NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
617142 | 5x38 | 36054 | cing | 4-filtered-FRED | STAR | entry | full | 897 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x38 # This FRED archive file contains, for PDB entry <5x38>: # # - 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_5x38 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5x38 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 3904.23 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 $Exoglucanase_1 A . 1 1 2 . 2 $BETA_D_GLUCOSE B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 BGC 1 BGC 1 1 stop_ save_ save_Exoglucanase_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Exoglucanase 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code TQSHYGQCGGIGYSGPTVCASGTTCQVLNPYYSQCL _Entity.Number_of_monomers 36 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 THR . 1 1 2 GLN . 1 1 3 SER . 1 1 4 HIS . 1 1 5 TYR . 1 1 6 GLY . 1 1 7 GLN . 1 1 8 CYS . 1 1 9 GLY . 1 1 10 GLY . 1 1 11 ILE . 1 1 12 GLY . 1 1 13 TYR . 1 1 14 SER . 1 1 15 GLY . 1 1 16 PRO . 1 1 17 THR . 1 1 18 VAL . 1 1 19 CYS . 1 1 20 ALA . 1 1 21 SER . 1 1 22 GLY . 1 1 23 THR . 1 1 24 THR . 1 1 25 CYS . 1 1 26 GLN . 1 1 27 VAL . 1 1 28 LEU . 1 1 29 ASN . 1 1 30 PRO . 1 1 31 TYR . 1 1 32 TYR . 1 1 33 SER . 1 1 34 GLN . 1 1 35 CYS . 1 1 36 LEU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID THR 1 1 1 1 GLN 2 2 1 1 SER 3 3 1 1 HIS 4 4 1 1 TYR 5 5 1 1 GLY 6 6 1 1 GLN 7 7 1 1 CYS 8 8 1 1 GLY 9 9 1 1 GLY 10 10 1 1 ILE 11 11 1 1 GLY 12 12 1 1 TYR 13 13 1 1 SER 14 14 1 1 GLY 15 15 1 1 PRO 16 16 1 1 THR 17 17 1 1 VAL 18 18 1 1 CYS 19 19 1 1 ALA 20 20 1 1 SER 21 21 1 1 GLY 22 22 1 1 THR 23 23 1 1 THR 24 24 1 1 CYS 25 25 1 1 GLN 26 26 1 1 VAL 27 27 1 1 LEU 28 28 1 1 ASN 29 29 1 1 PRO 30 30 1 1 TYR 31 31 1 1 TYR 32 32 1 1 SER 33 33 1 1 GLN 34 34 1 1 CYS 35 35 1 1 LEU 36 36 1 1 stop_ save_ save_BETA_D_GLUCOSE _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "BETA D GLUCOSE" _Entity.Type non-polymer 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 BGC $BGC 1 2 stop_ save_ save_BGC _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID BGC _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 2 . OR 1 1 12 2 . 3 . 1 1 12 3 . 4 . 1 1 12 4 . . . 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 2 . OR 1 1 33 2 . 3 . 1 1 33 3 . . . 1 1 34 1 2 . OR 1 1 34 2 . 3 . 1 1 34 3 . . . 1 1 35 1 . . . 1 1 36 1 2 . OR 1 1 36 2 . 3 . 1 1 36 3 . . . 1 1 37 1 . . . 1 1 38 1 2 . OR 1 1 38 2 . 3 . 1 1 38 3 . . . 1 1 39 1 . . . 1 1 40 1 2 . OR 1 1 40 2 . 3 . 1 1 40 3 . . . 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 2 . OR 1 1 51 2 . 3 . 1 1 51 3 . . . 1 1 52 1 2 . OR 1 1 52 2 . 3 . 1 1 52 3 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 2 . OR 1 1 55 2 . 3 . 1 1 55 3 . . . 1 1 56 1 . . . 1 1 57 1 2 . OR 1 1 57 2 . 3 . 1 1 57 3 . . . 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 2 . OR 1 1 82 2 . 3 . 1 1 82 3 . . . 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 2 . OR 1 1 92 2 . 3 . 1 1 92 3 . . . 1 1 93 1 2 . OR 1 1 93 2 . 3 . 1 1 93 3 . . . 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 2 . OR 1 1 101 2 . 3 . 1 1 101 3 . . . 1 1 102 1 . . . 1 1 103 1 2 . OR 1 1 103 2 . 3 . 1 1 103 3 . . . 1 1 104 1 2 . OR 1 1 104 2 . 3 . 1 1 104 3 . . . 1 1 105 1 . . . 1 1 106 1 2 . OR 1 1 106 2 . 3 . 1 1 106 3 . 4 . 1 1 106 4 . . . 1 1 107 1 2 . OR 1 1 107 2 . 3 . 1 1 107 3 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 2 . OR 1 1 113 2 . 3 . 1 1 113 3 . . . 1 1 114 1 . . . 1 1 115 1 2 . OR 1 1 115 2 . 3 . 1 1 115 3 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 2 . OR 1 1 121 2 . 3 . 1 1 121 3 . . . 1 1 122 1 2 . OR 1 1 122 2 . 3 . 1 1 122 3 . 4 . 1 1 122 4 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 2 . OR 1 1 125 2 . 3 . 1 1 125 3 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 2 . OR 1 1 131 2 . 3 . 1 1 131 3 . . . 1 1 132 1 2 . OR 1 1 132 2 . 3 . 1 1 132 3 . . . 1 1 133 1 . . . 1 1 134 1 2 . OR 1 1 134 2 . 3 . 1 1 134 3 . . . 1 1 135 1 . . . 1 1 136 1 2 . OR 1 1 136 2 . 3 . 1 1 136 3 . . . 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 2 . OR 1 1 144 2 . 3 . 1 1 144 3 . . . 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 2 . OR 1 1 176 2 . 3 . 1 1 176 3 . . . 1 1 177 1 . . . 1 1 178 1 2 . OR 1 1 178 2 . 3 . 1 1 178 3 . . . 1 1 179 1 2 . OR 1 1 179 2 . 3 . 1 1 179 3 . . . 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 2 . OR 1 1 198 2 . 3 . 1 1 198 3 . . . 1 1 199 1 2 . OR 1 1 199 2 . 3 . 1 1 199 3 . . . 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 2 . OR 1 1 211 2 . 3 . 1 1 211 3 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 2 . OR 1 1 215 2 . 3 . 1 1 215 3 . . . 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 2 . OR 1 1 225 2 . 3 . 1 1 225 3 . . . 1 1 226 1 . . . 1 1 227 1 2 . OR 1 1 227 2 . 3 . 1 1 227 3 . . . 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 2 . OR 1 1 237 2 . 3 . 1 1 237 3 . . . 1 1 238 1 2 . OR 1 1 238 2 . 3 . 1 1 238 3 . 4 . 1 1 238 4 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 2 . OR 1 1 243 2 . 3 . 1 1 243 3 . . . 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 2 . OR 1 1 260 2 . 3 . 1 1 260 3 . . . 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 2 . OR 1 1 270 2 . 3 . 1 1 270 3 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 2 . OR 1 1 273 2 . 3 . 1 1 273 3 . . . 1 1 274 1 2 . OR 1 1 274 2 . 3 . 1 1 274 3 . 4 . 1 1 274 4 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 2 . OR 1 1 280 2 . 3 . 1 1 280 3 . . . 1 1 281 1 2 . OR 1 1 281 2 . 3 . 1 1 281 3 . . . 1 1 282 1 . . . 1 1 283 1 2 . OR 1 1 283 2 . 3 . 1 1 283 3 . . . 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 2 . OR 1 1 291 2 . 3 . 1 1 291 3 . . . 1 1 292 1 2 . OR 1 1 292 2 . 3 . 1 1 292 3 . . . 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 2 . OR 1 1 303 2 . 3 . 1 1 303 3 . 4 . 1 1 303 4 . . . 1 1 304 1 2 . OR 1 1 304 2 . 3 . 1 1 304 3 . . . 1 1 305 1 2 . OR 1 1 305 2 . 3 . 1 1 305 3 . . . 1 1 306 1 2 . OR 1 1 306 2 . 3 . 1 1 306 3 . 4 . 1 1 306 4 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 2 . OR 1 1 309 2 . 3 . 1 1 309 3 . . . 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 2 . OR 1 1 322 2 . 3 . 1 1 322 3 . . . 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 2 . OR 1 1 338 2 . 3 . 1 1 338 3 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 2 . OR 1 1 342 2 . 3 . 1 1 342 3 . . . 1 1 343 1 2 . OR 1 1 343 2 . 3 . 1 1 343 3 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 2 . OR 1 1 346 2 . 3 . 1 1 346 3 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 2 . OR 1 1 382 2 . 3 . 1 1 382 3 . 4 . 1 1 382 4 . . . 1 1 383 1 2 . OR 1 1 383 2 . 3 . 1 1 383 3 . . . 1 1 384 1 . . . 1 1 385 1 2 . OR 1 1 385 2 . 3 . 1 1 385 3 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 2 . OR 1 1 388 2 . 3 . 1 1 388 3 . . . 1 1 389 1 2 . OR 1 1 389 2 . 3 . 1 1 389 3 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 2 . OR 1 1 396 2 . 3 . 1 1 396 3 . . . 1 1 397 1 2 . OR 1 1 397 2 . 3 . 1 1 397 3 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 2 . OR 1 1 403 2 . 3 . 1 1 403 3 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 2 . OR 1 1 406 2 . 3 . 1 1 406 3 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 2 . OR 1 1 417 2 . 3 . 1 1 417 3 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 2 . OR 1 1 426 2 . 3 . 1 1 426 3 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 2 . OR 1 1 429 2 . 3 . 1 1 429 3 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 2 . OR 1 1 434 2 . 3 . 1 1 434 3 . . . 1 1 435 1 2 . OR 1 1 435 2 . 3 . 1 1 435 3 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 2 . OR 1 1 449 2 . 3 . 1 1 449 3 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 2 . OR 1 1 473 2 . 3 . 1 1 473 3 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 2 . OR 1 1 476 2 . 3 . 1 1 476 3 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 2 . OR 1 1 527 2 . 3 . 1 1 527 3 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 2 . OR 1 1 568 2 . 3 . 1 1 568 3 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 2 . OR 1 1 575 2 . 3 . 1 1 575 3 . . . 1 1 576 1 . . . 1 1 577 1 2 . OR 1 1 577 2 . 3 . 1 1 577 3 . . . 1 1 578 1 . . . 1 1 579 1 2 . OR 1 1 579 2 . 3 . 1 1 579 3 . . . 1 1 580 1 . . . 1 1 581 1 2 . OR 1 1 581 2 . 3 . 1 1 581 3 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 2 . OR 1 1 585 2 . 3 . 1 1 585 3 . . . 1 1 586 1 2 . OR 1 1 586 2 . 3 . 1 1 586 3 . . . 1 1 587 1 2 . OR 1 1 587 2 . 3 . 1 1 587 3 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 2 . OR 1 1 596 2 . 3 . 1 1 596 3 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 2 . OR 1 1 600 2 . 3 . 1 1 600 3 . . . 1 1 601 1 2 . OR 1 1 601 2 . 3 . 1 1 601 3 . . . 1 1 602 1 2 . OR 1 1 602 2 . 3 . 1 1 602 3 . . . 1 1 603 1 . . . 1 1 604 1 2 . OR 1 1 604 2 . 3 . 1 1 604 3 . . . 1 1 605 1 . . . 1 1 606 1 2 . OR 1 1 606 2 . 3 . 1 1 606 3 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 2 . OR 1 1 617 2 . 3 . 1 1 617 3 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 2 . OR 1 1 623 2 . 3 . 1 1 623 3 . . . 1 1 624 1 2 . OR 1 1 624 2 . 3 . 1 1 624 3 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 2 . OR 1 1 687 2 . 3 . 1 1 687 3 . . . 1 1 688 1 2 . OR 1 1 688 2 . 3 . 1 1 688 3 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 2 . OR 1 1 788 2 . 3 . 1 1 788 3 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 THR HA . 1 . HA 1 1 1 1 2 1 1 1 THR HB . 1 . HB 1 1 2 1 1 1 1 1 THR HA . 1 . HA 1 1 2 1 2 1 1 1 THR MG . 1 . HG2* 1 1 3 1 1 1 1 1 THR HA . 1 . HA 1 1 3 1 2 1 1 2 GLN H . 2 . HN 1 1 4 1 1 1 1 1 THR HA . 1 . HA 1 1 4 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1 4 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1 5 1 1 1 1 1 THR HA . 1 . HA 1 1 5 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1 6 1 1 1 1 1 THR HA . 1 . HA 1 1 6 1 2 1 1 17 THR H . 17 . HN 1 1 7 1 1 1 1 1 THR HA . 1 . HA 1 1 7 1 2 1 1 18 VAL H . 18 . HN 1 1 8 1 1 1 1 1 THR HA . 1 . HA 1 1 8 1 2 1 1 18 VAL HB . 18 . HB 1 1 9 1 1 1 1 1 THR HA . 1 . HA 1 1 9 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 10 1 1 1 1 1 THR HA . 1 . HA 1 1 10 1 2 1 1 20 ALA H . 20 . HN 1 1 11 1 1 1 1 1 THR HB . 1 . HB 1 1 11 1 2 1 1 2 GLN H . 2 . HN 1 1 12 2 1 1 1 1 THR HB . 1 . HB 1 1 12 2 1 1 1 18 VAL HA . 18 . HA 1 1 12 2 1 1 1 20 ALA HA . 20 . HA 1 1 12 2 2 1 1 19 CYS HB2 . 19 . HB2 1 1 12 3 1 1 1 2 GLN HG2 . 2 . HG2 1 1 12 3 2 1 1 18 VAL HA . 18 . HA 1 1 12 4 1 1 1 26 GLN HG2 . 26 . HG2 1 1 12 4 2 1 1 27 VAL HA . 27 . HA 1 1 13 1 1 1 1 1 THR HB . 1 . HB 1 1 13 1 1 1 1 18 VAL HA . 18 . HA 1 1 13 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1 14 1 1 1 1 1 THR HB . 1 . HB 1 1 14 1 2 1 1 20 ALA H . 20 . HN 1 1 15 1 1 1 1 1 THR HB . 1 . HB 1 1 15 1 2 1 1 20 ALA MB . 20 . HB* 1 1 16 1 1 1 1 1 THR MG . 1 . HG2* 1 1 16 1 2 1 1 2 GLN H . 2 . HN 1 1 17 1 1 1 1 1 THR MG . 1 . HG2* 1 1 17 1 2 1 1 3 SER HA . 3 . HA 1 1 18 1 1 1 1 1 THR MG . 1 . HG2* 1 1 18 1 2 1 1 18 VAL HB . 18 . HB 1 1 19 1 1 1 1 1 THR MG . 1 . HG2* 1 1 19 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 20 1 1 1 1 1 THR MG . 1 . HG2* 1 1 20 1 2 1 1 19 CYS HA . 19 . HA 1 1 21 1 1 1 1 1 THR MG . 1 . HG2* 1 1 21 1 2 1 1 20 ALA H . 20 . HN 1 1 22 1 1 1 1 1 THR MG . 1 . HG2* 1 1 22 1 2 1 1 20 ALA HA . 20 . HA 1 1 23 1 1 1 1 1 THR MG . 1 . HG2* 1 1 23 1 2 1 1 21 SER H . 21 . HN 1 1 24 1 1 1 1 2 GLN H . 2 . HN 1 1 24 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1 24 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1 25 1 1 1 1 2 GLN H . 2 . HN 1 1 25 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1 26 1 1 1 1 2 GLN H . 2 . HN 1 1 26 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1 26 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1 27 1 1 1 1 2 GLN H . 2 . HN 1 1 27 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1 28 1 1 1 1 2 GLN H . 2 . HN 1 1 28 1 2 1 1 18 VAL H . 18 . HN 1 1 29 1 1 1 1 2 GLN H . 2 . HN 1 1 29 1 2 1 1 18 VAL HB . 18 . HB 1 1 30 1 1 1 1 2 GLN H . 2 . HN 1 1 30 1 2 1 1 19 CYS HA . 19 . HA 1 1 31 1 1 1 1 2 GLN H . 2 . HN 1 1 31 1 2 1 1 20 ALA H . 20 . HN 1 1 32 1 1 1 1 2 GLN HA . 2 . HA 1 1 32 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1 33 2 1 1 1 2 GLN HA . 2 . HA 1 1 33 2 2 1 1 2 GLN HB3 . 2 . HB1 1 1 33 3 1 1 1 34 GLN HA . 34 . HA 1 1 33 3 2 1 1 34 GLN HB3 . 34 . HB1 1 1 34 2 1 1 1 2 GLN HA . 2 . HA 1 1 34 2 2 1 1 2 GLN HG2 . 2 . HG2 1 1 34 3 1 1 1 7 GLN HG3 . 7 . HG1 1 1 34 3 2 1 1 34 GLN HA . 34 . HA 1 1 35 1 1 1 1 2 GLN HA . 2 . HA 1 1 35 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1 36 2 1 1 1 2 GLN HA . 2 . HA 1 1 36 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1 36 3 1 1 1 34 GLN HA . 34 . HA 1 1 36 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1 37 1 1 1 1 2 GLN HA . 2 . HA 1 1 37 1 2 1 1 17 THR H . 17 . HN 1 1 38 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1 38 2 1 1 1 16 PRO HB2 . 16 . HB2 1 1 38 2 2 1 1 6 GLY HA3 . 6 . HA1 1 1 38 3 1 1 1 2 GLN HB2 . 2 . HB2 1 1 38 3 2 1 1 8 CYS HB2 . 8 . HB2 1 1 39 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 39 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 39 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1 40 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1 40 2 2 1 1 18 VAL H . 18 . HN 1 1 40 3 1 1 1 2 GLN HE22 . 2 . HE22 1 1 40 3 2 1 1 16 PRO HB2 . 16 . HB2 1 1 41 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 41 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1 42 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 42 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1 43 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 43 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 43 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1 44 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 44 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 44 1 2 1 1 3 SER H . 3 . HN 1 1 45 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 45 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 45 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1 46 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 46 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 46 1 2 1 1 17 THR H . 17 . HN 1 1 47 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 47 1 2 1 1 19 CYS HA . 19 . HA 1 1 48 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1 48 1 2 1 1 20 ALA H . 20 . HN 1 1 49 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 49 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1 50 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 50 1 2 1 1 2 GLN HE22 . 2 . HE22 1 1 50 1 2 1 1 18 VAL H . 18 . HN 1 1 51 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1 51 2 2 1 1 2 GLN HG2 . 2 . HG2 1 1 51 3 1 1 1 26 GLN HB2 . 26 . HB2 1 1 51 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1 52 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1 52 2 2 1 1 2 GLN HG2 . 2 . HG2 1 1 52 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1 52 3 2 1 1 30 PRO HG3 . 30 . HG1 1 1 53 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 53 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1 54 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 54 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 54 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1 55 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1 55 2 2 1 1 8 CYS HA . 8 . HA 1 1 55 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1 55 3 2 1 1 33 SER HA . 33 . HA 1 1 56 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 56 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1 57 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1 57 2 2 1 1 17 THR HA . 17 . HA 1 1 57 3 1 1 1 28 LEU HA . 28 . HA 1 1 57 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1 58 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 58 1 2 1 1 19 CYS HA . 19 . HA 1 1 59 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 59 1 2 1 1 20 ALA H . 20 . HN 1 1 60 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1 60 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 60 1 2 1 1 35 CYS H . 35 . HN 1 1 61 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1 61 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1 62 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1 62 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1 63 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1 63 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 64 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1 64 1 2 1 1 7 GLN HA . 7 . HA 1 1 65 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1 65 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1 65 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1 66 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1 66 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1 66 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1 67 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 67 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1 68 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 68 1 2 1 1 3 SER H . 3 . HN 1 1 69 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 69 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1 70 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 70 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 71 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 71 1 2 1 1 7 GLN H . 7 . HN 1 1 72 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 72 1 1 1 1 18 VAL H . 18 . HN 1 1 72 1 2 1 1 8 CYS HA . 8 . HA 1 1 73 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 73 1 2 1 1 13 TYR QE . 13 . HE* 1 1 74 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 74 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1 74 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1 75 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 75 1 1 1 1 18 VAL H . 18 . HN 1 1 75 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1 76 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 76 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1 77 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1 77 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1 78 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1 78 1 2 1 1 6 GLY H . 6 . HN 1 1 79 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1 79 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 80 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1 80 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 80 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1 81 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1 81 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1 81 1 2 1 1 8 CYS H . 8 . HN 1 1 82 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1 82 2 2 1 1 13 TYR QE . 13 . HE* 1 1 82 3 1 1 1 7 GLN HG3 . 7 . HG1 1 1 82 3 2 1 1 32 TYR QE . 32 . HE* 1 1 83 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1 83 1 2 1 1 8 CYS HA . 8 . HA 1 1 84 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1 84 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1 85 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1 85 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 85 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 86 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1 86 1 2 1 1 3 SER H . 3 . HN 1 1 87 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1 87 1 2 1 1 3 SER HB2 . 3 . HB2 1 1 87 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1 88 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1 88 1 2 1 1 6 GLY H . 6 . HN 1 1 89 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1 89 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1 90 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1 90 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 91 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1 91 1 2 1 1 8 CYS HA . 8 . HA 1 1 92 2 1 1 1 2 GLN HG3 . 2 . HG1 1 1 92 2 2 1 1 8 CYS HA . 8 . HA 1 1 92 3 1 1 1 32 TYR HB3 . 32 . HB1 1 1 92 3 2 1 1 33 SER HA . 33 . HA 1 1 93 2 1 1 1 2 GLN HG3 . 2 . HG1 1 1 93 2 2 1 1 13 TYR QE . 13 . HE* 1 1 93 3 1 1 1 32 TYR HB3 . 32 . HB1 1 1 93 3 2 1 1 32 TYR QE . 32 . HE* 1 1 94 1 1 1 1 3 SER H . 3 . HN 1 1 94 1 2 1 1 3 SER HB2 . 3 . HB2 1 1 95 1 1 1 1 3 SER H . 3 . HN 1 1 95 1 2 1 1 3 SER HB3 . 3 . HB1 1 1 96 1 1 1 1 3 SER H . 3 . HN 1 1 96 1 2 1 1 4 HIS H . 4 . HN 1 1 97 1 1 1 1 3 SER H . 3 . HN 1 1 97 1 2 1 1 6 GLY H . 6 . HN 1 1 98 1 1 1 1 3 SER H . 3 . HN 1 1 98 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 99 1 1 1 1 3 SER H . 3 . HN 1 1 99 1 1 1 1 36 LEU H . 36 . HN 1 1 99 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 100 1 1 1 1 3 SER HA . 3 . HA 1 1 100 1 2 1 1 3 SER HB2 . 3 . HB2 1 1 101 2 1 1 1 3 SER HA . 3 . HA 1 1 101 2 2 1 1 3 SER HB3 . 3 . HB1 1 1 101 3 1 1 1 24 THR HA . 24 . HA 1 1 101 3 2 1 1 24 THR HB . 24 . HB 1 1 102 1 1 1 1 3 SER HA . 3 . HA 1 1 102 1 2 1 1 4 HIS H . 4 . HN 1 1 103 2 1 1 1 3 SER HA . 3 . HA 1 1 103 2 2 1 1 4 HIS H . 4 . HN 1 1 103 3 1 1 1 24 THR HA . 24 . HA 1 1 103 3 2 1 1 25 CYS H . 25 . HN 1 1 104 2 1 1 1 3 SER HA . 3 . HA 1 1 104 2 2 1 1 4 HIS HB2 . 4 . HB2 1 1 104 3 1 1 1 24 THR HA . 24 . HA 1 1 104 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1 105 1 1 1 1 3 SER HA . 3 . HA 1 1 105 1 1 1 1 36 LEU HA . 36 . HA 1 1 105 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1 106 2 1 1 1 3 SER HA . 3 . HA 1 1 106 2 2 1 1 20 ALA MB . 20 . HB* 1 1 106 3 1 1 1 14 SER HA . 14 . HA 1 1 106 3 2 1 1 17 THR MG . 17 . HG2* 1 1 106 4 1 1 1 36 LEU HA . 36 . HA 1 1 106 4 2 1 1 36 LEU HG . 36 . HG 1 1 107 2 1 1 1 3 SER HA . 3 . HA 1 1 107 2 2 1 1 20 ALA MB . 20 . HB* 1 1 107 3 1 1 1 36 LEU HA . 36 . HA 1 1 107 3 2 1 1 36 LEU HG . 36 . HG 1 1 108 1 1 1 1 3 SER HA . 3 . HA 1 1 108 1 1 1 1 36 LEU HA . 36 . HA 1 1 108 1 2 1 1 23 THR MG . 23 . HG2* 1 1 109 1 1 1 1 3 SER HA . 3 . HA 1 1 109 1 1 1 1 36 LEU HA . 36 . HA 1 1 109 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 110 1 1 1 1 3 SER HB2 . 3 . HB2 1 1 110 1 2 1 1 4 HIS H . 4 . HN 1 1 111 1 1 1 1 4 HIS H . 4 . HN 1 1 111 1 2 1 1 4 HIS HA . 4 . HA 1 1 112 1 1 1 1 4 HIS H . 4 . HN 1 1 112 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1 113 2 1 1 1 4 HIS H . 4 . HN 1 1 113 2 2 1 1 4 HIS HB2 . 4 . HB2 1 1 113 3 1 1 1 25 CYS H . 25 . HN 1 1 113 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1 114 1 1 1 1 4 HIS H . 4 . HN 1 1 114 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1 115 2 1 1 1 4 HIS H . 4 . HN 1 1 115 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1 115 2 2 1 1 5 TYR QD . 5 . HD* 1 1 115 3 1 1 1 4 HIS HD2 . 4 . HD2 1 1 115 3 2 1 1 6 GLY H . 6 . HN 1 1 116 1 1 1 1 4 HIS H . 4 . HN 1 1 116 1 2 1 1 5 TYR H . 5 . HN 1 1 117 1 1 1 1 4 HIS H . 4 . HN 1 1 117 1 2 1 1 20 ALA MB . 20 . HB* 1 1 118 1 1 1 1 4 HIS H . 4 . HN 1 1 118 1 2 1 1 23 THR MG . 23 . HG2* 1 1 119 1 1 1 1 4 HIS HA . 4 . HA 1 1 119 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1 120 1 1 1 1 4 HIS HA . 4 . HA 1 1 120 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1 121 2 1 1 1 4 HIS HA . 4 . HA 1 1 121 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1 121 3 1 1 1 5 TYR HA . 5 . HA 1 1 121 3 2 1 1 5 TYR QD . 5 . HD* 1 1 122 2 1 1 1 4 HIS HA . 4 . HA 1 1 122 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1 122 3 1 1 1 5 TYR HA . 5 . HA 1 1 122 3 2 1 1 5 TYR QD . 5 . HD* 1 1 122 4 1 1 1 24 THR HB . 24 . HB 1 1 122 4 2 1 1 26 GLN HE22 . 26 . HE22 1 1 123 1 1 1 1 4 HIS HA . 4 . HA 1 1 123 1 2 1 1 5 TYR H . 5 . HN 1 1 124 1 1 1 1 4 HIS HA . 4 . HA 1 1 124 1 1 1 1 5 TYR HA . 5 . HA 1 1 124 1 2 1 1 5 TYR H . 5 . HN 1 1 125 2 1 1 1 4 HIS HA . 4 . HA 1 1 125 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1 125 3 1 1 1 5 TYR HA . 5 . HA 1 1 125 3 2 1 1 5 TYR HB3 . 5 . HB1 1 1 126 1 1 1 1 4 HIS HA . 4 . HA 1 1 126 1 1 1 1 5 TYR HA . 5 . HA 1 1 126 1 2 1 1 5 TYR QE . 5 . HE* 1 1 127 1 1 1 1 4 HIS HA . 4 . HA 1 1 127 1 1 1 1 5 TYR HA . 5 . HA 1 1 127 1 2 1 1 6 GLY H . 6 . HN 1 1 128 1 1 1 1 4 HIS HA . 4 . HA 1 1 128 1 1 1 1 5 TYR HA . 5 . HA 1 1 128 1 2 1 1 35 CYS H . 35 . HN 1 1 129 1 1 1 1 4 HIS HA . 4 . HA 1 1 129 1 1 1 1 20 ALA HA . 20 . HA 1 1 129 1 2 1 1 23 THR H . 23 . HN 1 1 130 1 1 1 1 4 HIS HA . 4 . HA 1 1 130 1 2 1 1 23 THR MG . 23 . HG2* 1 1 131 2 1 1 1 4 HIS HA . 4 . HA 1 1 131 2 2 1 1 36 LEU H . 36 . HN 1 1 131 3 1 1 1 26 GLN H . 26 . HN 1 1 131 3 1 1 1 34 GLN H . 34 . HN 1 1 131 3 2 1 1 27 VAL HA . 27 . HA 1 1 132 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1 132 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1 132 2 2 1 1 5 TYR QD . 5 . HD* 1 1 132 3 1 1 1 4 HIS HD2 . 4 . HD2 1 1 132 3 2 1 1 35 CYS HB3 . 35 . HB1 1 1 133 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1 133 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1 133 1 2 1 1 5 TYR QD . 5 . HD* 1 1 134 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1 134 2 1 1 1 35 CYS HB3 . 35 . HB1 1 1 134 2 2 1 1 5 TYR H . 5 . HN 1 1 134 3 1 1 1 24 THR H . 24 . HN 1 1 134 3 2 1 1 35 CYS HB3 . 35 . HB1 1 1 135 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1 135 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1 135 1 2 1 1 6 GLY H . 6 . HN 1 1 136 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1 136 2 2 1 1 20 ALA MB . 20 . HB* 1 1 136 3 1 1 1 13 TYR HB3 . 13 . HB1 1 1 136 3 2 1 1 17 THR MG . 17 . HG2* 1 1 137 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1 137 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1 137 1 2 1 1 20 ALA MB . 20 . HB* 1 1 138 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1 138 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1 138 1 2 1 1 23 THR HA . 23 . HA 1 1 139 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1 139 1 2 1 1 23 THR MG . 23 . HG2* 1 1 140 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1 140 1 2 1 1 5 TYR H . 5 . HN 1 1 141 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1 141 1 2 1 1 5 TYR QD . 5 . HD* 1 1 142 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1 142 1 2 1 1 23 THR MG . 23 . HG2* 1 1 143 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1 143 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1 143 1 2 1 1 23 THR MG . 23 . HG2* 1 1 144 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1 144 2 1 1 1 5 TYR QD . 5 . HD* 1 1 144 2 2 1 1 4 HIS HE1 . 4 . HE1 1 1 144 3 1 1 1 4 HIS HD2 . 4 . HD2 1 1 144 3 2 1 1 35 CYS H . 35 . HN 1 1 145 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 145 1 1 1 1 5 TYR QD . 5 . HD* 1 1 145 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1 146 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 146 1 2 1 1 5 TYR H . 5 . HN 1 1 147 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 147 1 1 1 1 5 TYR QD . 5 . HD* 1 1 147 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 147 1 2 1 1 36 LEU HG . 36 . HG 1 1 148 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 148 1 1 1 1 5 TYR QD . 5 . HD* 1 1 148 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1 149 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 149 1 1 1 1 5 TYR QD . 5 . HD* 1 1 149 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1 150 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 150 1 1 1 1 5 TYR QD . 5 . HD* 1 1 150 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 151 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 151 1 1 1 1 5 TYR QD . 5 . HD* 1 1 151 1 2 1 1 36 LEU QB . 36 . HB* 1 1 152 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 152 1 1 1 1 5 TYR QD . 5 . HD* 1 1 152 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 153 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 153 1 1 1 1 5 TYR QD . 5 . HD* 1 1 153 1 2 1 1 36 LEU HG . 36 . HG 1 1 154 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 154 1 2 1 1 19 CYS HA . 19 . HA 1 1 154 1 2 1 1 25 CYS HA . 25 . HA 1 1 155 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 155 1 2 1 1 23 THR HB . 23 . HB 1 1 156 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 156 1 2 1 1 23 THR MG . 23 . HG2* 1 1 157 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 157 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 157 1 2 1 1 36 LEU H . 36 . HN 1 1 158 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 158 1 2 1 1 36 LEU H . 36 . HN 1 1 159 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 159 1 2 1 1 36 LEU HA . 36 . HA 1 1 160 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1 160 1 2 1 1 5 TYR QE . 5 . HE* 1 1 161 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1 161 1 2 1 1 23 THR HA . 23 . HA 1 1 162 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1 162 1 2 1 1 23 THR MG . 23 . HG2* 1 1 163 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1 163 1 1 1 1 35 CYS H . 35 . HN 1 1 163 1 2 1 1 36 LEU HA . 36 . HA 1 1 164 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1 164 1 1 1 1 35 CYS H . 35 . HN 1 1 164 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 165 1 1 1 1 5 TYR H . 5 . HN 1 1 165 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1 166 1 1 1 1 5 TYR H . 5 . HN 1 1 166 1 2 1 1 5 TYR QE . 5 . HE* 1 1 167 1 1 1 1 5 TYR H . 5 . HN 1 1 167 1 2 1 1 6 GLY H . 6 . HN 1 1 168 1 1 1 1 5 TYR H . 5 . HN 1 1 168 1 1 1 1 24 THR H . 24 . HN 1 1 168 1 2 1 1 23 THR MG . 23 . HG2* 1 1 169 1 1 1 1 5 TYR H . 5 . HN 1 1 169 1 1 1 1 24 THR H . 24 . HN 1 1 169 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 170 1 1 1 1 5 TYR H . 5 . HN 1 1 170 1 1 1 1 24 THR H . 24 . HN 1 1 170 1 2 1 1 36 LEU HG . 36 . HG 1 1 171 1 1 1 1 5 TYR H . 5 . HN 1 1 171 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 172 1 1 1 1 5 TYR H . 5 . HN 1 1 172 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1 173 1 1 1 1 5 TYR H . 5 . HN 1 1 173 1 2 1 1 35 CYS H . 35 . HN 1 1 174 1 1 1 1 5 TYR H . 5 . HN 1 1 174 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 175 1 1 1 1 5 TYR H . 5 . HN 1 1 175 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 176 2 1 1 1 5 TYR HA . 5 . HA 1 1 176 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1 176 3 1 1 1 5 TYR HA . 5 . HA 1 1 176 3 1 1 1 24 THR HB . 24 . HB 1 1 176 3 2 1 1 36 LEU QB . 36 . HB* 1 1 177 1 1 1 1 5 TYR HA . 5 . HA 1 1 177 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1 178 2 1 1 1 5 TYR HA . 5 . HA 1 1 178 2 2 1 1 5 TYR QE . 5 . HE* 1 1 178 2 2 1 1 32 TYR QE . 32 . HE* 1 1 178 3 1 1 1 13 TYR QE . 13 . HE* 1 1 178 3 2 1 1 15 GLY HA2 . 15 . HA2 1 1 179 2 1 1 1 5 TYR HA . 5 . HA 1 1 179 2 2 1 1 32 TYR QE . 32 . HE* 1 1 179 3 1 1 1 13 TYR QE . 13 . HE* 1 1 179 3 2 1 1 15 GLY HA2 . 15 . HA2 1 1 180 1 1 1 1 5 TYR HA . 5 . HA 1 1 180 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 181 1 1 1 1 5 TYR HA . 5 . HA 1 1 181 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 182 1 1 1 1 5 TYR HA . 5 . HA 1 1 182 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1 183 1 1 1 1 5 TYR HA . 5 . HA 1 1 183 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 184 1 1 1 1 5 TYR HA . 5 . HA 1 1 184 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 185 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1 185 1 2 1 1 5 TYR QD . 5 . HD* 1 1 186 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1 186 1 2 1 1 5 TYR QE . 5 . HE* 1 1 187 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1 187 1 2 1 1 6 GLY H . 6 . HN 1 1 188 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1 188 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1 189 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1 189 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 190 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1 190 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 191 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1 191 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 192 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1 192 1 2 1 1 5 TYR QD . 5 . HD* 1 1 193 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1 193 1 2 1 1 5 TYR QE . 5 . HE* 1 1 194 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1 194 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 195 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1 195 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 196 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1 196 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1 196 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 197 1 1 1 1 5 TYR QD . 5 . HD* 1 1 197 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 198 2 1 1 1 5 TYR QE . 5 . HE* 1 1 198 2 2 1 1 36 LEU HA . 36 . HA 1 1 198 3 1 1 1 13 TYR QE . 13 . HE* 1 1 198 3 2 1 1 16 PRO HA . 16 . HA 1 1 199 2 1 1 1 5 TYR QE . 5 . HE* 1 1 199 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 199 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 199 3 2 1 1 32 TYR QE . 32 . HE* 1 1 200 1 1 1 1 5 TYR QE . 5 . HE* 1 1 200 1 2 1 1 36 LEU HA . 36 . HA 1 1 201 1 1 1 1 5 TYR QE . 5 . HE* 1 1 201 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 202 1 1 1 1 6 GLY H . 6 . HN 1 1 202 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1 203 1 1 1 1 6 GLY H . 6 . HN 1 1 203 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 204 1 1 1 1 6 GLY H . 6 . HN 1 1 204 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 205 1 1 1 1 6 GLY H . 6 . HN 1 1 205 1 2 1 1 35 CYS H . 35 . HN 1 1 206 1 1 1 1 6 GLY H . 6 . HN 1 1 206 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 207 1 1 1 1 6 GLY H . 6 . HN 1 1 207 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 208 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 208 1 2 1 1 7 GLN H . 7 . HN 1 1 209 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 209 1 1 1 1 7 GLN HA . 7 . HA 1 1 209 1 2 1 1 7 GLN H . 7 . HN 1 1 210 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 210 1 1 1 1 7 GLN HA . 7 . HA 1 1 210 1 2 1 1 35 CYS H . 35 . HN 1 1 211 2 1 1 1 6 GLY HA2 . 6 . HA2 1 1 211 2 2 1 1 7 GLN HB2 . 7 . HB2 1 1 211 3 1 1 1 30 PRO HA . 30 . HA 1 1 211 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1 212 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 212 1 2 1 1 7 GLN H . 7 . HN 1 1 213 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 213 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 213 1 2 1 1 35 CYS H . 35 . HN 1 1 214 1 1 1 1 7 GLN H . 7 . HN 1 1 214 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1 215 2 1 1 1 7 GLN H . 7 . HN 1 1 215 2 2 1 1 7 GLN HB2 . 7 . HB2 1 1 215 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1 215 3 2 1 1 27 VAL H . 27 . HN 1 1 216 1 1 1 1 7 GLN H . 7 . HN 1 1 216 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1 217 1 1 1 1 7 GLN H . 7 . HN 1 1 217 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1 218 1 1 1 1 7 GLN H . 7 . HN 1 1 218 1 2 1 1 8 CYS H . 8 . HN 1 1 219 1 1 1 1 7 GLN H . 7 . HN 1 1 219 1 2 1 1 32 TYR QE . 32 . HE* 1 1 220 1 1 1 1 7 GLN HA . 7 . HA 1 1 220 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1 221 1 1 1 1 7 GLN HA . 7 . HA 1 1 221 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1 222 1 1 1 1 7 GLN HA . 7 . HA 1 1 222 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 222 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1 223 1 1 1 1 7 GLN HA . 7 . HA 1 1 223 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1 224 1 1 1 1 7 GLN HA . 7 . HA 1 1 224 1 2 1 1 8 CYS H . 8 . HN 1 1 225 2 1 1 1 7 GLN HA . 7 . HA 1 1 225 2 2 1 1 33 SER H . 33 . HN 1 1 225 3 1 1 1 9 GLY H . 9 . HN 1 1 225 3 2 1 1 9 GLY HA2 . 9 . HA2 1 1 226 1 1 1 1 7 GLN HA . 7 . HA 1 1 226 1 2 1 1 9 GLY H . 9 . HN 1 1 226 1 2 1 1 33 SER H . 33 . HN 1 1 227 2 1 1 1 7 GLN HA . 7 . HA 1 1 227 2 1 1 1 9 GLY HA2 . 9 . HA2 1 1 227 2 2 1 1 33 SER HB2 . 33 . HB2 1 1 227 3 1 1 1 9 GLY HA2 . 9 . HA2 1 1 227 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1 228 1 1 1 1 7 GLN HA . 7 . HA 1 1 228 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 228 1 2 1 1 32 TYR QD . 32 . HD* 1 1 229 1 1 1 1 7 GLN HA . 7 . HA 1 1 229 1 2 1 1 32 TYR QD . 32 . HD* 1 1 230 1 1 1 1 7 GLN HA . 7 . HA 1 1 230 1 2 1 1 32 TYR QE . 32 . HE* 1 1 231 1 1 1 1 7 GLN HA . 7 . HA 1 1 231 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 232 1 1 1 1 7 GLN HA . 7 . HA 1 1 232 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1 233 1 1 1 1 7 GLN HA . 7 . HA 1 1 233 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 234 1 1 1 1 7 GLN HA . 7 . HA 1 1 234 1 2 1 1 35 CYS H . 35 . HN 1 1 235 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1 235 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1 236 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1 236 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1 237 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1 237 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1 237 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1 237 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1 238 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1 238 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1 238 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1 238 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1 238 4 1 1 1 30 PRO HB3 . 30 . HB1 1 1 238 4 2 1 1 30 PRO HG2 . 30 . HG2 1 1 239 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1 239 1 2 1 1 8 CYS H . 8 . HN 1 1 240 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1 240 1 2 1 1 9 GLY H . 9 . HN 1 1 240 1 2 1 1 33 SER H . 33 . HN 1 1 241 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1 241 1 2 1 1 32 TYR QD . 32 . HD* 1 1 242 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1 242 1 2 1 1 32 TYR QE . 32 . HE* 1 1 243 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1 243 2 2 1 1 33 SER H . 33 . HN 1 1 243 3 1 1 1 34 GLN HE22 . 34 . HE22 1 1 243 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1 244 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1 244 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1 245 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1 245 1 2 1 1 8 CYS H . 8 . HN 1 1 246 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1 246 1 2 1 1 9 GLY H . 9 . HN 1 1 246 1 2 1 1 33 SER H . 33 . HN 1 1 247 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1 247 1 2 1 1 13 TYR QE . 13 . HE* 1 1 247 1 2 1 1 32 TYR QE . 32 . HE* 1 1 248 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 248 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1 249 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 249 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1 250 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 250 1 2 1 1 8 CYS H . 8 . HN 1 1 250 1 2 1 1 13 TYR H . 13 . HN 1 1 251 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 251 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 252 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 252 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 253 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 253 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 253 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1 254 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 254 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1 255 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 255 1 2 1 1 13 TYR QD . 13 . HD* 1 1 256 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 256 1 2 1 1 13 TYR QE . 13 . HE* 1 1 256 1 2 1 1 32 TYR QE . 32 . HE* 1 1 257 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 257 1 2 1 1 32 TYR HA . 32 . HA 1 1 258 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1 258 1 2 1 1 33 SER H . 33 . HN 1 1 259 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1 259 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 260 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1 260 2 2 1 1 10 GLY HA2 . 10 . HA2 1 1 260 3 1 1 1 11 ILE HA . 11 . HA 1 1 260 3 2 1 1 31 TYR QD . 31 . HD* 1 1 261 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1 261 1 1 1 1 31 TYR QD . 31 . HD* 1 1 261 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 262 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1 262 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 263 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1 263 1 1 1 1 31 TYR QD . 31 . HD* 1 1 263 1 2 1 1 13 TYR H . 13 . HN 1 1 264 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1 264 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 265 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1 265 1 2 1 1 32 TYR HA . 32 . HA 1 1 266 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1 266 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 267 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1 267 1 2 1 1 8 CYS H . 8 . HN 1 1 268 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1 268 1 2 1 1 8 CYS HA . 8 . HA 1 1 269 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1 269 1 2 1 1 9 GLY H . 9 . HN 1 1 270 2 1 1 1 7 GLN HG2 . 7 . HG2 1 1 270 2 2 1 1 10 GLY H . 10 . HN 1 1 270 3 1 1 1 28 LEU H . 28 . HN 1 1 270 3 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 271 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1 271 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 271 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 272 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1 272 1 2 1 1 13 TYR QD . 13 . HD* 1 1 273 2 1 1 1 7 GLN HG2 . 7 . HG2 1 1 273 2 2 1 1 17 THR HA . 17 . HA 1 1 273 3 1 1 1 28 LEU HA . 28 . HA 1 1 273 3 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 274 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1 274 2 2 1 1 32 TYR HA . 32 . HA 1 1 274 3 1 1 1 19 CYS HA . 19 . HA 1 1 274 3 2 1 1 19 CYS HB2 . 19 . HB2 1 1 274 4 1 1 1 25 CYS HA . 25 . HA 1 1 274 4 2 1 1 26 GLN HG2 . 26 . HG2 1 1 275 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1 275 1 2 1 1 32 TYR QD . 32 . HD* 1 1 276 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1 276 1 2 1 1 32 TYR QE . 32 . HE* 1 1 277 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1 277 1 2 1 1 33 SER H . 33 . HN 1 1 278 1 1 1 1 8 CYS H . 8 . HN 1 1 278 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1 279 1 1 1 1 8 CYS H . 8 . HN 1 1 279 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1 279 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 280 2 1 1 1 8 CYS H . 8 . HN 1 1 280 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1 280 3 1 1 1 13 TYR H . 13 . HN 1 1 280 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1 281 2 1 1 1 8 CYS H . 8 . HN 1 1 281 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1 281 2 2 1 1 33 SER HB2 . 33 . HB2 1 1 281 3 1 1 1 13 TYR H . 13 . HN 1 1 281 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1 282 1 1 1 1 8 CYS H . 8 . HN 1 1 282 1 2 1 1 9 GLY H . 9 . HN 1 1 283 2 1 1 1 8 CYS H . 8 . HN 1 1 283 2 2 1 1 9 GLY HA3 . 9 . HA1 1 1 283 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1 283 3 2 1 1 13 TYR H . 13 . HN 1 1 283 3 2 1 1 32 TYR H . 32 . HN 1 1 284 1 1 1 1 8 CYS H . 8 . HN 1 1 284 1 1 1 1 13 TYR H . 13 . HN 1 1 284 1 2 1 1 13 TYR QD . 13 . HD* 1 1 285 1 1 1 1 8 CYS H . 8 . HN 1 1 285 1 2 1 1 13 TYR QE . 13 . HE* 1 1 285 1 2 1 1 32 TYR QE . 32 . HE* 1 1 286 1 1 1 1 8 CYS H . 8 . HN 1 1 286 1 2 1 1 17 THR HA . 17 . HA 1 1 287 1 1 1 1 8 CYS H . 8 . HN 1 1 287 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 288 1 1 1 1 8 CYS HA . 8 . HA 1 1 288 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1 289 1 1 1 1 8 CYS HA . 8 . HA 1 1 289 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1 290 1 1 1 1 8 CYS HA . 8 . HA 1 1 290 1 2 1 1 9 GLY H . 9 . HN 1 1 291 2 1 1 1 8 CYS HA . 8 . HA 1 1 291 2 2 1 1 9 GLY H . 9 . HN 1 1 291 3 1 1 1 33 SER H . 33 . HN 1 1 291 3 2 1 1 33 SER HA . 33 . HA 1 1 292 2 1 1 1 8 CYS HA . 8 . HA 1 1 292 2 2 1 1 17 THR HB . 17 . HB 1 1 292 3 1 1 1 13 TYR HA . 13 . HA 1 1 292 3 2 1 1 15 GLY H . 15 . HN 1 1 293 1 1 1 1 8 CYS HA . 8 . HA 1 1 293 1 2 1 1 13 TYR QE . 13 . HE* 1 1 294 1 1 1 1 8 CYS HA . 8 . HA 1 1 294 1 1 1 1 15 GLY H . 15 . HN 1 1 294 1 2 1 1 13 TYR QE . 13 . HE1 1 1 295 1 1 1 1 8 CYS HA . 8 . HA 1 1 295 1 1 1 1 15 GLY H . 15 . HN 1 1 295 1 2 1 1 17 THR MG . 17 . HG2* 1 1 296 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 296 1 2 1 1 9 GLY H . 9 . HN 1 1 297 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 297 1 2 1 1 13 TYR QE . 13 . HE* 1 1 298 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 298 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1 298 1 2 1 1 17 THR MG . 17 . HG2* 1 1 299 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 299 1 2 1 1 17 THR HA . 17 . HA 1 1 300 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 300 1 2 1 1 17 THR HB . 17 . HB 1 1 300 1 2 1 1 25 CYS HA . 25 . HA 1 1 301 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 301 1 2 1 1 17 THR MG . 17 . HG2* 1 1 302 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1 302 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 303 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1 303 2 2 1 1 26 GLN H . 26 . HN 1 1 303 3 1 1 1 8 CYS HB3 . 8 . HB1 1 1 303 3 1 1 1 33 SER HB2 . 33 . HB2 1 1 303 3 2 1 1 34 GLN H . 34 . HN 1 1 303 4 1 1 1 12 GLY H . 12 . HN 1 1 303 4 2 1 1 13 TYR HB2 . 13 . HB2 1 1 304 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1 304 2 1 1 1 33 SER HB2 . 33 . HB2 1 1 304 2 2 1 1 34 GLN H . 34 . HN 1 1 304 3 1 1 1 12 GLY H . 12 . HN 1 1 304 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1 305 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1 305 2 1 1 1 13 TYR HB2 . 13 . HB2 1 1 305 2 2 1 1 13 TYR QE . 13 . HE* 1 1 305 3 1 1 1 32 TYR HB2 . 32 . HB2 1 1 305 3 2 1 1 32 TYR QE . 32 . HE* 1 1 306 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1 306 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1 306 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1 306 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1 306 4 1 1 1 28 LEU HG . 28 . HG 1 1 306 4 2 1 1 33 SER HB2 . 33 . HB2 1 1 307 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1 307 1 2 1 1 17 THR HA . 17 . HA 1 1 308 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1 308 1 2 1 1 35 CYS H . 35 . HN 1 1 309 2 1 1 1 9 GLY H . 9 . HN 1 1 309 2 2 1 1 9 GLY HA3 . 9 . HA1 1 1 309 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1 309 3 2 1 1 33 SER H . 33 . HN 1 1 310 1 1 1 1 9 GLY H . 9 . HN 1 1 310 1 2 1 1 10 GLY H . 10 . HN 1 1 311 1 1 1 1 9 GLY H . 9 . HN 1 1 311 1 2 1 1 17 THR MG . 17 . HG2* 1 1 312 1 1 1 1 9 GLY H . 9 . HN 1 1 312 1 1 1 1 33 SER H . 33 . HN 1 1 312 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 313 1 1 1 1 9 GLY H . 9 . HN 1 1 313 1 1 1 1 33 SER H . 33 . HN 1 1 313 1 2 1 1 34 GLN H . 34 . HN 1 1 314 1 1 1 1 9 GLY H . 9 . HN 1 1 314 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 315 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1 315 1 2 1 1 10 GLY H . 10 . HN 1 1 316 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1 316 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 316 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 317 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1 317 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1 318 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1 318 1 2 1 1 13 TYR QD . 13 . HD* 1 1 319 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1 319 1 2 1 1 13 TYR QE . 13 . HE* 1 1 320 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1 320 1 2 1 1 17 THR MG . 17 . HG2* 1 1 321 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1 321 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 321 1 2 1 1 10 GLY H . 10 . HN 1 1 322 2 1 1 1 9 GLY HA3 . 9 . HA1 1 1 322 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1 322 2 2 1 1 33 SER HB2 . 33 . HB2 1 1 322 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1 322 3 2 1 1 13 TYR HB3 . 13 . HB1 1 1 323 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1 323 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 323 1 1 1 1 11 ILE HA . 11 . HA 1 1 323 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1 324 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1 324 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 324 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 325 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1 325 1 2 1 1 13 TYR QD . 13 . HD* 1 1 326 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1 326 1 2 1 1 17 THR MG . 17 . HG2* 1 1 327 1 1 1 1 10 GLY H . 10 . HN 1 1 327 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 328 1 1 1 1 10 GLY H . 10 . HN 1 1 328 1 1 1 1 31 TYR H . 31 . HN 1 1 328 1 2 1 1 11 ILE H . 11 . HN 1 1 329 1 1 1 1 10 GLY H . 10 . HN 1 1 329 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 329 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 330 1 1 1 1 10 GLY H . 10 . HN 1 1 330 1 2 1 1 13 TYR QD . 13 . HD* 1 1 331 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 331 1 2 1 1 11 ILE H . 11 . HN 1 1 332 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 332 1 1 1 1 11 ILE HA . 11 . HA 1 1 332 1 2 1 1 11 ILE H . 11 . HN 1 1 333 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 333 1 1 1 1 11 ILE HA . 11 . HA 1 1 333 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 334 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 334 1 1 1 1 11 ILE HA . 11 . HA 1 1 334 1 2 1 1 31 TYR QD . 31 . HD* 1 1 335 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 335 1 2 1 1 31 TYR HA . 31 . HA 1 1 336 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 336 1 2 1 1 32 TYR H . 32 . HN 1 1 337 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 337 1 2 1 1 11 ILE H . 11 . HN 1 1 338 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1 338 2 2 1 1 33 SER H . 33 . HN 1 1 338 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1 338 3 2 1 1 31 TYR QE . 31 . HE* 1 1 339 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 339 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 340 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 340 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 340 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 341 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 341 1 2 1 1 32 TYR H . 32 . HN 1 1 342 2 1 1 1 11 ILE H . 11 . HN 1 1 342 2 1 1 1 14 SER H . 14 . HN 1 1 342 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1 342 3 1 1 1 11 ILE H . 11 . HN 1 1 342 3 2 1 1 31 TYR HB2 . 31 . HB2 1 1 343 2 1 1 1 11 ILE H . 11 . HN 1 1 343 2 2 1 1 11 ILE HA . 11 . HA 1 1 343 3 1 1 1 14 SER H . 14 . HN 1 1 343 3 2 1 1 14 SER HB2 . 14 . HB2 1 1 344 1 1 1 1 11 ILE H . 11 . HN 1 1 344 1 2 1 1 11 ILE HB . 11 . HB 1 1 345 1 1 1 1 11 ILE H . 11 . HN 1 1 345 1 2 1 1 11 ILE MD . 11 . HD1* 1 1 346 2 1 1 1 11 ILE H . 11 . HN 1 1 346 2 2 1 1 11 ILE HG12 . 11 . HG12 1 1 346 3 1 1 1 17 THR H . 17 . HN 1 1 346 3 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 347 1 1 1 1 11 ILE H . 11 . HN 1 1 347 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 348 1 1 1 1 11 ILE H . 11 . HN 1 1 348 1 2 1 1 11 ILE MG . 11 . HG2* 1 1 349 1 1 1 1 11 ILE H . 11 . HN 1 1 349 1 2 1 1 12 GLY H . 12 . HN 1 1 350 1 1 1 1 11 ILE H . 11 . HN 1 1 350 1 1 1 1 14 SER H . 14 . HN 1 1 350 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 351 1 1 1 1 11 ILE H . 11 . HN 1 1 351 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1 351 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1 352 1 1 1 1 11 ILE H . 11 . HN 1 1 352 1 2 1 1 31 TYR HA . 31 . HA 1 1 353 1 1 1 1 11 ILE H . 11 . HN 1 1 353 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1 354 1 1 1 1 11 ILE H . 11 . HN 1 1 354 1 2 1 1 31 TYR QD . 31 . HD* 1 1 355 1 1 1 1 11 ILE HA . 11 . HA 1 1 355 1 2 1 1 11 ILE HB . 11 . HB 1 1 356 1 1 1 1 11 ILE HA . 11 . HA 1 1 356 1 2 1 1 11 ILE MD . 11 . HD1* 1 1 357 1 1 1 1 11 ILE HA . 11 . HA 1 1 357 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 358 1 1 1 1 11 ILE HA . 11 . HA 1 1 358 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 359 1 1 1 1 11 ILE HA . 11 . HA 1 1 359 1 2 1 1 11 ILE MG . 11 . HG2* 1 1 360 1 1 1 1 11 ILE HA . 11 . HA 1 1 360 1 2 1 1 12 GLY H . 12 . HN 1 1 361 1 1 1 1 11 ILE HA . 11 . HA 1 1 361 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1 361 1 2 1 1 13 TYR H . 13 . HN 1 1 362 1 1 1 1 11 ILE HA . 11 . HA 1 1 362 1 2 1 1 13 TYR H . 13 . HN 1 1 363 1 1 1 1 11 ILE HB . 11 . HB 1 1 363 1 2 1 1 11 ILE MD . 11 . HD1* 1 1 364 1 1 1 1 11 ILE HB . 11 . HB 1 1 364 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 365 1 1 1 1 11 ILE HB . 11 . HB 1 1 365 1 2 1 1 11 ILE MG . 11 . HG2* 1 1 366 1 1 1 1 11 ILE HB . 11 . HB 1 1 366 1 2 1 1 12 GLY H . 12 . HN 1 1 367 1 1 1 1 11 ILE HB . 11 . HB 1 1 367 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1 367 1 2 1 1 31 TYR QD . 31 . HD* 1 1 368 1 1 1 1 11 ILE HB . 11 . HB 1 1 368 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1 368 1 2 1 1 31 TYR QE . 31 . HE* 1 1 369 1 1 1 1 11 ILE HB . 11 . HB 1 1 369 1 2 1 1 31 TYR HA . 31 . HA 1 1 370 1 1 1 1 11 ILE HB . 11 . HB 1 1 370 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1 371 1 1 1 1 11 ILE HB . 11 . HB 1 1 371 1 2 1 1 31 TYR QD . 31 . HD* 1 1 372 1 1 1 1 11 ILE HB . 11 . HB 1 1 372 1 2 1 1 31 TYR QE . 31 . HE* 1 1 373 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 373 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 374 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 374 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 375 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 375 1 2 1 1 11 ILE MG . 11 . HG2* 1 1 376 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 376 1 2 1 1 12 GLY H . 12 . HN 1 1 377 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 377 1 2 1 1 30 PRO HA . 30 . HA 1 1 378 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 378 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1 379 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 379 1 2 1 1 31 TYR HA . 31 . HA 1 1 380 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 380 1 2 1 1 31 TYR QD . 31 . HD* 1 1 381 1 1 1 1 11 ILE MD . 11 . HD1* 1 1 381 1 2 1 1 31 TYR QE . 31 . HE* 1 1 382 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1 382 2 2 1 1 12 GLY H . 12 . HN 1 1 382 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 382 3 2 1 1 34 GLN H . 34 . HN 1 1 382 4 1 1 1 36 LEU H . 36 . HN 1 1 382 4 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 383 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1 383 2 2 1 1 31 TYR QD . 31 . HD* 1 1 383 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 383 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1 384 1 1 1 1 11 ILE MG . 11 . HG2* 1 1 384 1 2 1 1 12 GLY H . 12 . HN 1 1 385 2 1 1 1 11 ILE MG . 11 . HG2* 1 1 385 2 2 1 1 12 GLY H . 12 . HN 1 1 385 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 385 3 2 1 1 34 GLN H . 34 . HN 1 1 386 1 1 1 1 11 ILE MG . 11 . HG2* 1 1 386 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1 387 1 1 1 1 11 ILE MG . 11 . HG2* 1 1 387 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1 388 2 1 1 1 11 ILE MG . 11 . HG2* 1 1 388 2 2 1 1 31 TYR QD . 31 . HD* 1 1 388 3 1 1 1 26 GLN HE21 . 26 . HE21 1 1 388 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 389 2 1 1 1 11 ILE MG . 11 . HG2* 1 1 389 2 2 1 1 31 TYR QE . 31 . HE* 1 1 389 3 1 1 1 26 GLN HE22 . 26 . HE22 1 1 389 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 390 1 1 1 1 11 ILE MG . 11 . HG2* 1 1 390 1 2 1 1 31 TYR HA . 31 . HA 1 1 391 1 1 1 1 11 ILE MG . 11 . HG2* 1 1 391 1 2 1 1 31 TYR QD . 31 . HD* 1 1 392 1 1 1 1 11 ILE MG . 11 . HG2* 1 1 392 1 2 1 1 31 TYR QE . 31 . HE* 1 1 393 1 1 1 1 12 GLY H . 12 . HN 1 1 393 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1 394 1 1 1 1 12 GLY H . 12 . HN 1 1 394 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1 395 1 1 1 1 12 GLY H . 12 . HN 1 1 395 1 2 1 1 13 TYR H . 13 . HN 1 1 396 2 1 1 1 12 GLY H . 12 . HN 1 1 396 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1 396 3 1 1 1 33 SER HB2 . 33 . HB2 1 1 396 3 2 1 1 34 GLN H . 34 . HN 1 1 397 2 1 1 1 12 GLY H . 12 . HN 1 1 397 2 2 1 1 14 SER HB3 . 14 . HB1 1 1 397 3 1 1 1 19 CYS HB3 . 19 . HB1 1 1 397 3 2 1 1 36 LEU H . 36 . HN 1 1 398 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1 398 1 2 1 1 13 TYR H . 13 . HN 1 1 399 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1 399 1 1 1 1 31 TYR HA . 31 . HA 1 1 399 1 2 1 1 31 TYR QE . 31 . HE* 1 1 400 1 1 1 1 13 TYR H . 13 . HN 1 1 400 1 2 1 1 13 TYR HA . 13 . HA 1 1 401 1 1 1 1 13 TYR H . 13 . HN 1 1 401 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1 402 1 1 1 1 13 TYR HA . 13 . HA 1 1 402 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1 403 2 1 1 1 13 TYR HA . 13 . HA 1 1 403 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1 403 3 1 1 1 32 TYR HA . 32 . HA 1 1 403 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1 404 1 1 1 1 13 TYR HA . 13 . HA 1 1 404 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1 405 1 1 1 1 13 TYR HA . 13 . HA 1 1 405 1 2 1 1 13 TYR QD . 13 . HD* 1 1 406 2 1 1 1 13 TYR HA . 13 . HA 1 1 406 2 1 1 1 17 THR HB . 17 . HB 1 1 406 2 2 1 1 13 TYR QE . 13 . HE* 1 1 406 3 1 1 1 32 TYR HA . 32 . HA 1 1 406 3 2 1 1 32 TYR QE . 32 . HE* 1 1 407 1 1 1 1 13 TYR HA . 13 . HA 1 1 407 1 2 1 1 14 SER H . 14 . HN 1 1 408 1 1 1 1 13 TYR QB . 13 . HB2 1 1 408 1 2 1 1 13 TYR QD . 13 . HD* 1 1 409 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1 409 1 2 1 1 13 TYR QD . 13 . HD* 1 1 410 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1 410 1 2 1 1 14 SER H . 14 . HN 1 1 411 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1 411 1 2 1 1 13 TYR QD . 13 . HD* 1 1 412 1 1 1 1 13 TYR QD . 13 . HD* 1 1 412 1 2 1 1 14 SER H . 14 . HN 1 1 413 1 1 1 1 13 TYR QD . 13 . HD* 1 1 413 1 2 1 1 15 GLY H . 15 . HN 1 1 414 1 1 1 1 13 TYR QD . 13 . HD* 1 1 414 1 2 1 1 17 THR MG . 17 . HG2* 1 1 415 1 1 1 1 13 TYR QE . 13 . HE* 1 1 415 1 2 1 1 14 SER H . 14 . HN 1 1 415 1 2 1 1 17 THR H . 17 . HN 1 1 416 1 1 1 1 13 TYR QE . 13 . HE* 1 1 416 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1 417 2 1 1 1 13 TYR QE . 13 . HE* 1 1 417 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1 417 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1 417 3 1 1 1 28 LEU HG . 