 2 2 27 THR HB H 1.091 -5.690 9.740 1.00 . B B . 27 THR HB 1 1 8 6183 2 2 27 THR HG1 H -0.002 -5.784 7.129 1.00 . B B . 27 THR HG1 1 1 8 6184 2 2 27 THR HG21 H 2.722 -5.449 7.969 1.00 . B B . 27 THR HG21 1 1 8 6185 2 2 27 THR HG22 H 2.833 -7.086 8.623 1.00 . B B . 27 THR HG22 1 1 8 6186 2 2 27 THR HG23 H 2.026 -6.807 7.066 1.00 . B B . 27 THR HG23 1 1 8 6187 2 2 27 THR N N -0.468 -8.100 7.891 1.00 . B B . 27 THR N 1 1 8 6188 2 2 27 THR O O -1.938 -6.715 9.882 1.00 . B B . 27 THR O 1 1 8 6189 2 2 27 THR OG1 O 0.075 -5.348 7.994 1.00 . B B . 27 THR OG1 1 1 8 6190 2 2 28 PRO C C -1.649 -6.199 13.118 1.00 . B B . 28 PRO C 1 1 8 6191 2 2 28 PRO CA C -1.665 -7.614 12.500 1.00 . B B . 28 PRO CA 1 1 8 6192 2 2 28 PRO CB C -1.301 -8.697 13.521 1.00 . B B . 28 PRO CB 1 1 8 6193 2 2 28 PRO CD C 0.444 -8.569 11.882 1.00 . B B . 28 PRO CD 1 1 8 6194 2 2 28 PRO CG C 0.215 -8.830 13.370 1.00 . B B . 28 PRO CG 1 1 8 6195 2 2 28 PRO HA H -2.654 -7.833 12.102 1.00 . B B . 28 PRO HA 1 1 8 6196 2 2 28 PRO HB2 H -1.588 -8.424 14.537 1.00 . B B . 28 PRO HB2 1 1 8 6197 2 2 28 PRO HB3 H -1.769 -9.639 13.235 1.00 . B B . 28 PRO HB3 1 1 8 6198 2 2 28 PRO HD2 H 1.392 -8.048 11.735 1.00 . B B . 28 PRO HD2 1 1 8 6199 2 2 28 PRO HD3 H 0.449 -9.518 11.345 1.00 . B B . 28 PRO HD3 1 1 8 6200 2 2 28 PRO HG2 H 0.714 -8.060 13.960 1.00 . B B . 28 PRO HG2 1 1 8 6201 2 2 28 PRO HG3 H 0.564 -9.821 13.661 1.00 . B B . 28 PRO HG3 1 1 8 6202 2 2 28 PRO N N -0.681 -7.760 11.429 1.00 . B B . 28 PRO N 1 1 8 6203 2 2 28 PRO O O -0.580 -5.622 13.330 1.00 . B B . 28 PRO O 1 1 8 6204 2 2 29 LYS C C -4.550 -5.669 11.695 1.00 . B B . 29 LYS C 1 1 8 6205 2 2 29 LYS CA C -4.180 -6.012 13.153 1.00 . B B . 29 LYS CA 1 1 8 6206 2 2 29 LYS CB C -5.120 -5.344 14.176 1.00 . B B . 29 LYS CB 1 1 8 6207 2 2 29 LYS CD C -7.480 -5.238 15.186 1.00 . B B . 29 LYS CD 1 1 8 6208 2 2 29 LYS CE C -7.091 -5.666 16.608 1.00 . B B . 29 LYS CE 1 1 8 6209 2 2 29 LYS CG C -6.570 -5.859 14.113 1.00 . B B . 29 LYS CG 1 1 8 6210 2 2 29 LYS H H -2.682 -4.687 13.887 1.00 . B B . 29 LYS H 1 1 8 6211 2 2 29 LYS HA H -4.272 -7.092 13.278 1.00 . B B . 29 LYS HA 1 1 8 6212 2 2 29 LYS HB2 H -4.724 -5.541 15.173 1.00 . B B . 29 LYS HB2 1 1 8 6213 2 2 29 LYS HB3 H -5.117 -4.265 14.016 1.00 . B B . 29 LYS HB3 1 1 8 6214 2 2 29 LYS HD2 H -7.438 -4.150 15.104 1.00 . B B . 29 LYS HD2 1 1 8 6215 2 2 29 LYS HD3 H -8.504 -5.557 14.987 1.00 . B B . 29 LYS HD3 1 1 8 6216 2 2 29 LYS HE2 H -7.098 -6.760 16.659 1.00 . B B . 29 LYS HE2 1 1 8 6217 2 2 29 LYS HE3 H -6.073 -5.328 16.818 1.00 . B B . 29 LYS HE3 1 1 8 6218 2 2 29 LYS HG2 H -6.994 -5.613 13.141 1.00 . B B . 29 LYS HG2 1 1 8 6219 2 2 29 LYS HG3 H -6.575 -6.945 14.226 1.00 . B B . 29 LYS HG3 1 1 8 6220 2 2 29 LYS HZ1 H -8.026 -4.097 17.602 1.00 . B B . 29 LYS HZ1 1 1 8 6221 2 2 29 LYS HZ2 H -8.972 -5.422 17.461 1.00 . B B . 29 LYS HZ2 1 1 8 6222 2 2 29 LYS HZ3 H -7.763 -5.394 18.555 1.00 . B B . 29 LYS HZ3 1 1 8 6223 2 2 29 LYS N N -2.796 -5.598 13.463 1.00 . B B . 29 LYS N 1 1 8 6224 2 2 29 LYS NZ N -8.025 -5.108 17.620 1.00 . B B . 29 LYS NZ 1 1 8 6225 2 2 29 LYS O O -4.008 -4.709 11.138 1.00 . B B . 29 LYS O 1 1 8 6226 2 2 30 THR C C -6.065 -4.984 9.120 1.00 . B B . 30 THR C 1 1 8 6227 2 2 30 THR CA C -5.938 -6.398 9.699 1.00 . B B . 30 THR CA 1 1 8 6228 2 2 30 THR CB C -7.294 -7.110 9.574 1.00 . B B . 30 THR CB 1 1 8 6229 2 2 30 THR CG2 C -7.641 -7.429 8.118 1.00 . B B . 30 THR CG2 1 1 8 6230 2 2 30 THR H H -5.836 -7.210 11.652 1.00 . B B . 30 THR H 1 1 8 6231 2 2 30 THR HA H -5.221 -6.937 9.082 1.00 . B B . 30 THR HA 1 1 8 6232 2 2 30 THR HB H -8.078 -6.484 10.002 1.00 . B B . 30 THR HB 1 1 8 6233 2 2 30 THR HG1 H -8.160 -8.710 10.272 1.00 . B B . 30 THR HG1 1 1 8 6234 2 2 30 THR HG21 H -8.595 -7.953 8.072 1.00 . B B . 30 THR HG21 1 1 8 6235 2 2 30 THR HG22 H -7.729 -6.505 7.545 1.00 . B B . 30 THR HG22 1 1 8 6236 2 2 30 THR HG23 H -6.865 -8.052 7.675 1.00 . B B . 30 THR HG23 1 1 8 6237 2 2 30 THR N N -5.459 -6.450 11.102 1.00 . B B . 30 THR N 1 1 8 6238 2 2 30 THR O O -5.329 -4.688 8.151 1.00 . B B . 30 THR O 1 1 8 6239 2 2 30 THR OXT O -6.880 -4.179 9.628 1.00 . B B . 30 THR OXT 1 1 8 6240 2 2 30 THR OG1 O -7.262 -8.332 10.286 1.00 . B B . 30 THR OG1 1 1 9 6241 1 1 1 GLY C C -4.796 -2.383 5.011 1.00 . A A . 1 GLY C 1 1 9 6242 1 1 1 GLY CA C -5.886 -1.368 4.715 1.00 . A A . 1 GLY CA 1 1 9 6243 1 1 1 GLY H1 H -6.530 -1.082 6.654 1.00 . A A . 1 GLY H1 1 1 9 6244 1 1 1 GLY H2 H -7.671 -0.743 5.528 1.00 . A A . 1 GLY H2 1 1 9 6245 1 1 1 GLY H3 H -7.305 -2.304 5.885 1.00 . A A . 1 GLY H3 1 1 9 6246 1 1 1 GLY HA2 H -6.341 -1.630 3.759 1.00 . A A . 1 GLY HA2 1 1 9 6247 1 1 1 GLY HA3 H -5.443 -0.376 4.631 1.00 . A A . 1 GLY HA3 1 1 9 6248 1 1 1 GLY N N -6.922 -1.374 5.771 1.00 . A A . 1 GLY N 1 1 9 6249 1 1 1 GLY O O -4.961 -3.558 4.697 1.00 . A A . 1 GLY O 1 1 9 6250 1 1 2 ILE C C -1.986 -2.202 7.405 1.00 . A A . 2 ILE C 1 1 9 6251 1 1 2 ILE CA C -2.577 -2.791 6.102 1.00 . A A . 2 ILE CA 1 1 9 6252 1 1 2 ILE CB C -1.550 -3.022 4.958 1.00 . A A . 2 ILE CB 1 1 9 6253 1 1 2 ILE CD1 C -0.848 -5.419 5.689 1.00 . A A . 2 ILE CD1 1 1 9 6254 1 1 2 ILE CG1 C -0.407 -4.010 5.277 1.00 . A A . 2 ILE CG1 1 1 9 6255 1 1 2 ILE CG2 C -0.918 -1.712 4.465 1.00 . A A . 2 ILE CG2 1 1 9 6256 1 1 2 ILE H H -3.619 -0.962 5.841 1.00 . A A . 2 ILE H 1 1 9 6257 1 1 2 ILE HA H -2.988 -3.763 6.368 1.00 . A A . 2 ILE HA 1 1 9 6258 1 1 2 ILE HB H -2.099 -3.449 4.116 1.00 . A A . 2 ILE HB 1 1 9 6259 1 1 2 ILE HD11 H -1.491 -5.846 4.920 1.00 . A A . 2 ILE HD11 1 1 9 6260 1 1 2 ILE HD12 H 0.039 -6.047 5.802 1.00 . A A . 2 ILE HD12 1 1 9 6261 1 1 2 ILE HD13 H -1.384 -5.398 6.636 1.00 . A A . 2 ILE HD13 1 1 9 6262 1 1 2 ILE HG12 H 0.209 -4.116 4.384 1.00 . A A . 2 ILE HG12 1 1 9 6263 1 1 2 ILE HG13 H 0.228 -3.595 6.059 1.00 . A A . 2 ILE HG13 1 1 9 6264 1 1 2 ILE HG21 H -0.386 -1.219 5.277 1.00 . A A . 2 ILE HG21 1 1 9 6265 1 1 2 ILE HG22 H -0.207 -1.926 3.664 1.00 . A A . 2 ILE HG22 1 1 9 6266 1 1 2 ILE HG23 H -1.683 -1.043 4.075 1.00 . A A . 2 ILE HG23 1 1 9 6267 1 1 2 ILE N N -3.690 -1.947 5.621 1.00 . A A . 2 ILE N 1 1 9 6268 1 1 2 ILE O O -2.251 -1.048 7.747 1.00 . A A . 2 ILE O 1 1 9 6269 1 1 3 VAL C C 0.041 -1.507 9.799 1.00 . A A . 3 VAL C 1 1 9 6270 1 1 3 VAL CA C -0.840 -2.753 9.570 1.00 . A A . 3 VAL CA 1 1 9 6271 1 1 3 VAL CB C -0.183 -4.032 10.141 1.00 . A A . 3 VAL CB 1 1 9 6272 1 1 3 VAL CG1 C 1.193 -4.330 9.528 1.00 . A A . 3 VAL CG1 1 1 9 6273 1 1 3 VAL CG2 C -0.059 -4.018 11.668 1.00 . A A . 3 VAL CG2 1 1 9 6274 1 1 3 VAL H H -1.055 -3.935 7.809 1.00 . A A . 3 VAL H 1 1 9 6275 1 1 3 VAL HA H -1.757 -2.585 10.135 1.00 . A A . 3 VAL HA 1 1 9 6276 1 1 3 VAL HB H -0.838 -4.869 9.892 1.00 . A A . 3 VAL HB 1 1 9 6277 1 1 3 VAL HG11 H 1.555 -5.290 9.896 1.00 . A A . 3 VAL HG11 1 1 9 6278 1 1 3 VAL HG12 H 1.125 -4.383 8.442 1.00 . A A . 3 VAL HG12 1 1 9 6279 1 1 3 VAL HG13 H 1.911 -3.557 9.806 1.00 . A A . 3 VAL HG13 1 1 9 6280 1 1 3 VAL HG21 H -1.027 -3.794 12.116 1.00 . A A . 3 VAL HG21 1 1 9 6281 1 1 3 VAL HG22 H 0.267 -4.999 12.016 1.00 . A A . 3 VAL HG22 1 1 9 6282 1 1 3 VAL HG23 H 0.670 -3.274 11.988 1.00 . A A . 3 VAL HG23 1 1 9 6283 1 1 3 VAL N N -1.238 -3.009 8.166 1.00 . A A . 3 VAL N 1 1 9 6284 1 1 3 VAL O O 0.053 -0.960 10.902 1.00 . A A . 3 VAL O 1 1 9 6285 1 1 4 GLU C C 1.476 1.014 7.540 1.00 . A A . 4 GLU C 1 1 9 6286 1 1 4 GLU CA C 1.597 0.180 8.826 1.00 . A A . 4 GLU CA 1 1 9 6287 1 1 4 GLU CB C 3.067 -0.208 9.100 1.00 . A A . 4 GLU CB 1 1 9 6288 1 1 4 GLU CD C 3.864 1.824 10.444 1.00 . A A . 4 GLU CD 1 1 9 6289 1 1 4 GLU CG C 3.585 0.306 10.451 1.00 . A A . 4 GLU CG 1 1 9 6290 1 1 4 GLU H H 0.645 -1.475 7.878 1.00 . A A . 4 GLU H 1 1 9 6291 1 1 4 GLU HA H 1.242 0.817 9.638 1.00 . A A . 4 GLU HA 1 1 9 6292 1 1 4 GLU HB2 H 3.166 -1.294 9.090 1.00 . A A . 4 GLU HB2 1 1 9 6293 1 1 4 GLU HB3 H 3.712 0.178 8.308 1.00 . A A . 4 GLU HB3 1 1 9 6294 1 1 4 GLU HG2 H 2.863 0.061 11.234 1.00 . A A . 4 GLU HG2 1 1 9 6295 1 1 4 GLU HG3 H 4.508 -0.232 10.683 1.00 . A A . 4 GLU HG3 1 1 9 6296 1 1 4 GLU N N 0.749 -1.025 8.775 1.00 . A A . 4 GLU N 1 1 9 6297 1 1 4 GLU O O 1.180 0.476 6.471 1.00 . A A . 4 GLU O 1 1 9 6298 1 1 4 GLU OE1 O 2.914 2.624 10.253 1.00 . A A . 4 GLU OE1 1 1 9 6299 1 1 4 GLU OE2 O 5.036 2.229 10.641 1.00 . A A . 4 GLU OE2 1 1 9 6300 1 1 5 GLN C C 2.817 3.556 5.732 1.00 . A A . 5 GLN C 1 1 9 6301 1 1 5 GLN CA C 1.519 3.259 6.509 1.00 . A A . 5 GLN CA 1 1 9 6302 1 1 5 GLN CB C 0.871 4.556 7.029 1.00 . A A . 5 GLN CB 1 1 9 6303 1 1 5 GLN CD C -0.166 6.741 6.252 1.00 . A A . 5 GLN CD 1 1 9 6304 1 1 5 GLN CG C 0.025 5.256 5.952 1.00 . A A . 5 GLN CG 1 1 9 6305 1 1 5 GLN H H 2.037 2.696 8.516 1.00 . A A . 5 GLN H 1 1 9 6306 1 1 5 GLN HA H 0.810 2.803 5.816 1.00 . A A . 5 GLN HA 1 1 9 6307 1 1 5 GLN HB2 H 0.217 4.333 7.873 1.00 . A A . 5 GLN HB2 1 1 9 6308 1 1 5 GLN HB3 H 1.656 5.229 7.381 1.00 . A A . 5 GLN HB3 1 1 9 6309 1 1 5 GLN HE21 H 1.442 7.273 5.135 1.00 . A A . 5 GLN HE21 1 1 9 6310 1 1 5 GLN HE22 H 0.578 8.581 5.943 1.00 . A A . 5 GLN HE22 1 1 9 6311 1 1 5 GLN HG2 H 0.497 5.156 4.977 1.00 . A A . 5 GLN HG2 1 1 9 6312 1 1 5 GLN HG3 H -0.950 4.771 5.890 1.00 . A A . 5 GLN HG3 1 1 9 6313 1 1 5 GLN N N 1.720 2.324 7.623 1.00 . A A . 5 GLN N 1 1 9 6314 1 1 5 GLN NE2 N 0.688 7.601 5.739 1.00 . A A . 5 GLN NE2 1 1 9 6315 1 1 5 GLN O O 3.868 3.832 6.318 1.00 . A A . 5 GLN O 1 1 9 6316 1 1 5 GLN OE1 O -1.076 7.151 6.963 1.00 . A A . 5 GLN OE1 1 1 9 6317 1 1 6 CYS C C 3.573 5.753 3.521 1.00 . A A . 6 CYS C 1 1 9 6318 1 1 6 CYS CA C 3.698 4.206 3.503 1.00 . A A . 6 CYS CA 1 1 9 6319 1 1 6 CYS CB C 3.507 3.582 2.105 1.00 . A A . 6 CYS CB 1 1 9 6320 1 1 6 CYS H H 1.831 3.320 3.999 1.00 . A A . 6 CYS H 1 1 9 6321 1 1 6 CYS HA H 4.704 3.953 3.845 1.00 . A A . 6 CYS HA 1 1 9 6322 1 1 6 CYS HB2 H 3.817 2.537 2.153 1.00 . A A . 6 CYS HB2 1 1 9 6323 1 1 6 CYS HB3 H 2.444 3.598 1.865 1.00 . A A . 6 CYS HB3 1 1 9 6324 1 1 6 CYS N N 2.716 3.585 4.400 1.00 . A A . 6 CYS N 1 1 9 6325 1 1 6 CYS O O 2.559 6.287 3.970 1.00 . A A . 6 CYS O 1 1 9 6326 1 1 6 CYS SG S 4.357 4.361 0.704 1.00 . A A . 6 CYS SG 1 1 9 6327 1 1 7 CYS C C 4.443 8.930 3.763 1.00 . A A . 7 CYS C 1 1 9 6328 1 1 7 CYS CA C 4.722 7.868 2.663 1.00 . A A . 7 CYS CA 1 1 9 6329 1 1 7 CYS CB C 4.037 8.166 1.313 1.00 . A A . 7 CYS CB 1 1 9 6330 1 1 7 CYS H H 5.376 5.873 2.696 1.00 . A A . 7 CYS H 1 1 9 6331 1 1 7 CYS HA H 5.783 7.964 2.453 1.00 . A A . 7 CYS HA 1 1 9 6332 1 1 7 CYS HB2 H 4.527 9.044 0.895 1.00 . A A . 7 CYS HB2 1 1 9 6333 1 1 7 CYS HB3 H 4.242 7.348 0.623 1.00 . A A . 7 CYS HB3 1 1 9 6334 1 1 7 CYS N N 4.601 6.440 3.007 1.00 . A A . 7 CYS N 1 1 9 6335 1 1 7 CYS O O 3.615 8.753 4.655 1.00 . A A . 7 CYS O 1 1 9 6336 1 1 7 CYS SG S 2.255 8.527 1.278 1.00 . A A . 7 CYS SG 1 1 9 6337 1 1 8 THR C C 7.510 9.754 3.156 1.00 . A A . 8 THR C 1 1 9 6338 1 1 8 THR CA C 6.219 10.559 2.893 1.00 . A A . 8 THR CA 1 1 9 6339 1 1 8 THR CB C 6.474 12.054 3.194 1.00 . A A . 8 THR CB 1 1 9 6340 1 1 8 THR CG2 C 7.447 12.760 2.250 1.00 . A A . 8 THR CG2 1 1 9 6341 1 1 8 THR H H 4.804 10.751 4.459 1.00 . A A . 8 THR H 1 1 9 6342 1 1 8 THR HA H 5.933 10.460 1.847 1.00 . A A . 8 THR HA 1 1 9 6343 1 1 8 THR HB H 6.865 12.137 4.210 1.00 . A A . 8 THR HB 1 1 9 6344 1 1 8 THR HG1 H 4.945 12.775 2.221 1.00 . A A . 8 THR HG1 1 1 9 6345 1 1 8 THR HG21 H 8.441 12.327 2.348 1.00 . A A . 8 THR HG21 1 1 9 6346 1 1 8 THR HG22 H 7.105 12.681 1.217 1.00 . A A . 8 THR HG22 1 1 9 6347 1 1 8 THR HG23 H 7.511 13.814 2.521 1.00 . A A . 8 THR HG23 1 1 9 6348 1 1 8 THR N N 5.102 10.096 3.750 1.00 . A A . 8 THR N 1 1 9 6349 1 1 8 THR O O 7.769 9.377 4.299 1.00 . A A . 8 THR O 1 1 9 6350 1 1 8 THR OG1 O 5.263 12.786 3.141 1.00 . A A . 8 THR OG1 1 1 9 6351 1 1 9 SER C C 7.908 8.585 -0.146 1.00 . A A . 9 SER C 1 1 9 6352 1 1 9 SER CA C 8.353 9.776 0.735 1.00 . A A . 9 SER CA 1 1 9 6353 1 1 9 SER CB C 9.748 10.316 0.371 1.00 . A A . 9 SER CB 1 1 9 6354 1 1 9 SER H H 9.169 8.905 2.471 1.00 . A A . 9 SER H 1 1 9 6355 1 1 9 SER HA H 7.648 10.581 0.539 1.00 . A A . 9 SER HA 1 1 9 6356 1 1 9 SER HB2 H 9.760 10.650 -0.669 1.00 . A A . 9 SER HB2 1 1 9 6357 1 1 9 SER HB3 H 9.976 11.176 1.002 1.00 . A A . 9 SER HB3 1 1 9 6358 1 1 9 SER HG H 11.616 9.713 0.392 1.00 . A A . 9 SER HG 1 1 9 6359 1 1 9 SER N N 8.363 9.441 2.174 1.00 . A A . 9 SER N 1 1 9 6360 1 1 9 SER O O 7.071 7.786 0.277 1.00 . A A . 9 SER O 1 1 9 6361 1 1 9 SER OG O 10.739 9.319 0.570 1.00 . A A . 9 SER OG 1 1 9 6362 1 1 10 ILE C C 8.695 6.074 -1.791 1.00 . A A . 10 ILE C 1 1 9 6363 1 1 10 ILE CA C 8.097 7.386 -2.329 1.00 . A A . 10 ILE CA 1 1 9 6364 1 1 10 ILE CB C 8.629 7.746 -3.744 1.00 . A A . 10 ILE CB 1 1 9 6365 1 1 10 ILE CD1 C 8.463 9.561 -5.601 1.00 . A A . 10 ILE CD1 1 1 9 6366 1 1 10 ILE CG1 C 7.910 9.006 -4.283 1.00 . A A . 10 ILE CG1 1 1 9 6367 1 1 10 ILE CG2 C 8.475 6.592 -4.755 1.00 . A A . 10 ILE CG2 1 1 9 6368 1 1 10 ILE H H 9.109 9.142 -1.666 1.00 . A A . 10 ILE H 1 1 9 6369 1 1 10 ILE HA H 7.017 7.269 -2.382 1.00 . A A . 10 ILE HA 1 1 9 6370 1 1 10 ILE HB H 9.694 7.971 -3.657 1.00 . A A . 10 ILE HB 1 1 9 6371 1 1 10 ILE HD11 H 7.974 10.512 -5.815 1.00 . A A . 10 ILE HD11 1 1 9 6372 1 1 10 ILE HD12 H 9.537 9.725 -5.513 1.00 . A A . 10 ILE HD12 1 1 9 6373 1 1 10 ILE HD13 H 8.257 8.875 -6.422 1.00 . A A . 10 ILE HD13 1 1 9 6374 1 1 10 ILE HG12 H 6.855 8.777 -4.430 1.00 . A A . 10 ILE HG12 1 1 9 6375 1 1 10 ILE HG13 H 7.982 9.809 -3.550 1.00 . A A . 10 ILE HG13 1 1 9 6376 1 1 10 ILE HG21 H 8.965 6.852 -5.695 1.00 . A A . 10 ILE HG21 1 1 9 6377 1 1 10 ILE HG22 H 8.946 5.682 -4.387 1.00 . A A . 10 ILE HG22 1 1 9 6378 1 1 10 ILE HG23 H 7.425 6.401 -4.965 1.00 . A A . 10 ILE HG23 1 1 9 6379 1 1 10 ILE N N 8.398 8.481 -1.388 1.00 . A A . 10 ILE N 1 1 9 6380 1 1 10 ILE O O 9.913 5.970 -1.622 1.00 . A A . 10 ILE O 1 1 9 6381 1 1 11 CYS C C 9.028 2.860 -1.690 1.00 . A A . 11 CYS C 1 1 9 6382 1 1 11 CYS CA C 8.278 3.861 -0.796 1.00 . A A . 11 CYS CA 1 1 9 6383 1 1 11 CYS CB C 7.061 3.227 -0.108 1.00 . A A . 11 CYS CB 1 1 9 6384 1 1 11 CYS H H 6.859 5.205 -1.659 1.00 . A A . 11 CYS H 1 1 9 6385 1 1 11 CYS HA H 8.970 4.161 -0.009 1.00 . A A . 11 CYS HA 1 1 9 6386 1 1 11 CYS HB2 H 6.303 2.992 -0.856 1.00 . A A . 11 CYS HB2 1 1 9 6387 1 1 11 CYS HB3 H 7.365 2.296 0.372 1.00 . A A . 11 CYS HB3 1 1 9 6388 1 1 11 CYS N N 7.853 5.070 -1.513 1.00 . A A . 11 CYS N 1 1 9 6389 1 1 11 CYS O O 10.099 2.386 -1.312 1.00 . A A . 11 CYS O 1 1 9 6390 1 1 11 CYS SG S 6.338 4.309 1.153 1.00 . A A . 11 CYS SG 1 1 9 6391 1 1 12 SER C C 9.057 0.126 -3.289 1.00 . A A . 12 SER C 1 1 9 6392 1 1 12 SER CA C 9.026 1.572 -3.832 1.00 . A A . 12 SER CA 1 1 9 6393 1 1 12 SER CB C 10.392 2.014 -4.384 1.00 . A A . 12 SER CB 1 1 9 6394 1 1 12 SER H H 7.646 3.051 -3.139 1.00 . A A . 12 SER H 1 1 9 6395 1 1 12 SER HA H 8.346 1.564 -4.683 1.00 . A A . 12 SER HA 1 1 9 6396 1 1 12 SER HB2 H 10.355 3.080 -4.617 1.00 . A A . 12 SER HB2 1 1 9 6397 1 1 12 SER HB3 H 11.168 1.842 -3.636 1.00 . A A . 12 SER HB3 1 1 9 6398 1 1 12 SER HG H 11.536 1.646 -5.934 1.00 . A A . 12 SER HG 1 1 9 6399 1 1 12 SER N N 8.506 2.583 -2.891 1.00 . A A . 12 SER N 1 1 9 6400 1 1 12 SER O O 8.884 -0.138 -2.095 1.00 . A A . 12 SER O 1 1 9 6401 1 1 12 SER OG O 10.699 1.297 -5.570 1.00 . A A . 12 SER OG 1 1 9 6402 1 1 13 LEU C C 10.212 -2.674 -2.769 1.00 . A A . 13 LEU C 1 1 9 6403 1 1 13 LEU CA C 9.284 -2.283 -3.929 1.00 . A A . 13 LEU CA 1 1 9 6404 1 1 13 LEU CB C 9.689 -2.976 -5.243 1.00 . A A . 13 LEU CB 1 1 9 6405 1 1 13 LEU CD1 C 9.374 -5.054 -6.629 1.00 . A A . 13 LEU CD1 1 1 9 6406 1 1 13 LEU CD2 C 10.973 -5.154 -4.772 1.00 . A A . 13 LEU CD2 1 1 9 6407 1 1 13 LEU CG C 9.653 -4.520 -5.221 1.00 . A A . 13 LEU CG 1 1 9 6408 1 1 13 LEU H H 9.477 -0.527 -5.134 1.00 . A A . 13 LEU H 1 1 9 6409 1 1 13 LEU HA H 8.271 -2.592 -3.670 1.00 . A A . 13 LEU HA 1 1 9 6410 1 1 13 LEU HB2 H 8.996 -2.625 -6.006 1.00 . A A . 13 LEU HB2 1 1 9 6411 1 1 13 LEU HB3 H 10.688 -2.641 -5.523 1.00 . A A . 13 LEU HB3 1 1 9 6412 1 1 13 LEU HD11 H 8.418 -4.675 -6.987 1.00 . A A . 13 LEU HD11 1 1 9 6413 1 1 13 LEU HD12 H 10.162 -4.740 -7.313 1.00 . A A . 13 LEU HD12 1 1 9 6414 1 1 13 LEU HD13 H 9.324 -6.144 -6.610 1.00 . A A . 13 LEU HD13 1 1 9 6415 1 1 13 LEU HD21 H 10.896 -6.240 -4.823 1.00 . A A . 13 LEU HD21 1 1 9 6416 1 1 13 LEU HD22 H 11.789 -4.824 -5.417 1.00 . A A . 13 LEU HD22 1 1 9 6417 1 1 13 LEU HD23 H 11.204 -4.888 -3.744 1.00 . A A . 13 LEU HD23 1 1 9 6418 1 1 13 LEU HG H 8.854 -4.854 -4.561 1.00 . A A . 13 LEU HG 1 1 9 6419 1 1 13 LEU N N 9.280 -0.836 -4.190 1.00 . A A . 13 LEU N 1 1 9 6420 1 1 13 LEU O O 9.837 -3.492 -1.932 1.00 . A A . 13 LEU O 1 1 9 6421 1 1 14 TYR C C 11.830 -2.129 -0.217 1.00 . A A . 14 TYR C 1 1 9 6422 1 1 14 TYR CA C 12.393 -2.283 -1.644 1.00 . A A . 14 TYR CA 1 1 9 6423 1 1 14 TYR CB C 13.560 -1.311 -1.881 1.00 . A A . 14 TYR CB 1 1 9 6424 1 1 14 TYR CD1 C 15.599 -2.262 -0.703 1.00 . A A . 14 TYR CD1 1 1 9 6425 1 1 14 TYR CD2 C 14.479 -0.320 0.257 1.00 . A A . 14 TYR CD2 1 1 9 6426 1 1 14 TYR CE1 C 16.507 -2.271 0.374 1.00 . A A . 14 TYR CE1 1 1 9 6427 1 1 14 TYR CE2 C 15.370 -0.337 1.345 1.00 . A A . 14 TYR CE2 1 1 9 6428 1 1 14 TYR CG C 14.584 -1.288 -0.761 1.00 . A A . 14 TYR CG 1 1 9 6429 1 1 14 TYR CZ C 16.391 -1.311 1.406 1.00 . A A . 14 TYR CZ 1 1 9 6430 1 1 14 TYR H H 11.612 -1.382 -3.416 1.00 . A A . 14 TYR H 1 1 9 6431 1 1 14 TYR HA H 12.766 -3.303 -1.740 1.00 . A A . 14 TYR HA 1 1 9 6432 1 1 14 TYR HB2 H 14.059 -1.580 -2.812 1.00 . A A . 14 TYR HB2 1 1 9 6433 1 1 14 TYR HB3 H 13.162 -0.302 -2.003 1.00 . A A . 14 TYR HB3 1 1 9 6434 1 1 14 TYR HD1 H 15.675 -3.012 -1.481 1.00 . A A . 14 TYR HD1 1 1 9 6435 1 1 14 TYR HD2 H 13.697 0.427 0.212 1.00 . A A . 14 TYR HD2 1 1 9 6436 1 1 14 TYR HE1 H 17.285 -3.020 0.421 1.00 . A A . 14 TYR HE1 1 1 9 6437 1 1 14 TYR HE2 H 15.270 0.385 2.142 1.00 . A A . 14 TYR HE2 1 1 9 6438 1 1 14 TYR HH H 17.912 -2.036 2.392 1.00 . A A . 14 TYR HH 1 1 9 6439 1 1 14 TYR N N 11.389 -2.046 -2.688 1.00 . A A . 14 TYR N 1 1 9 6440 1 1 14 TYR O O 12.202 -2.894 0.677 1.00 . A A . 14 TYR O 1 1 9 6441 1 1 14 TYR OH O 17.255 -1.321 2.460 1.00 . A A . 14 TYR OH 1 1 9 6442 1 1 15 GLN C C 9.000 -1.859 1.450 1.00 . A A . 15 GLN C 1 1 9 6443 1 1 15 GLN CA C 10.251 -0.986 1.303 1.00 . A A . 15 GLN CA 1 1 9 6444 1 1 15 GLN CB C 9.878 0.485 1.517 1.00 . A A . 15 GLN CB 1 1 9 6445 1 1 15 GLN CD C 10.835 2.845 1.851 1.00 . A A . 15 GLN CD 1 1 9 6446 1 1 15 GLN CG C 11.122 1.381 1.508 1.00 . A A . 15 GLN CG 1 1 9 6447 1 1 15 GLN H H 10.591 -0.637 -0.797 1.00 . A A . 15 GLN H 1 1 9 6448 1 1 15 GLN HA H 10.947 -1.267 2.097 1.00 . A A . 15 GLN HA 1 1 9 6449 1 1 15 GLN HB2 H 9.185 0.803 0.739 1.00 . A A . 15 GLN HB2 1 1 9 6450 1 1 15 GLN HB3 H 9.381 0.575 2.484 1.00 . A A . 15 GLN HB3 1 1 9 6451 1 1 15 GLN HE21 H 12.684 3.446 1.285 1.00 . A A . 15 GLN HE21 1 1 9 6452 1 1 15 GLN HE22 H 11.604 4.693 1.892 1.00 . A A . 15 GLN HE22 1 1 9 6453 1 1 15 GLN HG2 H 11.846 0.994 2.224 1.00 . A A . 15 GLN HG2 1 1 9 6454 1 1 15 GLN HG3 H 11.566 1.333 0.515 1.00 . A A . 15 GLN HG3 1 1 9 6455 1 1 15 GLN N N 10.908 -1.181 -0.001 1.00 . A A . 15 GLN N 1 1 9 6456 1 1 15 GLN NE2 N 11.795 3.729 1.666 1.00 . A A . 15 GLN NE2 1 1 9 6457 1 1 15 GLN O O 8.683 -2.323 2.547 1.00 . A A . 15 GLN O 1 1 9 6458 1 1 15 GLN OE1 O 9.766 3.228 2.310 1.00 . A A . 15 GLN OE1 1 1 9 6459 1 1 16 LEU C C 7.477 -4.454 0.753 1.00 . A A . 16 LEU C 1 1 9 6460 1 1 16 LEU CA C 7.134 -3.010 0.332 1.00 . A A . 16 LEU CA 1 1 9 6461 1 1 16 LEU CB C 6.432 -2.991 -1.034 1.00 . A A . 16 LEU CB 1 1 9 6462 1 1 16 LEU CD1 C 4.711 -1.934 -2.520 1.00 . A A . 16 LEU CD1 1 1 9 6463 1 1 16 LEU CD2 C 5.118 -0.875 -0.333 1.00 . A A . 16 LEU CD2 1 1 9 6464 1 1 16 LEU CG C 5.780 -1.666 -1.464 1.00 . A A . 16 LEU CG 1 1 9 6465 1 1 16 LEU H H 8.607 -1.673 -0.516 1.00 . A A . 16 LEU H 1 1 9 6466 1 1 16 LEU HA H 6.431 -2.640 1.074 1.00 . A A . 16 LEU HA 1 1 9 6467 1 1 16 LEU HB2 H 7.152 -3.267 -1.799 1.00 . A A . 16 LEU HB2 1 1 9 6468 1 1 16 LEU HB3 H 5.664 -3.762 -1.015 1.00 . A A . 16 LEU HB3 1 1 9 6469 1 1 16 LEU HD11 H 4.257 -0.990 -2.817 1.00 . A A . 16 LEU HD11 1 1 9 6470 1 1 16 LEU HD12 H 5.163 -2.392 -3.397 1.00 . A A . 16 LEU HD12 1 1 9 6471 1 1 16 LEU HD13 H 3.937 -2.589 -2.121 1.00 . A A . 16 LEU HD13 1 1 9 6472 1 1 16 LEU HD21 H 4.385 -1.499 0.180 1.00 . A A . 16 LEU HD21 1 1 9 6473 1 1 16 LEU HD22 H 5.870 -0.535 0.378 1.00 . A A . 16 LEU HD22 1 1 9 6474 1 1 16 LEU HD23 H 4.619 0.007 -0.737 1.00 . A A . 16 LEU HD23 1 1 9 6475 1 1 16 LEU HG H 6.551 -1.058 -1.918 1.00 . A A . 16 LEU HG 1 1 9 6476 1 1 16 LEU N N 8.301 -2.120 0.341 1.00 . A A . 16 LEU N 1 1 9 6477 1 1 16 LEU O O 6.643 -5.125 1.358 1.00 . A A . 16 LEU O 1 1 9 6478 1 1 17 GLU C C 9.091 -6.409 2.537 1.00 . A A . 17 GLU C 1 1 9 6479 1 1 17 GLU CA C 9.187 -6.225 1.006 1.00 . A A . 17 GLU CA 1 1 9 6480 1 1 17 GLU CB C 10.635 -6.469 0.546 1.00 . A A . 17 GLU CB 1 1 9 6481 1 1 17 GLU CD C 12.180 -7.161 -1.336 1.00 . A A . 17 GLU CD 1 1 9 6482 1 1 17 GLU CG C 10.732 -6.803 -0.948 1.00 . A A . 17 GLU CG 1 1 9 6483 1 1 17 GLU H H 9.331 -4.350 -0.040 1.00 . A A . 17 GLU H 1 1 9 6484 1 1 17 GLU HA H 8.564 -7.000 0.563 1.00 . A A . 17 GLU HA 1 1 9 6485 1 1 17 GLU HB2 H 11.244 -5.594 0.772 1.00 . A A . 17 GLU HB2 1 1 9 6486 1 1 17 GLU HB3 H 11.039 -7.316 1.101 1.00 . A A . 17 GLU HB3 1 1 9 6487 1 1 17 GLU HG2 H 10.071 -7.647 -1.166 1.00 . A A . 17 GLU HG2 1 1 9 6488 1 1 17 GLU HG3 H 10.384 -5.958 -1.540 1.00 . A A . 17 GLU HG3 1 1 9 6489 1 1 17 GLU N N 8.711 -4.916 0.528 1.00 . A A . 17 GLU N 1 1 9 6490 1 1 17 GLU O O 8.958 -7.542 3.005 1.00 . A A . 17 GLU O 1 1 9 6491 1 1 17 GLU OE1 O 12.994 -6.245 -1.603 1.00 . A A . 17 GLU OE1 1 1 9 6492 1 1 17 GLU OE2 O 12.517 -8.371 -1.378 1.00 . A A . 17 GLU OE2 1 1 9 6493 1 1 18 ASN C C 7.611 -5.872 5.301 1.00 . A A . 18 ASN C 1 1 9 6494 1 1 18 ASN CA C 9.001 -5.417 4.801 1.00 . A A . 18 ASN CA 1 1 9 6495 1 1 18 ASN CB C 9.408 -4.068 5.424 1.00 . A A . 18 ASN CB 1 1 9 6496 1 1 18 ASN CG C 10.879 -3.742 5.220 1.00 . A A . 18 ASN CG 1 1 9 6497 1 1 18 ASN H H 9.174 -4.412 2.913 1.00 . A A . 18 ASN H 1 1 9 6498 1 1 18 ASN HA H 9.709 -6.176 5.143 1.00 . A A . 18 ASN HA 1 1 9 6499 1 1 18 ASN HB2 H 8.799 -3.267 5.007 1.00 . A A . 18 ASN HB2 1 1 9 6500 1 1 18 ASN HB3 H 9.217 -4.100 6.497 1.00 . A A . 18 ASN HB3 1 1 9 6501 1 1 18 ASN HD21 H 11.465 -5.038 6.661 1.00 . A A . 18 ASN HD21 1 1 9 6502 1 1 18 ASN HD22 H 12.738 -4.156 5.833 1.00 . A A . 18 ASN HD22 1 1 9 6503 1 1 18 ASN N N 9.100 -5.331 3.335 1.00 . A A . 18 ASN N 1 1 9 6504 1 1 18 ASN ND2 N 11.762 -4.372 5.965 1.00 . A A . 18 ASN ND2 1 1 9 6505 1 1 18 ASN O O 7.505 -6.432 6.394 1.00 . A A . 18 ASN O 1 1 9 6506 1 1 18 ASN OD1 O 11.261 -2.923 4.396 1.00 . A A . 18 ASN OD1 1 1 9 6507 1 1 19 TYR C C 5.056 -7.704 4.562 1.00 . A A . 19 TYR C 1 1 9 6508 1 1 19 TYR CA C 5.198 -6.186 4.785 1.00 . A A . 19 TYR CA 1 1 9 6509 1 1 19 TYR CB C 4.205 -5.441 3.892 1.00 . A A . 19 TYR CB 1 1 9 6510 1 1 19 TYR CD1 C 4.872 -3.010 3.585 1.00 . A A . 19 TYR CD1 1 1 9 6511 1 1 19 TYR CD2 C 3.059 -3.551 5.116 1.00 . A A . 19 TYR CD2 1 1 9 6512 1 1 19 TYR CE1 C 4.672 -1.637 3.819 1.00 . A A . 19 TYR CE1 1 1 9 6513 1 1 19 TYR CE2 C 2.853 -2.180 5.354 1.00 . A A . 19 TYR CE2 1 1 9 6514 1 1 19 TYR CG C 4.050 -3.966 4.210 1.00 . A A . 19 TYR CG 1 1 9 6515 1 1 19 TYR CZ C 3.645 -1.216 4.691 1.00 . A A . 19 TYR CZ 1 1 9 6516 1 1 19 TYR H H 6.711 -5.248 3.602 1.00 . A A . 19 TYR H 1 1 9 6517 1 1 19 TYR HA H 4.929 -5.971 5.822 1.00 . A A . 19 TYR HA 1 1 9 6518 1 1 19 TYR HB2 H 4.529 -5.554 2.861 1.00 . A A . 19 TYR HB2 1 1 9 6519 1 1 19 TYR HB3 H 3.220 -5.908 3.973 1.00 . A A . 19 TYR HB3 1 1 9 6520 1 1 19 TYR HD1 H 5.651 -3.333 2.916 1.00 . A A . 19 TYR HD1 1 1 9 6521 1 1 19 TYR HD2 H 2.449 -4.288 5.619 1.00 . A A . 19 TYR HD2 1 1 9 6522 1 1 19 TYR HE1 H 5.289 -0.901 3.326 1.00 . A A . 19 TYR HE1 1 1 9 6523 1 1 19 TYR HE2 H 2.082 -1.867 6.039 1.00 . A A . 19 TYR HE2 1 1 9 6524 1 1 19 TYR HH H 2.641 0.252 5.448 1.00 . A A . 19 TYR HH 1 1 9 6525 1 1 19 TYR N N 6.555 -5.694 4.498 1.00 . A A . 19 TYR N 1 1 9 6526 1 1 19 TYR O O 4.127 -8.319 5.087 1.00 . A A . 19 TYR O 1 1 9 6527 1 1 19 TYR OH O 3.423 0.110 4.886 1.00 . A A . 19 TYR OH 1 1 9 6528 1 1 20 CYS C C 6.378 -10.748 4.372 1.00 . A A . 20 CYS C 1 1 9 6529 1 1 20 CYS CA C 5.863 -9.714 3.350 1.00 . A A . 20 CYS CA 1 1 9 6530 1 1 20 CYS CB C 6.602 -9.867 2.016 1.00 . A A . 20 CYS CB 1 1 9 6531 1 1 20 CYS H H 6.711 -7.761 3.400 1.00 . A A . 20 CYS H 1 1 9 6532 1 1 20 CYS HA H 4.810 -9.937 3.173 1.00 . A A . 20 CYS HA 1 1 9 6533 1 1 20 CYS HB2 H 7.674 -9.890 2.214 1.00 . A A . 20 CYS HB2 1 1 9 6534 1 1 20 CYS HB3 H 6.332 -10.841 1.612 1.00 . A A . 20 CYS HB3 1 1 9 6535 1 1 20 CYS N N 5.966 -8.319 3.796 1.00 . A A . 20 CYS N 1 1 9 6536 1 1 20 CYS O O 6.304 -11.955 4.133 1.00 . A A . 20 CYS O 1 1 9 6537 1 1 20 CYS SG S 6.312 -8.610 0.735 1.00 . A A . 20 CYS SG 1 1 9 6538 1 1 21 ASN C C 6.364 -12.052 7.203 1.00 . A A . 21 ASN C 1 1 9 6539 1 1 21 ASN CA C 7.429 -11.107 6.605 1.00 . A A . 21 ASN CA 1 1 9 6540 1 1 21 ASN CB C 8.028 -10.158 7.664 1.00 . A A . 21 ASN CB 1 1 9 6541 1 1 21 ASN CG C 8.717 -10.873 8.820 1.00 . A A . 21 ASN CG 1 1 9 6542 1 1 21 ASN H H 6.955 -9.283 5.602 1.00 . A A . 21 ASN H 1 1 9 6543 1 1 21 ASN HA H 8.231 -11.739 6.217 1.00 . A A . 21 ASN HA 1 1 9 6544 1 1 21 ASN HB2 H 8.766 -9.511 7.188 1.00 . A A . 21 ASN HB2 1 1 9 6545 1 1 21 ASN HB3 H 7.238 -9.528 8.072 1.00 . A A . 21 ASN HB3 1 1 9 6546 1 1 21 ASN HD21 H 9.136 -9.129 9.748 1.00 . A A . 21 ASN HD21 1 1 9 6547 1 1 21 ASN HD22 H 9.674 -10.594 10.556 1.00 . A A . 21 ASN HD22 1 1 9 6548 1 1 21 ASN N N 6.912 -10.285 5.505 1.00 . A A . 21 ASN N 1 1 9 6549 1 1 21 ASN ND2 N 9.214 -10.134 9.785 1.00 . A A . 21 ASN ND2 1 1 9 6550 1 1 21 ASN O O 5.163 -11.741 7.228 1.00 . A A . 21 ASN O 1 1 9 6551 1 1 21 ASN OD1 O 8.821 -12.092 8.878 1.00 . A A . 21 ASN OD1 1 1 9 6552 2 2 1 PHE C C 6.595 1.283 -11.494 1.00 . B B . 1 PHE C 1 1 9 6553 2 2 1 PHE CA C 6.676 -0.060 -10.746 1.00 . B B . 1 PHE CA 1 1 9 6554 2 2 1 PHE CB C 6.564 0.163 -9.225 1.00 . B B . 1 PHE CB 1 1 9 6555 2 2 1 PHE CD1 C 4.365 -0.860 -8.506 1.00 . B B . 1 PHE CD1 1 1 9 6556 2 2 1 PHE CD2 C 6.436 -1.980 -7.877 1.00 . B B . 1 PHE CD2 1 1 9 6557 2 2 1 PHE CE1 C 3.624 -1.866 -7.862 1.00 . B B . 1 PHE CE1 1 1 9 6558 2 2 1 PHE CE2 C 5.693 -2.989 -7.242 1.00 . B B . 1 PHE CE2 1 1 9 6559 2 2 1 PHE CG C 5.774 -0.915 -8.514 1.00 . B B . 1 PHE CG 1 1 9 6560 2 2 1 PHE CZ C 4.288 -2.932 -7.230 1.00 . B B . 1 PHE CZ 1 1 9 6561 2 2 1 PHE H1 H 8.640 -0.345 -11.532 1.00 . B B . 1 PHE H1 1 1 9 6562 2 2 1 PHE HA H 5.817 -0.649 -11.067 1.00 . B B . 1 PHE HA 1 1 9 6563 2 2 1 PHE HB2 H 7.559 0.247 -8.785 1.00 . B B . 1 PHE HB2 1 1 9 6564 2 2 1 PHE HB3 H 6.061 1.112 -9.030 1.00 . B B . 1 PHE HB3 1 1 9 6565 2 2 1 PHE HD1 H 3.852 -0.040 -8.991 1.00 . B B . 1 PHE HD1 1 1 9 6566 2 2 1 PHE HD2 H 7.516 -2.028 -7.882 1.00 . B B . 1 PHE HD2 1 1 9 6567 2 2 1 PHE HE1 H 2.543 -1.819 -7.854 1.00 . B B . 1 PHE HE1 1 1 9 6568 2 2 1 PHE HE2 H 6.204 -3.812 -6.767 1.00 . B B . 1 PHE HE2 1 1 9 6569 2 2 1 PHE HZ H 3.722 -3.706 -6.735 1.00 . B B . 1 PHE HZ 1 1 9 6570 2 2 1 PHE N N 7.886 -0.828 -11.051 1.00 . B B . 1 PHE N 1 1 9 6571 2 2 1 PHE O O 7.599 1.829 -11.964 1.00 . B B . 1 PHE O 1 1 9 6572 2 2 2 VAL C C 5.746 4.221 -10.936 1.00 . B B . 2 VAL C 1 1 9 6573 2 2 2 VAL CA C 5.100 3.234 -11.921 1.00 . B B . 2 VAL CA 1 1 9 6574 2 2 2 VAL CB C 3.580 3.493 -12.014 1.00 . B B . 2 VAL CB 1 1 9 6575 2 2 2 VAL CG1 C 3.006 2.890 -13.300 1.00 . B B . 2 VAL CG1 1 1 9 6576 2 2 2 VAL CG2 C 2.783 2.937 -10.821 1.00 . B B . 2 VAL CG2 1 1 9 6577 2 2 2 VAL H H 4.614 1.304 -11.163 1.00 . B B . 2 VAL H 1 1 9 6578 2 2 2 VAL HA H 5.536 3.427 -12.902 1.00 . B B . 2 VAL HA 1 1 9 6579 2 2 2 VAL HB H 3.417 4.568 -12.051 1.00 . B B . 2 VAL HB 1 1 9 6580 2 2 2 VAL HG11 H 3.510 3.322 -14.166 1.00 . B B . 2 VAL HG11 1 1 9 6581 2 2 2 VAL HG12 H 3.143 1.809 -13.309 1.00 . B B . 2 VAL HG12 1 1 9 6582 2 2 2 VAL HG13 H 1.941 3.117 -13.369 1.00 . B B . 2 VAL HG13 1 1 9 6583 2 2 2 VAL HG21 H 1.766 3.331 -10.851 1.00 . B B . 2 VAL HG21 1 1 9 6584 2 2 2 VAL HG22 H 2.734 1.849 -10.860 1.00 . B B . 2 VAL HG22 1 1 9 6585 2 2 2 VAL HG23 H 3.250 3.238 -9.883 1.00 . B B . 2 VAL HG23 1 1 9 6586 2 2 2 VAL N N 5.379 1.834 -11.554 1.00 . B B . 2 VAL N 1 1 9 6587 2 2 2 VAL O O 5.904 3.918 -9.750 1.00 . B B . 2 VAL O 1 1 9 6588 2 2 3 ASN C C 5.860 7.265 -9.718 1.00 . B B . 3 ASN C 1 1 9 6589 2 2 3 ASN CA C 6.808 6.445 -10.625 1.00 . B B . 3 ASN CA 1 1 9 6590 2 2 3 ASN CB C 7.671 7.315 -11.563 1.00 . B B . 3 ASN CB 1 1 9 6591 2 2 3 ASN CG C 8.805 6.572 -12.259 1.00 . B B . 3 ASN CG 1 1 9 6592 2 2 3 ASN H H 5.911 5.623 -12.380 1.00 . B B . 3 ASN H 1 1 9 6593 2 2 3 ASN HA H 7.492 5.935 -9.943 1.00 . B B . 3 ASN HA 1 1 9 6594 2 2 3 ASN HB2 H 7.033 7.783 -12.312 1.00 . B B . 3 ASN HB2 1 1 9 6595 2 2 3 ASN HB3 H 8.132 8.108 -10.971 1.00 . B B . 3 ASN HB3 1 1 9 6596 2 2 3 ASN HD21 H 9.070 8.074 -13.585 1.00 . B B . 3 ASN HD21 1 1 9 6597 2 2 3 ASN HD22 H 10.139 6.686 -13.748 1.00 . B B . 3 ASN HD22 1 1 9 6598 2 2 3 ASN N N 6.094 5.423 -11.408 1.00 . B B . 3 ASN N 1 1 9 6599 2 2 3 ASN ND2 N 9.381 7.162 -13.282 1.00 . B B . 3 ASN ND2 1 1 9 6600 2 2 3 ASN O O 5.763 8.490 -9.827 1.00 . B B . 3 ASN O 1 1 9 6601 2 2 3 ASN OD1 O 9.205 5.473 -11.897 1.00 . B B . 3 ASN OD1 1 1 9 6602 2 2 4 GLN C C 4.619 6.415 -6.403 1.00 . B B . 4 GLN C 1 1 9 6603 2 2 4 GLN CA C 4.363 7.156 -7.727 1.00 . B B . 4 GLN CA 1 1 9 6604 2 2 4 GLN CB C 2.874 7.229 -8.119 1.00 . B B . 4 GLN CB 1 1 9 6605 2 2 4 GLN CD C 0.697 6.001 -8.674 1.00 . B B . 4 GLN CD 1 1 9 6606 2 2 4 GLN CG C 2.154 5.872 -8.214 1.00 . B B . 4 GLN CG 1 1 9 6607 2 2 4 GLN H H 5.308 5.572 -8.790 1.00 . B B . 4 GLN H 1 1 9 6608 2 2 4 GLN HA H 4.697 8.182 -7.566 1.00 . B B . 4 GLN HA 1 1 9 6609 2 2 4 GLN HB2 H 2.351 7.843 -7.383 1.00 . B B . 4 GLN HB2 1 1 9 6610 2 2 4 GLN HB3 H 2.803 7.739 -9.081 1.00 . B B . 4 GLN HB3 1 1 9 6611 2 2 4 GLN HE21 H 0.125 4.290 -7.737 1.00 . B B . 4 GLN HE21 1 1 9 6612 2 2 4 GLN HE22 H -1.116 5.158 -8.636 1.00 . B B . 4 GLN HE22 1 1 9 6613 2 2 4 GLN HG2 H 2.680 5.235 -8.922 1.00 . B B . 4 GLN HG2 1 1 9 6614 2 2 4 GLN HG3 H 2.172 5.384 -7.239 1.00 . B B . 4 GLN HG3 1 1 9 6615 2 2 4 GLN N N 5.157 6.575 -8.817 1.00 . B B . 4 GLN N 1 1 9 6616 2 2 4 GLN NE2 N -0.162 5.069 -8.323 1.00 . B B . 4 GLN NE2 1 1 9 6617 2 2 4 GLN O O 5.299 5.388 -6.370 1.00 . B B . 4 GLN O 1 1 9 6618 2 2 4 GLN OE1 O 0.297 6.932 -9.362 1.00 . B B . 4 GLN OE1 1 1 9 6619 2 2 5 HIS C C 4.305 5.187 -3.464 1.00 . B B . 5 HIS C 1 1 9 6620 2 2 5 HIS CA C 4.544 6.629 -3.931 1.00 . B B . 5 HIS CA 1 1 9 6621 2 2 5 HIS CB C 3.911 7.637 -2.954 1.00 . B B . 5 HIS CB 1 1 9 6622 2 2 5 HIS CD2 C 5.085 9.832 -2.364 1.00 . B B . 5 HIS CD2 1 1 9 6623 2 2 5 HIS CE1 C 4.734 10.960 -4.228 1.00 . B B . 5 HIS CE1 1 1 9 6624 2 2 5 HIS CG C 4.333 9.066 -3.207 1.00 . B B . 5 HIS CG 1 1 9 6625 2 2 5 HIS H H 3.573 7.811 -5.400 1.00 . B B . 5 HIS H 1 1 9 6626 2 2 5 HIS HA H 5.618 6.773 -3.893 1.00 . B B . 5 HIS HA 1 1 9 6627 2 2 5 HIS HB2 H 2.825 7.574 -3.022 1.00 . B B . 5 HIS HB2 1 1 9 6628 2 2 5 HIS HB3 H 4.203 7.373 -1.938 1.00 . B B . 5 HIS HB3 1 1 9 6629 2 2 5 HIS HD2 H 5.460 9.538 -1.395 1.00 . B B . 5 HIS HD2 1 1 9 6630 2 2 5 HIS HE1 H 4.794 11.732 -4.984 1.00 . B B . 5 HIS HE1 1 1 9 6631 2 2 5 HIS HE2 H 5.862 11.809 -2.675 1.00 . B B . 5 HIS HE2 1 1 9 6632 2 2 5 HIS N N 4.099 6.951 -5.297 1.00 . B B . 5 HIS N 1 1 9 6633 2 2 5 HIS ND1 N 4.104 9.784 -4.384 1.00 . B B . 5 HIS ND1 1 1 9 6634 2 2 5 HIS NE2 N 5.318 11.022 -3.019 1.00 . B B . 5 HIS NE2 1 1 9 6635 2 2 5 HIS O O 4.934 4.775 -2.490 1.00 . B B . 5 HIS O 1 1 9 6636 2 2 6 LEU C C 2.164 3.313 -2.304 1.00 . B B . 6 LEU C 1 1 9 6637 2 2 6 LEU CA C 2.859 3.153 -3.673 1.00 . B B . 6 LEU CA 1 1 9 6638 2 2 6 LEU CB C 3.886 1.997 -3.729 1.00 . B B . 6 LEU CB 1 1 9 6639 2 2 6 LEU CD1 C 5.598 0.627 -4.967 1.00 . B B . 6 LEU CD1 1 1 9 6640 2 2 6 LEU CD2 C 3.907 1.842 -6.294 1.00 . B B . 6 LEU CD2 1 1 9 6641 2 2 6 LEU CG C 4.734 1.888 -5.011 1.00 . B B . 6 LEU CG 1 1 9 6642 2 2 6 LEU H H 3.035 4.833 -4.975 1.00 . B B . 6 LEU H 1 1 9 6643 2 2 6 LEU HA H 2.063 2.892 -4.370 1.00 . B B . 6 LEU HA 1 1 9 6644 2 2 6 LEU HB2 H 4.570 2.099 -2.886 1.00 . B B . 6 LEU HB2 1 1 9 6645 2 2 6 LEU HB3 H 3.338 1.064 -3.597 1.00 . B B . 6 LEU HB3 1 1 9 6646 2 2 6 LEU HD11 H 6.298 0.633 -5.802 1.00 . B B . 6 LEU HD11 1 1 9 6647 2 2 6 LEU HD12 H 6.154 0.590 -4.032 1.00 . B B . 6 LEU HD12 1 1 9 6648 2 2 6 LEU HD13 H 4.971 -0.260 -5.046 1.00 . B B . 6 LEU HD13 1 1 9 6649 2 2 6 LEU HD21 H 3.213 1.003 -6.260 1.00 . B B . 6 LEU HD21 1 1 9 6650 2 2 6 LEU HD22 H 3.355 2.773 -6.411 1.00 . B B . 6 LEU HD22 1 1 9 6651 2 2 6 LEU HD23 H 4.571 1.736 -7.150 1.00 . B B . 6 LEU HD23 1 1 9 6652 2 2 6 LEU HG H 5.403 2.746 -5.062 1.00 . B B . 6 LEU HG 1 1 9 6653 2 2 6 LEU N N 3.427 4.431 -4.136 1.00 . B B . 6 LEU N 1 1 9 6654 2 2 6 LEU O O 2.356 2.515 -1.390 1.00 . B B . 6 LEU O 1 1 9 6655 2 2 7 CYS C C -0.724 4.964 -0.963 1.00 . B B . 7 CYS C 1 1 9 6656 2 2 7 CYS CA C 0.815 4.873 -0.900 1.00 . B B . 7 CYS CA 1 1 9 6657 2 2 7 CYS CB C 1.469 6.220 -0.560 1.00 . B B . 7 CYS CB 1 1 9 6658 2 2 7 CYS H H 1.243 4.970 -2.976 1.00 . B B . 7 CYS H 1 1 9 6659 2 2 7 CYS HA H 1.073 4.175 -0.104 1.00 . B B . 7 CYS HA 1 1 9 6660 2 2 7 CYS HB2 H 2.535 6.147 -0.771 1.00 . B B . 7 CYS HB2 1 1 9 6661 2 2 7 CYS HB3 H 1.049 6.997 -1.202 1.00 . B B . 7 CYS HB3 1 1 9 6662 2 2 7 CYS N N 1.396 4.398 -2.159 1.00 . B B . 7 CYS N 1 1 9 6663 2 2 7 CYS O O -1.317 4.928 -2.045 1.00 . B B . 7 CYS O 1 1 9 6664 2 2 7 CYS SG S 1.301 6.728 1.169 1.00 . B B . 7 CYS SG 1 1 9 6665 2 2 8 GLY C C -3.543 3.940 -0.297 1.00 . B B . 8 GLY C 1 1 9 6666 2 2 8 GLY CA C -2.848 5.171 0.293 1.00 . B B . 8 GLY CA 1 1 9 6667 2 2 8 GLY H H -0.851 5.118 1.053 1.00 . B B . 8 GLY H 1 1 9 6668 2 2 8 GLY HA2 H -3.143 5.263 1.339 1.00 . B B . 8 GLY HA2 1 1 9 6669 2 2 8 GLY HA3 H -3.187 6.064 -0.234 1.00 . B B . 8 GLY HA3 1 1 9 6670 2 2 8 GLY N N -1.385 5.081 0.195 1.00 . B B . 8 GLY N 1 1 9 6671 2 2 8 GLY O O -3.133 2.806 -0.041 1.00 . B B . 8 GLY O 1 1 9 6672 2 2 9 SER C C -4.370 2.204 -2.734 1.00 . B B . 9 SER C 1 1 9 6673 2 2 9 SER CA C -5.275 3.067 -1.839 1.00 . B B . 9 SER CA 1 1 9 6674 2 2 9 SER CB C -6.401 3.658 -2.698 1.00 . B B . 9 SER CB 1 1 9 6675 2 2 9 SER H H -4.880 5.094 -1.287 1.00 . B B . 9 SER H 1 1 9 6676 2 2 9 SER HA H -5.728 2.410 -1.095 1.00 . B B . 9 SER HA 1 1 9 6677 2 2 9 SER HB2 H -5.967 4.261 -3.498 1.00 . B B . 9 SER HB2 1 1 9 6678 2 2 9 SER HB3 H -6.975 2.844 -3.145 1.00 . B B . 9 SER HB3 1 1 9 6679 2 2 9 SER HG H -7.976 4.811 -2.487 1.00 . B B . 9 SER HG 1 1 9 6680 2 2 9 SER N N -4.557 4.148 -1.140 1.00 . B B . 9 SER N 1 1 9 6681 2 2 9 SER O O -4.660 1.025 -2.941 1.00 . B B . 9 SER O 1 1 9 6682 2 2 9 SER OG O -7.263 4.469 -1.911 1.00 . B B . 9 SER OG 1 1 9 6683 2 2 10 HIS C C -1.314 1.145 -3.325 1.00 . B B . 10 HIS C 1 1 9 6684 2 2 10 HIS CA C -2.306 2.030 -4.102 1.00 . B B . 10 HIS CA 1 1 9 6685 2 2 10 HIS CB C -1.590 3.039 -5.017 1.00 . B B . 10 HIS CB 1 1 9 6686 2 2 10 HIS CD2 C -1.335 1.500 -7.048 1.00 . B B . 10 HIS CD2 1 1 9 6687 2 2 10 HIS CE1 C 0.751 1.943 -7.604 1.00 . B B . 10 HIS CE1 1 1 9 6688 2 2 10 HIS CG C -0.834 2.413 -6.166 1.00 . B B . 10 HIS CG 1 1 9 6689 2 2 10 HIS H H -3.043 3.713 -3.003 1.00 . B B . 10 HIS H 1 1 9 6690 2 2 10 HIS HA H -2.880 1.358 -4.741 1.00 . B B . 10 HIS HA 1 1 9 6691 2 2 10 HIS HB2 H -2.331 3.716 -5.444 1.00 . B B . 10 HIS HB2 1 1 9 6692 2 2 10 HIS HB3 H -0.897 3.634 -4.421 1.00 . B B . 10 HIS HB3 1 1 9 6693 2 2 10 HIS HD2 H -2.337 1.088 -7.046 1.00 . B B . 10 HIS HD2 1 1 9 6694 2 2 10 HIS HE1 H 1.696 1.926 -8.135 1.00 . B B . 10 HIS HE1 1 1 9 6695 2 2 10 HIS HE2 H -0.374 0.566 -8.718 1.00 . B B . 10 HIS HE2 1 1 9 6696 2 2 10 HIS N N -3.253 2.750 -3.237 1.00 . B B . 10 HIS N 1 1 9 6697 2 2 10 HIS ND1 N 0.483 2.713 -6.533 1.00 . B B . 10 HIS ND1 1 1 9 6698 2 2 10 HIS NE2 N -0.324 1.212 -7.938 1.00 . B B . 10 HIS NE2 1 1 9 6699 2 2 10 HIS O O -0.713 0.248 -3.915 1.00 . B B . 10 HIS O 1 1 9 6700 2 2 11 LEU C C -0.672 -0.952 -1.176 1.00 . B B . 11 LEU C 1 1 9 6701 2 2 11 LEU CA C -0.283 0.532 -1.151 1.00 . B B . 11 LEU CA 1 1 9 6702 2 2 11 LEU CB C -0.306 1.105 0.280 1.00 . B B . 11 LEU CB 1 1 9 6703 2 2 11 LEU CD1 C 1.972 0.149 0.983 1.00 . B B . 11 LEU CD1 1 1 9 6704 2 2 11 LEU CD2 C 0.403 1.053 2.675 1.00 . B B . 11 LEU CD2 1 1 9 6705 2 2 11 LEU CG C 0.496 0.318 1.337 1.00 . B B . 11 LEU CG 1 1 9 6706 2 2 11 LEU H H -1.727 2.059 -1.565 1.00 . B B . 11 LEU H 1 1 9 6707 2 2 11 LEU HA H 0.732 0.602 -1.542 1.00 . B B . 11 LEU HA 1 1 9 6708 2 2 11 LEU HB2 H 0.067 2.126 0.246 1.00 . B B . 11 LEU HB2 1 1 9 6709 2 2 11 LEU HB3 H -1.339 1.136 0.623 1.00 . B B . 11 LEU HB3 1 1 9 6710 2 2 11 LEU HD11 H 2.431 1.121 0.820 1.00 . B B . 11 LEU HD11 1 1 9 6711 2 2 11 LEU HD12 H 2.489 -0.361 1.795 1.00 . B B . 11 LEU HD12 1 1 9 6712 2 2 11 LEU HD13 H 2.071 -0.449 0.079 1.00 . B B . 11 LEU HD13 1 1 9 6713 2 2 11 LEU HD21 H 0.950 0.499 3.439 1.00 . B B . 11 LEU HD21 1 1 9 6714 2 2 11 LEU HD22 H 0.822 2.052 2.582 1.00 . B B . 11 LEU HD22 1 1 9 6715 2 2 11 LEU HD23 H -0.641 1.128 2.981 1.00 . B B . 11 LEU HD23 1 1 9 6716 2 2 11 LEU HG H 0.052 -0.669 1.460 1.00 . B B . 11 LEU HG 1 1 9 6717 2 2 11 LEU N N -1.171 1.337 -2.005 1.00 . B B . 11 LEU N 1 1 9 6718 2 2 11 LEU O O 0.159 -1.806 -1.479 1.00 . B B . 11 LEU O 1 1 9 6719 2 2 12 VAL C C -2.429 -3.286 -2.284 1.00 . B B . 12 VAL C 1 1 9 6720 2 2 12 VAL CA C -2.437 -2.645 -0.894 1.00 . B B . 12 VAL CA 1 1 9 6721 2 2 12 VAL CB C -3.824 -2.725 -0.239 1.00 . B B . 12 VAL CB 1 1 9 6722 2 2 12 VAL CG1 C -3.742 -2.303 1.233 1.00 . B B . 12 VAL CG1 1 1 9 6723 2 2 12 VAL CG2 C -4.909 -1.882 -0.924 1.00 . B B . 12 VAL CG2 1 1 9 6724 2 2 12 VAL H H -2.594 -0.529 -0.682 1.00 . B B . 12 VAL H 1 1 9 6725 2 2 12 VAL HA H -1.760 -3.239 -0.279 1.00 . B B . 12 VAL HA 1 1 9 6726 2 2 12 VAL HB H -4.135 -3.762 -0.276 1.00 . B B . 12 VAL HB 1 1 9 6727 2 2 12 VAL HG11 H -2.988 -2.901 1.746 1.00 . B B . 12 VAL HG11 1 1 9 6728 2 2 12 VAL HG12 H -3.478 -1.248 1.313 1.00 . B B . 12 VAL HG12 1 1 9 6729 2 2 12 VAL HG13 H -4.706 -2.465 1.714 1.00 . B B . 12 VAL HG13 1 1 9 6730 2 2 12 VAL HG21 H -5.859 -2.027 -0.411 1.00 . B B . 12 VAL HG21 1 1 9 6731 2 2 12 VAL HG22 H -4.652 -0.824 -0.894 1.00 . B B . 12 VAL HG22 1 1 9 6732 2 2 12 VAL HG23 H -5.035 -2.197 -1.959 1.00 . B B . 12 VAL HG23 1 1 9 6733 2 2 12 VAL N N -1.943 -1.264 -0.914 1.00 . B B . 12 VAL N 1 1 9 6734 2 2 12 VAL O O -2.122 -4.469 -2.413 1.00 . B B . 12 VAL O 1 1 9 6735 2 2 13 GLU C C -1.169 -3.340 -5.136 1.00 . B B . 13 GLU C 1 1 9 6736 2 2 13 GLU CA C -2.605 -2.971 -4.729 1.00 . B B . 13 GLU CA 1 1 9 6737 2 2 13 GLU CB C -3.173 -1.914 -5.689 1.00 . B B . 13 GLU CB 1 1 9 6738 2 2 13 GLU CD C -5.244 -0.742 -6.568 1.00 . B B . 13 GLU CD 1 1 9 6739 2 2 13 GLU CG C -4.674 -1.674 -5.482 1.00 . B B . 13 GLU CG 1 1 9 6740 2 2 13 GLU H H -2.915 -1.536 -3.160 1.00 . B B . 13 GLU H 1 1 9 6741 2 2 13 GLU HA H -3.206 -3.876 -4.828 1.00 . B B . 13 GLU HA 1 1 9 6742 2 2 13 GLU HB2 H -2.633 -0.976 -5.561 1.00 . B B . 13 GLU HB2 1 1 9 6743 2 2 13 GLU HB3 H -3.020 -2.260 -6.713 1.00 . B B . 13 GLU HB3 1 1 9 6744 2 2 13 GLU HG2 H -5.190 -2.639 -5.509 1.00 . B B . 13 GLU HG2 1 1 9 6745 2 2 13 GLU HG3 H -4.841 -1.239 -4.495 1.00 . B B . 13 GLU HG3 1 1 9 6746 2 2 13 GLU N N -2.678 -2.502 -3.337 1.00 . B B . 13 GLU N 1 1 9 6747 2 2 13 GLU O O -0.956 -4.385 -5.753 1.00 . B B . 13 GLU O 1 1 9 6748 2 2 13 GLU OE1 O -4.932 0.474 -6.563 1.00 . B B . 13 GLU OE1 1 1 9 6749 2 2 13 GLU OE2 O -6.011 -1.220 -7.440 1.00 . B B . 13 GLU OE2 1 1 9 6750 2 2 14 ALA C C 1.688 -4.058 -4.065 1.00 . B B . 14 ALA C 1 1 9 6751 2 2 14 ALA CA C 1.236 -2.864 -4.933 1.00 . B B . 14 ALA CA 1 1 9 6752 2 2 14 ALA CB C 2.048 -1.596 -4.658 1.00 . B B . 14 ALA CB 1 1 9 6753 2 2 14 ALA H H -0.387 -1.658 -4.281 1.00 . B B . 14 ALA H 1 1 9 6754 2 2 14 ALA HA H 1.388 -3.144 -5.976 1.00 . B B . 14 ALA HA 1 1 9 6755 2 2 14 ALA HB1 H 1.923 -1.288 -3.619 1.00 . B B . 14 ALA HB1 1 1 9 6756 2 2 14 ALA HB2 H 3.101 -1.791 -4.856 1.00 . B B . 14 ALA HB2 1 1 9 6757 2 2 14 ALA HB3 H 1.711 -0.791 -5.312 1.00 . B B . 14 ALA HB3 1 1 9 6758 2 2 14 ALA N N -0.172 -2.540 -4.739 1.00 . B B . 14 ALA N 1 1 9 6759 2 2 14 ALA O O 2.441 -4.912 -4.535 1.00 . B B . 14 ALA O 1 1 9 6760 2 2 15 LEU C C 0.921 -6.663 -2.443 1.00 . B B . 15 LEU C 1 1 9 6761 2 2 15 LEU CA C 1.497 -5.326 -1.950 1.00 . B B . 15 LEU CA 1 1 9 6762 2 2 15 LEU CB C 1.038 -5.006 -0.519 1.00 . B B . 15 LEU CB 1 1 9 6763 2 2 15 LEU CD1 C 1.267 -3.542 1.518 1.00 . B B . 15 LEU CD1 1 1 9 6764 2 2 15 LEU CD2 C 3.285 -4.558 0.539 1.00 . B B . 15 LEU CD2 1 1 9 6765 2 2 15 LEU CG C 1.919 -3.969 0.203 1.00 . B B . 15 LEU CG 1 1 9 6766 2 2 15 LEU H H 0.604 -3.443 -2.470 1.00 . B B . 15 LEU H 1 1 9 6767 2 2 15 LEU HA H 2.577 -5.463 -1.948 1.00 . B B . 15 LEU HA 1 1 9 6768 2 2 15 LEU HB2 H 0.009 -4.652 -0.553 1.00 . B B . 15 LEU HB2 1 1 9 6769 2 2 15 LEU HB3 H 1.052 -5.929 0.062 1.00 . B B . 15 LEU HB3 1 1 9 6770 2 2 15 LEU HD11 H 1.883 -2.789 2.007 1.00 . B B . 15 LEU HD11 1 1 9 6771 2 2 15 LEU HD12 H 0.283 -3.120 1.318 1.00 . B B . 15 LEU HD12 1 1 9 6772 2 2 15 LEU HD13 H 1.167 -4.402 2.178 1.00 . B B . 15 LEU HD13 1 1 9 6773 2 2 15 LEU HD21 H 3.821 -4.833 -0.365 1.00 . B B . 15 LEU HD21 1 1 9 6774 2 2 15 LEU HD22 H 3.878 -3.824 1.082 1.00 . B B . 15 LEU HD22 1 1 9 6775 2 2 15 LEU HD23 H 3.149 -5.446 1.149 1.00 . B B . 15 LEU HD23 1 1 9 6776 2 2 15 LEU HG H 2.066 -3.091 -0.421 1.00 . B B . 15 LEU HG 1 1 9 6777 2 2 15 LEU N N 1.187 -4.192 -2.832 1.00 . B B . 15 LEU N 1 1 9 6778 2 2 15 LEU O O 1.574 -7.696 -2.281 1.00 . B B . 15 LEU O 1 1 9 6779 2 2 16 TYR C C 0.207 -8.293 -5.036 1.00 . B B . 16 TYR C 1 1 9 6780 2 2 16 TYR CA C -0.706 -7.848 -3.869 1.00 . B B . 16 TYR CA 1 1 9 6781 2 2 16 TYR CB C -2.162 -7.636 -4.327 1.00 . B B . 16 TYR CB 1 1 9 6782 2 2 16 TYR CD1 C -3.280 -9.438 -2.951 1.00 . B B . 16 TYR CD1 1 1 9 6783 2 2 16 TYR CD2 C -4.028 -7.137 -2.664 1.00 . B B . 16 TYR CD2 1 1 9 6784 2 2 16 TYR CE1 C -4.181 -9.860 -1.956 1.00 . B B . 16 TYR CE1 1 1 9 6785 2 2 16 TYR CE2 C -4.935 -7.555 -1.670 1.00 . B B . 16 TYR CE2 1 1 9 6786 2 2 16 TYR CG C -3.185 -8.074 -3.293 1.00 . B B . 16 TYR CG 1 1 9 6787 2 2 16 TYR CZ C -5.006 -8.918 -1.303 1.00 . B B . 16 TYR CZ 1 1 9 6788 2 2 16 TYR H H -0.756 -5.807 -3.195 1.00 . B B . 16 TYR H 1 1 9 6789 2 2 16 TYR HA H -0.704 -8.683 -3.165 1.00 . B B . 16 TYR HA 1 1 9 6790 2 2 16 TYR HB2 H -2.318 -6.591 -4.594 1.00 . B B . 16 TYR HB2 1 1 9 6791 2 2 16 TYR HB3 H -2.344 -8.225 -5.226 1.00 . B B . 16 TYR HB3 1 1 9 6792 2 2 16 TYR HD1 H -2.645 -10.165 -3.444 1.00 . B B . 16 TYR HD1 1 1 9 6793 2 2 16 TYR HD2 H -3.975 -6.092 -2.935 1.00 . B B . 16 TYR HD2 1 1 9 6794 2 2 16 TYR HE1 H -4.234 -10.905 -1.686 1.00 . B B . 16 TYR HE1 1 1 9 6795 2 2 16 TYR HE2 H -5.574 -6.838 -1.177 1.00 . B B . 16 TYR HE2 1 1 9 6796 2 2 16 TYR HH H -5.809 -10.274 -0.166 1.00 . B B . 16 TYR HH 1 1 9 6797 2 2 16 TYR N N -0.216 -6.664 -3.147 1.00 . B B . 16 TYR N 1 1 9 6798 2 2 16 TYR O O 0.055 -9.413 -5.524 1.00 . B B . 16 TYR O 1 1 9 6799 2 2 16 TYR OH O -5.861 -9.316 -0.322 1.00 . B B . 16 TYR OH 1 1 9 6800 2 2 17 LEU C C 3.578 -8.169 -5.714 1.00 . B B . 17 LEU C 1 1 9 6801 2 2 17 LEU CA C 2.239 -7.843 -6.406 1.00 . B B . 17 LEU CA 1 1 9 6802 2 2 17 LEU CB C 2.410 -6.721 -7.448 1.00 . B B . 17 LEU CB 1 1 9 6803 2 2 17 LEU CD1 C 1.448 -5.187 -9.186 1.00 . B B . 17 LEU CD1 1 1 9 6804 2 2 17 LEU CD2 C 0.608 -7.518 -9.074 1.00 . B B . 17 LEU CD2 1 1 9 6805 2 2 17 LEU CG C 1.141 -6.350 -8.241 1.00 . B B . 17 LEU CG 1 1 9 6806 2 2 17 LEU H H 1.240 -6.554 -5.027 1.00 . B B . 17 LEU H 1 1 9 6807 2 2 17 LEU HA H 1.943 -8.746 -6.938 1.00 . B B . 17 LEU HA 1 1 9 6808 2 2 17 LEU HB2 H 2.770 -5.828 -6.941 1.00 . B B . 17 LEU HB2 1 1 9 6809 2 2 17 LEU HB3 H 3.182 -7.027 -8.156 1.00 . B B . 17 LEU HB3 1 1 9 6810 2 2 17 LEU HD11 H 2.220 -5.476 -9.900 1.00 . B B . 17 LEU HD11 1 1 9 6811 2 2 17 LEU HD12 H 0.545 -4.902 -9.725 1.00 . B B . 17 LEU HD12 1 1 9 6812 2 2 17 LEU HD13 H 1.793 -4.329 -8.610 1.00 . B B . 17 LEU HD13 1 1 9 6813 2 2 17 LEU HD21 H -0.250 -7.191 -9.660 1.00 . B B . 17 LEU HD21 1 1 9 6814 2 2 17 LEU HD22 H 1.384 -7.885 -9.745 1.00 . B B . 17 LEU HD22 1 1 9 6815 2 2 17 LEU HD23 H 0.285 -8.325 -8.418 1.00 . B B . 17 LEU HD23 1 1 9 6816 2 2 17 LEU HG H 0.360 -6.028 -7.553 1.00 . B B . 17 LEU HG 1 1 9 6817 2 2 17 LEU N N 1.186 -7.474 -5.445 1.00 . B B . 17 LEU N 1 1 9 6818 2 2 17 LEU O O 4.227 -9.149 -6.078 1.00 . B B . 17 LEU O 1 1 9 6819 2 2 18 VAL C C 5.262 -8.704 -3.009 1.00 . B B . 18 VAL C 1 1 9 6820 2 2 18 VAL CA C 5.283 -7.546 -4.012 1.00 . B B . 18 VAL CA 1 1 9 6821 2 2 18 VAL CB C 5.725 -6.227 -3.345 1.00 . B B . 18 VAL CB 1 1 9 6822 2 2 18 VAL CG1 C 7.050 -6.355 -2.584 1.00 . B B . 18 VAL CG1 1 1 9 6823 2 2 18 VAL CG2 C 5.932 -5.155 -4.418 1.00 . B B . 18 VAL CG2 1 1 9 6824 2 2 18 VAL H H 3.433 -6.561 -4.497 1.00 . B B . 18 VAL H 1 1 9 6825 2 2 18 VAL HA H 6.040 -7.798 -4.756 1.00 . B B . 18 VAL HA 1 1 9 6826 2 2 18 VAL HB H 4.955 -5.889 -2.651 1.00 . B B . 18 VAL HB 1 1 9 6827 2 2 18 VAL HG11 H 6.920 -6.992 -1.711 1.00 . B B . 18 VAL HG11 1 1 9 6828 2 2 18 VAL HG12 H 7.816 -6.779 -3.232 1.00 . B B . 18 VAL HG12 1 1 9 6829 2 2 18 VAL HG13 H 7.380 -5.376 -2.241 1.00 . B B . 18 VAL HG13 1 1 9 6830 2 2 18 VAL HG21 H 6.345 -4.251 -3.977 1.00 . B B . 18 VAL HG21 1 1 9 6831 2 2 18 VAL HG22 H 6.617 -5.525 -5.180 1.00 . B B . 18 VAL HG22 1 1 9 6832 2 2 18 VAL HG23 H 4.982 -4.905 -4.885 1.00 . B B . 18 VAL HG23 1 1 9 6833 2 2 18 VAL N N 3.988 -7.384 -4.709 1.00 . B B . 18 VAL N 1 1 9 6834 2 2 18 VAL O O 6.187 -9.517 -2.994 1.00 . B B . 18 VAL O 1 1 9 6835 2 2 19 CYS C C 3.115 -11.036 -1.816 1.00 . B B . 19 CYS C 1 1 9 6836 2 2 19 CYS CA C 4.005 -9.918 -1.258 1.00 . B B . 19 CYS CA 1 1 9 6837 2 2 19 CYS CB C 3.422 -9.383 0.056 1.00 . B B . 19 CYS CB 1 1 9 6838 2 2 19 CYS H H 3.467 -8.120 -2.279 1.00 . B B . 19 CYS H 1 1 9 6839 2 2 19 CYS HA H 4.970 -10.370 -1.029 1.00 . B B . 19 CYS HA 1 1 9 6840 2 2 19 CYS HB2 H 2.410 -9.018 -0.124 1.00 . B B . 19 CYS HB2 1 1 9 6841 2 2 19 CYS HB3 H 3.353 -10.214 0.759 1.00 . B B . 19 CYS HB3 1 1 9 6842 2 2 19 CYS N N 4.198 -8.817 -2.208 1.00 . B B . 19 CYS N 1 1 9 6843 2 2 19 CYS O O 3.336 -12.200 -1.487 1.00 . B B . 19 CYS O 1 1 9 6844 2 2 19 CYS SG S 4.353 -8.057 0.863 1.00 . B B . 19 CYS SG 1 1 9 6845 2 2 20 GLY C C 1.572 -12.543 -4.347 1.00 . B B . 20 GLY C 1 1 9 6846 2 2 20 GLY CA C 1.121 -11.642 -3.182 1.00 . B B . 20 GLY CA 1 1 9 6847 2 2 20 GLY H H 1.989 -9.719 -2.841 1.00 . B B . 20 GLY H 1 1 9 6848 2 2 20 GLY HA2 H 0.795 -12.296 -2.373 1.00 . B B . 20 GLY HA2 1 1 9 6849 2 2 20 GLY HA3 H 0.252 -11.076 -3.513 1.00 . B B . 20 GLY HA3 1 1 9 6850 2 2 20 GLY N N 2.123 -10.705 -2.650 1.00 . B B . 20 GLY N 1 1 9 6851 2 2 20 GLY O O 0.727 -13.171 -4.985 1.00 . B B . 20 GLY O 1 1 9 6852 2 2 21 GLU C C 4.631 -14.291 -5.288 1.00 . B B . 21 GLU C 1 1 9 6853 2 2 21 GLU CA C 3.439 -13.414 -5.754 1.00 . B B . 21 GLU CA 1 1 9 6854 2 2 21 GLU CB C 3.781 -12.479 -6.932 1.00 . B B . 21 GLU CB 1 1 9 6855 2 2 21 GLU CD C 4.342 -12.304 -9.403 1.00 . B B . 21 GLU CD 1 1 9 6856 2 2 21 GLU CG C 4.042 -13.258 -8.230 1.00 . B B . 21 GLU CG 1 1 9 6857 2 2 21 GLU H H 3.515 -12.079 -4.085 1.00 . B B . 21 GLU H 1 1 9 6858 2 2 21 GLU HA H 2.676 -14.098 -6.127 1.00 . B B . 21 GLU HA 1 1 9 6859 2 2 21 GLU HB2 H 2.937 -11.810 -7.105 1.00 . B B . 21 GLU HB2 1 1 9 6860 2 2 21 GLU HB3 H 4.652 -11.872 -6.685 1.00 . B B . 21 GLU HB3 1 1 9 6861 2 2 21 GLU HG2 H 4.879 -13.944 -8.088 1.00 . B B . 21 GLU HG2 1 1 9 6862 2 2 21 GLU HG3 H 3.161 -13.863 -8.461 1.00 . B B . 21 GLU HG3 1 1 9 6863 2 2 21 GLU N N 2.875 -12.613 -4.652 1.00 . B B . 21 GLU N 1 1 9 6864 2 2 21 GLU O O 5.794 -13.967 -5.532 1.00 . B B . 21 GLU O 1 1 9 6865 2 2 21 GLU OE1 O 3.391 -11.870 -10.098 1.00 . B B . 21 GLU OE1 1 1 9 6866 2 2 21 GLU OE2 O 5.534 -12.001 -9.658 1.00 . B B . 21 GLU OE2 1 1 9 6867 2 2 22 ARG C C 2.925 -15.474 -2.583 1.00 . B B . 22 ARG C 1 1 9 6868 2 2 22 ARG CA C 3.129 -15.911 -4.038 1.00 . B B . 22 ARG CA 1 1 9 6869 2 2 22 ARG CB C 3.058 -17.441 -4.221 1.00 . B B . 22 ARG CB 1 1 9 6870 2 2 22 ARG CD C 0.490 -17.569 -4.329 1.00 . B B . 22 ARG CD 1 1 9 6871 2 2 22 ARG CG C 1.776 -18.099 -3.677 1.00 . B B . 22 ARG CG 1 1 9 6872 2 2 22 ARG CZ C -1.242 -19.389 -4.250 1.00 . B B . 22 ARG CZ 1 1 9 6873 2 2 22 ARG H H 5.243 -15.947 -4.372 1.00 . B B . 22 ARG H 1 1 9 6874 2 2 22 ARG HA H 2.299 -15.482 -4.596 1.00 . B B . 22 ARG HA 1 1 9 6875 2 2 22 ARG HB2 H 3.137 -17.669 -5.285 1.00 . B B . 22 ARG HB2 1 1 9 6876 2 2 22 ARG HB3 H 3.912 -17.901 -3.721 1.00 . B B . 22 ARG HB3 1 1 9 6877 2 2 22 ARG HD2 H 0.391 -16.505 -4.110 1.00 . B B . 22 ARG HD2 1 1 9 6878 2 2 22 ARG HD3 H 0.555 -17.682 -5.413 1.00 . B B . 22 ARG HD3 1 1 9 6879 2 2 22 ARG HE H -1.174 -17.827 -3.028 1.00 . B B . 22 ARG HE 1 1 9 6880 2 2 22 ARG HG2 H 1.844 -19.173 -3.857 1.00 . B B . 22 ARG HG2 1 1 9 6881 2 2 22 ARG HG3 H 1.718 -17.948 -2.598 1.00 . B B . 22 ARG HG3 1 1 9 6882 2 2 22 ARG HH11 H 0.082 -19.709 -5.713 1.00 . B B . 22 ARG HH11 1 1 9 6883 2 2 22 ARG HH12 H -1.172 -20.909 -5.566 1.00 . B B . 22 ARG HH12 1 1 9 6884 2 2 22 ARG HH21 H -2.732 -19.394 -2.905 1.00 . B B . 22 ARG HH21 1 1 9 6885 2 2 22 ARG HH22 H -2.716 -20.731 -4.018 1.00 . B B . 22 ARG HH22 1 1 9 6886 2 2 22 ARG N N 4.410 -15.413 -4.584 1.00 . B B . 22 ARG N 1 1 9 6887 2 2 22 ARG NE N -0.706 -18.263 -3.809 1.00 . B B . 22 ARG NE 1 1 9 6888 2 2 22 ARG NH1 N -0.741 -20.056 -5.252 1.00 . B B . 22 ARG NH1 1 1 9 6889 2 2 22 ARG NH2 N -2.308 -19.874 -3.682 1.00 . B B . 22 ARG NH2 1 1 9 6890 2 2 22 ARG O O 1.907 -14.855 -2.293 1.00 . B B . 22 ARG O 1 1 9 6891 2 2 23 GLY C C 2.734 -15.073 0.449 1.00 . B B . 23 GLY C 1 1 9 6892 2 2 23 GLY CA C 4.040 -15.231 -0.344 1.00 . B B . 23 GLY CA 1 1 9 6893 2 2 23 GLY H H 4.669 -16.306 -2.066 1.00 . B B . 23 GLY H 1 1 9 6894 2 2 23 GLY HA2 H 4.689 -15.896 0.228 1.00 . B B . 23 GLY HA2 1 1 9 6895 2 2 23 GLY HA3 H 4.543 -14.265 -0.395 1.00 . B B . 23 GLY HA3 1 1 9 6896 2 2 23 GLY N N 3.898 -15.763 -1.710 1.00 . B B . 23 GLY N 1 1 9 6897 2 2 23 GLY O O 2.116 -16.064 0.851 1.00 . B B . 23 GLY O 1 1 9 6898 2 2 24 . C C -0.155 -13.597 0.412 1.00 . B B . 24 DHI C 1 1 9 6899 2 2 24 . CA C 1.110 -13.292 1.247 1.00 . B B . 24 DHI CA 1 1 9 6900 2 2 24 . CB C 0.937 -13.651 2.733 1.00 . B B . 24 DHI CB 1 1 9 6901 2 2 24 . CD2 C 2.839 -13.034 4.333 1.00 . B B . 24 DHI CD2 1 1 9 6902 2 2 24 . CE1 C 2.223 -10.978 4.853 1.00 . B B . 24 DHI CE1 1 1 9 6903 2 2 24 . CG C 1.696 -12.731 3.654 1.00 . B B . 24 DHI CG 1 1 9 6904 2 2 24 . H H 2.970 -13.115 0.259 1.00 . B B . 24 DHI H 1 1 9 6905 2 2 24 . HA H 1.220 -12.211 1.214 1.00 . B B . 24 DHI HA 1 1 9 6906 2 2 24 . HB2 H -0.119 -13.571 2.996 1.00 . B B . 24 DHI HB2 1 1 9 6907 2 2 24 . HB3 H 1.235 -14.683 2.916 1.00 . B B . 24 DHI HB3 1 1 9 6908 2 2 24 . HD2 H 3.379 -13.973 4.291 1.00 . B B . 24 DHI HD2 1 1 9 6909 2 2 24 . HE1 H 2.207 -10.000 5.321 1.00 . B B . 24 DHI HE1 1 1 9 6910 2 2 24 . HE2 H 3.917 -11.837 5.754 1.00 . B B . 24 DHI HE2 1 1 9 6911 2 2 24 . N N 2.376 -13.808 0.700 1.00 . B B . 24 DHI N 1 1 9 6912 2 2 24 . ND1 N 1.309 -11.427 3.975 1.00 . B B . 24 DHI ND1 1 1 9 6913 2 2 24 . NE2 N 3.148 -11.924 5.089 1.00 . B B . 24 DHI NE2 1 1 9 6914 2 2 24 . O O -0.327 -14.683 -0.138 1.00 . B B . 24 DHI O 1 1 9 6915 2 2 25 PHE C C -2.677 -11.127 1.456 1.00 . B B . 25 PHE C 1 1 9 6916 2 2 25 PHE CA C -1.222 -11.379 1.015 1.00 . B B . 25 PHE CA 1 1 9 6917 2 2 25 PHE CB C -0.674 -10.255 0.116 1.00 . B B . 25 PHE CB 1 1 9 6918 2 2 25 PHE CD1 C 0.072 -8.513 1.820 1.00 . B B . 25 PHE CD1 1 1 9 6919 2 2 25 PHE CD2 C -1.685 -7.933 0.240 1.00 . B B . 25 PHE CD2 1 1 9 6920 2 2 25 PHE CE1 C -0.066 -7.251 2.428 1.00 . B B . 25 PHE CE1 1 1 9 6921 2 2 25 PHE CE2 C -1.820 -6.672 0.844 1.00 . B B . 25 PHE CE2 1 1 9 6922 2 2 25 PHE CG C -0.751 -8.865 0.730 1.00 . B B . 25 PHE CG 1 1 9 6923 2 2 25 PHE CZ C -1.019 -6.336 1.948 1.00 . B B . 25 PHE CZ 1 1 9 6924 2 2 25 PHE H H -1.924 -12.941 -0.228 1.00 . B B . 25 PHE H 1 1 9 6925 2 2 25 PHE HA H -0.630 -11.401 1.930 1.00 . B B . 25 PHE HA 1 1 9 6926 2 2 25 PHE HB2 H 0.371 -10.465 -0.119 1.00 . B B . 25 PHE HB2 1 1 9 6927 2 2 25 PHE HB3 H -1.223 -10.259 -0.826 1.00 . B B . 25 PHE HB3 1 1 9 6928 2 2 25 PHE HD1 H 0.803 -9.210 2.204 1.00 . B B . 25 PHE HD1 1 1 9 6929 2 2 25 PHE HD2 H -2.313 -8.189 -0.598 1.00 . B B . 25 PHE HD2 1 1 9 6930 2 2 25 PHE HE1 H 0.560 -6.988 3.270 1.00 . B B . 25 PHE HE1 1 1 9 6931 2 2 25 PHE HE2 H -2.543 -5.965 0.460 1.00 . B B . 25 PHE HE2 1 1 9 6932 2 2 25 PHE HZ H -1.128 -5.369 2.419 1.00 . B B . 25 PHE HZ 1 1 9 6933 2 2 25 PHE N N -1.117 -12.672 0.318 1.00 . B B . 25 PHE N 1 1 9 6934 2 2 25 PHE O O -3.621 -11.642 0.849 1.00 . B B . 25 PHE O 1 1 9 6935 2 2 26 TYR C C -4.230 -8.634 3.664 1.00 . B B . 26 TYR C 1 1 9 6936 2 2 26 TYR CA C -4.146 -10.084 3.169 1.00 . B B . 26 TYR CA 1 1 9 6937 2 2 26 TYR CB C -4.360 -11.064 4.333 1.00 . B B . 26 TYR CB 1 1 9 6938 2 2 26 TYR CD1 C -6.873 -11.016 4.622 1.00 . B B . 26 TYR CD1 1 1 9 6939 2 2 26 TYR CD2 C -5.472 -10.146 6.420 1.00 . B B . 26 TYR CD2 1 1 9 6940 2 2 26 TYR CE1 C -8.027 -10.661 5.347 1.00 . B B . 26 TYR CE1 1 1 9 6941 2 2 26 TYR CE2 C -6.624 -9.797 7.150 1.00 . B B . 26 TYR CE2 1 1 9 6942 2 2 26 TYR CG C -5.597 -10.757 5.155 1.00 . B B . 26 TYR CG 1 1 9 6943 2 2 26 TYR CZ C -7.906 -10.048 6.615 1.00 . B B . 26 TYR CZ 1 1 9 6944 2 2 26 TYR H H -2.040 -9.929 2.951 1.00 . B B . 26 TYR H 1 1 9 6945 2 2 26 TYR HA H -4.954 -10.236 2.453 1.00 . B B . 26 TYR HA 1 1 9 6946 2 2 26 TYR HB2 H -4.443 -12.076 3.934 1.00 . B B . 26 TYR HB2 1 1 9 6947 2 2 26 TYR HB3 H -3.484 -11.037 4.985 1.00 . B B . 26 TYR HB3 1 1 9 6948 2 2 26 TYR HD1 H -6.970 -11.480 3.647 1.00 . B B . 26 TYR HD1 1 1 9 6949 2 2 26 TYR HD2 H -4.491 -9.933 6.827 1.00 . B B . 26 TYR HD2 1 1 9 6950 2 2 26 TYR HE1 H -9.004 -10.855 4.928 1.00 . B B . 26 TYR HE1 1 1 9 6951 2 2 26 TYR HE2 H -6.535 -9.328 8.119 1.00 . B B . 26 TYR HE2 1 1 9 6952 2 2 26 TYR HH H -9.837 -9.935 6.866 1.00 . B B . 26 TYR HH 1 1 9 6953 2 2 26 TYR N N -2.855 -10.360 2.534 1.00 . B B . 26 TYR N 1 1 9 6954 2 2 26 TYR O O -3.279 -8.106 4.246 1.00 . B B . 26 TYR O 1 1 9 6955 2 2 26 TYR OH O -9.013 -9.695 7.324 1.00 . B B . 26 TYR OH 1 1 9 6956 2 2 27 THR C C -6.648 -6.721 5.182 1.00 . B B . 27 THR C 1 1 9 6957 2 2 27 THR CA C -5.718 -6.664 3.959 1.00 . B B . 27 THR CA 1 1 9 6958 2 2 27 THR CB C -6.344 -5.820 2.833 1.00 . B B . 27 THR CB 1 1 9 6959 2 2 27 THR CG2 C -5.324 -5.529 1.734 1.00 . B B . 27 THR CG2 1 1 9 6960 2 2 27 THR H H -6.129 -8.501 2.982 1.00 . B B . 27 THR H 1 1 9 6961 2 2 27 THR HA H -4.799 -6.156 4.237 1.00 . B B . 27 THR HA 1 1 9 6962 2 2 27 THR HB H -6.694 -4.874 3.246 1.00 . B B . 27 THR HB 1 1 9 6963 2 2 27 THR HG1 H -7.679 -5.958 1.427 1.00 . B B . 27 THR HG1 1 1 9 6964 2 2 27 THR HG21 H -5.774 -4.877 0.985 1.00 . B B . 27 THR HG21 1 1 9 6965 2 2 27 THR HG22 H -4.458 -5.030 2.166 1.00 . B B . 27 THR HG22 1 1 9 6966 2 2 27 THR HG23 H -5.002 -6.457 1.259 1.00 . B B . 27 THR HG23 1 1 9 6967 2 2 27 THR N N -5.397 -8.014 3.480 1.00 . B B . 27 THR N 1 1 9 6968 2 2 27 THR O O -7.808 -7.118 5.037 1.00 . B B . 27 THR O 1 1 9 6969 2 2 27 THR OG1 O -7.432 -6.481 2.210 1.00 . B B . 27 THR OG1 1 1 9 6970 2 2 28 PRO C C -8.113 -5.017 7.321 1.00 . B B . 28 PRO C 1 1 9 6971 2 2 28 PRO CA C -7.116 -6.171 7.534 1.00 . B B . 28 PRO CA 1 1 9 6972 2 2 28 PRO CB C -6.212 -5.949 8.754 1.00 . B B . 28 PRO CB 1 1 9 6973 2 2 28 PRO CD C -4.835 -6.099 6.811 1.00 . B B . 28 PRO CD 1 1 9 6974 2 2 28 PRO CG C -4.930 -5.373 8.152 1.00 . B B . 28 PRO CG 1 1 9 6975 2 2 28 PRO HA H -7.680 -7.093 7.683 1.00 . B B . 28 PRO HA 1 1 9 6976 2 2 28 PRO HB2 H -6.657 -5.270 9.483 1.00 . B B . 28 PRO HB2 1 1 9 6977 2 2 28 PRO HB3 H -5.991 -6.911 9.221 1.00 . B B . 28 PRO HB3 1 1 9 6978 2 2 28 PRO HD2 H -4.278 -5.493 6.102 1.00 . B B . 28 PRO HD2 1 1 9 6979 2 2 28 PRO HD3 H -4.336 -7.059 6.948 1.00 . B B . 28 PRO HD3 1 1 9 6980 2 2 28 PRO HG2 H -5.050 -4.302 7.983 1.00 . B B . 28 PRO HG2 1 1 9 6981 2 2 28 PRO HG3 H -4.061 -5.569 8.781 1.00 . B B . 28 PRO HG3 1 1 9 6982 2 2 28 PRO N N -6.212 -6.332 6.396 1.00 . B B . 28 PRO N 1 1 9 6983 2 2 28 PRO O O -7.746 -3.938 6.842 1.00 . B B . 28 PRO O 1 1 9 6984 2 2 29 LYS C C -11.003 -4.050 9.165 1.00 . B B . 29 LYS C 1 1 9 6985 2 2 29 LYS CA C -10.468 -4.242 7.734 1.00 . B B . 29 LYS CA 1 1 9 6986 2 2 29 LYS CB C -11.614 -4.634 6.772 1.00 . B B . 29 LYS CB 1 1 9 6987 2 2 29 LYS CD C -10.461 -5.063 4.460 1.00 . B B . 29 LYS CD 1 1 9 6988 2 2 29 LYS CE C -10.974 -6.499 4.288 1.00 . B B . 29 LYS CE 1 1 9 6989 2 2 29 LYS CG C -11.417 -4.208 5.304 1.00 . B B . 29 LYS CG 1 1 9 6990 2 2 29 LYS H H -9.582 -6.151 8.093 1.00 . B B . 29 LYS H 1 1 9 6991 2 2 29 LYS HA H -10.081 -3.270 7.426 1.00 . B B . 29 LYS HA 1 1 9 6992 2 2 29 LYS HB2 H -11.811 -5.705 6.839 1.00 . B B . 29 LYS HB2 1 1 9 6993 2 2 29 LYS HB3 H -12.522 -4.130 7.109 1.00 . B B . 29 LYS HB3 1 1 9 6994 2 2 29 LYS HD2 H -10.375 -4.601 3.475 1.00 . B B . 29 LYS HD2 1 1 9 6995 2 2 29 LYS HD3 H -9.474 -5.068 4.913 1.00 . B B . 29 LYS HD3 1 1 9 6996 2 2 29 LYS HE2 H -11.034 -6.973 5.272 1.00 . B B . 29 LYS HE2 1 1 9 6997 2 2 29 LYS HE3 H -11.981 -6.467 3.864 1.00 . B B . 29 LYS HE3 1 1 9 6998 2 2 29 LYS HG2 H -12.393 -4.226 4.817 1.00 . B B . 29 LYS HG2 1 1 9 6999 2 2 29 LYS HG3 H -11.069 -3.174 5.285 1.00 . B B . 29 LYS HG3 1 1 9 7000 2 2 29 LYS HZ1 H -9.140 -7.328 3.804 1.00 . B B . 29 LYS HZ1 1 1 9 7001 2 2 29 LYS HZ2 H -10.408 -8.241 3.301 1.00 . B B . 29 LYS HZ2 1 1 9 7002 2 2 29 LYS HZ3 H -9.993 -6.880 2.492 1.00 . B B . 29 LYS HZ3 1 1 9 7003 2 2 29 LYS N N -9.378 -5.240 7.701 1.00 . B B . 29 LYS N 1 1 9 7004 2 2 29 LYS NZ N -10.079 -7.293 3.410 1.00 . B B . 29 LYS NZ 1 1 9 7005 2 2 29 LYS O O -10.858 -4.934 10.016 1.00 . B B . 29 LYS O 1 1 9 7006 2 2 30 THR C C -13.555 -3.326 10.979 1.00 . B B . 30 THR C 1 1 9 7007 2 2 30 THR CA C -12.280 -2.526 10.695 1.00 . B B . 30 THR CA 1 1 9 7008 2 2 30 THR CB C -12.591 -1.024 10.748 1.00 . B B . 30 THR CB 1 1 9 7009 2 2 30 THR CG2 C -11.315 -0.195 10.920 1.00 . B B . 30 THR CG2 1 1 9 7010 2 2 30 THR H H -11.726 -2.243 8.654 1.00 . B B . 30 THR H 1 1 9 7011 2 2 30 THR HA H -11.591 -2.746 11.510 1.00 . B B . 30 THR HA 1 1 9 7012 2 2 30 THR HB H -13.247 -0.824 11.597 1.00 . B B . 30 THR HB 1 1 9 7013 2 2 30 THR HG1 H -14.020 -1.152 9.443 1.00 . B B . 30 THR HG1 1 1 9 7014 2 2 30 THR HG21 H -11.573 0.862 10.980 1.00 . B B . 30 THR HG21 1 1 9 7015 2 2 30 THR HG22 H -10.811 -0.486 11.842 1.00 . B B . 30 THR HG22 1 1 9 7016 2 2 30 THR HG23 H -10.642 -0.353 10.078 1.00 . B B . 30 THR HG23 1 1 9 7017 2 2 30 THR N N -11.629 -2.897 9.417 1.00 . B B . 30 THR N 1 1 9 7018 2 2 30 THR O O -13.720 -3.785 12.133 1.00 . B B . 30 THR O 1 1 9 7019 2 2 30 THR OXT O -14.393 -3.487 10.061 1.00 . B B . 30 THR OXT 1 1 9 7020 2 2 30 THR OG1 O -13.223 -0.603 9.555 1.00 . B B . 30 THR OG1 1 1 10 7021 1 1 1 GLY C C -4.121 -3.748 7.910 1.00 . A A . 1 GLY C 1 1 10 7022 1 1 1 GLY CA C -5.559 -3.889 7.433 1.00 . A A . 1 GLY CA 1 1 10 7023 1 1 1 GLY H1 H -5.981 -5.583 8.530 1.00 . A A . 1 GLY H1 1 1 10 7024 1 1 1 GLY H2 H -6.394 -4.192 9.287 1.00 . A A . 1 GLY H2 1 1 10 7025 1 1 1 GLY H3 H -7.320 -4.756 8.056 1.00 . A A . 1 GLY H3 1 1 10 7026 1 1 1 GLY HA2 H -5.560 -4.394 6.466 1.00 . A A . 1 GLY HA2 1 1 10 7027 1 1 1 GLY HA3 H -5.982 -2.891 7.310 1.00 . A A . 1 GLY HA3 1 1 10 7028 1 1 1 GLY N N -6.377 -4.662 8.395 1.00 . A A . 1 GLY N 1 1 10 7029 1 1 1 GLY O O -3.845 -3.896 9.100 1.00 . A A . 1 GLY O 1 1 10 7030 1 1 2 ILE C C -1.400 -2.246 8.266 1.00 . A A . 2 ILE C 1 1 10 7031 1 1 2 ILE CA C -1.742 -3.385 7.277 1.00 . A A . 2 ILE CA 1 1 10 7032 1 1 2 ILE CB C -0.942 -3.350 5.949 1.00 . A A . 2 ILE CB 1 1 10 7033 1 1 2 ILE CD1 C 0.852 -5.069 6.649 1.00 . A A . 2 ILE CD1 1 1 10 7034 1 1 2 ILE CG1 C 0.561 -3.664 6.104 1.00 . A A . 2 ILE CG1 1 1 10 7035 1 1 2 ILE CG2 C -1.098 -2.012 5.207 1.00 . A A . 2 ILE CG2 1 1 10 7036 1 1 2 ILE H H -3.486 -3.322 6.036 1.00 . A A . 2 ILE H 1 1 10 7037 1 1 2 ILE HA H -1.485 -4.315 7.783 1.00 . A A . 2 ILE HA 1 1 10 7038 1 1 2 ILE HB H -1.354 -4.124 5.300 1.00 . A A . 2 ILE HB 1 1 10 7039 1 1 2 ILE HD11 H 1.924 -5.267 6.588 1.00 . A A . 2 ILE HD11 1 1 10 7040 1 1 2 ILE HD12 H 0.549 -5.148 7.693 1.00 . A A . 2 ILE HD12 1 1 10 7041 1 1 2 ILE HD13 H 0.325 -5.818 6.057 1.00 . A A . 2 ILE HD13 1 1 10 7042 1 1 2 ILE HG12 H 1.028 -3.591 5.121 1.00 . A A . 2 ILE HG12 1 1 10 7043 1 1 2 ILE HG13 H 1.031 -2.921 6.751 1.00 . A A . 2 ILE HG13 1 1 10 7044 1 1 2 ILE HG21 H -0.601 -2.067 4.236 1.00 . A A . 2 ILE HG21 1 1 10 7045 1 1 2 ILE HG22 H -2.150 -1.783 5.043 1.00 . A A . 2 ILE HG22 1 1 10 7046 1 1 2 ILE HG23 H -0.642 -1.205 5.780 1.00 . A A . 2 ILE HG23 1 1 10 7047 1 1 2 ILE N N -3.188 -3.471 6.990 1.00 . A A . 2 ILE N 1 1 10 7048 1 1 2 ILE O O -2.068 -1.209 8.301 1.00 . A A . 2 ILE O 1 1 10 7049 1 1 3 VAL C C 0.309 -0.242 10.091 1.00 . A A . 3 VAL C 1 1 10 7050 1 1 3 VAL CA C -0.150 -1.686 10.354 1.00 . A A . 3 VAL CA 1 1 10 7051 1 1 3 VAL CB C 0.872 -2.410 11.264 1.00 . A A . 3 VAL CB 1 1 10 7052 1 1 3 VAL CG1 C 0.976 -1.761 12.651 1.00 . A A . 3 VAL CG1 1 1 10 7053 1 1 3 VAL CG2 C 0.504 -3.887 11.486 1.00 . A A . 3 VAL CG2 1 1 10 7054 1 1 3 VAL H H 0.136 -3.322 9.007 1.00 . A A . 3 VAL H 1 1 10 7055 1 1 3 VAL HA H -1.093 -1.629 10.897 1.00 . A A . 3 VAL HA 1 1 10 7056 1 1 3 VAL HB H 1.854 -2.374 10.793 1.00 . A A . 3 VAL HB 1 1 10 7057 1 1 3 VAL HG11 H 1.680 -2.317 13.270 1.00 . A A . 3 VAL HG11 1 1 10 7058 1 1 3 VAL HG12 H 1.342 -0.739 12.566 1.00 . A A . 3 VAL HG12 1 1 10 7059 1 1 3 VAL HG13 H -0.001 -1.755 13.137 1.00 . A A . 3 VAL HG13 1 1 10 7060 1 1 3 VAL HG21 H -0.514 -3.967 11.870 1.00 . A A . 3 VAL HG21 1 1 10 7061 1 1 3 VAL HG22 H 0.588 -4.445 10.555 1.00 . A A . 3 VAL HG22 1 1 10 7062 1 1 3 VAL HG23 H 1.191 -4.338 12.202 1.00 . A A . 3 VAL HG23 1 1 10 7063 1 1 3 VAL N N -0.386 -2.464 9.116 1.00 . A A . 3 VAL N 1 1 10 7064 1 1 3 VAL O O -0.085 0.678 10.808 1.00 . A A . 3 VAL O 1 1 10 7065 1 1 4 GLU C C 1.512 1.446 7.098 1.00 . A A . 4 GLU C 1 1 10 7066 1 1 4 GLU CA C 1.648 1.273 8.621 1.00 . A A . 4 GLU CA 1 1 10 7067 1 1 4 GLU CB C 3.123 1.414 9.049 1.00 . A A . 4 GLU CB 1 1 10 7068 1 1 4 GLU CD C 2.719 2.735 11.244 1.00 . A A . 4 GLU CD 1 1 10 7069 1 1 4 GLU CG C 3.348 1.494 10.569 1.00 . A A . 4 GLU CG 1 1 10 7070 1 1 4 GLU H H 1.332 -0.823 8.462 1.00 . A A . 4 GLU H 1 1 10 7071 1 1 4 GLU HA H 1.071 2.077 9.080 1.00 . A A . 4 GLU HA 1 1 10 7072 1 1 4 GLU HB2 H 3.681 0.559 8.666 1.00 . A A . 4 GLU HB2 1 1 10 7073 1 1 4 GLU HB3 H 3.549 2.306 8.589 1.00 . A A . 4 GLU HB3 1 1 10 7074 1 1 4 GLU HG2 H 2.966 0.583 11.033 1.00 . A A . 4 GLU HG2 1 1 10 7075 1 1 4 GLU HG3 H 4.426 1.513 10.745 1.00 . A A . 4 GLU HG3 1 1 10 7076 1 1 4 GLU N N 1.117 -0.031 9.051 1.00 . A A . 4 GLU N 1 1 10 7077 1 1 4 GLU O O 1.274 0.472 6.379 1.00 . A A . 4 GLU O 1 1 10 7078 1 1 4 GLU OE1 O 2.450 3.757 10.564 1.00 . A A . 4 GLU OE1 1 1 10 7079 1 1 4 GLU OE2 O 2.531 2.714 12.485 1.00 . A A . 4 GLU OE2 1 1 10 7080 1 1 5 GLN C C 2.518 4.084 4.684 1.00 . A A . 5 GLN C 1 1 10 7081 1 1 5 GLN CA C 1.560 2.981 5.163 1.00 . A A . 5 GLN CA 1 1 10 7082 1 1 5 GLN CB C 0.102 3.285 4.759 1.00 . A A . 5 GLN CB 1 1 10 7083 1 1 5 GLN CD C -1.976 4.760 5.025 1.00 . A A . 5 GLN CD 1 1 10 7084 1 1 5 GLN CG C -0.594 4.390 5.574 1.00 . A A . 5 GLN CG 1 1 10 7085 1 1 5 GLN H H 1.873 3.441 7.225 1.00 . A A . 5 GLN H 1 1 10 7086 1 1 5 GLN HA H 1.863 2.083 4.625 1.00 . A A . 5 GLN HA 1 1 10 7087 1 1 5 GLN HB2 H 0.092 3.569 3.707 1.00 . A A . 5 GLN HB2 1 1 10 7088 1 1 5 GLN HB3 H -0.484 2.371 4.864 1.00 . A A . 5 GLN HB3 1 1 10 7089 1 1 5 GLN HE21 H -2.455 5.826 6.679 1.00 . A A . 5 GLN HE21 1 1 10 7090 1 1 5 GLN HE22 H -3.662 5.767 5.402 1.00 . A A . 5 GLN HE22 1 1 10 7091 1 1 5 GLN HG2 H -0.711 4.052 6.604 1.00 . A A . 5 GLN HG2 1 1 10 7092 1 1 5 GLN HG3 H 0.024 5.285 5.582 1.00 . A A . 5 GLN HG3 1 1 10 7093 1 1 5 GLN N N 1.652 2.680 6.596 1.00 . A A . 5 GLN N 1 1 10 7094 1 1 5 GLN NE2 N -2.758 5.512 5.769 1.00 . A A . 5 GLN NE2 1 1 10 7095 1 1 5 GLN O O 2.816 5.040 5.406 1.00 . A A . 5 GLN O 1 1 10 7096 1 1 5 GLN OE1 O -2.377 4.403 3.923 1.00 . A A . 5 GLN OE1 1 1 10 7097 1 1 6 CYS C C 3.021 6.171 2.260 1.00 . A A . 6 CYS C 1 1 10 7098 1 1 6 CYS CA C 3.808 4.920 2.707 1.00 . A A . 6 CYS CA 1 1 10 7099 1 1 6 CYS CB C 4.460 4.175 1.531 1.00 . A A . 6 CYS CB 1 1 10 7100 1 1 6 CYS H H 2.667 3.147 2.913 1.00 . A A . 6 CYS H 1 1 10 7101 1 1 6 CYS HA H 4.605 5.252 3.375 1.00 . A A . 6 CYS HA 1 1 10 7102 1 1 6 CYS HB2 H 3.675 3.841 0.853 1.00 . A A . 6 CYS HB2 1 1 10 7103 1 1 6 CYS HB3 H 5.095 4.873 0.982 1.00 . A A . 6 CYS HB3 1 1 10 7104 1 1 6 CYS N N 2.948 3.971 3.424 1.00 . A A . 6 CYS N 1 1 10 7105 1 1 6 CYS O O 2.754 6.368 1.069 1.00 . A A . 6 CYS O 1 1 10 7106 1 1 6 CYS SG S 5.462 2.736 2.004 1.00 . A A . 6 CYS SG 1 1 10 7107 1 1 7 CYS C C 2.444 9.469 2.958 1.00 . A A . 7 CYS C 1 1 10 7108 1 1 7 CYS CA C 1.692 8.127 3.015 1.00 . A A . 7 CYS CA 1 1 10 7109 1 1 7 CYS CB C 0.595 8.125 4.091 1.00 . A A . 7 CYS CB 1 1 10 7110 1 1 7 CYS H H 2.776 6.696 4.188 1.00 . A A . 7 CYS H 1 1 10 7111 1 1 7 CYS HA H 1.216 8.004 2.048 1.00 . A A . 7 CYS HA 1 1 10 7112 1 1 7 CYS HB2 H 0.273 7.099 4.263 1.00 . A A . 7 CYS HB2 1 1 10 7113 1 1 7 CYS HB3 H 1.014 8.502 5.025 1.00 . A A . 7 CYS HB3 1 1 10 7114 1 1 7 CYS N N 2.572 6.973 3.233 1.00 . A A . 7 CYS N 1 1 10 7115 1 1 7 CYS O O 2.149 10.308 2.107 1.00 . A A . 7 CYS O 1 1 10 7116 1 1 7 CYS SG S -0.881 9.097 3.680 1.00 . A A . 7 CYS SG 1 1 10 7117 1 1 8 THR C C 5.744 10.410 3.189 1.00 . A A . 8 THR C 1 1 10 7118 1 1 8 THR CA C 4.391 10.790 3.804 1.00 . A A . 8 THR CA 1 1 10 7119 1 1 8 THR CB C 4.608 11.341 5.222 1.00 . A A . 8 THR CB 1 1 10 7120 1 1 8 THR CG2 C 3.342 11.997 5.776 1.00 . A A . 8 THR CG2 1 1 10 7121 1 1 8 THR H H 3.587 8.960 4.545 1.00 . A A . 8 THR H 1 1 10 7122 1 1 8 THR HA H 3.984 11.597 3.196 1.00 . A A . 8 THR HA 1 1 10 7123 1 1 8 THR HB H 5.405 12.087 5.196 1.00 . A A . 8 THR HB 1 1 10 7124 1 1 8 THR HG1 H 5.180 10.694 6.964 1.00 . A A . 8 THR HG1 1 1 10 7125 1 1 8 THR HG21 H 2.543 11.262 5.871 1.00 . A A . 8 THR HG21 1 1 10 7126 1 1 8 THR HG22 H 3.552 12.428 6.755 1.00 . A A . 8 THR HG22 1 1 10 7127 1 1 8 THR HG23 H 3.019 12.793 5.105 1.00 . A A . 8 THR HG23 1 1 10 7128 1 1 8 THR N N 3.447 9.651 3.822 1.00 . A A . 8 THR N 1 1 10 7129 1 1 8 THR O O 6.406 11.252 2.577 1.00 . A A . 8 THR O 1 1 10 7130 1 1 8 THR OG1 O 4.972 10.294 6.100 1.00 . A A . 8 THR OG1 1 1 10 7131 1 1 9 SER C C 7.032 7.857 1.344 1.00 . A A . 9 SER C 1 1 10 7132 1 1 9 SER CA C 7.326 8.538 2.686 1.00 . A A . 9 SER CA 1 1 10 7133 1 1 9 SER CB C 7.966 7.542 3.662 1.00 . A A . 9 SER CB 1 1 10 7134 1 1 9 SER H H 5.553 8.510 3.832 1.00 . A A . 9 SER H 1 1 10 7135 1 1 9 SER HA H 8.060 9.324 2.505 1.00 . A A . 9 SER HA 1 1 10 7136 1 1 9 SER HB2 H 8.793 7.027 3.172 1.00 . A A . 9 SER HB2 1 1 10 7137 1 1 9 SER HB3 H 8.363 8.096 4.514 1.00 . A A . 9 SER HB3 1 1 10 7138 1 1 9 SER HG H 7.453 6.004 4.764 1.00 . A A . 9 SER HG 1 1 10 7139 1 1 9 SER N N 6.132 9.135 3.293 1.00 . A A . 9 SER N 1 1 10 7140 1 1 9 SER O O 5.929 7.365 1.097 1.00 . A A . 9 SER O 1 1 10 7141 1 1 9 SER OG O 7.012 6.592 4.121 1.00 . A A . 9 SER OG 1 1 10 7142 1 1 10 ILE C C 8.771 5.815 -0.724 1.00 . A A . 10 ILE C 1 1 10 7143 1 1 10 ILE CA C 8.019 7.147 -0.834 1.00 . A A . 10 ILE CA 1 1 10 7144 1 1 10 ILE CB C 8.584 8.088 -1.925 1.00 . A A . 10 ILE CB 1 1 10 7145 1 1 10 ILE CD1 C 8.164 10.410 -3.006 1.00 . A A . 10 ILE CD1 1 1 10 7146 1 1 10 ILE CG1 C 7.674 9.334 -2.036 1.00 . A A . 10 ILE CG1 1 1 10 7147 1 1 10 ILE CG2 C 8.699 7.370 -3.279 1.00 . A A . 10 ILE CG2 1 1 10 7148 1 1 10 ILE H H 8.921 8.238 0.757 1.00 . A A . 10 ILE H 1 1 10 7149 1 1 10 ILE HA H 6.985 6.921 -1.102 1.00 . A A . 10 ILE HA 1 1 10 7150 1 1 10 ILE HB H 9.584 8.410 -1.625 1.00 . A A . 10 ILE HB 1 1 10 7151 1 1 10 ILE HD11 H 7.543 11.296 -2.888 1.00 . A A . 10 ILE HD11 1 1 10 7152 1 1 10 ILE HD12 H 9.198 10.667 -2.773 1.00 . A A . 10 ILE HD12 1 1 10 7153 1 1 10 ILE HD13 H 8.085 10.064 -4.035 1.00 . A A . 10 ILE HD13 1 1 10 7154 1 1 10 ILE HG12 H 6.671 9.026 -2.330 1.00 . A A . 10 ILE HG12 1 1 10 7155 1 1 10 ILE HG13 H 7.607 9.811 -1.059 1.00 . A A . 10 ILE HG13 1 1 10 7156 1 1 10 ILE HG21 H 9.077 8.054 -4.038 1.00 . A A . 10 ILE HG21 1 1 10 7157 1 1 10 ILE HG22 H 9.400 6.538 -3.216 1.00 . A A . 10 ILE HG22 1 1 10 7158 1 1 10 ILE HG23 H 7.723 6.997 -3.583 1.00 . A A . 10 ILE HG23 1 1 10 7159 1 1 10 ILE N N 8.045 7.818 0.476 1.00 . A A . 10 ILE N 1 1 10 7160 1 1 10 ILE O O 9.862 5.760 -0.152 1.00 . A A . 10 ILE O 1 1 10 7161 1 1 11 CYS C C 8.947 2.609 -2.309 1.00 . A A . 11 CYS C 1 1 10 7162 1 1 11 CYS CA C 8.629 3.366 -1.011 1.00 . A A . 11 CYS CA 1 1 10 7163 1 1 11 CYS CB C 7.553 2.649 -0.187 1.00 . A A . 11 CYS CB 1 1 10 7164 1 1 11 CYS H H 7.315 4.865 -1.756 1.00 . A A . 11 CYS H 1 1 10 7165 1 1 11 CYS HA H 9.537 3.371 -0.407 1.00 . A A . 11 CYS HA 1 1 10 7166 1 1 11 CYS HB2 H 6.601 2.738 -0.709 1.00 . A A . 11 CYS HB2 1 1 10 7167 1 1 11 CYS HB3 H 7.798 1.588 -0.129 1.00 . A A . 11 CYS HB3 1 1 10 7168 1 1 11 CYS N N 8.184 4.739 -1.255 1.00 . A A . 11 CYS N 1 1 10 7169 1 1 11 CYS O O 8.048 2.210 -3.055 1.00 . A A . 11 CYS O 1 1 10 7170 1 1 11 CYS SG S 7.359 3.277 1.503 1.00 . A A . 11 CYS SG 1 1 10 7171 1 1 12 SER C C 10.307 -0.062 -3.107 1.00 . A A . 12 SER C 1 1 10 7172 1 1 12 SER CA C 10.724 1.362 -3.509 1.00 . A A . 12 SER CA 1 1 10 7173 1 1 12 SER CB C 12.253 1.437 -3.627 1.00 . A A . 12 SER CB 1 1 10 7174 1 1 12 SER H H 10.926 2.772 -1.926 1.00 . A A . 12 SER H 1 1 10 7175 1 1 12 SER HA H 10.290 1.592 -4.481 1.00 . A A . 12 SER HA 1 1 10 7176 1 1 12 SER HB2 H 12.705 1.139 -2.679 1.00 . A A . 12 SER HB2 1 1 10 7177 1 1 12 SER HB3 H 12.591 0.750 -4.407 1.00 . A A . 12 SER HB3 1 1 10 7178 1 1 12 SER HG H 13.645 2.759 -4.037 1.00 . A A . 12 SER HG 1 1 10 7179 1 1 12 SER N N 10.238 2.347 -2.530 1.00 . A A . 12 SER N 1 1 10 7180 1 1 12 SER O O 9.981 -0.310 -1.945 1.00 . A A . 12 SER O 1 1 10 7181 1 1 12 SER OG O 12.671 2.754 -3.952 1.00 . A A . 12 SER OG 1 1 10 7182 1 1 13 LEU C C 10.694 -3.062 -2.586 1.00 . A A . 13 LEU C 1 1 10 7183 1 1 13 LEU CA C 9.926 -2.412 -3.755 1.00 . A A . 13 LEU CA 1 1 10 7184 1 1 13 LEU CB C 10.022 -3.269 -5.031 1.00 . A A . 13 LEU CB 1 1 10 7185 1 1 13 LEU CD1 C 8.674 -1.774 -6.631 1.00 . A A . 13 LEU CD1 1 1 10 7186 1 1 13 LEU CD2 C 8.910 -4.191 -7.084 1.00 . A A . 13 LEU CD2 1 1 10 7187 1 1 13 LEU CG C 8.807 -3.146 -5.973 1.00 . A A . 13 LEU CG 1 1 10 7188 1 1 13 LEU H H 10.651 -0.796 -4.968 1.00 . A A . 13 LEU H 1 1 10 7189 1 1 13 LEU HA H 8.880 -2.383 -3.451 1.00 . A A . 13 LEU HA 1 1 10 7190 1 1 13 LEU HB2 H 10.943 -3.035 -5.570 1.00 . A A . 13 LEU HB2 1 1 10 7191 1 1 13 LEU HB3 H 10.083 -4.314 -4.721 1.00 . A A . 13 LEU HB3 1 1 10 7192 1 1 13 LEU HD11 H 9.601 -1.516 -7.143 1.00 . A A . 13 LEU HD11 1 1 10 7193 1 1 13 LEU HD12 H 7.863 -1.790 -7.361 1.00 . A A . 13 LEU HD12 1 1 10 7194 1 1 13 LEU HD13 H 8.434 -1.022 -5.882 1.00 . A A . 13 LEU HD13 1 1 10 7195 1 1 13 LEU HD21 H 8.028 -4.138 -7.724 1.00 . A A . 13 LEU HD21 1 1 10 7196 1 1 13 LEU HD22 H 9.803 -4.014 -7.683 1.00 . A A . 13 LEU HD22 1 1 10 7197 1 1 13 LEU HD23 H 8.960 -5.190 -6.648 1.00 . A A . 13 LEU HD23 1 1 10 7198 1 1 13 LEU HG H 7.902 -3.342 -5.401 1.00 . A A . 13 LEU HG 1 1 10 7199 1 1 13 LEU N N 10.362 -1.031 -4.028 1.00 . A A . 13 LEU N 1 1 10 7200 1 1 13 LEU O O 10.096 -3.784 -1.792 1.00 . A A . 13 LEU O 1 1 10 7201 1 1 14 TYR C C 12.169 -2.692 0.103 1.00 . A A . 14 TYR C 1 1 10 7202 1 1 14 TYR CA C 12.783 -3.132 -1.245 1.00 . A A . 14 TYR CA 1 1 10 7203 1 1 14 TYR CB C 14.193 -2.545 -1.414 1.00 . A A . 14 TYR CB 1 1 10 7204 1 1 14 TYR CD1 C 15.803 -3.921 -0.014 1.00 . A A . 14 TYR CD1 1 1 10 7205 1 1 14 TYR CD2 C 15.183 -1.690 0.754 1.00 . A A . 14 TYR CD2 1 1 10 7206 1 1 14 TYR CE1 C 16.601 -4.096 1.135 1.00 . A A . 14 TYR CE1 1 1 10 7207 1 1 14 TYR CE2 C 15.968 -1.866 1.909 1.00 . A A . 14 TYR CE2 1 1 10 7208 1 1 14 TYR CG C 15.093 -2.720 -0.204 1.00 . A A . 14 TYR CG 1 1 10 7209 1 1 14 TYR CZ C 16.682 -3.068 2.103 1.00 . A A . 14 TYR CZ 1 1 10 7210 1 1 14 TYR H H 12.413 -2.149 -3.111 1.00 . A A . 14 TYR H 1 1 10 7211 1 1 14 TYR HA H 12.859 -4.221 -1.230 1.00 . A A . 14 TYR HA 1 1 10 7212 1 1 14 TYR HB2 H 14.668 -3.013 -2.278 1.00 . A A . 14 TYR HB2 1 1 10 7213 1 1 14 TYR HB3 H 14.110 -1.478 -1.628 1.00 . A A . 14 TYR HB3 1 1 10 7214 1 1 14 TYR HD1 H 15.730 -4.715 -0.747 1.00 . A A . 14 TYR HD1 1 1 10 7215 1 1 14 TYR HD2 H 14.635 -0.768 0.614 1.00 . A A . 14 TYR HD2 1 1 10 7216 1 1 14 TYR HE1 H 17.145 -5.018 1.281 1.00 . A A . 14 TYR HE1 1 1 10 7217 1 1 14 TYR HE2 H 16.018 -1.085 2.654 1.00 . A A . 14 TYR HE2 1 1 10 7218 1 1 14 TYR HH H 17.886 -4.096 3.244 1.00 . A A . 14 TYR HH 1 1 10 7219 1 1 14 TYR N N 11.977 -2.728 -2.408 1.00 . A A . 14 TYR N 1 1 10 7220 1 1 14 TYR O O 12.230 -3.433 1.086 1.00 . A A . 14 TYR O 1 1 10 7221 1 1 14 TYR OH O 17.442 -3.230 3.221 1.00 . A A . 14 TYR OH 1 1 10 7222 1 1 15 GLN C C 9.469 -1.664 1.502 1.00 . A A . 15 GLN C 1 1 10 7223 1 1 15 GLN CA C 10.846 -1.001 1.340 1.00 . A A . 15 GLN CA 1 1 10 7224 1 1 15 GLN CB C 10.687 0.530 1.262 1.00 . A A . 15 GLN CB 1 1 10 7225 1 1 15 GLN CD C 12.956 1.240 2.293 1.00 . A A . 15 GLN CD 1 1 10 7226 1 1 15 GLN CG C 12.003 1.312 1.095 1.00 . A A . 15 GLN CG 1 1 10 7227 1 1 15 GLN H H 11.442 -0.992 -0.714 1.00 . A A . 15 GLN H 1 1 10 7228 1 1 15 GLN HA H 11.437 -1.244 2.224 1.00 . A A . 15 GLN HA 1 1 10 7229 1 1 15 GLN HB2 H 10.042 0.774 0.419 1.00 . A A . 15 GLN HB2 1 1 10 7230 1 1 15 GLN HB3 H 10.183 0.879 2.164 1.00 . A A . 15 GLN HB3 1 1 10 7231 1 1 15 GLN HE21 H 14.422 2.233 1.306 1.00 . A A . 15 GLN HE21 1 1 10 7232 1 1 15 GLN HE22 H 14.774 1.748 2.958 1.00 . A A . 15 GLN HE22 1 1 10 7233 1 1 15 GLN HG2 H 12.523 0.959 0.204 1.00 . A A . 15 GLN HG2 1 1 10 7234 1 1 15 GLN HG3 H 11.755 2.361 0.929 1.00 . A A . 15 GLN HG3 1 1 10 7235 1 1 15 GLN N N 11.542 -1.510 0.151 1.00 . A A . 15 GLN N 1 1 10 7236 1 1 15 GLN NE2 N 14.151 1.777 2.165 1.00 . A A . 15 GLN NE2 1 1 10 7237 1 1 15 GLN O O 9.082 -2.033 2.611 1.00 . A A . 15 GLN O 1 1 10 7238 1 1 15 GLN OE1 O 12.658 0.721 3.362 1.00 . A A . 15 GLN OE1 1 1 10 7239 1 1 16 LEU C C 7.549 -4.022 0.845 1.00 . A A . 16 LEU C 1 1 10 7240 1 1 16 LEU CA C 7.450 -2.560 0.370 1.00 . A A . 16 LEU CA 1 1 10 7241 1 1 16 LEU CB C 6.851 -2.502 -1.046 1.00 . A A . 16 LEU CB 1 1 10 7242 1 1 16 LEU CD1 C 5.881 -1.215 -2.970 1.00 . A A . 16 LEU CD1 1 1 10 7243 1 1 16 LEU CD2 C 5.510 -0.361 -0.675 1.00 . A A . 16 LEU CD2 1 1 10 7244 1 1 16 LEU CG C 6.497 -1.104 -1.576 1.00 . A A . 16 LEU CG 1 1 10 7245 1 1 16 LEU H H 9.131 -1.524 -0.483 1.00 . A A . 16 LEU H 1 1 10 7246 1 1 16 LEU HA H 6.778 -2.059 1.064 1.00 . A A . 16 LEU HA 1 1 10 7247 1 1 16 LEU HB2 H 7.566 -2.950 -1.729 1.00 . A A . 16 LEU HB2 1 1 10 7248 1 1 16 LEU HB3 H 5.949 -3.111 -1.064 1.00 . A A . 16 LEU HB3 1 1 10 7249 1 1 16 LEU HD11 H 6.577 -1.714 -3.641 1.00 . A A . 16 LEU HD11 1 1 10 7250 1 1 16 LEU HD12 H 4.948 -1.777 -2.927 1.00 . A A . 16 LEU HD12 1 1 10 7251 1 1 16 LEU HD13 H 5.681 -0.217 -3.360 1.00 . A A . 16 LEU HD13 1 1 10 7252 1 1 16 LEU HD21 H 5.964 -0.152 0.292 1.00 . A A . 16 LEU HD21 1 1 10 7253 1 1 16 LEU HD22 H 5.240 0.589 -1.135 1.00 . A A . 16 LEU HD22 1 1 10 7254 1 1 16 LEU HD23 H 4.612 -0.962 -0.535 1.00 . A A . 16 LEU HD23 1 1 10 7255 1 1 16 LEU HG H 7.412 -0.529 -1.662 1.00 . A A . 16 LEU HG 1 1 10 7256 1 1 16 LEU N N 8.749 -1.869 0.390 1.00 . A A . 16 LEU N 1 1 10 7257 1 1 16 LEU O O 6.633 -4.511 1.503 1.00 . A A . 16 LEU O 1 1 10 7258 1 1 17 GLU C C 8.890 -6.240 2.590 1.00 . A A . 17 GLU C 1 1 10 7259 1 1 17 GLU CA C 8.905 -6.080 1.055 1.00 . A A . 17 GLU CA 1 1 10 7260 1 1 17 GLU CB C 10.217 -6.629 0.464 1.00 . A A . 17 GLU CB 1 1 10 7261 1 1 17 GLU CD C 11.364 -7.678 -1.537 1.00 . A A . 17 GLU CD 1 1 10 7262 1 1 17 GLU CG C 10.038 -7.125 -0.978 1.00 . A A . 17 GLU CG 1 1 10 7263 1 1 17 GLU H H 9.359 -4.277 -0.017 1.00 . A A . 17 GLU H 1 1 10 7264 1 1 17 GLU HA H 8.091 -6.697 0.682 1.00 . A A . 17 GLU HA 1 1 10 7265 1 1 17 GLU HB2 H 10.989 -5.860 0.499 1.00 . A A . 17 GLU HB2 1 1 10 7266 1 1 17 GLU HB3 H 10.553 -7.474 1.065 1.00 . A A . 17 GLU HB3 1 1 10 7267 1 1 17 GLU HG2 H 9.279 -7.911 -0.987 1.00 . A A . 17 GLU HG2 1 1 10 7268 1 1 17 GLU HG3 H 9.670 -6.315 -1.608 1.00 . A A . 17 GLU HG3 1 1 10 7269 1 1 17 GLU N N 8.668 -4.705 0.592 1.00 . A A . 17 GLU N 1 1 10 7270 1 1 17 GLU O O 8.678 -7.349 3.087 1.00 . A A . 17 GLU O 1 1 10 7271 1 1 17 GLU OE1 O 11.665 -8.878 -1.317 1.00 . A A . 17 GLU OE1 1 1 10 7272 1 1 17 GLU OE2 O 12.116 -6.926 -2.206 1.00 . A A . 17 GLU OE2 1 1 10 7273 1 1 18 ASN C C 7.405 -5.593 5.224 1.00 . A A . 18 ASN C 1 1 10 7274 1 1 18 ASN CA C 8.842 -5.186 4.821 1.00 . A A . 18 ASN CA 1 1 10 7275 1 1 18 ASN CB C 9.221 -3.808 5.388 1.00 . A A . 18 ASN CB 1 1 10 7276 1 1 18 ASN CG C 9.192 -3.784 6.908 1.00 . A A . 18 ASN CG 1 1 10 7277 1 1 18 ASN H H 9.175 -4.257 2.921 1.00 . A A . 18 ASN H 1 1 10 7278 1 1 18 ASN HA H 9.520 -5.934 5.235 1.00 . A A . 18 ASN HA 1 1 10 7279 1 1 18 ASN HB2 H 10.223 -3.537 5.053 1.00 . A A . 18 ASN HB2 1 1 10 7280 1 1 18 ASN HB3 H 8.523 -3.057 5.021 1.00 . A A . 18 ASN HB3 1 1 10 7281 1 1 18 ASN HD21 H 10.994 -4.695 7.052 1.00 . A A . 18 ASN HD21 1 1 10 7282 1 1 18 ASN HD22 H 10.195 -4.296 8.564 1.00 . A A . 18 ASN HD22 1 1 10 7283 1 1 18 ASN N N 9.023 -5.154 3.365 1.00 . A A . 18 ASN N 1 1 10 7284 1 1 18 ASN ND2 N 10.210 -4.308 7.556 1.00 . A A . 18 ASN ND2 1 1 10 7285 1 1 18 ASN O O 7.215 -6.292 6.223 1.00 . A A . 18 ASN O 1 1 10 7286 1 1 18 ASN OD1 O 8.256 -3.304 7.531 1.00 . A A . 18 ASN OD1 1 1 10 7287 1 1 19 TYR C C 4.639 -7.036 4.274 1.00 . A A . 19 TYR C 1 1 10 7288 1 1 19 TYR CA C 4.990 -5.578 4.641 1.00 . A A . 19 TYR CA 1 1 10 7289 1 1 19 TYR CB C 4.098 -4.579 3.893 1.00 . A A . 19 TYR CB 1 1 10 7290 1 1 19 TYR CD1 C 3.884 -2.693 5.579 1.00 . A A . 19 TYR CD1 1 1 10 7291 1 1 19 TYR CD2 C 4.774 -2.187 3.370 1.00 . A A . 19 TYR CD2 1 1 10 7292 1 1 19 TYR CE1 C 3.989 -1.335 5.932 1.00 . A A . 19 TYR CE1 1 1 10 7293 1 1 19 TYR CE2 C 4.896 -0.830 3.723 1.00 . A A . 19 TYR CE2 1 1 10 7294 1 1 19 TYR CG C 4.268 -3.122 4.294 1.00 . A A . 19 TYR CG 1 1 10 7295 1 1 19 TYR CZ C 4.498 -0.397 5.008 1.00 . A A . 19 TYR CZ 1 1 10 7296 1 1 19 TYR H H 6.622 -4.707 3.579 1.00 . A A . 19 TYR H 1 1 10 7297 1 1 19 TYR HA H 4.781 -5.472 5.706 1.00 . A A . 19 TYR HA 1 1 10 7298 1 1 19 TYR HB2 H 4.285 -4.684 2.827 1.00 . A A . 19 TYR HB2 1 1 10 7299 1 1 19 TYR HB3 H 3.057 -4.846 4.065 1.00 . A A . 19 TYR HB3 1 1 10 7300 1 1 19 TYR HD1 H 3.497 -3.405 6.293 1.00 . A A . 19 TYR HD1 1 1 10 7301 1 1 19 TYR HD2 H 5.062 -2.513 2.382 1.00 . A A . 19 TYR HD2 1 1 10 7302 1 1 19 TYR HE1 H 3.671 -1.000 6.907 1.00 . A A . 19 TYR HE1 1 1 10 7303 1 1 19 TYR HE2 H 5.287 -0.118 3.011 1.00 . A A . 19 TYR HE2 1 1 10 7304 1 1 19 TYR HH H 5.017 1.448 4.662 1.00 . A A . 19 TYR HH 1 1 10 7305 1 1 19 TYR N N 6.400 -5.234 4.416 1.00 . A A . 19 TYR N 1 1 10 7306 1 1 19 TYR O O 3.517 -7.481 4.527 1.00 . A A . 19 TYR O 1 1 10 7307 1 1 19 TYR OH O 4.610 0.914 5.362 1.00 . A A . 19 TYR OH 1 1 10 7308 1 1 20 CYS C C 5.704 -10.022 4.901 1.00 . A A . 20 CYS C 1 1 10 7309 1 1 20 CYS CA C 5.444 -9.264 3.576 1.00 . A A . 20 CYS CA 1 1 10 7310 1 1 20 CYS CB C 6.377 -9.773 2.465 1.00 . A A . 20 CYS CB 1 1 10 7311 1 1 20 CYS H H 6.478 -7.396 3.489 1.00 . A A . 20 CYS H 1 1 10 7312 1 1 20 CYS HA H 4.420 -9.481 3.270 1.00 . A A . 20 CYS HA 1 1 10 7313 1 1 20 CYS HB2 H 7.387 -9.839 2.870 1.00 . A A . 20 CYS HB2 1 1 10 7314 1 1 20 CYS HB3 H 6.067 -10.789 2.222 1.00 . A A . 20 CYS HB3 1 1 10 7315 1 1 20 CYS N N 5.586 -7.810 3.730 1.00 . A A . 20 CYS N 1 1 10 7316 1 1 20 CYS O O 5.361 -11.200 5.024 1.00 . A A . 20 CYS O 1 1 10 7317 1 1 20 CYS SG S 6.486 -8.833 0.909 1.00 . A A . 20 CYS SG 1 1 10 7318 1 1 21 ASN C C 7.411 -11.237 7.153 1.00 . A A . 21 ASN C 1 1 10 7319 1 1 21 ASN CA C 6.669 -9.886 7.218 1.00 . A A . 21 ASN CA 1 1 10 7320 1 1 21 ASN CB C 5.416 -9.923 8.117 1.00 . A A . 21 ASN CB 1 1 10 7321 1 1 21 ASN CG C 5.713 -10.238 9.576 1.00 . A A . 21 ASN CG 1 1 10 7322 1 1 21 ASN H H 6.556 -8.391 5.717 1.00 . A A . 21 ASN H 1 1 10 7323 1 1 21 ASN HA H 7.369 -9.182 7.670 1.00 . A A . 21 ASN HA 1 1 10 7324 1 1 21 ASN HB2 H 4.919 -8.953 8.081 1.00 . A A . 21 ASN HB2 1 1 10 7325 1 1 21 ASN HB3 H 4.722 -10.676 7.740 1.00 . A A . 21 ASN HB3 1 1 10 7326 1 1 21 ASN HD21 H 3.756 -10.163 10.060 1.00 . A A . 21 ASN HD21 1 1 10 7327 1 1 21 ASN HD22 H 4.876 -10.513 11.371 1.00 . A A . 21 ASN HD22 1 1 10 7328 1 1 21 ASN N N 6.299 -9.353 5.899 1.00 . A A . 21 ASN N 1 1 10 7329 1 1 21 ASN ND2 N 4.697 -10.305 10.401 1.00 . A A . 21 ASN ND2 1 1 10 7330 1 1 21 ASN O O 8.467 -11.355 6.515 1.00 . A A . 21 ASN O 1 1 10 7331 1 1 21 ASN OD1 O 6.847 -10.431 9.995 1.00 . A A . 21 ASN OD1 1 1 10 7332 2 2 1 PHE C C 5.288 3.088 -6.990 1.00 . B B . 1 PHE C 1 1 10 7333 2 2 1 PHE CA C 3.913 2.933 -7.675 1.00 . B B . 1 PHE CA 1 1 10 7334 2 2 1 PHE CB C 3.011 1.929 -6.936 1.00 . B B . 1 PHE CB 1 1 10 7335 2 2 1 PHE CD1 C 4.515 -0.068 -6.442 1.00 . B B . 1 PHE CD1 1 1 10 7336 2 2 1 PHE CD2 C 2.563 -0.392 -7.862 1.00 . B B . 1 PHE CD2 1 1 10 7337 2 2 1 PHE CE1 C 4.843 -1.428 -6.588 1.00 . B B . 1 PHE CE1 1 1 10 7338 2 2 1 PHE CE2 C 2.886 -1.754 -7.998 1.00 . B B . 1 PHE CE2 1 1 10 7339 2 2 1 PHE CG C 3.378 0.460 -7.088 1.00 . B B . 1 PHE CG 1 1 10 7340 2 2 1 PHE CZ C 4.030 -2.271 -7.366 1.00 . B B . 1 PHE CZ 1 1 10 7341 2 2 1 PHE H1 H 3.570 1.684 -9.378 1.00 . B B . 1 PHE H1 1 1 10 7342 2 2 1 PHE HA H 3.429 3.906 -7.613 1.00 . B B . 1 PHE HA 1 1 10 7343 2 2 1 PHE HB2 H 3.007 2.177 -5.876 1.00 . B B . 1 PHE HB2 1 1 10 7344 2 2 1 PHE HB3 H 1.989 2.070 -7.291 1.00 . B B . 1 PHE HB3 1 1 10 7345 2 2 1 PHE HD1 H 5.135 0.568 -5.828 1.00 . B B . 1 PHE HD1 1 1 10 7346 2 2 1 PHE HD2 H 1.679 -0.005 -8.350 1.00 . B B . 1 PHE HD2 1 1 10 7347 2 2 1 PHE HE1 H 5.715 -1.828 -6.092 1.00 . B B . 1 PHE HE1 1 1 10 7348 2 2 1 PHE HE2 H 2.250 -2.401 -8.587 1.00 . B B . 1 PHE HE2 1 1 10 7349 2 2 1 PHE HZ H 4.281 -3.318 -7.474 1.00 . B B . 1 PHE HZ 1 1 10 7350 2 2 1 PHE N N 3.990 2.562 -9.091 1.00 . B B . 1 PHE N 1 1 10 7351 2 2 1 PHE O O 5.371 3.589 -5.870 1.00 . B B . 1 PHE O 1 1 10 7352 2 2 2 VAL C C 8.363 3.973 -6.754 1.00 . B B . 2 VAL C 1 1 10 7353 2 2 2 VAL CA C 7.743 2.607 -7.107 1.00 . B B . 2 VAL CA 1 1 10 7354 2 2 2 VAL CB C 8.634 1.804 -8.083 1.00 . B B . 2 VAL CB 1 1 10 7355 2 2 2 VAL CG1 C 8.857 2.507 -9.431 1.00 . B B . 2 VAL CG1 1 1 10 7356 2 2 2 VAL CG2 C 10.002 1.444 -7.496 1.00 . B B . 2 VAL CG2 1 1 10 7357 2 2 2 VAL H H 6.211 2.303 -8.584 1.00 . B B . 2 VAL H 1 1 10 7358 2 2 2 VAL HA H 7.688 2.042 -6.176 1.00 . B B . 2 VAL HA 1 1 10 7359 2 2 2 VAL HB H 8.122 0.863 -8.288 1.00 . B B . 2 VAL HB 1 1 10 7360 2 2 2 VAL HG11 H 7.904 2.751 -9.897 1.00 . B B . 2 VAL HG11 1 1 10 7361 2 2 2 VAL HG12 H 9.438 3.418 -9.294 1.00 . B B . 2 VAL HG12 1 1 10 7362 2 2 2 VAL HG13 H 9.403 1.842 -10.101 1.00 . B B . 2 VAL HG13 1 1 10 7363 2 2 2 VAL HG21 H 10.606 2.339 -7.342 1.00 . B B . 2 VAL HG21 1 1 10 7364 2 2 2 VAL HG22 H 9.865 0.931 -6.547 1.00 . B B . 2 VAL HG22 1 1 10 7365 2 2 2 VAL HG23 H 10.530 0.777 -8.179 1.00 . B B . 2 VAL HG23 1 1 10 7366 2 2 2 VAL N N 6.373 2.685 -7.661 1.00 . B B . 2 VAL N 1 1 10 7367 2 2 2 VAL O O 9.212 4.055 -5.866 1.00 . B B . 2 VAL O 1 1 10 7368 2 2 3 ASN C C 7.577 7.452 -6.719 1.00 . B B . 3 ASN C 1 1 10 7369 2 2 3 ASN CA C 8.530 6.395 -7.333 1.00 . B B . 3 ASN CA 1 1 10 7370 2 2 3 ASN CB C 9.068 6.756 -8.735 1.00 . B B . 3 ASN CB 1 1 10 7371 2 2 3 ASN CG C 9.975 7.979 -8.758 1.00 . B B . 3 ASN CG 1 1 10 7372 2 2 3 ASN H H 7.229 4.901 -8.129 1.00 . B B . 3 ASN H 1 1 10 7373 2 2 3 ASN HA H 9.382 6.350 -6.654 1.00 . B B . 3 ASN HA 1 1 10 7374 2 2 3 ASN HB2 H 9.644 5.917 -9.124 1.00 . B B . 3 ASN HB2 1 1 10 7375 2 2 3 ASN HB3 H 8.228 6.929 -9.410 1.00 . B B . 3 ASN HB3 1 1 10 7376 2 2 3 ASN HD21 H 11.424 7.045 -7.697 1.00 . B B . 3 ASN HD21 1 1 10 7377 2 2 3 ASN HD22 H 11.748 8.703 -8.177 1.00 . B B . 3 ASN HD22 1 1 10 7378 2 2 3 ASN N N 7.937 5.050 -7.424 1.00 . B B . 3 ASN N 1 1 10 7379 2 2 3 ASN ND2 N 11.140 7.898 -8.152 1.00 . B B . 3 ASN ND2 1 1 10 7380 2 2 3 ASN O O 7.810 8.655 -6.842 1.00 . B B . 3 ASN O 1 1 10 7381 2 2 3 ASN OD1 O 9.669 9.007 -9.346 1.00 . B B . 3 ASN OD1 1 1 10 7382 2 2 4 GLN C C 4.903 7.338 -4.154 1.00 . B B . 4 GLN C 1 1 10 7383 2 2 4 GLN CA C 5.451 7.880 -5.488 1.00 . B B . 4 GLN CA 1 1 10 7384 2 2 4 GLN CB C 4.331 8.093 -6.526 1.00 . B B . 4 GLN CB 1 1 10 7385 2 2 4 GLN CD C 2.523 7.072 -7.989 1.00 . B B . 4 GLN CD 1 1 10 7386 2 2 4 GLN CG C 3.632 6.796 -6.975 1.00 . B B . 4 GLN CG 1 1 10 7387 2 2 4 GLN H H 6.381 6.018 -5.945 1.00 . B B . 4 GLN H 1 1 10 7388 2 2 4 GLN HA H 5.883 8.858 -5.267 1.00 . B B . 4 GLN HA 1 1 10 7389 2 2 4 GLN HB2 H 3.582 8.768 -6.109 1.00 . B B . 4 GLN HB2 1 1 10 7390 2 2 4 GLN HB3 H 4.759 8.582 -7.402 1.00 . B B . 4 GLN HB3 1 1 10 7391 2 2 4 GLN HE21 H 3.819 7.282 -9.534 1.00 . B B . 4 GLN HE21 1 1 10 7392 2 2 4 GLN HE22 H 2.113 7.476 -9.908 1.00 . B B . 4 GLN HE22 1 1 10 7393 2 2 4 GLN HG2 H 4.362 6.129 -7.433 1.00 . B B . 4 GLN HG2 1 1 10 7394 2 2 4 GLN HG3 H 3.201 6.291 -6.110 1.00 . B B . 4 GLN HG3 1 1 10 7395 2 2 4 GLN N N 6.493 7.016 -6.067 1.00 . B B . 4 GLN N 1 1 10 7396 2 2 4 GLN NE2 N 2.851 7.291 -9.246 1.00 . B B . 4 GLN NE2 1 1 10 7397 2 2 4 GLN O O 5.171 6.200 -3.768 1.00 . B B . 4 GLN O 1 1 10 7398 2 2 4 GLN OE1 O 1.340 7.099 -7.673 1.00 . B B . 4 GLN OE1 1 1 10 7399 2 2 5 HIS C C 2.246 6.747 -2.624 1.00 . B B . 5 HIS C 1 1 10 7400 2 2 5 HIS CA C 3.357 7.747 -2.257 1.00 . B B . 5 HIS CA 1 1 10 7401 2 2 5 HIS CB C 2.765 8.993 -1.579 1.00 . B B . 5 HIS CB 1 1 10 7402 2 2 5 HIS CD2 C 4.534 10.114 -0.119 1.00 . B B . 5 HIS CD2 1 1 10 7403 2 2 5 HIS CE1 C 5.138 11.768 -1.441 1.00 . B B . 5 HIS CE1 1 1 10 7404 2 2 5 HIS CG C 3.794 10.051 -1.259 1.00 . B B . 5 HIS CG 1 1 10 7405 2 2 5 HIS H H 3.974 9.095 -3.787 1.00 . B B . 5 HIS H 1 1 10 7406 2 2 5 HIS HA H 4.033 7.261 -1.550 1.00 . B B . 5 HIS HA 1 1 10 7407 2 2 5 HIS HB2 H 2.010 9.432 -2.232 1.00 . B B . 5 HIS HB2 1 1 10 7408 2 2 5 HIS HB3 H 2.272 8.693 -0.653 1.00 . B B . 5 HIS HB3 1 1 10 7409 2 2 5 HIS HD2 H 4.485 9.424 0.708 1.00 . B B . 5 HIS HD2 1 1 10 7410 2 2 5 HIS HE1 H 5.680 12.622 -1.832 1.00 . B B . 5 HIS HE1 1 1 10 7411 2 2 5 HIS HE2 H 6.027 11.535 0.457 1.00 . B B . 5 HIS HE2 1 1 10 7412 2 2 5 HIS N N 4.120 8.156 -3.446 1.00 . B B . 5 HIS N 1 1 10 7413 2 2 5 HIS ND1 N 4.182 11.096 -2.105 1.00 . B B . 5 HIS ND1 1 1 10 7414 2 2 5 HIS NE2 N 5.359 11.208 -0.239 1.00 . B B . 5 HIS NE2 1 1 10 7415 2 2 5 HIS O O 1.704 6.796 -3.732 1.00 . B B . 5 HIS O 1 1 10 7416 2 2 6 LEU C C -0.317 4.795 -1.048 1.00 . B B . 6 LEU C 1 1 10 7417 2 2 6 LEU CA C 0.947 4.742 -1.937 1.00 . B B . 6 LEU CA 1 1 10 7418 2 2 6 LEU CB C 1.668 3.384 -1.809 1.00 . B B . 6 LEU CB 1 1 10 7419 2 2 6 LEU CD1 C 4.204 3.523 -2.071 1.00 . B B . 6 LEU CD1 1 1 10 7420 2 2 6 LEU CD2 C 2.973 1.662 -3.094 1.00 . B B . 6 LEU CD2 1 1 10 7421 2 2 6 LEU CG C 2.878 3.148 -2.738 1.00 . B B . 6 LEU CG 1 1 10 7422 2 2 6 LEU H H 2.344 5.899 -0.790 1.00 . B B . 6 LEU H 1 1 10 7423 2 2 6 LEU HA H 0.578 4.809 -2.961 1.00 . B B . 6 LEU HA 1 1 10 7424 2 2 6 LEU HB2 H 1.967 3.228 -0.773 1.00 . B B . 6 LEU HB2 1 1 10 7425 2 2 6 LEU HB3 H 0.927 2.626 -2.051 1.00 . B B . 6 LEU HB3 1 1 10 7426 2 2 6 LEU HD11 H 5.020 3.366 -2.775 1.00 . B B . 6 LEU HD11 1 1 10 7427 2 2 6 LEU HD12 H 4.202 4.570 -1.778 1.00 . B B . 6 LEU HD12 1 1 10 7428 2 2 6 LEU HD13 H 4.362 2.902 -1.191 1.00 . B B . 6 LEU HD13 1 1 10 7429 2 2 6 LEU HD21 H 3.055 1.060 -2.189 1.00 . B B . 6 LEU HD21 1 1 10 7430 2 2 6 LEU HD22 H 2.085 1.360 -3.646 1.00 . B B . 6 LEU HD22 1 1 10 7431 2 2 6 LEU HD23 H 3.848 1.488 -3.718 1.00 . B B . 6 LEU HD23 1 1 10 7432 2 2 6 LEU HG H 2.755 3.719 -3.659 1.00 . B B . 6 LEU HG 1 1 10 7433 2 2 6 LEU N N 1.889 5.852 -1.697 1.00 . B B . 6 LEU N 1 1 10 7434 2 2 6 LEU O O -1.094 3.844 -1.022 1.00 . B B . 6 LEU O 1 1 10 7435 2 2 7 CYS C C -2.942 5.510 0.367 1.00 . B B . 7 CYS C 1 1 10 7436 2 2 7 CYS CA C -1.528 5.988 0.768 1.00 . B B . 7 CYS CA 1 1 10 7437 2 2 7 CYS CB C -1.562 7.447 1.222 1.00 . B B . 7 CYS CB 1 1 10 7438 2 2 7 CYS H H 0.139 6.634 -0.396 1.00 . B B . 7 CYS H 1 1 10 7439 2 2 7 CYS HA H -1.185 5.378 1.605 1.00 . B B . 7 CYS HA 1 1 10 7440 2 2 7 CYS HB2 H -0.551 7.831 1.165 1.00 . B B . 7 CYS HB2 1 1 10 7441 2 2 7 CYS HB3 H -2.168 8.024 0.525 1.00 . B B . 7 CYS HB3 1 1 10 7442 2 2 7 CYS N N -0.522 5.879 -0.297 1.00 . B B . 7 CYS N 1 1 10 7443 2 2 7 CYS O O -3.452 5.857 -0.703 1.00 . B B . 7 CYS O 1 1 10 7444 2 2 7 CYS SG S -2.165 7.713 2.907 1.00 . B B . 7 CYS SG 1 1 10 7445 2 2 8 GLY C C -4.741 2.861 0.031 1.00 . B B . 8 GLY C 1 1 10 7446 2 2 8 GLY CA C -4.872 4.079 0.959 1.00 . B B . 8 GLY CA 1 1 10 7447 2 2 8 GLY H H -3.131 4.511 2.120 1.00 . B B . 8 GLY H 1 1 10 7448 2 2 8 GLY HA2 H -5.319 3.744 1.895 1.00 . B B . 8 GLY HA2 1 1 10 7449 2 2 8 GLY HA3 H -5.553 4.802 0.508 1.00 . B B . 8 GLY HA3 1 1 10 7450 2 2 8 GLY N N -3.588 4.730 1.240 1.00 . B B . 8 GLY N 1 1 10 7451 2 2 8 GLY O O -3.844 2.029 0.197 1.00 . B B . 8 GLY O 1 1 10 7452 2 2 9 SER C C -4.594 1.159 -2.610 1.00 . B B . 9 SER C 1 1 10 7453 2 2 9 SER CA C -5.826 1.532 -1.773 1.00 . B B . 9 SER CA 1 1 10 7454 2 2 9 SER CB C -7.019 1.719 -2.718 1.00 . B B . 9 SER CB 1 1 10 7455 2 2 9 SER H H -6.378 3.437 -1.003 1.00 . B B . 9 SER H 1 1 10 7456 2 2 9 SER HA H -6.050 0.687 -1.122 1.00 . B B . 9 SER HA 1 1 10 7457 2 2 9 SER HB2 H -6.789 2.506 -3.440 1.00 . B B . 9 SER HB2 1 1 10 7458 2 2 9 SER HB3 H -7.197 0.787 -3.259 1.00 . B B . 9 SER HB3 1 1 10 7459 2 2 9 SER HG H -8.928 2.164 -2.619 1.00 . B B . 9 SER HG 1 1 10 7460 2 2 9 SER N N -5.656 2.733 -0.934 1.00 . B B . 9 SER N 1 1 10 7461 2 2 9 SER O O -4.320 -0.026 -2.809 1.00 . B B . 9 SER O 1 1 10 7462 2 2 9 SER OG O -8.187 2.074 -1.988 1.00 . B B . 9 SER OG 1 1 10 7463 2 2 10 HIS C C -1.560 1.058 -3.252 1.00 . B B . 10 HIS C 1 1 10 7464 2 2 10 HIS CA C -2.643 1.911 -3.928 1.00 . B B . 10 HIS CA 1 1 10 7465 2 2 10 HIS CB C -2.072 3.255 -4.401 1.00 . B B . 10 HIS CB 1 1 10 7466 2 2 10 HIS CD2 C -3.153 4.062 -6.575 1.00 . B B . 10 HIS CD2 1 1 10 7467 2 2 10 HIS CE1 C -4.670 5.442 -5.755 1.00 . B B . 10 HIS CE1 1 1 10 7468 2 2 10 HIS CG C -3.050 4.070 -5.214 1.00 . B B . 10 HIS CG 1 1 10 7469 2 2 10 HIS H H -4.076 3.100 -2.872 1.00 . B B . 10 HIS H 1 1 10 7470 2 2 10 HIS HA H -2.970 1.358 -4.810 1.00 . B B . 10 HIS HA 1 1 10 7471 2 2 10 HIS HB2 H -1.764 3.843 -3.539 1.00 . B B . 10 HIS HB2 1 1 10 7472 2 2 10 HIS HB3 H -1.187 3.067 -5.011 1.00 . B B . 10 HIS HB3 1 1 10 7473 2 2 10 HIS HD2 H -2.548 3.480 -7.260 1.00 . B B . 10 HIS HD2 1 1 10 7474 2 2 10 HIS HE1 H -5.484 6.156 -5.700 1.00 . B B . 10 HIS HE1 1 1 10 7475 2 2 10 HIS HE2 H -4.506 5.155 -7.828 1.00 . B B . 10 HIS HE2 1 1 10 7476 2 2 10 HIS N N -3.812 2.144 -3.067 1.00 . B B . 10 HIS N 1 1 10 7477 2 2 10 HIS ND1 N -4.012 4.943 -4.693 1.00 . B B . 10 HIS ND1 1 1 10 7478 2 2 10 HIS NE2 N -4.174 4.931 -6.895 1.00 . B B . 10 HIS NE2 1 1 10 7479 2 2 10 HIS O O -0.878 0.295 -3.936 1.00 . B B . 10 HIS O 1 1 10 7480 2 2 11 LEU C C -0.850 -1.150 -1.133 1.00 . B B . 11 LEU C 1 1 10 7481 2 2 11 LEU CA C -0.468 0.331 -1.158 1.00 . B B . 11 LEU CA 1 1 10 7482 2 2 11 LEU CB C -0.327 0.913 0.261 1.00 . B B . 11 LEU CB 1 1 10 7483 2 2 11 LEU CD1 C 2.103 0.173 0.587 1.00 . B B . 11 LEU CD1 1 1 10 7484 2 2 11 LEU CD2 C 0.721 0.813 2.524 1.00 . B B . 11 LEU CD2 1 1 10 7485 2 2 11 LEU CG C 0.679 0.166 1.149 1.00 . B B . 11 LEU CG 1 1 10 7486 2 2 11 LEU H H -1.979 1.817 -1.424 1.00 . B B . 11 LEU H 1 1 10 7487 2 2 11 LEU HA H 0.499 0.402 -1.658 1.00 . B B . 11 LEU HA 1 1 10 7488 2 2 11 LEU HB2 H -0.007 1.950 0.191 1.00 . B B . 11 LEU HB2 1 1 10 7489 2 2 11 LEU HB3 H -1.303 0.893 0.747 1.00 . B B . 11 LEU HB3 1 1 10 7490 2 2 11 LEU HD11 H 2.782 -0.298 1.299 1.00 . B B . 11 LEU HD11 1 1 10 7491 2 2 11 LEU HD12 H 2.140 -0.398 -0.340 1.00 . B B . 11 LEU HD12 1 1 10 7492 2 2 11 LEU HD13 H 2.436 1.193 0.404 1.00 . B B . 11 LEU HD13 1 1 10 7493 2 2 11 LEU HD21 H 1.405 0.261 3.172 1.00 . B B . 11 LEU HD21 1 1 10 7494 2 2 11 LEU HD22 H 1.053 1.843 2.424 1.00 . B B . 11 LEU HD22 1 1 10 7495 2 2 11 LEU HD23 H -0.273 0.787 2.969 1.00 . B B . 11 LEU HD23 1 1 10 7496 2 2 11 LEU HG H 0.353 -0.865 1.275 1.00 . B B . 11 LEU HG 1 1 10 7497 2 2 11 LEU N N -1.428 1.126 -1.922 1.00 . B B . 11 LEU N 1 1 10 7498 2 2 11 LEU O O -0.009 -1.992 -1.439 1.00 . B B . 11 LEU O 1 1 10 7499 2 2 12 VAL C C -2.552 -3.470 -2.246 1.00 . B B . 12 VAL C 1 1 10 7500 2 2 12 VAL CA C -2.540 -2.895 -0.828 1.00 . B B . 12 VAL CA 1 1 10 7501 2 2 12 VAL CB C -3.880 -3.087 -0.097 1.00 . B B . 12 VAL CB 1 1 10 7502 2 2 12 VAL CG1 C -3.742 -2.707 1.381 1.00 . B B . 12 VAL CG1 1 1 10 7503 2 2 12 VAL CG2 C -5.063 -2.303 -0.674 1.00 . B B . 12 VAL CG2 1 1 10 7504 2 2 12 VAL H H -2.785 -0.787 -0.601 1.00 . B B . 12 VAL H 1 1 10 7505 2 2 12 VAL HA H -1.802 -3.476 -0.276 1.00 . B B . 12 VAL HA 1 1 10 7506 2 2 12 VAL HB H -4.123 -4.140 -0.148 1.00 . B B . 12 VAL HB 1 1 10 7507 2 2 12 VAL HG11 H -3.554 -1.638 1.482 1.00 . B B . 12 VAL HG11 1 1 10 7508 2 2 12 VAL HG12 H -4.660 -2.958 1.913 1.00 . B B . 12 VAL HG12 1 1 10 7509 2 2 12 VAL HG13 H -2.917 -3.257 1.829 1.00 . B B . 12 VAL HG13 1 1 10 7510 2 2 12 VAL HG21 H -5.208 -2.550 -1.726 1.00 . B B . 12 VAL HG21 1 1 10 7511 2 2 12 VAL HG22 H -5.973 -2.568 -0.135 1.00 . B B . 12 VAL HG22 1 1 10 7512 2 2 12 VAL HG23 H -4.892 -1.235 -0.565 1.00 . B B . 12 VAL HG23 1 1 10 7513 2 2 12 VAL N N -2.103 -1.494 -0.825 1.00 . B B . 12 VAL N 1 1 10 7514 2 2 12 VAL O O -2.104 -4.595 -2.444 1.00 . B B . 12 VAL O 1 1 10 7515 2 2 13 GLU C C -1.410 -3.345 -5.124 1.00 . B B . 13 GLU C 1 1 10 7516 2 2 13 GLU CA C -2.857 -3.078 -4.670 1.00 . B B . 13 GLU CA 1 1 10 7517 2 2 13 GLU CB C -3.500 -2.008 -5.567 1.00 . B B . 13 GLU CB 1 1 10 7518 2 2 13 GLU CD C -5.653 -0.962 -6.407 1.00 . B B . 13 GLU CD 1 1 10 7519 2 2 13 GLU CG C -5.032 -2.023 -5.477 1.00 . B B . 13 GLU CG 1 1 10 7520 2 2 13 GLU H H -3.314 -1.763 -3.026 1.00 . B B . 13 GLU H 1 1 10 7521 2 2 13 GLU HA H -3.405 -4.011 -4.808 1.00 . B B . 13 GLU HA 1 1 10 7522 2 2 13 GLU HB2 H -3.120 -1.024 -5.297 1.00 . B B . 13 GLU HB2 1 1 10 7523 2 2 13 GLU HB3 H -3.217 -2.207 -6.602 1.00 . B B . 13 GLU HB3 1 1 10 7524 2 2 13 GLU HG2 H -5.393 -3.016 -5.760 1.00 . B B . 13 GLU HG2 1 1 10 7525 2 2 13 GLU HG3 H -5.344 -1.848 -4.446 1.00 . B B . 13 GLU HG3 1 1 10 7526 2 2 13 GLU N N -2.944 -2.682 -3.253 1.00 . B B . 13 GLU N 1 1 10 7527 2 2 13 GLU O O -1.171 -4.308 -5.856 1.00 . B B . 13 GLU O 1 1 10 7528 2 2 13 GLU OE1 O -5.840 -1.248 -7.616 1.00 . B B . 13 GLU OE1 1 1 10 7529 2 2 13 GLU OE2 O -5.970 0.158 -5.940 1.00 . B B . 13 GLU OE2 1 1 10 7530 2 2 14 ALA C C 1.445 -4.092 -4.131 1.00 . B B . 14 ALA C 1 1 10 7531 2 2 14 ALA CA C 0.984 -2.824 -4.872 1.00 . B B . 14 ALA CA 1 1 10 7532 2 2 14 ALA CB C 1.795 -1.596 -4.442 1.00 . B B . 14 ALA CB 1 1 10 7533 2 2 14 ALA H H -0.686 -1.743 -4.102 1.00 . B B . 14 ALA H 1 1 10 7534 2 2 14 ALA HA H 1.154 -2.985 -5.938 1.00 . B B . 14 ALA HA 1 1 10 7535 2 2 14 ALA HB1 H 1.501 -0.732 -5.039 1.00 . B B . 14 ALA HB1 1 1 10 7536 2 2 14 ALA HB2 H 1.629 -1.376 -3.388 1.00 . B B . 14 ALA HB2 1 1 10 7537 2 2 14 ALA HB3 H 2.856 -1.788 -4.595 1.00 . B B . 14 ALA HB3 1 1 10 7538 2 2 14 ALA N N -0.437 -2.555 -4.655 1.00 . B B . 14 ALA N 1 1 10 7539 2 2 14 ALA O O 2.102 -4.950 -4.718 1.00 . B B . 14 ALA O 1 1 10 7540 2 2 15 LEU C C 0.932 -6.740 -2.462 1.00 . B B . 15 LEU C 1 1 10 7541 2 2 15 LEU CA C 1.523 -5.387 -2.034 1.00 . B B . 15 LEU CA 1 1 10 7542 2 2 15 LEU CB C 1.264 -5.065 -0.555 1.00 . B B . 15 LEU CB 1 1 10 7543 2 2 15 LEU CD1 C 1.704 -3.524 1.385 1.00 . B B . 15 LEU CD1 1 1 10 7544 2 2 15 LEU CD2 C 3.627 -4.348 0.065 1.00 . B B . 15 LEU CD2 1 1 10 7545 2 2 15 LEU CG C 2.160 -3.932 -0.013 1.00 . B B . 15 LEU CG 1 1 10 7546 2 2 15 LEU H H 0.529 -3.527 -2.420 1.00 . B B . 15 LEU H 1 1 10 7547 2 2 15 LEU HA H 2.597 -5.493 -2.173 1.00 . B B . 15 LEU HA 1 1 10 7548 2 2 15 LEU HB2 H 0.216 -4.787 -0.437 1.00 . B B . 15 LEU HB2 1 1 10 7549 2 2 15 LEU HB3 H 1.443 -5.961 0.038 1.00 . B B . 15 LEU HB3 1 1 10 7550 2 2 15 LEU HD11 H 0.655 -3.232 1.358 1.00 . B B . 15 LEU HD11 1 1 10 7551 2 2 15 LEU HD12 H 1.827 -4.358 2.068 1.00 . B B . 15 LEU HD12 1 1 10 7552 2 2 15 LEU HD13 H 2.296 -2.682 1.737 1.00 . B B . 15 LEU HD13 1 1 10 7553 2 2 15 LEU HD21 H 3.728 -5.256 0.656 1.00 . B B . 15 LEU HD21 1 1 10 7554 2 2 15 LEU HD22 H 4.029 -4.521 -0.931 1.00 . B B . 15 LEU HD22 1 1 10 7555 2 2 15 LEU HD23 H 4.205 -3.551 0.526 1.00 . B B . 15 LEU HD23 1 1 10 7556 2 2 15 LEU HG H 2.100 -3.059 -0.659 1.00 . B B . 15 LEU HG 1 1 10 7557 2 2 15 LEU N N 1.073 -4.263 -2.861 1.00 . B B . 15 LEU N 1 1 10 7558 2 2 15 LEU O O 1.635 -7.746 -2.367 1.00 . B B . 15 LEU O 1 1 10 7559 2 2 16 TYR C C 0.030 -8.406 -4.972 1.00 . B B . 16 TYR C 1 1 10 7560 2 2 16 TYR CA C -0.791 -7.971 -3.735 1.00 . B B . 16 TYR CA 1 1 10 7561 2 2 16 TYR CB C -2.279 -7.777 -4.088 1.00 . B B . 16 TYR CB 1 1 10 7562 2 2 16 TYR CD1 C -3.243 -9.169 -2.202 1.00 . B B . 16 TYR CD1 1 1 10 7563 2 2 16 TYR CD2 C -4.091 -6.909 -2.522 1.00 . B B . 16 TYR CD2 1 1 10 7564 2 2 16 TYR CE1 C -4.080 -9.325 -1.082 1.00 . B B . 16 TYR CE1 1 1 10 7565 2 2 16 TYR CE2 C -4.919 -7.056 -1.393 1.00 . B B . 16 TYR CE2 1 1 10 7566 2 2 16 TYR CG C -3.224 -7.949 -2.909 1.00 . B B . 16 TYR CG 1 1 10 7567 2 2 16 TYR CZ C -4.908 -8.263 -0.662 1.00 . B B . 16 TYR CZ 1 1 10 7568 2 2 16 TYR H H -0.829 -5.931 -3.056 1.00 . B B . 16 TYR H 1 1 10 7569 2 2 16 TYR HA H -0.731 -8.795 -3.027 1.00 . B B . 16 TYR HA 1 1 10 7570 2 2 16 TYR HB2 H -2.416 -6.794 -4.541 1.00 . B B . 16 TYR HB2 1 1 10 7571 2 2 16 TYR HB3 H -2.564 -8.520 -4.834 1.00 . B B . 16 TYR HB3 1 1 10 7572 2 2 16 TYR HD1 H -2.597 -9.983 -2.508 1.00 . B B . 16 TYR HD1 1 1 10 7573 2 2 16 TYR HD2 H -4.108 -5.985 -3.083 1.00 . B B . 16 TYR HD2 1 1 10 7574 2 2 16 TYR HE1 H -4.067 -10.249 -0.529 1.00 . B B . 16 TYR HE1 1 1 10 7575 2 2 16 TYR HE2 H -5.564 -6.245 -1.087 1.00 . B B . 16 TYR HE2 1 1 10 7576 2 2 16 TYR HH H -6.123 -7.560 0.674 1.00 . B B . 16 TYR HH 1 1 10 7577 2 2 16 TYR N N -0.264 -6.774 -3.059 1.00 . B B . 16 TYR N 1 1 10 7578 2 2 16 TYR O O -0.159 -9.518 -5.468 1.00 . B B . 16 TYR O 1 1 10 7579 2 2 16 TYR OH O -5.691 -8.402 0.444 1.00 . B B . 16 TYR OH 1 1 10 7580 2 2 17 LEU C C 3.363 -8.103 -5.957 1.00 . B B . 17 LEU C 1 1 10 7581 2 2 17 LEU CA C 1.937 -7.903 -6.511 1.00 . B B . 17 LEU CA 1 1 10 7582 2 2 17 LEU CB C 1.915 -6.799 -7.590 1.00 . B B . 17 LEU CB 1 1 10 7583 2 2 17 LEU CD1 C 0.656 -5.376 -9.229 1.00 . B B . 17 LEU CD1 1 1 10 7584 2 2 17 LEU CD2 C 0.056 -7.774 -9.040 1.00 . B B . 17 LEU CD2 1 1 10 7585 2 2 17 LEU CG C 0.549 -6.553 -8.260 1.00 . B B . 17 LEU CG 1 1 10 7586 2 2 17 LEU H H 1.039 -6.657 -5.032 1.00 . B B . 17 LEU H 1 1 10 7587 2 2 17 LEU HA H 1.657 -8.843 -6.986 1.00 . B B . 17 LEU HA 1 1 10 7588 2 2 17 LEU HB2 H 2.251 -5.864 -7.142 1.00 . B B . 17 LEU HB2 1 1 10 7589 2 2 17 LEU HB3 H 2.637 -7.064 -8.365 1.00 . B B . 17 LEU HB3 1 1 10 7590 2 2 17 LEU HD11 H 0.957 -4.483 -8.682 1.00 . B B . 17 LEU HD11 1 1 10 7591 2 2 17 LEU HD12 H 1.392 -5.591 -10.005 1.00 . B B . 17 LEU HD12 1 1 10 7592 2 2 17 LEU HD13 H -0.314 -5.188 -9.691 1.00 . B B . 17 LEU HD13 1 1 10 7593 2 2 17 LEU HD21 H -0.124 -8.604 -8.358 1.00 . B B . 17 LEU HD21 1 1 10 7594 2 2 17 LEU HD22 H -0.883 -7.536 -9.541 1.00 . B B . 17 LEU HD22 1 1 10 7595 2 2 17 LEU HD23 H 0.796 -8.068 -9.784 1.00 . B B . 17 LEU HD23 1 1 10 7596 2 2 17 LEU HG H -0.193 -6.301 -7.503 1.00 . B B . 17 LEU HG 1 1 10 7597 2 2 17 LEU N N 0.968 -7.575 -5.453 1.00 . B B . 17 LEU N 1 1 10 7598 2 2 17 LEU O O 4.050 -9.045 -6.352 1.00 . B B . 17 LEU O 1 1 10 7599 2 2 18 VAL C C 5.374 -8.359 -3.426 1.00 . B B . 18 VAL C 1 1 10 7600 2 2 18 VAL CA C 5.166 -7.238 -4.454 1.00 . B B . 18 VAL CA 1 1 10 7601 2 2 18 VAL CB C 5.480 -5.850 -3.854 1.00 . B B . 18 VAL CB 1 1 10 7602 2 2 18 VAL CG1 C 6.857 -5.762 -3.183 1.00 . B B . 18 VAL CG1 1 1 10 7603 2 2 18 VAL CG2 C 5.458 -4.784 -4.956 1.00 . B B . 18 VAL CG2 1 1 10 7604 2 2 18 VAL H H 3.189 -6.472 -4.792 1.00 . B B . 18 VAL H 1 1 10 7605 2 2 18 VAL HA H 5.878 -7.415 -5.260 1.00 . B B . 18 VAL HA 1 1 10 7606 2 2 18 VAL HB H 4.722 -5.601 -3.114 1.00 . B B . 18 VAL HB 1 1 10 7607 2 2 18 VAL HG11 H 6.883 -6.384 -2.288 1.00 . B B . 18 VAL HG11 1 1 10 7608 2 2 18 VAL HG12 H 7.636 -6.086 -3.874 1.00 . B B . 18 VAL HG12 1 1 10 7609 2 2 18 VAL HG13 H 7.057 -4.732 -2.886 1.00 . B B . 18 VAL HG13 1 1 10 7610 2 2 18 VAL HG21 H 6.220 -5.002 -5.702 1.00 . B B . 18 VAL HG21 1 1 10 7611 2 2 18 VAL HG22 H 4.489 -4.761 -5.448 1.00 . B B . 18 VAL HG22 1 1 10 7612 2 2 18 VAL HG23 H 5.635 -3.802 -4.520 1.00 . B B . 18 VAL HG23 1 1 10 7613 2 2 18 VAL N N 3.799 -7.248 -5.024 1.00 . B B . 18 VAL N 1 1 10 7614 2 2 18 VAL O O 6.417 -9.012 -3.432 1.00 . B B . 18 VAL O 1 1 10 7615 2 2 19 CYS C C 3.492 -10.968 -2.244 1.00 . B B . 19 CYS C 1 1 10 7616 2 2 19 CYS CA C 4.319 -9.788 -1.688 1.00 . B B . 19 CYS CA 1 1 10 7617 2 2 19 CYS CB C 3.760 -9.354 -0.329 1.00 . B B . 19 CYS CB 1 1 10 7618 2 2 19 CYS H H 3.541 -8.042 -2.636 1.00 . B B . 19 CYS H 1 1 10 7619 2 2 19 CYS HA H 5.331 -10.159 -1.524 1.00 . B B . 19 CYS HA 1 1 10 7620 2 2 19 CYS HB2 H 2.732 -9.024 -0.468 1.00 . B B . 19 CYS HB2 1 1 10 7621 2 2 19 CYS HB3 H 3.749 -10.228 0.321 1.00 . B B . 19 CYS HB3 1 1 10 7622 2 2 19 CYS N N 4.365 -8.632 -2.593 1.00 . B B . 19 CYS N 1 1 10 7623 2 2 19 CYS O O 3.558 -12.071 -1.697 1.00 . B B . 19 CYS O 1 1 10 7624 2 2 19 CYS SG S 4.647 -8.041 0.537 1.00 . B B . 19 CYS SG 1 1 10 7625 2 2 20 GLY C C 0.536 -11.971 -3.074 1.00 . B B . 20 GLY C 1 1 10 7626 2 2 20 GLY CA C 1.817 -11.760 -3.894 1.00 . B B . 20 GLY CA 1 1 10 7627 2 2 20 GLY H H 2.681 -9.822 -3.689 1.00 . B B . 20 GLY H 1 1 10 7628 2 2 20 GLY HA2 H 1.534 -11.460 -4.904 1.00 . B B . 20 GLY HA2 1 1 10 7629 2 2 20 GLY HA3 H 2.345 -12.712 -3.971 1.00 . B B . 20 GLY HA3 1 1 10 7630 2 2 20 GLY N N 2.720 -10.758 -3.316 1.00 . B B . 20 GLY N 1 1 10 7631 2 2 20 GLY O O 0.058 -11.066 -2.389 1.00 . B B . 20 GLY O 1 1 10 7632 2 2 21 GLU C C -0.965 -13.597 -0.839 1.00 . B B . 21 GLU C 1 1 10 7633 2 2 21 GLU CA C -1.218 -13.571 -2.363 1.00 . B B . 21 GLU CA 1 1 10 7634 2 2 21 GLU CB C -1.765 -14.916 -2.880 1.00 . B B . 21 GLU CB 1 1 10 7635 2 2 21 GLU CD C -1.407 -17.394 -3.269 1.00 . B B . 21 GLU CD 1 1 10 7636 2 2 21 GLU CG C -0.830 -16.112 -2.638 1.00 . B B . 21 GLU CG 1 1 10 7637 2 2 21 GLU H H 0.410 -13.881 -3.717 1.00 . B B . 21 GLU H 1 1 10 7638 2 2 21 GLU HA H -1.993 -12.823 -2.539 1.00 . B B . 21 GLU HA 1 1 10 7639 2 2 21 GLU HB2 H -2.720 -15.115 -2.396 1.00 . B B . 21 GLU HB2 1 1 10 7640 2 2 21 GLU HB3 H -1.950 -14.823 -3.952 1.00 . B B . 21 GLU HB3 1 1 10 7641 2 2 21 GLU HG2 H 0.152 -15.899 -3.069 1.00 . B B . 21 GLU HG2 1 1 10 7642 2 2 21 GLU HG3 H -0.698 -16.256 -1.564 1.00 . B B . 21 GLU HG3 1 1 10 7643 2 2 21 GLU N N -0.032 -13.177 -3.142 1.00 . B B . 21 GLU N 1 1 10 7644 2 2 21 GLU O O 0.183 -13.606 -0.382 1.00 . B B . 21 GLU O 1 1 10 7645 2 2 21 GLU OE1 O -2.222 -18.090 -2.614 1.00 . B B . 21 GLU OE1 1 1 10 7646 2 2 21 GLU OE2 O -1.048 -17.721 -4.427 1.00 . B B . 21 GLU OE2 1 1 10 7647 2 2 22 ARG C C -1.233 -14.917 1.925 1.00 . B B . 22 ARG C 1 1 10 7648 2 2 22 ARG CA C -1.958 -13.654 1.441 1.00 . B B . 22 ARG CA 1 1 10 7649 2 2 22 ARG CB C -3.358 -13.551 2.070 1.00 . B B . 22 ARG CB 1 1 10 7650 2 2 22 ARG CD C -5.470 -12.193 2.354 1.00 . B B . 22 ARG CD 1 1 10 7651 2 2 22 ARG CG C -4.114 -12.281 1.647 1.00 . B B . 22 ARG CG 1 1 10 7652 2 2 22 ARG CZ C -7.584 -10.938 1.896 1.00 . B B . 22 ARG CZ 1 1 10 7653 2 2 22 ARG H H -2.951 -13.656 -0.464 1.00 . B B . 22 ARG H 1 1 10 7654 2 2 22 ARG HA H -1.380 -12.792 1.772 1.00 . B B . 22 ARG HA 1 1 10 7655 2 2 22 ARG HB2 H -3.947 -14.426 1.786 1.00 . B B . 22 ARG HB2 1 1 10 7656 2 2 22 ARG HB3 H -3.252 -13.549 3.156 1.00 . B B . 22 ARG HB3 1 1 10 7657 2 2 22 ARG HD2 H -6.003 -13.130 2.185 1.00 . B B . 22 ARG HD2 1 1 10 7658 2 2 22 ARG HD3 H -5.308 -12.071 3.427 1.00 . B B . 22 ARG HD3 1 1 10 7659 2 2 22 ARG HE H -5.777 -10.308 1.387 1.00 . B B . 22 ARG HE 1 1 10 7660 2 2 22 ARG HG2 H -3.517 -11.401 1.890 1.00 . B B . 22 ARG HG2 1 1 10 7661 2 2 22 ARG HG3 H -4.288 -12.308 0.572 1.00 . B B . 22 ARG HG3 1 1 10 7662 2 2 22 ARG HH11 H -7.929 -12.585 2.972 1.00 . B B . 22 ARG HH11 1 1 10 7663 2 2 22 ARG HH12 H -9.348 -11.675 2.523 1.00 . B B . 22 ARG HH12 1 1 10 7664 2 2 22 ARG HH21 H -7.580 -9.260 0.822 1.00 . B B . 22 ARG HH21 1 1 10 7665 2 2 22 ARG HH22 H -9.155 -9.808 1.347 1.00 . B B . 22 ARG HH22 1 1 10 7666 2 2 22 ARG N N -2.037 -13.621 -0.035 1.00 . B B . 22 ARG N 1 1 10 7667 2 2 22 ARG NE N -6.271 -11.065 1.841 1.00 . B B . 22 ARG NE 1 1 10 7668 2 2 22 ARG NH1 N -8.350 -11.799 2.506 1.00 . B B . 22 ARG NH1 1 1 10 7669 2 2 22 ARG NH2 N -8.156 -9.922 1.321 1.00 . B B . 22 ARG NH2 1 1 10 7670 2 2 22 ARG O O -1.557 -16.023 1.484 1.00 . B B . 22 ARG O 1 1 10 7671 2 2 23 GLY C C 1.992 -15.416 3.815 1.00 . B B . 23 GLY C 1 1 10 7672 2 2 23 GLY CA C 0.639 -15.857 3.231 1.00 . B B . 23 GLY CA 1 1 10 7673 2 2 23 GLY H H -0.078 -13.827 3.172 1.00 . B B . 23 GLY H 1 1 10 7674 2 2 23 GLY HA2 H 0.123 -16.463 3.977 1.00 . B B . 23 GLY HA2 1 1 10 7675 2 2 23 GLY HA3 H 0.851 -16.494 2.373 1.00 . B B . 23 GLY HA3 1 1 10 7676 2 2 23 GLY N N -0.250 -14.760 2.813 1.00 . B B . 23 GLY N 1 1 10 7677 2 2 23 GLY O O 2.294 -15.751 4.961 1.00 . B B . 23 GLY O 1 1 10 7678 2 2 24 . C C 2.791 -12.573 1.817 1.00 . B B . 24 DHI C 1 1 10 7679 2 2 24 . CA C 2.690 -14.101 1.754 1.00 . B B . 24 DHI CA 1 1 10 7680 2 2 24 . CB C 3.728 -14.725 0.814 1.00 . B B . 24 DHI CB 1 1 10 7681 2 2 24 . CD2 C 2.433 -16.626 -0.289 1.00 . B B . 24 DHI CD2 1 1 10 7682 2 2 24 . CE1 C 3.485 -18.364 0.576 1.00 . B B . 24 DHI CE1 1 1 10 7683 2 2 24 . CG C 3.433 -16.176 0.522 1.00 . B B . 24 DHI CG 1 1 10 7684 2 2 24 . H H 3.687 -14.398 3.597 1.00 . B B . 24 DHI H 1 1 10 7685 2 2 24 . HA H 1.716 -14.346 1.343 1.00 . B B . 24 DHI HA 1 1 10 7686 2 2 24 . HB2 H 3.718 -14.186 -0.132 1.00 . B B . 24 DHI HB2 1 1 10 7687 2 2 24 . HB3 H 4.724 -14.631 1.248 1.00 . B B . 24 DHI HB3 1 1 10 7688 2 2 24 . HD2 H 1.734 -16.012 -0.844 1.00 . B B . 24 DHI HD2 1 1 10 7689 2 2 24 . HE1 H 3.756 -19.390 0.804 1.00 . B B . 24 DHI HE1 1 1 10 7690 2 2 24 . HE2 H 1.870 -18.647 -0.738 1.00 . B B . 24 DHI HE2 1 1 10 7691 2 2 24 . N N 2.837 -14.652 3.113 1.00 . B B . 24 DHI N 1 1 10 7692 2 2 24 . ND1 N 4.098 -17.276 1.075 1.00 . B B . 24 DHI ND1 1 1 10 7693 2 2 24 . NE2 N 2.482 -18.003 -0.244 1.00 . B B . 24 DHI NE2 1 1 10 7694 2 2 24 . O O 3.731 -12.032 2.400 1.00 . B B . 24 DHI O 1 1 10 7695 2 2 25 PHE C C 0.814 -10.904 3.364 1.00 . B B . 25 PHE C 1 1 10 7696 2 2 25 PHE CA C 1.363 -10.603 1.949 1.00 . B B . 25 PHE CA 1 1 10 7697 2 2 25 PHE CB C 0.355 -9.884 1.032 1.00 . B B . 25 PHE CB 1 1 10 7698 2 2 25 PHE CD1 C 0.635 -7.675 2.336 1.00 . B B . 25 PHE CD1 1 1 10 7699 2 2 25 PHE CD2 C -1.184 -7.910 0.746 1.00 . B B . 25 PHE CD2 1 1 10 7700 2 2 25 PHE CE1 C 0.147 -6.408 2.703 1.00 . B B . 25 PHE CE1 1 1 10 7701 2 2 25 PHE CE2 C -1.650 -6.626 1.081 1.00 . B B . 25 PHE CE2 1 1 10 7702 2 2 25 PHE CG C -0.058 -8.459 1.389 1.00 . B B . 25 PHE CG 1 1 10 7703 2 2 25 PHE CZ C -0.996 -5.883 2.077 1.00 . B B . 25 PHE CZ 1 1 10 7704 2 2 25 PHE H H 1.080 -12.361 0.764 1.00 . B B . 25 PHE H 1 1 10 7705 2 2 25 PHE HA H 2.246 -9.973 2.049 1.00 . B B . 25 PHE HA 1 1 10 7706 2 2 25 PHE HB2 H 0.764 -9.857 0.023 1.00 . B B . 25 PHE HB2 1 1 10 7707 2 2 25 PHE HB3 H -0.549 -10.494 0.986 1.00 . B B . 25 PHE HB3 1 1 10 7708 2 2 25 PHE HD1 H 1.545 -8.023 2.794 1.00 . B B . 25 PHE HD1 1 1 10 7709 2 2 25 PHE HD2 H -1.703 -8.486 -0.005 1.00 . B B . 25 PHE HD2 1 1 10 7710 2 2 25 PHE HE1 H 0.665 -5.829 3.455 1.00 . B B . 25 PHE HE1 1 1 10 7711 2 2 25 PHE HE2 H -2.520 -6.221 0.582 1.00 . B B . 25 PHE HE2 1 1 10 7712 2 2 25 PHE HZ H -1.357 -4.903 2.353 1.00 . B B . 25 PHE HZ 1 1 10 7713 2 2 25 PHE N N 1.768 -11.870 1.327 1.00 . B B . 25 PHE N 1 1 10 7714 2 2 25 PHE O O 0.100 -11.892 3.556 1.00 . B B . 25 PHE O 1 1 10 7715 2 2 26 TYR C C -0.522 -10.213 6.219 1.00 . B B . 26 TYR C 1 1 10 7716 2 2 26 TYR CA C 0.948 -10.401 5.787 1.00 . B B . 26 TYR CA 1 1 10 7717 2 2 26 TYR CB C 1.900 -9.519 6.606 1.00 . B B . 26 TYR CB 1 1 10 7718 2 2 26 TYR CD1 C 1.731 -10.853 8.763 1.00 . B B . 26 TYR CD1 1 1 10 7719 2 2 26 TYR CD2 C 1.583 -8.424 8.858 1.00 . B B . 26 TYR CD2 1 1 10 7720 2 2 26 TYR CE1 C 1.539 -10.919 10.156 1.00 . B B . 26 TYR CE1 1 1 10 7721 2 2 26 TYR CE2 C 1.408 -8.485 10.253 1.00 . B B . 26 TYR CE2 1 1 10 7722 2 2 26 TYR CG C 1.738 -9.605 8.111 1.00 . B B . 26 TYR CG 1 1 10 7723 2 2 26 TYR CZ C 1.372 -9.736 10.908 1.00 . B B . 26 TYR CZ 1 1 10 7724 2 2 26 TYR H H 1.809 -9.332 4.161 1.00 . B B . 26 TYR H 1 1 10 7725 2 2 26 TYR HA H 1.208 -11.443 5.974 1.00 . B B . 26 TYR HA 1 1 10 7726 2 2 26 TYR HB2 H 2.926 -9.788 6.355 1.00 . B B . 26 TYR HB2 1 1 10 7727 2 2 26 TYR HB3 H 1.750 -8.482 6.303 1.00 . B B . 26 TYR HB3 1 1 10 7728 2 2 26 TYR HD1 H 1.851 -11.766 8.194 1.00 . B B . 26 TYR HD1 1 1 10 7729 2 2 26 TYR HD2 H 1.571 -7.464 8.355 1.00 . B B . 26 TYR HD2 1 1 10 7730 2 2 26 TYR HE1 H 1.509 -11.877 10.654 1.00 . B B . 26 TYR HE1 1 1 10 7731 2 2 26 TYR HE2 H 1.279 -7.573 10.817 1.00 . B B . 26 TYR HE2 1 1 10 7732 2 2 26 TYR HH H 1.105 -8.934 12.667 1.00 . B B . 26 TYR HH 1 1 10 7733 2 2 26 TYR N N 1.194 -10.107 4.368 1.00 . B B . 26 TYR N 1 1 10 7734 2 2 26 TYR O O -1.072 -11.067 6.917 1.00 . B B . 26 TYR O 1 1 10 7735 2 2 26 TYR OH O 1.196 -9.810 12.255 1.00 . B B . 26 TYR OH 1 1 10 7736 2 2 27 THR C C -3.181 -9.079 7.352 1.00 . B B . 27 THR C 1 1 10 7737 2 2 27 THR CA C -2.578 -8.766 5.962 1.00 . B B . 27 THR CA 1 1 10 7738 2 2 27 THR CB C -3.452 -9.340 4.822 1.00 . B B . 27 THR CB 1 1 10 7739 2 2 27 THR CG2 C -3.079 -8.744 3.468 1.00 . B B . 27 THR CG2 1 1 10 7740 2 2 27 THR H H -0.582 -8.460 5.263 1.00 . B B . 27 THR H 1 1 10 7741 2 2 27 THR HA H -2.635 -7.683 5.872 1.00 . B B . 27 THR HA 1 1 10 7742 2 2 27 THR HB H -4.496 -9.090 5.019 1.00 . B B . 27 THR HB 1 1 10 7743 2 2 27 THR HG1 H -3.543 -11.121 5.567 1.00 . B B . 27 THR HG1 1 1 10 7744 2 2 27 THR HG21 H -3.784 -9.085 2.711 1.00 . B B . 27 THR HG21 1 1 10 7745 2 2 27 THR HG22 H -3.120 -7.656 3.516 1.00 . B B . 27 THR HG22 1 1 10 7746 2 2 27 THR HG23 H -2.076 -9.060 3.190 1.00 . B B . 27 THR HG23 1 1 10 7747 2 2 27 THR N N -1.144 -9.106 5.794 1.00 . B B . 27 THR N 1 1 10 7748 2 2 27 THR O O -4.042 -9.959 7.477 1.00 . B B . 27 THR O 1 1 10 7749 2 2 27 THR OG1 O -3.330 -10.742 4.697 1.00 . B B . 27 THR OG1 1 1 10 7750 2 2 28 PRO C C -4.674 -8.096 9.996 1.00 . B B . 28 PRO C 1 1 10 7751 2 2 28 PRO CA C -3.235 -8.599 9.780 1.00 . B B . 28 PRO CA 1 1 10 7752 2 2 28 PRO CB C -2.226 -7.885 10.684 1.00 . B B . 28 PRO CB 1 1 10 7753 2 2 28 PRO CD C -1.780 -7.291 8.399 1.00 . B B . 28 PRO CD 1 1 10 7754 2 2 28 PRO CG C -1.749 -6.721 9.817 1.00 . B B . 28 PRO CG 1 1 10 7755 2 2 28 PRO HA H -3.206 -9.666 10.004 1.00 . B B . 28 PRO HA 1 1 10 7756 2 2 28 PRO HB2 H -2.670 -7.539 11.618 1.00 . B B . 28 PRO HB2 1 1 10 7757 2 2 28 PRO HB3 H -1.390 -8.554 10.889 1.00 . B B . 28 PRO HB3 1 1 10 7758 2 2 28 PRO HD2 H -2.066 -6.514 7.691 1.00 . B B . 28 PRO HD2 1 1 10 7759 2 2 28 PRO HD3 H -0.802 -7.690 8.140 1.00 . B B . 28 PRO HD3 1 1 10 7760 2 2 28 PRO HG2 H -2.457 -5.899 9.898 1.00 . B B . 28 PRO HG2 1 1 10 7761 2 2 28 PRO HG3 H -0.749 -6.391 10.095 1.00 . B B . 28 PRO HG3 1 1 10 7762 2 2 28 PRO N N -2.753 -8.373 8.417 1.00 . B B . 28 PRO N 1 1 10 7763 2 2 28 PRO O O -5.160 -7.205 9.289 1.00 . B B . 28 PRO O 1 1 10 7764 2 2 29 LYS C C -6.846 -8.189 12.942 1.00 . B B . 29 LYS C 1 1 10 7765 2 2 29 LYS CA C -6.732 -8.354 11.416 1.00 . B B . 29 LYS CA 1 1 10 7766 2 2 29 LYS CB C -7.690 -9.456 10.918 1.00 . B B . 29 LYS CB 1 1 10 7767 2 2 29 LYS CD C -8.736 -10.633 8.892 1.00 . B B . 29 LYS CD 1 1 10 7768 2 2 29 LYS CE C -10.198 -10.382 9.289 1.00 . B B . 29 LYS CE 1 1 10 7769 2 2 29 LYS CG C -7.791 -9.526 9.384 1.00 . B B . 29 LYS CG 1 1 10 7770 2 2 29 LYS H H -4.856 -9.357 11.552 1.00 . B B . 29 LYS H 1 1 10 7771 2 2 29 LYS HA H -7.039 -7.404 10.972 1.00 . B B . 29 LYS HA 1 1 10 7772 2 2 29 LYS HB2 H -7.353 -10.422 11.301 1.00 . B B . 29 LYS HB2 1 1 10 7773 2 2 29 LYS HB3 H -8.682 -9.259 11.325 1.00 . B B . 29 LYS HB3 1 1 10 7774 2 2 29 LYS HD2 H -8.667 -10.679 7.804 1.00 . B B . 29 LYS HD2 1 1 10 7775 2 2 29 LYS HD3 H -8.405 -11.592 9.296 1.00 . B B . 29 LYS HD3 1 1 10 7776 2 2 29 LYS HE2 H -10.271 -10.355 10.380 1.00 . B B . 29 LYS HE2 1 1 10 7777 2 2 29 LYS HE3 H -10.503 -9.402 8.908 1.00 . B B . 29 LYS HE3 1 1 10 7778 2 2 29 LYS HG2 H -8.135 -8.565 9.000 1.00 . B B . 29 LYS HG2 1 1 10 7779 2 2 29 LYS HG3 H -6.803 -9.726 8.968 1.00 . B B . 29 LYS HG3 1 1 10 7780 2 2 29 LYS HZ1 H -10.846 -12.350 9.103 1.00 . B B . 29 LYS HZ1 1 1 10 7781 2 2 29 LYS HZ2 H -12.059 -11.263 9.021 1.00 . B B . 29 LYS HZ2 1 1 10 7782 2 2 29 LYS HZ3 H -11.066 -11.469 7.744 1.00 . B B . 29 LYS HZ3 1 1 10 7783 2 2 29 LYS N N -5.346 -8.662 11.005 1.00 . B B . 29 LYS N 1 1 10 7784 2 2 29 LYS NZ N -11.099 -11.435 8.754 1.00 . B B . 29 LYS NZ 1 1 10 7785 2 2 29 LYS O O -6.016 -8.711 13.691 1.00 . B B . 29 LYS O 1 1 10 7786 2 2 30 THR C C -8.836 -8.498 15.475 1.00 . B B . 30 THR C 1 1 10 7787 2 2 30 THR CA C -8.214 -7.255 14.817 1.00 . B B . 30 THR CA 1 1 10 7788 2 2 30 THR CB C -9.071 -5.990 14.986 1.00 . B B . 30 THR CB 1 1 10 7789 2 2 30 THR CG2 C -10.484 -6.085 14.403 1.00 . B B . 30 THR CG2 1 1 10 7790 2 2 30 THR H H -8.524 -7.113 12.701 1.00 . B B . 30 THR H 1 1 10 7791 2 2 30 THR HA H -7.278 -7.070 15.344 1.00 . B B . 30 THR HA 1 1 10 7792 2 2 30 THR HB H -8.558 -5.169 14.479 1.00 . B B . 30 THR HB 1 1 10 7793 2 2 30 THR HG1 H -8.294 -5.415 16.677 1.00 . B B . 30 THR HG1 1 1 10 7794 2 2 30 THR HG21 H -11.066 -6.837 14.936 1.00 . B B . 30 THR HG21 1 1 10 7795 2 2 30 THR HG22 H -10.981 -5.120 14.501 1.00 . B B . 30 THR HG22 1 1 10 7796 2 2 30 THR HG23 H -10.439 -6.345 13.345 1.00 . B B . 30 THR HG23 1 1 10 7797 2 2 30 THR N N -7.883 -7.473 13.391 1.00 . B B . 30 THR N 1 1 10 7798 2 2 30 THR O O -9.657 -9.189 14.826 1.00 . B B . 30 THR O 1 1 10 7799 2 2 30 THR OXT O -8.456 -8.821 16.625 1.00 . B B . 30 THR OXT 1 1 10 7800 2 2 30 THR OG1 O -9.182 -5.651 16.352 1.00 . B B . 30 THR OG1 1 1 11 7801 1 1 1 GLY C C 3.570 0.863 8.777 1.00 . A A . 1 GLY C 1 1 11 7802 1 1 1 GLY CA C 3.651 0.801 10.296 1.00 . A A . 1 GLY CA 1 1 11 7803 1 1 1 GLY H1 H 5.583 1.495 10.439 1.00 . A A . 1 GLY H1 1 1 11 7804 1 1 1 GLY H2 H 5.078 0.689 11.775 1.00 . A A . 1 GLY H2 1 1 11 7805 1 1 1 GLY H3 H 5.481 -0.139 10.420 1.00 . A A . 1 GLY H3 1 1 11 7806 1 1 1 GLY HA2 H 3.090 -0.068 10.644 1.00 . A A . 1 GLY HA2 1 1 11 7807 1 1 1 GLY HA3 H 3.189 1.702 10.702 1.00 . A A . 1 GLY HA3 1 1 11 7808 1 1 1 GLY N N 5.050 0.704 10.768 1.00 . A A . 1 GLY N 1 1 11 7809 1 1 1 GLY O O 4.501 1.330 8.122 1.00 . A A . 1 GLY O 1 1 11 7810 1 1 2 ILE C C 1.676 1.813 6.321 1.00 . A A . 2 ILE C 1 1 11 7811 1 1 2 ILE CA C 2.192 0.422 6.748 1.00 . A A . 2 ILE CA 1 1 11 7812 1 1 2 ILE CB C 1.257 -0.752 6.342 1.00 . A A . 2 ILE CB 1 1 11 7813 1 1 2 ILE CD1 C 1.059 -3.359 6.464 1.00 . A A . 2 ILE CD1 1 1 11 7814 1 1 2 ILE CG1 C 1.789 -2.090 6.919 1.00 . A A . 2 ILE CG1 1 1 11 7815 1 1 2 ILE CG2 C 1.124 -0.853 4.810 1.00 . A A . 2 ILE CG2 1 1 11 7816 1 1 2 ILE H H 1.709 0.076 8.802 1.00 . A A . 2 ILE H 1 1 11 7817 1 1 2 ILE HA H 3.137 0.264 6.234 1.00 . A A . 2 ILE HA 1 1 11 7818 1 1 2 ILE HB H 0.266 -0.570 6.758 1.00 . A A . 2 ILE HB 1 1 11 7819 1 1 2 ILE HD11 H 1.278 -3.565 5.415 1.00 . A A . 2 ILE HD11 1 1 11 7820 1 1 2 ILE HD12 H 1.409 -4.202 7.058 1.00 . A A . 2 ILE HD12 1 1 11 7821 1 1 2 ILE HD13 H -0.016 -3.243 6.605 1.00 . A A . 2 ILE HD13 1 1 11 7822 1 1 2 ILE HG12 H 2.840 -2.198 6.659 1.00 . A A . 2 ILE HG12 1 1 11 7823 1 1 2 ILE HG13 H 1.720 -2.060 8.006 1.00 . A A . 2 ILE HG13 1 1 11 7824 1 1 2 ILE HG21 H 0.420 -1.638 4.537 1.00 . A A . 2 ILE HG21 1 1 11 7825 1 1 2 ILE HG22 H 0.728 0.069 4.395 1.00 . A A . 2 ILE HG22 1 1 11 7826 1 1 2 ILE HG23 H 2.093 -1.071 4.361 1.00 . A A . 2 ILE HG23 1 1 11 7827 1 1 2 ILE N N 2.453 0.406 8.203 1.00 . A A . 2 ILE N 1 1 11 7828 1 1 2 ILE O O 1.031 2.504 7.113 1.00 . A A . 2 ILE O 1 1 11 7829 1 1 3 VAL C C 2.517 4.735 5.153 1.00 . A A . 3 VAL C 1 1 11 7830 1 1 3 VAL CA C 1.708 3.589 4.510 1.00 . A A . 3 VAL CA 1 1 11 7831 1 1 3 VAL CB C 0.190 3.910 4.430 1.00 . A A . 3 VAL CB 1 1 11 7832 1 1 3 VAL CG1 C -0.106 5.106 3.516 1.00 . A A . 3 VAL CG1 1 1 11 7833 1 1 3 VAL CG2 C -0.644 2.744 3.873 1.00 . A A . 3 VAL CG2 1 1 11 7834 1 1 3 VAL H H 2.527 1.617 4.517 1.00 . A A . 3 VAL H 1 1 11 7835 1 1 3 VAL HA H 2.059 3.547 3.481 1.00 . A A . 3 VAL HA 1 1 11 7836 1 1 3 VAL HB H -0.180 4.149 5.427 1.00 . A A . 3 VAL HB 1 1 11 7837 1 1 3 VAL HG11 H -1.181 5.285 3.471 1.00 . A A . 3 VAL HG11 1 1 11 7838 1 1 3 VAL HG12 H 0.356 6.008 3.914 1.00 . A A . 3 VAL HG12 1 1 11 7839 1 1 3 VAL HG13 H 0.276 4.910 2.515 1.00 . A A . 3 VAL HG13 1 1 11 7840 1 1 3 VAL HG21 H -0.623 1.905 4.566 1.00 . A A . 3 VAL HG21 1 1 11 7841 1 1 3 VAL HG22 H -1.686 3.046 3.764 1.00 . A A . 3 VAL HG22 1 1 11 7842 1 1 3 VAL HG23 H -0.257 2.432 2.904 1.00 . A A . 3 VAL HG23 1 1 11 7843 1 1 3 VAL N N 1.976 2.245 5.088 1.00 . A A . 3 VAL N 1 1 11 7844 1 1 3 VAL O O 2.825 5.724 4.487 1.00 . A A . 3 VAL O 1 1 11 7845 1 1 4 GLU C C 5.287 5.433 6.223 1.00 . A A . 4 GLU C 1 1 11 7846 1 1 4 GLU CA C 3.966 5.477 7.018 1.00 . A A . 4 GLU CA 1 1 11 7847 1 1 4 GLU CB C 4.212 5.085 8.486 1.00 . A A . 4 GLU CB 1 1 11 7848 1 1 4 GLU CD C 2.517 6.688 9.527 1.00 . A A . 4 GLU CD 1 1 11 7849 1 1 4 GLU CG C 2.980 5.224 9.394 1.00 . A A . 4 GLU CG 1 1 11 7850 1 1 4 GLU H H 2.641 3.794 6.929 1.00 . A A . 4 GLU H 1 1 11 7851 1 1 4 GLU HA H 3.594 6.502 6.991 1.00 . A A . 4 GLU HA 1 1 11 7852 1 1 4 GLU HB2 H 4.553 4.051 8.522 1.00 . A A . 4 GLU HB2 1 1 11 7853 1 1 4 GLU HB3 H 5.011 5.711 8.886 1.00 . A A . 4 GLU HB3 1 1 11 7854 1 1 4 GLU HG2 H 2.170 4.599 9.009 1.00 . A A . 4 GLU HG2 1 1 11 7855 1 1 4 GLU HG3 H 3.239 4.836 10.382 1.00 . A A . 4 GLU HG3 1 1 11 7856 1 1 4 GLU N N 2.959 4.596 6.405 1.00 . A A . 4 GLU N 1 1 11 7857 1 1 4 GLU O O 5.718 4.364 5.783 1.00 . A A . 4 GLU O 1 1 11 7858 1 1 4 GLU OE1 O 3.165 7.468 10.268 1.00 . A A . 4 GLU OE1 1 1 11 7859 1 1 4 GLU OE2 O 1.502 7.073 8.897 1.00 . A A . 4 GLU OE2 1 1 11 7860 1 1 5 GLN C C 6.529 6.648 3.559 1.00 . A A . 5 GLN C 1 1 11 7861 1 1 5 GLN CA C 6.964 6.884 5.019 1.00 . A A . 5 GLN CA 1 1 11 7862 1 1 5 GLN CB C 8.283 6.172 5.380 1.00 . A A . 5 GLN CB 1 1 11 7863 1 1 5 GLN CD C 10.780 5.928 4.819 1.00 . A A . 5 GLN CD 1 1 11 7864 1 1 5 GLN CG C 9.450 6.602 4.473 1.00 . A A . 5 GLN CG 1 1 11 7865 1 1 5 GLN H H 5.516 7.412 6.470 1.00 . A A . 5 GLN H 1 1 11 7866 1 1 5 GLN HA H 7.167 7.954 5.091 1.00 . A A . 5 GLN HA 1 1 11 7867 1 1 5 GLN HB2 H 8.534 6.409 6.415 1.00 . A A . 5 GLN HB2 1 1 11 7868 1 1 5 GLN HB3 H 8.154 5.093 5.293 1.00 . A A . 5 GLN HB3 1 1 11 7869 1 1 5 GLN HE21 H 11.717 6.740 3.217 1.00 . A A . 5 GLN HE21 1 1 11 7870 1 1 5 GLN HE22 H 12.699 5.745 4.281 1.00 . A A . 5 GLN HE22 1 1 11 7871 1 1 5 GLN HG2 H 9.212 6.357 3.437 1.00 . A A . 5 GLN HG2 1 1 11 7872 1 1 5 GLN HG3 H 9.582 7.681 4.544 1.00 . A A . 5 GLN HG3 1 1 11 7873 1 1 5 GLN N N 5.914 6.600 6.019 1.00 . A A . 5 GLN N 1 1 11 7874 1 1 5 GLN NE2 N 11.801 6.119 4.009 1.00 . A A . 5 GLN NE2 1 1 11 7875 1 1 5 GLN O O 6.640 7.559 2.737 1.00 . A A . 5 GLN O 1 1 11 7876 1 1 5 GLN OE1 O 10.939 5.217 5.802 1.00 . A A . 5 GLN OE1 1 1 11 7877 1 1 6 CYS C C 4.159 5.696 1.539 1.00 . A A . 6 CYS C 1 1 11 7878 1 1 6 CYS CA C 5.545 5.107 1.872 1.00 . A A . 6 CYS CA 1 1 11 7879 1 1 6 CYS CB C 5.636 3.584 1.685 1.00 . A A . 6 CYS CB 1 1 11 7880 1 1 6 CYS H H 5.914 4.774 3.949 1.00 . A A . 6 CYS H 1 1 11 7881 1 1 6 CYS HA H 6.233 5.557 1.156 1.00 . A A . 6 CYS HA 1 1 11 7882 1 1 6 CYS HB2 H 4.918 3.102 2.350 1.00 . A A . 6 CYS HB2 1 1 11 7883 1 1 6 CYS HB3 H 5.350 3.347 0.660 1.00 . A A . 6 CYS HB3 1 1 11 7884 1 1 6 CYS N N 6.000 5.471 3.218 1.00 . A A . 6 CYS N 1 1 11 7885 1 1 6 CYS O O 3.206 4.964 1.279 1.00 . A A . 6 CYS O 1 1 11 7886 1 1 6 CYS SG S 7.274 2.866 1.998 1.00 . A A . 6 CYS SG 1 1 11 7887 1 1 7 CYS C C 3.476 9.360 1.015 1.00 . A A . 7 CYS C 1 1 11 7888 1 1 7 CYS CA C 3.031 7.885 0.998 1.00 . A A . 7 CYS CA 1 1 11 7889 1 1 7 CYS CB C 1.703 7.693 1.749 1.00 . A A . 7 CYS CB 1 1 11 7890 1 1 7 CYS H H 4.931 7.492 1.856 1.00 . A A . 7 CYS H 1 1 11 7891 1 1 7 CYS HA H 2.894 7.615 -0.045 1.00 . A A . 7 CYS HA 1 1 11 7892 1 1 7 CYS HB2 H 1.376 6.666 1.596 1.00 . A A . 7 CYS HB2 1 1 11 7893 1 1 7 CYS HB3 H 1.881 7.829 2.816 1.00 . A A . 7 CYS HB3 1 1 11 7894 1 1 7 CYS N N 4.073 7.030 1.584 1.00 . A A . 7 CYS N 1 1 11 7895 1 1 7 CYS O O 3.319 10.073 0.022 1.00 . A A . 7 CYS O 1 1 11 7896 1 1 7 CYS SG S 0.334 8.783 1.260 1.00 . A A . 7 CYS SG 1 1 11 7897 1 1 8 THR C C 6.088 11.176 1.396 1.00 . A A . 8 THR C 1 1 11 7898 1 1 8 THR CA C 4.785 11.114 2.206 1.00 . A A . 8 THR CA 1 1 11 7899 1 1 8 THR CB C 5.080 11.458 3.675 1.00 . A A . 8 THR CB 1 1 11 7900 1 1 8 THR CG2 C 3.797 11.800 4.436 1.00 . A A . 8 THR CG2 1 1 11 7901 1 1 8 THR H H 4.206 9.187 2.904 1.00 . A A . 8 THR H 1 1 11 7902 1 1 8 THR HA H 4.124 11.883 1.806 1.00 . A A . 8 THR HA 1 1 11 7903 1 1 8 THR HB H 5.750 12.317 3.717 1.00 . A A . 8 THR HB 1 1 11 7904 1 1 8 THR HG1 H 5.950 10.662 5.217 1.00 . A A . 8 THR HG1 1 1 11 7905 1 1 8 THR HG21 H 3.122 10.944 4.448 1.00 . A A . 8 THR HG21 1 1 11 7906 1 1 8 THR HG22 H 4.043 12.079 5.461 1.00 . A A . 8 THR HG22 1 1 11 7907 1 1 8 THR HG23 H 3.300 12.643 3.955 1.00 . A A . 8 THR HG23 1 1 11 7908 1 1 8 THR N N 4.114 9.802 2.105 1.00 . A A . 8 THR N 1 1 11 7909 1 1 8 THR O O 6.444 12.241 0.883 1.00 . A A . 8 THR O 1 1 11 7910 1 1 8 THR OG1 O 5.674 10.357 4.335 1.00 . A A . 8 THR OG1 1 1 11 7911 1 1 9 SER C C 7.808 8.675 -0.585 1.00 . A A . 9 SER C 1 1 11 7912 1 1 9 SER CA C 7.968 9.839 0.407 1.00 . A A . 9 SER CA 1 1 11 7913 1 1 9 SER CB C 9.179 9.583 1.319 1.00 . A A . 9 SER CB 1 1 11 7914 1 1 9 SER H H 6.432 9.223 1.731 1.00 . A A . 9 SER H 1 1 11 7915 1 1 9 SER HA H 8.171 10.740 -0.173 1.00 . A A . 9 SER HA 1 1 11 7916 1 1 9 SER HB2 H 8.982 8.715 1.949 1.00 . A A . 9 SER HB2 1 1 11 7917 1 1 9 SER HB3 H 10.057 9.374 0.705 1.00 . A A . 9 SER HB3 1 1 11 7918 1 1 9 SER HG H 10.231 10.525 2.684 1.00 . A A . 9 SER HG 1 1 11 7919 1 1 9 SER N N 6.759 10.033 1.218 1.00 . A A . 9 SER N 1 1 11 7920 1 1 9 SER O O 6.919 7.831 -0.449 1.00 . A A . 9 SER O 1 1 11 7921 1 1 9 SER OG O 9.447 10.717 2.134 1.00 . A A . 9 SER OG 1 1 11 7922 1 1 10 ILE C C 9.630 6.400 -1.990 1.00 . A A . 10 ILE C 1 1 11 7923 1 1 10 ILE CA C 8.772 7.534 -2.577 1.00 . A A . 10 ILE CA 1 1 11 7924 1 1 10 ILE CB C 9.323 8.051 -3.931 1.00 . A A . 10 ILE CB 1 1 11 7925 1 1 10 ILE CD1 C 8.999 9.922 -5.711 1.00 . A A . 10 ILE CD1 1 1 11 7926 1 1 10 ILE CG1 C 8.485 9.249 -4.436 1.00 . A A . 10 ILE CG1 1 1 11 7927 1 1 10 ILE CG2 C 9.322 6.928 -4.984 1.00 . A A . 10 ILE CG2 1 1 11 7928 1 1 10 ILE H H 9.394 9.345 -1.636 1.00 . A A . 10 ILE H 1 1 11 7929 1 1 10 ILE HA H 7.768 7.145 -2.755 1.00 . A A . 10 ILE HA 1 1 11 7930 1 1 10 ILE HB H 10.351 8.387 -3.783 1.00 . A A . 10 ILE HB 1 1 11 7931 1 1 10 ILE HD11 H 8.395 10.808 -5.904 1.00 . A A . 10 ILE HD11 1 1 11 7932 1 1 10 ILE HD12 H 10.038 10.220 -5.579 1.00 . A A . 10 ILE HD12 1 1 11 7933 1 1 10 ILE HD13 H 8.912 9.252 -6.562 1.00 . A A . 10 ILE HD13 1 1 11 7934 1 1 10 ILE HG12 H 7.459 8.922 -4.598 1.00 . A A . 10 ILE HG12 1 1 11 7935 1 1 10 ILE HG13 H 8.478 10.025 -3.673 1.00 . A A . 10 ILE HG13 1 1 11 7936 1 1 10 ILE HG21 H 9.752 7.289 -5.917 1.00 . A A . 10 ILE HG21 1 1 11 7937 1 1 10 ILE HG22 H 9.930 6.087 -4.656 1.00 . A A . 10 ILE HG22 1 1 11 7938 1 1 10 ILE HG23 H 8.302 6.590 -5.167 1.00 . A A . 10 ILE HG23 1 1 11 7939 1 1 10 ILE N N 8.685 8.626 -1.592 1.00 . A A . 10 ILE N 1 1 11 7940 1 1 10 ILE O O 10.684 6.663 -1.405 1.00 . A A . 10 ILE O 1 1 11 7941 1 1 11 CYS C C 10.518 3.041 -2.529 1.00 . A A . 11 CYS C 1 1 11 7942 1 1 11 CYS CA C 9.813 3.972 -1.524 1.00 . A A . 11 CYS CA 1 1 11 7943 1 1 11 CYS CB C 8.781 3.250 -0.650 1.00 . A A . 11 CYS CB 1 1 11 7944 1 1 11 CYS H H 8.342 5.000 -2.674 1.00 . A A . 11 CYS H 1 1 11 7945 1 1 11 CYS HA H 10.597 4.318 -0.852 1.00 . A A . 11 CYS HA 1 1 11 7946 1 1 11 CYS HB2 H 7.824 3.191 -1.169 1.00 . A A . 11 CYS HB2 1 1 11 7947 1 1 11 CYS HB3 H 9.126 2.235 -0.469 1.00 . A A . 11 CYS HB3 1 1 11 7948 1 1 11 CYS N N 9.185 5.148 -2.140 1.00 . A A . 11 CYS N 1 1 11 7949 1 1 11 CYS O O 10.108 2.910 -3.685 1.00 . A A . 11 CYS O 1 1 11 7950 1 1 11 CYS SG S 8.558 4.059 0.959 1.00 . A A . 11 CYS SG 1 1 11 7951 1 1 12 SER C C 12.161 0.206 -3.308 1.00 . A A . 12 SER C 1 1 11 7952 1 1 12 SER CA C 12.564 1.637 -2.896 1.00 . A A . 12 SER CA 1 1 11 7953 1 1 12 SER CB C 13.922 1.646 -2.178 1.00 . A A . 12 SER CB 1 1 11 7954 1 1 12 SER H H 11.834 2.507 -1.098 1.00 . A A . 12 SER H 1 1 11 7955 1 1 12 SER HA H 12.695 2.191 -3.826 1.00 . A A . 12 SER HA 1 1 11 7956 1 1 12 SER HB2 H 14.680 1.177 -2.808 1.00 . A A . 12 SER HB2 1 1 11 7957 1 1 12 SER HB3 H 14.221 2.679 -1.991 1.00 . A A . 12 SER HB3 1 1 11 7958 1 1 12 SER HG H 14.713 1.006 -0.508 1.00 . A A . 12 SER HG 1 1 11 7959 1 1 12 SER N N 11.582 2.372 -2.074 1.00 . A A . 12 SER N 1 1 11 7960 1 1 12 SER O O 13.029 -0.618 -3.607 1.00 . A A . 12 SER O 1 1 11 7961 1 1 12 SER OG O 13.840 0.953 -0.942 1.00 . A A . 12 SER OG 1 1 11 7962 1 1 13 LEU C C 10.576 -2.485 -2.431 1.00 . A A . 13 LEU C 1 1 11 7963 1 1 13 LEU CA C 10.237 -1.437 -3.513 1.00 . A A . 13 LEU CA 1 1 11 7964 1 1 13 LEU CB C 10.513 -1.885 -4.963 1.00 . A A . 13 LEU CB 1 1 11 7965 1 1 13 LEU CD1 C 9.847 -4.366 -5.099 1.00 . A A . 13 LEU CD1 1 1 11 7966 1 1 13 LEU CD2 C 8.116 -2.609 -5.430 1.00 . A A . 13 LEU CD2 1 1 11 7967 1 1 13 LEU CG C 9.596 -2.940 -5.590 1.00 . A A . 13 LEU CG 1 1 11 7968 1 1 13 LEU H H 10.215 0.660 -3.232 1.00 . A A . 13 LEU H 1 1 11 7969 1 1 13 LEU HA H 9.163 -1.266 -3.426 1.00 . A A . 13 LEU HA 1 1 11 7970 1 1 13 LEU HB2 H 10.429 -1.004 -5.599 1.00 . A A . 13 LEU HB2 1 1 11 7971 1 1 13 LEU HB3 H 11.540 -2.240 -5.043 1.00 . A A . 13 LEU HB3 1 1 11 7972 1 1 13 LEU HD11 H 9.286 -5.065 -5.718 1.00 . A A . 13 LEU HD11 1 1 11 7973 1 1 13 LEU HD12 H 10.909 -4.603 -5.179 1.00 . A A . 13 LEU HD12 1 1 11 7974 1 1 13 LEU HD13 H 9.524 -4.484 -4.067 1.00 . A A . 13 LEU HD13 1 1 11 7975 1 1 13 LEU HD21 H 7.801 -2.774 -4.400 1.00 . A A . 13 LEU HD21 1 1 11 7976 1 1 13 LEU HD22 H 7.931 -1.573 -5.711 1.00 . A A . 13 LEU HD22 1 1 11 7977 1 1 13 LEU HD23 H 7.546 -3.258 -6.090 1.00 . A A . 13 LEU HD23 1 1 11 7978 1 1 13 LEU HG H 9.816 -2.912 -6.654 1.00 . A A . 13 LEU HG 1 1 11 7979 1 1 13 LEU N N 10.857 -0.112 -3.319 1.00 . A A . 13 LEU N 1 1 11 7980 1 1 13 LEU O O 9.672 -3.135 -1.905 1.00 . A A . 13 LEU O 1 1 11 7981 1 1 14 TYR C C 11.479 -2.964 0.456 1.00 . A A . 14 TYR C 1 1 11 7982 1 1 14 TYR CA C 12.278 -3.322 -0.813 1.00 . A A . 14 TYR CA 1 1 11 7983 1 1 14 TYR CB C 13.775 -3.036 -0.609 1.00 . A A . 14 TYR CB 1 1 11 7984 1 1 14 TYR CD1 C 14.561 -4.823 1.012 1.00 . A A . 14 TYR CD1 1 1 11 7985 1 1 14 TYR CD2 C 14.506 -2.498 1.754 1.00 . A A . 14 TYR CD2 1 1 11 7986 1 1 14 TYR CE1 C 15.001 -5.220 2.290 1.00 . A A . 14 TYR CE1 1 1 11 7987 1 1 14 TYR CE2 C 14.946 -2.892 3.033 1.00 . A A . 14 TYR CE2 1 1 11 7988 1 1 14 TYR CG C 14.311 -3.462 0.745 1.00 . A A . 14 TYR CG 1 1 11 7989 1 1 14 TYR CZ C 15.192 -4.257 3.305 1.00 . A A . 14 TYR CZ 1 1 11 7990 1 1 14 TYR H H 12.526 -2.013 -2.486 1.00 . A A . 14 TYR H 1 1 11 7991 1 1 14 TYR HA H 12.149 -4.388 -0.997 1.00 . A A . 14 TYR HA 1 1 11 7992 1 1 14 TYR HB2 H 14.341 -3.544 -1.392 1.00 . A A . 14 TYR HB2 1 1 11 7993 1 1 14 TYR HB3 H 13.951 -1.965 -0.725 1.00 . A A . 14 TYR HB3 1 1 11 7994 1 1 14 TYR HD1 H 14.403 -5.565 0.239 1.00 . A A . 14 TYR HD1 1 1 11 7995 1 1 14 TYR HD2 H 14.306 -1.451 1.550 1.00 . A A . 14 TYR HD2 1 1 11 7996 1 1 14 TYR HE1 H 15.189 -6.263 2.504 1.00 . A A . 14 TYR HE1 1 1 11 7997 1 1 14 TYR HE2 H 15.090 -2.152 3.809 1.00 . A A . 14 TYR HE2 1 1 11 7998 1 1 14 TYR HH H 15.712 -3.903 5.152 1.00 . A A . 14 TYR HH 1 1 11 7999 1 1 14 TYR N N 11.834 -2.568 -1.993 1.00 . A A . 14 TYR N 1 1 11 8000 1 1 14 TYR O O 11.177 -3.835 1.272 1.00 . A A . 14 TYR O 1 1 11 8001 1 1 14 TYR OH O 15.610 -4.652 4.540 1.00 . A A . 14 TYR OH 1 1 11 8002 1 1 15 GLN C C 8.827 -1.769 1.700 1.00 . A A . 15 GLN C 1 1 11 8003 1 1 15 GLN CA C 10.261 -1.232 1.738 1.00 . A A . 15 GLN CA 1 1 11 8004 1 1 15 GLN CB C 10.218 0.298 1.752 1.00 . A A . 15 GLN CB 1 1 11 8005 1 1 15 GLN CD C 11.655 2.401 1.868 1.00 . A A . 15 GLN CD 1 1 11 8006 1 1 15 GLN CG C 11.632 0.878 1.863 1.00 . A A . 15 GLN CG 1 1 11 8007 1 1 15 GLN H H 11.374 -1.026 -0.085 1.00 . A A . 15 GLN H 1 1 11 8008 1 1 15 GLN HA H 10.723 -1.575 2.666 1.00 . A A . 15 GLN HA 1 1 11 8009 1 1 15 GLN HB2 H 9.739 0.639 0.835 1.00 . A A . 15 GLN HB2 1 1 11 8010 1 1 15 GLN HB3 H 9.614 0.627 2.599 1.00 . A A . 15 GLN HB3 1 1 11 8011 1 1 15 GLN HE21 H 11.242 2.528 3.846 1.00 . A A . 15 GLN HE21 1 1 11 8012 1 1 15 GLN HE22 H 11.461 4.047 2.989 1.00 . A A . 15 GLN HE22 1 1 11 8013 1 1 15 GLN HG2 H 12.101 0.504 2.773 1.00 . A A . 15 GLN HG2 1 1 11 8014 1 1 15 GLN HG3 H 12.213 0.532 1.013 1.00 . A A . 15 GLN HG3 1 1 11 8015 1 1 15 GLN N N 11.073 -1.700 0.604 1.00 . A A . 15 GLN N 1 1 11 8016 1 1 15 GLN NE2 N 11.426 3.038 2.997 1.00 . A A . 15 GLN NE2 1 1 11 8017 1 1 15 GLN O O 8.215 -1.952 2.753 1.00 . A A . 15 GLN O 1 1 11 8018 1 1 15 GLN OE1 O 11.879 3.042 0.851 1.00 . A A . 15 GLN OE1 1 1 11 8019 1 1 16 LEU C C 7.208 -4.251 0.770 1.00 . A A . 16 LEU C 1 1 11 8020 1 1 16 LEU CA C 7.032 -2.778 0.373 1.00 . A A . 16 LEU CA 1 1 11 8021 1 1 16 LEU CB C 6.418 -2.660 -1.037 1.00 . A A . 16 LEU CB 1 1 11 8022 1 1 16 LEU CD1 C 5.265 -1.307 -2.812 1.00 . A A . 16 LEU CD1 1 1 11 8023 1 1 16 LEU CD2 C 5.546 -0.283 -0.583 1.00 . A A . 16 LEU CD2 1 1 11 8024 1 1 16 LEU CG C 6.182 -1.245 -1.591 1.00 . A A . 16 LEU CG 1 1 11 8025 1 1 16 LEU H H 8.889 -1.920 -0.311 1.00 . A A . 16 LEU H 1 1 11 8026 1 1 16 LEU HA H 6.340 -2.325 1.082 1.00 . A A . 16 LEU HA 1 1 11 8027 1 1 16 LEU HB2 H 7.056 -3.186 -1.743 1.00 . A A . 16 LEU HB2 1 1 11 8028 1 1 16 LEU HB3 H 5.460 -3.180 -1.016 1.00 . A A . 16 LEU HB3 1 1 11 8029 1 1 16 LEU HD11 H 5.182 -0.316 -3.258 1.00 . A A . 16 LEU HD11 1 1 11 8030 1 1 16 LEU HD12 H 5.686 -1.981 -3.557 1.00 . A A . 16 LEU HD12 1 1 11 8031 1 1 16 LEU HD13 H 4.274 -1.660 -2.525 1.00 . A A . 16 LEU HD13 1 1 11 8032 1 1 16 LEU HD21 H 4.611 -0.701 -0.211 1.00 . A A . 16 LEU HD21 1 1 11 8033 1 1 16 LEU HD22 H 6.225 -0.110 0.251 1.00 . A A . 16 LEU HD22 1 1 11 8034 1 1 16 LEU HD23 H 5.346 0.676 -1.062 1.00 . A A . 16 LEU HD23 1 1 11 8035 1 1 16 LEU HG H 7.141 -0.851 -1.923 1.00 . A A . 16 LEU HG 1 1 11 8036 1 1 16 LEU N N 8.304 -2.061 0.503 1.00 . A A . 16 LEU N 1 1 11 8037 1 1 16 LEU O O 6.422 -4.776 1.554 1.00 . A A . 16 LEU O 1 1 11 8038 1 1 17 GLU C C 8.813 -6.336 2.303 1.00 . A A . 17 GLU C 1 1 11 8039 1 1 17 GLU CA C 8.643 -6.256 0.777 1.00 . A A . 17 GLU CA 1 1 11 8040 1 1 17 GLU CB C 9.930 -6.730 0.076 1.00 . A A . 17 GLU CB 1 1 11 8041 1 1 17 GLU CD C 9.161 -9.082 -0.471 1.00 . A A . 17 GLU CD 1 1 11 8042 1 1 17 GLU CG C 9.655 -7.740 -1.038 1.00 . A A . 17 GLU CG 1 1 11 8043 1 1 17 GLU H H 8.891 -4.450 -0.355 1.00 . A A . 17 GLU H 1 1 11 8044 1 1 17 GLU HA H 7.824 -6.932 0.527 1.00 . A A . 17 GLU HA 1 1 11 8045 1 1 17 GLU HB2 H 10.455 -5.876 -0.354 1.00 . A A . 17 GLU HB2 1 1 11 8046 1 1 17 GLU HB3 H 10.600 -7.196 0.801 1.00 . A A . 17 GLU HB3 1 1 11 8047 1 1 17 GLU HG2 H 8.921 -7.323 -1.730 1.00 . A A . 17 GLU HG2 1 1 11 8048 1 1 17 GLU HG3 H 10.579 -7.887 -1.595 1.00 . A A . 17 GLU HG3 1 1 11 8049 1 1 17 GLU N N 8.282 -4.907 0.315 1.00 . A A . 17 GLU N 1 1 11 8050 1 1 17 GLU O O 8.396 -7.322 2.908 1.00 . A A . 17 GLU O 1 1 11 8051 1 1 17 GLU OE1 O 9.990 -9.923 -0.049 1.00 . A A . 17 GLU OE1 1 1 11 8052 1 1 17 GLU OE2 O 7.933 -9.311 -0.416 1.00 . A A . 17 GLU OE2 1 1 11 8053 1 1 18 ASN C C 8.223 -5.374 5.216 1.00 . A A . 18 ASN C 1 1 11 8054 1 1 18 ASN CA C 9.534 -5.238 4.404 1.00 . A A . 18 ASN CA 1 1 11 8055 1 1 18 ASN CB C 10.294 -3.943 4.744 1.00 . A A . 18 ASN CB 1 1 11 8056 1 1 18 ASN CG C 10.761 -3.903 6.190 1.00 . A A . 18 ASN CG 1 1 11 8057 1 1 18 ASN H H 9.721 -4.538 2.391 1.00 . A A . 18 ASN H 1 1 11 8058 1 1 18 ASN HA H 10.163 -6.084 4.682 1.00 . A A . 18 ASN HA 1 1 11 8059 1 1 18 ASN HB2 H 11.169 -3.853 4.100 1.00 . A A . 18 ASN HB2 1 1 11 8060 1 1 18 ASN HB3 H 9.643 -3.087 4.571 1.00 . A A . 18 ASN HB3 1 1 11 8061 1 1 18 ASN HD21 H 12.185 -5.304 5.871 1.00 . A A . 18 ASN HD21 1 1 11 8062 1 1 18 ASN HD22 H 12.067 -4.664 7.502 1.00 . A A . 18 ASN HD22 1 1 11 8063 1 1 18 ASN N N 9.341 -5.293 2.951 1.00 . A A . 18 ASN N 1 1 11 8064 1 1 18 ASN ND2 N 11.757 -4.685 6.543 1.00 . A A . 18 ASN ND2 1 1 11 8065 1 1 18 ASN O O 8.262 -5.795 6.373 1.00 . A A . 18 ASN O 1 1 11 8066 1 1 18 ASN OD1 O 10.245 -3.164 7.017 1.00 . A A . 18 ASN OD1 1 1 11 8067 1 1 19 TYR C C 5.371 -6.843 5.295 1.00 . A A . 19 TYR C 1 1 11 8068 1 1 19 TYR CA C 5.742 -5.346 5.212 1.00 . A A . 19 TYR CA 1 1 11 8069 1 1 19 TYR CB C 4.685 -4.531 4.445 1.00 . A A . 19 TYR CB 1 1 11 8070 1 1 19 TYR CD1 C 5.315 -2.344 5.624 1.00 . A A . 19 TYR CD1 1 1 11 8071 1 1 19 TYR CD2 C 4.625 -2.269 3.295 1.00 . A A . 19 TYR CD2 1 1 11 8072 1 1 19 TYR CE1 C 5.460 -0.942 5.626 1.00 . A A . 19 TYR CE1 1 1 11 8073 1 1 19 TYR CE2 C 4.760 -0.868 3.294 1.00 . A A . 19 TYR CE2 1 1 11 8074 1 1 19 TYR CG C 4.888 -3.017 4.458 1.00 . A A . 19 TYR CG 1 1 11 8075 1 1 19 TYR CZ C 5.168 -0.197 4.464 1.00 . A A . 19 TYR CZ 1 1 11 8076 1 1 19 TYR H H 7.081 -4.741 3.662 1.00 . A A . 19 TYR H 1 1 11 8077 1 1 19 TYR HA H 5.764 -4.994 6.242 1.00 . A A . 19 TYR HA 1 1 11 8078 1 1 19 TYR HB2 H 4.672 -4.880 3.413 1.00 . A A . 19 TYR HB2 1 1 11 8079 1 1 19 TYR HB3 H 3.692 -4.751 4.840 1.00 . A A . 19 TYR HB3 1 1 11 8080 1 1 19 TYR HD1 H 5.521 -2.893 6.532 1.00 . A A . 19 TYR HD1 1 1 11 8081 1 1 19 TYR HD2 H 4.315 -2.773 2.396 1.00 . A A . 19 TYR HD2 1 1 11 8082 1 1 19 TYR HE1 H 5.775 -0.436 6.525 1.00 . A A . 19 TYR HE1 1 1 11 8083 1 1 19 TYR HE2 H 4.550 -0.300 2.402 1.00 . A A . 19 TYR HE2 1 1 11 8084 1 1 19 TYR HH H 5.531 1.515 5.325 1.00 . A A . 19 TYR HH 1 1 11 8085 1 1 19 TYR N N 7.060 -5.098 4.611 1.00 . A A . 19 TYR N 1 1 11 8086 1 1 19 TYR O O 4.488 -7.201 6.075 1.00 . A A . 19 TYR O 1 1 11 8087 1 1 19 TYR OH O 5.234 1.162 4.471 1.00 . A A . 19 TYR OH 1 1 11 8088 1 1 20 CYS C C 7.161 -9.973 4.950 1.00 . A A . 20 CYS C 1 1 11 8089 1 1 20 CYS CA C 5.895 -9.176 4.561 1.00 . A A . 20 CYS CA 1 1 11 8090 1 1 20 CYS CB C 5.440 -9.611 3.164 1.00 . A A . 20 CYS CB 1 1 11 8091 1 1 20 CYS H H 6.760 -7.335 3.918 1.00 . A A . 20 CYS H 1 1 11 8092 1 1 20 CYS HA H 5.117 -9.452 5.272 1.00 . A A . 20 CYS HA 1 1 11 8093 1 1 20 CYS HB2 H 6.142 -9.231 2.419 1.00 . A A . 20 CYS HB2 1 1 11 8094 1 1 20 CYS HB3 H 5.478 -10.701 3.123 1.00 . A A . 20 CYS HB3 1 1 11 8095 1 1 20 CYS N N 6.067 -7.714 4.553 1.00 . A A . 20 CYS N 1 1 11 8096 1 1 20 CYS O O 7.056 -11.147 5.310 1.00 . A A . 20 CYS O 1 1 11 8097 1 1 20 CYS SG S 3.763 -9.117 2.699 1.00 . A A . 20 CYS SG 1 1 11 8098 1 1 21 ASN C C 10.654 -9.410 5.813 1.00 . A A . 21 ASN C 1 1 11 8099 1 1 21 ASN CA C 9.649 -10.057 4.841 1.00 . A A . 21 ASN CA 1 1 11 8100 1 1 21 ASN CB C 10.141 -10.061 3.379 1.00 . A A . 21 ASN CB 1 1 11 8101 1 1 21 ASN CG C 11.390 -10.884 3.122 1.00 . A A . 21 ASN CG 1 1 11 8102 1 1 21 ASN H H 8.355 -8.417 4.508 1.00 . A A . 21 ASN H 1 1 11 8103 1 1 21 ASN HA H 9.523 -11.092 5.165 1.00 . A A . 21 ASN HA 1 1 11 8104 1 1 21 ASN HB2 H 9.347 -10.450 2.744 1.00 . A A . 21 ASN HB2 1 1 11 8105 1 1 21 ASN HB3 H 10.348 -9.040 3.061 1.00 . A A . 21 ASN HB3 1 1 11 8106 1 1 21 ASN HD21 H 11.230 -10.553 1.134 1.00 . A A . 21 ASN HD21 1 1 11 8107 1 1 21 ASN HD22 H 12.612 -11.527 1.667 1.00 . A A . 21 ASN HD22 1 1 11 8108 1 1 21 ASN N N 8.352 -9.370 4.850 1.00 . A A . 21 ASN N 1 1 11 8109 1 1 21 ASN ND2 N 11.780 -10.998 1.873 1.00 . A A . 21 ASN ND2 1 1 11 8110 1 1 21 ASN O O 11.042 -8.244 5.652 1.00 . A A . 21 ASN O 1 1 11 8111 1 1 21 ASN OD1 O 12.024 -11.430 4.016 1.00 . A A . 21 ASN OD1 1 1 11 8112 2 2 1 PHE C C 6.706 1.930 -7.356 1.00 . B B . 1 PHE C 1 1 11 8113 2 2 1 PHE CA C 5.237 2.208 -7.731 1.00 . B B . 1 PHE CA 1 1 11 8114 2 2 1 PHE CB C 4.724 1.254 -8.829 1.00 . B B . 1 PHE CB 1 1 11 8115 2 2 1 PHE CD1 C 5.188 -1.018 -7.765 1.00 . B B . 1 PHE CD1 1 1 11 8116 2 2 1 PHE CD2 C 2.936 -0.527 -8.534 1.00 . B B . 1 PHE CD2 1 1 11 8117 2 2 1 PHE CE1 C 4.765 -2.288 -7.341 1.00 . B B . 1 PHE CE1 1 1 11 8118 2 2 1 PHE CE2 C 2.518 -1.808 -8.132 1.00 . B B . 1 PHE CE2 1 1 11 8119 2 2 1 PHE CG C 4.275 -0.122 -8.356 1.00 . B B . 1 PHE CG 1 1 11 8120 2 2 1 PHE CZ C 3.434 -2.691 -7.538 1.00 . B B . 1 PHE CZ 1 1 11 8121 2 2 1 PHE H1 H 5.150 4.332 -7.501 1.00 . B B . 1 PHE H1 1 1 11 8122 2 2 1 PHE HA H 4.625 2.065 -6.843 1.00 . B B . 1 PHE HA 1 1 11 8123 2 2 1 PHE HB2 H 3.872 1.728 -9.321 1.00 . B B . 1 PHE HB2 1 1 11 8124 2 2 1 PHE HB3 H 5.495 1.129 -9.589 1.00 . B B . 1 PHE HB3 1 1 11 8125 2 2 1 PHE HD1 H 6.221 -0.741 -7.631 1.00 . B B . 1 PHE HD1 1 1 11 8126 2 2 1 PHE HD2 H 2.219 0.140 -8.993 1.00 . B B . 1 PHE HD2 1 1 11 8127 2 2 1 PHE HE1 H 5.467 -2.952 -6.862 1.00 . B B . 1 PHE HE1 1 1 11 8128 2 2 1 PHE HE2 H 1.489 -2.107 -8.274 1.00 . B B . 1 PHE HE2 1 1 11 8129 2 2 1 PHE HZ H 3.114 -3.674 -7.218 1.00 . B B . 1 PHE HZ 1 1 11 8130 2 2 1 PHE N N 5.061 3.587 -8.190 1.00 . B B . 1 PHE N 1 1 11 8131 2 2 1 PHE O O 6.986 1.330 -6.317 1.00 . B B . 1 PHE O 1 1 11 8132 2 2 2 VAL C C 9.840 3.666 -8.125 1.00 . B B . 2 VAL C 1 1 11 8133 2 2 2 VAL CA C 9.107 2.323 -7.972 1.00 . B B . 2 VAL CA 1 1 11 8134 2 2 2 VAL CB C 9.748 1.259 -8.890 1.00 . B B . 2 VAL CB 1 1 11 8135 2 2 2 VAL CG1 C 9.177 -0.139 -8.621 1.00 . B B . 2 VAL CG1 1 1 11 8136 2 2 2 VAL CG2 C 9.585 1.562 -10.387 1.00 . B B . 2 VAL CG2 1 1 11 8137 2 2 2 VAL H H 7.302 2.847 -9.030 1.00 . B B . 2 VAL H 1 1 11 8138 2 2 2 VAL HA H 9.290 2.007 -6.944 1.00 . B B . 2 VAL HA 1 1 11 8139 2 2 2 VAL HB H 10.815 1.221 -8.668 1.00 . B B . 2 VAL HB 1 1 11 8140 2 2 2 VAL HG11 H 9.764 -0.885 -9.157 1.00 . B B . 2 VAL HG11 1 1 11 8141 2 2 2 VAL HG12 H 9.223 -0.356 -7.555 1.00 . B B . 2 VAL HG12 1 1 11 8142 2 2 2 VAL HG13 H 8.142 -0.199 -8.956 1.00 . B B . 2 VAL HG13 1 1 11 8143 2 2 2 VAL HG21 H 10.050 2.516 -10.634 1.00 . B B . 2 VAL HG21 1 1 11 8144 2 2 2 VAL HG22 H 10.080 0.784 -10.971 1.00 . B B . 2 VAL HG22 1 1 11 8145 2 2 2 VAL HG23 H 8.531 1.588 -10.662 1.00 . B B . 2 VAL HG23 1 1 11 8146 2 2 2 VAL N N 7.642 2.414 -8.183 1.00 . B B . 2 VAL N 1 1 11 8147 2 2 2 VAL O O 10.931 3.832 -7.581 1.00 . B B . 2 VAL O 1 1 11 8148 2 2 3 ASN C C 8.713 7.096 -8.838 1.00 . B B . 3 ASN C 1 1 11 8149 2 2 3 ASN CA C 9.778 5.989 -9.057 1.00 . B B . 3 ASN CA 1 1 11 8150 2 2 3 ASN CB C 10.420 6.027 -10.459 1.00 . B B . 3 ASN CB 1 1 11 8151 2 2 3 ASN CG C 11.349 7.216 -10.682 1.00 . B B . 3 ASN CG 1 1 11 8152 2 2 3 ASN H H 8.384 4.400 -9.309 1.00 . B B . 3 ASN H 1 1 11 8153 2 2 3 ASN HA H 10.559 6.172 -8.315 1.00 . B B . 3 ASN HA 1 1 11 8154 2 2 3 ASN HB2 H 11.016 5.127 -10.611 1.00 . B B . 3 ASN HB2 1 1 11 8155 2 2 3 ASN HB3 H 9.631 6.039 -11.211 1.00 . B B . 3 ASN HB3 1 1 11 8156 2 2 3 ASN HD21 H 11.031 7.192 -12.679 1.00 . B B . 3 ASN HD21 1 1 11 8157 2 2 3 ASN HD22 H 12.141 8.416 -12.076 1.00 . B B . 3 ASN HD22 1 1 11 8158 2 2 3 ASN N N 9.245 4.633 -8.837 1.00 . B B . 3 ASN N 1 1 11 8159 2 2 3 ASN ND2 N 11.519 7.637 -11.916 1.00 . B B . 3 ASN ND2 1 1 11 8160 2 2 3 ASN O O 8.902 8.248 -9.232 1.00 . B B . 3 ASN O 1 1 11 8161 2 2 3 ASN OD1 O 11.966 7.755 -9.772 1.00 . B B . 3 ASN OD1 1 1 11 8162 2 2 4 GLN C C 5.744 7.074 -6.608 1.00 . B B . 4 GLN C 1 1 11 8163 2 2 4 GLN CA C 6.480 7.635 -7.836 1.00 . B B . 4 GLN CA 1 1 11 8164 2 2 4 GLN CB C 5.524 7.889 -9.019 1.00 . B B . 4 GLN CB 1 1 11 8165 2 2 4 GLN CD C 3.870 6.891 -10.721 1.00 . B B . 4 GLN CD 1 1 11 8166 2 2 4 GLN CG C 4.797 6.631 -9.531 1.00 . B B . 4 GLN CG 1 1 11 8167 2 2 4 GLN H H 7.506 5.788 -7.897 1.00 . B B . 4 GLN H 1 1 11 8168 2 2 4 GLN HA H 6.904 8.598 -7.546 1.00 . B B . 4 GLN HA 1 1 11 8169 2 2 4 GLN HB2 H 4.778 8.621 -8.708 1.00 . B B . 4 GLN HB2 1 1 11 8170 2 2 4 GLN HB3 H 6.095 8.324 -9.841 1.00 . B B . 4 GLN HB3 1 1 11 8171 2 2 4 GLN HE21 H 3.361 4.938 -10.857 1.00 . B B . 4 GLN HE21 1 1 11 8172 2 2 4 GLN HE22 H 2.617 6.024 -12.024 1.00 . B B . 4 GLN HE22 1 1 11 8173 2 2 4 GLN HG2 H 5.535 5.889 -9.836 1.00 . B B . 4 GLN HG2 1 1 11 8174 2 2 4 GLN HG3 H 4.196 6.211 -8.725 1.00 . B B . 4 GLN HG3 1 1 11 8175 2 2 4 GLN N N 7.576 6.740 -8.229 1.00 . B B . 4 GLN N 1 1 11 8176 2 2 4 GLN NE2 N 3.232 5.862 -11.241 1.00 . B B . 4 GLN NE2 1 1 11 8177 2 2 4 GLN O O 5.815 5.874 -6.327 1.00 . B B . 4 GLN O 1 1 11 8178 2 2 4 GLN OE1 O 3.692 8.001 -11.208 1.00 . B B . 4 GLN OE1 1 1 11 8179 2 2 5 HIS C C 3.290 6.571 -4.705 1.00 . B B . 5 HIS C 1 1 11 8180 2 2 5 HIS CA C 4.407 7.624 -4.587 1.00 . B B . 5 HIS CA 1 1 11 8181 2 2 5 HIS CB C 3.840 8.915 -3.965 1.00 . B B . 5 HIS CB 1 1 11 8182 2 2 5 HIS CD2 C 5.489 10.488 -2.794 1.00 . B B . 5 HIS CD2 1 1 11 8183 2 2 5 HIS CE1 C 6.064 11.764 -4.498 1.00 . B B . 5 HIS CE1 1 1 11 8184 2 2 5 HIS CG C 4.817 10.066 -3.903 1.00 . B B . 5 HIS CG 1 1 11 8185 2 2 5 HIS H H 5.046 8.913 -6.150 1.00 . B B . 5 HIS H 1 1 11 8186 2 2 5 HIS HA H 5.168 7.229 -3.912 1.00 . B B . 5 HIS HA 1 1 11 8187 2 2 5 HIS HB2 H 2.979 9.237 -4.551 1.00 . B B . 5 HIS HB2 1 1 11 8188 2 2 5 HIS HB3 H 3.488 8.699 -2.955 1.00 . B B . 5 HIS HB3 1 1 11 8189 2 2 5 HIS HD2 H 5.428 10.055 -1.805 1.00 . B B . 5 HIS HD2 1 1 11 8190 2 2 5 HIS HE1 H 6.575 12.514 -5.089 1.00 . B B . 5 HIS HE1 1 1 11 8191 2 2 5 HIS HE2 H 6.867 12.118 -2.591 1.00 . B B . 5 HIS HE2 1 1 11 8192 2 2 5 HIS N N 5.052 7.941 -5.867 1.00 . B B . 5 HIS N 1 1 11 8193 2 2 5 HIS ND1 N 5.184 10.872 -4.986 1.00 . B B . 5 HIS ND1 1 1 11 8194 2 2 5 HIS NE2 N 6.255 11.564 -3.183 1.00 . B B . 5 HIS NE2 1 1 11 8195 2 2 5 HIS O O 2.626 6.454 -5.739 1.00 . B B . 5 HIS O 1 1 11 8196 2 2 6 LEU C C 1.183 5.443 -2.086 1.00 . B B . 6 LEU C 1 1 11 8197 2 2 6 LEU CA C 1.877 4.996 -3.377 1.00 . B B . 6 LEU CA 1 1 11 8198 2 2 6 LEU CB C 2.265 3.508 -3.245 1.00 . B B . 6 LEU CB 1 1 11 8199 2 2 6 LEU CD1 C 4.686 3.080 -3.930 1.00 . B B . 6 LEU CD1 1 1 11 8200 2 2 6 LEU CD2 C 2.939 1.414 -4.421 1.00 . B B . 6 LEU CD2 1 1 11 8201 2 2 6 LEU CG C 3.208 2.915 -4.311 1.00 . B B . 6 LEU CG 1 1 11 8202 2 2 6 LEU H H 3.620 6.032 -2.792 1.00 . B B . 6 LEU H 1 1 11 8203 2 2 6 LEU HA H 1.175 5.105 -4.205 1.00 . B B . 6 LEU HA 1 1 11 8204 2 2 6 LEU HB2 H 2.710 3.342 -2.264 1.00 . B B . 6 LEU HB2 1 1 11 8205 2 2 6 LEU HB3 H 1.329 2.950 -3.263 1.00 . B B . 6 LEU HB3 1 1 11 8206 2 2 6 LEU HD11 H 4.871 2.653 -2.945 1.00 . B B . 6 LEU HD11 1 1 11 8207 2 2 6 LEU HD12 H 5.315 2.568 -4.656 1.00 . B B . 6 LEU HD12 1 1 11 8208 2 2 6 LEU HD13 H 4.966 4.130 -3.928 1.00 . B B . 6 LEU HD13 1 1 11 8209 2 2 6 LEU HD21 H 3.068 0.937 -3.450 1.00 . B B . 6 LEU HD21 1 1 11 8210 2 2 6 LEU HD22 H 1.917 1.259 -4.765 1.00 . B B . 6 LEU HD22 1 1 11 8211 2 2 6 LEU HD23 H 3.619 0.955 -5.139 1.00 . B B . 6 LEU HD23 1 1 11 8212 2 2 6 LEU HG H 3.023 3.376 -5.281 1.00 . B B . 6 LEU HG 1 1 11 8213 2 2 6 LEU N N 3.044 5.856 -3.603 1.00 . B B . 6 LEU N 1 1 11 8214 2 2 6 LEU O O 1.874 5.810 -1.143 1.00 . B B . 6 LEU O 1 1 11 8215 2 2 7 CYS C C -2.136 4.818 -0.636 1.00 . B B . 7 CYS C 1 1 11 8216 2 2 7 CYS CA C -0.896 5.717 -0.782 1.00 . B B . 7 CYS CA 1 1 11 8217 2 2 7 CYS CB C -1.317 7.198 -0.810 1.00 . B B . 7 CYS CB 1 1 11 8218 2 2 7 CYS H H -0.670 5.075 -2.808 1.00 . B B . 7 CYS H 1 1 11 8219 2 2 7 CYS HA H -0.264 5.555 0.092 1.00 . B B . 7 CYS HA 1 1 11 8220 2 2 7 CYS HB2 H -1.880 7.367 -1.729 1.00 . B B . 7 CYS HB2 1 1 11 8221 2 2 7 CYS HB3 H -2.000 7.386 0.021 1.00 . B B . 7 CYS HB3 1 1 11 8222 2 2 7 CYS N N -0.146 5.387 -2.003 1.00 . B B . 7 CYS N 1 1 11 8223 2 2 7 CYS O O -2.804 4.514 -1.628 1.00 . B B . 7 CYS O 1 1 11 8224 2 2 7 CYS SG S 0.005 8.445 -0.731 1.00 . B B . 7 CYS SG 1 1 11 8225 2 2 8 GLY C C -3.979 2.482 0.068 1.00 . B B . 8 GLY C 1 1 11 8226 2 2 8 GLY CA C -3.703 3.708 0.946 1.00 . B B . 8 GLY CA 1 1 11 8227 2 2 8 GLY H H -1.860 4.693 1.362 1.00 . B B . 8 GLY H 1 1 11 8228 2 2 8 GLY HA2 H -3.650 3.373 1.982 1.00 . B B . 8 GLY HA2 1 1 11 8229 2 2 8 GLY HA3 H -4.541 4.402 0.866 1.00 . B B . 8 GLY HA3 1 1 11 8230 2 2 8 GLY N N -2.463 4.419 0.600 1.00 . B B . 8 GLY N 1 1 11 8231 2 2 8 GLY O O -3.159 1.564 -0.011 1.00 . B B . 8 GLY O 1 1 11 8232 2 2 9 SER C C -4.519 1.061 -2.595 1.00 . B B . 9 SER C 1 1 11 8233 2 2 9 SER CA C -5.571 1.434 -1.542 1.00 . B B . 9 SER CA 1 1 11 8234 2 2 9 SER CB C -6.853 1.874 -2.262 1.00 . B B . 9 SER CB 1 1 11 8235 2 2 9 SER H H -5.756 3.269 -0.485 1.00 . B B . 9 SER H 1 1 11 8236 2 2 9 SER HA H -5.812 0.543 -0.965 1.00 . B B . 9 SER HA 1 1 11 8237 2 2 9 SER HB2 H -6.633 2.723 -2.911 1.00 . B B . 9 SER HB2 1 1 11 8238 2 2 9 SER HB3 H -7.220 1.049 -2.876 1.00 . B B . 9 SER HB3 1 1 11 8239 2 2 9 SER HG H -8.661 2.494 -1.814 1.00 . B B . 9 SER HG 1 1 11 8240 2 2 9 SER N N -5.125 2.492 -0.622 1.00 . B B . 9 SER N 1 1 11 8241 2 2 9 SER O O -4.295 -0.122 -2.847 1.00 . B B . 9 SER O 1 1 11 8242 2 2 9 SER OG O -7.853 2.246 -1.322 1.00 . B B . 9 SER OG 1 1 11 8243 2 2 10 HIS C C -1.560 1.059 -3.648 1.00 . B B . 10 HIS C 1 1 11 8244 2 2 10 HIS CA C -2.789 1.802 -4.195 1.00 . B B . 10 HIS CA 1 1 11 8245 2 2 10 HIS CB C -2.397 3.138 -4.840 1.00 . B B . 10 HIS CB 1 1 11 8246 2 2 10 HIS CD2 C -1.605 2.445 -7.173 1.00 . B B . 10 HIS CD2 1 1 11 8247 2 2 10 HIS CE1 C 0.500 3.101 -7.060 1.00 . B B . 10 HIS CE1 1 1 11 8248 2 2 10 HIS CG C -1.381 3.000 -5.947 1.00 . B B . 10 HIS CG 1 1 11 8249 2 2 10 HIS H H -3.969 2.995 -2.858 1.00 . B B . 10 HIS H 1 1 11 8250 2 2 10 HIS HA H -3.219 1.167 -4.971 1.00 . B B . 10 HIS HA 1 1 11 8251 2 2 10 HIS HB2 H -3.291 3.611 -5.250 1.00 . B B . 10 HIS HB2 1 1 11 8252 2 2 10 HIS HB3 H -1.987 3.799 -4.076 1.00 . B B . 10 HIS HB3 1 1 11 8253 2 2 10 HIS HD2 H -2.540 2.031 -7.529 1.00 . B B . 10 HIS HD2 1 1 11 8254 2 2 10 HIS HE1 H 1.532 3.295 -7.336 1.00 . B B . 10 HIS HE1 1 1 11 8255 2 2 10 HIS HE2 H -0.239 2.195 -8.805 1.00 . B B . 10 HIS HE2 1 1 11 8256 2 2 10 HIS N N -3.810 2.043 -3.165 1.00 . B B . 10 HIS N 1 1 11 8257 2 2 10 HIS ND1 N -0.051 3.417 -5.875 1.00 . B B . 10 HIS ND1 1 1 11 8258 2 2 10 HIS NE2 N -0.411 2.517 -7.858 1.00 . B B . 10 HIS NE2 1 1 11 8259 2 2 10 HIS O O -0.985 0.227 -4.349 1.00 . B B . 10 HIS O 1 1 11 8260 2 2 11 LEU C C -0.437 -0.873 -1.413 1.00 . B B . 11 LEU C 1 1 11 8261 2 2 11 LEU CA C -0.082 0.586 -1.732 1.00 . B B . 11 LEU CA 1 1 11 8262 2 2 11 LEU CB C 0.382 1.384 -0.501 1.00 . B B . 11 LEU CB 1 1 11 8263 2 2 11 LEU CD1 C 2.458 1.858 0.832 1.00 . B B . 11 LEU CD1 1 1 11 8264 2 2 11 LEU CD2 C 1.229 -0.206 1.314 1.00 . B B . 11 LEU CD2 1 1 11 8265 2 2 11 LEU CG C 1.614 0.764 0.193 1.00 . B B . 11 LEU CG 1 1 11 8266 2 2 11 LEU H H -1.751 1.927 -1.829 1.00 . B B . 11 LEU H 1 1 11 8267 2 2 11 LEU HA H 0.752 0.557 -2.435 1.00 . B B . 11 LEU HA 1 1 11 8268 2 2 11 LEU HB2 H 0.637 2.388 -0.843 1.00 . B B . 11 LEU HB2 1 1 11 8269 2 2 11 LEU HB3 H -0.435 1.479 0.215 1.00 . B B . 11 LEU HB3 1 1 11 8270 2 2 11 LEU HD11 H 3.313 1.421 1.344 1.00 . B B . 11 LEU HD11 1 1 11 8271 2 2 11 LEU HD12 H 2.827 2.532 0.060 1.00 . B B . 11 LEU HD12 1 1 11 8272 2 2 11 LEU HD13 H 1.856 2.425 1.539 1.00 . B B . 11 LEU HD13 1 1 11 8273 2 2 11 LEU HD21 H 0.689 -1.060 0.920 1.00 . B B . 11 LEU HD21 1 1 11 8274 2 2 11 LEU HD22 H 2.127 -0.578 1.804 1.00 . B B . 11 LEU HD22 1 1 11 8275 2 2 11 LEU HD23 H 0.602 0.300 2.046 1.00 . B B . 11 LEU HD23 1 1 11 8276 2 2 11 LEU HG H 2.232 0.246 -0.541 1.00 . B B . 11 LEU HG 1 1 11 8277 2 2 11 LEU N N -1.193 1.290 -2.381 1.00 . B B . 11 LEU N 1 1 11 8278 2 2 11 LEU O O 0.382 -1.761 -1.650 1.00 . B B . 11 LEU O 1 1 11 8279 2 2 12 VAL C C -2.308 -3.322 -1.973 1.00 . B B . 12 VAL C 1 1 11 8280 2 2 12 VAL CA C -2.057 -2.552 -0.674 1.00 . B B . 12 VAL CA 1 1 11 8281 2 2 12 VAL CB C -3.236 -2.640 0.307 1.00 . B B . 12 VAL CB 1 1 11 8282 2 2 12 VAL CG1 C -2.837 -2.059 1.667 1.00 . B B . 12 VAL CG1 1 1 11 8283 2 2 12 VAL CG2 C -4.513 -1.941 -0.158 1.00 . B B . 12 VAL CG2 1 1 11 8284 2 2 12 VAL H H -2.303 -0.425 -0.706 1.00 . B B . 12 VAL H 1 1 11 8285 2 2 12 VAL HA H -1.220 -3.052 -0.188 1.00 . B B . 12 VAL HA 1 1 11 8286 2 2 12 VAL HB H -3.460 -3.690 0.445 1.00 . B B . 12 VAL HB 1 1 11 8287 2 2 12 VAL HG11 H -2.645 -0.989 1.576 1.00 . B B . 12 VAL HG11 1 1 11 8288 2 2 12 VAL HG12 H -3.643 -2.217 2.384 1.00 . B B . 12 VAL HG12 1 1 11 8289 2 2 12 VAL HG13 H -1.939 -2.555 2.032 1.00 . B B . 12 VAL HG13 1 1 11 8290 2 2 12 VAL HG21 H -5.309 -2.112 0.567 1.00 . B B . 12 VAL HG21 1 1 11 8291 2 2 12 VAL HG22 H -4.333 -0.874 -0.238 1.00 . B B . 12 VAL HG22 1 1 11 8292 2 2 12 VAL HG23 H -4.835 -2.337 -1.121 1.00 . B B . 12 VAL HG23 1 1 11 8293 2 2 12 VAL N N -1.649 -1.164 -0.928 1.00 . B B . 12 VAL N 1 1 11 8294 2 2 12 VAL O O -1.935 -4.489 -2.070 1.00 . B B . 12 VAL O 1 1 11 8295 2 2 13 GLU C C -1.476 -3.501 -4.967 1.00 . B B . 13 GLU C 1 1 11 8296 2 2 13 GLU CA C -2.875 -3.230 -4.377 1.00 . B B . 13 GLU CA 1 1 11 8297 2 2 13 GLU CB C -3.682 -2.315 -5.314 1.00 . B B . 13 GLU CB 1 1 11 8298 2 2 13 GLU CD C -5.978 -1.506 -6.027 1.00 . B B . 13 GLU CD 1 1 11 8299 2 2 13 GLU CG C -5.193 -2.422 -5.067 1.00 . B B . 13 GLU CG 1 1 11 8300 2 2 13 GLU H H -3.150 -1.716 -2.868 1.00 . B B . 13 GLU H 1 1 11 8301 2 2 13 GLU HA H -3.384 -4.195 -4.332 1.00 . B B . 13 GLU HA 1 1 11 8302 2 2 13 GLU HB2 H -3.354 -1.282 -5.194 1.00 . B B . 13 GLU HB2 1 1 11 8303 2 2 13 GLU HB3 H -3.489 -2.613 -6.345 1.00 . B B . 13 GLU HB3 1 1 11 8304 2 2 13 GLU HG2 H -5.500 -3.461 -5.218 1.00 . B B . 13 GLU HG2 1 1 11 8305 2 2 13 GLU HG3 H -5.421 -2.167 -4.031 1.00 . B B . 13 GLU HG3 1 1 11 8306 2 2 13 GLU N N -2.814 -2.663 -3.019 1.00 . B B . 13 GLU N 1 1 11 8307 2 2 13 GLU O O -1.305 -4.474 -5.704 1.00 . B B . 13 GLU O 1 1 11 8308 2 2 13 GLU OE1 O -6.257 -1.928 -7.177 1.00 . B B . 13 GLU OE1 1 1 11 8309 2 2 13 GLU OE2 O -6.335 -0.365 -5.645 1.00 . B B . 13 GLU OE2 1 1 11 8310 2 2 14 ALA C C 1.460 -4.238 -4.120 1.00 . B B . 14 ALA C 1 1 11 8311 2 2 14 ALA CA C 0.938 -3.027 -4.916 1.00 . B B . 14 ALA CA 1 1 11 8312 2 2 14 ALA CB C 1.800 -1.778 -4.712 1.00 . B B . 14 ALA CB 1 1 11 8313 2 2 14 ALA H H -0.649 -1.885 -4.057 1.00 . B B . 14 ALA H 1 1 11 8314 2 2 14 ALA HA H 0.995 -3.296 -5.973 1.00 . B B . 14 ALA HA 1 1 11 8315 2 2 14 ALA HB1 H 2.840 -2.006 -4.943 1.00 . B B . 14 ALA HB1 1 1 11 8316 2 2 14 ALA HB2 H 1.454 -0.988 -5.379 1.00 . B B . 14 ALA HB2 1 1 11 8317 2 2 14 ALA HB3 H 1.748 -1.432 -3.684 1.00 . B B . 14 ALA HB3 1 1 11 8318 2 2 14 ALA N N -0.456 -2.717 -4.600 1.00 . B B . 14 ALA N 1 1 11 8319 2 2 14 ALA O O 2.149 -5.083 -4.690 1.00 . B B . 14 ALA O 1 1 11 8320 2 2 15 LEU C C 0.803 -6.884 -2.590 1.00 . B B . 15 LEU C 1 1 11 8321 2 2 15 LEU CA C 1.442 -5.592 -2.053 1.00 . B B . 15 LEU CA 1 1 11 8322 2 2 15 LEU CB C 1.114 -5.376 -0.562 1.00 . B B . 15 LEU CB 1 1 11 8323 2 2 15 LEU CD1 C 1.446 -3.935 1.469 1.00 . B B . 15 LEU CD1 1 1 11 8324 2 2 15 LEU CD2 C 3.423 -4.929 0.344 1.00 . B B . 15 LEU CD2 1 1 11 8325 2 2 15 LEU CG C 2.029 -4.344 0.118 1.00 . B B . 15 LEU CG 1 1 11 8326 2 2 15 LEU H H 0.547 -3.663 -2.406 1.00 . B B . 15 LEU H 1 1 11 8327 2 2 15 LEU HA H 2.515 -5.741 -2.151 1.00 . B B . 15 LEU HA 1 1 11 8328 2 2 15 LEU HB2 H 0.077 -5.068 -0.448 1.00 . B B . 15 LEU HB2 1 1 11 8329 2 2 15 LEU HB3 H 1.221 -6.327 -0.038 1.00 . B B . 15 LEU HB3 1 1 11 8330 2 2 15 LEU HD11 H 2.090 -3.199 1.946 1.00 . B B . 15 LEU HD11 1 1 11 8331 2 2 15 LEU HD12 H 0.463 -3.489 1.328 1.00 . B B . 15 LEU HD12 1 1 11 8332 2 2 15 LEU HD13 H 1.349 -4.803 2.115 1.00 . B B . 15 LEU HD13 1 1 11 8333 2 2 15 LEU HD21 H 3.373 -5.794 1.007 1.00 . B B . 15 LEU HD21 1 1 11 8334 2 2 15 LEU HD22 H 3.882 -5.220 -0.598 1.00 . B B . 15 LEU HD22 1 1 11 8335 2 2 15 LEU HD23 H 4.053 -4.172 0.795 1.00 . B B . 15 LEU HD23 1 1 11 8336 2 2 15 LEU HG H 2.118 -3.454 -0.502 1.00 . B B . 15 LEU HG 1 1 11 8337 2 2 15 LEU N N 1.084 -4.403 -2.846 1.00 . B B . 15 LEU N 1 1 11 8338 2 2 15 LEU O O 1.452 -7.929 -2.557 1.00 . B B . 15 LEU O 1 1 11 8339 2 2 16 TYR C C -0.162 -8.372 -5.171 1.00 . B B . 16 TYR C 1 1 11 8340 2 2 16 TYR CA C -1.000 -7.913 -3.953 1.00 . B B . 16 TYR CA 1 1 11 8341 2 2 16 TYR CB C -2.430 -7.526 -4.373 1.00 . B B . 16 TYR CB 1 1 11 8342 2 2 16 TYR CD1 C -3.890 -9.353 -3.430 1.00 . B B . 16 TYR CD1 1 1 11 8343 2 2 16 TYR CD2 C -4.011 -7.144 -2.417 1.00 . B B . 16 TYR CD2 1 1 11 8344 2 2 16 TYR CE1 C -4.819 -9.833 -2.490 1.00 . B B . 16 TYR CE1 1 1 11 8345 2 2 16 TYR CE2 C -4.930 -7.625 -1.464 1.00 . B B . 16 TYR CE2 1 1 11 8346 2 2 16 TYR CG C -3.478 -8.009 -3.390 1.00 . B B . 16 TYR CG 1 1 11 8347 2 2 16 TYR CZ C -5.332 -8.978 -1.493 1.00 . B B . 16 TYR CZ 1 1 11 8348 2 2 16 TYR H H -0.896 -5.933 -3.123 1.00 . B B . 16 TYR H 1 1 11 8349 2 2 16 TYR HA H -1.091 -8.780 -3.292 1.00 . B B . 16 TYR HA 1 1 11 8350 2 2 16 TYR HB2 H -2.510 -6.447 -4.494 1.00 . B B . 16 TYR HB2 1 1 11 8351 2 2 16 TYR HB3 H -2.657 -7.972 -5.342 1.00 . B B . 16 TYR HB3 1 1 11 8352 2 2 16 TYR HD1 H -3.486 -10.024 -4.180 1.00 . B B . 16 TYR HD1 1 1 11 8353 2 2 16 TYR HD2 H -3.708 -6.109 -2.388 1.00 . B B . 16 TYR HD2 1 1 11 8354 2 2 16 TYR HE1 H -5.128 -10.863 -2.524 1.00 . B B . 16 TYR HE1 1 1 11 8355 2 2 16 TYR HE2 H -5.316 -6.962 -0.705 1.00 . B B . 16 TYR HE2 1 1 11 8356 2 2 16 TYR HH H -6.512 -8.760 0.038 1.00 . B B . 16 TYR HH 1 1 11 8357 2 2 16 TYR N N -0.390 -6.811 -3.189 1.00 . B B . 16 TYR N 1 1 11 8358 2 2 16 TYR O O -0.396 -9.470 -5.682 1.00 . B B . 16 TYR O 1 1 11 8359 2 2 16 TYR OH O -6.199 -9.461 -0.559 1.00 . B B . 16 TYR OH 1 1 11 8360 2 2 17 LEU C C 3.203 -8.263 -6.086 1.00 . B B . 17 LEU C 1 1 11 8361 2 2 17 LEU CA C 1.804 -7.953 -6.658 1.00 . B B . 17 LEU CA 1 1 11 8362 2 2 17 LEU CB C 1.884 -6.824 -7.707 1.00 . B B . 17 LEU CB 1 1 11 8363 2 2 17 LEU CD1 C 0.796 -5.313 -9.391 1.00 . B B . 17 LEU CD1 1 1 11 8364 2 2 17 LEU CD2 C -0.066 -7.622 -9.151 1.00 . B B . 17 LEU CD2 1 1 11 8365 2 2 17 LEU CG C 0.557 -6.447 -8.393 1.00 . B B . 17 LEU CG 1 1 11 8366 2 2 17 LEU H H 0.945 -6.683 -5.171 1.00 . B B . 17 LEU H 1 1 11 8367 2 2 17 LEU HA H 1.472 -8.859 -7.166 1.00 . B B . 17 LEU HA 1 1 11 8368 2 2 17 LEU HB2 H 2.283 -5.931 -7.225 1.00 . B B . 17 LEU HB2 1 1 11 8369 2 2 17 LEU HB3 H 2.597 -7.125 -8.476 1.00 . B B . 17 LEU HB3 1 1 11 8370 2 2 17 LEU HD11 H 1.215 -4.453 -8.872 1.00 . B B . 