28 . HG 1 1 417 3 2 1 1 32 TYR QE . 32 . HE* 1 1 418 1 1 1 1 13 TYR QE . 13 . HE* 1 1 418 1 2 1 1 17 THR HA . 17 . HA 1 1 419 1 1 1 1 13 TYR QE . 13 . HE* 1 1 419 1 2 1 1 17 THR MG . 17 . HG2* 1 1 420 1 1 1 1 14 SER H . 14 . HN 1 1 420 1 2 1 1 14 SER HB2 . 14 . HB2 1 1 421 1 1 1 1 14 SER H . 14 . HN 1 1 421 1 2 1 1 14 SER HB3 . 14 . HB1 1 1 422 1 1 1 1 14 SER H . 14 . HN 1 1 422 1 2 1 1 15 GLY H . 15 . HN 1 1 423 1 1 1 1 14 SER HA . 14 . HA 1 1 423 1 2 1 1 14 SER HB2 . 14 . HB2 1 1 424 1 1 1 1 14 SER HA . 14 . HA 1 1 424 1 2 1 1 14 SER HB3 . 14 . HB1 1 1 425 1 1 1 1 14 SER HB2 . 14 . HB2 1 1 425 1 2 1 1 15 GLY H . 15 . HN 1 1 426 2 1 1 1 14 SER HB3 . 14 . HB1 1 1 426 2 1 1 1 15 GLY HA3 . 15 . HA1 1 1 426 2 2 1 1 17 THR MG . 17 . HG2* 1 1 426 3 1 1 1 19 CYS HB3 . 19 . HB1 1 1 426 3 2 1 1 20 ALA MB . 20 . HB* 1 1 427 1 1 1 1 15 GLY H . 15 . HN 1 1 427 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1 428 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1 428 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1 429 2 1 1 1 15 GLY HA2 . 15 . HA2 1 1 429 2 2 1 1 16 PRO HD2 . 16 . HD2 1 1 429 3 1 1 1 27 VAL HA . 27 . HA 1 1 429 3 2 1 1 33 SER HB3 . 33 . HB1 1 1 430 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1 430 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1 430 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1 431 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1 431 1 2 1 1 16 PRO QG . 16 . HG2 1 1 432 1 1 1 1 16 PRO HA . 16 . HA 1 1 432 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1 433 1 1 1 1 16 PRO HA . 16 . HA 1 1 433 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1 434 2 1 1 1 16 PRO HA . 16 . HA 1 1 434 2 2 1 1 16 PRO QG . 16 . HG2 1 1 434 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1 434 3 2 1 1 36 LEU HA . 36 . HA 1 1 435 2 1 1 1 16 PRO HA . 16 . HA 1 1 435 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1 435 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1 435 3 2 1 1 36 LEU HA . 36 . HA 1 1 436 1 1 1 1 16 PRO HA . 16 . HA 1 1 436 1 2 1 1 17 THR H . 17 . HN 1 1 437 1 1 1 1 16 PRO HA . 16 . HA 1 1 437 1 2 1 1 18 VAL H . 18 . HN 1 1 438 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 438 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1 439 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 439 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1 440 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 440 1 2 1 1 16 PRO QG . 16 . HG2 1 1 441 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1 441 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1 442 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1 442 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1 443 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1 443 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1 444 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1 444 1 2 1 1 17 THR H . 17 . HN 1 1 445 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1 445 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1 446 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1 446 1 2 1 1 16 PRO QG . 16 . HG2 1 1 447 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1 447 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1 448 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1 448 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1 449 2 1 1 1 16 PRO HD3 . 16 . HD1 1 1 449 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1 449 3 1 1 1 30 PRO HD2 . 30 . HD2 1 1 449 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1 450 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1 450 1 1 1 1 18 VAL HB . 18 . HB 1 1 450 1 2 1 1 17 THR H . 17 . HN 1 1 451 1 1 1 1 17 THR H . 17 . HN 1 1 451 1 2 1 1 17 THR HA . 17 . HA 1 1 452 1 1 1 1 17 THR H . 17 . HN 1 1 452 1 2 1 1 17 THR MG . 17 . HG2* 1 1 453 1 1 1 1 17 THR H . 17 . HN 1 1 453 1 2 1 1 18 VAL H . 18 . HN 1 1 454 1 1 1 1 17 THR H . 17 . HN 1 1 454 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 455 1 1 1 1 17 THR HA . 17 . HA 1 1 455 1 2 1 1 17 THR MG . 17 . HG2* 1 1 456 1 1 1 1 17 THR HA . 17 . HA 1 1 456 1 2 1 1 18 VAL H . 18 . HN 1 1 457 1 1 1 1 17 THR HA . 17 . HA 1 1 457 1 1 1 1 23 THR HA . 23 . HA 1 1 457 1 2 1 1 25 CYS H . 25 . HN 1 1 458 1 1 1 1 17 THR HA . 17 . HA 1 1 458 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 459 1 1 1 1 17 THR HB . 17 . HB 1 1 459 1 2 1 1 17 THR MG . 17 . HG2* 1 1 460 1 1 1 1 17 THR HB . 17 . HB 1 1 460 1 2 1 1 18 VAL H . 18 . HN 1 1 461 1 1 1 1 17 THR MG . 17 . HG2* 1 1 461 1 2 1 1 18 VAL H . 18 . HN 1 1 462 1 1 1 1 18 VAL H . 18 . HN 1 1 462 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 463 1 1 1 1 18 VAL HA . 18 . HA 1 1 463 1 2 1 1 18 VAL HB . 18 . HB 1 1 464 1 1 1 1 18 VAL HA . 18 . HA 1 1 464 1 2 1 1 18 VAL QG . 18 . HG1* 1 1 465 1 1 1 1 18 VAL HA . 18 . HA 1 1 465 1 2 1 1 19 CYS H . 19 . HN 1 1 466 1 1 1 1 18 VAL HB . 18 . HB 1 1 466 1 2 1 1 19 CYS H . 19 . HN 1 1 467 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 467 1 2 1 1 19 CYS H . 19 . HN 1 1 468 1 1 1 1 19 CYS H . 19 . HN 1 1 468 1 2 1 1 19 CYS HA . 19 . HA 1 1 469 1 1 1 1 19 CYS H . 19 . HN 1 1 469 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1 470 1 1 1 1 19 CYS H . 19 . HN 1 1 470 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1 471 1 1 1 1 19 CYS H . 19 . HN 1 1 471 1 2 1 1 20 ALA H . 20 . HN 1 1 472 1 1 1 1 19 CYS H . 19 . HN 1 1 472 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 473 2 1 1 1 19 CYS HA . 19 . HA 1 1 473 2 2 1 1 19 CYS HB2 . 19 . HB2 1 1 473 3 1 1 1 26 GLN HA . 26 . HA 1 1 473 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1 474 1 1 1 1 19 CYS HA . 19 . HA 1 1 474 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1 475 1 1 1 1 19 CYS HA . 19 . HA 1 1 475 1 2 1 1 20 ALA H . 20 . HN 1 1 476 2 1 1 1 19 CYS HA . 19 . HA 1 1 476 2 1 1 1 25 CYS HA . 25 . HA 1 1 476 2 2 1 1 35 CYS HB3 . 35 . HB1 1 1 476 3 1 1 1 25 CYS HA . 25 . HA 1 1 476 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1 477 1 1 1 1 19 CYS HA . 19 . HA 1 1 477 1 1 1 1 25 CYS HA . 25 . HA 1 1 477 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 478 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 478 1 2 1 1 20 ALA H . 20 . HN 1 1 479 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 479 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1 479 1 2 1 1 24 THR H . 24 . HN 1 1 480 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 480 1 2 1 1 24 THR HA . 24 . HA 1 1 481 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 481 1 2 1 1 25 CYS H . 25 . HN 1 1 482 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 482 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 483 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 483 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1 484 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 484 1 2 1 1 20 ALA H . 20 . HN 1 1 485 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 485 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1 485 1 2 1 1 23 THR MG . 23 . HG2* 1 1 486 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 486 1 2 1 1 23 THR MG . 23 . HG2* 1 1 487 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 487 1 2 1 1 24 THR H . 24 . HN 1 1 488 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 488 1 2 1 1 24 THR HA . 24 . HA 1 1 489 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 489 1 2 1 1 25 CYS H . 25 . HN 1 1 490 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 490 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 491 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 491 1 2 1 1 35 CYS H . 35 . HN 1 1 492 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 492 1 2 1 1 35 CYS HA . 35 . HA 1 1 493 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 493 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 494 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 494 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1 495 1 1 1 1 20 ALA H . 20 . HN 1 1 495 1 2 1 1 20 ALA MB . 20 . HB* 1 1 496 1 1 1 1 20 ALA H . 20 . HN 1 1 496 1 2 1 1 21 SER H . 21 . HN 1 1 497 1 1 1 1 20 ALA H . 20 . HN 1 1 497 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 498 1 1 1 1 20 ALA H . 20 . HN 1 1 498 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1 499 1 1 1 1 20 ALA HA . 20 . HA 1 1 499 1 2 1 1 20 ALA MB . 20 . HB* 1 1 500 1 1 1 1 20 ALA HA . 20 . HA 1 1 500 1 2 1 1 21 SER H . 21 . HN 1 1 501 1 1 1 1 20 ALA MB . 20 . HB* 1 1 501 1 2 1 1 21 SER H . 21 . HN 1 1 502 1 1 1 1 20 ALA MB . 20 . HB* 1 1 502 1 2 1 1 21 SER QB . 21 . HB* 1 1 503 1 1 1 1 20 ALA MB . 20 . HB* 1 1 503 1 2 1 1 23 THR MG . 23 . HG2* 1 1 504 1 1 1 1 20 ALA MB . 20 . HB* 1 1 504 1 1 1 1 36 LEU HG . 36 . HG 1 1 504 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 505 1 1 1 1 21 SER H . 21 . HN 1 1 505 1 2 1 1 21 SER QB . 21 . HB* 1 1 506 1 1 1 1 21 SER HA . 21 . HA 1 1 506 1 2 1 1 21 SER QB . 21 . HB* 1 1 507 1 1 1 1 21 SER HA . 21 . HA 1 1 507 1 2 1 1 22 GLY H . 22 . HN 1 1 508 1 1 1 1 21 SER HA . 21 . HA 1 1 508 1 2 1 1 23 THR H . 23 . HN 1 1 509 1 1 1 1 21 SER QB . 21 . HB* 1 1 509 1 2 1 1 22 GLY H . 22 . HN 1 1 510 1 1 1 1 21 SER QB . 21 . HB* 1 1 510 1 2 1 1 23 THR H . 23 . HN 1 1 511 1 1 1 1 22 GLY H . 22 . HN 1 1 511 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1 512 1 1 1 1 22 GLY H . 22 . HN 1 1 512 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1 513 1 1 1 1 22 GLY H . 22 . HN 1 1 513 1 2 1 1 23 THR H . 23 . HN 1 1 514 1 1 1 1 22 GLY H . 22 . HN 1 1 514 1 2 1 1 23 THR MG . 23 . HG2* 1 1 515 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1 515 1 2 1 1 23 THR H . 23 . HN 1 1 516 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1 516 1 2 1 1 23 THR MG . 23 . HG2* 1 1 517 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1 517 1 2 1 1 23 THR H . 23 . HN 1 1 518 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1 518 1 2 1 1 23 THR MG . 23 . HG2* 1 1 519 1 1 1 1 23 THR H . 23 . HN 1 1 519 1 2 1 1 23 THR HA . 23 . HA 1 1 520 1 1 1 1 23 THR H . 23 . HN 1 1 520 1 2 1 1 23 THR HB . 23 . HB 1 1 521 1 1 1 1 23 THR H . 23 . HN 1 1 521 1 2 1 1 23 THR MG . 23 . HG2* 1 1 522 1 1 1 1 23 THR H . 23 . HN 1 1 522 1 2 1 1 24 THR H . 24 . HN 1 1 523 1 1 1 1 23 THR HA . 23 . HA 1 1 523 1 2 1 1 23 THR HB . 23 . HB 1 1 524 1 1 1 1 23 THR HA . 23 . HA 1 1 524 1 2 1 1 23 THR MG . 23 . HG2* 1 1 525 1 1 1 1 23 THR HA . 23 . HA 1 1 525 1 2 1 1 24 THR H . 24 . HN 1 1 526 1 1 1 1 23 THR HA . 23 . HA 1 1 526 1 2 1 1 24 THR MG . 24 . HG2* 1 1 527 2 1 1 1 23 THR HA . 23 . HA 1 1 527 2 2 1 1 36 LEU H . 36 . HN 1 1 527 3 1 1 1 28 LEU HA . 28 . HA 1 1 527 3 2 1 1 34 GLN H . 34 . HN 1 1 528 1 1 1 1 23 THR HA . 23 . HA 1 1 528 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 529 1 1 1 1 23 THR HB . 23 . HB 1 1 529 1 2 1 1 23 THR MG . 23 . HG2* 1 1 530 1 1 1 1 23 THR HB . 23 . HB 1 1 530 1 2 1 1 24 THR H . 24 . HN 1 1 531 1 1 1 1 23 THR HB . 23 . HB 1 1 531 1 2 1 1 35 CYS HA . 35 . HA 1 1 532 1 1 1 1 23 THR HB . 23 . HB 1 1 532 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 533 1 1 1 1 23 THR HB . 23 . HB 1 1 533 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1 534 1 1 1 1 23 THR HB . 23 . HB 1 1 534 1 2 1 1 36 LEU H . 36 . HN 1 1 535 1 1 1 1 23 THR MG . 23 . HG2* 1 1 535 1 2 1 1 24 THR H . 24 . HN 1 1 536 1 1 1 1 23 THR MG . 23 . HG2* 1 1 536 1 2 1 1 35 CYS HA . 35 . HA 1 1 537 1 1 1 1 23 THR MG . 23 . HG2* 1 1 537 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 538 1 1 1 1 23 THR MG . 23 . HG2* 1 1 538 1 2 1 1 36 LEU H . 36 . HN 1 1 539 1 1 1 1 24 THR H . 24 . HN 1 1 539 1 2 1 1 24 THR HA . 24 . HA 1 1 540 1 1 1 1 24 THR H . 24 . HN 1 1 540 1 2 1 1 24 THR HB . 24 . HB 1 1 541 1 1 1 1 24 THR H . 24 . HN 1 1 541 1 2 1 1 24 THR MG . 24 . HG2* 1 1 542 1 1 1 1 24 THR H . 24 . HN 1 1 542 1 2 1 1 25 CYS H . 25 . HN 1 1 543 1 1 1 1 24 THR H . 24 . HN 1 1 543 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 544 1 1 1 1 24 THR H . 24 . HN 1 1 544 1 2 1 1 35 CYS HA . 35 . HA 1 1 545 1 1 1 1 24 THR H . 24 . HN 1 1 545 1 2 1 1 36 LEU H . 36 . HN 1 1 546 1 1 1 1 24 THR H . 24 . HN 1 1 546 1 2 1 1 36 LEU QB . 36 . HB* 1 1 547 1 1 1 1 24 THR HA . 24 . HA 1 1 547 1 2 1 1 24 THR MG . 24 . HG2* 1 1 548 1 1 1 1 24 THR HA . 24 . HA 1 1 548 1 2 1 1 25 CYS H . 25 . HN 1 1 549 1 1 1 1 24 THR HA . 24 . HA 1 1 549 1 1 1 1 36 LEU HA . 36 . HA 1 1 549 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 550 1 1 1 1 24 THR HB . 24 . HB 1 1 550 1 2 1 1 24 THR MG . 24 . HG2* 1 1 551 1 1 1 1 24 THR HB . 24 . HB 1 1 551 1 2 1 1 25 CYS H . 25 . HN 1 1 552 1 1 1 1 24 THR HB . 24 . HB 1 1 552 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 553 1 1 1 1 24 THR HB . 24 . HB 1 1 553 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 554 1 1 1 1 24 THR HB . 24 . HB 1 1 554 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 555 1 1 1 1 24 THR MG . 24 . HG2* 1 1 555 1 2 1 1 25 CYS H . 25 . HN 1 1 556 1 1 1 1 24 THR MG . 24 . HG2* 1 1 556 1 2 1 1 25 CYS HA . 25 . HA 1 1 556 1 2 1 1 26 GLN HA . 26 . HA 1 1 557 1 1 1 1 24 THR MG . 24 . HG2* 1 1 557 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 558 1 1 1 1 24 THR MG . 24 . HG2* 1 1 558 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 559 1 1 1 1 24 THR MG . 24 . HG2* 1 1 559 1 2 1 1 36 LEU H . 36 . HN 1 1 560 1 1 1 1 25 CYS H . 25 . HN 1 1 560 1 2 1 1 25 CYS HA . 25 . HA 1 1 561 1 1 1 1 25 CYS H . 25 . HN 1 1 561 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 562 1 1 1 1 25 CYS H . 25 . HN 1 1 562 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1 563 1 1 1 1 25 CYS H . 25 . HN 1 1 563 1 2 1 1 26 GLN H . 26 . HN 1 1 563 1 2 1 1 36 LEU H . 36 . HN 1 1 564 1 1 1 1 25 CYS H . 25 . HN 1 1 564 1 2 1 1 35 CYS HA . 35 . HA 1 1 565 1 1 1 1 25 CYS HA . 25 . HA 1 1 565 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1 566 1 1 1 1 25 CYS HA . 25 . HA 1 1 566 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1 567 1 1 1 1 25 CYS HA . 25 . HA 1 1 567 1 2 1 1 26 GLN H . 26 . HN 1 1 568 2 1 1 1 25 CYS HA . 25 . HA 1 1 568 2 1 1 1 26 GLN HA . 26 . HA 1 1 568 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1 568 3 1 1 1 29 ASN HD22 . 29 . HD22 1 1 568 3 2 1 1 32 TYR HA . 32 . HA 1 1 569 1 1 1 1 25 CYS HA . 25 . HA 1 1 569 1 1 1 1 26 GLN HA . 26 . HA 1 1 569 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 570 1 1 1 1 25 CYS HA . 25 . HA 1 1 570 1 1 1 1 26 GLN HA . 26 . HA 1 1 570 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 571 1 1 1 1 25 CYS HA . 25 . HA 1 1 571 1 2 1 1 35 CYS HA . 35 . HA 1 1 572 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1 572 1 2 1 1 26 GLN H . 26 . HN 1 1 573 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1 573 1 2 1 1 26 GLN H . 26 . HN 1 1 573 1 2 1 1 36 LEU H . 36 . HN 1 1 574 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1 574 1 2 1 1 35 CYS HA . 35 . HA 1 1 575 2 1 1 1 25 CYS HB3 . 25 . HB1 1 1 575 2 2 1 1 26 GLN H . 26 . HN 1 1 575 3 1 1 1 35 CYS HB3 . 35 . HB1 1 1 575 3 2 1 1 36 LEU H . 36 . HN 1 1 576 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1 576 1 2 1 1 26 GLN H . 26 . HN 1 1 576 1 2 1 1 36 LEU H . 36 . HN 1 1 577 2 1 1 1 26 GLN H . 26 . HN 1 1 577 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 577 3 1 1 1 26 GLN H . 26 . HN 1 1 577 3 1 1 1 36 LEU H . 36 . HN 1 1 577 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 578 1 1 1 1 26 GLN H . 26 . HN 1 1 578 1 1 1 1 34 GLN H . 34 . HN 1 1 578 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1 579 2 1 1 1 26 GLN H . 26 . HN 1 1 579 2 2 1 1 26 GLN HB2 . 26 . HB2 1 1 579 3 1 1 1 34 GLN H . 34 . HN 1 1 579 3 2 1 1 34 GLN HB3 . 34 . HB1 1 1 580 1 1 1 1 26 GLN H . 26 . HN 1 1 580 1 1 1 1 34 GLN H . 34 . HN 1 1 580 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1 581 2 1 1 1 26 GLN H . 26 . HN 1 1 581 2 1 1 1 34 GLN H . 34 . HN 1 1 581 2 2 1 1 26 GLN HB3 . 26 . HB1 1 1 581 3 1 1 1 34 GLN H . 34 . HN 1 1 581 3 1 1 1 36 LEU H . 36 . HN 1 1 581 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1 582 1 1 1 1 26 GLN H . 26 . HN 1 1 582 1 1 1 1 36 LEU H . 36 . HN 1 1 582 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 583 1 1 1 1 26 GLN H . 26 . HN 1 1 583 1 1 1 1 36 LEU H . 36 . HN 1 1 583 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 584 1 1 1 1 26 GLN H . 26 . HN 1 1 584 1 1 1 1 36 LEU H . 36 . HN 1 1 584 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 585 2 1 1 1 26 GLN H . 26 . HN 1 1 585 2 2 1 1 27 VAL H . 27 . HN 1 1 585 3 1 1 1 28 LEU H . 28 . HN 1 1 585 3 2 1 1 34 GLN H . 34 . HN 1 1 586 2 1 1 1 26 GLN H . 26 . HN 1 1 586 2 1 1 1 34 GLN H . 34 . HN 1 1 586 2 1 1 1 36 LEU H . 36 . HN 1 1 586 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 586 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 586 3 2 1 1 34 GLN H . 34 . HN 1 1 587 2 1 1 1 26 GLN H . 26 . HN 1 1 587 2 1 1 1 34 GLN H . 34 . HN 1 1 587 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 587 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 587 3 1 1 1 36 LEU H . 36 . HN 1 1 587 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 588 1 1 1 1 26 GLN H . 26 . HN 1 1 588 1 1 1 1 34 GLN H . 34 . HN 1 1 588 1 1 1 1 36 LEU H . 36 . HN 1 1 588 1 2 1 1 35 CYS H . 35 . HN 1 1 589 1 1 1 1 26 GLN H . 26 . HN 1 1 589 1 1 1 1 36 LEU H . 36 . HN 1 1 589 1 2 1 1 36 LEU HG . 36 . HG 1 1 590 1 1 1 1 26 GLN HA . 26 . HA 1 1 590 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1 591 1 1 1 1 26 GLN HA . 26 . HA 1 1 591 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1 592 1 1 1 1 26 GLN HA . 26 . HA 1 1 592 1 2 1 1 27 VAL H . 27 . HN 1 1 593 1 1 1 1 26 GLN HA . 26 . HA 1 1 593 1 1 1 1 32 TYR HA . 32 . HA 1 1 593 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 594 1 1 1 1 26 GLN HA . 26 . HA 1 1 594 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 595 1 1 1 1 26 GLN HA . 26 . HA 1 1 595 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 595 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 596 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1 596 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 596 3 1 1 1 26 GLN HB2 . 26 . HB2 1 1 596 3 1 1 1 34 GLN HB3 . 34 . HB1 1 1 596 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 597 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 597 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 598 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 598 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 599 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 599 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 600 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1 600 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 600 3 1 1 1 27 VAL HB . 27 . HB 1 1 600 3 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 601 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1 601 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 601 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 601 3 1 1 1 27 VAL HB . 27 . HB 1 1 601 3 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 602 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1 602 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1 602 3 1 1 1 30 PRO HG2 . 30 . HG2 1 1 602 3 2 1 1 31 TYR QD . 31 . HD* 1 1 603 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 603 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 604 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1 604 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1 604 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1 604 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1 605 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 605 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 606 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1 606 2 2 1 1 27 VAL H . 27 . HN 1 1 606 3 1 1 1 30 PRO HG2 . 30 . HG2 1 1 606 3 2 1 1 31 TYR H . 31 . HN 1 1 607 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 607 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 607 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 608 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 608 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1 608 1 2 1 1 36 LEU QB . 36 . HB* 1 1 609 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 609 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 610 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 610 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 611 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 611 1 2 1 1 35 CYS QB . 35 . HB2 1 1 612 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 612 1 2 1 1 36 LEU H . 36 . HN 1 1 613 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 613 1 2 1 1 36 LEU QB . 36 . HB* 1 1 614 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 614 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 615 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 615 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 616 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 616 1 2 1 1 36 LEU QB . 36 . HB* 1 1 617 2 1 1 1 26 GLN HG2 . 26 . HG2 1 1 617 2 2 1 1 27 VAL H . 27 . HN 1 1 617 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1 617 3 2 1 1 31 TYR H . 31 . HN 1 1 618 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1 618 1 2 1 1 35 CYS HA . 35 . HA 1 1 619 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 619 1 2 1 1 27 VAL H . 27 . HN 1 1 620 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 620 1 2 1 1 36 LEU QB . 36 . HB* 1 1 621 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 621 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 622 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 622 1 2 1 1 36 LEU HG . 36 . HG 1 1 623 2 1 1 1 27 VAL H . 27 . HN 1 1 623 2 2 1 1 27 VAL HB . 27 . HB 1 1 623 3 1 1 1 28 LEU H . 28 . HN 1 1 623 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1 624 2 1 1 1 27 VAL H . 27 . HN 1 1 624 2 2 1 1 27 VAL HB . 27 . HB 1 1 624 3 1 1 1 28 LEU H . 28 . HN 1 1 624 3 1 1 1 29 ASN H . 29 . HN 1 1 624 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1 625 1 1 1 1 27 VAL H . 27 . HN 1 1 625 1 1 1 1 28 LEU H . 28 . HN 1 1 625 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 626 1 1 1 1 27 VAL H . 27 . HN 1 1 626 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 627 1 1 1 1 27 VAL H . 27 . HN 1 1 627 1 1 1 1 28 LEU H . 28 . HN 1 1 627 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 628 1 1 1 1 27 VAL HA . 27 . HA 1 1 628 1 2 1 1 27 VAL HB . 27 . HB 1 1 629 1 1 1 1 27 VAL HA . 27 . HA 1 1 629 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 630 1 1 1 1 27 VAL HA . 27 . HA 1 1 630 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 631 1 1 1 1 27 VAL HA . 27 . HA 1 1 631 1 2 1 1 28 LEU H . 28 . HN 1 1 632 1 1 1 1 27 VAL HA . 27 . HA 1 1 632 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 632 1 2 1 1 28 LEU HG . 28 . HG 1 1 633 1 1 1 1 27 VAL HA . 27 . HA 1 1 633 1 2 1 1 28 LEU HG . 28 . HG 1 1 634 1 1 1 1 27 VAL HA . 27 . HA 1 1 634 1 2 1 1 33 SER HA . 33 . HA 1 1 635 1 1 1 1 27 VAL HA . 27 . HA 1 1 635 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 636 1 1 1 1 27 VAL HA . 27 . HA 1 1 636 1 2 1 1 34 GLN H . 34 . HN 1 1 637 1 1 1 1 27 VAL HB . 27 . HB 1 1 637 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 638 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 638 1 2 1 1 28 LEU H . 28 . HN 1 1 638 1 2 1 1 29 ASN H . 29 . HN 1 1 639 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 639 1 2 1 1 28 LEU HA . 28 . HA 1 1 640 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 640 1 2 1 1 29 ASN H . 29 . HN 1 1 641 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 641 1 2 1 1 29 ASN HA . 29 . HA 1 1 642 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 642 1 2 1 1 29 ASN QB . 29 . HB* 1 1 643 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 643 1 2 1 1 30 PRO HA . 30 . HA 1 1 644 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 644 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1 645 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 645 1 2 1 1 32 TYR H . 32 . HN 1 1 646 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 646 1 2 1 1 33 SER HA . 33 . HA 1 1 647 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 647 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 648 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 648 1 2 1 1 34 GLN H . 34 . HN 1 1 649 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 649 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 649 1 2 1 1 29 ASN H . 29 . HN 1 1 650 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 650 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 650 1 2 1 1 29 ASN HA . 29 . HA 1 1 651 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 651 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 651 1 2 1 1 33 SER HA . 33 . HA 1 1 652 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 652 1 2 1 1 30 PRO HA . 30 . HA 1 1 653 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 653 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 654 1 1 1 1 28 LEU H . 28 . HN 1 1 654 1 2 1 1 28 LEU HA . 28 . HA 1 1 655 1 1 1 1 28 LEU H . 28 . HN 1 1 655 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 656 1 1 1 1 28 LEU H . 28 . HN 1 1 656 1 1 1 1 29 ASN H . 29 . HN 1 1 656 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 657 1 1 1 1 28 LEU H . 28 . HN 1 1 657 1 2 1 1 28 LEU HG . 28 . HG 1 1 658 1 1 1 1 28 LEU H . 28 . HN 1 1 658 1 1 1 1 29 ASN H . 29 . HN 1 1 658 1 2 1 1 32 TYR QD . 32 . HD* 1 1 659 1 1 1 1 28 LEU H . 28 . HN 1 1 659 1 2 1 1 33 SER HA . 33 . HA 1 1 660 1 1 1 1 28 LEU HA . 28 . HA 1 1 660 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 661 1 1 1 1 28 LEU HA . 28 . HA 1 1 661 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 661 1 2 1 1 28 LEU HG . 28 . HG 1 1 662 1 1 1 1 28 LEU HA . 28 . HA 1 1 662 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 663 1 1 1 1 28 LEU HA . 28 . HA 1 1 663 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 664 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 664 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 665 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 665 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 665 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 666 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 666 1 2 1 1 29 ASN H . 29 . HN 1 1 667 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 667 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1 667 1 2 1 1 29 ASN HA . 29 . HA 1 1 668 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 668 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1 668 1 2 1 1 29 ASN QB . 29 . HB* 1 1 669 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 669 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 670 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 670 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1 671 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 671 1 2 1 1 32 TYR QD . 32 . HD* 1 1 672 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 672 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 672 1 2 1 1 32 TYR QE . 32 . HE* 1 1 673 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 673 1 2 1 1 33 SER HA . 33 . HA 1 1 674 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 674 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 674 1 2 1 1 33 SER HA . 33 . HA 1 1 675 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 675 1 1 1 1 28 LEU HG . 28 . HG 1 1 675 1 2 1 1 32 TYR QD . 32 . HD* 1 1 676 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 676 1 1 1 1 28 LEU HG . 28 . HG 1 1 676 1 2 1 1 32 TYR QE . 32 . HE* 1 1 677 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 677 1 2 1 1 29 ASN QB . 29 . HB* 1 1 678 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 678 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 679 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 679 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1 680 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 680 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 681 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 681 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1 681 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 682 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 682 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 683 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 683 1 2 1 1 32 TYR QD . 32 . HD* 1 1 684 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 684 1 2 1 1 32 TYR QE . 32 . HE* 1 1 685 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 685 1 2 1 1 33 SER HA . 33 . HA 1 1 686 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 686 1 2 1 1 34 GLN H . 34 . HN 1 1 687 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 687 2 2 1 1 34 GLN H . 34 . HN 1 1 687 3 1 1 1 36 LEU H . 36 . HN 1 1 687 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 688 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 688 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1 688 3 1 1 1 36 LEU QB . 36 . HB* 1 1 688 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 689 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 689 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 689 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 690 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 690 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 690 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 691 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 691 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 692 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 692 1 2 1 1 32 TYR QD . 32 . HD* 1 1 693 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 693 1 2 1 1 32 TYR QE . 32 . HE* 1 1 694 1 1 1 1 28 LEU HG . 28 . HG 1 1 694 1 2 1 1 33 SER HA . 33 . HA 1 1 695 1 1 1 1 28 LEU HG . 28 . HG 1 1 695 1 2 1 1 34 GLN H . 34 . HN 1 1 696 1 1 1 1 29 ASN H . 29 . HN 1 1 696 1 2 1 1 29 ASN HA . 29 . HA 1 1 697 1 1 1 1 29 ASN H . 29 . HN 1 1 697 1 2 1 1 29 ASN QB . 29 . HB* 1 1 698 1 1 1 1 29 ASN H . 29 . HN 1 1 698 1 1 1 1 31 TYR H . 31 . HN 1 1 698 1 2 1 1 29 ASN QB . 29 . HB* 1 1 699 1 1 1 1 29 ASN H . 29 . HN 1 1 699 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1 700 1 1 1 1 29 ASN H . 29 . HN 1 1 700 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1 701 1 1 1 1 29 ASN H . 29 . HN 1 1 701 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1 702 1 1 1 1 29 ASN H . 29 . HN 1 1 702 1 1 1 1 31 TYR H . 31 . HN 1 1 702 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1 703 1 1 1 1 29 ASN H . 29 . HN 1 1 703 1 2 1 1 32 TYR H . 32 . HN 1 1 704 1 1 1 1 29 ASN H . 29 . HN 1 1 704 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 705 1 1 1 1 29 ASN HA . 29 . HA 1 1 705 1 2 1 1 29 ASN QB . 29 . HB* 1 1 706 1 1 1 1 29 ASN HA . 29 . HA 1 1 706 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 707 1 1 1 1 29 ASN HA . 29 . HA 1 1 707 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1 708 1 1 1 1 29 ASN HA . 29 . HA 1 1 708 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1 709 1 1 1 1 29 ASN HA . 29 . HA 1 1 709 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1 710 1 1 1 1 29 ASN HA . 29 . HA 1 1 710 1 2 1 1 32 TYR H . 32 . HN 1 1 711 1 1 1 1 29 ASN QB . 29 . HB* 1 1 711 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 712 1 1 1 1 29 ASN QB . 29 . HB* 1 1 712 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1 712 1 2 1 1 31 TYR QD . 31 . HD* 1 1 713 1 1 1 1 29 ASN QB . 29 . HB* 1 1 713 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1 714 1 1 1 1 29 ASN QB . 29 . HB* 1 1 714 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1 715 1 1 1 1 29 ASN QB . 29 . HB* 1 1 715 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1 716 1 1 1 1 29 ASN QB . 29 . HB* 1 1 716 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1 717 1 1 1 1 29 ASN QB . 29 . HB* 1 1 717 1 2 1 1 31 TYR H . 31 . HN 1 1 718 1 1 1 1 29 ASN QB . 29 . HB* 1 1 718 1 2 1 1 31 TYR QD . 31 . HD* 1 1 719 1 1 1 1 29 ASN QB . 29 . HB* 1 1 719 1 2 1 1 32 TYR H . 32 . HN 1 1 720 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 720 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1 721 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 721 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1 722 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 722 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1 723 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 723 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 724 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 724 1 2 1 1 32 TYR QD . 32 . HD* 1 1 725 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 725 1 2 1 1 32 TYR QE . 32 . HE* 1 1 726 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1 726 1 1 1 1 31 TYR QD . 31 . HD* 1 1 726 1 2 1 1 32 TYR H . 32 . HN 1 1 727 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1 727 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 728 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1 728 1 2 1 1 32 TYR QD . 32 . HD* 1 1 729 1 1 1 1 30 PRO HA . 30 . HA 1 1 729 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1 730 1 1 1 1 30 PRO HA . 30 . HA 1 1 730 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1 731 1 1 1 1 30 PRO HA . 30 . HA 1 1 731 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1 732 1 1 1 1 30 PRO HA . 30 . HA 1 1 732 1 2 1 1 32 TYR H . 32 . HN 1 1 733 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1 733 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1 734 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1 734 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1 735 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1 735 1 2 1 1 31 TYR H . 31 . HN 1 1 736 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1 736 1 2 1 1 31 TYR QD . 31 . HD* 1 1 737 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1 737 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1 738 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1 738 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1 739 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1 739 1 2 1 1 31 TYR QE . 31 . HE* 1 1 740 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1 740 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1 741 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1 741 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1 742 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1 742 1 2 1 1 31 TYR H . 31 . HN 1 1 743 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1 743 1 2 1 1 31 TYR QD . 31 . HD* 1 1 744 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1 744 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1 745 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1 745 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1 746 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1 746 1 2 1 1 31 TYR QD . 31 . HD* 1 1 747 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1 747 1 2 1 1 31 TYR QD . 31 . HD* 1 1 748 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1 748 1 2 1 1 31 TYR QE . 31 . HE* 1 1 749 1 1 1 1 31 TYR H . 31 . HN 1 1 749 1 2 1 1 31 TYR HA . 31 . HA 1 1 750 1 1 1 1 31 TYR H . 31 . HN 1 1 750 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1 751 1 1 1 1 31 TYR H . 31 . HN 1 1 751 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1 752 1 1 1 1 31 TYR H . 31 . HN 1 1 752 1 2 1 1 31 TYR QD . 31 . HD* 1 1 753 1 1 1 1 31 TYR H . 31 . HN 1 1 753 1 2 1 1 31 TYR QE . 31 . HE* 1 1 754 1 1 1 1 31 TYR H . 31 . HN 1 1 754 1 2 1 1 32 TYR H . 32 . HN 1 1 755 1 1 1 1 31 TYR H . 31 . HN 1 1 755 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 756 1 1 1 1 31 TYR HA . 31 . HA 1 1 756 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1 757 1 1 1 1 31 TYR HA . 31 . HA 1 1 757 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1 758 1 1 1 1 31 TYR HA . 31 . HA 1 1 758 1 2 1 1 31 TYR QD . 31 . HD* 1 1 759 1 1 1 1 31 TYR HA . 31 . HA 1 1 759 1 2 1 1 31 TYR QE . 31 . HE* 1 1 760 1 1 1 1 31 TYR HA . 31 . HA 1 1 760 1 2 1 1 32 TYR H . 32 . HN 1 1 761 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1 761 1 2 1 1 31 TYR QD . 31 . HD* 1 1 762 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1 762 1 2 1 1 31 TYR QE . 31 . HE* 1 1 763 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1 763 1 2 1 1 32 TYR H . 32 . HN 1 1 764 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1 764 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1 764 1 2 1 1 32 TYR H . 32 . HN 1 1 765 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1 765 1 2 1 1 31 TYR QD . 31 . HD* 1 1 766 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1 766 1 2 1 1 32 TYR H . 32 . HN 1 1 767 1 1 1 1 32 TYR H . 32 . HN 1 1 767 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1 768 1 1 1 1 32 TYR H . 32 . HN 1 1 768 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 769 1 1 1 1 32 TYR H . 32 . HN 1 1 769 1 2 1 1 32 TYR QD . 32 . HD* 1 1 770 1 1 1 1 32 TYR H . 32 . HN 1 1 770 1 2 1 1 33 SER H . 33 . HN 1 1 771 1 1 1 1 32 TYR HA . 32 . HA 1 1 771 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1 772 1 1 1 1 32 TYR HA . 32 . HA 1 1 772 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 773 1 1 1 1 32 TYR HA . 32 . HA 1 1 773 1 2 1 1 32 TYR QD . 32 . HD* 1 1 774 1 1 1 1 32 TYR HA . 32 . HA 1 1 774 1 2 1 1 32 TYR QE . 32 . HE* 1 1 775 1 1 1 1 32 TYR HA . 32 . HA 1 1 775 1 2 1 1 33 SER H . 33 . HN 1 1 776 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1 776 1 2 1 1 32 TYR QD . 32 . HD* 1 1 777 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1 777 1 2 1 1 32 TYR QE . 32 . HE* 1 1 778 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1 778 1 2 1 1 32 TYR QD . 32 . HD* 1 1 779 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1 779 1 2 1 1 33 SER H . 33 . HN 1 1 780 1 1 1 1 32 TYR QD . 32 . HD* 1 1 780 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1 781 1 1 1 1 32 TYR QE . 32 . HE* 1 1 781 1 2 1 1 34 GLN H . 34 . HN 1 1 782 1 1 1 1 32 TYR QE . 32 . HE* 1 1 782 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1 783 1 1 1 1 32 TYR QE . 32 . HE* 1 1 783 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 784 1 1 1 1 32 TYR QE . 32 . HE* 1 1 784 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 785 1 1 1 1 33 SER HA . 33 . HA 1 1 785 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 786 1 1 1 1 33 SER HA . 33 . HA 1 1 786 1 2 1 1 34 GLN H . 34 . HN 1 1 787 1 1 1 1 33 SER HB3 . 33 . HB1 1 1 787 1 2 1 1 34 GLN H . 34 . HN 1 1 788 2 1 1 1 34 GLN H . 34 . HN 1 1 788 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1 788 3 1 1 1 36 LEU H . 36 . HN 1 1 788 3 2 1 1 36 LEU QB . 36 . HB* 1 1 789 1 1 1 1 34 GLN H . 34 . HN 1 1 789 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1 790 1 1 1 1 34 GLN H . 34 . HN 1 1 790 1 1 1 1 36 LEU H . 36 . HN 1 1 790 1 2 1 1 35 CYS H . 35 . HN 1 1 791 1 1 1 1 34 GLN HA . 34 . HA 1 1 791 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1 792 1 1 1 1 34 GLN HA . 34 . HA 1 1 792 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 793 1 1 1 1 34 GLN HA . 34 . HA 1 1 793 1 2 1 1 35 CYS H . 35 . HN 1 1 794 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1 794 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 795 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1 795 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 796 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1 796 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 797 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1 797 1 2 1 1 35 CYS H . 35 . HN 1 1 798 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 798 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 799 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 799 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 800 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 800 1 2 1 1 35 CYS H . 35 . HN 1 1 801 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1 801 1 2 1 1 36 LEU HG . 36 . HG 1 1 802 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1 802 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1 803 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1 803 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 804 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1 804 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 805 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1 805 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1 806 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1 806 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 807 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1 807 1 2 1 1 35 CYS H . 35 . HN 1 1 808 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1 808 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 809 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1 809 1 2 1 1 36 LEU HG . 36 . HG 1 1 810 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1 810 1 2 1 1 35 CYS H . 35 . HN 1 1 811 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1 811 1 2 1 1 36 LEU HG . 36 . HG 1 1 812 1 1 1 1 35 CYS H . 35 . HN 1 1 812 1 2 1 1 35 CYS HA . 35 . HA 1 1 813 1 1 1 1 35 CYS H . 35 . HN 1 1 813 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 814 1 1 1 1 35 CYS H . 35 . HN 1 1 814 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1 815 1 1 1 1 35 CYS H . 35 . HN 1 1 815 1 2 1 1 36 LEU HG . 36 . HG 1 1 816 1 1 1 1 35 CYS HA . 35 . HA 1 1 816 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1 817 1 1 1 1 35 CYS HA . 35 . HA 1 1 817 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1 818 1 1 1 1 35 CYS HA . 35 . HA 1 1 818 1 2 1 1 36 LEU H . 36 . HN 1 1 819 1 1 1 1 35 CYS HA . 35 . HA 1 1 819 1 2 1 1 36 LEU QB . 36 . HB* 1 1 820 1 1 1 1 35 CYS HA . 35 . HA 1 1 820 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 821 1 1 1 1 35 CYS HA . 35 . HA 1 1 821 1 2 1 1 36 LEU HG . 36 . HG 1 1 822 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1 822 1 2 1 1 36 LEU H . 36 . HN 1 1 823 1 1 1 1 36 LEU H . 36 . HN 1 1 823 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 824 1 1 1 1 36 LEU H . 36 . HN 1 1 824 1 2 1 1 36 LEU HG . 36 . HG 1 1 825 1 1 1 1 36 LEU HA . 36 . HA 1 1 825 1 2 1 1 36 LEU QB . 36 . HB* 1 1 826 1 1 1 1 36 LEU HA . 36 . HA 1 1 826 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 827 1 1 1 1 36 LEU HA . 36 . HA 1 1 827 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 828 1 1 1 1 36 LEU QB . 36 . HB* 1 1 828 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 829 1 1 1 1 36 LEU QB . 36 . HB* 1 1 829 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 830 1 1 1 1 36 LEU QB . 36 . HB* 1 1 830 1 2 1 1 36 LEU HG . 36 . HG 1 1 831 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1 831 1 2 1 1 36 LEU HG . 36 . HG 1 1 832 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 832 1 2 1 1 36 LEU HG . 36 . HG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.65 1.8 3.5 1 1 2 1 . . . . . 2.65 1.8 3.5 1 1 3 1 . . . . . 3.15 1.8 3.5 1 1 4 1 . . . . . 3.65 1.8 5.5 1 1 5 1 . . . . . 3.65 1.8 5.5 1 1 6 1 . . . . . 3.65 1.8 5.5 1 1 7 1 . . . . . 3.65 1.8 5.5 1 1 8 1 . . . . . 3.15 1.8 4.5 1 1 9 1 . . . . . 3.15 1.8 4.5 1 1 10 1 . . . . . 3.65 1.8 5.5 1 1 11 1 . . . . . 3.65 1.8 4.5 1 1 12 2 . . . . . 3.15 1.8 4.5 1 1 12 3 . . . . . 3.15 1.8 4.5 1 1 12 4 . . . . . 3.15 1.8 4.5 1 1 13 1 . . . . . 3.65 1.8 5.5 1 1 14 1 . . . . . 3.65 1.8 5.5 1 1 15 1 . . . . . 3.65 1.8 4.5 1 1 16 1 . . . . . 3.65 1.8 5.5 1 1 17 1 . . . . . 3.65 1.8 5.5 1 1 18 1 . . . . . 3.15 1.8 4.5 1 1 19 1 . . . . . 2.3 1.8 2.8 1 1 20 1 . . . . . 3.15 1.8 4.5 1 1 21 1 . . . . . 3.65 1.8 5.5 1 1 22 1 . . . . . 2.65 1.8 3.5 1 1 23 1 . . . . . 3.65 1.8 5.5 1 1 24 1 . . . . . 3.65 1.8 4.5 1 1 25 1 . . . . . 3.65 1.8 4.5 1 1 26 1 . . . . . 3.65 1.8 5.5 1 1 27 1 . . . . . 3.65 1.8 5.5 1 1 28 1 . . . . . 3.65 1.8 5.5 1 1 29 1 . . . . . 3.65 1.8 5.5 1 1 30 1 . . . . . 3.15 1.8 4.5 1 1 31 1 . . . . . 3.65 1.8 5.5 1 1 32 1 . . . . . 2.65 1.8 3.5 1 1 33 2 . . . . . 2.65 1.8 3.5 1 1 33 3 . . . . . 2.65 1.8 3.5 1 1 34 2 . . . . . 3.15 1.8 4.5 1 1 34 3 . . . . . 3.15 1.8 4.5 1 1 35 1 . . . . . 3.65 1.8 5.5 1 1 36 2 . . . . . 2.65 1.8 3.5 1 1 36 3 . . . . . 2.65 1.8 3.5 1 1 37 1 . . . . . 4.15 1.8 6.5 1 1 38 2 . . . . . 3.65 1.8 5.5 1 1 38 3 . . . . . 3.65 1.8 5.5 1 1 39 1 . . . . . 3.65 1.8 5.5 1 1 40 2 . . . . . 3.15 1.8 4.5 1 1 40 3 . . . . . 3.15 1.8 4.5 1 1 41 1 . . . . . 2.65 1.8 3.5 1 1 42 1 . . . . . 2.65 1.8 3.5 1 1 43 1 . . . . . 2.65 1.8 3.5 1 1 44 1 . . . . . 3.15 1.8 4.5 1 1 45 1 . . . . . 3.65 1.8 5.5 1 1 46 1 . . . . . 3.15 1.8 4.5 1 1 47 1 . . . . . 3.15 1.8 4.5 1 1 48 1 . . . . . 3.65 1.8 5.5 1 1 49 1 . . . . . 3.65 1.8 5.5 1 1 50 1 . . . . . 3.65 1.8 5.5 1 1 51 2 . . . . . 2.3 1.8 2.8 1 1 51 3 . . . . . 2.3 1.8 2.8 1 1 52 2 . . . . . 2.3 1.8 2.8 1 1 52 3 . . . . . 2.3 1.8 2.8 1 1 53 1 . . . . . 2.65 1.8 3.5 1 1 54 1 . . . . . 3.65 1.8 5.5 1 1 55 2 . . . . . 3.15 1.8 4.5 1 1 55 3 . . . . . 3.15 1.8 4.5 1 1 56 1 . . . . . 3.65 1.8 4.5 1 1 57 2 . . . . . 2.65 1.8 3.5 1 1 57 3 . . . . . 2.65 1.8 3.5 1 1 58 1 . . . . . 2.65 1.8 3.5 1 1 59 1 . . . . . 3.65 1.8 5.5 1 1 60 1 . . . . . 3.65 1.8 4.5 1 1 61 1 . . . . . 2.65 1.8 3.5 1 1 62 1 . . . . . 3.15 1.8 4.5 1 1 63 1 . . . . . 3.65 1.8 4.5 1 1 64 1 . . . . . 3.65 1.8 5.5 1 1 65 1 . . . . . 3.65 1.8 5.5 1 1 66 1 . . . . . 3.65 1.8 5.5 1 1 67 1 . . . . . 2.65 1.8 3.5 1 1 68 1 . . . . . 3.65 1.8 5.5 1 1 69 1 . . . . . 3.65 1.8 5.5 1 1 70 1 . . . . . 3.65 1.8 5.5 1 1 71 1 . . . . . 3.15 1.8 4.5 1 1 72 1 . . . . . 3.65 1.8 5.5 1 1 73 1 . . . . . 3.65 1.8 5.5 1 1 74 1 . . . . . 3.65 1.8 5.5 1 1 75 1 . . . . . 3.65 1.8 5.5 1 1 76 1 . . . . . 3.65 1.8 5.5 1 1 77 1 . . . . . 2.3 1.8 2.8 1 1 78 1 . . . . . 3.65 1.8 5.5 1 1 79 1 . . . . . 3.65 1.8 4.5 1 1 80 1 . . . . . 3.15 1.8 4.5 1 1 81 1 . . . . . 2.65 1.8 3.5 1 1 82 2 . . . . . 3.15 1.8 4.5 1 1 82 3 . . . . . 3.15 1.8 4.5 1 1 83 1 . . . . . 3.65 1.8 5.5 1 1 84 1 . . . . . 3.15 1.8 4.5 1 1 85 1 . . . . . 3.15 1.8 4.5 1 1 86 1 . . . . . 3.15 1.8 3.5 1 1 87 1 . . . . . 3.15 1.8 4.5 1 1 88 1 . . . . . 3.15 1.8 4.5 1 1 89 1 . . . . . 3.15 1.8 4.5 1 1 90 1 . . . . . 2.65 1.8 3.5 1 1 91 1 . . . . . 3.65 1.8 5.5 1 1 92 2 . . . . . 3.65 1.8 5.5 1 1 92 3 . . . . . 3.65 1.8 5.5 1 1 93 2 . . . . . 3.15 1.8 4.5 1 1 93 3 . . . . . 3.15 1.8 4.5 1 1 94 1 . . . . . 2.65 1.8 3.5 1 1 95 1 . . . . . 3.15 1.8 3.5 1 1 96 1 . . . . . 3.65 1.8 5.5 1 1 97 1 . . . . . 3.65 1.8 5.5 1 1 98 1 . . . . . 3.15 1.8 4.5 1 1 99 1 . . . . . 3.15 1.8 4.5 1 1 100 1 . . . . . 2.65 1.8 2.8 1 1 101 2 . . . . . 2.3 1.8 2.8 1 1 101 3 . . . . . 2.3 1.8 2.8 1 1 102 1 . . . . . 2.3 1.8 2.8 1 1 103 2 . . . . . 3.15 1.8 4.5 1 1 103 3 . . . . . 3.15 1.8 4.5 1 1 104 2 . . . . . 3.65 1.8 5.5 1 1 104 3 . . . . . 3.65 1.8 5.5 1 1 105 1 . . . . . 3.65 1.8 5.5 1 1 106 2 . . . . . 2.65 1.8 2.8 1 1 106 3 . . . . . 2.65 1.8 2.8 1 1 106 4 . . . . . 2.65 1.8 2.8 1 1 107 2 . . . . . 3.15 1.8 4.5 1 1 107 3 . . . . . 3.15 1.8 4.5 1 1 108 1 . . . . . 3.65 1.8 4.5 1 1 109 1 . . . . . 3.15 1.8 4.5 1 1 110 1 . . . . . 3.15 1.8 3.5 1 1 111 1 . . . . . 2.65 1.8 3.5 1 1 112 1 . . . . . 2.3 1.8 2.8 1 1 113 2 . . . . . 2.3 1.8 2.8 1 1 113 3 . . . . . 2.3 1.8 2.8 1 1 114 1 . . . . . 2.65 1.8 3.5 1 1 115 2 . . . . . 3.65 1.8 4.5 1 1 115 3 . . . . . 3.65 1.8 4.5 1 1 116 1 . . . . . 3.65 1.8 5.5 1 1 117 1 . . . . . 3.15 1.8 4.5 1 1 118 1 . . . . . 3.65 1.8 5.5 1 1 119 1 . . . . . 2.3 1.8 2.8 1 1 120 1 . . . . . 2.65 1.8 3.5 1 1 121 2 . . . . . 2.65 1.8 2.8 1 1 121 3 . . . . . 2.65 1.8 2.8 1 1 122 2 . . . . . 2.3 1.8 2.8 1 1 122 3 . . . . . 2.3 1.8 2.8 1 1 122 4 . . . . . 2.3 1.8 2.8 1 1 123 1 . . . . . 3.65 1.8 5.5 1 1 124 1 . . . . . 2.3 1.8 2.8 1 1 125 2 . . . . . 2.3 1.8 2.8 1 1 125 3 . . . . . 2.3 1.8 2.8 1 1 126 1 . . . . . 3.65 1.8 5.5 1 1 127 1 . . . . . 2.65 1.8 3.5 1 1 128 1 . . . . . 3.15 1.8 4.5 1 1 129 1 . . . . . 3.65 1.8 5.5 1 1 130 1 . . . . . 3.15 1.8 3.5 1 1 131 2 . . . . . 3.65 1.8 4.5 1 1 131 3 . . . . . 3.65 1.8 4.5 1 1 132 2 . . . . . 2.65 1.8 3.5 1 1 132 3 . . . . . 2.65 1.8 3.5 1 1 133 1 . . . . . 3.15 1.8 4.5 1 1 134 2 . . . . . 2.65 1.8 3.5 1 1 134 3 . . . . . 2.65 1.8 3.5 1 1 135 1 . . . . . 3.65 1.8 5.5 1 1 136 2 . . . . . 3.65 1.8 5.5 1 1 136 3 . . . . . 3.65 1.8 5.5 1 1 137 1 . . . . . 3.65 1.8 5.5 1 1 138 1 . . . . . 3.15 1.8 4.5 1 1 139 1 . . . . . 3.15 1.8 3.5 1 1 140 1 . . . . . 3.15 1.8 4.5 1 1 141 1 . . . . . 2.65 1.8 3.5 1 1 142 1 . . . . . 3.15 1.8 4.5 1 1 143 1 . . . . . 3.15 1.8 4.5 1 1 144 2 . . . . . 3.65 1.8 5.5 1 1 144 3 . . . . . 3.65 1.8 5.5 1 1 145 1 . . . . . 3.65 1.8 5.5 1 1 146 1 . . . . . 2.3 1.8 2.8 1 1 147 1 . . . . . 3.65 1.8 5.5 1 1 148 1 . . . . . 3.65 1.8 5.5 1 1 149 1 . . . . . 3.65 1.8 5.5 1 1 150 1 . . . . . 3.65 1.8 5.5 1 1 151 1 . . . . . 3.15 1.8 4.5 1 1 152 1 . . . . . 2.3 1.8 2.8 1 1 153 1 . . . . . 3.15 1.8 4.5 1 1 154 1 . . . . . 4.15 1.8 6.5 1 1 155 1 . . . . . 3.65 1.8 5.5 1 1 156 1 . . . . . 3.15 1.8 3.5 1 1 157 1 . . . . . 3.65 1.8 5.5 1 1 158 1 . . . . . 3.65 1.8 5.5 1 1 159 1 . . . . . 2.65 1.8 3.5 1 1 160 1 . . . . . 3.65 1.8 5.5 1 1 161 1 . . . . . 4.15 1.8 6.5 1 1 162 1 . . . . . 3.65 1.8 5.5 1 1 163 1 . . . . . 3.65 1.8 5.5 1 1 164 1 . . . . . 3.65 1.8 5.5 1 1 165 1 . . . . . 3.65 1.8 5.5 1 1 166 1 . . . . . 3.65 1.8 5.5 1 1 167 1 . . . . . 2.65 1.8 3.5 1 1 168 1 . . . . . 3.15 1.8 4.5 1 1 169 1 . . . . . 3.65 1.8 5.5 1 1 170 1 . . . . . 3.65 1.8 5.5 1 1 171 1 . . . . . 3.65 1.8 5.5 1 1 172 1 . . . . . 3.15 1.8 4.5 1 1 173 1 . . . . . 3.65 1.8 5.5 1 1 174 1 . . . . . 2.65 1.8 3.5 1 1 175 1 . . . . . 3.65 1.8 4.5 1 1 176 2 . . . . . 3.65 1.8 5.5 1 1 176 3 . . . . . 3.65 1.8 5.5 1 1 177 1 . . . . . 2.65 1.8 3.5 1 1 178 2 . . . . . 3.15 1.8 4.5 1 1 178 3 . . . . . 3.15 1.8 4.5 1 1 179 2 . . . . . 3.65 1.8 5.5 1 1 179 3 . . . . . 3.65 1.8 5.5 1 1 180 1 . . . . . 3.15 1.8 4.5 1 1 181 1 . . . . . 3.15 1.8 4.5 1 1 182 1 . . . . . 2.65 1.8 3.5 1 1 183 1 . . . . . 3.15 1.8 4.5 1 1 184 1 . . . . . 3.15 1.8 4.5 1 1 185 1 . . . . . 2.3 1.8 2.8 1 1 186 1 . . . . . 3.15 1.8 4.5 1 1 187 1 . . . . . 3.15 1.8 4.5 1 1 188 1 . . . . . 3.65 1.8 5.5 1 1 189 1 . . . . . 3.15 1.8 4.5 1 1 190 1 . . . . . 3.65 1.8 5.5 1 1 191 1 . . . . . 3.65 1.8 5.5 1 1 192 1 . . . . . 2.3 1.8 2.8 1 1 193 1 . . . . . 3.15 1.8 4.5 1 1 194 1 . . . . . 2.65 1.8 3.5 1 1 195 1 . . . . . 3.15 1.8 4.5 1 1 196 1 . . . . . 3.65 1.8 5.5 1 1 197 1 . . . . . 2.65 1.8 3.5 1 1 198 2 . . . . . 3.65 1.8 5.5 1 1 198 3 . . . . . 3.65 1.8 5.5 1 1 199 2 . . . . . 3.15 1.8 4.5 1 1 199 3 . . . . . 3.15 1.8 4.5 1 1 200 1 . . . . . 3.65 1.8 5.5 1 1 201 1 . . . . . 2.65 1.8 3.5 1 1 202 1 . . . . . 2.65 1.8 3.5 1 1 203 1 . . . . . 2.65 1.8 2.8 1 1 204 1 . . . . . 3.65 1.8 5.5 1 1 205 1 . . . . . 3.15 1.8 4.5 1 1 206 1 . . . . . 2.65 1.8 3.5 1 1 207 1 . . . . . 3.65 1.8 5.5 1 1 208 1 . . . . . 3.15 1.8 4.5 1 1 209 1 . . . . . 2.3 1.8 2.8 1 1 210 1 . . . . . 3.65 1.8 5.5 1 1 211 2 . . . . . 3.15 1.8 4.5 1 1 211 3 . . . . . 3.15 1.8 4.5 1 1 212 1 . . . . . 2.65 1.8 3.5 1 1 213 1 . . . . . 3.65 1.8 5.5 1 1 214 1 . . . . . 2.65 1.8 3.5 1 1 215 2 . . . . . 2.3 1.8 2.8 1 1 215 3 . . . . . 2.3 1.8 2.8 1 1 216 1 . . . . . 2.65 1.8 3.5 1 1 217 1 . . . . . 3.65 1.8 5.5 1 1 218 1 . . . . . 3.15 1.8 4.5 1 1 219 1 . . . . . 3.65 1.8 4.5 1 1 220 1 . . . . . 2.65 1.8 3.5 1 1 221 1 . . . . . 2.65 1.8 3.5 1 1 222 1 . . . . . 3.15 1.8 4.5 1 1 223 1 . . . . . 2.65 1.8 3.5 1 1 224 1 . . . . . . 1.8 2.8 1 1 225 2 . . . . . 2.3 1.8 2.8 1 1 225 3 . . . . . 2.3 1.8 2.8 1 1 226 1 . . . . . 3.65 1.8 4.5 1 1 227 2 . . . . . 3.15 1.8 4.5 1 1 227 3 . . . . . 3.15 1.8 4.5 1 1 228 1 . . . . . 3.65 1.8 5.5 1 1 229 1 . . . . . 3.65 1.8 5.5 1 1 230 1 . . . . . 3.15 1.8 4.5 1 1 231 1 . . . . . 3.65 1.8 5.5 1 1 232 1 . . . . . 3.15 1.8 4.5 1 1 233 1 . . . . . 3.15 1.8 4.5 1 1 234 1 . . . . . 3.15 1.8 4.5 1 1 235 1 . . . . . 3.65 1.8 5.5 1 1 236 1 . . . . . 2.65 1.8 3.5 1 1 237 2 . . . . . 2.3 1.8 2.8 1 1 237 3 . . . . . 2.3 1.8 2.8 1 1 238 2 . . . . . 2.3 1.8 2.8 1 1 238 3 . . . . . 2.3 1.8 2.8 1 1 238 4 . . . . . 2.3 1.8 2.8 1 1 239 1 . . . . . 3.15 1.8 4.5 1 1 240 1 . . . . . 3.15 1.8 4.5 1 1 241 1 . . . . . 3.15 1.8 4.5 1 1 242 1 . . . . . 2.65 1.8 2.8 1 1 243 2 . . . . . 3.15 1.8 4.5 1 1 243 3 . . . . . 3.15 1.8 4.5 1 1 244 1 . . . . . 3.65 1.8 5.5 1 1 245 1 . . . . . 3.65 1.8 5.5 1 1 246 1 . . . . . 3.65 1.8 5.5 1 1 247 1 . . . . . 2.65 1.8 3.5 1 1 248 1 . . . . . 2.65 1.8 3.5 1 1 249 1 . . . . . 2.65 1.8 3.5 1 1 250 1 . . . . . 3.65 1.8 5.5 1 1 251 1 . . . . . 3.65 1.8 5.5 1 1 252 1 . . . . . 3.15 1.8 4.5 1 1 253 1 . . . . . 2.65 1.8 3.5 1 1 254 1 . . . . . 3.15 1.8 4.5 1 1 255 1 . . . . . 3.15 1.8 4.5 1 1 256 1 . . . . . 3.65 1.8 5.5 1 1 257 1 . . . . . 3.15 1.8 4.5 1 1 258 1 . . . . . 2.65 1.8 3.5 1 1 259 1 . . . . . 4.15 1.8 6.5 1 1 260 2 . . . . . 3.65 1.8 5.5 1 1 260 3 . . . . . 3.65 1.8 5.5 1 1 261 1 . . . . . 3.65 1.8 5.5 1 1 262 1 . . . . . 3.15 1.8 4.5 1 1 263 1 . . . . . 3.65 1.8 5.5 1 1 264 1 . . . . . 2.65 1.8 3.5 1 1 265 1 . . . . . 3.15 1.8 4.5 1 1 266 1 . . . . . 4.15 1.8 6.5 1 1 267 1 . . . . . 2.65 1.8 3.5 1 1 268 1 . . . . . 3.65 1.8 5.5 1 1 269 1 . . . . . 2.3 1.8 2.8 1 1 270 2 . . . . . 3.65 1.8 4.5 1 1 270 3 . . . . . 3.65 1.8 4.5 1 1 271 1 . . . . . 3.65 1.8 5.5 1 1 272 1 . . . . . 3.65 1.8 5.5 1 1 273 2 . . . . . 3.15 1.8 4.5 1 1 273 3 . . . . . 3.15 1.8 4.5 1 1 274 2 . . . . . 2.3 1.8 2.8 1 1 274 3 . . . . . 2.3 1.8 2.8 1 1 274 4 . . . . . 2.3 1.8 2.8 1 1 275 1 . . . . . 3.15 1.8 4.5 1 1 276 1 . . . . . 3.15 1.8 4.5 1 1 277 1 . . . . . 2.65 1.8 3.5 1 1 278 1 . . . . . 3.65 1.8 5.5 1 1 279 1 . . . . . 3.15 1.8 4.5 1 1 280 2 . . . . . 2.3 1.8 2.8 1 1 280 3 . . . . . 2.3 1.8 2.8 1 1 281 2 . . . . . 2.3 1.8 2.8 1 1 281 3 . . . . . 2.3 1.8 2.8 1 1 282 1 . . . . . 2.3 1.8 2.8 1 1 283 2 . . . . . 3.15 1.8 4.5 1 1 283 3 . . . . . 3.15 1.8 4.5 1 1 284 1 . . . . . 3.15 1.8 4.5 1 1 285 1 . . . . . 3.65 1.8 5.5 1 1 286 1 . . . . . 3.65 1.8 5.5 1 1 287 1 . . . . . 3.65 1.8 5.5 1 1 288 1 . . . . . 2.65 1.8 3.5 1 1 289 1 . . . . . 2.3 1.8 2.8 1 1 290 1 . . . . . 3.65 1.8 5.5 1 1 291 2 . . . . . 2.65 1.8 3.5 1 1 291 3 . . . . . 2.65 1.8 3.5 1 1 292 2 . . . . . 3.65 1.8 5.5 1 1 292 3 . . . . . 3.65 1.8 5.5 1 1 293 1 . . . . . 3.65 1.8 4.5 1 1 294 1 . . . . . 2.65 1.8 3.5 1 1 295 1 . . . . . 3.15 1.8 4.5 1 1 296 1 . . . . . 3.65 1.8 5.5 1 1 297 1 . . . . . 4.15 1.8 6.5 1 1 298 1 . . . . . 3.65 1.8 5.5 1 1 299 1 . . . . . 3.15 1.8 4.5 1 1 300 1 . . . . . 3.15 1.8 4.5 1 1 301 1 . . . . . 3.65 1.8 5.5 1 1 302 1 . . . . . 3.15 1.8 4.5 1 1 303 2 . . . . . 3.15 1.8 4.5 1 1 303 3 . . . . . 3.15 1.8 4.5 1 1 303 4 . . . . . 3.15 1.8 4.5 1 1 304 2 . . . . . 3.15 1.8 4.5 1 1 304 3 . . . . . 3.15 1.8 4.5 1 1 305 2 . . . . . 3.15 1.8 4.5 1 1 305 3 . . . . . 3.15 1.8 4.5 1 1 306 2 . . . . . 3.65 1.8 5.5 1 1 306 3 . . . . . 3.65 1.8 5.5 1 1 306 4 . . . . . 3.65 1.8 5.5 1 1 307 1 . . . . . 3.15 1.8 4.5 1 1 308 1 . . . . . 3.65 1.8 5.5 1 1 309 2 . . . . . 2.65 1.8 3.5 1 1 309 3 . . . . . 2.65 1.8 3.5 1 1 310 1 . . . . . 3.15 1.8 4.5 1 1 311 1 . . . . . 3.65 1.8 5.5 1 1 312 1 . . . . . 3.15 1.8 3.5 1 1 313 1 . . . . . 3.65 1.8 5.5 1 1 314 1 . . . . . 2.3 1.8 2.8 1 1 315 1 . . . . . . 1.8 2.8 1 1 316 1 . . . . . 3.15 1.8 4.5 1 1 317 1 . . . . . 3.15 1.8 4.5 1 1 318 1 . . . . . 3.15 1.8 3.5 1 1 319 1 . . . . . 3.65 1.8 5.5 1 1 320 1 . . . . . 3.15 1.8 4.5 1 1 321 1 . . . . . 2.3 1.8 2.8 1 1 322 2 . . . . . 2.65 1.8 3.5 1 1 322 3 . . . . . 2.65 1.8 3.5 1 1 323 1 . . . . . 3.15 1.8 4.5 1 1 324 1 . . . . . 2.65 1.8 3.5 1 1 325 1 . . . . . 3.15 1.8 4.5 1 1 326 1 . . . . . 3.15 1.8 4.5 1 1 327 1 . . . . . 2.65 1.8 3.5 1 1 328 1 . . . . . 3.15 1.8 4.5 1 1 329 1 . . . . . 3.15 1.8 4.5 1 1 330 1 . . . . . 3.65 1.8 5.5 1 1 331 1 . . . . . 2.3 1.8 2.8 1 1 332 1 . . . . . 2.3 1.8 2.8 1 1 333 1 . . . . . 2.65 1.8 3.5 1 1 334 1 . . . . . 3.65 1.8 5.5 1 1 335 1 . . . . . 2.65 1.8 3.5 1 1 336 1 . . . . . 3.65 1.8 5.5 1 1 337 1 . . . . . 3.65 1.8 5.5 1 1 338 2 . . . . . 3.65 1.8 5.5 1 1 338 3 . . . . . 3.65 1.8 5.5 1 1 339 1 . . . . . 3.65 1.8 5.5 1 1 340 1 . . . . . 3.15 1.8 4.5 1 1 341 1 . . . . . 3.65 1.8 5.5 1 1 342 2 . . . . . 3.15 1.8 4.5 1 1 342 3 . . . . . 3.15 1.8 4.5 1 1 343 2 . . . . . 2.65 1.8 3.5 1 1 343 3 . . . . . 2.65 1.8 3.5 1 1 344 1 . . . . . 2.65 1.8 2.8 1 1 345 1 . . . . . 3.15 1.8 4.5 1 1 346 2 . . . . . 2.65 1.8 3.5 1 1 346 3 . . . . . 2.65 1.8 3.5 1 1 347 1 . . . . . 2.65 1.8 2.8 1 1 348 1 . . . . . 3.15 1.8 4.5 1 1 349 1 . . . . . 3.65 1.8 5.5 1 1 350 1 . . . . . 3.15 1.8 4.5 1 1 351 1 . . . . . 3.65 1.8 5.5 1 1 352 1 . . . . . . 1.8 2.8 1 1 353 1 . . . . . 3.65 1.8 5.5 1 1 354 1 . . . . . 3.65 1.8 4.5 1 1 355 1 . . . . . 2.65 1.8 3.5 1 1 356 1 . . . . . 3.15 1.8 4.5 1 1 357 1 . . . . . 2.65 1.8 3.5 1 1 358 1 . . . . . 2.65 1.8 3.5 1 1 359 1 . . . . . 2.3 1.8 2.8 1 1 360 1 . . . . . 2.3 1.8 2.8 1 1 361 1 . . . . . 2.65 1.8 3.5 1 1 362 1 . . . . . 3.15 1.8 4.5 1 1 363 1 . . . . . 2.3 1.8 2.8 1 1 364 1 . . . . . 2.65 1.8 3.5 1 1 365 1 . . . . . 2.3 1.8 2.8 1 1 366 1 . . . . . 3.65 1.8 5.5 1 1 367 1 . . . . . 2.65 1.8 3.5 1 1 368 1 . . . . . 2.65 1.8 3.5 1 1 369 1 . . . . . 2.65 1.8 3.5 1 1 370 1 . . . . . 3.65 1.8 5.5 1 1 371 1 . . . . . 3.15 1.8 3.5 1 1 372 1 . . . . . 3.15 1.8 4.5 1 1 373 1 . . . . . 2.3 1.8 2.8 1 1 374 1 . . . . . 2.3 1.8 2.8 1 1 375 1 . . . . . 2.3 1.8 2.8 1 1 376 1 . . . . . 3.65 1.8 5.5 1 1 377 1 . . . . . 3.65 1.8 4.5 1 1 378 1 . . . . . 3.15 1.8 4.5 1 1 379 1 . . . . . 3.65 1.8 5.5 1 1 380 1 . . . . . 3.65 1.8 4.5 1 1 381 1 . . . . . 3.15 1.8 4.5 1 1 382 2 . . . . . 2.65 1.8 3.5 1 1 382 3 . . . . . 2.65 1.8 3.5 1 1 382 4 . . . . . 2.65 1.8 3.5 1 1 383 2 . . . . . 3.15 1.8 4.5 1 1 383 3 . . . . . 3.15 1.8 4.5 1 1 384 1 . . . . . 2.65 1.8 3.5 1 1 385 2 . . . . . 2.65 1.8 3.5 1 1 385 3 . . . . . 2.65 1.8 3.5 1 1 386 1 . . . . . 3.15 1.8 4.5 1 1 387 1 . . . . . 2.65 1.8 3.5 1 1 388 2 . . . . . 2.65 1.8 3.5 1 1 388 3 . . . . . 2.65 1.8 3.5 1 1 389 2 . . . . . 2.65 1.8 3.5 1 1 389 3 . . . . . 2.65 1.8 3.5 1 1 390 1 . . . . . 3.15 1.8 4.5 1 1 391 1 . . . . . 3.15 1.8 4.5 1 1 392 1 . . . . . 2.65 1.8 3.5 1 1 393 1 . . . . . 2.3 1.8 2.8 1 1 394 1 . . . . . 2.65 1.8 3.5 1 1 395 1 . . . . . 2.65 1.8 3.5 1 1 396 2 . . . . . 3.15 1.8 4.5 1 1 396 3 . . . . . 3.15 1.8 4.5 1 1 397 2 . . . . . 3.65 1.8 5.5 1 1 397 3 . . . . . 3.65 1.8 5.5 1 1 398 1 . . . . . 3.15 1.8 4.5 1 1 399 1 . . . . . 3.65 1.8 5.5 1 1 400 1 . . . . . 2.65 1.8 3.5 1 1 401 1 . . . . . 2.3 1.8 2.8 1 1 402 1 . . . . . 2.65 1.8 3.5 1 1 403 2 . . . . . 2.3 1.8 2.8 1 1 403 3 . . . . . 2.3 1.8 2.8 1 1 404 1 . . . . . 2.65 1.8 3.5 1 1 405 1 . . . . . 2.65 1.8 3.5 1 1 406 2 . . . . . 3.65 1.8 5.5 1 1 406 3 . . . . . 3.65 1.8 5.5 1 1 407 1 . . . . . 2.3 1.8 2.8 1 1 408 1 . . . . . 2.3 1.8 2.8 1 1 409 1 . . . . . 2.65 1.8 3.5 1 1 410 1 . . . . . 3.15 1.8 4.5 1 1 411 1 . . . . . 2.3 1.8 2.8 1 1 412 1 . . . . . 3.15 1.8 4.5 1 1 413 1 . . . . . 3.15 1.8 4.5 1 1 414 1 . . . . . 3.15 1.8 4.5 1 1 415 1 . . . . . 3.65 1.8 5.5 1 1 416 1 . . . . . 3.15 1.8 4.5 1 1 417 2 . . . . . 3.15 1.8 4.5 1 1 417 3 . . . . . 3.15 1.8 4.5 1 1 418 1 . . . . . 3.65 1.8 5.5 1 1 419 1 . . . . . 2.65 1.8 3.5 1 1 420 1 . . . . . 3.15 1.8 4.5 1 1 421 1 . . . . . 3.15 1.8 4.5 1 1 422 1 . . . . . . 1.8 3.5 1 1 423 1 . . . . . 2.65 1.8 2.8 1 1 424 1 . . . . . 2.3 1.8 2.8 1 1 425 1 . . . . . 3.65 1.8 5.5 1 1 426 2 . . . . . 3.15 1.8 4.5 1 1 426 3 . . . . . 3.15 1.8 4.5 1 1 427 1 . . . . . 2.65 1.8 3.5 1 1 428 1 . . . . . 2.65 1.8 3.5 1 1 429 2 . . . . . 2.65 1.8 3.5 1 1 429 3 . . . . . 2.65 1.8 3.5 1 1 430 1 . . . . . 3.15 1.8 4.5 1 1 431 1 . . . . . 3.15 1.8 4.5 1 1 432 1 . . . . . 2.3 1.8 2.8 1 1 433 1 . . . . . 3.15 1.8 4.5 1 1 434 2 . . . . . 2.65 1.8 3.5 1 1 434 3 . . . . . 2.65 1.8 3.5 1 1 435 2 . . . . . 3.15 1.8 4.5 1 1 435 3 . . . . . 3.15 1.8 4.5 1 1 436 1 . . . . . . 1.8 2.8 1 1 437 1 . . . . . 3.15 1.8 4.5 1 1 438 1 . . . . . 3.15 1.8 4.5 1 1 439 1 . . . . . 3.15 1.8 4.5 1 1 440 1 . . . . . 2.3 1.8 2.8 1 1 441 1 . . . . . 3.15 1.8 4.5 1 1 442 1 . . . . . 3.15 1.8 4.5 1 1 443 1 . . . . . 2.3 1.8 2.8 1 1 444 1 . . . . . 3.15 1.8 4.5 1 1 445 1 . . . . . 2.3 1.8 2.8 1 1 446 1 . . . . . 2.3 1.8 2.8 1 1 447 1 . . . . . 2.3 1.8 2.8 1 1 448 1 . . . . . 2.65 1.8 3.5 1 1 449 2 . . . . . 2.3 1.8 2.8 1 1 449 3 . . . . . 2.3 1.8 2.8 1 1 450 1 . . . . . 3.65 1.8 5.5 1 1 451 1 . . . . . 2.65 1.8 3.5 1 1 452 1 . . . . . 2.65 1.8 3.5 1 1 453 1 . . . . . 2.3 1.8 2.8 1 1 454 1 . . . . . 3.15 1.8 4.5 1 1 455 1 . . . . . 2.65 1.8 3.5 1 1 456 1 . . . . . 3.65 1.8 5.5 1 1 457 1 . . . . . 4.15 1.8 6.5 1 1 458 1 . . . . . 3.65 1.8 5.5 1 1 459 1 . . . . . 2.3 1.8 2.8 1 1 460 1 . . . . . 3.65 1.8 5.5 1 1 461 1 . . . . . 3.65 1.8 5.5 1 1 462 1 . . . . . 2.3 1.8 2.8 1 1 463 1 . . . . . 2.65 1.8 3.5 1 1 464 1 . . . . . 2.3 1.8 2.8 1 1 465 1 . . . . . 2.65 1.8 2.8 1 1 466 1 . . . . . 3.65 1.8 5.5 1 1 467 1 . . . . . 2.65 1.8 3.5 1 1 468 1 . . . . . 2.65 1.8 3.5 1 1 469 1 . . . . . 2.3 1.8 2.8 1 1 470 1 . . . . . 3.15 1.8 4.5 1 1 471 1 . . . . . 3.65 1.8 5.5 1 1 472 1 . . . . . 3.65 1.8 5.5 1 1 473 2 . . . . . 2.3 1.8 2.8 1 1 473 3 . . . . . 2.3 1.8 2.8 1 1 474 1 . . . . . 2.65 1.8 3.5 1 1 475 1 . . . . . 2.3 1.8 2.8 1 1 476 2 . . . . . 2.65 1.8 3.5 1 1 476 3 . . . . . 2.65 1.8 3.5 1 1 477 1 . . . . . 3.15 1.8 4.5 1 1 478 1 . . . . . 3.15 1.8 4.5 1 1 479 1 . . . . . 3.65 1.8 5.5 1 1 480 1 . . . . . 2.65 1.8 3.5 1 1 481 1 . . . . . 3.15 1.8 4.5 1 1 482 1 . . . . . 3.65 1.8 5.5 1 1 483 1 . . . . . 3.65 1.8 5.5 1 1 484 1 . . . . . 2.65 1.8 3.5 1 1 485 1 . . . . . 3.15 1.8 4.5 1 1 486 1 . . . . . 3.65 1.8 5.5 1 1 487 1 . . . . . 3.65 1.8 5.5 1 1 488 1 . . . . . 3.65 1.8 5.5 1 1 489 1 . . . . . 3.65 1.8 5.5 1 1 490 1 . . . . . 3.65 1.8 5.5 1 1 491 1 . . . . . 3.65 1.8 5.5 1 1 492 1 . . . . . 3.65 1.8 5.5 1 1 493 1 . . . . . 2.65 1.8 3.5 1 1 494 1 . . . . . 2.65 1.8 3.5 1 1 495 1 . . . . . 2.3 1.8 2.8 1 1 496 1 . . . . . 3.65 1.8 5.5 1 1 497 1 . . . . . 3.65 1.8 5.5 1 1 498 1 . . . . . 3.15 1.8 4.5 1 1 499 1 . . . . . 2.3 1.8 2.8 1 1 500 1 . . . . . 2.65 1.8 2.8 1 1 501 1 . . . . . 2.3 1.8 2.8 1 1 502 1 . . . . . 3.15 1.8 4.5 1 1 503 1 . . . . . 3.15 1.8 4.5 1 1 504 1 . . . . . 3.65 1.8 5.5 1 1 505 1 . . . . . 2.65 1.8 2.8 1 1 506 1 . . . . . 2.65 1.8 2.8 1 1 507 1 . . . . . 2.65 1.8 2.8 1 1 508 1 . . . . . . 1.8 3.5 1 1 509 1 . . . . . 3.15 1.8 4.5 1 1 510 1 . . . . . 3.65 1.8 5.5 1 1 511 1 . . . . . 2.65 1.8 2.8 1 1 512 1 . . . . . 2.65 1.8 3.5 1 1 513 1 . . . . . 2.65 1.8 3.5 1 1 514 1 . . . . . 3.65 1.8 5.5 1 1 515 1 . . . . . 3.15 1.8 4.5 1 1 516 1 . . . . . 3.65 1.8 5.5 1 1 517 1 . . . . . 2.65 1.8 3.5 1 1 518 1 . . . . . 3.65 1.8 4.5 1 1 519 1 . . . . . 2.65 1.8 3.5 1 1 520 1 . . . . . 3.65 1.8 5.5 1 1 521 1 . . . . . 3.15 1.8 3.5 1 1 522 1 . . . . . 3.65 1.8 5.5 1 1 523 1 . . . . . 2.65 1.8 2.8 1 1 524 1 . . . . . 2.65 1.8 3.5 1 1 525 1 . . . . . 2.3 1.8 2.8 1 1 526 1 . . . . . 3.65 1.8 5.5 1 1 527 2 . . . . . 3.15 1.8 4.5 1 1 527 3 . . . . . 3.15 1.8 4.5 1 1 528 1 . . . . . 4.15 1.8 6.5 1 1 529 1 . . . . . 2.3 1.8 2.8 1 1 530 1 . . . . . 2.3 1.8 2.8 1 1 531 1 . . . . . 3.15 1.8 4.5 1 1 532 1 . . . . . 2.65 1.8 3.5 1 1 533 1 . . . . . 2.65 1.8 3.5 1 1 534 1 . . . . . 2.65 1.8 3.5 1 1 535 1 . . . . . 3.15 1.8 4.5 1 1 536 1 . . . . . 3.65 1.8 5.5 1 1 537 1 . . . . . 3.15 1.8 4.5 1 1 538 1 . . . . . 3.65 1.8 5.5 1 1 539 1 . . . . . 2.65 1.8 3.5 1 1 540 1 . . . . . 3.15 1.8 4.5 1 1 541 1 . . . . . 3.15 1.8 4.5 1 1 542 1 . . . . . 3.65 1.8 5.5 1 1 543 1 . . . . . 3.65 1.8 5.5 1 1 544 1 . . . . . 3.15 1.8 4.5 1 1 545 1 . . . . . 2.65 1.8 2.8 1 1 546 1 . . . . . 3.15 1.8 4.5 1 1 547 1 . . . . . 2.65 1.8 3.5 1 1 548 1 . . . . . 2.3 1.8 2.8 1 1 549 1 . . . . . 3.65 1.8 5.5 1 1 550 1 . . . . . 2.3 1.8 2.8 1 1 551 1 . . . . . 2.65 1.8 3.5 1 1 552 1 . . . . . 4.15 1.8 6.5 1 1 553 1 . . . . . 3.65 1.8 5.5 1 1 554 1 . . . . . 3.65 1.8 5.5 1 1 555 1 . . . . . 3.15 1.8 4.5 1 1 556 1 . . . . . 3.65 1.8 5.5 1 1 557 1 . . . . . 3.65 1.8 5.5 1 1 558 1 . . . . . 3.65 1.8 5.5 1 1 559 1 . . . . . 3.65 1.8 5.5 1 1 560 1 . . . . . 2.65 1.8 3.5 1 1 561 1 . . . . . 2.3 1.8 2.8 1 1 562 1 . . . . . 2.3 1.8 2.8 1 1 563 1 . . . . . 3.15 1.8 4.5 1 1 564 1 . . . . . 3.65 1.8 5.5 1 1 565 1 . . . . . 2.65 1.8 3.5 1 1 566 1 . . . . . 2.65 1.8 3.5 1 1 567 1 . . . . . 2.3 1.8 2.8 1 1 568 2 . . . . . 3.15 1.8 4.5 1 1 568 3 . . . . . 3.15 1.8 4.5 1 1 569 1 . . . . . 3.15 1.8 4.5 1 1 570 1 . . . . . 3.15 1.8 4.5 1 1 571 1 . . . . . 2.65 1.8 3.5 1 1 572 1 . . . . . 3.15 1.8 4.5 1 1 573 1 . . . . . 3.15 1.8 4.5 1 1 574 1 . . . . . 3.65 1.8 5.5 1 1 575 2 . . . . . 3.15 1.8 4.5 1 1 575 3 . . . . . 3.15 1.8 4.5 1 1 576 1 . . . . . 3.65 1.8 5.5 1 1 577 2 . . . . . 3.15 1.8 4.5 1 1 577 3 . . . . . 3.15 1.8 4.5 1 1 578 1 . . . . . 2.3 1.8 2.8 1 1 579 2 . . . . . 2.3 1.8 2.8 1 1 579 3 . . . . . 2.3 1.8 2.8 1 1 580 1 . . . . . 2.65 1.8 3.5 1 1 581 2 . . . . . 2.65 1.8 3.5 1 1 581 3 . . . . . 2.65 1.8 3.5 1 1 582 1 . . . . . 3.65 1.8 5.5 1 1 583 1 . . . . . 2.65 1.8 3.5 1 1 584 1 . . . . . 3.15 1.8 3.5 1 1 585 2 . . . . . 2.65 1.8 3.5 1 1 585 3 . . . . . 2.65 1.8 3.5 1 1 586 2 . . . . . 2.65 1.8 3.5 1 1 586 3 . . . . . 2.65 1.8 3.5 1 1 587 2 . . . . . 2.65 1.8 3.5 1 1 587 3 . . . . . 2.65 1.8 3.5 1 1 588 1 . . . . . 3.15 1.8 4.5 1 1 589 1 . . . . . 3.15 1.8 4.5 1 1 590 1 . . . . . 2.65 1.8 3.5 1 1 591 1 . . . . . 2.3 1.8 2.8 1 1 592 1 . . . . . 2.3 1.8 2.8 1 1 593 1 . . . . . 3.65 1.8 5.5 1 1 594 1 . . . . . 3.15 1.8 4.5 1 1 595 1 . . . . . 3.15 1.8 4.5 1 1 596 2 . . . . . 2.65 1.8 3.5 1 1 596 3 . . . . . 2.65 1.8 3.5 1 1 597 1 . . . . . 3.65 1.8 5.5 1 1 598 1 . . . . . 2.3 1.8 2.8 1 1 599 1 . . . . . 2.65 1.8 3.5 1 1 600 2 . . . . . 2.3 1.8 2.8 1 1 600 3 . . . . . 2.3 1.8 2.8 1 1 601 2 . . . . . 2.3 1.8 2.8 1 1 601 3 . . . . . 2.3 1.8 2.8 1 1 602 2 . . . . . 3.65 1.8 5.5 1 1 602 3 . . . . . 3.65 1.8 5.5 1 1 603 1 . . . . . 3.65 1.8 5.5 1 1 604 2 . . . . . 2.3 1.8 2.8 1 1 604 3 . . . . . 2.3 1.8 2.8 1 1 605 1 . . . . . 2.65 1.8 3.5 1 1 606 2 . . . . . 2.65 1.8 3.5 1 1 606 3 . . . . . 2.65 1.8 3.5 1 1 607 1 . . . . . 2.65 1.8 3.5 1 1 608 1 . . . . . 3.15 1.8 4.5 1 1 609 1 . . . . . 3.15 1.8 4.5 1 1 610 1 . . . . . 3.15 1.8 4.5 1 1 611 1 . . . . . 4.15 1.8 6.5 1 1 612 1 . . . . . 3.65 1.8 5.5 1 1 613 1 . . . . . 3.15 1.8 4.5 1 1 614 1 . . . . . 3.15 1.8 4.5 1 1 615 1 . . . . . 3.65 1.8 5.5 1 1 616 1 . . . . . 3.65 1.8 5.5 1 1 617 2 . . . . . 3.15 1.8 4.5 1 1 617 3 . . . . . 3.15 1.8 4.5 1 1 618 1 . . . . . 3.65 1.8 5.5 1 1 619 1 . . . . . 4.15 1.8 6.5 1 1 620 1 . . . . . 3.15 1.8 4.5 1 1 621 1 . . . . . 3.15 1.8 4.5 1 1 622 1 . . . . . 3.65 1.8 5.5 1 1 623 2 . . . . . 2.3 1.8 2.8 1 1 623 3 . . . . . 2.3 1.8 2.8 1 1 624 2 . . . . . 2.3 1.8 2.8 1 1 624 3 . . . . . 2.3 1.8 2.8 1 1 625 1 . . . . . 2.65 1.8 3.5 1 1 626 1 . . . . . 2.3 1.8 2.8 1 1 627 1 . . . . . 3.15 1.8 4.5 1 1 628 1 . . . . . 2.65 1.8 3.5 1 1 629 1 . . . . . 2.65 1.8 3.5 1 1 630 1 . . . . . 2.3 1.8 2.8 1 1 631 1 . . . . . 2.3 1.8 2.8 1 1 632 1 . . . . . 3.65 1.8 5.5 1 1 633 1 . . . . . 3.65 1.8 4.5 1 1 634 1 . . . . . 2.65 1.8 3.5 1 1 635 1 . . . . . 3.15 1.8 4.5 1 1 636 1 . . . . . 3.15 1.8 4.5 1 1 637 1 . . . . . 2.3 1.8 2.8 1 1 638 1 . . . . . 2.3 1.8 2.8 1 1 639 1 . . . . . 3.65 1.8 5.5 1 1 640 1 . . . . . 2.65 1.8 3.5 1 1 641 1 . . . . . 3.15 1.8 4.5 1 1 642 1 . . . . . 3.65 1.8 5.5 1 1 643 1 . . . . . 3.65 1.8 4.5 1 1 644 1 . . . . . 3.65 1.8 5.5 1 1 645 1 . . . . . 3.65 1.8 5.5 1 1 646 1 . . . . . 3.65 1.8 4.5 1 1 647 1 . . . . . 3.65 1.8 5.5 1 1 648 1 . . . . . 3.65 1.8 5.5 1 1 649 1 . . . . . 3.15 1.8 4.5 1 1 650 1 . . . . . 3.65 1.8 5.5 1 1 651 1 . . . . . 3.15 1.8 4.5 1 1 652 1 . . . . . 3.65 1.8 5.5 1 1 653 1 . . . . . 3.15 1.8 4.5 1 1 654 1 . . . . . 2.65 1.8 3.5 1 1 655 1 . . . . . 3.65 1.8 5.5 1 1 656 1 . . . . . 3.15 1.8 4.5 1 1 657 1 . . . . . 2.3 1.8 2.8 1 1 658 1 . . . . . 3.15 1.8 4.5 1 1 659 1 . . . . . . 1.8 2.8 1 1 660 1 . . . . . 2.65 1.8 3.5 1 1 661 1 . . . . . 2.65 1.8 3.5 1 1 662 1 . . . . . 3.15 1.8 4.5 1 1 663 1 . . . . . 2.65 1.8 3.5 1 1 664 1 . . . . . 2.65 1.8 3.5 1 1 665 1 . . . . . 2.65 1.8 3.5 1 1 666 1 . . . . . 2.65 1.8 3.5 1 1 667 1 . . . . . 3.15 1.8 4.5 1 1 668 1 . . . . . 3.65 1.8 4.5 1 1 669 1 . . . . . 3.65 1.8 5.5 1 1 670 1 . . . . . 3.65 1.8 5.5 1 1 671 1 . . . . . 2.65 1.8 3.5 1 1 672 1 . . . . . 3.15 1.8 3.5 1 1 673 1 . . . . . 3.15 1.8 4.5 1 1 674 1 . . . . . 3.15 1.8 4.5 1 1 675 1 . . . . . 2.65 1.8 3.5 1 1 676 1 . . . . . 3.15 1.8 4.5 1 1 677 1 . . . . . 3.65 1.8 5.5 1 1 678 1 . . . . . 3.15 1.8 4.5 1 1 679 1 . . . . . 3.65 1.8 5.5 1 1 680 1 . . . . . 3.65 1.8 5.5 1 1 681 1 . . . . . 3.65 1.8 5.5 1 1 682 1 . . . . . 3.65 1.8 5.5 1 1 683 1 . . . . . 2.65 1.8 3.5 1 1 684 1 . . . . . 2.65 1.8 3.5 1 1 685 1 . . . . . 3.65 1.8 4.5 1 1 686 1 . . . . . 3.65 1.8 5.5 1 1 687 2 . . . . . 3.15 1.8 4.5 1 1 687 3 . . . . . 3.15 1.8 4.5 1 1 688 2 . . . . . 2.3 1.8 2.8 1 1 688 3 . . . . . 2.3 1.8 2.8 1 1 689 1 . . . . . 3.65 1.8 5.5 1 1 690 1 . . . . . 3.15 1.8 4.5 1 1 691 1 . . . . . 3.65 1.8 5.5 1 1 692 1 . . . . . 3.15 1.8 4.5 1 1 693 1 . . . . . 3.65 1.8 4.5 1 1 694 1 . . . . . 3.15 1.8 4.5 1 1 695 1 . . . . . 2.65 1.8 3.5 1 1 696 1 . . . . . 2.65 1.8 3.5 1 1 697 1 . . . . . 3.15 1.8 4.5 1 1 698 1 . . . . . 2.65 1.8 3.5 1 1 699 1 . . . . . 3.65 1.8 5.5 1 1 700 1 . . . . . 3.65 1.8 5.5 1 1 701 1 . . . . . 3.65 1.8 5.5 1 1 702 1 . . . . . 3.15 1.8 4.5 1 1 703 1 . . . . . 3.15 1.8 4.5 1 1 704 1 . . . . . 3.15 1.8 4.5 1 1 705 1 . . . . . 2.3 1.8 2.8 1 1 706 1 . . . . . 3.65 1.8 5.5 1 1 707 1 . . . . . 2.65 1.8 3.5 1 1 708 1 . . . . . 2.65 1.8 2.8 1 1 709 1 . . . . . 3.65 1.8 5.5 1 1 710 1 . . . . . 3.65 1.8 5.5 1 1 711 1 . . . . . 2.3 1.8 2.8 1 1 712 1 . . . . . 2.65 1.8 3.5 1 1 713 1 . . . . . 3.65 1.8 5.5 1 1 714 1 . . . . . 2.3 1.8 2.8 1 1 715 1 . . . . . 2.3 1.8 2.8 1 1 716 1 . . . . . 3.65 1.8 4.5 1 1 717 1 . . . . . 3.15 1.8 4.5 1 1 718 1 . . . . . 3.15 1.8 4.5 1 1 719 1 . . . . . 3.65 1.8 5.5 1 1 720 1 . . . . . 3.65 1.8 5.5 1 1 721 1 . . . . . 4.15 1.8 6.5 1 1 722 1 . . . . . 3.65 1.8 5.5 1 1 723 1 . . . . . 2.65 1.8 3.5 1 1 724 1 . . . . . 3.65 1.8 5.5 1 1 725 1 . . . . . 3.65 1.8 5.5 1 1 726 1 . . . . . 3.65 1.8 5.5 1 1 727 1 . . . . . 3.15 1.8 4.5 1 1 728 1 . . . . . 2.65 1.8 3.5 1 1 729 1 . . . . . 2.3 1.8 2.8 1 1 730 1 . . . . . 3.15 1.8 4.5 1 1 731 1 . . . . . 3.65 1.8 4.5 1 1 732 1 . . . . . 3.65 1.8 5.5 1 1 733 1 . . . . . 2.65 1.8 3.5 1 1 734 1 . . . . . 2.65 1.8 3.5 1 1 735 1 . . . . . 3.15 1.8 4.5 1 1 736 1 . . . . . 3.65 1.8 5.5 1 1 737 1 . . . . . 3.65 1.8 5.5 1 1 738 1 . . . . . 2.3 1.8 2.8 1 1 739 1 . . . . . 3.65 1.8 5.5 1 1 740 1 . . . . . 2.3 1.8 2.8 1 1 741 1 . . . . . 2.65 1.8 3.5 1 1 742 1 . . . . . 3.65 1.8 4.5 1 1 743 1 . . . . . 3.15 1.8 4.5 1 1 744 1 . . . . . 2.65 1.8 3.5 1 1 745 1 . . . . . 2.65 1.8 3.5 1 1 746 1 . . . . . 3.65 1.8 5.5 1 1 747 1 . . . . . 3.65 1.8 5.5 1 1 748 1 . . . . . 3.65 1.8 5.5 1 1 749 1 . . . . . 2.65 1.8 3.5 1 1 750 1 . . . . . 2.3 1.8 2.8 1 1 751 1 . . . . . 3.15 1.8 4.5 1 1 752 1 . . . . . 2.65 1.8 3.5 1 1 753 1 . . . . . 3.65 1.8 5.5 1 1 754 1 . . . . . 2.3 1.8 2.8 1 1 755 1 . . . . . 3.65 1.8 5.5 1 1 756 1 . . . . . 2.65 1.8 3.5 1 1 757 1 . . . . . 2.3 1.8 2.8 1 1 758 1 . . . . . 2.65 1.8 3.5 1 1 759 1 . . . . . 3.65 1.8 5.5 1 1 760 1 . . . . . 3.15 1.8 4.5 1 1 761 1 . . . . . 2.3 1.8 2.8 1 1 762 1 . . . . . 3.15 1.8 4.5 1 1 763 1 . . . . . 3.65 1.8 5.5 1 1 764 1 . . . . . 2.65 1.8 3.5 1 1 765 1 . . . . . 2.3 1.8 2.8 1 1 766 1 . . . . . 3.65 1.8 5.5 1 1 767 1 . . . . . 3.15 1.8 3.5 1 1 768 1 . . . . . 2.65 1.8 3.5 1 1 769 1 . . . . . 3.65 1.8 5.5 1 1 770 1 . . . . . 3.15 1.8 4.5 1 1 771 1 . . . . . 2.65 1.8 3.5 1 1 772 1 . . . . . 2.65 1.8 3.5 1 1 773 1 . . . . . 2.65 1.8 3.5 1 1 774 1 . . . . . 3.65 1.8 5.5 1 1 775 1 . . . . . 2.3 1.8 2.8 1 1 776 1 . . . . . 2.3 1.8 2.8 1 1 777 1 . . . . . 3.15 1.8 4.5 1 1 778 1 . . . . . 2.3 1.8 2.8 1 1 779 1 . . . . . 3.15 1.8 4.5 1 1 780 1 . . . . . 3.65 1.8 4.5 1 1 781 1 . . . . . 3.65 1.8 5.5 1 1 782 1 . . . . . 2.65 1.8 3.5 1 1 783 1 . . . . . 3.15 1.8 4.5 1 1 784 1 . . . . . 3.65 1.8 5.5 1 1 785 1 . . . . . 2.3 1.8 2.8 1 1 786 1 . . . . . . 1.8 2.8 1 1 787 1 . . . . . 2.65 1.8 3.5 1 1 788 2 . . . . . 2.3 1.8 2.8 1 1 788 3 . . . . . 2.3 1.8 2.8 1 1 789 1 . . . . . 2.65 1.8 2.8 1 1 790 1 . . . . . 3.65 1.8 5.5 1 1 791 1 . . . . . 2.65 1.8 3.5 1 1 792 1 . . . . . 2.65 1.8 3.5 1 1 793 1 . . . . . . 1.8 3.5 1 1 794 1 . . . . . 3.65 1.8 5.5 1 1 795 1 . . . . . 3.65 1.8 5.5 1 1 796 1 . . . . . 2.3 1.8 2.8 1 1 797 1 . . . . . 3.15 1.8 4.5 1 1 798 1 . . . . . 3.65 1.8 5.5 1 1 799 1 . . . . . 3.65 1.8 5.5 1 1 800 1 . . . . . 3.65 1.8 5.5 1 1 801 1 . . . . . 3.15 1.8 4.5 1 1 802 1 . . . . . 2.65 1.8 3.5 1 1 803 1 . . . . . 2.65 1.8 3.5 1 1 804 1 . . . . . 3.15 1.8 4.5 1 1 805 1 . . . . . 3.15 1.8 3.5 1 1 806 1 . . . . . 3.15 1.8 4.5 1 1 807 1 . . . . . 2.65 1.8 3.5 1 1 808 1 . . . . . 2.65 1.8 3.5 1 1 809 1 . . . . . 3.15 1.8 3.5 1 1 810 1 . . . . . 3.15 1.8 3.5 1 1 811 1 . . . . . 3.65 1.8 4.5 1 1 812 1 . . . . . 2.65 1.8 3.5 1 1 813 1 . . . . . 2.65 1.8 3.5 1 1 814 1 . . . . . 3.15 1.8 4.5 1 1 815 1 . . . . . 3.65 1.8 5.5 1 1 816 1 . . . . . 2.65 1.8 3.5 1 1 817 1 . . . . . 2.65 1.8 3.5 1 1 818 1 . . . . . . 1.8 2.8 1 1 819 1 . . . . . 3.65 1.8 4.5 1 1 820 1 . . . . . 3.65 1.8 5.5 1 1 821 1 . . . . . 3.65 1.8 5.5 1 1 822 1 . . . . . 3.65 1.8 5.5 1 1 823 1 . . . . . 3.15 1.8 4.5 1 1 824 1 . . . . . 2.65 1.8 3.5 1 1 825 1 . . . . . 2.3 1.8 2.8 1 1 826 1 . . . . . 3.15 1.8 4.5 1 1 827 1 . . . . . 2.3 1.8 2.8 1 1 828 1 . . . . . 2.3 1.8 2.8 1 1 829 1 . . . . . 2.3 1.8 2.8 1 1 830 1 . . . . . 2.3 1.8 2.8 1 1 831 1 . . . . . 2.3 1.8 2.8 1 1 832 1 . . . . . 2.3 1.8 2.8 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 THR C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -144.8 -66.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 SER N 108.7 163.5 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 3 . 1 1 3 SER C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -116.9 -21.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 TYR N 107.2 154.79999 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 43.9 83.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLY N 0.1 47.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 9 GLY C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -98.7 -51.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 8 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N 125.0 198.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 9 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -78.0 -38.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 109.899994 149.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 11 . 1 1 11 ILE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 60.999996 113.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 12 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 TYR N -31.5 29.700003 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 13 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -116.4 -30.199999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 14 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 SER N 105.1 165.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 15 . 1 1 13 TYR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -141.0 -79.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 16 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLY N -50.1 34.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 17 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -113.0 -47.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 18 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 CYS N 115.00001 155.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 19 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -99.7 -39.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 20 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ALA N 103.0 178.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 21 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -77.69999 -37.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 22 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLY N 112.3 152.29999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 23 . 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 60.800003 120.799995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 24 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 THR N -30.599998 29.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 25 . 1 1 22 GLY C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -149.4 -109.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 26 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 THR N 136.0 176.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 27 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -155.8 -99.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 28 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 CYS N 127.69999 167.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 29 . 1 1 24 THR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -91.1 -51.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 30 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLN N 98.19999 164.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 31 . 1 1 25 CYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -123.299995 -56.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 32 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N 103.8 161.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 33 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -105.799995 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 34 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 94.7 164.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 35 . 1 1 29 ASN C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -81.0 -41.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 36 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 TYR N -43.2 -3.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 37 . 1 1 30 PRO C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -116.09999 -76.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 38 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 TYR N -23.6 16.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 39 . 1 1 31 TYR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -92.3 -47.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 40 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 SER N 115.69999 155.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 41 . 1 1 32 TYR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -144.0 -88.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 42 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N 112.1 153.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 43 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -153.2 -112.399994 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 44 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N 117.2 168.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 45 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -109.3 -59.099995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 46 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 LEU N 107.8 154.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 47 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN CB 1 1 2 GLN CG 150.0 210.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1 48 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 150.0 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1 49 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1 50 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1 51 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 1 52 . 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 150.0 210.0 . 11 . CA . 11 . CB . 11 . CG1 . 11 . CD1 1 1 53 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 150.0 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 54 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1 55 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1 56 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1 57 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1 58 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1 59 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1 60 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1 61 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1 62 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1 63 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 64 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 65 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 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 THR C C 4.007 3.583 7.111 1.00 . A A . 1 THR C 1 1 1 2 1 1 1 THR CA C 3.575 3.451 8.576 1.00 . A A . 1 THR CA 1 1 1 3 1 1 1 THR CB C 3.536 4.809 9.265 1.00 . A A . 1 THR CB 1 1 1 4 1 1 1 THR CG2 C 2.301 5.582 8.866 1.00 . A A . 1 THR CG2 1 1 1 5 1 1 1 THR H1 H 4.537 1.667 8.883 1.00 . A A . 1 THR H1 1 1 1 6 1 1 1 THR H2 H 4.302 2.652 10.283 1.00 . A A . 1 THR H2 1 1 1 7 1 1 1 THR H3 H 5.466 3.053 9.130 1.00 . A A . 1 THR H3 1 1 1 8 1 1 1 THR HA H 2.598 2.991 8.630 1.00 . A A . 1 THR HA 1 1 1 9 1 1 1 THR HB H 4.423 5.372 9.014 1.00 . A A . 1 THR HB 1 1 1 10 1 1 1 THR HG1 H 3.171 5.363 11.121 1.00 . A A . 1 THR HG1 1 1 1 11 1 1 1 THR HG21 H 2.291 6.538 9.371 1.00 . A A . 1 THR HG21 1 1 1 12 1 1 1 THR HG22 H 1.420 5.022 9.142 1.00 . A A . 1 THR HG22 1 1 1 13 1 1 1 THR HG23 H 2.303 5.740 7.797 1.00 . A A . 1 THR HG23 1 1 1 14 1 1 1 THR N N 4.525 2.632 9.269 1.00 . A A . 1 THR N 1 1 1 15 1 1 1 THR O O 5.111 4.049 6.824 1.00 . A A . 1 THR O 1 1 1 16 1 1 1 THR OG1 O 3.482 4.568 10.671 1.00 . A A . 1 THR OG1 1 1 1 17 1 1 2 GLN C C 3.594 4.535 4.221 1.00 . A A . 2 GLN C 1 1 1 18 1 1 2 GLN CA C 3.439 3.130 4.793 1.00 . A A . 2 GLN CA 1 1 1 19 1 1 2 GLN CB C 2.337 2.364 4.049 1.00 . A A . 2 GLN CB 1 1 1 20 1 1 2 GLN CD C 3.872 1.317 2.340 1.00 . A A . 2 GLN CD 1 1 1 21 1 1 2 GLN CG C 2.626 2.140 2.576 1.00 . A A . 2 GLN CG 1 1 1 22 1 1 2 GLN H H 2.226 2.944 6.487 1.00 . A A . 2 GLN H 1 1 1 23 1 1 2 GLN HA H 4.371 2.599 4.667 1.00 . A A . 2 GLN HA 1 1 1 24 1 1 2 GLN HB2 H 2.188 1.406 4.522 1.00 . A A . 2 GLN HB2 1 1 1 25 1 1 2 GLN HB3 H 1.419 2.926 4.129 1.00 . A A . 2 GLN HB3 1 1 1 26 1 1 2 GLN HE21 H 2.801 -0.332 2.301 1.00 . A A . 2 GLN HE21 1 1 1 27 1 1 2 GLN HE22 H 4.481 -0.535 2.029 1.00 . A A . 2 GLN HE22 1 1 1 28 1 1 2 GLN HG2 H 1.789 1.625 2.128 1.00 . A A . 2 GLN HG2 1 1 1 29 1 1 2 GLN HG3 H 2.753 3.101 2.098 1.00 . A A . 2 GLN HG3 1 1 1 30 1 1 2 GLN N N 3.141 3.179 6.206 1.00 . A A . 2 GLN N 1 1 1 31 1 1 2 GLN NE2 N 3.712 0.036 2.225 1.00 . A A . 2 GLN NE2 1 1 1 32 1 1 2 GLN O O 2.735 5.407 4.421 1.00 . A A . 2 GLN O 1 1 1 33 1 1 2 GLN OE1 O 4.973 1.850 2.242 1.00 . A A . 2 GLN OE1 1 1 1 34 1 1 3 SER C C 4.159 6.206 1.657 1.00 . A A . 3 SER C 1 1 1 35 1 1 3 SER CA C 4.986 6.007 2.942 1.00 . A A . 3 SER CA 1 1 1 36 1 1 3 SER CB C 6.506 6.151 2.675 1.00 . A A . 3 SER CB 1 1 1 37 1 1 3 SER H H 5.375 4.049 3.506 1.00 . A A . 3 SER H 1 1 1 38 1 1 3 SER HA H 4.694 6.775 3.643 1.00 . A A . 3 SER HA 1 1 1 39 1 1 3 SER HB2 H 6.691 7.168 2.376 1.00 . A A . 3 SER HB2 1 1 1 40 1 1 3 SER HB3 H 7.042 5.957 3.593 1.00 . A A . 3 SER HB3 1 1 1 41 1 1 3 SER N N 4.700 4.753 3.559 1.00 . A A . 3 SER N 1 1 1 42 1 1 3 SER O O 3.476 5.279 1.173 1.00 . A A . 3 SER O 1 1 1 43 1 1 3 SER OG O 7.038 5.272 1.616 1.00 . A A . 3 SER OG 1 1 1 44 1 1 4 HIS C C 3.958 6.947 -1.246 1.00 . A A . 4 HIS C 1 1 1 45 1 1 4 HIS CA C 3.485 7.792 -0.058 1.00 . A A . 4 HIS CA 1 1 1 46 1 1 4 HIS CB C 3.721 9.295 -0.312 1.00 . A A . 4 HIS CB 1 1 1 47 1 1 4 HIS CD2 C 1.434 9.705 -1.454 1.00 . A A . 4 HIS CD2 1 1 1 48 1 1 4 HIS CE1 C 1.923 11.531 -2.523 1.00 . A A . 4 HIS CE1 1 1 1 49 1 1 4 HIS CG C 2.731 9.965 -1.221 1.00 . A A . 4 HIS CG 1 1 1 50 1 1 4 HIS H H 4.803 8.062 1.556 1.00 . A A . 4 HIS H 1 1 1 51 1 1 4 HIS HA H 2.434 7.621 0.118 1.00 . A A . 4 HIS HA 1 1 1 52 1 1 4 HIS HB2 H 3.687 9.816 0.633 1.00 . A A . 4 HIS HB2 1 1 1 53 1 1 4 HIS HB3 H 4.704 9.417 -0.741 1.00 . A A . 4 HIS HB3 1 1 1 54 1 1 4 HIS HD1 H 3.885 11.559 -1.962 1.00 . A A . 4 HIS HD1 1 1 1 55 1 1 4 HIS HD2 H 0.875 8.864 -1.066 1.00 . A A . 4 HIS HD2 1 1 1 56 1 1 4 HIS HE1 H 1.834 12.421 -3.127 1.00 . A A . 4 HIS HE1 1 1 1 57 1 1 4 HIS HE2 H 0.007 10.971 -2.238 1.00 . A A . 4 HIS HE2 1 1 1 58 1 1 4 HIS N N 4.218 7.404 1.125 1.00 . A A . 4 HIS N 1 1 1 59 1 1 4 HIS ND1 N 3.008 11.114 -1.913 1.00 . A A . 4 HIS ND1 1 1 1 60 1 1 4 HIS NE2 N 0.951 10.690 -2.260 1.00 . A A . 4 HIS NE2 1 1 1 61 1 1 4 HIS O O 5.158 6.753 -1.426 1.00 . A A . 4 HIS O 1 1 1 62 1 1 5 TYR C C 3.536 4.108 -2.799 1.00 . A A . 5 TYR C 1 1 1 63 1 1 5 TYR CA C 3.209 5.545 -3.180 1.00 . A A . 5 TYR CA 1 1 1 64 1 1 5 TYR CB C 4.221 6.098 -4.207 1.00 . A A . 5 TYR CB 1 1 1 65 1 1 5 TYR CD1 C 2.993 7.290 -6.061 1.00 . A A . 5 TYR CD1 1 1 1 66 1 1 5 TYR CD2 C 4.103 8.608 -4.426 1.00 . A A . 5 TYR CD2 1 1 1 67 1 1 5 TYR CE1 C 2.570 8.433 -6.705 1.00 . A A . 5 TYR CE1 1 1 1 68 1 1 5 TYR CE2 C 3.685 9.754 -5.064 1.00 . A A . 5 TYR CE2 1 1 1 69 1 1 5 TYR CG C 3.765 7.358 -4.910 1.00 . A A . 5 TYR CG 1 1 1 70 1 1 5 TYR CZ C 2.920 9.663 -6.200 1.00 . A A . 5 TYR CZ 1 1 1 71 1 1 5 TYR H H 2.049 6.599 -1.775 1.00 . A A . 5 TYR H 1 1 1 72 1 1 5 TYR HA H 2.239 5.497 -3.658 1.00 . A A . 5 TYR HA 1 1 1 73 1 1 5 TYR HB2 H 5.154 6.302 -3.706 1.00 . A A . 5 TYR HB2 1 1 1 74 1 1 5 TYR HB3 H 4.394 5.341 -4.958 1.00 . A A . 5 TYR HB3 1 1 1 75 1 1 5 TYR HD1 H 2.719 6.321 -6.452 1.00 . A A . 5 TYR HD1 1 1 1 76 1 1 5 TYR HD2 H 4.705 8.681 -3.532 1.00 . A A . 5 TYR HD2 1 1 1 77 1 1 5 TYR HE1 H 1.970 8.361 -7.599 1.00 . A A . 5 TYR HE1 1 1 1 78 1 1 5 TYR HE2 H 3.957 10.722 -4.669 1.00 . A A . 5 TYR HE2 1 1 1 79 1 1 5 TYR HH H 3.250 11.413 -6.870 1.00 . A A . 5 TYR HH 1 1 1 80 1 1 5 TYR N N 2.988 6.418 -2.006 1.00 . A A . 5 TYR N 1 1 1 81 1 1 5 TYR O O 3.821 3.280 -3.666 1.00 . A A . 5 TYR O 1 1 1 82 1 1 5 TYR OH O 2.497 10.806 -6.829 1.00 . A A . 5 TYR OH 1 1 1 83 1 1 6 GLY C C 2.404 1.662 -1.095 1.00 . A A . 6 GLY C 1 1 1 84 1 1 6 GLY CA C 3.694 2.455 -1.087 1.00 . A A . 6 GLY CA 1 1 1 85 1 1 6 GLY H H 3.289 4.501 -0.856 1.00 . A A . 6 GLY H 1 1 1 86 1 1 6 GLY HA2 H 4.408 1.981 -1.744 1.00 . A A . 6 GLY HA2 1 1 1 87 1 1 6 GLY HA3 H 4.089 2.467 -0.082 1.00 . A A . 6 GLY HA3 1 1 1 88 1 1 6 GLY N N 3.474 3.806 -1.524 1.00 . A A . 6 GLY N 1 1 1 89 1 1 6 GLY O O 1.303 2.253 -1.089 1.00 . A A . 6 GLY O 1 1 1 90 1 1 7 GLN C C 0.815 -0.635 0.308 1.00 . A A . 7 GLN C 1 1 1 91 1 1 7 GLN CA C 1.381 -0.538 -1.109 1.00 . A A . 7 GLN CA 1 1 1 92 1 1 7 GLN CB C 1.770 -1.923 -1.661 1.00 . A A . 7 GLN CB 1 1 1 93 1 1 7 GLN CD C 1.074 -4.273 -2.325 1.00 . A A . 7 GLN CD 1 1 1 94 1 1 7 GLN CG C 0.624 -2.932 -1.747 1.00 . A A . 7 GLN CG 1 1 1 95 1 1 7 GLN H H 3.425 -0.044 -1.099 1.00 . A A . 7 GLN H 1 1 1 96 1 1 7 GLN HA H 0.629 -0.097 -1.747 1.00 . A A . 7 GLN HA 1 1 1 97 1 1 7 GLN HB2 H 2.178 -1.799 -2.653 1.00 . A A . 7 GLN HB2 1 1 1 98 1 1 7 GLN HB3 H 2.536 -2.342 -1.026 1.00 . A A . 7 GLN HB3 1 1 1 99 1 1 7 GLN HE21 H -0.758 -4.707 -3.033 1.00 . A A . 7 GLN HE21 1 1 1 100 1 1 7 GLN HE22 H 0.459 -5.868 -3.292 1.00 . A A . 7 GLN HE22 1 1 1 101 1 1 7 GLN HG2 H 0.222 -3.083 -0.757 1.00 . A A . 7 GLN HG2 1 1 1 102 1 1 7 GLN HG3 H -0.146 -2.522 -2.384 1.00 . A A . 7 GLN HG3 1 1 1 103 1 1 7 GLN N N 2.524 0.347 -1.110 1.00 . A A . 7 GLN N 1 1 1 104 1 1 7 GLN NE2 N 0.175 -4.998 -2.935 1.00 . A A . 7 GLN NE2 1 1 1 105 1 1 7 GLN O O 1.445 -1.173 1.198 1.00 . A A . 7 GLN O 1 1 1 106 1 1 7 GLN OE1 O 2.226 -4.662 -2.191 1.00 . A A . 7 GLN OE1 1 1 1 107 1 1 8 CYS C C -1.817 -1.222 2.194 1.00 . A A . 8 CYS C 1 1 1 108 1 1 8 CYS CA C -0.978 -0.015 1.820 1.00 . A A . 8 CYS CA 1 1 1 109 1 1 8 CYS CB C -1.818 1.238 1.898 1.00 . A A . 8 CYS CB 1 1 1 110 1 1 8 CYS H H -0.851 0.228 -0.288 1.00 . A A . 8 CYS H 1 1 1 111 1 1 8 CYS HA H -0.180 0.081 2.541 1.00 . A A . 8 CYS HA 1 1 1 112 1 1 8 CYS HB2 H -2.371 1.238 2.826 1.00 . A A . 8 CYS HB2 1 1 1 113 1 1 8 CYS HB3 H -1.170 2.101 1.868 1.00 . A A . 8 CYS HB3 1 1 1 114 1 1 8 CYS N N -0.367 -0.117 0.494 1.00 . A A . 8 CYS N 1 1 1 115 1 1 8 CYS O O -2.473 -1.233 3.231 1.00 . A A . 8 CYS O 1 1 1 116 1 1 8 CYS SG S -3.017 1.398 0.535 1.00 . A A . 8 CYS SG 1 1 1 117 1 1 9 GLY C C -3.585 -3.823 0.749 1.00 . A A . 9 GLY C 1 1 1 118 1 1 9 GLY CA C -2.564 -3.391 1.746 1.00 . A A . 9 GLY CA 1 1 1 119 1 1 9 GLY H H -1.352 -2.148 0.521 1.00 . A A . 9 GLY H 1 1 1 120 1 1 9 GLY HA2 H -1.872 -4.204 1.896 1.00 . A A . 9 GLY HA2 1 1 1 121 1 1 9 GLY HA3 H -3.061 -3.190 2.683 1.00 . A A . 9 GLY HA3 1 1 1 122 1 1 9 GLY N N -1.832 -2.225 1.369 1.00 . A A . 9 GLY N 1 1 1 123 1 1 9 GLY O O -4.721 -3.334 0.741 1.00 . A A . 9 GLY O 1 1 1 124 1 1 10 GLY C C -4.348 -6.695 -0.478 1.00 . A A . 10 GLY C 1 1 1 125 1 1 10 GLY CA C -4.077 -5.324 -1.022 1.00 . A A . 10 GLY CA 1 1 1 126 1 1 10 GLY H H -2.218 -4.911 -0.185 1.00 . A A . 10 GLY H 1 1 1 127 1 1 10 GLY HA2 H -4.994 -4.757 -1.092 1.00 . A A . 10 GLY HA2 1 1 1 128 1 1 10 GLY HA3 H -3.629 -5.421 -1.999 1.00 . A A . 10 GLY HA3 1 1 1 129 1 1 10 GLY N N -3.167 -4.675 -0.136 1.00 . A A . 10 GLY N 1 1 1 130 1 1 10 GLY O O -3.866 -7.013 0.626 1.00 . A A . 10 GLY O 1 1 1 131 1 1 11 ILE C C -4.053 -9.640 -0.525 1.00 . A A . 11 ILE C 1 1 1 132 1 1 11 ILE CA C -5.363 -8.879 -0.788 1.00 . A A . 11 ILE CA 1 1 1 133 1 1 11 ILE CB C -6.205 -9.635 -1.858 1.00 . A A . 11 ILE CB 1 1 1 134 1 1 11 ILE CD1 C -8.455 -9.614 -3.080 1.00 . A A . 11 ILE CD1 1 1 1 135 1 1 11 ILE CG1 C -7.594 -8.994 -1.997 1.00 . A A . 11 ILE CG1 1 1 1 136 1 1 11 ILE CG2 C -6.325 -11.122 -1.522 1.00 . A A . 11 ILE CG2 1 1 1 137 1 1 11 ILE H H -5.478 -7.169 -2.039 1.00 . A A . 11 ILE H 1 1 1 138 1 1 11 ILE HA H -5.926 -8.838 0.133 1.00 . A A . 11 ILE HA 1 1 1 139 1 1 11 ILE HB H -5.690 -9.549 -2.804 1.00 . A A . 11 ILE HB 1 1 1 140 1 1 11 ILE HD11 H -8.613 -10.659 -2.858 1.00 . A A . 11 ILE HD11 1 1 1 141 1 1 11 ILE HD12 H -7.955 -9.520 -4.033 1.00 . A A . 11 ILE HD12 1 1 1 142 1 1 11 ILE HD13 H -9.406 -9.104 -3.118 1.00 . A A . 11 ILE HD13 1 1 1 143 1 1 11 ILE HG12 H -8.123 -9.097 -1.062 1.00 . A A . 11 ILE HG12 1 1 1 144 1 1 11 ILE HG13 H -7.476 -7.944 -2.225 1.00 . A A . 11 ILE HG13 1 1 1 145 1 1 11 ILE HG21 H -5.334 -11.552 -1.503 1.00 . A A . 11 ILE HG21 1 1 1 146 1 1 11 ILE HG22 H -6.920 -11.615 -2.278 1.00 . A A . 11 ILE HG22 1 1 1 147 1 1 11 ILE HG23 H -6.789 -11.240 -0.553 1.00 . A A . 11 ILE HG23 1 1 1 148 1 1 11 ILE N N -5.086 -7.504 -1.200 1.00 . A A . 11 ILE N 1 1 1 149 1 1 11 ILE O O -3.208 -9.755 -1.409 1.00 . A A . 11 ILE O 1 1 1 150 1 1 12 GLY C C -1.544 -10.034 1.577 1.00 . A A . 12 GLY C 1 1 1 151 1 1 12 GLY CA C -2.707 -10.850 1.051 1.00 . A A . 12 GLY CA 1 1 1 152 1 1 12 GLY H H -4.525 -9.843 1.400 1.00 . A A . 12 GLY H 1 1 1 153 1 1 12 GLY HA2 H -2.989 -11.569 1.803 1.00 . A A . 12 GLY HA2 1 1 1 154 1 1 12 GLY HA3 H -2.387 -11.379 0.167 1.00 . A A . 12 GLY HA3 1 1 1 155 1 1 12 GLY N N -3.866 -10.062 0.706 1.00 . A A . 12 GLY N 1 1 1 156 1 1 12 GLY O O -0.612 -10.584 2.160 1.00 . A A . 12 GLY O 1 1 1 157 1 1 13 TYR C C -0.635 -7.610 3.345 1.00 . A A . 13 TYR C 1 1 1 158 1 1 13 TYR CA C -0.488 -7.900 1.854 1.00 . A A . 13 TYR CA 1 1 1 159 1 1 13 TYR CB C -0.419 -6.596 1.045 1.00 . A A . 13 TYR CB 1 1 1 160 1 1 13 TYR CD1 C 0.731 -4.717 2.315 1.00 . A A . 13 TYR CD1 1 1 1 161 1 1 13 TYR CD2 C 1.962 -5.883 0.656 1.00 . A A . 13 TYR CD2 1 1 1 162 1 1 13 TYR CE1 C 1.819 -3.913 2.562 1.00 . A A . 13 TYR CE1 1 1 1 163 1 1 13 TYR CE2 C 3.059 -5.085 0.902 1.00 . A A . 13 TYR CE2 1 1 1 164 1 1 13 TYR CG C 0.783 -5.718 1.352 1.00 . A A . 13 TYR CG 1 1 1 165 1 1 13 TYR CZ C 2.984 -4.104 1.851 1.00 . A A . 13 TYR CZ 1 1 1 166 1 1 13 TYR H H -2.371 -8.330 0.976 1.00 . A A . 13 TYR H 1 1 1 167 1 1 13 TYR HA H 0.422 -8.461 1.701 1.00 . A A . 13 TYR HA 1 1 1 168 1 1 13 TYR HB2 H -0.374 -6.828 -0.010 1.00 . A A . 13 TYR HB2 1 1 1 169 1 1 13 TYR HB3 H -1.312 -6.023 1.239 1.00 . A A . 13 TYR HB3 1 1 1 170 1 1 13 TYR HD1 H -0.178 -4.569 2.877 1.00 . A A . 13 TYR HD1 1 1 1 171 1 1 13 TYR HD2 H 2.017 -6.659 -0.092 1.00 . A A . 13 TYR HD2 1 1 1 172 1 1 13 TYR HE1 H 1.753 -3.143 3.317 1.00 . A A . 13 TYR HE1 1 1 1 173 1 1 13 TYR HE2 H 3.972 -5.235 0.345 1.00 . A A . 13 TYR HE2 1 1 1 174 1 1 13 TYR HH H 4.261 -2.845 1.238 1.00 . A A . 13 TYR HH 1 1 1 175 1 1 13 TYR N N -1.585 -8.733 1.403 1.00 . A A . 13 TYR N 1 1 1 176 1 1 13 TYR O O -1.468 -6.802 3.754 1.00 . A A . 13 TYR O 1 1 1 177 1 1 13 TYR OH O 4.070 -3.293 2.074 1.00 . A A . 13 TYR OH 1 1 1 178 1 1 14 SER C C 1.228 -7.234 6.111 1.00 . A A . 14 SER C 1 1 1 179 1 1 14 SER CA C 0.111 -8.145 5.580 1.00 . A A . 14 SER CA 1 1 1 180 1 1 14 SER CB C 0.228 -9.517 6.182 1.00 . A A . 14 SER CB 1 1 1 181 1 1 14 SER H H 0.828 -8.878 3.742 1.00 . A A . 14 SER H 1 1 1 182 1 1 14 SER HA H -0.845 -7.740 5.856 1.00 . A A . 14 SER HA 1 1 1 183 1 1 14 SER HB2 H 1.216 -9.855 5.936 1.00 . A A . 14 SER HB2 1 1 1 184 1 1 14 SER HB3 H 0.100 -9.465 7.253 1.00 . A A . 14 SER HB3 1 1 1 185 1 1 14 SER HG H -1.305 -9.889 5.022 1.00 . A A . 14 SER HG 1 1 1 186 1 1 14 SER N N 0.167 -8.270 4.141 1.00 . A A . 14 SER N 1 1 1 187 1 1 14 SER O O 1.533 -7.232 7.309 1.00 . A A . 14 SER O 1 1 1 188 1 1 14 SER OG O -0.743 -10.407 5.618 1.00 . A A . 14 SER OG 1 1 1 189 1 1 15 GLY C C 2.300 -4.220 6.102 1.00 . A A . 15 GLY C 1 1 1 190 1 1 15 GLY CA C 2.875 -5.540 5.604 1.00 . A A . 15 GLY CA 1 1 1 191 1 1 15 GLY H H 1.531 -6.516 4.286 1.00 . A A . 15 GLY H 1 1 1 192 1 1 15 GLY HA2 H 3.466 -5.993 6.387 1.00 . A A . 15 GLY HA2 1 1 1 193 1 1 15 GLY HA3 H 3.504 -5.354 4.746 1.00 . A A . 15 GLY HA3 1 1 1 194 1 1 15 GLY N N 1.823 -6.462 5.219 1.00 . A A . 15 GLY N 1 1 1 195 1 1 15 GLY O O 1.182 -4.205 6.616 1.00 . A A . 15 GLY O 1 1 1 196 1 1 16 PRO C C 1.239 -1.377 5.711 1.00 . A A . 16 PRO C 1 1 1 197 1 1 16 PRO CA C 2.545 -1.779 6.411 1.00 . A A . 16 PRO CA 1 1 1 198 1 1 16 PRO CB C 3.686 -0.820 6.053 1.00 . A A . 16 PRO CB 1 1 1 199 1 1 16 PRO CD C 4.370 -3.011 5.362 1.00 . A A . 16 PRO CD 1 1 1 200 1 1 16 PRO CG C 4.527 -1.550 5.061 1.00 . A A . 16 PRO CG 1 1 1 201 1 1 16 PRO HA H 2.378 -1.780 7.478 1.00 . A A . 16 PRO HA 1 1 1 202 1 1 16 PRO HB2 H 3.282 0.092 5.641 1.00 . A A . 16 PRO HB2 1 1 1 203 1 1 16 PRO HB3 H 4.246 -0.597 6.948 1.00 . A A . 16 PRO HB3 1 1 1 204 1 1 16 PRO HD2 H 4.424 -3.579 4.446 1.00 . A A . 16 PRO HD2 1 1 1 205 1 1 16 PRO HD3 H 5.129 -3.340 6.056 1.00 . A A . 16 PRO HD3 1 1 1 206 1 1 16 PRO HG2 H 4.183 -1.336 4.059 1.00 . A A . 16 PRO HG2 1 1 1 207 1 1 16 PRO HG3 H 5.560 -1.254 5.167 1.00 . A A . 16 PRO HG3 1 1 1 208 1 1 16 PRO N N 3.028 -3.095 5.963 1.00 . A A . 16 PRO N 1 1 1 209 1 1 16 PRO O O 1.193 -1.194 4.490 1.00 . A A . 16 PRO O 1 1 1 210 1 1 17 THR C C -1.601 0.428 6.214 1.00 . A A . 17 THR C 1 1 1 211 1 1 17 THR CA C -1.123 -1.002 5.963 1.00 . A A . 17 THR CA 1 1 1 212 1 1 17 THR CB C -2.108 -2.023 6.553 1.00 . A A . 17 THR CB 1 1 1 213 1 1 17 THR CG2 C -1.977 -3.373 5.854 1.00 . A A . 17 THR CG2 1 1 1 214 1 1 17 THR H H 0.299 -1.321 7.461 1.00 . A A . 17 THR H 1 1 1 215 1 1 17 THR HA H -1.103 -1.148 4.894 1.00 . A A . 17 THR HA 1 1 1 216 1 1 17 THR HB H -3.113 -1.648 6.426 1.00 . A A . 17 THR HB 1 1 1 217 1 1 17 THR HG1 H -1.092 -2.783 8.069 1.00 . A A . 17 THR HG1 1 1 1 218 1 1 17 THR HG21 H -0.969 -3.743 5.972 1.00 . A A . 17 THR HG21 1 1 1 219 1 1 17 THR HG22 H -2.189 -3.255 4.802 1.00 . A A . 17 THR HG22 1 1 1 220 1 1 17 THR HG23 H -2.673 -4.077 6.284 1.00 . A A . 17 THR HG23 1 1 1 221 1 1 17 THR N N 0.195 -1.253 6.488 1.00 . A A . 17 THR N 1 1 1 222 1 1 17 THR O O -2.385 0.980 5.437 1.00 . A A . 17 THR O 1 1 1 223 1 1 17 THR OG1 O -1.838 -2.180 7.969 1.00 . A A . 17 THR OG1 1 1 1 224 1 1 18 VAL C C -0.596 3.349 6.921 1.00 . A A . 18 VAL C 1 1 1 225 1 1 18 VAL CA C -1.521 2.376 7.606 1.00 . A A . 18 VAL CA 1 1 1 226 1 1 18 VAL CB C -1.489 2.614 9.132 1.00 . A A . 18 VAL CB 1 1 1 227 1 1 18 VAL CG1 C -1.963 4.022 9.480 1.00 . A A . 18 VAL CG1 1 1 1 228 1 1 18 VAL CG2 C -2.339 1.579 9.835 1.00 . A A . 18 VAL CG2 1 1 1 229 1 1 18 VAL H H -0.467 0.573 7.839 1.00 . A A . 18 VAL H 1 1 1 230 1 1 18 VAL HA H -2.528 2.528 7.244 1.00 . A A . 18 VAL HA 1 1 1 231 1 1 18 VAL HB H -0.470 2.503 9.473 1.00 . A A . 18 VAL HB 1 1 1 232 1 1 18 VAL HG11 H -1.905 4.176 10.547 1.00 . A A . 18 VAL HG11 1 1 1 233 1 1 18 VAL HG12 H -2.987 4.141 9.158 1.00 . A A . 18 VAL HG12 1 1 1 234 1 1 18 VAL HG13 H -1.338 4.745 8.976 1.00 . A A . 18 VAL HG13 1 1 1 235 1 1 18 VAL HG21 H -3.356 1.649 9.479 1.00 . A A . 18 VAL HG21 1 1 1 236 1 1 18 VAL HG22 H -2.316 1.768 10.897 1.00 . A A . 18 VAL HG22 1 1 1 237 1 1 18 VAL HG23 H -1.953 0.591 9.633 1.00 . A A . 18 VAL HG23 1 1 1 238 1 1 18 VAL N N -1.121 1.032 7.271 1.00 . A A . 18 VAL N 1 1 1 239 1 1 18 VAL O O 0.621 3.240 7.053 1.00 . A A . 18 VAL O 1 1 1 240 1 1 19 CYS C C -0.003 6.418 6.357 1.00 . A A . 19 CYS C 1 1 1 241 1 1 19 CYS CA C -0.387 5.245 5.467 1.00 . A A . 19 CYS CA 1 1 1 242 1 1 19 CYS CB C -1.199 5.744 4.287 1.00 . A A . 19 CYS CB 1 1 1 243 1 1 19 CYS H H -2.137 4.326 6.162 1.00 . A A . 19 CYS H 1 1 1 244 1 1 19 CYS HA H 0.506 4.768 5.094 1.00 . A A . 19 CYS HA 1 1 1 245 1 1 19 CYS HB2 H -2.060 6.289 4.642 1.00 . A A . 19 CYS HB2 1 1 1 246 1 1 19 CYS HB3 H -0.581 6.403 3.694 1.00 . A A . 19 CYS HB3 1 1 1 247 1 1 19 CYS N N -1.158 4.273 6.204 1.00 . A A . 19 CYS N 1 1 1 248 1 1 19 CYS O O -0.597 6.617 7.433 1.00 . A A . 19 CYS O 1 1 1 249 1 1 19 CYS SG S -1.788 4.423 3.192 1.00 . A A . 19 CYS SG 1 1 1 250 1 1 20 ALA C C 0.312 9.368 6.680 1.00 . A A . 20 ALA C 1 1 1 251 1 1 20 ALA CA C 1.453 8.358 6.640 1.00 . A A . 20 ALA CA 1 1 1 252 1 1 20 ALA CB C 2.663 8.964 5.943 1.00 . A A . 20 ALA CB 1 1 1 253 1 1 20 ALA H H 1.517 6.848 5.148 1.00 . A A . 20 ALA H 1 1 1 254 1 1 20 ALA HA H 1.728 8.089 7.649 1.00 . A A . 20 ALA HA 1 1 1 255 1 1 20 ALA HB1 H 2.388 9.252 4.939 1.00 . A A . 20 ALA HB1 1 1 1 256 1 1 20 ALA HB2 H 3.460 8.238 5.897 1.00 . A A . 20 ALA HB2 1 1 1 257 1 1 20 ALA HB3 H 2.997 9.834 6.486 1.00 . A A . 20 ALA HB3 1 1 1 258 1 1 20 ALA N N 1.023 7.153 5.943 1.00 . A A . 20 ALA N 1 1 1 259 1 1 20 ALA O O -0.492 9.431 5.739 1.00 . A A . 20 ALA O 1 1 1 260 1 1 21 SER C C -0.811 12.124 6.757 1.00 . A A . 21 SER C 1 1 1 261 1 1 21 SER CA C -0.824 11.120 7.908 1.00 . A A . 21 SER CA 1 1 1 262 1 1 21 SER CB C -0.661 11.823 9.241 1.00 . A A . 21 SER CB 1 1 1 263 1 1 21 SER H H 0.911 10.046 8.448 1.00 . A A . 21 SER H 1 1 1 264 1 1 21 SER HA H -1.767 10.594 7.903 1.00 . A A . 21 SER HA 1 1 1 265 1 1 21 SER HB2 H 0.273 12.365 9.252 1.00 . A A . 21 SER HB2 1 1 1 266 1 1 21 SER HB3 H -1.482 12.509 9.387 1.00 . A A . 21 SER HB3 1 1 1 267 1 1 21 SER HG H -0.628 9.990 9.901 1.00 . A A . 21 SER HG 1 1 1 268 1 1 21 SER N N 0.230 10.135 7.746 1.00 . A A . 21 SER N 1 1 1 269 1 1 21 SER O O 0.180 12.833 6.538 1.00 . A A . 21 SER O 1 1 1 270 1 1 21 SER OG O -0.661 10.870 10.303 1.00 . A A . 21 SER OG 1 1 1 271 1 1 22 GLY C C -2.120 12.169 3.611 1.00 . A A . 22 GLY C 1 1 1 272 1 1 22 GLY CA C -1.980 12.989 4.863 1.00 . A A . 22 GLY CA 1 1 1 273 1 1 22 GLY H H -2.647 11.556 6.224 1.00 . A A . 22 GLY H 1 1 1 274 1 1 22 GLY HA2 H -2.848 13.621 4.970 1.00 . A A . 22 GLY HA2 1 1 1 275 1 1 22 GLY HA3 H -1.093 13.598 4.786 1.00 . A A . 22 GLY HA3 1 1 1 276 1 1 22 GLY N N -1.884 12.138 6.008 1.00 . A A . 22 GLY N 1 1 1 277 1 1 22 GLY O O -2.618 12.641 2.596 1.00 . A A . 22 GLY O 1 1 1 278 1 1 23 THR C C -2.881 9.011 2.891 1.00 . A A . 23 THR C 1 1 1 279 1 1 23 THR CA C -1.824 10.039 2.565 1.00 . A A . 23 THR CA 1 1 1 280 1 1 23 THR CB C -0.486 9.340 2.192 1.00 . A A . 23 THR CB 1 1 1 281 1 1 23 THR CG2 C 0.565 10.362 1.821 1.00 . A A . 23 THR CG2 1 1 1 282 1 1 23 THR H H -1.311 10.601 4.520 1.00 . A A . 23 THR H 1 1 1 283 1 1 23 THR HA H -2.162 10.625 1.721 1.00 . A A . 23 THR HA 1 1 1 284 1 1 23 THR HB H -0.666 8.702 1.338 1.00 . A A . 23 THR HB 1 1 1 285 1 1 23 THR HG1 H -0.326 8.902 4.113 1.00 . A A . 23 THR HG1 1 1 1 286 1 1 23 THR HG21 H 0.233 10.937 0.969 1.00 . A A . 23 THR HG21 1 1 1 287 1 1 23 THR HG22 H 1.489 9.861 1.575 1.00 . A A . 23 THR HG22 1 1 1 288 1 1 23 THR HG23 H 0.728 11.025 2.658 1.00 . A A . 23 THR HG23 1 1 1 289 1 1 23 THR N N -1.696 10.931 3.678 1.00 . A A . 23 THR N 1 1 1 290 1 1 23 THR O O -2.997 8.562 4.041 1.00 . A A . 23 THR O 1 1 1 291 1 1 23 THR OG1 O 0.003 8.546 3.274 1.00 . A A . 23 THR OG1 1 1 1 292 1 1 24 THR C C -4.551 6.499 1.324 1.00 . A A . 24 THR C 1 1 1 293 1 1 24 THR CA C -4.742 7.771 2.122 1.00 . A A . 24 THR CA 1 1 1 294 1 1 24 THR CB C -6.063 8.472 1.733 1.00 . A A . 24 THR CB 1 1 1 295 1 1 24 THR CG2 C -6.386 9.590 2.715 1.00 . A A . 24 THR CG2 1 1 1 296 1 1 24 THR H H -3.455 8.986 1.011 1.00 . A A . 24 THR H 1 1 1 297 1 1 24 THR HA H -4.788 7.530 3.174 1.00 . A A . 24 THR HA 1 1 1 298 1 1 24 THR HB H -6.859 7.744 1.752 1.00 . A A . 24 THR HB 1 1 1 299 1 1 24 THR HG1 H -5.030 9.194 0.170 1.00 . A A . 24 THR HG1 1 1 1 300 1 1 24 THR HG21 H -7.325 10.046 2.441 1.00 . A A . 24 THR HG21 1 1 1 301 1 1 24 THR HG22 H -5.602 10.332 2.679 1.00 . A A . 24 THR HG22 1 1 1 302 1 1 24 THR HG23 H -6.456 9.188 3.715 1.00 . A A . 24 THR HG23 1 1 1 303 1 1 24 THR N N -3.645 8.656 1.921 1.00 . A A . 24 THR N 1 1 1 304 1 1 24 THR O O -4.034 6.542 0.206 1.00 . A A . 24 THR O 1 1 1 305 1 1 24 THR OG1 O -5.961 9.034 0.398 1.00 . A A . 24 THR OG1 1 1 1 306 1 1 25 CYS C C -5.854 4.040 0.126 1.00 . A A . 25 CYS C 1 1 1 307 1 1 25 CYS CA C -4.809 4.112 1.227 1.00 . A A . 25 CYS CA 1 1 1 308 1 1 25 CYS CB C -4.981 2.944 2.215 1.00 . A A . 25 CYS CB 1 1 1 309 1 1 25 CYS H H -5.280 5.408 2.813 1.00 . A A . 25 CYS H 1 1 1 310 1 1 25 CYS HA H -3.828 4.056 0.778 1.00 . A A . 25 CYS HA 1 1 1 311 1 1 25 CYS HB2 H -4.227 3.004 2.987 1.00 . A A . 25 CYS HB2 1 1 1 312 1 1 25 CYS HB3 H -5.960 3.001 2.664 1.00 . A A . 25 CYS HB3 1 1 1 313 1 1 25 CYS N N -4.918 5.384 1.901 1.00 . A A . 25 CYS N 1 1 1 314 1 1 25 CYS O O -7.062 4.109 0.392 1.00 . A A . 25 CYS O 1 1 1 315 1 1 25 CYS SG S -4.819 1.299 1.452 1.00 . A A . 25 CYS SG 1 1 1 316 1 1 26 GLN C C -6.204 2.518 -2.800 1.00 . A A . 26 GLN C 1 1 1 317 1 1 26 GLN CA C -6.248 3.911 -2.241 1.00 . A A . 26 GLN CA 1 1 1 318 1 1 26 GLN CB C -5.789 4.905 -3.310 1.00 . A A . 26 GLN CB 1 1 1 319 1 1 26 GLN CD C -7.220 6.816 -2.546 1.00 . A A . 26 GLN CD 1 1 1 320 1 1 26 GLN CG C -5.827 6.348 -2.861 1.00 . A A . 26 GLN CG 1 1 1 321 1 1 26 GLN H H -4.422 4.016 -1.249 1.00 . A A . 26 GLN H 1 1 1 322 1 1 26 GLN HA H -7.255 4.161 -1.944 1.00 . A A . 26 GLN HA 1 1 1 323 1 1 26 GLN HB2 H -4.773 4.668 -3.591 1.00 . A A . 26 GLN HB2 1 1 1 324 1 1 26 GLN HB3 H -6.424 4.802 -4.177 1.00 . A A . 26 GLN HB3 1 1 1 325 1 1 26 GLN HE21 H -6.521 8.028 -1.172 1.00 . A A . 26 GLN HE21 1 1 1 326 1 1 26 GLN HE22 H -8.228 8.048 -1.410 1.00 . A A . 26 GLN HE22 1 1 1 327 1 1 26 GLN HG2 H -5.224 6.454 -1.970 1.00 . A A . 26 GLN HG2 1 1 1 328 1 1 26 GLN HG3 H -5.425 6.974 -3.643 1.00 . A A . 26 GLN HG3 1 1 1 329 1 1 26 GLN N N -5.394 3.991 -1.092 1.00 . A A . 26 GLN N 1 1 1 330 1 1 26 GLN NE2 N -7.334 7.707 -1.625 1.00 . A A . 26 GLN NE2 1 1 1 331 1 1 26 GLN O O -5.162 2.074 -3.295 1.00 . A A . 26 GLN O 1 1 1 332 1 1 26 GLN OE1 O -8.201 6.358 -3.136 1.00 . A A . 26 GLN OE1 1 1 1 333 1 1 27 VAL C C -7.601 0.631 -4.750 1.00 . A A . 27 VAL C 1 1 1 334 1 1 27 VAL CA C -7.389 0.492 -3.251 1.00 . A A . 27 VAL CA 1 1 1 335 1 1 27 VAL CB C -8.545 -0.329 -2.619 1.00 . A A . 27 VAL CB 1 1 1 336 1 1 27 VAL CG1 C -8.589 -1.739 -3.196 1.00 . A A . 27 VAL CG1 1 1 1 337 1 1 27 VAL CG2 C -8.403 -0.382 -1.103 1.00 . A A . 27 VAL CG2 1 1 1 338 1 1 27 VAL H H -8.063 2.206 -2.220 1.00 . A A . 27 VAL H 1 1 1 339 1 1 27 VAL HA H -6.449 -0.010 -3.075 1.00 . A A . 27 VAL HA 1 1 1 340 1 1 27 VAL HB H -9.477 0.162 -2.859 1.00 . A A . 27 VAL HB 1 1 1 341 1 1 27 VAL HG11 H -7.658 -2.240 -2.980 1.00 . A A . 27 VAL HG11 1 1 1 342 1 1 27 VAL HG12 H -8.718 -1.680 -4.267 1.00 . A A . 27 VAL HG12 1 1 1 343 1 1 27 VAL HG13 H -9.410 -2.286 -2.759 1.00 . A A . 27 VAL HG13 1 1 1 344 1 1 27 VAL HG21 H -9.215 -0.958 -0.685 1.00 . A A . 27 VAL HG21 1 1 1 345 1 1 27 VAL HG22 H -8.426 0.621 -0.702 1.00 . A A . 27 VAL HG22 1 1 1 346 1 1 27 VAL HG23 H -7.462 -0.847 -0.848 1.00 . A A . 27 VAL HG23 1 1 1 347 1 1 27 VAL N N -7.293 1.817 -2.689 1.00 . A A . 27 VAL N 1 1 1 348 1 1 27 VAL O O -8.715 0.928 -5.217 1.00 . A A . 27 VAL O 1 1 1 349 1 1 28 LEU C C -7.017 -0.610 -7.585 1.00 . A A . 28 LEU C 1 1 1 350 1 1 28 LEU CA C -6.556 0.665 -6.924 1.00 . A A . 28 LEU CA 1 1 1 351 1 1 28 LEU CB C -5.161 1.046 -7.451 1.00 . A A . 28 LEU CB 1 1 1 352 1 1 28 LEU CD1 C -3.147 2.542 -7.458 1.00 . A A . 28 LEU CD1 1 1 1 353 1 1 28 LEU CD2 C -5.370 3.510 -6.977 1.00 . A A . 28 LEU CD2 1 1 1 354 1 1 28 LEU CG C -4.498 2.286 -6.826 1.00 . A A . 28 LEU CG 1 1 1 355 1 1 28 LEU H H -5.690 0.238 -5.046 1.00 . A A . 28 LEU H 1 1 1 356 1 1 28 LEU HA H -7.249 1.458 -7.158 1.00 . A A . 28 LEU HA 1 1 1 357 1 1 28 LEU HB2 H -4.507 0.202 -7.294 1.00 . A A . 28 LEU HB2 1 1 1 358 1 1 28 LEU HB3 H -5.240 1.212 -8.516 1.00 . A A . 28 LEU HB3 1 1 1 359 1 1 28 LEU HD11 H -3.268 2.705 -8.518 1.00 . A A . 28 LEU HD11 1 1 1 360 1 1 28 LEU HD12 H -2.509 1.687 -7.295 1.00 . A A . 28 LEU HD12 1 1 1 361 1 1 28 LEU HD13 H -2.699 3.416 -7.009 1.00 . A A . 28 LEU HD13 1 1 1 362 1 1 28 LEU HD21 H -6.311 3.359 -6.471 1.00 . A A . 28 LEU HD21 1 1 1 363 1 1 28 LEU HD22 H -5.532 3.689 -8.029 1.00 . A A . 28 LEU HD22 1 1 1 364 1 1 28 LEU HD23 H -4.844 4.349 -6.544 1.00 . A A . 28 LEU HD23 1 1 1 365 1 1 28 LEU HG H -4.341 2.106 -5.772 1.00 . A A . 28 LEU HG 1 1 1 366 1 1 28 LEU N N -6.528 0.487 -5.490 1.00 . A A . 28 LEU N 1 1 1 367 1 1 28 LEU O O -7.788 -0.591 -8.543 1.00 . A A . 28 LEU O 1 1 1 368 1 1 29 ASN C C -7.059 -3.927 -6.391 1.00 . A A . 29 ASN C 1 1 1 369 1 1 29 ASN CA C -6.861 -3.024 -7.582 1.00 . A A . 29 ASN CA 1 1 1 370 1 1 29 ASN CB C -5.698 -3.578 -8.448 1.00 . A A . 29 ASN CB 1 1 1 371 1 1 29 ASN CG C -5.296 -2.684 -9.606 1.00 . A A . 29 ASN CG 1 1 1 372 1 1 29 ASN H H -5.997 -1.674 -6.248 1.00 . A A . 29 ASN H 1 1 1 373 1 1 29 ASN HA H -7.765 -2.962 -8.167 1.00 . A A . 29 ASN HA 1 1 1 374 1 1 29 ASN HB2 H -4.835 -3.731 -7.818 1.00 . A A . 29 ASN HB2 1 1 1 375 1 1 29 ASN HB3 H -6.013 -4.536 -8.839 1.00 . A A . 29 ASN HB3 1 1 1 376 1 1 29 ASN HD21 H -3.872 -1.865 -8.513 1.00 . A A . 29 ASN HD21 1 1 1 377 1 1 29 ASN HD22 H -4.006 -1.279 -10.125 1.00 . A A . 29 ASN HD22 1 1 1 378 1 1 29 ASN N N -6.552 -1.712 -7.060 1.00 . A A . 29 ASN N 1 1 1 379 1 1 29 ASN ND2 N -4.298 -1.865 -9.393 1.00 . A A . 29 ASN ND2 1 1 1 380 1 1 29 ASN O O -6.727 -3.518 -5.285 1.00 . A A . 29 ASN O 1 1 1 381 1 1 29 ASN OD1 O -5.865 -2.748 -10.693 1.00 . A A . 29 ASN OD1 1 1 1 382 1 1 30 PRO C C -6.492 -6.354 -4.685 1.00 . A A . 30 PRO C 1 1 1 383 1 1 30 PRO CA C -7.791 -6.093 -5.463 1.00 . A A . 30 PRO CA 1 1 1 384 1 1 30 PRO CB C -8.277 -7.367 -6.159 1.00 . A A . 30 PRO CB 1 1 1 385 1 1 30 PRO CD C -8.168 -5.687 -7.834 1.00 . A A . 30 PRO CD 1 1 1 386 1 1 30 PRO CG C -8.964 -6.872 -7.380 1.00 . A A . 30 PRO CG 1 1 1 387 1 1 30 PRO HA H -8.545 -5.743 -4.774 1.00 . A A . 30 PRO HA 1 1 1 388 1 1 30 PRO HB2 H -7.429 -7.989 -6.403 1.00 . A A . 30 PRO HB2 1 1 1 389 1 1 30 PRO HB3 H -8.957 -7.904 -5.514 1.00 . A A . 30 PRO HB3 1 1 1 390 1 1 30 PRO HD2 H -7.386 -6.003 -8.505 1.00 . A A . 30 PRO HD2 1 1 1 391 1 1 30 PRO HD3 H -8.790 -4.949 -8.319 1.00 . A A . 30 PRO HD3 1 1 1 392 1 1 30 PRO HG2 H -8.968 -7.640 -8.139 1.00 . A A . 30 PRO HG2 1 1 1 393 1 1 30 PRO HG3 H -9.974 -6.577 -7.141 1.00 . A A . 30 PRO HG3 1 1 1 394 1 1 30 PRO N N -7.611 -5.149 -6.567 1.00 . A A . 30 PRO N 1 1 1 395 1 1 30 PRO O O -6.499 -6.408 -3.449 1.00 . A A . 30 PRO O 1 1 1 396 1 1 31 TYR C C -3.298 -5.462 -4.537 1.00 . A A . 31 TYR C 1 1 1 397 1 1 31 TYR CA C -4.139 -6.734 -4.661 1.00 . A A . 31 TYR CA 1 1 1 398 1 1 31 TYR CB C -3.308 -7.832 -5.334 1.00 . A A . 31 TYR CB 1 1 1 399 1 1 31 TYR CD1 C -4.968 -9.653 -5.952 1.00 . A A . 31 TYR CD1 1 1 1 400 1 1 31 TYR CD2 C -3.237 -10.187 -4.420 1.00 . A A . 31 TYR CD2 1 1 1 401 1 1 31 TYR CE1 C -5.441 -10.949 -5.870 1.00 . A A . 31 TYR CE1 1 1 1 402 1 1 31 TYR CE2 C -3.702 -11.479 -4.328 1.00 . A A . 31 TYR CE2 1 1 1 403 1 1 31 TYR CG C -3.860 -9.247 -5.227 1.00 . A A . 31 TYR CG 1 1 1 404 1 1 31 TYR CZ C -4.801 -11.855 -5.053 1.00 . A A . 31 TYR CZ 1 1 1 405 1 1 31 TYR H H -5.399 -6.492 -6.360 1.00 . A A . 31 TYR H 1 1 1 406 1 1 31 TYR HA H -4.396 -7.072 -3.668 1.00 . A A . 31 TYR HA 1 1 1 407 1 1 31 TYR HB2 H -3.217 -7.605 -6.385 1.00 . A A . 31 TYR HB2 1 1 1 408 1 1 31 TYR HB3 H -2.325 -7.826 -4.890 1.00 . A A . 31 TYR HB3 1 1 1 409 1 1 31 TYR HD1 H -5.466 -8.931 -6.582 1.00 . A A . 31 TYR HD1 1 1 1 410 1 1 31 TYR HD2 H -2.374 -9.896 -3.842 1.00 . A A . 31 TYR HD2 1 1 1 411 1 1 31 TYR HE1 H -6.305 -11.248 -6.443 1.00 . A A . 31 TYR HE1 1 1 1 412 1 1 31 TYR HE2 H -3.203 -12.188 -3.686 1.00 . A A . 31 TYR HE2 1 1 1 413 1 1 31 TYR HH H -5.210 -13.421 -4.042 1.00 . A A . 31 TYR HH 1 1 1 414 1 1 31 TYR N N -5.376 -6.511 -5.377 1.00 . A A . 31 TYR N 1 1 1 415 1 1 31 TYR O O -2.523 -5.319 -3.587 1.00 . A A . 31 TYR O 1 1 1 416 1 1 31 TYR OH O -5.262 -13.150 -4.967 1.00 . A A . 31 TYR OH 1 1 1 417 1 1 32 TYR C C -3.432 -2.156 -4.689 1.00 . A A . 32 TYR C 1 1 1 418 1 1 32 TYR CA C -2.674 -3.319 -5.332 1.00 . A A . 32 TYR CA 1 1 1 419 1 1 32 TYR CB C -1.971 -2.896 -6.618 1.00 . A A . 32 TYR CB 1 1 1 420 1 1 32 TYR CD1 C 0.184 -2.057 -5.651 1.00 . A A . 32 TYR CD1 1 1 1 421 1 1 32 TYR CD2 C -1.208 -0.497 -6.781 1.00 . A A . 32 TYR CD2 1 1 1 422 1 1 32 TYR CE1 C 1.085 -1.069 -5.363 1.00 . A A . 32 TYR CE1 1 1 1 423 1 1 32 TYR CE2 C -0.302 0.509 -6.504 1.00 . A A . 32 TYR CE2 1 1 1 424 1 1 32 TYR CG C -0.978 -1.793 -6.360 1.00 . A A . 32 TYR CG 1 1 1 425 1 1 32 TYR CZ C 0.846 0.209 -5.785 1.00 . A A . 32 TYR CZ 1 1 1 426 1 1 32 TYR H H -4.046 -4.677 -6.202 1.00 . A A . 32 TYR H 1 1 1 427 1 1 32 TYR HA H -1.904 -3.571 -4.616 1.00 . A A . 32 TYR HA 1 1 1 428 1 1 32 TYR HB2 H -1.437 -3.740 -7.027 1.00 . A A . 32 TYR HB2 1 1 1 429 1 1 32 TYR HB3 H -2.697 -2.539 -7.331 1.00 . A A . 32 TYR HB3 1 1 1 430 1 1 32 TYR HD1 H 0.373 -3.065 -5.316 1.00 . A A . 32 TYR HD1 1 1 1 431 1 1 32 TYR HD2 H -2.108 -0.283 -7.339 1.00 . A A . 32 TYR HD2 1 1 1 432 1 1 32 TYR HE1 H 1.983 -1.303 -4.811 1.00 . A A . 32 TYR HE1 1 1 1 433 1 1 32 TYR HE2 H -0.510 1.516 -6.840 1.00 . A A . 32 TYR HE2 1 1 1 434 1 1 32 TYR HH H 2.637 0.830 -5.570 1.00 . A A . 32 TYR HH 1 1 1 435 1 1 32 TYR N N -3.434 -4.539 -5.452 1.00 . A A . 32 TYR N 1 1 1 436 1 1 32 TYR O O -4.391 -1.628 -5.264 1.00 . A A . 32 TYR O 1 1 1 437 1 1 32 TYR OH O 1.747 1.191 -5.484 1.00 . A A . 32 TYR OH 1 1 1 438 1 1 33 SER C C -2.309 0.370 -2.656 1.00 . A A . 33 SER C 1 1 1 439 1 1 33 SER CA C -3.495 -0.566 -2.893 1.00 . A A . 33 SER CA 1 1 1 440 1 1 33 SER CB C -4.137 -0.970 -1.568 1.00 . A A . 33 SER CB 1 1 1 441 1 1 33 SER H H -2.236 -2.207 -3.117 1.00 . A A . 33 SER H 1 1 1 442 1 1 33 SER HA H -4.219 -0.089 -3.538 1.00 . A A . 33 SER HA 1 1 1 443 1 1 33 SER HB2 H -3.371 -1.320 -0.893 1.00 . A A . 33 SER HB2 1 1 1 444 1 1 33 SER HB3 H -4.627 -0.112 -1.133 1.00 . A A . 33 SER HB3 1 1 1 445 1 1 33 SER HG H -5.177 -2.472 -0.915 1.00 . A A . 33 SER HG 1 1 1 446 1 1 33 SER N N -2.970 -1.733 -3.552 1.00 . A A . 33 SER N 1 1 1 447 1 1 33 SER O O -1.253 -0.103 -2.265 1.00 . A A . 33 SER O 1 1 1 448 1 1 33 SER OG O -5.092 -2.002 -1.753 1.00 . A A . 33 SER OG 1 1 1 449 1 1 34 GLN C C -1.731 3.793 -1.909 1.00 . A A . 34 GLN C 1 1 1 450 1 1 34 GLN CA C -1.354 2.599 -2.780 1.00 . A A . 34 GLN CA 1 1 1 451 1 1 34 GLN CB C -0.910 3.076 -4.175 1.00 . A A . 34 GLN CB 1 1 1 452 1 1 34 GLN CD C 0.650 4.551 -5.520 1.00 . A A . 34 GLN CD 1 1 1 453 1 1 34 GLN CG C 0.129 4.183 -4.153 1.00 . A A . 34 GLN CG 1 1 1 454 1 1 34 GLN H H -3.351 1.987 -3.160 1.00 . A A . 34 GLN H 1 1 1 455 1 1 34 GLN HA H -0.527 2.079 -2.319 1.00 . A A . 34 GLN HA 1 1 1 456 1 1 34 GLN HB2 H -0.492 2.237 -4.712 1.00 . A A . 34 GLN HB2 1 1 1 457 1 1 34 GLN HB3 H -1.778 3.433 -4.709 1.00 . A A . 34 GLN HB3 1 1 1 458 1 1 34 GLN HE21 H 2.163 3.312 -5.308 1.00 . A A . 34 GLN HE21 1 1 1 459 1 1 34 GLN HE22 H 2.089 4.161 -6.805 1.00 . A A . 34 GLN HE22 1 1 1 460 1 1 34 GLN HG2 H -0.333 5.063 -3.730 1.00 . A A . 34 GLN HG2 1 1 1 461 1 1 34 GLN HG3 H 0.953 3.865 -3.532 1.00 . A A . 34 GLN HG3 1 1 1 462 1 1 34 GLN N N -2.462 1.649 -2.905 1.00 . A A . 34 GLN N 1 1 1 463 1 1 34 GLN NE2 N 1.736 3.963 -5.913 1.00 . A A . 34 GLN NE2 1 1 1 464 1 1 34 GLN O O -2.847 4.283 -1.979 1.00 . A A . 34 GLN O 1 1 1 465 1 1 34 GLN OE1 O 0.099 5.396 -6.197 1.00 . A A . 34 GLN OE1 1 1 1 466 1 1 35 CYS C C -0.841 6.664 -1.090 1.00 . A A . 35 CYS C 1 1 1 467 1 1 35 CYS CA C -1.037 5.418 -0.258 1.00 . A A . 35 CYS CA 1 1 1 468 1 1 35 CYS CB C -0.099 5.479 0.941 1.00 . A A . 35 CYS CB 1 1 1 469 1 1 35 CYS H H 0.031 3.731 -0.988 1.00 . A A . 35 CYS H 1 1 1 470 1 1 35 CYS HA H -2.057 5.390 0.094 1.00 . A A . 35 CYS HA 1 1 1 471 1 1 35 CYS HB2 H 0.920 5.626 0.622 1.00 . A A . 35 CYS HB2 1 1 1 472 1 1 35 CYS HB3 H -0.394 6.338 1.525 1.00 . A A . 35 CYS HB3 1 1 1 473 1 1 35 CYS N N -0.810 4.234 -1.069 1.00 . A A . 35 CYS N 1 1 1 474 1 1 35 CYS O O 0.271 6.935 -1.576 1.00 . A A . 35 CYS O 1 1 1 475 1 1 35 CYS SG S -0.183 4.037 2.021 1.00 . A A . 35 CYS SG 1 1 1 476 1 1 36 LEU C C -2.382 9.740 -1.117 1.00 . A A . 36 LEU C 1 1 1 477 1 1 36 LEU CA C -1.896 8.625 -1.992 1.00 . A A . 36 LEU CA 1 1 1 478 1 1 36 LEU CB C -2.720 8.513 -3.273 1.00 . A A . 36 LEU CB 1 1 1 479 1 1 36 LEU CD1 C -3.090 7.438 -5.504 1.00 . A A . 36 LEU CD1 1 1 1 480 1 1 36 LEU CD2 C -0.795 8.144 -4.837 1.00 . A A . 36 LEU CD2 1 1 1 481 1 1 36 LEU CG C -2.131 7.595 -4.345 1.00 . A A . 36 LEU CG 1 1 1 482 1 1 36 LEU H H -2.746 7.114 -0.850 1.00 . A A . 36 LEU H 1 1 1 483 1 1 36 LEU HA H -0.871 8.839 -2.252 1.00 . A A . 36 LEU HA 1 1 1 484 1 1 36 LEU HB2 H -3.701 8.149 -3.006 1.00 . A A . 36 LEU HB2 1 1 1 485 1 1 36 LEU HB3 H -2.824 9.500 -3.696 1.00 . A A . 36 LEU HB3 1 1 1 486 1 1 36 LEU HD11 H -3.290 8.402 -5.946 1.00 . A A . 36 LEU HD11 1 1 1 487 1 1 36 LEU HD12 H -4.008 6.994 -5.150 1.00 . A A . 36 LEU HD12 1 1 1 488 1 1 36 LEU HD13 H -2.639 6.788 -6.240 1.00 . A A . 36 LEU HD13 1 1 1 489 1 1 36 LEU HD21 H -0.090 8.191 -4.020 1.00 . A A . 36 LEU HD21 1 1 1 490 1 1 36 LEU HD22 H -0.940 9.134 -5.242 1.00 . A A . 36 LEU HD22 1 1 1 491 1 1 36 LEU HD23 H -0.405 7.495 -5.607 1.00 . A A . 36 LEU HD23 1 1 1 492 1 1 36 LEU HG H -1.957 6.618 -3.921 1.00 . A A . 36 LEU HG 1 1 1 493 1 1 36 LEU N N -1.895 7.402 -1.255 1.00 . A A . 36 LEU N 1 1 1 494 1 1 36 LEU O O -1.617 10.693 -0.893 1.00 . A A . 36 LEU O 1 1 1 495 1 1 36 LEU OXT O -3.495 9.642 -0.569 1.00 . A A . 36 LEU OXT 1 1 1 496 2 2 1 BGC C1 C 6.927 3.893 1.859 1.00 . B A . 101 BGC C1 1 1 1 497 2 2 1 BGC C2 C 7.618 3.156 0.705 1.00 . B A . 101 BGC C2 1 1 1 498 2 2 1 BGC C3 C 7.544 1.657 0.939 1.00 . B A . 101 BGC C3 1 1 1 499 2 2 1 BGC C4 C 8.234 1.332 2.238 1.00 . B A . 101 BGC C4 1 1 1 500 2 2 1 BGC C5 C 7.527 2.067 3.379 1.00 . B A . 101 BGC C5 1 1 1 501 2 2 1 BGC C6 C 8.194 1.840 4.715 1.00 . B A . 101 BGC C6 1 1 1 502 2 2 1 BGC H1 H 5.873 3.577 1.883 1.00 . B A . 101 BGC H1 1 1 1 503 2 2 1 BGC H2 H 8.668 3.479 0.696 1.00 . B A . 101 BGC H2 1 1 1 504 2 2 1 BGC H3 H 6.483 1.375 1.028 1.00 . B A . 101 BGC H3 1 1 1 505 2 2 1 BGC H4 H 9.274 1.684 2.168 1.00 . B A . 101 BGC H4 1 1 1 506 2 2 1 BGC H5 H 6.470 1.762 3.420 1.00 . B A . 101 BGC H5 1 1 1 507 2 2 1 BGC H6 H 7.749 3.575 5.520 1.00 . B A . 101 BGC H6 1 1 1 508 2 2 1 BGC H6C1 H 9.269 2.039 4.610 1.00 . B A . 101 BGC H6C1 1 1 1 509 2 2 1 BGC H6C2 H 8.075 0.781 4.983 1.00 . B A . 101 BGC H6C2 1 1 1 510 2 2 1 BGC HB H 7.010 4.467 -0.568 1.00 . B A . 101 BGC HB 1 1 1 511 2 2 1 BGC HC H 8.080 0.013 0.137 1.00 . B A . 101 BGC HC 1 1 1 512 2 2 1 BGC HD H 8.727 -0.261 3.232 1.00 . B A . 101 BGC HD 1 1 1 513 2 2 1 BGC O2 O 7.006 3.503 -0.525 1.00 . B A . 101 BGC O2 1 1 1 514 2 2 1 BGC O3 O 8.168 0.942 -0.108 1.00 . B A . 101 BGC O3 1 1 1 515 2 2 1 BGC O4 O 8.214 -0.070 2.436 1.00 . B A . 101 BGC O4 1 1 1 516 2 2 1 BGC O5 O 7.544 3.509 3.117 1.00 . B A . 101 BGC O5 1 1 1 517 2 2 1 BGC O6 O 7.609 2.641 5.731 1.00 . B A . 101 BGC O6 1 1 2 518 1 1 1 THR C C 4.098 2.770 6.878 1.00 . A A . 