17 LEU HD11 1 1 11 8371 2 2 17 LEU HD12 H 1.489 -5.636 -10.169 1.00 . B B . 17 LEU HD12 1 1 11 8372 2 2 17 LEU HD13 H -0.148 -5.018 -9.848 1.00 . B B . 17 LEU HD13 1 1 11 8373 2 2 17 LEU HD21 H -0.965 -7.292 -9.670 1.00 . B B . 17 LEU HD21 1 1 11 8374 2 2 17 LEU HD22 H 0.645 -8.018 -9.877 1.00 . B B . 17 LEU HD22 1 1 11 8375 2 2 17 LEU HD23 H -0.347 -8.408 -8.452 1.00 . B B . 17 LEU HD23 1 1 11 8376 2 2 17 LEU HG H -0.156 -6.097 -7.647 1.00 . B B . 17 LEU HG 1 1 11 8377 2 2 17 LEU N N 0.833 -7.588 -5.613 1.00 . B B . 17 LEU N 1 1 11 8378 2 2 17 LEU O O 3.816 -9.264 -6.458 1.00 . B B . 17 LEU O 1 1 11 8379 2 2 18 VAL C C 5.221 -8.622 -3.590 1.00 . B B . 18 VAL C 1 1 11 8380 2 2 18 VAL CA C 5.066 -7.483 -4.604 1.00 . B B . 18 VAL CA 1 1 11 8381 2 2 18 VAL CB C 5.428 -6.121 -3.969 1.00 . B B . 18 VAL CB 1 1 11 8382 2 2 18 VAL CG1 C 6.758 -6.117 -3.206 1.00 . B B . 18 VAL CG1 1 1 11 8383 2 2 18 VAL CG2 C 5.534 -5.047 -5.053 1.00 . B B . 18 VAL CG2 1 1 11 8384 2 2 18 VAL H H 3.140 -6.607 -4.945 1.00 . B B . 18 VAL H 1 1 11 8385 2 2 18 VAL HA H 5.775 -7.674 -5.411 1.00 . B B . 18 VAL HA 1 1 11 8386 2 2 18 VAL HB H 4.640 -5.834 -3.271 1.00 . B B . 18 VAL HB 1 1 11 8387 2 2 18 VAL HG11 H 6.680 -6.739 -2.315 1.00 . B B . 18 VAL HG11 1 1 11 8388 2 2 18 VAL HG12 H 7.559 -6.491 -3.845 1.00 . B B . 18 VAL HG12 1 1 11 8389 2 2 18 VAL HG13 H 7.004 -5.102 -2.890 1.00 . B B . 18 VAL HG13 1 1 11 8390 2 2 18 VAL HG21 H 5.722 -4.080 -4.590 1.00 . B B . 18 VAL HG21 1 1 11 8391 2 2 18 VAL HG22 H 6.349 -5.285 -5.737 1.00 . B B . 18 VAL HG22 1 1 11 8392 2 2 18 VAL HG23 H 4.604 -4.978 -5.615 1.00 . B B . 18 VAL HG23 1 1 11 8393 2 2 18 VAL N N 3.701 -7.423 -5.170 1.00 . B B . 18 VAL N 1 1 11 8394 2 2 18 VAL O O 6.197 -9.371 -3.644 1.00 . B B . 18 VAL O 1 1 11 8395 2 2 19 CYS C C 3.242 -10.978 -2.025 1.00 . B B . 19 CYS C 1 1 11 8396 2 2 19 CYS CA C 4.198 -9.820 -1.666 1.00 . B B . 19 CYS CA 1 1 11 8397 2 2 19 CYS CB C 3.849 -9.137 -0.335 1.00 . B B . 19 CYS CB 1 1 11 8398 2 2 19 CYS H H 3.456 -8.140 -2.747 1.00 . B B . 19 CYS H 1 1 11 8399 2 2 19 CYS HA H 5.190 -10.259 -1.557 1.00 . B B . 19 CYS HA 1 1 11 8400 2 2 19 CYS HB2 H 4.700 -8.518 -0.041 1.00 . B B . 19 CYS HB2 1 1 11 8401 2 2 19 CYS HB3 H 2.995 -8.475 -0.482 1.00 . B B . 19 CYS HB3 1 1 11 8402 2 2 19 CYS N N 4.241 -8.777 -2.696 1.00 . B B . 19 CYS N 1 1 11 8403 2 2 19 CYS O O 3.442 -12.104 -1.561 1.00 . B B . 19 CYS O 1 1 11 8404 2 2 19 CYS SG S 3.444 -10.243 1.041 1.00 . B B . 19 CYS SG 1 1 11 8405 2 2 20 GLY C C 1.506 -13.041 -3.703 1.00 . B B . 20 GLY C 1 1 11 8406 2 2 20 GLY CA C 1.139 -11.633 -3.216 1.00 . B B . 20 GLY CA 1 1 11 8407 2 2 20 GLY H H 2.144 -9.764 -3.187 1.00 . B B . 20 GLY H 1 1 11 8408 2 2 20 GLY HA2 H 0.515 -11.736 -2.333 1.00 . B B . 20 GLY HA2 1 1 11 8409 2 2 20 GLY HA3 H 0.537 -11.172 -3.996 1.00 . B B . 20 GLY HA3 1 1 11 8410 2 2 20 GLY N N 2.250 -10.727 -2.891 1.00 . B B . 20 GLY N 1 1 11 8411 2 2 20 GLY O O 0.696 -13.958 -3.565 1.00 . B B . 20 GLY O 1 1 11 8412 2 2 21 GLU C C 3.328 -15.574 -3.379 1.00 . B B . 21 GLU C 1 1 11 8413 2 2 21 GLU CA C 3.267 -14.577 -4.557 1.00 . B B . 21 GLU CA 1 1 11 8414 2 2 21 GLU CB C 4.663 -14.422 -5.185 1.00 . B B . 21 GLU CB 1 1 11 8415 2 2 21 GLU CD C 6.012 -13.677 -7.197 1.00 . B B . 21 GLU CD 1 1 11 8416 2 2 21 GLU CG C 4.647 -13.607 -6.486 1.00 . B B . 21 GLU CG 1 1 11 8417 2 2 21 GLU H H 3.350 -12.458 -4.264 1.00 . B B . 21 GLU H 1 1 11 8418 2 2 21 GLU HA H 2.607 -15.020 -5.307 1.00 . B B . 21 GLU HA 1 1 11 8419 2 2 21 GLU HB2 H 5.332 -13.945 -4.466 1.00 . B B . 21 GLU HB2 1 1 11 8420 2 2 21 GLU HB3 H 5.054 -15.414 -5.409 1.00 . B B . 21 GLU HB3 1 1 11 8421 2 2 21 GLU HG2 H 3.867 -14.003 -7.141 1.00 . B B . 21 GLU HG2 1 1 11 8422 2 2 21 GLU HG3 H 4.397 -12.566 -6.261 1.00 . B B . 21 GLU HG3 1 1 11 8423 2 2 21 GLU N N 2.733 -13.254 -4.187 1.00 . B B . 21 GLU N 1 1 11 8424 2 2 21 GLU O O 3.396 -16.786 -3.600 1.00 . B B . 21 GLU O 1 1 11 8425 2 2 21 GLU OE1 O 6.947 -12.934 -6.811 1.00 . B B . 21 GLU OE1 1 1 11 8426 2 2 21 GLU OE2 O 6.163 -14.479 -8.153 1.00 . B B . 21 GLU OE2 1 1 11 8427 2 2 22 ARG C C 1.671 -16.438 -0.653 1.00 . B B . 22 ARG C 1 1 11 8428 2 2 22 ARG CA C 3.100 -15.912 -0.901 1.00 . B B . 22 ARG CA 1 1 11 8429 2 2 22 ARG CB C 3.630 -15.124 0.313 1.00 . B B . 22 ARG CB 1 1 11 8430 2 2 22 ARG CD C 5.605 -14.070 1.469 1.00 . B B . 22 ARG CD 1 1 11 8431 2 2 22 ARG CG C 5.110 -14.739 0.182 1.00 . B B . 22 ARG CG 1 1 11 8432 2 2 22 ARG CZ C 7.468 -12.518 0.856 1.00 . B B . 22 ARG CZ 1 1 11 8433 2 2 22 ARG H H 3.210 -14.081 -2.022 1.00 . B B . 22 ARG H 1 1 11 8434 2 2 22 ARG HA H 3.718 -16.803 -1.015 1.00 . B B . 22 ARG HA 1 1 11 8435 2 2 22 ARG HB2 H 3.030 -14.223 0.452 1.00 . B B . 22 ARG HB2 1 1 11 8436 2 2 22 ARG HB3 H 3.528 -15.747 1.203 1.00 . B B . 22 ARG HB3 1 1 11 8437 2 2 22 ARG HD2 H 4.976 -13.206 1.696 1.00 . B B . 22 ARG HD2 1 1 11 8438 2 2 22 ARG HD3 H 5.508 -14.778 2.296 1.00 . B B . 22 ARG HD3 1 1 11 8439 2 2 22 ARG HE H 7.711 -14.316 1.667 1.00 . B B . 22 ARG HE 1 1 11 8440 2 2 22 ARG HG2 H 5.702 -15.637 -0.004 1.00 . B B . 22 ARG HG2 1 1 11 8441 2 2 22 ARG HG3 H 5.240 -14.052 -0.654 1.00 . B B . 22 ARG HG3 1 1 11 8442 2 2 22 ARG HH11 H 5.686 -11.745 0.397 1.00 . B B . 22 ARG HH11 1 1 11 8443 2 2 22 ARG HH12 H 7.085 -10.720 0.063 1.00 . B B . 22 ARG HH12 1 1 11 8444 2 2 22 ARG HH21 H 9.410 -12.978 1.076 1.00 . B B . 22 ARG HH21 1 1 11 8445 2 2 22 ARG HH22 H 9.071 -11.393 0.407 1.00 . B B . 22 ARG HH22 1 1 11 8446 2 2 22 ARG N N 3.235 -15.093 -2.127 1.00 . B B . 22 ARG N 1 1 11 8447 2 2 22 ARG NE N 7.016 -13.658 1.347 1.00 . B B . 22 ARG NE 1 1 11 8448 2 2 22 ARG NH1 N 6.675 -11.588 0.418 1.00 . B B . 22 ARG NH1 1 1 11 8449 2 2 22 ARG NH2 N 8.743 -12.283 0.787 1.00 . B B . 22 ARG NH2 1 1 11 8450 2 2 22 ARG O O 1.386 -16.960 0.426 1.00 . B B . 22 ARG O 1 1 11 8451 2 2 23 GLY C C -1.477 -15.480 -0.840 1.00 . B B . 23 GLY C 1 1 11 8452 2 2 23 GLY CA C -0.665 -16.612 -1.484 1.00 . B B . 23 GLY CA 1 1 11 8453 2 2 23 GLY H H 1.065 -15.851 -2.481 1.00 . B B . 23 GLY H 1 1 11 8454 2 2 23 GLY HA2 H -1.078 -16.794 -2.476 1.00 . B B . 23 GLY HA2 1 1 11 8455 2 2 23 GLY HA3 H -0.790 -17.518 -0.890 1.00 . B B . 23 GLY HA3 1 1 11 8456 2 2 23 GLY N N 0.763 -16.293 -1.623 1.00 . B B . 23 GLY N 1 1 11 8457 2 2 23 GLY O O -2.454 -15.740 -0.136 1.00 . B B . 23 GLY O 1 1 11 8458 2 2 24 . C C -0.625 -12.102 0.189 1.00 . B B . 24 DHI C 1 1 11 8459 2 2 24 . CA C -1.660 -13.004 -0.505 1.00 . B B . 24 DHI CA 1 1 11 8460 2 2 24 . CB C -2.420 -12.279 -1.625 1.00 . B B . 24 DHI CB 1 1 11 8461 2 2 24 . CD2 C -3.323 -13.845 -3.424 1.00 . B B . 24 DHI CD2 1 1 11 8462 2 2 24 . CE1 C -5.335 -14.248 -2.613 1.00 . B B . 24 DHI CE1 1 1 11 8463 2 2 24 . CG C -3.479 -13.142 -2.268 1.00 . B B . 24 DHI CG 1 1 11 8464 2 2 24 . H H -0.231 -14.115 -1.635 1.00 . B B . 24 DHI H 1 1 11 8465 2 2 24 . HA H -2.391 -13.283 0.253 1.00 . B B . 24 DHI HA 1 1 11 8466 2 2 24 . HB2 H -2.902 -11.394 -1.211 1.00 . B B . 24 DHI HB2 1 1 11 8467 2 2 24 . HB3 H -1.723 -11.950 -2.394 1.00 . B B . 24 DHI HB3 1 1 11 8468 2 2 24 . HD2 H -2.430 -13.872 -4.035 1.00 . B B . 24 DHI HD2 1 1 11 8469 2 2 24 . HE1 H -6.335 -14.653 -2.507 1.00 . B B . 24 DHI HE1 1 1 11 8470 2 2 24 . HE2 H -4.712 -15.154 -4.401 1.00 . B B . 24 DHI HE2 1 1 11 8471 2 2 24 . N N -1.044 -14.229 -1.042 1.00 . B B . 24 DHI N 1 1 11 8472 2 2 24 . ND1 N -4.751 -13.398 -1.748 1.00 . B B . 24 DHI ND1 1 1 11 8473 2 2 24 . NE2 N -4.501 -14.531 -3.628 1.00 . B B . 24 DHI NE2 1 1 11 8474 2 2 24 . O O 0.579 -12.353 0.117 1.00 . B B . 24 DHI O 1 1 11 8475 2 2 25 PHE C C 0.118 -11.405 3.036 1.00 . B B . 25 PHE C 1 1 11 8476 2 2 25 PHE CA C -0.274 -10.401 1.931 1.00 . B B . 25 PHE CA 1 1 11 8477 2 2 25 PHE CB C -1.043 -9.194 2.493 1.00 . B B . 25 PHE CB 1 1 11 8478 2 2 25 PHE CD1 C 0.638 -7.439 3.238 1.00 . B B . 25 PHE CD1 1 1 11 8479 2 2 25 PHE CD2 C -0.543 -8.721 4.936 1.00 . B B . 25 PHE CD2 1 1 11 8480 2 2 25 PHE CE1 C 1.328 -6.744 4.242 1.00 . B B . 25 PHE CE1 1 1 11 8481 2 2 25 PHE CE2 C 0.159 -8.033 5.942 1.00 . B B . 25 PHE CE2 1 1 11 8482 2 2 25 PHE CG C -0.305 -8.429 3.578 1.00 . B B . 25 PHE CG 1 1 11 8483 2 2 25 PHE CZ C 1.096 -7.044 5.596 1.00 . B B . 25 PHE CZ 1 1 11 8484 2 2 25 PHE H H -2.079 -10.890 0.908 1.00 . B B . 25 PHE H 1 1 11 8485 2 2 25 PHE HA H 0.641 -10.032 1.466 1.00 . B B . 25 PHE HA 1 1 11 8486 2 2 25 PHE HB2 H -1.263 -8.509 1.673 1.00 . B B . 25 PHE HB2 1 1 11 8487 2 2 25 PHE HB3 H -1.996 -9.541 2.896 1.00 . B B . 25 PHE HB3 1 1 11 8488 2 2 25 PHE HD1 H 0.854 -7.199 2.209 1.00 . B B . 25 PHE HD1 1 1 11 8489 2 2 25 PHE HD2 H -1.255 -9.487 5.212 1.00 . B B . 25 PHE HD2 1 1 11 8490 2 2 25 PHE HE1 H 2.040 -5.983 3.959 1.00 . B B . 25 PHE HE1 1 1 11 8491 2 2 25 PHE HE2 H -0.018 -8.267 6.983 1.00 . B B . 25 PHE HE2 1 1 11 8492 2 2 25 PHE HZ H 1.643 -6.520 6.368 1.00 . B B . 25 PHE HZ 1 1 11 8493 2 2 25 PHE N N -1.088 -11.071 0.908 1.00 . B B . 25 PHE N 1 1 11 8494 2 2 25 PHE O O -0.607 -12.374 3.271 1.00 . B B . 25 PHE O 1 1 11 8495 2 2 26 TYR C C 2.152 -11.453 6.011 1.00 . B B . 26 TYR C 1 1 11 8496 2 2 26 TYR CA C 1.841 -12.136 4.662 1.00 . B B . 26 TYR CA 1 1 11 8497 2 2 26 TYR CB C 3.089 -12.771 4.030 1.00 . B B . 26 TYR CB 1 1 11 8498 2 2 26 TYR CD1 C 2.573 -15.225 3.813 1.00 . B B . 26 TYR CD1 1 1 11 8499 2 2 26 TYR CD2 C 4.196 -14.522 5.495 1.00 . B B . 26 TYR CD2 1 1 11 8500 2 2 26 TYR CE1 C 2.752 -16.568 4.193 1.00 . B B . 26 TYR CE1 1 1 11 8501 2 2 26 TYR CE2 C 4.369 -15.864 5.887 1.00 . B B . 26 TYR CE2 1 1 11 8502 2 2 26 TYR CG C 3.300 -14.206 4.456 1.00 . B B . 26 TYR CG 1 1 11 8503 2 2 26 TYR CZ C 3.651 -16.892 5.233 1.00 . B B . 26 TYR CZ 1 1 11 8504 2 2 26 TYR H H 1.778 -10.348 3.509 1.00 . B B . 26 TYR H 1 1 11 8505 2 2 26 TYR HA H 1.137 -12.942 4.820 1.00 . B B . 26 TYR HA 1 1 11 8506 2 2 26 TYR HB2 H 2.982 -12.769 2.945 1.00 . B B . 26 TYR HB2 1 1 11 8507 2 2 26 TYR HB3 H 3.971 -12.176 4.269 1.00 . B B . 26 TYR HB3 1 1 11 8508 2 2 26 TYR HD1 H 1.873 -14.978 3.025 1.00 . B B . 26 TYR HD1 1 1 11 8509 2 2 26 TYR HD2 H 4.752 -13.736 5.993 1.00 . B B . 26 TYR HD2 1 1 11 8510 2 2 26 TYR HE1 H 2.185 -17.348 3.707 1.00 . B B . 26 TYR HE1 1 1 11 8511 2 2 26 TYR HE2 H 5.050 -16.107 6.690 1.00 . B B . 26 TYR HE2 1 1 11 8512 2 2 26 TYR HH H 4.447 -18.292 6.335 1.00 . B B . 26 TYR HH 1 1 11 8513 2 2 26 TYR N N 1.256 -11.191 3.702 1.00 . B B . 26 TYR N 1 1 11 8514 2 2 26 TYR O O 2.764 -10.388 6.017 1.00 . B B . 26 TYR O 1 1 11 8515 2 2 26 TYR OH O 3.806 -18.191 5.610 1.00 . B B . 26 TYR OH 1 1 11 8516 2 2 27 THR C C -0.195 -13.510 6.772 1.00 . B B . 27 THR C 1 1 11 8517 2 2 27 THR CA C 1.119 -13.247 7.544 1.00 . B B . 27 THR CA 1 1 11 8518 2 2 27 THR CB C 0.880 -13.259 9.070 1.00 . B B . 27 THR CB 1 1 11 8519 2 2 27 THR CG2 C -0.117 -12.207 9.569 1.00 . B B . 27 THR CG2 1 1 11 8520 2 2 27 THR H H 2.083 -11.410 7.976 1.00 . B B . 27 THR H 1 1 11 8521 2 2 27 THR HA H 1.815 -14.055 7.325 1.00 . B B . 27 THR HA 1 1 11 8522 2 2 27 THR HB H 1.839 -13.069 9.556 1.00 . B B . 27 THR HB 1 1 11 8523 2 2 27 THR HG1 H 0.417 -14.499 10.489 1.00 . B B . 27 THR HG1 1 1 11 8524 2 2 27 THR HG21 H 0.179 -11.214 9.230 1.00 . B B . 27 THR HG21 1 1 11 8525 2 2 27 THR HG22 H -1.119 -12.426 9.199 1.00 . B B . 27 THR HG22 1 1 11 8526 2 2 27 THR HG23 H -0.134 -12.208 10.659 1.00 . B B . 27 THR HG23 1 1 11 8527 2 2 27 THR N N 1.801 -11.980 7.191 1.00 . B B . 27 THR N 1 1 11 8528 2 2 27 THR O O -0.936 -12.557 6.502 1.00 . B B . 27 THR O 1 1 11 8529 2 2 27 THR OG1 O 0.416 -14.512 9.514 1.00 . B B . 27 THR OG1 1 1 11 8530 2 2 28 PRO C C -2.924 -14.940 5.796 1.00 . B B . 28 PRO C 1 1 11 8531 2 2 28 PRO CA C -1.471 -15.046 5.303 1.00 . B B . 28 PRO CA 1 1 11 8532 2 2 28 PRO CB C -1.137 -16.446 4.774 1.00 . B B . 28 PRO CB 1 1 11 8533 2 2 28 PRO CD C 0.268 -15.977 6.650 1.00 . B B . 28 PRO CD 1 1 11 8534 2 2 28 PRO CG C -0.477 -17.123 5.971 1.00 . B B . 28 PRO CG 1 1 11 8535 2 2 28 PRO HA H -1.342 -14.352 4.477 1.00 . B B . 28 PRO HA 1 1 11 8536 2 2 28 PRO HB2 H -2.021 -16.990 4.440 1.00 . B B . 28 PRO HB2 1 1 11 8537 2 2 28 PRO HB3 H -0.414 -16.364 3.961 1.00 . B B . 28 PRO HB3 1 1 11 8538 2 2 28 PRO HD2 H 0.306 -16.163 7.720 1.00 . B B . 28 PRO HD2 1 1 11 8539 2 2 28 PRO HD3 H 1.277 -15.906 6.252 1.00 . B B . 28 PRO HD3 1 1 11 8540 2 2 28 PRO HG2 H -1.243 -17.508 6.645 1.00 . B B . 28 PRO HG2 1 1 11 8541 2 2 28 PRO HG3 H 0.204 -17.918 5.665 1.00 . B B . 28 PRO HG3 1 1 11 8542 2 2 28 PRO N N -0.469 -14.759 6.333 1.00 . B B . 28 PRO N 1 1 11 8543 2 2 28 PRO O O -3.217 -15.106 6.986 1.00 . B B . 28 PRO O 1 1 11 8544 2 2 29 LYS C C -5.848 -16.126 5.412 1.00 . B B . 29 LYS C 1 1 11 8545 2 2 29 LYS CA C -5.308 -14.717 5.100 1.00 . B B . 29 LYS CA 1 1 11 8546 2 2 29 LYS CB C -6.073 -14.050 3.936 1.00 . B B . 29 LYS CB 1 1 11 8547 2 2 29 LYS CD C -6.890 -14.318 1.511 1.00 . B B . 29 LYS CD 1 1 11 8548 2 2 29 LYS CE C -7.108 -12.815 1.274 1.00 . B B . 29 LYS CE 1 1 11 8549 2 2 29 LYS CG C -5.821 -14.687 2.555 1.00 . B B . 29 LYS CG 1 1 11 8550 2 2 29 LYS H H -3.532 -14.591 3.906 1.00 . B B . 29 LYS H 1 1 11 8551 2 2 29 LYS HA H -5.499 -14.118 5.993 1.00 . B B . 29 LYS HA 1 1 11 8552 2 2 29 LYS HB2 H -7.140 -14.097 4.158 1.00 . B B . 29 LYS HB2 1 1 11 8553 2 2 29 LYS HB3 H -5.794 -12.995 3.894 1.00 . B B . 29 LYS HB3 1 1 11 8554 2 2 29 LYS HD2 H -6.630 -14.794 0.563 1.00 . B B . 29 LYS HD2 1 1 11 8555 2 2 29 LYS HD3 H -7.840 -14.746 1.836 1.00 . B B . 29 LYS HD3 1 1 11 8556 2 2 29 LYS HE2 H -7.966 -12.701 0.606 1.00 . B B . 29 LYS HE2 1 1 11 8557 2 2 29 LYS HE3 H -7.364 -12.330 2.221 1.00 . B B . 29 LYS HE3 1 1 11 8558 2 2 29 LYS HG2 H -4.838 -14.385 2.191 1.00 . B B . 29 LYS HG2 1 1 11 8559 2 2 29 LYS HG3 H -5.822 -15.772 2.652 1.00 . B B . 29 LYS HG3 1 1 11 8560 2 2 29 LYS HZ1 H -5.147 -12.127 1.303 1.00 . B B . 29 LYS HZ1 1 1 11 8561 2 2 29 LYS HZ2 H -5.627 -12.654 -0.175 1.00 . B B . 29 LYS HZ2 1 1 11 8562 2 2 29 LYS HZ3 H -6.140 -11.208 0.378 1.00 . B B . 29 LYS HZ3 1 1 11 8563 2 2 29 LYS N N -3.853 -14.705 4.856 1.00 . B B . 29 LYS N 1 1 11 8564 2 2 29 LYS NZ N -5.924 -12.160 0.662 1.00 . B B . 29 LYS NZ 1 1 11 8565 2 2 29 LYS O O -5.253 -17.136 5.019 1.00 . B B . 29 LYS O 1 1 11 8566 2 2 30 THR C C -8.455 -18.061 5.311 1.00 . B B . 30 THR C 1 1 11 8567 2 2 30 THR CA C -7.710 -17.419 6.485 1.00 . B B . 30 THR CA 1 1 11 8568 2 2 30 THR CB C -8.683 -17.167 7.644 1.00 . B B . 30 THR CB 1 1 11 8569 2 2 30 THR CG2 C -7.936 -16.951 8.963 1.00 . B B . 30 THR CG2 1 1 11 8570 2 2 30 THR H H -7.414 -15.310 6.375 1.00 . B B . 30 THR H 1 1 11 8571 2 2 30 THR HA H -6.983 -18.155 6.826 1.00 . B B . 30 THR HA 1 1 11 8572 2 2 30 THR HB H -9.337 -18.034 7.757 1.00 . B B . 30 THR HB 1 1 11 8573 2 2 30 THR HG1 H -9.917 -16.155 6.542 1.00 . B B . 30 THR HG1 1 1 11 8574 2 2 30 THR HG21 H -7.333 -17.830 9.190 1.00 . B B . 30 THR HG21 1 1 11 8575 2 2 30 THR HG22 H -7.287 -16.079 8.895 1.00 . B B . 30 THR HG22 1 1 11 8576 2 2 30 THR HG23 H -8.655 -16.802 9.768 1.00 . B B . 30 THR HG23 1 1 11 8577 2 2 30 THR N N -6.985 -16.184 6.112 1.00 . B B . 30 THR N 1 1 11 8578 2 2 30 THR O O -8.351 -19.298 5.151 1.00 . B B . 30 THR O 1 1 11 8579 2 2 30 THR OXT O -9.148 -17.337 4.558 1.00 . B B . 30 THR OXT 1 1 11 8580 2 2 30 THR OG1 O -9.468 -16.017 7.396 1.00 . B B . 30 THR OG1 1 1 12 8581 1 1 1 GLY C C 2.580 1.630 11.046 1.00 . A A . 1 GLY C 1 1 12 8582 1 1 1 GLY CA C 3.630 2.737 11.066 1.00 . A A . 1 GLY CA 1 1 12 8583 1 1 1 GLY H1 H 3.448 3.155 13.075 1.00 . A A . 1 GLY H1 1 1 12 8584 1 1 1 GLY H2 H 4.145 4.369 12.217 1.00 . A A . 1 GLY H2 1 1 12 8585 1 1 1 GLY H3 H 2.525 4.117 12.121 1.00 . A A . 1 GLY H3 1 1 12 8586 1 1 1 GLY HA2 H 3.566 3.297 10.133 1.00 . A A . 1 GLY HA2 1 1 12 8587 1 1 1 GLY HA3 H 4.615 2.276 11.141 1.00 . A A . 1 GLY HA3 1 1 12 8588 1 1 1 GLY N N 3.426 3.662 12.204 1.00 . A A . 1 GLY N 1 1 12 8589 1 1 1 GLY O O 1.867 1.446 12.028 1.00 . A A . 1 GLY O 1 1 12 8590 1 1 2 ILE C C 2.438 1.151 7.455 1.00 . A A . 2 ILE C 1 1 12 8591 1 1 2 ILE CA C 3.252 0.838 8.726 1.00 . A A . 2 ILE CA 1 1 12 8592 1 1 2 ILE CB C 4.025 -0.503 8.627 1.00 . A A . 2 ILE CB 1 1 12 8593 1 1 2 ILE CD1 C 6.035 -1.664 7.459 1.00 . A A . 2 ILE CD1 1 1 12 8594 1 1 2 ILE CG1 C 5.097 -0.451 7.514 1.00 . A A . 2 ILE CG1 1 1 12 8595 1 1 2 ILE CG2 C 3.086 -1.709 8.450 1.00 . A A . 2 ILE CG2 1 1 12 8596 1 1 2 ILE H H 1.712 0.148 10.055 1.00 . A A . 2 ILE H 1 1 12 8597 1 1 2 ILE HA H 4.008 1.621 8.785 1.00 . A A . 2 ILE HA 1 1 12 8598 1 1 2 ILE HB H 4.554 -0.639 9.572 1.00 . A A . 2 ILE HB 1 1 12 8599 1 1 2 ILE HD11 H 6.493 -1.827 8.436 1.00 . A A . 2 ILE HD11 1 1 12 8600 1 1 2 ILE HD12 H 5.488 -2.556 7.155 1.00 . A A . 2 ILE HD12 1 1 12 8601 1 1 2 ILE HD13 H 6.818 -1.478 6.725 1.00 . A A . 2 ILE HD13 1 1 12 8602 1 1 2 ILE HG12 H 4.613 -0.362 6.545 1.00 . A A . 2 ILE HG12 1 1 12 8603 1 1 2 ILE HG13 H 5.711 0.437 7.662 1.00 . A A . 2 ILE HG13 1 1 12 8604 1 1 2 ILE HG21 H 3.661 -2.633 8.494 1.00 . A A . 2 ILE HG21 1 1 12 8605 1 1 2 ILE HG22 H 2.350 -1.741 9.252 1.00 . A A . 2 ILE HG22 1 1 12 8606 1 1 2 ILE HG23 H 2.571 -1.665 7.492 1.00 . A A . 2 ILE HG23 1 1 12 8607 1 1 2 ILE N N 2.438 0.855 9.964 1.00 . A A . 2 ILE N 1 1 12 8608 1 1 2 ILE O O 2.968 1.753 6.523 1.00 . A A . 2 ILE O 1 1 12 8609 1 1 3 VAL C C -0.043 2.705 6.179 1.00 . A A . 3 VAL C 1 1 12 8610 1 1 3 VAL CA C 0.251 1.189 6.268 1.00 . A A . 3 VAL CA 1 1 12 8611 1 1 3 VAL CB C -1.035 0.323 6.247 1.00 . A A . 3 VAL CB 1 1 12 8612 1 1 3 VAL CG1 C -1.669 0.253 4.848 1.00 . A A . 3 VAL CG1 1 1 12 8613 1 1 3 VAL CG2 C -0.775 -1.137 6.660 1.00 . A A . 3 VAL CG2 1 1 12 8614 1 1 3 VAL H H 0.731 0.353 8.203 1.00 . A A . 3 VAL H 1 1 12 8615 1 1 3 VAL HA H 0.802 0.944 5.362 1.00 . A A . 3 VAL HA 1 1 12 8616 1 1 3 VAL HB H -1.765 0.748 6.936 1.00 . A A . 3 VAL HB 1 1 12 8617 1 1 3 VAL HG11 H -2.551 -0.387 4.869 1.00 . A A . 3 VAL HG11 1 1 12 8618 1 1 3 VAL HG12 H -1.988 1.240 4.520 1.00 . A A . 3 VAL HG12 1 1 12 8619 1 1 3 VAL HG13 H -0.954 -0.152 4.130 1.00 . A A . 3 VAL HG13 1 1 12 8620 1 1 3 VAL HG21 H -0.458 -1.193 7.699 1.00 . A A . 3 VAL HG21 1 1 12 8621 1 1 3 VAL HG22 H -1.691 -1.720 6.567 1.00 . A A . 3 VAL HG22 1 1 12 8622 1 1 3 VAL HG23 H -0.008 -1.577 6.022 1.00 . A A . 3 VAL HG23 1 1 12 8623 1 1 3 VAL N N 1.131 0.855 7.420 1.00 . A A . 3 VAL N 1 1 12 8624 1 1 3 VAL O O -0.589 3.195 5.193 1.00 . A A . 3 VAL O 1 1 12 8625 1 1 4 GLU C C 1.465 5.577 6.261 1.00 . A A . 4 GLU C 1 1 12 8626 1 1 4 GLU CA C 0.395 4.954 7.188 1.00 . A A . 4 GLU CA 1 1 12 8627 1 1 4 GLU CB C 0.656 5.445 8.625 1.00 . A A . 4 GLU CB 1 1 12 8628 1 1 4 GLU CD C -0.018 5.489 11.057 1.00 . A A . 4 GLU CD 1 1 12 8629 1 1 4 GLU CG C -0.391 4.990 9.649 1.00 . A A . 4 GLU CG 1 1 12 8630 1 1 4 GLU H H 0.790 3.011 7.978 1.00 . A A . 4 GLU H 1 1 12 8631 1 1 4 GLU HA H -0.578 5.323 6.863 1.00 . A A . 4 GLU HA 1 1 12 8632 1 1 4 GLU HB2 H 1.639 5.088 8.937 1.00 . A A . 4 GLU HB2 1 1 12 8633 1 1 4 GLU HB3 H 0.678 6.535 8.626 1.00 . A A . 4 GLU HB3 1 1 12 8634 1 1 4 GLU HG2 H -1.370 5.374 9.351 1.00 . A A . 4 GLU HG2 1 1 12 8635 1 1 4 GLU HG3 H -0.446 3.900 9.661 1.00 . A A . 4 GLU HG3 1 1 12 8636 1 1 4 GLU N N 0.388 3.480 7.182 1.00 . A A . 4 GLU N 1 1 12 8637 1 1 4 GLU O O 1.435 6.783 6.008 1.00 . A A . 4 GLU O 1 1 12 8638 1 1 4 GLU OE1 O 0.999 5.006 11.615 1.00 . A A . 4 GLU OE1 1 1 12 8639 1 1 4 GLU OE2 O -0.728 6.364 11.610 1.00 . A A . 4 GLU OE2 1 1 12 8640 1 1 5 GLN C C 3.204 5.440 3.480 1.00 . A A . 5 GLN C 1 1 12 8641 1 1 5 GLN CA C 3.570 5.246 4.970 1.00 . A A . 5 GLN CA 1 1 12 8642 1 1 5 GLN CB C 4.759 4.278 5.161 1.00 . A A . 5 GLN CB 1 1 12 8643 1 1 5 GLN CD C 6.481 3.331 6.824 1.00 . A A . 5 GLN CD 1 1 12 8644 1 1 5 GLN CG C 5.272 4.246 6.614 1.00 . A A . 5 GLN CG 1 1 12 8645 1 1 5 GLN H H 2.396 3.798 6.009 1.00 . A A . 5 GLN H 1 1 12 8646 1 1 5 GLN HA H 3.888 6.222 5.340 1.00 . A A . 5 GLN HA 1 1 12 8647 1 1 5 GLN HB2 H 4.458 3.278 4.856 1.00 . A A . 5 GLN HB2 1 1 12 8648 1 1 5 GLN HB3 H 5.586 4.593 4.526 1.00 . A A . 5 GLN HB3 1 1 12 8649 1 1 5 GLN HE21 H 6.676 3.880 8.764 1.00 . A A . 5 GLN HE21 1 1 12 8650 1 1 5 GLN HE22 H 7.834 2.705 8.159 1.00 . A A . 5 GLN HE22 1 1 12 8651 1 1 5 GLN HG2 H 5.552 5.257 6.910 1.00 . A A . 5 GLN HG2 1 1 12 8652 1 1 5 GLN HG3 H 4.476 3.911 7.280 1.00 . A A . 5 GLN HG3 1 1 12 8653 1 1 5 GLN N N 2.436 4.784 5.786 1.00 . A A . 5 GLN N 1 1 12 8654 1 1 5 GLN NE2 N 7.024 3.291 8.024 1.00 . A A . 5 GLN NE2 1 1 12 8655 1 1 5 GLN O O 2.055 5.268 3.065 1.00 . A A . 5 GLN O 1 1 12 8656 1 1 5 GLN OE1 O 6.974 2.645 5.937 1.00 . A A . 5 GLN OE1 1 1 12 8657 1 1 6 CYS C C 3.174 7.261 0.841 1.00 . A A . 6 CYS C 1 1 12 8658 1 1 6 CYS CA C 4.082 6.067 1.221 1.00 . A A . 6 CYS CA 1 1 12 8659 1 1 6 CYS CB C 3.765 4.760 0.476 1.00 . A A . 6 CYS CB 1 1 12 8660 1 1 6 CYS H H 5.119 5.910 3.070 1.00 . A A . 6 CYS H 1 1 12 8661 1 1 6 CYS HA H 5.079 6.366 0.894 1.00 . A A . 6 CYS HA 1 1 12 8662 1 1 6 CYS HB2 H 2.700 4.550 0.588 1.00 . A A . 6 CYS HB2 1 1 12 8663 1 1 6 CYS HB3 H 3.968 4.919 -0.581 1.00 . A A . 6 CYS HB3 1 1 12 8664 1 1 6 CYS N N 4.199 5.815 2.666 1.00 . A A . 6 CYS N 1 1 12 8665 1 1 6 CYS O O 2.651 7.338 -0.275 1.00 . A A . 6 CYS O 1 1 12 8666 1 1 6 CYS SG S 4.681 3.290 1.034 1.00 . A A . 6 CYS SG 1 1 12 8667 1 1 7 CYS C C 3.538 10.590 1.559 1.00 . A A . 7 CYS C 1 1 12 8668 1 1 7 CYS CA C 2.419 9.529 1.598 1.00 . A A . 7 CYS CA 1 1 12 8669 1 1 7 CYS CB C 1.437 9.798 2.751 1.00 . A A . 7 CYS CB 1 1 12 8670 1 1 7 CYS H H 3.466 8.037 2.664 1.00 . A A . 7 CYS H 1 1 12 8671 1 1 7 CYS HA H 1.875 9.567 0.656 1.00 . A A . 7 CYS HA 1 1 12 8672 1 1 7 CYS HB2 H 2.017 9.884 3.670 1.00 . A A . 7 CYS HB2 1 1 12 8673 1 1 7 CYS HB3 H 0.949 10.760 2.586 1.00 . A A . 7 CYS HB3 1 1 12 8674 1 1 7 CYS N N 3.010 8.199 1.778 1.00 . A A . 7 CYS N 1 1 12 8675 1 1 7 CYS O O 4.540 10.451 2.266 1.00 . A A . 7 CYS O 1 1 12 8676 1 1 7 CYS SG S 0.156 8.540 3.041 1.00 . A A . 7 CYS SG 1 1 12 8677 1 1 8 THR C C 5.668 12.283 -0.221 1.00 . A A . 8 THR C 1 1 12 8678 1 1 8 THR CA C 4.366 12.729 0.479 1.00 . A A . 8 THR CA 1 1 12 8679 1 1 8 THR CB C 4.657 13.559 1.749 1.00 . A A . 8 THR CB 1 1 12 8680 1 1 8 THR CG2 C 5.446 14.839 1.466 1.00 . A A . 8 THR CG2 1 1 12 8681 1 1 8 THR H H 2.502 11.712 0.254 1.00 . A A . 8 THR H 1 1 12 8682 1 1 8 THR HA H 3.884 13.414 -0.220 1.00 . A A . 8 THR HA 1 1 12 8683 1 1 8 THR HB H 5.220 12.951 2.458 1.00 . A A . 8 THR HB 1 1 12 8684 1 1 8 THR HG1 H 3.659 14.380 3.205 1.00 . A A . 8 THR HG1 1 1 12 8685 1 1 8 THR HG21 H 4.931 15.440 0.717 1.00 . A A . 8 THR HG21 1 1 12 8686 1 1 8 THR HG22 H 5.552 15.418 2.384 1.00 . A A . 8 THR HG22 1 1 12 8687 1 1 8 THR HG23 H 6.444 14.590 1.105 1.00 . A A . 8 THR HG23 1 1 12 8688 1 1 8 THR N N 3.380 11.645 0.749 1.00 . A A . 8 THR N 1 1 12 8689 1 1 8 THR O O 6.154 12.987 -1.109 1.00 . A A . 8 THR O 1 1 12 8690 1 1 8 THR OG1 O 3.440 13.961 2.352 1.00 . A A . 8 THR OG1 1 1 12 8691 1 1 9 SER C C 6.830 9.059 -1.188 1.00 . A A . 9 SER C 1 1 12 8692 1 1 9 SER CA C 7.287 10.406 -0.611 1.00 . A A . 9 SER CA 1 1 12 8693 1 1 9 SER CB C 8.476 10.194 0.337 1.00 . A A . 9 SER CB 1 1 12 8694 1 1 9 SER H H 5.746 10.586 0.846 1.00 . A A . 9 SER H 1 1 12 8695 1 1 9 SER HA H 7.634 11.021 -1.440 1.00 . A A . 9 SER HA 1 1 12 8696 1 1 9 SER HB2 H 8.163 9.558 1.167 1.00 . A A . 9 SER HB2 1 1 12 8697 1 1 9 SER HB3 H 9.280 9.690 -0.202 1.00 . A A . 9 SER HB3 1 1 12 8698 1 1 9 SER HG H 9.708 11.256 1.433 1.00 . A A . 9 SER HG 1 1 12 8699 1 1 9 SER N N 6.181 11.089 0.083 1.00 . A A . 9 SER N 1 1 12 8700 1 1 9 SER O O 5.901 8.433 -0.668 1.00 . A A . 9 SER O 1 1 12 8701 1 1 9 SER OG O 8.955 11.435 0.836 1.00 . A A . 9 SER OG 1 1 12 8702 1 1 10 ILE C C 8.022 6.212 -2.493 1.00 . A A . 10 ILE C 1 1 12 8703 1 1 10 ILE CA C 7.139 7.370 -2.990 1.00 . A A . 10 ILE CA 1 1 12 8704 1 1 10 ILE CB C 7.230 7.578 -4.524 1.00 . A A . 10 ILE CB 1 1 12 8705 1 1 10 ILE CD1 C 6.414 9.108 -6.473 1.00 . A A . 10 ILE CD1 1 1 12 8706 1 1 10 ILE CG1 C 6.469 8.853 -4.963 1.00 . A A . 10 ILE CG1 1 1 12 8707 1 1 10 ILE CG2 C 6.655 6.360 -5.268 1.00 . A A . 10 ILE CG2 1 1 12 8708 1 1 10 ILE H H 8.266 9.146 -2.602 1.00 . A A . 10 ILE H 1 1 12 8709 1 1 10 ILE HA H 6.101 7.119 -2.767 1.00 . A A . 10 ILE HA 1 1 12 8710 1 1 10 ILE HB H 8.279 7.691 -4.802 1.00 . A A . 10 ILE HB 1 1 12 8711 1 1 10 ILE HD11 H 5.997 10.099 -6.653 1.00 . A A . 10 ILE HD11 1 1 12 8712 1 1 10 ILE HD12 H 7.418 9.064 -6.896 1.00 . A A . 10 ILE HD12 1 1 12 8713 1 1 10 ILE HD13 H 5.771 8.373 -6.959 1.00 . A A . 10 ILE HD13 1 1 12 8714 1 1 10 ILE HG12 H 5.447 8.798 -4.590 1.00 . A A . 10 ILE HG12 1 1 12 8715 1 1 10 ILE HG13 H 6.948 9.725 -4.515 1.00 . A A . 10 ILE HG13 1 1 12 8716 1 1 10 ILE HG21 H 7.112 5.434 -4.920 1.00 . A A . 10 ILE HG21 1 1 12 8717 1 1 10 ILE HG22 H 5.575 6.314 -5.129 1.00 . A A . 10 ILE HG22 1 1 12 8718 1 1 10 ILE HG23 H 6.867 6.443 -6.335 1.00 . A A . 10 ILE HG23 1 1 12 8719 1 1 10 ILE N N 7.482 8.606 -2.262 1.00 . A A . 10 ILE N 1 1 12 8720 1 1 10 ILE O O 9.249 6.333 -2.444 1.00 . A A . 10 ILE O 1 1 12 8721 1 1 11 CYS C C 8.753 3.058 -2.704 1.00 . A A . 11 CYS C 1 1 12 8722 1 1 11 CYS CA C 8.088 3.900 -1.600 1.00 . A A . 11 CYS CA 1 1 12 8723 1 1 11 CYS CB C 7.089 3.062 -0.794 1.00 . A A . 11 CYS CB 1 1 12 8724 1 1 11 CYS H H 6.399 5.052 -2.204 1.00 . A A . 11 CYS H 1 1 12 8725 1 1 11 CYS HA H 8.875 4.223 -0.917 1.00 . A A . 11 CYS HA 1 1 12 8726 1 1 11 CYS HB2 H 6.192 2.899 -1.390 1.00 . A A . 11 CYS HB2 1 1 12 8727 1 1 11 CYS HB3 H 7.521 2.080 -0.596 1.00 . A A . 11 CYS HB3 1 1 12 8728 1 1 11 CYS N N 7.402 5.090 -2.119 1.00 . A A . 11 CYS N 1 1 12 8729 1 1 11 CYS O O 8.268 2.998 -3.836 1.00 . A A . 11 CYS O 1 1 12 8730 1 1 11 CYS SG S 6.636 3.797 0.796 1.00 . A A . 11 CYS SG 1 1 12 8731 1 1 12 SER C C 10.010 -0.008 -3.107 1.00 . A A . 12 SER C 1 1 12 8732 1 1 12 SER CA C 10.555 1.422 -3.224 1.00 . A A . 12 SER CA 1 1 12 8733 1 1 12 SER CB C 12.055 1.453 -2.908 1.00 . A A . 12 SER CB 1 1 12 8734 1 1 12 SER H H 10.188 2.457 -1.409 1.00 . A A . 12 SER H 1 1 12 8735 1 1 12 SER HA H 10.447 1.743 -4.259 1.00 . A A . 12 SER HA 1 1 12 8736 1 1 12 SER HB2 H 12.600 0.893 -3.669 1.00 . A A . 12 SER HB2 1 1 12 8737 1 1 12 SER HB3 H 12.405 2.486 -2.920 1.00 . A A . 12 SER HB3 1 1 12 8738 1 1 12 SER HG H 13.237 1.046 -1.411 1.00 . A A . 12 SER HG 1 1 12 8739 1 1 12 SER N N 9.845 2.372 -2.354 1.00 . A A . 12 SER N 1 1 12 8740 1 1 12 SER O O 9.273 -0.343 -2.174 1.00 . A A . 12 SER O 1 1 12 8741 1 1 12 SER OG O 12.303 0.876 -1.638 1.00 . A A . 12 SER OG 1 1 12 8742 1 1 13 LEU C C 10.658 -2.941 -2.610 1.00 . A A . 13 LEU C 1 1 12 8743 1 1 13 LEU CA C 10.175 -2.335 -3.943 1.00 . A A . 13 LEU CA 1 1 12 8744 1 1 13 LEU CB C 10.879 -2.990 -5.145 1.00 . A A . 13 LEU CB 1 1 12 8745 1 1 13 LEU CD1 C 9.244 -4.918 -5.439 1.00 . A A . 13 LEU CD1 1 1 12 8746 1 1 13 LEU CD2 C 11.494 -5.037 -6.461 1.00 . A A . 13 LEU CD2 1 1 12 8747 1 1 13 LEU CG C 10.708 -4.518 -5.257 1.00 . A A . 13 LEU CG 1 1 12 8748 1 1 13 LEU H H 10.997 -0.552 -4.784 1.00 . A A . 13 LEU H 1 1 12 8749 1 1 13 LEU HA H 9.098 -2.497 -4.019 1.00 . A A . 13 LEU HA 1 1 12 8750 1 1 13 LEU HB2 H 10.504 -2.530 -6.061 1.00 . A A . 13 LEU HB2 1 1 12 8751 1 1 13 LEU HB3 H 11.946 -2.772 -5.072 1.00 . A A . 13 LEU HB3 1 1 12 8752 1 1 13 LEU HD11 H 9.172 -5.996 -5.574 1.00 . A A . 13 LEU HD11 1 1 12 8753 1 1 13 LEU HD12 H 8.678 -4.646 -4.550 1.00 . A A . 13 LEU HD12 1 1 12 8754 1 1 13 LEU HD13 H 8.821 -4.417 -6.309 1.00 . A A . 13 LEU HD13 1 1 12 8755 1 1 13 LEU HD21 H 11.399 -6.121 -6.524 1.00 . A A . 13 LEU HD21 1 1 12 8756 1 1 13 LEU HD22 H 11.118 -4.588 -7.381 1.00 . A A . 13 LEU HD22 1 1 12 8757 1 1 13 LEU HD23 H 12.549 -4.787 -6.344 1.00 . A A . 13 LEU HD23 1 1 12 8758 1 1 13 LEU HG H 11.097 -4.998 -4.361 1.00 . A A . 13 LEU HG 1 1 12 8759 1 1 13 LEU N N 10.433 -0.892 -4.018 1.00 . A A . 13 LEU N 1 1 12 8760 1 1 13 LEU O O 9.941 -3.724 -1.989 1.00 . A A . 13 LEU O 1 1 12 8761 1 1 14 TYR C C 11.530 -2.533 0.348 1.00 . A A . 14 TYR C 1 1 12 8762 1 1 14 TYR CA C 12.407 -2.943 -0.849 1.00 . A A . 14 TYR CA 1 1 12 8763 1 1 14 TYR CB C 13.824 -2.359 -0.725 1.00 . A A . 14 TYR CB 1 1 12 8764 1 1 14 TYR CD1 C 14.983 -3.669 1.114 1.00 . A A . 14 TYR CD1 1 1 12 8765 1 1 14 TYR CD2 C 14.365 -1.345 1.531 1.00 . A A . 14 TYR CD2 1 1 12 8766 1 1 14 TYR CE1 C 15.495 -3.769 2.424 1.00 . A A . 14 TYR CE1 1 1 12 8767 1 1 14 TYR CE2 C 14.871 -1.442 2.841 1.00 . A A . 14 TYR CE2 1 1 12 8768 1 1 14 TYR CG C 14.419 -2.458 0.668 1.00 . A A . 14 TYR CG 1 1 12 8769 1 1 14 TYR CZ C 15.438 -2.654 3.292 1.00 . A A . 14 TYR CZ 1 1 12 8770 1 1 14 TYR H H 12.354 -1.852 -2.684 1.00 . A A . 14 TYR H 1 1 12 8771 1 1 14 TYR HA H 12.483 -4.030 -0.835 1.00 . A A . 14 TYR HA 1 1 12 8772 1 1 14 TYR HB2 H 14.478 -2.876 -1.429 1.00 . A A . 14 TYR HB2 1 1 12 8773 1 1 14 TYR HB3 H 13.803 -1.309 -1.014 1.00 . A A . 14 TYR HB3 1 1 12 8774 1 1 14 TYR HD1 H 15.014 -4.527 0.454 1.00 . A A . 14 TYR HD1 1 1 12 8775 1 1 14 TYR HD2 H 13.929 -0.415 1.187 1.00 . A A . 14 TYR HD2 1 1 12 8776 1 1 14 TYR HE1 H 15.925 -4.699 2.767 1.00 . A A . 14 TYR HE1 1 1 12 8777 1 1 14 TYR HE2 H 14.829 -0.594 3.510 1.00 . A A . 14 TYR HE2 1 1 12 8778 1 1 14 TYR HH H 16.292 -3.622 4.756 1.00 . A A . 14 TYR HH 1 1 12 8779 1 1 14 TYR N N 11.836 -2.521 -2.134 1.00 . A A . 14 TYR N 1 1 12 8780 1 1 14 TYR O O 11.387 -3.302 1.302 1.00 . A A . 14 TYR O 1 1 12 8781 1 1 14 TYR OH O 15.926 -2.741 4.560 1.00 . A A . 14 TYR OH 1 1 12 8782 1 1 15 GLN C C 8.679 -1.818 1.302 1.00 . A A . 15 GLN C 1 1 12 8783 1 1 15 GLN CA C 9.935 -0.941 1.330 1.00 . A A . 15 GLN CA 1 1 12 8784 1 1 15 GLN CB C 9.544 0.536 1.165 1.00 . A A . 15 GLN CB 1 1 12 8785 1 1 15 GLN CD C 11.119 1.686 2.820 1.00 . A A . 15 GLN CD 1 1 12 8786 1 1 15 GLN CG C 10.711 1.509 1.357 1.00 . A A . 15 GLN CG 1 1 12 8787 1 1 15 GLN H H 11.027 -0.769 -0.521 1.00 . A A . 15 GLN H 1 1 12 8788 1 1 15 GLN HA H 10.399 -1.073 2.308 1.00 . A A . 15 GLN HA 1 1 12 8789 1 1 15 GLN HB2 H 9.134 0.680 0.168 1.00 . A A . 15 GLN HB2 1 1 12 8790 1 1 15 GLN HB3 H 8.760 0.783 1.884 1.00 . A A . 15 GLN HB3 1 1 12 8791 1 1 15 GLN HE21 H 12.326 0.056 2.832 1.00 . A A . 15 GLN HE21 1 1 12 8792 1 1 15 GLN HE22 H 12.211 0.962 4.332 1.00 . A A . 15 GLN HE22 1 1 12 8793 1 1 15 GLN HG2 H 11.564 1.160 0.782 1.00 . A A . 15 GLN HG2 1 1 12 8794 1 1 15 GLN HG3 H 10.411 2.477 0.958 1.00 . A A . 15 GLN HG3 1 1 12 8795 1 1 15 GLN N N 10.894 -1.356 0.296 1.00 . A A . 15 GLN N 1 1 12 8796 1 1 15 GLN NE2 N 11.951 0.823 3.367 1.00 . A A . 15 GLN NE2 1 1 12 8797 1 1 15 GLN O O 8.210 -2.241 2.357 1.00 . A A . 15 GLN O 1 1 12 8798 1 1 15 GLN OE1 O 10.693 2.608 3.504 1.00 . A A . 15 GLN OE1 1 1 12 8799 1 1 16 LEU C C 7.246 -4.459 0.458 1.00 . A A . 16 LEU C 1 1 12 8800 1 1 16 LEU CA C 6.981 -3.018 -0.016 1.00 . A A . 16 LEU CA 1 1 12 8801 1 1 16 LEU CB C 6.404 -3.002 -1.440 1.00 . A A . 16 LEU CB 1 1 12 8802 1 1 16 LEU CD1 C 4.877 -1.793 -3.044 1.00 . A A . 16 LEU CD1 1 1 12 8803 1 1 16 LEU CD2 C 5.439 -0.636 -0.951 1.00 . A A . 16 LEU CD2 1 1 12 8804 1 1 16 LEU CG C 5.971 -1.632 -1.990 1.00 . A A . 16 LEU CG 1 1 12 8805 1 1 16 LEU H H 8.590 -1.730 -0.711 1.00 . A A . 16 LEU H 1 1 12 8806 1 1 16 LEU HA H 6.206 -2.622 0.638 1.00 . A A . 16 LEU HA 1 1 12 8807 1 1 16 LEU HB2 H 7.145 -3.414 -2.123 1.00 . A A . 16 LEU HB2 1 1 12 8808 1 1 16 LEU HB3 H 5.542 -3.671 -1.443 1.00 . A A . 16 LEU HB3 1 1 12 8809 1 1 16 LEU HD11 H 5.230 -2.425 -3.854 1.00 . A A . 16 LEU HD11 1 1 12 8810 1 1 16 LEU HD12 H 3.988 -2.236 -2.600 1.00 . A A . 16 LEU HD12 1 1 12 8811 1 1 16 LEU HD13 H 4.624 -0.820 -3.462 1.00 . A A . 16 LEU HD13 1 1 12 8812 1 1 16 LEU HD21 H 5.117 0.278 -1.446 1.00 . A A . 16 LEU HD21 1 1 12 8813 1 1 16 LEU HD22 H 4.597 -1.071 -0.414 1.00 . A A . 16 LEU HD22 1 1 12 8814 1 1 16 LEU HD23 H 6.220 -0.368 -0.243 1.00 . A A . 16 LEU HD23 1 1 12 8815 1 1 16 LEU HG H 6.840 -1.214 -2.483 1.00 . A A . 16 LEU HG 1 1 12 8816 1 1 16 LEU N N 8.164 -2.148 0.112 1.00 . A A . 16 LEU N 1 1 12 8817 1 1 16 LEU O O 6.365 -5.082 1.049 1.00 . A A . 16 LEU O 1 1 12 8818 1 1 17 GLU C C 8.898 -6.302 2.400 1.00 . A A . 17 GLU C 1 1 12 8819 1 1 17 GLU CA C 8.891 -6.266 0.854 1.00 . A A . 17 GLU CA 1 1 12 8820 1 1 17 GLU CB C 10.273 -6.660 0.307 1.00 . A A . 17 GLU CB 1 1 12 8821 1 1 17 GLU CD C 11.617 -7.573 -1.634 1.00 . A A . 17 GLU CD 1 1 12 8822 1 1 17 GLU CG C 10.224 -7.117 -1.157 1.00 . A A . 17 GLU CG 1 1 12 8823 1 1 17 GLU H H 9.131 -4.444 -0.268 1.00 . A A . 17 GLU H 1 1 12 8824 1 1 17 GLU HA H 8.181 -7.026 0.531 1.00 . A A . 17 GLU HA 1 1 12 8825 1 1 17 GLU HB2 H 10.963 -5.824 0.408 1.00 . A A . 17 GLU HB2 1 1 12 8826 1 1 17 GLU HB3 H 10.661 -7.491 0.899 1.00 . A A . 17 GLU HB3 1 1 12 8827 1 1 17 GLU HG2 H 9.512 -7.942 -1.245 1.00 . A A . 17 GLU HG2 1 1 12 8828 1 1 17 GLU HG3 H 9.863 -6.305 -1.789 1.00 . A A . 17 GLU HG3 1 1 12 8829 1 1 17 GLU N N 8.469 -4.970 0.293 1.00 . A A . 17 GLU N 1 1 12 8830 1 1 17 GLU O O 8.836 -7.384 2.988 1.00 . A A . 17 GLU O 1 1 12 8831 1 1 17 GLU OE1 O 12.457 -6.714 -1.997 1.00 . A A . 17 GLU OE1 1 1 12 8832 1 1 17 GLU OE2 O 11.886 -8.800 -1.646 1.00 . A A . 17 GLU OE2 1 1 12 8833 1 1 18 ASN C C 7.549 -5.354 5.188 1.00 . A A . 18 ASN C 1 1 12 8834 1 1 18 ASN CA C 8.932 -5.071 4.551 1.00 . A A . 18 ASN CA 1 1 12 8835 1 1 18 ASN CB C 9.481 -3.690 4.961 1.00 . A A . 18 ASN CB 1 1 12 8836 1 1 18 ASN CG C 9.911 -3.609 6.420 1.00 . A A . 18 ASN CG 1 1 12 8837 1 1 18 ASN H H 8.961 -4.281 2.562 1.00 . A A . 18 ASN H 1 1 12 8838 1 1 18 ASN HA H 9.616 -5.835 4.923 1.00 . A A . 18 ASN HA 1 1 12 8839 1 1 18 ASN HB2 H 10.352 -3.445 4.351 1.00 . A A . 18 ASN HB2 1 1 12 8840 1 1 18 ASN HB3 H 8.715 -2.937 4.779 1.00 . A A . 18 ASN HB3 1 1 12 8841 1 1 18 ASN HD21 H 9.446 -1.646 6.533 1.00 . A A . 18 ASN HD21 1 1 12 8842 1 1 18 ASN HD22 H 10.105 -2.382 7.987 1.00 . A A . 18 ASN HD22 1 1 12 8843 1 1 18 ASN N N 8.927 -5.149 3.082 1.00 . A A . 18 ASN N 1 1 12 8844 1 1 18 ASN ND2 N 9.808 -2.448 7.026 1.00 . A A . 18 ASN ND2 1 1 12 8845 1 1 18 ASN O O 7.462 -5.651 6.381 1.00 . A A . 18 ASN O 1 1 12 8846 1 1 18 ASN OD1 O 10.378 -4.565 7.025 1.00 . A A . 18 ASN OD1 1 1 12 8847 1 1 19 TYR C C 4.753 -7.057 4.975 1.00 . A A . 19 TYR C 1 1 12 8848 1 1 19 TYR CA C 5.089 -5.557 4.865 1.00 . A A . 19 TYR CA 1 1 12 8849 1 1 19 TYR CB C 4.098 -4.898 3.898 1.00 . A A . 19 TYR CB 1 1 12 8850 1 1 19 TYR CD1 C 5.062 -2.652 3.213 1.00 . A A . 19 TYR CD1 1 1 12 8851 1 1 19 TYR CD2 C 3.079 -2.696 4.624 1.00 . A A . 19 TYR CD2 1 1 12 8852 1 1 19 TYR CE1 C 5.039 -1.247 3.210 1.00 . A A . 19 TYR CE1 1 1 12 8853 1 1 19 TYR CE2 C 3.050 -1.290 4.622 1.00 . A A . 19 TYR CE2 1 1 12 8854 1 1 19 TYR CG C 4.087 -3.381 3.919 1.00 . A A . 19 TYR CG 1 1 12 8855 1 1 19 TYR CZ C 4.036 -0.560 3.920 1.00 . A A . 19 TYR CZ 1 1 12 8856 1 1 19 TYR H H 6.596 -5.051 3.433 1.00 . A A . 19 TYR H 1 1 12 8857 1 1 19 TYR HA H 4.943 -5.099 5.845 1.00 . A A . 19 TYR HA 1 1 12 8858 1 1 19 TYR HB2 H 4.308 -5.244 2.886 1.00 . A A . 19 TYR HB2 1 1 12 8859 1 1 19 TYR HB3 H 3.095 -5.242 4.149 1.00 . A A . 19 TYR HB3 1 1 12 8860 1 1 19 TYR HD1 H 5.832 -3.171 2.666 1.00 . A A . 19 TYR HD1 1 1 12 8861 1 1 19 TYR HD2 H 2.321 -3.249 5.162 1.00 . A A . 19 TYR HD2 1 1 12 8862 1 1 19 TYR HE1 H 5.797 -0.691 2.681 1.00 . A A . 19 TYR HE1 1 1 12 8863 1 1 19 TYR HE2 H 2.284 -0.772 5.171 1.00 . A A . 19 TYR HE2 1 1 12 8864 1 1 19 TYR HH H 3.432 1.153 4.614 1.00 . A A . 19 TYR HH 1 1 12 8865 1 1 19 TYR N N 6.464 -5.295 4.406 1.00 . A A . 19 TYR N 1 1 12 8866 1 1 19 TYR O O 3.741 -7.424 5.568 1.00 . A A . 19 TYR O 1 1 12 8867 1 1 19 TYR OH O 4.050 0.798 3.957 1.00 . A A . 19 TYR OH 1 1 12 8868 1 1 20 CYS C C 5.078 -10.368 5.043 1.00 . A A . 20 CYS C 1 1 12 8869 1 1 20 CYS CA C 5.143 -9.280 3.950 1.00 . A A . 20 CYS CA 1 1 12 8870 1 1 20 CYS CB C 6.026 -9.691 2.779 1.00 . A A . 20 CYS CB 1 1 12 8871 1 1 20 CYS H H 6.402 -7.573 3.951 1.00 . A A . 20 CYS H 1 1 12 8872 1 1 20 CYS HA H 4.126 -9.197 3.567 1.00 . A A . 20 CYS HA 1 1 12 8873 1 1 20 CYS HB2 H 7.051 -9.811 3.135 1.00 . A A . 20 CYS HB2 1 1 12 8874 1 1 20 CYS HB3 H 5.671 -10.654 2.421 1.00 . A A . 20 CYS HB3 1 1 12 8875 1 1 20 CYS N N 5.561 -7.936 4.377 1.00 . A A . 20 CYS N 1 1 12 8876 1 1 20 CYS O O 4.864 -11.547 4.751 1.00 . A A . 20 CYS O 1 1 12 8877 1 1 20 CYS SG S 5.994 -8.490 1.420 1.00 . A A . 20 CYS SG 1 1 12 8878 1 1 21 ASN C C 3.555 -11.375 7.513 1.00 . A A . 21 ASN C 1 1 12 8879 1 1 21 ASN CA C 4.988 -10.793 7.492 1.00 . A A . 21 ASN CA 1 1 12 8880 1 1 21 ASN CB C 5.292 -9.934 8.733 1.00 . A A . 21 ASN CB 1 1 12 8881 1 1 21 ASN CG C 5.135 -10.719 10.026 1.00 . A A . 21 ASN CG 1 1 12 8882 1 1 21 ASN H H 5.444 -8.994 6.421 1.00 . A A . 21 ASN H 1 1 12 8883 1 1 21 ASN HA H 5.676 -11.641 7.483 1.00 . A A . 21 ASN HA 1 1 12 8884 1 1 21 ASN HB2 H 6.320 -9.571 8.683 1.00 . A A . 21 ASN HB2 1 1 12 8885 1 1 21 ASN HB3 H 4.629 -9.069 8.754 1.00 . A A . 21 ASN HB3 1 1 12 8886 1 1 21 ASN HD21 H 3.257 -10.028 10.315 1.00 . A A . 21 ASN HD21 1 1 12 8887 1 1 21 ASN HD22 H 3.886 -11.153 11.526 1.00 . A A . 21 ASN HD22 1 1 12 8888 1 1 21 ASN N N 5.243 -9.973 6.302 1.00 . A A . 21 ASN N 1 1 12 8889 1 1 21 ASN ND2 N 3.994 -10.635 10.669 1.00 . A A . 21 ASN ND2 1 1 12 8890 1 1 21 ASN O O 2.577 -10.721 7.124 1.00 . A A . 21 ASN O 1 1 12 8891 1 1 21 ASN OD1 O 6.024 -11.442 10.453 1.00 . A A . 21 ASN OD1 1 1 12 8892 2 2 1 PHE C C 6.892 1.871 -7.711 1.00 . B B . 1 PHE C 1 1 12 8893 2 2 1 PHE CA C 7.508 0.758 -6.833 1.00 . B B . 1 PHE CA 1 1 12 8894 2 2 1 PHE CB C 6.501 0.179 -5.825 1.00 . B B . 1 PHE CB 1 1 12 8895 2 2 1 PHE CD1 C 6.047 -2.157 -6.659 1.00 . B B . 1 PHE CD1 1 1 12 8896 2 2 1 PHE CD2 C 4.256 -0.515 -6.816 1.00 . B B . 1 PHE CD2 1 1 12 8897 2 2 1 PHE CE1 C 5.224 -3.115 -7.270 1.00 . B B . 1 PHE CE1 1 1 12 8898 2 2 1 PHE CE2 C 3.433 -1.476 -7.432 1.00 . B B . 1 PHE CE2 1 1 12 8899 2 2 1 PHE CG C 5.571 -0.851 -6.438 1.00 . B B . 1 PHE CG 1 1 12 8900 2 2 1 PHE CZ C 3.921 -2.772 -7.668 1.00 . B B . 1 PHE CZ 1 1 12 8901 2 2 1 PHE H1 H 8.571 1.993 -5.466 1.00 . B B . 1 PHE H1 1 1 12 8902 2 2 1 PHE HA H 7.822 -0.046 -7.498 1.00 . B B . 1 PHE HA 1 1 12 8903 2 2 1 PHE HB2 H 7.044 -0.314 -5.017 1.00 . B B . 1 PHE HB2 1 1 12 8904 2 2 1 PHE HB3 H 5.925 0.991 -5.382 1.00 . B B . 1 PHE HB3 1 1 12 8905 2 2 1 PHE HD1 H 7.051 -2.427 -6.364 1.00 . B B . 1 PHE HD1 1 1 12 8906 2 2 1 PHE HD2 H 3.874 0.480 -6.641 1.00 . B B . 1 PHE HD2 1 1 12 8907 2 2 1 PHE HE1 H 5.597 -4.117 -7.431 1.00 . B B . 1 PHE HE1 1 1 12 8908 2 2 1 PHE HE2 H 2.419 -1.219 -7.715 1.00 . B B . 1 PHE HE2 1 1 12 8909 2 2 1 PHE HZ H 3.297 -3.506 -8.154 1.00 . B B . 1 PHE HZ 1 1 12 8910 2 2 1 PHE N N 8.694 1.211 -6.109 1.00 . B B . 1 PHE N 1 1 12 8911 2 2 1 PHE O O 7.259 3.046 -7.603 1.00 . B B . 1 PHE O 1 1 12 8912 2 2 2 VAL C C 4.568 3.564 -9.010 1.00 . B B . 2 VAL C 1 1 12 8913 2 2 2 VAL CA C 5.410 2.430 -9.620 1.00 . B B . 2 VAL CA 1 1 12 8914 2 2 2 VAL CB C 4.674 1.657 -10.736 1.00 . B B . 2 VAL CB 1 1 12 8915 2 2 2 VAL CG1 C 3.319 1.080 -10.309 1.00 . B B . 2 VAL CG1 1 1 12 8916 2 2 2 VAL CG2 C 4.472 2.519 -11.987 1.00 . B B . 2 VAL CG2 1 1 12 8917 2 2 2 VAL H H 5.673 0.542 -8.629 1.00 . B B . 2 VAL H 1 1 12 8918 2 2 2 VAL HA H 6.270 2.901 -10.099 1.00 . B B . 2 VAL HA 1 1 12 8919 2 2 2 VAL HB H 5.309 0.820 -11.028 1.00 . B B . 2 VAL HB 1 1 12 8920 2 2 2 VAL HG11 H 2.923 0.451 -11.106 1.00 . B B . 2 VAL HG11 1 1 12 8921 2 2 2 VAL HG12 H 3.440 0.474 -9.414 1.00 . B B . 2 VAL HG12 1 1 12 8922 2 2 2 VAL HG13 H 2.609 1.881 -10.107 1.00 . B B . 2 VAL HG13 1 1 12 8923 2 2 2 VAL HG21 H 3.787 3.342 -11.781 1.00 . B B . 2 VAL HG21 1 1 12 8924 2 2 2 VAL HG22 H 5.429 2.920 -12.322 1.00 . B B . 2 VAL HG22 1 1 12 8925 2 2 2 VAL HG23 H 4.054 1.908 -12.787 1.00 . B B . 2 VAL HG23 1 1 12 8926 2 2 2 VAL N N 5.965 1.510 -8.609 1.00 . B B . 2 VAL N 1 1 12 8927 2 2 2 VAL O O 3.753 3.351 -8.106 1.00 . B B . 2 VAL O 1 1 12 8928 2 2 3 ASN C C 2.590 6.002 -9.654 1.00 . B B . 3 ASN C 1 1 12 8929 2 2 3 ASN CA C 4.070 6.015 -9.182 1.00 . B B . 3 ASN CA 1 1 12 8930 2 2 3 ASN CB C 4.889 7.181 -9.775 1.00 . B B . 3 ASN CB 1 1 12 8931 2 2 3 ASN CG C 4.887 7.193 -11.299 1.00 . B B . 3 ASN CG 1 1 12 8932 2 2 3 ASN H H 5.445 4.843 -10.284 1.00 . B B . 3 ASN H 1 1 12 8933 2 2 3 ASN HA H 4.079 6.108 -8.095 1.00 . B B . 3 ASN HA 1 1 12 8934 2 2 3 ASN HB2 H 4.514 8.133 -9.412 1.00 . B B . 3 ASN HB2 1 1 12 8935 2 2 3 ASN HB3 H 5.923 7.104 -9.437 1.00 . B B . 3 ASN HB3 1 1 12 8936 2 2 3 ASN HD21 H 3.527 8.692 -11.407 1.00 . B B . 3 ASN HD21 1 1 12 8937 2 2 3 ASN HD22 H 4.100 8.036 -12.931 1.00 . B B . 3 ASN HD22 1 1 12 8938 2 2 3 ASN N N 4.774 4.776 -9.532 1.00 . B B . 3 ASN N 1 1 12 8939 2 2 3 ASN ND2 N 4.096 8.039 -11.921 1.00 . B B . 3 ASN ND2 1 1 12 8940 2 2 3 ASN O O 2.218 5.200 -10.512 1.00 . B B . 3 ASN O 1 1 12 8941 2 2 3 ASN OD1 O 5.588 6.427 -11.945 1.00 . B B . 3 ASN OD1 1 1 12 8942 2 2 4 GLN C C 2.063 7.438 -6.745 1.00 . B B . 4 GLN C 1 1 12 8943 2 2 4 GLN CA C 1.834 7.950 -8.186 1.00 . B B . 4 GLN CA 1 1 12 8944 2 2 4 GLN CB C 0.574 8.846 -8.251 1.00 . B B . 4 GLN CB 1 1 12 8945 2 2 4 GLN CD C -0.333 8.697 -10.691 1.00 . B B . 4 GLN CD 1 1 12 8946 2 2 4 GLN CG C 0.337 9.548 -9.606 1.00 . B B . 4 GLN CG 1 1 12 8947 2 2 4 GLN H H 0.763 6.761 -9.568 1.00 . B B . 4 GLN H 1 1 12 8948 2 2 4 GLN HA H 2.684 8.578 -8.443 1.00 . B B . 4 GLN HA 1 1 12 8949 2 2 4 GLN HB2 H -0.309 8.267 -7.973 1.00 . B B . 4 GLN HB2 1 1 12 8950 2 2 4 GLN HB3 H 0.682 9.639 -7.510 1.00 . B B . 4 GLN HB3 1 1 12 8951 2 2 4 GLN HE21 H -0.087 10.130 -12.103 1.00 . B B . 4 GLN HE21 1 1 12 8952 2 2 4 GLN HE22 H -0.880 8.646 -12.617 1.00 . B B . 4 GLN HE22 1 1 12 8953 2 2 4 GLN HG2 H -0.309 10.410 -9.429 1.00 . B B . 4 GLN HG2 1 1 12 8954 2 2 4 GLN HG3 H 1.287 9.929 -9.982 1.00 . B B . 4 GLN HG3 1 1 12 8955 2 2 4 GLN N N 1.692 6.869 -9.177 1.00 . B B . 4 GLN N 1 1 12 8956 2 2 4 GLN NE2 N -0.433 9.203 -11.903 1.00 . B B . 4 GLN NE2 1 1 12 8957 2 2 4 GLN O O 2.133 6.231 -6.502 1.00 . B B . 4 GLN O 1 1 12 8958 2 2 4 GLN OE1 O -0.779 7.576 -10.485 1.00 . B B . 4 GLN OE1 1 1 12 8959 2 2 5 HIS C C 1.252 7.074 -3.873 1.00 . B B . 5 HIS C 1 1 12 8960 2 2 5 HIS CA C 2.296 8.093 -4.343 1.00 . B B . 5 HIS CA 1 1 12 8961 2 2 5 HIS CB C 2.118 9.402 -3.561 1.00 . B B . 5 HIS CB 1 1 12 8962 2 2 5 HIS CD2 C 4.150 10.775 -2.880 1.00 . B B . 5 HIS CD2 1 1 12 8963 2 2 5 HIS CE1 C 4.578 11.803 -4.782 1.00 . B B . 5 HIS CE1 1 1 12 8964 2 2 5 HIS CG C 3.218 10.400 -3.801 1.00 . B B . 5 HIS CG 1 1 12 8965 2 2 5 HIS H H 2.188 9.338 -6.061 1.00 . B B . 5 HIS H 1 1 12 8966 2 2 5 HIS HA H 3.288 7.695 -4.130 1.00 . B B . 5 HIS HA 1 1 12 8967 2 2 5 HIS HB2 H 1.164 9.860 -3.828 1.00 . B B . 5 HIS HB2 1 1 12 8968 2 2 5 HIS HB3 H 2.089 9.172 -2.494 1.00 . B B . 5 HIS HB3 1 1 12 8969 2 2 5 HIS HD2 H 4.219 10.410 -1.867 1.00 . B B . 5 HIS HD2 1 1 12 8970 2 2 5 HIS HE1 H 5.080 12.401 -5.532 1.00 . B B . 5 HIS HE1 1 1 12 8971 2 2 5 HIS HE2 H 5.760 12.172 -3.081 1.00 . B B . 5 HIS HE2 1 1 12 8972 2 2 5 HIS N N 2.194 8.364 -5.786 1.00 . B B . 5 HIS N 1 1 12 8973 2 2 5 HIS ND1 N 3.488 11.051 -5.009 1.00 . B B . 5 HIS ND1 1 1 12 8974 2 2 5 HIS NE2 N 4.985 11.671 -3.508 1.00 . B B . 5 HIS NE2 1 1 12 8975 2 2 5 HIS O O 0.063 7.192 -4.181 1.00 . B B . 5 HIS O 1 1 12 8976 2 2 6 LEU C C -0.132 5.054 -1.726 1.00 . B B . 6 LEU C 1 1 12 8977 2 2 6 LEU CA C 0.904 4.868 -2.854 1.00 . B B . 6 LEU CA 1 1 12 8978 2 2 6 LEU CB C 1.817 3.654 -2.600 1.00 . B B . 6 LEU CB 1 1 12 8979 2 2 6 LEU CD1 C 4.169 4.074 -3.561 1.00 . B B . 6 LEU CD1 1 1 12 8980 2 2 6 LEU CD2 C 3.193 1.821 -3.592 1.00 . B B . 6 LEU CD2 1 1 12 8981 2 2 6 LEU CG C 2.848 3.307 -3.696 1.00 . B B . 6 LEU CG 1 1 12 8982 2 2 6 LEU H H 2.666 6.071 -2.828 1.00 . B B . 6 LEU H 1 1 12 8983 2 2 6 LEU HA H 0.340 4.652 -3.761 1.00 . B B . 6 LEU HA 1 1 12 8984 2 2 6 LEU HB2 H 2.323 3.763 -1.644 1.00 . B B . 6 LEU HB2 1 1 12 8985 2 2 6 LEU HB3 H 1.150 2.803 -2.506 1.00 . B B . 6 LEU HB3 1 1 12 8986 2 2 6 LEU HD11 H 4.018 5.131 -3.756 1.00 . B B . 6 LEU HD11 1 1 12 8987 2 2 6 LEU HD12 H 4.577 3.930 -2.564 1.00 . B B . 6 LEU HD12 1 1 12 8988 2 2 6 LEU HD13 H 4.883 3.703 -4.298 1.00 . B B . 6 LEU HD13 1 1 12 8989 2 2 6 LEU HD21 H 2.299 1.220 -3.743 1.00 . B B . 6 LEU HD21 1 1 12 8990 2 2 6 LEU HD22 H 3.917 1.555 -4.360 1.00 . B B . 6 LEU HD22 1 1 12 8991 2 2 6 LEU HD23 H 3.608 1.602 -2.609 1.00 . B B . 6 LEU HD23 1 1 12 8992 2 2 6 LEU HG H 2.425 3.499 -4.679 1.00 . B B . 6 LEU HG 1 1 12 8993 2 2 6 LEU N N 1.699 6.069 -3.117 1.00 . B B . 6 LEU N 1 1 12 8994 2 2 6 LEU O O -1.035 4.236 -1.594 1.00 . B B . 6 LEU O 1 1 12 8995 2 2 7 CYS C C -2.181 5.988 0.467 1.00 . B B . 7 CYS C 1 1 12 8996 2 2 7 CYS CA C -0.750 6.548 0.253 1.00 . B B . 7 CYS CA 1 1 12 8997 2 2 7 CYS CB C -0.799 8.082 0.184 1.00 . B B . 7 CYS CB 1 1 12 8998 2 2 7 CYS H H 0.808 6.696 -1.154 1.00 . B B . 7 CYS H 1 1 12 8999 2 2 7 CYS HA H -0.157 6.264 1.123 1.00 . B B . 7 CYS HA 1 1 12 9000 2 2 7 CYS HB2 H 0.191 8.449 -0.078 1.00 . B B . 7 CYS HB2 1 1 12 9001 2 2 7 CYS HB3 H -1.474 8.373 -0.622 1.00 . B B . 7 CYS HB3 1 1 12 9002 2 2 7 CYS N N -0.003 6.131 -0.945 1.00 . B B . 7 CYS N 1 1 12 9003 2 2 7 CYS O O -2.519 5.586 1.584 1.00 . B B . 7 CYS O 1 1 12 9004 2 2 7 CYS SG S -1.317 8.942 1.691 1.00 . B B . 7 CYS SG 1 1 12 9005 2 2 8 GLY C C -4.428 3.882 -0.748 1.00 . B B . 8 GLY C 1 1 12 9006 2 2 8 GLY CA C -4.388 5.407 -0.545 1.00 . B B . 8 GLY CA 1 1 12 9007 2 2 8 GLY H H -2.679 6.304 -1.458 1.00 . B B . 8 GLY H 1 1 12 9008 2 2 8 GLY HA2 H -4.873 5.638 0.403 1.00 . B B . 8 GLY HA2 1 1 12 9009 2 2 8 GLY HA3 H -4.975 5.880 -1.333 1.00 . B B . 8 GLY HA3 1 1 12 9010 2 2 8 GLY N N -3.032 5.982 -0.569 1.00 . B B . 8 GLY N 1 1 12 9011 2 2 8 GLY O O -3.576 3.137 -0.258 1.00 . B B . 8 GLY O 1 1 12 9012 2 2 9 SER C C -4.468 1.419 -2.746 1.00 . B B . 9 SER C 1 1 12 9013 2 2 9 SER CA C -5.587 1.972 -1.845 1.00 . B B . 9 SER CA 1 1 12 9014 2 2 9 SER CB C -6.939 1.745 -2.536 1.00 . B B . 9 SER CB 1 1 12 9015 2 2 9 SER H H -6.137 4.040 -1.825 1.00 . B B . 9 SER H 1 1 12 9016 2 2 9 SER HA H -5.583 1.393 -0.921 1.00 . B B . 9 SER HA 1 1 12 9017 2 2 9 SER HB2 H -6.942 2.255 -3.502 1.00 . B B . 9 SER HB2 1 1 12 9018 2 2 9 SER HB3 H -7.080 0.676 -2.704 1.00 . B B . 9 SER HB3 1 1 12 9019 2 2 9 SER HG H -8.846 2.066 -2.199 1.00 . B B . 9 SER HG 1 1 12 9020 2 2 9 SER N N -5.422 3.401 -1.504 1.00 . B B . 9 SER N 1 1 12 9021 2 2 9 SER O O -4.240 0.210 -2.786 1.00 . B B . 9 SER O 1 1 12 9022 2 2 9 SER OG O -8.003 2.244 -1.736 1.00 . B B . 9 SER OG 1 1 12 9023 2 2 10 HIS C C -1.515 1.173 -3.542 1.00 . B B . 10 HIS C 1 1 12 9024 2 2 10 HIS CA C -2.591 1.968 -4.302 1.00 . B B . 10 HIS CA 1 1 12 9025 2 2 10 HIS CB C -2.070 3.291 -4.895 1.00 . B B . 10 HIS CB 1 1 12 9026 2 2 10 HIS CD2 C 0.167 2.580 -5.959 1.00 . B B . 10 HIS CD2 1 1 12 9027 2 2 10 HIS CE1 C 0.042 3.704 -7.850 1.00 . B B . 10 HIS CE1 1 1 12 9028 2 2 10 HIS CG C -1.043 3.211 -6.007 1.00 . B B . 10 HIS CG 1 1 12 9029 2 2 10 HIS H H -3.988 3.273 -3.355 1.00 . B B . 10 HIS H 1 1 12 9030 2 2 10 HIS HA H -2.923 1.338 -5.127 1.00 . B B . 10 HIS HA 1 1 12 9031 2 2 10 HIS HB2 H -2.926 3.836 -5.297 1.00 . B B . 10 HIS HB2 1 1 12 9032 2 2 10 HIS HB3 H -1.663 3.903 -4.092 1.00 . B B . 10 HIS HB3 1 1 12 9033 2 2 10 HIS HD2 H 0.541 1.984 -5.141 1.00 . B B . 10 HIS HD2 1 1 12 9034 2 2 10 HIS HE1 H 0.314 4.135 -8.808 1.00 . B B . 10 HIS HE1 1 1 12 9035 2 2 10 HIS HE2 H 1.803 2.683 -7.356 1.00 . B B . 10 HIS HE2 1 1 12 9036 2 2 10 HIS N N -3.738 2.299 -3.442 1.00 . B B . 10 HIS N 1 1 12 9037 2 2 10 HIS ND1 N -1.122 3.917 -7.212 1.00 . B B . 10 HIS ND1 1 1 12 9038 2 2 10 HIS NE2 N 0.838 2.908 -7.119 1.00 . B B . 10 HIS NE2 1 1 12 9039 2 2 10 HIS O O -0.952 0.237 -4.105 1.00 . B B . 10 HIS O 1 1 12 9040 2 2 11 LEU C C -0.730 -0.733 -1.224 1.00 . B B . 11 LEU C 1 1 12 9041 2 2 11 LEU CA C -0.326 0.732 -1.412 1.00 . B B . 11 LEU CA 1 1 12 9042 2 2 11 LEU CB C -0.153 1.464 -0.064 1.00 . B B . 11 LEU CB 1 1 12 9043 2 2 11 LEU CD1 C 2.180 0.517 0.375 1.00 . B B . 11 LEU CD1 1 1 12 9044 2 2 11 LEU CD2 C 0.910 1.621 2.197 1.00 . B B . 11 LEU CD2 1 1 12 9045 2 2 11 LEU CG C 0.780 0.761 0.941 1.00 . B B . 11 LEU CG 1 1 12 9046 2 2 11 LEU H H -1.731 2.280 -1.858 1.00 . B B . 11 LEU H 1 1 12 9047 2 2 11 LEU HA H 0.638 0.723 -1.920 1.00 . B B . 11 LEU HA 1 1 12 9048 2 2 11 LEU HB2 H 0.247 2.457 -0.256 1.00 . B B . 11 LEU HB2 1 1 12 9049 2 2 11 LEU HB3 H -1.134 1.582 0.401 1.00 . B B . 11 LEU HB3 1 1 12 9050 2 2 11 LEU HD11 H 2.139 -0.217 -0.428 1.00 . B B . 11 LEU HD11 1 1 12 9051 2 2 11 LEU HD12 H 2.595 1.449 -0.008 1.00 . B B . 11 LEU HD12 1 1 12 9052 2 2 11 LEU HD13 H 2.830 0.128 1.158 1.00 . B B . 11 LEU HD13 1 1 12 9053 2 2 11 LEU HD21 H 1.500 1.092 2.943 1.00 . B B . 11 LEU HD21 1 1 12 9054 2 2 11 LEU HD22 H 1.397 2.567 1.959 1.00 . B B . 11 LEU HD22 1 1 12 9055 2 2 11 LEU HD23 H -0.077 1.823 2.611 1.00 . B B . 11 LEU HD23 1 1 12 9056 2 2 11 LEU HG H 0.347 -0.197 1.231 1.00 . B B . 11 LEU HG 1 1 12 9057 2 2 11 LEU N N -1.278 1.464 -2.256 1.00 . B B . 11 LEU N 1 1 12 9058 2 2 11 LEU O O 0.050 -1.618 -1.564 1.00 . B B . 11 LEU O 1 1 12 9059 2 2 12 VAL C C -2.531 -3.216 -1.729 1.00 . B B . 12 VAL C 1 1 12 9060 2 2 12 VAL CA C -2.373 -2.390 -0.450 1.00 . B B . 12 VAL CA 1 1 12 9061 2 2 12 VAL CB C -3.643 -2.420 0.417 1.00 . B B . 12 VAL CB 1 1 12 9062 2 2 12 VAL CG1 C -3.361 -1.801 1.789 1.00 . B B . 12 VAL CG1 1 1 12 9063 2 2 12 VAL CG2 C -4.856 -1.707 -0.193 1.00 . B B . 12 VAL CG2 1 1 12 9064 2 2 12 VAL H H -2.569 -0.264 -0.488 1.00 . B B . 12 VAL H 1 1 12 9065 2 2 12 VAL HA H -1.588 -2.878 0.127 1.00 . B B . 12 VAL HA 1 1 12 9066 2 2 12 VAL HB H -3.908 -3.460 0.569 1.00 . B B . 12 VAL HB 1 1 12 9067 2 2 12 VAL HG11 H -4.232 -1.922 2.433 1.00 . B B . 12 VAL HG11 1 1 12 9068 2 2 12 VAL HG12 H -2.511 -2.303 2.252 1.00 . B B . 12 VAL HG12 1 1 12 9069 2 2 12 VAL HG13 H -3.138 -0.739 1.688 1.00 . B B . 12 VAL HG13 1 1 12 9070 2 2 12 VAL HG21 H -4.658 -0.643 -0.292 1.00 . B B . 12 VAL HG21 1 1 12 9071 2 2 12 VAL HG22 H -5.092 -2.129 -1.169 1.00 . B B . 12 VAL HG22 1 1 12 9072 2 2 12 VAL HG23 H -5.721 -1.843 0.457 1.00 . B B . 12 VAL HG23 1 1 12 9073 2 2 12 VAL N N -1.938 -1.014 -0.725 1.00 . B B . 12 VAL N 1 1 12 9074 2 2 12 VAL O O -2.211 -4.404 -1.731 1.00 . B B . 12 VAL O 1 1 12 9075 2 2 13 GLU C C -1.433 -3.547 -4.604 1.00 . B B . 13 GLU C 1 1 12 9076 2 2 13 GLU CA C -2.871 -3.204 -4.175 1.00 . B B . 13 GLU CA 1 1 12 9077 2 2 13 GLU CB C -3.513 -2.271 -5.216 1.00 . B B . 13 GLU CB 1 1 12 9078 2 2 13 GLU CD C -5.756 -3.452 -5.513 1.00 . B B . 13 GLU CD 1 1 12 9079 2 2 13 GLU CG C -5.040 -2.156 -5.087 1.00 . B B . 13 GLU CG 1 1 12 9080 2 2 13 GLU H H -3.194 -1.611 -2.761 1.00 . B B . 13 GLU H 1 1 12 9081 2 2 13 GLU HA H -3.426 -4.143 -4.151 1.00 . B B . 13 GLU HA 1 1 12 9082 2 2 13 GLU HB2 H -3.072 -1.278 -5.122 1.00 . B B . 13 GLU HB2 1 1 12 9083 2 2 13 GLU HB3 H -3.277 -2.637 -6.216 1.00 . B B . 13 GLU HB3 1 1 12 9084 2 2 13 GLU HG2 H -5.306 -1.898 -4.060 1.00 . B B . 13 GLU HG2 1 1 12 9085 2 2 13 GLU HG3 H -5.376 -1.331 -5.722 1.00 . B B . 13 GLU HG3 1 1 12 9086 2 2 13 GLU N N -2.913 -2.584 -2.843 1.00 . B B . 13 GLU N 1 1 12 9087 2 2 13 GLU O O -1.184 -4.644 -5.107 1.00 . B B . 13 GLU O 1 1 12 9088 2 2 13 GLU OE1 O -5.971 -3.658 -6.733 1.00 . B B . 13 GLU OE1 1 1 12 9089 2 2 13 GLU OE2 O -6.121 -4.270 -4.634 1.00 . B B . 13 GLU OE2 1 1 12 9090 2 2 14 ALA C C 1.583 -3.965 -3.806 1.00 . B B . 14 ALA C 1 1 12 9091 2 2 14 ALA CA C 0.939 -2.869 -4.675 1.00 . B B . 14 ALA CA 1 1 12 9092 2 2 14 ALA CB C 1.688 -1.541 -4.551 1.00 . B B . 14 ALA CB 1 1 12 9093 2 2 14 ALA H H -0.727 -1.752 -3.968 1.00 . B B . 14 ALA H 1 1 12 9094 2 2 14 ALA HA H 1.016 -3.196 -5.712 1.00 . B B . 14 ALA HA 1 1 12 9095 2 2 14 ALA HB1 H 1.267 -0.810 -5.243 1.00 . B B . 14 ALA HB1 1 1 12 9096 2 2 14 ALA HB2 H 1.626 -1.160 -3.534 1.00 . B B . 14 ALA HB2 1 1 12 9097 2 2 14 ALA HB3 H 2.733 -1.702 -4.801 1.00 . B B . 14 ALA HB3 1 1 12 9098 2 2 14 ALA N N -0.471 -2.648 -4.367 1.00 . B B . 14 ALA N 1 1 12 9099 2 2 14 ALA O O 2.408 -4.724 -4.315 1.00 . B B . 14 ALA O 1 1 12 9100 2 2 15 LEU C C 1.394 -6.598 -2.316 1.00 . B B . 15 LEU C 1 1 12 9101 2 2 15 LEU CA C 1.682 -5.221 -1.689 1.00 . B B . 15 LEU CA 1 1 12 9102 2 2 15 LEU CB C 1.105 -5.137 -0.261 1.00 . B B . 15 LEU CB 1 1 12 9103 2 2 15 LEU CD1 C 0.963 -4.072 2.001 1.00 . B B . 15 LEU CD1 1 1 12 9104 2 2 15 LEU CD2 C 2.933 -3.535 0.557 1.00 . B B . 15 LEU CD2 1 1 12 9105 2 2 15 LEU CG C 1.445 -3.878 0.565 1.00 . B B . 15 LEU CG 1 1 12 9106 2 2 15 LEU H H 0.541 -3.444 -2.145 1.00 . B B . 15 LEU H 1 1 12 9107 2 2 15 LEU HA H 2.768 -5.136 -1.625 1.00 . B B . 15 LEU HA 1 1 12 9108 2 2 15 LEU HB2 H 0.021 -5.238 -0.310 1.00 . B B . 15 LEU HB2 1 1 12 9109 2 2 15 LEU HB3 H 1.489 -5.996 0.287 1.00 . B B . 15 LEU HB3 1 1 12 9110 2 2 15 LEU HD11 H -0.109 -4.265 2.006 1.00 . B B . 15 LEU HD11 1 1 12 9111 2 2 15 LEU HD12 H 1.478 -4.916 2.456 1.00 . B B . 15 LEU HD12 1 1 12 9112 2 2 15 LEU HD13 H 1.159 -3.169 2.577 1.00 . B B . 15 LEU HD13 1 1 12 9113 2 2 15 LEU HD21 H 3.239 -3.247 -0.445 1.00 . B B . 15 LEU HD21 1 1 12 9114 2 2 15 LEU HD22 H 3.112 -2.690 1.220 1.00 . B B . 15 LEU HD22 1 1 12 9115 2 2 15 LEU HD23 H 3.519 -4.392 0.884 1.00 . B B . 15 LEU HD23 1 1 12 9116 2 2 15 LEU HG H 0.905 -3.032 0.163 1.00 . B B . 15 LEU HG 1 1 12 9117 2 2 15 LEU N N 1.183 -4.127 -2.537 1.00 . B B . 15 LEU N 1 1 12 9118 2 2 15 LEU O O 2.296 -7.434 -2.389 1.00 . B B . 15 LEU O 1 1 12 9119 2 2 16 TYR C C 0.593 -8.276 -4.893 1.00 . B B . 16 TYR C 1 1 12 9120 2 2 16 TYR CA C -0.184 -8.040 -3.581 1.00 . B B . 16 TYR CA 1 1 12 9121 2 2 16 TYR CB C -1.697 -8.040 -3.846 1.00 . B B . 16 TYR CB 1 1 12 9122 2 2 16 TYR CD1 C -2.451 -9.880 -2.298 1.00 . B B . 16 TYR CD1 1 1 12 9123 2 2 16 TYR CD2 C -3.282 -7.622 -1.901 1.00 . B B . 16 TYR CD2 1 1 12 9124 2 2 16 TYR CE1 C -3.165 -10.343 -1.181 1.00 . B B . 16 TYR CE1 1 1 12 9125 2 2 16 TYR CE2 C -3.995 -8.082 -0.777 1.00 . B B . 16 TYR CE2 1 1 12 9126 2 2 16 TYR CG C -2.503 -8.519 -2.656 1.00 . B B . 16 TYR CG 1 1 12 9127 2 2 16 TYR CZ C -3.940 -9.446 -0.413 1.00 . B B . 16 TYR CZ 1 1 12 9128 2 2 16 TYR H H -0.501 -6.076 -2.783 1.00 . B B . 16 TYR H 1 1 12 9129 2 2 16 TYR HA H 0.030 -8.892 -2.931 1.00 . B B . 16 TYR HA 1 1 12 9130 2 2 16 TYR HB2 H -2.024 -7.045 -4.149 1.00 . B B . 16 TYR HB2 1 1 12 9131 2 2 16 TYR HB3 H -1.914 -8.716 -4.674 1.00 . B B . 16 TYR HB3 1 1 12 9132 2 2 16 TYR HD1 H -1.852 -10.570 -2.878 1.00 . B B . 16 TYR HD1 1 1 12 9133 2 2 16 TYR HD2 H -3.332 -6.580 -2.182 1.00 . B B . 16 TYR HD2 1 1 12 9134 2 2 16 TYR HE1 H -3.106 -11.384 -0.914 1.00 . B B . 16 TYR HE1 1 1 12 9135 2 2 16 TYR HE2 H -4.588 -7.396 -0.191 1.00 . B B . 16 TYR HE2 1 1 12 9136 2 2 16 TYR HH H -4.563 -10.846 0.786 1.00 . B B . 16 TYR HH 1 1 12 9137 2 2 16 TYR N N 0.191 -6.809 -2.864 1.00 . B B . 16 TYR N 1 1 12 9138 2 2 16 TYR O O 0.656 -9.411 -5.372 1.00 . B B . 16 TYR O 1 1 12 9139 2 2 16 TYR OH O -4.638 -9.885 0.670 1.00 . B B . 16 TYR OH 1 1 12 9140 2 2 17 LEU C C 3.555 -7.670 -6.273 1.00 . B B . 17 LEU C 1 1 12 9141 2 2 17 LEU CA C 2.093 -7.342 -6.645 1.00 . B B . 17 LEU CA 1 1 12 9142 2 2 17 LEU CB C 2.005 -6.041 -7.469 1.00 . B B . 17 LEU CB 1 1 12 9143 2 2 17 LEU CD1 C 0.623 -4.364 -8.751 1.00 . B B . 17 LEU CD1 1 1 12 9144 2 2 17 LEU CD2 C 0.174 -6.773 -9.088 1.00 . B B . 17 LEU CD2 1 1 12 9145 2 2 17 LEU CG C 0.617 -5.728 -8.059 1.00 . B B . 17 LEU CG 1 1 12 9146 2 2 17 LEU H H 1.121 -6.330 -5.034 1.00 . B B . 17 LEU H 1 1 12 9147 2 2 17 LEU HA H 1.752 -8.167 -7.273 1.00 . B B . 17 LEU HA 1 1 12 9148 2 2 17 LEU HB2 H 2.310 -5.210 -6.835 1.00 . B B . 17 LEU HB2 1 1 12 9149 2 2 17 LEU HB3 H 2.721 -6.102 -8.289 1.00 . B B . 17 LEU HB3 1 1 12 9150 2 2 17 LEU HD11 H -0.369 -4.148 -9.148 1.00 . B B . 17 LEU HD11 1 1 12 9151 2 2 17 LEU HD12 H 0.878 -3.588 -8.030 1.00 . B B . 17 LEU HD12 1 1 12 9152 2 2 17 LEU HD13 H 1.347 -4.358 -9.565 1.00 . B B . 17 LEU HD13 1 1 12 9153 2 2 17 LEU HD21 H -0.781 -6.479 -9.524 1.00 . B B . 17 LEU HD21 1 1 12 9154 2 2 17 LEU HD22 H 0.919 -6.859 -9.879 1.00 . B B . 17 LEU HD22 1 1 12 9155 2 2 17 LEU HD23 H 0.042 -7.740 -8.605 1.00 . B B . 17 LEU HD23 1 1 12 9156 2 2 17 LEU HG H -0.122 -5.699 -7.261 1.00 . B B . 17 LEU HG 1 1 12 9157 2 2 17 LEU N N 1.211 -7.238 -5.472 1.00 . B B . 17 LEU N 1 1 12 9158 2 2 17 LEU O O 4.338 -8.057 -7.142 1.00 . B B . 17 LEU O 1 1 12 9159 2 2 18 VAL C C 5.421 -9.009 -3.639 1.00 . B B . 18 VAL C 1 1 12 9160 2 2 18 VAL CA C 5.287 -7.722 -4.460 1.00 . B B . 18 VAL CA 1 1 12 9161 2 2 18 VAL CB C 5.689 -6.471 -3.651 1.00 . B B . 18 VAL CB 1 1 12 9162 2 2 18 VAL CG1 C 7.036 -6.578 -2.928 1.00 . B B . 18 VAL CG1 1 1 12 9163 2 2 18 VAL CG2 C 5.787 -5.286 -4.614 1.00 . B B . 18 VAL CG2 1 1 12 9164 2 2 18 VAL H H 3.221 -7.179 -4.353 1.00 . B B . 18 VAL H 1 1 12 9165 2 2 18 VAL HA H 5.989 -7.816 -5.290 1.00 . B B . 18 VAL HA 1 1 12 9166 2 2 18 VAL HB H 4.924 -6.257 -2.905 1.00 . B B . 18 VAL HB 1 1 12 9167 2 2 18 VAL HG11 H 6.970 -7.306 -2.122 1.00 . B B . 18 VAL HG11 1 1 12 9168 2 2 18 VAL HG12 H 7.816 -6.881 -3.627 1.00 . B B . 18 VAL HG12 1 1 12 9169 2 2 18 VAL HG13 H 7.301 -5.612 -2.494 1.00 . B B . 18 VAL HG13 1 1 12 9170 2 2 18 VAL HG21 H 4.804 -5.059 -5.017 1.00 . B B . 18 VAL HG21 1 1 12 9171 2 2 18 VAL HG22 H 6.159 -4.410 -4.091 1.00 . B B . 18 VAL HG22 1 1 12 9172 2 2 18 VAL HG23 H 6.459 -5.528 -5.434 1.00 . B B . 18 VAL HG23 1 1 12 9173 2 2 18 VAL N N 3.921 -7.534 -4.992 1.00 . B B . 18 VAL N 1 1 12 9174 2 2 18 VAL O O 6.462 -9.667 -3.695 1.00 . B B . 18 VAL O 1 1 12 9175 2 2 19 CYS C C 2.958 -11.306 -2.144 1.00 . B B . 19 CYS C 1 1 12 9176 2 2 19 CYS CA C 4.308 -10.571 -2.055 1.00 . B B . 19 CYS CA 1 1 12 9177 2 2 19 CYS CB C 4.573 -10.134 -0.610 1.00 . B B . 19 CYS CB 1 1 12 9178 2 2 19 CYS H H 3.540 -8.814 -2.940 1.00 . B B . 19 CYS H 1 1 12 9179 2 2 19 CYS HA H 5.089 -11.276 -2.346 1.00 . B B . 19 CYS HA 1 1 12 9180 2 2 19 CYS HB2 H 3.894 -9.313 -0.375 1.00 . B B . 19 CYS HB2 1 1 12 9181 2 2 19 CYS HB3 H 4.342 -10.960 0.065 1.00 . B B . 19 CYS HB3 1 1 12 9182 2 2 19 CYS N N 4.363 -9.400 -2.925 1.00 . B B . 19 CYS N 1 1 12 9183 2 2 19 CYS O O 1.890 -10.711 -2.304 1.00 . B B . 19 CYS O 1 1 12 9184 2 2 19 CYS SG S 6.263 -9.587 -0.260 1.00 . B B . 19 CYS SG 1 1 12 9185 2 2 20 GLY C C 2.428 -15.020 -1.718 1.00 . B B . 20 GLY C 1 1 12 9186 2 2 20 GLY CA C 1.922 -13.576 -1.885 1.00 . B B . 20 GLY CA 1 1 12 9187 2 2 20 GLY H H 3.967 -13.000 -1.897 1.00 . B B . 20 GLY H 1 1 12 9188 2 2 20 GLY HA2 H 1.305 -13.314 -1.026 1.00 . B B . 20 GLY HA2 1 1 12 9189 2 2 20 GLY HA3 H 1.309 -13.521 -2.785 1.00 . B B . 20 GLY HA3 1 1 12 9190 2 2 20 GLY N N 3.036 -12.624 -1.980 1.00 . B B . 20 GLY N 1 1 12 9191 2 2 20 GLY O O 3.628 -15.278 -1.823 1.00 . B B . 20 GLY O 1 1 12 9192 2 2 21 GLU C C -0.363 -16.831 -0.080 1.00 . B B . 21 GLU C 1 1 12 9193 2 2 21 GLU CA C 0.116 -15.971 -1.277 1.00 . B B . 21 GLU CA 1 1 12 9194 2 2 21 GLU CB C -0.570 -16.334 -2.611 1.00 . B B . 21 GLU CB 1 1 12 9195 2 2 21 GLU CD C -0.985 -18.029 -4.450 1.00 . B B . 21 GLU CD 1 1 12 9196 2 2 21 GLU CG C -0.241 -17.744 -3.130 1.00 . B B . 21 GLU CG 1 1 12 9197 2 2 21 GLU H H 2.012 -16.931 -1.407 1.00 . B B . 21 GLU H 1 1 12 9198 2 2 21 GLU HA H -0.182 -14.952 -1.033 1.00 . B B . 21 GLU HA 1 1 12 9199 2 2 21 GLU HB2 H -1.649 -16.242 -2.493 1.00 . B B . 21 GLU HB2 1 1 12 9200 2 2 21 GLU HB3 H -0.262 -15.607 -3.363 1.00 . B B . 21 GLU HB3 1 1 12 9201 2 2 21 GLU HG2 H 0.836 -17.831 -3.291 1.00 . B B . 21 GLU HG2 1 1 12 9202 2 2 21 GLU HG3 H -0.522 -18.487 -2.381 1.00 . B B . 21 GLU HG3 1 1 12 9203 2 2 21 GLU N N 1.583 -16.015 -1.444 1.00 . B B . 21 GLU N 1 1 12 9204 2 2 21 GLU O O -1.473 -17.372 -0.069 1.00 . B B . 21 GLU O 1 1 12 9205 2 2 21 GLU OE1 O -0.444 -17.712 -5.539 1.00 . B B . 21 GLU OE1 1 1 12 9206 2 2 21 GLU OE2 O -2.112 -18.582 -4.415 1.00 . B B . 21 GLU OE2 1 1 12 9207 2 2 22 ARG C C -0.578 -17.383 3.169 1.00 . B B . 22 ARG C 1 1 12 9208 2 2 22 ARG CA C 0.350 -17.928 2.069 1.00 . B B . 22 ARG CA 1 1 12 9209 2 2 22 ARG CB C 1.739 -18.348 2.598 1.00 . B B . 22 ARG CB 1 1 12 9210 2 2 22 ARG CD C 3.881 -19.655 2.122 1.00 . B B . 22 ARG CD 1 1 12 9211 2 2 22 ARG CG C 2.564 -19.114 1.547 1.00 . B B . 22 ARG CG 1 1 12 9212 2 2 22 ARG CZ C 5.985 -18.721 3.101 1.00 . B B . 22 ARG CZ 1 1 12 9213 2 2 22 ARG H H 1.375 -16.485 0.864 1.00 . B B . 22 ARG H 1 1 12 9214 2 2 22 ARG HA H -0.142 -18.832 1.705 1.00 . B B . 22 ARG HA 1 1 12 9215 2 2 22 ARG HB2 H 2.286 -17.462 2.924 1.00 . B B . 22 ARG HB2 1 1 12 9216 2 2 22 ARG HB3 H 1.599 -19.001 3.461 1.00 . B B . 22 ARG HB3 1 1 12 9217 2 2 22 ARG HD2 H 3.653 -20.267 2.997 1.00 . B B . 22 ARG HD2 1 1 12 9218 2 2 22 ARG HD3 H 4.346 -20.292 1.367 1.00 . B B . 22 ARG HD3 1 1 12 9219 2 2 22 ARG HE H 4.564 -17.635 2.240 1.00 . B B . 22 ARG HE 1 1 12 9220 2 2 22 ARG HG2 H 1.976 -19.958 1.188 1.00 . B B . 22 ARG HG2 1 1 12 9221 2 2 22 ARG HG3 H 2.787 -18.465 0.699 1.00 . B B . 22 ARG HG3 1 1 12 9222 2 2 22 ARG HH11 H 5.898 -20.711 3.255 1.00 . B B . 22 ARG HH11 1 1 12 9223 2 2 22 ARG HH12 H 7.331 -19.974 3.919 1.00 . B B . 22 ARG HH12 1 1 12 9224 2 2 22 ARG HH21 H 6.411 -16.759 3.114 1.00 . B B . 22 ARG HH21 1 1 12 9225 2 2 22 ARG HH22 H 7.608 -17.795 3.833 1.00 . B B . 22 ARG HH22 1 1 12 9226 2 2 22 ARG N N 0.505 -16.997 0.931 1.00 . B B . 22 ARG N 1 1 12 9227 2 2 22 ARG NE N 4.822 -18.576 2.490 1.00 . B B . 22 ARG NE 1 1 12 9228 2 2 22 ARG NH1 N 6.442 -19.890 3.456 1.00 . B B . 22 ARG NH1 1 1 12 9229 2 2 22 ARG NH2 N 6.722 -17.682 3.368 1.00 . B B . 22 ARG NH2 1 1 12 9230 2 2 22 ARG O O -0.157 -17.125 4.298 1.00 . B B . 22 ARG O 1 1 12 9231 2 2 23 GLY C C -3.091 -15.254 3.925 1.00 . B B . 23 GLY C 1 1 12 9232 2 2 23 GLY CA C -2.933 -16.769 3.727 1.00 . B B . 23 GLY CA 1 1 12 9233 2 2 23 GLY H H -2.084 -17.367 1.853 1.00 . B B . 23 GLY H 1 1 12 9234 2 2 23 GLY HA2 H -3.875 -17.154 3.336 1.00 . B B . 23 GLY HA2 1 1 12 9235 2 2 23 GLY HA3 H -2.771 -17.218 4.708 1.00 . B B . 23 GLY HA3 1 1 12 9236 2 2 23 GLY N N -1.849 -17.184 2.823 1.00 . B B . 23 GLY N 1 1 12 9237 2 2 23 GLY O O -4.152 -14.810 4.371 1.00 . B B . 23 GLY O 1 1 12 9238 2 2 24 . C C -1.183 -12.214 4.274 1.00 . B B . 24 DHI C 1 1 12 9239 2 2 24 . CA C -2.189 -12.987 3.408 1.00 . B B . 24 DHI CA 1 1 12 9240 2 2 24 . CB C -2.026 -12.618 1.923 1.00 . B B . 24 DHI CB 1 1 12 9241 2 2 24 . CD2 C -4.291 -13.513 1.124 1.00 . B B . 24 DHI CD2 1 1 12 9242 2 2 24 . CE1 C -3.642 -14.599 -0.685 1.00 . B B . 24 DHI CE1 1 1 12 9243 2 2 24 . CG C -2.940 -13.374 0.988 1.00 . B B . 24 DHI CG 1 1 12 9244 2 2 24 . H H -1.228 -14.886 3.251 1.00 . B B . 24 DHI H 1 1 12 9245 2 2 24 . HA H -3.184 -12.665 3.719 1.00 . B B . 24 DHI HA 1 1 12 9246 2 2 24 . HB2 H -2.218 -11.552 1.798 1.00 . B B . 24 DHI HB2 1 1 12 9247 2 2 24 . HB3 H -0.993 -12.806 1.624 1.00 . B B . 24 DHI HB3 1 1 12 9248 2 2 24 . HD2 H -4.904 -13.113 1.923 1.00 . B B . 24 DHI HD2 1 1 12 9249 2 2 24 . HE1 H -3.674 -15.204 -1.584 1.00 . B B . 24 DHI HE1 1 1 12 9250 2 2 24 . HE2 H -5.666 -14.583 -0.126 1.00 . B B . 24 DHI HE2 1 1 12 9251 2 2 24 . N N -2.087 -14.450 3.553 1.00 . B B . 24 DHI N 1 1 12 9252 2 2 24 . ND1 N -2.530 -14.058 -0.159 1.00 . B B . 24 DHI ND1 1 1 12 9253 2 2 24 . NE2 N -4.714 -14.287 0.065 1.00 . B B . 24 DHI NE2 1 1 12 9254 2 2 24 . O O -0.121 -12.728 4.631 1.00 . B B . 24 DHI O 1 1 12 9255 2 2 25 PHE C C -1.111 -9.837 6.781 1.00 . B B . 25 PHE C 1 1 12 9256 2 2 25 PHE CA C -0.669 -10.009 5.319 1.00 . B B . 25 PHE CA 1 1 12 9257 2 2 25 PHE CB C -0.687 -8.648 4.604 1.00 . B B . 25 PHE CB 1 1 12 9258 2 2 25 PHE CD1 C -0.792 -8.939 2.079 1.00 . B B . 25 PHE CD1 1 1 12 9259 2 2 25 PHE CD2 C 1.331 -8.355 3.114 1.00 . B B . 25 PHE CD2 1 1 12 9260 2 2 25 PHE CE1 C -0.169 -8.969 0.819 1.00 . B B . 25 PHE CE1 1 1 12 9261 2 2 25 PHE CE2 C 1.953 -8.370 1.854 1.00 . B B . 25 PHE CE2 1 1 12 9262 2 2 25 PHE CG C -0.039 -8.650 3.232 1.00 . B B . 25 PHE CG 1 1 12 9263 2 2 25 PHE CZ C 1.205 -8.696 0.709 1.00 . B B . 25 PHE CZ 1 1 12 9264 2 2 25 PHE H H -2.417 -10.618 4.280 1.00 . B B . 25 PHE H 1 1 12 9265 2 2 25 PHE HA H 0.362 -10.368 5.323 1.00 . B B . 25 PHE HA 1 1 12 9266 2 2 25 PHE HB2 H -1.718 -8.302 4.511 1.00 . B B . 25 PHE HB2 1 1 12 9267 2 2 25 PHE HB3 H -0.162 -7.921 5.227 1.00 . B B . 25 PHE HB3 1 1 12 9268 2 2 25 PHE HD1 H -1.851 -9.144 2.158 1.00 . B B . 25 PHE HD1 1 1 12 9269 2 2 25 PHE HD2 H 1.906 -8.115 3.995 1.00 . B B . 25 PHE HD2 1 1 12 9270 2 2 25 PHE HE1 H -0.745 -9.198 -0.067 1.00 . B B . 25 PHE HE1 1 1 12 9271 2 2 25 PHE HE2 H 3.002 -8.124 1.775 1.00 . B B . 25 PHE HE2 1 1 12 9272 2 2 25 PHE HZ H 1.679 -8.722 -0.261 1.00 . B B . 25 PHE HZ 1 1 12 9273 2 2 25 PHE N N -1.517 -10.957 4.585 1.00 . B B . 25 PHE N 1 1 12 9274 2 2 25 PHE O O -2.308 -9.757 7.072 1.00 . B B . 25 PHE O 1 1 12 9275 2 2 26 TYR C C 0.872 -8.401 9.524 1.00 . B B . 26 TYR C 1 1 12 9276 2 2 26 TYR CA C -0.349 -9.206 9.055 1.00 . B B . 26 TYR CA 1 1 12 9277 2 2 26 TYR CB C -0.639 -10.374 10.008 1.00 . B B . 26 TYR CB 1 1 12 9278 2 2 26 TYR CD1 C -1.891 -9.137 11.834 1.00 . B B . 26 TYR CD1 1 1 12 9279 2 2 26 TYR CD2 C 0.150 -10.334 12.420 1.00 . B B . 26 TYR CD2 1 1 12 9280 2 2 26 TYR CE1 C -2.035 -8.721 13.172 1.00 . B B . 26 TYR CE1 1 1 12 9281 2 2 26 TYR CE2 C 0.001 -9.934 13.762 1.00 . B B . 26 TYR CE2 1 1 12 9282 2 2 26 TYR CG C -0.801 -9.946 11.456 1.00 . B B . 26 TYR CG 1 1 12 9283 2 2 26 TYR CZ C -1.092 -9.124 14.142 1.00 . B B . 26 TYR CZ 1 1 12 9284 2 2 26 TYR H H 0.818 -9.843 7.393 1.00 . B B . 26 TYR H 1 1 12 9285 2 2 26 TYR HA H -1.213 -8.541 9.064 1.00 . B B . 26 TYR HA 1 1 12 9286 2 2 26 TYR HB2 H -1.556 -10.872 9.690 1.00 . B B . 26 TYR HB2 1 1 12 9287 2 2 26 TYR HB3 H 0.172 -11.102 9.934 1.00 . B B . 26 TYR HB3 1 1 12 9288 2 2 26 TYR HD1 H -2.623 -8.833 11.095 1.00 . B B . 26 TYR HD1 1 1 12 9289 2 2 26 TYR HD2 H 0.999 -10.939 12.129 1.00 . B B . 26 TYR HD2 1 1 12 9290 2 2 26 TYR HE1 H -2.870 -8.101 13.467 1.00 . B B . 26 TYR HE1 1 1 12 9291 2 2 26 TYR HE2 H 0.728 -10.242 14.501 1.00 . B B . 26 TYR HE2 1 1 12 9292 2 2 26 TYR HH H -0.552 -9.121 16.007 1.00 . B B . 26 TYR HH 1 1 12 9293 2 2 26 TYR N N -0.142 -9.698 7.690 1.00 . B B . 26 TYR N 1 1 12 9294 2 2 26 TYR O O 1.986 -8.923 9.597 1.00 . B B . 26 TYR O 1 1 12 9295 2 2 26 TYR OH O -1.239 -8.731 15.437 1.00 . B B . 26 TYR OH 1 1 12 9296 2 2 27 THR C C 1.485 -5.559 11.583 1.00 . B B . 27 THR C 1 1 12 9297 2 2 27 THR CA C 1.714 -6.155 10.183 1.00 . B B . 27 THR CA 1 1 12 9298 2 2 27 THR CB C 1.802 -5.059 9.102 1.00 . B B . 27 THR CB 1 1 12 9299 2 2 27 THR CG2 C 2.386 -5.594 7.792 1.00 . B B . 27 THR CG2 1 1 12 9300 2 2 27 THR H H -0.278 -6.761 9.751 1.00 . B B . 27 THR H 1 1 12 9301 2 2 27 THR HA H 2.680 -6.655 10.192 1.00 . B B . 27 THR HA 1 1 12 9302 2 2 27 THR HB H 2.454 -4.267 9.467 1.00 . B B . 27 THR HB 1 1 12 9303 2 2 27 THR HG1 H 0.206 -4.088 9.604 1.00 . B B . 27 THR HG1 1 1 12 9304 2 2 27 THR HG21 H 3.373 -6.015 7.972 1.00 . B B . 27 THR HG21 1 1 12 9305 2 2 27 THR HG22 H 1.741 -6.364 7.368 1.00 . B B . 27 THR HG22 1 1 12 9306 2 2 27 THR HG23 H 2.480 -4.780 7.073 1.00 . B B . 27 THR HG23 1 1 12 9307 2 2 27 THR N N 0.659 -7.127 9.851 1.00 . B B . 27 THR N 1 1 12 9308 2 2 27 THR O O 0.840 -4.511 11.701 1.00 . B B . 27 THR O 1 1 12 9309 2 2 27 THR OG1 O 0.531 -4.518 8.794 1.00 . B B . 27 THR OG1 1 1 12 9310 2 2 28 PRO C C 2.361 -4.520 14.455 1.00 . B B . 28 PRO C 1 1 12 9311 2 2 28 PRO CA C 1.653 -5.829 14.042 1.00 . B B . 28 PRO CA 1 1 12 9312 2 2 28 PRO CB C 2.095 -7.013 14.910 1.00 . B B . 28 PRO CB 1 1 12 9313 2 2 28 PRO CD C 2.716 -7.465 12.646 1.00 . B B . 28 PRO CD 1 1 12 9314 2 2 28 PRO CG C 3.177 -7.702 14.081 1.00 . B B . 28 PRO CG 1 1 12 9315 2 2 28 PRO HA H 0.577 -5.725 14.152 1.00 . B B . 28 PRO HA 1 1 12 9316 2 2 28 PRO HB2 H 2.471 -6.698 15.885 1.00 . B B . 28 PRO HB2 1 1 12 9317 2 2 28 PRO HB3 H 1.257 -7.694 15.043 1.00 . B B . 28 PRO HB3 1 1 12 9318 2 2 28 PRO HD2 H 3.585 -7.400 11.990 1.00 . B B . 28 PRO HD2 1 1 12 9319 2 2 28 PRO HD3 H 2.066 -8.282 12.330 1.00 . B B . 28 PRO HD3 1 1 12 9320 2 2 28 PRO HG2 H 4.137 -7.209 14.244 1.00 . B B . 28 PRO HG2 1 1 12 9321 2 2 28 PRO HG3 H 3.249 -8.765 14.312 1.00 . B B . 28 PRO HG3 1 1 12 9322 2 2 28 PRO N N 1.955 -6.220 12.662 1.00 . B B . 28 PRO N 1 1 12 9323 2 2 28 PRO O O 3.590 -4.472 14.521 1.00 . B B . 28 PRO O 1 1 12 9324 2 2 29 LYS C C 0.038 -1.740 13.992 1.00 . B B . 29 LYS C 1 1 12 9325 2 2 29 LYS CA C 0.212 -3.152 14.570 1.00 . B B . 29 LYS CA 1 1 12 9326 2 2 29 LYS CB C -0.572 -3.281 15.892 1.00 . B B . 29 LYS CB 1 1 12 9327 2 2 29 LYS CD C -1.540 -4.754 17.699 1.00 . B B . 29 LYS CD 1 1 12 9328 2 2 29 LYS CE C -1.692 -6.164 18.288 1.00 . B B . 29 LYS CE 1 1 12 9329 2 2 29 LYS CG C -0.705 -4.723 16.408 1.00 . B B . 29 LYS CG 1 1 12 9330 2 2 29 LYS H H 2.206 -2.645 15.088 1.00 . B B . 29 LYS H 1 1 12 9331 2 2 29 LYS HA H -0.217 -3.842 13.844 1.00 . B B . 29 LYS HA 1 1 12 9332 2 2 29 LYS HB2 H -0.090 -2.667 16.655 1.00 . B B . 29 LYS HB2 1 1 12 9333 2 2 29 LYS HB3 H -1.577 -2.886 15.733 1.00 . B B . 29 LYS HB3 1 1 12 9334 2 2 29 LYS HD2 H -1.047 -4.129 18.445 1.00 . B B . 29 LYS HD2 1 1 12 9335 2 2 29 LYS HD3 H -2.529 -4.332 17.509 1.00 . B B . 29 LYS HD3 1 1 12 9336 2 2 29 LYS HE2 H -0.701 -6.614 18.400 1.00 . B B . 29 LYS HE2 1 1 12 9337 2 2 29 LYS HE3 H -2.124 -6.066 19.287 1.00 . B B . 29 LYS HE3 1 1 12 9338 2 2 29 LYS HG2 H -1.190 -5.332 15.645 1.00 . B B . 29 LYS HG2 1 1 12 9339 2 2 29 LYS HG3 H 0.285 -5.129 16.617 1.00 . B B . 29 LYS HG3 1 1 12 9340 2 2 29 LYS HZ1 H -2.137 -7.266 16.569 1.00 . B B . 29 LYS HZ1 1 1 12 9341 2 2 29 LYS HZ2 H -2.735 -7.921 17.929 1.00 . B B . 29 LYS HZ2 1 1 12 9342 2 2 29 LYS HZ3 H -3.464 -6.613 17.288 1.00 . B B . 29 LYS HZ3 1 1 12 9343 2 2 29 LYS N N 1.650 -3.430 14.776 1.00 . B B . 29 LYS N 1 1 12 9344 2 2 29 LYS NZ N -2.565 -7.040 17.462 1.00 . B B . 29 LYS NZ 1 1 12 9345 2 2 29 LYS O O 0.679 -0.801 14.475 1.00 . B B . 29 LYS O 1 1 12 9346 2 2 30 THR C C -2.607 0.156 12.894 1.00 . B B . 30 THR C 1 1 12 9347 2 2 30 THR CA C -1.236 -0.300 12.387 1.00 . B B . 30 THR CA 1 1 12 9348 2 2 30 THR CB C -1.213 -0.353 10.854 1.00 . B B . 30 THR CB 1 1 12 9349 2 2 30 THR CG2 C -1.406 1.034 10.242 1.00 . B B . 30 THR CG2 1 1 12 9350 2 2 30 THR H H -1.336 -2.418 12.688 1.00 . B B . 30 THR H 1 1 12 9351 2 2 30 THR HA H -0.518 0.463 12.685 1.00 . B B . 30 THR HA 1 1 12 9352 2 2 30 THR HB H -1.995 -1.022 10.492 1.00 . B B . 30 THR HB 1 1 12 9353 2 2 30 THR HG1 H 0.155 -1.715 10.777 1.00 . B B . 30 THR HG1 1 1 12 9354 2 2 30 THR HG21 H -0.662 1.722 10.641 1.00 . B B . 30 THR HG21 1 1 12 9355 2 2 30 THR HG22 H -1.300 0.975 9.162 1.00 . B B . 30 THR HG22 1 1 12 9356 2 2 30 THR HG23 H -2.403 1.408 10.470 1.00 . B B . 30 THR HG23 1 1 12 9357 2 2 30 THR N N -0.847 -1.592 12.998 1.00 . B B . 30 THR N 1 1 12 9358 2 2 30 THR O O -3.599 -0.583 12.695 1.00 . B B . 30 THR O 1 1 12 9359 2 2 30 THR OXT O -2.684 1.237 13.519 1.00 . B B . 30 THR OXT 1 1 12 9360 2 2 30 THR OG1 O 0.040 -0.825 10.404 1.00 . B B . 30 THR OG1 1 1 13 9361 1 1 1 GLY C C -2.627 -3.120 7.471 1.00 . A A . 1 GLY C 1 1 13 9362 1 1 1 GLY CA C -4.114 -2.845 7.299 1.00 . A A . 1 GLY CA 1 1 13 9363 1 1 1 GLY H1 H -4.739 -4.718 7.878 1.00 . A A . 1 GLY H1 1 1 13 9364 1 1 1 GLY H2 H -4.722 -3.633 9.104 1.00 . A A . 1 GLY H2 1 1 13 9365 1 1 1 GLY H3 H -5.913 -3.577 7.981 1.00 . A A . 1 GLY H3 1 1 13 9366 1 1 1 GLY HA2 H -4.368 -2.977 6.248 1.00 . A A . 1 GLY HA2 1 1 13 9367 1 1 1 GLY HA3 H -4.320 -1.813 7.585 1.00 . A A . 1 GLY HA3 1 1 13 9368 1 1 1 GLY N N -4.932 -3.759 8.127 1.00 . A A . 1 GLY N 1 1 13 9369 1 1 1 GLY O O -2.223 -4.276 7.608 1.00 . A A . 1 GLY O 1 1 13 9370 1 1 2 ILE C C 0.151 -0.921 8.499 1.00 . A A . 2 ILE C 1 1 13 9371 1 1 2 ILE CA C -0.342 -2.126 7.670 1.00 . A A . 2 ILE CA 1 1 13 9372 1 1 2 ILE CB C 0.378 -2.298 6.306 1.00 . A A . 2 ILE CB 1 1 13 9373 1 1 2 ILE CD1 C 2.263 -3.822 7.214 1.00 . A A . 2 ILE CD1 1 1 13 9374 1 1 2 ILE CG1 C 1.894 -2.572 6.401 1.00 . A A . 2 ILE CG1 1 1 13 9375 1 1 2 ILE CG2 C 0.158 -1.104 5.366 1.00 . A A . 2 ILE CG2 1 1 13 9376 1 1 2 ILE H H -2.204 -1.145 7.355 1.00 . A A . 2 ILE H 1 1 13 9377 1 1 2 ILE HA H -0.134 -3.014 8.267 1.00 . A A . 2 ILE HA 1 1 13 9378 1 1 2 ILE HB H -0.064 -3.166 5.815 1.00 . A A . 2 ILE HB 1 1 13 9379 1 1 2 ILE HD11 H 1.981 -3.706 8.259 1.00 . A A . 2 ILE HD11 1 1 13 9380 1 1 2 ILE HD12 H 1.762 -4.696 6.798 1.00 . A A . 2 ILE HD12 1 1 13 9381 1 1 2 ILE HD13 H 3.341 -3.980 7.165 1.00 . A A . 2 ILE HD13 1 1 13 9382 1 1 2 ILE HG12 H 2.272 -2.716 5.390 1.00 . A A . 2 ILE HG12 1 1 13 9383 1 1 2 ILE HG13 H 2.407 -1.706 6.820 1.00 . A A . 2 ILE HG13 1 1 13 9384 1 1 2 ILE HG21 H 0.658 -1.289 4.414 1.00 . A A . 2 ILE HG21 1 1 13 9385 1 1 2 ILE HG22 H -0.905 -0.959 5.171 1.00 . A A . 2 ILE HG22 1 1 13 9386 1 1 2 ILE HG23 H 0.570 -0.198 5.804 1.00 . A A . 2 ILE HG23 1 1 13 9387 1 1 2 ILE N N -1.803 -2.067 7.465 1.00 . A A . 2 ILE N 1 1 13 9388 1 1 2 ILE O O -0.510 0.119 8.558 1.00 . A A . 2 ILE O 1 1 13 9389 1 1 3 VAL C C 2.220 1.224 9.790 1.00 . A A . 3 VAL C 1 1 13 9390 1 1 3 VAL CA C 1.762 -0.167 10.257 1.00 . A A . 3 VAL CA 1 1 13 9391 1 1 3 VAL CB C 2.881 -0.830 11.089 1.00 . A A . 3 VAL CB 1 1 13 9392 1 1 3 VAL CG1 C 2.352 -2.055 11.844 1.00 . A A . 3 VAL CG1 1 1 13 9393 1 1 3 VAL CG2 C 4.094 -1.261 10.250 1.00 . A A . 3 VAL CG2 1 1 13 9394 1 1 3 VAL H H 1.784 -1.947 9.076 1.00 . A A . 3 VAL H 1 1 13 9395 1 1 3 VAL HA H 0.925 0.010 10.932 1.00 . A A . 3 VAL HA 1 1 13 9396 1 1 3 VAL HB H 3.225 -0.113 11.834 1.00 . A A . 3 VAL HB 1 1 13 9397 1 1 3 VAL HG11 H 1.500 -1.768 12.462 1.00 . A A . 3 VAL HG11 1 1 13 9398 1 1 3 VAL HG12 H 2.044 -2.838 11.151 1.00 . A A . 3 VAL HG12 1 1 13 9399 1 1 3 VAL HG13 H 3.133 -2.449 12.495 1.00 . A A . 3 VAL HG13 1 1 13 9400 1 1 3 VAL HG21 H 4.510 -0.404 9.720 1.00 . A A . 3 VAL HG21 1 1 13 9401 1 1 3 VAL HG22 H 4.867 -1.660 10.908 1.00 . A A . 3 VAL HG22 1 1 13 9402 1 1 3 VAL HG23 H 3.820 -2.029 9.529 1.00 . A A . 3 VAL HG23 1 1 13 9403 1 1 3 VAL N N 1.289 -1.075 9.187 1.00 . A A . 3 VAL N 1 1 13 9404 1 1 3 VAL O O 2.206 2.164 10.585 1.00 . A A . 3 VAL O 1 1 13 9405 1 1 4 GLU C C 2.451 2.795 6.482 1.00 . A A . 4 GLU C 1 1 13 9406 1 1 4 GLU CA C 3.022 2.652 7.905 1.00 . A A . 4 GLU CA 1 1 13 9407 1 1 4 GLU CB C 4.558 2.777 7.880 1.00 . A A . 4 GLU CB 1 1 13 9408 1 1 4 GLU CD C 6.693 3.189 9.187 1.00 . A A . 4 GLU CD 1 1 13 9409 1 1 4 GLU CG C 5.176 2.928 9.277 1.00 . A A . 4 GLU CG 1 1 13 9410 1 1 4 GLU H H 2.548 0.577 7.911 1.00 . A A . 4 GLU H 1 1 13 9411 1 1 4 GLU HA H 2.625 3.485 8.489 1.00 . A A . 4 GLU HA 1 1 13 9412 1 1 4 GLU HB2 H 4.985 1.905 7.389 1.00 . A A . 4 GLU HB2 1 1 13 9413 1 1 4 GLU HB3 H 4.824 3.660 7.297 1.00 . A A . 4 GLU HB3 1 1 13 9414 1 1 4 GLU HG2 H 4.690 3.761 9.793 1.00 . A A . 4 GLU HG2 1 1 13 9415 1 1 4 GLU HG3 H 4.995 2.021 9.857 1.00 . A A . 4 GLU HG3 1 1 13 9416 1 1 4 GLU N N 2.607 1.379 8.522 1.00 . A A . 4 GLU N 1 1 13 9417 1 1 4 GLU O O 2.117 1.800 5.836 1.00 . A A . 4 GLU O 1 1 13 9418 1 1 4 GLU OE1 O 7.104 4.372 9.084 1.00 . A A . 4 GLU OE1 1 1 13 9419 1 1 4 GLU OE2 O 7.487 2.219 9.239 1.00 . A A . 4 GLU OE2 1 1 13 9420 1 1 5 GLN C C 2.681 5.210 3.812 1.00 . A A . 5 GLN C 1 1 13 9421 1 1 5 GLN CA C 1.740 4.372 4.691 1.00 . A A . 5 GLN CA 1 1 13 9422 1 1 5 GLN CB C 0.380 5.068 4.907 1.00 . A A . 5 GLN CB 1 1 13 9423 1 1 5 GLN CD C -1.078 3.619 3.374 1.00 . A A . 5 GLN CD 1 1 13 9424 1 1 5 GLN CG C -0.803 4.088 4.803 1.00 . A A . 5 GLN CG 1 1 13 9425 1 1 5 GLN H H 2.669 4.804 6.555 1.00 . A A . 5 GLN H 1 1 13 9426 1 1 5 GLN HA H 1.564 3.449 4.138 1.00 . A A . 5 GLN HA 1 1 13 9427 1 1 5 GLN HB2 H 0.363 5.546 5.888 1.00 . A A . 5 GLN HB2 1 1 13 9428 1 1 5 GLN HB3 H 0.243 5.858 4.166 1.00 . A A . 5 GLN HB3 1 1 13 9429 1 1 5 GLN HE21 H -2.669 2.493 3.911 1.00 . A A . 5 GLN HE21 1 1 13 9430 1 1 5 GLN HE22 H -2.277 2.530 2.193 1.00 . A A . 5 GLN HE22 1 1 13 9431 1 1 5 GLN HG2 H -0.618 3.221 5.439 1.00 . A A . 5 GLN HG2 1 1 13 9432 1 1 5 GLN HG3 H -1.699 4.588 5.172 1.00 . A A . 5 GLN HG3 1 1 13 9433 1 1 5 GLN N N 2.334 4.034 5.992 1.00 . A A . 5 GLN N 1 1 13 9434 1 1 5 GLN NE2 N -2.094 2.816 3.148 1.00 . A A . 5 GLN NE2 1 1 13 9435 1 1 5 GLN O O 3.469 6.019 4.306 1.00 . A A . 5 GLN O 1 1 13 9436 1 1 5 GLN OE1 O -0.405 3.990 2.422 1.00 . A A . 5 GLN OE1 1 1 13 9437 1 1 6 CYS C C 3.127 7.017 1.032 1.00 . A A . 6 CYS C 1 1 13 9438 1 1 6 CYS CA C 3.493 5.583 1.485 1.00 . A A . 6 CYS CA 1 1 13 9439 1 1 6 CYS CB C 3.618 4.563 0.343 1.00 . A A . 6 CYS CB 1 1 13 9440 1 1 6 CYS H H 1.843 4.413 2.168 1.00 . A A . 6 CYS H 1 1 13 9441 1 1 6 CYS HA H 4.482 5.666 1.942 1.00 . A A . 6 CYS HA 1 1 13 9442 1 1 6 CYS HB2 H 2.621 4.330 -0.030 1.00 . A A . 6 CYS HB2 1 1 13 9443 1 1 6 CYS HB3 H 4.195 5.001 -0.473 1.00 . A A . 6 CYS HB3 1 1 13 9444 1 1 6 CYS N N 2.574 5.035 2.493 1.00 . A A . 6 CYS N 1 1 13 9445 1 1 6 CYS O O 3.143 7.328 -0.162 1.00 . A A . 6 CYS O 1 1 13 9446 1 1 6 CYS SG S 4.426 3.014 0.827 1.00 . A A . 6 CYS SG 1 1 13 9447 1 1 7 CYS C C 3.706 10.175 1.999 1.00 . A A . 7 CYS C 1 1 13 9448 1 1 7 CYS CA C 2.453 9.299 1.808 1.00 . A A . 7 CYS CA 1 1 13 9449 1 1 7 CYS CB C 1.355 9.738 2.796 1.00 . A A . 7 CYS CB 1 1 13 9450 1 1 7 CYS H H 2.808 7.535 2.942 1.00 . A A . 7 CYS H 1 1 13 9451 1 1 7 CYS HA H 2.085 9.467 0.794 1.00 . A A . 7 CYS HA 1 1 13 9452 1 1 7 CYS HB2 H 1.451 9.169 3.722 1.00 . A A . 7 CYS HB2 1 1 13 9453 1 1 7 CYS HB3 H 1.528 10.785 3.055 1.00 . A A . 7 CYS HB3 1 1 13 9454 1 1 7 CYS N N 2.751 7.872 1.990 1.00 . A A . 7 CYS N 1 1 13 9455 1 1 7 CYS O O 4.542 9.893 2.858 1.00 . A A . 7 CYS O 1 1 13 9456 1 1 7 CYS SG S -0.365 9.645 2.223 1.00 . A A . 7 CYS SG 1 1 13 9457 1 1 8 THR C C 6.242 11.796 0.746 1.00 . A A . 8 THR C 1 1 13 9458 1 1 8 THR CA C 4.861 12.303 1.189 1.00 . A A . 8 THR CA 1 1 13 9459 1 1 8 THR CB C 4.961 13.189 2.448 1.00 . A A . 8 THR CB 1 1 13 9460 1 1 8 THR CG2 C 3.619 13.816 2.838 1.00 . A A . 8 THR CG2 1 1 13 9461 1 1 8 THR H H 3.007 11.439 0.618 1.00 . A A . 8 THR H 1 1 13 9462 1 1 8 THR HA H 4.561 12.989 0.395 1.00 . A A . 8 THR HA 1 1 13 9463 1 1 8 THR HB H 5.653 14.003 2.230 1.00 . A A . 8 THR HB 1 1 13 9464 1 1 8 THR HG1 H 4.986 11.641 3.618 1.00 . A A . 8 THR HG1 1 1 13 9465 1 1 8 THR HG21 H 2.908 13.047 3.141 1.00 . A A . 8 THR HG21 1 1 13 9466 1 1 8 THR HG22 H 3.771 14.506 3.669 1.00 . A A . 8 THR HG22 1 1 13 9467 1 1 8 THR HG23 H 3.214 14.370 1.993 1.00 . A A . 8 THR HG23 1 1 13 9468 1 1 8 THR N N 3.778 11.286 1.254 1.00 . A A . 8 THR N 1 1 13 9469 1 1 8 THR O O 6.833 12.382 -0.165 1.00 . A A . 8 THR O 1 1 13 9470 1 1 8 THR OG1 O 5.455 12.494 3.573 1.00 . A A . 8 THR OG1 1 1 13 9471 1 1 9 SER C C 7.500 8.759 -0.073 1.00 . A A . 9 SER C 1 1 13 9472 1 1 9 SER CA C 7.904 9.940 0.814 1.00 . A A . 9 SER CA 1 1 13 9473 1 1 9 SER CB C 8.798 9.492 1.978 1.00 . A A . 9 SER CB 1 1 13 9474 1 1 9 SER H H 6.198 10.251 2.040 1.00 . A A . 9 SER H 1 1 13 9475 1 1 9 SER HA H 8.507 10.606 0.195 1.00 . A A . 9 SER HA 1 1 13 9476 1 1 9 SER HB2 H 9.646 8.928 1.586 1.00 . A A . 9 SER HB2 1 1 13 9477 1 1 9 SER HB3 H 9.184 10.379 2.482 1.00 . A A . 9 SER HB3 1 1 13 9478 1 1 9 SER HG H 8.685 8.465 3.644 1.00 . A A . 9 SER HG 1 1 13 9479 1 1 9 SER N N 6.735 10.686 1.297 1.00 . A A . 9 SER N 1 1 13 9480 1 1 9 SER O O 6.401 8.207 0.043 1.00 . A A . 9 SER O 1 1 13 9481 1 1 9 SER OG O 8.084 8.691 2.908 1.00 . A A . 9 SER OG 1 1 13 9482 1 1 10 ILE C C 8.622 6.019 -1.652 1.00 . A A . 10 ILE C 1 1 13 9483 1 1 10 ILE CA C 8.117 7.409 -2.060 1.00 . A A . 10 ILE CA 1 1 13 9484 1 1 10 ILE CB C 8.696 7.900 -3.408 1.00 . A A . 10 ILE CB 1 1 13 9485 1 1 10 ILE CD1 C 8.584 9.908 -5.061 1.00 . A A . 10 ILE CD1 1 1 13 9486 1 1 10 ILE CG1 C 8.010 9.225 -3.817 1.00 . A A . 10 ILE CG1 1 1 13 9487 1 1 10 ILE CG2 C 8.490 6.840 -4.502 1.00 . A A . 10 ILE CG2 1 1 13 9488 1 1 10 ILE H H 9.288 8.849 -0.998 1.00 . A A . 10 ILE H 1 1 13 9489 1 1 10 ILE HA H 7.037 7.334 -2.193 1.00 . A A . 10 ILE HA 1 1 13 9490 1 1 10 ILE HB H 9.767 8.077 -3.293 1.00 . A A . 10 ILE HB 1 1 13 9491 1 1 10 ILE HD11 H 8.355 9.330 -5.952 1.00 . A A . 10 ILE HD11 1 1 13 9492 1 1 10 ILE HD12 H 8.126 10.893 -5.164 1.00 . A A . 10 ILE HD12 1 1 13 9493 1 1 10 ILE HD13 H 9.662 10.024 -4.958 1.00 . A A . 10 ILE HD13 1 1 13 9494 1 1 10 ILE HG12 H 6.950 9.035 -3.986 1.00 . A A . 10 ILE HG12 1 1 13 9495 1 1 10 ILE HG13 H 8.099 9.943 -3.003 1.00 . A A . 10 ILE HG13 1 1 13 9496 1 1 10 ILE HG21 H 8.838 7.218 -5.459 1.00 . A A . 10 ILE HG21 1 1 13 9497 1 1 10 ILE HG22 H 9.064 5.941 -4.277 1.00 . A A . 10 ILE HG22 1 1 13 9498 1 1 10 ILE HG23 H 7.435 6.587 -4.577 1.00 . A A . 10 ILE HG23 1 1 13 9499 1 1 10 ILE N N 8.388 8.388 -0.997 1.00 . A A . 10 ILE N 1 1 13 9500 1 1 10 ILE O O 9.753 5.866 -1.184 1.00 . A A . 10 ILE O 1 1 13 9501 1 1 11 CYS C C 8.672 2.869 -2.771 1.00 . A A . 11 CYS C 1 1 13 9502 1 1 11 CYS CA C 8.100 3.605 -1.548 1.00 . A A . 11 CYS CA 1 1 13 9503 1 1 11 CYS CB C 6.850 2.916 -0.987 1.00 . A A . 11 CYS CB 1 1 13 9504 1 1 11 CYS H H 6.884 5.194 -2.265 1.00 . A A . 11 CYS H 1 1 13 9505 1 1 11 CYS HA H 8.855 3.575 -0.760 1.00 . A A . 11 CYS HA 1 1 13 9506 1 1 11 CYS HB2 H 6.010 3.106 -1.657 1.00 . A A . 11 CYS HB2 1 1 13 9507 1 1 11 CYS HB3 H 7.016 1.838 -0.962 1.00 . A A . 11 CYS HB3 1 1 13 9508 1 1 11 CYS N N 7.785 4.999 -1.855 1.00 . A A . 11 CYS N 1 1 13 9509 1 1 11 CYS O O 8.002 2.697 -3.792 1.00 . A A . 11 CYS O 1 1 13 9510 1 1 11 CYS SG S 6.407 3.451 0.690 1.00 . A A . 11 CYS SG 1 1 13 9511 1 1 12 SER C C 10.014 -0.024 -3.165 1.00 . A A . 12 SER C 1 1 13 9512 1 1 12 SER CA C 10.504 1.383 -3.533 1.00 . A A . 12 SER CA 1 1 13 9513 1 1 12 SER CB C 12.036 1.458 -3.465 1.00 . A A . 12 SER CB 1 1 13 9514 1 1 12 SER H H 10.432 2.643 -1.817 1.00 . A A . 12 SER H 1 1 13 9515 1 1 12 SER HA H 10.200 1.583 -4.558 1.00 . A A . 12 SER HA 1 1 13 9516 1 1 12 SER HB2 H 12.366 1.284 -2.439 1.00 . A A . 12 SER HB2 1 1 13 9517 1 1 12 SER HB3 H 12.471 0.691 -4.109 1.00 . A A . 12 SER HB3 1 1 13 9518 1 1 12 SER HG H 13.448 2.776 -3.803 1.00 . A A . 12 SER HG 1 1 13 9519 1 1 12 SER N N 9.910 2.391 -2.643 1.00 . A A . 12 SER N 1 1 13 9520 1 1 12 SER O O 9.497 -0.243 -2.068 1.00 . A A . 12 SER O 1 1 13 9521 1 1 12 SER OG O 12.477 2.734 -3.900 1.00 . A A . 12 SER OG 1 1 13 9522 1 1 13 LEU C C 10.420 -3.010 -2.539 1.00 . A A . 13 LEU C 1 1 13 9523 1 1 13 LEU CA C 9.798 -2.401 -3.813 1.00 . A A . 13 LEU CA 1 1 13 9524 1 1 13 LEU CB C 10.118 -3.198 -5.089 1.00 . A A . 13 LEU CB 1 1 13 9525 1 1 13 LEU CD1 C 9.163 -5.041 -6.527 1.00 . A A . 13 LEU CD1 1 1 13 9526 1 1 13 LEU CD2 C 10.584 -5.663 -4.621 1.00 . A A . 13 LEU CD2 1 1 13 9527 1 1 13 LEU CG C 9.558 -4.637 -5.105 1.00 . A A . 13 LEU CG 1 1 13 9528 1 1 13 LEU H H 10.644 -0.784 -4.933 1.00 . A A . 13 LEU H 1 1 13 9529 1 1 13 LEU HA H 8.716 -2.407 -3.673 1.00 . A A . 13 LEU HA 1 1 13 9530 1 1 13 LEU HB2 H 9.680 -2.648 -5.922 1.00 . A A . 13 LEU HB2 1 1 13 9531 1 1 13 LEU HB3 H 11.198 -3.218 -5.234 1.00 . A A . 13 LEU HB3 1 1 13 9532 1 1 13 LEU HD11 H 8.383 -4.376 -6.896 1.00 . A A . 13 LEU HD11 1 1 13 9533 1 1 13 LEU HD12 H 10.027 -4.982 -7.189 1.00 . A A . 13 LEU HD12 1 1 13 9534 1 1 13 LEU HD13 H 8.777 -6.061 -6.529 1.00 . A A . 13 LEU HD13 1 1 13 9535 1 1 13 LEU HD21 H 11.446 -5.677 -5.287 1.00 . A A . 13 LEU HD21 1 1 13 9536 1 1 13 LEU HD22 H 10.922 -5.417 -3.618 1.00 . A A . 13 LEU HD22 1 1 13 9537 1 1 13 LEU HD23 H 10.132 -6.654 -4.600 1.00 . A A . 13 LEU HD23 1 1 13 9538 1 1 13 LEU HG H 8.669 -4.691 -4.477 1.00 . A A . 13 LEU HG 1 1 13 9539 1 1 13 LEU N N 10.218 -1.010 -4.044 1.00 . A A . 13 LEU N 1 1 13 9540 1 1 13 LEU O O 9.758 -3.775 -1.843 1.00 . A A . 13 LEU O 1 1 13 9541 1 1 14 TYR C C 11.422 -2.540 0.345 1.00 . A A . 14 TYR C 1 1 13 9542 1 1 14 TYR CA C 12.275 -2.922 -0.885 1.00 . A A . 14 TYR CA 1 1 13 9543 1 1 14 TYR CB C 13.634 -2.201 -0.842 1.00 . A A . 14 TYR CB 1 1 13 9544 1 1 14 TYR CD1 C 14.995 -3.351 0.966 1.00 . A A . 14 TYR CD1 1 1 13 9545 1 1 14 TYR CD2 C 14.213 -1.072 1.349 1.00 . A A . 14 TYR CD2 1 1 13 9546 1 1 14 TYR CE1 C 15.585 -3.364 2.246 1.00 . A A . 14 TYR CE1 1 1 13 9547 1 1 14 TYR CE2 C 14.795 -1.083 2.629 1.00 . A A . 14 TYR CE2 1 1 13 9548 1 1 14 TYR CG C 14.309 -2.205 0.517 1.00 . A A . 14 TYR CG 1 1 13 9549 1 1 14 TYR CZ C 15.484 -2.229 3.083 1.00 . A A . 14 TYR CZ 1 1 13 9550 1 1 14 TYR H H 12.133 -1.990 -2.804 1.00 . A A . 14 TYR H 1 1 13 9551 1 1 14 TYR HA H 12.452 -3.997 -0.840 1.00 . A A . 14 TYR HA 1 1 13 9552 1 1 14 TYR HB2 H 14.301 -2.666 -1.570 1.00 . A A . 14 TYR HB2 1 1 13 9553 1 1 14 TYR HB3 H 13.494 -1.162 -1.148 1.00 . A A . 14 TYR HB3 1 1 13 9554 1 1 14 TYR HD1 H 15.062 -4.226 0.330 1.00 . A A . 14 TYR HD1 1 1 13 9555 1 1 14 TYR HD2 H 13.684 -0.191 1.010 1.00 . A A . 14 TYR HD2 1 1 13 9556 1 1 14 TYR HE1 H 16.110 -4.244 2.592 1.00 . A A . 14 TYR HE1 1 1 13 9557 1 1 14 TYR HE2 H 14.712 -0.218 3.272 1.00 . A A . 14 TYR HE2 1 1 13 9558 1 1 14 TYR HH H 16.493 -3.074 4.525 1.00 . A A . 14 TYR HH 1 1 13 9559 1 1 14 TYR N N 11.634 -2.593 -2.167 1.00 . A A . 14 TYR N 1 1 13 9560 1 1 14 TYR O O 11.398 -3.269 1.338 1.00 . A A . 14 TYR O 1 1 13 9561 1 1 14 TYR OH O 16.045 -2.233 4.324 1.00 . A A . 14 TYR OH 1 1 13 9562 1 1 15 GLN C C 8.528 -1.860 1.448 1.00 . A A . 15 GLN C 1 1 13 9563 1 1 15 GLN CA C 9.790 -0.996 1.374 1.00 . A A . 15 GLN CA 1 1 13 9564 1 1 15 GLN CB C 9.393 0.481 1.204 1.00 . A A . 15 GLN CB 1 1 13 9565 1 1 15 GLN CD C 11.411 1.562 2.416 1.00 . A A . 15 GLN CD 1 1 13 9566 1 1 15 GLN CG C 10.590 1.447 1.128 1.00 . A A . 15 GLN CG 1 1 13 9567 1 1 15 GLN H H 10.634 -0.935 -0.605 1.00 . A A . 15 GLN H 1 1 13 9568 1 1 15 GLN HA H 10.315 -1.107 2.322 1.00 . A A . 15 GLN HA 1 1 13 9569 1 1 15 GLN HB2 H 8.801 0.582 0.294 1.00 . A A . 15 GLN HB2 1 1 13 9570 1 1 15 GLN HB3 H 8.752 0.772 2.037 1.00 . A A . 15 GLN HB3 1 1 13 9571 1 1 15 GLN HE21 H 12.797 2.752 1.538 1.00 . A A . 15 GLN HE21 1 1 13 9572 1 1 15 GLN HE22 H 13.046 2.374 3.235 1.00 . A A . 15 GLN HE22 1 1 13 9573 1 1 15 GLN HG2 H 11.246 1.139 0.315 1.00 . A A . 15 GLN HG2 1 1 13 9574 1 1 15 GLN HG3 H 10.209 2.438 0.885 1.00 . A A . 15 GLN HG3 1 1 13 9575 1 1 15 GLN N N 10.676 -1.431 0.281 1.00 . A A . 15 GLN N 1 1 13 9576 1 1 15 GLN NE2 N 12.515 2.280 2.383 1.00 . A A . 15 GLN NE2 1 1 13 9577 1 1 15 GLN O O 8.028 -2.158 2.532 1.00 . A A . 15 GLN O 1 1 13 9578 1 1 15 GLN OE1 O 11.090 1.031 3.472 1.00 . A A . 15 GLN OE1 1 1 13 9579 1 1 16 LEU C C 7.345 -4.661 0.720 1.00 . A A . 16 LEU C 1 1 13 9580 1 1 16 LEU CA C 6.933 -3.266 0.207 1.00 . A A . 16 LEU CA 1 1 13 9581 1 1 16 LEU CB C 6.404 -3.309 -1.240 1.00 . A A . 16 LEU CB 1 1 13 9582 1 1 16 LEU CD1 C 5.498 -2.122 -3.257 1.00 . A A . 16 LEU CD1 1 1 13 9583 1 1 16 LEU CD2 C 5.018 -1.170 -1.020 1.00 . A A . 16 LEU CD2 1 1 13 9584 1 1 16 LEU CG C 6.044 -1.943 -1.847 1.00 . A A . 16 LEU CG 1 1 13 9585 1 1 16 LEU H H 8.517 -2.032 -0.557 1.00 . A A . 16 LEU H 1 1 13 9586 1 1 16 LEU HA H 6.139 -2.896 0.856 1.00 . A A . 16 LEU HA 1 1 13 9587 1 1 16 LEU HB2 H 7.173 -3.741 -1.871 1.00 . A A . 16 LEU HB2 1 1 13 9588 1 1 16 LEU HB3 H 5.527 -3.957 -1.273 1.00 . A A . 16 LEU HB3 1 1 13 9589 1 1 16 LEU HD11 H 4.624 -2.775 -3.245 1.00 . A A . 16 LEU HD11 1 1 13 9590 1 1 16 LEU HD12 H 5.226 -1.153 -3.675 1.00 . A A . 16 LEU HD12 1 1 13 9591 1 1 16 LEU HD13 H 6.272 -2.551 -3.887 1.00 . A A . 16 LEU HD13 1 1 13 9592 1 1 16 LEU HD21 H 4.125 -1.779 -0.886 1.00 . A A . 16 LEU HD21 1 1 13 9593 1 1 16 LEU HD22 H 5.435 -0.913 -0.049 1.00 . A A . 16 LEU HD22 1 1 13 9594 1 1 16 LEU HD23 H 4.752 -0.244 -1.531 1.00 . A A . 16 LEU HD23 1 1 13 9595 1 1 16 LEU HG H 6.962 -1.371 -1.930 1.00 . A A . 16 LEU HG 1 1 13 9596 1 1 16 LEU N N 8.049 -2.324 0.293 1.00 . A A . 16 LEU N 1 1 13 9597 1 1 16 LEU O O 6.596 -5.304 1.453 1.00 . A A . 16 LEU O 1 1 13 9598 1 1 17 GLU C C 9.363 -6.172 2.558 1.00 . A A . 17 GLU C 1 1 13 9599 1 1 17 GLU CA C 9.170 -6.303 1.036 1.00 . A A . 17 GLU CA 1 1 13 9600 1 1 17 GLU CB C 10.509 -6.649 0.368 1.00 . A A . 17 GLU CB 1 1 13 9601 1 1 17 GLU CD C 11.689 -7.679 -1.626 1.00 . A A . 17 GLU CD 1 1 13 9602 1 1 17 GLU CG C 10.340 -7.191 -1.057 1.00 . A A . 17 GLU CG 1 1 13 9603 1 1 17 GLU H H 9.131 -4.564 -0.227 1.00 . A A . 17 GLU H 1 1 13 9604 1 1 17 GLU HA H 8.492 -7.141 0.875 1.00 . A A . 17 GLU HA 1 1 13 9605 1 1 17 GLU HB2 H 11.151 -5.769 0.355 1.00 . A A . 17 GLU HB2 1 1 13 9606 1 1 17 GLU HB3 H 11.002 -7.421 0.960 1.00 . A A . 17 GLU HB3 1 1 13 9607 1 1 17 GLU HG2 H 9.626 -8.018 -1.033 1.00 . A A . 17 GLU HG2 1 1 13 9608 1 1 17 GLU HG3 H 9.923 -6.414 -1.698 1.00 . A A . 17 GLU HG3 1 1 13 9609 1 1 17 GLU N N 8.575 -5.099 0.435 1.00 . A A . 17 GLU N 1 1 13 9610 1 1 17 GLU O O 9.224 -7.163 3.276 1.00 . A A . 17 GLU O 1 1 13 9611 1 1 17 GLU OE1 O 12.633 -6.863 -1.770 1.00 . A A . 17 GLU OE1 1 1 13 9612 1 1 17 GLU OE2 O 11.819 -8.891 -1.927 1.00 . A A . 17 GLU OE2 1 1 13 9613 1 1 18 ASN C C 8.282 -4.911 5.218 1.00 . A A . 18 ASN C 1 1 13 9614 1 1 18 ASN CA C 9.655 -4.720 4.529 1.00 . A A . 18 ASN CA 1 1 13 9615 1 1 18 ASN CB C 10.275 -3.335 4.782 1.00 . A A . 18 ASN CB 1 1 13 9616 1 1 18 ASN CG C 10.450 -3.048 6.263 1.00 . A A . 18 ASN CG 1 1 13 9617 1 1 18 ASN H H 9.775 -4.191 2.455 1.00 . A A . 18 ASN H 1 1 13 9618 1 1 18 ASN HA H 10.325 -5.463 4.968 1.00 . A A . 18 ASN HA 1 1 13 9619 1 1 18 ASN HB2 H 11.254 -3.284 4.307 1.00 . A A . 18 ASN HB2 1 1 13 9620 1 1 18 ASN HB3 H 9.649 -2.560 4.348 1.00 . A A . 18 ASN HB3 1 1 13 9621 1 1 18 ASN HD21 H 8.881 -1.773 6.304 1.00 . A A . 18 ASN HD21 1 1 13 9622 1 1 18 ASN HD22 H 9.721 -2.029 7.825 1.00 . A A . 18 ASN HD22 1 1 13 9623 1 1 18 ASN N N 9.600 -4.965 3.084 1.00 . A A . 18 ASN N 1 1 13 9624 1 1 18 ASN ND2 N 9.610 -2.217 6.840 1.00 . A A . 18 ASN ND2 1 1 13 9625 1 1 18 ASN O O 8.242 -5.349 6.369 1.00 . A A . 18 ASN O 1 1 13 9626 1 1 18 ASN OD1 O 11.336 -3.575 6.923 1.00 . A A . 18 ASN OD1 1 1 13 9627 1 1 19 TYR C C 5.533 -6.553 4.814 1.00 . A A . 19 TYR C 1 1 13 9628 1 1 19 TYR CA C 5.819 -5.050 4.997 1.00 . A A . 19 TYR CA 1 1 13 9629 1 1 19 TYR CB C 4.749 -4.216 4.278 1.00 . A A . 19 TYR CB 1 1 13 9630 1 1 19 TYR CD1 C 5.214 -2.072 5.582 1.00 . A A . 19 TYR CD1 1 1 13 9631 1 1 19 TYR CD2 C 4.784 -1.932 3.188 1.00 . A A . 19 TYR CD2 1 1 13 9632 1 1 19 TYR CE1 C 5.377 -0.674 5.634 1.00 . A A . 19 TYR CE1 1 1 13 9633 1 1 19 TYR CE2 C 4.976 -0.538 3.231 1.00 . A A . 19 TYR CE2 1 1 13 9634 1 1 19 TYR CG C 4.924 -2.707 4.356 1.00 . A A . 19 TYR CG 1 1 13 9635 1 1 19 TYR CZ C 5.269 0.098 4.458 1.00 . A A . 19 TYR CZ 1 1 13 9636 1 1 19 TYR H H 7.237 -4.265 3.595 1.00 . A A . 19 TYR H 1 1 13 9637 1 1 19 TYR HA H 5.751 -4.840 6.065 1.00 . A A . 19 TYR HA 1 1 13 9638 1 1 19 TYR HB2 H 4.734 -4.515 3.231 1.00 . A A . 19 TYR HB2 1 1 13 9639 1 1 19 TYR HB3 H 3.773 -4.470 4.694 1.00 . A A . 19 TYR HB3 1 1 13 9640 1 1 19 TYR HD1 H 5.309 -2.653 6.489 1.00 . A A . 19 TYR HD1 1 1 13 9641 1 1 19 TYR HD2 H 4.539 -2.408 2.250 1.00 . A A . 19 TYR HD2 1 1 13 9642 1 1 19 TYR HE1 H 5.589 -0.187 6.573 1.00 . A A . 19 TYR HE1 1 1 13 9643 1 1 19 TYR HE2 H 4.902 0.039 2.324 1.00 . A A . 19 TYR HE2 1 1 13 9644 1 1 19 TYR HH H 5.363 1.863 3.641 1.00 . A A . 19 TYR HH 1 1 13 9645 1 1 19 TYR N N 7.162 -4.671 4.521 1.00 . A A . 19 TYR N 1 1 13 9646 1 1 19 TYR O O 4.795 -7.144 5.604 1.00 . A A . 19 TYR O 1 1 13 9647 1 1 19 TYR OH O 5.454 1.445 4.512 1.00 . A A . 19 TYR OH 1 1 13 9648 1 1 20 CYS C C 6.777 -9.477 4.589 1.00 . A A . 20 CYS C 1 1 13 9649 1 1 20 CYS CA C 6.038 -8.621 3.540 1.00 . A A . 20 CYS CA 1 1 13 9650 1 1 20 CYS CB C 6.574 -8.887 2.128 1.00 . A A . 20 CYS CB 1 1 13 9651 1 1 20 CYS H H 6.670 -6.616 3.152 1.00 . A A . 20 CYS H 1 1 13 9652 1 1 20 CYS HA H 4.987 -8.901 3.570 1.00 . A A . 20 CYS HA 1 1 13 9653 1 1 20 CYS HB2 H 6.183 -8.122 1.455 1.00 . A A . 20 CYS HB2 1 1 13 9654 1 1 20 CYS HB3 H 7.660 -8.803 2.141 1.00 . A A . 20 CYS HB3 1 1 13 9655 1 1 20 CYS N N 6.137 -7.181 3.800 1.00 . A A . 20 CYS N 1 1 13 9656 1 1 20 CYS O O 6.315 -10.560 4.950 1.00 . A A . 20 CYS O 1 1 13 9657 1 1 20 CYS SG S 6.151 -10.501 1.430 1.00 . A A . 20 CYS SG 1 1 13 9658 1 1 21 ASN C C 7.946 -9.841 7.455 1.00 . A A . 21 ASN C 1 1 13 9659 1 1 21 ASN CA C 8.719 -9.648 6.133 1.00 . A A . 21 ASN CA 1 1 13 9660 1 1 21 ASN CB C 10.022 -8.843 6.308 1.00 . A A . 21 ASN CB 1 1 13 9661 1 1 21 ASN CG C 11.012 -9.476 7.278 1.00 . A A . 21 ASN CG 1 1 13 9662 1 1 21 ASN H H 8.260 -8.118 4.721 1.00 . A A . 21 ASN H 1 1 13 9663 1 1 21 ASN HA H 8.979 -10.646 5.773 1.00 . A A . 21 ASN HA 1 1 13 9664 1 1 21 ASN HB2 H 10.518 -8.746 5.342 1.00 . A A . 21 ASN HB2 1 1 13 9665 1 1 21 ASN HB3 H 9.783 -7.841 6.666 1.00 . A A . 21 ASN HB3 1 1 13 9666 1 1 21 ASN HD21 H 12.257 -7.888 7.165 1.00 . A A . 21 ASN HD21 1 1 13 9667 1 1 21 ASN HD22 H 12.763 -9.209 8.210 1.00 . A A . 21 ASN HD22 1 1 13 9668 1 1 21 ASN N N 7.906 -8.985 5.110 1.00 . A A . 21 ASN N 1 1 13 9669 1 1 21 ASN ND2 N 12.098 -8.798 7.572 1.00 . A A . 21 ASN ND2 1 1 13 9670 1 1 21 ASN O O 7.635 -8.876 8.169 1.00 . A A . 21 ASN O 1 1 13 9671 1 1 21 ASN OD1 O 10.836 -10.579 7.779 1.00 . A A . 21 ASN OD1 1 1 13 9672 2 2 1 PHE C C 7.928 3.187 -7.507 1.00 . B B . 1 PHE C 1 1 13 9673 2 2 1 PHE CA C 6.708 2.327 -7.135 1.00 . B B . 1 PHE CA 1 1 13 9674 2 2 1 PHE CB C 6.659 1.097 -8.063 1.00 . B B . 1 PHE CB 1 1 13 9675 2 2 1 PHE CD1 C 4.438 -0.108 -7.764 1.00 . B B . 1 PHE CD1 1 1 13 9676 2 2 1 PHE CD2 C 6.480 -1.213 -7.035 1.00 . B B . 1 PHE CD2 1 1 13 9677 2 2 1 PHE CE1 C 3.691 -1.239 -7.386 1.00 . B B . 1 PHE CE1 1 1 13 9678 2 2 1 PHE CE2 C 5.735 -2.348 -6.671 1.00 . B B . 1 PHE CE2 1 1 13 9679 2 2 1 PHE CG C 5.835 -0.087 -7.587 1.00 . B B . 1 PHE CG 1 1 13 9680 2 2 1 PHE CZ C 4.341 -2.360 -6.842 1.00 . B B . 1 PHE CZ 1 1 13 9681 2 2 1 PHE H1 H 5.390 3.976 -6.747 1.00 . B B . 1 PHE H1 1 1 13 9682 2 2 1 PHE HA H 6.829 1.982 -6.107 1.00 . B B . 1 PHE HA 1 1 13 9683 2 2 1 PHE HB2 H 6.293 1.406 -9.044 1.00 . B B . 1 PHE HB2 1 1 13 9684 2 2 1 PHE HB3 H 7.681 0.745 -8.213 1.00 . B B . 1 PHE HB3 1 1 13 9685 2 2 1 PHE HD1 H 3.935 0.741 -8.204 1.00 . B B . 1 PHE HD1 1 1 13 9686 2 2 1 PHE HD2 H 7.554 -1.217 -6.909 1.00 . B B . 1 PHE HD2 1 1 13 9687 2 2 1 PHE HE1 H 2.618 -1.248 -7.523 1.00 . B B . 1 PHE HE1 1 1 13 9688 2 2 1 PHE HE2 H 6.236 -3.214 -6.262 1.00 . B B . 1 PHE HE2 1 1 13 9689 2 2 1 PHE HZ H 3.771 -3.233 -6.553 1.00 . B B . 1 PHE HZ 1 1 13 9690 2 2 1 PHE N N 5.460 3.086 -7.240 1.00 . B B . 1 PHE N 1 1 13 9691 2 2 1 PHE O O 8.016 3.678 -8.634 1.00 . B B . 1 PHE O 1 1 13 9692 2 2 2 VAL C C 10.354 5.358 -7.085 1.00 . B B . 2 VAL C 1 1 13 9693 2 2 2 VAL CA C 10.272 3.854 -6.753 1.00 . B B . 2 VAL CA 1 1 13 9694 2 2 2 VAL CB C 11.114 3.014 -7.745 1.00 . B B . 2 VAL CB 1 1 13 9695 2 2 2 VAL CG1 C 12.582 3.460 -7.781 1.00 . B B . 2 VAL CG1 1 1 13 9696 2 2 2 VAL CG2 C 11.118 1.515 -7.404 1.00 . B B . 2 VAL CG2 1 1 13 9697 2 2 2 VAL H H 8.684 2.912 -5.675 1.00 . B B . 2 VAL H 1 1 13 9698 2 2 2 VAL HA H 10.759 3.748 -5.783 1.00 . B B . 2 VAL HA 1 1 13 9699 2 2 2 VAL HB H 10.701 3.131 -8.748 1.00 . B B . 2 VAL HB 1 1 13 9700 2 2 2 VAL HG11 H 13.020 3.386 -6.785 1.00 . B B . 2 VAL HG11 1 1 13 9701 2 2 2 VAL HG12 H 13.147 2.828 -8.467 1.00 . B B . 2 VAL HG12 1 1 13 9702 2 2 2 VAL HG13 H 12.662 4.489 -8.131 1.00 . B B . 2 VAL HG13 1 1 13 9703 2 2 2 VAL HG21 H 10.106 1.114 -7.410 1.00 . B B . 2 VAL HG21 1 1 13 9704 2 2 2 VAL HG22 H 11.696 0.971 -8.151 1.00 . B B . 2 VAL HG22 1 1 13 9705 2 2 2 VAL HG23 H 11.571 1.357 -6.426 1.00 . B B . 2 VAL HG23 1 1 13 9706 2 2 2 VAL N N 8.903 3.292 -6.592 1.00 . B B . 2 VAL N 1 1 13 9707 2 2 2 VAL O O 11.113 6.083 -6.442 1.00 . B B . 2 VAL O 1 1 13 9708 2 2 3 ASN C C 8.105 7.862 -8.382 1.00 . B B . 3 ASN C 1 1 13 9709 2 2 3 ASN CA C 9.513 7.235 -8.519 1.00 . B B . 3 ASN CA 1 1 13 9710 2 2 3 ASN CB C 10.022 7.294 -9.973 1.00 . B B . 3 ASN CB 1 1 13 9711 2 2 3 ASN CG C 11.475 6.870 -10.110 1.00 . B B . 3 ASN CG 1 1 13 9712 2 2 3 ASN H H 9.005 5.166 -8.551 1.00 . B B . 3 ASN H 1 1 13 9713 2 2 3 ASN HA H 10.176 7.849 -7.906 1.00 . B B . 3 ASN HA 1 1 13 9714 2 2 3 ASN HB2 H 9.392 6.668 -10.606 1.00 . B B . 3 ASN HB2 1 1 13 9715 2 2 3 ASN HB3 H 9.946 8.317 -10.341 1.00 . B B . 3 ASN HB3 1 1 13 9716 2 2 3 ASN HD21 H 10.991 5.128 -11.016 1.00 . B B . 3 ASN HD21 1 1 13 9717 2 2 3 ASN HD22 H 12.703 5.435 -10.774 1.00 . B B . 3 ASN HD22 1 1 13 9718 2 2 3 ASN N N 9.577 5.842 -8.057 1.00 . B B . 3 ASN N 1 1 13 9719 2 2 3 ASN ND2 N 11.738 5.709 -10.669 1.00 . B B . 3 ASN ND2 1 1 13 9720 2 2 3 ASN O O 7.919 9.032 -8.722 1.00 . B B . 3 ASN O 1 1 13 9721 2 2 3 ASN OD1 O 12.394 7.575 -9.714 1.00 . B B . 3 ASN OD1 1 1 13 9722 2 2 4 GLN C C 5.190 7.010 -6.326 1.00 . B B . 4 GLN C 1 1 13 9723 2 2 4 GLN CA C 5.731 7.550 -7.659 1.00 . B B . 4 GLN CA 1 1 13 9724 2 2 4 GLN CB C 4.818 7.093 -8.814 1.00 . B B . 4 GLN CB 1 1 13 9725 2 2 4 GLN CD C 4.873 9.253 -10.237 1.00 . B B . 4 GLN CD 1 1 13 9726 2 2 4 GLN CG C 5.124 7.743 -10.177 1.00 . B B . 4 GLN CG 1 1 13 9727 2 2 4 GLN H H 7.335 6.156 -7.627 1.00 . B B . 4 GLN H 1 1 13 9728 2 2 4 GLN HA H 5.709 8.639 -7.599 1.00 . B B . 4 GLN HA 1 1 13 9729 2 2 4 GLN HB2 H 4.908 6.011 -8.922 1.00 . B B . 4 GLN HB2 1 1 13 9730 2 2 4 GLN HB3 H 3.781 7.311 -8.554 1.00 . B B . 4 GLN HB3 1 1 13 9731 2 2 4 GLN HE21 H 5.778 9.430 -12.040 1.00 . B B . 4 GLN HE21 1 1 13 9732 2 2 4 GLN HE22 H 5.122 10.906 -11.343 1.00 . B B . 4 GLN HE22 1 1 13 9733 2 2 4 GLN HG2 H 6.158 7.539 -10.456 1.00 . B B . 4 GLN HG2 1 1 13 9734 2 2 4 GLN HG3 H 4.491 7.271 -10.929 1.00 . B B . 4 GLN HG3 1 1 13 9735 2 2 4 GLN N N 7.114 7.105 -7.892 1.00 . B B . 4 GLN N 1 1 13 9736 2 2 4 GLN NE2 N 5.290 9.912 -11.299 1.00 . B B . 4 GLN NE2 1 1 13 9737 2 2 4 GLN O O 5.432 5.852 -5.974 1.00 . B B . 4 GLN O 1 1 13 9738 2 2 4 GLN OE1 O 4.278 9.871 -9.361 1.00 . B B . 4 GLN OE1 1 1 13 9739 2 2 5 HIS C C 2.788 6.402 -4.384 1.00 . B B . 5 HIS C 1 1 13 9740 2 2 5 HIS CA C 3.845 7.518 -4.290 1.00 . B B . 5 HIS CA 1 1 13 9741 2 2 5 HIS CB C 3.227 8.783 -3.670 1.00 . B B . 5 HIS CB 1 1 13 9742 2 2 5 HIS CD2 C 4.882 10.218 -2.342 1.00 . B B . 5 HIS CD2 1 1 13 9743 2 2 5 HIS CE1 C 5.427 11.690 -3.892 1.00 . B B . 5 HIS CE1 1 1 13 9744 2 2 5 HIS CG C 4.198 9.925 -3.486 1.00 . B B . 5 HIS CG 1 1 13 9745 2 2 5 HIS H H 4.302 8.783 -5.941 1.00 . B B . 5 HIS H 1 1 13 9746 2 2 5 HIS HA H 4.637 7.167 -3.626 1.00 . B B . 5 HIS HA 1 1 13 9747 2 2 5 HIS HB2 H 2.408 9.126 -4.304 1.00 . B B . 5 HIS HB2 1 1 13 9748 2 2 5 HIS HB3 H 2.806 8.533 -2.696 1.00 . B B . 5 HIS HB3 1 1 13 9749 2 2 5 HIS HD2 H 4.843 9.668 -1.411 1.00 . B B . 5 HIS HD2 1 1 13 9750 2 2 5 HIS HE1 H 5.913 12.521 -4.390 1.00 . B B . 5 HIS HE1 1 1 13 9751 2 2 5 HIS HE2 H 6.256 11.820 -1.961 1.00 . B B . 5 HIS HE2 1 1 13 9752 2 2 5 HIS N N 4.446 7.845 -5.592 1.00 . B B . 5 HIS N 1 1 13 9753 2 2 5 HIS ND1 N 4.545 10.858 -4.470 1.00 . B B . 5 HIS ND1 1 1 13 9754 2 2 5 HIS NE2 N 5.639 11.336 -2.613 1.00 . B B . 5 HIS NE2 1 1 13 9755 2 2 5 HIS O O 2.152 6.212 -5.423 1.00 . B B . 5 HIS O 1 1 13 9756 2 2 6 LEU C C 0.708 4.608 -1.988 1.00 . B B . 6 LEU C 1 1 13 9757 2 2 6 LEU CA C 1.694 4.511 -3.171 1.00 . B B . 6 LEU CA 1 1 13 9758 2 2 6 LEU CB C 2.551 3.223 -3.116 1.00 . B B . 6 LEU CB 1 1 13 9759 2 2 6 LEU CD1 C 4.178 1.639 -4.148 1.00 . B B . 6 LEU CD1 1 1 13 9760 2 2 6 LEU CD2 C 2.340 2.546 -5.556 1.00 . B B . 6 LEU CD2 1 1 13 9761 2 2 6 LEU CG C 3.304 2.867 -4.410 1.00 . B B . 6 LEU CG 1 1 13 9762 2 2 6 LEU H H 3.109 5.941 -2.449 1.00 . B B . 6 LEU H 1 1 13 9763 2 2 6 LEU HA H 1.062 4.466 -4.055 1.00 . B B . 6 LEU HA 1 1 13 9764 2 2 6 LEU HB2 H 3.273 3.319 -2.304 1.00 . B B . 6 LEU HB2 1 1 13 9765 2 2 6 LEU HB3 H 1.906 2.375 -2.878 1.00 . B B . 6 LEU HB3 1 1 13 9766 2 2 6 LEU HD11 H 4.670 1.328 -5.069 1.00 . B B . 6 LEU HD11 1 1 13 9767 2 2 6 LEU HD12 H 4.944 1.881 -3.412 1.00 . B B . 6 LEU HD12 1 1 13 9768 2 2 6 LEU HD13 H 3.570 0.819 -3.775 1.00 . B B . 6 LEU HD13 1 1 13 9769 2 2 6 LEU HD21 H 1.816 3.448 -5.866 1.00 . B B . 6 LEU HD21 1 1 13 9770 2 2 6 LEU HD22 H 2.897 2.170 -6.412 1.00 . B B . 6 LEU HD22 1 1 13 9771 2 2 6 LEU HD23 H 1.615 1.797 -5.241 1.00 . B B . 6 LEU HD23 1 1 13 9772 2 2 6 LEU HG H 3.951 3.693 -4.704 1.00 . B B . 6 LEU HG 1 1 13 9773 2 2 6 LEU N N 2.582 5.684 -3.274 1.00 . B B . 6 LEU N 1 1 13 9774 2 2 6 LEU O O 0.272 3.590 -1.460 1.00 . B B . 6 LEU O 1 1 13 9775 2 2 7 CYS C C -1.892 5.557 -0.437 1.00 . B B . 7 CYS C 1 1 13 9776 2 2 7 CYS CA C -0.417 5.990 -0.301 1.00 . B B . 7 CYS CA 1 1 13 9777 2 2 7 CYS CB C -0.312 7.440 0.170 1.00 . B B . 7 CYS CB 1 1 13 9778 2 2 7 CYS H H 0.729 6.631 -1.996 1.00 . B B . 7 CYS H 1 1 13 9779 2 2 7 CYS HA H 0.043 5.369 0.466 1.00 . B B . 7 CYS HA 1 1 13 9780 2 2 7 CYS HB2 H 0.708 7.780 0.023 1.00 . B B . 7 CYS HB2 1 1 13 9781 2 2 7 CYS HB3 H -0.964 8.061 -0.443 1.00 . B B . 7 CYS HB3 1 1 13 9782 2 2 7 CYS N N 0.376 5.814 -1.521 1.00 . B B . 7 CYS N 1 1 13 9783 2 2 7 CYS O O -2.501 5.681 -1.503 1.00 . B B . 7 CYS O 1 1 13 9784 2 2 7 CYS SG S -0.736 7.673 1.915 1.00 . B B . 7 CYS SG 1 1 13 9785 2 2 8 GLY C C -4.097 3.265 0.148 1.00 . B B . 8 GLY C 1 1 13 9786 2 2 8 GLY CA C -3.889 4.662 0.741 1.00 . B B . 8 GLY CA 1 1 13 9787 2 2 8 GLY H H -1.907 4.966 1.485 1.00 . B B . 8 GLY H 1 1 13 9788 2 2 8 GLY HA2 H -4.211 4.642 1.782 1.00 . B B . 8 GLY HA2 1 1 13 9789 2 2 8 GLY HA3 H -4.520 5.376 0.210 1.00 . B B . 8 GLY HA3 1 1 13 9790 2 2 8 GLY N N -2.490 5.098 0.666 1.00 . B B . 8 GLY N 1 1 13 9791 2 2 8 GLY O O -3.269 2.373 0.352 1.00 . B B . 8 GLY O 1 1 13 9792 2 2 9 SER C C -4.456 1.352 -2.283 1.00 . B B . 9 SER C 1 1 13 9793 2 2 9 SER CA C -5.523 1.803 -1.275 1.00 . B B . 9 SER CA 1 1 13 9794 2 2 9 SER CB C -6.865 1.930 -2.006 1.00 . B B . 9 SER CB 1 1 13 9795 2 2 9 SER H H -5.852 3.829 -0.688 1.00 . B B . 9 SER H 1 1 13 9796 2 2 9 SER HA H -5.620 1.022 -0.521 1.00 . B B . 9 SER HA 1 1 13 9797 2 2 9 SER HB2 H -6.767 2.652 -2.819 1.00 . B B . 9 SER HB2 1 1 13 9798 2 2 9 SER HB3 H -7.136 0.960 -2.428 1.00 . B B . 9 SER HB3 1 1 13 9799 2 2 9 SER HG H -8.724 2.416 -1.607 1.00 . B B . 9 SER HG 1 1 13 9800 2 2 9 SER N N -5.187 3.073 -0.602 1.00 . B B . 9 SER N 1 1 13 9801 2 2 9 SER O O -4.271 0.153 -2.501 1.00 . B B . 9 SER O 1 1 13 9802 2 2 9 SER OG O -7.883 2.360 -1.113 1.00 . B B . 9 SER OG 1 1 13 9803 2 2 10 HIS C C -1.462 1.144 -3.027 1.00 . B B . 10 HIS C 1 1 13 9804 2 2 10 HIS CA C -2.539 2.004 -3.708 1.00 . B B . 10 HIS CA 1 1 13 9805 2 2 10 HIS CB C -1.939 3.319 -4.226 1.00 . B B . 10 HIS CB 1 1 13 9806 2 2 10 HIS CD2 C -2.813 4.083 -6.503 1.00 . B B . 10 HIS CD2 1 1 13 9807 2 2 10 HIS CE1 C -4.484 5.375 -5.861 1.00 . B B . 10 HIS CE1 1 1 13 9808 2 2 10 HIS CG C -2.866 4.086 -5.140 1.00 . B B . 10 HIS CG 1 1 13 9809 2 2 10 HIS H H -3.890 3.263 -2.641 1.00 . B B . 10 HIS H 1 1 13 9810 2 2 10 HIS HA H -2.894 1.442 -4.571 1.00 . B B . 10 HIS HA 1 1 13 9811 2 2 10 HIS HB2 H -1.675 3.952 -3.382 1.00 . B B . 10 HIS HB2 1 1 13 9812 2 2 10 HIS HB3 H -1.024 3.097 -4.777 1.00 . B B . 10 HIS HB3 1 1 13 9813 2 2 10 HIS HD2 H -2.102 3.542 -7.117 1.00 . B B . 10 HIS HD2 1 1 13 9814 2 2 10 HIS HE1 H -5.336 6.045 -5.900 1.00 . B B . 10 HIS HE1 1 1 13 9815 2 2 10 HIS HE2 H -4.070 5.111 -7.903 1.00 . B B . 10 HIS HE2 1 1 13 9816 2 2 10 HIS N N -3.682 2.292 -2.837 1.00 . B B . 10 HIS N 1 1 13 9817 2 2 10 HIS ND1 N -3.926 4.903 -4.733 1.00 . B B . 10 HIS ND1 1 1 13 9818 2 2 10 HIS NE2 N -3.835 4.899 -6.938 1.00 . B B . 10 HIS NE2 1 1 13 9819 2 2 10 HIS O O -0.714 0.463 -3.728 1.00 . B B . 10 HIS O 1 1 13 9820 2 2 11 LEU C C -0.770 -1.194 -0.974 1.00 . B B . 11 LEU C 1 1 13 9821 2 2 11 LEU CA C -0.420 0.301 -0.959 1.00 . B B . 11 LEU CA 1 1 13 9822 2 2 11 LEU CB C -0.242 0.851 0.470 1.00 . B B . 11 LEU CB 1 1 13 9823 2 2 11 LEU CD1 C 2.202 0.075 0.503 1.00 . B B . 11 LEU CD1 1 1 13 9824 2 2 11 LEU CD2 C 1.156 0.951 2.555 1.00 . B B . 11 LEU CD2 1 1 13 9825 2 2 11 LEU CG C 0.884 0.170 1.272 1.00 . B B . 11 LEU CG 1 1 13 9826 2 2 11 LEU H H -2.025 1.698 -1.153 1.00 . B B . 11 LEU H 1 1 13 9827 2 2 11 LEU HA H 0.530 0.414 -1.482 1.00 . B B . 11 LEU HA 1 1 13 9828 2 2 11 LEU HB2 H -0.022 1.915 0.409 1.00 . B B . 11 LEU HB2 1 1 13 9829 2 2 11 LEU HB3 H -1.176 0.732 1.019 1.00 . B B . 11 LEU HB3 1 1 13 9830 2 2 11 LEU HD11 H 2.985 -0.295 1.158 1.00 . B B . 11 LEU HD11 1 1 13 9831 2 2 11 LEU HD12 H 2.105 -0.626 -0.322 1.00 . B B . 11 LEU HD12 1 1 13 9832 2 2 11 LEU HD13 H 2.477 1.053 0.113 1.00 . B B . 11 LEU HD13 1 1 13 9833 2 2 11 LEU HD21 H 1.501 1.954 2.310 1.00 . B B . 11 LEU HD21 1 1 13 9834 2 2 11 LEU HD22 H 0.245 1.013 3.147 1.00 . B B . 11 LEU HD22 1 1 13 9835 2 2 11 LEU HD23 H 1.920 0.446 3.145 1.00 . B B . 11 LEU HD23 1 1 13 9836 2 2 11 LEU HG H 0.569 -0.838 1.543 1.00 . B B . 11 LEU HG 1 1 13 9837 2 2 11 LEU N N -1.401 1.106 -1.688 1.00 . B B . 11 LEU N 1 1 13 9838 2 2 11 LEU O O 0.096 -2.015 -1.271 1.00 . B B . 11 LEU O 1 1 13 9839 2 2 12 VAL C C -2.463 -3.386 -2.353 1.00 . B B . 12 VAL C 1 1 13 9840 2 2 12 VAL CA C -2.473 -2.958 -0.884 1.00 . B B . 12 VAL CA 1 1 13 9841 2 2 12 VAL CB C -3.827 -3.229 -0.209 1.00 . B B . 12 VAL CB 1 1 13 9842 2 2 12 VAL CG1 C -3.695 -3.072 1.308 1.00 . B B . 12 VAL CG1 1 1 13 9843 2 2 12 VAL CG2 C -4.995 -2.357 -0.682 1.00 . B B . 12 VAL CG2 1 1 13 9844 2 2 12 VAL H H -2.736 -0.874 -0.522 1.00 . B B . 12 VAL H 1 1 13 9845 2 2 12 VAL HA H -1.746 -3.594 -0.380 1.00 . B B . 12 VAL HA 1 1 13 9846 2 2 12 VAL HB H -4.083 -4.260 -0.415 1.00 . B B . 12 VAL HB 1 1 13 9847 2 2 12 VAL HG11 H -2.897 -3.717 1.677 1.00 . B B . 12 VAL HG11 1 1 13 9848 2 2 12 VAL HG12 H -3.466 -2.037 1.561 1.00 . B B . 12 VAL HG12 1 1 13 9849 2 2 12 VAL HG13 H -4.628 -3.360 1.790 1.00 . B B . 12 VAL HG13 1 1 13 9850 2 2 12 VAL HG21 H -4.821 -1.315 -0.419 1.00 . B B . 12 VAL HG21 1 1 13 9851 2 2 12 VAL HG22 H -5.125 -2.451 -1.759 1.00 . B B . 12 VAL HG22 1 1 13 9852 2 2 12 VAL HG23 H -5.914 -2.690 -0.200 1.00 . B B . 12 VAL HG23 1 1 13 9853 2 2 12 VAL N N -2.034 -1.565 -0.735 1.00 . B B . 12 VAL N 1 1 13 9854 2 2 12 VAL O O -2.001 -4.481 -2.660 1.00 . B B . 12 VAL O 1 1 13 9855 2 2 13 GLU C C -1.299 -2.950 -5.217 1.00 . B B . 13 GLU C 1 1 13 9856 2 2 13 GLU CA C -2.744 -2.741 -4.722 1.00 . B B . 13 GLU CA 1 1 13 9857 2 2 13 GLU CB C -3.429 -1.615 -5.507 1.00 . B B . 13 GLU CB 1 1 13 9858 2 2 13 GLU CD C -5.625 -0.539 -6.180 1.00 . B B . 13 GLU CD 1 1 13 9859 2 2 13 GLU CG C -4.956 -1.678 -5.385 1.00 . B B . 13 GLU CG 1 1 13 9860 2 2 13 GLU H H -3.224 -1.610 -2.952 1.00 . B B . 13 GLU H 1 1 13 9861 2 2 13 GLU HA H -3.273 -3.664 -4.941 1.00 . B B . 13 GLU HA 1 1 13 9862 2 2 13 GLU HB2 H -3.065 -0.652 -5.154 1.00 . B B . 13 GLU HB2 1 1 13 9863 2 2 13 GLU HB3 H -3.167 -1.713 -6.562 1.00 . B B . 13 GLU HB3 1 1 13 9864 2 2 13 GLU HG2 H -5.296 -2.642 -5.769 1.00 . B B . 13 GLU HG2 1 1 13 9865 2 2 13 GLU HG3 H -5.246 -1.622 -4.334 1.00 . B B . 13 GLU HG3 1 1 13 9866 2 2 13 GLU N N -2.834 -2.491 -3.274 1.00 . B B . 13 GLU N 1 1 13 9867 2 2 13 GLU O O -1.081 -3.713 -6.160 1.00 . B B . 13 GLU O 1 1 13 9868 2 2 13 GLU OE1 O -5.782 -0.675 -7.419 1.00 . B B . 13 GLU OE1 1 1 13 9869 2 2 13 GLU OE2 O -6.009 0.492 -5.579 1.00 . B B . 13 GLU OE2 1 1 13 9870 2 2 14 ALA C C 1.576 -3.919 -4.143 1.00 . B B . 14 ALA C 1 1 13 9871 2 2 14 ALA CA C 1.111 -2.607 -4.804 1.00 . B B . 14 ALA CA 1 1 13 9872 2 2 14 ALA CB C 1.919 -1.404 -4.314 1.00 . B B . 14 ALA CB 1 1 13 9873 2 2 14 ALA H H -0.542 -1.654 -3.858 1.00 . B B . 14 ALA H 1 1 13 9874 2 2 14 ALA HA H 1.276 -2.707 -5.878 1.00 . B B . 14 ALA HA 1 1 13 9875 2 2 14 ALA HB1 H 2.975 -1.566 -4.517 1.00 . B B . 14 ALA HB1 1 1 13 9876 2 2 14 ALA HB2 H 1.598 -0.509 -4.846 1.00 . B B . 14 ALA HB2 1 1 13 9877 2 2 14 ALA HB3 H 1.780 -1.258 -3.242 1.00 . B B . 14 ALA HB3 1 1 13 9878 2 2 14 ALA N N -0.306 -2.338 -4.565 1.00 . B B . 14 ALA N 1 1 13 9879 2 2 14 ALA O O 2.276 -4.716 -4.768 1.00 . B B . 14 ALA O 1 1 13 9880 2 2 15 LEU C C 0.910 -6.684 -2.820 1.00 . B B . 15 LEU C 1 1 13 9881 2 2 15 LEU CA C 1.493 -5.417 -2.172 1.00 . B B . 15 LEU CA 1 1 13 9882 2 2 15 LEU CB C 1.086 -5.277 -0.691 1.00 . B B . 15 LEU CB 1 1 13 9883 2 2 15 LEU CD1 C 1.423 -3.966 1.448 1.00 . B B . 15 LEU CD1 1 1 13 9884 2 2 15 LEU CD2 C 3.347 -5.150 0.453 1.00 . B B . 15 LEU CD2 1 1 13 9885 2 2 15 LEU CG C 2.055 -4.396 0.124 1.00 . B B . 15 LEU CG 1 1 13 9886 2 2 15 LEU H H 0.567 -3.502 -2.439 1.00 . B B . 15 LEU H 1 1 13 9887 2 2 15 LEU HA H 2.573 -5.538 -2.222 1.00 . B B . 15 LEU HA 1 1 13 9888 2 2 15 LEU HB2 H 0.080 -4.860 -0.644 1.00 . B B . 15 LEU HB2 1 1 13 9889 2 2 15 LEU HB3 H 1.049 -6.266 -0.230 1.00 . B B . 15 LEU HB3 1 1 13 9890 2 2 15 LEU HD11 H 2.104 -3.308 1.986 1.00 . B B . 15 LEU HD11 1 1 13 9891 2 2 15 LEU HD12 H 0.498 -3.424 1.251 1.00 . B B . 15 LEU HD12 1 1 13 9892 2 2 15 LEU HD13 H 1.206 -4.839 2.063 1.00 . B B . 15 LEU HD13 1 1 13 9893 2 2 15 LEU HD21 H 4.025 -4.487 0.984 1.00 . B B . 15 LEU HD21 1 1 13 9894 2 2 15 LEU HD22 H 3.129 -6.016 1.079 1.00 . B B . 15 LEU HD22 1 1 13 9895 2 2 15 LEU HD23 H 3.840 -5.486 -0.457 1.00 . B B . 15 LEU HD23 1 1 13 9896 2 2 15 LEU HG H 2.304 -3.500 -0.444 1.00 . B B . 15 LEU HG 1 1 13 9897 2 2 15 LEU N N 1.146 -4.192 -2.904 1.00 . B B . 15 LEU N 1 1 13 9898 2 2 15 LEU O O 1.532 -7.740 -2.706 1.00 . B B . 15 LEU O 1 1 13 9899 2 2 16 TYR C C 0.401 -8.226 -5.404 1.00 . B B . 16 TYR C 1 1 13 9900 2 2 16 TYR CA C -0.681 -7.680 -4.448 1.00 . B B . 16 TYR CA 1 1 13 9901 2 2 16 TYR CB C -1.854 -7.184 -5.312 1.00 . B B . 16 TYR CB 1 1 13 9902 2 2 16 TYR CD1 C -3.378 -7.174 -3.263 1.00 . B B . 16 TYR CD1 1 1 13 9903 2 2 16 TYR CD2 C -4.099 -6.033 -5.290 1.00 . B B . 16 TYR CD2 1 1 13 9904 2 2 16 TYR CE1 C -4.533 -6.733 -2.605 1.00 . B B . 16 TYR CE1 1 1 13 9905 2 2 16 TYR CE2 C -5.261 -5.587 -4.629 1.00 . B B . 16 TYR CE2 1 1 13 9906 2 2 16 TYR CG C -3.136 -6.794 -4.598 1.00 . B B . 16 TYR CG 1 1 13 9907 2 2 16 TYR CZ C -5.467 -5.917 -3.274 1.00 . B B . 16 TYR CZ 1 1 13 9908 2 2 16 TYR H H -0.707 -5.721 -3.566 1.00 . B B . 16 TYR H 1 1 13 9909 2 2 16 TYR HA H -1.052 -8.489 -3.818 1.00 . B B . 16 TYR HA 1 1 13 9910 2 2 16 TYR HB2 H -1.509 -6.326 -5.889 1.00 . B B . 16 TYR HB2 1 1 13 9911 2 2 16 TYR HB3 H -2.113 -7.971 -6.021 1.00 . B B . 16 TYR HB3 1 1 13 9912 2 2 16 TYR HD1 H -2.669 -7.769 -2.709 1.00 . B B . 16 TYR HD1 1 1 13 9913 2 2 16 TYR HD2 H -3.929 -5.762 -6.325 1.00 . B B . 16 TYR HD2 1 1 13 9914 2 2 16 TYR HE1 H -4.678 -7.003 -1.577 1.00 . B B . 16 TYR HE1 1 1 13 9915 2 2 16 TYR HE2 H -5.984 -4.978 -5.151 1.00 . B B . 16 TYR HE2 1 1 13 9916 2 2 16 TYR HH H -7.100 -4.864 -3.158 1.00 . B B . 16 TYR HH 1 1 13 9917 2 2 16 TYR N N -0.184 -6.591 -3.588 1.00 . B B . 16 TYR N 1 1 13 9918 2 2 16 TYR O O 0.416 -9.420 -5.707 1.00 . B B . 16 TYR O 1 1 13 9919 2 2 16 TYR OH O -6.559 -5.459 -2.610 1.00 . B B . 16 TYR OH 1 1 13 9920 2 2 17 LEU C C 3.660 -8.181 -6.190 1.00 . B B . 17 LEU C 1 1 13 9921 2 2 17 LEU CA C 2.360 -7.673 -6.846 1.00 . B B . 17 LEU CA 1 1 13 9922 2 2 17 LEU CB C 2.647 -6.421 -7.705 1.00 . B B . 17 LEU CB 1 1 13 9923 2 2 17 LEU CD1 C 1.873 -4.538 -9.181 1.00 . B B . 17 LEU CD1 1 1 13 9924 2 2 17 LEU CD2 C 0.612 -6.670 -9.227 1.00 . B B . 17 LEU CD2 1 1 13 9925 2 2 17 LEU CG C 1.421 -5.726 -8.333 1.00 . B B . 17 LEU CG 1 1 13 9926 2 2 17 LEU H H 1.245 -6.395 -5.555 1.00 . B B . 17 LEU H 1 1 13 9927 2 2 17 LEU HA H 2.004 -8.467 -7.506 1.00 . B B . 17 LEU HA 1 1 13 9928 2 2 17 LEU HB2 H 3.168 -5.690 -7.085 1.00 . B B . 17 LEU HB2 1 1 13 9929 2 2 17 LEU HB3 H 3.330 -6.711 -8.504 1.00 . B B . 17 LEU HB3 1 1 13 9930 2 2 17 LEU HD11 H 1.002 -4.024 -9.589 1.00 . B B . 17 LEU HD11 1 1 13 9931 2 2 17 LEU HD12 H 2.429 -3.836 -8.561 1.00 . B B . 17 LEU HD12 1 1 13 9932 2 2 17 LEU HD13 H 2.510 -4.877 -9.998 1.00 . B B . 17 LEU HD13 1 1 13 9933 2 2 17 LEU HD21 H 0.195 -7.482 -8.632 1.00 . B B . 17 LEU HD21 1 1 13 9934 2 2 17 LEU HD22 H -0.214 -6.124 -9.684 1.00 . B B . 17 LEU HD22 1 1 13 9935 2 2 17 LEU HD23 H 1.249 -7.083 -10.009 1.00 . B B . 17 LEU HD23 1 1 13 9936 2 2 17 LEU HG H 0.772 -5.350 -7.544 1.00 . B B . 17 LEU HG 1 1 13 9937 2 2 17 LEU N N 1.308 -7.357 -5.871 1.00 . B B . 17 LEU N 1 1 13 9938 2 2 17 LEU O O 4.473 -8.829 -6.852 1.00 . B B . 17 LEU O 1 1 13 9939 2 2 18 VAL C C 5.059 -9.165 -3.108 1.00 . B B . 18 VAL C 1 1 13 9940 2 2 18 VAL CA C 5.137 -8.064 -4.173 1.00 . B B . 18 VAL CA 1 1 13 9941 2 2 18 VAL CB C 5.574 -6.712 -3.565 1.00 . B B . 18 VAL CB 1 1 13 9942 2 2 18 VAL CG1 C 6.902 -6.772 -2.803 1.00 . B B . 18 VAL CG1 1 1 13 9943 2 2 18 VAL CG2 C 5.743 -5.668 -4.675 1.00 . B B . 18 VAL CG2 1 1 13 9944 2 2 18 VAL H H 3.149 -7.327 -4.449 1.00 . B B . 18 VAL H 1 1 13 9945 2 2 18 VAL HA H 5.914 -8.368 -4.877 1.00 . B B . 18 VAL HA 1 1 13 9946 2 2 18 VAL HB H 4.803 -6.363 -2.878 1.00 . B B . 18 VAL HB 1 1 13 9947 2 2 18 VAL HG11 H 6.792 -7.380 -1.906 1.00 . B B . 18 VAL HG11 1 1 13 9948 2 2 18 VAL HG12 H 7.680 -7.193 -3.439 1.00 . B B . 18 VAL HG12 1 1 13 9949 2 2 18 VAL HG13 H 7.200 -5.770 -2.496 1.00 . B B . 18 VAL HG13 1 1 13 9950 2 2 18 VAL HG21 H 6.433 -6.038 -5.434 1.00 . B B . 18 VAL HG21 1 1 13 9951 2 2 18 VAL HG22 H 4.782 -5.452 -5.137 1.00 . B B . 18 VAL HG22 1 1 13 9952 2 2 18 VAL HG23 H 6.132 -4.745 -4.256 1.00 . B B . 18 VAL HG23 1 1 13 9953 2 2 18 VAL N N 3.864 -7.878 -4.901 1.00 . B B . 18 VAL N 1 1 13 9954 2 2 18 VAL O O 6.057 -9.839 -2.850 1.00 . B B . 18 VAL O 1 1 13 9955 2 2 19 CYS C C 2.360 -11.088 -1.405 1.00 . B B . 19 CYS C 1 1 13 9956 2 2 19 CYS CA C 3.687 -10.298 -1.379 1.00 . B B . 19 CYS CA 1 1 13 9957 2 2 19 CYS CB C 3.765 -9.467 -0.093 1.00 . B B . 19 CYS CB 1 1 13 9958 2 2 19 CYS H H 3.115 -8.767 -2.770 1.00 . B B . 19 CYS H 1 1 13 9959 2 2 19 CYS HA H 4.496 -11.029 -1.366 1.00 . B B . 19 CYS HA 1 1 13 9960 2 2 19 CYS HB2 H 4.547 -8.713 -0.194 1.00 . B B . 19 CYS HB2 1 1 13 9961 2 2 19 CYS HB3 H 2.818 -8.944 0.051 1.00 . B B . 19 CYS HB3 1 1 13 9962 2 2 19 CYS N N 3.883 -9.372 -2.504 1.00 . B B . 19 CYS N 1 1 13 9963 2 2 19 CYS O O 2.307 -12.228 -0.929 1.00 . B B . 19 CYS O 1 1 13 9964 2 2 19 CYS SG S 4.122 -10.447 1.381 1.00 . B B . 19 CYS SG 1 1 13 9965 2 2 20 GLY C C -0.563 -11.398 -0.526 1.00 . B B . 20 GLY C 1 1 13 9966 2 2 20 GLY CA C -0.062 -11.078 -1.940 1.00 . B B . 20 GLY CA 1 1 13 9967 2 2 20 GLY H H 1.382 -9.548 -2.284 1.00 . B B . 20 GLY H 1 1 13 9968 2 2 20 GLY HA2 H -0.762 -10.382 -2.401 1.00 . B B . 20 GLY HA2 1 1 13 9969 2 2 20 GLY HA3 H -0.052 -11.991 -2.536 1.00 . B B . 20 GLY HA3 1 1 13 9970 2 2 20 GLY N N 1.284 -10.496 -1.938 1.00 . B B . 20 GLY N 1 1 13 9971 2 2 20 GLY O O -0.447 -10.582 0.389 1.00 . B B . 20 GLY O 1 1 13 9972 2 2 21 GLU C C -0.661 -14.441 1.324 1.00 . B B . 21 GLU C 1 1 13 9973 2 2 21 GLU CA C -1.492 -13.192 0.943 1.00 . B B . 21 GLU CA 1 1 13 9974 2 2 21 GLU CB C -3.019 -13.422 0.979 1.00 . B B . 21 GLU CB 1 1 13 9975 2 2 21 GLU CD C -5.001 -14.751 0.072 1.00 . B B . 21 GLU CD 1 1 13 9976 2 2 21 GLU CG C -3.546 -14.299 -0.168 1.00 . B B . 21 GLU CG 1 1 13 9977 2 2 21 GLU H H -1.195 -13.194 -1.170 1.00 . B B . 21 GLU H 1 1 13 9978 2 2 21 GLU HA H -1.274 -12.467 1.726 1.00 . B B . 21 GLU HA 1 1 13 9979 2 2 21 GLU HB2 H -3.285 -13.873 1.934 1.00 . B B . 21 GLU HB2 1 1 13 9980 2 2 21 GLU HB3 H -3.518 -12.454 0.926 1.00 . B B . 21 GLU HB3 1 1 13 9981 2 2 21 GLU HG2 H -3.477 -13.739 -1.104 1.00 . B B . 21 GLU HG2 1 1 13 9982 2 2 21 GLU HG3 H -2.908 -15.178 -0.275 1.00 . B B . 21 GLU HG3 1 1 13 9983 2 2 21 GLU N N -1.094 -12.610 -0.351 1.00 . B B . 21 GLU N 1 1 13 9984 2 2 21 GLU O O -1.108 -15.282 2.112 1.00 . B B . 21 GLU O 1 1 13 9985 2 2 21 GLU OE1 O -5.226 -15.628 0.944 1.00 . B B . 21 GLU OE1 1 1 13 9986 2 2 21 GLU OE2 O -5.917 -14.281 -0.646 1.00 . B B . 21 GLU OE2 1 1 13 9987 2 2 22 ARG C C 2.877 -15.531 1.176 1.00 . B B . 22 ARG C 1 1 13 9988 2 2 22 ARG CA C 1.395 -15.808 0.889 1.00 . B B . 22 ARG CA 1 1 13 9989 2 2 22 ARG CB C 1.250 -16.717 -0.352 1.00 . B B . 22 ARG CB 1 1 13 9990 2 2 22 ARG CD C -0.506 -18.335 0.602 1.00 . B B . 22 ARG CD 1 1 13 9991 2 2 22 ARG CG C -0.142 -17.351 -0.524 1.00 . B B . 22 ARG CG 1 1 13 9992 2 2 22 ARG CZ C -3.001 -18.338 0.767 1.00 . B B . 22 ARG CZ 1 1 13 9993 2 2 22 ARG H H 0.829 -13.885 0.085 1.00 . B B . 22 ARG H 1 1 13 9994 2 2 22 ARG HA H 1.063 -16.368 1.762 1.00 . B B . 22 ARG HA 1 1 13 9995 2 2 22 ARG HB2 H 1.481 -16.134 -1.245 1.00 . B B . 22 ARG HB2 1 1 13 9996 2 2 22 ARG HB3 H 1.979 -17.527 -0.291 1.00 . B B . 22 ARG HB3 1 1 13 9997 2 2 22 ARG HD2 H 0.222 -19.149 0.604 1.00 . B B . 22 ARG HD2 1 1 13 9998 2 2 22 ARG HD3 H -0.452 -17.838 1.570 1.00 . B B . 22 ARG HD3 1 1 13 9999 2 2 22 ARG HE H -1.921 -19.763 -0.103 1.00 . B B . 22 ARG HE 1 1 13 10000 2 2 22 ARG HG2 H -0.895 -16.566 -0.584 1.00 . B B . 22 ARG HG2 1 1 13 10001 2 2 22 ARG HG3 H -0.154 -17.893 -1.470 1.00 . B B . 22 ARG HG3 1 1 13 10002 2 2 22 ARG HH11 H -2.212 -16.752 1.714 1.00 . B B . 22 ARG HH11 1 1 13 10003 2 2 22 ARG HH12 H -3.947 -16.738 1.502 1.00 . B B . 22 ARG HH12 1 1 13 10004 2 2 22 ARG HH21 H -4.168 -19.718 -0.115 1.00 . B B . 22 ARG HH21 1 1 13 10005 2 2 22 ARG HH22 H -4.995 -18.410 0.692 1.00 . B B . 22 ARG HH22 1 1 13 10006 2 2 22 ARG N N 0.536 -14.608 0.732 1.00 . B B . 22 ARG N 1 1 13 10007 2 2 22 ARG NE N -1.857 -18.895 0.406 1.00 . B B . 22 ARG NE 1 1 13 10008 2 2 22 ARG NH1 N -3.060 -17.238 1.454 1.00 . B B . 22 ARG NH1 1 1 13 10009 2 2 22 ARG NH2 N -4.138 -18.868 0.424 1.00 . B B . 22 ARG NH2 1 1 13 10010 2 2 22 ARG O O 3.560 -16.432 1.662 1.00 . B B . 22 ARG O 1 1 13 10011 2 2 23 GLY C C 5.092 -13.667 2.718 1.00 . B B . 23 GLY C 1 1 13 10012 2 2 23 GLY CA C 4.782 -13.963 1.238 1.00 . B B . 23 GLY CA 1 1 13 10013 2 2 23 GLY H H 2.802 -13.627 0.484 1.00 . B B . 23 GLY H 1 1 13 10014 2 2 23 GLY HA2 H 5.434 -14.774 0.911 1.00 . B B . 23 GLY HA2 1 1 13 10015 2 2 23 GLY HA3 H 5.042 -13.082 0.653 1.00 . B B . 23 GLY HA3 1 1 13 10016 2 2 23 GLY N N 3.382 -14.316 0.946 1.00 . B B . 23 GLY N 1 1 13 10017 2 2 23 GLY O O 6.256 -13.718 3.118 1.00 . B B . 23 GLY O 1 1 13 10018 2 2 24 . C C 3.419 -11.782 5.397 1.00 . B B . 24 DHI C 1 1 13 10019 2 2 24 . CA C 4.174 -13.066 4.980 1.00 . B B . 24 DHI CA 1 1 13 10020 2 2 24 . CB C 3.691 -14.276 5.800 1.00 . B B . 24 DHI CB 1 1 13 10021 2 2 24 . CD2 C 1.756 -15.373 4.572 1.00 . B B . 24 DHI CD2 1 1 13 10022 2 2 24 . CE1 C 0.046 -14.511 5.661 1.00 . B B . 24 DHI CE1 1 1 13 10023 2 2 24 . CG C 2.231 -14.591 5.578 1.00 . B B . 24 DHI CG 1 1 13 10024 2 2 24 . H H 3.140 -13.412 3.139 1.00 . B B . 24 DHI H 1 1 13 10025 2 2 24 . HA H 5.220 -12.904 5.229 1.00 . B B . 24 DHI HA 1 1 13 10026 2 2 24 . HB2 H 4.285 -15.149 5.527 1.00 . B B . 24 DHI HB2 1 1 13 10027 2 2 24 . HB3 H 3.856 -14.086 6.861 1.00 . B B . 24 DHI HB3 1 1 13 10028 2 2 24 . HD2 H 2.367 -15.901 3.856 1.00 . B B . 24 DHI HD2 1 1 13 10029 2 2 24 . HE1 H -0.971 -14.265 5.941 1.00 . B B . 24 DHI HE1 1 1 13 10030 2 2 24 . HE2 H -0.274 -15.687 3.950 1.00 . B B . 24 DHI HE2 1 1 13 10031 2 2 24 . N N 4.068 -13.379 3.536 1.00 . B B . 24 DHI N 1 1 13 10032 2 2 24 . ND1 N 1.148 -14.049 6.277 1.00 . B B . 24 DHI ND1 1 1 13 10033 2 2 24 . NE2 N 0.382 -15.302 4.629 1.00 . B B . 24 DHI NE2 1 1 13 10034 2 2 24 . O O 3.301 -11.477 6.587 1.00 . B B . 24 DHI O 1 1 13 10035 2 2 25 PHE C C 0.411 -10.897 4.321 1.00 . B B . 25 PHE C 1 1 13 10036 2 2 25 PHE CA C 1.725 -10.145 4.601 1.00 . B B . 25 PHE CA 1 1 13 10037 2 2 25 PHE CB C 1.900 -8.940 3.660 1.00 . B B . 25 PHE CB 1 1 13 10038 2 2 25 PHE CD1 C 0.709 -7.086 4.908 1.00 . B B . 25 PHE CD1 1 1 13 10039 2 2 25 PHE CD2 C 0.000 -7.608 2.636 1.00 . B B . 25 PHE CD2 1 1 13 10040 2 2 25 PHE CE1 C -0.257 -6.065 4.971 1.00 . B B . 25 PHE CE1 1 1 13 10041 2 2 25 PHE CE2 C -0.955 -6.576 2.695 1.00 . B B . 25 PHE CE2 1 1 13 10042 2 2 25 PHE CG C 0.836 -7.864 3.741 1.00 . B B . 25 PHE CG 1 1 13 10043 2 2 25 PHE CZ C -1.085 -5.807 3.865 1.00 . B B . 25 PHE CZ 1 1 13 10044 2 2 25 PHE H H 3.064 -11.333 3.477 1.00 . B B . 25 PHE H 1 1 13 10045 2 2 25 PHE HA H 1.703 -9.780 5.629 1.00 . B B . 25 PHE HA 1 1 13 10046 2 2 25 PHE HB2 H 2.858 -8.467 3.872 1.00 . B B . 25 PHE HB2 1 1 13 10047 2 2 25 PHE HB3 H 1.928 -9.307 2.635 1.00 . B B . 25 PHE HB3 1 1 13 10048 2 2 25 PHE HD1 H 1.358 -7.266 5.754 1.00 . B B . 25 PHE HD1 1 1 13 10049 2 2 25 PHE HD2 H 0.095 -8.197 1.733 1.00 . B B . 25 PHE HD2 1 1 13 10050 2 2 25 PHE HE1 H -0.360 -5.478 5.872 1.00 . B B . 25 PHE HE1 1 1 13 10051 2 2 25 PHE HE2 H -1.585 -6.374 1.841 1.00 . B B . 25 PHE HE2 1 1 13 10052 2 2 25 PHE HZ H -1.823 -5.017 3.914 1.00 . B B . 25 PHE HZ 1 1 13 10053 2 2 25 PHE N N 2.861 -11.056 4.423 1.00 . B B . 25 PHE N 1 1 13 10054 2 2 25 PHE O O 0.391 -11.825 3.504 1.00 . B B . 25 PHE O 1 1 13 10055 2 2 26 TYR C C -2.877 -9.780 4.037 1.00 . B B . 26 TYR C 1 1 13 10056 2 2 26 TYR CA C -2.045 -10.926 4.613 1.00 . B B . 26 TYR CA 1 1 13 10057 2 2 26 TYR CB C -2.766 -11.541 5.823 1.00 . B B . 26 TYR CB 1 1 13 10058 2 2 26 TYR CD1 C -4.188 -13.387 4.833 1.00 . B B . 26 TYR CD1 1 1 13 10059 2 2 26 TYR CD2 C -5.312 -11.387 5.663 1.00 . B B . 26 TYR CD2 1 1 13 10060 2 2 26 TYR CE1 C -5.429 -13.918 4.431 1.00 . B B . 26 TYR CE1 1 1 13 10061 2 2 26 TYR CE2 C -6.555 -11.921 5.272 1.00 . B B . 26 TYR CE2 1 1 13 10062 2 2 26 TYR CG C -4.124 -12.124 5.456 1.00 . B B . 26 TYR CG 1 1 13 10063 2 2 26 TYR CZ C -6.618 -13.190 4.654 1.00 . B B . 26 TYR CZ 1 1 13 10064 2 2 26 TYR H H -0.608 -9.698 5.589 1.00 . B B . 26 TYR H 1 1 13 10065 2 2 26 TYR HA H -1.985 -11.703 3.850 1.00 . B B . 26 TYR HA 1 1 13 10066 2 2 26 TYR HB2 H -2.146 -12.331 6.244 1.00 . B B . 26 TYR HB2 1 1 13 10067 2 2 26 TYR HB3 H -2.895 -10.778 6.592 1.00 . B B . 26 TYR HB3 1 1 13 10068 2 2 26 TYR HD1 H -3.281 -13.951 4.652 1.00 . B B . 26 TYR HD1 1 1 13 10069 2 2 26 TYR HD2 H -5.284 -10.401 6.111 1.00 . B B . 26 TYR HD2 1 1 13 10070 2 2 26 TYR HE1 H -5.481 -14.883 3.948 1.00 . B B . 26 TYR HE1 1 1 13 10071 2 2 26 TYR HE2 H -7.462 -11.359 5.439 1.00 . B B . 26 TYR HE2 1 1 13 10072 2 2 26 TYR HH H -8.563 -13.136 4.501 1.00 . B B . 26 TYR HH 1 1 13 10073 2 2 26 TYR N N -0.689 -10.481 4.955 1.00 . B B . 26 TYR N 1 1 13 10074 2 2 26 TYR O O -2.843 -8.655 4.539 1.00 . B B . 26 TYR O 1 1 13 10075 2 2 26 TYR OH O -7.816 -13.715 4.276 1.00 . B B . 26 TYR OH 1 1 13 10076 2 2 27 THR C C -6.043 -10.047 2.282 1.00 . B B . 27 THR C 1 1 13 10077 2 2 27 THR CA C -4.771 -9.229 2.547 1.00 . B B . 27 THR CA 1 1 13 10078 2 2 27 THR CB C -4.338 -8.442 1.302 1.00 . B B . 27 THR CB 1 1 13 10079 2 2 27 THR CG2 C -3.928 -9.311 0.110 1.00 . B B . 27 THR CG2 1 1 13 10080 2 2 27 THR H H -3.697 -11.051 2.702 1.00 . B B . 27 THR H 1 1 13 10081 2 2 27 THR HA H -4.980 -8.494 3.320 1.00 . B B . 27 THR HA 1 1 13 10082 2 2 27 THR HB H -3.491 -7.809 1.568 1.00 . B B . 27 THR HB 1 1 13 10083 2 2 27 THR HG1 H -5.322 -6.761 1.321 1.00 . B B . 27 THR HG1 1 1 13 10084 2 2 27 THR HG21 H -4.799 -9.802 -0.322 1.00 . B B . 27 THR HG21 1 1 13 10085 2 2 27 THR HG22 H -3.458 -8.684 -0.643 1.00 . B B . 27 THR HG22 1 1 13 10086 2 2 27 THR HG23 H -3.204 -10.060 0.422 1.00 . B B . 27 THR HG23 1 1 13 10087 2 2 27 THR N N -3.698 -10.098 3.037 1.00 . B B . 27 THR N 1 1 13 10088 2 2 27 THR O O -5.958 -11.130 1.695 1.00 . B B . 27 THR O 1 1 13 10089 2 2 27 THR OG1 O -5.410 -7.624 0.878 1.00 . B B . 27 THR OG1 1 1 13 10090 2 2 28 PRO C C -8.931 -9.756 0.844 1.00 . B B . 28 PRO C 1 1 13 10091 2 2 28 PRO CA C -8.512 -10.135 2.283 1.00 . B B . 28 PRO CA 1 1 13 10092 2 2 28 PRO CB C -9.488 -9.628 3.348 1.00 . B B . 28 PRO CB 1 1 13 10093 2 2 28 PRO CD C -7.448 -8.392 3.534 1.00 . B B . 28 PRO CD 1 1 13 10094 2 2 28 PRO CG C -8.961 -8.229 3.662 1.00 . B B . 28 PRO CG 1 1 13 10095 2 2 28 PRO HA H -8.459 -11.223 2.345 1.00 . B B . 28 PRO HA 1 1 13 10096 2 2 28 PRO HB2 H -10.520 -9.609 2.999 1.00 . B B . 28 PRO HB2 1 1 13 10097 2 2 28 PRO HB3 H -9.394 -10.249 4.241 1.00 . B B . 28 PRO HB3 1 1 13 10098 2 2 28 PRO HD2 H -7.011 -7.489 3.109 1.00 . B B . 28 PRO HD2 1 1 13 10099 2 2 28 PRO HD3 H -7.019 -8.592 4.517 1.00 . B B . 28 PRO HD3 1 1 13 10100 2 2 28 PRO HG2 H -9.320 -7.520 2.914 1.00 . B B . 28 PRO HG2 1 1 13 10101 2 2 28 PRO HG3 H -9.240 -7.910 4.667 1.00 . B B . 28 PRO HG3 1 1 13 10102 2 2 28 PRO N N -7.231 -9.546 2.669 1.00 . B B . 28 PRO N 1 1 13 10103 2 2 28 PRO O O -9.923 -10.295 0.345 1.00 . B B . 28 PRO O 1 1 13 10104 2 2 29 LYS C C -9.590 -7.410 -1.332 1.00 . B B . 29 LYS C 1 1 13 10105 2 2 29 LYS CA C -8.342 -8.305 -1.173 1.00 . B B . 29 LYS CA 1 1 13 10106 2 2 29 LYS CB C -8.171 -9.420 -2.231 1.00 . B B . 29 LYS CB 1 1 13 10107 2 2 29 LYS CD C -9.216 -8.731 -4.470 1.00 . B B . 29 LYS CD 1 1 13 10108 2 2 29 LYS CE C -8.916 -8.013 -5.790 1.00 . B B . 29 LYS CE 1 1 13 10109 2 2 29 LYS CG C -7.924 -8.926 -3.667 1.00 . B B . 29 LYS CG 1 1 13 10110 2 2 29 LYS H H -7.350 -8.531 0.683 1.00 . B B . 29 LYS H 1 1 13 10111 2 2 29 LYS HA H -7.491 -7.635 -1.311 1.00 . B B . 29 LYS HA 1 1 13 10112 2 2 29 LYS HB2 H -7.298 -10.011 -1.947 1.00 . B B . 29 LYS HB2 1 1 13 10113 2 2 29 LYS HB3 H -9.034 -10.088 -2.218 1.00 . B B . 29 LYS HB3 1 1 13 10114 2 2 29 LYS HD2 H -9.670 -9.703 -4.674 1.00 . B B . 29 LYS HD2 1 1 13 10115 2 2 29 LYS HD3 H -9.923 -8.142 -3.892 1.00 . B B . 29 LYS HD3 1 1 13 10116 2 2 29 LYS HE2 H -8.264 -7.159 -5.581 1.00 . B B . 29 LYS HE2 1 1 13 10117 2 2 29 LYS HE3 H -8.380 -8.694 -6.457 1.00 . B B . 29 LYS HE3 1 1 13 10118 2 2 29 LYS HG2 H -7.362 -7.993 -3.634 1.00 . B B . 29 LYS HG2 1 1 13 10119 2 2 29 LYS HG3 H -7.312 -9.664 -4.187 1.00 . B B . 29 LYS HG3 1 1 13 10120 2 2 29 LYS HZ1 H -10.797 -8.288 -6.633 1.00 . B B . 29 LYS HZ1 1 1 13 10121 2 2 29 LYS HZ2 H -10.644 -6.884 -5.793 1.00 . B B . 29 LYS HZ2 1 1 13 10122 2 2 29 LYS HZ3 H -9.975 -7.030 -7.284 1.00 . B B . 29 LYS HZ3 1 1 13 10123 2 2 29 LYS N N -8.160 -8.875 0.178 1.00 . B B . 29 LYS N 1 1 13 10124 2 2 29 LYS NZ N -10.165 -7.528 -6.426 1.00 . B B . 29 LYS NZ 1 1 13 10125 2 2 29 LYS O O -10.678 -7.721 -0.842 1.00 . B B . 29 LYS O 1 1 13 10126 2 2 30 THR C C -11.505 -5.596 -3.273 1.00 . B B . 30 THR C 1 1 13 10127 2 2 30 THR CA C -10.429 -5.216 -2.250 1.00 . B B . 30 THR CA 1 1 13 10128 2 2 30 THR CB C -9.768 -3.894 -2.661 1.00 . B B . 30 THR CB 1 1 13 10129 2 2 30 THR CG2 C -9.027 -3.239 -1.492 1.00 . B B . 30 THR CG2 1 1 13 10130 2 2 30 THR H H -8.488 -6.095 -2.374 1.00 . B B . 30 THR H 1 1 13 10131 2 2 30 THR HA H -10.951 -5.035 -1.312 1.00 . B B . 30 THR HA 1 1 13 10132 2 2 30 THR HB H -10.539 -3.202 -3.003 1.00 . B B . 30 THR HB 1 1 13 10133 2 2 30 THR HG1 H -9.349 -4.515 -4.435 1.00 . B B . 30 THR HG1 1 1 13 10134 2 2 30 THR HG21 H -9.736 -3.003 -0.698 1.00 . B B . 30 THR HG21 1 1 13 10135 2 2 30 THR HG22 H -8.263 -3.908 -1.099 1.00 . B B . 30 THR HG22 1 1 13 10136 2 2 30 THR HG23 H -8.557 -2.316 -1.829 1.00 . B B . 30 THR HG23 1 1 13 10137 2 2 30 THR N N -9.417 -6.276 -2.017 1.00 . B B . 30 THR N 1 1 13 10138 2 2 30 THR O O -12.699 -5.621 -2.897 1.00 . B B . 30 THR O 1 1 13 10139 2 2 30 THR OXT O -11.163 -5.848 -4.451 1.00 . B B . 30 THR OXT 1 1 13 10140 2 2 30 THR OG1 O -8.843 -4.109 -3.708 1.00 . B B . 30 THR OG1 1 1 14 10141 1 1 1 GLY C C -1.862 -5.033 6.302 1.00 . A A . 1 GLY C 1 1 14 10142 1 1 1 GLY CA C -3.162 -5.481 5.657 1.00 . A A . 1 GLY CA 1 1 14 10143 1 1 1 GLY H1 H -4.634 -6.874 5.989 1.00 . A A . 1 GLY H1 1 1 14 10144 1 1 1 GLY H2 H -3.205 -7.263 6.682 1.00 . A A . 1 GLY H2 1 1 14 10145 1 1 1 GLY H3 H -4.148 -6.104 7.360 1.00 . A A . 1 GLY H3 1 1 14 10146 1 1 1 GLY HA2 H -2.931 -5.905 4.678 1.00 . A A . 1 GLY HA2 1 1 14 10147 1 1 1 GLY HA3 H -3.819 -4.621 5.521 1.00 . A A . 1 GLY HA3 1 1 14 10148 1 1 1 GLY N N -3.839 -6.502 6.486 1.00 . A A . 1 GLY N 1 1 14 10149 1 1 1 GLY O O -1.092 -5.871 6.768 1.00 . A A . 1 GLY O 1 1 14 10150 1 1 2 ILE C C -0.839 -1.834 7.774 1.00 . A A . 2 ILE C 1 1 14 10151 1 1 2 ILE CA C -0.440 -3.110 7.007 1.00 . A A . 2 ILE CA 1 1 14 10152 1 1 2 ILE CB C 0.707 -2.890 5.985 1.00 . A A . 2 ILE CB 1 1 14 10153 1 1 2 ILE CD1 C 2.651 -3.492 7.578 1.00 . A A . 2 ILE CD1 1 1 14 10154 1 1 2 ILE CG1 C 2.035 -2.450 6.636 1.00 . A A . 2 ILE CG1 1 1 14 10155 1 1 2 ILE CG2 C 0.345 -1.886 4.875 1.00 . A A . 2 ILE CG2 1 1 14 10156 1 1 2 ILE H H -2.285 -3.081 5.943 1.00 . A A . 2 ILE H 1 1 14 10157 1 1 2 ILE HA H -0.082 -3.820 7.752 1.00 . A A . 2 ILE HA 1 1 14 10158 1 1 2 ILE HB H 0.897 -3.847 5.495 1.00 . A A . 2 ILE HB 1 1 14 10159 1 1 2 ILE HD11 H 3.627 -3.141 7.914 1.00 . A A . 2 ILE HD11 1 1 14 10160 1 1 2 ILE HD12 H 2.019 -3.643 8.453 1.00 . A A . 2 ILE HD12 1 1 14 10161 1 1 2 ILE HD13 H 2.778 -4.440 7.054 1.00 . A A . 2 ILE HD13 1 1 14 10162 1 1 2 ILE HG12 H 2.754 -2.252 5.845 1.00 . A A . 2 ILE HG12 1 1 14 10163 1 1 2 ILE HG13 H 1.899 -1.519 7.178 1.00 . A A . 2 ILE HG13 1 1 14 10164 1 1 2 ILE HG21 H 0.143 -0.902 5.298 1.00 . A A . 2 ILE HG21 1 1 14 10165 1 1 2 ILE HG22 H 1.179 -1.790 4.175 1.00 . A A . 2 ILE HG22 1 1 14 10166 1 1 2 ILE HG23 H -0.530 -2.226 4.322 1.00 . A A . 2 ILE HG23 1 1 14 10167 1 1 2 ILE N N -1.609 -3.720 6.343 1.00 . A A . 2 ILE N 1 1 14 10168 1 1 2 ILE O O -1.721 -1.088 7.343 1.00 . A A . 2 ILE O 1 1 14 10169 1 1 3 VAL C C 0.397 0.770 9.647 1.00 . A A . 3 VAL C 1 1 14 10170 1 1 3 VAL CA C -0.494 -0.470 9.850 1.00 . A A . 3 VAL CA 1 1 14 10171 1 1 3 VAL CB C -0.484 -0.939 11.322 1.00 . A A . 3 VAL CB 1 1 14 10172 1 1 3 VAL CG1 C -1.579 -1.983 11.576 1.00 . A A . 3 VAL CG1 1 1 14 10173 1 1 3 VAL CG2 C 0.865 -1.527 11.757 1.00 . A A . 3 VAL CG2 1 1 14 10174 1 1 3 VAL H H 0.499 -2.259 9.224 1.00 . A A . 3 VAL H 1 1 14 10175 1 1 3 VAL HA H -1.509 -0.124 9.647 1.00 . A A . 3 VAL HA 1 1 14 10176 1 1 3 VAL HB H -0.703 -0.083 11.960 1.00 . A A . 3 VAL HB 1 1 14 10177 1 1 3 VAL HG11 H -2.548 -1.578 11.283 1.00 . A A . 3 VAL HG11 1 1 14 10178 1 1 3 VAL HG12 H -1.385 -2.892 11.007 1.00 . A A . 3 VAL HG12 1 1 14 10179 1 1 3 VAL HG13 H -1.610 -2.229 12.637 1.00 . A A . 3 VAL HG13 1 1 14 10180 1 1 3 VAL HG21 H 1.093 -2.433 11.198 1.00 . A A . 3 VAL HG21 1 1 14 10181 1 1 3 VAL HG22 H 1.658 -0.797 11.602 1.00 . A A . 3 VAL HG22 1 1 14 10182 1 1 3 VAL HG23 H 0.827 -1.771 12.820 1.00 . A A . 3 VAL HG23 1 1 14 10183 1 1 3 VAL N N -0.199 -1.591 8.926 1.00 . A A . 3 VAL N 1 1 14 10184 1 1 3 VAL O O 0.240 1.774 10.341 1.00 . A A . 3 VAL O 1 1 14 10185 1 1 4 GLU C C 2.218 1.960 6.734 1.00 . A A . 4 GLU C 1 1 14 10186 1 1 4 GLU CA C 2.216 1.809 8.267 1.00 . A A . 4 GLU CA 1 1 14 10187 1 1 4 GLU CB C 3.645 1.562 8.781 1.00 . A A . 4 GLU CB 1 1 14 10188 1 1 4 GLU CD C 5.218 1.526 10.771 1.00 . A A . 4 GLU CD 1 1 14 10189 1 1 4 GLU CG C 3.753 1.650 10.309 1.00 . A A . 4 GLU CG 1 1 14 10190 1 1 4 GLU H H 1.346 -0.116 8.119 1.00 . A A . 4 GLU H 1 1 14 10191 1 1 4 GLU HA H 1.862 2.754 8.683 1.00 . A A . 4 GLU HA 1 1 14 10192 1 1 4 GLU HB2 H 3.988 0.581 8.448 1.00 . A A . 4 GLU HB2 1 1 14 10193 1 1 4 GLU HB3 H 4.305 2.317 8.351 1.00 . A A . 4 GLU HB3 1 1 14 10194 1 1 4 GLU HG2 H 3.341 2.606 10.641 1.00 . A A . 4 GLU HG2 1 1 14 10195 1 1 4 GLU HG3 H 3.157 0.855 10.763 1.00 . A A . 4 GLU HG3 1 1 14 10196 1 1 4 GLU N N 1.319 0.719 8.682 1.00 . A A . 4 GLU N 1 1 14 10197 1 1 4 GLU O O 1.898 1.017 6.008 1.00 . A A . 4 GLU O 1 1 14 10198 1 1 4 GLU OE1 O 5.688 0.391 11.030 1.00 . A A . 4 GLU OE1 1 1 14 10199 1 1 4 GLU OE2 O 5.912 2.566 10.892 1.00 . A A . 4 GLU OE2 1 1 14 10200 1 1 5 GLN C C 3.904 4.234 4.431 1.00 . A A . 5 GLN C 1 1 14 10201 1 1 5 GLN CA C 2.607 3.489 4.808 1.00 . A A . 5 GLN CA 1 1 14 10202 1 1 5 GLN CB C 1.362 4.318 4.435 1.00 . A A . 5 GLN CB 1 1 14 10203 1 1 5 GLN CD C -1.156 4.410 4.191 1.00 . A A . 5 GLN CD 1 1 14 10204 1 1 5 GLN CG C 0.022 3.647 4.790 1.00 . A A . 5 GLN CG 1 1 14 10205 1 1 5 GLN H H 2.872 3.867 6.885 1.00 . A A . 5 GLN H 1 1 14 10206 1 1 5 GLN HA H 2.590 2.570 4.222 1.00 . A A . 5 GLN HA 1 1 14 10207 1 1 5 GLN HB2 H 1.410 5.283 4.940 1.00 . A A . 5 GLN HB2 1 1 14 10208 1 1 5 GLN HB3 H 1.383 4.493 3.359 1.00 . A A . 5 GLN HB3 1 1 14 10209 1 1 5 GLN HE21 H -1.007 3.464 2.410 1.00 . A A . 5 GLN HE21 1 1 14 10210 1 1 5 GLN HE22 H -2.166 4.784 2.501 1.00 . A A . 5 GLN HE22 1 1 14 10211 1 1 5 GLN HG2 H 0.014 2.625 4.416 1.00 . A A . 5 GLN HG2 1 1 14 10212 1 1 5 GLN HG3 H -0.097 3.613 5.874 1.00 . A A . 5 GLN HG3 1 1 14 10213 1 1 5 GLN N N 2.575 3.149 6.239 1.00 . A A . 5 GLN N 1 1 14 10214 1 1 5 GLN NE2 N -1.490 4.168 2.940 1.00 . A A . 5 GLN NE2 1 1 14 10215 1 1 5 GLN O O 4.629 4.708 5.310 1.00 . A A . 5 GLN O 1 1 14 10216 1 1 5 GLN OE1 O -1.778 5.252 4.826 1.00 . A A . 5 GLN OE1 1 1 14 10217 1 1 6 CYS C C 6.065 6.091 3.203 1.00 . A A . 6 CYS C 1 1 14 10218 1 1 6 CYS CA C 5.497 4.775 2.602 1.00 . A A . 6 CYS CA 1 1 14 10219 1 1 6 CYS CB C 5.446 4.803 1.063 1.00 . A A . 6 CYS CB 1 1 14 10220 1 1 6 CYS H H 3.539 3.950 2.469 1.00 . A A . 6 CYS H 1 1 14 10221 1 1 6 CYS HA H 6.212 3.996 2.872 1.00 . A A . 6 CYS HA 1 1 14 10222 1 1 6 CYS HB2 H 5.284 3.789 0.694 1.00 . A A . 6 CYS HB2 1 1 14 10223 1 1 6 CYS HB3 H 4.606 5.409 0.735 1.00 . A A . 6 CYS HB3 1 1 14 10224 1 1 6 CYS N N 4.190 4.350 3.126 1.00 . A A . 6 CYS N 1 1 14 10225 1 1 6 CYS O O 7.192 6.081 3.699 1.00 . A A . 6 CYS O 1 1 14 10226 1 1 6 CYS SG S 6.942 5.466 0.285 1.00 . A A . 6 CYS SG 1 1 14 10227 1 1 7 CYS C C 4.203 8.813 1.688 1.00 . A A . 7 CYS C 1 1 14 10228 1 1 7 CYS CA C 4.083 7.609 2.653 1.00 . A A . 7 CYS CA 1 1 14 10229 1 1 7 CYS CB C 3.126 7.946 3.809 1.00 . A A . 7 CYS CB 1 1 14 10230 1 1 7 CYS H H 5.859 7.969 3.755 1.00 . A A . 7 CYS H 1 1 14 10231 1 1 7 CYS HA H 3.663 6.777 2.094 1.00 . A A . 7 CYS HA 1 1 14 10232 1 1 7 CYS HB2 H 2.929 7.042 4.385 1.00 . A A . 7 CYS HB2 1 1 14 10233 1 1 7 CYS HB3 H 3.633 8.646 4.474 1.00 . A A . 7 CYS HB3 1 1 14 10234 1 1 7 CYS N N 5.380 7.242 3.246 1.00 . A A . 7 CYS N 1 1 14 10235 1 1 7 CYS O O 3.532 8.855 0.657 1.00 . A A . 7 CYS O 1 1 14 10236 1 1 7 CYS SG S 1.538 8.710 3.359 1.00 . A A . 7 CYS SG 1 1 14 10237 1 1 8 THR C C 6.134 10.934 0.023 1.00 . A A . 8 THR C 1 1 14 10238 1 1 8 THR CA C 5.233 11.054 1.261 1.00 . A A . 8 THR CA 1 1 14 10239 1 1 8 THR CB C 5.778 12.155 2.185 1.00 . A A . 8 THR CB 1 1 14 10240 1 1 8 THR CG2 C 4.750 12.569 3.239 1.00 . A A . 8 THR CG2 1 1 14 10241 1 1 8 THR H H 5.598 9.707 2.861 1.00 . A A . 8 THR H 1 1 14 10242 1 1 8 THR HA H 4.258 11.379 0.899 1.00 . A A . 8 THR HA 1 1 14 10243 1 1 8 THR HB H 6.038 13.033 1.590 1.00 . A A . 8 THR HB 1 1 14 10244 1 1 8 THR HG1 H 7.299 12.441 3.363 1.00 . A A . 8 THR HG1 1 1 14 10245 1 1 8 THR HG21 H 4.507 11.727 3.889 1.00 . A A . 8 THR HG21 1 1 14 10246 1 1 8 THR HG22 H 5.150 13.384 3.840 1.00 . A A . 8 THR HG22 1 1 14 10247 1 1 8 THR HG23 H 3.840 12.913 2.746 1.00 . A A . 8 THR HG23 1 1 14 10248 1 1 8 THR N N 5.063 9.789 2.008 1.00 . A A . 8 THR N 1 1 14 10249 1 1 8 THR O O 6.131 11.827 -0.827 1.00 . A A . 8 THR O 1 1 14 10250 1 1 8 THR OG1 O 6.927 11.688 2.867 1.00 . A A . 8 THR OG1 1 1 14 10251 1 1 9 SER C C 6.944 8.256 -2.041 1.00 . A A . 9 SER C 1 1 14 10252 1 1 9 SER CA C 7.621 9.433 -1.313 1.00 . A A . 9 SER CA 1 1 14 10253 1 1 9 SER CB C 9.079 9.138 -0.930 1.00 . A A . 9 SER CB 1 1 14 10254 1 1 9 SER H H 6.832 9.151 0.635 1.00 . A A . 9 SER H 1 1 14 10255 1 1 9 SER HA H 7.644 10.266 -2.015 1.00 . A A . 9 SER HA 1 1 14 10256 1 1 9 SER HB2 H 9.672 8.986 -1.833 1.00 . A A . 9 SER HB2 1 1 14 10257 1 1 9 SER HB3 H 9.487 10.000 -0.397 1.00 . A A . 9 SER HB3 1 1 14 10258 1 1 9 SER HG H 10.093 7.897 0.193 1.00 . A A . 9 SER HG 1 1 14 10259 1 1 9 SER N N 6.868 9.827 -0.113 1.00 . A A . 9 SER N 1 1 14 10260 1 1 9 SER O O 5.863 7.804 -1.655 1.00 . A A . 9 SER O 1 1 14 10261 1 1 9 SER OG O 9.169 7.988 -0.108 1.00 . A A . 9 SER OG 1 1 14 10262 1 1 10 ILE C C 7.468 5.304 -3.537 1.00 . A A . 10 ILE C 1 1 14 10263 1 1 10 ILE CA C 6.991 6.707 -3.985 1.00 . A A . 10 ILE CA 1 1 14 10264 1 1 10 ILE CB C 7.258 7.052 -5.478 1.00 . A A . 10 ILE CB 1 1 14 10265 1 1 10 ILE CD1 C 6.812 8.941 -7.244 1.00 . A A . 10 ILE CD1 1 1 14 10266 1 1 10 ILE CG1 C 6.647 8.440 -5.806 1.00 . A A . 10 ILE CG1 1 1 14 10267 1 1 10 ILE CG2 C 6.667 5.996 -6.425 1.00 . A A . 10 ILE CG2 1 1 14 10268 1 1 10 ILE H H 8.409 8.217 -3.432 1.00 . A A . 10 ILE H 1 1 14 10269 1 1 10 ILE HA H 5.908 6.700 -3.861 1.00 . A A . 10 ILE HA 1 1 14 10270 1 1 10 ILE HB H 8.336 7.096 -5.643 1.00 . A A . 10 ILE HB 1 1 14 10271 1 1 10 ILE HD11 H 7.856 8.865 -7.549 1.00 . A A . 10 ILE HD11 1 1 14 10272 1 1 10 ILE HD12 H 6.180 8.369 -7.923 1.00 . A A . 10 ILE HD12 1 1 14 10273 1 1 10 ILE HD13 H 6.501 9.984 -7.287 1.00 . A A . 10 ILE HD13 1 1 14 10274 1 1 10 ILE HG12 H 5.582 8.417 -5.578 1.00 . A A . 10 ILE HG12 1 1 14 10275 1 1 10 ILE HG13 H 7.109 9.196 -5.171 1.00 . A A . 10 ILE HG13 1 1 14 10276 1 1 10 ILE HG21 H 7.162 5.038 -6.281 1.00 . A A . 10 ILE HG21 1 1 14 10277 1 1 10 ILE HG22 H 5.600 5.888 -6.234 1.00 . A A . 10 ILE HG22 1 1 14 10278 1 1 10 ILE HG23 H 6.813 6.290 -7.461 1.00 . A A . 10 ILE HG23 1 1 14 10279 1 1 10 ILE N N 7.548 7.779 -3.135 1.00 . A A . 10 ILE N 1 1 14 10280 1 1 10 ILE O O 6.814 4.305 -3.840 1.00 . A A . 10 ILE O 1 1 14 10281 1 1 11 CYS C C 9.864 3.115 -3.295 1.00 . A A . 11 CYS C 1 1 14 10282 1 1 11 CYS CA C 9.240 4.046 -2.232 1.00 . A A . 11 CYS CA 1 1 14 10283 1 1 11 CYS CB C 8.384 3.262 -1.218 1.00 . A A . 11 CYS CB 1 1 14 10284 1 1 11 CYS H H 8.939 6.128 -2.462 1.00 . A A . 11 CYS H 1 1 14 10285 1 1 11 CYS HA H 10.089 4.429 -1.662 1.00 . A A . 11 CYS HA 1 1 14 10286 1 1 11 CYS HB2 H 7.371 3.137 -1.601 1.00 . A A . 11 CYS HB2 1 1 14 10287 1 1 11 CYS HB3 H 8.812 2.264 -1.116 1.00 . A A . 11 CYS HB3 1 1 14 10288 1 1 11 CYS N N 8.541 5.242 -2.735 1.00 . A A . 11 CYS N 1 1 14 10289 1 1 11 CYS O O 9.338 2.902 -4.390 1.00 . A A . 11 CYS O 1 1 14 10290 1 1 11 CYS SG S 8.318 3.982 0.445 1.00 . A A . 11 CYS SG 1 1 14 10291 1 1 12 SER C C 10.901 0.047 -3.178 1.00 . A A . 12 SER C 1 1 14 10292 1 1 12 SER CA C 11.590 1.348 -3.609 1.00 . A A . 12 SER CA 1 1 14 10293 1 1 12 SER CB C 13.096 1.267 -3.323 1.00 . A A . 12 SER CB 1 1 14 10294 1 1 12 SER H H 11.397 2.760 -2.032 1.00 . A A . 12 SER H 1 1 14 10295 1 1 12 SER HA H 11.458 1.463 -4.687 1.00 . A A . 12 SER HA 1 1 14 10296 1 1 12 SER HB2 H 13.255 1.133 -2.251 1.00 . A A . 12 SER HB2 1 1 14 10297 1 1 12 SER HB3 H 13.518 0.409 -3.850 1.00 . A A . 12 SER HB3 1 1 14 10298 1 1 12 SER HG H 14.705 2.363 -3.568 1.00 . A A . 12 SER HG 1 1 14 10299 1 1 12 SER N N 10.993 2.504 -2.920 1.00 . A A . 12 SER N 1 1 14 10300 1 1 12 SER O O 10.363 -0.040 -2.071 1.00 . A A . 12 SER O 1 1 14 10301 1 1 12 SER OG O 13.750 2.450 -3.757 1.00 . A A . 12 SER OG 1 1 14 10302 1 1 13 LEU C C 10.637 -2.955 -2.479 1.00 . A A . 13 LEU C 1 1 14 10303 1 1 13 LEU CA C 10.227 -2.256 -3.790 1.00 . A A . 13 LEU CA 1 1 14 10304 1 1 13 LEU CB C 10.440 -3.207 -4.986 1.00 . A A . 13 LEU CB 1 1 14 10305 1 1 13 LEU CD1 C 8.325 -2.496 -6.235 1.00 . A A . 13 LEU CD1 1 1 14 10306 1 1 13 LEU CD2 C 10.510 -1.671 -7.061 1.00 . A A . 13 LEU CD2 1 1 14 10307 1 1 13 LEU CG C 9.813 -2.830 -6.347 1.00 . A A . 13 LEU CG 1 1 14 10308 1 1 13 LEU H H 11.422 -0.874 -4.902 1.00 . A A . 13 LEU H 1 1 14 10309 1 1 13 LEU HA H 9.162 -2.039 -3.698 1.00 . A A . 13 LEU HA 1 1 14 10310 1 1 13 LEU HB2 H 11.511 -3.363 -5.122 1.00 . A A . 13 LEU HB2 1 1 14 10311 1 1 13 LEU HB3 H 10.016 -4.171 -4.704 1.00 . A A . 13 LEU HB3 1 1 14 10312 1 1 13 LEU HD11 H 7.897 -2.404 -7.234 1.00 . A A . 13 LEU HD11 1 1 14 10313 1 1 13 LEU HD12 H 7.813 -3.297 -5.708 1.00 . A A . 13 LEU HD12 1 1 14 10314 1 1 13 LEU HD13 H 8.181 -1.558 -5.700 1.00 . A A . 13 LEU HD13 1 1 14 10315 1 1 13 LEU HD21 H 11.585 -1.849 -7.094 1.00 . A A . 13 LEU HD21 1 1 14 10316 1 1 13 LEU HD22 H 10.140 -1.608 -8.085 1.00 . A A . 13 LEU HD22 1 1 14 10317 1 1 13 LEU HD23 H 10.301 -0.723 -6.567 1.00 . A A . 13 LEU HD23 1 1 14 10318 1 1 13 LEU HG H 9.906 -3.705 -6.990 1.00 . A A . 13 LEU HG 1 1 14 10319 1 1 13 LEU N N 10.948 -0.993 -4.016 1.00 . A A . 13 LEU N 1 1 14 10320 1 1 13 LEU O O 9.794 -3.556 -1.815 1.00 . A A . 13 LEU O 1 1 14 10321 1 1 14 TYR C C 11.585 -2.811 0.442 1.00 . A A . 14 TYR C 1 1 14 10322 1 1 14 TYR CA C 12.402 -3.310 -0.770 1.00 . A A . 14 TYR CA 1 1 14 10323 1 1 14 TYR CB C 13.879 -2.901 -0.639 1.00 . A A . 14 TYR CB 1 1 14 10324 1 1 14 TYR CD1 C 14.865 -4.391 1.165 1.00 . A A . 14 TYR CD1 1 1 14 10325 1 1 14 TYR CD2 C 14.452 -2.038 1.665 1.00 . A A . 14 TYR CD2 1 1 14 10326 1 1 14 TYR CE1 C 15.277 -4.601 2.496 1.00 . A A . 14 TYR CE1 1 1 14 10327 1 1 14 TYR CE2 C 14.849 -2.246 2.996 1.00 . A A . 14 TYR CE2 1 1 14 10328 1 1 14 TYR CG C 14.442 -3.112 0.753 1.00 . A A . 14 TYR CG 1 1 14 10329 1 1 14 TYR CZ C 15.256 -3.530 3.419 1.00 . A A . 14 TYR CZ 1 1 14 10330 1 1 14 TYR H H 12.539 -2.319 -2.659 1.00 . A A . 14 TYR H 1 1 14 10331 1 1 14 TYR HA H 12.350 -4.398 -0.772 1.00 . A A . 14 TYR HA 1 1 14 10332 1 1 14 TYR HB2 H 14.470 -3.471 -1.356 1.00 . A A . 14 TYR HB2 1 1 14 10333 1 1 14 TYR HB3 H 13.981 -1.844 -0.894 1.00 . A A . 14 TYR HB3 1 1 14 10334 1 1 14 TYR HD1 H 14.847 -5.218 0.467 1.00 . A A . 14 TYR HD1 1 1 14 10335 1 1 14 TYR HD2 H 14.114 -1.057 1.356 1.00 . A A . 14 TYR HD2 1 1 14 10336 1 1 14 TYR HE1 H 15.587 -5.586 2.817 1.00 . A A . 14 TYR HE1 1 1 14 10337 1 1 14 TYR HE2 H 14.809 -1.426 3.700 1.00 . A A . 14 TYR HE2 1 1 14 10338 1 1 14 TYR HH H 15.908 -4.648 4.883 1.00 . A A . 14 TYR HH 1 1 14 10339 1 1 14 TYR N N 11.896 -2.806 -2.054 1.00 . A A . 14 TYR N 1 1 14 10340 1 1 14 TYR O O 11.329 -3.576 1.373 1.00 . A A . 14 TYR O 1 1 14 10341 1 1 14 TYR OH O 15.600 -3.739 4.720 1.00 . A A . 14 TYR OH 1 1 14 10342 1 1 15 GLN C C 8.940 -1.664 1.616 1.00 . A A . 15 GLN C 1 1 14 10343 1 1 15 GLN CA C 10.305 -0.974 1.501 1.00 . A A . 15 GLN CA 1 1 14 10344 1 1 15 GLN CB C 10.089 0.525 1.250 1.00 . A A . 15 GLN CB 1 1 14 10345 1 1 15 GLN CD C 12.027 1.515 2.593 1.00 . A A . 15 GLN CD 1 1 14 10346 1 1 15 GLN CG C 11.391 1.339 1.214 1.00 . A A . 15 GLN CG 1 1 14 10347 1 1 15 GLN H H 11.257 -1.011 -0.426 1.00 . A A . 15 GLN H 1 1 14 10348 1 1 15 GLN HA H 10.829 -1.100 2.448 1.00 . A A . 15 GLN HA 1 1 14 10349 1 1 15 GLN HB2 H 9.567 0.646 0.302 1.00 . A A . 15 GLN HB2 1 1 14 10350 1 1 15 GLN HB3 H 9.437 0.925 2.030 1.00 . A A . 15 GLN HB3 1 1 14 10351 1 1 15 GLN HE21 H 10.606 2.818 3.217 1.00 . A A . 15 GLN HE21 1 1 14 10352 1 1 15 GLN HE22 H 11.880 2.436 4.365 1.00 . A A . 15 GLN HE22 1 1 14 10353 1 1 15 GLN HG2 H 12.107 0.854 0.550 1.00 . A A . 15 GLN HG2 1 1 14 10354 1 1 15 GLN HG3 H 11.168 2.324 0.807 1.00 . A A . 15 GLN HG3 1 1 14 10355 1 1 15 GLN N N 11.113 -1.558 0.415 1.00 . A A . 15 GLN N 1 1 14 10356 1 1 15 GLN NE2 N 11.451 2.323 3.460 1.00 . A A . 15 GLN NE2 1 1 14 10357 1 1 15 GLN O O 8.408 -1.842 2.712 1.00 . A A . 15 GLN O 1 1 14 10358 1 1 15 GLN OE1 O 13.058 0.941 2.914 1.00 . A A . 15 GLN OE1 1 1 14 10359 1 1 16 LEU C C 7.357 -4.305 0.833 1.00 . A A . 16 LEU C 1 1 14 10360 1 1 16 LEU CA C 7.146 -2.847 0.384 1.00 . A A . 16 LEU CA 1 1 14 10361 1 1 16 LEU CB C 6.598 -2.773 -1.057 1.00 . A A . 16 LEU CB 1 1 14 10362 1 1 16 LEU CD1 C 5.965 -1.442 -3.093 1.00 . A A . 16 LEU CD1 1 1 14 10363 1 1 16 LEU CD2 C 5.835 -0.337 -0.877 1.00 . A A . 16 LEU CD2 1 1 14 10364 1 1 16 LEU CG C 6.592 -1.376 -1.704 1.00 . A A . 16 LEU CG 1 1 14 10365 1 1 16 LEU H H 8.918 -1.909 -0.374 1.00 . A A . 16 LEU H 1 1 14 10366 1 1 16 LEU HA H 6.418 -2.387 1.057 1.00 . A A . 16 LEU HA 1 1 14 10367 1 1 16 LEU HB2 H 7.204 -3.420 -1.687 1.00 . A A . 16 LEU HB2 1 1 14 10368 1 1 16 LEU HB3 H 5.586 -3.172 -1.059 1.00 . A A . 16 LEU HB3 1 1 14 10369 1 1 16 LEU HD11 H 6.543 -2.124 -3.713 1.00 . A A . 16 LEU HD11 1 1 14 10370 1 1 16 LEU HD12 H 4.932 -1.786 -3.027 1.00 . A A . 16 LEU HD12 1 1 14 10371 1 1 16 LEU HD13 H 5.991 -0.455 -3.554 1.00 . A A . 16 LEU HD13 1 1 14 10372 1 1 16 LEU HD21 H 5.851 0.625 -1.390 1.00 . A A . 16 LEU HD21 1 1 14 10373 1 1 16 LEU HD22 H 4.804 -0.658 -0.744 1.00 . A A . 16 LEU HD22 1 1 14 10374 1 1 16 LEU HD23 H 6.305 -0.209 0.097 1.00 . A A . 16 LEU HD23 1 1 14 10375 1 1 16 LEU HG H 7.625 -1.059 -1.833 1.00 . A A . 16 LEU HG 1 1 14 10376 1 1 16 LEU N N 8.396 -2.089 0.474 1.00 . A A . 16 LEU N 1 1 14 10377 1 1 16 LEU O O 6.528 -4.876 1.541 1.00 . A A . 16 LEU O 1 1 14 10378 1 1 17 GLU C C 9.058 -6.278 2.535 1.00 . A A . 17 GLU C 1 1 14 10379 1 1 17 GLU CA C 8.903 -6.226 1.001 1.00 . A A . 17 GLU CA 1 1 14 10380 1 1 17 GLU CB C 10.184 -6.717 0.305 1.00 . A A . 17 GLU CB 1 1 14 10381 1 1 17 GLU CD C 11.248 -7.595 -1.818 1.00 . A A . 17 GLU CD 1 1 14 10382 1 1 17 GLU CG C 9.955 -7.065 -1.171 1.00 . A A . 17 GLU CG 1 1 14 10383 1 1 17 GLU H H 9.130 -4.408 -0.129 1.00 . A A . 17 GLU H 1 1 14 10384 1 1 17 GLU HA H 8.108 -6.928 0.749 1.00 . A A . 17 GLU HA 1 1 14 10385 1 1 17 GLU HB2 H 10.964 -5.963 0.386 1.00 . A A . 17 GLU HB2 1 1 14 10386 1 1 17 GLU HB3 H 10.531 -7.618 0.814 1.00 . A A . 17 GLU HB3 1 1 14 10387 1 1 17 GLU HG2 H 9.168 -7.822 -1.238 1.00 . A A . 17 GLU HG2 1 1 14 10388 1 1 17 GLU HG3 H 9.605 -6.182 -1.709 1.00 . A A . 17 GLU HG3 1 1 14 10389 1 1 17 GLU N N 8.509 -4.899 0.507 1.00 . A A . 17 GLU N 1 1 14 10390 1 1 17 GLU O O 8.775 -7.319 3.129 1.00 . A A . 17 GLU O 1 1 14 10391 1 1 17 GLU OE1 O 11.494 -8.826 -1.767 1.00 . A A . 17 GLU OE1 1 1 14 10392 1 1 17 GLU OE2 O 12.030 -6.792 -2.382 1.00 . A A . 17 GLU OE2 1 1 14 10393 1 1 18 ASN C C 7.946 -5.278 5.256 1.00 . A A . 18 ASN C 1 1 14 10394 1 1 18 ASN CA C 9.370 -5.103 4.680 1.00 . A A . 18 ASN CA 1 1 14 10395 1 1 18 ASN CB C 9.977 -3.784 5.197 1.00 . A A . 18 ASN CB 1 1 14 10396 1 1 18 ASN CG C 11.435 -3.538 4.843 1.00 . A A . 18 ASN CG 1 1 14 10397 1 1 18 ASN H H 9.668 -4.344 2.682 1.00 . A A . 18 ASN H 1 1 14 10398 1 1 18 ASN HA H 9.965 -5.932 5.067 1.00 . A A . 18 ASN HA 1 1 14 10399 1 1 18 ASN HB2 H 9.384 -2.946 4.832 1.00 . A A . 18 ASN HB2 1 1 14 10400 1 1 18 ASN HB3 H 9.908 -3.779 6.286 1.00 . A A . 18 ASN HB3 1 1 14 10401 1 1 18 ASN HD21 H 12.076 -5.266 5.689 1.00 . A A . 18 ASN HD21 1 1 14 10402 1 1 18 ASN HD22 H 13.304 -4.217 4.989 1.00 . A A . 18 ASN HD22 1 1 14 10403 1 1 18 ASN N N 9.397 -5.167 3.209 1.00 . A A . 18 ASN N 1 1 14 10404 1 1 18 ASN ND2 N 12.339 -4.425 5.201 1.00 . A A . 18 ASN ND2 1 1 14 10405 1 1 18 ASN O O 7.799 -5.804 6.361 1.00 . A A . 18 ASN O 1 1 14 10406 1 1 18 ASN OD1 O 11.795 -2.505 4.302 1.00 . A A . 18 ASN OD1 1 1 14 10407 1 1 19 TYR C C 5.012 -6.526 4.574 1.00 . A A . 19 TYR C 1 1 14 10408 1 1 19 TYR CA C 5.496 -5.099 4.904 1.00 . A A . 19 TYR CA 1 1 14 10409 1 1 19 TYR CB C 4.597 -4.062 4.210 1.00 . A A . 19 TYR CB 1 1 14 10410 1 1 19 TYR CD1 C 5.511 -2.080 5.556 1.00 . A A . 19 TYR CD1 1 1 14 10411 1 1 19 TYR CD2 C 4.730 -1.715 3.280 1.00 . A A . 19 TYR CD2 1 1 14 10412 1 1 19 TYR CE1 C 5.789 -0.703 5.680 1.00 . A A . 19 TYR CE1 1 1 14 10413 1 1 19 TYR CE2 C 5.006 -0.341 3.397 1.00 . A A . 19 TYR CE2 1 1 14 10414 1 1 19 TYR CG C 4.978 -2.593 4.353 1.00 . A A . 19 TYR CG 1 1 14 10415 1 1 19 TYR CZ C 5.537 0.171 4.598 1.00 . A A . 19 TYR CZ 1 1 14 10416 1 1 19 TYR H H 7.077 -4.443 3.625 1.00 . A A . 19 TYR H 1 1 14 10417 1 1 19 TYR HA H 5.396 -4.965 5.981 1.00 . A A . 19 TYR HA 1 1 14 10418 1 1 19 TYR HB2 H 4.570 -4.304 3.151 1.00 . A A . 19 TYR HB2 1 1 14 10419 1 1 19 TYR HB3 H 3.579 -4.186 4.581 1.00 . A A . 19 TYR HB3 1 1 14 10420 1 1 19 TYR HD1 H 5.696 -2.736 6.395 1.00 . A A . 19 TYR HD1 1 1 14 10421 1 1 19 TYR HD2 H 4.316 -2.091 2.360 1.00 . A A . 19 TYR HD2 1 1 14 10422 1 1 19 TYR HE1 H 6.189 -0.313 6.604 1.00 . A A . 19 TYR HE1 1 1 14 10423 1 1 19 TYR HE2 H 4.810 0.321 2.569 1.00 . A A . 19 TYR HE2 1 1 14 10424 1 1 19 TYR HH H 6.174 1.736 5.570 1.00 . A A . 19 TYR HH 1 1 14 10425 1 1 19 TYR N N 6.898 -4.882 4.520 1.00 . A A . 19 TYR N 1 1 14 10426 1 1 19 TYR O O 4.184 -7.082 5.298 1.00 . A A . 19 TYR O 1 1 14 10427 1 1 19 TYR OH O 5.798 1.503 4.706 1.00 . A A . 19 TYR OH 1 1 14 10428 1 1 20 CYS C C 5.949 -9.533 4.146 1.00 . A A . 20 CYS C 1 1 14 10429 1 1 20 CYS CA C 5.312 -8.541 3.146 1.00 . A A . 20 CYS CA 1 1 14 10430 1 1 20 CYS CB C 5.878 -8.755 1.736 1.00 . A A . 20 CYS CB 1 1 14 10431 1 1 20 CYS H H 6.177 -6.592 2.932 1.00 . A A . 20 CYS H 1 1 14 10432 1 1 20 CYS HA H 4.237 -8.725 3.123 1.00 . A A . 20 CYS HA 1 1 14 10433 1 1 20 CYS HB2 H 5.402 -8.051 1.053 1.00 . A A . 20 CYS HB2 1 1 14 10434 1 1 20 CYS HB3 H 6.943 -8.528 1.760 1.00 . A A . 20 CYS HB3 1 1 14 10435 1 1 20 CYS N N 5.552 -7.137 3.512 1.00 . A A . 20 CYS N 1 1 14 10436 1 1 20 CYS O O 5.378 -10.588 4.437 1.00 . A A . 20 CYS O 1 1 14 10437 1 1 20 CYS SG S 5.711 -10.425 1.049 1.00 . A A . 20 CYS SG 1 1 14 10438 1 1 21 ASN C C 7.086 -10.187 6.990 1.00 . A A . 21 ASN C 1 1 14 10439 1 1 21 ASN CA C 7.857 -10.015 5.663 1.00 . A A . 21 ASN CA 1 1 14 10440 1 1 21 ASN CB C 9.253 -9.397 5.864 1.00 . A A . 21 ASN CB 1 1 14 10441 1 1 21 ASN CG C 10.127 -10.241 6.777 1.00 . A A . 21 ASN CG 1 1 14 10442 1 1 21 ASN H H 7.567 -8.344 4.370 1.00 . A A . 21 ASN H 1 1 14 10443 1 1 21 ASN HA H 7.981 -11.016 5.244 1.00 . A A . 21 ASN HA 1 1 14 10444 1 1 21 ASN HB2 H 9.750 -9.297 4.899 1.00 . A A . 21 ASN HB2 1 1 14 10445 1 1 21 ASN HB3 H 9.155 -8.402 6.298 1.00 . A A . 21 ASN HB3 1 1 14 10446 1 1 21 ASN HD21 H 10.680 -11.472 5.270 1.00 . A A . 21 ASN HD21 1 1 14 10447 1 1 21 ASN HD22 H 11.329 -11.839 6.861 1.00 . A A . 21 ASN HD22 1 1 14 10448 1 1 21 ASN N N 7.123 -9.197 4.692 1.00 . A A . 21 ASN N 1 1 14 10449 1 1 21 ASN ND2 N 10.752 -11.273 6.257 1.00 . A A . 21 ASN ND2 1 1 14 10450 1 1 21 ASN O O 6.722 -9.209 7.660 1.00 . A A . 21 ASN O 1 1 14 10451 1 1 21 ASN OD1 O 10.231 -10.006 7.973 1.00 . A A . 21 ASN OD1 1 1 14 10452 2 2 1 PHE C C 5.552 3.261 -9.732 1.00 . B B . 1 PHE C 1 1 14 10453 2 2 1 PHE CA C 4.777 2.170 -8.974 1.00 . B B . 1 PHE CA 1 1 14 10454 2 2 1 PHE CB C 5.318 0.786 -9.370 1.00 . B B . 1 PHE CB 1 1 14 10455 2 2 1 PHE CD1 C 5.234 -0.787 -7.382 1.00 . B B . 1 PHE CD1 1 1 14 10456 2 2 1 PHE CD2 C 3.647 -1.117 -9.201 1.00 . B B . 1 PHE CD2 1 1 14 10457 2 2 1 PHE CE1 C 4.714 -1.917 -6.728 1.00 . B B . 1 PHE CE1 1 1 14 10458 2 2 1 PHE CE2 C 3.122 -2.243 -8.540 1.00 . B B . 1 PHE CE2 1 1 14 10459 2 2 1 PHE CG C 4.711 -0.392 -8.628 1.00 . B B . 1 PHE CG 1 1 14 10460 2 2 1 PHE CZ C 3.666 -2.650 -7.311 1.00 . B B . 1 PHE CZ 1 1 14 10461 2 2 1 PHE H1 H 3.036 2.663 -10.100 1.00 . B B . 1 PHE H1 1 1 14 10462 2 2 1 PHE HA H 4.942 2.313 -7.906 1.00 . B B . 1 PHE HA 1 1 14 10463 2 2 1 PHE HB2 H 5.165 0.643 -10.441 1.00 . B B . 1 PHE HB2 1 1 14 10464 2 2 1 PHE HB3 H 6.395 0.772 -9.199 1.00 . B B . 1 PHE HB3 1 1 14 10465 2 2 1 PHE HD1 H 6.046 -0.233 -6.932 1.00 . B B . 1 PHE HD1 1 1 14 10466 2 2 1 PHE HD2 H 3.236 -0.813 -10.154 1.00 . B B . 1 PHE HD2 1 1 14 10467 2 2 1 PHE HE1 H 5.125 -2.226 -5.778 1.00 . B B . 1 PHE HE1 1 1 14 10468 2 2 1 PHE HE2 H 2.306 -2.797 -8.982 1.00 . B B . 1 PHE HE2 1 1 14 10469 2 2 1 PHE HZ H 3.279 -3.527 -6.812 1.00 . B B . 1 PHE HZ 1 1 14 10470 2 2 1 PHE N N 3.337 2.235 -9.230 1.00 . B B . 1 PHE N 1 1 14 10471 2 2 1 PHE O O 5.134 3.679 -10.814 1.00 . B B . 1 PHE O 1 1 14 10472 2 2 2 VAL C C 7.353 5.994 -10.210 1.00 . B B . 2 VAL C 1 1 14 10473 2 2 2 VAL CA C 7.754 4.588 -9.706 1.00 . B B . 2 VAL CA 1 1 14 10474 2 2 2 VAL CB C 8.676 3.820 -10.688 1.00 . B B . 2 VAL CB 1 1 14 10475 2 2 2 VAL CG1 C 8.162 3.757 -12.133 1.00 . B B . 2 VAL CG1 1 1 14 10476 2 2 2 VAL CG2 C 10.103 4.381 -10.709 1.00 . B B . 2 VAL CG2 1 1 14 10477 2 2 2 VAL H H 6.907 3.275 -8.275 1.00 . B B . 2 VAL H 1 1 14 10478 2 2 2 VAL HA H 8.380 4.798 -8.838 1.00 . B B . 2 VAL HA 1 1 14 10479 2 2 2 VAL HB H 8.758 2.793 -10.327 1.00 . B B . 2 VAL HB 1 1 14 10480 2 2 2 VAL HG11 H 7.202 3.248 -12.171 1.00 . B B . 2 VAL HG11 1 1 14 10481 2 2 2 VAL HG12 H 8.064 4.759 -12.552 1.00 . B B . 2 VAL HG12 1 1 14 10482 2 2 2 VAL HG13 H 8.865 3.189 -12.745 1.00 . B B . 2 VAL HG13 1 1 14 10483 2 2 2 VAL HG21 H 10.499 4.427 -9.695 1.00 . B B . 2 VAL HG21 1 1 14 10484 2 2 2 VAL HG22 H 10.744 3.727 -11.300 1.00 . B B . 2 VAL HG22 1 1 14 10485 2 2 2 VAL HG23 H 10.119 5.378 -11.149 1.00 . B B . 2 VAL HG23 1 1 14 10486 2 2 2 VAL N N 6.694 3.689 -9.173 1.00 . B B . 2 VAL N 1 1 14 10487 2 2 2 VAL O O 8.200 6.886 -10.261 1.00 . B B . 2 VAL O 1 1 14 10488 2 2 3 ASN C C 4.326 8.060 -10.415 1.00 . B B . 3 ASN C 1 1 14 10489 2 2 3 ASN CA C 5.562 7.472 -11.135 1.00 . B B . 3 ASN CA 1 1 14 10490 2 2 3 ASN CB C 5.307 7.220 -12.635 1.00 . B B . 3 ASN CB 1 1 14 10491 2 2 3 ASN CG C 3.940 6.623 -12.951 1.00 . B B . 3 ASN CG 1 1 14 10492 2 2 3 ASN H H 5.459 5.436 -10.499 1.00 . B B . 3 ASN H 1 1 14 10493 2 2 3 ASN HA H 6.335 8.239 -11.063 1.00 . B B . 3 ASN HA 1 1 14 10494 2 2 3 ASN HB2 H 5.374 8.175 -13.154 1.00 . B B . 3 ASN HB2 1 1 14 10495 2 2 3 ASN HB3 H 6.085 6.572 -13.040 1.00 . B B . 3 ASN HB3 1 1 14 10496 2 2 3 ASN HD21 H 4.417 4.774 -12.241 1.00 . B B . 3 ASN HD21 1 1 14 10497 2 2 3 ASN HD22 H 2.802 4.983 -12.898 1.00 . B B . 3 ASN HD22 1 1 14 10498 2 2 3 ASN N N 6.080 6.232 -10.536 1.00 . B B . 3 ASN N 1 1 14 10499 2 2 3 ASN ND2 N 3.709 5.360 -12.671 1.00 . B B . 3 ASN ND2 1 1 14 10500 2 2 3 ASN O O 3.934 9.196 -10.693 1.00 . B B . 3 ASN O 1 1 14 10501 2 2 3 ASN OD1 O 3.048 7.294 -13.453 1.00 . B B . 3 ASN OD1 1 1 14 10502 2 2 4 GLN C C 2.841 7.178 -7.200 1.00 . B B . 4 GLN C 1 1 14 10503 2 2 4 GLN CA C 2.632 7.746 -8.611 1.00 . B B . 4 GLN CA 1 1 14 10504 2 2 4 GLN CB C 1.282 7.274 -9.182 1.00 . B B . 4 GLN CB 1 1 14 10505 2 2 4 GLN CD C -1.094 6.994 -8.286 1.00 . B B . 4 GLN CD 1 1 14 10506 2 2 4 GLN CG C 0.075 7.953 -8.503 1.00 . B B . 4 GLN CG 1 1 14 10507 2 2 4 GLN H H 4.109 6.394 -9.297 1.00 . B B . 4 GLN H 1 1 14 10508 2 2 4 GLN HA H 2.630 8.836 -8.553 1.00 . B B . 4 GLN HA 1 1 14 10509 2 2 4 GLN HB2 H 1.240 7.493 -10.251 1.00 . B B . 4 GLN HB2 1 1 14 10510 2 2 4 GLN HB3 H 1.212 6.191 -9.062 1.00 . B B . 4 GLN HB3 1 1 14 10511 2 2 4 GLN HE21 H -0.495 6.504 -6.402 1.00 . B B . 4 GLN HE21 1 1 14 10512 2 2 4 GLN HE22 H -1.980 5.761 -6.973 1.00 . B B . 4 GLN HE22 1 1 14 10513 2 2 4 GLN HG2 H 0.357 8.364 -7.534 1.00 . B B . 4 GLN HG2 1 1 14 10514 2 2 4 GLN HG3 H -0.255 8.789 -9.120 1.00 . B B . 4 GLN HG3 1 1 14 10515 2 2 4 GLN N N 3.728 7.310 -9.482 1.00 . B B . 4 GLN N 1 1 14 10516 2 2 4 GLN NE2 N -1.172 6.346 -7.144 1.00 . B B . 4 GLN NE2 1 1 14 10517 2 2 4 GLN O O 3.174 6.003 -7.041 1.00 . B B . 4 GLN O 1 1 14 10518 2 2 4 GLN OE1 O -1.953 6.808 -9.139 1.00 . B B . 4 GLN OE1 1 1 14 10519 2 2 5 HIS C C 1.704 6.572 -4.362 1.00 . B B . 5 HIS C 1 1 14 10520 2 2 5 HIS CA C 2.731 7.642 -4.761 1.00 . B B . 5 HIS CA 1 1 14 10521 2 2 5 HIS CB C 2.582 8.915 -3.908 1.00 . B B . 5 HIS CB 1 1 14 10522 2 2 5 HIS CD2 C 4.601 10.422 -3.464 1.00 . B B . 5 HIS CD2 1 1 14 10523 2 2 5 HIS CE1 C 4.738 11.467 -5.400 1.00 . B B . 5 HIS CE1 1 1 14 10524 2 2 5 HIS CG C 3.580 9.997 -4.260 1.00 . B B . 5 HIS CG 1 1 14 10525 2 2 5 HIS H H 2.416 8.973 -6.383 1.00 . B B . 5 HIS H 1 1 14 10526 2 2 5 HIS HA H 3.727 7.231 -4.589 1.00 . B B . 5 HIS HA 1 1 14 10527 2 2 5 HIS HB2 H 1.577 9.318 -4.038 1.00 . B B . 5 HIS HB2 1 1 14 10528 2 2 5 HIS HB3 H 2.705 8.653 -2.856 1.00 . B B . 5 HIS HB3 1 1 14 10529 2 2 5 HIS HD2 H 4.818 10.068 -2.470 1.00 . B B . 5 HIS HD2 1 1 14 10530 2 2 5 HIS HE1 H 5.116 12.080 -6.208 1.00 . B B . 5 HIS HE1 1 1 14 10531 2 2 5 HIS HE2 H 6.134 11.861 -3.879 1.00 . B B . 5 HIS HE2 1 1 14 10532 2 2 5 HIS N N 2.617 8.002 -6.177 1.00 . B B . 5 HIS N 1 1 14 10533 2 2 5 HIS ND1 N 3.660 10.671 -5.486 1.00 . B B . 5 HIS ND1 1 1 14 10534 2 2 5 HIS NE2 N 5.312 11.352 -4.190 1.00 . B B . 5 HIS NE2 1 1 14 10535 2 2 5 HIS O O 0.560 6.595 -4.824 1.00 . B B . 5 HIS O 1 1 14 10536 2 2 6 LEU C C 0.296 4.770 -1.962 1.00 . B B . 6 LEU C 1 1 14 10537 2 2 6 LEU CA C 1.289 4.475 -3.106 1.00 . B B . 6 LEU CA 1 1 14 10538 2 2 6 LEU CB C 2.227 3.299 -2.751 1.00 . B B . 6 LEU CB 1 1 14 10539 2 2 6 LEU CD1 C 3.283 3.135 -5.099 1.00 . B B . 6 LEU CD1 1 1 14 10540 2 2 6 LEU CD2 C 3.576 1.314 -3.464 1.00 . B B . 6 LEU CD2 1 1 14 10541 2 2 6 LEU CG C 2.611 2.396 -3.942 1.00 . B B . 6 LEU CG 1 1 14 10542 2 2 6 LEU H H 3.059 5.673 -3.163 1.00 . B B . 6 LEU H 1 1 14 10543 2 2 6 LEU HA H 0.695 4.176 -3.966 1.00 . B B . 6 LEU HA 1 1 14 10544 2 2 6 LEU HB2 H 3.131 3.681 -2.272 1.00 . B B . 6 LEU HB2 1 1 14 10545 2 2 6 LEU HB3 H 1.723 2.663 -2.024 1.00 . B B . 6 LEU HB3 1 1 14 10546 2 2 6 LEU HD11 H 3.580 2.420 -5.866 1.00 . B B . 6 LEU HD11 1 1 14 10547 2 2 6 LEU HD12 H 2.584 3.837 -5.547 1.00 . B B . 6 LEU HD12 1 1 14 10548 2 2 6 LEU HD13 H 4.164 3.669 -4.744 1.00 . B B . 6 LEU HD13 1 1 14 10549 2 2 6 LEU HD21 H 4.495 1.772 -3.097 1.00 . B B . 6 LEU HD21 1 1 14 10550 2 2 6 LEU HD22 H 3.119 0.733 -2.665 1.00 . B B . 6 LEU HD22 1 1 14 10551 2 2 6 LEU HD23 H 3.817 0.646 -4.289 1.00 . B B . 6 LEU HD23 1 1 14 10552 2 2 6 LEU HG H 1.709 1.913 -4.318 1.00 . B B . 6 LEU HG 1 1 14 10553 2 2 6 LEU N N 2.105 5.638 -3.494 1.00 . B B . 6 LEU N 1 1 14 10554 2 2 6 LEU O O -0.659 4.022 -1.752 1.00 . B B . 6 LEU O 1 1 14 10555 2 2 7 CYS C C -1.618 6.443 0.032 1.00 . B B . 7 CYS C 1 1 14 10556 2 2 7 CYS CA C -0.117 6.069 0.099 1.00 . B B . 7 CYS CA 1 1 14 10557 2 2 7 CYS CB C 0.713 7.117 0.857 1.00 . B B . 7 CYS CB 1 1 14 10558 2 2 7 CYS H H 1.276 6.448 -1.482 1.00 . B B . 7 CYS H 1 1 14 10559 2 2 7 CYS HA H -0.050 5.134 0.656 1.00 . B B . 7 CYS HA 1 1 14 10560 2 2 7 CYS HB2 H 1.768 6.875 0.738 1.00 . B B . 7 CYS HB2 1 1 14 10561 2 2 7 CYS HB3 H 0.542 8.099 0.414 1.00 . B B . 7 CYS HB3 1 1 14 10562 2 2 7 CYS N N 0.516 5.847 -1.208 1.00 . B B . 7 CYS N 1 1 14 10563 2 2 7 CYS O O -2.339 6.262 1.016 1.00 . B B . 7 CYS O 1 1 14 10564 2 2 7 CYS SG S 0.370 7.207 2.635 1.00 . B B . 7 CYS SG 1 1 14 10565 2 2 8 GLY C C -4.531 6.263 -1.145 1.00 . B B . 8 GLY C 1 1 14 10566 2 2 8 GLY CA C -3.493 7.383 -1.303 1.00 . B B . 8 GLY CA 1 1 14 10567 2 2 8 GLY H H -1.468 7.033 -1.894 1.00 . B B . 8 GLY H 1 1 14 10568 2 2 8 GLY HA2 H -3.716 8.169 -0.581 1.00 . B B . 8 GLY HA2 1 1 14 10569 2 2 8 GLY HA3 H -3.598 7.806 -2.304 1.00 . B B . 8 GLY HA3 1 1 14 10570 2 2 8 GLY N N -2.106 6.931 -1.118 1.00 . B B . 8 GLY N 1 1 14 10571 2 2 8 GLY O O -5.337 6.283 -0.212 1.00 . B B . 8 GLY O 1 1 14 10572 2 2 9 SER C C -4.733 2.848 -2.674 1.00 . B B . 9 SER C 1 1 14 10573 2 2 9 SER CA C -5.382 4.091 -2.028 1.00 . B B . 9 SER CA 1 1 14 10574 2 2 9 SER CB C -6.708 4.444 -2.726 1.00 . B B . 9 SER CB 1 1 14 10575 2 2 9 SER H H -3.873 5.381 -2.838 1.00 . B B . 9 SER H 1 1 14 10576 2 2 9 SER HA H -5.596 3.838 -0.990 1.00 . B B . 9 SER HA 1 1 14 10577 2 2 9 SER HB2 H -7.028 5.436 -2.400 1.00 . B B . 9 SER HB2 1 1 14 10578 2 2 9 SER HB3 H -6.557 4.473 -3.807 1.00 . B B . 9 SER HB3 1 1 14 10579 2 2 9 SER HG H -7.459 2.642 -2.721 1.00 . B B . 9 SER HG 1 1 14 10580 2 2 9 SER N N -4.504 5.278 -2.049 1.00 . B B . 9 SER N 1 1 14 10581 2 2 9 SER O O -5.414 1.872 -3.002 1.00 . B B . 9 SER O 1 1 14 10582 2 2 9 SER OG O -7.738 3.522 -2.402 1.00 . B B . 9 SER OG 1 1 14 10583 2 2 10 HIS C C -1.773 1.018 -3.319 1.00 . B B . 10 HIS C 1 1 14 10584 2 2 10 HIS CA C -2.734 2.055 -3.916 1.00 . B B . 10 HIS CA 1 1 14 10585 2 2 10 HIS CB C -2.007 3.007 -4.878 1.00 . B B . 10 HIS CB 1 1 14 10586 2 2 10 HIS CD2 C -3.500 3.902 -6.756 1.00 . B B . 10 HIS CD2 1 1 14 10587 2 2 10 HIS CE1 C -4.140 5.814 -5.853 1.00 . B B . 10 HIS CE1 1 1 14 10588 2 2 10 HIS CG C -2.917 4.022 -5.529 1.00 . B B . 10 HIS CG 1 1 14 10589 2 2 10 HIS H H -2.904 3.682 -2.557 1.00 . B B . 10 HIS H 1 1 14 10590 2 2 10 HIS HA H -3.469 1.497 -4.498 1.00 . B B . 10 HIS HA 1 1 14 10591 2 2 10 HIS HB2 H -1.249 3.555 -4.322 1.00 . B B . 10 HIS HB2 1 1 14 10592 2 2 10 HIS HB3 H -1.507 2.427 -5.654 1.00 . B B . 10 HIS HB3 1 1 14 10593 2 2 10 HIS HD2 H -3.395 3.066 -7.438 1.00 . B B . 10 HIS HD2 1 1 14 10594 2 2 10 HIS HE1 H -4.629 6.773 -5.719 1.00 . B B . 10 HIS HE1 1 1 14 10595 2 2 10 HIS HE2 H -4.830 5.254 -7.755 1.00 . B B . 10 HIS HE2 1 1 14 10596 2 2 10 HIS N N -3.415 2.884 -2.908 1.00 . B B . 10 HIS N 1 1 14 10597 2 2 10 HIS ND1 N -3.314 5.239 -4.960 1.00 . B B . 10 HIS ND1 1 1 14 10598 2 2 10 HIS NE2 N -4.260 5.037 -6.942 1.00 . B B . 10 HIS NE2 1 1 14 10599 2 2 10 HIS O O -1.503 -0.007 -3.949 1.00 . B B . 10 HIS O 1 1 14 10600 2 2 11 LEU C C -0.840 -1.064 -1.237 1.00 . B B . 11 LEU C 1 1 14 10601 2 2 11 LEU CA C -0.346 0.384 -1.377 1.00 . B B . 11 LEU CA 1 1 14 10602 2 2 11 LEU CB C -0.075 1.021 0.001 1.00 . B B . 11 LEU CB 1 1 14 10603 2 2 11 LEU CD1 C 2.309 0.143 0.252 1.00 . B B . 11 LEU CD1 1 1 14 10604 2 2 11 LEU CD2 C 1.080 0.986 2.224 1.00 . B B . 11 LEU CD2 1 1 14 10605 2 2 11 LEU CG C 0.927 0.258 0.891 1.00 . B B . 11 LEU CG 1 1 14 10606 2 2 11 LEU H H -1.501 2.148 -1.681 1.00 . B B . 11 LEU H 1 1 14 10607 2 2 11 LEU HA H 0.584 0.362 -1.946 1.00 . B B . 11 LEU HA 1 1 14 10608 2 2 11 LEU HB2 H 0.301 2.034 -0.148 1.00 . B B . 11 LEU HB2 1 1 14 10609 2 2 11 LEU HB3 H -1.022 1.093 0.540 1.00 . B B . 11 LEU HB3 1 1 14 10610 2 2 11 LEU HD11 H 2.694 1.132 -0.001 1.00 . B B . 11 LEU HD11 1 1 14 10611 2 2 11 LEU HD12 H 2.992 -0.343 0.947 1.00 . B B . 11 LEU HD12 1 1 14 10612 2 2 11 LEU HD13 H 2.254 -0.469 -0.648 1.00 . B B . 11 LEU HD13 1 1 14 10613 2 2 11 LEU HD21 H 1.785 0.449 2.859 1.00 . B B . 11 LEU HD21 1 1 14 10614 2 2 11 LEU HD22 H 1.442 2.001 2.059 1.00 . B B . 11 LEU HD22 1 1 14 10615 2 2 11 LEU HD23 H 0.116 1.013 2.730 1.00 . B B . 11 LEU HD23 1 1 14 10616 2 2 11 LEU HG H 0.545 -0.741 1.095 1.00 . B B . 11 LEU HG 1 1 14 10617 2 2 11 LEU N N -1.294 1.245 -2.092 1.00 . B B . 11 LEU N 1 1 14 10618 2 2 11 LEU O O -0.044 -1.991 -1.352 1.00 . B B . 11 LEU O 1 1 14 10619 2 2 12 VAL C C -2.667 -3.440 -2.165 1.00 . B B . 12 VAL C 1 1 14 10620 2 2 12 VAL CA C -2.727 -2.616 -0.872 1.00 . B B . 12 VAL CA 1 1 14 10621 2 2 12 VAL CB C -4.159 -2.529 -0.309 1.00 . B B . 12 VAL CB 1 1 14 10622 2 2 12 VAL CG1 C -4.181 -1.795 1.040 1.00 . B B . 12 VAL CG1 1 1 14 10623 2 2 12 VAL CG2 C -5.170 -1.842 -1.238 1.00 . B B . 12 VAL CG2 1 1 14 10624 2 2 12 VAL H H -2.761 -0.485 -0.938 1.00 . B B . 12 VAL H 1 1 14 10625 2 2 12 VAL HA H -2.125 -3.155 -0.140 1.00 . B B . 12 VAL HA 1 1 14 10626 2 2 12 VAL HB H -4.500 -3.545 -0.136 1.00 . B B . 12 VAL HB 1 1 14 10627 2 2 12 VAL HG11 H -5.172 -1.881 1.488 1.00 . B B . 12 VAL HG11 1 1 14 10628 2 2 12 VAL HG12 H -3.453 -2.235 1.720 1.00 . B B . 12 VAL HG12 1 1 14 10629 2 2 12 VAL HG13 H -3.951 -0.738 0.910 1.00 . B B . 12 VAL HG13 1 1 14 10630 2 2 12 VAL HG21 H -4.846 -0.831 -1.485 1.00 . B B . 12 VAL HG21 1 1 14 10631 2 2 12 VAL HG22 H -5.294 -2.420 -2.152 1.00 . B B . 12 VAL HG22 1 1 14 10632 2 2 12 VAL HG23 H -6.141 -1.788 -0.745 1.00 . B B . 12 VAL HG23 1 1 14 10633 2 2 12 VAL N N -2.145 -1.277 -1.034 1.00 . B B . 12 VAL N 1 1 14 10634 2 2 12 VAL O O -2.350 -4.627 -2.125 1.00 . B B . 12 VAL O 1 1 14 10635 2 2 13 GLU C C -1.265 -3.698 -4.985 1.00 . B B . 13 GLU C 1 1 14 10636 2 2 13 GLU CA C -2.741 -3.471 -4.634 1.00 . B B . 13 GLU CA 1 1 14 10637 2 2 13 GLU CB C -3.418 -2.642 -5.738 1.00 . B B . 13 GLU CB 1 1 14 10638 2 2 13 GLU CD C -5.594 -1.838 -6.755 1.00 . B B . 13 GLU CD 1 1 14 10639 2 2 13 GLU CG C -4.931 -2.498 -5.530 1.00 . B B . 13 GLU CG 1 1 14 10640 2 2 13 GLU H H -3.077 -1.822 -3.308 1.00 . B B . 13 GLU H 1 1 14 10641 2 2 13 GLU HA H -3.222 -4.450 -4.597 1.00 . B B . 13 GLU HA 1 1 14 10642 2 2 13 GLU HB2 H -2.963 -1.652 -5.783 1.00 . B B . 13 GLU HB2 1 1 14 10643 2 2 13 GLU HB3 H -3.244 -3.139 -6.693 1.00 . B B . 13 GLU HB3 1 1 14 10644 2 2 13 GLU HG2 H -5.362 -3.489 -5.363 1.00 . B B . 13 GLU HG2 1 1 14 10645 2 2 13 GLU HG3 H -5.120 -1.897 -4.638 1.00 . B B . 13 GLU HG3 1 1 14 10646 2 2 13 GLU N N -2.879 -2.813 -3.327 1.00 . B B . 13 GLU N 1 1 14 10647 2 2 13 GLU O O -0.896 -4.769 -5.471 1.00 . B B . 13 GLU O 1 1 14 10648 2 2 13 GLU OE1 O -5.565 -0.588 -6.869 1.00 . B B . 13 GLU OE1 1 1 14 10649 2 2 13 GLU OE2 O -6.152 -2.563 -7.614 1.00 . B B . 13 GLU OE2 1 1 14 10650 2 2 14 ALA C C 1.606 -4.014 -3.997 1.00 . B B . 14 ALA C 1 1 14 10651 2 2 14 ALA CA C 1.041 -2.854 -4.838 1.00 . B B . 14 ALA CA 1 1 14 10652 2 2 14 ALA CB C 1.701 -1.517 -4.487 1.00 . B B . 14 ALA CB 1 1 14 10653 2 2 14 ALA H H -0.766 -1.856 -4.293 1.00 . B B . 14 ALA H 1 1 14 10654 2 2 14 ALA HA H 1.245 -3.074 -5.886 1.00 . B B . 14 ALA HA 1 1 14 10655 2 2 14 ALA HB1 H 1.504 -1.259 -3.448 1.00 . B B . 14 ALA HB1 1 1 14 10656 2 2 14 ALA HB2 H 2.778 -1.594 -4.632 1.00 . B B . 14 ALA HB2 1 1 14 10657 2 2 14 ALA HB3 H 1.314 -0.729 -5.135 1.00 . B B . 14 ALA HB3 1 1 14 10658 2 2 14 ALA N N -0.402 -2.724 -4.672 1.00 . B B . 14 ALA N 1 1 14 10659 2 2 14 ALA O O 2.406 -4.803 -4.497 1.00 . B B . 14 ALA O 1 1 14 10660 2 2 15 LEU C C 1.065 -6.651 -2.346 1.00 . B B . 15 LEU C 1 1 14 10661 2 2 15 LEU CA C 1.574 -5.281 -1.884 1.00 . B B . 15 LEU CA 1 1 14 10662 2 2 15 LEU CB C 1.190 -4.982 -0.425 1.00 . B B . 15 LEU CB 1 1 14 10663 2 2 15 LEU CD1 C 1.543 -3.474 1.567 1.00 . B B . 15 LEU CD1 1 1 14 10664 2 2 15 LEU CD2 C 3.503 -4.516 0.493 1.00 . B B . 15 LEU CD2 1 1 14 10665 2 2 15 LEU CG C 2.112 -3.937 0.227 1.00 . B B . 15 LEU CG 1 1 14 10666 2 2 15 LEU H H 0.513 -3.487 -2.372 1.00 . B B . 15 LEU H 1 1 14 10667 2 2 15 LEU HA H 2.658 -5.349 -1.952 1.00 . B B . 15 LEU HA 1 1 14 10668 2 2 15 LEU HB2 H 0.156 -4.637 -0.394 1.00 . B B . 15 LEU HB2 1 1 14 10669 2 2 15 LEU HB3 H 1.254 -5.902 0.155 1.00 . B B . 15 LEU HB3 1 1 14 10670 2 2 15 LEU HD11 H 2.131 -2.643 1.949 1.00 . B B . 15 LEU HD11 1 1 14 10671 2 2 15 LEU HD12 H 0.515 -3.139 1.430 1.00 . B B . 15 LEU HD12 1 1 14 10672 2 2 15 LEU HD13 H 1.567 -4.290 2.286 1.00 . B B . 15 LEU HD13 1 1 14 10673 2 2 15 LEU HD21 H 4.135 -3.749 0.929 1.00 . B B . 15 LEU HD21 1 1 14 10674 2 2 15 LEU HD22 H 3.435 -5.362 1.179 1.00 . B B . 15 LEU HD22 1 1 14 10675 2 2 15 LEU HD23 H 3.978 -4.845 -0.427 1.00 . B B . 15 LEU HD23 1 1 14 10676 2 2 15 LEU HG H 2.211 -3.071 -0.426 1.00 . B B . 15 LEU HG 1 1 14 10677 2 2 15 LEU N N 1.146 -4.184 -2.753 1.00 . B B . 15 LEU N 1 1 14 10678 2 2 15 LEU O O 1.820 -7.614 -2.252 1.00 . B B . 15 LEU O 1 1 14 10679 2 2 16 TYR C C 0.379 -8.370 -4.783 1.00 . B B . 16 TYR C 1 1 14 10680 2 2 16 TYR CA C -0.544 -8.000 -3.605 1.00 . B B . 16 TYR CA 1 1 14 10681 2 2 16 TYR CB C -2.008 -7.904 -4.060 1.00 . B B . 16 TYR CB 1 1 14 10682 2 2 16 TYR CD1 C -2.977 -9.836 -2.758 1.00 . B B . 16 TYR CD1 1 1 14 10683 2 2 16 TYR CD2 C -3.890 -7.609 -2.375 1.00 . B B . 16 TYR CD2 1 1 14 10684 2 2 16 TYR CE1 C -3.870 -10.371 -1.813 1.00 . B B . 16 TYR CE1 1 1 14 10685 2 2 16 TYR CE2 C -4.787 -8.141 -1.429 1.00 . B B . 16 TYR CE2 1 1 14 10686 2 2 16 TYR CG C -2.983 -8.456 -3.039 1.00 . B B . 16 TYR CG 1 1 14 10687 2 2 16 TYR CZ C -4.786 -9.524 -1.151 1.00 . B B . 16 TYR CZ 1 1 14 10688 2 2 16 TYR H H -0.743 -5.954 -2.960 1.00 . B B . 16 TYR H 1 1 14 10689 2 2 16 TYR HA H -0.474 -8.820 -2.886 1.00 . B B . 16 TYR HA 1 1 14 10690 2 2 16 TYR HB2 H -2.259 -6.870 -4.304 1.00 . B B . 16 TYR HB2 1 1 14 10691 2 2 16 TYR HB3 H -2.136 -8.488 -4.973 1.00 . B B . 16 TYR HB3 1 1 14 10692 2 2 16 TYR HD1 H -2.281 -10.490 -3.271 1.00 . B B . 16 TYR HD1 1 1 14 10693 2 2 16 TYR HD2 H -3.906 -6.550 -2.592 1.00 . B B . 16 TYR HD2 1 1 14 10694 2 2 16 TYR HE1 H -3.852 -11.429 -1.598 1.00 . B B . 16 TYR HE1 1 1 14 10695 2 2 16 TYR HE2 H -5.486 -7.496 -0.922 1.00 . B B . 16 TYR HE2 1 1 14 10696 2 2 16 TYR HH H -5.620 -11.008 -0.216 1.00 . B B . 16 TYR HH 1 1 14 10697 2 2 16 TYR N N -0.129 -6.759 -2.935 1.00 . B B . 16 TYR N 1 1 14 10698 2 2 16 TYR O O 0.720 -9.544 -4.949 1.00 . B B . 16 TYR O 1 1 14 10699 2 2 16 TYR OH O -5.671 -10.040 -0.257 1.00 . B B . 16 TYR OH 1 1 14 10700 2 2 17 LEU C C 3.190 -7.877 -6.323 1.00 . B B . 17 LEU C 1 1 14 10701 2 2 17 LEU CA C 1.723 -7.596 -6.717 1.00 . B B . 17 LEU CA 1 1 14 10702 2 2 17 LEU CB C 1.618 -6.374 -7.651 1.00 . B B . 17 LEU CB 1 1 14 10703 2 2 17 LEU CD1 C 0.165 -4.871 -9.047 1.00 . B B . 17 LEU CD1 1 1 14 10704 2 2 17 LEU CD2 C 0.036 -7.315 -9.421 1.00 . B B . 17 LEU CD2 1 1 14 10705 2 2 17 LEU CG C 0.253 -6.233 -8.359 1.00 . B B . 17 LEU CG 1 1 14 10706 2 2 17 LEU H H 0.497 -6.445 -5.387 1.00 . B B . 17 LEU H 1 1 14 10707 2 2 17 LEU HA H 1.385 -8.478 -7.260 1.00 . B B . 17 LEU HA 1 1 14 10708 2 2 17 LEU HB2 H 1.809 -5.476 -7.066 1.00 . B B . 17 LEU HB2 1 1 14 10709 2 2 17 LEU HB3 H 2.396 -6.442 -8.413 1.00 . B B . 17 LEU HB3 1 1 14 10710 2 2 17 LEU HD11 H 0.264 -4.081 -8.303 1.00 . B B . 17 LEU HD11 1 1 14 10711 2 2 17 LEU HD12 H 0.956 -4.773 -9.791 1.00 . B B . 17 LEU HD12 1 1 14 10712 2 2 17 LEU HD13 H -0.804 -4.766 -9.534 1.00 . B B . 17 LEU HD13 1 1 14 10713 2 2 17 LEU HD21 H -0.914 -7.144 -9.929 1.00 . B B . 17 LEU HD21 1 1 14 10714 2 2 17 LEU HD22 H 0.844 -7.291 -10.152 1.00 . B B . 17 LEU HD22 1 1 14 10715 2 2 17 LEU HD23 H -0.002 -8.298 -8.954 1.00 . B B . 17 LEU HD23 1 1 14 10716 2 2 17 LEU HG H -0.553 -6.299 -7.630 1.00 . B B . 17 LEU HG 1 1 14 10717 2 2 17 LEU N N 0.833 -7.385 -5.566 1.00 . B B . 17 LEU N 1 1 14 10718 2 2 17 LEU O O 3.879 -8.616 -7.029 1.00 . B B . 17 LEU O 1 1 14 10719 2 2 18 VAL C C 5.211 -8.713 -3.804 1.00 . B B . 18 VAL C 1 1 14 10720 2 2 18 VAL CA C 5.052 -7.481 -4.701 1.00 . B B . 18 VAL CA 1 1 14 10721 2 2 18 VAL CB C 5.493 -6.192 -3.971 1.00 . B B . 18 VAL CB 1 1 14 10722 2 2 18 VAL CG1 C 6.843 -6.284 -3.246 1.00 . B B . 18 VAL CG1 1 1 14 10723 2 2 18 VAL CG2 C 5.624 -5.064 -4.994 1.00 . B B . 18 VAL CG2 1 1 14 10724 2 2 18 VAL H H 3.067 -6.652 -4.733 1.00 . B B . 18 VAL H 1 1 14 10725 2 2 18 VAL HA H 5.723 -7.623 -5.548 1.00 . B B . 18 VAL HA 1 1 14 10726 2 2 18 VAL HB H 4.733 -5.920 -3.237 1.00 . B B . 18 VAL HB 1 1 14 10727 2 2 18 VAL HG11 H 6.771 -6.965 -2.398 1.00 . B B . 18 VAL HG11 1 1 14 10728 2 2 18 VAL HG12 H 7.616 -6.634 -3.930 1.00 . B B . 18 VAL HG12 1 1 14 10729 2 2 18 VAL HG13 H 7.128 -5.300 -2.867 1.00 . B B . 18 VAL HG13 1 1 14 10730 2 2 18 VAL HG21 H 5.826 -4.132 -4.473 1.00 . B B . 18 VAL HG21 1 1 14 10731 2 2 18 VAL HG22 H 6.431 -5.284 -5.693 1.00 . B B . 18 VAL HG22 1 1 14 10732 2 2 18 VAL HG23 H 4.700 -4.953 -5.552 1.00 . B B . 18 VAL HG23 1 1 14 10733 2 2 18 VAL N N 3.667 -7.323 -5.202 1.00 . B B . 18 VAL N 1 1 14 10734 2 2 18 VAL O O 6.220 -9.414 -3.887 1.00 . B B . 18 VAL O 1 1 14 10735 2 2 19 CYS C C 3.738 -11.443 -2.635 1.00 . B B . 19 CYS C 1 1 14 10736 2 2 19 CYS CA C 4.226 -10.116 -2.016 1.00 . B B . 19 CYS CA 1 1 14 10737 2 2 19 CYS CB C 3.406 -9.709 -0.783 1.00 . B B . 19 CYS CB 1 1 14 10738 2 2 19 CYS H H 3.424 -8.357 -2.940 1.00 . B B . 19 CYS H 1 1 14 10739 2 2 19 CYS HA H 5.256 -10.273 -1.697 1.00 . B B . 19 CYS HA 1 1 14 10740 2 2 19 CYS HB2 H 3.620 -8.664 -0.554 1.00 . B B . 19 CYS HB2 1 1 14 10741 2 2 19 CYS HB3 H 2.344 -9.782 -1.023 1.00 . B B . 19 CYS HB3 1 1 14 10742 2 2 19 CYS N N 4.213 -8.995 -2.964 1.00 . B B . 19 CYS N 1 1 14 10743 2 2 19 CYS O O 4.163 -12.520 -2.212 1.00 . B B . 19 CYS O 1 1 14 10744 2 2 19 CYS SG S 3.715 -10.655 0.727 1.00 . B B . 19 CYS SG 1 1 14 10745 2 2 20 GLY C C 3.673 -12.998 -5.401 1.00 . B B . 20 GLY C 1 1 14 10746 2 2 20 GLY CA C 2.523 -12.557 -4.474 1.00 . B B . 20 GLY CA 1 1 14 10747 2 2 20 GLY H H 2.539 -10.488 -3.963 1.00 . B B . 20 GLY H 1 1 14 10748 2 2 20 GLY HA2 H 2.249 -13.376 -3.808 1.00 . B B . 20 GLY HA2 1 1 14 10749 2 2 20 GLY HA3 H 1.655 -12.322 -5.092 1.00 . B B . 20 GLY HA3 1 1 14 10750 2 2 20 GLY N N 2.879 -11.391 -3.660 1.00 . B B . 20 GLY N 1 1 14 10751 2 2 20 GLY O O 4.465 -12.173 -5.853 1.00 . B B . 20 GLY O 1 1 14 10752 2 2 21 GLU C C 3.467 -16.097 -3.991 1.00 . B B . 21 GLU C 1 1 14 10753 2 2 21 GLU CA C 3.007 -15.438 -5.314 1.00 . B B . 21 GLU CA 1 1 14 10754 2 2 21 GLU CB C 2.980 -16.468 -6.458 1.00 . B B . 21 GLU CB 1 1 14 10755 2 2 21 GLU CD C 2.238 -17.016 -8.820 1.00 . B B . 21 GLU CD 1 1 14 10756 2 2 21 GLU CG C 2.331 -15.922 -7.739 1.00 . B B . 21 GLU CG 1 1 14 10757 2 2 21 GLU H H 4.599 -14.477 -6.352 1.00 . B B . 21 GLU H 1 1 14 10758 2 2 21 GLU HA H 1.978 -15.111 -5.156 1.00 . B B . 21 GLU HA 1 1 14 10759 2 2 21 GLU HB2 H 4.000 -16.790 -6.678 1.00 . B B . 21 GLU HB2 1 1 14 10760 2 2 21 GLU HB3 H 2.408 -17.340 -6.139 1.00 . B B . 21 GLU HB3 1 1 14 10761 2 2 21 GLU HG2 H 1.332 -15.549 -7.500 1.00 . B B . 21 GLU HG2 1 1 14 10762 2 2 21 GLU HG3 H 2.918 -15.081 -8.118 1.00 . B B . 21 GLU HG3 1 1 14 10763 2 2 21 GLU N N 3.835 -14.284 -5.719 1.00 . B B . 21 GLU N 1 1 14 10764 2 2 21 GLU O O 2.861 -17.073 -3.541 1.00 . B B . 21 GLU O 1 1 14 10765 2 2 21 GLU OE1 O 3.208 -17.194 -9.599 1.00 . B B . 21 GLU OE1 1 1 14 10766 2 2 21 GLU OE2 O 1.191 -17.704 -8.907 1.00 . B B . 21 GLU OE2 1 1 14 10767 2 2 22 ARG C C 4.214 -16.031 -0.893 1.00 . B B . 22 ARG C 1 1 14 10768 2 2 22 ARG CA C 5.129 -16.139 -2.122 1.00 . B B . 22 ARG CA 1 1 14 10769 2 2 22 ARG CB C 6.482 -15.456 -1.839 1.00 . B B . 22 ARG CB 1 1 14 10770 2 2 22 ARG CD C 7.813 -17.010 -3.435 1.00 . B B . 22 ARG CD 1 1 14 10771 2 2 22 ARG CG C 7.526 -15.574 -2.967 1.00 . B B . 22 ARG CG 1 1 14 10772 2 2 22 ARG CZ C 8.522 -19.170 -2.392 1.00 . B B . 22 ARG CZ 1 1 14 10773 2 2 22 ARG H H 4.956 -14.756 -3.761 1.00 . B B . 22 ARG H 1 1 14 10774 2 2 22 ARG HA H 5.298 -17.206 -2.267 1.00 . B B . 22 ARG HA 1 1 14 10775 2 2 22 ARG HB2 H 6.311 -14.396 -1.642 1.00 . B B . 22 ARG HB2 1 1 14 10776 2 2 22 ARG HB3 H 6.904 -15.889 -0.930 1.00 . B B . 22 ARG HB3 1 1 14 10777 2 2 22 ARG HD2 H 6.895 -17.437 -3.845 1.00 . B B . 22 ARG HD2 1 1 14 10778 2 2 22 ARG HD3 H 8.552 -16.966 -4.237 1.00 . B B . 22 ARG HD3 1 1 14 10779 2 2 22 ARG HE H 8.578 -17.407 -1.483 1.00 . B B . 22 ARG HE 1 1 14 10780 2 2 22 ARG HG2 H 7.188 -14.995 -3.827 1.00 . B B . 22 ARG HG2 1 1 14 10781 2 2 22 ARG HG3 H 8.459 -15.127 -2.622 1.00 . B B . 22 ARG HG3 1 1 14 10782 2 2 22 ARG HH11 H 7.928 -19.409 -4.284 1.00 . B B . 22 ARG HH11 1 1 14 10783 2 2 22 ARG HH12 H 8.426 -20.867 -3.471 1.00 . B B . 22 ARG HH12 1 1 14 10784 2 2 22 ARG HH21 H 9.191 -19.305 -0.503 1.00 . B B . 22 ARG HH21 1 1 14 10785 2 2 22 ARG HH22 H 9.128 -20.801 -1.388 1.00 . B B . 22 ARG HH22 1 1 14 10786 2 2 22 ARG N N 4.528 -15.577 -3.353 1.00 . B B . 22 ARG N 1 1 14 10787 2 2 22 ARG NE N 8.330 -17.864 -2.346 1.00 . B B . 22 ARG NE 1 1 14 10788 2 2 22 ARG NH1 N 8.269 -19.873 -3.461 1.00 . B B . 22 ARG NH1 1 1 14 10789 2 2 22 ARG NH2 N 8.981 -19.806 -1.351 1.00 . B B . 22 ARG NH2 1 1 14 10790 2 2 22 ARG O O 4.237 -16.917 -0.035 1.00 . B B . 22 ARG O 1 1 14 10791 2 2 23 GLY C C 2.991 -14.046 1.475 1.00 . B B . 23 GLY C 1 1 14 10792 2 2 23 GLY CA C 2.411 -14.738 0.233 1.00 . B B . 23 GLY CA 1 1 14 10793 2 2 23 GLY H H 3.512 -14.269 -1.537 1.00 . B B . 23 GLY H 1 1 14 10794 2 2 23 GLY HA2 H 1.618 -14.108 -0.170 1.00 . B B . 23 GLY HA2 1 1 14 10795 2 2 23 GLY HA3 H 1.956 -15.679 0.544 1.00 . B B . 23 GLY HA3 1 1 14 10796 2 2 23 GLY N N 3.389 -14.985 -0.832 1.00 . B B . 23 GLY N 1 1 14 10797 2 2 23 GLY O O 4.207 -14.003 1.687 1.00 . B B . 23 GLY O 1 1 14 10798 2 2 24 . C C 1.695 -11.315 3.533 1.00 . B B . 24 DHI C 1 1 14 10799 2 2 24 . CA C 2.405 -12.683 3.493 1.00 . B B . 24 DHI CA 1 1 14 10800 2 2 24 . CB C 2.059 -13.503 4.745 1.00 . B B . 24 DHI CB 1 1 14 10801 2 2 24 . CD2 C 0.027 -14.961 4.273 1.00 . B B . 24 DHI CD2 1 1 14 10802 2 2 24 . CE1 C -1.559 -13.744 5.208 1.00 . B B . 24 DHI CE1 1 1 14 10803 2 2 24 . CG C 0.595 -13.857 4.834 1.00 . B B . 24 DHI CG 1 1 14 10804 2 2 24 . H H 1.118 -13.644 2.081 1.00 . B B . 24 DHI H 1 1 14 10805 2 2 24 . HA H 3.474 -12.482 3.521 1.00 . B B . 24 DHI HA 1 1 14 10806 2 2 24 . HB2 H 2.646 -14.422 4.742 1.00 . B B . 24 DHI HB2 1 1 14 10807 2 2 24 . HB3 H 2.341 -12.936 5.635 1.00 . B B . 24 DHI HB3 1 1 14 10808 2 2 24 . HD2 H 0.557 -15.727 3.723 1.00 . B B . 24 DHI HD2 1 1 14 10809 2 2 24 . HE1 H -2.539 -13.415 5.540 1.00 . B B . 24 DHI HE1 1 1 14 10810 2 2 24 . HE2 H -2.035 -15.546 4.237 1.00 . B B . 24 DHI HE2 1 1 14 10811 2 2 24 . N N 2.094 -13.484 2.291 1.00 . B B . 24 DHI N 1 1 14 10812 2 2 24 . ND1 N -0.409 -13.080 5.422 1.00 . B B . 24 DHI ND1 1 1 14 10813 2 2 24 . NE2 N -1.326 -14.877 4.522 1.00 . B B . 24 DHI NE2 1 1 14 10814 2 2 24 . O O 2.011 -10.481 4.384 1.00 . B B . 24 DHI O 1 1 14 10815 2 2 25 PHE C C -1.618 -10.322 2.354 1.00 . B B . 25 PHE C 1 1 14 10816 2 2 25 PHE CA C -0.159 -9.915 2.636 1.00 . B B . 25 PHE CA 1 1 14 10817 2 2 25 PHE CB C 0.341 -8.879 1.619 1.00 . B B . 25 PHE CB 1 1 14 10818 2 2 25 PHE CD1 C -0.133 -6.650 2.708 1.00 . B B . 25 PHE CD1 1 1 14 10819 2 2 25 PHE CD2 C -1.475 -7.313 0.785 1.00 . B B . 25 PHE CD2 1 1 14 10820 2 2 25 PHE CE1 C -0.877 -5.465 2.821 1.00 . B B . 25 PHE CE1 1 1 14 10821 2 2 25 PHE CE2 C -2.227 -6.131 0.906 1.00 . B B . 25 PHE CE2 1 1 14 10822 2 2 25 PHE CG C -0.430 -7.577 1.690 1.00 . B B . 25 PHE CG 1 1 14 10823 2 2 25 PHE CZ C -1.929 -5.208 1.925 1.00 . B B . 25 PHE CZ 1 1 14 10824 2 2 25 PHE H H 0.532 -11.797 1.954 1.00 . B B . 25 PHE H 1 1 14 10825 2 2 25 PHE HA H -0.135 -9.455 3.625 1.00 . B B . 25 PHE HA 1 1 14 10826 2 2 25 PHE HB2 H 1.394 -8.666 1.815 1.00 . B B . 25 PHE HB2 1 1 14 10827 2 2 25 PHE HB3 H 0.267 -9.292 0.612 1.00 . B B . 25 PHE HB3 1 1 14 10828 2 2 25 PHE HD1 H 0.672 -6.849 3.403 1.00 . B B . 25 PHE HD1 1 1 14 10829 2 2 25 PHE HD2 H -1.713 -8.021 0.002 1.00 . B B . 25 PHE HD2 1 1 14 10830 2 2 25 PHE HE1 H -0.623 -4.744 3.585 1.00 . B B . 25 PHE HE1 1 1 14 10831 2 2 25 PHE HE2 H -3.033 -5.932 0.213 1.00 . B B . 25 PHE HE2 1 1 14 10832 2 2 25 PHE HZ H -2.505 -4.300 2.016 1.00 . B B . 25 PHE HZ 1 1 14 10833 2 2 25 PHE N N 0.731 -11.080 2.634 1.00 . B B . 25 PHE N 1 1 14 10834 2 2 25 PHE O O -1.871 -11.268 1.601 1.00 . B B . 25 PHE O 1 1 14 10835 2 2 26 TYR C C -4.823 -8.544 3.052 1.00 . B B . 26 TYR C 1 1 14 10836 2 2 26 TYR CA C -4.016 -9.826 2.795 1.00 . B B . 26 TYR CA 1 1 14 10837 2 2 26 TYR CB C -4.469 -10.917 3.779 1.00 . B B . 26 TYR CB 1 1 14 10838 2 2 26 TYR CD1 C -6.396 -12.062 2.612 1.00 . B B . 26 TYR CD1 1 1 14 10839 2 2 26 TYR CD2 C -6.862 -10.798 4.645 1.00 . B B . 26 TYR CD2 1 1 14 10840 2 2 26 TYR CE1 C -7.758 -12.399 2.508 1.00 . B B . 26 TYR CE1 1 1 14 10841 2 2 26 TYR CE2 C -8.221 -11.154 4.556 1.00 . B B . 26 TYR CE2 1 1 14 10842 2 2 26 TYR CG C -5.943 -11.267 3.681 1.00 . B B . 26 TYR CG 1 1 14 10843 2 2 26 TYR CZ C -8.674 -11.959 3.486 1.00 . B B . 26 TYR CZ 1 1 14 10844 2 2 26 TYR H H -2.292 -8.824 3.529 1.00 . B B . 26 TYR H 1 1 14 10845 2 2 26 TYR HA H -4.225 -10.172 1.785 1.00 . B B . 26 TYR HA 1 1 14 10846 2 2 26 TYR HB2 H -3.892 -11.823 3.593 1.00 . B B . 26 TYR HB2 1 1 14 10847 2 2 26 TYR HB3 H -4.245 -10.594 4.797 1.00 . B B . 26 TYR HB3 1 1 14 10848 2 2 26 TYR HD1 H -5.695 -12.420 1.870 1.00 . B B . 26 TYR HD1 1 1 14 10849 2 2 26 TYR HD2 H -6.531 -10.170 5.464 1.00 . B B . 26 TYR HD2 1 1 14 10850 2 2 26 TYR HE1 H -8.106 -13.005 1.685 1.00 . B B . 26 TYR HE1 1 1 14 10851 2 2 26 TYR HE2 H -8.916 -10.814 5.308 1.00 . B B . 26 TYR HE2 1 1 14 10852 2 2 26 TYR HH H -10.500 -12.027 4.173 1.00 . B B . 26 TYR HH 1 1 14 10853 2 2 26 TYR N N -2.574 -9.603 2.951 1.00 . B B . 26 TYR N 1 1 14 10854 2 2 26 TYR O O -4.547 -7.825 4.017 1.00 . B B . 26 TYR O 1 1 14 10855 2 2 26 TYR OH O -9.985 -12.322 3.404 1.00 . B B . 26 TYR OH 1 1 14 10856 2 2 27 THR C C -8.359 -8.156 2.359 1.00 . B B . 27 THR C 1 1 14 10857 2 2 27 THR CA C -7.021 -7.461 2.668 1.00 . B B . 27 THR CA 1 1 14 10858 2 2 27 THR CB C -7.002 -6.053 2.039 1.00 . B B . 27 THR CB 1 1 14 10859 2 2 27 THR CG2 C -5.810 -5.217 2.507 1.00 . B B . 27 THR CG2 1 1 14 10860 2 2 27 THR H H -6.021 -8.908 1.462 1.00 . B B . 27 THR H 1 1 14 10861 2 2 27 THR HA H -6.959 -7.319 3.744 1.00 . B B . 27 THR HA 1 1 14 10862 2 2 27 THR HB H -7.913 -5.536 2.344 1.00 . B B . 27 THR HB 1 1 14 10863 2 2 27 THR HG1 H -7.126 -5.194 0.303 1.00 . B B . 27 THR HG1 1 1 14 10864 2 2 27 THR HG21 H -4.878 -5.670 2.171 1.00 . B B . 27 THR HG21 1 1 14 10865 2 2 27 THR HG22 H -5.887 -4.209 2.103 1.00 . B B . 27 THR HG22 1 1 14 10866 2 2 27 THR HG23 H -5.810 -5.158 3.595 1.00 . B B . 27 THR HG23 1 1 14 10867 2 2 27 THR N N -5.882 -8.312 2.272 1.00 . B B . 27 THR N 1 1 14 10868 2 2 27 THR O O -8.501 -8.777 1.298 1.00 . B B . 27 THR O 1 1 14 10869 2 2 27 THR OG1 O -6.960 -6.094 0.629 1.00 . B B . 27 THR OG1 1 1 14 10870 2 2 28 PRO C C -11.526 -8.059 2.009 1.00 . B B . 28 PRO C 1 1 14 10871 2 2 28 PRO CA C -10.647 -8.755 3.069 1.00 . B B . 28 PRO CA 1 1 14 10872 2 2 28 PRO CB C -11.303 -8.782 4.454 1.00 . B B . 28 PRO CB 1 1 14 10873 2 2 28 PRO CD C -9.309 -7.454 4.571 1.00 . B B . 28 PRO CD 1 1 14 10874 2 2 28 PRO CG C -10.717 -7.555 5.151 1.00 . B B . 28 PRO CG 1 1 14 10875 2 2 28 PRO HA H -10.464 -9.778 2.744 1.00 . B B . 28 PRO HA 1 1 14 10876 2 2 28 PRO HB2 H -12.392 -8.734 4.402 1.00 . B B . 28 PRO HB2 1 1 14 10877 2 2 28 PRO HB3 H -10.991 -9.680 4.987 1.00 . B B . 28 PRO HB3 1 1 14 10878 2 2 28 PRO HD2 H -9.009 -6.409 4.496 1.00 . B B . 28 PRO HD2 1 1 14 10879 2 2 28 PRO HD3 H -8.613 -8.001 5.211 1.00 . B B . 28 PRO HD3 1 1 14 10880 2 2 28 PRO HG2 H -11.289 -6.667 4.879 1.00 . B B . 28 PRO HG2 1 1 14 10881 2 2 28 PRO HG3 H -10.687 -7.684 6.234 1.00 . B B . 28 PRO HG3 1 1 14 10882 2 2 28 PRO N N -9.360 -8.089 3.261 1.00 . B B . 28 PRO N 1 1 14 10883 2 2 28 PRO O O -11.369 -6.866 1.743 1.00 . B B . 28 PRO O 1 1 14 10884 2 2 29 LYS C C -12.448 -11.150 0.490 1.00 . B B . 29 LYS C 1 1 14 10885 2 2 29 LYS CA C -12.910 -10.158 1.579 1.00 . B B . 29 LYS CA 1 1 14 10886 2 2 29 LYS CB C -14.433 -10.196 1.845 1.00 . B B . 29 LYS CB 1 1 14 10887 2 2 29 LYS CD C -15.133 -9.087 -0.407 1.00 . B B . 29 LYS CD 1 1 14 10888 2 2 29 LYS CE C -16.091 -9.162 -1.605 1.00 . B B . 29 LYS CE 1 1 14 10889 2 2 29 LYS CG C -15.366 -10.214 0.615 1.00 . B B . 29 LYS CG 1 1 14 10890 2 2 29 LYS H H -13.015 -8.204 0.710 1.00 . B B . 29 LYS H 1 1 14 10891 2 2 29 LYS HA H -12.431 -10.531 2.479 1.00 . B B . 29 LYS HA 1 1 14 10892 2 2 29 LYS HB2 H -14.650 -11.096 2.424 1.00 . B B . 29 LYS HB2 1 1 14 10893 2 2 29 LYS HB3 H -14.703 -9.347 2.478 1.00 . B B . 29 LYS HB3 1 1 14 10894 2 2 29 LYS HD2 H -15.277 -8.126 0.092 1.00 . B B . 29 LYS HD2 1 1 14 10895 2 2 29 LYS HD3 H -14.112 -9.129 -0.787 1.00 . B B . 29 LYS HD3 1 1 14 10896 2 2 29 LYS HE2 H -17.123 -9.125 -1.243 1.00 . B B . 29 LYS HE2 1 1 14 10897 2 2 29 LYS HE3 H -15.925 -8.277 -2.225 1.00 . B B . 29 LYS HE3 1 1 14 10898 2 2 29 LYS HG2 H -15.263 -11.175 0.115 1.00 . B B . 29 LYS HG2 1 1 14 10899 2 2 29 LYS HG3 H -16.395 -10.146 0.973 1.00 . B B . 29 LYS HG3 1 1 14 10900 2 2 29 LYS HZ1 H -16.385 -10.343 -3.292 1.00 . B B . 29 LYS HZ1 1 1 14 10901 2 2 29 LYS HZ2 H -14.883 -10.508 -2.649 1.00 . B B . 29 LYS HZ2 1 1 14 10902 2 2 29 LYS HZ3 H -16.166 -11.215 -1.931 1.00 . B B . 29 LYS HZ3 1 1 14 10903 2 2 29 LYS N N -12.484 -8.750 1.375 1.00 . B B . 29 LYS N 1 1 14 10904 2 2 29 LYS NZ N -15.873 -10.384 -2.423 1.00 . B B . 29 LYS NZ 1 1 14 10905 2 2 29 LYS O O -12.928 -12.286 0.446 1.00 . B B . 29 LYS O 1 1 14 10906 2 2 30 THR C C -12.301 -11.890 -2.480 1.00 . B B . 30 THR C 1 1 14 10907 2 2 30 THR CA C -11.130 -11.310 -1.668 1.00 . B B . 30 THR CA 1 1 14 10908 2 2 30 THR CB C -9.948 -12.283 -1.500 1.00 . B B . 30 THR CB 1 1 14 10909 2 2 30 THR CG2 C -8.689 -11.561 -1.014 1.00 . B B . 30 THR CG2 1 1 14 10910 2 2 30 THR H H -11.200 -9.766 -0.178 1.00 . B B . 30 THR H 1 1 14 10911 2 2 30 THR HA H -10.754 -10.504 -2.296 1.00 . B B . 30 THR HA 1 1 14 10912 2 2 30 THR HB H -9.718 -12.726 -2.471 1.00 . B B . 30 THR HB 1 1 14 10913 2 2 30 THR HG1 H -11.050 -13.743 -0.894 1.00 . B B . 30 THR HG1 1 1 14 10914 2 2 30 THR HG21 H -8.435 -10.757 -1.703 1.00 . B B . 30 THR HG21 1 1 14 10915 2 2 30 THR HG22 H -8.851 -11.144 -0.020 1.00 . B B . 30 THR HG22 1 1 14 10916 2 2 30 THR HG23 H -7.858 -12.265 -0.975 1.00 . B B . 30 THR HG23 1 1 14 10917 2 2 30 THR N N -11.556 -10.685 -0.390 1.00 . B B . 30 THR N 1 1 14 10918 2 2 30 THR O O -13.214 -11.099 -2.812 1.00 . B B . 30 THR O 1 1 14 10919 2 2 30 THR OXT O -12.316 -13.099 -2.805 1.00 . B B . 30 THR OXT 1 1 14 10920 2 2 30 THR OG1 O -10.232 -13.317 -0.580 1.00 . B B . 30 THR OG1 1 1 15 10921 1 1 1 GLY C C 2.160 -2.075 10.028 1.00 . A A . 1 GLY C 1 1 15 10922 1 1 1 GLY CA C 3.140 -1.259 9.190 1.00 . A A . 1 GLY CA 1 1 15 10923 1 1 1 GLY H1 H 4.575 -1.094 10.661 1.00 . A A . 1 GLY H1 1 1 15 10924 1 1 1 GLY H2 H 4.756 -0.008 9.442 1.00 . A A . 1 GLY H2 1 1 15 10925 1 1 1 GLY H3 H 3.575 0.204 10.564 1.00 . A A . 1 GLY H3 1 1 15 10926 1 1 1 GLY HA2 H 2.574 -0.574 8.560 1.00 . A A . 1 GLY HA2 1 1 15 10927 1 1 1 GLY HA3 H 3.696 -1.944 8.554 1.00 . A A . 1 GLY HA3 1 1 15 10928 1 1 1 GLY N N 4.086 -0.485 10.025 1.00 . A A . 1 GLY N 1 1 15 10929 1 1 1 GLY O O 2.204 -2.040 11.257 1.00 . A A . 1 GLY O 1 1 15 10930 1 1 2 ILE C C -0.160 -2.261 7.469 1.00 . A A . 2 ILE C 1 1 15 10931 1 1 2 ILE CA C 1.058 -3.074 7.968 1.00 . A A . 2 ILE CA 1 1 15 10932 1 1 2 ILE CB C 0.965 -4.599 7.651 1.00 . A A . 2 ILE CB 1 1 15 10933 1 1 2 ILE CD1 C 2.156 -6.895 8.112 1.00 . A A . 2 ILE CD1 1 1 15 10934 1 1 2 ILE CG1 C 2.083 -5.386 8.382 1.00 . A A . 2 ILE CG1 1 1 15 10935 1 1 2 ILE CG2 C 1.068 -4.833 6.130 1.00 . A A . 2 ILE CG2 1 1 15 10936 1 1 2 ILE H H 0.612 -3.323 10.037 1.00 . A A . 2 ILE H 1 1 15 10937 1 1 2 ILE HA H 1.929 -2.703 7.427 1.00 . A A . 2 ILE HA 1 1 15 10938 1 1 2 ILE HB H 0.001 -4.975 7.999 1.00 . A A . 2 ILE HB 1 1 15 10939 1 1 2 ILE HD11 H 2.482 -7.091 7.090 1.00 . A A . 2 ILE HD11 1 1 15 10940 1 1 2 ILE HD12 H 2.886 -7.342 8.788 1.00 . A A . 2 ILE HD12 1 1 15 10941 1 1 2 ILE HD13 H 1.184 -7.353 8.290 1.00 . A A . 2 ILE HD13 1 1 15 10942 1 1 2 ILE HG12 H 3.042 -4.944 8.123 1.00 . A A . 2 ILE HG12 1 1 15 10943 1 1 2 ILE HG13 H 1.947 -5.280 9.458 1.00 . A A . 2 ILE HG13 1 1 15 10944 1 1 2 ILE HG21 H 1.984 -4.384 5.740 1.00 . A A . 2 ILE HG21 1 1 15 10945 1 1 2 ILE HG22 H 1.068 -5.895 5.896 1.00 . A A . 2 ILE HG22 1 1 15 10946 1 1 2 ILE HG23 H 0.207 -4.414 5.620 1.00 . A A . 2 ILE HG23 1 1 15 10947 1 1 2 ILE N N 1.256 -2.847 9.418 1.00 . A A . 2 ILE N 1 1 15 10948 1 1 2 ILE O O -1.015 -1.873 8.264 1.00 . A A . 2 ILE O 1 1 15 10949 1 1 3 VAL C C -1.300 0.367 6.031 1.00 . A A . 3 VAL C 1 1 15 10950 1 1 3 VAL CA C -1.170 -1.063 5.470 1.00 . A A . 3 VAL CA 1 1 15 10951 1 1 3 VAL CB C -2.531 -1.729 5.143 1.00 . A A . 3 VAL CB 1 1 15 10952 1 1 3 VAL CG1 C -2.338 -3.017 4.336 1.00 . A A . 3 VAL CG1 1 1 15 10953 1 1 3 VAL CG2 C -3.424 -2.054 6.345 1.00 . A A . 3 VAL CG2 1 1 15 10954 1 1 3 VAL H H 0.545 -2.320 5.592 1.00 . A A . 3 VAL H 1 1 15 10955 1 1 3 VAL HA H -0.719 -0.888 4.494 1.00 . A A . 3 VAL HA 1 1 15 10956 1 1 3 VAL HB H -3.087 -1.044 4.502 1.00 . A A . 3 VAL HB 1 1 15 10957 1 1 3 VAL HG11 H -1.895 -3.793 4.958 1.00 . A A . 3 VAL HG11 1 1 15 10958 1 1 3 VAL HG12 H -3.306 -3.367 3.978 1.00 . A A . 3 VAL HG12 1 1 15 10959 1 1 3 VAL HG13 H -1.694 -2.821 3.478 1.00 . A A . 3 VAL HG13 1 1 15 10960 1 1 3 VAL HG21 H -4.408 -2.363 5.994 1.00 . A A . 3 VAL HG21 1 1 15 10961 1 1 3 VAL HG22 H -2.994 -2.864 6.932 1.00 . A A . 3 VAL HG22 1 1 15 10962 1 1 3 VAL HG23 H -3.539 -1.171 6.973 1.00 . A A . 3 VAL HG23 1 1 15 10963 1 1 3 VAL N N -0.199 -1.947 6.166 1.00 . A A . 3 VAL N 1 1 15 10964 1 1 3 VAL O O -2.229 1.098 5.684 1.00 . A A . 3 VAL O 1 1 15 10965 1 1 4 GLU C C 0.422 2.963 5.925 1.00 . A A . 4 GLU C 1 1 15 10966 1 1 4 GLU CA C -0.137 2.234 7.157 1.00 . A A . 4 GLU CA 1 1 15 10967 1 1 4 GLU CB C 0.806 2.403 8.360 1.00 . A A . 4 GLU CB 1 1 15 10968 1 1 4 GLU CD C 1.171 2.093 10.843 1.00 . A A . 4 GLU CD 1 1 15 10969 1 1 4 GLU CG C 0.230 1.818 9.656 1.00 . A A . 4 GLU CG 1 1 15 10970 1 1 4 GLU H H 0.408 0.174 7.073 1.00 . A A . 4 GLU H 1 1 15 10971 1 1 4 GLU HA H -1.098 2.680 7.415 1.00 . A A . 4 GLU HA 1 1 15 10972 1 1 4 GLU HB2 H 1.760 1.924 8.140 1.00 . A A . 4 GLU HB2 1 1 15 10973 1 1 4 GLU HB3 H 0.984 3.469 8.511 1.00 . A A . 4 GLU HB3 1 1 15 10974 1 1 4 GLU HG2 H -0.752 2.262 9.841 1.00 . A A . 4 GLU HG2 1 1 15 10975 1 1 4 GLU HG3 H 0.097 0.739 9.542 1.00 . A A . 4 GLU HG3 1 1 15 10976 1 1 4 GLU N N -0.331 0.813 6.835 1.00 . A A . 4 GLU N 1 1 15 10977 1 1 4 GLU O O 1.397 2.515 5.314 1.00 . A A . 4 GLU O 1 1 15 10978 1 1 4 GLU OE1 O 2.259 1.469 10.901 1.00 . A A . 4 GLU OE1 1 1 15 10979 1 1 4 GLU OE2 O 0.834 2.926 11.719 1.00 . A A . 4 GLU OE2 1 1 15 10980 1 1 5 GLN C C 1.371 5.353 4.075 1.00 . A A . 5 GLN C 1 1 15 10981 1 1 5 GLN CA C -0.013 4.692 4.224 1.00 . A A . 5 GLN CA 1 1 15 10982 1 1 5 GLN CB C -1.152 5.682 3.926 1.00 . A A . 5 GLN CB 1 1 15 10983 1 1 5 GLN CD C -3.262 4.693 5.101 1.00 . A A . 5 GLN CD 1 1 15 10984 1 1 5 GLN CG C -2.550 5.043 3.788 1.00 . A A . 5 GLN CG 1 1 15 10985 1 1 5 GLN H H -0.986 4.406 6.094 1.00 . A A . 5 GLN H 1 1 15 10986 1 1 5 GLN HA H -0.074 3.908 3.475 1.00 . A A . 5 GLN HA 1 1 15 10987 1 1 5 GLN HB2 H -1.174 6.465 4.686 1.00 . A A . 5 GLN HB2 1 1 15 10988 1 1 5 GLN HB3 H -0.923 6.151 2.971 1.00 . A A . 5 GLN HB3 1 1 15 10989 1 1 5 GLN HE21 H -4.813 3.816 4.140 1.00 . A A . 5 GLN HE21 1 1 15 10990 1 1 5 GLN HE22 H -4.882 3.829 5.895 1.00 . A A . 5 GLN HE22 1 1 15 10991 1 1 5 GLN HG2 H -3.190 5.746 3.255 1.00 . A A . 5 GLN HG2 1 1 15 10992 1 1 5 GLN HG3 H -2.473 4.144 3.174 1.00 . A A . 5 GLN HG3 1 1 15 10993 1 1 5 GLN N N -0.210 4.069 5.533 1.00 . A A . 5 GLN N 1 1 15 10994 1 1 5 GLN NE2 N -4.419 4.070 5.032 1.00 . A A . 5 GLN NE2 1 1 15 10995 1 1 5 GLN O O 1.862 6.014 4.994 1.00 . A A . 5 GLN O 1 1 15 10996 1 1 5 GLN OE1 O -2.816 4.976 6.207 1.00 . A A . 5 GLN OE1 1 1 15 10997 1 1 6 CYS C C 3.096 7.333 2.158 1.00 . A A . 6 CYS C 1 1 15 10998 1 1 6 CYS CA C 3.267 5.844 2.537 1.00 . A A . 6 CYS CA 1 1 15 10999 1 1 6 CYS CB C 3.949 5.011 1.433 1.00 . A A . 6 CYS CB 1 1 15 11000 1 1 6 CYS H H 1.491 4.748 2.145 1.00 . A A . 6 CYS H 1 1 15 11001 1 1 6 CYS HA H 3.917 5.812 3.414 1.00 . A A . 6 CYS HA 1 1 15 11002 1 1 6 CYS HB2 H 3.306 5.001 0.558 1.00 . A A . 6 CYS HB2 1 1 15 11003 1 1 6 CYS HB3 H 4.876 5.509 1.146 1.00 . A A . 6 CYS HB3 1 1 15 11004 1 1 6 CYS N N 1.977 5.238 2.888 1.00 . A A . 6 CYS N 1 1 15 11005 1 1 6 CYS O O 3.451 7.752 1.059 1.00 . A A . 6 CYS O 1 1 15 11006 1 1 6 CYS SG S 4.362 3.294 1.843 1.00 . A A . 6 CYS SG 1 1 15 11007 1 1 7 CYS C C 3.323 10.499 3.211 1.00 . A A . 7 CYS C 1 1 15 11008 1 1 7 CYS CA C 2.175 9.548 2.826 1.00 . A A . 7 CYS CA 1 1 15 11009 1 1 7 CYS CB C 0.901 9.901 3.605 1.00 . A A . 7 CYS CB 1 1 15 11010 1 1 7 CYS H H 2.184 7.704 3.916 1.00 . A A . 7 CYS H 1 1 15 11011 1 1 7 CYS HA H 1.977 9.714 1.767 1.00 . A A . 7 CYS HA 1 1 15 11012 1 1 7 CYS HB2 H 1.076 9.713 4.665 1.00 . A A . 7 CYS HB2 1 1 15 11013 1 1 7 CYS HB3 H 0.709 10.970 3.491 1.00 . A A . 7 CYS HB3 1 1 15 11014 1 1 7 CYS N N 2.487 8.129 3.047 1.00 . A A . 7 CYS N 1 1 15 11015 1 1 7 CYS O O 3.512 11.529 2.562 1.00 . A A . 7 CYS O 1 1 15 11016 1 1 7 CYS SG S -0.604 9.016 3.111 1.00 . A A . 7 CYS SG 1 1 15 11017 1 1 8 THR C C 6.537 10.608 3.951 1.00 . A A . 8 THR C 1 1 15 11018 1 1 8 THR CA C 5.254 10.962 4.709 1.00 . A A . 8 THR CA 1 1 15 11019 1 1 8 THR CB C 5.470 10.773 6.223 1.00 . A A . 8 THR CB 1 1 15 11020 1 1 8 THR CG2 C 6.481 11.758 6.815 1.00 . A A . 8 THR CG2 1 1 15 11021 1 1 8 THR H H 3.850 9.341 4.780 1.00 . A A . 8 THR H 1 1 15 11022 1 1 8 THR HA H 5.050 12.019 4.531 1.00 . A A . 8 THR HA 1 1 15 11023 1 1 8 THR HB H 5.824 9.758 6.406 1.00 . A A . 8 THR HB 1 1 15 11024 1 1 8 THR HG1 H 3.967 11.868 6.802 1.00 . A A . 8 THR HG1 1 1 15 11025 1 1 8 THR HG21 H 6.185 12.784 6.591 1.00 . A A . 8 THR HG21 1 1 15 11026 1 1 8 THR HG22 H 6.533 11.622 7.895 1.00 . A A . 8 THR HG22 1 1 15 11027 1 1 8 THR HG23 H 7.470 11.570 6.397 1.00 . A A . 8 THR HG23 1 1 15 11028 1 1 8 THR N N 4.104 10.158 4.243 1.00 . A A . 8 THR N 1 1 15 11029 1 1 8 THR O O 7.294 11.497 3.551 1.00 . A A . 8 THR O 1 1 15 11030 1 1 8 THR OG1 O 4.254 10.946 6.927 1.00 . A A . 8 THR OG1 1 1 15 11031 1 1 9 SER C C 7.734 7.969 1.842 1.00 . A A . 9 SER C 1 1 15 11032 1 1 9 SER CA C 7.999 8.769 3.120 1.00 . A A . 9 SER CA 1 1 15 11033 1 1 9 SER CB C 8.730 7.885 4.139 1.00 . A A . 9 SER CB 1 1 15 11034 1 1 9 SER H H 6.071 8.648 4.012 1.00 . A A . 9 SER H 1 1 15 11035 1 1 9 SER HA H 8.671 9.587 2.862 1.00 . A A . 9 SER HA 1 1 15 11036 1 1 9 SER HB2 H 8.111 7.016 4.370 1.00 . A A . 9 SER HB2 1 1 15 11037 1 1 9 SER HB3 H 9.670 7.537 3.705 1.00 . A A . 9 SER HB3 1 1 15 11038 1 1 9 SER HG H 9.476 8.020 5.949 1.00 . A A . 9 SER HG 1 1 15 11039 1 1 9 SER N N 6.761 9.314 3.702 1.00 . A A . 9 SER N 1 1 15 11040 1 1 9 SER O O 6.675 7.358 1.678 1.00 . A A . 9 SER O 1 1 15 11041 1 1 9 SER OG O 9.002 8.611 5.331 1.00 . A A . 9 SER OG 1 1 15 11042 1 1 10 ILE C C 8.693 5.687 -0.024 1.00 . A A . 10 ILE C 1 1 15 11043 1 1 10 ILE CA C 8.694 7.197 -0.315 1.00 . A A . 10 ILE CA 1 1 15 11044 1 1 10 ILE CB C 9.911 7.585 -1.193 1.00 . A A . 10 ILE CB 1 1 15 11045 1 1 10 ILE CD1 C 8.906 9.648 -2.413 1.00 . A A . 10 ILE CD1 1 1 15 11046 1 1 10 ILE CG1 C 10.005 9.101 -1.496 1.00 . A A . 10 ILE CG1 1 1 15 11047 1 1 10 ILE CG2 C 9.920 6.797 -2.513 1.00 . A A . 10 ILE CG2 1 1 15 11048 1 1 10 ILE H H 9.571 8.448 1.174 1.00 . A A . 10 ILE H 1 1 15 11049 1 1 10 ILE HA H 7.777 7.442 -0.852 1.00 . A A . 10 ILE HA 1 1 15 11050 1 1 10 ILE HB H 10.817 7.317 -0.646 1.00 . A A . 10 ILE HB 1 1 15 11051 1 1 10 ILE HD11 H 8.986 10.734 -2.461 1.00 . A A . 10 ILE HD11 1 1 15 11052 1 1 10 ILE HD12 H 9.026 9.255 -3.420 1.00 . A A . 10 ILE HD12 1 1 15 11053 1 1 10 ILE HD13 H 7.925 9.370 -2.033 1.00 . A A . 10 ILE HD13 1 1 15 11054 1 1 10 ILE HG12 H 9.990 9.663 -0.563 1.00 . A A . 10 ILE HG12 1 1 15 11055 1 1 10 ILE HG13 H 10.968 9.300 -1.968 1.00 . A A . 10 ILE HG13 1 1 15 11056 1 1 10 ILE HG21 H 10.133 5.745 -2.328 1.00 . A A . 10 ILE HG21 1 1 15 11057 1 1 10 ILE HG22 H 8.952 6.893 -3.001 1.00 . A A . 10 ILE HG22 1 1 15 11058 1 1 10 ILE HG23 H 10.696 7.192 -3.171 1.00 . A A . 10 ILE HG23 1 1 15 11059 1 1 10 ILE N N 8.722 7.953 0.945 1.00 . A A . 10 ILE N 1 1 15 11060 1 1 10 ILE O O 9.477 5.220 0.808 1.00 . A A . 10 ILE O 1 1 15 11061 1 1 11 CYS C C 8.341 2.955 -2.148 1.00 . A A . 11 CYS C 1 1 15 11062 1 1 11 CYS CA C 7.934 3.453 -0.753 1.00 . A A . 11 CYS CA 1 1 15 11063 1 1 11 CYS CB C 6.637 2.852 -0.197 1.00 . A A . 11 CYS CB 1 1 15 11064 1 1 11 CYS H H 7.261 5.368 -1.422 1.00 . A A . 11 CYS H 1 1 15 11065 1 1 11 CYS HA H 8.715 3.128 -0.073 1.00 . A A . 11 CYS HA 1 1 15 11066 1 1 11 CYS HB2 H 5.790 3.216 -0.780 1.00 . A A . 11 CYS HB2 1 1 15 11067 1 1 11 CYS HB3 H 6.697 1.765 -0.295 1.00 . A A . 11 CYS HB3 1 1 15 11068 1 1 11 CYS N N 7.873 4.919 -0.747 1.00 . A A . 11 CYS N 1 1 15 11069 1 1 11 CYS O O 7.519 2.776 -3.045 1.00 . A A . 11 CYS O 1 1 15 11070 1 1 11 CYS SG S 6.381 3.228 1.564 1.00 . A A . 11 CYS SG 1 1 15 11071 1 1 12 SER C C 10.248 0.972 -4.033 1.00 . A A . 12 SER C 1 1 15 11072 1 1 12 SER CA C 10.356 2.441 -3.579 1.00 . A A . 12 SER CA 1 1 15 11073 1 1 12 SER CB C 11.817 2.901 -3.427 1.00 . A A . 12 SER CB 1 1 15 11074 1 1 12 SER H H 10.257 2.912 -1.531 1.00 . A A . 12 SER H 1 1 15 11075 1 1 12 SER HA H 9.907 3.036 -4.374 1.00 . A A . 12 SER HA 1 1 15 11076 1 1 12 SER HB2 H 12.412 2.568 -4.279 1.00 . A A . 12 SER HB2 1 1 15 11077 1 1 12 SER HB3 H 11.840 3.991 -3.401 1.00 . A A . 12 SER HB3 1 1 15 11078 1 1 12 SER HG H 13.330 2.640 -2.213 1.00 . A A . 12 SER HG 1 1 15 11079 1 1 12 SER N N 9.648 2.748 -2.323 1.00 . A A . 12 SER N 1 1 15 11080 1 1 12 SER O O 11.215 0.401 -4.541 1.00 . A A . 12 SER O 1 1 15 11081 1 1 12 SER OG O 12.382 2.407 -2.218 1.00 . A A . 12 SER OG 1 1 15 11082 1 1 13 LEU C C 9.552 -2.000 -3.010 1.00 . A A . 13 LEU C 1 1 15 11083 1 1 13 LEU CA C 8.776 -1.096 -3.988 1.00 . A A . 13 LEU CA 1 1 15 11084 1 1 13 LEU CB C 8.899 -1.482 -5.480 1.00 . A A . 13 LEU CB 1 1 15 11085 1 1 13 LEU CD1 C 8.113 -2.875 -7.407 1.00 . A A . 13 LEU CD1 1 1 15 11086 1 1 13 LEU CD2 C 9.176 -4.034 -5.510 1.00 . A A . 13 LEU CD2 1 1 15 11087 1 1 13 LEU CG C 8.292 -2.839 -5.888 1.00 . A A . 13 LEU CG 1 1 15 11088 1 1 13 LEU H H 8.319 0.929 -3.506 1.00 . A A . 13 LEU H 1 1 15 11089 1 1 13 LEU HA H 7.723 -1.217 -3.728 1.00 . A A . 13 LEU HA 1 1 15 11090 1 1 13 LEU HB2 H 8.386 -0.707 -6.051 1.00 . A A . 13 LEU HB2 1 1 15 11091 1 1 13 LEU HB3 H 9.947 -1.464 -5.780 1.00 . A A . 13 LEU HB3 1 1 15 11092 1 1 13 LEU HD11 H 7.650 -3.817 -7.702 1.00 . A A . 13 LEU HD11 1 1 15 11093 1 1 13 LEU HD12 H 7.458 -2.063 -7.722 1.00 . A A . 13 LEU HD12 1 1 15 11094 1 1 13 LEU HD13 H 9.078 -2.773 -7.903 1.00 . A A . 13 LEU HD13 1 1 15 11095 1 1 13 LEU HD21 H 10.200 -3.865 -5.841 1.00 . A A . 13 LEU HD21 1 1 15 11096 1 1 13 LEU HD22 H 9.160 -4.196 -4.435 1.00 . A A . 13 LEU HD22 1 1 15 11097 1 1 13 LEU HD23 H 8.799 -4.940 -5.984 1.00 . A A . 13 LEU HD23 1 1 15 11098 1 1 13 LEU HG H 7.313 -2.948 -5.426 1.00 . A A . 13 LEU HG 1 1 15 11099 1 1 13 LEU N N 9.080 0.343 -3.830 1.00 . A A . 13 LEU N 1 1 15 11100 1 1 13 LEU O O 8.940 -2.764 -2.266 1.00 . A A . 13 LEU O 1 1 15 11101 1 1 14 TYR C C 11.288 -2.335 -0.486 1.00 . A A . 14 TYR C 1 1 15 11102 1 1 14 TYR CA C 11.764 -2.487 -1.946 1.00 . A A . 14 TYR CA 1 1 15 11103 1 1 14 TYR CB C 13.160 -1.868 -2.137 1.00 . A A . 14 TYR CB 1 1 15 11104 1 1 14 TYR CD1 C 14.729 -3.311 -0.758 1.00 . A A . 14 TYR CD1 1 1 15 11105 1 1 14 TYR CD2 C 14.343 -0.999 -0.079 1.00 . A A . 14 TYR CD2 1 1 15 11106 1 1 14 TYR CE1 C 15.576 -3.498 0.353 1.00 . A A . 14 TYR CE1 1 1 15 11107 1 1 14 TYR CE2 C 15.182 -1.183 1.036 1.00 . A A . 14 TYR CE2 1 1 15 11108 1 1 14 TYR CG C 14.113 -2.064 -0.972 1.00 . A A . 14 TYR CG 1 1 15 11109 1 1 14 TYR CZ C 15.802 -2.434 1.256 1.00 . A A . 14 TYR CZ 1 1 15 11110 1 1 14 TYR H H 11.294 -1.189 -3.571 1.00 . A A . 14 TYR H 1 1 15 11111 1 1 14 TYR HA H 11.822 -3.553 -2.162 1.00 . A A . 14 TYR HA 1 1 15 11112 1 1 14 TYR HB2 H 13.610 -2.289 -3.038 1.00 . A A . 14 TYR HB2 1 1 15 11113 1 1 14 TYR HB3 H 13.052 -0.795 -2.304 1.00 . A A . 14 TYR HB3 1 1 15 11114 1 1 14 TYR HD1 H 14.540 -4.133 -1.439 1.00 . A A . 14 TYR HD1 1 1 15 11115 1 1 14 TYR HD2 H 13.870 -0.040 -0.244 1.00 . A A . 14 TYR HD2 1 1 15 11116 1 1 14 TYR HE1 H 16.045 -4.457 0.520 1.00 . A A . 14 TYR HE1 1 1 15 11117 1 1 14 TYR HE2 H 15.350 -0.372 1.729 1.00 . A A . 14 TYR HE2 1 1 15 11118 1 1 14 TYR HH H 16.981 -3.505 2.382 1.00 . A A . 14 TYR HH 1 1 15 11119 1 1 14 TYR N N 10.873 -1.844 -2.921 1.00 . A A . 14 TYR N 1 1 15 11120 1 1 14 TYR O O 11.393 -3.270 0.308 1.00 . A A . 14 TYR O 1 1 15 11121 1 1 14 TYR OH O 16.613 -2.606 2.337 1.00 . A A . 14 TYR OH 1 1 15 11122 1 1 15 GLN C C 9.017 -1.790 1.623 1.00 . A A . 15 GLN C 1 1 15 11123 1 1 15 GLN CA C 10.197 -0.893 1.217 1.00 . A A . 15 GLN CA 1 1 15 11124 1 1 15 GLN CB C 9.790 0.585 1.319 1.00 . A A . 15 GLN CB 1 1 15 11125 1 1 15 GLN CD C 12.138 1.540 1.885 1.00 . A A . 15 GLN CD 1 1 15 11126 1 1 15 GLN CG C 10.927 1.550 0.948 1.00 . A A . 15 GLN CG 1 1 15 11127 1 1 15 GLN H H 10.639 -0.462 -0.841 1.00 . A A . 15 GLN H 1 1 15 11128 1 1 15 GLN HA H 10.992 -1.073 1.933 1.00 . A A . 15 GLN HA 1 1 15 11129 1 1 15 GLN HB2 H 8.950 0.759 0.644 1.00 . A A . 15 GLN HB2 1 1 15 11130 1 1 15 GLN HB3 H 9.452 0.799 2.333 1.00 . A A . 15 GLN HB3 1 1 15 11131 1 1 15 GLN HE21 H 13.224 2.684 0.618 1.00 . A A . 15 GLN HE21 1 1 15 11132 1 1 15 GLN HE22 H 14.008 2.219 2.123 1.00 . A A . 15 GLN HE22 1 1 15 11133 1 1 15 GLN HG2 H 11.259 1.316 -0.062 1.00 . A A . 15 GLN HG2 1 1 15 11134 1 1 15 GLN HG3 H 10.534 2.563 0.942 1.00 . A A . 15 GLN HG3 1 1 15 11135 1 1 15 GLN N N 10.702 -1.183 -0.137 1.00 . A A . 15 GLN N 1 1 15 11136 1 1 15 GLN NE2 N 13.213 2.198 1.504 1.00 . A A . 15 GLN NE2 1 1 15 11137 1 1 15 GLN O O 8.804 -2.059 2.806 1.00 . A A . 15 GLN O 1 1 15 11138 1 1 15 GLN OE1 O 12.148 0.973 2.971 1.00 . A A . 15 GLN OE1 1 1 15 11139 1 1 16 LEU C C 7.425 -4.579 1.139 1.00 . A A . 16 LEU C 1 1 15 11140 1 1 16 LEU CA C 7.079 -3.116 0.821 1.00 . A A . 16 LEU CA 1 1 15 11141 1 1 16 LEU CB C 6.197 -3.041 -0.434 1.00 . A A . 16 LEU CB 1 1 15 11142 1 1 16 LEU CD1 C 4.826 -1.721 -2.053 1.00 . A A . 16 LEU CD1 1 1 15 11143 1 1 16 LEU CD2 C 5.173 -0.784 0.215 1.00 . A A . 16 LEU CD2 1 1 15 11144 1 1 16 LEU CG C 5.807 -1.628 -0.892 1.00 . A A . 16 LEU CG 1 1 15 11145 1 1 16 LEU H H 8.540 -2.020 -0.312 1.00 . A A . 16 LEU H 1 1 15 11146 1 1 16 LEU HA H 6.511 -2.730 1.671 1.00 . A A . 16 LEU HA 1 1 15 11147 1 1 16 LEU HB2 H 6.720 -3.517 -1.258 1.00 . A A . 16 LEU HB2 1 1 15 11148 1 1 16 LEU HB3 H 5.304 -3.627 -0.249 1.00 . A A . 16 LEU HB3 1 1 15 11149 1 1 16 LEU HD11 H 3.900 -2.195 -1.730 1.00 . A A . 16 LEU HD11 1 1 15 11150 1 1 16 LEU HD12 H 4.609 -0.721 -2.426 1.00 . A A . 16 LEU HD12 1 1 15 11151 1 1 16 LEU HD13 H 5.268 -2.303 -2.860 1.00 . A A . 16 LEU HD13 1 1 15 11152 1 1 16 LEU HD21 H 4.836 0.169 -0.193 1.00 . A A . 16 LEU HD21 1 1 15 11153 1 1 16 LEU HD22 H 4.321 -1.313 0.641 1.00 . A A . 16 LEU HD22 1 1 15 11154 1 1 16 LEU HD23 H 5.901 -0.581 1.000 1.00 . A A . 16 LEU HD23 1 1 15 11155 1 1 16 LEU HG H 6.705 -1.141 -1.266 1.00 . A A . 16 LEU HG 1 1 15 11156 1 1 16 LEU N N 8.265 -2.271 0.631 1.00 . A A . 16 LEU N 1 1 15 11157 1 1 16 LEU O O 6.664 -5.255 1.829 1.00 . A A . 16 LEU O 1 1 15 11158 1 1 17 GLU C C 9.213 -6.773 2.435 1.00 . A A . 17 GLU C 1 1 15 11159 1 1 17 GLU CA C 9.077 -6.432 0.937 1.00 . A A . 17 GLU CA 1 1 15 11160 1 1 17 GLU CB C 10.436 -6.660 0.250 1.00 . A A . 17 GLU CB 1 1 15 11161 1 1 17 GLU CD C 11.714 -7.004 -1.909 1.00 . A A . 17 GLU CD 1 1 15 11162 1 1 17 GLU CG C 10.364 -6.608 -1.280 1.00 . A A . 17 GLU CG 1 1 15 11163 1 1 17 GLU H H 9.135 -4.450 0.100 1.00 . A A . 17 GLU H 1 1 15 11164 1 1 17 GLU HA H 8.361 -7.137 0.515 1.00 . A A . 17 GLU HA 1 1 15 11165 1 1 17 GLU HB2 H 11.155 -5.923 0.609 1.00 . A A . 17 GLU HB2 1 1 15 11166 1 1 17 GLU HB3 H 10.800 -7.647 0.536 1.00 . A A . 17 GLU HB3 1 1 15 11167 1 1 17 GLU HG2 H 9.593 -7.305 -1.615 1.00 . A A . 17 GLU HG2 1 1 15 11168 1 1 17 GLU HG3 H 10.076 -5.604 -1.600 1.00 . A A . 17 GLU HG3 1 1 15 11169 1 1 17 GLU N N 8.587 -5.062 0.688 1.00 . A A . 17 GLU N 1 1 15 11170 1 1 17 GLU O O 9.129 -7.941 2.818 1.00 . A A . 17 GLU O 1 1 15 11171 1 1 17 GLU OE1 O 11.987 -8.223 -2.052 1.00 . A A . 17 GLU OE1 1 1 15 11172 1 1 17 GLU OE2 O 12.511 -6.109 -2.278 1.00 . A A . 17 GLU OE2 1 1 15 11173 1 1 18 ASN C C 8.036 -6.538 5.290 1.00 . A A . 18 ASN C 1 1 15 11174 1 1 18 ASN CA C 9.339 -5.897 4.757 1.00 . A A . 18 ASN CA 1 1 15 11175 1 1 18 ASN CB C 9.555 -4.490 5.342 1.00 . A A . 18 ASN CB 1 1 15 11176 1 1 18 ASN CG C 9.655 -4.497 6.859 1.00 . A A . 18 ASN CG 1 1 15 11177 1 1 18 ASN H H 9.417 -4.826 2.913 1.00 . A A . 18 ASN H 1 1 15 11178 1 1 18 ASN HA H 10.170 -6.537 5.059 1.00 . A A . 18 ASN HA 1 1 15 11179 1 1 18 ASN HB2 H 10.480 -4.070 4.948 1.00 . A A . 18 ASN HB2 1 1 15 11180 1 1 18 ASN HB3 H 8.734 -3.838 5.040 1.00 . A A . 18 ASN HB3 1 1 15 11181 1 1 18 ASN HD21 H 7.759 -3.832 7.092 1.00 . A A . 18 ASN HD21 1 1 15 11182 1 1 18 ASN HD22 H 8.676 -4.128 8.562 1.00 . A A . 18 ASN HD22 1 1 15 11183 1 1 18 ASN N N 9.354 -5.759 3.297 1.00 . A A . 18 ASN N 1 1 15 11184 1 1 18 ASN ND2 N 8.608 -4.114 7.556 1.00 . A A . 18 ASN ND2 1 1 15 11185 1 1 18 ASN O O 8.042 -7.167 6.350 1.00 . A A . 18 ASN O 1 1 15 11186 1 1 18 ASN OD1 O 10.675 -4.849 7.435 1.00 . A A . 18 ASN OD1 1 1 15 11187 1 1 19 TYR C C 5.169 -8.204 4.312 1.00 . A A . 19 TYR C 1 1 15 11188 1 1 19 TYR CA C 5.587 -6.858 4.934 1.00 . A A . 19 TYR CA 1 1 15 11189 1 1 19 TYR CB C 4.597 -5.727 4.638 1.00 . A A . 19 TYR CB 1 1 15 11190 1 1 19 TYR CD1 C 5.205 -4.338 6.676 1.00 . A A . 19 TYR CD1 1 1 15 11191 1 1 19 TYR CD2 C 5.036 -3.226 4.519 1.00 . A A . 19 TYR CD2 1 1 15 11192 1 1 19 TYR CE1 C 5.506 -3.108 7.287 1.00 . A A . 19 TYR CE1 1 1 15 11193 1 1 19 TYR CE2 C 5.340 -1.991 5.124 1.00 . A A . 19 TYR CE2 1 1 15 11194 1 1 19 TYR CG C 4.949 -4.399 5.292 1.00 . A A . 19 TYR CG 1 1 15 11195 1 1 19 TYR CZ C 5.562 -1.927 6.517 1.00 . A A . 19 TYR CZ 1 1 15 11196 1 1 19 TYR H H 6.998 -5.891 3.679 1.00 . A A . 19 TYR H 1 1 15 11197 1 1 19 TYR HA H 5.575 -7.026 6.012 1.00 . A A . 19 TYR HA 1 1 15 11198 1 1 19 TYR HB2 H 4.544 -5.595 3.558 1.00 . A A . 19 TYR HB2 1 1 15 11199 1 1 19 TYR HB3 H 3.608 -6.030 4.978 1.00 . A A . 19 TYR HB3 1 1 15 11200 1 1 19 TYR HD1 H 5.161 -5.236 7.278 1.00 . A A . 19 TYR HD1 1 1 15 11201 1 1 19 TYR HD2 H 4.867 -3.266 3.454 1.00 . A A . 19 TYR HD2 1 1 15 11202 1 1 19 TYR HE1 H 5.689 -3.064 8.352 1.00 . A A . 19 TYR HE1 1 1 15 11203 1 1 19 TYR HE2 H 5.396 -1.098 4.517 1.00 . A A . 19 TYR HE2 1 1 15 11204 1 1 19 TYR HH H 5.847 0.001 6.507 1.00 . A A . 19 TYR HH 1 1 15 11205 1 1 19 TYR N N 6.929 -6.407 4.551 1.00 . A A . 19 TYR N 1 1 15 11206 1 1 19 TYR O O 4.003 -8.593 4.394 1.00 . A A . 19 TYR O 1 1 15 11207 1 1 19 TYR OH O 5.811 -0.741 7.136 1.00 . A A . 19 TYR OH 1 1 15 11208 1 1 20 CYS C C 5.938 -11.409 4.249 1.00 . A A . 20 CYS C 1 1 15 11209 1 1 20 CYS CA C 5.907 -10.289 3.181 1.00 . A A . 20 CYS CA 1 1 15 11210 1 1 20 CYS CB C 6.936 -10.563 2.075 1.00 . A A . 20 CYS CB 1 1 15 11211 1 1 20 CYS H H 7.042 -8.535 3.641 1.00 . A A . 20 CYS H 1 1 15 11212 1 1 20 CYS HA H 4.915 -10.329 2.734 1.00 . A A . 20 CYS HA 1 1 15 11213 1 1 20 CYS HB2 H 7.935 -10.478 2.506 1.00 . A A . 20 CYS HB2 1 1 15 11214 1 1 20 CYS HB3 H 6.817 -11.602 1.768 1.00 . A A . 20 CYS HB3 1 1 15 11215 1 1 20 CYS N N 6.118 -8.940 3.724 1.00 . A A . 20 CYS N 1 1 15 11216 1 1 20 CYS O O 5.819 -12.588 3.910 1.00 . A A . 20 CYS O 1 1 15 11217 1 1 20 CYS SG S 6.892 -9.561 0.556 1.00 . A A . 20 CYS SG 1 1 15 11218 1 1 21 ASN C C 5.275 -11.462 7.828 1.00 . A A . 21 ASN C 1 1 15 11219 1 1 21 ASN CA C 6.151 -11.979 6.672 1.00 . A A . 21 ASN CA 1 1 15 11220 1 1 21 ASN CB C 7.617 -12.180 7.107 1.00 . A A . 21 ASN CB 1 1 15 11221 1 1 21 ASN CG C 8.461 -12.874 6.049 1.00 . A A . 21 ASN CG 1 1 15 11222 1 1 21 ASN H H 6.219 -10.077 5.724 1.00 . A A . 21 ASN H 1 1 15 11223 1 1 21 ASN HA H 5.737 -12.947 6.384 1.00 . A A . 21 ASN HA 1 1 15 11224 1 1 21 ASN HB2 H 8.067 -11.212 7.335 1.00 . A A . 21 ASN HB2 1 1 15 11225 1 1 21 ASN HB3 H 7.643 -12.780 8.016 1.00 . A A . 21 ASN HB3 1 1 15 11226 1 1 21 ASN HD21 H 7.815 -14.712 6.594 1.00 . A A . 21 ASN HD21 1 1 15 11227 1 1 21 ASN HD22 H 8.954 -14.645 5.260 1.00 . A A . 21 ASN HD22 1 1 15 11228 1 1 21 ASN N N 6.111 -11.060 5.528 1.00 . A A . 21 ASN N 1 1 15 11229 1 1 21 ASN ND2 N 8.402 -14.185 5.967 1.00 . A A . 21 ASN ND2 1 1 15 11230 1 1 21 ASN O O 5.340 -10.281 8.199 1.00 . A A . 21 ASN O 1 1 15 11231 1 1 21 ASN OD1 O 9.183 -12.249 5.283 1.00 . A A . 21 ASN OD1 1 1 15 11232 2 2 1 PHE C C 6.801 2.863 -7.375 1.00 . B B . 1 PHE C 1 1 15 11233 2 2 1 PHE CA C 6.319 1.495 -6.870 1.00 . B B . 1 PHE CA 1 1 15 11234 2 2 1 PHE CB C 4.866 1.229 -7.308 1.00 . B B . 1 PHE CB 1 1 15 11235 2 2 1 PHE CD1 C 4.804 -1.198 -6.547 1.00 . B B . 1 PHE CD1 1 1 15 11236 2 2 1 PHE CD2 C 3.868 -0.631 -8.719 1.00 . B B . 1 PHE CD2 1 1 15 11237 2 2 1 PHE CE1 C 4.475 -2.546 -6.759 1.00 . B B . 1 PHE CE1 1 1 15 11238 2 2 1 PHE CE2 C 3.525 -1.980 -8.923 1.00 . B B . 1 PHE CE2 1 1 15 11239 2 2 1 PHE CG C 4.510 -0.233 -7.528 1.00 . B B . 1 PHE CG 1 1 15 11240 2 2 1 PHE CZ C 3.841 -2.941 -7.947 1.00 . B B . 1 PHE CZ 1 1 15 11241 2 2 1 PHE H1 H 6.559 2.221 -4.862 1.00 . B B . 1 PHE H1 1 1 15 11242 2 2 1 PHE HA H 6.951 0.734 -7.329 1.00 . B B . 1 PHE HA 1 1 15 11243 2 2 1 PHE HB2 H 4.180 1.647 -6.573 1.00 . B B . 1 PHE HB2 1 1 15 11244 2 2 1 PHE HB3 H 4.687 1.760 -8.243 1.00 . B B . 1 PHE HB3 1 1 15 11245 2 2 1 PHE HD1 H 5.278 -0.914 -5.620 1.00 . B B . 1 PHE HD1 1 1 15 11246 2 2 1 PHE HD2 H 3.636 0.098 -9.482 1.00 . B B . 1 PHE HD2 1 1 15 11247 2 2 1 PHE HE1 H 4.704 -3.272 -5.996 1.00 . B B . 1 PHE HE1 1 1 15 11248 2 2 1 PHE HE2 H 3.022 -2.281 -9.832 1.00 . B B . 1 PHE HE2 1 1 15 11249 2 2 1 PHE HZ H 3.596 -3.981 -8.108 1.00 . B B . 1 PHE HZ 1 1 15 11250 2 2 1 PHE N N 6.438 1.375 -5.417 1.00 . B B . 1 PHE N 1 1 15 11251 2 2 1 PHE O O 6.419 3.902 -6.835 1.00 . B B . 1 PHE O 1 1 15 11252 2 2 2 VAL C C 8.612 5.191 -8.348 1.00 . B B . 2 VAL C 1 1 15 11253 2 2 2 VAL CA C 8.088 4.023 -9.217 1.00 . B B . 2 VAL CA 1 1 15 11254 2 2 2 VAL CB C 7.042 4.445 -10.287 1.00 . B B . 2 VAL CB 1 1 15 11255 2 2 2 VAL CG1 C 7.688 5.199 -11.462 1.00 . B B . 2 VAL CG1 1 1 15 11256 2 2 2 VAL CG2 C 6.315 3.249 -10.927 1.00 . B B . 2 VAL CG2 1 1 15 11257 2 2 2 VAL H H 7.884 1.943 -8.794 1.00 . B B . 2 VAL H 1 1 15 11258 2 2 2 VAL HA H 8.960 3.674 -9.770 1.00 . B B . 2 VAL HA 1 1 15 11259 2 2 2 VAL HB H 6.288 5.079 -9.821 1.00 . B B . 2 VAL HB 1 1 15 11260 2 2 2 VAL HG11 H 8.183 6.106 -11.123 1.00 . B B . 2 VAL HG11 1 1 15 11261 2 2 2 VAL HG12 H 8.421 4.564 -11.960 1.00 . B B . 2 VAL HG12 1 1 15 11262 2 2 2 VAL HG13 H 6.922 5.489 -12.182 1.00 . B B . 2 VAL HG13 1 1 15 11263 2 2 2 VAL HG21 H 7.037 2.545 -11.343 1.00 . B B . 2 VAL HG21 1 1 15 11264 2 2 2 VAL HG22 H 5.697 2.740 -10.189 1.00 . B B . 2 VAL HG22 1 1 15 11265 2 2 2 VAL HG23 H 5.653 3.594 -11.722 1.00 . B B . 2 VAL HG23 1 1 15 11266 2 2 2 VAL N N 7.626 2.851 -8.433 1.00 . B B . 2 VAL N 1 1 15 11267 2 2 2 VAL O O 8.462 6.365 -8.687 1.00 . B B . 2 VAL O 1 1 15 11268 2 2 3 ASN C C 8.612 6.866 -5.768 1.00 . B B . 3 ASN C 1 1 15 11269 2 2 3 ASN CA C 9.678 5.815 -6.167 1.00 . B B . 3 ASN CA 1 1 15 11270 2 2 3 ASN CB C 11.044 6.408 -6.579 1.00 . B B . 3 ASN CB 1 1 15 11271 2 2 3 ASN CG C 12.158 5.380 -6.722 1.00 . B B . 3 ASN CG 1 1 15 11272 2 2 3 ASN H H 9.332 3.885 -7.004 1.00 . B B . 3 ASN H 1 1 15 11273 2 2 3 ASN HA H 9.846 5.238 -5.257 1.00 . B B . 3 ASN HA 1 1 15 11274 2 2 3 ASN HB2 H 10.936 6.944 -7.522 1.00 . B B . 3 ASN HB2 1 1 15 11275 2 2 3 ASN HB3 H 11.365 7.126 -5.824 1.00 . B B . 3 ASN HB3 1 1 15 11276 2 2 3 ASN HD21 H 13.406 6.736 -7.550 1.00 . B B . 3 ASN HD21 1 1 15 11277 2 2 3 ASN HD22 H 14.040 5.109 -7.344 1.00 . B B . 3 ASN HD22 1 1 15 11278 2 2 3 ASN N N 9.213 4.870 -7.195 1.00 . B B . 3 ASN N 1 1 15 11279 2 2 3 ASN ND2 N 13.294 5.781 -7.249 1.00 . B B . 3 ASN ND2 1 1 15 11280 2 2 3 ASN O O 8.897 8.065 -5.711 1.00 . B B . 3 ASN O 1 1 15 11281 2 2 3 ASN OD1 O 12.042 4.218 -6.357 1.00 . B B . 3 ASN OD1 1 1 15 11282 2 2 4 GLN C C 5.886 7.230 -3.628 1.00 . B B . 4 GLN C 1 1 15 11283 2 2 4 GLN CA C 6.235 7.272 -5.130 1.00 . B B . 4 GLN CA 1 1 15 11284 2 2 4 GLN CB C 4.999 6.881 -5.965 1.00 . B B . 4 GLN CB 1 1 15 11285 2 2 4 GLN CD C 3.946 6.807 -8.308 1.00 . B B . 4 GLN CD 1 1 15 11286 2 2 4 GLN CG C 5.187 7.126 -7.471 1.00 . B B . 4 GLN CG 1 1 15 11287 2 2 4 GLN H H 7.192 5.433 -5.629 1.00 . B B . 4 GLN H 1 1 15 11288 2 2 4 GLN HA H 6.471 8.310 -5.369 1.00 . B B . 4 GLN HA 1 1 15 11289 2 2 4 GLN HB2 H 4.769 5.828 -5.793 1.00 . B B . 4 GLN HB2 1 1 15 11290 2 2 4 GLN HB3 H 4.146 7.474 -5.629 1.00 . B B . 4 GLN HB3 1 1 15 11291 2 2 4 GLN HE21 H 4.842 7.398 -10.024 1.00 . B B . 4 GLN HE21 1 1 15 11292 2 2 4 GLN HE22 H 3.186 6.824 -10.161 1.00 . B B . 4 GLN HE22 1 1 15 11293 2 2 4 GLN HG2 H 5.455 8.171 -7.632 1.00 . B B . 4 GLN HG2 1 1 15 11294 2 2 4 GLN HG3 H 6.001 6.506 -7.835 1.00 . B B . 4 GLN HG3 1 1 15 11295 2 2 4 GLN N N 7.377 6.421 -5.501 1.00 . B B . 4 GLN N 1 1 15 11296 2 2 4 GLN NE2 N 4.003 7.027 -9.606 1.00 . B B . 4 GLN NE2 1 1 15 11297 2 2 4 GLN O O 6.205 6.282 -2.903 1.00 . B B . 4 GLN O 1 1 15 11298 2 2 4 GLN OE1 O 2.906 6.367 -7.832 1.00 . B B . 4 GLN OE1 1 1 15 11299 2 2 5 HIS C C 3.042 7.426 -2.213 1.00 . B B . 5 HIS C 1 1 15 11300 2 2 5 HIS CA C 4.337 8.214 -1.955 1.00 . B B . 5 HIS CA 1 1 15 11301 2 2 5 HIS CB C 4.032 9.656 -1.504 1.00 . B B . 5 HIS CB 1 1 15 11302 2 2 5 HIS CD2 C 5.664 10.264 0.362 1.00 . B B . 5 HIS CD2 1 1 15 11303 2 2 5 HIS CE1 C 6.935 11.718 -0.697 1.00 . B B . 5 HIS CE1 1 1 15 11304 2 2 5 HIS CG C 5.216 10.385 -0.920 1.00 . B B . 5 HIS CG 1 1 15 11305 2 2 5 HIS H H 4.969 9.013 -3.816 1.00 . B B . 5 HIS H 1 1 15 11306 2 2 5 HIS HA H 4.888 7.717 -1.153 1.00 . B B . 5 HIS HA 1 1 15 11307 2 2 5 HIS HB2 H 3.644 10.228 -2.348 1.00 . B B . 5 HIS HB2 1 1 15 11308 2 2 5 HIS HB3 H 3.249 9.633 -0.745 1.00 . B B . 5 HIS HB3 1 1 15 11309 2 2 5 HIS HD2 H 5.239 9.626 1.125 1.00 . B B . 5 HIS HD2 1 1 15 11310 2 2 5 HIS HE1 H 7.742 12.410 -0.911 1.00 . B B . 5 HIS HE1 1 1 15 11311 2 2 5 HIS HE2 H 7.270 11.299 1.336 1.00 . B B . 5 HIS HE2 1 1 15 11312 2 2 5 HIS N N 5.143 8.247 -3.181 1.00 . B B . 5 HIS N 1 1 15 11313 2 2 5 HIS ND1 N 6.018 11.312 -1.592 1.00 . B B . 5 HIS ND1 1 1 15 11314 2 2 5 HIS NE2 N 6.739 11.116 0.488 1.00 . B B . 5 HIS NE2 1 1 15 11315 2 2 5 HIS O O 2.069 7.976 -2.737 1.00 . B B . 5 HIS O 1 1 15 11316 2 2 6 LEU C C 0.819 5.585 -0.889 1.00 . B B . 6 LEU C 1 1 15 11317 2 2 6 LEU CA C 1.835 5.269 -2.004 1.00 . B B . 6 LEU CA 1 1 15 11318 2 2 6 LEU CB C 2.241 3.781 -2.049 1.00 . B B . 6 LEU CB 1 1 15 11319 2 2 6 LEU CD1 C 3.422 1.860 -3.129 1.00 . B B . 6 LEU CD1 1 1 15 11320 2 2 6 LEU CD2 C 2.785 3.794 -4.551 1.00 . B B . 6 LEU CD2 1 1 15 11321 2 2 6 LEU CG C 3.238 3.377 -3.152 1.00 . B B . 6 LEU CG 1 1 15 11322 2 2 6 LEU H H 3.867 5.730 -1.497 1.00 . B B . 6 LEU H 1 1 15 11323 2 2 6 LEU HA H 1.341 5.497 -2.949 1.00 . B B . 6 LEU HA 1 1 15 11324 2 2 6 LEU HB2 H 2.672 3.506 -1.088 1.00 . B B . 6 LEU HB2 1 1 15 11325 2 2 6 LEU HB3 H 1.331 3.199 -2.190 1.00 . B B . 6 LEU HB3 1 1 15 11326 2 2 6 LEU HD11 H 4.170 1.570 -3.864 1.00 . B B . 6 LEU HD11 1 1 15 11327 2 2 6 LEU HD12 H 3.760 1.548 -2.142 1.00 . B B . 6 LEU HD12 1 1 15 11328 2 2 6 LEU HD13 H 2.480 1.363 -3.364 1.00 . B B . 6 LEU HD13 1 1 15 11329 2 2 6 LEU HD21 H 1.810 3.367 -4.773 1.00 . B B . 6 LEU HD21 1 1 15 11330 2 2 6 LEU HD22 H 2.730 4.879 -4.620 1.00 . B B . 6 LEU HD22 1 1 15 11331 2 2 6 LEU HD23 H 3.511 3.449 -5.287 1.00 . B B . 6 LEU HD23 1 1 15 11332 2 2 6 LEU HG H 4.202 3.841 -2.947 1.00 . B B . 6 LEU HG 1 1 15 11333 2 2 6 LEU N N 3.022 6.131 -1.875 1.00 . B B . 6 LEU N 1 1 15 11334 2 2 6 LEU O O 0.828 4.987 0.189 1.00 . B B . 6 LEU O 1 1 15 11335 2 2 7 CYS C C -2.296 7.421 -0.642 1.00 . B B . 7 CYS C 1 1 15 11336 2 2 7 CYS CA C -0.846 7.275 -0.151 1.00 . B B . 7 CYS CA 1 1 15 11337 2 2 7 CYS CB C -0.184 8.633 0.108 1.00 . B B . 7 CYS CB 1 1 15 11338 2 2 7 CYS H H 0.058 7.029 -2.049 1.00 . B B . 7 CYS H 1 1 15 11339 2 2 7 CYS HA H -0.851 6.711 0.781 1.00 . B B . 7 CYS HA 1 1 15 11340 2 2 7 CYS HB2 H 0.824 8.446 0.474 1.00 . B B . 7 CYS HB2 1 1 15 11341 2 2 7 CYS HB3 H -0.096 9.153 -0.846 1.00 . B B . 7 CYS HB3 1 1 15 11342 2 2 7 CYS N N -0.018 6.589 -1.142 1.00 . B B . 7 CYS N 1 1 15 11343 2 2 7 CYS O O -2.537 7.824 -1.783 1.00 . B B . 7 CYS O 1 1 15 11344 2 2 7 CYS SG S -1.041 9.739 1.261 1.00 . B B . 7 CYS SG 1 1 15 11345 2 2 8 GLY C C -5.194 5.977 -1.067 1.00 . B B . 8 GLY C 1 1 15 11346 2 2 8 GLY CA C -4.713 7.070 -0.091 1.00 . B B . 8 GLY CA 1 1 15 11347 2 2 8 GLY H H -2.994 6.757 1.128 1.00 . B B . 8 GLY H 1 1 15 11348 2 2 8 GLY HA2 H -5.265 6.959 0.843 1.00 . B B . 8 GLY HA2 1 1 15 11349 2 2 8 GLY HA3 H -4.975 8.036 -0.522 1.00 . B B . 8 GLY HA3 1 1 15 11350 2 2 8 GLY N N -3.268 7.064 0.205 1.00 . B B . 8 GLY N 1 1 15 11351 2 2 8 GLY O O -6.338 5.529 -0.975 1.00 . B B . 8 GLY O 1 1 15 11352 2 2 9 SER C C -3.217 3.761 -3.322 1.00 . B B . 9 SER C 1 1 15 11353 2 2 9 SER CA C -4.546 4.453 -2.954 1.00 . B B . 9 SER CA 1 1 15 11354 2 2 9 SER CB C -5.219 5.060 -4.196 1.00 . B B . 9 SER CB 1 1 15 11355 2 2 9 SER H H -3.414 5.964 -1.992 1.00 . B B . 9 SER H 1 1 15 11356 2 2 9 SER HA H -5.214 3.701 -2.532 1.00 . B B . 9 SER HA 1 1 15 11357 2 2 9 SER HB2 H -6.036 5.710 -3.879 1.00 . B B . 9 SER HB2 1 1 15 11358 2 2 9 SER HB3 H -4.494 5.658 -4.752 1.00 . B B . 9 SER HB3 1 1 15 11359 2 2 9 SER HG H -6.222 4.465 -5.772 1.00 . B B . 9 SER HG 1 1 15 11360 2 2 9 SER N N -4.323 5.520 -1.970 1.00 . B B . 9 SER N 1 1 15 11361 2 2 9 SER O O -2.156 4.121 -2.802 1.00 . B B . 9 SER O 1 1 15 11362 2 2 9 SER OG O -5.751 4.041 -5.029 1.00 . B B . 9 SER OG 1 1 15 11363 2 2 10 HIS C C -1.357 1.100 -3.820 1.00 . B B . 10 HIS C 1 1 15 11364 2 2 10 HIS CA C -2.155 1.987 -4.795 1.00 . B B . 10 HIS CA 1 1 15 11365 2 2 10 HIS CB C -1.268 2.914 -5.650 1.00 . B B . 10 HIS CB 1 1 15 11366 2 2 10 HIS CD2 C 0.603 1.364 -6.442 1.00 . B B . 10 HIS CD2 1 1 15 11367 2 2 10 HIS CE1 C 0.271 1.426 -8.618 1.00 . B B . 10 HIS CE1 1 1 15 11368 2 2 10 HIS CG C -0.450 2.190 -6.695 1.00 . B B . 10 HIS CG 1 1 15 11369 2 2 10 HIS H H -4.188 2.605 -4.619 1.00 . B B . 10 HIS H 1 1 15 11370 2 2 10 HIS HA H -2.588 1.279 -5.502 1.00 . B B . 10 HIS HA 1 1 15 11371 2 2 10 HIS HB2 H -1.904 3.631 -6.171 1.00 . B B . 10 HIS HB2 1 1 15 11372 2 2 10 HIS HB3 H -0.599 3.477 -5.000 1.00 . B B . 10 HIS HB3 1 1 15 11373 2 2 10 HIS HD2 H 0.977 1.115 -5.462 1.00 . B B . 10 HIS HD2 1 1 15 11374 2 2 10 HIS HE1 H 0.383 1.229 -9.679 1.00 . B B . 10 HIS HE1 1 1 15 11375 2 2 10 HIS HE2 H 1.799 0.229 -7.808 1.00 . B B . 10 HIS HE2 1 1 15 11376 2 2 10 HIS N N -3.270 2.771 -4.221 1.00 . B B . 10 HIS N 1 1 15 11377 2 2 10 HIS ND1 N -0.659 2.234 -8.077 1.00 . B B . 10 HIS ND1 1 1 15 11378 2 2 10 HIS NE2 N 1.041 0.887 -7.656 1.00 . B B . 10 HIS NE2 1 1 15 11379 2 2 10 HIS O O -0.932 0.019 -4.216 1.00 . B B . 10 HIS O 1 1 15 11380 2 2 11 LEU C C -0.740 -0.728 -1.405 1.00 . B B . 11 LEU C 1 1 15 11381 2 2 11 LEU CA C -0.340 0.748 -1.587 1.00 . B B . 11 LEU CA 1 1 15 11382 2 2 11 LEU CB C -0.361 1.504 -0.246 1.00 . B B . 11 LEU CB 1 1 15 11383 2 2 11 LEU CD1 C 1.952 0.661 0.491 1.00 . B B . 11 LEU CD1 1 1 15 11384 2 2 11 LEU CD2 C 0.432 1.716 2.117 1.00 . B B . 11 LEU CD2 1 1 15 11385 2 2 11 LEU CG C 0.483 0.851 0.866 1.00 . B B . 11 LEU CG 1 1 15 11386 2 2 11 LEU H H -1.531 2.392 -2.286 1.00 . B B . 11 LEU H 1 1 15 11387 2 2 11 LEU HA H 0.681 0.755 -1.970 1.00 . B B . 11 LEU HA 1 1 15 11388 2 2 11 LEU HB2 H 0.000 2.518 -0.409 1.00 . B B . 11 LEU HB2 1 1 15 11389 2 2 11 LEU HB3 H -1.392 1.572 0.102 1.00 . B B . 11 LEU HB3 1 1 15 11390 2 2 11 LEU HD11 H 2.500 0.270 1.348 1.00 . B B . 11 LEU HD11 1 1 15 11391 2 2 11 LEU HD12 H 2.048 -0.053 -0.327 1.00 . B B . 11 LEU HD12 1 1 15 11392 2 2 11 LEU HD13 H 2.389 1.613 0.195 1.00 . B B . 11 LEU HD13 1 1 15 11393 2 2 11 LEU HD21 H -0.604 1.861 2.424 1.00 . B B . 11 LEU HD21 1 1 15 11394 2 2 11 LEU HD22 H 0.973 1.224 2.927 1.00 . B B . 11 LEU HD22 1 1 15 11395 2 2 11 LEU HD23 H 0.899 2.677 1.907 1.00 . B B . 11 LEU HD23 1 1 15 11396 2 2 11 LEU HG H 0.056 -0.119 1.116 1.00 . B B . 11 LEU HG 1 1 15 11397 2 2 11 LEU N N -1.183 1.476 -2.549 1.00 . B B . 11 LEU N 1 1 15 11398 2 2 11 LEU O O 0.125 -1.603 -1.411 1.00 . B B . 11 LEU O 1 1 15 11399 2 2 12 VAL C C -2.351 -3.210 -2.434 1.00 . B B . 12 VAL C 1 1 15 11400 2 2 12 VAL CA C -2.534 -2.400 -1.148 1.00 . B B . 12 VAL CA 1 1 15 11401 2 2 12 VAL CB C -3.997 -2.424 -0.670 1.00 . B B . 12 VAL CB 1 1 15 11402 2 2 12 VAL CG1 C -4.107 -1.825 0.736 1.00 . B B . 12 VAL CG1 1 1 15 11403 2 2 12 VAL CG2 C -4.983 -1.691 -1.592 1.00 . B B . 12 VAL CG2 1 1 15 11404 2 2 12 VAL H H -2.715 -0.278 -1.272 1.00 . B B . 12 VAL H 1 1 15 11405 2 2 12 VAL HA H -1.939 -2.901 -0.384 1.00 . B B . 12 VAL HA 1 1 15 11406 2 2 12 VAL HB H -4.303 -3.461 -0.610 1.00 . B B . 12 VAL HB 1 1 15 11407 2 2 12 VAL HG11 H -3.422 -2.339 1.410 1.00 . B B . 12 VAL HG11 1 1 15 11408 2 2 12 VAL HG12 H -3.861 -0.763 0.718 1.00 . B B . 12 VAL HG12 1 1 15 11409 2 2 12 VAL HG13 H -5.123 -1.948 1.109 1.00 . B B . 12 VAL HG13 1 1 15 11410 2 2 12 VAL HG21 H -4.997 -2.159 -2.576 1.00 . B B . 12 VAL HG21 1 1 15 11411 2 2 12 VAL HG22 H -5.987 -1.761 -1.175 1.00 . B B . 12 VAL HG22 1 1 15 11412 2 2 12 VAL HG23 H -4.718 -0.639 -1.691 1.00 . B B . 12 VAL HG23 1 1 15 11413 2 2 12 VAL N N -2.038 -1.023 -1.286 1.00 . B B . 12 VAL N 1 1 15 11414 2 2 12 VAL O O -1.990 -4.382 -2.370 1.00 . B B . 12 VAL O 1 1 15 11415 2 2 13 GLU C C -0.771 -3.538 -5.097 1.00 . B B . 13 GLU C 1 1 15 11416 2 2 13 GLU CA C -2.260 -3.218 -4.908 1.00 . B B . 13 GLU CA 1 1 15 11417 2 2 13 GLU CB C -2.759 -2.327 -6.058 1.00 . B B . 13 GLU CB 1 1 15 11418 2 2 13 GLU CD C -4.753 -1.275 -7.217 1.00 . B B . 13 GLU CD 1 1 15 11419 2 2 13 GLU CG C -4.274 -2.088 -6.000 1.00 . B B . 13 GLU CG 1 1 15 11420 2 2 13 GLU H H -2.741 -1.602 -3.581 1.00 . B B . 13 GLU H 1 1 15 11421 2 2 13 GLU HA H -2.801 -4.163 -4.955 1.00 . B B . 13 GLU HA 1 1 15 11422 2 2 13 GLU HB2 H -2.240 -1.369 -6.037 1.00 . B B . 13 GLU HB2 1 1 15 11423 2 2 13 GLU HB3 H -2.517 -2.818 -7.002 1.00 . B B . 13 GLU HB3 1 1 15 11424 2 2 13 GLU HG2 H -4.786 -3.053 -5.972 1.00 . B B . 13 GLU HG2 1 1 15 11425 2 2 13 GLU HG3 H -4.523 -1.552 -5.081 1.00 . B B . 13 GLU HG3 1 1 15 11426 2 2 13 GLU N N -2.507 -2.584 -3.603 1.00 . B B . 13 GLU N 1 1 15 11427 2 2 13 GLU O O -0.423 -4.643 -5.519 1.00 . B B . 13 GLU O 1 1 15 11428 2 2 13 GLU OE1 O -4.775 -0.021 -7.145 1.00 . B B . 13 GLU OE1 1 1 15 11429 2 2 13 GLU OE2 O -5.125 -1.882 -8.252 1.00 . B B . 13 GLU OE2 1 1 15 11430 2 2 14 ALA C C 1.917 -3.996 -3.708 1.00 . B B . 14 ALA C 1 1 15 11431 2 2 14 ALA CA C 1.551 -2.859 -4.678 1.00 . B B . 14 ALA CA 1 1 15 11432 2 2 14 ALA CB C 2.246 -1.546 -4.318 1.00 . B B . 14 ALA CB 1 1 15 11433 2 2 14 ALA H H -0.218 -1.710 -4.392 1.00 . B B . 14 ALA H 1 1 15 11434 2 2 14 ALA HA H 1.877 -3.158 -5.675 1.00 . B B . 14 ALA HA 1 1 15 11435 2 2 14 ALA HB1 H 1.907 -1.183 -3.349 1.00 . B B . 14 ALA HB1 1 1 15 11436 2 2 14 ALA HB2 H 3.319 -1.710 -4.283 1.00 . B B . 14 ALA HB2 1 1 15 11437 2 2 14 ALA HB3 H 2.038 -0.800 -5.083 1.00 . B B . 14 ALA HB3 1 1 15 11438 2 2 14 ALA N N 0.117 -2.617 -4.708 1.00 . B B . 14 ALA N 1 1 15 11439 2 2 14 ALA O O 2.697 -4.876 -4.066 1.00 . B B . 14 ALA O 1 1 15 11440 2 2 15 LEU C C 1.022 -6.496 -1.999 1.00 . B B . 15 LEU C 1 1 15 11441 2 2 15 LEU CA C 1.562 -5.127 -1.549 1.00 . B B . 15 LEU CA 1 1 15 11442 2 2 15 LEU CB C 1.031 -4.704 -0.167 1.00 . B B . 15 LEU CB 1 1 15 11443 2 2 15 LEU CD1 C 1.392 -3.010 1.710 1.00 . B B . 15 LEU CD1 1 1 15 11444 2 2 15 LEU CD2 C 3.150 -4.664 1.198 1.00 . B B . 15 LEU CD2 1 1 15 11445 2 2 15 LEU CG C 2.039 -3.812 0.582 1.00 . B B . 15 LEU CG 1 1 15 11446 2 2 15 LEU H H 0.696 -3.293 -2.251 1.00 . B B . 15 LEU H 1 1 15 11447 2 2 15 LEU HA H 2.642 -5.257 -1.478 1.00 . B B . 15 LEU HA 1 1 15 11448 2 2 15 LEU HB2 H 0.081 -4.182 -0.289 1.00 . B B . 15 LEU HB2 1 1 15 11449 2 2 15 LEU HB3 H 0.845 -5.596 0.427 1.00 . B B . 15 LEU HB3 1 1 15 11450 2 2 15 LEU HD11 H 0.543 -2.450 1.320 1.00 . B B . 15 LEU HD11 1 1 15 11451 2 2 15 LEU HD12 H 1.058 -3.672 2.502 1.00 . B B . 15 LEU HD12 1 1 15 11452 2 2 15 LEU HD13 H 2.119 -2.309 2.120 1.00 . B B . 15 LEU HD13 1 1 15 11453 2 2 15 LEU HD21 H 3.649 -5.263 0.438 1.00 . B B . 15 LEU HD21 1 1 15 11454 2 2 15 LEU HD22 H 3.888 -4.015 1.657 1.00 . B B . 15 LEU HD22 1 1 15 11455 2 2 15 LEU HD23 H 2.735 -5.334 1.951 1.00 . B B . 15 LEU HD23 1 1 15 11456 2 2 15 LEU HG H 2.479 -3.103 -0.116 1.00 . B B . 15 LEU HG 1 1 15 11457 2 2 15 LEU N N 1.314 -4.053 -2.517 1.00 . B B . 15 LEU N 1 1 15 11458 2 2 15 LEU O O 1.693 -7.501 -1.763 1.00 . B B . 15 LEU O 1 1 15 11459 2 2 16 TYR C C 0.437 -8.292 -4.465 1.00 . B B . 16 TYR C 1 1 15 11460 2 2 16 TYR CA C -0.549 -7.800 -3.385 1.00 . B B . 16 TYR CA 1 1 15 11461 2 2 16 TYR CB C -1.950 -7.609 -3.997 1.00 . B B . 16 TYR CB 1 1 15 11462 2 2 16 TYR CD1 C -3.253 -8.774 -2.168 1.00 . B B . 16 TYR CD1 1 1 15 11463 2 2 16 TYR CD2 C -4.022 -6.590 -2.923 1.00 . B B . 16 TYR CD2 1 1 15 11464 2 2 16 TYR CE1 C -4.293 -8.813 -1.222 1.00 . B B . 16 TYR CE1 1 1 15 11465 2 2 16 TYR CE2 C -5.069 -6.627 -1.981 1.00 . B B . 16 TYR CE2 1 1 15 11466 2 2 16 TYR CG C -3.096 -7.650 -3.001 1.00 . B B . 16 TYR CG 1 1 15 11467 2 2 16 TYR CZ C -5.201 -7.737 -1.117 1.00 . B B . 16 TYR CZ 1 1 15 11468 2 2 16 TYR H H -0.656 -5.722 -2.837 1.00 . B B . 16 TYR H 1 1 15 11469 2 2 16 TYR HA H -0.618 -8.584 -2.629 1.00 . B B . 16 TYR HA 1 1 15 11470 2 2 16 TYR HB2 H -1.974 -6.671 -4.555 1.00 . B B . 16 TYR HB2 1 1 15 11471 2 2 16 TYR HB3 H -2.125 -8.412 -4.714 1.00 . B B . 16 TYR HB3 1 1 15 11472 2 2 16 TYR HD1 H -2.568 -9.608 -2.240 1.00 . B B . 16 TYR HD1 1 1 15 11473 2 2 16 TYR HD2 H -3.921 -5.735 -3.576 1.00 . B B . 16 TYR HD2 1 1 15 11474 2 2 16 TYR HE1 H -4.381 -9.663 -0.565 1.00 . B B . 16 TYR HE1 1 1 15 11475 2 2 16 TYR HE2 H -5.764 -5.804 -1.912 1.00 . B B . 16 TYR HE2 1 1 15 11476 2 2 16 TYR HH H -6.772 -6.993 -0.234 1.00 . B B . 16 TYR HH 1 1 15 11477 2 2 16 TYR N N -0.098 -6.562 -2.727 1.00 . B B . 16 TYR N 1 1 15 11478 2 2 16 TYR O O 0.594 -9.502 -4.644 1.00 . B B . 16 TYR O 1 1 15 11479 2 2 16 TYR OH O -6.193 -7.771 -0.186 1.00 . B B . 16 TYR OH 1 1 15 11480 2 2 17 LEU C C 3.500 -8.055 -5.649 1.00 . B B . 17 LEU C 1 1 15 11481 2 2 17 LEU CA C 2.108 -7.705 -6.212 1.00 . B B . 17 LEU CA 1 1 15 11482 2 2 17 LEU CB C 2.183 -6.528 -7.207 1.00 . B B . 17 LEU CB 1 1 15 11483 2 2 17 LEU CD1 C 0.974 -5.026 -8.835 1.00 . B B . 17 LEU CD1 1 1 15 11484 2 2 17 LEU CD2 C 0.799 -7.475 -9.128 1.00 . B B . 17 LEU CD2 1 1 15 11485 2 2 17 LEU CG C 0.927 -6.359 -8.086 1.00 . B B . 17 LEU CG 1 1 15 11486 2 2 17 LEU H H 0.916 -6.404 -4.998 1.00 . B B . 17 LEU H 1 1 15 11487 2 2 17 LEU HA H 1.769 -8.590 -6.750 1.00 . B B . 17 LEU HA 1 1 15 11488 2 2 17 LEU HB2 H 2.349 -5.610 -6.644 1.00 . B B . 17 LEU HB2 1 1 15 11489 2 2 17 LEU HB3 H 3.044 -6.673 -7.861 1.00 . B B . 17 LEU HB3 1 1 15 11490 2 2 17 LEU HD11 H 1.028 -4.208 -8.118 1.00 . B B . 17 LEU HD11 1 1 15 11491 2 2 17 LEU HD12 H 1.842 -4.995 -9.494 1.00 . B B . 17 LEU HD12 1 1 15 11492 2 2 17 LEU HD13 H 0.068 -4.905 -9.428 1.00 . B B . 17 LEU HD13 1 1 15 11493 2 2 17 LEU HD21 H 1.691 -7.510 -9.754 1.00 . B B . 17 LEU HD21 1 1 15 11494 2 2 17 LEU HD22 H 0.667 -8.437 -8.635 1.00 . B B . 17 LEU HD22 1 1 15 11495 2 2 17 LEU HD23 H -0.072 -7.293 -9.757 1.00 . B B . 17 LEU HD23 1 1 15 11496 2 2 17 LEU HG H 0.034 -6.369 -7.464 1.00 . B B . 17 LEU HG 1 1 15 11497 2 2 17 LEU N N 1.123 -7.381 -5.168 1.00 . B B . 17 LEU N 1 1 15 11498 2 2 17 LEU O O 4.178 -8.930 -6.193 1.00 . B B . 17 LEU O 1 1 15 11499 2 2 18 VAL C C 5.236 -8.787 -2.937 1.00 . B B . 18 VAL C 1 1 15 11500 2 2 18 VAL CA C 5.241 -7.607 -3.911 1.00 . B B . 18 VAL CA 1 1 15 11501 2 2 18 VAL CB C 5.685 -6.303 -3.214 1.00 . B B . 18 VAL CB 1 1 15 11502 2 2 18 VAL CG1 C 6.997 -6.417 -2.430 1.00 . B B . 18 VAL CG1 1 1 15 11503 2 2 18 VAL CG2 C 5.923 -5.221 -4.267 1.00 . B B . 18 VAL CG2 1 1 15 11504 2 2 18 VAL H H 3.338 -6.654 -4.216 1.00 . B B . 18 VAL H 1 1 15 11505 2 2 18 VAL HA H 5.979 -7.836 -4.679 1.00 . B B . 18 VAL HA 1 1 15 11506 2 2 18 VAL HB H 4.902 -5.971 -2.529 1.00 . B B . 18 VAL HB 1 1 15 11507 2 2 18 VAL HG11 H 7.308 -5.433 -2.076 1.00 . B B . 18 VAL HG11 1 1 15 11508 2 2 18 VAL HG12 H 6.864 -7.066 -1.566 1.00 . B B . 18 VAL HG12 1 1 15 11509 2 2 18 VAL HG13 H 7.777 -6.822 -3.074 1.00 . B B . 18 VAL HG13 1 1 15 11510 2 2 18 VAL HG21 H 5.029 -5.091 -4.868 1.00 . B B . 18 VAL HG21 1 1 15 11511 2 2 18 VAL HG22 H 6.161 -4.277 -3.780 1.00 . B B . 18 VAL HG22 1 1 15 11512 2 2 18 VAL HG23 H 6.738 -5.517 -4.924 1.00 . B B . 18 VAL HG23 1 1 15 11513 2 2 18 VAL N N 3.923 -7.412 -4.556 1.00 . B B . 18 VAL N 1 1 15 11514 2 2 18 VAL O O 6.209 -9.539 -2.876 1.00 . B B . 18 VAL O 1 1 15 11515 2 2 19 CYS C C 2.700 -10.932 -1.499 1.00 . B B . 19 CYS C 1 1 15 11516 2 2 19 CYS CA C 3.932 -10.030 -1.211 1.00 . B B . 19 CYS CA 1 1 15 11517 2 2 19 CYS CB C 3.858 -9.351 0.166 1.00 . B B . 19 CYS CB 1 1 15 11518 2 2 19 CYS H H 3.368 -8.323 -2.345 1.00 . B B . 19 CYS H 1 1 15 11519 2 2 19 CYS HA H 4.798 -10.692 -1.205 1.00 . B B . 19 CYS HA 1 1 15 11520 2 2 19 CYS HB2 H 2.980 -8.709 0.179 1.00 . B B . 19 CYS HB2 1 1 15 11521 2 2 19 CYS HB3 H 3.717 -10.123 0.922 1.00 . B B . 19 CYS HB3 1 1 15 11522 2 2 19 CYS N N 4.124 -8.988 -2.225 1.00 . B B . 19 CYS N 1 1 15 11523 2 2 19 CYS O O 1.851 -11.141 -0.633 1.00 . B B . 19 CYS O 1 1 15 11524 2 2 19 CYS SG S 5.271 -8.323 0.651 1.00 . B B . 19 CYS SG 1 1 15 11525 2 2 20 GLY C C 3.285 -12.804 -4.677 1.00 . B B . 20 GLY C 1 1 15 11526 2 2 20 GLY CA C 3.474 -11.551 -3.817 1.00 . B B . 20 GLY CA 1 1 15 11527 2 2 20 GLY H H 1.663 -12.002 -2.824 1.00 . B B . 20 GLY H 1 1 15 11528 2 2 20 GLY HA2 H 3.336 -10.677 -4.451 1.00 . B B . 20 GLY HA2 1 1 15 11529 2 2 20 GLY HA3 H 4.496 -11.553 -3.440 1.00 . B B . 20 GLY HA3 1 1 15 11530 2 2 20 GLY N N 2.529 -11.498 -2.696 1.00 . B B . 20 GLY N 1 1 15 11531 2 2 20 GLY O O 2.242 -13.457 -4.622 1.00 . B B . 20 GLY O 1 1 15 11532 2 2 21 GLU C C 4.133 -15.715 -5.530 1.00 . B B . 21 GLU C 1 1 15 11533 2 2 21 GLU CA C 4.346 -14.384 -6.291 1.00 . B B . 21 GLU CA 1 1 15 11534 2 2 21 GLU CB C 5.675 -14.373 -7.073 1.00 . B B . 21 GLU CB 1 1 15 11535 2 2 21 GLU CD C 7.003 -15.188 -9.073 1.00 . B B . 21 GLU CD 1 1 15 11536 2 2 21 GLU CG C 5.736 -15.393 -8.219 1.00 . B B . 21 GLU CG 1 1 15 11537 2 2 21 GLU H H 5.149 -12.600 -5.420 1.00 . B B . 21 GLU H 1 1 15 11538 2 2 21 GLU HA H 3.530 -14.294 -7.010 1.00 . B B . 21 GLU HA 1 1 15 11539 2 2 21 GLU HB2 H 5.810 -13.379 -7.503 1.00 . B B . 21 GLU HB2 1 1 15 11540 2 2 21 GLU HB3 H 6.500 -14.556 -6.383 1.00 . B B . 21 GLU HB3 1 1 15 11541 2 2 21 GLU HG2 H 5.737 -16.404 -7.807 1.00 . B B . 21 GLU HG2 1 1 15 11542 2 2 21 GLU HG3 H 4.845 -15.283 -8.841 1.00 . B B . 21 GLU HG3 1 1 15 11543 2 2 21 GLU N N 4.326 -13.190 -5.420 1.00 . B B . 21 GLU N 1 1 15 11544 2 2 21 GLU O O 3.766 -16.731 -6.131 1.00 . B B . 21 GLU O 1 1 15 11545 2 2 21 GLU OE1 O 8.073 -15.746 -8.727 1.00 . B B . 21 GLU OE1 1 1 15 11546 2 2 21 GLU OE2 O 6.936 -14.477 -10.107 1.00 . B B . 21 GLU OE2 1 1 15 11547 2 2 22 ARG C C 3.267 -16.354 -1.997 1.00 . B B . 22 ARG C 1 1 15 11548 2 2 22 ARG CA C 3.967 -16.820 -3.288 1.00 . B B . 22 ARG CA 1 1 15 11549 2 2 22 ARG CB C 5.225 -17.691 -3.059 1.00 . B B . 22 ARG CB 1 1 15 11550 2 2 22 ARG CD C 4.066 -19.869 -3.892 1.00 . B B . 22 ARG CD 1 1 15 11551 2 2 22 ARG CG C 4.954 -19.193 -2.830 1.00 . B B . 22 ARG CG 1 1 15 11552 2 2 22 ARG CZ C 5.163 -20.021 -6.159 1.00 . B B . 22 ARG CZ 1 1 15 11553 2 2 22 ARG H H 4.680 -14.860 -3.793 1.00 . B B . 22 ARG H 1 1 15 11554 2 2 22 ARG HA H 3.209 -17.416 -3.792 1.00 . B B . 22 ARG HA 1 1 15 11555 2 2 22 ARG HB2 H 5.875 -17.613 -3.933 1.00 . B B . 22 ARG HB2 1 1 15 11556 2 2 22 ARG HB3 H 5.793 -17.296 -2.215 1.00 . B B . 22 ARG HB3 1 1 15 11557 2 2 22 ARG HD2 H 4.152 -20.952 -3.793 1.00 . B B . 22 ARG HD2 1 1 15 11558 2 2 22 ARG HD3 H 3.024 -19.614 -3.685 1.00 . B B . 22 ARG HD3 1 1 15 11559 2 2 22 ARG HE H 4.008 -18.540 -5.560 1.00 . B B . 22 ARG HE 1 1 15 11560 2 2 22 ARG HG2 H 5.917 -19.705 -2.812 1.00 . B B . 22 ARG HG2 1 1 15 11561 2 2 22 ARG HG3 H 4.490 -19.332 -1.853 1.00 . B B . 22 ARG HG3 1 1 15 11562 2 2 22 ARG HH11 H 5.639 -21.607 -5.042 1.00 . B B . 22 ARG HH11 1 1 15 11563 2 2 22 ARG HH12 H 6.350 -21.575 -6.634 1.00 . B B . 22 ARG HH12 1 1 15 11564 2 2 22 ARG HH21 H 4.895 -18.570 -7.504 1.00 . B B . 22 ARG HH21 1 1 15 11565 2 2 22 ARG HH22 H 5.932 -19.880 -8.009 1.00 . B B . 22 ARG HH22 1 1 15 11566 2 2 22 ARG N N 4.314 -15.712 -4.199 1.00 . B B . 22 ARG N 1 1 15 11567 2 2 22 ARG NE N 4.390 -19.433 -5.267 1.00 . B B . 22 ARG NE 1 1 15 11568 2 2 22 ARG NH1 N 5.765 -21.155 -5.931 1.00 . B B . 22 ARG NH1 1 1 15 11569 2 2 22 ARG NH2 N 5.345 -19.452 -7.314 1.00 . B B . 22 ARG NH2 1 1 15 11570 2 2 22 ARG O O 3.375 -16.995 -0.950 1.00 . B B . 22 ARG O 1 1 15 11571 2 2 23 GLY C C 2.740 -14.008 0.128 1.00 . B B . 23 GLY C 1 1 15 11572 2 2 23 GLY CA C 1.827 -14.621 -0.945 1.00 . B B . 23 GLY CA 1 1 15 11573 2 2 23 GLY H H 2.467 -14.787 -2.978 1.00 . B B . 23 GLY H 1 1 15 11574 2 2 23 GLY HA2 H 1.166 -13.837 -1.317 1.00 . B B . 23 GLY HA2 1 1 15 11575 2 2 23 GLY HA3 H 1.200 -15.379 -0.473 1.00 . B B . 23 GLY HA3 1 1 15 11576 2 2 23 GLY N N 2.544 -15.232 -2.073 1.00 . B B . 23 GLY N 1 1 15 11577 2 2 23 GLY O O 3.916 -13.723 -0.117 1.00 . B B . 23 GLY O 1 1 15 11578 2 2 24 . C C 2.298 -12.023 3.143 1.00 . B B . 24 DHI C 1 1 15 11579 2 2 24 . CA C 2.883 -13.317 2.532 1.00 . B B . 24 DHI CA 1 1 15 11580 2 2 24 . CB C 2.974 -14.468 3.550 1.00 . B B . 24 DHI CB 1 1 15 11581 2 2 24 . CD2 C 0.931 -15.979 3.338 1.00 . B B . 24 DHI CD2 1 1 15 11582 2 2 24 . CE1 C -0.224 -15.327 5.102 1.00 . B B . 24 DHI CE1 1 1 15 11583 2 2 24 . CG C 1.635 -15.010 3.989 1.00 . B B . 24 DHI CG 1 1 15 11584 2 2 24 . H H 1.206 -14.041 1.431 1.00 . B B . 24 DHI H 1 1 15 11585 2 2 24 . HA H 3.905 -13.070 2.255 1.00 . B B . 24 DHI HA 1 1 15 11586 2 2 24 . HB2 H 3.544 -15.283 3.102 1.00 . B B . 24 DHI HB2 1 1 15 11587 2 2 24 . HB3 H 3.525 -14.135 4.429 1.00 . B B . 24 DHI HB3 1 1 15 11588 2 2 24 . HD2 H 1.242 -16.488 2.434 1.00 . B B . 24 DHI HD2 1 1 15 11589 2 2 24 . HE1 H -1.016 -15.253 5.840 1.00 . B B . 24 DHI HE1 1 1 15 11590 2 2 24 . HE2 H -0.979 -16.820 3.831 1.00 . B B . 24 DHI HE2 1 1 15 11591 2 2 24 . N N 2.179 -13.790 1.323 1.00 . B B . 24 DHI N 1 1 15 11592 2 2 24 . ND1 N 0.907 -14.598 5.110 1.00 . B B . 24 DHI ND1 1 1 15 11593 2 2 24 . NE2 N -0.235 -16.165 4.050 1.00 . B B . 24 DHI NE2 1 1 15 11594 2 2 24 . O O 2.631 -11.652 4.269 1.00 . B B . 24 DHI O 1 1 15 11595 2 2 25 PHE C C -0.273 -10.243 3.902 1.00 . B B . 25 PHE C 1 1 15 11596 2 2 25 PHE CA C 0.803 -10.060 2.807 1.00 . B B . 25 PHE CA 1 1 15 11597 2 2 25 PHE CB C 0.223 -9.391 1.546 1.00 . B B . 25 PHE CB 1 1 15 11598 2 2 25 PHE CD1 C 0.009 -7.053 2.556 1.00 . B B . 25 PHE CD1 1 1 15 11599 2 2 25 PHE CD2 C -1.668 -7.827 0.974 1.00 . B B . 25 PHE CD2 1 1 15 11600 2 2 25 PHE CE1 C -0.706 -5.853 2.715 1.00 . B B . 25 PHE CE1 1 1 15 11601 2 2 25 PHE CE2 C -2.343 -6.601 1.082 1.00 . B B . 25 PHE CE2 1 1 15 11602 2 2 25 PHE CG C -0.494 -8.064 1.711 1.00 . B B . 25 PHE CG 1 1 15 11603 2 2 25 PHE CZ C -1.870 -5.618 1.965 1.00 . B B . 25 PHE CZ 1 1 15 11604 2 2 25 PHE H H 1.266 -11.637 1.453 1.00 . B B . 25 PHE H 1 1 15 11605 2 2 25 PHE HA H 1.577 -9.408 3.212 1.00 . B B . 25 PHE HA 1 1 15 11606 2 2 25 PHE HB2 H 1.031 -9.218 0.842 1.00 . B B . 25 PHE HB2 1 1 15 11607 2 2 25 PHE HB3 H -0.465 -10.098 1.080 1.00 . B B . 25 PHE HB3 1 1 15 11608 2 2 25 PHE HD1 H 0.938 -7.193 3.090 1.00 . B B . 25 PHE HD1 1 1 15 11609 2 2 25 PHE HD2 H -2.043 -8.589 0.307 1.00 . B B . 25 PHE HD2 1 1 15 11610 2 2 25 PHE HE1 H -0.340 -5.100 3.395 1.00 . B B . 25 PHE HE1 1 1 15 11611 2 2 25 PHE HE2 H -3.226 -6.416 0.486 1.00 . B B . 25 PHE HE2 1 1 15 11612 2 2 25 PHE HZ H -2.397 -4.680 2.052 1.00 . B B . 25 PHE HZ 1 1 15 11613 2 2 25 PHE N N 1.445 -11.315 2.396 1.00 . B B . 25 PHE N 1 1 15 11614 2 2 25 PHE O O -0.874 -11.310 4.056 1.00 . B B . 25 PHE O 1 1 15 11615 2 2 26 TYR C C -3.031 -9.277 5.051 1.00 . B B . 26 TYR C 1 1 15 11616 2 2 26 TYR CA C -1.622 -9.010 5.622 1.00 . B B . 26 TYR CA 1 1 15 11617 2 2 26 TYR CB C -1.530 -7.581 6.177 1.00 . B B . 26 TYR CB 1 1 15 11618 2 2 26 TYR CD1 C -2.725 -7.841 8.387 1.00 . B B . 26 TYR CD1 1 1 15 11619 2 2 26 TYR CD2 C -3.618 -6.267 6.749 1.00 . B B . 26 TYR CD2 1 1 15 11620 2 2 26 TYR CE1 C -3.789 -7.538 9.257 1.00 . B B . 26 TYR CE1 1 1 15 11621 2 2 26 TYR CE2 C -4.680 -5.959 7.620 1.00 . B B . 26 TYR CE2 1 1 15 11622 2 2 26 TYR CG C -2.644 -7.211 7.132 1.00 . B B . 26 TYR CG 1 1 15 11623 2 2 26 TYR CZ C -4.771 -6.597 8.878 1.00 . B B . 26 TYR CZ 1 1 15 11624 2 2 26 TYR H H 0.013 -8.337 4.459 1.00 . B B . 26 TYR H 1 1 15 11625 2 2 26 TYR HA H -1.460 -9.707 6.445 1.00 . B B . 26 TYR HA 1 1 15 11626 2 2 26 TYR HB2 H -0.581 -7.471 6.700 1.00 . B B . 26 TYR HB2 1 1 15 11627 2 2 26 TYR HB3 H -1.533 -6.875 5.345 1.00 . B B . 26 TYR HB3 1 1 15 11628 2 2 26 TYR HD1 H -1.979 -8.568 8.679 1.00 . B B . 26 TYR HD1 1 1 15 11629 2 2 26 TYR HD2 H -3.556 -5.779 5.785 1.00 . B B . 26 TYR HD2 1 1 15 11630 2 2 26 TYR HE1 H -3.860 -8.033 10.213 1.00 . B B . 26 TYR HE1 1 1 15 11631 2 2 26 TYR HE2 H -5.426 -5.241 7.322 1.00 . B B . 26 TYR HE2 1 1 15 11632 2 2 26 TYR HH H -6.407 -5.649 9.361 1.00 . B B . 26 TYR HH 1 1 15 11633 2 2 26 TYR N N -0.544 -9.158 4.636 1.00 . B B . 26 TYR N 1 1 15 11634 2 2 26 TYR O O -3.849 -9.900 5.731 1.00 . B B . 26 TYR O 1 1 15 11635 2 2 26 TYR OH O -5.798 -6.313 9.726 1.00 . B B . 26 TYR OH 1 1 15 11636 2 2 27 THR C C -5.778 -8.425 3.862 1.00 . B B . 27 THR C 1 1 15 11637 2 2 27 THR CA C -4.586 -9.036 3.091 1.00 . B B . 27 THR CA 1 1 15 11638 2 2 27 THR CB C -4.791 -10.518 2.708 1.00 . B B . 27 THR CB 1 1 15 11639 2 2 27 THR CG2 C -6.046 -10.786 1.872 1.00 . B B . 27 THR CG2 1 1 15 11640 2 2 27 THR H H -2.575 -8.345 3.326 1.00 . B B . 27 THR H 1 1 15 11641 2 2 27 THR HA H -4.510 -8.509 2.143 1.00 . B B . 27 THR HA 1 1 15 11642 2 2 27 THR HB H -4.833 -11.128 3.611 1.00 . B B . 27 THR HB 1 1 15 11643 2 2 27 THR HG1 H -3.747 -11.912 1.843 1.00 . B B . 27 THR HG1 1 1 15 11644 2 2 27 THR HG21 H -6.049 -10.159 0.983 1.00 . B B . 27 THR HG21 1 1 15 11645 2 2 27 THR HG22 H -6.072 -11.834 1.571 1.00 . B B . 27 THR HG22 1 1 15 11646 2 2 27 THR HG23 H -6.943 -10.580 2.454 1.00 . B B . 27 THR HG23 1 1 15 11647 2 2 27 THR N N -3.303 -8.849 3.810 1.00 . B B . 27 THR N 1 1 15 11648 2 2 27 THR O O -6.519 -9.144 4.543 1.00 . B B . 27 THR O 1 1 15 11649 2 2 27 THR OG1 O -3.698 -10.943 1.914 1.00 . B B . 27 THR OG1 1 1 15 11650 2 2 28 PRO C C -8.444 -6.778 3.997 1.00 . B B . 28 PRO C 1 1 15 11651 2 2 28 PRO CA C -7.045 -6.397 4.521 1.00 . B B . 28 PRO CA 1 1 15 11652 2 2 28 PRO CB C -6.756 -4.900 4.345 1.00 . B B . 28 PRO CB 1 1 15 11653 2 2 28 PRO CD C -5.199 -6.132 3.022 1.00 . B B . 28 PRO CD 1 1 15 11654 2 2 28 PRO CG C -6.018 -4.842 3.009 1.00 . B B . 28 PRO CG 1 1 15 11655 2 2 28 PRO HA H -6.991 -6.645 5.582 1.00 . B B . 28 PRO HA 1 1 15 11656 2 2 28 PRO HB2 H -7.665 -4.297 4.332 1.00 . B B . 28 PRO HB2 1 1 15 11657 2 2 28 PRO HB3 H -6.089 -4.559 5.138 1.00 . B B . 28 PRO HB3 1 1 15 11658 2 2 28 PRO HD2 H -5.053 -6.474 1.999 1.00 . B B . 28 PRO HD2 1 1 15 11659 2 2 28 PRO HD3 H -4.238 -5.956 3.505 1.00 . B B . 28 PRO HD3 1 1 15 11660 2 2 28 PRO HG2 H -6.737 -4.871 2.189 1.00 . B B . 28 PRO HG2 1 1 15 11661 2 2 28 PRO HG3 H -5.385 -3.959 2.930 1.00 . B B . 28 PRO HG3 1 1 15 11662 2 2 28 PRO N N -5.970 -7.089 3.806 1.00 . B B . 28 PRO N 1 1 15 11663 2 2 28 PRO O O -8.620 -7.086 2.814 1.00 . B B . 28 PRO O 1 1 15 11664 2 2 29 LYS C C -11.881 -6.040 5.025 1.00 . B B . 29 LYS C 1 1 15 11665 2 2 29 LYS CA C -10.851 -7.119 4.620 1.00 . B B . 29 LYS CA 1 1 15 11666 2 2 29 LYS CB C -11.095 -8.505 5.261 1.00 . B B . 29 LYS CB 1 1 15 11667 2 2 29 LYS CD C -12.350 -10.704 5.200 1.00 . B B . 29 LYS CD 1 1 15 11668 2 2 29 LYS CE C -13.383 -11.581 4.476 1.00 . B B . 29 LYS CE 1 1 15 11669 2 2 29 LYS CG C -12.186 -9.323 4.546 1.00 . B B . 29 LYS CG 1 1 15 11670 2 2 29 LYS H H -9.207 -6.473 5.835 1.00 . B B . 29 LYS H 1 1 15 11671 2 2 29 LYS HA H -10.969 -7.229 3.541 1.00 . B B . 29 LYS HA 1 1 15 11672 2 2 29 LYS HB2 H -10.171 -9.084 5.209 1.00 . B B . 29 LYS HB2 1 1 15 11673 2 2 29 LYS HB3 H -11.354 -8.379 6.313 1.00 . B B . 29 LYS HB3 1 1 15 11674 2 2 29 LYS HD2 H -11.389 -11.221 5.169 1.00 . B B . 29 LYS HD2 1 1 15 11675 2 2 29 LYS HD3 H -12.638 -10.586 6.246 1.00 . B B . 29 LYS HD3 1 1 15 11676 2 2 29 LYS HE2 H -13.121 -11.632 3.414 1.00 . B B . 29 LYS HE2 1 1 15 11677 2 2 29 LYS HE3 H -13.316 -12.594 4.881 1.00 . B B . 29 LYS HE3 1 1 15 11678 2 2 29 LYS HG2 H -13.135 -8.791 4.588 1.00 . B B . 29 LYS HG2 1 1 15 11679 2 2 29 LYS HG3 H -11.905 -9.455 3.501 1.00 . B B . 29 LYS HG3 1 1 15 11680 2 2 29 LYS HZ1 H -14.884 -10.154 4.239 1.00 . B B . 29 LYS HZ1 1 1 15 11681 2 2 29 LYS HZ2 H -15.435 -11.686 4.175 1.00 . B B . 29 LYS HZ2 1 1 15 11682 2 2 29 LYS HZ3 H -15.036 -11.029 5.613 1.00 . B B . 29 LYS HZ3 1 1 15 11683 2 2 29 LYS N N -9.448 -6.723 4.884 1.00 . B B . 29 LYS N 1 1 15 11684 2 2 29 LYS NZ N -14.774 -11.076 4.638 1.00 . B B . 29 LYS NZ 1 1 15 11685 2 2 29 LYS O O -13.052 -6.345 5.257 1.00 . B B . 29 LYS O 1 1 15 11686 2 2 30 THR C C -12.866 -3.775 6.919 1.00 . B B . 30 THR C 1 1 15 11687 2 2 30 THR CA C -12.177 -3.576 5.557 1.00 . B B . 30 THR CA 1 1 15 11688 2 2 30 THR CB C -13.119 -3.035 4.468 1.00 . B B . 30 THR CB 1 1 15 11689 2 2 30 THR CG2 C -13.619 -1.619 4.772 1.00 . B B . 30 THR CG2 1 1 15 11690 2 2 30 THR H H -10.464 -4.647 4.857 1.00 . B B . 30 THR H 1 1 15 11691 2 2 30 THR HA H -11.437 -2.794 5.726 1.00 . B B . 30 THR HA 1 1 15 11692 2 2 30 THR HB H -13.972 -3.704 4.343 1.00 . B B . 30 THR HB 1 1 15 11693 2 2 30 THR HG1 H -12.181 -3.853 2.975 1.00 . B B . 30 THR HG1 1 1 15 11694 2 2 30 THR HG21 H -14.242 -1.267 3.950 1.00 . B B . 30 THR HG21 1 1 15 11695 2 2 30 THR HG22 H -14.217 -1.615 5.682 1.00 . B B . 30 THR HG22 1 1 15 11696 2 2 30 THR HG23 H -12.773 -0.941 4.898 1.00 . B B . 30 THR HG23 1 1 15 11697 2 2 30 THR N N -11.433 -4.779 5.104 1.00 . B B . 30 THR N 1 1 15 11698 2 2 30 THR O O -14.105 -3.942 6.995 1.00 . B B . 30 THR O 1 1 15 11699 2 2 30 THR OXT O -12.135 -3.761 7.937 1.00 . B B . 30 THR OXT 1 1 15 11700 2 2 30 THR OG1 O -12.420 -2.949 3.240 1.00 . B B . 30 THR OG1 1 1 16 11701 1 1 1 GLY C C 2.509 -2.223 12.899 1.00 . A A . 1 GLY C 1 1 16 11702 1 1 1 GLY CA C 1.505 -2.081 14.035 1.00 . A A . 1 GLY CA 1 1 16 11703 1 1 1 GLY H1 H 2.736 -1.021 15.299 1.00 . A A . 1 GLY H1 1 1 16 11704 1 1 1 GLY H2 H 1.485 -1.752 16.067 1.00 . A A . 1 GLY H2 1 1 16 11705 1 1 1 GLY H3 H 2.770 -2.636 15.564 1.00 . A A . 1 GLY H3 1 1 16 11706 1 1 1 GLY HA2 H 0.905 -2.991 14.088 1.00 . A A . 1 GLY HA2 1 1 16 11707 1 1 1 GLY HA3 H 0.849 -1.240 13.812 1.00 . A A . 1 GLY HA3 1 1 16 11708 1 1 1 GLY N N 2.172 -1.856 15.338 1.00 . A A . 1 GLY N 1 1 16 11709 1 1 1 GLY O O 3.653 -1.778 13.011 1.00 . A A . 1 GLY O 1 1 16 11710 1 1 2 ILE C C 3.289 -1.893 9.758 1.00 . A A . 2 ILE C 1 1 16 11711 1 1 2 ILE CA C 2.958 -3.127 10.621 1.00 . A A . 2 ILE CA 1 1 16 11712 1 1 2 ILE CB C 2.334 -4.273 9.786 1.00 . A A . 2 ILE CB 1 1 16 11713 1 1 2 ILE CD1 C 2.940 -6.181 8.170 1.00 . A A . 2 ILE CD1 1 1 16 11714 1 1 2 ILE CG1 C 3.336 -4.814 8.742 1.00 . A A . 2 ILE CG1 1 1 16 11715 1 1 2 ILE CG2 C 1.010 -3.858 9.113 1.00 . A A . 2 ILE CG2 1 1 16 11716 1 1 2 ILE H H 1.142 -3.185 11.758 1.00 . A A . 2 ILE H 1 1 16 11717 1 1 2 ILE HA H 3.910 -3.495 11.008 1.00 . A A . 2 ILE HA 1 1 16 11718 1 1 2 ILE HB H 2.114 -5.088 10.479 1.00 . A A . 2 ILE HB 1 1 16 11719 1 1 2 ILE HD11 H 3.752 -6.566 7.556 1.00 . A A . 2 ILE HD11 1 1 16 11720 1 1 2 ILE HD12 H 2.758 -6.884 8.983 1.00 . A A . 2 ILE HD12 1 1 16 11721 1 1 2 ILE HD13 H 2.048 -6.086 7.553 1.00 . A A . 2 ILE HD13 1 1 16 11722 1 1 2 ILE HG12 H 3.431 -4.108 7.918 1.00 . A A . 2 ILE HG12 1 1 16 11723 1 1 2 ILE HG13 H 4.315 -4.916 9.205 1.00 . A A . 2 ILE HG13 1 1 16 11724 1 1 2 ILE HG21 H 0.303 -3.482 9.851 1.00 . A A . 2 ILE HG21 1 1 16 11725 1 1 2 ILE HG22 H 1.186 -3.093 8.357 1.00 . A A . 2 ILE HG22 1 1 16 11726 1 1 2 ILE HG23 H 0.555 -4.722 8.629 1.00 . A A . 2 ILE HG23 1 1 16 11727 1 1 2 ILE N N 2.091 -2.835 11.784 1.00 . A A . 2 ILE N 1 1 16 11728 1 1 2 ILE O O 4.322 -1.868 9.086 1.00 . A A . 2 ILE O 1 1 16 11729 1 1 3 VAL C C 3.720 1.184 9.201 1.00 . A A . 3 VAL C 1 1 16 11730 1 1 3 VAL CA C 2.515 0.293 8.867 1.00 . A A . 3 VAL CA 1 1 16 11731 1 1 3 VAL CB C 1.200 1.098 8.854 1.00 . A A . 3 VAL CB 1 1 16 11732 1 1 3 VAL CG1 C 1.252 2.253 7.846 1.00 . A A . 3 VAL CG1 1 1 16 11733 1 1 3 VAL CG2 C 0.006 0.211 8.465 1.00 . A A . 3 VAL CG2 1 1 16 11734 1 1 3 VAL H H 1.627 -0.936 10.377 1.00 . A A . 3 VAL H 1 1 16 11735 1 1 3 VAL HA H 2.657 -0.090 7.858 1.00 . A A . 3 VAL HA 1 1 16 11736 1 1 3 VAL HB H 1.016 1.509 9.847 1.00 . A A . 3 VAL HB 1 1 16 11737 1 1 3 VAL HG11 H 2.033 2.962 8.118 1.00 . A A . 3 VAL HG11 1 1 16 11738 1 1 3 VAL HG12 H 1.451 1.864 6.847 1.00 . A A . 3 VAL HG12 1 1 16 11739 1 1 3 VAL HG13 H 0.300 2.784 7.839 1.00 . A A . 3 VAL HG13 1 1 16 11740 1 1 3 VAL HG21 H 0.179 -0.244 7.489 1.00 . A A . 3 VAL HG21 1 1 16 11741 1 1 3 VAL HG22 H -0.146 -0.574 9.205 1.00 . A A . 3 VAL HG22 1 1 16 11742 1 1 3 VAL HG23 H -0.903 0.812 8.422 1.00 . A A . 3 VAL HG23 1 1 16 11743 1 1 3 VAL N N 2.431 -0.865 9.774 1.00 . A A . 3 VAL N 1 1 16 11744 1 1 3 VAL O O 3.798 1.772 10.281 1.00 . A A . 3 VAL O 1 1 16 11745 1 1 4 GLU C C 6.335 2.499 6.891 1.00 . A A . 4 GLU C 1 1 16 11746 1 1 4 GLU CA C 5.856 2.139 8.315 1.00 . A A . 4 GLU CA 1 1 16 11747 1 1 4 GLU CB C 6.973 1.403 9.084 1.00 . A A . 4 GLU CB 1 1 16 11748 1 1 4 GLU CD C 9.236 1.620 10.218 1.00 . A A . 4 GLU CD 1 1 16 11749 1 1 4 GLU CG C 7.999 2.369 9.693 1.00 . A A . 4 GLU CG 1 1 16 11750 1 1 4 GLU H H 4.513 0.769 7.402 1.00 . A A . 4 GLU H 1 1 16 11751 1 1 4 GLU HA H 5.611 3.062 8.844 1.00 . A A . 4 GLU HA 1 1 16 11752 1 1 4 GLU HB2 H 6.539 0.822 9.899 1.00 . A A . 4 GLU HB2 1 1 16 11753 1 1 4 GLU HB3 H 7.478 0.709 8.409 1.00 . A A . 4 GLU HB3 1 1 16 11754 1 1 4 GLU HG2 H 8.312 3.095 8.943 1.00 . A A . 4 GLU HG2 1 1 16 11755 1 1 4 GLU HG3 H 7.524 2.926 10.504 1.00 . A A . 4 GLU HG3 1 1 16 11756 1 1 4 GLU N N 4.654 1.296 8.256 1.00 . A A . 4 GLU N 1 1 16 11757 1 1 4 GLU O O 6.106 1.738 5.948 1.00 . A A . 4 GLU O 1 1 16 11758 1 1 4 GLU OE1 O 9.182 1.037 11.329 1.00 . A A . 4 GLU OE1 1 1 16 11759 1 1 4 GLU OE2 O 10.282 1.631 9.521 1.00 . A A . 4 GLU OE2 1 1 16 11760 1 1 5 GLN C C 6.622 4.479 4.323 1.00 . A A . 5 GLN C 1 1 16 11761 1 1 5 GLN CA C 7.606 4.168 5.474 1.00 . A A . 5 GLN CA 1 1 16 11762 1 1 5 GLN CB C 8.756 3.258 4.979 1.00 . A A . 5 GLN CB 1 1 16 11763 1 1 5 GLN CD C 10.535 4.010 6.695 1.00 . A A . 5 GLN CD 1 1 16 11764 1 1 5 GLN CG C 9.789 2.842 6.044 1.00 . A A . 5 GLN CG 1 1 16 11765 1 1 5 GLN H H 7.154 4.210 7.551 1.00 . A A . 5 GLN H 1 1 16 11766 1 1 5 GLN HA H 8.053 5.129 5.729 1.00 . A A . 5 GLN HA 1 1 16 11767 1 1 5 GLN HB2 H 8.324 2.348 4.560 1.00 . A A . 5 GLN HB2 1 1 16 11768 1 1 5 GLN HB3 H 9.278 3.766 4.169 1.00 . A A . 5 GLN HB3 1 1 16 11769 1 1 5 GLN HE21 H 10.815 2.989 8.432 1.00 . A A . 5 GLN HE21 1 1 16 11770 1 1 5 GLN HE22 H 11.495 4.620 8.346 1.00 . A A . 5 GLN HE22 1 1 16 11771 1 1 5 GLN HG2 H 9.296 2.252 6.815 1.00 . A A . 5 GLN HG2 1 1 16 11772 1 1 5 GLN HG3 H 10.528 2.195 5.575 1.00 . A A . 5 GLN HG3 1 1 16 11773 1 1 5 GLN N N 7.016 3.641 6.727 1.00 . A A . 5 GLN N 1 1 16 11774 1 1 5 GLN NE2 N 10.995 3.857 7.918 1.00 . A A . 5 GLN NE2 1 1 16 11775 1 1 5 GLN O O 6.979 5.205 3.394 1.00 . A A . 5 GLN O 1 1 16 11776 1 1 5 GLN OE1 O 10.734 5.074 6.121 1.00 . A A . 5 GLN OE1 1 1 16 11777 1 1 6 CYS C C 2.958 4.087 4.003 1.00 . A A . 6 CYS C 1 1 16 11778 1 1 6 CYS CA C 4.357 4.137 3.349 1.00 . A A . 6 CYS CA 1 1 16 11779 1 1 6 CYS CB C 4.519 3.046 2.277 1.00 . A A . 6 CYS CB 1 1 16 11780 1 1 6 CYS H H 5.191 3.317 5.118 1.00 . A A . 6 CYS H 1 1 16 11781 1 1 6 CYS HA H 4.508 5.108 2.880 1.00 . A A . 6 CYS HA 1 1 16 11782 1 1 6 CYS HB2 H 5.499 2.583 2.398 1.00 . A A . 6 CYS HB2 1 1 16 11783 1 1 6 CYS HB3 H 3.776 2.260 2.422 1.00 . A A . 6 CYS HB3 1 1 16 11784 1 1 6 CYS N N 5.395 3.956 4.360 1.00 . A A . 6 CYS N 1 1 16 11785 1 1 6 CYS O O 2.733 3.294 4.914 1.00 . A A . 6 CYS O 1 1 16 11786 1 1 6 CYS SG S 4.427 3.659 0.575 1.00 . A A . 6 CYS SG 1 1 16 11787 1 1 7 CYS C C 2.680 7.280 3.012 1.00 . A A . 7 CYS C 1 1 16 11788 1 1 7 CYS CA C 2.040 5.944 2.563 1.00 . A A . 7 CYS CA 1 1 16 11789 1 1 7 CYS CB C 0.622 6.137 2.015 1.00 . A A . 7 CYS CB 1 1 16 11790 1 1 7 CYS H H 1.104 4.804 4.089 1.00 . A A . 7 CYS H 1 1 16 11791 1 1 7 CYS HA H 2.646 5.571 1.739 1.00 . A A . 7 CYS HA 1 1 16 11792 1 1 7 CYS HB2 H 0.687 6.736 1.111 1.00 . A A . 7 CYS HB2 1 1 16 11793 1 1 7 CYS HB3 H 0.219 5.159 1.745 1.00 . A A . 7 CYS HB3 1 1 16 11794 1 1 7 CYS N N 1.985 4.910 3.606 1.00 . A A . 7 CYS N 1 1 16 11795 1 1 7 CYS O O 2.635 8.264 2.274 1.00 . A A . 7 CYS O 1 1 16 11796 1 1 7 CYS SG S -0.545 6.964 3.127 1.00 . A A . 7 CYS SG 1 1 16 11797 1 1 8 THR C C 5.068 9.089 3.937 1.00 . A A . 8 THR C 1 1 16 11798 1 1 8 THR CA C 3.938 8.511 4.799 1.00 . A A . 8 THR CA 1 1 16 11799 1 1 8 THR CB C 4.500 8.170 6.188 1.00 . A A . 8 THR CB 1 1 16 11800 1 1 8 THR CG2 C 3.384 7.965 7.213 1.00 . A A . 8 THR CG2 1 1 16 11801 1 1 8 THR H H 3.286 6.488 4.774 1.00 . A A . 8 THR H 1 1 16 11802 1 1 8 THR HA H 3.194 9.300 4.917 1.00 . A A . 8 THR HA 1 1 16 11803 1 1 8 THR HB H 5.141 8.985 6.528 1.00 . A A . 8 THR HB 1 1 16 11804 1 1 8 THR HG1 H 5.671 6.857 7.007 1.00 . A A . 8 THR HG1 1 1 16 11805 1 1 8 THR HG21 H 2.772 8.865 7.273 1.00 . A A . 8 THR HG21 1 1 16 11806 1 1 8 THR HG22 H 2.755 7.121 6.931 1.00 . A A . 8 THR HG22 1 1 16 11807 1 1 8 THR HG23 H 3.818 7.775 8.195 1.00 . A A . 8 THR HG23 1 1 16 11808 1 1 8 THR N N 3.280 7.325 4.208 1.00 . A A . 8 THR N 1 1 16 11809 1 1 8 THR O O 5.277 10.305 3.933 1.00 . A A . 8 THR O 1 1 16 11810 1 1 8 THR OG1 O 5.245 6.967 6.138 1.00 . A A . 8 THR OG1 1 1 16 11811 1 1 9 SER C C 6.286 7.883 0.764 1.00 . A A . 9 SER C 1 1 16 11812 1 1 9 SER CA C 6.654 8.622 2.060 1.00 . A A . 9 SER CA 1 1 16 11813 1 1 9 SER CB C 8.115 8.342 2.451 1.00 . A A . 9 SER CB 1 1 16 11814 1 1 9 SER H H 5.548 7.260 3.255 1.00 . A A . 9 SER H 1 1 16 11815 1 1 9 SER HA H 6.559 9.690 1.858 1.00 . A A . 9 SER HA 1 1 16 11816 1 1 9 SER HB2 H 8.245 7.274 2.632 1.00 . A A . 9 SER HB2 1 1 16 11817 1 1 9 SER HB3 H 8.772 8.628 1.628 1.00 . A A . 9 SER HB3 1 1 16 11818 1 1 9 SER HG H 8.443 10.018 3.424 1.00 . A A . 9 SER HG 1 1 16 11819 1 1 9 SER N N 5.741 8.245 3.150 1.00 . A A . 9 SER N 1 1 16 11820 1 1 9 SER O O 5.510 6.923 0.774 1.00 . A A . 9 SER O 1 1 16 11821 1 1 9 SER OG O 8.495 9.062 3.616 1.00 . A A . 9 SER OG 1 1 16 11822 1 1 10 ILE C C 7.604 6.473 -1.780 1.00 . A A . 10 ILE C 1 1 16 11823 1 1 10 ILE CA C 6.660 7.687 -1.685 1.00 . A A . 10 ILE CA 1 1 16 11824 1 1 10 ILE CB C 6.831 8.714 -2.837 1.00 . A A . 10 ILE CB 1 1 16 11825 1 1 10 ILE CD1 C 6.012 11.029 -3.707 1.00 . A A . 10 ILE CD1 1 1 16 11826 1 1 10 ILE CG1 C 6.009 9.998 -2.571 1.00 . A A . 10 ILE CG1 1 1 16 11827 1 1 10 ILE CG2 C 6.395 8.075 -4.167 1.00 . A A . 10 ILE CG2 1 1 16 11828 1 1 10 ILE H H 7.471 9.114 -0.316 1.00 . A A . 10 ILE H 1 1 16 11829 1 1 10 ILE HA H 5.637 7.311 -1.745 1.00 . A A . 10 ILE HA 1 1 16 11830 1 1 10 ILE HB H 7.883 8.996 -2.912 1.00 . A A . 10 ILE HB 1 1 16 11831 1 1 10 ILE HD11 H 5.540 11.946 -3.358 1.00 . A A . 10 ILE HD11 1 1 16 11832 1 1 10 ILE HD12 H 7.037 11.250 -4.006 1.00 . A A . 10 ILE HD12 1 1 16 11833 1 1 10 ILE HD13 H 5.446 10.658 -4.560 1.00 . A A . 10 ILE HD13 1 1 16 11834 1 1 10 ILE HG12 H 4.978 9.725 -2.358 1.00 . A A . 10 ILE HG12 1 1 16 11835 1 1 10 ILE HG13 H 6.417 10.498 -1.693 1.00 . A A . 10 ILE HG13 1 1 16 11836 1 1 10 ILE HG21 H 6.628 8.744 -4.995 1.00 . A A . 10 ILE HG21 1 1 16 11837 1 1 10 ILE HG22 H 6.924 7.138 -4.337 1.00 . A A . 10 ILE HG22 1 1 16 11838 1 1 10 ILE HG23 H 5.322 7.886 -4.151 1.00 . A A . 10 ILE HG23 1 1 16 11839 1 1 10 ILE N N 6.845 8.322 -0.369 1.00 . A A . 10 ILE N 1 1 16 11840 1 1 10 ILE O O 8.708 6.552 -2.325 1.00 . A A . 10 ILE O 1 1 16 11841 1 1 11 CYS C C 8.416 3.412 -2.210 1.00 . A A . 11 CYS C 1 1 16 11842 1 1 11 CYS CA C 8.052 4.192 -0.929 1.00 . A A . 11 CYS CA 1 1 16 11843 1 1 11 CYS CB C 7.394 3.278 0.113 1.00 . A A . 11 CYS CB 1 1 16 11844 1 1 11 CYS H H 6.307 5.388 -0.683 1.00 . A A . 11 CYS H 1 1 16 11845 1 1 11 CYS HA H 8.988 4.548 -0.495 1.00 . A A . 11 CYS HA 1 1 16 11846 1 1 11 CYS HB2 H 8.089 2.471 0.340 1.00 . A A . 11 CYS HB2 1 1 16 11847 1 1 11 CYS HB3 H 7.244 3.841 1.035 1.00 . A A . 11 CYS HB3 1 1 16 11848 1 1 11 CYS N N 7.202 5.363 -1.153 1.00 . A A . 11 CYS N 1 1 16 11849 1 1 11 CYS O O 7.677 3.405 -3.199 1.00 . A A . 11 CYS O 1 1 16 11850 1 1 11 CYS SG S 5.818 2.519 -0.373 1.00 . A A . 11 CYS SG 1 1 16 11851 1 1 12 SER C C 9.626 0.365 -2.995 1.00 . A A . 12 SER C 1 1 16 11852 1 1 12 SER CA C 10.050 1.822 -3.225 1.00 . A A . 12 SER CA 1 1 16 11853 1 1 12 SER CB C 11.577 1.928 -3.323 1.00 . A A . 12 SER CB 1 1 16 11854 1 1 12 SER H H 10.123 2.768 -1.333 1.00 . A A . 12 SER H 1 1 16 11855 1 1 12 SER HA H 9.639 2.140 -4.184 1.00 . A A . 12 SER HA 1 1 16 11856 1 1 12 SER HB2 H 11.934 1.351 -4.177 1.00 . A A . 12 SER HB2 1 1 16 11857 1 1 12 SER HB3 H 11.857 2.973 -3.467 1.00 . A A . 12 SER HB3 1 1 16 11858 1 1 12 SER HG H 13.139 1.633 -2.187 1.00 . A A . 12 SER HG 1 1 16 11859 1 1 12 SER N N 9.562 2.722 -2.170 1.00 . A A . 12 SER N 1 1 16 11860 1 1 12 SER O O 9.218 -0.021 -1.895 1.00 . A A . 12 SER O 1 1 16 11861 1 1 12 SER OG O 12.183 1.434 -2.141 1.00 . A A . 12 SER OG 1 1 16 11862 1 1 13 LEU C C 10.345 -2.623 -2.851 1.00 . A A . 13 LEU C 1 1 16 11863 1 1 13 LEU CA C 9.504 -1.924 -3.938 1.00 . A A . 13 LEU CA 1 1 16 11864 1 1 13 LEU CB C 9.773 -2.577 -5.305 1.00 . A A . 13 LEU CB 1 1 16 11865 1 1 13 LEU CD1 C 9.352 -2.771 -7.772 1.00 . A A . 13 LEU CD1 1 1 16 11866 1 1 13 LEU CD2 C 7.506 -1.969 -6.328 1.00 . A A . 13 LEU CD2 1 1 16 11867 1 1 13 LEU CG C 9.023 -1.972 -6.510 1.00 . A A . 13 LEU CG 1 1 16 11868 1 1 13 LEU H H 10.117 -0.110 -4.898 1.00 . A A . 13 LEU H 1 1 16 11869 1 1 13 LEU HA H 8.455 -2.068 -3.676 1.00 . A A . 13 LEU HA 1 1 16 11870 1 1 13 LEU HB2 H 10.845 -2.516 -5.502 1.00 . A A . 13 LEU HB2 1 1 16 11871 1 1 13 LEU HB3 H 9.512 -3.634 -5.227 1.00 . A A . 13 LEU HB3 1 1 16 11872 1 1 13 LEU HD11 H 9.010 -3.801 -7.664 1.00 . A A . 13 LEU HD11 1 1 16 11873 1 1 13 LEU HD12 H 8.859 -2.319 -8.634 1.00 . A A . 13 LEU HD12 1 1 16 11874 1 1 13 LEU HD13 H 10.428 -2.764 -7.942 1.00 . A A . 13 LEU HD13 1 1 16 11875 1 1 13 LEU HD21 H 7.154 -2.982 -6.146 1.00 . A A . 13 LEU HD21 1 1 16 11876 1 1 13 LEU HD22 H 7.231 -1.328 -5.492 1.00 . A A . 13 LEU HD22 1 1 16 11877 1 1 13 LEU HD23 H 7.029 -1.580 -7.227 1.00 . A A . 13 LEU HD23 1 1 16 11878 1 1 13 LEU HG H 9.357 -0.947 -6.664 1.00 . A A . 13 LEU HG 1 1 16 11879 1 1 13 LEU N N 9.782 -0.481 -4.020 1.00 . A A . 13 LEU N 1 1 16 11880 1 1 13 LEU O O 9.863 -3.539 -2.189 1.00 . A A . 13 LEU O 1 1 16 11881 1 1 14 TYR C C 11.893 -2.358 -0.152 1.00 . A A . 14 TYR C 1 1 16 11882 1 1 14 TYR CA C 12.469 -2.614 -1.557 1.00 . A A . 14 TYR CA 1 1 16 11883 1 1 14 TYR CB C 13.827 -1.917 -1.738 1.00 . A A . 14 TYR CB 1 1 16 11884 1 1 14 TYR CD1 C 15.509 -3.218 -0.351 1.00 . A A . 14 TYR CD1 1 1 16 11885 1 1 14 TYR CD2 C 14.870 -0.973 0.366 1.00 . A A . 14 TYR CD2 1 1 16 11886 1 1 14 TYR CE1 C 16.358 -3.332 0.767 1.00 . A A . 14 TYR CE1 1 1 16 11887 1 1 14 TYR CE2 C 15.715 -1.087 1.488 1.00 . A A . 14 TYR CE2 1 1 16 11888 1 1 14 TYR CG C 14.766 -2.038 -0.551 1.00 . A A . 14 TYR CG 1 1 16 11889 1 1 14 TYR CZ C 16.462 -2.269 1.691 1.00 . A A . 14 TYR CZ 1 1 16 11890 1 1 14 TYR H H 11.898 -1.392 -3.209 1.00 . A A . 14 TYR H 1 1 16 11891 1 1 14 TYR HA H 12.619 -3.690 -1.658 1.00 . A A . 14 TYR HA 1 1 16 11892 1 1 14 TYR HB2 H 14.319 -2.330 -2.621 1.00 . A A . 14 TYR HB2 1 1 16 11893 1 1 14 TYR HB3 H 13.660 -0.858 -1.929 1.00 . A A . 14 TYR HB3 1 1 16 11894 1 1 14 TYR HD1 H 15.423 -4.038 -1.053 1.00 . A A . 14 TYR HD1 1 1 16 11895 1 1 14 TYR HD2 H 14.295 -0.067 0.213 1.00 . A A . 14 TYR HD2 1 1 16 11896 1 1 14 TYR HE1 H 16.930 -4.235 0.930 1.00 . A A . 14 TYR HE1 1 1 16 11897 1 1 14 TYR HE2 H 15.790 -0.271 2.193 1.00 . A A . 14 TYR HE2 1 1 16 11898 1 1 14 TYR HH H 17.274 -1.596 3.333 1.00 . A A . 14 TYR HH 1 1 16 11899 1 1 14 TYR N N 11.576 -2.150 -2.625 1.00 . A A . 14 TYR N 1 1 16 11900 1 1 14 TYR O O 12.018 -3.208 0.733 1.00 . A A . 14 TYR O 1 1 16 11901 1 1 14 TYR OH O 17.284 -2.390 2.771 1.00 . A A . 14 TYR OH 1 1 16 11902 1 1 15 GLN C C 9.323 -1.786 1.569 1.00 . A A . 15 GLN C 1 1 16 11903 1 1 15 GLN CA C 10.561 -0.912 1.339 1.00 . A A . 15 GLN CA 1 1 16 11904 1 1 15 GLN CB C 10.167 0.573 1.403 1.00 . A A . 15 GLN CB 1 1 16 11905 1 1 15 GLN CD C 12.303 1.511 2.522 1.00 . A A . 15 GLN CD 1 1 16 11906 1 1 15 GLN CG C 11.358 1.538 1.317 1.00 . A A . 15 GLN CG 1 1 16 11907 1 1 15 GLN H H 11.083 -0.592 -0.727 1.00 . A A . 15 GLN H 1 1 16 11908 1 1 15 GLN HA H 11.264 -1.120 2.145 1.00 . A A . 15 GLN HA 1 1 16 11909 1 1 15 GLN HB2 H 9.490 0.786 0.578 1.00 . A A . 15 GLN HB2 1 1 16 11910 1 1 15 GLN HB3 H 9.626 0.762 2.333 1.00 . A A . 15 GLN HB3 1 1 16 11911 1 1 15 GLN HE21 H 13.626 2.758 1.630 1.00 . A A . 15 GLN HE21 1 1 16 11912 1 1 15 GLN HE22 H 14.030 2.211 3.251 1.00 . A A . 15 GLN HE22 1 1 16 11913 1 1 15 GLN HG2 H 11.926 1.309 0.419 1.00 . A A . 15 GLN HG2 1 1 16 11914 1 1 15 GLN HG3 H 10.969 2.550 1.211 1.00 . A A . 15 GLN HG3 1 1 16 11915 1 1 15 GLN N N 11.210 -1.225 0.055 1.00 . A A . 15 GLN N 1 1 16 11916 1 1 15 GLN NE2 N 13.412 2.216 2.454 1.00 . A A . 15 GLN NE2 1 1 16 11917 1 1 15 GLN O O 9.099 -2.264 2.683 1.00 . A A . 15 GLN O 1 1 16 11918 1 1 15 GLN OE1 O 12.072 0.877 3.544 1.00 . A A . 15 GLN OE1 1 1 16 11919 1 1 16 LEU C C 7.664 -4.356 0.962 1.00 . A A . 16 LEU C 1 1 16 11920 1 1 16 LEU CA C 7.362 -2.904 0.546 1.00 . A A . 16 LEU CA 1 1 16 11921 1 1 16 LEU CB C 6.660 -2.881 -0.822 1.00 . A A . 16 LEU CB 1 1 16 11922 1 1 16 LEU CD1 C 5.343 -1.682 -2.587 1.00 . A A . 16 LEU CD1 1 1 16 11923 1 1 16 LEU CD2 C 4.995 -1.028 -0.230 1.00 . A A . 16 LEU CD2 1 1 16 11924 1 1 16 LEU CG C 6.031 -1.541 -1.231 1.00 . A A . 16 LEU CG 1 1 16 11925 1 1 16 LEU H H 8.801 -1.580 -0.361 1.00 . A A . 16 LEU H 1 1 16 11926 1 1 16 LEU HA H 6.679 -2.512 1.297 1.00 . A A . 16 LEU HA 1 1 16 11927 1 1 16 LEU HB2 H 7.392 -3.154 -1.579 1.00 . A A . 16 LEU HB2 1 1 16 11928 1 1 16 LEU HB3 H 5.880 -3.642 -0.820 1.00 . A A . 16 LEU HB3 1 1 16 11929 1 1 16 LEU HD11 H 4.564 -2.442 -2.534 1.00 . A A . 16 LEU HD11 1 1 16 11930 1 1 16 LEU HD12 H 4.902 -0.727 -2.876 1.00 . A A . 16 LEU HD12 1 1 16 11931 1 1 16 LEU HD13 H 6.078 -1.960 -3.339 1.00 . A A . 16 LEU HD13 1 1 16 11932 1 1 16 LEU HD21 H 4.232 -1.786 -0.060 1.00 . A A . 16 LEU HD21 1 1 16 11933 1 1 16 LEU HD22 H 5.474 -0.771 0.713 1.00 . A A . 16 LEU HD22 1 1 16 11934 1 1 16 LEU HD23 H 4.519 -0.130 -0.624 1.00 . A A . 16 LEU HD23 1 1 16 11935 1 1 16 LEU HG H 6.825 -0.812 -1.335 1.00 . A A . 16 LEU HG 1 1 16 11936 1 1 16 LEU N N 8.554 -2.045 0.507 1.00 . A A . 16 LEU N 1 1 16 11937 1 1 16 LEU O O 6.806 -4.999 1.564 1.00 . A A . 16 LEU O 1 1 16 11938 1 1 17 GLU C C 9.163 -6.476 2.663 1.00 . A A . 17 GLU C 1 1 16 11939 1 1 17 GLU CA C 9.251 -6.238 1.142 1.00 . A A . 17 GLU CA 1 1 16 11940 1 1 17 GLU CB C 10.653 -6.621 0.644 1.00 . A A . 17 GLU CB 1 1 16 11941 1 1 17 GLU CD C 11.852 -7.596 -1.363 1.00 . A A . 17 GLU CD 1 1 16 11942 1 1 17 GLU CG C 10.774 -6.609 -0.885 1.00 . A A . 17 GLU CG 1 1 16 11943 1 1 17 GLU H H 9.531 -4.326 0.182 1.00 . A A . 17 GLU H 1 1 16 11944 1 1 17 GLU HA H 8.549 -6.930 0.682 1.00 . A A . 17 GLU HA 1 1 16 11945 1 1 17 GLU HB2 H 11.400 -5.952 1.075 1.00 . A A . 17 GLU HB2 1 1 16 11946 1 1 17 GLU HB3 H 10.863 -7.632 0.997 1.00 . A A . 17 GLU HB3 1 1 16 11947 1 1 17 GLU HG2 H 9.813 -6.889 -1.327 1.00 . A A . 17 GLU HG2 1 1 16 11948 1 1 17 GLU HG3 H 11.017 -5.600 -1.215 1.00 . A A . 17 GLU HG3 1 1 16 11949 1 1 17 GLU N N 8.876 -4.872 0.728 1.00 . A A . 17 GLU N 1 1 16 11950 1 1 17 GLU O O 8.959 -7.613 3.094 1.00 . A A . 17 GLU O 1 1 16 11951 1 1 17 GLU OE1 O 13.043 -7.218 -1.464 1.00 . A A . 17 GLU OE1 1 1 16 11952 1 1 17 GLU OE2 O 11.494 -8.767 -1.646 1.00 . A A . 17 GLU OE2 1 1 16 11953 1 1 18 ASN C C 7.696 -5.976 5.397 1.00 . A A . 18 ASN C 1 1 16 11954 1 1 18 ASN CA C 9.102 -5.520 4.949 1.00 . A A . 18 ASN CA 1 1 16 11955 1 1 18 ASN CB C 9.466 -4.170 5.590 1.00 . A A . 18 ASN CB 1 1 16 11956 1 1 18 ASN CG C 10.931 -3.809 5.408 1.00 . A A . 18 ASN CG 1 1 16 11957 1 1 18 ASN H H 9.375 -4.507 3.077 1.00 . A A . 18 ASN H 1 1 16 11958 1 1 18 ASN HA H 9.805 -6.272 5.313 1.00 . A A . 18 ASN HA 1 1 16 11959 1 1 18 ASN HB2 H 8.834 -3.381 5.180 1.00 . A A . 18 ASN HB2 1 1 16 11960 1 1 18 ASN HB3 H 9.274 -4.221 6.662 1.00 . A A . 18 ASN HB3 1 1 16 11961 1 1 18 ASN HD21 H 10.509 -2.557 3.889 1.00 . A A . 18 ASN HD21 1 1 16 11962 1 1 18 ASN HD22 H 12.212 -2.709 4.331 1.00 . A A . 18 ASN HD22 1 1 16 11963 1 1 18 ASN N N 9.241 -5.422 3.488 1.00 . A A . 18 ASN N 1 1 16 11964 1 1 18 ASN ND2 N 11.243 -2.953 4.465 1.00 . A A . 18 ASN ND2 1 1 16 11965 1 1 18 ASN O O 7.547 -6.521 6.494 1.00 . A A . 18 ASN O 1 1 16 11966 1 1 18 ASN OD1 O 11.809 -4.303 6.103 1.00 . A A . 18 ASN OD1 1 1 16 11967 1 1 19 TYR C C 5.086 -7.741 4.484 1.00 . A A . 19 TYR C 1 1 16 11968 1 1 19 TYR CA C 5.300 -6.252 4.811 1.00 . A A . 19 TYR CA 1 1 16 11969 1 1 19 TYR CB C 4.329 -5.404 3.983 1.00 . A A . 19 TYR CB 1 1 16 11970 1 1 19 TYR CD1 C 5.154 -2.999 3.993 1.00 . A A . 19 TYR CD1 1 1 16 11971 1 1 19 TYR CD2 C 3.144 -3.567 5.249 1.00 . A A . 19 TYR CD2 1 1 16 11972 1 1 19 TYR CE1 C 5.036 -1.657 4.400 1.00 . A A . 19 TYR CE1 1 1 16 11973 1 1 19 TYR CE2 C 3.026 -2.229 5.666 1.00 . A A . 19 TYR CE2 1 1 16 11974 1 1 19 TYR CG C 4.210 -3.955 4.417 1.00 . A A . 19 TYR CG 1 1 16 11975 1 1 19 TYR CZ C 3.967 -1.268 5.235 1.00 . A A . 19 TYR CZ 1 1 16 11976 1 1 19 TYR H H 6.861 -5.362 3.659 1.00 . A A . 19 TYR H 1 1 16 11977 1 1 19 TYR HA H 5.063 -6.098 5.863 1.00 . A A . 19 TYR HA 1 1 16 11978 1 1 19 TYR HB2 H 4.644 -5.443 2.944 1.00 . A A . 19 TYR HB2 1 1 16 11979 1 1 19 TYR HB3 H 3.338 -5.854 4.036 1.00 . A A . 19 TYR HB3 1 1 16 11980 1 1 19 TYR HD1 H 5.974 -3.294 3.355 1.00 . A A . 19 TYR HD1 1 1 16 11981 1 1 19 TYR HD2 H 2.417 -4.298 5.579 1.00 . A A . 19 TYR HD2 1 1 16 11982 1 1 19 TYR HE1 H 5.763 -0.926 4.078 1.00 . A A . 19 TYR HE1 1 1 16 11983 1 1 19 TYR HE2 H 2.225 -1.937 6.326 1.00 . A A . 19 TYR HE2 1 1 16 11984 1 1 19 TYR HH H 4.573 0.576 5.298 1.00 . A A . 19 TYR HH 1 1 16 11985 1 1 19 TYR N N 6.673 -5.798 4.554 1.00 . A A . 19 TYR N 1 1 16 11986 1 1 19 TYR O O 4.109 -8.342 4.936 1.00 . A A . 19 TYR O 1 1 16 11987 1 1 19 TYR OH O 3.841 0.026 5.626 1.00 . A A . 19 TYR OH 1 1 16 11988 1 1 20 CYS C C 6.045 -10.841 4.042 1.00 . A A . 20 CYS C 1 1 16 11989 1 1 20 CYS CA C 5.748 -9.668 3.096 1.00 . A A . 20 CYS CA 1 1 16 11990 1 1 20 CYS CB C 6.543 -9.784 1.790 1.00 . A A . 20 CYS CB 1 1 16 11991 1 1 20 CYS H H 6.772 -7.817 3.361 1.00 . A A . 20 CYS H 1 1 16 11992 1 1 20 CYS HA H 4.694 -9.748 2.836 1.00 . A A . 20 CYS HA 1 1 16 11993 1 1 20 CYS HB2 H 7.608 -9.829 2.025 1.00 . A A . 20 CYS HB2 1 1 16 11994 1 1 20 CYS HB3 H 6.271 -10.727 1.315 1.00 . A A . 20 CYS HB3 1 1 16 11995 1 1 20 CYS N N 5.974 -8.346 3.686 1.00 . A A . 20 CYS N 1 1 16 11996 1 1 20 CYS O O 5.549 -11.940 3.807 1.00 . A A . 20 CYS O 1 1 16 11997 1 1 20 CYS SG S 6.287 -8.452 0.581 1.00 . A A . 20 CYS SG 1 1 16 11998 1 1 21 ASN C C 5.985 -12.071 6.968 1.00 . A A . 21 ASN C 1 1 16 11999 1 1 21 ASN CA C 7.182 -11.673 6.079 1.00 . A A . 21 ASN CA 1 1 16 12000 1 1 21 ASN CB C 8.408 -11.189 6.879 1.00 . A A . 21 ASN CB 1 1 16 12001 1 1 21 ASN CG C 8.953 -12.226 7.855 1.00 . A A . 21 ASN CG 1 1 16 12002 1 1 21 ASN H H 7.181 -9.701 5.257 1.00 . A A . 21 ASN H 1 1 16 12003 1 1 21 ASN HA H 7.471 -12.572 5.530 1.00 . A A . 21 ASN HA 1 1 16 12004 1 1 21 ASN HB2 H 9.211 -10.932 6.186 1.00 . A A . 21 ASN HB2 1 1 16 12005 1 1 21 ASN HB3 H 8.145 -10.293 7.441 1.00 . A A . 21 ASN HB3 1 1 16 12006 1 1 21 ASN HD21 H 10.268 -10.907 8.638 1.00 . A A . 21 ASN HD21 1 1 16 12007 1 1 21 ASN HD22 H 10.288 -12.529 9.316 1.00 . A A . 21 ASN HD22 1 1 16 12008 1 1 21 ASN N N 6.820 -10.633 5.111 1.00 . A A . 21 ASN N 1 1 16 12009 1 1 21 ASN ND2 N 9.915 -11.851 8.668 1.00 . A A . 21 ASN ND2 1 1 16 12010 1 1 21 ASN O O 5.639 -11.367 7.928 1.00 . A A . 21 ASN O 1 1 16 12011 1 1 21 ASN OD1 O 8.541 -13.377 7.900 1.00 . A A . 21 ASN OD1 1 1 16 12012 2 2 1 PHE C C 2.934 3.139 -9.564 1.00 . B B . 1 PHE C 1 1 16 12013 2 2 1 PHE CA C 3.565 1.868 -8.970 1.00 . B B . 1 PHE CA 1 1 16 12014 2 2 1 PHE CB C 2.486 1.028 -8.269 1.00 . B B . 1 PHE CB 1 1 16 12015 2 2 1 PHE CD1 C 3.661 -0.847 -7.025 1.00 . B B . 1 PHE CD1 1 1 16 12016 2 2 1 PHE CD2 C 2.429 -1.373 -9.058 1.00 . B B . 1 PHE CD2 1 1 16 12017 2 2 1 PHE CE1 C 4.022 -2.199 -6.896 1.00 . B B . 1 PHE CE1 1 1 16 12018 2 2 1 PHE CE2 C 2.792 -2.726 -8.929 1.00 . B B . 1 PHE CE2 1 1 16 12019 2 2 1 PHE CG C 2.862 -0.431 -8.107 1.00 . B B . 1 PHE CG 1 1 16 12020 2 2 1 PHE CZ C 3.588 -3.141 -7.846 1.00 . B B . 1 PHE CZ 1 1 16 12021 2 2 1 PHE H1 H 5.349 1.428 -7.870 1.00 . B B . 1 PHE H1 1 1 16 12022 2 2 1 PHE HA H 3.967 1.292 -9.804 1.00 . B B . 1 PHE HA 1 1 16 12023 2 2 1 PHE HB2 H 2.261 1.459 -7.291 1.00 . B B . 1 PHE HB2 1 1 16 12024 2 2 1 PHE HB3 H 1.566 1.075 -8.856 1.00 . B B . 1 PHE HB3 1 1 16 12025 2 2 1 PHE HD1 H 3.995 -0.124 -6.294 1.00 . B B . 1 PHE HD1 1 1 16 12026 2 2 1 PHE HD2 H 1.818 -1.051 -9.892 1.00 . B B . 1 PHE HD2 1 1 16 12027 2 2 1 PHE HE1 H 4.633 -2.515 -6.063 1.00 . B B . 1 PHE HE1 1 1 16 12028 2 2 1 PHE HE2 H 2.462 -3.446 -9.666 1.00 . B B . 1 PHE HE2 1 1 16 12029 2 2 1 PHE HZ H 3.868 -4.181 -7.745 1.00 . B B . 1 PHE HZ 1 1 16 12030 2 2 1 PHE N N 4.646 2.145 -8.018 1.00 . B B . 1 PHE N 1 1 16 12031 2 2 1 PHE O O 2.371 3.097 -10.662 1.00 . B B . 1 PHE O 1 1 16 12032 2 2 2 VAL C C 3.202 6.723 -8.596 1.00 . B B . 2 VAL C 1 1 16 12033 2 2 2 VAL CA C 2.418 5.558 -9.222 1.00 . B B . 2 VAL CA 1 1 16 12034 2 2 2 VAL CB C 0.917 5.563 -8.850 1.00 . B B . 2 VAL CB 1 1 16 12035 2 2 2 VAL CG1 C 0.659 5.493 -7.341 1.00 . B B . 2 VAL CG1 1 1 16 12036 2 2 2 VAL CG2 C 0.168 6.763 -9.441 1.00 . B B . 2 VAL CG2 1 1 16 12037 2 2 2 VAL H H 3.528 4.219 -7.977 1.00 . B B . 2 VAL H 1 1 16 12038 2 2 2 VAL HA H 2.490 5.665 -10.304 1.00 . B B . 2 VAL HA 1 1 16 12039 2 2 2 VAL HB H 0.471 4.666 -9.286 1.00 . B B . 2 VAL HB 1 1 16 12040 2 2 2 VAL HG11 H 1.057 4.558 -6.951 1.00 . B B . 2 VAL HG11 1 1 16 12041 2 2 2 VAL HG12 H 1.128 6.329 -6.824 1.00 . B B . 2 VAL HG12 1 1 16 12042 2 2 2 VAL HG13 H -0.414 5.515 -7.151 1.00 . B B . 2 VAL HG13 1 1 16 12043 2 2 2 VAL HG21 H -0.901 6.653 -9.252 1.00 . B B . 2 VAL HG21 1 1 16 12044 2 2 2 VAL HG22 H 0.507 7.695 -8.991 1.00 . B B . 2 VAL HG22 1 1 16 12045 2 2 2 VAL HG23 H 0.325 6.801 -10.519 1.00 . B B . 2 VAL HG23 1 1 16 12046 2 2 2 VAL N N 3.017 4.265 -8.850 1.00 . B B . 2 VAL N 1 1 16 12047 2 2 2 VAL O O 3.801 6.578 -7.529 1.00 . B B . 2 VAL O 1 1 16 12048 2 2 3 ASN C C 3.398 9.926 -7.766 1.00 . B B . 3 ASN C 1 1 16 12049 2 2 3 ASN CA C 4.027 9.056 -8.884 1.00 . B B . 3 ASN CA 1 1 16 12050 2 2 3 ASN CB C 4.380 9.842 -10.168 1.00 . B B . 3 ASN CB 1 1 16 12051 2 2 3 ASN CG C 5.251 9.084 -11.162 1.00 . B B . 3 ASN CG 1 1 16 12052 2 2 3 ASN H H 2.671 7.950 -10.104 1.00 . B B . 3 ASN H 1 1 16 12053 2 2 3 ASN HA H 4.966 8.686 -8.465 1.00 . B B . 3 ASN HA 1 1 16 12054 2 2 3 ASN HB2 H 3.460 10.154 -10.662 1.00 . B B . 3 ASN HB2 1 1 16 12055 2 2 3 ASN HB3 H 4.929 10.743 -9.893 1.00 . B B . 3 ASN HB3 1 1 16 12056 2 2 3 ASN HD21 H 4.973 10.494 -12.583 1.00 . B B . 3 ASN HD21 1 1 16 12057 2 2 3 ASN HD22 H 5.994 9.130 -13.021 1.00 . B B . 3 ASN HD22 1 1 16 12058 2 2 3 ASN N N 3.204 7.890 -9.248 1.00 . B B . 3 ASN N 1 1 16 12059 2 2 3 ASN ND2 N 5.414 9.616 -12.353 1.00 . B B . 3 ASN ND2 1 1 16 12060 2 2 3 ASN O O 3.401 11.158 -7.844 1.00 . B B . 3 ASN O 1 1 16 12061 2 2 3 ASN OD1 O 5.805 8.024 -10.898 1.00 . B B . 3 ASN OD1 1 1 16 12062 2 2 4 GLN C C 2.407 9.106 -4.277 1.00 . B B . 4 GLN C 1 1 16 12063 2 2 4 GLN CA C 2.247 9.949 -5.554 1.00 . B B . 4 GLN CA 1 1 16 12064 2 2 4 GLN CB C 0.762 10.286 -5.809 1.00 . B B . 4 GLN CB 1 1 16 12065 2 2 4 GLN CD C -1.645 9.432 -6.083 1.00 . B B . 4 GLN CD 1 1 16 12066 2 2 4 GLN CG C -0.166 9.062 -5.950 1.00 . B B . 4 GLN CG 1 1 16 12067 2 2 4 GLN H H 2.920 8.283 -6.701 1.00 . B B . 4 GLN H 1 1 16 12068 2 2 4 GLN HA H 2.774 10.889 -5.379 1.00 . B B . 4 GLN HA 1 1 16 12069 2 2 4 GLN HB2 H 0.403 10.896 -4.978 1.00 . B B . 4 GLN HB2 1 1 16 12070 2 2 4 GLN HB3 H 0.690 10.891 -6.714 1.00 . B B . 4 GLN HB3 1 1 16 12071 2 2 4 GLN HE21 H -2.278 7.538 -5.702 1.00 . B B . 4 GLN HE21 1 1 16 12072 2 2 4 GLN HE22 H -3.519 8.745 -5.989 1.00 . B B . 4 GLN HE22 1 1 16 12073 2 2 4 GLN HG2 H 0.124 8.492 -6.829 1.00 . B B . 4 GLN HG2 1 1 16 12074 2 2 4 GLN HG3 H -0.058 8.418 -5.078 1.00 . B B . 4 GLN HG3 1 1 16 12075 2 2 4 GLN N N 2.836 9.293 -6.731 1.00 . B B . 4 GLN N 1 1 16 12076 2 2 4 GLN NE2 N -2.548 8.486 -5.930 1.00 . B B . 4 GLN NE2 1 1 16 12077 2 2 4 GLN O O 2.667 7.902 -4.342 1.00 . B B . 4 GLN O 1 1 16 12078 2 2 4 GLN OE1 O -2.030 10.570 -6.330 1.00 . B B . 4 GLN OE1 1 1 16 12079 2 2 5 HIS C C 1.008 7.959 -1.862 1.00 . B B . 5 HIS C 1 1 16 12080 2 2 5 HIS CA C 2.093 9.044 -1.815 1.00 . B B . 5 HIS CA 1 1 16 12081 2 2 5 HIS CB C 1.818 10.077 -0.714 1.00 . B B . 5 HIS CB 1 1 16 12082 2 2 5 HIS CD2 C 3.939 10.981 0.392 1.00 . B B . 5 HIS CD2 1 1 16 12083 2 2 5 HIS CE1 C 4.371 12.673 -0.955 1.00 . B B . 5 HIS CE1 1 1 16 12084 2 2 5 HIS CG C 2.952 11.058 -0.547 1.00 . B B . 5 HIS CG 1 1 16 12085 2 2 5 HIS H H 2.030 10.724 -3.123 1.00 . B B . 5 HIS H 1 1 16 12086 2 2 5 HIS HA H 3.048 8.561 -1.597 1.00 . B B . 5 HIS HA 1 1 16 12087 2 2 5 HIS HB2 H 0.905 10.627 -0.951 1.00 . B B . 5 HIS HB2 1 1 16 12088 2 2 5 HIS HB3 H 1.657 9.559 0.230 1.00 . B B . 5 HIS HB3 1 1 16 12089 2 2 5 HIS HD2 H 4.027 10.231 1.163 1.00 . B B . 5 HIS HD2 1 1 16 12090 2 2 5 HIS HE1 H 4.896 13.486 -1.440 1.00 . B B . 5 HIS HE1 1 1 16 12091 2 2 5 HIS HE2 H 5.660 12.235 0.642 1.00 . B B . 5 HIS HE2 1 1 16 12092 2 2 5 HIS N N 2.195 9.727 -3.113 1.00 . B B . 5 HIS N 1 1 16 12093 2 2 5 HIS ND1 N 3.224 12.132 -1.401 1.00 . B B . 5 HIS ND1 1 1 16 12094 2 2 5 HIS NE2 N 4.812 12.013 0.130 1.00 . B B . 5 HIS NE2 1 1 16 12095 2 2 5 HIS O O -0.112 8.205 -2.311 1.00 . B B . 5 HIS O 1 1 16 12096 2 2 6 LEU C C -0.647 5.149 -1.282 1.00 . B B . 6 LEU C 1 1 16 12097 2 2 6 LEU CA C 0.725 5.502 -1.912 1.00 . B B . 6 LEU CA 1 1 16 12098 2 2 6 LEU CB C 1.779 4.372 -1.820 1.00 . B B . 6 LEU CB 1 1 16 12099 2 2 6 LEU CD1 C 2.092 3.894 -4.311 1.00 . B B . 6 LEU CD1 1 1 16 12100 2 2 6 LEU CD2 C 2.698 2.182 -2.654 1.00 . B B . 6 LEU CD2 1 1 16 12101 2 2 6 LEU CG C 1.718 3.319 -2.944 1.00 . B B . 6 LEU CG 1 1 16 12102 2 2 6 LEU H H 2.271 6.646 -1.017 1.00 . B B . 6 LEU H 1 1 16 12103 2 2 6 LEU HA H 0.506 5.674 -2.964 1.00 . B B . 6 LEU HA 1 1 16 12104 2 2 6 LEU HB2 H 2.780 4.805 -1.848 1.00 . B B . 6 LEU HB2 1 1 16 12105 2 2 6 LEU HB3 H 1.668 3.876 -0.855 1.00 . B B . 6 LEU HB3 1 1 16 12106 2 2 6 LEU HD11 H 2.080 3.102 -5.060 1.00 . B B . 6 LEU HD11 1 1 16 12107 2 2 6 LEU HD12 H 1.379 4.659 -4.609 1.00 . B B . 6 LEU HD12 1 1 16 12108 2 2 6 LEU HD13 H 3.089 4.335 -4.273 1.00 . B B . 6 LEU HD13 1 1 16 12109 2 2 6 LEU HD21 H 2.489 1.752 -1.678 1.00 . B B . 6 LEU HD21 1 1 16 12110 2 2 6 LEU HD22 H 2.594 1.404 -3.409 1.00 . B B . 6 LEU HD22 1 1 16 12111 2 2 6 LEU HD23 H 3.721 2.558 -2.663 1.00 . B B . 6 LEU HD23 1 1 16 12112 2 2 6 LEU HG H 0.716 2.908 -3.003 1.00 . B B . 6 LEU HG 1 1 16 12113 2 2 6 LEU N N 1.355 6.743 -1.432 1.00 . B B . 6 LEU N 1 1 16 12114 2 2 6 LEU O O -1.129 4.028 -1.429 1.00 . B B . 6 LEU O 1 1 16 12115 2 2 7 CYS C C -3.711 6.122 -1.217 1.00 . B B . 7 CYS C 1 1 16 12116 2 2 7 CYS CA C -2.666 5.933 -0.093 1.00 . B B . 7 CYS CA 1 1 16 12117 2 2 7 CYS CB C -2.893 6.851 1.122 1.00 . B B . 7 CYS CB 1 1 16 12118 2 2 7 CYS H H -0.895 7.015 -0.588 1.00 . B B . 7 CYS H 1 1 16 12119 2 2 7 CYS HA H -2.790 4.909 0.261 1.00 . B B . 7 CYS HA 1 1 16 12120 2 2 7 CYS HB2 H -2.403 7.813 0.967 1.00 . B B . 7 CYS HB2 1 1 16 12121 2 2 7 CYS HB3 H -3.962 7.040 1.219 1.00 . B B . 7 CYS HB3 1 1 16 12122 2 2 7 CYS N N -1.293 6.088 -0.587 1.00 . B B . 7 CYS N 1 1 16 12123 2 2 7 CYS O O -3.391 6.570 -2.322 1.00 . B B . 7 CYS O 1 1 16 12124 2 2 7 CYS SG S -2.347 6.118 2.692 1.00 . B B . 7 CYS SG 1 1 16 12125 2 2 8 GLY C C -5.954 4.170 -2.633 1.00 . B B . 8 GLY C 1 1 16 12126 2 2 8 GLY CA C -6.000 5.562 -1.985 1.00 . B B . 8 GLY CA 1 1 16 12127 2 2 8 GLY H H -5.188 5.452 -0.007 1.00 . B B . 8 GLY H 1 1 16 12128 2 2 8 GLY HA2 H -6.980 5.687 -1.525 1.00 . B B . 8 GLY HA2 1 1 16 12129 2 2 8 GLY HA3 H -5.892 6.318 -2.764 1.00 . B B . 8 GLY HA3 1 1 16 12130 2 2 8 GLY N N -4.965 5.738 -0.951 1.00 . B B . 8 GLY N 1 1 16 12131 2 2 8 GLY O O -6.083 4.037 -3.849 1.00 . B B . 8 GLY O 1 1 16 12132 2 2 9 SER C C -4.414 1.313 -3.077 1.00 . B B . 9 SER C 1 1 16 12133 2 2 9 SER CA C -5.594 1.708 -2.172 1.00 . B B . 9 SER CA 1 1 16 12134 2 2 9 SER CB C -6.923 1.141 -2.700 1.00 . B B . 9 SER CB 1 1 16 12135 2 2 9 SER H H -5.662 3.349 -0.829 1.00 . B B . 9 SER H 1 1 16 12136 2 2 9 SER HA H -5.406 1.182 -1.237 1.00 . B B . 9 SER HA 1 1 16 12137 2 2 9 SER HB2 H -7.172 1.613 -3.652 1.00 . B B . 9 SER HB2 1 1 16 12138 2 2 9 SER HB3 H -6.815 0.067 -2.865 1.00 . B B . 9 SER HB3 1 1 16 12139 2 2 9 SER HG H -8.797 0.994 -2.137 1.00 . B B . 9 SER HG 1 1 16 12140 2 2 9 SER N N -5.718 3.136 -1.813 1.00 . B B . 9 SER N 1 1 16 12141 2 2 9 SER O O -4.207 0.117 -3.298 1.00 . B B . 9 SER O 1 1 16 12142 2 2 9 SER OG O -7.972 1.363 -1.766 1.00 . B B . 9 SER OG 1 1 16 12143 2 2 10 HIS C C -1.375 1.064 -3.527 1.00 . B B . 10 HIS C 1 1 16 12144 2 2 10 HIS CA C -2.369 1.927 -4.318 1.00 . B B . 10 HIS CA 1 1 16 12145 2 2 10 HIS CB C -1.699 3.210 -4.837 1.00 . B B . 10 HIS CB 1 1 16 12146 2 2 10 HIS CD2 C -2.782 3.415 -7.141 1.00 . B B . 10 HIS CD2 1 1 16 12147 2 2 10 HIS CE1 C -3.633 5.445 -6.987 1.00 . B B . 10 HIS CE1 1 1 16 12148 2 2 10 HIS CG C -2.489 3.922 -5.907 1.00 . B B . 10 HIS CG 1 1 16 12149 2 2 10 HIS H H -3.794 3.222 -3.368 1.00 . B B . 10 HIS H 1 1 16 12150 2 2 10 HIS HA H -2.664 1.330 -5.183 1.00 . B B . 10 HIS HA 1 1 16 12151 2 2 10 HIS HB2 H -1.523 3.895 -4.010 1.00 . B B . 10 HIS HB2 1 1 16 12152 2 2 10 HIS HB3 H -0.729 2.949 -5.266 1.00 . B B . 10 HIS HB3 1 1 16 12153 2 2 10 HIS HD2 H -2.497 2.441 -7.519 1.00 . B B . 10 HIS HD2 1 1 16 12154 2 2 10 HIS HE1 H -4.160 6.357 -7.243 1.00 . B B . 10 HIS HE1 1 1 16 12155 2 2 10 HIS HE2 H -3.882 4.320 -8.742 1.00 . B B . 10 HIS HE2 1 1 16 12156 2 2 10 HIS N N -3.575 2.251 -3.538 1.00 . B B . 10 HIS N 1 1 16 12157 2 2 10 HIS ND1 N -3.017 5.214 -5.814 1.00 . B B . 10 HIS ND1 1 1 16 12158 2 2 10 HIS NE2 N -3.502 4.385 -7.803 1.00 . B B . 10 HIS NE2 1 1 16 12159 2 2 10 HIS O O -0.787 0.150 -4.098 1.00 . B B . 10 HIS O 1 1 16 12160 2 2 11 LEU C C -0.935 -0.983 -1.211 1.00 . B B . 11 LEU C 1 1 16 12161 2 2 11 LEU CA C -0.415 0.461 -1.317 1.00 . B B . 11 LEU CA 1 1 16 12162 2 2 11 LEU CB C -0.355 1.164 0.056 1.00 . B B . 11 LEU CB 1 1 16 12163 2 2 11 LEU CD1 C 1.901 0.210 0.796 1.00 . B B . 11 LEU CD1 1 1 16 12164 2 2 11 LEU CD2 C 0.397 1.260 2.447 1.00 . B B . 11 LEU CD2 1 1 16 12165 2 2 11 LEU CG C 0.433 0.431 1.161 1.00 . B B . 11 LEU CG 1 1 16 12166 2 2 11 LEU H H -1.659 2.123 -1.833 1.00 . B B . 11 LEU H 1 1 16 12167 2 2 11 LEU HA H 0.592 0.411 -1.729 1.00 . B B . 11 LEU HA 1 1 16 12168 2 2 11 LEU HB2 H 0.095 2.146 -0.082 1.00 . B B . 11 LEU HB2 1 1 16 12169 2 2 11 LEU HB3 H -1.376 1.312 0.412 1.00 . B B . 11 LEU HB3 1 1 16 12170 2 2 11 LEU HD11 H 2.389 1.163 0.602 1.00 . B B . 11 LEU HD11 1 1 16 12171 2 2 11 LEU HD12 H 2.412 -0.291 1.617 1.00 . B B . 11 LEU HD12 1 1 16 12172 2 2 11 LEU HD13 H 1.974 -0.424 -0.087 1.00 . B B . 11 LEU HD13 1 1 16 12173 2 2 11 LEU HD21 H 0.932 0.737 3.239 1.00 . B B . 11 LEU HD21 1 1 16 12174 2 2 11 LEU HD22 H 0.861 2.233 2.282 1.00 . B B . 11 LEU HD22 1 1 16 12175 2 2 11 LEU HD23 H -0.637 1.404 2.762 1.00 . B B . 11 LEU HD23 1 1 16 12176 2 2 11 LEU HG H -0.032 -0.533 1.361 1.00 . B B . 11 LEU HG 1 1 16 12177 2 2 11 LEU N N -1.241 1.280 -2.213 1.00 . B B . 11 LEU N 1 1 16 12178 2 2 11 LEU O O -0.141 -1.920 -1.184 1.00 . B B . 11 LEU O 1 1 16 12179 2 2 12 VAL C C -2.643 -3.250 -2.490 1.00 . B B . 12 VAL C 1 1 16 12180 2 2 12 VAL CA C -2.880 -2.513 -1.168 1.00 . B B . 12 VAL CA 1 1 16 12181 2 2 12 VAL CB C -4.386 -2.425 -0.843 1.00 . B B . 12 VAL CB 1 1 16 12182 2 2 12 VAL CG1 C -5.003 -3.817 -0.683 1.00 . B B . 12 VAL CG1 1 1 16 12183 2 2 12 VAL CG2 C -4.642 -1.652 0.460 1.00 . B B . 12 VAL CG2 1 1 16 12184 2 2 12 VAL H H -2.855 -0.370 -1.292 1.00 . B B . 12 VAL H 1 1 16 12185 2 2 12 VAL HA H -2.401 -3.095 -0.379 1.00 . B B . 12 VAL HA 1 1 16 12186 2 2 12 VAL HB H -4.903 -1.915 -1.654 1.00 . B B . 12 VAL HB 1 1 16 12187 2 2 12 VAL HG11 H -4.485 -4.374 0.099 1.00 . B B . 12 VAL HG11 1 1 16 12188 2 2 12 VAL HG12 H -6.058 -3.731 -0.423 1.00 . B B . 12 VAL HG12 1 1 16 12189 2 2 12 VAL HG13 H -4.929 -4.365 -1.621 1.00 . B B . 12 VAL HG13 1 1 16 12190 2 2 12 VAL HG21 H -4.108 -2.124 1.286 1.00 . B B . 12 VAL HG21 1 1 16 12191 2 2 12 VAL HG22 H -4.311 -0.619 0.364 1.00 . B B . 12 VAL HG22 1 1 16 12192 2 2 12 VAL HG23 H -5.710 -1.644 0.682 1.00 . B B . 12 VAL HG23 1 1 16 12193 2 2 12 VAL N N -2.257 -1.179 -1.209 1.00 . B B . 12 VAL N 1 1 16 12194 2 2 12 VAL O O -2.164 -4.384 -2.487 1.00 . B B . 12 VAL O 1 1 16 12195 2 2 13 GLU C C -1.136 -3.447 -5.186 1.00 . B B . 13 GLU C 1 1 16 12196 2 2 13 GLU CA C -2.629 -3.140 -4.961 1.00 . B B . 13 GLU CA 1 1 16 12197 2 2 13 GLU CB C -3.125 -2.159 -6.037 1.00 . B B . 13 GLU CB 1 1 16 12198 2 2 13 GLU CD C -5.327 -3.298 -6.643 1.00 . B B . 13 GLU CD 1 1 16 12199 2 2 13 GLU CG C -4.654 -2.021 -6.099 1.00 . B B . 13 GLU CG 1 1 16 12200 2 2 13 GLU H H -3.279 -1.652 -3.558 1.00 . B B . 13 GLU H 1 1 16 12201 2 2 13 GLU HA H -3.165 -4.083 -5.069 1.00 . B B . 13 GLU HA 1 1 16 12202 2 2 13 GLU HB2 H -2.692 -1.176 -5.844 1.00 . B B . 13 GLU HB2 1 1 16 12203 2 2 13 GLU HB3 H -2.768 -2.490 -7.013 1.00 . B B . 13 GLU HB3 1 1 16 12204 2 2 13 GLU HG2 H -5.044 -1.779 -5.108 1.00 . B B . 13 GLU HG2 1 1 16 12205 2 2 13 GLU HG3 H -4.895 -1.179 -6.752 1.00 . B B . 13 GLU HG3 1 1 16 12206 2 2 13 GLU N N -2.889 -2.587 -3.624 1.00 . B B . 13 GLU N 1 1 16 12207 2 2 13 GLU O O -0.800 -4.471 -5.783 1.00 . B B . 13 GLU O 1 1 16 12208 2 2 13 GLU OE1 O -5.393 -3.470 -7.884 1.00 . B B . 13 GLU OE1 1 1 16 12209 2 2 13 GLU OE2 O -5.803 -4.132 -5.837 1.00 . B B . 13 GLU OE2 1 1 16 12210 2 2 14 ALA C C 1.604 -4.059 -3.864 1.00 . B B . 14 ALA C 1 1 16 12211 2 2 14 ALA CA C 1.203 -2.828 -4.693 1.00 . B B . 14 ALA CA 1 1 16 12212 2 2 14 ALA CB C 1.912 -1.558 -4.206 1.00 . B B . 14 ALA CB 1 1 16 12213 2 2 14 ALA H H -0.572 -1.748 -4.235 1.00 . B B . 14 ALA H 1 1 16 12214 2 2 14 ALA HA H 1.506 -3.012 -5.725 1.00 . B B . 14 ALA HA 1 1 16 12215 2 2 14 ALA HB1 H 1.652 -0.718 -4.851 1.00 . B B . 14 ALA HB1 1 1 16 12216 2 2 14 ALA HB2 H 1.624 -1.328 -3.181 1.00 . B B . 14 ALA HB2 1 1 16 12217 2 2 14 ALA HB3 H 2.989 -1.707 -4.245 1.00 . B B . 14 ALA HB3 1 1 16 12218 2 2 14 ALA N N -0.238 -2.605 -4.663 1.00 . B B . 14 ALA N 1 1 16 12219 2 2 14 ALA O O 2.258 -4.962 -4.382 1.00 . B B . 14 ALA O 1 1 16 12220 2 2 15 LEU C C 0.943 -6.617 -2.230 1.00 . B B . 15 LEU C 1 1 16 12221 2 2 15 LEU CA C 1.503 -5.278 -1.720 1.00 . B B . 15 LEU CA 1 1 16 12222 2 2 15 LEU CB C 1.013 -4.971 -0.293 1.00 . B B . 15 LEU CB 1 1 16 12223 2 2 15 LEU CD1 C 1.200 -3.567 1.789 1.00 . B B . 15 LEU CD1 1 1 16 12224 2 2 15 LEU CD2 C 3.269 -4.429 0.732 1.00 . B B . 15 LEU CD2 1 1 16 12225 2 2 15 LEU CG C 1.857 -3.917 0.454 1.00 . B B . 15 LEU CG 1 1 16 12226 2 2 15 LEU H H 0.624 -3.386 -2.219 1.00 . B B . 15 LEU H 1 1 16 12227 2 2 15 LEU HA H 2.586 -5.397 -1.711 1.00 . B B . 15 LEU HA 1 1 16 12228 2 2 15 LEU HB2 H -0.024 -4.635 -0.342 1.00 . B B . 15 LEU HB2 1 1 16 12229 2 2 15 LEU HB3 H 1.031 -5.895 0.284 1.00 . B B . 15 LEU HB3 1 1 16 12230 2 2 15 LEU HD11 H 0.202 -3.169 1.610 1.00 . B B . 15 LEU HD11 1 1 16 12231 2 2 15 LEU HD12 H 1.129 -4.451 2.421 1.00 . B B . 15 LEU HD12 1 1 16 12232 2 2 15 LEU HD13 H 1.790 -2.807 2.302 1.00 . B B . 15 LEU HD13 1 1 16 12233 2 2 15 LEU HD21 H 3.214 -5.397 1.225 1.00 . B B . 15 LEU HD21 1 1 16 12234 2 2 15 LEU HD22 H 3.824 -4.533 -0.195 1.00 . B B . 15 LEU HD22 1 1 16 12235 2 2 15 LEU HD23 H 3.800 -3.724 1.370 1.00 . B B . 15 LEU HD23 1 1 16 12236 2 2 15 LEU HG H 1.936 -3.010 -0.142 1.00 . B B . 15 LEU HG 1 1 16 12237 2 2 15 LEU N N 1.174 -4.151 -2.601 1.00 . B B . 15 LEU N 1 1 16 12238 2 2 15 LEU O O 1.630 -7.636 -2.137 1.00 . B B . 15 LEU O 1 1 16 12239 2 2 16 TYR C C 0.038 -8.352 -4.673 1.00 . B B . 16 TYR C 1 1 16 12240 2 2 16 TYR CA C -0.809 -7.813 -3.500 1.00 . B B . 16 TYR CA 1 1 16 12241 2 2 16 TYR CB C -2.242 -7.498 -3.964 1.00 . B B . 16 TYR CB 1 1 16 12242 2 2 16 TYR CD1 C -3.056 -7.694 -1.531 1.00 . B B . 16 TYR CD1 1 1 16 12243 2 2 16 TYR CD2 C -4.623 -7.026 -3.272 1.00 . B B . 16 TYR CD2 1 1 16 12244 2 2 16 TYR CE1 C -4.090 -7.656 -0.582 1.00 . B B . 16 TYR CE1 1 1 16 12245 2 2 16 TYR CE2 C -5.662 -6.988 -2.322 1.00 . B B . 16 TYR CE2 1 1 16 12246 2 2 16 TYR CG C -3.316 -7.391 -2.886 1.00 . B B . 16 TYR CG 1 1 16 12247 2 2 16 TYR CZ C -5.401 -7.305 -0.972 1.00 . B B . 16 TYR CZ 1 1 16 12248 2 2 16 TYR H H -0.781 -5.765 -2.866 1.00 . B B . 16 TYR H 1 1 16 12249 2 2 16 TYR HA H -0.868 -8.617 -2.763 1.00 . B B . 16 TYR HA 1 1 16 12250 2 2 16 TYR HB2 H -2.230 -6.574 -4.543 1.00 . B B . 16 TYR HB2 1 1 16 12251 2 2 16 TYR HB3 H -2.559 -8.295 -4.639 1.00 . B B . 16 TYR HB3 1 1 16 12252 2 2 16 TYR HD1 H -2.067 -7.964 -1.193 1.00 . B B . 16 TYR HD1 1 1 16 12253 2 2 16 TYR HD2 H -4.830 -6.779 -4.305 1.00 . B B . 16 TYR HD2 1 1 16 12254 2 2 16 TYR HE1 H -3.866 -7.906 0.441 1.00 . B B . 16 TYR HE1 1 1 16 12255 2 2 16 TYR HE2 H -6.663 -6.713 -2.621 1.00 . B B . 16 TYR HE2 1 1 16 12256 2 2 16 TYR HH H -6.111 -7.514 0.832 1.00 . B B . 16 TYR HH 1 1 16 12257 2 2 16 TYR N N -0.237 -6.623 -2.854 1.00 . B B . 16 TYR N 1 1 16 12258 2 2 16 TYR O O -0.082 -9.530 -5.016 1.00 . B B . 16 TYR O 1 1 16 12259 2 2 16 TYR OH O -6.412 -7.272 -0.060 1.00 . B B . 16 TYR OH 1 1 16 12260 2 2 17 LEU C C 3.284 -8.124 -5.872 1.00 . B B . 17 LEU C 1 1 16 12261 2 2 17 LEU CA C 1.833 -7.915 -6.350 1.00 . B B . 17 LEU CA 1 1 16 12262 2 2 17 LEU CB C 1.750 -6.849 -7.460 1.00 . B B . 17 LEU CB 1 1 16 12263 2 2 17 LEU CD1 C 0.363 -5.569 -9.118 1.00 . B B . 17 LEU CD1 1 1 16 12264 2 2 17 LEU CD2 C 0.060 -8.021 -8.978 1.00 . B B . 17 LEU CD2 1 1 16 12265 2 2 17 LEU CG C 0.379 -6.763 -8.164 1.00 . B B . 17 LEU CG 1 1 16 12266 2 2 17 LEU H H 0.951 -6.571 -4.942 1.00 . B B . 17 LEU H 1 1 16 12267 2 2 17 LEU HA H 1.518 -8.870 -6.772 1.00 . B B . 17 LEU HA 1 1 16 12268 2 2 17 LEU HB2 H 1.983 -5.877 -7.023 1.00 . B B . 17 LEU HB2 1 1 16 12269 2 2 17 LEU HB3 H 2.512 -7.064 -8.210 1.00 . B B . 17 LEU HB3 1 1 16 12270 2 2 17 LEU HD11 H 0.531 -4.653 -8.551 1.00 . B B . 17 LEU HD11 1 1 16 12271 2 2 17 LEU HD12 H 1.142 -5.678 -9.873 1.00 . B B . 17 LEU HD12 1 1 16 12272 2 2 17 LEU HD13 H -0.609 -5.498 -9.606 1.00 . B B . 17 LEU HD13 1 1 16 12273 2 2 17 LEU HD21 H 0.855 -8.215 -9.698 1.00 . B B . 17 LEU HD21 1 1 16 12274 2 2 17 LEU HD22 H -0.046 -8.878 -8.314 1.00 . B B . 17 LEU HD22 1 1 16 12275 2 2 17 LEU HD23 H -0.882 -7.886 -9.509 1.00 . B B . 17 LEU HD23 1 1 16 12276 2 2 17 LEU HG H -0.409 -6.621 -7.427 1.00 . B B . 17 LEU HG 1 1 16 12277 2 2 17 LEU N N 0.918 -7.532 -5.264 1.00 . B B . 17 LEU N 1 1 16 12278 2 2 17 LEU O O 3.973 -9.014 -6.374 1.00 . B B . 17 LEU O 1 1 16 12279 2 2 18 VAL C C 5.279 -8.548 -3.349 1.00 . B B . 18 VAL C 1 1 16 12280 2 2 18 VAL CA C 5.114 -7.392 -4.335 1.00 . B B . 18 VAL CA 1 1 16 12281 2 2 18 VAL CB C 5.478 -6.041 -3.683 1.00 . B B . 18 VAL CB 1 1 16 12282 2 2 18 VAL CG1 C 6.827 -6.037 -2.954 1.00 . B B . 18 VAL CG1 1 1 16 12283 2 2 18 VAL CG2 C 5.557 -4.964 -4.768 1.00 . B B . 18 VAL CG2 1 1 16 12284 2 2 18 VAL H H 3.137 -6.590 -4.576 1.00 . B B . 18 VAL H 1 1 16 12285 2 2 18 VAL HA H 5.819 -7.570 -5.147 1.00 . B B . 18 VAL HA 1 1 16 12286 2 2 18 VAL HB H 4.702 -5.766 -2.967 1.00 . B B . 18 VAL HB 1 1 16 12287 2 2 18 VAL HG11 H 7.617 -6.392 -3.616 1.00 . B B . 18 VAL HG11 1 1 16 12288 2 2 18 VAL HG12 H 7.068 -5.022 -2.635 1.00 . B B . 18 VAL HG12 1 1 16 12289 2 2 18 VAL HG13 H 6.782 -6.668 -2.067 1.00 . B B . 18 VAL HG13 1 1 16 12290 2 2 18 VAL HG21 H 4.612 -4.897 -5.301 1.00 . B B . 18 VAL HG21 1 1 16 12291 2 2 18 VAL HG22 H 5.760 -4.001 -4.309 1.00 . B B . 18 VAL HG22 1 1 16 12292 2 2 18 VAL HG23 H 6.348 -5.207 -5.477 1.00 . B B . 18 VAL HG23 1 1 16 12293 2 2 18 VAL N N 3.746 -7.338 -4.894 1.00 . B B . 18 VAL N 1 1 16 12294 2 2 18 VAL O O 6.299 -9.239 -3.380 1.00 . B B . 18 VAL O 1 1 16 12295 2 2 19 CYS C C 3.665 -11.191 -2.216 1.00 . B B . 19 CYS C 1 1 16 12296 2 2 19 CYS CA C 4.270 -9.934 -1.581 1.00 . B B . 19 CYS CA 1 1 16 12297 2 2 19 CYS CB C 3.571 -9.549 -0.273 1.00 . B B . 19 CYS CB 1 1 16 12298 2 2 19 CYS H H 3.472 -8.179 -2.516 1.00 . B B . 19 CYS H 1 1 16 12299 2 2 19 CYS HA H 5.298 -10.186 -1.324 1.00 . B B . 19 CYS HA 1 1 16 12300 2 2 19 CYS HB2 H 2.514 -9.357 -0.464 1.00 . B B . 19 CYS HB2 1 1 16 12301 2 2 19 CYS HB3 H 3.633 -10.400 0.407 1.00 . B B . 19 CYS HB3 1 1 16 12302 2 2 19 CYS N N 4.277 -8.796 -2.504 1.00 . B B . 19 CYS N 1 1 16 12303 2 2 19 CYS O O 4.254 -12.267 -2.109 1.00 . B B . 19 CYS O 1 1 16 12304 2 2 19 CYS SG S 4.277 -8.105 0.566 1.00 . B B . 19 CYS SG 1 1 16 12305 2 2 20 GLY C C 1.661 -13.400 -2.772 1.00 . B B . 20 GLY C 1 1 16 12306 2 2 20 GLY CA C 1.904 -12.168 -3.653 1.00 . B B . 20 GLY CA 1 1 16 12307 2 2 20 GLY H H 2.098 -10.153 -2.963 1.00 . B B . 20 GLY H 1 1 16 12308 2 2 20 GLY HA2 H 0.943 -11.841 -4.051 1.00 . B B . 20 GLY HA2 1 1 16 12309 2 2 20 GLY HA3 H 2.539 -12.444 -4.496 1.00 . B B . 20 GLY HA3 1 1 16 12310 2 2 20 GLY N N 2.533 -11.063 -2.918 1.00 . B B . 20 GLY N 1 1 16 12311 2 2 20 GLY O O 0.884 -13.346 -1.819 1.00 . B B . 20 GLY O 1 1 16 12312 2 2 21 GLU C C 3.430 -16.035 -1.375 1.00 . B B . 21 GLU C 1 1 16 12313 2 2 21 GLU CA C 2.260 -15.789 -2.363 1.00 . B B . 21 GLU CA 1 1 16 12314 2 2 21 GLU CB C 2.138 -16.902 -3.424 1.00 . B B . 21 GLU CB 1 1 16 12315 2 2 21 GLU CD C 1.366 -19.240 -4.022 1.00 . B B . 21 GLU CD 1 1 16 12316 2 2 21 GLU CG C 1.669 -18.257 -2.875 1.00 . B B . 21 GLU CG 1 1 16 12317 2 2 21 GLU H H 2.954 -14.464 -3.886 1.00 . B B . 21 GLU H 1 1 16 12318 2 2 21 GLU HA H 1.343 -15.804 -1.773 1.00 . B B . 21 GLU HA 1 1 16 12319 2 2 21 GLU HB2 H 1.407 -16.582 -4.169 1.00 . B B . 21 GLU HB2 1 1 16 12320 2 2 21 GLU HB3 H 3.098 -17.027 -3.926 1.00 . B B . 21 GLU HB3 1 1 16 12321 2 2 21 GLU HG2 H 2.442 -18.682 -2.232 1.00 . B B . 21 GLU HG2 1 1 16 12322 2 2 21 GLU HG3 H 0.772 -18.105 -2.268 1.00 . B B . 21 GLU HG3 1 1 16 12323 2 2 21 GLU N N 2.344 -14.506 -3.082 1.00 . B B . 21 GLU N 1 1 16 12324 2 2 21 GLU O O 3.366 -16.966 -0.567 1.00 . B B . 21 GLU O 1 1 16 12325 2 2 21 GLU OE1 O 2.304 -19.911 -4.522 1.00 . B B . 21 GLU OE1 1 1 16 12326 2 2 21 GLU OE2 O 0.184 -19.359 -4.432 1.00 . B B . 21 GLU OE2 1 1 16 12327 2 2 22 ARG C C 5.711 -14.794 0.775 1.00 . B B . 22 ARG C 1 1 16 12328 2 2 22 ARG CA C 5.730 -15.450 -0.611 1.00 . B B . 22 ARG CA 1 1 16 12329 2 2 22 ARG CB C 7.010 -15.174 -1.436 1.00 . B B . 22 ARG CB 1 1 16 12330 2 2 22 ARG CD C 7.369 -12.625 -1.104 1.00 . B B . 22 ARG CD 1 1 16 12331 2 2 22 ARG CG C 7.200 -13.790 -2.088 1.00 . B B . 22 ARG CG 1 1 16 12332 2 2 22 ARG CZ C 8.827 -10.677 -1.757 1.00 . B B . 22 ARG CZ 1 1 16 12333 2 2 22 ARG H H 4.449 -14.391 -1.984 1.00 . B B . 22 ARG H 1 1 16 12334 2 2 22 ARG HA H 5.769 -16.522 -0.399 1.00 . B B . 22 ARG HA 1 1 16 12335 2 2 22 ARG HB2 H 7.880 -15.377 -0.808 1.00 . B B . 22 ARG HB2 1 1 16 12336 2 2 22 ARG HB3 H 7.035 -15.907 -2.244 1.00 . B B . 22 ARG HB3 1 1 16 12337 2 2 22 ARG HD2 H 6.432 -12.469 -0.572 1.00 . B B . 22 ARG HD2 1 1 16 12338 2 2 22 ARG HD3 H 8.139 -12.879 -0.373 1.00 . B B . 22 ARG HD3 1 1 16 12339 2 2 22 ARG HE H 6.999 -10.986 -2.422 1.00 . B B . 22 ARG HE 1 1 16 12340 2 2 22 ARG HG2 H 8.101 -13.842 -2.701 1.00 . B B . 22 ARG HG2 1 1 16 12341 2 2 22 ARG HG3 H 6.367 -13.589 -2.758 1.00 . B B . 22 ARG HG3 1 1 16 12342 2 2 22 ARG HH11 H 9.885 -11.858 -0.526 1.00 . B B . 22 ARG HH11 1 1 16 12343 2 2 22 ARG HH12 H 10.676 -10.386 -1.104 1.00 . B B . 22 ARG HH12 1 1 16 12344 2 2 22 ARG HH21 H 8.151 -9.241 -2.970 1.00 . B B . 22 ARG HH21 1 1 16 12345 2 2 22 ARG HH22 H 9.822 -9.076 -2.368 1.00 . B B . 22 ARG HH22 1 1 16 12346 2 2 22 ARG N N 4.502 -15.223 -1.405 1.00 . B B . 22 ARG N 1 1 16 12347 2 2 22 ARG NE N 7.706 -11.374 -1.811 1.00 . B B . 22 ARG NE 1 1 16 12348 2 2 22 ARG NH1 N 9.871 -11.010 -1.060 1.00 . B B . 22 ARG NH1 1 1 16 12349 2 2 22 ARG NH2 N 8.939 -9.577 -2.430 1.00 . B B . 22 ARG NH2 1 1 16 12350 2 2 22 ARG O O 5.059 -13.773 0.991 1.00 . B B . 22 ARG O 1 1 16 12351 2 2 23 GLY C C 5.449 -14.955 4.064 1.00 . B B . 23 GLY C 1 1 16 12352 2 2 23 GLY CA C 6.643 -14.888 3.093 1.00 . B B . 23 GLY CA 1 1 16 12353 2 2 23 GLY H H 6.914 -16.244 1.470 1.00 . B B . 23 GLY H 1 1 16 12354 2 2 23 GLY HA2 H 7.467 -15.442 3.543 1.00 . B B . 23 GLY HA2 1 1 16 12355 2 2 23 GLY HA3 H 6.942 -13.846 3.015 1.00 . B B . 23 GLY HA3 1 1 16 12356 2 2 23 GLY N N 6.423 -15.400 1.729 1.00 . B B . 23 GLY N 1 1 16 12357 2 2 23 GLY O O 5.618 -14.725 5.263 1.00 . B B . 23 GLY O 1 1 16 12358 2 2 24 . C C 2.279 -14.073 4.666 1.00 . B B . 24 DHI C 1 1 16 12359 2 2 24 . CA C 3.004 -15.403 4.358 1.00 . B B . 24 DHI CA 1 1 16 12360 2 2 24 . CB C 2.067 -16.392 3.639 1.00 . B B . 24 DHI CB 1 1 16 12361 2 2 24 . CD2 C 1.734 -14.875 1.578 1.00 . B B . 24 DHI CD2 1 1 16 12362 2 2 24 . CE1 C -0.330 -15.442 1.043 1.00 . B B . 24 DHI CE1 1 1 16 12363 2 2 24 . CG C 1.298 -15.823 2.461 1.00 . B B . 24 DHI CG 1 1 16 12364 2 2 24 . H H 4.192 -15.467 2.585 1.00 . B B . 24 DHI H 1 1 16 12365 2 2 24 . HA H 3.260 -15.841 5.325 1.00 . B B . 24 DHI HA 1 1 16 12366 2 2 24 . HB2 H 2.639 -17.257 3.302 1.00 . B B . 24 DHI HB2 1 1 16 12367 2 2 24 . HB3 H 1.339 -16.753 4.367 1.00 . B B . 24 DHI HB3 1 1 16 12368 2 2 24 . HD2 H 2.699 -14.384 1.575 1.00 . B B . 24 DHI HD2 1 1 16 12369 2 2 24 . HE1 H -1.280 -15.482 0.520 1.00 . B B . 24 DHI HE1 1 1 16 12370 2 2 24 . HE2 H 0.703 -14.011 -0.096 1.00 . B B . 24 DHI HE2 1 1 16 12371 2 2 24 . N N 4.247 -15.276 3.574 1.00 . B B . 24 DHI N 1 1 16 12372 2 2 24 . ND1 N -0.010 -16.183 2.118 1.00 . B B . 24 DHI ND1 1 1 16 12373 2 2 24 . NE2 N 0.697 -14.648 0.702 1.00 . B B . 24 DHI NE2 1 1 16 12374 2 2 24 . O O 1.195 -14.096 5.253 1.00 . B B . 24 DHI O 1 1 16 12375 2 2 25 PHE C C 1.652 -11.218 5.667 1.00 . B B . 25 PHE C 1 1 16 12376 2 2 25 PHE CA C 2.215 -11.599 4.272 1.00 . B B . 25 PHE CA 1 1 16 12377 2 2 25 PHE CB C 1.238 -11.490 3.077 1.00 . B B . 25 PHE CB 1 1 16 12378 2 2 25 PHE CD1 C 1.480 -8.983 2.716 1.00 . B B . 25 PHE CD1 1 1 16 12379 2 2 25 PHE CD2 C -0.747 -9.957 2.679 1.00 . B B . 25 PHE CD2 1 1 16 12380 2 2 25 PHE CE1 C 0.928 -7.707 2.513 1.00 . B B . 25 PHE CE1 1 1 16 12381 2 2 25 PHE CE2 C -1.301 -8.681 2.471 1.00 . B B . 25 PHE CE2 1 1 16 12382 2 2 25 PHE CG C 0.648 -10.114 2.805 1.00 . B B . 25 PHE CG 1 1 16 12383 2 2 25 PHE CZ C -0.463 -7.554 2.389 1.00 . B B . 25 PHE CZ 1 1 16 12384 2 2 25 PHE H H 3.756 -12.992 3.818 1.00 . B B . 25 PHE H 1 1 16 12385 2 2 25 PHE HA H 3.012 -10.879 4.089 1.00 . B B . 25 PHE HA 1 1 16 12386 2 2 25 PHE HB2 H 1.766 -11.796 2.173 1.00 . B B . 25 PHE HB2 1 1 16 12387 2 2 25 PHE HB3 H 0.425 -12.203 3.230 1.00 . B B . 25 PHE HB3 1 1 16 12388 2 2 25 PHE HD1 H 2.549 -9.083 2.814 1.00 . B B . 25 PHE HD1 1 1 16 12389 2 2 25 PHE HD2 H -1.403 -10.816 2.754 1.00 . B B . 25 PHE HD2 1 1 16 12390 2 2 25 PHE HE1 H 1.575 -6.845 2.458 1.00 . B B . 25 PHE HE1 1 1 16 12391 2 2 25 PHE HE2 H -2.373 -8.566 2.387 1.00 . B B . 25 PHE HE2 1 1 16 12392 2 2 25 PHE HZ H -0.891 -6.572 2.235 1.00 . B B . 25 PHE HZ 1 1 16 12393 2 2 25 PHE N N 2.834 -12.934 4.233 1.00 . B B . 25 PHE N 1 1 16 12394 2 2 25 PHE O O 2.280 -11.510 6.689 1.00 . B B . 25 PHE O 1 1 16 12395 2 2 26 TYR C C -1.650 -10.063 6.863 1.00 . B B . 26 TYR C 1 1 16 12396 2 2 26 TYR CA C -0.116 -9.980 6.929 1.00 . B B . 26 TYR CA 1 1 16 12397 2 2 26 TYR CB C 0.332 -8.520 7.086 1.00 . B B . 26 TYR CB 1 1 16 12398 2 2 26 TYR CD1 C 0.204 -8.131 9.581 1.00 . B B . 26 TYR CD1 1 1 16 12399 2 2 26 TYR CD2 C -1.312 -6.887 8.130 1.00 . B B . 26 TYR CD2 1 1 16 12400 2 2 26 TYR CE1 C -0.354 -7.498 10.707 1.00 . B B . 26 TYR CE1 1 1 16 12401 2 2 26 TYR CE2 C -1.867 -6.246 9.255 1.00 . B B . 26 TYR CE2 1 1 16 12402 2 2 26 TYR CG C -0.267 -7.819 8.292 1.00 . B B . 26 TYR CG 1 1 16 12403 2 2 26 TYR CZ C -1.383 -6.546 10.548 1.00 . B B . 26 TYR CZ 1 1 16 12404 2 2 26 TYR H H 0.043 -10.325 4.850 1.00 . B B . 26 TYR H 1 1 16 12405 2 2 26 TYR HA H 0.216 -10.535 7.809 1.00 . B B . 26 TYR HA 1 1 16 12406 2 2 26 TYR HB2 H 1.418 -8.497 7.174 1.00 . B B . 26 TYR HB2 1 1 16 12407 2 2 26 TYR HB3 H 0.066 -7.967 6.183 1.00 . B B . 26 TYR HB3 1 1 16 12408 2 2 26 TYR HD1 H 1.001 -8.854 9.707 1.00 . B B . 26 TYR HD1 1 1 16 12409 2 2 26 TYR HD2 H -1.691 -6.655 7.142 1.00 . B B . 26 TYR HD2 1 1 16 12410 2 2 26 TYR HE1 H 0.007 -7.738 11.696 1.00 . B B . 26 TYR HE1 1 1 16 12411 2 2 26 TYR HE2 H -2.657 -5.521 9.128 1.00 . B B . 26 TYR HE2 1 1 16 12412 2 2 26 TYR HH H -2.574 -5.260 11.409 1.00 . B B . 26 TYR HH 1 1 16 12413 2 2 26 TYR N N 0.508 -10.530 5.722 1.00 . B B . 26 TYR N 1 1 16 12414 2 2 26 TYR O O -2.242 -9.949 5.786 1.00 . B B . 26 TYR O 1 1 16 12415 2 2 26 TYR OH O -1.898 -5.919 11.642 1.00 . B B . 26 TYR OH 1 1 16 12416 2 2 27 THR C C -4.071 -9.285 9.484 1.00 . B B . 27 THR C 1 1 16 12417 2 2 27 THR CA C -3.751 -10.081 8.207 1.00 . B B . 27 THR CA 1 1 16 12418 2 2 27 THR CB C -4.452 -11.454 8.268 1.00 . B B . 27 THR CB 1 1 16 12419 2 2 27 THR CG2 C -4.487 -12.149 6.906 1.00 . B B . 27 THR CG2 1 1 16 12420 2 2 27 THR H H -1.738 -10.295 8.865 1.00 . B B . 27 THR H 1 1 16 12421 2 2 27 THR HA H -4.160 -9.553 7.348 1.00 . B B . 27 THR HA 1 1 16 12422 2 2 27 THR HB H -5.483 -11.302 8.593 1.00 . B B . 27 THR HB 1 1 16 12423 2 2 27 THR HG1 H -3.786 -11.908 10.039 1.00 . B B . 27 THR HG1 1 1 16 12424 2 2 27 THR HG21 H -4.966 -11.500 6.173 1.00 . B B . 27 THR HG21 1 1 16 12425 2 2 27 THR HG22 H -3.475 -12.382 6.572 1.00 . B B . 27 THR HG22 1 1 16 12426 2 2 27 THR HG23 H -5.058 -13.074 6.983 1.00 . B B . 27 THR HG23 1 1 16 12427 2 2 27 THR N N -2.293 -10.201 8.025 1.00 . B B . 27 THR N 1 1 16 12428 2 2 27 THR O O -3.594 -9.665 10.560 1.00 . B B . 27 THR O 1 1 16 12429 2 2 27 THR OG1 O -3.814 -12.343 9.167 1.00 . B B . 27 THR OG1 1 1 16 12430 2 2 28 PRO C C -6.278 -8.157 11.481 1.00 . B B . 28 PRO C 1 1 16 12431 2 2 28 PRO CA C -5.259 -7.419 10.593 1.00 . B B . 28 PRO CA 1 1 16 12432 2 2 28 PRO CB C -5.812 -6.101 10.043 1.00 . B B . 28 PRO CB 1 1 16 12433 2 2 28 PRO CD C -5.435 -7.604 8.212 1.00 . B B . 28 PRO CD 1 1 16 12434 2 2 28 PRO CG C -6.380 -6.500 8.682 1.00 . B B . 28 PRO CG 1 1 16 12435 2 2 28 PRO HA H -4.376 -7.203 11.196 1.00 . B B . 28 PRO HA 1 1 16 12436 2 2 28 PRO HB2 H -6.577 -5.667 10.688 1.00 . B B . 28 PRO HB2 1 1 16 12437 2 2 28 PRO HB3 H -4.994 -5.394 9.900 1.00 . B B . 28 PRO HB3 1 1 16 12438 2 2 28 PRO HD2 H -5.989 -8.338 7.625 1.00 . B B . 28 PRO HD2 1 1 16 12439 2 2 28 PRO HD3 H -4.632 -7.170 7.615 1.00 . B B . 28 PRO HD3 1 1 16 12440 2 2 28 PRO HG2 H -7.385 -6.907 8.807 1.00 . B B . 28 PRO HG2 1 1 16 12441 2 2 28 PRO HG3 H -6.388 -5.660 7.986 1.00 . B B . 28 PRO HG3 1 1 16 12442 2 2 28 PRO N N -4.872 -8.201 9.417 1.00 . B B . 28 PRO N 1 1 16 12443 2 2 28 PRO O O -7.016 -9.033 11.017 1.00 . B B . 28 PRO O 1 1 16 12444 2 2 29 LYS C C -7.905 -7.229 14.623 1.00 . B B . 29 LYS C 1 1 16 12445 2 2 29 LYS CA C -7.228 -8.335 13.798 1.00 . B B . 29 LYS CA 1 1 16 12446 2 2 29 LYS CB C -6.451 -9.300 14.716 1.00 . B B . 29 LYS CB 1 1 16 12447 2 2 29 LYS CD C -5.172 -11.519 14.895 1.00 . B B . 29 LYS CD 1 1 16 12448 2 2 29 LYS CE C -6.078 -12.157 15.958 1.00 . B B . 29 LYS CE 1 1 16 12449 2 2 29 LYS CG C -5.933 -10.548 13.979 1.00 . B B . 29 LYS CG 1 1 16 12450 2 2 29 LYS H H -5.714 -7.029 13.051 1.00 . B B . 29 LYS H 1 1 16 12451 2 2 29 LYS HA H -8.030 -8.898 13.314 1.00 . B B . 29 LYS HA 1 1 16 12452 2 2 29 LYS HB2 H -5.607 -8.769 15.163 1.00 . B B . 29 LYS HB2 1 1 16 12453 2 2 29 LYS HB3 H -7.115 -9.618 15.519 1.00 . B B . 29 LYS HB3 1 1 16 12454 2 2 29 LYS HD2 H -4.745 -12.309 14.274 1.00 . B B . 29 LYS HD2 1 1 16 12455 2 2 29 LYS HD3 H -4.353 -10.986 15.382 1.00 . B B . 29 LYS HD3 1 1 16 12456 2 2 29 LYS HE2 H -6.489 -11.369 16.596 1.00 . B B . 29 LYS HE2 1 1 16 12457 2 2 29 LYS HE3 H -6.914 -12.652 15.455 1.00 . B B . 29 LYS HE3 1 1 16 12458 2 2 29 LYS HG2 H -6.772 -11.074 13.522 1.00 . B B . 29 LYS HG2 1 1 16 12459 2 2 29 LYS HG3 H -5.251 -10.240 13.186 1.00 . B B . 29 LYS HG3 1 1 16 12460 2 2 29 LYS HZ1 H -4.565 -12.703 17.277 1.00 . B B . 29 LYS HZ1 1 1 16 12461 2 2 29 LYS HZ2 H -5.940 -13.554 17.488 1.00 . B B . 29 LYS HZ2 1 1 16 12462 2 2 29 LYS HZ3 H -4.962 -13.892 16.227 1.00 . B B . 29 LYS HZ3 1 1 16 12463 2 2 29 LYS N N -6.332 -7.776 12.765 1.00 . B B . 29 LYS N 1 1 16 12464 2 2 29 LYS NZ N -5.336 -13.140 16.791 1.00 . B B . 29 LYS NZ 1 1 16 12465 2 2 29 LYS O O -7.378 -6.117 14.733 1.00 . B B . 29 LYS O 1 1 16 12466 2 2 30 THR C C -9.293 -6.543 17.510 1.00 . B B . 30 THR C 1 1 16 12467 2 2 30 THR CA C -9.859 -6.660 16.089 1.00 . B B . 30 THR CA 1 1 16 12468 2 2 30 THR CB C -11.328 -7.099 16.141 1.00 . B B . 30 THR CB 1 1 16 12469 2 2 30 THR CG2 C -12.043 -6.792 14.822 1.00 . B B . 30 THR CG2 1 1 16 12470 2 2 30 THR H H -9.410 -8.484 15.085 1.00 . B B . 30 THR H 1 1 16 12471 2 2 30 THR HA H -9.838 -5.653 15.676 1.00 . B B . 30 THR HA 1 1 16 12472 2 2 30 THR HB H -11.837 -6.560 16.942 1.00 . B B . 30 THR HB 1 1 16 12473 2 2 30 THR HG1 H -12.361 -8.708 16.518 1.00 . B B . 30 THR HG1 1 1 16 12474 2 2 30 THR HG21 H -13.094 -7.074 14.900 1.00 . B B . 30 THR HG21 1 1 16 12475 2 2 30 THR HG22 H -11.986 -5.723 14.616 1.00 . B B . 30 THR HG22 1 1 16 12476 2 2 30 THR HG23 H -11.583 -7.341 14.001 1.00 . B B . 30 THR HG23 1 1 16 12477 2 2 30 THR N N -9.066 -7.543 15.203 1.00 . B B . 30 THR N 1 1 16 12478 2 2 30 THR O O -8.580 -7.462 17.979 1.00 . B B . 30 THR O 1 1 16 12479 2 2 30 THR OXT O -9.547 -5.499 18.155 1.00 . B B . 30 THR OXT 1 1 16 12480 2 2 30 THR OG1 O -11.422 -8.492 16.377 1.00 . B B . 30 THR OG1 1 1 17 12481 1 1 1 GLY C C 5.818 -0.169 11.411 1.00 . A A . 1 GLY C 1 1 17 12482 1 1 1 GLY CA C 6.195 -0.939 12.669 1.00 . A A . 1 GLY CA 1 1 17 12483 1 1 1 GLY H1 H 5.367 0.371 14.027 1.00 . A A . 1 GLY H1 1 1 17 12484 1 1 1 GLY H2 H 6.531 -0.587 14.671 1.00 . A A . 1 GLY H2 1 1 17 12485 1 1 1 GLY H3 H 6.944 0.672 13.707 1.00 . A A . 1 GLY H3 1 1 17 12486 1 1 1 GLY HA2 H 7.166 -1.408 12.508 1.00 . A A . 1 GLY HA2 1 1 17 12487 1 1 1 GLY HA3 H 5.452 -1.718 12.841 1.00 . A A . 1 GLY HA3 1 1 17 12488 1 1 1 GLY N N 6.264 -0.057 13.857 1.00 . A A . 1 GLY N 1 1 17 12489 1 1 1 GLY O O 5.969 1.053 11.353 1.00 . A A . 1 GLY O 1 1 17 12490 1 1 2 ILE C C 3.478 0.364 9.211 1.00 . A A . 2 ILE C 1 1 17 12491 1 1 2 ILE CA C 4.869 -0.294 9.113 1.00 . A A . 2 ILE CA 1 1 17 12492 1 1 2 ILE CB C 4.965 -1.321 7.955 1.00 . A A . 2 ILE CB 1 1 17 12493 1 1 2 ILE CD1 C 2.740 -2.620 8.381 1.00 . A A . 2 ILE CD1 1 1 17 12494 1 1 2 ILE CG1 C 4.257 -2.680 8.160 1.00 . A A . 2 ILE CG1 1 1 17 12495 1 1 2 ILE CG2 C 6.443 -1.591 7.629 1.00 . A A . 2 ILE CG2 1 1 17 12496 1 1 2 ILE H H 5.224 -1.878 10.506 1.00 . A A . 2 ILE H 1 1 17 12497 1 1 2 ILE HA H 5.550 0.520 8.858 1.00 . A A . 2 ILE HA 1 1 17 12498 1 1 2 ILE HB H 4.538 -0.857 7.069 1.00 . A A . 2 ILE HB 1 1 17 12499 1 1 2 ILE HD11 H 2.325 -3.624 8.283 1.00 . A A . 2 ILE HD11 1 1 17 12500 1 1 2 ILE HD12 H 2.521 -2.258 9.383 1.00 . A A . 2 ILE HD12 1 1 17 12501 1 1 2 ILE HD13 H 2.274 -1.970 7.642 1.00 . A A . 2 ILE HD13 1 1 17 12502 1 1 2 ILE HG12 H 4.436 -3.293 7.277 1.00 . A A . 2 ILE HG12 1 1 17 12503 1 1 2 ILE HG13 H 4.703 -3.203 8.999 1.00 . A A . 2 ILE HG13 1 1 17 12504 1 1 2 ILE HG21 H 6.515 -2.226 6.745 1.00 . A A . 2 ILE HG21 1 1 17 12505 1 1 2 ILE HG22 H 6.956 -0.653 7.417 1.00 . A A . 2 ILE HG22 1 1 17 12506 1 1 2 ILE HG23 H 6.936 -2.090 8.464 1.00 . A A . 2 ILE HG23 1 1 17 12507 1 1 2 ILE N N 5.325 -0.879 10.390 1.00 . A A . 2 ILE N 1 1 17 12508 1 1 2 ILE O O 2.770 0.221 10.212 1.00 . A A . 2 ILE O 1 1 17 12509 1 1 3 VAL C C 1.177 1.453 6.610 1.00 . A A . 3 VAL C 1 1 17 12510 1 1 3 VAL CA C 1.764 1.729 7.997 1.00 . A A . 3 VAL CA 1 1 17 12511 1 1 3 VAL CB C 1.819 3.251 8.262 1.00 . A A . 3 VAL CB 1 1 17 12512 1 1 3 VAL CG1 C 2.080 3.553 9.741 1.00 . A A . 3 VAL CG1 1 1 17 12513 1 1 3 VAL CG2 C 2.877 3.981 7.420 1.00 . A A . 3 VAL CG2 1 1 17 12514 1 1 3 VAL H H 3.719 1.161 7.373 1.00 . A A . 3 VAL H 1 1 17 12515 1 1 3 VAL HA H 1.073 1.294 8.719 1.00 . A A . 3 VAL HA 1 1 17 12516 1 1 3 VAL HB H 0.843 3.670 8.013 1.00 . A A . 3 VAL HB 1 1 17 12517 1 1 3 VAL HG11 H 1.330 3.058 10.357 1.00 . A A . 3 VAL HG11 1 1 17 12518 1 1 3 VAL HG12 H 3.071 3.205 10.032 1.00 . A A . 3 VAL HG12 1 1 17 12519 1 1 3 VAL HG13 H 2.017 4.629 9.911 1.00 . A A . 3 VAL HG13 1 1 17 12520 1 1 3 VAL HG21 H 2.788 5.056 7.580 1.00 . A A . 3 VAL HG21 1 1 17 12521 1 1 3 VAL HG22 H 3.879 3.664 7.709 1.00 . A A . 3 VAL HG22 1 1 17 12522 1 1 3 VAL HG23 H 2.728 3.774 6.361 1.00 . A A . 3 VAL HG23 1 1 17 12523 1 1 3 VAL N N 3.084 1.088 8.158 1.00 . A A . 3 VAL N 1 1 17 12524 1 1 3 VAL O O 1.909 1.285 5.636 1.00 . A A . 3 VAL O 1 1 17 12525 1 1 4 GLU C C -0.956 2.367 4.298 1.00 . A A . 4 GLU C 1 1 17 12526 1 1 4 GLU CA C -0.884 1.139 5.245 1.00 . A A . 4 GLU CA 1 1 17 12527 1 1 4 GLU CB C -2.259 0.551 5.629 1.00 . A A . 4 GLU CB 1 1 17 12528 1 1 4 GLU CD C -4.331 -0.742 4.974 1.00 . A A . 4 GLU CD 1 1 17 12529 1 1 4 GLU CG C -2.947 -0.244 4.510 1.00 . A A . 4 GLU CG 1 1 17 12530 1 1 4 GLU H H -0.702 1.600 7.321 1.00 . A A . 4 GLU H 1 1 17 12531 1 1 4 GLU HA H -0.335 0.362 4.712 1.00 . A A . 4 GLU HA 1 1 17 12532 1 1 4 GLU HB2 H -2.120 -0.132 6.470 1.00 . A A . 4 GLU HB2 1 1 17 12533 1 1 4 GLU HB3 H -2.915 1.357 5.964 1.00 . A A . 4 GLU HB3 1 1 17 12534 1 1 4 GLU HG2 H -3.062 0.379 3.622 1.00 . A A . 4 GLU HG2 1 1 17 12535 1 1 4 GLU HG3 H -2.314 -1.092 4.238 1.00 . A A . 4 GLU HG3 1 1 17 12536 1 1 4 GLU N N -0.150 1.436 6.490 1.00 . A A . 4 GLU N 1 1 17 12537 1 1 4 GLU O O -2.024 2.729 3.799 1.00 . A A . 4 GLU O 1 1 17 12538 1 1 4 GLU OE1 O -4.425 -1.857 5.542 1.00 . A A . 4 GLU OE1 1 1 17 12539 1 1 4 GLU OE2 O -5.339 -0.019 4.780 1.00 . A A . 4 GLU OE2 1 1 17 12540 1 1 5 GLN C C 1.227 4.596 2.374 1.00 . A A . 5 GLN C 1 1 17 12541 1 1 5 GLN CA C 0.212 4.419 3.521 1.00 . A A . 5 GLN CA 1 1 17 12542 1 1 5 GLN CB C 0.381 5.491 4.618 1.00 . A A . 5 GLN CB 1 1 17 12543 1 1 5 GLN CD C -0.611 6.637 6.653 1.00 . A A . 5 GLN CD 1 1 17 12544 1 1 5 GLN CG C -0.778 5.517 5.628 1.00 . A A . 5 GLN CG 1 1 17 12545 1 1 5 GLN H H 1.022 2.696 4.518 1.00 . A A . 5 GLN H 1 1 17 12546 1 1 5 GLN HA H -0.756 4.611 3.060 1.00 . A A . 5 GLN HA 1 1 17 12547 1 1 5 GLN HB2 H 1.313 5.320 5.158 1.00 . A A . 5 GLN HB2 1 1 17 12548 1 1 5 GLN HB3 H 0.441 6.470 4.140 1.00 . A A . 5 GLN HB3 1 1 17 12549 1 1 5 GLN HE21 H -1.515 8.022 5.479 1.00 . A A . 5 GLN HE21 1 1 17 12550 1 1 5 GLN HE22 H -0.931 8.575 7.040 1.00 . A A . 5 GLN HE22 1 1 17 12551 1 1 5 GLN HG2 H -1.720 5.655 5.095 1.00 . A A . 5 GLN HG2 1 1 17 12552 1 1 5 GLN HG3 H -0.826 4.567 6.162 1.00 . A A . 5 GLN HG3 1 1 17 12553 1 1 5 GLN N N 0.172 3.072 4.114 1.00 . A A . 5 GLN N 1 1 17 12554 1 1 5 GLN NE2 N -1.048 7.844 6.354 1.00 . A A . 5 GLN NE2 1 1 17 12555 1 1 5 GLN O O 0.824 4.615 1.215 1.00 . A A . 5 GLN O 1 1 17 12556 1 1 5 GLN OE1 O -0.070 6.453 7.734 1.00 . A A . 5 GLN OE1 1 1 17 12557 1 1 6 CYS C C 2.933 6.789 1.158 1.00 . A A . 6 CYS C 1 1 17 12558 1 1 6 CYS CA C 3.471 5.462 1.752 1.00 . A A . 6 CYS CA 1 1 17 12559 1 1 6 CYS CB C 3.991 4.493 0.680 1.00 . A A . 6 CYS CB 1 1 17 12560 1 1 6 CYS H H 2.809 4.686 3.628 1.00 . A A . 6 CYS H 1 1 17 12561 1 1 6 CYS HA H 4.339 5.745 2.350 1.00 . A A . 6 CYS HA 1 1 17 12562 1 1 6 CYS HB2 H 3.157 4.150 0.074 1.00 . A A . 6 CYS HB2 1 1 17 12563 1 1 6 CYS HB3 H 4.654 5.060 0.025 1.00 . A A . 6 CYS HB3 1 1 17 12564 1 1 6 CYS N N 2.516 4.812 2.670 1.00 . A A . 6 CYS N 1 1 17 12565 1 1 6 CYS O O 2.862 6.965 -0.062 1.00 . A A . 6 CYS O 1 1 17 12566 1 1 6 CYS SG S 4.912 3.044 1.254 1.00 . A A . 6 CYS SG 1 1 17 12567 1 1 7 CYS C C 2.974 10.188 2.394 1.00 . A A . 7 CYS C 1 1 17 12568 1 1 7 CYS CA C 2.141 9.098 1.688 1.00 . A A . 7 CYS CA 1 1 17 12569 1 1 7 CYS CB C 0.628 9.282 1.883 1.00 . A A . 7 CYS CB 1 1 17 12570 1 1 7 CYS H H 2.529 7.463 3.013 1.00 . A A . 7 CYS H 1 1 17 12571 1 1 7 CYS HA H 2.342 9.253 0.631 1.00 . A A . 7 CYS HA 1 1 17 12572 1 1 7 CYS HB2 H 0.295 8.682 2.730 1.00 . A A . 7 CYS HB2 1 1 17 12573 1 1 7 CYS HB3 H 0.418 10.328 2.112 1.00 . A A . 7 CYS HB3 1 1 17 12574 1 1 7 CYS N N 2.524 7.716 2.036 1.00 . A A . 7 CYS N 1 1 17 12575 1 1 7 CYS O O 2.949 11.343 1.968 1.00 . A A . 7 CYS O 1 1 17 12576 1 1 7 CYS SG S -0.329 8.845 0.406 1.00 . A A . 7 CYS SG 1 1 17 12577 1 1 8 THR C C 5.983 10.908 2.984 1.00 . A A . 8 THR C 1 1 17 12578 1 1 8 THR CA C 4.819 10.724 3.973 1.00 . A A . 8 THR CA 1 1 17 12579 1 1 8 THR CB C 5.353 10.154 5.302 1.00 . A A . 8 THR CB 1 1 17 12580 1 1 8 THR CG2 C 6.175 11.170 6.097 1.00 . A A . 8 THR CG2 1 1 17 12581 1 1 8 THR H H 3.700 8.910 3.797 1.00 . A A . 8 THR H 1 1 17 12582 1 1 8 THR HA H 4.385 11.703 4.172 1.00 . A A . 8 THR HA 1 1 17 12583 1 1 8 THR HB H 5.971 9.279 5.094 1.00 . A A . 8 THR HB 1 1 17 12584 1 1 8 THR HG1 H 4.653 9.344 6.927 1.00 . A A . 8 THR HG1 1 1 17 12585 1 1 8 THR HG21 H 5.579 12.062 6.292 1.00 . A A . 8 THR HG21 1 1 17 12586 1 1 8 THR HG22 H 6.490 10.731 7.045 1.00 . A A . 8 THR HG22 1 1 17 12587 1 1 8 THR HG23 H 7.068 11.448 5.537 1.00 . A A . 8 THR HG23 1 1 17 12588 1 1 8 THR N N 3.777 9.838 3.408 1.00 . A A . 8 THR N 1 1 17 12589 1 1 8 THR O O 6.571 11.988 2.893 1.00 . A A . 8 THR O 1 1 17 12590 1 1 8 THR OG1 O 4.275 9.755 6.129 1.00 . A A . 8 THR OG1 1 1 17 12591 1 1 9 SER C C 6.894 8.764 0.071 1.00 . A A . 9 SER C 1 1 17 12592 1 1 9 SER CA C 7.268 9.828 1.115 1.00 . A A . 9 SER CA 1 1 17 12593 1 1 9 SER CB C 8.673 9.555 1.675 1.00 . A A . 9 SER CB 1 1 17 12594 1 1 9 SER H H 5.766 9.008 2.353 1.00 . A A . 9 SER H 1 1 17 12595 1 1 9 SER HA H 7.284 10.798 0.616 1.00 . A A . 9 SER HA 1 1 17 12596 1 1 9 SER HB2 H 9.396 9.543 0.856 1.00 . A A . 9 SER HB2 1 1 17 12597 1 1 9 SER HB3 H 8.946 10.364 2.355 1.00 . A A . 9 SER HB3 1 1 17 12598 1 1 9 SER HG H 9.624 8.212 2.741 1.00 . A A . 9 SER HG 1 1 17 12599 1 1 9 SER N N 6.283 9.862 2.206 1.00 . A A . 9 SER N 1 1 17 12600 1 1 9 SER O O 6.062 7.887 0.329 1.00 . A A . 9 SER O 1 1 17 12601 1 1 9 SER OG O 8.726 8.317 2.370 1.00 . A A . 9 SER OG 1 1 17 12602 1 1 10 ILE C C 8.287 6.647 -1.861 1.00 . A A . 10 ILE C 1 1 17 12603 1 1 10 ILE CA C 7.351 7.823 -2.179 1.00 . A A . 10 ILE CA 1 1 17 12604 1 1 10 ILE CB C 7.602 8.443 -3.578 1.00 . A A . 10 ILE CB 1 1 17 12605 1 1 10 ILE CD1 C 6.689 10.278 -5.193 1.00 . A A . 10 ILE CD1 1 1 17 12606 1 1 10 ILE CG1 C 6.623 9.615 -3.813 1.00 . A A . 10 ILE CG1 1 1 17 12607 1 1 10 ILE CG2 C 7.443 7.380 -4.679 1.00 . A A . 10 ILE CG2 1 1 17 12608 1 1 10 ILE H H 8.181 9.568 -1.264 1.00 . A A . 10 ILE H 1 1 17 12609 1 1 10 ILE HA H 6.324 7.452 -2.170 1.00 . A A . 10 ILE HA 1 1 17 12610 1 1 10 ILE HB H 8.621 8.831 -3.619 1.00 . A A . 10 ILE HB 1 1 17 12611 1 1 10 ILE HD11 H 6.061 11.170 -5.186 1.00 . A A . 10 ILE HD11 1 1 17 12612 1 1 10 ILE HD12 H 7.715 10.566 -5.420 1.00 . A A . 10 ILE HD12 1 1 17 12613 1 1 10 ILE HD13 H 6.313 9.603 -5.959 1.00 . A A . 10 ILE HD13 1 1 17 12614 1 1 10 ILE HG12 H 5.602 9.266 -3.650 1.00 . A A . 10 ILE HG12 1 1 17 12615 1 1 10 ILE HG13 H 6.841 10.393 -3.085 1.00 . A A . 10 ILE HG13 1 1 17 12616 1 1 10 ILE HG21 H 8.125 6.547 -4.513 1.00 . A A . 10 ILE HG21 1 1 17 12617 1 1 10 ILE HG22 H 6.420 7.011 -4.687 1.00 . A A . 10 ILE HG22 1 1 17 12618 1 1 10 ILE HG23 H 7.680 7.810 -5.650 1.00 . A A . 10 ILE HG23 1 1 17 12619 1 1 10 ILE N N 7.503 8.833 -1.118 1.00 . A A . 10 ILE N 1 1 17 12620 1 1 10 ILE O O 9.505 6.748 -2.026 1.00 . A A . 10 ILE O 1 1 17 12621 1 1 11 CYS C C 8.983 3.457 -1.961 1.00 . A A . 11 CYS C 1 1 17 12622 1 1 11 CYS CA C 8.496 4.407 -0.848 1.00 . A A . 11 CYS CA 1 1 17 12623 1 1 11 CYS CB C 7.699 3.696 0.256 1.00 . A A . 11 CYS CB 1 1 17 12624 1 1 11 CYS H H 6.722 5.525 -1.244 1.00 . A A . 11 CYS H 1 1 17 12625 1 1 11 CYS HA H 9.387 4.811 -0.366 1.00 . A A . 11 CYS HA 1 1 17 12626 1 1 11 CYS HB2 H 8.365 3.009 0.779 1.00 . A A . 11 CYS HB2 1 1 17 12627 1 1 11 CYS HB3 H 7.383 4.448 0.980 1.00 . A A . 11 CYS HB3 1 1 17 12628 1 1 11 CYS N N 7.724 5.545 -1.355 1.00 . A A . 11 CYS N 1 1 17 12629 1 1 11 CYS O O 8.338 3.295 -3.001 1.00 . A A . 11 CYS O 1 1 17 12630 1 1 11 CYS SG S 6.240 2.752 -0.267 1.00 . A A . 11 CYS SG 1 1 17 12631 1 1 12 SER C C 10.022 0.465 -2.539 1.00 . A A . 12 SER C 1 1 17 12632 1 1 12 SER CA C 10.731 1.822 -2.633 1.00 . A A . 12 SER CA 1 1 17 12633 1 1 12 SER CB C 12.227 1.682 -2.323 1.00 . A A . 12 SER CB 1 1 17 12634 1 1 12 SER H H 10.600 3.001 -0.850 1.00 . A A . 12 SER H 1 1 17 12635 1 1 12 SER HA H 10.640 2.179 -3.659 1.00 . A A . 12 SER HA 1 1 17 12636 1 1 12 SER HB2 H 12.716 2.642 -2.494 1.00 . A A . 12 SER HB2 1 1 17 12637 1 1 12 SER HB3 H 12.359 1.404 -1.277 1.00 . A A . 12 SER HB3 1 1 17 12638 1 1 12 SER HG H 13.798 0.768 -3.057 1.00 . A A . 12 SER HG 1 1 17 12639 1 1 12 SER N N 10.133 2.819 -1.733 1.00 . A A . 12 SER N 1 1 17 12640 1 1 12 SER O O 9.487 0.096 -1.490 1.00 . A A . 12 SER O 1 1 17 12641 1 1 12 SER OG O 12.828 0.693 -3.145 1.00 . A A . 12 SER OG 1 1 17 12642 1 1 13 LEU C C 10.314 -2.607 -2.602 1.00 . A A . 13 LEU C 1 1 17 12643 1 1 13 LEU CA C 9.575 -1.710 -3.617 1.00 . A A . 13 LEU CA 1 1 17 12644 1 1 13 LEU CB C 9.676 -2.293 -5.037 1.00 . A A . 13 LEU CB 1 1 17 12645 1 1 13 LEU CD1 C 9.072 -2.246 -7.473 1.00 . A A . 13 LEU CD1 1 1 17 12646 1 1 13 LEU CD2 C 7.439 -1.336 -5.849 1.00 . A A . 13 LEU CD2 1 1 17 12647 1 1 13 LEU CG C 8.931 -1.511 -6.140 1.00 . A A . 13 LEU CG 1 1 17 12648 1 1 13 LEU H H 10.587 0.002 -4.418 1.00 . A A . 13 LEU H 1 1 17 12649 1 1 13 LEU HA H 8.527 -1.698 -3.320 1.00 . A A . 13 LEU HA 1 1 17 12650 1 1 13 LEU HB2 H 10.732 -2.352 -5.305 1.00 . A A . 13 LEU HB2 1 1 17 12651 1 1 13 LEU HB3 H 9.284 -3.310 -5.008 1.00 . A A . 13 LEU HB3 1 1 17 12652 1 1 13 LEU HD11 H 8.609 -3.232 -7.410 1.00 . A A . 13 LEU HD11 1 1 17 12653 1 1 13 LEU HD12 H 8.587 -1.672 -8.264 1.00 . A A . 13 LEU HD12 1 1 17 12654 1 1 13 LEU HD13 H 10.127 -2.359 -7.720 1.00 . A A . 13 LEU HD13 1 1 17 12655 1 1 13 LEU HD21 H 7.304 -0.711 -4.968 1.00 . A A . 13 LEU HD21 1 1 17 12656 1 1 13 LEU HD22 H 6.953 -0.843 -6.690 1.00 . A A . 13 LEU HD22 1 1 17 12657 1 1 13 LEU HD23 H 6.977 -2.308 -5.688 1.00 . A A . 13 LEU HD23 1 1 17 12658 1 1 13 LEU HG H 9.380 -0.523 -6.249 1.00 . A A . 13 LEU HG 1 1 17 12659 1 1 13 LEU N N 10.080 -0.332 -3.609 1.00 . A A . 13 LEU N 1 1 17 12660 1 1 13 LEU O O 9.712 -3.527 -2.054 1.00 . A A . 13 LEU O 1 1 17 12661 1 1 14 TYR C C 11.635 -2.725 0.197 1.00 . A A . 14 TYR C 1 1 17 12662 1 1 14 TYR CA C 12.297 -2.961 -1.173 1.00 . A A . 14 TYR CA 1 1 17 12663 1 1 14 TYR CB C 13.752 -2.467 -1.158 1.00 . A A . 14 TYR CB 1 1 17 12664 1 1 14 TYR CD1 C 15.084 -4.298 -0.016 1.00 . A A . 14 TYR CD1 1 1 17 12665 1 1 14 TYR CD2 C 14.690 -2.211 1.184 1.00 . A A . 14 TYR CD2 1 1 17 12666 1 1 14 TYR CE1 C 15.756 -4.819 1.108 1.00 . A A . 14 TYR CE1 1 1 17 12667 1 1 14 TYR CE2 C 15.351 -2.732 2.311 1.00 . A A . 14 TYR CE2 1 1 17 12668 1 1 14 TYR CG C 14.549 -2.995 0.021 1.00 . A A . 14 TYR CG 1 1 17 12669 1 1 14 TYR CZ C 15.889 -4.037 2.277 1.00 . A A . 14 TYR CZ 1 1 17 12670 1 1 14 TYR H H 12.021 -1.528 -2.747 1.00 . A A . 14 TYR H 1 1 17 12671 1 1 14 TYR HA H 12.302 -4.038 -1.352 1.00 . A A . 14 TYR HA 1 1 17 12672 1 1 14 TYR HB2 H 14.241 -2.774 -2.084 1.00 . A A . 14 TYR HB2 1 1 17 12673 1 1 14 TYR HB3 H 13.759 -1.376 -1.125 1.00 . A A . 14 TYR HB3 1 1 17 12674 1 1 14 TYR HD1 H 14.965 -4.907 -0.904 1.00 . A A . 14 TYR HD1 1 1 17 12675 1 1 14 TYR HD2 H 14.269 -1.213 1.222 1.00 . A A . 14 TYR HD2 1 1 17 12676 1 1 14 TYR HE1 H 16.161 -5.821 1.080 1.00 . A A . 14 TYR HE1 1 1 17 12677 1 1 14 TYR HE2 H 15.441 -2.140 3.213 1.00 . A A . 14 TYR HE2 1 1 17 12678 1 1 14 TYR HH H 16.845 -5.443 3.234 1.00 . A A . 14 TYR HH 1 1 17 12679 1 1 14 TYR N N 11.573 -2.298 -2.266 1.00 . A A . 14 TYR N 1 1 17 12680 1 1 14 TYR O O 11.582 -3.627 1.036 1.00 . A A . 