1 THR C 1 1 2 519 1 1 1 THR CA C 3.605 2.788 8.330 1.00 . A A . 1 THR CA 1 1 2 520 1 1 1 THR CB C 3.958 4.112 9.024 1.00 . A A . 1 THR CB 1 1 2 521 1 1 1 THR CG2 C 3.164 5.272 8.440 1.00 . A A . 1 THR CG2 1 1 2 522 1 1 1 THR H1 H 3.925 1.787 10.051 1.00 . A A . 1 THR H1 1 1 2 523 1 1 1 THR H2 H 5.225 1.760 8.970 1.00 . A A . 1 THR H2 1 1 2 524 1 1 1 THR H3 H 3.885 0.780 8.694 1.00 . A A . 1 THR H3 1 1 2 525 1 1 1 THR HA H 2.532 2.666 8.334 1.00 . A A . 1 THR HA 1 1 2 526 1 1 1 THR HB H 5.015 4.296 8.905 1.00 . A A . 1 THR HB 1 1 2 527 1 1 1 THR HG1 H 3.708 4.860 10.823 1.00 . A A . 1 THR HG1 1 1 2 528 1 1 1 THR HG21 H 3.372 5.357 7.385 1.00 . A A . 1 THR HG21 1 1 2 529 1 1 1 THR HG22 H 3.449 6.188 8.936 1.00 . A A . 1 THR HG22 1 1 2 530 1 1 1 THR HG23 H 2.108 5.098 8.588 1.00 . A A . 1 THR HG23 1 1 2 531 1 1 1 THR N N 4.194 1.702 9.053 1.00 . A A . 1 THR N 1 1 2 532 1 1 1 THR O O 5.268 2.457 6.603 1.00 . A A . 1 THR O 1 1 2 533 1 1 1 THR OG1 O 3.628 3.988 10.415 1.00 . A A . 1 THR OG1 1 1 2 534 1 1 2 GLN C C 3.652 4.511 4.096 1.00 . A A . 2 GLN C 1 1 2 535 1 1 2 GLN CA C 3.501 3.069 4.566 1.00 . A A . 2 GLN CA 1 1 2 536 1 1 2 GLN CB C 2.387 2.362 3.792 1.00 . A A . 2 GLN CB 1 1 2 537 1 1 2 GLN CD C 3.947 1.515 2.018 1.00 . A A . 2 GLN CD 1 1 2 538 1 1 2 GLN CG C 2.651 2.229 2.309 1.00 . A A . 2 GLN CG 1 1 2 539 1 1 2 GLN H H 2.283 3.254 6.244 1.00 . A A . 2 GLN H 1 1 2 540 1 1 2 GLN HA H 4.429 2.539 4.406 1.00 . A A . 2 GLN HA 1 1 2 541 1 1 2 GLN HB2 H 2.245 1.372 4.197 1.00 . A A . 2 GLN HB2 1 1 2 542 1 1 2 GLN HB3 H 1.471 2.921 3.921 1.00 . A A . 2 GLN HB3 1 1 2 543 1 1 2 GLN HE21 H 3.036 -0.228 1.907 1.00 . A A . 2 GLN HE21 1 1 2 544 1 1 2 GLN HE22 H 4.729 -0.249 1.635 1.00 . A A . 2 GLN HE22 1 1 2 545 1 1 2 GLN HG2 H 1.842 1.676 1.854 1.00 . A A . 2 GLN HG2 1 1 2 546 1 1 2 GLN HG3 H 2.699 3.215 1.875 1.00 . A A . 2 GLN HG3 1 1 2 547 1 1 2 GLN N N 3.205 3.048 5.963 1.00 . A A . 2 GLN N 1 1 2 548 1 1 2 GLN NE2 N 3.904 0.234 1.845 1.00 . A A . 2 GLN NE2 1 1 2 549 1 1 2 GLN O O 2.778 5.351 4.350 1.00 . A A . 2 GLN O 1 1 2 550 1 1 2 GLN OE1 O 4.982 2.141 1.924 1.00 . A A . 2 GLN OE1 1 1 2 551 1 1 3 SER C C 4.151 6.417 1.703 1.00 . A A . 3 SER C 1 1 2 552 1 1 3 SER CA C 5.039 6.111 2.930 1.00 . A A . 3 SER CA 1 1 2 553 1 1 3 SER CB C 6.548 6.271 2.604 1.00 . A A . 3 SER CB 1 1 2 554 1 1 3 SER H H 5.459 4.115 3.356 1.00 . A A . 3 SER H 1 1 2 555 1 1 3 SER HA H 4.780 6.817 3.707 1.00 . A A . 3 SER HA 1 1 2 556 1 1 3 SER HB2 H 6.741 7.302 2.374 1.00 . A A . 3 SER HB2 1 1 2 557 1 1 3 SER HB3 H 7.124 5.997 3.475 1.00 . A A . 3 SER HB3 1 1 2 558 1 1 3 SER N N 4.768 4.800 3.460 1.00 . A A . 3 SER N 1 1 2 559 1 1 3 SER O O 3.403 5.542 1.214 1.00 . A A . 3 SER O 1 1 2 560 1 1 3 SER OG O 7.028 5.483 1.457 1.00 . A A . 3 SER OG 1 1 2 561 1 1 4 HIS C C 3.811 7.289 -1.155 1.00 . A A . 4 HIS C 1 1 2 562 1 1 4 HIS CA C 3.416 8.072 0.088 1.00 . A A . 4 HIS CA 1 1 2 563 1 1 4 HIS CB C 3.588 9.589 -0.139 1.00 . A A . 4 HIS CB 1 1 2 564 1 1 4 HIS CD2 C 1.279 9.820 -1.305 1.00 . A A . 4 HIS CD2 1 1 2 565 1 1 4 HIS CE1 C 1.503 11.830 -2.094 1.00 . A A . 4 HIS CE1 1 1 2 566 1 1 4 HIS CG C 2.518 10.236 -0.982 1.00 . A A . 4 HIS CG 1 1 2 567 1 1 4 HIS H H 4.898 8.269 1.564 1.00 . A A . 4 HIS H 1 1 2 568 1 1 4 HIS HA H 2.386 7.860 0.329 1.00 . A A . 4 HIS HA 1 1 2 569 1 1 4 HIS HB2 H 3.584 10.084 0.820 1.00 . A A . 4 HIS HB2 1 1 2 570 1 1 4 HIS HB3 H 4.540 9.762 -0.617 1.00 . A A . 4 HIS HB3 1 1 2 571 1 1 4 HIS HD1 H 3.418 12.083 -1.440 1.00 . A A . 4 HIS HD1 1 1 2 572 1 1 4 HIS HD2 H 0.845 8.860 -1.065 1.00 . A A . 4 HIS HD2 1 1 2 573 1 1 4 HIS HE1 H 1.304 12.767 -2.591 1.00 . A A . 4 HIS HE1 1 1 2 574 1 1 4 HIS HE2 H -0.306 10.966 -1.864 1.00 . A A . 4 HIS HE2 1 1 2 575 1 1 4 HIS N N 4.239 7.640 1.199 1.00 . A A . 4 HIS N 1 1 2 576 1 1 4 HIS ND1 N 2.628 11.498 -1.498 1.00 . A A . 4 HIS ND1 1 1 2 577 1 1 4 HIS NE2 N 0.666 10.823 -1.987 1.00 . A A . 4 HIS NE2 1 1 2 578 1 1 4 HIS O O 5.001 7.122 -1.431 1.00 . A A . 4 HIS O 1 1 2 579 1 1 5 TYR C C 3.342 4.530 -2.804 1.00 . A A . 5 TYR C 1 1 2 580 1 1 5 TYR CA C 2.949 5.973 -3.079 1.00 . A A . 5 TYR CA 1 1 2 581 1 1 5 TYR CB C 3.853 6.620 -4.146 1.00 . A A . 5 TYR CB 1 1 2 582 1 1 5 TYR CD1 C 2.407 7.699 -5.890 1.00 . A A . 5 TYR CD1 1 1 2 583 1 1 5 TYR CD2 C 3.511 9.116 -4.337 1.00 . A A . 5 TYR CD2 1 1 2 584 1 1 5 TYR CE1 C 1.844 8.793 -6.500 1.00 . A A . 5 TYR CE1 1 1 2 585 1 1 5 TYR CE2 C 2.949 10.222 -4.946 1.00 . A A . 5 TYR CE2 1 1 2 586 1 1 5 TYR CG C 3.247 7.837 -4.800 1.00 . A A . 5 TYR CG 1 1 2 587 1 1 5 TYR CZ C 2.115 10.051 -6.027 1.00 . A A . 5 TYR CZ 1 1 2 588 1 1 5 TYR H H 1.879 6.901 -1.533 1.00 . A A . 5 TYR H 1 1 2 589 1 1 5 TYR HA H 1.946 5.922 -3.480 1.00 . A A . 5 TYR HA 1 1 2 590 1 1 5 TYR HB2 H 4.787 6.913 -3.690 1.00 . A A . 5 TYR HB2 1 1 2 591 1 1 5 TYR HB3 H 4.049 5.890 -4.917 1.00 . A A . 5 TYR HB3 1 1 2 592 1 1 5 TYR HD1 H 2.194 6.707 -6.260 1.00 . A A . 5 TYR HD1 1 1 2 593 1 1 5 TYR HD2 H 4.166 9.244 -3.488 1.00 . A A . 5 TYR HD2 1 1 2 594 1 1 5 TYR HE1 H 1.189 8.659 -7.348 1.00 . A A . 5 TYR HE1 1 1 2 595 1 1 5 TYR HE2 H 3.162 11.213 -4.573 1.00 . A A . 5 TYR HE2 1 1 2 596 1 1 5 TYR HH H 2.215 11.828 -6.723 1.00 . A A . 5 TYR HH 1 1 2 597 1 1 5 TYR N N 2.801 6.771 -1.854 1.00 . A A . 5 TYR N 1 1 2 598 1 1 5 TYR O O 3.604 3.761 -3.730 1.00 . A A . 5 TYR O 1 1 2 599 1 1 5 TYR OH O 1.541 11.144 -6.635 1.00 . A A . 5 TYR OH 1 1 2 600 1 1 6 GLY C C 2.344 1.961 -1.234 1.00 . A A . 6 GLY C 1 1 2 601 1 1 6 GLY CA C 3.615 2.782 -1.240 1.00 . A A . 6 GLY CA 1 1 2 602 1 1 6 GLY H H 3.156 4.785 -0.837 1.00 . A A . 6 GLY H 1 1 2 603 1 1 6 GLY HA2 H 4.298 2.379 -1.975 1.00 . A A . 6 GLY HA2 1 1 2 604 1 1 6 GLY HA3 H 4.069 2.731 -0.261 1.00 . A A . 6 GLY HA3 1 1 2 605 1 1 6 GLY N N 3.340 4.150 -1.561 1.00 . A A . 6 GLY N 1 1 2 606 1 1 6 GLY O O 1.238 2.514 -1.053 1.00 . A A . 6 GLY O 1 1 2 607 1 1 7 GLN C C 1.064 -0.559 0.038 1.00 . A A . 7 GLN C 1 1 2 608 1 1 7 GLN CA C 1.361 -0.241 -1.421 1.00 . A A . 7 GLN CA 1 1 2 609 1 1 7 GLN CB C 1.689 -1.535 -2.186 1.00 . A A . 7 GLN CB 1 1 2 610 1 1 7 GLN CD C 0.935 -3.840 -2.940 1.00 . A A . 7 GLN CD 1 1 2 611 1 1 7 GLN CG C 0.537 -2.531 -2.269 1.00 . A A . 7 GLN CG 1 1 2 612 1 1 7 GLN H H 3.365 0.323 -1.699 1.00 . A A . 7 GLN H 1 1 2 613 1 1 7 GLN HA H 0.500 0.236 -1.866 1.00 . A A . 7 GLN HA 1 1 2 614 1 1 7 GLN HB2 H 1.983 -1.279 -3.193 1.00 . A A . 7 GLN HB2 1 1 2 615 1 1 7 GLN HB3 H 2.520 -2.025 -1.699 1.00 . A A . 7 GLN HB3 1 1 2 616 1 1 7 GLN HE21 H -0.459 -4.817 -1.943 1.00 . A A . 7 GLN HE21 1 1 2 617 1 1 7 GLN HE22 H 0.462 -5.767 -3.012 1.00 . A A . 7 GLN HE22 1 1 2 618 1 1 7 GLN HG2 H 0.183 -2.737 -1.269 1.00 . A A . 7 GLN HG2 1 1 2 619 1 1 7 GLN HG3 H -0.258 -2.080 -2.842 1.00 . A A . 7 GLN HG3 1 1 2 620 1 1 7 GLN N N 2.478 0.676 -1.472 1.00 . A A . 7 GLN N 1 1 2 621 1 1 7 GLN NE2 N 0.260 -4.901 -2.599 1.00 . A A . 7 GLN NE2 1 1 2 622 1 1 7 GLN O O 1.858 -1.231 0.692 1.00 . A A . 7 GLN O 1 1 2 623 1 1 7 GLN OE1 O 1.818 -3.884 -3.788 1.00 . A A . 7 GLN OE1 1 1 2 624 1 1 8 CYS C C -0.694 -1.741 2.181 1.00 . A A . 8 CYS C 1 1 2 625 1 1 8 CYS CA C -0.380 -0.279 1.957 1.00 . A A . 8 CYS CA 1 1 2 626 1 1 8 CYS CB C -1.576 0.590 2.416 1.00 . A A . 8 CYS CB 1 1 2 627 1 1 8 CYS H H -0.671 0.428 -0.028 1.00 . A A . 8 CYS H 1 1 2 628 1 1 8 CYS HA H 0.494 -0.022 2.537 1.00 . A A . 8 CYS HA 1 1 2 629 1 1 8 CYS HB2 H -1.620 0.589 3.494 1.00 . A A . 8 CYS HB2 1 1 2 630 1 1 8 CYS HB3 H -1.421 1.603 2.073 1.00 . A A . 8 CYS HB3 1 1 2 631 1 1 8 CYS N N -0.054 -0.070 0.549 1.00 . A A . 8 CYS N 1 1 2 632 1 1 8 CYS O O -0.260 -2.352 3.141 1.00 . A A . 8 CYS O 1 1 2 633 1 1 8 CYS SG S -3.222 0.041 1.805 1.00 . A A . 8 CYS SG 1 1 2 634 1 1 9 GLY C C -3.063 -3.983 0.745 1.00 . A A . 9 GLY C 1 1 2 635 1 1 9 GLY CA C -1.769 -3.656 1.390 1.00 . A A . 9 GLY CA 1 1 2 636 1 1 9 GLY H H -1.760 -1.773 0.513 1.00 . A A . 9 GLY H 1 1 2 637 1 1 9 GLY HA2 H -0.985 -4.235 0.926 1.00 . A A . 9 GLY HA2 1 1 2 638 1 1 9 GLY HA3 H -1.818 -3.910 2.438 1.00 . A A . 9 GLY HA3 1 1 2 639 1 1 9 GLY N N -1.429 -2.308 1.264 1.00 . A A . 9 GLY N 1 1 2 640 1 1 9 GLY O O -4.111 -3.451 1.117 1.00 . A A . 9 GLY O 1 1 2 641 1 1 10 GLY C C -4.412 -6.690 -0.321 1.00 . A A . 10 GLY C 1 1 2 642 1 1 10 GLY CA C -4.130 -5.342 -0.890 1.00 . A A . 10 GLY CA 1 1 2 643 1 1 10 GLY H H -2.110 -5.156 -0.529 1.00 . A A . 10 GLY H 1 1 2 644 1 1 10 GLY HA2 H -4.982 -4.691 -0.774 1.00 . A A . 10 GLY HA2 1 1 2 645 1 1 10 GLY HA3 H -3.907 -5.459 -1.940 1.00 . A A . 10 GLY HA3 1 1 2 646 1 1 10 GLY N N -2.982 -4.825 -0.236 1.00 . A A . 10 GLY N 1 1 2 647 1 1 10 GLY O O -3.939 -7.002 0.789 1.00 . A A . 10 GLY O 1 1 2 648 1 1 11 ILE C C -4.130 -9.630 -0.361 1.00 . A A . 11 ILE C 1 1 2 649 1 1 11 ILE CA C -5.447 -8.845 -0.592 1.00 . A A . 11 ILE CA 1 1 2 650 1 1 11 ILE CB C -6.333 -9.580 -1.637 1.00 . A A . 11 ILE CB 1 1 2 651 1 1 11 ILE CD1 C -8.604 -9.486 -2.820 1.00 . A A . 11 ILE CD1 1 1 2 652 1 1 11 ILE CG1 C -7.693 -8.880 -1.772 1.00 . A A . 11 ILE CG1 1 1 2 653 1 1 11 ILE CG2 C -6.517 -11.041 -1.261 1.00 . A A . 11 ILE CG2 1 1 2 654 1 1 11 ILE H H -5.557 -7.149 -1.857 1.00 . A A . 11 ILE H 1 1 2 655 1 1 11 ILE HA H -5.984 -8.788 0.344 1.00 . A A . 11 ILE HA 1 1 2 656 1 1 11 ILE HB H -5.828 -9.541 -2.590 1.00 . A A . 11 ILE HB 1 1 2 657 1 1 11 ILE HD11 H -8.127 -9.444 -3.788 1.00 . A A . 11 ILE HD11 1 1 2 658 1 1 11 ILE HD12 H -9.528 -8.930 -2.854 1.00 . A A . 11 ILE HD12 1 1 2 659 1 1 11 ILE HD13 H -8.810 -10.515 -2.563 1.00 . A A . 11 ILE HD13 1 1 2 660 1 1 11 ILE HG12 H -8.209 -8.931 -0.824 1.00 . A A . 11 ILE HG12 1 1 2 661 1 1 11 ILE HG13 H -7.530 -7.844 -2.030 1.00 . A A . 11 ILE HG13 1 1 2 662 1 1 11 ILE HG21 H -7.133 -11.523 -2.004 1.00 . A A . 11 ILE HG21 1 1 2 663 1 1 11 ILE HG22 H -6.981 -11.108 -0.289 1.00 . A A . 11 ILE HG22 1 1 2 664 1 1 11 ILE HG23 H -5.544 -11.505 -1.241 1.00 . A A . 11 ILE HG23 1 1 2 665 1 1 11 ILE N N -5.162 -7.485 -1.020 1.00 . A A . 11 ILE N 1 1 2 666 1 1 11 ILE O O -3.284 -9.726 -1.255 1.00 . A A . 11 ILE O 1 1 2 667 1 1 12 GLY C C -1.628 -10.065 1.762 1.00 . A A . 12 GLY C 1 1 2 668 1 1 12 GLY CA C -2.760 -10.889 1.180 1.00 . A A . 12 GLY CA 1 1 2 669 1 1 12 GLY H H -4.607 -9.936 1.554 1.00 . A A . 12 GLY H 1 1 2 670 1 1 12 GLY HA2 H -3.029 -11.650 1.897 1.00 . A A . 12 GLY HA2 1 1 2 671 1 1 12 GLY HA3 H -2.410 -11.369 0.281 1.00 . A A . 12 GLY HA3 1 1 2 672 1 1 12 GLY N N -3.938 -10.104 0.857 1.00 . A A . 12 GLY N 1 1 2 673 1 1 12 GLY O O -0.728 -10.605 2.405 1.00 . A A . 12 GLY O 1 1 2 674 1 1 13 TYR C C -1.084 -7.261 3.337 1.00 . A A . 13 TYR C 1 1 2 675 1 1 13 TYR CA C -0.619 -7.907 2.037 1.00 . A A . 13 TYR CA 1 1 2 676 1 1 13 TYR CB C -0.322 -6.853 0.963 1.00 . A A . 13 TYR CB 1 1 2 677 1 1 13 TYR CD1 C 1.077 -5.182 2.283 1.00 . A A . 13 TYR CD1 1 1 2 678 1 1 13 TYR CD2 C 1.905 -5.947 0.193 1.00 . A A . 13 TYR CD2 1 1 2 679 1 1 13 TYR CE1 C 2.174 -4.372 2.431 1.00 . A A . 13 TYR CE1 1 1 2 680 1 1 13 TYR CE2 C 3.013 -5.144 0.331 1.00 . A A . 13 TYR CE2 1 1 2 681 1 1 13 TYR CG C 0.916 -5.984 1.164 1.00 . A A . 13 TYR CG 1 1 2 682 1 1 13 TYR CZ C 3.149 -4.359 1.453 1.00 . A A . 13 TYR CZ 1 1 2 683 1 1 13 TYR H H -2.443 -8.382 1.105 1.00 . A A . 13 TYR H 1 1 2 684 1 1 13 TYR HA H 0.264 -8.499 2.221 1.00 . A A . 13 TYR HA 1 1 2 685 1 1 13 TYR HB2 H -0.173 -7.373 0.031 1.00 . A A . 13 TYR HB2 1 1 2 686 1 1 13 TYR HB3 H -1.183 -6.209 0.865 1.00 . A A . 13 TYR HB3 1 1 2 687 1 1 13 TYR HD1 H 0.318 -5.200 3.049 1.00 . A A . 13 TYR HD1 1 1 2 688 1 1 13 TYR HD2 H 1.797 -6.563 -0.688 1.00 . A A . 13 TYR HD2 1 1 2 689 1 1 13 TYR HE1 H 2.242 -3.765 3.323 1.00 . A A . 13 TYR HE1 1 1 2 690 1 1 13 TYR HE2 H 3.771 -5.137 -0.437 1.00 . A A . 13 TYR HE2 1 1 2 691 1 1 13 TYR HH H 4.222 -2.912 0.845 1.00 . A A . 13 TYR HH 1 1 2 692 1 1 13 TYR N N -1.669 -8.777 1.565 1.00 . A A . 13 TYR N 1 1 2 693 1 1 13 TYR O O -2.058 -6.501 3.350 1.00 . A A . 13 TYR O 1 1 2 694 1 1 13 TYR OH O 4.256 -3.540 1.581 1.00 . A A . 13 TYR OH 1 1 2 695 1 1 14 SER C C 0.440 -6.504 6.449 1.00 . A A . 14 SER C 1 1 2 696 1 1 14 SER CA C -0.775 -7.082 5.710 1.00 . A A . 14 SER CA 1 1 2 697 1 1 14 SER CB C -1.408 -8.218 6.487 1.00 . A A . 14 SER CB 1 1 2 698 1 1 14 SER H H 0.394 -8.132 4.330 1.00 . A A . 14 SER H 1 1 2 699 1 1 14 SER HA H -1.513 -6.312 5.582 1.00 . A A . 14 SER HA 1 1 2 700 1 1 14 SER HB2 H -0.653 -8.980 6.526 1.00 . A A . 14 SER HB2 1 1 2 701 1 1 14 SER HB3 H -1.671 -7.895 7.483 1.00 . A A . 14 SER HB3 1 1 2 702 1 1 14 SER HG H -3.169 -7.981 5.715 1.00 . A A . 14 SER HG 1 1 2 703 1 1 14 SER N N -0.405 -7.565 4.407 1.00 . A A . 14 SER N 1 1 2 704 1 1 14 SER O O 0.512 -6.530 7.684 1.00 . A A . 14 SER O 1 1 2 705 1 1 14 SER OG O -2.567 -8.730 5.805 1.00 . A A . 14 SER OG 1 1 2 706 1 1 15 GLY C C 2.280 -3.896 6.616 1.00 . A A . 15 GLY C 1 1 2 707 1 1 15 GLY CA C 2.555 -5.341 6.243 1.00 . A A . 15 GLY CA 1 1 2 708 1 1 15 GLY H H 1.282 -6.034 4.709 1.00 . A A . 15 GLY H 1 1 2 709 1 1 15 GLY HA2 H 2.870 -5.877 7.125 1.00 . A A . 15 GLY HA2 1 1 2 710 1 1 15 GLY HA3 H 3.352 -5.374 5.517 1.00 . A A . 15 GLY HA3 1 1 2 711 1 1 15 GLY N N 1.381 -5.979 5.682 1.00 . A A . 15 GLY N 1 1 2 712 1 1 15 GLY O O 1.413 -3.641 7.453 1.00 . A A . 15 GLY O 1 1 2 713 1 1 16 PRO C C 1.447 -1.028 5.685 1.00 . A A . 16 PRO C 1 1 2 714 1 1 16 PRO CA C 2.784 -1.496 6.287 1.00 . A A . 16 PRO CA 1 1 2 715 1 1 16 PRO CB C 3.967 -0.798 5.597 1.00 . A A . 16 PRO CB 1 1 2 716 1 1 16 PRO CD C 4.193 -3.144 5.193 1.00 . A A . 16 PRO CD 1 1 2 717 1 1 16 PRO CG C 4.463 -1.789 4.603 1.00 . A A . 16 PRO CG 1 1 2 718 1 1 16 PRO HA H 2.793 -1.278 7.344 1.00 . A A . 16 PRO HA 1 1 2 719 1 1 16 PRO HB2 H 3.625 0.106 5.117 1.00 . A A . 16 PRO HB2 1 1 2 720 1 1 16 PRO HB3 H 4.728 -0.555 6.323 1.00 . A A . 16 PRO HB3 1 1 2 721 1 1 16 PRO HD2 H 3.965 -3.864 4.424 1.00 . A A . 16 PRO HD2 1 1 2 722 1 1 16 PRO HD3 H 5.038 -3.469 5.780 1.00 . A A . 16 PRO HD3 1 1 2 723 1 1 16 PRO HG2 H 3.929 -1.673 3.670 1.00 . A A . 16 PRO HG2 1 1 2 724 1 1 16 PRO HG3 H 5.523 -1.653 4.441 1.00 . A A . 16 PRO HG3 1 1 2 725 1 1 16 PRO N N 3.024 -2.925 6.052 1.00 . A A . 16 PRO N 1 1 2 726 1 1 16 PRO O O 1.397 -0.454 4.598 1.00 . A A . 16 PRO O 1 1 2 727 1 1 17 THR C C -1.441 0.337 6.398 1.00 . A A . 17 THR C 1 1 2 728 1 1 17 THR CA C -0.956 -1.038 5.956 1.00 . A A . 17 THR CA 1 1 2 729 1 1 17 THR CB C -1.868 -2.133 6.511 1.00 . A A . 17 THR CB 1 1 2 730 1 1 17 THR CG2 C -1.673 -3.435 5.738 1.00 . A A . 17 THR CG2 1 1 2 731 1 1 17 THR H H 0.492 -1.793 7.238 1.00 . A A . 17 THR H 1 1 2 732 1 1 17 THR HA H -0.996 -1.096 4.879 1.00 . A A . 17 THR HA 1 1 2 733 1 1 17 THR HB H -2.896 -1.812 6.429 1.00 . A A . 17 THR HB 1 1 2 734 1 1 17 THR HG1 H -1.902 -3.192 8.172 1.00 . A A . 17 THR HG1 1 1 2 735 1 1 17 THR HG21 H -0.634 -3.732 5.783 1.00 . A A . 17 THR HG21 1 1 2 736 1 1 17 THR HG22 H -1.945 -3.284 4.704 1.00 . A A . 17 THR HG22 1 1 2 737 1 1 17 THR HG23 H -2.290 -4.211 6.163 1.00 . A A . 17 THR HG23 1 1 2 738 1 1 17 THR N N 0.388 -1.316 6.386 1.00 . A A . 17 THR N 1 1 2 739 1 1 17 THR O O -2.404 0.887 5.830 1.00 . A A . 17 THR O 1 1 2 740 1 1 17 THR OG1 O -1.537 -2.340 7.901 1.00 . A A . 17 THR OG1 1 1 2 741 1 1 18 VAL C C -0.384 3.229 7.097 1.00 . A A . 18 VAL C 1 1 2 742 1 1 18 VAL CA C -1.160 2.200 7.886 1.00 . A A . 18 VAL CA 1 1 2 743 1 1 18 VAL CB C -0.847 2.360 9.402 1.00 . A A . 18 VAL CB 1 1 2 744 1 1 18 VAL CG1 C -1.261 3.740 9.909 1.00 . A A . 18 VAL CG1 1 1 2 745 1 1 18 VAL CG2 C -1.524 1.262 10.212 1.00 . A A . 18 VAL CG2 1 1 2 746 1 1 18 VAL H H -0.053 0.411 7.810 1.00 . A A . 18 VAL H 1 1 2 747 1 1 18 VAL HA H -2.217 2.343 7.724 1.00 . A A . 18 VAL HA 1 1 2 748 1 1 18 VAL HB H 0.222 2.268 9.528 1.00 . A A . 18 VAL HB 1 1 2 749 1 1 18 VAL HG11 H -0.710 4.497 9.369 1.00 . A A . 18 VAL HG11 1 1 2 750 1 1 18 VAL HG12 H -1.041 3.818 10.963 1.00 . A A . 18 VAL HG12 1 1 2 751 1 1 18 VAL HG13 H -2.320 3.885 9.749 1.00 . A A . 18 VAL HG13 1 1 2 752 1 1 18 VAL HG21 H -2.594 1.320 10.072 1.00 . A A . 18 VAL HG21 1 1 2 753 1 1 18 VAL HG22 H -1.289 1.389 11.259 1.00 . A A . 18 VAL HG22 1 1 2 754 1 1 18 VAL HG23 H -1.170 0.299 9.878 1.00 . A A . 18 VAL HG23 1 1 2 755 1 1 18 VAL N N -0.801 0.893 7.398 1.00 . A A . 18 VAL N 1 1 2 756 1 1 18 VAL O O 0.836 3.258 7.157 1.00 . A A . 18 VAL O 1 1 2 757 1 1 19 CYS C C -0.005 6.209 6.396 1.00 . A A . 19 CYS C 1 1 2 758 1 1 19 CYS CA C -0.428 5.038 5.535 1.00 . A A . 19 CYS CA 1 1 2 759 1 1 19 CYS CB C -1.373 5.512 4.433 1.00 . A A . 19 CYS CB 1 1 2 760 1 1 19 CYS H H -2.048 3.968 6.326 1.00 . A A . 19 CYS H 1 1 2 761 1 1 19 CYS HA H 0.446 4.597 5.078 1.00 . A A . 19 CYS HA 1 1 2 762 1 1 19 CYS HB2 H -2.230 5.989 4.886 1.00 . A A . 19 CYS HB2 1 1 2 763 1 1 19 CYS HB3 H -0.855 6.230 3.814 1.00 . A A . 19 CYS HB3 1 1 2 764 1 1 19 CYS N N -1.069 4.032 6.345 1.00 . A A . 19 CYS N 1 1 2 765 1 1 19 CYS O O -0.628 6.479 7.442 1.00 . A A . 19 CYS O 1 1 2 766 1 1 19 CYS SG S -1.989 4.184 3.355 1.00 . A A . 19 CYS SG 1 1 2 767 1 1 20 ALA C C 0.494 9.109 6.703 1.00 . A A . 20 ALA C 1 1 2 768 1 1 20 ALA CA C 1.570 8.036 6.673 1.00 . A A . 20 ALA CA 1 1 2 769 1 1 20 ALA CB C 2.826 8.551 5.988 1.00 . A A . 20 ALA CB 1 1 2 770 1 1 20 ALA H H 1.570 6.519 5.216 1.00 . A A . 20 ALA H 1 1 2 771 1 1 20 ALA HA H 1.818 7.755 7.686 1.00 . A A . 20 ALA HA 1 1 2 772 1 1 20 ALA HB1 H 3.209 9.403 6.528 1.00 . A A . 20 ALA HB1 1 1 2 773 1 1 20 ALA HB2 H 2.590 8.841 4.975 1.00 . A A . 20 ALA HB2 1 1 2 774 1 1 20 ALA HB3 H 3.572 7.769 5.975 1.00 . A A . 20 ALA HB3 1 1 2 775 1 1 20 ALA N N 1.075 6.860 5.995 1.00 . A A . 20 ALA N 1 1 2 776 1 1 20 ALA O O -0.289 9.243 5.739 1.00 . A A . 20 ALA O 1 1 2 777 1 1 21 SER C C -0.529 11.878 6.870 1.00 . A A . 21 SER C 1 1 2 778 1 1 21 SER CA C -0.544 10.866 8.020 1.00 . A A . 21 SER CA 1 1 2 779 1 1 21 SER CB C -0.226 11.536 9.345 1.00 . A A . 21 SER CB 1 1 2 780 1 1 21 SER H H 1.076 9.666 8.523 1.00 . A A . 21 SER H 1 1 2 781 1 1 21 SER HA H -1.519 10.409 8.087 1.00 . A A . 21 SER HA 1 1 2 782 1 1 21 SER HB2 H 0.689 12.100 9.250 1.00 . A A . 21 SER HB2 1 1 2 783 1 1 21 SER HB3 H -1.034 12.194 9.628 1.00 . A A . 21 SER HB3 1 1 2 784 1 1 21 SER HG H -0.934 10.393 10.755 1.00 . A A . 21 SER HG 1 1 2 785 1 1 21 SER N N 0.435 9.828 7.798 1.00 . A A . 21 SER N 1 1 2 786 1 1 21 SER O O 0.489 12.531 6.613 1.00 . A A . 21 SER O 1 1 2 787 1 1 21 SER OG O -0.065 10.543 10.361 1.00 . A A . 21 SER OG 1 1 2 788 1 1 22 GLY C C -2.061 12.041 3.784 1.00 . A A . 22 GLY C 1 1 2 789 1 1 22 GLY CA C -1.745 12.822 5.034 1.00 . A A . 22 GLY CA 1 1 2 790 1 1 22 GLY H H -2.409 11.400 6.411 1.00 . A A . 22 GLY H 1 1 2 791 1 1 22 GLY HA2 H -2.528 13.543 5.213 1.00 . A A . 22 GLY HA2 1 1 2 792 1 1 22 GLY HA3 H -0.806 13.338 4.894 1.00 . A A . 22 GLY HA3 1 1 2 793 1 1 22 GLY N N -1.636 11.951 6.164 1.00 . A A . 22 GLY N 1 1 2 794 1 1 22 GLY O O -2.625 12.570 2.828 1.00 . A A . 22 GLY O 1 1 2 795 1 1 23 THR C C -3.058 8.931 2.954 1.00 . A A . 23 THR C 1 1 2 796 1 1 23 THR CA C -1.952 9.924 2.647 1.00 . A A . 23 THR CA 1 1 2 797 1 1 23 THR CB C -0.662 9.172 2.220 1.00 . A A . 23 THR CB 1 1 2 798 1 1 23 THR CG2 C 0.456 10.158 1.964 1.00 . A A . 23 THR CG2 1 1 2 799 1 1 23 THR H H -1.311 10.392 4.602 1.00 . A A . 23 THR H 1 1 2 800 1 1 23 THR HA H -2.272 10.555 1.830 1.00 . A A . 23 THR HA 1 1 2 801 1 1 23 THR HB H -0.852 8.618 1.311 1.00 . A A . 23 THR HB 1 1 2 802 1 1 23 THR HG1 H -0.251 8.724 4.102 1.00 . A A . 23 THR HG1 1 1 2 803 1 1 23 THR HG21 H 0.181 10.818 1.154 1.00 . A A . 23 THR HG21 1 1 2 804 1 1 23 THR HG22 H 1.360 9.625 1.710 1.00 . A A . 23 THR HG22 1 1 2 805 1 1 23 THR HG23 H 0.620 10.741 2.858 1.00 . A A . 23 THR HG23 1 1 2 806 1 1 23 THR N N -1.719 10.770 3.792 1.00 . A A . 23 THR N 1 1 2 807 1 1 23 THR O O -3.280 8.576 4.126 1.00 . A A . 23 THR O 1 1 2 808 1 1 23 THR OG1 O -0.239 8.269 3.248 1.00 . A A . 23 THR OG1 1 1 2 809 1 1 24 THR C C -4.682 6.441 1.081 1.00 . A A . 24 THR C 1 1 2 810 1 1 24 THR CA C -4.839 7.575 2.075 1.00 . A A . 24 THR CA 1 1 2 811 1 1 24 THR CB C -6.179 8.287 1.872 1.00 . A A . 24 THR CB 1 1 2 812 1 1 24 THR CG2 C -6.626 8.981 3.151 1.00 . A A . 24 THR CG2 1 1 2 813 1 1 24 THR H H -3.566 8.858 1.035 1.00 . A A . 24 THR H 1 1 2 814 1 1 24 THR HA H -4.814 7.170 3.076 1.00 . A A . 24 THR HA 1 1 2 815 1 1 24 THR HB H -6.919 7.558 1.582 1.00 . A A . 24 THR HB 1 1 2 816 1 1 24 THR HG1 H -5.174 9.223 0.408 1.00 . A A . 24 THR HG1 1 1 2 817 1 1 24 THR HG21 H -7.580 9.459 2.985 1.00 . A A . 24 THR HG21 1 1 2 818 1 1 24 THR HG22 H -5.897 9.726 3.431 1.00 . A A . 24 THR HG22 1 1 2 819 1 1 24 THR HG23 H -6.722 8.254 3.944 1.00 . A A . 24 THR HG23 1 1 2 820 1 1 24 THR N N -3.760 8.514 1.941 1.00 . A A . 24 THR N 1 1 2 821 1 1 24 THR O O -4.429 6.682 -0.093 1.00 . A A . 24 THR O 1 1 2 822 1 1 24 THR OG1 O -6.067 9.246 0.793 1.00 . A A . 24 THR OG1 1 1 2 823 1 1 25 CYS C C -5.794 3.904 -0.225 1.00 . A A . 25 CYS C 1 1 2 824 1 1 25 CYS CA C -4.612 4.083 0.689 1.00 . A A . 25 CYS CA 1 1 2 825 1 1 25 CYS CB C -4.358 2.815 1.491 1.00 . A A . 25 CYS CB 1 1 2 826 1 1 25 CYS H H -5.034 5.073 2.481 1.00 . A A . 25 CYS H 1 1 2 827 1 1 25 CYS HA H -3.761 4.264 0.052 1.00 . A A . 25 CYS HA 1 1 2 828 1 1 25 CYS HB2 H -3.601 2.997 2.241 1.00 . A A . 25 CYS HB2 1 1 2 829 1 1 25 CYS HB3 H -5.276 2.508 1.972 1.00 . A A . 25 CYS HB3 1 1 2 830 1 1 25 CYS N N -4.799 5.227 1.541 1.00 . A A . 25 CYS N 1 1 2 831 1 1 25 CYS O O -6.917 3.665 0.216 1.00 . A A . 25 CYS O 1 1 2 832 1 1 25 CYS SG S -3.788 1.434 0.466 1.00 . A A . 25 CYS SG 1 1 2 833 1 1 26 GLN C C -6.416 2.539 -3.069 1.00 . A A . 26 GLN C 1 1 2 834 1 1 26 GLN CA C -6.537 3.921 -2.485 1.00 . A A . 26 GLN CA 1 1 2 835 1 1 26 GLN CB C -6.357 4.988 -3.561 1.00 . A A . 26 GLN CB 1 1 2 836 1 1 26 GLN CD C -7.696 6.728 -2.307 1.00 . A A . 26 GLN CD 1 1 2 837 1 1 26 GLN CG C -6.389 6.401 -3.001 1.00 . A A . 26 GLN CG 1 1 2 838 1 1 26 GLN H H -4.640 4.330 -1.773 1.00 . A A . 26 GLN H 1 1 2 839 1 1 26 GLN HA H -7.507 4.040 -2.029 1.00 . A A . 26 GLN HA 1 1 2 840 1 1 26 GLN HB2 H -5.410 4.830 -4.053 1.00 . A A . 26 GLN HB2 1 1 2 841 1 1 26 GLN HB3 H -7.152 4.891 -4.285 1.00 . A A . 26 GLN HB3 1 1 2 842 1 1 26 GLN HE21 H -6.764 7.948 -1.057 1.00 . A A . 26 GLN HE21 1 1 2 843 1 1 26 GLN HE22 H -8.470 7.781 -0.843 1.00 . A A . 26 GLN HE22 1 1 2 844 1 1 26 GLN HG2 H -5.594 6.488 -2.274 1.00 . A A . 26 GLN HG2 1 1 2 845 1 1 26 GLN HG3 H -6.219 7.109 -3.796 1.00 . A A . 26 GLN HG3 1 1 2 846 1 1 26 GLN N N -5.548 4.078 -1.488 1.00 . A A . 26 GLN N 1 1 2 847 1 1 26 GLN NE2 N -7.635 7.566 -1.312 1.00 . A A . 26 GLN NE2 1 1 2 848 1 1 26 GLN O O -5.341 2.148 -3.569 1.00 . A A . 26 GLN O 1 1 2 849 1 1 26 GLN OE1 O -8.763 6.207 -2.670 1.00 . A A . 26 GLN OE1 1 1 2 850 1 1 27 VAL C C -7.725 0.538 -4.998 1.00 . A A . 27 VAL C 1 1 2 851 1 1 27 VAL CA C -7.516 0.454 -3.496 1.00 . A A . 27 VAL CA 1 1 2 852 1 1 27 VAL CB C -8.646 -0.380 -2.838 1.00 . A A . 27 VAL CB 1 1 2 853 1 1 27 VAL CG1 C -8.615 -1.822 -3.313 1.00 . A A . 27 VAL CG1 1 1 2 854 1 1 27 VAL CG2 C -8.544 -0.313 -1.320 1.00 . A A . 27 VAL CG2 1 1 2 855 1 1 27 VAL H H -8.279 2.159 -2.549 1.00 . A A . 27 VAL H 1 1 2 856 1 1 27 VAL HA H -6.562 -0.013 -3.297 1.00 . A A . 27 VAL HA 1 1 2 857 1 1 27 VAL HB H -9.591 0.048 -3.132 1.00 . A A . 27 VAL HB 1 1 2 858 1 1 27 VAL HG11 H -7.669 -2.268 -3.043 1.00 . A A . 27 VAL HG11 1 1 2 859 1 1 27 VAL HG12 H -8.721 -1.846 -4.388 1.00 . A A . 27 VAL HG12 1 1 2 860 1 1 27 VAL HG13 H -9.422 -2.375 -2.854 1.00 . A A . 27 VAL HG13 1 1 2 861 1 1 27 VAL HG21 H -9.335 -0.903 -0.878 1.00 . A A . 27 VAL HG21 1 1 2 862 1 1 27 VAL HG22 H -8.632 0.713 -0.995 1.00 . A A . 27 VAL HG22 1 1 2 863 1 1 27 VAL HG23 H -7.586 -0.705 -1.010 1.00 . A A . 27 VAL HG23 1 1 2 864 1 1 27 VAL N N -7.475 1.790 -2.974 1.00 . A A . 27 VAL N 1 1 2 865 1 1 27 VAL O O -8.840 0.717 -5.473 1.00 . A A . 27 VAL O 1 1 2 866 1 1 28 LEU C C -6.981 -0.683 -7.814 1.00 . A A . 28 LEU C 1 1 2 867 1 1 28 LEU CA C -6.635 0.638 -7.167 1.00 . A A . 28 LEU CA 1 1 2 868 1 1 28 LEU CB C -5.239 1.087 -7.626 1.00 . A A . 28 LEU CB 1 1 2 869 1 1 28 LEU CD1 C -3.281 2.638 -7.430 1.00 . A A . 28 LEU CD1 1 1 2 870 1 1 28 LEU CD2 C -5.562 3.550 -7.319 1.00 . A A . 28 LEU CD2 1 1 2 871 1 1 28 LEU CG C -4.695 2.371 -6.979 1.00 . A A . 28 LEU CG 1 1 2 872 1 1 28 LEU H H -5.780 0.375 -5.253 1.00 . A A . 28 LEU H 1 1 2 873 1 1 28 LEU HA H -7.355 1.390 -7.455 1.00 . A A . 28 LEU HA 1 1 2 874 1 1 28 LEU HB2 H -4.549 0.285 -7.414 1.00 . A A . 28 LEU HB2 1 1 2 875 1 1 28 LEU HB3 H -5.267 1.235 -8.695 1.00 . A A . 28 LEU HB3 1 1 2 876 1 1 28 LEU HD11 H -3.249 2.725 -8.506 1.00 . A A . 28 LEU HD11 1 1 2 877 1 1 28 LEU HD12 H -2.653 1.820 -7.112 1.00 . A A . 28 LEU HD12 1 1 2 878 1 1 28 LEU HD13 H -2.931 3.557 -6.984 1.00 . A A . 28 LEU HD13 1 1 2 879 1 1 28 LEU HD21 H -6.566 3.377 -6.964 1.00 . A A . 28 LEU HD21 1 1 2 880 1 1 28 LEU HD22 H -5.557 3.669 -8.391 1.00 . A A . 28 LEU HD22 1 1 2 881 1 1 28 LEU HD23 H -5.146 4.430 -6.852 1.00 . A A . 28 LEU HD23 1 1 2 882 1 1 28 LEU HG H -4.688 2.255 -5.906 1.00 . A A . 28 LEU HG 1 1 2 883 1 1 28 LEU N N -6.633 0.496 -5.719 1.00 . A A . 28 LEU N 1 1 2 884 1 1 28 LEU O O -7.602 -0.742 -8.873 1.00 . A A . 28 LEU O 1 1 2 885 1 1 29 ASN C C -6.985 -3.944 -6.417 1.00 . A A . 29 ASN C 1 1 2 886 1 1 29 ASN CA C -6.760 -3.084 -7.636 1.00 . A A . 29 ASN CA 1 1 2 887 1 1 29 ASN CB C -5.512 -3.595 -8.373 1.00 . A A . 29 ASN CB 1 1 2 888 1 1 29 ASN CG C -5.193 -2.888 -9.667 1.00 . A A . 29 ASN CG 1 1 2 889 1 1 29 ASN H H -6.114 -1.633 -6.303 1.00 . A A . 29 ASN H 1 1 2 890 1 1 29 ASN HA H -7.614 -3.103 -8.295 1.00 . A A . 29 ASN HA 1 1 2 891 1 1 29 ASN HB2 H -4.658 -3.515 -7.718 1.00 . A A . 29 ASN HB2 1 1 2 892 1 1 29 ASN HB3 H -5.685 -4.640 -8.589 1.00 . A A . 29 ASN HB3 1 1 2 893 1 1 29 ASN HD21 H -3.990 -1.620 -8.739 1.00 . A A . 29 ASN HD21 1 1 2 894 1 1 29 ASN HD22 H -4.154 -1.413 -10.444 1.00 . A A . 29 ASN HD22 1 1 2 895 1 1 29 ASN N N -6.564 -1.736 -7.172 1.00 . A A . 29 ASN N 1 1 2 896 1 1 29 ASN ND2 N -4.367 -1.878 -9.605 1.00 . A A . 29 ASN ND2 1 1 2 897 1 1 29 ASN O O -6.733 -3.474 -5.314 1.00 . A A . 29 ASN O 1 1 2 898 1 1 29 ASN OD1 O -5.672 -3.283 -10.726 1.00 . A A . 29 ASN OD1 1 1 2 899 1 1 30 PRO C C -6.405 -6.313 -4.569 1.00 . A A . 30 PRO C 1 1 2 900 1 1 30 PRO CA C -7.669 -6.108 -5.425 1.00 . A A . 30 PRO CA 1 1 2 901 1 1 30 PRO CB C -8.084 -7.421 -6.090 1.00 . A A . 30 PRO CB 1 1 2 902 1 1 30 PRO CD C -7.891 -5.836 -7.840 1.00 . A A . 30 PRO CD 1 1 2 903 1 1 30 PRO CG C -8.709 -6.999 -7.369 1.00 . A A . 30 PRO CG 1 1 2 904 1 1 30 PRO HA H -8.465 -5.758 -4.784 1.00 . A A . 30 PRO HA 1 1 2 905 1 1 30 PRO HB2 H -7.209 -8.032 -6.255 1.00 . A A . 30 PRO HB2 1 1 2 906 1 1 30 PRO HB3 H -8.788 -7.946 -5.460 1.00 . A A . 30 PRO HB3 1 1 2 907 1 1 30 PRO HD2 H -7.040 -6.191 -8.402 1.00 . A A . 30 PRO HD2 1 1 2 908 1 1 30 PRO HD3 H -8.482 -5.152 -8.432 1.00 . A A . 30 PRO HD3 1 1 2 909 1 1 30 PRO HG2 H -8.673 -7.808 -8.083 1.00 . A A . 30 PRO HG2 1 1 2 910 1 1 30 PRO HG3 H -9.729 -6.692 -7.195 1.00 . A A . 30 PRO HG3 1 1 2 911 1 1 30 PRO N N -7.458 -5.200 -6.566 1.00 . A A . 30 PRO N 1 1 2 912 1 1 30 PRO O O -6.474 -6.339 -3.336 1.00 . A A . 30 PRO O 1 1 2 913 1 1 31 TYR C C -3.214 -5.383 -4.375 1.00 . A A . 31 TYR C 1 1 2 914 1 1 31 TYR CA C -4.047 -6.664 -4.433 1.00 . A A . 31 TYR CA 1 1 2 915 1 1 31 TYR CB C -3.212 -7.800 -5.060 1.00 . A A . 31 TYR CB 1 1 2 916 1 1 31 TYR CD1 C -4.857 -9.405 -6.143 1.00 . A A . 31 TYR CD1 1 1 2 917 1 1 31 TYR CD2 C -3.661 -10.138 -4.227 1.00 . A A . 31 TYR CD2 1 1 2 918 1 1 31 TYR CE1 C -5.504 -10.621 -6.211 1.00 . A A . 31 TYR CE1 1 1 2 919 1 1 31 TYR CE2 C -4.300 -11.354 -4.288 1.00 . A A . 31 TYR CE2 1 1 2 920 1 1 31 TYR CG C -3.925 -9.141 -5.143 1.00 . A A . 31 TYR CG 1 1 2 921 1 1 31 TYR CZ C -5.219 -11.590 -5.278 1.00 . A A . 31 TYR CZ 1 1 2 922 1 1 31 TYR H H -5.214 -6.418 -6.181 1.00 . A A . 31 TYR H 1 1 2 923 1 1 31 TYR HA H -4.334 -6.957 -3.432 1.00 . A A . 31 TYR HA 1 1 2 924 1 1 31 TYR HB2 H -2.922 -7.521 -6.060 1.00 . A A . 31 TYR HB2 1 1 2 925 1 1 31 TYR HB3 H -2.317 -7.940 -4.472 1.00 . A A . 31 TYR HB3 1 1 2 926 1 1 31 TYR HD1 H -5.078 -8.637 -6.870 1.00 . A A . 31 TYR HD1 1 1 2 927 1 1 31 TYR HD2 H -2.937 -9.952 -3.447 1.00 . A A . 31 TYR HD2 1 1 2 928 1 1 31 TYR HE1 H -6.224 -10.810 -6.993 1.00 . A A . 31 TYR HE1 1 1 2 929 1 1 31 TYR HE2 H -4.077 -12.116 -3.557 1.00 . A A . 31 TYR HE2 1 1 2 930 1 1 31 TYR HH H -5.896 -13.075 -6.256 1.00 . A A . 31 TYR HH 1 1 2 931 1 1 31 TYR N N -5.256 -6.450 -5.201 1.00 . A A . 31 TYR N 1 1 2 932 1 1 31 TYR O O -2.478 -5.155 -3.423 1.00 . A A . 31 TYR O 1 1 2 933 1 1 31 TYR OH O -5.863 -12.803 -5.331 1.00 . A A . 31 TYR OH 1 1 2 934 1 1 32 TYR C C -3.425 -2.148 -4.740 1.00 . A A . 32 TYR C 1 1 2 935 1 1 32 TYR CA C -2.608 -3.289 -5.348 1.00 . A A . 32 TYR CA 1 1 2 936 1 1 32 TYR CB C -2.088 -2.927 -6.748 1.00 . A A . 32 TYR CB 1 1 2 937 1 1 32 TYR CD1 C 0.189 -1.961 -6.239 1.00 . A A . 32 TYR CD1 1 1 2 938 1 1 32 TYR CD2 C -1.415 -0.540 -7.285 1.00 . A A . 32 TYR CD2 1 1 2 939 1 1 32 TYR CE1 C 1.113 -0.937 -6.248 1.00 . A A . 32 TYR CE1 1 1 2 940 1 1 32 TYR CE2 C -0.492 0.496 -7.297 1.00 . A A . 32 TYR CE2 1 1 2 941 1 1 32 TYR CG C -1.091 -1.784 -6.754 1.00 . A A . 32 TYR CG 1 1 2 942 1 1 32 TYR CZ C 0.773 0.287 -6.777 1.00 . A A . 32 TYR CZ 1 1 2 943 1 1 32 TYR H H -3.955 -4.743 -6.105 1.00 . A A . 32 TYR H 1 1 2 944 1 1 32 TYR HA H -1.760 -3.456 -4.701 1.00 . A A . 32 TYR HA 1 1 2 945 1 1 32 TYR HB2 H -1.607 -3.790 -7.186 1.00 . A A . 32 TYR HB2 1 1 2 946 1 1 32 TYR HB3 H -2.921 -2.636 -7.369 1.00 . A A . 32 TYR HB3 1 1 2 947 1 1 32 TYR HD1 H 0.456 -2.920 -5.821 1.00 . A A . 32 TYR HD1 1 1 2 948 1 1 32 TYR HD2 H -2.403 -0.378 -7.692 1.00 . A A . 32 TYR HD2 1 1 2 949 1 1 32 TYR HE1 H 2.101 -1.097 -5.841 1.00 . A A . 32 TYR HE1 1 1 2 950 1 1 32 TYR HE2 H -0.772 1.454 -7.712 1.00 . A A . 32 TYR HE2 1 1 2 951 1 1 32 TYR HH H 1.264 2.137 -6.592 1.00 . A A . 32 TYR HH 1 1 2 952 1 1 32 TYR N N -3.354 -4.526 -5.362 1.00 . A A . 32 TYR N 1 1 2 953 1 1 32 TYR O O -4.439 -1.718 -5.295 1.00 . A A . 32 TYR O 1 1 2 954 1 1 32 TYR OH O 1.706 1.304 -6.797 1.00 . A A . 32 TYR OH 1 1 2 955 1 1 33 SER C C -2.471 0.422 -2.589 1.00 . A A . 33 SER C 1 1 2 956 1 1 33 SER CA C -3.596 -0.540 -2.968 1.00 . A A . 33 SER CA 1 1 2 957 1 1 33 SER CB C -4.364 -1.037 -1.734 1.00 . A A . 33 SER CB 1 1 2 958 1 1 33 SER H H -2.196 -2.061 -3.206 1.00 . A A . 33 SER H 1 1 2 959 1 1 33 SER HA H -4.269 -0.054 -3.660 1.00 . A A . 33 SER HA 1 1 2 960 1 1 33 SER HB2 H -3.667 -1.463 -1.026 1.00 . A A . 33 SER HB2 1 1 2 961 1 1 33 SER HB3 H -4.880 -0.206 -1.276 1.00 . A A . 33 SER HB3 1 1 2 962 1 1 33 SER HG H -5.246 -2.222 -3.037 1.00 . A A . 33 SER HG 1 1 2 963 1 1 33 SER N N -2.982 -1.661 -3.630 1.00 . A A . 33 SER N 1 1 2 964 1 1 33 SER O O -1.512 0.006 -1.965 1.00 . A A . 33 SER O 1 1 2 965 1 1 33 SER OG O -5.325 -2.035 -2.097 1.00 . A A . 33 SER OG 1 1 2 966 1 1 34 GLN C C -1.881 3.838 -1.984 1.00 . A A . 34 GLN C 1 1 2 967 1 1 34 GLN CA C -1.476 2.620 -2.815 1.00 . A A . 34 GLN CA 1 1 2 968 1 1 34 GLN CB C -0.944 3.029 -4.204 1.00 . A A . 34 GLN CB 1 1 2 969 1 1 34 GLN CD C 0.602 4.468 -5.582 1.00 . A A . 34 GLN CD 1 1 2 970 1 1 34 GLN CG C 0.000 4.219 -4.214 1.00 . A A . 34 GLN CG 1 1 2 971 1 1 34 GLN H H -3.421 1.989 -3.372 1.00 . A A . 34 GLN H 1 1 2 972 1 1 34 GLN HA H -0.683 2.105 -2.293 1.00 . A A . 34 GLN HA 1 1 2 973 1 1 34 GLN HB2 H -0.414 2.189 -4.626 1.00 . A A . 34 GLN HB2 1 1 2 974 1 1 34 GLN HB3 H -1.787 3.260 -4.840 1.00 . A A . 34 GLN HB3 1 1 2 975 1 1 34 GLN HE21 H 2.242 3.469 -5.089 1.00 . A A . 34 GLN HE21 1 1 2 976 1 1 34 GLN HE22 H 2.197 4.131 -6.679 1.00 . A A . 34 GLN HE22 1 1 2 977 1 1 34 GLN HG2 H -0.554 5.098 -3.923 1.00 . A A . 34 GLN HG2 1 1 2 978 1 1 34 GLN HG3 H 0.797 4.035 -3.509 1.00 . A A . 34 GLN HG3 1 1 2 979 1 1 34 GLN N N -2.574 1.670 -2.985 1.00 . A A . 34 GLN N 1 1 2 980 1 1 34 GLN NE2 N 1.785 3.970 -5.802 1.00 . A A . 34 GLN NE2 1 1 2 981 1 1 34 GLN O O -2.945 4.407 -2.193 1.00 . A A . 34 GLN O 1 1 2 982 1 1 34 GLN OE1 O 0.036 5.160 -6.407 1.00 . A A . 34 GLN OE1 1 1 2 983 1 1 35 CYS C C -1.035 6.652 -0.979 1.00 . A A . 35 CYS C 1 1 2 984 1 1 35 CYS CA C -1.264 5.378 -0.193 1.00 . A A . 35 CYS CA 1 1 2 985 1 1 35 CYS CB C -0.364 5.362 1.042 1.00 . A A . 35 CYS CB 1 1 2 986 1 1 35 CYS H H -0.218 3.674 -0.892 1.00 . A A . 35 CYS H 1 1 2 987 1 1 35 CYS HA H -2.294 5.384 0.128 1.00 . A A . 35 CYS HA 1 1 2 988 1 1 35 CYS HB2 H 0.663 5.502 0.742 1.00 . A A . 35 CYS HB2 1 1 2 989 1 1 35 CYS HB3 H -0.658 6.190 1.671 1.00 . A A . 35 CYS HB3 1 1 2 990 1 1 35 CYS N N -1.032 4.210 -1.035 1.00 . A A . 35 CYS N 1 1 2 991 1 1 35 CYS O O 0.106 6.999 -1.313 1.00 . A A . 35 CYS O 1 1 2 992 1 1 35 CYS SG S -0.481 3.837 2.033 1.00 . A A . 35 CYS SG 1 1 2 993 1 1 36 LEU C C -2.563 9.629 -1.107 1.00 . A A . 36 LEU C 1 1 2 994 1 1 36 LEU CA C -2.106 8.530 -2.017 1.00 . A A . 36 LEU CA 1 1 2 995 1 1 36 LEU CB C -3.006 8.415 -3.253 1.00 . A A . 36 LEU CB 1 1 2 996 1 1 36 LEU CD1 C -3.545 7.321 -5.451 1.00 . A A . 36 LEU CD1 1 1 2 997 1 1 36 LEU CD2 C -1.178 7.770 -4.830 1.00 . A A . 36 LEU CD2 1 1 2 998 1 1 36 LEU CG C -2.551 7.400 -4.307 1.00 . A A . 36 LEU CG 1 1 2 999 1 1 36 LEU H H -2.983 6.993 -0.976 1.00 . A A . 36 LEU H 1 1 2 1000 1 1 36 LEU HA H -1.094 8.737 -2.330 1.00 . A A . 36 LEU HA 1 1 2 1001 1 1 36 LEU HB2 H -3.997 8.141 -2.924 1.00 . A A . 36 LEU HB2 1 1 2 1002 1 1 36 LEU HB3 H -3.058 9.385 -3.723 1.00 . A A . 36 LEU HB3 1 1 2 1003 1 1 36 LEU HD11 H -3.188 6.600 -6.172 1.00 . A A . 36 LEU HD11 1 1 2 1004 1 1 36 LEU HD12 H -3.645 8.289 -5.919 1.00 . A A . 36 LEU HD12 1 1 2 1005 1 1 36 LEU HD13 H -4.506 7.001 -5.076 1.00 . A A . 36 LEU HD13 1 1 2 1006 1 1 36 LEU HD21 H -0.889 7.074 -5.603 1.00 . A A . 36 LEU HD21 1 1 2 1007 1 1 36 LEU HD22 H -0.461 7.719 -4.026 1.00 . A A . 36 LEU HD22 1 1 2 1008 1 1 36 LEU HD23 H -1.206 8.770 -5.237 1.00 . A A . 36 LEU HD23 1 1 2 1009 1 1 36 LEU HG H -2.484 6.423 -3.851 1.00 . A A . 36 LEU HG 1 1 2 1010 1 1 36 LEU N N -2.104 7.315 -1.281 1.00 . A A . 36 LEU N 1 1 2 1011 1 1 36 LEU O O -3.678 9.525 -0.556 1.00 . A A . 36 LEU O 1 1 2 1012 1 1 36 LEU OXT O -1.814 10.586 -0.921 1.00 . A A . 36 LEU OXT 1 1 2 1013 2 2 1 BGC C1 C 6.911 4.099 1.606 1.00 . B A . 101 BGC C1 1 1 2 1014 2 2 1 BGC C2 C 7.507 3.416 0.374 1.00 . B A . 101 BGC C2 1 1 2 1015 2 2 1 BGC C3 C 7.338 1.921 0.504 1.00 . B A . 101 BGC C3 1 1 2 1016 2 2 1 BGC C4 C 8.080 1.429 1.742 1.00 . B A . 101 BGC C4 1 1 2 1017 2 2 1 BGC C5 C 7.503 2.166 2.983 1.00 . B A . 101 BGC C5 1 1 2 1018 2 2 1 BGC C6 C 8.232 1.856 4.283 1.00 . B A . 101 BGC C6 1 1 2 1019 2 2 1 BGC H1 H 5.852 3.805 1.670 1.00 . B A . 101 BGC H1 1 1 2 1020 2 2 1 BGC H2 H 8.576 3.670 0.340 1.00 . B A . 101 BGC H2 1 1 2 1021 2 2 1 BGC H3 H 6.258 1.752 0.630 1.00 . B A . 101 BGC H3 1 1 2 1022 2 2 1 BGC H4 H 9.143 1.681 1.628 1.00 . B A . 101 BGC H4 1 1 2 1023 2 2 1 BGC H5 H 6.433 1.933 3.082 1.00 . B A . 101 BGC H5 1 1 2 1024 2 2 1 BGC H6 H 6.929 2.396 5.700 1.00 . B A . 101 BGC H6 1 1 2 1025 2 2 1 BGC H6C1 H 9.306 2.012 4.116 1.00 . B A . 101 BGC H6C1 1 1 2 1026 2 2 1 BGC H6C2 H 8.075 0.800 4.546 1.00 . B A . 101 BGC H6C2 1 1 2 1027 2 2 1 BGC HB H 6.965 4.816 -0.835 1.00 . B A . 101 BGC HB 1 1 2 1028 2 2 1 BGC HC H 7.343 1.805 -1.360 1.00 . B A . 101 BGC HC 1 1 2 1029 2 2 1 BGC HD H 8.414 -0.295 2.621 1.00 . B A . 101 BGC HD 1 1 2 1030 2 2 1 BGC O2 O 6.861 3.860 -0.804 1.00 . B A . 101 BGC O2 1 1 2 1031 2 2 1 BGC O3 O 7.796 1.293 -0.676 1.00 . B A . 101 BGC O3 1 1 2 1032 2 2 1 BGC O4 O 7.910 0.015 1.860 1.00 . B A . 101 BGC O4 1 1 2 1033 2 2 1 BGC O5 O 7.590 3.615 2.786 1.00 . B A . 101 BGC O5 1 1 2 1034 2 2 1 BGC O6 O 7.779 2.701 5.352 1.00 . B A . 101 BGC O6 1 1 3 1035 1 1 1 THR C C 4.342 3.372 6.814 1.00 . A A . 1 THR C 1 1 3 1036 1 1 1 THR CA C 4.056 3.208 8.307 1.00 . A A . 1 THR CA 1 1 3 1037 1 1 1 THR CB C 4.315 4.523 9.050 1.00 . A A . 1 THR CB 1 1 3 1038 1 1 1 THR CG2 C 3.197 5.517 8.772 1.00 . A A . 1 THR CG2 1 1 3 1039 1 1 1 THR H1 H 5.906 2.440 8.644 1.00 . A A . 1 THR H1 1 1 3 1040 1 1 1 THR H2 H 4.716 1.265 8.403 1.00 . A A . 1 THR H2 1 1 3 1041 1 1 1 THR H3 H 4.785 2.133 9.863 1.00 . A A . 1 THR H3 1 1 3 1042 1 1 1 THR HA H 3.026 2.913 8.447 1.00 . A A . 1 THR HA 1 1 3 1043 1 1 1 THR HB H 5.259 4.940 8.735 1.00 . A A . 1 THR HB 1 1 3 1044 1 1 1 THR HG1 H 4.403 5.084 10.928 1.00 . A A . 1 THR HG1 1 1 3 1045 1 1 1 THR HG21 H 2.259 5.119 9.133 1.00 . A A . 1 THR HG21 1 1 3 1046 1 1 1 THR HG22 H 3.122 5.688 7.708 1.00 . A A . 1 THR HG22 1 1 3 1047 1 1 1 THR HG23 H 3.406 6.451 9.271 1.00 . A A . 1 THR HG23 1 1 3 1048 1 1 1 THR N N 4.917 2.187 8.834 1.00 . A A . 1 THR N 1 1 3 1049 1 1 1 THR O O 5.453 3.760 6.419 1.00 . A A . 1 THR O 1 1 3 1050 1 1 1 THR OG1 O 4.344 4.242 10.460 1.00 . A A . 1 THR OG1 1 1 3 1051 1 1 2 GLN C C 3.568 4.544 4.055 1.00 . A A . 2 GLN C 1 1 3 1052 1 1 2 GLN CA C 3.521 3.109 4.566 1.00 . A A . 2 GLN CA 1 1 3 1053 1 1 2 GLN CB C 2.410 2.301 3.878 1.00 . A A . 2 GLN CB 1 1 3 1054 1 1 2 GLN CD C 3.930 1.469 2.053 1.00 . A A . 2 GLN CD 1 1 3 1055 1 1 2 GLN CG C 2.613 2.144 2.384 1.00 . A A . 2 GLN CG 1 1 3 1056 1 1 2 GLN H H 2.450 2.931 6.358 1.00 . A A . 2 GLN H 1 1 3 1057 1 1 2 GLN HA H 4.473 2.644 4.352 1.00 . A A . 2 GLN HA 1 1 3 1058 1 1 2 GLN HB2 H 2.364 1.317 4.321 1.00 . A A . 2 GLN HB2 1 1 3 1059 1 1 2 GLN HB3 H 1.467 2.802 4.041 1.00 . A A . 2 GLN HB3 1 1 3 1060 1 1 2 GLN HE21 H 3.052 -0.293 2.008 1.00 . A A . 2 GLN HE21 1 1 3 1061 1 1 2 GLN HE22 H 4.743 -0.288 1.673 1.00 . A A . 2 GLN HE22 1 1 3 1062 1 1 2 GLN HG2 H 1.807 1.550 1.979 1.00 . A A . 2 GLN HG2 1 1 3 1063 1 1 2 GLN HG3 H 2.603 3.124 1.929 1.00 . A A . 2 GLN HG3 1 1 3 1064 1 1 2 GLN N N 3.352 3.096 5.994 1.00 . A A . 2 GLN N 1 1 3 1065 1 1 2 GLN NE2 N 3.911 0.180 1.904 1.00 . A A . 2 GLN NE2 1 1 3 1066 1 1 2 GLN O O 2.720 5.376 4.409 1.00 . A A . 2 GLN O 1 1 3 1067 1 1 2 GLN OE1 O 4.957 2.131 1.908 1.00 . A A . 2 GLN OE1 1 1 3 1068 1 1 3 SER C C 3.913 6.439 1.529 1.00 . A A . 3 SER C 1 1 3 1069 1 1 3 SER CA C 4.789 6.146 2.760 1.00 . A A . 3 SER CA 1 1 3 1070 1 1 3 SER CB C 6.291 6.376 2.477 1.00 . A A . 3 SER CB 1 1 3 1071 1 1 3 SER H H 5.210 4.134 3.025 1.00 . A A . 3 SER H 1 1 3 1072 1 1 3 SER HA H 4.490 6.833 3.538 1.00 . A A . 3 SER HA 1 1 3 1073 1 1 3 SER HB2 H 6.449 7.426 2.320 1.00 . A A . 3 SER HB2 1 1 3 1074 1 1 3 SER HB3 H 6.852 6.075 3.349 1.00 . A A . 3 SER HB3 1 1 3 1075 1 1 3 SER N N 4.574 4.832 3.271 1.00 . A A . 3 SER N 1 1 3 1076 1 1 3 SER O O 3.177 5.560 1.041 1.00 . A A . 3 SER O 1 1 3 1077 1 1 3 SER OG O 6.833 5.669 1.309 1.00 . A A . 3 SER OG 1 1 3 1078 1 1 4 HIS C C 3.598 7.318 -1.328 1.00 . A A . 4 HIS C 1 1 3 1079 1 1 4 HIS CA C 3.187 8.106 -0.092 1.00 . A A . 4 HIS CA 1 1 3 1080 1 1 4 HIS CB C 3.385 9.629 -0.317 1.00 . A A . 4 HIS CB 1 1 3 1081 1 1 4 HIS CD2 C 1.063 9.894 -1.439 1.00 . A A . 4 HIS CD2 1 1 3 1082 1 1 4 HIS CE1 C 1.254 11.946 -2.133 1.00 . A A . 4 HIS CE1 1 1 3 1083 1 1 4 HIS CG C 2.302 10.306 -1.115 1.00 . A A . 4 HIS CG 1 1 3 1084 1 1 4 HIS H H 4.657 8.288 1.409 1.00 . A A . 4 HIS H 1 1 3 1085 1 1 4 HIS HA H 2.150 7.908 0.136 1.00 . A A . 4 HIS HA 1 1 3 1086 1 1 4 HIS HB2 H 3.423 10.122 0.642 1.00 . A A . 4 HIS HB2 1 1 3 1087 1 1 4 HIS HB3 H 4.323 9.786 -0.829 1.00 . A A . 4 HIS HB3 1 1 3 1088 1 1 4 HIS HD1 H 3.159 12.212 -1.487 1.00 . A A . 4 HIS HD1 1 1 3 1089 1 1 4 HIS HD2 H 0.644 8.916 -1.241 1.00 . A A . 4 HIS HD2 1 1 3 1090 1 1 4 HIS HE1 H 1.034 12.906 -2.579 1.00 . A A . 4 HIS HE1 1 1 3 1091 1 1 4 HIS HE2 H -0.532 11.066 -1.865 1.00 . A A . 4 HIS HE2 1 1 3 1092 1 1 4 HIS N N 3.998 7.666 1.029 1.00 . A A . 4 HIS N 1 1 3 1093 1 1 4 HIS ND1 N 2.393 11.600 -1.572 1.00 . A A . 4 HIS ND1 1 1 3 1094 1 1 4 HIS NE2 N 0.429 10.924 -2.061 1.00 . A A . 4 HIS NE2 1 1 3 1095 1 1 4 HIS O O 4.774 7.242 -1.635 1.00 . A A . 4 HIS O 1 1 3 1096 1 1 5 TYR C C 3.194 4.431 -2.878 1.00 . A A . 5 TYR C 1 1 3 1097 1 1 5 TYR CA C 2.796 5.880 -3.190 1.00 . A A . 5 TYR CA 1 1 3 1098 1 1 5 TYR CB C 3.692 6.514 -4.277 1.00 . A A . 5 TYR CB 1 1 3 1099 1 1 5 TYR CD1 C 2.333 7.555 -6.130 1.00 . A A . 5 TYR CD1 1 1 3 1100 1 1 5 TYR CD2 C 3.218 8.993 -4.452 1.00 . A A . 5 TYR CD2 1 1 3 1101 1 1 5 TYR CE1 C 1.762 8.636 -6.766 1.00 . A A . 5 TYR CE1 1 1 3 1102 1 1 5 TYR CE2 C 2.649 10.078 -5.081 1.00 . A A . 5 TYR CE2 1 1 3 1103 1 1 5 TYR CG C 3.072 7.711 -4.964 1.00 . A A . 5 TYR CG 1 1 3 1104 1 1 5 TYR CZ C 1.925 9.895 -6.237 1.00 . A A . 5 TYR CZ 1 1 3 1105 1 1 5 TYR H H 1.694 6.806 -1.658 1.00 . A A . 5 TYR H 1 1 3 1106 1 1 5 TYR HA H 1.793 5.810 -3.587 1.00 . A A . 5 TYR HA 1 1 3 1107 1 1 5 TYR HB2 H 4.615 6.839 -3.821 1.00 . A A . 5 TYR HB2 1 1 3 1108 1 1 5 TYR HB3 H 3.908 5.770 -5.029 1.00 . A A . 5 TYR HB3 1 1 3 1109 1 1 5 TYR HD1 H 2.206 6.564 -6.540 1.00 . A A . 5 TYR HD1 1 1 3 1110 1 1 5 TYR HD2 H 3.787 9.134 -3.546 1.00 . A A . 5 TYR HD2 1 1 3 1111 1 1 5 TYR HE1 H 1.192 8.490 -7.671 1.00 . A A . 5 TYR HE1 1 1 3 1112 1 1 5 TYR HE2 H 2.775 11.069 -4.669 1.00 . A A . 5 TYR HE2 1 1 3 1113 1 1 5 TYR HH H 0.584 10.673 -7.367 1.00 . A A . 5 TYR HH 1 1 3 1114 1 1 5 TYR N N 2.616 6.714 -1.989 1.00 . A A . 5 TYR N 1 1 3 1115 1 1 5 TYR O O 3.342 3.610 -3.794 1.00 . A A . 5 TYR O 1 1 3 1116 1 1 5 TYR OH O 1.348 10.980 -6.858 1.00 . A A . 5 TYR OH 1 1 3 1117 1 1 6 GLY C C 2.367 1.878 -1.220 1.00 . A A . 6 GLY C 1 1 3 1118 1 1 6 GLY CA C 3.612 2.750 -1.221 1.00 . A A . 6 GLY CA 1 1 3 1119 1 1 6 GLY H H 3.186 4.778 -0.900 1.00 . A A . 6 GLY H 1 1 3 1120 1 1 6 GLY HA2 H 4.328 2.344 -1.920 1.00 . A A . 6 GLY HA2 1 1 3 1121 1 1 6 GLY HA3 H 4.043 2.748 -0.230 1.00 . A A . 6 GLY HA3 1 1 3 1122 1 1 6 GLY N N 3.303 4.106 -1.604 1.00 . A A . 6 GLY N 1 1 3 1123 1 1 6 GLY O O 1.232 2.404 -1.251 1.00 . A A . 6 GLY O 1 1 3 1124 1 1 7 GLN C C 0.878 -0.512 0.200 1.00 . A A . 7 GLN C 1 1 3 1125 1 1 7 GLN CA C 1.460 -0.373 -1.201 1.00 . A A . 7 GLN CA 1 1 3 1126 1 1 7 GLN CB C 1.911 -1.735 -1.740 1.00 . A A . 7 GLN CB 1 1 3 1127 1 1 7 GLN CD C 1.226 -3.990 -2.676 1.00 . A A . 7 GLN CD 1 1 3 1128 1 1 7 GLN CG C 0.758 -2.669 -2.104 1.00 . A A . 7 GLN CG 1 1 3 1129 1 1 7 GLN H H 3.475 0.227 -1.109 1.00 . A A . 7 GLN H 1 1 3 1130 1 1 7 GLN HA H 0.698 0.032 -1.850 1.00 . A A . 7 GLN HA 1 1 3 1131 1 1 7 GLN HB2 H 2.509 -1.576 -2.624 1.00 . A A . 7 GLN HB2 1 1 3 1132 1 1 7 GLN HB3 H 2.514 -2.219 -0.988 1.00 . A A . 7 GLN HB3 1 1 3 1133 1 1 7 GLN HE21 H -0.478 -4.883 -2.177 1.00 . A A . 7 GLN HE21 1 1 3 1134 1 1 7 GLN HE22 H 0.682 -5.852 -2.978 1.00 . A A . 7 GLN HE22 1 1 3 1135 1 1 7 GLN HG2 H 0.181 -2.867 -1.213 1.00 . A A . 7 GLN HG2 1 1 3 1136 1 1 7 GLN HG3 H 0.130 -2.177 -2.832 1.00 . A A . 7 GLN HG3 1 1 3 1137 1 1 7 GLN N N 2.558 0.569 -1.179 1.00 . A A . 7 GLN N 1 1 3 1138 1 1 7 GLN NE2 N 0.402 -4.994 -2.591 1.00 . A A . 7 GLN NE2 1 1 3 1139 1 1 7 GLN O O 1.500 -1.080 1.078 1.00 . A A . 7 GLN O 1 1 3 1140 1 1 7 GLN OE1 O 2.290 -4.080 -3.258 1.00 . A A . 7 GLN OE1 1 1 3 1141 1 1 8 CYS C C -1.761 -1.159 2.068 1.00 . A A . 8 CYS C 1 1 3 1142 1 1 8 CYS CA C -0.945 0.064 1.706 1.00 . A A . 8 CYS CA 1 1 3 1143 1 1 8 CYS CB C -1.825 1.277 1.787 1.00 . A A . 8 CYS CB 1 1 3 1144 1 1 8 CYS H H -0.787 0.370 -0.390 1.00 . A A . 8 CYS H 1 1 3 1145 1 1 8 CYS HA H -0.163 0.185 2.440 1.00 . A A . 8 CYS HA 1 1 3 1146 1 1 8 CYS HB2 H -2.346 1.275 2.733 1.00 . A A . 8 CYS HB2 1 1 3 1147 1 1 8 CYS HB3 H -1.213 2.164 1.724 1.00 . A A . 8 CYS HB3 1 1 3 1148 1 1 8 CYS N N -0.313 -0.002 0.384 1.00 . A A . 8 CYS N 1 1 3 1149 1 1 8 CYS O O -2.473 -1.151 3.072 1.00 . A A . 8 CYS O 1 1 3 1150 1 1 8 CYS SG S -3.073 1.375 0.475 1.00 . A A . 8 CYS SG 1 1 3 1151 1 1 9 GLY C C -3.500 -3.755 0.736 1.00 . A A . 9 GLY C 1 1 3 1152 1 1 9 GLY CA C -2.411 -3.370 1.669 1.00 . A A . 9 GLY CA 1 1 3 1153 1 1 9 GLY H H -1.158 -2.131 0.471 1.00 . A A . 9 GLY H 1 1 3 1154 1 1 9 GLY HA2 H -1.727 -4.200 1.739 1.00 . A A . 9 GLY HA2 1 1 3 1155 1 1 9 GLY HA3 H -2.849 -3.197 2.641 1.00 . A A . 9 GLY HA3 1 1 3 1156 1 1 9 GLY N N -1.693 -2.191 1.287 1.00 . A A . 9 GLY N 1 1 3 1157 1 1 9 GLY O O -4.595 -3.181 0.748 1.00 . A A . 9 GLY O 1 1 3 1158 1 1 10 GLY C C -4.566 -6.588 -0.360 1.00 . A A . 10 GLY C 1 1 3 1159 1 1 10 GLY CA C -4.161 -5.273 -0.957 1.00 . A A . 10 GLY CA 1 1 3 1160 1 1 10 GLY H H -2.266 -4.999 -0.153 1.00 . A A . 10 GLY H 1 1 3 1161 1 1 10 GLY HA2 H -5.017 -4.624 -1.066 1.00 . A A . 10 GLY HA2 1 1 3 1162 1 1 10 GLY HA3 H -3.708 -5.458 -1.920 1.00 . A A . 10 GLY HA3 1 1 3 1163 1 1 10 GLY N N -3.186 -4.677 -0.111 1.00 . A A . 10 GLY N 1 1 3 1164 1 1 10 GLY O O -4.199 -6.873 0.785 1.00 . A A . 10 GLY O 1 1 3 1165 1 1 11 ILE C C -4.446 -9.572 -0.296 1.00 . A A . 11 ILE C 1 1 3 1166 1 1 11 ILE CA C -5.679 -8.710 -0.636 1.00 . A A . 11 ILE CA 1 1 3 1167 1 1 11 ILE CB C -6.571 -9.436 -1.678 1.00 . A A . 11 ILE CB 1 1 3 1168 1 1 11 ILE CD1 C -8.792 -9.257 -2.950 1.00 . A A . 11 ILE CD1 1 1 3 1169 1 1 11 ILE CG1 C -7.885 -8.665 -1.891 1.00 . A A . 11 ILE CG1 1 1 3 1170 1 1 11 ILE CG2 C -6.845 -10.868 -1.248 1.00 . A A . 11 ILE CG2 1 1 3 1171 1 1 11 ILE H H -5.583 -7.088 -1.987 1.00 . A A . 11 ILE H 1 1 3 1172 1 1 11 ILE HA H -6.246 -8.577 0.273 1.00 . A A . 11 ILE HA 1 1 3 1173 1 1 11 ILE HB H -6.033 -9.468 -2.614 1.00 . A A . 11 ILE HB 1 1 3 1174 1 1 11 ILE HD11 H -9.068 -10.263 -2.668 1.00 . A A . 11 ILE HD11 1 1 3 1175 1 1 11 ILE HD12 H -8.274 -9.276 -3.897 1.00 . A A . 11 ILE HD12 1 1 3 1176 1 1 11 ILE HD13 H -9.681 -8.651 -3.039 1.00 . A A . 11 ILE HD13 1 1 3 1177 1 1 11 ILE HG12 H -8.438 -8.648 -0.965 1.00 . A A . 11 ILE HG12 1 1 3 1178 1 1 11 ILE HG13 H -7.651 -7.651 -2.180 1.00 . A A . 11 ILE HG13 1 1 3 1179 1 1 11 ILE HG21 H -7.341 -10.870 -0.289 1.00 . A A . 11 ILE HG21 1 1 3 1180 1 1 11 ILE HG22 H -5.904 -11.394 -1.174 1.00 . A A . 11 ILE HG22 1 1 3 1181 1 1 11 ILE HG23 H -7.469 -11.342 -1.989 1.00 . A A . 11 ILE HG23 1 1 3 1182 1 1 11 ILE N N -5.282 -7.390 -1.100 1.00 . A A . 11 ILE N 1 1 3 1183 1 1 11 ILE O O -3.620 -9.880 -1.165 1.00 . A A . 11 ILE O 1 1 3 1184 1 1 12 GLY C C -1.973 -9.947 1.768 1.00 . A A . 12 GLY C 1 1 3 1185 1 1 12 GLY CA C -3.221 -10.729 1.419 1.00 . A A . 12 GLY CA 1 1 3 1186 1 1 12 GLY H H -4.933 -9.516 1.632 1.00 . A A . 12 GLY H 1 1 3 1187 1 1 12 GLY HA2 H -3.548 -11.274 2.291 1.00 . A A . 12 GLY HA2 1 1 3 1188 1 1 12 GLY HA3 H -2.982 -11.435 0.636 1.00 . A A . 12 GLY HA3 1 1 3 1189 1 1 12 GLY N N -4.300 -9.883 0.974 1.00 . A A . 12 GLY N 1 1 3 1190 1 1 12 GLY O O -0.949 -10.525 2.116 1.00 . A A . 12 GLY O 1 1 3 1191 1 1 13 TYR C C -1.192 -7.179 3.337 1.00 . A A . 13 TYR C 1 1 3 1192 1 1 13 TYR CA C -0.904 -7.828 2.000 1.00 . A A . 13 TYR CA 1 1 3 1193 1 1 13 TYR CB C -0.667 -6.774 0.910 1.00 . A A . 13 TYR CB 1 1 3 1194 1 1 13 TYR CD1 C 1.722 -6.318 0.239 1.00 . A A . 13 TYR CD1 1 1 3 1195 1 1 13 TYR CD2 C 0.773 -4.936 1.927 1.00 . A A . 13 TYR CD2 1 1 3 1196 1 1 13 TYR CE1 C 2.903 -5.615 0.327 1.00 . A A . 13 TYR CE1 1 1 3 1197 1 1 13 TYR CE2 C 1.951 -4.234 2.020 1.00 . A A . 13 TYR CE2 1 1 3 1198 1 1 13 TYR CG C 0.634 -5.995 1.033 1.00 . A A . 13 TYR CG 1 1 3 1199 1 1 13 TYR CZ C 3.011 -4.576 1.218 1.00 . A A . 13 TYR CZ 1 1 3 1200 1 1 13 TYR H H -2.887 -8.217 1.408 1.00 . A A . 13 TYR H 1 1 3 1201 1 1 13 TYR HA H -0.041 -8.472 2.090 1.00 . A A . 13 TYR HA 1 1 3 1202 1 1 13 TYR HB2 H -0.663 -7.254 -0.058 1.00 . A A . 13 TYR HB2 1 1 3 1203 1 1 13 TYR HB3 H -1.485 -6.071 0.944 1.00 . A A . 13 TYR HB3 1 1 3 1204 1 1 13 TYR HD1 H 1.633 -7.138 -0.459 1.00 . A A . 13 TYR HD1 1 1 3 1205 1 1 13 TYR HD2 H -0.054 -4.668 2.566 1.00 . A A . 13 TYR HD2 1 1 3 1206 1 1 13 TYR HE1 H 3.742 -5.880 -0.301 1.00 . A A . 13 TYR HE1 1 1 3 1207 1 1 13 TYR HE2 H 2.041 -3.417 2.720 1.00 . A A . 13 TYR HE2 1 1 3 1208 1 1 13 TYR HH H 4.395 -3.707 2.220 1.00 . A A . 13 TYR HH 1 1 3 1209 1 1 13 TYR N N -2.041 -8.645 1.672 1.00 . A A . 13 TYR N 1 1 3 1210 1 1 13 TYR O O -1.996 -6.254 3.421 1.00 . A A . 13 TYR O 1 1 3 1211 1 1 13 TYR OH O 4.179 -3.872 1.298 1.00 . A A . 13 TYR OH 1 1 3 1212 1 1 14 SER C C 0.369 -6.566 6.366 1.00 . A A . 14 SER C 1 1 3 1213 1 1 14 SER CA C -0.843 -7.228 5.705 1.00 . A A . 14 SER CA 1 1 3 1214 1 1 14 SER CB C -1.328 -8.430 6.509 1.00 . A A . 14 SER CB 1 1 3 1215 1 1 14 SER H H 0.125 -8.358 4.235 1.00 . A A . 14 SER H 1 1 3 1216 1 1 14 SER HA H -1.651 -6.513 5.659 1.00 . A A . 14 SER HA 1 1 3 1217 1 1 14 SER HB2 H -1.390 -8.161 7.554 1.00 . A A . 14 SER HB2 1 1 3 1218 1 1 14 SER HB3 H -2.303 -8.729 6.156 1.00 . A A . 14 SER HB3 1 1 3 1219 1 1 14 SER HG H -0.943 -10.321 6.170 1.00 . A A . 14 SER HG 1 1 3 1220 1 1 14 SER N N -0.562 -7.669 4.363 1.00 . A A . 14 SER N 1 1 3 1221 1 1 14 SER O O 0.385 -6.346 7.583 1.00 . A A . 14 SER O 1 1 3 1222 1 1 14 SER OG O -0.427 -9.529 6.364 1.00 . A A . 14 SER OG 1 1 3 1223 1 1 15 GLY C C 2.310 -4.094 6.334 1.00 . A A . 15 GLY C 1 1 3 1224 1 1 15 GLY CA C 2.558 -5.575 6.084 1.00 . A A . 15 GLY CA 1 1 3 1225 1 1 15 GLY H H 1.304 -6.458 4.611 1.00 . A A . 15 GLY H 1 1 3 1226 1 1 15 GLY HA2 H 2.848 -6.051 7.010 1.00 . A A . 15 GLY HA2 1 1 3 1227 1 1 15 GLY HA3 H 3.357 -5.689 5.369 1.00 . A A . 15 GLY HA3 1 1 3 1228 1 1 15 GLY N N 1.374 -6.237 5.564 1.00 . A A . 15 GLY N 1 1 3 1229 1 1 15 GLY O O 1.368 -3.738 7.064 1.00 . A A . 15 GLY O 1 1 3 1230 1 1 16 PRO C C 1.612 -1.351 5.222 1.00 . A A . 16 PRO C 1 1 3 1231 1 1 16 PRO CA C 2.927 -1.753 5.888 1.00 . A A . 16 PRO CA 1 1 3 1232 1 1 16 PRO CB C 4.133 -1.124 5.186 1.00 . A A . 16 PRO CB 1 1 3 1233 1 1 16 PRO CD C 4.353 -3.507 5.008 1.00 . A A . 16 PRO CD 1 1 3 1234 1 1 16 PRO CG C 4.693 -2.209 4.337 1.00 . A A . 16 PRO CG 1 1 3 1235 1 1 16 PRO HA H 2.888 -1.461 6.926 1.00 . A A . 16 PRO HA 1 1 3 1236 1 1 16 PRO HB2 H 3.813 -0.284 4.589 1.00 . A A . 16 PRO HB2 1 1 3 1237 1 1 16 PRO HB3 H 4.852 -0.795 5.922 1.00 . A A . 16 PRO HB3 1 1 3 1238 1 1 16 PRO HD2 H 4.160 -4.271 4.271 1.00 . A A . 16 PRO HD2 1 1 3 1239 1 1 16 PRO HD3 H 5.152 -3.813 5.667 1.00 . A A . 16 PRO HD3 1 1 3 1240 1 1 16 PRO HG2 H 4.247 -2.167 3.354 1.00 . A A . 16 PRO HG2 1 1 3 1241 1 1 16 PRO HG3 H 5.764 -2.096 4.266 1.00 . A A . 16 PRO HG3 1 1 3 1242 1 1 16 PRO N N 3.139 -3.194 5.771 1.00 . A A . 16 PRO N 1 1 3 1243 1 1 16 PRO O O 1.517 -1.208 4.006 1.00 . A A . 16 PRO O 1 1 3 1244 1 1 17 THR C C -1.258 0.331 6.051 1.00 . A A . 17 THR C 1 1 3 1245 1 1 17 THR CA C -0.727 -1.016 5.577 1.00 . A A . 17 THR CA 1 1 3 1246 1 1 17 THR CB C -1.617 -2.164 6.076 1.00 . A A . 17 THR CB 1 1 3 1247 1 1 17 THR CG2 C -1.435 -3.407 5.225 1.00 . A A . 17 THR CG2 1 1 3 1248 1 1 17 THR H H 0.770 -1.361 6.987 1.00 . A A . 17 THR H 1 1 3 1249 1 1 17 THR HA H -0.736 -1.040 4.497 1.00 . A A . 17 THR HA 1 1 3 1250 1 1 17 THR HB H -2.649 -1.846 6.040 1.00 . A A . 17 THR HB 1 1 3 1251 1 1 17 THR HG1 H -0.423 -2.965 7.400 1.00 . A A . 17 THR HG1 1 1 3 1252 1 1 17 THR HG21 H -2.113 -4.180 5.558 1.00 . A A . 17 THR HG21 1 1 3 1253 1 1 17 THR HG22 H -0.418 -3.756 5.327 1.00 . A A . 17 THR HG22 1 1 3 1254 1 1 17 THR HG23 H -1.626 -3.171 4.191 1.00 . A A . 17 THR HG23 1 1 3 1255 1 1 17 THR N N 0.607 -1.251 6.026 1.00 . A A . 17 THR N 1 1 3 1256 1 1 17 THR O O -2.139 0.937 5.422 1.00 . A A . 17 THR O 1 1 3 1257 1 1 17 THR OG1 O -1.258 -2.476 7.440 1.00 . A A . 17 THR OG1 1 1 3 1258 1 1 18 VAL C C -0.352 3.160 6.970 1.00 . A A . 18 VAL C 1 1 3 1259 1 1 18 VAL CA C -1.103 2.070 7.697 1.00 . A A . 18 VAL CA 1 1 3 1260 1 1 18 VAL CB C -0.797 2.142 9.217 1.00 . A A . 18 VAL CB 1 1 3 1261 1 1 18 VAL CG1 C -1.188 3.498 9.796 1.00 . A A . 18 VAL CG1 1 1 3 1262 1 1 18 VAL CG2 C -1.519 1.022 9.955 1.00 . A A . 18 VAL CG2 1 1 3 1263 1 1 18 VAL H H -0.022 0.283 7.603 1.00 . A A . 18 VAL H 1 1 3 1264 1 1 18 VAL HA H -2.164 2.197 7.545 1.00 . A A . 18 VAL HA 1 1 3 1265 1 1 18 VAL HB H 0.266 2.009 9.356 1.00 . A A . 18 VAL HB 1 1 3 1266 1 1 18 VAL HG11 H -0.636 4.278 9.293 1.00 . A A . 18 VAL HG11 1 1 3 1267 1 1 18 VAL HG12 H -0.954 3.519 10.850 1.00 . A A . 18 VAL HG12 1 1 3 1268 1 1 18 VAL HG13 H -2.246 3.656 9.657 1.00 . A A . 18 VAL HG13 1 1 3 1269 1 1 18 VAL HG21 H -2.585 1.134 9.825 1.00 . A A . 18 VAL HG21 1 1 3 1270 1 1 18 VAL HG22 H -1.275 1.062 11.006 1.00 . A A . 18 VAL HG22 1 1 3 1271 1 1 18 VAL HG23 H -1.210 0.069 9.552 1.00 . A A . 18 VAL HG23 1 1 3 1272 1 1 18 VAL N N -0.717 0.802 7.147 1.00 . A A . 18 VAL N 1 1 3 1273 1 1 18 VAL O O 0.879 3.226 7.044 1.00 . A A . 18 VAL O 1 1 3 1274 1 1 19 CYS C C -0.145 6.199 6.444 1.00 . A A . 19 CYS C 1 1 3 1275 1 1 19 CYS CA C -0.498 5.062 5.515 1.00 . A A . 19 CYS CA 1 1 3 1276 1 1 19 CYS CB C -1.464 5.544 4.436 1.00 . A A . 19 CYS CB 1 1 3 1277 1 1 19 CYS H H -2.046 3.854 6.214 1.00 . A A . 19 CYS H 1 1 3 1278 1 1 19 CYS HA H 0.403 4.706 5.037 1.00 . A A . 19 CYS HA 1 1 3 1279 1 1 19 CYS HB2 H -2.357 5.956 4.883 1.00 . A A . 19 CYS HB2 1 1 3 1280 1 1 19 CYS HB3 H -0.964 6.306 3.853 1.00 . A A . 19 CYS HB3 1 1 3 1281 1 1 19 CYS N N -1.076 3.975 6.257 1.00 . A A . 19 CYS N 1 1 3 1282 1 1 19 CYS O O -0.834 6.437 7.455 1.00 . A A . 19 CYS O 1 1 3 1283 1 1 19 CYS SG S -1.967 4.255 3.271 1.00 . A A . 19 CYS SG 1 1 3 1284 1 1 20 ALA C C 0.391 9.129 6.909 1.00 . A A . 20 ALA C 1 1 3 1285 1 1 20 ALA CA C 1.414 8.003 6.889 1.00 . A A . 20 ALA CA 1 1 3 1286 1 1 20 ALA CB C 2.724 8.501 6.309 1.00 . A A . 20 ALA CB 1 1 3 1287 1 1 20 ALA H H 1.442 6.582 5.331 1.00 . A A . 20 ALA H 1 1 3 1288 1 1 20 ALA HA H 1.600 7.675 7.901 1.00 . A A . 20 ALA HA 1 1 3 1289 1 1 20 ALA HB1 H 3.447 7.699 6.310 1.00 . A A . 20 ALA HB1 1 1 3 1290 1 1 20 ALA HB2 H 3.091 9.326 6.899 1.00 . A A . 20 ALA HB2 1 1 3 1291 1 1 20 ALA HB3 H 2.560 8.831 5.294 1.00 . A A . 20 ALA HB3 1 1 3 1292 1 1 20 ALA N N 0.937 6.873 6.123 1.00 . A A . 20 ALA N 1 1 3 1293 1 1 20 ALA O O -0.493 9.204 6.033 1.00 . A A . 20 ALA O 1 1 3 1294 1 1 21 SER C C -0.299 12.012 6.809 1.00 . A A . 21 SER C 1 1 3 1295 1 1 21 SER CA C -0.356 11.123 8.056 1.00 . A A . 21 SER CA 1 1 3 1296 1 1 21 SER CB C 0.081 11.880 9.306 1.00 . A A . 21 SER CB 1 1 3 1297 1 1 21 SER H H 1.214 9.866 8.571 1.00 . A A . 21 SER H 1 1 3 1298 1 1 21 SER HA H -1.366 10.769 8.199 1.00 . A A . 21 SER HA 1 1 3 1299 1 1 21 SER HB2 H -0.383 12.855 9.325 1.00 . A A . 21 SER HB2 1 1 3 1300 1 1 21 SER HB3 H -0.203 11.318 10.183 1.00 . A A . 21 SER HB3 1 1 3 1301 1 1 21 SER HG H 1.736 12.325 8.419 1.00 . A A . 21 SER HG 1 1 3 1302 1 1 21 SER N N 0.509 9.984 7.899 1.00 . A A . 21 SER N 1 1 3 1303 1 1 21 SER O O 0.759 12.581 6.485 1.00 . A A . 21 SER O 1 1 3 1304 1 1 21 SER OG O 1.502 12.044 9.313 1.00 . A A . 21 SER OG 1 1 3 1305 1 1 22 GLY C C -1.681 11.990 3.682 1.00 . A A . 22 GLY C 1 1 3 1306 1 1 22 GLY CA C -1.455 12.860 4.897 1.00 . A A . 22 GLY CA 1 1 3 1307 1 1 22 GLY H H -2.212 11.639 6.429 1.00 . A A . 22 GLY H 1 1 3 1308 1 1 22 GLY HA2 H -2.264 13.572 4.973 1.00 . A A . 22 GLY HA2 1 1 3 1309 1 1 22 GLY HA3 H -0.523 13.393 4.778 1.00 . A A . 22 GLY HA3 1 1 3 1310 1 1 22 GLY N N -1.403 12.092 6.106 1.00 . A A . 22 GLY N 1 1 3 1311 1 1 22 GLY O O -1.796 12.494 2.558 1.00 . A A . 22 GLY O 1 1 3 1312 1 1 23 THR C C -3.130 8.839 3.090 1.00 . A A . 23 THR C 1 1 3 1313 1 1 23 THR CA C -1.969 9.778 2.778 1.00 . A A . 23 THR CA 1 1 3 1314 1 1 23 THR CB C -0.697 8.960 2.420 1.00 . A A . 23 THR CB 1 1 3 1315 1 1 23 THR CG2 C 0.414 9.861 1.954 1.00 . A A . 23 THR CG2 1 1 3 1316 1 1 23 THR H H -1.624 10.316 4.784 1.00 . A A . 23 THR H 1 1 3 1317 1 1 23 THR HA H -2.242 10.378 1.922 1.00 . A A . 23 THR HA 1 1 3 1318 1 1 23 THR HB H -0.958 8.292 1.613 1.00 . A A . 23 THR HB 1 1 3 1319 1 1 23 THR HG1 H -0.446 8.669 4.365 1.00 . A A . 23 THR HG1 1 1 3 1320 1 1 23 THR HG21 H 1.294 9.271 1.746 1.00 . A A . 23 THR HG21 1 1 3 1321 1 1 23 THR HG22 H 0.633 10.587 2.723 1.00 . A A . 23 THR HG22 1 1 3 1322 1 1 23 THR HG23 H 0.104 10.372 1.055 1.00 . A A . 23 THR HG23 1 1 3 1323 1 1 23 THR N N -1.737 10.685 3.879 1.00 . A A . 23 THR N 1 1 3 1324 1 1 23 THR O O -3.353 8.487 4.248 1.00 . A A . 23 THR O 1 1 3 1325 1 1 23 THR OG1 O -0.234 8.213 3.538 1.00 . A A . 23 THR OG1 1 1 3 1326 1 1 24 THR C C -4.793 6.306 1.437 1.00 . A A . 24 THR C 1 1 3 1327 1 1 24 THR CA C -5.007 7.577 2.247 1.00 . A A . 24 THR CA 1 1 3 1328 1 1 24 THR CB C -6.316 8.275 1.818 1.00 . A A . 24 THR CB 1 1 3 1329 1 1 24 THR CG2 C -6.757 9.298 2.855 1.00 . A A . 24 THR CG2 1 1 3 1330 1 1 24 THR H H -3.679 8.795 1.171 1.00 . A A . 24 THR H 1 1 3 1331 1 1 24 THR HA H -5.077 7.320 3.293 1.00 . A A . 24 THR HA 1 1 3 1332 1 1 24 THR HB H -7.082 7.522 1.715 1.00 . A A . 24 THR HB 1 1 3 1333 1 1 24 THR HG1 H -5.213 9.113 0.366 1.00 . A A . 24 THR HG1 1 1 3 1334 1 1 24 THR HG21 H -5.993 10.054 2.965 1.00 . A A . 24 THR HG21 1 1 3 1335 1 1 24 THR HG22 H -6.915 8.804 3.801 1.00 . A A . 24 THR HG22 1 1 3 1336 1 1 24 THR HG23 H -7.678 9.759 2.530 1.00 . A A . 24 THR HG23 1 1 3 1337 1 1 24 THR N N -3.879 8.468 2.080 1.00 . A A . 24 THR N 1 1 3 1338 1 1 24 THR O O -4.224 6.363 0.349 1.00 . A A . 24 THR O 1 1 3 1339 1 1 24 THR OG1 O -6.149 8.918 0.534 1.00 . A A . 24 THR OG1 1 1 3 1340 1 1 25 CYS C C -6.060 3.741 0.177 1.00 . A A . 25 CYS C 1 1 3 1341 1 1 25 CYS CA C -5.030 3.910 1.276 1.00 . A A . 25 CYS CA 1 1 3 1342 1 1 25 CYS CB C -5.094 2.726 2.252 1.00 . A A . 25 CYS CB 1 1 3 1343 1 1 25 CYS H H -5.686 5.169 2.823 1.00 . A A . 25 CYS H 1 1 3 1344 1 1 25 CYS HA H -4.050 3.937 0.823 1.00 . A A . 25 CYS HA 1 1 3 1345 1 1 25 CYS HB2 H -4.341 2.849 3.017 1.00 . A A . 25 CYS HB2 1 1 3 1346 1 1 25 CYS HB3 H -6.068 2.704 2.715 1.00 . A A . 25 CYS HB3 1 1 3 1347 1 1 25 CYS N N -5.217 5.176 1.960 1.00 . A A . 25 CYS N 1 1 3 1348 1 1 25 CYS O O -7.247 3.482 0.436 1.00 . A A . 25 CYS O 1 1 3 1349 1 1 25 CYS SG S -4.816 1.105 1.465 1.00 . A A . 25 CYS SG 1 1 3 1350 1 1 26 GLN C C -6.261 2.449 -2.810 1.00 . A A . 26 GLN C 1 1 3 1351 1 1 26 GLN CA C -6.480 3.797 -2.169 1.00 . A A . 26 GLN CA 1 1 3 1352 1 1 26 GLN CB C -6.189 4.920 -3.169 1.00 . A A . 26 GLN CB 1 1 3 1353 1 1 26 GLN CD C -7.726 6.568 -2.035 1.00 . A A . 26 GLN CD 1 1 3 1354 1 1 26 GLN CG C -6.341 6.319 -2.582 1.00 . A A . 26 GLN CG 1 1 3 1355 1 1 26 GLN H H -4.678 4.132 -1.196 1.00 . A A . 26 GLN H 1 1 3 1356 1 1 26 GLN HA H -7.504 3.879 -1.838 1.00 . A A . 26 GLN HA 1 1 3 1357 1 1 26 GLN HB2 H -5.177 4.811 -3.531 1.00 . A A . 26 GLN HB2 1 1 3 1358 1 1 26 GLN HB3 H -6.869 4.825 -4.002 1.00 . A A . 26 GLN HB3 1 1 3 1359 1 1 26 GLN HE21 H -7.017 7.841 -0.699 1.00 . A A . 26 GLN HE21 1 1 3 1360 1 1 26 GLN HE22 H -8.709 7.592 -0.663 1.00 . A A . 26 GLN HE22 1 1 3 1361 1 1 26 GLN HG2 H -5.633 6.438 -1.775 1.00 . A A . 