14 TYR O 1 1 17 12681 1 1 14 TYR OH O 16.512 -4.540 3.378 1.00 . A A . 14 TYR OH 1 1 17 12682 1 1 15 GLN C C 9.013 -1.988 1.688 1.00 . A A . 15 GLN C 1 1 17 12683 1 1 15 GLN CA C 10.339 -1.226 1.658 1.00 . A A . 15 GLN CA 1 1 17 12684 1 1 15 GLN CB C 10.079 0.281 1.801 1.00 . A A . 15 GLN CB 1 1 17 12685 1 1 15 GLN CD C 11.128 2.586 1.925 1.00 . A A . 15 GLN CD 1 1 17 12686 1 1 15 GLN CG C 11.384 1.088 1.821 1.00 . A A . 15 GLN CG 1 1 17 12687 1 1 15 GLN H H 11.054 -0.859 -0.334 1.00 . A A . 15 GLN H 1 1 17 12688 1 1 15 GLN HA H 10.934 -1.551 2.514 1.00 . A A . 15 GLN HA 1 1 17 12689 1 1 15 GLN HB2 H 9.443 0.624 0.985 1.00 . A A . 15 GLN HB2 1 1 17 12690 1 1 15 GLN HB3 H 9.540 0.451 2.733 1.00 . A A . 15 GLN HB3 1 1 17 12691 1 1 15 GLN HE21 H 10.872 2.541 3.933 1.00 . A A . 15 GLN HE21 1 1 17 12692 1 1 15 GLN HE22 H 10.715 4.109 3.155 1.00 . A A . 15 GLN HE22 1 1 17 12693 1 1 15 GLN HG2 H 11.994 0.763 2.664 1.00 . A A . 15 GLN HG2 1 1 17 12694 1 1 15 GLN HG3 H 11.937 0.896 0.903 1.00 . A A . 15 GLN HG3 1 1 17 12695 1 1 15 GLN N N 11.077 -1.531 0.424 1.00 . A A . 15 GLN N 1 1 17 12696 1 1 15 GLN NE2 N 10.876 3.115 3.104 1.00 . A A . 15 GLN NE2 1 1 17 12697 1 1 15 GLN O O 8.613 -2.485 2.739 1.00 . A A . 15 GLN O 1 1 17 12698 1 1 15 GLN OE1 O 11.129 3.307 0.936 1.00 . A A . 15 GLN OE1 1 1 17 12699 1 1 16 LEU C C 7.449 -4.475 0.663 1.00 . A A . 16 LEU C 1 1 17 12700 1 1 16 LEU CA C 7.171 -2.982 0.390 1.00 . A A . 16 LEU CA 1 1 17 12701 1 1 16 LEU CB C 6.515 -2.769 -0.981 1.00 . A A . 16 LEU CB 1 1 17 12702 1 1 16 LEU CD1 C 5.160 -1.383 -2.552 1.00 . A A . 16 LEU CD1 1 1 17 12703 1 1 16 LEU CD2 C 5.125 -0.769 -0.161 1.00 . A A . 16 LEU CD2 1 1 17 12704 1 1 16 LEU CG C 5.995 -1.355 -1.275 1.00 . A A . 16 LEU CG 1 1 17 12705 1 1 16 LEU H H 8.752 -1.686 -0.287 1.00 . A A . 16 LEU H 1 1 17 12706 1 1 16 LEU HA H 6.462 -2.655 1.146 1.00 . A A . 16 LEU HA 1 1 17 12707 1 1 16 LEU HB2 H 7.232 -3.015 -1.756 1.00 . A A . 16 LEU HB2 1 1 17 12708 1 1 16 LEU HB3 H 5.682 -3.464 -1.056 1.00 . A A . 16 LEU HB3 1 1 17 12709 1 1 16 LEU HD11 H 5.761 -1.762 -3.375 1.00 . A A . 16 LEU HD11 1 1 17 12710 1 1 16 LEU HD12 H 4.290 -2.025 -2.409 1.00 . A A . 16 LEU HD12 1 1 17 12711 1 1 16 LEU HD13 H 4.830 -0.373 -2.799 1.00 . A A . 16 LEU HD13 1 1 17 12712 1 1 16 LEU HD21 H 5.729 -0.574 0.723 1.00 . A A . 16 LEU HD21 1 1 17 12713 1 1 16 LEU HD22 H 4.693 0.176 -0.489 1.00 . A A . 16 LEU HD22 1 1 17 12714 1 1 16 LEU HD23 H 4.320 -1.460 0.090 1.00 . A A . 16 LEU HD23 1 1 17 12715 1 1 16 LEU HG H 6.855 -0.716 -1.448 1.00 . A A . 16 LEU HG 1 1 17 12716 1 1 16 LEU N N 8.371 -2.153 0.527 1.00 . A A . 16 LEU N 1 1 17 12717 1 1 16 LEU O O 6.675 -5.118 1.367 1.00 . A A . 16 LEU O 1 1 17 12718 1 1 17 GLU C C 9.208 -6.628 2.070 1.00 . A A . 17 GLU C 1 1 17 12719 1 1 17 GLU CA C 9.005 -6.399 0.557 1.00 . A A . 17 GLU CA 1 1 17 12720 1 1 17 GLU CB C 10.298 -6.775 -0.188 1.00 . A A . 17 GLU CB 1 1 17 12721 1 1 17 GLU CD C 11.394 -7.504 -2.349 1.00 . A A . 17 GLU CD 1 1 17 12722 1 1 17 GLU CG C 10.089 -7.022 -1.685 1.00 . A A . 17 GLU CG 1 1 17 12723 1 1 17 GLU H H 9.170 -4.477 -0.408 1.00 . A A . 17 GLU H 1 1 17 12724 1 1 17 GLU HA H 8.218 -7.092 0.248 1.00 . A A . 17 GLU HA 1 1 17 12725 1 1 17 GLU HB2 H 11.044 -5.994 -0.048 1.00 . A A . 17 GLU HB2 1 1 17 12726 1 1 17 GLU HB3 H 10.693 -7.696 0.244 1.00 . A A . 17 GLU HB3 1 1 17 12727 1 1 17 GLU HG2 H 9.307 -7.774 -1.815 1.00 . A A . 17 GLU HG2 1 1 17 12728 1 1 17 GLU HG3 H 9.750 -6.104 -2.163 1.00 . A A . 17 GLU HG3 1 1 17 12729 1 1 17 GLU N N 8.586 -5.023 0.219 1.00 . A A . 17 GLU N 1 1 17 12730 1 1 17 GLU O O 9.142 -7.768 2.533 1.00 . A A . 17 GLU O 1 1 17 12731 1 1 17 GLU OE1 O 12.220 -6.659 -2.773 1.00 . A A . 17 GLU OE1 1 1 17 12732 1 1 17 GLU OE2 O 11.606 -8.738 -2.454 1.00 . A A . 17 GLU OE2 1 1 17 12733 1 1 18 ASN C C 8.180 -5.738 5.068 1.00 . A A . 18 ASN C 1 1 17 12734 1 1 18 ASN CA C 9.535 -5.655 4.324 1.00 . A A . 18 ASN CA 1 1 17 12735 1 1 18 ASN CB C 10.445 -4.516 4.832 1.00 . A A . 18 ASN CB 1 1 17 12736 1 1 18 ASN CG C 11.923 -4.845 4.693 1.00 . A A . 18 ASN CG 1 1 17 12737 1 1 18 ASN H H 9.427 -4.652 2.436 1.00 . A A . 18 ASN H 1 1 17 12738 1 1 18 ASN HA H 10.040 -6.592 4.564 1.00 . A A . 18 ASN HA 1 1 17 12739 1 1 18 ASN HB2 H 10.227 -3.585 4.316 1.00 . A A . 18 ASN HB2 1 1 17 12740 1 1 18 ASN HB3 H 10.251 -4.352 5.892 1.00 . A A . 18 ASN HB3 1 1 17 12741 1 1 18 ASN HD21 H 12.020 -4.283 2.736 1.00 . A A . 18 ASN HD21 1 1 17 12742 1 1 18 ASN HD22 H 13.507 -4.848 3.475 1.00 . A A . 18 ASN HD22 1 1 17 12743 1 1 18 ASN N N 9.410 -5.569 2.863 1.00 . A A . 18 ASN N 1 1 17 12744 1 1 18 ASN ND2 N 12.524 -4.643 3.541 1.00 . A A . 18 ASN ND2 1 1 17 12745 1 1 18 ASN O O 8.174 -5.983 6.277 1.00 . A A . 18 ASN O 1 1 17 12746 1 1 18 ASN OD1 O 12.566 -5.302 5.629 1.00 . A A . 18 ASN OD1 1 1 17 12747 1 1 19 TYR C C 5.452 -7.349 5.184 1.00 . A A . 19 TYR C 1 1 17 12748 1 1 19 TYR CA C 5.705 -5.845 4.981 1.00 . A A . 19 TYR CA 1 1 17 12749 1 1 19 TYR CB C 4.587 -5.240 4.116 1.00 . A A . 19 TYR CB 1 1 17 12750 1 1 19 TYR CD1 C 5.468 -2.908 3.638 1.00 . A A . 19 TYR CD1 1 1 17 12751 1 1 19 TYR CD2 C 3.346 -3.135 4.798 1.00 . A A . 19 TYR CD2 1 1 17 12752 1 1 19 TYR CE1 C 5.362 -1.508 3.694 1.00 . A A . 19 TYR CE1 1 1 17 12753 1 1 19 TYR CE2 C 3.230 -1.733 4.857 1.00 . A A . 19 TYR CE2 1 1 17 12754 1 1 19 TYR CG C 4.466 -3.727 4.184 1.00 . A A . 19 TYR CG 1 1 17 12755 1 1 19 TYR CZ C 4.235 -0.913 4.295 1.00 . A A . 19 TYR CZ 1 1 17 12756 1 1 19 TYR H H 7.079 -5.392 3.392 1.00 . A A . 19 TYR H 1 1 17 12757 1 1 19 TYR HA H 5.658 -5.365 5.961 1.00 . A A . 19 TYR HA 1 1 17 12758 1 1 19 TYR HB2 H 4.733 -5.543 3.081 1.00 . A A . 19 TYR HB2 1 1 17 12759 1 1 19 TYR HB3 H 3.632 -5.662 4.436 1.00 . A A . 19 TYR HB3 1 1 17 12760 1 1 19 TYR HD1 H 6.329 -3.359 3.176 1.00 . A A . 19 TYR HD1 1 1 17 12761 1 1 19 TYR HD2 H 2.580 -3.757 5.240 1.00 . A A . 19 TYR HD2 1 1 17 12762 1 1 19 TYR HE1 H 6.144 -0.887 3.288 1.00 . A A . 19 TYR HE1 1 1 17 12763 1 1 19 TYR HE2 H 2.388 -1.290 5.361 1.00 . A A . 19 TYR HE2 1 1 17 12764 1 1 19 TYR HH H 3.317 0.731 4.782 1.00 . A A . 19 TYR HH 1 1 17 12765 1 1 19 TYR N N 7.032 -5.601 4.384 1.00 . A A . 19 TYR N 1 1 17 12766 1 1 19 TYR O O 4.933 -7.757 6.224 1.00 . A A . 19 TYR O 1 1 17 12767 1 1 19 TYR OH O 4.145 0.442 4.353 1.00 . A A . 19 TYR OH 1 1 17 12768 1 1 20 CYS C C 6.999 -10.258 4.979 1.00 . A A . 20 CYS C 1 1 17 12769 1 1 20 CYS CA C 5.770 -9.641 4.301 1.00 . A A . 20 CYS CA 1 1 17 12770 1 1 20 CYS CB C 5.443 -10.248 2.944 1.00 . A A . 20 CYS CB 1 1 17 12771 1 1 20 CYS H H 6.308 -7.793 3.407 1.00 . A A . 20 CYS H 1 1 17 12772 1 1 20 CYS HA H 4.917 -9.893 4.935 1.00 . A A . 20 CYS HA 1 1 17 12773 1 1 20 CYS HB2 H 5.574 -11.322 3.057 1.00 . A A . 20 CYS HB2 1 1 17 12774 1 1 20 CYS HB3 H 4.388 -10.059 2.775 1.00 . A A . 20 CYS HB3 1 1 17 12775 1 1 20 CYS N N 5.863 -8.184 4.222 1.00 . A A . 20 CYS N 1 1 17 12776 1 1 20 CYS O O 7.927 -10.787 4.362 1.00 . A A . 20 CYS O 1 1 17 12777 1 1 20 CYS SG S 6.372 -9.682 1.487 1.00 . A A . 20 CYS SG 1 1 17 12778 1 1 21 ASN C C 8.014 -12.168 7.351 1.00 . A A . 21 ASN C 1 1 17 12779 1 1 21 ASN CA C 8.006 -10.631 7.224 1.00 . A A . 21 ASN CA 1 1 17 12780 1 1 21 ASN CB C 7.816 -9.910 8.575 1.00 . A A . 21 ASN CB 1 1 17 12781 1 1 21 ASN CG C 8.903 -10.220 9.597 1.00 . A A . 21 ASN CG 1 1 17 12782 1 1 21 ASN H H 6.133 -9.728 6.661 1.00 . A A . 21 ASN H 1 1 17 12783 1 1 21 ASN HA H 8.981 -10.345 6.822 1.00 . A A . 21 ASN HA 1 1 17 12784 1 1 21 ASN HB2 H 7.814 -8.832 8.407 1.00 . A A . 21 ASN HB2 1 1 17 12785 1 1 21 ASN HB3 H 6.853 -10.189 9.002 1.00 . A A . 21 ASN HB3 1 1 17 12786 1 1 21 ASN HD21 H 7.989 -9.112 11.017 1.00 . A A . 21 ASN HD21 1 1 17 12787 1 1 21 ASN HD22 H 9.494 -9.893 11.481 1.00 . A A . 21 ASN HD22 1 1 17 12788 1 1 21 ASN N N 6.969 -10.164 6.301 1.00 . A A . 21 ASN N 1 1 17 12789 1 1 21 ASN ND2 N 8.780 -9.697 10.796 1.00 . A A . 21 ASN ND2 1 1 17 12790 1 1 21 ASN O O 7.009 -12.784 7.736 1.00 . A A . 21 ASN O 1 1 17 12791 1 1 21 ASN OD1 O 9.872 -10.924 9.342 1.00 . A A . 21 ASN OD1 1 1 17 12792 2 2 1 PHE C C 3.995 2.145 -8.044 1.00 . B B . 1 PHE C 1 1 17 12793 2 2 1 PHE CA C 2.522 1.789 -7.736 1.00 . B B . 1 PHE CA 1 1 17 12794 2 2 1 PHE CB C 2.027 0.582 -8.556 1.00 . B B . 1 PHE CB 1 1 17 12795 2 2 1 PHE CD1 C 3.418 -1.087 -7.171 1.00 . B B . 1 PHE CD1 1 1 17 12796 2 2 1 PHE CD2 C 2.377 -1.813 -9.241 1.00 . B B . 1 PHE CD2 1 1 17 12797 2 2 1 PHE CE1 C 3.938 -2.379 -6.981 1.00 . B B . 1 PHE CE1 1 1 17 12798 2 2 1 PHE CE2 C 2.884 -3.109 -9.043 1.00 . B B . 1 PHE CE2 1 1 17 12799 2 2 1 PHE CG C 2.643 -0.789 -8.312 1.00 . B B . 1 PHE CG 1 1 17 12800 2 2 1 PHE CZ C 3.671 -3.393 -7.915 1.00 . B B . 1 PHE CZ 1 1 17 12801 2 2 1 PHE H1 H 0.778 2.728 -8.558 1.00 . B B . 1 PHE H1 1 1 17 12802 2 2 1 PHE HA H 2.449 1.546 -6.677 1.00 . B B . 1 PHE HA 1 1 17 12803 2 2 1 PHE HB2 H 0.955 0.473 -8.379 1.00 . B B . 1 PHE HB2 1 1 17 12804 2 2 1 PHE HB3 H 2.155 0.823 -9.613 1.00 . B B . 1 PHE HB3 1 1 17 12805 2 2 1 PHE HD1 H 3.620 -0.335 -6.425 1.00 . B B . 1 PHE HD1 1 1 17 12806 2 2 1 PHE HD2 H 1.766 -1.607 -10.110 1.00 . B B . 1 PHE HD2 1 1 17 12807 2 2 1 PHE HE1 H 4.527 -2.593 -6.102 1.00 . B B . 1 PHE HE1 1 1 17 12808 2 2 1 PHE HE2 H 2.655 -3.889 -9.756 1.00 . B B . 1 PHE HE2 1 1 17 12809 2 2 1 PHE HZ H 4.062 -4.390 -7.762 1.00 . B B . 1 PHE HZ 1 1 17 12810 2 2 1 PHE N N 1.612 2.907 -8.007 1.00 . B B . 1 PHE N 1 1 17 12811 2 2 1 PHE O O 4.918 1.570 -7.463 1.00 . B B . 1 PHE O 1 1 17 12812 2 2 2 VAL C C 5.504 5.164 -9.516 1.00 . B B . 2 VAL C 1 1 17 12813 2 2 2 VAL CA C 5.557 3.650 -9.280 1.00 . B B . 2 VAL CA 1 1 17 12814 2 2 2 VAL CB C 6.143 2.872 -10.481 1.00 . B B . 2 VAL CB 1 1 17 12815 2 2 2 VAL CG1 C 5.334 3.017 -11.777 1.00 . B B . 2 VAL CG1 1 1 17 12816 2 2 2 VAL CG2 C 7.599 3.259 -10.761 1.00 . B B . 2 VAL CG2 1 1 17 12817 2 2 2 VAL H H 3.420 3.579 -9.330 1.00 . B B . 2 VAL H 1 1 17 12818 2 2 2 VAL HA H 6.226 3.481 -8.435 1.00 . B B . 2 VAL HA 1 1 17 12819 2 2 2 VAL HB H 6.142 1.814 -10.216 1.00 . B B . 2 VAL HB 1 1 17 12820 2 2 2 VAL HG11 H 5.764 2.377 -12.548 1.00 . B B . 2 VAL HG11 1 1 17 12821 2 2 2 VAL HG12 H 4.302 2.710 -11.611 1.00 . B B . 2 VAL HG12 1 1 17 12822 2 2 2 VAL HG13 H 5.351 4.049 -12.126 1.00 . B B . 2 VAL HG13 1 1 17 12823 2 2 2 VAL HG21 H 7.662 4.284 -11.124 1.00 . B B . 2 VAL HG21 1 1 17 12824 2 2 2 VAL HG22 H 8.192 3.157 -9.852 1.00 . B B . 2 VAL HG22 1 1 17 12825 2 2 2 VAL HG23 H 8.013 2.593 -11.519 1.00 . B B . 2 VAL HG23 1 1 17 12826 2 2 2 VAL N N 4.227 3.128 -8.919 1.00 . B B . 2 VAL N 1 1 17 12827 2 2 2 VAL O O 4.546 5.676 -10.097 1.00 . B B . 2 VAL O 1 1 17 12828 2 2 3 ASN C C 5.440 8.133 -8.522 1.00 . B B . 3 ASN C 1 1 17 12829 2 2 3 ASN CA C 6.649 7.355 -9.107 1.00 . B B . 3 ASN CA 1 1 17 12830 2 2 3 ASN CB C 7.057 7.783 -10.535 1.00 . B B . 3 ASN CB 1 1 17 12831 2 2 3 ASN CG C 8.404 7.243 -10.997 1.00 . B B . 3 ASN CG 1 1 17 12832 2 2 3 ASN H H 7.287 5.387 -8.601 1.00 . B B . 3 ASN H 1 1 17 12833 2 2 3 ASN HA H 7.479 7.624 -8.450 1.00 . B B . 3 ASN HA 1 1 17 12834 2 2 3 ASN HB2 H 6.288 7.468 -11.239 1.00 . B B . 3 ASN HB2 1 1 17 12835 2 2 3 ASN HB3 H 7.121 8.871 -10.581 1.00 . B B . 3 ASN HB3 1 1 17 12836 2 2 3 ASN HD21 H 8.030 7.747 -12.917 1.00 . B B . 3 ASN HD21 1 1 17 12837 2 2 3 ASN HD22 H 9.583 6.988 -12.595 1.00 . B B . 3 ASN HD22 1 1 17 12838 2 2 3 ASN N N 6.526 5.887 -9.040 1.00 . B B . 3 ASN N 1 1 17 12839 2 2 3 ASN ND2 N 8.690 7.333 -12.277 1.00 . B B . 3 ASN ND2 1 1 17 12840 2 2 3 ASN O O 5.174 9.270 -8.920 1.00 . B B . 3 ASN O 1 1 17 12841 2 2 3 ASN OD1 O 9.225 6.751 -10.232 1.00 . B B . 3 ASN OD1 1 1 17 12842 2 2 4 GLN C C 3.490 7.701 -5.392 1.00 . B B . 4 GLN C 1 1 17 12843 2 2 4 GLN CA C 3.583 8.152 -6.859 1.00 . B B . 4 GLN CA 1 1 17 12844 2 2 4 GLN CB C 2.250 7.871 -7.587 1.00 . B B . 4 GLN CB 1 1 17 12845 2 2 4 GLN CD C 0.374 6.182 -7.947 1.00 . B B . 4 GLN CD 1 1 17 12846 2 2 4 GLN CG C 1.862 6.381 -7.662 1.00 . B B . 4 GLN CG 1 1 17 12847 2 2 4 GLN H H 4.984 6.609 -7.277 1.00 . B B . 4 GLN H 1 1 17 12848 2 2 4 GLN HA H 3.729 9.234 -6.847 1.00 . B B . 4 GLN HA 1 1 17 12849 2 2 4 GLN HB2 H 1.462 8.412 -7.063 1.00 . B B . 4 GLN HB2 1 1 17 12850 2 2 4 GLN HB3 H 2.301 8.272 -8.601 1.00 . B B . 4 GLN HB3 1 1 17 12851 2 2 4 GLN HE21 H -0.147 6.568 -6.023 1.00 . B B . 4 GLN HE21 1 1 17 12852 2 2 4 GLN HE22 H -1.455 6.141 -7.127 1.00 . B B . 4 GLN HE22 1 1 17 12853 2 2 4 GLN HG2 H 2.446 5.893 -8.441 1.00 . B B . 4 GLN HG2 1 1 17 12854 2 2 4 GLN HG3 H 2.085 5.885 -6.721 1.00 . B B . 4 GLN HG3 1 1 17 12855 2 2 4 GLN N N 4.711 7.536 -7.570 1.00 . B B . 4 GLN N 1 1 17 12856 2 2 4 GLN NE2 N -0.478 6.313 -6.951 1.00 . B B . 4 GLN NE2 1 1 17 12857 2 2 4 GLN O O 3.931 6.608 -5.028 1.00 . B B . 4 GLN O 1 1 17 12858 2 2 4 GLN OE1 O -0.049 5.907 -9.063 1.00 . B B . 4 GLN OE1 1 1 17 12859 2 2 5 HIS C C 1.212 7.133 -3.317 1.00 . B B . 5 HIS C 1 1 17 12860 2 2 5 HIS CA C 2.371 8.142 -3.225 1.00 . B B . 5 HIS CA 1 1 17 12861 2 2 5 HIS CB C 1.961 9.413 -2.471 1.00 . B B . 5 HIS CB 1 1 17 12862 2 2 5 HIS CD2 C 4.002 10.593 -1.468 1.00 . B B . 5 HIS CD2 1 1 17 12863 2 2 5 HIS CE1 C 4.341 12.126 -3.017 1.00 . B B . 5 HIS CE1 1 1 17 12864 2 2 5 HIS CG C 3.040 10.469 -2.428 1.00 . B B . 5 HIS CG 1 1 17 12865 2 2 5 HIS H H 2.548 9.419 -4.915 1.00 . B B . 5 HIS H 1 1 17 12866 2 2 5 HIS HA H 3.189 7.667 -2.678 1.00 . B B . 5 HIS HA 1 1 17 12867 2 2 5 HIS HB2 H 1.074 9.839 -2.943 1.00 . B B . 5 HIS HB2 1 1 17 12868 2 2 5 HIS HB3 H 1.702 9.140 -1.455 1.00 . B B . 5 HIS HB3 1 1 17 12869 2 2 5 HIS HD2 H 4.134 9.956 -0.606 1.00 . B B . 5 HIS HD2 1 1 17 12870 2 2 5 HIS HE1 H 4.819 12.911 -3.591 1.00 . B B . 5 HIS HE1 1 1 17 12871 2 2 5 HIS HE2 H 5.600 12.018 -1.344 1.00 . B B . 5 HIS HE2 1 1 17 12872 2 2 5 HIS N N 2.842 8.519 -4.563 1.00 . B B . 5 HIS N 1 1 17 12873 2 2 5 HIS ND1 N 3.258 11.438 -3.413 1.00 . B B . 5 HIS ND1 1 1 17 12874 2 2 5 HIS NE2 N 4.793 11.658 -1.841 1.00 . B B . 5 HIS NE2 1 1 17 12875 2 2 5 HIS O O 0.498 7.102 -4.326 1.00 . B B . 5 HIS O 1 1 17 12876 2 2 6 LEU C C -0.996 4.944 -1.475 1.00 . B B . 6 LEU C 1 1 17 12877 2 2 6 LEU CA C 0.225 5.055 -2.415 1.00 . B B . 6 LEU CA 1 1 17 12878 2 2 6 LEU CB C 1.145 3.825 -2.266 1.00 . B B . 6 LEU CB 1 1 17 12879 2 2 6 LEU CD1 C 3.169 2.473 -2.882 1.00 . B B . 6 LEU CD1 1 1 17 12880 2 2 6 LEU CD2 C 1.924 3.622 -4.677 1.00 . B B . 6 LEU CD2 1 1 17 12881 2 2 6 LEU CG C 2.351 3.722 -3.215 1.00 . B B . 6 LEU CG 1 1 17 12882 2 2 6 LEU H H 1.631 6.386 -1.483 1.00 . B B . 6 LEU H 1 1 17 12883 2 2 6 LEU HA H -0.197 5.015 -3.418 1.00 . B B . 6 LEU HA 1 1 17 12884 2 2 6 LEU HB2 H 1.504 3.792 -1.240 1.00 . B B . 6 LEU HB2 1 1 17 12885 2 2 6 LEU HB3 H 0.543 2.937 -2.428 1.00 . B B . 6 LEU HB3 1 1 17 12886 2 2 6 LEU HD11 H 3.522 2.526 -1.854 1.00 . B B . 6 LEU HD11 1 1 17 12887 2 2 6 LEU HD12 H 2.560 1.577 -3.007 1.00 . B B . 6 LEU HD12 1 1 17 12888 2 2 6 LEU HD13 H 4.035 2.412 -3.542 1.00 . B B . 6 LEU HD13 1 1 17 12889 2 2 6 LEU HD21 H 1.322 2.726 -4.833 1.00 . B B . 6 LEU HD21 1 1 17 12890 2 2 6 LEU HD22 H 1.345 4.499 -4.960 1.00 . B B . 6 LEU HD22 1 1 17 12891 2 2 6 LEU HD23 H 2.810 3.582 -5.310 1.00 . B B . 6 LEU HD23 1 1 17 12892 2 2 6 LEU HG H 2.992 4.594 -3.088 1.00 . B B . 6 LEU HG 1 1 17 12893 2 2 6 LEU N N 1.029 6.286 -2.295 1.00 . B B . 6 LEU N 1 1 17 12894 2 2 6 LEU O O -1.760 3.987 -1.600 1.00 . B B . 6 LEU O 1 1 17 12895 2 2 7 CYS C C -3.655 5.543 -0.034 1.00 . B B . 7 CYS C 1 1 17 12896 2 2 7 CYS CA C -2.222 5.690 0.517 1.00 . B B . 7 CYS CA 1 1 17 12897 2 2 7 CYS CB C -2.114 6.766 1.610 1.00 . B B . 7 CYS CB 1 1 17 12898 2 2 7 CYS H H -0.591 6.661 -0.491 1.00 . B B . 7 CYS H 1 1 17 12899 2 2 7 CYS HA H -1.986 4.741 1.002 1.00 . B B . 7 CYS HA 1 1 17 12900 2 2 7 CYS HB2 H -2.911 6.591 2.336 1.00 . B B . 7 CYS HB2 1 1 17 12901 2 2 7 CYS HB3 H -1.168 6.634 2.131 1.00 . B B . 7 CYS HB3 1 1 17 12902 2 2 7 CYS N N -1.215 5.872 -0.540 1.00 . B B . 7 CYS N 1 1 17 12903 2 2 7 CYS O O -4.052 6.209 -0.996 1.00 . B B . 7 CYS O 1 1 17 12904 2 2 7 CYS SG S -2.210 8.497 1.086 1.00 . B B . 7 CYS SG 1 1 17 12905 2 2 8 GLY C C -5.310 2.803 -0.854 1.00 . B B . 8 GLY C 1 1 17 12906 2 2 8 GLY CA C -5.631 4.054 -0.022 1.00 . B B . 8 GLY CA 1 1 17 12907 2 2 8 GLY H H -4.034 4.146 1.371 1.00 . B B . 8 GLY H 1 1 17 12908 2 2 8 GLY HA2 H -6.329 3.771 0.766 1.00 . B B . 8 GLY HA2 1 1 17 12909 2 2 8 GLY HA3 H -6.126 4.790 -0.656 1.00 . B B . 8 GLY HA3 1 1 17 12910 2 2 8 GLY N N -4.424 4.636 0.577 1.00 . B B . 8 GLY N 1 1 17 12911 2 2 8 GLY O O -4.424 2.017 -0.501 1.00 . B B . 8 GLY O 1 1 17 12912 2 2 9 SER C C -4.666 1.020 -3.380 1.00 . B B . 9 SER C 1 1 17 12913 2 2 9 SER CA C -6.019 1.349 -2.734 1.00 . B B . 9 SER CA 1 1 17 12914 2 2 9 SER CB C -7.086 1.405 -3.834 1.00 . B B . 9 SER CB 1 1 17 12915 2 2 9 SER H H -6.770 3.262 -2.173 1.00 . B B . 9 SER H 1 1 17 12916 2 2 9 SER HA H -6.269 0.521 -2.068 1.00 . B B . 9 SER HA 1 1 17 12917 2 2 9 SER HB2 H -6.823 2.182 -4.555 1.00 . B B . 9 SER HB2 1 1 17 12918 2 2 9 SER HB3 H -7.120 0.444 -4.350 1.00 . B B . 9 SER HB3 1 1 17 12919 2 2 9 SER HG H -9.021 1.695 -4.003 1.00 . B B . 9 SER HG 1 1 17 12920 2 2 9 SER N N -6.040 2.598 -1.951 1.00 . B B . 9 SER N 1 1 17 12921 2 2 9 SER O O -4.332 -0.157 -3.516 1.00 . B B . 9 SER O 1 1 17 12922 2 2 9 SER OG O -8.363 1.690 -3.278 1.00 . B B . 9 SER OG 1 1 17 12923 2 2 10 HIS C C -1.555 1.044 -3.664 1.00 . B B . 10 HIS C 1 1 17 12924 2 2 10 HIS CA C -2.600 1.813 -4.486 1.00 . B B . 10 HIS CA 1 1 17 12925 2 2 10 HIS CB C -2.041 3.164 -4.960 1.00 . B B . 10 HIS CB 1 1 17 12926 2 2 10 HIS CD2 C -2.789 3.828 -7.312 1.00 . B B . 10 HIS CD2 1 1 17 12927 2 2 10 HIS CE1 C -4.483 5.151 -6.810 1.00 . B B . 10 HIS CE1 1 1 17 12928 2 2 10 HIS CG C -2.920 3.879 -5.955 1.00 . B B . 10 HIS CG 1 1 17 12929 2 2 10 HIS H H -4.183 2.971 -3.624 1.00 . B B . 10 HIS H 1 1 17 12930 2 2 10 HIS HA H -2.802 1.208 -5.372 1.00 . B B . 10 HIS HA 1 1 17 12931 2 2 10 HIS HB2 H -1.901 3.817 -4.103 1.00 . B B . 10 HIS HB2 1 1 17 12932 2 2 10 HIS HB3 H -1.065 3.001 -5.420 1.00 . B B . 10 HIS HB3 1 1 17 12933 2 2 10 HIS HD2 H -2.046 3.266 -7.865 1.00 . B B . 10 HIS HD2 1 1 17 12934 2 2 10 HIS HE1 H -5.328 5.824 -6.921 1.00 . B B . 10 HIS HE1 1 1 17 12935 2 2 10 HIS HE2 H -3.960 4.810 -8.816 1.00 . B B . 10 HIS HE2 1 1 17 12936 2 2 10 HIS N N -3.865 2.022 -3.762 1.00 . B B . 10 HIS N 1 1 17 12937 2 2 10 HIS ND1 N -3.992 4.718 -5.637 1.00 . B B . 10 HIS ND1 1 1 17 12938 2 2 10 HIS NE2 N -3.778 4.634 -7.832 1.00 . B B . 10 HIS NE2 1 1 17 12939 2 2 10 HIS O O -0.846 0.211 -4.224 1.00 . B B . 10 HIS O 1 1 17 12940 2 2 11 LEU C C -0.999 -0.934 -1.296 1.00 . B B . 11 LEU C 1 1 17 12941 2 2 11 LEU CA C -0.585 0.539 -1.433 1.00 . B B . 11 LEU CA 1 1 17 12942 2 2 11 LEU CB C -0.563 1.301 -0.087 1.00 . B B . 11 LEU CB 1 1 17 12943 2 2 11 LEU CD1 C -0.142 -0.319 1.838 1.00 . B B . 11 LEU CD1 1 1 17 12944 2 2 11 LEU CD2 C 1.807 0.491 0.498 1.00 . B B . 11 LEU CD2 1 1 17 12945 2 2 11 LEU CG C 0.412 0.840 1.015 1.00 . B B . 11 LEU CG 1 1 17 12946 2 2 11 LEU H H -2.051 2.008 -1.962 1.00 . B B . 11 LEU H 1 1 17 12947 2 2 11 LEU HA H 0.419 0.558 -1.859 1.00 . B B . 11 LEU HA 1 1 17 12948 2 2 11 LEU HB2 H -0.292 2.332 -0.299 1.00 . B B . 11 LEU HB2 1 1 17 12949 2 2 11 LEU HB3 H -1.573 1.326 0.327 1.00 . B B . 11 LEU HB3 1 1 17 12950 2 2 11 LEU HD11 H -1.106 -0.038 2.258 1.00 . B B . 11 LEU HD11 1 1 17 12951 2 2 11 LEU HD12 H -0.274 -1.199 1.218 1.00 . B B . 11 LEU HD12 1 1 17 12952 2 2 11 LEU HD13 H 0.548 -0.555 2.648 1.00 . B B . 11 LEU HD13 1 1 17 12953 2 2 11 LEU HD21 H 2.472 0.310 1.342 1.00 . B B . 11 LEU HD21 1 1 17 12954 2 2 11 LEU HD22 H 1.776 -0.402 -0.123 1.00 . B B . 11 LEU HD22 1 1 17 12955 2 2 11 LEU HD23 H 2.199 1.326 -0.081 1.00 . B B . 11 LEU HD23 1 1 17 12956 2 2 11 LEU HG H 0.529 1.676 1.703 1.00 . B B . 11 LEU HG 1 1 17 12957 2 2 11 LEU N N -1.489 1.255 -2.345 1.00 . B B . 11 LEU N 1 1 17 12958 2 2 11 LEU O O -0.150 -1.825 -1.316 1.00 . B B . 11 LEU O 1 1 17 12959 2 2 12 VAL C C -2.622 -3.311 -2.473 1.00 . B B . 12 VAL C 1 1 17 12960 2 2 12 VAL CA C -2.857 -2.562 -1.157 1.00 . B B . 12 VAL CA 1 1 17 12961 2 2 12 VAL CB C -4.353 -2.531 -0.778 1.00 . B B . 12 VAL CB 1 1 17 12962 2 2 12 VAL CG1 C -4.929 -3.943 -0.640 1.00 . B B . 12 VAL CG1 1 1 17 12963 2 2 12 VAL CG2 C -4.577 -1.803 0.557 1.00 . B B . 12 VAL CG2 1 1 17 12964 2 2 12 VAL H H -2.947 -0.419 -1.253 1.00 . B B . 12 VAL H 1 1 17 12965 2 2 12 VAL HA H -2.324 -3.107 -0.376 1.00 . B B . 12 VAL HA 1 1 17 12966 2 2 12 VAL HB H -4.911 -2.006 -1.554 1.00 . B B . 12 VAL HB 1 1 17 12967 2 2 12 VAL HG11 H -4.883 -4.458 -1.598 1.00 . B B . 12 VAL HG11 1 1 17 12968 2 2 12 VAL HG12 H -4.364 -4.510 0.100 1.00 . B B . 12 VAL HG12 1 1 17 12969 2 2 12 VAL HG13 H -5.974 -3.893 -0.333 1.00 . B B . 12 VAL HG13 1 1 17 12970 2 2 12 VAL HG21 H -3.999 -2.282 1.346 1.00 . B B . 12 VAL HG21 1 1 17 12971 2 2 12 VAL HG22 H -4.281 -0.758 0.476 1.00 . B B . 12 VAL HG22 1 1 17 12972 2 2 12 VAL HG23 H -5.635 -1.831 0.820 1.00 . B B . 12 VAL HG23 1 1 17 12973 2 2 12 VAL N N -2.305 -1.200 -1.228 1.00 . B B . 12 VAL N 1 1 17 12974 2 2 12 VAL O O -2.131 -4.439 -2.450 1.00 . B B . 12 VAL O 1 1 17 12975 2 2 13 GLU C C -1.058 -3.505 -5.127 1.00 . B B . 13 GLU C 1 1 17 12976 2 2 13 GLU CA C -2.562 -3.249 -4.946 1.00 . B B . 13 GLU CA 1 1 17 12977 2 2 13 GLU CB C -3.040 -2.308 -6.066 1.00 . B B . 13 GLU CB 1 1 17 12978 2 2 13 GLU CD C -5.113 -3.566 -6.854 1.00 . B B . 13 GLU CD 1 1 17 12979 2 2 13 GLU CG C -4.566 -2.266 -6.232 1.00 . B B . 13 GLU CG 1 1 17 12980 2 2 13 GLU H H -3.291 -1.754 -3.585 1.00 . B B . 13 GLU H 1 1 17 12981 2 2 13 GLU HA H -3.067 -4.212 -5.047 1.00 . B B . 13 GLU HA 1 1 17 12982 2 2 13 GLU HB2 H -2.676 -1.302 -5.860 1.00 . B B . 13 GLU HB2 1 1 17 12983 2 2 13 GLU HB3 H -2.593 -2.627 -7.010 1.00 . B B . 13 GLU HB3 1 1 17 12984 2 2 13 GLU HG2 H -5.040 -2.081 -5.266 1.00 . B B . 13 GLU HG2 1 1 17 12985 2 2 13 GLU HG3 H -4.816 -1.422 -6.880 1.00 . B B . 13 GLU HG3 1 1 17 12986 2 2 13 GLU N N -2.871 -2.678 -3.625 1.00 . B B . 13 GLU N 1 1 17 12987 2 2 13 GLU O O -0.677 -4.557 -5.644 1.00 . B B . 13 GLU O 1 1 17 12988 2 2 13 GLU OE1 O -5.135 -3.682 -8.105 1.00 . B B . 13 GLU OE1 1 1 17 12989 2 2 13 GLU OE2 O -5.537 -4.476 -6.102 1.00 . B B . 13 GLU OE2 1 1 17 12990 2 2 14 ALA C C 1.681 -3.980 -3.854 1.00 . B B . 14 ALA C 1 1 17 12991 2 2 14 ALA CA C 1.246 -2.769 -4.696 1.00 . B B . 14 ALA CA 1 1 17 12992 2 2 14 ALA CB C 1.915 -1.471 -4.229 1.00 . B B . 14 ALA CB 1 1 17 12993 2 2 14 ALA H H -0.555 -1.710 -4.300 1.00 . B B . 14 ALA H 1 1 17 12994 2 2 14 ALA HA H 1.547 -2.959 -5.726 1.00 . B B . 14 ALA HA 1 1 17 12995 2 2 14 ALA HB1 H 1.598 -0.641 -4.862 1.00 . B B . 14 ALA HB1 1 1 17 12996 2 2 14 ALA HB2 H 1.654 -1.255 -3.193 1.00 . B B . 14 ALA HB2 1 1 17 12997 2 2 14 ALA HB3 H 2.994 -1.574 -4.309 1.00 . B B . 14 ALA HB3 1 1 17 12998 2 2 14 ALA N N -0.199 -2.588 -4.665 1.00 . B B . 14 ALA N 1 1 17 12999 2 2 14 ALA O O 2.399 -4.849 -4.347 1.00 . B B . 14 ALA O 1 1 17 13000 2 2 15 LEU C C 0.951 -6.568 -2.210 1.00 . B B . 15 LEU C 1 1 17 13001 2 2 15 LEU CA C 1.545 -5.232 -1.740 1.00 . B B . 15 LEU CA 1 1 17 13002 2 2 15 LEU CB C 1.177 -4.897 -0.283 1.00 . B B . 15 LEU CB 1 1 17 13003 2 2 15 LEU CD1 C 1.649 -3.449 1.712 1.00 . B B . 15 LEU CD1 1 1 17 13004 2 2 15 LEU CD2 C 3.534 -4.496 0.577 1.00 . B B . 15 LEU CD2 1 1 17 13005 2 2 15 LEU CG C 2.153 -3.885 0.345 1.00 . B B . 15 LEU CG 1 1 17 13006 2 2 15 LEU H H 0.605 -3.367 -2.245 1.00 . B B . 15 LEU H 1 1 17 13007 2 2 15 LEU HA H 2.622 -5.369 -1.801 1.00 . B B . 15 LEU HA 1 1 17 13008 2 2 15 LEU HB2 H 0.162 -4.494 -0.247 1.00 . B B . 15 LEU HB2 1 1 17 13009 2 2 15 LEU HB3 H 1.191 -5.808 0.319 1.00 . B B . 15 LEU HB3 1 1 17 13010 2 2 15 LEU HD11 H 1.762 -4.263 2.425 1.00 . B B . 15 LEU HD11 1 1 17 13011 2 2 15 LEU HD12 H 2.225 -2.590 2.056 1.00 . B B . 15 LEU HD12 1 1 17 13012 2 2 15 LEU HD13 H 0.599 -3.175 1.640 1.00 . B B . 15 LEU HD13 1 1 17 13013 2 2 15 LEU HD21 H 4.011 -4.744 -0.365 1.00 . B B . 15 LEU HD21 1 1 17 13014 2 2 15 LEU HD22 H 4.160 -3.784 1.111 1.00 . B B . 15 LEU HD22 1 1 17 13015 2 2 15 LEU HD23 H 3.438 -5.403 1.171 1.00 . B B . 15 LEU HD23 1 1 17 13016 2 2 15 LEU HG H 2.244 -3.006 -0.292 1.00 . B B . 15 LEU HG 1 1 17 13017 2 2 15 LEU N N 1.199 -4.105 -2.612 1.00 . B B . 15 LEU N 1 1 17 13018 2 2 15 LEU O O 1.615 -7.593 -2.080 1.00 . B B . 15 LEU O 1 1 17 13019 2 2 16 TYR C C 0.073 -8.274 -4.718 1.00 . B B . 16 TYR C 1 1 17 13020 2 2 16 TYR CA C -0.760 -7.774 -3.517 1.00 . B B . 16 TYR CA 1 1 17 13021 2 2 16 TYR CB C -2.222 -7.527 -3.917 1.00 . B B . 16 TYR CB 1 1 17 13022 2 2 16 TYR CD1 C -2.938 -7.863 -1.467 1.00 . B B . 16 TYR CD1 1 1 17 13023 2 2 16 TYR CD2 C -4.574 -7.121 -3.112 1.00 . B B . 16 TYR CD2 1 1 17 13024 2 2 16 TYR CE1 C -3.934 -7.885 -0.478 1.00 . B B . 16 TYR CE1 1 1 17 13025 2 2 16 TYR CE2 C -5.577 -7.144 -2.123 1.00 . B B . 16 TYR CE2 1 1 17 13026 2 2 16 TYR CG C -3.252 -7.490 -2.794 1.00 . B B . 16 TYR CG 1 1 17 13027 2 2 16 TYR CZ C -5.261 -7.527 -0.801 1.00 . B B . 16 TYR CZ 1 1 17 13028 2 2 16 TYR H H -0.753 -5.717 -2.907 1.00 . B B . 16 TYR H 1 1 17 13029 2 2 16 TYR HA H -0.753 -8.589 -2.794 1.00 . B B . 16 TYR HA 1 1 17 13030 2 2 16 TYR HB2 H -2.279 -6.594 -4.481 1.00 . B B . 16 TYR HB2 1 1 17 13031 2 2 16 TYR HB3 H -2.529 -8.327 -4.591 1.00 . B B . 16 TYR HB3 1 1 17 13032 2 2 16 TYR HD1 H -1.935 -8.143 -1.179 1.00 . B B . 16 TYR HD1 1 1 17 13033 2 2 16 TYR HD2 H -4.819 -6.821 -4.123 1.00 . B B . 16 TYR HD2 1 1 17 13034 2 2 16 TYR HE1 H -3.668 -8.182 0.523 1.00 . B B . 16 TYR HE1 1 1 17 13035 2 2 16 TYR HE2 H -6.591 -6.865 -2.368 1.00 . B B . 16 TYR HE2 1 1 17 13036 2 2 16 TYR HH H -5.896 -7.823 1.017 1.00 . B B . 16 TYR HH 1 1 17 13037 2 2 16 TYR N N -0.212 -6.575 -2.866 1.00 . B B . 16 TYR N 1 1 17 13038 2 2 16 TYR O O -0.133 -9.402 -5.168 1.00 . B B . 16 TYR O 1 1 17 13039 2 2 16 TYR OH O -6.235 -7.546 0.150 1.00 . B B . 16 TYR OH 1 1 17 13040 2 2 17 LEU C C 3.419 -8.026 -5.824 1.00 . B B . 17 LEU C 1 1 17 13041 2 2 17 LEU CA C 1.959 -7.860 -6.296 1.00 . B B . 17 LEU CA 1 1 17 13042 2 2 17 LEU CB C 1.823 -6.824 -7.429 1.00 . B B . 17 LEU CB 1 1 17 13043 2 2 17 LEU CD1 C 0.349 -5.653 -9.102 1.00 . B B . 17 LEU CD1 1 1 17 13044 2 2 17 LEU CD2 C 0.147 -8.107 -8.876 1.00 . B B . 17 LEU CD2 1 1 17 13045 2 2 17 LEU CG C 0.436 -6.812 -8.110 1.00 . B B . 17 LEU CG 1 1 17 13046 2 2 17 LEU H H 1.116 -6.550 -4.833 1.00 . B B . 17 LEU H 1 1 17 13047 2 2 17 LEU HA H 1.674 -8.834 -6.696 1.00 . B B . 17 LEU HA 1 1 17 13048 2 2 17 LEU HB2 H 2.021 -5.833 -7.017 1.00 . B B . 17 LEU HB2 1 1 17 13049 2 2 17 LEU HB3 H 2.580 -7.028 -8.186 1.00 . B B . 17 LEU HB3 1 1 17 13050 2 2 17 LEU HD11 H 1.103 -5.767 -9.880 1.00 . B B . 17 LEU HD11 1 1 17 13051 2 2 17 LEU HD12 H -0.641 -5.632 -9.558 1.00 . B B . 17 LEU HD12 1 1 17 13052 2 2 17 LEU HD13 H 0.505 -4.714 -8.572 1.00 . B B . 17 LEU HD13 1 1 17 13053 2 2 17 LEU HD21 H 0.076 -8.944 -8.183 1.00 . B B . 17 LEU HD21 1 1 17 13054 2 2 17 LEU HD22 H -0.805 -8.021 -9.399 1.00 . B B . 17 LEU HD22 1 1 17 13055 2 2 17 LEU HD23 H 0.939 -8.300 -9.600 1.00 . B B . 17 LEU HD23 1 1 17 13056 2 2 17 LEU HG H -0.345 -6.674 -7.362 1.00 . B B . 17 LEU HG 1 1 17 13057 2 2 17 LEU N N 1.039 -7.486 -5.211 1.00 . B B . 17 LEU N 1 1 17 13058 2 2 17 LEU O O 4.131 -8.891 -6.335 1.00 . B B . 17 LEU O 1 1 17 13059 2 2 18 VAL C C 5.310 -8.433 -3.164 1.00 . B B . 18 VAL C 1 1 17 13060 2 2 18 VAL CA C 5.209 -7.325 -4.222 1.00 . B B . 18 VAL CA 1 1 17 13061 2 2 18 VAL CB C 5.595 -5.953 -3.628 1.00 . B B . 18 VAL CB 1 1 17 13062 2 2 18 VAL CG1 C 6.941 -5.968 -2.899 1.00 . B B . 18 VAL CG1 1 1 17 13063 2 2 18 VAL CG2 C 5.708 -4.899 -4.735 1.00 . B B . 18 VAL CG2 1 1 17 13064 2 2 18 VAL H H 3.246 -6.505 -4.515 1.00 . B B . 18 VAL H 1 1 17 13065 2 2 18 VAL HA H 5.931 -7.562 -5.003 1.00 . B B . 18 VAL HA 1 1 17 13066 2 2 18 VAL HB H 4.827 -5.637 -2.922 1.00 . B B . 18 VAL HB 1 1 17 13067 2 2 18 VAL HG11 H 6.867 -6.551 -1.980 1.00 . B B . 18 VAL HG11 1 1 17 13068 2 2 18 VAL HG12 H 7.709 -6.394 -3.543 1.00 . B B . 18 VAL HG12 1 1 17 13069 2 2 18 VAL HG13 H 7.233 -4.954 -2.632 1.00 . B B . 18 VAL HG13 1 1 17 13070 2 2 18 VAL HG21 H 4.775 -4.837 -5.291 1.00 . B B . 18 VAL HG21 1 1 17 13071 2 2 18 VAL HG22 H 5.905 -3.927 -4.288 1.00 . B B . 18 VAL HG22 1 1 17 13072 2 2 18 VAL HG23 H 6.515 -5.156 -5.421 1.00 . B B . 18 VAL HG23 1 1 17 13073 2 2 18 VAL N N 3.858 -7.254 -4.822 1.00 . B B . 18 VAL N 1 1 17 13074 2 2 18 VAL O O 6.301 -9.162 -3.121 1.00 . B B . 18 VAL O 1 1 17 13075 2 2 19 CYS C C 3.098 -10.689 -1.573 1.00 . B B . 19 CYS C 1 1 17 13076 2 2 19 CYS CA C 4.150 -9.594 -1.279 1.00 . B B . 19 CYS CA 1 1 17 13077 2 2 19 CYS CB C 3.859 -8.865 0.041 1.00 . B B . 19 CYS CB 1 1 17 13078 2 2 19 CYS H H 3.492 -7.945 -2.444 1.00 . B B . 19 CYS H 1 1 17 13079 2 2 19 CYS HA H 5.101 -10.115 -1.166 1.00 . B B . 19 CYS HA 1 1 17 13080 2 2 19 CYS HB2 H 3.091 -8.108 -0.120 1.00 . B B . 19 CYS HB2 1 1 17 13081 2 2 19 CYS HB3 H 3.453 -9.582 0.750 1.00 . B B . 19 CYS HB3 1 1 17 13082 2 2 19 CYS N N 4.269 -8.587 -2.340 1.00 . B B . 19 CYS N 1 1 17 13083 2 2 19 CYS O O 3.015 -11.672 -0.832 1.00 . B B . 19 CYS O 1 1 17 13084 2 2 19 CYS SG S 5.292 -8.084 0.827 1.00 . B B . 19 CYS SG 1 1 17 13085 2 2 20 GLY C C -0.085 -11.287 -2.450 1.00 . B B . 20 GLY C 1 1 17 13086 2 2 20 GLY CA C 1.296 -11.518 -3.080 1.00 . B B . 20 GLY CA 1 1 17 13087 2 2 20 GLY H H 2.419 -9.709 -3.192 1.00 . B B . 20 GLY H 1 1 17 13088 2 2 20 GLY HA2 H 1.196 -11.458 -4.165 1.00 . B B . 20 GLY HA2 1 1 17 13089 2 2 20 GLY HA3 H 1.613 -12.534 -2.843 1.00 . B B . 20 GLY HA3 1 1 17 13090 2 2 20 GLY N N 2.324 -10.558 -2.656 1.00 . B B . 20 GLY N 1 1 17 13091 2 2 20 GLY O O -0.219 -10.723 -1.364 1.00 . B B . 20 GLY O 1 1 17 13092 2 2 21 GLU C C -3.097 -12.358 -1.645 1.00 . B B . 21 GLU C 1 1 17 13093 2 2 21 GLU CA C -2.546 -11.481 -2.790 1.00 . B B . 21 GLU CA 1 1 17 13094 2 2 21 GLU CB C -3.419 -11.579 -4.055 1.00 . B B . 21 GLU CB 1 1 17 13095 2 2 21 GLU CD C -4.379 -13.026 -5.906 1.00 . B B . 21 GLU CD 1 1 17 13096 2 2 21 GLU CG C -3.489 -12.996 -4.648 1.00 . B B . 21 GLU CG 1 1 17 13097 2 2 21 GLU H H -0.954 -12.164 -4.041 1.00 . B B . 21 GLU H 1 1 17 13098 2 2 21 GLU HA H -2.622 -10.452 -2.438 1.00 . B B . 21 GLU HA 1 1 17 13099 2 2 21 GLU HB2 H -4.429 -11.249 -3.811 1.00 . B B . 21 GLU HB2 1 1 17 13100 2 2 21 GLU HB3 H -3.021 -10.900 -4.810 1.00 . B B . 21 GLU HB3 1 1 17 13101 2 2 21 GLU HG2 H -2.480 -13.333 -4.901 1.00 . B B . 21 GLU HG2 1 1 17 13102 2 2 21 GLU HG3 H -3.888 -13.684 -3.899 1.00 . B B . 21 GLU HG3 1 1 17 13103 2 2 21 GLU N N -1.135 -11.732 -3.145 1.00 . B B . 21 GLU N 1 1 17 13104 2 2 21 GLU O O -4.225 -12.148 -1.191 1.00 . B B . 21 GLU O 1 1 17 13105 2 2 21 GLU OE1 O -5.614 -13.222 -5.779 1.00 . B B . 21 GLU OE1 1 1 17 13106 2 2 21 GLU OE2 O -3.852 -12.868 -7.034 1.00 . B B . 21 GLU OE2 1 1 17 13107 2 2 22 ARG C C -2.486 -13.533 1.328 1.00 . B B . 22 ARG C 1 1 17 13108 2 2 22 ARG CA C -2.644 -14.233 -0.032 1.00 . B B . 22 ARG CA 1 1 17 13109 2 2 22 ARG CB C -1.825 -15.534 -0.146 1.00 . B B . 22 ARG CB 1 1 17 13110 2 2 22 ARG CD C -1.362 -17.640 -1.467 1.00 . B B . 22 ARG CD 1 1 17 13111 2 2 22 ARG CG C -2.148 -16.323 -1.427 1.00 . B B . 22 ARG CG 1 1 17 13112 2 2 22 ARG CZ C -2.616 -19.260 -2.921 1.00 . B B . 22 ARG CZ 1 1 17 13113 2 2 22 ARG H H -1.393 -13.414 -1.568 1.00 . B B . 22 ARG H 1 1 17 13114 2 2 22 ARG HA H -3.701 -14.501 -0.105 1.00 . B B . 22 ARG HA 1 1 17 13115 2 2 22 ARG HB2 H -0.760 -15.298 -0.126 1.00 . B B . 22 ARG HB2 1 1 17 13116 2 2 22 ARG HB3 H -2.053 -16.168 0.712 1.00 . B B . 22 ARG HB3 1 1 17 13117 2 2 22 ARG HD2 H -0.295 -17.411 -1.422 1.00 . B B . 22 ARG HD2 1 1 17 13118 2 2 22 ARG HD3 H -1.608 -18.240 -0.589 1.00 . B B . 22 ARG HD3 1 1 17 13119 2 2 22 ARG HE H -0.997 -18.254 -3.472 1.00 . B B . 22 ARG HE 1 1 17 13120 2 2 22 ARG HG2 H -3.216 -16.538 -1.458 1.00 . B B . 22 ARG HG2 1 1 17 13121 2 2 22 ARG HG3 H -1.884 -15.730 -2.303 1.00 . B B . 22 ARG HG3 1 1 17 13122 2 2 22 ARG HH11 H -3.453 -19.103 -1.114 1.00 . B B . 22 ARG HH11 1 1 17 13123 2 2 22 ARG HH12 H -4.243 -20.206 -2.208 1.00 . B B . 22 ARG HH12 1 1 17 13124 2 2 22 ARG HH21 H -2.054 -19.669 -4.804 1.00 . B B . 22 ARG HH21 1 1 17 13125 2 2 22 ARG HH22 H -3.467 -20.513 -4.239 1.00 . B B . 22 ARG HH22 1 1 17 13126 2 2 22 ARG N N -2.309 -13.324 -1.150 1.00 . B B . 22 ARG N 1 1 17 13127 2 2 22 ARG NE N -1.636 -18.399 -2.705 1.00 . B B . 22 ARG NE 1 1 17 13128 2 2 22 ARG NH1 N -3.509 -19.546 -2.015 1.00 . B B . 22 ARG NH1 1 1 17 13129 2 2 22 ARG NH2 N -2.721 -19.858 -4.073 1.00 . B B . 22 ARG NH2 1 1 17 13130 2 2 22 ARG O O -1.680 -13.933 2.171 1.00 . B B . 22 ARG O 1 1 17 13131 2 2 23 GLY C C -1.769 -10.617 2.443 1.00 . B B . 23 GLY C 1 1 17 13132 2 2 23 GLY CA C -3.037 -11.463 2.602 1.00 . B B . 23 GLY CA 1 1 17 13133 2 2 23 GLY H H -3.818 -12.163 0.743 1.00 . B B . 23 GLY H 1 1 17 13134 2 2 23 GLY HA2 H -3.900 -10.799 2.629 1.00 . B B . 23 GLY HA2 1 1 17 13135 2 2 23 GLY HA3 H -2.989 -12.000 3.550 1.00 . B B . 23 GLY HA3 1 1 17 13136 2 2 23 GLY N N -3.199 -12.421 1.503 1.00 . B B . 23 GLY N 1 1 17 13137 2 2 23 GLY O O -1.857 -9.410 2.226 1.00 . B B . 23 GLY O 1 1 17 13138 2 2 24 . C C 1.097 -9.441 3.037 1.00 . B B . 24 DHI C 1 1 17 13139 2 2 24 . CA C 0.713 -10.660 2.179 1.00 . B B . 24 DHI CA 1 1 17 13140 2 2 24 . CB C 1.795 -11.745 2.239 1.00 . B B . 24 DHI CB 1 1 17 13141 2 2 24 . CD2 C 1.351 -13.455 4.062 1.00 . B B . 24 DHI CD2 1 1 17 13142 2 2 24 . CE1 C 2.656 -12.676 5.663 1.00 . B B . 24 DHI CE1 1 1 17 13143 2 2 24 . CG C 1.990 -12.344 3.607 1.00 . B B . 24 DHI CG 1 1 17 13144 2 2 24 . H H -0.631 -12.257 2.660 1.00 . B B . 24 DHI H 1 1 17 13145 2 2 24 . HA H 0.663 -10.324 1.147 1.00 . B B . 24 DHI HA 1 1 17 13146 2 2 24 . HB2 H 1.533 -12.542 1.542 1.00 . B B . 24 DHI HB2 1 1 17 13147 2 2 24 . HB3 H 2.743 -11.327 1.909 1.00 . B B . 24 DHI HB3 1 1 17 13148 2 2 24 . HD2 H 0.640 -14.042 3.496 1.00 . B B . 24 DHI HD2 1 1 17 13149 2 2 24 . HE1 H 3.164 -12.578 6.615 1.00 . B B . 24 DHI HE1 1 1 17 13150 2 2 24 . HE2 H 1.510 -14.408 5.975 1.00 . B B . 24 DHI HE2 1 1 17 13151 2 2 24 . N N -0.595 -11.254 2.519 1.00 . B B . 24 DHI N 1 1 17 13152 2 2 24 . ND1 N 2.813 -11.842 4.618 1.00 . B B . 24 DHI ND1 1 1 17 13153 2 2 24 . NE2 N 1.783 -13.653 5.355 1.00 . B B . 24 DHI NE2 1 1 17 13154 2 2 24 . O O 1.760 -8.527 2.547 1.00 . B B . 24 DHI O 1 1 17 13155 2 2 25 PHE C C 0.899 -8.560 6.672 1.00 . B B . 25 PHE C 1 1 17 13156 2 2 25 PHE CA C 0.678 -8.230 5.175 1.00 . B B . 25 PHE CA 1 1 17 13157 2 2 25 PHE CB C -0.600 -7.400 4.943 1.00 . B B . 25 PHE CB 1 1 17 13158 2 2 25 PHE CD1 C -0.647 -5.527 6.668 1.00 . B B . 25 PHE CD1 1 1 17 13159 2 2 25 PHE CD2 C -0.216 -4.986 4.334 1.00 . B B . 25 PHE CD2 1 1 17 13160 2 2 25 PHE CE1 C -0.530 -4.164 7.001 1.00 . B B . 25 PHE CE1 1 1 17 13161 2 2 25 PHE CE2 C -0.098 -3.627 4.667 1.00 . B B . 25 PHE CE2 1 1 17 13162 2 2 25 PHE CG C -0.483 -5.941 5.332 1.00 . B B . 25 PHE CG 1 1 17 13163 2 2 25 PHE CZ C -0.254 -3.213 6.002 1.00 . B B . 25 PHE CZ 1 1 17 13164 2 2 25 PHE H H 0.191 -10.240 4.630 1.00 . B B . 25 PHE H 1 1 17 13165 2 2 25 PHE HA H 1.525 -7.613 4.869 1.00 . B B . 25 PHE HA 1 1 17 13166 2 2 25 PHE HB2 H -0.853 -7.436 3.883 1.00 . B B . 25 PHE HB2 1 1 17 13167 2 2 25 PHE HB3 H -1.438 -7.840 5.473 1.00 . B B . 25 PHE HB3 1 1 17 13168 2 2 25 PHE HD1 H -0.861 -6.253 7.441 1.00 . B B . 25 PHE HD1 1 1 17 13169 2 2 25 PHE HD2 H -0.099 -5.300 3.307 1.00 . B B . 25 PHE HD2 1 1 17 13170 2 2 25 PHE HE1 H -0.650 -3.847 8.029 1.00 . B B . 25 PHE HE1 1 1 17 13171 2 2 25 PHE HE2 H 0.132 -2.910 3.892 1.00 . B B . 25 PHE HE2 1 1 17 13172 2 2 25 PHE HZ H -0.161 -2.166 6.260 1.00 . B B . 25 PHE HZ 1 1 17 13173 2 2 25 PHE N N 0.637 -9.403 4.293 1.00 . B B . 25 PHE N 1 1 17 13174 2 2 25 PHE O O 1.736 -7.917 7.304 1.00 . B B . 25 PHE O 1 1 17 13175 2 2 26 TYR C C -2.261 -9.602 7.215 1.00 . B B . 26 TYR C 1 1 17 13176 2 2 26 TYR CA C -0.936 -10.321 6.907 1.00 . B B . 26 TYR CA 1 1 17 13177 2 2 26 TYR CB C -0.903 -11.694 7.597 1.00 . B B . 26 TYR CB 1 1 17 13178 2 2 26 TYR CD1 C -1.973 -13.276 5.935 1.00 . B B . 26 TYR CD1 1 1 17 13179 2 2 26 TYR CD2 C -3.167 -12.792 8.005 1.00 . B B . 26 TYR CD2 1 1 17 13180 2 2 26 TYR CE1 C -3.025 -14.115 5.521 1.00 . B B . 26 TYR CE1 1 1 17 13181 2 2 26 TYR CE2 C -4.216 -13.639 7.598 1.00 . B B . 26 TYR CE2 1 1 17 13182 2 2 26 TYR CG C -2.035 -12.619 7.178 1.00 . B B . 26 TYR CG 1 1 17 13183 2 2 26 TYR CZ C -4.148 -14.306 6.354 1.00 . B B . 26 TYR CZ 1 1 17 13184 2 2 26 TYR H H 0.532 -9.665 8.274 1.00 . B B . 26 TYR H 1 1 17 13185 2 2 26 TYR HA H -0.912 -10.512 5.839 1.00 . B B . 26 TYR HA 1 1 17 13186 2 2 26 TYR HB2 H 0.045 -12.182 7.365 1.00 . B B . 26 TYR HB2 1 1 17 13187 2 2 26 TYR HB3 H -0.940 -11.550 8.679 1.00 . B B . 26 TYR HB3 1 1 17 13188 2 2 26 TYR HD1 H -1.112 -13.142 5.294 1.00 . B B . 26 TYR HD1 1 1 17 13189 2 2 26 TYR HD2 H -3.240 -12.277 8.955 1.00 . B B . 26 TYR HD2 1 1 17 13190 2 2 26 TYR HE1 H -2.976 -14.625 4.569 1.00 . B B . 26 TYR HE1 1 1 17 13191 2 2 26 TYR HE2 H -5.073 -13.782 8.240 1.00 . B B . 26 TYR HE2 1 1 17 13192 2 2 26 TYR HH H -5.845 -15.229 6.631 1.00 . B B . 26 TYR HH 1 1 17 13193 2 2 26 TYR N N 0.244 -9.540 7.314 1.00 . B B . 26 TYR N 1 1 17 13194 2 2 26 TYR O O -2.371 -8.846 8.183 1.00 . B B . 26 TYR O 1 1 17 13195 2 2 26 TYR OH O -5.151 -15.136 5.957 1.00 . B B . 26 TYR OH 1 1 17 13196 2 2 27 THR C C -5.613 -10.584 6.061 1.00 . B B . 27 THR C 1 1 17 13197 2 2 27 THR CA C -4.679 -9.502 6.641 1.00 . B B . 27 THR CA 1 1 17 13198 2 2 27 THR CB C -4.990 -8.096 6.095 1.00 . B B . 27 THR CB 1 1 17 13199 2 2 27 THR CG2 C -4.833 -7.932 4.581 1.00 . B B . 27 THR CG2 1 1 17 13200 2 2 27 THR H H -3.118 -10.518 5.634 1.00 . B B . 27 THR H 1 1 17 13201 2 2 27 THR HA H -4.820 -9.453 7.718 1.00 . B B . 27 THR HA 1 1 17 13202 2 2 27 THR HB H -4.312 -7.392 6.580 1.00 . B B . 27 THR HB 1 1 17 13203 2 2 27 THR HG1 H -6.438 -6.806 6.202 1.00 . B B . 27 THR HG1 1 1 17 13204 2 2 27 THR HG21 H -3.834 -8.236 4.273 1.00 . B B . 27 THR HG21 1 1 17 13205 2 2 27 THR HG22 H -5.574 -8.532 4.054 1.00 . B B . 27 THR HG22 1 1 17 13206 2 2 27 THR HG23 H -4.972 -6.884 4.313 1.00 . B B . 27 THR HG23 1 1 17 13207 2 2 27 THR N N -3.279 -9.872 6.395 1.00 . B B . 27 THR N 1 1 17 13208 2 2 27 THR O O -5.394 -11.018 4.923 1.00 . B B . 27 THR O 1 1 17 13209 2 2 27 THR OG1 O -6.312 -7.743 6.438 1.00 . B B . 27 THR OG1 1 1 17 13210 2 2 28 PRO C C -8.565 -11.681 5.365 1.00 . B B . 28 PRO C 1 1 17 13211 2 2 28 PRO CA C -7.497 -12.157 6.366 1.00 . B B . 28 PRO CA 1 1 17 13212 2 2 28 PRO CB C -8.114 -12.735 7.645 1.00 . B B . 28 PRO CB 1 1 17 13213 2 2 28 PRO CD C -6.893 -10.743 8.204 1.00 . B B . 28 PRO CD 1 1 17 13214 2 2 28 PRO CG C -8.129 -11.545 8.603 1.00 . B B . 28 PRO CG 1 1 17 13215 2 2 28 PRO HA H -6.904 -12.936 5.886 1.00 . B B . 28 PRO HA 1 1 17 13216 2 2 28 PRO HB2 H -9.116 -13.134 7.481 1.00 . B B . 28 PRO HB2 1 1 17 13217 2 2 28 PRO HB3 H -7.461 -13.510 8.045 1.00 . B B . 28 PRO HB3 1 1 17 13218 2 2 28 PRO HD2 H -7.083 -9.676 8.321 1.00 . B B . 28 PRO HD2 1 1 17 13219 2 2 28 PRO HD3 H -6.049 -11.047 8.826 1.00 . B B . 28 PRO HD3 1 1 17 13220 2 2 28 PRO HG2 H -9.024 -10.945 8.433 1.00 . B B . 28 PRO HG2 1 1 17 13221 2 2 28 PRO HG3 H -8.067 -11.868 9.643 1.00 . B B . 28 PRO HG3 1 1 17 13222 2 2 28 PRO N N -6.614 -11.080 6.815 1.00 . B B . 28 PRO N 1 1 17 13223 2 2 28 PRO O O -8.973 -10.514 5.359 1.00 . B B . 28 PRO O 1 1 17 13224 2 2 29 LYS C C -11.489 -12.182 4.227 1.00 . B B . 29 LYS C 1 1 17 13225 2 2 29 LYS CA C -10.121 -12.368 3.544 1.00 . B B . 29 LYS CA 1 1 17 13226 2 2 29 LYS CB C -10.148 -13.529 2.530 1.00 . B B . 29 LYS CB 1 1 17 13227 2 2 29 LYS CD C -11.044 -14.372 0.277 1.00 . B B . 29 LYS CD 1 1 17 13228 2 2 29 LYS CE C -11.963 -15.490 0.798 1.00 . B B . 29 LYS CE 1 1 17 13229 2 2 29 LYS CG C -10.904 -13.177 1.234 1.00 . B B . 29 LYS CG 1 1 17 13230 2 2 29 LYS H H -8.679 -13.546 4.604 1.00 . B B . 29 LYS H 1 1 17 13231 2 2 29 LYS HA H -9.888 -11.446 3.007 1.00 . B B . 29 LYS HA 1 1 17 13232 2 2 29 LYS HB2 H -9.123 -13.787 2.255 1.00 . B B . 29 LYS HB2 1 1 17 13233 2 2 29 LYS HB3 H -10.602 -14.398 3.005 1.00 . B B . 29 LYS HB3 1 1 17 13234 2 2 29 LYS HD2 H -11.429 -14.013 -0.679 1.00 . B B . 29 LYS HD2 1 1 17 13235 2 2 29 LYS HD3 H -10.052 -14.791 0.096 1.00 . B B . 29 LYS HD3 1 1 17 13236 2 2 29 LYS HE2 H -11.875 -16.343 0.119 1.00 . B B . 29 LYS HE2 1 1 17 13237 2 2 29 LYS HE3 H -11.614 -15.817 1.781 1.00 . B B . 29 LYS HE3 1 1 17 13238 2 2 29 LYS HG2 H -11.896 -12.798 1.463 1.00 . B B . 29 LYS HG2 1 1 17 13239 2 2 29 LYS HG3 H -10.356 -12.386 0.721 1.00 . B B . 29 LYS HG3 1 1 17 13240 2 2 29 LYS HZ1 H -13.727 -14.742 -0.018 1.00 . B B . 29 LYS HZ1 1 1 17 13241 2 2 29 LYS HZ2 H -13.978 -15.840 1.160 1.00 . B B . 29 LYS HZ2 1 1 17 13242 2 2 29 LYS HZ3 H -13.540 -14.324 1.557 1.00 . B B . 29 LYS HZ3 1 1 17 13243 2 2 29 LYS N N -9.049 -12.608 4.527 1.00 . B B . 29 LYS N 1 1 17 13244 2 2 29 LYS NZ N -13.388 -15.071 0.875 1.00 . B B . 29 LYS NZ 1 1 17 13245 2 2 29 LYS O O -11.764 -12.804 5.257 1.00 . B B . 29 LYS O 1 1 17 13246 2 2 30 THR C C -14.590 -12.503 3.711 1.00 . B B . 30 THR C 1 1 17 13247 2 2 30 THR CA C -13.787 -11.225 3.975 1.00 . B B . 30 THR CA 1 1 17 13248 2 2 30 THR CB C -14.432 -10.052 3.227 1.00 . B B . 30 THR CB 1 1 17 13249 2 2 30 THR CG2 C -13.947 -8.707 3.777 1.00 . B B . 30 THR CG2 1 1 17 13250 2 2 30 THR H H -12.053 -10.898 2.782 1.00 . B B . 30 THR H 1 1 17 13251 2 2 30 THR HA H -13.867 -11.024 5.044 1.00 . B B . 30 THR HA 1 1 17 13252 2 2 30 THR HB H -15.516 -10.100 3.348 1.00 . B B . 30 THR HB 1 1 17 13253 2 2 30 THR HG1 H -14.429 -10.953 1.508 1.00 . B B . 30 THR HG1 1 1 17 13254 2 2 30 THR HG21 H -12.868 -8.611 3.654 1.00 . B B . 30 THR HG21 1 1 17 13255 2 2 30 THR HG22 H -14.443 -7.896 3.245 1.00 . B B . 30 THR HG22 1 1 17 13256 2 2 30 THR HG23 H -14.195 -8.634 4.836 1.00 . B B . 30 THR HG23 1 1 17 13257 2 2 30 THR N N -12.356 -11.363 3.625 1.00 . B B . 30 THR N 1 1 17 13258 2 2 30 THR O O -15.488 -12.818 4.524 1.00 . B B . 30 THR O 1 1 17 13259 2 2 30 THR OXT O -14.323 -13.189 2.696 1.00 . B B . 30 THR OXT 1 1 17 13260 2 2 30 THR OG1 O -14.109 -10.099 1.852 1.00 . B B . 30 THR OG1 1 1 18 13261 1 1 1 GLY C C -0.877 0.978 7.370 1.00 . A A . 1 GLY C 1 1 18 13262 1 1 1 GLY CA C -1.863 1.018 6.215 1.00 . A A . 1 GLY CA 1 1 18 13263 1 1 1 GLY H1 H -3.787 1.653 5.847 1.00 . A A . 1 GLY H1 1 1 18 13264 1 1 1 GLY H2 H -3.587 1.021 7.342 1.00 . A A . 1 GLY H2 1 1 18 13265 1 1 1 GLY H3 H -3.026 2.528 7.006 1.00 . A A . 1 GLY H3 1 1 18 13266 1 1 1 GLY HA2 H -2.014 0.004 5.846 1.00 . A A . 1 GLY HA2 1 1 18 13267 1 1 1 GLY HA3 H -1.432 1.623 5.418 1.00 . A A . 1 GLY HA3 1 1 18 13268 1 1 1 GLY N N -3.159 1.600 6.635 1.00 . A A . 1 GLY N 1 1 18 13269 1 1 1 GLY O O 0.043 1.792 7.399 1.00 . A A . 1 GLY O 1 1 18 13270 1 1 2 ILE C C -0.022 1.233 10.305 1.00 . A A . 2 ILE C 1 1 18 13271 1 1 2 ILE CA C -0.315 -0.104 9.583 1.00 . A A . 2 ILE CA 1 1 18 13272 1 1 2 ILE CB C 0.905 -1.050 9.414 1.00 . A A . 2 ILE CB 1 1 18 13273 1 1 2 ILE CD1 C 3.358 -1.259 8.680 1.00 . A A . 2 ILE CD1 1 1 18 13274 1 1 2 ILE CG1 C 2.034 -0.500 8.518 1.00 . A A . 2 ILE CG1 1 1 18 13275 1 1 2 ILE CG2 C 0.427 -2.411 8.893 1.00 . A A . 2 ILE CG2 1 1 18 13276 1 1 2 ILE H H -1.844 -0.592 8.177 1.00 . A A . 2 ILE H 1 1 18 13277 1 1 2 ILE HA H -0.982 -0.623 10.273 1.00 . A A . 2 ILE HA 1 1 18 13278 1 1 2 ILE HB H 1.319 -1.225 10.409 1.00 . A A . 2 ILE HB 1 1 18 13279 1 1 2 ILE HD11 H 3.261 -2.281 8.310 1.00 . A A . 2 ILE HD11 1 1 18 13280 1 1 2 ILE HD12 H 4.137 -0.754 8.109 1.00 . A A . 2 ILE HD12 1 1 18 13281 1 1 2 ILE HD13 H 3.653 -1.279 9.729 1.00 . A A . 2 ILE HD13 1 1 18 13282 1 1 2 ILE HG12 H 1.725 -0.535 7.473 1.00 . A A . 2 ILE HG12 1 1 18 13283 1 1 2 ILE HG13 H 2.225 0.539 8.777 1.00 . A A . 2 ILE HG13 1 1 18 13284 1 1 2 ILE HG21 H 0.114 -2.324 7.852 1.00 . A A . 2 ILE HG21 1 1 18 13285 1 1 2 ILE HG22 H 1.236 -3.137 8.961 1.00 . A A . 2 ILE HG22 1 1 18 13286 1 1 2 ILE HG23 H -0.403 -2.762 9.506 1.00 . A A . 2 ILE HG23 1 1 18 13287 1 1 2 ILE N N -1.074 0.055 8.321 1.00 . A A . 2 ILE N 1 1 18 13288 1 1 2 ILE O O -0.835 2.160 10.242 1.00 . A A . 2 ILE O 1 1 18 13289 1 1 3 VAL C C 2.104 3.650 10.884 1.00 . A A . 3 VAL C 1 1 18 13290 1 1 3 VAL CA C 1.484 2.555 11.771 1.00 . A A . 3 VAL CA 1 1 18 13291 1 1 3 VAL CB C 2.416 2.233 12.959 1.00 . A A . 3 VAL CB 1 1 18 13292 1 1 3 VAL CG1 C 1.690 1.380 14.006 1.00 . A A . 3 VAL CG1 1 1 18 13293 1 1 3 VAL CG2 C 3.708 1.512 12.549 1.00 . A A . 3 VAL CG2 1 1 18 13294 1 1 3 VAL H H 1.704 0.534 11.102 1.00 . A A . 3 VAL H 1 1 18 13295 1 1 3 VAL HA H 0.570 2.972 12.186 1.00 . A A . 3 VAL HA 1 1 18 13296 1 1 3 VAL HB H 2.691 3.173 13.438 1.00 . A A . 3 VAL HB 1 1 18 13297 1 1 3 VAL HG11 H 1.431 0.403 13.597 1.00 . A A . 3 VAL HG11 1 1 18 13298 1 1 3 VAL HG12 H 2.334 1.240 14.875 1.00 . A A . 3 VAL HG12 1 1 18 13299 1 1 3 VAL HG13 H 0.780 1.887 14.327 1.00 . A A . 3 VAL HG13 1 1 18 13300 1 1 3 VAL HG21 H 4.335 1.366 13.429 1.00 . A A . 3 VAL HG21 1 1 18 13301 1 1 3 VAL HG22 H 3.488 0.537 12.112 1.00 . A A . 3 VAL HG22 1 1 18 13302 1 1 3 VAL HG23 H 4.265 2.113 11.832 1.00 . A A . 3 VAL HG23 1 1 18 13303 1 1 3 VAL N N 1.096 1.337 11.036 1.00 . A A . 3 VAL N 1 1 18 13304 1 1 3 VAL O O 1.997 4.833 11.208 1.00 . A A . 3 VAL O 1 1 18 13305 1 1 4 GLU C C 3.168 3.583 7.345 1.00 . A A . 4 GLU C 1 1 18 13306 1 1 4 GLU CA C 3.343 4.165 8.762 1.00 . A A . 4 GLU CA 1 1 18 13307 1 1 4 GLU CB C 4.847 4.358 9.041 1.00 . A A . 4 GLU CB 1 1 18 13308 1 1 4 GLU CD C 6.657 5.396 10.479 1.00 . A A . 4 GLU CD 1 1 18 13309 1 1 4 GLU CG C 5.148 5.123 10.338 1.00 . A A . 4 GLU CG 1 1 18 13310 1 1 4 GLU H H 2.731 2.291 9.541 1.00 . A A . 4 GLU H 1 1 18 13311 1 1 4 GLU HA H 2.855 5.141 8.787 1.00 . A A . 4 GLU HA 1 1 18 13312 1 1 4 GLU HB2 H 5.335 3.383 9.080 1.00 . A A . 4 GLU HB2 1 1 18 13313 1 1 4 GLU HB3 H 5.279 4.919 8.211 1.00 . A A . 4 GLU HB3 1 1 18 13314 1 1 4 GLU HG2 H 4.600 6.069 10.327 1.00 . A A . 4 GLU HG2 1 1 18 13315 1 1 4 GLU HG3 H 4.800 4.541 11.194 1.00 . A A . 4 GLU HG3 1 1 18 13316 1 1 4 GLU N N 2.727 3.276 9.762 1.00 . A A . 4 GLU N 1 1 18 13317 1 1 4 GLU O O 3.184 2.365 7.172 1.00 . A A . 4 GLU O 1 1 18 13318 1 1 4 GLU OE1 O 7.385 4.544 11.048 1.00 . A A . 4 GLU OE1 1 1 18 13319 1 1 4 GLU OE2 O 7.131 6.470 10.033 1.00 . A A . 4 GLU OE2 1 1 18 13320 1 1 5 GLN C C 3.413 4.839 3.865 1.00 . A A . 5 GLN C 1 1 18 13321 1 1 5 GLN CA C 2.654 4.060 4.956 1.00 . A A . 5 GLN CA 1 1 18 13322 1 1 5 GLN CB C 1.127 4.185 4.772 1.00 . A A . 5 GLN CB 1 1 18 13323 1 1 5 GLN CD C 0.756 6.537 5.788 1.00 . A A . 5 GLN CD 1 1 18 13324 1 1 5 GLN CG C 0.559 5.606 4.590 1.00 . A A . 5 GLN CG 1 1 18 13325 1 1 5 GLN H H 3.071 5.434 6.535 1.00 . A A . 5 GLN H 1 1 18 13326 1 1 5 GLN HA H 2.905 3.008 4.819 1.00 . A A . 5 GLN HA 1 1 18 13327 1 1 5 GLN HB2 H 0.859 3.616 3.882 1.00 . A A . 5 GLN HB2 1 1 18 13328 1 1 5 GLN HB3 H 0.625 3.713 5.616 1.00 . A A . 5 GLN HB3 1 1 18 13329 1 1 5 GLN HE21 H 2.598 7.146 5.180 1.00 . A A . 5 GLN HE21 1 1 18 13330 1 1 5 GLN HE22 H 1.955 7.907 6.629 1.00 . A A . 5 GLN HE22 1 1 18 13331 1 1 5 GLN HG2 H 1.000 6.061 3.705 1.00 . A A . 5 GLN HG2 1 1 18 13332 1 1 5 GLN HG3 H -0.512 5.521 4.401 1.00 . A A . 5 GLN HG3 1 1 18 13333 1 1 5 GLN N N 3.017 4.445 6.332 1.00 . A A . 5 GLN N 1 1 18 13334 1 1 5 GLN NE2 N 1.868 7.241 5.875 1.00 . A A . 5 GLN NE2 1 1 18 13335 1 1 5 GLN O O 3.852 5.971 4.090 1.00 . A A . 5 GLN O 1 1 18 13336 1 1 5 GLN OE1 O -0.089 6.653 6.666 1.00 . A A . 5 GLN OE1 1 1 18 13337 1 1 6 CYS C C 3.259 6.023 0.849 1.00 . A A . 6 CYS C 1 1 18 13338 1 1 6 CYS CA C 4.085 4.859 1.447 1.00 . A A . 6 CYS CA 1 1 18 13339 1 1 6 CYS CB C 4.356 3.728 0.444 1.00 . A A . 6 CYS CB 1 1 18 13340 1 1 6 CYS H H 3.088 3.345 2.559 1.00 . A A . 6 CYS H 1 1 18 13341 1 1 6 CYS HA H 5.054 5.276 1.729 1.00 . A A . 6 CYS HA 1 1 18 13342 1 1 6 CYS HB2 H 3.411 3.247 0.191 1.00 . A A . 6 CYS HB2 1 1 18 13343 1 1 6 CYS HB3 H 4.772 4.161 -0.466 1.00 . A A . 6 CYS HB3 1 1 18 13344 1 1 6 CYS N N 3.470 4.276 2.652 1.00 . A A . 6 CYS N 1 1 18 13345 1 1 6 CYS O O 2.693 5.941 -0.246 1.00 . A A . 6 CYS O 1 1 18 13346 1 1 6 CYS SG S 5.512 2.466 1.041 1.00 . A A . 6 CYS SG 1 1 18 13347 1 1 7 CYS C C 3.329 9.600 1.648 1.00 . A A . 7 CYS C 1 1 18 13348 1 1 7 CYS CA C 2.490 8.365 1.267 1.00 . A A . 7 CYS CA 1 1 18 13349 1 1 7 CYS CB C 1.133 8.378 1.980 1.00 . A A . 7 CYS CB 1 1 18 13350 1 1 7 CYS H H 3.626 7.054 2.516 1.00 . A A . 7 CYS H 1 1 18 13351 1 1 7 CYS HA H 2.320 8.398 0.192 1.00 . A A . 7 CYS HA 1 1 18 13352 1 1 7 CYS HB2 H 0.614 7.446 1.757 1.00 . A A . 7 CYS HB2 1 1 18 13353 1 1 7 CYS HB3 H 1.299 8.421 3.058 1.00 . A A . 7 CYS HB3 1 1 18 13354 1 1 7 CYS N N 3.171 7.113 1.613 1.00 . A A . 7 CYS N 1 1 18 13355 1 1 7 CYS O O 3.375 10.578 0.900 1.00 . A A . 7 CYS O 1 1 18 13356 1 1 7 CYS SG S 0.053 9.756 1.522 1.00 . A A . 7 CYS SG 1 1 18 13357 1 1 8 THR C C 6.250 10.642 2.309 1.00 . A A . 8 THR C 1 1 18 13358 1 1 8 THR CA C 5.008 10.577 3.214 1.00 . A A . 8 THR CA 1 1 18 13359 1 1 8 THR CB C 5.445 10.310 4.669 1.00 . A A . 8 THR CB 1 1 18 13360 1 1 8 THR CG2 C 6.021 11.550 5.352 1.00 . A A . 8 THR CG2 1 1 18 13361 1 1 8 THR H H 3.908 8.766 3.405 1.00 . A A . 8 THR H 1 1 18 13362 1 1 8 THR HA H 4.512 11.547 3.176 1.00 . A A . 8 THR HA 1 1 18 13363 1 1 8 THR HB H 6.195 9.517 4.676 1.00 . A A . 8 THR HB 1 1 18 13364 1 1 8 THR HG1 H 4.673 9.703 6.348 1.00 . A A . 8 THR HG1 1 1 18 13365 1 1 8 THR HG21 H 6.920 11.880 4.832 1.00 . A A . 8 THR HG21 1 1 18 13366 1 1 8 THR HG22 H 5.285 12.356 5.346 1.00 . A A . 8 THR HG22 1 1 18 13367 1 1 8 THR HG23 H 6.288 11.315 6.382 1.00 . A A . 8 THR HG23 1 1 18 13368 1 1 8 THR N N 4.056 9.539 2.771 1.00 . A A . 8 THR N 1 1 18 13369 1 1 8 THR O O 6.848 11.705 2.137 1.00 . A A . 8 THR O 1 1 18 13370 1 1 8 THR OG1 O 4.343 9.882 5.450 1.00 . A A . 8 THR OG1 1 1 18 13371 1 1 9 SER C C 7.399 8.230 -0.279 1.00 . A A . 9 SER C 1 1 18 13372 1 1 9 SER CA C 7.702 9.366 0.715 1.00 . A A . 9 SER CA 1 1 18 13373 1 1 9 SER CB C 9.033 9.124 1.440 1.00 . A A . 9 SER CB 1 1 18 13374 1 1 9 SER H H 6.068 8.682 1.878 1.00 . A A . 9 SER H 1 1 18 13375 1 1 9 SER HA H 7.790 10.293 0.147 1.00 . A A . 9 SER HA 1 1 18 13376 1 1 9 SER HB2 H 9.128 9.837 2.260 1.00 . A A . 9 SER HB2 1 1 18 13377 1 1 9 SER HB3 H 9.052 8.111 1.849 1.00 . A A . 9 SER HB3 1 1 18 13378 1 1 9 SER HG H 10.954 9.198 1.048 1.00 . A A . 9 SER HG 1 1 18 13379 1 1 9 SER N N 6.621 9.508 1.701 1.00 . A A . 9 SER N 1 1 18 13380 1 1 9 SER O O 6.450 7.462 -0.092 1.00 . A A . 9 SER O 1 1 18 13381 1 1 9 SER OG O 10.121 9.314 0.548 1.00 . A A . 9 SER OG 1 1 18 13382 1 1 10 ILE C C 8.934 5.888 -2.022 1.00 . A A . 10 ILE C 1 1 18 13383 1 1 10 ILE CA C 8.091 7.116 -2.405 1.00 . A A . 10 ILE CA 1 1 18 13384 1 1 10 ILE CB C 8.490 7.713 -3.777 1.00 . A A . 10 ILE CB 1 1 18 13385 1 1 10 ILE CD1 C 7.893 9.641 -5.431 1.00 . A A . 10 ILE CD1 1 1 18 13386 1 1 10 ILE CG1 C 7.636 8.968 -4.079 1.00 . A A . 10 ILE CG1 1 1 18 13387 1 1 10 ILE CG2 C 8.328 6.668 -4.892 1.00 . A A . 10 ILE CG2 1 1 18 13388 1 1 10 ILE H H 9.005 8.743 -1.358 1.00 . A A . 10 ILE H 1 1 18 13389 1 1 10 ILE HA H 7.049 6.799 -2.478 1.00 . A A . 10 ILE HA 1 1 18 13390 1 1 10 ILE HB H 9.539 8.012 -3.737 1.00 . A A . 10 ILE HB 1 1 18 13391 1 1 10 ILE HD11 H 8.958 9.847 -5.546 1.00 . A A . 10 ILE HD11 1 1 18 13392 1 1 10 ILE HD12 H 7.548 9.007 -6.245 1.00 . A A . 10 ILE HD12 1 1 18 13393 1 1 10 ILE HD13 H 7.341 10.578 -5.469 1.00 . A A . 10 ILE HD13 1 1 18 13394 1 1 10 ILE HG12 H 6.580 8.707 -4.017 1.00 . A A . 10 ILE HG12 1 1 18 13395 1 1 10 ILE HG13 H 7.848 9.718 -3.320 1.00 . A A . 10 ILE HG13 1 1 18 13396 1 1 10 ILE HG21 H 8.660 7.082 -5.843 1.00 . A A . 10 ILE HG21 1 1 18 13397 1 1 10 ILE HG22 H 8.941 5.790 -4.691 1.00 . A A . 10 ILE HG22 1 1 18 13398 1 1 10 ILE HG23 H 7.285 6.370 -4.973 1.00 . A A . 10 ILE HG23 1 1 18 13399 1 1 10 ILE N N 8.199 8.132 -1.344 1.00 . A A . 10 ILE N 1 1 18 13400 1 1 10 ILE O O 10.103 6.021 -1.649 1.00 . A A . 10 ILE O 1 1 18 13401 1 1 11 CYS C C 9.654 2.619 -2.669 1.00 . A A . 11 CYS C 1 1 18 13402 1 1 11 CYS CA C 8.936 3.452 -1.590 1.00 . A A . 11 CYS CA 1 1 18 13403 1 1 11 CYS CB C 7.842 2.638 -0.889 1.00 . A A . 11 CYS CB 1 1 18 13404 1 1 11 CYS H H 7.408 4.645 -2.473 1.00 . A A . 11 CYS H 1 1 18 13405 1 1 11 CYS HA H 9.677 3.704 -0.830 1.00 . A A . 11 CYS HA 1 1 18 13406 1 1 11 CYS HB2 H 6.972 2.583 -1.544 1.00 . A A . 11 CYS HB2 1 1 18 13407 1 1 11 CYS HB3 H 8.201 1.620 -0.731 1.00 . A A . 11 CYS HB3 1 1 18 13408 1 1 11 CYS N N 8.345 4.693 -2.102 1.00 . A A . 11 CYS N 1 1 18 13409 1 1 11 CYS O O 9.133 2.401 -3.764 1.00 . A A . 11 CYS O 1 1 18 13410 1 1 11 CYS SG S 7.338 3.305 0.722 1.00 . A A . 11 CYS SG 1 1 18 13411 1 1 12 SER C C 10.863 -0.329 -2.865 1.00 . A A . 12 SER C 1 1 18 13412 1 1 12 SER CA C 11.527 1.039 -3.075 1.00 . A A . 12 SER CA 1 1 18 13413 1 1 12 SER CB C 13.003 1.004 -2.661 1.00 . A A . 12 SER CB 1 1 18 13414 1 1 12 SER H H 11.204 2.338 -1.409 1.00 . A A . 12 SER H 1 1 18 13415 1 1 12 SER HA H 11.485 1.279 -4.138 1.00 . A A . 12 SER HA 1 1 18 13416 1 1 12 SER HB2 H 13.437 1.995 -2.805 1.00 . A A . 12 SER HB2 1 1 18 13417 1 1 12 SER HB3 H 13.081 0.736 -1.605 1.00 . A A . 12 SER HB3 1 1 18 13418 1 1 12 SER HG H 14.668 0.137 -3.227 1.00 . A A . 12 SER HG 1 1 18 13419 1 1 12 SER N N 10.831 2.091 -2.321 1.00 . A A . 12 SER N 1 1 18 13420 1 1 12 SER O O 10.184 -0.555 -1.859 1.00 . A A . 12 SER O 1 1 18 13421 1 1 12 SER OG O 13.718 0.063 -3.445 1.00 . A A . 12 SER OG 1 1 18 13422 1 1 13 LEU C C 10.856 -3.388 -2.471 1.00 . A A . 13 LEU C 1 1 18 13423 1 1 13 LEU CA C 10.461 -2.608 -3.738 1.00 . A A . 13 LEU CA 1 1 18 13424 1 1 13 LEU CB C 10.825 -3.416 -5.000 1.00 . A A . 13 LEU CB 1 1 18 13425 1 1 13 LEU CD1 C 8.953 -2.337 -6.383 1.00 . A A . 13 LEU CD1 1 1 18 13426 1 1 13 LEU CD2 C 11.311 -1.787 -6.928 1.00 . A A . 13 LEU CD2 1 1 18 13427 1 1 13 LEU CG C 10.383 -2.872 -6.376 1.00 . A A . 13 LEU CG 1 1 18 13428 1 1 13 LEU H H 11.711 -1.062 -4.540 1.00 . A A . 13 LEU H 1 1 18 13429 1 1 13 LEU HA H 9.377 -2.487 -3.706 1.00 . A A . 13 LEU HA 1 1 18 13430 1 1 13 LEU HB2 H 11.904 -3.582 -5.017 1.00 . A A . 13 LEU HB2 1 1 18 13431 1 1 13 LEU HB3 H 10.360 -4.397 -4.889 1.00 . A A . 13 LEU HB3 1 1 18 13432 1 1 13 LEU HD11 H 8.282 -3.098 -5.986 1.00 . A A . 13 LEU HD11 1 1 18 13433 1 1 13 LEU HD12 H 8.878 -1.432 -5.779 1.00 . A A . 13 LEU HD12 1 1 18 13434 1 1 13 LEU HD13 H 8.661 -2.103 -7.407 1.00 . A A . 13 LEU HD13 1 1 18 13435 1 1 13 LEU HD21 H 12.347 -2.123 -6.875 1.00 . A A . 13 LEU HD21 1 1 18 13436 1 1 13 LEU HD22 H 11.062 -1.607 -7.974 1.00 . A A . 13 LEU HD22 1 1 18 13437 1 1 13 LEU HD23 H 11.196 -0.856 -6.378 1.00 . A A . 13 LEU HD23 1 1 18 13438 1 1 13 LEU HG H 10.426 -3.708 -7.074 1.00 . A A . 13 LEU HG 1 1 18 13439 1 1 13 LEU N N 11.078 -1.276 -3.782 1.00 . A A . 13 LEU N 1 1 18 13440 1 1 13 LEU O O 10.018 -4.078 -1.894 1.00 . A A . 13 LEU O 1 1 18 13441 1 1 14 TYR C C 11.705 -3.307 0.490 1.00 . A A . 14 TYR C 1 1 18 13442 1 1 14 TYR CA C 12.550 -3.784 -0.708 1.00 . A A . 14 TYR CA 1 1 18 13443 1 1 14 TYR CB C 14.027 -3.407 -0.510 1.00 . A A . 14 TYR CB 1 1 18 13444 1 1 14 TYR CD1 C 15.038 -5.128 1.056 1.00 . A A . 14 TYR CD1 1 1 18 13445 1 1 14 TYR CD2 C 14.619 -2.877 1.898 1.00 . A A . 14 TYR CD2 1 1 18 13446 1 1 14 TYR CE1 C 15.516 -5.513 2.323 1.00 . A A . 14 TYR CE1 1 1 18 13447 1 1 14 TYR CE2 C 15.087 -3.261 3.168 1.00 . A A . 14 TYR CE2 1 1 18 13448 1 1 14 TYR CG C 14.589 -3.811 0.841 1.00 . A A . 14 TYR CG 1 1 18 13449 1 1 14 TYR CZ C 15.539 -4.582 3.385 1.00 . A A . 14 TYR CZ 1 1 18 13450 1 1 14 TYR H H 12.726 -2.633 -2.507 1.00 . A A . 14 TYR H 1 1 18 13451 1 1 14 TYR HA H 12.473 -4.871 -0.755 1.00 . A A . 14 TYR HA 1 1 18 13452 1 1 14 TYR HB2 H 14.619 -3.881 -1.295 1.00 . A A . 14 TYR HB2 1 1 18 13453 1 1 14 TYR HB3 H 14.138 -2.327 -0.624 1.00 . A A . 14 TYR HB3 1 1 18 13454 1 1 14 TYR HD1 H 15.009 -5.849 0.247 1.00 . A A . 14 TYR HD1 1 1 18 13455 1 1 14 TYR HD2 H 14.268 -1.865 1.738 1.00 . A A . 14 TYR HD2 1 1 18 13456 1 1 14 TYR HE1 H 15.860 -6.524 2.495 1.00 . A A . 14 TYR HE1 1 1 18 13457 1 1 14 TYR HE2 H 15.093 -2.546 3.980 1.00 . A A . 14 TYR HE2 1 1 18 13458 1 1 14 TYR HH H 15.965 -4.239 5.258 1.00 . A A . 14 TYR HH 1 1 18 13459 1 1 14 TYR N N 12.088 -3.214 -1.982 1.00 . A A . 14 TYR N 1 1 18 13460 1 1 14 TYR O O 11.394 -4.091 1.390 1.00 . A A . 14 TYR O 1 1 18 13461 1 1 14 TYR OH O 15.994 -4.965 4.610 1.00 . A A . 14 TYR OH 1 1 18 13462 1 1 15 GLN C C 8.998 -2.049 1.410 1.00 . A A . 15 GLN C 1 1 18 13463 1 1 15 GLN CA C 10.415 -1.476 1.525 1.00 . A A . 15 GLN CA 1 1 18 13464 1 1 15 GLN CB C 10.374 0.059 1.441 1.00 . A A . 15 GLN CB 1 1 18 13465 1 1 15 GLN CD C 11.688 2.218 1.400 1.00 . A A . 15 GLN CD 1 1 18 13466 1 1 15 GLN CG C 11.764 0.702 1.546 1.00 . A A . 15 GLN CG 1 1 18 13467 1 1 15 GLN H H 11.491 -1.469 -0.325 1.00 . A A . 15 GLN H 1 1 18 13468 1 1 15 GLN HA H 10.814 -1.755 2.504 1.00 . A A . 15 GLN HA 1 1 18 13469 1 1 15 GLN HB2 H 9.911 0.362 0.503 1.00 . A A . 15 GLN HB2 1 1 18 13470 1 1 15 GLN HB3 H 9.751 0.434 2.255 1.00 . A A . 15 GLN HB3 1 1 18 13471 1 1 15 GLN HE21 H 11.309 2.525 3.366 1.00 . A A . 15 GLN HE21 1 1 18 13472 1 1 15 GLN HE22 H 11.385 3.954 2.345 1.00 . A A . 15 GLN HE22 1 1 18 13473 1 1 15 GLN HG2 H 12.210 0.447 2.508 1.00 . A A . 15 GLN HG2 1 1 18 13474 1 1 15 GLN HG3 H 12.406 0.317 0.754 1.00 . A A . 15 GLN HG3 1 1 18 13475 1 1 15 GLN N N 11.283 -2.038 0.485 1.00 . A A . 15 GLN N 1 1 18 13476 1 1 15 GLN NE2 N 11.435 2.954 2.461 1.00 . A A . 15 GLN NE2 1 1 18 13477 1 1 15 GLN O O 8.399 -2.405 2.422 1.00 . A A . 15 GLN O 1 1 18 13478 1 1 15 GLN OE1 O 11.830 2.764 0.315 1.00 . A A . 15 GLN OE1 1 1 18 13479 1 1 16 LEU C C 7.124 -4.307 0.320 1.00 . A A . 16 LEU C 1 1 18 13480 1 1 16 LEU CA C 7.177 -2.815 -0.081 1.00 . A A . 16 LEU CA 1 1 18 13481 1 1 16 LEU CB C 6.769 -2.598 -1.549 1.00 . A A . 16 LEU CB 1 1 18 13482 1 1 16 LEU CD1 C 6.208 -1.032 -3.455 1.00 . A A . 16 LEU CD1 1 1 18 13483 1 1 16 LEU CD2 C 5.601 -0.336 -1.181 1.00 . A A . 16 LEU CD2 1 1 18 13484 1 1 16 LEU CG C 6.626 -1.129 -1.992 1.00 . A A . 16 LEU CG 1 1 18 13485 1 1 16 LEU H H 9.045 -1.878 -0.600 1.00 . A A . 16 LEU H 1 1 18 13486 1 1 16 LEU HA H 6.440 -2.306 0.533 1.00 . A A . 16 LEU HA 1 1 18 13487 1 1 16 LEU HB2 H 7.516 -3.067 -2.181 1.00 . A A . 16 LEU HB2 1 1 18 13488 1 1 16 LEU HB3 H 5.817 -3.103 -1.706 1.00 . A A . 16 LEU HB3 1 1 18 13489 1 1 16 LEU HD11 H 6.958 -1.516 -4.080 1.00 . A A . 16 LEU HD11 1 1 18 13490 1 1 16 LEU HD12 H 5.237 -1.503 -3.604 1.00 . A A . 16 LEU HD12 1 1 18 13491 1 1 16 LEU HD13 H 6.147 0.017 -3.747 1.00 . A A . 16 LEU HD13 1 1 18 13492 1 1 16 LEU HD21 H 5.539 0.684 -1.559 1.00 . A A . 16 LEU HD21 1 1 18 13493 1 1 16 LEU HD22 H 4.618 -0.797 -1.267 1.00 . A A . 16 LEU HD22 1 1 18 13494 1 1 16 LEU HD23 H 5.897 -0.294 -0.134 1.00 . A A . 16 LEU HD23 1 1 18 13495 1 1 16 LEU HG H 7.597 -0.653 -1.915 1.00 . A A . 16 LEU HG 1 1 18 13496 1 1 16 LEU N N 8.488 -2.205 0.182 1.00 . A A . 16 LEU N 1 1 18 13497 1 1 16 LEU O O 6.106 -4.764 0.836 1.00 . A A . 16 LEU O 1 1 18 13498 1 1 17 GLU C C 8.333 -6.498 2.238 1.00 . A A . 17 GLU C 1 1 18 13499 1 1 17 GLU CA C 8.337 -6.433 0.698 1.00 . A A . 17 GLU CA 1 1 18 13500 1 1 17 GLU CB C 9.616 -7.113 0.174 1.00 . A A . 17 GLU CB 1 1 18 13501 1 1 17 GLU CD C 10.792 -8.286 -1.734 1.00 . A A . 17 GLU CD 1 1 18 13502 1 1 17 GLU CG C 9.538 -7.498 -1.307 1.00 . A A . 17 GLU CG 1 1 18 13503 1 1 17 GLU H H 9.010 -4.662 -0.327 1.00 . A A . 17 GLU H 1 1 18 13504 1 1 17 GLU HA H 7.478 -7.015 0.360 1.00 . A A . 17 GLU HA 1 1 18 13505 1 1 17 GLU HB2 H 10.473 -6.460 0.336 1.00 . A A . 17 GLU HB2 1 1 18 13506 1 1 17 GLU HB3 H 9.777 -8.028 0.746 1.00 . A A . 17 GLU HB3 1 1 18 13507 1 1 17 GLU HG2 H 8.644 -8.104 -1.471 1.00 . A A . 17 GLU HG2 1 1 18 13508 1 1 17 GLU HG3 H 9.445 -6.597 -1.912 1.00 . A A . 17 GLU HG3 1 1 18 13509 1 1 17 GLU N N 8.222 -5.058 0.178 1.00 . A A . 17 GLU N 1 1 18 13510 1 1 17 GLU O O 7.794 -7.449 2.809 1.00 . A A . 17 GLU O 1 1 18 13511 1 1 17 GLU OE1 O 11.796 -7.665 -2.159 1.00 . A A . 17 GLU OE1 1 1 18 13512 1 1 17 GLU OE2 O 10.785 -9.539 -1.647 1.00 . A A . 17 GLU OE2 1 1 18 13513 1 1 18 ASN C C 7.638 -5.429 5.119 1.00 . A A . 18 ASN C 1 1 18 13514 1 1 18 ASN CA C 9.003 -5.478 4.393 1.00 . A A . 18 ASN CA 1 1 18 13515 1 1 18 ASN CB C 9.919 -4.306 4.790 1.00 . A A . 18 ASN CB 1 1 18 13516 1 1 18 ASN CG C 10.269 -4.317 6.269 1.00 . A A . 18 ASN CG 1 1 18 13517 1 1 18 ASN H H 9.312 -4.736 2.408 1.00 . A A . 18 ASN H 1 1 18 13518 1 1 18 ASN HA H 9.488 -6.408 4.697 1.00 . A A . 18 ASN HA 1 1 18 13519 1 1 18 ASN HB2 H 10.845 -4.353 4.216 1.00 . A A . 18 ASN HB2 1 1 18 13520 1 1 18 ASN HB3 H 9.425 -3.362 4.564 1.00 . A A . 18 ASN HB3 1 1 18 13521 1 1 18 ASN HD21 H 11.673 -5.752 6.025 1.00 . A A . 18 ASN HD21 1 1 18 13522 1 1 18 ASN HD22 H 11.430 -5.164 7.662 1.00 . A A . 18 ASN HD22 1 1 18 13523 1 1 18 ASN N N 8.884 -5.494 2.928 1.00 . A A . 18 ASN N 1 1 18 13524 1 1 18 ASN ND2 N 11.195 -5.155 6.681 1.00 . A A . 18 ASN ND2 1 1 18 13525 1 1 18 ASN O O 7.516 -5.937 6.235 1.00 . A A . 18 ASN O 1 1 18 13526 1 1 18 ASN OD1 O 9.719 -3.575 7.071 1.00 . A A . 18 ASN OD1 1 1 18 13527 1 1 19 TYR C C 4.631 -6.400 4.920 1.00 . A A . 19 TYR C 1 1 18 13528 1 1 19 TYR CA C 5.202 -4.967 4.938 1.00 . A A . 19 TYR CA 1 1 18 13529 1 1 19 TYR CB C 4.331 -4.107 4.019 1.00 . A A . 19 TYR CB 1 1 18 13530 1 1 19 TYR CD1 C 3.778 -1.878 5.091 1.00 . A A . 19 TYR CD1 1 1 18 13531 1 1 19 TYR CD2 C 5.404 -1.943 3.281 1.00 . A A . 19 TYR CD2 1 1 18 13532 1 1 19 TYR CE1 C 3.933 -0.482 5.177 1.00 . A A . 19 TYR CE1 1 1 18 13533 1 1 19 TYR CE2 C 5.577 -0.550 3.373 1.00 . A A . 19 TYR CE2 1 1 18 13534 1 1 19 TYR CG C 4.519 -2.610 4.143 1.00 . A A . 19 TYR CG 1 1 18 13535 1 1 19 TYR CZ C 4.841 0.186 4.325 1.00 . A A . 19 TYR CZ 1 1 18 13536 1 1 19 TYR H H 6.774 -4.470 3.570 1.00 . A A . 19 TYR H 1 1 18 13537 1 1 19 TYR HA H 5.131 -4.576 5.955 1.00 . A A . 19 TYR HA 1 1 18 13538 1 1 19 TYR HB2 H 4.525 -4.421 2.996 1.00 . A A . 19 TYR HB2 1 1 18 13539 1 1 19 TYR HB3 H 3.284 -4.317 4.213 1.00 . A A . 19 TYR HB3 1 1 18 13540 1 1 19 TYR HD1 H 3.086 -2.388 5.747 1.00 . A A . 19 TYR HD1 1 1 18 13541 1 1 19 TYR HD2 H 5.939 -2.510 2.537 1.00 . A A . 19 TYR HD2 1 1 18 13542 1 1 19 TYR HE1 H 3.364 0.078 5.904 1.00 . A A . 19 TYR HE1 1 1 18 13543 1 1 19 TYR HE2 H 6.270 -0.049 2.714 1.00 . A A . 19 TYR HE2 1 1 18 13544 1 1 19 TYR HH H 5.683 1.861 3.808 1.00 . A A . 19 TYR HH 1 1 18 13545 1 1 19 TYR N N 6.596 -4.898 4.469 1.00 . A A . 19 TYR N 1 1 18 13546 1 1 19 TYR O O 3.773 -6.735 5.738 1.00 . A A . 19 TYR O 1 1 18 13547 1 1 19 TYR OH O 5.006 1.535 4.420 1.00 . A A . 19 TYR OH 1 1 18 13548 1 1 20 CYS C C 5.335 -9.677 4.473 1.00 . A A . 20 CYS C 1 1 18 13549 1 1 20 CYS CA C 4.548 -8.579 3.734 1.00 . A A . 20 CYS CA 1 1 18 13550 1 1 20 CYS CB C 4.550 -8.819 2.220 1.00 . A A . 20 CYS CB 1 1 18 13551 1 1 20 CYS H H 5.816 -6.905 3.365 1.00 . A A . 20 CYS H 1 1 18 13552 1 1 20 CYS HA H 3.516 -8.620 4.081 1.00 . A A . 20 CYS HA 1 1 18 13553 1 1 20 CYS HB2 H 4.139 -7.943 1.715 1.00 . A A . 20 CYS HB2 1 1 18 13554 1 1 20 CYS HB3 H 5.583 -8.940 1.889 1.00 . A A . 20 CYS HB3 1 1 18 13555 1 1 20 CYS N N 5.079 -7.234 3.975 1.00 . A A . 20 CYS N 1 1 18 13556 1 1 20 CYS O O 4.751 -10.660 4.936 1.00 . A A . 20 CYS O 1 1 18 13557 1 1 20 CYS SG S 3.598 -10.264 1.685 1.00 . A A . 20 CYS SG 1 1 18 13558 1 1 21 ASN C C 7.267 -10.600 6.769 1.00 . A A . 21 ASN C 1 1 18 13559 1 1 21 ASN CA C 7.557 -10.465 5.259 1.00 . A A . 21 ASN CA 1 1 18 13560 1 1 21 ASN CB C 9.009 -10.041 4.958 1.00 . A A . 21 ASN CB 1 1 18 13561 1 1 21 ASN CG C 10.056 -11.019 5.477 1.00 . A A . 21 ASN CG 1 1 18 13562 1 1 21 ASN H H 7.072 -8.693 4.176 1.00 . A A . 21 ASN H 1 1 18 13563 1 1 21 ASN HA H 7.392 -11.450 4.818 1.00 . A A . 21 ASN HA 1 1 18 13564 1 1 21 ASN HB2 H 9.141 -9.955 3.878 1.00 . A A . 21 ASN HB2 1 1 18 13565 1 1 21 ASN HB3 H 9.201 -9.062 5.401 1.00 . A A . 21 ASN HB3 1 1 18 13566 1 1 21 ASN HD21 H 11.575 -9.851 4.838 1.00 . A A . 21 ASN HD21 1 1 18 13567 1 1 21 ASN HD22 H 12.024 -11.349 5.642 1.00 . A A . 21 ASN HD22 1 1 18 13568 1 1 21 ASN N N 6.656 -9.511 4.607 1.00 . A A . 21 ASN N 1 1 18 13569 1 1 21 ASN ND2 N 11.321 -10.707 5.305 1.00 . A A . 21 ASN ND2 1 1 18 13570 1 1 21 ASN O O 7.445 -9.653 7.547 1.00 . A A . 21 ASN O 1 1 18 13571 1 1 21 ASN OD1 O 9.764 -12.068 6.036 1.00 . A A . 21 ASN OD1 1 1 18 13572 2 2 1 PHE C C 5.791 2.870 -6.461 1.00 . B B . 1 PHE C 1 1 18 13573 2 2 1 PHE CA C 4.285 2.769 -6.764 1.00 . B B . 1 PHE CA 1 1 18 13574 2 2 1 PHE CB C 3.665 1.523 -6.114 1.00 . B B . 1 PHE CB 1 1 18 13575 2 2 1 PHE CD1 C 5.130 -0.460 -6.691 1.00 . B B . 1 PHE CD1 1 1 18 13576 2 2 1 PHE CD2 C 2.842 -0.421 -7.523 1.00 . B B . 1 PHE CD2 1 1 18 13577 2 2 1 PHE CE1 C 5.312 -1.731 -7.258 1.00 . B B . 1 PHE CE1 1 1 18 13578 2 2 1 PHE CE2 C 3.023 -1.697 -8.088 1.00 . B B . 1 PHE CE2 1 1 18 13579 2 2 1 PHE CG C 3.893 0.196 -6.815 1.00 . B B . 1 PHE CG 1 1 18 13580 2 2 1 PHE CZ C 4.260 -2.354 -7.953 1.00 . B B . 1 PHE CZ 1 1 18 13581 2 2 1 PHE H1 H 3.461 1.989 -8.579 1.00 . B B . 1 PHE H1 1 1 18 13582 2 2 1 PHE HA H 3.823 3.641 -6.302 1.00 . B B . 1 PHE HA 1 1 18 13583 2 2 1 PHE HB2 H 4.065 1.427 -5.105 1.00 . B B . 1 PHE HB2 1 1 18 13584 2 2 1 PHE HB3 H 2.591 1.687 -6.028 1.00 . B B . 1 PHE HB3 1 1 18 13585 2 2 1 PHE HD1 H 5.937 0.002 -6.143 1.00 . B B . 1 PHE HD1 1 1 18 13586 2 2 1 PHE HD2 H 1.884 0.073 -7.612 1.00 . B B . 1 PHE HD2 1 1 18 13587 2 2 1 PHE HE1 H 6.258 -2.238 -7.132 1.00 . B B . 1 PHE HE1 1 1 18 13588 2 2 1 PHE HE2 H 2.206 -2.177 -8.610 1.00 . B B . 1 PHE HE2 1 1 18 13589 2 2 1 PHE HZ H 4.399 -3.340 -8.377 1.00 . B B . 1 PHE HZ 1 1 18 13590 2 2 1 PHE N N 3.962 2.784 -8.193 1.00 . B B . 1 PHE N 1 1 18 13591 2 2 1 PHE O O 6.175 3.246 -5.353 1.00 . B B . 1 PHE O 1 1 18 13592 2 2 2 VAL C C 8.555 4.184 -7.737 1.00 . B B . 2 VAL C 1 1 18 13593 2 2 2 VAL CA C 8.112 2.756 -7.370 1.00 . B B . 2 VAL CA 1 1 18 13594 2 2 2 VAL CB C 8.812 1.673 -8.219 1.00 . B B . 2 VAL CB 1 1 18 13595 2 2 2 VAL CG1 C 8.563 1.827 -9.725 1.00 . B B . 2 VAL CG1 1 1 18 13596 2 2 2 VAL CG2 C 10.324 1.620 -7.971 1.00 . B B . 2 VAL CG2 1 1 18 13597 2 2 2 VAL H H 6.244 2.250 -8.315 1.00 . B B . 2 VAL H 1 1 18 13598 2 2 2 VAL HA H 8.417 2.592 -6.336 1.00 . B B . 2 VAL HA 1 1 18 13599 2 2 2 VAL HB H 8.408 0.706 -7.914 1.00 . B B . 2 VAL HB 1 1 18 13600 2 2 2 VAL HG11 H 8.995 2.758 -10.093 1.00 . B B . 2 VAL HG11 1 1 18 13601 2 2 2 VAL HG12 H 9.024 0.994 -10.257 1.00 . B B . 2 VAL HG12 1 1 18 13602 2 2 2 VAL HG13 H 7.494 1.816 -9.937 1.00 . B B . 2 VAL HG13 1 1 18 13603 2 2 2 VAL HG21 H 10.749 0.761 -8.491 1.00 . B B . 2 VAL HG21 1 1 18 13604 2 2 2 VAL HG22 H 10.808 2.522 -8.343 1.00 . B B . 2 VAL HG22 1 1 18 13605 2 2 2 VAL HG23 H 10.518 1.519 -6.903 1.00 . B B . 2 VAL HG23 1 1 18 13606 2 2 2 VAL N N 6.646 2.582 -7.448 1.00 . B B . 2 VAL N 1 1 18 13607 2 2 2 VAL O O 9.627 4.633 -7.330 1.00 . B B . 2 VAL O 1 1 18 13608 2 2 3 ASN C C 6.852 7.294 -8.582 1.00 . B B . 3 ASN C 1 1 18 13609 2 2 3 ASN CA C 7.954 6.279 -8.975 1.00 . B B . 3 ASN CA 1 1 18 13610 2 2 3 ASN CB C 8.191 6.210 -10.499 1.00 . B B . 3 ASN CB 1 1 18 13611 2 2 3 ASN CG C 6.966 5.817 -11.321 1.00 . B B . 3 ASN CG 1 1 18 13612 2 2 3 ASN H H 6.863 4.466 -8.786 1.00 . B B . 3 ASN H 1 1 18 13613 2 2 3 ASN HA H 8.872 6.656 -8.522 1.00 . B B . 3 ASN HA 1 1 18 13614 2 2 3 ASN HB2 H 8.527 7.188 -10.844 1.00 . B B . 3 ASN HB2 1 1 18 13615 2 2 3 ASN HB3 H 8.989 5.498 -10.709 1.00 . B B . 3 ASN HB3 1 1 18 13616 2 2 3 ASN HD21 H 7.924 6.190 -13.060 1.00 . B B . 3 ASN HD21 1 1 18 13617 2 2 3 ASN HD22 H 6.265 5.620 -13.183 1.00 . B B . 3 ASN HD22 1 1 18 13618 2 2 3 ASN N N 7.713 4.917 -8.477 1.00 . B B . 3 ASN N 1 1 18 13619 2 2 3 ASN ND2 N 7.066 5.883 -12.629 1.00 . B B . 3 ASN ND2 1 1 18 13620 2 2 3 ASN O O 6.842 8.420 -9.084 1.00 . B B . 3 ASN O 1 1 18 13621 2 2 3 ASN OD1 O 5.919 5.434 -10.816 1.00 . B B . 3 ASN OD1 1 1 18 13622 2 2 4 GLN C C 4.469 7.379 -5.731 1.00 . B B . 4 GLN C 1 1 18 13623 2 2 4 GLN CA C 4.842 7.747 -7.176 1.00 . B B . 4 GLN CA 1 1 18 13624 2 2 4 GLN CB C 3.597 7.646 -8.084 1.00 . B B . 4 GLN CB 1 1 18 13625 2 2 4 GLN CD C 1.563 6.244 -8.690 1.00 . B B . 4 GLN CD 1 1 18 13626 2 2 4 GLN CG C 3.004 6.228 -8.188 1.00 . B B . 4 GLN CG 1 1 18 13627 2 2 4 GLN H H 6.015 5.982 -7.298 1.00 . B B . 4 GLN H 1 1 18 13628 2 2 4 GLN HA H 5.170 8.788 -7.171 1.00 . B B . 4 GLN HA 1 1 18 13629 2 2 4 GLN HB2 H 2.835 8.319 -7.687 1.00 . B B . 4 GLN HB2 1 1 18 13630 2 2 4 GLN HB3 H 3.851 7.995 -9.085 1.00 . B B . 4 GLN HB3 1 1 18 13631 2 2 4 GLN HE21 H 0.830 6.736 -6.861 1.00 . B B . 4 GLN HE21 1 1 18 13632 2 2 4 GLN HE22 H -0.351 6.492 -8.144 1.00 . B B . 4 GLN HE22 1 1 18 13633 2 2 4 GLN HG2 H 3.617 5.629 -8.861 1.00 . B B . 4 GLN HG2 1 1 18 13634 2 2 4 GLN HG3 H 3.003 5.744 -7.213 1.00 . B B . 4 GLN HG3 1 1 18 13635 2 2 4 GLN N N 5.928 6.906 -7.696 1.00 . B B . 4 GLN N 1 1 18 13636 2 2 4 GLN NE2 N 0.605 6.522 -7.831 1.00 . B B . 4 GLN NE2 1 1 18 13637 2 2 4 GLN O O 4.719 6.261 -5.278 1.00 . B B . 4 GLN O 1 1 18 13638 2 2 4 GLN OE1 O 1.272 6.011 -9.857 1.00 . B B . 4 GLN OE1 1 1 18 13639 2 2 5 HIS C C 1.835 7.212 -3.987 1.00 . B B . 5 HIS C 1 1 18 13640 2 2 5 HIS CA C 3.119 8.032 -3.756 1.00 . B B . 5 HIS CA 1 1 18 13641 2 2 5 HIS CB C 2.819 9.367 -3.055 1.00 . B B . 5 HIS CB 1 1 18 13642 2 2 5 HIS CD2 C 4.922 10.351 -1.967 1.00 . B B . 5 HIS CD2 1 1 18 13643 2 2 5 HIS CE1 C 5.543 11.749 -3.554 1.00 . B B . 5 HIS CE1 1 1 18 13644 2 2 5 HIS CG C 4.013 10.292 -2.981 1.00 . B B . 5 HIS CG 1 1 18 13645 2 2 5 HIS H H 3.671 9.210 -5.441 1.00 . B B . 5 HIS H 1 1 18 13646 2 2 5 HIS HA H 3.782 7.449 -3.114 1.00 . B B . 5 HIS HA 1 1 18 13647 2 2 5 HIS HB2 H 2.023 9.880 -3.596 1.00 . B B . 5 HIS HB2 1 1 18 13648 2 2 5 HIS HB3 H 2.461 9.167 -2.045 1.00 . B B . 5 HIS HB3 1 1 18 13649 2 2 5 HIS HD2 H 4.914 9.754 -1.066 1.00 . B B . 5 HIS HD2 1 1 18 13650 2 2 5 HIS HE1 H 6.146 12.444 -4.126 1.00 . B B . 5 HIS HE1 1 1 18 13651 2 2 5 HIS HE2 H 6.672 11.579 -1.796 1.00 . B B . 5 HIS HE2 1 1 18 13652 2 2 5 HIS N N 3.804 8.297 -5.029 1.00 . B B . 5 HIS N 1 1 18 13653 2 2 5 HIS ND1 N 4.409 11.176 -3.991 1.00 . B B . 5 HIS ND1 1 1 18 13654 2 2 5 HIS NE2 N 5.861 11.291 -2.332 1.00 . B B . 5 HIS NE2 1 1 18 13655 2 2 5 HIS O O 1.262 7.243 -5.081 1.00 . B B . 5 HIS O 1 1 18 13656 2 2 6 LEU C C -0.978 6.147 -2.301 1.00 . B B . 6 LEU C 1 1 18 13657 2 2 6 LEU CA C 0.227 5.565 -3.063 1.00 . B B . 6 LEU CA 1 1 18 13658 2 2 6 LEU CB C 0.622 4.156 -2.565 1.00 . B B . 6 LEU CB 1 1 18 13659 2 2 6 LEU CD1 C 3.104 3.878 -3.190 1.00 . B B . 6 LEU CD1 1 1 18 13660 2 2 6 LEU CD2 C 1.629 1.925 -3.059 1.00 . B B . 6 LEU CD2 1 1 18 13661 2 2 6 LEU CG C 1.666 3.406 -3.424 1.00 . B B . 6 LEU CG 1 1 18 13662 2 2 6 LEU H H 1.911 6.468 -2.103 1.00 . B B . 6 LEU H 1 1 18 13663 2 2 6 LEU HA H -0.084 5.466 -4.104 1.00 . B B . 6 LEU HA 1 1 18 13664 2 2 6 LEU HB2 H 0.984 4.215 -1.538 1.00 . B B . 6 LEU HB2 1 1 18 13665 2 2 6 LEU HB3 H -0.289 3.558 -2.540 1.00 . B B . 6 LEU HB3 1 1 18 13666 2 2 6 LEU HD11 H 3.816 3.186 -3.634 1.00 . B B . 6 LEU HD11 1 1 18 13667 2 2 6 LEU HD12 H 3.264 4.844 -3.656 1.00 . B B . 6 LEU HD12 1 1 18 13668 2 2 6 LEU HD13 H 3.299 3.950 -2.126 1.00 . B B . 6 LEU HD13 1 1 18 13669 2 2 6 LEU HD21 H 2.416 1.378 -3.571 1.00 . B B . 6 LEU HD21 1 1 18 13670 2 2 6 LEU HD22 H 1.766 1.801 -1.985 1.00 . B B . 6 LEU HD22 1 1 18 13671 2 2 6 LEU HD23 H 0.676 1.507 -3.374 1.00 . B B . 6 LEU HD23 1 1 18 13672 2 2 6 LEU HG H 1.421 3.507 -4.481 1.00 . B B . 6 LEU HG 1 1 18 13673 2 2 6 LEU N N 1.383 6.470 -2.970 1.00 . B B . 6 LEU N 1 1 18 13674 2 2 6 LEU O O -1.991 6.520 -2.895 1.00 . B B . 6 LEU O 1 1 18 13675 2 2 7 CYS C C -3.107 6.171 0.051 1.00 . B B . 7 CYS C 1 1 18 13676 2 2 7 CYS CA C -1.764 6.937 -0.058 1.00 . B B . 7 CYS CA 1 1 18 13677 2 2 7 CYS CB C -1.901 8.437 -0.385 1.00 . B B . 7 CYS CB 1 1 18 13678 2 2 7 CYS H H 0.044 5.928 -0.613 1.00 . B B . 7 CYS H 1 1 18 13679 2 2 7 CYS HA H -1.328 6.880 0.938 1.00 . B B . 7 CYS HA 1 1 18 13680 2 2 7 CYS HB2 H -2.380 8.528 -1.360 1.00 . B B . 7 CYS HB2 1 1 18 13681 2 2 7 CYS HB3 H -2.558 8.894 0.356 1.00 . B B . 7 CYS HB3 1 1 18 13682 2 2 7 CYS N N -0.806 6.319 -0.989 1.00 . B B . 7 CYS N 1 1 18 13683 2 2 7 CYS O O -3.105 4.966 0.313 1.00 . B B . 7 CYS O 1 1 18 13684 2 2 7 CYS SG S -0.375 9.416 -0.438 1.00 . B B . 7 CYS SG 1 1 18 13685 2 2 8 GLY C C -6.059 5.360 -1.092 1.00 . B B . 8 GLY C 1 1 18 13686 2 2 8 GLY CA C -5.604 6.281 0.054 1.00 . B B . 8 GLY CA 1 1 18 13687 2 2 8 GLY H H -4.198 7.841 -0.294 1.00 . B B . 8 GLY H 1 1 18 13688 2 2 8 GLY HA2 H -5.649 5.710 0.983 1.00 . B B . 8 GLY HA2 1 1 18 13689 2 2 8 GLY HA3 H -6.323 7.097 0.128 1.00 . B B . 8 GLY HA3 1 1 18 13690 2 2 8 GLY N N -4.254 6.853 -0.093 1.00 . B B . 8 GLY N 1 1 18 13691 2 2 8 GLY O O -7.110 4.724 -0.992 1.00 . B B . 8 GLY O 1 1 18 13692 2 2 9 SER C C -4.040 3.543 -3.417 1.00 . B B . 9 SER C 1 1 18 13693 2 2 9 SER CA C -5.377 4.281 -3.246 1.00 . B B . 9 SER CA 1 1 18 13694 2 2 9 SER CB C -5.818 4.987 -4.534 1.00 . B B . 9 SER CB 1 1 18 13695 2 2 9 SER H H -4.408 5.804 -2.141 1.00 . B B . 9 SER H 1 1 18 13696 2 2 9 SER HA H -6.136 3.540 -2.991 1.00 . B B . 9 SER HA 1 1 18 13697 2 2 9 SER HB2 H -6.643 5.665 -4.306 1.00 . B B . 9 SER HB2 1 1 18 13698 2 2 9 SER HB3 H -4.987 5.567 -4.939 1.00 . B B . 9 SER HB3 1 1 18 13699 2 2 9 SER HG H -6.582 4.517 -6.278 1.00 . B B . 9 SER HG 1 1 18 13700 2 2 9 SER N N -5.265 5.267 -2.162 1.00 . B B . 9 SER N 1 1 18 13701 2 2 9 SER O O -3.088 3.813 -2.684 1.00 . B B . 9 SER O 1 1 18 13702 2 2 9 SER OG O -6.263 4.034 -5.489 1.00 . B B . 9 SER OG 1 1 18 13703 2 2 10 HIS C C -2.167 0.872 -3.661 1.00 . B B . 10 HIS C 1 1 18 13704 2 2 10 HIS CA C -2.774 1.794 -4.736 1.00 . B B . 10 HIS CA 1 1 18 13705 2 2 10 HIS CB C -1.687 2.722 -5.319 1.00 . B B . 10 HIS CB 1 1 18 13706 2 2 10 HIS CD2 C -2.240 2.983 -7.801 1.00 . B B . 10 HIS CD2 1 1 18 13707 2 2 10 HIS CE1 C -2.844 5.107 -7.837 1.00 . B B . 10 HIS CE1 1 1 18 13708 2 2 10 HIS CG C -2.128 3.494 -6.541 1.00 . B B . 10 HIS CG 1 1 18 13709 2 2 10 HIS H H -4.785 2.492 -4.936 1.00 . B B . 10 HIS H 1 1 18 13710 2 2 10 HIS HA H -3.086 1.120 -5.536 1.00 . B B . 10 HIS HA 1 1 18 13711 2 2 10 HIS HB2 H -1.360 3.432 -4.554 1.00 . B B . 10 HIS HB2 1 1 18 13712 2 2 10 HIS HB3 H -0.818 2.122 -5.592 1.00 . B B . 10 HIS HB3 1 1 18 13713 2 2 10 HIS HD2 H -2.025 1.965 -8.102 1.00 . B B . 10 HIS HD2 1 1 18 13714 2 2 10 HIS HE1 H -3.196 6.067 -8.199 1.00 . B B . 10 HIS HE1 1 1 18 13715 2 2 10 HIS HE2 H -2.886 3.960 -9.597 1.00 . B B . 10 HIS HE2 1 1 18 13716 2 2 10 HIS N N -3.959 2.596 -4.358 1.00 . B B . 10 HIS N 1 1 18 13717 2 2 10 HIS ND1 N -2.504 4.841 -6.565 1.00 . B B . 10 HIS ND1 1 1 18 13718 2 2 10 HIS NE2 N -2.690 4.011 -8.601 1.00 . B B . 10 HIS NE2 1 1 18 13719 2 2 10 HIS O O -1.669 -0.194 -4.012 1.00 . B B . 10 HIS O 1 1 18 13720 2 2 11 LEU C C -1.552 -0.827 -1.117 1.00 . B B . 11 LEU C 1 1 18 13721 2 2 11 LEU CA C -1.351 0.681 -1.315 1.00 . B B . 11 LEU CA 1 1 18 13722 2 2 11 LEU CB C -1.602 1.507 -0.037 1.00 . B B . 11 LEU CB 1 1 18 13723 2 2 11 LEU CD1 C 0.789 1.484 0.867 1.00 . B B . 11 LEU CD1 1 1 18 13724 2 2 11 LEU CD2 C -1.111 1.968 2.376 1.00 . B B . 11 LEU CD2 1 1 18 13725 2 2 11 LEU CG C -0.682 1.167 1.148 1.00 . B B . 11 LEU CG 1 1 18 13726 2 2 11 LEU H H -2.615 2.144 -2.187 1.00 . B B . 11 LEU H 1 1 18 13727 2 2 11 LEU HA H -0.312 0.813 -1.598 1.00 . B B . 11 LEU HA 1 1 18 13728 2 2 11 LEU HB2 H -1.475 2.565 -0.274 1.00 . B B . 11 LEU HB2 1 1 18 13729 2 2 11 LEU HB3 H -2.639 1.363 0.273 1.00 . B B . 11 LEU HB3 1 1 18 13730 2 2 11 LEU HD11 H 1.380 1.322 1.768 1.00 . B B . 11 LEU HD11 1 1 18 13731 2 2 11 LEU HD12 H 1.170 0.816 0.095 1.00 . B B . 11 LEU HD12 1 1 18 13732 2 2 11 LEU HD13 H 0.896 2.519 0.546 1.00 . B B . 11 LEU HD13 1 1 18 13733 2 2 11 LEU HD21 H -1.012 3.037 2.178 1.00 . B B . 11 LEU HD21 1 1 18 13734 2 2 11 LEU HD22 H -2.150 1.743 2.615 1.00 . B B . 11 LEU HD22 1 1 18 13735 2 2 11 LEU HD23 H -0.488 1.694 3.227 1.00 . B B . 11 LEU HD23 1 1 18 13736 2 2 11 LEU HG H -0.777 0.108 1.388 1.00 . B B . 11 LEU HG 1 1 18 13737 2 2 11 LEU N N -2.186 1.247 -2.380 1.00 . B B . 11 LEU N 1 1 18 13738 2 2 11 LEU O O -0.596 -1.593 -1.224 1.00 . B B . 11 LEU O 1 1 18 13739 2 2 12 VAL C C -2.778 -3.553 -1.866 1.00 . B B . 12 VAL C 1 1 18 13740 2 2 12 VAL CA C -3.098 -2.690 -0.637 1.00 . B B . 12 VAL CA 1 1 18 13741 2 2 12 VAL CB C -4.566 -2.860 -0.190 1.00 . B B . 12 VAL CB 1 1 18 13742 2 2 12 VAL CG1 C -4.920 -4.323 0.102 1.00 . B B . 12 VAL CG1 1 1 18 13743 2 2 12 VAL CG2 C -4.857 -2.054 1.086 1.00 . B B . 12 VAL CG2 1 1 18 13744 2 2 12 VAL H H -3.538 -0.591 -0.842 1.00 . B B . 12 VAL H 1 1 18 13745 2 2 12 VAL HA H -2.458 -3.043 0.171 1.00 . B B . 12 VAL HA 1 1 18 13746 2 2 12 VAL HB H -5.223 -2.499 -0.983 1.00 . B B . 12 VAL HB 1 1 18 13747 2 2 12 VAL HG11 H -5.945 -4.392 0.467 1.00 . B B . 12 VAL HG11 1 1 18 13748 2 2 12 VAL HG12 H -4.846 -4.915 -0.809 1.00 . B B . 12 VAL HG12 1 1 18 13749 2 2 12 VAL HG13 H -4.244 -4.730 0.854 1.00 . B B . 12 VAL HG13 1 1 18 13750 2 2 12 VAL HG21 H -4.196 -2.373 1.892 1.00 . B B . 12 VAL HG21 1 1 18 13751 2 2 12 VAL HG22 H -4.718 -0.988 0.909 1.00 . B B . 12 VAL HG22 1 1 18 13752 2 2 12 VAL HG23 H -5.892 -2.210 1.392 1.00 . B B . 12 VAL HG23 1 1 18 13753 2 2 12 VAL N N -2.791 -1.269 -0.887 1.00 . B B . 12 VAL N 1 1 18 13754 2 2 12 VAL O O -2.211 -4.636 -1.734 1.00 . B B . 12 VAL O 1 1 18 13755 2 2 13 GLU C C -1.296 -3.897 -4.593 1.00 . B B . 13 GLU C 1 1 18 13756 2 2 13 GLU CA C -2.803 -3.764 -4.327 1.00 . B B . 13 GLU CA 1 1 18 13757 2 2 13 GLU CB C -3.470 -3.041 -5.512 1.00 . B B . 13 GLU CB 1 1 18 13758 2 2 13 GLU CD C -5.611 -2.273 -6.626 1.00 . B B . 13 GLU CD 1 1 18 13759 2 2 13 GLU CG C -4.990 -2.900 -5.364 1.00 . B B . 13 GLU CG 1 1 18 13760 2 2 13 GLU H H -3.480 -2.131 -3.118 1.00 . B B . 13 GLU H 1 1 18 13761 2 2 13 GLU HA H -3.217 -4.773 -4.254 1.00 . B B . 13 GLU HA 1 1 18 13762 2 2 13 GLU HB2 H -3.033 -2.048 -5.624 1.00 . B B . 13 GLU HB2 1 1 18 13763 2 2 13 GLU HB3 H -3.257 -3.606 -6.421 1.00 . B B . 13 GLU HB3 1 1 18 13764 2 2 13 GLU HG2 H -5.420 -3.886 -5.184 1.00 . B B . 13 GLU HG2 1 1 18 13765 2 2 13 GLU HG3 H -5.216 -2.275 -4.495 1.00 . B B . 13 GLU HG3 1 1 18 13766 2 2 13 GLU N N -3.072 -3.053 -3.070 1.00 . B B . 13 GLU N 1 1 18 13767 2 2 13 GLU O O -0.805 -4.999 -4.843 1.00 . B B . 13 GLU O 1 1 18 13768 2 2 13 GLU OE1 O -5.648 -1.022 -6.732 1.00 . B B . 13 GLU OE1 1 1 18 13769 2 2 13 GLU OE2 O -6.074 -3.024 -7.519 1.00 . B B . 13 GLU OE2 1 1 18 13770 2 2 14 ALA C C 1.657 -3.682 -3.783 1.00 . B B . 14 ALA C 1 1 18 13771 2 2 14 ALA CA C 0.890 -2.748 -4.729 1.00 . B B . 14 ALA CA 1 1 18 13772 2 2 14 ALA CB C 1.362 -1.302 -4.556 1.00 . B B . 14 ALA CB 1 1 18 13773 2 2 14 ALA H H -1.013 -1.921 -4.256 1.00 . B B . 14 ALA H 1 1 18 13774 2 2 14 ALA HA H 1.095 -3.062 -5.753 1.00 . B B . 14 ALA HA 1 1 18 13775 2 2 14 ALA HB1 H 2.438 -1.246 -4.725 1.00 . B B . 14 ALA HB1 1 1 18 13776 2 2 14 ALA HB2 H 0.853 -0.655 -5.272 1.00 . B B . 14 ALA HB2 1 1 18 13777 2 2 14 ALA HB3 H 1.144 -0.959 -3.543 1.00 . B B . 14 ALA HB3 1 1 18 13778 2 2 14 ALA N N -0.550 -2.793 -4.492 1.00 . B B . 14 ALA N 1 1 18 13779 2 2 14 ALA O O 2.544 -4.416 -4.218 1.00 . B B . 14 ALA O 1 1 18 13780 2 2 15 LEU C C 1.802 -6.029 -1.765 1.00 . B B . 15 LEU C 1 1 18 13781 2 2 15 LEU CA C 1.980 -4.524 -1.499 1.00 . B B . 15 LEU CA 1 1 18 13782 2 2 15 LEU CB C 1.488 -4.107 -0.099 1.00 . B B . 15 LEU CB 1 1 18 13783 2 2 15 LEU CD1 C 1.225 -2.239 1.578 1.00 . B B . 15 LEU CD1 1 1 18 13784 2 2 15 LEU CD2 C 3.433 -2.640 0.611 1.00 . B B . 15 LEU CD2 1 1 18 13785 2 2 15 LEU CG C 1.943 -2.689 0.311 1.00 . B B . 15 LEU CG 1 1 18 13786 2 2 15 LEU H H 0.534 -3.104 -2.197 1.00 . B B . 15 LEU H 1 1 18 13787 2 2 15 LEU HA H 3.050 -4.324 -1.583 1.00 . B B . 15 LEU HA 1 1 18 13788 2 2 15 LEU HB2 H 0.397 -4.153 -0.085 1.00 . B B . 15 LEU HB2 1 1 18 13789 2 2 15 LEU HB3 H 1.858 -4.822 0.638 1.00 . B B . 15 LEU HB3 1 1 18 13790 2 2 15 LEU HD11 H 1.542 -1.235 1.851 1.00 . B B . 15 LEU HD11 1 1 18 13791 2 2 15 LEU HD12 H 0.150 -2.236 1.404 1.00 . B B . 15 LEU HD12 1 1 18 13792 2 2 15 LEU HD13 H 1.461 -2.921 2.393 1.00 . B B . 15 LEU HD13 1 1 18 13793 2 2 15 LEU HD21 H 3.705 -1.645 0.960 1.00 . B B . 15 LEU HD21 1 1 18 13794 2 2 15 LEU HD22 H 3.656 -3.367 1.383 1.00 . B B . 15 LEU HD22 1 1 18 13795 2 2 15 LEU HD23 H 4.004 -2.876 -0.280 1.00 . B B . 15 LEU HD23 1 1 18 13796 2 2 15 LEU HG H 1.741 -1.974 -0.483 1.00 . B B . 15 LEU HG 1 1 18 13797 2 2 15 LEU N N 1.291 -3.708 -2.499 1.00 . B B . 15 LEU N 1 1 18 13798 2 2 15 LEU O O 2.770 -6.785 -1.654 1.00 . B B . 15 LEU O 1 1 18 13799 2 2 16 TYR C C 1.052 -8.175 -3.997 1.00 . B B . 16 TYR C 1 1 18 13800 2 2 16 TYR CA C 0.391 -7.849 -2.646 1.00 . B B . 16 TYR CA 1 1 18 13801 2 2 16 TYR CB C -1.115 -8.142 -2.696 1.00 . B B . 16 TYR CB 1 1 18 13802 2 2 16 TYR CD1 C -1.214 -8.841 -0.249 1.00 . B B . 16 TYR CD1 1 1 18 13803 2 2 16 TYR CD2 C -3.098 -7.629 -1.203 1.00 . B B . 16 TYR CD2 1 1 18 13804 2 2 16 TYR CE1 C -1.872 -8.895 0.989 1.00 . B B . 16 TYR CE1 1 1 18 13805 2 2 16 TYR CE2 C -3.766 -7.695 0.036 1.00 . B B . 16 TYR CE2 1 1 18 13806 2 2 16 TYR CG C -1.815 -8.193 -1.348 1.00 . B B . 16 TYR CG 1 1 18 13807 2 2 16 TYR CZ C -3.151 -8.321 1.142 1.00 . B B . 16 TYR CZ 1 1 18 13808 2 2 16 TYR H H -0.148 -5.805 -2.279 1.00 . B B . 16 TYR H 1 1 18 13809 2 2 16 TYR HA H 0.838 -8.518 -1.911 1.00 . B B . 16 TYR HA 1 1 18 13810 2 2 16 TYR HB2 H -1.592 -7.387 -3.325 1.00 . B B . 16 TYR HB2 1 1 18 13811 2 2 16 TYR HB3 H -1.262 -9.111 -3.176 1.00 . B B . 16 TYR HB3 1 1 18 13812 2 2 16 TYR HD1 H -0.246 -9.315 -0.341 1.00 . B B . 16 TYR HD1 1 1 18 13813 2 2 16 TYR HD2 H -3.569 -7.133 -2.043 1.00 . B B . 16 TYR HD2 1 1 18 13814 2 2 16 TYR HE1 H -1.385 -9.377 1.817 1.00 . B B . 16 TYR HE1 1 1 18 13815 2 2 16 TYR HE2 H -4.746 -7.257 0.147 1.00 . B B . 16 TYR HE2 1 1 18 13816 2 2 16 TYR HH H -3.245 -8.816 3.020 1.00 . B B . 16 TYR HH 1 1 18 13817 2 2 16 TYR N N 0.617 -6.465 -2.211 1.00 . B B . 16 TYR N 1 1 18 13818 2 2 16 TYR O O 1.581 -9.274 -4.161 1.00 . B B . 16 TYR O 1 1 18 13819 2 2 16 TYR OH O -3.787 -8.377 2.343 1.00 . B B . 16 TYR OH 1 1 18 13820 2 2 17 LEU C C 3.268 -7.581 -6.110 1.00 . B B . 17 LEU C 1 1 18 13821 2 2 17 LEU CA C 1.745 -7.416 -6.250 1.00 . B B . 17 LEU CA 1 1 18 13822 2 2 17 LEU CB C 1.404 -6.232 -7.177 1.00 . B B . 17 LEU CB 1 1 18 13823 2 2 17 LEU CD1 C -0.358 -4.918 -8.393 1.00 . B B . 17 LEU CD1 1 1 18 13824 2 2 17 LEU CD2 C -0.184 -7.348 -8.830 1.00 . B B . 17 LEU CD2 1 1 18 13825 2 2 17 LEU CG C -0.025 -6.267 -7.756 1.00 . B B . 17 LEU CG 1 1 18 13826 2 2 17 LEU H H 0.596 -6.360 -4.776 1.00 . B B . 17 LEU H 1 1 18 13827 2 2 17 LEU HA H 1.376 -8.337 -6.702 1.00 . B B . 17 LEU HA 1 1 18 13828 2 2 17 LEU HB2 H 1.545 -5.305 -6.621 1.00 . B B . 17 LEU HB2 1 1 18 13829 2 2 17 LEU HB3 H 2.108 -6.220 -8.010 1.00 . B B . 17 LEU HB3 1 1 18 13830 2 2 17 LEU HD11 H 0.343 -4.698 -9.199 1.00 . B B . 17 LEU HD11 1 1 18 13831 2 2 17 LEU HD12 H -1.373 -4.938 -8.791 1.00 . B B . 17 LEU HD12 1 1 18 13832 2 2 17 LEU HD13 H -0.298 -4.133 -7.640 1.00 . B B . 17 LEU HD13 1 1 18 13833 2 2 17 LEU HD21 H -0.025 -8.335 -8.398 1.00 . B B . 17 LEU HD21 1 1 18 13834 2 2 17 LEU HD22 H -1.193 -7.314 -9.238 1.00 . B B . 17 LEU HD22 1 1 18 13835 2 2 17 LEU HD23 H 0.534 -7.187 -9.635 1.00 . B B . 17 LEU HD23 1 1 18 13836 2 2 17 LEU HG H -0.744 -6.465 -6.964 1.00 . B B . 17 LEU HG 1 1 18 13837 2 2 17 LEU N N 1.083 -7.234 -4.949 1.00 . B B . 17 LEU N 1 1 18 13838 2 2 17 LEU O O 3.850 -8.471 -6.732 1.00 . B B . 17 LEU O 1 1 18 13839 2 2 18 VAL C C 5.699 -8.133 -4.163 1.00 . B B . 18 VAL C 1 1 18 13840 2 2 18 VAL CA C 5.362 -6.877 -4.974 1.00 . B B . 18 VAL CA 1 1 18 13841 2 2 18 VAL CB C 5.861 -5.602 -4.269 1.00 . B B . 18 VAL CB 1 1 18 13842 2 2 18 VAL CG1 C 7.350 -5.665 -3.912 1.00 . B B . 18 VAL CG1 1 1 18 13843 2 2 18 VAL CG2 C 5.683 -4.398 -5.193 1.00 . B B . 18 VAL CG2 1 1 18 13844 2 2 18 VAL H H 3.384 -6.040 -4.804 1.00 . B B . 18 VAL H 1 1 18 13845 2 2 18 VAL HA H 5.894 -6.959 -5.923 1.00 . B B . 18 VAL HA 1 1 18 13846 2 2 18 VAL HB H 5.287 -5.439 -3.357 1.00 . B B . 18 VAL HB 1 1 18 13847 2 2 18 VAL HG11 H 7.700 -4.694 -3.566 1.00 . B B . 18 VAL HG11 1 1 18 13848 2 2 18 VAL HG12 H 7.502 -6.386 -3.112 1.00 . B B . 18 VAL HG12 1 1 18 13849 2 2 18 VAL HG13 H 7.936 -5.957 -4.784 1.00 . B B . 18 VAL HG13 1 1 18 13850 2 2 18 VAL HG21 H 6.279 -4.528 -6.097 1.00 . B B . 18 VAL HG21 1 1 18 13851 2 2 18 VAL HG22 H 4.641 -4.282 -5.473 1.00 . B B . 18 VAL HG22 1 1 18 13852 2 2 18 VAL HG23 H 5.989 -3.499 -4.671 1.00 . B B . 18 VAL HG23 1 1 18 13853 2 2 18 VAL N N 3.915 -6.782 -5.254 1.00 . B B . 18 VAL N 1 1 18 13854 2 2 18 VAL O O 6.729 -8.765 -4.399 1.00 . B B . 18 VAL O 1 1 18 13855 2 2 19 CYS C C 4.489 -11.062 -3.436 1.00 . B B . 19 CYS C 1 1 18 13856 2 2 19 CYS CA C 4.884 -9.837 -2.565 1.00 . B B . 19 CYS CA 1 1 18 13857 2 2 19 CYS CB C 4.077 -9.734 -1.264 1.00 . B B . 19 CYS CB 1 1 18 13858 2 2 19 CYS H H 3.994 -7.961 -3.100 1.00 . B B . 19 CYS H 1 1 18 13859 2 2 19 CYS HA H 5.928 -9.981 -2.283 1.00 . B B . 19 CYS HA 1 1 18 13860 2 2 19 CYS HB2 H 4.215 -8.733 -0.854 1.00 . B B . 19 CYS HB2 1 1 18 13861 2 2 19 CYS HB3 H 3.016 -9.868 -1.479 1.00 . B B . 19 CYS HB3 1 1 18 13862 2 2 19 CYS N N 4.795 -8.555 -3.274 1.00 . B B . 19 CYS N 1 1 18 13863 2 2 19 CYS O O 4.514 -12.200 -2.964 1.00 . B B . 19 CYS O 1 1 18 13864 2 2 19 CYS SG S 4.584 -10.901 0.025 1.00 . B B . 19 CYS SG 1 1 18 13865 2 2 20 GLY C C 2.337 -12.433 -5.526 1.00 . B B . 20 GLY C 1 1 18 13866 2 2 20 GLY CA C 3.758 -11.875 -5.695 1.00 . B B . 20 GLY CA 1 1 18 13867 2 2 20 GLY H H 4.101 -9.892 -5.029 1.00 . B B . 20 GLY H 1 1 18 13868 2 2 20 GLY HA2 H 3.845 -11.448 -6.695 1.00 . B B . 20 GLY HA2 1 1 18 13869 2 2 20 GLY HA3 H 4.458 -12.709 -5.624 1.00 . B B . 20 GLY HA3 1 1 18 13870 2 2 20 GLY N N 4.134 -10.851 -4.710 1.00 . B B . 20 GLY N 1 1 18 13871 2 2 20 GLY O O 1.580 -12.506 -6.497 1.00 . B B . 20 GLY O 1 1 18 13872 2 2 21 GLU C C -0.034 -12.513 -2.803 1.00 . B B . 21 GLU C 1 1 18 13873 2 2 21 GLU CA C 0.639 -13.328 -3.927 1.00 . B B . 21 GLU CA 1 1 18 13874 2 2 21 GLU CB C 0.761 -14.806 -3.505 1.00 . B B . 21 GLU CB 1 1 18 13875 2 2 21 GLU CD C 2.750 -15.817 -4.802 1.00 . B B . 21 GLU CD 1 1 18 13876 2 2 21 GLU CG C 1.217 -15.768 -4.616 1.00 . B B . 21 GLU CG 1 1 18 13877 2 2 21 GLU H H 2.631 -12.657 -3.554 1.00 . B B . 21 GLU H 1 1 18 13878 2 2 21 GLU HA H -0.029 -13.283 -4.789 1.00 . B B . 21 GLU HA 1 1 18 13879 2 2 21 GLU HB2 H 1.424 -14.890 -2.644 1.00 . B B . 21 GLU HB2 1 1 18 13880 2 2 21 GLU HB3 H -0.228 -15.141 -3.186 1.00 . B B . 21 GLU HB3 1 1 18 13881 2 2 21 GLU HG2 H 0.873 -16.772 -4.352 1.00 . B B . 21 GLU HG2 1 1 18 13882 2 2 21 GLU HG3 H 0.720 -15.497 -5.550 1.00 . B B . 21 GLU HG3 1 1 18 13883 2 2 21 GLU N N 1.954 -12.786 -4.297 1.00 . B B . 21 GLU N 1 1 18 13884 2 2 21 GLU O O 0.625 -11.779 -2.057 1.00 . B B . 21 GLU O 1 1 18 13885 2 2 21 GLU OE1 O 3.467 -16.255 -3.868 1.00 . B B . 21 GLU OE1 1 1 18 13886 2 2 21 GLU OE2 O 3.248 -15.479 -5.904 1.00 . B B . 21 GLU OE2 1 1 18 13887 2 2 22 ARG C C -1.847 -12.810 -0.210 1.00 . B B . 22 ARG C 1 1 18 13888 2 2 22 ARG CA C -2.143 -12.105 -1.544 1.00 . B B . 22 ARG CA 1 1 18 13889 2 2 22 ARG CB C -3.647 -12.118 -1.876 1.00 . B B . 22 ARG CB 1 1 18 13890 2 2 22 ARG CD C -5.503 -11.089 -3.296 1.00 . B B . 22 ARG CD 1 1 18 13891 2 2 22 ARG CG C -3.991 -11.187 -3.053 1.00 . B B . 22 ARG CG 1 1 18 13892 2 2 22 ARG CZ C -7.363 -12.634 -3.941 1.00 . B B . 22 ARG CZ 1 1 18 13893 2 2 22 ARG H H -1.828 -13.304 -3.291 1.00 . B B . 22 ARG H 1 1 18 13894 2 2 22 ARG HA H -1.840 -11.068 -1.412 1.00 . B B . 22 ARG HA 1 1 18 13895 2 2 22 ARG HB2 H -3.959 -13.139 -2.103 1.00 . B B . 22 ARG HB2 1 1 18 13896 2 2 22 ARG HB3 H -4.204 -11.780 -1.001 1.00 . B B . 22 ARG HB3 1 1 18 13897 2 2 22 ARG HD2 H -5.987 -10.778 -2.367 1.00 . B B . 22 ARG HD2 1 1 18 13898 2 2 22 ARG HD3 H -5.679 -10.320 -4.051 1.00 . B B . 22 ARG HD3 1 1 18 13899 2 2 22 ARG HE H -5.436 -13.107 -3.992 1.00 . B B . 22 ARG HE 1 1 18 13900 2 2 22 ARG HG2 H -3.620 -10.187 -2.827 1.00 . B B . 22 ARG HG2 1 1 18 13901 2 2 22 ARG HG3 H -3.503 -11.536 -3.963 1.00 . B B . 22 ARG HG3 1 1 18 13902 2 2 22 ARG HH11 H -8.033 -10.834 -3.392 1.00 . B B . 22 ARG HH11 1 1 18 13903 2 2 22 ARG HH12 H -9.265 -11.980 -3.851 1.00 . B B . 22 ARG HH12 1 1 18 13904 2 2 22 ARG HH21 H -7.056 -14.522 -4.552 1.00 . B B . 22 ARG HH21 1 1 18 13905 2 2 22 ARG HH22 H -8.717 -14.009 -4.495 1.00 . B B . 22 ARG HH22 1 1 18 13906 2 2 22 ARG N N -1.358 -12.671 -2.657 1.00 . B B . 22 ARG N 1 1 18 13907 2 2 22 ARG NE N -6.080 -12.367 -3.765 1.00 . B B . 22 ARG NE 1 1 18 13908 2 2 22 ARG NH1 N -8.295 -11.752 -3.709 1.00 . B B . 22 ARG NH1 1 1 18 13909 2 2 22 ARG NH2 N -7.740 -13.808 -4.361 1.00 . B B . 22 ARG NH2 1 1 18 13910 2 2 22 ARG O O -1.363 -13.946 -0.182 1.00 . B B . 22 ARG O 1 1 18 13911 2 2 23 GLY C C -0.335 -12.111 2.620 1.00 . B B . 23 GLY C 1 1 18 13912 2 2 23 GLY CA C -1.765 -12.540 2.255 1.00 . B B . 23 GLY CA 1 1 18 13913 2 2 23 GLY H H -2.563 -11.219 0.782 1.00 . B B . 23 GLY H 1 1 18 13914 2 2 23 GLY HA2 H -2.449 -12.090 2.975 1.00 . B B . 23 GLY HA2 1 1 18 13915 2 2 23 GLY HA3 H -1.839 -13.624 2.358 1.00 . B B . 23 GLY HA3 1 1 18 13916 2 2 23 GLY N N -2.159 -12.136 0.898 1.00 . B B . 23 GLY N 1 1 18 13917 2 2 23 GLY O O 0.340 -11.420 1.852 1.00 . B B . 23 GLY O 1 1 18 13918 2 2 24 . C C 1.280 -10.595 4.960 1.00 . B B . 24 DHI C 1 1 18 13919 2 2 24 . CA C 1.400 -12.026 4.405 1.00 . B B . 24 DHI CA 1 1 18 13920 2 2 24 . CB C 1.889 -13.048 5.444 1.00 . B B . 24 DHI CB 1 1 18 13921 2 2 24 . CD2 C 1.359 -15.484 4.874 1.00 . B B . 24 DHI CD2 1 1 18 13922 2 2 24 . CE1 C 3.205 -16.033 3.794 1.00 . B B . 24 DHI CE1 1 1 18 13923 2 2 24 . CG C 2.190 -14.402 4.849 1.00 . B B . 24 DHI CG 1 1 18 13924 2 2 24 . H H -0.491 -13.028 4.409 1.00 . B B . 24 DHI H 1 1 18 13925 2 2 24 . HA H 2.153 -11.995 3.616 1.00 . B B . 24 DHI HA 1 1 18 13926 2 2 24 . HB2 H 2.804 -12.672 5.905 1.00 . B B . 24 DHI HB2 1 1 18 13927 2 2 24 . HB3 H 1.140 -13.158 6.229 1.00 . B B . 24 DHI HB3 1 1 18 13928 2 2 24 . HD2 H 0.377 -15.526 5.327 1.00 . B B . 24 DHI HD2 1 1 18 13929 2 2 24 . HE1 H 3.935 -16.612 3.239 1.00 . B B . 24 DHI HE1 1 1 18 13930 2 2 24 . HE2 H 1.666 -17.439 4.047 1.00 . B B . 24 DHI HE2 1 1 18 13931 2 2 24 . N N 0.118 -12.471 3.825 1.00 . B B . 24 DHI N 1 1 18 13932 2 2 24 . ND1 N 3.359 -14.749 4.164 1.00 . B B . 24 DHI ND1 1 1 18 13933 2 2 24 . NE2 N 2.013 -16.497 4.207 1.00 . B B . 24 DHI NE2 1 1 18 13934 2 2 24 . O O 1.343 -10.361 6.170 1.00 . B B . 24 DHI O 1 1 18 13935 2 2 25 PHE C C -1.003 -8.382 4.823 1.00 . B B . 25 PHE C 1 1 18 13936 2 2 25 PHE CA C 0.486 -8.313 4.416 1.00 . B B . 25 PHE CA 1 1 18 13937 2 2 25 PHE CB C 0.731 -7.346 3.246 1.00 . B B . 25 PHE CB 1 1 18 13938 2 2 25 PHE CD1 C 0.705 -5.122 4.455 1.00 . B B . 25 PHE CD1 1 1 18 13939 2 2 25 PHE CD2 C -0.918 -5.498 2.682 1.00 . B B . 25 PHE CD2 1 1 18 13940 2 2 25 PHE CE1 C 0.195 -3.828 4.652 1.00 . B B . 25 PHE CE1 1 1 18 13941 2 2 25 PHE CE2 C -1.446 -4.213 2.897 1.00 . B B . 25 PHE CE2 1 1 18 13942 2 2 25 PHE CG C 0.164 -5.955 3.457 1.00 . B B . 25 PHE CG 1 1 18 13943 2 2 25 PHE CZ C -0.885 -3.374 3.876 1.00 . B B . 25 PHE CZ 1 1 18 13944 2 2 25 PHE H H 0.936 -9.928 3.098 1.00 . B B . 25 PHE H 1 1 18 13945 2 2 25 PHE HA H 1.044 -7.940 5.277 1.00 . B B . 25 PHE HA 1 1 18 13946 2 2 25 PHE HB2 H 1.805 -7.254 3.084 1.00 . B B . 25 PHE HB2 1 1 18 13947 2 2 25 PHE HB3 H 0.304 -7.770 2.337 1.00 . B B . 25 PHE HB3 1 1 18 13948 2 2 25 PHE HD1 H 1.527 -5.472 5.063 1.00 . B B . 25 PHE HD1 1 1 18 13949 2 2 25 PHE HD2 H -1.351 -6.129 1.919 1.00 . B B . 25 PHE HD2 1 1 18 13950 2 2 25 PHE HE1 H 0.654 -3.172 5.378 1.00 . B B . 25 PHE HE1 1 1 18 13951 2 2 25 PHE HE2 H -2.271 -3.863 2.297 1.00 . B B . 25 PHE HE2 1 1 18 13952 2 2 25 PHE HZ H -1.270 -2.373 4.013 1.00 . B B . 25 PHE HZ 1 1 18 13953 2 2 25 PHE N N 1.001 -9.640 4.067 1.00 . B B . 25 PHE N 1 1 18 13954 2 2 25 PHE O O -1.739 -9.274 4.387 1.00 . B B . 25 PHE O 1 1 18 13955 2 2 26 TYR C C -3.398 -5.980 6.276 1.00 . B B . 26 TYR C 1 1 18 13956 2 2 26 TYR CA C -2.801 -7.399 6.231 1.00 . B B . 26 TYR CA 1 1 18 13957 2 2 26 TYR CB C -2.759 -8.035 7.632 1.00 . B B . 26 TYR CB 1 1 18 13958 2 2 26 TYR CD1 C -5.220 -8.524 7.948 1.00 . B B . 26 TYR CD1 1 1 18 13959 2 2 26 TYR CD2 C -4.095 -7.117 9.595 1.00 . B B . 26 TYR CD2 1 1 18 13960 2 2 26 TYR CE1 C -6.433 -8.370 8.646 1.00 . B B . 26 TYR CE1 1 1 18 13961 2 2 26 TYR CE2 C -5.304 -6.973 10.301 1.00 . B B . 26 TYR CE2 1 1 18 13962 2 2 26 TYR CG C -4.051 -7.895 8.418 1.00 . B B . 26 TYR CG 1 1 18 13963 2 2 26 TYR CZ C -6.480 -7.595 9.824 1.00 . B B . 26 TYR CZ 1 1 18 13964 2 2 26 TYR H H -0.801 -6.708 5.922 1.00 . B B . 26 TYR H 1 1 18 13965 2 2 26 TYR HA H -3.479 -7.998 5.622 1.00 . B B . 26 TYR HA 1 1 18 13966 2 2 26 TYR HB2 H -2.532 -9.097 7.526 1.00 . B B . 26 TYR HB2 1 1 18 13967 2 2 26 TYR HB3 H -1.947 -7.587 8.206 1.00 . B B . 26 TYR HB3 1 1 18 13968 2 2 26 TYR HD1 H -5.191 -9.120 7.045 1.00 . B B . 26 TYR HD1 1 1 18 13969 2 2 26 TYR HD2 H -3.201 -6.624 9.961 1.00 . B B . 26 TYR HD2 1 1 18 13970 2 2 26 TYR HE1 H -7.331 -8.843 8.279 1.00 . B B . 26 TYR HE1 1 1 18 13971 2 2 26 TYR HE2 H -5.335 -6.382 11.206 1.00 . B B . 26 TYR HE2 1 1 18 13972 2 2 26 TYR HH H -7.563 -6.922 11.303 1.00 . B B . 26 TYR HH 1 1 18 13973 2 2 26 TYR N N -1.448 -7.437 5.657 1.00 . B B . 26 TYR N 1 1 18 13974 2 2 26 TYR O O -4.410 -5.729 5.624 1.00 . B B . 26 TYR O 1 1 18 13975 2 2 26 TYR OH O -7.656 -7.459 10.497 1.00 . B B . 26 TYR OH 1 1 18 13976 2 2 27 THR C C -4.620 -3.852 8.312 1.00 . B B . 27 THR C 1 1 18 13977 2 2 27 THR CA C -3.253 -3.797 7.582 1.00 . B B . 27 THR CA 1 1 18 13978 2 2 27 THR CB C -3.134 -2.618 6.601 1.00 . B B . 27 THR CB 1 1 18 13979 2 2 27 THR CG2 C -4.045 -2.607 5.378 1.00 . B B . 27 THR CG2 1 1 18 13980 2 2 27 THR H H -1.898 -5.415 7.459 1.00 . B B . 27 THR H 1 1 18 13981 2 2 27 THR HA H -2.511 -3.556 8.337 1.00 . B B . 27 THR HA 1 1 18 13982 2 2 27 THR HB H -2.103 -2.587 6.250 1.00 . B B . 27 THR HB 1 1 18 13983 2 2 27 THR HG1 H -4.327 -1.362 7.490 1.00 . B B . 27 THR HG1 1 1 18 13984 2 2 27 THR HG21 H -5.087 -2.710 5.676 1.00 . B B . 27 THR HG21 1 1 18 13985 2 2 27 THR HG22 H -3.918 -1.670 4.837 1.00 . B B . 27 THR HG22 1 1 18 13986 2 2 27 THR HG23 H -3.772 -3.422 4.711 1.00 . B B . 27 THR HG23 1 1 18 13987 2 2 27 THR N N -2.757 -5.085 7.045 1.00 . B B . 27 THR N 1 1 18 13988 2 2 27 THR O O -5.624 -4.288 7.741 1.00 . B B . 27 THR O 1 1 18 13989 2 2 27 THR OG1 O -3.374 -1.407 7.289 1.00 . B B . 27 THR OG1 1 1 18 13990 2 2 28 PRO C C -6.882 -2.158 9.760 1.00 . B B . 28 PRO C 1 1 18 13991 2 2 28 PRO CA C -5.979 -3.284 10.301 1.00 . B B . 28 PRO CA 1 1 18 13992 2 2 28 PRO CB C -5.587 -3.062 11.765 1.00 . B B . 28 PRO CB 1 1 18 13993 2 2 28 PRO CD C -3.625 -2.868 10.402 1.00 . B B . 28 PRO CD 1 1 18 13994 2 2 28 PRO CG C -4.271 -2.293 11.661 1.00 . B B . 28 PRO CG 1 1 18 13995 2 2 28 PRO HA H -6.520 -4.227 10.222 1.00 . B B . 28 PRO HA 1 1 18 13996 2 2 28 PRO HB2 H -6.341 -2.502 12.321 1.00 . B B . 28 PRO HB2 1 1 18 13997 2 2 28 PRO HB3 H -5.405 -4.026 12.242 1.00 . B B . 28 PRO HB3 1 1 18 13998 2 2 28 PRO HD2 H -3.066 -2.086 9.887 1.00 . B B . 28 PRO HD2 1 1 18 13999 2 2 28 PRO HD3 H -2.963 -3.691 10.672 1.00 . B B . 28 PRO HD3 1 1 18 14000 2 2 28 PRO HG2 H -4.474 -1.232 11.517 1.00 . B B . 28 PRO HG2 1 1 18 14001 2 2 28 PRO HG3 H -3.643 -2.453 12.537 1.00 . B B . 28 PRO HG3 1 1 18 14002 2 2 28 PRO N N -4.712 -3.373 9.572 1.00 . B B . 28 PRO N 1 1 18 14003 2 2 28 PRO O O -6.418 -1.216 9.108 1.00 . B B . 28 PRO O 1 1 18 14004 2 2 29 LYS C C -9.043 0.057 10.495 1.00 . B B . 29 LYS C 1 1 18 14005 2 2 29 LYS CA C -9.198 -1.241 9.680 1.00 . B B . 29 LYS CA 1 1 18 14006 2 2 29 LYS CB C -10.604 -1.849 9.856 1.00 . B B . 29 LYS CB 1 1 18 14007 2 2 29 LYS CD C -13.117 -1.575 9.415 1.00 . B B . 29 LYS CD 1 1 18 14008 2 2 29 LYS CE C -13.584 -1.342 10.862 1.00 . B B . 29 LYS CE 1 1 18 14009 2 2 29 LYS CG C -11.701 -1.055 9.121 1.00 . B B . 29 LYS CG 1 1 18 14010 2 2 29 LYS H H -8.488 -3.039 10.606 1.00 . B B . 29 LYS H 1 1 18 14011 2 2 29 LYS HA H -9.057 -0.995 8.626 1.00 . B B . 29 LYS HA 1 1 18 14012 2 2 29 LYS HB2 H -10.607 -2.866 9.459 1.00 . B B . 29 LYS HB2 1 1 18 14013 2 2 29 LYS HB3 H -10.831 -1.902 10.922 1.00 . B B . 29 LYS HB3 1 1 18 14014 2 2 29 LYS HD2 H -13.818 -1.090 8.734 1.00 . B B . 29 LYS HD2 1 1 18 14015 2 2 29 LYS HD3 H -13.146 -2.646 9.206 1.00 . B B . 29 LYS HD3 1 1 18 14016 2 2 29 LYS HE2 H -14.530 -1.874 11.001 1.00 . B B . 29 LYS HE2 1 1 18 14017 2 2 29 LYS HE3 H -12.859 -1.781 11.552 1.00 . B B . 29 LYS HE3 1 1 18 14018 2 2 29 LYS HG2 H -11.657 -0.003 9.391 1.00 . B B . 29 LYS HG2 1 1 18 14019 2 2 29 LYS HG3 H -11.519 -1.132 8.048 1.00 . B B . 29 LYS HG3 1 1 18 14020 2 2 29 LYS HZ1 H -12.913 0.632 11.142 1.00 . B B . 29 LYS HZ1 1 1 18 14021 2 2 29 LYS HZ2 H -14.433 0.532 10.535 1.00 . B B . 29 LYS HZ2 1 1 18 14022 2 2 29 LYS HZ3 H -14.153 0.218 12.110 1.00 . B B . 29 LYS HZ3 1 1 18 14023 2 2 29 LYS N N -8.187 -2.247 10.055 1.00 . B B . 29 LYS N 1 1 18 14024 2 2 29 LYS NZ N -13.785 0.099 11.176 1.00 . B B . 29 LYS NZ 1 1 18 14025 2 2 29 LYS O O -8.680 0.014 11.675 1.00 . B B . 29 LYS O 1 1 18 14026 2 2 30 THR C C -10.598 2.480 11.624 1.00 . B B . 30 THR C 1 1 18 14027 2 2 30 THR CA C -9.527 2.515 10.528 1.00 . B B . 30 THR CA 1 1 18 14028 2 2 30 THR CB C -9.889 3.585 9.489 1.00 . B B . 30 THR CB 1 1 18 14029 2 2 30 THR CG2 C -9.821 5.006 10.056 1.00 . B B . 30 THR CG2 1 1 18 14030 2 2 30 THR H H -9.606 1.141 8.898 1.00 . B B . 30 THR H 1 1 18 14031 2 2 30 THR HA H -8.582 2.794 10.991 1.00 . B B . 30 THR HA 1 1 18 14032 2 2 30 THR HB H -10.897 3.398 9.114 1.00 . B B . 30 THR HB 1 1 18 14033 2 2 30 THR HG1 H -9.280 4.136 7.722 1.00 . B B . 30 THR HG1 1 1 18 14034 2 2 30 THR HG21 H -10.566 5.131 10.840 1.00 . B B . 30 THR HG21 1 1 18 14035 2 2 30 THR HG22 H -8.829 5.198 10.467 1.00 . B B . 30 THR HG22 1 1 18 14036 2 2 30 THR HG23 H -10.031 5.729 9.268 1.00 . B B . 30 THR HG23 1 1 18 14037 2 2 30 THR N N -9.369 1.196 9.877 1.00 . B B . 30 THR N 1 1 18 14038 2 2 30 THR O O -11.694 1.924 11.376 1.00 . B B . 30 THR O 1 1 18 14039 2 2 30 THR OXT O -10.337 2.995 12.735 1.00 . B B . 30 THR OXT 1 1 18 14040 2 2 30 THR OG1 O -8.979 3.513 8.408 1.00 . B B . 30 THR OG1 1 1 19 14041 1 1 1 GLY C C 5.361 1.289 9.682 1.00 . A A . 1 GLY C 1 1 19 14042 1 1 1 GLY CA C 6.436 1.154 10.753 1.00 . A A . 1 GLY CA 1 1 19 14043 1 1 1 GLY H1 H 7.705 2.344 11.855 1.00 . A A . 1 GLY H1 1 1 19 14044 1 1 1 GLY H2 H 7.392 2.934 10.358 1.00 . A A . 1 GLY H2 1 1 19 14045 1 1 1 GLY H3 H 6.262 3.052 11.536 1.00 . A A . 1 GLY H3 1 1 19 14046 1 1 1 GLY HA2 H 7.236 0.527 10.360 1.00 . A A . 1 GLY HA2 1 1 19 14047 1 1 1 GLY HA3 H 6.001 0.662 11.624 1.00 . A A . 1 GLY HA3 1 1 19 14048 1 1 1 GLY N N 6.989 2.467 11.157 1.00 . A A . 1 GLY N 1 1 19 14049 1 1 1 GLY O O 5.214 2.347 9.067 1.00 . A A . 1 GLY O 1 1 19 14050 1 1 2 ILE C C 2.276 0.972 8.785 1.00 . A A . 2 ILE C 1 1 19 14051 1 1 2 ILE CA C 3.536 0.162 8.414 1.00 . A A . 2 ILE CA 1 1 19 14052 1 1 2 ILE CB C 3.202 -1.318 8.094 1.00 . A A . 2 ILE CB 1 1 19 14053 1 1 2 ILE CD1 C 2.094 -2.882 6.353 1.00 . A A . 2 ILE CD1 1 1 19 14054 1 1 2 ILE CG1 C 2.405 -1.440 6.774 1.00 . A A . 2 ILE CG1 1 1 19 14055 1 1 2 ILE CG2 C 2.502 -2.033 9.263 1.00 . A A . 2 ILE CG2 1 1 19 14056 1 1 2 ILE H H 4.787 -0.630 9.967 1.00 . A A . 2 ILE H 1 1 19 14057 1 1 2 ILE HA H 3.938 0.608 7.503 1.00 . A A . 2 ILE HA 1 1 19 14058 1 1 2 ILE HB H 4.148 -1.835 7.942 1.00 . A A . 2 ILE HB 1 1 19 14059 1 1 2 ILE HD11 H 1.335 -3.309 7.009 1.00 . A A . 2 ILE HD11 1 1 19 14060 1 1 2 ILE HD12 H 1.715 -2.887 5.331 1.00 . A A . 2 ILE HD12 1 1 19 14061 1 1 2 ILE HD13 H 2.996 -3.489 6.404 1.00 . A A . 2 ILE HD13 1 1 19 14062 1 1 2 ILE HG12 H 1.461 -0.904 6.856 1.00 . A A . 2 ILE HG12 1 1 19 14063 1 1 2 ILE HG13 H 2.988 -0.977 5.977 1.00 . A A . 2 ILE HG13 1 1 19 14064 1 1 2 ILE HG21 H 3.053 -1.879 10.189 1.00 . A A . 2 ILE HG21 1 1 19 14065 1 1 2 ILE HG22 H 1.480 -1.667 9.379 1.00 . A A . 2 ILE HG22 1 1 19 14066 1 1 2 ILE HG23 H 2.474 -3.106 9.073 1.00 . A A . 2 ILE HG23 1 1 19 14067 1 1 2 ILE N N 4.595 0.217 9.446 1.00 . A A . 2 ILE N 1 1 19 14068 1 1 2 ILE O O 1.595 1.492 7.901 1.00 . A A . 2 ILE O 1 1 19 14069 1 1 3 VAL C C 0.676 3.186 10.491 1.00 . A A . 3 VAL C 1 1 19 14070 1 1 3 VAL CA C 0.700 1.648 10.600 1.00 . A A . 3 VAL CA 1 1 19 14071 1 1 3 VAL CB C 0.462 1.195 12.059 1.00 . A A . 3 VAL CB 1 1 19 14072 1 1 3 VAL CG1 C -0.881 1.674 12.626 1.00 . A A . 3 VAL CG1 1 1 19 14073 1 1 3 VAL CG2 C 0.475 -0.337 12.187 1.00 . A A . 3 VAL CG2 1 1 19 14074 1 1 3 VAL H H 2.600 0.675 10.747 1.00 . A A . 3 VAL H 1 1 19 14075 1 1 3 VAL HA H -0.105 1.232 9.996 1.00 . A A . 3 VAL HA 1 1 19 14076 1 1 3 VAL HB H 1.259 1.595 12.688 1.00 . A A . 3 VAL HB 1 1 19 14077 1 1 3 VAL HG11 H -1.706 1.258 12.047 1.00 . A A . 3 VAL HG11 1 1 19 14078 1 1 3 VAL HG12 H -0.981 1.346 13.662 1.00 . A A . 3 VAL HG12 1 1 19 14079 1 1 3 VAL HG13 H -0.937 2.762 12.615 1.00 . A A . 3 VAL HG13 1 1 19 14080 1 1 3 VAL HG21 H -0.272 -0.775 11.523 1.00 . A A . 3 VAL HG21 1 1 19 14081 1 1 3 VAL HG22 H 1.458 -0.734 11.934 1.00 . A A . 3 VAL HG22 1 1 19 14082 1 1 3 VAL HG23 H 0.254 -0.626 13.214 1.00 . A A . 3 VAL HG23 1 1 19 14083 1 1 3 VAL N N 1.964 1.088 10.082 1.00 . A A . 3 VAL N 1 1 19 14084 1 1 3 VAL O O 1.644 3.846 10.864 1.00 . A A . 3 VAL O 1 1 19 14085 1 1 4 GLU C C -1.427 2.747 8.022 1.00 . A A . 4 GLU C 1 1 19 14086 1 1 4 GLU CA C -1.634 3.230 9.470 1.00 . A A . 4 GLU CA 1 1 19 14087 1 1 4 GLU CB C -2.771 4.263 9.569 1.00 . A A . 4 GLU CB 1 1 19 14088 1 1 4 GLU CD C -5.261 4.710 9.400 1.00 . A A . 4 GLU CD 1 1 19 14089 1 1 4 GLU CG C -4.131 3.690 9.150 1.00 . A A . 4 GLU CG 1 1 19 14090 1 1 4 GLU H H -0.356 4.835 10.057 1.00 . A A . 4 GLU H 1 1 19 14091 1 1 4 GLU HA H -1.933 2.369 10.064 1.00 . A A . 4 GLU HA 1 1 19 14092 1 1 4 GLU HB2 H -2.843 4.599 10.605 1.00 . A A . 4 GLU HB2 1 1 19 14093 1 1 4 GLU HB3 H -2.535 5.125 8.945 1.00 . A A . 4 GLU HB3 1 1 19 14094 1 1 4 GLU HG2 H -4.104 3.424 8.092 1.00 . A A . 4 GLU HG2 1 1 19 14095 1 1 4 GLU HG3 H -4.322 2.777 9.720 1.00 . A A . 4 GLU HG3 1 1 19 14096 1 1 4 GLU N N -0.407 3.826 10.034 1.00 . A A . 4 GLU N 1 1 19 14097 1 1 4 GLU O O -1.839 1.640 7.673 1.00 . A A . 4 GLU O 1 1 19 14098 1 1 4 GLU OE1 O -5.524 5.560 8.516 1.00 . A A . 4 GLU OE1 1 1 19 14099 1 1 4 GLU OE2 O -5.899 4.665 10.481 1.00 . A A . 4 GLU OE2 1 1 19 14100 1 1 5 GLN C C 1.098 3.965 5.613 1.00 . A A . 5 GLN C 1 1 19 14101 1 1 5 GLN CA C -0.232 3.229 5.870 1.00 . A A . 5 GLN CA 1 1 19 14102 1 1 5 GLN CB C -1.256 3.627 4.787 1.00 . A A . 5 GLN CB 1 1 19 14103 1 1 5 GLN CD C -3.313 2.925 3.488 1.00 . A A . 5 GLN CD 1 1 19 14104 1 1 5 GLN CG C -2.520 2.755 4.781 1.00 . A A . 5 GLN CG 1 1 19 14105 1 1 5 GLN H H -0.417 4.432 7.598 1.00 . A A . 5 GLN H 1 1 19 14106 1 1 5 GLN HA H -0.039 2.156 5.803 1.00 . A A . 5 GLN HA 1 1 19 14107 1 1 5 GLN HB2 H -1.541 4.672 4.919 1.00 . A A . 5 GLN HB2 1 1 19 14108 1 1 5 GLN HB3 H -0.780 3.538 3.810 1.00 . A A . 5 GLN HB3 1 1 19 14109 1 1 5 GLN HE21 H -2.879 1.059 2.842 1.00 . A A . 5 GLN HE21 1 1 19 14110 1 1 5 GLN HE22 H -3.820 2.059 1.743 1.00 . A A . 5 GLN HE22 1 1 19 14111 1 1 5 GLN HG2 H -2.234 1.707 4.887 1.00 . A A . 5 GLN HG2 1 1 19 14112 1 1 5 GLN HG3 H -3.157 3.023 5.623 1.00 . A A . 5 GLN HG3 1 1 19 14113 1 1 5 GLN N N -0.739 3.557 7.208 1.00 . A A . 5 GLN N 1 1 19 14114 1 1 5 GLN NE2 N -3.325 1.933 2.622 1.00 . A A . 5 GLN NE2 1 1 19 14115 1 1 5 GLN O O 1.371 5.000 6.228 1.00 . A A . 5 GLN O 1 1 19 14116 1 1 5 GLN OE1 O -3.906 3.962 3.221 1.00 . A A . 5 GLN OE1 1 1 19 14117 1 1 6 CYS C C 2.458 5.439 3.256 1.00 . A A . 6 CYS C 1 1 19 14118 1 1 6 CYS CA C 3.010 4.257 4.078 1.00 . A A . 6 CYS CA 1 1 19 14119 1 1 6 CYS CB C 3.911 3.321 3.261 1.00 . A A . 6 CYS CB 1 1 19 14120 1 1 6 CYS H H 1.630 2.631 4.189 1.00 . A A . 6 CYS H 1 1 19 14121 1 1 6 CYS HA H 3.614 4.653 4.896 1.00 . A A . 6 CYS HA 1 1 19 14122 1 1 6 CYS HB2 H 4.141 2.448 3.873 1.00 . A A . 6 CYS HB2 1 1 19 14123 1 1 6 CYS HB3 H 3.385 2.981 2.368 1.00 . A A . 6 CYS HB3 1 1 19 14124 1 1 6 CYS N N 1.892 3.492 4.645 1.00 . A A . 6 CYS N 1 1 19 14125 1 1 6 CYS O O 2.040 5.263 2.108 1.00 . A A . 6 CYS O 1 1 19 14126 1 1 6 CYS SG S 5.487 4.073 2.771 1.00 . A A . 6 CYS SG 1 1 19 14127 1 1 7 CYS C C 2.257 9.122 3.443 1.00 . A A . 7 CYS C 1 1 19 14128 1 1 7 CYS CA C 1.563 7.745 3.395 1.00 . A A . 7 CYS CA 1 1 19 14129 1 1 7 CYS CB C 0.252 7.770 4.198 1.00 . A A . 7 CYS CB 1 1 19 14130 1 1 7 CYS H H 2.666 6.641 4.853 1.00 . A A . 7 CYS H 1 1 19 14131 1 1 7 CYS HA H 1.320 7.568 2.350 1.00 . A A . 7 CYS HA 1 1 19 14132 1 1 7 CYS HB2 H 0.002 6.757 4.516 1.00 . A A . 7 CYS HB2 1 1 19 14133 1 1 7 CYS HB3 H 0.404 8.364 5.101 1.00 . A A . 7 CYS HB3 1 1 19 14134 1 1 7 CYS N N 2.370 6.619 3.887 1.00 . A A . 7 CYS N 1 1 19 14135 1 1 7 CYS O O 1.917 10.001 2.651 1.00 . A A . 7 CYS O 1 1 19 14136 1 1 7 CYS SG S -1.186 8.422 3.308 1.00 . A A . 7 CYS SG 1 1 19 14137 1 1 8 THR C C 5.017 10.673 3.222 1.00 . A A . 8 THR C 1 1 19 14138 1 1 8 THR CA C 4.027 10.581 4.391 1.00 . A A . 8 THR CA 1 1 19 14139 1 1 8 THR CB C 4.786 10.685 5.728 1.00 . A A . 8 THR CB 1 1 19 14140 1 1 8 THR CG2 C 5.386 12.073 5.959 1.00 . A A . 8 THR CG2 1 1 19 14141 1 1 8 THR H H 3.431 8.619 5.020 1.00 . A A . 8 THR H 1 1 19 14142 1 1 8 THR HA H 3.349 11.432 4.324 1.00 . A A . 8 THR HA 1 1 19 14143 1 1 8 THR HB H 5.586 9.943 5.745 1.00 . A A . 8 THR HB 1 1 19 14144 1 1 8 THR HG1 H 4.435 10.424 7.623 1.00 . A A . 8 THR HG1 1 1 19 14145 1 1 8 THR HG21 H 5.874 12.107 6.934 1.00 . A A . 8 THR HG21 1 1 19 14146 1 1 8 THR HG22 H 6.133 12.288 5.195 1.00 . A A . 8 THR HG22 1 1 19 14147 1 1 8 THR HG23 H 4.603 12.830 5.921 1.00 . A A . 8 THR HG23 1 1 19 14148 1 1 8 THR N N 3.240 9.329 4.329 1.00 . A A . 8 THR N 1 1 19 14149 1 1 8 THR O O 5.165 11.726 2.597 1.00 . A A . 8 THR O 1 1 19 14150 1 1 8 THR OG1 O 3.906 10.426 6.806 1.00 . A A . 8 THR OG1 1 1 19 14151 1 1 9 SER C C 6.194 8.170 0.901 1.00 . A A . 9 SER C 1 1 19 14152 1 1 9 SER CA C 6.583 9.374 1.763 1.00 . A A . 9 SER CA 1 1 19 14153 1 1 9 SER CB C 8.011 9.196 2.299 1.00 . A A . 9 SER CB 1 1 19 14154 1 1 9 SER H H 5.408 8.710 3.399 1.00 . A A . 9 SER H 1 1 19 14155 1 1 9 SER HA H 6.572 10.259 1.126 1.00 . A A . 9 SER HA 1 1 19 14156 1 1 9 SER HB2 H 8.050 8.308 2.933 1.00 . A A . 9 SER HB2 1 1 19 14157 1 1 9 SER HB3 H 8.696 9.057 1.461 1.00 . A A . 9 SER HB3 1 1 19 14158 1 1 9 SER HG H 9.326 10.186 3.365 1.00 . A A . 9 SER HG 1 1 19 14159 1 1 9 SER N N 5.633 9.542 2.872 1.00 . A A . 9 SER N 1 1 19 14160 1 1 9 SER O O 5.528 7.246 1.375 1.00 . A A . 9 SER O 1 1 19 14161 1 1 9 SER OG O 8.414 10.334 3.047 1.00 . A A . 9 SER OG 1 1 19 14162 1 1 10 ILE C C 7.234 5.867 -0.959 1.00 . A A . 10 ILE C 1 1 19 14163 1 1 10 ILE CA C 6.340 7.067 -1.301 1.00 . A A . 10 ILE CA 1 1 19 14164 1 1 10 ILE CB C 6.528 7.495 -2.779 1.00 . A A . 10 ILE CB 1 1 19 14165 1 1 10 ILE CD1 C 7.010 10.026 -2.952 1.00 . A A . 10 ILE CD1 1 1 19 14166 1 1 10 ILE CG1 C 5.984 8.899 -3.123 1.00 . A A . 10 ILE CG1 1 1 19 14167 1 1 10 ILE CG2 C 5.786 6.491 -3.670 1.00 . A A . 10 ILE CG2 1 1 19 14168 1 1 10 ILE H H 7.191 8.928 -0.687 1.00 . A A . 10 ILE H 1 1 19 14169 1 1 10 ILE HA H 5.297 6.775 -1.168 1.00 . A A . 10 ILE HA 1 1 19 14170 1 1 10 ILE HB H 7.588 7.462 -3.041 1.00 . A A . 10 ILE HB 1 1 19 14171 1 1 10 ILE HD11 H 7.237 10.191 -1.901 1.00 . A A . 10 ILE HD11 1 1 19 14172 1 1 10 ILE HD12 H 7.925 9.785 -3.494 1.00 . A A . 10 ILE HD12 1 1 19 14173 1 1 10 ILE HD13 H 6.597 10.948 -3.363 1.00 . A A . 10 ILE HD13 1 1 19 14174 1 1 10 ILE HG12 H 5.666 8.922 -4.165 1.00 . A A . 10 ILE HG12 1 1 19 14175 1 1 10 ILE HG13 H 5.108 9.099 -2.508 1.00 . A A . 10 ILE HG13 1 1 19 14176 1 1 10 ILE HG21 H 5.957 6.737 -4.718 1.00 . A A . 10 ILE HG21 1 1 19 14177 1 1 10 ILE HG22 H 6.145 5.477 -3.490 1.00 . A A . 10 ILE HG22 1 1 19 14178 1 1 10 ILE HG23 H 4.718 6.544 -3.466 1.00 . A A . 10 ILE HG23 1 1 19 14179 1 1 10 ILE N N 6.621 8.161 -0.363 1.00 . A A . 10 ILE N 1 1 19 14180 1 1 10 ILE O O 8.462 5.976 -1.018 1.00 . A A . 10 ILE O 1 1 19 14181 1 1 11 CYS C C 8.098 2.942 -1.567 1.00 . A A . 11 CYS C 1 1 19 14182 1 1 11 CYS CA C 7.410 3.510 -0.311 1.00 . A A . 11 CYS CA 1 1 19 14183 1 1 11 CYS CB C 6.539 2.448 0.381 1.00 . A A . 11 CYS CB 1 1 19 14184 1 1 11 CYS H H 5.636 4.696 -0.523 1.00 . A A . 11 CYS H 1 1 19 14185 1 1 11 CYS HA H 8.196 3.783 0.392 1.00 . A A . 11 CYS HA 1 1 19 14186 1 1 11 CYS HB2 H 5.501 2.529 0.057 1.00 . A A . 11 CYS HB2 1 1 19 14187 1 1 11 CYS HB3 H 6.906 1.466 0.077 1.00 . A A . 11 CYS HB3 1 1 19 14188 1 1 11 CYS N N 6.641 4.722 -0.608 1.00 . A A . 11 CYS N 1 1 19 14189 1 1 11 CYS O O 7.457 2.694 -2.590 1.00 . A A . 11 CYS O 1 1 19 14190 1 1 11 CYS SG S 6.620 2.487 2.190 1.00 . A A . 11 CYS SG 1 1 19 14191 1 1 12 SER C C 9.710 0.393 -2.359 1.00 . A A . 12 SER C 1 1 19 14192 1 1 12 SER CA C 10.156 1.860 -2.422 1.00 . A A . 12 SER CA 1 1 19 14193 1 1 12 SER CB C 11.658 1.990 -2.134 1.00 . A A . 12 SER CB 1 1 19 14194 1 1 12 SER H H 9.871 2.951 -0.603 1.00 . A A . 12 SER H 1 1 19 14195 1 1 12 SER HA H 9.970 2.232 -3.430 1.00 . A A . 12 SER HA 1 1 19 14196 1 1 12 SER HB2 H 11.950 3.037 -2.236 1.00 . A A . 12 SER HB2 1 1 19 14197 1 1 12 SER HB3 H 11.863 1.666 -1.113 1.00 . A A . 12 SER HB3 1 1 19 14198 1 1 12 SER HG H 13.362 1.424 -2.922 1.00 . A A . 12 SER HG 1 1 19 14199 1 1 12 SER N N 9.403 2.677 -1.461 1.00 . A A . 12 SER N 1 1 19 14200 1 1 12 SER O O 9.220 -0.069 -1.325 1.00 . A A . 12 SER O 1 1 19 14201 1 1 12 SER OG O 12.417 1.200 -3.036 1.00 . A A . 12 SER OG 1 1 19 14202 1 1 13 LEU C C 10.388 -2.595 -2.373 1.00 . A A . 13 LEU C 1 1 19 14203 1 1 13 LEU CA C 9.624 -1.817 -3.460 1.00 . A A . 13 LEU CA 1 1 19 14204 1 1 13 LEU CB C 9.901 -2.333 -4.883 1.00 . A A . 13 LEU CB 1 1 19 14205 1 1 13 LEU CD1 C 8.988 -3.922 -6.617 1.00 . A A . 13 LEU CD1 1 1 19 14206 1 1 13 LEU CD2 C 10.479 -4.829 -4.887 1.00 . A A . 13 LEU CD2 1 1 19 14207 1 1 13 LEU CG C 9.403 -3.770 -5.151 1.00 . A A . 13 LEU CG 1 1 19 14208 1 1 13 LEU H H 10.379 0.038 -4.228 1.00 . A A . 13 LEU H 1 1 19 14209 1 1 13 LEU HA H 8.559 -1.941 -3.257 1.00 . A A . 13 LEU HA 1 1 19 14210 1 1 13 LEU HB2 H 9.387 -1.657 -5.568 1.00 . A A . 13 LEU HB2 1 1 19 14211 1 1 13 LEU HB3 H 10.970 -2.263 -5.088 1.00 . A A . 13 LEU HB3 1 1 19 14212 1 1 13 LEU HD11 H 8.628 -4.935 -6.796 1.00 . A A . 13 LEU HD11 1 1 19 14213 1 1 13 LEU HD12 H 8.183 -3.225 -6.847 1.00 . A A . 13 LEU HD12 1 1 19 14214 1 1 13 LEU HD13 H 9.836 -3.719 -7.271 1.00 . A A . 13 LEU HD13 1 1 19 14215 1 1 13 LEU HD21 H 10.808 -4.793 -3.852 1.00 . A A . 13 LEU HD21 1 1 19 14216 1 1 13 LEU HD22 H 10.071 -5.821 -5.079 1.00 . A A . 13 LEU HD22 1 1 19 14217 1 1 13 LEU HD23 H 11.338 -4.661 -5.538 1.00 . A A . 13 LEU HD23 1 1 19 14218 1 1 13 LEU HG H 8.532 -3.978 -4.529 1.00 . A A . 13 LEU HG 1 1 19 14219 1 1 13 LEU N N 9.925 -0.380 -3.427 1.00 . A A . 13 LEU N 1 1 19 14220 1 1 13 LEU O O 9.850 -3.546 -1.814 1.00 . A A . 13 LEU O 1 1 19 14221 1 1 14 TYR C C 11.553 -2.505 0.500 1.00 . A A . 14 TYR C 1 1 19 14222 1 1 14 TYR CA C 12.329 -2.658 -0.826 1.00 . A A . 14 TYR CA 1 1 19 14223 1 1 14 TYR CB C 13.674 -1.920 -0.750 1.00 . A A . 14 TYR CB 1 1 19 14224 1 1 14 TYR CD1 C 15.304 -3.399 0.515 1.00 . A A . 14 TYR CD1 1 1 19 14225 1 1 14 TYR CD2 C 14.399 -1.425 1.629 1.00 . A A . 14 TYR CD2 1 1 19 14226 1 1 14 TYR CE1 C 16.023 -3.728 1.681 1.00 . A A . 14 TYR CE1 1 1 19 14227 1 1 14 TYR CE2 C 15.108 -1.757 2.798 1.00 . A A . 14 TYR CE2 1 1 19 14228 1 1 14 TYR CG C 14.491 -2.249 0.488 1.00 . A A . 14 TYR CG 1 1 19 14229 1 1 14 TYR CZ C 15.924 -2.908 2.829 1.00 . A A . 14 TYR CZ 1 1 19 14230 1 1 14 TYR H H 11.973 -1.350 -2.487 1.00 . A A . 14 TYR H 1 1 19 14231 1 1 14 TYR HA H 12.524 -3.721 -0.975 1.00 . A A . 14 TYR HA 1 1 19 14232 1 1 14 TYR HB2 H 14.262 -2.165 -1.636 1.00 . A A . 14 TYR HB2 1 1 19 14233 1 1 14 TYR HB3 H 13.491 -0.844 -0.768 1.00 . A A . 14 TYR HB3 1 1 19 14234 1 1 14 TYR HD1 H 15.370 -4.035 -0.359 1.00 . A A . 14 TYR HD1 1 1 19 14235 1 1 14 TYR HD2 H 13.769 -0.544 1.614 1.00 . A A . 14 TYR HD2 1 1 19 14236 1 1 14 TYR HE1 H 16.646 -4.611 1.702 1.00 . A A . 14 TYR HE1 1 1 19 14237 1 1 14 TYR HE2 H 15.023 -1.137 3.680 1.00 . A A . 14 TYR HE2 1 1 19 14238 1 1 14 TYR HH H 17.135 -4.034 3.864 1.00 . A A . 14 TYR HH 1 1 19 14239 1 1 14 TYR N N 11.585 -2.139 -1.985 1.00 . A A . 14 TYR N 1 1 19 14240 1 1 14 TYR O O 11.603 -3.381 1.365 1.00 . A A . 14 TYR O 1 1 19 14241 1 1 14 TYR OH O 16.608 -3.222 3.964 1.00 . A A . 14 TYR OH 1 1 19 14242 1 1 15 GLN C C 8.684 -1.999 1.808 1.00 . A A . 15 GLN C 1 1 19 14243 1 1 15 GLN CA C 9.968 -1.165 1.846 1.00 . A A . 15 GLN CA 1 1 19 14244 1 1 15 GLN CB C 9.615 0.323 1.966 1.00 . A A . 15 GLN CB 1 1 19 14245 1 1 15 GLN CD C 10.523 2.692 2.100 1.00 . A A . 15 GLN CD 1 1 19 14246 1 1 15 GLN CG C 10.866 1.209 2.026 1.00 . A A . 15 GLN CG 1 1 19 14247 1 1 15 GLN H H 10.698 -0.789 -0.135 1.00 . A A . 15 GLN H 1 1 19 14248 1 1 15 GLN HA H 10.533 -1.453 2.735 1.00 . A A . 15 GLN HA 1 1 19 14249 1 1 15 GLN HB2 H 8.995 0.618 1.120 1.00 . A A . 15 GLN HB2 1 1 19 14250 1 1 15 GLN HB3 H 9.028 0.466 2.875 1.00 . A A . 15 GLN HB3 1 1 19 14251 1 1 15 GLN HE21 H 10.101 2.636 4.079 1.00 . A A . 15 GLN HE21 1 1 19 14252 1 1 15 GLN HE22 H 9.928 4.191 3.282 1.00 . A A . 15 GLN HE22 1 1 19 14253 1 1 15 GLN HG2 H 11.463 0.930 2.894 1.00 . A A . 15 GLN HG2 1 1 19 14254 1 1 15 GLN HG3 H 11.460 1.047 1.128 1.00 . A A . 15 GLN HG3 1 1 19 14255 1 1 15 GLN N N 10.794 -1.416 0.655 1.00 . A A . 15 GLN N 1 1 19 14256 1 1 15 GLN NE2 N 10.154 3.210 3.252 1.00 . A A . 15 GLN NE2 1 1 19 14257 1 1 15 GLN O O 8.232 -2.490 2.841 1.00 . A A . 15 GLN O 1 1 19 14258 1 1 15 GLN OE1 O 10.570 3.406 1.108 1.00 . A A . 15 GLN OE1 1 1 19 14259 1 1 16 LEU C C 7.421 -4.590 0.728 1.00 . A A . 16 LEU C 1 1 19 14260 1 1 16 LEU CA C 7.007 -3.138 0.421 1.00 . A A . 16 LEU CA 1 1 19 14261 1 1 16 LEU CB C 6.427 -3.004 -0.999 1.00 . A A . 16 LEU CB 1 1 19 14262 1 1 16 LEU CD1 C 5.228 -1.651 -2.744 1.00 . A A . 16 LEU CD1 1 1 19 14263 1 1 16 LEU CD2 C 5.038 -0.935 -0.381 1.00 . A A . 16 LEU CD2 1 1 19 14264 1 1 16 LEU CG C 5.959 -1.600 -1.404 1.00 . A A . 16 LEU CG 1 1 19 14265 1 1 16 LEU H H 8.538 -1.749 -0.189 1.00 . A A . 16 LEU H 1 1 19 14266 1 1 16 LEU HA H 6.239 -2.858 1.143 1.00 . A A . 16 LEU HA 1 1 19 14267 1 1 16 LEU HB2 H 7.192 -3.303 -1.713 1.00 . A A . 16 LEU HB2 1 1 19 14268 1 1 16 LEU HB3 H 5.589 -3.693 -1.092 1.00 . A A . 16 LEU HB3 1 1 19 14269 1 1 16 LEU HD11 H 4.894 -0.651 -3.022 1.00 . A A . 16 LEU HD11 1 1 19 14270 1 1 16 LEU HD12 H 5.906 -2.011 -3.515 1.00 . A A . 16 LEU HD12 1 1 19 14271 1 1 16 LEU HD13 H 4.365 -2.313 -2.672 1.00 . A A . 16 LEU HD13 1 1 19 14272 1 1 16 LEU HD21 H 5.570 -0.773 0.555 1.00 . A A . 16 LEU HD21 1 1 19 14273 1 1 16 LEU HD22 H 4.717 0.036 -0.757 1.00 . A A . 16 LEU HD22 1 1 19 14274 1 1 16 LEU HD23 H 4.163 -1.559 -0.203 1.00 . A A . 16 LEU HD23 1 1 19 14275 1 1 16 LEU HG H 6.845 -0.993 -1.542 1.00 . A A . 16 LEU HG 1 1 19 14276 1 1 16 LEU N N 8.132 -2.220 0.611 1.00 . A A . 16 LEU N 1 1 19 14277 1 1 16 LEU O O 6.724 -5.290 1.458 1.00 . A A . 16 LEU O 1 1 19 14278 1 1 17 GLU C C 9.435 -6.448 2.149 1.00 . A A . 17 GLU C 1 1 19 14279 1 1 17 GLU CA C 9.214 -6.308 0.634 1.00 . A A . 17 GLU CA 1 1 19 14280 1 1 17 GLU CB C 10.557 -6.476 -0.098 1.00 . A A . 17 GLU CB 1 1 19 14281 1 1 17 GLU CD C 10.292 -8.414 -1.742 1.00 . A A . 17 GLU CD 1 1 19 14282 1 1 17 GLU CG C 10.420 -6.885 -1.571 1.00 . A A . 17 GLU CG 1 1 19 14283 1 1 17 GLU H H 9.113 -4.416 -0.363 1.00 . A A . 17 GLU H 1 1 19 14284 1 1 17 GLU HA H 8.544 -7.114 0.336 1.00 . A A . 17 GLU HA 1 1 19 14285 1 1 17 GLU HB2 H 11.106 -5.538 -0.049 1.00 . A A . 17 GLU HB2 1 1 19 14286 1 1 17 GLU HB3 H 11.161 -7.230 0.410 1.00 . A A . 17 GLU HB3 1 1 19 14287 1 1 17 GLU HG2 H 9.563 -6.380 -2.021 1.00 . A A . 17 GLU HG2 1 1 19 14288 1 1 17 GLU HG3 H 11.314 -6.537 -2.095 1.00 . A A . 17 GLU HG3 1 1 19 14289 1 1 17 GLU N N 8.602 -5.020 0.273 1.00 . A A . 17 GLU N 1 1 19 14290 1 1 17 GLU O O 9.253 -7.535 2.693 1.00 . A A . 17 GLU O 1 1 19 14291 1 1 17 GLU OE1 O 9.390 -9.032 -1.129 1.00 . A A . 17 GLU OE1 1 1 19 14292 1 1 17 GLU OE2 O 11.111 -9.008 -2.485 1.00 . A A . 17 GLU OE2 1 1 19 14293 1 1 18 ASN C C 8.465 -5.567 5.012 1.00 . A A . 18 ASN C 1 1 19 14294 1 1 18 ASN CA C 9.836 -5.349 4.324 1.00 . A A . 18 ASN CA 1 1 19 14295 1 1 18 ASN CB C 10.545 -4.056 4.767 1.00 . A A . 18 ASN CB 1 1 19 14296 1 1 18 ASN CG C 10.741 -3.979 6.272 1.00 . A A . 18 ASN CG 1 1 19 14297 1 1 18 ASN H H 9.938 -4.498 2.362 1.00 . A A . 18 ASN H 1 1 19 14298 1 1 18 ASN HA H 10.465 -6.188 4.628 1.00 . A A . 18 ASN HA 1 1 19 14299 1 1 18 ASN HB2 H 11.526 -4.003 4.294 1.00 . A A . 18 ASN HB2 1 1 19 14300 1 1 18 ASN HB3 H 9.973 -3.190 4.447 1.00 . A A . 18 ASN HB3 1 1 19 14301 1 1 18 ASN HD21 H 9.161 -2.738 6.510 1.00 . A A . 18 ASN HD21 1 1 19 14302 1 1 18 ASN HD22 H 10.031 -3.189 7.968 1.00 . A A . 18 ASN HD22 1 1 19 14303 1 1 18 ASN N N 9.749 -5.357 2.860 1.00 . A A . 18 ASN N 1 1 19 14304 1 1 18 ASN ND2 N 9.909 -3.235 6.969 1.00 . A A . 18 ASN ND2 1 1 19 14305 1 1 18 ASN O O 8.426 -6.079 6.132 1.00 . A A . 18 ASN O 1 1 19 14306 1 1 18 ASN OD1 O 11.643 -4.580 6.838 1.00 . A A . 18 ASN OD1 1 1 19 14307 1 1 19 TYR C C 5.664 -7.111 4.465 1.00 . A A . 19 TYR C 1 1 19 14308 1 1 19 TYR CA C 6.003 -5.652 4.824 1.00 . A A . 19 TYR CA 1 1 19 14309 1 1 19 TYR CB C 4.952 -4.670 4.285 1.00 . A A . 19 TYR CB 1 1 19 14310 1 1 19 TYR CD1 C 5.757 -2.767 5.790 1.00 . A A . 19 TYR CD1 1 1 19 14311 1 1 19 TYR CD2 C 4.948 -2.243 3.555 1.00 . A A . 19 TYR CD2 1 1 19 14312 1 1 19 TYR CE1 C 6.006 -1.401 6.023 1.00 . A A . 19 TYR CE1 1 1 19 14313 1 1 19 TYR CE2 C 5.211 -0.877 3.775 1.00 . A A . 19 TYR CE2 1 1 19 14314 1 1 19 TYR CG C 5.230 -3.196 4.552 1.00 . A A . 19 TYR CG 1 1 19 14315 1 1 19 TYR CZ C 5.738 -0.451 5.013 1.00 . A A . 19 TYR CZ 1 1 19 14316 1 1 19 TYR H H 7.389 -4.800 3.451 1.00 . A A . 19 TYR H 1 1 19 14317 1 1 19 TYR HA H 5.978 -5.587 5.912 1.00 . A A . 19 TYR HA 1 1 19 14318 1 1 19 TYR HB2 H 4.859 -4.821 3.211 1.00 . A A . 19 TYR HB2 1 1 19 14319 1 1 19 TYR HB3 H 3.986 -4.924 4.724 1.00 . A A . 19 TYR HB3 1 1 19 14320 1 1 19 TYR HD1 H 5.963 -3.485 6.571 1.00 . A A . 19 TYR HD1 1 1 19 14321 1 1 19 TYR HD2 H 4.535 -2.559 2.611 1.00 . A A . 19 TYR HD2 1 1 19 14322 1 1 19 TYR HE1 H 6.379 -1.078 6.984 1.00 . A A . 19 TYR HE1 1 1 19 14323 1 1 19 TYR HE2 H 5.011 -0.156 2.999 1.00 . A A . 19 TYR HE2 1 1 19 14324 1 1 19 TYR HH H 6.343 1.041 6.113 1.00 . A A . 19 TYR HH 1 1 19 14325 1 1 19 TYR N N 7.338 -5.261 4.353 1.00 . A A . 19 TYR N 1 1 19 14326 1 1 19 TYR O O 5.018 -7.798 5.255 1.00 . A A . 19 TYR O 1 1 19 14327 1 1 19 TYR OH O 5.966 0.871 5.235 1.00 . A A . 19 TYR OH 1 1 19 14328 1 1 20 CYS C C 6.893 -10.016 3.651 1.00 . A A . 20 CYS C 1 1 19 14329 1 1 20 CYS CA C 5.988 -9.015 2.893 1.00 . A A . 20 CYS CA 1 1 19 14330 1 1 20 CYS CB C 6.245 -9.108 1.385 1.00 . A A . 20 CYS CB 1 1 19 14331 1 1 20 CYS H H 6.609 -6.976 2.685 1.00 . A A . 20 CYS H 1 1 19 14332 1 1 20 CYS HA H 4.957 -9.314 3.066 1.00 . A A . 20 CYS HA 1 1 19 14333 1 1 20 CYS HB2 H 7.309 -8.949 1.205 1.00 . A A . 20 CYS HB2 1 1 19 14334 1 1 20 CYS HB3 H 6.006 -10.121 1.060 1.00 . A A . 20 CYS HB3 1 1 19 14335 1 1 20 CYS N N 6.147 -7.616 3.321 1.00 . A A . 20 CYS N 1 1 19 14336 1 1 20 CYS O O 6.605 -11.215 3.672 1.00 . A A . 20 CYS O 1 1 19 14337 1 1 20 CYS SG S 5.324 -7.942 0.345 1.00 . A A . 20 CYS SG 1 1 19 14338 1 1 21 ASN C C 9.479 -9.500 6.237 1.00 . A A . 21 ASN C 1 1 19 14339 1 1 21 ASN CA C 8.951 -10.321 5.042 1.00 . A A . 21 ASN CA 1 1 19 14340 1 1 21 ASN CB C 10.079 -10.778 4.091 1.00 . A A . 21 ASN CB 1 1 19 14341 1 1 21 ASN CG C 11.164 -11.617 4.759 1.00 . A A . 21 ASN CG 1 1 19 14342 1 1 21 ASN H H 8.215 -8.571 4.090 1.00 . A A . 21 ASN H 1 1 19 14343 1 1 21 ASN HA H 8.463 -11.206 5.455 1.00 . A A . 21 ASN HA 1 1 19 14344 1 1 21 ASN HB2 H 9.646 -11.366 3.284 1.00 . A A . 21 ASN HB2 1 1 19 14345 1 1 21 ASN HB3 H 10.553 -9.902 3.646 1.00 . A A . 21 ASN HB3 1 1 19 14346 1 1 21 ASN HD21 H 12.157 -11.841 3.014 1.00 . A A . 21 ASN HD21 1 1 19 14347 1 1 21 ASN HD22 H 12.867 -12.614 4.425 1.00 . A A . 21 ASN HD22 1 1 19 14348 1 1 21 ASN N N 7.981 -9.541 4.267 1.00 . A A . 21 ASN N 1 1 19 14349 1 1 21 ASN ND2 N 12.142 -12.057 3.999 1.00 . A A . 21 ASN ND2 1 1 19 14350 1 1 21 ASN O O 10.335 -8.617 6.083 1.00 . A A . 21 ASN O 1 1 19 14351 1 1 21 ASN OD1 O 11.168 -11.879 5.956 1.00 . A A . 21 ASN OD1 1 1 19 14352 2 2 1 PHE C C 3.514 3.665 -8.617 1.00 . B B . 1 PHE C 1 1 19 14353 2 2 1 PHE CA C 3.742 2.139 -8.673 1.00 . B B . 1 PHE CA 1 1 19 14354 2 2 1 PHE CB C 3.616 1.476 -7.293 1.00 . B B . 1 PHE CB 1 1 19 14355 2 2 1 PHE CD1 C 2.861 -0.853 -7.943 1.00 . B B . 1 PHE CD1 1 1 19 14356 2 2 1 PHE CD2 C 4.915 -0.618 -6.657 1.00 . B B . 1 PHE CD2 1 1 19 14357 2 2 1 PHE CE1 C 3.035 -2.248 -7.967 1.00 . B B . 1 PHE CE1 1 1 19 14358 2 2 1 PHE CE2 C 5.084 -2.015 -6.674 1.00 . B B . 1 PHE CE2 1 1 19 14359 2 2 1 PHE CG C 3.802 -0.032 -7.294 1.00 . B B . 1 PHE CG 1 1 19 14360 2 2 1 PHE CZ C 4.146 -2.831 -7.330 1.00 . B B . 1 PHE CZ 1 1 19 14361 2 2 1 PHE H1 H 5.650 2.565 -9.520 1.00 . B B . 1 PHE H1 1 1 19 14362 2 2 1 PHE HA H 2.962 1.726 -9.313 1.00 . B B . 1 PHE HA 1 1 19 14363 2 2 1 PHE HB2 H 4.336 1.932 -6.611 1.00 . B B . 1 PHE HB2 1 1 19 14364 2 2 1 PHE HB3 H 2.617 1.681 -6.911 1.00 . B B . 1 PHE HB3 1 1 19 14365 2 2 1 PHE HD1 H 2.001 -0.411 -8.427 1.00 . B B . 1 PHE HD1 1 1 19 14366 2 2 1 PHE HD2 H 5.642 0.005 -6.155 1.00 . B B . 1 PHE HD2 1 1 19 14367 2 2 1 PHE HE1 H 2.312 -2.873 -8.471 1.00 . B B . 1 PHE HE1 1 1 19 14368 2 2 1 PHE HE2 H 5.937 -2.462 -6.181 1.00 . B B . 1 PHE HE2 1 1 19 14369 2 2 1 PHE HZ H 4.277 -3.905 -7.346 1.00 . B B . 1 PHE HZ 1 1 19 14370 2 2 1 PHE N N 5.039 1.794 -9.262 1.00 . B B . 1 PHE N 1 1 19 14371 2 2 1 PHE O O 4.394 4.443 -9.004 1.00 . B B . 1 PHE O 1 1 19 14372 2 2 2 VAL C C 2.681 6.502 -7.508 1.00 . B B . 2 VAL C 1 1 19 14373 2 2 2 VAL CA C 1.887 5.510 -8.373 1.00 . B B . 2 VAL CA 1 1 19 14374 2 2 2 VAL CB C 0.356 5.649 -8.219 1.00 . B B . 2 VAL CB 1 1 19 14375 2 2 2 VAL CG1 C -0.134 5.727 -6.767 1.00 . B B . 2 VAL CG1 1 1 19 14376 2 2 2 VAL CG2 C -0.162 6.873 -8.981 1.00 . B B . 2 VAL CG2 1 1 19 14377 2 2 2 VAL H H 1.655 3.448 -7.822 1.00 . B B . 2 VAL H 1 1 19 14378 2 2 2 VAL HA H 2.106 5.754 -9.412 1.00 . B B . 2 VAL HA 1 1 19 14379 2 2 2 VAL HB H -0.102 4.772 -8.678 1.00 . B B . 2 VAL HB 1 1 19 14380 2 2 2 VAL HG11 H -1.220 5.643 -6.746 1.00 . B B . 2 VAL HG11 1 1 19 14381 2 2 2 VAL HG12 H 0.296 4.910 -6.189 1.00 . B B . 2 VAL HG12 1 1 19 14382 2 2 2 VAL HG13 H 0.150 6.677 -6.318 1.00 . B B . 2 VAL HG13 1 1 19 14383 2 2 2 VAL HG21 H -1.248 6.923 -8.896 1.00 . B B . 2 VAL HG21 1 1 19 14384 2 2 2 VAL HG22 H 0.268 7.787 -8.576 1.00 . B B . 2 VAL HG22 1 1 19 14385 2 2 2 VAL HG23 H 0.098 6.789 -10.036 1.00 . B B . 2 VAL HG23 1 1 19 14386 2 2 2 VAL N N 2.323 4.112 -8.191 1.00 . B B . 2 VAL N 1 1 19 14387 2 2 2 VAL O O 2.828 6.327 -6.296 1.00 . B B . 2 VAL O 1 1 19 14388 2 2 3 ASN C C 3.613 9.981 -8.121 1.00 . B B . 3 ASN C 1 1 19 14389 2 2 3 ASN CA C 4.001 8.609 -7.520 1.00 . B B . 3 ASN CA 1 1 19 14390 2 2 3 ASN CB C 5.487 8.261 -7.743 1.00 . B B . 3 ASN CB 1 1 19 14391 2 2 3 ASN CG C 6.458 9.253 -7.117 1.00 . B B . 3 ASN CG 1 1 19 14392 2 2 3 ASN H H 3.033 7.635 -9.135 1.00 . B B . 3 ASN H 1 1 19 14393 2 2 3 ASN HA H 3.826 8.616 -6.445 1.00 . B B . 3 ASN HA 1 1 19 14394 2 2 3 ASN HB2 H 5.689 7.278 -7.318 1.00 . B B . 3 ASN HB2 1 1 19 14395 2 2 3 ASN HB3 H 5.691 8.210 -8.813 1.00 . B B . 3 ASN HB3 1 1 19 14396 2 2 3 ASN HD21 H 8.060 8.220 -7.788 1.00 . B B . 3 ASN HD21 1 1 19 14397 2 2 3 ASN HD22 H 8.395 9.675 -6.860 1.00 . B B . 3 ASN HD22 1 1 19 14398 2 2 3 ASN N N 3.191 7.561 -8.140 1.00 . B B . 3 ASN N 1 1 19 14399 2 2 3 ASN ND2 N 7.742 9.023 -7.268 1.00 . B B . 3 ASN ND2 1 1 19 14400 2 2 3 ASN O O 3.871 10.231 -9.300 1.00 . B B . 3 ASN O 1 1 19 14401 2 2 3 ASN OD1 O 6.091 10.233 -6.486 1.00 . B B . 3 ASN OD1 1 1 19 14402 2 2 4 GLN C C 1.389 9.756 -5.801 1.00 . B B . 4 GLN C 1 1 19 14403 2 2 4 GLN CA C 2.538 10.788 -5.982 1.00 . B B . 4 GLN CA 1 1 19 14404 2 2 4 GLN CB C 2.166 12.205 -5.493 1.00 . B B . 4 GLN CB 1 1 19 14405 2 2 4 GLN CD C 0.678 14.251 -5.695 1.00 . B B . 4 GLN CD 1 1 19 14406 2 2 4 GLN CG C 0.911 12.810 -6.148 1.00 . B B . 4 GLN CG 1 1 19 14407 2 2 4 GLN H H 2.768 11.761 -7.858 1.00 . B B . 4 GLN H 1 1 19 14408 2 2 4 GLN HA H 3.395 10.473 -5.389 1.00 . B B . 4 GLN HA 1 1 19 14409 2 2 4 GLN HB2 H 2.019 12.191 -4.418 1.00 . B B . 4 GLN HB2 1 1 19 14410 2 2 4 GLN HB3 H 3.012 12.866 -5.687 1.00 . B B . 4 GLN HB3 1 1 19 14411 2 2 4 GLN HE21 H -0.199 13.694 -3.955 1.00 . B B . 4 GLN HE21 1 1 19 14412 2 2 4 GLN HE22 H -0.052 15.422 -4.240 1.00 . B B . 4 GLN HE22 1 1 19 14413 2 2 4 GLN HG2 H 1.017 12.800 -7.233 1.00 . B B . 4 GLN HG2 1 1 19 14414 2 2 4 GLN HG3 H 0.037 12.214 -5.885 1.00 . B B . 4 GLN HG3 1 1 19 14415 2 2 4 GLN N N 2.982 10.897 -7.382 1.00 . B B . 4 GLN N 1 1 19 14416 2 2 4 GLN NE2 N 0.094 14.467 -4.532 1.00 . B B . 4 GLN NE2 1 1 19 14417 2 2 4 GLN O O 0.548 9.618 -6.687 1.00 . B B . 4 GLN O 1 1 19 14418 2 2 4 GLN OE1 O 1.025 15.210 -6.372 1.00 . B B . 4 GLN OE1 1 1 19 14419 2 2 5 HIS C C 2.185 7.571 -2.816 1.00 . B B . 5 HIS C 1 1 19 14420 2 2 5 HIS CA C 2.142 8.958 -3.502 1.00 . B B . 5 HIS CA 1 1 19 14421 2 2 5 HIS CB C 1.671 10.034 -2.501 1.00 . B B . 5 HIS CB 1 1 19 14422 2 2 5 HIS CD2 C 3.126 10.544 -0.453 1.00 . B B . 5 HIS CD2 1 1 19 14423 2 2 5 HIS CE1 C 4.667 11.794 -1.405 1.00 . B B . 5 HIS CE1 1 1 19 14424 2 2 5 HIS CG C 2.822 10.684 -1.775 1.00 . B B . 5 HIS CG 1 1 19 14425 2 2 5 HIS H H 0.451 8.417 -4.672 1.00 . B B . 5 HIS H 1 1 19 14426 2 2 5 HIS HA H 3.168 9.174 -3.797 1.00 . B B . 5 HIS HA 1 1 19 14427 2 2 5 HIS HB2 H 1.117 10.816 -3.015 1.00 . B B . 5 HIS HB2 1 1 19 14428 2 2 5 HIS HB3 H 0.978 9.599 -1.779 1.00 . B B . 5 HIS HB3 1 1 19 14429 2 2 5 HIS HD2 H 2.582 9.952 0.265 1.00 . B B . 5 HIS HD2 1 1 19 14430 2 2 5 HIS HE1 H 5.587 12.339 -1.564 1.00 . B B . 5 HIS HE1 1 1 19 14431 2 2 5 HIS HE2 H 4.733 11.418 0.666 1.00 . B B . 5 HIS HE2 1 1 19 14432 2 2 5 HIS N N 1.274 9.003 -4.697 1.00 . B B . 5 HIS N 1 1 19 14433 2 2 5 HIS ND1 N 3.799 11.476 -2.379 1.00 . B B . 5 HIS ND1 1 1 19 14434 2 2 5 HIS NE2 N 4.274 11.271 -0.232 1.00 . B B . 5 HIS NE2 1 1 19 14435 2 2 5 HIS O O 2.486 7.479 -1.625 1.00 . B B . 5 HIS O 1 1 19 14436 2 2 6 LEU C C 0.063 5.706 -1.942 1.00 . B B . 6 LEU C 1 1 19 14437 2 2 6 LEU CA C 1.190 5.299 -2.924 1.00 . B B . 6 LEU CA 1 1 19 14438 2 2 6 LEU CB C 2.259 4.324 -2.365 1.00 . B B . 6 LEU CB 1 1 19 14439 2 2 6 LEU CD1 C 4.091 2.667 -2.748 1.00 . B B . 6 LEU CD1 1 1 19 14440 2 2 6 LEU CD2 C 2.075 2.534 -4.160 1.00 . B B . 6 LEU CD2 1 1 19 14441 2 2 6 LEU CG C 3.007 3.501 -3.431 1.00 . B B . 6 LEU CG 1 1 19 14442 2 2 6 LEU H H 1.753 6.591 -4.530 1.00 . B B . 6 LEU H 1 1 19 14443 2 2 6 LEU HA H 0.664 4.773 -3.719 1.00 . B B . 6 LEU HA 1 1 19 14444 2 2 6 LEU HB2 H 2.982 4.885 -1.771 1.00 . B B . 6 LEU HB2 1 1 19 14445 2 2 6 LEU HB3 H 1.784 3.600 -1.704 1.00 . B B . 6 LEU HB3 1 1 19 14446 2 2 6 LEU HD11 H 4.657 2.113 -3.496 1.00 . B B . 6 LEU HD11 1 1 19 14447 2 2 6 LEU HD12 H 4.777 3.326 -2.222 1.00 . B B . 6 LEU HD12 1 1 19 14448 2 2 6 LEU HD13 H 3.644 1.966 -2.044 1.00 . B B . 6 LEU HD13 1 1 19 14449 2 2 6 LEU HD21 H 1.425 2.027 -3.453 1.00 . B B . 6 LEU HD21 1 1 19 14450 2 2 6 LEU HD22 H 1.468 3.074 -4.886 1.00 . B B . 6 LEU HD22 1 1 19 14451 2 2 6 LEU HD23 H 2.658 1.781 -4.683 1.00 . B B . 6 LEU HD23 1 1 19 14452 2 2 6 LEU HG H 3.480 4.165 -4.153 1.00 . B B . 6 LEU HG 1 1 19 14453 2 2 6 LEU N N 1.808 6.495 -3.524 1.00 . B B . 6 LEU N 1 1 19 14454 2 2 6 LEU O O -0.772 6.541 -2.302 1.00 . B B . 6 LEU O 1 1 19 14455 2 2 7 CYS C C -2.454 4.745 -0.385 1.00 . B B . 7 CYS C 1 1 19 14456 2 2 7 CYS CA C -1.101 5.210 0.216 1.00 . B B . 7 CYS CA 1 1 19 14457 2 2 7 CYS CB C -1.117 6.620 0.832 1.00 . B B . 7 CYS CB 1 1 19 14458 2 2 7 CYS H H 0.795 4.544 -0.472 1.00 . B B . 7 CYS H 1 1 19 14459 2 2 7 CYS HA H -0.876 4.520 1.030 1.00 . B B . 7 CYS HA 1 1 19 14460 2 2 7 CYS HB2 H -0.084 6.924 0.983 1.00 . B B . 7 CYS HB2 1 1 19 14461 2 2 7 CYS HB3 H -1.564 7.322 0.127 1.00 . B B . 7 CYS HB3 1 1 19 14462 2 2 7 CYS N N 0.018 5.132 -0.733 1.00 . B B . 7 CYS N 1 1 19 14463 2 2 7 CYS O O -2.516 4.252 -1.519 1.00 . B B . 7 CYS O 1 1 19 14464 2 2 7 CYS SG S -1.970 6.761 2.427 1.00 . B B . 7 CYS SG 1 1 19 14465 2 2 8 GLY C C -5.025 3.067 -0.575 1.00 . B B . 8 GLY C 1 1 19 14466 2 2 8 GLY CA C -4.901 4.496 -0.039 1.00 . B B . 8 GLY CA 1 1 19 14467 2 2 8 GLY H H -3.424 5.158 1.343 1.00 . B B . 8 GLY H 1 1 19 14468 2 2 8 GLY HA2 H -5.585 4.604 0.803 1.00 . B B . 8 GLY HA2 1 1 19 14469 2 2 8 GLY HA3 H -5.210 5.197 -0.816 1.00 . B B . 8 GLY HA3 1 1 19 14470 2 2 8 GLY N N -3.540 4.837 0.388 1.00 . B B . 8 GLY N 1 1 19 14471 2 2 8 GLY O O -4.411 2.133 -0.045 1.00 . B B . 8 GLY O 1 1 19 14472 2 2 9 SER C C -4.616 1.206 -3.085 1.00 . B B . 9 SER C 1 1 19 14473 2 2 9 SER CA C -5.911 1.619 -2.370 1.00 . B B . 9 SER CA 1 1 19 14474 2 2 9 SER CB C -7.046 1.693 -3.402 1.00 . B B . 9 SER CB 1 1 19 14475 2 2 9 SER H H -6.312 3.685 -2.010 1.00 . B B . 9 SER H 1 1 19 14476 2 2 9 SER HA H -6.158 0.837 -1.652 1.00 . B B . 9 SER HA 1 1 19 14477 2 2 9 SER HB2 H -6.767 2.394 -4.191 1.00 . B B . 9 SER HB2 1 1 19 14478 2 2 9 SER HB3 H -7.193 0.709 -3.848 1.00 . B B . 9 SER HB3 1 1 19 14479 2 2 9 SER HG H -8.574 1.438 -2.192 1.00 . B B . 9 SER HG 1 1 19 14480 2 2 9 SER N N -5.786 2.898 -1.657 1.00 . B B . 9 SER N 1 1 19 14481 2 2 9 SER O O -4.329 0.014 -3.186 1.00 . B B . 9 SER O 1 1 19 14482 2 2 9 SER OG O -8.260 2.132 -2.804 1.00 . B B . 9 SER OG 1 1 19 14483 2 2 10 HIS C C -1.505 1.127 -3.592 1.00 . B B . 10 HIS C 1 1 19 14484 2 2 10 HIS CA C -2.624 1.822 -4.380 1.00 . B B . 10 HIS CA 1 1 19 14485 2 2 10 HIS CB C -2.115 3.048 -5.155 1.00 . B B . 10 HIS CB 1 1 19 14486 2 2 10 HIS CD2 C -2.439 2.617 -7.647 1.00 . B B . 10 HIS CD2 1 1 19 14487 2 2 10 HIS CE1 C -0.426 1.908 -8.197 1.00 . B B . 10 HIS CE1 1 1 19 14488 2 2 10 HIS CG C -1.641 2.669 -6.541 1.00 . B B . 10 HIS CG 1 1 19 14489 2 2 10 HIS H H -4.019 3.127 -3.387 1.00 . B B . 10 HIS H 1 1 19 14490 2 2 10 HIS HA H -2.960 1.101 -5.125 1.00 . B B . 10 HIS HA 1 1 19 14491 2 2 10 HIS HB2 H -2.922 3.772 -5.268 1.00 . B B . 10 HIS HB2 1 1 19 14492 2 2 10 HIS HB3 H -1.307 3.529 -4.603 1.00 . B B . 10 HIS HB3 1 1 19 14493 2 2 10 HIS HD2 H -3.493 2.866 -7.687 1.00 . B B . 10 HIS HD2 1 1 19 14494 2 2 10 HIS HE1 H 0.394 1.510 -8.784 1.00 . B B . 10 HIS HE1 1 1 19 14495 2 2 10 HIS HE2 H -1.959 1.971 -9.631 1.00 . B B . 10 HIS HE2 1 1 19 14496 2 2 10 HIS N N -3.793 2.155 -3.553 1.00 . B B . 10 HIS N 1 1 19 14497 2 2 10 HIS ND1 N -0.360 2.227 -6.893 1.00 . B B . 10 HIS ND1 1 1 19 14498 2 2 10 HIS NE2 N -1.658 2.144 -8.677 1.00 . B B . 10 HIS NE2 1 1 19 14499 2 2 10 HIS O O -0.817 0.273 -4.143 1.00 . B B . 10 HIS O 1 1 19 14500 2 2 11 LEU C C -0.749 -0.794 -1.286 1.00 . B B . 11 LEU C 1 1 19 14501 2 2 11 LEU CA C -0.417 0.701 -1.419 1.00 . B B . 11 LEU CA 1 1 19 14502 2 2 11 LEU CB C -0.357 1.395 -0.046 1.00 . B B . 11 LEU CB 1 1 19 14503 2 2 11 LEU CD1 C 2.103 0.885 0.422 1.00 . B B . 11 LEU CD1 1 1 19 14504 2 2 11 LEU CD2 C 0.593 1.492 2.270 1.00 . B B . 11 LEU CD2 1 1 19 14505 2 2 11 LEU CG C 0.665 0.772 0.927 1.00 . B B . 11 LEU CG 1 1 19 14506 2 2 11 LEU H H -1.953 2.135 -1.894 1.00 . B B . 11 LEU H 1 1 19 14507 2 2 11 LEU HA H 0.568 0.763 -1.879 1.00 . B B . 11 LEU HA 1 1 19 14508 2 2 11 LEU HB2 H -0.097 2.440 -0.198 1.00 . B B . 11 LEU HB2 1 1 19 14509 2 2 11 LEU HB3 H -1.347 1.354 0.409 1.00 . B B . 11 LEU HB3 1 1 19 14510 2 2 11 LEU HD11 H 2.226 0.297 -0.487 1.00 . B B . 11 LEU HD11 1 1 19 14511 2 2 11 LEU HD12 H 2.354 1.927 0.220 1.00 . B B . 11 LEU HD12 1 1 19 14512 2 2 11 LEU HD13 H 2.788 0.489 1.172 1.00 . B B . 11 LEU HD13 1 1 19 14513 2 2 11 LEU HD21 H 0.822 2.550 2.134 1.00 . B B . 11 LEU HD21 1 1 19 14514 2 2 11 LEU HD22 H -0.408 1.384 2.685 1.00 . B B . 11 LEU HD22 1 1 19 14515 2 2 11 LEU HD23 H 1.304 1.038 2.961 1.00 . B B . 11 LEU HD23 1 1 19 14516 2 2 11 LEU HG H 0.426 -0.278 1.093 1.00 . B B . 11 LEU HG 1 1 19 14517 2 2 11 LEU N N -1.367 1.409 -2.289 1.00 . B B . 11 LEU N 1 1 19 14518 2 2 11 LEU O O 0.142 -1.633 -1.418 1.00 . B B . 11 LEU O 1 1 19 14519 2 2 12 VAL C C -2.427 -3.208 -2.374 1.00 . B B . 12 VAL C 1 1 19 14520 2 2 12 VAL CA C -2.438 -2.550 -0.994 1.00 . B B . 12 VAL CA 1 1 19 14521 2 2 12 VAL CB C -3.778 -2.732 -0.263 1.00 . B B . 12 VAL CB 1 1 19 14522 2 2 12 VAL CG1 C -3.644 -2.278 1.195 1.00 . B B . 12 VAL CG1 1 1 19 14523 2 2 12 VAL CG2 C -4.975 -2.004 -0.878 1.00 . B B . 12 VAL CG2 1 1 19 14524 2 2 12 VAL H H -2.738 -0.443 -0.974 1.00 . B B . 12 VAL H 1 1 19 14525 2 2 12 VAL HA H -1.696 -3.088 -0.403 1.00 . B B . 12 VAL HA 1 1 19 14526 2 2 12 VAL HB H -3.998 -3.790 -0.263 1.00 . B B . 12 VAL HB 1 1 19 14527 2 2 12 VAL HG11 H -4.562 -2.510 1.735 1.00 . B B . 12 VAL HG11 1 1 19 14528 2 2 12 VAL HG12 H -2.815 -2.801 1.669 1.00 . B B . 12 VAL HG12 1 1 19 14529 2 2 12 VAL HG13 H -3.467 -1.203 1.237 1.00 . B B . 12 VAL HG13 1 1 19 14530 2 2 12 VAL HG21 H -5.104 -2.302 -1.918 1.00 . B B . 12 VAL HG21 1 1 19 14531 2 2 12 VAL HG22 H -5.881 -2.271 -0.333 1.00 . B B . 12 VAL HG22 1 1 19 14532 2 2 12 VAL HG23 H -4.834 -0.927 -0.813 1.00 . B B . 12 VAL HG23 1 1 19 14533 2 2 12 VAL N N -2.022 -1.146 -1.066 1.00 . B B . 12 VAL N 1 1 19 14534 2 2 12 VAL O O -1.972 -4.340 -2.488 1.00 . B B . 12 VAL O 1 1 19 14535 2 2 13 GLU C C -1.215 -3.235 -5.252 1.00 . B B . 13 GLU C 1 1 19 14536 2 2 13 GLU CA C -2.673 -2.983 -4.820 1.00 . B B . 13 GLU CA 1 1 19 14537 2 2 13 GLU CB C -3.369 -2.033 -5.806 1.00 . B B . 13 GLU CB 1 1 19 14538 2 2 13 GLU CD C -5.562 -1.154 -6.718 1.00 . B B . 13 GLU CD 1 1 19 14539 2 2 13 GLU CG C -4.898 -2.122 -5.719 1.00 . B B . 13 GLU CG 1 1 19 14540 2 2 13 GLU H H -3.192 -1.568 -3.277 1.00 . B B . 13 GLU H 1 1 19 14541 2 2 13 GLU HA H -3.173 -3.946 -4.884 1.00 . B B . 13 GLU HA 1 1 19 14542 2 2 13 GLU HB2 H -3.041 -1.012 -5.622 1.00 . B B . 13 GLU HB2 1 1 19 14543 2 2 13 GLU HB3 H -3.075 -2.304 -6.821 1.00 . B B . 13 GLU HB3 1 1 19 14544 2 2 13 GLU HG2 H -5.203 -3.148 -5.939 1.00 . B B . 13 GLU HG2 1 1 19 14545 2 2 13 GLU HG3 H -5.231 -1.897 -4.705 1.00 . B B . 13 GLU HG3 1 1 19 14546 2 2 13 GLU N N -2.794 -2.489 -3.438 1.00 . B B . 13 GLU N 1 1 19 14547 2 2 13 GLU O O -0.964 -4.171 -6.016 1.00 . B B . 13 GLU O 1 1 19 14548 2 2 13 GLU OE1 O -5.782 0.034 -6.376 1.00 . B B . 13 GLU OE1 1 1 19 14549 2 2 13 GLU OE2 O -5.880 -1.579 -7.857 1.00 . B B . 13 GLU OE2 1 1 19 14550 2 2 14 ALA C C 1.566 -4.056 -4.096 1.00 . B B . 14 ALA C 1 1 19 14551 2 2 14 ALA CA C 1.175 -2.793 -4.888 1.00 . B B . 14 ALA CA 1 1 19 14552 2 2 14 ALA CB C 1.999 -1.566 -4.479 1.00 . B B . 14 ALA CB 1 1 19 14553 2 2 14 ALA H H -0.485 -1.646 -4.204 1.00 . B B . 14 ALA H 1 1 19 14554 2 2 14 ALA HA H 1.374 -2.994 -5.941 1.00 . B B . 14 ALA HA 1 1 19 14555 2 2 14 ALA HB1 H 3.053 -1.767 -4.655 1.00 . B B . 14 ALA HB1 1 1 19 14556 2 2 14 ALA HB2 H 1.702 -0.705 -5.080 1.00 . B B . 14 ALA HB2 1 1 19 14557 2 2 14 ALA HB3 H 1.849 -1.335 -3.425 1.00 . B B . 14 ALA HB3 1 1 19 14558 2 2 14 ALA N N -0.242 -2.478 -4.732 1.00 . B B . 14 ALA N 1 1 19 14559 2 2 14 ALA O O 2.162 -4.981 -4.653 1.00 . B B . 14 ALA O 1 1 19 14560 2 2 15 LEU C C 0.828 -6.615 -2.466 1.00 . B B . 15 LEU C 1 1 19 14561 2 2 15 LEU CA C 1.476 -5.310 -1.965 1.00 . B B . 15 LEU CA 1 1 19 14562 2 2 15 LEU CB C 1.097 -5.000 -0.504 1.00 . B B . 15 LEU CB 1 1 19 14563 2 2 15 LEU CD1 C 1.454 -3.476 1.475 1.00 . B B . 15 LEU CD1 1 1 19 14564 2 2 15 LEU CD2 C 3.392 -4.706 0.555 1.00 . B B . 15 LEU CD2 1 1 19 14565 2 2 15 LEU CG C 2.074 -4.025 0.188 1.00 . B B . 15 LEU CG 1 1 19 14566 2 2 15 LEU H H 0.653 -3.378 -2.419 1.00 . B B . 15 LEU H 1 1 19 14567 2 2 15 LEU HA H 2.549 -5.481 -2.010 1.00 . B B . 15 LEU HA 1 1 19 14568 2 2 15 LEU HB2 H 0.090 -4.587 -0.484 1.00 . B B . 15 LEU HB2 1 1 19 14569 2 2 15 LEU HB3 H 1.080 -5.930 0.067 1.00 . B B . 15 LEU HB3 1 1 19 14570 2 2 15 LEU HD11 H 2.142 -2.775 1.946 1.00 . B B . 15 LEU HD11 1 1 19 14571 2 2 15 LEU HD12 H 0.531 -2.949 1.237 1.00 . B B . 15 LEU HD12 1 1 19 14572 2 2 15 LEU HD13 H 1.238 -4.291 2.165 1.00 . B B . 15 LEU HD13 1 1 19 14573 2 2 15 LEU HD21 H 3.849 -5.162 -0.319 1.00 . B B . 15 LEU HD21 1 1 19 14574 2 2 15 LEU HD22 H 4.084 -3.971 0.954 1.00 . B B . 15 LEU HD22 1 1 19 14575 2 2 15 LEU HD23 H 3.220 -5.476 1.306 1.00 . B B . 15 LEU HD23 1 1 19 14576 2 2 15 LEU HG H 2.285 -3.186 -0.476 1.00 . B B . 15 LEU HG 1 1 19 14577 2 2 15 LEU N N 1.171 -4.152 -2.819 1.00 . B B . 15 LEU N 1 1 19 14578 2 2 15 LEU O O 1.443 -7.671 -2.330 1.00 . B B . 15 LEU O 1 1 19 14579 2 2 16 TYR C C -0.044 -8.386 -4.838 1.00 . B B . 16 TYR C 1 1 19 14580 2 2 16 TYR CA C -0.965 -7.700 -3.808 1.00 . B B . 16 TYR CA 1 1 19 14581 2 2 16 TYR CB C -2.256 -7.250 -4.516 1.00 . B B . 16 TYR CB 1 1 19 14582 2 2 16 TYR CD1 C -3.452 -7.078 -2.263 1.00 . B B . 16 TYR CD1 1 1 19 14583 2 2 16 TYR CD2 C -4.492 -6.100 -4.232 1.00 . B B . 16 TYR CD2 1 1 19 14584 2 2 16 TYR CE1 C -4.521 -6.638 -1.472 1.00 . B B . 16 TYR CE1 1 1 19 14585 2 2 16 TYR CE2 C -5.560 -5.637 -3.438 1.00 . B B . 16 TYR CE2 1 1 19 14586 2 2 16 TYR CG C -3.421 -6.804 -3.644 1.00 . B B . 16 TYR CG 1 1 19 14587 2 2 16 TYR CZ C -5.577 -5.903 -2.050 1.00 . B B . 16 TYR CZ 1 1 19 14588 2 2 16 TYR H H -0.821 -5.666 -3.149 1.00 . B B . 16 TYR H 1 1 19 14589 2 2 16 TYR HA H -1.239 -8.438 -3.054 1.00 . B B . 16 TYR HA 1 1 19 14590 2 2 16 TYR HB2 H -2.004 -6.437 -5.197 1.00 . B B . 16 TYR HB2 1 1 19 14591 2 2 16 TYR HB3 H -2.617 -8.081 -5.123 1.00 . B B . 16 TYR HB3 1 1 19 14592 2 2 16 TYR HD1 H -2.642 -7.599 -1.781 1.00 . B B . 16 TYR HD1 1 1 19 14593 2 2 16 TYR HD2 H -4.478 -5.890 -5.295 1.00 . B B . 16 TYR HD2 1 1 19 14594 2 2 16 TYR HE1 H -4.509 -6.856 -0.418 1.00 . B B . 16 TYR HE1 1 1 19 14595 2 2 16 TYR HE2 H -6.363 -5.069 -3.887 1.00 . B B . 16 TYR HE2 1 1 19 14596 2 2 16 TYR HH H -7.273 -4.976 -1.778 1.00 . B B . 16 TYR HH 1 1 19 14597 2 2 16 TYR N N -0.329 -6.554 -3.137 1.00 . B B . 16 TYR N 1 1 19 14598 2 2 16 TYR O O -0.183 -9.586 -5.083 1.00 . B B . 16 TYR O 1 1 19 14599 2 2 16 TYR OH O -6.606 -5.472 -1.273 1.00 . B B . 16 TYR OH 1 1 19 14600 2 2 17 LEU C C 3.245 -8.429 -5.706 1.00 . B B . 17 LEU C 1 1 19 14601 2 2 17 LEU CA C 1.893 -8.147 -6.382 1.00 . B B . 17 LEU CA 1 1 19 14602 2 2 17 LEU CB C 2.036 -7.154 -7.551 1.00 . B B . 17 LEU CB 1 1 19 14603 2 2 17 LEU CD1 C 1.024 -5.887 -9.466 1.00 . B B . 17 LEU CD1 1 1 19 14604 2 2 17 LEU CD2 C 0.146 -8.146 -8.965 1.00 . B B . 17 LEU CD2 1 1 19 14605 2 2 17 LEU CG C 0.738 -6.880 -8.340 1.00 . B B . 17 LEU CG 1 1 19 14606 2 2 17 LEU H H 0.952 -6.661 -5.174 1.00 . B B . 17 LEU H 1 1 19 14607 2 2 17 LEU HA H 1.553 -9.099 -6.791 1.00 . B B . 17 LEU HA 1 1 19 14608 2 2 17 LEU HB2 H 2.409 -6.205 -7.162 1.00 . B B . 17 LEU HB2 1 1 19 14609 2 2 17 LEU HB3 H 2.785 -7.545 -8.241 1.00 . B B . 17 LEU HB3 1 1 19 14610 2 2 17 LEU HD11 H 1.417 -4.964 -9.045 1.00 . B B . 17 LEU HD11 1 1 19 14611 2 2 17 LEU HD12 H 1.752 -6.304 -10.162 1.00 . B B . 17 LEU HD12 1 1 19 14612 2 2 17 LEU HD13 H 0.102 -5.659 -10.000 1.00 . B B . 17 LEU HD13 1 1 19 14613 2 2 17 LEU HD21 H -0.180 -8.831 -8.184 1.00 . B B . 17 LEU HD21 1 1 19 14614 2 2 17 LEU HD22 H -0.722 -7.886 -9.571 1.00 . B B . 17 LEU HD22 1 1 19 14615 2 2 17 LEU HD23 H 0.889 -8.637 -9.593 1.00 . B B . 17 LEU HD23 1 1 19 14616 2 2 17 LEU HG H -0.005 -6.438 -7.678 1.00 . B B . 17 LEU HG 1 1 19 14617 2 2 17 LEU N N 0.899 -7.640 -5.429 1.00 . B B . 17 LEU N 1 1 19 14618 2 2 17 LEU O O 3.816 -9.504 -5.897 1.00 . B B . 17 LEU O 1 1 19 14619 2 2 18 VAL C C 5.104 -8.777 -3.221 1.00 . B B . 18 VAL C 1 1 19 14620 2 2 18 VAL CA C 5.063 -7.611 -4.218 1.00 . B B . 18 VAL CA 1 1 19 14621 2 2 18 VAL CB C 5.442 -6.278 -3.539 1.00 . B B . 18 VAL CB 1 1 19 14622 2 2 18 VAL CG1 C 6.805 -6.314 -2.839 1.00 . B B . 18 VAL CG1 1 1 19 14623 2 2 18 VAL CG2 C 5.544 -5.160 -4.583 1.00 . B B . 18 VAL CG2 1 1 19 14624 2 2 18 VAL H H 3.221 -6.639 -4.764 1.00 . B B . 18 VAL H 1 1 19 14625 2 2 18 VAL HA H 5.814 -7.820 -4.981 1.00 . B B . 18 VAL HA 1 1 19 14626 2 2 18 VAL HB H 4.677 -6.025 -2.804 1.00 . B B . 18 VAL HB 1 1 19 14627 2 2 18 VAL HG11 H 7.581 -6.616 -3.543 1.00 . B B . 18 VAL HG11 1 1 19 14628 2 2 18 VAL HG12 H 7.049 -5.324 -2.451 1.00 . B B . 18 VAL HG12 1 1 19 14629 2 2 18 VAL HG13 H 6.789 -7.011 -2.003 1.00 . B B . 18 VAL HG13 1 1 19 14630 2 2 18 VAL HG21 H 5.788 -4.221 -4.092 1.00 . B B . 18 VAL HG21 1 1 19 14631 2 2 18 VAL HG22 H 6.319 -5.396 -5.313 1.00 . B B . 18 VAL HG22 1 1 19 14632 2 2 18 VAL HG23 H 4.601 -5.034 -5.106 1.00 . B B . 18 VAL HG23 1 1 19 14633 2 2 18 VAL N N 3.744 -7.502 -4.878 1.00 . B B . 18 VAL N 1 1 19 14634 2 2 18 VAL O O 6.083 -9.523 -3.185 1.00 . B B . 18 VAL O 1 1 19 14635 2 2 19 CYS C C 3.558 -11.480 -2.207 1.00 . B B . 19 CYS C 1 1 19 14636 2 2 19 CYS CA C 3.903 -10.133 -1.541 1.00 . B B . 19 CYS CA 1 1 19 14637 2 2 19 CYS CB C 2.947 -9.792 -0.387 1.00 . B B . 19 CYS CB 1 1 19 14638 2 2 19 CYS H H 3.229 -8.375 -2.560 1.00 . B B . 19 CYS H 1 1 19 14639 2 2 19 CYS HA H 4.885 -10.288 -1.094 1.00 . B B . 19 CYS HA 1 1 19 14640 2 2 19 CYS HB2 H 1.945 -9.654 -0.791 1.00 . B B . 19 CYS HB2 1 1 19 14641 2 2 19 CYS HB3 H 2.914 -10.654 0.280 1.00 . B B . 19 CYS HB3 1 1 19 14642 2 2 19 CYS N N 4.016 -9.010 -2.480 1.00 . B B . 19 CYS N 1 1 19 14643 2 2 19 CYS O O 3.391 -12.478 -1.507 1.00 . B B . 19 CYS O 1 1 19 14644 2 2 19 CYS SG S 3.346 -8.347 0.641 1.00 . B B . 19 CYS SG 1 1 19 14645 2 2 20 GLY C C 4.626 -13.768 -4.063 1.00 . B B . 20 GLY C 1 1 19 14646 2 2 20 GLY CA C 3.430 -12.825 -4.288 1.00 . B B . 20 GLY CA 1 1 19 14647 2 2 20 GLY H H 3.655 -10.711 -4.083 1.00 . B B . 20 GLY H 1 1 19 14648 2 2 20 GLY HA2 H 2.519 -13.347 -3.997 1.00 . B B . 20 GLY HA2 1 1 19 14649 2 2 20 GLY HA3 H 3.376 -12.601 -5.353 1.00 . B B . 20 GLY HA3 1 1 19 14650 2 2 20 GLY N N 3.521 -11.558 -3.545 1.00 . B B . 20 GLY N 1 1 19 14651 2 2 20 GLY O O 4.520 -14.971 -4.303 1.00 . B B . 20 GLY O 1 1 19 14652 2 2 21 GLU C C 6.678 -14.726 -1.707 1.00 . B B . 21 GLU C 1 1 19 14653 2 2 21 GLU CA C 6.900 -14.040 -3.076 1.00 . B B . 21 GLU CA 1 1 19 14654 2 2 21 GLU CB C 8.144 -13.134 -3.018 1.00 . B B . 21 GLU CB 1 1 19 14655 2 2 21 GLU CD C 8.966 -13.639 -5.387 1.00 . B B . 21 GLU CD 1 1 19 14656 2 2 21 GLU CG C 8.561 -12.546 -4.377 1.00 . B B . 21 GLU CG 1 1 19 14657 2 2 21 GLU H H 5.787 -12.248 -3.423 1.00 . B B . 21 GLU H 1 1 19 14658 2 2 21 GLU HA H 7.090 -14.839 -3.794 1.00 . B B . 21 GLU HA 1 1 19 14659 2 2 21 GLU HB2 H 7.944 -12.311 -2.329 1.00 . B B . 21 GLU HB2 1 1 19 14660 2 2 21 GLU HB3 H 8.983 -13.704 -2.619 1.00 . B B . 21 GLU HB3 1 1 19 14661 2 2 21 GLU HG2 H 7.748 -11.938 -4.779 1.00 . B B . 21 GLU HG2 1 1 19 14662 2 2 21 GLU HG3 H 9.409 -11.876 -4.214 1.00 . B B . 21 GLU HG3 1 1 19 14663 2 2 21 GLU N N 5.743 -13.252 -3.532 1.00 . B B . 21 GLU N 1 1 19 14664 2 2 21 GLU O O 7.436 -15.631 -1.349 1.00 . B B . 21 GLU O 1 1 19 14665 2 2 21 GLU OE1 O 10.072 -14.219 -5.252 1.00 . B B . 21 GLU OE1 1 1 19 14666 2 2 21 GLU OE2 O 8.189 -13.923 -6.330 1.00 . B B . 21 GLU OE2 1 1 19 14667 2 2 22 ARG C C 6.285 -15.174 1.340 1.00 . B B . 22 ARG C 1 1 19 14668 2 2 22 ARG CA C 5.165 -14.926 0.313 1.00 . B B . 22 ARG CA 1 1 19 14669 2 2 22 ARG CB C 4.297 -16.170 0.022 1.00 . B B . 22 ARG CB 1 1 19 14670 2 2 22 ARG CD C 2.182 -17.048 -1.093 1.00 . B B . 22 ARG CD 1 1 19 14671 2 2 22 ARG CG C 3.113 -15.846 -0.904 1.00 . B B . 22 ARG CG 1 1 19 14672 2 2 22 ARG CZ C 1.098 -16.824 -3.347 1.00 . B B . 22 ARG CZ 1 1 19 14673 2 2 22 ARG H H 5.052 -13.594 -1.348 1.00 . B B . 22 ARG H 1 1 19 14674 2 2 22 ARG HA H 4.510 -14.194 0.791 1.00 . B B . 22 ARG HA 1 1 19 14675 2 2 22 ARG HB2 H 4.911 -16.945 -0.441 1.00 . B B . 22 ARG HB2 1 1 19 14676 2 2 22 ARG HB3 H 3.905 -16.554 0.965 1.00 . B B . 22 ARG HB3 1 1 19 14677 2 2 22 ARG HD2 H 2.756 -17.903 -1.458 1.00 . B B . 22 ARG HD2 1 1 19 14678 2 2 22 ARG HD3 H 1.757 -17.319 -0.125 1.00 . B B . 22 ARG HD3 1 1 19 14679 2 2 22 ARG HE H 0.239 -16.369 -1.615 1.00 . B B . 22 ARG HE 1 1 19 14680 2 2 22 ARG HG2 H 2.547 -15.022 -0.474 1.00 . B B . 22 ARG HG2 1 1 19 14681 2 2 22 ARG HG3 H 3.486 -15.538 -1.878 1.00 . B B . 22 ARG HG3 1 1 19 14682 2 2 22 ARG HH11 H 2.990 -17.442 -3.503 1.00 . B B . 22 ARG HH11 1 1 19 14683 2 2 22 ARG HH12 H 2.138 -17.277 -5.009 1.00 . B B . 22 ARG HH12 1 1 19 14684 2 2 22 ARG HH21 H -0.778 -16.132 -3.597 1.00 . B B . 22 ARG HH21 1 1 19 14685 2 2 22 ARG HH22 H 0.066 -16.578 -5.050 1.00 . B B . 22 ARG HH22 1 1 19 14686 2 2 22 ARG N N 5.637 -14.323 -0.954 1.00 . B B . 22 ARG N 1 1 19 14687 2 2 22 ARG NE N 1.085 -16.729 -2.028 1.00 . B B . 22 ARG NE 1 1 19 14688 2 2 22 ARG NH1 N 2.144 -17.239 -4.005 1.00 . B B . 22 ARG NH1 1 1 19 14689 2 2 22 ARG NH2 N 0.051 -16.493 -4.048 1.00 . B B . 22 ARG NH2 1 1 19 14690 2 2 22 ARG O O 6.456 -16.282 1.847 1.00 . B B . 22 ARG O 1 1 19 14691 2 2 23 GLY C C 8.039 -14.199 4.006 1.00 . B B . 23 GLY C 1 1 19 14692 2 2 23 GLY CA C 8.266 -14.182 2.483 1.00 . B B . 23 GLY CA 1 1 19 14693 2 2 23 GLY H H 6.846 -13.255 1.185 1.00 . B B . 23 GLY H 1 1 19 14694 2 2 23 GLY HA2 H 8.835 -15.077 2.226 1.00 . B B . 23 GLY HA2 1 1 19 14695 2 2 23 GLY HA3 H 8.889 -13.320 2.248 1.00 . B B . 23 GLY HA3 1 1 19 14696 2 2 23 GLY N N 7.062 -14.131 1.637 1.00 . B B . 23 GLY N 1 1 19 14697 2 2 23 GLY O O 8.997 -14.024 4.759 1.00 . B B . 23 GLY O 1 1 19 14698 2 2 24 . C C 5.087 -13.569 6.147 1.00 . B B . 24 DHI C 1 1 19 14699 2 2 24 . CA C 6.402 -14.341 5.900 1.00 . B B . 24 DHI CA 1 1 19 14700 2 2 24 . CB C 6.343 -15.772 6.460 1.00 . B B . 24 DHI CB 1 1 19 14701 2 2 24 . CD2 C 5.615 -17.427 4.671 1.00 . B B . 24 DHI CD2 1 1 19 14702 2 2 24 . CE1 C 3.489 -17.682 5.197 1.00 . B B . 24 DHI CE1 1 1 19 14703 2 2 24 . CG C 5.342 -16.663 5.764 1.00 . B B . 24 DHI CG 1 1 19 14704 2 2 24 . H H 6.076 -14.572 3.797 1.00 . B B . 24 DHI H 1 1 19 14705 2 2 24 . HA H 7.172 -13.813 6.458 1.00 . B B . 24 DHI HA 1 1 19 14706 2 2 24 . HB2 H 7.331 -16.225 6.368 1.00 . B B . 24 DHI HB2 1 1 19 14707 2 2 24 . HB3 H 6.105 -15.737 7.524 1.00 . B B . 24 DHI HB3 1 1 19 14708 2 2 24 . HD2 H 6.575 -17.487 4.174 1.00 . B B . 24 DHI HD2 1 1 19 14709 2 2 24 . HE1 H 2.459 -18.022 5.171 1.00 . B B . 24 DHI HE1 1 1 19 14710 2 2 24 . HE2 H 4.308 -18.700 3.549 1.00 . B B . 24 DHI HE2 1 1 19 14711 2 2 24 . N N 6.798 -14.378 4.475 1.00 . B B . 24 DHI N 1 1 19 14712 2 2 24 . ND1 N 3.994 -16.823 6.100 1.00 . B B . 24 DHI ND1 1 1 19 14713 2 2 24 . NE2 N 4.442 -18.060 4.326 1.00 . B B . 24 DHI NE2 1 1 19 14714 2 2 24 . O O 4.486 -13.661 7.219 1.00 . B B . 24 DHI O 1 1 19 14715 2 2 25 PHE C C 2.749 -12.371 3.616 1.00 . B B . 25 PHE C 1 1 19 14716 2 2 25 PHE CA C 3.295 -12.221 5.047 1.00 . B B . 25 PHE CA 1 1 19 14717 2 2 25 PHE CB C 3.362 -10.751 5.489 1.00 . B B . 25 PHE CB 1 1 19 14718 2 2 25 PHE CD1 C 0.959 -10.214 6.101 1.00 . B B . 25 PHE CD1 1 1 19 14719 2 2 25 PHE CD2 C 1.999 -8.981 4.278 1.00 . B B . 25 PHE CD2 1 1 19 14720 2 2 25 PHE CE1 C -0.236 -9.498 5.900 1.00 . B B . 25 PHE CE1 1 1 19 14721 2 2 25 PHE CE2 C 0.809 -8.259 4.082 1.00 . B B . 25 PHE CE2 1 1 19 14722 2 2 25 PHE CG C 2.080 -9.960 5.288 1.00 . B B . 25 PHE CG 1 1 19 14723 2 2 25 PHE CZ C -0.311 -8.521 4.891 1.00 . B B . 25 PHE CZ 1 1 19 14724 2 2 25 PHE H H 5.240 -12.680 4.347 1.00 . B B . 25 PHE H 1 1 19 14725 2 2 25 PHE HA H 2.615 -12.750 5.716 1.00 . B B . 25 PHE HA 1 1 19 14726 2 2 25 PHE HB2 H 3.630 -10.716 6.546 1.00 . B B . 25 PHE HB2 1 1 19 14727 2 2 25 PHE HB3 H 4.164 -10.267 4.937 1.00 . B B . 25 PHE HB3 1 1 19 14728 2 2 25 PHE HD1 H 1.011 -10.962 6.881 1.00 . B B . 25 PHE HD1 1 1 19 14729 2 2 25 PHE HD2 H 2.853 -8.773 3.652 1.00 . B B . 25 PHE HD2 1 1 19 14730 2 2 25 PHE HE1 H -1.098 -9.698 6.522 1.00 . B B . 25 PHE HE1 1 1 19 14731 2 2 25 PHE HE2 H 0.757 -7.501 3.310 1.00 . B B . 25 PHE HE2 1 1 19 14732 2 2 25 PHE HZ H -1.229 -7.969 4.740 1.00 . B B . 25 PHE HZ 1 1 19 14733 2 2 25 PHE N N 4.628 -12.820 5.142 1.00 . B B . 25 PHE N 1 1 19 14734 2 2 25 PHE O O 3.508 -12.391 2.642 1.00 . B B . 25 PHE O 1 1 19 14735 2 2 26 TYR C C -0.693 -11.964 2.328 1.00 . B B . 26 TYR C 1 1 19 14736 2 2 26 TYR CA C 0.697 -12.615 2.232 1.00 . B B . 26 TYR CA 1 1 19 14737 2 2 26 TYR CB C 0.595 -14.102 1.852 1.00 . B B . 26 TYR CB 1 1 19 14738 2 2 26 TYR CD1 C 0.115 -13.766 -0.622 1.00 . B B . 26 TYR CD1 1 1 19 14739 2 2 26 TYR CD2 C -1.319 -15.264 0.660 1.00 . B B . 26 TYR CD2 1 1 19 14740 2 2 26 TYR CE1 C -0.660 -14.008 -1.773 1.00 . B B . 26 TYR CE1 1 1 19 14741 2 2 26 TYR CE2 C -2.084 -15.523 -0.495 1.00 . B B . 26 TYR CE2 1 1 19 14742 2 2 26 TYR CG C -0.215 -14.392 0.598 1.00 . B B . 26 TYR CG 1 1 19 14743 2 2 26 TYR CZ C -1.758 -14.890 -1.712 1.00 . B B . 26 TYR CZ 1 1 19 14744 2 2 26 TYR H H 0.865 -12.421 4.334 1.00 . B B . 26 TYR H 1 1 19 14745 2 2 26 TYR HA H 1.252 -12.094 1.450 1.00 . B B . 26 TYR HA 1 1 19 14746 2 2 26 TYR HB2 H 1.602 -14.497 1.708 1.00 . B B . 26 TYR HB2 1 1 19 14747 2 2 26 TYR HB3 H 0.153 -14.641 2.692 1.00 . B B . 26 TYR HB3 1 1 19 14748 2 2 26 TYR HD1 H 0.965 -13.099 -0.680 1.00 . B B . 26 TYR HD1 1 1 19 14749 2 2 26 TYR HD2 H -1.583 -15.741 1.595 1.00 . B B . 26 TYR HD2 1 1 19 14750 2 2 26 TYR HE1 H -0.408 -13.531 -2.709 1.00 . B B . 26 TYR HE1 1 1 19 14751 2 2 26 TYR HE2 H -2.915 -16.213 -0.450 1.00 . B B . 26 TYR HE2 1 1 19 14752 2 2 26 TYR HH H -3.190 -15.791 -2.689 1.00 . B B . 26 TYR HH 1 1 19 14753 2 2 26 TYR N N 1.426 -12.486 3.495 1.00 . B B . 26 TYR N 1 1 19 14754 2 2 26 TYR O O -1.266 -11.833 3.412 1.00 . B B . 26 TYR O 1 1 19 14755 2 2 26 TYR OH O -2.443 -15.188 -2.849 1.00 . B B . 26 TYR OH 1 1 19 14756 2 2 27 THR C C -3.518 -11.767 0.217 1.00 . B B . 27 THR C 1 1 19 14757 2 2 27 THR CA C -2.521 -10.889 0.999 1.00 . B B . 27 THR CA 1 1 19 14758 2 2 27 THR CB C -2.290 -9.535 0.301 1.00 . B B . 27 THR CB 1 1 19 14759 2 2 27 THR CG2 C -1.556 -8.534 1.193 1.00 . B B . 27 THR CG2 1 1 19 14760 2 2 27 THR H H -0.703 -11.733 0.330 1.00 . B B . 27 THR H 1 1 19 14761 2 2 27 THR HA H -2.961 -10.675 1.971 1.00 . B B . 27 THR HA 1 1 19 14762 2 2 27 THR HB H -3.254 -9.106 0.025 1.00 . B B . 27 THR HB 1 1 19 14763 2 2 27 THR HG1 H -1.994 -10.293 -1.450 1.00 . B B . 27 THR HG1 1 1 19 14764 2 2 27 THR HG21 H -1.460 -7.583 0.669 1.00 . B B . 27 THR HG21 1 1 19 14765 2 2 27 THR HG22 H -2.122 -8.376 2.111 1.00 . B B . 27 THR HG22 1 1 19 14766 2 2 27 THR HG23 H -0.562 -8.906 1.440 1.00 . B B . 27 THR HG23 1 1 19 14767 2 2 27 THR N N -1.237 -11.578 1.174 1.00 . B B . 27 THR N 1 1 19 14768 2 2 27 THR O O -3.701 -11.564 -0.988 1.00 . B B . 27 THR O 1 1 19 14769 2 2 27 THR OG1 O -1.496 -9.704 -0.857 1.00 . B B . 27 THR OG1 1 1 19 14770 2 2 28 PRO C C -6.387 -12.831 -0.245 1.00 . B B . 28 PRO C 1 1 19 14771 2 2 28 PRO CA C -5.146 -13.626 0.193 1.00 . B B . 28 PRO CA 1 1 19 14772 2 2 28 PRO CB C -5.483 -14.727 1.205 1.00 . B B . 28 PRO CB 1 1 19 14773 2 2 28 PRO CD C -4.035 -13.140 2.258 1.00 . B B . 28 PRO CD 1 1 19 14774 2 2 28 PRO CG C -5.220 -14.059 2.554 1.00 . B B . 28 PRO CG 1 1 19 14775 2 2 28 PRO HA H -4.694 -14.084 -0.687 1.00 . B B . 28 PRO HA 1 1 19 14776 2 2 28 PRO HB2 H -6.514 -15.071 1.118 1.00 . B B . 28 PRO HB2 1 1 19 14777 2 2 28 PRO HB3 H -4.794 -15.564 1.078 1.00 . B B . 28 PRO HB3 1 1 19 14778 2 2 28 PRO HD2 H -4.072 -12.271 2.915 1.00 . B B . 28 PRO HD2 1 1 19 14779 2 2 28 PRO HD3 H -3.103 -13.686 2.406 1.00 . B B . 28 PRO HD3 1 1 19 14780 2 2 28 PRO HG2 H -6.084 -13.461 2.845 1.00 . B B . 28 PRO HG2 1 1 19 14781 2 2 28 PRO HG3 H -4.980 -14.789 3.329 1.00 . B B . 28 PRO HG3 1 1 19 14782 2 2 28 PRO N N -4.160 -12.768 0.854 1.00 . B B . 28 PRO N 1 1 19 14783 2 2 28 PRO O O -6.860 -11.940 0.468 1.00 . B B . 28 PRO O 1 1 19 14784 2 2 29 LYS C C -9.369 -13.158 -2.084 1.00 . B B . 29 LYS C 1 1 19 14785 2 2 29 LYS CA C -8.013 -12.427 -2.109 1.00 . B B . 29 LYS CA 1 1 19 14786 2 2 29 LYS CB C -7.562 -12.033 -3.534 1.00 . B B . 29 LYS CB 1 1 19 14787 2 2 29 LYS CD C -6.162 -9.960 -2.789 1.00 . B B . 29 LYS CD 1 1 19 14788 2 2 29 LYS CE C -7.263 -8.940 -3.110 1.00 . B B . 29 LYS CE 1 1 19 14789 2 2 29 LYS CG C -6.231 -11.258 -3.617 1.00 . B B . 29 LYS CG 1 1 19 14790 2 2 29 LYS H H -6.479 -13.915 -1.940 1.00 . B B . 29 LYS H 1 1 19 14791 2 2 29 LYS HA H -8.201 -11.508 -1.554 1.00 . B B . 29 LYS HA 1 1 19 14792 2 2 29 LYS HB2 H -7.461 -12.943 -4.130 1.00 . B B . 29 LYS HB2 1 1 19 14793 2 2 29 LYS HB3 H -8.342 -11.427 -3.997 1.00 . B B . 29 LYS HB3 1 1 19 14794 2 2 29 LYS HD2 H -6.226 -10.213 -1.731 1.00 . B B . 29 LYS HD2 1 1 19 14795 2 2 29 LYS HD3 H -5.187 -9.497 -2.947 1.00 . B B . 29 LYS HD3 1 1 19 14796 2 2 29 LYS HE2 H -8.240 -9.413 -2.976 1.00 . B B . 29 LYS HE2 1 1 19 14797 2 2 29 LYS HE3 H -7.194 -8.123 -2.385 1.00 . B B . 29 LYS HE3 1 1 19 14798 2 2 29 LYS HG2 H -5.420 -11.913 -3.293 1.00 . B B . 29 LYS HG2 1 1 19 14799 2 2 29 LYS HG3 H -6.041 -11.019 -4.663 1.00 . B B . 29 LYS HG3 1 1 19 14800 2 2 29 LYS HZ1 H -7.223 -9.115 -5.186 1.00 . B B . 29 LYS HZ1 1 1 19 14801 2 2 29 LYS HZ2 H -7.867 -7.710 -4.670 1.00 . B B . 29 LYS HZ2 1 1 19 14802 2 2 29 LYS HZ3 H -6.250 -7.929 -4.613 1.00 . B B . 29 LYS HZ3 1 1 19 14803 2 2 29 LYS N N -6.924 -13.163 -1.426 1.00 . B B . 29 LYS N 1 1 19 14804 2 2 29 LYS NZ N -7.141 -8.390 -4.488 1.00 . B B . 29 LYS NZ 1 1 19 14805 2 2 29 LYS O O -10.250 -12.876 -2.900 1.00 . B B . 29 LYS O 1 1 19 14806 2 2 30 THR C C -10.948 -15.262 0.541 1.00 . B B . 30 THR C 1 1 19 14807 2 2 30 THR CA C -10.727 -14.949 -0.945 1.00 . B B . 30 THR CA 1 1 19 14808 2 2 30 THR CB C -10.651 -16.215 -1.815 1.00 . B B . 30 THR CB 1 1 19 14809 2 2 30 THR CG2 C -9.522 -17.187 -1.453 1.00 . B B . 30 THR CG2 1 1 19 14810 2 2 30 THR H H -8.765 -14.229 -0.510 1.00 . B B . 30 THR H 1 1 19 14811 2 2 30 THR HA H -11.601 -14.390 -1.278 1.00 . B B . 30 THR HA 1 1 19 14812 2 2 30 THR HB H -10.498 -15.898 -2.848 1.00 . B B . 30 THR HB 1 1 19 14813 2 2 30 THR HG1 H -11.859 -17.614 -2.424 1.00 . B B . 30 THR HG1 1 1 19 14814 2 2 30 THR HG21 H -8.564 -16.668 -1.471 1.00 . B B . 30 THR HG21 1 1 19 14815 2 2 30 THR HG22 H -9.686 -17.609 -0.463 1.00 . B B . 30 THR HG22 1 1 19 14816 2 2 30 THR HG23 H -9.489 -17.995 -2.183 1.00 . B B . 30 THR HG23 1 1 19 14817 2 2 30 THR N N -9.530 -14.107 -1.156 1.00 . B B . 30 THR N 1 1 19 14818 2 2 30 THR O O -9.956 -15.527 1.261 1.00 . B B . 30 THR O 1 1 19 14819 2 2 30 THR OXT O -12.105 -15.157 1.010 1.00 . B B . 30 THR OXT 1 1 19 14820 2 2 30 THR OG1 O -11.881 -16.905 -1.754 1.00 . B B . 30 THR OG1 1 1 20 14821 1 1 1 GLY C C -0.631 -3.114 10.933 1.00 . A A . 1 GLY C 1 1 20 14822 1 1 1 GLY CA C -1.570 -4.312 10.980 1.00 . A A . 1 GLY CA 1 1 20 14823 1 1 1 GLY H1 H -1.230 -4.823 12.946 1.00 . A A . 1 GLY H1 1 1 20 14824 1 1 1 GLY H2 H -2.499 -3.810 12.746 1.00 . A A . 1 GLY H2 1 1 20 14825 1 1 1 GLY H3 H -2.649 -5.397 12.359 1.00 . A A . 1 GLY H3 1 1 20 14826 1 1 1 GLY HA2 H -1.049 -5.180 10.575 1.00 . A A . 1 GLY HA2 1 1 20 14827 1 1 1 GLY HA3 H -2.434 -4.095 10.353 1.00 . A A . 1 GLY HA3 1 1 20 14828 1 1 1 GLY N N -2.021 -4.608 12.359 1.00 . A A . 1 GLY N 1 1 20 14829 1 1 1 GLY O O -0.543 -2.344 11.892 1.00 . A A . 1 GLY O 1 1 20 14830 1 1 2 ILE C C 0.243 -0.536 9.216 1.00 . A A . 2 ILE C 1 1 20 14831 1 1 2 ILE CA C 1.013 -1.817 9.590 1.00 . A A . 2 ILE CA 1 1 20 14832 1 1 2 ILE CB C 2.080 -2.155 8.517 1.00 . A A . 2 ILE CB 1 1 20 14833 1 1 2 ILE CD1 C 3.441 -3.913 9.864 1.00 . A A . 2 ILE CD1 1 1 20 14834 1 1 2 ILE CG1 C 2.651 -3.587 8.595 1.00 . A A . 2 ILE CG1 1 1 20 14835 1 1 2 ILE CG2 C 3.256 -1.157 8.560 1.00 . A A . 2 ILE CG2 1 1 20 14836 1 1 2 ILE H H -0.064 -3.586 9.050 1.00 . A A . 2 ILE H 1 1 20 14837 1 1 2 ILE HA H 1.539 -1.628 10.527 1.00 . A A . 2 ILE HA 1 1 20 14838 1 1 2 ILE HB H 1.599 -2.070 7.542 1.00 . A A . 2 ILE HB 1 1 20 14839 1 1 2 ILE HD11 H 3.751 -4.958 9.826 1.00 . A A . 2 ILE HD11 1 1 20 14840 1 1 2 ILE HD12 H 4.331 -3.288 9.910 1.00 . A A . 2 ILE HD12 1 1 20 14841 1 1 2 ILE HD13 H 2.824 -3.750 10.746 1.00 . A A . 2 ILE HD13 1 1 20 14842 1 1 2 ILE HG12 H 1.841 -4.306 8.489 1.00 . A A . 2 ILE HG12 1 1 20 14843 1 1 2 ILE HG13 H 3.319 -3.736 7.749 1.00 . A A . 2 ILE HG13 1 1 20 14844 1 1 2 ILE HG21 H 2.948 -0.181 8.195 1.00 . A A . 2 ILE HG21 1 1 20 14845 1 1 2 ILE HG22 H 3.640 -1.054 9.576 1.00 . A A . 2 ILE HG22 1 1 20 14846 1 1 2 ILE HG23 H 4.066 -1.503 7.916 1.00 . A A . 2 ILE HG23 1 1 20 14847 1 1 2 ILE N N 0.081 -2.942 9.814 1.00 . A A . 2 ILE N 1 1 20 14848 1 1 2 ILE O O -0.838 -0.592 8.622 1.00 . A A . 2 ILE O 1 1 20 14849 1 1 3 VAL C C 0.701 2.314 7.701 1.00 . A A . 3 VAL C 1 1 20 14850 1 1 3 VAL CA C 0.312 1.955 9.146 1.00 . A A . 3 VAL CA 1 1 20 14851 1 1 3 VAL CB C 0.750 3.052 10.141 1.00 . A A . 3 VAL CB 1 1 20 14852 1 1 3 VAL CG1 C 0.239 2.756 11.556 1.00 . A A . 3 VAL CG1 1 1 20 14853 1 1 3 VAL CG2 C 2.269 3.258 10.193 1.00 . A A . 3 VAL CG2 1 1 20 14854 1 1 3 VAL H H 1.726 0.569 9.978 1.00 . A A . 3 VAL H 1 1 20 14855 1 1 3 VAL HA H -0.778 1.926 9.172 1.00 . A A . 3 VAL HA 1 1 20 14856 1 1 3 VAL HB H 0.298 3.994 9.827 1.00 . A A . 3 VAL HB 1 1 20 14857 1 1 3 VAL HG11 H 0.463 3.598 12.212 1.00 . A A . 3 VAL HG11 1 1 20 14858 1 1 3 VAL HG12 H -0.842 2.612 11.534 1.00 . A A . 3 VAL HG12 1 1 20 14859 1 1 3 VAL HG13 H 0.712 1.860 11.957 1.00 . A A . 3 VAL HG13 1 1 20 14860 1 1 3 VAL HG21 H 2.630 3.578 9.217 1.00 . A A . 3 VAL HG21 1 1 20 14861 1 1 3 VAL HG22 H 2.508 4.040 10.915 1.00 . A A . 3 VAL HG22 1 1 20 14862 1 1 3 VAL HG23 H 2.776 2.338 10.487 1.00 . A A . 3 VAL HG23 1 1 20 14863 1 1 3 VAL N N 0.818 0.623 9.542 1.00 . A A . 3 VAL N 1 1 20 14864 1 1 3 VAL O O 1.563 1.676 7.097 1.00 . A A . 3 VAL O 1 1 20 14865 1 1 4 GLU C C 1.673 4.660 5.690 1.00 . A A . 4 GLU C 1 1 20 14866 1 1 4 GLU CA C 0.370 3.832 5.765 1.00 . A A . 4 GLU CA 1 1 20 14867 1 1 4 GLU CB C -0.844 4.595 5.199 1.00 . A A . 4 GLU CB 1 1 20 14868 1 1 4 GLU CD C -3.242 4.498 4.398 1.00 . A A . 4 GLU CD 1 1 20 14869 1 1 4 GLU CG C -2.104 3.725 5.089 1.00 . A A . 4 GLU CG 1 1 20 14870 1 1 4 GLU H H -0.607 3.855 7.666 1.00 . A A . 4 GLU H 1 1 20 14871 1 1 4 GLU HA H 0.524 2.963 5.123 1.00 . A A . 4 GLU HA 1 1 20 14872 1 1 4 GLU HB2 H -1.061 5.458 5.830 1.00 . A A . 4 GLU HB2 1 1 20 14873 1 1 4 GLU HB3 H -0.592 4.952 4.199 1.00 . A A . 4 GLU HB3 1 1 20 14874 1 1 4 GLU HG2 H -1.869 2.824 4.520 1.00 . A A . 4 GLU HG2 1 1 20 14875 1 1 4 GLU HG3 H -2.418 3.413 6.088 1.00 . A A . 4 GLU HG3 1 1 20 14876 1 1 4 GLU N N 0.091 3.357 7.133 1.00 . A A . 4 GLU N 1 1 20 14877 1 1 4 GLU O O 1.658 5.851 5.376 1.00 . A A . 4 GLU O 1 1 20 14878 1 1 4 GLU OE1 O -3.256 4.565 3.146 1.00 . A A . 4 GLU OE1 1 1 20 14879 1 1 4 GLU OE2 O -4.132 5.034 5.102 1.00 . A A . 4 GLU OE2 1 1 20 14880 1 1 5 GLN C C 4.466 5.311 4.578 1.00 . A A . 5 GLN C 1 1 20 14881 1 1 5 GLN CA C 4.146 4.695 5.953 1.00 . A A . 5 GLN CA 1 1 20 14882 1 1 5 GLN CB C 5.255 3.690 6.314 1.00 . A A . 5 GLN CB 1 1 20 14883 1 1 5 GLN CD C 6.117 1.873 7.856 1.00 . A A . 5 GLN CD 1 1 20 14884 1 1 5 GLN CG C 5.041 2.932 7.635 1.00 . A A . 5 GLN CG 1 1 20 14885 1 1 5 GLN H H 2.773 3.058 6.242 1.00 . A A . 5 GLN H 1 1 20 14886 1 1 5 GLN HA H 4.150 5.498 6.692 1.00 . A A . 5 GLN HA 1 1 20 14887 1 1 5 GLN HB2 H 5.350 2.970 5.503 1.00 . A A . 5 GLN HB2 1 1 20 14888 1 1 5 GLN HB3 H 6.202 4.229 6.380 1.00 . A A . 5 GLN HB3 1 1 20 14889 1 1 5 GLN HE21 H 5.318 0.638 6.469 1.00 . A A . 5 GLN HE21 1 1 20 14890 1 1 5 GLN HE22 H 6.767 0.062 7.291 1.00 . A A . 5 GLN HE22 1 1 20 14891 1 1 5 GLN HG2 H 5.052 3.641 8.463 1.00 . A A . 5 GLN HG2 1 1 20 14892 1 1 5 GLN HG3 H 4.078 2.426 7.622 1.00 . A A . 5 GLN HG3 1 1 20 14893 1 1 5 GLN N N 2.823 4.036 5.973 1.00 . A A . 5 GLN N 1 1 20 14894 1 1 5 GLN NE2 N 6.056 0.763 7.150 1.00 . A A . 5 GLN NE2 1 1 20 14895 1 1 5 GLN O O 5.106 6.360 4.485 1.00 . A A . 5 GLN O 1 1 20 14896 1 1 5 GLN OE1 O 7.030 2.025 8.658 1.00 . A A . 5 GLN OE1 1 1 20 14897 1 1 6 CYS C C 3.319 6.420 1.785 1.00 . A A . 6 CYS C 1 1 20 14898 1 1 6 CYS CA C 4.110 5.136 2.123 1.00 . A A . 6 CYS CA 1 1 20 14899 1 1 6 CYS CB C 3.756 3.979 1.178 1.00 . A A . 6 CYS CB 1 1 20 14900 1 1 6 CYS H H 3.452 3.827 3.666 1.00 . A A . 6 CYS H 1 1 20 14901 1 1 6 CYS HA H 5.163 5.361 1.974 1.00 . A A . 6 CYS HA 1 1 20 14902 1 1 6 CYS HB2 H 2.678 3.820 1.208 1.00 . A A . 6 CYS HB2 1 1 20 14903 1 1 6 CYS HB3 H 4.021 4.273 0.161 1.00 . A A . 6 CYS HB3 1 1 20 14904 1 1 6 CYS N N 3.955 4.688 3.507 1.00 . A A . 6 CYS N 1 1 20 14905 1 1 6 CYS O O 3.424 6.927 0.667 1.00 . A A . 6 CYS O 1 1 20 14906 1 1 6 CYS SG S 4.581 2.402 1.553 1.00 . A A . 6 CYS SG 1 1 20 14907 1 1 7 CYS C C 2.703 9.461 2.826 1.00 . A A . 7 CYS C 1 1 20 14908 1 1 7 CYS CA C 1.811 8.224 2.593 1.00 . A A . 7 CYS CA 1 1 20 14909 1 1 7 CYS CB C 0.635 8.204 3.582 1.00 . A A . 7 CYS CB 1 1 20 14910 1 1 7 CYS H H 2.450 6.470 3.614 1.00 . A A . 7 CYS H 1 1 20 14911 1 1 7 CYS HA H 1.415 8.284 1.580 1.00 . A A . 7 CYS HA 1 1 20 14912 1 1 7 CYS HB2 H 0.173 7.217 3.556 1.00 . A A . 7 CYS HB2 1 1 20 14913 1 1 7 CYS HB3 H 1.023 8.357 4.591 1.00 . A A . 7 CYS HB3 1 1 20 14914 1 1 7 CYS N N 2.539 6.960 2.732 1.00 . A A . 7 CYS N 1 1 20 14915 1 1 7 CYS O O 2.422 10.534 2.287 1.00 . A A . 7 CYS O 1 1 20 14916 1 1 7 CYS SG S -0.666 9.428 3.273 1.00 . A A . 7 CYS SG 1 1 20 14917 1 1 8 THR C C 6.148 10.149 3.562 1.00 . A A . 8 THR C 1 1 20 14918 1 1 8 THR CA C 4.703 10.409 3.996 1.00 . A A . 8 THR CA 1 1 20 14919 1 1 8 THR CB C 4.652 10.666 5.511 1.00 . A A . 8 THR CB 1 1 20 14920 1 1 8 THR CG2 C 3.297 11.228 5.948 1.00 . A A . 8 THR CG2 1 1 20 14921 1 1 8 THR H H 3.938 8.415 4.035 1.00 . A A . 8 THR H 1 1 20 14922 1 1 8 THR HA H 4.400 11.334 3.504 1.00 . A A . 8 THR HA 1 1 20 14923 1 1 8 THR HB H 5.426 11.387 5.773 1.00 . A A . 8 THR HB 1 1 20 14924 1 1 8 THR HG1 H 4.911 9.691 7.172 1.00 . A A . 8 THR HG1 1 1 20 14925 1 1 8 THR HG21 H 3.081 12.139 5.391 1.00 . A A . 8 THR HG21 1 1 20 14926 1 1 8 THR HG22 H 2.505 10.500 5.766 1.00 . A A . 8 THR HG22 1 1 20 14927 1 1 8 THR HG23 H 3.325 11.468 7.011 1.00 . A A . 8 THR HG23 1 1 20 14928 1 1 8 THR N N 3.782 9.319 3.608 1.00 . A A . 8 THR N 1 1 20 14929 1 1 8 THR O O 6.811 11.066 3.068 1.00 . A A . 8 THR O 1 1 20 14930 1 1 8 THR OG1 O 4.866 9.465 6.226 1.00 . A A . 8 THR OG1 1 1 20 14931 1 1 9 SER C C 7.546 7.793 1.646 1.00 . A A . 9 SER C 1 1 20 14932 1 1 9 SER CA C 7.854 8.429 3.005 1.00 . A A . 9 SER CA 1 1 20 14933 1 1 9 SER CB C 8.588 7.418 3.895 1.00 . A A . 9 SER CB 1 1 20 14934 1 1 9 SER H H 6.033 8.203 4.092 1.00 . A A . 9 SER H 1 1 20 14935 1 1 9 SER HA H 8.527 9.271 2.838 1.00 . A A . 9 SER HA 1 1 20 14936 1 1 9 SER HB2 H 7.938 6.560 4.074 1.00 . A A . 9 SER HB2 1 1 20 14937 1 1 9 SER HB3 H 9.484 7.070 3.379 1.00 . A A . 9 SER HB3 1 1 20 14938 1 1 9 SER HG H 9.424 7.337 5.669 1.00 . A A . 9 SER HG 1 1 20 14939 1 1 9 SER N N 6.618 8.902 3.649 1.00 . A A . 9 SER N 1 1 20 14940 1 1 9 SER O O 6.445 7.291 1.427 1.00 . A A . 9 SER O 1 1 20 14941 1 1 9 SER OG O 8.965 8.011 5.130 1.00 . A A . 9 SER OG 1 1 20 14942 1 1 10 ILE C C 8.947 5.727 -0.521 1.00 . A A . 10 ILE C 1 1 20 14943 1 1 10 ILE CA C 8.365 7.142 -0.591 1.00 . A A . 10 ILE CA 1 1 20 14944 1 1 10 ILE CB C 8.965 8.024 -1.710 1.00 . A A . 10 ILE CB 1 1 20 14945 1 1 10 ILE CD1 C 8.733 10.394 -2.756 1.00 . A A . 10 ILE CD1 1 1 20 14946 1 1 10 ILE CG1 C 8.231 9.385 -1.723 1.00 . A A . 10 ILE CG1 1 1 20 14947 1 1 10 ILE CG2 C 8.825 7.329 -3.075 1.00 . A A . 10 ILE CG2 1 1 20 14948 1 1 10 ILE H H 9.407 8.191 0.961 1.00 . A A . 10 ILE H 1 1 20 14949 1 1 10 ILE HA H 7.302 7.045 -0.821 1.00 . A A . 10 ILE HA 1 1 20 14950 1 1 10 ILE HB H 10.024 8.191 -1.507 1.00 . A A . 10 ILE HB 1 1 20 14951 1 1 10 ILE HD11 H 8.235 11.348 -2.581 1.00 . A A . 10 ILE HD11 1 1 20 14952 1 1 10 ILE HD12 H 9.809 10.527 -2.648 1.00 . A A . 10 ILE HD12 1 1 20 14953 1 1 10 ILE HD13 H 8.494 10.061 -3.764 1.00 . A A . 10 ILE HD13 1 1 20 14954 1 1 10 ILE HG12 H 7.167 9.217 -1.894 1.00 . A A . 10 ILE HG12 1 1 20 14955 1 1 10 ILE HG13 H 8.347 9.860 -0.749 1.00 . A A . 10 ILE HG13 1 1 20 14956 1 1 10 ILE HG21 H 9.283 7.937 -3.852 1.00 . A A . 10 ILE HG21 1 1 20 14957 1 1 10 ILE HG22 H 9.336 6.366 -3.071 1.00 . A A . 10 ILE HG22 1 1 20 14958 1 1 10 ILE HG23 H 7.772 7.175 -3.311 1.00 . A A . 10 ILE HG23 1 1 20 14959 1 1 10 ILE N N 8.513 7.781 0.728 1.00 . A A . 10 ILE N 1 1 20 14960 1 1 10 ILE O O 10.158 5.542 -0.374 1.00 . A A . 10 ILE O 1 1 20 14961 1 1 11 CYS C C 9.118 2.726 -1.645 1.00 . A A . 11 CYS C 1 1 20 14962 1 1 11 CYS CA C 8.431 3.317 -0.402 1.00 . A A . 11 CYS CA 1 1 20 14963 1 1 11 CYS CB C 7.171 2.526 -0.031 1.00 . A A . 11 CYS CB 1 1 20 14964 1 1 11 CYS H H 7.095 4.948 -0.701 1.00 . A A . 11 CYS H 1 1 20 14965 1 1 11 CYS HA H 9.124 3.238 0.436 1.00 . A A . 11 CYS HA 1 1 20 14966 1 1 11 CYS HB2 H 6.386 2.745 -0.757 1.00 . A A . 11 CYS HB2 1 1 20 14967 1 1 11 CYS HB3 H 7.393 1.460 -0.094 1.00 . A A . 11 CYS HB3 1 1 20 14968 1 1 11 CYS N N 8.072 4.723 -0.587 1.00 . A A . 11 CYS N 1 1 20 14969 1 1 11 CYS O O 8.491 2.552 -2.691 1.00 . A A . 11 CYS O 1 1 20 14970 1 1 11 CYS SG S 6.559 2.870 1.638 1.00 . A A . 11 CYS SG 1 1 20 14971 1 1 12 SER C C 10.536 0.084 -2.480 1.00 . A A . 12 SER C 1 1 20 14972 1 1 12 SER CA C 11.115 1.509 -2.460 1.00 . A A . 12 SER CA 1 1 20 14973 1 1 12 SER CB C 12.611 1.499 -2.124 1.00 . A A . 12 SER CB 1 1 20 14974 1 1 12 SER H H 10.853 2.580 -0.626 1.00 . A A . 12 SER H 1 1 20 14975 1 1 12 SER HA H 11.003 1.940 -3.454 1.00 . A A . 12 SER HA 1 1 20 14976 1 1 12 SER HB2 H 12.974 2.527 -2.084 1.00 . A A . 12 SER HB2 1 1 20 14977 1 1 12 SER HB3 H 12.766 1.031 -1.151 1.00 . A A . 12 SER HB3 1 1 20 14978 1 1 12 SER HG H 14.293 0.892 -2.928 1.00 . A A . 12 SER HG 1 1 20 14979 1 1 12 SER N N 10.395 2.358 -1.498 1.00 . A A . 12 SER N 1 1 20 14980 1 1 12 SER O O 9.870 -0.339 -1.533 1.00 . A A . 12 SER O 1 1 20 14981 1 1 12 SER OG O 13.339 0.789 -3.113 1.00 . A A . 12 SER OG 1 1 20 14982 1 1 13 LEU C C 10.762 -2.958 -2.524 1.00 . A A . 13 LEU C 1 1 20 14983 1 1 13 LEU CA C 10.338 -2.064 -3.711 1.00 . A A . 13 LEU CA 1 1 20 14984 1 1 13 LEU CB C 10.875 -2.577 -5.068 1.00 . A A . 13 LEU CB 1 1 20 14985 1 1 13 LEU CD1 C 9.699 -4.858 -5.032 1.00 . A A . 13 LEU CD1 1 1 20 14986 1 1 13 LEU CD2 C 8.691 -2.976 -6.308 1.00 . A A . 13 LEU CD2 1 1 20 14987 1 1 13 LEU CG C 10.008 -3.595 -5.833 1.00 . A A . 13 LEU CG 1 1 20 14988 1 1 13 LEU H H 11.429 -0.295 -4.240 1.00 . A A . 13 LEU H 1 1 20 14989 1 1 13 LEU HA H 9.249 -2.038 -3.734 1.00 . A A . 13 LEU HA 1 1 20 14990 1 1 13 LEU HB2 H 11.012 -1.728 -5.740 1.00 . A A . 13 LEU HB2 1 1 20 14991 1 1 13 LEU HB3 H 11.864 -3.012 -4.917 1.00 . A A . 13 LEU HB3 1 1 20 14992 1 1 13 LEU HD11 H 9.034 -4.623 -4.204 1.00 . A A . 13 LEU HD11 1 1 20 14993 1 1 13 LEU HD12 H 9.216 -5.591 -5.677 1.00 . A A . 13 LEU HD12 1 1 20 14994 1 1 13 LEU HD13 H 10.625 -5.285 -4.645 1.00 . A A . 13 LEU HD13 1 1 20 14995 1 1 13 LEU HD21 H 8.896 -2.076 -6.888 1.00 . A A . 13 LEU HD21 1 1 20 14996 1 1 13 LEU HD22 H 8.166 -3.687 -6.946 1.00 . A A . 13 LEU HD22 1 1 20 14997 1 1 13 LEU HD23 H 8.056 -2.720 -5.461 1.00 . A A . 13 LEU HD23 1 1 20 14998 1 1 13 LEU HG H 10.566 -3.896 -6.720 1.00 . A A . 13 LEU HG 1 1 20 14999 1 1 13 LEU N N 10.816 -0.685 -3.535 1.00 . A A . 13 LEU N 1 1 20 15000 1 1 13 LEU O O 9.950 -3.702 -1.974 1.00 . A A . 13 LEU O 1 1 20 15001 1 1 14 TYR C C 11.705 -3.106 0.431 1.00 . A A . 14 TYR C 1 1 20 15002 1 1 14 TYR CA C 12.523 -3.435 -0.835 1.00 . A A . 14 TYR CA 1 1 20 15003 1 1 14 TYR CB C 13.987 -3.002 -0.662 1.00 . A A . 14 TYR CB 1 1 20 15004 1 1 14 TYR CD1 C 15.025 -4.702 0.911 1.00 . A A . 14 TYR CD1 1 1 20 15005 1 1 14 TYR CD2 C 14.709 -2.412 1.692 1.00 . A A . 14 TYR CD2 1 1 20 15006 1 1 14 TYR CE1 C 15.553 -5.059 2.167 1.00 . A A . 14 TYR CE1 1 1 20 15007 1 1 14 TYR CE2 C 15.238 -2.764 2.947 1.00 . A A . 14 TYR CE2 1 1 20 15008 1 1 14 TYR CG C 14.602 -3.380 0.673 1.00 . A A . 14 TYR CG 1 1 20 15009 1 1 14 TYR CZ C 15.659 -4.090 3.189 1.00 . A A . 14 TYR CZ 1 1 20 15010 1 1 14 TYR H H 12.604 -2.148 -2.540 1.00 . A A . 14 TYR H 1 1 20 15011 1 1 14 TYR HA H 12.495 -4.517 -0.968 1.00 . A A . 14 TYR HA 1 1 20 15012 1 1 14 TYR HB2 H 14.581 -3.446 -1.462 1.00 . A A . 14 TYR HB2 1 1 20 15013 1 1 14 TYR HB3 H 14.050 -1.917 -0.774 1.00 . A A . 14 TYR HB3 1 1 20 15014 1 1 14 TYR HD1 H 14.931 -5.448 0.132 1.00 . A A . 14 TYR HD1 1 1 20 15015 1 1 14 TYR HD2 H 14.375 -1.398 1.516 1.00 . A A . 14 TYR HD2 1 1 20 15016 1 1 14 TYR HE1 H 15.867 -6.075 2.354 1.00 . A A . 14 TYR HE1 1 1 20 15017 1 1 14 TYR HE2 H 15.308 -2.026 3.733 1.00 . A A . 14 TYR HE2 1 1 20 15018 1 1 14 TYR HH H 16.402 -5.360 4.470 1.00 . A A . 14 TYR HH 1 1 20 15019 1 1 14 TYR N N 11.999 -2.787 -2.045 1.00 . A A . 14 TYR N 1 1 20 15020 1 1 14 TYR O O 11.487 -3.973 1.277 1.00 . A A . 14 TYR O 1 1 20 15021 1 1 14 TYR OH O 16.139 -4.425 4.418 1.00 . A A . 14 TYR OH 1 1 20 15022 1 1 15 GLN C C 8.956 -2.045 1.603 1.00 . A A . 15 GLN C 1 1 20 15023 1 1 15 GLN CA C 10.369 -1.478 1.701 1.00 . A A . 15 GLN CA 1 1 20 15024 1 1 15 GLN CB C 10.293 0.047 1.850 1.00 . A A . 15 GLN CB 1 1 20 15025 1 1 15 GLN CD C 12.466 0.346 3.239 1.00 . A A . 15 GLN CD 1 1 20 15026 1 1 15 GLN CG C 11.666 0.724 1.984 1.00 . A A . 15 GLN CG 1 1 20 15027 1 1 15 GLN H H 11.317 -1.219 -0.202 1.00 . A A . 15 GLN H 1 1 20 15028 1 1 15 GLN HA H 10.817 -1.894 2.602 1.00 . A A . 15 GLN HA 1 1 20 15029 1 1 15 GLN HB2 H 9.775 0.458 0.984 1.00 . A A . 15 GLN HB2 1 1 20 15030 1 1 15 GLN HB3 H 9.691 0.283 2.729 1.00 . A A . 15 GLN HB3 1 1 20 15031 1 1 15 GLN HE21 H 13.970 1.623 2.774 1.00 . A A . 15 GLN HE21 1 1 20 15032 1 1 15 GLN HE22 H 14.149 0.702 4.260 1.00 . A A . 15 GLN HE22 1 1 20 15033 1 1 15 GLN HG2 H 12.256 0.486 1.099 1.00 . A A . 15 GLN HG2 1 1 20 15034 1 1 15 GLN HG3 H 11.508 1.802 1.991 1.00 . A A . 15 GLN HG3 1 1 20 15035 1 1 15 GLN N N 11.201 -1.873 0.560 1.00 . A A . 15 GLN N 1 1 20 15036 1 1 15 GLN NE2 N 13.629 0.933 3.427 1.00 . A A . 15 GLN NE2 1 1 20 15037 1 1 15 GLN O O 8.376 -2.403 2.625 1.00 . A A . 15 GLN O 1 1 20 15038 1 1 15 GLN OE1 O 12.087 -0.476 4.066 1.00 . A A . 15 GLN OE1 1 1 20 15039 1 1 16 LEU C C 7.294 -4.406 0.546 1.00 . A A . 16 LEU C 1 1 20 15040 1 1 16 LEU CA C 7.159 -2.915 0.183 1.00 . A A . 16 LEU CA 1 1 20 15041 1 1 16 LEU CB C 6.619 -2.734 -1.244 1.00 . A A . 16 LEU CB 1 1 20 15042 1 1 16 LEU CD1 C 5.632 -1.264 -3.033 1.00 . A A . 16 LEU CD1 1 1 20 15043 1 1 16 LEU CD2 C 5.318 -0.588 -0.676 1.00 . A A . 16 LEU CD2 1 1 20 15044 1 1 16 LEU CG C 6.269 -1.297 -1.644 1.00 . A A . 16 LEU CG 1 1 20 15045 1 1 16 LEU H H 8.938 -1.824 -0.405 1.00 . A A . 16 LEU H 1 1 20 15046 1 1 16 LEU HA H 6.431 -2.491 0.871 1.00 . A A . 16 LEU HA 1 1 20 15047 1 1 16 LEU HB2 H 7.365 -3.095 -1.948 1.00 . A A . 16 LEU HB2 1 1 20 15048 1 1 16 LEU HB3 H 5.723 -3.346 -1.336 1.00 . A A . 16 LEU HB3 1 1 20 15049 1 1 16 LEU HD11 H 4.723 -1.867 -3.049 1.00 . A A . 16 LEU HD11 1 1 20 15050 1 1 16 LEU HD12 H 5.385 -0.237 -3.303 1.00 . A A . 16 LEU HD12 1 1 20 15051 1 1 16 LEU HD13 H 6.339 -1.641 -3.769 1.00 . A A . 16 LEU HD13 1 1 20 15052 1 1 16 LEU HD21 H 5.077 0.405 -1.055 1.00 . A A . 16 LEU HD21 1 1 20 15053 1 1 16 LEU HD22 H 4.396 -1.160 -0.573 1.00 . A A . 16 LEU HD22 1 1 20 15054 1 1 16 LEU HD23 H 5.786 -0.470 0.300 1.00 . A A . 16 LEU HD23 1 1 20 15055 1 1 16 LEU HG H 7.208 -0.760 -1.707 1.00 . A A . 16 LEU HG 1 1 20 15056 1 1 16 LEU N N 8.420 -2.192 0.387 1.00 . A A . 16 LEU N 1 1 20 15057 1 1 16 LEU O O 6.398 -4.966 1.175 1.00 . A A . 16 LEU O 1 1 20 15058 1 1 17 GLU C C 8.818 -6.460 2.289 1.00 . A A . 17 GLU C 1 1 20 15059 1 1 17 GLU CA C 8.727 -6.398 0.751 1.00 . A A . 17 GLU CA 1 1 20 15060 1 1 17 GLU CB C 10.016 -6.957 0.125 1.00 . A A . 17 GLU CB 1 1 20 15061 1 1 17 GLU CD C 11.167 -7.904 -1.919 1.00 . A A . 17 GLU CD 1 1 20 15062 1 1 17 GLU CG C 9.882 -7.251 -1.373 1.00 . A A . 17 GLU CG 1 1 20 15063 1 1 17 GLU H H 9.124 -4.568 -0.318 1.00 . A A . 17 GLU H 1 1 20 15064 1 1 17 GLU HA H 7.904 -7.057 0.466 1.00 . A A . 17 GLU HA 1 1 20 15065 1 1 17 GLU HB2 H 10.837 -6.262 0.284 1.00 . A A . 17 GLU HB2 1 1 20 15066 1 1 17 GLU HB3 H 10.264 -7.892 0.628 1.00 . A A . 17 GLU HB3 1 1 20 15067 1 1 17 GLU HG2 H 9.030 -7.920 -1.528 1.00 . A A . 17 GLU HG2 1 1 20 15068 1 1 17 GLU HG3 H 9.679 -6.326 -1.913 1.00 . A A . 17 GLU HG3 1 1 20 15069 1 1 17 GLU N N 8.435 -5.042 0.257 1.00 . A A . 17 GLU N 1 1 20 15070 1 1 17 GLU O O 8.436 -7.469 2.881 1.00 . A A . 17 GLU O 1 1 20 15071 1 1 17 GLU OE1 O 12.129 -7.176 -2.266 1.00 . A A . 17 GLU OE1 1 1 20 15072 1 1 17 GLU OE2 O 11.227 -9.156 -2.004 1.00 . A A . 17 GLU OE2 1 1 20 15073 1 1 18 ASN C C 7.988 -5.331 5.183 1.00 . A A . 18 ASN C 1 1 20 15074 1 1 18 ASN CA C 9.342 -5.334 4.436 1.00 . A A . 18 ASN CA 1 1 20 15075 1 1 18 ASN CB C 10.263 -4.173 4.865 1.00 . A A . 18 ASN CB 1 1 20 15076 1 1 18 ASN CG C 11.739 -4.443 4.602 1.00 . A A . 18 ASN CG 1 1 20 15077 1 1 18 ASN H H 9.555 -4.584 2.437 1.00 . A A . 18 ASN H 1 1 20 15078 1 1 18 ASN HA H 9.822 -6.255 4.755 1.00 . A A . 18 ASN HA 1 1 20 15079 1 1 18 ASN HB2 H 9.960 -3.254 4.372 1.00 . A A . 18 ASN HB2 1 1 20 15080 1 1 18 ASN HB3 H 10.162 -4.012 5.937 1.00 . A A . 18 ASN HB3 1 1 20 15081 1 1 18 ASN HD21 H 12.178 -2.460 4.472 1.00 . A A . 18 ASN HD21 1 1 20 15082 1 1 18 ASN HD22 H 13.502 -3.591 4.248 1.00 . A A . 18 ASN HD22 1 1 20 15083 1 1 18 ASN N N 9.240 -5.385 2.969 1.00 . A A . 18 ASN N 1 1 20 15084 1 1 18 ASN ND2 N 12.536 -3.409 4.464 1.00 . A A . 18 ASN ND2 1 1 20 15085 1 1 18 ASN O O 7.971 -5.532 6.399 1.00 . A A . 18 ASN O 1 1 20 15086 1 1 18 ASN OD1 O 12.206 -5.576 4.572 1.00 . A A . 18 ASN OD1 1 1 20 15087 1 1 19 TYR C C 5.256 -7.015 5.175 1.00 . A A . 19 TYR C 1 1 20 15088 1 1 19 TYR CA C 5.518 -5.499 5.037 1.00 . A A . 19 TYR CA 1 1 20 15089 1 1 19 TYR CB C 4.441 -4.857 4.150 1.00 . A A . 19 TYR CB 1 1 20 15090 1 1 19 TYR CD1 C 5.275 -2.541 3.553 1.00 . A A . 19 TYR CD1 1 1 20 15091 1 1 19 TYR CD2 C 3.359 -2.742 5.038 1.00 . A A . 19 TYR CD2 1 1 20 15092 1 1 19 TYR CE1 C 5.231 -1.140 3.668 1.00 . A A . 19 TYR CE1 1 1 20 15093 1 1 19 TYR CE2 C 3.312 -1.342 5.166 1.00 . A A . 19 TYR CE2 1 1 20 15094 1 1 19 TYR CG C 4.355 -3.346 4.247 1.00 . A A . 19 TYR CG 1 1 20 15095 1 1 19 TYR CZ C 4.249 -0.537 4.485 1.00 . A A . 19 TYR CZ 1 1 20 15096 1 1 19 TYR H H 6.922 -5.005 3.494 1.00 . A A . 19 TYR H 1 1 20 15097 1 1 19 TYR HA H 5.436 -5.064 6.035 1.00 . A A . 19 TYR HA 1 1 20 15098 1 1 19 TYR HB2 H 4.625 -5.149 3.118 1.00 . A A . 19 TYR HB2 1 1 20 15099 1 1 19 TYR HB3 H 3.467 -5.261 4.422 1.00 . A A . 19 TYR HB3 1 1 20 15100 1 1 19 TYR HD1 H 6.016 -3.009 2.925 1.00 . A A . 19 TYR HD1 1 1 20 15101 1 1 19 TYR HD2 H 2.634 -3.356 5.555 1.00 . A A . 19 TYR HD2 1 1 20 15102 1 1 19 TYR HE1 H 5.958 -0.533 3.149 1.00 . A A . 19 TYR HE1 1 1 20 15103 1 1 19 TYR HE2 H 2.571 -0.876 5.798 1.00 . A A . 19 TYR HE2 1 1 20 15104 1 1 19 TYR HH H 4.870 1.250 4.069 1.00 . A A . 19 TYR HH 1 1 20 15105 1 1 19 TYR N N 6.853 -5.202 4.484 1.00 . A A . 19 TYR N 1 1 20 15106 1 1 19 TYR O O 4.374 -7.425 5.934 1.00 . A A . 19 TYR O 1 1 20 15107 1 1 19 TYR OH O 4.218 0.812 4.639 1.00 . A A . 19 TYR OH 1 1 20 15108 1 1 20 CYS C C 7.054 -10.105 4.840 1.00 . A A . 20 CYS C 1 1 20 15109 1 1 20 CYS CA C 5.839 -9.297 4.323 1.00 . A A . 20 CYS CA 1 1 20 15110 1 1 20 CYS CB C 5.577 -9.582 2.836 1.00 . A A . 20 CYS CB 1 1 20 15111 1 1 20 CYS H H 6.706 -7.421 3.841 1.00 . A A . 20 CYS H 1 1 20 15112 1 1 20 CYS HA H 4.964 -9.614 4.891 1.00 . A A . 20 CYS HA 1 1 20 15113 1 1 20 CYS HB2 H 6.507 -9.412 2.291 1.00 . A A . 20 CYS HB2 1 1 20 15114 1 1 20 CYS HB3 H 5.304 -10.631 2.711 1.00 . A A . 20 CYS HB3 1 1 20 15115 1 1 20 CYS N N 6.020 -7.844 4.453 1.00 . A A . 20 CYS N 1 1 20 15116 1 1 20 CYS O O 6.925 -11.282 5.186 1.00 . A A . 20 CYS O 1 1 20 15117 1 1 20 CYS SG S 4.292 -8.541 2.077 1.00 . A A . 20 CYS SG 1 1 20 15118 1 1 21 ASN C C 9.444 -10.585 6.802 1.00 . A A . 21 ASN C 1 1 20 15119 1 1 21 ASN CA C 9.513 -10.026 5.365 1.00 . A A . 21 ASN CA 1 1 20 15120 1 1 21 ASN CB C 10.562 -8.903 5.214 1.00 . A A . 21 ASN CB 1 1 20 15121 1 1 21 ASN CG C 11.997 -9.306 5.514 1.00 . A A . 21 ASN CG 1 1 20 15122 1 1 21 ASN H H 8.261 -8.538 4.523 1.00 . A A . 21 ASN H 1 1 20 15123 1 1 21 ASN HA H 9.791 -10.854 4.709 1.00 . A A . 21 ASN HA 1 1 20 15124 1 1 21 ASN HB2 H 10.540 -8.528 4.190 1.00 . A A . 21 ASN HB2 1 1 20 15125 1 1 21 ASN HB3 H 10.303 -8.086 5.888 1.00 . A A . 21 ASN HB3 1 1 20 15126 1 1 21 ASN HD21 H 12.664 -7.436 5.097 1.00 . A A . 21 ASN HD21 1 1 20 15127 1 1 21 ASN HD22 H 13.877 -8.622 5.580 1.00 . A A . 21 ASN HD22 1 1 20 15128 1 1 21 ASN N N 8.232 -9.473 4.910 1.00 . A A . 21 ASN N 1 1 20 15129 1 1 21 ASN ND2 N 12.919 -8.377 5.389 1.00 . A A . 21 ASN ND2 1 1 20 15130 1 1 21 ASN O O 9.172 -9.853 7.764 1.00 . A A . 21 ASN O 1 1 20 15131 1 1 21 ASN OD1 O 12.311 -10.439 5.855 1.00 . A A . 21 ASN OD1 1 1 20 15132 2 2 1 PHE C C 5.166 2.202 -6.585 1.00 . B B . 1 PHE C 1 1 20 15133 2 2 1 PHE CA C 3.946 2.214 -7.527 1.00 . B B . 1 PHE CA 1 1 20 15134 2 2 1 PHE CB C 4.110 1.178 -8.656 1.00 . B B . 1 PHE CB 1 1 20 15135 2 2 1 PHE CD1 C 5.065 -0.926 -7.587 1.00 . B B . 1 PHE CD1 1 1 20 15136 2 2 1 PHE CD2 C 2.824 -1.005 -8.528 1.00 . B B . 1 PHE CD2 1 1 20 15137 2 2 1 PHE CE1 C 4.956 -2.275 -7.212 1.00 . B B . 1 PHE CE1 1 1 20 15138 2 2 1 PHE CE2 C 2.722 -2.361 -8.168 1.00 . B B . 1 PHE CE2 1 1 20 15139 2 2 1 PHE CG C 3.994 -0.278 -8.235 1.00 . B B . 1 PHE CG 1 1 20 15140 2 2 1 PHE CZ C 3.784 -2.996 -7.504 1.00 . B B . 1 PHE CZ 1 1 20 15141 2 2 1 PHE H1 H 2.845 3.986 -8.024 1.00 . B B . 1 PHE H1 1 1 20 15142 2 2 1 PHE HA H 3.064 1.955 -6.939 1.00 . B B . 1 PHE HA 1 1 20 15143 2 2 1 PHE HB2 H 3.352 1.370 -9.415 1.00 . B B . 1 PHE HB2 1 1 20 15144 2 2 1 PHE HB3 H 5.080 1.325 -9.135 1.00 . B B . 1 PHE HB3 1 1 20 15145 2 2 1 PHE HD1 H 5.976 -0.388 -7.371 1.00 . B B . 1 PHE HD1 1 1 20 15146 2 2 1 PHE HD2 H 2.003 -0.530 -9.046 1.00 . B B . 1 PHE HD2 1 1 20 15147 2 2 1 PHE HE1 H 5.777 -2.758 -6.702 1.00 . B B . 1 PHE HE1 1 1 20 15148 2 2 1 PHE HE2 H 1.824 -2.914 -8.404 1.00 . B B . 1 PHE HE2 1 1 20 15149 2 2 1 PHE HZ H 3.704 -4.037 -7.223 1.00 . B B . 1 PHE HZ 1 1 20 15150 2 2 1 PHE N N 3.742 3.526 -8.148 1.00 . B B . 1 PHE N 1 1 20 15151 2 2 1 PHE O O 5.165 1.513 -5.564 1.00 . B B . 1 PHE O 1 1 20 15152 2 2 2 VAL C C 8.217 4.366 -6.298 1.00 . B B . 2 VAL C 1 1 20 15153 2 2 2 VAL CA C 7.517 2.993 -6.247 1.00 . B B . 2 VAL CA 1 1 20 15154 2 2 2 VAL CB C 8.408 1.870 -6.832 1.00 . B B . 2 VAL CB 1 1 20 15155 2 2 2 VAL CG1 C 8.856 2.127 -8.278 1.00 . B B . 2 VAL CG1 1 1 20 15156 2 2 2 VAL CG2 C 9.638 1.578 -5.974 1.00 . B B . 2 VAL CG2 1 1 20 15157 2 2 2 VAL H H 6.089 3.500 -7.785 1.00 . B B . 2 VAL H 1 1 20 15158 2 2 2 VAL HA H 7.354 2.768 -5.193 1.00 . B B . 2 VAL HA 1 1 20 15159 2 2 2 VAL HB H 7.818 0.955 -6.837 1.00 . B B . 2 VAL HB 1 1 20 15160 2 2 2 VAL HG11 H 7.989 2.295 -8.917 1.00 . B B . 2 VAL HG11 1 1 20 15161 2 2 2 VAL HG12 H 9.521 2.989 -8.329 1.00 . B B . 2 VAL HG12 1 1 20 15162 2 2 2 VAL HG13 H 9.391 1.253 -8.653 1.00 . B B . 2 VAL HG13 1 1 20 15163 2 2 2 VAL HG21 H 10.170 0.716 -6.377 1.00 . B B . 2 VAL HG21 1 1 20 15164 2 2 2 VAL HG22 H 10.311 2.435 -5.956 1.00 . B B . 2 VAL HG22 1 1 20 15165 2 2 2 VAL HG23 H 9.313 1.345 -4.961 1.00 . B B . 2 VAL HG23 1 1 20 15166 2 2 2 VAL N N 6.207 2.968 -6.936 1.00 . B B . 2 VAL N 1 1 20 15167 2 2 2 VAL O O 8.997 4.699 -5.404 1.00 . B B . 2 VAL O 1 1 20 15168 2 2 3 ASN C C 7.922 7.637 -6.675 1.00 . B B . 3 ASN C 1 1 20 15169 2 2 3 ASN CA C 8.555 6.507 -7.520 1.00 . B B . 3 ASN CA 1 1 20 15170 2 2 3 ASN CB C 8.485 6.805 -9.031 1.00 . B B . 3 ASN CB 1 1 20 15171 2 2 3 ASN CG C 9.142 8.124 -9.419 1.00 . B B . 3 ASN CG 1 1 20 15172 2 2 3 ASN H H 7.303 4.861 -8.030 1.00 . B B . 3 ASN H 1 1 20 15173 2 2 3 ASN HA H 9.606 6.446 -7.229 1.00 . B B . 3 ASN HA 1 1 20 15174 2 2 3 ASN HB2 H 8.979 6.003 -9.581 1.00 . B B . 3 ASN HB2 1 1 20 15175 2 2 3 ASN HB3 H 7.442 6.842 -9.347 1.00 . B B . 3 ASN HB3 1 1 20 15176 2 2 3 ASN HD21 H 11.009 7.367 -9.222 1.00 . B B . 3 ASN HD21 1 1 20 15177 2 2 3 ASN HD22 H 10.891 9.054 -9.701 1.00 . B B . 3 ASN HD22 1 1 20 15178 2 2 3 ASN N N 7.930 5.190 -7.313 1.00 . B B . 3 ASN N 1 1 20 15179 2 2 3 ASN ND2 N 10.455 8.181 -9.445 1.00 . B B . 3 ASN ND2 1 1 20 15180 2 2 3 ASN O O 8.557 8.670 -6.455 1.00 . B B . 3 ASN O 1 1 20 15181 2 2 3 ASN OD1 O 8.482 9.112 -9.712 1.00 . B B . 3 ASN OD1 1 1 20 15182 2 2 4 GLN C C 5.096 7.821 -4.330 1.00 . B B . 4 GLN C 1 1 20 15183 2 2 4 GLN CA C 5.869 8.456 -5.502 1.00 . B B . 4 GLN CA 1 1 20 15184 2 2 4 GLN CB C 4.898 9.141 -6.486 1.00 . B B . 4 GLN CB 1 1 20 15185 2 2 4 GLN CD C 4.686 10.630 -8.584 1.00 . B B . 4 GLN CD 1 1 20 15186 2 2 4 GLN CG C 5.613 9.847 -7.653 1.00 . B B . 4 GLN CG 1 1 20 15187 2 2 4 GLN H H 6.247 6.558 -6.384 1.00 . B B . 4 GLN H 1 1 20 15188 2 2 4 GLN HA H 6.522 9.220 -5.079 1.00 . B B . 4 GLN HA 1 1 20 15189 2 2 4 GLN HB2 H 4.209 8.396 -6.890 1.00 . B B . 4 GLN HB2 1 1 20 15190 2 2 4 GLN HB3 H 4.316 9.885 -5.939 1.00 . B B . 4 GLN HB3 1 1 20 15191 2 2 4 GLN HE21 H 6.181 10.973 -9.902 1.00 . B B . 4 GLN HE21 1 1 20 15192 2 2 4 GLN HE22 H 4.605 11.648 -10.312 1.00 . B B . 4 GLN HE22 1 1 20 15193 2 2 4 GLN HG2 H 6.358 10.536 -7.252 1.00 . B B . 4 GLN HG2 1 1 20 15194 2 2 4 GLN HG3 H 6.129 9.102 -8.257 1.00 . B B . 4 GLN HG3 1 1 20 15195 2 2 4 GLN N N 6.679 7.454 -6.215 1.00 . B B . 4 GLN N 1 1 20 15196 2 2 4 GLN NE2 N 5.205 11.129 -9.688 1.00 . B B . 4 GLN NE2 1 1 20 15197 2 2 4 GLN O O 5.034 6.596 -4.205 1.00 . B B . 4 GLN O 1 1 20 15198 2 2 4 GLN OE1 O 3.497 10.816 -8.353 1.00 . B B . 4 GLN OE1 1 1 20 15199 2 2 5 HIS C C 2.460 7.404 -2.699 1.00 . B B . 5 HIS C 1 1 20 15200 2 2 5 HIS CA C 3.703 8.225 -2.308 1.00 . B B . 5 HIS CA 1 1 20 15201 2 2 5 HIS CB C 3.267 9.467 -1.515 1.00 . B B . 5 HIS CB 1 1 20 15202 2 2 5 HIS CD2 C 5.119 10.119 0.118 1.00 . B B . 5 HIS CD2 1 1 20 15203 2 2 5 HIS CE1 C 5.912 11.907 -0.896 1.00 . B B . 5 HIS CE1 1 1 20 15204 2 2 5 HIS CG C 4.412 10.320 -1.029 1.00 . B B . 5 HIS CG 1 1 20 15205 2 2 5 HIS H H 4.604 9.646 -3.615 1.00 . B B . 5 HIS H 1 1 20 15206 2 2 5 HIS HA H 4.327 7.608 -1.661 1.00 . B B . 5 HIS HA 1 1 20 15207 2 2 5 HIS HB2 H 2.619 10.082 -2.142 1.00 . B B . 5 HIS HB2 1 1 20 15208 2 2 5 HIS HB3 H 2.681 9.152 -0.651 1.00 . B B . 5 HIS HB3 1 1 20 15209 2 2 5 HIS HD2 H 4.976 9.311 0.819 1.00 . B B . 5 HIS HD2 1 1 20 15210 2 2 5 HIS HE1 H 6.534 12.766 -1.120 1.00 . B B . 5 HIS HE1 1 1 20 15211 2 2 5 HIS HE2 H 6.689 11.300 0.966 1.00 . B B . 5 HIS HE2 1 1 20 15212 2 2 5 HIS N N 4.501 8.651 -3.467 1.00 . B B . 5 HIS N 1 1 20 15213 2 2 5 HIS ND1 N 4.922 11.448 -1.681 1.00 . B B . 5 HIS ND1 1 1 20 15214 2 2 5 HIS NE2 N 6.041 11.137 0.198 1.00 . B B . 5 HIS NE2 1 1 20 15215 2 2 5 HIS O O 1.788 7.719 -3.686 1.00 . B B . 5 HIS O 1 1 20 15216 2 2 6 LEU C C 0.068 5.768 -0.715 1.00 . B B . 6 LEU C 1 1 20 15217 2 2 6 LEU CA C 0.901 5.579 -1.997 1.00 . B B . 6 LEU CA 1 1 20 15218 2 2 6 LEU CB C 1.215 4.076 -2.199 1.00 . B B . 6 LEU CB 1 1 20 15219 2 2 6 LEU CD1 C 1.908 4.288 -4.663 1.00 . B B . 6 LEU CD1 1 1 20 15220 2 2 6 LEU CD2 C 3.625 3.675 -2.942 1.00 . B B . 6 LEU CD2 1 1 20 15221 2 2 6 LEU CG C 2.146 3.588 -3.327 1.00 . B B . 6 LEU CG 1 1 20 15222 2 2 6 LEU H H 2.676 6.275 -1.047 1.00 . B B . 6 LEU H 1 1 20 15223 2 2 6 LEU HA H 0.305 5.915 -2.848 1.00 . B B . 6 LEU HA 1 1 20 15224 2 2 6 LEU HB2 H 1.604 3.682 -1.262 1.00 . B B . 6 LEU HB2 1 1 20 15225 2 2 6 LEU HB3 H 0.254 3.590 -2.370 1.00 . B B . 6 LEU HB3 1 1 20 15226 2 2 6 LEU HD11 H 2.473 3.780 -5.441 1.00 . B B . 6 LEU HD11 1 1 20 15227 2 2 6 LEU HD12 H 0.849 4.249 -4.913 1.00 . B B . 6 LEU HD12 1 1 20 15228 2 2 6 LEU HD13 H 2.236 5.323 -4.614 1.00 . B B . 6 LEU HD13 1 1 20 15229 2 2 6 LEU HD21 H 3.804 3.089 -2.041 1.00 . B B . 6 LEU HD21 1 1 20 15230 2 2 6 LEU HD22 H 4.236 3.266 -3.746 1.00 . B B . 6 LEU HD22 1 1 20 15231 2 2 6 LEU HD23 H 3.920 4.705 -2.770 1.00 . B B . 6 LEU HD23 1 1 20 15232 2 2 6 LEU HG H 1.929 2.530 -3.478 1.00 . B B . 6 LEU HG 1 1 20 15233 2 2 6 LEU N N 2.120 6.396 -1.887 1.00 . B B . 6 LEU N 1 1 20 15234 2 2 6 LEU O O 0.566 5.500 0.381 1.00 . B B . 6 LEU O 1 1 20 15235 2 2 7 CYS C C -3.526 6.500 -0.008 1.00 . B B . 7 CYS C 1 1 20 15236 2 2 7 CYS CA C -2.027 6.547 0.328 1.00 . B B . 7 CYS CA 1 1 20 15237 2 2 7 CYS CB C -1.639 7.937 0.846 1.00 . B B . 7 CYS CB 1 1 20 15238 2 2 7 CYS H H -1.551 6.420 -1.751 1.00 . B B . 7 CYS H 1 1 20 15239 2 2 7 CYS HA H -1.830 5.817 1.115 1.00 . B B . 7 CYS HA 1 1 20 15240 2 2 7 CYS HB2 H -0.554 8.008 0.832 1.00 . B B . 7 CYS HB2 1 1 20 15241 2 2 7 CYS HB3 H -2.026 8.705 0.175 1.00 . B B . 7 CYS HB3 1 1 20 15242 2 2 7 CYS N N -1.178 6.235 -0.830 1.00 . B B . 7 CYS N 1 1 20 15243 2 2 7 CYS O O -3.947 7.012 -1.050 1.00 . B B . 7 CYS O 1 1 20 15244 2 2 7 CYS SG S -2.183 8.288 2.535 1.00 . B B . 7 CYS SG 1 1 20 15245 2 2 8 GLY C C -6.257 4.728 -0.314 1.00 . B B . 8 GLY C 1 1 20 15246 2 2 8 GLY CA C -5.799 5.747 0.743 1.00 . B B . 8 GLY CA 1 1 20 15247 2 2 8 GLY H H -3.909 5.489 1.697 1.00 . B B . 8 GLY H 1 1 20 15248 2 2 8 GLY HA2 H -6.203 5.444 1.711 1.00 . B B . 8 GLY HA2 1 1 20 15249 2 2 8 GLY HA3 H -6.231 6.715 0.486 1.00 . B B . 8 GLY HA3 1 1 20 15250 2 2 8 GLY N N -4.338 5.898 0.867 1.00 . B B . 8 GLY N 1 1 20 15251 2 2 8 GLY O O -7.190 3.958 -0.075 1.00 . B B . 8 GLY O 1 1 20 15252 2 2 9 SER C C -4.361 3.250 -3.064 1.00 . B B . 9 SER C 1 1 20 15253 2 2 9 SER CA C -5.729 3.751 -2.574 1.00 . B B . 9 SER CA 1 1 20 15254 2 2 9 SER CB C -6.478 4.431 -3.734 1.00 . B B . 9 SER CB 1 1 20 15255 2 2 9 SER H H -4.830 5.378 -1.555 1.00 . B B . 9 SER H 1 1 20 15256 2 2 9 SER HA H -6.307 2.883 -2.251 1.00 . B B . 9 SER HA 1 1 20 15257 2 2 9 SER HB2 H -5.934 5.327 -4.042 1.00 . B B . 9 SER HB2 1 1 20 15258 2 2 9 SER HB3 H -6.523 3.748 -4.585 1.00 . B B . 9 SER HB3 1 1 20 15259 2 2 9 SER HG H -7.759 5.457 -2.665 1.00 . B B . 9 SER HG 1 1 20 15260 2 2 9 SER N N -5.568 4.690 -1.456 1.00 . B B . 9 SER N 1 1 20 15261 2 2 9 SER O O -3.319 3.809 -2.710 1.00 . B B . 9 SER O 1 1 20 15262 2 2 9 SER OG O -7.803 4.778 -3.365 1.00 . B B . 9 SER OG 1 1 20 15263 2 2 10 HIS C C -2.134 0.919 -3.713 1.00 . B B . 10 HIS C 1 1 20 15264 2 2 10 HIS CA C -3.218 1.577 -4.587 1.00 . B B . 10 HIS CA 1 1 20 15265 2 2 10 HIS CB C -2.624 2.563 -5.608 1.00 . B B . 10 HIS CB 1 1 20 15266 2 2 10 HIS CD2 C -2.025 0.924 -7.479 1.00 . B B . 10 HIS CD2 1 1 20 15267 2 2 10 HIS CE1 C 0.085 1.475 -7.804 1.00 . B B . 10 HIS CE1 1 1 20 15268 2 2 10 HIS CG C -1.691 1.920 -6.607 1.00 . B B . 10 HIS CG 1 1 20 15269 2 2 10 HIS H H -5.274 1.814 -4.121 1.00 . B B . 10 HIS H 1 1 20 15270 2 2 10 HIS HA H -3.633 0.753 -5.170 1.00 . B B . 10 HIS HA 1 1 20 15271 2 2 10 HIS HB2 H -3.436 3.030 -6.167 1.00 . B B . 10 HIS HB2 1 1 20 15272 2 2 10 HIS HB3 H -2.084 3.349 -5.078 1.00 . B B . 10 HIS HB3 1 1 20 15273 2 2 10 HIS HD2 H -2.996 0.452 -7.572 1.00 . B B . 10 HIS HD2 1 1 20 15274 2 2 10 HIS HE1 H 1.084 1.502 -8.222 1.00 . B B . 10 HIS HE1 1 1 20 15275 2 2 10 HIS HE2 H -0.814 -0.027 -8.967 1.00 . B B . 10 HIS HE2 1 1 20 15276 2 2 10 HIS N N -4.366 2.205 -3.900 1.00 . B B . 10 HIS N 1 1 20 15277 2 2 10 HIS ND1 N -0.353 2.271 -6.815 1.00 . B B . 10 HIS ND1 1 1 20 15278 2 2 10 HIS NE2 N -0.896 0.654 -8.220 1.00 . B B . 10 HIS NE2 1 1 20 15279 2 2 10 HIS O O -1.547 -0.070 -4.150 1.00 . B B . 10 HIS O 1 1 20 15280 2 2 11 LEU C C -1.106 -0.704 -1.332 1.00 . B B . 11 LEU C 1 1 20 15281 2 2 11 LEU CA C -0.889 0.802 -1.568 1.00 . B B . 11 LEU CA 1 1 20 15282 2 2 11 LEU CB C -0.896 1.597 -0.245 1.00 . B B . 11 LEU CB 1 1 20 15283 2 2 11 LEU CD1 C 1.510 0.928 0.385 1.00 . B B . 11 LEU CD1 1 1 20 15284 2 2 11 LEU CD2 C 0.037 2.017 2.047 1.00 . B B . 11 LEU CD2 1 1 20 15285 2 2 11 LEU CG C 0.059 1.069 0.848 1.00 . B B . 11 LEU CG 1 1 20 15286 2 2 11 LEU H H -2.375 2.221 -2.194 1.00 . B B . 11 LEU H 1 1 20 15287 2 2 11 LEU HA H 0.091 0.916 -2.035 1.00 . B B . 11 LEU HA 1 1 20 15288 2 2 11 LEU HB2 H -0.641 2.634 -0.458 1.00 . B B . 11 LEU HB2 1 1 20 15289 2 2 11 LEU HB3 H -1.908 1.588 0.163 1.00 . B B . 11 LEU HB3 1 1 20 15290 2 2 11 LEU HD11 H 1.885 1.879 0.018 1.00 . B B . 11 LEU HD11 1 1 20 15291 2 2 11 LEU HD12 H 2.130 0.599 1.218 1.00 . B B . 11 LEU HD12 1 1 20 15292 2 2 11 LEU HD13 H 1.589 0.182 -0.404 1.00 . B B . 11 LEU HD13 1 1 20 15293 2 2 11 LEU HD21 H 0.400 3.003 1.757 1.00 . B B . 11 LEU HD21 1 1 20 15294 2 2 11 LEU HD22 H -0.983 2.107 2.419 1.00 . B B . 11 LEU HD22 1 1 20 15295 2 2 11 LEU HD23 H 0.667 1.618 2.844 1.00 . B B . 11 LEU HD23 1 1 20 15296 2 2 11 LEU HG H -0.294 0.095 1.183 1.00 . B B . 11 LEU HG 1 1 20 15297 2 2 11 LEU N N -1.896 1.374 -2.476 1.00 . B B . 11 LEU N 1 1 20 15298 2 2 11 LEU O O -0.171 -1.492 -1.468 1.00 . B B . 11 LEU O 1 1 20 15299 2 2 12 VAL C C -2.513 -3.380 -2.078 1.00 . B B . 12 VAL C 1 1 20 15300 2 2 12 VAL CA C -2.685 -2.533 -0.813 1.00 . B B . 12 VAL CA 1 1 20 15301 2 2 12 VAL CB C -4.105 -2.676 -0.231 1.00 . B B . 12 VAL CB 1 1 20 15302 2 2 12 VAL CG1 C -4.225 -1.975 1.127 1.00 . B B . 12 VAL CG1 1 1 20 15303 2 2 12 VAL CG2 C -5.224 -2.144 -1.140 1.00 . B B . 12 VAL CG2 1 1 20 15304 2 2 12 VAL H H -3.077 -0.439 -0.930 1.00 . B B . 12 VAL H 1 1 20 15305 2 2 12 VAL HA H -1.991 -2.933 -0.075 1.00 . B B . 12 VAL HA 1 1 20 15306 2 2 12 VAL HB H -4.283 -3.734 -0.072 1.00 . B B . 12 VAL HB 1 1 20 15307 2 2 12 VAL HG11 H -3.453 -2.340 1.803 1.00 . B B . 12 VAL HG11 1 1 20 15308 2 2 12 VAL HG12 H -4.123 -0.897 1.016 1.00 . B B . 12 VAL HG12 1 1 20 15309 2 2 12 VAL HG13 H -5.198 -2.194 1.568 1.00 . B B . 12 VAL HG13 1 1 20 15310 2 2 12 VAL HG21 H -5.259 -2.715 -2.067 1.00 . B B . 12 VAL HG21 1 1 20 15311 2 2 12 VAL HG22 H -6.186 -2.264 -0.640 1.00 . B B . 12 VAL HG22 1 1 20 15312 2 2 12 VAL HG23 H -5.076 -1.088 -1.365 1.00 . B B . 12 VAL HG23 1 1 20 15313 2 2 12 VAL N N -2.342 -1.121 -1.037 1.00 . B B . 12 VAL N 1 1 20 15314 2 2 12 VAL O O -2.037 -4.510 -2.002 1.00 . B B . 12 VAL O 1 1 20 15315 2 2 13 GLU C C -1.202 -3.697 -4.908 1.00 . B B . 13 GLU C 1 1 20 15316 2 2 13 GLU CA C -2.681 -3.510 -4.543 1.00 . B B . 13 GLU CA 1 1 20 15317 2 2 13 GLU CB C -3.405 -2.729 -5.653 1.00 . B B . 13 GLU CB 1 1 20 15318 2 2 13 GLU CD C -5.587 -1.823 -6.562 1.00 . B B . 13 GLU CD 1 1 20 15319 2 2 13 GLU CG C -4.911 -2.576 -5.401 1.00 . B B . 13 GLU CG 1 1 20 15320 2 2 13 GLU H H -3.150 -1.870 -3.250 1.00 . B B . 13 GLU H 1 1 20 15321 2 2 13 GLU HA H -3.130 -4.504 -4.471 1.00 . B B . 13 GLU HA 1 1 20 15322 2 2 13 GLU HB2 H -2.959 -1.740 -5.752 1.00 . B B . 13 GLU HB2 1 1 20 15323 2 2 13 GLU HB3 H -3.264 -3.260 -6.596 1.00 . B B . 13 GLU HB3 1 1 20 15324 2 2 13 GLU HG2 H -5.356 -3.568 -5.283 1.00 . B B . 13 GLU HG2 1 1 20 15325 2 2 13 GLU HG3 H -5.071 -2.023 -4.472 1.00 . B B . 13 GLU HG3 1 1 20 15326 2 2 13 GLU N N -2.824 -2.825 -3.251 1.00 . B B . 13 GLU N 1 1 20 15327 2 2 13 GLU O O -0.788 -4.798 -5.276 1.00 . B B . 13 GLU O 1 1 20 15328 2 2 13 GLU OE1 O -5.580 -0.568 -6.557 1.00 . B B . 13 GLU OE1 1 1 20 15329 2 2 13 GLU OE2 O -6.133 -2.480 -7.483 1.00 . B B . 13 GLU OE2 1 1 20 15330 2 2 14 ALA C C 1.701 -3.731 -3.943 1.00 . B B . 14 ALA C 1 1 20 15331 2 2 14 ALA CA C 1.061 -2.721 -4.910 1.00 . B B . 14 ALA CA 1 1 20 15332 2 2 14 ALA CB C 1.644 -1.312 -4.740 1.00 . B B . 14 ALA CB 1 1 20 15333 2 2 14 ALA H H -0.785 -1.770 -4.431 1.00 . B B . 14 ALA H 1 1 20 15334 2 2 14 ALA HA H 1.268 -3.058 -5.925 1.00 . B B . 14 ALA HA 1 1 20 15335 2 2 14 ALA HB1 H 2.720 -1.339 -4.913 1.00 . B B . 14 ALA HB1 1 1 20 15336 2 2 14 ALA HB2 H 1.189 -0.633 -5.462 1.00 . B B . 14 ALA HB2 1 1 20 15337 2 2 14 ALA HB3 H 1.453 -0.944 -3.731 1.00 . B B . 14 ALA HB3 1 1 20 15338 2 2 14 ALA N N -0.386 -2.653 -4.733 1.00 . B B . 14 ALA N 1 1 20 15339 2 2 14 ALA O O 2.561 -4.510 -4.352 1.00 . B B . 14 ALA O 1 1 20 15340 2 2 15 LEU C C 1.374 -6.209 -2.047 1.00 . B B . 15 LEU C 1 1 20 15341 2 2 15 LEU CA C 1.726 -4.755 -1.697 1.00 . B B . 15 LEU CA 1 1 20 15342 2 2 15 LEU CB C 1.216 -4.346 -0.302 1.00 . B B . 15 LEU CB 1 1 20 15343 2 2 15 LEU CD1 C 1.340 -2.589 1.522 1.00 . B B . 15 LEU CD1 1 1 20 15344 2 2 15 LEU CD2 C 3.396 -3.696 0.778 1.00 . B B . 15 LEU CD2 1 1 20 15345 2 2 15 LEU CG C 2.036 -3.192 0.304 1.00 . B B . 15 LEU CG 1 1 20 15346 2 2 15 LEU H H 0.542 -3.116 -2.400 1.00 . B B . 15 LEU H 1 1 20 15347 2 2 15 LEU HA H 2.815 -4.713 -1.700 1.00 . B B . 15 LEU HA 1 1 20 15348 2 2 15 LEU HB2 H 0.170 -4.053 -0.379 1.00 . B B . 15 LEU HB2 1 1 20 15349 2 2 15 LEU HB3 H 1.269 -5.205 0.369 1.00 . B B . 15 LEU HB3 1 1 20 15350 2 2 15 LEU HD11 H 1.935 -1.767 1.917 1.00 . B B . 15 LEU HD11 1 1 20 15351 2 2 15 LEU HD12 H 0.365 -2.208 1.227 1.00 . B B . 15 LEU HD12 1 1 20 15352 2 2 15 LEU HD13 H 1.224 -3.345 2.297 1.00 . B B . 15 LEU HD13 1 1 20 15353 2 2 15 LEU HD21 H 3.973 -4.098 -0.048 1.00 . B B . 15 LEU HD21 1 1 20 15354 2 2 15 LEU HD22 H 3.953 -2.875 1.222 1.00 . B B . 15 LEU HD22 1 1 20 15355 2 2 15 LEU HD23 H 3.247 -4.482 1.516 1.00 . B B . 15 LEU HD23 1 1 20 15356 2 2 15 LEU HG H 2.185 -2.407 -0.437 1.00 . B B . 15 LEU HG 1 1 20 15357 2 2 15 LEU N N 1.239 -3.794 -2.689 1.00 . B B . 15 LEU N 1 1 20 15358 2 2 15 LEU O O 2.248 -7.073 -1.959 1.00 . B B . 15 LEU O 1 1 20 15359 2 2 16 TYR C C 0.565 -8.231 -4.298 1.00 . B B . 16 TYR C 1 1 20 15360 2 2 16 TYR CA C -0.200 -7.831 -3.022 1.00 . B B . 16 TYR CA 1 1 20 15361 2 2 16 TYR CB C -1.717 -7.933 -3.243 1.00 . B B . 16 TYR CB 1 1 20 15362 2 2 16 TYR CD1 C -2.253 -9.303 -1.180 1.00 . B B . 16 TYR CD1 1 1 20 15363 2 2 16 TYR CD2 C -3.519 -7.260 -1.582 1.00 . B B . 16 TYR CD2 1 1 20 15364 2 2 16 TYR CE1 C -2.969 -9.516 0.012 1.00 . B B . 16 TYR CE1 1 1 20 15365 2 2 16 TYR CE2 C -4.236 -7.468 -0.388 1.00 . B B . 16 TYR CE2 1 1 20 15366 2 2 16 TYR CG C -2.513 -8.165 -1.971 1.00 . B B . 16 TYR CG 1 1 20 15367 2 2 16 TYR CZ C -3.960 -8.596 0.417 1.00 . B B . 16 TYR CZ 1 1 20 15368 2 2 16 TYR H H -0.544 -5.759 -2.548 1.00 . B B . 16 TYR H 1 1 20 15369 2 2 16 TYR HA H 0.073 -8.558 -2.256 1.00 . B B . 16 TYR HA 1 1 20 15370 2 2 16 TYR HB2 H -2.068 -7.032 -3.750 1.00 . B B . 16 TYR HB2 1 1 20 15371 2 2 16 TYR HB3 H -1.918 -8.777 -3.904 1.00 . B B . 16 TYR HB3 1 1 20 15372 2 2 16 TYR HD1 H -1.492 -10.011 -1.481 1.00 . B B . 16 TYR HD1 1 1 20 15373 2 2 16 TYR HD2 H -3.737 -6.396 -2.195 1.00 . B B . 16 TYR HD2 1 1 20 15374 2 2 16 TYR HE1 H -2.748 -10.373 0.630 1.00 . B B . 16 TYR HE1 1 1 20 15375 2 2 16 TYR HE2 H -4.993 -6.759 -0.087 1.00 . B B . 16 TYR HE2 1 1 20 15376 2 2 16 TYR HH H -5.264 -8.067 1.750 1.00 . B B . 16 TYR HH 1 1 20 15377 2 2 16 TYR N N 0.158 -6.492 -2.528 1.00 . B B . 16 TYR N 1 1 20 15378 2 2 16 TYR O O 0.843 -9.415 -4.491 1.00 . B B . 16 TYR O 1 1 20 15379 2 2 16 TYR OH O -4.631 -8.791 1.584 1.00 . B B . 16 TYR OH 1 1 20 15380 2 2 17 LEU C C 3.246 -7.722 -6.050 1.00 . B B . 17 LEU C 1 1 20 15381 2 2 17 LEU CA C 1.748 -7.521 -6.359 1.00 . B B . 17 LEU CA 1 1 20 15382 2 2 17 LEU CB C 1.518 -6.372 -7.361 1.00 . B B . 17 LEU CB 1 1 20 15383 2 2 17 LEU CD1 C -0.130 -5.087 -8.765 1.00 . B B . 17 LEU CD1 1 1 20 15384 2 2 17 LEU CD2 C 0.019 -7.537 -9.064 1.00 . B B . 17 LEU CD2 1 1 20 15385 2 2 17 LEU CG C 0.132 -6.406 -8.038 1.00 . B B . 17 LEU CG 1 1 20 15386 2 2 17 LEU H H 0.626 -6.325 -4.975 1.00 . B B . 17 LEU H 1 1 20 15387 2 2 17 LEU HA H 1.410 -8.450 -6.817 1.00 . B B . 17 LEU HA 1 1 20 15388 2 2 17 LEU HB2 H 1.639 -5.424 -6.835 1.00 . B B . 17 LEU HB2 1 1 20 15389 2 2 17 LEU HB3 H 2.283 -6.418 -8.138 1.00 . B B . 17 LEU HB3 1 1 20 15390 2 2 17 LEU HD11 H -1.107 -5.117 -9.246 1.00 . B B . 17 LEU HD11 1 1 20 15391 2 2 17 LEU HD12 H -0.128 -4.270 -8.044 1.00 . B B . 17 LEU HD12 1 1 20 15392 2 2 17 LEU HD13 H 0.639 -4.913 -9.519 1.00 . B B . 17 LEU HD13 1 1 20 15393 2 2 17 LEU HD21 H -0.958 -7.499 -9.548 1.00 . B B . 17 LEU HD21 1 1 20 15394 2 2 17 LEU HD22 H 0.797 -7.437 -9.822 1.00 . B B . 17 LEU HD22 1 1 20 15395 2 2 17 LEU HD23 H 0.116 -8.505 -8.575 1.00 . B B . 17 LEU HD23 1 1 20 15396 2 2 17 LEU HG H -0.646 -6.544 -7.288 1.00 . B B . 17 LEU HG 1 1 20 15397 2 2 17 LEU N N 0.944 -7.272 -5.152 1.00 . B B . 17 LEU N 1 1 20 15398 2 2 17 LEU O O 3.891 -8.567 -6.675 1.00 . B B . 17 LEU O 1 1 20 15399 2 2 18 VAL C C 5.346 -8.470 -3.804 1.00 . B B . 18 VAL C 1 1 20 15400 2 2 18 VAL CA C 5.181 -7.161 -4.575 1.00 . B B . 18 VAL CA 1 1 20 15401 2 2 18 VAL CB C 5.583 -5.939 -3.722 1.00 . B B . 18 VAL CB 1 1 20 15402 2 2 18 VAL CG1 C 6.859 -6.123 -2.895 1.00 . B B . 18 VAL CG1 1 1 20 15403 2 2 18 VAL CG2 C 5.826 -4.755 -4.656 1.00 . B B . 18 VAL CG2 1 1 20 15404 2 2 18 VAL H H 3.223 -6.276 -4.644 1.00 . B B . 18 VAL H 1 1 20 15405 2 2 18 VAL HA H 5.855 -7.212 -5.431 1.00 . B B . 18 VAL HA 1 1 20 15406 2 2 18 VAL HB H 4.773 -5.691 -3.036 1.00 . B B . 18 VAL HB 1 1 20 15407 2 2 18 VAL HG11 H 6.680 -6.821 -2.077 1.00 . B B . 18 VAL HG11 1 1 20 15408 2 2 18 VAL HG12 H 7.664 -6.498 -3.526 1.00 . B B . 18 VAL HG12 1 1 20 15409 2 2 18 VAL HG13 H 7.162 -5.167 -2.463 1.00 . B B . 18 VAL HG13 1 1 20 15410 2 2 18 VAL HG21 H 6.646 -4.978 -5.337 1.00 . B B . 18 VAL HG21 1 1 20 15411 2 2 18 VAL HG22 H 4.930 -4.552 -5.236 1.00 . B B . 18 VAL HG22 1 1 20 15412 2 2 18 VAL HG23 H 6.067 -3.872 -4.072 1.00 . B B . 18 VAL HG23 1 1 20 15413 2 2 18 VAL N N 3.796 -7.001 -5.067 1.00 . B B . 18 VAL N 1 1 20 15414 2 2 18 VAL O O 6.268 -9.240 -4.076 1.00 . B B . 18 VAL O 1 1 20 15415 2 2 19 CYS C C 3.477 -11.063 -2.859 1.00 . B B . 19 CYS C 1 1 20 15416 2 2 19 CYS CA C 4.353 -10.016 -2.139 1.00 . B B . 19 CYS CA 1 1 20 15417 2 2 19 CYS CB C 3.912 -9.717 -0.698 1.00 . B B . 19 CYS CB 1 1 20 15418 2 2 19 CYS H H 3.696 -8.072 -2.718 1.00 . B B . 19 CYS H 1 1 20 15419 2 2 19 CYS HA H 5.359 -10.437 -2.078 1.00 . B B . 19 CYS HA 1 1 20 15420 2 2 19 CYS HB2 H 2.863 -9.417 -0.703 1.00 . B B . 19 CYS HB2 1 1 20 15421 2 2 19 CYS HB3 H 3.993 -10.635 -0.114 1.00 . B B . 19 CYS HB3 1 1 20 15422 2 2 19 CYS N N 4.416 -8.765 -2.898 1.00 . B B . 19 CYS N 1 1 20 15423 2 2 19 CYS O O 2.524 -11.589 -2.283 1.00 . B B . 19 CYS O 1 1 20 15424 2 2 19 CYS SG S 4.869 -8.419 0.131 1.00 . B B . 19 CYS SG 1 1 20 15425 2 2 20 GLY C C 2.702 -13.599 -4.577 1.00 . B B . 20 GLY C 1 1 20 15426 2 2 20 GLY CA C 2.948 -12.155 -5.038 1.00 . B B . 20 GLY CA 1 1 20 15427 2 2 20 GLY H H 4.576 -10.864 -4.538 1.00 . B B . 20 GLY H 1 1 20 15428 2 2 20 GLY HA2 H 1.981 -11.670 -5.168 1.00 . B B . 20 GLY HA2 1 1 20 15429 2 2 20 GLY HA3 H 3.437 -12.198 -6.012 1.00 . B B . 20 GLY HA3 1 1 20 15430 2 2 20 GLY N N 3.779 -11.340 -4.136 1.00 . B B . 20 GLY N 1 1 20 15431 2 2 20 GLY O O 1.626 -14.151 -4.816 1.00 . B B . 20 GLY O 1 1 20 15432 2 2 21 GLU C C 2.729 -15.138 -1.754 1.00 . B B . 21 GLU C 1 1 20 15433 2 2 21 GLU CA C 3.449 -15.445 -3.087 1.00 . B B . 21 GLU CA 1 1 20 15434 2 2 21 GLU CB C 4.806 -16.162 -2.934 1.00 . B B . 21 GLU CB 1 1 20 15435 2 2 21 GLU CD C 3.991 -18.543 -3.380 1.00 . B B . 21 GLU CD 1 1 20 15436 2 2 21 GLU CG C 4.712 -17.599 -2.397 1.00 . B B . 21 GLU CG 1 1 20 15437 2 2 21 GLU H H 4.502 -13.685 -3.683 1.00 . B B . 21 GLU H 1 1 20 15438 2 2 21 GLU HA H 2.792 -16.095 -3.666 1.00 . B B . 21 GLU HA 1 1 20 15439 2 2 21 GLU HB2 H 5.294 -16.200 -3.910 1.00 . B B . 21 GLU HB2 1 1 20 15440 2 2 21 GLU HB3 H 5.447 -15.578 -2.272 1.00 . B B . 21 GLU HB3 1 1 20 15441 2 2 21 GLU HG2 H 5.726 -17.965 -2.221 1.00 . B B . 21 GLU HG2 1 1 20 15442 2 2 21 GLU HG3 H 4.201 -17.601 -1.431 1.00 . B B . 21 GLU HG3 1 1 20 15443 2 2 21 GLU N N 3.645 -14.195 -3.840 1.00 . B B . 21 GLU N 1 1 20 15444 2 2 21 GLU O O 3.306 -15.220 -0.664 1.00 . B B . 21 GLU O 1 1 20 15445 2 2 21 GLU OE1 O 4.654 -19.113 -4.281 1.00 . B B . 21 GLU OE1 1 1 20 15446 2 2 21 GLU OE2 O 2.755 -18.724 -3.258 1.00 . B B . 21 GLU OE2 1 1 20 15447 2 2 22 ARG C C 0.383 -14.848 0.418 1.00 . B B . 22 ARG C 1 1 20 15448 2 2 22 ARG CA C 0.763 -13.966 -0.779 1.00 . B B . 22 ARG CA 1 1 20 15449 2 2 22 ARG CB C -0.416 -13.159 -1.334 1.00 . B B . 22 ARG CB 1 1 20 15450 2 2 22 ARG CD C -2.589 -13.025 -2.492 1.00 . B B . 22 ARG CD 1 1 20 15451 2 2 22 ARG CG C -1.544 -13.998 -1.946 1.00 . B B . 22 ARG CG 1 1 20 15452 2 2 22 ARG CZ C -4.826 -14.163 -2.553 1.00 . B B . 22 ARG CZ 1 1 20 15453 2 2 22 ARG H H 1.098 -14.602 -2.795 1.00 . B B . 22 ARG H 1 1 20 15454 2 2 22 ARG HA H 1.440 -13.206 -0.398 1.00 . B B . 22 ARG HA 1 1 20 15455 2 2 22 ARG HB2 H -0.828 -12.552 -0.525 1.00 . B B . 22 ARG HB2 1 1 20 15456 2 2 22 ARG HB3 H -0.035 -12.476 -2.095 1.00 . B B . 22 ARG HB3 1 1 20 15457 2 2 22 ARG HD2 H -2.932 -12.386 -1.677 1.00 . B B . 22 ARG HD2 1 1 20 15458 2 2 22 ARG HD3 H -2.096 -12.384 -3.226 1.00 . B B . 22 ARG HD3 1 1 20 15459 2 2 22 ARG HE H -3.642 -13.895 -4.123 1.00 . B B . 22 ARG HE 1 1 20 15460 2 2 22 ARG HG2 H -1.158 -14.612 -2.760 1.00 . B B . 22 ARG HG2 1 1 20 15461 2 2 22 ARG HG3 H -1.994 -14.637 -1.186 1.00 . B B . 22 ARG HG3 1 1 20 15462 2 2 22 ARG HH11 H -4.375 -13.546 -0.708 1.00 . B B . 22 ARG HH11 1 1 20 15463 2 2 22 ARG HH12 H -5.910 -14.353 -0.868 1.00 . B B . 22 ARG HH12 1 1 20 15464 2 2 22 ARG HH21 H -5.607 -14.909 -4.246 1.00 . B B . 22 ARG HH21 1 1 20 15465 2 2 22 ARG HH22 H -6.583 -15.100 -2.820 1.00 . B B . 22 ARG HH22 1 1 20 15466 2 2 22 ARG N N 1.479 -14.665 -1.859 1.00 . B B . 22 ARG N 1 1 20 15467 2 2 22 ARG NE N -3.719 -13.729 -3.130 1.00 . B B . 22 ARG NE 1 1 20 15468 2 2 22 ARG NH1 N -5.057 -14.013 -1.278 1.00 . B B . 22 ARG NH1 1 1 20 15469 2 2 22 ARG NH2 N -5.739 -14.769 -3.257 1.00 . B B . 22 ARG NH2 1 1 20 15470 2 2 22 ARG O O 0.020 -16.018 0.270 1.00 . B B . 22 ARG O 1 1 20 15471 2 2 23 GLY C C 0.095 -13.763 3.996 1.00 . B B . 23 GLY C 1 1 20 15472 2 2 23 GLY CA C 0.039 -14.824 2.890 1.00 . B B . 23 GLY CA 1 1 20 15473 2 2 23 GLY H H 0.754 -13.287 1.619 1.00 . B B . 23 GLY H 1 1 20 15474 2 2 23 GLY HA2 H -0.975 -15.216 2.819 1.00 . B B . 23 GLY HA2 1 1 20 15475 2 2 23 GLY HA3 H 0.711 -15.640 3.153 1.00 . B B . 23 GLY HA3 1 1 20 15476 2 2 23 GLY N N 0.428 -14.242 1.602 1.00 . B B . 23 GLY N 1 1 20 15477 2 2 23 GLY O O 0.991 -12.913 3.999 1.00 . B B . 23 GLY O 1 1 20 15478 2 2 24 . C C -1.555 -11.383 5.124 1.00 . B B . 24 DHI C 1 1 20 15479 2 2 24 . CA C -1.097 -12.659 5.850 1.00 . B B . 24 DHI CA 1 1 20 15480 2 2 24 . CB C -2.112 -13.069 6.929 1.00 . B B . 24 DHI CB 1 1 20 15481 2 2 24 . CD2 C -1.936 -15.500 7.706 1.00 . B B . 24 DHI CD2 1 1 20 15482 2 2 24 . CE1 C -0.536 -15.255 9.398 1.00 . B B . 24 DHI CE1 1 1 20 15483 2 2 24 . CG C -1.613 -14.179 7.822 1.00 . B B . 24 DHI CG 1 1 20 15484 2 2 24 . H H -1.587 -14.489 4.849 1.00 . B B . 24 DHI H 1 1 20 15485 2 2 24 . HA H -0.153 -12.439 6.351 1.00 . B B . 24 DHI HA 1 1 20 15486 2 2 24 . HB2 H -2.329 -12.204 7.558 1.00 . B B . 24 DHI HB2 1 1 20 15487 2 2 24 . HB3 H -3.045 -13.377 6.455 1.00 . B B . 24 DHI HB3 1 1 20 15488 2 2 24 . HD2 H -2.597 -15.934 6.968 1.00 . B B . 24 DHI HD2 1 1 20 15489 2 2 24 . HE1 H 0.102 -15.489 10.243 1.00 . B B . 24 DHI HE1 1 1 20 15490 2 2 24 . HE2 H -1.273 -17.157 8.896 1.00 . B B . 24 DHI HE2 1 1 20 15491 2 2 24 . N N -0.882 -13.768 4.906 1.00 . B B . 24 DHI N 1 1 20 15492 2 2 24 . ND1 N -0.725 -14.023 8.891 1.00 . B B . 24 DHI ND1 1 1 20 15493 2 2 24 . NE2 N -1.252 -16.160 8.705 1.00 . B B . 24 DHI NE2 1 1 20 15494 2 2 24 . O O -2.228 -11.460 4.094 1.00 . B B . 24 DHI O 1 1 20 15495 2 2 25 PHE C C -3.106 -8.524 5.343 1.00 . B B . 25 PHE C 1 1 20 15496 2 2 25 PHE CA C -1.593 -8.847 5.261 1.00 . B B . 25 PHE CA 1 1 20 15497 2 2 25 PHE CB C -0.938 -8.508 3.906 1.00 . B B . 25 PHE CB 1 1 20 15498 2 2 25 PHE CD1 C -0.771 -5.994 4.317 1.00 . B B . 25 PHE CD1 1 1 20 15499 2 2 25 PHE CD2 C -1.436 -6.786 2.117 1.00 . B B . 25 PHE CD2 1 1 20 15500 2 2 25 PHE CE1 C -0.911 -4.665 3.880 1.00 . B B . 25 PHE CE1 1 1 20 15501 2 2 25 PHE CE2 C -1.578 -5.459 1.677 1.00 . B B . 25 PHE CE2 1 1 20 15502 2 2 25 PHE CG C -1.062 -7.063 3.445 1.00 . B B . 25 PHE CG 1 1 20 15503 2 2 25 PHE CZ C -1.330 -4.399 2.565 1.00 . B B . 25 PHE CZ 1 1 20 15504 2 2 25 PHE H H -0.639 -10.269 6.511 1.00 . B B . 25 PHE H 1 1 20 15505 2 2 25 PHE HA H -1.131 -8.184 5.993 1.00 . B B . 25 PHE HA 1 1 20 15506 2 2 25 PHE HB2 H 0.126 -8.742 3.967 1.00 . B B . 25 PHE HB2 1 1 20 15507 2 2 25 PHE HB3 H -1.370 -9.153 3.142 1.00 . B B . 25 PHE HB3 1 1 20 15508 2 2 25 PHE HD1 H -0.434 -6.184 5.326 1.00 . B B . 25 PHE HD1 1 1 20 15509 2 2 25 PHE HD2 H -1.613 -7.593 1.424 1.00 . B B . 25 PHE HD2 1 1 20 15510 2 2 25 PHE HE1 H -0.691 -3.848 4.553 1.00 . B B . 25 PHE HE1 1 1 20 15511 2 2 25 PHE HE2 H -1.879 -5.261 0.657 1.00 . B B . 25 PHE HE2 1 1 20 15512 2 2 25 PHE HZ H -1.436 -3.377 2.234 1.00 . B B . 25 PHE HZ 1 1 20 15513 2 2 25 PHE N N -1.206 -10.213 5.677 1.00 . B B . 25 PHE N 1 1 20 15514 2 2 25 PHE O O -3.466 -7.478 5.883 1.00 . B B . 25 PHE O 1 1 20 15515 2 2 26 TYR C C -6.385 -8.509 4.755 1.00 . B B . 26 TYR C 1 1 20 15516 2 2 26 TYR CA C -5.413 -9.602 5.262 1.00 . B B . 26 TYR CA 1 1 20 15517 2 2 26 TYR CB C -5.549 -9.883 6.768 1.00 . B B . 26 TYR CB 1 1 20 15518 2 2 26 TYR CD1 C -7.763 -11.120 6.742 1.00 . B B . 26 TYR CD1 1 1 20 15519 2 2 26 TYR CD2 C -7.477 -9.244 8.274 1.00 . B B . 26 TYR CD2 1 1 20 15520 2 2 26 TYR CE1 C -9.078 -11.303 7.211 1.00 . B B . 26 TYR CE1 1 1 20 15521 2 2 26 TYR CE2 C -8.786 -9.430 8.752 1.00 . B B . 26 TYR CE2 1 1 20 15522 2 2 26 TYR CG C -6.965 -10.086 7.268 1.00 . B B . 26 TYR CG 1 1 20 15523 2 2 26 TYR CZ C -9.595 -10.460 8.219 1.00 . B B . 26 TYR CZ 1 1 20 15524 2 2 26 TYR H H -3.561 -10.248 4.463 1.00 . B B . 26 TYR H 1 1 20 15525 2 2 26 TYR HA H -5.737 -10.514 4.759 1.00 . B B . 26 TYR HA 1 1 20 15526 2 2 26 TYR HB2 H -4.975 -10.780 7.009 1.00 . B B . 26 TYR HB2 1 1 20 15527 2 2 26 TYR HB3 H -5.102 -9.056 7.321 1.00 . B B . 26 TYR HB3 1 1 20 15528 2 2 26 TYR HD1 H -7.371 -11.775 5.974 1.00 . B B . 26 TYR HD1 1 1 20 15529 2 2 26 TYR HD2 H -6.865 -8.447 8.677 1.00 . B B . 26 TYR HD2 1 1 20 15530 2 2 26 TYR HE1 H -9.697 -12.087 6.802 1.00 . B B . 26 TYR HE1 1 1 20 15531 2 2 26 TYR HE2 H -9.174 -8.778 9.520 1.00 . B B . 26 TYR HE2 1 1 20 15532 2 2 26 TYR HH H -11.107 -10.013 9.369 1.00 . B B . 26 TYR HH 1 1 20 15533 2 2 26 TYR N N -3.977 -9.462 4.949 1.00 . B B . 26 TYR N 1 1 20 15534 2 2 26 TYR O O -7.400 -8.847 4.142 1.00 . B B . 26 TYR O 1 1 20 15535 2 2 26 TYR OH O -10.867 -10.645 8.670 1.00 . B B . 26 TYR OH 1 1 20 15536 2 2 27 THR C C -8.329 -6.092 4.491 1.00 . B B . 27 THR C 1 1 20 15537 2 2 27 THR CA C -6.783 -6.028 4.463 1.00 . B B . 27 THR CA 1 1 20 15538 2 2 27 THR CB C -6.247 -5.627 3.070 1.00 . B B . 27 THR CB 1 1 20 15539 2 2 27 THR CG2 C -4.762 -5.267 3.104 1.00 . B B . 27 THR CG2 1 1 20 15540 2 2 27 THR H H -5.240 -7.069 5.520 1.00 . B B . 27 THR H 1 1 20 15541 2 2 27 THR HA H -6.517 -5.207 5.127 1.00 . B B . 27 THR HA 1 1 20 15542 2 2 27 THR HB H -6.795 -4.750 2.723 1.00 . B B . 27 THR HB 1 1 20 15543 2 2 27 THR HG1 H -7.347 -6.866 2.079 1.00 . B B . 27 THR HG1 1 1 20 15544 2 2 27 THR HG21 H -4.594 -4.455 3.810 1.00 . B B . 27 THR HG21 1 1 20 15545 2 2 27 THR HG22 H -4.167 -6.132 3.397 1.00 . B B . 27 THR HG22 1 1 20 15546 2 2 27 THR HG23 H -4.448 -4.943 2.113 1.00 . B B . 27 THR HG23 1 1 20 15547 2 2 27 THR N N -6.091 -7.228 4.994 1.00 . B B . 27 THR N 1 1 20 15548 2 2 27 THR O O -8.973 -6.160 3.437 1.00 . B B . 27 THR O 1 1 20 15549 2 2 27 THR OG1 O -6.395 -6.662 2.118 1.00 . B B . 27 THR OG1 1 1 20 15550 2 2 28 PRO C C -11.289 -5.070 5.407 1.00 . B B . 28 PRO C 1 1 20 15551 2 2 28 PRO CA C -10.409 -6.260 5.842 1.00 . B B . 28 PRO CA 1 1 20 15552 2 2 28 PRO CB C -10.597 -6.566 7.331 1.00 . B B . 28 PRO CB 1 1 20 15553 2 2 28 PRO CD C -8.327 -5.905 6.985 1.00 . B B . 28 PRO CD 1 1 20 15554 2 2 28 PRO CG C -9.464 -5.785 7.996 1.00 . B B . 28 PRO CG 1 1 20 15555 2 2 28 PRO HA H -10.718 -7.132 5.265 1.00 . B B . 28 PRO HA 1 1 20 15556 2 2 28 PRO HB2 H -11.574 -6.255 7.704 1.00 . B B . 28 PRO HB2 1 1 20 15557 2 2 28 PRO HB3 H -10.455 -7.632 7.497 1.00 . B B . 28 PRO HB3 1 1 20 15558 2 2 28 PRO HD2 H -7.699 -5.013 7.026 1.00 . B B . 28 PRO HD2 1 1 20 15559 2 2 28 PRO HD3 H -7.733 -6.791 7.203 1.00 . B B . 28 PRO HD3 1 1 20 15560 2 2 28 PRO HG2 H -9.750 -4.738 8.101 1.00 . B B . 28 PRO HG2 1 1 20 15561 2 2 28 PRO HG3 H -9.190 -6.207 8.964 1.00 . B B . 28 PRO HG3 1 1 20 15562 2 2 28 PRO N N -8.963 -6.055 5.683 1.00 . B B . 28 PRO N 1 1 20 15563 2 2 28 PRO O O -12.501 -5.249 5.251 1.00 . B B . 28 PRO O 1 1 20 15564 2 2 29 LYS C C -12.312 -2.126 6.088 1.00 . B B . 29 LYS C 1 1 20 15565 2 2 29 LYS CA C -11.371 -2.581 4.948 1.00 . B B . 29 LYS CA 1 1 20 15566 2 2 29 LYS CB C -12.056 -2.583 3.560 1.00 . B B . 29 LYS CB 1 1 20 15567 2 2 29 LYS CD C -11.840 -2.863 1.058 1.00 . B B . 29 LYS CD 1 1 20 15568 2 2 29 LYS CE C -10.928 -3.198 -0.131 1.00 . B B . 29 LYS CE 1 1 20 15569 2 2 29 LYS CG C -11.091 -2.883 2.400 1.00 . B B . 29 LYS CG 1 1 20 15570 2 2 29 LYS H H -9.699 -3.853 5.344 1.00 . B B . 29 LYS H 1 1 20 15571 2 2 29 LYS HA H -10.592 -1.818 4.909 1.00 . B B . 29 LYS HA 1 1 20 15572 2 2 29 LYS HB2 H -12.866 -3.313 3.552 1.00 . B B . 29 LYS HB2 1 1 20 15573 2 2 29 LYS HB3 H -12.497 -1.601 3.381 1.00 . B B . 29 LYS HB3 1 1 20 15574 2 2 29 LYS HD2 H -12.635 -3.610 1.093 1.00 . B B . 29 LYS HD2 1 1 20 15575 2 2 29 LYS HD3 H -12.301 -1.886 0.903 1.00 . B B . 29 LYS HD3 1 1 20 15576 2 2 29 LYS HE2 H -10.388 -4.124 0.087 1.00 . B B . 29 LYS HE2 1 1 20 15577 2 2 29 LYS HE3 H -11.561 -3.383 -1.005 1.00 . B B . 29 LYS HE3 1 1 20 15578 2 2 29 LYS HG2 H -10.301 -2.133 2.394 1.00 . B B . 29 LYS HG2 1 1 20 15579 2 2 29 LYS HG3 H -10.645 -3.869 2.535 1.00 . B B . 29 LYS HG3 1 1 20 15580 2 2 29 LYS HZ1 H -9.405 -2.334 -1.245 1.00 . B B . 29 LYS HZ1 1 1 20 15581 2 2 29 LYS HZ2 H -10.459 -1.240 -0.654 1.00 . B B . 29 LYS HZ2 1 1 20 15582 2 2 29 LYS HZ3 H -9.348 -1.923 0.334 1.00 . B B . 29 LYS HZ3 1 1 20 15583 2 2 29 LYS N N -10.698 -3.879 5.203 1.00 . B B . 29 LYS N 1 1 20 15584 2 2 29 LYS NZ N -9.972 -2.101 -0.440 1.00 . B B . 29 LYS NZ 1 1 20 15585 2 2 29 LYS O O -12.500 -2.832 7.085 1.00 . B B . 29 LYS O 1 1 20 15586 2 2 30 THR C C -15.073 0.192 6.205 1.00 . B B . 30 THR C 1 1 20 15587 2 2 30 THR CA C -13.789 -0.257 6.907 1.00 . B B . 30 THR CA 1 1 20 15588 2 2 30 THR CB C -13.118 0.933 7.609 1.00 . B B . 30 THR CB 1 1 20 15589 2 2 30 THR CG2 C -13.993 1.532 8.713 1.00 . B B . 30 THR CG2 1 1 20 15590 2 2 30 THR H H -12.664 -0.415 5.098 1.00 . B B . 30 THR H 1 1 20 15591 2 2 30 THR HA H -14.080 -0.970 7.678 1.00 . B B . 30 THR HA 1 1 20 15592 2 2 30 THR HB H -12.889 1.709 6.877 1.00 . B B . 30 THR HB 1 1 20 15593 2 2 30 THR HG1 H -11.297 0.265 7.511 1.00 . B B . 30 THR HG1 1 1 20 15594 2 2 30 THR HG21 H -14.899 1.959 8.283 1.00 . B B . 30 THR HG21 1 1 20 15595 2 2 30 THR HG22 H -14.267 0.761 9.435 1.00 . B B . 30 THR HG22 1 1 20 15596 2 2 30 THR HG23 H -13.448 2.326 9.222 1.00 . B B . 30 THR HG23 1 1 20 15597 2 2 30 THR N N -12.865 -0.915 5.951 1.00 . B B . 30 THR N 1 1 20 15598 2 2 30 THR O O -16.167 -0.253 6.621 1.00 . B B . 30 THR O 1 1 20 15599 2 2 30 THR OXT O -14.985 0.963 5.221 1.00 . B B . 30 THR OXT 1 1 20 15600 2 2 30 THR OG1 O -11.915 0.512 8.221 1.00 . B B . 30 THR OG1 1 1 21 15601 1 1 1 GLY C C 1.892 -2.784 10.666 1.00 . A A . 1 GLY C 1 1 21 15602 1 1 1 GLY CA C 1.540 -3.615 11.890 1.00 . A A . 1 GLY CA 1 1 21 15603 1 1 1 GLY H1 H -0.001 -3.777 13.244 1.00 . A A . 1 GLY H1 1 1 21 15604 1 1 1 GLY H2 H 0.255 -2.242 12.732 1.00 . A A . 1 GLY H2 1 1 21 15605 1 1 1 GLY H3 H -0.491 -3.319 11.748 1.00 . A A . 1 GLY H3 1 1 21 15606 1 1 1 GLY HA2 H 2.314 -3.489 12.646 1.00 . A A . 1 GLY HA2 1 1 21 15607 1 1 1 GLY HA3 H 1.503 -4.663 11.593 1.00 . A A . 1 GLY HA3 1 1 21 15608 1 1 1 GLY N N 0.230 -3.207 12.444 1.00 . A A . 1 GLY N 1 1 21 15609 1 1 1 GLY O O 1.114 -2.746 9.712 1.00 . A A . 1 GLY O 1 1 21 15610 1 1 2 ILE C C 2.593 0.128 9.666 1.00 . A A . 2 ILE C 1 1 21 15611 1 1 2 ILE CA C 3.522 -1.116 9.708 1.00 . A A . 2 ILE CA 1 1 21 15612 1 1 2 ILE CB C 3.808 -1.736 8.302 1.00 . A A . 2 ILE CB 1 1 21 15613 1 1 2 ILE CD1 C 5.731 -3.383 8.934 1.00 . A A . 2 ILE CD1 1 1 21 15614 1 1 2 ILE CG1 C 4.350 -3.189 8.297 1.00 . A A . 2 ILE CG1 1 1 21 15615 1 1 2 ILE CG2 C 4.798 -0.866 7.498 1.00 . A A . 2 ILE CG2 1 1 21 15616 1 1 2 ILE H H 3.655 -2.268 11.495 1.00 . A A . 2 ILE H 1 1 21 15617 1 1 2 ILE HA H 4.480 -0.755 10.084 1.00 . A A . 2 ILE HA 1 1 21 15618 1 1 2 ILE HB H 2.865 -1.761 7.755 1.00 . A A . 2 ILE HB 1 1 21 15619 1 1 2 ILE HD11 H 5.983 -4.444 8.918 1.00 . A A . 2 ILE HD11 1 1 21 15620 1 1 2 ILE HD12 H 6.484 -2.842 8.363 1.00 . A A . 2 ILE HD12 1 1 21 15621 1 1 2 ILE HD13 H 5.728 -3.032 9.965 1.00 . A A . 2 ILE HD13 1 1 21 15622 1 1 2 ILE HG12 H 3.639 -3.852 8.787 1.00 . A A . 2 ILE HG12 1 1 21 15623 1 1 2 ILE HG13 H 4.414 -3.529 7.264 1.00 . A A . 2 ILE HG13 1 1 21 15624 1 1 2 ILE HG21 H 4.300 0.011 7.091 1.00 . A A . 2 ILE HG21 1 1 21 15625 1 1 2 ILE HG22 H 5.641 -0.559 8.118 1.00 . A A . 2 ILE HG22 1 1 21 15626 1 1 2 ILE HG23 H 5.187 -1.433 6.653 1.00 . A A . 2 ILE HG23 1 1 21 15627 1 1 2 ILE N N 3.066 -2.134 10.684 1.00 . A A . 2 ILE N 1 1 21 15628 1 1 2 ILE O O 1.514 0.148 10.266 1.00 . A A . 2 ILE O 1 1 21 15629 1 1 3 VAL C C 2.447 2.920 7.301 1.00 . A A . 3 VAL C 1 1 21 15630 1 1 3 VAL CA C 2.234 2.427 8.739 1.00 . A A . 3 VAL CA 1 1 21 15631 1 1 3 VAL CB C 2.552 3.507 9.798 1.00 . A A . 3 VAL CB 1 1 21 15632 1 1 3 VAL CG1 C 4.005 4.002 9.765 1.00 . A A . 3 VAL CG1 1 1 21 15633 1 1 3 VAL CG2 C 1.618 4.719 9.686 1.00 . A A . 3 VAL CG2 1 1 21 15634 1 1 3 VAL H H 3.916 1.139 8.531 1.00 . A A . 3 VAL H 1 1 21 15635 1 1 3 VAL HA H 1.176 2.181 8.837 1.00 . A A . 3 VAL HA 1 1 21 15636 1 1 3 VAL HB H 2.380 3.063 10.779 1.00 . A A . 3 VAL HB 1 1 21 15637 1 1 3 VAL HG11 H 4.217 4.507 8.824 1.00 . A A . 3 VAL HG11 1 1 21 15638 1 1 3 VAL HG12 H 4.170 4.701 10.585 1.00 . A A . 3 VAL HG12 1 1 21 15639 1 1 3 VAL HG13 H 4.689 3.161 9.885 1.00 . A A . 3 VAL HG13 1 1 21 15640 1 1 3 VAL HG21 H 1.786 5.386 10.532 1.00 . A A . 3 VAL HG21 1 1 21 15641 1 1 3 VAL HG22 H 1.807 5.270 8.764 1.00 . A A . 3 VAL HG22 1 1 21 15642 1 1 3 VAL HG23 H 0.579 4.389 9.708 1.00 . A A . 3 VAL HG23 1 1 21 15643 1 1 3 VAL N N 3.017 1.200 8.989 1.00 . A A . 3 VAL N 1 1 21 15644 1 1 3 VAL O O 3.549 2.816 6.761 1.00 . A A . 3 VAL O 1 1 21 15645 1 1 4 GLU C C 2.088 5.221 4.974 1.00 . A A . 4 GLU C 1 1 21 15646 1 1 4 GLU CA C 1.391 3.869 5.252 1.00 . A A . 4 GLU CA 1 1 21 15647 1 1 4 GLU CB C -0.025 3.741 4.657 1.00 . A A . 4 GLU CB 1 1 21 15648 1 1 4 GLU CD C -2.499 4.315 4.674 1.00 . A A . 4 GLU CD 1 1 21 15649 1 1 4 GLU CG C -1.114 4.628 5.282 1.00 . A A . 4 GLU CG 1 1 21 15650 1 1 4 GLU H H 0.533 3.544 7.179 1.00 . A A . 4 GLU H 1 1 21 15651 1 1 4 GLU HA H 1.993 3.135 4.712 1.00 . A A . 4 GLU HA 1 1 21 15652 1 1 4 GLU HB2 H 0.033 3.963 3.593 1.00 . A A . 4 GLU HB2 1 1 21 15653 1 1 4 GLU HB3 H -0.338 2.701 4.763 1.00 . A A . 4 GLU HB3 1 1 21 15654 1 1 4 GLU HG2 H -1.134 4.458 6.361 1.00 . A A . 4 GLU HG2 1 1 21 15655 1 1 4 GLU HG3 H -0.879 5.680 5.115 1.00 . A A . 4 GLU HG3 1 1 21 15656 1 1 4 GLU N N 1.402 3.464 6.671 1.00 . A A . 4 GLU N 1 1 21 15657 1 1 4 GLU O O 1.551 6.106 4.307 1.00 . A A . 4 GLU O 1 1 21 15658 1 1 4 GLU OE1 O -2.645 4.323 3.427 1.00 . A A . 4 GLU OE1 1 1 21 15659 1 1 4 GLU OE2 O -3.455 4.061 5.448 1.00 . A A . 4 GLU OE2 1 1 21 15660 1 1 5 GLN C C 4.421 6.890 3.764 1.00 . A A . 5 GLN C 1 1 21 15661 1 1 5 GLN CA C 4.154 6.582 5.254 1.00 . A A . 5 GLN CA 1 1 21 15662 1 1 5 GLN CB C 5.456 6.401 6.054 1.00 . A A . 5 GLN CB 1 1 21 15663 1 1 5 GLN CD C 7.496 7.518 7.074 1.00 . A A . 5 GLN CD 1 1 21 15664 1 1 5 GLN CG C 6.310 7.678 6.123 1.00 . A A . 5 GLN CG 1 1 21 15665 1 1 5 GLN H H 3.716 4.614 5.990 1.00 . A A . 5 GLN H 1 1 21 15666 1 1 5 GLN HA H 3.615 7.436 5.670 1.00 . A A . 5 GLN HA 1 1 21 15667 1 1 5 GLN HB2 H 5.198 6.115 7.075 1.00 . A A . 5 GLN HB2 1 1 21 15668 1 1 5 GLN HB3 H 6.045 5.595 5.612 1.00 . A A . 5 GLN HB3 1 1 21 15669 1 1 5 GLN HE21 H 8.594 6.475 5.729 1.00 . A A . 5 GLN HE21 1 1 21 15670 1 1 5 GLN HE22 H 9.336 6.757 7.297 1.00 . A A . 5 GLN HE22 1 1 21 15671 1 1 5 GLN HG2 H 6.689 7.922 5.131 1.00 . A A . 5 GLN HG2 1 1 21 15672 1 1 5 GLN HG3 H 5.692 8.507 6.469 1.00 . A A . 5 GLN HG3 1 1 21 15673 1 1 5 GLN N N 3.324 5.382 5.457 1.00 . A A . 5 GLN N 1 1 21 15674 1 1 5 GLN NE2 N 8.560 6.861 6.660 1.00 . A A . 5 GLN NE2 1 1 21 15675 1 1 5 GLN O O 4.668 8.041 3.401 1.00 . A A . 5 GLN O 1 1 21 15676 1 1 5 GLN OE1 O 7.484 7.971 8.212 1.00 . A A . 5 GLN OE1 1 1 21 15677 1 1 6 CYS C C 3.153 6.898 0.836 1.00 . A A . 6 CYS C 1 1 21 15678 1 1 6 CYS CA C 4.334 6.075 1.418 1.00 . A A . 6 CYS CA 1 1 21 15679 1 1 6 CYS CB C 4.483 4.694 0.770 1.00 . A A . 6 CYS CB 1 1 21 15680 1 1 6 CYS H H 4.076 4.978 3.233 1.00 . A A . 6 CYS H 1 1 21 15681 1 1 6 CYS HA H 5.246 6.626 1.202 1.00 . A A . 6 CYS HA 1 1 21 15682 1 1 6 CYS HB2 H 5.202 4.122 1.356 1.00 . A A . 6 CYS HB2 1 1 21 15683 1 1 6 CYS HB3 H 3.527 4.168 0.801 1.00 . A A . 6 CYS HB3 1 1 21 15684 1 1 6 CYS N N 4.280 5.899 2.875 1.00 . A A . 6 CYS N 1 1 21 15685 1 1 6 CYS O O 3.120 7.201 -0.359 1.00 . A A . 6 CYS O 1 1 21 15686 1 1 6 CYS SG S 5.086 4.722 -0.937 1.00 . A A . 6 CYS SG 1 1 21 15687 1 1 7 CYS C C 1.688 9.718 1.205 1.00 . A A . 7 CYS C 1 1 21 15688 1 1 7 CYS CA C 1.151 8.272 1.320 1.00 . A A . 7 CYS CA 1 1 21 15689 1 1 7 CYS CB C 0.032 8.169 2.367 1.00 . A A . 7 CYS CB 1 1 21 15690 1 1 7 CYS H H 2.197 6.952 2.624 1.00 . A A . 7 CYS H 1 1 21 15691 1 1 7 CYS HA H 0.743 7.991 0.349 1.00 . A A . 7 CYS HA 1 1 21 15692 1 1 7 CYS HB2 H -0.143 7.117 2.594 1.00 . A A . 7 CYS HB2 1 1 21 15693 1 1 7 CYS HB3 H 0.365 8.651 3.287 1.00 . A A . 7 CYS HB3 1 1 21 15694 1 1 7 CYS N N 2.191 7.306 1.674 1.00 . A A . 7 CYS N 1 1 21 15695 1 1 7 CYS O O 1.109 10.532 0.483 1.00 . A A . 7 CYS O 1 1 21 15696 1 1 7 CYS SG S -1.557 8.888 1.873 1.00 . A A . 7 CYS SG 1 1 21 15697 1 1 8 THR C C 4.909 11.377 1.544 1.00 . A A . 8 THR C 1 1 21 15698 1 1 8 THR CA C 3.421 11.386 1.920 1.00 . A A . 8 THR CA 1 1 21 15699 1 1 8 THR CB C 3.250 12.044 3.300 1.00 . A A . 8 THR CB 1 1 21 15700 1 1 8 THR CG2 C 1.783 12.326 3.627 1.00 . A A . 8 THR CG2 1 1 21 15701 1 1 8 THR H H 3.211 9.331 2.479 1.00 . A A . 8 THR H 1 1 21 15702 1 1 8 THR HA H 2.929 12.032 1.193 1.00 . A A . 8 THR HA 1 1 21 15703 1 1 8 THR HB H 3.795 12.990 3.308 1.00 . A A . 8 THR HB 1 1 21 15704 1 1 8 THR HG1 H 3.705 11.692 5.157 1.00 . A A . 8 THR HG1 1 1 21 15705 1 1 8 THR HG21 H 1.716 12.873 4.568 1.00 . A A . 8 THR HG21 1 1 21 15706 1 1 8 THR HG22 H 1.343 12.937 2.838 1.00 . A A . 8 THR HG22 1 1 21 15707 1 1 8 THR HG23 H 1.224 11.395 3.714 1.00 . A A . 8 THR HG23 1 1 21 15708 1 1 8 THR N N 2.798 10.041 1.887 1.00 . A A . 8 THR N 1 1 21 15709 1 1 8 THR O O 5.372 12.289 0.853 1.00 . A A . 8 THR O 1 1 21 15710 1 1 8 THR OG1 O 3.762 11.204 4.316 1.00 . A A . 8 THR OG1 1 1 21 15711 1 1 9 SER C C 6.800 9.005 0.167 1.00 . A A . 9 SER C 1 1 21 15712 1 1 9 SER CA C 6.958 9.967 1.358 1.00 . A A . 9 SER CA 1 1 21 15713 1 1 9 SER CB C 7.835 9.368 2.463 1.00 . A A . 9 SER CB 1 1 21 15714 1 1 9 SER H H 5.200 9.637 2.514 1.00 . A A . 9 SER H 1 1 21 15715 1 1 9 SER HA H 7.453 10.868 0.994 1.00 . A A . 9 SER HA 1 1 21 15716 1 1 9 SER HB2 H 7.772 10.003 3.347 1.00 . A A . 9 SER HB2 1 1 21 15717 1 1 9 SER HB3 H 7.475 8.369 2.717 1.00 . A A . 9 SER HB3 1 1 21 15718 1 1 9 SER HG H 9.731 8.987 2.791 1.00 . A A . 9 SER HG 1 1 21 15719 1 1 9 SER N N 5.646 10.326 1.918 1.00 . A A . 9 SER N 1 1 21 15720 1 1 9 SER O O 5.688 8.594 -0.155 1.00 . A A . 9 SER O 1 1 21 15721 1 1 9 SER OG O 9.189 9.308 2.044 1.00 . A A . 9 SER OG 1 1 21 15722 1 1 10 ILE C C 8.689 6.475 -1.400 1.00 . A A . 10 ILE C 1 1 21 15723 1 1 10 ILE CA C 7.888 7.756 -1.691 1.00 . A A . 10 ILE CA 1 1 21 15724 1 1 10 ILE CB C 8.374 8.534 -2.937 1.00 . A A . 10 ILE CB 1 1 21 15725 1 1 10 ILE CD1 C 7.984 10.738 -4.222 1.00 . A A . 10 ILE CD1 1 1 21 15726 1 1 10 ILE CG1 C 7.417 9.714 -3.236 1.00 . A A . 10 ILE CG1 1 1 21 15727 1 1 10 ILE CG2 C 8.463 7.621 -4.175 1.00 . A A . 10 ILE CG2 1 1 21 15728 1 1 10 ILE H H 8.782 8.977 -0.165 1.00 . A A . 10 ILE H 1 1 21 15729 1 1 10 ILE HA H 6.864 7.442 -1.899 1.00 . A A . 10 ILE HA 1 1 21 15730 1 1 10 ILE HB H 9.370 8.929 -2.728 1.00 . A A . 10 ILE HB 1 1 21 15731 1 1 10 ILE HD11 H 8.100 10.300 -5.212 1.00 . A A . 10 ILE HD11 1 1 21 15732 1 1 10 ILE HD12 H 7.297 11.581 -4.290 1.00 . A A . 10 ILE HD12 1 1 21 15733 1 1 10 ILE HD13 H 8.947 11.094 -3.856 1.00 . A A . 10 ILE HD13 1 1 21 15734 1 1 10 ILE HG12 H 6.469 9.333 -3.618 1.00 . A A . 10 ILE HG12 1 1 21 15735 1 1 10 ILE HG13 H 7.206 10.265 -2.322 1.00 . A A . 10 ILE HG13 1 1 21 15736 1 1 10 ILE HG21 H 8.794 8.194 -5.040 1.00 . A A . 10 ILE HG21 1 1 21 15737 1 1 10 ILE HG22 H 9.191 6.827 -4.015 1.00 . A A . 10 ILE HG22 1 1 21 15738 1 1 10 ILE HG23 H 7.488 7.185 -4.390 1.00 . A A . 10 ILE HG23 1 1 21 15739 1 1 10 ILE N N 7.891 8.640 -0.509 1.00 . A A . 10 ILE N 1 1 21 15740 1 1 10 ILE O O 9.750 6.520 -0.773 1.00 . A A . 10 ILE O 1 1 21 15741 1 1 11 CYS C C 8.793 3.118 -2.826 1.00 . A A . 11 CYS C 1 1 21 15742 1 1 11 CYS CA C 8.671 3.983 -1.557 1.00 . A A . 11 CYS CA 1 1 21 15743 1 1 11 CYS CB C 7.751 3.319 -0.519 1.00 . A A . 11 CYS CB 1 1 21 15744 1 1 11 CYS H H 7.318 5.381 -2.391 1.00 . A A . 11 CYS H 1 1 21 15745 1 1 11 CYS HA H 9.669 4.059 -1.122 1.00 . A A . 11 CYS HA 1 1 21 15746 1 1 11 CYS HB2 H 8.205 2.379 -0.208 1.00 . A A . 11 CYS HB2 1 1 21 15747 1 1 11 CYS HB3 H 7.691 3.956 0.365 1.00 . A A . 11 CYS HB3 1 1 21 15748 1 1 11 CYS N N 8.167 5.330 -1.847 1.00 . A A . 11 CYS N 1 1 21 15749 1 1 11 CYS O O 8.255 3.454 -3.882 1.00 . A A . 11 CYS O 1 1 21 15750 1 1 11 CYS SG S 6.068 2.947 -1.091 1.00 . A A . 11 CYS SG 1 1 21 15751 1 1 12 SER C C 9.553 -0.432 -3.317 1.00 . A A . 12 SER C 1 1 21 15752 1 1 12 SER CA C 9.696 1.017 -3.811 1.00 . A A . 12 SER CA 1 1 21 15753 1 1 12 SER CB C 11.073 1.263 -4.446 1.00 . A A . 12 SER CB 1 1 21 15754 1 1 12 SER H H 9.875 1.743 -1.820 1.00 . A A . 12 SER H 1 1 21 15755 1 1 12 SER HA H 8.940 1.170 -4.581 1.00 . A A . 12 SER HA 1 1 21 15756 1 1 12 SER HB2 H 11.213 2.332 -4.601 1.00 . A A . 12 SER HB2 1 1 21 15757 1 1 12 SER HB3 H 11.857 0.899 -3.780 1.00 . A A . 12 SER HB3 1 1 21 15758 1 1 12 SER HG H 12.035 0.777 -6.085 1.00 . A A . 12 SER HG 1 1 21 15759 1 1 12 SER N N 9.491 1.985 -2.722 1.00 . A A . 12 SER N 1 1 21 15760 1 1 12 SER O O 9.344 -0.672 -2.126 1.00 . A A . 12 SER O 1 1 21 15761 1 1 12 SER OG O 11.153 0.606 -5.701 1.00 . A A . 12 SER OG 1 1 21 15762 1 1 13 LEU C C 10.392 -3.312 -2.745 1.00 . A A . 13 LEU C 1 1 21 15763 1 1 13 LEU CA C 9.573 -2.849 -3.963 1.00 . A A . 13 LEU CA 1 1 21 15764 1 1 13 LEU CB C 9.979 -3.564 -5.268 1.00 . A A . 13 LEU CB 1 1 21 15765 1 1 13 LEU CD1 C 9.589 -5.645 -6.633 1.00 . A A . 13 LEU CD1 1 1 21 15766 1 1 13 LEU CD2 C 11.209 -5.763 -4.786 1.00 . A A . 13 LEU CD2 1 1 21 15767 1 1 13 LEU CG C 9.901 -5.105 -5.236 1.00 . A A . 13 LEU CG 1 1 21 15768 1 1 13 LEU H H 9.934 -1.111 -5.159 1.00 . A A . 13 LEU H 1 1 21 15769 1 1 13 LEU HA H 8.528 -3.075 -3.755 1.00 . A A . 13 LEU HA 1 1 21 15770 1 1 13 LEU HB2 H 9.305 -3.202 -6.046 1.00 . A A . 13 LEU HB2 1 1 21 15771 1 1 13 LEU HB3 H 10.990 -3.262 -5.547 1.00 . A A . 13 LEU HB3 1 1 21 15772 1 1 13 LEU HD11 H 10.374 -5.356 -7.332 1.00 . A A . 13 LEU HD11 1 1 21 15773 1 1 13 LEU HD12 H 9.515 -6.733 -6.603 1.00 . A A . 13 LEU HD12 1 1 21 15774 1 1 13 LEU HD13 H 8.636 -5.245 -6.980 1.00 . A A . 13 LEU HD13 1 1 21 15775 1 1 13 LEU HD21 H 12.029 -5.456 -5.436 1.00 . A A . 13 LEU HD21 1 1 21 15776 1 1 13 LEU HD22 H 11.446 -5.493 -3.760 1.00 . A A . 13 LEU HD22 1 1 21 15777 1 1 13 LEU HD23 H 11.108 -6.847 -4.829 1.00 . A A . 13 LEU HD23 1 1 21 15778 1 1 13 LEU HG H 9.104 -5.413 -4.565 1.00 . A A . 13 LEU HG 1 1 21 15779 1 1 13 LEU N N 9.693 -1.405 -4.219 1.00 . A A . 13 LEU N 1 1 21 15780 1 1 13 LEU O O 9.878 -4.045 -1.902 1.00 . A A . 13 LEU O 1 1 21 15781 1 1 14 TYR C C 11.908 -2.722 -0.107 1.00 . A A . 14 TYR C 1 1 21 15782 1 1 14 TYR CA C 12.513 -3.114 -1.472 1.00 . A A . 14 TYR CA 1 1 21 15783 1 1 14 TYR CB C 13.839 -2.373 -1.711 1.00 . A A . 14 TYR CB 1 1 21 15784 1 1 14 TYR CD1 C 15.567 -3.516 -0.243 1.00 . A A . 14 TYR CD1 1 1 21 15785 1 1 14 TYR CD2 C 14.810 -1.273 0.352 1.00 . A A . 14 TYR CD2 1 1 21 15786 1 1 14 TYR CE1 C 16.389 -3.543 0.900 1.00 . A A . 14 TYR CE1 1 1 21 15787 1 1 14 TYR CE2 C 15.621 -1.303 1.502 1.00 . A A . 14 TYR CE2 1 1 21 15788 1 1 14 TYR CG C 14.776 -2.383 -0.517 1.00 . A A . 14 TYR CG 1 1 21 15789 1 1 14 TYR CZ C 16.415 -2.437 1.779 1.00 . A A . 14 TYR CZ 1 1 21 15790 1 1 14 TYR H H 11.980 -2.230 -3.345 1.00 . A A . 14 TYR H 1 1 21 15791 1 1 14 TYR HA H 12.714 -4.186 -1.444 1.00 . A A . 14 TYR HA 1 1 21 15792 1 1 14 TYR HB2 H 14.346 -2.824 -2.564 1.00 . A A . 14 TYR HB2 1 1 21 15793 1 1 14 TYR HB3 H 13.622 -1.334 -1.972 1.00 . A A . 14 TYR HB3 1 1 21 15794 1 1 14 TYR HD1 H 15.534 -4.372 -0.907 1.00 . A A . 14 TYR HD1 1 1 21 15795 1 1 14 TYR HD2 H 14.203 -0.402 0.141 1.00 . A A . 14 TYR HD2 1 1 21 15796 1 1 14 TYR HE1 H 16.992 -4.415 1.112 1.00 . A A . 14 TYR HE1 1 1 21 15797 1 1 14 TYR HE2 H 15.636 -0.462 2.180 1.00 . A A . 14 TYR HE2 1 1 21 15798 1 1 14 TYR HH H 17.697 -3.287 2.979 1.00 . A A . 14 TYR HH 1 1 21 15799 1 1 14 TYR N N 11.628 -2.823 -2.608 1.00 . A A . 14 TYR N 1 1 21 15800 1 1 14 TYR O O 12.112 -3.417 0.890 1.00 . A A . 14 TYR O 1 1 21 15801 1 1 14 TYR OH O 17.198 -2.457 2.894 1.00 . A A . 14 TYR OH 1 1 21 15802 1 1 15 GLN C C 9.146 -1.988 1.381 1.00 . A A . 15 GLN C 1 1 21 15803 1 1 15 GLN CA C 10.436 -1.186 1.160 1.00 . A A . 15 GLN CA 1 1 21 15804 1 1 15 GLN CB C 10.101 0.311 1.065 1.00 . A A . 15 GLN CB 1 1 21 15805 1 1 15 GLN CD C 12.041 1.415 2.304 1.00 . A A . 15 GLN CD 1 1 21 15806 1 1 15 GLN CG C 11.326 1.230 0.965 1.00 . A A . 15 GLN CG 1 1 21 15807 1 1 15 GLN H H 10.928 -1.156 -0.926 1.00 . A A . 15 GLN H 1 1 21 15808 1 1 15 GLN HA H 11.085 -1.347 2.023 1.00 . A A . 15 GLN HA 1 1 21 15809 1 1 15 GLN HB2 H 9.474 0.474 0.190 1.00 . A A . 15 GLN HB2 1 1 21 15810 1 1 15 GLN HB3 H 9.517 0.603 1.941 1.00 . A A . 15 GLN HB3 1 1 21 15811 1 1 15 GLN HE21 H 13.084 -0.321 2.166 1.00 . A A . 15 GLN HE21 1 1 21 15812 1 1 15 GLN HE22 H 13.343 0.643 3.610 1.00 . A A . 15 GLN HE22 1 1 21 15813 1 1 15 GLN HG2 H 12.017 0.843 0.218 1.00 . A A . 15 GLN HG2 1 1 21 15814 1 1 15 GLN HG3 H 10.986 2.208 0.622 1.00 . A A . 15 GLN HG3 1 1 21 15815 1 1 15 GLN N N 11.135 -1.631 -0.054 1.00 . A A . 15 GLN N 1 1 21 15816 1 1 15 GLN NE2 N 12.892 0.499 2.719 1.00 . A A . 15 GLN NE2 1 1 21 15817 1 1 15 GLN O O 8.851 -2.393 2.504 1.00 . A A . 15 GLN O 1 1 21 15818 1 1 15 GLN OE1 O 11.837 2.391 3.015 1.00 . A A . 15 GLN OE1 1 1 21 15819 1 1 16 LEU C C 7.349 -4.493 0.780 1.00 . A A . 16 LEU C 1 1 21 15820 1 1 16 LEU CA C 7.142 -3.024 0.372 1.00 . A A . 16 LEU CA 1 1 21 15821 1 1 16 LEU CB C 6.386 -2.927 -0.961 1.00 . A A . 16 LEU CB 1 1 21 15822 1 1 16 LEU CD1 C 4.859 -1.622 -2.468 1.00 . A A . 16 LEU CD1 1 1 21 15823 1 1 16 LEU CD2 C 5.291 -0.705 -0.223 1.00 . A A . 16 LEU CD2 1 1 21 15824 1 1 16 LEU CG C 5.906 -1.524 -1.360 1.00 . A A . 16 LEU CG 1 1 21 15825 1 1 16 LEU H H 8.696 -1.868 -0.580 1.00 . A A . 16 LEU H 1 1 21 15826 1 1 16 LEU HA H 6.513 -2.591 1.149 1.00 . A A . 16 LEU HA 1 1 21 15827 1 1 16 LEU HB2 H 7.041 -3.282 -1.753 1.00 . A A . 16 LEU HB2 1 1 21 15828 1 1 16 LEU HB3 H 5.529 -3.594 -0.913 1.00 . A A . 16 LEU HB3 1 1 21 15829 1 1 16 LEU HD11 H 5.248 -2.205 -3.299 1.00 . A A . 16 LEU HD11 1 1 21 15830 1 1 16 LEU HD12 H 3.955 -2.099 -2.089 1.00 . A A . 16 LEU HD12 1 1 21 15831 1 1 16 LEU HD13 H 4.618 -0.624 -2.830 1.00 . A A . 16 LEU HD13 1 1 21 15832 1 1 16 LEU HD21 H 4.897 0.231 -0.617 1.00 . A A . 16 LEU HD21 1 1 21 15833 1 1 16 LEU HD22 H 4.480 -1.262 0.243 1.00 . A A . 16 LEU HD22 1 1 21 15834 1 1 16 LEU HD23 H 6.049 -0.465 0.521 1.00 . A A . 16 LEU HD23 1 1 21 15835 1 1 16 LEU HG H 6.772 -0.999 -1.748 1.00 . A A . 16 LEU HG 1 1 21 15836 1 1 16 LEU N N 8.394 -2.256 0.307 1.00 . A A . 16 LEU N 1 1 21 15837 1 1 16 LEU O O 6.473 -5.076 1.416 1.00 . A A . 16 LEU O 1 1 21 15838 1 1 17 GLU C C 8.860 -6.455 2.590 1.00 . A A . 17 GLU C 1 1 21 15839 1 1 17 GLU CA C 8.884 -6.399 1.051 1.00 . A A . 17 GLU CA 1 1 21 15840 1 1 17 GLU CB C 10.277 -6.826 0.559 1.00 . A A . 17 GLU CB 1 1 21 15841 1 1 17 GLU CD C 11.591 -8.151 -1.126 1.00 . A A . 17 GLU CD 1 1 21 15842 1 1 17 GLU CG C 10.266 -7.418 -0.853 1.00 . A A . 17 GLU CG 1 1 21 15843 1 1 17 GLU H H 9.166 -4.600 -0.103 1.00 . A A . 17 GLU H 1 1 21 15844 1 1 17 GLU HA H 8.155 -7.134 0.708 1.00 . A A . 17 GLU HA 1 1 21 15845 1 1 17 GLU HB2 H 10.965 -5.981 0.602 1.00 . A A . 17 GLU HB2 1 1 21 15846 1 1 17 GLU HB3 H 10.654 -7.593 1.235 1.00 . A A . 17 GLU HB3 1 1 21 15847 1 1 17 GLU HG2 H 9.439 -8.128 -0.938 1.00 . A A . 17 GLU HG2 1 1 21 15848 1 1 17 GLU HG3 H 10.102 -6.628 -1.587 1.00 . A A . 17 GLU HG3 1 1 21 15849 1 1 17 GLU N N 8.519 -5.080 0.514 1.00 . A A . 17 GLU N 1 1 21 15850 1 1 17 GLU O O 8.555 -7.508 3.147 1.00 . A A . 17 GLU O 1 1 21 15851 1 1 17 GLU OE1 O 11.727 -9.321 -0.691 1.00 . A A . 17 GLU OE1 1 1 21 15852 1 1 17 GLU OE2 O 12.508 -7.566 -1.753 1.00 . A A . 17 GLU OE2 1 1 21 15853 1 1 18 ASN C C 7.780 -5.629 5.430 1.00 . A A . 18 ASN C 1 1 21 15854 1 1 18 ASN CA C 9.147 -5.321 4.772 1.00 . A A . 18 ASN CA 1 1 21 15855 1 1 18 ASN CB C 9.712 -3.958 5.212 1.00 . A A . 18 ASN CB 1 1 21 15856 1 1 18 ASN CG C 10.021 -3.894 6.699 1.00 . A A . 18 ASN CG 1 1 21 15857 1 1 18 ASN H H 9.294 -4.484 2.805 1.00 . A A . 18 ASN H 1 1 21 15858 1 1 18 ASN HA H 9.835 -6.102 5.102 1.00 . A A . 18 ASN HA 1 1 21 15859 1 1 18 ASN HB2 H 10.631 -3.748 4.663 1.00 . A A . 18 ASN HB2 1 1 21 15860 1 1 18 ASN HB3 H 8.989 -3.176 4.980 1.00 . A A . 18 ASN HB3 1 1 21 15861 1 1 18 ASN HD21 H 11.656 -5.070 6.510 1.00 . A A . 18 ASN HD21 1 1 21 15862 1 1 18 ASN HD22 H 11.280 -4.505 8.130 1.00 . A A . 18 ASN HD22 1 1 21 15863 1 1 18 ASN N N 9.111 -5.348 3.302 1.00 . A A . 18 ASN N 1 1 21 15864 1 1 18 ASN ND2 N 11.072 -4.549 7.144 1.00 . A A . 18 ASN ND2 1 1 21 15865 1 1 18 ASN O O 7.724 -5.976 6.611 1.00 . A A . 18 ASN O 1 1 21 15866 1 1 18 ASN OD1 O 9.336 -3.244 7.477 1.00 . A A . 18 ASN OD1 1 1 21 15867 1 1 19 TYR C C 5.088 -7.444 5.152 1.00 . A A . 19 TYR C 1 1 21 15868 1 1 19 TYR CA C 5.333 -5.917 5.102 1.00 . A A . 19 TYR CA 1 1 21 15869 1 1 19 TYR CB C 4.319 -5.265 4.156 1.00 . A A . 19 TYR CB 1 1 21 15870 1 1 19 TYR CD1 C 5.207 -2.907 3.738 1.00 . A A . 19 TYR CD1 1 1 21 15871 1 1 19 TYR CD2 C 3.035 -3.187 4.802 1.00 . A A . 19 TYR CD2 1 1 21 15872 1 1 19 TYR CE1 C 5.041 -1.511 3.762 1.00 . A A . 19 TYR CE1 1 1 21 15873 1 1 19 TYR CE2 C 2.864 -1.793 4.824 1.00 . A A . 19 TYR CE2 1 1 21 15874 1 1 19 TYR CG C 4.200 -3.752 4.248 1.00 . A A . 19 TYR CG 1 1 21 15875 1 1 19 TYR CZ C 3.856 -0.947 4.285 1.00 . A A . 19 TYR CZ 1 1 21 15876 1 1 19 TYR H H 6.802 -5.287 3.697 1.00 . A A . 19 TYR H 1 1 21 15877 1 1 19 TYR HA H 5.154 -5.500 6.094 1.00 . A A . 19 TYR HA 1 1 21 15878 1 1 19 TYR HB2 H 4.561 -5.549 3.133 1.00 . A A . 19 TYR HB2 1 1 21 15879 1 1 19 TYR HB3 H 3.337 -5.683 4.375 1.00 . A A . 19 TYR HB3 1 1 21 15880 1 1 19 TYR HD1 H 6.100 -3.322 3.297 1.00 . A A . 19 TYR HD1 1 1 21 15881 1 1 19 TYR HD2 H 2.260 -3.824 5.205 1.00 . A A . 19 TYR HD2 1 1 21 15882 1 1 19 TYR HE1 H 5.823 -0.876 3.380 1.00 . A A . 19 TYR HE1 1 1 21 15883 1 1 19 TYR HE2 H 1.979 -1.368 5.266 1.00 . A A . 19 TYR HE2 1 1 21 15884 1 1 19 TYR HH H 4.435 0.877 3.923 1.00 . A A . 19 TYR HH 1 1 21 15885 1 1 19 TYR N N 6.686 -5.558 4.666 1.00 . A A . 19 TYR N 1 1 21 15886 1 1 19 TYR O O 4.075 -7.877 5.709 1.00 . A A . 19 TYR O 1 1 21 15887 1 1 19 TYR OH O 3.676 0.403 4.295 1.00 . A A . 19 TYR OH 1 1 21 15888 1 1 20 CYS C C 6.997 -10.598 4.447 1.00 . A A . 20 CYS C 1 1 21 15889 1 1 20 CYS CA C 5.737 -9.709 4.366 1.00 . A A . 20 CYS CA 1 1 21 15890 1 1 20 CYS CB C 4.998 -9.902 3.030 1.00 . A A . 20 CYS CB 1 1 21 15891 1 1 20 CYS H H 6.776 -7.852 4.108 1.00 . A A . 20 CYS H 1 1 21 15892 1 1 20 CYS HA H 5.076 -10.063 5.159 1.00 . A A . 20 CYS HA 1 1 21 15893 1 1 20 CYS HB2 H 4.875 -10.967 2.840 1.00 . A A . 20 CYS HB2 1 1 21 15894 1 1 20 CYS HB3 H 4.004 -9.471 3.143 1.00 . A A . 20 CYS HB3 1 1 21 15895 1 1 20 CYS N N 5.964 -8.266 4.552 1.00 . A A . 20 CYS N 1 1 21 15896 1 1 20 CYS O O 6.953 -11.663 5.067 1.00 . A A . 20 CYS O 1 1 21 15897 1 1 20 CYS SG S 5.752 -9.139 1.564 1.00 . A A . 20 CYS SG 1 1 21 15898 1 1 21 ASN C C 10.156 -10.734 5.211 1.00 . A A . 21 ASN C 1 1 21 15899 1 1 21 ASN CA C 9.394 -10.924 3.884 1.00 . A A . 21 ASN CA 1 1 21 15900 1 1 21 ASN CB C 10.222 -10.528 2.643 1.00 . A A . 21 ASN CB 1 1 21 15901 1 1 21 ASN CG C 11.489 -11.360 2.465 1.00 . A A . 21 ASN CG 1 1 21 15902 1 1 21 ASN H H 8.135 -9.270 3.426 1.00 . A A . 21 ASN H 1 1 21 15903 1 1 21 ASN HA H 9.170 -11.991 3.805 1.00 . A A . 21 ASN HA 1 1 21 15904 1 1 21 ASN HB2 H 9.611 -10.651 1.748 1.00 . A A . 21 ASN HB2 1 1 21 15905 1 1 21 ASN HB3 H 10.510 -9.480 2.717 1.00 . A A . 21 ASN HB3 1 1 21 15906 1 1 21 ASN HD21 H 11.961 -10.451 0.702 1.00 . A A . 21 ASN HD21 1 1 21 15907 1 1 21 ASN HD22 H 13.066 -11.694 1.284 1.00 . A A . 21 ASN HD22 1 1 21 15908 1 1 21 ASN N N 8.130 -10.179 3.874 1.00 . A A . 21 ASN N 1 1 21 15909 1 1 21 ASN ND2 N 12.232 -11.143 1.404 1.00 . A A . 21 ASN ND2 1 1 21 15910 1 1 21 ASN O O 10.520 -9.611 5.590 1.00 . A A . 21 ASN O 1 1 21 15911 1 1 21 ASN OD1 O 11.834 -12.216 3.269 1.00 . A A . 21 ASN OD1 1 1 21 15912 2 2 1 PHE C C 7.417 4.050 -7.291 1.00 . B B . 1 PHE C 1 1 21 15913 2 2 1 PHE CA C 6.341 3.052 -6.825 1.00 . B B . 1 PHE CA 1 1 21 15914 2 2 1 PHE CB C 6.318 1.849 -7.786 1.00 . B B . 1 PHE CB 1 1 21 15915 2 2 1 PHE CD1 C 6.481 -0.289 -6.446 1.00 . B B . 1 PHE CD1 1 1 21 15916 2 2 1 PHE CD2 C 4.392 0.191 -7.601 1.00 . B B . 1 PHE CD2 1 1 21 15917 2 2 1 PHE CE1 C 5.959 -1.519 -6.012 1.00 . B B . 1 PHE CE1 1 1 21 15918 2 2 1 PHE CE2 C 3.868 -1.039 -7.163 1.00 . B B . 1 PHE CE2 1 1 21 15919 2 2 1 PHE CG C 5.702 0.570 -7.245 1.00 . B B . 1 PHE CG 1 1 21 15920 2 2 1 PHE CZ C 4.653 -1.896 -6.372 1.00 . B B . 1 PHE CZ 1 1 21 15921 2 2 1 PHE H1 H 4.929 4.557 -6.273 1.00 . B B . 1 PHE H1 1 1 21 15922 2 2 1 PHE HA H 6.617 2.694 -5.833 1.00 . B B . 1 PHE HA 1 1 21 15923 2 2 1 PHE HB2 H 5.809 2.136 -8.707 1.00 . B B . 1 PHE HB2 1 1 21 15924 2 2 1 PHE HB3 H 7.348 1.613 -8.061 1.00 . B B . 1 PHE HB3 1 1 21 15925 2 2 1 PHE HD1 H 7.494 -0.017 -6.187 1.00 . B B . 1 PHE HD1 1 1 21 15926 2 2 1 PHE HD2 H 3.789 0.831 -8.228 1.00 . B B . 1 PHE HD2 1 1 21 15927 2 2 1 PHE HE1 H 6.568 -2.180 -5.410 1.00 . B B . 1 PHE HE1 1 1 21 15928 2 2 1 PHE HE2 H 2.863 -1.329 -7.442 1.00 . B B . 1 PHE HE2 1 1 21 15929 2 2 1 PHE HZ H 4.251 -2.844 -6.041 1.00 . B B . 1 PHE HZ 1 1 21 15930 2 2 1 PHE N N 5.011 3.658 -6.745 1.00 . B B . 1 PHE N 1 1 21 15931 2 2 1 PHE O O 7.209 4.775 -8.265 1.00 . B B . 1 PHE O 1 1 21 15932 2 2 2 VAL C C 9.975 6.152 -7.137 1.00 . B B . 2 VAL C 1 1 21 15933 2 2 2 VAL CA C 9.906 4.631 -6.897 1.00 . B B . 2 VAL CA 1 1 21 15934 2 2 2 VAL CB C 10.703 3.807 -7.937 1.00 . B B . 2 VAL CB 1 1 21 15935 2 2 2 VAL CG1 C 10.233 3.965 -9.389 1.00 . B B . 2 VAL CG1 1 1 21 15936 2 2 2 VAL CG2 C 12.201 4.127 -7.880 1.00 . B B . 2 VAL CG2 1 1 21 15937 2 2 2 VAL H H 8.551 3.462 -5.777 1.00 . B B . 2 VAL H 1 1 21 15938 2 2 2 VAL HA H 10.452 4.494 -5.962 1.00 . B B . 2 VAL HA 1 1 21 15939 2 2 2 VAL HB H 10.595 2.754 -7.673 1.00 . B B . 2 VAL HB 1 1 21 15940 2 2 2 VAL HG11 H 10.835 3.327 -10.037 1.00 . B B . 2 VAL HG11 1 1 21 15941 2 2 2 VAL HG12 H 9.195 3.652 -9.484 1.00 . B B . 2 VAL HG12 1 1 21 15942 2 2 2 VAL HG13 H 10.337 4.997 -9.720 1.00 . B B . 2 VAL HG13 1 1 21 15943 2 2 2 VAL HG21 H 12.570 3.997 -6.861 1.00 . B B . 2 VAL HG21 1 1 21 15944 2 2 2 VAL HG22 H 12.747 3.445 -8.533 1.00 . B B . 2 VAL HG22 1 1 21 15945 2 2 2 VAL HG23 H 12.388 5.151 -8.203 1.00 . B B . 2 VAL HG23 1 1 21 15946 2 2 2 VAL N N 8.581 4.016 -6.628 1.00 . B B . 2 VAL N 1 1 21 15947 2 2 2 VAL O O 10.841 6.819 -6.570 1.00 . B B . 2 VAL O 1 1 21 15948 2 2 3 ASN C C 7.551 8.716 -7.886 1.00 . B B . 3 ASN C 1 1 21 15949 2 2 3 ASN CA C 8.942 8.142 -8.252 1.00 . B B . 3 ASN CA 1 1 21 15950 2 2 3 ASN CB C 9.289 8.301 -9.746 1.00 . B B . 3 ASN CB 1 1 21 15951 2 2 3 ASN CG C 9.360 9.750 -10.202 1.00 . B B . 3 ASN CG 1 1 21 15952 2 2 3 ASN H H 8.416 6.084 -8.380 1.00 . B B . 3 ASN H 1 1 21 15953 2 2 3 ASN HA H 9.670 8.706 -7.666 1.00 . B B . 3 ASN HA 1 1 21 15954 2 2 3 ASN HB2 H 10.258 7.839 -9.940 1.00 . B B . 3 ASN HB2 1 1 21 15955 2 2 3 ASN HB3 H 8.542 7.783 -10.348 1.00 . B B . 3 ASN HB3 1 1 21 15956 2 2 3 ASN HD21 H 11.102 10.074 -9.225 1.00 . B B . 3 ASN HD21 1 1 21 15957 2 2 3 ASN HD22 H 10.436 11.436 -10.112 1.00 . B B . 3 ASN HD22 1 1 21 15958 2 2 3 ASN N N 9.068 6.716 -7.933 1.00 . B B . 3 ASN N 1 1 21 15959 2 2 3 ASN ND2 N 10.384 10.476 -9.807 1.00 . B B . 3 ASN ND2 1 1 21 15960 2 2 3 ASN O O 7.358 9.932 -7.941 1.00 . B B . 3 ASN O 1 1 21 15961 2 2 3 ASN OD1 O 8.511 10.243 -10.932 1.00 . B B . 3 ASN OD1 1 1 21 15962 2 2 4 GLN C C 4.763 7.580 -5.790 1.00 . B B . 4 GLN C 1 1 21 15963 2 2 4 GLN CA C 5.232 8.258 -7.091 1.00 . B B . 4 GLN CA 1 1 21 15964 2 2 4 GLN CB C 4.246 8.021 -8.251 1.00 . B B . 4 GLN CB 1 1 21 15965 2 2 4 GLN CD C 3.089 6.305 -9.784 1.00 . B B . 4 GLN CD 1 1 21 15966 2 2 4 GLN CG C 4.051 6.538 -8.619 1.00 . B B . 4 GLN CG 1 1 21 15967 2 2 4 GLN H H 6.816 6.881 -7.452 1.00 . B B . 4 GLN H 1 1 21 15968 2 2 4 GLN HA H 5.229 9.331 -6.891 1.00 . B B . 4 GLN HA 1 1 21 15969 2 2 4 GLN HB2 H 3.278 8.442 -7.973 1.00 . B B . 4 GLN HB2 1 1 21 15970 2 2 4 GLN HB3 H 4.608 8.560 -9.129 1.00 . B B . 4 GLN HB3 1 1 21 15971 2 2 4 GLN HE21 H 3.333 4.301 -9.690 1.00 . B B . 4 GLN HE21 1 1 21 15972 2 2 4 GLN HE22 H 2.239 4.898 -10.933 1.00 . B B . 4 GLN HE22 1 1 21 15973 2 2 4 GLN HG2 H 5.013 6.105 -8.887 1.00 . B B . 4 GLN HG2 1 1 21 15974 2 2 4 GLN HG3 H 3.662 6.001 -7.754 1.00 . B B . 4 GLN HG3 1 1 21 15975 2 2 4 GLN N N 6.592 7.867 -7.488 1.00 . B B . 4 GLN N 1 1 21 15976 2 2 4 GLN NE2 N 2.871 5.063 -10.164 1.00 . B B . 4 GLN NE2 1 1 21 15977 2 2 4 GLN O O 5.156 6.454 -5.470 1.00 . B B . 4 GLN O 1 1 21 15978 2 2 4 GLN OE1 O 2.514 7.212 -10.378 1.00 . B B . 4 GLN OE1 1 1 21 15979 2 2 5 HIS C C 2.348 6.672 -3.908 1.00 . B B . 5 HIS C 1 1 21 15980 2 2 5 HIS CA C 3.300 7.874 -3.778 1.00 . B B . 5 HIS CA 1 1 21 15981 2 2 5 HIS CB C 2.546 9.082 -3.196 1.00 . B B . 5 HIS CB 1 1 21 15982 2 2 5 HIS CD2 C 3.980 10.669 -1.806 1.00 . B B . 5 HIS CD2 1 1 21 15983 2 2 5 HIS CE1 C 4.617 12.089 -3.365 1.00 . B B . 5 HIS CE1 1 1 21 15984 2 2 5 HIS CG C 3.418 10.297 -2.988 1.00 . B B . 5 HIS CG 1 1 21 15985 2 2 5 HIS H H 3.655 9.207 -5.385 1.00 . B B . 5 HIS H 1 1 21 15986 2 2 5 HIS HA H 4.095 7.597 -3.082 1.00 . B B . 5 HIS HA 1 1 21 15987 2 2 5 HIS HB2 H 1.730 9.352 -3.868 1.00 . B B . 5 HIS HB2 1 1 21 15988 2 2 5 HIS HB3 H 2.104 8.805 -2.239 1.00 . B B . 5 HIS HB3 1 1 21 15989 2 2 5 HIS HD2 H 3.881 10.148 -0.866 1.00 . B B . 5 HIS HD2 1 1 21 15990 2 2 5 HIS HE1 H 5.126 12.909 -3.859 1.00 . B B . 5 HIS HE1 1 1 21 15991 2 2 5 HIS HE2 H 5.262 12.322 -1.371 1.00 . B B . 5 HIS HE2 1 1 21 15992 2 2 5 HIS N N 3.897 8.281 -5.056 1.00 . B B . 5 HIS N 1 1 21 15993 2 2 5 HIS ND1 N 3.819 11.199 -3.981 1.00 . B B . 5 HIS ND1 1 1 21 15994 2 2 5 HIS NE2 N 4.722 11.800 -2.057 1.00 . B B . 5 HIS NE2 1 1 21 15995 2 2 5 HIS O O 1.774 6.429 -4.973 1.00 . B B . 5 HIS O 1 1 21 15996 2 2 6 LEU C C 0.437 4.935 -1.344 1.00 . B B . 6 LEU C 1 1 21 15997 2 2 6 LEU CA C 1.201 4.831 -2.674 1.00 . B B . 6 LEU CA 1 1 21 15998 2 2 6 LEU CB C 1.965 3.495 -2.756 1.00 . B B . 6 LEU CB 1 1 21 15999 2 2 6 LEU CD1 C 3.531 1.961 -3.951 1.00 . B B . 6 LEU CD1 1 1 21 16000 2 2 6 LEU CD2 C 1.568 2.860 -5.182 1.00 . B B . 6 LEU CD2 1 1 21 16001 2 2 6 LEU CG C 2.617 3.176 -4.114 1.00 . B B . 6 LEU CG 1 1 21 16002 2 2 6 LEU H H 2.615 6.251 -1.953 1.00 . B B . 6 LEU H 1 1 21 16003 2 2 6 LEU HA H 0.471 4.868 -3.482 1.00 . B B . 6 LEU HA 1 1 21 16004 2 2 6 LEU HB2 H 2.739 3.498 -1.989 1.00 . B B . 6 LEU HB2 1 1 21 16005 2 2 6 LEU HB3 H 1.274 2.689 -2.513 1.00 . B B . 6 LEU HB3 1 1 21 16006 2 2 6 LEU HD11 H 2.986 1.148 -3.480 1.00 . B B . 6 LEU HD11 1 1 21 16007 2 2 6 LEU HD12 H 3.905 1.638 -4.922 1.00 . B B . 6 LEU HD12 1 1 21 16008 2 2 6 LEU HD13 H 4.380 2.228 -3.326 1.00 . B B . 6 LEU HD13 1 1 21 16009 2 2 6 LEU HD21 H 0.958 3.740 -5.376 1.00 . B B . 6 LEU HD21 1 1 21 16010 2 2 6 LEU HD22 H 2.065 2.579 -6.110 1.00 . B B . 6 LEU HD22 1 1 21 16011 2 2 6 LEU HD23 H 0.930 2.040 -4.854 1.00 . B B . 6 LEU HD23 1 1 21 16012 2 2 6 LEU HG H 3.227 4.014 -4.445 1.00 . B B . 6 LEU HG 1 1 21 16013 2 2 6 LEU N N 2.139 5.953 -2.801 1.00 . B B . 6 LEU N 1 1 21 16014 2 2 6 LEU O O 1.041 4.940 -0.270 1.00 . B B . 6 LEU O 1 1 21 16015 2 2 7 CYS C C -3.070 4.372 -0.390 1.00 . B B . 7 CYS C 1 1 21 16016 2 2 7 CYS CA C -1.778 5.197 -0.258 1.00 . B B . 7 CYS CA 1 1 21 16017 2 2 7 CYS CB C -2.078 6.699 -0.155 1.00 . B B . 7 CYS CB 1 1 21 16018 2 2 7 CYS H H -1.334 4.954 -2.320 1.00 . B B . 7 CYS H 1 1 21 16019 2 2 7 CYS HA H -1.266 4.881 0.654 1.00 . B B . 7 CYS HA 1 1 21 16020 2 2 7 CYS HB2 H -1.158 7.243 -0.358 1.00 . B B . 7 CYS HB2 1 1 21 16021 2 2 7 CYS HB3 H -2.796 6.978 -0.927 1.00 . B B . 7 CYS HB3 1 1 21 16022 2 2 7 CYS N N -0.894 4.996 -1.412 1.00 . B B . 7 CYS N 1 1 21 16023 2 2 7 CYS O O -3.535 4.133 -1.508 1.00 . B B . 7 CYS O 1 1 21 16024 2 2 7 CYS SG S -2.695 7.249 1.454 1.00 . B B . 7 CYS SG 1 1 21 16025 2 2 8 GLY C C -4.979 1.991 -0.163 1.00 . B B . 8 GLY C 1 1 21 16026 2 2 8 GLY CA C -4.946 3.223 0.751 1.00 . B B . 8 GLY CA 1 1 21 16027 2 2 8 GLY H H -3.230 4.155 1.627 1.00 . B B . 8 GLY H 1 1 21 16028 2 2 8 GLY HA2 H -5.158 2.895 1.769 1.00 . B B . 8 GLY HA2 1 1 21 16029 2 2 8 GLY HA3 H -5.737 3.911 0.451 1.00 . B B . 8 GLY HA3 1 1 21 16030 2 2 8 GLY N N -3.663 3.940 0.729 1.00 . B B . 8 GLY N 1 1 21 16031 2 2 8 GLY O O -4.045 1.187 -0.179 1.00 . B B . 8 GLY O 1 1 21 16032 2 2 9 SER C C -5.086 0.586 -2.918 1.00 . B B . 9 SER C 1 1 21 16033 2 2 9 SER CA C -6.232 0.740 -1.906 1.00 . B B . 9 SER CA 1 1 21 16034 2 2 9 SER CB C -7.545 0.923 -2.676 1.00 . B B . 9 SER CB 1 1 21 16035 2 2 9 SER H H -6.790 2.529 -0.888 1.00 . B B . 9 SER H 1 1 21 16036 2 2 9 SER HA H -6.300 -0.188 -1.338 1.00 . B B . 9 SER HA 1 1 21 16037 2 2 9 SER HB2 H -7.477 1.812 -3.306 1.00 . B B . 9 SER HB2 1 1 21 16038 2 2 9 SER HB3 H -7.710 0.053 -3.315 1.00 . B B . 9 SER HB3 1 1 21 16039 2 2 9 SER HG H -9.458 1.159 -2.300 1.00 . B B . 9 SER HG 1 1 21 16040 2 2 9 SER N N -6.040 1.857 -0.964 1.00 . B B . 9 SER N 1 1 21 16041 2 2 9 SER O O -4.722 -0.539 -3.261 1.00 . B B . 9 SER O 1 1 21 16042 2 2 9 SER OG O -8.637 1.065 -1.777 1.00 . B B . 9 SER OG 1 1 21 16043 2 2 10 HIS C C -2.061 1.061 -3.621 1.00 . B B . 10 HIS C 1 1 21 16044 2 2 10 HIS CA C -3.316 1.648 -4.279 1.00 . B B . 10 HIS CA 1 1 21 16045 2 2 10 HIS CB C -3.039 3.054 -4.831 1.00 . B B . 10 HIS CB 1 1 21 16046 2 2 10 HIS CD2 C -4.520 3.468 -6.875 1.00 . B B . 10 HIS CD2 1 1 21 16047 2 2 10 HIS CE1 C -6.053 4.778 -5.976 1.00 . B B . 10 HIS CE1 1 1 21 16048 2 2 10 HIS CG C -4.217 3.658 -5.558 1.00 . B B . 10 HIS CG 1 1 21 16049 2 2 10 HIS H H -4.778 2.590 -3.027 1.00 . B B . 10 HIS H 1 1 21 16050 2 2 10 HIS HA H -3.566 0.999 -5.121 1.00 . B B . 10 HIS HA 1 1 21 16051 2 2 10 HIS HB2 H -2.751 3.716 -4.015 1.00 . B B . 10 HIS HB2 1 1 21 16052 2 2 10 HIS HB3 H -2.198 2.999 -5.523 1.00 . B B . 10 HIS HB3 1 1 21 16053 2 2 10 HIS HD2 H -3.959 2.867 -7.581 1.00 . B B . 10 HIS HD2 1 1 21 16054 2 2 10 HIS HE1 H -6.932 5.406 -5.869 1.00 . B B . 10 HIS HE1 1 1 21 16055 2 2 10 HIS HE2 H -6.167 4.247 -8.005 1.00 . B B . 10 HIS HE2 1 1 21 16056 2 2 10 HIS N N -4.459 1.686 -3.355 1.00 . B B . 10 HIS N 1 1 21 16057 2 2 10 HIS ND1 N -5.190 4.487 -4.987 1.00 . B B . 10 HIS ND1 1 1 21 16058 2 2 10 HIS NE2 N -5.674 4.180 -7.119 1.00 . B B . 10 HIS NE2 1 1 21 16059 2 2 10 HIS O O -1.314 0.331 -4.273 1.00 . B B . 10 HIS O 1 1 21 16060 2 2 11 LEU C C -1.108 -0.834 -1.301 1.00 . B B . 11 LEU C 1 1 21 16061 2 2 11 LEU CA C -0.801 0.654 -1.539 1.00 . B B . 11 LEU CA 1 1 21 16062 2 2 11 LEU CB C -0.577 1.423 -0.224 1.00 . B B . 11 LEU CB 1 1 21 16063 2 2 11 LEU CD1 C 1.911 0.822 0.015 1.00 . B B . 11 LEU CD1 1 1 21 16064 2 2 11 LEU CD2 C 0.644 1.693 1.943 1.00 . B B . 11 LEU CD2 1 1 21 16065 2 2 11 LEU CG C 0.532 0.847 0.677 1.00 . B B . 11 LEU CG 1 1 21 16066 2 2 11 LEU H H -2.537 1.874 -1.830 1.00 . B B . 11 LEU H 1 1 21 16067 2 2 11 LEU HA H 0.119 0.699 -2.120 1.00 . B B . 11 LEU HA 1 1 21 16068 2 2 11 LEU HB2 H -0.325 2.451 -0.464 1.00 . B B . 11 LEU HB2 1 1 21 16069 2 2 11 LEU HB3 H -1.507 1.427 0.343 1.00 . B B . 11 LEU HB3 1 1 21 16070 2 2 11 LEU HD11 H 2.646 0.442 0.725 1.00 . B B . 11 LEU HD11 1 1 21 16071 2 2 11 LEU HD12 H 1.904 0.160 -0.851 1.00 . B B . 11 LEU HD12 1 1 21 16072 2 2 11 LEU HD13 H 2.200 1.826 -0.292 1.00 . B B . 11 LEU HD13 1 1 21 16073 2 2 11 LEU HD21 H -0.319 1.707 2.454 1.00 . B B . 11 LEU HD21 1 1 21 16074 2 2 11 LEU HD22 H 1.387 1.259 2.613 1.00 . B B . 11 LEU HD22 1 1 21 16075 2 2 11 LEU HD23 H 0.935 2.712 1.687 1.00 . B B . 11 LEU HD23 1 1 21 16076 2 2 11 LEU HG H 0.263 -0.164 0.973 1.00 . B B . 11 LEU HG 1 1 21 16077 2 2 11 LEU N N -1.858 1.304 -2.320 1.00 . B B . 11 LEU N 1 1 21 16078 2 2 11 LEU O O -0.198 -1.651 -1.395 1.00 . B B . 11 LEU O 1 1 21 16079 2 2 12 VAL C C -2.516 -3.392 -2.242 1.00 . B B . 12 VAL C 1 1 21 16080 2 2 12 VAL CA C -2.782 -2.623 -0.940 1.00 . B B . 12 VAL CA 1 1 21 16081 2 2 12 VAL CB C -4.260 -2.743 -0.511 1.00 . B B . 12 VAL CB 1 1 21 16082 2 2 12 VAL CG1 C -4.767 -4.190 -0.504 1.00 . B B . 12 VAL CG1 1 1 21 16083 2 2 12 VAL CG2 C -4.466 -2.180 0.902 1.00 . B B . 12 VAL CG2 1 1 21 16084 2 2 12 VAL H H -3.072 -0.483 -0.959 1.00 . B B . 12 VAL H 1 1 21 16085 2 2 12 VAL HA H -2.174 -3.093 -0.168 1.00 . B B . 12 VAL HA 1 1 21 16086 2 2 12 VAL HB H -4.881 -2.180 -1.205 1.00 . B B . 12 VAL HB 1 1 21 16087 2 2 12 VAL HG11 H -4.779 -4.586 -1.519 1.00 . B B . 12 VAL HG11 1 1 21 16088 2 2 12 VAL HG12 H -4.125 -4.815 0.117 1.00 . B B . 12 VAL HG12 1 1 21 16089 2 2 12 VAL HG13 H -5.785 -4.227 -0.118 1.00 . B B . 12 VAL HG13 1 1 21 16090 2 2 12 VAL HG21 H -3.888 -2.754 1.625 1.00 . B B . 12 VAL HG21 1 1 21 16091 2 2 12 VAL HG22 H -4.153 -1.139 0.949 1.00 . B B . 12 VAL HG22 1 1 21 16092 2 2 12 VAL HG23 H -5.522 -2.230 1.169 1.00 . B B . 12 VAL HG23 1 1 21 16093 2 2 12 VAL N N -2.371 -1.208 -1.062 1.00 . B B . 12 VAL N 1 1 21 16094 2 2 12 VAL O O -1.928 -4.472 -2.206 1.00 . B B . 12 VAL O 1 1 21 16095 2 2 13 GLU C C -1.031 -3.512 -4.958 1.00 . B B . 13 GLU C 1 1 21 16096 2 2 13 GLU CA C -2.546 -3.422 -4.708 1.00 . B B . 13 GLU CA 1 1 21 16097 2 2 13 GLU CB C -3.228 -2.635 -5.839 1.00 . B B . 13 GLU CB 1 1 21 16098 2 2 13 GLU CD C -5.390 -2.129 -7.060 1.00 . B B . 13 GLU CD 1 1 21 16099 2 2 13 GLU CG C -4.742 -2.879 -5.880 1.00 . B B . 13 GLU CG 1 1 21 16100 2 2 13 GLU H H -3.373 -1.946 -3.380 1.00 . B B . 13 GLU H 1 1 21 16101 2 2 13 GLU HA H -2.927 -4.444 -4.728 1.00 . B B . 13 GLU HA 1 1 21 16102 2 2 13 GLU HB2 H -3.026 -1.570 -5.721 1.00 . B B . 13 GLU HB2 1 1 21 16103 2 2 13 GLU HB3 H -2.804 -2.959 -6.791 1.00 . B B . 13 GLU HB3 1 1 21 16104 2 2 13 GLU HG2 H -4.923 -3.953 -5.981 1.00 . B B . 13 GLU HG2 1 1 21 16105 2 2 13 GLU HG3 H -5.194 -2.559 -4.940 1.00 . B B . 13 GLU HG3 1 1 21 16106 2 2 13 GLU N N -2.859 -2.822 -3.401 1.00 . B B . 13 GLU N 1 1 21 16107 2 2 13 GLU O O -0.544 -4.557 -5.392 1.00 . B B . 13 GLU O 1 1 21 16108 2 2 13 GLU OE1 O -5.794 -0.953 -6.896 1.00 . B B . 13 GLU OE1 1 1 21 16109 2 2 13 GLU OE2 O -5.507 -2.716 -8.165 1.00 . B B . 13 GLU OE2 1 1 21 16110 2 2 14 ALA C C 1.844 -3.539 -3.811 1.00 . B B . 14 ALA C 1 1 21 16111 2 2 14 ALA CA C 1.196 -2.482 -4.729 1.00 . B B . 14 ALA CA 1 1 21 16112 2 2 14 ALA CB C 1.707 -1.078 -4.411 1.00 . B B . 14 ALA CB 1 1 21 16113 2 2 14 ALA H H -0.710 -1.618 -4.301 1.00 . B B . 14 ALA H 1 1 21 16114 2 2 14 ALA HA H 1.474 -2.721 -5.756 1.00 . B B . 14 ALA HA 1 1 21 16115 2 2 14 ALA HB1 H 1.422 -0.793 -3.399 1.00 . B B . 14 ALA HB1 1 1 21 16116 2 2 14 ALA HB2 H 2.792 -1.059 -4.487 1.00 . B B . 14 ALA HB2 1 1 21 16117 2 2 14 ALA HB3 H 1.292 -0.363 -5.122 1.00 . B B . 14 ALA HB3 1 1 21 16118 2 2 14 ALA N N -0.264 -2.468 -4.627 1.00 . B B . 14 ALA N 1 1 21 16119 2 2 14 ALA O O 2.777 -4.233 -4.217 1.00 . B B . 14 ALA O 1 1 21 16120 2 2 15 LEU C C 1.416 -6.168 -2.185 1.00 . B B . 15 LEU C 1 1 21 16121 2 2 15 LEU CA C 1.747 -4.765 -1.669 1.00 . B B . 15 LEU CA 1 1 21 16122 2 2 15 LEU CB C 1.126 -4.501 -0.286 1.00 . B B . 15 LEU CB 1 1 21 16123 2 2 15 LEU CD1 C 1.032 -2.848 1.634 1.00 . B B . 15 LEU CD1 1 1 21 16124 2 2 15 LEU CD2 C 3.167 -3.900 1.044 1.00 . B B . 15 LEU CD2 1 1 21 16125 2 2 15 LEU CG C 1.858 -3.374 0.464 1.00 . B B . 15 LEU CG 1 1 21 16126 2 2 15 LEU H H 0.573 -3.098 -2.302 1.00 . B B . 15 LEU H 1 1 21 16127 2 2 15 LEU HA H 2.833 -4.723 -1.589 1.00 . B B . 15 LEU HA 1 1 21 16128 2 2 15 LEU HB2 H 0.075 -4.242 -0.408 1.00 . B B . 15 LEU HB2 1 1 21 16129 2 2 15 LEU HB3 H 1.174 -5.411 0.313 1.00 . B B . 15 LEU HB3 1 1 21 16130 2 2 15 LEU HD11 H 0.902 -3.633 2.375 1.00 . B B . 15 LEU HD11 1 1 21 16131 2 2 15 LEU HD12 H 1.546 -2.005 2.094 1.00 . B B . 15 LEU HD12 1 1 21 16132 2 2 15 LEU HD13 H 0.057 -2.521 1.280 1.00 . B B . 15 LEU HD13 1 1 21 16133 2 2 15 LEU HD21 H 3.800 -4.319 0.269 1.00 . B B . 15 LEU HD21 1 1 21 16134 2 2 15 LEU HD22 H 3.697 -3.085 1.528 1.00 . B B . 15 LEU HD22 1 1 21 16135 2 2 15 LEU HD23 H 2.948 -4.678 1.771 1.00 . B B . 15 LEU HD23 1 1 21 16136 2 2 15 LEU HG H 2.072 -2.546 -0.211 1.00 . B B . 15 LEU HG 1 1 21 16137 2 2 15 LEU N N 1.315 -3.724 -2.600 1.00 . B B . 15 LEU N 1 1 21 16138 2 2 15 LEU O O 2.252 -7.059 -2.071 1.00 . B B . 15 LEU O 1 1 21 16139 2 2 16 TYR C C 0.762 -7.937 -4.731 1.00 . B B . 16 TYR C 1 1 21 16140 2 2 16 TYR CA C -0.075 -7.645 -3.467 1.00 . B B . 16 TYR CA 1 1 21 16141 2 2 16 TYR CB C -1.586 -7.698 -3.734 1.00 . B B . 16 TYR CB 1 1 21 16142 2 2 16 TYR CD1 C -2.016 -8.268 -1.265 1.00 . B B . 16 TYR CD1 1 1 21 16143 2 2 16 TYR CD2 C -3.839 -7.394 -2.620 1.00 . B B . 16 TYR CD2 1 1 21 16144 2 2 16 TYR CE1 C -2.880 -8.382 -0.167 1.00 . B B . 16 TYR CE1 1 1 21 16145 2 2 16 TYR CE2 C -4.709 -7.504 -1.517 1.00 . B B . 16 TYR CE2 1 1 21 16146 2 2 16 TYR CG C -2.486 -7.778 -2.504 1.00 . B B . 16 TYR CG 1 1 21 16147 2 2 16 TYR CZ C -4.231 -7.997 -0.283 1.00 . B B . 16 TYR CZ 1 1 21 16148 2 2 16 TYR H H -0.420 -5.620 -2.848 1.00 . B B . 16 TYR H 1 1 21 16149 2 2 16 TYR HA H 0.165 -8.446 -2.771 1.00 . B B . 16 TYR HA 1 1 21 16150 2 2 16 TYR HB2 H -1.866 -6.823 -4.321 1.00 . B B . 16 TYR HB2 1 1 21 16151 2 2 16 TYR HB3 H -1.797 -8.576 -4.346 1.00 . B B . 16 TYR HB3 1 1 21 16152 2 2 16 TYR HD1 H -0.988 -8.562 -1.128 1.00 . B B . 16 TYR HD1 1 1 21 16153 2 2 16 TYR HD2 H -4.212 -7.009 -3.560 1.00 . B B . 16 TYR HD2 1 1 21 16154 2 2 16 TYR HE1 H -2.501 -8.767 0.765 1.00 . B B . 16 TYR HE1 1 1 21 16155 2 2 16 TYR HE2 H -5.744 -7.207 -1.614 1.00 . B B . 16 TYR HE2 1 1 21 16156 2 2 16 TYR HH H -5.963 -7.807 0.588 1.00 . B B . 16 TYR HH 1 1 21 16157 2 2 16 TYR N N 0.263 -6.370 -2.825 1.00 . B B . 16 TYR N 1 1 21 16158 2 2 16 TYR O O 1.005 -9.108 -5.038 1.00 . B B . 16 TYR O 1 1 21 16159 2 2 16 TYR OH O -5.061 -8.105 0.790 1.00 . B B . 16 TYR OH 1 1 21 16160 2 2 17 LEU C C 3.649 -7.495 -5.982 1.00 . B B . 17 LEU C 1 1 21 16161 2 2 17 LEU CA C 2.267 -7.036 -6.494 1.00 . B B . 17 LEU CA 1 1 21 16162 2 2 17 LEU CB C 2.383 -5.680 -7.233 1.00 . B B . 17 LEU CB 1 1 21 16163 2 2 17 LEU CD1 C 2.396 -6.470 -9.647 1.00 . B B . 17 LEU CD1 1 1 21 16164 2 2 17 LEU CD2 C 0.216 -5.940 -8.578 1.00 . B B . 17 LEU CD2 1 1 21 16165 2 2 17 LEU CG C 1.704 -5.583 -8.610 1.00 . B B . 17 LEU CG 1 1 21 16166 2 2 17 LEU H H 0.950 -5.975 -5.185 1.00 . B B . 17 LEU H 1 1 21 16167 2 2 17 LEU HA H 1.926 -7.801 -7.192 1.00 . B B . 17 LEU HA 1 1 21 16168 2 2 17 LEU HB2 H 1.975 -4.886 -6.610 1.00 . B B . 17 LEU HB2 1 1 21 16169 2 2 17 LEU HB3 H 3.438 -5.439 -7.375 1.00 . B B . 17 LEU HB3 1 1 21 16170 2 2 17 LEU HD11 H 2.292 -7.522 -9.388 1.00 . B B . 17 LEU HD11 1 1 21 16171 2 2 17 LEU HD12 H 1.950 -6.300 -10.628 1.00 . B B . 17 LEU HD12 1 1 21 16172 2 2 17 LEU HD13 H 3.455 -6.217 -9.698 1.00 . B B . 17 LEU HD13 1 1 21 16173 2 2 17 LEU HD21 H -0.219 -5.784 -9.566 1.00 . B B . 17 LEU HD21 1 1 21 16174 2 2 17 LEU HD22 H 0.073 -6.978 -8.285 1.00 . B B . 17 LEU HD22 1 1 21 16175 2 2 17 LEU HD23 H -0.298 -5.293 -7.869 1.00 . B B . 17 LEU HD23 1 1 21 16176 2 2 17 LEU HG H 1.789 -4.549 -8.941 1.00 . B B . 17 LEU HG 1 1 21 16177 2 2 17 LEU N N 1.271 -6.908 -5.419 1.00 . B B . 17 LEU N 1 1 21 16178 2 2 17 LEU O O 4.349 -8.228 -6.683 1.00 . B B . 17 LEU O 1 1 21 16179 2 2 18 VAL C C 5.432 -8.592 -3.339 1.00 . B B . 18 VAL C 1 1 21 16180 2 2 18 VAL CA C 5.383 -7.322 -4.192 1.00 . B B . 18 VAL CA 1 1 21 16181 2 2 18 VAL CB C 5.840 -6.077 -3.407 1.00 . B B . 18 VAL CB 1 1 21 16182 2 2 18 VAL CG1 C 7.110 -6.300 -2.577 1.00 . B B . 18 VAL CG1 1 1 21 16183 2 2 18 VAL CG2 C 6.114 -4.946 -4.402 1.00 . B B . 18 VAL CG2 1 1 21 16184 2 2 18 VAL H H 3.425 -6.443 -4.284 1.00 . B B . 18 VAL H 1 1 21 16185 2 2 18 VAL HA H 6.098 -7.474 -5.002 1.00 . B B . 18 VAL HA 1 1 21 16186 2 2 18 VAL HB H 5.046 -5.763 -2.727 1.00 . B B . 18 VAL HB 1 1 21 16187 2 2 18 VAL HG11 H 6.888 -6.932 -1.718 1.00 . B B . 18 VAL HG11 1 1 21 16188 2 2 18 VAL HG12 H 7.882 -6.771 -3.184 1.00 . B B . 18 VAL HG12 1 1 21 16189 2 2 18 VAL HG13 H 7.483 -5.344 -2.207 1.00 . B B . 18 VAL HG13 1 1 21 16190 2 2 18 VAL HG21 H 6.456 -4.062 -3.874 1.00 . B B . 18 VAL HG21 1 1 21 16191 2 2 18 VAL HG22 H 6.866 -5.255 -5.124 1.00 . B B . 18 VAL HG22 1 1 21 16192 2 2 18 VAL HG23 H 5.200 -4.696 -4.936 1.00 . B B . 18 VAL HG23 1 1 21 16193 2 2 18 VAL N N 4.045 -7.075 -4.774 1.00 . B B . 18 VAL N 1 1 21 16194 2 2 18 VAL O O 6.337 -9.413 -3.495 1.00 . B B . 18 VAL O 1 1 21 16195 2 2 19 CYS C C 3.605 -11.088 -2.500 1.00 . B B . 19 CYS C 1 1 21 16196 2 2 19 CYS CA C 4.270 -9.987 -1.654 1.00 . B B . 19 CYS CA 1 1 21 16197 2 2 19 CYS CB C 3.454 -9.625 -0.402 1.00 . B B . 19 CYS CB 1 1 21 16198 2 2 19 CYS H H 3.732 -8.068 -2.397 1.00 . B B . 19 CYS H 1 1 21 16199 2 2 19 CYS HA H 5.247 -10.343 -1.323 1.00 . B B . 19 CYS HA 1 1 21 16200 2 2 19 CYS HB2 H 2.458 -9.313 -0.718 1.00 . B B . 19 CYS HB2 1 1 21 16201 2 2 19 CYS HB3 H 3.336 -10.518 0.215 1.00 . B B . 19 CYS HB3 1 1 21 16202 2 2 19 CYS N N 4.444 -8.786 -2.468 1.00 . B B . 19 CYS N 1 1 21 16203 2 2 19 CYS O O 2.382 -11.105 -2.666 1.00 . B B . 19 CYS O 1 1 21 16204 2 2 19 CYS SG S 4.155 -8.296 0.621 1.00 . B B . 19 CYS SG 1 1 21 16205 2 2 20 GLY C C 3.084 -14.137 -3.251 1.00 . B B . 20 GLY C 1 1 21 16206 2 2 20 GLY CA C 3.940 -13.071 -3.952 1.00 . B B . 20 GLY CA 1 1 21 16207 2 2 20 GLY H H 5.407 -11.878 -2.945 1.00 . B B . 20 GLY H 1 1 21 16208 2 2 20 GLY HA2 H 3.356 -12.638 -4.765 1.00 . B B . 20 GLY HA2 1 1 21 16209 2 2 20 GLY HA3 H 4.807 -13.571 -4.383 1.00 . B B . 20 GLY HA3 1 1 21 16210 2 2 20 GLY N N 4.410 -11.994 -3.064 1.00 . B B . 20 GLY N 1 1 21 16211 2 2 20 GLY O O 2.181 -14.712 -3.861 1.00 . B B . 20 GLY O 1 1 21 16212 2 2 21 GLU C C 1.267 -14.268 -0.598 1.00 . B B . 21 GLU C 1 1 21 16213 2 2 21 GLU CA C 2.436 -15.147 -1.079 1.00 . B B . 21 GLU CA 1 1 21 16214 2 2 21 GLU CB C 3.271 -15.721 0.083 1.00 . B B . 21 GLU CB 1 1 21 16215 2 2 21 GLU CD C 1.580 -17.577 0.591 1.00 . B B . 21 GLU CD 1 1 21 16216 2 2 21 GLU CG C 2.473 -16.464 1.165 1.00 . B B . 21 GLU CG 1 1 21 16217 2 2 21 GLU H H 4.069 -13.852 -1.520 1.00 . B B . 21 GLU H 1 1 21 16218 2 2 21 GLU HA H 2.025 -15.987 -1.642 1.00 . B B . 21 GLU HA 1 1 21 16219 2 2 21 GLU HB2 H 4.012 -16.405 -0.333 1.00 . B B . 21 GLU HB2 1 1 21 16220 2 2 21 GLU HB3 H 3.811 -14.905 0.567 1.00 . B B . 21 GLU HB3 1 1 21 16221 2 2 21 GLU HG2 H 3.177 -16.896 1.880 1.00 . B B . 21 GLU HG2 1 1 21 16222 2 2 21 GLU HG3 H 1.862 -15.744 1.712 1.00 . B B . 21 GLU HG3 1 1 21 16223 2 2 21 GLU N N 3.316 -14.364 -1.955 1.00 . B B . 21 GLU N 1 1 21 16224 2 2 21 GLU O O 1.484 -13.233 0.038 1.00 . B B . 21 GLU O 1 1 21 16225 2 2 21 GLU OE1 O 2.092 -18.673 0.259 1.00 . B B . 21 GLU OE1 1 1 21 16226 2 2 21 GLU OE2 O 0.355 -17.340 0.462 1.00 . B B . 21 GLU OE2 1 1 21 16227 2 2 22 ARG C C -1.583 -14.039 0.960 1.00 . B B . 22 ARG C 1 1 21 16228 2 2 22 ARG CA C -1.193 -13.924 -0.520 1.00 . B B . 22 ARG CA 1 1 21 16229 2 2 22 ARG CB C -2.331 -14.301 -1.490 1.00 . B B . 22 ARG CB 1 1 21 16230 2 2 22 ARG CD C -3.173 -11.863 -1.833 1.00 . B B . 22 ARG CD 1 1 21 16231 2 2 22 ARG CG C -3.527 -13.327 -1.514 1.00 . B B . 22 ARG CG 1 1 21 16232 2 2 22 ARG CZ C -1.242 -11.362 -3.373 1.00 . B B . 22 ARG CZ 1 1 21 16233 2 2 22 ARG H H -0.090 -15.561 -1.361 1.00 . B B . 22 ARG H 1 1 21 16234 2 2 22 ARG HA H -0.958 -12.875 -0.659 1.00 . B B . 22 ARG HA 1 1 21 16235 2 2 22 ARG HB2 H -1.924 -14.353 -2.502 1.00 . B B . 22 ARG HB2 1 1 21 16236 2 2 22 ARG HB3 H -2.696 -15.297 -1.236 1.00 . B B . 22 ARG HB3 1 1 21 16237 2 2 22 ARG HD2 H -4.100 -11.287 -1.862 1.00 . B B . 22 ARG HD2 1 1 21 16238 2 2 22 ARG HD3 H -2.573 -11.448 -1.023 1.00 . B B . 22 ARG HD3 1 1 21 16239 2 2 22 ARG HE H -3.049 -11.930 -3.955 1.00 . B B . 22 ARG HE 1 1 21 16240 2 2 22 ARG HG2 H -4.235 -13.680 -2.266 1.00 . B B . 22 ARG HG2 1 1 21 16241 2 2 22 ARG HG3 H -4.037 -13.359 -0.551 1.00 . B B . 22 ARG HG3 1 1 21 16242 2 2 22 ARG HH11 H -0.722 -11.056 -1.472 1.00 . B B . 22 ARG HH11 1 1 21 16243 2 2 22 ARG HH12 H 0.579 -10.952 -2.634 1.00 . B B . 22 ARG HH12 1 1 21 16244 2 2 22 ARG HH21 H -1.374 -11.542 -5.367 1.00 . B B . 22 ARG HH21 1 1 21 16245 2 2 22 ARG HH22 H 0.106 -10.848 -4.756 1.00 . B B . 22 ARG HH22 1 1 21 16246 2 2 22 ARG N N 0.023 -14.679 -0.876 1.00 . B B . 22 ARG N 1 1 21 16247 2 2 22 ARG NE N -2.492 -11.725 -3.140 1.00 . B B . 22 ARG NE 1 1 21 16248 2 2 22 ARG NH1 N -0.410 -11.046 -2.423 1.00 . B B . 22 ARG NH1 1 1 21 16249 2 2 22 ARG NH2 N -0.787 -11.298 -4.588 1.00 . B B . 22 ARG NH2 1 1 21 16250 2 2 22 ARG O O -2.325 -13.193 1.457 1.00 . B B . 22 ARG O 1 1 21 16251 2 2 23 GLY C C -0.112 -13.900 3.743 1.00 . B B . 23 GLY C 1 1 21 16252 2 2 23 GLY CA C -1.004 -15.009 3.154 1.00 . B B . 23 GLY CA 1 1 21 16253 2 2 23 GLY H H -0.505 -15.733 1.194 1.00 . B B . 23 GLY H 1 1 21 16254 2 2 23 GLY HA2 H -2.017 -14.886 3.538 1.00 . B B . 23 GLY HA2 1 1 21 16255 2 2 23 GLY HA3 H -0.619 -15.969 3.499 1.00 . B B . 23 GLY HA3 1 1 21 16256 2 2 23 GLY N N -1.028 -15.013 1.686 1.00 . B B . 23 GLY N 1 1 21 16257 2 2 23 GLY O O -0.380 -13.419 4.846 1.00 . B B . 23 GLY O 1 1 21 16258 2 2 24 . C C 0.940 -10.994 3.344 1.00 . B B . 24 DHI C 1 1 21 16259 2 2 24 . CA C 1.766 -12.295 3.262 1.00 . B B . 24 DHI CA 1 1 21 16260 2 2 24 . CB C 2.711 -12.574 4.447 1.00 . B B . 24 DHI CB 1 1 21 16261 2 2 24 . CD2 C 3.508 -14.989 4.678 1.00 . B B . 24 DHI CD2 1 1 21 16262 2 2 24 . CE1 C 5.278 -14.931 3.361 1.00 . B B . 24 DHI CE1 1 1 21 16263 2 2 24 . CG C 3.641 -13.730 4.175 1.00 . B B . 24 DHI CG 1 1 21 16264 2 2 24 . H H 1.045 -13.908 2.097 1.00 . B B . 24 DHI H 1 1 21 16265 2 2 24 . HA H 2.412 -12.166 2.395 1.00 . B B . 24 DHI HA 1 1 21 16266 2 2 24 . HB2 H 3.332 -11.699 4.638 1.00 . B B . 24 DHI HB2 1 1 21 16267 2 2 24 . HB3 H 2.135 -12.773 5.350 1.00 . B B . 24 DHI HB3 1 1 21 16268 2 2 24 . HD2 H 2.723 -15.328 5.342 1.00 . B B . 24 DHI HD2 1 1 21 16269 2 2 24 . HE1 H 6.160 -15.245 2.814 1.00 . B B . 24 DHI HE1 1 1 21 16270 2 2 24 . HE2 H 4.743 -16.710 4.343 1.00 . B B . 24 DHI HE2 1 1 21 16271 2 2 24 . N N 0.921 -13.474 3.000 1.00 . B B . 24 DHI N 1 1 21 16272 2 2 24 . ND1 N 4.755 -13.694 3.333 1.00 . B B . 24 DHI ND1 1 1 21 16273 2 2 24 . NE2 N 4.549 -15.730 4.162 1.00 . B B . 24 DHI NE2 1 1 21 16274 2 2 24 . O O -0.072 -10.875 2.649 1.00 . B B . 24 DHI O 1 1 21 16275 2 2 25 PHE C C -0.808 -9.019 4.847 1.00 . B B . 25 PHE C 1 1 21 16276 2 2 25 PHE CA C 0.645 -8.748 4.384 1.00 . B B . 25 PHE CA 1 1 21 16277 2 2 25 PHE CB C 0.824 -7.764 3.207 1.00 . B B . 25 PHE CB 1 1 21 16278 2 2 25 PHE CD1 C 0.161 -5.668 4.477 1.00 . B B . 25 PHE CD1 1 1 21 16279 2 2 25 PHE CD2 C -0.878 -6.107 2.319 1.00 . B B . 25 PHE CD2 1 1 21 16280 2 2 25 PHE CE1 C -0.626 -4.513 4.621 1.00 . B B . 25 PHE CE1 1 1 21 16281 2 2 25 PHE CE2 C -1.669 -4.955 2.467 1.00 . B B . 25 PHE CE2 1 1 21 16282 2 2 25 PHE CG C 0.032 -6.474 3.330 1.00 . B B . 25 PHE CG 1 1 21 16283 2 2 25 PHE CZ C -1.549 -4.161 3.619 1.00 . B B . 25 PHE CZ 1 1 21 16284 2 2 25 PHE H H 2.217 -10.150 4.663 1.00 . B B . 25 PHE H 1 1 21 16285 2 2 25 PHE HA H 1.127 -8.277 5.242 1.00 . B B . 25 PHE HA 1 1 21 16286 2 2 25 PHE HB2 H 1.882 -7.510 3.124 1.00 . B B . 25 PHE HB2 1 1 21 16287 2 2 25 PHE HB3 H 0.541 -8.264 2.279 1.00 . B B . 25 PHE HB3 1 1 21 16288 2 2 25 PHE HD1 H 0.858 -5.939 5.258 1.00 . B B . 25 PHE HD1 1 1 21 16289 2 2 25 PHE HD2 H -0.981 -6.711 1.428 1.00 . B B . 25 PHE HD2 1 1 21 16290 2 2 25 PHE HE1 H -0.527 -3.899 5.504 1.00 . B B . 25 PHE HE1 1 1 21 16291 2 2 25 PHE HE2 H -2.369 -4.681 1.691 1.00 . B B . 25 PHE HE2 1 1 21 16292 2 2 25 PHE HZ H -2.159 -3.274 3.735 1.00 . B B . 25 PHE HZ 1 1 21 16293 2 2 25 PHE N N 1.378 -9.995 4.123 1.00 . B B . 25 PHE N 1 1 21 16294 2 2 25 PHE O O -0.991 -9.460 5.984 1.00 . B B . 25 PHE O 1 1 21 16295 2 2 26 TYR C C -4.003 -8.351 5.261 1.00 . B B . 26 TYR C 1 1 21 16296 2 2 26 TYR CA C -3.251 -9.101 4.135 1.00 . B B . 26 TYR CA 1 1 21 16297 2 2 26 TYR CB C -3.450 -10.627 4.176 1.00 . B B . 26 TYR CB 1 1 21 16298 2 2 26 TYR CD1 C -5.851 -10.731 3.364 1.00 . B B . 26 TYR CD1 1 1 21 16299 2 2 26 TYR CD2 C -5.259 -11.872 5.436 1.00 . B B . 26 TYR CD2 1 1 21 16300 2 2 26 TYR CE1 C -7.189 -11.144 3.519 1.00 . B B . 26 TYR CE1 1 1 21 16301 2 2 26 TYR CE2 C -6.595 -12.290 5.592 1.00 . B B . 26 TYR CE2 1 1 21 16302 2 2 26 TYR CG C -4.888 -11.086 4.328 1.00 . B B . 26 TYR CG 1 1 21 16303 2 2 26 TYR CZ C -7.566 -11.924 4.633 1.00 . B B . 26 TYR CZ 1 1 21 16304 2 2 26 TYR H H -1.532 -8.457 3.080 1.00 . B B . 26 TYR H 1 1 21 16305 2 2 26 TYR HA H -3.725 -8.765 3.212 1.00 . B B . 26 TYR HA 1 1 21 16306 2 2 26 TYR HB2 H -3.054 -11.052 3.253 1.00 . B B . 26 TYR HB2 1 1 21 16307 2 2 26 TYR HB3 H -2.866 -11.039 4.997 1.00 . B B . 26 TYR HB3 1 1 21 16308 2 2 26 TYR HD1 H -5.568 -10.136 2.507 1.00 . B B . 26 TYR HD1 1 1 21 16309 2 2 26 TYR HD2 H -4.519 -12.147 6.178 1.00 . B B . 26 TYR HD2 1 1 21 16310 2 2 26 TYR HE1 H -7.932 -10.865 2.786 1.00 . B B . 26 TYR HE1 1 1 21 16311 2 2 26 TYR HE2 H -6.876 -12.886 6.448 1.00 . B B . 26 TYR HE2 1 1 21 16312 2 2 26 TYR HH H -8.999 -12.858 5.573 1.00 . B B . 26 TYR HH 1 1 21 16313 2 2 26 TYR N N -1.811 -8.811 3.981 1.00 . B B . 26 TYR N 1 1 21 16314 2 2 26 TYR O O -5.052 -7.758 4.996 1.00 . B B . 26 TYR O 1 1 21 16315 2 2 26 TYR OH O -8.861 -12.318 4.776 1.00 . B B . 26 TYR OH 1 1 21 16316 2 2 27 THR C C -5.437 -7.468 7.874 1.00 . B B . 27 THR C 1 1 21 16317 2 2 27 THR CA C -3.907 -7.552 7.662 1.00 . B B . 27 THR CA 1 1 21 16318 2 2 27 THR CB C -3.234 -6.161 7.686 1.00 . B B . 27 THR CB 1 1 21 16319 2 2 27 THR CG2 C -1.711 -6.265 7.813 1.00 . B B . 27 THR CG2 1 1 21 16320 2 2 27 THR H H -2.624 -8.888 6.596 1.00 . B B . 27 THR H 1 1 21 16321 2 2 27 THR HA H -3.526 -8.073 8.539 1.00 . B B . 27 THR HA 1 1 21 16322 2 2 27 THR HB H -3.602 -5.613 8.555 1.00 . B B . 27 THR HB 1 1 21 16323 2 2 27 THR HG1 H -4.467 -5.320 6.459 1.00 . B B . 27 THR HG1 1 1 21 16324 2 2 27 THR HG21 H -1.285 -5.266 7.903 1.00 . B B . 27 THR HG21 1 1 21 16325 2 2 27 THR HG22 H -1.452 -6.839 8.702 1.00 . B B . 27 THR HG22 1 1 21 16326 2 2 27 THR HG23 H -1.289 -6.753 6.934 1.00 . B B . 27 THR HG23 1 1 21 16327 2 2 27 THR N N -3.478 -8.354 6.492 1.00 . B B . 27 THR N 1 1 21 16328 2 2 27 THR O O -6.029 -6.391 7.730 1.00 . B B . 27 THR O 1 1 21 16329 2 2 27 THR OG1 O -3.500 -5.403 6.523 1.00 . B B . 27 THR OG1 1 1 21 16330 2 2 28 PRO C C -8.039 -7.901 9.648 1.00 . B B . 28 PRO C 1 1 21 16331 2 2 28 PRO CA C -7.562 -8.641 8.384 1.00 . B B . 28 PRO CA 1 1 21 16332 2 2 28 PRO CB C -7.906 -10.134 8.430 1.00 . B B . 28 PRO CB 1 1 21 16333 2 2 28 PRO CD C -5.524 -9.895 8.488 1.00 . B B . 28 PRO CD 1 1 21 16334 2 2 28 PRO CG C -6.656 -10.756 9.051 1.00 . B B . 28 PRO CG 1 1 21 16335 2 2 28 PRO HA H -8.050 -8.196 7.516 1.00 . B B . 28 PRO HA 1 1 21 16336 2 2 28 PRO HB2 H -8.798 -10.339 9.025 1.00 . B B . 28 PRO HB2 1 1 21 16337 2 2 28 PRO HB3 H -8.035 -10.507 7.415 1.00 . B B . 28 PRO HB3 1 1 21 16338 2 2 28 PRO HD2 H -4.716 -9.827 9.217 1.00 . B B . 28 PRO HD2 1 1 21 16339 2 2 28 PRO HD3 H -5.156 -10.330 7.560 1.00 . B B . 28 PRO HD3 1 1 21 16340 2 2 28 PRO HG2 H -6.692 -10.650 10.136 1.00 . B B . 28 PRO HG2 1 1 21 16341 2 2 28 PRO HG3 H -6.544 -11.805 8.773 1.00 . B B . 28 PRO HG3 1 1 21 16342 2 2 28 PRO N N -6.109 -8.589 8.210 1.00 . B B . 28 PRO N 1 1 21 16343 2 2 28 PRO O O -7.286 -7.718 10.610 1.00 . B B . 28 PRO O 1 1 21 16344 2 2 29 LYS C C -10.467 -7.866 11.847 1.00 . B B . 29 LYS C 1 1 21 16345 2 2 29 LYS CA C -9.990 -6.848 10.798 1.00 . B B . 29 LYS CA 1 1 21 16346 2 2 29 LYS CB C -11.155 -5.972 10.299 1.00 . B B . 29 LYS CB 1 1 21 16347 2 2 29 LYS CD C -11.855 -3.907 9.010 1.00 . B B . 29 LYS CD 1 1 21 16348 2 2 29 LYS CE C -11.354 -2.741 8.149 1.00 . B B . 29 LYS CE 1 1 21 16349 2 2 29 LYS CG C -10.677 -4.797 9.430 1.00 . B B . 29 LYS CG 1 1 21 16350 2 2 29 LYS H H -9.875 -7.709 8.839 1.00 . B B . 29 LYS H 1 1 21 16351 2 2 29 LYS HA H -9.272 -6.198 11.299 1.00 . B B . 29 LYS HA 1 1 21 16352 2 2 29 LYS HB2 H -11.854 -6.587 9.730 1.00 . B B . 29 LYS HB2 1 1 21 16353 2 2 29 LYS HB3 H -11.684 -5.567 11.164 1.00 . B B . 29 LYS HB3 1 1 21 16354 2 2 29 LYS HD2 H -12.571 -4.502 8.439 1.00 . B B . 29 LYS HD2 1 1 21 16355 2 2 29 LYS HD3 H -12.348 -3.515 9.903 1.00 . B B . 29 LYS HD3 1 1 21 16356 2 2 29 LYS HE2 H -10.620 -2.169 8.725 1.00 . B B . 29 LYS HE2 1 1 21 16357 2 2 29 LYS HE3 H -10.847 -3.146 7.269 1.00 . B B . 29 LYS HE3 1 1 21 16358 2 2 29 LYS HG2 H -9.962 -4.200 9.997 1.00 . B B . 29 LYS HG2 1 1 21 16359 2 2 29 LYS HG3 H -10.185 -5.179 8.534 1.00 . B B . 29 LYS HG3 1 1 21 16360 2 2 29 LYS HZ1 H -13.154 -2.357 7.181 1.00 . B B . 29 LYS HZ1 1 1 21 16361 2 2 29 LYS HZ2 H -12.944 -1.454 8.527 1.00 . B B . 29 LYS HZ2 1 1 21 16362 2 2 29 LYS HZ3 H -12.131 -1.087 7.161 1.00 . B B . 29 LYS HZ3 1 1 21 16363 2 2 29 LYS N N -9.317 -7.499 9.655 1.00 . B B . 29 LYS N 1 1 21 16364 2 2 29 LYS NZ N -12.470 -1.853 7.728 1.00 . B B . 29 LYS NZ 1 1 21 16365 2 2 29 LYS O O -10.734 -9.028 11.520 1.00 . B B . 29 LYS O 1 1 21 16366 2 2 30 THR C C -12.118 -7.445 15.069 1.00 . B B . 30 THR C 1 1 21 16367 2 2 30 THR CA C -11.043 -8.190 14.275 1.00 . B B . 30 THR CA 1 1 21 16368 2 2 30 THR CB C -9.847 -8.528 15.178 1.00 . B B . 30 THR CB 1 1 21 16369 2 2 30 THR CG2 C -10.229 -9.466 16.327 1.00 . B B . 30 THR CG2 1 1 21 16370 2 2 30 THR H H -10.403 -6.431 13.250 1.00 . B B . 30 THR H 1 1 21 16371 2 2 30 THR HA H -11.481 -9.131 13.942 1.00 . B B . 30 THR HA 1 1 21 16372 2 2 30 THR HB H -9.432 -7.607 15.591 1.00 . B B . 30 THR HB 1 1 21 16373 2 2 30 THR HG1 H -8.058 -9.273 14.980 1.00 . B B . 30 THR HG1 1 1 21 16374 2 2 30 THR HG21 H -10.677 -10.379 15.933 1.00 . B B . 30 THR HG21 1 1 21 16375 2 2 30 THR HG22 H -9.341 -9.721 16.907 1.00 . B B . 30 THR HG22 1 1 21 16376 2 2 30 THR HG23 H -10.940 -8.975 16.992 1.00 . B B . 30 THR HG23 1 1 21 16377 2 2 30 THR N N -10.616 -7.405 13.094 1.00 . B B . 30 THR N 1 1 21 16378 2 2 30 THR O O -13.224 -8.003 15.242 1.00 . B B . 30 THR O 1 1 21 16379 2 2 30 THR OXT O -11.867 -6.292 15.491 1.00 . B B . 30 THR OXT 1 1 21 16380 2 2 30 THR OG1 O -8.849 -9.180 14.417 1.00 . B B . 30 THR OG1 1 1 22 16381 1 1 1 GLY C C 4.148 -1.834 11.399 1.00 . A A . 1 GLY C 1 1 22 16382 1 1 1 GLY CA C 5.510 -1.462 11.968 1.00 . A A . 1 GLY CA 1 1 22 16383 1 1 1 GLY H1 H 4.927 0.232 12.958 1.00 . A A . 1 GLY H1 1 1 22 16384 1 1 1 GLY H2 H 4.796 -1.134 13.872 1.00 . A A . 1 GLY H2 1 1 22 16385 1 1 1 GLY H3 H 6.270 -0.459 13.591 1.00 . A A . 1 GLY H3 1 1 22 16386 1 1 1 GLY HA2 H 6.077 -0.893 11.236 1.00 . A A . 1 GLY HA2 1 1 22 16387 1 1 1 GLY HA3 H 6.048 -2.381 12.200 1.00 . A A . 1 GLY HA3 1 1 22 16388 1 1 1 GLY N N 5.364 -0.651 13.194 1.00 . A A . 1 GLY N 1 1 22 16389 1 1 1 GLY O O 3.288 -2.299 12.144 1.00 . A A . 1 GLY O 1 1 22 16390 1 1 2 ILE C C 4.316 0.273 8.571 1.00 . A A . 2 ILE C 1 1 22 16391 1 1 2 ILE CA C 4.751 -1.138 9.029 1.00 . A A . 2 ILE CA 1 1 22 16392 1 1 2 ILE CB C 4.744 -2.077 7.794 1.00 . A A . 2 ILE CB 1 1 22 16393 1 1 2 ILE CD1 C 5.747 -4.278 8.736 1.00 . A A . 2 ILE CD1 1 1 22 16394 1 1 2 ILE CG1 C 4.572 -3.592 8.044 1.00 . A A . 2 ILE CG1 1 1 22 16395 1 1 2 ILE CG2 C 5.997 -1.834 6.930 1.00 . A A . 2 ILE CG2 1 1 22 16396 1 1 2 ILE H H 2.970 -2.020 9.814 1.00 . A A . 2 ILE H 1 1 22 16397 1 1 2 ILE HA H 5.776 -1.065 9.383 1.00 . A A . 2 ILE HA 1 1 22 16398 1 1 2 ILE HB H 3.875 -1.791 7.209 1.00 . A A . 2 ILE HB 1 1 22 16399 1 1 2 ILE HD11 H 5.928 -3.822 9.707 1.00 . A A . 2 ILE HD11 1 1 22 16400 1 1 2 ILE HD12 H 5.505 -5.333 8.860 1.00 . A A . 2 ILE HD12 1 1 22 16401 1 1 2 ILE HD13 H 6.634 -4.194 8.112 1.00 . A A . 2 ILE HD13 1 1 22 16402 1 1 2 ILE HG12 H 3.664 -3.777 8.617 1.00 . A A . 2 ILE HG12 1 1 22 16403 1 1 2 ILE HG13 H 4.435 -4.081 7.082 1.00 . A A . 2 ILE HG13 1 1 22 16404 1 1 2 ILE HG21 H 6.899 -1.887 7.539 1.00 . A A . 2 ILE HG21 1 1 22 16405 1 1 2 ILE HG22 H 6.058 -2.584 6.142 1.00 . A A . 2 ILE HG22 1 1 22 16406 1 1 2 ILE HG23 H 5.943 -0.855 6.457 1.00 . A A . 2 ILE HG23 1 1 22 16407 1 1 2 ILE N N 3.877 -1.675 10.098 1.00 . A A . 2 ILE N 1 1 22 16408 1 1 2 ILE O O 5.076 0.977 7.911 1.00 . A A . 2 ILE O 1 1 22 16409 1 1 3 VAL C C 3.176 3.190 8.474 1.00 . A A . 3 VAL C 1 1 22 16410 1 1 3 VAL CA C 2.430 1.868 8.268 1.00 . A A . 3 VAL CA 1 1 22 16411 1 1 3 VAL CB C 0.962 2.011 8.719 1.00 . A A . 3 VAL CB 1 1 22 16412 1 1 3 VAL CG1 C 0.119 0.832 8.218 1.00 . A A . 3 VAL CG1 1 1 22 16413 1 1 3 VAL CG2 C 0.796 2.132 10.240 1.00 . A A . 3 VAL CG2 1 1 22 16414 1 1 3 VAL H H 2.526 0.090 9.465 1.00 . A A . 3 VAL H 1 1 22 16415 1 1 3 VAL HA H 2.418 1.705 7.191 1.00 . A A . 3 VAL HA 1 1 22 16416 1 1 3 VAL HB H 0.555 2.915 8.265 1.00 . A A . 3 VAL HB 1 1 22 16417 1 1 3 VAL HG11 H -0.928 0.997 8.472 1.00 . A A . 3 VAL HG11 1 1 22 16418 1 1 3 VAL HG12 H 0.202 0.755 7.133 1.00 . A A . 3 VAL HG12 1 1 22 16419 1 1 3 VAL HG13 H 0.451 -0.101 8.672 1.00 . A A . 3 VAL HG13 1 1 22 16420 1 1 3 VAL HG21 H 1.346 2.996 10.611 1.00 . A A . 3 VAL HG21 1 1 22 16421 1 1 3 VAL HG22 H -0.259 2.270 10.480 1.00 . A A . 3 VAL HG22 1 1 22 16422 1 1 3 VAL HG23 H 1.155 1.233 10.743 1.00 . A A . 3 VAL HG23 1 1 22 16423 1 1 3 VAL N N 3.086 0.694 8.885 1.00 . A A . 3 VAL N 1 1 22 16424 1 1 3 VAL O O 3.105 4.065 7.614 1.00 . A A . 3 VAL O 1 1 22 16425 1 1 4 GLU C C 6.013 4.622 8.819 1.00 . A A . 4 GLU C 1 1 22 16426 1 1 4 GLU CA C 4.801 4.519 9.774 1.00 . A A . 4 GLU CA 1 1 22 16427 1 1 4 GLU CB C 5.199 4.600 11.260 1.00 . A A . 4 GLU CB 1 1 22 16428 1 1 4 GLU CD C 6.045 2.161 11.606 1.00 . A A . 4 GLU CD 1 1 22 16429 1 1 4 GLU CG C 6.333 3.668 11.721 1.00 . A A . 4 GLU CG 1 1 22 16430 1 1 4 GLU H H 4.001 2.581 10.225 1.00 . A A . 4 GLU H 1 1 22 16431 1 1 4 GLU HA H 4.186 5.396 9.571 1.00 . A A . 4 GLU HA 1 1 22 16432 1 1 4 GLU HB2 H 5.521 5.622 11.458 1.00 . A A . 4 GLU HB2 1 1 22 16433 1 1 4 GLU HB3 H 4.316 4.424 11.877 1.00 . A A . 4 GLU HB3 1 1 22 16434 1 1 4 GLU HG2 H 7.233 3.913 11.154 1.00 . A A . 4 GLU HG2 1 1 22 16435 1 1 4 GLU HG3 H 6.547 3.896 12.768 1.00 . A A . 4 GLU HG3 1 1 22 16436 1 1 4 GLU N N 3.960 3.336 9.543 1.00 . A A . 4 GLU N 1 1 22 16437 1 1 4 GLU O O 6.659 5.669 8.757 1.00 . A A . 4 GLU O 1 1 22 16438 1 1 4 GLU OE1 O 4.873 1.724 11.698 1.00 . A A . 4 GLU OE1 1 1 22 16439 1 1 4 GLU OE2 O 7.016 1.379 11.475 1.00 . A A . 4 GLU OE2 1 1 22 16440 1 1 5 GLN C C 6.809 3.952 5.636 1.00 . A A . 5 GLN C 1 1 22 16441 1 1 5 GLN CA C 7.346 3.532 7.018 1.00 . A A . 5 GLN CA 1 1 22 16442 1 1 5 GLN CB C 7.975 2.128 6.907 1.00 . A A . 5 GLN CB 1 1 22 16443 1 1 5 GLN CD C 9.470 2.315 8.997 1.00 . A A . 5 GLN CD 1 1 22 16444 1 1 5 GLN CG C 8.431 1.496 8.233 1.00 . A A . 5 GLN CG 1 1 22 16445 1 1 5 GLN H H 5.752 2.721 8.177 1.00 . A A . 5 GLN H 1 1 22 16446 1 1 5 GLN HA H 8.138 4.232 7.288 1.00 . A A . 5 GLN HA 1 1 22 16447 1 1 5 GLN HB2 H 7.253 1.452 6.446 1.00 . A A . 5 GLN HB2 1 1 22 16448 1 1 5 GLN HB3 H 8.833 2.185 6.234 1.00 . A A . 5 GLN HB3 1 1 22 16449 1 1 5 GLN HE21 H 8.626 1.864 10.780 1.00 . A A . 5 GLN HE21 1 1 22 16450 1 1 5 GLN HE22 H 10.090 2.860 10.825 1.00 . A A . 5 GLN HE22 1 1 22 16451 1 1 5 GLN HG2 H 7.562 1.331 8.867 1.00 . A A . 5 GLN HG2 1 1 22 16452 1 1 5 GLN HG3 H 8.860 0.515 8.022 1.00 . A A . 5 GLN HG3 1 1 22 16453 1 1 5 GLN N N 6.311 3.559 8.057 1.00 . A A . 5 GLN N 1 1 22 16454 1 1 5 GLN NE2 N 9.409 2.327 10.310 1.00 . A A . 5 GLN NE2 1 1 22 16455 1 1 5 GLN O O 7.510 4.667 4.917 1.00 . A A . 5 GLN O 1 1 22 16456 1 1 5 GLN OE1 O 10.366 2.937 8.438 1.00 . A A . 5 GLN OE1 1 1 22 16457 1 1 6 CYS C C 3.641 4.051 3.700 1.00 . A A . 6 CYS C 1 1 22 16458 1 1 6 CYS CA C 5.091 3.544 3.878 1.00 . A A . 6 CYS CA 1 1 22 16459 1 1 6 CYS CB C 5.255 2.158 3.227 1.00 . A A . 6 CYS CB 1 1 22 16460 1 1 6 CYS H H 5.102 2.918 5.923 1.00 . A A . 6 CYS H 1 1 22 16461 1 1 6 CYS HA H 5.698 4.249 3.313 1.00 . A A . 6 CYS HA 1 1 22 16462 1 1 6 CYS HB2 H 4.687 1.429 3.805 1.00 . A A . 6 CYS HB2 1 1 22 16463 1 1 6 CYS HB3 H 4.816 2.192 2.230 1.00 . A A . 6 CYS HB3 1 1 22 16464 1 1 6 CYS N N 5.601 3.494 5.262 1.00 . A A . 6 CYS N 1 1 22 16465 1 1 6 CYS O O 3.141 4.040 2.573 1.00 . A A . 6 CYS O 1 1 22 16466 1 1 6 CYS SG S 6.953 1.548 3.034 1.00 . A A . 6 CYS SG 1 1 22 16467 1 1 7 CYS C C 1.855 6.727 4.853 1.00 . A A . 7 CYS C 1 1 22 16468 1 1 7 CYS CA C 1.671 5.214 4.640 1.00 . A A . 7 CYS CA 1 1 22 16469 1 1 7 CYS CB C 0.617 4.605 5.571 1.00 . A A . 7 CYS CB 1 1 22 16470 1 1 7 CYS H H 3.387 4.482 5.672 1.00 . A A . 7 CYS H 1 1 22 16471 1 1 7 CYS HA H 1.304 5.078 3.629 1.00 . A A . 7 CYS HA 1 1 22 16472 1 1 7 CYS HB2 H 0.601 3.522 5.434 1.00 . A A . 7 CYS HB2 1 1 22 16473 1 1 7 CYS HB3 H 0.910 4.810 6.600 1.00 . A A . 7 CYS HB3 1 1 22 16474 1 1 7 CYS N N 2.952 4.502 4.757 1.00 . A A . 7 CYS N 1 1 22 16475 1 1 7 CYS O O 2.669 7.153 5.675 1.00 . A A . 7 CYS O 1 1 22 16476 1 1 7 CYS SG S -1.070 5.239 5.334 1.00 . A A . 7 CYS SG 1 1 22 16477 1 1 8 THR C C 2.705 9.496 3.629 1.00 . A A . 8 THR C 1 1 22 16478 1 1 8 THR CA C 1.282 9.027 3.994 1.00 . A A . 8 THR CA 1 1 22 16479 1 1 8 THR CB C 0.696 9.783 5.209 1.00 . A A . 8 THR CB 1 1 22 16480 1 1 8 THR CG2 C -0.768 9.415 5.470 1.00 . A A . 8 THR CG2 1 1 22 16481 1 1 8 THR H H 0.441 7.130 3.479 1.00 . A A . 8 THR H 1 1 22 16482 1 1 8 THR HA H 0.674 9.337 3.142 1.00 . A A . 8 THR HA 1 1 22 16483 1 1 8 THR HB H 0.731 10.853 5.001 1.00 . A A . 8 THR HB 1 1 22 16484 1 1 8 THR HG1 H 1.832 8.664 6.315 1.00 . A A . 8 THR HG1 1 1 22 16485 1 1 8 THR HG21 H -1.162 10.047 6.267 1.00 . A A . 8 THR HG21 1 1 22 16486 1 1 8 THR HG22 H -1.356 9.583 4.568 1.00 . A A . 8 THR HG22 1 1 22 16487 1 1 8 THR HG23 H -0.854 8.372 5.770 1.00 . A A . 8 THR HG23 1 1 22 16488 1 1 8 THR N N 1.120 7.552 4.093 1.00 . A A . 8 THR N 1 1 22 16489 1 1 8 THR O O 3.066 10.659 3.820 1.00 . A A . 8 THR O 1 1 22 16490 1 1 8 THR OG1 O 1.413 9.540 6.403 1.00 . A A . 8 THR OG1 1 1 22 16491 1 1 9 SER C C 5.410 7.852 1.664 1.00 . A A . 9 SER C 1 1 22 16492 1 1 9 SER CA C 4.959 8.752 2.821 1.00 . A A . 9 SER CA 1 1 22 16493 1 1 9 SER CB C 5.782 8.444 4.081 1.00 . A A . 9 SER CB 1 1 22 16494 1 1 9 SER H H 3.146 7.671 2.902 1.00 . A A . 9 SER H 1 1 22 16495 1 1 9 SER HA H 5.157 9.787 2.535 1.00 . A A . 9 SER HA 1 1 22 16496 1 1 9 SER HB2 H 6.842 8.422 3.824 1.00 . A A . 9 SER HB2 1 1 22 16497 1 1 9 SER HB3 H 5.628 9.244 4.806 1.00 . A A . 9 SER HB3 1 1 22 16498 1 1 9 SER HG H 4.554 7.323 5.112 1.00 . A A . 9 SER HG 1 1 22 16499 1 1 9 SER N N 3.525 8.588 3.089 1.00 . A A . 9 SER N 1 1 22 16500 1 1 9 SER O O 4.810 6.809 1.396 1.00 . A A . 9 SER O 1 1 22 16501 1 1 9 SER OG O 5.415 7.204 4.668 1.00 . A A . 9 SER OG 1 1 22 16502 1 1 10 ILE C C 7.702 6.312 0.077 1.00 . A A . 10 ILE C 1 1 22 16503 1 1 10 ILE CA C 6.927 7.593 -0.274 1.00 . A A . 10 ILE CA 1 1 22 16504 1 1 10 ILE CB C 7.758 8.562 -1.154 1.00 . A A . 10 ILE CB 1 1 22 16505 1 1 10 ILE CD1 C 7.643 10.857 -2.364 1.00 . A A . 10 ILE CD1 1 1 22 16506 1 1 10 ILE CG1 C 6.890 9.768 -1.588 1.00 . A A . 10 ILE CG1 1 1 22 16507 1 1 10 ILE CG2 C 8.325 7.828 -2.384 1.00 . A A . 10 ILE CG2 1 1 22 16508 1 1 10 ILE H H 6.934 9.108 1.242 1.00 . A A . 10 ILE H 1 1 22 16509 1 1 10 ILE HA H 6.055 7.295 -0.855 1.00 . A A . 10 ILE HA 1 1 22 16510 1 1 10 ILE HB H 8.597 8.935 -0.564 1.00 . A A . 10 ILE HB 1 1 22 16511 1 1 10 ILE HD11 H 6.999 11.728 -2.476 1.00 . A A . 10 ILE HD11 1 1 22 16512 1 1 10 ILE HD12 H 8.540 11.150 -1.817 1.00 . A A . 10 ILE HD12 1 1 22 16513 1 1 10 ILE HD13 H 7.915 10.503 -3.357 1.00 . A A . 10 ILE HD13 1 1 22 16514 1 1 10 ILE HG12 H 6.056 9.419 -2.195 1.00 . A A . 10 ILE HG12 1 1 22 16515 1 1 10 ILE HG13 H 6.476 10.248 -0.701 1.00 . A A . 10 ILE HG13 1 1 22 16516 1 1 10 ILE HG21 H 9.040 7.064 -2.077 1.00 . A A . 10 ILE HG21 1 1 22 16517 1 1 10 ILE HG22 H 7.515 7.359 -2.939 1.00 . A A . 10 ILE HG22 1 1 22 16518 1 1 10 ILE HG23 H 8.859 8.520 -3.033 1.00 . A A . 10 ILE HG23 1 1 22 16519 1 1 10 ILE N N 6.454 8.271 0.944 1.00 . A A . 10 ILE N 1 1 22 16520 1 1 10 ILE O O 8.595 6.342 0.927 1.00 . A A . 10 ILE O 1 1 22 16521 1 1 11 CYS C C 8.444 3.347 -1.935 1.00 . A A . 11 CYS C 1 1 22 16522 1 1 11 CYS CA C 8.162 3.957 -0.554 1.00 . A A . 11 CYS CA 1 1 22 16523 1 1 11 CYS CB C 7.457 2.932 0.349 1.00 . A A . 11 CYS CB 1 1 22 16524 1 1 11 CYS H H 6.657 5.265 -1.304 1.00 . A A . 11 CYS H 1 1 22 16525 1 1 11 CYS HA H 9.131 4.171 -0.106 1.00 . A A . 11 CYS HA 1 1 22 16526 1 1 11 CYS HB2 H 6.376 3.031 0.243 1.00 . A A . 11 CYS HB2 1 1 22 16527 1 1 11 CYS HB3 H 7.731 1.927 0.022 1.00 . A A . 11 CYS HB3 1 1 22 16528 1 1 11 CYS N N 7.402 5.210 -0.622 1.00 . A A . 11 CYS N 1 1 22 16529 1 1 11 CYS O O 7.572 3.294 -2.807 1.00 . A A . 11 CYS O 1 1 22 16530 1 1 11 CYS SG S 7.916 3.076 2.092 1.00 . A A . 11 CYS SG 1 1 22 16531 1 1 12 SER C C 9.483 0.469 -2.861 1.00 . A A . 12 SER C 1 1 22 16532 1 1 12 SER CA C 10.035 1.872 -3.144 1.00 . A A . 12 SER CA 1 1 22 16533 1 1 12 SER CB C 11.565 1.844 -3.273 1.00 . A A . 12 SER CB 1 1 22 16534 1 1 12 SER H H 10.320 2.951 -1.329 1.00 . A A . 12 SER H 1 1 22 16535 1 1 12 SER HA H 9.625 2.219 -4.089 1.00 . A A . 12 SER HA 1 1 22 16536 1 1 12 SER HB2 H 11.910 2.825 -3.603 1.00 . A A . 12 SER HB2 1 1 22 16537 1 1 12 SER HB3 H 12.008 1.626 -2.300 1.00 . A A . 12 SER HB3 1 1 22 16538 1 1 12 SER HG H 12.926 1.008 -4.408 1.00 . A A . 12 SER HG 1 1 22 16539 1 1 12 SER N N 9.658 2.813 -2.086 1.00 . A A . 12 SER N 1 1 22 16540 1 1 12 SER O O 9.241 0.101 -1.708 1.00 . A A . 12 SER O 1 1 22 16541 1 1 12 SER OG O 11.982 0.857 -4.203 1.00 . A A . 12 SER OG 1 1 22 16542 1 1 13 LEU C C 10.091 -2.590 -2.970 1.00 . A A . 13 LEU C 1 1 22 16543 1 1 13 LEU CA C 9.028 -1.790 -3.747 1.00 . A A . 13 LEU CA 1 1 22 16544 1 1 13 LEU CB C 8.685 -2.379 -5.122 1.00 . A A . 13 LEU CB 1 1 22 16545 1 1 13 LEU CD1 C 10.736 -3.581 -6.089 1.00 . A A . 13 LEU CD1 1 1 22 16546 1 1 13 LEU CD2 C 9.149 -2.442 -7.588 1.00 . A A . 13 LEU CD2 1 1 22 16547 1 1 13 LEU CG C 9.792 -2.381 -6.200 1.00 . A A . 13 LEU CG 1 1 22 16548 1 1 13 LEU H H 9.635 -0.029 -4.805 1.00 . A A . 13 LEU H 1 1 22 16549 1 1 13 LEU HA H 8.116 -1.847 -3.153 1.00 . A A . 13 LEU HA 1 1 22 16550 1 1 13 LEU HB2 H 8.338 -3.400 -4.971 1.00 . A A . 13 LEU HB2 1 1 22 16551 1 1 13 LEU HB3 H 7.842 -1.798 -5.491 1.00 . A A . 13 LEU HB3 1 1 22 16552 1 1 13 LEU HD11 H 11.294 -3.551 -5.158 1.00 . A A . 13 LEU HD11 1 1 22 16553 1 1 13 LEU HD12 H 10.168 -4.511 -6.137 1.00 . A A . 13 LEU HD12 1 1 22 16554 1 1 13 LEU HD13 H 11.454 -3.561 -6.909 1.00 . A A . 13 LEU HD13 1 1 22 16555 1 1 13 LEU HD21 H 8.514 -1.570 -7.740 1.00 . A A . 13 LEU HD21 1 1 22 16556 1 1 13 LEU HD22 H 9.923 -2.440 -8.356 1.00 . A A . 13 LEU HD22 1 1 22 16557 1 1 13 LEU HD23 H 8.547 -3.347 -7.684 1.00 . A A . 13 LEU HD23 1 1 22 16558 1 1 13 LEU HG H 10.373 -1.462 -6.138 1.00 . A A . 13 LEU HG 1 1 22 16559 1 1 13 LEU N N 9.358 -0.367 -3.893 1.00 . A A . 13 LEU N 1 1 22 16560 1 1 13 LEU O O 9.764 -3.603 -2.354 1.00 . A A . 13 LEU O 1 1 22 16561 1 1 14 TYR C C 11.966 -2.434 -0.508 1.00 . A A . 14 TYR C 1 1 22 16562 1 1 14 TYR CA C 12.368 -2.581 -1.990 1.00 . A A . 14 TYR CA 1 1 22 16563 1 1 14 TYR CB C 13.662 -1.803 -2.280 1.00 . A A . 14 TYR CB 1 1 22 16564 1 1 14 TYR CD1 C 15.635 -3.185 -1.474 1.00 . A A . 14 TYR CD1 1 1 22 16565 1 1 14 TYR CD2 C 14.958 -1.231 -0.180 1.00 . A A . 14 TYR CD2 1 1 22 16566 1 1 14 TYR CE1 C 16.648 -3.456 -0.532 1.00 . A A . 14 TYR CE1 1 1 22 16567 1 1 14 TYR CE2 C 15.957 -1.509 0.772 1.00 . A A . 14 TYR CE2 1 1 22 16568 1 1 14 TYR CG C 14.790 -2.073 -1.298 1.00 . A A . 14 TYR CG 1 1 22 16569 1 1 14 TYR CZ C 16.809 -2.623 0.597 1.00 . A A . 14 TYR CZ 1 1 22 16570 1 1 14 TYR H H 11.532 -1.253 -3.446 1.00 . A A . 14 TYR H 1 1 22 16571 1 1 14 TYR HA H 12.543 -3.640 -2.184 1.00 . A A . 14 TYR HA 1 1 22 16572 1 1 14 TYR HB2 H 14.003 -2.051 -3.286 1.00 . A A . 14 TYR HB2 1 1 22 16573 1 1 14 TYR HB3 H 13.445 -0.735 -2.262 1.00 . A A . 14 TYR HB3 1 1 22 16574 1 1 14 TYR HD1 H 15.502 -3.838 -2.329 1.00 . A A . 14 TYR HD1 1 1 22 16575 1 1 14 TYR HD2 H 14.306 -0.379 -0.038 1.00 . A A . 14 TYR HD2 1 1 22 16576 1 1 14 TYR HE1 H 17.298 -4.310 -0.660 1.00 . A A . 14 TYR HE1 1 1 22 16577 1 1 14 TYR HE2 H 16.060 -0.875 1.643 1.00 . A A . 14 TYR HE2 1 1 22 16578 1 1 14 TYR HH H 17.793 -2.260 2.241 1.00 . A A . 14 TYR HH 1 1 22 16579 1 1 14 TYR N N 11.328 -2.083 -2.900 1.00 . A A . 14 TYR N 1 1 22 16580 1 1 14 TYR O O 12.357 -3.245 0.333 1.00 . A A . 14 TYR O 1 1 22 16581 1 1 14 TYR OH O 17.780 -2.901 1.509 1.00 . A A . 14 TYR OH 1 1 22 16582 1 1 15 GLN C C 9.424 -1.873 1.531 1.00 . A A . 15 GLN C 1 1 22 16583 1 1 15 GLN CA C 10.715 -1.123 1.191 1.00 . A A . 15 GLN CA 1 1 22 16584 1 1 15 GLN CB C 10.506 0.387 1.376 1.00 . A A . 15 GLN CB 1 1 22 16585 1 1 15 GLN CD C 11.576 2.685 1.156 1.00 . A A . 15 GLN CD 1 1 22 16586 1 1 15 GLN CG C 11.791 1.178 1.089 1.00 . A A . 15 GLN CG 1 1 22 16587 1 1 15 GLN H H 10.780 -0.856 -0.937 1.00 . A A . 15 GLN H 1 1 22 16588 1 1 15 GLN HA H 11.489 -1.443 1.892 1.00 . A A . 15 GLN HA 1 1 22 16589 1 1 15 GLN HB2 H 9.705 0.724 0.718 1.00 . A A . 15 GLN HB2 1 1 22 16590 1 1 15 GLN HB3 H 10.188 0.572 2.404 1.00 . A A . 15 GLN HB3 1 1 22 16591 1 1 15 GLN HE21 H 11.612 2.746 3.179 1.00 . A A . 15 GLN HE21 1 1 22 16592 1 1 15 GLN HE22 H 11.347 4.271 2.349 1.00 . A A . 15 GLN HE22 1 1 22 16593 1 1 15 GLN HG2 H 12.560 0.888 1.806 1.00 . A A . 15 GLN HG2 1 1 22 16594 1 1 15 GLN HG3 H 12.144 0.938 0.087 1.00 . A A . 15 GLN HG3 1 1 22 16595 1 1 15 GLN N N 11.159 -1.418 -0.181 1.00 . A A . 15 GLN N 1 1 22 16596 1 1 15 GLN NE2 N 11.516 3.277 2.328 1.00 . A A . 15 GLN NE2 1 1 22 16597 1 1 15 GLN O O 9.245 -2.319 2.664 1.00 . A A . 15 GLN O 1 1 22 16598 1 1 15 GLN OE1 O 11.448 3.352 0.139 1.00 . A A . 15 GLN OE1 1 1 22 16599 1 1 16 LEU C C 7.612 -4.347 1.039 1.00 . A A . 16 LEU C 1 1 22 16600 1 1 16 LEU CA C 7.338 -2.883 0.646 1.00 . A A . 16 LEU CA 1 1 22 16601 1 1 16 LEU CB C 6.568 -2.830 -0.683 1.00 . A A . 16 LEU CB 1 1 22 16602 1 1 16 LEU CD1 C 4.998 -1.640 -2.248 1.00 . A A . 16 LEU CD1 1 1 22 16603 1 1 16 LEU CD2 C 5.288 -0.714 0.029 1.00 . A A . 16 LEU CD2 1 1 22 16604 1 1 16 LEU CG C 5.995 -1.464 -1.102 1.00 . A A . 16 LEU CG 1 1 22 16605 1 1 16 LEU H H 8.765 -1.621 -0.349 1.00 . A A . 16 LEU H 1 1 22 16606 1 1 16 LEU HA H 6.719 -2.467 1.441 1.00 . A A . 16 LEU HA 1 1 22 16607 1 1 16 LEU HB2 H 7.235 -3.173 -1.470 1.00 . A A . 16 LEU HB2 1 1 22 16608 1 1 16 LEU HB3 H 5.753 -3.543 -0.620 1.00 . A A . 16 LEU HB3 1 1 22 16609 1 1 16 LEU HD11 H 4.629 -0.666 -2.568 1.00 . A A . 16 LEU HD11 1 1 22 16610 1 1 16 LEU HD12 H 5.493 -2.110 -3.095 1.00 . A A . 16 LEU HD12 1 1 22 16611 1 1 16 LEU HD13 H 4.158 -2.256 -1.927 1.00 . A A . 16 LEU HD13 1 1 22 16612 1 1 16 LEU HD21 H 6.005 -0.440 0.801 1.00 . A A . 16 LEU HD21 1 1 22 16613 1 1 16 LEU HD22 H 4.844 0.202 -0.356 1.00 . A A . 16 LEU HD22 1 1 22 16614 1 1 16 LEU HD23 H 4.507 -1.341 0.461 1.00 . A A . 16 LEU HD23 1 1 22 16615 1 1 16 LEU HG H 6.816 -0.859 -1.474 1.00 . A A . 16 LEU HG 1 1 22 16616 1 1 16 LEU N N 8.557 -2.072 0.533 1.00 . A A . 16 LEU N 1 1 22 16617 1 1 16 LEU O O 6.752 -4.998 1.627 1.00 . A A . 16 LEU O 1 1 22 16618 1 1 17 GLU C C 9.168 -6.286 2.868 1.00 . A A . 17 GLU C 1 1 22 16619 1 1 17 GLU CA C 9.271 -6.156 1.334 1.00 . A A . 17 GLU CA 1 1 22 16620 1 1 17 GLU CB C 10.717 -6.441 0.904 1.00 . A A . 17 GLU CB 1 1 22 16621 1 1 17 GLU CD C 12.259 -7.355 -0.891 1.00 . A A . 17 GLU CD 1 1 22 16622 1 1 17 GLU CG C 10.838 -6.843 -0.571 1.00 . A A . 17 GLU CG 1 1 22 16623 1 1 17 GLU H H 9.459 -4.309 0.244 1.00 . A A . 17 GLU H 1 1 22 16624 1 1 17 GLU HA H 8.632 -6.938 0.918 1.00 . A A . 17 GLU HA 1 1 22 16625 1 1 17 GLU HB2 H 11.343 -5.572 1.106 1.00 . A A . 17 GLU HB2 1 1 22 16626 1 1 17 GLU HB3 H 11.089 -7.264 1.509 1.00 . A A . 17 GLU HB3 1 1 22 16627 1 1 17 GLU HG2 H 10.117 -7.635 -0.785 1.00 . A A . 17 GLU HG2 1 1 22 16628 1 1 17 GLU HG3 H 10.589 -5.984 -1.197 1.00 . A A . 17 GLU HG3 1 1 22 16629 1 1 17 GLU N N 8.823 -4.857 0.808 1.00 . A A . 17 GLU N 1 1 22 16630 1 1 17 GLU O O 9.043 -7.406 3.365 1.00 . A A . 17 GLU O 1 1 22 16631 1 1 17 GLU OE1 O 12.669 -8.403 -0.331 1.00 . A A . 17 GLU OE1 1 1 22 16632 1 1 17 GLU OE2 O 12.966 -6.731 -1.718 1.00 . A A . 17 GLU OE2 1 1 22 16633 1 1 18 ASN C C 7.570 -5.782 5.513 1.00 . A A . 18 ASN C 1 1 22 16634 1 1 18 ASN CA C 8.954 -5.236 5.098 1.00 . A A . 18 ASN CA 1 1 22 16635 1 1 18 ASN CB C 9.199 -3.845 5.711 1.00 . A A . 18 ASN CB 1 1 22 16636 1 1 18 ASN CG C 10.671 -3.468 5.729 1.00 . A A . 18 ASN CG 1 1 22 16637 1 1 18 ASN H H 9.226 -4.281 3.189 1.00 . A A . 18 ASN H 1 1 22 16638 1 1 18 ASN HA H 9.692 -5.925 5.514 1.00 . A A . 18 ASN HA 1 1 22 16639 1 1 18 ASN HB2 H 8.622 -3.090 5.176 1.00 . A A . 18 ASN HB2 1 1 22 16640 1 1 18 ASN HB3 H 8.857 -3.848 6.745 1.00 . A A . 18 ASN HB3 1 1 22 16641 1 1 18 ASN HD21 H 10.496 -2.407 4.031 1.00 . A A . 18 ASN HD21 1 1 22 16642 1 1 18 ASN HD22 H 12.107 -2.463 4.762 1.00 . A A . 18 ASN HD22 1 1 22 16643 1 1 18 ASN N N 9.143 -5.187 3.637 1.00 . A A . 18 ASN N 1 1 22 16644 1 1 18 ASN ND2 N 11.130 -2.711 4.762 1.00 . A A . 18 ASN ND2 1 1 22 16645 1 1 18 ASN O O 7.432 -6.350 6.596 1.00 . A A . 18 ASN O 1 1 22 16646 1 1 18 ASN OD1 O 11.426 -3.860 6.608 1.00 . A A . 18 ASN OD1 1 1 22 16647 1 1 19 TYR C C 5.243 -7.809 4.544 1.00 . A A . 19 TYR C 1 1 22 16648 1 1 19 TYR CA C 5.237 -6.288 4.818 1.00 . A A . 19 TYR CA 1 1 22 16649 1 1 19 TYR CB C 4.248 -5.608 3.864 1.00 . A A . 19 TYR CB 1 1 22 16650 1 1 19 TYR CD1 C 4.746 -3.121 3.719 1.00 . A A . 19 TYR CD1 1 1 22 16651 1 1 19 TYR CD2 C 2.744 -3.860 4.893 1.00 . A A . 19 TYR CD2 1 1 22 16652 1 1 19 TYR CE1 C 4.410 -1.781 3.978 1.00 . A A . 19 TYR CE1 1 1 22 16653 1 1 19 TYR CE2 C 2.406 -2.521 5.157 1.00 . A A . 19 TYR CE2 1 1 22 16654 1 1 19 TYR CG C 3.913 -4.162 4.170 1.00 . A A . 19 TYR CG 1 1 22 16655 1 1 19 TYR CZ C 3.230 -1.473 4.688 1.00 . A A . 19 TYR CZ 1 1 22 16656 1 1 19 TYR H H 6.743 -5.212 3.757 1.00 . A A . 19 TYR H 1 1 22 16657 1 1 19 TYR HA H 4.887 -6.120 5.837 1.00 . A A . 19 TYR HA 1 1 22 16658 1 1 19 TYR HB2 H 4.640 -5.682 2.853 1.00 . A A . 19 TYR HB2 1 1 22 16659 1 1 19 TYR HB3 H 3.314 -6.161 3.878 1.00 . A A . 19 TYR HB3 1 1 22 16660 1 1 19 TYR HD1 H 5.649 -3.351 3.180 1.00 . A A . 19 TYR HD1 1 1 22 16661 1 1 19 TYR HD2 H 2.107 -4.657 5.255 1.00 . A A . 19 TYR HD2 1 1 22 16662 1 1 19 TYR HE1 H 5.069 -0.988 3.664 1.00 . A A . 19 TYR HE1 1 1 22 16663 1 1 19 TYR HE2 H 1.536 -2.304 5.755 1.00 . A A . 19 TYR HE2 1 1 22 16664 1 1 19 TYR HH H 2.089 -0.104 5.458 1.00 . A A . 19 TYR HH 1 1 22 16665 1 1 19 TYR N N 6.561 -5.672 4.642 1.00 . A A . 19 TYR N 1 1 22 16666 1 1 19 TYR O O 4.268 -8.499 4.855 1.00 . A A . 19 TYR O 1 1 22 16667 1 1 19 TYR OH O 2.923 -0.178 4.970 1.00 . A A . 19 TYR OH 1 1 22 16668 1 1 20 CYS C C 7.399 -10.597 4.031 1.00 . A A . 20 CYS C 1 1 22 16669 1 1 20 CYS CA C 6.364 -9.681 3.352 1.00 . A A . 20 CYS CA 1 1 22 16670 1 1 20 CYS CB C 6.642 -9.534 1.848 1.00 . A A . 20 CYS CB 1 1 22 16671 1 1 20 CYS H H 7.095 -7.723 3.745 1.00 . A A . 20 CYS H 1 1 22 16672 1 1 20 CYS HA H 5.388 -10.151 3.464 1.00 . A A . 20 CYS HA 1 1 22 16673 1 1 20 CYS HB2 H 6.131 -8.645 1.477 1.00 . A A . 20 CYS HB2 1 1 22 16674 1 1 20 CYS HB3 H 7.712 -9.385 1.694 1.00 . A A . 20 CYS HB3 1 1 22 16675 1 1 20 CYS N N 6.310 -8.335 3.929 1.00 . A A . 20 CYS N 1 1 22 16676 1 1 20 CYS O O 7.084 -11.729 4.402 1.00 . A A . 20 CYS O 1 1 22 16677 1 1 20 CYS SG S 6.099 -10.934 0.835 1.00 . A A . 20 CYS SG 1 1 22 16678 1 1 21 ASN C C 9.729 -11.228 6.155 1.00 . A A . 21 ASN C 1 1 22 16679 1 1 21 ASN CA C 9.782 -10.912 4.648 1.00 . A A . 21 ASN CA 1 1 22 16680 1 1 21 ASN CB C 11.088 -10.196 4.235 1.00 . A A . 21 ASN CB 1 1 22 16681 1 1 21 ASN CG C 11.297 -10.044 2.730 1.00 . A A . 21 ASN CG 1 1 22 16682 1 1 21 ASN H H 8.813 -9.158 3.927 1.00 . A A . 21 ASN H 1 1 22 16683 1 1 21 ASN HA H 9.752 -11.873 4.133 1.00 . A A . 21 ASN HA 1 1 22 16684 1 1 21 ASN HB2 H 11.112 -9.203 4.687 1.00 . A A . 21 ASN HB2 1 1 22 16685 1 1 21 ASN HB3 H 11.935 -10.758 4.629 1.00 . A A . 21 ASN HB3 1 1 22 16686 1 1 21 ASN HD21 H 13.059 -9.096 3.006 1.00 . A A . 21 ASN HD21 1 1 22 16687 1 1 21 ASN HD22 H 12.498 -9.230 1.338 1.00 . A A . 21 ASN HD22 1 1 22 16688 1 1 21 ASN N N 8.631 -10.112 4.219 1.00 . A A . 21 ASN N 1 1 22 16689 1 1 21 ASN ND2 N 12.394 -9.441 2.333 1.00 . A A . 21 ASN ND2 1 1 22 16690 1 1 21 ASN O O 9.796 -10.328 7.005 1.00 . A A . 21 ASN O 1 1 22 16691 1 1 21 ASN OD1 O 10.501 -10.457 1.897 1.00 . A A . 21 ASN OD1 1 1 22 16692 2 2 1 PHE C C 5.506 2.366 -6.622 1.00 . B B . 1 PHE C 1 1 22 16693 2 2 1 PHE CA C 4.236 2.390 -7.496 1.00 . B B . 1 PHE CA 1 1 22 16694 2 2 1 PHE CB C 4.327 1.337 -8.614 1.00 . B B . 1 PHE CB 1 1 22 16695 2 2 1 PHE CD1 C 5.263 -0.796 -7.577 1.00 . B B . 1 PHE CD1 1 1 22 16696 2 2 1 PHE CD2 C 2.951 -0.771 -8.338 1.00 . B B . 1 PHE CD2 1 1 22 16697 2 2 1 PHE CE1 C 5.115 -2.136 -7.172 1.00 . B B . 1 PHE CE1 1 1 22 16698 2 2 1 PHE CE2 C 2.813 -2.116 -7.959 1.00 . B B . 1 PHE CE2 1 1 22 16699 2 2 1 PHE CG C 4.180 -0.105 -8.158 1.00 . B B . 1 PHE CG 1 1 22 16700 2 2 1 PHE CZ C 3.893 -2.801 -7.374 1.00 . B B . 1 PHE CZ 1 1 22 16701 2 2 1 PHE H1 H 3.631 3.729 -9.057 1.00 . B B . 1 PHE H1 1 1 22 16702 2 2 1 PHE HA H 3.378 2.149 -6.869 1.00 . B B . 1 PHE HA 1 1 22 16703 2 2 1 PHE HB2 H 3.543 1.539 -9.346 1.00 . B B . 1 PHE HB2 1 1 22 16704 2 2 1 PHE HB3 H 5.281 1.447 -9.133 1.00 . B B . 1 PHE HB3 1 1 22 16705 2 2 1 PHE HD1 H 6.209 -0.295 -7.430 1.00 . B B . 1 PHE HD1 1 1 22 16706 2 2 1 PHE HD2 H 2.110 -0.251 -8.776 1.00 . B B . 1 PHE HD2 1 1 22 16707 2 2 1 PHE HE1 H 5.942 -2.656 -6.707 1.00 . B B . 1 PHE HE1 1 1 22 16708 2 2 1 PHE HE2 H 1.870 -2.621 -8.112 1.00 . B B . 1 PHE HE2 1 1 22 16709 2 2 1 PHE HZ H 3.781 -3.833 -7.074 1.00 . B B . 1 PHE HZ 1 1 22 16710 2 2 1 PHE N N 4.009 3.700 -8.115 1.00 . B B . 1 PHE N 1 1 22 16711 2 2 1 PHE O O 5.576 1.643 -5.628 1.00 . B B . 1 PHE O 1 1 22 16712 2 2 2 VAL C C 8.413 4.494 -6.009 1.00 . B B . 2 VAL C 1 1 22 16713 2 2 2 VAL CA C 7.894 3.119 -6.474 1.00 . B B . 2 VAL CA 1 1 22 16714 2 2 2 VAL CB C 8.801 2.467 -7.544 1.00 . B B . 2 VAL CB 1 1 22 16715 2 2 2 VAL CG1 C 9.063 3.384 -8.748 1.00 . B B . 2 VAL CG1 1 1 22 16716 2 2 2 VAL CG2 C 10.144 1.970 -7.000 1.00 . B B . 2 VAL CG2 1 1 22 16717 2 2 2 VAL H H 6.342 3.709 -7.838 1.00 . B B . 2 VAL H 1 1 22 16718 2 2 2 VAL HA H 7.904 2.474 -5.595 1.00 . B B . 2 VAL HA 1 1 22 16719 2 2 2 VAL HB H 8.281 1.584 -7.917 1.00 . B B . 2 VAL HB 1 1 22 16720 2 2 2 VAL HG11 H 9.657 4.249 -8.451 1.00 . B B . 2 VAL HG11 1 1 22 16721 2 2 2 VAL HG12 H 9.611 2.832 -9.513 1.00 . B B . 2 VAL HG12 1 1 22 16722 2 2 2 VAL HG13 H 8.122 3.722 -9.181 1.00 . B B . 2 VAL HG13 1 1 22 16723 2 2 2 VAL HG21 H 10.752 2.799 -6.643 1.00 . B B . 2 VAL HG21 1 1 22 16724 2 2 2 VAL HG22 H 9.972 1.267 -6.189 1.00 . B B . 2 VAL HG22 1 1 22 16725 2 2 2 VAL HG23 H 10.688 1.451 -7.790 1.00 . B B . 2 VAL HG23 1 1 22 16726 2 2 2 VAL N N 6.513 3.159 -7.006 1.00 . B B . 2 VAL N 1 1 22 16727 2 2 2 VAL O O 9.432 4.581 -5.322 1.00 . B B . 2 VAL O 1 1 22 16728 2 2 3 ASN C C 6.982 7.898 -5.709 1.00 . B B . 3 ASN C 1 1 22 16729 2 2 3 ASN CA C 8.130 6.974 -6.185 1.00 . B B . 3 ASN CA 1 1 22 16730 2 2 3 ASN CB C 8.797 7.470 -7.487 1.00 . B B . 3 ASN CB 1 1 22 16731 2 2 3 ASN CG C 7.859 7.582 -8.684 1.00 . B B . 3 ASN CG 1 1 22 16732 2 2 3 ASN H H 6.893 5.425 -6.939 1.00 . B B . 3 ASN H 1 1 22 16733 2 2 3 ASN HA H 8.881 7.007 -5.395 1.00 . B B . 3 ASN HA 1 1 22 16734 2 2 3 ASN HB2 H 9.232 8.453 -7.304 1.00 . B B . 3 ASN HB2 1 1 22 16735 2 2 3 ASN HB3 H 9.614 6.799 -7.752 1.00 . B B . 3 ASN HB3 1 1 22 16736 2 2 3 ASN HD21 H 9.275 8.499 -9.798 1.00 . B B . 3 ASN HD21 1 1 22 16737 2 2 3 ASN HD22 H 7.721 8.223 -10.574 1.00 . B B . 3 ASN HD22 1 1 22 16738 2 2 3 ASN N N 7.717 5.575 -6.376 1.00 . B B . 3 ASN N 1 1 22 16739 2 2 3 ASN ND2 N 8.329 8.148 -9.774 1.00 . B B . 3 ASN ND2 1 1 22 16740 2 2 3 ASN O O 7.055 9.119 -5.871 1.00 . B B . 3 ASN O 1 1 22 16741 2 2 3 ASN OD1 O 6.712 7.155 -8.678 1.00 . B B . 3 ASN OD1 1 1 22 16742 2 2 4 GLN C C 4.207 7.481 -3.316 1.00 . B B . 4 GLN C 1 1 22 16743 2 2 4 GLN CA C 4.719 8.030 -4.664 1.00 . B B . 4 GLN CA 1 1 22 16744 2 2 4 GLN CB C 3.667 8.037 -5.791 1.00 . B B . 4 GLN CB 1 1 22 16745 2 2 4 GLN CD C 1.654 6.427 -5.742 1.00 . B B . 4 GLN CD 1 1 22 16746 2 2 4 GLN CG C 3.095 6.660 -6.196 1.00 . B B . 4 GLN CG 1 1 22 16747 2 2 4 GLN H H 5.952 6.325 -4.981 1.00 . B B . 4 GLN H 1 1 22 16748 2 2 4 GLN HA H 4.985 9.072 -4.478 1.00 . B B . 4 GLN HA 1 1 22 16749 2 2 4 GLN HB2 H 2.858 8.718 -5.523 1.00 . B B . 4 GLN HB2 1 1 22 16750 2 2 4 GLN HB3 H 4.139 8.470 -6.675 1.00 . B B . 4 GLN HB3 1 1 22 16751 2 2 4 GLN HE21 H 1.261 5.147 -7.257 1.00 . B B . 4 GLN HE21 1 1 22 16752 2 2 4 GLN HE22 H -0.076 5.511 -6.167 1.00 . B B . 4 GLN HE22 1 1 22 16753 2 2 4 GLN HG2 H 3.119 6.596 -7.284 1.00 . B B . 4 GLN HG2 1 1 22 16754 2 2 4 GLN HG3 H 3.719 5.853 -5.812 1.00 . B B . 4 GLN HG3 1 1 22 16755 2 2 4 GLN N N 5.918 7.323 -5.136 1.00 . B B . 4 GLN N 1 1 22 16756 2 2 4 GLN NE2 N 0.899 5.603 -6.435 1.00 . B B . 4 GLN NE2 1 1 22 16757 2 2 4 GLN O O 4.711 6.476 -2.813 1.00 . B B . 4 GLN O 1 1 22 16758 2 2 4 GLN OE1 O 1.179 6.970 -4.755 1.00 . B B . 4 GLN OE1 1 1 22 16759 2 2 5 HIS C C 1.958 6.784 -0.990 1.00 . B B . 5 HIS C 1 1 22 16760 2 2 5 HIS CA C 2.852 8.004 -1.284 1.00 . B B . 5 HIS CA 1 1 22 16761 2 2 5 HIS CB C 2.191 9.304 -0.792 1.00 . B B . 5 HIS CB 1 1 22 16762 2 2 5 HIS CD2 C 3.662 11.217 0.072 1.00 . B B . 5 HIS CD2 1 1 22 16763 2 2 5 HIS CE1 C 4.190 12.181 -1.842 1.00 . B B . 5 HIS CE1 1 1 22 16764 2 2 5 HIS CG C 3.062 10.531 -0.945 1.00 . B B . 5 HIS CG 1 1 22 16765 2 2 5 HIS H H 2.902 9.005 -3.161 1.00 . B B . 5 HIS H 1 1 22 16766 2 2 5 HIS HA H 3.758 7.855 -0.697 1.00 . B B . 5 HIS HA 1 1 22 16767 2 2 5 HIS HB2 H 1.265 9.465 -1.344 1.00 . B B . 5 HIS HB2 1 1 22 16768 2 2 5 HIS HB3 H 1.935 9.192 0.262 1.00 . B B . 5 HIS HB3 1 1 22 16769 2 2 5 HIS HD2 H 3.591 10.993 1.127 1.00 . B B . 5 HIS HD2 1 1 22 16770 2 2 5 HIS HE1 H 4.642 12.856 -2.561 1.00 . B B . 5 HIS HE1 1 1 22 16771 2 2 5 HIS HE2 H 4.920 12.951 -0.031 1.00 . B B . 5 HIS HE2 1 1 22 16772 2 2 5 HIS N N 3.248 8.176 -2.695 1.00 . B B . 5 HIS N 1 1 22 16773 2 2 5 HIS ND1 N 3.393 11.147 -2.158 1.00 . B B . 5 HIS ND1 1 1 22 16774 2 2 5 HIS NE2 N 4.363 12.250 -0.512 1.00 . B B . 5 HIS NE2 1 1 22 16775 2 2 5 HIS O O 1.764 6.447 0.177 1.00 . B B . 5 HIS O 1 1 22 16776 2 2 6 LEU C C -0.630 4.714 -1.303 1.00 . B B . 6 LEU C 1 1 22 16777 2 2 6 LEU CA C 0.692 4.853 -2.100 1.00 . B B . 6 LEU CA 1 1 22 16778 2 2 6 LEU CB C 1.653 3.689 -1.769 1.00 . B B . 6 LEU CB 1 1 22 16779 2 2 6 LEU CD1 C 3.755 2.390 -2.182 1.00 . B B . 6 LEU CD1 1 1 22 16780 2 2 6 LEU CD2 C 2.262 2.859 -4.093 1.00 . B B . 6 LEU CD2 1 1 22 16781 2 2 6 LEU CG C 2.787 3.415 -2.772 1.00 . B B . 6 LEU CG 1 1 22 16782 2 2 6 LEU H H 1.598 6.567 -2.936 1.00 . B B . 6 LEU H 1 1 22 16783 2 2 6 LEU HA H 0.406 4.748 -3.141 1.00 . B B . 6 LEU HA 1 1 22 16784 2 2 6 LEU HB2 H 2.084 3.867 -0.782 1.00 . B B . 6 LEU HB2 1 1 22 16785 2 2 6 LEU HB3 H 1.071 2.777 -1.705 1.00 . B B . 6 LEU HB3 1 1 22 16786 2 2 6 LEU HD11 H 3.237 1.450 -1.992 1.00 . B B . 6 LEU HD11 1 1 22 16787 2 2 6 LEU HD12 H 4.576 2.215 -2.878 1.00 . B B . 6 LEU HD12 1 1 22 16788 2 2 6 LEU HD13 H 4.169 2.770 -1.248 1.00 . B B . 6 LEU HD13 1 1 22 16789 2 2 6 LEU HD21 H 1.693 1.945 -3.921 1.00 . B B . 6 LEU HD21 1 1 22 16790 2 2 6 LEU HD22 H 1.631 3.595 -4.588 1.00 . B B . 6 LEU HD22 1 1 22 16791 2 2 6 LEU HD23 H 3.105 2.635 -4.740 1.00 . B B . 6 LEU HD23 1 1 22 16792 2 2 6 LEU HG H 3.333 4.333 -2.970 1.00 . B B . 6 LEU HG 1 1 22 16793 2 2 6 LEU N N 1.433 6.130 -2.035 1.00 . B B . 6 LEU N 1 1 22 16794 2 2 6 LEU O O -1.544 4.003 -1.716 1.00 . B B . 6 LEU O 1 1 22 16795 2 2 7 CYS C C -3.143 5.487 0.613 1.00 . B B . 7 CYS C 1 1 22 16796 2 2 7 CYS CA C -1.725 4.928 0.880 1.00 . B B . 7 CYS CA 1 1 22 16797 2 2 7 CYS CB C -1.189 5.340 2.257 1.00 . B B . 7 CYS CB 1 1 22 16798 2 2 7 CYS H H 0.038 5.895 0.134 1.00 . B B . 7 CYS H 1 1 22 16799 2 2 7 CYS HA H -1.762 3.840 0.863 1.00 . B B . 7 CYS HA 1 1 22 16800 2 2 7 CYS HB2 H -0.106 5.251 2.222 1.00 . B B . 7 CYS HB2 1 1 22 16801 2 2 7 CYS HB3 H -1.443 6.385 2.436 1.00 . B B . 7 CYS HB3 1 1 22 16802 2 2 7 CYS N N -0.744 5.321 -0.134 1.00 . B B . 7 CYS N 1 1 22 16803 2 2 7 CYS O O -3.289 6.660 0.270 1.00 . B B . 7 CYS O 1 1 22 16804 2 2 7 CYS SG S -1.781 4.333 3.645 1.00 . B B . 7 CYS SG 1 1 22 16805 2 2 8 GLY C C -4.394 2.361 -0.106 1.00 . B B . 8 GLY C 1 1 22 16806 2 2 8 GLY CA C -4.282 3.285 1.117 1.00 . B B . 8 GLY CA 1 1 22 16807 2 2 8 GLY H H -5.111 5.202 0.700 1.00 . B B . 8 GLY H 1 1 22 16808 2 2 8 GLY HA2 H -3.430 2.974 1.718 1.00 . B B . 8 GLY HA2 1 1 22 16809 2 2 8 GLY HA3 H -5.172 3.114 1.724 1.00 . B B . 8 GLY HA3 1 1 22 16810 2 2 8 GLY N N -4.227 4.724 0.802 1.00 . B B . 8 GLY N 1 1 22 16811 2 2 8 GLY O O -3.879 1.244 -0.082 1.00 . B B . 8 GLY O 1 1 22 16812 2 2 9 SER C C -4.272 1.393 -3.097 1.00 . B B . 9 SER C 1 1 22 16813 2 2 9 SER CA C -5.459 1.944 -2.298 1.00 . B B . 9 SER CA 1 1 22 16814 2 2 9 SER CB C -6.429 2.705 -3.212 1.00 . B B . 9 SER CB 1 1 22 16815 2 2 9 SER H H -5.408 3.757 -1.153 1.00 . B B . 9 SER H 1 1 22 16816 2 2 9 SER HA H -5.996 1.091 -1.881 1.00 . B B . 9 SER HA 1 1 22 16817 2 2 9 SER HB2 H -7.227 3.144 -2.608 1.00 . B B . 9 SER HB2 1 1 22 16818 2 2 9 SER HB3 H -5.895 3.512 -3.717 1.00 . B B . 9 SER HB3 1 1 22 16819 2 2 9 SER HG H -7.674 1.282 -3.742 1.00 . B B . 9 SER HG 1 1 22 16820 2 2 9 SER N N -5.048 2.813 -1.181 1.00 . B B . 9 SER N 1 1 22 16821 2 2 9 SER O O -4.148 0.177 -3.267 1.00 . B B . 9 SER O 1 1 22 16822 2 2 9 SER OG O -7.005 1.844 -4.181 1.00 . B B . 9 SER OG 1 1 22 16823 2 2 10 HIS C C -1.183 1.015 -3.446 1.00 . B B . 10 HIS C 1 1 22 16824 2 2 10 HIS CA C -2.159 1.845 -4.288 1.00 . B B . 10 HIS CA 1 1 22 16825 2 2 10 HIS CB C -1.450 3.073 -4.882 1.00 . B B . 10 HIS CB 1 1 22 16826 2 2 10 HIS CD2 C -3.296 3.526 -6.613 1.00 . B B . 10 HIS CD2 1 1 22 16827 2 2 10 HIS CE1 C -3.029 5.704 -6.859 1.00 . B B . 10 HIS CE1 1 1 22 16828 2 2 10 HIS CG C -2.283 3.939 -5.796 1.00 . B B . 10 HIS CG 1 1 22 16829 2 2 10 HIS H H -3.452 3.237 -3.296 1.00 . B B . 10 HIS H 1 1 22 16830 2 2 10 HIS HA H -2.479 1.207 -5.113 1.00 . B B . 10 HIS HA 1 1 22 16831 2 2 10 HIS HB2 H -1.093 3.697 -4.068 1.00 . B B . 10 HIS HB2 1 1 22 16832 2 2 10 HIS HB3 H -0.579 2.734 -5.442 1.00 . B B . 10 HIS HB3 1 1 22 16833 2 2 10 HIS HD2 H -3.666 2.515 -6.722 1.00 . B B . 10 HIS HD2 1 1 22 16834 2 2 10 HIS HE1 H -3.166 6.721 -7.209 1.00 . B B . 10 HIS HE1 1 1 22 16835 2 2 10 HIS HE2 H -4.507 4.685 -7.948 1.00 . B B . 10 HIS HE2 1 1 22 16836 2 2 10 HIS N N -3.344 2.259 -3.524 1.00 . B B . 10 HIS N 1 1 22 16837 2 2 10 HIS ND1 N -2.109 5.316 -5.958 1.00 . B B . 10 HIS ND1 1 1 22 16838 2 2 10 HIS NE2 N -3.754 4.649 -7.268 1.00 . B B . 10 HIS NE2 1 1 22 16839 2 2 10 HIS O O -0.512 0.142 -3.987 1.00 . B B . 10 HIS O 1 1 22 16840 2 2 11 LEU C C -0.798 -1.002 -1.132 1.00 . B B . 11 LEU C 1 1 22 16841 2 2 11 LEU CA C -0.323 0.456 -1.184 1.00 . B B . 11 LEU CA 1 1 22 16842 2 2 11 LEU CB C -0.373 1.136 0.201 1.00 . B B . 11 LEU CB 1 1 22 16843 2 2 11 LEU CD1 C 2.003 0.502 0.904 1.00 . B B . 11 LEU CD1 1 1 22 16844 2 2 11 LEU CD2 C 0.364 1.299 2.581 1.00 . B B . 11 LEU CD2 1 1 22 16845 2 2 11 LEU CG C 0.522 0.504 1.283 1.00 . B B . 11 LEU CG 1 1 22 16846 2 2 11 LEU H H -1.672 2.012 -1.768 1.00 . B B . 11 LEU H 1 1 22 16847 2 2 11 LEU HA H 0.707 0.452 -1.545 1.00 . B B . 11 LEU HA 1 1 22 16848 2 2 11 LEU HB2 H -0.089 2.181 0.097 1.00 . B B . 11 LEU HB2 1 1 22 16849 2 2 11 LEU HB3 H -1.399 1.115 0.563 1.00 . B B . 11 LEU HB3 1 1 22 16850 2 2 11 LEU HD11 H 2.593 0.118 1.738 1.00 . B B . 11 LEU HD11 1 1 22 16851 2 2 11 LEU HD12 H 2.169 -0.146 0.046 1.00 . B B . 11 LEU HD12 1 1 22 16852 2 2 11 LEU HD13 H 2.334 1.515 0.671 1.00 . B B . 11 LEU HD13 1 1 22 16853 2 2 11 LEU HD21 H 0.956 0.835 3.367 1.00 . B B . 11 LEU HD21 1 1 22 16854 2 2 11 LEU HD22 H 0.702 2.326 2.437 1.00 . B B . 11 LEU HD22 1 1 22 16855 2 2 11 LEU HD23 H -0.682 1.302 2.888 1.00 . B B . 11 LEU HD23 1 1 22 16856 2 2 11 LEU HG H 0.199 -0.520 1.465 1.00 . B B . 11 LEU HG 1 1 22 16857 2 2 11 LEU N N -1.134 1.232 -2.127 1.00 . B B . 11 LEU N 1 1 22 16858 2 2 11 LEU O O 0.010 -1.917 -1.275 1.00 . B B . 11 LEU O 1 1 22 16859 2 2 12 VAL C C -2.551 -3.233 -2.391 1.00 . B B . 12 VAL C 1 1 22 16860 2 2 12 VAL CA C -2.718 -2.562 -1.021 1.00 . B B . 12 VAL CA 1 1 22 16861 2 2 12 VAL CB C -4.195 -2.484 -0.585 1.00 . B B . 12 VAL CB 1 1 22 16862 2 2 12 VAL CG1 C -4.935 -3.815 -0.742 1.00 . B B . 12 VAL CG1 1 1 22 16863 2 2 12 VAL CG2 C -4.295 -2.081 0.894 1.00 . B B . 12 VAL CG2 1 1 22 16864 2 2 12 VAL H H -2.719 -0.416 -0.897 1.00 . B B . 12 VAL H 1 1 22 16865 2 2 12 VAL HA H -2.191 -3.189 -0.300 1.00 . B B . 12 VAL HA 1 1 22 16866 2 2 12 VAL HB H -4.708 -1.734 -1.188 1.00 . B B . 12 VAL HB 1 1 22 16867 2 2 12 VAL HG11 H -4.403 -4.606 -0.211 1.00 . B B . 12 VAL HG11 1 1 22 16868 2 2 12 VAL HG12 H -5.945 -3.729 -0.339 1.00 . B B . 12 VAL HG12 1 1 22 16869 2 2 12 VAL HG13 H -5.015 -4.075 -1.796 1.00 . B B . 12 VAL HG13 1 1 22 16870 2 2 12 VAL HG21 H -5.343 -1.983 1.179 1.00 . B B . 12 VAL HG21 1 1 22 16871 2 2 12 VAL HG22 H -3.819 -2.835 1.522 1.00 . B B . 12 VAL HG22 1 1 22 16872 2 2 12 VAL HG23 H -3.806 -1.123 1.060 1.00 . B B . 12 VAL HG23 1 1 22 16873 2 2 12 VAL N N -2.111 -1.221 -1.005 1.00 . B B . 12 VAL N 1 1 22 16874 2 2 12 VAL O O -2.145 -4.392 -2.457 1.00 . B B . 12 VAL O 1 1 22 16875 2 2 13 GLU C C -1.123 -3.416 -5.141 1.00 . B B . 13 GLU C 1 1 22 16876 2 2 13 GLU CA C -2.589 -3.049 -4.850 1.00 . B B . 13 GLU CA 1 1 22 16877 2 2 13 GLU CB C -3.098 -2.060 -5.911 1.00 . B B . 13 GLU CB 1 1 22 16878 2 2 13 GLU CD C -5.118 -1.112 -7.132 1.00 . B B . 13 GLU CD 1 1 22 16879 2 2 13 GLU CG C -4.630 -1.978 -5.952 1.00 . B B . 13 GLU CG 1 1 22 16880 2 2 13 GLU H H -3.137 -1.564 -3.389 1.00 . B B . 13 GLU H 1 1 22 16881 2 2 13 GLU HA H -3.164 -3.972 -4.947 1.00 . B B . 13 GLU HA 1 1 22 16882 2 2 13 GLU HB2 H -2.674 -1.074 -5.722 1.00 . B B . 13 GLU HB2 1 1 22 16883 2 2 13 GLU HB3 H -2.756 -2.398 -6.890 1.00 . B B . 13 GLU HB3 1 1 22 16884 2 2 13 GLU HG2 H -5.027 -2.993 -6.049 1.00 . B B . 13 GLU HG2 1 1 22 16885 2 2 13 GLU HG3 H -5.007 -1.570 -5.013 1.00 . B B . 13 GLU HG3 1 1 22 16886 2 2 13 GLU N N -2.785 -2.511 -3.493 1.00 . B B . 13 GLU N 1 1 22 16887 2 2 13 GLU O O -0.863 -4.467 -5.731 1.00 . B B . 13 GLU O 1 1 22 16888 2 2 13 GLU OE1 O -4.708 0.068 -7.248 1.00 . B B . 13 GLU OE1 1 1 22 16889 2 2 13 GLU OE2 O -5.922 -1.611 -7.959 1.00 . B B . 13 GLU OE2 1 1 22 16890 2 2 14 ALA C C 1.662 -4.120 -3.947 1.00 . B B . 14 ALA C 1 1 22 16891 2 2 14 ALA CA C 1.265 -2.916 -4.814 1.00 . B B . 14 ALA CA 1 1 22 16892 2 2 14 ALA CB C 2.085 -1.667 -4.465 1.00 . B B . 14 ALA CB 1 1 22 16893 2 2 14 ALA H H -0.411 -1.726 -4.250 1.00 . B B . 14 ALA H 1 1 22 16894 2 2 14 ALA HA H 1.472 -3.183 -5.848 1.00 . B B . 14 ALA HA 1 1 22 16895 2 2 14 ALA HB1 H 1.821 -0.851 -5.136 1.00 . B B . 14 ALA HB1 1 1 22 16896 2 2 14 ALA HB2 H 1.895 -1.365 -3.435 1.00 . B B . 14 ALA HB2 1 1 22 16897 2 2 14 ALA HB3 H 3.147 -1.885 -4.583 1.00 . B B . 14 ALA HB3 1 1 22 16898 2 2 14 ALA N N -0.157 -2.605 -4.692 1.00 . B B . 14 ALA N 1 1 22 16899 2 2 14 ALA O O 2.385 -5.001 -4.409 1.00 . B B . 14 ALA O 1 1 22 16900 2 2 15 LEU C C 0.861 -6.669 -2.217 1.00 . B B . 15 LEU C 1 1 22 16901 2 2 15 LEU CA C 1.472 -5.320 -1.804 1.00 . B B . 15 LEU CA 1 1 22 16902 2 2 15 LEU CB C 1.088 -4.915 -0.373 1.00 . B B . 15 LEU CB 1 1 22 16903 2 2 15 LEU CD1 C 1.495 -3.345 1.556 1.00 . B B . 15 LEU CD1 1 1 22 16904 2 2 15 LEU CD2 C 3.406 -4.541 0.541 1.00 . B B . 15 LEU CD2 1 1 22 16905 2 2 15 LEU CG C 2.056 -3.890 0.245 1.00 . B B . 15 LEU CG 1 1 22 16906 2 2 15 LEU H H 0.572 -3.461 -2.370 1.00 . B B . 15 LEU H 1 1 22 16907 2 2 15 LEU HA H 2.550 -5.479 -1.846 1.00 . B B . 15 LEU HA 1 1 22 16908 2 2 15 LEU HB2 H 0.075 -4.512 -0.381 1.00 . B B . 15 LEU HB2 1 1 22 16909 2 2 15 LEU HB3 H 1.088 -5.804 0.255 1.00 . B B . 15 LEU HB3 1 1 22 16910 2 2 15 LEU HD11 H 0.507 -2.922 1.386 1.00 . B B . 15 LEU HD11 1 1 22 16911 2 2 15 LEU HD12 H 1.424 -4.145 2.291 1.00 . B B . 15 LEU HD12 1 1 22 16912 2 2 15 LEU HD13 H 2.152 -2.566 1.940 1.00 . B B . 15 LEU HD13 1 1 22 16913 2 2 15 LEU HD21 H 3.910 -4.814 -0.381 1.00 . B B . 15 LEU HD21 1 1 22 16914 2 2 15 LEU HD22 H 4.039 -3.844 1.088 1.00 . B B . 15 LEU HD22 1 1 22 16915 2 2 15 LEU HD23 H 3.253 -5.440 1.136 1.00 . B B . 15 LEU HD23 1 1 22 16916 2 2 15 LEU HG H 2.212 -3.055 -0.437 1.00 . B B . 15 LEU HG 1 1 22 16917 2 2 15 LEU N N 1.153 -4.219 -2.717 1.00 . B B . 15 LEU N 1 1 22 16918 2 2 15 LEU O O 1.452 -7.702 -1.913 1.00 . B B . 15 LEU O 1 1 22 16919 2 2 16 TYR C C 0.127 -8.347 -4.886 1.00 . B B . 16 TYR C 1 1 22 16920 2 2 16 TYR CA C -0.720 -7.899 -3.668 1.00 . B B . 16 TYR CA 1 1 22 16921 2 2 16 TYR CB C -2.201 -7.717 -4.051 1.00 . B B . 16 TYR CB 1 1 22 16922 2 2 16 TYR CD1 C -3.144 -9.085 -2.132 1.00 . B B . 16 TYR CD1 1 1 22 16923 2 2 16 TYR CD2 C -4.193 -6.954 -2.671 1.00 . B B . 16 TYR CD2 1 1 22 16924 2 2 16 TYR CE1 C -4.074 -9.284 -1.095 1.00 . B B . 16 TYR CE1 1 1 22 16925 2 2 16 TYR CE2 C -5.143 -7.164 -1.651 1.00 . B B . 16 TYR CE2 1 1 22 16926 2 2 16 TYR CG C -3.188 -7.911 -2.912 1.00 . B B . 16 TYR CG 1 1 22 16927 2 2 16 TYR CZ C -5.083 -8.328 -0.854 1.00 . B B . 16 TYR CZ 1 1 22 16928 2 2 16 TYR H H -0.719 -5.815 -3.149 1.00 . B B . 16 TYR H 1 1 22 16929 2 2 16 TYR HA H -0.662 -8.722 -2.954 1.00 . B B . 16 TYR HA 1 1 22 16930 2 2 16 TYR HB2 H -2.331 -6.732 -4.499 1.00 . B B . 16 TYR HB2 1 1 22 16931 2 2 16 TYR HB3 H -2.463 -8.450 -4.814 1.00 . B B . 16 TYR HB3 1 1 22 16932 2 2 16 TYR HD1 H -2.401 -9.846 -2.327 1.00 . B B . 16 TYR HD1 1 1 22 16933 2 2 16 TYR HD2 H -4.243 -6.059 -3.277 1.00 . B B . 16 TYR HD2 1 1 22 16934 2 2 16 TYR HE1 H -4.023 -10.177 -0.491 1.00 . B B . 16 TYR HE1 1 1 22 16935 2 2 16 TYR HE2 H -5.922 -6.435 -1.478 1.00 . B B . 16 TYR HE2 1 1 22 16936 2 2 16 TYR HH H -6.665 -7.829 0.168 1.00 . B B . 16 TYR HH 1 1 22 16937 2 2 16 TYR N N -0.225 -6.686 -2.996 1.00 . B B . 16 TYR N 1 1 22 16938 2 2 16 TYR O O -0.160 -9.394 -5.473 1.00 . B B . 16 TYR O 1 1 22 16939 2 2 16 TYR OH O -6.002 -8.539 0.128 1.00 . B B . 16 TYR OH 1 1 22 16940 2 2 17 LEU C C 3.549 -8.106 -5.859 1.00 . B B . 17 LEU C 1 1 22 16941 2 2 17 LEU CA C 2.102 -7.914 -6.356 1.00 . B B . 17 LEU CA 1 1 22 16942 2 2 17 LEU CB C 2.016 -6.822 -7.441 1.00 . B B . 17 LEU CB 1 1 22 16943 2 2 17 LEU CD1 C 0.637 -5.520 -9.088 1.00 . B B . 17 LEU CD1 1 1 22 16944 2 2 17 LEU CD2 C 0.360 -7.978 -9.006 1.00 . B B . 17 LEU CD2 1 1 22 16945 2 2 17 LEU CG C 0.653 -6.735 -8.160 1.00 . B B . 17 LEU CG 1 1 22 16946 2 2 17 LEU H H 1.298 -6.708 -4.784 1.00 . B B . 17 LEU H 1 1 22 16947 2 2 17 LEU HA H 1.819 -8.865 -6.807 1.00 . B B . 17 LEU HA 1 1 22 16948 2 2 17 LEU HB2 H 2.229 -5.857 -6.980 1.00 . B B . 17 LEU HB2 1 1 22 16949 2 2 17 LEU HB3 H 2.789 -7.009 -8.187 1.00 . B B . 17 LEU HB3 1 1 22 16950 2 2 17 LEU HD11 H 1.438 -5.595 -9.824 1.00 . B B . 17 LEU HD11 1 1 22 16951 2 2 17 LEU HD12 H -0.324 -5.460 -9.602 1.00 . B B . 17 LEU HD12 1 1 22 16952 2 2 17 LEU HD13 H 0.767 -4.616 -8.497 1.00 . B B . 17 LEU HD13 1 1 22 16953 2 2 17 LEU HD21 H 1.164 -8.144 -9.723 1.00 . B B . 17 LEU HD21 1 1 22 16954 2 2 17 LEU HD22 H 0.259 -8.852 -8.364 1.00 . B B . 17 LEU HD22 1 1 22 16955 2 2 17 LEU HD23 H -0.579 -7.843 -9.544 1.00 . B B . 17 LEU HD23 1 1 22 16956 2 2 17 LEU HG H -0.146 -6.614 -7.431 1.00 . B B . 17 LEU HG 1 1 22 16957 2 2 17 LEU N N 1.162 -7.585 -5.269 1.00 . B B . 17 LEU N 1 1 22 16958 2 2 17 LEU O O 4.236 -9.027 -6.304 1.00 . B B . 17 LEU O 1 1 22 16959 2 2 18 VAL C C 5.297 -8.545 -3.202 1.00 . B B . 18 VAL C 1 1 22 16960 2 2 18 VAL CA C 5.311 -7.400 -4.226 1.00 . B B . 18 VAL CA 1 1 22 16961 2 2 18 VAL CB C 5.689 -6.057 -3.563 1.00 . B B . 18 VAL CB 1 1 22 16962 2 2 18 VAL CG1 C 7.026 -6.099 -2.812 1.00 . B B . 18 VAL CG1 1 1 22 16963 2 2 18 VAL CG2 C 5.809 -4.955 -4.623 1.00 . B B . 18 VAL CG2 1 1 22 16964 2 2 18 VAL H H 3.412 -6.495 -4.655 1.00 . B B . 18 VAL H 1 1 22 16965 2 2 18 VAL HA H 6.076 -7.637 -4.966 1.00 . B B . 18 VAL HA 1 1 22 16966 2 2 18 VAL HB H 4.908 -5.774 -2.854 1.00 . B B . 18 VAL HB 1 1 22 16967 2 2 18 VAL HG11 H 7.817 -6.458 -3.472 1.00 . B B . 18 VAL HG11 1 1 22 16968 2 2 18 VAL HG12 H 7.287 -5.101 -2.462 1.00 . B B . 