26 GLN HG2 1 1 3 1362 1 1 26 GLN HG3 H -6.138 7.050 -3.350 1.00 . A A . 26 GLN HG3 1 1 3 1363 1 1 26 GLN N N -5.624 3.919 -1.036 1.00 . A A . 26 GLN N 1 1 3 1364 1 1 26 GLN NE2 N -7.827 7.404 -1.050 1.00 . A A . 26 GLN NE2 1 1 3 1365 1 1 26 GLN O O -5.163 2.156 -3.298 1.00 . A A . 26 GLN O 1 1 3 1366 1 1 26 GLN OE1 O -8.707 6.009 -2.518 1.00 . A A . 26 GLN OE1 1 1 3 1367 1 1 27 VAL C C -7.355 0.462 -4.874 1.00 . A A . 27 VAL C 1 1 3 1368 1 1 27 VAL CA C -7.185 0.304 -3.372 1.00 . A A . 27 VAL CA 1 1 3 1369 1 1 27 VAL CB C -8.248 -0.670 -2.795 1.00 . A A . 27 VAL CB 1 1 3 1370 1 1 27 VAL CG1 C -8.114 -2.055 -3.408 1.00 . A A . 27 VAL CG1 1 1 3 1371 1 1 27 VAL CG2 C -8.120 -0.758 -1.283 1.00 . A A . 27 VAL CG2 1 1 3 1372 1 1 27 VAL H H -8.101 1.890 -2.330 1.00 . A A . 27 VAL H 1 1 3 1373 1 1 27 VAL HA H -6.194 -0.081 -3.177 1.00 . A A . 27 VAL HA 1 1 3 1374 1 1 27 VAL HB H -9.227 -0.279 -3.031 1.00 . A A . 27 VAL HB 1 1 3 1375 1 1 27 VAL HG11 H -8.250 -1.989 -4.478 1.00 . A A . 27 VAL HG11 1 1 3 1376 1 1 27 VAL HG12 H -8.863 -2.708 -2.988 1.00 . A A . 27 VAL HG12 1 1 3 1377 1 1 27 VAL HG13 H -7.133 -2.452 -3.194 1.00 . A A . 27 VAL HG13 1 1 3 1378 1 1 27 VAL HG21 H -8.871 -1.431 -0.896 1.00 . A A . 27 VAL HG21 1 1 3 1379 1 1 27 VAL HG22 H -8.256 0.225 -0.857 1.00 . A A . 27 VAL HG22 1 1 3 1380 1 1 27 VAL HG23 H -7.137 -1.128 -1.032 1.00 . A A . 27 VAL HG23 1 1 3 1381 1 1 27 VAL N N -7.268 1.614 -2.768 1.00 . A A . 27 VAL N 1 1 3 1382 1 1 27 VAL O O -8.454 0.768 -5.367 1.00 . A A . 27 VAL O 1 1 3 1383 1 1 28 LEU C C -6.586 -0.740 -7.727 1.00 . A A . 28 LEU C 1 1 3 1384 1 1 28 LEU CA C -6.245 0.538 -7.010 1.00 . A A . 28 LEU CA 1 1 3 1385 1 1 28 LEU CB C -4.846 0.988 -7.441 1.00 . A A . 28 LEU CB 1 1 3 1386 1 1 28 LEU CD1 C -2.885 2.506 -7.257 1.00 . A A . 28 LEU CD1 1 1 3 1387 1 1 28 LEU CD2 C -5.132 3.409 -6.897 1.00 . A A . 28 LEU CD2 1 1 3 1388 1 1 28 LEU CG C -4.257 2.206 -6.725 1.00 . A A . 28 LEU CG 1 1 3 1389 1 1 28 LEU H H -5.452 0.026 -5.124 1.00 . A A . 28 LEU H 1 1 3 1390 1 1 28 LEU HA H -6.953 1.311 -7.268 1.00 . A A . 28 LEU HA 1 1 3 1391 1 1 28 LEU HB2 H -4.174 0.156 -7.287 1.00 . A A . 28 LEU HB2 1 1 3 1392 1 1 28 LEU HB3 H -4.876 1.200 -8.499 1.00 . A A . 28 LEU HB3 1 1 3 1393 1 1 28 LEU HD11 H -2.248 1.661 -7.051 1.00 . A A . 28 LEU HD11 1 1 3 1394 1 1 28 LEU HD12 H -2.493 3.390 -6.778 1.00 . A A . 28 LEU HD12 1 1 3 1395 1 1 28 LEU HD13 H -2.935 2.665 -8.324 1.00 . A A . 28 LEU HD13 1 1 3 1396 1 1 28 LEU HD21 H -6.112 3.198 -6.495 1.00 . A A . 28 LEU HD21 1 1 3 1397 1 1 28 LEU HD22 H -5.187 3.619 -7.954 1.00 . A A . 28 LEU HD22 1 1 3 1398 1 1 28 LEU HD23 H -4.676 4.237 -6.376 1.00 . A A . 28 LEU HD23 1 1 3 1399 1 1 28 LEU HG H -4.172 1.993 -5.669 1.00 . A A . 28 LEU HG 1 1 3 1400 1 1 28 LEU N N -6.268 0.317 -5.583 1.00 . A A . 28 LEU N 1 1 3 1401 1 1 28 LEU O O -7.319 -0.754 -8.707 1.00 . A A . 28 LEU O 1 1 3 1402 1 1 29 ASN C C -6.522 -3.995 -6.623 1.00 . A A . 29 ASN C 1 1 3 1403 1 1 29 ASN CA C -6.169 -3.125 -7.809 1.00 . A A . 29 ASN CA 1 1 3 1404 1 1 29 ASN CB C -4.845 -3.670 -8.427 1.00 . A A . 29 ASN CB 1 1 3 1405 1 1 29 ASN CG C -4.209 -2.897 -9.593 1.00 . A A . 29 ASN CG 1 1 3 1406 1 1 29 ASN H H -5.441 -1.737 -6.443 1.00 . A A . 29 ASN H 1 1 3 1407 1 1 29 ASN HA H -6.959 -3.104 -8.543 1.00 . A A . 29 ASN HA 1 1 3 1408 1 1 29 ASN HB2 H -4.108 -3.752 -7.646 1.00 . A A . 29 ASN HB2 1 1 3 1409 1 1 29 ASN HB3 H -5.065 -4.669 -8.774 1.00 . A A . 29 ASN HB3 1 1 3 1410 1 1 29 ASN HD21 H -4.875 -1.198 -8.922 1.00 . A A . 29 ASN HD21 1 1 3 1411 1 1 29 ASN HD22 H -3.921 -1.107 -10.359 1.00 . A A . 29 ASN HD22 1 1 3 1412 1 1 29 ASN N N -5.997 -1.799 -7.257 1.00 . A A . 29 ASN N 1 1 3 1413 1 1 29 ASN ND2 N -4.353 -1.616 -9.637 1.00 . A A . 29 ASN ND2 1 1 3 1414 1 1 29 ASN O O -6.308 -3.556 -5.505 1.00 . A A . 29 ASN O 1 1 3 1415 1 1 29 ASN OD1 O -3.549 -3.493 -10.444 1.00 . A A . 29 ASN OD1 1 1 3 1416 1 1 30 PRO C C -6.218 -6.362 -4.727 1.00 . A A . 30 PRO C 1 1 3 1417 1 1 30 PRO CA C -7.398 -6.104 -5.680 1.00 . A A . 30 PRO CA 1 1 3 1418 1 1 30 PRO CB C -7.824 -7.410 -6.359 1.00 . A A . 30 PRO CB 1 1 3 1419 1 1 30 PRO CD C -7.364 -5.859 -8.106 1.00 . A A . 30 PRO CD 1 1 3 1420 1 1 30 PRO CG C -8.266 -6.994 -7.714 1.00 . A A . 30 PRO CG 1 1 3 1421 1 1 30 PRO HA H -8.225 -5.701 -5.115 1.00 . A A . 30 PRO HA 1 1 3 1422 1 1 30 PRO HB2 H -6.982 -8.084 -6.405 1.00 . A A . 30 PRO HB2 1 1 3 1423 1 1 30 PRO HB3 H -8.629 -7.868 -5.802 1.00 . A A . 30 PRO HB3 1 1 3 1424 1 1 30 PRO HD2 H -6.473 -6.237 -8.582 1.00 . A A . 30 PRO HD2 1 1 3 1425 1 1 30 PRO HD3 H -7.872 -5.167 -8.758 1.00 . A A . 30 PRO HD3 1 1 3 1426 1 1 30 PRO HG2 H -8.157 -7.818 -8.403 1.00 . A A . 30 PRO HG2 1 1 3 1427 1 1 30 PRO HG3 H -9.295 -6.662 -7.682 1.00 . A A . 30 PRO HG3 1 1 3 1428 1 1 30 PRO N N -7.042 -5.227 -6.811 1.00 . A A . 30 PRO N 1 1 3 1429 1 1 30 PRO O O -6.384 -6.403 -3.503 1.00 . A A . 30 PRO O 1 1 3 1430 1 1 31 TYR C C -3.013 -5.550 -4.302 1.00 . A A . 31 TYR C 1 1 3 1431 1 1 31 TYR CA C -3.886 -6.796 -4.435 1.00 . A A . 31 TYR CA 1 1 3 1432 1 1 31 TYR CB C -3.055 -7.966 -5.001 1.00 . A A . 31 TYR CB 1 1 3 1433 1 1 31 TYR CD1 C -4.161 -10.072 -4.189 1.00 . A A . 31 TYR CD1 1 1 3 1434 1 1 31 TYR CD2 C -4.336 -9.560 -6.498 1.00 . A A . 31 TYR CD2 1 1 3 1435 1 1 31 TYR CE1 C -4.908 -11.208 -4.381 1.00 . A A . 31 TYR CE1 1 1 3 1436 1 1 31 TYR CE2 C -5.084 -10.700 -6.702 1.00 . A A . 31 TYR CE2 1 1 3 1437 1 1 31 TYR CG C -3.863 -9.229 -5.233 1.00 . A A . 31 TYR CG 1 1 3 1438 1 1 31 TYR CZ C -5.370 -11.519 -5.638 1.00 . A A . 31 TYR CZ 1 1 3 1439 1 1 31 TYR H H -4.931 -6.482 -6.248 1.00 . A A . 31 TYR H 1 1 3 1440 1 1 31 TYR HA H -4.256 -7.079 -3.459 1.00 . A A . 31 TYR HA 1 1 3 1441 1 1 31 TYR HB2 H -2.604 -7.677 -5.937 1.00 . A A . 31 TYR HB2 1 1 3 1442 1 1 31 TYR HB3 H -2.269 -8.204 -4.299 1.00 . A A . 31 TYR HB3 1 1 3 1443 1 1 31 TYR HD1 H -3.801 -9.830 -3.201 1.00 . A A . 31 TYR HD1 1 1 3 1444 1 1 31 TYR HD2 H -4.107 -8.916 -7.333 1.00 . A A . 31 TYR HD2 1 1 3 1445 1 1 31 TYR HE1 H -5.124 -11.850 -3.541 1.00 . A A . 31 TYR HE1 1 1 3 1446 1 1 31 TYR HE2 H -5.444 -10.942 -7.692 1.00 . A A . 31 TYR HE2 1 1 3 1447 1 1 31 TYR HH H -5.744 -13.119 -6.588 1.00 . A A . 31 TYR HH 1 1 3 1448 1 1 31 TYR N N -5.029 -6.533 -5.273 1.00 . A A . 31 TYR N 1 1 3 1449 1 1 31 TYR O O -2.298 -5.390 -3.307 1.00 . A A . 31 TYR O 1 1 3 1450 1 1 31 TYR OH O -6.126 -12.662 -5.829 1.00 . A A . 31 TYR OH 1 1 3 1451 1 1 32 TYR C C -3.107 -2.258 -4.658 1.00 . A A . 32 TYR C 1 1 3 1452 1 1 32 TYR CA C -2.293 -3.436 -5.210 1.00 . A A . 32 TYR CA 1 1 3 1453 1 1 32 TYR CB C -1.665 -3.077 -6.565 1.00 . A A . 32 TYR CB 1 1 3 1454 1 1 32 TYR CD1 C -1.008 -0.665 -7.024 1.00 . A A . 32 TYR CD1 1 1 3 1455 1 1 32 TYR CD2 C 0.545 -2.075 -5.881 1.00 . A A . 32 TYR CD2 1 1 3 1456 1 1 32 TYR CE1 C -0.106 0.379 -6.947 1.00 . A A . 32 TYR CE1 1 1 3 1457 1 1 32 TYR CE2 C 1.442 -1.032 -5.801 1.00 . A A . 32 TYR CE2 1 1 3 1458 1 1 32 TYR CG C -0.694 -1.916 -6.491 1.00 . A A . 32 TYR CG 1 1 3 1459 1 1 32 TYR CZ C 1.114 0.188 -6.335 1.00 . A A . 32 TYR CZ 1 1 3 1460 1 1 32 TYR H H -3.648 -4.842 -6.051 1.00 . A A . 32 TYR H 1 1 3 1461 1 1 32 TYR HA H -1.496 -3.629 -4.510 1.00 . A A . 32 TYR HA 1 1 3 1462 1 1 32 TYR HB2 H -1.131 -3.932 -6.951 1.00 . A A . 32 TYR HB2 1 1 3 1463 1 1 32 TYR HB3 H -2.444 -2.801 -7.259 1.00 . A A . 32 TYR HB3 1 1 3 1464 1 1 32 TYR HD1 H -1.964 -0.498 -7.502 1.00 . A A . 32 TYR HD1 1 1 3 1465 1 1 32 TYR HD2 H 0.801 -3.038 -5.463 1.00 . A A . 32 TYR HD2 1 1 3 1466 1 1 32 TYR HE1 H -0.357 1.345 -7.360 1.00 . A A . 32 TYR HE1 1 1 3 1467 1 1 32 TYR HE2 H 2.398 -1.175 -5.318 1.00 . A A . 32 TYR HE2 1 1 3 1468 1 1 32 TYR HH H 1.512 2.035 -6.086 1.00 . A A . 32 TYR HH 1 1 3 1469 1 1 32 TYR N N -3.069 -4.665 -5.281 1.00 . A A . 32 TYR N 1 1 3 1470 1 1 32 TYR O O -4.034 -1.767 -5.307 1.00 . A A . 32 TYR O 1 1 3 1471 1 1 32 TYR OH O 2.011 1.229 -6.259 1.00 . A A . 32 TYR OH 1 1 3 1472 1 1 33 SER C C -2.225 0.383 -2.715 1.00 . A A . 33 SER C 1 1 3 1473 1 1 33 SER CA C -3.337 -0.621 -2.939 1.00 . A A . 33 SER CA 1 1 3 1474 1 1 33 SER CB C -3.994 -1.007 -1.625 1.00 . A A . 33 SER CB 1 1 3 1475 1 1 33 SER H H -1.990 -2.202 -3.039 1.00 . A A . 33 SER H 1 1 3 1476 1 1 33 SER HA H -4.067 -0.221 -3.627 1.00 . A A . 33 SER HA 1 1 3 1477 1 1 33 SER HB2 H -3.231 -1.284 -0.912 1.00 . A A . 33 SER HB2 1 1 3 1478 1 1 33 SER HB3 H -4.557 -0.169 -1.242 1.00 . A A . 33 SER HB3 1 1 3 1479 1 1 33 SER HG H -4.981 -2.528 -0.940 1.00 . A A . 33 SER HG 1 1 3 1480 1 1 33 SER N N -2.724 -1.778 -3.523 1.00 . A A . 33 SER N 1 1 3 1481 1 1 33 SER O O -1.111 -0.023 -2.449 1.00 . A A . 33 SER O 1 1 3 1482 1 1 33 SER OG O -4.871 -2.105 -1.801 1.00 . A A . 33 SER OG 1 1 3 1483 1 1 34 GLN C C -1.889 3.842 -1.886 1.00 . A A . 34 GLN C 1 1 3 1484 1 1 34 GLN CA C -1.454 2.652 -2.739 1.00 . A A . 34 GLN CA 1 1 3 1485 1 1 34 GLN CB C -1.040 3.068 -4.158 1.00 . A A . 34 GLN CB 1 1 3 1486 1 1 34 GLN CD C 0.374 4.488 -5.664 1.00 . A A . 34 GLN CD 1 1 3 1487 1 1 34 GLN CG C -0.159 4.290 -4.261 1.00 . A A . 34 GLN CG 1 1 3 1488 1 1 34 GLN H H -3.422 1.946 -2.992 1.00 . A A . 34 GLN H 1 1 3 1489 1 1 34 GLN HA H -0.602 2.186 -2.264 1.00 . A A . 34 GLN HA 1 1 3 1490 1 1 34 GLN HB2 H -0.512 2.247 -4.618 1.00 . A A . 34 GLN HB2 1 1 3 1491 1 1 34 GLN HB3 H -1.940 3.251 -4.724 1.00 . A A . 34 GLN HB3 1 1 3 1492 1 1 34 GLN HE21 H 2.093 3.613 -5.176 1.00 . A A . 34 GLN HE21 1 1 3 1493 1 1 34 GLN HE22 H 1.945 4.176 -6.804 1.00 . A A . 34 GLN HE22 1 1 3 1494 1 1 34 GLN HG2 H -0.733 5.162 -3.974 1.00 . A A . 34 GLN HG2 1 1 3 1495 1 1 34 GLN HG3 H 0.673 4.157 -3.585 1.00 . A A . 34 GLN HG3 1 1 3 1496 1 1 34 GLN N N -2.494 1.648 -2.840 1.00 . A A . 34 GLN N 1 1 3 1497 1 1 34 GLN NE2 N 1.580 4.041 -5.903 1.00 . A A . 34 GLN NE2 1 1 3 1498 1 1 34 GLN O O -3.022 4.313 -1.998 1.00 . A A . 34 GLN O 1 1 3 1499 1 1 34 GLN OE1 O -0.265 5.096 -6.508 1.00 . A A . 34 GLN OE1 1 1 3 1500 1 1 35 CYS C C -1.147 6.719 -0.986 1.00 . A A . 35 CYS C 1 1 3 1501 1 1 35 CYS CA C -1.288 5.448 -0.169 1.00 . A A . 35 CYS CA 1 1 3 1502 1 1 35 CYS CB C -0.362 5.530 1.052 1.00 . A A . 35 CYS CB 1 1 3 1503 1 1 35 CYS H H -0.148 3.814 -0.910 1.00 . A A . 35 CYS H 1 1 3 1504 1 1 35 CYS HA H -2.311 5.367 0.168 1.00 . A A . 35 CYS HA 1 1 3 1505 1 1 35 CYS HB2 H 0.653 5.762 0.772 1.00 . A A . 35 CYS HB2 1 1 3 1506 1 1 35 CYS HB3 H -0.730 6.335 1.670 1.00 . A A . 35 CYS HB3 1 1 3 1507 1 1 35 CYS N N -1.004 4.290 -1.003 1.00 . A A . 35 CYS N 1 1 3 1508 1 1 35 CYS O O -0.044 7.070 -1.426 1.00 . A A . 35 CYS O 1 1 3 1509 1 1 35 CYS SG S -0.336 4.051 2.083 1.00 . A A . 35 CYS SG 1 1 3 1510 1 1 36 LEU C C -2.722 9.715 -1.027 1.00 . A A . 36 LEU C 1 1 3 1511 1 1 36 LEU CA C -2.292 8.600 -1.937 1.00 . A A . 36 LEU CA 1 1 3 1512 1 1 36 LEU CB C -3.220 8.477 -3.142 1.00 . A A . 36 LEU CB 1 1 3 1513 1 1 36 LEU CD1 C -3.824 7.376 -5.309 1.00 . A A . 36 LEU CD1 1 1 3 1514 1 1 36 LEU CD2 C -1.433 7.877 -4.803 1.00 . A A . 36 LEU CD2 1 1 3 1515 1 1 36 LEU CG C -2.782 7.474 -4.214 1.00 . A A . 36 LEU CG 1 1 3 1516 1 1 36 LEU H H -3.084 7.024 -0.830 1.00 . A A . 36 LEU H 1 1 3 1517 1 1 36 LEU HA H -1.293 8.817 -2.283 1.00 . A A . 36 LEU HA 1 1 3 1518 1 1 36 LEU HB2 H -4.200 8.191 -2.786 1.00 . A A . 36 LEU HB2 1 1 3 1519 1 1 36 LEU HB3 H -3.299 9.449 -3.606 1.00 . A A . 36 LEU HB3 1 1 3 1520 1 1 36 LEU HD11 H -3.500 6.659 -6.048 1.00 . A A . 36 LEU HD11 1 1 3 1521 1 1 36 LEU HD12 H -3.958 8.342 -5.772 1.00 . A A . 36 LEU HD12 1 1 3 1522 1 1 36 LEU HD13 H -4.761 7.051 -4.881 1.00 . A A . 36 LEU HD13 1 1 3 1523 1 1 36 LEU HD21 H -1.142 7.163 -5.560 1.00 . A A . 36 LEU HD21 1 1 3 1524 1 1 36 LEU HD22 H -0.685 7.892 -4.024 1.00 . A A . 36 LEU HD22 1 1 3 1525 1 1 36 LEU HD23 H -1.512 8.858 -5.248 1.00 . A A . 36 LEU HD23 1 1 3 1526 1 1 36 LEU HG H -2.675 6.499 -3.762 1.00 . A A . 36 LEU HG 1 1 3 1527 1 1 36 LEU N N -2.241 7.377 -1.198 1.00 . A A . 36 LEU N 1 1 3 1528 1 1 36 LEU O O -3.803 9.617 -0.415 1.00 . A A . 36 LEU O 1 1 3 1529 1 1 36 LEU OXT O -1.996 10.703 -0.917 1.00 . A A . 36 LEU OXT 1 1 3 1530 2 2 1 BGC C1 C 6.806 4.264 1.363 1.00 . B A . 101 BGC C1 1 1 3 1531 2 2 1 BGC C2 C 7.471 3.743 0.082 1.00 . B A . 101 BGC C2 1 1 3 1532 2 2 1 BGC C3 C 7.490 2.236 0.094 1.00 . B A . 101 BGC C3 1 1 3 1533 2 2 1 BGC C4 C 8.309 1.785 1.273 1.00 . B A . 101 BGC C4 1 1 3 1534 2 2 1 BGC C5 C 7.644 2.287 2.564 1.00 . B A . 101 BGC C5 1 1 3 1535 2 2 1 BGC C6 C 8.438 1.953 3.809 1.00 . B A . 101 BGC C6 1 1 3 1536 2 2 1 BGC H1 H 5.776 3.877 1.387 1.00 . B A . 101 BGC H1 1 1 3 1537 2 2 1 BGC H2 H 8.511 4.102 0.051 1.00 . B A . 101 BGC H2 1 1 3 1538 2 2 1 BGC H3 H 6.459 1.871 0.216 1.00 . B A . 101 BGC H3 1 1 3 1539 2 2 1 BGC H4 H 9.304 2.241 1.169 1.00 . B A . 101 BGC H4 1 1 3 1540 2 2 1 BGC H5 H 6.617 1.901 2.647 1.00 . B A . 101 BGC H5 1 1 3 1541 2 2 1 BGC H6 H 7.642 3.525 4.618 1.00 . B A . 101 BGC H6 1 1 3 1542 2 2 1 BGC H6C1 H 9.483 2.231 3.614 1.00 . B A . 101 BGC H6C1 1 1 3 1543 2 2 1 BGC H6C2 H 8.404 0.867 3.978 1.00 . B A . 101 BGC H6C2 1 1 3 1544 2 2 1 BGC HB H 7.232 3.784 -1.818 1.00 . B A . 101 BGC HB 1 1 3 1545 2 2 1 BGC HC H 8.024 0.776 -1.020 1.00 . B A . 101 BGC HC 1 1 3 1546 2 2 1 BGC HD H 9.053 0.105 1.923 1.00 . B A . 101 BGC HD 1 1 3 1547 2 2 1 BGC O2 O 6.791 4.193 -1.063 1.00 . B A . 101 BGC O2 1 1 3 1548 2 2 1 BGC O3 O 8.052 1.737 -1.108 1.00 . B A . 101 BGC O3 1 1 3 1549 2 2 1 BGC O4 O 8.421 0.379 1.247 1.00 . B A . 101 BGC O4 1 1 3 1550 2 2 1 BGC O5 O 7.524 3.751 2.520 1.00 . B A . 101 BGC O5 1 1 3 1551 2 2 1 BGC O6 O 7.925 2.660 4.941 1.00 . B A . 101 BGC O6 1 1 4 1552 1 1 1 THR C C 4.175 3.232 7.093 1.00 . A A . 1 THR C 1 1 4 1553 1 1 1 THR CA C 3.880 3.314 8.585 1.00 . A A . 1 THR CA 1 1 4 1554 1 1 1 THR CB C 4.088 4.739 9.120 1.00 . A A . 1 THR CB 1 1 4 1555 1 1 1 THR CG2 C 2.995 5.669 8.617 1.00 . A A . 1 THR CG2 1 1 4 1556 1 1 1 THR H1 H 5.747 2.657 9.041 1.00 . A A . 1 THR H1 1 1 4 1557 1 1 1 THR H2 H 4.573 1.427 9.032 1.00 . A A . 1 THR H2 1 1 4 1558 1 1 1 THR H3 H 4.640 2.568 10.301 1.00 . A A . 1 THR H3 1 1 4 1559 1 1 1 THR HA H 2.856 3.015 8.755 1.00 . A A . 1 THR HA 1 1 4 1560 1 1 1 THR HB H 5.054 5.106 8.809 1.00 . A A . 1 THR HB 1 1 4 1561 1 1 1 THR HG1 H 4.169 5.578 10.910 1.00 . A A . 1 THR HG1 1 1 4 1562 1 1 1 THR HG21 H 2.031 5.318 8.957 1.00 . A A . 1 THR HG21 1 1 4 1563 1 1 1 THR HG22 H 3.007 5.688 7.538 1.00 . A A . 1 THR HG22 1 1 4 1564 1 1 1 THR HG23 H 3.170 6.665 8.997 1.00 . A A . 1 THR HG23 1 1 4 1565 1 1 1 THR N N 4.766 2.416 9.280 1.00 . A A . 1 THR N 1 1 4 1566 1 1 1 THR O O 5.332 3.232 6.691 1.00 . A A . 1 THR O 1 1 4 1567 1 1 1 THR OG1 O 4.020 4.689 10.560 1.00 . A A . 1 THR OG1 1 1 4 1568 1 1 2 GLN C C 3.543 4.373 4.261 1.00 . A A . 2 GLN C 1 1 4 1569 1 1 2 GLN CA C 3.315 3.001 4.863 1.00 . A A . 2 GLN CA 1 1 4 1570 1 1 2 GLN CB C 2.095 2.319 4.233 1.00 . A A . 2 GLN CB 1 1 4 1571 1 1 2 GLN CD C 3.454 1.214 2.424 1.00 . A A . 2 GLN CD 1 1 4 1572 1 1 2 GLN CG C 2.236 2.039 2.744 1.00 . A A . 2 GLN CG 1 1 4 1573 1 1 2 GLN H H 2.231 3.145 6.645 1.00 . A A . 2 GLN H 1 1 4 1574 1 1 2 GLN HA H 4.190 2.394 4.681 1.00 . A A . 2 GLN HA 1 1 4 1575 1 1 2 GLN HB2 H 1.912 1.381 4.736 1.00 . A A . 2 GLN HB2 1 1 4 1576 1 1 2 GLN HB3 H 1.235 2.956 4.372 1.00 . A A . 2 GLN HB3 1 1 4 1577 1 1 2 GLN HE21 H 2.424 -0.435 2.663 1.00 . A A . 2 GLN HE21 1 1 4 1578 1 1 2 GLN HE22 H 4.075 -0.644 2.232 1.00 . A A . 2 GLN HE22 1 1 4 1579 1 1 2 GLN HG2 H 1.362 1.506 2.399 1.00 . A A . 2 GLN HG2 1 1 4 1580 1 1 2 GLN HG3 H 2.311 2.979 2.216 1.00 . A A . 2 GLN HG3 1 1 4 1581 1 1 2 GLN N N 3.148 3.121 6.286 1.00 . A A . 2 GLN N 1 1 4 1582 1 1 2 GLN NE2 N 3.312 -0.067 2.442 1.00 . A A . 2 GLN NE2 1 1 4 1583 1 1 2 GLN O O 2.731 5.293 4.447 1.00 . A A . 2 GLN O 1 1 4 1584 1 1 2 GLN OE1 O 4.521 1.747 2.169 1.00 . A A . 2 GLN OE1 1 1 4 1585 1 1 3 SER C C 4.163 6.025 1.725 1.00 . A A . 3 SER C 1 1 4 1586 1 1 3 SER CA C 5.024 5.748 2.972 1.00 . A A . 3 SER CA 1 1 4 1587 1 1 3 SER CB C 6.541 5.758 2.648 1.00 . A A . 3 SER CB 1 1 4 1588 1 1 3 SER H H 5.280 3.769 3.530 1.00 . A A . 3 SER H 1 1 4 1589 1 1 3 SER HA H 4.828 6.531 3.690 1.00 . A A . 3 SER HA 1 1 4 1590 1 1 3 SER HB2 H 6.834 6.749 2.355 1.00 . A A . 3 SER HB2 1 1 4 1591 1 1 3 SER HB3 H 7.081 5.486 3.540 1.00 . A A . 3 SER HB3 1 1 4 1592 1 1 3 SER N N 4.656 4.518 3.595 1.00 . A A . 3 SER N 1 1 4 1593 1 1 3 SER O O 3.482 5.123 1.196 1.00 . A A . 3 SER O 1 1 4 1594 1 1 3 SER OG O 6.959 4.861 1.562 1.00 . A A . 3 SER OG 1 1 4 1595 1 1 4 HIS C C 3.873 6.902 -1.098 1.00 . A A . 4 HIS C 1 1 4 1596 1 1 4 HIS CA C 3.422 7.708 0.121 1.00 . A A . 4 HIS CA 1 1 4 1597 1 1 4 HIS CB C 3.669 9.219 -0.091 1.00 . A A . 4 HIS CB 1 1 4 1598 1 1 4 HIS CD2 C 1.558 9.583 -1.583 1.00 . A A . 4 HIS CD2 1 1 4 1599 1 1 4 HIS CE1 C 2.082 11.527 -2.398 1.00 . A A . 4 HIS CE1 1 1 4 1600 1 1 4 HIS CG C 2.774 9.910 -1.091 1.00 . A A . 4 HIS CG 1 1 4 1601 1 1 4 HIS H H 4.740 7.921 1.752 1.00 . A A . 4 HIS H 1 1 4 1602 1 1 4 HIS HA H 2.373 7.537 0.306 1.00 . A A . 4 HIS HA 1 1 4 1603 1 1 4 HIS HB2 H 3.549 9.730 0.853 1.00 . A A . 4 HIS HB2 1 1 4 1604 1 1 4 HIS HB3 H 4.689 9.346 -0.421 1.00 . A A . 4 HIS HB3 1 1 4 1605 1 1 4 HIS HD1 H 3.885 11.655 -1.443 1.00 . A A . 4 HIS HD1 1 1 4 1606 1 1 4 HIS HD2 H 1.011 8.674 -1.372 1.00 . A A . 4 HIS HD2 1 1 4 1607 1 1 4 HIS HE1 H 2.019 12.463 -2.928 1.00 . A A . 4 HIS HE1 1 1 4 1608 1 1 4 HIS HE2 H 0.212 10.892 -2.435 1.00 . A A . 4 HIS HE2 1 1 4 1609 1 1 4 HIS N N 4.178 7.268 1.280 1.00 . A A . 4 HIS N 1 1 4 1610 1 1 4 HIS ND1 N 3.070 11.131 -1.626 1.00 . A A . 4 HIS ND1 1 1 4 1611 1 1 4 HIS NE2 N 1.151 10.605 -2.390 1.00 . A A . 4 HIS NE2 1 1 4 1612 1 1 4 HIS O O 5.067 6.712 -1.298 1.00 . A A . 4 HIS O 1 1 4 1613 1 1 5 TYR C C 3.389 4.098 -2.733 1.00 . A A . 5 TYR C 1 1 4 1614 1 1 5 TYR CA C 3.120 5.564 -3.071 1.00 . A A . 5 TYR CA 1 1 4 1615 1 1 5 TYR CB C 4.192 6.119 -4.041 1.00 . A A . 5 TYR CB 1 1 4 1616 1 1 5 TYR CD1 C 4.550 8.610 -4.237 1.00 . A A . 5 TYR CD1 1 1 4 1617 1 1 5 TYR CD2 C 2.869 7.598 -5.585 1.00 . A A . 5 TYR CD2 1 1 4 1618 1 1 5 TYR CE1 C 4.247 9.841 -4.777 1.00 . A A . 5 TYR CE1 1 1 4 1619 1 1 5 TYR CE2 C 2.563 8.825 -6.129 1.00 . A A . 5 TYR CE2 1 1 4 1620 1 1 5 TYR CG C 3.864 7.467 -4.633 1.00 . A A . 5 TYR CG 1 1 4 1621 1 1 5 TYR CZ C 3.253 9.942 -5.722 1.00 . A A . 5 TYR CZ 1 1 4 1622 1 1 5 TYR H H 1.959 6.572 -1.634 1.00 . A A . 5 TYR H 1 1 4 1623 1 1 5 TYR HA H 2.165 5.573 -3.579 1.00 . A A . 5 TYR HA 1 1 4 1624 1 1 5 TYR HB2 H 5.126 6.219 -3.509 1.00 . A A . 5 TYR HB2 1 1 4 1625 1 1 5 TYR HB3 H 4.328 5.420 -4.852 1.00 . A A . 5 TYR HB3 1 1 4 1626 1 1 5 TYR HD1 H 5.330 8.526 -3.496 1.00 . A A . 5 TYR HD1 1 1 4 1627 1 1 5 TYR HD2 H 2.325 6.720 -5.903 1.00 . A A . 5 TYR HD2 1 1 4 1628 1 1 5 TYR HE1 H 4.790 10.717 -4.457 1.00 . A A . 5 TYR HE1 1 1 4 1629 1 1 5 TYR HE2 H 1.782 8.907 -6.871 1.00 . A A . 5 TYR HE2 1 1 4 1630 1 1 5 TYR HH H 3.771 11.604 -6.494 1.00 . A A . 5 TYR HH 1 1 4 1631 1 1 5 TYR N N 2.899 6.399 -1.868 1.00 . A A . 5 TYR N 1 1 4 1632 1 1 5 TYR O O 3.588 3.272 -3.634 1.00 . A A . 5 TYR O 1 1 4 1633 1 1 5 TYR OH O 2.940 11.168 -6.257 1.00 . A A . 5 TYR OH 1 1 4 1634 1 1 6 GLY C C 2.270 1.620 -1.094 1.00 . A A . 6 GLY C 1 1 4 1635 1 1 6 GLY CA C 3.559 2.404 -1.045 1.00 . A A . 6 GLY CA 1 1 4 1636 1 1 6 GLY H H 3.219 4.448 -0.763 1.00 . A A . 6 GLY H 1 1 4 1637 1 1 6 GLY HA2 H 4.283 1.939 -1.696 1.00 . A A . 6 GLY HA2 1 1 4 1638 1 1 6 GLY HA3 H 3.933 2.391 -0.032 1.00 . A A . 6 GLY HA3 1 1 4 1639 1 1 6 GLY N N 3.362 3.771 -1.458 1.00 . A A . 6 GLY N 1 1 4 1640 1 1 6 GLY O O 1.175 2.215 -1.125 1.00 . A A . 6 GLY O 1 1 4 1641 1 1 7 GLN C C 0.590 -0.662 0.220 1.00 . A A . 7 GLN C 1 1 4 1642 1 1 7 GLN CA C 1.231 -0.561 -1.168 1.00 . A A . 7 GLN CA 1 1 4 1643 1 1 7 GLN CB C 1.633 -1.939 -1.705 1.00 . A A . 7 GLN CB 1 1 4 1644 1 1 7 GLN CD C 0.937 -4.176 -2.635 1.00 . A A . 7 GLN CD 1 1 4 1645 1 1 7 GLN CG C 0.467 -2.834 -2.109 1.00 . A A . 7 GLN CG 1 1 4 1646 1 1 7 GLN H H 3.269 -0.113 -1.052 1.00 . A A . 7 GLN H 1 1 4 1647 1 1 7 GLN HA H 0.520 -0.108 -1.842 1.00 . A A . 7 GLN HA 1 1 4 1648 1 1 7 GLN HB2 H 2.247 -1.793 -2.582 1.00 . A A . 7 GLN HB2 1 1 4 1649 1 1 7 GLN HB3 H 2.213 -2.455 -0.953 1.00 . A A . 7 GLN HB3 1 1 4 1650 1 1 7 GLN HE21 H -0.803 -5.039 -2.206 1.00 . A A . 7 GLN HE21 1 1 4 1651 1 1 7 GLN HE22 H 0.379 -6.044 -2.911 1.00 . A A . 7 GLN HE22 1 1 4 1652 1 1 7 GLN HG2 H -0.171 -2.989 -1.252 1.00 . A A . 7 GLN HG2 1 1 4 1653 1 1 7 GLN HG3 H -0.097 -2.334 -2.885 1.00 . A A . 7 GLN HG3 1 1 4 1654 1 1 7 GLN N N 2.383 0.302 -1.103 1.00 . A A . 7 GLN N 1 1 4 1655 1 1 7 GLN NE2 N 0.097 -5.168 -2.569 1.00 . A A . 7 GLN NE2 1 1 4 1656 1 1 7 GLN O O 1.124 -1.290 1.109 1.00 . A A . 7 GLN O 1 1 4 1657 1 1 7 GLN OE1 O 2.033 -4.291 -3.162 1.00 . A A . 7 GLN OE1 1 1 4 1658 1 1 8 CYS C C -2.035 -1.136 2.110 1.00 . A A . 8 CYS C 1 1 4 1659 1 1 8 CYS CA C -1.213 0.073 1.687 1.00 . A A . 8 CYS CA 1 1 4 1660 1 1 8 CYS CB C -2.082 1.312 1.710 1.00 . A A . 8 CYS CB 1 1 4 1661 1 1 8 CYS H H -0.997 0.318 -0.420 1.00 . A A . 8 CYS H 1 1 4 1662 1 1 8 CYS HA H -0.432 0.215 2.420 1.00 . A A . 8 CYS HA 1 1 4 1663 1 1 8 CYS HB2 H -2.623 1.342 2.644 1.00 . A A . 8 CYS HB2 1 1 4 1664 1 1 8 CYS HB3 H -1.449 2.184 1.640 1.00 . A A . 8 CYS HB3 1 1 4 1665 1 1 8 CYS N N -0.561 -0.061 0.374 1.00 . A A . 8 CYS N 1 1 4 1666 1 1 8 CYS O O -2.825 -1.052 3.052 1.00 . A A . 8 CYS O 1 1 4 1667 1 1 8 CYS SG S -3.301 1.402 0.364 1.00 . A A . 8 CYS SG 1 1 4 1668 1 1 9 GLY C C -3.555 -3.891 0.852 1.00 . A A . 9 GLY C 1 1 4 1669 1 1 9 GLY CA C -2.584 -3.405 1.869 1.00 . A A . 9 GLY CA 1 1 4 1670 1 1 9 GLY H H -1.249 -2.244 0.691 1.00 . A A . 9 GLY H 1 1 4 1671 1 1 9 GLY HA2 H -1.884 -4.197 2.085 1.00 . A A . 9 GLY HA2 1 1 4 1672 1 1 9 GLY HA3 H -3.129 -3.167 2.771 1.00 . A A . 9 GLY HA3 1 1 4 1673 1 1 9 GLY N N -1.866 -2.241 1.451 1.00 . A A . 9 GLY N 1 1 4 1674 1 1 9 GLY O O -4.711 -3.447 0.804 1.00 . A A . 9 GLY O 1 1 4 1675 1 1 10 GLY C C -4.121 -6.798 -0.439 1.00 . A A . 10 GLY C 1 1 4 1676 1 1 10 GLY CA C -3.913 -5.397 -0.937 1.00 . A A . 10 GLY CA 1 1 4 1677 1 1 10 GLY H H -2.111 -4.894 -0.021 1.00 . A A . 10 GLY H 1 1 4 1678 1 1 10 GLY HA2 H -4.858 -4.879 -1.008 1.00 . A A . 10 GLY HA2 1 1 4 1679 1 1 10 GLY HA3 H -3.442 -5.435 -1.909 1.00 . A A . 10 GLY HA3 1 1 4 1680 1 1 10 GLY N N -3.070 -4.708 -0.021 1.00 . A A . 10 GLY N 1 1 4 1681 1 1 10 GLY O O -3.616 -7.142 0.641 1.00 . A A . 10 GLY O 1 1 4 1682 1 1 11 ILE C C -3.670 -9.725 -0.732 1.00 . A A . 11 ILE C 1 1 4 1683 1 1 11 ILE CA C -5.027 -9.001 -0.829 1.00 . A A . 11 ILE CA 1 1 4 1684 1 1 11 ILE CB C -5.925 -9.730 -1.864 1.00 . A A . 11 ILE CB 1 1 4 1685 1 1 11 ILE CD1 C -8.146 -9.562 -3.112 1.00 . A A . 11 ILE CD1 1 1 4 1686 1 1 11 ILE CG1 C -7.262 -9.002 -2.017 1.00 . A A . 11 ILE CG1 1 1 4 1687 1 1 11 ILE CG2 C -6.158 -11.180 -1.439 1.00 . A A . 11 ILE CG2 1 1 4 1688 1 1 11 ILE H H -5.220 -7.265 -2.021 1.00 . A A . 11 ILE H 1 1 4 1689 1 1 11 ILE HA H -5.512 -9.024 0.136 1.00 . A A . 11 ILE HA 1 1 4 1690 1 1 11 ILE HB H -5.414 -9.732 -2.816 1.00 . A A . 11 ILE HB 1 1 4 1691 1 1 11 ILE HD11 H -9.055 -8.985 -3.170 1.00 . A A . 11 ILE HD11 1 1 4 1692 1 1 11 ILE HD12 H -8.387 -10.589 -2.886 1.00 . A A . 11 ILE HD12 1 1 4 1693 1 1 11 ILE HD13 H -7.627 -9.512 -4.058 1.00 . A A . 11 ILE HD13 1 1 4 1694 1 1 11 ILE HG12 H -7.809 -9.065 -1.088 1.00 . A A . 11 ILE HG12 1 1 4 1695 1 1 11 ILE HG13 H -7.074 -7.962 -2.242 1.00 . A A . 11 ILE HG13 1 1 4 1696 1 1 11 ILE HG21 H -5.208 -11.686 -1.356 1.00 . A A . 11 ILE HG21 1 1 4 1697 1 1 11 ILE HG22 H -6.766 -11.675 -2.181 1.00 . A A . 11 ILE HG22 1 1 4 1698 1 1 11 ILE HG23 H -6.666 -11.205 -0.487 1.00 . A A . 11 ILE HG23 1 1 4 1699 1 1 11 ILE N N -4.819 -7.608 -1.194 1.00 . A A . 11 ILE N 1 1 4 1700 1 1 11 ILE O O -2.923 -9.809 -1.711 1.00 . A A . 11 ILE O 1 1 4 1701 1 1 12 GLY C C -1.022 -10.014 1.249 1.00 . A A . 12 GLY C 1 1 4 1702 1 1 12 GLY CA C -2.107 -10.895 0.664 1.00 . A A . 12 GLY CA 1 1 4 1703 1 1 12 GLY H H -3.970 -10.057 1.196 1.00 . A A . 12 GLY H 1 1 4 1704 1 1 12 GLY HA2 H -2.293 -11.713 1.344 1.00 . A A . 12 GLY HA2 1 1 4 1705 1 1 12 GLY HA3 H -1.765 -11.296 -0.278 1.00 . A A . 12 GLY HA3 1 1 4 1706 1 1 12 GLY N N -3.346 -10.186 0.451 1.00 . A A . 12 GLY N 1 1 4 1707 1 1 12 GLY O O 0.009 -10.507 1.709 1.00 . A A . 12 GLY O 1 1 4 1708 1 1 13 TYR C C -0.704 -7.402 3.174 1.00 . A A . 13 TYR C 1 1 4 1709 1 1 13 TYR CA C -0.271 -7.799 1.777 1.00 . A A . 13 TYR CA 1 1 4 1710 1 1 13 TYR CB C -0.150 -6.557 0.873 1.00 . A A . 13 TYR CB 1 1 4 1711 1 1 13 TYR CD1 C 0.897 -4.716 2.285 1.00 . A A . 13 TYR CD1 1 1 4 1712 1 1 13 TYR CD2 C 2.176 -5.635 0.498 1.00 . A A . 13 TYR CD2 1 1 4 1713 1 1 13 TYR CE1 C 1.931 -3.867 2.599 1.00 . A A . 13 TYR CE1 1 1 4 1714 1 1 13 TYR CE2 C 3.218 -4.786 0.806 1.00 . A A . 13 TYR CE2 1 1 4 1715 1 1 13 TYR CG C 0.995 -5.616 1.228 1.00 . A A . 13 TYR CG 1 1 4 1716 1 1 13 TYR CZ C 3.094 -3.907 1.859 1.00 . A A . 13 TYR CZ 1 1 4 1717 1 1 13 TYR H H -2.100 -8.374 0.917 1.00 . A A . 13 TYR H 1 1 4 1718 1 1 13 TYR HA H 0.680 -8.310 1.824 1.00 . A A . 13 TYR HA 1 1 4 1719 1 1 13 TYR HB2 H -0.009 -6.877 -0.149 1.00 . A A . 13 TYR HB2 1 1 4 1720 1 1 13 TYR HB3 H -1.073 -6.000 0.940 1.00 . A A . 13 TYR HB3 1 1 4 1721 1 1 13 TYR HD1 H -0.012 -4.688 2.867 1.00 . A A . 13 TYR HD1 1 1 4 1722 1 1 13 TYR HD2 H 2.273 -6.324 -0.327 1.00 . A A . 13 TYR HD2 1 1 4 1723 1 1 13 TYR HE1 H 1.823 -3.181 3.426 1.00 . A A . 13 TYR HE1 1 1 4 1724 1 1 13 TYR HE2 H 4.129 -4.819 0.226 1.00 . A A . 13 TYR HE2 1 1 4 1725 1 1 13 TYR HH H 4.412 -2.621 1.354 1.00 . A A . 13 TYR HH 1 1 4 1726 1 1 13 TYR N N -1.244 -8.722 1.252 1.00 . A A . 13 TYR N 1 1 4 1727 1 1 13 TYR O O -1.653 -6.636 3.343 1.00 . A A . 13 TYR O 1 1 4 1728 1 1 13 TYR OH O 4.139 -3.059 2.170 1.00 . A A . 13 TYR OH 1 1 4 1729 1 1 14 SER C C 0.649 -6.809 6.224 1.00 . A A . 14 SER C 1 1 4 1730 1 1 14 SER CA C -0.402 -7.679 5.523 1.00 . A A . 14 SER CA 1 1 4 1731 1 1 14 SER CB C -0.572 -9.001 6.221 1.00 . A A . 14 SER CB 1 1 4 1732 1 1 14 SER H H 0.713 -8.529 3.966 1.00 . A A . 14 SER H 1 1 4 1733 1 1 14 SER HA H -1.350 -7.172 5.537 1.00 . A A . 14 SER HA 1 1 4 1734 1 1 14 SER HB2 H 0.409 -9.435 6.266 1.00 . A A . 14 SER HB2 1 1 4 1735 1 1 14 SER HB3 H -0.965 -8.855 7.217 1.00 . A A . 14 SER HB3 1 1 4 1736 1 1 14 SER HG H -2.326 -9.438 5.482 1.00 . A A . 14 SER HG 1 1 4 1737 1 1 14 SER N N -0.043 -7.933 4.158 1.00 . A A . 14 SER N 1 1 4 1738 1 1 14 SER O O 0.626 -6.656 7.461 1.00 . A A . 14 SER O 1 1 4 1739 1 1 14 SER OG O -1.450 -9.847 5.473 1.00 . A A . 14 SER OG 1 1 4 1740 1 1 15 GLY C C 2.090 -3.990 6.335 1.00 . A A . 15 GLY C 1 1 4 1741 1 1 15 GLY CA C 2.617 -5.367 5.932 1.00 . A A . 15 GLY CA 1 1 4 1742 1 1 15 GLY H H 1.528 -6.437 4.465 1.00 . A A . 15 GLY H 1 1 4 1743 1 1 15 GLY HA2 H 3.080 -5.837 6.787 1.00 . A A . 15 GLY HA2 1 1 4 1744 1 1 15 GLY HA3 H 3.358 -5.247 5.156 1.00 . A A . 15 GLY HA3 1 1 4 1745 1 1 15 GLY N N 1.564 -6.242 5.426 1.00 . A A . 15 GLY N 1 1 4 1746 1 1 15 GLY O O 0.981 -3.894 6.836 1.00 . A A . 15 GLY O 1 1 4 1747 1 1 16 PRO C C 1.178 -1.127 5.714 1.00 . A A . 16 PRO C 1 1 4 1748 1 1 16 PRO CA C 2.420 -1.559 6.502 1.00 . A A . 16 PRO CA 1 1 4 1749 1 1 16 PRO CB C 3.625 -0.665 6.189 1.00 . A A . 16 PRO CB 1 1 4 1750 1 1 16 PRO CD C 4.213 -2.895 5.565 1.00 . A A . 16 PRO CD 1 1 4 1751 1 1 16 PRO CG C 4.449 -1.452 5.235 1.00 . A A . 16 PRO CG 1 1 4 1752 1 1 16 PRO HA H 2.189 -1.515 7.556 1.00 . A A . 16 PRO HA 1 1 4 1753 1 1 16 PRO HB2 H 3.291 0.265 5.753 1.00 . A A . 16 PRO HB2 1 1 4 1754 1 1 16 PRO HB3 H 4.169 -0.464 7.099 1.00 . A A . 16 PRO HB3 1 1 4 1755 1 1 16 PRO HD2 H 4.262 -3.495 4.670 1.00 . A A . 16 PRO HD2 1 1 4 1756 1 1 16 PRO HD3 H 4.936 -3.232 6.292 1.00 . A A . 16 PRO HD3 1 1 4 1757 1 1 16 PRO HG2 H 4.127 -1.245 4.224 1.00 . A A . 16 PRO HG2 1 1 4 1758 1 1 16 PRO HG3 H 5.493 -1.203 5.351 1.00 . A A . 16 PRO HG3 1 1 4 1759 1 1 16 PRO N N 2.859 -2.903 6.138 1.00 . A A . 16 PRO N 1 1 4 1760 1 1 16 PRO O O 1.240 -0.828 4.513 1.00 . A A . 16 PRO O 1 1 4 1761 1 1 17 THR C C -1.591 0.610 6.138 1.00 . A A . 17 THR C 1 1 4 1762 1 1 17 THR CA C -1.202 -0.830 5.812 1.00 . A A . 17 THR CA 1 1 4 1763 1 1 17 THR CB C -2.281 -1.819 6.311 1.00 . A A . 17 THR CB 1 1 4 1764 1 1 17 THR CG2 C -2.103 -3.184 5.655 1.00 . A A . 17 THR CG2 1 1 4 1765 1 1 17 THR H H 0.053 -1.479 7.315 1.00 . A A . 17 THR H 1 1 4 1766 1 1 17 THR HA H -1.125 -0.936 4.739 1.00 . A A . 17 THR HA 1 1 4 1767 1 1 17 THR HB H -3.255 -1.424 6.062 1.00 . A A . 17 THR HB 1 1 4 1768 1 1 17 THR HG1 H -2.974 -1.590 8.152 1.00 . A A . 17 THR HG1 1 1 4 1769 1 1 17 THR HG21 H -2.177 -3.080 4.584 1.00 . A A . 17 THR HG21 1 1 4 1770 1 1 17 THR HG22 H -2.867 -3.863 6.004 1.00 . A A . 17 THR HG22 1 1 4 1771 1 1 17 THR HG23 H -1.127 -3.575 5.906 1.00 . A A . 17 THR HG23 1 1 4 1772 1 1 17 THR N N 0.058 -1.169 6.385 1.00 . A A . 17 THR N 1 1 4 1773 1 1 17 THR O O -2.246 1.287 5.342 1.00 . A A . 17 THR O 1 1 4 1774 1 1 17 THR OG1 O -2.177 -1.962 7.750 1.00 . A A . 17 THR OG1 1 1 4 1775 1 1 18 VAL C C -0.590 3.426 6.983 1.00 . A A . 18 VAL C 1 1 4 1776 1 1 18 VAL CA C -1.483 2.437 7.713 1.00 . A A . 18 VAL CA 1 1 4 1777 1 1 18 VAL CB C -1.338 2.622 9.247 1.00 . A A . 18 VAL CB 1 1 4 1778 1 1 18 VAL CG1 C -1.634 4.061 9.655 1.00 . A A . 18 VAL CG1 1 1 4 1779 1 1 18 VAL CG2 C -2.262 1.672 9.985 1.00 . A A . 18 VAL CG2 1 1 4 1780 1 1 18 VAL H H -0.645 0.501 7.881 1.00 . A A . 18 VAL H 1 1 4 1781 1 1 18 VAL HA H -2.508 2.635 7.435 1.00 . A A . 18 VAL HA 1 1 4 1782 1 1 18 VAL HB H -0.320 2.392 9.522 1.00 . A A . 18 VAL HB 1 1 4 1783 1 1 18 VAL HG11 H -2.625 4.332 9.325 1.00 . A A . 18 VAL HG11 1 1 4 1784 1 1 18 VAL HG12 H -0.905 4.719 9.204 1.00 . A A . 18 VAL HG12 1 1 4 1785 1 1 18 VAL HG13 H -1.579 4.143 10.730 1.00 . A A . 18 VAL HG13 1 1 4 1786 1 1 18 VAL HG21 H -3.284 1.870 9.698 1.00 . A A . 18 VAL HG21 1 1 4 1787 1 1 18 VAL HG22 H -2.152 1.822 11.049 1.00 . A A . 18 VAL HG22 1 1 4 1788 1 1 18 VAL HG23 H -2.009 0.653 9.731 1.00 . A A . 18 VAL HG23 1 1 4 1789 1 1 18 VAL N N -1.175 1.083 7.297 1.00 . A A . 18 VAL N 1 1 4 1790 1 1 18 VAL O O 0.629 3.426 7.159 1.00 . A A . 18 VAL O 1 1 4 1791 1 1 19 CYS C C -0.100 6.417 6.256 1.00 . A A . 19 CYS C 1 1 4 1792 1 1 19 CYS CA C -0.502 5.244 5.386 1.00 . A A . 19 CYS CA 1 1 4 1793 1 1 19 CYS CB C -1.399 5.725 4.260 1.00 . A A . 19 CYS CB 1 1 4 1794 1 1 19 CYS H H -2.171 4.172 6.069 1.00 . A A . 19 CYS H 1 1 4 1795 1 1 19 CYS HA H 0.382 4.797 4.957 1.00 . A A . 19 CYS HA 1 1 4 1796 1 1 19 CYS HB2 H -2.258 6.235 4.670 1.00 . A A . 19 CYS HB2 1 1 4 1797 1 1 19 CYS HB3 H -0.839 6.410 3.641 1.00 . A A . 19 CYS HB3 1 1 4 1798 1 1 19 CYS N N -1.200 4.244 6.167 1.00 . A A . 19 CYS N 1 1 4 1799 1 1 19 CYS O O -0.794 6.729 7.236 1.00 . A A . 19 CYS O 1 1 4 1800 1 1 19 CYS SG S -1.999 4.395 3.193 1.00 . A A . 19 CYS SG 1 1 4 1801 1 1 20 ALA C C 0.532 9.354 6.681 1.00 . A A . 20 ALA C 1 1 4 1802 1 1 20 ALA CA C 1.545 8.212 6.615 1.00 . A A . 20 ALA CA 1 1 4 1803 1 1 20 ALA CB C 2.832 8.687 5.954 1.00 . A A . 20 ALA CB 1 1 4 1804 1 1 20 ALA H H 1.515 6.705 5.131 1.00 . A A . 20 ALA H 1 1 4 1805 1 1 20 ALA HA H 1.782 7.900 7.620 1.00 . A A . 20 ALA HA 1 1 4 1806 1 1 20 ALA HB1 H 3.252 9.500 6.526 1.00 . A A . 20 ALA HB1 1 1 4 1807 1 1 20 ALA HB2 H 2.617 9.028 4.952 1.00 . A A . 20 ALA HB2 1 1 4 1808 1 1 20 ALA HB3 H 3.540 7.872 5.914 1.00 . A A . 20 ALA HB3 1 1 4 1809 1 1 20 ALA N N 1.014 7.051 5.904 1.00 . A A . 20 ALA N 1 1 4 1810 1 1 20 ALA O O -0.405 9.429 5.858 1.00 . A A . 20 ALA O 1 1 4 1811 1 1 21 SER C C -0.246 12.256 6.636 1.00 . A A . 21 SER C 1 1 4 1812 1 1 21 SER CA C -0.153 11.340 7.868 1.00 . A A . 21 SER CA 1 1 4 1813 1 1 21 SER CB C 0.310 12.080 9.124 1.00 . A A . 21 SER CB 1 1 4 1814 1 1 21 SER H H 1.484 10.146 8.249 1.00 . A A . 21 SER H 1 1 4 1815 1 1 21 SER HA H -1.130 10.924 8.062 1.00 . A A . 21 SER HA 1 1 4 1816 1 1 21 SER HB2 H -0.121 13.071 9.142 1.00 . A A . 21 SER HB2 1 1 4 1817 1 1 21 SER HB3 H -0.001 11.533 10.002 1.00 . A A . 21 SER HB3 1 1 4 1818 1 1 21 SER HG H 2.026 12.188 10.053 1.00 . A A . 21 SER HG 1 1 4 1819 1 1 21 SER N N 0.717 10.224 7.641 1.00 . A A . 21 SER N 1 1 4 1820 1 1 21 SER O O 0.734 12.906 6.238 1.00 . A A . 21 SER O 1 1 4 1821 1 1 21 SER OG O 1.729 12.198 9.136 1.00 . A A . 21 SER OG 1 1 4 1822 1 1 22 GLY C C -1.827 12.205 3.606 1.00 . A A . 22 GLY C 1 1 4 1823 1 1 22 GLY CA C -1.613 13.070 4.834 1.00 . A A . 22 GLY CA 1 1 4 1824 1 1 22 GLY H H -2.160 11.762 6.403 1.00 . A A . 22 GLY H 1 1 4 1825 1 1 22 GLY HA2 H -2.476 13.705 4.970 1.00 . A A . 22 GLY HA2 1 1 4 1826 1 1 22 GLY HA3 H -0.742 13.690 4.676 1.00 . A A . 22 GLY HA3 1 1 4 1827 1 1 22 GLY N N -1.414 12.278 6.027 1.00 . A A . 22 GLY N 1 1 4 1828 1 1 22 GLY O O -2.172 12.705 2.529 1.00 . A A . 22 GLY O 1 1 4 1829 1 1 23 THR C C -2.932 9.023 3.010 1.00 . A A . 23 THR C 1 1 4 1830 1 1 23 THR CA C -1.826 10.002 2.652 1.00 . A A . 23 THR CA 1 1 4 1831 1 1 23 THR CB C -0.533 9.226 2.277 1.00 . A A . 23 THR CB 1 1 4 1832 1 1 23 THR CG2 C 0.540 10.177 1.802 1.00 . A A . 23 THR CG2 1 1 4 1833 1 1 23 THR H H -1.328 10.560 4.617 1.00 . A A . 23 THR H 1 1 4 1834 1 1 23 THR HA H -2.131 10.592 1.798 1.00 . A A . 23 THR HA 1 1 4 1835 1 1 23 THR HB H -0.775 8.547 1.472 1.00 . A A . 23 THR HB 1 1 4 1836 1 1 23 THR HG1 H -0.314 8.905 4.219 1.00 . A A . 23 THR HG1 1 1 4 1837 1 1 23 THR HG21 H 0.193 10.704 0.926 1.00 . A A . 23 THR HG21 1 1 4 1838 1 1 23 THR HG22 H 1.432 9.620 1.559 1.00 . A A . 23 THR HG22 1 1 4 1839 1 1 23 THR HG23 H 0.755 10.888 2.586 1.00 . A A . 23 THR HG23 1 1 4 1840 1 1 23 THR N N -1.616 10.916 3.749 1.00 . A A . 23 THR N 1 1 4 1841 1 1 23 THR O O -3.079 8.651 4.187 1.00 . A A . 23 THR O 1 1 4 1842 1 1 23 THR OG1 O -0.033 8.486 3.393 1.00 . A A . 23 THR OG1 1 1 4 1843 1 1 24 THR C C -4.675 6.461 1.412 1.00 . A A . 24 THR C 1 1 4 1844 1 1 24 THR CA C -4.805 7.708 2.282 1.00 . A A . 24 THR CA 1 1 4 1845 1 1 24 THR CB C -6.169 8.403 2.051 1.00 . A A . 24 THR CB 1 1 4 1846 1 1 24 THR CG2 C -6.453 9.427 3.145 1.00 . A A . 24 THR CG2 1 1 4 1847 1 1 24 THR H H -3.542 8.921 1.118 1.00 . A A . 24 THR H 1 1 4 1848 1 1 24 THR HA H -4.742 7.408 3.318 1.00 . A A . 24 THR HA 1 1 4 1849 1 1 24 THR HB H -6.936 7.643 2.076 1.00 . A A . 24 THR HB 1 1 4 1850 1 1 24 THR HG1 H -5.288 9.182 0.444 1.00 . A A . 24 THR HG1 1 1 4 1851 1 1 24 THR HG21 H -7.403 9.903 2.953 1.00 . A A . 24 THR HG21 1 1 4 1852 1 1 24 THR HG22 H -5.674 10.174 3.152 1.00 . A A . 24 THR HG22 1 1 4 1853 1 1 24 THR HG23 H -6.487 8.930 4.103 1.00 . A A . 24 THR HG23 1 1 4 1854 1 1 24 THR N N -3.707 8.618 2.040 1.00 . A A . 24 THR N 1 1 4 1855 1 1 24 THR O O -4.119 6.525 0.321 1.00 . A A . 24 THR O 1 1 4 1856 1 1 24 THR OG1 O -6.200 9.057 0.755 1.00 . A A . 24 THR OG1 1 1 4 1857 1 1 25 CYS C C -6.038 4.046 0.025 1.00 . A A . 25 CYS C 1 1 4 1858 1 1 25 CYS CA C -5.051 4.100 1.178 1.00 . A A . 25 CYS CA 1 1 4 1859 1 1 25 CYS CB C -5.262 2.910 2.120 1.00 . A A . 25 CYS CB 1 1 4 1860 1 1 25 CYS H H -5.614 5.359 2.761 1.00 . A A . 25 CYS H 1 1 4 1861 1 1 25 CYS HA H -4.051 4.043 0.771 1.00 . A A . 25 CYS HA 1 1 4 1862 1 1 25 CYS HB2 H -4.533 2.959 2.915 1.00 . A A . 25 CYS HB2 1 1 4 1863 1 1 25 CYS HB3 H -6.254 2.969 2.545 1.00 . A A . 25 CYS HB3 1 1 4 1864 1 1 25 CYS N N -5.158 5.350 1.892 1.00 . A A . 25 CYS N 1 1 4 1865 1 1 25 CYS O O -7.264 4.012 0.226 1.00 . A A . 25 CYS O 1 1 4 1866 1 1 25 CYS SG S -5.090 1.278 1.311 1.00 . A A . 25 CYS SG 1 1 4 1867 1 1 26 GLN C C -6.241 2.603 -2.898 1.00 . A A . 26 GLN C 1 1 4 1868 1 1 26 GLN CA C -6.315 4.000 -2.351 1.00 . A A . 26 GLN CA 1 1 4 1869 1 1 26 GLN CB C -5.839 4.999 -3.409 1.00 . A A . 26 GLN CB 1 1 4 1870 1 1 26 GLN CD C -7.291 6.872 -2.577 1.00 . A A . 26 GLN CD 1 1 4 1871 1 1 26 GLN CG C -5.897 6.440 -2.955 1.00 . A A . 26 GLN CG 1 1 4 1872 1 1 26 GLN H H -4.544 4.172 -1.280 1.00 . A A . 26 GLN H 1 1 4 1873 1 1 26 GLN HA H -7.334 4.234 -2.083 1.00 . A A . 26 GLN HA 1 1 4 1874 1 1 26 GLN HB2 H -4.816 4.768 -3.670 1.00 . A A . 26 GLN HB2 1 1 4 1875 1 1 26 GLN HB3 H -6.460 4.893 -4.287 1.00 . A A . 26 GLN HB3 1 1 4 1876 1 1 26 GLN HE21 H -6.562 8.102 -1.231 1.00 . A A . 26 GLN HE21 1 1 4 1877 1 1 26 GLN HE22 H -8.281 8.060 -1.391 1.00 . A A . 26 GLN HE22 1 1 4 1878 1 1 26 GLN HG2 H -5.256 6.562 -2.095 1.00 . A A . 26 GLN HG2 1 1 4 1879 1 1 26 GLN HG3 H -5.547 7.075 -3.756 1.00 . A A . 26 GLN HG3 1 1 4 1880 1 1 26 GLN N N -5.518 4.085 -1.170 1.00 . A A . 26 GLN N 1 1 4 1881 1 1 26 GLN NE2 N -7.384 7.758 -1.646 1.00 . A A . 26 GLN NE2 1 1 4 1882 1 1 26 GLN O O -5.189 2.174 -3.396 1.00 . A A . 26 GLN O 1 1 4 1883 1 1 26 GLN OE1 O -8.286 6.381 -3.119 1.00 . A A . 26 GLN OE1 1 1 4 1884 1 1 27 VAL C C -7.631 0.625 -4.791 1.00 . A A . 27 VAL C 1 1 4 1885 1 1 27 VAL CA C -7.366 0.543 -3.305 1.00 . A A . 27 VAL CA 1 1 4 1886 1 1 27 VAL CB C -8.433 -0.328 -2.601 1.00 . A A . 27 VAL CB 1 1 4 1887 1 1 27 VAL CG1 C -8.417 -1.747 -3.150 1.00 . A A . 27 VAL CG1 1 1 4 1888 1 1 27 VAL CG2 C -8.194 -0.347 -1.099 1.00 . A A . 27 VAL CG2 1 1 4 1889 1 1 27 VAL H H -8.117 2.263 -2.362 1.00 . A A . 27 VAL H 1 1 4 1890 1 1 27 VAL HA H -6.389 0.105 -3.159 1.00 . A A . 27 VAL HA 1 1 4 1891 1 1 27 VAL HB H -9.406 0.104 -2.787 1.00 . A A . 27 VAL HB 1 1 4 1892 1 1 27 VAL HG11 H -9.168 -2.339 -2.650 1.00 . A A . 27 VAL HG11 1 1 4 1893 1 1 27 VAL HG12 H -7.443 -2.182 -2.981 1.00 . A A . 27 VAL HG12 1 1 4 1894 1 1 27 VAL HG13 H -8.616 -1.723 -4.212 1.00 . A A . 27 VAL HG13 1 1 4 1895 1 1 27 VAL HG21 H -8.930 -0.982 -0.631 1.00 . A A . 27 VAL HG21 1 1 4 1896 1 1 27 VAL HG22 H -8.277 0.655 -0.704 1.00 . A A . 27 VAL HG22 1 1 4 1897 1 1 27 VAL HG23 H -7.205 -0.733 -0.897 1.00 . A A . 27 VAL HG23 1 1 4 1898 1 1 27 VAL N N -7.317 1.880 -2.785 1.00 . A A . 27 VAL N 1 1 4 1899 1 1 27 VAL O O -8.753 0.899 -5.229 1.00 . A A . 27 VAL O 1 1 4 1900 1 1 28 LEU C C -7.119 -0.705 -7.598 1.00 . A A . 28 LEU C 1 1 4 1901 1 1 28 LEU CA C -6.646 0.587 -6.985 1.00 . A A . 28 LEU CA 1 1 4 1902 1 1 28 LEU CB C -5.255 0.952 -7.521 1.00 . A A . 28 LEU CB 1 1 4 1903 1 1 28 LEU CD1 C -3.229 2.423 -7.458 1.00 . A A . 28 LEU CD1 1 1 4 1904 1 1 28 LEU CD2 C -5.462 3.446 -7.479 1.00 . A A . 28 LEU CD2 1 1 4 1905 1 1 28 LEU CG C -4.657 2.267 -6.998 1.00 . A A . 28 LEU CG 1 1 4 1906 1 1 28 LEU H H -5.744 0.199 -5.123 1.00 . A A . 28 LEU H 1 1 4 1907 1 1 28 LEU HA H -7.334 1.382 -7.231 1.00 . A A . 28 LEU HA 1 1 4 1908 1 1 28 LEU HB2 H -4.577 0.151 -7.267 1.00 . A A . 28 LEU HB2 1 1 4 1909 1 1 28 LEU HB3 H -5.315 1.015 -8.598 1.00 . A A . 28 LEU HB3 1 1 4 1910 1 1 28 LEU HD11 H -3.195 2.420 -8.537 1.00 . A A . 28 LEU HD11 1 1 4 1911 1 1 28 LEU HD12 H -2.642 1.600 -7.079 1.00 . A A . 28 LEU HD12 1 1 4 1912 1 1 28 LEU HD13 H -2.828 3.354 -7.086 1.00 . A A . 28 LEU HD13 1 1 4 1913 1 1 28 LEU HD21 H -5.005 4.349 -7.105 1.00 . A A . 28 LEU HD21 1 1 4 1914 1 1 28 LEU HD22 H -6.480 3.365 -7.128 1.00 . A A . 28 LEU HD22 1 1 4 1915 1 1 28 LEU HD23 H -5.430 3.449 -8.559 1.00 . A A . 28 LEU HD23 1 1 4 1916 1 1 28 LEU HG H -4.668 2.266 -5.918 1.00 . A A . 28 LEU HG 1 1 4 1917 1 1 28 LEU N N -6.589 0.451 -5.552 1.00 . A A . 28 LEU N 1 1 4 1918 1 1 28 LEU O O -8.029 -0.728 -8.426 1.00 . A A . 28 LEU O 1 1 4 1919 1 1 29 ASN C C -7.010 -3.963 -6.421 1.00 . A A . 29 ASN C 1 1 4 1920 1 1 29 ASN CA C -6.817 -3.090 -7.638 1.00 . A A . 29 ASN CA 1 1 4 1921 1 1 29 ASN CB C -5.637 -3.611 -8.490 1.00 . A A . 29 ASN CB 1 1 4 1922 1 1 29 ASN CG C -5.397 -2.838 -9.774 1.00 . A A . 29 ASN CG 1 1 4 1923 1 1 29 ASN H H -5.907 -1.701 -6.396 1.00 . A A . 29 ASN H 1 1 4 1924 1 1 29 ASN HA H -7.719 -3.065 -8.228 1.00 . A A . 29 ASN HA 1 1 4 1925 1 1 29 ASN HB2 H -4.730 -3.586 -7.906 1.00 . A A . 29 ASN HB2 1 1 4 1926 1 1 29 ASN HB3 H -5.856 -4.635 -8.752 1.00 . A A . 29 ASN HB3 1 1 4 1927 1 1 29 ASN HD21 H -4.103 -1.642 -8.872 1.00 . A A . 29 ASN HD21 1 1 4 1928 1 1 29 ASN HD22 H -4.387 -1.316 -10.533 1.00 . A A . 29 ASN HD22 1 1 4 1929 1 1 29 ASN N N -6.538 -1.768 -7.150 1.00 . A A . 29 ASN N 1 1 4 1930 1 1 29 ASN ND2 N -4.549 -1.844 -9.720 1.00 . A A . 29 ASN ND2 1 1 4 1931 1 1 29 ASN O O -6.714 -3.511 -5.325 1.00 . A A . 29 ASN O 1 1 4 1932 1 1 29 ASN OD1 O -5.951 -3.165 -10.825 1.00 . A A . 29 ASN OD1 1 1 4 1933 1 1 30 PRO C C -6.438 -6.308 -4.598 1.00 . A A . 30 PRO C 1 1 4 1934 1 1 30 PRO CA C -7.727 -6.088 -5.402 1.00 . A A . 30 PRO CA 1 1 4 1935 1 1 30 PRO CB C -8.180 -7.399 -6.044 1.00 . A A . 30 PRO CB 1 1 4 1936 1 1 30 PRO CD C -8.014 -5.821 -7.808 1.00 . A A . 30 PRO CD 1 1 4 1937 1 1 30 PRO CG C -8.817 -6.984 -7.316 1.00 . A A . 30 PRO CG 1 1 4 1938 1 1 30 PRO HA H -8.498 -5.717 -4.743 1.00 . A A . 30 PRO HA 1 1 4 1939 1 1 30 PRO HB2 H -7.320 -8.032 -6.217 1.00 . A A . 30 PRO HB2 1 1 4 1940 1 1 30 PRO HB3 H -8.880 -7.903 -5.394 1.00 . A A . 30 PRO HB3 1 1 4 1941 1 1 30 PRO HD2 H -7.191 -6.173 -8.409 1.00 . A A . 30 PRO HD2 1 1 4 1942 1 1 30 PRO HD3 H -8.631 -5.134 -8.368 1.00 . A A . 30 PRO HD3 1 1 4 1943 1 1 30 PRO HG2 H -8.782 -7.794 -8.029 1.00 . A A . 30 PRO HG2 1 1 4 1944 1 1 30 PRO HG3 H -9.837 -6.682 -7.132 1.00 . A A . 30 PRO HG3 1 1 4 1945 1 1 30 PRO N N -7.530 -5.198 -6.555 1.00 . A A . 30 PRO N 1 1 4 1946 1 1 30 PRO O O -6.443 -6.248 -3.352 1.00 . A A . 30 PRO O 1 1 4 1947 1 1 31 TYR C C -3.273 -5.506 -4.507 1.00 . A A . 31 TYR C 1 1 4 1948 1 1 31 TYR CA C -4.109 -6.776 -4.583 1.00 . A A . 31 TYR CA 1 1 4 1949 1 1 31 TYR CB C -3.303 -7.888 -5.295 1.00 . A A . 31 TYR CB 1 1 4 1950 1 1 31 TYR CD1 C -4.977 -9.344 -6.539 1.00 . A A . 31 TYR CD1 1 1 4 1951 1 1 31 TYR CD2 C -3.845 -10.289 -4.677 1.00 . A A . 31 TYR CD2 1 1 4 1952 1 1 31 TYR CE1 C -5.654 -10.520 -6.736 1.00 . A A . 31 TYR CE1 1 1 4 1953 1 1 31 TYR CE2 C -4.524 -11.475 -4.871 1.00 . A A . 31 TYR CE2 1 1 4 1954 1 1 31 TYR CG C -4.059 -9.200 -5.502 1.00 . A A . 31 TYR CG 1 1 4 1955 1 1 31 TYR CZ C -5.428 -11.582 -5.904 1.00 . A A . 31 TYR CZ 1 1 4 1956 1 1 31 TYR H H -5.351 -6.512 -6.266 1.00 . A A . 31 TYR H 1 1 4 1957 1 1 31 TYR HA H -4.345 -7.113 -3.585 1.00 . A A . 31 TYR HA 1 1 4 1958 1 1 31 TYR HB2 H -2.985 -7.534 -6.263 1.00 . A A . 31 TYR HB2 1 1 4 1959 1 1 31 TYR HB3 H -2.425 -8.103 -4.706 1.00 . A A . 31 TYR HB3 1 1 4 1960 1 1 31 TYR HD1 H -5.166 -8.512 -7.198 1.00 . A A . 31 TYR HD1 1 1 4 1961 1 1 31 TYR HD2 H -3.137 -10.201 -3.866 1.00 . A A . 31 TYR HD2 1 1 4 1962 1 1 31 TYR HE1 H -6.362 -10.608 -7.545 1.00 . A A . 31 TYR HE1 1 1 4 1963 1 1 31 TYR HE2 H -4.343 -12.311 -4.212 1.00 . A A . 31 TYR HE2 1 1 4 1964 1 1 31 TYR HH H -6.415 -13.089 -5.247 1.00 . A A . 31 TYR HH 1 1 4 1965 1 1 31 TYR N N -5.337 -6.524 -5.284 1.00 . A A . 31 TYR N 1 1 4 1966 1 1 31 TYR O O -2.511 -5.317 -3.569 1.00 . A A . 31 TYR O 1 1 4 1967 1 1 31 TYR OH O -6.116 -12.766 -6.108 1.00 . A A . 31 TYR OH 1 1 4 1968 1 1 32 TYR C C -3.446 -2.219 -4.787 1.00 . A A . 32 TYR C 1 1 4 1969 1 1 32 TYR CA C -2.682 -3.385 -5.418 1.00 . A A . 32 TYR CA 1 1 4 1970 1 1 32 TYR CB C -2.108 -3.009 -6.774 1.00 . A A . 32 TYR CB 1 1 4 1971 1 1 32 TYR CD1 C -1.368 -0.664 -7.331 1.00 . A A . 32 TYR CD1 1 1 4 1972 1 1 32 TYR CD2 C 0.052 -2.006 -5.963 1.00 . A A . 32 TYR CD2 1 1 4 1973 1 1 32 TYR CE1 C -0.460 0.367 -7.254 1.00 . A A . 32 TYR CE1 1 1 4 1974 1 1 32 TYR CE2 C 0.959 -0.976 -5.875 1.00 . A A . 32 TYR CE2 1 1 4 1975 1 1 32 TYR CG C -1.128 -1.869 -6.694 1.00 . A A . 32 TYR CG 1 1 4 1976 1 1 32 TYR CZ C 0.696 0.207 -6.526 1.00 . A A . 32 TYR CZ 1 1 4 1977 1 1 32 TYR H H -4.076 -4.783 -6.183 1.00 . A A . 32 TYR H 1 1 4 1978 1 1 32 TYR HA H -1.853 -3.589 -4.756 1.00 . A A . 32 TYR HA 1 1 4 1979 1 1 32 TYR HB2 H -1.588 -3.861 -7.186 1.00 . A A . 32 TYR HB2 1 1 4 1980 1 1 32 TYR HB3 H -2.907 -2.715 -7.437 1.00 . A A . 32 TYR HB3 1 1 4 1981 1 1 32 TYR HD1 H -2.276 -0.527 -7.902 1.00 . A A . 32 TYR HD1 1 1 4 1982 1 1 32 TYR HD2 H 0.248 -2.939 -5.455 1.00 . A A . 32 TYR HD2 1 1 4 1983 1 1 32 TYR HE1 H -0.672 1.301 -7.755 1.00 . A A . 32 TYR HE1 1 1 4 1984 1 1 32 TYR HE2 H 1.865 -1.099 -5.295 1.00 . A A . 32 TYR HE2 1 1 4 1985 1 1 32 TYR HH H 1.138 2.072 -6.442 1.00 . A A . 32 TYR HH 1 1 4 1986 1 1 32 TYR N N -3.437 -4.613 -5.460 1.00 . A A . 32 TYR N 1 1 4 1987 1 1 32 TYR O O -4.417 -1.707 -5.360 1.00 . A A . 32 TYR O 1 1 4 1988 1 1 32 TYR OH O 1.609 1.228 -6.474 1.00 . A A . 32 TYR OH 1 1 4 1989 1 1 33 SER C C -2.349 0.328 -2.771 1.00 . A A . 33 SER C 1 1 4 1990 1 1 33 SER CA C -3.514 -0.627 -3.001 1.00 . A A . 33 SER CA 1 1 4 1991 1 1 33 SER CB C -4.112 -1.086 -1.667 1.00 . A A . 33 SER CB 1 1 4 1992 1 1 33 SER H H -2.198 -2.206 -3.267 1.00 . A A . 33 SER H 1 1 4 1993 1 1 33 SER HA H -4.269 -0.165 -3.618 1.00 . A A . 33 SER HA 1 1 4 1994 1 1 33 SER HB2 H -3.320 -1.443 -1.025 1.00 . A A . 33 SER HB2 1 1 4 1995 1 1 33 SER HB3 H -4.613 -0.257 -1.193 1.00 . A A . 33 SER HB3 1 1 4 1996 1 1 33 SER HG H -5.229 -2.539 -0.998 1.00 . A A . 33 SER HG 1 1 4 1997 1 1 33 SER N N -2.968 -1.767 -3.678 1.00 . A A . 33 SER N 1 1 4 1998 1 1 33 SER O O -1.264 -0.134 -2.489 1.00 . A A . 33 SER O 1 1 4 1999 1 1 33 SER OG O -5.046 -2.143 -1.859 1.00 . A A . 33 SER OG 1 1 4 2000 1 1 34 GLN C C -1.825 3.762 -1.910 1.00 . A A . 34 GLN C 1 1 4 2001 1 1 34 GLN CA C -1.437 2.558 -2.769 1.00 . A A . 34 GLN CA 1 1 4 2002 1 1 34 GLN CB C -0.945 3.008 -4.159 1.00 . A A . 34 GLN CB 1 1 4 2003 1 1 34 GLN CD C 0.617 4.486 -5.489 1.00 . A A . 34 GLN CD 1 1 4 2004 1 1 34 GLN CG C 0.076 4.130 -4.128 1.00 . A A . 34 GLN CG 1 1 4 2005 1 1 34 GLN H H -3.443 1.963 -3.096 1.00 . A A . 34 GLN H 1 1 4 2006 1 1 34 GLN HA H -0.629 2.038 -2.275 1.00 . A A . 34 GLN HA 1 1 4 2007 1 1 34 GLN HB2 H -0.492 2.163 -4.657 1.00 . A A . 34 GLN HB2 1 1 4 2008 1 1 34 GLN HB3 H -1.794 3.338 -4.740 1.00 . A A . 34 GLN HB3 1 1 4 2009 1 1 34 GLN HE21 H 2.192 3.316 -5.223 1.00 . A A . 34 GLN HE21 1 1 4 2010 1 1 34 GLN HE22 H 2.111 4.167 -6.723 1.00 . A A . 34 GLN HE22 1 1 4 2011 1 1 34 GLN HG2 H -0.390 5.010 -3.709 1.00 . A A . 34 GLN HG2 1 1 4 2012 1 1 34 GLN HG3 H 0.898 3.828 -3.494 1.00 . A A . 34 GLN HG3 1 1 4 2013 1 1 34 GLN N N -2.540 1.615 -2.912 1.00 . A A . 34 GLN N 1 1 4 2014 1 1 34 GLN NE2 N 1.743 3.932 -5.843 1.00 . A A . 34 GLN NE2 1 1 4 2015 1 1 34 GLN O O -2.930 4.268 -2.017 1.00 . A A . 34 GLN O 1 1 4 2016 1 1 34 GLN OE1 O 0.056 5.299 -6.190 1.00 . A A . 34 GLN OE1 1 1 4 2017 1 1 35 CYS C C -0.981 6.628 -1.038 1.00 . A A . 35 CYS C 1 1 4 2018 1 1 35 CYS CA C -1.164 5.364 -0.232 1.00 . A A . 35 CYS CA 1 1 4 2019 1 1 35 CYS CB C -0.242 5.410 0.974 1.00 . A A . 35 CYS CB 1 1 4 2020 1 1 35 CYS H H -0.085 3.686 -0.958 1.00 . A A . 35 CYS H 1 1 4 2021 1 1 35 CYS HA H -2.186 5.319 0.115 1.00 . A A . 35 CYS HA 1 1 4 2022 1 1 35 CYS HB2 H 0.785 5.506 0.660 1.00 . A A . 35 CYS HB2 1 1 4 2023 1 1 35 CYS HB3 H -0.505 6.286 1.549 1.00 . A A . 35 CYS HB3 1 1 4 2024 1 1 35 CYS N N -0.923 4.191 -1.051 1.00 . A A . 35 CYS N 1 1 4 2025 1 1 35 CYS O O 0.133 6.929 -1.509 1.00 . A A . 35 CYS O 1 1 4 2026 1 1 35 CYS SG S -0.379 3.982 2.057 1.00 . A A . 35 CYS SG 1 1 4 2027 1 1 36 LEU C C -2.749 9.586 -0.947 1.00 . A A . 36 LEU C 1 1 4 2028 1 1 36 LEU CA C -2.080 8.599 -1.872 1.00 . A A . 36 LEU CA 1 1 4 2029 1 1 36 LEU CB C -2.827 8.493 -3.211 1.00 . A A . 36 LEU CB 1 1 4 2030 1 1 36 LEU CD1 C -3.079 7.451 -5.488 1.00 . A A . 36 LEU CD1 1 1 4 2031 1 1 36 LEU CD2 C -0.820 8.122 -4.679 1.00 . A A . 36 LEU CD2 1 1 4 2032 1 1 36 LEU CG C -2.183 7.582 -4.267 1.00 . A A . 36 LEU CG 1 1 4 2033 1 1 36 LEU H H -2.906 7.014 -0.838 1.00 . A A . 36 LEU H 1 1 4 2034 1 1 36 LEU HA H -1.063 8.916 -2.045 1.00 . A A . 36 LEU HA 1 1 4 2035 1 1 36 LEU HB2 H -3.824 8.129 -3.008 1.00 . A A . 36 LEU HB2 1 1 4 2036 1 1 36 LEU HB3 H -2.907 9.484 -3.630 1.00 . A A . 36 LEU HB3 1 1 4 2037 1 1 36 LEU HD11 H -2.595 6.818 -6.217 1.00 . A A . 36 LEU HD11 1 1 4 2038 1 1 36 LEU HD12 H -3.263 8.425 -5.916 1.00 . A A . 36 LEU HD12 1 1 4 2039 1 1 36 LEU HD13 H -4.017 7.000 -5.194 1.00 . A A . 36 LEU HD13 1 1 4 2040 1 1 36 LEU HD21 H -0.928 9.116 -5.086 1.00 . A A . 36 LEU HD21 1 1 4 2041 1 1 36 LEU HD22 H -0.392 7.469 -5.426 1.00 . A A . 36 LEU HD22 1 1 4 2042 1 1 36 LEU HD23 H -0.165 8.152 -3.820 1.00 . A A . 36 LEU HD23 1 1 4 2043 1 1 36 LEU HG H -2.045 6.596 -3.848 1.00 . A A . 36 LEU HG 1 1 4 2044 1 1 36 LEU N N -2.051 7.341 -1.203 1.00 . A A . 36 LEU N 1 1 4 2045 1 1 36 LEU O O -2.066 10.424 -0.382 1.00 . A A . 36 LEU O 1 1 4 2046 1 1 36 LEU OXT O -3.955 9.444 -0.687 1.00 . A A . 36 LEU OXT 1 1 4 2047 2 2 1 BGC C1 C 6.694 3.497 1.768 1.00 . B A . 101 BGC C1 1 1 4 2048 2 2 1 BGC C2 C 7.198 2.726 0.555 1.00 . B A . 101 BGC C2 1 1 4 2049 2 2 1 BGC C3 C 6.829 1.278 0.712 1.00 . B A . 101 BGC C3 1 1 4 2050 2 2 1 BGC C4 C 7.534 0.717 1.920 1.00 . B A . 101 BGC C4 1 1 4 2051 2 2 1 BGC C5 C 7.103 1.513 3.168 1.00 . B A . 101 BGC C5 1 1 4 2052 2 2 1 BGC C6 C 7.893 1.124 4.392 1.00 . B A . 101 BGC C6 1 1 4 2053 2 2 1 BGC H1 H 5.609 3.325 1.844 1.00 . B A . 101 BGC H1 1 1 4 2054 2 2 1 BGC H2 H 8.292 2.832 0.540 1.00 . B A . 101 BGC H2 1 1 4 2055 2 2 1 BGC H3 H 5.741 1.277 0.881 1.00 . B A . 101 BGC H3 1 1 4 2056 2 2 1 BGC H4 H 8.617 0.834 1.770 1.00 . B A . 101 BGC H4 1 1 4 2057 2 2 1 BGC H5 H 6.025 1.387 3.348 1.00 . B A . 101 BGC H5 1 1 4 2058 2 2 1 BGC H6 H 7.555 2.902 5.116 1.00 . B A . 101 BGC H6 1 1 4 2059 2 2 1 BGC H6C1 H 8.958 1.134 4.121 1.00 . B A . 101 BGC H6C1 1 1 4 2060 2 2 1 BGC H6C2 H 7.620 0.095 4.671 1.00 . B A . 101 BGC H6C2 1 1 4 2061 2 2 1 BGC HB H 6.881 4.169 -0.677 1.00 . B A . 101 BGC HB 1 1 4 2062 2 2 1 BGC HC H 6.805 1.093 -1.184 1.00 . B A . 101 BGC HC 1 1 4 2063 2 2 1 BGC HD H 7.489 -1.051 1.211 1.00 . B A . 101 BGC HD 1 1 4 2064 2 2 1 BGC O2 O 6.643 3.237 -0.637 1.00 . B A . 101 BGC O2 1 1 4 2065 2 2 1 BGC O3 O 7.156 0.561 -0.458 1.00 . B A . 101 BGC O3 1 1 4 2066 2 2 1 BGC O4 O 7.213 -0.661 2.048 1.00 . B A . 101 BGC O4 1 1 4 2067 2 2 1 BGC O5 O 7.329 2.958 2.960 1.00 . B A . 101 BGC O5 1 1 4 2068 2 2 1 BGC O6 O 7.631 2.007 5.473 1.00 . B A . 101 BGC O6 1 1 5 2069 1 1 1 THR C C 3.900 3.092 7.155 1.00 . A A . 1 THR C 1 1 5 2070 1 1 1 THR CA C 3.425 3.284 8.600 1.00 . A A . 1 THR CA 1 1 5 2071 1 1 1 THR CB C 3.847 4.659 9.125 1.00 . A A . 1 THR CB 1 1 5 2072 1 1 1 THR CG2 C 2.837 5.707 8.699 1.00 . A A . 1 THR CG2 1 1 5 2073 1 1 1 THR H1 H 5.044 2.273 9.306 1.00 . A A . 1 THR H1 1 1 5 2074 1 1 1 THR H2 H 3.629 1.321 9.258 1.00 . A A . 1 THR H2 1 1 5 2075 1 1 1 THR H3 H 3.830 2.566 10.411 1.00 . A A . 1 THR H3 1 1 5 2076 1 1 1 THR HA H 2.350 3.203 8.637 1.00 . A A . 1 THR HA 1 1 5 2077 1 1 1 THR HB H 4.823 4.917 8.742 1.00 . A A . 1 THR HB 1 1 5 2078 1 1 1 THR HG1 H 3.547 5.443 10.912 1.00 . A A . 1 THR HG1 1 1 5 2079 1 1 1 THR HG21 H 3.129 6.671 9.085 1.00 . A A . 1 THR HG21 1 1 5 2080 1 1 1 THR HG22 H 1.858 5.444 9.077 1.00 . A A . 1 THR HG22 1 1 5 2081 1 1 1 THR HG23 H 2.800 5.750 7.620 1.00 . A A . 1 THR HG23 1 1 5 2082 1 1 1 THR N N 4.014 2.269 9.432 1.00 . A A . 1 THR N 1 1 5 2083 1 1 1 THR O O 5.068 2.760 6.917 1.00 . A A . 1 THR O 1 1 5 2084 1 1 1 THR OG1 O 3.867 4.601 10.561 1.00 . A A . 1 THR OG1 1 1 5 2085 1 1 2 GLN C C 3.559 4.460 4.172 1.00 . A A . 2 GLN C 1 1 5 2086 1 1 2 GLN CA C 3.333 3.096 4.816 1.00 . A A . 2 GLN CA 1 1 5 2087 1 1 2 GLN CB C 2.216 2.349 4.091 1.00 . A A . 2 GLN CB 1 1 5 2088 1 1 2 GLN CD C 3.789 1.046 2.641 1.00 . A A . 2 GLN CD 1 1 5 2089 1 1 2 GLN CG C 2.572 1.940 2.675 1.00 . A A . 2 GLN CG 1 1 5 2090 1 1 2 GLN H H 2.080 3.484 6.454 1.00 . A A . 2 GLN H 1 1 5 2091 1 1 2 GLN HA H 4.239 2.511 4.760 1.00 . A A . 2 GLN HA 1 1 5 2092 1 1 2 GLN HB2 H 1.971 1.455 4.648 1.00 . A A . 2 GLN HB2 1 1 5 2093 1 1 2 GLN HB3 H 1.343 2.984 4.047 1.00 . A A . 2 GLN HB3 1 1 5 2094 1 1 2 GLN HE21 H 2.654 -0.534 2.859 1.00 . A A . 2 GLN HE21 1 1 5 2095 1 1 2 GLN HE22 H 4.339 -0.850 2.754 1.00 . A A . 2 GLN HE22 1 1 5 2096 1 1 2 GLN HG2 H 1.740 1.421 2.223 1.00 . A A . 2 GLN HG2 1 1 5 2097 1 1 2 GLN HG3 H 2.788 2.833 2.108 1.00 . A A . 2 GLN HG3 1 1 5 2098 1 1 2 GLN N N 3.007 3.256 6.209 1.00 . A A . 2 GLN N 1 1 5 2099 1 1 2 GLN NE2 N 3.585 -0.226 2.759 1.00 . A A . 2 GLN NE2 1 1 5 2100 1 1 2 GLN O O 2.750 5.383 4.357 1.00 . A A . 2 GLN O 1 1 5 2101 1 1 2 GLN OE1 O 4.906 1.518 2.529 1.00 . A A . 2 GLN OE1 1 1 5 2102 1 1 3 SER C C 4.119 6.072 1.561 1.00 . A A . 3 SER C 1 1 5 2103 1 1 3 SER CA C 5.018 5.807 2.774 1.00 . A A . 3 SER CA 1 1 5 2104 1 1 3 SER CB C 6.510 5.813 2.355 1.00 . A A . 3 SER CB 1 1 5 2105 1 1 3 SER H H 5.316 3.862 3.452 1.00 . A A . 3 SER H 1 1 5 2106 1 1 3 SER HA H 4.871 6.617 3.473 1.00 . A A . 3 SER HA 1 1 5 2107 1 1 3 SER HB2 H 6.720 6.763 1.898 1.00 . A A . 3 SER HB2 1 1 5 2108 1 1 3 SER HB3 H 7.124 5.708 3.237 1.00 . A A . 3 SER HB3 1 1 5 2109 1 1 3 SER N N 4.669 4.593 3.475 1.00 . A A . 3 SER N 1 1 5 2110 1 1 3 SER O O 3.354 5.194 1.109 1.00 . A A . 3 SER O 1 1 5 2111 1 1 3 SER OG O 6.908 4.779 1.364 1.00 . A A . 3 SER OG 1 1 5 2112 1 1 4 HIS C C 3.867 6.870 -1.309 1.00 . A A . 4 HIS C 1 1 5 2113 1 1 4 HIS CA C 3.449 7.715 -0.102 1.00 . A A . 4 HIS CA 1 1 5 2114 1 1 4 HIS CB C 3.724 9.209 -0.359 1.00 . A A . 4 HIS CB 1 1 5 2115 1 1 4 HIS CD2 C 1.479 9.548 -1.626 1.00 . A A . 4 HIS CD2 1 1 5 2116 1 1 4 HIS CE1 C 1.753 11.625 -2.231 1.00 . A A . 4 HIS CE1 1 1 5 2117 1 1 4 HIS CG C 2.693 9.930 -1.194 1.00 . A A . 4 HIS CG 1 1 5 2118 1 1 4 HIS H H 4.838 7.923 1.458 1.00 . A A . 4 HIS H 1 1 5 2119 1 1 4 HIS HA H 2.399 7.569 0.102 1.00 . A A . 4 HIS HA 1 1 5 2120 1 1 4 HIS HB2 H 3.772 9.717 0.592 1.00 . A A . 4 HIS HB2 1 1 5 2121 1 1 4 HIS HB3 H 4.680 9.309 -0.851 1.00 . A A . 4 HIS HB3 1 1 5 2122 1 1 4 HIS HD1 H 3.602 11.819 -1.393 1.00 . A A . 4 HIS HD1 1 1 5 2123 1 1 4 HIS HD2 H 1.033 8.572 -1.485 1.00 . A A . 4 HIS HD2 1 1 5 2124 1 1 4 HIS HE1 H 1.587 12.601 -2.664 1.00 . A A . 4 HIS HE1 1 1 5 2125 1 1 4 HIS HE2 H -0.061 10.773 -2.121 1.00 . A A . 4 HIS HE2 1 1 5 2126 1 1 4 HIS N N 4.214 7.287 1.042 1.00 . A A . 4 HIS N 1 1 5 2127 1 1 4 HIS ND1 N 2.833 11.235 -1.594 1.00 . A A . 4 HIS ND1 1 1 5 2128 1 1 4 HIS NE2 N 0.906 10.613 -2.262 1.00 . A A . 4 HIS NE2 1 1 5 2129 1 1 4 HIS O O 5.056 6.649 -1.529 1.00 . A A . 4 HIS O 1 1 5 2130 1 1 5 TYR C C 3.423 4.089 -2.883 1.00 . A A . 5 TYR C 1 1 5 2131 1 1 5 TYR CA C 3.052 5.517 -3.228 1.00 . A A . 5 TYR CA 1 1 5 2132 1 1 5 TYR CB C 3.993 6.119 -4.286 1.00 . A A . 5 TYR CB 1 1 5 2133 1 1 5 TYR CD1 C 4.108 8.624 -4.468 1.00 . A A . 5 TYR CD1 1 1 5 2134 1 1 5 TYR CD2 C 2.376 7.479 -5.616 1.00 . A A . 5 TYR CD2 1 1 5 2135 1 1 5 TYR CE1 C 3.615 9.826 -4.917 1.00 . A A . 5 TYR CE1 1 1 5 2136 1 1 5 TYR CE2 C 1.882 8.675 -6.076 1.00 . A A . 5 TYR CE2 1 1 5 2137 1 1 5 TYR CG C 3.495 7.433 -4.809 1.00 . A A . 5 TYR CG 1 1 5 2138 1 1 5 TYR CZ C 2.502 9.844 -5.723 1.00 . A A . 5 TYR CZ 1 1 5 2139 1 1 5 TYR H H 1.943 6.542 -1.771 1.00 . A A . 5 TYR H 1 1 5 2140 1 1 5 TYR HA H 2.062 5.455 -3.655 1.00 . A A . 5 TYR HA 1 1 5 2141 1 1 5 TYR HB2 H 4.973 6.256 -3.855 1.00 . A A . 5 TYR HB2 1 1 5 2142 1 1 5 TYR HB3 H 4.067 5.433 -5.116 1.00 . A A . 5 TYR HB3 1 1 5 2143 1 1 5 TYR HD1 H 4.984 8.606 -3.835 1.00 . A A . 5 TYR HD1 1 1 5 2144 1 1 5 TYR HD2 H 1.897 6.549 -5.886 1.00 . A A . 5 TYR HD2 1 1 5 2145 1 1 5 TYR HE1 H 4.106 10.746 -4.640 1.00 . A A . 5 TYR HE1 1 1 5 2146 1 1 5 TYR HE2 H 1.005 8.690 -6.705 1.00 . A A . 5 TYR HE2 1 1 5 2147 1 1 5 TYR HH H 1.058 11.074 -5.921 1.00 . A A . 5 TYR HH 1 1 5 2148 1 1 5 TYR N N 2.874 6.364 -2.036 1.00 . A A . 5 TYR N 1 1 5 2149 1 1 5 TYR O O 3.696 3.278 -3.769 1.00 . A A . 5 TYR O 1 1 5 2150 1 1 5 TYR OH O 1.994 11.041 -6.158 1.00 . A A . 5 TYR OH 1 1 5 2151 1 1 6 GLY C C 2.329 1.672 -1.115 1.00 . A A . 6 GLY C 1 1 5 2152 1 1 6 GLY CA C 3.626 2.433 -1.201 1.00 . A A . 6 GLY CA 1 1 5 2153 1 1 6 GLY H H 3.197 4.457 -0.934 1.00 . A A . 6 GLY H 1 1 5 2154 1 1 6 GLY HA2 H 4.272 1.966 -1.927 1.00 . A A . 6 GLY HA2 1 1 5 2155 1 1 6 GLY HA3 H 4.102 2.422 -0.231 1.00 . A A . 6 GLY HA3 1 1 5 2156 1 1 6 GLY N N 3.386 3.775 -1.614 1.00 . A A . 6 GLY N 1 1 5 2157 1 1 6 GLY O O 1.260 2.286 -0.923 1.00 . A A . 6 GLY O 1 1 5 2158 1 1 7 GLN C C 0.830 -0.534 0.286 1.00 . A A . 7 GLN C 1 1 5 2159 1 1 7 GLN CA C 1.223 -0.475 -1.159 1.00 . A A . 7 GLN CA 1 1 5 2160 1 1 7 GLN CB C 1.461 -1.897 -1.665 1.00 . A A . 7 GLN CB 1 1 5 2161 1 1 7 GLN CD C 0.566 -4.265 -1.873 1.00 . A A . 7 GLN CD 1 1 5 2162 1 1 7 GLN CG C 0.238 -2.826 -1.501 1.00 . A A . 7 GLN CG 1 1 5 2163 1 1 7 GLN H H 3.256 -0.030 -1.544 1.00 . A A . 7 GLN H 1 1 5 2164 1 1 7 GLN HA H 0.420 -0.027 -1.725 1.00 . A A . 7 GLN HA 1 1 5 2165 1 1 7 GLN HB2 H 1.727 -1.857 -2.710 1.00 . A A . 7 GLN HB2 1 1 5 2166 1 1 7 GLN HB3 H 2.281 -2.329 -1.112 1.00 . A A . 7 GLN HB3 1 1 5 2167 1 1 7 GLN HE21 H -1.336 -4.684 -2.323 1.00 . A A . 7 GLN HE21 1 1 5 2168 1 1 7 GLN HE22 H -0.207 -5.952 -2.530 1.00 . A A . 7 GLN HE22 1 1 5 2169 1 1 7 GLN HG2 H -0.189 -2.748 -0.507 1.00 . A A . 7 GLN HG2 1 1 5 2170 1 1 7 GLN HG3 H -0.515 -2.472 -2.190 1.00 . A A . 7 GLN HG3 1 1 5 2171 1 1 7 GLN N N 2.393 0.364 -1.301 1.00 . A A . 7 GLN N 1 1 5 2172 1 1 7 GLN NE2 N -0.421 -5.027 -2.273 1.00 . A A . 7 GLN NE2 1 1 5 2173 1 1 7 GLN O O 1.551 -1.085 1.098 1.00 . A A . 7 GLN O 1 1 5 2174 1 1 7 GLN OE1 O 1.703 -4.697 -1.758 1.00 . A A . 7 GLN OE1 1 1 5 2175 1 1 8 CYS C C -1.324 -1.274 2.366 1.00 . A A . 8 CYS C 1 1 5 2176 1 1 8 CYS CA C -0.781 0.068 1.934 1.00 . A A . 8 CYS CA 1 1 5 2177 1 1 8 CYS CB C -1.849 1.141 2.050 1.00 . A A . 8 CYS CB 1 1 5 2178 1 1 8 CYS H H -0.794 0.473 -0.122 1.00 . A A . 8 CYS H 1 1 5 2179 1 1 8 CYS HA H 0.030 0.334 2.595 1.00 . A A . 8 CYS HA 1 1 5 2180 1 1 8 CYS HB2 H -2.411 0.988 2.960 1.00 . A A . 8 CYS HB2 1 1 5 2181 1 1 8 CYS HB3 H -1.376 2.111 2.086 1.00 . A A . 8 CYS HB3 1 1 5 2182 1 1 8 CYS N N -0.280 0.037 0.589 1.00 . A A . 8 CYS N 1 1 5 2183 1 1 8 CYS O O -0.848 -1.860 3.304 1.00 . A A . 8 CYS O 1 1 5 2184 1 1 8 CYS SG S -3.030 1.149 0.651 1.00 . A A . 8 CYS SG 1 1 5 2185 1 1 9 GLY C C -3.548 -3.717 0.989 1.00 . A A . 9 GLY C 1 1 5 2186 1 1 9 GLY CA C -2.936 -2.954 2.088 1.00 . A A . 9 GLY CA 1 1 5 2187 1 1 9 GLY H H -2.412 -1.441 0.726 1.00 . A A . 9 GLY H 1 1 5 2188 1 1 9 GLY HA2 H -2.242 -3.589 2.616 1.00 . A A . 9 GLY HA2 1 1 5 2189 1 1 9 GLY HA3 H -3.711 -2.643 2.772 1.00 . A A . 9 GLY HA3 1 1 5 2190 1 1 9 GLY N N -2.245 -1.801 1.621 1.00 . A A . 9 GLY N 1 1 5 2191 1 1 9 GLY O O -4.642 -3.402 0.537 1.00 . A A . 9 GLY O 1 1 5 2192 1 1 10 GLY C C -3.865 -6.784 0.114 1.00 . A A . 10 GLY C 1 1 5 2193 1 1 10 GLY CA C -3.328 -5.534 -0.486 1.00 . A A . 10 GLY CA 1 1 5 2194 1 1 10 GLY H H -1.954 -4.842 0.926 1.00 . A A . 10 GLY H 1 1 5 2195 1 1 10 GLY HA2 H -4.102 -5.035 -1.048 1.00 . A A . 10 GLY HA2 1 1 5 2196 1 1 10 GLY HA3 H -2.528 -5.792 -1.163 1.00 . A A . 