18 VAL HG12 1 1 22 16969 2 2 18 VAL HG13 H 6.952 -6.752 -1.943 1.00 . B B . 18 VAL HG13 1 1 22 16970 2 2 18 VAL HG21 H 6.553 -5.233 -5.368 1.00 . B B . 18 VAL HG21 1 1 22 16971 2 2 18 VAL HG22 H 4.851 -4.801 -5.113 1.00 . B B . 18 VAL HG22 1 1 22 16972 2 2 18 VAL HG23 H 6.098 -4.019 -4.152 1.00 . B B . 18 VAL HG23 1 1 22 16973 2 2 18 VAL N N 4.005 -7.277 -4.912 1.00 . B B . 18 VAL N 1 1 22 16974 2 2 18 VAL O O 6.312 -9.208 -2.987 1.00 . B B . 18 VAL O 1 1 22 16975 2 2 19 CYS C C 2.531 -10.656 -2.306 1.00 . B B . 19 CYS C 1 1 22 16976 2 2 19 CYS CA C 3.819 -9.975 -1.788 1.00 . B B . 19 CYS CA 1 1 22 16977 2 2 19 CYS CB C 3.713 -9.495 -0.334 1.00 . B B . 19 CYS CB 1 1 22 16978 2 2 19 CYS H H 3.333 -8.243 -2.865 1.00 . B B . 19 CYS H 1 1 22 16979 2 2 19 CYS HA H 4.631 -10.701 -1.855 1.00 . B B . 19 CYS HA 1 1 22 16980 2 2 19 CYS HB2 H 4.416 -8.677 -0.175 1.00 . B B . 19 CYS HB2 1 1 22 16981 2 2 19 CYS HB3 H 2.712 -9.101 -0.162 1.00 . B B . 19 CYS HB3 1 1 22 16982 2 2 19 CYS N N 4.127 -8.817 -2.620 1.00 . B B . 19 CYS N 1 1 22 16983 2 2 19 CYS O O 2.097 -10.412 -3.434 1.00 . B B . 19 CYS O 1 1 22 16984 2 2 19 CYS SG S 4.072 -10.768 0.902 1.00 . B B . 19 CYS SG 1 1 22 16985 2 2 20 GLY C C 0.977 -13.480 -2.824 1.00 . B B . 20 GLY C 1 1 22 16986 2 2 20 GLY CA C 0.717 -12.316 -1.855 1.00 . B B . 20 GLY CA 1 1 22 16987 2 2 20 GLY H H 2.363 -11.734 -0.622 1.00 . B B . 20 GLY H 1 1 22 16988 2 2 20 GLY HA2 H 0.282 -12.716 -0.939 1.00 . B B . 20 GLY HA2 1 1 22 16989 2 2 20 GLY HA3 H -0.011 -11.647 -2.314 1.00 . B B . 20 GLY HA3 1 1 22 16990 2 2 20 GLY N N 1.931 -11.550 -1.517 1.00 . B B . 20 GLY N 1 1 22 16991 2 2 20 GLY O O 0.600 -14.620 -2.550 1.00 . B B . 20 GLY O 1 1 22 16992 2 2 21 GLU C C 3.509 -14.944 -3.999 1.00 . B B . 21 GLU C 1 1 22 16993 2 2 21 GLU CA C 2.355 -14.243 -4.752 1.00 . B B . 21 GLU CA 1 1 22 16994 2 2 21 GLU CB C 2.859 -13.552 -6.035 1.00 . B B . 21 GLU CB 1 1 22 16995 2 2 21 GLU CD C 2.161 -15.315 -7.748 1.00 . B B . 21 GLU CD 1 1 22 16996 2 2 21 GLU CG C 3.327 -14.503 -7.147 1.00 . B B . 21 GLU CG 1 1 22 16997 2 2 21 GLU H H 1.912 -12.244 -4.105 1.00 . B B . 21 GLU H 1 1 22 16998 2 2 21 GLU HA H 1.618 -15.001 -5.019 1.00 . B B . 21 GLU HA 1 1 22 16999 2 2 21 GLU HB2 H 2.059 -12.929 -6.438 1.00 . B B . 21 GLU HB2 1 1 22 17000 2 2 21 GLU HB3 H 3.688 -12.893 -5.771 1.00 . B B . 21 GLU HB3 1 1 22 17001 2 2 21 GLU HG2 H 3.789 -13.902 -7.933 1.00 . B B . 21 GLU HG2 1 1 22 17002 2 2 21 GLU HG3 H 4.104 -15.168 -6.763 1.00 . B B . 21 GLU HG3 1 1 22 17003 2 2 21 GLU N N 1.708 -13.220 -3.912 1.00 . B B . 21 GLU N 1 1 22 17004 2 2 21 GLU O O 3.851 -16.095 -4.283 1.00 . B B . 21 GLU O 1 1 22 17005 2 2 21 GLU OE1 O 1.464 -14.801 -8.658 1.00 . B B . 21 GLU OE1 1 1 22 17006 2 2 21 GLU OE2 O 1.936 -16.476 -7.328 1.00 . B B . 21 GLU OE2 1 1 22 17007 2 2 22 ARG C C 4.375 -14.770 -0.598 1.00 . B B . 22 ARG C 1 1 22 17008 2 2 22 ARG CA C 5.017 -14.799 -1.991 1.00 . B B . 22 ARG CA 1 1 22 17009 2 2 22 ARG CB C 6.353 -14.026 -2.001 1.00 . B B . 22 ARG CB 1 1 22 17010 2 2 22 ARG CD C 7.151 -15.048 -4.276 1.00 . B B . 22 ARG CD 1 1 22 17011 2 2 22 ARG CG C 7.018 -13.809 -3.376 1.00 . B B . 22 ARG CG 1 1 22 17012 2 2 22 ARG CZ C 7.363 -17.418 -3.467 1.00 . B B . 22 ARG CZ 1 1 22 17013 2 2 22 ARG H H 3.723 -13.332 -2.829 1.00 . B B . 22 ARG H 1 1 22 17014 2 2 22 ARG HA H 5.224 -15.845 -2.213 1.00 . B B . 22 ARG HA 1 1 22 17015 2 2 22 ARG HB2 H 6.189 -13.041 -1.558 1.00 . B B . 22 ARG HB2 1 1 22 17016 2 2 22 ARG HB3 H 7.059 -14.555 -1.358 1.00 . B B . 22 ARG HB3 1 1 22 17017 2 2 22 ARG HD2 H 6.166 -15.331 -4.639 1.00 . B B . 22 ARG HD2 1 1 22 17018 2 2 22 ARG HD3 H 7.738 -14.768 -5.151 1.00 . B B . 22 ARG HD3 1 1 22 17019 2 2 22 ARG HE H 8.757 -16.018 -3.275 1.00 . B B . 22 ARG HE 1 1 22 17020 2 2 22 ARG HG2 H 6.448 -13.057 -3.923 1.00 . B B . 22 ARG HG2 1 1 22 17021 2 2 22 ARG HG3 H 8.015 -13.399 -3.206 1.00 . B B . 22 ARG HG3 1 1 22 17022 2 2 22 ARG HH11 H 5.504 -17.093 -4.178 1.00 . B B . 22 ARG HH11 1 1 22 17023 2 2 22 ARG HH12 H 5.863 -18.733 -3.716 1.00 . B B . 22 ARG HH12 1 1 22 17024 2 2 22 ARG HH21 H 9.061 -18.111 -2.651 1.00 . B B . 22 ARG HH21 1 1 22 17025 2 2 22 ARG HH22 H 7.785 -19.277 -2.836 1.00 . B B . 22 ARG HH22 1 1 22 17026 2 2 22 ARG N N 4.086 -14.260 -2.999 1.00 . B B . 22 ARG N 1 1 22 17027 2 2 22 ARG NE N 7.818 -16.183 -3.604 1.00 . B B . 22 ARG NE 1 1 22 17028 2 2 22 ARG NH1 N 6.162 -17.780 -3.827 1.00 . B B . 22 ARG NH1 1 1 22 17029 2 2 22 ARG NH2 N 8.123 -18.335 -2.941 1.00 . B B . 22 ARG NH2 1 1 22 17030 2 2 22 ARG O O 3.507 -13.935 -0.336 1.00 . B B . 22 ARG O 1 1 22 17031 2 2 23 GLY C C 4.568 -14.505 2.499 1.00 . B B . 23 GLY C 1 1 22 17032 2 2 23 GLY CA C 4.277 -15.760 1.665 1.00 . B B . 23 GLY CA 1 1 22 17033 2 2 23 GLY H H 5.532 -16.303 0.020 1.00 . B B . 23 GLY H 1 1 22 17034 2 2 23 GLY HA2 H 3.199 -15.921 1.623 1.00 . B B . 23 GLY HA2 1 1 22 17035 2 2 23 GLY HA3 H 4.723 -16.617 2.171 1.00 . B B . 23 GLY HA3 1 1 22 17036 2 2 23 GLY N N 4.802 -15.665 0.296 1.00 . B B . 23 GLY N 1 1 22 17037 2 2 23 GLY O O 5.708 -14.039 2.545 1.00 . B B . 23 GLY O 1 1 22 17038 2 2 24 . C C 2.271 -11.869 3.632 1.00 . B B . 24 DHI C 1 1 22 17039 2 2 24 . CA C 3.556 -12.683 3.883 1.00 . B B . 24 DHI CA 1 1 22 17040 2 2 24 . CB C 3.792 -12.924 5.382 1.00 . B B . 24 DHI CB 1 1 22 17041 2 2 24 . CD2 C 2.468 -15.001 6.041 1.00 . B B . 24 DHI CD2 1 1 22 17042 2 2 24 . CE1 C 0.855 -14.072 7.226 1.00 . B B . 24 DHI CE1 1 1 22 17043 2 2 24 . CG C 2.663 -13.652 6.068 1.00 . B B . 24 DHI CG 1 1 22 17044 2 2 24 . H H 2.630 -14.396 3.037 1.00 . B B . 24 DHI H 1 1 22 17045 2 2 24 . HA H 4.393 -12.094 3.518 1.00 . B B . 24 DHI HA 1 1 22 17046 2 2 24 . HB2 H 4.710 -13.499 5.510 1.00 . B B . 24 DHI HB2 1 1 22 17047 2 2 24 . HB3 H 3.937 -11.964 5.877 1.00 . B B . 24 DHI HB3 1 1 22 17048 2 2 24 . HD2 H 3.097 -15.719 5.530 1.00 . B B . 24 DHI HD2 1 1 22 17049 2 2 24 . HE1 H -0.033 -13.962 7.838 1.00 . B B . 24 DHI HE1 1 1 22 17050 2 2 24 . HE2 H 0.910 -16.155 6.953 1.00 . B B . 24 DHI HE2 1 1 22 17051 2 2 24 . N N 3.536 -13.961 3.152 1.00 . B B . 24 DHI N 1 1 22 17052 2 2 24 . ND1 N 1.641 -13.061 6.816 1.00 . B B . 24 DHI ND1 1 1 22 17053 2 2 24 . NE2 N 1.329 -15.248 6.774 1.00 . B B . 24 DHI NE2 1 1 22 17054 2 2 24 . O O 1.294 -12.405 3.102 1.00 . B B . 24 DHI O 1 1 22 17055 2 2 25 PHE C C -0.217 -10.150 4.169 1.00 . B B . 25 PHE C 1 1 22 17056 2 2 25 PHE CA C 1.185 -9.613 3.799 1.00 . B B . 25 PHE CA 1 1 22 17057 2 2 25 PHE CB C 1.273 -9.002 2.387 1.00 . B B . 25 PHE CB 1 1 22 17058 2 2 25 PHE CD1 C 0.158 -6.786 2.940 1.00 . B B . 25 PHE CD1 1 1 22 17059 2 2 25 PHE CD2 C -0.606 -8.014 0.981 1.00 . B B . 25 PHE CD2 1 1 22 17060 2 2 25 PHE CE1 C -0.801 -5.789 2.686 1.00 . B B . 25 PHE CE1 1 1 22 17061 2 2 25 PHE CE2 C -1.559 -7.012 0.723 1.00 . B B . 25 PHE CE2 1 1 22 17062 2 2 25 PHE CG C 0.254 -7.909 2.095 1.00 . B B . 25 PHE CG 1 1 22 17063 2 2 25 PHE CZ C -1.660 -5.900 1.579 1.00 . B B . 25 PHE CZ 1 1 22 17064 2 2 25 PHE H H 3.120 -10.211 4.424 1.00 . B B . 25 PHE H 1 1 22 17065 2 2 25 PHE HA H 1.374 -8.798 4.498 1.00 . B B . 25 PHE HA 1 1 22 17066 2 2 25 PHE HB2 H 2.267 -8.573 2.258 1.00 . B B . 25 PHE HB2 1 1 22 17067 2 2 25 PHE HB3 H 1.157 -9.802 1.654 1.00 . B B . 25 PHE HB3 1 1 22 17068 2 2 25 PHE HD1 H 0.818 -6.683 3.789 1.00 . B B . 25 PHE HD1 1 1 22 17069 2 2 25 PHE HD2 H -0.539 -8.870 0.323 1.00 . B B . 25 PHE HD2 1 1 22 17070 2 2 25 PHE HE1 H -0.867 -4.930 3.341 1.00 . B B . 25 PHE HE1 1 1 22 17071 2 2 25 PHE HE2 H -2.215 -7.095 -0.132 1.00 . B B . 25 PHE HE2 1 1 22 17072 2 2 25 PHE HZ H -2.394 -5.132 1.384 1.00 . B B . 25 PHE HZ 1 1 22 17073 2 2 25 PHE N N 2.278 -10.579 3.998 1.00 . B B . 25 PHE N 1 1 22 17074 2 2 25 PHE O O -1.083 -10.360 3.314 1.00 . B B . 25 PHE O 1 1 22 17075 2 2 26 TYR C C -2.767 -9.500 5.731 1.00 . B B . 26 TYR C 1 1 22 17076 2 2 26 TYR CA C -1.789 -10.658 5.994 1.00 . B B . 26 TYR CA 1 1 22 17077 2 2 26 TYR CB C -1.720 -10.947 7.501 1.00 . B B . 26 TYR CB 1 1 22 17078 2 2 26 TYR CD1 C -3.642 -12.539 7.918 1.00 . B B . 26 TYR CD1 1 1 22 17079 2 2 26 TYR CD2 C -3.802 -10.269 8.800 1.00 . B B . 26 TYR CD2 1 1 22 17080 2 2 26 TYR CE1 C -4.922 -12.827 8.430 1.00 . B B . 26 TYR CE1 1 1 22 17081 2 2 26 TYR CE2 C -5.076 -10.560 9.324 1.00 . B B . 26 TYR CE2 1 1 22 17082 2 2 26 TYR CG C -3.078 -11.262 8.106 1.00 . B B . 26 TYR CG 1 1 22 17083 2 2 26 TYR CZ C -5.640 -11.843 9.142 1.00 . B B . 26 TYR CZ 1 1 22 17084 2 2 26 TYR H H 0.303 -10.226 6.126 1.00 . B B . 26 TYR H 1 1 22 17085 2 2 26 TYR HA H -2.172 -11.552 5.499 1.00 . B B . 26 TYR HA 1 1 22 17086 2 2 26 TYR HB2 H -1.057 -11.795 7.671 1.00 . B B . 26 TYR HB2 1 1 22 17087 2 2 26 TYR HB3 H -1.292 -10.084 8.013 1.00 . B B . 26 TYR HB3 1 1 22 17088 2 2 26 TYR HD1 H -3.097 -13.299 7.373 1.00 . B B . 26 TYR HD1 1 1 22 17089 2 2 26 TYR HD2 H -3.389 -9.275 8.927 1.00 . B B . 26 TYR HD2 1 1 22 17090 2 2 26 TYR HE1 H -5.358 -13.805 8.284 1.00 . B B . 26 TYR HE1 1 1 22 17091 2 2 26 TYR HE2 H -5.623 -9.801 9.864 1.00 . B B . 26 TYR HE2 1 1 22 17092 2 2 26 TYR HH H -7.249 -11.398 10.154 1.00 . B B . 26 TYR HH 1 1 22 17093 2 2 26 TYR N N -0.451 -10.366 5.468 1.00 . B B . 26 TYR N 1 1 22 17094 2 2 26 TYR O O -2.426 -8.329 5.933 1.00 . B B . 26 TYR O 1 1 22 17095 2 2 26 TYR OH O -6.869 -12.136 9.649 1.00 . B B . 26 TYR OH 1 1 22 17096 2 2 27 THR C C -6.386 -9.485 5.927 1.00 . B B . 27 THR C 1 1 22 17097 2 2 27 THR CA C -5.133 -8.896 5.250 1.00 . B B . 27 THR CA 1 1 22 17098 2 2 27 THR CB C -5.437 -8.497 3.791 1.00 . B B . 27 THR CB 1 1 22 17099 2 2 27 THR CG2 C -4.331 -7.614 3.205 1.00 . B B . 27 THR CG2 1 1 22 17100 2 2 27 THR H H -4.206 -10.808 5.182 1.00 . B B . 27 THR H 1 1 22 17101 2 2 27 THR HA H -4.857 -7.982 5.767 1.00 . B B . 27 THR HA 1 1 22 17102 2 2 27 THR HB H -6.368 -7.927 3.776 1.00 . B B . 27 THR HB 1 1 22 17103 2 2 27 THR HG1 H -5.745 -9.293 2.049 1.00 . B B . 27 THR HG1 1 1 22 17104 2 2 27 THR HG21 H -4.171 -6.748 3.846 1.00 . B B . 27 THR HG21 1 1 22 17105 2 2 27 THR HG22 H -3.399 -8.176 3.124 1.00 . B B . 27 THR HG22 1 1 22 17106 2 2 27 THR HG23 H -4.622 -7.264 2.216 1.00 . B B . 27 THR HG23 1 1 22 17107 2 2 27 THR N N -4.003 -9.834 5.350 1.00 . B B . 27 THR N 1 1 22 17108 2 2 27 THR O O -6.750 -10.635 5.647 1.00 . B B . 27 THR O 1 1 22 17109 2 2 27 THR OG1 O -5.572 -9.625 2.949 1.00 . B B . 27 THR OG1 1 1 22 17110 2 2 28 PRO C C -9.512 -9.182 6.638 1.00 . B B . 28 PRO C 1 1 22 17111 2 2 28 PRO CA C -8.256 -9.219 7.528 1.00 . B B . 28 PRO CA 1 1 22 17112 2 2 28 PRO CB C -8.389 -8.321 8.763 1.00 . B B . 28 PRO CB 1 1 22 17113 2 2 28 PRO CD C -6.668 -7.435 7.342 1.00 . B B . 28 PRO CD 1 1 22 17114 2 2 28 PRO CG C -7.767 -7.000 8.309 1.00 . B B . 28 PRO CG 1 1 22 17115 2 2 28 PRO HA H -8.104 -10.246 7.861 1.00 . B B . 28 PRO HA 1 1 22 17116 2 2 28 PRO HB2 H -9.425 -8.193 9.078 1.00 . B B . 28 PRO HB2 1 1 22 17117 2 2 28 PRO HB3 H -7.795 -8.736 9.579 1.00 . B B . 28 PRO HB3 1 1 22 17118 2 2 28 PRO HD2 H -6.574 -6.707 6.535 1.00 . B B . 28 PRO HD2 1 1 22 17119 2 2 28 PRO HD3 H -5.724 -7.524 7.883 1.00 . B B . 28 PRO HD3 1 1 22 17120 2 2 28 PRO HG2 H -8.512 -6.407 7.776 1.00 . B B . 28 PRO HG2 1 1 22 17121 2 2 28 PRO HG3 H -7.354 -6.442 9.150 1.00 . B B . 28 PRO HG3 1 1 22 17122 2 2 28 PRO N N -7.058 -8.744 6.832 1.00 . B B . 28 PRO N 1 1 22 17123 2 2 28 PRO O O -9.573 -8.455 5.641 1.00 . B B . 28 PRO O 1 1 22 17124 2 2 29 LYS C C -12.983 -10.187 7.363 1.00 . B B . 29 LYS C 1 1 22 17125 2 2 29 LYS CA C -11.838 -10.068 6.343 1.00 . B B . 29 LYS CA 1 1 22 17126 2 2 29 LYS CB C -11.791 -11.265 5.372 1.00 . B B . 29 LYS CB 1 1 22 17127 2 2 29 LYS CD C -12.963 -12.531 3.471 1.00 . B B . 29 LYS CD 1 1 22 17128 2 2 29 LYS CE C -11.855 -12.346 2.424 1.00 . B B . 29 LYS CE 1 1 22 17129 2 2 29 LYS CG C -13.033 -11.363 4.467 1.00 . B B . 29 LYS CG 1 1 22 17130 2 2 29 LYS H H -10.405 -10.513 7.860 1.00 . B B . 29 LYS H 1 1 22 17131 2 2 29 LYS HA H -12.011 -9.160 5.762 1.00 . B B . 29 LYS HA 1 1 22 17132 2 2 29 LYS HB2 H -10.907 -11.156 4.742 1.00 . B B . 29 LYS HB2 1 1 22 17133 2 2 29 LYS HB3 H -11.690 -12.190 5.943 1.00 . B B . 29 LYS HB3 1 1 22 17134 2 2 29 LYS HD2 H -12.801 -13.461 4.019 1.00 . B B . 29 LYS HD2 1 1 22 17135 2 2 29 LYS HD3 H -13.925 -12.599 2.959 1.00 . B B . 29 LYS HD3 1 1 22 17136 2 2 29 LYS HE2 H -12.009 -11.389 1.914 1.00 . B B . 29 LYS HE2 1 1 22 17137 2 2 29 LYS HE3 H -10.887 -12.303 2.933 1.00 . B B . 29 LYS HE3 1 1 22 17138 2 2 29 LYS HG2 H -13.915 -11.512 5.090 1.00 . B B . 29 LYS HG2 1 1 22 17139 2 2 29 LYS HG3 H -13.154 -10.430 3.915 1.00 . B B . 29 LYS HG3 1 1 22 17140 2 2 29 LYS HZ1 H -12.730 -13.503 0.933 1.00 . B B . 29 LYS HZ1 1 1 22 17141 2 2 29 LYS HZ2 H -11.120 -13.323 0.745 1.00 . B B . 29 LYS HZ2 1 1 22 17142 2 2 29 LYS HZ3 H -11.696 -14.347 1.877 1.00 . B B . 29 LYS HZ3 1 1 22 17143 2 2 29 LYS N N -10.533 -9.960 7.023 1.00 . B B . 29 LYS N 1 1 22 17144 2 2 29 LYS NZ N -11.851 -13.453 1.431 1.00 . B B . 29 LYS NZ 1 1 22 17145 2 2 29 LYS O O -12.822 -10.834 8.402 1.00 . B B . 29 LYS O 1 1 22 17146 2 2 30 THR C C -16.635 -9.770 7.108 1.00 . B B . 30 THR C 1 1 22 17147 2 2 30 THR CA C -15.349 -9.511 7.899 1.00 . B B . 30 THR CA 1 1 22 17148 2 2 30 THR CB C -15.465 -8.171 8.644 1.00 . B B . 30 THR CB 1 1 22 17149 2 2 30 THR CG2 C -14.397 -8.028 9.733 1.00 . B B . 30 THR CG2 1 1 22 17150 2 2 30 THR H H -14.168 -9.071 6.184 1.00 . B B . 30 THR H 1 1 22 17151 2 2 30 THR HA H -15.299 -10.297 8.651 1.00 . B B . 30 THR HA 1 1 22 17152 2 2 30 THR HB H -16.445 -8.119 9.122 1.00 . B B . 30 THR HB 1 1 22 17153 2 2 30 THR HG1 H -15.515 -6.266 8.239 1.00 . B B . 30 THR HG1 1 1 22 17154 2 2 30 THR HG21 H -14.454 -8.875 10.416 1.00 . B B . 30 THR HG21 1 1 22 17155 2 2 30 THR HG22 H -13.401 -7.990 9.290 1.00 . B B . 30 THR HG22 1 1 22 17156 2 2 30 THR HG23 H -14.572 -7.113 10.299 1.00 . B B . 30 THR HG23 1 1 22 17157 2 2 30 THR N N -14.128 -9.569 7.060 1.00 . B B . 30 THR N 1 1 22 17158 2 2 30 THR O O -17.620 -10.234 7.727 1.00 . B B . 30 THR O 1 1 22 17159 2 2 30 THR OXT O -16.662 -9.553 5.873 1.00 . B B . 30 THR OXT 1 1 22 17160 2 2 30 THR OG1 O -15.328 -7.086 7.746 1.00 . B B . 30 THR OG1 1 1 23 17161 1 1 1 GLY C C -0.565 -0.142 7.915 1.00 . A A . 1 GLY C 1 1 23 17162 1 1 1 GLY CA C -1.691 -0.901 7.225 1.00 . A A . 1 GLY CA 1 1 23 17163 1 1 1 GLY H1 H -3.222 -0.224 8.426 1.00 . A A . 1 GLY H1 1 1 23 17164 1 1 1 GLY H2 H -3.574 -1.623 7.647 1.00 . A A . 1 GLY H2 1 1 23 17165 1 1 1 GLY H3 H -2.565 -1.632 8.940 1.00 . A A . 1 GLY H3 1 1 23 17166 1 1 1 GLY HA2 H -1.304 -1.865 6.897 1.00 . A A . 1 GLY HA2 1 1 23 17167 1 1 1 GLY HA3 H -2.009 -0.333 6.350 1.00 . A A . 1 GLY HA3 1 1 23 17168 1 1 1 GLY N N -2.849 -1.110 8.124 1.00 . A A . 1 GLY N 1 1 23 17169 1 1 1 GLY O O -0.578 0.030 9.136 1.00 . A A . 1 GLY O 1 1 23 17170 1 1 2 ILE C C 1.131 2.535 8.014 1.00 . A A . 2 ILE C 1 1 23 17171 1 1 2 ILE CA C 1.565 1.109 7.655 1.00 . A A . 2 ILE CA 1 1 23 17172 1 1 2 ILE CB C 2.742 1.085 6.655 1.00 . A A . 2 ILE CB 1 1 23 17173 1 1 2 ILE CD1 C 3.671 -1.180 7.582 1.00 . A A . 2 ILE CD1 1 1 23 17174 1 1 2 ILE CG1 C 3.234 -0.349 6.367 1.00 . A A . 2 ILE CG1 1 1 23 17175 1 1 2 ILE CG2 C 3.939 1.936 7.118 1.00 . A A . 2 ILE CG2 1 1 23 17176 1 1 2 ILE H H 0.369 0.167 6.145 1.00 . A A . 2 ILE H 1 1 23 17177 1 1 2 ILE HA H 1.907 0.643 8.580 1.00 . A A . 2 ILE HA 1 1 23 17178 1 1 2 ILE HB H 2.395 1.507 5.709 1.00 . A A . 2 ILE HB 1 1 23 17179 1 1 2 ILE HD11 H 2.829 -1.352 8.252 1.00 . A A . 2 ILE HD11 1 1 23 17180 1 1 2 ILE HD12 H 4.040 -2.148 7.245 1.00 . A A . 2 ILE HD12 1 1 23 17181 1 1 2 ILE HD13 H 4.472 -0.676 8.123 1.00 . A A . 2 ILE HD13 1 1 23 17182 1 1 2 ILE HG12 H 2.453 -0.891 5.839 1.00 . A A . 2 ILE HG12 1 1 23 17183 1 1 2 ILE HG13 H 4.078 -0.272 5.689 1.00 . A A . 2 ILE HG13 1 1 23 17184 1 1 2 ILE HG21 H 3.683 2.993 7.100 1.00 . A A . 2 ILE HG21 1 1 23 17185 1 1 2 ILE HG22 H 4.247 1.650 8.125 1.00 . A A . 2 ILE HG22 1 1 23 17186 1 1 2 ILE HG23 H 4.781 1.786 6.439 1.00 . A A . 2 ILE HG23 1 1 23 17187 1 1 2 ILE N N 0.422 0.325 7.143 1.00 . A A . 2 ILE N 1 1 23 17188 1 1 2 ILE O O 0.380 3.177 7.278 1.00 . A A . 2 ILE O 1 1 23 17189 1 1 3 VAL C C 1.502 5.552 8.940 1.00 . A A . 3 VAL C 1 1 23 17190 1 1 3 VAL CA C 1.172 4.300 9.770 1.00 . A A . 3 VAL CA 1 1 23 17191 1 1 3 VAL CB C 1.693 4.392 11.221 1.00 . A A . 3 VAL CB 1 1 23 17192 1 1 3 VAL CG1 C 3.217 4.548 11.322 1.00 . A A . 3 VAL CG1 1 1 23 17193 1 1 3 VAL CG2 C 1.023 5.525 12.008 1.00 . A A . 3 VAL CG2 1 1 23 17194 1 1 3 VAL H H 2.267 2.446 9.661 1.00 . A A . 3 VAL H 1 1 23 17195 1 1 3 VAL HA H 0.085 4.252 9.830 1.00 . A A . 3 VAL HA 1 1 23 17196 1 1 3 VAL HB H 1.427 3.460 11.721 1.00 . A A . 3 VAL HB 1 1 23 17197 1 1 3 VAL HG11 H 3.719 3.745 10.785 1.00 . A A . 3 VAL HG11 1 1 23 17198 1 1 3 VAL HG12 H 3.528 5.509 10.915 1.00 . A A . 3 VAL HG12 1 1 23 17199 1 1 3 VAL HG13 H 3.517 4.500 12.370 1.00 . A A . 3 VAL HG13 1 1 23 17200 1 1 3 VAL HG21 H -0.061 5.420 11.955 1.00 . A A . 3 VAL HG21 1 1 23 17201 1 1 3 VAL HG22 H 1.328 5.473 13.053 1.00 . A A . 3 VAL HG22 1 1 23 17202 1 1 3 VAL HG23 H 1.313 6.494 11.603 1.00 . A A . 3 VAL HG23 1 1 23 17203 1 1 3 VAL N N 1.629 3.038 9.147 1.00 . A A . 3 VAL N 1 1 23 17204 1 1 3 VAL O O 0.718 6.500 8.911 1.00 . A A . 3 VAL O 1 1 23 17205 1 1 4 GLU C C 2.299 6.478 5.878 1.00 . A A . 4 GLU C 1 1 23 17206 1 1 4 GLU CA C 2.993 6.602 7.251 1.00 . A A . 4 GLU CA 1 1 23 17207 1 1 4 GLU CB C 4.523 6.620 7.076 1.00 . A A . 4 GLU CB 1 1 23 17208 1 1 4 GLU CD C 4.996 8.215 9.025 1.00 . A A . 4 GLU CD 1 1 23 17209 1 1 4 GLU CG C 5.315 6.853 8.374 1.00 . A A . 4 GLU CG 1 1 23 17210 1 1 4 GLU H H 3.227 4.739 8.290 1.00 . A A . 4 GLU H 1 1 23 17211 1 1 4 GLU HA H 2.689 7.565 7.664 1.00 . A A . 4 GLU HA 1 1 23 17212 1 1 4 GLU HB2 H 4.837 5.666 6.648 1.00 . A A . 4 GLU HB2 1 1 23 17213 1 1 4 GLU HB3 H 4.790 7.405 6.368 1.00 . A A . 4 GLU HB3 1 1 23 17214 1 1 4 GLU HG2 H 5.115 6.039 9.074 1.00 . A A . 4 GLU HG2 1 1 23 17215 1 1 4 GLU HG3 H 6.381 6.808 8.135 1.00 . A A . 4 GLU HG3 1 1 23 17216 1 1 4 GLU N N 2.610 5.533 8.193 1.00 . A A . 4 GLU N 1 1 23 17217 1 1 4 GLU O O 2.366 7.402 5.067 1.00 . A A . 4 GLU O 1 1 23 17218 1 1 4 GLU OE1 O 5.531 9.253 8.566 1.00 . A A . 4 GLU OE1 1 1 23 17219 1 1 4 GLU OE2 O 4.220 8.259 10.011 1.00 . A A . 4 GLU OE2 1 1 23 17220 1 1 5 GLN C C 1.637 5.321 3.056 1.00 . A A . 5 GLN C 1 1 23 17221 1 1 5 GLN CA C 0.882 5.034 4.379 1.00 . A A . 5 GLN CA 1 1 23 17222 1 1 5 GLN CB C -0.501 5.713 4.463 1.00 . A A . 5 GLN CB 1 1 23 17223 1 1 5 GLN CD C -2.833 5.855 3.494 1.00 . A A . 5 GLN CD 1 1 23 17224 1 1 5 GLN CG C -1.590 4.986 3.655 1.00 . A A . 5 GLN CG 1 1 23 17225 1 1 5 GLN H H 1.567 4.664 6.353 1.00 . A A . 5 GLN H 1 1 23 17226 1 1 5 GLN HA H 0.713 3.956 4.397 1.00 . A A . 5 GLN HA 1 1 23 17227 1 1 5 GLN HB2 H -0.828 5.742 5.504 1.00 . A A . 5 GLN HB2 1 1 23 17228 1 1 5 GLN HB3 H -0.410 6.744 4.114 1.00 . A A . 5 GLN HB3 1 1 23 17229 1 1 5 GLN HE21 H -3.572 5.363 5.314 1.00 . A A . 5 GLN HE21 1 1 23 17230 1 1 5 GLN HE22 H -4.527 6.485 4.356 1.00 . A A . 5 GLN HE22 1 1 23 17231 1 1 5 GLN HG2 H -1.228 4.729 2.661 1.00 . A A . 5 GLN HG2 1 1 23 17232 1 1 5 GLN HG3 H -1.855 4.058 4.162 1.00 . A A . 5 GLN HG3 1 1 23 17233 1 1 5 GLN N N 1.641 5.341 5.604 1.00 . A A . 5 GLN N 1 1 23 17234 1 1 5 GLN NE2 N -3.715 5.898 4.471 1.00 . A A . 5 GLN NE2 1 1 23 17235 1 1 5 GLN O O 1.013 5.633 2.042 1.00 . A A . 5 GLN O 1 1 23 17236 1 1 5 GLN OE1 O -3.026 6.523 2.486 1.00 . A A . 5 GLN OE1 1 1 23 17237 1 1 6 CYS C C 3.432 7.085 1.350 1.00 . A A . 6 CYS C 1 1 23 17238 1 1 6 CYS CA C 3.838 5.718 1.952 1.00 . A A . 6 CYS CA 1 1 23 17239 1 1 6 CYS CB C 3.957 4.588 0.920 1.00 . A A . 6 CYS CB 1 1 23 17240 1 1 6 CYS H H 3.431 4.998 3.921 1.00 . A A . 6 CYS H 1 1 23 17241 1 1 6 CYS HA H 4.834 5.880 2.364 1.00 . A A . 6 CYS HA 1 1 23 17242 1 1 6 CYS HB2 H 2.955 4.259 0.641 1.00 . A A . 6 CYS HB2 1 1 23 17243 1 1 6 CYS HB3 H 4.448 4.968 0.025 1.00 . A A . 6 CYS HB3 1 1 23 17244 1 1 6 CYS N N 2.978 5.278 3.063 1.00 . A A . 6 CYS N 1 1 23 17245 1 1 6 CYS O O 3.537 7.305 0.141 1.00 . A A . 6 CYS O 1 1 23 17246 1 1 6 CYS SG S 4.909 3.166 1.509 1.00 . A A . 6 CYS SG 1 1 23 17247 1 1 7 CYS C C 3.119 10.427 2.497 1.00 . A A . 7 CYS C 1 1 23 17248 1 1 7 CYS CA C 2.360 9.280 1.807 1.00 . A A . 7 CYS CA 1 1 23 17249 1 1 7 CYS CB C 0.861 9.260 2.130 1.00 . A A . 7 CYS CB 1 1 23 17250 1 1 7 CYS H H 2.876 7.748 3.176 1.00 . A A . 7 CYS H 1 1 23 17251 1 1 7 CYS HA H 2.473 9.403 0.731 1.00 . A A . 7 CYS HA 1 1 23 17252 1 1 7 CYS HB2 H 0.480 8.249 1.977 1.00 . A A . 7 CYS HB2 1 1 23 17253 1 1 7 CYS HB3 H 0.718 9.511 3.183 1.00 . A A . 7 CYS HB3 1 1 23 17254 1 1 7 CYS N N 2.930 7.992 2.193 1.00 . A A . 7 CYS N 1 1 23 17255 1 1 7 CYS O O 3.488 10.303 3.666 1.00 . A A . 7 CYS O 1 1 23 17256 1 1 7 CYS SG S -0.140 10.365 1.108 1.00 . A A . 7 CYS SG 1 1 23 17257 1 1 8 THR C C 5.863 12.092 2.187 1.00 . A A . 8 THR C 1 1 23 17258 1 1 8 THR CA C 4.410 12.571 1.992 1.00 . A A . 8 THR CA 1 1 23 17259 1 1 8 THR CB C 4.009 13.608 3.063 1.00 . A A . 8 THR CB 1 1 23 17260 1 1 8 THR CG2 C 2.579 14.123 2.878 1.00 . A A . 8 THR CG2 1 1 23 17261 1 1 8 THR H H 2.963 11.526 0.837 1.00 . A A . 8 THR H 1 1 23 17262 1 1 8 THR HA H 4.443 13.143 1.064 1.00 . A A . 8 THR HA 1 1 23 17263 1 1 8 THR HB H 4.686 14.458 2.966 1.00 . A A . 8 THR HB 1 1 23 17264 1 1 8 THR HG1 H 3.936 13.840 4.989 1.00 . A A . 8 THR HG1 1 1 23 17265 1 1 8 THR HG21 H 2.453 14.497 1.862 1.00 . A A . 8 THR HG21 1 1 23 17266 1 1 8 THR HG22 H 1.859 13.325 3.062 1.00 . A A . 8 THR HG22 1 1 23 17267 1 1 8 THR HG23 H 2.391 14.940 3.575 1.00 . A A . 8 THR HG23 1 1 23 17268 1 1 8 THR N N 3.398 11.504 1.748 1.00 . A A . 8 THR N 1 1 23 17269 1 1 8 THR O O 6.784 12.730 1.671 1.00 . A A . 8 THR O 1 1 23 17270 1 1 8 THR OG1 O 4.130 13.108 4.376 1.00 . A A . 8 THR OG1 1 1 23 17271 1 1 9 SER C C 7.270 9.112 1.594 1.00 . A A . 9 SER C 1 1 23 17272 1 1 9 SER CA C 7.320 10.135 2.740 1.00 . A A . 9 SER CA 1 1 23 17273 1 1 9 SER CB C 7.590 9.421 4.070 1.00 . A A . 9 SER CB 1 1 23 17274 1 1 9 SER H H 5.281 10.502 3.255 1.00 . A A . 9 SER H 1 1 23 17275 1 1 9 SER HA H 8.161 10.802 2.549 1.00 . A A . 9 SER HA 1 1 23 17276 1 1 9 SER HB2 H 6.744 8.778 4.316 1.00 . A A . 9 SER HB2 1 1 23 17277 1 1 9 SER HB3 H 8.479 8.797 3.968 1.00 . A A . 9 SER HB3 1 1 23 17278 1 1 9 SER HG H 6.988 10.875 5.237 1.00 . A A . 9 SER HG 1 1 23 17279 1 1 9 SER N N 6.083 10.931 2.811 1.00 . A A . 9 SER N 1 1 23 17280 1 1 9 SER O O 6.196 8.666 1.190 1.00 . A A . 9 SER O 1 1 23 17281 1 1 9 SER OG O 7.809 10.361 5.111 1.00 . A A . 9 SER OG 1 1 23 17282 1 1 10 ILE C C 8.902 6.485 0.094 1.00 . A A . 10 ILE C 1 1 23 17283 1 1 10 ILE CA C 8.612 7.973 -0.179 1.00 . A A . 10 ILE CA 1 1 23 17284 1 1 10 ILE CB C 9.690 8.682 -1.042 1.00 . A A . 10 ILE CB 1 1 23 17285 1 1 10 ILE CD1 C 9.986 10.845 -2.463 1.00 . A A . 10 ILE CD1 1 1 23 17286 1 1 10 ILE CG1 C 9.058 9.974 -1.614 1.00 . A A . 10 ILE CG1 1 1 23 17287 1 1 10 ILE CG2 C 10.255 7.797 -2.162 1.00 . A A . 10 ILE CG2 1 1 23 17288 1 1 10 ILE H H 9.277 9.100 1.506 1.00 . A A . 10 ILE H 1 1 23 17289 1 1 10 ILE HA H 7.677 7.999 -0.740 1.00 . A A . 10 ILE HA 1 1 23 17290 1 1 10 ILE HB H 10.527 8.960 -0.399 1.00 . A A . 10 ILE HB 1 1 23 17291 1 1 10 ILE HD11 H 10.199 10.357 -3.414 1.00 . A A . 10 ILE HD11 1 1 23 17292 1 1 10 ILE HD12 H 9.488 11.793 -2.668 1.00 . A A . 10 ILE HD12 1 1 23 17293 1 1 10 ILE HD13 H 10.913 11.037 -1.924 1.00 . A A . 10 ILE HD13 1 1 23 17294 1 1 10 ILE HG12 H 8.187 9.714 -2.217 1.00 . A A . 10 ILE HG12 1 1 23 17295 1 1 10 ILE HG13 H 8.721 10.590 -0.782 1.00 . A A . 10 ILE HG13 1 1 23 17296 1 1 10 ILE HG21 H 10.975 8.350 -2.764 1.00 . A A . 10 ILE HG21 1 1 23 17297 1 1 10 ILE HG22 H 10.777 6.936 -1.742 1.00 . A A . 10 ILE HG22 1 1 23 17298 1 1 10 ILE HG23 H 9.440 7.457 -2.789 1.00 . A A . 10 ILE HG23 1 1 23 17299 1 1 10 ILE N N 8.439 8.745 1.067 1.00 . A A . 10 ILE N 1 1 23 17300 1 1 10 ILE O O 9.567 6.148 1.076 1.00 . A A . 10 ILE O 1 1 23 17301 1 1 11 CYS C C 9.068 3.533 -2.075 1.00 . A A . 11 CYS C 1 1 23 17302 1 1 11 CYS CA C 8.625 4.147 -0.730 1.00 . A A . 11 CYS CA 1 1 23 17303 1 1 11 CYS CB C 7.332 3.472 -0.243 1.00 . A A . 11 CYS CB 1 1 23 17304 1 1 11 CYS H H 7.919 5.956 -1.599 1.00 . A A . 11 CYS H 1 1 23 17305 1 1 11 CYS HA H 9.412 3.925 -0.007 1.00 . A A . 11 CYS HA 1 1 23 17306 1 1 11 CYS HB2 H 6.523 3.745 -0.923 1.00 . A A . 11 CYS HB2 1 1 23 17307 1 1 11 CYS HB3 H 7.454 2.387 -0.293 1.00 . A A . 11 CYS HB3 1 1 23 17308 1 1 11 CYS N N 8.425 5.602 -0.794 1.00 . A A . 11 CYS N 1 1 23 17309 1 1 11 CYS O O 8.953 4.143 -3.143 1.00 . A A . 11 CYS O 1 1 23 17310 1 1 11 CYS SG S 6.821 3.861 1.450 1.00 . A A . 11 CYS SG 1 1 23 17311 1 1 12 SER C C 9.429 -0.048 -2.809 1.00 . A A . 12 SER C 1 1 23 17312 1 1 12 SER CA C 9.860 1.392 -3.119 1.00 . A A . 12 SER CA 1 1 23 17313 1 1 12 SER CB C 11.371 1.425 -3.396 1.00 . A A . 12 SER CB 1 1 23 17314 1 1 12 SER H H 9.573 1.860 -1.079 1.00 . A A . 12 SER H 1 1 23 17315 1 1 12 SER HA H 9.320 1.715 -4.002 1.00 . A A . 12 SER HA 1 1 23 17316 1 1 12 SER HB2 H 11.910 1.173 -2.482 1.00 . A A . 12 SER HB2 1 1 23 17317 1 1 12 SER HB3 H 11.622 0.690 -4.162 1.00 . A A . 12 SER HB3 1 1 23 17318 1 1 12 SER HG H 12.755 2.731 -3.838 1.00 . A A . 12 SER HG 1 1 23 17319 1 1 12 SER N N 9.530 2.281 -1.995 1.00 . A A . 12 SER N 1 1 23 17320 1 1 12 SER O O 9.087 -0.363 -1.669 1.00 . A A . 12 SER O 1 1 23 17321 1 1 12 SER OG O 11.778 2.701 -3.851 1.00 . A A . 12 SER OG 1 1 23 17322 1 1 13 LEU C C 9.987 -3.080 -2.457 1.00 . A A . 13 LEU C 1 1 23 17323 1 1 13 LEU CA C 9.184 -2.384 -3.572 1.00 . A A . 13 LEU CA 1 1 23 17324 1 1 13 LEU CB C 9.276 -3.146 -4.901 1.00 . A A . 13 LEU CB 1 1 23 17325 1 1 13 LEU CD1 C 10.494 -4.303 -6.748 1.00 . A A . 13 LEU CD1 1 1 23 17326 1 1 13 LEU CD2 C 11.406 -2.150 -5.964 1.00 . A A . 13 LEU CD2 1 1 23 17327 1 1 13 LEU CG C 10.666 -3.413 -5.516 1.00 . A A . 13 LEU CG 1 1 23 17328 1 1 13 LEU H H 9.690 -0.650 -4.720 1.00 . A A . 13 LEU H 1 1 23 17329 1 1 13 LEU HA H 8.141 -2.429 -3.263 1.00 . A A . 13 LEU HA 1 1 23 17330 1 1 13 LEU HB2 H 8.824 -4.116 -4.706 1.00 . A A . 13 LEU HB2 1 1 23 17331 1 1 13 LEU HB3 H 8.655 -2.625 -5.627 1.00 . A A . 13 LEU HB3 1 1 23 17332 1 1 13 LEU HD11 H 9.894 -3.791 -7.501 1.00 . A A . 13 LEU HD11 1 1 23 17333 1 1 13 LEU HD12 H 11.469 -4.545 -7.170 1.00 . A A . 13 LEU HD12 1 1 23 17334 1 1 13 LEU HD13 H 10.000 -5.232 -6.467 1.00 . A A . 13 LEU HD13 1 1 23 17335 1 1 13 LEU HD21 H 11.715 -1.565 -5.100 1.00 . A A . 13 LEU HD21 1 1 23 17336 1 1 13 LEU HD22 H 12.308 -2.426 -6.511 1.00 . A A . 13 LEU HD22 1 1 23 17337 1 1 13 LEU HD23 H 10.768 -1.549 -6.614 1.00 . A A . 13 LEU HD23 1 1 23 17338 1 1 13 LEU HG H 11.286 -3.948 -4.796 1.00 . A A . 13 LEU HG 1 1 23 17339 1 1 13 LEU N N 9.507 -0.964 -3.777 1.00 . A A . 13 LEU N 1 1 23 17340 1 1 13 LEU O O 9.453 -3.952 -1.775 1.00 . A A . 13 LEU O 1 1 23 17341 1 1 14 TYR C C 11.402 -2.698 0.307 1.00 . A A . 14 TYR C 1 1 23 17342 1 1 14 TYR CA C 12.029 -3.074 -1.052 1.00 . A A . 14 TYR CA 1 1 23 17343 1 1 14 TYR CB C 13.436 -2.485 -1.210 1.00 . A A . 14 TYR CB 1 1 23 17344 1 1 14 TYR CD1 C 14.292 -1.544 0.978 1.00 . A A . 14 TYR CD1 1 1 23 17345 1 1 14 TYR CD2 C 15.091 -3.734 0.259 1.00 . A A . 14 TYR CD2 1 1 23 17346 1 1 14 TYR CE1 C 15.035 -1.656 2.167 1.00 . A A . 14 TYR CE1 1 1 23 17347 1 1 14 TYR CE2 C 15.850 -3.842 1.440 1.00 . A A . 14 TYR CE2 1 1 23 17348 1 1 14 TYR CG C 14.309 -2.586 0.028 1.00 . A A . 14 TYR CG 1 1 23 17349 1 1 14 TYR CZ C 15.821 -2.807 2.401 1.00 . A A . 14 TYR CZ 1 1 23 17350 1 1 14 TYR H H 11.610 -1.940 -2.814 1.00 . A A . 14 TYR H 1 1 23 17351 1 1 14 TYR HA H 12.121 -4.160 -1.078 1.00 . A A . 14 TYR HA 1 1 23 17352 1 1 14 TYR HB2 H 13.923 -3.006 -2.036 1.00 . A A . 14 TYR HB2 1 1 23 17353 1 1 14 TYR HB3 H 13.350 -1.433 -1.482 1.00 . A A . 14 TYR HB3 1 1 23 17354 1 1 14 TYR HD1 H 13.683 -0.664 0.811 1.00 . A A . 14 TYR HD1 1 1 23 17355 1 1 14 TYR HD2 H 15.098 -4.539 -0.467 1.00 . A A . 14 TYR HD2 1 1 23 17356 1 1 14 TYR HE1 H 14.987 -0.867 2.905 1.00 . A A . 14 TYR HE1 1 1 23 17357 1 1 14 TYR HE2 H 16.450 -4.723 1.625 1.00 . A A . 14 TYR HE2 1 1 23 17358 1 1 14 TYR HH H 16.447 -2.155 4.129 1.00 . A A . 14 TYR HH 1 1 23 17359 1 1 14 TYR N N 11.222 -2.638 -2.199 1.00 . A A . 14 TYR N 1 1 23 17360 1 1 14 TYR O O 11.578 -3.412 1.296 1.00 . A A . 14 TYR O 1 1 23 17361 1 1 14 TYR OH O 16.547 -2.928 3.547 1.00 . A A . 14 TYR OH 1 1 23 17362 1 1 15 GLN C C 8.605 -2.175 1.637 1.00 . A A . 15 GLN C 1 1 23 17363 1 1 15 GLN CA C 9.829 -1.264 1.544 1.00 . A A . 15 GLN CA 1 1 23 17364 1 1 15 GLN CB C 9.380 0.206 1.528 1.00 . A A . 15 GLN CB 1 1 23 17365 1 1 15 GLN CD C 11.254 1.118 2.999 1.00 . A A . 15 GLN CD 1 1 23 17366 1 1 15 GLN CG C 10.529 1.212 1.655 1.00 . A A . 15 GLN CG 1 1 23 17367 1 1 15 GLN H H 10.397 -1.156 -0.525 1.00 . A A . 15 GLN H 1 1 23 17368 1 1 15 GLN HA H 10.433 -1.420 2.438 1.00 . A A . 15 GLN HA 1 1 23 17369 1 1 15 GLN HB2 H 8.817 0.420 0.623 1.00 . A A . 15 GLN HB2 1 1 23 17370 1 1 15 GLN HB3 H 8.698 0.360 2.358 1.00 . A A . 15 GLN HB3 1 1 23 17371 1 1 15 GLN HE21 H 9.600 1.596 4.082 1.00 . A A . 15 GLN HE21 1 1 23 17372 1 1 15 GLN HE22 H 11.082 1.313 4.984 1.00 . A A . 15 GLN HE22 1 1 23 17373 1 1 15 GLN HG2 H 11.235 1.048 0.842 1.00 . A A . 15 GLN HG2 1 1 23 17374 1 1 15 GLN HG3 H 10.117 2.216 1.556 1.00 . A A . 15 GLN HG3 1 1 23 17375 1 1 15 GLN N N 10.621 -1.611 0.356 1.00 . A A . 15 GLN N 1 1 23 17376 1 1 15 GLN NE2 N 10.589 1.375 4.107 1.00 . A A . 15 GLN NE2 1 1 23 17377 1 1 15 GLN O O 8.344 -2.763 2.686 1.00 . A A . 15 GLN O 1 1 23 17378 1 1 15 GLN OE1 O 12.435 0.809 3.075 1.00 . A A . 15 GLN OE1 1 1 23 17379 1 1 16 LEU C C 6.905 -4.591 0.885 1.00 . A A . 16 LEU C 1 1 23 17380 1 1 16 LEU CA C 6.657 -3.127 0.472 1.00 . A A . 16 LEU CA 1 1 23 17381 1 1 16 LEU CB C 5.995 -3.053 -0.921 1.00 . A A . 16 LEU CB 1 1 23 17382 1 1 16 LEU CD1 C 4.665 -1.738 -2.608 1.00 . A A . 16 LEU CD1 1 1 23 17383 1 1 16 LEU CD2 C 5.233 -0.626 -0.486 1.00 . A A . 16 LEU CD2 1 1 23 17384 1 1 16 LEU CG C 5.724 -1.655 -1.510 1.00 . A A . 16 LEU CG 1 1 23 17385 1 1 16 LEU H H 8.179 -1.812 -0.301 1.00 . A A . 16 LEU H 1 1 23 17386 1 1 16 LEU HA H 5.972 -2.691 1.201 1.00 . A A . 16 LEU HA 1 1 23 17387 1 1 16 LEU HB2 H 6.620 -3.592 -1.631 1.00 . A A . 16 LEU HB2 1 1 23 17388 1 1 16 LEU HB3 H 5.048 -3.586 -0.864 1.00 . A A . 16 LEU HB3 1 1 23 17389 1 1 16 LEU HD11 H 4.961 -2.465 -3.360 1.00 . A A . 16 LEU HD11 1 1 23 17390 1 1 16 LEU HD12 H 3.705 -2.029 -2.184 1.00 . A A . 16 LEU HD12 1 1 23 17391 1 1 16 LEU HD13 H 4.564 -0.767 -3.090 1.00 . A A . 16 LEU HD13 1 1 23 17392 1 1 16 LEU HD21 H 6.010 -0.424 0.249 1.00 . A A . 16 LEU HD21 1 1 23 17393 1 1 16 LEU HD22 H 4.999 0.312 -0.989 1.00 . A A . 16 LEU HD22 1 1 23 17394 1 1 16 LEU HD23 H 4.341 -0.998 0.018 1.00 . A A . 16 LEU HD23 1 1 23 17395 1 1 16 LEU HG H 6.644 -1.304 -1.972 1.00 . A A . 16 LEU HG 1 1 23 17396 1 1 16 LEU N N 7.892 -2.339 0.516 1.00 . A A . 16 LEU N 1 1 23 17397 1 1 16 LEU O O 6.178 -5.138 1.713 1.00 . A A . 16 LEU O 1 1 23 17398 1 1 17 GLU C C 8.675 -6.826 2.198 1.00 . A A . 17 GLU C 1 1 23 17399 1 1 17 GLU CA C 8.310 -6.608 0.716 1.00 . A A . 17 GLU CA 1 1 23 17400 1 1 17 GLU CB C 9.388 -7.148 -0.247 1.00 . A A . 17 GLU CB 1 1 23 17401 1 1 17 GLU CD C 11.828 -7.393 -0.873 1.00 . A A . 17 GLU CD 1 1 23 17402 1 1 17 GLU CG C 10.820 -6.717 0.076 1.00 . A A . 17 GLU CG 1 1 23 17403 1 1 17 GLU H H 8.550 -4.726 -0.296 1.00 . A A . 17 GLU H 1 1 23 17404 1 1 17 GLU HA H 7.410 -7.193 0.548 1.00 . A A . 17 GLU HA 1 1 23 17405 1 1 17 GLU HB2 H 9.345 -8.236 -0.228 1.00 . A A . 17 GLU HB2 1 1 23 17406 1 1 17 GLU HB3 H 9.173 -6.818 -1.261 1.00 . A A . 17 GLU HB3 1 1 23 17407 1 1 17 GLU HG2 H 10.886 -5.633 0.003 1.00 . A A . 17 GLU HG2 1 1 23 17408 1 1 17 GLU HG3 H 11.052 -7.000 1.100 1.00 . A A . 17 GLU HG3 1 1 23 17409 1 1 17 GLU N N 7.980 -5.214 0.390 1.00 . A A . 17 GLU N 1 1 23 17410 1 1 17 GLU O O 8.495 -7.929 2.722 1.00 . A A . 17 GLU O 1 1 23 17411 1 1 17 GLU OE1 O 12.172 -8.579 -0.642 1.00 . A A . 17 GLU OE1 1 1 23 17412 1 1 17 GLU OE2 O 12.290 -6.751 -1.848 1.00 . A A . 17 GLU OE2 1 1 23 17413 1 1 18 ASN C C 8.136 -5.545 5.170 1.00 . A A . 18 ASN C 1 1 23 17414 1 1 18 ASN CA C 9.409 -5.768 4.325 1.00 . A A . 18 ASN CA 1 1 23 17415 1 1 18 ASN CB C 10.494 -4.709 4.586 1.00 . A A . 18 ASN CB 1 1 23 17416 1 1 18 ASN CG C 10.869 -4.606 6.056 1.00 . A A . 18 ASN CG 1 1 23 17417 1 1 18 ASN H H 9.237 -4.898 2.391 1.00 . A A . 18 ASN H 1 1 23 17418 1 1 18 ASN HA H 9.813 -6.741 4.611 1.00 . A A . 18 ASN HA 1 1 23 17419 1 1 18 ASN HB2 H 11.392 -4.965 4.024 1.00 . A A . 18 ASN HB2 1 1 23 17420 1 1 18 ASN HB3 H 10.154 -3.734 4.240 1.00 . A A . 18 ASN HB3 1 1 23 17421 1 1 18 ASN HD21 H 9.799 -2.910 6.310 1.00 . A A . 18 ASN HD21 1 1 23 17422 1 1 18 ASN HD22 H 10.630 -3.531 7.728 1.00 . A A . 18 ASN HD22 1 1 23 17423 1 1 18 ASN N N 9.132 -5.774 2.888 1.00 . A A . 18 ASN N 1 1 23 17424 1 1 18 ASN ND2 N 10.387 -3.598 6.751 1.00 . A A . 18 ASN ND2 1 1 23 17425 1 1 18 ASN O O 8.046 -6.056 6.288 1.00 . A A . 18 ASN O 1 1 23 17426 1 1 18 ASN OD1 O 11.593 -5.430 6.598 1.00 . A A . 18 ASN OD1 1 1 23 17427 1 1 19 TYR C C 4.993 -5.978 5.293 1.00 . A A . 19 TYR C 1 1 23 17428 1 1 19 TYR CA C 5.822 -4.683 5.309 1.00 . A A . 19 TYR CA 1 1 23 17429 1 1 19 TYR CB C 5.029 -3.544 4.654 1.00 . A A . 19 TYR CB 1 1 23 17430 1 1 19 TYR CD1 C 6.606 -1.743 5.573 1.00 . A A . 19 TYR CD1 1 1 23 17431 1 1 19 TYR CD2 C 5.390 -1.330 3.504 1.00 . A A . 19 TYR CD2 1 1 23 17432 1 1 19 TYR CE1 C 7.194 -0.465 5.480 1.00 . A A . 19 TYR CE1 1 1 23 17433 1 1 19 TYR CE2 C 5.981 -0.061 3.401 1.00 . A A . 19 TYR CE2 1 1 23 17434 1 1 19 TYR CG C 5.707 -2.184 4.577 1.00 . A A . 19 TYR CG 1 1 23 17435 1 1 19 TYR CZ C 6.884 0.381 4.395 1.00 . A A . 19 TYR CZ 1 1 23 17436 1 1 19 TYR H H 7.238 -4.448 3.714 1.00 . A A . 19 TYR H 1 1 23 17437 1 1 19 TYR HA H 5.991 -4.425 6.356 1.00 . A A . 19 TYR HA 1 1 23 17438 1 1 19 TYR HB2 H 4.782 -3.859 3.642 1.00 . A A . 19 TYR HB2 1 1 23 17439 1 1 19 TYR HB3 H 4.084 -3.421 5.188 1.00 . A A . 19 TYR HB3 1 1 23 17440 1 1 19 TYR HD1 H 6.842 -2.373 6.419 1.00 . A A . 19 TYR HD1 1 1 23 17441 1 1 19 TYR HD2 H 4.677 -1.643 2.756 1.00 . A A . 19 TYR HD2 1 1 23 17442 1 1 19 TYR HE1 H 7.874 -0.120 6.244 1.00 . A A . 19 TYR HE1 1 1 23 17443 1 1 19 TYR HE2 H 5.738 0.565 2.559 1.00 . A A . 19 TYR HE2 1 1 23 17444 1 1 19 TYR HH H 7.104 2.133 3.577 1.00 . A A . 19 TYR HH 1 1 23 17445 1 1 19 TYR N N 7.121 -4.850 4.639 1.00 . A A . 19 TYR N 1 1 23 17446 1 1 19 TYR O O 4.239 -6.244 6.232 1.00 . A A . 19 TYR O 1 1 23 17447 1 1 19 TYR OH O 7.458 1.614 4.315 1.00 . A A . 19 TYR OH 1 1 23 17448 1 1 20 CYS C C 5.101 -9.119 5.236 1.00 . A A . 20 CYS C 1 1 23 17449 1 1 20 CYS CA C 4.551 -8.139 4.180 1.00 . A A . 20 CYS CA 1 1 23 17450 1 1 20 CYS CB C 4.766 -8.682 2.763 1.00 . A A . 20 CYS CB 1 1 23 17451 1 1 20 CYS H H 5.716 -6.485 3.477 1.00 . A A . 20 CYS H 1 1 23 17452 1 1 20 CYS HA H 3.480 -8.038 4.355 1.00 . A A . 20 CYS HA 1 1 23 17453 1 1 20 CYS HB2 H 5.833 -8.679 2.549 1.00 . A A . 20 CYS HB2 1 1 23 17454 1 1 20 CYS HB3 H 4.410 -9.714 2.714 1.00 . A A . 20 CYS HB3 1 1 23 17455 1 1 20 CYS N N 5.165 -6.812 4.262 1.00 . A A . 20 CYS N 1 1 23 17456 1 1 20 CYS O O 4.334 -9.899 5.800 1.00 . A A . 20 CYS O 1 1 23 17457 1 1 20 CYS SG S 3.934 -7.740 1.462 1.00 . A A . 20 CYS SG 1 1 23 17458 1 1 21 ASN C C 8.333 -9.134 7.078 1.00 . A A . 21 ASN C 1 1 23 17459 1 1 21 ASN CA C 7.075 -9.862 6.565 1.00 . A A . 21 ASN CA 1 1 23 17460 1 1 21 ASN CB C 7.403 -11.274 6.027 1.00 . A A . 21 ASN CB 1 1 23 17461 1 1 21 ASN CG C 8.039 -12.197 7.059 1.00 . A A . 21 ASN CG 1 1 23 17462 1 1 21 ASN H H 6.978 -8.408 5.010 1.00 . A A . 21 ASN H 1 1 23 17463 1 1 21 ASN HA H 6.397 -9.964 7.415 1.00 . A A . 21 ASN HA 1 1 23 17464 1 1 21 ASN HB2 H 6.486 -11.749 5.678 1.00 . A A . 21 ASN HB2 1 1 23 17465 1 1 21 ASN HB3 H 8.090 -11.190 5.187 1.00 . A A . 21 ASN HB3 1 1 23 17466 1 1 21 ASN HD21 H 8.252 -13.681 5.706 1.00 . A A . 21 ASN HD21 1 1 23 17467 1 1 21 ASN HD22 H 8.846 -14.009 7.326 1.00 . A A . 21 ASN HD22 1 1 23 17468 1 1 21 ASN N N 6.411 -9.081 5.511 1.00 . A A . 21 ASN N 1 1 23 17469 1 1 21 ASN ND2 N 8.408 -13.393 6.659 1.00 . A A . 21 ASN ND2 1 1 23 17470 1 1 21 ASN O O 9.330 -9.001 6.352 1.00 . A A . 21 ASN O 1 1 23 17471 1 1 21 ASN OD1 O 8.227 -11.866 8.222 1.00 . A A . 21 ASN OD1 1 1 23 17472 2 2 1 PHE C C 7.267 1.548 -6.449 1.00 . B B . 1 PHE C 1 1 23 17473 2 2 1 PHE CA C 5.744 1.597 -6.687 1.00 . B B . 1 PHE CA 1 1 23 17474 2 2 1 PHE CB C 5.350 0.842 -7.971 1.00 . B B . 1 PHE CB 1 1 23 17475 2 2 1 PHE CD1 C 6.298 -1.496 -7.625 1.00 . B B . 1 PHE CD1 1 1 23 17476 2 2 1 PHE CD2 C 3.890 -1.226 -7.848 1.00 . B B . 1 PHE CD2 1 1 23 17477 2 2 1 PHE CE1 C 6.125 -2.883 -7.473 1.00 . B B . 1 PHE CE1 1 1 23 17478 2 2 1 PHE CE2 C 3.720 -2.615 -7.722 1.00 . B B . 1 PHE CE2 1 1 23 17479 2 2 1 PHE CG C 5.179 -0.659 -7.805 1.00 . B B . 1 PHE CG 1 1 23 17480 2 2 1 PHE CZ C 4.838 -3.445 -7.535 1.00 . B B . 1 PHE CZ 1 1 23 17481 2 2 1 PHE H1 H 4.357 3.127 -7.254 1.00 . B B . 1 PHE H1 1 1 23 17482 2 2 1 PHE HA H 5.254 1.120 -5.838 1.00 . B B . 1 PHE HA 1 1 23 17483 2 2 1 PHE HB2 H 4.405 1.242 -8.339 1.00 . B B . 1 PHE HB2 1 1 23 17484 2 2 1 PHE HB3 H 6.094 1.031 -8.746 1.00 . B B . 1 PHE HB3 1 1 23 17485 2 2 1 PHE HD1 H 7.294 -1.079 -7.599 1.00 . B B . 1 PHE HD1 1 1 23 17486 2 2 1 PHE HD2 H 3.023 -0.593 -7.988 1.00 . B B . 1 PHE HD2 1 1 23 17487 2 2 1 PHE HE1 H 6.986 -3.515 -7.303 1.00 . B B . 1 PHE HE1 1 1 23 17488 2 2 1 PHE HE2 H 2.730 -3.044 -7.766 1.00 . B B . 1 PHE HE2 1 1 23 17489 2 2 1 PHE HZ H 4.707 -4.514 -7.432 1.00 . B B . 1 PHE HZ 1 1 23 17490 2 2 1 PHE N N 5.249 2.971 -6.796 1.00 . B B . 1 PHE N 1 1 23 17491 2 2 1 PHE O O 7.765 0.671 -5.740 1.00 . B B . 1 PHE O 1 1 23 17492 2 2 2 VAL C C 9.880 4.134 -6.845 1.00 . B B . 2 VAL C 1 1 23 17493 2 2 2 VAL CA C 9.469 2.657 -6.868 1.00 . B B . 2 VAL CA 1 1 23 17494 2 2 2 VAL CB C 10.224 1.831 -7.932 1.00 . B B . 2 VAL CB 1 1 23 17495 2 2 2 VAL CG1 C 9.949 2.256 -9.381 1.00 . B B . 2 VAL CG1 1 1 23 17496 2 2 2 VAL CG2 C 11.736 1.843 -7.684 1.00 . B B . 2 VAL CG2 1 1 23 17497 2 2 2 VAL H H 7.518 3.193 -7.572 1.00 . B B . 2 VAL H 1 1 23 17498 2 2 2 VAL HA H 9.755 2.241 -5.907 1.00 . B B . 2 VAL HA 1 1 23 17499 2 2 2 VAL HB H 9.894 0.796 -7.833 1.00 . B B . 2 VAL HB 1 1 23 17500 2 2 2 VAL HG11 H 8.878 2.234 -9.582 1.00 . B B . 2 VAL HG11 1 1 23 17501 2 2 2 VAL HG12 H 10.331 3.259 -9.566 1.00 . B B . 2 VAL HG12 1 1 23 17502 2 2 2 VAL HG13 H 10.441 1.562 -10.063 1.00 . B B . 2 VAL HG13 1 1 23 17503 2 2 2 VAL HG21 H 12.224 1.151 -8.373 1.00 . B B . 2 VAL HG21 1 1 23 17504 2 2 2 VAL HG22 H 12.144 2.841 -7.842 1.00 . B B . 2 VAL HG22 1 1 23 17505 2 2 2 VAL HG23 H 11.948 1.521 -6.664 1.00 . B B . 2 VAL HG23 1 1 23 17506 2 2 2 VAL N N 8.010 2.506 -7.016 1.00 . B B . 2 VAL N 1 1 23 17507 2 2 2 VAL O O 9.477 4.911 -7.712 1.00 . B B . 2 VAL O 1 1 23 17508 2 2 3 ASN C C 10.169 6.994 -5.701 1.00 . B B . 3 ASN C 1 1 23 17509 2 2 3 ASN CA C 11.224 5.860 -5.613 1.00 . B B . 3 ASN CA 1 1 23 17510 2 2 3 ASN CB C 12.476 6.040 -6.501 1.00 . B B . 3 ASN CB 1 1 23 17511 2 2 3 ASN CG C 13.489 7.026 -5.933 1.00 . B B . 3 ASN CG 1 1 23 17512 2 2 3 ASN H H 10.922 3.814 -5.150 1.00 . B B . 3 ASN H 1 1 23 17513 2 2 3 ASN HA H 11.566 5.867 -4.576 1.00 . B B . 3 ASN HA 1 1 23 17514 2 2 3 ASN HB2 H 12.985 5.082 -6.604 1.00 . B B . 3 ASN HB2 1 1 23 17515 2 2 3 ASN HB3 H 12.176 6.364 -7.498 1.00 . B B . 3 ASN HB3 1 1 23 17516 2 2 3 ASN HD21 H 12.287 8.597 -6.277 1.00 . B B . 3 ASN HD21 1 1 23 17517 2 2 3 ASN HD22 H 13.869 8.964 -5.576 1.00 . B B . 3 ASN HD22 1 1 23 17518 2 2 3 ASN N N 10.674 4.518 -5.839 1.00 . B B . 3 ASN N 1 1 23 17519 2 2 3 ASN ND2 N 13.203 8.307 -5.950 1.00 . B B . 3 ASN ND2 1 1 23 17520 2 2 3 ASN O O 10.431 8.066 -6.254 1.00 . B B . 3 ASN O 1 1 23 17521 2 2 3 ASN OD1 O 14.557 6.654 -5.464 1.00 . B B . 3 ASN OD1 1 1 23 17522 2 2 4 GLN C C 6.853 7.559 -4.077 1.00 . B B . 4 GLN C 1 1 23 17523 2 2 4 GLN CA C 7.819 7.679 -5.271 1.00 . B B . 4 GLN CA 1 1 23 17524 2 2 4 GLN CB C 7.096 7.472 -6.617 1.00 . B B . 4 GLN CB 1 1 23 17525 2 2 4 GLN CD C 6.033 5.814 -8.209 1.00 . B B . 4 GLN CD 1 1 23 17526 2 2 4 GLN CG C 6.413 6.101 -6.759 1.00 . B B . 4 GLN CG 1 1 23 17527 2 2 4 GLN H H 8.808 5.866 -4.717 1.00 . B B . 4 GLN H 1 1 23 17528 2 2 4 GLN HA H 8.204 8.700 -5.258 1.00 . B B . 4 GLN HA 1 1 23 17529 2 2 4 GLN HB2 H 6.344 8.252 -6.748 1.00 . B B . 4 GLN HB2 1 1 23 17530 2 2 4 GLN HB3 H 7.827 7.588 -7.419 1.00 . B B . 4 GLN HB3 1 1 23 17531 2 2 4 GLN HE21 H 7.931 5.302 -8.694 1.00 . B B . 4 GLN HE21 1 1 23 17532 2 2 4 GLN HE22 H 6.735 5.224 -9.993 1.00 . B B . 4 GLN HE22 1 1 23 17533 2 2 4 GLN HG2 H 7.082 5.313 -6.416 1.00 . B B . 4 GLN HG2 1 1 23 17534 2 2 4 GLN HG3 H 5.518 6.071 -6.139 1.00 . B B . 4 GLN HG3 1 1 23 17535 2 2 4 GLN N N 8.956 6.748 -5.193 1.00 . B B . 4 GLN N 1 1 23 17536 2 2 4 GLN NE2 N 6.974 5.394 -9.030 1.00 . B B . 4 GLN NE2 1 1 23 17537 2 2 4 GLN O O 6.928 6.624 -3.275 1.00 . B B . 4 GLN O 1 1 23 17538 2 2 4 GLN OE1 O 4.894 5.969 -8.634 1.00 . B B . 4 GLN OE1 1 1 23 17539 2 2 5 HIS C C 3.749 7.422 -3.530 1.00 . B B . 5 HIS C 1 1 23 17540 2 2 5 HIS CA C 4.789 8.443 -3.039 1.00 . B B . 5 HIS CA 1 1 23 17541 2 2 5 HIS CB C 4.155 9.831 -2.881 1.00 . B B . 5 HIS CB 1 1 23 17542 2 2 5 HIS CD2 C 5.531 11.079 -1.133 1.00 . B B . 5 HIS CD2 1 1 23 17543 2 2 5 HIS CE1 C 6.611 12.495 -2.434 1.00 . B B . 5 HIS CE1 1 1 23 17544 2 2 5 HIS CG C 5.132 10.883 -2.420 1.00 . B B . 5 HIS CG 1 1 23 17545 2 2 5 HIS H H 5.940 9.279 -4.624 1.00 . B B . 5 HIS H 1 1 23 17546 2 2 5 HIS HA H 5.151 8.122 -2.060 1.00 . B B . 5 HIS HA 1 1 23 17547 2 2 5 HIS HB2 H 3.728 10.143 -3.835 1.00 . B B . 5 HIS HB2 1 1 23 17548 2 2 5 HIS HB3 H 3.343 9.770 -2.154 1.00 . B B . 5 HIS HB3 1 1 23 17549 2 2 5 HIS HD2 H 5.211 10.512 -0.271 1.00 . B B . 5 HIS HD2 1 1 23 17550 2 2 5 HIS HE1 H 7.307 13.260 -2.761 1.00 . B B . 5 HIS HE1 1 1 23 17551 2 2 5 HIS HE2 H 6.928 12.504 -0.351 1.00 . B B . 5 HIS HE2 1 1 23 17552 2 2 5 HIS N N 5.926 8.514 -3.963 1.00 . B B . 5 HIS N 1 1 23 17553 2 2 5 HIS ND1 N 5.821 11.775 -3.249 1.00 . B B . 5 HIS ND1 1 1 23 17554 2 2 5 HIS NE2 N 6.446 12.109 -1.158 1.00 . B B . 5 HIS NE2 1 1 23 17555 2 2 5 HIS O O 3.511 7.294 -4.734 1.00 . B B . 5 HIS O 1 1 23 17556 2 2 6 LEU C C 1.063 5.582 -1.816 1.00 . B B . 6 LEU C 1 1 23 17557 2 2 6 LEU CA C 2.191 5.602 -2.865 1.00 . B B . 6 LEU CA 1 1 23 17558 2 2 6 LEU CB C 3.012 4.295 -2.937 1.00 . B B . 6 LEU CB 1 1 23 17559 2 2 6 LEU CD1 C 1.759 3.225 -4.897 1.00 . B B . 6 LEU CD1 1 1 23 17560 2 2 6 LEU CD2 C 3.196 1.864 -3.409 1.00 . B B . 6 LEU CD2 1 1 23 17561 2 2 6 LEU CG C 2.251 3.062 -3.457 1.00 . B B . 6 LEU CG 1 1 23 17562 2 2 6 LEU H H 3.340 6.900 -1.626 1.00 . B B . 6 LEU H 1 1 23 17563 2 2 6 LEU HA H 1.722 5.774 -3.834 1.00 . B B . 6 LEU HA 1 1 23 17564 2 2 6 LEU HB2 H 3.870 4.459 -3.592 1.00 . B B . 6 LEU HB2 1 1 23 17565 2 2 6 LEU HB3 H 3.395 4.067 -1.943 1.00 . B B . 6 LEU HB3 1 1 23 17566 2 2 6 LEU HD11 H 1.318 2.290 -5.241 1.00 . B B . 6 LEU HD11 1 1 23 17567 2 2 6 LEU HD12 H 0.997 4.001 -4.947 1.00 . B B . 6 LEU HD12 1 1 23 17568 2 2 6 LEU HD13 H 2.591 3.492 -5.548 1.00 . B B . 6 LEU HD13 1 1 23 17569 2 2 6 LEU HD21 H 3.508 1.685 -2.381 1.00 . B B . 6 LEU HD21 1 1 23 17570 2 2 6 LEU HD22 H 2.682 0.982 -3.777 1.00 . B B . 6 LEU HD22 1 1 23 17571 2 2 6 LEU HD23 H 4.075 2.052 -4.024 1.00 . B B . 6 LEU HD23 1 1 23 17572 2 2 6 LEU HG H 1.395 2.853 -2.821 1.00 . B B . 6 LEU HG 1 1 23 17573 2 2 6 LEU N N 3.119 6.705 -2.598 1.00 . B B . 6 LEU N 1 1 23 17574 2 2 6 LEU O O 0.934 4.647 -1.030 1.00 . B B . 6 LEU O 1 1 23 17575 2 2 7 CYS C C -2.068 5.918 -1.241 1.00 . B B . 7 CYS C 1 1 23 17576 2 2 7 CYS CA C -0.863 6.810 -0.859 1.00 . B B . 7 CYS CA 1 1 23 17577 2 2 7 CYS CB C -1.293 8.285 -0.841 1.00 . B B . 7 CYS CB 1 1 23 17578 2 2 7 CYS H H 0.443 7.395 -2.441 1.00 . B B . 7 CYS H 1 1 23 17579 2 2 7 CYS HA H -0.536 6.538 0.146 1.00 . B B . 7 CYS HA 1 1 23 17580 2 2 7 CYS HB2 H -1.858 8.472 -1.755 1.00 . B B . 7 CYS HB2 1 1 23 17581 2 2 7 CYS HB3 H -1.975 8.430 -0.002 1.00 . B B . 7 CYS HB3 1 1 23 17582 2 2 7 CYS N N 0.268 6.653 -1.779 1.00 . B B . 7 CYS N 1 1 23 17583 2 2 7 CYS O O -2.193 5.471 -2.385 1.00 . B B . 7 CYS O 1 1 23 17584 2 2 7 CYS SG S 0.019 9.545 -0.755 1.00 . B B . 7 CYS SG 1 1 23 17585 2 2 8 GLY C C -4.318 3.658 -0.994 1.00 . B B . 8 GLY C 1 1 23 17586 2 2 8 GLY CA C -4.330 5.134 -0.567 1.00 . B B . 8 GLY CA 1 1 23 17587 2 2 8 GLY H H -2.850 6.107 0.619 1.00 . B B . 8 GLY H 1 1 23 17588 2 2 8 GLY HA2 H -4.939 5.215 0.334 1.00 . B B . 8 GLY HA2 1 1 23 17589 2 2 8 GLY HA3 H -4.823 5.713 -1.348 1.00 . B B . 8 GLY HA3 1 1 23 17590 2 2 8 GLY N N -3.009 5.728 -0.308 1.00 . B B . 8 GLY N 1 1 23 17591 2 2 8 GLY O O -3.380 2.912 -0.705 1.00 . B B . 8 GLY O 1 1 23 17592 2 2 9 SER C C -4.502 1.266 -3.030 1.00 . B B . 9 SER C 1 1 23 17593 2 2 9 SER CA C -5.596 1.831 -2.111 1.00 . B B . 9 SER CA 1 1 23 17594 2 2 9 SER CB C -6.949 1.708 -2.825 1.00 . B B . 9 SER CB 1 1 23 17595 2 2 9 SER H H -6.127 3.882 -1.868 1.00 . B B . 9 SER H 1 1 23 17596 2 2 9 SER HA H -5.631 1.206 -1.217 1.00 . B B . 9 SER HA 1 1 23 17597 2 2 9 SER HB2 H -6.915 2.266 -3.763 1.00 . B B . 9 SER HB2 1 1 23 17598 2 2 9 SER HB3 H -7.142 0.657 -3.048 1.00 . B B . 9 SER HB3 1 1 23 17599 2 2 9 SER HG H -8.841 2.107 -2.487 1.00 . B B . 9 SER HG 1 1 23 17600 2 2 9 SER N N -5.372 3.231 -1.695 1.00 . B B . 9 SER N 1 1 23 17601 2 2 9 SER O O -4.278 0.055 -3.059 1.00 . B B . 9 SER O 1 1 23 17602 2 2 9 SER OG O -7.995 2.219 -2.009 1.00 . B B . 9 SER OG 1 1 23 17603 2 2 10 HIS C C -1.500 1.078 -3.739 1.00 . B B . 10 HIS C 1 1 23 17604 2 2 10 HIS CA C -2.613 1.748 -4.560 1.00 . B B . 10 HIS CA 1 1 23 17605 2 2 10 HIS CB C -2.072 2.993 -5.279 1.00 . B B . 10 HIS CB 1 1 23 17606 2 2 10 HIS CD2 C -3.253 3.429 -7.505 1.00 . B B . 10 HIS CD2 1 1 23 17607 2 2 10 HIS CE1 C -4.752 4.916 -6.858 1.00 . B B . 10 HIS CE1 1 1 23 17608 2 2 10 HIS CG C -3.092 3.662 -6.171 1.00 . B B . 10 HIS CG 1 1 23 17609 2 2 10 HIS H H -4.010 3.111 -3.697 1.00 . B B . 10 HIS H 1 1 23 17610 2 2 10 HIS HA H -2.934 1.028 -5.314 1.00 . B B . 10 HIS HA 1 1 23 17611 2 2 10 HIS HB2 H -1.724 3.715 -4.539 1.00 . B B . 10 HIS HB2 1 1 23 17612 2 2 10 HIS HB3 H -1.216 2.704 -5.889 1.00 . B B . 10 HIS HB3 1 1 23 17613 2 2 10 HIS HD2 H -2.672 2.745 -8.113 1.00 . B B . 10 HIS HD2 1 1 23 17614 2 2 10 HIS HE1 H -5.573 5.624 -6.886 1.00 . B B . 10 HIS HE1 1 1 23 17615 2 2 10 HIS HE2 H -4.673 4.291 -8.861 1.00 . B B . 10 HIS HE2 1 1 23 17616 2 2 10 HIS N N -3.768 2.130 -3.739 1.00 . B B . 10 HIS N 1 1 23 17617 2 2 10 HIS ND1 N -4.043 4.603 -5.759 1.00 . B B . 10 HIS ND1 1 1 23 17618 2 2 10 HIS NE2 N -4.298 4.227 -7.919 1.00 . B B . 10 HIS NE2 1 1 23 17619 2 2 10 HIS O O -0.777 0.239 -4.274 1.00 . B B . 10 HIS O 1 1 23 17620 2 2 11 LEU C C -0.679 -0.719 -1.326 1.00 . B B . 11 LEU C 1 1 23 17621 2 2 11 LEU CA C -0.419 0.780 -1.532 1.00 . B B . 11 LEU CA 1 1 23 17622 2 2 11 LEU CB C -0.448 1.546 -0.197 1.00 . B B . 11 LEU CB 1 1 23 17623 2 2 11 LEU CD1 C 2.043 1.166 0.274 1.00 . B B . 11 LEU CD1 1 1 23 17624 2 2 11 LEU CD2 C 0.541 2.010 2.056 1.00 . B B . 11 LEU CD2 1 1 23 17625 2 2 11 LEU CG C 0.617 1.112 0.825 1.00 . B B . 11 LEU CG 1 1 23 17626 2 2 11 LEU H H -2.032 2.075 -2.056 1.00 . B B . 11 LEU H 1 1 23 17627 2 2 11 LEU HA H 0.570 0.890 -1.979 1.00 . B B . 11 LEU HA 1 1 23 17628 2 2 11 LEU HB2 H -0.323 2.605 -0.403 1.00 . B B . 11 LEU HB2 1 1 23 17629 2 2 11 LEU HB3 H -1.428 1.416 0.264 1.00 . B B . 11 LEU HB3 1 1 23 17630 2 2 11 LEU HD11 H 2.243 2.154 -0.139 1.00 . B B . 11 LEU HD11 1 1 23 17631 2 2 11 LEU HD12 H 2.754 0.954 1.071 1.00 . B B . 11 LEU HD12 1 1 23 17632 2 2 11 LEU HD13 H 2.172 0.413 -0.502 1.00 . B B . 11 LEU HD13 1 1 23 17633 2 2 11 LEU HD21 H 1.274 1.692 2.796 1.00 . B B . 11 LEU HD21 1 1 23 17634 2 2 11 LEU HD22 H 0.744 3.037 1.760 1.00 . B B . 11 LEU HD22 1 1 23 17635 2 2 11 LEU HD23 H -0.455 1.951 2.495 1.00 . B B . 11 LEU HD23 1 1 23 17636 2 2 11 LEU HG H 0.407 0.092 1.141 1.00 . B B . 11 LEU HG 1 1 23 17637 2 2 11 LEU N N -1.392 1.387 -2.441 1.00 . B B . 11 LEU N 1 1 23 17638 2 2 11 LEU O O 0.230 -1.527 -1.503 1.00 . B B . 11 LEU O 1 1 23 17639 2 2 12 VAL C C -2.309 -3.352 -1.990 1.00 . B B . 12 VAL C 1 1 23 17640 2 2 12 VAL CA C -2.270 -2.507 -0.716 1.00 . B B . 12 VAL CA 1 1 23 17641 2 2 12 VAL CB C -3.576 -2.621 0.089 1.00 . B B . 12 VAL CB 1 1 23 17642 2 2 12 VAL CG1 C -3.424 -1.944 1.456 1.00 . B B . 12 VAL CG1 1 1 23 17643 2 2 12 VAL CG2 C -4.818 -2.042 -0.594 1.00 . B B . 12 VAL CG2 1 1 23 17644 2 2 12 VAL H H -2.637 -0.414 -0.873 1.00 . B B . 12 VAL H 1 1 23 17645 2 2 12 VAL HA H -1.491 -2.937 -0.092 1.00 . B B . 12 VAL HA 1 1 23 17646 2 2 12 VAL HB H -3.750 -3.676 0.258 1.00 . B B . 12 VAL HB 1 1 23 17647 2 2 12 VAL HG11 H -2.547 -2.337 1.970 1.00 . B B . 12 VAL HG11 1 1 23 17648 2 2 12 VAL HG12 H -3.314 -0.866 1.335 1.00 . B B . 12 VAL HG12 1 1 23 17649 2 2 12 VAL HG13 H -4.306 -2.145 2.064 1.00 . B B . 12 VAL HG13 1 1 23 17650 2 2 12 VAL HG21 H -4.721 -0.963 -0.706 1.00 . B B . 12 VAL HG21 1 1 23 17651 2 2 12 VAL HG22 H -4.966 -2.500 -1.571 1.00 . B B . 12 VAL HG22 1 1 23 17652 2 2 12 VAL HG23 H -5.697 -2.250 0.016 1.00 . B B . 12 VAL HG23 1 1 23 17653 2 2 12 VAL N N -1.914 -1.106 -0.984 1.00 . B B . 12 VAL N 1 1 23 17654 2 2 12 VAL O O -1.908 -4.515 -1.968 1.00 . B B . 12 VAL O 1 1 23 17655 2 2 13 GLU C C -1.103 -3.666 -4.807 1.00 . B B . 13 GLU C 1 1 23 17656 2 2 13 GLU CA C -2.572 -3.396 -4.442 1.00 . B B . 13 GLU CA 1 1 23 17657 2 2 13 GLU CB C -3.234 -2.518 -5.517 1.00 . B B . 13 GLU CB 1 1 23 17658 2 2 13 GLU CD C -5.423 -3.799 -5.806 1.00 . B B . 13 GLU CD 1 1 23 17659 2 2 13 GLU CG C -4.766 -2.460 -5.414 1.00 . B B . 13 GLU CG 1 1 23 17660 2 2 13 GLU H H -3.040 -1.807 -3.068 1.00 . B B . 13 GLU H 1 1 23 17661 2 2 13 GLU HA H -3.075 -4.363 -4.416 1.00 . B B . 13 GLU HA 1 1 23 17662 2 2 13 GLU HB2 H -2.838 -1.504 -5.439 1.00 . B B . 13 GLU HB2 1 1 23 17663 2 2 13 GLU HB3 H -2.969 -2.901 -6.503 1.00 . B B . 13 GLU HB3 1 1 23 17664 2 2 13 GLU HG2 H -5.058 -2.179 -4.400 1.00 . B B . 13 GLU HG2 1 1 23 17665 2 2 13 GLU HG3 H -5.124 -1.672 -6.082 1.00 . B B . 13 GLU HG3 1 1 23 17666 2 2 13 GLU N N -2.687 -2.756 -3.124 1.00 . B B . 13 GLU N 1 1 23 17667 2 2 13 GLU O O -0.760 -4.779 -5.207 1.00 . B B . 13 GLU O 1 1 23 17668 2 2 13 GLU OE1 O -5.623 -4.048 -7.021 1.00 . B B . 13 GLU OE1 1 1 23 17669 2 2 13 GLU OE2 O -5.754 -4.609 -4.907 1.00 . B B . 13 GLU OE2 1 1 23 17670 2 2 14 ALA C C 1.855 -3.875 -3.863 1.00 . B B . 14 ALA C 1 1 23 17671 2 2 14 ALA CA C 1.222 -2.860 -4.833 1.00 . B B . 14 ALA CA 1 1 23 17672 2 2 14 ALA CB C 1.900 -1.495 -4.744 1.00 . B B . 14 ALA CB 1 1 23 17673 2 2 14 ALA H H -0.535 -1.780 -4.291 1.00 . B B . 14 ALA H 1 1 23 17674 2 2 14 ALA HA H 1.366 -3.240 -5.844 1.00 . B B . 14 ALA HA 1 1 23 17675 2 2 14 ALA HB1 H 1.772 -1.089 -3.741 1.00 . B B . 14 ALA HB1 1 1 23 17676 2 2 14 ALA HB2 H 2.964 -1.601 -4.958 1.00 . B B . 14 ALA HB2 1 1 23 17677 2 2 14 ALA HB3 H 1.464 -0.811 -5.473 1.00 . B B . 14 ALA HB3 1 1 23 17678 2 2 14 ALA N N -0.211 -2.688 -4.606 1.00 . B B . 14 ALA N 1 1 23 17679 2 2 14 ALA O O 2.709 -4.656 -4.276 1.00 . B B . 14 ALA O 1 1 23 17680 2 2 15 LEU C C 1.525 -6.365 -2.089 1.00 . B B . 15 LEU C 1 1 23 17681 2 2 15 LEU CA C 1.851 -4.936 -1.627 1.00 . B B . 15 LEU CA 1 1 23 17682 2 2 15 LEU CB C 1.239 -4.608 -0.251 1.00 . B B . 15 LEU CB 1 1 23 17683 2 2 15 LEU CD1 C 1.249 -2.738 1.514 1.00 . B B . 15 LEU CD1 1 1 23 17684 2 2 15 LEU CD2 C 3.210 -4.179 1.226 1.00 . B B . 15 LEU CD2 1 1 23 17685 2 2 15 LEU CG C 2.053 -3.525 0.480 1.00 . B B . 15 LEU CG 1 1 23 17686 2 2 15 LEU H H 0.734 -3.236 -2.307 1.00 . B B . 15 LEU H 1 1 23 17687 2 2 15 LEU HA H 2.938 -4.884 -1.550 1.00 . B B . 15 LEU HA 1 1 23 17688 2 2 15 LEU HB2 H 0.212 -4.277 -0.384 1.00 . B B . 15 LEU HB2 1 1 23 17689 2 2 15 LEU HB3 H 1.215 -5.510 0.364 1.00 . B B . 15 LEU HB3 1 1 23 17690 2 2 15 LEU HD11 H 0.383 -2.282 1.039 1.00 . B B . 15 LEU HD11 1 1 23 17691 2 2 15 LEU HD12 H 0.916 -3.393 2.311 1.00 . B B . 15 LEU HD12 1 1 23 17692 2 2 15 LEU HD13 H 1.873 -1.952 1.938 1.00 . B B . 15 LEU HD13 1 1 23 17693 2 2 15 LEU HD21 H 3.777 -4.821 0.556 1.00 . B B . 15 LEU HD21 1 1 23 17694 2 2 15 LEU HD22 H 3.863 -3.407 1.616 1.00 . B B . 15 LEU HD22 1 1 23 17695 2 2 15 LEU HD23 H 2.835 -4.787 2.049 1.00 . B B . 15 LEU HD23 1 1 23 17696 2 2 15 LEU HG H 2.451 -2.815 -0.244 1.00 . B B . 15 LEU HG 1 1 23 17697 2 2 15 LEU N N 1.407 -3.934 -2.604 1.00 . B B . 15 LEU N 1 1 23 17698 2 2 15 LEU O O 2.409 -7.223 -2.075 1.00 . B B . 15 LEU O 1 1 23 17699 2 2 16 TYR C C 0.786 -8.206 -4.480 1.00 . B B . 16 TYR C 1 1 23 17700 2 2 16 TYR CA C -0.027 -7.907 -3.205 1.00 . B B . 16 TYR CA 1 1 23 17701 2 2 16 TYR CB C -1.538 -7.989 -3.471 1.00 . B B . 16 TYR CB 1 1 23 17702 2 2 16 TYR CD1 C -2.125 -9.520 -1.542 1.00 . B B . 16 TYR CD1 1 1 23 17703 2 2 16 TYR CD2 C -3.360 -7.433 -1.781 1.00 . B B . 16 TYR CD2 1 1 23 17704 2 2 16 TYR CE1 C -2.857 -9.827 -0.380 1.00 . B B . 16 TYR CE1 1 1 23 17705 2 2 16 TYR CE2 C -4.103 -7.742 -0.626 1.00 . B B . 16 TYR CE2 1 1 23 17706 2 2 16 TYR CG C -2.358 -8.314 -2.235 1.00 . B B . 16 TYR CG 1 1 23 17707 2 2 16 TYR CZ C -3.845 -8.933 0.088 1.00 . B B . 16 TYR CZ 1 1 23 17708 2 2 16 TYR H H -0.389 -5.883 -2.572 1.00 . B B . 16 TYR H 1 1 23 17709 2 2 16 TYR HA H 0.226 -8.692 -2.489 1.00 . B B . 16 TYR HA 1 1 23 17710 2 2 16 TYR HB2 H -1.878 -7.053 -3.915 1.00 . B B . 16 TYR HB2 1 1 23 17711 2 2 16 TYR HB3 H -1.721 -8.782 -4.198 1.00 . B B . 16 TYR HB3 1 1 23 17712 2 2 16 TYR HD1 H -1.374 -10.215 -1.898 1.00 . B B . 16 TYR HD1 1 1 23 17713 2 2 16 TYR HD2 H -3.556 -6.514 -2.319 1.00 . B B . 16 TYR HD2 1 1 23 17714 2 2 16 TYR HE1 H -2.653 -10.742 0.154 1.00 . B B . 16 TYR HE1 1 1 23 17715 2 2 16 TYR HE2 H -4.870 -7.067 -0.277 1.00 . B B . 16 TYR HE2 1 1 23 17716 2 2 16 TYR HH H -4.301 -10.082 1.590 1.00 . B B . 16 TYR HH 1 1 23 17717 2 2 16 TYR N N 0.313 -6.614 -2.597 1.00 . B B . 16 TYR N 1 1 23 17718 2 2 16 TYR O O 1.190 -9.353 -4.682 1.00 . B B . 16 TYR O 1 1 23 17719 2 2 16 TYR OH O -4.545 -9.216 1.221 1.00 . B B . 16 TYR OH 1 1 23 17720 2 2 17 LEU C C 3.393 -7.648 -6.231 1.00 . B B . 17 LEU C 1 1 23 17721 2 2 17 LEU CA C 1.904 -7.369 -6.527 1.00 . B B . 17 LEU CA 1 1 23 17722 2 2 17 LEU CB C 1.744 -6.127 -7.425 1.00 . B B . 17 LEU CB 1 1 23 17723 2 2 17 LEU CD1 C 0.213 -4.625 -8.735 1.00 . B B . 17 LEU CD1 1 1 23 17724 2 2 17 LEU CD2 C 0.212 -7.047 -9.243 1.00 . B B . 17 LEU CD2 1 1 23 17725 2 2 17 LEU CG C 0.373 -6.017 -8.121 1.00 . B B . 17 LEU CG 1 1 23 17726 2 2 17 LEU H H 0.696 -6.286 -5.116 1.00 . B B . 17 LEU H 1 1 23 17727 2 2 17 LEU HA H 1.538 -8.240 -7.070 1.00 . B B . 17 LEU HA 1 1 23 17728 2 2 17 LEU HB2 H 1.913 -5.240 -6.816 1.00 . B B . 17 LEU HB2 1 1 23 17729 2 2 17 LEU HB3 H 2.517 -6.145 -8.196 1.00 . B B . 17 LEU HB3 1 1 23 17730 2 2 17 LEU HD11 H 0.255 -3.872 -7.948 1.00 . B B . 17 LEU HD11 1 1 23 17731 2 2 17 LEU HD12 H 1.005 -4.439 -9.460 1.00 . B B . 17 LEU HD12 1 1 23 17732 2 2 17 LEU HD13 H -0.756 -4.549 -9.229 1.00 . B B . 17 LEU HD13 1 1 23 17733 2 2 17 LEU HD21 H 1.010 -6.931 -9.977 1.00 . B B . 17 LEU HD21 1 1 23 17734 2 2 17 LEU HD22 H 0.242 -8.057 -8.834 1.00 . B B . 17 LEU HD22 1 1 23 17735 2 2 17 LEU HD23 H -0.751 -6.908 -9.734 1.00 . B B . 17 LEU HD23 1 1 23 17736 2 2 17 LEU HG H -0.426 -6.169 -7.398 1.00 . B B . 17 LEU HG 1 1 23 17737 2 2 17 LEU N N 1.087 -7.202 -5.312 1.00 . B B . 17 LEU N 1 1 23 17738 2 2 17 LEU O O 4.020 -8.428 -6.952 1.00 . B B . 17 LEU O 1 1 23 17739 2 2 18 VAL C C 5.484 -8.661 -4.039 1.00 . B B . 18 VAL C 1 1 23 17740 2 2 18 VAL CA C 5.346 -7.299 -4.721 1.00 . B B . 18 VAL CA 1 1 23 17741 2 2 18 VAL CB C 5.823 -6.164 -3.787 1.00 . B B . 18 VAL CB 1 1 23 17742 2 2 18 VAL CG1 C 7.152 -6.444 -3.070 1.00 . B B . 18 VAL CG1 1 1 23 17743 2 2 18 VAL CG2 C 6.035 -4.891 -4.609 1.00 . B B . 18 VAL CG2 1 1 23 17744 2 2 18 VAL H H 3.405 -6.372 -4.666 1.00 . B B . 18 VAL H 1 1 23 17745 2 2 18 VAL HA H 6.002 -7.315 -5.592 1.00 . B B . 18 VAL HA 1 1 23 17746 2 2 18 VAL HB H 5.064 -5.974 -3.027 1.00 . B B . 18 VAL HB 1 1 23 17747 2 2 18 VAL HG11 H 7.933 -6.680 -3.793 1.00 . B B . 18 VAL HG11 1 1 23 17748 2 2 18 VAL HG12 H 7.455 -5.567 -2.498 1.00 . B B . 18 VAL HG12 1 1 23 17749 2 2 18 VAL HG13 H 7.044 -7.272 -2.370 1.00 . B B . 18 VAL HG13 1 1 23 17750 2 2 18 VAL HG21 H 6.741 -5.085 -5.416 1.00 . B B . 18 VAL HG21 1 1 23 17751 2 2 18 VAL HG22 H 5.090 -4.566 -5.032 1.00 . B B . 18 VAL HG22 1 1 23 17752 2 2 18 VAL HG23 H 6.422 -4.096 -3.978 1.00 . B B . 18 VAL HG23 1 1 23 17753 2 2 18 VAL N N 3.959 -7.058 -5.171 1.00 . B B . 18 VAL N 1 1 23 17754 2 2 18 VAL O O 6.408 -9.416 -4.346 1.00 . B B . 18 VAL O 1 1 23 17755 2 2 19 CYS C C 4.111 -11.437 -2.802 1.00 . B B . 19 CYS C 1 1 23 17756 2 2 19 CYS CA C 4.709 -10.137 -2.228 1.00 . B B . 19 CYS CA 1 1 23 17757 2 2 19 CYS CB C 4.146 -9.743 -0.858 1.00 . B B . 19 CYS CB 1 1 23 17758 2 2 19 CYS H H 3.855 -8.297 -2.903 1.00 . B B . 19 CYS H 1 1 23 17759 2 2 19 CYS HA H 5.773 -10.332 -2.081 1.00 . B B . 19 CYS HA 1 1 23 17760 2 2 19 CYS HB2 H 3.077 -9.549 -0.948 1.00 . B B . 19 CYS HB2 1 1 23 17761 2 2 19 CYS HB3 H 4.290 -10.568 -0.158 1.00 . B B . 19 CYS HB3 1 1 23 17762 2 2 19 CYS N N 4.571 -8.982 -3.120 1.00 . B B . 19 CYS N 1 1 23 17763 2 2 19 CYS O O 4.615 -12.520 -2.501 1.00 . B B . 19 CYS O 1 1 23 17764 2 2 19 CYS SG S 4.965 -8.258 -0.204 1.00 . B B . 19 CYS SG 1 1 23 17765 2 2 20 GLY C C 2.225 -13.719 -3.665 1.00 . B B . 20 GLY C 1 1 23 17766 2 2 20 GLY CA C 2.594 -12.471 -4.479 1.00 . B B . 20 GLY CA 1 1 23 17767 2 2 20 GLY H H 2.707 -10.436 -3.870 1.00 . B B . 20 GLY H 1 1 23 17768 2 2 20 GLY HA2 H 1.705 -12.149 -5.023 1.00 . B B . 20 GLY HA2 1 1 23 17769 2 2 20 GLY HA3 H 3.351 -12.737 -5.217 1.00 . B B . 20 GLY HA3 1 1 23 17770 2 2 20 GLY N N 3.097 -11.351 -3.673 1.00 . B B . 20 GLY N 1 1 23 17771 2 2 20 GLY O O 1.415 -13.659 -2.736 1.00 . B B . 20 GLY O 1 1 23 17772 2 2 21 GLU C C 3.473 -16.393 -2.103 1.00 . B B . 21 GLU C 1 1 23 17773 2 2 21 GLU CA C 2.615 -16.163 -3.371 1.00 . B B . 21 GLU CA 1 1 23 17774 2 2 21 GLU CB C 2.855 -17.286 -4.401 1.00 . B B . 21 GLU CB 1 1 23 17775 2 2 21 GLU CD C 0.448 -17.386 -5.269 1.00 . B B . 21 GLU CD 1 1 23 17776 2 2 21 GLU CG C 1.938 -17.233 -5.634 1.00 . B B . 21 GLU CG 1 1 23 17777 2 2 21 GLU H H 3.486 -14.820 -4.785 1.00 . B B . 21 GLU H 1 1 23 17778 2 2 21 GLU HA H 1.576 -16.223 -3.046 1.00 . B B . 21 GLU HA 1 1 23 17779 2 2 21 GLU HB2 H 3.892 -17.235 -4.739 1.00 . B B . 21 GLU HB2 1 1 23 17780 2 2 21 GLU HB3 H 2.714 -18.253 -3.916 1.00 . B B . 21 GLU HB3 1 1 23 17781 2 2 21 GLU HG2 H 2.105 -16.296 -6.173 1.00 . B B . 21 GLU HG2 1 1 23 17782 2 2 21 GLU HG3 H 2.228 -18.042 -6.310 1.00 . B B . 21 GLU HG3 1 1 23 17783 2 2 21 GLU N N 2.833 -14.855 -4.015 1.00 . B B . 21 GLU N 1 1 23 17784 2 2 21 GLU O O 3.350 -17.441 -1.460 1.00 . B B . 21 GLU O 1 1 23 17785 2 2 21 GLU OE1 O 0.020 -18.508 -4.903 1.00 . B B . 21 GLU OE1 1 1 23 17786 2 2 21 GLU OE2 O -0.312 -16.391 -5.358 1.00 . B B . 21 GLU OE2 1 1 23 17787 2 2 22 ARG C C 4.344 -15.417 0.769 1.00 . B B . 22 ARG C 1 1 23 17788 2 2 22 ARG CA C 5.185 -15.516 -0.515 1.00 . B B . 22 ARG CA 1 1 23 17789 2 2 22 ARG CB C 6.259 -14.417 -0.562 1.00 . B B . 22 ARG CB 1 1 23 17790 2 2 22 ARG CD C 8.420 -13.566 0.445 1.00 . B B . 22 ARG CD 1 1 23 17791 2 2 22 ARG CG C 7.498 -14.773 0.277 1.00 . B B . 22 ARG CG 1 1 23 17792 2 2 22 ARG CZ C 8.312 -11.383 1.666 1.00 . B B . 22 ARG CZ 1 1 23 17793 2 2 22 ARG H H 4.360 -14.578 -2.260 1.00 . B B . 22 ARG H 1 1 23 17794 2 2 22 ARG HA H 5.698 -16.479 -0.514 1.00 . B B . 22 ARG HA 1 1 23 17795 2 2 22 ARG HB2 H 6.590 -14.275 -1.594 1.00 . B B . 22 ARG HB2 1 1 23 17796 2 2 22 ARG HB3 H 5.823 -13.479 -0.214 1.00 . B B . 22 ARG HB3 1 1 23 17797 2 2 22 ARG HD2 H 9.378 -13.921 0.828 1.00 . B B . 22 ARG HD2 1 1 23 17798 2 2 22 ARG HD3 H 8.574 -13.111 -0.535 1.00 . B B . 22 ARG HD3 1 1 23 17799 2 2 22 ARG HE H 7.026 -12.875 1.905 1.00 . B B . 22 ARG HE 1 1 23 17800 2 2 22 ARG HG2 H 7.214 -15.127 1.267 1.00 . B B . 22 ARG HG2 1 1 23 17801 2 2 22 ARG HG3 H 8.046 -15.570 -0.227 1.00 . B B . 22 ARG HG3 1 1 23 17802 2 2 22 ARG HH11 H 9.885 -11.451 0.438 1.00 . B B . 22 ARG HH11 1 1 23 17803 2 2 22 ARG HH12 H 9.720 -9.986 1.369 1.00 . B B . 22 ARG HH12 1 1 23 17804 2 2 22 ARG HH21 H 6.891 -10.990 3.011 1.00 . B B . 22 ARG HH21 1 1 23 17805 2 2 22 ARG HH22 H 8.052 -9.701 2.721 1.00 . B B . 22 ARG HH22 1 1 23 17806 2 2 22 ARG N N 4.340 -15.440 -1.723 1.00 . B B . 22 ARG N 1 1 23 17807 2 2 22 ARG NE N 7.848 -12.587 1.393 1.00 . B B . 22 ARG NE 1 1 23 17808 2 2 22 ARG NH1 N 9.378 -10.893 1.103 1.00 . B B . 22 ARG NH1 1 1 23 17809 2 2 22 ARG NH2 N 7.699 -10.635 2.532 1.00 . B B . 22 ARG NH2 1 1 23 17810 2 2 22 ARG O O 3.296 -14.766 0.786 1.00 . B B . 22 ARG O 1 1 23 17811 2 2 23 GLY C C 4.192 -14.471 3.734 1.00 . B B . 23 GLY C 1 1 23 17812 2 2 23 GLY CA C 4.216 -15.908 3.188 1.00 . B B . 23 GLY CA 1 1 23 17813 2 2 23 GLY H H 5.679 -16.550 1.771 1.00 . B B . 23 GLY H 1 1 23 17814 2 2 23 GLY HA2 H 3.194 -16.286 3.140 1.00 . B B . 23 GLY HA2 1 1 23 17815 2 2 23 GLY HA3 H 4.766 -16.529 3.895 1.00 . B B . 23 GLY HA3 1 1 23 17816 2 2 23 GLY N N 4.824 -16.022 1.858 1.00 . B B . 23 GLY N 1 1 23 17817 2 2 23 GLY O O 5.105 -13.674 3.483 1.00 . B B . 23 GLY O 1 1 23 17818 2 2 24 . C C 1.813 -12.018 4.475 1.00 . B B . 24 DHI C 1 1 23 17819 2 2 24 . CA C 2.906 -12.865 5.158 1.00 . B B . 24 DHI CA 1 1 23 17820 2 2 24 . CB C 2.575 -13.124 6.639 1.00 . B B . 24 DHI CB 1 1 23 17821 2 2 24 . CD2 C 3.826 -15.122 7.640 1.00 . B B . 24 DHI CD2 1 1 23 17822 2 2 24 . CE1 C 5.517 -14.068 8.591 1.00 . B B . 24 DHI CE1 1 1 23 17823 2 2 24 . CG C 3.697 -13.783 7.406 1.00 . B B . 24 DHI CG 1 1 23 17824 2 2 24 . H H 2.421 -14.859 4.598 1.00 . B B . 24 DHI H 1 1 23 17825 2 2 24 . HA H 3.825 -12.278 5.129 1.00 . B B . 24 DHI HA 1 1 23 17826 2 2 24 . HB2 H 2.354 -12.177 7.131 1.00 . B B . 24 DHI HB2 1 1 23 17827 2 2 24 . HB3 H 1.683 -13.747 6.706 1.00 . B B . 24 DHI HB3 1 1 23 17828 2 2 24 . HD2 H 3.149 -15.899 7.308 1.00 . B B . 24 DHI HD2 1 1 23 17829 2 2 24 . HE1 H 6.427 -13.884 9.153 1.00 . B B . 24 DHI HE1 1 1 23 17830 2 2 24 . HE2 H 5.356 -16.157 8.729 1.00 . B B . 24 DHI HE2 1 1 23 17831 2 2 24 . N N 3.136 -14.155 4.488 1.00 . B B . 24 DHI N 1 1 23 17832 2 2 24 . ND1 N 4.768 -13.115 8.007 1.00 . B B . 24 DHI ND1 1 1 23 17833 2 2 24 . NE2 N 4.977 -15.280 8.382 1.00 . B B . 24 DHI NE2 1 1 23 17834 2 2 24 . O O 1.129 -12.482 3.559 1.00 . B B . 24 DHI O 1 1 23 17835 2 2 25 PHE C C -0.817 -10.135 4.803 1.00 . B B . 25 PHE C 1 1 23 17836 2 2 25 PHE CA C 0.666 -9.756 4.573 1.00 . B B . 25 PHE CA 1 1 23 17837 2 2 25 PHE CB C 0.927 -9.219 3.155 1.00 . B B . 25 PHE CB 1 1 23 17838 2 2 25 PHE CD1 C 0.555 -6.759 3.665 1.00 . B B . 25 PHE CD1 1 1 23 17839 2 2 25 PHE CD2 C -0.664 -7.768 1.813 1.00 . B B . 25 PHE CD2 1 1 23 17840 2 2 25 PHE CE1 C -0.131 -5.551 3.454 1.00 . B B . 25 PHE CE1 1 1 23 17841 2 2 25 PHE CE2 C -1.324 -6.548 1.583 1.00 . B B . 25 PHE CE2 1 1 23 17842 2 2 25 PHE CG C 0.267 -7.883 2.863 1.00 . B B . 25 PHE CG 1 1 23 17843 2 2 25 PHE CZ C -1.072 -5.446 2.414 1.00 . B B . 25 PHE CZ 1 1 23 17844 2 2 25 PHE H H 2.362 -10.481 5.625 1.00 . B B . 25 PHE H 1 1 23 17845 2 2 25 PHE HA H 0.854 -8.927 5.257 1.00 . B B . 25 PHE HA 1 1 23 17846 2 2 25 PHE HB2 H 1.996 -9.102 3.015 1.00 . B B . 25 PHE HB2 1 1 23 17847 2 2 25 PHE HB3 H 0.587 -9.961 2.430 1.00 . B B . 25 PHE HB3 1 1 23 17848 2 2 25 PHE HD1 H 1.292 -6.815 4.455 1.00 . B B . 25 PHE HD1 1 1 23 17849 2 2 25 PHE HD2 H -0.878 -8.619 1.183 1.00 . B B . 25 PHE HD2 1 1 23 17850 2 2 25 PHE HE1 H 0.074 -4.699 4.090 1.00 . B B . 25 PHE HE1 1 1 23 17851 2 2 25 PHE HE2 H -2.033 -6.461 0.771 1.00 . B B . 25 PHE HE2 1 1 23 17852 2 2 25 PHE HZ H -1.592 -4.514 2.249 1.00 . B B . 25 PHE HZ 1 1 23 17853 2 2 25 PHE N N 1.680 -10.766 4.930 1.00 . B B . 25 PHE N 1 1 23 17854 2 2 25 PHE O O -1.206 -11.305 4.802 1.00 . B B . 25 PHE O 1 1 23 17855 2 2 26 TYR C C -3.807 -7.871 4.854 1.00 . B B . 26 TYR C 1 1 23 17856 2 2 26 TYR CA C -3.122 -9.222 5.131 1.00 . B B . 26 TYR CA 1 1 23 17857 2 2 26 TYR CB C -3.493 -9.710 6.544 1.00 . B B . 26 TYR CB 1 1 23 17858 2 2 26 TYR CD1 C -5.636 -10.961 6.027 1.00 . B B . 26 TYR CD1 1 1 23 17859 2 2 26 TYR CD2 C -5.703 -9.183 7.696 1.00 . B B . 26 TYR CD2 1 1 23 17860 2 2 26 TYR CE1 C -7.011 -11.194 6.218 1.00 . B B . 26 TYR CE1 1 1 23 17861 2 2 26 TYR CE2 C -7.074 -9.431 7.906 1.00 . B B . 26 TYR CE2 1 1 23 17862 2 2 26 TYR CG C -4.978 -9.954 6.763 1.00 . B B . 26 TYR CG 1 1 23 17863 2 2 26 TYR CZ C -7.735 -10.433 7.161 1.00 . B B . 26 TYR CZ 1 1 23 17864 2 2 26 TYR H H -1.283 -8.178 4.987 1.00 . B B . 26 TYR H 1 1 23 17865 2 2 26 TYR HA H -3.483 -9.946 4.399 1.00 . B B . 26 TYR HA 1 1 23 17866 2 2 26 TYR HB2 H -2.973 -10.647 6.748 1.00 . B B . 26 TYR HB2 1 1 23 17867 2 2 26 TYR HB3 H -3.137 -8.979 7.273 1.00 . B B . 26 TYR HB3 1 1 23 17868 2 2 26 TYR HD1 H -5.083 -11.563 5.317 1.00 . B B . 26 TYR HD1 1 1 23 17869 2 2 26 TYR HD2 H -5.210 -8.405 8.266 1.00 . B B . 26 TYR HD2 1 1 23 17870 2 2 26 TYR HE1 H -7.519 -11.965 5.656 1.00 . B B . 26 TYR HE1 1 1 23 17871 2 2 26 TYR HE2 H -7.622 -8.855 8.638 1.00 . B B . 26 TYR HE2 1 1 23 17872 2 2 26 TYR HH H -9.442 -10.128 8.058 1.00 . B B . 26 TYR HH 1 1 23 17873 2 2 26 TYR N N -1.661 -9.116 5.010 1.00 . B B . 26 TYR N 1 1 23 17874 2 2 26 TYR O O -3.234 -6.811 5.121 1.00 . B B . 26 TYR O 1 1 23 17875 2 2 26 TYR OH O -9.059 -10.681 7.356 1.00 . B B . 26 TYR OH 1 1 23 17876 2 2 27 THR C C -7.291 -7.070 5.059 1.00 . B B . 27 THR C 1 1 23 17877 2 2 27 THR CA C -5.970 -6.747 4.337 1.00 . B B . 27 THR CA 1 1 23 17878 2 2 27 THR CB C -6.243 -6.274 2.897 1.00 . B B . 27 THR CB 1 1 23 17879 2 2 27 THR CG2 C -5.020 -5.603 2.275 1.00 . B B . 27 THR CG2 1 1 23 17880 2 2 27 THR H H -5.468 -8.814 4.199 1.00 . B B . 27 THR H 1 1 23 17881 2 2 27 THR HA H -5.501 -5.904 4.835 1.00 . B B . 27 THR HA 1 1 23 17882 2 2 27 THR HB H -7.050 -5.540 2.925 1.00 . B B . 27 THR HB 1 1 23 17883 2 2 27 THR HG1 H -5.835 -7.879 1.886 1.00 . B B . 27 THR HG1 1 1 23 17884 2 2 27 THR HG21 H -5.276 -5.239 1.280 1.00 . B B . 27 THR HG21 1 1 23 17885 2 2 27 THR HG22 H -4.712 -4.756 2.888 1.00 . B B . 27 THR HG22 1 1 23 17886 2 2 27 THR HG23 H -4.195 -6.311 2.203 1.00 . B B . 27 THR HG23 1 1 23 17887 2 2 27 THR N N -5.062 -7.908 4.391 1.00 . B B . 27 THR N 1 1 23 17888 2 2 27 THR O O -7.997 -7.991 4.634 1.00 . B B . 27 THR O 1 1 23 17889 2 2 27 THR OG1 O -6.626 -7.330 2.039 1.00 . B B . 27 THR OG1 1 1 23 17890 2 2 28 PRO C C -10.165 -6.098 6.004 1.00 . B B . 28 PRO C 1 1 23 17891 2 2 28 PRO CA C -8.943 -6.547 6.825 1.00 . B B . 28 PRO CA 1 1 23 17892 2 2 28 PRO CB C -8.839 -5.775 8.149 1.00 . B B . 28 PRO CB 1 1 23 17893 2 2 28 PRO CD C -6.813 -5.468 6.927 1.00 . B B . 28 PRO CD 1 1 23 17894 2 2 28 PRO CG C -7.340 -5.574 8.354 1.00 . B B . 28 PRO CG 1 1 23 17895 2 2 28 PRO HA H -9.048 -7.609 7.052 1.00 . B B . 28 PRO HA 1 1 23 17896 2 2 28 PRO HB2 H -9.320 -4.800 8.055 1.00 . B B . 28 PRO HB2 1 1 23 17897 2 2 28 PRO HB3 H -9.275 -6.339 8.973 1.00 . B B . 28 PRO HB3 1 1 23 17898 2 2 28 PRO HD2 H -6.912 -4.443 6.566 1.00 . B B . 28 PRO HD2 1 1 23 17899 2 2 28 PRO HD3 H -5.768 -5.780 6.910 1.00 . B B . 28 PRO HD3 1 1 23 17900 2 2 28 PRO HG2 H -7.126 -4.674 8.932 1.00 . B B . 28 PRO HG2 1 1 23 17901 2 2 28 PRO HG3 H -6.912 -6.451 8.840 1.00 . B B . 28 PRO HG3 1 1 23 17902 2 2 28 PRO N N -7.663 -6.349 6.136 1.00 . B B . 28 PRO N 1 1 23 17903 2 2 28 PRO O O -10.058 -5.241 5.121 1.00 . B B . 28 PRO O 1 1 23 17904 2 2 29 LYS C C -13.703 -6.147 6.919 1.00 . B B . 29 LYS C 1 1 23 17905 2 2 29 LYS CA C -12.664 -6.274 5.793 1.00 . B B . 29 LYS CA 1 1 23 17906 2 2 29 LYS CB C -13.154 -7.272 4.718 1.00 . B B . 29 LYS CB 1 1 23 17907 2 2 29 LYS CD C -11.207 -8.251 3.356 1.00 . B B . 29 LYS CD 1 1 23 17908 2 2 29 LYS CE C -10.306 -7.968 2.148 1.00 . B B . 29 LYS CE 1 1 23 17909 2 2 29 LYS CG C -12.358 -7.236 3.401 1.00 . B B . 29 LYS CG 1 1 23 17910 2 2 29 LYS H H -11.335 -7.337 7.077 1.00 . B B . 29 LYS H 1 1 23 17911 2 2 29 LYS HA H -12.591 -5.287 5.331 1.00 . B B . 29 LYS HA 1 1 23 17912 2 2 29 LYS HB2 H -13.163 -8.285 5.124 1.00 . B B . 29 LYS HB2 1 1 23 17913 2 2 29 LYS HB3 H -14.185 -7.013 4.471 1.00 . B B . 29 LYS HB3 1 1 23 17914 2 2 29 LYS HD2 H -10.617 -8.182 4.266 1.00 . B B . 29 LYS HD2 1 1 23 17915 2 2 29 LYS HD3 H -11.616 -9.261 3.285 1.00 . B B . 29 LYS HD3 1 1 23 17916 2 2 29 LYS HE2 H -10.874 -8.123 1.226 1.00 . B B . 29 LYS HE2 1 1 23 17917 2 2 29 LYS HE3 H -10.001 -6.919 2.186 1.00 . B B . 29 LYS HE3 1 1 23 17918 2 2 29 LYS HG2 H -13.038 -7.467 2.580 1.00 . B B . 29 LYS HG2 1 1 23 17919 2 2 29 LYS HG3 H -11.975 -6.227 3.240 1.00 . B B . 29 LYS HG3 1 1 23 17920 2 2 29 LYS HZ1 H -8.615 -8.725 3.057 1.00 . B B . 29 LYS HZ1 1 1 23 17921 2 2 29 LYS HZ2 H -9.323 -9.804 2.028 1.00 . B B . 29 LYS HZ2 1 1 23 17922 2 2 29 LYS HZ3 H -8.430 -8.535 1.464 1.00 . B B . 29 LYS HZ3 1 1 23 17923 2 2 29 LYS N N -11.341 -6.655 6.330 1.00 . B B . 29 LYS N 1 1 23 17924 2 2 29 LYS NZ N -9.099 -8.829 2.167 1.00 . B B . 29 LYS NZ 1 1 23 17925 2 2 29 LYS O O -13.567 -6.784 7.969 1.00 . B B . 29 LYS O 1 1 23 17926 2 2 30 THR C C -17.227 -5.081 6.971 1.00 . B B . 30 THR C 1 1 23 17927 2 2 30 THR CA C -15.843 -5.024 7.630 1.00 . B B . 30 THR CA 1 1 23 17928 2 2 30 THR CB C -15.650 -3.658 8.303 1.00 . B B . 30 THR CB 1 1 23 17929 2 2 30 THR CG2 C -14.470 -3.664 9.279 1.00 . B B . 30 THR CG2 1 1 23 17930 2 2 30 THR H H -14.770 -4.867 5.797 1.00 . B B . 30 THR H 1 1 23 17931 2 2 30 THR HA H -15.859 -5.776 8.418 1.00 . B B . 30 THR HA 1 1 23 17932 2 2 30 THR HB H -16.553 -3.411 8.866 1.00 . B B . 30 THR HB 1 1 23 17933 2 2 30 THR HG1 H -15.411 -1.791 7.795 1.00 . B B . 30 THR HG1 1 1 23 17934 2 2 30 THR HG21 H -13.533 -3.824 8.747 1.00 . B B . 30 THR HG21 1 1 23 17935 2 2 30 THR HG22 H -14.423 -2.710 9.806 1.00 . B B . 30 THR HG22 1 1 23 17936 2 2 30 THR HG23 H -14.606 -4.458 10.013 1.00 . B B . 30 THR HG23 1 1 23 17937 2 2 30 THR N N -14.739 -5.335 6.690 1.00 . B B . 30 THR N 1 1 23 17938 2 2 30 THR O O -18.215 -5.317 7.704 1.00 . B B . 30 THR O 1 1 23 17939 2 2 30 THR OXT O -17.334 -4.936 5.730 1.00 . B B . 30 THR OXT 1 1 23 17940 2 2 30 THR OG1 O -15.417 -2.651 7.336 1.00 . B B . 30 THR OG1 1 1 24 17941 1 1 1 GLY C C -1.325 0.741 7.213 1.00 . A A . 1 GLY C 1 1 24 17942 1 1 1 GLY CA C -2.042 0.869 5.875 1.00 . A A . 1 GLY CA 1 1 24 17943 1 1 1 GLY H1 H -3.956 0.933 6.637 1.00 . A A . 1 GLY H1 1 1 24 17944 1 1 1 GLY H2 H -3.298 2.414 6.410 1.00 . A A . 1 GLY H2 1 1 24 17945 1 1 1 GLY H3 H -3.837 1.552 5.124 1.00 . A A . 1 GLY H3 1 1 24 17946 1 1 1 GLY HA2 H -2.146 -0.128 5.443 1.00 . A A . 1 GLY HA2 1 1 24 17947 1 1 1 GLY HA3 H -1.430 1.478 5.210 1.00 . A A . 1 GLY HA3 1 1 24 17948 1 1 1 GLY N N -3.381 1.487 6.021 1.00 . A A . 1 GLY N 1 1 24 17949 1 1 1 GLY O O -1.916 0.984 8.266 1.00 . A A . 1 GLY O 1 1 24 17950 1 1 2 ILE C C 1.163 1.553 9.011 1.00 . A A . 2 ILE C 1 1 24 17951 1 1 2 ILE CA C 0.794 0.190 8.396 1.00 . A A . 2 ILE CA 1 1 24 17952 1 1 2 ILE CB C 2.056 -0.647 8.068 1.00 . A A . 2 ILE CB 1 1 24 17953 1 1 2 ILE CD1 C 1.009 -3.010 8.399 1.00 . A A . 2 ILE CD1 1 1 24 17954 1 1 2 ILE CG1 C 1.728 -2.032 7.462 1.00 . A A . 2 ILE CG1 1 1 24 17955 1 1 2 ILE CG2 C 2.954 -0.812 9.309 1.00 . A A . 2 ILE CG2 1 1 24 17956 1 1 2 ILE H H 0.384 0.168 6.289 1.00 . A A . 2 ILE H 1 1 24 17957 1 1 2 ILE HA H 0.215 -0.351 9.148 1.00 . A A . 2 ILE HA 1 1 24 17958 1 1 2 ILE HB H 2.634 -0.103 7.318 1.00 . A A . 2 ILE HB 1 1 24 17959 1 1 2 ILE HD11 H 0.805 -3.936 7.862 1.00 . A A . 2 ILE HD11 1 1 24 17960 1 1 2 ILE HD12 H 1.649 -3.240 9.251 1.00 . A A . 2 ILE HD12 1 1 24 17961 1 1 2 ILE HD13 H 0.066 -2.586 8.743 1.00 . A A . 2 ILE HD13 1 1 24 17962 1 1 2 ILE HG12 H 1.132 -1.903 6.560 1.00 . A A . 2 ILE HG12 1 1 24 17963 1 1 2 ILE HG13 H 2.655 -2.505 7.152 1.00 . A A . 2 ILE HG13 1 1 24 17964 1 1 2 ILE HG21 H 3.413 0.141 9.572 1.00 . A A . 2 ILE HG21 1 1 24 17965 1 1 2 ILE HG22 H 2.371 -1.171 10.158 1.00 . A A . 2 ILE HG22 1 1 24 17966 1 1 2 ILE HG23 H 3.753 -1.524 9.102 1.00 . A A . 2 ILE HG23 1 1 24 17967 1 1 2 ILE N N -0.041 0.362 7.186 1.00 . A A . 2 ILE N 1 1 24 17968 1 1 2 ILE O O 0.968 1.776 10.206 1.00 . A A . 2 ILE O 1 1 24 17969 1 1 3 VAL C C 1.717 4.786 7.301 1.00 . A A . 3 VAL C 1 1 24 17970 1 1 3 VAL CA C 2.009 3.869 8.497 1.00 . A A . 3 VAL CA 1 1 24 17971 1 1 3 VAL CB C 3.491 4.020 8.919 1.00 . A A . 3 VAL CB 1 1 24 17972 1 1 3 VAL CG1 C 3.762 3.458 10.318 1.00 . A A . 3 VAL CG1 1 1 24 17973 1 1 3 VAL CG2 C 4.474 3.371 7.935 1.00 . A A . 3 VAL CG2 1 1 24 17974 1 1 3 VAL H H 1.755 2.204 7.204 1.00 . A A . 3 VAL H 1 1 24 17975 1 1 3 VAL HA H 1.384 4.213 9.323 1.00 . A A . 3 VAL HA 1 1 24 17976 1 1 3 VAL HB H 3.722 5.084 8.964 1.00 . A A . 3 VAL HB 1 1 24 17977 1 1 3 VAL HG11 H 3.635 2.378 10.329 1.00 . A A . 3 VAL HG11 1 1 24 17978 1 1 3 VAL HG12 H 4.783 3.697 10.618 1.00 . A A . 3 VAL HG12 1 1 24 17979 1 1 3 VAL HG13 H 3.073 3.908 11.035 1.00 . A A . 3 VAL HG13 1 1 24 17980 1 1 3 VAL HG21 H 4.349 2.289 7.932 1.00 . A A . 3 VAL HG21 1 1 24 17981 1 1 3 VAL HG22 H 4.309 3.751 6.927 1.00 . A A . 3 VAL HG22 1 1 24 17982 1 1 3 VAL HG23 H 5.497 3.602 8.233 1.00 . A A . 3 VAL HG23 1 1 24 17983 1 1 3 VAL N N 1.656 2.473 8.174 1.00 . A A . 3 VAL N 1 1 24 17984 1 1 3 VAL O O 1.596 4.326 6.165 1.00 . A A . 3 VAL O 1 1 24 17985 1 1 4 GLU C C 2.528 7.414 5.565 1.00 . A A . 4 GLU C 1 1 24 17986 1 1 4 GLU CA C 1.341 7.108 6.504 1.00 . A A . 4 GLU CA 1 1 24 17987 1 1 4 GLU CB C 0.827 8.399 7.169 1.00 . A A . 4 GLU CB 1 1 24 17988 1 1 4 GLU CD C -1.006 9.518 8.518 1.00 . A A . 4 GLU CD 1 1 24 17989 1 1 4 GLU CG C -0.488 8.190 7.933 1.00 . A A . 4 GLU CG 1 1 24 17990 1 1 4 GLU H H 1.737 6.419 8.492 1.00 . A A . 4 GLU H 1 1 24 17991 1 1 4 GLU HA H 0.543 6.726 5.865 1.00 . A A . 4 GLU HA 1 1 24 17992 1 1 4 GLU HB2 H 1.587 8.780 7.852 1.00 . A A . 4 GLU HB2 1 1 24 17993 1 1 4 GLU HB3 H 0.651 9.149 6.397 1.00 . A A . 4 GLU HB3 1 1 24 17994 1 1 4 GLU HG2 H -1.231 7.767 7.252 1.00 . A A . 4 GLU HG2 1 1 24 17995 1 1 4 GLU HG3 H -0.334 7.470 8.741 1.00 . A A . 4 GLU HG3 1 1 24 17996 1 1 4 GLU N N 1.637 6.097 7.538 1.00 . A A . 4 GLU N 1 1 24 17997 1 1 4 GLU O O 2.384 8.198 4.628 1.00 . A A . 4 GLU O 1 1 24 17998 1 1 4 GLU OE1 O -0.594 9.893 9.644 1.00 . A A . 4 GLU OE1 1 1 24 17999 1 1 4 GLU OE2 O -1.839 10.193 7.864 1.00 . A A . 4 GLU OE2 1 1 24 18000 1 1 5 GLN C C 4.871 6.949 3.535 1.00 . A A . 5 GLN C 1 1 24 18001 1 1 5 GLN CA C 4.947 7.112 5.065 1.00 . A A . 5 GLN CA 1 1 24 18002 1 1 5 GLN CB C 6.095 6.253 5.626 1.00 . A A . 5 GLN CB 1 1 24 18003 1 1 5 GLN CD C 6.850 7.947 7.392 1.00 . A A . 5 GLN CD 1 1 24 18004 1 1 5 GLN CG C 6.408 6.509 7.112 1.00 . A A . 5 GLN CG 1 1 24 18005 1 1 5 GLN H H 3.743 6.140 6.540 1.00 . A A . 5 GLN H 1 1 24 18006 1 1 5 GLN HA H 5.182 8.161 5.250 1.00 . A A . 5 GLN HA 1 1 24 18007 1 1 5 GLN HB2 H 5.847 5.199 5.497 1.00 . A A . 5 GLN HB2 1 1 24 18008 1 1 5 GLN HB3 H 6.998 6.452 5.047 1.00 . A A . 5 GLN HB3 1 1 24 18009 1 1 5 GLN HE21 H 8.708 7.653 6.639 1.00 . A A . 5 GLN HE21 1 1 24 18010 1 1 5 GLN HE22 H 8.353 9.264 7.250 1.00 . A A . 5 GLN HE22 1 1 24 18011 1 1 5 GLN HG2 H 5.534 6.282 7.721 1.00 . A A . 5 GLN HG2 1 1 24 18012 1 1 5 GLN HG3 H 7.207 5.834 7.418 1.00 . A A . 5 GLN HG3 1 1 24 18013 1 1 5 GLN N N 3.697 6.793 5.772 1.00 . A A . 5 GLN N 1 1 24 18014 1 1 5 GLN NE2 N 8.071 8.313 7.062 1.00 . A A . 5 GLN NE2 1 1 24 18015 1 1 5 GLN O O 5.546 7.689 2.820 1.00 . A A . 5 GLN O 1 1 24 18016 1 1 5 GLN OE1 O 6.102 8.767 7.911 1.00 . A A . 5 GLN OE1 1 1 24 18017 1 1 6 CYS C C 2.655 6.735 1.006 1.00 . A A . 6 CYS C 1 1 24 18018 1 1 6 CYS CA C 3.804 5.864 1.573 1.00 . A A . 6 CYS CA 1 1 24 18019 1 1 6 CYS CB C 3.644 4.370 1.257 1.00 . A A . 6 CYS CB 1 1 24 18020 1 1 6 CYS H H 3.521 5.451 3.659 1.00 . A A . 6 CYS H 1 1 24 18021 1 1 6 CYS HA H 4.701 6.193 1.049 1.00 . A A . 6 CYS HA 1 1 24 18022 1 1 6 CYS HB2 H 2.715 4.016 1.702 1.00 . A A . 6 CYS HB2 1 1 24 18023 1 1 6 CYS HB3 H 3.563 4.257 0.175 1.00 . A A . 6 CYS HB3 1 1 24 18024 1 1 6 CYS N N 4.031 6.043 3.018 1.00 . A A . 6 CYS N 1 1 24 18025 1 1 6 CYS O O 2.346 6.657 -0.187 1.00 . A A . 6 CYS O 1 1 24 18026 1 1 6 CYS SG S 4.999 3.302 1.836 1.00 . A A . 6 CYS SG 1 1 24 18027 1 1 7 CYS C C 1.790 10.038 1.573 1.00 . A A . 7 CYS C 1 1 24 18028 1 1 7 CYS CA C 1.118 8.653 1.479 1.00 . A A . 7 CYS CA 1 1 24 18029 1 1 7 CYS CB C -0.123 8.602 2.384 1.00 . A A . 7 CYS CB 1 1 24 18030 1 1 7 CYS H H 2.317 7.536 2.823 1.00 . A A . 7 CYS H 1 1 24 18031 1 1 7 CYS HA H 0.800 8.522 0.446 1.00 . A A . 7 CYS HA 1 1 24 18032 1 1 7 CYS HB2 H 0.197 8.514 3.421 1.00 . A A . 7 CYS HB2 1 1 24 18033 1 1 7 CYS HB3 H -0.657 9.551 2.296 1.00 . A A . 7 CYS HB3 1 1 24 18034 1 1 7 CYS N N 2.037 7.571 1.850 1.00 . A A . 7 CYS N 1 1 24 18035 1 1 7 CYS O O 1.558 10.887 0.710 1.00 . A A . 7 CYS O 1 1 24 18036 1 1 7 CYS SG S -1.312 7.277 2.039 1.00 . A A . 7 CYS SG 1 1 24 18037 1 1 8 THR C C 4.679 11.573 1.925 1.00 . A A . 8 THR C 1 1 24 18038 1 1 8 THR CA C 3.394 11.532 2.762 1.00 . A A . 8 THR CA 1 1 24 18039 1 1 8 THR CB C 3.750 11.766 4.239 1.00 . A A . 8 THR CB 1 1 24 18040 1 1 8 THR CG2 C 2.505 11.918 5.115 1.00 . A A . 8 THR CG2 1 1 24 18041 1 1 8 THR H H 2.741 9.567 3.306 1.00 . A A . 8 THR H 1 1 24 18042 1 1 8 THR HA H 2.776 12.369 2.438 1.00 . A A . 8 THR HA 1 1 24 18043 1 1 8 THR HB H 4.341 12.680 4.316 1.00 . A A . 8 THR HB 1 1 24 18044 1 1 8 THR HG1 H 4.761 10.908 5.654 1.00 . A A . 8 THR HG1 1 1 24 18045 1 1 8 THR HG21 H 1.885 12.728 4.733 1.00 . A A . 8 THR HG21 1 1 24 18046 1 1 8 THR HG22 H 1.927 10.993 5.120 1.00 . A A . 8 THR HG22 1 1 24 18047 1 1 8 THR HG23 H 2.804 12.157 6.136 1.00 . A A . 8 THR HG23 1 1 24 18048 1 1 8 THR N N 2.634 10.275 2.585 1.00 . A A . 8 THR N 1 1 24 18049 1 1 8 THR O O 5.102 12.645 1.487 1.00 . A A . 8 THR O 1 1 24 18050 1 1 8 THR OG1 O 4.504 10.684 4.743 1.00 . A A . 8 THR OG1 1 1 24 18051 1 1 9 SER C C 6.175 9.007 -0.177 1.00 . A A . 9 SER C 1 1 24 18052 1 1 9 SER CA C 6.426 10.193 0.772 1.00 . A A . 9 SER CA 1 1 24 18053 1 1 9 SER CB C 7.687 10.000 1.626 1.00 . A A . 9 SER CB 1 1 24 18054 1 1 9 SER H H 4.884 9.577 2.084 1.00 . A A . 9 SER H 1 1 24 18055 1 1 9 SER HA H 6.577 11.078 0.153 1.00 . A A . 9 SER HA 1 1 24 18056 1 1 9 SER HB2 H 7.697 10.749 2.420 1.00 . A A . 9 SER HB2 1 1 24 18057 1 1 9 SER HB3 H 7.681 9.008 2.079 1.00 . A A . 9 SER HB3 1 1 24 18058 1 1 9 SER HG H 9.634 10.106 1.415 1.00 . A A . 9 SER HG 1 1 24 18059 1 1 9 SER N N 5.271 10.407 1.653 1.00 . A A . 9 SER N 1 1 24 18060 1 1 9 SER O O 5.088 8.424 -0.196 1.00 . A A . 9 SER O 1 1 24 18061 1 1 9 SER OG O 8.852 10.164 0.831 1.00 . A A . 9 SER OG 1 1 24 18062 1 1 10 ILE C C 7.895 6.469 -1.807 1.00 . A A . 10 ILE C 1 1 24 18063 1 1 10 ILE CA C 7.043 7.711 -2.117 1.00 . A A . 10 ILE CA 1 1 24 18064 1 1 10 ILE CB C 7.418 8.382 -3.459 1.00 . A A . 10 ILE CB 1 1 24 18065 1 1 10 ILE CD1 C 7.011 10.482 -4.940 1.00 . A A . 10 ILE CD1 1 1 24 18066 1 1 10 ILE CG1 C 6.675 9.727 -3.650 1.00 . A A . 10 ILE CG1 1 1 24 18067 1 1 10 ILE CG2 C 7.078 7.431 -4.615 1.00 . A A . 10 ILE CG2 1 1 24 18068 1 1 10 ILE H H 8.034 9.175 -0.911 1.00 . A A . 10 ILE H 1 1 24 18069 1 1 10 ILE HA H 6.004 7.389 -2.197 1.00 . A A . 10 ILE HA 1 1 24 18070 1 1 10 ILE HB H 8.493 8.577 -3.469 1.00 . A A . 10 ILE HB 1 1 24 18071 1 1 10 ILE HD11 H 8.092 10.593 -5.027 1.00 . A A . 10 ILE HD11 1 1 24 18072 1 1 10 ILE HD12 H 6.618 9.953 -5.805 1.00 . A A . 10 ILE HD12 1 1 24 18073 1 1 10 ILE HD13 H 6.553 11.469 -4.900 1.00 . A A . 10 ILE HD13 1 1 24 18074 1 1 10 ILE HG12 H 5.603 9.545 -3.621 1.00 . A A . 10 ILE HG12 1 1 24 18075 1 1 10 ILE HG13 H 6.927 10.403 -2.833 1.00 . A A . 10 ILE HG13 1 1 24 18076 1 1 10 ILE HG21 H 7.592 6.479 -4.492 1.00 . A A . 10 ILE HG21 1 1 24 18077 1 1 10 ILE HG22 H 6.002 7.259 -4.653 1.00 . A A . 10 ILE HG22 1 1 24 18078 1 1 10 ILE HG23 H 7.406 7.859 -5.560 1.00 . A A . 10 ILE HG23 1 1 24 18079 1 1 10 ILE N N 7.157 8.679 -1.017 1.00 . A A . 10 ILE N 1 1 24 18080 1 1 10 ILE O O 9.073 6.594 -1.461 1.00 . A A . 10 ILE O 1 1 24 18081 1 1 11 CYS C C 8.355 3.102 -2.641 1.00 . A A . 11 CYS C 1 1 24 18082 1 1 11 CYS CA C 7.907 4.009 -1.479 1.00 . A A . 11 CYS CA 1 1 24 18083 1 1 11 CYS CB C 6.939 3.284 -0.533 1.00 . A A . 11 CYS CB 1 1 24 18084 1 1 11 CYS H H 6.353 5.241 -2.254 1.00 . A A . 11 CYS H 1 1 24 18085 1 1 11 CYS HA H 8.797 4.237 -0.893 1.00 . A A . 11 CYS HA 1 1 24 18086 1 1 11 CYS HB2 H 5.980 3.161 -1.033 1.00 . A A . 11 CYS HB2 1 1 24 18087 1 1 11 CYS HB3 H 7.334 2.289 -0.313 1.00 . A A . 11 CYS HB3 1 1 24 18088 1 1 11 CYS N N 7.303 5.273 -1.918 1.00 . A A . 11 CYS N 1 1 24 18089 1 1 11 CYS O O 7.631 2.918 -3.623 1.00 . A A . 11 CYS O 1 1 24 18090 1 1 11 CYS SG S 6.683 4.140 1.046 1.00 . A A . 11 CYS SG 1 1 24 18091 1 1 12 SER C C 9.714 0.059 -3.010 1.00 . A A . 12 SER C 1 1 24 18092 1 1 12 SER CA C 10.116 1.492 -3.396 1.00 . A A . 12 SER CA 1 1 24 18093 1 1 12 SER CB C 11.646 1.627 -3.418 1.00 . A A . 12 SER CB 1 1 24 18094 1 1 12 SER H H 10.077 2.737 -1.665 1.00 . A A . 12 SER H 1 1 24 18095 1 1 12 SER HA H 9.757 1.676 -4.408 1.00 . A A . 12 SER HA 1 1 24 18096 1 1 12 SER HB2 H 12.037 1.510 -2.405 1.00 . A A . 12 SER HB2 1 1 24 18097 1 1 12 SER HB3 H 12.073 0.848 -4.051 1.00 . A A . 12 SER HB3 1 1 24 18098 1 1 12 SER HG H 12.996 2.959 -3.923 1.00 . A A . 12 SER HG 1 1 24 18099 1 1 12 SER N N 9.536 2.497 -2.489 1.00 . A A . 12 SER N 1 1 24 18100 1 1 12 SER O O 9.292 -0.198 -1.881 1.00 . A A . 12 SER O 1 1 24 18101 1 1 12 SER OG O 12.021 2.896 -3.932 1.00 . A A . 12 SER OG 1 1 24 18102 1 1 13 LEU C C 9.968 -3.005 -2.538 1.00 . A A . 13 LEU C 1 1 24 18103 1 1 13 LEU CA C 9.389 -2.286 -3.774 1.00 . A A . 13 LEU CA 1 1 24 18104 1 1 13 LEU CB C 9.701 -3.098 -5.048 1.00 . A A . 13 LEU CB 1 1 24 18105 1 1 13 LEU CD1 C 9.585 -3.441 -7.532 1.00 . A A . 13 LEU CD1 1 1 24 18106 1 1 13 LEU CD2 C 7.825 -2.067 -6.464 1.00 . A A . 13 LEU CD2 1 1 24 18107 1 1 13 LEU CG C 9.299 -2.462 -6.394 1.00 . A A . 13 LEU CG 1 1 24 18108 1 1 13 LEU H H 10.255 -0.634 -4.828 1.00 . A A . 13 LEU H 1 1 24 18109 1 1 13 LEU HA H 8.306 -2.255 -3.645 1.00 . A A . 13 LEU HA 1 1 24 18110 1 1 13 LEU HB2 H 10.775 -3.288 -5.077 1.00 . A A . 13 LEU HB2 1 1 24 18111 1 1 13 LEU HB3 H 9.201 -4.063 -4.955 1.00 . A A . 13 LEU HB3 1 1 24 18112 1 1 13 LEU HD11 H 9.352 -2.972 -8.488 1.00 . A A . 13 LEU HD11 1 1 24 18113 1 1 13 LEU HD12 H 10.641 -3.714 -7.525 1.00 . A A . 13 LEU HD12 1 1 24 18114 1 1 13 LEU HD13 H 8.979 -4.340 -7.416 1.00 . A A . 13 LEU HD13 1 1 24 18115 1 1 13 LEU HD21 H 7.597 -1.312 -5.711 1.00 . A A . 13 LEU HD21 1 1 24 18116 1 1 13 LEU HD22 H 7.609 -1.654 -7.448 1.00 . A A . 13 LEU HD22 1 1 24 18117 1 1 13 LEU HD23 H 7.196 -2.937 -6.306 1.00 . A A . 13 LEU HD23 1 1 24 18118 1 1 13 LEU HG H 9.901 -1.569 -6.559 1.00 . A A . 13 LEU HG 1 1 24 18119 1 1 13 LEU N N 9.876 -0.901 -3.930 1.00 . A A . 13 LEU N 1 1 24 18120 1 1 13 LEU O O 9.251 -3.733 -1.853 1.00 . A A . 13 LEU O 1 1 24 18121 1 1 14 TYR C C 11.193 -2.857 0.301 1.00 . A A . 14 TYR C 1 1 24 18122 1 1 14 TYR CA C 11.905 -3.269 -1.000 1.00 . A A . 14 TYR CA 1 1 24 18123 1 1 14 TYR CB C 13.358 -2.767 -1.005 1.00 . A A . 14 TYR CB 1 1 24 18124 1 1 14 TYR CD1 C 14.631 -4.286 0.581 1.00 . A A . 14 TYR CD1 1 1 24 18125 1 1 14 TYR CD2 C 14.281 -1.956 1.214 1.00 . A A . 14 TYR CD2 1 1 24 18126 1 1 14 TYR CE1 C 15.318 -4.510 1.791 1.00 . A A . 14 TYR CE1 1 1 24 18127 1 1 14 TYR CE2 C 14.965 -2.177 2.424 1.00 . A A . 14 TYR CE2 1 1 24 18128 1 1 14 TYR CG C 14.116 -3.008 0.290 1.00 . A A . 14 TYR CG 1 1 24 18129 1 1 14 TYR CZ C 15.491 -3.456 2.714 1.00 . A A . 14 TYR CZ 1 1 24 18130 1 1 14 TYR H H 11.771 -2.155 -2.824 1.00 . A A . 14 TYR H 1 1 24 18131 1 1 14 TYR HA H 11.914 -4.359 -1.040 1.00 . A A . 14 TYR HA 1 1 24 18132 1 1 14 TYR HB2 H 13.895 -3.252 -1.821 1.00 . A A . 14 TYR HB2 1 1 24 18133 1 1 14 TYR HB3 H 13.361 -1.694 -1.207 1.00 . A A . 14 TYR HB3 1 1 24 18134 1 1 14 TYR HD1 H 14.497 -5.098 -0.123 1.00 . A A . 14 TYR HD1 1 1 24 18135 1 1 14 TYR HD2 H 13.880 -0.973 0.996 1.00 . A A . 14 TYR HD2 1 1 24 18136 1 1 14 TYR HE1 H 15.715 -5.489 2.021 1.00 . A A . 14 TYR HE1 1 1 24 18137 1 1 14 TYR HE2 H 15.088 -1.365 3.128 1.00 . A A . 14 TYR HE2 1 1 24 18138 1 1 14 TYR HH H 16.233 -2.878 4.428 1.00 . A A . 14 TYR HH 1 1 24 18139 1 1 14 TYR N N 11.237 -2.747 -2.204 1.00 . A A . 14 TYR N 1 1 24 18140 1 1 14 TYR O O 11.067 -3.657 1.230 1.00 . A A . 14 TYR O 1 1 24 18141 1 1 14 TYR OH O 16.154 -3.680 3.882 1.00 . A A . 14 TYR OH 1 1 24 18142 1 1 15 GLN C C 8.591 -1.855 1.683 1.00 . A A . 15 GLN C 1 1 24 18143 1 1 15 GLN CA C 9.928 -1.124 1.523 1.00 . A A . 15 GLN CA 1 1 24 18144 1 1 15 GLN CB C 9.685 0.387 1.400 1.00 . A A . 15 GLN CB 1 1 24 18145 1 1 15 GLN CD C 10.768 2.663 1.095 1.00 . A A . 15 GLN CD 1 1 24 18146 1 1 15 GLN CG C 10.999 1.166 1.252 1.00 . A A . 15 GLN CG 1 1 24 18147 1 1 15 GLN H H 10.711 -1.048 -0.469 1.00 . A A . 15 GLN H 1 1 24 18148 1 1 15 GLN HA H 10.521 -1.302 2.421 1.00 . A A . 15 GLN HA 1 1 24 18149 1 1 15 GLN HB2 H 9.039 0.585 0.544 1.00 . A A . 15 GLN HB2 1 1 24 18150 1 1 15 GLN HB3 H 9.165 0.729 2.297 1.00 . A A . 15 GLN HB3 1 1 24 18151 1 1 15 GLN HE21 H 10.369 2.948 3.060 1.00 . A A . 15 GLN HE21 1 1 24 18152 1 1 15 GLN HE22 H 10.299 4.368 2.028 1.00 . A A . 15 GLN HE22 1 1 24 18153 1 1 15 GLN HG2 H 11.626 0.985 2.124 1.00 . A A . 15 GLN HG2 1 1 24 18154 1 1 15 GLN HG3 H 11.528 0.812 0.366 1.00 . A A . 15 GLN HG3 1 1 24 18155 1 1 15 GLN N N 10.669 -1.627 0.359 1.00 . A A . 15 GLN N 1 1 24 18156 1 1 15 GLN NE2 N 10.449 3.379 2.152 1.00 . A A . 15 GLN NE2 1 1 24 18157 1 1 15 GLN O O 8.136 -2.077 2.805 1.00 . A A . 15 GLN O 1 1 24 18158 1 1 15 GLN OE1 O 10.860 3.212 0.006 1.00 . A A . 15 GLN OE1 1 1 24 18159 1 1 16 LEU C C 7.034 -4.513 1.038 1.00 . A A . 16 LEU C 1 1 24 18160 1 1 16 LEU CA C 6.763 -3.072 0.568 1.00 . A A . 16 LEU CA 1 1 24 18161 1 1 16 LEU CB C 6.069 -3.022 -0.810 1.00 . A A . 16 LEU CB 1 1 24 18162 1 1 16 LEU CD1 C 4.879 -1.682 -2.575 1.00 . A A . 16 LEU CD1 1 1 24 18163 1 1 16 LEU CD2 C 5.222 -0.630 -0.375 1.00 . A A . 16 LEU CD2 1 1 24 18164 1 1 16 LEU CG C 5.829 -1.613 -1.382 1.00 . A A . 16 LEU CG 1 1 24 18165 1 1 16 LEU H H 8.436 -2.052 -0.316 1.00 . A A . 16 LEU H 1 1 24 18166 1 1 16 LEU HA H 6.089 -2.619 1.294 1.00 . A A . 16 LEU HA 1 1 24 18167 1 1 16 LEU HB2 H 6.660 -3.585 -1.530 1.00 . A A . 16 LEU HB2 1 1 24 18168 1 1 16 LEU HB3 H 5.109 -3.526 -0.722 1.00 . A A . 16 LEU HB3 1 1 24 18169 1 1 16 LEU HD11 H 3.903 -2.052 -2.259 1.00 . A A . 16 LEU HD11 1 1 24 18170 1 1 16 LEU HD12 H 4.763 -0.690 -3.012 1.00 . A A . 16 LEU HD12 1 1 24 18171 1 1 16 LEU HD13 H 5.290 -2.344 -3.333 1.00 . A A . 16 LEU HD13 1 1 24 18172 1 1 16 LEU HD21 H 5.922 -0.436 0.436 1.00 . A A . 16 LEU HD21 1 1 24 18173 1 1 16 LEU HD22 H 5.009 0.318 -0.867 1.00 . A A . 16 LEU HD22 1 1 24 18174 1 1 16 LEU HD23 H 4.298 -1.038 0.034 1.00 . A A . 16 LEU HD23 1 1 24 18175 1 1 16 LEU HG H 6.783 -1.229 -1.736 1.00 . A A . 16 LEU HG 1 1 24 18176 1 1 16 LEU N N 7.990 -2.275 0.565 1.00 . A A . 16 LEU N 1 1 24 18177 1 1 16 LEU O O 6.320 -5.025 1.899 1.00 . A A . 16 LEU O 1 1 24 18178 1 1 17 GLU C C 8.806 -6.484 2.582 1.00 . A A . 17 GLU C 1 1 24 18179 1 1 17 GLU CA C 8.550 -6.463 1.064 1.00 . A A . 17 GLU CA 1 1 24 18180 1 1 17 GLU CB C 9.815 -6.944 0.336 1.00 . A A . 17 GLU CB 1 1 24 18181 1 1 17 GLU CD C 10.806 -7.994 -1.730 1.00 . A A . 17 GLU CD 1 1 24 18182 1 1 17 GLU CG C 9.565 -7.309 -1.130 1.00 . A A . 17 GLU CG 1 1 24 18183 1 1 17 GLU H H 8.668 -4.684 -0.151 1.00 . A A . 17 GLU H 1 1 24 18184 1 1 17 GLU HA H 7.752 -7.181 0.871 1.00 . A A . 17 GLU HA 1 1 24 18185 1 1 17 GLU HB2 H 10.590 -6.179 0.394 1.00 . A A . 17 GLU HB2 1 1 24 18186 1 1 17 GLU HB3 H 10.181 -7.837 0.844 1.00 . A A . 17 GLU HB3 1 1 24 18187 1 1 17 GLU HG2 H 8.709 -7.985 -1.187 1.00 . A A . 17 GLU HG2 1 1 24 18188 1 1 17 GLU HG3 H 9.321 -6.409 -1.697 1.00 . A A . 17 GLU HG3 1 1 24 18189 1 1 17 GLU N N 8.121 -5.141 0.573 1.00 . A A . 17 GLU N 1 1 24 18190 1 1 17 GLU O O 8.529 -7.494 3.233 1.00 . A A . 17 GLU O 1 1 24 18191 1 1 17 GLU OE1 O 11.726 -7.293 -2.216 1.00 . A A . 17 GLU OE1 1 1 24 18192 1 1 17 GLU OE2 O 10.859 -9.250 -1.727 1.00 . A A . 17 GLU OE2 1 1 24 18193 1 1 18 ASN C C 8.170 -5.328 5.456 1.00 . A A . 18 ASN C 1 1 24 18194 1 1 18 ASN CA C 9.472 -5.266 4.626 1.00 . A A . 18 ASN CA 1 1 24 18195 1 1 18 ASN CB C 10.281 -3.990 4.926 1.00 . A A . 18 ASN CB 1 1 24 18196 1 1 18 ASN CG C 11.713 -4.026 4.407 1.00 . A A . 18 ASN CG 1 1 24 18197 1 1 18 ASN H H 9.501 -4.587 2.590 1.00 . A A . 18 ASN H 1 1 24 18198 1 1 18 ASN HA H 10.069 -6.124 4.943 1.00 . A A . 18 ASN HA 1 1 24 18199 1 1 18 ASN HB2 H 9.766 -3.127 4.509 1.00 . A A . 18 ASN HB2 1 1 24 18200 1 1 18 ASN HB3 H 10.333 -3.849 6.006 1.00 . A A . 18 ASN HB3 1 1 24 18201 1 1 18 ASN HD21 H 11.906 -2.021 4.588 1.00 . A A . 18 ASN HD21 1 1 24 18202 1 1 18 ASN HD22 H 13.281 -2.897 3.924 1.00 . A A . 18 ASN HD22 1 1 24 18203 1 1 18 ASN N N 9.254 -5.373 3.177 1.00 . A A . 18 ASN N 1 1 24 18204 1 1 18 ASN ND2 N 12.352 -2.882 4.317 1.00 . A A . 18 ASN ND2 1 1 24 18205 1 1 18 ASN O O 8.227 -5.685 6.634 1.00 . A A . 18 ASN O 1 1 24 18206 1 1 18 ASN OD1 O 12.291 -5.064 4.115 1.00 . A A . 18 ASN OD1 1 1 24 18207 1 1 19 TYR C C 5.176 -6.716 5.299 1.00 . A A . 19 TYR C 1 1 24 18208 1 1 19 TYR CA C 5.689 -5.278 5.495 1.00 . A A . 19 TYR CA 1 1 24 18209 1 1 19 TYR CB C 4.661 -4.275 4.955 1.00 . A A . 19 TYR CB 1 1 24 18210 1 1 19 TYR CD1 C 5.201 -2.308 6.465 1.00 . A A . 19 TYR CD1 1 1 24 18211 1 1 19 TYR CD2 C 5.071 -1.938 4.062 1.00 . A A . 19 TYR CD2 1 1 24 18212 1 1 19 TYR CE1 C 5.459 -0.938 6.661 1.00 . A A . 19 TYR CE1 1 1 24 18213 1 1 19 TYR CE2 C 5.362 -0.575 4.247 1.00 . A A . 19 TYR CE2 1 1 24 18214 1 1 19 TYR CG C 5.000 -2.810 5.165 1.00 . A A . 19 TYR CG 1 1 24 18215 1 1 19 TYR CZ C 5.557 -0.069 5.551 1.00 . A A . 19 TYR CZ 1 1 24 18216 1 1 19 TYR H H 7.011 -4.737 3.899 1.00 . A A . 19 TYR H 1 1 24 18217 1 1 19 TYR HA H 5.776 -5.115 6.570 1.00 . A A . 19 TYR HA 1 1 24 18218 1 1 19 TYR HB2 H 4.515 -4.466 3.892 1.00 . A A . 19 TYR HB2 1 1 24 18219 1 1 19 TYR HB3 H 3.710 -4.467 5.450 1.00 . A A . 19 TYR HB3 1 1 24 18220 1 1 19 TYR HD1 H 5.130 -2.968 7.319 1.00 . A A . 19 TYR HD1 1 1 24 18221 1 1 19 TYR HD2 H 4.906 -2.315 3.067 1.00 . A A . 19 TYR HD2 1 1 24 18222 1 1 19 TYR HE1 H 5.570 -0.550 7.661 1.00 . A A . 19 TYR HE1 1 1 24 18223 1 1 19 TYR HE2 H 5.432 0.078 3.390 1.00 . A A . 19 TYR HE2 1 1 24 18224 1 1 19 TYR HH H 5.880 1.739 4.906 1.00 . A A . 19 TYR HH 1 1 24 18225 1 1 19 TYR N N 7.000 -5.047 4.863 1.00 . A A . 19 TYR N 1 1 24 18226 1 1 19 TYR O O 4.401 -7.215 6.117 1.00 . A A . 19 TYR O 1 1 24 18227 1 1 19 TYR OH O 5.831 1.249 5.743 1.00 . A A . 19 TYR OH 1 1 24 18228 1 1 20 CYS C C 6.154 -9.790 4.771 1.00 . A A . 20 CYS C 1 1 24 18229 1 1 20 CYS CA C 5.292 -8.802 3.958 1.00 . A A . 20 CYS CA 1 1 24 18230 1 1 20 CYS CB C 5.459 -9.038 2.454 1.00 . A A . 20 CYS CB 1 1 24 18231 1 1 20 CYS H H 6.218 -6.915 3.582 1.00 . A A . 20 CYS H 1 1 24 18232 1 1 20 CYS HA H 4.248 -8.986 4.217 1.00 . A A . 20 CYS HA 1 1 24 18233 1 1 20 CYS HB2 H 6.494 -8.832 2.178 1.00 . A A . 20 CYS HB2 1 1 24 18234 1 1 20 CYS HB3 H 5.266 -10.089 2.235 1.00 . A A . 20 CYS HB3 1 1 24 18235 1 1 20 CYS N N 5.616 -7.399 4.236 1.00 . A A . 20 CYS N 1 1 24 18236 1 1 20 CYS O O 5.691 -10.880 5.115 1.00 . A A . 20 CYS O 1 1 24 18237 1 1 20 CYS SG S 4.372 -8.020 1.422 1.00 . A A . 20 CYS SG 1 1 24 18238 1 1 21 ASN C C 7.835 -10.427 7.345 1.00 . A A . 21 ASN C 1 1 24 18239 1 1 21 ASN CA C 8.333 -10.202 5.902 1.00 . A A . 21 ASN CA 1 1 24 18240 1 1 21 ASN CB C 9.707 -9.506 5.854 1.00 . A A . 21 ASN CB 1 1 24 18241 1 1 21 ASN CG C 10.778 -10.305 6.577 1.00 . A A . 21 ASN CG 1 1 24 18242 1 1 21 ASN H H 7.727 -8.533 4.724 1.00 . A A . 21 ASN H 1 1 24 18243 1 1 21 ASN HA H 8.431 -11.189 5.446 1.00 . A A . 21 ASN HA 1 1 24 18244 1 1 21 ASN HB2 H 10.011 -9.369 4.816 1.00 . A A . 21 ASN HB2 1 1 24 18245 1 1 21 ASN HB3 H 9.636 -8.521 6.319 1.00 . A A . 21 ASN HB3 1 1 24 18246 1 1 21 ASN HD21 H 11.134 -11.472 4.963 1.00 . A A . 21 ASN HD21 1 1 24 18247 1 1 21 ASN HD22 H 12.076 -11.821 6.405 1.00 . A A . 21 ASN HD22 1 1 24 18248 1 1 21 ASN N N 7.393 -9.412 5.102 1.00 . A A . 21 ASN N 1 1 24 18249 1 1 21 ASN ND2 N 11.367 -11.285 5.927 1.00 . A A . 21 ASN ND2 1 1 24 18250 1 1 21 ASN O O 7.488 -9.479 8.065 1.00 . A A . 21 ASN O 1 1 24 18251 1 1 21 ASN OD1 O 11.076 -10.084 7.743 1.00 . A A . 21 ASN OD1 1 1 24 18252 2 2 1 PHE C C 5.412 2.666 -9.124 1.00 . B B . 1 PHE C 1 1 24 18253 2 2 1 PHE CA C 4.291 1.631 -9.325 1.00 . B B . 1 PHE CA 1 1 24 18254 2 2 1 PHE CB C 4.885 0.300 -9.818 1.00 . B B . 1 PHE CB 1 1 24 18255 2 2 1 PHE CD1 C 4.633 -1.259 -7.856 1.00 . B B . 1 PHE CD1 1 1 24 18256 2 2 1 PHE CD2 C 3.343 -1.723 -9.870 1.00 . B B . 1 PHE CD2 1 1 24 18257 2 2 1 PHE CE1 C 4.098 -2.405 -7.248 1.00 . B B . 1 PHE CE1 1 1 24 18258 2 2 1 PHE CE2 C 2.805 -2.871 -9.259 1.00 . B B . 1 PHE CE2 1 1 24 18259 2 2 1 PHE CG C 4.266 -0.921 -9.171 1.00 . B B . 1 PHE CG 1 1 24 18260 2 2 1 PHE CZ C 3.192 -3.218 -7.952 1.00 . B B . 1 PHE CZ 1 1 24 18261 2 2 1 PHE H1 H 3.515 2.741 -10.973 1.00 . B B . 1 PHE H1 1 1 24 18262 2 2 1 PHE HA H 3.829 1.461 -8.351 1.00 . B B . 1 PHE HA 1 1 24 18263 2 2 1 PHE HB2 H 4.801 0.230 -10.904 1.00 . B B . 1 PHE HB2 1 1 24 18264 2 2 1 PHE HB3 H 5.952 0.276 -9.588 1.00 . B B . 1 PHE HB3 1 1 24 18265 2 2 1 PHE HD1 H 5.336 -0.641 -7.313 1.00 . B B . 1 PHE HD1 1 1 24 18266 2 2 1 PHE HD2 H 3.051 -1.461 -10.878 1.00 . B B . 1 PHE HD2 1 1 24 18267 2 2 1 PHE HE1 H 4.386 -2.659 -6.239 1.00 . B B . 1 PHE HE1 1 1 24 18268 2 2 1 PHE HE2 H 2.097 -3.489 -9.795 1.00 . B B . 1 PHE HE2 1 1 24 18269 2 2 1 PHE HZ H 2.793 -4.105 -7.484 1.00 . B B . 1 PHE HZ 1 1 24 18270 2 2 1 PHE N N 3.247 2.085 -10.244 1.00 . B B . 1 PHE N 1 1 24 18271 2 2 1 PHE O O 5.818 3.342 -10.070 1.00 . B B . 1 PHE O 1 1 24 18272 2 2 2 VAL C C 7.167 5.018 -7.655 1.00 . B B . 2 VAL C 1 1 24 18273 2 2 2 VAL CA C 7.090 3.504 -7.371 1.00 . B B . 2 VAL CA 1 1 24 18274 2 2 2 VAL CB C 8.438 2.796 -7.641 1.00 . B B . 2 VAL CB 1 1 24 18275 2 2 2 VAL CG1 C 8.426 1.350 -7.131 1.00 . B B . 2 VAL CG1 1 1 24 18276 2 2 2 VAL CG2 C 8.861 2.789 -9.115 1.00 . B B . 2 VAL CG2 1 1 24 18277 2 2 2 VAL H H 5.485 2.133 -7.205 1.00 . B B . 2 VAL H 1 1 24 18278 2 2 2 VAL HA H 6.979 3.470 -6.286 1.00 . B B . 2 VAL HA 1 1 24 18279 2 2 2 VAL HB H 9.210 3.322 -7.080 1.00 . B B . 2 VAL HB 1 1 24 18280 2 2 2 VAL HG11 H 9.429 0.930 -7.199 1.00 . B B . 2 VAL HG11 1 1 24 18281 2 2 2 VAL HG12 H 8.102 1.328 -6.090 1.00 . B B . 2 VAL HG12 1 1 24 18282 2 2 2 VAL HG13 H 7.747 0.743 -7.730 1.00 . B B . 2 VAL HG13 1 1 24 18283 2 2 2 VAL HG21 H 8.863 3.805 -9.510 1.00 . B B . 2 VAL HG21 1 1 24 18284 2 2 2 VAL HG22 H 9.868 2.380 -9.202 1.00 . B B . 2 VAL HG22 1 1 24 18285 2 2 2 VAL HG23 H 8.183 2.173 -9.704 1.00 . B B . 2 VAL HG23 1 1 24 18286 2 2 2 VAL N N 5.924 2.738 -7.885 1.00 . B B . 2 VAL N 1 1 24 18287 2 2 2 VAL O O 8.024 5.695 -7.089 1.00 . B B . 2 VAL O 1 1 24 18288 2 2 3 ASN C C 4.596 7.226 -9.203 1.00 . B B . 3 ASN C 1 1 24 18289 2 2 3 ASN CA C 6.025 7.006 -8.646 1.00 . B B . 3 ASN CA 1 1 24 18290 2 2 3 ASN CB C 7.083 7.594 -9.600 1.00 . B B . 3 ASN CB 1 1 24 18291 2 2 3 ASN CG C 6.946 9.100 -9.741 1.00 . B B . 3 ASN CG 1 1 24 18292 2 2 3 ASN H H 5.679 4.943 -8.997 1.00 . B B . 3 ASN H 1 1 24 18293 2 2 3 ASN HA H 6.116 7.485 -7.672 1.00 . B B . 3 ASN HA 1 1 24 18294 2 2 3 ASN HB2 H 8.082 7.371 -9.227 1.00 . B B . 3 ASN HB2 1 1 24 18295 2 2 3 ASN HB3 H 6.982 7.139 -10.586 1.00 . B B . 3 ASN HB3 1 1 24 18296 2 2 3 ASN HD21 H 8.073 9.447 -8.101 1.00 . B B . 3 ASN HD21 1 1 24 18297 2 2 3 ASN HD22 H 7.444 10.860 -8.933 1.00 . B B . 3 ASN HD22 1 1 24 18298 2 2 3 ASN N N 6.274 5.574 -8.474 1.00 . B B . 3 ASN N 1 1 24 18299 2 2 3 ASN ND2 N 7.510 9.858 -8.829 1.00 . B B . 3 ASN ND2 1 1 24 18300 2 2 3 ASN O O 4.195 6.542 -10.147 1.00 . B B . 3 ASN O 1 1 24 18301 2 2 3 ASN OD1 O 6.307 9.609 -10.650 1.00 . B B . 3 ASN OD1 1 1 24 18302 2 2 4 GLN C C 3.644 8.192 -6.213 1.00 . B B . 4 GLN C 1 1 24 18303 2 2 4 GLN CA C 3.980 8.993 -7.498 1.00 . B B . 4 GLN CA 1 1 24 18304 2 2 4 GLN CB C 3.141 10.281 -7.659 1.00 . B B . 4 GLN CB 1 1 24 18305 2 2 4 GLN CD C 2.805 12.447 -8.943 1.00 . B B . 4 GLN CD 1 1 24 18306 2 2 4 GLN CG C 3.568 11.125 -8.873 1.00 . B B . 4 GLN CG 1 1 24 18307 2 2 4 GLN H H 2.889 8.234 -9.152 1.00 . B B . 4 GLN H 1 1 24 18308 2 2 4 GLN HA H 5.021 9.303 -7.423 1.00 . B B . 4 GLN HA 1 1 24 18309 2 2 4 GLN HB2 H 2.085 10.019 -7.750 1.00 . B B . 4 GLN HB2 1 1 24 18310 2 2 4 GLN HB3 H 3.265 10.904 -6.773 1.00 . B B . 4 GLN HB3 1 1 24 18311 2 2 4 GLN HE21 H 1.154 11.594 -9.752 1.00 . B B . 4 GLN HE21 1 1 24 18312 2 2 4 GLN HE22 H 1.080 13.327 -9.464 1.00 . B B . 4 GLN HE22 1 1 24 18313 2 2 4 GLN HG2 H 4.635 11.339 -8.804 1.00 . B B . 4 GLN HG2 1 1 24 18314 2 2 4 GLN HG3 H 3.390 10.569 -9.796 1.00 . B B . 4 GLN HG3 1 1 24 18315 2 2 4 GLN N N 3.787 8.162 -8.699 1.00 . B B . 4 GLN N 1 1 24 18316 2 2 4 GLN NE2 N 1.578 12.450 -9.425 1.00 . B B . 4 GLN NE2 1 1 24 18317 2 2 4 GLN O O 3.795 6.968 -6.184 1.00 . B B . 4 GLN O 1 1 24 18318 2 2 4 GLN OE1 O 3.293 13.502 -8.556 1.00 . B B . 4 GLN OE1 1 1 24 18319 2 2 5 HIS C C 1.752 7.184 -4.012 1.00 . B B . 5 HIS C 1 1 24 18320 2 2 5 HIS CA C 2.806 8.297 -3.848 1.00 . B B . 5 HIS CA 1 1 24 18321 2 2 5 HIS CB C 2.245 9.424 -2.959 1.00 . B B . 5 HIS CB 1 1 24 18322 2 2 5 HIS CD2 C 3.802 11.034 -1.714 1.00 . B B . 5 HIS CD2 1 1 24 18323 2 2 5 HIS CE1 C 4.307 12.422 -3.349 1.00 . B B . 5 HIS CE1 1 1 24 18324 2 2 5 HIS CG C 3.142 10.639 -2.839 1.00 . B B . 5 HIS CG 1 1 24 18325 2 2 5 HIS H H 3.181 9.879 -5.206 1.00 . B B . 5 HIS H 1 1 24 18326 2 2 5 HIS HA H 3.680 7.870 -3.355 1.00 . B B . 5 HIS HA 1 1 24 18327 2 2 5 HIS HB2 H 1.289 9.755 -3.367 1.00 . B B . 5 HIS HB2 1 1 24 18328 2 2 5 HIS HB3 H 2.058 9.025 -1.961 1.00 . B B . 5 HIS HB3 1 1 24 18329 2 2 5 HIS HD2 H 3.766 10.545 -0.754 1.00 . B B . 5 HIS HD2 1 1 24 18330 2 2 5 HIS HE1 H 4.776 13.225 -3.905 1.00 . B B . 5 HIS HE1 1 1 24 18331 2 2 5 HIS HE2 H 5.118 12.702 -1.432 1.00 . B B . 5 HIS HE2 1 1 24 18332 2 2 5 HIS N N 3.224 8.870 -5.139 1.00 . B B . 5 HIS N 1 1 24 18333 2 2 5 HIS ND1 N 3.454 11.527 -3.874 1.00 . B B . 5 HIS ND1 1 1 24 18334 2 2 5 HIS NE2 N 4.525 12.157 -2.050 1.00 . B B . 5 HIS NE2 1 1 24 18335 2 2 5 HIS O O 0.892 7.255 -4.893 1.00 . B B . 5 HIS O 1 1 24 18336 2 2 6 LEU C C -0.435 5.152 -2.491 1.00 . B B . 6 LEU C 1 1 24 18337 2 2 6 LEU CA C 0.922 4.982 -3.213 1.00 . B B . 6 LEU CA 1 1 24 18338 2 2 6 LEU CB C 1.695 3.741 -2.717 1.00 . B B . 6 LEU CB 1 1 24 18339 2 2 6 LEU CD1 C 3.658 2.180 -2.813 1.00 . B B . 6 LEU CD1 1 1 24 18340 2 2 6 LEU CD2 C 2.827 3.135 -4.935 1.00 . B B . 6 LEU CD2 1 1 24 18341 2 2 6 LEU CG C 3.013 3.414 -3.443 1.00 . B B . 6 LEU CG 1 1 24 18342 2 2 6 LEU H H 2.426 6.235 -2.353 1.00 . B B . 6 LEU H 1 1 24 18343 2 2 6 LEU HA H 0.672 4.811 -4.260 1.00 . B B . 6 LEU HA 1 1 24 18344 2 2 6 LEU HB2 H 1.903 3.872 -1.654 1.00 . B B . 6 LEU HB2 1 1 24 18345 2 2 6 LEU HB3 H 1.043 2.879 -2.828 1.00 . B B . 6 LEU HB3 1 1 24 18346 2 2 6 LEU HD11 H 3.833 2.360 -1.753 1.00 . B B . 6 LEU HD11 1 1 24 18347 2 2 6 LEU HD12 H 3.006 1.314 -2.928 1.00 . B B . 6 LEU HD12 1 1 24 18348 2 2 6 LEU HD13 H 4.615 1.977 -3.293 1.00 . B B . 6 LEU HD13 1 1 24 18349 2 2 6 LEU HD21 H 2.113 2.324 -5.077 1.00 . B B . 6 LEU HD21 1 1 24 18350 2 2 6 LEU HD22 H 2.462 4.032 -5.435 1.00 . B B . 6 LEU HD22 1 1 24 18351 2 2 6 LEU HD23 H 3.782 2.861 -5.380 1.00 . B B . 6 LEU HD23 1 1 24 18352 2 2 6 LEU HG H 3.705 4.249 -3.329 1.00 . B B . 6 LEU HG 1 1 24 18353 2 2 6 LEU N N 1.782 6.175 -3.133 1.00 . B B . 6 LEU N 1 1 24 18354 2 2 6 LEU O O -1.157 4.181 -2.263 1.00 . B B . 6 LEU O 1 1 24 18355 2 2 7 CYS C C -3.310 6.400 -2.252 1.00 . B B . 7 CYS C 1 1 24 18356 2 2 7 CYS CA C -2.052 6.639 -1.386 1.00 . B B . 7 CYS CA 1 1 24 18357 2 2 7 CYS CB C -1.994 8.055 -0.804 1.00 . B B . 7 CYS CB 1 1 24 18358 2 2 7 CYS H H -0.199 7.144 -2.333 1.00 . B B . 7 CYS H 1 1 24 18359 2 2 7 CYS HA H -2.096 5.940 -0.550 1.00 . B B . 7 CYS HA 1 1 24 18360 2 2 7 CYS HB2 H -0.954 8.370 -0.740 1.00 . B B . 7 CYS HB2 1 1 24 18361 2 2 7 CYS HB3 H -2.510 8.741 -1.476 1.00 . B B . 7 CYS HB3 1 1 24 18362 2 2 7 CYS N N -0.803 6.372 -2.103 1.00 . B B . 7 CYS N 1 1 24 18363 2 2 7 CYS O O -3.234 6.301 -3.481 1.00 . B B . 7 CYS O 1 1 24 18364 2 2 7 CYS SG S -2.701 8.193 0.856 1.00 . B B . 7 CYS SG 1 1 24 18365 2 2 8 GLY C C -5.868 4.469 -2.649 1.00 . B B . 8 GLY C 1 1 24 18366 2 2 8 GLY CA C -5.745 5.960 -2.298 1.00 . B B . 8 GLY CA 1 1 24 18367 2 2 8 GLY H H -4.504 6.437 -0.616 1.00 . B B . 8 GLY H 1 1 24 18368 2 2 8 GLY HA2 H -6.577 6.220 -1.643 1.00 . B B . 8 GLY HA2 1 1 24 18369 2 2 8 GLY HA3 H -5.839 6.546 -3.214 1.00 . B B . 8 GLY HA3 1 1 24 18370 2 2 8 GLY N N -4.484 6.295 -1.617 1.00 . B B . 8 GLY N 1 1 24 18371 2 2 8 GLY O O -6.289 4.118 -3.751 1.00 . B B . 8 GLY O 1 1 24 18372 2 2 9 SER C C -4.556 1.508 -2.924 1.00 . B B . 9 SER C 1 1 24 18373 2 2 9 SER CA C -5.454 2.118 -1.829 1.00 . B B . 9 SER CA 1 1 24 18374 2 2 9 SER CB C -6.881 1.546 -1.875 1.00 . B B . 9 SER CB 1 1 24 18375 2 2 9 SER H H -5.139 3.982 -0.846 1.00 . B B . 9 SER H 1 1 24 18376 2 2 9 SER HA H -5.023 1.754 -0.897 1.00 . B B . 9 SER HA 1 1 24 18377 2 2 9 SER HB2 H -7.379 1.862 -2.793 1.00 . B B . 9 SER HB2 1 1 24 18378 2 2 9 SER HB3 H -6.833 0.455 -1.871 1.00 . B B . 9 SER HB3 1 1 24 18379 2 2 9 SER HG H -7.778 2.932 -0.815 1.00 . B B . 9 SER HG 1 1 24 18380 2 2 9 SER N N -5.461 3.594 -1.722 1.00 . B B . 9 SER N 1 1 24 18381 2 2 9 SER O O -4.555 0.289 -3.106 1.00 . B B . 9 SER O 1 1 24 18382 2 2 9 SER OG O -7.638 1.968 -0.748 1.00 . B B . 9 SER OG 1 1 24 18383 2 2 10 HIS C C -1.578 1.027 -3.732 1.00 . B B . 10 HIS C 1 1 24 18384 2 2 10 HIS CA C -2.682 1.770 -4.509 1.00 . B B . 10 HIS CA 1 1 24 18385 2 2 10 HIS CB C -2.142 2.920 -5.378 1.00 . B B . 10 HIS CB 1 1 24 18386 2 2 10 HIS CD2 C -0.974 1.360 -7.067 1.00 . B B . 10 HIS CD2 1 1 24 18387 2 2 10 HIS CE1 C 0.617 2.719 -7.766 1.00 . B B . 10 HIS CE1 1 1 24 18388 2 2 10 HIS CG C -1.088 2.547 -6.398 1.00 . B B . 10 HIS CG 1 1 24 18389 2 2 10 HIS H H -3.753 3.295 -3.440 1.00 . B B . 10 HIS H 1 1 24 18390 2 2 10 HIS HA H -3.143 1.037 -5.173 1.00 . B B . 10 HIS HA 1 1 24 18391 2 2 10 HIS HB2 H -2.979 3.364 -5.918 1.00 . B B . 10 HIS HB2 1 1 24 18392 2 2 10 HIS HB3 H -1.726 3.689 -4.730 1.00 . B B . 10 HIS HB3 1 1 24 18393 2 2 10 HIS HD2 H -1.608 0.491 -6.949 1.00 . B B . 10 HIS HD2 1 1 24 18394 2 2 10 HIS HE1 H 1.471 3.104 -8.312 1.00 . B B . 10 HIS HE1 1 1 24 18395 2 2 10 HIS HE2 H 0.464 0.778 -8.548 1.00 . B B . 10 HIS HE2 1 1 24 18396 2 2 10 HIS N N -3.719 2.299 -3.606 1.00 . B B . 10 HIS N 1 1 24 18397 2 2 10 HIS ND1 N -0.087 3.411 -6.853 1.00 . B B . 10 HIS ND1 1 1 24 18398 2 2 10 HIS NE2 N 0.108 1.485 -7.912 1.00 . B B . 10 HIS NE2 1 1 24 18399 2 2 10 HIS O O -1.011 0.065 -4.239 1.00 . B B . 10 HIS O 1 1 24 18400 2 2 11 LEU C C -0.639 -0.710 -1.320 1.00 . B B . 11 LEU C 1 1 24 18401 2 2 11 LEU CA C -0.369 0.782 -1.559 1.00 . B B . 11 LEU CA 1 1 24 18402 2 2 11 LEU CB C -0.389 1.593 -0.245 1.00 . B B . 11 LEU CB 1 1 24 18403 2 2 11 LEU CD1 C 2.017 1.090 0.431 1.00 . B B . 11 LEU CD1 1 1 24 18404 2 2 11 LEU CD2 C 0.408 1.990 2.095 1.00 . B B . 11 LEU CD2 1 1 24 18405 2 2 11 LEU CG C 0.552 1.095 0.865 1.00 . B B . 11 LEU CG 1 1 24 18406 2 2 11 LEU H H -1.759 2.270 -2.170 1.00 . B B . 11 LEU H 1 1 24 18407 2 2 11 LEU HA H 0.622 0.858 -2.006 1.00 . B B . 11 LEU HA 1 1 24 18408 2 2 11 LEU HB2 H -0.123 2.625 -0.470 1.00 . B B . 11 LEU HB2 1 1 24 18409 2 2 11 LEU HB3 H -1.407 1.592 0.149 1.00 . B B . 11 LEU HB3 1 1 24 18410 2 2 11 LEU HD11 H 2.167 0.373 -0.375 1.00 . B B . 11 LEU HD11 1 1 24 18411 2 2 11 LEU HD12 H 2.306 2.082 0.091 1.00 . B B . 11 LEU HD12 1 1 24 18412 2 2 11 LEU HD13 H 2.650 0.797 1.269 1.00 . B B . 11 LEU HD13 1 1 24 18413 2 2 11 LEU HD21 H -0.617 1.942 2.463 1.00 . B B . 11 LEU HD21 1 1 24 18414 2 2 11 LEU HD22 H 1.080 1.650 2.883 1.00 . B B . 11 LEU HD22 1 1 24 18415 2 2 11 LEU HD23 H 0.644 3.023 1.839 1.00 . B B . 11 LEU HD23 1 1 24 18416 2 2 11 LEU HG H 0.268 0.082 1.151 1.00 . B B . 11 LEU HG 1 1 24 18417 2 2 11 LEU N N -1.337 1.399 -2.470 1.00 . B B . 11 LEU N 1 1 24 18418 2 2 11 LEU O O 0.277 -1.522 -1.444 1.00 . B B . 11 LEU O 1 1 24 18419 2 2 12 VAL C C -2.224 -3.321 -2.055 1.00 . B B . 12 VAL C 1 1 24 18420 2 2 12 VAL CA C -2.242 -2.494 -0.768 1.00 . B B . 12 VAL CA 1 1 24 18421 2 2 12 VAL CB C -3.570 -2.623 -0.004 1.00 . B B . 12 VAL CB 1 1 24 18422 2 2 12 VAL CG1 C -3.461 -1.948 1.369 1.00 . B B . 12 VAL CG1 1 1 24 18423 2 2 12 VAL CG2 C -4.797 -2.048 -0.721 1.00 . B B . 12 VAL CG2 1 1 24 18424 2 2 12 VAL H H -2.615 -0.403 -0.930 1.00 . B B . 12 VAL H 1 1 24 18425 2 2 12 VAL HA H -1.477 -2.924 -0.121 1.00 . B B . 12 VAL HA 1 1 24 18426 2 2 12 VAL HB H -3.743 -3.679 0.158 1.00 . B B . 12 VAL HB 1 1 24 18427 2 2 12 VAL HG11 H -4.342 -2.185 1.964 1.00 . B B . 12 VAL HG11 1 1 24 18428 2 2 12 VAL HG12 H -2.575 -2.312 1.889 1.00 . B B . 12 VAL HG12 1 1 24 18429 2 2 12 VAL HG13 H -3.386 -0.867 1.259 1.00 . B B . 12 VAL HG13 1 1 24 18430 2 2 12 VAL HG21 H -4.925 -2.520 -1.694 1.00 . B B . 12 VAL HG21 1 1 24 18431 2 2 12 VAL HG22 H -5.689 -2.247 -0.127 1.00 . B B . 12 VAL HG22 1 1 24 18432 2 2 12 VAL HG23 H -4.696 -0.972 -0.844 1.00 . B B . 12 VAL HG23 1 1 24 18433 2 2 12 VAL N N -1.885 -1.092 -1.015 1.00 . B B . 12 VAL N 1 1 24 18434 2 2 12 VAL O O -1.734 -4.448 -2.048 1.00 . B B . 12 VAL O 1 1 24 18435 2 2 13 GLU C C -1.032 -3.601 -4.875 1.00 . B B . 13 GLU C 1 1 24 18436 2 2 13 GLU CA C -2.507 -3.370 -4.506 1.00 . B B . 13 GLU CA 1 1 24 18437 2 2 13 GLU CB C -3.196 -2.513 -5.582 1.00 . B B . 13 GLU CB 1 1 24 18438 2 2 13 GLU CD C -5.399 -3.785 -5.785 1.00 . B B . 13 GLU CD 1 1 24 18439 2 2 13 GLU CG C -4.724 -2.442 -5.443 1.00 . B B . 13 GLU CG 1 1 24 18440 2 2 13 GLU H H -3.023 -1.805 -3.129 1.00 . B B . 13 GLU H 1 1 24 18441 2 2 13 GLU HA H -2.984 -4.350 -4.483 1.00 . B B . 13 GLU HA 1 1 24 18442 2 2 13 GLU HB2 H -2.796 -1.500 -5.538 1.00 . B B . 13 GLU HB2 1 1 24 18443 2 2 13 GLU HB3 H -2.956 -2.919 -6.566 1.00 . B B . 13 GLU HB3 1 1 24 18444 2 2 13 GLU HG2 H -4.989 -2.132 -4.430 1.00 . B B . 13 GLU HG2 1 1 24 18445 2 2 13 GLU HG3 H -5.092 -1.668 -6.121 1.00 . B B . 13 GLU HG3 1 1 24 18446 2 2 13 GLU N N -2.638 -2.739 -3.185 1.00 . B B . 13 GLU N 1 1 24 18447 2 2 13 GLU O O -0.671 -4.696 -5.311 1.00 . B B . 13 GLU O 1 1 24 18448 2 2 13 GLU OE1 O -5.674 -4.041 -6.983 1.00 . B B . 13 GLU OE1 1 1 24 18449 2 2 13 GLU OE2 O -5.671 -4.589 -4.861 1.00 . B B . 13 GLU OE2 1 1 24 18450 2 2 14 ALA C C 1.879 -3.839 -3.934 1.00 . B B . 14 ALA C 1 1 24 18451 2 2 14 ALA CA C 1.276 -2.746 -4.835 1.00 . B B . 14 ALA CA 1 1 24 18452 2 2 14 ALA CB C 1.926 -1.374 -4.611 1.00 . B B . 14 ALA CB 1 1 24 18453 2 2 14 ALA H H -0.501 -1.716 -4.303 1.00 . B B . 14 ALA H 1 1 24 18454 2 2 14 ALA HA H 1.450 -3.039 -5.870 1.00 . B B . 14 ALA HA 1 1 24 18455 2 2 14 ALA HB1 H 3.000 -1.442 -4.776 1.00 . B B . 14 ALA HB1 1 1 24 18456 2 2 14 ALA HB2 H 1.510 -0.648 -5.310 1.00 . B B . 14 ALA HB2 1 1 24 18457 2 2 14 ALA HB3 H 1.750 -1.032 -3.591 1.00 . B B . 14 ALA HB3 1 1 24 18458 2 2 14 ALA N N -0.160 -2.613 -4.634 1.00 . B B . 14 ALA N 1 1 24 18459 2 2 14 ALA O O 2.659 -4.661 -4.412 1.00 . B B . 14 ALA O 1 1 24 18460 2 2 15 LEU C C 1.540 -6.364 -2.175 1.00 . B B . 15 LEU C 1 1 24 18461 2 2 15 LEU CA C 1.918 -4.947 -1.716 1.00 . B B . 15 LEU CA 1 1 24 18462 2 2 15 LEU CB C 1.320 -4.638 -0.326 1.00 . B B . 15 LEU CB 1 1 24 18463 2 2 15 LEU CD1 C 1.383 -2.905 1.527 1.00 . B B . 15 LEU CD1 1 1 24 18464 2 2 15 LEU CD2 C 3.294 -4.424 1.183 1.00 . B B . 15 LEU CD2 1 1 24 18465 2 2 15 LEU CG C 2.189 -3.653 0.468 1.00 . B B . 15 LEU CG 1 1 24 18466 2 2 15 LEU H H 0.807 -3.225 -2.336 1.00 . B B . 15 LEU H 1 1 24 18467 2 2 15 LEU HA H 3.009 -4.918 -1.671 1.00 . B B . 15 LEU HA 1 1 24 18468 2 2 15 LEU HB2 H 0.318 -4.229 -0.441 1.00 . B B . 15 LEU HB2 1 1 24 18469 2 2 15 LEU HB3 H 1.215 -5.558 0.251 1.00 . B B . 15 LEU HB3 1 1 24 18470 2 2 15 LEU HD11 H 2.035 -2.236 2.086 1.00 . B B . 15 LEU HD11 1 1 24 18471 2 2 15 LEU HD12 H 0.602 -2.318 1.049 1.00 . B B . 15 LEU HD12 1 1 24 18472 2 2 15 LEU HD13 H 0.922 -3.616 2.207 1.00 . B B . 15 LEU HD13 1 1 24 18473 2 2 15 LEU HD21 H 3.973 -3.722 1.653 1.00 . B B . 15 LEU HD21 1 1 24 18474 2 2 15 LEU HD22 H 2.870 -5.077 1.945 1.00 . B B . 15 LEU HD22 1 1 24 18475 2 2 15 LEU HD23 H 3.851 -5.037 0.476 1.00 . B B . 15 LEU HD23 1 1 24 18476 2 2 15 LEU HG H 2.632 -2.921 -0.206 1.00 . B B . 15 LEU HG 1 1 24 18477 2 2 15 LEU N N 1.470 -3.919 -2.662 1.00 . B B . 15 LEU N 1 1 24 18478 2 2 15 LEU O O 2.396 -7.251 -2.191 1.00 . B B . 15 LEU O 1 1 24 18479 2 2 16 TYR C C 0.602 -8.304 -4.372 1.00 . B B . 16 TYR C 1 1 24 18480 2 2 16 TYR CA C -0.168 -7.865 -3.113 1.00 . B B . 16 TYR CA 1 1 24 18481 2 2 16 TYR CB C -1.682 -7.803 -3.378 1.00 . B B . 16 TYR CB 1 1 24 18482 2 2 16 TYR CD1 C -2.255 -8.291 -0.944 1.00 . B B . 16 TYR CD1 1 1 24 18483 2 2 16 TYR CD2 C -3.680 -6.768 -2.198 1.00 . B B . 16 TYR CD2 1 1 24 18484 2 2 16 TYR CE1 C -3.037 -8.088 0.203 1.00 . B B . 16 TYR CE1 1 1 24 18485 2 2 16 TYR CE2 C -4.470 -6.561 -1.049 1.00 . B B . 16 TYR CE2 1 1 24 18486 2 2 16 TYR CG C -2.555 -7.616 -2.145 1.00 . B B . 16 TYR CG 1 1 24 18487 2 2 16 TYR CZ C -4.147 -7.215 0.159 1.00 . B B . 16 TYR CZ 1 1 24 18488 2 2 16 TYR H H -0.374 -5.810 -2.547 1.00 . B B . 16 TYR H 1 1 24 18489 2 2 16 TYR HA H 0.009 -8.619 -2.346 1.00 . B B . 16 TYR HA 1 1 24 18490 2 2 16 TYR HB2 H -1.869 -6.983 -4.075 1.00 . B B . 16 TYR HB2 1 1 24 18491 2 2 16 TYR HB3 H -1.987 -8.731 -3.865 1.00 . B B . 16 TYR HB3 1 1 24 18492 2 2 16 TYR HD1 H -1.422 -8.974 -0.884 1.00 . B B . 16 TYR HD1 1 1 24 18493 2 2 16 TYR HD2 H -3.928 -6.254 -3.118 1.00 . B B . 16 TYR HD2 1 1 24 18494 2 2 16 TYR HE1 H -2.772 -8.606 1.111 1.00 . B B . 16 TYR HE1 1 1 24 18495 2 2 16 TYR HE2 H -5.321 -5.897 -1.086 1.00 . B B . 16 TYR HE2 1 1 24 18496 2 2 16 TYR HH H -4.603 -7.526 2.029 1.00 . B B . 16 TYR HH 1 1 24 18497 2 2 16 TYR N N 0.294 -6.572 -2.606 1.00 . B B . 16 TYR N 1 1 24 18498 2 2 16 TYR O O 1.052 -9.449 -4.451 1.00 . B B . 16 TYR O 1 1 24 18499 2 2 16 TYR OH O -4.909 -7.006 1.267 1.00 . B B . 16 TYR OH 1 1 24 18500 2 2 17 LEU C C 3.055 -7.881 -6.394 1.00 . B B . 17 LEU C 1 1 24 18501 2 2 17 LEU CA C 1.535 -7.693 -6.584 1.00 . B B . 17 LEU CA 1 1 24 18502 2 2 17 LEU CB C 1.221 -6.598 -7.624 1.00 . B B . 17 LEU CB 1 1 24 18503 2 2 17 LEU CD1 C -1.310 -7.098 -7.775 1.00 . B B . 17 LEU CD1 1 1 24 18504 2 2 17 LEU CD2 C -0.176 -5.781 -9.538 1.00 . B B . 17 LEU CD2 1 1 24 18505 2 2 17 LEU CG C 0.012 -6.912 -8.526 1.00 . B B . 17 LEU CG 1 1 24 18506 2 2 17 LEU H H 0.414 -6.472 -5.224 1.00 . B B . 17 LEU H 1 1 24 18507 2 2 17 LEU HA H 1.165 -8.643 -6.974 1.00 . B B . 17 LEU HA 1 1 24 18508 2 2 17 LEU HB2 H 1.069 -5.642 -7.121 1.00 . B B . 17 LEU HB2 1 1 24 18509 2 2 17 LEU HB3 H 2.087 -6.489 -8.278 1.00 . B B . 17 LEU HB3 1 1 24 18510 2 2 17 LEU HD11 H -2.110 -7.302 -8.486 1.00 . B B . 17 LEU HD11 1 1 24 18511 2 2 17 LEU HD12 H -1.238 -7.942 -7.091 1.00 . B B . 17 LEU HD12 1 1 24 18512 2 2 17 LEU HD13 H -1.552 -6.196 -7.216 1.00 . B B . 17 LEU HD13 1 1 24 18513 2 2 17 LEU HD21 H 0.730 -5.667 -10.133 1.00 . B B . 17 LEU HD21 1 1 24 18514 2 2 17 LEU HD22 H -1.003 -6.017 -10.208 1.00 . B B . 17 LEU HD22 1 1 24 18515 2 2 17 LEU HD23 H -0.387 -4.845 -9.019 1.00 . B B . 17 LEU HD23 1 1 24 18516 2 2 17 LEU HG H 0.221 -7.830 -9.074 1.00 . B B . 17 LEU HG 1 1 24 18517 2 2 17 LEU N N 0.820 -7.396 -5.334 1.00 . B B . 17 LEU N 1 1 24 18518 2 2 17 LEU O O 3.659 -8.684 -7.108 1.00 . B B . 17 LEU O 1 1 24 18519 2 2 18 VAL C C 5.368 -8.668 -4.376 1.00 . B B . 18 VAL C 1 1 24 18520 2 2 18 VAL CA C 5.104 -7.345 -5.084 1.00 . B B . 18 VAL CA 1 1 24 18521 2 2 18 VAL CB C 5.579 -6.155 -4.221 1.00 . B B . 18 VAL CB 1 1 24 18522 2 2 18 VAL CG1 C 6.933 -6.327 -3.517 1.00 . B B . 18 VAL CG1 1 1 24 18523 2 2 18 VAL CG2 C 5.727 -4.940 -5.129 1.00 . B B . 18 VAL CG2 1 1 24 18524 2 2 18 VAL H H 3.135 -6.494 -4.924 1.00 . B B . 18 VAL H 1 1 24 18525 2 2 18 VAL HA H 5.694 -7.356 -6.000 1.00 . B B . 18 VAL HA 1 1 24 18526 2 2 18 VAL HB H 4.832 -5.946 -3.454 1.00 . B B . 18 VAL HB 1 1 24 18527 2 2 18 VAL HG11 H 7.707 -6.580 -4.241 1.00 . B B . 18 VAL HG11 1 1 24 18528 2 2 18 VAL HG12 H 7.204 -5.395 -3.014 1.00 . B B . 18 VAL HG12 1 1 24 18529 2 2 18 VAL HG13 H 6.870 -7.110 -2.763 1.00 . B B . 18 VAL HG13 1 1 24 18530 2 2 18 VAL HG21 H 6.537 -5.105 -5.840 1.00 . B B . 18 VAL HG21 1 1 24 18531 2 2 18 VAL HG22 H 4.805 -4.782 -5.680 1.00 . B B . 18 VAL HG22 1 1 24 18532 2 2 18 VAL HG23 H 5.936 -4.063 -4.524 1.00 . B B . 18 VAL HG23 1 1 24 18533 2 2 18 VAL N N 3.675 -7.191 -5.430 1.00 . B B . 18 VAL N 1 1 24 18534 2 2 18 VAL O O 6.305 -9.384 -4.738 1.00 . B B . 18 VAL O 1 1 24 18535 2 2 19 CYS C C 4.235 -11.471 -2.979 1.00 . B B . 19 CYS C 1 1 24 18536 2 2 19 CYS CA C 4.812 -10.127 -2.479 1.00 . B B . 19 CYS CA 1 1 24 18537 2 2 19 CYS CB C 4.361 -9.734 -1.074 1.00 . B B . 19 CYS CB 1 1 24 18538 2 2 19 CYS H H 3.817 -8.346 -3.124 1.00 . B B . 19 CYS H 1 1 24 18539 2 2 19 CYS HA H 5.891 -10.259 -2.411 1.00 . B B . 19 CYS HA 1 1 24 18540 2 2 19 CYS HB2 H 3.282 -9.591 -1.066 1.00 . B B . 19 CYS HB2 1 1 24 18541 2 2 19 CYS HB3 H 4.622 -10.550 -0.405 1.00 . B B . 19 CYS HB3 1 1 24 18542 2 2 19 CYS N N 4.550 -9.002 -3.378 1.00 . B B . 19 CYS N 1 1 24 18543 2 2 19 CYS O O 4.870 -12.510 -2.788 1.00 . B B . 19 CYS O 1 1 24 18544 2 2 19 CYS SG S 5.149 -8.229 -0.442 1.00 . B B . 19 CYS SG 1 1 24 18545 2 2 20 GLY C C 2.694 -13.974 -3.978 1.00 . B B . 20 GLY C 1 1 24 18546 2 2 20 GLY CA C 2.640 -12.553 -4.564 1.00 . B B . 20 GLY CA 1 1 24 18547 2 2 20 GLY H H 2.612 -10.577 -3.791 1.00 . B B . 20 GLY H 1 1 24 18548 2 2 20 GLY HA2 H 1.604 -12.357 -4.847 1.00 . B B . 20 GLY HA2 1 1 24 18549 2 2 20 GLY HA3 H 3.231 -12.531 -5.480 1.00 . B B . 20 GLY HA3 1 1 24 18550 2 2 20 GLY N N 3.104 -11.460 -3.696 1.00 . B B . 20 GLY N 1 1 24 18551 2 2 20 GLY O O 2.243 -14.234 -2.863 1.00 . B B . 20 GLY O 1 1 24 18552 2 2 21 GLU C C 4.022 -16.736 -3.168 1.00 . B B . 21 GLU C 1 1 24 18553 2 2 21 GLU CA C 3.250 -16.356 -4.451 1.00 . B B . 21 GLU CA 1 1 24 18554 2 2 21 GLU CB C 3.805 -17.095 -5.683 1.00 . B B . 21 GLU CB 1 1 24 18555 2 2 21 GLU CD C 4.079 -19.286 -6.930 1.00 . B B . 21 GLU CD 1 1 24 18556 2 2 21 GLU CG C 3.650 -18.621 -5.607 1.00 . B B . 21 GLU CG 1 1 24 18557 2 2 21 GLU H H 3.609 -14.626 -5.652 1.00 . B B . 21 GLU H 1 1 24 18558 2 2 21 GLU HA H 2.216 -16.671 -4.308 1.00 . B B . 21 GLU HA 1 1 24 18559 2 2 21 GLU HB2 H 3.267 -16.745 -6.565 1.00 . B B . 21 GLU HB2 1 1 24 18560 2 2 21 GLU HB3 H 4.860 -16.847 -5.806 1.00 . B B . 21 GLU HB3 1 1 24 18561 2 2 21 GLU HG2 H 4.260 -19.009 -4.790 1.00 . B B . 21 GLU HG2 1 1 24 18562 2 2 21 GLU HG3 H 2.605 -18.862 -5.392 1.00 . B B . 21 GLU HG3 1 1 24 18563 2 2 21 GLU N N 3.253 -14.912 -4.749 1.00 . B B . 21 GLU N 1 1 24 18564 2 2 21 GLU O O 3.651 -17.701 -2.494 1.00 . B B . 21 GLU O 1 1 24 18565 2 2 21 GLU OE1 O 5.288 -19.577 -7.106 1.00 . B B . 21 GLU OE1 1 1 24 18566 2 2 21 GLU OE2 O 3.210 -19.530 -7.804 1.00 . B B . 21 GLU OE2 1 1 24 18567 2 2 22 ARG C C 5.249 -15.399 -0.314 1.00 . B B . 22 ARG C 1 1 24 18568 2 2 22 ARG CA C 5.821 -16.142 -1.535 1.00 . B B . 22 ARG CA 1 1 24 18569 2 2 22 ARG CB C 7.342 -15.990 -1.770 1.00 . B B . 22 ARG CB 1 1 24 18570 2 2 22 ARG CD C 7.776 -13.455 -1.450 1.00 . B B . 22 ARG CD 1 1 24 18571 2 2 22 ARG CG C 7.863 -14.676 -2.380 1.00 . B B . 22 ARG CG 1 1 24 18572 2 2 22 ARG CZ C 8.341 -11.596 -3.062 1.00 . B B . 22 ARG CZ 1 1 24 18573 2 2 22 ARG H H 5.269 -15.166 -3.376 1.00 . B B . 22 ARG H 1 1 24 18574 2 2 22 ARG HA H 5.700 -17.188 -1.245 1.00 . B B . 22 ARG HA 1 1 24 18575 2 2 22 ARG HB2 H 7.868 -16.171 -0.832 1.00 . B B . 22 ARG HB2 1 1 24 18576 2 2 22 ARG HB3 H 7.639 -16.790 -2.449 1.00 . B B . 22 ARG HB3 1 1 24 18577 2 2 22 ARG HD2 H 6.734 -13.172 -1.301 1.00 . B B . 22 ARG HD2 1 1 24 18578 2 2 22 ARG HD3 H 8.181 -13.735 -0.476 1.00 . B B . 22 ARG HD3 1 1 24 18579 2 2 22 ARG HE H 9.341 -12.002 -1.406 1.00 . B B . 22 ARG HE 1 1 24 18580 2 2 22 ARG HG2 H 8.914 -14.830 -2.629 1.00 . B B . 22 ARG HG2 1 1 24 18581 2 2 22 ARG HG3 H 7.331 -14.478 -3.309 1.00 . B B . 22 ARG HG3 1 1 24 18582 2 2 22 ARG HH11 H 6.665 -12.513 -3.595 1.00 . B B . 22 ARG HH11 1 1 24 18583 2 2 22 ARG HH12 H 7.139 -11.162 -4.590 1.00 . B B . 22 ARG HH12 1 1 24 18584 2 2 22 ARG HH21 H 9.820 -10.263 -2.726 1.00 . B B . 22 ARG HH21 1 1 24 18585 2 2 22 ARG HH22 H 8.897 -10.051 -4.197 1.00 . B B . 22 ARG HH22 1 1 24 18586 2 2 22 ARG N N 5.051 -15.959 -2.788 1.00 . B B . 22 ARG N 1 1 24 18587 2 2 22 ARG NE N 8.553 -12.301 -1.963 1.00 . B B . 22 ARG NE 1 1 24 18588 2 2 22 ARG NH1 N 7.369 -11.850 -3.883 1.00 . B B . 22 ARG NH1 1 1 24 18589 2 2 22 ARG NH2 N 9.088 -10.580 -3.366 1.00 . B B . 22 ARG NH2 1 1 24 18590 2 2 22 ARG O O 5.847 -15.437 0.761 1.00 . B B . 22 ARG O 1 1 24 18591 2 2 23 GLY C C 3.698 -12.760 0.974 1.00 . B B . 23 GLY C 1 1 24 18592 2 2 23 GLY CA C 3.262 -14.188 0.604 1.00 . B B . 23 GLY CA 1 1 24 18593 2 2 23 GLY H H 3.664 -14.797 -1.391 1.00 . B B . 23 GLY H 1 1 24 18594 2 2 23 GLY HA2 H 2.227 -14.193 0.274 1.00 . B B . 23 GLY HA2 1 1 24 18595 2 2 23 GLY HA3 H 3.319 -14.802 1.503 1.00 . B B . 23 GLY HA3 1 1 24 18596 2 2 23 GLY N N 4.067 -14.792 -0.463 1.00 . B B . 23 GLY N 1 1 24 18597 2 2 23 GLY O O 4.882 -12.503 1.184 1.00 . B B . 23 GLY O 1 1 24 18598 2 2 24 . C C 0.565 -10.722 1.572 1.00 . B B . 24 DHI C 1 1 24 18599 2 2 24 . CA C 1.345 -11.807 0.794 1.00 . B B . 24 DHI CA 1 1 24 18600 2 2 24 . CB C 1.137 -11.665 -0.729 1.00 . B B . 24 DHI CB 1 1 24 18601 2 2 24 . CD2 C -0.782 -13.340 -1.031 1.00 . B B . 24 DHI CD2 1 1 24 18602 2 2 24 . CE1 C -2.087 -12.171 -2.375 1.00 . B B . 24 DHI CE1 1 1 24 18603 2 2 24 . CG C -0.203 -12.124 -1.257 1.00 . B B . 24 DHI CG 1 1 24 18604 2 2 24 . H H 3.199 -10.865 1.264 1.00 . B B . 24 DHI H 1 1 24 18605 2 2 24 . HA H 0.939 -12.762 1.131 1.00 . B B . 24 DHI HA 1 1 24 18606 2 2 24 . HB2 H 1.285 -10.624 -1.012 1.00 . B B . 24 DHI HB2 1 1 24 18607 2 2 24 . HB3 H 1.896 -12.251 -1.242 1.00 . B B . 24 DHI HB3 1 1 24 18608 2 2 24 . HD2 H -0.375 -14.145 -0.432 1.00 . B B . 24 DHI HD2 1 1 24 18609 2 2 24 . HE1 H -2.920 -11.896 -3.013 1.00 . B B . 24 DHI HE1 1 1 24 18610 2 2 24 . HE2 H -2.638 -14.107 -1.780 1.00 . B B . 24 DHI HE2 1 1 24 18611 2 2 24 . N N 2.801 -11.770 1.060 1.00 . B B . 24 DHI N 1 1 24 18612 2 2 24 . ND1 N -1.023 -11.390 -2.119 1.00 . B B . 24 DHI ND1 1 1 24 18613 2 2 24 . NE2 N -1.967 -13.347 -1.735 1.00 . B B . 24 DHI NE2 1 1 24 18614 2 2 24 . O O -0.597 -10.457 1.262 1.00 . B B . 24 DHI O 1 1 24 18615 2 2 25 PHE C C -0.452 -9.227 4.279 1.00 . B B . 25 PHE C 1 1 24 18616 2 2 25 PHE CA C 0.744 -8.926 3.341 1.00 . B B . 25 PHE CA 1 1 24 18617 2 2 25 PHE CB C 0.549 -7.697 2.430 1.00 . B B . 25 PHE CB 1 1 24 18618 2 2 25 PHE CD1 C 1.061 -5.847 4.087 1.00 . B B . 25 PHE CD1 1 1 24 18619 2 2 25 PHE CD2 C -1.058 -5.796 2.885 1.00 . B B . 25 PHE CD2 1 1 24 18620 2 2 25 PHE CE1 C 0.695 -4.677 4.775 1.00 . B B . 25 PHE CE1 1 1 24 18621 2 2 25 PHE CE2 C -1.417 -4.622 3.568 1.00 . B B . 25 PHE CE2 1 1 24 18622 2 2 25 PHE CG C 0.180 -6.415 3.146 1.00 . B B . 25 PHE CG 1 1 24 18623 2 2 25 PHE CZ C -0.544 -4.065 4.518 1.00 . B B . 25 PHE CZ 1 1 24 18624 2 2 25 PHE H H 2.148 -10.404 2.760 1.00 . B B . 25 PHE H 1 1 24 18625 2 2 25 PHE HA H 1.567 -8.671 4.011 1.00 . B B . 25 PHE HA 1 1 24 18626 2 2 25 PHE HB2 H 1.474 -7.519 1.880 1.00 . B B . 25 PHE HB2 1 1 24 18627 2 2 25 PHE HB3 H -0.223 -7.918 1.693 1.00 . B B . 25 PHE HB3 1 1 24 18628 2 2 25 PHE HD1 H 2.020 -6.308 4.284 1.00 . B B . 25 PHE HD1 1 1 24 18629 2 2 25 PHE HD2 H -1.737 -6.220 2.158 1.00 . B B . 25 PHE HD2 1 1 24 18630 2 2 25 PHE HE1 H 1.370 -4.243 5.496 1.00 . B B . 25 PHE HE1 1 1 24 18631 2 2 25 PHE HE2 H -2.364 -4.149 3.354 1.00 . B B . 25 PHE HE2 1 1 24 18632 2 2 25 PHE HZ H -0.821 -3.162 5.046 1.00 . B B . 25 PHE HZ 1 1 24 18633 2 2 25 PHE N N 1.227 -10.061 2.533 1.00 . B B . 25 PHE N 1 1 24 18634 2 2 25 PHE O O -1.223 -10.170 4.082 1.00 . B B . 25 PHE O 1 1 24 18635 2 2 26 TYR C C -1.850 -7.232 7.117 1.00 . B B . 26 TYR C 1 1 24 18636 2 2 26 TYR CA C -1.604 -8.566 6.393 1.00 . B B . 26 TYR CA 1 1 24 18637 2 2 26 TYR CB C -1.162 -9.625 7.418 1.00 . B B . 26 TYR CB 1 1 24 18638 2 2 26 TYR CD1 C -3.344 -10.620 8.220 1.00 . B B . 26 TYR CD1 1 1 24 18639 2 2 26 TYR CD2 C -1.974 -9.393 9.822 1.00 . B B . 26 TYR CD2 1 1 24 18640 2 2 26 TYR CE1 C -4.299 -10.867 9.224 1.00 . B B . 26 TYR CE1 1 1 24 18641 2 2 26 TYR CE2 C -2.920 -9.655 10.833 1.00 . B B . 26 TYR CE2 1 1 24 18642 2 2 26 TYR CG C -2.177 -9.889 8.517 1.00 . B B . 26 TYR CG 1 1 24 18643 2 2 26 TYR CZ C -4.086 -10.395 10.537 1.00 . B B . 26 TYR CZ 1 1 24 18644 2 2 26 TYR H H 0.066 -7.662 5.449 1.00 . B B . 26 TYR H 1 1 24 18645 2 2 26 TYR HA H -2.544 -8.891 5.940 1.00 . B B . 26 TYR HA 1 1 24 18646 2 2 26 TYR HB2 H -0.976 -10.566 6.898 1.00 . B B . 26 TYR HB2 1 1 24 18647 2 2 26 TYR HB3 H -0.219 -9.311 7.869 1.00 . B B . 26 TYR HB3 1 1 24 18648 2 2 26 TYR HD1 H -3.506 -10.996 7.218 1.00 . B B . 26 TYR HD1 1 1 24 18649 2 2 26 TYR HD2 H -1.091 -8.812 10.060 1.00 . B B . 26 TYR HD2 1 1 24 18650 2 2 26 TYR HE1 H -5.194 -11.427 8.997 1.00 . B B . 26 TYR HE1 1 1 24 18651 2 2 26 TYR HE2 H -2.753 -9.288 11.836 1.00 . B B . 26 TYR HE2 1 1 24 18652 2 2 26 TYR HH H -4.725 -10.334 12.380 1.00 . B B . 26 TYR HH 1 1 24 18653 2 2 26 TYR N N -0.576 -8.437 5.353 1.00 . B B . 26 TYR N 1 1 24 18654 2 2 26 TYR O O -0.915 -6.461 7.346 1.00 . B B . 26 TYR O 1 1 24 18655 2 2 26 TYR OH O -5.001 -10.664 11.509 1.00 . B B . 26 TYR OH 1 1 24 18656 2 2 27 THR C C -4.389 -6.652 9.630 1.00 . B B . 27 THR C 1 1 24 18657 2 2 27 THR CA C -3.433 -6.024 8.601 1.00 . B B . 27 THR CA 1 1 24 18658 2 2 27 THR CB C -4.060 -4.734 8.040 1.00 . B B . 27 THR CB 1 1 24 18659 2 2 27 THR CG2 C -3.081 -3.912 7.205 1.00 . B B . 27 THR CG2 1 1 24 18660 2 2 27 THR H H -3.804 -7.690 7.335 1.00 . B B . 27 THR H 1 1 24 18661 2 2 27 THR HA H -2.516 -5.739 9.112 1.00 . B B . 27 THR HA 1 1 24 18662 2 2 27 THR HB H -4.383 -4.118 8.881 1.00 . B B . 27 THR HB 1 1 24 18663 2 2 27 THR HG1 H -4.854 -5.449 6.425 1.00 . B B . 27 THR HG1 1 1 24 18664 2 2 27 THR HG21 H -2.771 -4.475 6.326 1.00 . B B . 27 THR HG21 1 1 24 18665 2 2 27 THR HG22 H -3.561 -2.986 6.889 1.00 . B B . 27 THR HG22 1 1 24 18666 2 2 27 THR HG23 H -2.203 -3.670 7.804 1.00 . B B . 27 THR HG23 1 1 24 18667 2 2 27 THR N N -3.092 -7.007 7.558 1.00 . B B . 27 THR N 1 1 24 18668 2 2 27 THR O O -5.334 -7.344 9.232 1.00 . B B . 27 THR O 1 1 24 18669 2 2 27 THR OG1 O -5.185 -5.002 7.225 1.00 . B B . 27 THR OG1 1 1 24 18670 2 2 28 PRO C C -6.420 -6.033 11.959 1.00 . B B . 28 PRO C 1 1 24 18671 2 2 28 PRO CA C -5.136 -6.879 11.969 1.00 . B B . 28 PRO CA 1 1 24 18672 2 2 28 PRO CB C -4.369 -6.787 13.290 1.00 . B B . 28 PRO CB 1 1 24 18673 2 2 28 PRO CD C -3.061 -5.752 11.556 1.00 . B B . 28 PRO CD 1 1 24 18674 2 2 28 PRO CG C -3.374 -5.651 13.048 1.00 . B B . 28 PRO CG 1 1 24 18675 2 2 28 PRO HA H -5.405 -7.921 11.792 1.00 . B B . 28 PRO HA 1 1 24 18676 2 2 28 PRO HB2 H -5.023 -6.580 14.138 1.00 . B B . 28 PRO HB2 1 1 24 18677 2 2 28 PRO HB3 H -3.819 -7.715 13.454 1.00 . B B . 28 PRO HB3 1 1 24 18678 2 2 28 PRO HD2 H -2.917 -4.755 11.139 1.00 . B B . 28 PRO HD2 1 1 24 18679 2 2 28 PRO HD3 H -2.163 -6.354 11.413 1.00 . B B . 28 PRO HD3 1 1 24 18680 2 2 28 PRO HG2 H -3.851 -4.693 13.258 1.00 . B B . 28 PRO HG2 1 1 24 18681 2 2 28 PRO HG3 H -2.472 -5.774 13.649 1.00 . B B . 28 PRO HG3 1 1 24 18682 2 2 28 PRO N N -4.197 -6.426 10.944 1.00 . B B . 28 PRO N 1 1 24 18683 2 2 28 PRO O O -6.380 -4.819 11.732 1.00 . B B . 28 PRO O 1 1 24 18684 2 2 29 LYS C C -9.254 -5.474 13.608 1.00 . B B . 29 LYS C 1 1 24 18685 2 2 29 LYS CA C -8.899 -6.018 12.212 1.00 . B B . 29 LYS CA 1 1 24 18686 2 2 29 LYS CB C -9.985 -6.982 11.698 1.00 . B B . 29 LYS CB 1 1 24 18687 2 2 29 LYS CD C -9.650 -6.556 9.140 1.00 . B B . 29 LYS CD 1 1 24 18688 2 2 29 LYS CE C -8.194 -6.124 8.913 1.00 . B B . 29 LYS CE 1 1 24 18689 2 2 29 LYS CG C -9.775 -7.575 10.290 1.00 . B B . 29 LYS CG 1 1 24 18690 2 2 29 LYS H H -7.532 -7.661 12.395 1.00 . B B . 29 LYS H 1 1 24 18691 2 2 29 LYS HA H -8.880 -5.152 11.551 1.00 . B B . 29 LYS HA 1 1 24 18692 2 2 29 LYS HB2 H -10.074 -7.812 12.400 1.00 . B B . 29 LYS HB2 1 1 24 18693 2 2 29 LYS HB3 H -10.942 -6.456 11.698 1.00 . B B . 29 LYS HB3 1 1 24 18694 2 2 29 LYS HD2 H -10.009 -7.037 8.229 1.00 . B B . 29 LYS HD2 1 1 24 18695 2 2 29 LYS HD3 H -10.281 -5.688 9.340 1.00 . B B . 29 LYS HD3 1 1 24 18696 2 2 29 LYS HE2 H -7.832 -5.595 9.797 1.00 . B B . 29 LYS HE2 1 1 24 18697 2 2 29 LYS HE3 H -7.586 -7.024 8.789 1.00 . B B . 29 LYS HE3 1 1 24 18698 2 2 29 LYS HG2 H -8.902 -8.230 10.293 1.00 . B B . 29 LYS HG2 1 1 24 18699 2 2 29 LYS HG3 H -10.641 -8.203 10.080 1.00 . B B . 29 LYS HG3 1 1 24 18700 2 2 29 LYS HZ1 H -8.539 -4.385 7.818 1.00 . B B . 29 LYS HZ1 1 1 24 18701 2 2 29 LYS HZ2 H -7.059 -5.045 7.559 1.00 . B B . 29 LYS HZ2 1 1 24 18702 2 2 29 LYS HZ3 H -8.380 -5.721 6.883 1.00 . B B . 29 LYS HZ3 1 1 24 18703 2 2 29 LYS N N -7.574 -6.670 12.191 1.00 . B B . 29 LYS N 1 1 24 18704 2 2 29 LYS NZ N -8.042 -5.259 7.715 1.00 . B B . 29 LYS NZ 1 1 24 18705 2 2 29 LYS O O -8.742 -5.958 14.623 1.00 . B B . 29 LYS O 1 1 24 18706 2 2 30 THR C C -11.662 -4.720 15.639 1.00 . B B . 30 THR C 1 1 24 18707 2 2 30 THR CA C -10.668 -3.837 14.876 1.00 . B B . 30 THR CA 1 1 24 18708 2 2 30 THR CB C -11.307 -2.478 14.569 1.00 . B B . 30 THR CB 1 1 24 18709 2 2 30 THR CG2 C -10.248 -1.428 14.226 1.00 . B B . 30 THR CG2 1 1 24 18710 2 2 30 THR H H -10.529 -4.159 12.773 1.00 . B B . 30 THR H 1 1 24 18711 2 2 30 THR HA H -9.834 -3.658 15.555 1.00 . B B . 30 THR HA 1 1 24 18712 2 2 30 THR HB H -11.859 -2.135 15.448 1.00 . B B . 30 THR HB 1 1 24 18713 2 2 30 THR HG1 H -12.848 -3.263 13.690 1.00 . B B . 30 THR HG1 1 1 24 18714 2 2 30 THR HG21 H -10.732 -0.470 14.039 1.00 . B B . 30 THR HG21 1 1 24 18715 2 2 30 THR HG22 H -9.560 -1.314 15.065 1.00 . B B . 30 THR HG22 1 1 24 18716 2 2 30 THR HG23 H -9.687 -1.726 13.340 1.00 . B B . 30 THR HG23 1 1 24 18717 2 2 30 THR N N -10.142 -4.477 13.650 1.00 . B B . 30 THR N 1 1 24 18718 2 2 30 THR O O -12.565 -5.312 15.004 1.00 . B B . 30 THR O 1 1 24 18719 2 2 30 THR OXT O -11.538 -4.811 16.882 1.00 . B B . 30 THR OXT 1 1 24 18720 2 2 30 THR OG1 O -12.191 -2.578 13.470 1.00 . B B . 30 THR OG1 1 1 25 18721 1 1 1 GLY C C 2.647 -2.808 13.444 1.00 . A A . 1 GLY C 1 1 25 18722 1 1 1 GLY CA C 2.129 -4.080 14.103 1.00 . A A . 1 GLY CA 1 1 25 18723 1 1 1 GLY H1 H 3.496 -4.142 15.643 1.00 . A A . 1 GLY H1 1 1 25 18724 1 1 1 GLY H2 H 2.110 -3.362 16.032 1.00 . A A . 1 GLY H2 1 1 25 18725 1 1 1 GLY H3 H 2.131 -4.999 15.946 1.00 . A A . 1 GLY H3 1 1 25 18726 1 1 1 GLY HA2 H 2.550 -4.939 13.579 1.00 . A A . 1 GLY HA2 1 1 25 18727 1 1 1 GLY HA3 H 1.044 -4.103 14.002 1.00 . A A . 1 GLY HA3 1 1 25 18728 1 1 1 GLY N N 2.493 -4.153 15.537 1.00 . A A . 1 GLY N 1 1 25 18729 1 1 1 GLY O O 3.146 -1.904 14.119 1.00 . A A . 1 GLY O 1 1 25 18730 1 1 2 ILE C C 2.037 -0.334 11.507 1.00 . A A . 2 ILE C 1 1 25 18731 1 1 2 ILE CA C 2.955 -1.553 11.317 1.00 . A A . 2 ILE CA 1 1 25 18732 1 1 2 ILE CB C 3.135 -1.888 9.816 1.00 . A A . 2 ILE CB 1 1 25 18733 1 1 2 ILE CD1 C 1.089 -3.481 9.317 1.00 . A A . 2 ILE CD1 1 1 25 18734 1 1 2 ILE CG1 C 1.839 -2.175 9.015 1.00 . A A . 2 ILE CG1 1 1 25 18735 1 1 2 ILE CG2 C 4.186 -2.994 9.632 1.00 . A A . 2 ILE CG2 1 1 25 18736 1 1 2 ILE H H 2.105 -3.493 11.620 1.00 . A A . 2 ILE H 1 1 25 18737 1 1 2 ILE HA H 3.939 -1.256 11.686 1.00 . A A . 2 ILE HA 1 1 25 18738 1 1 2 ILE HB H 3.564 -0.995 9.360 1.00 . A A . 2 ILE HB 1 1 25 18739 1 1 2 ILE HD11 H 0.707 -3.477 10.336 1.00 . A A . 2 ILE HD11 1 1 25 18740 1 1 2 ILE HD12 H 0.243 -3.567 8.635 1.00 . A A . 2 ILE HD12 1 1 25 18741 1 1 2 ILE HD13 H 1.743 -4.340 9.164 1.00 . A A . 2 ILE HD13 1 1 25 18742 1 1 2 ILE HG12 H 1.145 -1.345 9.148 1.00 . A A . 2 ILE HG12 1 1 25 18743 1 1 2 ILE HG13 H 2.097 -2.193 7.957 1.00 . A A . 2 ILE HG13 1 1 25 18744 1 1 2 ILE HG21 H 5.120 -2.691 10.109 1.00 . A A . 2 ILE HG21 1 1 25 18745 1 1 2 ILE HG22 H 3.854 -3.932 10.075 1.00 . A A . 2 ILE HG22 1 1 25 18746 1 1 2 ILE HG23 H 4.377 -3.149 8.571 1.00 . A A . 2 ILE HG23 1 1 25 18747 1 1 2 ILE N N 2.532 -2.724 12.113 1.00 . A A . 2 ILE N 1 1 25 18748 1 1 2 ILE O O 0.856 -0.475 11.834 1.00 . A A . 2 ILE O 1 1 25 18749 1 1 3 VAL C C 2.130 3.124 10.211 1.00 . A A . 3 VAL C 1 1 25 18750 1 1 3 VAL CA C 1.838 2.143 11.357 1.00 . A A . 3 VAL CA 1 1 25 18751 1 1 3 VAL CB C 2.060 2.783 12.747 1.00 . A A . 3 VAL CB 1 1 25 18752 1 1 3 VAL CG1 C 3.499 3.265 12.979 1.00 . A A . 3 VAL CG1 1 1 25 18753 1 1 3 VAL CG2 C 1.098 3.945 13.014 1.00 . A A . 3 VAL CG2 1 1 25 18754 1 1 3 VAL H H 3.562 0.896 11.041 1.00 . A A . 3 VAL H 1 1 25 18755 1 1 3 VAL HA H 0.776 1.914 11.281 1.00 . A A . 3 VAL HA 1 1 25 18756 1 1 3 VAL HB H 1.848 2.019 13.496 1.00 . A A . 3 VAL HB 1 1 25 18757 1 1 3 VAL HG11 H 4.201 2.444 12.835 1.00 . A A . 3 VAL HG11 1 1 25 18758 1 1 3 VAL HG12 H 3.747 4.081 12.298 1.00 . A A . 3 VAL HG12 1 1 25 18759 1 1 3 VAL HG13 H 3.601 3.625 14.004 1.00 . A A . 3 VAL HG13 1 1 25 18760 1 1 3 VAL HG21 H 1.313 4.783 12.349 1.00 . A A . 3 VAL HG21 1 1 25 18761 1 1 3 VAL HG22 H 0.070 3.616 12.858 1.00 . A A . 3 VAL HG22 1 1 25 18762 1 1 3 VAL HG23 H 1.205 4.279 14.045 1.00 . A A . 3 VAL HG23 1 1 25 18763 1 1 3 VAL N N 2.578 0.867 11.264 1.00 . A A . 3 VAL N 1 1 25 18764 1 1 3 VAL O O 1.231 3.852 9.793 1.00 . A A . 3 VAL O 1 1 25 18765 1 1 4 GLU C C 3.014 3.797 7.235 1.00 . A A . 4 GLU C 1 1 25 18766 1 1 4 GLU CA C 3.728 4.066 8.574 1.00 . A A . 4 GLU CA 1 1 25 18767 1 1 4 GLU CB C 5.254 4.046 8.381 1.00 . A A . 4 GLU CB 1 1 25 18768 1 1 4 GLU CD C 7.525 4.604 9.367 1.00 . A A . 4 GLU CD 1 1 25 18769 1 1 4 GLU CG C 6.006 4.557 9.619 1.00 . A A . 4 GLU CG 1 1 25 18770 1 1 4 GLU H H 4.057 2.522 10.021 1.00 . A A . 4 GLU H 1 1 25 18771 1 1 4 GLU HA H 3.443 5.075 8.881 1.00 . A A . 4 GLU HA 1 1 25 18772 1 1 4 GLU HB2 H 5.578 3.030 8.151 1.00 . A A . 4 GLU HB2 1 1 25 18773 1 1 4 GLU HB3 H 5.507 4.687 7.535 1.00 . A A . 4 GLU HB3 1 1 25 18774 1 1 4 GLU HG2 H 5.639 5.555 9.871 1.00 . A A . 4 GLU HG2 1 1 25 18775 1 1 4 GLU HG3 H 5.795 3.903 10.470 1.00 . A A . 4 GLU HG3 1 1 25 18776 1 1 4 GLU N N 3.339 3.118 9.637 1.00 . A A . 4 GLU N 1 1 25 18777 1 1 4 GLU O O 2.667 4.743 6.526 1.00 . A A . 4 GLU O 1 1 25 18778 1 1 4 GLU OE1 O 8.221 3.592 9.625 1.00 . A A . 4 GLU OE1 1 1 25 18779 1 1 4 GLU OE2 O 8.039 5.660 8.919 1.00 . A A . 4 GLU OE2 1 1 25 18780 1 1 5 GLN C C 2.182 2.702 4.444 1.00 . A A . 5 GLN C 1 1 25 18781 1 1 5 GLN CA C 1.871 2.063 5.823 1.00 . A A . 5 GLN CA 1 1 25 18782 1 1 5 GLN CB C 0.396 2.231 6.255 1.00 . A A . 5 GLN CB 1 1 25 18783 1 1 5 GLN CD C -1.323 1.839 8.075 1.00 . A A . 5 GLN CD 1 1 25 18784 1 1 5 GLN CG C 0.004 1.379 7.476 1.00 . A A . 5 GLN CG 1 1 25 18785 1 1 5 GLN H H 3.052 1.821 7.584 1.00 . A A . 5 GLN H 1 1 25 18786 1 1 5 GLN HA H 2.047 0.995 5.688 1.00 . A A . 5 GLN HA 1 1 25 18787 1 1 5 GLN HB2 H 0.218 3.284 6.476 1.00 . A A . 5 GLN HB2 1 1 25 18788 1 1 5 GLN HB3 H -0.264 1.948 5.435 1.00 . A A . 5 GLN HB3 1 1 25 18789 1 1 5 GLN HE21 H -0.442 3.336 9.117 1.00 . A A . 5 GLN HE21 1 1 25 18790 1 1 5 GLN HE22 H -2.187 3.198 9.280 1.00 . A A . 5 GLN HE22 1 1 25 18791 1 1 5 GLN HG2 H -0.076 0.334 7.175 1.00 . A A . 5 GLN HG2 1 1 25 18792 1 1 5 GLN HG3 H 0.766 1.448 8.250 1.00 . A A . 5 GLN HG3 1 1 25 18793 1 1 5 GLN N N 2.745 2.519 6.922 1.00 . A A . 5 GLN N 1 1 25 18794 1 1 5 GLN NE2 N -1.318 2.873 8.890 1.00 . A A . 5 GLN NE2 1 1 25 18795 1 1 5 GLN O O 1.274 2.944 3.652 1.00 . A A . 5 GLN O 1 1 25 18796 1 1 5 GLN OE1 O -2.388 1.290 7.816 1.00 . A A . 5 GLN OE1 1 1 25 18797 1 1 6 CYS C C 3.295 5.330 3.206 1.00 . A A . 6 CYS C 1 1 25 18798 1 1 6 CYS CA C 3.904 3.914 3.091 1.00 . A A . 6 CYS CA 1 1 25 18799 1 1 6 CYS CB C 3.758 3.258 1.709 1.00 . A A . 6 CYS CB 1 1 25 18800 1 1 6 CYS H H 4.156 2.699 4.817 1.00 . A A . 6 CYS H 1 1 25 18801 1 1 6 CYS HA H 4.976 4.052 3.239 1.00 . A A . 6 CYS HA 1 1 25 18802 1 1 6 CYS HB2 H 2.707 3.043 1.528 1.00 . A A . 6 CYS HB2 1 1 25 18803 1 1 6 CYS HB3 H 4.091 3.961 0.945 1.00 . A A . 6 CYS HB3 1 1 25 18804 1 1 6 CYS N N 3.454 3.005 4.158 1.00 . A A . 6 CYS N 1 1 25 18805 1 1 6 CYS O O 3.967 6.217 3.732 1.00 . A A . 6 CYS O 1 1 25 18806 1 1 6 CYS SG S 4.697 1.717 1.537 1.00 . A A . 6 CYS SG 1 1 25 18807 1 1 7 CYS C C 1.808 8.094 2.808 1.00 . A A . 7 CYS C 1 1 25 18808 1 1 7 CYS CA C 1.159 6.697 2.880 1.00 . A A . 7 CYS CA 1 1 25 18809 1 1 7 CYS CB C 0.242 6.526 4.103 1.00 . A A . 7 CYS CB 1 1 25 18810 1 1 7 CYS H H 1.606 4.713 2.341 1.00 . A A . 7 CYS H 1 1 25 18811 1 1 7 CYS HA H 0.508 6.660 2.010 1.00 . A A . 7 CYS HA 1 1 25 18812 1 1 7 CYS HB2 H 0.861 6.275 4.966 1.00 . A A . 7 CYS HB2 1 1 25 18813 1 1 7 CYS HB3 H -0.251 7.475 4.315 1.00 . A A . 7 CYS HB3 1 1 25 18814 1 1 7 CYS N N 2.051 5.530 2.748 1.00 . A A . 7 CYS N 1 1 25 18815 1 1 7 CYS O O 1.694 8.771 1.785 1.00 . A A . 7 CYS O 1 1 25 18816 1 1 7 CYS SG S -1.050 5.257 3.934 1.00 . A A . 7 CYS SG 1 1 25 18817 1 1 8 THR C C 4.405 9.857 2.931 1.00 . A A . 8 THR C 1 1 25 18818 1 1 8 THR CA C 3.239 9.809 3.938 1.00 . A A . 8 THR CA 1 1 25 18819 1 1 8 THR CB C 3.778 10.015 5.369 1.00 . A A . 8 THR CB 1 1 25 18820 1 1 8 THR CG2 C 4.270 11.438 5.641 1.00 . A A . 8 THR CG2 1 1 25 18821 1 1 8 THR H H 2.528 7.943 4.684 1.00 . A A . 8 THR H 1 1 25 18822 1 1 8 THR HA H 2.564 10.632 3.706 1.00 . A A . 8 THR HA 1 1 25 18823 1 1 8 THR HB H 4.598 9.315 5.542 1.00 . A A . 8 THR HB 1 1 25 18824 1 1 8 THR HG1 H 3.163 9.809 7.204 1.00 . A A . 8 THR HG1 1 1 25 18825 1 1 8 THR HG21 H 4.554 11.539 6.688 1.00 . A A . 8 THR HG21 1 1 25 18826 1 1 8 THR HG22 H 5.145 11.656 5.031 1.00 . A A . 8 THR HG22 1 1 25 18827 1 1 8 THR HG23 H 3.481 12.156 5.411 1.00 . A A . 8 THR HG23 1 1 25 18828 1 1 8 THR N N 2.478 8.544 3.873 1.00 . A A . 8 THR N 1 1 25 18829 1 1 8 THR O O 4.832 10.943 2.530 1.00 . A A . 8 THR O 1 1 25 18830 1 1 8 THR OG1 O 2.760 9.754 6.319 1.00 . A A . 8 THR OG1 1 1 25 18831 1 1 9 SER C C 5.560 7.569 0.332 1.00 . A A . 9 SER C 1 1 25 18832 1 1 9 SER CA C 5.946 8.549 1.453 1.00 . A A . 9 SER CA 1 1 25 18833 1 1 9 SER CB C 7.272 8.133 2.107 1.00 . A A . 9 SER CB 1 1 25 18834 1 1 9 SER H H 4.483 7.844 2.833 1.00 . A A . 9 SER H 1 1 25 18835 1 1 9 SER HA H 6.117 9.515 0.978 1.00 . A A . 9 SER HA 1 1 25 18836 1 1 9 SER HB2 H 8.053 8.101 1.345 1.00 . A A . 9 SER HB2 1 1 25 18837 1 1 9 SER HB3 H 7.555 8.881 2.849 1.00 . A A . 9 SER HB3 1 1 25 18838 1 1 9 SER HG H 6.578 6.928 3.488 1.00 . A A . 9 SER HG 1 1 25 18839 1 1 9 SER N N 4.896 8.699 2.474 1.00 . A A . 9 SER N 1 1 25 18840 1 1 9 SER O O 4.663 6.734 0.485 1.00 . A A . 9 SER O 1 1 25 18841 1 1 9 SER OG O 7.181 6.858 2.725 1.00 . A A . 9 SER OG 1 1 25 18842 1 1 10 ILE C C 7.124 5.634 -1.812 1.00 . A A . 10 ILE C 1 1 25 18843 1 1 10 ILE CA C 6.099 6.767 -1.960 1.00 . A A . 10 ILE CA 1 1 25 18844 1 1 10 ILE CB C 6.257 7.514 -3.311 1.00 . A A . 10 ILE CB 1 1 25 18845 1 1 10 ILE CD1 C 5.520 9.597 -4.668 1.00 . A A . 10 ILE CD1 1 1 25 18846 1 1 10 ILE CG1 C 5.399 8.797 -3.365 1.00 . A A . 10 ILE CG1 1 1 25 18847 1 1 10 ILE CG2 C 5.861 6.575 -4.465 1.00 . A A . 10 ILE CG2 1 1 25 18848 1 1 10 ILE H H 6.976 8.374 -0.860 1.00 . A A . 10 ILE H 1 1 25 18849 1 1 10 ILE HA H 5.098 6.335 -1.943 1.00 . A A . 10 ILE HA 1 1 25 18850 1 1 10 ILE HB H 7.302 7.804 -3.438 1.00 . A A . 10 ILE HB 1 1 25 18851 1 1 10 ILE HD11 H 4.999 10.546 -4.554 1.00 . A A . 10 ILE HD11 1 1 25 18852 1 1 10 ILE HD12 H 6.569 9.794 -4.888 1.00 . A A . 10 ILE HD12 1 1 25 18853 1 1 10 ILE HD13 H 5.063 9.053 -5.494 1.00 . A A . 10 ILE HD13 1 1 25 18854 1 1 10 ILE HG12 H 4.354 8.532 -3.210 1.00 . A A . 10 ILE HG12 1 1 25 18855 1 1 10 ILE HG13 H 5.710 9.464 -2.562 1.00 . A A . 10 ILE HG13 1 1 25 18856 1 1 10 ILE HG21 H 6.418 5.641 -4.416 1.00 . A A . 10 ILE HG21 1 1 25 18857 1 1 10 ILE HG22 H 4.793 6.365 -4.421 1.00 . A A . 10 ILE HG22 1 1 25 18858 1 1 10 ILE HG23 H 6.081 7.043 -5.424 1.00 . A A . 10 ILE HG23 1 1 25 18859 1 1 10 ILE N N 6.247 7.675 -0.811 1.00 . A A . 10 ILE N 1 1 25 18860 1 1 10 ILE O O 8.329 5.855 -1.960 1.00 . A A . 10 ILE O 1 1 25 18861 1 1 11 CYS C C 8.099 2.738 -2.664 1.00 . A A . 11 CYS C 1 1 25 18862 1 1 11 CYS CA C 7.530 3.258 -1.331 1.00 . A A . 11 CYS CA 1 1 25 18863 1 1 11 CYS CB C 6.776 2.143 -0.600 1.00 . A A . 11 CYS CB 1 1 25 18864 1 1 11 CYS H H 5.666 4.303 -1.372 1.00 . A A . 11 CYS H 1 1 25 18865 1 1 11 CYS HA H 8.370 3.552 -0.702 1.00 . A A . 11 CYS HA 1 1 25 18866 1 1 11 CYS HB2 H 5.788 2.037 -1.043 1.00 . A A . 11 CYS HB2 1 1 25 18867 1 1 11 CYS HB3 H 7.301 1.199 -0.761 1.00 . A A . 11 CYS HB3 1 1 25 18868 1 1 11 CYS N N 6.658 4.422 -1.505 1.00 . A A . 11 CYS N 1 1 25 18869 1 1 11 CYS O O 7.386 2.647 -3.667 1.00 . A A . 11 CYS O 1 1 25 18870 1 1 11 CYS SG S 6.595 2.360 1.188 1.00 . A A . 11 CYS SG 1 1 25 18871 1 1 12 SER C C 9.802 -0.031 -3.274 1.00 . A A . 12 SER C 1 1 25 18872 1 1 12 SER CA C 9.995 1.450 -3.639 1.00 . A A . 12 SER CA 1 1 25 18873 1 1 12 SER CB C 11.481 1.809 -3.762 1.00 . A A . 12 SER CB 1 1 25 18874 1 1 12 SER H H 9.895 2.510 -1.792 1.00 . A A . 12 SER H 1 1 25 18875 1 1 12 SER HA H 9.529 1.624 -4.610 1.00 . A A . 12 SER HA 1 1 25 18876 1 1 12 SER HB2 H 11.574 2.880 -3.946 1.00 . A A . 12 SER HB2 1 1 25 18877 1 1 12 SER HB3 H 11.994 1.565 -2.831 1.00 . A A . 12 SER HB3 1 1 25 18878 1 1 12 SER HG H 12.998 1.409 -4.938 1.00 . A A . 12 SER HG 1 1 25 18879 1 1 12 SER N N 9.367 2.324 -2.638 1.00 . A A . 12 SER N 1 1 25 18880 1 1 12 SER O O 9.488 -0.356 -2.126 1.00 . A A . 12 SER O 1 1 25 18881 1 1 12 SER OG O 12.075 1.101 -4.839 1.00 . A A . 12 SER OG 1 1 25 18882 1 1 13 LEU C C 10.587 -2.957 -2.844 1.00 . A A . 13 LEU C 1 1 25 18883 1 1 13 LEU CA C 9.827 -2.399 -4.069 1.00 . A A . 13 LEU CA 1 1 25 18884 1 1 13 LEU CB C 10.262 -3.071 -5.393 1.00 . A A . 13 LEU CB 1 1 25 18885 1 1 13 LEU CD1 C 10.070 -4.884 -7.107 1.00 . A A . 13 LEU CD1 1 1 25 18886 1 1 13 LEU CD2 C 9.870 -5.538 -4.741 1.00 . A A . 13 LEU CD2 1 1 25 18887 1 1 13 LEU CG C 9.584 -4.414 -5.734 1.00 . A A . 13 LEU CG 1 1 25 18888 1 1 13 LEU H H 10.352 -0.605 -5.117 1.00 . A A . 13 LEU H 1 1 25 18889 1 1 13 LEU HA H 8.763 -2.586 -3.918 1.00 . A A . 13 LEU HA 1 1 25 18890 1 1 13 LEU HB2 H 10.020 -2.389 -6.211 1.00 . A A . 13 LEU HB2 1 1 25 18891 1 1 13 LEU HB3 H 11.345 -3.201 -5.392 1.00 . A A . 13 LEU HB3 1 1 25 18892 1 1 13 LEU HD11 H 9.535 -5.788 -7.399 1.00 . A A . 13 LEU HD11 1 1 25 18893 1 1 13 LEU HD12 H 9.882 -4.113 -7.854 1.00 . A A . 13 LEU HD12 1 1 25 18894 1 1 13 LEU HD13 H 11.140 -5.094 -7.074 1.00 . A A . 13 LEU HD13 1 1 25 18895 1 1 13 LEU HD21 H 9.495 -6.484 -5.131 1.00 . A A . 13 LEU HD21 1 1 25 18896 1 1 13 LEU HD22 H 10.942 -5.621 -4.560 1.00 . A A . 13 LEU HD22 1 1 25 18897 1 1 13 LEU HD23 H 9.352 -5.339 -3.807 1.00 . A A . 13 LEU HD23 1 1 25 18898 1 1 13 LEU HG H 8.506 -4.261 -5.785 1.00 . A A . 13 LEU HG 1 1 25 18899 1 1 13 LEU N N 10.018 -0.946 -4.225 1.00 . A A . 13 LEU N 1 1 25 18900 1 1 13 LEU O O 10.025 -3.712 -2.052 1.00 . A A . 13 LEU O 1 1 25 18901 1 1 14 TYR C C 11.937 -2.559 -0.097 1.00 . A A . 14 TYR C 1 1 25 18902 1 1 14 TYR CA C 12.640 -2.841 -1.442 1.00 . A A . 14 TYR CA 1 1 25 18903 1 1 14 TYR CB C 13.956 -2.049 -1.534 1.00 . A A . 14 TYR CB 1 1 25 18904 1 1 14 TYR CD1 C 15.721 -3.285 -0.192 1.00 . A A . 14 TYR CD1 1 1 25 18905 1 1 14 TYR CD2 C 14.784 -1.222 0.714 1.00 . A A . 14 TYR CD2 1 1 25 18906 1 1 14 TYR CE1 C 16.522 -3.428 0.958 1.00 . A A . 14 TYR CE1 1 1 25 18907 1 1 14 TYR CE2 C 15.574 -1.368 1.870 1.00 . A A . 14 TYR CE2 1 1 25 18908 1 1 14 TYR CG C 14.851 -2.184 -0.315 1.00 . A A . 14 TYR CG 1 1 25 18909 1 1 14 TYR CZ C 16.448 -2.471 1.996 1.00 . A A . 14 TYR CZ 1 1 25 18910 1 1 14 TYR H H 12.214 -1.862 -3.298 1.00 . A A . 14 TYR H 1 1 25 18911 1 1 14 TYR HA H 12.872 -3.905 -1.476 1.00 . A A . 14 TYR HA 1 1 25 18912 1 1 14 TYR HB2 H 14.507 -2.385 -2.414 1.00 . A A . 14 TYR HB2 1 1 25 18913 1 1 14 TYR HB3 H 13.724 -0.992 -1.677 1.00 . A A . 14 TYR HB3 1 1 25 18914 1 1 14 TYR HD1 H 15.768 -4.028 -0.979 1.00 . A A . 14 TYR HD1 1 1 25 18915 1 1 14 TYR HD2 H 14.113 -0.378 0.626 1.00 . A A . 14 TYR HD2 1 1 25 18916 1 1 14 TYR HE1 H 17.188 -4.274 1.052 1.00 . A A . 14 TYR HE1 1 1 25 18917 1 1 14 TYR HE2 H 15.507 -0.644 2.669 1.00 . A A . 14 TYR HE2 1 1 25 18918 1 1 14 TYR HH H 17.770 -3.400 3.089 1.00 . A A . 14 TYR HH 1 1 25 18919 1 1 14 TYR N N 11.822 -2.494 -2.616 1.00 . A A . 14 TYR N 1 1 25 18920 1 1 14 TYR O O 12.081 -3.325 0.859 1.00 . A A . 14 TYR O 1 1 25 18921 1 1 14 TYR OH O 17.209 -2.604 3.117 1.00 . A A . 14 TYR OH 1 1 25 18922 1 1 15 GLN C C 9.098 -1.944 1.297 1.00 . A A . 15 GLN C 1 1 25 18923 1 1 15 GLN CA C 10.379 -1.108 1.176 1.00 . A A . 15 GLN CA 1 1 25 18924 1 1 15 GLN CB C 10.027 0.387 1.129 1.00 . A A . 15 GLN CB 1 1 25 18925 1 1 15 GLN CD C 10.880 2.748 0.825 1.00 . A A . 15 GLN CD 1 1 25 18926 1 1 15 GLN CG C 11.265 1.285 1.005 1.00 . A A . 15 GLN CG 1 1 25 18927 1 1 15 GLN H H 11.001 -0.938 -0.861 1.00 . A A . 15 GLN H 1 1 25 18928 1 1 15 GLN HA H 10.990 -1.290 2.063 1.00 . A A . 15 GLN HA 1 1 25 18929 1 1 15 GLN HB2 H 9.364 0.575 0.285 1.00 . A A . 15 GLN HB2 1 1 25 18930 1 1 15 GLN HB3 H 9.488 0.648 2.041 1.00 . A A . 15 GLN HB3 1 1 25 18931 1 1 15 GLN HE21 H 10.585 3.059 2.804 1.00 . A A . 15 GLN HE21 1 1 25 18932 1 1 15 GLN HE22 H 10.297 4.429 1.742 1.00 . A A . 15 GLN HE22 1 1 25 18933 1 1 15 GLN HG2 H 11.885 1.173 1.895 1.00 . A A . 15 GLN HG2 1 1 25 18934 1 1 15 GLN HG3 H 11.847 0.984 0.135 1.00 . A A . 15 GLN HG3 1 1 25 18935 1 1 15 GLN N N 11.145 -1.483 -0.020 1.00 . A A . 15 GLN N 1 1 25 18936 1 1 15 GLN NE2 N 10.561 3.465 1.881 1.00 . A A . 15 GLN NE2 1 1 25 18937 1 1 15 GLN O O 8.712 -2.333 2.399 1.00 . A A . 15 GLN O 1 1 25 18938 1 1 15 GLN OE1 O 10.834 3.260 -0.285 1.00 . A A . 15 GLN OE1 1 1 25 18939 1 1 16 LEU C C 7.565 -4.552 0.640 1.00 . A A . 16 LEU C 1 1 25 18940 1 1 16 LEU CA C 7.276 -3.135 0.118 1.00 . A A . 16 LEU CA 1 1 25 18941 1 1 16 LEU CB C 6.690 -3.181 -1.304 1.00 . A A . 16 LEU CB 1 1 25 18942 1 1 16 LEU CD1 C 5.615 -1.976 -3.239 1.00 . A A . 16 LEU CD1 1 1 25 18943 1 1 16 LEU CD2 C 5.257 -1.089 -0.961 1.00 . A A . 16 LEU CD2 1 1 25 18944 1 1 16 LEU CG C 6.247 -1.827 -1.863 1.00 . A A . 16 LEU CG 1 1 25 18945 1 1 16 LEU H H 8.846 -1.908 -0.702 1.00 . A A . 16 LEU H 1 1 25 18946 1 1 16 LEU HA H 6.523 -2.712 0.777 1.00 . A A . 16 LEU HA 1 1 25 18947 1 1 16 LEU HB2 H 7.445 -3.573 -1.980 1.00 . A A . 16 LEU HB2 1 1 25 18948 1 1 16 LEU HB3 H 5.835 -3.858 -1.307 1.00 . A A . 16 LEU HB3 1 1 25 18949 1 1 16 LEU HD11 H 6.352 -2.359 -3.943 1.00 . A A . 16 LEU HD11 1 1 25 18950 1 1 16 LEU HD12 H 4.766 -2.655 -3.194 1.00 . A A . 16 LEU HD12 1 1 25 18951 1 1 16 LEU HD13 H 5.291 -0.999 -3.593 1.00 . A A . 16 LEU HD13 1 1 25 18952 1 1 16 LEU HD21 H 5.713 -0.858 0.000 1.00 . A A . 16 LEU HD21 1 1 25 18953 1 1 16 LEU HD22 H 4.979 -0.149 -1.427 1.00 . A A . 16 LEU HD22 1 1 25 18954 1 1 16 LEU HD23 H 4.362 -1.692 -0.807 1.00 . A A . 16 LEU HD23 1 1 25 18955 1 1 16 LEU HG H 7.139 -1.234 -1.996 1.00 . A A . 16 LEU HG 1 1 25 18956 1 1 16 LEU N N 8.463 -2.271 0.165 1.00 . A A . 16 LEU N 1 1 25 18957 1 1 16 LEU O O 6.723 -5.135 1.322 1.00 . A A . 16 LEU O 1 1 25 18958 1 1 17 GLU C C 9.206 -6.464 2.480 1.00 . A A . 17 GLU C 1 1 25 18959 1 1 17 GLU CA C 9.209 -6.380 0.937 1.00 . A A . 17 GLU CA 1 1 25 18960 1 1 17 GLU CB C 10.599 -6.745 0.392 1.00 . A A . 17 GLU CB 1 1 25 18961 1 1 17 GLU CD C 11.961 -7.587 -1.569 1.00 . A A . 17 GLU CD 1 1 25 18962 1 1 17 GLU CG C 10.570 -7.125 -1.094 1.00 . A A . 17 GLU CG 1 1 25 18963 1 1 17 GLU H H 9.402 -4.568 -0.205 1.00 . A A . 17 GLU H 1 1 25 18964 1 1 17 GLU HA H 8.510 -7.136 0.585 1.00 . A A . 17 GLU HA 1 1 25 18965 1 1 17 GLU HB2 H 11.285 -5.914 0.548 1.00 . A A . 17 GLU HB2 1 1 25 18966 1 1 17 GLU HB3 H 10.977 -7.605 0.947 1.00 . A A . 17 GLU HB3 1 1 25 18967 1 1 17 GLU HG2 H 9.842 -7.927 -1.238 1.00 . A A . 17 GLU HG2 1 1 25 18968 1 1 17 GLU HG3 H 10.239 -6.271 -1.683 1.00 . A A . 17 GLU HG3 1 1 25 18969 1 1 17 GLU N N 8.774 -5.076 0.410 1.00 . A A . 17 GLU N 1 1 25 18970 1 1 17 GLU O O 9.080 -7.561 3.030 1.00 . A A . 17 GLU O 1 1 25 18971 1 1 17 GLU OE1 O 12.803 -6.734 -1.940 1.00 . A A . 17 GLU OE1 1 1 25 18972 1 1 17 GLU OE2 O 12.226 -8.815 -1.574 1.00 . A A . 17 GLU OE2 1 1 25 18973 1 1 18 ASN C C 7.832 -5.678 5.213 1.00 . A A . 18 ASN C 1 1 25 18974 1 1 18 ASN CA C 9.230 -5.313 4.666 1.00 . A A . 18 ASN CA 1 1 25 18975 1 1 18 ASN CB C 9.687 -3.926 5.151 1.00 . A A . 18 ASN CB 1 1 25 18976 1 1 18 ASN CG C 9.817 -3.861 6.664 1.00 . A A . 18 ASN CG 1 1 25 18977 1 1 18 ASN H H 9.355 -4.453 2.707 1.00 . A A . 18 ASN H 1 1 25 18978 1 1 18 ASN HA H 9.929 -6.059 5.049 1.00 . A A . 18 ASN HA 1 1 25 18979 1 1 18 ASN HB2 H 10.653 -3.682 4.707 1.00 . A A . 18 ASN HB2 1 1 25 18980 1 1 18 ASN HB3 H 8.965 -3.173 4.840 1.00 . A A . 18 ASN HB3 1 1 25 18981 1 1 18 ASN HD21 H 11.612 -4.793 6.647 1.00 . A A . 18 ASN HD21 1 1 25 18982 1 1 18 ASN HD22 H 10.979 -4.339 8.222 1.00 . A A . 18 ASN HD22 1 1 25 18983 1 1 18 ASN N N 9.287 -5.336 3.198 1.00 . A A . 18 ASN N 1 1 25 18984 1 1 18 ASN ND2 N 10.890 -4.383 7.218 1.00 . A A . 18 ASN ND2 1 1 25 18985 1 1 18 ASN O O 7.724 -6.324 6.257 1.00 . A A . 18 ASN O 1 1 25 18986 1 1 18 ASN OD1 O 8.957 -3.348 7.367 1.00 . A A . 18 ASN OD1 1 1 25 18987 1 1 19 TYR C C 4.980 -7.101 4.605 1.00 . A A . 19 TYR C 1 1 25 18988 1 1 19 TYR CA C 5.374 -5.632 4.857 1.00 . A A . 19 TYR CA 1 1 25 18989 1 1 19 TYR CB C 4.430 -4.672 4.120 1.00 . A A . 19 TYR CB 1 1 25 18990 1 1 19 TYR CD1 C 4.053 -2.665 5.629 1.00 . A A . 19 TYR CD1 1 1 25 18991 1 1 19 TYR CD2 C 5.433 -2.390 3.643 1.00 . A A . 19 TYR CD2 1 1 25 18992 1 1 19 TYR CE1 C 4.281 -1.317 5.973 1.00 . A A . 19 TYR CE1 1 1 25 18993 1 1 19 TYR CE2 C 5.649 -1.038 3.972 1.00 . A A . 19 TYR CE2 1 1 25 18994 1 1 19 TYR CG C 4.637 -3.206 4.468 1.00 . A A . 19 TYR CG 1 1 25 18995 1 1 19 TYR CZ C 5.083 -0.499 5.145 1.00 . A A . 19 TYR CZ 1 1 25 18996 1 1 19 TYR H H 6.922 -4.841 3.613 1.00 . A A . 19 TYR H 1 1 25 18997 1 1 19 TYR HA H 5.253 -5.453 5.927 1.00 . A A . 19 TYR HA 1 1 25 18998 1 1 19 TYR HB2 H 4.571 -4.809 3.050 1.00 . A A . 19 TYR HB2 1 1 25 18999 1 1 19 TYR HB3 H 3.397 -4.940 4.350 1.00 . A A . 19 TYR HB3 1 1 25 19000 1 1 19 TYR HD1 H 3.441 -3.291 6.263 1.00 . A A . 19 TYR HD1 1 1 25 19001 1 1 19 TYR HD2 H 5.891 -2.809 2.764 1.00 . A A . 19 TYR HD2 1 1 25 19002 1 1 19 TYR HE1 H 3.846 -0.906 6.871 1.00 . A A . 19 TYR HE1 1 1 25 19003 1 1 19 TYR HE2 H 6.267 -0.415 3.341 1.00 . A A . 19 TYR HE2 1 1 25 19004 1 1 19 TYR HH H 5.000 1.005 6.376 1.00 . A A . 19 TYR HH 1 1 25 19005 1 1 19 TYR N N 6.764 -5.330 4.485 1.00 . A A . 19 TYR N 1 1 25 19006 1 1 19 TYR O O 3.925 -7.541 5.066 1.00 . A A . 19 TYR O 1 1 25 19007 1 1 19 TYR OH O 5.327 0.797 5.488 1.00 . A A . 19 TYR OH 1 1 25 19008 1 1 20 CYS C C 5.878 -10.179 4.952 1.00 . A A . 20 CYS C 1 1 25 19009 1 1 20 CYS CA C 5.605 -9.317 3.697 1.00 . A A . 20 CYS CA 1 1 25 19010 1 1 20 CYS CB C 6.471 -9.802 2.523 1.00 . A A . 20 CYS CB 1 1 25 19011 1 1 20 CYS H H 6.661 -7.468 3.532 1.00 . A A . 20 CYS H 1 1 25 19012 1 1 20 CYS HA H 4.558 -9.465 3.425 1.00 . A A . 20 CYS HA 1 1 25 19013 1 1 20 CYS HB2 H 7.507 -9.860 2.862 1.00 . A A . 20 CYS HB2 1 1 25 19014 1 1 20 CYS HB3 H 6.161 -10.818 2.284 1.00 . A A . 20 CYS HB3 1 1 25 19015 1 1 20 CYS N N 5.826 -7.884 3.922 1.00 . A A . 20 CYS N 1 1 25 19016 1 1 20 CYS O O 5.502 -11.353 4.990 1.00 . A A . 20 CYS O 1 1 25 19017 1 1 20 CYS SG S 6.466 -8.855 0.970 1.00 . A A . 20 CYS SG 1 1 25 19018 1 1 21 ASN C C 5.630 -10.630 8.074 1.00 . A A . 21 ASN C 1 1 25 19019 1 1 21 ASN CA C 6.878 -10.315 7.224 1.00 . A A . 21 ASN CA 1 1 25 19020 1 1 21 ASN CB C 7.923 -9.467 7.977 1.00 . A A . 21 ASN CB 1 1 25 19021 1 1 21 ASN CG C 8.454 -10.124 9.245 1.00 . A A . 21 ASN CG 1 1 25 19022 1 1 21 ASN H H 6.814 -8.656 5.891 1.00 . A A . 21 ASN H 1 1 25 19023 1 1 21 ASN HA H 7.336 -11.275 6.971 1.00 . A A . 21 ASN HA 1 1 25 19024 1 1 21 ASN HB2 H 8.773 -9.278 7.318 1.00 . A A . 21 ASN HB2 1 1 25 19025 1 1 21 ASN HB3 H 7.484 -8.505 8.245 1.00 . A A . 21 ASN HB3 1 1 25 19026 1 1 21 ASN HD21 H 9.549 -8.495 9.719 1.00 . A A . 21 ASN HD21 1 1 25 19027 1 1 21 ASN HD22 H 9.646 -9.855 10.830 1.00 . A A . 21 ASN HD22 1 1 25 19028 1 1 21 ASN N N 6.533 -9.622 5.978 1.00 . A A . 21 ASN N 1 1 25 19029 1 1 21 ASN ND2 N 9.283 -9.430 9.989 1.00 . A A . 21 ASN ND2 1 1 25 19030 1 1 21 ASN O O 4.931 -9.724 8.551 1.00 . A A . 21 ASN O 1 1 25 19031 1 1 21 ASN OD1 O 8.143 -11.259 9.584 1.00 . A A . 21 ASN OD1 1 1 25 19032 2 2 1 PHE C C 4.710 1.731 -7.939 1.00 . B B . 1 PHE C 1 1 25 19033 2 2 1 PHE CA C 6.033 1.888 -7.152 1.00 . B B . 1 PHE CA 1 1 25 19034 2 2 1 PHE CB C 6.219 0.784 -6.095 1.00 . B B . 1 PHE CB 1 1 25 19035 2 2 1 PHE CD1 C 7.034 -1.357 -7.191 1.00 . B B . 1 PHE CD1 1 1 25 19036 2 2 1 PHE CD2 C 4.755 -1.262 -6.343 1.00 . B B . 1 PHE CD2 1 1 25 19037 2 2 1 PHE CE1 C 6.822 -2.689 -7.592 1.00 . B B . 1 PHE CE1 1 1 25 19038 2 2 1 PHE CE2 C 4.544 -2.591 -6.743 1.00 . B B . 1 PHE CE2 1 1 25 19039 2 2 1 PHE CG C 5.997 -0.640 -6.566 1.00 . B B . 1 PHE CG 1 1 25 19040 2 2 1 PHE CZ C 5.578 -3.307 -7.368 1.00 . B B . 1 PHE CZ 1 1 25 19041 2 2 1 PHE H1 H 6.567 3.164 -5.525 1.00 . B B . 1 PHE H1 1 1 25 19042 2 2 1 PHE HA H 6.847 1.813 -7.873 1.00 . B B . 1 PHE HA 1 1 25 19043 2 2 1 PHE HB2 H 7.232 0.854 -5.698 1.00 . B B . 1 PHE HB2 1 1 25 19044 2 2 1 PHE HB3 H 5.538 0.977 -5.265 1.00 . B B . 1 PHE HB3 1 1 25 19045 2 2 1 PHE HD1 H 7.993 -0.888 -7.361 1.00 . B B . 1 PHE HD1 1 1 25 19046 2 2 1 PHE HD2 H 3.961 -0.718 -5.852 1.00 . B B . 1 PHE HD2 1 1 25 19047 2 2 1 PHE HE1 H 7.618 -3.242 -8.071 1.00 . B B . 1 PHE HE1 1 1 25 19048 2 2 1 PHE HE2 H 3.587 -3.059 -6.561 1.00 . B B . 1 PHE HE2 1 1 25 19049 2 2 1 PHE HZ H 5.421 -4.334 -7.672 1.00 . B B . 1 PHE HZ 1 1 25 19050 2 2 1 PHE N N 6.141 3.170 -6.451 1.00 . B B . 1 PHE N 1 1 25 19051 2 2 1 PHE O O 4.660 0.997 -8.929 1.00 . B B . 1 PHE O 1 1 25 19052 2 2 2 VAL C C 1.652 3.781 -8.276 1.00 . B B . 2 VAL C 1 1 25 19053 2 2 2 VAL CA C 2.285 2.389 -8.099 1.00 . B B . 2 VAL CA 1 1 25 19054 2 2 2 VAL CB C 1.391 1.449 -7.243 1.00 . B B . 2 VAL CB 1 1 25 19055 2 2 2 VAL CG1 C -0.117 1.736 -7.286 1.00 . B B . 2 VAL CG1 1 1 25 19056 2 2 2 VAL CG2 C 1.563 -0.007 -7.696 1.00 . B B . 2 VAL CG2 1 1 25 19057 2 2 2 VAL H H 3.830 3.068 -6.754 1.00 . B B . 2 VAL H 1 1 25 19058 2 2 2 VAL HA H 2.338 1.966 -9.103 1.00 . B B . 2 VAL HA 1 1 25 19059 2 2 2 VAL HB H 1.702 1.521 -6.201 1.00 . B B . 2 VAL HB 1 1 25 19060 2 2 2 VAL HG11 H -0.654 0.974 -6.720 1.00 . B B . 2 VAL HG11 1 1 25 19061 2 2 2 VAL HG12 H -0.329 2.699 -6.825 1.00 . B B . 2 VAL HG12 1 1 25 19062 2 2 2 VAL HG13 H -0.475 1.733 -8.317 1.00 . B B . 2 VAL HG13 1 1 25 19063 2 2 2 VAL HG21 H 2.614 -0.280 -7.700 1.00 . B B . 2 VAL HG21 1 1 25 19064 2 2 2 VAL HG22 H 1.030 -0.674 -7.018 1.00 . B B . 2 VAL HG22 1 1 25 19065 2 2 2 VAL HG23 H 1.169 -0.135 -8.705 1.00 . B B . 2 VAL HG23 1 1 25 19066 2 2 2 VAL N N 3.653 2.447 -7.530 1.00 . B B . 2 VAL N 1 1 25 19067 2 2 2 VAL O O 1.063 4.044 -9.326 1.00 . B B . 2 VAL O 1 1 25 19068 2 2 3 ASN C C 1.757 7.006 -6.361 1.00 . B B . 3 ASN C 1 1 25 19069 2 2 3 ASN CA C 1.057 5.968 -7.261 1.00 . B B . 3 ASN CA 1 1 25 19070 2 2 3 ASN CB C -0.388 5.716 -6.777 1.00 . B B . 3 ASN CB 1 1 25 19071 2 2 3 ASN CG C -1.248 6.970 -6.779 1.00 . B B . 3 ASN CG 1 1 25 19072 2 2 3 ASN H H 2.285 4.432 -6.459 1.00 . B B . 3 ASN H 1 1 25 19073 2 2 3 ASN HA H 1.039 6.379 -8.271 1.00 . B B . 3 ASN HA 1 1 25 19074 2 2 3 ASN HB2 H -0.873 4.992 -7.431 1.00 . B B . 3 ASN HB2 1 1 25 19075 2 2 3 ASN HB3 H -0.363 5.299 -5.770 1.00 . B B . 3 ASN HB3 1 1 25 19076 2 2 3 ASN HD21 H -1.603 6.864 -4.786 1.00 . B B . 3 ASN HD21 1 1 25 19077 2 2 3 ASN HD22 H -2.320 8.217 -5.650 1.00 . B B . 3 ASN HD22 1 1 25 19078 2 2 3 ASN N N 1.752 4.673 -7.281 1.00 . B B . 3 ASN N 1 1 25 19079 2 2 3 ASN ND2 N -1.764 7.379 -5.646 1.00 . B B . 3 ASN ND2 1 1 25 19080 2 2 3 ASN O O 2.461 6.644 -5.422 1.00 . B B . 3 ASN O 1 1 25 19081 2 2 3 ASN OD1 O -1.416 7.627 -7.797 1.00 . B B . 3 ASN OD1 1 1 25 19082 2 2 4 GLN C C 0.478 9.655 -4.802 1.00 . B B . 4 GLN C 1 1 25 19083 2 2 4 GLN CA C 1.746 9.388 -5.653 1.00 . B B . 4 GLN CA 1 1 25 19084 2 2 4 GLN CB C 2.290 10.627 -6.399 1.00 . B B . 4 GLN CB 1 1 25 19085 2 2 4 GLN CD C 2.093 12.337 -8.311 1.00 . B B . 4 GLN CD 1 1 25 19086 2 2 4 GLN CG C 1.514 11.079 -7.655 1.00 . B B . 4 GLN CG 1 1 25 19087 2 2 4 GLN H H 0.903 8.509 -7.392 1.00 . B B . 4 GLN H 1 1 25 19088 2 2 4 GLN HA H 2.546 9.098 -4.976 1.00 . B B . 4 GLN HA 1 1 25 19089 2 2 4 GLN HB2 H 2.335 11.456 -5.691 1.00 . B B . 4 GLN HB2 1 1 25 19090 2 2 4 GLN HB3 H 3.312 10.403 -6.707 1.00 . B B . 4 GLN HB3 1 1 25 19091 2 2 4 GLN HE21 H 0.670 12.350 -9.753 1.00 . B B . 4 GLN HE21 1 1 25 19092 2 2 4 GLN HE22 H 1.868 13.637 -9.820 1.00 . B B . 4 GLN HE22 1 1 25 19093 2 2 4 GLN HG2 H 1.527 10.281 -8.397 1.00 . B B . 4 GLN HG2 1 1 25 19094 2 2 4 GLN HG3 H 0.476 11.283 -7.398 1.00 . B B . 4 GLN HG3 1 1 25 19095 2 2 4 GLN N N 1.492 8.293 -6.598 1.00 . B B . 4 GLN N 1 1 25 19096 2 2 4 GLN NE2 N 1.490 12.809 -9.383 1.00 . B B . 4 GLN NE2 1 1 25 19097 2 2 4 GLN O O -0.390 10.433 -5.196 1.00 . B B . 4 GLN O 1 1 25 19098 2 2 4 GLN OE1 O 3.085 12.921 -7.892 1.00 . B B . 4 GLN OE1 1 1 25 19099 2 2 5 HIS C C 0.519 6.684 -2.715 1.00 . B B . 5 HIS C 1 1 25 19100 2 2 5 HIS CA C 1.137 8.086 -2.894 1.00 . B B . 5 HIS CA 1 1 25 19101 2 2 5 HIS CB C 1.466 8.751 -1.544 1.00 . B B . 5 HIS CB 1 1 25 19102 2 2 5 HIS CD2 C 3.366 10.229 -0.698 1.00 . B B . 5 HIS CD2 1 1 25 19103 2 2 5 HIS CE1 C 3.596 11.614 -2.392 1.00 . B B . 5 HIS CE1 1 1 25 19104 2 2 5 HIS CG C 2.428 9.917 -1.636 1.00 . B B . 5 HIS CG 1 1 25 19105 2 2 5 HIS H H -0.634 9.197 -3.228 1.00 . B B . 5 HIS H 1 1 25 19106 2 2 5 HIS HA H 2.087 7.935 -3.397 1.00 . B B . 5 HIS HA 1 1 25 19107 2 2 5 HIS HB2 H 0.544 9.089 -1.067 1.00 . B B . 5 HIS HB2 1 1 25 19108 2 2 5 HIS HB3 H 1.922 8.012 -0.885 1.00 . B B . 5 HIS HB3 1 1 25 19109 2 2 5 HIS HD2 H 3.522 9.702 0.228 1.00 . B B . 5 HIS HD2 1 1 25 19110 2 2 5 HIS HE1 H 4.005 12.371 -3.048 1.00 . B B . 5 HIS HE1 1 1 25 19111 2 2 5 HIS HE2 H 4.852 11.772 -0.717 1.00 . B B . 5 HIS HE2 1 1 25 19112 2 2 5 HIS N N 0.257 8.994 -3.657 1.00 . B B . 5 HIS N 1 1 25 19113 2 2 5 HIS ND1 N 2.576 10.799 -2.712 1.00 . B B . 5 HIS ND1 1 1 25 19114 2 2 5 HIS NE2 N 4.080 11.303 -1.178 1.00 . B B . 5 HIS NE2 1 1 25 19115 2 2 5 HIS O O -0.639 6.447 -3.071 1.00 . B B . 5 HIS O 1 1 25 19116 2 2 6 LEU C C 0.069 4.432 -0.452 1.00 . B B . 6 LEU C 1 1 25 19117 2 2 6 LEU CA C 0.821 4.394 -1.789 1.00 . B B . 6 LEU CA 1 1 25 19118 2 2 6 LEU CB C 2.006 3.402 -1.754 1.00 . B B . 6 LEU CB 1 1 25 19119 2 2 6 LEU CD1 C 2.673 3.732 -4.191 1.00 . B B . 6 LEU CD1 1 1 25 19120 2 2 6 LEU CD2 C 3.487 1.779 -2.947 1.00 . B B . 6 LEU CD2 1 1 25 19121 2 2 6 LEU CG C 2.310 2.733 -3.103 1.00 . B B . 6 LEU CG 1 1 25 19122 2 2 6 LEU H H 2.228 5.994 -1.888 1.00 . B B . 6 LEU H 1 1 25 19123 2 2 6 LEU HA H 0.114 4.041 -2.542 1.00 . B B . 6 LEU HA 1 1 25 19124 2 2 6 LEU HB2 H 2.897 3.902 -1.374 1.00 . B B . 6 LEU HB2 1 1 25 19125 2 2 6 LEU HB3 H 1.760 2.596 -1.060 1.00 . B B . 6 LEU HB3 1 1 25 19126 2 2 6 LEU HD11 H 1.790 4.313 -4.452 1.00 . B B . 6 LEU HD11 1 1 25 19127 2 2 6 LEU HD12 H 3.463 4.397 -3.843 1.00 . B B . 6 LEU HD12 1 1 25 19128 2 2 6 LEU HD13 H 3.022 3.195 -5.067 1.00 . B B . 6 LEU HD13 1 1 25 19129 2 2 6 LEU HD21 H 4.391 2.337 -2.712 1.00 . B B . 6 LEU HD21 1 1 25 19130 2 2 6 LEU HD22 H 3.265 1.070 -2.152 1.00 . B B . 6 LEU HD22 1 1 25 19131 2 2 6 LEU HD23 H 3.640 1.233 -3.876 1.00 . B B . 6 LEU HD23 1 1 25 19132 2 2 6 LEU HG H 1.439 2.164 -3.423 1.00 . B B . 6 LEU HG 1 1 25 19133 2 2 6 LEU N N 1.287 5.741 -2.152 1.00 . B B . 6 LEU N 1 1 25 19134 2 2 6 LEU O O 0.651 4.217 0.610 1.00 . B B . 6 LEU O 1 1 25 19135 2 2 7 CYS C C -3.498 4.078 0.224 1.00 . B B . 7 CYS C 1 1 25 19136 2 2 7 CYS CA C -2.138 4.666 0.641 1.00 . B B . 7 CYS CA 1 1 25 19137 2 2 7 CYS CB C -2.266 6.083 1.221 1.00 . B B . 7 CYS CB 1 1 25 19138 2 2 7 CYS H H -1.634 4.938 -1.407 1.00 . B B . 7 CYS H 1 1 25 19139 2 2 7 CYS HA H -1.710 4.015 1.404 1.00 . B B . 7 CYS HA 1 1 25 19140 2 2 7 CYS HB2 H -1.336 6.623 1.044 1.00 . B B . 7 CYS HB2 1 1 25 19141 2 2 7 CYS HB3 H -3.047 6.618 0.678 1.00 . B B . 7 CYS HB3 1 1 25 19142 2 2 7 CYS N N -1.231 4.708 -0.507 1.00 . B B . 7 CYS N 1 1 25 19143 2 2 7 CYS O O -3.888 4.181 -0.942 1.00 . B B . 7 CYS O 1 1 25 19144 2 2 7 CYS SG S -2.623 6.175 2.999 1.00 . B B . 7 CYS SG 1 1 25 19145 2 2 8 GLY C C -5.394 1.725 -0.245 1.00 . B B . 8 GLY C 1 1 25 19146 2 2 8 GLY CA C -5.506 2.788 0.857 1.00 . B B . 8 GLY CA 1 1 25 19147 2 2 8 GLY H H -3.860 3.380 2.093 1.00 . B B . 8 GLY H 1 1 25 19148 2 2 8 GLY HA2 H -5.887 2.306 1.757 1.00 . B B . 8 GLY HA2 1 1 25 19149 2 2 8 GLY HA3 H -6.226 3.547 0.551 1.00 . B B . 8 GLY HA3 1 1 25 19150 2 2 8 GLY N N -4.219 3.437 1.150 1.00 . B B . 8 GLY N 1 1 25 19151 2 2 8 GLY O O -4.521 0.856 -0.199 1.00 . B B . 8 GLY O 1 1 25 19152 2 2 9 SER C C -4.931 0.818 -3.182 1.00 . B B . 9 SER C 1 1 25 19153 2 2 9 SER CA C -6.257 0.869 -2.406 1.00 . B B . 9 SER CA 1 1 25 19154 2 2 9 SER CB C -7.412 1.210 -3.357 1.00 . B B . 9 SER CB 1 1 25 19155 2 2 9 SER H H -6.910 2.568 -1.292 1.00 . B B . 9 SER H 1 1 25 19156 2 2 9 SER HA H -6.441 -0.133 -2.020 1.00 . B B . 9 SER HA 1 1 25 19157 2 2 9 SER HB2 H -7.363 0.561 -4.234 1.00 . B B . 9 SER HB2 1 1 25 19158 2 2 9 SER HB3 H -8.357 1.027 -2.843 1.00 . B B . 9 SER HB3 1 1 25 19159 2 2 9 SER HG H -8.112 2.746 -4.355 1.00 . B B . 9 SER HG 1 1 25 19160 2 2 9 SER N N -6.249 1.804 -1.268 1.00 . B B . 9 SER N 1 1 25 19161 2 2 9 SER O O -4.536 -0.258 -3.633 1.00 . B B . 9 SER O 1 1 25 19162 2 2 9 SER OG O -7.358 2.572 -3.759 1.00 . B B . 9 SER OG 1 1 25 19163 2 2 10 HIS C C -1.799 1.182 -3.155 1.00 . B B . 10 HIS C 1 1 25 19164 2 2 10 HIS CA C -2.869 1.955 -3.934 1.00 . B B . 10 HIS CA 1 1 25 19165 2 2 10 HIS CB C -2.427 3.407 -4.168 1.00 . B B . 10 HIS CB 1 1 25 19166 2 2 10 HIS CD2 C -3.491 3.945 -6.430 1.00 . B B . 10 HIS CD2 1 1 25 19167 2 2 10 HIS CE1 C -4.813 5.610 -5.838 1.00 . B B . 10 HIS CE1 1 1 25 19168 2 2 10 HIS CG C -3.342 4.172 -5.091 1.00 . B B . 10 HIS CG 1 1 25 19169 2 2 10 HIS H H -4.557 2.788 -2.893 1.00 . B B . 10 HIS H 1 1 25 19170 2 2 10 HIS HA H -2.956 1.468 -4.907 1.00 . B B . 10 HIS HA 1 1 25 19171 2 2 10 HIS HB2 H -2.370 3.927 -3.213 1.00 . B B . 10 HIS HB2 1 1 25 19172 2 2 10 HIS HB3 H -1.428 3.402 -4.605 1.00 . B B . 10 HIS HB3 1 1 25 19173 2 2 10 HIS HD2 H -2.987 3.184 -7.012 1.00 . B B . 10 HIS HD2 1 1 25 19174 2 2 10 HIS HE1 H -5.543 6.411 -5.895 1.00 . B B . 10 HIS HE1 1 1 25 19175 2 2 10 HIS HE2 H -4.762 4.952 -7.831 1.00 . B B . 10 HIS HE2 1 1 25 19176 2 2 10 HIS N N -4.185 1.927 -3.275 1.00 . B B . 10 HIS N 1 1 25 19177 2 2 10 HIS ND1 N -4.178 5.227 -4.716 1.00 . B B . 10 HIS ND1 1 1 25 19178 2 2 10 HIS NE2 N -4.418 4.859 -6.881 1.00 . B B . 10 HIS NE2 1 1 25 19179 2 2 10 HIS O O -0.950 0.537 -3.769 1.00 . B B . 10 HIS O 1 1 25 19180 2 2 11 LEU C C -1.401 -1.150 -1.144 1.00 . B B . 11 LEU C 1 1 25 19181 2 2 11 LEU CA C -1.021 0.329 -0.973 1.00 . B B . 11 LEU CA 1 1 25 19182 2 2 11 LEU CB C -1.150 0.769 0.499 1.00 . B B . 11 LEU CB 1 1 25 19183 2 2 11 LEU CD1 C 1.180 0.145 1.311 1.00 . B B . 11 LEU CD1 1 1 25 19184 2 2 11 LEU CD2 C -0.723 0.284 2.918 1.00 . B B . 11 LEU CD2 1 1 25 19185 2 2 11 LEU CG C -0.323 -0.077 1.489 1.00 . B B . 11 LEU CG 1 1 25 19186 2 2 11 LEU H H -2.620 1.694 -1.379 1.00 . B B . 11 LEU H 1 1 25 19187 2 2 11 LEU HA H 0.018 0.445 -1.284 1.00 . B B . 11 LEU HA 1 1 25 19188 2 2 11 LEU HB2 H -0.847 1.811 0.588 1.00 . B B . 11 LEU HB2 1 1 25 19189 2 2 11 LEU HB3 H -2.197 0.699 0.792 1.00 . B B . 11 LEU HB3 1 1 25 19190 2 2 11 LEU HD11 H 1.409 1.204 1.423 1.00 . B B . 11 LEU HD11 1 1 25 19191 2 2 11 LEU HD12 H 1.729 -0.420 2.064 1.00 . B B . 11 LEU HD12 1 1 25 19192 2 2 11 LEU HD13 H 1.497 -0.196 0.326 1.00 . B B . 11 LEU HD13 1 1 25 19193 2 2 11 LEU HD21 H -0.097 -0.254 3.629 1.00 . B B . 11 LEU HD21 1 1 25 19194 2 2 11 LEU HD22 H -0.614 1.356 3.072 1.00 . B B . 11 LEU HD22 1 1 25 19195 2 2 11 LEU HD23 H -1.763 0.007 3.087 1.00 . B B . 11 LEU HD23 1 1 25 19196 2 2 11 LEU HG H -0.539 -1.135 1.350 1.00 . B B . 11 LEU HG 1 1 25 19197 2 2 11 LEU N N -1.862 1.186 -1.816 1.00 . B B . 11 LEU N 1 1 25 19198 2 2 11 LEU O O -0.521 -1.997 -1.281 1.00 . B B . 11 LEU O 1 1 25 19199 2 2 12 VAL C C -2.750 -3.423 -2.694 1.00 . B B . 12 VAL C 1 1 25 19200 2 2 12 VAL CA C -3.202 -2.836 -1.350 1.00 . B B . 12 VAL CA 1 1 25 19201 2 2 12 VAL CB C -4.734 -2.880 -1.172 1.00 . B B . 12 VAL CB 1 1 25 19202 2 2 12 VAL CG1 C -5.340 -4.241 -1.521 1.00 . B B . 12 VAL CG1 1 1 25 19203 2 2 12 VAL CG2 C -5.111 -2.575 0.285 1.00 . B B . 12 VAL CG2 1 1 25 19204 2 2 12 VAL H H -3.371 -0.714 -1.033 1.00 . B B . 12 VAL H 1 1 25 19205 2 2 12 VAL HA H -2.759 -3.462 -0.575 1.00 . B B . 12 VAL HA 1 1 25 19206 2 2 12 VAL HB H -5.193 -2.131 -1.814 1.00 . B B . 12 VAL HB 1 1 25 19207 2 2 12 VAL HG11 H -5.242 -4.429 -2.589 1.00 . B B . 12 VAL HG11 1 1 25 19208 2 2 12 VAL HG12 H -4.838 -5.031 -0.961 1.00 . B B . 12 VAL HG12 1 1 25 19209 2 2 12 VAL HG13 H -6.403 -4.250 -1.277 1.00 . B B . 12 VAL HG13 1 1 25 19210 2 2 12 VAL HG21 H -6.196 -2.551 0.388 1.00 . B B . 12 VAL HG21 1 1 25 19211 2 2 12 VAL HG22 H -4.704 -3.341 0.945 1.00 . B B . 12 VAL HG22 1 1 25 19212 2 2 12 VAL HG23 H -4.719 -1.606 0.586 1.00 . B B . 12 VAL HG23 1 1 25 19213 2 2 12 VAL N N -2.700 -1.460 -1.177 1.00 . B B . 12 VAL N 1 1 25 19214 2 2 12 VAL O O -2.206 -4.526 -2.720 1.00 . B B . 12 VAL O 1 1 25 19215 2 2 13 GLU C C -0.831 -3.280 -5.101 1.00 . B B . 13 GLU C 1 1 25 19216 2 2 13 GLU CA C -2.356 -3.104 -5.111 1.00 . B B . 13 GLU CA 1 1 25 19217 2 2 13 GLU CB C -2.734 -2.096 -6.206 1.00 . B B . 13 GLU CB 1 1 25 19218 2 2 13 GLU CD C -4.540 -1.230 -7.758 1.00 . B B . 13 GLU CD 1 1 25 19219 2 2 13 GLU CG C -4.220 -2.171 -6.580 1.00 . B B . 13 GLU CG 1 1 25 19220 2 2 13 GLU H H -3.354 -1.786 -3.731 1.00 . B B . 13 GLU H 1 1 25 19221 2 2 13 GLU HA H -2.786 -4.075 -5.369 1.00 . B B . 13 GLU HA 1 1 25 19222 2 2 13 GLU HB2 H -2.479 -1.086 -5.879 1.00 . B B . 13 GLU HB2 1 1 25 19223 2 2 13 GLU HB3 H -2.141 -2.319 -7.096 1.00 . B B . 13 GLU HB3 1 1 25 19224 2 2 13 GLU HG2 H -4.461 -3.201 -6.853 1.00 . B B . 13 GLU HG2 1 1 25 19225 2 2 13 GLU HG3 H -4.832 -1.910 -5.715 1.00 . B B . 13 GLU HG3 1 1 25 19226 2 2 13 GLU N N -2.878 -2.681 -3.800 1.00 . B B . 13 GLU N 1 1 25 19227 2 2 13 GLU O O -0.324 -4.294 -5.587 1.00 . B B . 13 GLU O 1 1 25 19228 2 2 13 GLU OE1 O -4.787 -0.021 -7.533 1.00 . B B . 13 GLU OE1 1 1 25 19229 2 2 13 GLU OE2 O -4.557 -1.699 -8.923 1.00 . B B . 13 GLU OE2 1 1 25 19230 2 2 14 ALA C C 1.840 -3.638 -3.642 1.00 . B B . 14 ALA C 1 1 25 19231 2 2 14 ALA CA C 1.360 -2.398 -4.419 1.00 . B B . 14 ALA CA 1 1 25 19232 2 2 14 ALA CB C 1.860 -1.102 -3.779 1.00 . B B . 14 ALA CB 1 1 25 19233 2 2 14 ALA H H -0.558 -1.513 -4.134 1.00 . B B . 14 ALA H 1 1 25 19234 2 2 14 ALA HA H 1.766 -2.464 -5.427 1.00 . B B . 14 ALA HA 1 1 25 19235 2 2 14 ALA HB1 H 1.571 -0.250 -4.396 1.00 . B B . 14 ALA HB1 1 1 25 19236 2 2 14 ALA HB2 H 1.442 -0.983 -2.781 1.00 . B B . 14 ALA HB2 1 1 25 19237 2 2 14 ALA HB3 H 2.943 -1.130 -3.702 1.00 . B B . 14 ALA HB3 1 1 25 19238 2 2 14 ALA N N -0.095 -2.331 -4.513 1.00 . B B . 14 ALA N 1 1 25 19239 2 2 14 ALA O O 2.778 -4.312 -4.069 1.00 . B B . 14 ALA O 1 1 25 19240 2 2 15 LEU C C 1.057 -6.478 -2.370 1.00 . B B . 15 LEU C 1 1 25 19241 2 2 15 LEU CA C 1.516 -5.156 -1.733 1.00 . B B . 15 LEU CA 1 1 25 19242 2 2 15 LEU CB C 0.972 -4.981 -0.303 1.00 . B B . 15 LEU CB 1 1 25 19243 2 2 15 LEU CD1 C 0.997 -3.790 1.903 1.00 . B B . 15 LEU CD1 1 1 25 19244 2 2 15 LEU CD2 C 3.140 -4.089 0.703 1.00 . B B . 15 LEU CD2 1 1 25 19245 2 2 15 LEU CG C 1.640 -3.858 0.517 1.00 . B B . 15 LEU CG 1 1 25 19246 2 2 15 LEU H H 0.421 -3.380 -2.219 1.00 . B B . 15 LEU H 1 1 25 19247 2 2 15 LEU HA H 2.604 -5.228 -1.685 1.00 . B B . 15 LEU HA 1 1 25 19248 2 2 15 LEU HB2 H -0.102 -4.797 -0.355 1.00 . B B . 15 LEU HB2 1 1 25 19249 2 2 15 LEU HB3 H 1.125 -5.917 0.229 1.00 . B B . 15 LEU HB3 1 1 25 19250 2 2 15 LEU HD11 H 1.444 -2.980 2.478 1.00 . B B . 15 LEU HD11 1 1 25 19251 2 2 15 LEU HD12 H -0.071 -3.599 1.800 1.00 . B B . 15 LEU HD12 1 1 25 19252 2 2 15 LEU HD13 H 1.145 -4.731 2.432 1.00 . B B . 15 LEU HD13 1 1 25 19253 2 2 15 LEU HD21 H 3.313 -5.079 1.122 1.00 . B B . 15 LEU HD21 1 1 25 19254 2 2 15 LEU HD22 H 3.654 -4.006 -0.252 1.00 . B B . 15 LEU HD22 1 1 25 19255 2 2 15 LEU HD23 H 3.548 -3.330 1.371 1.00 . B B . 15 LEU HD23 1 1 25 19256 2 2 15 LEU HG H 1.502 -2.899 0.023 1.00 . B B . 15 LEU HG 1 1 25 19257 2 2 15 LEU N N 1.174 -3.984 -2.537 1.00 . B B . 15 LEU N 1 1 25 19258 2 2 15 LEU O O 1.793 -7.459 -2.274 1.00 . B B . 15 LEU O 1 1 25 19259 2 2 16 TYR C C 0.614 -8.076 -4.950 1.00 . B B . 16 TYR C 1 1 25 19260 2 2 16 TYR CA C -0.434 -7.728 -3.875 1.00 . B B . 16 TYR CA 1 1 25 19261 2 2 16 TYR CB C -1.819 -7.561 -4.523 1.00 . B B . 16 TYR CB 1 1 25 19262 2 2 16 TYR CD1 C -3.023 -9.402 -3.264 1.00 . B B . 16 TYR CD1 1 1 25 19263 2 2 16 TYR CD2 C -4.022 -7.181 -3.319 1.00 . B B . 16 TYR CD2 1 1 25 19264 2 2 16 TYR CE1 C -4.098 -9.873 -2.486 1.00 . B B . 16 TYR CE1 1 1 25 19265 2 2 16 TYR CE2 C -5.105 -7.650 -2.551 1.00 . B B . 16 TYR CE2 1 1 25 19266 2 2 16 TYR CG C -2.974 -8.052 -3.669 1.00 . B B . 16 TYR CG 1 1 25 19267 2 2 16 TYR CZ C -5.147 -8.996 -2.131 1.00 . B B . 16 TYR CZ 1 1 25 19268 2 2 16 TYR H H -0.678 -5.722 -3.120 1.00 . B B . 16 TYR H 1 1 25 19269 2 2 16 TYR HA H -0.484 -8.579 -3.193 1.00 . B B . 16 TYR HA 1 1 25 19270 2 2 16 TYR HB2 H -1.970 -6.517 -4.803 1.00 . B B . 16 TYR HB2 1 1 25 19271 2 2 16 TYR HB3 H -1.847 -8.141 -5.447 1.00 . B B . 16 TYR HB3 1 1 25 19272 2 2 16 TYR HD1 H -2.236 -10.085 -3.557 1.00 . B B . 16 TYR HD1 1 1 25 19273 2 2 16 TYR HD2 H -4.000 -6.152 -3.650 1.00 . B B . 16 TYR HD2 1 1 25 19274 2 2 16 TYR HE1 H -4.121 -10.904 -2.169 1.00 . B B . 16 TYR HE1 1 1 25 19275 2 2 16 TYR HE2 H -5.914 -6.986 -2.288 1.00 . B B . 16 TYR HE2 1 1 25 19276 2 2 16 TYR HH H -6.167 -10.395 -1.236 1.00 . B B . 16 TYR HH 1 1 25 19277 2 2 16 TYR N N -0.067 -6.533 -3.094 1.00 . B B . 16 TYR N 1 1 25 19278 2 2 16 TYR O O 0.850 -9.255 -5.216 1.00 . B B . 16 TYR O 1 1 25 19279 2 2 16 TYR OH O -6.210 -9.436 -1.405 1.00 . B B . 16 TYR OH 1 1 25 19280 2 2 17 LEU C C 3.705 -7.694 -5.941 1.00 . B B . 17 LEU C 1 1 25 19281 2 2 17 LEU CA C 2.346 -7.247 -6.528 1.00 . B B . 17 LEU CA 1 1 25 19282 2 2 17 LEU CB C 2.495 -5.931 -7.316 1.00 . B B . 17 LEU CB 1 1 25 19283 2 2 17 LEU CD1 C 1.442 -4.153 -8.744 1.00 . B B . 17 LEU CD1 1 1 25 19284 2 2 17 LEU CD2 C 1.267 -6.517 -9.470 1.00 . B B . 17 LEU CD2 1 1 25 19285 2 2 17 LEU CG C 1.314 -5.595 -8.248 1.00 . B B . 17 LEU CG 1 1 25 19286 2 2 17 LEU H H 1.010 -6.126 -5.289 1.00 . B B . 17 LEU H 1 1 25 19287 2 2 17 LEU HA H 2.046 -8.035 -7.219 1.00 . B B . 17 LEU HA 1 1 25 19288 2 2 17 LEU HB2 H 2.620 -5.123 -6.597 1.00 . B B . 17 LEU HB2 1 1 25 19289 2 2 17 LEU HB3 H 3.403 -5.975 -7.918 1.00 . B B . 17 LEU HB3 1 1 25 19290 2 2 17 LEU HD11 H 2.382 -4.021 -9.282 1.00 . B B . 17 LEU HD11 1 1 25 19291 2 2 17 LEU HD12 H 0.610 -3.915 -9.406 1.00 . B B . 17 LEU HD12 1 1 25 19292 2 2 17 LEU HD13 H 1.414 -3.471 -7.895 1.00 . B B . 17 LEU HD13 1 1 25 19293 2 2 17 LEU HD21 H 2.204 -6.454 -10.024 1.00 . B B . 17 LEU HD21 1 1 25 19294 2 2 17 LEU HD22 H 1.099 -7.546 -9.158 1.00 . B B . 17 LEU HD22 1 1 25 19295 2 2 17 LEU HD23 H 0.446 -6.219 -10.122 1.00 . B B . 17 LEU HD23 1 1 25 19296 2 2 17 LEU HG H 0.374 -5.692 -7.709 1.00 . B B . 17 LEU HG 1 1 25 19297 2 2 17 LEU N N 1.285 -7.072 -5.527 1.00 . B B . 17 LEU N 1 1 25 19298 2 2 17 LEU O O 4.569 -8.140 -6.700 1.00 . B B . 17 LEU O 1 1 25 19299 2 2 18 VAL C C 5.152 -8.957 -2.914 1.00 . B B . 18 VAL C 1 1 25 19300 2 2 18 VAL CA C 5.209 -7.825 -3.949 1.00 . B B . 18 VAL CA 1 1 25 19301 2 2 18 VAL CB C 5.714 -6.506 -3.328 1.00 . B B . 18 VAL CB 1 1 25 19302 2 2 18 VAL CG1 C 7.004 -6.666 -2.519 1.00 . B B . 18 VAL CG1 1 1 25 19303 2 2 18 VAL CG2 C 5.993 -5.487 -4.437 1.00 . B B . 18 VAL CG2 1 1 25 19304 2 2 18 VAL H H 3.166 -7.190 -4.065 1.00 . B B . 18 VAL H 1 1 25 19305 2 2 18 VAL HA H 5.949 -8.134 -4.688 1.00 . B B . 18 VAL HA 1 1 25 19306 2 2 18 VAL HB H 4.948 -6.100 -2.665 1.00 . B B . 18 VAL HB 1 1 25 19307 2 2 18 VAL HG11 H 7.375 -5.688 -2.217 1.00 . B B . 18 VAL HG11 1 1 25 19308 2 2 18 VAL HG12 H 6.807 -7.247 -1.619 1.00 . B B . 18 VAL HG12 1 1 25 19309 2 2 18 VAL HG13 H 7.762 -7.167 -3.120 1.00 . B B . 18 VAL HG13 1 1 25 19310 2 2 18 VAL HG21 H 6.439 -4.592 -4.016 1.00 . B B . 18 VAL HG21 1 1 25 19311 2 2 18 VAL HG22 H 6.674 -5.910 -5.176 1.00 . B B . 18 VAL HG22 1 1 25 19312 2 2 18 VAL HG23 H 5.061 -5.204 -4.924 1.00 . B B . 18 VAL HG23 1 1 25 19313 2 2 18 VAL N N 3.911 -7.589 -4.619 1.00 . B B . 18 VAL N 1 1 25 19314 2 2 18 VAL O O 6.033 -9.817 -2.893 1.00 . B B . 18 VAL O 1 1 25 19315 2 2 19 CYS C C 2.772 -10.990 -1.322 1.00 . B B . 19 CYS C 1 1 25 19316 2 2 19 CYS CA C 3.888 -9.971 -1.022 1.00 . B B . 19 CYS CA 1 1 25 19317 2 2 19 CYS CB C 3.527 -9.218 0.264 1.00 . B B . 19 CYS CB 1 1 25 19318 2 2 19 CYS H H 3.427 -8.240 -2.166 1.00 . B B . 19 CYS H 1 1 25 19319 2 2 19 CYS HA H 4.807 -10.532 -0.845 1.00 . B B . 19 CYS HA 1 1 25 19320 2 2 19 CYS HB2 H 2.553 -8.753 0.116 1.00 . B B . 19 CYS HB2 1 1 25 19321 2 2 19 CYS HB3 H 3.427 -9.940 1.076 1.00 . B B . 19 CYS HB3 1 1 25 19322 2 2 19 CYS N N 4.104 -8.989 -2.089 1.00 . B B . 19 CYS N 1 1 25 19323 2 2 19 CYS O O 2.730 -12.038 -0.670 1.00 . B B . 19 CYS O 1 1 25 19324 2 2 19 CYS SG S 4.662 -7.924 0.815 1.00 . B B . 19 CYS SG 1 1 25 19325 2 2 20 GLY C C 0.797 -12.920 -2.786 1.00 . B B . 20 GLY C 1 1 25 19326 2 2 20 GLY CA C 0.601 -11.428 -2.448 1.00 . B B . 20 GLY CA 1 1 25 19327 2 2 20 GLY H H 1.958 -9.809 -2.741 1.00 . B B . 20 GLY H 1 1 25 19328 2 2 20 GLY HA2 H 0.001 -11.334 -1.546 1.00 . B B . 20 GLY HA2 1 1 25 19329 2 2 20 GLY HA3 H 0.041 -10.976 -3.266 1.00 . B B . 20 GLY HA3 1 1 25 19330 2 2 20 GLY N N 1.848 -10.679 -2.238 1.00 . B B . 20 GLY N 1 1 25 19331 2 2 20 GLY O O 1.789 -13.304 -3.402 1.00 . B B . 20 GLY O 1 1 25 19332 2 2 21 GLU C C -1.356 -13.224 -0.271 1.00 . B B . 21 GLU C 1 1 25 19333 2 2 21 GLU CA C -1.435 -13.569 -1.776 1.00 . B B . 21 GLU CA 1 1 25 19334 2 2 21 GLU CB C -2.295 -14.825 -2.018 1.00 . B B . 21 GLU CB 1 1 25 19335 2 2 21 GLU CD C -4.585 -15.901 -2.067 1.00 . B B . 21 GLU CD 1 1 25 19336 2 2 21 GLU CG C -3.774 -14.659 -1.650 1.00 . B B . 21 GLU CG 1 1 25 19337 2 2 21 GLU H H 0.079 -14.770 -2.676 1.00 . B B . 21 GLU H 1 1 25 19338 2 2 21 GLU HA H -1.921 -12.730 -2.277 1.00 . B B . 21 GLU HA 1 1 25 19339 2 2 21 GLU HB2 H -2.242 -15.077 -3.079 1.00 . B B . 21 GLU HB2 1 1 25 19340 2 2 21 GLU HB3 H -1.876 -15.659 -1.452 1.00 . B B . 21 GLU HB3 1 1 25 19341 2 2 21 GLU HG2 H -3.871 -14.510 -0.573 1.00 . B B . 21 GLU HG2 1 1 25 19342 2 2 21 GLU HG3 H -4.161 -13.772 -2.156 1.00 . B B . 21 GLU HG3 1 1 25 19343 2 2 21 GLU N N -0.124 -13.815 -2.412 1.00 . B B . 21 GLU N 1 1 25 19344 2 2 21 GLU O O -2.290 -12.646 0.287 1.00 . B B . 21 GLU O 1 1 25 19345 2 2 21 GLU OE1 O -4.617 -16.896 -1.302 1.00 . B B . 21 GLU OE1 1 1 25 19346 2 2 21 GLU OE2 O -5.191 -15.899 -3.167 1.00 . B B . 21 GLU OE2 1 1 25 19347 2 2 22 ARG C C -1.031 -13.739 2.798 1.00 . B B . 22 ARG C 1 1 25 19348 2 2 22 ARG CA C 0.058 -13.265 1.815 1.00 . B B . 22 ARG CA 1 1 25 19349 2 2 22 ARG CB C 0.424 -11.768 1.962 1.00 . B B . 22 ARG CB 1 1 25 19350 2 2 22 ARG CD C 2.574 -12.249 3.361 1.00 . B B . 22 ARG CD 1 1 25 19351 2 2 22 ARG CG C 1.318 -11.386 3.159 1.00 . B B . 22 ARG CG 1 1 25 19352 2 2 22 ARG CZ C 4.460 -13.109 1.949 1.00 . B B . 22 ARG CZ 1 1 25 19353 2 2 22 ARG H H 0.493 -14.001 -0.155 1.00 . B B . 22 ARG H 1 1 25 19354 2 2 22 ARG HA H 0.932 -13.863 2.069 1.00 . B B . 22 ARG HA 1 1 25 19355 2 2 22 ARG HB2 H 0.935 -11.440 1.059 1.00 . B B . 22 ARG HB2 1 1 25 19356 2 2 22 ARG HB3 H -0.496 -11.185 2.018 1.00 . B B . 22 ARG HB3 1 1 25 19357 2 2 22 ARG HD2 H 3.220 -11.739 4.073 1.00 . B B . 22 ARG HD2 1 1 25 19358 2 2 22 ARG HD3 H 2.277 -13.203 3.800 1.00 . B B . 22 ARG HD3 1 1 25 19359 2 2 22 ARG HE H 2.801 -12.323 1.235 1.00 . B B . 22 ARG HE 1 1 25 19360 2 2 22 ARG HG2 H 1.639 -10.352 3.020 1.00 . B B . 22 ARG HG2 1 1 25 19361 2 2 22 ARG HG3 H 0.730 -11.418 4.076 1.00 . B B . 22 ARG HG3 1 1 25 19362 2 2 22 ARG HH11 H 5.049 -12.971 3.854 1.00 . B B . 22 ARG HH11 1 1 25 19363 2 2 22 ARG HH12 H 6.121 -13.856 2.799 1.00 . B B . 22 ARG HH12 1 1 25 19364 2 2 22 ARG HH21 H 4.238 -13.244 -0.029 1.00 . B B . 22 ARG HH21 1 1 25 19365 2 2 22 ARG HH22 H 5.720 -13.924 0.609 1.00 . B B . 22 ARG HH22 1 1 25 19366 2 2 22 ARG N N -0.232 -13.549 0.390 1.00 . B B . 22 ARG N 1 1 25 19367 2 2 22 ARG NE N 3.298 -12.503 2.099 1.00 . B B . 22 ARG NE 1 1 25 19368 2 2 22 ARG NH1 N 5.251 -13.376 2.948 1.00 . B B . 22 ARG NH1 1 1 25 19369 2 2 22 ARG NH2 N 4.845 -13.447 0.755 1.00 . B B . 22 ARG NH2 1 1 25 19370 2 2 22 ARG O O -1.227 -13.142 3.855 1.00 . B B . 22 ARG O 1 1 25 19371 2 2 23 GLY C C -4.078 -14.299 3.403 1.00 . B B . 23 GLY C 1 1 25 19372 2 2 23 GLY CA C -2.925 -15.298 3.199 1.00 . B B . 23 GLY CA 1 1 25 19373 2 2 23 GLY H H -1.564 -15.222 1.550 1.00 . B B . 23 GLY H 1 1 25 19374 2 2 23 GLY HA2 H -3.327 -16.167 2.679 1.00 . B B . 23 GLY HA2 1 1 25 19375 2 2 23 GLY HA3 H -2.573 -15.620 4.179 1.00 . B B . 23 GLY HA3 1 1 25 19376 2 2 23 GLY N N -1.786 -14.777 2.428 1.00 . B B . 23 GLY N 1 1 25 19377 2 2 23 GLY O O -4.872 -14.470 4.330 1.00 . B B . 23 GLY O 1 1 25 19378 2 2 24 . C C -4.611 -10.995 3.667 1.00 . B B . 24 DHI C 1 1 25 19379 2 2 24 . CA C -5.121 -12.132 2.761 1.00 . B B . 24 DHI CA 1 1 25 19380 2 2 24 . CB C -5.523 -11.590 1.377 1.00 . B B . 24 DHI CB 1 1 25 19381 2 2 24 . CD2 C -6.810 -13.755 0.810 1.00 . B B . 24 DHI CD2 1 1 25 19382 2 2 24 . CE1 C -7.089 -13.444 -1.358 1.00 . B B . 24 DHI CE1 1 1 25 19383 2 2 24 . CG C -6.221 -12.571 0.458 1.00 . B B . 24 DHI CG 1 1 25 19384 2 2 24 . H H -3.499 -13.165 1.822 1.00 . B B . 24 DHI H 1 1 25 19385 2 2 24 . HA H -6.024 -12.511 3.243 1.00 . B B . 24 DHI HA 1 1 25 19386 2 2 24 . HB2 H -6.196 -10.743 1.517 1.00 . B B . 24 DHI HB2 1 1 25 19387 2 2 24 . HB3 H -4.630 -11.221 0.871 1.00 . B B . 24 DHI HB3 1 1 25 19388 2 2 24 . HD2 H -6.853 -14.183 1.802 1.00 . B B . 24 DHI HD2 1 1 25 19389 2 2 24 . HE1 H -7.392 -13.606 -2.386 1.00 . B B . 24 DHI HE1 1 1 25 19390 2 2 24 . HE2 H -7.845 -15.168 -0.427 1.00 . B B . 24 DHI HE2 1 1 25 19391 2 2 24 . N N -4.157 -13.234 2.593 1.00 . B B . 24 DHI N 1 1 25 19392 2 2 24 . ND1 N -6.407 -12.374 -0.914 1.00 . B B . 24 DHI ND1 1 1 25 19393 2 2 24 . NE2 N -7.342 -14.289 -0.344 1.00 . B B . 24 DHI NE2 1 1 25 19394 2 2 24 . O O -5.399 -10.129 4.045 1.00 . B B . 24 DHI O 1 1 25 19395 2 2 25 PHE C C -3.012 -9.920 6.328 1.00 . B B . 25 PHE C 1 1 25 19396 2 2 25 PHE CA C -2.577 -10.027 4.852 1.00 . B B . 25 PHE CA 1 1 25 19397 2 2 25 PHE CB C -2.525 -8.637 4.194 1.00 . B B . 25 PHE CB 1 1 25 19398 2 2 25 PHE CD1 C -2.342 -8.920 1.678 1.00 . B B . 25 PHE CD1 1 1 25 19399 2 2 25 PHE CD2 C -0.398 -8.139 2.920 1.00 . B B . 25 PHE CD2 1 1 25 19400 2 2 25 PHE CE1 C -1.602 -8.871 0.484 1.00 . B B . 25 PHE CE1 1 1 25 19401 2 2 25 PHE CE2 C 0.339 -8.084 1.727 1.00 . B B . 25 PHE CE2 1 1 25 19402 2 2 25 PHE CG C -1.738 -8.569 2.900 1.00 . B B . 25 PHE CG 1 1 25 19403 2 2 25 PHE CZ C -0.259 -8.461 0.509 1.00 . B B . 25 PHE CZ 1 1 25 19404 2 2 25 PHE H H -2.763 -11.765 3.663 1.00 . B B . 25 PHE H 1 1 25 19405 2 2 25 PHE HA H -1.546 -10.382 4.887 1.00 . B B . 25 PHE HA 1 1 25 19406 2 2 25 PHE HB2 H -3.537 -8.271 4.015 1.00 . B B . 25 PHE HB2 1 1 25 19407 2 2 25 PHE HB3 H -2.064 -7.946 4.898 1.00 . B B . 25 PHE HB3 1 1 25 19408 2 2 25 PHE HD1 H -3.377 -9.229 1.652 1.00 . B B . 25 PHE HD1 1 1 25 19409 2 2 25 PHE HD2 H 0.073 -7.842 3.848 1.00 . B B . 25 PHE HD2 1 1 25 19410 2 2 25 PHE HE1 H -2.067 -9.148 -0.452 1.00 . B B . 25 PHE HE1 1 1 25 19411 2 2 25 PHE HE2 H 1.364 -7.742 1.758 1.00 . B B . 25 PHE HE2 1 1 25 19412 2 2 25 PHE HZ H 0.306 -8.427 -0.410 1.00 . B B . 25 PHE HZ 1 1 25 19413 2 2 25 PHE N N -3.313 -10.988 4.006 1.00 . B B . 25 PHE N 1 1 25 19414 2 2 25 PHE O O -2.156 -9.981 7.212 1.00 . B B . 25 PHE O 1 1 25 19415 2 2 26 TYR C C -4.179 -8.084 8.486 1.00 . B B . 26 TYR C 1 1 25 19416 2 2 26 TYR CA C -4.889 -9.311 7.879 1.00 . B B . 26 TYR CA 1 1 25 19417 2 2 26 TYR CB C -5.031 -10.485 8.859 1.00 . B B . 26 TYR CB 1 1 25 19418 2 2 26 TYR CD1 C -7.136 -9.791 10.096 1.00 . B B . 26 TYR CD1 1 1 25 19419 2 2 26 TYR CD2 C -5.055 -9.979 11.351 1.00 . B B . 26 TYR CD2 1 1 25 19420 2 2 26 TYR CE1 C -7.805 -9.380 11.265 1.00 . B B . 26 TYR CE1 1 1 25 19421 2 2 26 TYR CE2 C -5.723 -9.582 12.526 1.00 . B B . 26 TYR CE2 1 1 25 19422 2 2 26 TYR CG C -5.760 -10.096 10.136 1.00 . B B . 26 TYR CG 1 1 25 19423 2 2 26 TYR CZ C -7.103 -9.283 12.486 1.00 . B B . 26 TYR CZ 1 1 25 19424 2 2 26 TYR H H -4.931 -9.749 5.796 1.00 . B B . 26 TYR H 1 1 25 19425 2 2 26 TYR HA H -5.906 -8.986 7.656 1.00 . B B . 26 TYR HA 1 1 25 19426 2 2 26 TYR HB2 H -5.591 -11.286 8.373 1.00 . B B . 26 TYR HB2 1 1 25 19427 2 2 26 TYR HB3 H -4.043 -10.875 9.107 1.00 . B B . 26 TYR HB3 1 1 25 19428 2 2 26 TYR HD1 H -7.680 -9.863 9.162 1.00 . B B . 26 TYR HD1 1 1 25 19429 2 2 26 TYR HD2 H -3.989 -10.171 11.375 1.00 . B B . 26 TYR HD2 1 1 25 19430 2 2 26 TYR HE1 H -8.857 -9.133 11.235 1.00 . B B . 26 TYR HE1 1 1 25 19431 2 2 26 TYR HE2 H -5.178 -9.494 13.455 1.00 . B B . 26 TYR HE2 1 1 25 19432 2 2 26 TYR HH H -7.177 -8.873 14.393 1.00 . B B . 26 TYR HH 1 1 25 19433 2 2 26 TYR N N -4.308 -9.738 6.597 1.00 . B B . 26 TYR N 1 1 25 19434 2 2 26 TYR O O -3.318 -8.186 9.365 1.00 . B B . 26 TYR O 1 1 25 19435 2 2 26 TYR OH O -7.759 -8.889 13.613 1.00 . B B . 26 TYR OH 1 1 25 19436 2 2 27 THR C C -5.268 -4.794 9.089 1.00 . B B . 27 THR C 1 1 25 19437 2 2 27 THR CA C -4.093 -5.588 8.484 1.00 . B B . 27 THR CA 1 1 25 19438 2 2 27 THR CB C -3.372 -4.818 7.356 1.00 . B B . 27 THR CB 1 1 25 19439 2 2 27 THR CG2 C -2.023 -5.456 7.012 1.00 . B B . 27 THR CG2 1 1 25 19440 2 2 27 THR H H -5.234 -6.894 7.248 1.00 . B B . 27 THR H 1 1 25 19441 2 2 27 THR HA H -3.359 -5.733 9.275 1.00 . B B . 27 THR HA 1 1 25 19442 2 2 27 THR HB H -3.189 -3.793 7.684 1.00 . B B . 27 THR HB 1 1 25 19443 2 2 27 THR HG1 H -4.936 -4.281 6.348 1.00 . B B . 27 THR HG1 1 1 25 19444 2 2 27 THR HG21 H -2.162 -6.487 6.690 1.00 . B B . 27 THR HG21 1 1 25 19445 2 2 27 THR HG22 H -1.544 -4.895 6.210 1.00 . B B . 27 THR HG22 1 1 25 19446 2 2 27 THR HG23 H -1.375 -5.441 7.888 1.00 . B B . 27 THR HG23 1 1 25 19447 2 2 27 THR N N -4.566 -6.900 8.007 1.00 . B B . 27 THR N 1 1 25 19448 2 2 27 THR O O -5.854 -3.946 8.406 1.00 . B B . 27 THR O 1 1 25 19449 2 2 27 THR OG1 O -4.133 -4.798 6.162 1.00 . B B . 27 THR OG1 1 1 25 19450 2 2 28 PRO C C -6.703 -2.986 11.237 1.00 . B B . 28 PRO C 1 1 25 19451 2 2 28 PRO CA C -6.864 -4.493 10.966 1.00 . B B . 28 PRO CA 1 1 25 19452 2 2 28 PRO CB C -7.093 -5.291 12.256 1.00 . B B . 28 PRO CB 1 1 25 19453 2 2 28 PRO CD C -5.068 -6.044 11.259 1.00 . B B . 28 PRO CD 1 1 25 19454 2 2 28 PRO CG C -5.687 -5.760 12.626 1.00 . B B . 28 PRO CG 1 1 25 19455 2 2 28 PRO HA H -7.728 -4.636 10.315 1.00 . B B . 28 PRO HA 1 1 25 19456 2 2 28 PRO HB2 H -7.540 -4.689 13.049 1.00 . B B . 28 PRO HB2 1 1 25 19457 2 2 28 PRO HB3 H -7.718 -6.159 12.041 1.00 . B B . 28 PRO HB3 1 1 25 19458 2 2 28 PRO HD2 H -3.987 -5.920 11.314 1.00 . B B . 28 PRO HD2 1 1 25 19459 2 2 28 PRO HD3 H -5.320 -7.058 10.950 1.00 . B B . 28 PRO HD3 1 1 25 19460 2 2 28 PRO HG2 H -5.144 -4.951 13.116 1.00 . B B . 28 PRO HG2 1 1 25 19461 2 2 28 PRO HG3 H -5.706 -6.648 13.257 1.00 . B B . 28 PRO HG3 1 1 25 19462 2 2 28 PRO N N -5.681 -5.092 10.339 1.00 . B B . 28 PRO N 1 1 25 19463 2 2 28 PRO O O -5.586 -2.467 11.355 1.00 . B B . 28 PRO O 1 1 25 19464 2 2 29 LYS C C -9.104 -0.444 12.461 1.00 . B B . 29 LYS C 1 1 25 19465 2 2 29 LYS CA C -7.918 -0.821 11.554 1.00 . B B . 29 LYS CA 1 1 25 19466 2 2 29 LYS CB C -8.010 -0.146 10.169 1.00 . B B . 29 LYS CB 1 1 25 19467 2 2 29 LYS CD C -6.442 1.865 10.690 1.00 . B B . 29 LYS CD 1 1 25 19468 2 2 29 LYS CE C -5.213 1.224 10.022 1.00 . B B . 29 LYS CE 1 1 25 19469 2 2 29 LYS CG C -7.802 1.380 10.155 1.00 . B B . 29 LYS CG 1 1 25 19470 2 2 29 LYS H H -8.710 -2.783 11.268 1.00 . B B . 29 LYS H 1 1 25 19471 2 2 29 LYS HA H -7.006 -0.495 12.056 1.00 . B B . 29 LYS HA 1 1 25 19472 2 2 29 LYS HB2 H -7.269 -0.596 9.506 1.00 . B B . 29 LYS HB2 1 1 25 19473 2 2 29 LYS HB3 H -8.990 -0.362 9.740 1.00 . B B . 29 LYS HB3 1 1 25 19474 2 2 29 LYS HD2 H -6.388 2.947 10.567 1.00 . B B . 29 LYS HD2 1 1 25 19475 2 2 29 LYS HD3 H -6.390 1.666 11.760 1.00 . B B . 29 LYS HD3 1 1 25 19476 2 2 29 LYS HE2 H -4.321 1.587 10.539 1.00 . B B . 29 LYS HE2 1 1 25 19477 2 2 29 LYS HE3 H -5.250 0.139 10.161 1.00 . B B . 29 LYS HE3 1 1 25 19478 2 2 29 LYS HG2 H -7.916 1.726 9.126 1.00 . B B . 29 LYS HG2 1 1 25 19479 2 2 29 LYS HG3 H -8.593 1.852 10.737 1.00 . B B . 29 LYS HG3 1 1 25 19480 2 2 29 LYS HZ1 H -5.174 2.552 8.421 1.00 . B B . 29 LYS HZ1 1 1 25 19481 2 2 29 LYS HZ2 H -4.214 1.251 8.201 1.00 . B B . 29 LYS HZ2 1 1 25 19482 2 2 29 LYS HZ3 H -5.840 1.107 8.036 1.00 . B B . 29 LYS HZ3 1 1 25 19483 2 2 29 LYS N N -7.836 -2.279 11.349 1.00 . B B . 29 LYS N 1 1 25 19484 2 2 29 LYS NZ N -5.113 1.555 8.575 1.00 . B B . 29 LYS NZ 1 1 25 19485 2 2 29 LYS O O -10.132 -1.127 12.450 1.00 . B B . 29 LYS O 1 1 25 19486 2 2 30 THR C C -11.242 1.607 13.538 1.00 . B B . 30 THR C 1 1 25 19487 2 2 30 THR CA C -9.937 1.159 14.208 1.00 . B B . 30 THR CA 1 1 25 19488 2 2 30 THR CB C -9.336 2.323 15.007 1.00 . B B . 30 THR CB 1 1 25 19489 2 2 30 THR CG2 C -10.200 2.717 16.207 1.00 . B B . 30 THR CG2 1 1 25 19490 2 2 30 THR H H -8.062 1.109 13.200 1.00 . B B . 30 THR H 1 1 25 19491 2 2 30 THR HA H -10.185 0.364 14.910 1.00 . B B . 30 THR HA 1 1 25 19492 2 2 30 THR HB H -9.215 3.188 14.352 1.00 . B B . 30 THR HB 1 1 25 19493 2 2 30 THR HG1 H -7.669 2.718 15.936 1.00 . B B . 30 THR HG1 1 1 25 19494 2 2 30 THR HG21 H -9.712 3.515 16.768 1.00 . B B . 30 THR HG21 1 1 25 19495 2 2 30 THR HG22 H -11.169 3.083 15.866 1.00 . B B . 30 THR HG22 1 1 25 19496 2 2 30 THR HG23 H -10.351 1.856 16.860 1.00 . B B . 30 THR HG23 1 1 25 19497 2 2 30 THR N N -8.950 0.632 13.238 1.00 . B B . 30 THR N 1 1 25 19498 2 2 30 THR O O -12.324 1.155 13.979 1.00 . B B . 30 THR O 1 1 25 19499 2 2 30 THR OXT O -11.188 2.406 12.574 1.00 . B B . 30 THR OXT 1 1 25 19500 2 2 30 THR OG1 O -8.066 1.942 15.500 1.00 . B B . 30 THR OG1 1 1 26 19501 1 1 1 GLY C C -1.305 -7.668 8.564 1.00 . A A . 1 GLY C 1 1 26 19502 1 1 1 GLY CA C -1.606 -9.085 8.098 1.00 . A A . 1 GLY CA 1 1 26 19503 1 1 1 GLY H1 H -1.372 -11.022 8.768 1.00 . A A . 1 GLY H1 1 1 26 19504 1 1 1 GLY H2 H -0.148 -10.027 9.211 1.00 . A A . 1 GLY H2 1 1 26 19505 1 1 1 GLY H3 H -1.593 -9.934 9.974 1.00 . A A . 1 GLY H3 1 1 26 19506 1 1 1 GLY HA2 H -1.108 -9.254 7.143 1.00 . A A . 1 GLY HA2 1 1 26 19507 1 1 1 GLY HA3 H -2.683 -9.176 7.953 1.00 . A A . 1 GLY HA3 1 1 26 19508 1 1 1 GLY N N -1.146 -10.092 9.083 1.00 . A A . 1 GLY N 1 1 26 19509 1 1 1 GLY O O -1.285 -7.406 9.766 1.00 . A A . 1 GLY O 1 1 26 19510 1 1 2 ILE C C -1.091 -4.398 6.768 1.00 . A A . 2 ILE C 1 1 26 19511 1 1 2 ILE CA C -0.658 -5.351 7.901 1.00 . A A . 2 ILE CA 1 1 26 19512 1 1 2 ILE CB C 0.866 -5.293 8.189 1.00 . A A . 2 ILE CB 1 1 26 19513 1 1 2 ILE CD1 C 2.730 -3.809 9.170 1.00 . A A . 2 ILE CD1 1 1 26 19514 1 1 2 ILE CG1 C 1.322 -3.864 8.558 1.00 . A A . 2 ILE CG1 1 1 26 19515 1 1 2 ILE CG2 C 1.705 -5.878 7.037 1.00 . A A . 2 ILE CG2 1 1 26 19516 1 1 2 ILE H H -1.144 -7.020 6.648 1.00 . A A . 2 ILE H 1 1 26 19517 1 1 2 ILE HA H -1.173 -5.024 8.806 1.00 . A A . 2 ILE HA 1 1 26 19518 1 1 2 ILE HB H 1.046 -5.918 9.064 1.00 . A A . 2 ILE HB 1 1 26 19519 1 1 2 ILE HD11 H 2.953 -2.788 9.473 1.00 . A A . 2 ILE HD11 1 1 26 19520 1 1 2 ILE HD12 H 2.780 -4.456 10.046 1.00 . A A . 2 ILE HD12 1 1 26 19521 1 1 2 ILE HD13 H 3.482 -4.120 8.446 1.00 . A A . 2 ILE HD13 1 1 26 19522 1 1 2 ILE HG12 H 1.302 -3.228 7.672 1.00 . A A . 2 ILE HG12 1 1 26 19523 1 1 2 ILE HG13 H 0.629 -3.452 9.291 1.00 . A A . 2 ILE HG13 1 1 26 19524 1 1 2 ILE HG21 H 1.407 -6.905 6.835 1.00 . A A . 2 ILE HG21 1 1 26 19525 1 1 2 ILE HG22 H 1.575 -5.285 6.133 1.00 . A A . 2 ILE HG22 1 1 26 19526 1 1 2 ILE HG23 H 2.761 -5.899 7.304 1.00 . A A . 2 ILE HG23 1 1 26 19527 1 1 2 ILE N N -1.062 -6.746 7.625 1.00 . A A . 2 ILE N 1 1 26 19528 1 1 2 ILE O O -1.029 -4.752 5.592 1.00 . A A . 2 ILE O 1 1 26 19529 1 1 3 VAL C C -1.858 -0.723 6.758 1.00 . A A . 3 VAL C 1 1 26 19530 1 1 3 VAL CA C -2.002 -2.145 6.167 1.00 . A A . 3 VAL CA 1 1 26 19531 1 1 3 VAL CB C -3.413 -2.484 5.615 1.00 . A A . 3 VAL CB 1 1 26 19532 1 1 3 VAL CG1 C -4.548 -2.343 6.636 1.00 . A A . 3 VAL CG1 1 1 26 19533 1 1 3 VAL CG2 C -3.762 -1.734 4.323 1.00 . A A . 3 VAL CG2 1 1 26 19534 1 1 3 VAL H H -1.642 -2.988 8.107 1.00 . A A . 3 VAL H 1 1 26 19535 1 1 3 VAL HA H -1.317 -2.178 5.318 1.00 . A A . 3 VAL HA 1 1 26 19536 1 1 3 VAL HB H -3.394 -3.536 5.335 1.00 . A A . 3 VAL HB 1 1 26 19537 1 1 3 VAL HG11 H -4.760 -1.293 6.836 1.00 . A A . 3 VAL HG11 1 1 26 19538 1 1 3 VAL HG12 H -5.449 -2.811 6.242 1.00 . A A . 3 VAL HG12 1 1 26 19539 1 1 3 VAL HG13 H -4.278 -2.835 7.570 1.00 . A A . 3 VAL HG13 1 1 26 19540 1 1 3 VAL HG21 H -2.980 -1.895 3.581 1.00 . A A . 3 VAL HG21 1 1 26 19541 1 1 3 VAL HG22 H -4.704 -2.108 3.925 1.00 . A A . 3 VAL HG22 1 1 26 19542 1 1 3 VAL HG23 H -3.868 -0.666 4.506 1.00 . A A . 3 VAL HG23 1 1 26 19543 1 1 3 VAL N N -1.562 -3.192 7.120 1.00 . A A . 3 VAL N 1 1 26 19544 1 1 3 VAL O O -2.672 0.169 6.530 1.00 . A A . 3 VAL O 1 1 26 19545 1 1 4 GLU C C -0.244 2.022 7.622 1.00 . A A . 4 GLU C 1 1 26 19546 1 1 4 GLU CA C -0.647 0.732 8.381 1.00 . A A . 4 GLU CA 1 1 26 19547 1 1 4 GLU CB C 0.270 0.447 9.584 1.00 . A A . 4 GLU CB 1 1 26 19548 1 1 4 GLU CD C 2.625 0.120 10.471 1.00 . A A . 4 GLU CD 1 1 26 19549 1 1 4 GLU CG C 1.734 0.166 9.212 1.00 . A A . 4 GLU CG 1 1 26 19550 1 1 4 GLU H H -0.136 -1.231 7.684 1.00 . A A . 4 GLU H 1 1 26 19551 1 1 4 GLU HA H -1.628 0.957 8.804 1.00 . A A . 4 GLU HA 1 1 26 19552 1 1 4 GLU HB2 H 0.240 1.306 10.255 1.00 . A A . 4 GLU HB2 1 1 26 19553 1 1 4 GLU HB3 H -0.128 -0.410 10.129 1.00 . A A . 4 GLU HB3 1 1 26 19554 1 1 4 GLU HG2 H 1.792 -0.785 8.678 1.00 . A A . 4 GLU HG2 1 1 26 19555 1 1 4 GLU HG3 H 2.090 0.946 8.537 1.00 . A A . 4 GLU HG3 1 1 26 19556 1 1 4 GLU N N -0.810 -0.488 7.558 1.00 . A A . 4 GLU N 1 1 26 19557 1 1 4 GLU O O -0.060 3.067 8.250 1.00 . A A . 4 GLU O 1 1 26 19558 1 1 4 GLU OE1 O 2.378 -0.717 11.374 1.00 . A A . 4 GLU OE1 1 1 26 19559 1 1 4 GLU OE2 O 3.584 0.924 10.572 1.00 . A A . 4 GLU OE2 1 1 26 19560 1 1 5 GLN C C 1.595 3.583 5.393 1.00 . A A . 5 GLN C 1 1 26 19561 1 1 5 GLN CA C 0.145 3.053 5.342 1.00 . A A . 5 GLN CA 1 1 26 19562 1 1 5 GLN CB C -0.894 4.194 5.409 1.00 . A A . 5 GLN CB 1 1 26 19563 1 1 5 GLN CD C -3.375 4.849 5.406 1.00 . A A . 5 GLN CD 1 1 26 19564 1 1 5 GLN CG C -2.354 3.716 5.303 1.00 . A A . 5 GLN CG 1 1 26 19565 1 1 5 GLN H H -0.378 1.064 5.877 1.00 . A A . 5 GLN H 1 1 26 19566 1 1 5 GLN HA H 0.026 2.623 4.351 1.00 . A A . 5 GLN HA 1 1 26 19567 1 1 5 GLN HB2 H -0.766 4.742 6.343 1.00 . A A . 5 GLN HB2 1 1 26 19568 1 1 5 GLN HB3 H -0.695 4.885 4.588 1.00 . A A . 5 GLN HB3 1 1 26 19569 1 1 5 GLN HE21 H -4.916 3.565 5.687 1.00 . A A . 5 GLN HE21 1 1 26 19570 1 1 5 GLN HE22 H -5.312 5.280 5.675 1.00 . A A . 5 GLN HE22 1 1 26 19571 1 1 5 GLN HG2 H -2.498 3.199 4.353 1.00 . A A . 5 GLN HG2 1 1 26 19572 1 1 5 GLN HG3 H -2.566 3.010 6.106 1.00 . A A . 5 GLN HG3 1 1 26 19573 1 1 5 GLN N N -0.172 1.963 6.285 1.00 . A A . 5 GLN N 1 1 26 19574 1 1 5 GLN NE2 N -4.640 4.532 5.589 1.00 . A A . 5 GLN NE2 1 1 26 19575 1 1 5 GLN O O 2.249 3.597 6.438 1.00 . A A . 5 GLN O 1 1 26 19576 1 1 5 GLN OE1 O -3.073 6.032 5.314 1.00 . A A . 5 GLN OE1 1 1 26 19577 1 1 6 CYS C C 3.305 6.192 3.846 1.00 . A A . 6 CYS C 1 1 26 19578 1 1 6 CYS CA C 3.417 4.668 4.079 1.00 . A A . 6 CYS CA 1 1 26 19579 1 1 6 CYS CB C 4.132 3.917 2.946 1.00 . A A . 6 CYS CB 1 1 26 19580 1 1 6 CYS H H 1.525 3.958 3.405 1.00 . A A . 6 CYS H 1 1 26 19581 1 1 6 CYS HA H 4.002 4.521 4.988 1.00 . A A . 6 CYS HA 1 1 26 19582 1 1 6 CYS HB2 H 3.966 2.851 3.108 1.00 . A A . 6 CYS HB2 1 1 26 19583 1 1 6 CYS HB3 H 3.689 4.170 1.984 1.00 . A A . 6 CYS HB3 1 1 26 19584 1 1 6 CYS N N 2.093 4.046 4.240 1.00 . A A . 6 CYS N 1 1 26 19585 1 1 6 CYS O O 4.068 6.976 4.409 1.00 . A A . 6 CYS O 1 1 26 19586 1 1 6 CYS SG S 5.921 4.155 2.841 1.00 . A A . 6 CYS SG 1 1 26 19587 1 1 7 CYS C C 2.723 9.091 2.703 1.00 . A A . 7 CYS C 1 1 26 19588 1 1 7 CYS CA C 1.717 7.937 2.900 1.00 . A A . 7 CYS CA 1 1 26 19589 1 1 7 CYS CB C 0.641 8.211 3.964 1.00 . A A . 7 CYS CB 1 1 26 19590 1 1 7 CYS H H 1.785 5.850 2.613 1.00 . A A . 7 CYS H 1 1 26 19591 1 1 7 CYS HA H 1.184 7.887 1.951 1.00 . A A . 7 CYS HA 1 1 26 19592 1 1 7 CYS HB2 H 0.107 7.289 4.197 1.00 . A A . 7 CYS HB2 1 1 26 19593 1 1 7 CYS HB3 H 1.111 8.551 4.888 1.00 . A A . 7 CYS HB3 1 1 26 19594 1 1 7 CYS N N 2.281 6.595 3.086 1.00 . A A . 7 CYS N 1 1 26 19595 1 1 7 CYS O O 3.063 9.418 1.566 1.00 . A A . 7 CYS O 1 1 26 19596 1 1 7 CYS SG S -0.573 9.443 3.423 1.00 . A A . 7 CYS SG 1 1 26 19597 1 1 8 THR C C 5.574 10.421 3.393 1.00 . A A . 8 THR C 1 1 26 19598 1 1 8 THR CA C 4.145 10.850 3.748 1.00 . A A . 8 THR CA 1 1 26 19599 1 1 8 THR CB C 4.156 11.598 5.091 1.00 . A A . 8 THR CB 1 1 26 19600 1 1 8 THR CG2 C 2.831 12.318 5.348 1.00 . A A . 8 THR CG2 1 1 26 19601 1 1 8 THR H H 2.924 9.384 4.697 1.00 . A A . 8 THR H 1 1 26 19602 1 1 8 THR HA H 3.830 11.554 2.977 1.00 . A A . 8 THR HA 1 1 26 19603 1 1 8 THR HB H 4.956 12.339 5.083 1.00 . A A . 8 THR HB 1 1 26 19604 1 1 8 THR HG1 H 4.459 11.213 6.972 1.00 . A A . 8 THR HG1 1 1 26 19605 1 1 8 THR HG21 H 2.895 12.884 6.278 1.00 . A A . 8 THR HG21 1 1 26 19606 1 1 8 THR HG22 H 2.626 13.013 4.532 1.00 . A A . 8 THR HG22 1 1 26 19607 1 1 8 THR HG23 H 2.012 11.602 5.420 1.00 . A A . 8 THR HG23 1 1 26 19608 1 1 8 THR N N 3.189 9.724 3.784 1.00 . A A . 8 THR N 1 1 26 19609 1 1 8 THR O O 6.386 11.259 2.994 1.00 . A A . 8 THR O 1 1 26 19610 1 1 8 THR OG1 O 4.364 10.691 6.156 1.00 . A A . 8 THR OG1 1 1 26 19611 1 1 9 SER C C 6.957 7.677 1.766 1.00 . A A . 9 SER C 1 1 26 19612 1 1 9 SER CA C 7.134 8.501 3.049 1.00 . A A . 9 SER CA 1 1 26 19613 1 1 9 SER CB C 7.710 7.651 4.186 1.00 . A A . 9 SER CB 1 1 26 19614 1 1 9 SER H H 5.151 8.499 3.820 1.00 . A A . 9 SER H 1 1 26 19615 1 1 9 SER HA H 7.861 9.284 2.836 1.00 . A A . 9 SER HA 1 1 26 19616 1 1 9 SER HB2 H 7.687 8.234 5.106 1.00 . A A . 9 SER HB2 1 1 26 19617 1 1 9 SER HB3 H 7.105 6.753 4.319 1.00 . A A . 9 SER HB3 1 1 26 19618 1 1 9 SER HG H 9.407 6.800 4.671 1.00 . A A . 9 SER HG 1 1 26 19619 1 1 9 SER N N 5.878 9.121 3.484 1.00 . A A . 9 SER N 1 1 26 19620 1 1 9 SER O O 5.843 7.310 1.375 1.00 . A A . 9 SER O 1 1 26 19621 1 1 9 SER OG O 9.056 7.301 3.909 1.00 . A A . 9 SER OG 1 1 26 19622 1 1 10 ILE C C 8.368 5.118 0.237 1.00 . A A . 10 ILE C 1 1 26 19623 1 1 10 ILE CA C 8.153 6.590 -0.129 1.00 . A A . 10 ILE CA 1 1 26 19624 1 1 10 ILE CB C 9.253 7.147 -1.064 1.00 . A A . 10 ILE CB 1 1 26 19625 1 1 10 ILE CD1 C 9.850 9.278 -2.426 1.00 . A A . 10 ILE CD1 1 1 26 19626 1 1 10 ILE CG1 C 8.837 8.561 -1.532 1.00 . A A . 10 ILE CG1 1 1 26 19627 1 1 10 ILE CG2 C 9.511 6.227 -2.271 1.00 . A A . 10 ILE CG2 1 1 26 19628 1 1 10 ILE H H 8.943 7.657 1.548 1.00 . A A . 10 ILE H 1 1 26 19629 1 1 10 ILE HA H 7.204 6.664 -0.660 1.00 . A A . 10 ILE HA 1 1 26 19630 1 1 10 ILE HB H 10.184 7.226 -0.499 1.00 . A A . 10 ILE HB 1 1 26 19631 1 1 10 ILE HD11 H 9.528 10.310 -2.566 1.00 . A A . 10 ILE HD11 1 1 26 19632 1 1 10 ILE HD12 H 10.831 9.272 -1.950 1.00 . A A . 10 ILE HD12 1 1 26 19633 1 1 10 ILE HD13 H 9.904 8.797 -3.402 1.00 . A A . 10 ILE HD13 1 1 26 19634 1 1 10 ILE HG12 H 7.888 8.497 -2.067 1.00 . A A . 10 ILE HG12 1 1 26 19635 1 1 10 ILE HG13 H 8.690 9.192 -0.656 1.00 . A A . 10 ILE HG13 1 1 26 19636 1 1 10 ILE HG21 H 9.817 5.234 -1.947 1.00 . A A . 10 ILE HG21 1 1 26 19637 1 1 10 ILE HG22 H 8.614 6.150 -2.880 1.00 . A A . 10 ILE HG22 1 1 26 19638 1 1 10 ILE HG23 H 10.321 6.622 -2.884 1.00 . A A . 10 ILE HG23 1 1 26 19639 1 1 10 ILE N N 8.075 7.393 1.098 1.00 . A A . 10 ILE N 1 1 26 19640 1 1 10 ILE O O 9.293 4.787 0.984 1.00 . A A . 10 ILE O 1 1 26 19641 1 1 11 CYS C C 7.986 2.129 -1.527 1.00 . A A . 11 CYS C 1 1 26 19642 1 1 11 CYS CA C 7.672 2.784 -0.177 1.00 . A A . 11 CYS CA 1 1 26 19643 1 1 11 CYS CB C 6.446 2.194 0.532 1.00 . A A . 11 CYS CB 1 1 26 19644 1 1 11 CYS H H 6.844 4.577 -0.977 1.00 . A A . 11 CYS H 1 1 26 19645 1 1 11 CYS HA H 8.525 2.565 0.465 1.00 . A A . 11 CYS HA 1 1 26 19646 1 1 11 CYS HB2 H 5.534 2.679 0.183 1.00 . A A . 11 CYS HB2 1 1 26 19647 1 1 11 CYS HB3 H 6.382 1.136 0.273 1.00 . A A . 11 CYS HB3 1 1 26 19648 1 1 11 CYS N N 7.543 4.233 -0.327 1.00 . A A . 11 CYS N 1 1 26 19649 1 1 11 CYS O O 7.104 1.641 -2.234 1.00 . A A . 11 CYS O 1 1 26 19650 1 1 11 CYS SG S 6.551 2.285 2.341 1.00 . A A . 11 CYS SG 1 1 26 19651 1 1 12 SER C C 9.718 -0.138 -2.822 1.00 . A A . 12 SER C 1 1 26 19652 1 1 12 SER CA C 9.834 1.382 -3.006 1.00 . A A . 12 SER CA 1 1 26 19653 1 1 12 SER CB C 11.307 1.770 -3.204 1.00 . A A . 12 SER CB 1 1 26 19654 1 1 12 SER H H 9.931 2.614 -1.279 1.00 . A A . 12 SER H 1 1 26 19655 1 1 12 SER HA H 9.276 1.663 -3.896 1.00 . A A . 12 SER HA 1 1 26 19656 1 1 12 SER HB2 H 11.900 1.363 -2.382 1.00 . A A . 12 SER HB2 1 1 26 19657 1 1 12 SER HB3 H 11.672 1.350 -4.143 1.00 . A A . 12 SER HB3 1 1 26 19658 1 1 12 SER HG H 12.385 3.397 -3.399 1.00 . A A . 12 SER HG 1 1 26 19659 1 1 12 SER N N 9.276 2.118 -1.865 1.00 . A A . 12 SER N 1 1 26 19660 1 1 12 SER O O 9.407 -0.608 -1.725 1.00 . A A . 12 SER O 1 1 26 19661 1 1 12 SER OG O 11.450 3.179 -3.228 1.00 . A A . 12 SER OG 1 1 26 19662 1 1 13 LEU C C 10.564 -3.057 -2.595 1.00 . A A . 13 LEU C 1 1 26 19663 1 1 13 LEU CA C 9.941 -2.400 -3.845 1.00 . A A . 13 LEU CA 1 1 26 19664 1 1 13 LEU CB C 10.620 -2.959 -5.110 1.00 . A A . 13 LEU CB 1 1 26 19665 1 1 13 LEU CD1 C 10.729 -3.178 -7.608 1.00 . A A . 13 LEU CD1 1 1 26 19666 1 1 13 LEU CD2 C 8.516 -3.293 -6.505 1.00 . A A . 13 LEU CD2 1 1 26 19667 1 1 13 LEU CG C 9.902 -2.650 -6.436 1.00 . A A . 13 LEU CG 1 1 26 19668 1 1 13 LEU H H 10.245 -0.470 -4.739 1.00 . A A . 13 LEU H 1 1 26 19669 1 1 13 LEU HA H 8.890 -2.688 -3.850 1.00 . A A . 13 LEU HA 1 1 26 19670 1 1 13 LEU HB2 H 11.637 -2.564 -5.159 1.00 . A A . 13 LEU HB2 1 1 26 19671 1 1 13 LEU HB3 H 10.695 -4.043 -5.010 1.00 . A A . 13 LEU HB3 1 1 26 19672 1 1 13 LEU HD11 H 10.835 -4.261 -7.535 1.00 . A A . 13 LEU HD11 1 1 26 19673 1 1 13 LEU HD12 H 10.239 -2.926 -8.549 1.00 . A A . 13 LEU HD12 1 1 26 19674 1 1 13 LEU HD13 H 11.717 -2.718 -7.597 1.00 . A A . 13 LEU HD13 1 1 26 19675 1 1 13 LEU HD21 H 8.584 -4.354 -6.260 1.00 . A A . 13 LEU HD21 1 1 26 19676 1 1 13 LEU HD22 H 7.842 -2.800 -5.808 1.00 . A A . 13 LEU HD22 1 1 26 19677 1 1 13 LEU HD23 H 8.105 -3.191 -7.507 1.00 . A A . 13 LEU HD23 1 1 26 19678 1 1 13 LEU HG H 9.796 -1.573 -6.550 1.00 . A A . 13 LEU HG 1 1 26 19679 1 1 13 LEU N N 10.023 -0.925 -3.860 1.00 . A A . 13 LEU N 1 1 26 19680 1 1 13 LEU O O 9.956 -3.952 -2.012 1.00 . A A . 13 LEU O 1 1 26 19681 1 1 14 TYR C C 11.515 -2.872 0.361 1.00 . A A . 14 TYR C 1 1 26 19682 1 1 14 TYR CA C 12.372 -3.071 -0.905 1.00 . A A . 14 TYR CA 1 1 26 19683 1 1 14 TYR CB C 13.730 -2.366 -0.753 1.00 . A A . 14 TYR CB 1 1 26 19684 1 1 14 TYR CD1 C 15.151 -3.840 0.746 1.00 . A A . 14 TYR CD1 1 1 26 19685 1 1 14 TYR CD2 C 14.305 -1.729 1.630 1.00 . A A . 14 TYR CD2 1 1 26 19686 1 1 14 TYR CE1 C 15.752 -4.119 1.988 1.00 . A A . 14 TYR CE1 1 1 26 19687 1 1 14 TYR CE2 C 14.896 -2.010 2.877 1.00 . A A . 14 TYR CE2 1 1 26 19688 1 1 14 TYR CG C 14.426 -2.645 0.566 1.00 . A A . 14 TYR CG 1 1 26 19689 1 1 14 TYR CZ C 15.624 -3.207 3.060 1.00 . A A . 14 TYR CZ 1 1 26 19690 1 1 14 TYR H H 12.180 -1.849 -2.657 1.00 . A A . 14 TYR H 1 1 26 19691 1 1 14 TYR HA H 12.548 -4.143 -1.009 1.00 . A A . 14 TYR HA 1 1 26 19692 1 1 14 TYR HB2 H 14.382 -2.680 -1.571 1.00 . A A . 14 TYR HB2 1 1 26 19693 1 1 14 TYR HB3 H 13.584 -1.288 -0.847 1.00 . A A . 14 TYR HB3 1 1 26 19694 1 1 14 TYR HD1 H 15.239 -4.548 -0.069 1.00 . A A . 14 TYR HD1 1 1 26 19695 1 1 14 TYR HD2 H 13.745 -0.813 1.496 1.00 . A A . 14 TYR HD2 1 1 26 19696 1 1 14 TYR HE1 H 16.307 -5.035 2.134 1.00 . A A . 14 TYR HE1 1 1 26 19697 1 1 14 TYR HE2 H 14.786 -1.312 3.695 1.00 . A A . 14 TYR HE2 1 1 26 19698 1 1 14 TYR HH H 16.048 -2.789 4.917 1.00 . A A . 14 TYR HH 1 1 26 19699 1 1 14 TYR N N 11.722 -2.577 -2.128 1.00 . A A . 14 TYR N 1 1 26 19700 1 1 14 TYR O O 11.446 -3.761 1.212 1.00 . A A . 14 TYR O 1 1 26 19701 1 1 14 TYR OH O 16.201 -3.489 4.260 1.00 . A A . 14 TYR OH 1 1 26 19702 1 1 15 GLN C C 8.581 -2.244 1.446 1.00 . A A . 15 GLN C 1 1 26 19703 1 1 15 GLN CA C 9.894 -1.480 1.600 1.00 . A A . 15 GLN CA 1 1 26 19704 1 1 15 GLN CB C 9.585 0.016 1.728 1.00 . A A . 15 GLN CB 1 1 26 19705 1 1 15 GLN CD C 11.523 0.617 3.336 1.00 . A A . 15 GLN CD 1 1 26 19706 1 1 15 GLN CG C 10.830 0.873 1.990 1.00 . A A . 15 GLN CG 1 1 26 19707 1 1 15 GLN H H 10.819 -1.091 -0.295 1.00 . A A . 15 GLN H 1 1 26 19708 1 1 15 GLN HA H 10.363 -1.818 2.521 1.00 . A A . 15 GLN HA 1 1 26 19709 1 1 15 GLN HB2 H 9.109 0.349 0.806 1.00 . A A . 15 GLN HB2 1 1 26 19710 1 1 15 GLN HB3 H 8.874 0.162 2.541 1.00 . A A . 15 GLN HB3 1 1 26 19711 1 1 15 GLN HE21 H 12.998 1.944 2.930 1.00 . A A . 15 GLN HE21 1 1 26 19712 1 1 15 GLN HE22 H 13.080 1.128 4.484 1.00 . A A . 15 GLN HE22 1 1 26 19713 1 1 15 GLN HG2 H 11.538 0.706 1.178 1.00 . A A . 15 GLN HG2 1 1 26 19714 1 1 15 GLN HG3 H 10.530 1.920 1.954 1.00 . A A . 15 GLN HG3 1 1 26 19715 1 1 15 GLN N N 10.813 -1.740 0.482 1.00 . A A . 15 GLN N 1 1 26 19716 1 1 15 GLN NE2 N 12.632 1.278 3.593 1.00 . A A . 15 GLN NE2 1 1 26 19717 1 1 15 GLN O O 8.002 -2.687 2.434 1.00 . A A . 15 GLN O 1 1 26 19718 1 1 15 GLN OE1 O 11.101 -0.165 4.183 1.00 . A A . 15 GLN OE1 1 1 26 19719 1 1 16 LEU C C 7.272 -4.801 0.319 1.00 . A A . 16 LEU C 1 1 26 19720 1 1 16 LEU CA C 6.987 -3.332 -0.060 1.00 . A A . 16 LEU CA 1 1 26 19721 1 1 16 LEU CB C 6.523 -3.173 -1.511 1.00 . A A . 16 LEU CB 1 1 26 19722 1 1 16 LEU CD1 C 5.627 -1.735 -3.359 1.00 . A A . 16 LEU CD1 1 1 26 19723 1 1 16 LEU CD2 C 4.845 -1.295 -1.055 1.00 . A A . 16 LEU CD2 1 1 26 19724 1 1 16 LEU CG C 6.036 -1.768 -1.890 1.00 . A A . 16 LEU CG 1 1 26 19725 1 1 16 LEU H H 8.633 -2.011 -0.552 1.00 . A A . 16 LEU H 1 1 26 19726 1 1 16 LEU HA H 6.173 -3.007 0.576 1.00 . A A . 16 LEU HA 1 1 26 19727 1 1 16 LEU HB2 H 7.355 -3.422 -2.162 1.00 . A A . 16 LEU HB2 1 1 26 19728 1 1 16 LEU HB3 H 5.711 -3.881 -1.676 1.00 . A A . 16 LEU HB3 1 1 26 19729 1 1 16 LEU HD11 H 5.284 -0.732 -3.614 1.00 . A A . 16 LEU HD11 1 1 26 19730 1 1 16 LEU HD12 H 6.486 -1.974 -3.982 1.00 . A A . 16 LEU HD12 1 1 26 19731 1 1 16 LEU HD13 H 4.829 -2.456 -3.543 1.00 . A A . 16 LEU HD13 1 1 26 19732 1 1 16 LEU HD21 H 5.119 -1.218 -0.005 1.00 . A A . 16 LEU HD21 1 1 26 19733 1 1 16 LEU HD22 H 4.539 -0.309 -1.391 1.00 . A A . 16 LEU HD22 1 1 26 19734 1 1 16 LEU HD23 H 4.010 -1.984 -1.173 1.00 . A A . 16 LEU HD23 1 1 26 19735 1 1 16 LEU HG H 6.862 -1.080 -1.768 1.00 . A A . 16 LEU HG 1 1 26 19736 1 1 16 LEU N N 8.135 -2.462 0.210 1.00 . A A . 16 LEU N 1 1 26 19737 1 1 16 LEU O O 6.385 -5.484 0.827 1.00 . A A . 16 LEU O 1 1 26 19738 1 1 17 GLU C C 9.152 -6.488 2.293 1.00 . A A . 17 GLU C 1 1 26 19739 1 1 17 GLU CA C 8.977 -6.544 0.759 1.00 . A A . 17 GLU CA 1 1 26 19740 1 1 17 GLU CB C 10.293 -6.989 0.098 1.00 . A A . 17 GLU CB 1 1 26 19741 1 1 17 GLU CD C 11.441 -7.954 -1.940 1.00 . A A . 17 GLU CD 1 1 26 19742 1 1 17 GLU CG C 10.120 -7.410 -1.366 1.00 . A A . 17 GLU CG 1 1 26 19743 1 1 17 GLU H H 9.183 -4.706 -0.337 1.00 . A A . 17 GLU H 1 1 26 19744 1 1 17 GLU HA H 8.228 -7.312 0.560 1.00 . A A . 17 GLU HA 1 1 26 19745 1 1 17 GLU HB2 H 11.026 -6.185 0.160 1.00 . A A . 17 GLU HB2 1 1 26 19746 1 1 17 GLU HB3 H 10.685 -7.845 0.649 1.00 . A A . 17 GLU HB3 1 1 26 19747 1 1 17 GLU HG2 H 9.346 -8.179 -1.421 1.00 . A A . 17 GLU HG2 1 1 26 19748 1 1 17 GLU HG3 H 9.779 -6.561 -1.958 1.00 . A A . 17 GLU HG3 1 1 26 19749 1 1 17 GLU N N 8.516 -5.269 0.181 1.00 . A A . 17 GLU N 1 1 26 19750 1 1 17 GLU O O 9.035 -7.513 2.966 1.00 . A A . 17 GLU O 1 1 26 19751 1 1 17 GLU OE1 O 12.276 -7.157 -2.434 1.00 . A A . 17 GLU OE1 1 1 26 19752 1 1 17 GLU OE2 O 11.659 -9.191 -1.904 1.00 . A A . 17 GLU OE2 1 1 26 19753 1 1 18 ASN C C 8.207 -5.411 5.092 1.00 . A A . 18 ASN C 1 1 26 19754 1 1 18 ASN CA C 9.525 -5.135 4.334 1.00 . A A . 18 ASN CA 1 1 26 19755 1 1 18 ASN CB C 10.094 -3.727 4.607 1.00 . A A . 18 ASN CB 1 1 26 19756 1 1 18 ASN CG C 10.688 -3.519 5.991 1.00 . A A . 18 ASN CG 1 1 26 19757 1 1 18 ASN H H 9.493 -4.496 2.291 1.00 . A A . 18 ASN H 1 1 26 19758 1 1 18 ASN HA H 10.255 -5.869 4.680 1.00 . A A . 18 ASN HA 1 1 26 19759 1 1 18 ASN HB2 H 10.890 -3.521 3.893 1.00 . A A . 18 ASN HB2 1 1 26 19760 1 1 18 ASN HB3 H 9.308 -2.985 4.478 1.00 . A A . 18 ASN HB3 1 1 26 19761 1 1 18 ASN HD21 H 11.030 -1.564 5.588 1.00 . A A . 18 ASN HD21 1 1 26 19762 1 1 18 ASN HD22 H 11.509 -2.140 7.187 1.00 . A A . 18 ASN HD22 1 1 26 19763 1 1 18 ASN N N 9.381 -5.309 2.881 1.00 . A A . 18 ASN N 1 1 26 19764 1 1 18 ASN ND2 N 11.100 -2.305 6.281 1.00 . A A . 18 ASN ND2 1 1 26 19765 1 1 18 ASN O O 8.236 -5.918 6.213 1.00 . A A . 18 ASN O 1 1 26 19766 1 1 18 ASN OD1 O 10.817 -4.421 6.809 1.00 . A A . 18 ASN OD1 1 1 26 19767 1 1 19 TYR C C 5.569 -7.113 5.189 1.00 . A A . 19 TYR C 1 1 26 19768 1 1 19 TYR CA C 5.733 -5.589 5.013 1.00 . A A . 19 TYR CA 1 1 26 19769 1 1 19 TYR CB C 4.600 -5.028 4.139 1.00 . A A . 19 TYR CB 1 1 26 19770 1 1 19 TYR CD1 C 3.657 -3.009 5.363 1.00 . A A . 19 TYR CD1 1 1 26 19771 1 1 19 TYR CD2 C 4.969 -2.648 3.350 1.00 . A A . 19 TYR CD2 1 1 26 19772 1 1 19 TYR CE1 C 3.479 -1.617 5.501 1.00 . A A . 19 TYR CE1 1 1 26 19773 1 1 19 TYR CE2 C 4.806 -1.256 3.484 1.00 . A A . 19 TYR CE2 1 1 26 19774 1 1 19 TYR CG C 4.398 -3.528 4.284 1.00 . A A . 19 TYR CG 1 1 26 19775 1 1 19 TYR CZ C 4.054 -0.735 4.559 1.00 . A A . 19 TYR CZ 1 1 26 19776 1 1 19 TYR H H 7.067 -4.750 3.553 1.00 . A A . 19 TYR H 1 1 26 19777 1 1 19 TYR HA H 5.633 -5.152 6.008 1.00 . A A . 19 TYR HA 1 1 26 19778 1 1 19 TYR HB2 H 4.805 -5.273 3.097 1.00 . A A . 19 TYR HB2 1 1 26 19779 1 1 19 TYR HB3 H 3.664 -5.529 4.400 1.00 . A A . 19 TYR HB3 1 1 26 19780 1 1 19 TYR HD1 H 3.230 -3.679 6.091 1.00 . A A . 19 TYR HD1 1 1 26 19781 1 1 19 TYR HD2 H 5.541 -3.048 2.528 1.00 . A A . 19 TYR HD2 1 1 26 19782 1 1 19 TYR HE1 H 2.913 -1.223 6.333 1.00 . A A . 19 TYR HE1 1 1 26 19783 1 1 19 TYR HE2 H 5.265 -0.583 2.775 1.00 . A A . 19 TYR HE2 1 1 26 19784 1 1 19 TYR HH H 3.397 0.845 5.487 1.00 . A A . 19 TYR HH 1 1 26 19785 1 1 19 TYR N N 7.043 -5.192 4.463 1.00 . A A . 19 TYR N 1 1 26 19786 1 1 19 TYR O O 4.692 -7.548 5.938 1.00 . A A . 19 TYR O 1 1 26 19787 1 1 19 TYR OH O 3.894 0.611 4.688 1.00 . A A . 19 TYR OH 1 1 26 19788 1 1 20 CYS C C 7.065 -9.839 6.078 1.00 . A A . 20 CYS C 1 1 26 19789 1 1 20 CYS CA C 6.418 -9.390 4.747 1.00 . A A . 20 CYS CA 1 1 26 19790 1 1 20 CYS CB C 7.118 -10.063 3.557 1.00 . A A . 20 CYS CB 1 1 26 19791 1 1 20 CYS H H 7.119 -7.543 3.944 1.00 . A A . 20 CYS H 1 1 26 19792 1 1 20 CYS HA H 5.383 -9.733 4.759 1.00 . A A . 20 CYS HA 1 1 26 19793 1 1 20 CYS HB2 H 8.195 -9.928 3.665 1.00 . A A . 20 CYS HB2 1 1 26 19794 1 1 20 CYS HB3 H 6.922 -11.132 3.622 1.00 . A A . 20 CYS HB3 1 1 26 19795 1 1 20 CYS N N 6.420 -7.936 4.561 1.00 . A A . 20 CYS N 1 1 26 19796 1 1 20 CYS O O 6.896 -10.991 6.489 1.00 . A A . 20 CYS O 1 1 26 19797 1 1 20 CYS SG S 6.661 -9.504 1.888 1.00 . A A . 20 CYS SG 1 1 26 19798 1 1 21 ASN C C 7.489 -9.250 9.216 1.00 . A A . 21 ASN C 1 1 26 19799 1 1 21 ASN CA C 8.479 -9.237 8.036 1.00 . A A . 21 ASN CA 1 1 26 19800 1 1 21 ASN CB C 9.630 -8.231 8.243 1.00 . A A . 21 ASN CB 1 1 26 19801 1 1 21 ASN CG C 10.754 -8.380 7.226 1.00 . A A . 21 ASN CG 1 1 26 19802 1 1 21 ASN H H 7.885 -8.018 6.387 1.00 . A A . 21 ASN H 1 1 26 19803 1 1 21 ASN HA H 8.910 -10.240 7.992 1.00 . A A . 21 ASN HA 1 1 26 19804 1 1 21 ASN HB2 H 9.239 -7.215 8.215 1.00 . A A . 21 ASN HB2 1 1 26 19805 1 1 21 ASN HB3 H 10.067 -8.384 9.230 1.00 . A A . 21 ASN HB3 1 1 26 19806 1 1 21 ASN HD21 H 11.016 -6.373 7.049 1.00 . A A . 21 ASN HD21 1 1 26 19807 1 1 21 ASN HD22 H 12.100 -7.403 6.121 1.00 . A A . 21 ASN HD22 1 1 26 19808 1 1 21 ASN N N 7.804 -8.955 6.763 1.00 . A A . 21 ASN N 1 1 26 19809 1 1 21 ASN ND2 N 11.340 -7.296 6.773 1.00 . A A . 21 ASN ND2 1 1 26 19810 1 1 21 ASN O O 6.841 -8.240 9.526 1.00 . A A . 21 ASN O 1 1 26 19811 1 1 21 ASN OD1 O 11.142 -9.476 6.841 1.00 . A A . 21 ASN OD1 1 1 26 19812 2 2 1 PHE C C 5.505 1.894 -6.876 1.00 . B B . 1 PHE C 1 1 26 19813 2 2 1 PHE CA C 4.070 2.199 -7.345 1.00 . B B . 1 PHE CA 1 1 26 19814 2 2 1 PHE CB C 3.090 1.128 -6.838 1.00 . B B . 1 PHE CB 1 1 26 19815 2 2 1 PHE CD1 C 4.348 -1.075 -6.763 1.00 . B B . 1 PHE CD1 1 1 26 19816 2 2 1 PHE CD2 C 2.579 -0.803 -8.411 1.00 . B B . 1 PHE CD2 1 1 26 19817 2 2 1 PHE CE1 C 4.589 -2.377 -7.231 1.00 . B B . 1 PHE CE1 1 1 26 19818 2 2 1 PHE CE2 C 2.823 -2.106 -8.882 1.00 . B B . 1 PHE CE2 1 1 26 19819 2 2 1 PHE CG C 3.345 -0.281 -7.351 1.00 . B B . 1 PHE CG 1 1 26 19820 2 2 1 PHE CZ C 3.826 -2.895 -8.292 1.00 . B B . 1 PHE CZ 1 1 26 19821 2 2 1 PHE H1 H 3.365 1.634 -9.288 1.00 . B B . 1 PHE H1 1 1 26 19822 2 2 1 PHE HA H 3.781 3.151 -6.902 1.00 . B B . 1 PHE HA 1 1 26 19823 2 2 1 PHE HB2 H 3.134 1.106 -5.750 1.00 . B B . 1 PHE HB2 1 1 26 19824 2 2 1 PHE HB3 H 2.076 1.424 -7.105 1.00 . B B . 1 PHE HB3 1 1 26 19825 2 2 1 PHE HD1 H 4.938 -0.685 -5.948 1.00 . B B . 1 PHE HD1 1 1 26 19826 2 2 1 PHE HD2 H 1.803 -0.205 -8.867 1.00 . B B . 1 PHE HD2 1 1 26 19827 2 2 1 PHE HE1 H 5.366 -2.974 -6.777 1.00 . B B . 1 PHE HE1 1 1 26 19828 2 2 1 PHE HE2 H 2.237 -2.500 -9.702 1.00 . B B . 1 PHE HE2 1 1 26 19829 2 2 1 PHE HZ H 4.013 -3.897 -8.655 1.00 . B B . 1 PHE HZ 1 1 26 19830 2 2 1 PHE N N 3.941 2.312 -8.802 1.00 . B B . 1 PHE N 1 1 26 19831 2 2 1 PHE O O 5.814 2.025 -5.693 1.00 . B B . 1 PHE O 1 1 26 19832 2 2 2 VAL C C 8.722 1.698 -6.793 1.00 . B B . 2 VAL C 1 1 26 19833 2 2 2 VAL CA C 7.678 0.816 -7.499 1.00 . B B . 2 VAL CA 1 1 26 19834 2 2 2 VAL CB C 8.283 0.204 -8.782 1.00 . B B . 2 VAL CB 1 1 26 19835 2 2 2 VAL CG1 C 7.325 -0.808 -9.423 1.00 . B B . 2 VAL CG1 1 1 26 19836 2 2 2 VAL CG2 C 8.654 1.256 -9.838 1.00 . B B . 2 VAL CG2 1 1 26 19837 2 2 2 VAL H H 6.050 1.441 -8.746 1.00 . B B . 2 VAL H 1 1 26 19838 2 2 2 VAL HA H 7.474 -0.009 -6.816 1.00 . B B . 2 VAL HA 1 1 26 19839 2 2 2 VAL HB H 9.192 -0.331 -8.512 1.00 . B B . 2 VAL HB 1 1 26 19840 2 2 2 VAL HG11 H 7.838 -1.337 -10.227 1.00 . B B . 2 VAL HG11 1 1 26 19841 2 2 2 VAL HG12 H 6.998 -1.532 -8.680 1.00 . B B . 2 VAL HG12 1 1 26 19842 2 2 2 VAL HG13 H 6.449 -0.308 -9.836 1.00 . B B . 2 VAL HG13 1 1 26 19843 2 2 2 VAL HG21 H 7.772 1.818 -10.151 1.00 . B B . 2 VAL HG21 1 1 26 19844 2 2 2 VAL HG22 H 9.399 1.946 -9.441 1.00 . B B . 2 VAL HG22 1 1 26 19845 2 2 2 VAL HG23 H 9.082 0.760 -10.711 1.00 . B B . 2 VAL HG23 1 1 26 19846 2 2 2 VAL N N 6.388 1.481 -7.794 1.00 . B B . 2 VAL N 1 1 26 19847 2 2 2 VAL O O 9.685 1.172 -6.233 1.00 . B B . 2 VAL O 1 1 26 19848 2 2 3 ASN C C 8.543 5.290 -5.828 1.00 . B B . 3 ASN C 1 1 26 19849 2 2 3 ASN CA C 9.385 4.040 -6.190 1.00 . B B . 3 ASN CA 1 1 26 19850 2 2 3 ASN CB C 10.555 4.337 -7.156 1.00 . B B . 3 ASN CB 1 1 26 19851 2 2 3 ASN CG C 11.630 5.259 -6.592 1.00 . B B . 3 ASN CG 1 1 26 19852 2 2 3 ASN H H 7.720 3.345 -7.317 1.00 . B B . 3 ASN H 1 1 26 19853 2 2 3 ASN HA H 9.791 3.641 -5.258 1.00 . B B . 3 ASN HA 1 1 26 19854 2 2 3 ASN HB2 H 11.044 3.400 -7.425 1.00 . B B . 3 ASN HB2 1 1 26 19855 2 2 3 ASN HB3 H 10.159 4.781 -8.070 1.00 . B B . 3 ASN HB3 1 1 26 19856 2 2 3 ASN HD21 H 12.502 5.460 -8.405 1.00 . B B . 3 ASN HD21 1 1 26 19857 2 2 3 ASN HD22 H 13.259 6.318 -7.071 1.00 . B B . 3 ASN HD22 1 1 26 19858 2 2 3 ASN N N 8.534 3.020 -6.817 1.00 . B B . 3 ASN N 1 1 26 19859 2 2 3 ASN ND2 N 12.537 5.712 -7.430 1.00 . B B . 3 ASN ND2 1 1 26 19860 2 2 3 ASN O O 8.850 6.408 -6.250 1.00 . B B . 3 ASN O 1 1 26 19861 2 2 3 ASN OD1 O 11.699 5.570 -5.411 1.00 . B B . 3 ASN OD1 1 1 26 19862 2 2 4 GLN C C 5.892 6.240 -3.469 1.00 . B B . 4 GLN C 1 1 26 19863 2 2 4 GLN CA C 6.376 6.123 -4.927 1.00 . B B . 4 GLN CA 1 1 26 19864 2 2 4 GLN CB C 5.171 5.858 -5.852 1.00 . B B . 4 GLN CB 1 1 26 19865 2 2 4 GLN CD C 4.296 5.818 -8.272 1.00 . B B . 4 GLN CD 1 1 26 19866 2 2 4 GLN CG C 5.517 5.923 -7.351 1.00 . B B . 4 GLN CG 1 1 26 19867 2 2 4 GLN H H 7.199 4.154 -4.820 1.00 . B B . 4 GLN H 1 1 26 19868 2 2 4 GLN HA H 6.783 7.101 -5.192 1.00 . B B . 4 GLN HA 1 1 26 19869 2 2 4 GLN HB2 H 4.751 4.879 -5.618 1.00 . B B . 4 GLN HB2 1 1 26 19870 2 2 4 GLN HB3 H 4.410 6.612 -5.649 1.00 . B B . 4 GLN HB3 1 1 26 19871 2 2 4 GLN HE21 H 5.417 6.068 -9.941 1.00 . B B . 4 GLN HE21 1 1 26 19872 2 2 4 GLN HE22 H 3.689 5.840 -10.179 1.00 . B B . 4 GLN HE22 1 1 26 19873 2 2 4 GLN HG2 H 6.018 6.869 -7.557 1.00 . B B . 4 GLN HG2 1 1 26 19874 2 2 4 GLN HG3 H 6.202 5.114 -7.604 1.00 . B B . 4 GLN HG3 1 1 26 19875 2 2 4 GLN N N 7.407 5.091 -5.142 1.00 . B B . 4 GLN N 1 1 26 19876 2 2 4 GLN NE2 N 4.490 5.920 -9.571 1.00 . B B . 4 GLN NE2 1 1 26 19877 2 2 4 GLN O O 6.025 5.315 -2.661 1.00 . B B . 4 GLN O 1 1 26 19878 2 2 4 GLN OE1 O 3.156 5.641 -7.860 1.00 . B B . 4 GLN OE1 1 1 26 19879 2 2 5 HIS C C 3.166 6.715 -2.059 1.00 . B B . 5 HIS C 1 1 26 19880 2 2 5 HIS CA C 4.437 7.573 -1.957 1.00 . B B . 5 HIS CA 1 1 26 19881 2 2 5 HIS CB C 4.051 9.055 -1.836 1.00 . B B . 5 HIS CB 1 1 26 19882 2 2 5 HIS CD2 C 5.794 10.327 -0.464 1.00 . B B . 5 HIS CD2 1 1 26 19883 2 2 5 HIS CE1 C 6.805 11.443 -2.075 1.00 . B B . 5 HIS CE1 1 1 26 19884 2 2 5 HIS CG C 5.219 9.994 -1.655 1.00 . B B . 5 HIS CG 1 1 26 19885 2 2 5 HIS H H 5.250 8.116 -3.842 1.00 . B B . 5 HIS H 1 1 26 19886 2 2 5 HIS HA H 4.989 7.280 -1.064 1.00 . B B . 5 HIS HA 1 1 26 19887 2 2 5 HIS HB2 H 3.502 9.356 -2.729 1.00 . B B . 5 HIS HB2 1 1 26 19888 2 2 5 HIS HB3 H 3.378 9.174 -0.989 1.00 . B B . 5 HIS HB3 1 1 26 19889 2 2 5 HIS HD2 H 5.509 9.950 0.507 1.00 . B B . 5 HIS HD2 1 1 26 19890 2 2 5 HIS HE1 H 7.492 12.107 -2.588 1.00 . B B . 5 HIS HE1 1 1 26 19891 2 2 5 HIS HE2 H 7.389 11.701 -0.073 1.00 . B B . 5 HIS HE2 1 1 26 19892 2 2 5 HIS N N 5.278 7.383 -3.146 1.00 . B B . 5 HIS N 1 1 26 19893 2 2 5 HIS ND1 N 5.861 10.699 -2.678 1.00 . B B . 5 HIS ND1 1 1 26 19894 2 2 5 HIS NE2 N 6.782 11.243 -0.745 1.00 . B B . 5 HIS NE2 1 1 26 19895 2 2 5 HIS O O 2.500 6.721 -3.096 1.00 . B B . 5 HIS O 1 1 26 19896 2 2 6 LEU C C 0.900 5.107 0.315 1.00 . B B . 6 LEU C 1 1 26 19897 2 2 6 LEU CA C 1.716 5.008 -0.988 1.00 . B B . 6 LEU CA 1 1 26 19898 2 2 6 LEU CB C 2.299 3.598 -1.218 1.00 . B B . 6 LEU CB 1 1 26 19899 2 2 6 LEU CD1 C 3.538 1.958 -2.652 1.00 . B B . 6 LEU CD1 1 1 26 19900 2 2 6 LEU CD2 C 1.734 3.282 -3.689 1.00 . B B . 6 LEU CD2 1 1 26 19901 2 2 6 LEU CG C 2.841 3.315 -2.635 1.00 . B B . 6 LEU CG 1 1 26 19902 2 2 6 LEU H H 3.401 6.041 -0.169 1.00 . B B . 6 LEU H 1 1 26 19903 2 2 6 LEU HA H 1.025 5.227 -1.802 1.00 . B B . 6 LEU HA 1 1 26 19904 2 2 6 LEU HB2 H 3.097 3.431 -0.492 1.00 . B B . 6 LEU HB2 1 1 26 19905 2 2 6 LEU HB3 H 1.519 2.870 -1.027 1.00 . B B . 6 LEU HB3 1 1 26 19906 2 2 6 LEU HD11 H 3.973 1.778 -3.633 1.00 . B B . 6 LEU HD11 1 1 26 19907 2 2 6 LEU HD12 H 4.346 1.960 -1.922 1.00 . B B . 6 LEU HD12 1 1 26 19908 2 2 6 LEU HD13 H 2.831 1.163 -2.416 1.00 . B B . 6 LEU HD13 1 1 26 19909 2 2 6 LEU HD21 H 2.163 3.057 -4.663 1.00 . B B . 6 LEU HD21 1 1 26 19910 2 2 6 LEU HD22 H 0.993 2.523 -3.440 1.00 . B B . 6 LEU HD22 1 1 26 19911 2 2 6 LEU HD23 H 1.249 4.254 -3.755 1.00 . B B . 6 LEU HD23 1 1 26 19912 2 2 6 LEU HG H 3.571 4.072 -2.911 1.00 . B B . 6 LEU HG 1 1 26 19913 2 2 6 LEU N N 2.821 5.982 -0.994 1.00 . B B . 6 LEU N 1 1 26 19914 2 2 6 LEU O O 1.286 4.571 1.356 1.00 . B B . 6 LEU O 1 1 26 19915 2 2 7 CYS C C -2.189 5.033 1.570 1.00 . B B . 7 CYS C 1 1 26 19916 2 2 7 CYS CA C -1.095 6.119 1.411 1.00 . B B . 7 CYS CA 1 1 26 19917 2 2 7 CYS CB C -1.642 7.551 1.242 1.00 . B B . 7 CYS CB 1 1 26 19918 2 2 7 CYS H H -0.473 6.238 -0.625 1.00 . B B . 7 CYS H 1 1 26 19919 2 2 7 CYS HA H -0.505 6.101 2.325 1.00 . B B . 7 CYS HA 1 1 26 19920 2 2 7 CYS HB2 H -0.875 8.183 0.795 1.00 . B B . 7 CYS HB2 1 1 26 19921 2 2 7 CYS HB3 H -2.484 7.525 0.547 1.00 . B B . 7 CYS HB3 1 1 26 19922 2 2 7 CYS N N -0.212 5.846 0.269 1.00 . B B . 7 CYS N 1 1 26 19923 2 2 7 CYS O O -1.981 3.875 1.203 1.00 . B B . 7 CYS O 1 1 26 19924 2 2 7 CYS SG S -2.176 8.348 2.787 1.00 . B B . 7 CYS SG 1 1 26 19925 2 2 8 GLY C C -5.053 4.391 0.617 1.00 . B B . 8 GLY C 1 1 26 19926 2 2 8 GLY CA C -4.561 4.542 2.063 1.00 . B B . 8 GLY CA 1 1 26 19927 2 2 8 GLY H H -3.460 6.324 2.470 1.00 . B B . 8 GLY H 1 1 26 19928 2 2 8 GLY HA2 H -4.341 3.558 2.477 1.00 . B B . 8 GLY HA2 1 1 26 19929 2 2 8 GLY HA3 H -5.357 4.992 2.655 1.00 . B B . 8 GLY HA3 1 1 26 19930 2 2 8 GLY N N -3.355 5.379 2.130 1.00 . B B . 8 GLY N 1 1 26 19931 2 2 8 GLY O O -5.092 5.374 -0.129 1.00 . B B . 8 GLY O 1 1 26 19932 2 2 9 SER C C -4.249 2.780 -1.999 1.00 . B B . 9 SER C 1 1 26 19933 2 2 9 SER CA C -5.549 2.688 -1.171 1.00 . B B . 9 SER CA 1 1 26 19934 2 2 9 SER CB C -6.772 3.299 -1.882 1.00 . B B . 9 SER CB 1 1 26 19935 2 2 9 SER H H -5.417 2.449 0.940 1.00 . B B . 9 SER H 1 1 26 19936 2 2 9 SER HA H -5.769 1.622 -1.097 1.00 . B B . 9 SER HA 1 1 26 19937 2 2 9 SER HB2 H -7.038 2.672 -2.734 1.00 . B B . 9 SER HB2 1 1 26 19938 2 2 9 SER HB3 H -7.619 3.309 -1.193 1.00 . B B . 9 SER HB3 1 1 26 19939 2 2 9 SER HG H -6.107 5.107 -1.613 1.00 . B B . 9 SER HG 1 1 26 19940 2 2 9 SER N N -5.420 3.163 0.226 1.00 . B B . 9 SER N 1 1 26 19941 2 2 9 SER O O -3.285 3.441 -1.609 1.00 . B B . 9 SER O 1 1 26 19942 2 2 9 SER OG O -6.524 4.613 -2.350 1.00 . B B . 9 SER OG 1 1 26 19943 2 2 10 HIS C C -1.826 1.105 -3.380 1.00 . B B . 10 HIS C 1 1 26 19944 2 2 10 HIS CA C -3.024 1.847 -4.011 1.00 . B B . 10 HIS CA 1 1 26 19945 2 2 10 HIS CB C -2.633 3.169 -4.698 1.00 . B B . 10 HIS CB 1 1 26 19946 2 2 10 HIS CD2 C -1.712 2.113 -6.852 1.00 . B B . 10 HIS CD2 1 1 26 19947 2 2 10 HIS CE1 C -0.008 3.467 -7.225 1.00 . B B . 10 HIS CE1 1 1 26 19948 2 2 10 HIS CG C -1.657 3.036 -5.846 1.00 . B B . 10 HIS CG 1 1 26 19949 2 2 10 HIS H H -5.043 1.580 -3.397 1.00 . B B . 10 HIS H 1 1 26 19950 2 2 10 HIS HA H -3.367 1.188 -4.809 1.00 . B B . 10 HIS HA 1 1 26 19951 2 2 10 HIS HB2 H -3.534 3.642 -5.088 1.00 . B B . 10 HIS HB2 1 1 26 19952 2 2 10 HIS HB3 H -2.197 3.842 -3.958 1.00 . B B . 10 HIS HB3 1 1 26 19953 2 2 10 HIS HD2 H -2.450 1.328 -6.965 1.00 . B B . 10 HIS HD2 1 1 26 19954 2 2 10 HIS HE1 H 0.858 3.923 -7.694 1.00 . B B . 10 HIS HE1 1 1 26 19955 2 2 10 HIS HE2 H -0.437 1.904 -8.561 1.00 . B B . 10 HIS HE2 1 1 26 19956 2 2 10 HIS N N -4.194 2.060 -3.128 1.00 . B B . 10 HIS N 1 1 26 19957 2 2 10 HIS ND1 N -0.585 3.900 -6.092 1.00 . B B . 10 HIS ND1 1 1 26 19958 2 2 10 HIS NE2 N -0.665 2.396 -7.704 1.00 . B B . 10 HIS NE2 1 1 26 19959 2 2 10 HIS O O -1.271 0.218 -4.027 1.00 . B B . 10 HIS O 1 1 26 19960 2 2 11 LEU C C -1.017 -0.956 -1.271 1.00 . B B . 11 LEU C 1 1 26 19961 2 2 11 LEU CA C -0.556 0.510 -1.324 1.00 . B B . 11 LEU CA 1 1 26 19962 2 2 11 LEU CB C -0.451 1.073 0.108 1.00 . B B . 11 LEU CB 1 1 26 19963 2 2 11 LEU CD1 C 1.948 0.220 0.530 1.00 . B B . 11 LEU CD1 1 1 26 19964 2 2 11 LEU CD2 C 0.530 0.949 2.410 1.00 . B B . 11 LEU CD2 1 1 26 19965 2 2 11 LEU CG C 0.505 0.293 1.035 1.00 . B B . 11 LEU CG 1 1 26 19966 2 2 11 LEU H H -1.947 2.120 -1.638 1.00 . B B . 11 LEU H 1 1 26 19967 2 2 11 LEU HA H 0.423 0.544 -1.804 1.00 . B B . 11 LEU HA 1 1 26 19968 2 2 11 LEU HB2 H -0.143 2.115 0.069 1.00 . B B . 11 LEU HB2 1 1 26 19969 2 2 11 LEU HB3 H -1.445 1.056 0.559 1.00 . B B . 11 LEU HB3 1 1 26 19970 2 2 11 LEU HD11 H 2.556 -0.336 1.243 1.00 . B B . 11 LEU HD11 1 1 26 19971 2 2 11 LEU HD12 H 1.988 -0.301 -0.424 1.00 . B B . 11 LEU HD12 1 1 26 19972 2 2 11 LEU HD13 H 2.363 1.220 0.424 1.00 . B B . 11 LEU HD13 1 1 26 19973 2 2 11 LEU HD21 H 1.169 0.377 3.083 1.00 . B B . 11 LEU HD21 1 1 26 19974 2 2 11 LEU HD22 H 0.913 1.966 2.319 1.00 . B B . 11 LEU HD22 1 1 26 19975 2 2 11 LEU HD23 H -0.482 0.972 2.816 1.00 . B B . 11 LEU HD23 1 1 26 19976 2 2 11 LEU HG H 0.129 -0.720 1.160 1.00 . B B . 11 LEU HG 1 1 26 19977 2 2 11 LEU N N -1.491 1.341 -2.104 1.00 . B B . 11 LEU N 1 1 26 19978 2 2 11 LEU O O -0.213 -1.874 -1.417 1.00 . B B . 11 LEU O 1 1 26 19979 2 2 12 VAL C C -2.677 -3.233 -2.393 1.00 . B B . 12 VAL C 1 1 26 19980 2 2 12 VAL CA C -2.978 -2.482 -1.089 1.00 . B B . 12 VAL CA 1 1 26 19981 2 2 12 VAL CB C -4.498 -2.300 -0.885 1.00 . B B . 12 VAL CB 1 1 26 19982 2 2 12 VAL CG1 C -5.268 -3.621 -0.911 1.00 . B B . 12 VAL CG1 1 1 26 19983 2 2 12 VAL CG2 C -4.811 -1.614 0.455 1.00 . B B . 12 VAL CG2 1 1 26 19984 2 2 12 VAL H H -2.904 -0.346 -0.974 1.00 . B B . 12 VAL H 1 1 26 19985 2 2 12 VAL HA H -2.579 -3.073 -0.264 1.00 . B B . 12 VAL HA 1 1 26 19986 2 2 12 VAL HB H -4.887 -1.669 -1.685 1.00 . B B . 12 VAL HB 1 1 26 19987 2 2 12 VAL HG11 H -6.332 -3.430 -0.779 1.00 . B B . 12 VAL HG11 1 1 26 19988 2 2 12 VAL HG12 H -5.135 -4.120 -1.871 1.00 . B B . 12 VAL HG12 1 1 26 19989 2 2 12 VAL HG13 H -4.917 -4.269 -0.109 1.00 . B B . 12 VAL HG13 1 1 26 19990 2 2 12 VAL HG21 H -4.361 -0.623 0.499 1.00 . B B . 12 VAL HG21 1 1 26 19991 2 2 12 VAL HG22 H -5.889 -1.499 0.570 1.00 . B B . 12 VAL HG22 1 1 26 19992 2 2 12 VAL HG23 H -4.427 -2.213 1.281 1.00 . B B . 12 VAL HG23 1 1 26 19993 2 2 12 VAL N N -2.326 -1.163 -1.101 1.00 . B B . 12 VAL N 1 1 26 19994 2 2 12 VAL O O -2.199 -4.367 -2.369 1.00 . B B . 12 VAL O 1 1 26 19995 2 2 13 GLU C C -1.139 -3.401 -5.115 1.00 . B B . 13 GLU C 1 1 26 19996 2 2 13 GLU CA C -2.636 -3.153 -4.864 1.00 . B B . 13 GLU CA 1 1 26 19997 2 2 13 GLU CB C -3.202 -2.228 -5.953 1.00 . B B . 13 GLU CB 1 1 26 19998 2 2 13 GLU CD C -5.231 -1.096 -6.956 1.00 . B B . 13 GLU CD 1 1 26 19999 2 2 13 GLU CG C -4.721 -2.037 -5.850 1.00 . B B . 13 GLU CG 1 1 26 20000 2 2 13 GLU H H -3.218 -1.626 -3.488 1.00 . B B . 13 GLU H 1 1 26 20001 2 2 13 GLU HA H -3.144 -4.118 -4.927 1.00 . B B . 13 GLU HA 1 1 26 20002 2 2 13 GLU HB2 H -2.714 -1.255 -5.889 1.00 . B B . 13 GLU HB2 1 1 26 20003 2 2 13 GLU HB3 H -2.973 -2.658 -6.929 1.00 . B B . 13 GLU HB3 1 1 26 20004 2 2 13 GLU HG2 H -5.208 -3.013 -5.928 1.00 . B B . 13 GLU HG2 1 1 26 20005 2 2 13 GLU HG3 H -4.974 -1.616 -4.873 1.00 . B B . 13 GLU HG3 1 1 26 20006 2 2 13 GLU N N -2.881 -2.576 -3.537 1.00 . B B . 13 GLU N 1 1 26 20007 2 2 13 GLU O O -0.775 -4.442 -5.664 1.00 . B B . 13 GLU O 1 1 26 20008 2 2 13 GLU OE1 O -5.165 0.144 -6.774 1.00 . B B . 13 GLU OE1 1 1 26 20009 2 2 13 GLU OE2 O -5.706 -1.587 -8.010 1.00 . B B . 13 GLU OE2 1 1 26 20010 2 2 14 ALA C C 1.680 -3.873 -3.959 1.00 . B B . 14 ALA C 1 1 26 20011 2 2 14 ALA CA C 1.183 -2.647 -4.751 1.00 . B B . 14 ALA CA 1 1 26 20012 2 2 14 ALA CB C 1.829 -1.348 -4.255 1.00 . B B . 14 ALA CB 1 1 26 20013 2 2 14 ALA H H -0.620 -1.632 -4.253 1.00 . B B . 14 ALA H 1 1 26 20014 2 2 14 ALA HA H 1.462 -2.791 -5.797 1.00 . B B . 14 ALA HA 1 1 26 20015 2 2 14 ALA HB1 H 1.613 -1.193 -3.198 1.00 . B B . 14 ALA HB1 1 1 26 20016 2 2 14 ALA HB2 H 2.906 -1.402 -4.389 1.00 . B B . 14 ALA HB2 1 1 26 20017 2 2 14 ALA HB3 H 1.444 -0.502 -4.827 1.00 . B B . 14 ALA HB3 1 1 26 20018 2 2 14 ALA N N -0.266 -2.491 -4.666 1.00 . B B . 14 ALA N 1 1 26 20019 2 2 14 ALA O O 2.482 -4.659 -4.461 1.00 . B B . 14 ALA O 1 1 26 20020 2 2 15 LEU C C 1.093 -6.585 -2.423 1.00 . B B . 15 LEU C 1 1 26 20021 2 2 15 LEU CA C 1.590 -5.227 -1.902 1.00 . B B . 15 LEU CA 1 1 26 20022 2 2 15 LEU CB C 1.133 -4.976 -0.454 1.00 . B B . 15 LEU CB 1 1 26 20023 2 2 15 LEU CD1 C 1.205 -3.434 1.549 1.00 . B B . 15 LEU CD1 1 1 26 20024 2 2 15 LEU CD2 C 3.322 -4.239 0.571 1.00 . B B . 15 LEU CD2 1 1 26 20025 2 2 15 LEU CG C 1.890 -3.830 0.243 1.00 . B B . 15 LEU CG 1 1 26 20026 2 2 15 LEU H H 0.518 -3.422 -2.361 1.00 . B B . 15 LEU H 1 1 26 20027 2 2 15 LEU HA H 2.681 -5.278 -1.940 1.00 . B B . 15 LEU HA 1 1 26 20028 2 2 15 LEU HB2 H 0.064 -4.755 -0.458 1.00 . B B . 15 LEU HB2 1 1 26 20029 2 2 15 LEU HB3 H 1.284 -5.889 0.123 1.00 . B B . 15 LEU HB3 1 1 26 20030 2 2 15 LEU HD11 H 1.223 -4.266 2.246 1.00 . B B . 15 LEU HD11 1 1 26 20031 2 2 15 LEU HD12 H 1.727 -2.589 1.996 1.00 . B B . 15 LEU HD12 1 1 26 20032 2 2 15 LEU HD13 H 0.172 -3.148 1.350 1.00 . B B . 15 LEU HD13 1 1 26 20033 2 2 15 LEU HD21 H 3.867 -4.493 -0.333 1.00 . B B . 15 LEU HD21 1 1 26 20034 2 2 15 LEU HD22 H 3.823 -3.401 1.046 1.00 . B B . 15 LEU HD22 1 1 26 20035 2 2 15 LEU HD23 H 3.324 -5.096 1.243 1.00 . B B . 15 LEU HD23 1 1 26 20036 2 2 15 LEU HG H 1.919 -2.956 -0.405 1.00 . B B . 15 LEU HG 1 1 26 20037 2 2 15 LEU N N 1.171 -4.100 -2.743 1.00 . B B . 15 LEU N 1 1 26 20038 2 2 15 LEU O O 1.844 -7.561 -2.362 1.00 . B B . 15 LEU O 1 1 26 20039 2 2 16 TYR C C 0.083 -8.032 -5.149 1.00 . B B . 16 TYR C 1 1 26 20040 2 2 16 TYR CA C -0.594 -7.813 -3.775 1.00 . B B . 16 TYR CA 1 1 26 20041 2 2 16 TYR CB C -2.120 -7.728 -3.912 1.00 . B B . 16 TYR CB 1 1 26 20042 2 2 16 TYR CD1 C -2.625 -9.061 -1.813 1.00 . B B . 16 TYR CD1 1 1 26 20043 2 2 16 TYR CD2 C -3.849 -6.993 -2.208 1.00 . B B . 16 TYR CD2 1 1 26 20044 2 2 16 TYR CE1 C -3.301 -9.231 -0.592 1.00 . B B . 16 TYR CE1 1 1 26 20045 2 2 16 TYR CE2 C -4.534 -7.165 -0.991 1.00 . B B . 16 TYR CE2 1 1 26 20046 2 2 16 TYR CG C -2.876 -7.927 -2.611 1.00 . B B . 16 TYR CG 1 1 26 20047 2 2 16 TYR CZ C -4.254 -8.278 -0.170 1.00 . B B . 16 TYR CZ 1 1 26 20048 2 2 16 TYR H H -0.680 -5.813 -3.011 1.00 . B B . 16 TYR H 1 1 26 20049 2 2 16 TYR HA H -0.368 -8.701 -3.183 1.00 . B B . 16 TYR HA 1 1 26 20050 2 2 16 TYR HB2 H -2.362 -6.760 -4.354 1.00 . B B . 16 TYR HB2 1 1 26 20051 2 2 16 TYR HB3 H -2.462 -8.499 -4.601 1.00 . B B . 16 TYR HB3 1 1 26 20052 2 2 16 TYR HD1 H -1.915 -9.811 -2.134 1.00 . B B . 16 TYR HD1 1 1 26 20053 2 2 16 TYR HD2 H -4.065 -6.136 -2.830 1.00 . B B . 16 TYR HD2 1 1 26 20054 2 2 16 TYR HE1 H -3.090 -10.091 0.020 1.00 . B B . 16 TYR HE1 1 1 26 20055 2 2 16 TYR HE2 H -5.276 -6.447 -0.682 1.00 . B B . 16 TYR HE2 1 1 26 20056 2 2 16 TYR HH H -5.474 -7.663 1.193 1.00 . B B . 16 TYR HH 1 1 26 20057 2 2 16 TYR N N -0.096 -6.641 -3.033 1.00 . B B . 16 TYR N 1 1 26 20058 2 2 16 TYR O O -0.321 -8.907 -5.917 1.00 . B B . 16 TYR O 1 1 26 20059 2 2 16 TYR OH O -4.906 -8.432 1.013 1.00 . B B . 16 TYR OH 1 1 26 20060 2 2 17 LEU C C 3.509 -7.685 -6.150 1.00 . B B . 17 LEU C 1 1 26 20061 2 2 17 LEU CA C 2.043 -7.456 -6.582 1.00 . B B . 17 LEU CA 1 1 26 20062 2 2 17 LEU CB C 1.917 -6.265 -7.552 1.00 . B B . 17 LEU CB 1 1 26 20063 2 2 17 LEU CD1 C 0.487 -4.885 -9.087 1.00 . B B . 17 LEU CD1 1 1 26 20064 2 2 17 LEU CD2 C 0.414 -7.345 -9.315 1.00 . B B . 17 LEU CD2 1 1 26 20065 2 2 17 LEU CG C 0.576 -6.200 -8.312 1.00 . B B . 17 LEU CG 1 1 26 20066 2 2 17 LEU H H 1.279 -6.450 -4.860 1.00 . B B . 17 LEU H 1 1 26 20067 2 2 17 LEU HA H 1.763 -8.365 -7.112 1.00 . B B . 17 LEU HA 1 1 26 20068 2 2 17 LEU HB2 H 2.050 -5.342 -6.989 1.00 . B B . 17 LEU HB2 1 1 26 20069 2 2 17 LEU HB3 H 2.725 -6.321 -8.278 1.00 . B B . 17 LEU HB3 1 1 26 20070 2 2 17 LEU HD11 H 1.296 -4.824 -9.815 1.00 . B B . 17 LEU HD11 1 1 26 20071 2 2 17 LEU HD12 H -0.471 -4.823 -9.604 1.00 . B B . 17 LEU HD12 1 1 26 20072 2 2 17 LEU HD13 H 0.559 -4.049 -8.391 1.00 . B B . 17 LEU HD13 1 1 26 20073 2 2 17 LEU HD21 H 1.254 -7.360 -10.009 1.00 . B B . 17 LEU HD21 1 1 26 20074 2 2 17 LEU HD22 H 0.361 -8.298 -8.789 1.00 . B B . 17 LEU HD22 1 1 26 20075 2 2 17 LEU HD23 H -0.513 -7.217 -9.874 1.00 . B B . 17 LEU HD23 1 1 26 20076 2 2 17 LEU HG H -0.254 -6.236 -7.609 1.00 . B B . 17 LEU HG 1 1 26 20077 2 2 17 LEU N N 1.120 -7.248 -5.460 1.00 . B B . 17 LEU N 1 1 26 20078 2 2 17 LEU O O 4.337 -8.035 -6.995 1.00 . B B . 17 LEU O 1 1 26 20079 2 2 18 VAL C C 5.385 -8.540 -3.167 1.00 . B B . 18 VAL C 1 1 26 20080 2 2 18 VAL CA C 5.224 -7.561 -4.336 1.00 . B B . 18 VAL CA 1 1 26 20081 2 2 18 VAL CB C 5.709 -6.152 -3.941 1.00 . B B . 18 VAL CB 1 1 26 20082 2 2 18 VAL CG1 C 7.135 -6.188 -3.390 1.00 . B B . 18 VAL CG1 1 1 26 20083 2 2 18 VAL CG2 C 5.708 -5.201 -5.139 1.00 . B B . 18 VAL CG2 1 1 26 20084 2 2 18 VAL H H 3.122 -7.192 -4.237 1.00 . B B . 18 VAL H 1 1 26 20085 2 2 18 VAL HA H 5.891 -7.917 -5.121 1.00 . B B . 18 VAL HA 1 1 26 20086 2 2 18 VAL HB H 5.049 -5.743 -3.175 1.00 . B B . 18 VAL HB 1 1 26 20087 2 2 18 VAL HG11 H 7.776 -6.766 -4.055 1.00 . B B . 18 VAL HG11 1 1 26 20088 2 2 18 VAL HG12 H 7.535 -5.180 -3.311 1.00 . B B . 18 VAL HG12 1 1 26 20089 2 2 18 VAL HG13 H 7.133 -6.637 -2.397 1.00 . B B . 18 VAL HG13 1 1 26 20090 2 2 18 VAL HG21 H 6.352 -5.586 -5.929 1.00 . B B . 18 VAL HG21 1 1 26 20091 2 2 18 VAL HG22 H 4.696 -5.086 -5.523 1.00 . B B . 18 VAL HG22 1 1 26 20092 2 2 18 VAL HG23 H 6.056 -4.221 -4.821 1.00 . B B . 18 VAL HG23 1 1 26 20093 2 2 18 VAL N N 3.845 -7.506 -4.863 1.00 . B B . 18 VAL N 1 1 26 20094 2 2 18 VAL O O 6.227 -9.436 -3.239 1.00 . B B . 18 VAL O 1 1 26 20095 2 2 19 CYS C C 3.857 -10.547 -1.062 1.00 . B B . 19 CYS C 1 1 26 20096 2 2 19 CYS CA C 4.690 -9.258 -0.911 1.00 . B B . 19 CYS CA 1 1 26 20097 2 2 19 CYS CB C 4.281 -8.463 0.335 1.00 . B B . 19 CYS CB 1 1 26 20098 2 2 19 CYS H H 3.868 -7.694 -2.115 1.00 . B B . 19 CYS H 1 1 26 20099 2 2 19 CYS HA H 5.730 -9.559 -0.784 1.00 . B B . 19 CYS HA 1 1 26 20100 2 2 19 CYS HB2 H 4.825 -7.517 0.346 1.00 . B B . 19 CYS HB2 1 1 26 20101 2 2 19 CYS HB3 H 3.214 -8.241 0.289 1.00 . B B . 19 CYS HB3 1 1 26 20102 2 2 19 CYS N N 4.599 -8.393 -2.094 1.00 . B B . 19 CYS N 1 1 26 20103 2 2 19 CYS O O 4.260 -11.614 -0.593 1.00 . B B . 19 CYS O 1 1 26 20104 2 2 19 CYS SG S 4.633 -9.332 1.887 1.00 . B B . 19 CYS SG 1 1 26 20105 2 2 20 GLY C C 1.393 -11.456 -3.613 1.00 . B B . 20 GLY C 1 1 26 20106 2 2 20 GLY CA C 1.890 -11.590 -2.171 1.00 . B B . 20 GLY CA 1 1 26 20107 2 2 20 GLY H H 2.468 -9.545 -2.127 1.00 . B B . 20 GLY H 1 1 26 20108 2 2 20 GLY HA2 H 2.447 -12.524 -2.093 1.00 . B B . 20 GLY HA2 1 1 26 20109 2 2 20 GLY HA3 H 1.027 -11.657 -1.511 1.00 . B B . 20 GLY HA3 1 1 26 20110 2 2 20 GLY N N 2.725 -10.457 -1.765 1.00 . B B . 20 GLY N 1 1 26 20111 2 2 20 GLY O O 1.758 -10.521 -4.328 1.00 . B B . 20 GLY O 1 1 26 20112 2 2 21 GLU C C -1.678 -12.649 -5.057 1.00 . B B . 21 GLU C 1 1 26 20113 2 2 21 GLU CA C -0.177 -12.387 -5.311 1.00 . B B . 21 GLU CA 1 1 26 20114 2 2 21 GLU CB C 0.474 -13.355 -6.322 1.00 . B B . 21 GLU CB 1 1 26 20115 2 2 21 GLU CD C 2.452 -13.879 -7.815 1.00 . B B . 21 GLU CD 1 1 26 20116 2 2 21 GLU CG C 1.893 -12.937 -6.733 1.00 . B B . 21 GLU CG 1 1 26 20117 2 2 21 GLU H H 0.325 -13.133 -3.365 1.00 . B B . 21 GLU H 1 1 26 20118 2 2 21 GLU HA H -0.122 -11.391 -5.751 1.00 . B B . 21 GLU HA 1 1 26 20119 2 2 21 GLU HB2 H 0.509 -14.359 -5.893 1.00 . B B . 21 GLU HB2 1 1 26 20120 2 2 21 GLU HB3 H -0.142 -13.383 -7.221 1.00 . B B . 21 GLU HB3 1 1 26 20121 2 2 21 GLU HG2 H 1.866 -11.911 -7.110 1.00 . B B . 21 GLU HG2 1 1 26 20122 2 2 21 GLU HG3 H 2.547 -12.955 -5.857 1.00 . B B . 21 GLU HG3 1 1 26 20123 2 2 21 GLU N N 0.545 -12.396 -4.028 1.00 . B B . 21 GLU N 1 1 26 20124 2 2 21 GLU O O -2.351 -11.806 -4.458 1.00 . B B . 21 GLU O 1 1 26 20125 2 2 21 GLU OE1 O 3.084 -14.907 -7.467 1.00 . B B . 21 GLU OE1 1 1 26 20126 2 2 21 GLU OE2 O 2.266 -13.601 -9.026 1.00 . B B . 21 GLU OE2 1 1 26 20127 2 2 22 ARG C C -3.564 -14.772 -3.526 1.00 . B B . 22 ARG C 1 1 26 20128 2 2 22 ARG CA C -3.534 -14.318 -4.998 1.00 . B B . 22 ARG CA 1 1 26 20129 2 2 22 ARG CB C -4.004 -15.446 -5.938 1.00 . B B . 22 ARG CB 1 1 26 20130 2 2 22 ARG CD C -4.761 -16.089 -8.263 1.00 . B B . 22 ARG CD 1 1 26 20131 2 2 22 ARG CG C -4.221 -14.956 -7.379 1.00 . B B . 22 ARG CG 1 1 26 20132 2 2 22 ARG CZ C -6.022 -15.061 -10.177 1.00 . B B . 22 ARG CZ 1 1 26 20133 2 2 22 ARG H H -1.610 -14.467 -5.944 1.00 . B B . 22 ARG H 1 1 26 20134 2 2 22 ARG HA H -4.250 -13.498 -5.070 1.00 . B B . 22 ARG HA 1 1 26 20135 2 2 22 ARG HB2 H -3.270 -16.254 -5.934 1.00 . B B . 22 ARG HB2 1 1 26 20136 2 2 22 ARG HB3 H -4.950 -15.842 -5.565 1.00 . B B . 22 ARG HB3 1 1 26 20137 2 2 22 ARG HD2 H -4.043 -16.912 -8.251 1.00 . B B . 22 ARG HD2 1 1 26 20138 2 2 22 ARG HD3 H -5.698 -16.461 -7.847 1.00 . B B . 22 ARG HD3 1 1 26 20139 2 2 22 ARG HE H -4.190 -15.813 -10.295 1.00 . B B . 22 ARG HE 1 1 26 20140 2 2 22 ARG HG2 H -4.934 -14.131 -7.375 1.00 . B B . 22 ARG HG2 1 1 26 20141 2 2 22 ARG HG3 H -3.277 -14.603 -7.796 1.00 . B B . 22 ARG HG3 1 1 26 20142 2 2 22 ARG HH11 H -7.097 -15.029 -8.493 1.00 . B B . 22 ARG HH11 1 1 26 20143 2 2 22 ARG HH12 H -7.880 -14.342 -9.891 1.00 . B B . 22 ARG HH12 1 1 26 20144 2 2 22 ARG HH21 H -5.249 -14.924 -12.025 1.00 . B B . 22 ARG HH21 1 1 26 20145 2 2 22 ARG HH22 H -6.857 -14.289 -11.832 1.00 . B B . 22 ARG HH22 1 1 26 20146 2 2 22 ARG N N -2.201 -13.831 -5.425 1.00 . B B . 22 ARG N 1 1 26 20147 2 2 22 ARG NE N -4.954 -15.645 -9.659 1.00 . B B . 22 ARG NE 1 1 26 20148 2 2 22 ARG NH1 N -7.082 -14.787 -9.468 1.00 . B B . 22 ARG NH1 1 1 26 20149 2 2 22 ARG NH2 N -6.044 -14.733 -11.437 1.00 . B B . 22 ARG NH2 1 1 26 20150 2 2 22 ARG O O -4.640 -14.959 -2.955 1.00 . B B . 22 ARG O 1 1 26 20151 2 2 23 GLY C C -0.731 -14.902 -1.062 1.00 . B B . 23 GLY C 1 1 26 20152 2 2 23 GLY CA C -2.164 -15.234 -1.499 1.00 . B B . 23 GLY CA 1 1 26 20153 2 2 23 GLY H H -1.566 -14.758 -3.472 1.00 . B B . 23 GLY H 1 1 26 20154 2 2 23 GLY HA2 H -2.855 -14.662 -0.878 1.00 . B B . 23 GLY HA2 1 1 26 20155 2 2 23 GLY HA3 H -2.345 -16.296 -1.327 1.00 . B B . 23 GLY HA3 1 1 26 20156 2 2 23 GLY N N -2.388 -14.925 -2.914 1.00 . B B . 23 GLY N 1 1 26 20157 2 2 23 GLY O O 0.036 -14.298 -1.818 1.00 . B B . 23 GLY O 1 1 26 20158 2 2 24 . C C 1.137 -13.723 1.494 1.00 . B B . 24 DHI C 1 1 26 20159 2 2 24 . CA C 0.966 -15.074 0.766 1.00 . B B . 24 DHI CA 1 1 26 20160 2 2 24 . CB C 1.303 -16.262 1.682 1.00 . B B . 24 DHI CB 1 1 26 20161 2 2 24 . CD2 C -0.773 -17.328 2.694 1.00 . B B . 24 DHI CD2 1 1 26 20162 2 2 24 . CE1 C -0.834 -16.304 4.648 1.00 . B B . 24 DHI CE1 1 1 26 20163 2 2 24 . CG C 0.292 -16.482 2.780 1.00 . B B . 24 DHI CG 1 1 26 20164 2 2 24 . H H -1.060 -15.759 0.730 1.00 . B B . 24 DHI H 1 1 26 20165 2 2 24 . HA H 1.702 -15.085 -0.035 1.00 . B B . 24 DHI HA 1 1 26 20166 2 2 24 . HB2 H 1.354 -17.166 1.072 1.00 . B B . 24 DHI HB2 1 1 26 20167 2 2 24 . HB3 H 2.286 -16.117 2.127 1.00 . B B . 24 DHI HB3 1 1 26 20168 2 2 24 . HD2 H -1.011 -17.953 1.842 1.00 . B B . 24 DHI HD2 1 1 26 20169 2 2 24 . HE1 H -1.157 -16.004 5.640 1.00 . B B . 24 DHI HE1 1 1 26 20170 2 2 24 . HE2 H -2.314 -17.705 4.136 1.00 . B B . 24 DHI HE2 1 1 26 20171 2 2 24 . N N -0.370 -15.280 0.167 1.00 . B B . 24 DHI N 1 1 26 20172 2 2 24 . ND1 N 0.253 -15.827 4.015 1.00 . B B . 24 DHI ND1 1 1 26 20173 2 2 24 . NE2 N -1.468 -17.206 3.878 1.00 . B B . 24 DHI NE2 1 1 26 20174 2 2 24 . O O 2.188 -13.455 2.080 1.00 . B B . 24 DHI O 1 1 26 20175 2 2 25 PHE C C -1.480 -11.274 2.463 1.00 . B B . 25 PHE C 1 1 26 20176 2 2 25 PHE CA C 0.002 -11.600 2.186 1.00 . B B . 25 PHE CA 1 1 26 20177 2 2 25 PHE CB C 0.682 -10.490 1.367 1.00 . B B . 25 PHE CB 1 1 26 20178 2 2 25 PHE CD1 C 1.555 -8.965 3.191 1.00 . B B . 25 PHE CD1 1 1 26 20179 2 2 25 PHE CD2 C -0.092 -8.089 1.627 1.00 . B B . 25 PHE CD2 1 1 26 20180 2 2 25 PHE CE1 C 1.567 -7.738 3.872 1.00 . B B . 25 PHE CE1 1 1 26 20181 2 2 25 PHE CE2 C -0.082 -6.863 2.313 1.00 . B B . 25 PHE CE2 1 1 26 20182 2 2 25 PHE CG C 0.725 -9.147 2.069 1.00 . B B . 25 PHE CG 1 1 26 20183 2 2 25 PHE CZ C 0.742 -6.690 3.438 1.00 . B B . 25 PHE CZ 1 1 26 20184 2 2 25 PHE H H -0.719 -13.169 0.964 1.00 . B B . 25 PHE H 1 1 26 20185 2 2 25 PHE HA H 0.512 -11.694 3.146 1.00 . B B . 25 PHE HA 1 1 26 20186 2 2 25 PHE HB2 H 1.709 -10.787 1.151 1.00 . B B . 25 PHE HB2 1 1 26 20187 2 2 25 PHE HB3 H 0.163 -10.383 0.413 1.00 . B B . 25 PHE HB3 1 1 26 20188 2 2 25 PHE HD1 H 2.197 -9.762 3.536 1.00 . B B . 25 PHE HD1 1 1 26 20189 2 2 25 PHE HD2 H -0.733 -8.215 0.764 1.00 . B B . 25 PHE HD2 1 1 26 20190 2 2 25 PHE HE1 H 2.216 -7.602 4.725 1.00 . B B . 25 PHE HE1 1 1 26 20191 2 2 25 PHE HE2 H -0.698 -6.046 1.969 1.00 . B B . 25 PHE HE2 1 1 26 20192 2 2 25 PHE HZ H 0.747 -5.745 3.963 1.00 . B B . 25 PHE HZ 1 1 26 20193 2 2 25 PHE N N 0.108 -12.871 1.460 1.00 . B B . 25 PHE N 1 1 26 20194 2 2 25 PHE O O -2.366 -11.814 1.794 1.00 . B B . 25 PHE O 1 1 26 20195 2 2 26 TYR C C -3.150 -8.515 4.338 1.00 . B B . 26 TYR C 1 1 26 20196 2 2 26 TYR CA C -3.122 -9.934 3.747 1.00 . B B . 26 TYR CA 1 1 26 20197 2 2 26 TYR CB C -3.801 -10.925 4.709 1.00 . B B . 26 TYR CB 1 1 26 20198 2 2 26 TYR CD1 C -6.223 -10.376 4.186 1.00 . B B . 26 TYR CD1 1 1 26 20199 2 2 26 TYR CD2 C -5.469 -10.248 6.503 1.00 . B B . 26 TYR CD2 1 1 26 20200 2 2 26 TYR CE1 C -7.512 -9.969 4.583 1.00 . B B . 26 TYR CE1 1 1 26 20201 2 2 26 TYR CE2 C -6.760 -9.850 6.904 1.00 . B B . 26 TYR CE2 1 1 26 20202 2 2 26 TYR CG C -5.198 -10.514 5.144 1.00 . B B . 26 TYR CG 1 1 26 20203 2 2 26 TYR CZ C -7.785 -9.706 5.942 1.00 . B B . 26 TYR CZ 1 1 26 20204 2 2 26 TYR H H -0.997 -9.959 3.929 1.00 . B B . 26 TYR H 1 1 26 20205 2 2 26 TYR HA H -3.699 -9.916 2.823 1.00 . B B . 26 TYR HA 1 1 26 20206 2 2 26 TYR HB2 H -3.869 -11.899 4.224 1.00 . B B . 26 TYR HB2 1 1 26 20207 2 2 26 TYR HB3 H -3.171 -11.043 5.592 1.00 . B B . 26 TYR HB3 1 1 26 20208 2 2 26 TYR HD1 H -6.022 -10.581 3.142 1.00 . B B . 26 TYR HD1 1 1 26 20209 2 2 26 TYR HD2 H -4.690 -10.360 7.245 1.00 . B B . 26 TYR HD2 1 1 26 20210 2 2 26 TYR HE1 H -8.299 -9.858 3.852 1.00 . B B . 26 TYR HE1 1 1 26 20211 2 2 26 TYR HE2 H -6.969 -9.659 7.947 1.00 . B B . 26 TYR HE2 1 1 26 20212 2 2 26 TYR HH H -9.116 -9.207 7.283 1.00 . B B . 26 TYR HH 1 1 26 20213 2 2 26 TYR N N -1.764 -10.398 3.435 1.00 . B B . 26 TYR N 1 1 26 20214 2 2 26 TYR O O -2.359 -8.177 5.225 1.00 . B B . 26 TYR O 1 1 26 20215 2 2 26 TYR OH O -9.038 -9.328 6.321 1.00 . B B . 26 TYR OH 1 1 26 20216 2 2 27 THR C C -5.696 -6.374 5.261 1.00 . B B . 27 THR C 1 1 26 20217 2 2 27 THR CA C -4.427 -6.363 4.383 1.00 . B B . 27 THR CA 1 1 26 20218 2 2 27 THR CB C -4.605 -5.377 3.212 1.00 . B B . 27 THR CB 1 1 26 20219 2 2 27 THR CG2 C -3.304 -5.161 2.446 1.00 . B B . 27 THR CG2 1 1 26 20220 2 2 27 THR H H -4.701 -8.065 3.139 1.00 . B B . 27 THR H 1 1 26 20221 2 2 27 THR HA H -3.584 -5.999 4.965 1.00 . B B . 27 THR HA 1 1 26 20222 2 2 27 THR HB H -4.928 -4.418 3.613 1.00 . B B . 27 THR HB 1 1 26 20223 2 2 27 THR HG1 H -6.357 -6.086 2.789 1.00 . B B . 27 THR HG1 1 1 26 20224 2 2 27 THR HG21 H -3.023 -6.077 1.928 1.00 . B B . 27 THR HG21 1 1 26 20225 2 2 27 THR HG22 H -3.439 -4.367 1.715 1.00 . B B . 27 THR HG22 1 1 26 20226 2 2 27 THR HG23 H -2.512 -4.870 3.137 1.00 . B B . 27 THR HG23 1 1 26 20227 2 2 27 THR N N -4.118 -7.713 3.889 1.00 . B B . 27 THR N 1 1 26 20228 2 2 27 THR O O -6.792 -6.571 4.726 1.00 . B B . 27 THR O 1 1 26 20229 2 2 27 THR OG1 O -5.566 -5.833 2.279 1.00 . B B . 27 THR OG1 1 1 26 20230 2 2 28 PRO C C -7.592 -4.874 7.411 1.00 . B B . 28 PRO C 1 1 26 20231 2 2 28 PRO CA C -6.754 -6.167 7.501 1.00 . B B . 28 PRO CA 1 1 26 20232 2 2 28 PRO CB C -6.154 -6.446 8.885 1.00 . B B . 28 PRO CB 1 1 26 20233 2 2 28 PRO CD C -4.373 -6.028 7.353 1.00 . B B . 28 PRO CD 1 1 26 20234 2 2 28 PRO CG C -4.780 -5.783 8.806 1.00 . B B . 28 PRO CG 1 1 26 20235 2 2 28 PRO HA H -7.409 -7.000 7.243 1.00 . B B . 28 PRO HA 1 1 26 20236 2 2 28 PRO HB2 H -6.757 -6.047 9.701 1.00 . B B . 28 PRO HB2 1 1 26 20237 2 2 28 PRO HB3 H -6.025 -7.522 9.013 1.00 . B B . 28 PRO HB3 1 1 26 20238 2 2 28 PRO HD2 H -3.758 -5.203 6.998 1.00 . B B . 28 PRO HD2 1 1 26 20239 2 2 28 PRO HD3 H -3.825 -6.968 7.282 1.00 . B B . 28 PRO HD3 1 1 26 20240 2 2 28 PRO HG2 H -4.875 -4.713 8.991 1.00 . B B . 28 PRO HG2 1 1 26 20241 2 2 28 PRO HG3 H -4.074 -6.231 9.506 1.00 . B B . 28 PRO HG3 1 1 26 20242 2 2 28 PRO N N -5.606 -6.143 6.588 1.00 . B B . 28 PRO N 1 1 26 20243 2 2 28 PRO O O -7.552 -4.009 8.292 1.00 . B B . 28 PRO O 1 1 26 20244 2 2 29 LYS C C -10.578 -4.116 5.364 1.00 . B B . 29 LYS C 1 1 26 20245 2 2 29 LYS CA C -9.258 -3.624 5.996 1.00 . B B . 29 LYS CA 1 1 26 20246 2 2 29 LYS CB C -8.498 -2.567 5.157 1.00 . B B . 29 LYS CB 1 1 26 20247 2 2 29 LYS CD C -8.830 -3.579 2.825 1.00 . B B . 29 LYS CD 1 1 26 20248 2 2 29 LYS CE C -8.247 -3.735 1.421 1.00 . B B . 29 LYS CE 1 1 26 20249 2 2 29 LYS CG C -7.828 -3.032 3.847 1.00 . B B . 29 LYS CG 1 1 26 20250 2 2 29 LYS H H -8.294 -5.501 5.643 1.00 . B B . 29 LYS H 1 1 26 20251 2 2 29 LYS HA H -9.551 -3.140 6.929 1.00 . B B . 29 LYS HA 1 1 26 20252 2 2 29 LYS HB2 H -9.174 -1.741 4.927 1.00 . B B . 29 LYS HB2 1 1 26 20253 2 2 29 LYS HB3 H -7.714 -2.146 5.789 1.00 . B B . 29 LYS HB3 1 1 26 20254 2 2 29 LYS HD2 H -9.180 -4.555 3.159 1.00 . B B . 29 LYS HD2 1 1 26 20255 2 2 29 LYS HD3 H -9.671 -2.888 2.768 1.00 . B B . 29 LYS HD3 1 1 26 20256 2 2 29 LYS HE2 H -7.937 -2.749 1.059 1.00 . B B . 29 LYS HE2 1 1 26 20257 2 2 29 LYS HE3 H -7.362 -4.377 1.460 1.00 . B B . 29 LYS HE3 1 1 26 20258 2 2 29 LYS HG2 H -7.317 -2.172 3.410 1.00 . B B . 29 LYS HG2 1 1 26 20259 2 2 29 LYS HG3 H -7.081 -3.792 4.065 1.00 . B B . 29 LYS HG3 1 1 26 20260 2 2 29 LYS HZ1 H -10.132 -3.790 0.553 1.00 . B B . 29 LYS HZ1 1 1 26 20261 2 2 29 LYS HZ2 H -8.951 -4.330 -0.450 1.00 . B B . 29 LYS HZ2 1 1 26 20262 2 2 29 LYS HZ3 H -9.493 -5.265 0.777 1.00 . B B . 29 LYS HZ3 1 1 26 20263 2 2 29 LYS N N -8.347 -4.742 6.316 1.00 . B B . 29 LYS N 1 1 26 20264 2 2 29 LYS NZ N -9.268 -4.317 0.510 1.00 . B B . 29 LYS NZ 1 1 26 20265 2 2 29 LYS O O -10.776 -5.322 5.192 1.00 . B B . 29 LYS O 1 1 26 20266 2 2 30 THR C C -12.748 -4.210 3.101 1.00 . B B . 30 THR C 1 1 26 20267 2 2 30 THR CA C -12.808 -3.423 4.419 1.00 . B B . 30 THR CA 1 1 26 20268 2 2 30 THR CB C -13.536 -2.091 4.190 1.00 . B B . 30 THR CB 1 1 26 20269 2 2 30 THR CG2 C -15.011 -2.281 3.826 1.00 . B B . 30 THR CG2 1 1 26 20270 2 2 30 THR H H -11.247 -2.225 5.240 1.00 . B B . 30 THR H 1 1 26 20271 2 2 30 THR HA H -13.402 -4.008 5.119 1.00 . B B . 30 THR HA 1 1 26 20272 2 2 30 THR HB H -13.038 -1.537 3.392 1.00 . B B . 30 THR HB 1 1 26 20273 2 2 30 THR HG1 H -13.876 -0.451 5.189 1.00 . B B . 30 THR HG1 1 1 26 20274 2 2 30 THR HG21 H -15.494 -1.309 3.720 1.00 . B B . 30 THR HG21 1 1 26 20275 2 2 30 THR HG22 H -15.095 -2.809 2.877 1.00 . B B . 30 THR HG22 1 1 26 20276 2 2 30 THR HG23 H -15.517 -2.854 4.603 1.00 . B B . 30 THR HG23 1 1 26 20277 2 2 30 THR N N -11.478 -3.184 5.027 1.00 . B B . 30 THR N 1 1 26 20278 2 2 30 THR O O -13.424 -5.260 3.008 1.00 . B B . 30 THR O 1 1 26 20279 2 2 30 THR OXT O -12.045 -3.778 2.159 1.00 . B B . 30 THR OXT 1 1 26 20280 2 2 30 THR OG1 O -13.483 -1.323 5.379 1.00 . B B . 30 THR OG1 1 1 27 20281 1 1 1 GLY C C -1.865 -3.056 6.836 1.00 . A A . 1 GLY C 1 1 27 20282 1 1 1 GLY CA C -3.189 -3.445 6.194 1.00 . A A . 1 GLY CA 1 1 27 20283 1 1 1 GLY H1 H -2.647 -5.339 5.594 1.00 . A A . 1 GLY H1 1 1 27 20284 1 1 1 GLY H2 H -3.319 -5.295 7.088 1.00 . A A . 1 GLY H2 1 1 27 20285 1 1 1 GLY H3 H -4.268 -5.146 5.757 1.00 . A A . 1 GLY H3 1 1 27 20286 1 1 1 GLY HA2 H -3.216 -3.048 5.179 1.00 . A A . 1 GLY HA2 1 1 27 20287 1 1 1 GLY HA3 H -3.996 -2.994 6.773 1.00 . A A . 1 GLY HA3 1 1 27 20288 1 1 1 GLY N N -3.370 -4.915 6.155 1.00 . A A . 1 GLY N 1 1 27 20289 1 1 1 GLY O O -1.225 -3.878 7.493 1.00 . A A . 1 GLY O 1 1 27 20290 1 1 2 ILE C C -0.385 0.213 7.663 1.00 . A A . 2 ILE C 1 1 27 20291 1 1 2 ILE CA C -0.192 -1.247 7.210 1.00 . A A . 2 ILE CA 1 1 27 20292 1 1 2 ILE CB C 0.975 -1.438 6.205 1.00 . A A . 2 ILE CB 1 1 27 20293 1 1 2 ILE CD1 C 2.850 -1.811 7.949 1.00 . A A . 2 ILE CD1 1 1 27 20294 1 1 2 ILE CG1 C 2.355 -1.002 6.746 1.00 . A A . 2 ILE CG1 1 1 27 20295 1 1 2 ILE CG2 C 0.726 -0.725 4.863 1.00 . A A . 2 ILE CG2 1 1 27 20296 1 1 2 ILE H H -2.022 -1.168 6.121 1.00 . A A . 2 ILE H 1 1 27 20297 1 1 2 ILE HA H 0.052 -1.821 8.104 1.00 . A A . 2 ILE HA 1 1 27 20298 1 1 2 ILE HB H 1.044 -2.505 5.986 1.00 . A A . 2 ILE HB 1 1 27 20299 1 1 2 ILE HD11 H 2.862 -2.871 7.697 1.00 . A A . 2 ILE HD11 1 1 27 20300 1 1 2 ILE HD12 H 3.864 -1.497 8.202 1.00 . A A . 2 ILE HD12 1 1 27 20301 1 1 2 ILE HD13 H 2.211 -1.643 8.815 1.00 . A A . 2 ILE HD13 1 1 27 20302 1 1 2 ILE HG12 H 3.089 -1.117 5.948 1.00 . A A . 2 ILE HG12 1 1 27 20303 1 1 2 ILE HG13 H 2.333 0.050 7.017 1.00 . A A . 2 ILE HG13 1 1 27 20304 1 1 2 ILE HG21 H 1.534 -0.956 4.168 1.00 . A A . 2 ILE HG21 1 1 27 20305 1 1 2 ILE HG22 H -0.211 -1.055 4.414 1.00 . A A . 2 ILE HG22 1 1 27 20306 1 1 2 ILE HG23 H 0.690 0.355 5.005 1.00 . A A . 2 ILE HG23 1 1 27 20307 1 1 2 ILE N N -1.440 -1.802 6.655 1.00 . A A . 2 ILE N 1 1 27 20308 1 1 2 ILE O O -1.027 1.014 6.977 1.00 . A A . 2 ILE O 1 1 27 20309 1 1 3 VAL C C 1.054 2.934 9.055 1.00 . A A . 3 VAL C 1 1 27 20310 1 1 3 VAL CA C 0.019 1.881 9.493 1.00 . A A . 3 VAL CA 1 1 27 20311 1 1 3 VAL CB C -0.028 1.740 11.031 1.00 . A A . 3 VAL CB 1 1 27 20312 1 1 3 VAL CG1 C -1.211 0.871 11.473 1.00 . A A . 3 VAL CG1 1 1 27 20313 1 1 3 VAL CG2 C 1.263 1.150 11.612 1.00 . A A . 3 VAL CG2 1 1 27 20314 1 1 3 VAL H H 0.668 -0.153 9.343 1.00 . A A . 3 VAL H 1 1 27 20315 1 1 3 VAL HA H -0.948 2.288 9.197 1.00 . A A . 3 VAL HA 1 1 27 20316 1 1 3 VAL HB H -0.174 2.728 11.467 1.00 . A A . 3 VAL HB 1 1 27 20317 1 1 3 VAL HG11 H -2.138 1.280 11.071 1.00 . A A . 3 VAL HG11 1 1 27 20318 1 1 3 VAL HG12 H -1.090 -0.155 11.125 1.00 . A A . 3 VAL HG12 1 1 27 20319 1 1 3 VAL HG13 H -1.276 0.868 12.561 1.00 . A A . 3 VAL HG13 1 1 27 20320 1 1 3 VAL HG21 H 1.426 0.140 11.238 1.00 . A A . 3 VAL HG21 1 1 27 20321 1 1 3 VAL HG22 H 2.111 1.781 11.349 1.00 . A A . 3 VAL HG22 1 1 27 20322 1 1 3 VAL HG23 H 1.189 1.112 12.700 1.00 . A A . 3 VAL HG23 1 1 27 20323 1 1 3 VAL N N 0.172 0.562 8.831 1.00 . A A . 3 VAL N 1 1 27 20324 1 1 3 VAL O O 1.049 4.063 9.542 1.00 . A A . 3 VAL O 1 1 27 20325 1 1 4 GLU C C 2.774 3.284 5.933 1.00 . A A . 4 GLU C 1 1 27 20326 1 1 4 GLU CA C 2.919 3.436 7.455 1.00 . A A . 4 GLU CA 1 1 27 20327 1 1 4 GLU CB C 4.314 3.016 7.941 1.00 . A A . 4 GLU CB 1 1 27 20328 1 1 4 GLU CD C 6.810 3.303 7.873 1.00 . A A . 4 GLU CD 1 1 27 20329 1 1 4 GLU CG C 5.461 3.867 7.390 1.00 . A A . 4 GLU CG 1 1 27 20330 1 1 4 GLU H H 1.835 1.645 7.737 1.00 . A A . 4 GLU H 1 1 27 20331 1 1 4 GLU HA H 2.752 4.480 7.723 1.00 . A A . 4 GLU HA 1 1 27 20332 1 1 4 GLU HB2 H 4.329 3.092 9.026 1.00 . A A . 4 GLU HB2 1 1 27 20333 1 1 4 GLU HB3 H 4.485 1.973 7.669 1.00 . A A . 4 GLU HB3 1 1 27 20334 1 1 4 GLU HG2 H 5.428 3.869 6.298 1.00 . A A . 4 GLU HG2 1 1 27 20335 1 1 4 GLU HG3 H 5.339 4.897 7.732 1.00 . A A . 4 GLU HG3 1 1 27 20336 1 1 4 GLU N N 1.926 2.577 8.112 1.00 . A A . 4 GLU N 1 1 27 20337 1 1 4 GLU O O 2.662 2.161 5.437 1.00 . A A . 4 GLU O 1 1 27 20338 1 1 4 GLU OE1 O 7.175 3.529 9.053 1.00 . A A . 4 GLU OE1 1 1 27 20339 1 1 4 GLU OE2 O 7.492 2.603 7.086 1.00 . A A . 4 GLU OE2 1 1 27 20340 1 1 5 GLN C C 3.412 5.205 2.925 1.00 . A A . 5 GLN C 1 1 27 20341 1 1 5 GLN CA C 2.414 4.387 3.754 1.00 . A A . 5 GLN CA 1 1 27 20342 1 1 5 GLN CB C 0.974 4.885 3.505 1.00 . A A . 5 GLN CB 1 1 27 20343 1 1 5 GLN CD C -0.338 4.694 5.729 1.00 . A A . 5 GLN CD 1 1 27 20344 1 1 5 GLN CG C -0.115 4.150 4.314 1.00 . A A . 5 GLN CG 1 1 27 20345 1 1 5 GLN H H 2.849 5.293 5.636 1.00 . A A . 5 GLN H 1 1 27 20346 1 1 5 GLN HA H 2.471 3.363 3.389 1.00 . A A . 5 GLN HA 1 1 27 20347 1 1 5 GLN HB2 H 0.915 5.957 3.694 1.00 . A A . 5 GLN HB2 1 1 27 20348 1 1 5 GLN HB3 H 0.754 4.742 2.446 1.00 . A A . 5 GLN HB3 1 1 27 20349 1 1 5 GLN HE21 H -1.112 2.943 6.429 1.00 . A A . 5 GLN HE21 1 1 27 20350 1 1 5 GLN HE22 H -1.063 4.307 7.543 1.00 . A A . 5 GLN HE22 1 1 27 20351 1 1 5 GLN HG2 H -1.062 4.240 3.780 1.00 . A A . 5 GLN HG2 1 1 27 20352 1 1 5 GLN HG3 H 0.126 3.088 4.369 1.00 . A A . 5 GLN HG3 1 1 27 20353 1 1 5 GLN N N 2.735 4.394 5.187 1.00 . A A . 5 GLN N 1 1 27 20354 1 1 5 GLN NE2 N -0.903 3.918 6.628 1.00 . A A . 5 GLN NE2 1 1 27 20355 1 1 5 GLN O O 3.788 6.318 3.298 1.00 . A A . 5 GLN O 1 1 27 20356 1 1 5 GLN OE1 O -0.030 5.832 6.064 1.00 . A A . 5 GLN OE1 1 1 27 20357 1 1 6 CYS C C 3.846 6.407 -0.089 1.00 . A A . 6 CYS C 1 1 27 20358 1 1 6 CYS CA C 4.616 5.358 0.747 1.00 . A A . 6 CYS CA 1 1 27 20359 1 1 6 CYS CB C 5.315 4.275 -0.088 1.00 . A A . 6 CYS CB 1 1 27 20360 1 1 6 CYS H H 3.391 3.790 1.493 1.00 . A A . 6 CYS H 1 1 27 20361 1 1 6 CYS HA H 5.395 5.910 1.275 1.00 . A A . 6 CYS HA 1 1 27 20362 1 1 6 CYS HB2 H 4.564 3.597 -0.490 1.00 . A A . 6 CYS HB2 1 1 27 20363 1 1 6 CYS HB3 H 5.831 4.742 -0.929 1.00 . A A . 6 CYS HB3 1 1 27 20364 1 1 6 CYS N N 3.761 4.695 1.741 1.00 . A A . 6 CYS N 1 1 27 20365 1 1 6 CYS O O 4.007 6.498 -1.307 1.00 . A A . 6 CYS O 1 1 27 20366 1 1 6 CYS SG S 6.525 3.311 0.856 1.00 . A A . 6 CYS SG 1 1 27 20367 1 1 7 CYS C C 2.971 9.608 -0.013 1.00 . A A . 7 CYS C 1 1 27 20368 1 1 7 CYS CA C 2.195 8.272 -0.025 1.00 . A A . 7 CYS CA 1 1 27 20369 1 1 7 CYS CB C 0.865 8.362 0.733 1.00 . A A . 7 CYS CB 1 1 27 20370 1 1 7 CYS H H 2.898 7.034 1.566 1.00 . A A . 7 CYS H 1 1 27 20371 1 1 7 CYS HA H 1.976 8.019 -1.061 1.00 . A A . 7 CYS HA 1 1 27 20372 1 1 7 CYS HB2 H 0.467 7.356 0.852 1.00 . A A . 7 CYS HB2 1 1 27 20373 1 1 7 CYS HB3 H 1.055 8.753 1.734 1.00 . A A . 7 CYS HB3 1 1 27 20374 1 1 7 CYS N N 2.975 7.181 0.569 1.00 . A A . 7 CYS N 1 1 27 20375 1 1 7 CYS O O 2.763 10.464 -0.875 1.00 . A A . 7 CYS O 1 1 27 20376 1 1 7 CYS SG S -0.417 9.388 -0.043 1.00 . A A . 7 CYS SG 1 1 27 20377 1 1 8 THR C C 6.345 10.031 0.874 1.00 . A A . 8 THR C 1 1 27 20378 1 1 8 THR CA C 4.993 10.757 0.916 1.00 . A A . 8 THR CA 1 1 27 20379 1 1 8 THR CB C 4.871 11.750 2.084 1.00 . A A . 8 THR CB 1 1 27 20380 1 1 8 THR CG2 C 5.028 11.127 3.473 1.00 . A A . 8 THR CG2 1 1 27 20381 1 1 8 THR H H 4.018 9.004 1.595 1.00 . A A . 8 THR H 1 1 27 20382 1 1 8 THR HA H 4.911 11.341 -0.001 1.00 . A A . 8 THR HA 1 1 27 20383 1 1 8 THR HB H 3.887 12.219 2.034 1.00 . A A . 8 THR HB 1 1 27 20384 1 1 8 THR HG1 H 5.514 13.433 1.340 1.00 . A A . 8 THR HG1 1 1 27 20385 1 1 8 THR HG21 H 4.290 10.339 3.614 1.00 . A A . 8 THR HG21 1 1 27 20386 1 1 8 THR HG22 H 6.029 10.714 3.596 1.00 . A A . 8 THR HG22 1 1 27 20387 1 1 8 THR HG23 H 4.868 11.893 4.232 1.00 . A A . 8 THR HG23 1 1 27 20388 1 1 8 THR N N 3.911 9.757 0.929 1.00 . A A . 8 THR N 1 1 27 20389 1 1 8 THR O O 6.524 9.005 1.538 1.00 . A A . 8 THR O 1 1 27 20390 1 1 8 THR OG1 O 5.853 12.759 1.958 1.00 . A A . 8 THR OG1 1 1 27 20391 1 1 9 SER C C 7.689 8.556 -1.507 1.00 . A A . 9 SER C 1 1 27 20392 1 1 9 SER CA C 8.284 9.699 -0.661 1.00 . A A . 9 SER CA 1 1 27 20393 1 1 9 SER CB C 9.377 9.201 0.294 1.00 . A A . 9 SER CB 1 1 27 20394 1 1 9 SER H H 7.078 11.424 -0.368 1.00 . A A . 9 SER H 1 1 27 20395 1 1 9 SER HA H 8.783 10.367 -1.362 1.00 . A A . 9 SER HA 1 1 27 20396 1 1 9 SER HB2 H 9.752 10.048 0.866 1.00 . A A . 9 SER HB2 1 1 27 20397 1 1 9 SER HB3 H 8.969 8.456 0.976 1.00 . A A . 9 SER HB3 1 1 27 20398 1 1 9 SER HG H 11.170 8.415 0.185 1.00 . A A . 9 SER HG 1 1 27 20399 1 1 9 SER N N 7.265 10.515 0.030 1.00 . A A . 9 SER N 1 1 27 20400 1 1 9 SER O O 6.580 8.074 -1.270 1.00 . A A . 9 SER O 1 1 27 20401 1 1 9 SER OG O 10.451 8.633 -0.441 1.00 . A A . 9 SER OG 1 1 27 20402 1 1 10 ILE C C 8.323 5.715 -3.126 1.00 . A A . 10 ILE C 1 1 27 20403 1 1 10 ILE CA C 7.976 7.158 -3.543 1.00 . A A . 10 ILE CA 1 1 27 20404 1 1 10 ILE CB C 8.525 7.572 -4.932 1.00 . A A . 10 ILE CB 1 1 27 20405 1 1 10 ILE CD1 C 8.433 9.561 -6.611 1.00 . A A . 10 ILE CD1 1 1 27 20406 1 1 10 ILE CG1 C 7.854 8.902 -5.355 1.00 . A A . 10 ILE CG1 1 1 27 20407 1 1 10 ILE CG2 C 8.284 6.501 -6.008 1.00 . A A . 10 ILE CG2 1 1 27 20408 1 1 10 ILE H H 9.346 8.549 -2.625 1.00 . A A . 10 ILE H 1 1 27 20409 1 1 10 ILE HA H 6.887 7.195 -3.607 1.00 . A A . 10 ILE HA 1 1 27 20410 1 1 10 ILE HB H 9.602 7.729 -4.847 1.00 . A A . 10 ILE HB 1 1 27 20411 1 1 10 ILE HD11 H 8.221 8.961 -7.494 1.00 . A A . 10 ILE HD11 1 1 27 20412 1 1 10 ILE HD12 H 7.969 10.539 -6.739 1.00 . A A . 10 ILE HD12 1 1 27 20413 1 1 10 ILE HD13 H 9.510 9.688 -6.500 1.00 . A A . 10 ILE HD13 1 1 27 20414 1 1 10 ILE HG12 H 6.789 8.730 -5.514 1.00 . A A . 10 ILE HG12 1 1 27 20415 1 1 10 ILE HG13 H 7.959 9.632 -4.553 1.00 . A A . 10 ILE HG13 1 1 27 20416 1 1 10 ILE HG21 H 8.661 6.840 -6.968 1.00 . A A . 10 ILE HG21 1 1 27 20417 1 1 10 ILE HG22 H 8.818 5.585 -5.757 1.00 . A A . 10 ILE HG22 1 1 27 20418 1 1 10 ILE HG23 H 7.219 6.286 -6.087 1.00 . A A . 10 ILE HG23 1 1 27 20419 1 1 10 ILE N N 8.423 8.142 -2.538 1.00 . A A . 10 ILE N 1 1 27 20420 1 1 10 ILE O O 7.620 4.782 -3.517 1.00 . A A . 10 ILE O 1 1 27 20421 1 1 11 CYS C C 10.531 3.369 -2.893 1.00 . A A . 11 CYS C 1 1 27 20422 1 1 11 CYS CA C 9.910 4.273 -1.803 1.00 . A A . 11 CYS CA 1 1 27 20423 1 1 11 CYS CB C 8.881 3.497 -0.963 1.00 . A A . 11 CYS CB 1 1 27 20424 1 1 11 CYS H H 9.800 6.387 -1.949 1.00 . A A . 11 CYS H 1 1 27 20425 1 1 11 CYS HA H 10.727 4.536 -1.131 1.00 . A A . 11 CYS HA 1 1 27 20426 1 1 11 CYS HB2 H 8.033 3.247 -1.598 1.00 . A A . 11 CYS HB2 1 1 27 20427 1 1 11 CYS HB3 H 9.325 2.553 -0.647 1.00 . A A . 11 CYS HB3 1 1 27 20428 1 1 11 CYS N N 9.341 5.546 -2.271 1.00 . A A . 11 CYS N 1 1 27 20429 1 1 11 CYS O O 10.230 3.462 -4.086 1.00 . A A . 11 CYS O 1 1 27 20430 1 1 11 CYS SG S 8.256 4.327 0.519 1.00 . A A . 11 CYS SG 1 1 27 20431 1 1 12 SER C C 11.053 0.028 -2.848 1.00 . A A . 12 SER C 1 1 27 20432 1 1 12 SER CA C 11.863 1.281 -3.209 1.00 . A A . 12 SER CA 1 1 27 20433 1 1 12 SER CB C 13.356 1.041 -2.948 1.00 . A A . 12 SER CB 1 1 27 20434 1 1 12 SER H H 11.622 2.475 -1.460 1.00 . A A . 12 SER H 1 1 27 20435 1 1 12 SER HA H 11.738 1.465 -4.277 1.00 . A A . 12 SER HA 1 1 27 20436 1 1 12 SER HB2 H 13.517 0.889 -1.878 1.00 . A A . 12 SER HB2 1 1 27 20437 1 1 12 SER HB3 H 13.677 0.145 -3.481 1.00 . A A . 12 SER HB3 1 1 27 20438 1 1 12 SER HG H 15.068 1.966 -3.206 1.00 . A A . 12 SER HG 1 1 27 20439 1 1 12 SER N N 11.385 2.445 -2.446 1.00 . A A . 12 SER N 1 1 27 20440 1 1 12 SER O O 10.548 -0.090 -1.729 1.00 . A A . 12 SER O 1 1 27 20441 1 1 12 SER OG O 14.126 2.148 -3.394 1.00 . A A . 12 SER OG 1 1 27 20442 1 1 13 LEU C C 10.566 -3.023 -2.392 1.00 . A A . 13 LEU C 1 1 27 20443 1 1 13 LEU CA C 10.117 -2.145 -3.576 1.00 . A A . 13 LEU CA 1 1 27 20444 1 1 13 LEU CB C 10.068 -2.966 -4.879 1.00 . A A . 13 LEU CB 1 1 27 20445 1 1 13 LEU CD1 C 9.233 -1.088 -6.423 1.00 . A A . 13 LEU CD1 1 1 27 20446 1 1 13 LEU CD2 C 8.983 -3.457 -7.087 1.00 . A A . 13 LEU CD2 1 1 27 20447 1 1 13 LEU CG C 9.001 -2.503 -5.891 1.00 . A A . 13 LEU CG 1 1 27 20448 1 1 13 LEU H H 11.393 -0.807 -4.662 1.00 . A A . 13 LEU H 1 1 27 20449 1 1 13 LEU HA H 9.101 -1.824 -3.341 1.00 . A A . 13 LEU HA 1 1 27 20450 1 1 13 LEU HB2 H 11.055 -2.971 -5.346 1.00 . A A . 13 LEU HB2 1 1 27 20451 1 1 13 LEU HB3 H 9.829 -3.997 -4.612 1.00 . A A . 13 LEU HB3 1 1 27 20452 1 1 13 LEU HD11 H 9.102 -0.361 -5.623 1.00 . A A . 13 LEU HD11 1 1 27 20453 1 1 13 LEU HD12 H 10.235 -1.003 -6.844 1.00 . A A . 13 LEU HD12 1 1 27 20454 1 1 13 LEU HD13 H 8.502 -0.864 -7.198 1.00 . A A . 13 LEU HD13 1 1 27 20455 1 1 13 LEU HD21 H 9.942 -3.429 -7.605 1.00 . A A . 13 LEU HD21 1 1 27 20456 1 1 13 LEU HD22 H 8.790 -4.474 -6.745 1.00 . A A . 13 LEU HD22 1 1 27 20457 1 1 13 LEU HD23 H 8.191 -3.169 -7.778 1.00 . A A . 13 LEU HD23 1 1 27 20458 1 1 13 LEU HG H 8.024 -2.540 -5.414 1.00 . A A . 13 LEU HG 1 1 27 20459 1 1 13 LEU N N 10.952 -0.943 -3.762 1.00 . A A . 13 LEU N 1 1 27 20460 1 1 13 LEU O O 9.729 -3.686 -1.783 1.00 . A A . 13 LEU O 1 1 27 20461 1 1 14 TYR C C 11.591 -3.151 0.495 1.00 . A A . 14 TYR C 1 1 27 20462 1 1 14 TYR CA C 12.346 -3.604 -0.771 1.00 . A A . 14 TYR CA 1 1 27 20463 1 1 14 TYR CB C 13.846 -3.292 -0.639 1.00 . A A . 14 TYR CB 1 1 27 20464 1 1 14 TYR CD1 C 14.863 -5.132 0.781 1.00 . A A . 14 TYR CD1 1 1 27 20465 1 1 14 TYR CD2 C 14.592 -2.913 1.756 1.00 . A A . 14 TYR CD2 1 1 27 20466 1 1 14 TYR CE1 C 15.389 -5.605 2.000 1.00 . A A . 14 TYR CE1 1 1 27 20467 1 1 14 TYR CE2 C 15.108 -3.383 2.978 1.00 . A A . 14 TYR CE2 1 1 27 20468 1 1 14 TYR CG C 14.463 -3.788 0.658 1.00 . A A . 14 TYR CG 1 1 27 20469 1 1 14 TYR CZ C 15.510 -4.731 3.104 1.00 . A A . 14 TYR CZ 1 1 27 20470 1 1 14 TYR H H 12.486 -2.429 -2.555 1.00 . A A . 14 TYR H 1 1 27 20471 1 1 14 TYR HA H 12.226 -4.685 -0.858 1.00 . A A . 14 TYR HA 1 1 27 20472 1 1 14 TYR HB2 H 14.376 -3.746 -1.477 1.00 . A A . 14 TYR HB2 1 1 27 20473 1 1 14 TYR HB3 H 13.991 -2.213 -0.703 1.00 . A A . 14 TYR HB3 1 1 27 20474 1 1 14 TYR HD1 H 14.757 -5.808 -0.059 1.00 . A A . 14 TYR HD1 1 1 27 20475 1 1 14 TYR HD2 H 14.278 -1.879 1.667 1.00 . A A . 14 TYR HD2 1 1 27 20476 1 1 14 TYR HE1 H 15.693 -6.638 2.095 1.00 . A A . 14 TYR HE1 1 1 27 20477 1 1 14 TYR HE2 H 15.193 -2.718 3.826 1.00 . A A . 14 TYR HE2 1 1 27 20478 1 1 14 TYR HH H 16.254 -6.119 4.255 1.00 . A A . 14 TYR HH 1 1 27 20479 1 1 14 TYR N N 11.842 -2.966 -1.995 1.00 . A A . 14 TYR N 1 1 27 20480 1 1 14 TYR O O 11.352 -3.951 1.399 1.00 . A A . 14 TYR O 1 1 27 20481 1 1 14 TYR OH O 16.010 -5.178 4.289 1.00 . A A . 14 TYR OH 1 1 27 20482 1 1 15 GLN C C 8.978 -1.920 1.719 1.00 . A A . 15 GLN C 1 1 27 20483 1 1 15 GLN CA C 10.399 -1.344 1.686 1.00 . A A . 15 GLN CA 1 1 27 20484 1 1 15 GLN CB C 10.336 0.189 1.607 1.00 . A A . 15 GLN CB 1 1 27 20485 1 1 15 GLN CD C 11.675 2.340 1.458 1.00 . A A . 15 GLN CD 1 1 27 20486 1 1 15 GLN CG C 11.734 0.825 1.611 1.00 . A A . 15 GLN CG 1 1 27 20487 1 1 15 GLN H H 11.302 -1.292 -0.259 1.00 . A A . 15 GLN H 1 1 27 20488 1 1 15 GLN HA H 10.899 -1.623 2.616 1.00 . A A . 15 GLN HA 1 1 27 20489 1 1 15 GLN HB2 H 9.800 0.482 0.704 1.00 . A A . 15 GLN HB2 1 1 27 20490 1 1 15 GLN HB3 H 9.771 0.558 2.464 1.00 . A A . 15 GLN HB3 1 1 27 20491 1 1 15 GLN HE21 H 11.117 2.651 3.379 1.00 . A A . 15 GLN HE21 1 1 27 20492 1 1 15 GLN HE22 H 11.292 4.078 2.369 1.00 . A A . 15 GLN HE22 1 1 27 20493 1 1 15 GLN HG2 H 12.241 0.575 2.543 1.00 . A A . 15 GLN HG2 1 1 27 20494 1 1 15 GLN HG3 H 12.319 0.426 0.782 1.00 . A A . 15 GLN HG3 1 1 27 20495 1 1 15 GLN N N 11.161 -1.885 0.552 1.00 . A A . 15 GLN N 1 1 27 20496 1 1 15 GLN NE2 N 11.335 3.079 2.492 1.00 . A A . 15 GLN NE2 1 1 27 20497 1 1 15 GLN O O 8.458 -2.235 2.790 1.00 . A A . 15 GLN O 1 1 27 20498 1 1 15 GLN OE1 O 11.927 2.884 0.391 1.00 . A A . 15 GLN OE1 1 1 27 20499 1 1 16 LEU C C 7.178 -4.264 0.791 1.00 . A A . 16 LEU C 1 1 27 20500 1 1 16 LEU CA C 7.087 -2.780 0.382 1.00 . A A . 16 LEU CA 1 1 27 20501 1 1 16 LEU CB C 6.562 -2.618 -1.060 1.00 . A A . 16 LEU CB 1 1 27 20502 1 1 16 LEU CD1 C 5.849 -1.183 -2.998 1.00 . A A . 16 LEU CD1 1 1 27 20503 1 1 16 LEU CD2 C 5.670 -0.251 -0.712 1.00 . A A . 16 LEU CD2 1 1 27 20504 1 1 16 LEU CG C 6.487 -1.181 -1.609 1.00 . A A . 16 LEU CG 1 1 27 20505 1 1 16 LEU H H 8.900 -1.857 -0.292 1.00 . A A . 16 LEU H 1 1 27 20506 1 1 16 LEU HA H 6.384 -2.298 1.062 1.00 . A A . 16 LEU HA 1 1 27 20507 1 1 16 LEU HB2 H 7.203 -3.190 -1.723 1.00 . A A . 16 LEU HB2 1 1 27 20508 1 1 16 LEU HB3 H 5.567 -3.058 -1.112 1.00 . A A . 16 LEU HB3 1 1 27 20509 1 1 16 LEU HD11 H 6.448 -1.795 -3.672 1.00 . A A . 16 LEU HD11 1 1 27 20510 1 1 16 LEU HD12 H 4.835 -1.582 -2.950 1.00 . A A . 16 LEU HD12 1 1 27 20511 1 1 16 LEU HD13 H 5.817 -0.167 -3.393 1.00 . A A . 16 LEU HD13 1 1 27 20512 1 1 16 LEU HD21 H 4.679 -0.674 -0.553 1.00 . A A . 16 LEU HD21 1 1 27 20513 1 1 16 LEU HD22 H 6.170 -0.126 0.248 1.00 . A A . 16 LEU HD22 1 1 27 20514 1 1 16 LEU HD23 H 5.576 0.729 -1.179 1.00 . A A . 16 LEU HD23 1 1 27 20515 1 1 16 LEU HG H 7.497 -0.791 -1.707 1.00 . A A . 16 LEU HG 1 1 27 20516 1 1 16 LEU N N 8.384 -2.120 0.536 1.00 . A A . 16 LEU N 1 1 27 20517 1 1 16 LEU O O 6.372 -4.735 1.590 1.00 . A A . 16 LEU O 1 1 27 20518 1 1 17 GLU C C 8.696 -6.452 2.304 1.00 . A A . 17 GLU C 1 1 27 20519 1 1 17 GLU CA C 8.502 -6.355 0.781 1.00 . A A . 17 GLU CA 1 1 27 20520 1 1 17 GLU CB C 9.757 -6.908 0.082 1.00 . A A . 17 GLU CB 1 1 27 20521 1 1 17 GLU CD C 10.815 -7.831 -2.021 1.00 . A A . 17 GLU CD 1 1 27 20522 1 1 17 GLU CG C 9.549 -7.203 -1.405 1.00 . A A . 17 GLU CG 1 1 27 20523 1 1 17 GLU H H 8.837 -4.548 -0.338 1.00 . A A . 17 GLU H 1 1 27 20524 1 1 17 GLU HA H 7.656 -6.995 0.527 1.00 . A A . 17 GLU HA 1 1 27 20525 1 1 17 GLU HB2 H 10.582 -6.207 0.200 1.00 . A A . 17 GLU HB2 1 1 27 20526 1 1 17 GLU HB3 H 10.039 -7.842 0.572 1.00 . A A . 17 GLU HB3 1 1 27 20527 1 1 17 GLU HG2 H 8.704 -7.889 -1.516 1.00 . A A . 17 GLU HG2 1 1 27 20528 1 1 17 GLU HG3 H 9.302 -6.279 -1.927 1.00 . A A . 17 GLU HG3 1 1 27 20529 1 1 17 GLU N N 8.214 -4.980 0.338 1.00 . A A . 17 GLU N 1 1 27 20530 1 1 17 GLU O O 8.284 -7.441 2.910 1.00 . A A . 17 GLU O 1 1 27 20531 1 1 17 GLU OE1 O 10.966 -9.076 -1.969 1.00 . A A . 17 GLU OE1 1 1 27 20532 1 1 17 GLU OE2 O 11.671 -7.088 -2.559 1.00 . A A . 17 GLU OE2 1 1 27 20533 1 1 18 ASN C C 8.156 -5.361 5.214 1.00 . A A . 18 ASN C 1 1 27 20534 1 1 18 ASN CA C 9.469 -5.430 4.402 1.00 . A A . 18 ASN CA 1 1 27 20535 1 1 18 ASN CB C 10.472 -4.331 4.790 1.00 . A A . 18 ASN CB 1 1 27 20536 1 1 18 ASN CG C 11.067 -4.579 6.169 1.00 . A A . 18 ASN CG 1 1 27 20537 1 1 18 ASN H H 9.631 -4.655 2.410 1.00 . A A . 18 ASN H 1 1 27 20538 1 1 18 ASN HA H 9.931 -6.384 4.642 1.00 . A A . 18 ASN HA 1 1 27 20539 1 1 18 ASN HB2 H 11.298 -4.317 4.081 1.00 . A A . 18 ASN HB2 1 1 27 20540 1 1 18 ASN HB3 H 9.977 -3.360 4.763 1.00 . A A . 18 ASN HB3 1 1 27 20541 1 1 18 ASN HD21 H 10.809 -2.657 6.741 1.00 . A A . 18 ASN HD21 1 1 27 20542 1 1 18 ASN HD22 H 11.543 -3.736 7.918 1.00 . A A . 18 ASN HD22 1 1 27 20543 1 1 18 ASN N N 9.259 -5.425 2.953 1.00 . A A . 18 ASN N 1 1 27 20544 1 1 18 ASN ND2 N 11.140 -3.570 7.009 1.00 . A A . 18 ASN ND2 1 1 27 20545 1 1 18 ASN O O 8.106 -5.873 6.332 1.00 . A A . 18 ASN O 1 1 27 20546 1 1 18 ASN OD1 O 11.489 -5.680 6.505 1.00 . A A . 18 ASN OD1 1 1 27 20547 1 1 19 TYR C C 5.111 -6.349 5.190 1.00 . A A . 19 TYR C 1 1 27 20548 1 1 19 TYR CA C 5.717 -4.926 5.251 1.00 . A A . 19 TYR CA 1 1 27 20549 1 1 19 TYR CB C 4.791 -3.878 4.607 1.00 . A A . 19 TYR CB 1 1 27 20550 1 1 19 TYR CD1 C 5.866 -1.892 5.811 1.00 . A A . 19 TYR CD1 1 1 27 20551 1 1 19 TYR CD2 C 5.101 -1.610 3.516 1.00 . A A . 19 TYR CD2 1 1 27 20552 1 1 19 TYR CE1 C 6.289 -0.546 5.836 1.00 . A A . 19 TYR CE1 1 1 27 20553 1 1 19 TYR CE2 C 5.523 -0.266 3.536 1.00 . A A . 19 TYR CE2 1 1 27 20554 1 1 19 TYR CG C 5.277 -2.433 4.646 1.00 . A A . 19 TYR CG 1 1 27 20555 1 1 19 TYR CZ C 6.123 0.269 4.695 1.00 . A A . 19 TYR CZ 1 1 27 20556 1 1 19 TYR H H 7.138 -4.419 3.729 1.00 . A A . 19 TYR H 1 1 27 20557 1 1 19 TYR HA H 5.805 -4.683 6.309 1.00 . A A . 19 TYR HA 1 1 27 20558 1 1 19 TYR HB2 H 4.622 -4.167 3.569 1.00 . A A . 19 TYR HB2 1 1 27 20559 1 1 19 TYR HB3 H 3.822 -3.915 5.107 1.00 . A A . 19 TYR HB3 1 1 27 20560 1 1 19 TYR HD1 H 5.995 -2.502 6.693 1.00 . A A . 19 TYR HD1 1 1 27 20561 1 1 19 TYR HD2 H 4.642 -2.010 2.625 1.00 . A A . 19 TYR HD2 1 1 27 20562 1 1 19 TYR HE1 H 6.744 -0.136 6.725 1.00 . A A . 19 TYR HE1 1 1 27 20563 1 1 19 TYR HE2 H 5.392 0.363 2.667 1.00 . A A . 19 TYR HE2 1 1 27 20564 1 1 19 TYR HH H 6.928 1.828 5.558 1.00 . A A . 19 TYR HH 1 1 27 20565 1 1 19 TYR N N 7.060 -4.840 4.648 1.00 . A A . 19 TYR N 1 1 27 20566 1 1 19 TYR O O 4.131 -6.640 5.881 1.00 . A A . 19 TYR O 1 1 27 20567 1 1 19 TYR OH O 6.537 1.566 4.702 1.00 . A A . 19 TYR OH 1 1 27 20568 1 1 20 CYS C C 6.453 -9.616 4.897 1.00 . A A . 20 CYS C 1 1 27 20569 1 1 20 CYS CA C 5.397 -8.672 4.265 1.00 . A A . 20 CYS CA 1 1 27 20570 1 1 20 CYS CB C 5.231 -8.942 2.766 1.00 . A A . 20 CYS CB 1 1 27 20571 1 1 20 CYS H H 6.493 -6.912 3.843 1.00 . A A . 20 CYS H 1 1 27 20572 1 1 20 CYS HA H 4.444 -8.881 4.748 1.00 . A A . 20 CYS HA 1 1 27 20573 1 1 20 CYS HB2 H 6.194 -8.780 2.279 1.00 . A A . 20 CYS HB2 1 1 27 20574 1 1 20 CYS HB3 H 4.967 -9.989 2.630 1.00 . A A . 20 CYS HB3 1 1 27 20575 1 1 20 CYS N N 5.727 -7.249 4.415 1.00 . A A . 20 CYS N 1 1 27 20576 1 1 20 CYS O O 6.312 -10.841 4.860 1.00 . A A . 20 CYS O 1 1 27 20577 1 1 20 CYS SG S 3.993 -7.906 1.934 1.00 . A A . 20 CYS SG 1 1 27 20578 1 1 21 ASN C C 8.435 -10.245 7.475 1.00 . A A . 21 ASN C 1 1 27 20579 1 1 21 ASN CA C 8.678 -9.772 6.028 1.00 . A A . 21 ASN CA 1 1 27 20580 1 1 21 ASN CB C 9.900 -8.845 5.877 1.00 . A A . 21 ASN CB 1 1 27 20581 1 1 21 ASN CG C 11.208 -9.424 6.391 1.00 . A A . 21 ASN CG 1 1 27 20582 1 1 21 ASN H H 7.564 -8.051 5.469 1.00 . A A . 21 ASN H 1 1 27 20583 1 1 21 ASN HA H 8.858 -10.667 5.430 1.00 . A A . 21 ASN HA 1 1 27 20584 1 1 21 ASN HB2 H 10.040 -8.607 4.823 1.00 . A A . 21 ASN HB2 1 1 27 20585 1 1 21 ASN HB3 H 9.711 -7.921 6.423 1.00 . A A . 21 ASN HB3 1 1 27 20586 1 1 21 ASN HD21 H 11.993 -7.574 6.615 1.00 . A A . 21 ASN HD21 1 1 27 20587 1 1 21 ASN HD22 H 13.043 -8.932 7.032 1.00 . A A . 21 ASN HD22 1 1 27 20588 1 1 21 ASN N N 7.518 -9.058 5.480 1.00 . A A . 21 ASN N 1 1 27 20589 1 1 21 ASN ND2 N 12.165 -8.574 6.691 1.00 . A A . 21 ASN ND2 1 1 27 20590 1 1 21 ASN O O 8.842 -9.594 8.447 1.00 . A A . 21 ASN O 1 1 27 20591 1 1 21 ASN OD1 O 11.395 -10.628 6.511 1.00 . A A . 21 ASN OD1 1 1 27 20592 2 2 1 PHE C C 6.371 2.311 -8.268 1.00 . B B . 1 PHE C 1 1 27 20593 2 2 1 PHE CA C 5.037 2.346 -9.036 1.00 . B B . 1 PHE CA 1 1 27 20594 2 2 1 PHE CB C 4.750 1.011 -9.744 1.00 . B B . 1 PHE CB 1 1 27 20595 2 2 1 PHE CD1 C 5.300 -0.819 -8.065 1.00 . B B . 1 PHE CD1 1 1 27 20596 2 2 1 PHE CD2 C 2.999 -0.569 -8.818 1.00 . B B . 1 PHE CD2 1 1 27 20597 2 2 1 PHE CE1 C 4.923 -1.927 -7.287 1.00 . B B . 1 PHE CE1 1 1 27 20598 2 2 1 PHE CE2 C 2.625 -1.683 -8.047 1.00 . B B . 1 PHE CE2 1 1 27 20599 2 2 1 PHE CG C 4.341 -0.140 -8.840 1.00 . B B . 1 PHE CG 1 1 27 20600 2 2 1 PHE CZ C 3.589 -2.367 -7.289 1.00 . B B . 1 PHE CZ 1 1 27 20601 2 2 1 PHE H1 H 4.238 3.476 -10.673 1.00 . B B . 1 PHE H1 1 1 27 20602 2 2 1 PHE HA H 4.238 2.548 -8.322 1.00 . B B . 1 PHE HA 1 1 27 20603 2 2 1 PHE HB2 H 3.947 1.170 -10.465 1.00 . B B . 1 PHE HB2 1 1 27 20604 2 2 1 PHE HB3 H 5.631 0.712 -10.315 1.00 . B B . 1 PHE HB3 1 1 27 20605 2 2 1 PHE HD1 H 6.332 -0.500 -8.062 1.00 . B B . 1 PHE HD1 1 1 27 20606 2 2 1 PHE HD2 H 2.251 -0.056 -9.405 1.00 . B B . 1 PHE HD2 1 1 27 20607 2 2 1 PHE HE1 H 5.665 -2.442 -6.693 1.00 . B B . 1 PHE HE1 1 1 27 20608 2 2 1 PHE HE2 H 1.595 -2.015 -8.045 1.00 . B B . 1 PHE HE2 1 1 27 20609 2 2 1 PHE HZ H 3.300 -3.228 -6.704 1.00 . B B . 1 PHE HZ 1 1 27 20610 2 2 1 PHE N N 5.040 3.404 -10.054 1.00 . B B . 1 PHE N 1 1 27 20611 2 2 1 PHE O O 6.401 2.126 -7.052 1.00 . B B . 1 PHE O 1 1 27 20612 2 2 2 VAL C C 9.148 4.416 -8.830 1.00 . B B . 2 VAL C 1 1 27 20613 2 2 2 VAL CA C 8.789 2.965 -8.438 1.00 . B B . 2 VAL CA 1 1 27 20614 2 2 2 VAL CB C 9.854 1.914 -8.815 1.00 . B B . 2 VAL CB 1 1 27 20615 2 2 2 VAL CG1 C 10.293 1.997 -10.282 1.00 . B B . 2 VAL CG1 1 1 27 20616 2 2 2 VAL CG2 C 11.087 1.958 -7.906 1.00 . B B . 2 VAL CG2 1 1 27 20617 2 2 2 VAL H H 7.350 2.603 -9.987 1.00 . B B . 2 VAL H 1 1 27 20618 2 2 2 VAL HA H 8.715 2.962 -7.350 1.00 . B B . 2 VAL HA 1 1 27 20619 2 2 2 VAL HB H 9.404 0.931 -8.671 1.00 . B B . 2 VAL HB 1 1 27 20620 2 2 2 VAL HG11 H 9.425 1.938 -10.938 1.00 . B B . 2 VAL HG11 1 1 27 20621 2 2 2 VAL HG12 H 10.825 2.929 -10.468 1.00 . B B . 2 VAL HG12 1 1 27 20622 2 2 2 VAL HG13 H 10.956 1.162 -10.511 1.00 . B B . 2 VAL HG13 1 1 27 20623 2 2 2 VAL HG21 H 11.650 2.877 -8.064 1.00 . B B . 2 VAL HG21 1 1 27 20624 2 2 2 VAL HG22 H 10.777 1.901 -6.862 1.00 . B B . 2 VAL HG22 1 1 27 20625 2 2 2 VAL HG23 H 11.733 1.108 -8.126 1.00 . B B . 2 VAL HG23 1 1 27 20626 2 2 2 VAL N N 7.473 2.565 -8.983 1.00 . B B . 2 VAL N 1 1 27 20627 2 2 2 VAL O O 10.169 4.955 -8.404 1.00 . B B . 2 VAL O 1 1 27 20628 2 2 3 ASN C C 7.058 7.272 -9.617 1.00 . B B . 3 ASN C 1 1 27 20629 2 2 3 ASN CA C 8.339 6.488 -10.000 1.00 . B B . 3 ASN CA 1 1 27 20630 2 2 3 ASN CB C 8.638 6.571 -11.511 1.00 . B B . 3 ASN CB 1 1 27 20631 2 2 3 ASN CG C 9.978 5.964 -11.893 1.00 . B B . 3 ASN CG 1 1 27 20632 2 2 3 ASN H H 7.480 4.547 -9.943 1.00 . B B . 3 ASN H 1 1 27 20633 2 2 3 ASN HA H 9.158 6.971 -9.463 1.00 . B B . 3 ASN HA 1 1 27 20634 2 2 3 ASN HB2 H 7.849 6.062 -12.068 1.00 . B B . 3 ASN HB2 1 1 27 20635 2 2 3 ASN HB3 H 8.642 7.617 -11.822 1.00 . B B . 3 ASN HB3 1 1 27 20636 2 2 3 ASN HD21 H 11.011 7.568 -11.222 1.00 . B B . 3 ASN HD21 1 1 27 20637 2 2 3 ASN HD22 H 11.958 6.251 -11.899 1.00 . B B . 3 ASN HD22 1 1 27 20638 2 2 3 ASN N N 8.275 5.072 -9.608 1.00 . B B . 3 ASN N 1 1 27 20639 2 2 3 ASN ND2 N 11.069 6.655 -11.648 1.00 . B B . 3 ASN ND2 1 1 27 20640 2 2 3 ASN O O 6.922 8.446 -9.969 1.00 . B B . 3 ASN O 1 1 27 20641 2 2 3 ASN OD1 O 10.062 4.862 -12.418 1.00 . B B . 3 ASN OD1 1 1 27 20642 2 2 4 GLN C C 4.493 6.655 -7.039 1.00 . B B . 4 GLN C 1 1 27 20643 2 2 4 GLN CA C 4.859 7.220 -8.424 1.00 . B B . 4 GLN CA 1 1 27 20644 2 2 4 GLN CB C 3.752 6.947 -9.460 1.00 . B B . 4 GLN CB 1 1 27 20645 2 2 4 GLN CD C 1.398 7.461 -10.246 1.00 . B B . 4 GLN CD 1 1 27 20646 2 2 4 GLN CG C 2.438 7.681 -9.150 1.00 . B B . 4 GLN CG 1 1 27 20647 2 2 4 GLN H H 6.300 5.682 -8.628 1.00 . B B . 4 GLN H 1 1 27 20648 2 2 4 GLN HA H 4.983 8.300 -8.327 1.00 . B B . 4 GLN HA 1 1 27 20649 2 2 4 GLN HB2 H 4.103 7.276 -10.440 1.00 . B B . 4 GLN HB2 1 1 27 20650 2 2 4 GLN HB3 H 3.561 5.874 -9.509 1.00 . B B . 4 GLN HB3 1 1 27 20651 2 2 4 GLN HE21 H 0.811 5.675 -9.497 1.00 . B B . 4 GLN HE21 1 1 27 20652 2 2 4 GLN HE22 H -0.001 6.215 -10.959 1.00 . B B . 4 GLN HE22 1 1 27 20653 2 2 4 GLN HG2 H 2.028 7.323 -8.205 1.00 . B B . 4 GLN HG2 1 1 27 20654 2 2 4 GLN HG3 H 2.635 8.750 -9.059 1.00 . B B . 4 GLN HG3 1 1 27 20655 2 2 4 GLN N N 6.119 6.637 -8.903 1.00 . B B . 4 GLN N 1 1 27 20656 2 2 4 GLN NE2 N 0.681 6.354 -10.230 1.00 . B B . 4 GLN NE2 1 1 27 20657 2 2 4 GLN O O 4.721 5.478 -6.757 1.00 . B B . 4 GLN O 1 1 27 20658 2 2 4 GLN OE1 O 1.217 8.273 -11.147 1.00 . B B . 4 GLN OE1 1 1 27 20659 2 2 5 HIS C C 2.510 6.147 -4.602 1.00 . B B . 5 HIS C 1 1 27 20660 2 2 5 HIS CA C 3.602 7.222 -4.773 1.00 . B B . 5 HIS CA 1 1 27 20661 2 2 5 HIS CB C 3.171 8.539 -4.100 1.00 . B B . 5 HIS CB 1 1 27 20662 2 2 5 HIS CD2 C 5.013 10.218 -3.493 1.00 . B B . 5 HIS CD2 1 1 27 20663 2 2 5 HIS CE1 C 5.117 11.358 -5.379 1.00 . B B . 5 HIS CE1 1 1 27 20664 2 2 5 HIS CG C 4.094 9.708 -4.362 1.00 . B B . 5 HIS CG 1 1 27 20665 2 2 5 HIS H H 3.800 8.461 -6.479 1.00 . B B . 5 HIS H 1 1 27 20666 2 2 5 HIS HA H 4.503 6.863 -4.271 1.00 . B B . 5 HIS HA 1 1 27 20667 2 2 5 HIS HB2 H 2.176 8.809 -4.458 1.00 . B B . 5 HIS HB2 1 1 27 20668 2 2 5 HIS HB3 H 3.101 8.381 -3.025 1.00 . B B . 5 HIS HB3 1 1 27 20669 2 2 5 HIS HD2 H 5.207 9.862 -2.492 1.00 . B B . 5 HIS HD2 1 1 27 20670 2 2 5 HIS HE1 H 5.435 12.076 -6.127 1.00 . B B . 5 HIS HE1 1 1 27 20671 2 2 5 HIS HE2 H 6.373 11.853 -3.774 1.00 . B B . 5 HIS HE2 1 1 27 20672 2 2 5 HIS N N 3.930 7.504 -6.177 1.00 . B B . 5 HIS N 1 1 27 20673 2 2 5 HIS ND1 N 4.160 10.433 -5.559 1.00 . B B . 5 HIS ND1 1 1 27 20674 2 2 5 HIS NE2 N 5.639 11.259 -4.144 1.00 . B B . 5 HIS NE2 1 1 27 20675 2 2 5 HIS O O 1.627 6.002 -5.451 1.00 . B B . 5 HIS O 1 1 27 20676 2 2 6 LEU C C 0.754 4.908 -1.860 1.00 . B B . 6 LEU C 1 1 27 20677 2 2 6 LEU CA C 1.565 4.413 -3.073 1.00 . B B . 6 LEU CA 1 1 27 20678 2 2 6 LEU CB C 2.259 3.067 -2.765 1.00 . B B . 6 LEU CB 1 1 27 20679 2 2 6 LEU CD1 C 2.136 2.206 -5.176 1.00 . B B . 6 LEU CD1 1 1 27 20680 2 2 6 LEU CD2 C 4.353 2.833 -4.215 1.00 . B B . 6 LEU CD2 1 1 27 20681 2 2 6 LEU CG C 2.964 2.287 -3.893 1.00 . B B . 6 LEU CG 1 1 27 20682 2 2 6 LEU H H 3.265 5.660 -2.799 1.00 . B B . 6 LEU H 1 1 27 20683 2 2 6 LEU HA H 0.858 4.242 -3.886 1.00 . B B . 6 LEU HA 1 1 27 20684 2 2 6 LEU HB2 H 2.968 3.212 -1.953 1.00 . B B . 6 LEU HB2 1 1 27 20685 2 2 6 LEU HB3 H 1.483 2.406 -2.385 1.00 . B B . 6 LEU HB3 1 1 27 20686 2 2 6 LEU HD11 H 2.049 3.191 -5.635 1.00 . B B . 6 LEU HD11 1 1 27 20687 2 2 6 LEU HD12 H 2.624 1.532 -5.880 1.00 . B B . 6 LEU HD12 1 1 27 20688 2 2 6 LEU HD13 H 1.143 1.819 -4.948 1.00 . B B . 6 LEU HD13 1 1 27 20689 2 2 6 LEU HD21 H 4.859 2.147 -4.891 1.00 . B B . 6 LEU HD21 1 1 27 20690 2 2 6 LEU HD22 H 4.284 3.807 -4.695 1.00 . B B . 6 LEU HD22 1 1 27 20691 2 2 6 LEU HD23 H 4.942 2.919 -3.303 1.00 . B B . 6 LEU HD23 1 1 27 20692 2 2 6 LEU HG H 3.105 1.268 -3.531 1.00 . B B . 6 LEU HG 1 1 27 20693 2 2 6 LEU N N 2.544 5.430 -3.474 1.00 . B B . 6 LEU N 1 1 27 20694 2 2 6 LEU O O 1.184 4.789 -0.710 1.00 . B B . 6 LEU O 1 1 27 20695 2 2 7 CYS C C -2.467 4.880 -0.806 1.00 . B B . 7 CYS C 1 1 27 20696 2 2 7 CYS CA C -1.388 5.939 -1.127 1.00 . B B . 7 CYS CA 1 1 27 20697 2 2 7 CYS CB C -1.961 7.270 -1.640 1.00 . B B . 7 CYS CB 1 1 27 20698 2 2 7 CYS H H -0.699 5.541 -3.097 1.00 . B B . 7 CYS H 1 1 27 20699 2 2 7 CYS HA H -0.871 6.140 -0.192 1.00 . B B . 7 CYS HA 1 1 27 20700 2 2 7 CYS HB2 H -2.463 7.078 -2.589 1.00 . B B . 7 CYS HB2 1 1 27 20701 2 2 7 CYS HB3 H -2.708 7.642 -0.939 1.00 . B B . 7 CYS HB3 1 1 27 20702 2 2 7 CYS N N -0.426 5.463 -2.128 1.00 . B B . 7 CYS N 1 1 27 20703 2 2 7 CYS O O -2.334 3.714 -1.186 1.00 . B B . 7 CYS O 1 1 27 20704 2 2 7 CYS SG S -0.732 8.585 -1.896 1.00 . B B . 7 CYS SG 1 1 27 20705 2 2 8 GLY C C -5.235 3.607 -0.911 1.00 . B B . 8 GLY C 1 1 27 20706 2 2 8 GLY CA C -4.636 4.363 0.286 1.00 . B B . 8 GLY CA 1 1 27 20707 2 2 8 GLY H H -3.590 6.222 0.216 1.00 . B B . 8 GLY H 1 1 27 20708 2 2 8 GLY HA2 H -4.268 3.638 1.015 1.00 . B B . 8 GLY HA2 1 1 27 20709 2 2 8 GLY HA3 H -5.432 4.937 0.760 1.00 . B B . 8 GLY HA3 1 1 27 20710 2 2 8 GLY N N -3.530 5.260 -0.085 1.00 . B B . 8 GLY N 1 1 27 20711 2 2 8 GLY O O -5.399 4.172 -1.996 1.00 . B B . 8 GLY O 1 1 27 20712 2 2 9 SER C C -4.760 1.013 -2.785 1.00 . B B . 9 SER C 1 1 27 20713 2 2 9 SER CA C -5.855 1.300 -1.742 1.00 . B B . 9 SER CA 1 1 27 20714 2 2 9 SER CB C -7.201 1.594 -2.423 1.00 . B B . 9 SER CB 1 1 27 20715 2 2 9 SER H H -5.417 1.971 0.226 1.00 . B B . 9 SER H 1 1 27 20716 2 2 9 SER HA H -5.996 0.360 -1.208 1.00 . B B . 9 SER HA 1 1 27 20717 2 2 9 SER HB2 H -7.139 2.530 -2.980 1.00 . B B . 9 SER HB2 1 1 27 20718 2 2 9 SER HB3 H -7.425 0.790 -3.127 1.00 . B B . 9 SER HB3 1 1 27 20719 2 2 9 SER HG H -9.083 1.859 -1.932 1.00 . B B . 9 SER HG 1 1 27 20720 2 2 9 SER N N -5.521 2.315 -0.718 1.00 . B B . 9 SER N 1 1 27 20721 2 2 9 SER O O -4.520 -0.156 -3.092 1.00 . B B . 9 SER O 1 1 27 20722 2 2 9 SER OG O -8.246 1.674 -1.462 1.00 . B B . 9 SER OG 1 1 27 20723 2 2 10 HIS C C -1.787 0.992 -3.622 1.00 . B B . 10 HIS C 1 1 27 20724 2 2 10 HIS CA C -2.916 1.832 -4.232 1.00 . B B . 10 HIS CA 1 1 27 20725 2 2 10 HIS CB C -2.354 3.194 -4.679 1.00 . B B . 10 HIS CB 1 1 27 20726 2 2 10 HIS CD2 C -4.359 3.970 -6.073 1.00 . B B . 10 HIS CD2 1 1 27 20727 2 2 10 HIS CE1 C -4.519 6.052 -5.356 1.00 . B B . 10 HIS CE1 1 1 27 20728 2 2 10 HIS CG C -3.381 4.194 -5.148 1.00 . B B . 10 HIS CG 1 1 27 20729 2 2 10 HIS H H -4.268 2.964 -3.001 1.00 . B B . 10 HIS H 1 1 27 20730 2 2 10 HIS HA H -3.280 1.299 -5.112 1.00 . B B . 10 HIS HA 1 1 27 20731 2 2 10 HIS HB2 H -1.806 3.638 -3.849 1.00 . B B . 10 HIS HB2 1 1 27 20732 2 2 10 HIS HB3 H -1.642 3.029 -5.489 1.00 . B B . 10 HIS HB3 1 1 27 20733 2 2 10 HIS HD2 H -4.541 3.045 -6.606 1.00 . B B . 10 HIS HD2 1 1 27 20734 2 2 10 HIS HE1 H -4.869 7.072 -5.235 1.00 . B B . 10 HIS HE1 1 1 27 20735 2 2 10 HIS HE2 H -5.861 5.318 -6.794 1.00 . B B . 10 HIS HE2 1 1 27 20736 2 2 10 HIS N N -4.031 2.018 -3.285 1.00 . B B . 10 HIS N 1 1 27 20737 2 2 10 HIS ND1 N -3.477 5.514 -4.697 1.00 . B B . 10 HIS ND1 1 1 27 20738 2 2 10 HIS NE2 N -5.065 5.148 -6.188 1.00 . B B . 10 HIS NE2 1 1 27 20739 2 2 10 HIS O O -1.261 0.090 -4.271 1.00 . B B . 10 HIS O 1 1 27 20740 2 2 11 LEU C C -0.921 -0.952 -1.314 1.00 . B B . 11 LEU C 1 1 27 20741 2 2 11 LEU CA C -0.480 0.495 -1.567 1.00 . B B . 11 LEU CA 1 1 27 20742 2 2 11 LEU CB C -0.263 1.263 -0.249 1.00 . B B . 11 LEU CB 1 1 27 20743 2 2 11 LEU CD1 C 2.164 0.528 0.111 1.00 . B B . 11 LEU CD1 1 1 27 20744 2 2 11 LEU CD2 C 0.863 1.524 1.954 1.00 . B B . 11 LEU CD2 1 1 27 20745 2 2 11 LEU CG C 0.764 0.643 0.714 1.00 . B B . 11 LEU CG 1 1 27 20746 2 2 11 LEU H H -1.912 2.041 -1.906 1.00 . B B . 11 LEU H 1 1 27 20747 2 2 11 LEU HA H 0.457 0.459 -2.122 1.00 . B B . 11 LEU HA 1 1 27 20748 2 2 11 LEU HB2 H 0.054 2.278 -0.486 1.00 . B B . 11 LEU HB2 1 1 27 20749 2 2 11 LEU HB3 H -1.219 1.331 0.273 1.00 . B B . 11 LEU HB3 1 1 27 20750 2 2 11 LEU HD11 H 2.848 0.125 0.858 1.00 . B B . 11 LEU HD11 1 1 27 20751 2 2 11 LEU HD12 H 2.151 -0.152 -0.741 1.00 . B B . 11 LEU HD12 1 1 27 20752 2 2 11 LEU HD13 H 2.519 1.508 -0.207 1.00 . B B . 11 LEU HD13 1 1 27 20753 2 2 11 LEU HD21 H 1.154 2.531 1.659 1.00 . B B . 11 LEU HD21 1 1 27 20754 2 2 11 LEU HD22 H -0.105 1.558 2.453 1.00 . B B . 11 LEU HD22 1 1 27 20755 2 2 11 LEU HD23 H 1.601 1.116 2.645 1.00 . B B . 11 LEU HD23 1 1 27 20756 2 2 11 LEU HG H 0.427 -0.346 1.022 1.00 . B B . 11 LEU HG 1 1 27 20757 2 2 11 LEU N N -1.459 1.247 -2.352 1.00 . B B . 11 LEU N 1 1 27 20758 2 2 11 LEU O O -0.094 -1.859 -1.356 1.00 . B B . 11 LEU O 1 1 27 20759 2 2 12 VAL C C -2.657 -3.359 -2.166 1.00 . B B . 12 VAL C 1 1 27 20760 2 2 12 VAL CA C -2.779 -2.529 -0.885 1.00 . B B . 12 VAL CA 1 1 27 20761 2 2 12 VAL CB C -4.239 -2.447 -0.393 1.00 . B B . 12 VAL CB 1 1 27 20762 2 2 12 VAL CG1 C -4.823 -3.836 -0.116 1.00 . B B . 12 VAL CG1 1 1 27 20763 2 2 12 VAL CG2 C -4.349 -1.631 0.904 1.00 . B B . 12 VAL CG2 1 1 27 20764 2 2 12 VAL H H -2.848 -0.395 -1.121 1.00 . B B . 12 VAL H 1 1 27 20765 2 2 12 VAL HA H -2.192 -3.032 -0.116 1.00 . B B . 12 VAL HA 1 1 27 20766 2 2 12 VAL HB H -4.853 -1.966 -1.153 1.00 . B B . 12 VAL HB 1 1 27 20767 2 2 12 VAL HG11 H -5.833 -3.742 0.283 1.00 . B B . 12 VAL HG11 1 1 27 20768 2 2 12 VAL HG12 H -4.879 -4.405 -1.044 1.00 . B B . 12 VAL HG12 1 1 27 20769 2 2 12 VAL HG13 H -4.201 -4.370 0.602 1.00 . B B . 12 VAL HG13 1 1 27 20770 2 2 12 VAL HG21 H -5.385 -1.615 1.245 1.00 . B B . 12 VAL HG21 1 1 27 20771 2 2 12 VAL HG22 H -3.725 -2.074 1.680 1.00 . B B . 12 VAL HG22 1 1 27 20772 2 2 12 VAL HG23 H -4.034 -0.602 0.737 1.00 . B B . 12 VAL HG23 1 1 27 20773 2 2 12 VAL N N -2.218 -1.183 -1.097 1.00 . B B . 12 VAL N 1 1 27 20774 2 2 12 VAL O O -2.130 -4.473 -2.135 1.00 . B B . 12 VAL O 1 1 27 20775 2 2 13 GLU C C -1.400 -3.657 -4.975 1.00 . B B . 13 GLU C 1 1 27 20776 2 2 13 GLU CA C -2.882 -3.435 -4.624 1.00 . B B . 13 GLU CA 1 1 27 20777 2 2 13 GLU CB C -3.561 -2.586 -5.713 1.00 . B B . 13 GLU CB 1 1 27 20778 2 2 13 GLU CD C -5.718 -3.932 -5.951 1.00 . B B . 13 GLU CD 1 1 27 20779 2 2 13 GLU CG C -5.094 -2.562 -5.616 1.00 . B B . 13 GLU CG 1 1 27 20780 2 2 13 GLU H H -3.475 -1.874 -3.277 1.00 . B B . 13 GLU H 1 1 27 20781 2 2 13 GLU HA H -3.351 -4.419 -4.604 1.00 . B B . 13 GLU HA 1 1 27 20782 2 2 13 GLU HB2 H -3.190 -1.562 -5.647 1.00 . B B . 13 GLU HB2 1 1 27 20783 2 2 13 GLU HB3 H -3.284 -2.976 -6.693 1.00 . B B . 13 GLU HB3 1 1 27 20784 2 2 13 GLU HG2 H -5.398 -2.243 -4.617 1.00 . B B . 13 GLU HG2 1 1 27 20785 2 2 13 GLU HG3 H -5.469 -1.813 -6.320 1.00 . B B . 13 GLU HG3 1 1 27 20786 2 2 13 GLU N N -3.049 -2.795 -3.312 1.00 . B B . 13 GLU N 1 1 27 20787 2 2 13 GLU O O -1.041 -4.725 -5.473 1.00 . B B . 13 GLU O 1 1 27 20788 2 2 13 GLU OE1 O -5.897 -4.243 -7.154 1.00 . B B . 13 GLU OE1 1 1 27 20789 2 2 13 GLU OE2 O -6.041 -4.704 -5.017 1.00 . B B . 13 GLU OE2 1 1 27 20790 2 2 14 ALA C C 1.532 -3.954 -4.020 1.00 . B B . 14 ALA C 1 1 27 20791 2 2 14 ALA CA C 0.920 -2.826 -4.868 1.00 . B B . 14 ALA CA 1 1 27 20792 2 2 14 ALA CB C 1.590 -1.476 -4.587 1.00 . B B . 14 ALA CB 1 1 27 20793 2 2 14 ALA H H -0.872 -1.818 -4.297 1.00 . B B . 14 ALA H 1 1 27 20794 2 2 14 ALA HA H 1.090 -3.080 -5.914 1.00 . B B . 14 ALA HA 1 1 27 20795 2 2 14 ALA HB1 H 1.205 -0.724 -5.276 1.00 . B B . 14 ALA HB1 1 1 27 20796 2 2 14 ALA HB2 H 1.398 -1.163 -3.561 1.00 . B B . 14 ALA HB2 1 1 27 20797 2 2 14 ALA HB3 H 2.668 -1.561 -4.730 1.00 . B B . 14 ALA HB3 1 1 27 20798 2 2 14 ALA N N -0.522 -2.696 -4.662 1.00 . B B . 14 ALA N 1 1 27 20799 2 2 14 ALA O O 2.308 -4.754 -4.539 1.00 . B B . 14 ALA O 1 1 27 20800 2 2 15 LEU C C 1.209 -6.537 -2.320 1.00 . B B . 15 LEU C 1 1 27 20801 2 2 15 LEU CA C 1.652 -5.141 -1.863 1.00 . B B . 15 LEU CA 1 1 27 20802 2 2 15 LEU CB C 1.238 -4.840 -0.410 1.00 . B B . 15 LEU CB 1 1 27 20803 2 2 15 LEU CD1 C 1.438 -3.207 1.513 1.00 . B B . 15 LEU CD1 1 1 27 20804 2 2 15 LEU CD2 C 3.482 -4.177 0.565 1.00 . B B . 15 LEU CD2 1 1 27 20805 2 2 15 LEU CG C 2.073 -3.706 0.217 1.00 . B B . 15 LEU CG 1 1 27 20806 2 2 15 LEU H H 0.520 -3.387 -2.356 1.00 . B B . 15 LEU H 1 1 27 20807 2 2 15 LEU HA H 2.739 -5.143 -1.926 1.00 . B B . 15 LEU HA 1 1 27 20808 2 2 15 LEU HB2 H 0.181 -4.573 -0.391 1.00 . B B . 15 LEU HB2 1 1 27 20809 2 2 15 LEU HB3 H 1.364 -5.740 0.195 1.00 . B B . 15 LEU HB3 1 1 27 20810 2 2 15 LEU HD11 H 1.418 -4.014 2.244 1.00 . B B . 15 LEU HD11 1 1 27 20811 2 2 15 LEU HD12 H 2.016 -2.374 1.910 1.00 . B B . 15 LEU HD12 1 1 27 20812 2 2 15 LEU HD13 H 0.423 -2.868 1.314 1.00 . B B . 15 LEU HD13 1 1 27 20813 2 2 15 LEU HD21 H 3.988 -4.578 -0.310 1.00 . B B . 15 LEU HD21 1 1 27 20814 2 2 15 LEU HD22 H 4.061 -3.337 0.938 1.00 . B B . 15 LEU HD22 1 1 27 20815 2 2 15 LEU HD23 H 3.444 -4.953 1.330 1.00 . B B . 15 LEU HD23 1 1 27 20816 2 2 15 LEU HG H 2.150 -2.871 -0.476 1.00 . B B . 15 LEU HG 1 1 27 20817 2 2 15 LEU N N 1.152 -4.081 -2.745 1.00 . B B . 15 LEU N 1 1 27 20818 2 2 15 LEU O O 2.034 -7.450 -2.332 1.00 . B B . 15 LEU O 1 1 27 20819 2 2 16 TYR C C 0.207 -8.353 -4.702 1.00 . B B . 16 TYR C 1 1 27 20820 2 2 16 TYR CA C -0.496 -7.967 -3.380 1.00 . B B . 16 TYR CA 1 1 27 20821 2 2 16 TYR CB C -2.027 -7.941 -3.542 1.00 . B B . 16 TYR CB 1 1 27 20822 2 2 16 TYR CD1 C -2.562 -9.323 -1.493 1.00 . B B . 16 TYR CD1 1 1 27 20823 2 2 16 TYR CD2 C -3.736 -7.213 -1.794 1.00 . B B . 16 TYR CD2 1 1 27 20824 2 2 16 TYR CE1 C -3.234 -9.535 -0.276 1.00 . B B . 16 TYR CE1 1 1 27 20825 2 2 16 TYR CE2 C -4.423 -7.427 -0.582 1.00 . B B . 16 TYR CE2 1 1 27 20826 2 2 16 TYR CG C -2.790 -8.154 -2.244 1.00 . B B . 16 TYR CG 1 1 27 20827 2 2 16 TYR CZ C -4.167 -8.583 0.187 1.00 . B B . 16 TYR CZ 1 1 27 20828 2 2 16 TYR H H -0.677 -5.920 -2.747 1.00 . B B . 16 TYR H 1 1 27 20829 2 2 16 TYR HA H -0.252 -8.762 -2.675 1.00 . B B . 16 TYR HA 1 1 27 20830 2 2 16 TYR HB2 H -2.325 -6.999 -4.004 1.00 . B B . 16 TYR HB2 1 1 27 20831 2 2 16 TYR HB3 H -2.321 -8.742 -4.220 1.00 . B B . 16 TYR HB3 1 1 27 20832 2 2 16 TYR HD1 H -1.863 -10.063 -1.854 1.00 . B B . 16 TYR HD1 1 1 27 20833 2 2 16 TYR HD2 H -3.936 -6.326 -2.379 1.00 . B B . 16 TYR HD2 1 1 27 20834 2 2 16 TYR HE1 H -3.037 -10.429 0.296 1.00 . B B . 16 TYR HE1 1 1 27 20835 2 2 16 TYR HE2 H -5.151 -6.710 -0.231 1.00 . B B . 16 TYR HE2 1 1 27 20836 2 2 16 TYR HH H -4.589 -9.614 1.788 1.00 . B B . 16 TYR HH 1 1 27 20837 2 2 16 TYR N N -0.030 -6.699 -2.798 1.00 . B B . 16 TYR N 1 1 27 20838 2 2 16 TYR O O 0.175 -9.524 -5.088 1.00 . B B . 16 TYR O 1 1 27 20839 2 2 16 TYR OH O -4.830 -8.774 1.362 1.00 . B B . 16 TYR OH 1 1 27 20840 2 2 17 LEU C C 3.193 -7.943 -6.165 1.00 . B B . 17 LEU C 1 1 27 20841 2 2 17 LEU CA C 1.726 -7.671 -6.553 1.00 . B B . 17 LEU CA 1 1 27 20842 2 2 17 LEU CB C 1.623 -6.485 -7.534 1.00 . B B . 17 LEU CB 1 1 27 20843 2 2 17 LEU CD1 C 0.187 -4.995 -8.955 1.00 . B B . 17 LEU CD1 1 1 27 20844 2 2 17 LEU CD2 C 0.002 -7.449 -9.249 1.00 . B B . 17 LEU CD2 1 1 27 20845 2 2 17 LEU CG C 0.253 -6.338 -8.226 1.00 . B B . 17 LEU CG 1 1 27 20846 2 2 17 LEU H H 0.829 -6.460 -5.034 1.00 . B B . 17 LEU H 1 1 27 20847 2 2 17 LEU HA H 1.372 -8.568 -7.064 1.00 . B B . 17 LEU HA 1 1 27 20848 2 2 17 LEU HB2 H 1.845 -5.566 -6.993 1.00 . B B . 17 LEU HB2 1 1 27 20849 2 2 17 LEU HB3 H 2.387 -6.599 -8.305 1.00 . B B . 17 LEU HB3 1 1 27 20850 2 2 17 LEU HD11 H 0.301 -4.185 -8.236 1.00 . B B . 17 LEU HD11 1 1 27 20851 2 2 17 LEU HD12 H 0.979 -4.932 -9.702 1.00 . B B . 17 LEU HD12 1 1 27 20852 2 2 17 LEU HD13 H -0.781 -4.889 -9.445 1.00 . B B . 17 LEU HD13 1 1 27 20853 2 2 17 LEU HD21 H -0.953 -7.280 -9.746 1.00 . B B . 17 LEU HD21 1 1 27 20854 2 2 17 LEU HD22 H 0.797 -7.461 -9.995 1.00 . B B . 17 LEU HD22 1 1 27 20855 2 2 17 LEU HD23 H -0.042 -8.415 -8.750 1.00 . B B . 17 LEU HD23 1 1 27 20856 2 2 17 LEU HG H -0.543 -6.366 -7.485 1.00 . B B . 17 LEU HG 1 1 27 20857 2 2 17 LEU N N 0.876 -7.409 -5.382 1.00 . B B . 17 LEU N 1 1 27 20858 2 2 17 LEU O O 3.809 -8.873 -6.688 1.00 . B B . 17 LEU O 1 1 27 20859 2 2 18 VAL C C 5.488 -8.402 -3.946 1.00 . B B . 18 VAL C 1 1 27 20860 2 2 18 VAL CA C 5.172 -7.201 -4.835 1.00 . B B . 18 VAL CA 1 1 27 20861 2 2 18 VAL CB C 5.553 -5.883 -4.129 1.00 . B B . 18 VAL CB 1 1 27 20862 2 2 18 VAL CG1 C 6.939 -5.891 -3.476 1.00 . B B . 18 VAL CG1 1 1 27 20863 2 2 18 VAL CG2 C 5.554 -4.742 -5.145 1.00 . B B . 18 VAL CG2 1 1 27 20864 2 2 18 VAL H H 3.183 -6.397 -4.875 1.00 . B B . 18 VAL H 1 1 27 20865 2 2 18 VAL HA H 5.791 -7.294 -5.729 1.00 . B B . 18 VAL HA 1 1 27 20866 2 2 18 VAL HB H 4.815 -5.665 -3.355 1.00 . B B . 18 VAL HB 1 1 27 20867 2 2 18 VAL HG11 H 7.203 -4.889 -3.139 1.00 . B B . 18 VAL HG11 1 1 27 20868 2 2 18 VAL HG12 H 6.933 -6.549 -2.609 1.00 . B B . 18 VAL HG12 1 1 27 20869 2 2 18 VAL HG13 H 7.692 -6.232 -4.190 1.00 . B B . 18 VAL HG13 1 1 27 20870 2 2 18 VAL HG21 H 6.357 -4.882 -5.868 1.00 . B B . 18 VAL HG21 1 1 27 20871 2 2 18 VAL HG22 H 4.606 -4.722 -5.673 1.00 . B B . 18 VAL HG22 1 1 27 20872 2 2 18 VAL HG23 H 5.683 -3.794 -4.626 1.00 . B B . 18 VAL HG23 1 1 27 20873 2 2 18 VAL N N 3.751 -7.155 -5.241 1.00 . B B . 18 VAL N 1 1 27 20874 2 2 18 VAL O O 6.532 -9.035 -4.107 1.00 . B B . 18 VAL O 1 1 27 20875 2 2 19 CYS C C 4.474 -11.205 -2.430 1.00 . B B . 19 CYS C 1 1 27 20876 2 2 19 CYS CA C 4.818 -9.765 -1.999 1.00 . B B . 19 CYS CA 1 1 27 20877 2 2 19 CYS CB C 4.109 -9.364 -0.703 1.00 . B B . 19 CYS CB 1 1 27 20878 2 2 19 CYS H H 3.751 -8.168 -2.944 1.00 . B B . 19 CYS H 1 1 27 20879 2 2 19 CYS HA H 5.885 -9.776 -1.774 1.00 . B B . 19 CYS HA 1 1 27 20880 2 2 19 CYS HB2 H 3.040 -9.286 -0.896 1.00 . B B . 19 CYS HB2 1 1 27 20881 2 2 19 CYS HB3 H 4.263 -10.154 0.031 1.00 . B B . 19 CYS HB3 1 1 27 20882 2 2 19 CYS N N 4.588 -8.738 -3.020 1.00 . B B . 19 CYS N 1 1 27 20883 2 2 19 CYS O O 4.584 -12.121 -1.613 1.00 . B B . 19 CYS O 1 1 27 20884 2 2 19 CYS SG S 4.686 -7.810 0.024 1.00 . B B . 19 CYS SG 1 1 27 20885 2 2 20 GLY C C 5.338 -13.548 -4.217 1.00 . B B . 20 GLY C 1 1 27 20886 2 2 20 GLY CA C 3.974 -12.827 -4.205 1.00 . B B . 20 GLY CA 1 1 27 20887 2 2 20 GLY H H 4.036 -10.686 -4.339 1.00 . B B . 20 GLY H 1 1 27 20888 2 2 20 GLY HA2 H 3.259 -13.359 -3.582 1.00 . B B . 20 GLY HA2 1 1 27 20889 2 2 20 GLY HA3 H 3.585 -12.804 -5.224 1.00 . B B . 20 GLY HA3 1 1 27 20890 2 2 20 GLY N N 4.104 -11.457 -3.691 1.00 . B B . 20 GLY N 1 1 27 20891 2 2 20 GLY O O 6.315 -12.992 -4.717 1.00 . B B . 20 GLY O 1 1 27 20892 2 2 21 GLU C C 4.648 -15.892 -1.577 1.00 . B B . 21 GLU C 1 1 27 20893 2 2 21 GLU CA C 4.530 -15.711 -3.113 1.00 . B B . 21 GLU CA 1 1 27 20894 2 2 21 GLU CB C 4.599 -17.037 -3.902 1.00 . B B . 21 GLU CB 1 1 27 20895 2 2 21 GLU CD C 5.928 -19.074 -4.620 1.00 . B B . 21 GLU CD 1 1 27 20896 2 2 21 GLU CG C 5.958 -17.754 -3.825 1.00 . B B . 21 GLU CG 1 1 27 20897 2 2 21 GLU H H 6.460 -15.100 -3.735 1.00 . B B . 21 GLU H 1 1 27 20898 2 2 21 GLU HA H 3.524 -15.332 -3.277 1.00 . B B . 21 GLU HA 1 1 27 20899 2 2 21 GLU HB2 H 3.820 -17.708 -3.538 1.00 . B B . 21 GLU HB2 1 1 27 20900 2 2 21 GLU HB3 H 4.380 -16.824 -4.949 1.00 . B B . 21 GLU HB3 1 1 27 20901 2 2 21 GLU HG2 H 6.736 -17.102 -4.228 1.00 . B B . 21 GLU HG2 1 1 27 20902 2 2 21 GLU HG3 H 6.209 -17.956 -2.782 1.00 . B B . 21 GLU HG3 1 1 27 20903 2 2 21 GLU N N 5.510 -14.760 -3.680 1.00 . B B . 21 GLU N 1 1 27 20904 2 2 21 GLU O O 4.364 -16.965 -1.039 1.00 . B B . 21 GLU O 1 1 27 20905 2 2 21 GLU OE1 O 6.221 -19.062 -5.841 1.00 . B B . 21 GLU OE1 1 1 27 20906 2 2 21 GLU OE2 O 5.619 -20.141 -4.031 1.00 . B B . 21 GLU OE2 1 1 27 20907 2 2 22 ARG C C 3.969 -15.091 1.417 1.00 . B B . 22 ARG C 1 1 27 20908 2 2 22 ARG CA C 5.260 -14.832 0.619 1.00 . B B . 22 ARG CA 1 1 27 20909 2 2 22 ARG CB C 5.905 -13.483 1.007 1.00 . B B . 22 ARG CB 1 1 27 20910 2 2 22 ARG CD C 7.296 -14.333 2.993 1.00 . B B . 22 ARG CD 1 1 27 20911 2 2 22 ARG CG C 6.288 -13.297 2.484 1.00 . B B . 22 ARG CG 1 1 27 20912 2 2 22 ARG CZ C 8.480 -14.784 5.148 1.00 . B B . 22 ARG CZ 1 1 27 20913 2 2 22 ARG H H 5.226 -13.969 -1.346 1.00 . B B . 22 ARG H 1 1 27 20914 2 2 22 ARG HA H 5.947 -15.642 0.871 1.00 . B B . 22 ARG HA 1 1 27 20915 2 2 22 ARG HB2 H 6.803 -13.339 0.404 1.00 . B B . 22 ARG HB2 1 1 27 20916 2 2 22 ARG HB3 H 5.209 -12.681 0.761 1.00 . B B . 22 ARG HB3 1 1 27 20917 2 2 22 ARG HD2 H 6.871 -15.331 2.887 1.00 . B B . 22 ARG HD2 1 1 27 20918 2 2 22 ARG HD3 H 8.203 -14.264 2.390 1.00 . B B . 22 ARG HD3 1 1 27 20919 2 2 22 ARG HE H 7.122 -13.352 4.876 1.00 . B B . 22 ARG HE 1 1 27 20920 2 2 22 ARG HG2 H 6.729 -12.306 2.593 1.00 . B B . 22 ARG HG2 1 1 27 20921 2 2 22 ARG HG3 H 5.389 -13.329 3.102 1.00 . B B . 22 ARG HG3 1 1 27 20922 2 2 22 ARG HH11 H 9.114 -15.976 3.675 1.00 . B B . 22 ARG HH11 1 1 27 20923 2 2 22 ARG HH12 H 9.852 -16.255 5.228 1.00 . B B . 22 ARG HH12 1 1 27 20924 2 2 22 ARG HH21 H 8.052 -13.819 6.854 1.00 . B B . 22 ARG HH21 1 1 27 20925 2 2 22 ARG HH22 H 9.280 -15.044 6.969 1.00 . B B . 22 ARG HH22 1 1 27 20926 2 2 22 ARG N N 5.062 -14.841 -0.850 1.00 . B B . 22 ARG N 1 1 27 20927 2 2 22 ARG NE N 7.621 -14.097 4.414 1.00 . B B . 22 ARG NE 1 1 27 20928 2 2 22 ARG NH1 N 9.206 -15.746 4.649 1.00 . B B . 22 ARG NH1 1 1 27 20929 2 2 22 ARG NH2 N 8.627 -14.517 6.413 1.00 . B B . 22 ARG NH2 1 1 27 20930 2 2 22 ARG O O 4.036 -15.571 2.549 1.00 . B B . 22 ARG O 1 1 27 20931 2 2 23 GLY C C 0.704 -13.824 1.864 1.00 . B B . 23 GLY C 1 1 27 20932 2 2 23 GLY CA C 1.474 -15.065 1.392 1.00 . B B . 23 GLY CA 1 1 27 20933 2 2 23 GLY H H 2.855 -14.415 -0.105 1.00 . B B . 23 GLY H 1 1 27 20934 2 2 23 GLY HA2 H 0.871 -15.559 0.630 1.00 . B B . 23 GLY HA2 1 1 27 20935 2 2 23 GLY HA3 H 1.557 -15.747 2.239 1.00 . B B . 23 GLY HA3 1 1 27 20936 2 2 23 GLY N N 2.807 -14.799 0.827 1.00 . B B . 23 GLY N 1 1 27 20937 2 2 23 GLY O O -0.461 -13.946 2.250 1.00 . B B . 23 GLY O 1 1 27 20938 2 2 24 . C C 1.244 -10.542 3.176 1.00 . B B . 24 DHI C 1 1 27 20939 2 2 24 . CA C 0.641 -11.335 2.008 1.00 . B B . 24 DHI CA 1 1 27 20940 2 2 24 . CB C 0.699 -10.500 0.717 1.00 . B B . 24 DHI CB 1 1 27 20941 2 2 24 . CD2 C -0.572 -12.171 -0.773 1.00 . B B . 24 DHI CD2 1 1 27 20942 2 2 24 . CE1 C 0.541 -11.892 -2.660 1.00 . B B . 24 DHI CE1 1 1 27 20943 2 2 24 . CG C 0.410 -11.242 -0.571 1.00 . B B . 24 DHI CG 1 1 27 20944 2 2 24 . H H 2.279 -12.613 1.516 1.00 . B B . 24 DHI H 1 1 27 20945 2 2 24 . HA H -0.411 -11.508 2.242 1.00 . B B . 24 DHI HA 1 1 27 20946 2 2 24 . HB2 H -0.005 -9.670 0.800 1.00 . B B . 24 DHI HB2 1 1 27 20947 2 2 24 . HB3 H 1.696 -10.073 0.640 1.00 . B B . 24 DHI HB3 1 1 27 20948 2 2 24 . HD2 H -1.289 -12.518 -0.041 1.00 . B B . 24 DHI HD2 1 1 27 20949 2 2 24 . HE1 H 0.844 -11.989 -3.697 1.00 . B B . 24 DHI HE1 1 1 27 20950 2 2 24 . HE2 H -1.060 -13.248 -2.561 1.00 . B B . 24 DHI HE2 1 1 27 20951 2 2 24 . N N 1.311 -12.632 1.801 1.00 . B B . 24 DHI N 1 1 27 20952 2 2 24 . ND1 N 1.113 -11.070 -1.767 1.00 . B B . 24 DHI ND1 1 1 27 20953 2 2 24 . NE2 N -0.470 -12.569 -2.089 1.00 . B B . 24 DHI NE2 1 1 27 20954 2 2 24 . O O 2.432 -10.672 3.481 1.00 . B B . 24 DHI O 1 1 27 20955 2 2 25 PHE C C 1.464 -9.552 6.093 1.00 . B B . 25 PHE C 1 1 27 20956 2 2 25 PHE CA C 0.850 -8.799 4.899 1.00 . B B . 25 PHE CA 1 1 27 20957 2 2 25 PHE CB C -0.355 -7.981 5.394 1.00 . B B . 25 PHE CB 1 1 27 20958 2 2 25 PHE CD1 C -1.767 -7.063 3.489 1.00 . B B . 25 PHE CD1 1 1 27 20959 2 2 25 PHE CD2 C -0.260 -5.559 4.672 1.00 . B B . 25 PHE CD2 1 1 27 20960 2 2 25 PHE CE1 C -2.193 -5.996 2.677 1.00 . B B . 25 PHE CE1 1 1 27 20961 2 2 25 PHE CE2 C -0.698 -4.491 3.870 1.00 . B B . 25 PHE CE2 1 1 27 20962 2 2 25 PHE CG C -0.795 -6.849 4.485 1.00 . B B . 25 PHE CG 1 1 27 20963 2 2 25 PHE CZ C -1.659 -4.709 2.868 1.00 . B B . 25 PHE CZ 1 1 27 20964 2 2 25 PHE H H -0.528 -9.632 3.503 1.00 . B B . 25 PHE H 1 1 27 20965 2 2 25 PHE HA H 1.600 -8.105 4.515 1.00 . B B . 25 PHE HA 1 1 27 20966 2 2 25 PHE HB2 H -1.198 -8.651 5.571 1.00 . B B . 25 PHE HB2 1 1 27 20967 2 2 25 PHE HB3 H -0.097 -7.543 6.360 1.00 . B B . 25 PHE HB3 1 1 27 20968 2 2 25 PHE HD1 H -2.193 -8.046 3.343 1.00 . B B . 25 PHE HD1 1 1 27 20969 2 2 25 PHE HD2 H 0.483 -5.386 5.438 1.00 . B B . 25 PHE HD2 1 1 27 20970 2 2 25 PHE HE1 H -2.930 -6.168 1.904 1.00 . B B . 25 PHE HE1 1 1 27 20971 2 2 25 PHE HE2 H -0.278 -3.504 4.012 1.00 . B B . 25 PHE HE2 1 1 27 20972 2 2 25 PHE HZ H -1.983 -3.890 2.239 1.00 . B B . 25 PHE HZ 1 1 27 20973 2 2 25 PHE N N 0.433 -9.686 3.805 1.00 . B B . 25 PHE N 1 1 27 20974 2 2 25 PHE O O 0.958 -10.592 6.525 1.00 . B B . 25 PHE O 1 1 27 20975 2 2 26 TYR C C 2.847 -8.228 9.025 1.00 . B B . 26 TYR C 1 1 27 20976 2 2 26 TYR CA C 3.083 -9.330 7.975 1.00 . B B . 26 TYR CA 1 1 27 20977 2 2 26 TYR CB C 4.575 -9.628 7.793 1.00 . B B . 26 TYR CB 1 1 27 20978 2 2 26 TYR CD1 C 5.166 -11.226 9.660 1.00 . B B . 26 TYR CD1 1 1 27 20979 2 2 26 TYR CD2 C 5.980 -8.929 9.771 1.00 . B B . 26 TYR CD2 1 1 27 20980 2 2 26 TYR CE1 C 5.757 -11.496 10.908 1.00 . B B . 26 TYR CE1 1 1 27 20981 2 2 26 TYR CE2 C 6.568 -9.195 11.020 1.00 . B B . 26 TYR CE2 1 1 27 20982 2 2 26 TYR CG C 5.276 -9.943 9.094 1.00 . B B . 26 TYR CG 1 1 27 20983 2 2 26 TYR CZ C 6.461 -10.480 11.594 1.00 . B B . 26 TYR CZ 1 1 27 20984 2 2 26 TYR H H 2.885 -8.131 6.228 1.00 . B B . 26 TYR H 1 1 27 20985 2 2 26 TYR HA H 2.613 -10.240 8.353 1.00 . B B . 26 TYR HA 1 1 27 20986 2 2 26 TYR HB2 H 4.683 -10.477 7.118 1.00 . B B . 26 TYR HB2 1 1 27 20987 2 2 26 TYR HB3 H 5.059 -8.765 7.333 1.00 . B B . 26 TYR HB3 1 1 27 20988 2 2 26 TYR HD1 H 4.612 -12.001 9.145 1.00 . B B . 26 TYR HD1 1 1 27 20989 2 2 26 TYR HD2 H 6.065 -7.943 9.337 1.00 . B B . 26 TYR HD2 1 1 27 20990 2 2 26 TYR HE1 H 5.657 -12.478 11.347 1.00 . B B . 26 TYR HE1 1 1 27 20991 2 2 26 TYR HE2 H 7.100 -8.415 11.540 1.00 . B B . 26 TYR HE2 1 1 27 20992 2 2 26 TYR HH H 6.890 -11.646 13.099 1.00 . B B . 26 TYR HH 1 1 27 20993 2 2 26 TYR N N 2.513 -8.963 6.672 1.00 . B B . 26 TYR N 1 1 27 20994 2 2 26 TYR O O 2.568 -8.527 10.187 1.00 . B B . 26 TYR O 1 1 27 20995 2 2 26 TYR OH O 7.032 -10.729 12.805 1.00 . B B . 26 TYR OH 1 1 27 20996 2 2 27 THR C C 3.534 -5.633 10.624 1.00 . B B . 27 THR C 1 1 27 20997 2 2 27 THR CA C 2.597 -5.760 9.405 1.00 . B B . 27 THR CA 1 1 27 20998 2 2 27 THR CB C 1.094 -5.685 9.763 1.00 . B B . 27 THR CB 1 1 27 20999 2 2 27 THR CG2 C 0.672 -4.290 10.229 1.00 . B B . 27 THR CG2 1 1 27 21000 2 2 27 THR H H 3.176 -6.809 7.637 1.00 . B B . 27 THR H 1 1 27 21001 2 2 27 THR HA H 2.786 -4.899 8.768 1.00 . B B . 27 THR HA 1 1 27 21002 2 2 27 THR HB H 0.865 -6.411 10.543 1.00 . B B . 27 THR HB 1 1 27 21003 2 2 27 THR HG1 H -0.161 -5.170 8.361 1.00 . B B . 27 THR HG1 1 1 27 21004 2 2 27 THR HG21 H 0.879 -3.557 9.452 1.00 . B B . 27 THR HG21 1 1 27 21005 2 2 27 THR HG22 H -0.397 -4.288 10.449 1.00 . B B . 27 THR HG22 1 1 27 21006 2 2 27 THR HG23 H 1.209 -4.018 11.137 1.00 . B B . 27 THR HG23 1 1 27 21007 2 2 27 THR N N 2.899 -6.959 8.598 1.00 . B B . 27 THR N 1 1 27 21008 2 2 27 THR O O 3.110 -5.809 11.769 1.00 . B B . 27 THR O 1 1 27 21009 2 2 27 THR OG1 O 0.302 -5.985 8.630 1.00 . B B . 27 THR OG1 1 1 27 21010 2 2 28 PRO C C 5.731 -4.292 12.534 1.00 . B B . 28 PRO C 1 1 27 21011 2 2 28 PRO CA C 5.869 -5.376 11.447 1.00 . B B . 28 PRO CA 1 1 27 21012 2 2 28 PRO CB C 7.200 -5.244 10.694 1.00 . B B . 28 PRO CB 1 1 27 21013 2 2 28 PRO CD C 5.434 -4.967 9.124 1.00 . B B . 28 PRO CD 1 1 27 21014 2 2 28 PRO CG C 6.826 -4.437 9.453 1.00 . B B . 28 PRO CG 1 1 27 21015 2 2 28 PRO HA H 5.840 -6.346 11.945 1.00 . B B . 28 PRO HA 1 1 27 21016 2 2 28 PRO HB2 H 7.968 -4.742 11.283 1.00 . B B . 28 PRO HB2 1 1 27 21017 2 2 28 PRO HB3 H 7.550 -6.231 10.389 1.00 . B B . 28 PRO HB3 1 1 27 21018 2 2 28 PRO HD2 H 4.857 -4.195 8.614 1.00 . B B . 28 PRO HD2 1 1 27 21019 2 2 28 PRO HD3 H 5.519 -5.853 8.493 1.00 . B B . 28 PRO HD3 1 1 27 21020 2 2 28 PRO HG2 H 6.768 -3.377 9.705 1.00 . B B . 28 PRO HG2 1 1 27 21021 2 2 28 PRO HG3 H 7.529 -4.601 8.636 1.00 . B B . 28 PRO HG3 1 1 27 21022 2 2 28 PRO N N 4.835 -5.332 10.404 1.00 . B B . 28 PRO N 1 1 27 21023 2 2 28 PRO O O 6.352 -4.403 13.593 1.00 . B B . 28 PRO O 1 1 27 21024 2 2 29 LYS C C 3.636 -2.401 14.333 1.00 . B B . 29 LYS C 1 1 27 21025 2 2 29 LYS CA C 4.678 -2.127 13.229 1.00 . B B . 29 LYS CA 1 1 27 21026 2 2 29 LYS CB C 4.357 -0.851 12.429 1.00 . B B . 29 LYS CB 1 1 27 21027 2 2 29 LYS CD C 5.129 0.839 10.679 1.00 . B B . 29 LYS CD 1 1 27 21028 2 2 29 LYS CE C 5.249 2.095 11.560 1.00 . B B . 29 LYS CE 1 1 27 21029 2 2 29 LYS CG C 5.459 -0.464 11.424 1.00 . B B . 29 LYS CG 1 1 27 21030 2 2 29 LYS H H 4.437 -3.233 11.410 1.00 . B B . 29 LYS H 1 1 27 21031 2 2 29 LYS HA H 5.601 -1.969 13.780 1.00 . B B . 29 LYS HA 1 1 27 21032 2 2 29 LYS HB2 H 3.422 -1.003 11.889 1.00 . B B . 29 LYS HB2 1 1 27 21033 2 2 29 LYS HB3 H 4.216 -0.027 13.129 1.00 . B B . 29 LYS HB3 1 1 27 21034 2 2 29 LYS HD2 H 5.792 0.936 9.817 1.00 . B B . 29 LYS HD2 1 1 27 21035 2 2 29 LYS HD3 H 4.110 0.771 10.296 1.00 . B B . 29 LYS HD3 1 1 27 21036 2 2 29 LYS HE2 H 4.611 2.877 11.140 1.00 . B B . 29 LYS HE2 1 1 27 21037 2 2 29 LYS HE3 H 4.875 1.873 12.564 1.00 . B B . 29 LYS HE3 1 1 27 21038 2 2 29 LYS HG2 H 6.413 -0.359 11.945 1.00 . B B . 29 LYS HG2 1 1 27 21039 2 2 29 LYS HG3 H 5.561 -1.255 10.681 1.00 . B B . 29 LYS HG3 1 1 27 21040 2 2 29 LYS HZ1 H 6.722 3.395 12.237 1.00 . B B . 29 LYS HZ1 1 1 27 21041 2 2 29 LYS HZ2 H 7.287 1.888 11.952 1.00 . B B . 29 LYS HZ2 1 1 27 21042 2 2 29 LYS HZ3 H 6.956 2.901 10.698 1.00 . B B . 29 LYS HZ3 1 1 27 21043 2 2 29 LYS N N 4.909 -3.256 12.302 1.00 . B B . 29 LYS N 1 1 27 21044 2 2 29 LYS NZ N 6.647 2.595 11.624 1.00 . B B . 29 LYS NZ 1 1 27 21045 2 2 29 LYS O O 3.312 -1.502 15.112 1.00 . B B . 29 LYS O 1 1 27 21046 2 2 30 THR C C 0.882 -3.336 15.463 1.00 . B B . 30 THR C 1 1 27 21047 2 2 30 THR CA C 2.146 -4.204 15.334 1.00 . B B . 30 THR CA 1 1 27 21048 2 2 30 THR CB C 2.769 -4.570 16.692 1.00 . B B . 30 THR CB 1 1 27 21049 2 2 30 THR CG2 C 1.846 -5.450 17.543 1.00 . B B . 30 THR CG2 1 1 27 21050 2 2 30 THR H H 3.550 -4.270 13.715 1.00 . B B . 30 THR H 1 1 27 21051 2 2 30 THR HA H 1.806 -5.142 14.898 1.00 . B B . 30 THR HA 1 1 27 21052 2 2 30 THR HB H 3.022 -3.664 17.245 1.00 . B B . 30 THR HB 1 1 27 21053 2 2 30 THR HG1 H 4.586 -4.752 16.023 1.00 . B B . 30 THR HG1 1 1 27 21054 2 2 30 THR HG21 H 1.586 -6.358 16.999 1.00 . B B . 30 THR HG21 1 1 27 21055 2 2 30 THR HG22 H 2.353 -5.721 18.470 1.00 . B B . 30 THR HG22 1 1 27 21056 2 2 30 THR HG23 H 0.935 -4.911 17.795 1.00 . B B . 30 THR HG23 1 1 27 21057 2 2 30 THR N N 3.154 -3.644 14.399 1.00 . B B . 30 THR N 1 1 27 21058 2 2 30 THR O O 0.717 -2.591 16.456 1.00 . B B . 30 THR O 1 1 27 21059 2 2 30 THR OXT O 0.034 -3.418 14.546 1.00 . B B . 30 THR OXT 1 1 27 21060 2 2 30 THR OG1 O 3.949 -5.324 16.484 1.00 . B B . 30 THR OG1 1 1 28 21061 1 1 1 GLY C C 6.666 2.222 8.340 1.00 . A A . 1 GLY C 1 1 28 21062 1 1 1 GLY CA C 8.103 2.502 8.758 1.00 . A A . 1 GLY CA 1 1 28 21063 1 1 1 GLY H1 H 9.570 3.922 8.480 1.00 . A A . 1 GLY H1 1 1 28 21064 1 1 1 GLY H2 H 8.532 3.799 7.215 1.00 . A A . 1 GLY H2 1 1 28 21065 1 1 1 GLY H3 H 8.066 4.561 8.591 1.00 . A A . 1 GLY H3 1 1 28 21066 1 1 1 GLY HA2 H 8.731 1.690 8.393 1.00 . A A . 1 GLY HA2 1 1 28 21067 1 1 1 GLY HA3 H 8.152 2.522 9.847 1.00 . A A . 1 GLY HA3 1 1 28 21068 1 1 1 GLY N N 8.604 3.788 8.221 1.00 . A A . 1 GLY N 1 1 28 21069 1 1 1 GLY O O 6.048 3.012 7.628 1.00 . A A . 1 GLY O 1 1 28 21070 1 1 2 ILE C C 3.645 1.560 8.880 1.00 . A A . 2 ILE C 1 1 28 21071 1 1 2 ILE CA C 4.763 0.608 8.411 1.00 . A A . 2 ILE CA 1 1 28 21072 1 1 2 ILE CB C 4.572 -0.843 8.935 1.00 . A A . 2 ILE CB 1 1 28 21073 1 1 2 ILE CD1 C 5.475 -3.260 8.616 1.00 . A A . 2 ILE CD1 1 1 28 21074 1 1 2 ILE CG1 C 5.488 -1.803 8.136 1.00 . A A . 2 ILE CG1 1 1 28 21075 1 1 2 ILE CG2 C 3.105 -1.317 8.884 1.00 . A A . 2 ILE CG2 1 1 28 21076 1 1 2 ILE H H 6.674 0.489 9.380 1.00 . A A . 2 ILE H 1 1 28 21077 1 1 2 ILE HA H 4.706 0.578 7.323 1.00 . A A . 2 ILE HA 1 1 28 21078 1 1 2 ILE HB H 4.879 -0.869 9.983 1.00 . A A . 2 ILE HB 1 1 28 21079 1 1 2 ILE HD11 H 4.516 -3.728 8.399 1.00 . A A . 2 ILE HD11 1 1 28 21080 1 1 2 ILE HD12 H 6.250 -3.817 8.090 1.00 . A A . 2 ILE HD12 1 1 28 21081 1 1 2 ILE HD13 H 5.674 -3.302 9.687 1.00 . A A . 2 ILE HD13 1 1 28 21082 1 1 2 ILE HG12 H 5.202 -1.785 7.083 1.00 . A A . 2 ILE HG12 1 1 28 21083 1 1 2 ILE HG13 H 6.518 -1.452 8.202 1.00 . A A . 2 ILE HG13 1 1 28 21084 1 1 2 ILE HG21 H 3.013 -2.328 9.279 1.00 . A A . 2 ILE HG21 1 1 28 21085 1 1 2 ILE HG22 H 2.478 -0.682 9.508 1.00 . A A . 2 ILE HG22 1 1 28 21086 1 1 2 ILE HG23 H 2.733 -1.299 7.861 1.00 . A A . 2 ILE HG23 1 1 28 21087 1 1 2 ILE N N 6.109 1.091 8.794 1.00 . A A . 2 ILE N 1 1 28 21088 1 1 2 ILE O O 2.673 1.779 8.154 1.00 . A A . 2 ILE O 1 1 28 21089 1 1 3 VAL C C 2.307 4.191 9.995 1.00 . A A . 3 VAL C 1 1 28 21090 1 1 3 VAL CA C 2.749 2.938 10.768 1.00 . A A . 3 VAL CA 1 1 28 21091 1 1 3 VAL CB C 3.224 3.308 12.193 1.00 . A A . 3 VAL CB 1 1 28 21092 1 1 3 VAL CG1 C 2.159 4.064 13.000 1.00 . A A . 3 VAL CG1 1 1 28 21093 1 1 3 VAL CG2 C 3.587 2.053 13.002 1.00 . A A . 3 VAL CG2 1 1 28 21094 1 1 3 VAL H H 4.637 1.943 10.584 1.00 . A A . 3 VAL H 1 1 28 21095 1 1 3 VAL HA H 1.868 2.310 10.879 1.00 . A A . 3 VAL HA 1 1 28 21096 1 1 3 VAL HB H 4.110 3.939 12.118 1.00 . A A . 3 VAL HB 1 1 28 21097 1 1 3 VAL HG11 H 1.238 3.482 13.043 1.00 . A A . 3 VAL HG11 1 1 28 21098 1 1 3 VAL HG12 H 2.517 4.241 14.015 1.00 . A A . 3 VAL HG12 1 1 28 21099 1 1 3 VAL HG13 H 1.955 5.032 12.547 1.00 . A A . 3 VAL HG13 1 1 28 21100 1 1 3 VAL HG21 H 3.884 2.335 14.014 1.00 . A A . 3 VAL HG21 1 1 28 21101 1 1 3 VAL HG22 H 2.728 1.382 13.059 1.00 . A A . 3 VAL HG22 1 1 28 21102 1 1 3 VAL HG23 H 4.424 1.525 12.546 1.00 . A A . 3 VAL HG23 1 1 28 21103 1 1 3 VAL N N 3.793 2.155 10.071 1.00 . A A . 3 VAL N 1 1 28 21104 1 1 3 VAL O O 1.134 4.561 10.034 1.00 . A A . 3 VAL O 1 1 28 21105 1 1 4 GLU C C 2.653 5.993 7.080 1.00 . A A . 4 GLU C 1 1 28 21106 1 1 4 GLU CA C 2.993 6.119 8.581 1.00 . A A . 4 GLU CA 1 1 28 21107 1 1 4 GLU CB C 4.193 7.048 8.847 1.00 . A A . 4 GLU CB 1 1 28 21108 1 1 4 GLU CD C 6.738 7.153 8.721 1.00 . A A . 4 GLU CD 1 1 28 21109 1 1 4 GLU CG C 5.445 6.670 8.042 1.00 . A A . 4 GLU CG 1 1 28 21110 1 1 4 GLU H H 4.158 4.449 9.243 1.00 . A A . 4 GLU H 1 1 28 21111 1 1 4 GLU HA H 2.127 6.600 9.040 1.00 . A A . 4 GLU HA 1 1 28 21112 1 1 4 GLU HB2 H 3.915 8.074 8.605 1.00 . A A . 4 GLU HB2 1 1 28 21113 1 1 4 GLU HB3 H 4.424 7.009 9.913 1.00 . A A . 4 GLU HB3 1 1 28 21114 1 1 4 GLU HG2 H 5.485 5.586 7.929 1.00 . A A . 4 GLU HG2 1 1 28 21115 1 1 4 GLU HG3 H 5.371 7.104 7.043 1.00 . A A . 4 GLU HG3 1 1 28 21116 1 1 4 GLU N N 3.225 4.834 9.267 1.00 . A A . 4 GLU N 1 1 28 21117 1 1 4 GLU O O 2.388 7.008 6.429 1.00 . A A . 4 GLU O 1 1 28 21118 1 1 4 GLU OE1 O 6.949 8.384 8.856 1.00 . A A . 4 GLU OE1 1 1 28 21119 1 1 4 GLU OE2 O 7.563 6.290 9.112 1.00 . A A . 4 GLU OE2 1 1 28 21120 1 1 5 GLN C C 3.729 5.064 4.268 1.00 . A A . 5 GLN C 1 1 28 21121 1 1 5 GLN CA C 2.572 4.444 5.097 1.00 . A A . 5 GLN CA 1 1 28 21122 1 1 5 GLN CB C 1.167 4.751 4.528 1.00 . A A . 5 GLN CB 1 1 28 21123 1 1 5 GLN CD C -1.359 4.262 4.685 1.00 . A A . 5 GLN CD 1 1 28 21124 1 1 5 GLN CG C 0.030 4.042 5.292 1.00 . A A . 5 GLN CG 1 1 28 21125 1 1 5 GLN H H 2.817 3.993 7.168 1.00 . A A . 5 GLN H 1 1 28 21126 1 1 5 GLN HA H 2.701 3.366 5.010 1.00 . A A . 5 GLN HA 1 1 28 21127 1 1 5 GLN HB2 H 0.991 5.826 4.538 1.00 . A A . 5 GLN HB2 1 1 28 21128 1 1 5 GLN HB3 H 1.134 4.418 3.491 1.00 . A A . 5 GLN HB3 1 1 28 21129 1 1 5 GLN HE21 H -2.278 3.198 6.148 1.00 . A A . 5 GLN HE21 1 1 28 21130 1 1 5 GLN HE22 H -3.306 3.869 4.881 1.00 . A A . 5 GLN HE22 1 1 28 21131 1 1 5 GLN HG2 H 0.228 2.970 5.313 1.00 . A A . 5 GLN HG2 1 1 28 21132 1 1 5 GLN HG3 H 0.004 4.398 6.321 1.00 . A A . 5 GLN HG3 1 1 28 21133 1 1 5 GLN N N 2.642 4.765 6.538 1.00 . A A . 5 GLN N 1 1 28 21134 1 1 5 GLN NE2 N -2.398 3.728 5.287 1.00 . A A . 5 GLN NE2 1 1 28 21135 1 1 5 GLN O O 4.576 5.797 4.784 1.00 . A A . 5 GLN O 1 1 28 21136 1 1 5 GLN OE1 O -1.556 4.909 3.665 1.00 . A A . 5 GLN OE1 1 1 28 21137 1 1 6 CYS C C 4.296 6.747 1.575 1.00 . A A . 6 CYS C 1 1 28 21138 1 1 6 CYS CA C 4.779 5.357 2.041 1.00 . A A . 6 CYS CA 1 1 28 21139 1 1 6 CYS CB C 5.076 4.337 0.934 1.00 . A A . 6 CYS CB 1 1 28 21140 1 1 6 CYS H H 3.066 4.194 2.561 1.00 . A A . 6 CYS H 1 1 28 21141 1 1 6 CYS HA H 5.718 5.515 2.574 1.00 . A A . 6 CYS HA 1 1 28 21142 1 1 6 CYS HB2 H 5.550 3.471 1.399 1.00 . A A . 6 CYS HB2 1 1 28 21143 1 1 6 CYS HB3 H 4.130 4.004 0.519 1.00 . A A . 6 CYS HB3 1 1 28 21144 1 1 6 CYS N N 3.796 4.770 2.965 1.00 . A A . 6 CYS N 1 1 28 21145 1 1 6 CYS O O 3.887 6.951 0.429 1.00 . A A . 6 CYS O 1 1 28 21146 1 1 6 CYS SG S 6.126 4.887 -0.439 1.00 . A A . 6 CYS SG 1 1 28 21147 1 1 7 CYS C C 4.767 10.136 2.409 1.00 . A A . 7 CYS C 1 1 28 21148 1 1 7 CYS CA C 3.695 9.028 2.410 1.00 . A A . 7 CYS CA 1 1 28 21149 1 1 7 CYS CB C 2.688 9.230 3.555 1.00 . A A . 7 CYS CB 1 1 28 21150 1 1 7 CYS H H 4.627 7.420 3.436 1.00 . A A . 7 CYS H 1 1 28 21151 1 1 7 CYS HA H 3.152 9.091 1.465 1.00 . A A . 7 CYS HA 1 1 28 21152 1 1 7 CYS HB2 H 2.453 8.270 4.016 1.00 . A A . 7 CYS HB2 1 1 28 21153 1 1 7 CYS HB3 H 3.145 9.850 4.329 1.00 . A A . 7 CYS HB3 1 1 28 21154 1 1 7 CYS N N 4.272 7.688 2.525 1.00 . A A . 7 CYS N 1 1 28 21155 1 1 7 CYS O O 5.833 9.965 3.001 1.00 . A A . 7 CYS O 1 1 28 21156 1 1 7 CYS SG S 1.126 9.989 3.045 1.00 . A A . 7 CYS SG 1 1 28 21157 1 1 8 THR C C 6.610 12.296 0.789 1.00 . A A . 8 THR C 1 1 28 21158 1 1 8 THR CA C 5.273 12.494 1.533 1.00 . A A . 8 THR CA 1 1 28 21159 1 1 8 THR CB C 5.383 13.404 2.775 1.00 . A A . 8 THR CB 1 1 28 21160 1 1 8 THR CG2 C 6.350 12.965 3.878 1.00 . A A . 8 THR CG2 1 1 28 21161 1 1 8 THR H H 3.524 11.309 1.381 1.00 . A A . 8 THR H 1 1 28 21162 1 1 8 THR HA H 4.678 13.080 0.832 1.00 . A A . 8 THR HA 1 1 28 21163 1 1 8 THR HB H 4.388 13.490 3.217 1.00 . A A . 8 THR HB 1 1 28 21164 1 1 8 THR HG1 H 5.678 15.291 3.137 1.00 . A A . 8 THR HG1 1 1 28 21165 1 1 8 THR HG21 H 7.343 12.782 3.471 1.00 . A A . 8 THR HG21 1 1 28 21166 1 1 8 THR HG22 H 6.419 13.742 4.640 1.00 . A A . 8 THR HG22 1 1 28 21167 1 1 8 THR HG23 H 5.978 12.065 4.361 1.00 . A A . 8 THR HG23 1 1 28 21168 1 1 8 THR N N 4.452 11.279 1.780 1.00 . A A . 8 THR N 1 1 28 21169 1 1 8 THR O O 6.885 13.014 -0.178 1.00 . A A . 8 THR O 1 1 28 21170 1 1 8 THR OG1 O 5.782 14.697 2.371 1.00 . A A . 8 THR OG1 1 1 28 21171 1 1 9 SER C C 8.275 9.419 -0.272 1.00 . A A . 9 SER C 1 1 28 21172 1 1 9 SER CA C 8.559 10.785 0.370 1.00 . A A . 9 SER CA 1 1 28 21173 1 1 9 SER CB C 9.815 10.742 1.250 1.00 . A A . 9 SER CB 1 1 28 21174 1 1 9 SER H H 7.118 10.716 1.926 1.00 . A A . 9 SER H 1 1 28 21175 1 1 9 SER HA H 8.774 11.479 -0.443 1.00 . A A . 9 SER HA 1 1 28 21176 1 1 9 SER HB2 H 10.651 10.351 0.668 1.00 . A A . 9 SER HB2 1 1 28 21177 1 1 9 SER HB3 H 10.060 11.759 1.556 1.00 . A A . 9 SER HB3 1 1 28 21178 1 1 9 SER HG H 10.434 9.967 2.942 1.00 . A A . 9 SER HG 1 1 28 21179 1 1 9 SER N N 7.400 11.277 1.130 1.00 . A A . 9 SER N 1 1 28 21180 1 1 9 SER O O 7.408 8.663 0.177 1.00 . A A . 9 SER O 1 1 28 21181 1 1 9 SER OG O 9.620 9.935 2.402 1.00 . A A . 9 SER OG 1 1 28 21182 1 1 10 ILE C C 9.742 6.775 -1.680 1.00 . A A . 10 ILE C 1 1 28 21183 1 1 10 ILE CA C 8.799 7.893 -2.153 1.00 . A A . 10 ILE CA 1 1 28 21184 1 1 10 ILE CB C 8.912 8.220 -3.661 1.00 . A A . 10 ILE CB 1 1 28 21185 1 1 10 ILE CD1 C 7.633 9.528 -5.519 1.00 . A A . 10 ILE CD1 1 1 28 21186 1 1 10 ILE CG1 C 7.740 9.157 -4.039 1.00 . A A . 10 ILE CG1 1 1 28 21187 1 1 10 ILE CG2 C 8.897 6.951 -4.526 1.00 . A A . 10 ILE CG2 1 1 28 21188 1 1 10 ILE H H 9.693 9.770 -1.667 1.00 . A A . 10 ILE H 1 1 28 21189 1 1 10 ILE HA H 7.781 7.533 -1.993 1.00 . A A . 10 ILE HA 1 1 28 21190 1 1 10 ILE HB H 9.853 8.741 -3.844 1.00 . A A . 10 ILE HB 1 1 28 21191 1 1 10 ILE HD11 H 6.868 10.294 -5.631 1.00 . A A . 10 ILE HD11 1 1 28 21192 1 1 10 ILE HD12 H 8.589 9.919 -5.867 1.00 . A A . 10 ILE HD12 1 1 28 21193 1 1 10 ILE HD13 H 7.342 8.659 -6.109 1.00 . A A . 10 ILE HD13 1 1 28 21194 1 1 10 ILE HG12 H 6.799 8.697 -3.735 1.00 . A A . 10 ILE HG12 1 1 28 21195 1 1 10 ILE HG13 H 7.856 10.089 -3.488 1.00 . A A . 10 ILE HG13 1 1 28 21196 1 1 10 ILE HG21 H 9.755 6.324 -4.289 1.00 . A A . 10 ILE HG21 1 1 28 21197 1 1 10 ILE HG22 H 7.979 6.394 -4.355 1.00 . A A . 10 ILE HG22 1 1 28 21198 1 1 10 ILE HG23 H 8.971 7.212 -5.580 1.00 . A A . 10 ILE HG23 1 1 28 21199 1 1 10 ILE N N 8.995 9.111 -1.354 1.00 . A A . 10 ILE N 1 1 28 21200 1 1 10 ILE O O 10.966 6.925 -1.669 1.00 . A A . 10 ILE O 1 1 28 21201 1 1 11 CYS C C 10.331 3.653 -2.219 1.00 . A A . 11 CYS C 1 1 28 21202 1 1 11 CYS CA C 9.823 4.389 -0.964 1.00 . A A . 11 CYS CA 1 1 28 21203 1 1 11 CYS CB C 8.845 3.507 -0.164 1.00 . A A . 11 CYS CB 1 1 28 21204 1 1 11 CYS H H 8.141 5.605 -1.357 1.00 . A A . 11 CYS H 1 1 28 21205 1 1 11 CYS HA H 10.684 4.610 -0.329 1.00 . A A . 11 CYS HA 1 1 28 21206 1 1 11 CYS HB2 H 9.309 2.532 -0.010 1.00 . A A . 11 CYS HB2 1 1 28 21207 1 1 11 CYS HB3 H 8.686 3.954 0.818 1.00 . A A . 11 CYS HB3 1 1 28 21208 1 1 11 CYS N N 9.149 5.641 -1.307 1.00 . A A . 11 CYS N 1 1 28 21209 1 1 11 CYS O O 9.762 3.788 -3.305 1.00 . A A . 11 CYS O 1 1 28 21210 1 1 11 CYS SG S 7.219 3.236 -0.941 1.00 . A A . 11 CYS SG 1 1 28 21211 1 1 12 SER C C 10.875 0.582 -3.006 1.00 . A A . 12 SER C 1 1 28 21212 1 1 12 SER CA C 11.748 1.841 -3.105 1.00 . A A . 12 SER CA 1 1 28 21213 1 1 12 SER CB C 13.246 1.517 -3.035 1.00 . A A . 12 SER CB 1 1 28 21214 1 1 12 SER H H 11.826 2.749 -1.182 1.00 . A A . 12 SER H 1 1 28 21215 1 1 12 SER HA H 11.573 2.277 -4.090 1.00 . A A . 12 SER HA 1 1 28 21216 1 1 12 SER HB2 H 13.495 0.784 -3.804 1.00 . A A . 12 SER HB2 1 1 28 21217 1 1 12 SER HB3 H 13.811 2.430 -3.235 1.00 . A A . 12 SER HB3 1 1 28 21218 1 1 12 SER HG H 14.584 0.871 -1.765 1.00 . A A . 12 SER HG 1 1 28 21219 1 1 12 SER N N 11.372 2.828 -2.081 1.00 . A A . 12 SER N 1 1 28 21220 1 1 12 SER O O 10.352 0.250 -1.938 1.00 . A A . 12 SER O 1 1 28 21221 1 1 12 SER OG O 13.618 1.012 -1.762 1.00 . A A . 12 SER OG 1 1 28 21222 1 1 13 LEU C C 10.312 -2.456 -3.217 1.00 . A A . 13 LEU C 1 1 28 21223 1 1 13 LEU CA C 9.866 -1.351 -4.195 1.00 . A A . 13 LEU CA 1 1 28 21224 1 1 13 LEU CB C 9.860 -1.803 -5.666 1.00 . A A . 13 LEU CB 1 1 28 21225 1 1 13 LEU CD1 C 8.387 -2.838 -7.429 1.00 . A A . 13 LEU CD1 1 1 28 21226 1 1 13 LEU CD2 C 9.609 -4.333 -5.897 1.00 . A A . 13 LEU CD2 1 1 28 21227 1 1 13 LEU CG C 8.908 -2.973 -5.995 1.00 . A A . 13 LEU CG 1 1 28 21228 1 1 13 LEU H H 11.156 0.174 -4.965 1.00 . A A . 13 LEU H 1 1 28 21229 1 1 13 LEU HA H 8.848 -1.068 -3.922 1.00 . A A . 13 LEU HA 1 1 28 21230 1 1 13 LEU HB2 H 9.557 -0.938 -6.257 1.00 . A A . 13 LEU HB2 1 1 28 21231 1 1 13 LEU HB3 H 10.877 -2.063 -5.961 1.00 . A A . 13 LEU HB3 1 1 28 21232 1 1 13 LEU HD11 H 7.715 -3.665 -7.659 1.00 . A A . 13 LEU HD11 1 1 28 21233 1 1 13 LEU HD12 H 7.833 -1.906 -7.532 1.00 . A A . 13 LEU HD12 1 1 28 21234 1 1 13 LEU HD13 H 9.220 -2.842 -8.134 1.00 . A A . 13 LEU HD13 1 1 28 21235 1 1 13 LEU HD21 H 8.922 -5.126 -6.193 1.00 . A A . 13 LEU HD21 1 1 28 21236 1 1 13 LEU HD22 H 10.476 -4.357 -6.557 1.00 . A A . 13 LEU HD22 1 1 28 21237 1 1 13 LEU HD23 H 9.930 -4.528 -4.877 1.00 . A A . 13 LEU HD23 1 1 28 21238 1 1 13 LEU HG H 8.054 -2.951 -5.319 1.00 . A A . 13 LEU HG 1 1 28 21239 1 1 13 LEU N N 10.716 -0.150 -4.115 1.00 . A A . 13 LEU N 1 1 28 21240 1 1 13 LEU O O 9.478 -3.171 -2.663 1.00 . A A . 13 LEU O 1 1 28 21241 1 1 14 TYR C C 11.583 -3.197 -0.499 1.00 . A A . 14 TYR C 1 1 28 21242 1 1 14 TYR CA C 12.215 -3.381 -1.896 1.00 . A A . 14 TYR CA 1 1 28 21243 1 1 14 TYR CB C 13.721 -3.063 -1.865 1.00 . A A . 14 TYR CB 1 1 28 21244 1 1 14 TYR CD1 C 14.882 -4.844 -0.472 1.00 . A A . 14 TYR CD1 1 1 28 21245 1 1 14 TYR CD2 C 14.663 -2.588 0.431 1.00 . A A . 14 TYR CD2 1 1 28 21246 1 1 14 TYR CE1 C 15.526 -5.253 0.712 1.00 . A A . 14 TYR CE1 1 1 28 21247 1 1 14 TYR CE2 C 15.298 -2.994 1.618 1.00 . A A . 14 TYR CE2 1 1 28 21248 1 1 14 TYR CG C 14.450 -3.511 -0.612 1.00 . A A . 14 TYR CG 1 1 28 21249 1 1 14 TYR CZ C 15.735 -4.330 1.762 1.00 . A A . 14 TYR CZ 1 1 28 21250 1 1 14 TYR H H 12.229 -1.910 -3.436 1.00 . A A . 14 TYR H 1 1 28 21251 1 1 14 TYR HA H 12.086 -4.428 -2.173 1.00 . A A . 14 TYR HA 1 1 28 21252 1 1 14 TYR HB2 H 14.193 -3.520 -2.735 1.00 . A A . 14 TYR HB2 1 1 28 21253 1 1 14 TYR HB3 H 13.854 -1.983 -1.957 1.00 . A A . 14 TYR HB3 1 1 28 21254 1 1 14 TYR HD1 H 14.713 -5.556 -1.271 1.00 . A A . 14 TYR HD1 1 1 28 21255 1 1 14 TYR HD2 H 14.329 -1.564 0.323 1.00 . A A . 14 TYR HD2 1 1 28 21256 1 1 14 TYR HE1 H 15.860 -6.274 0.828 1.00 . A A . 14 TYR HE1 1 1 28 21257 1 1 14 TYR HE2 H 15.444 -2.281 2.418 1.00 . A A . 14 TYR HE2 1 1 28 21258 1 1 14 TYR HH H 16.443 -4.016 3.552 1.00 . A A . 14 TYR HH 1 1 28 21259 1 1 14 TYR N N 11.614 -2.530 -2.930 1.00 . A A . 