10 GLY HA3 1 1 5 2197 1 1 10 GLY N N -2.834 -4.682 0.532 1.00 . A A . 10 GLY N 1 1 5 2198 1 1 10 GLY O O -3.478 -7.148 1.242 1.00 . A A . 10 GLY O 1 1 5 2199 1 1 11 ILE C C -4.147 -9.722 -0.172 1.00 . A A . 11 ILE C 1 1 5 2200 1 1 11 ILE CA C -5.279 -8.692 -0.120 1.00 . A A . 11 ILE CA 1 1 5 2201 1 1 11 ILE CB C -6.464 -9.165 -0.991 1.00 . A A . 11 ILE CB 1 1 5 2202 1 1 11 ILE CD1 C -8.802 -8.496 -1.804 1.00 . A A . 11 ILE CD1 1 1 5 2203 1 1 11 ILE CG1 C -7.625 -8.162 -0.909 1.00 . A A . 11 ILE CG1 1 1 5 2204 1 1 11 ILE CG2 C -6.917 -10.551 -0.563 1.00 . A A . 11 ILE CG2 1 1 5 2205 1 1 11 ILE H H -5.113 -7.014 -1.393 1.00 . A A . 11 ILE H 1 1 5 2206 1 1 11 ILE HA H -5.607 -8.580 0.904 1.00 . A A . 11 ILE HA 1 1 5 2207 1 1 11 ILE HB H -6.129 -9.221 -2.016 1.00 . A A . 11 ILE HB 1 1 5 2208 1 1 11 ILE HD11 H -9.203 -9.459 -1.531 1.00 . A A . 11 ILE HD11 1 1 5 2209 1 1 11 ILE HD12 H -8.475 -8.526 -2.833 1.00 . A A . 11 ILE HD12 1 1 5 2210 1 1 11 ILE HD13 H -9.568 -7.744 -1.696 1.00 . A A . 11 ILE HD13 1 1 5 2211 1 1 11 ILE HG12 H -7.994 -8.141 0.106 1.00 . A A . 11 ILE HG12 1 1 5 2212 1 1 11 ILE HG13 H -7.269 -7.179 -1.176 1.00 . A A . 11 ILE HG13 1 1 5 2213 1 1 11 ILE HG21 H -6.070 -11.215 -0.651 1.00 . A A . 11 ILE HG21 1 1 5 2214 1 1 11 ILE HG22 H -7.713 -10.868 -1.219 1.00 . A A . 11 ILE HG22 1 1 5 2215 1 1 11 ILE HG23 H -7.263 -10.524 0.459 1.00 . A A . 11 ILE HG23 1 1 5 2216 1 1 11 ILE N N -4.766 -7.423 -0.570 1.00 . A A . 11 ILE N 1 1 5 2217 1 1 11 ILE O O -3.693 -10.118 -1.254 1.00 . A A . 11 ILE O 1 1 5 2218 1 1 12 GLY C C -1.282 -10.324 1.372 1.00 . A A . 12 GLY C 1 1 5 2219 1 1 12 GLY CA C -2.574 -11.040 1.042 1.00 . A A . 12 GLY CA 1 1 5 2220 1 1 12 GLY H H -4.108 -9.839 1.816 1.00 . A A . 12 GLY H 1 1 5 2221 1 1 12 GLY HA2 H -2.769 -11.803 1.781 1.00 . A A . 12 GLY HA2 1 1 5 2222 1 1 12 GLY HA3 H -2.481 -11.502 0.072 1.00 . A A . 12 GLY HA3 1 1 5 2223 1 1 12 GLY N N -3.684 -10.132 0.980 1.00 . A A . 12 GLY N 1 1 5 2224 1 1 12 GLY O O -0.213 -10.930 1.397 1.00 . A A . 12 GLY O 1 1 5 2225 1 1 13 TYR C C -0.384 -7.865 3.457 1.00 . A A . 13 TYR C 1 1 5 2226 1 1 13 TYR CA C -0.248 -8.214 1.977 1.00 . A A . 13 TYR CA 1 1 5 2227 1 1 13 TYR CB C -0.220 -6.932 1.110 1.00 . A A . 13 TYR CB 1 1 5 2228 1 1 13 TYR CD1 C 2.184 -6.154 0.974 1.00 . A A . 13 TYR CD1 1 1 5 2229 1 1 13 TYR CD2 C 0.640 -4.823 2.206 1.00 . A A . 13 TYR CD2 1 1 5 2230 1 1 13 TYR CE1 C 3.194 -5.257 1.270 1.00 . A A . 13 TYR CE1 1 1 5 2231 1 1 13 TYR CE2 C 1.643 -3.926 2.505 1.00 . A A . 13 TYR CE2 1 1 5 2232 1 1 13 TYR CG C 0.892 -5.954 1.438 1.00 . A A . 13 TYR CG 1 1 5 2233 1 1 13 TYR CZ C 2.918 -4.146 2.036 1.00 . A A . 13 TYR CZ 1 1 5 2234 1 1 13 TYR H H -2.260 -8.600 1.540 1.00 . A A . 13 TYR H 1 1 5 2235 1 1 13 TYR HA H 0.655 -8.784 1.816 1.00 . A A . 13 TYR HA 1 1 5 2236 1 1 13 TYR HB2 H -0.141 -7.182 0.062 1.00 . A A . 13 TYR HB2 1 1 5 2237 1 1 13 TYR HB3 H -1.159 -6.419 1.259 1.00 . A A . 13 TYR HB3 1 1 5 2238 1 1 13 TYR HD1 H 2.397 -7.027 0.373 1.00 . A A . 13 TYR HD1 1 1 5 2239 1 1 13 TYR HD2 H -0.360 -4.653 2.572 1.00 . A A . 13 TYR HD2 1 1 5 2240 1 1 13 TYR HE1 H 4.196 -5.427 0.902 1.00 . A A . 13 TYR HE1 1 1 5 2241 1 1 13 TYR HE2 H 1.430 -3.055 3.106 1.00 . A A . 13 TYR HE2 1 1 5 2242 1 1 13 TYR HH H 4.365 -3.068 1.507 1.00 . A A . 13 TYR HH 1 1 5 2243 1 1 13 TYR N N -1.380 -9.035 1.606 1.00 . A A . 13 TYR N 1 1 5 2244 1 1 13 TYR O O -1.420 -7.352 3.879 1.00 . A A . 13 TYR O 1 1 5 2245 1 1 13 TYR OH O 3.922 -3.258 2.340 1.00 . A A . 13 TYR OH 1 1 5 2246 1 1 14 SER C C 1.684 -6.923 6.099 1.00 . A A . 14 SER C 1 1 5 2247 1 1 14 SER CA C 0.590 -7.896 5.659 1.00 . A A . 14 SER CA 1 1 5 2248 1 1 14 SER CB C 0.666 -9.223 6.416 1.00 . A A . 14 SER CB 1 1 5 2249 1 1 14 SER H H 1.458 -8.533 3.854 1.00 . A A . 14 SER H 1 1 5 2250 1 1 14 SER HA H -0.365 -7.439 5.867 1.00 . A A . 14 SER HA 1 1 5 2251 1 1 14 SER HB2 H 0.824 -9.022 7.466 1.00 . A A . 14 SER HB2 1 1 5 2252 1 1 14 SER HB3 H -0.256 -9.770 6.284 1.00 . A A . 14 SER HB3 1 1 5 2253 1 1 14 SER HG H 1.340 -10.744 5.447 1.00 . A A . 14 SER HG 1 1 5 2254 1 1 14 SER N N 0.637 -8.146 4.230 1.00 . A A . 14 SER N 1 1 5 2255 1 1 14 SER O O 2.082 -6.890 7.271 1.00 . A A . 14 SER O 1 1 5 2256 1 1 14 SER OG O 1.744 -10.019 5.943 1.00 . A A . 14 SER OG 1 1 5 2257 1 1 15 GLY C C 2.459 -3.893 6.175 1.00 . A A . 15 GLY C 1 1 5 2258 1 1 15 GLY CA C 3.124 -5.087 5.477 1.00 . A A . 15 GLY CA 1 1 5 2259 1 1 15 GLY H H 1.833 -6.227 4.245 1.00 . A A . 15 GLY H 1 1 5 2260 1 1 15 GLY HA2 H 3.890 -5.502 6.115 1.00 . A A . 15 GLY HA2 1 1 5 2261 1 1 15 GLY HA3 H 3.579 -4.746 4.560 1.00 . A A . 15 GLY HA3 1 1 5 2262 1 1 15 GLY N N 2.151 -6.118 5.164 1.00 . A A . 15 GLY N 1 1 5 2263 1 1 15 GLY O O 1.329 -4.025 6.665 1.00 . A A . 15 GLY O 1 1 5 2264 1 1 16 PRO C C 1.303 -1.063 6.121 1.00 . A A . 16 PRO C 1 1 5 2265 1 1 16 PRO CA C 2.535 -1.548 6.890 1.00 . A A . 16 PRO CA 1 1 5 2266 1 1 16 PRO CB C 3.656 -0.502 6.845 1.00 . A A . 16 PRO CB 1 1 5 2267 1 1 16 PRO CD C 4.489 -2.491 5.777 1.00 . A A . 16 PRO CD 1 1 5 2268 1 1 16 PRO CG C 4.626 -0.997 5.824 1.00 . A A . 16 PRO CG 1 1 5 2269 1 1 16 PRO HA H 2.251 -1.748 7.913 1.00 . A A . 16 PRO HA 1 1 5 2270 1 1 16 PRO HB2 H 3.242 0.454 6.560 1.00 . A A . 16 PRO HB2 1 1 5 2271 1 1 16 PRO HB3 H 4.115 -0.419 7.818 1.00 . A A . 16 PRO HB3 1 1 5 2272 1 1 16 PRO HD2 H 4.606 -2.847 4.763 1.00 . A A . 16 PRO HD2 1 1 5 2273 1 1 16 PRO HD3 H 5.217 -2.956 6.424 1.00 . A A . 16 PRO HD3 1 1 5 2274 1 1 16 PRO HG2 H 4.382 -0.575 4.861 1.00 . A A . 16 PRO HG2 1 1 5 2275 1 1 16 PRO HG3 H 5.631 -0.719 6.107 1.00 . A A . 16 PRO HG3 1 1 5 2276 1 1 16 PRO N N 3.122 -2.736 6.266 1.00 . A A . 16 PRO N 1 1 5 2277 1 1 16 PRO O O 1.414 -0.565 5.002 1.00 . A A . 16 PRO O 1 1 5 2278 1 1 17 THR C C -1.519 0.522 6.286 1.00 . A A . 17 THR C 1 1 5 2279 1 1 17 THR CA C -1.097 -0.917 6.055 1.00 . A A . 17 THR CA 1 1 5 2280 1 1 17 THR CB C -2.216 -1.877 6.497 1.00 . A A . 17 THR CB 1 1 5 2281 1 1 17 THR CG2 C -1.975 -3.281 5.968 1.00 . A A . 17 THR CG2 1 1 5 2282 1 1 17 THR H H 0.100 -1.644 7.604 1.00 . A A . 17 THR H 1 1 5 2283 1 1 17 THR HA H -0.959 -1.047 4.991 1.00 . A A . 17 THR HA 1 1 5 2284 1 1 17 THR HB H -3.152 -1.508 6.102 1.00 . A A . 17 THR HB 1 1 5 2285 1 1 17 THR HG1 H -3.077 -1.385 8.138 1.00 . A A . 17 THR HG1 1 1 5 2286 1 1 17 THR HG21 H -1.022 -3.640 6.329 1.00 . A A . 17 THR HG21 1 1 5 2287 1 1 17 THR HG22 H -1.970 -3.262 4.889 1.00 . A A . 17 THR HG22 1 1 5 2288 1 1 17 THR HG23 H -2.764 -3.931 6.314 1.00 . A A . 17 THR HG23 1 1 5 2289 1 1 17 THR N N 0.143 -1.246 6.711 1.00 . A A . 17 THR N 1 1 5 2290 1 1 17 THR O O -2.165 1.135 5.432 1.00 . A A . 17 THR O 1 1 5 2291 1 1 17 THR OG1 O -2.291 -1.912 7.938 1.00 . A A . 17 THR OG1 1 1 5 2292 1 1 18 VAL C C -0.625 3.400 7.084 1.00 . A A . 18 VAL C 1 1 5 2293 1 1 18 VAL CA C -1.530 2.406 7.777 1.00 . A A . 18 VAL CA 1 1 5 2294 1 1 18 VAL CB C -1.486 2.621 9.311 1.00 . A A . 18 VAL CB 1 1 5 2295 1 1 18 VAL CG1 C -1.830 4.057 9.684 1.00 . A A . 18 VAL CG1 1 1 5 2296 1 1 18 VAL CG2 C -2.417 1.649 10.019 1.00 . A A . 18 VAL CG2 1 1 5 2297 1 1 18 VAL H H -0.559 0.557 8.016 1.00 . A A . 18 VAL H 1 1 5 2298 1 1 18 VAL HA H -2.543 2.556 7.434 1.00 . A A . 18 VAL HA 1 1 5 2299 1 1 18 VAL HB H -0.479 2.421 9.640 1.00 . A A . 18 VAL HB 1 1 5 2300 1 1 18 VAL HG11 H -1.069 4.715 9.286 1.00 . A A . 18 VAL HG11 1 1 5 2301 1 1 18 VAL HG12 H -1.864 4.151 10.759 1.00 . A A . 18 VAL HG12 1 1 5 2302 1 1 18 VAL HG13 H -2.790 4.325 9.268 1.00 . A A . 18 VAL HG13 1 1 5 2303 1 1 18 VAL HG21 H -2.124 0.633 9.799 1.00 . A A . 18 VAL HG21 1 1 5 2304 1 1 18 VAL HG22 H -3.430 1.810 9.682 1.00 . A A . 18 VAL HG22 1 1 5 2305 1 1 18 VAL HG23 H -2.365 1.813 11.086 1.00 . A A . 18 VAL HG23 1 1 5 2306 1 1 18 VAL N N -1.143 1.066 7.419 1.00 . A A . 18 VAL N 1 1 5 2307 1 1 18 VAL O O 0.579 3.435 7.333 1.00 . A A . 18 VAL O 1 1 5 2308 1 1 19 CYS C C -0.061 6.330 6.334 1.00 . A A . 19 CYS C 1 1 5 2309 1 1 19 CYS CA C -0.452 5.160 5.451 1.00 . A A . 19 CYS CA 1 1 5 2310 1 1 19 CYS CB C -1.284 5.659 4.282 1.00 . A A . 19 CYS CB 1 1 5 2311 1 1 19 CYS H H -2.157 4.083 6.037 1.00 . A A . 19 CYS H 1 1 5 2312 1 1 19 CYS HA H 0.444 4.701 5.065 1.00 . A A . 19 CYS HA 1 1 5 2313 1 1 19 CYS HB2 H -2.151 6.187 4.649 1.00 . A A . 19 CYS HB2 1 1 5 2314 1 1 19 CYS HB3 H -0.678 6.329 3.688 1.00 . A A . 19 CYS HB3 1 1 5 2315 1 1 19 CYS N N -1.194 4.174 6.204 1.00 . A A . 19 CYS N 1 1 5 2316 1 1 19 CYS O O -0.700 6.586 7.373 1.00 . A A . 19 CYS O 1 1 5 2317 1 1 19 CYS SG S -1.859 4.340 3.181 1.00 . A A . 19 CYS SG 1 1 5 2318 1 1 20 ALA C C 0.380 9.239 6.678 1.00 . A A . 20 ALA C 1 1 5 2319 1 1 20 ALA CA C 1.478 8.187 6.640 1.00 . A A . 20 ALA CA 1 1 5 2320 1 1 20 ALA CB C 2.717 8.733 5.952 1.00 . A A . 20 ALA CB 1 1 5 2321 1 1 20 ALA H H 1.503 6.693 5.156 1.00 . A A . 20 ALA H 1 1 5 2322 1 1 20 ALA HA H 1.735 7.902 7.650 1.00 . A A . 20 ALA HA 1 1 5 2323 1 1 20 ALA HB1 H 3.074 9.590 6.502 1.00 . A A . 20 ALA HB1 1 1 5 2324 1 1 20 ALA HB2 H 2.469 9.026 4.943 1.00 . A A . 20 ALA HB2 1 1 5 2325 1 1 20 ALA HB3 H 3.482 7.971 5.933 1.00 . A A . 20 ALA HB3 1 1 5 2326 1 1 20 ALA N N 1.006 7.009 5.945 1.00 . A A . 20 ALA N 1 1 5 2327 1 1 20 ALA O O -0.378 9.377 5.710 1.00 . A A . 20 ALA O 1 1 5 2328 1 1 21 SER C C -0.713 11.994 6.860 1.00 . A A . 21 SER C 1 1 5 2329 1 1 21 SER CA C -0.742 10.953 7.989 1.00 . A A . 21 SER CA 1 1 5 2330 1 1 21 SER CB C -0.509 11.603 9.346 1.00 . A A . 21 SER CB 1 1 5 2331 1 1 21 SER H H 0.928 9.809 8.509 1.00 . A A . 21 SER H 1 1 5 2332 1 1 21 SER HA H -1.703 10.460 7.998 1.00 . A A . 21 SER HA 1 1 5 2333 1 1 21 SER HB2 H 0.402 12.182 9.316 1.00 . A A . 21 SER HB2 1 1 5 2334 1 1 21 SER HB3 H -1.346 12.241 9.593 1.00 . A A . 21 SER HB3 1 1 5 2335 1 1 21 SER HG H -1.283 10.334 10.597 1.00 . A A . 21 SER HG 1 1 5 2336 1 1 21 SER N N 0.283 9.951 7.782 1.00 . A A . 21 SER N 1 1 5 2337 1 1 21 SER O O 0.256 12.755 6.712 1.00 . A A . 21 SER O 1 1 5 2338 1 1 21 SER OG O -0.387 10.596 10.350 1.00 . A A . 21 SER OG 1 1 5 2339 1 1 22 GLY C C -1.931 12.084 3.633 1.00 . A A . 22 GLY C 1 1 5 2340 1 1 22 GLY CA C -1.809 12.867 4.917 1.00 . A A . 22 GLY CA 1 1 5 2341 1 1 22 GLY H H -2.481 11.356 6.220 1.00 . A A . 22 GLY H 1 1 5 2342 1 1 22 GLY HA2 H -2.658 13.526 5.019 1.00 . A A . 22 GLY HA2 1 1 5 2343 1 1 22 GLY HA3 H -0.907 13.457 4.880 1.00 . A A . 22 GLY HA3 1 1 5 2344 1 1 22 GLY N N -1.745 11.986 6.050 1.00 . A A . 22 GLY N 1 1 5 2345 1 1 22 GLY O O -2.249 12.634 2.575 1.00 . A A . 22 GLY O 1 1 5 2346 1 1 23 THR C C -2.876 8.922 2.845 1.00 . A A . 23 THR C 1 1 5 2347 1 1 23 THR CA C -1.799 9.948 2.562 1.00 . A A . 23 THR CA 1 1 5 2348 1 1 23 THR CB C -0.461 9.261 2.166 1.00 . A A . 23 THR CB 1 1 5 2349 1 1 23 THR CG2 C 0.581 10.298 1.792 1.00 . A A . 23 THR CG2 1 1 5 2350 1 1 23 THR H H -1.372 10.407 4.561 1.00 . A A . 23 THR H 1 1 5 2351 1 1 23 THR HA H -2.134 10.571 1.744 1.00 . A A . 23 THR HA 1 1 5 2352 1 1 23 THR HB H -0.653 8.639 1.306 1.00 . A A . 23 THR HB 1 1 5 2353 1 1 23 THR HG1 H -0.241 8.827 4.086 1.00 . A A . 23 THR HG1 1 1 5 2354 1 1 23 THR HG21 H 1.504 9.806 1.517 1.00 . A A . 23 THR HG21 1 1 5 2355 1 1 23 THR HG22 H 0.758 10.947 2.637 1.00 . A A . 23 THR HG22 1 1 5 2356 1 1 23 THR HG23 H 0.224 10.886 0.959 1.00 . A A . 23 THR HG23 1 1 5 2357 1 1 23 THR N N -1.660 10.803 3.707 1.00 . A A . 23 THR N 1 1 5 2358 1 1 23 THR O O -3.015 8.469 3.980 1.00 . A A . 23 THR O 1 1 5 2359 1 1 23 THR OG1 O 0.047 8.462 3.237 1.00 . A A . 23 THR OG1 1 1 5 2360 1 1 24 THR C C -4.562 6.400 1.254 1.00 . A A . 24 THR C 1 1 5 2361 1 1 24 THR CA C -4.750 7.694 2.032 1.00 . A A . 24 THR CA 1 1 5 2362 1 1 24 THR CB C -6.045 8.401 1.582 1.00 . A A . 24 THR CB 1 1 5 2363 1 1 24 THR CG2 C -6.438 9.505 2.555 1.00 . A A . 24 THR CG2 1 1 5 2364 1 1 24 THR H H -3.431 8.915 0.951 1.00 . A A . 24 THR H 1 1 5 2365 1 1 24 THR HA H -4.840 7.470 3.085 1.00 . A A . 24 THR HA 1 1 5 2366 1 1 24 THR HB H -6.830 7.662 1.542 1.00 . A A . 24 THR HB 1 1 5 2367 1 1 24 THR HG1 H -4.922 9.121 0.070 1.00 . A A . 24 THR HG1 1 1 5 2368 1 1 24 THR HG21 H -7.345 9.980 2.213 1.00 . A A . 24 THR HG21 1 1 5 2369 1 1 24 THR HG22 H -5.644 10.236 2.608 1.00 . A A . 24 THR HG22 1 1 5 2370 1 1 24 THR HG23 H -6.601 9.078 3.533 1.00 . A A . 24 THR HG23 1 1 5 2371 1 1 24 THR N N -3.631 8.577 1.856 1.00 . A A . 24 THR N 1 1 5 2372 1 1 24 THR O O -4.060 6.420 0.139 1.00 . A A . 24 THR O 1 1 5 2373 1 1 24 THR OG1 O -5.865 8.963 0.252 1.00 . A A . 24 THR OG1 1 1 5 2374 1 1 25 CYS C C -5.910 3.884 0.114 1.00 . A A . 25 CYS C 1 1 5 2375 1 1 25 CYS CA C -4.839 4.001 1.194 1.00 . A A . 25 CYS CA 1 1 5 2376 1 1 25 CYS CB C -4.976 2.861 2.223 1.00 . A A . 25 CYS CB 1 1 5 2377 1 1 25 CYS H H -5.314 5.341 2.751 1.00 . A A . 25 CYS H 1 1 5 2378 1 1 25 CYS HA H -3.865 3.945 0.726 1.00 . A A . 25 CYS HA 1 1 5 2379 1 1 25 CYS HB2 H -4.179 2.949 2.948 1.00 . A A . 25 CYS HB2 1 1 5 2380 1 1 25 CYS HB3 H -5.929 2.945 2.722 1.00 . A A . 25 CYS HB3 1 1 5 2381 1 1 25 CYS N N -4.942 5.294 1.844 1.00 . A A . 25 CYS N 1 1 5 2382 1 1 25 CYS O O -7.099 3.764 0.408 1.00 . A A . 25 CYS O 1 1 5 2383 1 1 25 CYS SG S -4.857 1.177 1.526 1.00 . A A . 25 CYS SG 1 1 5 2384 1 1 26 GLN C C -6.260 2.571 -2.888 1.00 . A A . 26 GLN C 1 1 5 2385 1 1 26 GLN CA C -6.400 3.913 -2.221 1.00 . A A . 26 GLN CA 1 1 5 2386 1 1 26 GLN CB C -6.104 5.026 -3.222 1.00 . A A . 26 GLN CB 1 1 5 2387 1 1 26 GLN CD C -7.626 6.746 -2.165 1.00 . A A . 26 GLN CD 1 1 5 2388 1 1 26 GLN CG C -6.228 6.425 -2.637 1.00 . A A . 26 GLN CG 1 1 5 2389 1 1 26 GLN H H -4.544 4.138 -1.307 1.00 . A A . 26 GLN H 1 1 5 2390 1 1 26 GLN HA H -7.406 4.038 -1.851 1.00 . A A . 26 GLN HA 1 1 5 2391 1 1 26 GLN HB2 H -5.093 4.897 -3.578 1.00 . A A . 26 GLN HB2 1 1 5 2392 1 1 26 GLN HB3 H -6.787 4.940 -4.053 1.00 . A A . 26 GLN HB3 1 1 5 2393 1 1 26 GLN HE21 H -6.878 7.876 -0.756 1.00 . A A . 26 GLN HE21 1 1 5 2394 1 1 26 GLN HE22 H -8.597 7.797 -0.791 1.00 . A A . 26 GLN HE22 1 1 5 2395 1 1 26 GLN HG2 H -5.560 6.507 -1.792 1.00 . A A . 26 GLN HG2 1 1 5 2396 1 1 26 GLN HG3 H -5.941 7.150 -3.383 1.00 . A A . 26 GLN HG3 1 1 5 2397 1 1 26 GLN N N -5.501 3.995 -1.116 1.00 . A A . 26 GLN N 1 1 5 2398 1 1 26 GLN NE2 N -7.720 7.539 -1.149 1.00 . A A . 26 GLN NE2 1 1 5 2399 1 1 26 GLN O O -5.189 2.232 -3.407 1.00 . A A . 26 GLN O 1 1 5 2400 1 1 26 GLN OE1 O -8.619 6.265 -2.712 1.00 . A A . 26 GLN OE1 1 1 5 2401 1 1 27 VAL C C -7.433 0.768 -5.007 1.00 . A A . 27 VAL C 1 1 5 2402 1 1 27 VAL CA C -7.334 0.519 -3.505 1.00 . A A . 27 VAL CA 1 1 5 2403 1 1 27 VAL CB C -8.532 -0.340 -3.023 1.00 . A A . 27 VAL CB 1 1 5 2404 1 1 27 VAL CG1 C -8.528 -1.701 -3.696 1.00 . A A . 27 VAL CG1 1 1 5 2405 1 1 27 VAL CG2 C -8.510 -0.498 -1.509 1.00 . A A . 27 VAL CG2 1 1 5 2406 1 1 27 VAL H H -8.091 2.092 -2.338 1.00 . A A . 27 VAL H 1 1 5 2407 1 1 27 VAL HA H -6.409 0.005 -3.291 1.00 . A A . 27 VAL HA 1 1 5 2408 1 1 27 VAL HB H -9.441 0.173 -3.297 1.00 . A A . 27 VAL HB 1 1 5 2409 1 1 27 VAL HG11 H -8.574 -1.572 -4.767 1.00 . A A . 27 VAL HG11 1 1 5 2410 1 1 27 VAL HG12 H -9.383 -2.277 -3.371 1.00 . A A . 27 VAL HG12 1 1 5 2411 1 1 27 VAL HG13 H -7.617 -2.221 -3.439 1.00 . A A . 27 VAL HG13 1 1 5 2412 1 1 27 VAL HG21 H -7.589 -0.983 -1.218 1.00 . A A . 27 VAL HG21 1 1 5 2413 1 1 27 VAL HG22 H -9.351 -1.103 -1.200 1.00 . A A . 27 VAL HG22 1 1 5 2414 1 1 27 VAL HG23 H -8.575 0.473 -1.040 1.00 . A A . 27 VAL HG23 1 1 5 2415 1 1 27 VAL N N -7.302 1.796 -2.842 1.00 . A A . 27 VAL N 1 1 5 2416 1 1 27 VAL O O -8.485 1.179 -5.515 1.00 . A A . 27 VAL O 1 1 5 2417 1 1 28 LEU C C -6.688 -0.322 -7.915 1.00 . A A . 28 LEU C 1 1 5 2418 1 1 28 LEU CA C -6.267 0.882 -7.118 1.00 . A A . 28 LEU CA 1 1 5 2419 1 1 28 LEU CB C -4.836 1.256 -7.526 1.00 . A A . 28 LEU CB 1 1 5 2420 1 1 28 LEU CD1 C -2.803 2.677 -7.342 1.00 . A A . 28 LEU CD1 1 1 5 2421 1 1 28 LEU CD2 C -5.005 3.622 -6.751 1.00 . A A . 28 LEU CD2 1 1 5 2422 1 1 28 LEU CG C -4.160 2.381 -6.748 1.00 . A A . 28 LEU CG 1 1 5 2423 1 1 28 LEU H H -5.547 0.218 -5.242 1.00 . A A . 28 LEU H 1 1 5 2424 1 1 28 LEU HA H -6.922 1.711 -7.337 1.00 . A A . 28 LEU HA 1 1 5 2425 1 1 28 LEU HB2 H -4.223 0.373 -7.424 1.00 . A A . 28 LEU HB2 1 1 5 2426 1 1 28 LEU HB3 H -4.849 1.532 -8.570 1.00 . A A . 28 LEU HB3 1 1 5 2427 1 1 28 LEU HD11 H -2.929 3.002 -8.364 1.00 . A A . 28 LEU HD11 1 1 5 2428 1 1 28 LEU HD12 H -2.209 1.778 -7.330 1.00 . A A . 28 LEU HD12 1 1 5 2429 1 1 28 LEU HD13 H -2.312 3.453 -6.776 1.00 . A A . 28 LEU HD13 1 1 5 2430 1 1 28 LEU HD21 H -4.501 4.382 -6.175 1.00 . A A . 28 LEU HD21 1 1 5 2431 1 1 28 LEU HD22 H -5.966 3.397 -6.312 1.00 . A A . 28 LEU HD22 1 1 5 2432 1 1 28 LEU HD23 H -5.123 3.953 -7.771 1.00 . A A . 28 LEU HD23 1 1 5 2433 1 1 28 LEU HG H -4.013 2.065 -5.725 1.00 . A A . 28 LEU HG 1 1 5 2434 1 1 28 LEU N N -6.334 0.581 -5.699 1.00 . A A . 28 LEU N 1 1 5 2435 1 1 28 LEU O O -7.423 -0.217 -8.893 1.00 . A A . 28 LEU O 1 1 5 2436 1 1 29 ASN C C -7.037 -3.611 -7.064 1.00 . A A . 29 ASN C 1 1 5 2437 1 1 29 ASN CA C -6.443 -2.727 -8.147 1.00 . A A . 29 ASN CA 1 1 5 2438 1 1 29 ASN CB C -5.129 -3.401 -8.658 1.00 . A A . 29 ASN CB 1 1 5 2439 1 1 29 ASN CG C -4.286 -2.646 -9.707 1.00 . A A . 29 ASN CG 1 1 5 2440 1 1 29 ASN H H -5.659 -1.478 -6.672 1.00 . A A . 29 ASN H 1 1 5 2441 1 1 29 ASN HA H -7.139 -2.569 -8.956 1.00 . A A . 29 ASN HA 1 1 5 2442 1 1 29 ASN HB2 H -4.493 -3.592 -7.809 1.00 . A A . 29 ASN HB2 1 1 5 2443 1 1 29 ASN HB3 H -5.413 -4.354 -9.080 1.00 . A A . 29 ASN HB3 1 1 5 2444 1 1 29 ASN HD21 H -4.773 -0.905 -8.964 1.00 . A A . 29 ASN HD21 1 1 5 2445 1 1 29 ASN HD22 H -3.683 -0.879 -10.307 1.00 . A A . 29 ASN HD22 1 1 5 2446 1 1 29 ASN N N -6.185 -1.454 -7.503 1.00 . A A . 29 ASN N 1 1 5 2447 1 1 29 ASN ND2 N -4.252 -1.352 -9.659 1.00 . A A . 29 ASN ND2 1 1 5 2448 1 1 29 ASN O O -6.907 -3.267 -5.898 1.00 . A A . 29 ASN O 1 1 5 2449 1 1 29 ASN OD1 O -3.634 -3.265 -10.535 1.00 . A A . 29 ASN OD1 1 1 5 2450 1 1 30 PRO C C -7.267 -6.140 -5.323 1.00 . A A . 30 PRO C 1 1 5 2451 1 1 30 PRO CA C -8.270 -5.655 -6.387 1.00 . A A . 30 PRO CA 1 1 5 2452 1 1 30 PRO CB C -8.783 -6.834 -7.221 1.00 . A A . 30 PRO CB 1 1 5 2453 1 1 30 PRO CD C -7.921 -5.250 -8.768 1.00 . A A . 30 PRO CD 1 1 5 2454 1 1 30 PRO CG C -9.020 -6.250 -8.568 1.00 . A A . 30 PRO CG 1 1 5 2455 1 1 30 PRO HA H -9.102 -5.175 -5.892 1.00 . A A . 30 PRO HA 1 1 5 2456 1 1 30 PRO HB2 H -8.029 -7.608 -7.244 1.00 . A A . 30 PRO HB2 1 1 5 2457 1 1 30 PRO HB3 H -9.695 -7.222 -6.793 1.00 . A A . 30 PRO HB3 1 1 5 2458 1 1 30 PRO HD2 H -7.042 -5.731 -9.169 1.00 . A A . 30 PRO HD2 1 1 5 2459 1 1 30 PRO HD3 H -8.242 -4.444 -9.411 1.00 . A A . 30 PRO HD3 1 1 5 2460 1 1 30 PRO HG2 H -8.974 -7.027 -9.318 1.00 . A A . 30 PRO HG2 1 1 5 2461 1 1 30 PRO HG3 H -9.983 -5.762 -8.593 1.00 . A A . 30 PRO HG3 1 1 5 2462 1 1 30 PRO N N -7.673 -4.754 -7.398 1.00 . A A . 30 PRO N 1 1 5 2463 1 1 30 PRO O O -7.656 -6.463 -4.206 1.00 . A A . 30 PRO O 1 1 5 2464 1 1 31 TYR C C -3.942 -5.515 -4.493 1.00 . A A . 31 TYR C 1 1 5 2465 1 1 31 TYR CA C -4.959 -6.636 -4.739 1.00 . A A . 31 TYR CA 1 1 5 2466 1 1 31 TYR CB C -4.252 -7.906 -5.226 1.00 . A A . 31 TYR CB 1 1 5 2467 1 1 31 TYR CD1 C -5.342 -9.974 -4.288 1.00 . A A . 31 TYR CD1 1 1 5 2468 1 1 31 TYR CD2 C -5.889 -9.339 -6.510 1.00 . A A . 31 TYR CD2 1 1 5 2469 1 1 31 TYR CE1 C -6.198 -11.050 -4.380 1.00 . A A . 31 TYR CE1 1 1 5 2470 1 1 31 TYR CE2 C -6.743 -10.413 -6.615 1.00 . A A . 31 TYR CE2 1 1 5 2471 1 1 31 TYR CG C -5.174 -9.101 -5.346 1.00 . A A . 31 TYR CG 1 1 5 2472 1 1 31 TYR CZ C -6.895 -11.265 -5.547 1.00 . A A . 31 TYR CZ 1 1 5 2473 1 1 31 TYR H H -5.765 -6.033 -6.618 1.00 . A A . 31 TYR H 1 1 5 2474 1 1 31 TYR HA H -5.431 -6.852 -3.788 1.00 . A A . 31 TYR HA 1 1 5 2475 1 1 31 TYR HB2 H -3.820 -7.717 -6.196 1.00 . A A . 31 TYR HB2 1 1 5 2476 1 1 31 TYR HB3 H -3.467 -8.156 -4.528 1.00 . A A . 31 TYR HB3 1 1 5 2477 1 1 31 TYR HD1 H -4.788 -9.802 -3.378 1.00 . A A . 31 TYR HD1 1 1 5 2478 1 1 31 TYR HD2 H -5.762 -8.666 -7.344 1.00 . A A . 31 TYR HD2 1 1 5 2479 1 1 31 TYR HE1 H -6.313 -11.720 -3.542 1.00 . A A . 31 TYR HE1 1 1 5 2480 1 1 31 TYR HE2 H -7.289 -10.579 -7.531 1.00 . A A . 31 TYR HE2 1 1 5 2481 1 1 31 TYR HH H -7.628 -12.775 -6.487 1.00 . A A . 31 TYR HH 1 1 5 2482 1 1 31 TYR N N -5.994 -6.226 -5.686 1.00 . A A . 31 TYR N 1 1 5 2483 1 1 31 TYR O O -3.230 -5.519 -3.485 1.00 . A A . 31 TYR O 1 1 5 2484 1 1 31 TYR OH O -7.763 -12.330 -5.640 1.00 . A A . 31 TYR OH 1 1 5 2485 1 1 32 TYR C C -3.602 -2.249 -4.688 1.00 . A A . 32 TYR C 1 1 5 2486 1 1 32 TYR CA C -2.898 -3.487 -5.248 1.00 . A A . 32 TYR CA 1 1 5 2487 1 1 32 TYR CB C -2.116 -3.132 -6.520 1.00 . A A . 32 TYR CB 1 1 5 2488 1 1 32 TYR CD1 C -1.228 -0.748 -6.640 1.00 . A A . 32 TYR CD1 1 1 5 2489 1 1 32 TYR CD2 C 0.104 -2.415 -5.584 1.00 . A A . 32 TYR CD2 1 1 5 2490 1 1 32 TYR CE1 C -0.264 0.204 -6.348 1.00 . A A . 32 TYR CE1 1 1 5 2491 1 1 32 TYR CE2 C 1.066 -1.477 -5.299 1.00 . A A . 32 TYR CE2 1 1 5 2492 1 1 32 TYR CG C -1.055 -2.077 -6.258 1.00 . A A . 32 TYR CG 1 1 5 2493 1 1 32 TYR CZ C 0.883 -0.173 -5.677 1.00 . A A . 32 TYR CZ 1 1 5 2494 1 1 32 TYR H H -4.351 -4.670 -6.244 1.00 . A A . 32 TYR H 1 1 5 2495 1 1 32 TYR HA H -2.193 -3.810 -4.497 1.00 . A A . 32 TYR HA 1 1 5 2496 1 1 32 TYR HB2 H -1.626 -4.016 -6.900 1.00 . A A . 32 TYR HB2 1 1 5 2497 1 1 32 TYR HB3 H -2.790 -2.740 -7.268 1.00 . A A . 32 TYR HB3 1 1 5 2498 1 1 32 TYR HD1 H -2.126 -0.457 -7.168 1.00 . A A . 32 TYR HD1 1 1 5 2499 1 1 32 TYR HD2 H 0.253 -3.441 -5.284 1.00 . A A . 32 TYR HD2 1 1 5 2500 1 1 32 TYR HE1 H -0.414 1.231 -6.650 1.00 . A A . 32 TYR HE1 1 1 5 2501 1 1 32 TYR HE2 H 1.961 -1.772 -4.773 1.00 . A A . 32 TYR HE2 1 1 5 2502 1 1 32 TYR HH H 2.708 0.376 -5.540 1.00 . A A . 32 TYR HH 1 1 5 2503 1 1 32 TYR N N -3.811 -4.601 -5.433 1.00 . A A . 32 TYR N 1 1 5 2504 1 1 32 TYR O O -4.510 -1.698 -5.307 1.00 . A A . 32 TYR O 1 1 5 2505 1 1 32 TYR OH O 1.843 0.759 -5.364 1.00 . A A . 32 TYR OH 1 1 5 2506 1 1 33 SER C C -2.483 0.281 -2.636 1.00 . A A . 33 SER C 1 1 5 2507 1 1 33 SER CA C -3.688 -0.606 -2.945 1.00 . A A . 33 SER CA 1 1 5 2508 1 1 33 SER CB C -4.462 -0.965 -1.686 1.00 . A A . 33 SER CB 1 1 5 2509 1 1 33 SER H H -2.481 -2.296 -3.065 1.00 . A A . 33 SER H 1 1 5 2510 1 1 33 SER HA H -4.332 -0.109 -3.656 1.00 . A A . 33 SER HA 1 1 5 2511 1 1 33 SER HB2 H -3.782 -1.357 -0.944 1.00 . A A . 33 SER HB2 1 1 5 2512 1 1 33 SER HB3 H -4.956 -0.083 -1.303 1.00 . A A . 33 SER HB3 1 1 5 2513 1 1 33 SER HG H -5.439 -2.135 -2.929 1.00 . A A . 33 SER HG 1 1 5 2514 1 1 33 SER N N -3.181 -1.812 -3.545 1.00 . A A . 33 SER N 1 1 5 2515 1 1 33 SER O O -1.470 -0.230 -2.207 1.00 . A A . 33 SER O 1 1 5 2516 1 1 33 SER OG O -5.442 -1.955 -1.982 1.00 . A A . 33 SER OG 1 1 5 2517 1 1 34 GLN C C -1.820 3.698 -1.902 1.00 . A A . 34 GLN C 1 1 5 2518 1 1 34 GLN CA C -1.453 2.472 -2.733 1.00 . A A . 34 GLN CA 1 1 5 2519 1 1 34 GLN CB C -0.981 2.881 -4.138 1.00 . A A . 34 GLN CB 1 1 5 2520 1 1 34 GLN CD C 0.568 4.252 -5.589 1.00 . A A . 34 GLN CD 1 1 5 2521 1 1 34 GLN CG C 0.042 3.999 -4.189 1.00 . A A . 34 GLN CG 1 1 5 2522 1 1 34 GLN H H -3.456 1.950 -3.129 1.00 . A A . 34 GLN H 1 1 5 2523 1 1 34 GLN HA H -0.649 1.944 -2.242 1.00 . A A . 34 GLN HA 1 1 5 2524 1 1 34 GLN HB2 H -0.541 2.018 -4.615 1.00 . A A . 34 GLN HB2 1 1 5 2525 1 1 34 GLN HB3 H -1.843 3.185 -4.713 1.00 . A A . 34 GLN HB3 1 1 5 2526 1 1 34 GLN HE21 H 2.106 3.062 -5.264 1.00 . A A . 34 GLN HE21 1 1 5 2527 1 1 34 GLN HE22 H 2.018 3.765 -6.826 1.00 . A A . 34 GLN HE22 1 1 5 2528 1 1 34 GLN HG2 H -0.441 4.905 -3.852 1.00 . A A . 34 GLN HG2 1 1 5 2529 1 1 34 GLN HG3 H 0.863 3.744 -3.537 1.00 . A A . 34 GLN HG3 1 1 5 2530 1 1 34 GLN N N -2.586 1.563 -2.872 1.00 . A A . 34 GLN N 1 1 5 2531 1 1 34 GLN NE2 N 1.667 3.645 -5.922 1.00 . A A . 34 GLN NE2 1 1 5 2532 1 1 34 GLN O O -2.933 4.201 -1.999 1.00 . A A . 34 GLN O 1 1 5 2533 1 1 34 GLN OE1 O 0.008 5.031 -6.344 1.00 . A A . 34 GLN OE1 1 1 5 2534 1 1 35 CYS C C -0.937 6.572 -1.143 1.00 . A A . 35 CYS C 1 1 5 2535 1 1 35 CYS CA C -1.130 5.346 -0.280 1.00 . A A . 35 CYS CA 1 1 5 2536 1 1 35 CYS CB C -0.201 5.426 0.916 1.00 . A A . 35 CYS CB 1 1 5 2537 1 1 35 CYS H H -0.059 3.650 -0.965 1.00 . A A . 35 CYS H 1 1 5 2538 1 1 35 CYS HA H -2.153 5.323 0.069 1.00 . A A . 35 CYS HA 1 1 5 2539 1 1 35 CYS HB2 H 0.817 5.584 0.599 1.00 . A A . 35 CYS HB2 1 1 5 2540 1 1 35 CYS HB3 H -0.531 6.278 1.492 1.00 . A A . 35 CYS HB3 1 1 5 2541 1 1 35 CYS N N -0.902 4.148 -1.065 1.00 . A A . 35 CYS N 1 1 5 2542 1 1 35 CYS O O 0.170 6.835 -1.633 1.00 . A A . 35 CYS O 1 1 5 2543 1 1 35 CYS SG S -0.256 3.985 1.998 1.00 . A A . 35 CYS SG 1 1 5 2544 1 1 36 LEU C C -2.363 9.652 -1.274 1.00 . A A . 36 LEU C 1 1 5 2545 1 1 36 LEU CA C -2.007 8.471 -2.134 1.00 . A A . 36 LEU CA 1 1 5 2546 1 1 36 LEU CB C -2.975 8.295 -3.302 1.00 . A A . 36 LEU CB 1 1 5 2547 1 1 36 LEU CD1 C -3.666 6.925 -5.293 1.00 . A A . 36 LEU CD1 1 1 5 2548 1 1 36 LEU CD2 C -1.307 7.611 -5.029 1.00 . A A . 36 LEU CD2 1 1 5 2549 1 1 36 LEU CG C -2.568 7.204 -4.298 1.00 . A A . 36 LEU CG 1 1 5 2550 1 1 36 LEU H H -2.836 7.017 -0.911 1.00 . A A . 36 LEU H 1 1 5 2551 1 1 36 LEU HA H -1.010 8.619 -2.523 1.00 . A A . 36 LEU HA 1 1 5 2552 1 1 36 LEU HB2 H -3.950 8.055 -2.903 1.00 . A A . 36 LEU HB2 1 1 5 2553 1 1 36 LEU HB3 H -3.039 9.231 -3.838 1.00 . A A . 36 LEU HB3 1 1 5 2554 1 1 36 LEU HD11 H -3.323 6.153 -5.963 1.00 . A A . 36 LEU HD11 1 1 5 2555 1 1 36 LEU HD12 H -3.898 7.822 -5.843 1.00 . A A . 36 LEU HD12 1 1 5 2556 1 1 36 LEU HD13 H -4.546 6.579 -4.772 1.00 . A A . 36 LEU HD13 1 1 5 2557 1 1 36 LEU HD21 H -1.476 8.538 -5.555 1.00 . A A . 36 LEU HD21 1 1 5 2558 1 1 36 LEU HD22 H -1.042 6.842 -5.740 1.00 . A A . 36 LEU HD22 1 1 5 2559 1 1 36 LEU HD23 H -0.500 7.740 -4.324 1.00 . A A . 36 LEU HD23 1 1 5 2560 1 1 36 LEU HG H -2.358 6.291 -3.762 1.00 . A A . 36 LEU HG 1 1 5 2561 1 1 36 LEU N N -1.991 7.291 -1.335 1.00 . A A . 36 LEU N 1 1 5 2562 1 1 36 LEU O O -1.553 10.584 -1.186 1.00 . A A . 36 LEU O 1 1 5 2563 1 1 36 LEU OXT O -3.409 9.609 -0.596 1.00 . A A . 36 LEU OXT 1 1 5 2564 2 2 1 BGC C1 C 6.810 3.460 1.810 1.00 . B A . 101 BGC C1 1 1 5 2565 2 2 1 BGC C2 C 7.478 2.517 0.797 1.00 . B A . 101 BGC C2 1 1 5 2566 2 2 1 BGC C3 C 7.365 1.091 1.294 1.00 . B A . 101 BGC C3 1 1 5 2567 2 2 1 BGC C4 C 8.061 0.966 2.644 1.00 . B A . 101 BGC C4 1 1 5 2568 2 2 1 BGC C5 C 7.404 1.953 3.632 1.00 . B A . 101 BGC C5 1 1 5 2569 2 2 1 BGC C6 C 8.092 2.018 4.982 1.00 . B A . 101 BGC C6 1 1 5 2570 2 2 1 BGC H1 H 5.758 3.156 1.925 1.00 . B A . 101 BGC H1 1 1 5 2571 2 2 1 BGC H2 H 8.542 2.781 0.721 1.00 . B A . 101 BGC H2 1 1 5 2572 2 2 1 BGC H3 H 6.291 0.890 1.429 1.00 . B A . 101 BGC H3 1 1 5 2573 2 2 1 BGC H4 H 9.122 1.232 2.533 1.00 . B A . 101 BGC H4 1 1 5 2574 2 2 1 BGC H5 H 6.341 1.700 3.757 1.00 . B A . 101 BGC H5 1 1 5 2575 2 2 1 BGC H6 H 6.691 2.808 6.134 1.00 . B A . 101 BGC H6 1 1 5 2576 2 2 1 BGC H6C1 H 9.161 2.188 4.800 1.00 . B A . 101 BGC H6C1 1 1 5 2577 2 2 1 BGC H6C2 H 7.981 1.049 5.492 1.00 . B A . 101 BGC H6C2 1 1 5 2578 2 2 1 BGC HB H 7.319 1.957 -1.020 1.00 . B A . 101 BGC HB 1 1 5 2579 2 2 1 BGC HC H 7.737 -0.695 0.681 1.00 . B A . 101 BGC HC 1 1 5 2580 2 2 1 BGC HD H 8.382 -0.952 2.498 1.00 . B A . 101 BGC HD 1 1 5 2581 2 2 1 BGC O2 O 6.867 2.611 -0.473 1.00 . B A . 101 BGC O2 1 1 5 2582 2 2 1 BGC O3 O 7.923 0.189 0.346 1.00 . B A . 101 BGC O3 1 1 5 2583 2 2 1 BGC O4 O 7.938 -0.367 3.117 1.00 . B A . 101 BGC O4 1 1 5 2584 2 2 1 BGC O5 O 7.454 3.301 3.086 1.00 . B A . 101 BGC O5 1 1 5 2585 2 2 1 BGC O6 O 7.550 3.084 5.780 1.00 . B A . 101 BGC O6 1 1 6 2586 1 1 1 THR C C 4.239 3.607 7.142 1.00 . A A . 1 THR C 1 1 6 2587 1 1 1 THR CA C 3.919 3.552 8.635 1.00 . A A . 1 THR CA 1 1 6 2588 1 1 1 THR CB C 3.845 4.970 9.223 1.00 . A A . 1 THR CB 1 1 6 2589 1 1 1 THR CG2 C 2.615 5.696 8.725 1.00 . A A . 1 THR CG2 1 1 6 2590 1 1 1 THR H1 H 5.001 1.849 8.956 1.00 . A A . 1 THR H1 1 1 6 2591 1 1 1 THR H2 H 4.801 2.866 10.330 1.00 . A A . 1 THR H2 1 1 6 2592 1 1 1 THR H3 H 5.861 3.292 9.067 1.00 . A A . 1 THR H3 1 1 6 2593 1 1 1 THR HA H 2.976 3.049 8.791 1.00 . A A . 1 THR HA 1 1 6 2594 1 1 1 THR HB H 4.731 5.517 8.938 1.00 . A A . 1 THR HB 1 1 6 2595 1 1 1 THR HG1 H 3.946 5.756 11.009 1.00 . A A . 1 THR HG1 1 1 6 2596 1 1 1 THR HG21 H 2.646 5.761 7.647 1.00 . A A . 1 THR HG21 1 1 6 2597 1 1 1 THR HG22 H 2.594 6.690 9.146 1.00 . A A . 1 THR HG22 1 1 6 2598 1 1 1 THR HG23 H 1.727 5.161 9.027 1.00 . A A . 1 THR HG23 1 1 6 2599 1 1 1 THR N N 4.964 2.827 9.306 1.00 . A A . 1 THR N 1 1 6 2600 1 1 1 THR O O 5.350 3.983 6.762 1.00 . A A . 1 THR O 1 1 6 2601 1 1 1 THR OG1 O 3.773 4.871 10.661 1.00 . A A . 1 THR OG1 1 1 6 2602 1 1 2 GLN C C 3.548 4.606 4.330 1.00 . A A . 2 GLN C 1 1 6 2603 1 1 2 GLN CA C 3.470 3.189 4.878 1.00 . A A . 2 GLN CA 1 1 6 2604 1 1 2 GLN CB C 2.330 2.399 4.220 1.00 . A A . 2 GLN CB 1 1 6 2605 1 1 2 GLN CD C 3.726 1.476 2.314 1.00 . A A . 2 GLN CD 1 1 6 2606 1 1 2 GLN CG C 2.468 2.207 2.716 1.00 . A A . 2 GLN CG 1 1 6 2607 1 1 2 GLN H H 2.378 3.037 6.655 1.00 . A A . 2 GLN H 1 1 6 2608 1 1 2 GLN HA H 4.408 2.688 4.686 1.00 . A A . 2 GLN HA 1 1 6 2609 1 1 2 GLN HB2 H 2.272 1.423 4.677 1.00 . A A . 2 GLN HB2 1 1 6 2610 1 1 2 GLN HB3 H 1.404 2.922 4.407 1.00 . A A . 2 GLN HB3 1 1 6 2611 1 1 2 GLN HE21 H 2.794 -0.257 2.415 1.00 . A A . 2 GLN HE21 1 1 6 2612 1 1 2 GLN HE22 H 4.442 -0.319 1.934 1.00 . A A . 2 GLN HE22 1 1 6 2613 1 1 2 GLN HG2 H 1.619 1.646 2.354 1.00 . A A . 2 GLN HG2 1 1 6 2614 1 1 2 GLN HG3 H 2.472 3.181 2.247 1.00 . A A . 2 GLN HG3 1 1 6 2615 1 1 2 GLN N N 3.279 3.238 6.312 1.00 . A A . 2 GLN N 1 1 6 2616 1 1 2 GLN NE2 N 3.652 0.183 2.219 1.00 . A A . 2 GLN NE2 1 1 6 2617 1 1 2 GLN O O 2.691 5.452 4.632 1.00 . A A . 2 GLN O 1 1 6 2618 1 1 2 GLN OE1 O 4.757 2.087 2.075 1.00 . A A . 2 GLN OE1 1 1 6 2619 1 1 3 SER C C 3.974 6.420 1.775 1.00 . A A . 3 SER C 1 1 6 2620 1 1 3 SER CA C 4.818 6.168 3.041 1.00 . A A . 3 SER CA 1 1 6 2621 1 1 3 SER CB C 6.319 6.361 2.770 1.00 . A A . 3 SER CB 1 1 6 2622 1 1 3 SER H H 5.239 4.167 3.400 1.00 . A A . 3 SER H 1 1 6 2623 1 1 3 SER HA H 4.518 6.885 3.792 1.00 . A A . 3 SER HA 1 1 6 2624 1 1 3 SER HB2 H 6.490 7.409 2.599 1.00 . A A . 3 SER HB2 1 1 6 2625 1 1 3 SER HB3 H 6.875 6.058 3.645 1.00 . A A . 3 SER HB3 1 1 6 2626 1 1 3 SER N N 4.582 4.868 3.585 1.00 . A A . 3 SER N 1 1 6 2627 1 1 3 SER O O 3.206 5.545 1.325 1.00 . A A . 3 SER O 1 1 6 2628 1 1 3 SER OG O 6.830 5.623 1.610 1.00 . A A . 3 SER OG 1 1 6 2629 1 1 4 HIS C C 3.855 7.167 -1.160 1.00 . A A . 4 HIS C 1 1 6 2630 1 1 4 HIS CA C 3.363 7.984 0.026 1.00 . A A . 4 HIS CA 1 1 6 2631 1 1 4 HIS CB C 3.528 9.502 -0.234 1.00 . A A . 4 HIS CB 1 1 6 2632 1 1 4 HIS CD2 C 1.305 9.721 -1.592 1.00 . A A . 4 HIS CD2 1 1 6 2633 1 1 4 HIS CE1 C 1.703 11.629 -2.556 1.00 . A A . 4 HIS CE1 1 1 6 2634 1 1 4 HIS CG C 2.540 10.114 -1.208 1.00 . A A . 4 HIS CG 1 1 6 2635 1 1 4 HIS H H 4.822 8.208 1.529 1.00 . A A . 4 HIS H 1 1 6 2636 1 1 4 HIS HA H 2.324 7.758 0.211 1.00 . A A . 4 HIS HA 1 1 6 2637 1 1 4 HIS HB2 H 3.434 10.031 0.702 1.00 . A A . 4 HIS HB2 1 1 6 2638 1 1 4 HIS HB3 H 4.521 9.669 -0.626 1.00 . A A . 4 HIS HB3 1 1 6 2639 1 1 4 HIS HD1 H 3.546 11.891 -1.759 1.00 . A A . 4 HIS HD1 1 1 6 2640 1 1 4 HIS HD2 H 0.809 8.808 -1.290 1.00 . A A . 4 HIS HD2 1 1 6 2641 1 1 4 HIS HE1 H 1.589 12.521 -3.153 1.00 . A A . 4 HIS HE1 1 1 6 2642 1 1 4 HIS HE2 H -0.145 10.913 -2.492 1.00 . A A . 4 HIS HE2 1 1 6 2643 1 1 4 HIS N N 4.131 7.598 1.191 1.00 . A A . 4 HIS N 1 1 6 2644 1 1 4 HIS ND1 N 2.753 11.313 -1.837 1.00 . A A . 4 HIS ND1 1 1 6 2645 1 1 4 HIS NE2 N 0.809 10.682 -2.427 1.00 . A A . 4 HIS NE2 1 1 6 2646 1 1 4 HIS O O 5.058 7.035 -1.358 1.00 . A A . 4 HIS O 1 1 6 2647 1 1 5 TYR C C 3.543 4.298 -2.690 1.00 . A A . 5 TYR C 1 1 6 2648 1 1 5 TYR CA C 3.162 5.732 -3.074 1.00 . A A . 5 TYR CA 1 1 6 2649 1 1 5 TYR CB C 4.166 6.326 -4.090 1.00 . A A . 5 TYR CB 1 1 6 2650 1 1 5 TYR CD1 C 4.154 8.838 -4.376 1.00 . A A . 5 TYR CD1 1 1 6 2651 1 1 5 TYR CD2 C 2.812 7.531 -5.841 1.00 . A A . 5 TYR CD2 1 1 6 2652 1 1 5 TYR CE1 C 3.736 9.990 -5.012 1.00 . A A . 5 TYR CE1 1 1 6 2653 1 1 5 TYR CE2 C 2.388 8.676 -6.481 1.00 . A A . 5 TYR CE2 1 1 6 2654 1 1 5 TYR CG C 3.700 7.591 -4.778 1.00 . A A . 5 TYR CG 1 1 6 2655 1 1 5 TYR CZ C 2.852 9.903 -6.064 1.00 . A A . 5 TYR CZ 1 1 6 2656 1 1 5 TYR H H 1.959 6.722 -1.660 1.00 . A A . 5 TYR H 1 1 6 2657 1 1 5 TYR HA H 2.198 5.653 -3.557 1.00 . A A . 5 TYR HA 1 1 6 2658 1 1 5 TYR HB2 H 5.087 6.552 -3.576 1.00 . A A . 5 TYR HB2 1 1 6 2659 1 1 5 TYR HB3 H 4.364 5.585 -4.850 1.00 . A A . 5 TYR HB3 1 1 6 2660 1 1 5 TYR HD1 H 4.846 8.904 -3.549 1.00 . A A . 5 TYR HD1 1 1 6 2661 1 1 5 TYR HD2 H 2.449 6.567 -6.164 1.00 . A A . 5 TYR HD2 1 1 6 2662 1 1 5 TYR HE1 H 4.101 10.951 -4.685 1.00 . A A . 5 TYR HE1 1 1 6 2663 1 1 5 TYR HE2 H 1.692 8.609 -7.305 1.00 . A A . 5 TYR HE2 1 1 6 2664 1 1 5 TYR HH H 1.483 10.957 -6.880 1.00 . A A . 5 TYR HH 1 1 6 2665 1 1 5 TYR N N 2.905 6.591 -1.902 1.00 . A A . 5 TYR N 1 1 6 2666 1 1 5 TYR O O 3.869 3.481 -3.556 1.00 . A A . 5 TYR O 1 1 6 2667 1 1 5 TYR OH O 2.431 11.054 -6.707 1.00 . A A . 5 TYR OH 1 1 6 2668 1 1 6 GLY C C 2.468 1.790 -1.043 1.00 . A A . 6 GLY C 1 1 6 2669 1 1 6 GLY CA C 3.729 2.628 -0.998 1.00 . A A . 6 GLY CA 1 1 6 2670 1 1 6 GLY H H 3.246 4.658 -0.749 1.00 . A A . 6 GLY H 1 1 6 2671 1 1 6 GLY HA2 H 4.472 2.193 -1.649 1.00 . A A . 6 GLY HA2 1 1 6 2672 1 1 6 GLY HA3 H 4.102 2.642 0.015 1.00 . A A . 6 GLY HA3 1 1 6 2673 1 1 6 GLY N N 3.466 3.980 -1.421 1.00 . A A . 6 GLY N 1 1 6 2674 1 1 6 GLY O O 1.351 2.343 -0.974 1.00 . A A . 6 GLY O 1 1 6 2675 1 1 7 GLN C C 0.988 -0.644 0.202 1.00 . A A . 7 GLN C 1 1 6 2676 1 1 7 GLN CA C 1.491 -0.413 -1.210 1.00 . A A . 7 GLN CA 1 1 6 2677 1 1 7 GLN CB C 1.858 -1.751 -1.852 1.00 . A A . 7 GLN CB 1 1 6 2678 1 1 7 GLN CD C 1.069 -3.999 -2.699 1.00 . A A . 7 GLN CD 1 1 6 2679 1 1 7 GLN CG C 0.662 -2.665 -2.108 1.00 . A A . 7 GLN CG 1 1 6 2680 1 1 7 GLN H H 3.524 0.113 -1.277 1.00 . A A . 7 GLN H 1 1 6 2681 1 1 7 GLN HA H 0.707 0.052 -1.789 1.00 . A A . 7 GLN HA 1 1 6 2682 1 1 7 GLN HB2 H 2.344 -1.560 -2.797 1.00 . A A . 7 GLN HB2 1 1 6 2683 1 1 7 GLN HB3 H 2.545 -2.271 -1.201 1.00 . A A . 7 GLN HB3 1 1 6 2684 1 1 7 GLN HE21 H -0.563 -4.875 -1.996 1.00 . A A . 7 GLN HE21 1 1 6 2685 1 1 7 GLN HE22 H 0.514 -5.868 -2.906 1.00 . A A . 7 GLN HE22 1 1 6 2686 1 1 7 GLN HG2 H 0.121 -2.809 -1.182 1.00 . A A . 7 GLN HG2 1 1 6 2687 1 1 7 GLN HG3 H 0.008 -2.164 -2.808 1.00 . A A . 7 GLN HG3 1 1 6 2688 1 1 7 GLN N N 2.621 0.485 -1.184 1.00 . A A . 7 GLN N 1 1 6 2689 1 1 7 GLN NE2 N 0.262 -5.007 -2.506 1.00 . A A . 7 GLN NE2 1 1 6 2690 1 1 7 GLN O O 1.619 -1.339 0.979 1.00 . A A . 7 GLN O 1 1 6 2691 1 1 7 GLN OE1 O 2.086 -4.106 -3.375 1.00 . A A . 7 GLN OE1 1 1 6 2692 1 1 8 CYS C C -1.235 -1.538 2.148 1.00 . A A . 8 CYS C 1 1 6 2693 1 1 8 CYS CA C -0.712 -0.149 1.843 1.00 . A A . 8 CYS CA 1 1 6 2694 1 1 8 CYS CB C -1.807 0.892 1.991 1.00 . A A . 8 CYS CB 1 1 6 2695 1 1 8 CYS H H -0.587 0.475 -0.168 1.00 . A A . 8 CYS H 1 1 6 2696 1 1 8 CYS HA H 0.065 0.081 2.558 1.00 . A A . 8 CYS HA 1 1 6 2697 1 1 8 CYS HB2 H -2.430 0.636 2.836 1.00 . A A . 8 CYS HB2 1 1 6 2698 1 1 8 CYS HB3 H -1.360 1.862 2.155 1.00 . A A . 8 CYS HB3 1 1 6 2699 1 1 8 CYS N N -0.127 -0.056 0.514 1.00 . A A . 8 CYS N 1 1 6 2700 1 1 8 CYS O O -1.015 -2.064 3.220 1.00 . A A . 8 CYS O 1 1 6 2701 1 1 8 CYS SG S -2.878 1.015 0.516 1.00 . A A . 8 CYS SG 1 1 6 2702 1 1 9 GLY C C -3.549 -3.850 0.594 1.00 . A A . 9 GLY C 1 1 6 2703 1 1 9 GLY CA C -2.424 -3.444 1.487 1.00 . A A . 9 GLY CA 1 1 6 2704 1 1 9 GLY H H -2.009 -1.727 0.330 1.00 . A A . 9 GLY H 1 1 6 2705 1 1 9 GLY HA2 H -1.624 -4.161 1.380 1.00 . A A . 9 GLY HA2 1 1 6 2706 1 1 9 GLY HA3 H -2.765 -3.459 2.512 1.00 . A A . 9 GLY HA3 1 1 6 2707 1 1 9 GLY N N -1.894 -2.154 1.202 1.00 . A A . 9 GLY N 1 1 6 2708 1 1 9 GLY O O -4.646 -3.301 0.658 1.00 . A A . 9 GLY O 1 1 6 2709 1 1 10 GLY C C -4.561 -6.712 -0.523 1.00 . A A . 10 GLY C 1 1 6 2710 1 1 10 GLY CA C -4.259 -5.361 -1.105 1.00 . A A . 10 GLY CA 1 1 6 2711 1 1 10 GLY H H -2.326 -5.034 -0.390 1.00 . A A . 10 GLY H 1 1 6 2712 1 1 10 GLY HA2 H -5.153 -4.754 -1.126 1.00 . A A . 10 GLY HA2 1 1 6 2713 1 1 10 GLY HA3 H -3.886 -5.493 -2.109 1.00 . A A . 10 GLY HA3 1 1 6 2714 1 1 10 GLY N N -3.252 -4.740 -0.297 1.00 . A A . 10 GLY N 1 1 6 2715 1 1 10 GLY O O -4.066 -7.021 0.573 1.00 . A A . 10 GLY O 1 1 6 2716 1 1 11 ILE C C -4.317 -9.673 -0.594 1.00 . A A . 11 ILE C 1 1 6 2717 1 1 11 ILE CA C -5.622 -8.877 -0.785 1.00 . A A . 11 ILE CA 1 1 6 2718 1 1 11 ILE CB C -6.557 -9.620 -1.796 1.00 . A A . 11 ILE CB 1 1 6 2719 1 1 11 ILE CD1 C -8.866 -9.501 -2.916 1.00 . A A . 11 ILE CD1 1 1 6 2720 1 1 11 ILE CG1 C -7.917 -8.904 -1.891 1.00 . A A . 11 ILE CG1 1 1 6 2721 1 1 11 ILE CG2 C -6.749 -11.087 -1.392 1.00 . A A . 11 ILE CG2 1 1 6 2722 1 1 11 ILE H H -5.730 -7.180 -2.056 1.00 . A A . 11 ILE H 1 1 6 2723 1 1 11 ILE HA H -6.125 -8.808 0.168 1.00 . A A . 11 ILE HA 1 1 6 2724 1 1 11 ILE HB H -6.083 -9.600 -2.766 1.00 . A A . 11 ILE HB 1 1 6 2725 1 1 11 ILE HD11 H -9.792 -8.945 -2.912 1.00 . A A . 11 ILE HD11 1 1 6 2726 1 1 11 ILE HD12 H -9.061 -10.533 -2.667 1.00 . A A . 11 ILE HD12 1 1 6 2727 1 1 11 ILE HD13 H -8.419 -9.446 -3.897 1.00 . A A . 11 ILE HD13 1 1 6 2728 1 1 11 ILE HG12 H -8.407 -8.951 -0.930 1.00 . A A . 11 ILE HG12 1 1 6 2729 1 1 11 ILE HG13 H -7.751 -7.867 -2.150 1.00 . A A . 11 ILE HG13 1 1 6 2730 1 1 11 ILE HG21 H -7.186 -11.135 -0.406 1.00 . A A . 11 ILE HG21 1 1 6 2731 1 1 11 ILE HG22 H -5.792 -11.586 -1.390 1.00 . A A . 11 ILE HG22 1 1 6 2732 1 1 11 ILE HG23 H -7.405 -11.568 -2.103 1.00 . A A . 11 ILE HG23 1 1 6 2733 1 1 11 ILE N N -5.328 -7.516 -1.222 1.00 . A A . 11 ILE N 1 1 6 2734 1 1 11 ILE O O -3.552 -9.863 -1.532 1.00 . A A . 11 ILE O 1 1 6 2735 1 1 12 GLY C C -1.774 -10.022 1.569 1.00 . A A . 12 GLY C 1 1 6 2736 1 1 12 GLY CA C -2.885 -10.837 0.943 1.00 . A A . 12 GLY CA 1 1 6 2737 1 1 12 GLY H H -4.646 -9.761 1.360 1.00 . A A . 12 GLY H 1 1 6 2738 1 1 12 GLY HA2 H -3.170 -11.623 1.628 1.00 . A A . 12 GLY HA2 1 1 6 2739 1 1 12 GLY HA3 H -2.517 -11.285 0.032 1.00 . A A . 12 GLY HA3 1 1 6 2740 1 1 12 GLY N N -4.047 -10.047 0.637 1.00 . A A . 12 GLY N 1 1 6 2741 1 1 12 GLY O O -1.040 -10.521 2.435 1.00 . A A . 12 GLY O 1 1 6 2742 1 1 13 TYR C C -0.889 -7.502 3.108 1.00 . A A . 13 TYR C 1 1 6 2743 1 1 13 TYR CA C -0.608 -7.902 1.671 1.00 . A A . 13 TYR CA 1 1 6 2744 1 1 13 TYR CB C -0.453 -6.657 0.778 1.00 . A A . 13 TYR CB 1 1 6 2745 1 1 13 TYR CD1 C 1.923 -5.899 0.348 1.00 . A A . 13 TYR CD1 1 1 6 2746 1 1 13 TYR CD2 C 0.753 -4.877 2.153 1.00 . A A . 13 TYR CD2 1 1 6 2747 1 1 13 TYR CE1 C 3.033 -5.129 0.631 1.00 . A A . 13 TYR CE1 1 1 6 2748 1 1 13 TYR CE2 C 1.855 -4.104 2.443 1.00 . A A . 13 TYR CE2 1 1 6 2749 1 1 13 TYR CG C 0.764 -5.791 1.100 1.00 . A A . 13 TYR CG 1 1 6 2750 1 1 13 TYR CZ C 2.999 -4.234 1.676 1.00 . A A . 13 TYR CZ 1 1 6 2751 1 1 13 TYR H H -2.372 -8.406 0.596 1.00 . A A . 13 TYR H 1 1 6 2752 1 1 13 TYR HA H 0.305 -8.476 1.642 1.00 . A A . 13 TYR HA 1 1 6 2753 1 1 13 TYR HB2 H -0.368 -6.975 -0.250 1.00 . A A . 13 TYR HB2 1 1 6 2754 1 1 13 TYR HB3 H -1.338 -6.050 0.880 1.00 . A A . 13 TYR HB3 1 1 6 2755 1 1 13 TYR HD1 H 1.953 -6.600 -0.473 1.00 . A A . 13 TYR HD1 1 1 6 2756 1 1 13 TYR HD2 H -0.140 -4.781 2.752 1.00 . A A . 13 TYR HD2 1 1 6 2757 1 1 13 TYR HE1 H 3.923 -5.234 0.028 1.00 . A A . 13 TYR HE1 1 1 6 2758 1 1 13 TYR HE2 H 1.804 -3.410 3.269 1.00 . A A . 13 TYR HE2 1 1 6 2759 1 1 13 TYR HH H 4.421 -3.093 1.128 1.00 . A A . 13 TYR HH 1 1 6 2760 1 1 13 TYR N N -1.677 -8.761 1.189 1.00 . A A . 13 TYR N 1 1 6 2761 1 1 13 TYR O O -1.821 -6.749 3.378 1.00 . A A . 13 TYR O 1 1 6 2762 1 1 13 TYR OH O 4.122 -3.474 1.964 1.00 . A A . 13 TYR OH 1 1 6 2763 1 1 14 SER C C 0.931 -7.055 6.042 1.00 . A A . 14 SER C 1 1 6 2764 1 1 14 SER CA C -0.279 -7.778 5.418 1.00 . A A . 14 SER CA 1 1 6 2765 1 1 14 SER CB C -0.490 -9.123 6.069 1.00 . A A . 14 SER CB 1 1 6 2766 1 1 14 SER H H 0.673 -8.554 3.714 1.00 . A A . 14 SER H 1 1 6 2767 1 1 14 SER HA H -1.168 -7.193 5.563 1.00 . A A . 14 SER HA 1 1 6 2768 1 1 14 SER HB2 H 0.449 -9.636 5.980 1.00 . A A . 14 SER HB2 1 1 6 2769 1 1 14 SER HB3 H -0.754 -9.003 7.110 1.00 . A A . 14 SER HB3 1 1 6 2770 1 1 14 SER HG H -1.201 -10.016 4.484 1.00 . A A . 14 SER HG 1 1 6 2771 1 1 14 SER N N -0.084 -8.001 4.007 1.00 . A A . 14 SER N 1 1 6 2772 1 1 14 SER O O 1.246 -7.242 7.220 1.00 . A A . 14 SER O 1 1 6 2773 1 1 14 SER OG O -1.514 -9.862 5.387 1.00 . A A . 14 SER OG 1 1 6 2774 1 1 15 GLY C C 2.355 -4.100 6.316 1.00 . A A . 15 GLY C 1 1 6 2775 1 1 15 GLY CA C 2.735 -5.462 5.733 1.00 . A A . 15 GLY CA 1 1 6 2776 1 1 15 GLY H H 1.228 -6.044 4.355 1.00 . A A . 15 GLY H 1 1 6 2777 1 1 15 GLY HA2 H 3.227 -6.052 6.490 1.00 . A A . 15 GLY HA2 1 1 6 2778 1 1 15 GLY HA3 H 3.413 -5.319 4.906 1.00 . A A . 15 GLY HA3 1 1 6 2779 1 1 15 GLY N N 1.569 -6.200 5.258 1.00 . A A . 15 GLY N 1 1 6 2780 1 1 15 GLY O O 1.399 -4.019 7.088 1.00 . A A . 15 GLY O 1 1 6 2781 1 1 16 PRO C C 1.458 -1.187 5.809 1.00 . A A . 16 PRO C 1 1 6 2782 1 1 16 PRO CA C 2.760 -1.659 6.449 1.00 . A A . 16 PRO CA 1 1 6 2783 1 1 16 PRO CB C 3.941 -0.790 6.004 1.00 . A A . 16 PRO CB 1 1 6 2784 1 1 16 PRO CD C 4.367 -3.031 5.238 1.00 . A A . 16 PRO CD 1 1 6 2785 1 1 16 PRO CG C 4.641 -1.580 4.953 1.00 . A A . 16 PRO CG 1 1 6 2786 1 1 16 PRO HA H 2.646 -1.621 7.524 1.00 . A A . 16 PRO HA 1 1 6 2787 1 1 16 PRO HB2 H 3.575 0.149 5.617 1.00 . A A . 16 PRO HB2 1 1 6 2788 1 1 16 PRO HB3 H 4.587 -0.602 6.848 1.00 . A A . 16 PRO HB3 1 1 6 2789 1 1 16 PRO HD2 H 4.244 -3.566 4.308 1.00 . A A . 16 PRO HD2 1 1 6 2790 1 1 16 PRO HD3 H 5.169 -3.465 5.818 1.00 . A A . 16 PRO HD3 1 1 6 2791 1 1 16 PRO HG2 H 4.258 -1.310 3.980 1.00 . A A . 16 PRO HG2 1 1 6 2792 1 1 16 PRO HG3 H 5.702 -1.385 4.995 1.00 . A A . 16 PRO HG3 1 1 6 2793 1 1 16 PRO N N 3.109 -3.015 6.004 1.00 . A A . 16 PRO N 1 1 6 2794 1 1 16 PRO O O 1.427 -0.757 4.653 1.00 . A A . 16 PRO O 1 1 6 2795 1 1 17 THR C C -1.407 0.382 6.322 1.00 . A A . 17 THR C 1 1 6 2796 1 1 17 THR CA C -0.929 -1.057 6.085 1.00 . A A . 17 THR CA 1 1 6 2797 1 1 17 THR CB C -1.884 -2.057 6.736 1.00 . A A . 17 THR CB 1 1 6 2798 1 1 17 THR CG2 C -1.720 -3.443 6.116 1.00 . A A . 17 THR CG2 1 1 6 2799 1 1 17 THR H H 0.488 -1.663 7.471 1.00 . A A . 17 THR H 1 1 6 2800 1 1 17 THR HA H -0.945 -1.251 5.024 1.00 . A A . 17 THR HA 1 1 6 2801 1 1 17 THR HB H -2.899 -1.713 6.595 1.00 . A A . 17 THR HB 1 1 6 2802 1 1 17 THR HG1 H -2.323 -1.677 8.606 1.00 . A A . 17 THR HG1 1 1 6 2803 1 1 17 THR HG21 H -1.954 -3.394 5.062 1.00 . A A . 17 THR HG21 1 1 6 2804 1 1 17 THR HG22 H -2.377 -4.145 6.606 1.00 . A A . 17 THR HG22 1 1 6 2805 1 1 17 THR HG23 H -0.694 -3.762 6.232 1.00 . A A . 17 THR HG23 1 1 6 2806 1 1 17 THR N N 0.398 -1.319 6.558 1.00 . A A . 17 THR N 1 1 6 2807 1 1 17 THR O O -2.178 0.927 5.524 1.00 . A A . 17 THR O 1 1 6 2808 1 1 17 THR OG1 O -1.592 -2.122 8.159 1.00 . A A . 17 THR OG1 1 1 6 2809 1 1 18 VAL C C -0.541 3.358 7.003 1.00 . A A . 18 VAL C 1 1 6 2810 1 1 18 VAL CA C -1.410 2.345 7.718 1.00 . A A . 18 VAL CA 1 1 6 2811 1 1 18 VAL CB C -1.407 2.629 9.247 1.00 . A A . 18 VAL CB 1 1 6 2812 1 1 18 VAL CG1 C -1.921 4.034 9.543 1.00 . A A . 18 VAL CG1 1 1 6 2813 1 1 18 VAL CG2 C -2.244 1.601 9.985 1.00 . A A . 18 VAL CG2 1 1 6 2814 1 1 18 VAL H H -0.316 0.551 7.981 1.00 . A A . 18 VAL H 1 1 6 2815 1 1 18 VAL HA H -2.420 2.447 7.346 1.00 . A A . 18 VAL HA 1 1 6 2816 1 1 18 VAL HB H -0.390 2.562 9.600 1.00 . A A . 18 VAL HB 1 1 6 2817 1 1 18 VAL HG11 H -2.920 4.141 9.146 1.00 . A A . 18 VAL HG11 1 1 6 2818 1 1 18 VAL HG12 H -1.265 4.762 9.088 1.00 . A A . 18 VAL HG12 1 1 6 2819 1 1 18 VAL HG13 H -1.944 4.188 10.612 1.00 . A A . 18 VAL HG13 1 1 6 2820 1 1 18 VAL HG21 H -2.225 1.815 11.042 1.00 . A A . 18 VAL HG21 1 1 6 2821 1 1 18 VAL HG22 H -1.841 0.615 9.805 1.00 . A A . 18 VAL HG22 1 1 6 2822 1 1 18 VAL HG23 H -3.263 1.641 9.628 1.00 . A A . 18 VAL HG23 1 1 6 2823 1 1 18 VAL N N -0.967 0.996 7.400 1.00 . A A . 18 VAL N 1 1 6 2824 1 1 18 VAL O O 0.689 3.314 7.106 1.00 . A A . 18 VAL O 1 1 6 2825 1 1 19 CYS C C -0.196 6.466 6.401 1.00 . A A . 19 CYS C 1 1 6 2826 1 1 19 CYS CA C -0.489 5.257 5.524 1.00 . A A . 19 CYS CA 1 1 6 2827 1 1 19 CYS CB C -1.360 5.668 4.346 1.00 . A A . 19 CYS CB 1 1 6 2828 1 1 19 CYS H H -2.154 4.241 6.273 1.00 . A A . 19 CYS H 1 1 6 2829 1 1 19 CYS HA H 0.437 4.848 5.148 1.00 . A A . 19 CYS HA 1 1 6 2830 1 1 19 CYS HB2 H -2.227 6.198 4.711 1.00 . A A . 19 CYS HB2 1 1 6 2831 1 1 19 CYS HB3 H -0.785 6.323 3.706 1.00 . A A . 19 CYS HB3 1 1 6 2832 1 1 19 CYS N N -1.175 4.248 6.290 1.00 . A A . 19 CYS N 1 1 6 2833 1 1 19 CYS O O -0.948 6.753 7.347 1.00 . A A . 19 CYS O 1 1 6 2834 1 1 19 CYS SG S -1.942 4.273 3.329 1.00 . A A . 19 CYS SG 1 1 6 2835 1 1 20 ALA C C 0.240 9.440 6.749 1.00 . A A . 20 ALA C 1 1 6 2836 1 1 20 ALA CA C 1.302 8.348 6.841 1.00 . A A . 20 ALA CA 1 1 6 2837 1 1 20 ALA CB C 2.630 8.859 6.308 1.00 . A A . 20 ALA CB 1 1 6 2838 1 1 20 ALA H H 1.466 6.821 5.374 1.00 . A A . 20 ALA H 1 1 6 2839 1 1 20 ALA HA H 1.433 8.079 7.878 1.00 . A A . 20 ALA HA 1 1 6 2840 1 1 20 ALA HB1 H 2.951 9.707 6.894 1.00 . A A . 20 ALA HB1 1 1 6 2841 1 1 20 ALA HB2 H 2.513 9.159 5.278 1.00 . A A . 20 ALA HB2 1 1 6 2842 1 1 20 ALA HB3 H 3.370 8.075 6.373 1.00 . A A . 20 ALA HB3 1 1 6 2843 1 1 20 ALA N N 0.897 7.152 6.108 1.00 . A A . 20 ALA N 1 1 6 2844 1 1 20 ALA O O -0.554 9.470 5.794 1.00 . A A . 20 ALA O 1 1 6 2845 1 1 21 SER C C -0.568 12.299 6.535 1.00 . A A . 21 SER C 1 1 6 2846 1 1 21 SER CA C -0.718 11.420 7.788 1.00 . A A . 21 SER CA 1 1 6 2847 1 1 21 SER CB C -0.443 12.228 9.048 1.00 . A A . 21 SER CB 1 1 6 2848 1 1 21 SER H H 0.829 10.213 8.492 1.00 . A A . 21 SER H 1 1 6 2849 1 1 21 SER HA H -1.722 11.025 7.835 1.00 . A A . 21 SER HA 1 1 6 2850 1 1 21 SER HB2 H 0.521 12.707 8.959 1.00 . A A . 21 SER HB2 1 1 6 2851 1 1 21 SER HB3 H -1.214 12.974 9.169 1.00 . A A . 21 SER HB3 1 1 6 2852 1 1 21 SER HG H -0.348 11.962 10.963 1.00 . A A . 21 SER HG 1 1 6 2853 1 1 21 SER N N 0.211 10.311 7.739 1.00 . A A . 21 SER N 1 1 6 2854 1 1 21 SER O O 0.487 12.898 6.300 1.00 . A A . 21 SER O 1 1 6 2855 1 1 21 SER OG O -0.436 11.380 10.195 1.00 . A A . 21 SER OG 1 1 6 2856 1 1 22 GLY C C -1.749 12.148 3.326 1.00 . A A . 22 GLY C 1 1 6 2857 1 1 22 GLY CA C -1.557 13.074 4.496 1.00 . A A . 22 GLY CA 1 1 6 2858 1 1 22 GLY H H -2.432 11.859 5.958 1.00 . A A . 22 GLY H 1 1 6 2859 1 1 22 GLY HA2 H -2.338 13.820 4.497 1.00 . A A . 22 GLY HA2 1 1 6 2860 1 1 22 GLY HA3 H -0.597 13.560 4.402 1.00 . A A . 22 GLY HA3 1 1 6 2861 1 1 22 GLY N N -1.605 12.338 5.730 1.00 . A A . 22 GLY N 1 1 6 2862 1 1 22 GLY O O -1.965 12.582 2.203 1.00 . A A . 22 GLY O 1 1 6 2863 1 1 23 THR C C -2.966 8.885 3.009 1.00 . A A . 23 THR C 1 1 6 2864 1 1 23 THR CA C -1.881 9.865 2.572 1.00 . A A . 23 THR CA 1 1 6 2865 1 1 23 THR CB C -0.567 9.098 2.237 1.00 . A A . 23 THR CB 1 1 6 2866 1 1 23 THR CG2 C 0.512 10.053 1.777 1.00 . A A . 23 THR CG2 1 1 6 2867 1 1 23 THR H H -1.476 10.556 4.506 1.00 . A A . 23 THR H 1 1 6 2868 1 1 23 THR HA H -2.215 10.381 1.682 1.00 . A A . 23 THR HA 1 1 6 2869 1 1 23 THR HB H -0.769 8.394 1.442 1.00 . A A . 23 THR HB 1 1 6 2870 1 1 23 THR HG1 H -0.309 8.890 4.183 1.00 . A A . 23 THR HG1 1 1 6 2871 1 1 23 THR HG21 H 0.706 10.779 2.553 1.00 . A A . 23 THR HG21 1 1 6 2872 1 1 23 THR HG22 H 0.188 10.557 0.879 1.00 . A A . 23 THR HG22 1 1 6 2873 1 1 23 THR HG23 H 1.417 9.500 1.571 1.00 . A A . 23 THR HG23 1 1 6 2874 1 1 23 THR N N -1.676 10.856 3.592 1.00 . A A . 23 THR N 1 1 6 2875 1 1 23 THR O O -3.162 8.661 4.218 1.00 . A A . 23 THR O 1 1 6 2876 1 1 23 THR OG1 O -0.085 8.395 3.382 1.00 . A A . 23 THR OG1 1 1 6 2877 1 1 24 THR C C -4.575 6.159 1.454 1.00 . A A . 24 THR C 1 1 6 2878 1 1 24 THR CA C -4.721 7.375 2.349 1.00 . A A . 24 THR CA 1 1 6 2879 1 1 24 THR CB C -6.118 7.996 2.185 1.00 . A A . 24 THR CB 1 1 6 2880 1 1 24 THR CG2 C -6.544 8.733 3.439 1.00 . A A . 24 THR CG2 1 1 6 2881 1 1 24 THR H H -3.539 8.612 1.130 1.00 . A A . 24 THR H 1 1 6 2882 1 1 24 THR HA H -4.603 7.064 3.377 1.00 . A A . 24 THR HA 1 1 6 2883 1 1 24 THR HB H -6.812 7.190 2.000 1.00 . A A . 24 THR HB 1 1 6 2884 1 1 24 THR HG1 H -5.316 8.868 0.542 1.00 . A A . 24 THR HG1 1 1 6 2885 1 1 24 THR HG21 H -5.840 9.524 3.652 1.00 . A A . 24 THR HG21 1 1 6 2886 1 1 24 THR HG22 H -6.577 8.039 4.268 1.00 . A A . 24 THR HG22 1 1 6 2887 1 1 24 THR HG23 H -7.526 9.152 3.285 1.00 . A A . 24 THR HG23 1 1 6 2888 1 1 24 THR N N -3.688 8.347 2.066 1.00 . A A . 24 THR N 1 1 6 2889 1 1 24 THR O O -4.151 6.285 0.313 1.00 . A A . 24 THR O 1 1 6 2890 1 1 24 THR OG1 O -6.148 8.887 1.046 1.00 . A A . 24 THR OG1 1 1 6 2891 1 1 25 CYS C C -5.826 3.752 0.098 1.00 . A A . 25 CYS C 1 1 6 2892 1 1 25 CYS CA C -4.780 3.776 1.201 1.00 . A A . 25 CYS CA 1 1 6 2893 1 1 25 CYS CB C -4.925 2.544 2.108 1.00 . A A . 25 CYS CB 1 1 6 2894 1 1 25 CYS H H -5.186 4.932 2.904 1.00 . A A . 25 CYS H 1 1 6 2895 1 1 25 CYS HA H -3.800 3.762 0.747 1.00 . A A . 25 CYS HA 1 1 6 2896 1 1 25 CYS HB2 H -4.155 2.578 2.865 1.00 . A A . 25 CYS HB2 1 1 6 2897 1 1 25 CYS HB3 H -5.893 2.566 2.585 1.00 . A A . 25 CYS HB3 1 1 6 2898 1 1 25 CYS N N -4.887 4.998 1.969 1.00 . A A . 25 CYS N 1 1 6 2899 1 1 25 CYS O O -7.029 3.673 0.364 1.00 . A A . 25 CYS O 1 1 6 2900 1 1 25 CYS SG S -4.761 0.949 1.246 1.00 . A A . 25 CYS SG 1 1 6 2901 1 1 26 GLN C C -6.195 2.452 -2.817 1.00 . A A . 26 GLN C 1 1 6 2902 1 1 26 GLN CA C -6.248 3.844 -2.258 1.00 . A A . 26 GLN CA 1 1 6 2903 1 1 26 GLN CB C -5.794 4.819 -3.353 1.00 . A A . 26 GLN CB 1 1 6 2904 1 1 26 GLN CD C -7.017 6.844 -2.441 1.00 . A A . 26 GLN CD 1 1 6 2905 1 1 26 GLN CG C -5.711 6.275 -2.935 1.00 . A A . 26 GLN CG 1 1 6 2906 1 1 26 GLN H H -4.421 4.059 -1.276 1.00 . A A . 26 GLN H 1 1 6 2907 1 1 26 GLN HA H -7.256 4.088 -1.958 1.00 . A A . 26 GLN HA 1 1 6 2908 1 1 26 GLN HB2 H -4.811 4.515 -3.683 1.00 . A A . 26 GLN HB2 1 1 6 2909 1 1 26 GLN HB3 H -6.473 4.740 -4.189 1.00 . A A . 26 GLN HB3 1 1 6 2910 1 1 26 GLN HE21 H -6.029 8.135 -1.344 1.00 . A A . 26 GLN HE21 1 1 6 2911 1 1 26 GLN HE22 H -7.748 8.233 -1.241 1.00 . A A . 26 GLN HE22 1 1 6 2912 1 1 26 GLN HG2 H -4.984 6.366 -2.143 1.00 . A A . 26 GLN HG2 1 1 6 2913 1 1 26 GLN HG3 H -5.389 6.849 -3.790 1.00 . A A . 26 GLN HG3 1 1 6 2914 1 1 26 GLN N N -5.382 3.903 -1.118 1.00 . A A . 26 GLN N 1 1 6 2915 1 1 26 GLN NE2 N -6.931 7.827 -1.599 1.00 . A A . 26 GLN NE2 1 1 6 2916 1 1 26 GLN O O -5.136 2.010 -3.282 1.00 . A A . 26 GLN O 1 1 6 2917 1 1 26 GLN OE1 O -8.105 6.418 -2.852 1.00 . A A . 26 GLN OE1 1 1 6 2918 1 1 27 VAL C C -7.488 0.585 -4.830 1.00 . A A . 27 VAL C 1 1 6 2919 1 1 27 VAL CA C -7.342 0.422 -3.320 1.00 . A A . 27 VAL CA 1 1 6 2920 1 1 27 VAL CB C -8.503 -0.430 -2.737 1.00 . A A . 27 VAL CB 1 1 6 2921 1 1 27 VAL CG1 C -8.545 -1.806 -3.386 1.00 . A A . 27 VAL CG1 1 1 6 2922 1 1 27 VAL CG2 C -8.351 -0.567 -1.227 1.00 . A A . 27 VAL CG2 1 1 6 2923 1 1 27 VAL H H -8.070 2.104 -2.278 1.00 . A A . 27 VAL H 1 1 6 2924 1 1 27 VAL HA H -6.397 -0.063 -3.121 1.00 . A A . 27 VAL HA 1 1 6 2925 1 1 27 VAL HB H -9.438 0.071 -2.941 1.00 . A A . 27 VAL HB 1 1 6 2926 1 1 27 VAL HG11 H -8.683 -1.696 -4.451 1.00 . A A . 27 VAL HG11 1 1 6 2927 1 1 27 VAL HG12 H -9.366 -2.373 -2.972 1.00 . A A . 27 VAL HG12 1 1 6 2928 1 1 27 VAL HG13 H -7.616 -2.320 -3.196 1.00 . A A . 27 VAL HG13 1 1 6 2929 1 1 27 VAL HG21 H -8.367 0.413 -0.772 1.00 . A A . 27 VAL HG21 1 1 6 2930 1 1 27 VAL HG22 H -7.410 -1.048 -1.005 1.00 . A A . 27 VAL HG22 1 1 6 2931 1 1 27 VAL HG23 H -9.163 -1.162 -0.835 1.00 . A A . 27 VAL HG23 1 1 6 2932 1 1 27 VAL N N -7.281 1.740 -2.733 1.00 . A A . 27 VAL N 1 1 6 2933 1 1 27 VAL O O -8.576 0.887 -5.343 1.00 . A A . 27 VAL O 1 1 6 2934 1 1 28 LEU C C -6.844 -0.572 -7.630 1.00 . A A . 28 LEU C 1 1 6 2935 1 1 28 LEU CA C -6.334 0.672 -6.948 1.00 . A A . 28 LEU CA 1 1 6 2936 1 1 28 LEU CB C -4.900 0.984 -7.406 1.00 . A A . 28 LEU CB 1 1 6 2937 1 1 28 LEU CD1 C -2.831 2.385 -7.291 1.00 . A A . 28 LEU CD1 1 1 6 2938 1 1 28 LEU CD2 C -5.033 3.486 -7.272 1.00 . A A . 28 LEU CD2 1 1 6 2939 1 1 28 LEU CG C -4.264 2.262 -6.837 1.00 . A A . 28 LEU CG 1 1 6 2940 1 1 28 LEU H H -5.557 0.259 -5.028 1.00 . A A . 28 LEU H 1 1 6 2941 1 1 28 LEU HA H -6.974 1.503 -7.200 1.00 . A A . 28 LEU HA 1 1 6 2942 1 1 28 LEU HB2 H -4.277 0.145 -7.134 1.00 . A A . 28 LEU HB2 1 1 6 2943 1 1 28 LEU HB3 H -4.906 1.064 -8.484 1.00 . A A . 28 LEU HB3 1 1 6 2944 1 1 28 LEU HD11 H -2.274 1.539 -6.917 1.00 . A A . 28 LEU HD11 1 1 6 2945 1 1 28 LEU HD12 H -2.403 3.299 -6.907 1.00 . A A . 28 LEU HD12 1 1 6 2946 1 1 28 LEU HD13 H -2.789 2.392 -8.370 1.00 . A A . 28 LEU HD13 1 1 6 2947 1 1 28 LEU HD21 H -6.049 3.433 -6.909 1.00 . A A . 28 LEU HD21 1 1 6 2948 1 1 28 LEU HD22 H -5.024 3.524 -8.352 1.00 . A A . 28 LEU HD22 1 1 6 2949 1 1 28 LEU HD23 H -4.539 4.361 -6.876 1.00 . A A . 28 LEU HD23 1 1 6 2950 1 1 28 LEU HG H -4.276 2.218 -5.757 1.00 . A A . 28 LEU HG 1 1 6 2951 1 1 28 LEU N N -6.377 0.485 -5.516 1.00 . A A . 28 LEU N 1 1 6 2952 1 1 28 LEU O O -7.611 -0.510 -8.586 1.00 . A A . 28 LEU O 1 1 6 2953 1 1 29 ASN C C -7.007 -3.857 -6.411 1.00 . A A . 29 ASN C 1 1 6 2954 1 1 29 ASN CA C -6.821 -2.977 -7.621 1.00 . A A . 29 ASN CA 1 1 6 2955 1 1 29 ASN CB C -5.716 -3.574 -8.526 1.00 . A A . 29 ASN CB 1 1 6 2956 1 1 29 ASN CG C -5.393 -2.759 -9.762 1.00 . A A . 29 ASN CG 1 1 6 2957 1 1 29 ASN H H -5.880 -1.685 -6.305 1.00 . A A . 29 ASN H 1 1 6 2958 1 1 29 ASN HA H -7.748 -2.887 -8.167 1.00 . A A . 29 ASN HA 1 1 6 2959 1 1 29 ASN HB2 H -4.807 -3.690 -7.954 1.00 . A A . 29 ASN HB2 1 1 6 2960 1 1 29 ASN HB3 H -6.056 -4.548 -8.843 1.00 . A A . 29 ASN HB3 1 1 6 2961 1 1 29 ASN HD21 H -3.903 -1.869 -8.823 1.00 . A A . 29 ASN HD21 1 1 6 2962 1 1 29 ASN HD22 H -4.130 -1.401 -10.467 1.00 . A A . 29 ASN HD22 1 1 6 2963 1 1 29 ASN N N -6.443 -1.686 -7.115 1.00 . A A . 29 ASN N 1 1 6 2964 1 1 29 ASN ND2 N -4.383 -1.923 -9.675 1.00 . A A . 29 ASN ND2 1 1 6 2965 1 1 29 ASN O O -6.556 -3.474 -5.341 1.00 . A A . 29 ASN O 1 1 6 2966 1 1 29 ASN OD1 O -6.025 -2.913 -10.808 1.00 . A A . 29 ASN OD1 1 1 6 2967 1 1 30 PRO C C -6.602 -6.278 -4.615 1.00 . A A . 30 PRO C 1 1 6 2968 1 1 30 PRO CA C -7.889 -5.921 -5.383 1.00 . A A . 30 PRO CA 1 1 6 2969 1 1 30 PRO CB C -8.504 -7.163 -6.028 1.00 . A A . 30 PRO CB 1 1 6 2970 1 1 30 PRO CD C -8.283 -5.562 -7.759 1.00 . A A . 30 PRO CD 1 1 6 2971 1 1 30 PRO CG C -9.194 -6.627 -7.229 1.00 . A A . 30 PRO CG 1 1 6 2972 1 1 30 PRO HA H -8.598 -5.488 -4.691 1.00 . A A . 30 PRO HA 1 1 6 2973 1 1 30 PRO HB2 H -7.724 -7.863 -6.289 1.00 . A A . 30 PRO HB2 1 1 6 2974 1 1 30 PRO HB3 H -9.202 -7.625 -5.346 1.00 . A A . 30 PRO HB3 1 1 6 2975 1 1 30 PRO HD2 H -7.536 -5.993 -8.407 1.00 . A A . 30 PRO HD2 1 1 6 2976 1 1 30 PRO HD3 H -8.838 -4.793 -8.274 1.00 . A A . 30 PRO HD3 1 1 6 2977 1 1 30 PRO HG2 H -9.343 -7.408 -7.960 1.00 . A A . 30 PRO HG2 1 1 6 2978 1 1 30 PRO HG3 H -10.142 -6.195 -6.946 1.00 . A A . 30 PRO HG3 1 1 6 2979 1 1 30 PRO N N -7.663 -5.024 -6.529 1.00 . A A . 30 PRO N 1 1 6 2980 1 1 30 PRO O O -6.609 -6.359 -3.387 1.00 . A A . 30 PRO O 1 1 6 2981 1 1 31 TYR C C -3.341 -5.608 -4.538 1.00 . A A . 31 TYR C 1 1 6 2982 1 1 31 TYR CA C -4.269 -6.816 -4.619 1.00 . A A . 31 TYR CA 1 1 6 2983 1 1 31 TYR CB C -3.514 -7.948 -5.335 1.00 . A A . 31 TYR CB 1 1 6 2984 1 1 31 TYR CD1 C -3.831 -10.334 -4.608 1.00 . A A . 31 TYR CD1 1 1 6 2985 1 1 31 TYR CD2 C -5.253 -9.504 -6.324 1.00 . A A . 31 TYR CD2 1 1 6 2986 1 1 31 TYR CE1 C -4.441 -11.562 -4.691 1.00 . A A . 31 TYR CE1 1 1 6 2987 1 1 31 TYR CE2 C -5.874 -10.730 -6.408 1.00 . A A . 31 TYR CE2 1 1 6 2988 1 1 31 TYR CG C -4.220 -9.285 -5.418 1.00 . A A . 31 TYR CG 1 1 6 2989 1 1 31 TYR CZ C -5.461 -11.756 -5.591 1.00 . A A . 31 TYR CZ 1 1 6 2990 1 1 31 TYR H H -5.519 -6.425 -6.296 1.00 . A A . 31 TYR H 1 1 6 2991 1 1 31 TYR HA H -4.518 -7.148 -3.621 1.00 . A A . 31 TYR HA 1 1 6 2992 1 1 31 TYR HB2 H -3.293 -7.640 -6.344 1.00 . A A . 31 TYR HB2 1 1 6 2993 1 1 31 TYR HB3 H -2.577 -8.102 -4.817 1.00 . A A . 31 TYR HB3 1 1 6 2994 1 1 31 TYR HD1 H -3.030 -10.181 -3.898 1.00 . A A . 31 TYR HD1 1 1 6 2995 1 1 31 TYR HD2 H -5.573 -8.696 -6.963 1.00 . A A . 31 TYR HD2 1 1 6 2996 1 1 31 TYR HE1 H -4.117 -12.365 -4.045 1.00 . A A . 31 TYR HE1 1 1 6 2997 1 1 31 TYR HE2 H -6.677 -10.885 -7.114 1.00 . A A . 31 TYR HE2 1 1 6 2998 1 1 31 TYR HH H -6.107 -13.362 -4.794 1.00 . A A . 31 TYR HH 1 1 6 2999 1 1 31 TYR N N -5.500 -6.487 -5.316 1.00 . A A . 31 TYR N 1 1 6 3000 1 1 31 TYR O O -2.492 -5.529 -3.634 1.00 . A A . 31 TYR O 1 1 6 3001 1 1 31 TYR OH O -6.065 -12.991 -5.685 1.00 . A A . 31 TYR OH 1 1 6 3002 1 1 32 TYR C C -3.346 -2.299 -4.811 1.00 . A A . 32 TYR C 1 1 6 3003 1 1 32 TYR CA C -2.623 -3.502 -5.425 1.00 . A A . 32 TYR CA 1 1 6 3004 1 1 32 TYR CB C -1.992 -3.154 -6.779 1.00 . A A . 32 TYR CB 1 1 6 3005 1 1 32 TYR CD1 C -1.127 -0.806 -7.227 1.00 . A A . 32 TYR CD1 1 1 6 3006 1 1 32 TYR CD2 C 0.255 -2.297 -5.982 1.00 . A A . 32 TYR CD2 1 1 6 3007 1 1 32 TYR CE1 C -0.164 0.182 -7.105 1.00 . A A . 32 TYR CE1 1 1 6 3008 1 1 32 TYR CE2 C 1.221 -1.316 -5.857 1.00 . A A . 32 TYR CE2 1 1 6 3009 1 1 32 TYR CG C -0.936 -2.062 -6.670 1.00 . A A . 32 TYR CG 1 1 6 3010 1 1 32 TYR CZ C 1.009 -0.082 -6.419 1.00 . A A . 32 TYR CZ 1 1 6 3011 1 1 32 TYR H H -4.095 -4.815 -6.201 1.00 . A A . 32 TYR H 1 1 6 3012 1 1 32 TYR HA H -1.824 -3.750 -4.741 1.00 . A A . 32 TYR HA 1 1 6 3013 1 1 32 TYR HB2 H -1.528 -4.035 -7.195 1.00 . A A . 32 TYR HB2 1 1 6 3014 1 1 32 TYR HB3 H -2.762 -2.805 -7.450 1.00 . A A . 32 TYR HB3 1 1 6 3015 1 1 32 TYR HD1 H -2.042 -0.594 -7.763 1.00 . A A . 32 TYR HD1 1 1 6 3016 1 1 32 TYR HD2 H 0.421 -3.270 -5.542 1.00 . A A . 32 TYR HD2 1 1 6 3017 1 1 32 TYR HE1 H -0.341 1.154 -7.544 1.00 . A A . 32 TYR HE1 1 1 6 3018 1 1 32 TYR HE2 H 2.137 -1.516 -5.318 1.00 . A A . 32 TYR HE2 1 1 6 3019 1 1 32 TYR HH H 1.533 1.750 -6.193 1.00 . A A . 32 TYR HH 1 1 6 3020 1 1 32 TYR N N -3.445 -4.694 -5.479 1.00 . A A . 32 TYR N 1 1 6 3021 1 1 32 TYR O O -4.270 -1.754 -5.406 1.00 . A A . 32 TYR O 1 1 6 3022 1 1 32 TYR OH O 1.974 0.900 -6.294 1.00 . A A . 32 TYR OH 1 1 6 3023 1 1 33 SER C C -2.244 0.256 -2.781 1.00 . A A . 33 SER C 1 1 6 3024 1 1 33 SER CA C -3.419 -0.672 -3.058 1.00 . A A . 33 SER CA 1 1 6 3025 1 1 33 SER CB C -4.119 -1.056 -1.756 1.00 . A A . 33 SER CB 1 1 6 3026 1 1 33 SER H H -2.144 -2.312 -3.245 1.00 . A A . 33 SER H 1 1 6 3027 1 1 33 SER HA H -4.116 -0.199 -3.734 1.00 . A A . 33 SER HA 1 1 6 3028 1 1 33 SER HB2 H -3.388 -1.417 -1.049 1.00 . A A . 33 SER HB2 1 1 6 3029 1 1 33 SER HB3 H -4.613 -0.189 -1.344 1.00 . A A . 33 SER HB3 1 1 6 3030 1 1 33 SER HG H -5.202 -2.533 -1.125 1.00 . A A . 33 SER HG 1 1 6 3031 1 1 33 SER N N -2.882 -1.852 -3.690 1.00 . A A . 33 SER N 1 1 6 3032 1 1 33 SER O O -1.175 -0.223 -2.456 1.00 . A A . 33 SER O 1 1 6 3033 1 1 33 SER OG O -5.082 -2.074 -1.965 1.00 . A A . 33 SER OG 1 1 6 3034 1 1 34 GLN C C -1.726 3.678 -1.888 1.00 . A A . 34 GLN C 1 1 6 3035 1 1 34 GLN CA C -1.314 2.475 -2.734 1.00 . A A . 34 GLN CA 1 1 6 3036 1 1 34 GLN CB C -0.769 2.908 -4.108 1.00 . A A . 34 GLN CB 1 1 6 3037 1 1 34 GLN CD C 0.839 4.341 -5.427 1.00 . A A . 34 GLN CD 1 1 6 3038 1 1 34 GLN CG C 0.268 4.018 -4.064 1.00 . A A . 34 GLN CG 1 1 6 3039 1 1 34 GLN H H -3.316 1.898 -3.120 1.00 . A A . 34 GLN H 1 1 6 3040 1 1 34 GLN HA H -0.532 1.947 -2.207 1.00 . A A . 34 GLN HA 1 1 6 3041 1 1 34 GLN HB2 H -0.323 2.053 -4.593 1.00 . A A . 34 GLN HB2 1 1 6 3042 1 1 34 GLN HB3 H -1.600 3.247 -4.709 1.00 . A A . 34 GLN HB3 1 1 6 3043 1 1 34 GLN HE21 H 2.449 3.220 -5.080 1.00 . A A . 34 GLN HE21 1 1 6 3044 1 1 34 GLN HE22 H 2.392 4.000 -6.610 1.00 . A A . 34 GLN HE22 1 1 6 3045 1 1 34 GLN HG2 H -0.190 4.908 -3.660 1.00 . A A . 34 GLN HG2 1 1 6 3046 1 1 34 GLN HG3 H 1.075 3.707 -3.417 1.00 . A A . 34 GLN HG3 1 1 6 3047 1 1 34 GLN N N -2.420 1.543 -2.914 1.00 . A A . 34 GLN N 1 1 6 3048 1 1 34 GLN NE2 N 1.993 3.797 -5.734 1.00 . A A . 34 GLN NE2 1 1 6 3049 1 1 34 GLN O O -2.826 4.188 -2.029 1.00 . A A . 34 GLN O 1 1 6 3050 1 1 34 GLN OE1 O 0.289 5.143 -6.160 1.00 . A A . 34 GLN OE1 1 1 6 3051 1 1 35 CYS C C -0.963 6.537 -0.944 1.00 . A A . 35 CYS C 1 1 6 3052 1 1 35 CYS CA C -1.117 5.252 -0.156 1.00 . A A . 35 CYS CA 1 1 6 3053 1 1 35 CYS CB C -0.202 5.280 1.064 1.00 . A A . 35 CYS CB 1 1 6 3054 1 1 35 CYS H H -0.015 3.596 -0.875 1.00 . A A . 35 CYS H 1 1 6 3055 1 1 35 CYS HA H -2.140 5.185 0.182 1.00 . A A . 35 CYS HA 1 1 6 3056 1 1 35 CYS HB2 H 0.828 5.346 0.749 1.00 . A A . 35 CYS HB2 1 1 6 3057 1 1 35 CYS HB3 H -0.440 6.155 1.650 1.00 . A A . 35 CYS HB3 1 1 6 3058 1 1 35 CYS N N -0.856 4.095 -0.990 1.00 . A A . 35 CYS N 1 1 6 3059 1 1 35 CYS O O 0.154 6.910 -1.350 1.00 . A A . 35 CYS O 1 1 6 3060 1 1 35 CYS SG S -0.365 3.836 2.137 1.00 . A A . 35 CYS SG 1 1 6 3061 1 1 36 LEU C C -2.991 9.328 -0.962 1.00 . A A . 36 LEU C 1 1 6 3062 1 1 36 LEU CA C -2.161 8.431 -1.843 1.00 . A A . 36 LEU CA 1 1 6 3063 1 1 36 LEU CB C -2.810 8.283 -3.226 1.00 . A A . 36 LEU CB 1 1 6 3064 1 1 36 LEU CD1 C -2.883 7.267 -5.524 1.00 . A A . 36 LEU CD1 1 1 6 3065 1 1 36 LEU CD2 C -0.689 7.883 -4.517 1.00 . A A . 36 LEU CD2 1 1 6 3066 1 1 36 LEU CG C -2.090 7.369 -4.231 1.00 . A A . 36 LEU CG 1 1 6 3067 1 1 36 LEU H H -2.916 6.801 -0.838 1.00 . A A . 36 LEU H 1 1 6 3068 1 1 36 LEU HA H -1.168 8.847 -1.940 1.00 . A A . 36 LEU HA 1 1 6 3069 1 1 36 LEU HB2 H -3.813 7.913 -3.083 1.00 . A A . 36 LEU HB2 1 1 6 3070 1 1 36 LEU HB3 H -2.877 9.269 -3.658 1.00 . A A . 36 LEU HB3 1 1 6 3071 1 1 36 LEU HD11 H -2.356 6.629 -6.218 1.00 . A A . 36 LEU HD11 1 1 6 3072 1 1 36 LEU HD12 H -3.001 8.249 -5.958 1.00 . A A . 36 LEU HD12 1 1 6 3073 1 1 36 LEU HD13 H -3.855 6.844 -5.320 1.00 . A A . 36 LEU HD13 1 1 6 3074 1 1 36 LEU HD21 H -0.209 7.227 -5.229 1.00 . A A . 36 LEU HD21 1 1 6 3075 1 1 36 LEU HD22 H -0.114 7.900 -3.603 1.00 . A A . 36 LEU HD22 1 1 6 3076 1 1 36 LEU HD23 H -0.747 8.879 -4.930 1.00 . A A . 36 LEU HD23 1 1 6 3077 1 1 36 LEU HG H -2.011 6.378 -3.809 1.00 . A A . 36 LEU HG 1 1 6 3078 1 1 36 LEU N N -2.068 7.179 -1.170 1.00 . A A . 36 LEU N 1 1 6 3079 1 1 36 LEU O O -4.215 9.096 -0.826 1.00 . A A . 36 LEU O 1 1 6 3080 1 1 36 LEU OXT O -2.427 10.208 -0.331 1.00 . A A . 36 LEU OXT 1 1 6 3081 2 2 1 BGC C1 C 6.710 4.223 1.671 1.00 . B A . 101 BGC C1 1 1 6 3082 2 2 1 BGC C2 C 7.338 3.661 0.399 1.00 . B A . 101 BGC C2 1 1 6 3083 2 2 1 BGC C3 C 7.255 2.155 0.399 1.00 . B A . 101 BGC C3 1 1 6 3084 2 2 1 BGC C4 C 7.999 1.606 1.603 1.00 . B A . 101 BGC C4 1 1 6 3085 2 2 1 BGC C5 C 7.348 2.182 2.872 1.00 . B A . 101 BGC C5 1 1 6 3086 2 2 1 BGC C6 C 8.028 1.765 4.152 1.00 . B A . 101 BGC C6 1 1 6 3087 2 2 1 BGC H1 H 5.655 3.915 1.695 1.00 . B A . 101 BGC H1 1 1 6 3088 2 2 1 BGC H2 H 8.392 3.974 0.379 1.00 . B A . 101 BGC H2 1 1 6 3089 2 2 1 BGC H3 H 6.189 1.895 0.481 1.00 . B A . 101 BGC H3 1 1 6 3090 2 2 1 BGC H4 H 9.044 1.939 1.540 1.00 . B A . 101 BGC H4 1 1 6 3091 2 2 1 BGC H5 H 6.287 1.889 2.896 1.00 . B A . 101 BGC H5 1 1 6 3092 2 2 1 BGC H6 H 7.548 3.392 5.086 1.00 . B A . 101 BGC H6 1 1 6 3093 2 2 1 BGC H6C1 H 9.096 2.009 4.061 1.00 . B A . 101 BGC H6C1 1 1 6 3094 2 2 1 BGC H6C2 H 7.933 0.678 4.286 1.00 . B A . 101 BGC H6C2 1 1 6 3095 2 2 1 BGC HB H 6.701 5.131 -0.680 1.00 . B A . 101 BGC HB 1 1 6 3096 2 2 1 BGC HC H 7.318 2.130 -1.496 1.00 . B A . 101 BGC HC 1 1 6 3097 2 2 1 BGC HD H 8.458 -0.180 2.310 1.00 . B A . 101 BGC HD 1 1 6 3098 2 2 1 BGC O2 O 6.665 4.168 -0.734 1.00 . B A . 101 BGC O2 1 1 6 3099 2 2 1 BGC O3 O 7.800 1.660 -0.804 1.00 . B A . 101 BGC O3 1 1 6 3100 2 2 1 BGC O4 O 7.934 0.177 1.585 1.00 . B A . 101 BGC O4 1 1 6 3101 2 2 1 BGC O5 O 7.375 3.651 2.830 1.00 . B A . 101 BGC O5 1 1 6 3102 2 2 1 BGC O6 O 7.445 2.449 5.258 1.00 . B A . 101 BGC O6 1 1 7 3103 1 1 1 THR C C 3.869 2.762 6.924 1.00 . A A . 1 THR C 1 1 7 3104 1 1 1 THR CA C 3.472 2.869 8.402 1.00 . A A . 1 THR CA 1 1 7 3105 1 1 1 THR CB C 3.899 4.221 8.987 1.00 . A A . 1 THR CB 1 1 7 3106 1 1 1 THR CG2 C 2.992 5.343 8.502 1.00 . A A . 1 THR CG2 1 1 7 3107 1 1 1 THR H1 H 3.770 0.877 8.846 1.00 . A A . 1 THR H1 1 1 7 3108 1 1 1 THR H2 H 3.980 1.943 10.163 1.00 . A A . 1 THR H2 1 1 7 3109 1 1 1 THR H3 H 5.142 1.845 8.952 1.00 . A A . 1 THR H3 1 1 7 3110 1 1 1 THR HA H 2.401 2.759 8.493 1.00 . A A . 1 THR HA 1 1 7 3111 1 1 1 THR HB H 4.919 4.425 8.696 1.00 . A A . 1 THR HB 1 1 7 3112 1 1 1 THR HG1 H 4.640 4.370 10.801 1.00 . A A . 1 THR HG1 1 1 7 3113 1 1 1 THR HG21 H 1.972 5.144 8.803 1.00 . A A . 1 THR HG21 1 1 7 3114 1 1 1 THR HG22 H 3.038 5.403 7.424 1.00 . A A . 1 THR HG22 1 1 7 3115 1 1 1 THR HG23 H 3.313 6.281 8.929 1.00 . A A . 1 THR HG23 1 1 7 3116 1 1 1 THR N N 4.121 1.809 9.143 1.00 . A A . 1 THR N 1 1 7 3117 1 1 1 THR O O 4.990 2.395 6.611 1.00 . A A . 1 THR O 1 1 7 3118 1 1 1 THR OG1 O 3.785 4.137 10.414 1.00 . A A . 1 THR OG1 1 1 7 3119 1 1 2 GLN C C 3.474 4.327 4.055 1.00 . A A . 2 GLN C 1 1 7 3120 1 1 2 GLN CA C 3.227 2.939 4.628 1.00 . A A . 2 GLN CA 1 1 7 3121 1 1 2 GLN CB C 2.062 2.249 3.919 1.00 . A A . 2 GLN CB 1 1 7 3122 1 1 2 GLN CD C 3.539 1.114 2.228 1.00 . A A . 2 GLN CD 1 1 7 3123 1 1 2 GLN CG C 2.313 1.963 2.450 1.00 . A A . 2 GLN CG 1 1 7 3124 1 1 2 GLN H H 2.065 3.314 6.335 1.00 . A A . 2 GLN H 1 1 7 3125 1 1 2 GLN HA H 4.120 2.345 4.499 1.00 . A A . 2 GLN HA 1 1 7 3126 1 1 2 GLN HB2 H 1.852 1.315 4.419 1.00 . A A . 2 GLN HB2 1 1 7 3127 1 1 2 GLN HB3 H 1.189 2.880 3.994 1.00 . A A . 2 GLN HB3 1 1 7 3128 1 1 2 GLN HE21 H 2.462 -0.517 2.355 1.00 . A A . 2 GLN HE21 1 1 7 3129 1 1 2 GLN HE22 H 4.138 -0.753 2.074 1.00 . A A . 2 GLN HE22 1 1 7 3130 1 1 2 GLN HG2 H 1.458 1.449 2.036 1.00 . A A . 2 GLN HG2 1 1 7 3131 1 1 2 GLN HG3 H 2.447 2.905 1.938 1.00 . A A . 2 GLN HG3 1 1 7 3132 1 1 2 GLN N N 2.961 3.033 6.036 1.00 . A A . 2 GLN N 1 1 7 3133 1 1 2 GLN NE2 N 3.372 -0.162 2.218 1.00 . A A . 2 GLN NE2 1 1 7 3134 1 1 2 GLN O O 2.688 5.254 4.287 1.00 . A A . 2 GLN O 1 1 7 3135 1 1 2 GLN OE1 O 4.632 1.627 2.068 1.00 . A A . 2 GLN OE1 1 1 7 3136 1 1 3 SER C C 4.057 6.048 1.541 1.00 . A A . 3 SER C 1 1 7 3137 1 1 3 SER CA C 4.962 5.711 2.745 1.00 . A A . 3 SER CA 1 1 7 3138 1 1 3 SER CB C 6.473 5.702 2.356 1.00 . A A . 3 SER CB 1 1 7 3139 1 1 3 SER H H 5.203 3.722 3.282 1.00 . A A . 3 SER H 1 1 7 3140 1 1 3 SER HA H 4.813 6.482 3.486 1.00 . A A . 3 SER HA 1 1 7 3141 1 1 3 SER HB2 H 6.733 6.677 1.987 1.00 . A A . 3 SER HB2 1 1 7 3142 1 1 3 SER HB3 H 7.058 5.503 3.241 1.00 . A A . 3 SER HB3 1 1 7 3143 1 1 3 SER N N 4.585 4.472 3.366 1.00 . A A . 3 SER N 1 1 7 3144 1 1 3 SER O O 3.313 5.186 1.031 1.00 . A A . 3 SER O 1 1 7 3145 1 1 3 SER OG O 6.866 4.734 1.304 1.00 . A A . 3 SER OG 1 1 7 3146 1 1 4 HIS C C 3.704 7.006 -1.266 1.00 . A A . 4 HIS C 1 1 7 3147 1 1 4 HIS CA C 3.300 7.779 -0.010 1.00 . A A . 4 HIS CA 1 1 7 3148 1 1 4 HIS CB C 3.525 9.299 -0.191 1.00 . A A . 4 HIS CB 1 1 7 3149 1 1 4 HIS CD2 C 1.223 9.744 -1.333 1.00 . A A . 4 HIS CD2 1 1 7 3150 1 1 4 HIS CE1 C 1.684 11.648 -2.286 1.00 . A A . 4 HIS CE1 1 1 7 3151 1 1 4 HIS CG C 2.515 10.020 -1.060 1.00 . A A . 4 HIS CG 1 1 7 3152 1 1 4 HIS H H 4.711 7.924 1.558 1.00 . A A . 4 HIS H 1 1 7 3153 1 1 4 HIS HA H 2.261 7.588 0.210 1.00 . A A . 4 HIS HA 1 1 7 3154 1 1 4 HIS HB2 H 3.505 9.771 0.780 1.00 . A A . 4 HIS HB2 1 1 7 3155 1 1 4 HIS HB3 H 4.502 9.448 -0.626 1.00 . A A . 4 HIS HB3 1 1 7 3156 1 1 4 HIS HD1 H 3.628 11.711 -1.661 1.00 . A A . 4 HIS HD1 1 1 7 3157 1 1 4 HIS HD2 H 0.678 8.870 -1.003 1.00 . A A . 4 HIS HD2 1 1 7 3158 1 1 4 HIS HE1 H 1.591 12.566 -2.849 1.00 . A A . 4 HIS HE1 1 1 7 3159 1 1 4 HIS HE2 H -0.231 10.976 -2.154 1.00 . A A . 4 HIS HE2 1 1 7 3160 1 1 4 HIS N N 4.103 7.300 1.106 1.00 . A A . 4 HIS N 1 1 7 3161 1 1 4 HIS ND1 N 2.772 11.221 -1.678 1.00 . A A . 4 HIS ND1 1 1 7 3162 1 1 4 HIS NE2 N 0.731 10.764 -2.091 1.00 . A A . 4 HIS NE2 1 1 7 3163 1 1 4 HIS O O 4.891 6.865 -1.547 1.00 . A A . 4 HIS O 1 1 7 3164 1 1 5 TYR C C 3.236 4.204 -2.854 1.00 . A A . 5 TYR C 1 1 7 3165 1 1 5 TYR CA C 2.870 5.647 -3.181 1.00 . A A . 5 TYR CA 1 1 7 3166 1 1 5 TYR CB C 3.801 6.253 -4.254 1.00 . A A . 5 TYR CB 1 1 7 3167 1 1 5 TYR CD1 C 3.370 8.740 -4.396 1.00 . A A . 5 TYR CD1 1 1 7 3168 1 1 5 TYR CD2 C 2.529 7.351 -6.125 1.00 . A A . 5 TYR CD2 1 1 7 3169 1 1 5 TYR CE1 C 2.825 9.840 -5.019 1.00 . A A . 5 TYR CE1 1 1 7 3170 1 1 5 TYR CE2 C 1.988 8.445 -6.754 1.00 . A A . 5 TYR CE2 1 1 7 3171 1 1 5 TYR CG C 3.226 7.474 -4.936 1.00 . A A . 5 TYR CG 1 1 7 3172 1 1 5 TYR CZ C 2.138 9.686 -6.201 1.00 . A A . 5 TYR CZ 1 1 7 3173 1 1 5 TYR H H 1.776 6.640 -1.689 1.00 . A A . 5 TYR H 1 1 7 3174 1 1 5 TYR HA H 1.870 5.600 -3.589 1.00 . A A . 5 TYR HA 1 1 7 3175 1 1 5 TYR HB2 H 4.740 6.522 -3.797 1.00 . A A . 5 TYR HB2 1 1 7 3176 1 1 5 TYR HB3 H 3.988 5.504 -5.008 1.00 . A A . 5 TYR HB3 1 1 7 3177 1 1 5 TYR HD1 H 3.910 8.858 -3.469 1.00 . A A . 5 TYR HD1 1 1 7 3178 1 1 5 TYR HD2 H 2.406 6.373 -6.563 1.00 . A A . 5 TYR HD2 1 1 7 3179 1 1 5 TYR HE1 H 2.947 10.819 -4.580 1.00 . A A . 5 TYR HE1 1 1 7 3180 1 1 5 TYR HE2 H 1.451 8.325 -7.683 1.00 . A A . 5 TYR HE2 1 1 7 3181 1 1 5 TYR HH H 2.271 11.451 -6.880 1.00 . A A . 5 TYR HH 1 1 7 3182 1 1 5 TYR N N 2.705 6.481 -1.975 1.00 . A A . 5 TYR N 1 1 7 3183 1 1 5 TYR O O 3.444 3.385 -3.756 1.00 . A A . 5 TYR O 1 1 7 3184 1 1 5 TYR OH O 1.583 10.778 -6.819 1.00 . A A . 5 TYR OH 1 1 7 3185 1 1 6 GLY C C 2.262 1.719 -1.159 1.00 . A A . 6 GLY C 1 1 7 3186 1 1 6 GLY CA C 3.533 2.537 -1.157 1.00 . A A . 6 GLY CA 1 1 7 3187 1 1 6 GLY H H 3.118 4.570 -0.886 1.00 . A A . 6 GLY H 1 1 7 3188 1 1 6 GLY HA2 H 4.250 2.090 -1.829 1.00 . A A . 6 GLY HA2 1 1 7 3189 1 1 6 GLY HA3 H 3.940 2.545 -0.156 1.00 . A A . 6 GLY HA3 1 1 7 3190 1 1 6 GLY N N 3.270 3.889 -1.575 1.00 . A A . 6 GLY N 1 1 7 3191 1 1 6 GLY O O 1.151 2.290 -1.191 1.00 . A A . 6 GLY O 1 1 7 3192 1 1 7 GLN C C 0.621 -0.602 0.232 1.00 . A A . 7 GLN C 1 1 7 3193 1 1 7 GLN CA C 1.264 -0.484 -1.151 1.00 . A A . 7 GLN CA 1 1 7 3194 1 1 7 GLN CB C 1.692 -1.854 -1.667 1.00 . A A . 7 GLN CB 1 1 7 3195 1 1 7 GLN CD C 1.054 -4.121 -2.539 1.00 . A A . 7 GLN CD 1 1 7 3196 1 1 7 GLN CG C 0.546 -2.763 -2.091 1.00 . A A . 7 GLN CG 1 1 7 3197 1 1 7 GLN H H 3.297 0.020 -0.978 1.00 . A A . 7 GLN H 1 1 7 3198 1 1 7 GLN HA H 0.546 -0.057 -1.836 1.00 . A A . 7 GLN HA 1 1 7 3199 1 1 7 GLN HB2 H 2.339 -1.713 -2.521 1.00 . A A . 7 GLN HB2 1 1 7 3200 1 1 7 GLN HB3 H 2.253 -2.356 -0.892 1.00 . A A . 7 GLN HB3 1 1 7 3201 1 1 7 GLN HE21 H -0.685 -4.999 -2.135 1.00 . A A . 7 GLN HE21 1 1 7 3202 1 1 7 GLN HE22 H 0.548 -6.012 -2.759 1.00 . A A . 7 GLN HE22 1 1 7 3203 1 1 7 GLN HG2 H -0.129 -2.867 -1.255 1.00 . A A . 7 GLN HG2 1 1 7 3204 1 1 7 GLN HG3 H 0.026 -2.297 -2.913 1.00 . A A . 7 GLN HG3 1 1 7 3205 1 1 7 GLN N N 2.403 0.407 -1.093 1.00 . A A . 7 GLN N 1 1 7 3206 1 1 7 GLN NE2 N 0.230 -5.129 -2.463 1.00 . A A . 7 GLN NE2 1 1 7 3207 1 1 7 GLN O O 1.122 -1.290 1.094 1.00 . A A . 7 GLN O 1 1 7 3208 1 1 7 GLN OE1 O 2.174 -4.244 -3.006 1.00 . A A . 7 GLN OE1 1 1 7 3209 1 1 8 CYS C C -1.951 -1.098 2.138 1.00 . A A . 8 CYS C 1 1 7 3210 1 1 8 CYS CA C -1.164 0.139 1.731 1.00 . A A . 8 CYS CA 1 1 7 3211 1 1 8 CYS CB C -2.068 1.355 1.776 1.00 . A A . 8 CYS CB 1 1 7 3212 1 1 8 CYS H H -0.922 0.449 -0.379 1.00 . A A . 8 CYS H 1 1 7 3213 1 1 8 CYS HA H -0.380 0.287 2.459 1.00 . A A . 8 CYS HA 1 1 7 3214 1 1 8 CYS HB2 H -2.573 1.380 2.731 1.00 . A A . 8 CYS HB2 1 1 7 3215 1 1 8 CYS HB3 H -1.465 2.245 1.668 1.00 . A A . 8 CYS HB3 1 1 7 3216 1 1 8 CYS N N -0.510 0.033 0.407 1.00 . A A . 8 CYS N 1 1 7 3217 1 1 8 CYS O O -2.740 -1.062 3.092 1.00 . A A . 8 CYS O 1 1 7 3218 1 1 8 CYS SG S -3.345 1.394 0.486 1.00 . A A . 8 CYS SG 1 1 7 3219 1 1 9 GLY C C -3.475 -3.797 0.860 1.00 . A A . 9 GLY C 1 1 7 3220 1 1 9 GLY CA C -2.409 -3.384 1.817 1.00 . A A . 9 GLY CA 1 1 7 3221 1 1 9 GLY H H -1.134 -2.133 0.685 1.00 . A A . 9 GLY H 1 1 7 3222 1 1 9 GLY HA2 H -1.675 -4.173 1.882 1.00 . A A . 9 GLY HA2 1 1 7 3223 1 1 9 GLY HA3 H -2.854 -3.244 2.790 1.00 . A A . 9 GLY HA3 1 1 7 3224 1 1 9 GLY N N -1.751 -2.180 1.442 1.00 . A A . 9 GLY N 1 1 7 3225 1 1 9 GLY O O -4.575 -3.256 0.871 1.00 . A A . 9 GLY O 1 1 7 3226 1 1 10 GLY C C -4.433 -6.640 -0.340 1.00 . A A . 10 GLY C 1 1 7 3227 1 1 10 GLY CA C -4.096 -5.285 -0.887 1.00 . A A . 10 GLY CA 1 1 7 3228 1 1 10 GLY H H -2.195 -4.967 -0.086 1.00 . A A . 10 GLY H 1 1 7 3229 1 1 10 GLY HA2 H -4.985 -4.676 -0.952 1.00 . A A . 10 GLY HA2 1 1 7 3230 1 1 10 GLY HA3 H -3.673 -5.409 -1.872 1.00 . A A . 10 GLY HA3 1 1 7 3231 1 1 10 GLY N N -3.125 -4.678 -0.026 1.00 . A A . 10 GLY N 1 1 7 3232 1 1 10 GLY O O -4.099 -6.935 0.822 1.00 . A A . 10 GLY O 1 1 7 3233 1 1 11 ILE C C -3.998 -9.573 -0.591 1.00 . A A . 11 ILE C 1 1 7 3234 1 1 11 ILE CA C -5.334 -8.830 -0.724 1.00 . A A . 11 ILE CA 1 1 7 3235 1 1 11 ILE CB C -6.245 -9.571 -1.746 1.00 . A A . 11 ILE CB 1 1 7 3236 1 1 11 ILE CD1 C -8.534 -9.520 -2.879 1.00 . A A . 11 ILE CD1 1 1 7 3237 1 1 11 ILE CG1 C -7.611 -8.882 -1.860 1.00 . A A . 11 ILE CG1 1 1 7 3238 1 1 11 ILE CG2 C -6.422 -11.035 -1.354 1.00 . A A . 11 ILE CG2 1 1 7 3239 1 1 11 ILE H H -5.403 -7.148 -1.997 1.00 . A A . 11 ILE H 1 1 7 3240 1 1 11 ILE HA H -5.821 -8.806 0.241 1.00 . A A . 11 ILE HA 1 1 7 3241 1 1 11 ILE HB H -5.759 -9.540 -2.711 1.00 . A A . 11 ILE HB 1 1 7 3242 1 1 11 ILE HD11 H -8.082 -9.467 -3.858 1.00 . A A . 11 ILE HD11 1 1 7 3243 1 1 11 ILE HD12 H -9.479 -8.997 -2.885 1.00 . A A . 11 ILE HD12 1 1 7 3244 1 1 11 ILE HD13 H -8.699 -10.553 -2.612 1.00 . A A . 11 ILE HD13 1 1 7 3245 1 1 11 ILE HG12 H -8.107 -8.917 -0.903 1.00 . A A . 11 ILE HG12 1 1 7 3246 1 1 11 ILE HG13 H -7.460 -7.852 -2.147 1.00 . A A . 11 ILE HG13 1 1 7 3247 1 1 11 ILE HG21 H -6.894 -11.090 -0.385 1.00 . A A . 11 ILE HG21 1 1 7 3248 1 1 11 ILE HG22 H -5.457 -11.518 -1.314 1.00 . A A . 11 ILE HG22 1 1 7 3249 1 1 11 ILE HG23 H -7.045 -11.526 -2.086 1.00 . A A . 11 ILE HG23 1 1 7 3250 1 1 11 ILE N N -5.073 -7.461 -1.126 1.00 . A A . 11 ILE N 1 1 7 3251 1 1 11 ILE O O -3.184 -9.570 -1.518 1.00 . A A . 11 ILE O 1 1 7 3252 1 1 12 GLY C C -1.371 -10.019 1.225 1.00 . A A . 12 GLY C 1 1 7 3253 1 1 12 GLY CA C -2.539 -10.886 0.798 1.00 . A A . 12 GLY CA 1 1 7 3254 1 1 12 GLY H H -4.396 -10.010 1.300 1.00 . A A . 12 GLY H 1 1 7 3255 1 1 12 GLY HA2 H -2.730 -11.623 1.564 1.00 . A A . 12 GLY HA2 1 1 7 3256 1 1 12 GLY HA3 H -2.277 -11.395 -0.118 1.00 . A A . 12 GLY HA3 1 1 7 3257 1 1 12 GLY N N -3.748 -10.124 0.574 1.00 . A A . 12 GLY N 1 1 7 3258 1 1 12 GLY O O -0.225 -10.466 1.226 1.00 . A A . 12 GLY O 1 1 7 3259 1 1 13 TYR C C -0.879 -7.482 3.440 1.00 . A A . 13 TYR C 1 1 7 3260 1 1 13 TYR CA C -0.596 -7.884 2.005 1.00 . A A . 13 TYR CA 1 1 7 3261 1 1 13 TYR CB C -0.529 -6.642 1.096 1.00 . A A . 13 TYR CB 1 1 7 3262 1 1 13 TYR CD1 C 1.760 -5.781 0.441 1.00 . A A . 13 TYR CD1 1 1 7 3263 1 1 13 TYR CD2 C 0.739 -4.818 2.363 1.00 . A A . 13 TYR CD2 1 1 7 3264 1 1 13 TYR CE1 C 2.858 -4.960 0.606 1.00 . A A . 13 TYR CE1 1 1 7 3265 1 1 13 TYR CE2 C 1.837 -3.995 2.535 1.00 . A A . 13 TYR CE2 1 1 7 3266 1 1 13 TYR CG C 0.680 -5.728 1.309 1.00 . A A . 13 TYR CG 1 1 7 3267 1 1 13 TYR CZ C 2.893 -4.071 1.652 1.00 . A A . 13 TYR CZ 1 1 7 3268 1 1 13 TYR H H -2.568 -8.457 1.522 1.00 . A A . 13 TYR H 1 1 7 3269 1 1 13 TYR HA H 0.342 -8.416 1.955 1.00 . A A . 13 TYR HA 1 1 7 3270 1 1 13 TYR HB2 H -0.501 -6.975 0.069 1.00 . A A . 13 TYR HB2 1 1 7 3271 1 1 13 TYR HB3 H -1.427 -6.063 1.248 1.00 . A A . 13 TYR HB3 1 1 7 3272 1 1 13 TYR HD1 H 1.731 -6.482 -0.381 1.00 . A A . 13 TYR HD1 1 1 7 3273 1 1 13 TYR HD2 H -0.087 -4.763 3.056 1.00 . A A . 13 TYR HD2 1 1 7 3274 1 1 13 TYR HE1 H 3.687 -5.018 -0.085 1.00 . A A . 13 TYR HE1 1 1 7 3275 1 1 13 TYR HE2 H 1.861 -3.297 3.359 1.00 . A A . 13 TYR HE2 1 1 7 3276 1 1 13 TYR HH H 4.162 -2.801 0.979 1.00 . A A . 13 TYR HH 1 1 7 3277 1 1 13 TYR N N -1.640 -8.778 1.559 1.00 . A A . 13 TYR N 1 1 7 3278 1 1 13 TYR O O -1.810 -6.718 3.698 1.00 . A A . 13 TYR O 1 1 7 3279 1 1 13 TYR OH O 3.993 -3.251 1.816 1.00 . A A . 13 TYR OH 1 1 7 3280 1 1 14 SER C C 0.885 -6.884 6.303 1.00 . A A . 14 SER C 1 1 7 3281 1 1 14 SER CA C -0.292 -7.700 5.758 1.00 . A A . 14 SER CA 1 1 7 3282 1 1 14 SER CB C -0.484 -9.000 6.542 1.00 . A A . 14 SER CB 1 1 7 3283 1 1 14 SER H H 0.605 -8.632 4.118 1.00 . A A . 14 SER H 1 1 7 3284 1 1 14 SER HA H -1.192 -7.108 5.849 1.00 . A A . 14 SER HA 1 1 7 3285 1 1 14 SER HB2 H -0.502 -8.785 7.600 1.00 . A A . 14 SER HB2 1 1 7 3286 1 1 14 SER HB3 H -1.419 -9.455 6.250 1.00 . A A . 14 SER HB3 1 1 7 3287 1 1 14 SER HG H 0.162 -10.787 6.182 1.00 . A A . 14 SER HG 1 1 7 3288 1 1 14 SER N N -0.111 -8.004 4.360 1.00 . A A . 14 SER N 1 1 7 3289 1 1 14 SER O O 1.089 -6.793 7.520 1.00 . A A . 14 SER O 1 1 7 3290 1 1 14 SER OG O 0.570 -9.918 6.279 1.00 . A A . 14 SER OG 1 1 7 3291 1 1 15 GLY C C 2.287 -4.038 6.195 1.00 . A A . 15 GLY C 1 1 7 3292 1 1 15 GLY CA C 2.761 -5.441 5.801 1.00 . A A . 15 GLY CA 1 1 7 3293 1 1 15 GLY H H 1.476 -6.444 4.450 1.00 . A A . 15 GLY H 1 1 7 3294 1 1 15 GLY HA2 H 3.264 -5.898 6.640 1.00 . A A . 15 GLY HA2 1 1 7 3295 1 1 15 GLY HA3 H 3.451 -5.364 4.974 1.00 . A A . 15 GLY HA3 1 1 7 3296 1 1 15 GLY N N 1.652 -6.290 5.402 1.00 . A A . 15 GLY N 1 1 7 3297 1 1 15 GLY O O 1.211 -3.902 6.798 1.00 . A A . 15 GLY O 1 1 7 3298 1 1 16 PRO C C 1.377 -1.177 5.503 1.00 . A A . 16 PRO C 1 1 7 3299 1 1 16 PRO CA C 2.679 -1.601 6.204 1.00 . A A . 16 PRO CA 1 1 7 3300 1 1 16 PRO CB C 3.871 -0.746 5.746 1.00 . A A . 16 PRO CB 1 1 7 3301 1 1 16 PRO CD C 4.385 -3.047 5.232 1.00 . A A . 16 PRO CD 1 1 7 3302 1 1 16 PRO CG C 4.698 -1.625 4.866 1.00 . A A . 16 PRO CG 1 1 7 3303 1 1 16 PRO HA H 2.538 -1.492 7.268 1.00 . A A . 16 PRO HA 1 1 7 3304 1 1 16 PRO HB2 H 3.507 0.114 5.205 1.00 . A A . 16 PRO HB2 1 1 7 3305 1 1 16 PRO HB3 H 4.431 -0.418 6.609 1.00 . A A . 16 PRO HB3 1 1 7 3306 1 1 16 PRO HD2 H 4.335 -3.648 4.335 1.00 . A A . 16 PRO HD2 1 1 7 3307 1 1 16 PRO HD3 H 5.133 -3.438 5.906 1.00 . A A . 16 PRO HD3 1 1 7 3308 1 1 16 PRO HG2 H 4.442 -1.445 3.832 1.00 . A A . 16 PRO HG2 1 1 7 3309 1 1 16 PRO HG3 H 5.746 -1.418 5.027 1.00 . A A . 16 PRO HG3 1 1 7 3310 1 1 16 PRO N N 3.064 -2.978 5.887 1.00 . A A . 16 PRO N 1 1 7 3311 1 1 16 PRO O O 1.339 -0.954 4.289 1.00 . A A . 16 PRO O 1 1 7 3312 1 1 17 THR C C -1.374 0.645 6.102 1.00 . A A . 17 THR C 1 1 7 3313 1 1 17 THR CA C -0.992 -0.798 5.794 1.00 . A A . 17 THR CA 1 1 7 3314 1 1 17 THR CB C -1.988 -1.746 6.457 1.00 . A A . 17 THR CB 1 1 7 3315 1 1 17 THR CG2 C -1.951 -3.114 5.797 1.00 . A A . 17 THR CG2 1 1 7 3316 1 1 17 THR H H 0.397 -1.346 7.227 1.00 . A A . 17 THR H 1 1 7 3317 1 1 17 THR HA H -1.036 -0.968 4.728 1.00 . A A . 17 THR HA 1 1 7 3318 1 1 17 THR HB H -2.979 -1.326 6.377 1.00 . A A . 17 THR HB 1 1 7 3319 1 1 17 THR HG1 H -2.387 -2.250 8.336 1.00 . A A . 17 THR HG1 1 1 7 3320 1 1 17 THR HG21 H -0.958 -3.529 5.883 1.00 . A A . 17 THR HG21 1 1 7 3321 1 1 17 THR HG22 H -2.214 -3.019 4.754 1.00 . A A . 17 THR HG22 1 1 7 3322 1 1 17 THR HG23 H -2.657 -3.765 6.290 1.00 . A A . 17 THR HG23 1 1 7 3323 1 1 17 THR N N 0.322 -1.123 6.274 1.00 . A A . 17 THR N 1 1 7 3324 1 1 17 THR O O -1.907 1.365 5.242 1.00 . A A . 17 THR O 1 1 7 3325 1 1 17 THR OG1 O -1.639 -1.865 7.862 1.00 . A A . 17 THR OG1 1 1 7 3326 1 1 18 VAL C C -0.541 3.400 7.101 1.00 . A A . 18 VAL C 1 1 7 3327 1 1 18 VAL CA C -1.438 2.397 7.784 1.00 . A A . 18 VAL CA 1 1 7 3328 1 1 18 VAL CB C -1.306 2.531 9.326 1.00 . A A . 18 VAL CB 1 1 7 3329 1 1 18 VAL CG1 C -1.646 3.945 9.785 1.00 . A A . 18 VAL CG1 1 1 7 3330 1 1 18 VAL CG2 C -2.196 1.514 10.030 1.00 . A A . 18 VAL CG2 1 1 7 3331 1 1 18 VAL H H -0.656 0.439 7.937 1.00 . A A . 18 VAL H 1 1 7 3332 1 1 18 VAL HA H -2.462 2.594 7.503 1.00 . A A . 18 VAL HA 1 1 7 3333 1 1 18 VAL HB H -0.280 2.332 9.596 1.00 . A A . 18 VAL HB 1 1 7 3334 1 1 18 VAL HG11 H -2.647 4.198 9.471 1.00 . A A . 18 VAL HG11 1 1 7 3335 1 1 18 VAL HG12 H -0.942 4.637 9.345 1.00 . A A . 18 VAL HG12 1 1 7 3336 1 1 18 VAL HG13 H -1.579 4.002 10.861 1.00 . A A . 18 VAL HG13 1 1 7 3337 1 1 18 VAL HG21 H -2.087 1.624 11.098 1.00 . A A . 18 VAL HG21 1 1 7 3338 1 1 18 VAL HG22 H -1.906 0.517 9.737 1.00 . A A . 18 VAL HG22 1 1 7 3339 1 1 18 VAL HG23 H -3.226 1.684 9.754 1.00 . A A . 18 VAL HG23 1 1 7 3340 1 1 18 VAL N N -1.106 1.063 7.328 1.00 . A A . 18 VAL N 1 1 7 3341 1 1 18 VAL O O 0.661 3.390 7.297 1.00 . A A . 18 VAL O 1 1 7 3342 1 1 19 CYS C C 0.086 6.373 6.402 1.00 . A A . 19 CYS C 1 1 7 3343 1 1 19 CYS CA C -0.398 5.216 5.530 1.00 . A A . 19 CYS CA 1 1 7 3344 1 1 19 CYS CB C -1.289 5.736 4.412 1.00 . A A . 19 CYS CB 1 1 7 3345 1 1 19 CYS H H -2.099 4.204 6.208 1.00 . A A . 19 CYS H 1 1 7 3346 1 1 19 CYS HA H 0.456 4.728 5.084 1.00 . A A . 19 CYS HA 1 1 7 3347 1 1 19 CYS HB2 H -2.133 6.262 4.831 1.00 . A A . 19 CYS HB2 1 1 7 3348 1 1 19 CYS HB3 H -0.712 6.412 3.797 1.00 . A A . 19 CYS HB3 1 1 7 3349 1 1 19 CYS N N -1.125 4.236 6.301 1.00 . A A . 19 CYS N 1 1 7 3350 1 1 19 CYS O O -0.415 6.581 7.515 1.00 . A A . 19 CYS O 1 1 7 3351 1 1 19 CYS SG S -1.928 4.436 3.318 1.00 . A A . 19 CYS SG 1 1 7 3352 1 1 20 ALA C C 0.585 9.364 6.705 1.00 . A A . 20 ALA C 1 1 7 3353 1 1 20 ALA CA C 1.639 8.250 6.583 1.00 . A A . 20 ALA CA 1 1 7 3354 1 1 20 ALA CB C 2.854 8.752 5.813 1.00 . A A . 20 ALA CB 1 1 7 3355 1 1 20 ALA H H 1.493 6.778 5.069 1.00 . A A . 20 ALA H 1 1 7 3356 1 1 20 ALA HA H 1.959 7.957 7.572 1.00 . A A . 20 ALA HA 1 1 7 3357 1 1 20 ALA HB1 H 3.275 9.611 6.314 1.00 . A A . 20 ALA HB1 1 1 7 3358 1 1 20 ALA HB2 H 2.555 9.032 4.814 1.00 . A A . 20 ALA HB2 1 1 7 3359 1 1 20 ALA HB3 H 3.595 7.968 5.761 1.00 . A A . 20 ALA HB3 1 1 7 3360 1 1 20 ALA N N 1.089 7.078 5.915 1.00 . A A . 20 ALA N 1 1 7 3361 1 1 20 ALA O O -0.386 9.407 5.925 1.00 . A A . 20 ALA O 1 1 7 3362 1 1 21 SER C C -0.218 12.247 6.675 1.00 . A A . 21 SER C 1 1 7 3363 1 1 21 SER CA C -0.131 11.344 7.912 1.00 . A A . 21 SER CA 1 1 7 3364 1 1 21 SER CB C 0.383 12.141 9.106 1.00 . A A . 21 SER CB 1 1 7 3365 1 1 21 SER H H 1.570 10.178 8.238 1.00 . A A . 21 SER H 1 1 7 3366 1 1 21 SER HA H -1.105 10.945 8.149 1.00 . A A . 21 SER HA 1 1 7 3367 1 1 21 SER HB2 H 1.268 12.686 8.810 1.00 . A A . 21 SER HB2 1 1 7 3368 1 1 21 SER HB3 H -0.374 12.835 9.435 1.00 . A A . 21 SER HB3 1 1 7 3369 1 1 21 SER HG H -0.091 10.855 10.526 1.00 . A A . 21 SER HG 1 1 7 3370 1 1 21 SER N N 0.778 10.247 7.661 1.00 . A A . 21 SER N 1 1 7 3371 1 1 21 SER O O 0.785 12.833 6.244 1.00 . A A . 21 SER O 1 1 7 3372 1 1 21 SER OG O 0.715 11.269 10.188 1.00 . A A . 21 SER OG 1 1 7 3373 1 1 22 GLY C C -1.800 12.294 3.696 1.00 . A A . 22 GLY C 1 1 7 3374 1 1 22 GLY CA C -1.572 13.134 4.926 1.00 . A A . 22 GLY CA 1 1 7 3375 1 1 22 GLY H H -2.150 11.837 6.467 1.00 . A A . 22 GLY H 1 1 7 3376 1 1 22 GLY HA2 H -2.422 13.782 5.074 1.00 . A A . 22 GLY HA2 1 1 7 3377 1 1 22 GLY HA3 H -0.691 13.739 4.775 1.00 . A A . 22 GLY HA3 1 1 7 3378 1 1 22 GLY N N -1.383 12.327 6.095 1.00 . A A . 22 GLY N 1 1 7 3379 1 1 22 GLY O O -2.098 12.824 2.627 1.00 . A A . 22 GLY O 1 1 7 3380 1 1 23 THR C C -3.019 9.159 3.026 1.00 . A A . 23 THR C 1 1 7 3381 1 1 23 THR CA C -1.860 10.092 2.716 1.00 . A A . 23 THR CA 1 1 7 3382 1 1 23 THR CB C -0.583 9.258 2.376 1.00 . A A . 23 THR CB 1 1 7 3383 1 1 23 THR CG2 C 0.595 10.160 2.072 1.00 . A A . 23 THR CG2 1 1 7 3384 1 1 23 THR H H -1.403 10.606 4.702 1.00 . A A . 23 THR H 1 1 7 3385 1 1 23 THR HA H -2.125 10.692 1.857 1.00 . A A . 23 THR HA 1 1 7 3386 1 1 23 THR HB H -0.793 8.652 1.506 1.00 . A A . 23 THR HB 1 1 7 3387 1 1 23 THR HG1 H -0.380 8.873 4.303 1.00 . A A . 23 THR HG1 1 1 7 3388 1 1 23 THR HG21 H 0.770 10.821 2.908 1.00 . A A . 23 THR HG21 1 1 7 3389 1 1 23 THR HG22 H 0.398 10.733 1.179 1.00 . A A . 23 THR HG22 1 1 7 3390 1 1 23 THR HG23 H 1.472 9.550 1.910 1.00 . A A . 23 THR HG23 1 1 7 3391 1 1 23 THR N N -1.648 10.988 3.831 1.00 . A A . 23 THR N 1 1 7 3392 1 1 23 THR O O -3.241 8.808 4.194 1.00 . A A . 23 THR O 1 1 7 3393 1 1 23 THR OG1 O -0.224 8.414 3.466 1.00 . A A . 23 THR OG1 1 1 7 3394 1 1 24 THR C C -4.786 6.635 1.357 1.00 . A A . 24 THR C 1 1 7 3395 1 1 24 THR CA C -4.888 7.905 2.209 1.00 . A A . 24 THR CA 1 1 7 3396 1 1 24 THR CB C -6.216 8.661 1.964 1.00 . A A . 24 THR CB 1 1 7 3397 1 1 24 THR CG2 C -6.641 9.422 3.214 1.00 . A A . 24 THR CG2 1 1 7 3398 1 1 24 THR H H -3.544 9.079 1.107 1.00 . A A . 24 THR H 1 1 7 3399 1 1 24 THR HA H -4.864 7.601 3.247 1.00 . A A . 24 THR HA 1 1 7 3400 1 1 24 THR HB H -6.971 7.929 1.723 1.00 . A A . 24 THR HB 1 1 7 3401 1 1 24 THR HG1 H -5.194 9.563 0.472 1.00 . A A . 24 THR HG1 1 1 7 3402 1 1 24 THR HG21 H -6.769 8.731 4.033 1.00 . A A . 24 THR HG21 1 1 7 3403 1 1 24 THR HG22 H -7.573 9.932 3.027 1.00 . A A . 24 THR HG22 1 1 7 3404 1 1 24 THR HG23 H -5.879 10.145 3.468 1.00 . A A . 24 THR HG23 1 1 7 3405 1 1 24 THR N N -3.758 8.775 2.022 1.00 . A A . 24 THR N 1 1 7 3406 1 1 24 THR O O -4.401 6.695 0.195 1.00 . A A . 24 THR O 1 1 7 3407 1 1 24 THR OG1 O -6.099 9.577 0.832 1.00 . A A . 24 THR OG1 1 1 7 3408 1 1 25 CYS C C -6.073 4.063 0.206 1.00 . A A . 25 CYS C 1 1 7 3409 1 1 25 CYS CA C -5.010 4.207 1.282 1.00 . A A . 25 CYS CA 1 1 7 3410 1 1 25 CYS CB C -5.125 3.054 2.292 1.00 . A A . 25 CYS CB 1 1 7 3411 1 1 25 CYS H H -5.411 5.526 2.882 1.00 . A A . 25 CYS H 1 1 7 3412 1 1 25 CYS HA H -4.041 4.154 0.810 1.00 . A A . 25 CYS HA 1 1 7 3413 1 1 25 CYS HB2 H -4.298 3.113 2.983 1.00 . A A . 25 CYS HB2 1 1 7 3414 1 1 25 CYS HB3 H -6.054 3.146 2.834 1.00 . A A . 25 CYS HB3 1 1 7 3415 1 1 25 CYS N N -5.099 5.500 1.952 1.00 . A A . 25 CYS N 1 1 7 3416 1 1 25 CYS O O -7.270 3.997 0.497 1.00 . A A . 25 CYS O 1 1 7 3417 1 1 25 CYS SG S -5.077 1.390 1.534 1.00 . A A . 25 CYS SG 1 1 7 3418 1 1 26 GLN C C -6.345 2.516 -2.712 1.00 . A A . 26 GLN C 1 1 7 3419 1 1 26 GLN CA C -6.511 3.907 -2.142 1.00 . A A . 26 GLN CA 1 1 7 3420 1 1 26 GLN CB C -6.152 4.939 -3.219 1.00 . A A . 26 GLN CB 1 1 7 3421 1 1 26 GLN CD C -7.425 6.838 -2.132 1.00 . A A . 26 GLN CD 1 1 7 3422 1 1 26 GLN CG C -6.112 6.373 -2.714 1.00 . A A . 26 GLN CG 1 1 7 3423 1 1 26 GLN H H -4.676 4.138 -1.208 1.00 . A A . 26 GLN H 1 1 7 3424 1 1 26 GLN HA H -7.529 4.068 -1.823 1.00 . A A . 26 GLN HA 1 1 7 3425 1 1 26 GLN HB2 H -5.179 4.694 -3.619 1.00 . A A . 26 GLN HB2 1 1 7 3426 1 1 26 GLN HB3 H -6.881 4.877 -4.012 1.00 . A A . 26 GLN HB3 1 1 7 3427 1 1 26 GLN HE21 H -6.466 7.995 -0.880 1.00 . A A . 26 GLN HE21 1 1 7 3428 1 1 26 GLN HE22 H -8.184 8.049 -0.773 1.00 . A A . 26 GLN HE22 1 1 7 3429 1 1 26 GLN HG2 H -5.359 6.443 -1.942 1.00 . A A . 26 GLN HG2 1 1 7 3430 1 1 26 GLN HG3 H -5.848 7.021 -3.535 1.00 . A A . 26 GLN HG3 1 1 7 3431 1 1 26 GLN N N -5.640 4.049 -1.021 1.00 . A A . 26 GLN N 1 1 7 3432 1 1 26 GLN NE2 N -7.357 7.703 -1.170 1.00 . A A . 26 GLN NE2 1 1 7 3433 1 1 26 GLN O O -5.254 2.155 -3.155 1.00 . A A . 26 GLN O 1 1 7 3434 1 1 26 GLN OE1 O -8.501 6.406 -2.546 1.00 . A A . 26 GLN OE1 1 1 7 3435 1 1 27 VAL C C -7.532 0.535 -4.744 1.00 . A A . 27 VAL C 1 1 7 3436 1 1 27 VAL CA C -7.327 0.403 -3.249 1.00 . A A . 27 VAL CA 1 1 7 3437 1 1 27 VAL CB C -8.376 -0.564 -2.643 1.00 . A A . 27 VAL CB 1 1 7 3438 1 1 27 VAL CG1 C -8.289 -1.932 -3.310 1.00 . A A . 27 VAL CG1 1 1 7 3439 1 1 27 VAL CG2 C -8.162 -0.705 -1.150 1.00 . A A . 27 VAL CG2 1 1 7 3440 1 1 27 VAL H H -8.214 2.032 -2.249 1.00 . A A . 27 VAL H 1 1 7 3441 1 1 27 VAL HA H -6.333 0.016 -3.075 1.00 . A A . 27 VAL HA 1 1 7 3442 1 1 27 VAL HB H -9.363 -0.159 -2.814 1.00 . A A . 27 VAL HB 1 1 7 3443 1 1 27 VAL HG11 H -8.466 -1.824 -4.370 1.00 . A A . 27 VAL HG11 1 1 7 3444 1 1 27 VAL HG12 H -9.024 -2.597 -2.885 1.00 . A A . 27 VAL HG12 1 1 7 3445 1 1 27 VAL HG13 H -7.299 -2.338 -3.157 1.00 . A A . 27 VAL HG13 1 1 7 3446 1 1 27 VAL HG21 H -8.917 -1.359 -0.743 1.00 . A A . 27 VAL HG21 1 1 7 3447 1 1 27 VAL HG22 H -8.220 0.265 -0.678 1.00 . A A . 27 VAL HG22 1 1 7 3448 1 1 27 VAL HG23 H -7.186 -1.133 -0.973 1.00 . A A . 27 VAL HG23 1 1 7 3449 1 1 27 VAL N N -7.380 1.725 -2.666 1.00 . A A . 27 VAL N 1 1 7 3450 1 1 27 VAL O O -8.622 0.867 -5.210 1.00 . A A . 27 VAL O 1 1 7 3451 1 1 28 LEU C C -6.912 -0.816 -7.548 1.00 . A A . 28 LEU C 1 1 7 3452 1 1 28 LEU CA C -6.503 0.489 -6.903 1.00 . A A . 28 LEU CA 1 1 7 3453 1 1 28 LEU CB C -5.111 0.913 -7.391 1.00 . A A . 28 LEU CB 1 1 7 3454 1 1 28 LEU CD1 C -3.137 2.442 -7.261 1.00 . A A . 28 LEU CD1 1 1 7 3455 1 1 28 LEU CD2 C -5.405 3.396 -7.307 1.00 . A A . 28 LEU CD2 1 1 7 3456 1 1 28 LEU CG C -4.570 2.234 -6.832 1.00 . A A . 28 LEU CG 1 1 7 3457 1 1 28 LEU H H -5.663 0.024 -5.031 1.00 . A A . 28 LEU H 1 1 7 3458 1 1 28 LEU HA H -7.216 1.259 -7.156 1.00 . A A . 28 LEU HA 1 1 7 3459 1 1 28 LEU HB2 H -4.417 0.126 -7.134 1.00 . A A . 28 LEU HB2 1 1 7 3460 1 1 28 LEU HB3 H -5.150 0.994 -8.468 1.00 . A A . 28 LEU HB3 1 1 7 3461 1 1 28 LEU HD11 H -2.780 3.389 -6.884 1.00 . A A . 28 LEU HD11 1 1 7 3462 1 1 28 LEU HD12 H -3.074 2.431 -8.339 1.00 . A A . 28 LEU HD12 1 1 7 3463 1 1 28 LEU HD13 H -2.532 1.645 -6.857 1.00 . A A . 28 LEU HD13 1 1 7 3464 1 1 28 LEU HD21 H -4.991 4.306 -6.903 1.00 . A A . 28 LEU HD21 1 1 7 3465 1 1 28 LEU HD22 H -6.426 3.272 -6.980 1.00 . A A . 28 LEU HD22 1 1 7 3466 1 1 28 LEU HD23 H -5.356 3.423 -8.386 1.00 . A A . 28 LEU HD23 1 1 7 3467 1 1 28 LEU HG H -4.600 2.210 -5.753 1.00 . A A . 28 LEU HG 1 1 7 3468 1 1 28 LEU N N -6.482 0.327 -5.475 1.00 . A A . 28 LEU N 1 1 7 3469 1 1 28 LEU O O -7.943 -0.908 -8.216 1.00 . A A . 28 LEU O 1 1 7 3470 1 1 29 ASN C C -6.655 -4.039 -6.672 1.00 . A A . 29 ASN C 1 1 7 3471 1 1 29 ASN CA C -6.338 -3.145 -7.856 1.00 . A A . 29 ASN CA 1 1 7 3472 1 1 29 ASN CB C -5.065 -3.688 -8.575 1.00 . A A . 29 ASN CB 1 1 7 3473 1 1 29 ASN CG C -4.539 -2.892 -9.779 1.00 . A A . 29 ASN CG 1 1 7 3474 1 1 29 ASN H H -5.394 -1.725 -6.647 1.00 . A A . 29 ASN H 1 1 7 3475 1 1 29 ASN HA H -7.176 -3.112 -8.535 1.00 . A A . 29 ASN HA 1 1 7 3476 1 1 29 ASN HB2 H -4.265 -3.745 -7.854 1.00 . A A . 29 ASN HB2 1 1 7 3477 1 1 29 ASN HB3 H -5.285 -4.691 -8.908 1.00 . A A . 29 ASN HB3 1 1 7 3478 1 1 29 ASN HD21 H -5.007 -1.189 -8.928 1.00 . A A . 29 ASN HD21 1 1 7 3479 1 1 29 ASN HD22 H -4.255 -1.034 -10.456 1.00 . A A . 29 ASN HD22 1 1 7 3480 1 1 29 ASN N N -6.123 -1.825 -7.303 1.00 . A A . 29 ASN N 1 1 7 3481 1 1 29 ASN ND2 N -4.609 -1.590 -9.728 1.00 . A A . 29 ASN ND2 1 1 7 3482 1 1 29 ASN O O -6.466 -3.603 -5.544 1.00 . A A . 29 ASN O 1 1 7 3483 1 1 29 ASN OD1 O -4.020 -3.480 -10.738 1.00 . A A . 29 ASN OD1 1 1 7 3484 1 1 30 PRO C C -6.269 -6.404 -4.784 1.00 . A A . 30 PRO C 1 1 7 3485 1 1 30 PRO CA C -7.456 -6.186 -5.748 1.00 . A A . 30 PRO CA 1 1 7 3486 1 1 30 PRO CB C -7.842 -7.496 -6.440 1.00 . A A . 30 PRO CB 1 1 7 3487 1 1 30 PRO CD C -7.485 -5.907 -8.174 1.00 . A A . 30 PRO CD 1 1 7 3488 1 1 30 PRO CG C -8.339 -7.073 -7.776 1.00 . A A . 30 PRO CG 1 1 7 3489 1 1 30 PRO HA H -8.295 -5.810 -5.184 1.00 . A A . 30 PRO HA 1 1 7 3490 1 1 30 PRO HB2 H -6.969 -8.129 -6.520 1.00 . A A . 30 PRO HB2 1 1 7 3491 1 1 30 PRO HB3 H -8.609 -8.004 -5.873 1.00 . A A . 30 PRO HB3 1 1 7 3492 1 1 30 PRO HD2 H -6.600 -6.259 -8.683 1.00 . A A . 30 PRO HD2 1 1 7 3493 1 1 30 PRO HD3 H -8.038 -5.218 -8.797 1.00 . A A . 30 PRO HD3 1 1 7 3494 1 1 30 PRO HG2 H -8.231 -7.880 -8.486 1.00 . A A . 30 PRO HG2 1 1 7 3495 1 1 30 PRO HG3 H -9.373 -6.770 -7.703 1.00 . A A . 30 PRO HG3 1 1 7 3496 1 1 30 PRO N N -7.141 -5.284 -6.870 1.00 . A A . 30 PRO N 1 1 7 3497 1 1 30 PRO O O -6.444 -6.452 -3.559 1.00 . A A . 30 PRO O 1 1 7 3498 1 1 31 TYR C C -3.091 -5.476 -4.348 1.00 . A A . 31 TYR C 1 1 7 3499 1 1 31 TYR CA C -3.922 -6.751 -4.465 1.00 . A A . 31 TYR CA 1 1 7 3500 1 1 31 TYR CB C -3.045 -7.889 -5.029 1.00 . A A . 31 TYR CB 1 1 7 3501 1 1 31 TYR CD1 C -3.850 -10.212 -4.439 1.00 . A A . 31 TYR CD1 1 1 7 3502 1 1 31 TYR CD2 C -4.446 -9.337 -6.566 1.00 . A A . 31 TYR CD2 1 1 7 3503 1 1 31 TYR CE1 C -4.529 -11.376 -4.728 1.00 . A A . 31 TYR CE1 1 1 7 3504 1 1 31 TYR CE2 C -5.126 -10.493 -6.861 1.00 . A A . 31 TYR CE2 1 1 7 3505 1 1 31 TYR CG C -3.795 -9.172 -5.347 1.00 . A A . 31 TYR CG 1 1 7 3506 1 1 31 TYR CZ C -5.162 -11.508 -5.942 1.00 . A A . 31 TYR CZ 1 1 7 3507 1 1 31 TYR H H -4.952 -6.456 -6.291 1.00 . A A . 31 TYR H 1 1 7 3508 1 1 31 TYR HA H -4.271 -7.031 -3.482 1.00 . A A . 31 TYR HA 1 1 7 3509 1 1 31 TYR HB2 H -2.555 -7.558 -5.932 1.00 . A A . 31 TYR HB2 1 1 7 3510 1 1 31 TYR HB3 H -2.285 -8.128 -4.301 1.00 . A A . 31 TYR HB3 1 1 7 3511 1 1 31 TYR HD1 H -3.351 -10.106 -3.486 1.00 . A A . 31 TYR HD1 1 1 7 3512 1 1 31 TYR HD2 H -4.417 -8.539 -7.291 1.00 . A A . 31 TYR HD2 1 1 7 3513 1 1 31 TYR HE1 H -4.562 -12.177 -4.005 1.00 . A A . 31 TYR HE1 1 1 7 3514 1 1 31 TYR HE2 H -5.624 -10.596 -7.814 1.00 . A A . 31 TYR HE2 1 1 7 3515 1 1 31 TYR HH H -5.610 -12.927 -7.132 1.00 . A A . 31 TYR HH 1 1 7 3516 1 1 31 TYR N N -5.071 -6.521 -5.318 1.00 . A A . 31 TYR N 1 1 7 3517 1 1 31 TYR O O -2.374 -5.278 -3.366 1.00 . A A . 31 TYR O 1 1 7 3518 1 1 31 TYR OH O -5.841 -12.664 -6.231 1.00 . A A . 31 TYR OH 1 1 7 3519 1 1 32 TYR C C -3.253 -2.229 -4.718 1.00 . A A . 32 TYR C 1 1 7 3520 1 1 32 TYR CA C -2.431 -3.384 -5.280 1.00 . A A . 32 TYR CA 1 1 7 3521 1 1 32 TYR CB C -1.827 -3.019 -6.638 1.00 . A A . 32 TYR CB 1 1 7 3522 1 1 32 TYR CD1 C 0.325 -1.976 -5.880 1.00 . A A . 32 TYR CD1 1 1 7 3523 1 1 32 TYR CD2 C -1.188 -0.618 -7.131 1.00 . A A . 32 TYR CD2 1 1 7 3524 1 1 32 TYR CE1 C 1.198 -0.925 -5.773 1.00 . A A . 32 TYR CE1 1 1 7 3525 1 1 32 TYR CE2 C -0.307 0.447 -7.030 1.00 . A A . 32 TYR CE2 1 1 7 3526 1 1 32 TYR CG C -0.881 -1.848 -6.554 1.00 . A A . 32 TYR CG 1 1 7 3527 1 1 32 TYR CZ C 0.884 0.281 -6.348 1.00 . A A . 32 TYR CZ 1 1 7 3528 1 1 32 TYR H H -3.750 -4.816 -6.098 1.00 . A A . 32 TYR H 1 1 7 3529 1 1 32 TYR HA H -1.619 -3.558 -4.591 1.00 . A A . 32 TYR HA 1 1 7 3530 1 1 32 TYR HB2 H -1.281 -3.866 -7.021 1.00 . A A . 32 TYR HB2 1 1 7 3531 1 1 32 TYR HB3 H -2.617 -2.754 -7.326 1.00 . A A . 32 TYR HB3 1 1 7 3532 1 1 32 TYR HD1 H 0.572 -2.926 -5.429 1.00 . A A . 32 TYR HD1 1 1 7 3533 1 1 32 TYR HD2 H -2.123 -0.493 -7.666 1.00 . A A . 32 TYR HD2 1 1 7 3534 1 1 32 TYR HE1 H 2.130 -1.046 -5.240 1.00 . A A . 32 TYR HE1 1 1 7 3535 1 1 32 TYR HE2 H -0.561 1.396 -7.483 1.00 . A A . 32 TYR HE2 1 1 7 3536 1 1 32 TYR HH H 2.645 0.990 -6.433 1.00 . A A . 32 TYR HH 1 1 7 3537 1 1 32 TYR N N -3.177 -4.615 -5.331 1.00 . A A . 32 TYR N 1 1 7 3538 1 1 32 TYR O O -4.204 -1.757 -5.341 1.00 . A A . 32 TYR O 1 1 7 3539 1 1 32 TYR OH O 1.765 1.324 -6.234 1.00 . A A . 32 TYR OH 1 1 7 3540 1 1 33 SER C C -2.332 0.373 -2.755 1.00 . A A . 33 SER C 1 1 7 3541 1 1 33 SER CA C -3.452 -0.622 -2.967 1.00 . A A . 33 SER CA 1 1 7 3542 1 1 33 SER CB C -4.056 -1.056 -1.635 1.00 . A A . 33 SER CB 1 1 7 3543 1 1 33 SER H H -2.087 -2.161 -3.138 1.00 . A A . 33 SER H 1 1 7 3544 1 1 33 SER HA H -4.211 -0.211 -3.615 1.00 . A A . 33 SER HA 1 1 7 3545 1 1 33 SER HB2 H -3.262 -1.360 -0.965 1.00 . A A . 33 SER HB2 1 1 7 3546 1 1 33 SER HB3 H -4.595 -0.231 -1.197 1.00 . A A . 33 SER HB3 1 1 7 3547 1 1 33 SER HG H -5.115 -2.553 -0.953 1.00 . A A . 33 SER HG 1 1 7 3548 1 1 33 SER N N -2.847 -1.754 -3.594 1.00 . A A . 33 SER N 1 1 7 3549 1 1 33 SER O O -1.214 -0.048 -2.524 1.00 . A A . 33 SER O 1 1 7 3550 1 1 33 SER OG O -4.942 -2.148 -1.811 1.00 . A A . 33 SER OG 1 1 7 3551 1 1 34 GLN C C -1.920 3.794 -1.835 1.00 . A A . 34 GLN C 1 1 7 3552 1 1 34 GLN CA C -1.534 2.630 -2.745 1.00 . A A . 34 GLN CA 1 1 7 3553 1 1 34 GLN CB C -1.165 3.127 -4.149 1.00 . A A . 34 GLN CB 1 1 7 3554 1 1 34 GLN CD C 0.261 4.658 -5.555 1.00 . A A . 34 GLN CD 1 1 7 3555 1 1 34 GLN CG C -0.160 4.255 -4.163 1.00 . A A . 34 GLN CG 1 1 7 3556 1 1 34 GLN H H -3.522 1.955 -2.977 1.00 . A A . 34 GLN H 1 1 7 3557 1 1 34 GLN HA H -0.669 2.139 -2.325 1.00 . A A . 34 GLN HA 1 1 7 3558 1 1 34 GLN HB2 H -0.752 2.302 -4.709 1.00 . A A . 34 GLN HB2 1 1 7 3559 1 1 34 GLN HB3 H -2.065 3.464 -4.643 1.00 . A A . 34 GLN HB3 1 1 7 3560 1 1 34 GLN HE21 H 1.829 3.477 -5.446 1.00 . A A . 34 GLN HE21 1 1 7 3561 1 1 34 GLN HE22 H 1.656 4.346 -6.911 1.00 . A A . 34 GLN HE22 1 1 7 3562 1 1 34 GLN HG2 H -0.587 5.112 -3.666 1.00 . A A . 34 GLN HG2 1 1 7 3563 1 1 34 GLN HG3 H 0.711 3.924 -3.618 1.00 . A A . 34 GLN HG3 1 1 7 3564 1 1 34 GLN N N -2.594 1.644 -2.846 1.00 . A A . 34 GLN N 1 1 7 3565 1 1 34 GLN NE2 N 1.344 4.117 -6.012 1.00 . A A . 34 GLN NE2 1 1 7 3566 1 1 34 GLN O O -3.049 4.265 -1.872 1.00 . A A . 34 GLN O 1 1 7 3567 1 1 34 GLN OE1 O -0.363 5.495 -6.189 1.00 . A A . 34 GLN OE1 1 1 7 3568 1 1 35 CYS C C -1.059 6.638 -0.970 1.00 . A A . 35 CYS C 1 1 7 3569 1 1 35 CYS CA C -1.225 5.389 -0.156 1.00 . A A . 35 CYS CA 1 1 7 3570 1 1 35 CYS CB C -0.272 5.453 1.034 1.00 . A A . 35 CYS CB 1 1 7 3571 1 1 35 CYS H H -0.141 3.735 -0.942 1.00 . A A . 35 CYS H 1 1 7 3572 1 1 35 CYS HA H -2.242 5.346 0.204 1.00 . A A . 35 CYS HA 1 1 7 3573 1 1 35 CYS HB2 H 0.748 5.581 0.713 1.00 . A A . 35 CYS HB2 1 1 7 3574 1 1 35 CYS HB3 H -0.546 6.316 1.622 1.00 . A A . 35 CYS HB3 1 1 7 3575 1 1 35 CYS N N -0.993 4.224 -0.996 1.00 . A A . 35 CYS N 1 1 7 3576 1 1 35 CYS O O 0.045 6.943 -1.445 1.00 . A A . 35 CYS O 1 1 7 3577 1 1 35 CYS SG S -0.354 4.026 2.122 1.00 . A A . 35 CYS SG 1 1 7 3578 1 1 36 LEU C C -2.657 9.606 -0.932 1.00 . A A . 36 LEU C 1 1 7 3579 1 1 36 LEU CA C -2.145 8.558 -1.851 1.00 . A A . 36 LEU CA 1 1 7 3580 1 1 36 LEU CB C -2.978 8.453 -3.125 1.00 . A A . 36 LEU CB 1 1 7 3581 1 1 36 LEU CD1 C -3.334 7.459 -5.393 1.00 . A A . 36 LEU CD1 1 1 7 3582 1 1 36 LEU CD2 C -1.061 8.204 -4.706 1.00 . A A . 36 LEU CD2 1 1 7 3583 1 1 36 LEU CG C -2.373 7.594 -4.232 1.00 . A A . 36 LEU CG 1 1 7 3584 1 1 36 LEU H H -2.976 7.038 -0.748 1.00 . A A . 36 LEU H 1 1 7 3585 1 1 36 LEU HA H -1.126 8.808 -2.106 1.00 . A A . 36 LEU HA 1 1 7 3586 1 1 36 LEU HB2 H -3.941 8.042 -2.862 1.00 . A A . 36 LEU HB2 1 1 7 3587 1 1 36 LEU HB3 H -3.127 9.449 -3.514 1.00 . A A . 36 LEU HB3 1 1 7 3588 1 1 36 LEU HD11 H -3.561 8.440 -5.786 1.00 . A A . 36 LEU HD11 1 1 7 3589 1 1 36 LEU HD12 H -4.244 6.984 -5.057 1.00 . A A . 36 LEU HD12 1 1 7 3590 1 1 36 LEU HD13 H -2.881 6.860 -6.168 1.00 . A A . 36 LEU HD13 1 1 7 3591 1 1 36 LEU HD21 H -0.663 7.605 -5.512 1.00 . A A . 36 LEU HD21 1 1 7 3592 1 1 36 LEU HD22 H -0.349 8.218 -3.896 1.00 . A A . 36 LEU HD22 1 1 7 3593 1 1 36 LEU HD23 H -1.234 9.210 -5.059 1.00 . A A . 36 LEU HD23 1 1 7 3594 1 1 36 LEU HG H -2.164 6.606 -3.849 1.00 . A A . 36 LEU HG 1 1 7 3595 1 1 36 LEU N N -2.122 7.335 -1.141 1.00 . A A . 36 LEU N 1 1 7 3596 1 1 36 LEU O O -3.867 9.599 -0.621 1.00 . A A . 36 LEU O 1 1 7 3597 1 1 36 LEU OXT O -1.848 10.384 -0.454 1.00 . A A . 36 LEU OXT 1 1 7 3598 2 2 1 BGC C1 C 6.706 3.371 1.625 1.00 . B A . 101 BGC C1 1 1 7 3599 2 2 1 BGC C2 C 7.341 2.519 0.518 1.00 . B A . 101 BGC C2 1 1 7 3600 2 2 1 BGC C3 C 7.114 1.057 0.819 1.00 . B A . 101 BGC C3 1 1 7 3601 2 2 1 BGC C4 C 7.763 0.707 2.136 1.00 . B A . 101 BGC C4 1 1 7 3602 2 2 1 BGC C5 C 7.165 1.587 3.246 1.00 . B A . 101 BGC C5 1 1 7 3603 2 2 1 BGC C6 C 7.845 1.377 4.582 1.00 . B A . 101 BGC C6 1 1 7 3604 2 2 1 BGC H1 H 5.639 3.109 1.690 1.00 . B A . 101 BGC H1 1 1 7 3605 2 2 1 BGC H2 H 8.419 2.737 0.514 1.00 . B A . 101 BGC H2 1 1 7 3606 2 2 1 BGC H3 H 6.022 0.939 0.903 1.00 . B A . 101 BGC H3 1 1 7 3607 2 2 1 BGC H4 H 8.845 0.894 2.068 1.00 . B A . 101 BGC H4 1 1 7 3608 2 2 1 BGC H5 H 6.086 1.392 3.333 1.00 . B A . 101 BGC H5 1 1 7 3609 2 2 1 BGC H6 H 6.438 2.277 5.637 1.00 . B A . 101 BGC H6 1 1 7 3610 2 2 1 BGC H6C1 H 8.932 1.434 4.429 1.00 . B A . 101 BGC H6C1 1 1 7 3611 2 2 1 BGC H6C2 H 7.609 0.356 4.922 1.00 . B A . 101 BGC H6C2 1 1 7 3612 2 2 1 BGC HB H 6.901 3.784 -0.855 1.00 . B A . 101 BGC HB 1 1 7 3613 2 2 1 BGC HC H 7.257 0.633 -1.036 1.00 . B A . 101 BGC HC 1 1 7 3614 2 2 1 BGC HD H 7.916 -1.147 1.676 1.00 . B A . 101 BGC HD 1 1 7 3615 2 2 1 BGC O2 O 6.782 2.835 -0.736 1.00 . B A . 101 BGC O2 1 1 7 3616 2 2 1 BGC O3 O 7.631 0.251 -0.232 1.00 . B A . 101 BGC O3 1 1 7 3617 2 2 1 BGC O4 O 7.528 -0.658 2.406 1.00 . B A . 101 BGC O4 1 1 7 3618 2 2 1 BGC O5 O 7.312 3.011 2.896 1.00 . B A . 101 BGC O5 1 1 7 3619 2 2 1 BGC O6 O 7.401 2.328 5.554 1.00 . B A . 101 BGC O6 1 1 8 3620 1 1 1 THR C C 4.400 3.417 6.830 1.00 . A A . 1 THR C 1 1 8 3621 1 1 1 THR CA C 4.212 3.281 8.333 1.00 . A A . 1 THR CA 1 1 8 3622 1 1 1 THR CB C 4.238 4.654 9.015 1.00 . A A . 1 THR CB 1 1 8 3623 1 1 1 THR CG2 C 2.958 5.428 8.736 1.00 . A A . 1 THR CG2 1 1 8 3624 1 1 1 THR H1 H 5.223 2.428 9.882 1.00 . A A . 1 THR H1 1 1 8 3625 1 1 1 THR H2 H 6.195 2.962 8.601 1.00 . A A . 1 THR H2 1 1 8 3626 1 1 1 THR H3 H 5.312 1.544 8.434 1.00 . A A . 1 THR H3 1 1 8 3627 1 1 1 THR HA H 3.274 2.789 8.542 1.00 . A A . 1 THR HA 1 1 8 3628 1 1 1 THR HB H 5.090 5.211 8.655 1.00 . A A . 1 THR HB 1 1 8 3629 1 1 1 THR HG1 H 3.826 5.091 10.913 1.00 . A A . 1 THR HG1 1 1 8 3630 1 1 1 THR HG21 H 3.005 6.388 9.229 1.00 . A A . 1 THR HG21 1 1 8 3631 1 1 1 THR HG22 H 2.110 4.874 9.109 1.00 . A A . 1 THR HG22 1 1 8 3632 1 1 1 THR HG23 H 2.849 5.576 7.672 1.00 . A A . 1 THR HG23 1 1 8 3633 1 1 1 THR N N 5.301 2.496 8.850 1.00 . A A . 1 THR N 1 1 8 3634 1 1 1 THR O O 5.492 3.771 6.371 1.00 . A A . 1 THR O 1 1 8 3635 1 1 1 THR OG1 O 4.362 4.443 10.435 1.00 . A A . 1 THR OG1 1 1 8 3636 1 1 2 GLN C C 3.543 4.560 4.108 1.00 . A A . 2 GLN C 1 1 8 3637 1 1 2 GLN CA C 3.456 3.135 4.633 1.00 . A A . 2 GLN CA 1 1 8 3638 1 1 2 GLN CB C 2.274 2.389 4.013 1.00 . A A . 2 GLN CB 1 1 8 3639 1 1 2 GLN CD C 3.676 1.385 2.191 1.00 . A A . 2 GLN CD 1 1 8 3640 1 1 2 GLN CG C 2.417 2.156 2.523 1.00 . A A . 2 GLN CG 1 1 8 3641 1 1 2 GLN H H 2.485 2.954 6.478 1.00 . A A . 2 GLN H 1 1 8 3642 1 1 2 GLN HA H 4.368 2.620 4.367 1.00 . A A . 2 GLN HA 1 1 8 3643 1 1 2 GLN HB2 H 2.173 1.427 4.495 1.00 . A A . 2 GLN HB2 1 1 8 3644 1 1 2 GLN HB3 H 1.374 2.961 4.182 1.00 . A A . 2 GLN HB3 1 1 8 3645 1 1 2 GLN HE21 H 2.703 -0.313 2.355 1.00 . A A . 2 GLN HE21 1 1 8 3646 1 1 2 GLN HE22 H 4.374 -0.436 1.960 1.00 . A A . 2 GLN HE22 1 1 8 3647 1 1 2 GLN HG2 H 1.562 1.596 2.173 1.00 . A A . 2 GLN HG2 1 1 8 3648 1 1 2 GLN HG3 H 2.456 3.113 2.022 1.00 . A A . 2 GLN HG3 1 1 8 3649 1 1 2 GLN N N 3.364 3.132 6.068 1.00 . A A . 2 GLN N 1 1 8 3650 1 1 2 GLN NE2 N 3.578 0.097 2.164 1.00 . A A . 2 GLN NE2 1 1 8 3651 1 1 2 GLN O O 2.707 5.414 4.430 1.00 . A A . 2 GLN O 1 1 8 3652 1 1 2 GLN OE1 O 4.735 1.965 1.956 1.00 . A A . 2 GLN OE1 1 1 8 3653 1 1 3 SER C C 3.918 6.360 1.557 1.00 . A A . 3 SER C 1 1 8 3654 1 1 3 SER CA C 4.809 6.105 2.788 1.00 . A A . 3 SER CA 1 1 8 3655 1 1 3 SER CB C 6.311 6.278 2.452 1.00 . A A . 3 SER CB 1 1 8 3656 1 1 3 SER H H 5.215 4.104 3.151 1.00 . A A . 3 SER H 1 1 8 3657 1 1 3 SER HA H 4.547 6.827 3.546 1.00 . A A . 3 SER HA 1 1 8 3658 1 1 3 SER HB2 H 6.498 7.318 2.256 1.00 . A A . 3 SER HB2 1 1 8 3659 1 1 3 SER HB3 H 6.894 5.981 3.310 1.00 . A A . 3 SER HB3 1 1 8 3660 1 1 3 SER N N 4.570 4.812 3.343 1.00 . A A . 3 SER N 1 1 8 3661 1 1 3 SER O O 3.133 5.482 1.131 1.00 . A A . 3 SER O 1 1 8 3662 1 1 3 SER OG O 6.774 5.520 1.284 1.00 . A A . 3 SER OG 1 1 8 3663 1 1 4 HIS C C 3.664 7.094 -1.345 1.00 . A A . 4 HIS C 1 1 8 3664 1 1 4 HIS CA C 3.235 7.936 -0.150 1.00 . A A . 4 HIS CA 1 1 8 3665 1 1 4 HIS CB C 3.452 9.440 -0.437 1.00 . A A . 4 HIS CB 1 1 8 3666 1 1 4 HIS CD2 C 1.129 9.683 -1.547 1.00 . A A . 4 HIS CD2 1 1 8 3667 1 1 4 HIS CE1 C 1.233 11.783 -2.096 1.00 . A A . 4 HIS CE1 1 1 8 3668 1 1 4 HIS CG C 2.347 10.117 -1.200 1.00 . A A . 4 HIS CG 1 1 8 3669 1 1 4 HIS H H 4.724 8.170 1.310 1.00 . A A . 4 HIS H 1 1 8 3670 1 1 4 HIS HA H 2.196 7.754 0.076 1.00 . A A . 4 HIS HA 1 1 8 3671 1 1 4 HIS HB2 H 3.552 9.960 0.504 1.00 . A A . 4 HIS HB2 1 1 8 3672 1 1 4 HIS HB3 H 4.365 9.553 -1.000 1.00 . A A . 4 HIS HB3 1 1 8 3673 1 1 4 HIS HD1 H 3.143 12.064 -1.464 1.00 . A A . 4 HIS HD1 1 1 8 3674 1 1 4 HIS HD2 H 0.755 8.678 -1.412 1.00 . A A . 4 HIS HD2 1 1 8 3675 1 1 4 HIS HE1 H 0.972 12.766 -2.461 1.00 . A A . 4 HIS HE1 1 1 8 3676 1 1 4 HIS HE2 H -0.502 10.845 -1.827 1.00 . A A . 4 HIS HE2 1 1 8 3677 1 1 4 HIS N N 4.039 7.545 0.983 1.00 . A A . 4 HIS N 1 1 8 3678 1 1 4 HIS ND1 N 2.386 11.441 -1.569 1.00 . A A . 4 HIS ND1 1 1 8 3679 1 1 4 HIS NE2 N 0.447 10.732 -2.093 1.00 . A A . 4 HIS NE2 1 1 8 3680 1 1 4 HIS O O 4.850 6.944 -1.582 1.00 . A A . 4 HIS O 1 1 8 3681 1 1 5 TYR C C 3.208 4.203 -2.873 1.00 . A A . 5 TYR C 1 1 8 3682 1 1 5 TYR CA C 2.885 5.664 -3.237 1.00 . A A . 5 TYR CA 1 1 8 3683 1 1 5 TYR CB C 3.903 6.228 -4.265 1.00 . A A . 5 TYR CB 1 1 8 3684 1 1 5 TYR CD1 C 4.095 8.750 -4.371 1.00 . A A . 5 TYR CD1 1 1 8 3685 1 1 5 TYR CD2 C 2.617 7.678 -5.896 1.00 . A A . 5 TYR CD2 1 1 8 3686 1 1 5 TYR CE1 C 3.765 9.974 -4.903 1.00 . A A . 5 TYR CE1 1 1 8 3687 1 1 5 TYR CE2 C 2.279 8.904 -6.438 1.00 . A A . 5 TYR CE2 1 1 8 3688 1 1 5 TYR CG C 3.529 7.579 -4.855 1.00 . A A . 5 TYR CG 1 1 8 3689 1 1 5 TYR CZ C 2.858 10.049 -5.936 1.00 . A A . 5 TYR CZ 1 1 8 3690 1 1 5 TYR H H 1.754 6.658 -1.764 1.00 . A A . 5 TYR H 1 1 8 3691 1 1 5 TYR HA H 1.911 5.637 -3.705 1.00 . A A . 5 TYR HA 1 1 8 3692 1 1 5 TYR HB2 H 4.862 6.338 -3.781 1.00 . A A . 5 TYR HB2 1 1 8 3693 1 1 5 TYR HB3 H 4.003 5.522 -5.077 1.00 . A A . 5 TYR HB3 1 1 8 3694 1 1 5 TYR HD1 H 4.807 8.694 -3.561 1.00 . A A . 5 TYR HD1 1 1 8 3695 1 1 5 TYR HD2 H 2.166 6.776 -6.283 1.00 . A A . 5 TYR HD2 1 1 8 3696 1 1 5 TYR HE1 H 4.219 10.871 -4.509 1.00 . A A . 5 TYR HE1 1 1 8 3697 1 1 5 TYR HE2 H 1.567 8.958 -7.248 1.00 . A A . 5 TYR HE2 1 1 8 3698 1 1 5 TYR HH H 3.362 11.757 -6.597 1.00 . A A . 5 TYR HH 1 1 8 3699 1 1 5 TYR N N 2.685 6.524 -2.049 1.00 . A A . 5 TYR N 1 1 8 3700 1 1 5 TYR O O 3.369 3.354 -3.767 1.00 . A A . 5 TYR O 1 1 8 3701 1 1 5 TYR OH O 2.529 11.281 -6.465 1.00 . A A . 5 TYR OH 1 1 8 3702 1 1 6 GLY C C 2.252 1.685 -1.154 1.00 . A A . 6 GLY C 1 1 8 3703 1 1 6 GLY CA C 3.514 2.534 -1.159 1.00 . A A . 6 GLY CA 1 1 8 3704 1 1 6 GLY H H 3.118 4.590 -0.905 1.00 . A A . 6 GLY H 1 1 8 3705 1 1 6 GLY HA2 H 4.239 2.085 -1.821 1.00 . A A . 6 GLY HA2 1 1 8 3706 1 1 6 GLY HA3 H 3.923 2.560 -0.160 1.00 . A A . 6 GLY HA3 1 1 8 3707 1 1 6 GLY N N 3.251 3.898 -1.589 1.00 . A A . 6 GLY N 1 1 8 3708 1 1 6 GLY O O 1.135 2.228 -1.178 1.00 . A A . 6 GLY O 1 1 8 3709 1 1 7 GLN C C 0.705 -0.663 0.284 1.00 . A A . 7 GLN C 1 1 8 3710 1 1 7 GLN CA C 1.287 -0.555 -1.120 1.00 . A A . 7 GLN CA 1 1 8 3711 1 1 7 GLN CB C 1.699 -1.941 -1.635 1.00 . A A . 7 GLN CB 1 1 8 3712 1 1 7 GLN CD C 1.007 -4.242 -2.435 1.00 . A A . 7 GLN CD 1 1 8 3713 1 1 7 GLN CG C 0.532 -2.880 -1.968 1.00 . A A . 7 GLN CG 1 1 8 3714 1 1 7 GLN H H 3.323 -0.006 -1.066 1.00 . A A . 7 GLN H 1 1 8 3715 1 1 7 GLN HA H 0.533 -0.139 -1.773 1.00 . A A . 7 GLN HA 1 1 8 3716 1 1 7 GLN HB2 H 2.291 -1.821 -2.529 1.00 . A A . 7 GLN HB2 1 1 8 3717 1 1 7 GLN HB3 H 2.301 -2.419 -0.877 1.00 . A A . 7 GLN HB3 1 1 8 3718 1 1 7 GLN HE21 H -0.712 -5.126 -1.916 1.00 . A A . 7 GLN HE21 1 1 8 3719 1 1 7 GLN HE22 H 0.481 -6.126 -2.612 1.00 . A A . 7 GLN HE22 1 1 8 3720 1 1 7 GLN HG2 H -0.075 -3.010 -1.083 1.00 . A A . 7 GLN HG2 1 1 8 3721 1 1 7 GLN HG3 H -0.068 -2.433 -2.748 1.00 . A A . 7 GLN HG3 1 1 8 3722 1 1 7 GLN N N 2.417 0.364 -1.113 1.00 . A A . 7 GLN N 1 1 8 3723 1 1 7 GLN NE2 N 0.181 -5.247 -2.297 1.00 . A A . 7 GLN NE2 1 1 8 3724 1 1 7 GLN O O 1.303 -1.261 1.171 1.00 . A A . 7 GLN O 1 1 8 3725 1 1 7 GLN OE1 O 2.093 -4.373 -2.978 1.00 . A A . 7 GLN OE1 1 1 8 3726 1 1 8 CYS C C -1.909 -1.265 2.146 1.00 . A A . 8 CYS C 1 1 8 3727 1 1 8 CYS CA C -1.083 -0.034 1.793 1.00 . A A . 8 CYS CA 1 1 8 3728 1 1 8 CYS CB C -1.943 1.208 1.894 1.00 . A A . 8 CYS CB 1 1 8 3729 1 1 8 CYS H H -0.919 0.293 -0.296 1.00 . A A . 8 CYS H 1 1 8 3730 1 1 8 CYS HA H -0.289 0.059 2.519 1.00 . A A . 8 CYS HA 1 1 8 3731 1 1 8 CYS HB2 H -2.454 1.193 2.844 1.00 . A A . 8 CYS HB2 1 1 8 3732 1 1 8 CYS HB3 H -1.313 2.084 1.845 1.00 . A A . 8 CYS HB3 1 1 8 3733 1 1 8 CYS N N -0.459 -0.105 0.473 1.00 . A A . 8 CYS N 1 1 8 3734 1 1 8 CYS O O -2.727 -1.224 3.056 1.00 . A A . 8 CYS O 1 1 8 3735 1 1 8 CYS SG S -3.201 1.348 0.590 1.00 . A A . 8 CYS SG 1 1 8 3736 1 1 9 GLY C C -3.443 -3.982 0.839 1.00 . A A . 9 GLY C 1 1 8 3737 1 1 9 GLY CA C -2.399 -3.560 1.817 1.00 . A A . 9 GLY CA 1 1 8 3738 1 1 9 GLY H H -1.068 -2.317 0.710 1.00 . A A . 9 GLY H 1 1 8 3739 1 1 9 GLY HA2 H -1.704 -4.376 1.932 1.00 . A A . 9 GLY HA2 1 1 8 3740 1 1 9 GLY HA3 H -2.886 -3.392 2.765 1.00 . A A . 9 GLY HA3 1 1 8 3741 1 1 9 GLY N N -1.701 -2.355 1.453 1.00 . A A . 9 GLY N 1 1 8 3742 1 1 9 GLY O O -4.543 -3.443 0.817 1.00 . A A . 9 GLY O 1 1 8 3743 1 1 10 GLY C C -4.413 -6.829 -0.354 1.00 . A A . 10 GLY C 1 1 8 3744 1 1 10 GLY CA C -4.027 -5.487 -0.893 1.00 . A A . 10 GLY CA 1 1 8 3745 1 1 10 GLY H H -2.153 -5.193 -0.038 1.00 . A A . 10 GLY H 1 1 8 3746 1 1 10 GLY HA2 H -4.902 -4.857 -0.972 1.00 . A A . 10 GLY HA2 1 1 8 3747 1 1 10 GLY HA3 H -3.585 -5.618 -1.869 1.00 . A A . 10 GLY HA3 1 1 8 3748 1 1 10 GLY N N -3.079 -4.882 -0.014 1.00 . A A . 10 GLY N 1 1 8 3749 1 1 10 GLY O O -4.078 -7.154 0.806 1.00 . A A . 10 GLY O 1 1 8 3750 1 1 11 ILE C C -4.168 -9.794 -0.511 1.00 . A A . 11 ILE C 1 1 8 3751 1 1 11 ILE CA C -5.447 -8.974 -0.788 1.00 . A A . 11 ILE CA 1 1 8 3752 1 1 11 ILE CB C -6.272 -9.648 -1.930 1.00 . A A . 11 ILE CB 1 1 8 3753 1 1 11 ILE CD1 C -8.361 -9.371 -3.389 1.00 . A A . 11 ILE CD1 1 1 8 3754 1 1 11 ILE CG1 C -7.545 -8.844 -2.223 1.00 . A A . 11 ILE CG1 1 1 8 3755 1 1 11 ILE CG2 C -6.626 -11.087 -1.578 1.00 . A A . 11 ILE CG2 1 1 8 3756 1 1 11 ILE H H -5.337 -7.283 -2.044 1.00 . A A . 11 ILE H 1 1 8 3757 1 1 11 ILE HA H -6.048 -8.932 0.108 1.00 . A A . 11 ILE HA 1 1 8 3758 1 1 11 ILE HB H -5.661 -9.666 -2.822 1.00 . A A . 11 ILE HB 1 1 8 3759 1 1 11 ILE HD11 H -7.766 -9.335 -4.290 1.00 . A A . 11 ILE HD11 1 1 8 3760 1 1 11 ILE HD12 H -9.248 -8.767 -3.514 1.00 . A A . 11 ILE HD12 1 1 8 3761 1 1 11 ILE HD13 H -8.650 -10.393 -3.192 1.00 . A A . 11 ILE HD13 1 1 8 3762 1 1 11 ILE HG12 H -8.179 -8.857 -1.349 1.00 . A A . 11 ILE HG12 1 1 8 3763 1 1 11 ILE HG13 H -7.267 -7.824 -2.445 1.00 . A A . 11 ILE HG13 1 1 8 3764 1 1 11 ILE HG21 H -5.715 -11.646 -1.429 1.00 . A A . 11 ILE HG21 1 1 8 3765 1 1 11 ILE HG22 H -7.194 -11.525 -2.385 1.00 . A A . 11 ILE HG22 1 1 8 3766 1 1 11 ILE HG23 H -7.214 -11.103 -0.673 1.00 . A A . 11 ILE HG23 1 1 8 3767 1 1 11 ILE N N -5.078 -7.619 -1.160 1.00 . A A . 11 ILE N 1 1 8 3768 1 1 11 ILE O O -3.347 -10.005 -1.413 1.00 . A A . 11 ILE O 1 1 8 3769 1 1 12 GLY C C -1.609 -10.155 1.542 1.00 . A A . 12 GLY C 1 1 8 3770 1 1 12 GLY CA C -2.817 -10.966 1.078 1.00 . A A . 12 GLY CA 1 1 8 3771 1 1 12 GLY H H -4.617 -9.929 1.426 1.00 . A A . 12 GLY H 1 1 8 3772 1 1 12 GLY HA2 H -3.101 -11.639 1.874 1.00 . A A . 12 GLY HA2 1 1 8 3773 1 1 12 GLY HA3 H -2.535 -11.552 0.218 1.00 . A A . 12 GLY HA3 1 1 8 3774 1 1 12 GLY N N -3.967 -10.169 0.732 1.00 . A A . 12 GLY N 1 1 8 3775 1 1 12 GLY O O -0.551 -10.727 1.831 1.00 . A A . 12 GLY O 1 1 8 3776 1 1 13 TYR C C -0.949 -7.406 3.422 1.00 . A A . 13 TYR C 1 1 8 3777 1 1 13 TYR CA C -0.613 -8.034 2.080 1.00 . A A . 13 TYR CA 1 1 8 3778 1 1 13 TYR CB C -0.202 -6.961 1.053 1.00 . A A . 13 TYR CB 1 1 8 3779 1 1 13 TYR CD1 C 1.116 -4.975 1.969 1.00 . A A . 13 TYR CD1 1 1 8 3780 1 1 13 TYR CD2 C 2.324 -6.845 1.117 1.00 . A A . 13 TYR CD2 1 1 8 3781 1 1 13 TYR CE1 C 2.306 -4.338 2.271 1.00 . A A . 13 TYR CE1 1 1 8 3782 1 1 13 TYR CE2 C 3.517 -6.215 1.414 1.00 . A A . 13 TYR CE2 1 1 8 3783 1 1 13 TYR CG C 1.102 -6.241 1.386 1.00 . A A . 13 TYR CG 1 1 8 3784 1 1 13 TYR CZ C 3.505 -4.964 1.990 1.00 . A A . 13 TYR CZ 1 1 8 3785 1 1 13 TYR H H -2.577 -8.413 1.355 1.00 . A A . 13 TYR H 1 1 8 3786 1 1 13 TYR HA H 0.215 -8.710 2.236 1.00 . A A . 13 TYR HA 1 1 8 3787 1 1 13 TYR HB2 H -0.064 -7.433 0.092 1.00 . A A . 13 TYR HB2 1 1 8 3788 1 1 13 TYR HB3 H -0.985 -6.220 0.979 1.00 . A A . 13 TYR HB3 1 1 8 3789 1 1 13 TYR HD1 H 0.185 -4.480 2.191 1.00 . A A . 13 TYR HD1 1 1 8 3790 1 1 13 TYR HD2 H 2.333 -7.826 0.664 1.00 . A A . 13 TYR HD2 1 1 8 3791 1 1 13 TYR HE1 H 2.283 -3.356 2.723 1.00 . A A . 13 TYR HE1 1 1 8 3792 1 1 13 TYR HE2 H 4.454 -6.704 1.195 1.00 . A A . 13 TYR HE2 1 1 8 3793 1 1 13 TYR HH H 5.317 -4.496 1.568 1.00 . A A . 13 TYR HH 1 1 8 3794 1 1 13 TYR N N -1.730 -8.839 1.611 1.00 . A A . 13 TYR N 1 1 8 3795 1 1 13 TYR O O -1.738 -6.456 3.506 1.00 . A A . 13 TYR O 1 1 8 3796 1 1 13 TYR OH O 4.703 -4.342 2.301 1.00 . A A . 13 TYR OH 1 1 8 3797 1 1 14 SER C C 0.648 -6.791 6.369 1.00 . A A . 14 SER C 1 1 8 3798 1 1 14 SER CA C -0.588 -7.508 5.810 1.00 . A A . 14 SER CA 1 1 8 3799 1 1 14 SER CB C -0.936 -8.733 6.632 1.00 . A A . 14 SER CB 1 1 8 3800 1 1 14 SER H H 0.221 -8.729 4.349 1.00 . A A . 14 SER H 1 1 8 3801 1 1 14 SER HA H -1.433 -6.838 5.823 1.00 . A A . 14 SER HA 1 1 8 3802 1 1 14 SER HB2 H -0.743 -8.524 7.674 1.00 . A A . 14 SER HB2 1 1 8 3803 1 1 14 SER HB3 H -1.975 -8.988 6.497 1.00 . A A . 14 SER HB3 1 1 8 3804 1 1 14 SER HG H 0.344 -10.146 7.007 1.00 . A A . 14 SER HG 1 1 8 3805 1 1 14 SER N N -0.370 -7.951 4.455 1.00 . A A . 14 SER N 1 1 8 3806 1 1 14 SER O O 0.884 -6.778 7.581 1.00 . A A . 14 SER O 1 1 8 3807 1 1 14 SER OG O -0.127 -9.840 6.223 1.00 . A A . 14 SER OG 1 1 8 3808 1 1 15 GLY C C 2.243 -4.043 6.368 1.00 . A A . 15 GLY C 1 1 8 3809 1 1 15 GLY CA C 2.603 -5.439 5.891 1.00 . A A . 15 GLY CA 1 1 8 3810 1 1 15 GLY H H 1.166 -6.220 4.538 1.00 . A A . 15 GLY H 1 1 8 3811 1 1 15 GLY HA2 H 3.104 -5.968 6.686 1.00 . A A . 15 GLY HA2 1 1 8 3812 1 1 15 GLY HA3 H 3.263 -5.357 5.041 1.00 . A A . 15 GLY HA3 1 1 8 3813 1 1 15 GLY N N 1.419 -6.180 5.482 1.00 . A A . 15 GLY N 1 1 8 3814 1 1 15 GLY O O 1.231 -3.880 7.050 1.00 . A A . 15 GLY O 1 1 8 3815 1 1 16 PRO C C 1.470 -1.167 5.652 1.00 . A A . 16 PRO C 1 1 8 3816 1 1 16 PRO CA C 2.707 -1.642 6.414 1.00 . A A . 16 PRO CA 1 1 8 3817 1 1 16 PRO CB C 3.944 -0.830 6.034 1.00 . A A . 16 PRO CB 1 1 8 3818 1 1 16 PRO CD C 4.331 -3.095 5.349 1.00 . A A . 16 PRO CD 1 1 8 3819 1 1 16 PRO CG C 4.664 -1.664 5.035 1.00 . A A . 16 PRO CG 1 1 8 3820 1 1 16 PRO HA H 2.516 -1.574 7.475 1.00 . A A . 16 PRO HA 1 1 8 3821 1 1 16 PRO HB2 H 3.640 0.117 5.614 1.00 . A A . 16 PRO HB2 1 1 8 3822 1 1 16 PRO HB3 H 4.548 -0.660 6.912 1.00 . A A . 16 PRO HB3 1 1 8 3823 1 1 16 PRO HD2 H 4.239 -3.653 4.430 1.00 . A A . 16 PRO HD2 1 1 8 3824 1 1 16 PRO HD3 H 5.091 -3.532 5.979 1.00 . A A . 16 PRO HD3 1 1 8 3825 1 1 16 PRO HG2 H 4.328 -1.413 4.040 1.00 . A A . 16 PRO HG2 1 1 8 3826 1 1 16 PRO HG3 H 5.728 -1.499 5.118 1.00 . A A . 16 PRO HG3 1 1 8 3827 1 1 16 PRO N N 3.042 -3.012 6.051 1.00 . A A . 16 PRO N 1 1 8 3828 1 1 16 PRO O O 1.532 -0.806 4.473 1.00 . A A . 16 PRO O 1 1 8 3829 1 1 17 THR C C -1.444 0.387 6.204 1.00 . A A . 17 THR C 1 1 8 3830 1 1 17 THR CA C -0.905 -0.951 5.709 1.00 . A A . 17 THR CA 1 1 8 3831 1 1 17 THR CB C -1.883 -2.087 6.021 1.00 . A A . 17 THR CB 1 1 8 3832 1 1 17 THR CG2 C -1.482 -3.347 5.264 1.00 . A A . 17 THR CG2 1 1 8 3833 1 1 17 THR H H 0.339 -1.604 7.221 1.00 . A A . 17 THR H 1 1 8 3834 1 1 17 THR HA H -0.777 -0.907 4.638 1.00 . A A . 17 THR HA 1 1 8 3835 1 1 17 THR HB H -2.881 -1.794 5.731 1.00 . A A . 17 THR HB 1 1 8 3836 1 1 17 THR HG1 H -2.253 -3.215 7.587 1.00 . A A . 17 THR HG1 1 1 8 3837 1 1 17 THR HG21 H -2.190 -4.138 5.457 1.00 . A A . 17 THR HG21 1 1 8 3838 1 1 17 THR HG22 H -0.501 -3.657 5.589 1.00 . A A . 17 THR HG22 1 1 8 3839 1 1 17 THR HG23 H -1.450 -3.137 4.205 1.00 . A A . 17 THR HG23 1 1 8 3840 1 1 17 THR N N 0.352 -1.263 6.302 1.00 . A A . 17 THR N 1 1 8 3841 1 1 17 THR O O -2.451 0.914 5.690 1.00 . A A . 17 THR O 1 1 8 3842 1 1 17 THR OG1 O -1.841 -2.357 7.435 1.00 . A A . 17 THR OG1 1 1 8 3843 1 1 18 VAL C C -0.399 3.285 7.026 1.00 . A A . 18 VAL C 1 1 8 3844 1 1 18 VAL CA C -1.176 2.201 7.734 1.00 . A A . 18 VAL CA 1 1 8 3845 1 1 18 VAL CB C -0.917 2.263 9.260 1.00 . A A . 18 VAL CB 1 1 8 3846 1 1 18 VAL CG1 C -1.415 3.574 9.839 1.00 . A A . 18 VAL CG1 1 1 8 3847 1 1 18 VAL CG2 C -1.575 1.083 9.969 1.00 . A A . 18 VAL CG2 1 1 8 3848 1 1 18 VAL H H 0.028 0.507 7.532 1.00 . A A . 18 VAL H 1 1 8 3849 1 1 18 VAL HA H -2.230 2.331 7.544 1.00 . A A . 18 VAL HA 1 1 8 3850 1 1 18 VAL HB H 0.149 2.203 9.423 1.00 . A A . 18 VAL HB 1 1 8 3851 1 1 18 VAL HG11 H -2.470 3.687 9.635 1.00 . A A . 18 VAL HG11 1 1 8 3852 1 1 18 VAL HG12 H -0.867 4.395 9.400 1.00 . A A . 18 VAL HG12 1 1 8 3853 1 1 18 VAL HG13 H -1.256 3.562 10.907 1.00 . A A . 18 VAL HG13 1 1 8 3854 1 1 18 VAL HG21 H -1.389 1.149 11.031 1.00 . A A . 18 VAL HG21 1 1 8 3855 1 1 18 VAL HG22 H -1.166 0.160 9.587 1.00 . A A . 18 VAL HG22 1 1 8 3856 1 1 18 VAL HG23 H -2.640 1.103 9.788 1.00 . A A . 18 VAL HG23 1 1 8 3857 1 1 18 VAL N N -0.778 0.942 7.183 1.00 . A A . 18 VAL N 1 1 8 3858 1 1 18 VAL O O 0.834 3.284 7.058 1.00 . A A . 18 VAL O 1 1 8 3859 1 1 19 CYS C C -0.019 6.350 6.487 1.00 . A A . 19 CYS C 1 1 8 3860 1 1 19 CYS CA C -0.473 5.211 5.594 1.00 . A A . 19 CYS CA 1 1 8 3861 1 1 19 CYS CB C -1.430 5.723 4.516 1.00 . A A . 19 CYS CB 1 1 8 3862 1 1 19 CYS H H -2.079 4.137 6.400 1.00 . A A . 