14 TYR N 1 1 28 21260 1 1 14 TYR O O 11.467 -4.163 0.257 1.00 . A A . 14 TYR O 1 1 28 21261 1 1 14 TYR OH O 16.356 -4.737 2.904 1.00 . A A . 14 TYR OH 1 1 28 21262 1 1 15 GLN C C 9.171 -2.330 1.365 1.00 . A A . 15 GLN C 1 1 28 21263 1 1 15 GLN CA C 10.551 -1.689 1.173 1.00 . A A . 15 GLN CA 1 1 28 21264 1 1 15 GLN CB C 10.426 -0.169 1.378 1.00 . A A . 15 GLN CB 1 1 28 21265 1 1 15 GLN CD C 12.825 0.332 2.219 1.00 . A A . 15 GLN CD 1 1 28 21266 1 1 15 GLN CG C 11.739 0.600 1.174 1.00 . A A . 15 GLN CG 1 1 28 21267 1 1 15 GLN H H 11.157 -1.245 -0.847 1.00 . A A . 15 GLN H 1 1 28 21268 1 1 15 GLN HA H 11.211 -2.094 1.942 1.00 . A A . 15 GLN HA 1 1 28 21269 1 1 15 GLN HB2 H 9.690 0.217 0.672 1.00 . A A . 15 GLN HB2 1 1 28 21270 1 1 15 GLN HB3 H 10.049 0.029 2.383 1.00 . A A . 15 GLN HB3 1 1 28 21271 1 1 15 GLN HE21 H 14.223 1.289 1.118 1.00 . A A . 15 GLN HE21 1 1 28 21272 1 1 15 GLN HE22 H 14.754 0.643 2.666 1.00 . A A . 15 GLN HE22 1 1 28 21273 1 1 15 GLN HG2 H 12.132 0.352 0.194 1.00 . A A . 15 GLN HG2 1 1 28 21274 1 1 15 GLN HG3 H 11.518 1.666 1.180 1.00 . A A . 15 GLN HG3 1 1 28 21275 1 1 15 GLN N N 11.126 -1.987 -0.153 1.00 . A A . 15 GLN N 1 1 28 21276 1 1 15 GLN NE2 N 14.033 0.794 1.977 1.00 . A A . 15 GLN NE2 1 1 28 21277 1 1 15 GLN O O 8.771 -2.640 2.488 1.00 . A A . 15 GLN O 1 1 28 21278 1 1 15 GLN OE1 O 12.621 -0.272 3.265 1.00 . A A . 15 GLN OE1 1 1 28 21279 1 1 16 LEU C C 7.041 -4.570 0.765 1.00 . A A . 16 LEU C 1 1 28 21280 1 1 16 LEU CA C 7.090 -3.111 0.267 1.00 . A A . 16 LEU CA 1 1 28 21281 1 1 16 LEU CB C 6.488 -2.963 -1.139 1.00 . A A . 16 LEU CB 1 1 28 21282 1 1 16 LEU CD1 C 5.665 -1.446 -2.994 1.00 . A A . 16 LEU CD1 1 1 28 21283 1 1 16 LEU CD2 C 5.875 -0.475 -0.738 1.00 . A A . 16 LEU CD2 1 1 28 21284 1 1 16 LEU CG C 6.464 -1.519 -1.694 1.00 . A A . 16 LEU CG 1 1 28 21285 1 1 16 LEU H H 8.864 -2.286 -0.617 1.00 . A A . 16 LEU H 1 1 28 21286 1 1 16 LEU HA H 6.479 -2.530 0.958 1.00 . A A . 16 LEU HA 1 1 28 21287 1 1 16 LEU HB2 H 7.053 -3.583 -1.831 1.00 . A A . 16 LEU HB2 1 1 28 21288 1 1 16 LEU HB3 H 5.484 -3.369 -1.107 1.00 . A A . 16 LEU HB3 1 1 28 21289 1 1 16 LEU HD11 H 5.650 -0.421 -3.368 1.00 . A A . 16 LEU HD11 1 1 28 21290 1 1 16 LEU HD12 H 6.136 -2.072 -3.748 1.00 . A A . 16 LEU HD12 1 1 28 21291 1 1 16 LEU HD13 H 4.642 -1.782 -2.827 1.00 . A A . 16 LEU HD13 1 1 28 21292 1 1 16 LEU HD21 H 6.477 -0.407 0.167 1.00 . A A . 16 LEU HD21 1 1 28 21293 1 1 16 LEU HD22 H 5.881 0.503 -1.217 1.00 . A A . 16 LEU HD22 1 1 28 21294 1 1 16 LEU HD23 H 4.850 -0.731 -0.477 1.00 . A A . 16 LEU HD23 1 1 28 21295 1 1 16 LEU HG H 7.490 -1.231 -1.921 1.00 . A A . 16 LEU HG 1 1 28 21296 1 1 16 LEU N N 8.449 -2.555 0.266 1.00 . A A . 16 LEU N 1 1 28 21297 1 1 16 LEU O O 6.045 -5.002 1.345 1.00 . A A . 16 LEU O 1 1 28 21298 1 1 17 GLU C C 8.213 -6.651 2.756 1.00 . A A . 17 GLU C 1 1 28 21299 1 1 17 GLU CA C 8.332 -6.644 1.219 1.00 . A A . 17 GLU CA 1 1 28 21300 1 1 17 GLU CB C 9.721 -7.189 0.839 1.00 . A A . 17 GLU CB 1 1 28 21301 1 1 17 GLU CD C 9.351 -8.901 -1.018 1.00 . A A . 17 GLU CD 1 1 28 21302 1 1 17 GLU CG C 9.906 -7.508 -0.654 1.00 . A A . 17 GLU CG 1 1 28 21303 1 1 17 GLU H H 8.904 -4.895 0.109 1.00 . A A . 17 GLU H 1 1 28 21304 1 1 17 GLU HA H 7.564 -7.315 0.838 1.00 . A A . 17 GLU HA 1 1 28 21305 1 1 17 GLU HB2 H 10.471 -6.454 1.133 1.00 . A A . 17 GLU HB2 1 1 28 21306 1 1 17 GLU HB3 H 9.922 -8.097 1.409 1.00 . A A . 17 GLU HB3 1 1 28 21307 1 1 17 GLU HG2 H 9.436 -6.736 -1.266 1.00 . A A . 17 GLU HG2 1 1 28 21308 1 1 17 GLU HG3 H 10.976 -7.479 -0.869 1.00 . A A . 17 GLU HG3 1 1 28 21309 1 1 17 GLU N N 8.144 -5.307 0.630 1.00 . A A . 17 GLU N 1 1 28 21310 1 1 17 GLU O O 7.735 -7.632 3.330 1.00 . A A . 17 GLU O 1 1 28 21311 1 1 17 GLU OE1 O 8.135 -9.147 -0.837 1.00 . A A . 17 GLU OE1 1 1 28 21312 1 1 17 GLU OE2 O 10.139 -9.763 -1.482 1.00 . A A . 17 GLU OE2 1 1 28 21313 1 1 18 ASN C C 7.189 -5.572 5.518 1.00 . A A . 18 ASN C 1 1 28 21314 1 1 18 ASN CA C 8.603 -5.492 4.906 1.00 . A A . 18 ASN CA 1 1 28 21315 1 1 18 ASN CB C 9.351 -4.216 5.331 1.00 . A A . 18 ASN CB 1 1 28 21316 1 1 18 ASN CG C 9.565 -4.139 6.834 1.00 . A A . 18 ASN CG 1 1 28 21317 1 1 18 ASN H H 8.924 -4.756 2.921 1.00 . A A . 18 ASN H 1 1 28 21318 1 1 18 ASN HA H 9.159 -6.351 5.279 1.00 . A A . 18 ASN HA 1 1 28 21319 1 1 18 ASN HB2 H 10.325 -4.185 4.843 1.00 . A A . 18 ASN HB2 1 1 28 21320 1 1 18 ASN HB3 H 8.781 -3.340 5.020 1.00 . A A . 18 ASN HB3 1 1 28 21321 1 1 18 ASN HD21 H 10.928 -5.634 6.819 1.00 . A A . 18 ASN HD21 1 1 28 21322 1 1 18 ASN HD22 H 10.572 -4.914 8.380 1.00 . A A . 18 ASN HD22 1 1 28 21323 1 1 18 ASN N N 8.595 -5.562 3.440 1.00 . A A . 18 ASN N 1 1 28 21324 1 1 18 ASN ND2 N 10.429 -4.965 7.383 1.00 . A A . 18 ASN ND2 1 1 28 21325 1 1 18 ASN O O 7.015 -6.111 6.613 1.00 . A A . 18 ASN O 1 1 28 21326 1 1 18 ASN OD1 O 8.968 -3.332 7.532 1.00 . A A . 18 ASN OD1 1 1 28 21327 1 1 19 TYR C C 4.267 -6.719 5.110 1.00 . A A . 19 TYR C 1 1 28 21328 1 1 19 TYR CA C 4.754 -5.255 5.145 1.00 . A A . 19 TYR CA 1 1 28 21329 1 1 19 TYR CB C 3.906 -4.410 4.188 1.00 . A A . 19 TYR CB 1 1 28 21330 1 1 19 TYR CD1 C 5.160 -2.261 3.682 1.00 . A A . 19 TYR CD1 1 1 28 21331 1 1 19 TYR CD2 C 3.140 -2.158 5.044 1.00 . A A . 19 TYR CD2 1 1 28 21332 1 1 19 TYR CE1 C 5.305 -0.865 3.786 1.00 . A A . 19 TYR CE1 1 1 28 21333 1 1 19 TYR CE2 C 3.278 -0.761 5.145 1.00 . A A . 19 TYR CE2 1 1 28 21334 1 1 19 TYR CG C 4.082 -2.909 4.315 1.00 . A A . 19 TYR CG 1 1 28 21335 1 1 19 TYR CZ C 4.364 -0.111 4.518 1.00 . A A . 19 TYR CZ 1 1 28 21336 1 1 19 TYR H H 6.386 -4.726 3.873 1.00 . A A . 19 TYR H 1 1 28 21337 1 1 19 TYR HA H 4.604 -4.860 6.151 1.00 . A A . 19 TYR HA 1 1 28 21338 1 1 19 TYR HB2 H 4.131 -4.705 3.167 1.00 . A A . 19 TYR HB2 1 1 28 21339 1 1 19 TYR HB3 H 2.858 -4.641 4.369 1.00 . A A . 19 TYR HB3 1 1 28 21340 1 1 19 TYR HD1 H 5.874 -2.831 3.105 1.00 . A A . 19 TYR HD1 1 1 28 21341 1 1 19 TYR HD2 H 2.306 -2.654 5.527 1.00 . A A . 19 TYR HD2 1 1 28 21342 1 1 19 TYR HE1 H 6.136 -0.367 3.310 1.00 . A A . 19 TYR HE1 1 1 28 21343 1 1 19 TYR HE2 H 2.557 -0.191 5.709 1.00 . A A . 19 TYR HE2 1 1 28 21344 1 1 19 TYR HH H 3.829 1.625 5.194 1.00 . A A . 19 TYR HH 1 1 28 21345 1 1 19 TYR N N 6.169 -5.123 4.777 1.00 . A A . 19 TYR N 1 1 28 21346 1 1 19 TYR O O 3.324 -7.072 5.820 1.00 . A A . 19 TYR O 1 1 28 21347 1 1 19 TYR OH O 4.511 1.237 4.627 1.00 . A A . 19 TYR OH 1 1 28 21348 1 1 20 CYS C C 5.270 -9.850 5.294 1.00 . A A . 20 CYS C 1 1 28 21349 1 1 20 CYS CA C 4.599 -9.006 4.188 1.00 . A A . 20 CYS CA 1 1 28 21350 1 1 20 CYS CB C 5.019 -9.484 2.788 1.00 . A A . 20 CYS CB 1 1 28 21351 1 1 20 CYS H H 5.694 -7.227 3.766 1.00 . A A . 20 CYS H 1 1 28 21352 1 1 20 CYS HA H 3.518 -9.132 4.276 1.00 . A A . 20 CYS HA 1 1 28 21353 1 1 20 CYS HB2 H 4.853 -8.680 2.073 1.00 . A A . 20 CYS HB2 1 1 28 21354 1 1 20 CYS HB3 H 6.087 -9.706 2.792 1.00 . A A . 20 CYS HB3 1 1 28 21355 1 1 20 CYS N N 4.911 -7.576 4.305 1.00 . A A . 20 CYS N 1 1 28 21356 1 1 20 CYS O O 4.788 -10.931 5.639 1.00 . A A . 20 CYS O 1 1 28 21357 1 1 20 CYS SG S 4.114 -10.939 2.188 1.00 . A A . 20 CYS SG 1 1 28 21358 1 1 21 ASN C C 7.522 -8.955 8.042 1.00 . A A . 21 ASN C 1 1 28 21359 1 1 21 ASN CA C 7.120 -9.981 6.966 1.00 . A A . 21 ASN CA 1 1 28 21360 1 1 21 ASN CB C 8.318 -10.757 6.379 1.00 . A A . 21 ASN CB 1 1 28 21361 1 1 21 ASN CG C 9.423 -9.903 5.764 1.00 . A A . 21 ASN CG 1 1 28 21362 1 1 21 ASN H H 6.752 -8.493 5.497 1.00 . A A . 21 ASN H 1 1 28 21363 1 1 21 ASN HA H 6.469 -10.701 7.466 1.00 . A A . 21 ASN HA 1 1 28 21364 1 1 21 ASN HB2 H 8.766 -11.346 7.176 1.00 . A A . 21 ASN HB2 1 1 28 21365 1 1 21 ASN HB3 H 7.951 -11.452 5.624 1.00 . A A . 21 ASN HB3 1 1 28 21366 1 1 21 ASN HD21 H 10.231 -11.498 4.823 1.00 . A A . 21 ASN HD21 1 1 28 21367 1 1 21 ASN HD22 H 11.041 -9.955 4.592 1.00 . A A . 21 ASN HD22 1 1 28 21368 1 1 21 ASN N N 6.377 -9.355 5.869 1.00 . A A . 21 ASN N 1 1 28 21369 1 1 21 ASN ND2 N 10.302 -10.508 4.998 1.00 . A A . 21 ASN ND2 1 1 28 21370 1 1 21 ASN O O 7.926 -9.328 9.153 1.00 . A A . 21 ASN O 1 1 28 21371 1 1 21 ASN OD1 O 9.535 -8.705 5.975 1.00 . A A . 21 ASN OD1 1 1 28 21372 2 2 1 PHE C C 3.897 1.448 -8.894 1.00 . B B . 1 PHE C 1 1 28 21373 2 2 1 PHE CA C 2.402 1.108 -9.060 1.00 . B B . 1 PHE CA 1 1 28 21374 2 2 1 PHE CB C 1.932 0.149 -7.954 1.00 . B B . 1 PHE CB 1 1 28 21375 2 2 1 PHE CD1 C 3.837 -1.327 -7.154 1.00 . B B . 1 PHE CD1 1 1 28 21376 2 2 1 PHE CD2 C 2.154 -2.288 -8.630 1.00 . B B . 1 PHE CD2 1 1 28 21377 2 2 1 PHE CE1 C 4.510 -2.561 -7.120 1.00 . B B . 1 PHE CE1 1 1 28 21378 2 2 1 PHE CE2 C 2.830 -3.519 -8.598 1.00 . B B . 1 PHE CE2 1 1 28 21379 2 2 1 PHE CG C 2.656 -1.186 -7.911 1.00 . B B . 1 PHE CG 1 1 28 21380 2 2 1 PHE CZ C 4.008 -3.657 -7.842 1.00 . B B . 1 PHE CZ 1 1 28 21381 2 2 1 PHE H1 H 1.086 0.534 -10.653 1.00 . B B . 1 PHE H1 1 1 28 21382 2 2 1 PHE HA H 1.855 2.044 -8.944 1.00 . B B . 1 PHE HA 1 1 28 21383 2 2 1 PHE HB2 H 2.067 0.646 -6.993 1.00 . B B . 1 PHE HB2 1 1 28 21384 2 2 1 PHE HB3 H 0.861 -0.030 -8.070 1.00 . B B . 1 PHE HB3 1 1 28 21385 2 2 1 PHE HD1 H 4.227 -0.486 -6.597 1.00 . B B . 1 PHE HD1 1 1 28 21386 2 2 1 PHE HD2 H 1.250 -2.183 -9.214 1.00 . B B . 1 PHE HD2 1 1 28 21387 2 2 1 PHE HE1 H 5.413 -2.666 -6.534 1.00 . B B . 1 PHE HE1 1 1 28 21388 2 2 1 PHE HE2 H 2.446 -4.361 -9.159 1.00 . B B . 1 PHE HE2 1 1 28 21389 2 2 1 PHE HZ H 4.527 -4.607 -7.818 1.00 . B B . 1 PHE HZ 1 1 28 21390 2 2 1 PHE N N 2.061 0.548 -10.373 1.00 . B B . 1 PHE N 1 1 28 21391 2 2 1 PHE O O 4.288 2.028 -7.879 1.00 . B B . 1 PHE O 1 1 28 21392 2 2 2 VAL C C 6.514 2.626 -10.711 1.00 . B B . 2 VAL C 1 1 28 21393 2 2 2 VAL CA C 6.188 1.355 -9.890 1.00 . B B . 2 VAL CA 1 1 28 21394 2 2 2 VAL CB C 6.963 0.086 -10.312 1.00 . B B . 2 VAL CB 1 1 28 21395 2 2 2 VAL CG1 C 6.620 -0.481 -11.697 1.00 . B B . 2 VAL CG1 1 1 28 21396 2 2 2 VAL CG2 C 8.477 0.301 -10.211 1.00 . B B . 2 VAL CG2 1 1 28 21397 2 2 2 VAL H H 4.326 0.641 -10.679 1.00 . B B . 2 VAL H 1 1 28 21398 2 2 2 VAL HA H 6.510 1.516 -8.865 1.00 . B B . 2 VAL HA 1 1 28 21399 2 2 2 VAL HB H 6.708 -0.690 -9.588 1.00 . B B . 2 VAL HB 1 1 28 21400 2 2 2 VAL HG11 H 7.132 -1.434 -11.833 1.00 . B B . 2 VAL HG11 1 1 28 21401 2 2 2 VAL HG12 H 5.549 -0.654 -11.781 1.00 . B B . 2 VAL HG12 1 1 28 21402 2 2 2 VAL HG13 H 6.942 0.200 -12.484 1.00 . B B . 2 VAL HG13 1 1 28 21403 2 2 2 VAL HG21 H 8.738 0.632 -9.205 1.00 . B B . 2 VAL HG21 1 1 28 21404 2 2 2 VAL HG22 H 8.993 -0.640 -10.407 1.00 . B B . 2 VAL HG22 1 1 28 21405 2 2 2 VAL HG23 H 8.808 1.043 -10.937 1.00 . B B . 2 VAL HG23 1 1 28 21406 2 2 2 VAL N N 4.736 1.101 -9.877 1.00 . B B . 2 VAL N 1 1 28 21407 2 2 2 VAL O O 6.404 2.624 -11.936 1.00 . B B . 2 VAL O 1 1 28 21408 2 2 3 ASN C C 6.280 5.423 -8.337 1.00 . B B . 3 ASN C 1 1 28 21409 2 2 3 ASN CA C 6.940 4.068 -8.672 1.00 . B B . 3 ASN CA 1 1 28 21410 2 2 3 ASN CB C 8.400 3.970 -8.191 1.00 . B B . 3 ASN CB 1 1 28 21411 2 2 3 ASN CG C 8.526 3.826 -6.682 1.00 . B B . 3 ASN CG 1 1 28 21412 2 2 3 ASN H H 7.064 4.541 -10.729 1.00 . B B . 3 ASN H 1 1 28 21413 2 2 3 ASN HA H 6.355 3.336 -8.123 1.00 . B B . 3 ASN HA 1 1 28 21414 2 2 3 ASN HB2 H 8.876 3.098 -8.640 1.00 . B B . 3 ASN HB2 1 1 28 21415 2 2 3 ASN HB3 H 8.948 4.856 -8.515 1.00 . B B . 3 ASN HB3 1 1 28 21416 2 2 3 ASN HD21 H 10.509 4.227 -6.711 1.00 . B B . 3 ASN HD21 1 1 28 21417 2 2 3 ASN HD22 H 9.764 3.927 -5.131 1.00 . B B . 3 ASN HD22 1 1 28 21418 2 2 3 ASN N N 6.885 3.763 -10.109 1.00 . B B . 3 ASN N 1 1 28 21419 2 2 3 ASN ND2 N 9.710 3.991 -6.145 1.00 . B B . 3 ASN ND2 1 1 28 21420 2 2 3 ASN O O 6.260 6.346 -9.156 1.00 . B B . 3 ASN O 1 1 28 21421 2 2 3 ASN OD1 O 7.574 3.543 -5.971 1.00 . B B . 3 ASN OD1 1 1 28 21422 2 2 4 GLN C C 4.896 6.648 -5.085 1.00 . B B . 4 GLN C 1 1 28 21423 2 2 4 GLN CA C 4.893 6.625 -6.627 1.00 . B B . 4 GLN CA 1 1 28 21424 2 2 4 GLN CB C 3.450 6.469 -7.168 1.00 . B B . 4 GLN CB 1 1 28 21425 2 2 4 GLN CD C 1.288 5.118 -7.088 1.00 . B B . 4 GLN CD 1 1 28 21426 2 2 4 GLN CG C 2.783 5.134 -6.785 1.00 . B B . 4 GLN CG 1 1 28 21427 2 2 4 GLN H H 5.872 4.749 -6.487 1.00 . B B . 4 GLN H 1 1 28 21428 2 2 4 GLN HA H 5.296 7.576 -6.980 1.00 . B B . 4 GLN HA 1 1 28 21429 2 2 4 GLN HB2 H 2.840 7.292 -6.794 1.00 . B B . 4 GLN HB2 1 1 28 21430 2 2 4 GLN HB3 H 3.466 6.548 -8.256 1.00 . B B . 4 GLN HB3 1 1 28 21431 2 2 4 GLN HE21 H 0.820 5.942 -5.299 1.00 . B B . 4 GLN HE21 1 1 28 21432 2 2 4 GLN HE22 H -0.538 5.538 -6.355 1.00 . B B . 4 GLN HE22 1 1 28 21433 2 2 4 GLN HG2 H 3.259 4.324 -7.333 1.00 . B B . 4 GLN HG2 1 1 28 21434 2 2 4 GLN HG3 H 2.920 4.946 -5.722 1.00 . B B . 4 GLN HG3 1 1 28 21435 2 2 4 GLN N N 5.717 5.519 -7.132 1.00 . B B . 4 GLN N 1 1 28 21436 2 2 4 GLN NE2 N 0.460 5.600 -6.186 1.00 . B B . 4 GLN NE2 1 1 28 21437 2 2 4 GLN O O 5.505 5.794 -4.441 1.00 . B B . 4 GLN O 1 1 28 21438 2 2 4 GLN OE1 O 0.842 4.671 -8.137 1.00 . B B . 4 GLN OE1 1 1 28 21439 2 2 5 HIS C C 2.669 6.353 -2.939 1.00 . B B . 5 HIS C 1 1 28 21440 2 2 5 HIS CA C 3.735 7.452 -3.072 1.00 . B B . 5 HIS CA 1 1 28 21441 2 2 5 HIS CB C 3.189 8.798 -2.574 1.00 . B B . 5 HIS CB 1 1 28 21442 2 2 5 HIS CD2 C 5.048 10.369 -1.795 1.00 . B B . 5 HIS CD2 1 1 28 21443 2 2 5 HIS CE1 C 5.306 11.582 -3.616 1.00 . B B . 5 HIS CE1 1 1 28 21444 2 2 5 HIS CG C 4.159 9.942 -2.735 1.00 . B B . 5 HIS CG 1 1 28 21445 2 2 5 HIS H H 3.721 8.296 -5.030 1.00 . B B . 5 HIS H 1 1 28 21446 2 2 5 HIS HA H 4.594 7.182 -2.454 1.00 . B B . 5 HIS HA 1 1 28 21447 2 2 5 HIS HB2 H 2.278 9.042 -3.123 1.00 . B B . 5 HIS HB2 1 1 28 21448 2 2 5 HIS HB3 H 2.926 8.706 -1.519 1.00 . B B . 5 HIS HB3 1 1 28 21449 2 2 5 HIS HD2 H 5.193 9.940 -0.814 1.00 . B B . 5 HIS HD2 1 1 28 21450 2 2 5 HIS HE1 H 5.726 12.286 -4.326 1.00 . B B . 5 HIS HE1 1 1 28 21451 2 2 5 HIS HE2 H 6.444 11.994 -1.897 1.00 . B B . 5 HIS HE2 1 1 28 21452 2 2 5 HIS N N 4.156 7.574 -4.474 1.00 . B B . 5 HIS N 1 1 28 21453 2 2 5 HIS ND1 N 4.324 10.708 -3.893 1.00 . B B . 5 HIS ND1 1 1 28 21454 2 2 5 HIS NE2 N 5.740 11.418 -2.356 1.00 . B B . 5 HIS NE2 1 1 28 21455 2 2 5 HIS O O 1.690 6.352 -3.691 1.00 . B B . 5 HIS O 1 1 28 21456 2 2 6 LEU C C 1.220 4.814 -0.263 1.00 . B B . 6 LEU C 1 1 28 21457 2 2 6 LEU CA C 1.824 4.429 -1.622 1.00 . B B . 6 LEU CA 1 1 28 21458 2 2 6 LEU CB C 2.393 2.990 -1.670 1.00 . B B . 6 LEU CB 1 1 28 21459 2 2 6 LEU CD1 C 1.627 2.543 -4.072 1.00 . B B . 6 LEU CD1 1 1 28 21460 2 2 6 LEU CD2 C 4.046 2.858 -3.622 1.00 . B B . 6 LEU CD2 1 1 28 21461 2 2 6 LEU CG C 2.732 2.357 -3.033 1.00 . B B . 6 LEU CG 1 1 28 21462 2 2 6 LEU H H 3.635 5.530 -1.375 1.00 . B B . 6 LEU H 1 1 28 21463 2 2 6 LEU HA H 0.994 4.469 -2.328 1.00 . B B . 6 LEU HA 1 1 28 21464 2 2 6 LEU HB2 H 3.271 2.915 -1.035 1.00 . B B . 6 LEU HB2 1 1 28 21465 2 2 6 LEU HB3 H 1.636 2.350 -1.225 1.00 . B B . 6 LEU HB3 1 1 28 21466 2 2 6 LEU HD11 H 0.695 2.134 -3.687 1.00 . B B . 6 LEU HD11 1 1 28 21467 2 2 6 LEU HD12 H 1.492 3.598 -4.303 1.00 . B B . 6 LEU HD12 1 1 28 21468 2 2 6 LEU HD13 H 1.892 2.020 -4.988 1.00 . B B . 6 LEU HD13 1 1 28 21469 2 2 6 LEU HD21 H 3.960 3.907 -3.878 1.00 . B B . 6 LEU HD21 1 1 28 21470 2 2 6 LEU HD22 H 4.850 2.727 -2.899 1.00 . B B . 6 LEU HD22 1 1 28 21471 2 2 6 LEU HD23 H 4.288 2.292 -4.522 1.00 . B B . 6 LEU HD23 1 1 28 21472 2 2 6 LEU HG H 2.854 1.287 -2.865 1.00 . B B . 6 LEU HG 1 1 28 21473 2 2 6 LEU N N 2.832 5.435 -1.982 1.00 . B B . 6 LEU N 1 1 28 21474 2 2 6 LEU O O 1.602 4.293 0.788 1.00 . B B . 6 LEU O 1 1 28 21475 2 2 7 CYS C C -1.797 6.750 0.560 1.00 . B B . 7 CYS C 1 1 28 21476 2 2 7 CYS CA C -0.340 6.373 0.873 1.00 . B B . 7 CYS CA 1 1 28 21477 2 2 7 CYS CB C 0.463 7.602 1.308 1.00 . B B . 7 CYS CB 1 1 28 21478 2 2 7 CYS H H 0.054 6.161 -1.201 1.00 . B B . 7 CYS H 1 1 28 21479 2 2 7 CYS HA H -0.329 5.648 1.685 1.00 . B B . 7 CYS HA 1 1 28 21480 2 2 7 CYS HB2 H 1.498 7.296 1.455 1.00 . B B . 7 CYS HB2 1 1 28 21481 2 2 7 CYS HB3 H 0.439 8.344 0.507 1.00 . B B . 7 CYS HB3 1 1 28 21482 2 2 7 CYS N N 0.310 5.787 -0.297 1.00 . B B . 7 CYS N 1 1 28 21483 2 2 7 CYS O O -2.068 7.400 -0.452 1.00 . B B . 7 CYS O 1 1 28 21484 2 2 7 CYS SG S -0.109 8.383 2.837 1.00 . B B . 7 CYS SG 1 1 28 21485 2 2 8 GLY C C -4.905 5.816 0.159 1.00 . B B . 8 GLY C 1 1 28 21486 2 2 8 GLY CA C -4.188 6.584 1.287 1.00 . B B . 8 GLY CA 1 1 28 21487 2 2 8 GLY H H -2.427 5.811 2.226 1.00 . B B . 8 GLY H 1 1 28 21488 2 2 8 GLY HA2 H -4.669 6.330 2.232 1.00 . B B . 8 GLY HA2 1 1 28 21489 2 2 8 GLY HA3 H -4.342 7.649 1.111 1.00 . B B . 8 GLY HA3 1 1 28 21490 2 2 8 GLY N N -2.740 6.333 1.411 1.00 . B B . 8 GLY N 1 1 28 21491 2 2 8 GLY O O -6.060 5.417 0.322 1.00 . B B . 8 GLY O 1 1 28 21492 2 2 9 SER C C -3.469 3.994 -2.720 1.00 . B B . 9 SER C 1 1 28 21493 2 2 9 SER CA C -4.657 4.751 -2.102 1.00 . B B . 9 SER CA 1 1 28 21494 2 2 9 SER CB C -5.343 5.646 -3.142 1.00 . B B . 9 SER CB 1 1 28 21495 2 2 9 SER H H -3.287 5.958 -1.017 1.00 . B B . 9 SER H 1 1 28 21496 2 2 9 SER HA H -5.382 4.013 -1.758 1.00 . B B . 9 SER HA 1 1 28 21497 2 2 9 SER HB2 H -6.041 6.316 -2.634 1.00 . B B . 9 SER HB2 1 1 28 21498 2 2 9 SER HB3 H -4.595 6.248 -3.663 1.00 . B B . 9 SER HB3 1 1 28 21499 2 2 9 SER HG H -6.526 5.452 -4.693 1.00 . B B . 9 SER HG 1 1 28 21500 2 2 9 SER N N -4.219 5.564 -0.958 1.00 . B B . 9 SER N 1 1 28 21501 2 2 9 SER O O -2.316 4.221 -2.342 1.00 . B B . 9 SER O 1 1 28 21502 2 2 9 SER OG O -6.069 4.853 -4.069 1.00 . B B . 9 SER OG 1 1 28 21503 2 2 10 HIS C C -2.016 1.168 -3.483 1.00 . B B . 10 HIS C 1 1 28 21504 2 2 10 HIS CA C -2.830 2.147 -4.350 1.00 . B B . 10 HIS CA 1 1 28 21505 2 2 10 HIS CB C -1.910 2.941 -5.298 1.00 . B B . 10 HIS CB 1 1 28 21506 2 2 10 HIS CD2 C -3.468 3.444 -7.264 1.00 . B B . 10 HIS CD2 1 1 28 21507 2 2 10 HIS CE1 C -3.356 5.650 -7.281 1.00 . B B . 10 HIS CE1 1 1 28 21508 2 2 10 HIS CG C -2.637 3.850 -6.261 1.00 . B B . 10 HIS CG 1 1 28 21509 2 2 10 HIS H H -4.727 3.030 -3.921 1.00 . B B . 10 HIS H 1 1 28 21510 2 2 10 HIS HA H -3.445 1.504 -4.982 1.00 . B B . 10 HIS HA 1 1 28 21511 2 2 10 HIS HB2 H -1.220 3.543 -4.705 1.00 . B B . 10 HIS HB2 1 1 28 21512 2 2 10 HIS HB3 H -1.313 2.238 -5.881 1.00 . B B . 10 HIS HB3 1 1 28 21513 2 2 10 HIS HD2 H -3.725 2.422 -7.512 1.00 . B B . 10 HIS HD2 1 1 28 21514 2 2 10 HIS HE1 H -3.526 6.683 -7.562 1.00 . B B . 10 HIS HE1 1 1 28 21515 2 2 10 HIS HE2 H -4.549 4.637 -8.680 1.00 . B B . 10 HIS HE2 1 1 28 21516 2 2 10 HIS N N -3.753 3.066 -3.644 1.00 . B B . 10 HIS N 1 1 28 21517 2 2 10 HIS ND1 N -2.561 5.246 -6.274 1.00 . B B . 10 HIS ND1 1 1 28 21518 2 2 10 HIS NE2 N -3.911 4.589 -7.891 1.00 . B B . 10 HIS NE2 1 1 28 21519 2 2 10 HIS O O -1.599 0.126 -3.992 1.00 . B B . 10 HIS O 1 1 28 21520 2 2 11 LEU C C -1.213 -0.788 -1.268 1.00 . B B . 11 LEU C 1 1 28 21521 2 2 11 LEU CA C -0.928 0.718 -1.282 1.00 . B B . 11 LEU CA 1 1 28 21522 2 2 11 LEU CB C -1.032 1.342 0.127 1.00 . B B . 11 LEU CB 1 1 28 21523 2 2 11 LEU CD1 C 1.273 0.615 1.007 1.00 . B B . 11 LEU CD1 1 1 28 21524 2 2 11 LEU CD2 C -0.495 1.309 2.582 1.00 . B B . 11 LEU CD2 1 1 28 21525 2 2 11 LEU CG C -0.238 0.620 1.241 1.00 . B B . 11 LEU CG 1 1 28 21526 2 2 11 LEU H H -2.137 2.362 -1.879 1.00 . B B . 11 LEU H 1 1 28 21527 2 2 11 LEU HA H 0.094 0.834 -1.637 1.00 . B B . 11 LEU HA 1 1 28 21528 2 2 11 LEU HB2 H -0.695 2.378 0.075 1.00 . B B . 11 LEU HB2 1 1 28 21529 2 2 11 LEU HB3 H -2.084 1.352 0.420 1.00 . B B . 11 LEU HB3 1 1 28 21530 2 2 11 LEU HD11 H 1.655 1.634 1.000 1.00 . B B . 11 LEU HD11 1 1 28 21531 2 2 11 LEU HD12 H 1.764 0.063 1.809 1.00 . B B . 11 LEU HD12 1 1 28 21532 2 2 11 LEU HD13 H 1.509 0.129 0.061 1.00 . B B . 11 LEU HD13 1 1 28 21533 2 2 11 LEU HD21 H 0.046 0.791 3.373 1.00 . B B . 11 LEU HD21 1 1 28 21534 2 2 11 LEU HD22 H -0.162 2.347 2.536 1.00 . B B . 11 LEU HD22 1 1 28 21535 2 2 11 LEU HD23 H -1.561 1.283 2.811 1.00 . B B . 11 LEU HD23 1 1 28 21536 2 2 11 LEU HG H -0.583 -0.410 1.319 1.00 . B B . 11 LEU HG 1 1 28 21537 2 2 11 LEU N N -1.808 1.458 -2.193 1.00 . B B . 11 LEU N 1 1 28 21538 2 2 11 LEU O O -0.291 -1.567 -1.478 1.00 . B B . 11 LEU O 1 1 28 21539 2 2 12 VAL C C -2.394 -3.480 -2.108 1.00 . B B . 12 VAL C 1 1 28 21540 2 2 12 VAL CA C -2.795 -2.634 -0.894 1.00 . B B . 12 VAL CA 1 1 28 21541 2 2 12 VAL CB C -4.272 -2.825 -0.502 1.00 . B B . 12 VAL CB 1 1 28 21542 2 2 12 VAL CG1 C -4.531 -2.229 0.887 1.00 . B B . 12 VAL CG1 1 1 28 21543 2 2 12 VAL CG2 C -5.292 -2.223 -1.481 1.00 . B B . 12 VAL CG2 1 1 28 21544 2 2 12 VAL H H -3.200 -0.540 -0.924 1.00 . B B . 12 VAL H 1 1 28 21545 2 2 12 VAL HA H -2.199 -3.015 -0.064 1.00 . B B . 12 VAL HA 1 1 28 21546 2 2 12 VAL HB H -4.459 -3.889 -0.440 1.00 . B B . 12 VAL HB 1 1 28 21547 2 2 12 VAL HG11 H -3.833 -2.658 1.608 1.00 . B B . 12 VAL HG11 1 1 28 21548 2 2 12 VAL HG12 H -4.409 -1.147 0.871 1.00 . B B . 12 VAL HG12 1 1 28 21549 2 2 12 VAL HG13 H -5.545 -2.468 1.206 1.00 . B B . 12 VAL HG13 1 1 28 21550 2 2 12 VAL HG21 H -5.126 -1.154 -1.612 1.00 . B B . 12 VAL HG21 1 1 28 21551 2 2 12 VAL HG22 H -5.231 -2.725 -2.444 1.00 . B B . 12 VAL HG22 1 1 28 21552 2 2 12 VAL HG23 H -6.300 -2.374 -1.094 1.00 . B B . 12 VAL HG23 1 1 28 21553 2 2 12 VAL N N -2.464 -1.214 -1.065 1.00 . B B . 12 VAL N 1 1 28 21554 2 2 12 VAL O O -1.661 -4.452 -1.955 1.00 . B B . 12 VAL O 1 1 28 21555 2 2 13 GLU C C -0.828 -3.690 -4.796 1.00 . B B . 13 GLU C 1 1 28 21556 2 2 13 GLU CA C -2.345 -3.774 -4.552 1.00 . B B . 13 GLU CA 1 1 28 21557 2 2 13 GLU CB C -3.116 -3.222 -5.764 1.00 . B B . 13 GLU CB 1 1 28 21558 2 2 13 GLU CD C -4.812 -5.118 -6.036 1.00 . B B . 13 GLU CD 1 1 28 21559 2 2 13 GLU CG C -4.603 -3.613 -5.777 1.00 . B B . 13 GLU CG 1 1 28 21560 2 2 13 GLU H H -3.291 -2.218 -3.407 1.00 . B B . 13 GLU H 1 1 28 21561 2 2 13 GLU HA H -2.585 -4.832 -4.443 1.00 . B B . 13 GLU HA 1 1 28 21562 2 2 13 GLU HB2 H -3.035 -2.134 -5.769 1.00 . B B . 13 GLU HB2 1 1 28 21563 2 2 13 GLU HB3 H -2.654 -3.594 -6.679 1.00 . B B . 13 GLU HB3 1 1 28 21564 2 2 13 GLU HG2 H -5.066 -3.320 -4.833 1.00 . B B . 13 GLU HG2 1 1 28 21565 2 2 13 GLU HG3 H -5.097 -3.045 -6.568 1.00 . B B . 13 GLU HG3 1 1 28 21566 2 2 13 GLU N N -2.748 -3.065 -3.327 1.00 . B B . 13 GLU N 1 1 28 21567 2 2 13 GLU O O -0.217 -4.682 -5.198 1.00 . B B . 13 GLU O 1 1 28 21568 2 2 13 GLU OE1 O -4.682 -5.572 -7.196 1.00 . B B . 13 GLU OE1 1 1 28 21569 2 2 13 GLU OE2 O -5.122 -5.878 -5.090 1.00 . B B . 13 GLU OE2 1 1 28 21570 2 2 14 ALA C C 2.034 -3.310 -3.667 1.00 . B B . 14 ALA C 1 1 28 21571 2 2 14 ALA CA C 1.251 -2.380 -4.615 1.00 . B B . 14 ALA CA 1 1 28 21572 2 2 14 ALA CB C 1.590 -0.910 -4.359 1.00 . B B . 14 ALA CB 1 1 28 21573 2 2 14 ALA H H -0.743 -1.761 -4.164 1.00 . B B . 14 ALA H 1 1 28 21574 2 2 14 ALA HA H 1.548 -2.627 -5.635 1.00 . B B . 14 ALA HA 1 1 28 21575 2 2 14 ALA HB1 H 1.025 -0.281 -5.046 1.00 . B B . 14 ALA HB1 1 1 28 21576 2 2 14 ALA HB2 H 1.336 -0.639 -3.335 1.00 . B B . 14 ALA HB2 1 1 28 21577 2 2 14 ALA HB3 H 2.656 -0.748 -4.515 1.00 . B B . 14 ALA HB3 1 1 28 21578 2 2 14 ALA N N -0.198 -2.547 -4.500 1.00 . B B . 14 ALA N 1 1 28 21579 2 2 14 ALA O O 3.076 -3.839 -4.048 1.00 . B B . 14 ALA O 1 1 28 21580 2 2 15 LEU C C 1.854 -5.996 -2.069 1.00 . B B . 15 LEU C 1 1 28 21581 2 2 15 LEU CA C 2.076 -4.568 -1.542 1.00 . B B . 15 LEU CA 1 1 28 21582 2 2 15 LEU CB C 1.432 -4.416 -0.152 1.00 . B B . 15 LEU CB 1 1 28 21583 2 2 15 LEU CD1 C 1.102 -3.221 2.015 1.00 . B B . 15 LEU CD1 1 1 28 21584 2 2 15 LEU CD2 C 3.233 -2.870 0.776 1.00 . B B . 15 LEU CD2 1 1 28 21585 2 2 15 LEU CG C 1.741 -3.130 0.633 1.00 . B B . 15 LEU CG 1 1 28 21586 2 2 15 LEU H H 0.686 -3.065 -2.178 1.00 . B B . 15 LEU H 1 1 28 21587 2 2 15 LEU HA H 3.156 -4.426 -1.461 1.00 . B B . 15 LEU HA 1 1 28 21588 2 2 15 LEU HB2 H 0.350 -4.506 -0.250 1.00 . B B . 15 LEU HB2 1 1 28 21589 2 2 15 LEU HB3 H 1.767 -5.254 0.448 1.00 . B B . 15 LEU HB3 1 1 28 21590 2 2 15 LEU HD11 H 0.024 -3.328 1.907 1.00 . B B . 15 LEU HD11 1 1 28 21591 2 2 15 LEU HD12 H 1.494 -4.081 2.552 1.00 . B B . 15 LEU HD12 1 1 28 21592 2 2 15 LEU HD13 H 1.313 -2.313 2.579 1.00 . B B . 15 LEU HD13 1 1 28 21593 2 2 15 LEU HD21 H 3.733 -3.757 1.154 1.00 . B B . 15 LEU HD21 1 1 28 21594 2 2 15 LEU HD22 H 3.630 -2.610 -0.199 1.00 . B B . 15 LEU HD22 1 1 28 21595 2 2 15 LEU HD23 H 3.401 -2.030 1.450 1.00 . B B . 15 LEU HD23 1 1 28 21596 2 2 15 LEU HG H 1.316 -2.273 0.127 1.00 . B B . 15 LEU HG 1 1 28 21597 2 2 15 LEU N N 1.524 -3.566 -2.457 1.00 . B B . 15 LEU N 1 1 28 21598 2 2 15 LEU O O 2.795 -6.792 -2.138 1.00 . B B . 15 LEU O 1 1 28 21599 2 2 16 TYR C C 0.970 -8.210 -4.061 1.00 . B B . 16 TYR C 1 1 28 21600 2 2 16 TYR CA C 0.213 -7.674 -2.837 1.00 . B B . 16 TYR CA 1 1 28 21601 2 2 16 TYR CB C -1.299 -7.711 -3.094 1.00 . B B . 16 TYR CB 1 1 28 21602 2 2 16 TYR CD1 C -1.716 -7.420 -0.589 1.00 . B B . 16 TYR CD1 1 1 28 21603 2 2 16 TYR CD2 C -3.540 -7.008 -2.142 1.00 . B B . 16 TYR CD2 1 1 28 21604 2 2 16 TYR CE1 C -2.553 -7.090 0.485 1.00 . B B . 16 TYR CE1 1 1 28 21605 2 2 16 TYR CE2 C -4.391 -6.695 -1.064 1.00 . B B . 16 TYR CE2 1 1 28 21606 2 2 16 TYR CG C -2.198 -7.376 -1.912 1.00 . B B . 16 TYR CG 1 1 28 21607 2 2 16 TYR CZ C -3.897 -6.731 0.258 1.00 . B B . 16 TYR CZ 1 1 28 21608 2 2 16 TYR H H -0.111 -5.616 -2.371 1.00 . B B . 16 TYR H 1 1 28 21609 2 2 16 TYR HA H 0.417 -8.337 -1.994 1.00 . B B . 16 TYR HA 1 1 28 21610 2 2 16 TYR HB2 H -1.530 -7.030 -3.914 1.00 . B B . 16 TYR HB2 1 1 28 21611 2 2 16 TYR HB3 H -1.545 -8.718 -3.428 1.00 . B B . 16 TYR HB3 1 1 28 21612 2 2 16 TYR HD1 H -0.696 -7.689 -0.374 1.00 . B B . 16 TYR HD1 1 1 28 21613 2 2 16 TYR HD2 H -3.915 -6.961 -3.153 1.00 . B B . 16 TYR HD2 1 1 28 21614 2 2 16 TYR HE1 H -2.150 -7.120 1.479 1.00 . B B . 16 TYR HE1 1 1 28 21615 2 2 16 TYR HE2 H -5.416 -6.415 -1.252 1.00 . B B . 16 TYR HE2 1 1 28 21616 2 2 16 TYR HH H -5.606 -6.195 1.032 1.00 . B B . 16 TYR HH 1 1 28 21617 2 2 16 TYR N N 0.619 -6.316 -2.466 1.00 . B B . 16 TYR N 1 1 28 21618 2 2 16 TYR O O 1.399 -9.366 -4.065 1.00 . B B . 16 TYR O 1 1 28 21619 2 2 16 TYR OH O -4.701 -6.411 1.310 1.00 . B B . 16 TYR OH 1 1 28 21620 2 2 17 LEU C C 3.422 -7.917 -6.117 1.00 . B B . 17 LEU C 1 1 28 21621 2 2 17 LEU CA C 1.899 -7.754 -6.310 1.00 . B B . 17 LEU CA 1 1 28 21622 2 2 17 LEU CB C 1.569 -6.738 -7.425 1.00 . B B . 17 LEU CB 1 1 28 21623 2 2 17 LEU CD1 C 0.530 -8.247 -9.187 1.00 . B B . 17 LEU CD1 1 1 28 21624 2 2 17 LEU CD2 C -0.962 -7.275 -7.467 1.00 . B B . 17 LEU CD2 1 1 28 21625 2 2 17 LEU CG C 0.315 -7.036 -8.276 1.00 . B B . 17 LEU CG 1 1 28 21626 2 2 17 LEU H H 0.795 -6.439 -5.026 1.00 . B B . 17 LEU H 1 1 28 21627 2 2 17 LEU HA H 1.539 -8.736 -6.619 1.00 . B B . 17 LEU HA 1 1 28 21628 2 2 17 LEU HB2 H 1.470 -5.744 -6.987 1.00 . B B . 17 LEU HB2 1 1 28 21629 2 2 17 LEU HB3 H 2.414 -6.686 -8.111 1.00 . B B . 17 LEU HB3 1 1 28 21630 2 2 17 LEU HD11 H 1.423 -8.098 -9.793 1.00 . B B . 17 LEU HD11 1 1 28 21631 2 2 17 LEU HD12 H 0.640 -9.159 -8.601 1.00 . B B . 17 LEU HD12 1 1 28 21632 2 2 17 LEU HD13 H -0.326 -8.358 -9.855 1.00 . B B . 17 LEU HD13 1 1 28 21633 2 2 17 LEU HD21 H -1.155 -6.417 -6.827 1.00 . B B . 17 LEU HD21 1 1 28 21634 2 2 17 LEU HD22 H -1.808 -7.394 -8.144 1.00 . B B . 17 LEU HD22 1 1 28 21635 2 2 17 LEU HD23 H -0.868 -8.171 -6.855 1.00 . B B . 17 LEU HD23 1 1 28 21636 2 2 17 LEU HG H 0.144 -6.171 -8.918 1.00 . B B . 17 LEU HG 1 1 28 21637 2 2 17 LEU N N 1.190 -7.372 -5.080 1.00 . B B . 17 LEU N 1 1 28 21638 2 2 17 LEU O O 4.071 -8.559 -6.945 1.00 . B B . 17 LEU O 1 1 28 21639 2 2 18 VAL C C 5.701 -8.826 -3.935 1.00 . B B . 18 VAL C 1 1 28 21640 2 2 18 VAL CA C 5.428 -7.526 -4.695 1.00 . B B . 18 VAL CA 1 1 28 21641 2 2 18 VAL CB C 5.930 -6.282 -3.934 1.00 . B B . 18 VAL CB 1 1 28 21642 2 2 18 VAL CG1 C 7.363 -6.407 -3.403 1.00 . B B . 18 VAL CG1 1 1 28 21643 2 2 18 VAL CG2 C 5.915 -5.087 -4.885 1.00 . B B . 18 VAL CG2 1 1 28 21644 2 2 18 VAL H H 3.407 -6.864 -4.392 1.00 . B B . 18 VAL H 1 1 28 21645 2 2 18 VAL HA H 6.001 -7.585 -5.622 1.00 . B B . 18 VAL HA 1 1 28 21646 2 2 18 VAL HB H 5.268 -6.077 -3.093 1.00 . B B . 18 VAL HB 1 1 28 21647 2 2 18 VAL HG11 H 8.041 -6.690 -4.208 1.00 . B B . 18 VAL HG11 1 1 28 21648 2 2 18 VAL HG12 H 7.687 -5.454 -2.981 1.00 . B B . 18 VAL HG12 1 1 28 21649 2 2 18 VAL HG13 H 7.398 -7.158 -2.617 1.00 . B B . 18 VAL HG13 1 1 28 21650 2 2 18 VAL HG21 H 4.918 -4.951 -5.293 1.00 . B B . 18 VAL HG21 1 1 28 21651 2 2 18 VAL HG22 H 6.190 -4.192 -4.337 1.00 . B B . 18 VAL HG22 1 1 28 21652 2 2 18 VAL HG23 H 6.610 -5.248 -5.707 1.00 . B B . 18 VAL HG23 1 1 28 21653 2 2 18 VAL N N 3.995 -7.387 -5.029 1.00 . B B . 18 VAL N 1 1 28 21654 2 2 18 VAL O O 6.618 -9.563 -4.301 1.00 . B B . 18 VAL O 1 1 28 21655 2 2 19 CYS C C 4.339 -11.627 -2.914 1.00 . B B . 19 CYS C 1 1 28 21656 2 2 19 CYS CA C 4.993 -10.422 -2.193 1.00 . B B . 19 CYS CA 1 1 28 21657 2 2 19 CYS CB C 4.464 -10.221 -0.768 1.00 . B B . 19 CYS CB 1 1 28 21658 2 2 19 CYS H H 4.152 -8.492 -2.679 1.00 . B B . 19 CYS H 1 1 28 21659 2 2 19 CYS HA H 6.056 -10.652 -2.100 1.00 . B B . 19 CYS HA 1 1 28 21660 2 2 19 CYS HB2 H 4.804 -9.246 -0.418 1.00 . B B . 19 CYS HB2 1 1 28 21661 2 2 19 CYS HB3 H 3.374 -10.226 -0.789 1.00 . B B . 19 CYS HB3 1 1 28 21662 2 2 19 CYS N N 4.873 -9.156 -2.937 1.00 . B B . 19 CYS N 1 1 28 21663 2 2 19 CYS O O 4.648 -12.781 -2.607 1.00 . B B . 19 CYS O 1 1 28 21664 2 2 19 CYS SG S 5.044 -11.442 0.443 1.00 . B B . 19 CYS SG 1 1 28 21665 2 2 20 GLY C C 1.558 -13.012 -4.304 1.00 . B B . 20 GLY C 1 1 28 21666 2 2 20 GLY CA C 2.875 -12.384 -4.792 1.00 . B B . 20 GLY CA 1 1 28 21667 2 2 20 GLY H H 3.204 -10.412 -4.063 1.00 . B B . 20 GLY H 1 1 28 21668 2 2 20 GLY HA2 H 2.673 -11.911 -5.754 1.00 . B B . 20 GLY HA2 1 1 28 21669 2 2 20 GLY HA3 H 3.592 -13.188 -4.960 1.00 . B B . 20 GLY HA3 1 1 28 21670 2 2 20 GLY N N 3.472 -11.375 -3.904 1.00 . B B . 20 GLY N 1 1 28 21671 2 2 20 GLY O O 1.102 -13.995 -4.889 1.00 . B B . 20 GLY O 1 1 28 21672 2 2 21 GLU C C -1.078 -11.796 -1.966 1.00 . B B . 21 GLU C 1 1 28 21673 2 2 21 GLU CA C -0.332 -12.945 -2.678 1.00 . B B . 21 GLU CA 1 1 28 21674 2 2 21 GLU CB C -0.056 -14.112 -1.706 1.00 . B B . 21 GLU CB 1 1 28 21675 2 2 21 GLU CD C -0.979 -16.140 -0.482 1.00 . B B . 21 GLU CD 1 1 28 21676 2 2 21 GLU CG C -1.309 -14.945 -1.398 1.00 . B B . 21 GLU CG 1 1 28 21677 2 2 21 GLU H H 1.340 -11.635 -2.848 1.00 . B B . 21 GLU H 1 1 28 21678 2 2 21 GLU HA H -0.963 -13.309 -3.491 1.00 . B B . 21 GLU HA 1 1 28 21679 2 2 21 GLU HB2 H 0.683 -14.779 -2.152 1.00 . B B . 21 GLU HB2 1 1 28 21680 2 2 21 GLU HB3 H 0.360 -13.722 -0.776 1.00 . B B . 21 GLU HB3 1 1 28 21681 2 2 21 GLU HG2 H -2.057 -14.313 -0.920 1.00 . B B . 21 GLU HG2 1 1 28 21682 2 2 21 GLU HG3 H -1.735 -15.306 -2.337 1.00 . B B . 21 GLU HG3 1 1 28 21683 2 2 21 GLU N N 0.943 -12.476 -3.246 1.00 . B B . 21 GLU N 1 1 28 21684 2 2 21 GLU O O -0.442 -10.881 -1.438 1.00 . B B . 21 GLU O 1 1 28 21685 2 2 21 GLU OE1 O -0.497 -17.184 -0.987 1.00 . B B . 21 GLU OE1 1 1 28 21686 2 2 21 GLU OE2 O -1.220 -16.053 0.746 1.00 . B B . 21 GLU OE2 1 1 28 21687 2 2 22 ARG C C -3.419 -11.139 0.299 1.00 . B B . 22 ARG C 1 1 28 21688 2 2 22 ARG CA C -3.249 -10.847 -1.203 1.00 . B B . 22 ARG CA 1 1 28 21689 2 2 22 ARG CB C -4.606 -10.643 -1.909 1.00 . B B . 22 ARG CB 1 1 28 21690 2 2 22 ARG CD C -5.709 -9.462 -3.898 1.00 . B B . 22 ARG CD 1 1 28 21691 2 2 22 ARG CG C -4.442 -10.139 -3.356 1.00 . B B . 22 ARG CG 1 1 28 21692 2 2 22 ARG CZ C -5.318 -9.154 -6.365 1.00 . B B . 22 ARG CZ 1 1 28 21693 2 2 22 ARG H H -2.891 -12.598 -2.405 1.00 . B B . 22 ARG H 1 1 28 21694 2 2 22 ARG HA H -2.731 -9.889 -1.231 1.00 . B B . 22 ARG HA 1 1 28 21695 2 2 22 ARG HB2 H -5.174 -11.574 -1.908 1.00 . B B . 22 ARG HB2 1 1 28 21696 2 2 22 ARG HB3 H -5.168 -9.898 -1.344 1.00 . B B . 22 ARG HB3 1 1 28 21697 2 2 22 ARG HD2 H -6.485 -10.210 -4.068 1.00 . B B . 22 ARG HD2 1 1 28 21698 2 2 22 ARG HD3 H -6.080 -8.763 -3.146 1.00 . B B . 22 ARG HD3 1 1 28 21699 2 2 22 ARG HE H -5.337 -7.685 -5.040 1.00 . B B . 22 ARG HE 1 1 28 21700 2 2 22 ARG HG2 H -3.638 -9.412 -3.384 1.00 . B B . 22 ARG HG2 1 1 28 21701 2 2 22 ARG HG3 H -4.163 -10.970 -4.004 1.00 . B B . 22 ARG HG3 1 1 28 21702 2 2 22 ARG HH11 H -5.666 -11.073 -5.927 1.00 . B B . 22 ARG HH11 1 1 28 21703 2 2 22 ARG HH12 H -5.355 -10.738 -7.607 1.00 . B B . 22 ARG HH12 1 1 28 21704 2 2 22 ARG HH21 H -4.945 -7.337 -7.155 1.00 . B B . 22 ARG HH21 1 1 28 21705 2 2 22 ARG HH22 H -4.970 -8.675 -8.284 1.00 . B B . 22 ARG HH22 1 1 28 21706 2 2 22 ARG N N -2.421 -11.839 -1.925 1.00 . B B . 22 ARG N 1 1 28 21707 2 2 22 ARG NE N -5.438 -8.696 -5.134 1.00 . B B . 22 ARG NE 1 1 28 21708 2 2 22 ARG NH1 N -5.449 -10.420 -6.658 1.00 . B B . 22 ARG NH1 1 1 28 21709 2 2 22 ARG NH2 N -5.058 -8.337 -7.343 1.00 . B B . 22 ARG NH2 1 1 28 21710 2 2 22 ARG O O -3.767 -10.240 1.064 1.00 . B B . 22 ARG O 1 1 28 21711 2 2 23 GLY C C -1.720 -12.540 2.786 1.00 . B B . 23 GLY C 1 1 28 21712 2 2 23 GLY CA C -3.094 -12.781 2.142 1.00 . B B . 23 GLY CA 1 1 28 21713 2 2 23 GLY H H -2.867 -13.049 0.041 1.00 . B B . 23 GLY H 1 1 28 21714 2 2 23 GLY HA2 H -3.848 -12.237 2.715 1.00 . B B . 23 GLY HA2 1 1 28 21715 2 2 23 GLY HA3 H -3.325 -13.844 2.222 1.00 . B B . 23 GLY HA3 1 1 28 21716 2 2 23 GLY N N -3.157 -12.376 0.731 1.00 . B B . 23 GLY N 1 1 28 21717 2 2 23 GLY O O -0.721 -12.333 2.093 1.00 . B B . 23 GLY O 1 1 28 21718 2 2 24 . C C 0.060 -11.001 5.101 1.00 . B B . 24 DHI C 1 1 28 21719 2 2 24 . CA C -0.407 -12.454 4.894 1.00 . B B . 24 DHI CA 1 1 28 21720 2 2 24 . CB C -0.535 -13.188 6.237 1.00 . B B . 24 DHI CB 1 1 28 21721 2 2 24 . CD2 C -2.911 -12.987 7.128 1.00 . B B . 24 DHI CD2 1 1 28 21722 2 2 24 . CE1 C -2.634 -11.386 8.624 1.00 . B B . 24 DHI CE1 1 1 28 21723 2 2 24 . CG C -1.598 -12.621 7.143 1.00 . B B . 24 DHI CG 1 1 28 21724 2 2 24 . H H -2.515 -12.757 4.631 1.00 . B B . 24 DHI H 1 1 28 21725 2 2 24 . HA H 0.383 -12.959 4.342 1.00 . B B . 24 DHI HA 1 1 28 21726 2 2 24 . HB2 H -0.758 -14.238 6.047 1.00 . B B . 24 DHI HB2 1 1 28 21727 2 2 24 . HB3 H 0.425 -13.144 6.755 1.00 . B B . 24 DHI HB3 1 1 28 21728 2 2 24 . HD2 H -3.348 -13.741 6.486 1.00 . B B . 24 DHI HD2 1 1 28 21729 2 2 24 . HE1 H -2.850 -10.652 9.393 1.00 . B B . 24 DHI HE1 1 1 28 21730 2 2 24 . HE2 H -4.535 -12.221 8.302 1.00 . B B . 24 DHI HE2 1 1 28 21731 2 2 24 . N N -1.660 -12.582 4.123 1.00 . B B . 24 DHI N 1 1 28 21732 2 2 24 . ND1 N -1.419 -11.609 8.091 1.00 . B B . 24 DHI ND1 1 1 28 21733 2 2 24 . NE2 N -3.547 -12.201 8.066 1.00 . B B . 24 DHI NE2 1 1 28 21734 2 2 24 . O O 1.264 -10.756 5.208 1.00 . B B . 24 DHI O 1 1 28 21735 2 2 25 PHE C C -1.443 -7.890 6.316 1.00 . B B . 25 PHE C 1 1 28 21736 2 2 25 PHE CA C -0.606 -8.601 5.241 1.00 . B B . 25 PHE CA 1 1 28 21737 2 2 25 PHE CB C -0.875 -7.946 3.878 1.00 . B B . 25 PHE CB 1 1 28 21738 2 2 25 PHE CD1 C 1.343 -7.136 2.998 1.00 . B B . 25 PHE CD1 1 1 28 21739 2 2 25 PHE CD2 C 0.253 -8.991 1.860 1.00 . B B . 25 PHE CD2 1 1 28 21740 2 2 25 PHE CE1 C 2.376 -7.158 2.048 1.00 . B B . 25 PHE CE1 1 1 28 21741 2 2 25 PHE CE2 C 1.283 -9.006 0.904 1.00 . B B . 25 PHE CE2 1 1 28 21742 2 2 25 PHE CG C 0.273 -8.043 2.898 1.00 . B B . 25 PHE CG 1 1 28 21743 2 2 25 PHE CZ C 2.330 -8.073 0.986 1.00 . B B . 25 PHE CZ 1 1 28 21744 2 2 25 PHE H H -1.837 -10.330 5.095 1.00 . B B . 25 PHE H 1 1 28 21745 2 2 25 PHE HA H 0.442 -8.439 5.496 1.00 . B B . 25 PHE HA 1 1 28 21746 2 2 25 PHE HB2 H -1.775 -8.380 3.440 1.00 . B B . 25 PHE HB2 1 1 28 21747 2 2 25 PHE HB3 H -1.079 -6.884 4.025 1.00 . B B . 25 PHE HB3 1 1 28 21748 2 2 25 PHE HD1 H 1.360 -6.407 3.797 1.00 . B B . 25 PHE HD1 1 1 28 21749 2 2 25 PHE HD2 H -0.567 -9.690 1.776 1.00 . B B . 25 PHE HD2 1 1 28 21750 2 2 25 PHE HE1 H 3.187 -6.449 2.106 1.00 . B B . 25 PHE HE1 1 1 28 21751 2 2 25 PHE HE2 H 1.256 -9.722 0.095 1.00 . B B . 25 PHE HE2 1 1 28 21752 2 2 25 PHE HZ H 3.100 -8.049 0.231 1.00 . B B . 25 PHE HZ 1 1 28 21753 2 2 25 PHE N N -0.872 -10.042 5.140 1.00 . B B . 25 PHE N 1 1 28 21754 2 2 25 PHE O O -2.561 -8.298 6.646 1.00 . B B . 25 PHE O 1 1 28 21755 2 2 26 TYR C C -1.165 -4.320 7.102 1.00 . B B . 26 TYR C 1 1 28 21756 2 2 26 TYR CA C -1.639 -5.721 7.533 1.00 . B B . 26 TYR CA 1 1 28 21757 2 2 26 TYR CB C -1.448 -5.928 9.042 1.00 . B B . 26 TYR CB 1 1 28 21758 2 2 26 TYR CD1 C -3.487 -4.747 9.975 1.00 . B B . 26 TYR CD1 1 1 28 21759 2 2 26 TYR CD2 C -1.277 -3.872 10.522 1.00 . B B . 26 TYR CD2 1 1 28 21760 2 2 26 TYR CE1 C -4.085 -3.694 10.693 1.00 . B B . 26 TYR CE1 1 1 28 21761 2 2 26 TYR CE2 C -1.872 -2.824 11.250 1.00 . B B . 26 TYR CE2 1 1 28 21762 2 2 26 TYR CG C -2.084 -4.835 9.885 1.00 . B B . 26 TYR CG 1 1 28 21763 2 2 26 TYR CZ C -3.278 -2.727 11.334 1.00 . B B . 26 TYR CZ 1 1 28 21764 2 2 26 TYR H H 0.014 -6.508 6.479 1.00 . B B . 26 TYR H 1 1 28 21765 2 2 26 TYR HA H -2.705 -5.795 7.311 1.00 . B B . 26 TYR HA 1 1 28 21766 2 2 26 TYR HB2 H -1.884 -6.887 9.327 1.00 . B B . 26 TYR HB2 1 1 28 21767 2 2 26 TYR HB3 H -0.380 -5.973 9.262 1.00 . B B . 26 TYR HB3 1 1 28 21768 2 2 26 TYR HD1 H -4.109 -5.486 9.482 1.00 . B B . 26 TYR HD1 1 1 28 21769 2 2 26 TYR HD2 H -0.198 -3.928 10.447 1.00 . B B . 26 TYR HD2 1 1 28 21770 2 2 26 TYR HE1 H -5.162 -3.625 10.754 1.00 . B B . 26 TYR HE1 1 1 28 21771 2 2 26 TYR HE2 H -1.258 -2.087 11.746 1.00 . B B . 26 TYR HE2 1 1 28 21772 2 2 26 TYR HH H -4.816 -1.752 12.031 1.00 . B B . 26 TYR HH 1 1 28 21773 2 2 26 TYR N N -0.917 -6.755 6.786 1.00 . B B . 26 TYR N 1 1 28 21774 2 2 26 TYR O O 0.019 -4.116 6.821 1.00 . B B . 26 TYR O 1 1 28 21775 2 2 26 TYR OH O -3.845 -1.704 12.031 1.00 . B B . 26 TYR OH 1 1 28 21776 2 2 27 THR C C -2.573 -1.020 7.747 1.00 . B B . 27 THR C 1 1 28 21777 2 2 27 THR CA C -1.816 -1.935 6.769 1.00 . B B . 27 THR CA 1 1 28 21778 2 2 27 THR CB C -2.197 -1.567 5.319 1.00 . B B . 27 THR CB 1 1 28 21779 2 2 27 THR CG2 C -1.211 -2.143 4.304 1.00 . B B . 27 THR CG2 1 1 28 21780 2 2 27 THR H H -3.038 -3.596 7.305 1.00 . B B . 27 THR H 1 1 28 21781 2 2 27 THR HA H -0.749 -1.751 6.865 1.00 . B B . 27 THR HA 1 1 28 21782 2 2 27 THR HB H -2.181 -0.481 5.219 1.00 . B B . 27 THR HB 1 1 28 21783 2 2 27 THR HG1 H -4.115 -1.662 5.594 1.00 . B B . 27 THR HG1 1 1 28 21784 2 2 27 THR HG21 H -1.488 -1.810 3.303 1.00 . B B . 27 THR HG21 1 1 28 21785 2 2 27 THR HG22 H -0.205 -1.789 4.527 1.00 . B B . 27 THR HG22 1 1 28 21786 2 2 27 THR HG23 H -1.226 -3.232 4.334 1.00 . B B . 27 THR HG23 1 1 28 21787 2 2 27 THR N N -2.086 -3.351 7.073 1.00 . B B . 27 THR N 1 1 28 21788 2 2 27 THR O O -3.807 -0.966 7.688 1.00 . B B . 27 THR O 1 1 28 21789 2 2 27 THR OG1 O -3.481 -2.043 4.961 1.00 . B B . 27 THR OG1 1 1 28 21790 2 2 28 PRO C C -2.946 1.955 8.755 1.00 . B B . 28 PRO C 1 1 28 21791 2 2 28 PRO CA C -2.524 0.692 9.524 1.00 . B B . 28 PRO CA 1 1 28 21792 2 2 28 PRO CB C -1.496 0.990 10.618 1.00 . B B . 28 PRO CB 1 1 28 21793 2 2 28 PRO CD C -0.449 -0.323 8.891 1.00 . B B . 28 PRO CD 1 1 28 21794 2 2 28 PRO CG C -0.163 0.783 9.905 1.00 . B B . 28 PRO CG 1 1 28 21795 2 2 28 PRO HA H -3.408 0.250 9.984 1.00 . B B . 28 PRO HA 1 1 28 21796 2 2 28 PRO HB2 H -1.591 2.001 11.015 1.00 . B B . 28 PRO HB2 1 1 28 21797 2 2 28 PRO HB3 H -1.596 0.257 11.419 1.00 . B B . 28 PRO HB3 1 1 28 21798 2 2 28 PRO HD2 H 0.122 -0.138 7.981 1.00 . B B . 28 PRO HD2 1 1 28 21799 2 2 28 PRO HD3 H -0.181 -1.292 9.316 1.00 . B B . 28 PRO HD3 1 1 28 21800 2 2 28 PRO HG2 H 0.112 1.696 9.375 1.00 . B B . 28 PRO HG2 1 1 28 21801 2 2 28 PRO HG3 H 0.619 0.487 10.603 1.00 . B B . 28 PRO HG3 1 1 28 21802 2 2 28 PRO N N -1.884 -0.282 8.641 1.00 . B B . 28 PRO N 1 1 28 21803 2 2 28 PRO O O -2.320 2.334 7.759 1.00 . B B . 28 PRO O 1 1 28 21804 2 2 29 LYS C C -5.288 4.732 9.652 1.00 . B B . 29 LYS C 1 1 28 21805 2 2 29 LYS CA C -4.606 3.822 8.614 1.00 . B B . 29 LYS CA 1 1 28 21806 2 2 29 LYS CB C -5.586 3.416 7.492 1.00 . B B . 29 LYS CB 1 1 28 21807 2 2 29 LYS CD C -7.784 2.248 6.863 1.00 . B B . 29 LYS CD 1 1 28 21808 2 2 29 LYS CE C -8.490 3.488 6.296 1.00 . B B . 29 LYS CE 1 1 28 21809 2 2 29 LYS CG C -6.803 2.608 7.988 1.00 . B B . 29 LYS CG 1 1 28 21810 2 2 29 LYS H H -4.454 2.256 10.058 1.00 . B B . 29 LYS H 1 1 28 21811 2 2 29 LYS HA H -3.806 4.413 8.164 1.00 . B B . 29 LYS HA 1 1 28 21812 2 2 29 LYS HB2 H -5.934 4.320 6.992 1.00 . B B . 29 LYS HB2 1 1 28 21813 2 2 29 LYS HB3 H -5.049 2.819 6.752 1.00 . B B . 29 LYS HB3 1 1 28 21814 2 2 29 LYS HD2 H -7.247 1.731 6.065 1.00 . B B . 29 LYS HD2 1 1 28 21815 2 2 29 LYS HD3 H -8.534 1.569 7.270 1.00 . B B . 29 LYS HD3 1 1 28 21816 2 2 29 LYS HE2 H -8.968 4.026 7.121 1.00 . B B . 29 LYS HE2 1 1 28 21817 2 2 29 LYS HE3 H -7.743 4.155 5.854 1.00 . B B . 29 LYS HE3 1 1 28 21818 2 2 29 LYS HG2 H -6.451 1.679 8.440 1.00 . B B . 29 LYS HG2 1 1 28 21819 2 2 29 LYS HG3 H -7.339 3.175 8.750 1.00 . B B . 29 LYS HG3 1 1 28 21820 2 2 29 LYS HZ1 H -9.967 3.945 4.910 1.00 . B B . 29 LYS HZ1 1 1 28 21821 2 2 29 LYS HZ2 H -9.086 2.637 4.495 1.00 . B B . 29 LYS HZ2 1 1 28 21822 2 2 29 LYS HZ3 H -10.221 2.524 5.667 1.00 . B B . 29 LYS HZ3 1 1 28 21823 2 2 29 LYS N N -4.013 2.614 9.220 1.00 . B B . 29 LYS N 1 1 28 21824 2 2 29 LYS NZ N -9.506 3.122 5.276 1.00 . B B . 29 LYS NZ 1 1 28 21825 2 2 29 LYS O O -5.535 4.305 10.783 1.00 . B B . 29 LYS O 1 1 28 21826 2 2 30 THR C C -5.777 7.291 11.368 1.00 . B B . 30 THR C 1 1 28 21827 2 2 30 THR CA C -6.362 7.000 9.975 1.00 . B B . 30 THR CA 1 1 28 21828 2 2 30 THR CB C -7.873 6.702 9.993 1.00 . B B . 30 THR CB 1 1 28 21829 2 2 30 THR CG2 C -8.701 7.937 10.368 1.00 . B B . 30 THR CG2 1 1 28 21830 2 2 30 THR H H -5.379 6.175 8.273 1.00 . B B . 30 THR H 1 1 28 21831 2 2 30 THR HA H -6.247 7.927 9.416 1.00 . B B . 30 THR HA 1 1 28 21832 2 2 30 THR HB H -8.084 5.892 10.693 1.00 . B B . 30 THR HB 1 1 28 21833 2 2 30 THR HG1 H -9.253 6.126 8.747 1.00 . B B . 30 THR HG1 1 1 28 21834 2 2 30 THR HG21 H -8.437 8.279 11.367 1.00 . B B . 30 THR HG21 1 1 28 21835 2 2 30 THR HG22 H -8.517 8.742 9.656 1.00 . B B . 30 THR HG22 1 1 28 21836 2 2 30 THR HG23 H -9.761 7.685 10.360 1.00 . B B . 30 THR HG23 1 1 28 21837 2 2 30 THR N N -5.614 5.958 9.230 1.00 . B B . 30 THR N 1 1 28 21838 2 2 30 THR O O -4.702 7.932 11.413 1.00 . B B . 30 THR O 1 1 28 21839 2 2 30 THR OXT O -6.364 6.907 12.405 1.00 . B B . 30 THR OXT 1 1 28 21840 2 2 30 THR OG1 O -8.298 6.307 8.700 1.00 . B B . 30 THR OG1 1 1 29 21841 1 1 1 GLY C C -0.752 -2.747 9.433 1.00 . A A . 1 GLY C 1 1 29 21842 1 1 1 GLY CA C -1.529 -3.827 10.174 1.00 . A A . 1 GLY CA 1 1 29 21843 1 1 1 GLY H1 H -1.073 -3.173 12.073 1.00 . A A . 1 GLY H1 1 1 29 21844 1 1 1 GLY H2 H -1.553 -4.740 12.022 1.00 . A A . 1 GLY H2 1 1 29 21845 1 1 1 GLY H3 H -0.050 -4.324 11.520 1.00 . A A . 1 GLY H3 1 1 29 21846 1 1 1 GLY HA2 H -1.454 -4.759 9.613 1.00 . A A . 1 GLY HA2 1 1 29 21847 1 1 1 GLY HA3 H -2.576 -3.525 10.217 1.00 . A A . 1 GLY HA3 1 1 29 21848 1 1 1 GLY N N -1.014 -4.033 11.548 1.00 . A A . 1 GLY N 1 1 29 21849 1 1 1 GLY O O -0.067 -1.932 10.052 1.00 . A A . 1 GLY O 1 1 29 21850 1 1 2 ILE C C -1.128 -0.453 7.210 1.00 . A A . 2 ILE C 1 1 29 21851 1 1 2 ILE CA C -0.234 -1.704 7.239 1.00 . A A . 2 ILE CA 1 1 29 21852 1 1 2 ILE CB C 0.082 -2.276 5.830 1.00 . A A . 2 ILE CB 1 1 29 21853 1 1 2 ILE CD1 C 1.338 -4.404 6.667 1.00 . A A . 2 ILE CD1 1 1 29 21854 1 1 2 ILE CG1 C 1.374 -3.125 5.822 1.00 . A A . 2 ILE CG1 1 1 29 21855 1 1 2 ILE CG2 C 0.269 -1.182 4.762 1.00 . A A . 2 ILE CG2 1 1 29 21856 1 1 2 ILE H H -1.496 -3.379 7.661 1.00 . A A . 2 ILE H 1 1 29 21857 1 1 2 ILE HA H 0.718 -1.405 7.682 1.00 . A A . 2 ILE HA 1 1 29 21858 1 1 2 ILE HB H -0.752 -2.900 5.507 1.00 . A A . 2 ILE HB 1 1 29 21859 1 1 2 ILE HD11 H 1.343 -4.157 7.727 1.00 . A A . 2 ILE HD11 1 1 29 21860 1 1 2 ILE HD12 H 0.451 -4.989 6.423 1.00 . A A . 2 ILE HD12 1 1 29 21861 1 1 2 ILE HD13 H 2.226 -5.000 6.457 1.00 . A A . 2 ILE HD13 1 1 29 21862 1 1 2 ILE HG12 H 1.593 -3.418 4.795 1.00 . A A . 2 ILE HG12 1 1 29 21863 1 1 2 ILE HG13 H 2.202 -2.508 6.169 1.00 . A A . 2 ILE HG13 1 1 29 21864 1 1 2 ILE HG21 H 0.541 -1.632 3.807 1.00 . A A . 2 ILE HG21 1 1 29 21865 1 1 2 ILE HG22 H -0.660 -0.633 4.610 1.00 . A A . 2 ILE HG22 1 1 29 21866 1 1 2 ILE HG23 H 1.057 -0.488 5.059 1.00 . A A . 2 ILE HG23 1 1 29 21867 1 1 2 ILE N N -0.857 -2.726 8.100 1.00 . A A . 2 ILE N 1 1 29 21868 1 1 2 ILE O O -2.341 -0.551 7.022 1.00 . A A . 2 ILE O 1 1 29 21869 1 1 3 VAL C C -1.317 2.656 6.024 1.00 . A A . 3 VAL C 1 1 29 21870 1 1 3 VAL CA C -1.184 2.038 7.427 1.00 . A A . 3 VAL CA 1 1 29 21871 1 1 3 VAL CB C -0.472 2.979 8.425 1.00 . A A . 3 VAL CB 1 1 29 21872 1 1 3 VAL CG1 C -0.637 2.481 9.865 1.00 . A A . 3 VAL CG1 1 1 29 21873 1 1 3 VAL CG2 C 1.025 3.150 8.134 1.00 . A A . 3 VAL CG2 1 1 29 21874 1 1 3 VAL H H 0.484 0.709 7.514 1.00 . A A . 3 VAL H 1 1 29 21875 1 1 3 VAL HA H -2.203 1.905 7.793 1.00 . A A . 3 VAL HA 1 1 29 21876 1 1 3 VAL HB H -0.938 3.963 8.372 1.00 . A A . 3 VAL HB 1 1 29 21877 1 1 3 VAL HG11 H -0.188 3.196 10.556 1.00 . A A . 3 VAL HG11 1 1 29 21878 1 1 3 VAL HG12 H -1.697 2.385 10.103 1.00 . A A . 3 VAL HG12 1 1 29 21879 1 1 3 VAL HG13 H -0.153 1.512 9.996 1.00 . A A . 3 VAL HG13 1 1 29 21880 1 1 3 VAL HG21 H 1.564 2.220 8.318 1.00 . A A . 3 VAL HG21 1 1 29 21881 1 1 3 VAL HG22 H 1.172 3.446 7.098 1.00 . A A . 3 VAL HG22 1 1 29 21882 1 1 3 VAL HG23 H 1.436 3.924 8.783 1.00 . A A . 3 VAL HG23 1 1 29 21883 1 1 3 VAL N N -0.519 0.719 7.399 1.00 . A A . 3 VAL N 1 1 29 21884 1 1 3 VAL O O -0.910 2.066 5.025 1.00 . A A . 3 VAL O 1 1 29 21885 1 1 4 GLU C C -0.862 5.045 3.948 1.00 . A A . 4 GLU C 1 1 29 21886 1 1 4 GLU CA C -2.146 4.543 4.641 1.00 . A A . 4 GLU CA 1 1 29 21887 1 1 4 GLU CB C -3.115 5.717 4.862 1.00 . A A . 4 GLU CB 1 1 29 21888 1 1 4 GLU CD C -5.464 6.472 5.433 1.00 . A A . 4 GLU CD 1 1 29 21889 1 1 4 GLU CG C -4.514 5.265 5.307 1.00 . A A . 4 GLU CG 1 1 29 21890 1 1 4 GLU H H -2.258 4.289 6.766 1.00 . A A . 4 GLU H 1 1 29 21891 1 1 4 GLU HA H -2.613 3.846 3.944 1.00 . A A . 4 GLU HA 1 1 29 21892 1 1 4 GLU HB2 H -2.697 6.389 5.612 1.00 . A A . 4 GLU HB2 1 1 29 21893 1 1 4 GLU HB3 H -3.213 6.271 3.930 1.00 . A A . 4 GLU HB3 1 1 29 21894 1 1 4 GLU HG2 H -4.912 4.555 4.578 1.00 . A A . 4 GLU HG2 1 1 29 21895 1 1 4 GLU HG3 H -4.445 4.748 6.267 1.00 . A A . 4 GLU HG3 1 1 29 21896 1 1 4 GLU N N -1.910 3.851 5.923 1.00 . A A . 4 GLU N 1 1 29 21897 1 1 4 GLU O O -0.877 5.276 2.739 1.00 . A A . 4 GLU O 1 1 29 21898 1 1 4 GLU OE1 O -5.530 7.085 6.527 1.00 . A A . 4 GLU OE1 1 1 29 21899 1 1 4 GLU OE2 O -6.150 6.816 4.441 1.00 . A A . 4 GLU OE2 1 1 29 21900 1 1 5 GLN C C 2.443 4.278 3.946 1.00 . A A . 5 GLN C 1 1 29 21901 1 1 5 GLN CA C 1.576 5.536 4.167 1.00 . A A . 5 GLN CA 1 1 29 21902 1 1 5 GLN CB C 2.259 6.582 5.071 1.00 . A A . 5 GLN CB 1 1 29 21903 1 1 5 GLN CD C 3.197 7.208 7.342 1.00 . A A . 5 GLN CD 1 1 29 21904 1 1 5 GLN CG C 2.487 6.131 6.524 1.00 . A A . 5 GLN CG 1 1 29 21905 1 1 5 GLN H H 0.174 4.961 5.667 1.00 . A A . 5 GLN H 1 1 29 21906 1 1 5 GLN HA H 1.422 5.993 3.199 1.00 . A A . 5 GLN HA 1 1 29 21907 1 1 5 GLN HB2 H 3.224 6.843 4.635 1.00 . A A . 5 GLN HB2 1 1 29 21908 1 1 5 GLN HB3 H 1.644 7.482 5.085 1.00 . A A . 5 GLN HB3 1 1 29 21909 1 1 5 GLN HE21 H 5.043 6.635 6.728 1.00 . A A . 5 GLN HE21 1 1 29 21910 1 1 5 GLN HE22 H 4.971 8.004 7.828 1.00 . A A . 5 GLN HE22 1 1 29 21911 1 1 5 GLN HG2 H 1.527 5.920 6.995 1.00 . A A . 5 GLN HG2 1 1 29 21912 1 1 5 GLN HG3 H 3.088 5.222 6.538 1.00 . A A . 5 GLN HG3 1 1 29 21913 1 1 5 GLN N N 0.241 5.200 4.691 1.00 . A A . 5 GLN N 1 1 29 21914 1 1 5 GLN NE2 N 4.511 7.288 7.285 1.00 . A A . 5 GLN NE2 1 1 29 21915 1 1 5 GLN O O 2.272 3.297 4.666 1.00 . A A . 5 GLN O 1 1 29 21916 1 1 5 GLN OE1 O 2.584 8.008 8.038 1.00 . A A . 5 GLN OE1 1 1 29 21917 1 1 6 CYS C C 3.168 6.326 1.540 1.00 . A A . 6 CYS C 1 1 29 21918 1 1 6 CYS CA C 4.026 5.153 2.072 1.00 . A A . 6 CYS CA 1 1 29 21919 1 1 6 CYS CB C 4.520 4.280 0.904 1.00 . A A . 6 CYS CB 1 1 29 21920 1 1 6 CYS H H 3.853 3.294 3.032 1.00 . A A . 6 CYS H 1 1 29 21921 1 1 6 CYS HA H 4.907 5.581 2.551 1.00 . A A . 6 CYS HA 1 1 29 21922 1 1 6 CYS HB2 H 5.272 3.589 1.291 1.00 . A A . 6 CYS HB2 1 1 29 21923 1 1 6 CYS HB3 H 3.681 3.680 0.544 1.00 . A A . 6 CYS HB3 1 1 29 21924 1 1 6 CYS N N 3.411 4.202 3.022 1.00 . A A . 6 CYS N 1 1 29 21925 1 1 6 CYS O O 2.251 6.132 0.745 1.00 . A A . 6 CYS O 1 1 29 21926 1 1 6 CYS SG S 5.232 5.116 -0.540 1.00 . A A . 6 CYS SG 1 1 29 21927 1 1 7 CYS C C 4.030 9.923 1.464 1.00 . A A . 7 CYS C 1 1 29 21928 1 1 7 CYS CA C 2.934 8.836 1.521 1.00 . A A . 7 CYS CA 1 1 29 21929 1 1 7 CYS CB C 1.824 9.286 2.491 1.00 . A A . 7 CYS CB 1 1 29 21930 1 1 7 CYS H H 4.305 7.627 2.578 1.00 . A A . 7 CYS H 1 1 29 21931 1 1 7 CYS HA H 2.519 8.727 0.520 1.00 . A A . 7 CYS HA 1 1 29 21932 1 1 7 CYS HB2 H 2.228 9.250 3.504 1.00 . A A . 7 CYS HB2 1 1 29 21933 1 1 7 CYS HB3 H 1.575 10.329 2.289 1.00 . A A . 7 CYS HB3 1 1 29 21934 1 1 7 CYS N N 3.508 7.552 1.960 1.00 . A A . 7 CYS N 1 1 29 21935 1 1 7 CYS O O 5.059 9.790 2.128 1.00 . A A . 7 CYS O 1 1 29 21936 1 1 7 CYS SG S 0.265 8.356 2.477 1.00 . A A . 7 CYS SG 1 1 29 21937 1 1 8 THR C C 6.010 11.978 -0.166 1.00 . A A . 8 THR C 1 1 29 21938 1 1 8 THR CA C 4.612 12.210 0.441 1.00 . A A . 8 THR CA 1 1 29 21939 1 1 8 THR CB C 4.606 13.211 1.619 1.00 . A A . 8 THR CB 1 1 29 21940 1 1 8 THR CG2 C 5.506 12.878 2.812 1.00 . A A . 8 THR CG2 1 1 29 21941 1 1 8 THR H H 2.881 11.004 0.238 1.00 . A A . 8 THR H 1 1 29 21942 1 1 8 THR HA H 4.075 12.735 -0.351 1.00 . A A . 8 THR HA 1 1 29 21943 1 1 8 THR HB H 3.581 13.293 1.983 1.00 . A A . 8 THR HB 1 1 29 21944 1 1 8 THR HG1 H 4.826 15.126 1.864 1.00 . A A . 8 THR HG1 1 1 29 21945 1 1 8 THR HG21 H 5.485 13.701 3.527 1.00 . A A . 8 THR HG21 1 1 29 21946 1 1 8 THR HG22 H 5.139 11.990 3.320 1.00 . A A . 8 THR HG22 1 1 29 21947 1 1 8 THR HG23 H 6.535 12.719 2.488 1.00 . A A . 8 THR HG23 1 1 29 21948 1 1 8 THR N N 3.776 11.007 0.711 1.00 . A A . 8 THR N 1 1 29 21949 1 1 8 THR O O 6.377 12.645 -1.138 1.00 . A A . 8 THR O 1 1 29 21950 1 1 8 THR OG1 O 4.996 14.484 1.149 1.00 . A A . 8 THR OG1 1 1 29 21951 1 1 9 SER C C 7.540 9.199 -1.215 1.00 . A A . 9 SER C 1 1 29 21952 1 1 9 SER CA C 7.936 10.406 -0.358 1.00 . A A . 9 SER CA 1 1 29 21953 1 1 9 SER CB C 8.997 9.995 0.670 1.00 . A A . 9 SER CB 1 1 29 21954 1 1 9 SER H H 6.398 10.481 1.111 1.00 . A A . 9 SER H 1 1 29 21955 1 1 9 SER HA H 8.382 11.154 -1.014 1.00 . A A . 9 SER HA 1 1 29 21956 1 1 9 SER HB2 H 8.582 9.233 1.330 1.00 . A A . 9 SER HB2 1 1 29 21957 1 1 9 SER HB3 H 9.858 9.570 0.149 1.00 . A A . 9 SER HB3 1 1 29 21958 1 1 9 SER HG H 10.098 10.814 2.073 1.00 . A A . 9 SER HG 1 1 29 21959 1 1 9 SER N N 6.757 10.981 0.307 1.00 . A A . 9 SER N 1 1 29 21960 1 1 9 SER O O 6.547 8.522 -0.933 1.00 . A A . 9 SER O 1 1 29 21961 1 1 9 SER OG O 9.422 11.115 1.434 1.00 . A A . 9 SER OG 1 1 29 21962 1 1 10 ILE C C 8.896 6.573 -2.741 1.00 . A A . 10 ILE C 1 1 29 21963 1 1 10 ILE CA C 8.071 7.789 -3.184 1.00 . A A . 10 ILE CA 1 1 29 21964 1 1 10 ILE CB C 8.323 8.203 -4.654 1.00 . A A . 10 ILE CB 1 1 29 21965 1 1 10 ILE CD1 C 7.711 10.019 -6.410 1.00 . A A . 10 ILE CD1 1 1 29 21966 1 1 10 ILE CG1 C 7.439 9.414 -5.030 1.00 . A A . 10 ILE CG1 1 1 29 21967 1 1 10 ILE CG2 C 8.010 7.021 -5.589 1.00 . A A . 10 ILE CG2 1 1 29 21968 1 1 10 ILE H H 9.142 9.476 -2.415 1.00 . A A . 10 ILE H 1 1 29 21969 1 1 10 ILE HA H 7.017 7.514 -3.120 1.00 . A A . 10 ILE HA 1 1 29 21970 1 1 10 ILE HB H 9.372 8.481 -4.772 1.00 . A A . 10 ILE HB 1 1 29 21971 1 1 10 ILE HD11 H 7.099 10.913 -6.528 1.00 . A A . 10 ILE HD11 1 1 29 21972 1 1 10 ILE HD12 H 8.764 10.294 -6.492 1.00 . A A . 10 ILE HD12 1 1 29 21973 1 1 10 ILE HD13 H 7.453 9.318 -7.200 1.00 . A A . 10 ILE HD13 1 1 29 21974 1 1 10 ILE HG12 H 6.390 9.118 -4.979 1.00 . A A . 10 ILE HG12 1 1 29 21975 1 1 10 ILE HG13 H 7.598 10.217 -4.311 1.00 . A A . 10 ILE HG13 1 1 29 21976 1 1 10 ILE HG21 H 8.176 7.304 -6.627 1.00 . A A . 10 ILE HG21 1 1 29 21977 1 1 10 ILE HG22 H 8.665 6.176 -5.374 1.00 . A A . 10 ILE HG22 1 1 29 21978 1 1 10 ILE HG23 H 6.973 6.711 -5.468 1.00 . A A . 10 ILE HG23 1 1 29 21979 1 1 10 ILE N N 8.321 8.907 -2.259 1.00 . A A . 10 ILE N 1 1 29 21980 1 1 10 ILE O O 10.128 6.593 -2.764 1.00 . A A . 10 ILE O 1 1 29 21981 1 1 11 CYS C C 9.329 3.367 -2.961 1.00 . A A . 11 CYS C 1 1 29 21982 1 1 11 CYS CA C 8.793 4.266 -1.829 1.00 . A A . 11 CYS CA 1 1 29 21983 1 1 11 CYS CB C 7.761 3.520 -0.966 1.00 . A A . 11 CYS CB 1 1 29 21984 1 1 11 CYS H H 7.197 5.574 -2.321 1.00 . A A . 11 CYS H 1 1 29 21985 1 1 11 CYS HA H 9.638 4.516 -1.185 1.00 . A A . 11 CYS HA 1 1 29 21986 1 1 11 CYS HB2 H 8.069 2.477 -0.879 1.00 . A A . 11 CYS HB2 1 1 29 21987 1 1 11 CYS HB3 H 7.774 3.947 0.038 1.00 . A A . 11 CYS HB3 1 1 29 21988 1 1 11 CYS N N 8.204 5.515 -2.317 1.00 . A A . 11 CYS N 1 1 29 21989 1 1 11 CYS O O 8.753 3.295 -4.049 1.00 . A A . 11 CYS O 1 1 29 21990 1 1 11 CYS SG S 6.048 3.560 -1.573 1.00 . A A . 11 CYS SG 1 1 29 21991 1 1 12 SER C C 10.328 0.190 -3.091 1.00 . A A . 12 SER C 1 1 29 21992 1 1 12 SER CA C 10.940 1.540 -3.495 1.00 . A A . 12 SER CA 1 1 29 21993 1 1 12 SER CB C 12.471 1.520 -3.394 1.00 . A A . 12 SER CB 1 1 29 21994 1 1 12 SER H H 10.823 2.762 -1.755 1.00 . A A . 12 SER H 1 1 29 21995 1 1 12 SER HA H 10.687 1.724 -4.539 1.00 . A A . 12 SER HA 1 1 29 21996 1 1 12 SER HB2 H 12.856 2.512 -3.637 1.00 . A A . 12 SER HB2 1 1 29 21997 1 1 12 SER HB3 H 12.768 1.266 -2.375 1.00 . A A . 12 SER HB3 1 1 29 21998 1 1 12 SER HG H 13.992 0.659 -4.281 1.00 . A A . 12 SER HG 1 1 29 21999 1 1 12 SER N N 10.410 2.637 -2.668 1.00 . A A . 12 SER N 1 1 29 22000 1 1 12 SER O O 9.754 0.061 -2.004 1.00 . A A . 12 SER O 1 1 29 22001 1 1 12 SER OG O 13.018 0.578 -4.301 1.00 . A A . 12 SER OG 1 1 29 22002 1 1 13 LEU C C 10.555 -2.782 -2.338 1.00 . A A . 13 LEU C 1 1 29 22003 1 1 13 LEU CA C 9.995 -2.205 -3.648 1.00 . A A . 13 LEU CA 1 1 29 22004 1 1 13 LEU CB C 10.338 -3.153 -4.812 1.00 . A A . 13 LEU CB 1 1 29 22005 1 1 13 LEU CD1 C 10.106 -3.864 -7.206 1.00 . A A . 13 LEU CD1 1 1 29 22006 1 1 13 LEU CD2 C 8.259 -2.569 -6.182 1.00 . A A . 13 LEU CD2 1 1 29 22007 1 1 13 LEU CG C 9.774 -2.770 -6.193 1.00 . A A . 13 LEU CG 1 1 29 22008 1 1 13 LEU H H 11.038 -0.689 -4.759 1.00 . A A . 13 LEU H 1 1 29 22009 1 1 13 LEU HA H 8.910 -2.168 -3.533 1.00 . A A . 13 LEU HA 1 1 29 22010 1 1 13 LEU HB2 H 11.425 -3.221 -4.890 1.00 . A A . 13 LEU HB2 1 1 29 22011 1 1 13 LEU HB3 H 9.964 -4.144 -4.553 1.00 . A A . 13 LEU HB3 1 1 29 22012 1 1 13 LEU HD11 H 11.185 -4.010 -7.249 1.00 . A A . 13 LEU HD11 1 1 29 22013 1 1 13 LEU HD12 H 9.626 -4.801 -6.920 1.00 . A A . 13 LEU HD12 1 1 29 22014 1 1 13 LEU HD13 H 9.755 -3.568 -8.195 1.00 . A A . 13 LEU HD13 1 1 29 22015 1 1 13 LEU HD21 H 7.909 -2.373 -7.196 1.00 . A A . 13 LEU HD21 1 1 29 22016 1 1 13 LEU HD22 H 7.770 -3.463 -5.798 1.00 . A A . 13 LEU HD22 1 1 29 22017 1 1 13 LEU HD23 H 7.999 -1.713 -5.562 1.00 . A A . 13 LEU HD23 1 1 29 22018 1 1 13 LEU HG H 10.247 -1.850 -6.523 1.00 . A A . 13 LEU HG 1 1 29 22019 1 1 13 LEU N N 10.485 -0.845 -3.926 1.00 . A A . 13 LEU N 1 1 29 22020 1 1 13 LEU O O 9.853 -3.524 -1.659 1.00 . A A . 13 LEU O 1 1 29 22021 1 1 14 TYR C C 11.465 -2.390 0.568 1.00 . A A . 14 TYR C 1 1 29 22022 1 1 14 TYR CA C 12.370 -2.728 -0.637 1.00 . A A . 14 TYR CA 1 1 29 22023 1 1 14 TYR CB C 13.712 -1.985 -0.531 1.00 . A A . 14 TYR CB 1 1 29 22024 1 1 14 TYR CD1 C 15.042 -3.170 1.278 1.00 . A A . 14 TYR CD1 1 1 29 22025 1 1 14 TYR CD2 C 14.204 -0.920 1.714 1.00 . A A . 14 TYR CD2 1 1 29 22026 1 1 14 TYR CE1 C 15.596 -3.215 2.573 1.00 . A A . 14 TYR CE1 1 1 29 22027 1 1 14 TYR CE2 C 14.749 -0.963 3.011 1.00 . A A . 14 TYR CE2 1 1 29 22028 1 1 14 TYR CG C 14.345 -2.023 0.848 1.00 . A A . 14 TYR CG 1 1 29 22029 1 1 14 TYR CZ C 15.448 -2.110 3.445 1.00 . A A . 14 TYR CZ 1 1 29 22030 1 1 14 TYR H H 12.289 -1.782 -2.553 1.00 . A A . 14 TYR H 1 1 29 22031 1 1 14 TYR HA H 12.564 -3.801 -0.611 1.00 . A A . 14 TYR HA 1 1 29 22032 1 1 14 TYR HB2 H 14.409 -2.413 -1.252 1.00 . A A . 14 TYR HB2 1 1 29 22033 1 1 14 TYR HB3 H 13.560 -0.939 -0.808 1.00 . A A . 14 TYR HB3 1 1 29 22034 1 1 14 TYR HD1 H 15.146 -4.020 0.616 1.00 . A A . 14 TYR HD1 1 1 29 22035 1 1 14 TYR HD2 H 13.666 -0.039 1.389 1.00 . A A . 14 TYR HD2 1 1 29 22036 1 1 14 TYR HE1 H 16.129 -4.095 2.904 1.00 . A A . 14 TYR HE1 1 1 29 22037 1 1 14 TYR HE2 H 14.633 -0.122 3.678 1.00 . A A . 14 TYR HE2 1 1 29 22038 1 1 14 TYR HH H 16.435 -2.984 4.884 1.00 . A A . 14 TYR HH 1 1 29 22039 1 1 14 TYR N N 11.765 -2.380 -1.930 1.00 . A A . 14 TYR N 1 1 29 22040 1 1 14 TYR O O 11.390 -3.159 1.528 1.00 . A A . 14 TYR O 1 1 29 22041 1 1 14 TYR OH O 15.975 -2.146 4.700 1.00 . A A . 14 TYR OH 1 1 29 22042 1 1 15 GLN C C 8.549 -1.725 1.600 1.00 . A A . 15 GLN C 1 1 29 22043 1 1 15 GLN CA C 9.811 -0.855 1.576 1.00 . A A . 15 GLN CA 1 1 29 22044 1 1 15 GLN CB C 9.418 0.621 1.393 1.00 . A A . 15 GLN CB 1 1 29 22045 1 1 15 GLN CD C 11.367 1.719 2.700 1.00 . A A . 15 GLN CD 1 1 29 22046 1 1 15 GLN CG C 10.611 1.594 1.372 1.00 . A A . 15 GLN CG 1 1 29 22047 1 1 15 GLN H H 10.756 -0.728 -0.347 1.00 . A A . 15 GLN H 1 1 29 22048 1 1 15 GLN HA H 10.307 -0.973 2.540 1.00 . A A . 15 GLN HA 1 1 29 22049 1 1 15 GLN HB2 H 8.873 0.720 0.455 1.00 . A A . 15 GLN HB2 1 1 29 22050 1 1 15 GLN HB3 H 8.737 0.909 2.197 1.00 . A A . 15 GLN HB3 1 1 29 22051 1 1 15 GLN HE21 H 12.802 2.898 1.883 1.00 . A A . 15 GLN HE21 1 1 29 22052 1 1 15 GLN HE22 H 12.961 2.535 3.595 1.00 . A A . 15 GLN HE22 1 1 29 22053 1 1 15 GLN HG2 H 11.309 1.288 0.594 1.00 . A A . 15 GLN HG2 1 1 29 22054 1 1 15 GLN HG3 H 10.237 2.582 1.104 1.00 . A A . 15 GLN HG3 1 1 29 22055 1 1 15 GLN N N 10.732 -1.272 0.508 1.00 . A A . 15 GLN N 1 1 29 22056 1 1 15 GLN NE2 N 12.471 2.436 2.717 1.00 . A A . 15 GLN NE2 1 1 29 22057 1 1 15 GLN O O 8.033 -2.052 2.668 1.00 . A A . 15 GLN O 1 1 29 22058 1 1 15 GLN OE1 O 10.991 1.198 3.742 1.00 . A A . 15 GLN OE1 1 1 29 22059 1 1 16 LEU C C 7.322 -4.487 0.739 1.00 . A A . 16 LEU C 1 1 29 22060 1 1 16 LEU CA C 6.945 -3.063 0.287 1.00 . A A . 16 LEU CA 1 1 29 22061 1 1 16 LEU CB C 6.404 -3.030 -1.158 1.00 . A A . 16 LEU CB 1 1 29 22062 1 1 16 LEU CD1 C 5.413 -1.716 -3.080 1.00 . A A . 16 LEU CD1 1 1 29 22063 1 1 16 LEU CD2 C 5.118 -0.836 -0.787 1.00 . A A . 16 LEU CD2 1 1 29 22064 1 1 16 LEU CG C 6.058 -1.632 -1.697 1.00 . A A . 16 LEU CG 1 1 29 22065 1 1 16 LEU H H 8.576 -1.851 -0.409 1.00 . A A . 16 LEU H 1 1 29 22066 1 1 16 LEU HA H 6.158 -2.713 0.953 1.00 . A A . 16 LEU HA 1 1 29 22067 1 1 16 LEU HB2 H 7.162 -3.446 -1.818 1.00 . A A . 16 LEU HB2 1 1 29 22068 1 1 16 LEU HB3 H 5.518 -3.661 -1.213 1.00 . A A . 16 LEU HB3 1 1 29 22069 1 1 16 LEU HD11 H 6.127 -2.130 -3.787 1.00 . A A . 16 LEU HD11 1 1 29 22070 1 1 16 LEU HD12 H 4.518 -2.337 -3.042 1.00 . A A . 16 LEU HD12 1 1 29 22071 1 1 16 LEU HD13 H 5.145 -0.718 -3.425 1.00 . A A . 16 LEU HD13 1 1 29 22072 1 1 16 LEU HD21 H 4.888 0.127 -1.244 1.00 . A A . 16 LEU HD21 1 1 29 22073 1 1 16 LEU HD22 H 4.192 -1.389 -0.630 1.00 . A A . 16 LEU HD22 1 1 29 22074 1 1 16 LEU HD23 H 5.596 -0.644 0.174 1.00 . A A . 16 LEU HD23 1 1 29 22075 1 1 16 LEU HG H 6.998 -1.104 -1.814 1.00 . A A . 16 LEU HG 1 1 29 22076 1 1 16 LEU N N 8.083 -2.149 0.422 1.00 . A A . 16 LEU N 1 1 29 22077 1 1 16 LEU O O 6.581 -5.124 1.485 1.00 . A A . 16 LEU O 1 1 29 22078 1 1 17 GLU C C 9.245 -6.275 2.397 1.00 . A A . 17 GLU C 1 1 29 22079 1 1 17 GLU CA C 9.077 -6.231 0.866 1.00 . A A . 17 GLU CA 1 1 29 22080 1 1 17 GLU CB C 10.422 -6.520 0.177 1.00 . A A . 17 GLU CB 1 1 29 22081 1 1 17 GLU CD C 11.618 -7.274 -1.921 1.00 . A A . 17 GLU CD 1 1 29 22082 1 1 17 GLU CG C 10.255 -6.932 -1.290 1.00 . A A . 17 GLU CG 1 1 29 22083 1 1 17 GLU H H 9.083 -4.401 -0.249 1.00 . A A . 17 GLU H 1 1 29 22084 1 1 17 GLU HA H 8.386 -7.030 0.600 1.00 . A A . 17 GLU HA 1 1 29 22085 1 1 17 GLU HB2 H 11.066 -5.643 0.243 1.00 . A A . 17 GLU HB2 1 1 29 22086 1 1 17 GLU HB3 H 10.913 -7.341 0.702 1.00 . A A . 17 GLU HB3 1 1 29 22087 1 1 17 GLU HG2 H 9.595 -7.802 -1.340 1.00 . A A . 17 GLU HG2 1 1 29 22088 1 1 17 GLU HG3 H 9.777 -6.128 -1.850 1.00 . A A . 17 GLU HG3 1 1 29 22089 1 1 17 GLU N N 8.523 -4.957 0.391 1.00 . A A . 17 GLU N 1 1 29 22090 1 1 17 GLU O O 9.109 -7.345 2.990 1.00 . A A . 17 GLU O 1 1 29 22091 1 1 17 GLU OE1 O 12.306 -6.361 -2.440 1.00 . A A . 17 GLU OE1 1 1 29 22092 1 1 17 GLU OE2 O 12.015 -8.466 -1.907 1.00 . A A . 17 GLU OE2 1 1 29 22093 1 1 18 ASN C C 8.105 -5.317 5.171 1.00 . A A . 18 ASN C 1 1 29 22094 1 1 18 ASN CA C 9.487 -5.053 4.528 1.00 . A A . 18 ASN CA 1 1 29 22095 1 1 18 ASN CB C 10.072 -3.690 4.936 1.00 . A A . 18 ASN CB 1 1 29 22096 1 1 18 ASN CG C 10.319 -3.599 6.432 1.00 . A A . 18 ASN CG 1 1 29 22097 1 1 18 ASN H H 9.602 -4.286 2.529 1.00 . A A . 18 ASN H 1 1 29 22098 1 1 18 ASN HA H 10.156 -5.834 4.891 1.00 . A A . 18 ASN HA 1 1 29 22099 1 1 18 ASN HB2 H 11.015 -3.526 4.416 1.00 . A A . 18 ASN HB2 1 1 29 22100 1 1 18 ASN HB3 H 9.382 -2.896 4.656 1.00 . A A . 18 ASN HB3 1 1 29 22101 1 1 18 ASN HD21 H 12.017 -4.691 6.315 1.00 . A A . 18 ASN HD21 1 1 29 22102 1 1 18 ASN HD22 H 11.549 -4.141 7.916 1.00 . A A . 18 ASN HD22 1 1 29 22103 1 1 18 ASN N N 9.455 -5.133 3.062 1.00 . A A . 18 ASN N 1 1 29 22104 1 1 18 ASN ND2 N 11.382 -4.197 6.923 1.00 . A A . 18 ASN ND2 1 1 29 22105 1 1 18 ASN O O 8.039 -5.893 6.259 1.00 . A A . 18 ASN O 1 1 29 22106 1 1 18 ASN OD1 O 9.561 -2.995 7.179 1.00 . A A . 18 ASN OD1 1 1 29 22107 1 1 19 TYR C C 5.331 -6.830 4.583 1.00 . A A . 19 TYR C 1 1 29 22108 1 1 19 TYR CA C 5.644 -5.359 4.903 1.00 . A A . 19 TYR CA 1 1 29 22109 1 1 19 TYR CB C 4.607 -4.447 4.232 1.00 . A A . 19 TYR CB 1 1 29 22110 1 1 19 TYR CD1 C 4.939 -2.451 5.786 1.00 . A A . 19 TYR CD1 1 1 29 22111 1 1 19 TYR CD2 C 4.729 -2.063 3.393 1.00 . A A . 19 TYR CD2 1 1 29 22112 1 1 19 TYR CE1 C 5.083 -1.065 5.996 1.00 . A A . 19 TYR CE1 1 1 29 22113 1 1 19 TYR CE2 C 4.886 -0.681 3.594 1.00 . A A . 19 TYR CE2 1 1 29 22114 1 1 19 TYR CG C 4.768 -2.956 4.480 1.00 . A A . 19 TYR CG 1 1 29 22115 1 1 19 TYR CZ C 5.065 -0.175 4.897 1.00 . A A . 19 TYR CZ 1 1 29 22116 1 1 19 TYR H H 7.110 -4.497 3.604 1.00 . A A . 19 TYR H 1 1 29 22117 1 1 19 TYR HA H 5.554 -5.238 5.984 1.00 . A A . 19 TYR HA 1 1 29 22118 1 1 19 TYR HB2 H 4.643 -4.630 3.162 1.00 . A A . 19 TYR HB2 1 1 29 22119 1 1 19 TYR HB3 H 3.614 -4.751 4.564 1.00 . A A . 19 TYR HB3 1 1 29 22120 1 1 19 TYR HD1 H 4.954 -3.124 6.633 1.00 . A A . 19 TYR HD1 1 1 29 22121 1 1 19 TYR HD2 H 4.584 -2.438 2.394 1.00 . A A . 19 TYR HD2 1 1 29 22122 1 1 19 TYR HE1 H 5.208 -0.685 6.998 1.00 . A A . 19 TYR HE1 1 1 29 22123 1 1 19 TYR HE2 H 4.876 -0.010 2.749 1.00 . A A . 19 TYR HE2 1 1 29 22124 1 1 19 TYR HH H 5.338 1.393 6.022 1.00 . A A . 19 TYR HH 1 1 29 22125 1 1 19 TYR N N 7.002 -4.976 4.490 1.00 . A A . 19 TYR N 1 1 29 22126 1 1 19 TYR O O 4.640 -7.496 5.357 1.00 . A A . 19 TYR O 1 1 29 22127 1 1 19 TYR OH O 5.221 1.165 5.085 1.00 . A A . 19 TYR OH 1 1 29 22128 1 1 20 CYS C C 6.521 -9.698 4.103 1.00 . A A . 20 CYS C 1 1 29 22129 1 1 20 CYS CA C 5.765 -8.778 3.119 1.00 . A A . 20 CYS CA 1 1 29 22130 1 1 20 CYS CB C 6.303 -8.968 1.695 1.00 . A A . 20 CYS CB 1 1 29 22131 1 1 20 CYS H H 6.359 -6.739 2.845 1.00 . A A . 20 CYS H 1 1 29 22132 1 1 20 CYS HA H 4.713 -9.069 3.130 1.00 . A A . 20 CYS HA 1 1 29 22133 1 1 20 CYS HB2 H 7.351 -8.674 1.674 1.00 . A A . 20 CYS HB2 1 1 29 22134 1 1 20 CYS HB3 H 6.264 -10.030 1.448 1.00 . A A . 20 CYS HB3 1 1 29 22135 1 1 20 CYS N N 5.870 -7.360 3.479 1.00 . A A . 20 CYS N 1 1 29 22136 1 1 20 CYS O O 6.044 -10.789 4.425 1.00 . A A . 20 CYS O 1 1 29 22137 1 1 20 CYS SG S 5.420 -8.057 0.398 1.00 . A A . 20 CYS SG 1 1 29 22138 1 1 21 ASN C C 9.194 -8.954 6.531 1.00 . A A . 21 ASN C 1 1 29 22139 1 1 21 ASN CA C 8.531 -9.957 5.564 1.00 . A A . 21 ASN CA 1 1 29 22140 1 1 21 ASN CB C 9.544 -10.822 4.784 1.00 . A A . 21 ASN CB 1 1 29 22141 1 1 21 ASN CG C 10.407 -11.688 5.689 1.00 . A A . 21 ASN CG 1 1 29 22142 1 1 21 ASN H H 8.048 -8.387 4.212 1.00 . A A . 21 ASN H 1 1 29 22143 1 1 21 ASN HA H 7.911 -10.616 6.174 1.00 . A A . 21 ASN HA 1 1 29 22144 1 1 21 ASN HB2 H 9.002 -11.483 4.107 1.00 . A A . 21 ASN HB2 1 1 29 22145 1 1 21 ASN HB3 H 10.189 -10.183 4.179 1.00 . A A . 21 ASN HB3 1 1 29 22146 1 1 21 ASN HD21 H 11.685 -10.175 6.070 1.00 . A A . 21 ASN HD21 1 1 29 22147 1 1 21 ASN HD22 H 12.051 -11.721 6.837 1.00 . A A . 21 ASN HD22 1 1 29 22148 1 1 21 ASN N N 7.685 -9.255 4.594 1.00 . A A . 21 ASN N 1 1 29 22149 1 1 21 ASN ND2 N 11.474 -11.151 6.237 1.00 . A A . 21 ASN ND2 1 1 29 22150 1 1 21 ASN O O 10.253 -8.380 6.240 1.00 . A A . 21 ASN O 1 1 29 22151 1 1 21 ASN OD1 O 10.125 -12.855 5.928 1.00 . A A . 21 ASN OD1 1 1 29 22152 2 2 1 PHE C C 6.008 2.388 -8.288 1.00 . B B . 1 PHE C 1 1 29 22153 2 2 1 PHE CA C 4.508 2.312 -7.941 1.00 . B B . 1 PHE CA 1 1 29 22154 2 2 1 PHE CB C 3.721 1.240 -8.726 1.00 . B B . 1 PHE CB 1 1 29 22155 2 2 1 PHE CD1 C 4.776 -0.682 -7.363 1.00 . B B . 1 PHE CD1 1 1 29 22156 2 2 1 PHE CD2 C 2.786 -1.096 -8.698 1.00 . B B . 1 PHE CD2 1 1 29 22157 2 2 1 PHE CE1 C 4.767 -2.028 -6.951 1.00 . B B . 1 PHE CE1 1 1 29 22158 2 2 1 PHE CE2 C 2.780 -2.439 -8.286 1.00 . B B . 1 PHE CE2 1 1 29 22159 2 2 1 PHE CG C 3.781 -0.205 -8.245 1.00 . B B . 1 PHE CG 1 1 29 22160 2 2 1 PHE CZ C 3.775 -2.908 -7.414 1.00 . B B . 1 PHE CZ 1 1 29 22161 2 2 1 PHE H1 H 3.948 4.324 -7.451 1.00 . B B . 1 PHE H1 1 1 29 22162 2 2 1 PHE HA H 4.417 2.091 -6.880 1.00 . B B . 1 PHE HA 1 1 29 22163 2 2 1 PHE HB2 H 2.668 1.524 -8.697 1.00 . B B . 1 PHE HB2 1 1 29 22164 2 2 1 PHE HB3 H 4.019 1.266 -9.774 1.00 . B B . 1 PHE HB3 1 1 29 22165 2 2 1 PHE HD1 H 5.549 -0.028 -6.993 1.00 . B B . 1 PHE HD1 1 1 29 22166 2 2 1 PHE HD2 H 2.015 -0.743 -9.371 1.00 . B B . 1 PHE HD2 1 1 29 22167 2 2 1 PHE HE1 H 5.520 -2.387 -6.264 1.00 . B B . 1 PHE HE1 1 1 29 22168 2 2 1 PHE HE2 H 2.006 -3.107 -8.635 1.00 . B B . 1 PHE HE2 1 1 29 22169 2 2 1 PHE HZ H 3.770 -3.940 -7.088 1.00 . B B . 1 PHE HZ 1 1 29 22170 2 2 1 PHE N N 3.885 3.613 -8.180 1.00 . B B . 1 PHE N 1 1 29 22171 2 2 1 PHE O O 6.436 2.021 -9.385 1.00 . B B . 1 PHE O 1 1 29 22172 2 2 2 VAL C C 8.425 4.537 -8.519 1.00 . B B . 2 VAL C 1 1 29 22173 2 2 2 VAL CA C 8.218 3.383 -7.521 1.00 . B B . 2 VAL CA 1 1 29 22174 2 2 2 VAL CB C 9.176 2.199 -7.800 1.00 . B B . 2 VAL CB 1 1 29 22175 2 2 2 VAL CG1 C 10.640 2.600 -7.572 1.00 . B B . 2 VAL CG1 1 1 29 22176 2 2 2 VAL CG2 C 8.890 0.986 -6.905 1.00 . B B . 2 VAL CG2 1 1 29 22177 2 2 2 VAL H H 6.362 3.212 -6.494 1.00 . B B . 2 VAL H 1 1 29 22178 2 2 2 VAL HA H 8.513 3.785 -6.551 1.00 . B B . 2 VAL HA 1 1 29 22179 2 2 2 VAL HB H 9.069 1.887 -8.839 1.00 . B B . 2 VAL HB 1 1 29 22180 2 2 2 VAL HG11 H 11.293 1.743 -7.733 1.00 . B B . 2 VAL HG11 1 1 29 22181 2 2 2 VAL HG12 H 10.931 3.379 -8.275 1.00 . B B . 2 VAL HG12 1 1 29 22182 2 2 2 VAL HG13 H 10.776 2.968 -6.555 1.00 . B B . 2 VAL HG13 1 1 29 22183 2 2 2 VAL HG21 H 7.937 0.534 -7.179 1.00 . B B . 2 VAL HG21 1 1 29 22184 2 2 2 VAL HG22 H 9.666 0.237 -7.048 1.00 . B B . 2 VAL HG22 1 1 29 22185 2 2 2 VAL HG23 H 8.858 1.284 -5.859 1.00 . B B . 2 VAL HG23 1 1 29 22186 2 2 2 VAL N N 6.803 2.951 -7.366 1.00 . B B . 2 VAL N 1 1 29 22187 2 2 2 VAL O O 9.227 5.437 -8.270 1.00 . B B . 2 VAL O 1 1 29 22188 2 2 3 ASN C C 6.785 6.923 -9.787 1.00 . B B . 3 ASN C 1 1 29 22189 2 2 3 ASN CA C 7.494 5.741 -10.488 1.00 . B B . 3 ASN CA 1 1 29 22190 2 2 3 ASN CB C 6.689 5.257 -11.709 1.00 . B B . 3 ASN CB 1 1 29 22191 2 2 3 ASN CG C 6.249 6.386 -12.628 1.00 . B B . 3 ASN CG 1 1 29 22192 2 2 3 ASN H H 7.081 3.764 -9.793 1.00 . B B . 3 ASN H 1 1 29 22193 2 2 3 ASN HA H 8.476 6.088 -10.817 1.00 . B B . 3 ASN HA 1 1 29 22194 2 2 3 ASN HB2 H 7.288 4.546 -12.278 1.00 . B B . 3 ASN HB2 1 1 29 22195 2 2 3 ASN HB3 H 5.790 4.743 -11.367 1.00 . B B . 3 ASN HB3 1 1 29 22196 2 2 3 ASN HD21 H 8.055 6.499 -13.531 1.00 . B B . 3 ASN HD21 1 1 29 22197 2 2 3 ASN HD22 H 6.827 7.629 -14.083 1.00 . B B . 3 ASN HD22 1 1 29 22198 2 2 3 ASN N N 7.650 4.581 -9.605 1.00 . B B . 3 ASN N 1 1 29 22199 2 2 3 ASN ND2 N 7.121 6.876 -13.479 1.00 . B B . 3 ASN ND2 1 1 29 22200 2 2 3 ASN O O 7.084 8.085 -10.066 1.00 . B B . 3 ASN O 1 1 29 22201 2 2 3 ASN OD1 O 5.115 6.845 -12.577 1.00 . B B . 3 ASN OD1 1 1 29 22202 2 2 4 GLN C C 4.452 7.041 -6.870 1.00 . B B . 4 GLN C 1 1 29 22203 2 2 4 GLN CA C 4.942 7.572 -8.230 1.00 . B B . 4 GLN CA 1 1 29 22204 2 2 4 GLN CB C 3.774 7.916 -9.176 1.00 . B B . 4 GLN CB 1 1 29 22205 2 2 4 GLN CD C 1.898 7.102 -10.674 1.00 . B B . 4 GLN CD 1 1 29 22206 2 2 4 GLN CG C 2.920 6.710 -9.610 1.00 . B B . 4 GLN CG 1 1 29 22207 2 2 4 GLN H H 5.685 5.639 -8.694 1.00 . B B . 4 GLN H 1 1 29 22208 2 2 4 GLN HA H 5.490 8.493 -8.033 1.00 . B B . 4 GLN HA 1 1 29 22209 2 2 4 GLN HB2 H 3.124 8.649 -8.693 1.00 . B B . 4 GLN HB2 1 1 29 22210 2 2 4 GLN HB3 H 4.187 8.388 -10.069 1.00 . B B . 4 GLN HB3 1 1 29 22211 2 2 4 GLN HE21 H 3.287 7.111 -12.154 1.00 . B B . 4 GLN HE21 1 1 29 22212 2 2 4 GLN HE22 H 1.633 7.515 -12.620 1.00 . B B . 4 GLN HE22 1 1 29 22213 2 2 4 GLN HG2 H 3.559 5.931 -10.026 1.00 . B B . 4 GLN HG2 1 1 29 22214 2 2 4 GLN HG3 H 2.399 6.301 -8.744 1.00 . B B . 4 GLN HG3 1 1 29 22215 2 2 4 GLN N N 5.837 6.617 -8.895 1.00 . B B . 4 GLN N 1 1 29 22216 2 2 4 GLN NE2 N 2.306 7.250 -11.918 1.00 . B B . 4 GLN NE2 1 1 29 22217 2 2 4 GLN O O 4.652 5.868 -6.537 1.00 . B B . 4 GLN O 1 1 29 22218 2 2 4 GLN OE1 O 0.717 7.294 -10.407 1.00 . B B . 4 GLN OE1 1 1 29 22219 2 2 5 HIS C C 2.267 6.487 -4.692 1.00 . B B . 5 HIS C 1 1 29 22220 2 2 5 HIS CA C 3.330 7.600 -4.722 1.00 . B B . 5 HIS CA 1 1 29 22221 2 2 5 HIS CB C 2.761 8.882 -4.090 1.00 . B B . 5 HIS CB 1 1 29 22222 2 2 5 HIS CD2 C 4.535 10.430 -3.096 1.00 . B B . 5 HIS CD2 1 1 29 22223 2 2 5 HIS CE1 C 4.834 11.802 -4.797 1.00 . B B . 5 HIS CE1 1 1 29 22224 2 2 5 HIS CG C 3.710 10.053 -4.113 1.00 . B B . 5 HIS CG 1 1 29 22225 2 2 5 HIS H H 3.708 8.857 -6.397 1.00 . B B . 5 HIS H 1 1 29 22226 2 2 5 HIS HA H 4.178 7.269 -4.120 1.00 . B B . 5 HIS HA 1 1 29 22227 2 2 5 HIS HB2 H 1.853 9.167 -4.624 1.00 . B B . 5 HIS HB2 1 1 29 22228 2 2 5 HIS HB3 H 2.486 8.678 -3.054 1.00 . B B . 5 HIS HB3 1 1 29 22229 2 2 5 HIS HD2 H 4.642 9.938 -2.140 1.00 . B B . 5 HIS HD2 1 1 29 22230 2 2 5 HIS HE1 H 5.233 12.600 -5.411 1.00 . B B . 5 HIS HE1 1 1 29 22231 2 2 5 HIS HE2 H 5.886 12.088 -2.995 1.00 . B B . 5 HIS HE2 1 1 29 22232 2 2 5 HIS N N 3.819 7.904 -6.074 1.00 . B B . 5 HIS N 1 1 29 22233 2 2 5 HIS ND1 N 3.903 10.919 -5.195 1.00 . B B . 5 HIS ND1 1 1 29 22234 2 2 5 HIS NE2 N 5.218 11.540 -3.537 1.00 . B B . 5 HIS NE2 1 1 29 22235 2 2 5 HIS O O 1.516 6.293 -5.652 1.00 . B B . 5 HIS O 1 1 29 22236 2 2 6 LEU C C 0.254 5.009 -2.111 1.00 . B B . 6 LEU C 1 1 29 22237 2 2 6 LEU CA C 1.217 4.702 -3.286 1.00 . B B . 6 LEU CA 1 1 29 22238 2 2 6 LEU CB C 2.012 3.394 -3.103 1.00 . B B . 6 LEU CB 1 1 29 22239 2 2 6 LEU CD1 C 3.513 1.604 -3.986 1.00 . B B . 6 LEU CD1 1 1 29 22240 2 2 6 LEU CD2 C 1.649 2.394 -5.411 1.00 . B B . 6 LEU CD2 1 1 29 22241 2 2 6 LEU CG C 2.684 2.831 -4.369 1.00 . B B . 6 LEU CG 1 1 29 22242 2 2 6 LEU H H 2.826 6.012 -2.813 1.00 . B B . 6 LEU H 1 1 29 22243 2 2 6 LEU HA H 0.569 4.587 -4.154 1.00 . B B . 6 LEU HA 1 1 29 22244 2 2 6 LEU HB2 H 2.768 3.550 -2.331 1.00 . B B . 6 LEU HB2 1 1 29 22245 2 2 6 LEU HB3 H 1.332 2.630 -2.749 1.00 . B B . 6 LEU HB3 1 1 29 22246 2 2 6 LEU HD11 H 2.883 0.858 -3.504 1.00 . B B . 6 LEU HD11 1 1 29 22247 2 2 6 LEU HD12 H 3.968 1.163 -4.871 1.00 . B B . 6 LEU HD12 1 1 29 22248 2 2 6 LEU HD13 H 4.305 1.897 -3.298 1.00 . B B . 6 LEU HD13 1 1 29 22249 2 2 6 LEU HD21 H 2.143 1.885 -6.237 1.00 . B B . 6 LEU HD21 1 1 29 22250 2 2 6 LEU HD22 H 0.929 1.711 -4.963 1.00 . B B . 6 LEU HD22 1 1 29 22251 2 2 6 LEU HD23 H 1.131 3.263 -5.812 1.00 . B B . 6 LEU HD23 1 1 29 22252 2 2 6 LEU HG H 3.346 3.576 -4.809 1.00 . B B . 6 LEU HG 1 1 29 22253 2 2 6 LEU N N 2.171 5.793 -3.551 1.00 . B B . 6 LEU N 1 1 29 22254 2 2 6 LEU O O -0.333 4.110 -1.509 1.00 . B B . 6 LEU O 1 1 29 22255 2 2 7 CYS C C -2.102 6.452 -0.537 1.00 . B B . 7 CYS C 1 1 29 22256 2 2 7 CYS CA C -0.596 6.783 -0.586 1.00 . B B . 7 CYS CA 1 1 29 22257 2 2 7 CYS CB C -0.334 8.293 -0.520 1.00 . B B . 7 CYS CB 1 1 29 22258 2 2 7 CYS H H 0.557 6.971 -2.363 1.00 . B B . 7 CYS H 1 1 29 22259 2 2 7 CYS HA H -0.139 6.319 0.287 1.00 . B B . 7 CYS HA 1 1 29 22260 2 2 7 CYS HB2 H 0.737 8.449 -0.638 1.00 . B B . 7 CYS HB2 1 1 29 22261 2 2 7 CYS HB3 H -0.834 8.759 -1.369 1.00 . B B . 7 CYS HB3 1 1 29 22262 2 2 7 CYS N N 0.095 6.291 -1.780 1.00 . B B . 7 CYS N 1 1 29 22263 2 2 7 CYS O O -2.773 6.338 -1.567 1.00 . B B . 7 CYS O 1 1 29 22264 2 2 7 CYS SG S -0.853 9.165 0.980 1.00 . B B . 7 CYS SG 1 1 29 22265 2 2 8 GLY C C -4.312 4.509 0.914 1.00 . B B . 8 GLY C 1 1 29 22266 2 2 8 GLY CA C -4.054 6.014 0.935 1.00 . B B . 8 GLY CA 1 1 29 22267 2 2 8 GLY H H -2.018 6.349 1.474 1.00 . B B . 8 GLY H 1 1 29 22268 2 2 8 GLY HA2 H -4.336 6.400 1.914 1.00 . B B . 8 GLY HA2 1 1 29 22269 2 2 8 GLY HA3 H -4.688 6.498 0.191 1.00 . B B . 8 GLY HA3 1 1 29 22270 2 2 8 GLY N N -2.646 6.326 0.676 1.00 . B B . 8 GLY N 1 1 29 22271 2 2 8 GLY O O -4.289 3.865 1.965 1.00 . B B . 8 GLY O 1 1 29 22272 2 2 9 SER C C -4.053 1.867 -1.635 1.00 . B B . 9 SER C 1 1 29 22273 2 2 9 SER CA C -4.837 2.519 -0.490 1.00 . B B . 9 SER CA 1 1 29 22274 2 2 9 SER CB C -6.338 2.313 -0.732 1.00 . B B . 9 SER CB 1 1 29 22275 2 2 9 SER H H -4.567 4.570 -1.077 1.00 . B B . 9 SER H 1 1 29 22276 2 2 9 SER HA H -4.569 1.961 0.407 1.00 . B B . 9 SER HA 1 1 29 22277 2 2 9 SER HB2 H -6.665 2.955 -1.554 1.00 . B B . 9 SER HB2 1 1 29 22278 2 2 9 SER HB3 H -6.526 1.273 -1.004 1.00 . B B . 9 SER HB3 1 1 29 22279 2 2 9 SER HG H -8.027 2.643 0.200 1.00 . B B . 9 SER HG 1 1 29 22280 2 2 9 SER N N -4.546 3.951 -0.277 1.00 . B B . 9 SER N 1 1 29 22281 2 2 9 SER O O -4.009 0.638 -1.707 1.00 . B B . 9 SER O 1 1 29 22282 2 2 9 SER OG O -7.079 2.618 0.441 1.00 . B B . 9 SER OG 1 1 29 22283 2 2 10 HIS C C -1.532 1.147 -3.308 1.00 . B B . 10 HIS C 1 1 29 22284 2 2 10 HIS CA C -2.696 2.076 -3.685 1.00 . B B . 10 HIS CA 1 1 29 22285 2 2 10 HIS CB C -2.225 3.214 -4.600 1.00 . B B . 10 HIS CB 1 1 29 22286 2 2 10 HIS CD2 C -4.249 3.618 -6.112 1.00 . B B . 10 HIS CD2 1 1 29 22287 2 2 10 HIS CE1 C -4.756 5.683 -5.521 1.00 . B B . 10 HIS CE1 1 1 29 22288 2 2 10 HIS CG C -3.358 4.036 -5.167 1.00 . B B . 10 HIS CG 1 1 29 22289 2 2 10 HIS H H -3.419 3.639 -2.410 1.00 . B B . 10 HIS H 1 1 29 22290 2 2 10 HIS HA H -3.402 1.465 -4.253 1.00 . B B . 10 HIS HA 1 1 29 22291 2 2 10 HIS HB2 H -1.562 3.870 -4.040 1.00 . B B . 10 HIS HB2 1 1 29 22292 2 2 10 HIS HB3 H -1.660 2.791 -5.433 1.00 . B B . 10 HIS HB3 1 1 29 22293 2 2 10 HIS HD2 H -4.269 2.645 -6.589 1.00 . B B . 10 HIS HD2 1 1 29 22294 2 2 10 HIS HE1 H -5.264 6.641 -5.473 1.00 . B B . 10 HIS HE1 1 1 29 22295 2 2 10 HIS HE2 H -5.904 4.678 -6.966 1.00 . B B . 10 HIS HE2 1 1 29 22296 2 2 10 HIS N N -3.394 2.633 -2.514 1.00 . B B . 10 HIS N 1 1 29 22297 2 2 10 HIS ND1 N -3.680 5.343 -4.791 1.00 . B B . 10 HIS ND1 1 1 29 22298 2 2 10 HIS NE2 N -5.118 4.666 -6.323 1.00 . B B . 10 HIS NE2 1 1 29 22299 2 2 10 HIS O O -1.249 0.199 -4.042 1.00 . B B . 10 HIS O 1 1 29 22300 2 2 11 LEU C C -0.404 -0.984 -1.338 1.00 . B B . 11 LEU C 1 1 29 22301 2 2 11 LEU CA C 0.114 0.429 -1.621 1.00 . B B . 11 LEU CA 1 1 29 22302 2 2 11 LEU CB C 0.851 1.023 -0.409 1.00 . B B . 11 LEU CB 1 1 29 22303 2 2 11 LEU CD1 C 1.166 1.414 2.008 1.00 . B B . 11 LEU CD1 1 1 29 22304 2 2 11 LEU CD2 C -1.116 1.700 1.095 1.00 . B B . 11 LEU CD2 1 1 29 22305 2 2 11 LEU CG C 0.180 0.894 0.968 1.00 . B B . 11 LEU CG 1 1 29 22306 2 2 11 LEU H H -1.109 2.190 -1.622 1.00 . B B . 11 LEU H 1 1 29 22307 2 2 11 LEU HA H 0.866 0.327 -2.399 1.00 . B B . 11 LEU HA 1 1 29 22308 2 2 11 LEU HB2 H 1.806 0.499 -0.351 1.00 . B B . 11 LEU HB2 1 1 29 22309 2 2 11 LEU HB3 H 1.072 2.071 -0.593 1.00 . B B . 11 LEU HB3 1 1 29 22310 2 2 11 LEU HD11 H 2.084 0.830 1.965 1.00 . B B . 11 LEU HD11 1 1 29 22311 2 2 11 LEU HD12 H 1.390 2.460 1.809 1.00 . B B . 11 LEU HD12 1 1 29 22312 2 2 11 LEU HD13 H 0.737 1.320 3.005 1.00 . B B . 11 LEU HD13 1 1 29 22313 2 2 11 LEU HD21 H -0.928 2.750 0.864 1.00 . B B . 11 LEU HD21 1 1 29 22314 2 2 11 LEU HD22 H -1.874 1.309 0.422 1.00 . B B . 11 LEU HD22 1 1 29 22315 2 2 11 LEU HD23 H -1.492 1.628 2.116 1.00 . B B . 11 LEU HD23 1 1 29 22316 2 2 11 LEU HG H -0.028 -0.154 1.188 1.00 . B B . 11 LEU HG 1 1 29 22317 2 2 11 LEU N N -0.913 1.338 -2.137 1.00 . B B . 11 LEU N 1 1 29 22318 2 2 11 LEU O O 0.375 -1.923 -1.426 1.00 . B B . 11 LEU O 1 1 29 22319 2 2 12 VAL C C -2.392 -3.216 -2.233 1.00 . B B . 12 VAL C 1 1 29 22320 2 2 12 VAL CA C -2.311 -2.493 -0.885 1.00 . B B . 12 VAL CA 1 1 29 22321 2 2 12 VAL CB C -3.695 -2.388 -0.211 1.00 . B B . 12 VAL CB 1 1 29 22322 2 2 12 VAL CG1 C -4.360 -3.759 -0.037 1.00 . B B . 12 VAL CG1 1 1 29 22323 2 2 12 VAL CG2 C -3.572 -1.743 1.178 1.00 . B B . 12 VAL CG2 1 1 29 22324 2 2 12 VAL H H -2.297 -0.348 -1.045 1.00 . B B . 12 VAL H 1 1 29 22325 2 2 12 VAL HA H -1.673 -3.092 -0.236 1.00 . B B . 12 VAL HA 1 1 29 22326 2 2 12 VAL HB H -4.354 -1.776 -0.823 1.00 . B B . 12 VAL HB 1 1 29 22327 2 2 12 VAL HG11 H -4.603 -4.179 -1.012 1.00 . B B . 12 VAL HG11 1 1 29 22328 2 2 12 VAL HG12 H -3.695 -4.440 0.492 1.00 . B B . 12 VAL HG12 1 1 29 22329 2 2 12 VAL HG13 H -5.289 -3.654 0.524 1.00 . B B . 12 VAL HG13 1 1 29 22330 2 2 12 VAL HG21 H -4.545 -1.734 1.671 1.00 . B B . 12 VAL HG21 1 1 29 22331 2 2 12 VAL HG22 H -2.863 -2.304 1.786 1.00 . B B . 12 VAL HG22 1 1 29 22332 2 2 12 VAL HG23 H -3.227 -0.714 1.086 1.00 . B B . 12 VAL HG23 1 1 29 22333 2 2 12 VAL N N -1.698 -1.164 -1.057 1.00 . B B . 12 VAL N 1 1 29 22334 2 2 12 VAL O O -2.000 -4.377 -2.342 1.00 . B B . 12 VAL O 1 1 29 22335 2 2 13 GLU C C -1.450 -3.362 -5.211 1.00 . B B . 13 GLU C 1 1 29 22336 2 2 13 GLU CA C -2.852 -3.056 -4.657 1.00 . B B . 13 GLU CA 1 1 29 22337 2 2 13 GLU CB C -3.582 -2.083 -5.597 1.00 . B B . 13 GLU CB 1 1 29 22338 2 2 13 GLU CD C -5.773 -0.991 -6.239 1.00 . B B . 13 GLU CD 1 1 29 22339 2 2 13 GLU CG C -5.050 -1.875 -5.205 1.00 . B B . 13 GLU CG 1 1 29 22340 2 2 13 GLU H H -3.089 -1.552 -3.146 1.00 . B B . 13 GLU H 1 1 29 22341 2 2 13 GLU HA H -3.405 -3.998 -4.641 1.00 . B B . 13 GLU HA 1 1 29 22342 2 2 13 GLU HB2 H -3.067 -1.123 -5.601 1.00 . B B . 13 GLU HB2 1 1 29 22343 2 2 13 GLU HB3 H -3.547 -2.491 -6.609 1.00 . B B . 13 GLU HB3 1 1 29 22344 2 2 13 GLU HG2 H -5.540 -2.850 -5.139 1.00 . B B . 13 GLU HG2 1 1 29 22345 2 2 13 GLU HG3 H -5.103 -1.406 -4.220 1.00 . B B . 13 GLU HG3 1 1 29 22346 2 2 13 GLU N N -2.811 -2.514 -3.290 1.00 . B B . 13 GLU N 1 1 29 22347 2 2 13 GLU O O -1.295 -4.302 -5.995 1.00 . B B . 13 GLU O 1 1 29 22348 2 2 13 GLU OE1 O -5.678 0.257 -6.149 1.00 . B B . 13 GLU OE1 1 1 29 22349 2 2 13 GLU OE2 O -6.445 -1.539 -7.149 1.00 . B B . 13 GLU OE2 1 1 29 22350 2 2 14 ALA C C 1.492 -4.100 -4.201 1.00 . B B . 14 ALA C 1 1 29 22351 2 2 14 ALA CA C 0.978 -2.911 -5.036 1.00 . B B . 14 ALA CA 1 1 29 22352 2 2 14 ALA CB C 1.789 -1.638 -4.766 1.00 . B B . 14 ALA CB 1 1 29 22353 2 2 14 ALA H H -0.648 -1.805 -4.208 1.00 . B B . 14 ALA H 1 1 29 22354 2 2 14 ALA HA H 1.094 -3.173 -6.089 1.00 . B B . 14 ALA HA 1 1 29 22355 2 2 14 ALA HB1 H 2.843 -1.824 -4.963 1.00 . B B . 14 ALA HB1 1 1 29 22356 2 2 14 ALA HB2 H 1.444 -0.834 -5.418 1.00 . B B . 14 ALA HB2 1 1 29 22357 2 2 14 ALA HB3 H 1.680 -1.337 -3.727 1.00 . B B . 14 ALA HB3 1 1 29 22358 2 2 14 ALA N N -0.429 -2.617 -4.773 1.00 . B B . 14 ALA N 1 1 29 22359 2 2 14 ALA O O 2.148 -4.996 -4.733 1.00 . B B . 14 ALA O 1 1 29 22360 2 2 15 LEU C C 1.107 -6.604 -2.415 1.00 . B B . 15 LEU C 1 1 29 22361 2 2 15 LEU CA C 1.604 -5.218 -1.989 1.00 . B B . 15 LEU CA 1 1 29 22362 2 2 15 LEU CB C 1.190 -4.887 -0.543 1.00 . B B . 15 LEU CB 1 1 29 22363 2 2 15 LEU CD1 C 1.636 -3.258 1.362 1.00 . B B . 15 LEU CD1 1 1 29 22364 2 2 15 LEU CD2 C 3.447 -4.742 0.561 1.00 . B B . 15 LEU CD2 1 1 29 22365 2 2 15 LEU CG C 2.211 -3.951 0.127 1.00 . B B . 15 LEU CG 1 1 29 22366 2 2 15 LEU H H 0.638 -3.388 -2.509 1.00 . B B . 15 LEU H 1 1 29 22367 2 2 15 LEU HA H 2.689 -5.237 -2.033 1.00 . B B . 15 LEU HA 1 1 29 22368 2 2 15 LEU HB2 H 0.200 -4.435 -0.544 1.00 . B B . 15 LEU HB2 1 1 29 22369 2 2 15 LEU HB3 H 1.128 -5.807 0.041 1.00 . B B . 15 LEU HB3 1 1 29 22370 2 2 15 LEU HD11 H 1.479 -3.981 2.158 1.00 . B B . 15 LEU HD11 1 1 29 22371 2 2 15 LEU HD12 H 2.327 -2.492 1.707 1.00 . B B . 15 LEU HD12 1 1 29 22372 2 2 15 LEU HD13 H 0.690 -2.782 1.114 1.00 . B B . 15 LEU HD13 1 1 29 22373 2 2 15 LEU HD21 H 3.177 -5.477 1.320 1.00 . B B . 15 LEU HD21 1 1 29 22374 2 2 15 LEU HD22 H 3.896 -5.264 -0.281 1.00 . B B . 15 LEU HD22 1 1 29 22375 2 2 15 LEU HD23 H 4.184 -4.059 0.963 1.00 . B B . 15 LEU HD23 1 1 29 22376 2 2 15 LEU HG H 2.521 -3.183 -0.581 1.00 . B B . 15 LEU HG 1 1 29 22377 2 2 15 LEU N N 1.160 -4.162 -2.906 1.00 . B B . 15 LEU N 1 1 29 22378 2 2 15 LEU O O 1.870 -7.563 -2.354 1.00 . B B . 15 LEU O 1 1 29 22379 2 2 16 TYR C C 0.092 -8.406 -4.844 1.00 . B B . 16 TYR C 1 1 29 22380 2 2 16 TYR CA C -0.637 -7.930 -3.565 1.00 . B B . 16 TYR CA 1 1 29 22381 2 2 16 TYR CB C -2.144 -7.748 -3.804 1.00 . B B . 16 TYR CB 1 1 29 22382 2 2 16 TYR CD1 C -2.965 -9.341 -2.029 1.00 . B B . 16 TYR CD1 1 1 29 22383 2 2 16 TYR CD2 C -3.822 -7.061 -2.020 1.00 . B B . 16 TYR CD2 1 1 29 22384 2 2 16 TYR CE1 C -3.745 -9.642 -0.900 1.00 . B B . 16 TYR CE1 1 1 29 22385 2 2 16 TYR CE2 C -4.598 -7.356 -0.882 1.00 . B B . 16 TYR CE2 1 1 29 22386 2 2 16 TYR CG C -2.994 -8.049 -2.585 1.00 . B B . 16 TYR CG 1 1 29 22387 2 2 16 TYR CZ C -4.556 -8.646 -0.312 1.00 . B B . 16 TYR CZ 1 1 29 22388 2 2 16 TYR H H -0.701 -5.879 -2.938 1.00 . B B . 16 TYR H 1 1 29 22389 2 2 16 TYR HA H -0.506 -8.734 -2.838 1.00 . B B . 16 TYR HA 1 1 29 22390 2 2 16 TYR HB2 H -2.339 -6.735 -4.158 1.00 . B B . 16 TYR HB2 1 1 29 22391 2 2 16 TYR HB3 H -2.464 -8.430 -4.586 1.00 . B B . 16 TYR HB3 1 1 29 22392 2 2 16 TYR HD1 H -2.344 -10.111 -2.470 1.00 . B B . 16 TYR HD1 1 1 29 22393 2 2 16 TYR HD2 H -3.865 -6.073 -2.457 1.00 . B B . 16 TYR HD2 1 1 29 22394 2 2 16 TYR HE1 H -3.725 -10.639 -0.488 1.00 . B B . 16 TYR HE1 1 1 29 22395 2 2 16 TYR HE2 H -5.228 -6.599 -0.440 1.00 . B B . 16 TYR HE2 1 1 29 22396 2 2 16 TYR HH H -5.136 -9.833 1.106 1.00 . B B . 16 TYR HH 1 1 29 22397 2 2 16 TYR N N -0.106 -6.699 -2.964 1.00 . B B . 16 TYR N 1 1 29 22398 2 2 16 TYR O O -0.203 -9.499 -5.332 1.00 . B B . 16 TYR O 1 1 29 22399 2 2 16 TYR OH O -5.292 -8.924 0.797 1.00 . B B . 16 TYR OH 1 1 29 22400 2 2 17 LEU C C 3.417 -8.110 -6.081 1.00 . B B . 17 LEU C 1 1 29 22401 2 2 17 LEU CA C 1.933 -7.999 -6.492 1.00 . B B . 17 LEU CA 1 1 29 22402 2 2 17 LEU CB C 1.753 -6.993 -7.644 1.00 . B B . 17 LEU CB 1 1 29 22403 2 2 17 LEU CD1 C 0.296 -5.891 -9.356 1.00 . B B . 17 LEU CD1 1 1 29 22404 2 2 17 LEU CD2 C -0.079 -8.292 -8.873 1.00 . B B . 17 LEU CD2 1 1 29 22405 2 2 17 LEU CG C 0.339 -6.953 -8.258 1.00 . B B . 17 LEU CG 1 1 29 22406 2 2 17 LEU H H 1.190 -6.716 -4.959 1.00 . B B . 17 LEU H 1 1 29 22407 2 2 17 LEU HA H 1.657 -8.986 -6.859 1.00 . B B . 17 LEU HA 1 1 29 22408 2 2 17 LEU HB2 H 2.004 -5.997 -7.280 1.00 . B B . 17 LEU HB2 1 1 29 22409 2 2 17 LEU HB3 H 2.462 -7.245 -8.434 1.00 . B B . 17 LEU HB3 1 1 29 22410 2 2 17 LEU HD11 H 0.499 -4.912 -8.921 1.00 . B B . 17 LEU HD11 1 1 29 22411 2 2 17 LEU HD12 H 1.042 -6.110 -10.122 1.00 . B B . 17 LEU HD12 1 1 29 22412 2 2 17 LEU HD13 H -0.690 -5.869 -9.817 1.00 . B B . 17 LEU HD13 1 1 29 22413 2 2 17 LEU HD21 H 0.666 -8.620 -9.598 1.00 . B B . 17 LEU HD21 1 1 29 22414 2 2 17 LEU HD22 H -0.182 -9.046 -8.093 1.00 . B B . 17 LEU HD22 1 1 29 22415 2 2 17 LEU HD23 H -1.042 -8.188 -9.371 1.00 . B B . 17 LEU HD23 1 1 29 22416 2 2 17 LEU HG H -0.382 -6.681 -7.490 1.00 . B B . 17 LEU HG 1 1 29 22417 2 2 17 LEU N N 1.045 -7.627 -5.377 1.00 . B B . 17 LEU N 1 1 29 22418 2 2 17 LEU O O 4.176 -8.831 -6.729 1.00 . B B . 17 LEU O 1 1 29 22419 2 2 18 VAL C C 5.188 -8.931 -3.506 1.00 . B B . 18 VAL C 1 1 29 22420 2 2 18 VAL CA C 5.161 -7.649 -4.355 1.00 . B B . 18 VAL CA 1 1 29 22421 2 2 18 VAL CB C 5.547 -6.391 -3.548 1.00 . B B . 18 VAL CB 1 1 29 22422 2 2 18 VAL CG1 C 6.899 -6.490 -2.835 1.00 . B B . 18 VAL CG1 1 1 29 22423 2 2 18 VAL CG2 C 5.658 -5.189 -4.495 1.00 . B B . 18 VAL CG2 1 1 29 22424 2 2 18 VAL H H 3.191 -6.806 -4.556 1.00 . B B . 18 VAL H 1 1 29 22425 2 2 18 VAL HA H 5.907 -7.775 -5.140 1.00 . B B . 18 VAL HA 1 1 29 22426 2 2 18 VAL HB H 4.777 -6.192 -2.802 1.00 . B B . 18 VAL HB 1 1 29 22427 2 2 18 VAL HG11 H 6.874 -7.276 -2.083 1.00 . B B . 18 VAL HG11 1 1 29 22428 2 2 18 VAL HG12 H 7.689 -6.703 -3.555 1.00 . B B . 18 VAL HG12 1 1 29 22429 2 2 18 VAL HG13 H 7.123 -5.545 -2.337 1.00 . B B . 18 VAL HG13 1 1 29 22430 2 2 18 VAL HG21 H 6.001 -4.320 -3.943 1.00 . B B . 18 VAL HG21 1 1 29 22431 2 2 18 VAL HG22 H 6.371 -5.405 -5.293 1.00 . B B . 18 VAL HG22 1 1 29 22432 2 2 18 VAL HG23 H 4.691 -4.958 -4.934 1.00 . B B . 18 VAL HG23 1 1 29 22433 2 2 18 VAL N N 3.833 -7.462 -4.986 1.00 . B B . 18 VAL N 1 1 29 22434 2 2 18 VAL O O 6.179 -9.664 -3.513 1.00 . B B . 18 VAL O 1 1 29 22435 2 2 19 CYS C C 2.257 -10.901 -2.452 1.00 . B B . 19 CYS C 1 1 29 22436 2 2 19 CYS CA C 3.751 -10.545 -2.242 1.00 . B B . 19 CYS CA 1 1 29 22437 2 2 19 CYS CB C 4.160 -10.527 -0.760 1.00 . B B . 19 CYS CB 1 1 29 22438 2 2 19 CYS H H 3.328 -8.564 -2.832 1.00 . B B . 19 CYS H 1 1 29 22439 2 2 19 CYS HA H 4.338 -11.327 -2.726 1.00 . B B . 19 CYS HA 1 1 29 22440 2 2 19 CYS HB2 H 3.740 -11.414 -0.288 1.00 . B B . 19 CYS HB2 1 1 29 22441 2 2 19 CYS HB3 H 5.246 -10.616 -0.713 1.00 . B B . 19 CYS HB3 1 1 29 22442 2 2 19 CYS N N 4.068 -9.256 -2.858 1.00 . B B . 19 CYS N 1 1 29 22443 2 2 19 CYS O O 1.431 -10.770 -1.555 1.00 . B B . 19 CYS O 1 1 29 22444 2 2 19 CYS SG S 3.677 -9.083 0.231 1.00 . B B . 19 CYS SG 1 1 29 22445 2 2 20 GLY C C 1.869 -11.951 -6.095 1.00 . B B . 20 GLY C 1 1 29 22446 2 2 20 GLY CA C 2.659 -11.560 -4.838 1.00 . B B . 20 GLY CA 1 1 29 22447 2 2 20 GLY H H 0.856 -11.584 -3.684 1.00 . B B . 20 GLY H 1 1 29 22448 2 2 20 GLY HA2 H 3.217 -10.654 -5.059 1.00 . B B . 20 GLY HA2 1 1 29 22449 2 2 20 GLY HA3 H 3.371 -12.363 -4.640 1.00 . B B . 20 GLY HA3 1 1 29 22450 2 2 20 GLY N N 1.841 -11.354 -3.635 1.00 . B B . 20 GLY N 1 1 29 22451 2 2 20 GLY O O 2.316 -11.668 -7.206 1.00 . B B . 20 GLY O 1 1 29 22452 2 2 21 GLU C C -1.665 -12.866 -6.685 1.00 . B B . 21 GLU C 1 1 29 22453 2 2 21 GLU CA C -0.174 -12.978 -7.067 1.00 . B B . 21 GLU CA 1 1 29 22454 2 2 21 GLU CB C 0.247 -14.385 -7.547 1.00 . B B . 21 GLU CB 1 1 29 22455 2 2 21 GLU CD C 0.248 -16.090 -9.423 1.00 . B B . 21 GLU CD 1 1 29 22456 2 2 21 GLU CG C -0.245 -14.703 -8.966 1.00 . B B . 21 GLU CG 1 1 29 22457 2 2 21 GLU H H 0.392 -12.806 -5.007 1.00 . B B . 21 GLU H 1 1 29 22458 2 2 21 GLU HA H -0.016 -12.283 -7.894 1.00 . B B . 21 GLU HA 1 1 29 22459 2 2 21 GLU HB2 H 1.338 -14.440 -7.559 1.00 . B B . 21 GLU HB2 1 1 29 22460 2 2 21 GLU HB3 H -0.113 -15.139 -6.846 1.00 . B B . 21 GLU HB3 1 1 29 22461 2 2 21 GLU HG2 H -1.336 -14.670 -9.001 1.00 . B B . 21 GLU HG2 1 1 29 22462 2 2 21 GLU HG3 H 0.125 -13.934 -9.649 1.00 . B B . 21 GLU HG3 1 1 29 22463 2 2 21 GLU N N 0.692 -12.569 -5.945 1.00 . B B . 21 GLU N 1 1 29 22464 2 2 21 GLU O O -2.437 -13.819 -6.806 1.00 . B B . 21 GLU O 1 1 29 22465 2 2 21 GLU OE1 O -0.448 -17.105 -9.170 1.00 . B B . 21 GLU OE1 1 1 29 22466 2 2 21 GLU OE2 O 1.332 -16.179 -10.050 1.00 . B B . 21 GLU OE2 1 1 29 22467 2 2 22 ARG C C -3.726 -12.256 -4.249 1.00 . B B . 22 ARG C 1 1 29 22468 2 2 22 ARG CA C -3.366 -11.411 -5.485 1.00 . B B . 22 ARG CA 1 1 29 22469 2 2 22 ARG CB C -4.506 -11.357 -6.529 1.00 . B B . 22 ARG CB 1 1 29 22470 2 2 22 ARG CD C -4.012 -8.943 -7.203 1.00 . B B . 22 ARG CD 1 1 29 22471 2 2 22 ARG CG C -4.288 -10.371 -7.695 1.00 . B B . 22 ARG CG 1 1 29 22472 2 2 22 ARG CZ C -3.499 -6.726 -8.216 1.00 . B B . 22 ARG CZ 1 1 29 22473 2 2 22 ARG H H -1.334 -10.999 -6.030 1.00 . B B . 22 ARG H 1 1 29 22474 2 2 22 ARG HA H -3.286 -10.412 -5.063 1.00 . B B . 22 ARG HA 1 1 29 22475 2 2 22 ARG HB2 H -4.663 -12.353 -6.945 1.00 . B B . 22 ARG HB2 1 1 29 22476 2 2 22 ARG HB3 H -5.428 -11.072 -6.018 1.00 . B B . 22 ARG HB3 1 1 29 22477 2 2 22 ARG HD2 H -4.793 -8.654 -6.497 1.00 . B B . 22 ARG HD2 1 1 29 22478 2 2 22 ARG HD3 H -3.048 -8.944 -6.694 1.00 . B B . 22 ARG HD3 1 1 29 22479 2 2 22 ARG HE H -4.295 -8.259 -9.210 1.00 . B B . 22 ARG HE 1 1 29 22480 2 2 22 ARG HG2 H -3.451 -10.707 -8.308 1.00 . B B . 22 ARG HG2 1 1 29 22481 2 2 22 ARG HG3 H -5.186 -10.367 -8.313 1.00 . B B . 22 ARG HG3 1 1 29 22482 2 2 22 ARG HH11 H -3.157 -6.808 -6.262 1.00 . B B . 22 ARG HH11 1 1 29 22483 2 2 22 ARG HH12 H -2.565 -5.368 -7.034 1.00 . B B . 22 ARG HH12 1 1 29 22484 2 2 22 ARG HH21 H -3.779 -6.284 -10.152 1.00 . B B . 22 ARG HH21 1 1 29 22485 2 2 22 ARG HH22 H -3.129 -5.004 -9.170 1.00 . B B . 22 ARG HH22 1 1 29 22486 2 2 22 ARG N N -2.057 -11.709 -6.123 1.00 . B B . 22 ARG N 1 1 29 22487 2 2 22 ARG NE N -3.964 -7.961 -8.305 1.00 . B B . 22 ARG NE 1 1 29 22488 2 2 22 ARG NH1 N -3.071 -6.244 -7.083 1.00 . B B . 22 ARG NH1 1 1 29 22489 2 2 22 ARG NH2 N -3.448 -5.953 -9.260 1.00 . B B . 22 ARG NH2 1 1 29 22490 2 2 22 ARG O O -4.551 -11.828 -3.444 1.00 . B B . 22 ARG O 1 1 29 22491 2 2 23 GLY C C -1.338 -13.533 -2.236 1.00 . B B . 23 GLY C 1 1 29 22492 2 2 23 GLY CA C -2.741 -13.938 -2.711 1.00 . B B . 23 GLY CA 1 1 29 22493 2 2 23 GLY H H -2.490 -13.712 -4.808 1.00 . B B . 23 GLY H 1 1 29 22494 2 2 23 GLY HA2 H -3.471 -13.598 -1.975 1.00 . B B . 23 GLY HA2 1 1 29 22495 2 2 23 GLY HA3 H -2.789 -15.026 -2.753 1.00 . B B . 23 GLY HA3 1 1 29 22496 2 2 23 GLY N N -3.046 -13.380 -4.033 1.00 . B B . 23 GLY N 1 1 29 22497 2 2 23 GLY O O -0.513 -13.067 -3.031 1.00 . B B . 23 GLY O 1 1 29 22498 2 2 24 . C C 0.379 -12.461 0.744 1.00 . B B . 24 DHI C 1 1 29 22499 2 2 24 . CA C 0.258 -13.587 -0.306 1.00 . B B . 24 DHI CA 1 1 29 22500 2 2 24 . CB C 0.703 -14.961 0.231 1.00 . B B . 24 DHI CB 1 1 29 22501 2 2 24 . CD2 C -1.166 -15.047 2.022 1.00 . B B . 24 DHI CD2 1 1 29 22502 2 2 24 . CE1 C -1.131 -17.210 2.461 1.00 . B B . 24 DHI CE1 1 1 29 22503 2 2 24 . CG C -0.205 -15.634 1.244 1.00 . B B . 24 DHI CG 1 1 29 22504 2 2 24 . H H -1.807 -14.132 -0.377 1.00 . B B . 24 DHI H 1 1 29 22505 2 2 24 . HA H 0.976 -13.315 -1.080 1.00 . B B . 24 DHI HA 1 1 29 22506 2 2 24 . HB2 H 0.801 -15.635 -0.622 1.00 . B B . 24 DHI HB2 1 1 29 22507 2 2 24 . HB3 H 1.696 -14.869 0.672 1.00 . B B . 24 DHI HB3 1 1 29 22508 2 2 24 . HD2 H -1.437 -14.000 2.045 1.00 . B B . 24 DHI HD2 1 1 29 22509 2 2 24 . HE1 H -1.373 -18.173 2.900 1.00 . B B . 24 DHI HE1 1 1 29 22510 2 2 24 . HE2 H -2.478 -15.948 3.459 1.00 . B B . 24 DHI HE2 1 1 29 22511 2 2 24 . N N -1.070 -13.727 -0.940 1.00 . B B . 24 DHI N 1 1 29 22512 2 2 24 . ND1 N -0.188 -17.005 1.526 1.00 . B B . 24 DHI ND1 1 1 29 22513 2 2 24 . NE2 N -1.733 -16.052 2.777 1.00 . B B . 24 DHI NE2 1 1 29 22514 2 2 24 . O O 1.389 -12.377 1.448 1.00 . B B . 24 DHI O 1 1 29 22515 2 2 25 PHE C C -2.055 -10.259 2.429 1.00 . B B . 25 PHE C 1 1 29 22516 2 2 25 PHE CA C -0.675 -10.436 1.759 1.00 . B B . 25 PHE CA 1 1 29 22517 2 2 25 PHE CB C -0.266 -9.194 0.941 1.00 . B B . 25 PHE CB 1 1 29 22518 2 2 25 PHE CD1 C 0.713 -7.605 2.661 1.00 . B B . 25 PHE CD1 1 1 29 22519 2 2 25 PHE CD2 C -1.328 -6.961 1.495 1.00 . B B . 25 PHE CD2 1 1 29 22520 2 2 25 PHE CE1 C 0.649 -6.426 3.422 1.00 . B B . 25 PHE CE1 1 1 29 22521 2 2 25 PHE CE2 C -1.385 -5.778 2.252 1.00 . B B . 25 PHE CE2 1 1 29 22522 2 2 25 PHE CG C -0.284 -7.884 1.706 1.00 . B B . 25 PHE CG 1 1 29 22523 2 2 25 PHE CZ C -0.405 -5.518 3.224 1.00 . B B . 25 PHE CZ 1 1 29 22524 2 2 25 PHE H H -1.439 -11.741 0.265 1.00 . B B . 25 PHE H 1 1 29 22525 2 2 25 PHE HA H 0.054 -10.569 2.560 1.00 . B B . 25 PHE HA 1 1 29 22526 2 2 25 PHE HB2 H 0.744 -9.346 0.564 1.00 . B B . 25 PHE HB2 1 1 29 22527 2 2 25 PHE HB3 H -0.923 -9.107 0.075 1.00 . B B . 25 PHE HB3 1 1 29 22528 2 2 25 PHE HD1 H 1.528 -8.298 2.821 1.00 . B B . 25 PHE HD1 1 1 29 22529 2 2 25 PHE HD2 H -2.093 -7.164 0.758 1.00 . B B . 25 PHE HD2 1 1 29 22530 2 2 25 PHE HE1 H 1.411 -6.219 4.161 1.00 . B B . 25 PHE HE1 1 1 29 22531 2 2 25 PHE HE2 H -2.184 -5.071 2.092 1.00 . B B . 25 PHE HE2 1 1 29 22532 2 2 25 PHE HZ H -0.452 -4.609 3.806 1.00 . B B . 25 PHE HZ 1 1 29 22533 2 2 25 PHE N N -0.643 -11.607 0.869 1.00 . B B . 25 PHE N 1 1 29 22534 2 2 25 PHE O O -3.061 -10.793 1.956 1.00 . B B . 25 PHE O 1 1 29 22535 2 2 26 TYR C C -3.052 -7.680 4.925 1.00 . B B . 26 TYR C 1 1 29 22536 2 2 26 TYR CA C -3.338 -8.953 4.114 1.00 . B B . 26 TYR CA 1 1 29 22537 2 2 26 TYR CB C -4.017 -9.995 5.022 1.00 . B B . 26 TYR CB 1 1 29 22538 2 2 26 TYR CD1 C -6.478 -9.445 4.781 1.00 . B B . 26 TYR CD1 1 1 29 22539 2 2 26 TYR CD2 C -5.428 -9.115 6.958 1.00 . B B . 26 TYR CD2 1 1 29 22540 2 2 26 TYR CE1 C -7.700 -8.976 5.298 1.00 . B B . 26 TYR CE1 1 1 29 22541 2 2 26 TYR CE2 C -6.654 -8.657 7.480 1.00 . B B . 26 TYR CE2 1 1 29 22542 2 2 26 TYR CG C -5.340 -9.521 5.609 1.00 . B B . 26 TYR CG 1 1 29 22543 2 2 26 TYR CZ C -7.794 -8.585 6.651 1.00 . B B . 26 TYR CZ 1 1 29 22544 2 2 26 TYR H H -1.240 -9.106 3.869 1.00 . B B . 26 TYR H 1 1 29 22545 2 2 26 TYR HA H -4.025 -8.693 3.308 1.00 . B B . 26 TYR HA 1 1 29 22546 2 2 26 TYR HB2 H -4.207 -10.902 4.447 1.00 . B B . 26 TYR HB2 1 1 29 22547 2 2 26 TYR HB3 H -3.337 -10.258 5.834 1.00 . B B . 26 TYR HB3 1 1 29 22548 2 2 26 TYR HD1 H -6.411 -9.745 3.743 1.00 . B B . 26 TYR HD1 1 1 29 22549 2 2 26 TYR HD2 H -4.560 -9.149 7.604 1.00 . B B . 26 TYR HD2 1 1 29 22550 2 2 26 TYR HE1 H -8.575 -8.917 4.666 1.00 . B B . 26 TYR HE1 1 1 29 22551 2 2 26 TYR HE2 H -6.721 -8.361 8.518 1.00 . B B . 26 TYR HE2 1 1 29 22552 2 2 26 TYR HH H -8.940 -7.941 8.096 1.00 . B B . 26 TYR HH 1 1 29 22553 2 2 26 TYR N N -2.108 -9.498 3.527 1.00 . B B . 26 TYR N 1 1 29 22554 2 2 26 TYR O O -2.006 -7.566 5.572 1.00 . B B . 26 TYR O 1 1 29 22555 2 2 26 TYR OH O -8.986 -8.149 7.147 1.00 . B B . 26 TYR OH 1 1 29 22556 2 2 27 THR C C -5.561 -5.410 6.375 1.00 . B B . 27 THR C 1 1 29 22557 2 2 27 THR CA C -4.100 -5.711 5.995 1.00 . B B . 27 THR CA 1 1 29 22558 2 2 27 THR CB C -3.355 -4.434 5.575 1.00 . B B . 27 THR CB 1 1 29 22559 2 2 27 THR CG2 C -3.926 -3.706 4.359 1.00 . B B . 27 THR CG2 1 1 29 22560 2 2 27 THR H H -4.849 -6.917 4.410 1.00 . B B . 27 THR H 1 1 29 22561 2 2 27 THR HA H -3.586 -6.088 6.877 1.00 . B B . 27 THR HA 1 1 29 22562 2 2 27 THR HB H -2.318 -4.692 5.366 1.00 . B B . 27 THR HB 1 1 29 22563 2 2 27 THR HG1 H -3.077 -2.661 6.337 1.00 . B B . 27 THR HG1 1 1 29 22564 2 2 27 THR HG21 H -3.285 -2.862 4.110 1.00 . B B . 27 THR HG21 1 1 29 22565 2 2 27 THR HG22 H -3.966 -4.382 3.507 1.00 . B B . 27 THR HG22 1 1 29 22566 2 2 27 THR HG23 H -4.931 -3.340 4.567 1.00 . B B . 27 THR HG23 1 1 29 22567 2 2 27 THR N N -4.020 -6.759 4.966 1.00 . B B . 27 THR N 1 1 29 22568 2 2 27 THR O O -6.418 -5.354 5.487 1.00 . B B . 27 THR O 1 1 29 22569 2 2 27 THR OG1 O -3.380 -3.529 6.655 1.00 . B B . 27 THR OG1 1 1 29 22570 2 2 28 PRO C C -7.479 -3.257 7.984 1.00 . B B . 28 PRO C 1 1 29 22571 2 2 28 PRO CA C -7.207 -4.774 8.130 1.00 . B B . 28 PRO CA 1 1 29 22572 2 2 28 PRO CB C -7.258 -5.264 9.582 1.00 . B B . 28 PRO CB 1 1 29 22573 2 2 28 PRO CD C -5.004 -5.405 8.816 1.00 . B B . 28 PRO CD 1 1 29 22574 2 2 28 PRO CG C -5.822 -5.052 10.056 1.00 . B B . 28 PRO CG 1 1 29 22575 2 2 28 PRO HA H -7.971 -5.302 7.558 1.00 . B B . 28 PRO HA 1 1 29 22576 2 2 28 PRO HB2 H -7.975 -4.718 10.194 1.00 . B B . 28 PRO HB2 1 1 29 22577 2 2 28 PRO HB3 H -7.483 -6.331 9.595 1.00 . B B . 28 PRO HB3 1 1 29 22578 2 2 28 PRO HD2 H -4.111 -4.783 8.770 1.00 . B B . 28 PRO HD2 1 1 29 22579 2 2 28 PRO HD3 H -4.725 -6.460 8.855 1.00 . B B . 28 PRO HD3 1 1 29 22580 2 2 28 PRO HG2 H -5.668 -4.003 10.315 1.00 . B B . 28 PRO HG2 1 1 29 22581 2 2 28 PRO HG3 H -5.574 -5.702 10.896 1.00 . B B . 28 PRO HG3 1 1 29 22582 2 2 28 PRO N N -5.875 -5.179 7.667 1.00 . B B . 28 PRO N 1 1 29 22583 2 2 28 PRO O O -8.453 -2.746 8.544 1.00 . B B . 28 PRO O 1 1 29 22584 2 2 29 LYS C C -8.062 -0.572 6.547 1.00 . B B . 29 LYS C 1 1 29 22585 2 2 29 LYS CA C -6.676 -1.069 7.011 1.00 . B B . 29 LYS CA 1 1 29 22586 2 2 29 LYS CB C -5.622 -0.729 5.940 1.00 . B B . 29 LYS CB 1 1 29 22587 2 2 29 LYS CD C -4.387 1.088 4.642 1.00 . B B . 29 LYS CD 1 1 29 22588 2 2 29 LYS CE C -5.092 0.944 3.284 1.00 . B B . 29 LYS CE 1 1 29 22589 2 2 29 LYS CG C -5.292 0.770 5.842 1.00 . B B . 29 LYS CG 1 1 29 22590 2 2 29 LYS H H -5.824 -3.019 6.871 1.00 . B B . 29 LYS H 1 1 29 22591 2 2 29 LYS HA H -6.415 -0.557 7.937 1.00 . B B . 29 LYS HA 1 1 29 22592 2 2 29 LYS HB2 H -4.698 -1.254 6.174 1.00 . B B . 29 LYS HB2 1 1 29 22593 2 2 29 LYS HB3 H -5.977 -1.096 4.977 1.00 . B B . 29 LYS HB3 1 1 29 22594 2 2 29 LYS HD2 H -4.020 2.110 4.741 1.00 . B B . 29 LYS HD2 1 1 29 22595 2 2 29 LYS HD3 H -3.522 0.422 4.663 1.00 . B B . 29 LYS HD3 1 1 29 22596 2 2 29 LYS HE2 H -4.331 1.003 2.500 1.00 . B B . 29 LYS HE2 1 1 29 22597 2 2 29 LYS HE3 H -5.562 -0.041 3.218 1.00 . B B . 29 LYS HE3 1 1 29 22598 2 2 29 LYS HG2 H -6.205 1.349 5.755 1.00 . B B . 29 LYS HG2 1 1 29 22599 2 2 29 LYS HG3 H -4.783 1.074 6.757 1.00 . B B . 29 LYS HG3 1 1 29 22600 2 2 29 LYS HZ1 H -5.656 2.922 3.060 1.00 . B B . 29 LYS HZ1 1 1 29 22601 2 2 29 LYS HZ2 H -6.534 1.930 2.145 1.00 . B B . 29 LYS HZ2 1 1 29 22602 2 2 29 LYS HZ3 H -6.851 1.990 3.747 1.00 . B B . 29 LYS HZ3 1 1 29 22603 2 2 29 LYS N N -6.617 -2.524 7.257 1.00 . B B . 29 LYS N 1 1 29 22604 2 2 29 LYS NZ N -6.101 2.010 3.061 1.00 . B B . 29 LYS NZ 1 1 29 22605 2 2 29 LYS O O -8.685 -1.199 5.685 1.00 . B B . 29 LYS O 1 1 29 22606 2 2 30 THR C C -10.916 0.618 6.344 1.00 . B B . 30 THR C 1 1 29 22607 2 2 30 THR CA C -9.640 1.414 6.669 1.00 . B B . 30 THR CA 1 1 29 22608 2 2 30 THR CB C -9.270 2.426 5.568 1.00 . B B . 30 THR CB 1 1 29 22609 2 2 30 THR CG2 C -8.370 3.542 6.103 1.00 . B B . 30 THR CG2 1 1 29 22610 2 2 30 THR H H -7.879 0.980 7.793 1.00 . B B . 30 THR H 1 1 29 22611 2 2 30 THR HA H -9.919 2.014 7.534 1.00 . B B . 30 THR HA 1 1 29 22612 2 2 30 THR HB H -10.181 2.893 5.189 1.00 . B B . 30 THR HB 1 1 29 22613 2 2 30 THR HG1 H -9.207 1.128 4.155 1.00 . B B . 30 THR HG1 1 1 29 22614 2 2 30 THR HG21 H -8.122 4.230 5.294 1.00 . B B . 30 THR HG21 1 1 29 22615 2 2 30 THR HG22 H -8.899 4.096 6.879 1.00 . B B . 30 THR HG22 1 1 29 22616 2 2 30 THR HG23 H -7.451 3.134 6.522 1.00 . B B . 30 THR HG23 1 1 29 22617 2 2 30 THR N N -8.475 0.588 7.081 1.00 . B B . 30 THR N 1 1 29 22618 2 2 30 THR O O -11.328 0.528 5.164 1.00 . B B . 30 THR O 1 1 29 22619 2 2 30 THR OXT O -11.539 0.109 7.306 1.00 . B B . 30 THR OXT 1 1 29 22620 2 2 30 THR OG1 O -8.591 1.800 4.499 1.00 . B B . 30 THR OG1 1 1 30 22621 1 1 1 GLY C C -4.046 -2.702 6.425 1.00 . A A . 1 GLY C 1 1 30 22622 1 1 1 GLY CA C -5.332 -1.945 6.145 1.00 . A A . 1 GLY CA 1 1 30 22623 1 1 1 GLY H1 H -7.285 -1.958 6.783 1.00 . A A . 1 GLY H1 1 1 30 22624 1 1 1 GLY H2 H -6.621 -3.450 6.680 1.00 . A A . 1 GLY H2 1 1 30 22625 1 1 1 GLY H3 H -6.229 -2.457 7.933 1.00 . A A . 1 GLY H3 1 1 30 22626 1 1 1 GLY HA2 H -5.566 -2.040 5.085 1.00 . A A . 1 GLY HA2 1 1 30 22627 1 1 1 GLY HA3 H -5.191 -0.892 6.385 1.00 . A A . 1 GLY HA3 1 1 30 22628 1 1 1 GLY N N -6.444 -2.493 6.949 1.00 . A A . 1 GLY N 1 1 30 22629 1 1 1 GLY O O -4.006 -3.925 6.288 1.00 . A A . 1 GLY O 1 1 30 22630 1 1 2 ILE C C -1.133 -1.579 8.417 1.00 . A A . 2 ILE C 1 1 30 22631 1 1 2 ILE CA C -1.733 -2.531 7.363 1.00 . A A . 2 ILE CA 1 1 30 22632 1 1 2 ILE CB C -0.761 -2.866 6.199 1.00 . A A . 2 ILE CB 1 1 30 22633 1 1 2 ILE CD1 C 0.419 -4.836 7.443 1.00 . A A . 2 ILE CD1 1 1 30 22634 1 1 2 ILE CG1 C 0.560 -3.539 6.634 1.00 . A A . 2 ILE CG1 1 1 30 22635 1 1 2 ILE CG2 C -0.397 -1.640 5.344 1.00 . A A . 2 ILE CG2 1 1 30 22636 1 1 2 ILE H H -3.102 -0.977 6.907 1.00 . A A . 2 ILE H 1 1 30 22637 1 1 2 ILE HA H -1.967 -3.465 7.875 1.00 . A A . 2 ILE HA 1 1 30 22638 1 1 2 ILE HB H -1.277 -3.567 5.544 1.00 . A A . 2 ILE HB 1 1 30 22639 1 1 2 ILE HD11 H -0.103 -4.660 8.381 1.00 . A A . 2 ILE HD11 1 1 30 22640 1 1 2 ILE HD12 H -0.120 -5.582 6.867 1.00 . A A . 2 ILE HD12 1 1 30 22641 1 1 2 ILE HD13 H 1.413 -5.223 7.669 1.00 . A A . 2 ILE HD13 1 1 30 22642 1 1 2 ILE HG12 H 1.128 -3.779 5.735 1.00 . A A . 2 ILE HG12 1 1 30 22643 1 1 2 ILE HG13 H 1.150 -2.831 7.217 1.00 . A A . 2 ILE HG13 1 1 30 22644 1 1 2 ILE HG21 H 0.172 -1.960 4.470 1.00 . A A . 2 ILE HG21 1 1 30 22645 1 1 2 ILE HG22 H -1.294 -1.129 4.997 1.00 . A A . 2 ILE HG22 1 1 30 22646 1 1 2 ILE HG23 H 0.217 -0.951 5.921 1.00 . A A . 2 ILE HG23 1 1 30 22647 1 1 2 ILE N N -2.999 -1.983 6.844 1.00 . A A . 2 ILE N 1 1 30 22648 1 1 2 ILE O O -1.323 -0.361 8.349 1.00 . A A . 2 ILE O 1 1 30 22649 1 1 3 VAL C C 1.444 -0.677 10.122 1.00 . A A . 3 VAL C 1 1 30 22650 1 1 3 VAL CA C 0.160 -1.405 10.551 1.00 . A A . 3 VAL CA 1 1 30 22651 1 1 3 VAL CB C 0.415 -2.377 11.726 1.00 . A A . 3 VAL CB 1 1 30 22652 1 1 3 VAL CG1 C 1.054 -1.697 12.941 1.00 . A A . 3 VAL CG1 1 1 30 22653 1 1 3 VAL CG2 C -0.896 -3.021 12.204 1.00 . A A . 3 VAL CG2 1 1 30 22654 1 1 3 VAL H H -0.310 -3.133 9.392 1.00 . A A . 3 VAL H 1 1 30 22655 1 1 3 VAL HA H -0.552 -0.654 10.892 1.00 . A A . 3 VAL HA 1 1 30 22656 1 1 3 VAL HB H 1.083 -3.173 11.390 1.00 . A A . 3 VAL HB 1 1 30 22657 1 1 3 VAL HG11 H 0.457 -0.840 13.255 1.00 . A A . 3 VAL HG11 1 1 30 22658 1 1 3 VAL HG12 H 1.126 -2.403 13.768 1.00 . A A . 3 VAL HG12 1 1 30 22659 1 1 3 VAL HG13 H 2.064 -1.375 12.696 1.00 . A A . 3 VAL HG13 1 1 30 22660 1 1 3 VAL HG21 H -1.351 -3.605 11.405 1.00 . A A . 3 VAL HG21 1 1 30 22661 1 1 3 VAL HG22 H -0.696 -3.694 13.038 1.00 . A A . 3 VAL HG22 1 1 30 22662 1 1 3 VAL HG23 H -1.596 -2.250 12.528 1.00 . A A . 3 VAL HG23 1 1 30 22663 1 1 3 VAL N N -0.440 -2.134 9.415 1.00 . A A . 3 VAL N 1 1 30 22664 1 1 3 VAL O O 2.227 -1.209 9.337 1.00 . A A . 3 VAL O 1 1 30 22665 1 1 4 GLU C C 2.978 1.639 8.772 1.00 . A A . 4 GLU C 1 1 30 22666 1 1 4 GLU CA C 2.802 1.425 10.296 1.00 . A A . 4 GLU CA 1 1 30 22667 1 1 4 GLU CB C 4.089 0.992 11.030 1.00 . A A . 4 GLU CB 1 1 30 22668 1 1 4 GLU CD C 5.299 0.778 13.246 1.00 . A A . 4 GLU CD 1 1 30 22669 1 1 4 GLU CG C 3.990 1.193 12.549 1.00 . A A . 4 GLU CG 1 1 30 22670 1 1 4 GLU H H 0.993 0.893 11.307 1.00 . A A . 4 GLU H 1 1 30 22671 1 1 4 GLU HA H 2.555 2.417 10.677 1.00 . A A . 4 GLU HA 1 1 30 22672 1 1 4 GLU HB2 H 4.305 -0.055 10.812 1.00 . A A . 4 GLU HB2 1 1 30 22673 1 1 4 GLU HB3 H 4.923 1.597 10.676 1.00 . A A . 4 GLU HB3 1 1 30 22674 1 1 4 GLU HG2 H 3.779 2.247 12.752 1.00 . A A . 4 GLU HG2 1 1 30 22675 1 1 4 GLU HG3 H 3.157 0.613 12.948 1.00 . A A . 4 GLU HG3 1 1 30 22676 1 1 4 GLU N N 1.664 0.541 10.638 1.00 . A A . 4 GLU N 1 1 30 22677 1 1 4 GLU O O 4.092 1.662 8.243 1.00 . A A . 4 GLU O 1 1 30 22678 1 1 4 GLU OE1 O 5.445 -0.411 13.624 1.00 . A A . 4 GLU OE1 1 1 30 22679 1 1 4 GLU OE2 O 6.193 1.640 13.435 1.00 . A A . 4 GLU OE2 1 1 30 22680 1 1 5 GLN C C 2.511 3.177 6.044 1.00 . A A . 5 GLN C 1 1 30 22681 1 1 5 GLN CA C 1.729 1.976 6.620 1.00 . A A . 5 GLN CA 1 1 30 22682 1 1 5 GLN CB C 0.237 2.060 6.237 1.00 . A A . 5 GLN CB 1 1 30 22683 1 1 5 GLN CD C -0.657 3.453 8.238 1.00 . A A . 5 GLN CD 1 1 30 22684 1 1 5 GLN CG C -0.552 3.293 6.719 1.00 . A A . 5 GLN CG 1 1 30 22685 1 1 5 GLN H H 0.988 1.733 8.598 1.00 . A A . 5 GLN H 1 1 30 22686 1 1 5 GLN HA H 2.133 1.079 6.148 1.00 . A A . 5 GLN HA 1 1 30 22687 1 1 5 GLN HB2 H 0.172 2.047 5.151 1.00 . A A . 5 GLN HB2 1 1 30 22688 1 1 5 GLN HB3 H -0.269 1.167 6.591 1.00 . A A . 5 GLN HB3 1 1 30 22689 1 1 5 GLN HE21 H -1.373 1.563 8.547 1.00 . A A . 5 GLN HE21 1 1 30 22690 1 1 5 GLN HE22 H -1.239 2.611 9.955 1.00 . A A . 5 GLN HE22 1 1 30 22691 1 1 5 GLN HG2 H -0.101 4.193 6.301 1.00 . A A . 5 GLN HG2 1 1 30 22692 1 1 5 GLN HG3 H -1.566 3.219 6.322 1.00 . A A . 5 GLN HG3 1 1 30 22693 1 1 5 GLN N N 1.849 1.789 8.072 1.00 . A A . 5 GLN N 1 1 30 22694 1 1 5 GLN NE2 N -1.109 2.452 8.968 1.00 . A A . 5 GLN NE2 1 1 30 22695 1 1 5 GLN O O 2.797 4.149 6.747 1.00 . A A . 5 GLN O 1 1 30 22696 1 1 5 GLN OE1 O -0.332 4.488 8.804 1.00 . A A . 5 GLN OE1 1 1 30 22697 1 1 6 CYS C C 2.819 5.530 4.035 1.00 . A A . 6 CYS C 1 1 30 22698 1 1 6 CYS CA C 3.517 4.154 3.977 1.00 . A A . 6 CYS CA 1 1 30 22699 1 1 6 CYS CB C 3.700 3.660 2.530 1.00 . A A . 6 CYS CB 1 1 30 22700 1 1 6 CYS H H 2.550 2.280 4.241 1.00 . A A . 6 CYS H 1 1 30 22701 1 1 6 CYS HA H 4.508 4.276 4.417 1.00 . A A . 6 CYS HA 1 1 30 22702 1 1 6 CYS HB2 H 2.722 3.429 2.110 1.00 . A A . 6 CYS HB2 1 1 30 22703 1 1 6 CYS HB3 H 4.137 4.461 1.931 1.00 . A A . 6 CYS HB3 1 1 30 22704 1 1 6 CYS N N 2.792 3.126 4.735 1.00 . A A . 6 CYS N 1 1 30 22705 1 1 6 CYS O O 3.279 6.429 4.737 1.00 . A A . 6 CYS O 1 1 30 22706 1 1 6 CYS SG S 4.731 2.180 2.352 1.00 . A A . 6 CYS SG 1 1 30 22707 1 1 7 CYS C C 1.477 8.217 3.212 1.00 . A A . 7 CYS C 1 1 30 22708 1 1 7 CYS CA C 0.795 6.830 3.254 1.00 . A A . 7 CYS CA 1 1 30 22709 1 1 7 CYS CB C -0.327 6.685 4.295 1.00 . A A . 7 CYS CB 1 1 30 22710 1 1 7 CYS H H 1.434 4.899 2.723 1.00 . A A . 7 CYS H 1 1 30 22711 1 1 7 CYS HA H 0.314 6.740 2.283 1.00 . A A . 7 CYS HA 1 1 30 22712 1 1 7 CYS HB2 H -0.589 5.630 4.385 1.00 . A A . 7 CYS HB2 1 1 30 22713 1 1 7 CYS HB3 H 0.033 7.012 5.270 1.00 . A A . 7 CYS HB3 1 1 30 22714 1 1 7 CYS N N 1.695 5.675 3.323 1.00 . A A . 7 CYS N 1 1 30 22715 1 1 7 CYS O O 1.807 8.708 2.131 1.00 . A A . 7 CYS O 1 1 30 22716 1 1 7 CYS SG S -1.844 7.589 3.883 1.00 . A A . 7 CYS SG 1 1 30 22717 1 1 8 THR C C 3.839 10.134 4.010 1.00 . A A . 8 THR C 1 1 30 22718 1 1 8 THR CA C 2.384 10.156 4.513 1.00 . A A . 8 THR CA 1 1 30 22719 1 1 8 THR CB C 2.365 10.591 5.993 1.00 . A A . 8 THR CB 1 1 30 22720 1 1 8 THR CG2 C 2.675 12.076 6.190 1.00 . A A . 8 THR CG2 1 1 30 22721 1 1 8 THR H H 1.393 8.410 5.222 1.00 . A A . 8 THR H 1 1 30 22722 1 1 8 THR HA H 1.839 10.897 3.929 1.00 . A A . 8 THR HA 1 1 30 22723 1 1 8 THR HB H 3.094 9.997 6.547 1.00 . A A . 8 THR HB 1 1 30 22724 1 1 8 THR HG1 H 1.139 10.576 7.505 1.00 . A A . 8 THR HG1 1 1 30 22725 1 1 8 THR HG21 H 1.985 12.684 5.605 1.00 . A A . 8 THR HG21 1 1 30 22726 1 1 8 THR HG22 H 2.579 12.337 7.245 1.00 . A A . 8 THR HG22 1 1 30 22727 1 1 8 THR HG23 H 3.697 12.290 5.880 1.00 . A A . 8 THR HG23 1 1 30 22728 1 1 8 THR N N 1.707 8.850 4.369 1.00 . A A . 8 THR N 1 1 30 22729 1 1 8 THR O O 4.365 11.166 3.588 1.00 . A A . 8 THR O 1 1 30 22730 1 1 8 THR OG1 O 1.085 10.365 6.555 1.00 . A A . 8 THR OG1 1 1 30 22731 1 1 9 SER C C 5.785 7.962 2.132 1.00 . A A . 9 SER C 1 1 30 22732 1 1 9 SER CA C 5.825 8.708 3.473 1.00 . A A . 9 SER CA 1 1 30 22733 1 1 9 SER CB C 6.665 7.917 4.484 1.00 . A A . 9 SER CB 1 1 30 22734 1 1 9 SER H H 3.971 8.153 4.353 1.00 . A A . 9 SER H 1 1 30 22735 1 1 9 SER HA H 6.330 9.661 3.306 1.00 . A A . 9 SER HA 1 1 30 22736 1 1 9 SER HB2 H 6.188 6.954 4.672 1.00 . A A . 9 SER HB2 1 1 30 22737 1 1 9 SER HB3 H 7.657 7.736 4.065 1.00 . A A . 9 SER HB3 1 1 30 22738 1 1 9 SER HG H 7.333 8.103 6.321 1.00 . A A . 9 SER HG 1 1 30 22739 1 1 9 SER N N 4.478 8.959 4.005 1.00 . A A . 9 SER N 1 1 30 22740 1 1 9 SER O O 4.854 7.205 1.842 1.00 . A A . 9 SER O 1 1 30 22741 1 1 9 SER OG O 6.797 8.638 5.702 1.00 . A A . 9 SER OG 1 1 30 22742 1 1 10 ILE C C 7.576 6.070 0.201 1.00 . A A . 10 ILE C 1 1 30 22743 1 1 10 ILE CA C 6.992 7.483 0.014 1.00 . A A . 10 ILE CA 1 1 30 22744 1 1 10 ILE CB C 7.825 8.366 -0.950 1.00 . A A . 10 ILE CB 1 1 30 22745 1 1 10 ILE CD1 C 7.774 10.658 -2.187 1.00 . A A . 10 ILE CD1 1 1 30 22746 1 1 10 ILE CG1 C 7.115 9.726 -1.163 1.00 . A A . 10 ILE CG1 1 1 30 22747 1 1 10 ILE CG2 C 8.053 7.643 -2.290 1.00 . A A . 10 ILE CG2 1 1 30 22748 1 1 10 ILE H H 7.573 8.749 1.635 1.00 . A A . 10 ILE H 1 1 30 22749 1 1 10 ILE HA H 6.003 7.363 -0.431 1.00 . A A . 10 ILE HA 1 1 30 22750 1 1 10 ILE HB H 8.802 8.554 -0.499 1.00 . A A . 10 ILE HB 1 1 30 22751 1 1 10 ILE HD11 H 7.310 11.643 -2.128 1.00 . A A . 10 ILE HD11 1 1 30 22752 1 1 10 ILE HD12 H 8.838 10.754 -1.974 1.00 . A A . 10 ILE HD12 1 1 30 22753 1 1 10 ILE HD13 H 7.629 10.271 -3.198 1.00 . A A . 10 ILE HD13 1 1 30 22754 1 1 10 ILE HG12 H 6.087 9.554 -1.478 1.00 . A A . 10 ILE HG12 1 1 30 22755 1 1 10 ILE HG13 H 7.086 10.262 -0.214 1.00 . A A . 10 ILE HG13 1 1 30 22756 1 1 10 ILE HG21 H 7.096 7.392 -2.743 1.00 . A A . 10 ILE HG21 1 1 30 22757 1 1 10 ILE HG22 H 8.623 8.271 -2.976 1.00 . A A . 10 ILE HG22 1 1 30 22758 1 1 10 ILE HG23 H 8.642 6.737 -2.148 1.00 . A A . 10 ILE HG23 1 1 30 22759 1 1 10 ILE N N 6.824 8.151 1.315 1.00 . A A . 10 ILE N 1 1 30 22760 1 1 10 ILE O O 8.437 5.850 1.056 1.00 . A A . 10 ILE O 1 1 30 22761 1 1 11 CYS C C 7.870 3.241 -2.094 1.00 . A A . 11 CYS C 1 1 30 22762 1 1 11 CYS CA C 7.574 3.729 -0.660 1.00 . A A . 11 CYS CA 1 1 30 22763 1 1 11 CYS CB C 6.519 2.850 0.029 1.00 . A A . 11 CYS CB 1 1 30 22764 1 1 11 CYS H H 6.454 5.396 -1.333 1.00 . A A . 11 CYS H 1 1 30 22765 1 1 11 CYS HA H 8.505 3.639 -0.101 1.00 . A A . 11 CYS HA 1 1 30 22766 1 1 11 CYS HB2 H 5.529 3.142 -0.326 1.00 . A A . 11 CYS HB2 1 1 30 22767 1 1 11 CYS HB3 H 6.673 1.806 -0.251 1.00 . A A . 11 CYS HB3 1 1 30 22768 1 1 11 CYS N N 7.121 5.123 -0.626 1.00 . A A . 11 CYS N 1 1 30 22769 1 1 11 CYS O O 7.428 3.836 -3.079 1.00 . A A . 11 CYS O 1 1 30 22770 1 1 11 CYS SG S 6.545 2.932 1.838 1.00 . A A . 11 CYS SG 1 1 30 22771 1 1 12 SER C C 9.004 -0.123 -3.059 1.00 . A A . 12 SER C 1 1 30 22772 1 1 12 SER CA C 8.949 1.376 -3.399 1.00 . A A . 12 SER CA 1 1 30 22773 1 1 12 SER CB C 10.297 1.866 -3.947 1.00 . A A . 12 SER CB 1 1 30 22774 1 1 12 SER H H 8.899 1.703 -1.316 1.00 . A A . 12 SER H 1 1 30 22775 1 1 12 SER HA H 8.184 1.532 -4.159 1.00 . A A . 12 SER HA 1 1 30 22776 1 1 12 SER HB2 H 10.279 2.954 -4.026 1.00 . A A . 12 SER HB2 1 1 30 22777 1 1 12 SER HB3 H 11.095 1.582 -3.256 1.00 . A A . 12 SER HB3 1 1 30 22778 1 1 12 SER HG H 11.478 1.525 -5.474 1.00 . A A . 12 SER HG 1 1 30 22779 1 1 12 SER N N 8.613 2.135 -2.183 1.00 . A A . 12 SER N 1 1 30 22780 1 1 12 SER O O 8.858 -0.487 -1.889 1.00 . A A . 12 SER O 1 1 30 22781 1 1 12 SER OG O 10.554 1.315 -5.230 1.00 . A A . 12 SER OG 1 1 30 22782 1 1 13 LEU C C 10.161 -2.919 -2.681 1.00 . A A . 13 LEU C 1 1 30 22783 1 1 13 LEU CA C 9.282 -2.469 -3.865 1.00 . A A . 13 LEU CA 1 1 30 22784 1 1 13 LEU CB C 9.739 -3.084 -5.203 1.00 . A A . 13 LEU CB 1 1 30 22785 1 1 13 LEU CD1 C 9.554 -5.099 -6.704 1.00 . A A . 13 LEU CD1 1 1 30 22786 1 1 13 LEU CD2 C 11.059 -5.254 -4.772 1.00 . A A . 13 LEU CD2 1 1 30 22787 1 1 13 LEU CG C 9.746 -4.629 -5.259 1.00 . A A . 13 LEU CG 1 1 30 22788 1 1 13 LEU H H 9.428 -0.623 -4.955 1.00 . A A . 13 LEU H 1 1 30 22789 1 1 13 LEU HA H 8.268 -2.811 -3.660 1.00 . A A . 13 LEU HA 1 1 30 22790 1 1 13 LEU HB2 H 9.051 -2.718 -5.967 1.00 . A A . 13 LEU HB2 1 1 30 22791 1 1 13 LEU HB3 H 10.733 -2.709 -5.453 1.00 . A A . 13 LEU HB3 1 1 30 22792 1 1 13 LEU HD11 H 9.540 -6.188 -6.741 1.00 . A A . 13 LEU HD11 1 1 30 22793 1 1 13 LEU HD12 H 8.606 -4.731 -7.092 1.00 . A A . 13 LEU HD12 1 1 30 22794 1 1 13 LEU HD13 H 10.366 -4.727 -7.330 1.00 . A A . 13 LEU HD13 1 1 30 22795 1 1 13 LEU HD21 H 11.899 -4.858 -5.343 1.00 . A A . 13 LEU HD21 1 1 30 22796 1 1 13 LEU HD22 H 11.218 -5.055 -3.716 1.00 . A A . 13 LEU HD22 1 1 30 22797 1 1 13 LEU HD23 H 11.020 -6.336 -4.900 1.00 . A A . 13 LEU HD23 1 1 30 22798 1 1 13 LEU HG H 8.924 -5.017 -4.661 1.00 . A A . 13 LEU HG 1 1 30 22799 1 1 13 LEU N N 9.247 -1.004 -4.034 1.00 . A A . 13 LEU N 1 1 30 22800 1 1 13 LEU O O 9.743 -3.765 -1.894 1.00 . A A . 13 LEU O 1 1 30 22801 1 1 14 TYR C C 11.608 -2.307 -0.003 1.00 . A A . 14 TYR C 1 1 30 22802 1 1 14 TYR CA C 12.252 -2.547 -1.386 1.00 . A A . 14 TYR CA 1 1 30 22803 1 1 14 TYR CB C 13.477 -1.638 -1.575 1.00 . A A . 14 TYR CB 1 1 30 22804 1 1 14 TYR CD1 C 15.448 -2.661 -0.343 1.00 . A A . 14 TYR CD1 1 1 30 22805 1 1 14 TYR CD2 C 14.342 -0.708 0.616 1.00 . A A . 14 TYR CD2 1 1 30 22806 1 1 14 TYR CE1 C 16.321 -2.706 0.762 1.00 . A A . 14 TYR CE1 1 1 30 22807 1 1 14 TYR CE2 C 15.201 -0.759 1.728 1.00 . A A . 14 TYR CE2 1 1 30 22808 1 1 14 TYR CG C 14.456 -1.663 -0.415 1.00 . A A . 14 TYR CG 1 1 30 22809 1 1 14 TYR CZ C 16.198 -1.759 1.803 1.00 . A A . 14 TYR CZ 1 1 30 22810 1 1 14 TYR H H 11.604 -1.618 -3.201 1.00 . A A . 14 TYR H 1 1 30 22811 1 1 14 TYR HA H 12.582 -3.587 -1.419 1.00 . A A . 14 TYR HA 1 1 30 22812 1 1 14 TYR HB2 H 13.999 -1.936 -2.485 1.00 . A A . 14 TYR HB2 1 1 30 22813 1 1 14 TYR HB3 H 13.137 -0.610 -1.719 1.00 . A A . 14 TYR HB3 1 1 30 22814 1 1 14 TYR HD1 H 15.534 -3.399 -1.131 1.00 . A A . 14 TYR HD1 1 1 30 22815 1 1 14 TYR HD2 H 13.579 0.056 0.564 1.00 . A A . 14 TYR HD2 1 1 30 22816 1 1 14 TYR HE1 H 17.083 -3.470 0.826 1.00 . A A . 14 TYR HE1 1 1 30 22817 1 1 14 TYR HE2 H 15.090 -0.041 2.527 1.00 . A A . 14 TYR HE2 1 1 30 22818 1 1 14 TYR HH H 16.858 -1.117 3.524 1.00 . A A . 14 TYR HH 1 1 30 22819 1 1 14 TYR N N 11.333 -2.300 -2.507 1.00 . A A . 14 TYR N 1 1 30 22820 1 1 14 TYR O O 11.883 -3.037 0.951 1.00 . A A . 14 TYR O 1 1 30 22821 1 1 14 TYR OH O 17.040 -1.818 2.873 1.00 . A A . 14 TYR OH 1 1 30 22822 1 1 15 GLN C C 8.768 -1.941 1.493 1.00 . A A . 15 GLN C 1 1 30 22823 1 1 15 GLN CA C 9.978 -1.007 1.334 1.00 . A A . 15 GLN CA 1 1 30 22824 1 1 15 GLN CB C 9.508 0.459 1.342 1.00 . A A . 15 GLN CB 1 1 30 22825 1 1 15 GLN CD C 11.630 1.575 2.327 1.00 . A A . 15 GLN CD 1 1 30 22826 1 1 15 GLN CG C 10.628 1.501 1.170 1.00 . A A . 15 GLN CG 1 1 30 22827 1 1 15 GLN H H 10.468 -0.814 -0.741 1.00 . A A . 15 GLN H 1 1 30 22828 1 1 15 GLN HA H 10.634 -1.164 2.192 1.00 . A A . 15 GLN HA 1 1 30 22829 1 1 15 GLN HB2 H 8.786 0.599 0.538 1.00 . A A . 15 GLN HB2 1 1 30 22830 1 1 15 GLN HB3 H 8.986 0.657 2.280 1.00 . A A . 15 GLN HB3 1 1 30 22831 1 1 15 GLN HE21 H 12.802 2.909 1.348 1.00 . A A . 15 GLN HE21 1 1 30 22832 1 1 15 GLN HE22 H 13.327 2.430 2.956 1.00 . A A . 15 GLN HE22 1 1 30 22833 1 1 15 GLN HG2 H 11.164 1.303 0.242 1.00 . A A . 15 GLN HG2 1 1 30 22834 1 1 15 GLN HG3 H 10.164 2.482 1.073 1.00 . A A . 15 GLN HG3 1 1 30 22835 1 1 15 GLN N N 10.725 -1.308 0.105 1.00 . A A . 15 GLN N 1 1 30 22836 1 1 15 GLN NE2 N 12.677 2.362 2.188 1.00 . A A . 15 GLN NE2 1 1 30 22837 1 1 15 GLN O O 8.476 -2.391 2.600 1.00 . A A . 15 GLN O 1 1 30 22838 1 1 15 GLN OE1 O 11.502 0.952 3.372 1.00 . A A . 15 GLN OE1 1 1 30 22839 1 1 16 LEU C C 7.279 -4.610 0.789 1.00 . A A . 16 LEU C 1 1 30 22840 1 1 16 LEU CA C 6.918 -3.163 0.400 1.00 . A A . 16 LEU CA 1 1 30 22841 1 1 16 LEU CB C 6.188 -3.097 -0.950 1.00 . A A . 16 LEU CB 1 1 30 22842 1 1 16 LEU CD1 C 4.637 -1.865 -2.484 1.00 . A A . 16 LEU CD1 1 1 30 22843 1 1 16 LEU CD2 C 4.900 -0.984 -0.196 1.00 . A A . 16 LEU CD2 1 1 30 22844 1 1 16 LEU CG C 5.620 -1.721 -1.329 1.00 . A A . 16 LEU CG 1 1 30 22845 1 1 16 LEU H H 8.375 -1.845 -0.484 1.00 . A A . 16 LEU H 1 1 30 22846 1 1 16 LEU HA H 6.226 -2.810 1.159 1.00 . A A . 16 LEU HA 1 1 30 22847 1 1 16 LEU HB2 H 6.880 -3.387 -1.735 1.00 . A A . 16 LEU HB2 1 1 30 22848 1 1 16 LEU HB3 H 5.373 -3.819 -0.932 1.00 . A A . 16 LEU HB3 1 1 30 22849 1 1 16 LEU HD11 H 3.782 -2.466 -2.176 1.00 . A A . 16 LEU HD11 1 1 30 22850 1 1 16 LEU HD12 H 4.298 -0.878 -2.792 1.00 . A A . 16 LEU HD12 1 1 30 22851 1 1 16 LEU HD13 H 5.128 -2.339 -3.334 1.00 . A A . 16 LEU HD13 1 1 30 22852 1 1 16 LEU HD21 H 4.115 -1.616 0.222 1.00 . A A . 16 LEU HD21 1 1 30 22853 1 1 16 LEU HD22 H 5.607 -0.714 0.587 1.00 . A A . 16 LEU HD22 1 1 30 22854 1 1 16 LEU HD23 H 4.455 -0.064 -0.574 1.00 . A A . 16 LEU HD23 1 1 30 22855 1 1 16 LEU HG H 6.448 -1.117 -1.681 1.00 . A A . 16 LEU HG 1 1 30 22856 1 1 16 LEU N N 8.085 -2.271 0.392 1.00 . A A . 16 LEU N 1 1 30 22857 1 1 16 LEU O O 6.532 -5.248 1.529 1.00 . A A . 16 LEU O 1 1 30 22858 1 1 17 GLU C C 9.091 -6.497 2.380 1.00 . A A . 17 GLU C 1 1 30 22859 1 1 17 GLU CA C 9.036 -6.373 0.843 1.00 . A A . 17 GLU CA 1 1 30 22860 1 1 17 GLU CB C 10.470 -6.484 0.289 1.00 . A A . 17 GLU CB 1 1 30 22861 1 1 17 GLU CD C 10.425 -8.501 -1.262 1.00 . A A . 17 GLU CD 1 1 30 22862 1 1 17 GLU CG C 10.558 -6.969 -1.163 1.00 . A A . 17 GLU CG 1 1 30 22863 1 1 17 GLU H H 8.998 -4.537 -0.264 1.00 . A A . 17 GLU H 1 1 30 22864 1 1 17 GLU HA H 8.437 -7.205 0.470 1.00 . A A . 17 GLU HA 1 1 30 22865 1 1 17 GLU HB2 H 10.949 -5.508 0.358 1.00 . A A . 17 GLU HB2 1 1 30 22866 1 1 17 GLU HB3 H 11.050 -7.163 0.913 1.00 . A A . 17 GLU HB3 1 1 30 22867 1 1 17 GLU HG2 H 9.796 -6.474 -1.767 1.00 . A A . 17 GLU HG2 1 1 30 22868 1 1 17 GLU HG3 H 11.532 -6.673 -1.564 1.00 . A A . 17 GLU HG3 1 1 30 22869 1 1 17 GLU N N 8.458 -5.095 0.390 1.00 . A A . 17 GLU N 1 1 30 22870 1 1 17 GLU O O 8.887 -7.583 2.927 1.00 . A A . 17 GLU O 1 1 30 22871 1 1 17 GLU OE1 O 11.417 -9.216 -0.974 1.00 . A A . 17 GLU OE1 1 1 30 22872 1 1 17 GLU OE2 O 9.339 -9.002 -1.634 1.00 . A A . 17 GLU OE2 1 1 30 22873 1 1 18 ASN C C 8.233 -5.674 5.349 1.00 . A A . 18 ASN C 1 1 30 22874 1 1 18 ASN CA C 9.522 -5.381 4.548 1.00 . A A . 18 ASN CA 1 1 30 22875 1 1 18 ASN CB C 10.154 -4.033 4.940 1.00 . A A . 18 ASN CB 1 1 30 22876 1 1 18 ASN CG C 10.696 -4.028 6.362 1.00 . A A . 18 ASN CG 1 1 30 22877 1 1 18 ASN H H 9.428 -4.514 2.600 1.00 . A A . 18 ASN H 1 1 30 22878 1 1 18 ASN HA H 10.231 -6.175 4.794 1.00 . A A . 18 ASN HA 1 1 30 22879 1 1 18 ASN HB2 H 10.985 -3.807 4.271 1.00 . A A . 18 ASN HB2 1 1 30 22880 1 1 18 ASN HB3 H 9.409 -3.245 4.834 1.00 . A A . 18 ASN HB3 1 1 30 22881 1 1 18 ASN HD21 H 9.655 -2.367 6.860 1.00 . A A . 18 ASN HD21 1 1 30 22882 1 1 18 ASN HD22 H 10.666 -3.065 8.117 1.00 . A A . 18 ASN HD22 1 1 30 22883 1 1 18 ASN N N 9.330 -5.391 3.095 1.00 . A A . 18 ASN N 1 1 30 22884 1 1 18 ASN ND2 N 10.304 -3.072 7.175 1.00 . A A . 18 ASN ND2 1 1 30 22885 1 1 18 ASN O O 8.317 -6.019 6.530 1.00 . A A . 18 ASN O 1 1 30 22886 1 1 18 ASN OD1 O 11.493 -4.869 6.755 1.00 . A A . 18 ASN OD1 1 1 30 22887 1 1 19 TYR C C 5.503 -7.425 5.455 1.00 . A A . 19 TYR C 1 1 30 22888 1 1 19 TYR CA C 5.773 -5.909 5.388 1.00 . A A . 19 TYR CA 1 1 30 22889 1 1 19 TYR CB C 4.624 -5.182 4.681 1.00 . A A . 19 TYR CB 1 1 30 22890 1 1 19 TYR CD1 C 5.344 -2.869 3.948 1.00 . A A . 19 TYR CD1 1 1 30 22891 1 1 19 TYR CD2 C 3.949 -3.076 5.931 1.00 . A A . 19 TYR CD2 1 1 30 22892 1 1 19 TYR CE1 C 5.346 -1.468 4.084 1.00 . A A . 19 TYR CE1 1 1 30 22893 1 1 19 TYR CE2 C 3.939 -1.674 6.071 1.00 . A A . 19 TYR CE2 1 1 30 22894 1 1 19 TYR CG C 4.637 -3.674 4.857 1.00 . A A . 19 TYR CG 1 1 30 22895 1 1 19 TYR CZ C 4.634 -0.867 5.144 1.00 . A A . 19 TYR CZ 1 1 30 22896 1 1 19 TYR H H 7.017 -5.287 3.761 1.00 . A A . 19 TYR H 1 1 30 22897 1 1 19 TYR HA H 5.802 -5.548 6.418 1.00 . A A . 19 TYR HA 1 1 30 22898 1 1 19 TYR HB2 H 4.644 -5.425 3.618 1.00 . A A . 19 TYR HB2 1 1 30 22899 1 1 19 TYR HB3 H 3.680 -5.557 5.075 1.00 . A A . 19 TYR HB3 1 1 30 22900 1 1 19 TYR HD1 H 5.898 -3.333 3.151 1.00 . A A . 19 TYR HD1 1 1 30 22901 1 1 19 TYR HD2 H 3.431 -3.694 6.651 1.00 . A A . 19 TYR HD2 1 1 30 22902 1 1 19 TYR HE1 H 5.891 -0.856 3.381 1.00 . A A . 19 TYR HE1 1 1 30 22903 1 1 19 TYR HE2 H 3.411 -1.209 6.891 1.00 . A A . 19 TYR HE2 1 1 30 22904 1 1 19 TYR HH H 5.185 0.920 4.623 1.00 . A A . 19 TYR HH 1 1 30 22905 1 1 19 TYR N N 7.046 -5.577 4.733 1.00 . A A . 19 TYR N 1 1 30 22906 1 1 19 TYR O O 4.778 -7.871 6.346 1.00 . A A . 19 TYR O 1 1 30 22907 1 1 19 TYR OH O 4.626 0.484 5.284 1.00 . A A . 19 TYR OH 1 1 30 22908 1 1 20 CYS C C 7.104 -10.533 4.747 1.00 . A A . 20 CYS C 1 1 30 22909 1 1 20 CYS CA C 5.868 -9.664 4.442 1.00 . A A . 20 CYS CA 1 1 30 22910 1 1 20 CYS CB C 5.292 -9.972 3.059 1.00 . A A . 20 CYS CB 1 1 30 22911 1 1 20 CYS H H 6.675 -7.778 3.848 1.00 . A A . 20 CYS H 1 1 30 22912 1 1 20 CYS HA H 5.110 -9.963 5.167 1.00 . A A . 20 CYS HA 1 1 30 22913 1 1 20 CYS HB2 H 5.193 -11.053 2.974 1.00 . A A . 20 CYS HB2 1 1 30 22914 1 1 20 CYS HB3 H 4.292 -9.543 3.014 1.00 . A A . 20 CYS HB3 1 1 30 22915 1 1 20 CYS N N 6.094 -8.216 4.548 1.00 . A A . 20 CYS N 1 1 30 22916 1 1 20 CYS O O 6.959 -11.638 5.277 1.00 . A A . 20 CYS O 1 1 30 22917 1 1 20 CYS SG S 6.228 -9.384 1.618 1.00 . A A . 20 CYS SG 1 1 30 22918 1 1 21 ASN C C 9.827 -10.828 6.283 1.00 . A A . 21 ASN C 1 1 30 22919 1 1 21 ASN CA C 9.570 -10.755 4.764 1.00 . A A . 21 ASN CA 1 1 30 22920 1 1 21 ASN CB C 10.745 -10.099 4.013 1.00 . A A . 21 ASN CB 1 1 30 22921 1 1 21 ASN CG C 10.702 -10.262 2.498 1.00 . A A . 21 ASN CG 1 1 30 22922 1 1 21 ASN H H 8.367 -9.168 3.961 1.00 . A A . 21 ASN H 1 1 30 22923 1 1 21 ASN HA H 9.485 -11.788 4.421 1.00 . A A . 21 ASN HA 1 1 30 22924 1 1 21 ASN HB2 H 10.782 -9.036 4.252 1.00 . A A . 21 ASN HB2 1 1 30 22925 1 1 21 ASN HB3 H 11.678 -10.546 4.359 1.00 . A A . 21 ASN HB3 1 1 30 22926 1 1 21 ASN HD21 H 12.339 -9.104 2.274 1.00 . A A . 21 ASN HD21 1 1 30 22927 1 1 21 ASN HD22 H 11.582 -9.677 0.787 1.00 . A A . 21 ASN HD22 1 1 30 22928 1 1 21 ASN N N 8.316 -10.050 4.460 1.00 . A A . 21 ASN N 1 1 30 22929 1 1 21 ASN ND2 N 11.640 -9.656 1.807 1.00 . A A . 21 ASN ND2 1 1 30 22930 1 1 21 ASN O O 9.957 -9.802 6.966 1.00 . A A . 21 ASN O 1 1 30 22931 1 1 21 ASN OD1 O 9.866 -10.945 1.920 1.00 . A A . 21 ASN OD1 1 1 30 22932 2 2 1 PHE C C 4.945 2.794 -9.187 1.00 . B B . 1 PHE C 1 1 30 22933 2 2 1 PHE CA C 4.961 1.252 -9.128 1.00 . B B . 1 PHE CA 1 1 30 22934 2 2 1 PHE CB C 4.857 0.737 -7.679 1.00 . B B . 1 PHE CB 1 1 30 22935 2 2 1 PHE CD1 C 3.521 -1.404 -7.884 1.00 . B B . 1 PHE CD1 1 1 30 22936 2 2 1 PHE CD2 C 5.845 -1.535 -7.159 1.00 . B B . 1 PHE CD2 1 1 30 22937 2 2 1 PHE CE1 C 3.421 -2.805 -7.816 1.00 . B B . 1 PHE CE1 1 1 30 22938 2 2 1 PHE CE2 C 5.741 -2.934 -7.086 1.00 . B B . 1 PHE CE2 1 1 30 22939 2 2 1 PHE CG C 4.737 -0.768 -7.565 1.00 . B B . 1 PHE CG 1 1 30 22940 2 2 1 PHE CZ C 4.532 -3.569 -7.418 1.00 . B B . 1 PHE CZ 1 1 30 22941 2 2 1 PHE H1 H 6.868 1.332 -10.075 1.00 . B B . 1 PHE H1 1 1 30 22942 2 2 1 PHE HA H 4.083 0.903 -9.672 1.00 . B B . 1 PHE HA 1 1 30 22943 2 2 1 PHE HB2 H 5.733 1.065 -7.122 1.00 . B B . 1 PHE HB2 1 1 30 22944 2 2 1 PHE HB3 H 3.984 1.176 -7.198 1.00 . B B . 1 PHE HB3 1 1 30 22945 2 2 1 PHE HD1 H 2.667 -0.813 -8.190 1.00 . B B . 1 PHE HD1 1 1 30 22946 2 2 1 PHE HD2 H 6.780 -1.050 -6.913 1.00 . B B . 1 PHE HD2 1 1 30 22947 2 2 1 PHE HE1 H 2.490 -3.294 -8.072 1.00 . B B . 1 PHE HE1 1 1 30 22948 2 2 1 PHE HE2 H 6.595 -3.518 -6.776 1.00 . B B . 1 PHE HE2 1 1 30 22949 2 2 1 PHE HZ H 4.458 -4.646 -7.364 1.00 . B B . 1 PHE HZ 1 1 30 22950 2 2 1 PHE N N 6.150 0.683 -9.769 1.00 . B B . 1 PHE N 1 1 30 22951 2 2 1 PHE O O 5.893 3.432 -9.653 1.00 . B B . 1 PHE O 1 1 30 22952 2 2 2 VAL C C 4.634 5.639 -7.892 1.00 . B B . 2 VAL C 1 1 30 22953 2 2 2 VAL CA C 3.600 4.854 -8.721 1.00 . B B . 2 VAL CA 1 1 30 22954 2 2 2 VAL CB C 2.156 5.126 -8.233 1.00 . B B . 2 VAL CB 1 1 30 22955 2 2 2 VAL CG1 C 1.794 6.616 -8.204 1.00 . B B . 2 VAL CG1 1 1 30 22956 2 2 2 VAL CG2 C 1.123 4.438 -9.140 1.00 . B B . 2 VAL CG2 1 1 30 22957 2 2 2 VAL H H 3.111 2.801 -8.360 1.00 . B B . 2 VAL H 1 1 30 22958 2 2 2 VAL HA H 3.680 5.210 -9.750 1.00 . B B . 2 VAL HA 1 1 30 22959 2 2 2 VAL HB H 2.046 4.723 -7.226 1.00 . B B . 2 VAL HB 1 1 30 22960 2 2 2 VAL HG11 H 2.400 7.134 -7.465 1.00 . B B . 2 VAL HG11 1 1 30 22961 2 2 2 VAL HG12 H 1.956 7.063 -9.186 1.00 . B B . 2 VAL HG12 1 1 30 22962 2 2 2 VAL HG13 H 0.749 6.741 -7.920 1.00 . B B . 2 VAL HG13 1 1 30 22963 2 2 2 VAL HG21 H 1.246 3.355 -9.116 1.00 . B B . 2 VAL HG21 1 1 30 22964 2 2 2 VAL HG22 H 0.115 4.667 -8.797 1.00 . B B . 2 VAL HG22 1 1 30 22965 2 2 2 VAL HG23 H 1.236 4.788 -10.168 1.00 . B B . 2 VAL HG23 1 1 30 22966 2 2 2 VAL N N 3.849 3.396 -8.709 1.00 . B B . 2 VAL N 1 1 30 22967 2 2 2 VAL O O 4.925 6.794 -8.213 1.00 . B B . 2 VAL O 1 1 30 22968 2 2 3 ASN C C 6.075 6.962 -5.467 1.00 . B B . 3 ASN C 1 1 30 22969 2 2 3 ASN CA C 6.295 5.529 -5.998 1.00 . B B . 3 ASN CA 1 1 30 22970 2 2 3 ASN CB C 7.663 5.270 -6.667 1.00 . B B . 3 ASN CB 1 1 30 22971 2 2 3 ASN CG C 8.090 3.808 -6.629 1.00 . B B . 3 ASN CG 1 1 30 22972 2 2 3 ASN H H 4.941 4.052 -6.702 1.00 . B B . 3 ASN H 1 1 30 22973 2 2 3 ASN HA H 6.283 4.931 -5.086 1.00 . B B . 3 ASN HA 1 1 30 22974 2 2 3 ASN HB2 H 7.647 5.614 -7.701 1.00 . B B . 3 ASN HB2 1 1 30 22975 2 2 3 ASN HB3 H 8.431 5.832 -6.137 1.00 . B B . 3 ASN HB3 1 1 30 22976 2 2 3 ASN HD21 H 9.983 4.265 -7.165 1.00 . B B . 3 ASN HD21 1 1 30 22977 2 2 3 ASN HD22 H 9.658 2.585 -6.746 1.00 . B B . 3 ASN HD22 1 1 30 22978 2 2 3 ASN N N 5.208 5.014 -6.853 1.00 . B B . 3 ASN N 1 1 30 22979 2 2 3 ASN ND2 N 9.340 3.531 -6.919 1.00 . B B . 3 ASN ND2 1 1 30 22980 2 2 3 ASN O O 7.014 7.751 -5.338 1.00 . B B . 3 ASN O 1 1 30 22981 2 2 3 ASN OD1 O 7.334 2.899 -6.320 1.00 . B B . 3 ASN OD1 1 1 30 22982 2 2 4 GLN C C 3.283 8.298 -3.535 1.00 . B B . 4 GLN C 1 1 30 22983 2 2 4 GLN CA C 4.379 8.572 -4.579 1.00 . B B . 4 GLN CA 1 1 30 22984 2 2 4 GLN CB C 3.845 9.487 -5.701 1.00 . B B . 4 GLN CB 1 1 30 22985 2 2 4 GLN CD C 4.319 10.463 -7.991 1.00 . B B . 4 GLN CD 1 1 30 22986 2 2 4 GLN CG C 4.923 10.007 -6.666 1.00 . B B . 4 GLN CG 1 1 30 22987 2 2 4 GLN H H 4.108 6.598 -5.310 1.00 . B B . 4 GLN H 1 1 30 22988 2 2 4 GLN HA H 5.212 9.076 -4.087 1.00 . B B . 4 GLN HA 1 1 30 22989 2 2 4 GLN HB2 H 3.092 8.940 -6.267 1.00 . B B . 4 GLN HB2 1 1 30 22990 2 2 4 GLN HB3 H 3.352 10.351 -5.249 1.00 . B B . 4 GLN HB3 1 1 30 22991 2 2 4 GLN HE21 H 4.405 8.592 -8.756 1.00 . B B . 4 GLN HE21 1 1 30 22992 2 2 4 GLN HE22 H 3.734 9.843 -9.810 1.00 . B B . 4 GLN HE22 1 1 30 22993 2 2 4 GLN HG2 H 5.461 10.832 -6.201 1.00 . B B . 4 GLN HG2 1 1 30 22994 2 2 4 GLN HG3 H 5.641 9.224 -6.894 1.00 . B B . 4 GLN HG3 1 1 30 22995 2 2 4 GLN N N 4.820 7.295 -5.149 1.00 . B B . 4 GLN N 1 1 30 22996 2 2 4 GLN NE2 N 4.132 9.556 -8.929 1.00 . B B . 4 GLN NE2 1 1 30 22997 2 2 4 GLN O O 2.155 7.955 -3.894 1.00 . B B . 4 GLN O 1 1 30 22998 2 2 4 GLN OE1 O 3.999 11.626 -8.202 1.00 . B B . 4 GLN OE1 1 1 30 22999 2 2 5 HIS C C 1.639 7.347 -1.091 1.00 . B B . 5 HIS C 1 1 30 23000 2 2 5 HIS CA C 2.679 8.487 -1.112 1.00 . B B . 5 HIS CA 1 1 30 23001 2 2 5 HIS CB C 2.062 9.897 -1.051 1.00 . B B . 5 HIS CB 1 1 30 23002 2 2 5 HIS CD2 C 3.765 11.374 0.149 1.00 . B B . 5 HIS CD2 1 1 30 23003 2 2 5 HIS CE1 C 4.562 12.512 -1.564 1.00 . B B . 5 HIS CE1 1 1 30 23004 2 2 5 HIS CG C 3.105 10.986 -0.979 1.00 . B B . 5 HIS CG 1 1 30 23005 2 2 5 HIS H H 4.568 8.734 -2.059 1.00 . B B . 5 HIS H 1 1 30 23006 2 2 5 HIS HA H 3.257 8.359 -0.195 1.00 . B B . 5 HIS HA 1 1 30 23007 2 2 5 HIS HB2 H 1.445 10.061 -1.935 1.00 . B B . 5 HIS HB2 1 1 30 23008 2 2 5 HIS HB3 H 1.419 9.977 -0.175 1.00 . B B . 5 HIS HB3 1 1 30 23009 2 2 5 HIS HD2 H 3.611 10.979 1.145 1.00 . B B . 5 HIS HD2 1 1 30 23010 2 2 5 HIS HE1 H 5.164 13.201 -2.148 1.00 . B B . 5 HIS HE1 1 1 30 23011 2 2 5 HIS HE2 H 5.317 12.833 0.370 1.00 . B B . 5 HIS HE2 1 1 30 23012 2 2 5 HIS N N 3.622 8.440 -2.247 1.00 . B B . 5 HIS N 1 1 30 23013 2 2 5 HIS ND1 N 3.616 11.701 -2.067 1.00 . B B . 5 HIS ND1 1 1 30 23014 2 2 5 HIS NE2 N 4.671 12.337 -0.235 1.00 . B B . 5 HIS NE2 1 1 30 23015 2 2 5 HIS O O 0.432 7.588 -1.009 1.00 . B B . 5 HIS O 1 1 30 23016 2 2 6 LEU C C 0.309 4.738 -0.160 1.00 . B B . 6 LEU C 1 1 30 23017 2 2 6 LEU CA C 1.262 4.899 -1.358 1.00 . B B . 6 LEU CA 1 1 30 23018 2 2 6 LEU CB C 2.134 3.631 -1.519 1.00 . B B . 6 LEU CB 1 1 30 23019 2 2 6 LEU CD1 C 3.619 4.394 -3.468 1.00 . B B . 6 LEU CD1 1 1 30 23020 2 2 6 LEU CD2 C 3.370 1.991 -2.952 1.00 . B B . 6 LEU CD2 1 1 30 23021 2 2 6 LEU CG C 2.646 3.338 -2.941 1.00 . B B . 6 LEU CG 1 1 30 23022 2 2 6 LEU H H 3.106 5.974 -1.265 1.00 . B B . 6 LEU H 1 1 30 23023 2 2 6 LEU HA H 0.651 5.010 -2.256 1.00 . B B . 6 LEU HA 1 1 30 23024 2 2 6 LEU HB2 H 2.974 3.673 -0.823 1.00 . B B . 6 LEU HB2 1 1 30 23025 2 2 6 LEU HB3 H 1.521 2.778 -1.231 1.00 . B B . 6 LEU HB3 1 1 30 23026 2 2 6 LEU HD11 H 4.452 4.519 -2.778 1.00 . B B . 6 LEU HD11 1 1 30 23027 2 2 6 LEU HD12 H 4.001 4.076 -4.437 1.00 . B B . 6 LEU HD12 1 1 30 23028 2 2 6 LEU HD13 H 3.093 5.338 -3.600 1.00 . B B . 6 LEU HD13 1 1 30 23029 2 2 6 LEU HD21 H 2.691 1.208 -2.615 1.00 . B B . 6 LEU HD21 1 1 30 23030 2 2 6 LEU HD22 H 3.692 1.752 -3.966 1.00 . B B . 6 LEU HD22 1 1 30 23031 2 2 6 LEU HD23 H 4.240 2.022 -2.296 1.00 . B B . 6 LEU HD23 1 1 30 23032 2 2 6 LEU HG H 1.796 3.280 -3.620 1.00 . B B . 6 LEU HG 1 1 30 23033 2 2 6 LEU N N 2.107 6.095 -1.212 1.00 . B B . 6 LEU N 1 1 30 23034 2 2 6 LEU O O 0.741 4.426 0.950 1.00 . B B . 6 LEU O 1 1 30 23035 2 2 7 CYS C C -3.319 4.193 0.024 1.00 . B B . 7 CYS C 1 1 30 23036 2 2 7 CYS CA C -2.047 4.820 0.618 1.00 . B B . 7 CYS CA 1 1 30 23037 2 2 7 CYS CB C -2.326 6.219 1.186 1.00 . B B . 7 CYS CB 1 1 30 23038 2 2 7 CYS H H -1.275 5.194 -1.322 1.00 . B B . 7 CYS H 1 1 30 23039 2 2 7 CYS HA H -1.698 4.178 1.429 1.00 . B B . 7 CYS HA 1 1 30 23040 2 2 7 CYS HB2 H -1.405 6.797 1.176 1.00 . B B . 7 CYS HB2 1 1 30 23041 2 2 7 CYS HB3 H -3.030 6.744 0.537 1.00 . B B . 7 CYS HB3 1 1 30 23042 2 2 7 CYS N N -0.991 4.921 -0.393 1.00 . B B . 7 CYS N 1 1 30 23043 2 2 7 CYS O O -3.580 4.333 -1.174 1.00 . B B . 7 CYS O 1 1 30 23044 2 2 7 CYS SG S -2.972 6.211 2.881 1.00 . B B . 7 CYS SG 1 1 30 23045 2 2 8 GLY C C -5.134 1.888 -0.757 1.00 . B B . 8 GLY C 1 1 30 23046 2 2 8 GLY CA C -5.360 2.851 0.414 1.00 . B B . 8 GLY CA 1 1 30 23047 2 2 8 GLY H H -3.857 3.427 1.821 1.00 . B B . 8 GLY H 1 1 30 23048 2 2 8 GLY HA2 H -5.788 2.287 1.243 1.00 . B B . 8 GLY HA2 1 1 30 23049 2 2 8 GLY HA3 H -6.079 3.617 0.119 1.00 . B B . 8 GLY HA3 1 1 30 23050 2 2 8 GLY N N -4.116 3.503 0.848 1.00 . B B . 8 GLY N 1 1 30 23051 2 2 8 GLY O O -4.240 1.040 -0.702 1.00 . B B . 8 GLY O 1 1 30 23052 2 2 9 SER C C -4.376 1.158 -3.611 1.00 . B B . 9 SER C 1 1 30 23053 2 2 9 SER CA C -5.811 1.265 -3.075 1.00 . B B . 9 SER CA 1 1 30 23054 2 2 9 SER CB C -6.679 1.892 -4.172 1.00 . B B . 9 SER CB 1 1 30 23055 2 2 9 SER H H -6.607 2.783 -1.816 1.00 . B B . 9 SER H 1 1 30 23056 2 2 9 SER HA H -6.185 0.259 -2.890 1.00 . B B . 9 SER HA 1 1 30 23057 2 2 9 SER HB2 H -6.277 2.871 -4.440 1.00 . B B . 9 SER HB2 1 1 30 23058 2 2 9 SER HB3 H -6.652 1.251 -5.056 1.00 . B B . 9 SER HB3 1 1 30 23059 2 2 9 SER HG H -8.537 2.355 -4.517 1.00 . B B . 9 SER HG 1 1 30 23060 2 2 9 SER N N -5.908 2.054 -1.836 1.00 . B B . 9 SER N 1 1 30 23061 2 2 9 SER O O -3.929 0.069 -3.970 1.00 . B B . 9 SER O 1 1 30 23062 2 2 9 SER OG O -8.025 2.045 -3.743 1.00 . B B . 9 SER OG 1 1 30 23063 2 2 10 HIS C C -1.220 1.593 -3.313 1.00 . B B . 10 HIS C 1 1 30 23064 2 2 10 HIS CA C -2.260 2.334 -4.162 1.00 . B B . 10 HIS CA 1 1 30 23065 2 2 10 HIS CB C -1.859 3.804 -4.344 1.00 . B B . 10 HIS CB 1 1 30 23066 2 2 10 HIS CD2 C -2.623 4.552 -6.665 1.00 . B B . 10 HIS CD2 1 1 30 23067 2 2 10 HIS CE1 C -4.388 5.759 -6.114 1.00 . B B . 10 HIS CE1 1 1 30 23068 2 2 10 HIS CG C -2.753 4.548 -5.306 1.00 . B B . 10 HIS CG 1 1 30 23069 2 2 10 HIS H H -4.035 3.124 -3.269 1.00 . B B . 10 HIS H 1 1 30 23070 2 2 10 HIS HA H -2.252 1.858 -5.145 1.00 . B B . 10 HIS HA 1 1 30 23071 2 2 10 HIS HB2 H -1.879 4.309 -3.378 1.00 . B B . 10 HIS HB2 1 1 30 23072 2 2 10 HIS HB3 H -0.837 3.850 -4.723 1.00 . B B . 10 HIS HB3 1 1 30 23073 2 2 10 HIS HD2 H -1.860 4.041 -7.238 1.00 . B B . 10 HIS HD2 1 1 30 23074 2 2 10 HIS HE1 H -5.269 6.387 -6.198 1.00 . B B . 10 HIS HE1 1 1 30 23075 2 2 10 HIS HE2 H -3.848 5.526 -8.129 1.00 . B B . 10 HIS HE2 1 1 30 23076 2 2 10 HIS N N -3.625 2.266 -3.617 1.00 . B B . 10 HIS N 1 1 30 23077 2 2 10 HIS ND1 N -3.874 5.308 -4.956 1.00 . B B . 10 HIS ND1 1 1 30 23078 2 2 10 HIS NE2 N -3.657 5.320 -7.153 1.00 . B B . 10 HIS NE2 1 1 30 23079 2 2 10 HIS O O -0.171 1.219 -3.836 1.00 . B B . 10 HIS O 1 1 30 23080 2 2 11 LEU C C -1.022 -0.961 -1.270 1.00 . B B . 11 LEU C 1 1 30 23081 2 2 11 LEU CA C -0.659 0.526 -1.161 1.00 . B B . 11 LEU CA 1 1 30 23082 2 2 11 LEU CB C -0.743 1.052 0.282 1.00 . B B . 11 LEU CB 1 1 30 23083 2 2 11 LEU CD1 C 1.653 0.359 0.887 1.00 . B B . 11 LEU CD1 1 1 30 23084 2 2 11 LEU CD2 C 0.045 0.975 2.653 1.00 . B B . 11 LEU CD2 1 1 30 23085 2 2 11 LEU CG C 0.175 0.320 1.280 1.00 . B B . 11 LEU CG 1 1 30 23086 2 2 11 LEU H H -2.403 1.654 -1.673 1.00 . B B . 11 LEU H 1 1 30 23087 2 2 11 LEU HA H 0.373 0.627 -1.496 1.00 . B B . 11 LEU HA 1 1 30 23088 2 2 11 LEU HB2 H -0.477 2.107 0.279 1.00 . B B . 11 LEU HB2 1 1 30 23089 2 2 11 LEU HB3 H -1.773 0.967 0.632 1.00 . B B . 11 LEU HB3 1 1 30 23090 2 2 11 LEU HD11 H 2.256 -0.101 1.671 1.00 . B B . 11 LEU HD11 1 1 30 23091 2 2 11 LEU HD12 H 1.814 -0.205 -0.031 1.00 . B B . 11 LEU HD12 1 1 30 23092 2 2 11 LEU HD13 H 1.979 1.389 0.746 1.00 . B B . 11 LEU HD13 1 1 30 23093 2 2 11 LEU HD21 H -0.991 0.926 2.986 1.00 . B B . 11 LEU HD21 1 1 30 23094 2 2 11 LEU HD22 H 0.669 0.443 3.371 1.00 . B B . 11 LEU HD22 1 1 30 23095 2 2 11 LEU HD23 H 0.358 2.019 2.601 1.00 . B B . 11 LEU HD23 1 1 30 23096 2 2 11 LEU HG H -0.140 -0.718 1.366 1.00 . B B . 11 LEU HG 1 1 30 23097 2 2 11 LEU N N -1.504 1.351 -2.028 1.00 . B B . 11 LEU N 1 1 30 23098 2 2 11 LEU O O -0.132 -1.789 -1.462 1.00 . B B . 11 LEU O 1 1 30 23099 2 2 12 VAL C C -2.531 -3.387 -2.552 1.00 . B B . 12 VAL C 1 1 30 23100 2 2 12 VAL CA C -2.743 -2.716 -1.192 1.00 . B B . 12 VAL CA 1 1 30 23101 2 2 12 VAL CB C -4.179 -2.888 -0.667 1.00 . B B . 12 VAL CB 1 1 30 23102 2 2 12 VAL CG1 C -4.325 -2.307 0.746 1.00 . B B . 12 VAL CG1 1 1 30 23103 2 2 12 VAL CG2 C -5.265 -2.278 -1.559 1.00 . B B . 12 VAL CG2 1 1 30 23104 2 2 12 VAL H H -3.019 -0.606 -1.029 1.00 . B B . 12 VAL H 1 1 30 23105 2 2 12 VAL HA H -2.102 -3.254 -0.492 1.00 . B B . 12 VAL HA 1 1 30 23106 2 2 12 VAL HB H -4.367 -3.952 -0.602 1.00 . B B . 12 VAL HB 1 1 30 23107 2 2 12 VAL HG11 H -4.214 -1.224 0.734 1.00 . B B . 12 VAL HG11 1 1 30 23108 2 2 12 VAL HG12 H -5.309 -2.556 1.144 1.00 . B B . 12 VAL HG12 1 1 30 23109 2 2 12 VAL HG13 H -3.567 -2.739 1.400 1.00 . B B . 12 VAL HG13 1 1 30 23110 2 2 12 VAL HG21 H -5.276 -2.771 -2.531 1.00 . B B . 12 VAL HG21 1 1 30 23111 2 2 12 VAL HG22 H -6.242 -2.420 -1.098 1.00 . B B . 12 VAL HG22 1 1 30 23112 2 2 12 VAL HG23 H -5.082 -1.217 -1.690 1.00 . B B . 12 VAL HG23 1 1 30 23113 2 2 12 VAL N N -2.311 -1.312 -1.190 1.00 . B B . 12 VAL N 1 1 30 23114 2 2 12 VAL O O -2.004 -4.494 -2.594 1.00 . B B . 12 VAL O 1 1 30 23115 2 2 13 GLU C C -1.045 -3.466 -5.268 1.00 . B B . 13 GLU C 1 1 30 23116 2 2 13 GLU CA C -2.544 -3.238 -5.019 1.00 . B B . 13 GLU CA 1 1 30 23117 2 2 13 GLU CB C -3.087 -2.288 -6.099 1.00 . B B . 13 GLU CB 1 1 30 23118 2 2 13 GLU CD C -5.201 -3.495 -6.862 1.00 . B B . 13 GLU CD 1 1 30 23119 2 2 13 GLU CG C -4.618 -2.241 -6.184 1.00 . B B . 13 GLU CG 1 1 30 23120 2 2 13 GLU H H -3.223 -1.780 -3.592 1.00 . B B . 13 GLU H 1 1 30 23121 2 2 13 GLU HA H -3.035 -4.206 -5.123 1.00 . B B . 13 GLU HA 1 1 30 23122 2 2 13 GLU HB2 H -2.707 -1.284 -5.906 1.00 . B B . 13 GLU HB2 1 1 30 23123 2 2 13 GLU HB3 H -2.702 -2.596 -7.072 1.00 . B B . 13 GLU HB3 1 1 30 23124 2 2 13 GLU HG2 H -5.042 -2.118 -5.185 1.00 . B B . 13 GLU HG2 1 1 30 23125 2 2 13 GLU HG3 H -4.895 -1.360 -6.769 1.00 . B B . 13 GLU HG3 1 1 30 23126 2 2 13 GLU N N -2.809 -2.704 -3.671 1.00 . B B . 13 GLU N 1 1 30 23127 2 2 13 GLU O O -0.671 -4.418 -5.953 1.00 . B B . 13 GLU O 1 1 30 23128 2 2 13 GLU OE1 O -5.225 -3.556 -8.116 1.00 . B B . 13 GLU OE1 1 1 30 23129 2 2 13 GLU OE2 O -5.659 -4.420 -6.150 1.00 . B B . 13 GLU OE2 1 1 30 23130 2 2 14 ALA C C 1.760 -3.971 -3.887 1.00 . B B . 14 ALA C 1 1 30 23131 2 2 14 ALA CA C 1.271 -2.816 -4.784 1.00 . B B . 14 ALA CA 1 1 30 23132 2 2 14 ALA CB C 1.951 -1.476 -4.491 1.00 . B B . 14 ALA CB 1 1 30 23133 2 2 14 ALA H H -0.524 -1.870 -4.129 1.00 . B B . 14 ALA H 1 1 30 23134 2 2 14 ALA HA H 1.516 -3.085 -5.811 1.00 . B B . 14 ALA HA 1 1 30 23135 2 2 14 ALA HB1 H 1.801 -1.193 -3.449 1.00 . B B . 14 ALA HB1 1 1 30 23136 2 2 14 ALA HB2 H 3.016 -1.564 -4.704 1.00 . B B . 14 ALA HB2 1 1 30 23137 2 2 14 ALA HB3 H 1.538 -0.701 -5.138 1.00 . B B . 14 ALA HB3 1 1 30 23138 2 2 14 ALA N N -0.174 -2.633 -4.689 1.00 . B B . 14 ALA N 1 1 30 23139 2 2 14 ALA O O 2.526 -4.820 -4.346 1.00 . B B . 14 ALA O 1 1 30 23140 2 2 15 LEU C C 1.053 -6.563 -2.335 1.00 . B B . 15 LEU C 1 1 30 23141 2 2 15 LEU CA C 1.560 -5.226 -1.767 1.00 . B B . 15 LEU CA 1 1 30 23142 2 2 15 LEU CB C 0.996 -4.967 -0.355 1.00 . B B . 15 LEU CB 1 1 30 23143 2 2 15 LEU CD1 C 1.045 -3.557 1.726 1.00 . B B . 15 LEU CD1 1 1 30 23144 2 2 15 LEU CD2 C 3.139 -4.630 0.979 1.00 . B B . 15 LEU CD2 1 1 30 23145 2 2 15 LEU CG C 1.836 -3.990 0.492 1.00 . B B . 15 LEU CG 1 1 30 23146 2 2 15 LEU H H 0.615 -3.377 -2.320 1.00 . B B . 15 LEU H 1 1 30 23147 2 2 15 LEU HA H 2.644 -5.321 -1.701 1.00 . B B . 15 LEU HA 1 1 30 23148 2 2 15 LEU HB2 H -0.021 -4.586 -0.446 1.00 . B B . 15 LEU HB2 1 1 30 23149 2 2 15 LEU HB3 H 0.934 -5.914 0.181 1.00 . B B . 15 LEU HB3 1 1 30 23150 2 2 15 LEU HD11 H 1.631 -2.848 2.312 1.00 . B B . 15 LEU HD11 1 1 30 23151 2 2 15 LEU HD12 H 0.118 -3.078 1.414 1.00 . B B . 15 LEU HD12 1 1 30 23152 2 2 15 LEU HD13 H 0.804 -4.424 2.340 1.00 . B B . 15 LEU HD13 1 1 30 23153 2 2 15 LEU HD21 H 2.924 -5.488 1.613 1.00 . B B . 15 LEU HD21 1 1 30 23154 2 2 15 LEU HD22 H 3.740 -4.965 0.137 1.00 . B B . 15 LEU HD22 1 1 30 23155 2 2 15 LEU HD23 H 3.714 -3.901 1.548 1.00 . B B . 15 LEU HD23 1 1 30 23156 2 2 15 LEU HG H 2.072 -3.104 -0.098 1.00 . B B . 15 LEU HG 1 1 30 23157 2 2 15 LEU N N 1.257 -4.091 -2.651 1.00 . B B . 15 LEU N 1 1 30 23158 2 2 15 LEU O O 1.736 -7.574 -2.181 1.00 . B B . 15 LEU O 1 1 30 23159 2 2 16 TYR C C 0.351 -8.260 -4.901 1.00 . B B . 16 TYR C 1 1 30 23160 2 2 16 TYR CA C -0.565 -7.780 -3.761 1.00 . B B . 16 TYR CA 1 1 30 23161 2 2 16 TYR CB C -1.981 -7.512 -4.298 1.00 . B B . 16 TYR CB 1 1 30 23162 2 2 16 TYR CD1 C -2.890 -7.693 -1.920 1.00 . B B . 16 TYR CD1 1 1 30 23163 2 2 16 TYR CD2 C -4.263 -6.634 -3.626 1.00 . B B . 16 TYR CD2 1 1 30 23164 2 2 16 TYR CE1 C -3.882 -7.447 -0.965 1.00 . B B . 16 TYR CE1 1 1 30 23165 2 2 16 TYR CE2 C -5.268 -6.392 -2.667 1.00 . B B . 16 TYR CE2 1 1 30 23166 2 2 16 TYR CG C -3.065 -7.280 -3.256 1.00 . B B . 16 TYR CG 1 1 30 23167 2 2 16 TYR CZ C -5.080 -6.800 -1.328 1.00 . B B . 16 TYR CZ 1 1 30 23168 2 2 16 TYR H H -0.635 -5.744 -3.094 1.00 . B B . 16 TYR H 1 1 30 23169 2 2 16 TYR HA H -0.625 -8.601 -3.046 1.00 . B B . 16 TYR HA 1 1 30 23170 2 2 16 TYR HB2 H -1.939 -6.641 -4.955 1.00 . B B . 16 TYR HB2 1 1 30 23171 2 2 16 TYR HB3 H -2.287 -8.364 -4.903 1.00 . B B . 16 TYR HB3 1 1 30 23172 2 2 16 TYR HD1 H -1.992 -8.192 -1.591 1.00 . B B . 16 TYR HD1 1 1 30 23173 2 2 16 TYR HD2 H -4.411 -6.319 -4.650 1.00 . B B . 16 TYR HD2 1 1 30 23174 2 2 16 TYR HE1 H -3.697 -7.760 0.044 1.00 . B B . 16 TYR HE1 1 1 30 23175 2 2 16 TYR HE2 H -6.184 -5.896 -2.950 1.00 . B B . 16 TYR HE2 1 1 30 23176 2 2 16 TYR HH H -5.795 -6.953 0.463 1.00 . B B . 16 TYR HH 1 1 30 23177 2 2 16 TYR N N -0.066 -6.585 -3.065 1.00 . B B . 16 TYR N 1 1 30 23178 2 2 16 TYR O O 0.285 -9.428 -5.283 1.00 . B B . 16 TYR O 1 1 30 23179 2 2 16 TYR OH O -6.051 -6.585 -0.400 1.00 . B B . 16 TYR OH 1 1 30 23180 2 2 17 LEU C C 3.613 -7.865 -6.005 1.00 . B B . 17 LEU C 1 1 30 23181 2 2 17 LEU CA C 2.166 -7.671 -6.510 1.00 . B B . 17 LEU CA 1 1 30 23182 2 2 17 LEU CB C 2.052 -6.536 -7.549 1.00 . B B . 17 LEU CB 1 1 30 23183 2 2 17 LEU CD1 C 1.442 -7.699 -9.711 1.00 . B B . 17 LEU CD1 1 1 30 23184 2 2 17 LEU CD2 C -0.401 -7.173 -8.160 1.00 . B B . 17 LEU CD2 1 1 30 23185 2 2 17 LEU CG C 0.975 -6.708 -8.643 1.00 . B B . 17 LEU CG 1 1 30 23186 2 2 17 LEU H H 1.175 -6.430 -5.095 1.00 . B B . 17 LEU H 1 1 30 23187 2 2 17 LEU HA H 1.892 -8.609 -6.997 1.00 . B B . 17 LEU HA 1 1 30 23188 2 2 17 LEU HB2 H 1.867 -5.595 -7.028 1.00 . B B . 17 LEU HB2 1 1 30 23189 2 2 17 LEU HB3 H 3.014 -6.425 -8.051 1.00 . B B . 17 LEU HB3 1 1 30 23190 2 2 17 LEU HD11 H 0.718 -7.727 -10.525 1.00 . B B . 17 LEU HD11 1 1 30 23191 2 2 17 LEU HD12 H 2.403 -7.381 -10.117 1.00 . B B . 17 LEU HD12 1 1 30 23192 2 2 17 LEU HD13 H 1.547 -8.698 -9.285 1.00 . B B . 17 LEU HD13 1 1 30 23193 2 2 17 LEU HD21 H -0.753 -6.516 -7.369 1.00 . B B . 17 LEU HD21 1 1 30 23194 2 2 17 LEU HD22 H -1.109 -7.128 -8.985 1.00 . B B . 17 LEU HD22 1 1 30 23195 2 2 17 LEU HD23 H -0.351 -8.195 -7.786 1.00 . B B . 17 LEU HD23 1 1 30 23196 2 2 17 LEU HG H 0.848 -5.737 -9.123 1.00 . B B . 17 LEU HG 1 1 30 23197 2 2 17 LEU N N 1.214 -7.384 -5.430 1.00 . B B . 17 LEU N 1 1 30 23198 2 2 17 LEU O O 4.399 -8.545 -6.667 1.00 . B B . 17 LEU O 1 1 30 23199 2 2 18 VAL C C 5.290 -8.700 -3.239 1.00 . B B . 18 VAL C 1 1 30 23200 2 2 18 VAL CA C 5.284 -7.493 -4.183 1.00 . B B . 18 VAL CA 1 1 30 23201 2 2 18 VAL CB C 5.713 -6.200 -3.454 1.00 . B B . 18 VAL CB 1 1 30 23202 2 2 18 VAL CG1 C 7.014 -6.365 -2.663 1.00 . B B . 18 VAL CG1 1 1 30 23203 2 2 18 VAL CG2 C 5.942 -5.082 -4.473 1.00 . B B . 18 VAL CG2 1 1 30 23204 2 2 18 VAL H H 3.307 -6.677 -4.406 1.00 . B B . 18 VAL H 1 1 30 23205 2 2 18 VAL HA H 6.035 -7.693 -4.948 1.00 . B B . 18 VAL HA 1 1 30 23206 2 2 18 VAL HB H 4.928 -5.891 -2.762 1.00 . B B . 18 VAL HB 1 1 30 23207 2 2 18 VAL HG11 H 7.788 -6.787 -3.303 1.00 . B B . 18 VAL HG11 1 1 30 23208 2 2 18 VAL HG12 H 7.351 -5.399 -2.292 1.00 . B B . 18 VAL HG12 1 1 30 23209 2 2 18 VAL HG13 H 6.853 -7.019 -1.808 1.00 . B B . 18 VAL HG13 1 1 30 23210 2 2 18 VAL HG21 H 6.331 -4.194 -3.981 1.00 . B B . 18 VAL HG21 1 1 30 23211 2 2 18 VAL HG22 H 6.647 -5.412 -5.235 1.00 . B B . 18 VAL HG22 1 1 30 23212 2 2 18 VAL HG23 H 5.001 -4.818 -4.948 1.00 . B B . 18 VAL HG23 1 1 30 23213 2 2 18 VAL N N 3.969 -7.314 -4.837 1.00 . B B . 18 VAL N 1 1 30 23214 2 2 18 VAL O O 6.143 -9.578 -3.354 1.00 . B B . 18 VAL O 1 1 30 23215 2 2 19 CYS C C 3.081 -10.914 -1.866 1.00 . B B . 19 CYS C 1 1 30 23216 2 2 19 CYS CA C 4.102 -9.860 -1.372 1.00 . B B . 19 CYS CA 1 1 30 23217 2 2 19 CYS CB C 3.708 -9.227 -0.032 1.00 . B B . 19 CYS CB 1 1 30 23218 2 2 19 CYS H H 3.587 -8.063 -2.363 1.00 . B B . 19 CYS H 1 1 30 23219 2 2 19 CYS HA H 5.048 -10.383 -1.225 1.00 . B B . 19 CYS HA 1 1 30 23220 2 2 19 CYS HB2 H 2.780 -8.675 -0.170 1.00 . B B . 19 CYS HB2 1 1 30 23221 2 2 19 CYS HB3 H 3.518 -10.027 0.681 1.00 . B B . 19 CYS HB3 1 1 30 23222 2 2 19 CYS N N 4.299 -8.784 -2.350 1.00 . B B . 19 CYS N 1 1 30 23223 2 2 19 CYS O O 2.344 -11.515 -1.080 1.00 . B B . 19 CYS O 1 1 30 23224 2 2 19 CYS SG S 4.920 -8.109 0.719 1.00 . B B . 19 CYS SG 1 1 30 23225 2 2 20 GLY C C 2.155 -11.985 -5.363 1.00 . B B . 20 GLY C 1 1 30 23226 2 2 20 GLY CA C 2.030 -11.991 -3.835 1.00 . B B . 20 GLY CA 1 1 30 23227 2 2 20 GLY H H 3.640 -10.607 -3.781 1.00 . B B . 20 GLY H 1 1 30 23228 2 2 20 GLY HA2 H 2.165 -13.013 -3.481 1.00 . B B . 20 GLY HA2 1 1 30 23229 2 2 20 GLY HA3 H 1.026 -11.662 -3.569 1.00 . B B . 20 GLY HA3 1 1 30 23230 2 2 20 GLY N N 2.998 -11.110 -3.185 1.00 . B B . 20 GLY N 1 1 30 23231 2 2 20 GLY O O 3.222 -11.705 -5.912 1.00 . B B . 20 GLY O 1 1 30 23232 2 2 21 GLU C C -0.398 -11.537 -7.958 1.00 . B B . 21 GLU C 1 1 30 23233 2 2 21 GLU CA C 0.920 -12.200 -7.512 1.00 . B B . 21 GLU CA 1 1 30 23234 2 2 21 GLU CB C 1.097 -13.601 -8.129 1.00 . B B . 21 GLU CB 1 1 30 23235 2 2 21 GLU CD C 0.350 -16.034 -8.172 1.00 . B B . 21 GLU CD 1 1 30 23236 2 2 21 GLU CG C -0.026 -14.593 -7.781 1.00 . B B . 21 GLU CG 1 1 30 23237 2 2 21 GLU H H 0.220 -12.474 -5.493 1.00 . B B . 21 GLU H 1 1 30 23238 2 2 21 GLU HA H 1.721 -11.571 -7.901 1.00 . B B . 21 GLU HA 1 1 30 23239 2 2 21 GLU HB2 H 1.153 -13.502 -9.213 1.00 . B B . 21 GLU HB2 1 1 30 23240 2 2 21 GLU HB3 H 2.048 -14.012 -7.783 1.00 . B B . 21 GLU HB3 1 1 30 23241 2 2 21 GLU HG2 H -0.231 -14.549 -6.708 1.00 . B B . 21 GLU HG2 1 1 30 23242 2 2 21 GLU HG3 H -0.940 -14.301 -8.302 1.00 . B B . 21 GLU HG3 1 1 30 23243 2 2 21 GLU N N 1.050 -12.290 -6.043 1.00 . B B . 21 GLU N 1 1 30 23244 2 2 21 GLU O O -0.421 -10.796 -8.946 1.00 . B B . 21 GLU O 1 1 30 23245 2 2 21 GLU OE1 O 0.381 -16.356 -9.385 1.00 . B B . 21 GLU OE1 1 1 30 23246 2 2 21 GLU OE2 O 0.598 -16.859 -7.258 1.00 . B B . 21 GLU OE2 1 1 30 23247 2 2 22 ARG C C -3.576 -11.389 -5.991 1.00 . B B . 22 ARG C 1 1 30 23248 2 2 22 ARG CA C -2.789 -11.093 -7.273 1.00 . B B . 22 ARG CA 1 1 30 23249 2 2 22 ARG CB C -3.578 -11.538 -8.527 1.00 . B B . 22 ARG CB 1 1 30 23250 2 2 22 ARG CD C -3.832 -9.127 -9.456 1.00 . B B . 22 ARG CD 1 1 30 23251 2 2 22 ARG CG C -4.522 -10.454 -9.086 1.00 . B B . 22 ARG CG 1 1 30 23252 2 2 22 ARG CZ C -2.256 -9.183 -11.430 1.00 . B B . 22 ARG CZ 1 1 30 23253 2 2 22 ARG H H -1.335 -12.384 -6.411 1.00 . B B . 22 ARG H 1 1 30 23254 2 2 22 ARG HA H -2.603 -10.019 -7.294 1.00 . B B . 22 ARG HA 1 1 30 23255 2 2 22 ARG HB2 H -2.886 -11.824 -9.319 1.00 . B B . 22 ARG HB2 1 1 30 23256 2 2 22 ARG HB3 H -4.165 -12.429 -8.301 1.00 . B B . 22 ARG HB3 1 1 30 23257 2 2 22 ARG HD2 H -4.516 -8.530 -10.061 1.00 . B B . 22 ARG HD2 1 1 30 23258 2 2 22 ARG HD3 H -3.636 -8.564 -8.543 1.00 . B B . 22 ARG HD3 1 1 30 23259 2 2 22 ARG HE H -1.809 -9.765 -9.605 1.00 . B B . 22 ARG HE 1 1 30 23260 2 2 22 ARG HG2 H -4.997 -10.855 -9.982 1.00 . B B . 22 ARG HG2 1 1 30 23261 2 2 22 ARG HG3 H -5.307 -10.249 -8.357 1.00 . B B . 22 ARG HG3 1 1 30 23262 2 2 22 ARG HH11 H -4.004 -8.392 -11.980 1.00 . B B . 22 ARG HH11 1 1 30 23263 2 2 22 ARG HH12 H -2.830 -8.567 -13.257 1.00 . B B . 22 ARG HH12 1 1 30 23264 2 2 22 ARG HH21 H -0.438 -9.969 -11.199 1.00 . B B . 22 ARG HH21 1 1 30 23265 2 2 22 ARG HH22 H -0.826 -9.440 -12.819 1.00 . B B . 22 ARG HH22 1 1 30 23266 2 2 22 ARG N N -1.484 -11.780 -7.210 1.00 . B B . 22 ARG N 1 1 30 23267 2 2 22 ARG NE N -2.552 -9.350 -10.157 1.00 . B B . 22 ARG NE 1 1 30 23268 2 2 22 ARG NH1 N -3.092 -8.676 -12.292 1.00 . B B . 22 ARG NH1 1 1 30 23269 2 2 22 ARG NH2 N -1.081 -9.546 -11.852 1.00 . B B . 22 ARG NH2 1 1 30 23270 2 2 22 ARG O O -4.043 -10.474 -5.316 1.00 . B B . 22 ARG O 1 1 30 23271 2 2 23 GLY C C -2.269 -13.066 -3.558 1.00 . B B . 23 GLY C 1 1 30 23272 2 2 23 GLY CA C -3.652 -13.118 -4.220 1.00 . B B . 23 GLY CA 1 1 30 23273 2 2 23 GLY H H -3.284 -13.346 -6.293 1.00 . B B . 23 GLY H 1 1 30 23274 2 2 23 GLY HA2 H -4.344 -12.501 -3.646 1.00 . B B . 23 GLY HA2 1 1 30 23275 2 2 23 GLY HA3 H -3.998 -14.151 -4.184 1.00 . B B . 23 GLY HA3 1 1 30 23276 2 2 23 GLY N N -3.606 -12.672 -5.616 1.00 . B B . 23 GLY N 1 1 30 23277 2 2 23 GLY O O -1.273 -12.718 -4.203 1.00 . B B . 23 GLY O 1 1 30 23278 2 2 24 . C C -1.216 -12.814 -0.097 1.00 . B B . 24 DHI C 1 1 30 23279 2 2 24 . CA C -0.988 -13.495 -1.456 1.00 . B B . 24 DHI CA 1 1 30 23280 2 2 24 . CB C -0.558 -14.962 -1.246 1.00 . B B . 24 DHI CB 1 1 30 23281 2 2 24 . CD2 C 0.028 -15.517 -3.691 1.00 . B B . 24 DHI CD2 1 1 30 23282 2 2 24 . CE1 C -0.772 -17.568 -3.807 1.00 . B B . 24 DHI CE1 1 1 30 23283 2 2 24 . CG C -0.514 -15.840 -2.480 1.00 . B B . 24 DHI CG 1 1 30 23284 2 2 24 . H H -3.076 -13.696 -1.821 1.00 . B B . 24 DHI H 1 1 30 23285 2 2 24 . HA H -0.179 -12.969 -1.965 1.00 . B B . 24 DHI HA 1 1 30 23286 2 2 24 . HB2 H 0.431 -14.970 -0.786 1.00 . B B . 24 DHI HB2 1 1 30 23287 2 2 24 . HB3 H -1.249 -15.424 -0.538 1.00 . B B . 24 DHI HB3 1 1 30 23288 2 2 24 . HD2 H 0.479 -14.573 -3.956 1.00 . B B . 24 DHI HD2 1 1 30 23289 2 2 24 . HE1 H -1.038 -18.544 -4.199 1.00 . B B . 24 DHI HE1 1 1 30 23290 2 2 24 . HE2 H 0.155 -16.700 -5.486 1.00 . B B . 24 DHI HE2 1 1 30 23291 2 2 24 . N N -2.210 -13.434 -2.274 1.00 . B B . 24 DHI N 1 1 30 23292 2 2 24 . ND1 N -1.020 -17.143 -2.556 1.00 . B B . 24 DHI ND1 1 1 30 23293 2 2 24 . NE2 N -0.143 -16.611 -4.510 1.00 . B B . 24 DHI NE2 1 1 30 23294 2 2 24 . O O -2.249 -13.036 0.541 1.00 . B B . 24 DHI O 1 1 30 23295 2 2 25 PHE C C -1.651 -10.356 1.625 1.00 . B B . 25 PHE C 1 1 30 23296 2 2 25 PHE CA C -0.356 -11.201 1.594 1.00 . B B . 25 PHE CA 1 1 30 23297 2 2 25 PHE CB C 0.912 -10.341 1.674 1.00 . B B . 25 PHE CB 1 1 30 23298 2 2 25 PHE CD1 C 1.038 -9.995 4.192 1.00 . B B . 25 PHE CD1 1 1 30 23299 2 2 25 PHE CD2 C 1.419 -8.094 2.720 1.00 . B B . 25 PHE CD2 1 1 30 23300 2 2 25 PHE CE1 C 1.287 -9.176 5.308 1.00 . B B . 25 PHE CE1 1 1 30 23301 2 2 25 PHE CE2 C 1.674 -7.278 3.834 1.00 . B B . 25 PHE CE2 1 1 30 23302 2 2 25 PHE CG C 1.095 -9.454 2.892 1.00 . B B . 25 PHE CG 1 1 30 23303 2 2 25 PHE CZ C 1.608 -7.818 5.130 1.00 . B B . 25 PHE CZ 1 1 30 23304 2 2 25 PHE H H 0.577 -11.877 -0.203 1.00 . B B . 25 PHE H 1 1 30 23305 2 2 25 PHE HA H -0.368 -11.884 2.444 1.00 . B B . 25 PHE HA 1 1 30 23306 2 2 25 PHE HB2 H 1.769 -11.015 1.642 1.00 . B B . 25 PHE HB2 1 1 30 23307 2 2 25 PHE HB3 H 0.945 -9.717 0.780 1.00 . B B . 25 PHE HB3 1 1 30 23308 2 2 25 PHE HD1 H 0.824 -11.044 4.338 1.00 . B B . 25 PHE HD1 1 1 30 23309 2 2 25 PHE HD2 H 1.483 -7.669 1.730 1.00 . B B . 25 PHE HD2 1 1 30 23310 2 2 25 PHE HE1 H 1.246 -9.593 6.305 1.00 . B B . 25 PHE HE1 1 1 30 23311 2 2 25 PHE HE2 H 1.908 -6.233 3.691 1.00 . B B . 25 PHE HE2 1 1 30 23312 2 2 25 PHE HZ H 1.807 -7.192 5.990 1.00 . B B . 25 PHE HZ 1 1 30 23313 2 2 25 PHE N N -0.259 -11.998 0.359 1.00 . B B . 25 PHE N 1 1 30 23314 2 2 25 PHE O O -1.986 -9.689 0.645 1.00 . B B . 25 PHE O 1 1 30 23315 2 2 26 TYR C C -4.286 -8.720 2.775 1.00 . B B . 26 TYR C 1 1 30 23316 2 2 26 TYR CA C -3.869 -10.202 2.706 1.00 . B B . 26 TYR CA 1 1 30 23317 2 2 26 TYR CB C -4.509 -11.030 3.834 1.00 . B B . 26 TYR CB 1 1 30 23318 2 2 26 TYR CD1 C -6.889 -10.820 2.947 1.00 . B B . 26 TYR CD1 1 1 30 23319 2 2 26 TYR CD2 C -6.505 -10.646 5.348 1.00 . B B . 26 TYR CD2 1 1 30 23320 2 2 26 TYR CE1 C -8.264 -10.598 3.148 1.00 . B B . 26 TYR CE1 1 1 30 23321 2 2 26 TYR CE2 C -7.883 -10.440 5.555 1.00 . B B . 26 TYR CE2 1 1 30 23322 2 2 26 TYR CG C -6.002 -10.829 4.044 1.00 . B B . 26 TYR CG 1 1 30 23323 2 2 26 TYR CZ C -8.767 -10.408 4.455 1.00 . B B . 26 TYR CZ 1 1 30 23324 2 2 26 TYR H H -2.052 -10.977 3.499 1.00 . B B . 26 TYR H 1 1 30 23325 2 2 26 TYR HA H -4.262 -10.587 1.764 1.00 . B B . 26 TYR HA 1 1 30 23326 2 2 26 TYR HB2 H -4.338 -12.088 3.628 1.00 . B B . 26 TYR HB2 1 1 30 23327 2 2 26 TYR HB3 H -3.994 -10.794 4.766 1.00 . B B . 26 TYR HB3 1 1 30 23328 2 2 26 TYR HD1 H -6.515 -10.965 1.942 1.00 . B B . 26 TYR HD1 1 1 30 23329 2 2 26 TYR HD2 H -5.831 -10.654 6.197 1.00 . B B . 26 TYR HD2 1 1 30 23330 2 2 26 TYR HE1 H -8.934 -10.566 2.301 1.00 . B B . 26 TYR HE1 1 1 30 23331 2 2 26 TYR HE2 H -8.269 -10.292 6.552 1.00 . B B . 26 TYR HE2 1 1 30 23332 2 2 26 TYR HH H -10.604 -10.199 3.832 1.00 . B B . 26 TYR HH 1 1 30 23333 2 2 26 TYR N N -2.417 -10.449 2.721 1.00 . B B . 26 TYR N 1 1 30 23334 2 2 26 TYR O O -5.102 -8.287 1.961 1.00 . B B . 26 TYR O 1 1 30 23335 2 2 26 TYR OH O -10.095 -10.191 4.661 1.00 . B B . 26 TYR OH 1 1 30 23336 2 2 27 THR C C -5.157 -5.852 3.340 1.00 . B B . 27 THR C 1 1 30 23337 2 2 27 THR CA C -3.879 -6.495 3.923 1.00 . B B . 27 THR CA 1 1 30 23338 2 2 27 THR CB C -2.616 -5.752 3.441 1.00 . B B . 27 THR CB 1 1 30 23339 2 2 27 THR CG2 C -1.412 -6.160 4.282 1.00 . B B . 27 THR CG2 1 1 30 23340 2 2 27 THR H H -3.096 -8.433 4.355 1.00 . B B . 27 THR H 1 1 30 23341 2 2 27 THR HA H -3.937 -6.318 4.996 1.00 . B B . 27 THR HA 1 1 30 23342 2 2 27 THR HB H -2.765 -4.679 3.565 1.00 . B B . 27 THR HB 1 1 30 23343 2 2 27 THR HG1 H -3.056 -5.720 1.564 1.00 . B B . 27 THR HG1 1 1 30 23344 2 2 27 THR HG21 H -0.569 -5.512 4.043 1.00 . B B . 27 THR HG21 1 1 30 23345 2 2 27 THR HG22 H -1.656 -6.053 5.336 1.00 . B B . 27 THR HG22 1 1 30 23346 2 2 27 THR HG23 H -1.142 -7.195 4.079 1.00 . B B . 27 THR HG23 1 1 30 23347 2 2 27 THR N N -3.746 -7.965 3.741 1.00 . B B . 27 THR N 1 1 30 23348 2 2 27 THR O O -5.076 -5.085 2.375 1.00 . B B . 27 THR O 1 1 30 23349 2 2 27 THR OG1 O -2.301 -6.029 2.092 1.00 . B B . 27 THR OG1 1 1 30 23350 2 2 28 PRO C C -7.798 -4.184 3.451 1.00 . B B . 28 PRO C 1 1 30 23351 2 2 28 PRO CA C -7.625 -5.704 3.307 1.00 . B B . 28 PRO CA 1 1 30 23352 2 2 28 PRO CB C -8.710 -6.481 4.061 1.00 . B B . 28 PRO CB 1 1 30 23353 2 2 28 PRO CD C -6.596 -6.978 5.055 1.00 . B B . 28 PRO CD 1 1 30 23354 2 2 28 PRO CG C -8.064 -6.752 5.420 1.00 . B B . 28 PRO CG 1 1 30 23355 2 2 28 PRO HA H -7.673 -5.972 2.251 1.00 . B B . 28 PRO HA 1 1 30 23356 2 2 28 PRO HB2 H -9.636 -5.913 4.159 1.00 . B B . 28 PRO HB2 1 1 30 23357 2 2 28 PRO HB3 H -8.897 -7.428 3.554 1.00 . B B . 28 PRO HB3 1 1 30 23358 2 2 28 PRO HD2 H -5.955 -6.685 5.886 1.00 . B B . 28 PRO HD2 1 1 30 23359 2 2 28 PRO HD3 H -6.436 -8.025 4.804 1.00 . B B . 28 PRO HD3 1 1 30 23360 2 2 28 PRO HG2 H -8.154 -5.869 6.055 1.00 . B B . 28 PRO HG2 1 1 30 23361 2 2 28 PRO HG3 H -8.499 -7.621 5.911 1.00 . B B . 28 PRO HG3 1 1 30 23362 2 2 28 PRO N N -6.355 -6.163 3.873 1.00 . B B . 28 PRO N 1 1 30 23363 2 2 28 PRO O O -7.416 -3.600 4.471 1.00 . B B . 28 PRO O 1 1 30 23364 2 2 29 LYS C C -9.906 -1.854 3.499 1.00 . B B . 29 LYS C 1 1 30 23365 2 2 29 LYS CA C -8.759 -2.102 2.505 1.00 . B B . 29 LYS CA 1 1 30 23366 2 2 29 LYS CB C -9.077 -1.603 1.084 1.00 . B B . 29 LYS CB 1 1 30 23367 2 2 29 LYS CD C -9.553 0.386 -0.410 1.00 . B B . 29 LYS CD 1 1 30 23368 2 2 29 LYS CE C -9.859 1.888 -0.426 1.00 . B B . 29 LYS CE 1 1 30 23369 2 2 29 LYS CG C -9.297 -0.082 1.028 1.00 . B B . 29 LYS CG 1 1 30 23370 2 2 29 LYS H H -8.712 -4.072 1.653 1.00 . B B . 29 LYS H 1 1 30 23371 2 2 29 LYS HA H -7.884 -1.557 2.864 1.00 . B B . 29 LYS HA 1 1 30 23372 2 2 29 LYS HB2 H -8.242 -1.855 0.429 1.00 . B B . 29 LYS HB2 1 1 30 23373 2 2 29 LYS HB3 H -9.971 -2.109 0.713 1.00 . B B . 29 LYS HB3 1 1 30 23374 2 2 29 LYS HD2 H -8.671 0.183 -1.021 1.00 . B B . 29 LYS HD2 1 1 30 23375 2 2 29 LYS HD3 H -10.404 -0.161 -0.820 1.00 . B B . 29 LYS HD3 1 1 30 23376 2 2 29 LYS HE2 H -10.718 2.081 0.224 1.00 . B B . 29 LYS HE2 1 1 30 23377 2 2 29 LYS HE3 H -9.001 2.429 -0.016 1.00 . B B . 29 LYS HE3 1 1 30 23378 2 2 29 LYS HG2 H -10.160 0.182 1.643 1.00 . B B . 29 LYS HG2 1 1 30 23379 2 2 29 LYS HG3 H -8.414 0.426 1.420 1.00 . B B . 29 LYS HG3 1 1 30 23380 2 2 29 LYS HZ1 H -10.959 1.897 -2.189 1.00 . B B . 29 LYS HZ1 1 1 30 23381 2 2 29 LYS HZ2 H -10.338 3.359 -1.815 1.00 . B B . 29 LYS HZ2 1 1 30 23382 2 2 29 LYS HZ3 H -9.367 2.190 -2.424 1.00 . B B . 29 LYS HZ3 1 1 30 23383 2 2 29 LYS N N -8.414 -3.535 2.456 1.00 . B B . 29 LYS N 1 1 30 23384 2 2 29 LYS NZ N -10.152 2.365 -1.802 1.00 . B B . 29 LYS NZ 1 1 30 23385 2 2 29 LYS O O -10.901 -2.585 3.495 1.00 . B B . 29 LYS O 1 1 30 23386 2 2 30 THR C C -10.901 1.006 5.613 1.00 . B B . 30 THR C 1 1 30 23387 2 2 30 THR CA C -10.657 -0.498 5.477 1.00 . B B . 30 THR CA 1 1 30 23388 2 2 30 THR CB C -10.117 -1.046 6.806 1.00 . B B . 30 THR CB 1 1 30 23389 2 2 30 THR CG2 C -10.252 -2.567 6.902 1.00 . B B . 30 THR CG2 1 1 30 23390 2 2 30 THR H H -8.923 -0.274 4.259 1.00 . B B . 30 THR H 1 1 30 23391 2 2 30 THR HA H -11.632 -0.952 5.307 1.00 . B B . 30 THR HA 1 1 30 23392 2 2 30 THR HB H -10.684 -0.603 7.627 1.00 . B B . 30 THR HB 1 1 30 23393 2 2 30 THR HG1 H -8.685 0.247 6.884 1.00 . B B . 30 THR HG1 1 1 30 23394 2 2 30 THR HG21 H -9.656 -3.054 6.131 1.00 . B B . 30 THR HG21 1 1 30 23395 2 2 30 THR HG22 H -9.912 -2.900 7.883 1.00 . B B . 30 THR HG22 1 1 30 23396 2 2 30 THR HG23 H -11.297 -2.850 6.780 1.00 . B B . 30 THR HG23 1 1 30 23397 2 2 30 THR N N -9.760 -0.830 4.345 1.00 . B B . 30 THR N 1 1 30 23398 2 2 30 THR O O -9.917 1.783 5.619 1.00 . B B . 30 THR O 1 1 30 23399 2 2 30 THR OXT O -12.083 1.407 5.706 1.00 . B B . 30 THR OXT 1 1 30 23400 2 2 30 THR OG1 O -8.749 -0.723 6.956 1.00 . B B . 30 THR OG1 1 1 stop_ save_
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