19 CYS H 1 1 8 3863 1 1 19 CYS HA H 0.395 4.789 5.109 1.00 . A A . 19 CYS HA 1 1 8 3864 1 1 19 CYS HB2 H -2.284 6.191 4.981 1.00 . A A . 19 CYS HB2 1 1 8 3865 1 1 19 CYS HB3 H -0.913 6.446 3.901 1.00 . A A . 19 CYS HB3 1 1 8 3866 1 1 19 CYS N N -1.100 4.167 6.368 1.00 . A A . 19 CYS N 1 1 8 3867 1 1 19 CYS O O -0.573 6.563 7.587 1.00 . A A . 19 CYS O 1 1 8 3868 1 1 19 CYS SG S -2.049 4.420 3.405 1.00 . A A . 19 CYS SG 1 1 8 3869 1 1 20 ALA C C 0.501 9.294 6.790 1.00 . A A . 20 ALA C 1 1 8 3870 1 1 20 ALA CA C 1.546 8.191 6.739 1.00 . A A . 20 ALA CA 1 1 8 3871 1 1 20 ALA CB C 2.806 8.688 6.049 1.00 . A A . 20 ALA CB 1 1 8 3872 1 1 20 ALA H H 1.470 6.728 5.229 1.00 . A A . 20 ALA H 1 1 8 3873 1 1 20 ALA HA H 1.801 7.893 7.744 1.00 . A A . 20 ALA HA 1 1 8 3874 1 1 20 ALA HB1 H 2.568 8.999 5.043 1.00 . A A . 20 ALA HB1 1 1 8 3875 1 1 20 ALA HB2 H 3.536 7.892 6.018 1.00 . A A . 20 ALA HB2 1 1 8 3876 1 1 20 ALA HB3 H 3.212 9.527 6.596 1.00 . A A . 20 ALA HB3 1 1 8 3877 1 1 20 ALA N N 1.023 7.036 6.047 1.00 . A A . 20 ALA N 1 1 8 3878 1 1 20 ALA O O -0.363 9.394 5.890 1.00 . A A . 20 ALA O 1 1 8 3879 1 1 21 SER C C -0.358 12.158 6.847 1.00 . A A . 21 SER C 1 1 8 3880 1 1 21 SER CA C -0.349 11.193 8.035 1.00 . A A . 21 SER CA 1 1 8 3881 1 1 21 SER CB C 0.016 11.924 9.322 1.00 . A A . 21 SER CB 1 1 8 3882 1 1 21 SER H H 1.316 9.982 8.456 1.00 . A A . 21 SER H 1 1 8 3883 1 1 21 SER HA H -1.333 10.764 8.150 1.00 . A A . 21 SER HA 1 1 8 3884 1 1 21 SER HB2 H 1.005 12.346 9.224 1.00 . A A . 21 SER HB2 1 1 8 3885 1 1 21 SER HB3 H -0.702 12.708 9.505 1.00 . A A . 21 SER HB3 1 1 8 3886 1 1 21 SER HG H 0.321 10.167 10.134 1.00 . A A . 21 SER HG 1 1 8 3887 1 1 21 SER N N 0.582 10.112 7.816 1.00 . A A . 21 SER N 1 1 8 3888 1 1 21 SER O O 0.648 12.820 6.548 1.00 . A A . 21 SER O 1 1 8 3889 1 1 21 SER OG O 0.004 11.029 10.435 1.00 . A A . 21 SER OG 1 1 8 3890 1 1 22 GLY C C -1.863 12.286 3.761 1.00 . A A . 22 GLY C 1 1 8 3891 1 1 22 GLY CA C -1.581 13.061 5.015 1.00 . A A . 22 GLY CA 1 1 8 3892 1 1 22 GLY H H -2.229 11.646 6.430 1.00 . A A . 22 GLY H 1 1 8 3893 1 1 22 GLY HA2 H -2.381 13.762 5.185 1.00 . A A . 22 GLY HA2 1 1 8 3894 1 1 22 GLY HA3 H -0.654 13.602 4.889 1.00 . A A . 22 GLY HA3 1 1 8 3895 1 1 22 GLY N N -1.466 12.204 6.157 1.00 . A A . 22 GLY N 1 1 8 3896 1 1 22 GLY O O -2.190 12.866 2.727 1.00 . A A . 22 GLY O 1 1 8 3897 1 1 23 THR C C -3.112 9.172 3.050 1.00 . A A . 23 THR C 1 1 8 3898 1 1 23 THR CA C -1.999 10.140 2.699 1.00 . A A . 23 THR CA 1 1 8 3899 1 1 23 THR CB C -0.727 9.372 2.244 1.00 . A A . 23 THR CB 1 1 8 3900 1 1 23 THR CG2 C 0.368 10.344 1.838 1.00 . A A . 23 THR CG2 1 1 8 3901 1 1 23 THR H H -1.459 10.569 4.685 1.00 . A A . 23 THR H 1 1 8 3902 1 1 23 THR HA H -2.337 10.774 1.893 1.00 . A A . 23 THR HA 1 1 8 3903 1 1 23 THR HB H -0.980 8.758 1.391 1.00 . A A . 23 THR HB 1 1 8 3904 1 1 23 THR HG1 H -0.376 8.962 4.161 1.00 . A A . 23 THR HG1 1 1 8 3905 1 1 23 THR HG21 H 0.022 10.955 1.017 1.00 . A A . 23 THR HG21 1 1 8 3906 1 1 23 THR HG22 H 1.247 9.796 1.531 1.00 . A A . 23 THR HG22 1 1 8 3907 1 1 23 THR HG23 H 0.612 10.980 2.676 1.00 . A A . 23 THR HG23 1 1 8 3908 1 1 23 THR N N -1.732 10.985 3.837 1.00 . A A . 23 THR N 1 1 8 3909 1 1 23 THR O O -3.357 8.916 4.238 1.00 . A A . 23 THR O 1 1 8 3910 1 1 23 THR OG1 O -0.231 8.538 3.304 1.00 . A A . 23 THR OG1 1 1 8 3911 1 1 24 THR C C -4.726 6.482 1.463 1.00 . A A . 24 THR C 1 1 8 3912 1 1 24 THR CA C -4.879 7.749 2.297 1.00 . A A . 24 THR CA 1 1 8 3913 1 1 24 THR CB C -6.234 8.435 2.040 1.00 . A A . 24 THR CB 1 1 8 3914 1 1 24 THR CG2 C -6.680 9.219 3.263 1.00 . A A . 24 THR CG2 1 1 8 3915 1 1 24 THR H H -3.594 8.923 1.132 1.00 . A A . 24 THR H 1 1 8 3916 1 1 24 THR HA H -4.834 7.476 3.341 1.00 . A A . 24 THR HA 1 1 8 3917 1 1 24 THR HB H -6.964 7.671 1.819 1.00 . A A . 24 THR HB 1 1 8 3918 1 1 24 THR HG1 H -5.317 9.138 0.401 1.00 . A A . 24 THR HG1 1 1 8 3919 1 1 24 THR HG21 H -5.936 9.966 3.498 1.00 . A A . 24 THR HG21 1 1 8 3920 1 1 24 THR HG22 H -6.795 8.547 4.101 1.00 . A A . 24 THR HG22 1 1 8 3921 1 1 24 THR HG23 H -7.621 9.703 3.055 1.00 . A A . 24 THR HG23 1 1 8 3922 1 1 24 THR N N -3.801 8.670 2.061 1.00 . A A . 24 THR N 1 1 8 3923 1 1 24 THR O O -4.257 6.543 0.334 1.00 . A A . 24 THR O 1 1 8 3924 1 1 24 THR OG1 O -6.132 9.329 0.895 1.00 . A A . 24 THR OG1 1 1 8 3925 1 1 25 CYS C C -6.045 3.966 0.288 1.00 . A A . 25 CYS C 1 1 8 3926 1 1 25 CYS CA C -4.979 4.068 1.355 1.00 . A A . 25 CYS CA 1 1 8 3927 1 1 25 CYS CB C -5.113 2.904 2.352 1.00 . A A . 25 CYS CB 1 1 8 3928 1 1 25 CYS H H -5.415 5.363 2.958 1.00 . A A . 25 CYS H 1 1 8 3929 1 1 25 CYS HA H -4.010 4.015 0.883 1.00 . A A . 25 CYS HA 1 1 8 3930 1 1 25 CYS HB2 H -4.346 2.993 3.105 1.00 . A A . 25 CYS HB2 1 1 8 3931 1 1 25 CYS HB3 H -6.081 2.958 2.827 1.00 . A A . 25 CYS HB3 1 1 8 3932 1 1 25 CYS N N -5.078 5.349 2.037 1.00 . A A . 25 CYS N 1 1 8 3933 1 1 25 CYS O O -7.241 3.969 0.586 1.00 . A A . 25 CYS O 1 1 8 3934 1 1 25 CYS SG S -4.956 1.246 1.599 1.00 . A A . 25 CYS SG 1 1 8 3935 1 1 26 GLN C C -6.312 2.501 -2.722 1.00 . A A . 26 GLN C 1 1 8 3936 1 1 26 GLN CA C -6.497 3.850 -2.067 1.00 . A A . 26 GLN CA 1 1 8 3937 1 1 26 GLN CB C -6.119 4.954 -3.045 1.00 . A A . 26 GLN CB 1 1 8 3938 1 1 26 GLN CD C -7.282 6.922 -1.865 1.00 . A A . 26 GLN CD 1 1 8 3939 1 1 26 GLN CG C -5.989 6.326 -2.397 1.00 . A A . 26 GLN CG 1 1 8 3940 1 1 26 GLN H H -4.657 3.934 -1.143 1.00 . A A . 26 GLN H 1 1 8 3941 1 1 26 GLN HA H -7.517 3.991 -1.743 1.00 . A A . 26 GLN HA 1 1 8 3942 1 1 26 GLN HB2 H -5.171 4.700 -3.497 1.00 . A A . 26 GLN HB2 1 1 8 3943 1 1 26 GLN HB3 H -6.867 5.007 -3.818 1.00 . A A . 26 GLN HB3 1 1 8 3944 1 1 26 GLN HE21 H -6.451 8.679 -1.960 1.00 . A A . 26 GLN HE21 1 1 8 3945 1 1 26 GLN HE22 H -8.093 8.655 -1.393 1.00 . A A . 26 GLN HE22 1 1 8 3946 1 1 26 GLN HG2 H -5.288 6.263 -1.579 1.00 . A A . 26 GLN HG2 1 1 8 3947 1 1 26 GLN HG3 H -5.598 6.993 -3.149 1.00 . A A . 26 GLN HG3 1 1 8 3948 1 1 26 GLN N N -5.620 3.920 -0.941 1.00 . A A . 26 GLN N 1 1 8 3949 1 1 26 GLN NE2 N -7.282 8.214 -1.722 1.00 . A A . 26 GLN NE2 1 1 8 3950 1 1 26 GLN O O -5.183 2.090 -2.995 1.00 . A A . 26 GLN O 1 1 8 3951 1 1 26 GLN OE1 O -8.240 6.232 -1.506 1.00 . A A . 26 GLN OE1 1 1 8 3952 1 1 27 VAL C C -7.374 0.629 -5.068 1.00 . A A . 27 VAL C 1 1 8 3953 1 1 27 VAL CA C -7.278 0.496 -3.555 1.00 . A A . 27 VAL CA 1 1 8 3954 1 1 27 VAL CB C -8.375 -0.455 -3.022 1.00 . A A . 27 VAL CB 1 1 8 3955 1 1 27 VAL CG1 C -8.149 -1.864 -3.517 1.00 . A A . 27 VAL CG1 1 1 8 3956 1 1 27 VAL CG2 C -8.420 -0.430 -1.504 1.00 . A A . 27 VAL CG2 1 1 8 3957 1 1 27 VAL H H -8.258 2.186 -2.765 1.00 . A A . 27 VAL H 1 1 8 3958 1 1 27 VAL HA H -6.306 0.098 -3.301 1.00 . A A . 27 VAL HA 1 1 8 3959 1 1 27 VAL HB H -9.328 -0.112 -3.396 1.00 . A A . 27 VAL HB 1 1 8 3960 1 1 27 VAL HG11 H -7.168 -2.199 -3.210 1.00 . A A . 27 VAL HG11 1 1 8 3961 1 1 27 VAL HG12 H -8.221 -1.889 -4.594 1.00 . A A . 27 VAL HG12 1 1 8 3962 1 1 27 VAL HG13 H -8.896 -2.512 -3.086 1.00 . A A . 27 VAL HG13 1 1 8 3963 1 1 27 VAL HG21 H -9.188 -1.105 -1.157 1.00 . A A . 27 VAL HG21 1 1 8 3964 1 1 27 VAL HG22 H -8.644 0.572 -1.168 1.00 . A A . 27 VAL HG22 1 1 8 3965 1 1 27 VAL HG23 H -7.462 -0.738 -1.112 1.00 . A A . 27 VAL HG23 1 1 8 3966 1 1 27 VAL N N -7.374 1.807 -2.962 1.00 . A A . 27 VAL N 1 1 8 3967 1 1 27 VAL O O -8.456 0.859 -5.615 1.00 . A A . 27 VAL O 1 1 8 3968 1 1 28 LEU C C -6.528 -0.555 -7.907 1.00 . A A . 28 LEU C 1 1 8 3969 1 1 28 LEU CA C -6.180 0.721 -7.176 1.00 . A A . 28 LEU CA 1 1 8 3970 1 1 28 LEU CB C -4.775 1.160 -7.598 1.00 . A A . 28 LEU CB 1 1 8 3971 1 1 28 LEU CD1 C -2.839 2.717 -7.479 1.00 . A A . 28 LEU CD1 1 1 8 3972 1 1 28 LEU CD2 C -5.096 3.546 -6.888 1.00 . A A . 28 LEU CD2 1 1 8 3973 1 1 28 LEU CG C -4.166 2.357 -6.864 1.00 . A A . 28 LEU CG 1 1 8 3974 1 1 28 LEU H H -5.432 0.273 -5.238 1.00 . A A . 28 LEU H 1 1 8 3975 1 1 28 LEU HA H -6.883 1.493 -7.445 1.00 . A A . 28 LEU HA 1 1 8 3976 1 1 28 LEU HB2 H -4.114 0.317 -7.464 1.00 . A A . 28 LEU HB2 1 1 8 3977 1 1 28 LEU HB3 H -4.806 1.393 -8.652 1.00 . A A . 28 LEU HB3 1 1 8 3978 1 1 28 LEU HD11 H -2.989 3.033 -8.501 1.00 . A A . 28 LEU HD11 1 1 8 3979 1 1 28 LEU HD12 H -2.215 1.837 -7.481 1.00 . A A . 28 LEU HD12 1 1 8 3980 1 1 28 LEU HD13 H -2.364 3.507 -6.916 1.00 . A A . 28 LEU HD13 1 1 8 3981 1 1 28 LEU HD21 H -4.612 4.372 -6.392 1.00 . A A . 28 LEU HD21 1 1 8 3982 1 1 28 LEU HD22 H -6.009 3.288 -6.373 1.00 . A A . 28 LEU HD22 1 1 8 3983 1 1 28 LEU HD23 H -5.308 3.803 -7.914 1.00 . A A . 28 LEU HD23 1 1 8 3984 1 1 28 LEU HG H -3.989 2.079 -5.835 1.00 . A A . 28 LEU HG 1 1 8 3985 1 1 28 LEU N N -6.244 0.514 -5.734 1.00 . A A . 28 LEU N 1 1 8 3986 1 1 28 LEU O O -7.177 -0.540 -8.949 1.00 . A A . 28 LEU O 1 1 8 3987 1 1 29 ASN C C -6.662 -3.840 -6.763 1.00 . A A . 29 ASN C 1 1 8 3988 1 1 29 ASN CA C -6.299 -2.946 -7.925 1.00 . A A . 29 ASN CA 1 1 8 3989 1 1 29 ASN CB C -5.004 -3.477 -8.593 1.00 . A A . 29 ASN CB 1 1 8 3990 1 1 29 ASN CG C -4.447 -2.602 -9.711 1.00 . A A . 29 ASN CG 1 1 8 3991 1 1 29 ASN H H -5.621 -1.603 -6.495 1.00 . A A . 29 ASN H 1 1 8 3992 1 1 29 ASN HA H -7.102 -2.888 -8.645 1.00 . A A . 29 ASN HA 1 1 8 3993 1 1 29 ASN HB2 H -4.241 -3.603 -7.841 1.00 . A A . 29 ASN HB2 1 1 8 3994 1 1 29 ASN HB3 H -5.238 -4.446 -9.008 1.00 . A A . 29 ASN HB3 1 1 8 3995 1 1 29 ASN HD21 H -3.339 -1.609 -8.420 1.00 . A A . 29 ASN HD21 1 1 8 3996 1 1 29 ASN HD22 H -3.185 -1.092 -10.041 1.00 . A A . 29 ASN HD22 1 1 8 3997 1 1 29 ASN N N -6.088 -1.643 -7.360 1.00 . A A . 29 ASN N 1 1 8 3998 1 1 29 ASN ND2 N -3.581 -1.688 -9.365 1.00 . A A . 29 ASN ND2 1 1 8 3999 1 1 29 ASN O O -6.437 -3.441 -5.632 1.00 . A A . 29 ASN O 1 1 8 4000 1 1 29 ASN OD1 O -4.788 -2.764 -10.881 1.00 . A A . 29 ASN OD1 1 1 8 4001 1 1 30 PRO C C -6.422 -6.246 -4.935 1.00 . A A . 30 PRO C 1 1 8 4002 1 1 30 PRO CA C -7.596 -5.947 -5.890 1.00 . A A . 30 PRO CA 1 1 8 4003 1 1 30 PRO CB C -8.041 -7.219 -6.611 1.00 . A A . 30 PRO CB 1 1 8 4004 1 1 30 PRO CD C -7.556 -5.622 -8.308 1.00 . A A . 30 PRO CD 1 1 8 4005 1 1 30 PRO CG C -8.472 -6.755 -7.957 1.00 . A A . 30 PRO CG 1 1 8 4006 1 1 30 PRO HA H -8.419 -5.541 -5.321 1.00 . A A . 30 PRO HA 1 1 8 4007 1 1 30 PRO HB2 H -7.212 -7.909 -6.671 1.00 . A A . 30 PRO HB2 1 1 8 4008 1 1 30 PRO HB3 H -8.858 -7.675 -6.072 1.00 . A A . 30 PRO HB3 1 1 8 4009 1 1 30 PRO HD2 H -6.669 -5.992 -8.799 1.00 . A A . 30 PRO HD2 1 1 8 4010 1 1 30 PRO HD3 H -8.054 -4.891 -8.928 1.00 . A A . 30 PRO HD3 1 1 8 4011 1 1 30 PRO HG2 H -8.374 -7.558 -8.673 1.00 . A A . 30 PRO HG2 1 1 8 4012 1 1 30 PRO HG3 H -9.495 -6.411 -7.917 1.00 . A A . 30 PRO HG3 1 1 8 4013 1 1 30 PRO N N -7.217 -5.047 -6.988 1.00 . A A . 30 PRO N 1 1 8 4014 1 1 30 PRO O O -6.573 -6.219 -3.705 1.00 . A A . 30 PRO O 1 1 8 4015 1 1 31 TYR C C -3.237 -5.545 -4.456 1.00 . A A . 31 TYR C 1 1 8 4016 1 1 31 TYR CA C -4.111 -6.785 -4.635 1.00 . A A . 31 TYR CA 1 1 8 4017 1 1 31 TYR CB C -3.267 -7.949 -5.208 1.00 . A A . 31 TYR CB 1 1 8 4018 1 1 31 TYR CD1 C -5.012 -9.547 -6.163 1.00 . A A . 31 TYR CD1 1 1 8 4019 1 1 31 TYR CD2 C -3.591 -10.332 -4.431 1.00 . A A . 31 TYR CD2 1 1 8 4020 1 1 31 TYR CE1 C -5.640 -10.779 -6.213 1.00 . A A . 31 TYR CE1 1 1 8 4021 1 1 31 TYR CE2 C -4.209 -11.568 -4.472 1.00 . A A . 31 TYR CE2 1 1 8 4022 1 1 31 TYR CG C -3.976 -9.302 -5.267 1.00 . A A . 31 TYR CG 1 1 8 4023 1 1 31 TYR CZ C -5.232 -11.787 -5.363 1.00 . A A . 31 TYR CZ 1 1 8 4024 1 1 31 TYR H H -5.166 -6.510 -6.458 1.00 . A A . 31 TYR H 1 1 8 4025 1 1 31 TYR HA H -4.485 -7.077 -3.665 1.00 . A A . 31 TYR HA 1 1 8 4026 1 1 31 TYR HB2 H -2.948 -7.705 -6.208 1.00 . A A . 31 TYR HB2 1 1 8 4027 1 1 31 TYR HB3 H -2.388 -8.066 -4.592 1.00 . A A . 31 TYR HB3 1 1 8 4028 1 1 31 TYR HD1 H -5.327 -8.754 -6.825 1.00 . A A . 31 TYR HD1 1 1 8 4029 1 1 31 TYR HD2 H -2.788 -10.159 -3.730 1.00 . A A . 31 TYR HD2 1 1 8 4030 1 1 31 TYR HE1 H -6.443 -10.946 -6.915 1.00 . A A . 31 TYR HE1 1 1 8 4031 1 1 31 TYR HE2 H -3.886 -12.353 -3.804 1.00 . A A . 31 TYR HE2 1 1 8 4032 1 1 31 TYR HH H -5.919 -13.261 -6.341 1.00 . A A . 31 TYR HH 1 1 8 4033 1 1 31 TYR N N -5.254 -6.502 -5.480 1.00 . A A . 31 TYR N 1 1 8 4034 1 1 31 TYR O O -2.546 -5.405 -3.459 1.00 . A A . 31 TYR O 1 1 8 4035 1 1 31 TYR OH O -5.850 -13.026 -5.407 1.00 . A A . 31 TYR OH 1 1 8 4036 1 1 32 TYR C C -3.264 -2.279 -4.659 1.00 . A A . 32 TYR C 1 1 8 4037 1 1 32 TYR CA C -2.473 -3.446 -5.252 1.00 . A A . 32 TYR CA 1 1 8 4038 1 1 32 TYR CB C -1.792 -3.055 -6.565 1.00 . A A . 32 TYR CB 1 1 8 4039 1 1 32 TYR CD1 C -1.092 -0.637 -6.839 1.00 . A A . 32 TYR CD1 1 1 8 4040 1 1 32 TYR CD2 C 0.458 -2.164 -5.869 1.00 . A A . 32 TYR CD2 1 1 8 4041 1 1 32 TYR CE1 C -0.172 0.380 -6.707 1.00 . A A . 32 TYR CE1 1 1 8 4042 1 1 32 TYR CE2 C 1.378 -1.150 -5.733 1.00 . A A . 32 TYR CE2 1 1 8 4043 1 1 32 TYR CG C -0.792 -1.929 -6.423 1.00 . A A . 32 TYR CG 1 1 8 4044 1 1 32 TYR CZ C 1.057 0.118 -6.156 1.00 . A A . 32 TYR CZ 1 1 8 4045 1 1 32 TYR H H -3.852 -4.761 -6.176 1.00 . A A . 32 TYR H 1 1 8 4046 1 1 32 TYR HA H -1.701 -3.695 -4.538 1.00 . A A . 32 TYR HA 1 1 8 4047 1 1 32 TYR HB2 H -1.268 -3.911 -6.963 1.00 . A A . 32 TYR HB2 1 1 8 4048 1 1 32 TYR HB3 H -2.542 -2.741 -7.273 1.00 . A A . 32 TYR HB3 1 1 8 4049 1 1 32 TYR HD1 H -2.060 -0.427 -7.271 1.00 . A A . 32 TYR HD1 1 1 8 4050 1 1 32 TYR HD2 H 0.706 -3.161 -5.536 1.00 . A A . 32 TYR HD2 1 1 8 4051 1 1 32 TYR HE1 H -0.414 1.382 -7.030 1.00 . A A . 32 TYR HE1 1 1 8 4052 1 1 32 TYR HE2 H 2.346 -1.352 -5.299 1.00 . A A . 32 TYR HE2 1 1 8 4053 1 1 32 TYR HH H 1.463 1.938 -5.868 1.00 . A A . 32 TYR HH 1 1 8 4054 1 1 32 TYR N N -3.271 -4.637 -5.399 1.00 . A A . 32 TYR N 1 1 8 4055 1 1 32 TYR O O -4.159 -1.722 -5.303 1.00 . A A . 32 TYR O 1 1 8 4056 1 1 32 TYR OH O 1.967 1.132 -6.024 1.00 . A A . 32 TYR OH 1 1 8 4057 1 1 33 SER C C -2.320 0.256 -2.668 1.00 . A A . 33 SER C 1 1 8 4058 1 1 33 SER CA C -3.463 -0.734 -2.846 1.00 . A A . 33 SER CA 1 1 8 4059 1 1 33 SER CB C -4.042 -1.143 -1.490 1.00 . A A . 33 SER CB 1 1 8 4060 1 1 33 SER H H -2.197 -2.373 -3.010 1.00 . A A . 33 SER H 1 1 8 4061 1 1 33 SER HA H -4.228 -0.309 -3.477 1.00 . A A . 33 SER HA 1 1 8 4062 1 1 33 SER HB2 H -3.235 -1.445 -0.838 1.00 . A A . 33 SER HB2 1 1 8 4063 1 1 33 SER HB3 H -4.561 -0.303 -1.052 1.00 . A A . 33 SER HB3 1 1 8 4064 1 1 33 SER HG H -4.844 -2.756 -0.804 1.00 . A A . 33 SER HG 1 1 8 4065 1 1 33 SER N N -2.893 -1.883 -3.488 1.00 . A A . 33 SER N 1 1 8 4066 1 1 33 SER O O -1.198 -0.170 -2.494 1.00 . A A . 33 SER O 1 1 8 4067 1 1 33 SER OG O -4.950 -2.236 -1.612 1.00 . A A . 33 SER OG 1 1 8 4068 1 1 34 GLN C C -1.945 3.722 -1.822 1.00 . A A . 34 GLN C 1 1 8 4069 1 1 34 GLN CA C -1.518 2.517 -2.649 1.00 . A A . 34 GLN CA 1 1 8 4070 1 1 34 GLN CB C -1.104 2.931 -4.068 1.00 . A A . 34 GLN CB 1 1 8 4071 1 1 34 GLN CD C 0.304 4.380 -5.555 1.00 . A A . 34 GLN CD 1 1 8 4072 1 1 34 GLN CG C -0.204 4.146 -4.154 1.00 . A A . 34 GLN CG 1 1 8 4073 1 1 34 GLN H H -3.504 1.845 -2.826 1.00 . A A . 34 GLN H 1 1 8 4074 1 1 34 GLN HA H -0.668 2.056 -2.170 1.00 . A A . 34 GLN HA 1 1 8 4075 1 1 34 GLN HB2 H -0.586 2.104 -4.530 1.00 . A A . 34 GLN HB2 1 1 8 4076 1 1 34 GLN HB3 H -2.000 3.132 -4.636 1.00 . A A . 34 GLN HB3 1 1 8 4077 1 1 34 GLN HE21 H 2.018 3.461 -5.133 1.00 . A A . 34 GLN HE21 1 1 8 4078 1 1 34 GLN HE22 H 1.820 4.057 -6.744 1.00 . A A . 34 GLN HE22 1 1 8 4079 1 1 34 GLN HG2 H -0.760 5.016 -3.835 1.00 . A A . 34 GLN HG2 1 1 8 4080 1 1 34 GLN HG3 H 0.638 3.990 -3.497 1.00 . A A . 34 GLN HG3 1 1 8 4081 1 1 34 GLN N N -2.573 1.527 -2.732 1.00 . A A . 34 GLN N 1 1 8 4082 1 1 34 GLN NE2 N 1.492 3.919 -5.828 1.00 . A A . 34 GLN NE2 1 1 8 4083 1 1 34 GLN O O -3.072 4.178 -1.933 1.00 . A A . 34 GLN O 1 1 8 4084 1 1 34 GLN OE1 O -0.339 5.034 -6.360 1.00 . A A . 34 GLN OE1 1 1 8 4085 1 1 35 CYS C C -1.155 6.615 -1.058 1.00 . A A . 35 CYS C 1 1 8 4086 1 1 35 CYS CA C -1.360 5.394 -0.195 1.00 . A A . 35 CYS CA 1 1 8 4087 1 1 35 CYS CB C -0.491 5.526 1.050 1.00 . A A . 35 CYS CB 1 1 8 4088 1 1 35 CYS H H -0.208 3.731 -0.842 1.00 . A A . 35 CYS H 1 1 8 4089 1 1 35 CYS HA H -2.398 5.345 0.099 1.00 . A A . 35 CYS HA 1 1 8 4090 1 1 35 CYS HB2 H 0.527 5.750 0.776 1.00 . A A . 35 CYS HB2 1 1 8 4091 1 1 35 CYS HB3 H -0.897 6.366 1.597 1.00 . A A . 35 CYS HB3 1 1 8 4092 1 1 35 CYS N N -1.063 4.200 -0.963 1.00 . A A . 35 CYS N 1 1 8 4093 1 1 35 CYS O O -0.036 6.879 -1.536 1.00 . A A . 35 CYS O 1 1 8 4094 1 1 35 CYS SG S -0.496 4.084 2.145 1.00 . A A . 35 CYS SG 1 1 8 4095 1 1 36 LEU C C -2.691 9.636 -1.141 1.00 . A A . 36 LEU C 1 1 8 4096 1 1 36 LEU CA C -2.203 8.539 -2.028 1.00 . A A . 36 LEU CA 1 1 8 4097 1 1 36 LEU CB C -3.059 8.431 -3.295 1.00 . A A . 36 LEU CB 1 1 8 4098 1 1 36 LEU CD1 C -3.563 7.339 -5.502 1.00 . A A . 36 LEU CD1 1 1 8 4099 1 1 36 LEU CD2 C -1.202 7.833 -4.875 1.00 . A A . 36 LEU CD2 1 1 8 4100 1 1 36 LEU CG C -2.574 7.428 -4.353 1.00 . A A . 36 LEU CG 1 1 8 4101 1 1 36 LEU H H -3.066 7.046 -0.877 1.00 . A A . 36 LEU H 1 1 8 4102 1 1 36 LEU HA H -1.181 8.753 -2.300 1.00 . A A . 36 LEU HA 1 1 8 4103 1 1 36 LEU HB2 H -4.061 8.164 -2.996 1.00 . A A . 36 LEU HB2 1 1 8 4104 1 1 36 LEU HB3 H -3.097 9.409 -3.751 1.00 . A A . 36 LEU HB3 1 1 8 4105 1 1 36 LEU HD11 H -3.661 8.309 -5.964 1.00 . A A . 36 LEU HD11 1 1 8 4106 1 1 36 LEU HD12 H -4.525 7.020 -5.128 1.00 . A A . 36 LEU HD12 1 1 8 4107 1 1 36 LEU HD13 H -3.205 6.626 -6.229 1.00 . A A . 36 LEU HD13 1 1 8 4108 1 1 36 LEU HD21 H -0.884 7.121 -5.622 1.00 . A A . 36 LEU HD21 1 1 8 4109 1 1 36 LEU HD22 H -0.492 7.835 -4.062 1.00 . A A . 36 LEU HD22 1 1 8 4110 1 1 36 LEU HD23 H -1.251 8.818 -5.315 1.00 . A A . 36 LEU HD23 1 1 8 4111 1 1 36 LEU HG H -2.492 6.449 -3.906 1.00 . A A . 36 LEU HG 1 1 8 4112 1 1 36 LEU N N -2.210 7.332 -1.272 1.00 . A A . 36 LEU N 1 1 8 4113 1 1 36 LEU O O -1.910 10.536 -0.839 1.00 . A A . 36 LEU O 1 1 8 4114 1 1 36 LEU OXT O -3.843 9.552 -0.651 1.00 . A A . 36 LEU OXT 1 1 8 4115 2 2 1 BGC C1 C 6.682 4.125 1.386 1.00 . B A . 101 BGC C1 1 1 8 4116 2 2 1 BGC C2 C 7.258 3.529 0.101 1.00 . B A . 101 BGC C2 1 1 8 4117 2 2 1 BGC C3 C 7.193 2.023 0.164 1.00 . B A . 101 BGC C3 1 1 8 4118 2 2 1 BGC C4 C 8.015 1.551 1.335 1.00 . B A . 101 BGC C4 1 1 8 4119 2 2 1 BGC C5 C 7.448 2.152 2.629 1.00 . B A . 101 BGC C5 1 1 8 4120 2 2 1 BGC C6 C 8.301 1.820 3.831 1.00 . B A . 101 BGC C6 1 1 8 4121 2 2 1 BGC H1 H 5.633 3.802 1.465 1.00 . B A . 101 BGC H1 1 1 8 4122 2 2 1 BGC H2 H 8.311 3.833 0.015 1.00 . B A . 101 BGC H2 1 1 8 4123 2 2 1 BGC H3 H 6.147 1.720 0.327 1.00 . B A . 101 BGC H3 1 1 8 4124 2 2 1 BGC H4 H 9.048 1.907 1.211 1.00 . B A . 101 BGC H4 1 1 8 4125 2 2 1 BGC H5 H 6.412 1.821 2.795 1.00 . B A . 101 BGC H5 1 1 8 4126 2 2 1 BGC H6 H 7.606 3.425 4.713 1.00 . B A . 101 BGC H6 1 1 8 4127 2 2 1 BGC H6C1 H 9.332 2.111 3.580 1.00 . B A . 101 BGC H6C1 1 1 8 4128 2 2 1 BGC H6C2 H 8.289 0.732 3.993 1.00 . B A . 101 BGC H6C2 1 1 8 4129 2 2 1 BGC HB H 6.935 3.551 -1.794 1.00 . B A . 101 BGC HB 1 1 8 4130 2 2 1 BGC HC H 7.677 0.503 -0.926 1.00 . B A . 101 BGC HC 1 1 8 4131 2 2 1 BGC HD H 7.094 -0.177 1.472 1.00 . B A . 101 BGC HD 1 1 8 4132 2 2 1 BGC O2 O 6.545 3.983 -1.025 1.00 . B A . 101 BGC O2 1 1 8 4133 2 2 1 BGC O3 O 7.701 1.463 -1.032 1.00 . B A . 101 BGC O3 1 1 8 4134 2 2 1 BGC O4 O 8.000 0.137 1.383 1.00 . B A . 101 BGC O4 1 1 8 4135 2 2 1 BGC O5 O 7.421 3.612 2.527 1.00 . B A . 101 BGC O5 1 1 8 4136 2 2 1 BGC O6 O 7.861 2.533 4.984 1.00 . B A . 101 BGC O6 1 1 9 4137 1 1 1 THR C C 3.892 3.422 6.956 1.00 . A A . 1 THR C 1 1 9 4138 1 1 1 THR CA C 3.491 3.135 8.408 1.00 . A A . 1 THR CA 1 1 9 4139 1 1 1 THR CB C 3.562 4.387 9.292 1.00 . A A . 1 THR CB 1 1 9 4140 1 1 1 THR CG2 C 2.522 5.408 8.885 1.00 . A A . 1 THR CG2 1 1 9 4141 1 1 1 THR H1 H 5.344 2.492 8.925 1.00 . A A . 1 THR H1 1 1 9 4142 1 1 1 THR H2 H 4.364 1.251 8.406 1.00 . A A . 1 THR H2 1 1 9 4143 1 1 1 THR H3 H 4.128 1.952 9.950 1.00 . A A . 1 THR H3 1 1 9 4144 1 1 1 THR HA H 2.482 2.747 8.412 1.00 . A A . 1 THR HA 1 1 9 4145 1 1 1 THR HB H 4.551 4.814 9.223 1.00 . A A . 1 THR HB 1 1 9 4146 1 1 1 THR HG1 H 3.154 4.781 11.180 1.00 . A A . 1 THR HG1 1 1 9 4147 1 1 1 THR HG21 H 1.537 4.976 8.983 1.00 . A A . 1 THR HG21 1 1 9 4148 1 1 1 THR HG22 H 2.689 5.694 7.858 1.00 . A A . 1 THR HG22 1 1 9 4149 1 1 1 THR HG23 H 2.602 6.276 9.522 1.00 . A A . 1 THR HG23 1 1 9 4150 1 1 1 THR N N 4.373 2.131 8.957 1.00 . A A . 1 THR N 1 1 9 4151 1 1 1 THR O O 4.968 3.975 6.683 1.00 . A A . 1 THR O 1 1 9 4152 1 1 1 THR OG1 O 3.306 3.982 10.654 1.00 . A A . 1 THR OG1 1 1 9 4153 1 1 2 GLN C C 3.401 4.487 4.095 1.00 . A A . 2 GLN C 1 1 9 4154 1 1 2 GLN CA C 3.294 3.059 4.626 1.00 . A A . 2 GLN CA 1 1 9 4155 1 1 2 GLN CB C 2.225 2.269 3.870 1.00 . A A . 2 GLN CB 1 1 9 4156 1 1 2 GLN CD C 3.842 1.391 2.164 1.00 . A A . 2 GLN CD 1 1 9 4157 1 1 2 GLN CG C 2.519 2.080 2.399 1.00 . A A . 2 GLN CG 1 1 9 4158 1 1 2 GLN H H 2.119 2.761 6.328 1.00 . A A . 2 GLN H 1 1 9 4159 1 1 2 GLN HA H 4.242 2.561 4.485 1.00 . A A . 2 GLN HA 1 1 9 4160 1 1 2 GLN HB2 H 2.124 1.292 4.320 1.00 . A A . 2 GLN HB2 1 1 9 4161 1 1 2 GLN HB3 H 1.281 2.789 3.963 1.00 . A A . 2 GLN HB3 1 1 9 4162 1 1 2 GLN HE21 H 2.975 -0.372 2.141 1.00 . A A . 2 GLN HE21 1 1 9 4163 1 1 2 GLN HE22 H 4.675 -0.380 1.896 1.00 . A A . 2 GLN HE22 1 1 9 4164 1 1 2 GLN HG2 H 1.734 1.487 1.953 1.00 . A A . 2 GLN HG2 1 1 9 4165 1 1 2 GLN HG3 H 2.550 3.050 1.923 1.00 . A A . 2 GLN HG3 1 1 9 4166 1 1 2 GLN N N 3.019 3.034 6.041 1.00 . A A . 2 GLN N 1 1 9 4167 1 1 2 GLN NE2 N 3.836 0.100 2.062 1.00 . A A . 2 GLN NE2 1 1 9 4168 1 1 2 GLN O O 2.520 5.317 4.320 1.00 . A A . 2 GLN O 1 1 9 4169 1 1 2 GLN OE1 O 4.862 2.039 2.057 1.00 . A A . 2 GLN OE1 1 1 9 4170 1 1 3 SER C C 3.935 6.313 1.591 1.00 . A A . 3 SER C 1 1 9 4171 1 1 3 SER CA C 4.765 6.050 2.858 1.00 . A A . 3 SER CA 1 1 9 4172 1 1 3 SER CB C 6.275 6.208 2.568 1.00 . A A . 3 SER CB 1 1 9 4173 1 1 3 SER H H 5.176 4.067 3.321 1.00 . A A . 3 SER H 1 1 9 4174 1 1 3 SER HA H 4.491 6.789 3.596 1.00 . A A . 3 SER HA 1 1 9 4175 1 1 3 SER HB2 H 6.475 7.227 2.290 1.00 . A A . 3 SER HB2 1 1 9 4176 1 1 3 SER HB3 H 6.826 5.973 3.465 1.00 . A A . 3 SER HB3 1 1 9 4177 1 1 3 SER N N 4.495 4.759 3.425 1.00 . A A . 3 SER N 1 1 9 4178 1 1 3 SER O O 3.242 5.415 1.068 1.00 . A A . 3 SER O 1 1 9 4179 1 1 3 SER OG O 6.796 5.374 1.471 1.00 . A A . 3 SER OG 1 1 9 4180 1 1 4 HIS C C 3.773 7.139 -1.282 1.00 . A A . 4 HIS C 1 1 9 4181 1 1 4 HIS CA C 3.297 7.966 -0.083 1.00 . A A . 4 HIS CA 1 1 9 4182 1 1 4 HIS CB C 3.551 9.464 -0.317 1.00 . A A . 4 HIS CB 1 1 9 4183 1 1 4 HIS CD2 C 1.323 9.839 -1.593 1.00 . A A . 4 HIS CD2 1 1 9 4184 1 1 4 HIS CE1 C 1.814 11.743 -2.525 1.00 . A A . 4 HIS CE1 1 1 9 4185 1 1 4 HIS CG C 2.595 10.141 -1.251 1.00 . A A . 4 HIS CG 1 1 9 4186 1 1 4 HIS H H 4.550 8.210 1.585 1.00 . A A . 4 HIS H 1 1 9 4187 1 1 4 HIS HA H 2.241 7.802 0.067 1.00 . A A . 4 HIS HA 1 1 9 4188 1 1 4 HIS HB2 H 3.481 9.979 0.629 1.00 . A A . 4 HIS HB2 1 1 9 4189 1 1 4 HIS HB3 H 4.549 9.587 -0.710 1.00 . A A . 4 HIS HB3 1 1 9 4190 1 1 4 HIS HD1 H 3.738 11.807 -1.832 1.00 . A A . 4 HIS HD1 1 1 9 4191 1 1 4 HIS HD2 H 0.777 8.957 -1.276 1.00 . A A . 4 HIS HD2 1 1 9 4192 1 1 4 HIS HE1 H 1.718 12.667 -3.073 1.00 . A A . 4 HIS HE1 1 1 9 4193 1 1 4 HIS HE2 H 0.065 10.831 -2.957 1.00 . A A . 4 HIS HE2 1 1 9 4194 1 1 4 HIS N N 4.006 7.546 1.108 1.00 . A A . 4 HIS N 1 1 9 4195 1 1 4 HIS ND1 N 2.872 11.336 -1.861 1.00 . A A . 4 HIS ND1 1 1 9 4196 1 1 4 HIS NE2 N 0.866 10.851 -2.383 1.00 . A A . 4 HIS NE2 1 1 9 4197 1 1 4 HIS O O 4.977 6.941 -1.466 1.00 . A A . 4 HIS O 1 1 9 4198 1 1 5 TYR C C 3.377 4.334 -2.857 1.00 . A A . 5 TYR C 1 1 9 4199 1 1 5 TYR CA C 3.033 5.771 -3.231 1.00 . A A . 5 TYR CA 1 1 9 4200 1 1 5 TYR CB C 4.057 6.343 -4.239 1.00 . A A . 5 TYR CB 1 1 9 4201 1 1 5 TYR CD1 C 2.913 7.503 -6.161 1.00 . A A . 5 TYR CD1 1 1 9 4202 1 1 5 TYR CD2 C 3.891 8.850 -4.465 1.00 . A A . 5 TYR CD2 1 1 9 4203 1 1 5 TYR CE1 C 2.512 8.635 -6.837 1.00 . A A . 5 TYR CE1 1 1 9 4204 1 1 5 TYR CE2 C 3.488 9.986 -5.134 1.00 . A A . 5 TYR CE2 1 1 9 4205 1 1 5 TYR CG C 3.607 7.590 -4.964 1.00 . A A . 5 TYR CG 1 1 9 4206 1 1 5 TYR CZ C 2.805 9.875 -6.319 1.00 . A A . 5 TYR CZ 1 1 9 4207 1 1 5 TYR H H 1.867 6.798 -1.800 1.00 . A A . 5 TYR H 1 1 9 4208 1 1 5 TYR HA H 2.069 5.724 -3.717 1.00 . A A . 5 TYR HA 1 1 9 4209 1 1 5 TYR HB2 H 4.963 6.589 -3.707 1.00 . A A . 5 TYR HB2 1 1 9 4210 1 1 5 TYR HB3 H 4.278 5.586 -4.977 1.00 . A A . 5 TYR HB3 1 1 9 4211 1 1 5 TYR HD1 H 2.680 6.528 -6.562 1.00 . A A . 5 TYR HD1 1 1 9 4212 1 1 5 TYR HD2 H 4.430 8.937 -3.535 1.00 . A A . 5 TYR HD2 1 1 9 4213 1 1 5 TYR HE1 H 1.975 8.546 -7.769 1.00 . A A . 5 TYR HE1 1 1 9 4214 1 1 5 TYR HE2 H 3.717 10.959 -4.727 1.00 . A A . 5 TYR HE2 1 1 9 4215 1 1 5 TYR HH H 1.519 10.829 -7.338 1.00 . A A . 5 TYR HH 1 1 9 4216 1 1 5 TYR N N 2.805 6.625 -2.049 1.00 . A A . 5 TYR N 1 1 9 4217 1 1 5 TYR O O 3.577 3.480 -3.737 1.00 . A A . 5 TYR O 1 1 9 4218 1 1 5 TYR OH O 2.402 11.015 -6.992 1.00 . A A . 5 TYR OH 1 1 9 4219 1 1 6 GLY C C 2.448 1.859 -1.166 1.00 . A A . 6 GLY C 1 1 9 4220 1 1 6 GLY CA C 3.690 2.713 -1.142 1.00 . A A . 6 GLY CA 1 1 9 4221 1 1 6 GLY H H 3.257 4.743 -0.902 1.00 . A A . 6 GLY H 1 1 9 4222 1 1 6 GLY HA2 H 4.435 2.287 -1.798 1.00 . A A . 6 GLY HA2 1 1 9 4223 1 1 6 GLY HA3 H 4.079 2.744 -0.136 1.00 . A A . 6 GLY HA3 1 1 9 4224 1 1 6 GLY N N 3.412 4.048 -1.579 1.00 . A A . 6 GLY N 1 1 9 4225 1 1 6 GLY O O 1.321 2.391 -1.159 1.00 . A A . 6 GLY O 1 1 9 4226 1 1 7 GLN C C 1.043 -0.592 0.206 1.00 . A A . 7 GLN C 1 1 9 4227 1 1 7 GLN CA C 1.508 -0.351 -1.214 1.00 . A A . 7 GLN CA 1 1 9 4228 1 1 7 GLN CB C 1.851 -1.682 -1.885 1.00 . A A . 7 GLN CB 1 1 9 4229 1 1 7 GLN CD C 0.993 -3.951 -2.624 1.00 . A A . 7 GLN CD 1 1 9 4230 1 1 7 GLN CG C 0.654 -2.624 -1.986 1.00 . A A . 7 GLN CG 1 1 9 4231 1 1 7 GLN H H 3.538 0.191 -1.231 1.00 . A A . 7 GLN H 1 1 9 4232 1 1 7 GLN HA H 0.705 0.122 -1.761 1.00 . A A . 7 GLN HA 1 1 9 4233 1 1 7 GLN HB2 H 2.228 -1.490 -2.881 1.00 . A A . 7 GLN HB2 1 1 9 4234 1 1 7 GLN HB3 H 2.622 -2.176 -1.310 1.00 . A A . 7 GLN HB3 1 1 9 4235 1 1 7 GLN HE21 H -0.450 -4.838 -1.622 1.00 . A A . 7 GLN HE21 1 1 9 4236 1 1 7 GLN HE22 H 0.449 -5.843 -2.682 1.00 . A A . 7 GLN HE22 1 1 9 4237 1 1 7 GLN HG2 H 0.230 -2.777 -1.003 1.00 . A A . 7 GLN HG2 1 1 9 4238 1 1 7 GLN HG3 H -0.089 -2.132 -2.597 1.00 . A A . 7 GLN HG3 1 1 9 4239 1 1 7 GLN N N 2.627 0.554 -1.214 1.00 . A A . 7 GLN N 1 1 9 4240 1 1 7 GLN NE2 N 0.269 -4.967 -2.270 1.00 . A A . 7 GLN NE2 1 1 9 4241 1 1 7 GLN O O 1.704 -1.284 0.970 1.00 . A A . 7 GLN O 1 1 9 4242 1 1 7 GLN OE1 O 1.885 -4.047 -3.461 1.00 . A A . 7 GLN OE1 1 1 9 4243 1 1 8 CYS C C -1.113 -1.526 2.190 1.00 . A A . 8 CYS C 1 1 9 4244 1 1 8 CYS CA C -0.617 -0.127 1.893 1.00 . A A . 8 CYS CA 1 1 9 4245 1 1 8 CYS CB C -1.711 0.911 2.109 1.00 . A A . 8 CYS CB 1 1 9 4246 1 1 8 CYS H H -0.552 0.526 -0.113 1.00 . A A . 8 CYS H 1 1 9 4247 1 1 8 CYS HA H 0.186 0.085 2.583 1.00 . A A . 8 CYS HA 1 1 9 4248 1 1 8 CYS HB2 H -2.317 0.615 2.951 1.00 . A A . 8 CYS HB2 1 1 9 4249 1 1 8 CYS HB3 H -1.257 1.869 2.314 1.00 . A A . 8 CYS HB3 1 1 9 4250 1 1 8 CYS N N -0.069 -0.010 0.551 1.00 . A A . 8 CYS N 1 1 9 4251 1 1 8 CYS O O -0.838 -2.076 3.241 1.00 . A A . 8 CYS O 1 1 9 4252 1 1 8 CYS SG S -2.818 1.116 0.669 1.00 . A A . 8 CYS SG 1 1 9 4253 1 1 9 GLY C C -3.442 -3.849 0.712 1.00 . A A . 9 GLY C 1 1 9 4254 1 1 9 GLY CA C -2.285 -3.433 1.548 1.00 . A A . 9 GLY CA 1 1 9 4255 1 1 9 GLY H H -1.967 -1.692 0.406 1.00 . A A . 9 GLY H 1 1 9 4256 1 1 9 GLY HA2 H -1.474 -4.126 1.391 1.00 . A A . 9 GLY HA2 1 1 9 4257 1 1 9 GLY HA3 H -2.570 -3.466 2.589 1.00 . A A . 9 GLY HA3 1 1 9 4258 1 1 9 GLY N N -1.799 -2.131 1.263 1.00 . A A . 9 GLY N 1 1 9 4259 1 1 9 GLY O O -4.551 -3.340 0.861 1.00 . A A . 9 GLY O 1 1 9 4260 1 1 10 GLY C C -4.408 -6.712 -0.428 1.00 . A A . 10 GLY C 1 1 9 4261 1 1 10 GLY CA C -4.195 -5.327 -0.976 1.00 . A A . 10 GLY CA 1 1 9 4262 1 1 10 GLY H H -2.239 -4.946 -0.402 1.00 . A A . 10 GLY H 1 1 9 4263 1 1 10 GLY HA2 H -5.104 -4.747 -0.903 1.00 . A A . 10 GLY HA2 1 1 9 4264 1 1 10 GLY HA3 H -3.896 -5.401 -2.011 1.00 . A A . 10 GLY HA3 1 1 9 4265 1 1 10 GLY N N -3.165 -4.697 -0.223 1.00 . A A . 10 GLY N 1 1 9 4266 1 1 10 GLY O O -3.866 -7.044 0.646 1.00 . A A . 10 GLY O 1 1 9 4267 1 1 11 ILE C C -4.014 -9.656 -0.735 1.00 . A A . 11 ILE C 1 1 9 4268 1 1 11 ILE CA C -5.360 -8.907 -0.741 1.00 . A A . 11 ILE CA 1 1 9 4269 1 1 11 ILE CB C -6.342 -9.623 -1.710 1.00 . A A . 11 ILE CB 1 1 9 4270 1 1 11 ILE CD1 C -8.654 -9.417 -2.777 1.00 . A A . 11 ILE CD1 1 1 9 4271 1 1 11 ILE CG1 C -7.684 -8.882 -1.748 1.00 . A A . 11 ILE CG1 1 1 9 4272 1 1 11 ILE CG2 C -6.547 -11.082 -1.287 1.00 . A A . 11 ILE CG2 1 1 9 4273 1 1 11 ILE H H -5.590 -7.179 -1.942 1.00 . A A . 11 ILE H 1 1 9 4274 1 1 11 ILE HA H -5.775 -8.912 0.255 1.00 . A A . 11 ILE HA 1 1 9 4275 1 1 11 ILE HB H -5.908 -9.614 -2.700 1.00 . A A . 11 ILE HB 1 1 9 4276 1 1 11 ILE HD11 H -8.843 -10.460 -2.571 1.00 . A A . 11 ILE HD11 1 1 9 4277 1 1 11 ILE HD12 H -8.223 -9.317 -3.762 1.00 . A A . 11 ILE HD12 1 1 9 4278 1 1 11 ILE HD13 H -9.579 -8.862 -2.726 1.00 . A A . 11 ILE HD13 1 1 9 4279 1 1 11 ILE HG12 H -8.157 -8.958 -0.780 1.00 . A A . 11 ILE HG12 1 1 9 4280 1 1 11 ILE HG13 H -7.504 -7.841 -1.967 1.00 . A A . 11 ILE HG13 1 1 9 4281 1 1 11 ILE HG21 H -5.601 -11.602 -1.310 1.00 . A A . 11 ILE HG21 1 1 9 4282 1 1 11 ILE HG22 H -7.237 -11.556 -1.970 1.00 . A A . 11 ILE HG22 1 1 9 4283 1 1 11 ILE HG23 H -6.954 -11.114 -0.288 1.00 . A A . 11 ILE HG23 1 1 9 4284 1 1 11 ILE N N -5.149 -7.523 -1.133 1.00 . A A . 11 ILE N 1 1 9 4285 1 1 11 ILE O O -3.358 -9.788 -1.769 1.00 . A A . 11 ILE O 1 1 9 4286 1 1 12 GLY C C -1.216 -9.976 1.062 1.00 . A A . 12 GLY C 1 1 9 4287 1 1 12 GLY CA C -2.359 -10.824 0.543 1.00 . A A . 12 GLY CA 1 1 9 4288 1 1 12 GLY H H -4.124 -9.881 1.231 1.00 . A A . 12 GLY H 1 1 9 4289 1 1 12 GLY HA2 H -2.515 -11.654 1.216 1.00 . A A . 12 GLY HA2 1 1 9 4290 1 1 12 GLY HA3 H -2.094 -11.209 -0.431 1.00 . A A . 12 GLY HA3 1 1 9 4291 1 1 12 GLY N N -3.594 -10.082 0.430 1.00 . A A . 12 GLY N 1 1 9 4292 1 1 12 GLY O O -0.079 -10.428 1.130 1.00 . A A . 12 GLY O 1 1 9 4293 1 1 13 TYR C C -0.885 -7.516 3.372 1.00 . A A . 13 TYR C 1 1 9 4294 1 1 13 TYR CA C -0.483 -7.876 1.948 1.00 . A A . 13 TYR CA 1 1 9 4295 1 1 13 TYR CB C -0.338 -6.622 1.073 1.00 . A A . 13 TYR CB 1 1 9 4296 1 1 13 TYR CD1 C 0.805 -4.822 2.461 1.00 . A A . 13 TYR CD1 1 1 9 4297 1 1 13 TYR CD2 C 2.018 -5.789 0.655 1.00 . A A . 13 TYR CD2 1 1 9 4298 1 1 13 TYR CE1 C 1.879 -4.008 2.753 1.00 . A A . 13 TYR CE1 1 1 9 4299 1 1 13 TYR CE2 C 3.098 -4.978 0.942 1.00 . A A . 13 TYR CE2 1 1 9 4300 1 1 13 TYR CG C 0.851 -5.729 1.410 1.00 . A A . 13 TYR CG 1 1 9 4301 1 1 13 TYR CZ C 3.024 -4.090 1.990 1.00 . A A . 13 TYR CZ 1 1 9 4302 1 1 13 TYR H H -2.414 -8.403 1.300 1.00 . A A . 13 TYR H 1 1 9 4303 1 1 13 TYR HA H 0.451 -8.417 1.969 1.00 . A A . 13 TYR HA 1 1 9 4304 1 1 13 TYR HB2 H -0.231 -6.930 0.044 1.00 . A A . 13 TYR HB2 1 1 9 4305 1 1 13 TYR HB3 H -1.243 -6.040 1.169 1.00 . A A . 13 TYR HB3 1 1 9 4306 1 1 13 TYR HD1 H -0.092 -4.761 3.059 1.00 . A A . 13 TYR HD1 1 1 9 4307 1 1 13 TYR HD2 H 2.076 -6.485 -0.169 1.00 . A A . 13 TYR HD2 1 1 9 4308 1 1 13 TYR HE1 H 1.812 -3.313 3.578 1.00 . A A . 13 TYR HE1 1 1 9 4309 1 1 13 TYR HE2 H 3.995 -5.040 0.346 1.00 . A A . 13 TYR HE2 1 1 9 4310 1 1 13 TYR HH H 4.328 -2.824 1.449 1.00 . A A . 13 TYR HH 1 1 9 4311 1 1 13 TYR N N -1.498 -8.745 1.404 1.00 . A A . 13 TYR N 1 1 9 4312 1 1 13 TYR O O -1.993 -7.036 3.599 1.00 . A A . 13 TYR O 1 1 9 4313 1 1 13 TYR OH O 4.095 -3.275 2.272 1.00 . A A . 13 TYR OH 1 1 9 4314 1 1 14 SER C C 0.819 -6.759 6.413 1.00 . A A . 14 SER C 1 1 9 4315 1 1 14 SER CA C -0.302 -7.545 5.714 1.00 . A A . 14 SER CA 1 1 9 4316 1 1 14 SER CB C -0.498 -8.906 6.364 1.00 . A A . 14 SER CB 1 1 9 4317 1 1 14 SER H H 0.868 -8.145 4.089 1.00 . A A . 14 SER H 1 1 9 4318 1 1 14 SER HA H -1.230 -6.995 5.788 1.00 . A A . 14 SER HA 1 1 9 4319 1 1 14 SER HB2 H -0.543 -8.781 7.436 1.00 . A A . 14 SER HB2 1 1 9 4320 1 1 14 SER HB3 H -1.416 -9.349 6.008 1.00 . A A . 14 SER HB3 1 1 9 4321 1 1 14 SER HG H 0.759 -10.327 6.823 1.00 . A A . 14 SER HG 1 1 9 4322 1 1 14 SER N N -0.008 -7.765 4.311 1.00 . A A . 14 SER N 1 1 9 4323 1 1 14 SER O O 0.974 -6.822 7.643 1.00 . A A . 14 SER O 1 1 9 4324 1 1 14 SER OG O 0.592 -9.782 6.044 1.00 . A A . 14 SER OG 1 1 9 4325 1 1 15 GLY C C 2.220 -3.878 6.664 1.00 . A A . 15 GLY C 1 1 9 4326 1 1 15 GLY CA C 2.669 -5.240 6.187 1.00 . A A . 15 GLY CA 1 1 9 4327 1 1 15 GLY H H 1.367 -5.958 4.682 1.00 . A A . 15 GLY H 1 1 9 4328 1 1 15 GLY HA2 H 3.091 -5.776 7.021 1.00 . A A . 15 GLY HA2 1 1 9 4329 1 1 15 GLY HA3 H 3.426 -5.118 5.427 1.00 . A A . 15 GLY HA3 1 1 9 4330 1 1 15 GLY N N 1.573 -6.010 5.637 1.00 . A A . 15 GLY N 1 1 9 4331 1 1 15 GLY O O 1.246 -3.779 7.431 1.00 . A A . 15 GLY O 1 1 9 4332 1 1 16 PRO C C 1.233 -1.060 5.876 1.00 . A A . 16 PRO C 1 1 9 4333 1 1 16 PRO CA C 2.511 -1.456 6.608 1.00 . A A . 16 PRO CA 1 1 9 4334 1 1 16 PRO CB C 3.690 -0.588 6.179 1.00 . A A . 16 PRO CB 1 1 9 4335 1 1 16 PRO CD C 4.162 -2.826 5.481 1.00 . A A . 16 PRO CD 1 1 9 4336 1 1 16 PRO CG C 4.394 -1.382 5.137 1.00 . A A . 16 PRO CG 1 1 9 4337 1 1 16 PRO HA H 2.353 -1.369 7.673 1.00 . A A . 16 PRO HA 1 1 9 4338 1 1 16 PRO HB2 H 3.328 0.352 5.792 1.00 . A A . 16 PRO HB2 1 1 9 4339 1 1 16 PRO HB3 H 4.327 -0.410 7.032 1.00 . A A . 16 PRO HB3 1 1 9 4340 1 1 16 PRO HD2 H 4.042 -3.414 4.583 1.00 . A A . 16 PRO HD2 1 1 9 4341 1 1 16 PRO HD3 H 4.982 -3.205 6.073 1.00 . A A . 16 PRO HD3 1 1 9 4342 1 1 16 PRO HG2 H 3.983 -1.155 4.165 1.00 . A A . 16 PRO HG2 1 1 9 4343 1 1 16 PRO HG3 H 5.449 -1.154 5.155 1.00 . A A . 16 PRO HG3 1 1 9 4344 1 1 16 PRO N N 2.915 -2.805 6.269 1.00 . A A . 16 PRO N 1 1 9 4345 1 1 16 PRO O O 1.262 -0.631 4.726 1.00 . A A . 16 PRO O 1 1 9 4346 1 1 17 THR C C -1.618 0.396 6.251 1.00 . A A . 17 THR C 1 1 9 4347 1 1 17 THR CA C -1.172 -1.026 5.992 1.00 . A A . 17 THR CA 1 1 9 4348 1 1 17 THR CB C -2.175 -2.021 6.600 1.00 . A A . 17 THR CB 1 1 9 4349 1 1 17 THR CG2 C -1.952 -3.425 6.047 1.00 . A A . 17 THR CG2 1 1 9 4350 1 1 17 THR H H 0.190 -1.597 7.458 1.00 . A A . 17 THR H 1 1 9 4351 1 1 17 THR HA H -1.130 -1.199 4.926 1.00 . A A . 17 THR HA 1 1 9 4352 1 1 17 THR HB H -3.175 -1.692 6.362 1.00 . A A . 17 THR HB 1 1 9 4353 1 1 17 THR HG1 H -1.726 -2.919 8.304 1.00 . A A . 17 THR HG1 1 1 9 4354 1 1 17 THR HG21 H -0.947 -3.745 6.279 1.00 . A A . 17 THR HG21 1 1 9 4355 1 1 17 THR HG22 H -2.086 -3.420 4.976 1.00 . A A . 17 THR HG22 1 1 9 4356 1 1 17 THR HG23 H -2.658 -4.107 6.497 1.00 . A A . 17 THR HG23 1 1 9 4357 1 1 17 THR N N 0.131 -1.262 6.540 1.00 . A A . 17 THR N 1 1 9 4358 1 1 17 THR O O -2.275 1.029 5.421 1.00 . A A . 17 THR O 1 1 9 4359 1 1 17 THR OG1 O -2.011 -2.038 8.041 1.00 . A A . 17 THR OG1 1 1 9 4360 1 1 18 VAL C C -0.645 3.189 7.083 1.00 . A A . 18 VAL C 1 1 9 4361 1 1 18 VAL CA C -1.587 2.232 7.776 1.00 . A A . 18 VAL CA 1 1 9 4362 1 1 18 VAL CB C -1.528 2.434 9.313 1.00 . A A . 18 VAL CB 1 1 9 4363 1 1 18 VAL CG1 C -1.951 3.843 9.690 1.00 . A A . 18 VAL CG1 1 1 9 4364 1 1 18 VAL CG2 C -2.409 1.412 10.023 1.00 . A A . 18 VAL CG2 1 1 9 4365 1 1 18 VAL H H -0.715 0.332 7.999 1.00 . A A . 18 VAL H 1 1 9 4366 1 1 18 VAL HA H -2.593 2.424 7.436 1.00 . A A . 18 VAL HA 1 1 9 4367 1 1 18 VAL HB H -0.508 2.287 9.638 1.00 . A A . 18 VAL HB 1 1 9 4368 1 1 18 VAL HG11 H -1.282 4.554 9.229 1.00 . A A . 18 VAL HG11 1 1 9 4369 1 1 18 VAL HG12 H -1.915 3.954 10.762 1.00 . A A . 18 VAL HG12 1 1 9 4370 1 1 18 VAL HG13 H -2.959 4.023 9.345 1.00 . A A . 18 VAL HG13 1 1 9 4371 1 1 18 VAL HG21 H -3.432 1.539 9.704 1.00 . A A . 18 VAL HG21 1 1 9 4372 1 1 18 VAL HG22 H -2.345 1.559 11.091 1.00 . A A . 18 VAL HG22 1 1 9 4373 1 1 18 VAL HG23 H -2.078 0.415 9.774 1.00 . A A . 18 VAL HG23 1 1 9 4374 1 1 18 VAL N N -1.247 0.898 7.402 1.00 . A A . 18 VAL N 1 1 9 4375 1 1 18 VAL O O 0.578 3.103 7.247 1.00 . A A . 18 VAL O 1 1 9 4376 1 1 19 CYS C C -0.035 6.172 6.428 1.00 . A A . 19 CYS C 1 1 9 4377 1 1 19 CYS CA C -0.472 5.030 5.527 1.00 . A A . 19 CYS CA 1 1 9 4378 1 1 19 CYS CB C -1.356 5.564 4.413 1.00 . A A . 19 CYS CB 1 1 9 4379 1 1 19 CYS H H -2.181 4.002 6.169 1.00 . A A . 19 CYS H 1 1 9 4380 1 1 19 CYS HA H 0.399 4.571 5.083 1.00 . A A . 19 CYS HA 1 1 9 4381 1 1 19 CYS HB2 H -2.204 6.074 4.846 1.00 . A A . 19 CYS HB2 1 1 9 4382 1 1 19 CYS HB3 H -0.784 6.264 3.820 1.00 . A A . 19 CYS HB3 1 1 9 4383 1 1 19 CYS N N -1.209 4.041 6.279 1.00 . A A . 19 CYS N 1 1 9 4384 1 1 19 CYS O O -0.626 6.394 7.490 1.00 . A A . 19 CYS O 1 1 9 4385 1 1 19 CYS SG S -1.987 4.281 3.294 1.00 . A A . 19 CYS SG 1 1 9 4386 1 1 20 ALA C C 0.509 9.144 6.722 1.00 . A A . 20 ALA C 1 1 9 4387 1 1 20 ALA CA C 1.510 7.999 6.768 1.00 . A A . 20 ALA CA 1 1 9 4388 1 1 20 ALA CB C 2.862 8.435 6.219 1.00 . A A . 20 ALA CB 1 1 9 4389 1 1 20 ALA H H 1.466 6.587 5.202 1.00 . A A . 20 ALA H 1 1 9 4390 1 1 20 ALA HA H 1.638 7.694 7.796 1.00 . A A . 20 ALA HA 1 1 9 4391 1 1 20 ALA HB1 H 2.752 8.729 5.185 1.00 . A A . 20 ALA HB1 1 1 9 4392 1 1 20 ALA HB2 H 3.559 7.615 6.288 1.00 . A A . 20 ALA HB2 1 1 9 4393 1 1 20 ALA HB3 H 3.230 9.271 6.793 1.00 . A A . 20 ALA HB3 1 1 9 4394 1 1 20 ALA N N 1.010 6.866 6.029 1.00 . A A . 20 ALA N 1 1 9 4395 1 1 20 ALA O O -0.327 9.218 5.795 1.00 . A A . 20 ALA O 1 1 9 4396 1 1 21 SER C C -0.232 12.012 6.572 1.00 . A A . 21 SER C 1 1 9 4397 1 1 21 SER CA C -0.311 11.135 7.829 1.00 . A A . 21 SER CA 1 1 9 4398 1 1 21 SER CB C 0.067 11.930 9.070 1.00 . A A . 21 SER CB 1 1 9 4399 1 1 21 SER H H 1.253 9.882 8.409 1.00 . A A . 21 SER H 1 1 9 4400 1 1 21 SER HA H -1.320 10.768 7.942 1.00 . A A . 21 SER HA 1 1 9 4401 1 1 21 SER HB2 H 1.030 12.390 8.912 1.00 . A A . 21 SER HB2 1 1 9 4402 1 1 21 SER HB3 H -0.674 12.693 9.249 1.00 . A A . 21 SER HB3 1 1 9 4403 1 1 21 SER HG H 1.073 11.016 10.470 1.00 . A A . 21 SER HG 1 1 9 4404 1 1 21 SER N N 0.575 10.003 7.711 1.00 . A A . 21 SER N 1 1 9 4405 1 1 21 SER O O 0.831 12.568 6.242 1.00 . A A . 21 SER O 1 1 9 4406 1 1 21 SER OG O 0.142 11.076 10.220 1.00 . A A . 21 SER OG 1 1 9 4407 1 1 22 GLY C C -1.732 11.951 3.462 1.00 . A A . 22 GLY C 1 1 9 4408 1 1 22 GLY CA C -1.381 12.830 4.638 1.00 . A A . 22 GLY CA 1 1 9 4409 1 1 22 GLY H H -2.132 11.585 6.135 1.00 . A A . 22 GLY H 1 1 9 4410 1 1 22 GLY HA2 H -2.120 13.611 4.737 1.00 . A A . 22 GLY HA2 1 1 9 4411 1 1 22 GLY HA3 H -0.414 13.278 4.461 1.00 . A A . 22 GLY HA3 1 1 9 4412 1 1 22 GLY N N -1.326 12.071 5.852 1.00 . A A . 22 GLY N 1 1 9 4413 1 1 22 GLY O O -2.168 12.432 2.412 1.00 . A A . 22 GLY O 1 1 9 4414 1 1 23 THR C C -3.004 8.825 2.929 1.00 . A A . 23 THR C 1 1 9 4415 1 1 23 THR CA C -1.843 9.743 2.558 1.00 . A A . 23 THR CA 1 1 9 4416 1 1 23 THR CB C -0.598 8.897 2.205 1.00 . A A . 23 THR CB 1 1 9 4417 1 1 23 THR CG2 C 0.530 9.773 1.741 1.00 . A A . 23 THR CG2 1 1 9 4418 1 1 23 THR H H -1.260 10.322 4.492 1.00 . A A . 23 THR H 1 1 9 4419 1 1 23 THR HA H -2.110 10.328 1.689 1.00 . A A . 23 THR HA 1 1 9 4420 1 1 23 THR HB H -0.875 8.233 1.399 1.00 . A A . 23 THR HB 1 1 9 4421 1 1 23 THR HG1 H -0.250 8.672 4.143 1.00 . A A . 23 THR HG1 1 1 9 4422 1 1 23 THR HG21 H 0.742 10.507 2.503 1.00 . A A . 23 THR HG21 1 1 9 4423 1 1 23 THR HG22 H 0.255 10.261 0.819 1.00 . A A . 23 THR HG22 1 1 9 4424 1 1 23 THR HG23 H 1.408 9.167 1.577 1.00 . A A . 23 THR HG23 1 1 9 4425 1 1 23 THR N N -1.564 10.666 3.624 1.00 . A A . 23 THR N 1 1 9 4426 1 1 23 THR O O -3.192 8.490 4.104 1.00 . A A . 23 THR O 1 1 9 4427 1 1 23 THR OG1 O -0.151 8.150 3.334 1.00 . A A . 23 THR OG1 1 1 9 4428 1 1 24 THR C C -4.677 6.298 1.315 1.00 . A A . 24 THR C 1 1 9 4429 1 1 24 THR CA C -4.893 7.555 2.138 1.00 . A A . 24 THR CA 1 1 9 4430 1 1 24 THR CB C -6.243 8.231 1.765 1.00 . A A . 24 THR CB 1 1 9 4431 1 1 24 THR CG2 C -6.683 9.223 2.835 1.00 . A A . 24 THR CG2 1 1 9 4432 1 1 24 THR H H -3.611 8.777 1.036 1.00 . A A . 24 THR H 1 1 9 4433 1 1 24 THR HA H -4.918 7.279 3.182 1.00 . A A . 24 THR HA 1 1 9 4434 1 1 24 THR HB H -6.983 7.448 1.690 1.00 . A A . 24 THR HB 1 1 9 4435 1 1 24 THR HG1 H -5.239 9.088 0.231 1.00 . A A . 24 THR HG1 1 1 9 4436 1 1 24 THR HG21 H -7.607 9.691 2.530 1.00 . A A . 24 THR HG21 1 1 9 4437 1 1 24 THR HG22 H -5.921 9.976 2.970 1.00 . A A . 24 THR HG22 1 1 9 4438 1 1 24 THR HG23 H -6.841 8.699 3.767 1.00 . A A . 24 THR HG23 1 1 9 4439 1 1 24 THR N N -3.782 8.450 1.952 1.00 . A A . 24 THR N 1 1 9 4440 1 1 24 THR O O -4.189 6.375 0.191 1.00 . A A . 24 THR O 1 1 9 4441 1 1 24 THR OG1 O -6.160 8.898 0.479 1.00 . A A . 24 THR OG1 1 1 9 4442 1 1 25 CYS C C -5.839 3.755 0.074 1.00 . A A . 25 CYS C 1 1 9 4443 1 1 25 CYS CA C -4.814 3.889 1.194 1.00 . A A . 25 CYS CA 1 1 9 4444 1 1 25 CYS CB C -4.921 2.713 2.187 1.00 . A A . 25 CYS CB 1 1 9 4445 1 1 25 CYS H H -5.356 5.152 2.789 1.00 . A A . 25 CYS H 1 1 9 4446 1 1 25 CYS HA H -3.822 3.901 0.763 1.00 . A A . 25 CYS HA 1 1 9 4447 1 1 25 CYS HB2 H -4.168 2.832 2.952 1.00 . A A . 25 CYS HB2 1 1 9 4448 1 1 25 CYS HB3 H -5.898 2.736 2.647 1.00 . A A . 25 CYS HB3 1 1 9 4449 1 1 25 CYS N N -4.990 5.155 1.879 1.00 . A A . 25 CYS N 1 1 9 4450 1 1 25 CYS O O -7.019 3.500 0.318 1.00 . A A . 25 CYS O 1 1 9 4451 1 1 25 CYS SG S -4.688 1.054 1.452 1.00 . A A . 25 CYS SG 1 1 9 4452 1 1 26 GLN C C -6.200 2.525 -2.847 1.00 . A A . 26 GLN C 1 1 9 4453 1 1 26 GLN CA C -6.237 3.912 -2.288 1.00 . A A . 26 GLN CA 1 1 9 4454 1 1 26 GLN CB C -5.761 4.906 -3.347 1.00 . A A . 26 GLN CB 1 1 9 4455 1 1 26 GLN CD C -7.240 6.803 -2.674 1.00 . A A . 26 GLN CD 1 1 9 4456 1 1 26 GLN CG C -5.830 6.340 -2.891 1.00 . A A . 26 GLN CG 1 1 9 4457 1 1 26 GLN H H -4.449 4.214 -1.268 1.00 . A A . 26 GLN H 1 1 9 4458 1 1 26 GLN HA H -7.244 4.170 -1.999 1.00 . A A . 26 GLN HA 1 1 9 4459 1 1 26 GLN HB2 H -4.736 4.678 -3.601 1.00 . A A . 26 GLN HB2 1 1 9 4460 1 1 26 GLN HB3 H -6.374 4.799 -4.230 1.00 . A A . 26 GLN HB3 1 1 9 4461 1 1 26 GLN HE21 H -6.660 7.956 -1.178 1.00 . A A . 26 GLN HE21 1 1 9 4462 1 1 26 GLN HE22 H -8.334 7.982 -1.558 1.00 . A A . 26 GLN HE22 1 1 9 4463 1 1 26 GLN HG2 H -5.289 6.442 -1.962 1.00 . A A . 26 GLN HG2 1 1 9 4464 1 1 26 GLN HG3 H -5.378 6.968 -3.643 1.00 . A A . 26 GLN HG3 1 1 9 4465 1 1 26 GLN N N -5.397 3.985 -1.128 1.00 . A A . 26 GLN N 1 1 9 4466 1 1 26 GLN NE2 N -7.426 7.653 -1.717 1.00 . A A . 26 GLN NE2 1 1 9 4467 1 1 26 GLN O O -5.141 2.048 -3.283 1.00 . A A . 26 GLN O 1 1 9 4468 1 1 26 GLN OE1 O -8.169 6.361 -3.352 1.00 . A A . 26 GLN OE1 1 1 9 4469 1 1 27 VAL C C -7.559 0.696 -4.874 1.00 . A A . 27 VAL C 1 1 9 4470 1 1 27 VAL CA C -7.408 0.549 -3.374 1.00 . A A . 27 VAL CA 1 1 9 4471 1 1 27 VAL CB C -8.598 -0.261 -2.788 1.00 . A A . 27 VAL CB 1 1 9 4472 1 1 27 VAL CG1 C -8.589 -1.685 -3.323 1.00 . A A . 27 VAL CG1 1 1 9 4473 1 1 27 VAL CG2 C -8.554 -0.264 -1.265 1.00 . A A . 27 VAL CG2 1 1 9 4474 1 1 27 VAL H H -8.118 2.296 -2.445 1.00 . A A . 27 VAL H 1 1 9 4475 1 1 27 VAL HA H -6.479 0.039 -3.165 1.00 . A A . 27 VAL HA 1 1 9 4476 1 1 27 VAL HB H -9.514 0.216 -3.105 1.00 . A A . 27 VAL HB 1 1 9 4477 1 1 27 VAL HG11 H -9.422 -2.236 -2.914 1.00 . A A . 27 VAL HG11 1 1 9 4478 1 1 27 VAL HG12 H -7.665 -2.164 -3.039 1.00 . A A . 27 VAL HG12 1 1 9 4479 1 1 27 VAL HG13 H -8.660 -1.665 -4.400 1.00 . A A . 27 VAL HG13 1 1 9 4480 1 1 27 VAL HG21 H -8.615 0.750 -0.899 1.00 . A A . 27 VAL HG21 1 1 9 4481 1 1 27 VAL HG22 H -7.629 -0.713 -0.929 1.00 . A A . 27 VAL HG22 1 1 9 4482 1 1 27 VAL HG23 H -9.388 -0.835 -0.882 1.00 . A A . 27 VAL HG23 1 1 9 4483 1 1 27 VAL N N -7.318 1.868 -2.821 1.00 . A A . 27 VAL N 1 1 9 4484 1 1 27 VAL O O -8.629 1.061 -5.379 1.00 . A A . 27 VAL O 1 1 9 4485 1 1 28 LEU C C -6.941 -0.610 -7.654 1.00 . A A . 28 LEU C 1 1 9 4486 1 1 28 LEU CA C -6.456 0.662 -7.006 1.00 . A A . 28 LEU CA 1 1 9 4487 1 1 28 LEU CB C -5.033 1.000 -7.472 1.00 . A A . 28 LEU CB 1 1 9 4488 1 1 28 LEU CD1 C -3.000 2.461 -7.363 1.00 . A A . 28 LEU CD1 1 1 9 4489 1 1 28 LEU CD2 C -5.227 3.494 -7.308 1.00 . A A . 28 LEU CD2 1 1 9 4490 1 1 28 LEU CG C -4.422 2.291 -6.896 1.00 . A A . 28 LEU CG 1 1 9 4491 1 1 28 LEU H H -5.667 0.221 -5.095 1.00 . A A . 28 LEU H 1 1 9 4492 1 1 28 LEU HA H -7.114 1.476 -7.265 1.00 . A A . 28 LEU HA 1 1 9 4493 1 1 28 LEU HB2 H -4.391 0.173 -7.204 1.00 . A A . 28 LEU HB2 1 1 9 4494 1 1 28 LEU HB3 H -5.045 1.085 -8.548 1.00 . A A . 28 LEU HB3 1 1 9 4495 1 1 28 LEU HD11 H -2.599 3.383 -6.967 1.00 . A A . 28 LEU HD11 1 1 9 4496 1 1 28 LEU HD12 H -2.972 2.490 -8.442 1.00 . A A . 28 LEU HD12 1 1 9 4497 1 1 28 LEU HD13 H -2.412 1.632 -6.999 1.00 . A A . 28 LEU HD13 1 1 9 4498 1 1 28 LEU HD21 H -5.224 3.541 -8.386 1.00 . A A . 28 LEU HD21 1 1 9 4499 1 1 28 LEU HD22 H -4.762 4.379 -6.900 1.00 . A A . 28 LEU HD22 1 1 9 4500 1 1 28 LEU HD23 H -6.240 3.402 -6.947 1.00 . A A . 28 LEU HD23 1 1 9 4501 1 1 28 LEU HG H -4.420 2.236 -5.817 1.00 . A A . 28 LEU HG 1 1 9 4502 1 1 28 LEU N N -6.477 0.502 -5.572 1.00 . A A . 28 LEU N 1 1 9 4503 1 1 28 LEU O O -7.775 -0.603 -8.566 1.00 . A A . 28 LEU O 1 1 9 4504 1 1 29 ASN C C -6.981 -3.844 -6.368 1.00 . A A . 29 ASN C 1 1 9 4505 1 1 29 ASN CA C -6.748 -3.010 -7.606 1.00 . A A . 29 ASN CA 1 1 9 4506 1 1 29 ASN CB C -5.549 -3.575 -8.402 1.00 . A A . 29 ASN CB 1 1 9 4507 1 1 29 ASN CG C -5.214 -2.810 -9.667 1.00 . A A . 29 ASN CG 1 1 9 4508 1 1 29 ASN H H -5.886 -1.638 -6.331 1.00 . A A . 29 ASN H 1 1 9 4509 1 1 29 ASN HA H -7.634 -2.982 -8.224 1.00 . A A . 29 ASN HA 1 1 9 4510 1 1 29 ASN HB2 H -4.673 -3.600 -7.773 1.00 . A A . 29 ASN HB2 1 1 9 4511 1 1 29 ASN HB3 H -5.806 -4.585 -8.683 1.00 . A A . 29 ASN HB3 1 1 9 4512 1 1 29 ASN HD21 H -3.951 -1.667 -8.679 1.00 . A A . 29 ASN HD21 1 1 9 4513 1 1 29 ASN HD22 H -4.120 -1.304 -10.354 1.00 . A A . 29 ASN HD22 1 1 9 4514 1 1 29 ASN N N -6.456 -1.692 -7.134 1.00 . A A . 29 ASN N 1 1 9 4515 1 1 29 ASN ND2 N -4.341 -1.838 -9.560 1.00 . A A . 29 ASN ND2 1 1 9 4516 1 1 29 ASN O O -6.608 -3.406 -5.293 1.00 . A A . 29 ASN O 1 1 9 4517 1 1 29 ASN OD1 O -5.724 -3.116 -10.750 1.00 . A A . 29 ASN OD1 1 1 9 4518 1 1 30 PRO C C -6.592 -6.224 -4.497 1.00 . A A . 30 PRO C 1 1 9 4519 1 1 30 PRO CA C -7.860 -5.877 -5.294 1.00 . A A . 30 PRO CA 1 1 9 4520 1 1 30 PRO CB C -8.483 -7.149 -5.883 1.00 . A A . 30 PRO CB 1 1 9 4521 1 1 30 PRO CD C -8.072 -5.665 -7.712 1.00 . A A . 30 PRO CD 1 1 9 4522 1 1 30 PRO CG C -8.989 -6.746 -7.224 1.00 . A A . 30 PRO CG 1 1 9 4523 1 1 30 PRO HA H -8.569 -5.397 -4.634 1.00 . A A . 30 PRO HA 1 1 9 4524 1 1 30 PRO HB2 H -7.731 -7.919 -5.958 1.00 . A A . 30 PRO HB2 1 1 9 4525 1 1 30 PRO HB3 H -9.287 -7.490 -5.249 1.00 . A A . 30 PRO HB3 1 1 9 4526 1 1 30 PRO HD2 H -7.248 -6.084 -8.267 1.00 . A A . 30 PRO HD2 1 1 9 4527 1 1 30 PRO HD3 H -8.606 -4.950 -8.318 1.00 . A A . 30 PRO HD3 1 1 9 4528 1 1 30 PRO HG2 H -8.953 -7.589 -7.896 1.00 . A A . 30 PRO HG2 1 1 9 4529 1 1 30 PRO HG3 H -9.996 -6.370 -7.139 1.00 . A A . 30 PRO HG3 1 1 9 4530 1 1 30 PRO N N -7.587 -5.040 -6.470 1.00 . A A . 30 PRO N 1 1 9 4531 1 1 30 PRO O O -6.623 -6.328 -3.270 1.00 . A A . 30 PRO O 1 1 9 4532 1 1 31 TYR C C -3.335 -5.528 -4.419 1.00 . A A . 31 TYR C 1 1 9 4533 1 1 31 TYR CA C -4.266 -6.744 -4.486 1.00 . A A . 31 TYR CA 1 1 9 4534 1 1 31 TYR CB C -3.555 -7.914 -5.205 1.00 . A A . 31 TYR CB 1 1 9 4535 1 1 31 TYR CD1 C -5.479 -9.240 -6.232 1.00 . A A . 31 TYR CD1 1 1 9 4536 1 1 31 TYR CD2 C -4.062 -10.352 -4.690 1.00 . A A . 31 TYR CD2 1 1 9 4537 1 1 31 TYR CE1 C -6.215 -10.384 -6.401 1.00 . A A . 31 TYR CE1 1 1 9 4538 1 1 31 TYR CE2 C -4.799 -11.510 -4.855 1.00 . A A . 31 TYR CE2 1 1 9 4539 1 1 31 TYR CG C -4.387 -9.193 -5.371 1.00 . A A . 31 TYR CG 1 1 9 4540 1 1 31 TYR CZ C -5.877 -11.515 -5.714 1.00 . A A . 31 TYR CZ 1 1 9 4541 1 1 31 TYR H H -5.487 -6.313 -6.159 1.00 . A A . 31 TYR H 1 1 9 4542 1 1 31 TYR HA H -4.522 -7.055 -3.484 1.00 . A A . 31 TYR HA 1 1 9 4543 1 1 31 TYR HB2 H -3.270 -7.585 -6.192 1.00 . A A . 31 TYR HB2 1 1 9 4544 1 1 31 TYR HB3 H -2.661 -8.168 -4.654 1.00 . A A . 31 TYR HB3 1 1 9 4545 1 1 31 TYR HD1 H -5.756 -8.350 -6.776 1.00 . A A . 31 TYR HD1 1 1 9 4546 1 1 31 TYR HD2 H -3.219 -10.344 -4.014 1.00 . A A . 31 TYR HD2 1 1 9 4547 1 1 31 TYR HE1 H -7.059 -10.392 -7.074 1.00 . A A . 31 TYR HE1 1 1 9 4548 1 1 31 TYR HE2 H -4.530 -12.404 -4.312 1.00 . A A . 31 TYR HE2 1 1 9 4549 1 1 31 TYR HH H -6.629 -13.114 -5.038 1.00 . A A . 31 TYR HH 1 1 9 4550 1 1 31 TYR N N -5.480 -6.403 -5.181 1.00 . A A . 31 TYR N 1 1 9 4551 1 1 31 TYR O O -2.521 -5.410 -3.500 1.00 . A A . 31 TYR O 1 1 9 4552 1 1 31 TYR OH O -6.611 -12.668 -5.897 1.00 . A A . 31 TYR OH 1 1 9 4553 1 1 32 TYR C C -3.386 -2.226 -4.709 1.00 . A A . 32 TYR C 1 1 9 4554 1 1 32 TYR CA C -2.653 -3.420 -5.327 1.00 . A A . 32 TYR CA 1 1 9 4555 1 1 32 TYR CB C -2.067 -3.065 -6.691 1.00 . A A . 32 TYR CB 1 1 9 4556 1 1 32 TYR CD1 C -1.283 -0.723 -7.267 1.00 . A A . 32 TYR CD1 1 1 9 4557 1 1 32 TYR CD2 C 0.120 -2.091 -5.910 1.00 . A A . 32 TYR CD2 1 1 9 4558 1 1 32 TYR CE1 C -0.350 0.292 -7.197 1.00 . A A . 32 TYR CE1 1 1 9 4559 1 1 32 TYR CE2 C 1.046 -1.079 -5.832 1.00 . A A . 32 TYR CE2 1 1 9 4560 1 1 32 TYR CG C -1.060 -1.937 -6.626 1.00 . A A . 32 TYR CG 1 1 9 4561 1 1 32 TYR CZ C 0.809 0.106 -6.478 1.00 . A A . 32 TYR CZ 1 1 9 4562 1 1 32 TYR H H -4.103 -4.765 -6.091 1.00 . A A . 32 TYR H 1 1 9 4563 1 1 32 TYR HA H -1.833 -3.651 -4.665 1.00 . A A . 32 TYR HA 1 1 9 4564 1 1 32 TYR HB2 H -1.574 -3.931 -7.107 1.00 . A A . 32 TYR HB2 1 1 9 4565 1 1 32 TYR HB3 H -2.864 -2.759 -7.352 1.00 . A A . 32 TYR HB3 1 1 9 4566 1 1 32 TYR HD1 H -2.192 -0.567 -7.831 1.00 . A A . 32 TYR HD1 1 1 9 4567 1 1 32 TYR HD2 H 0.306 -3.025 -5.401 1.00 . A A . 32 TYR HD2 1 1 9 4568 1 1 32 TYR HE1 H -0.540 1.231 -7.698 1.00 . A A . 32 TYR HE1 1 1 9 4569 1 1 32 TYR HE2 H 1.957 -1.218 -5.267 1.00 . A A . 32 TYR HE2 1 1 9 4570 1 1 32 TYR HH H 1.278 1.950 -6.353 1.00 . A A . 32 TYR HH 1 1 9 4571 1 1 32 TYR N N -3.458 -4.621 -5.371 1.00 . A A . 32 TYR N 1 1 9 4572 1 1 32 TYR O O -4.319 -1.673 -5.305 1.00 . A A . 32 TYR O 1 1 9 4573 1 1 32 TYR OH O 1.748 1.108 -6.418 1.00 . A A . 32 TYR OH 1 1 9 4574 1 1 33 SER C C -2.268 0.336 -2.708 1.00 . A A . 33 SER C 1 1 9 4575 1 1 33 SER CA C -3.439 -0.617 -2.932 1.00 . A A . 33 SER CA 1 1 9 4576 1 1 33 SER CB C -4.085 -1.019 -1.603 1.00 . A A . 33 SER CB 1 1 9 4577 1 1 33 SER H H -2.181 -2.270 -3.160 1.00 . A A . 33 SER H 1 1 9 4578 1 1 33 SER HA H -4.169 -0.154 -3.578 1.00 . A A . 33 SER HA 1 1 9 4579 1 1 33 SER HB2 H -3.330 -1.409 -0.936 1.00 . A A . 33 SER HB2 1 1 9 4580 1 1 33 SER HB3 H -4.554 -0.154 -1.157 1.00 . A A . 33 SER HB3 1 1 9 4581 1 1 33 SER HG H -5.299 -2.387 -0.931 1.00 . A A . 33 SER HG 1 1 9 4582 1 1 33 SER N N -2.914 -1.788 -3.588 1.00 . A A . 33 SER N 1 1 9 4583 1 1 33 SER O O -1.171 -0.121 -2.432 1.00 . A A . 33 SER O 1 1 9 4584 1 1 33 SER OG O -5.065 -2.023 -1.795 1.00 . A A . 33 SER OG 1 1 9 4585 1 1 34 GLN C C -1.791 3.798 -1.902 1.00 . A A . 34 GLN C 1 1 9 4586 1 1 34 GLN CA C -1.389 2.584 -2.736 1.00 . A A . 34 GLN CA 1 1 9 4587 1 1 34 GLN CB C -0.928 3.002 -4.141 1.00 . A A . 34 GLN CB 1 1 9 4588 1 1 34 GLN CD C 0.566 4.448 -5.552 1.00 . A A . 34 GLN CD 1 1 9 4589 1 1 34 GLN CG C 0.041 4.165 -4.170 1.00 . A A . 34 GLN CG 1 1 9 4590 1 1 34 GLN H H -3.389 1.946 -3.015 1.00 . A A . 34 GLN H 1 1 9 4591 1 1 34 GLN HA H -0.565 2.091 -2.242 1.00 . A A . 34 GLN HA 1 1 9 4592 1 1 34 GLN HB2 H -0.445 2.162 -4.616 1.00 . A A . 34 GLN HB2 1 1 9 4593 1 1 34 GLN HB3 H -1.798 3.275 -4.719 1.00 . A A . 34 GLN HB3 1 1 9 4594 1 1 34 GLN HE21 H 2.184 3.368 -5.186 1.00 . A A . 34 GLN HE21 1 1 9 4595 1 1 34 GLN HE22 H 2.087 4.105 -6.746 1.00 . A A . 34 GLN HE22 1 1 9 4596 1 1 34 GLN HG2 H -0.466 5.046 -3.807 1.00 . A A . 34 GLN HG2 1 1 9 4597 1 1 34 GLN HG3 H 0.872 3.932 -3.520 1.00 . A A . 34 GLN HG3 1 1 9 4598 1 1 34 GLN N N -2.474 1.619 -2.847 1.00 . A A . 34 GLN N 1 1 9 4599 1 1 34 GLN NE2 N 1.716 3.915 -5.857 1.00 . A A . 34 GLN NE2 1 1 9 4600 1 1 34 GLN O O -2.877 4.325 -2.059 1.00 . A A . 34 GLN O 1 1 9 4601 1 1 34 GLN OE1 O -0.024 5.191 -6.313 1.00 . A A . 34 GLN OE1 1 1 9 4602 1 1 35 CYS C C -0.985 6.670 -0.977 1.00 . A A . 35 CYS C 1 1 9 4603 1 1 35 CYS CA C -1.183 5.385 -0.186 1.00 . A A . 35 CYS CA 1 1 9 4604 1 1 35 CYS CB C -0.290 5.397 1.048 1.00 . A A . 35 CYS CB 1 1 9 4605 1 1 35 CYS H H -0.074 3.729 -0.903 1.00 . A A . 35 CYS H 1 1 9 4606 1 1 35 CYS HA H -2.214 5.334 0.131 1.00 . A A . 35 CYS HA 1 1 9 4607 1 1 35 CYS HB2 H 0.742 5.518 0.755 1.00 . A A . 35 CYS HB2 1 1 9 4608 1 1 35 CYS HB3 H -0.586 6.237 1.658 1.00 . A A . 35 CYS HB3 1 1 9 4609 1 1 35 CYS N N -0.918 4.221 -1.013 1.00 . A A . 35 CYS N 1 1 9 4610 1 1 35 CYS O O 0.143 7.001 -1.383 1.00 . A A . 35 CYS O 1 1 9 4611 1 1 35 CYS SG S -0.422 3.908 2.064 1.00 . A A . 35 CYS SG 1 1 9 4612 1 1 36 LEU C C -2.675 9.677 -0.997 1.00 . A A . 36 LEU C 1 1 9 4613 1 1 36 LEU CA C -2.077 8.625 -1.903 1.00 . A A . 36 LEU CA 1 1 9 4614 1 1 36 LEU CB C -2.860 8.524 -3.220 1.00 . A A . 36 LEU CB 1 1 9 4615 1 1 36 LEU CD1 C -3.201 7.495 -5.488 1.00 . A A . 36 LEU CD1 1 1 9 4616 1 1 36 LEU CD2 C -0.887 7.871 -4.645 1.00 . A A . 36 LEU CD2 1 1 9 4617 1 1 36 LEU CG C -2.318 7.524 -4.255 1.00 . A A . 36 LEU CG 1 1 9 4618 1 1 36 LEU H H -2.933 7.034 -0.875 1.00 . A A . 36 LEU H 1 1 9 4619 1 1 36 LEU HA H -1.054 8.900 -2.112 1.00 . A A . 36 LEU HA 1 1 9 4620 1 1 36 LEU HB2 H -3.875 8.248 -2.977 1.00 . A A . 36 LEU HB2 1 1 9 4621 1 1 36 LEU HB3 H -2.876 9.504 -3.675 1.00 . A A . 36 LEU HB3 1 1 9 4622 1 1 36 LEU HD11 H -4.202 7.196 -5.221 1.00 . A A . 36 LEU HD11 1 1 9 4623 1 1 36 LEU HD12 H -2.795 6.787 -6.195 1.00 . A A . 36 LEU HD12 1 1 9 4624 1 1 36 LEU HD13 H -3.223 8.478 -5.935 1.00 . A A . 36 LEU HD13 1 1 9 4625 1 1 36 LEU HD21 H -0.252 7.857 -3.771 1.00 . A A . 36 LEU HD21 1 1 9 4626 1 1 36 LEU HD22 H -0.863 8.849 -5.099 1.00 . A A . 36 LEU HD22 1 1 9 4627 1 1 36 LEU HD23 H -0.528 7.142 -5.357 1.00 . A A . 36 LEU HD23 1 1 9 4628 1 1 36 LEU HG H -2.321 6.534 -3.821 1.00 . A A . 36 LEU HG 1 1 9 4629 1 1 36 LEU N N -2.066 7.370 -1.203 1.00 . A A . 36 LEU N 1 1 9 4630 1 1 36 LEU O O -2.000 10.646 -0.679 1.00 . A A . 36 LEU O 1 1 9 4631 1 1 36 LEU OXT O -3.796 9.474 -0.500 1.00 . A A . 36 LEU OXT 1 1 9 4632 2 2 1 BGC C1 C 6.743 3.987 1.672 1.00 . B A . 101 BGC C1 1 1 9 4633 2 2 1 BGC C2 C 7.411 3.288 0.487 1.00 . B A . 101 BGC C2 1 1 9 4634 2 2 1 BGC C3 C 7.270 1.792 0.645 1.00 . B A . 101 BGC C3 1 1 9 4635 2 2 1 BGC C4 C 7.982 1.361 1.916 1.00 . B A . 101 BGC C4 1 1 9 4636 2 2 1 BGC C5 C 7.396 2.121 3.126 1.00 . B A . 101 BGC C5 1 1 9 4637 2 2 1 BGC C6 C 8.201 1.888 4.383 1.00 . B A . 101 BGC C6 1 1 9 4638 2 2 1 BGC H1 H 5.701 3.636 1.715 1.00 . B A . 101 BGC H1 1 1 9 4639 2 2 1 BGC H2 H 8.479 3.547 0.510 1.00 . B A . 101 BGC H2 1 1 9 4640 2 2 1 BGC H3 H 6.199 1.568 0.749 1.00 . B A . 101 BGC H3 1 1 9 4641 2 2 1 BGC H4 H 9.049 1.605 1.810 1.00 . B A . 101 BGC H4 1 1 9 4642 2 2 1 BGC H5 H 6.340 1.860 3.295 1.00 . B A . 101 BGC H5 1 1 9 4643 2 2 1 BGC H6 H 7.772 3.690 4.989 1.00 . B A . 101 BGC H6 1 1 9 4644 2 2 1 BGC H6C1 H 9.261 1.980 4.107 1.00 . B A . 101 BGC H6C1 1 1 9 4645 2 2 1 BGC H6C2 H 8.035 0.854 4.718 1.00 . B A . 101 BGC H6C2 1 1 9 4646 2 2 1 BGC HB H 7.315 3.196 -1.425 1.00 . B A . 101 BGC HB 1 1 9 4647 2 2 1 BGC HC H 8.768 1.348 -0.512 1.00 . B A . 101 BGC HC 1 1 9 4648 2 2 1 BGC HD H 8.133 -0.464 1.280 1.00 . B A . 101 BGC HD 1 1 9 4649 2 2 1 BGC O2 O 6.847 3.691 -0.744 1.00 . B A . 101 BGC O2 1 1 9 4650 2 2 1 BGC O3 O 7.827 1.131 -0.488 1.00 . B A . 101 BGC O3 1 1 9 4651 2 2 1 BGC O4 O 7.814 -0.040 2.087 1.00 . B A . 101 BGC O4 1 1 9 4652 2 2 1 BGC O5 O 7.419 3.572 2.884 1.00 . B A . 101 BGC O5 1 1 9 4653 2 2 1 BGC O6 O 7.853 2.823 5.406 1.00 . B A . 101 BGC O6 1 1 10 4654 1 1 1 THR C C 4.055 3.673 7.131 1.00 . A A . 1 THR C 1 1 10 4655 1 1 1 THR CA C 3.762 3.698 8.633 1.00 . A A . 1 THR CA 1 1 10 4656 1 1 1 THR CB C 3.862 5.109 9.198 1.00 . A A . 1 THR CB 1 1 10 4657 1 1 1 THR CG2 C 2.607 5.892 8.892 1.00 . A A . 1 THR CG2 1 1 10 4658 1 1 1 THR H1 H 4.667 1.898 9.038 1.00 . A A . 1 THR H1 1 1 10 4659 1 1 1 THR H2 H 4.655 3.058 10.318 1.00 . A A . 1 THR H2 1 1 10 4660 1 1 1 THR H3 H 5.666 3.251 8.990 1.00 . A A . 1 THR H3 1 1 10 4661 1 1 1 THR HA H 2.775 3.302 8.818 1.00 . A A . 1 THR HA 1 1 10 4662 1 1 1 THR HB H 4.722 5.610 8.776 1.00 . A A . 1 THR HB 1 1 10 4663 1 1 1 THR HG1 H 3.411 5.635 11.053 1.00 . A A . 1 THR HG1 1 1 10 4664 1 1 1 THR HG21 H 2.473 5.938 7.821 1.00 . A A . 1 THR HG21 1 1 10 4665 1 1 1 THR HG22 H 2.702 6.892 9.288 1.00 . A A . 1 THR HG22 1 1 10 4666 1 1 1 THR HG23 H 1.753 5.402 9.339 1.00 . A A . 1 THR HG23 1 1 10 4667 1 1 1 THR N N 4.739 2.899 9.295 1.00 . A A . 1 THR N 1 1 10 4668 1 1 1 THR O O 5.171 3.980 6.708 1.00 . A A . 1 THR O 1 1 10 4669 1 1 1 THR OG1 O 4.001 4.999 10.630 1.00 . A A . 1 THR OG1 1 1 10 4670 1 1 2 GLN C C 3.370 4.454 4.211 1.00 . A A . 2 GLN C 1 1 10 4671 1 1 2 GLN CA C 3.253 3.122 4.924 1.00 . A A . 2 GLN CA 1 1 10 4672 1 1 2 GLN CB C 2.127 2.248 4.354 1.00 . A A . 2 GLN CB 1 1 10 4673 1 1 2 GLN CD C 3.648 1.040 2.639 1.00 . A A . 2 GLN CD 1 1 10 4674 1 1 2 GLN CG C 2.312 1.753 2.910 1.00 . A A . 2 GLN CG 1 1 10 4675 1 1 2 GLN H H 2.164 3.201 6.711 1.00 . A A . 2 GLN H 1 1 10 4676 1 1 2 GLN HA H 4.191 2.599 4.796 1.00 . A A . 2 GLN HA 1 1 10 4677 1 1 2 GLN HB2 H 1.997 1.384 4.987 1.00 . A A . 2 GLN HB2 1 1 10 4678 1 1 2 GLN HB3 H 1.214 2.824 4.389 1.00 . A A . 2 GLN HB3 1 1 10 4679 1 1 2 GLN HE21 H 2.721 -0.305 1.558 1.00 . A A . 2 GLN HE21 1 1 10 4680 1 1 2 GLN HE22 H 4.419 -0.508 1.666 1.00 . A A . 2 GLN HE22 1 1 10 4681 1 1 2 GLN HG2 H 1.512 1.067 2.671 1.00 . A A . 2 GLN HG2 1 1 10 4682 1 1 2 GLN HG3 H 2.243 2.608 2.253 1.00 . A A . 2 GLN HG3 1 1 10 4683 1 1 2 GLN N N 3.071 3.312 6.340 1.00 . A A . 2 GLN N 1 1 10 4684 1 1 2 GLN NE2 N 3.601 -0.017 1.887 1.00 . A A . 2 GLN NE2 1 1 10 4685 1 1 2 GLN O O 2.476 5.303 4.276 1.00 . A A . 2 GLN O 1 1 10 4686 1 1 2 GLN OE1 O 4.689 1.392 3.180 1.00 . A A . 2 GLN OE1 1 1 10 4687 1 1 3 SER C C 3.978 6.057 1.630 1.00 . A A . 3 SER C 1 1 10 4688 1 1 3 SER CA C 4.838 5.842 2.893 1.00 . A A . 3 SER CA 1 1 10 4689 1 1 3 SER CB C 6.348 5.873 2.562 1.00 . A A . 3 SER CB 1 1 10 4690 1 1 3 SER H H 5.179 3.933 3.641 1.00 . A A . 3 SER H 1 1 10 4691 1 1 3 SER HA H 4.637 6.660 3.569 1.00 . A A . 3 SER HA 1 1 10 4692 1 1 3 SER HB2 H 6.588 6.841 2.158 1.00 . A A . 3 SER HB2 1 1 10 4693 1 1 3 SER HB3 H 6.909 5.729 3.473 1.00 . A A . 3 SER HB3 1 1 10 4694 1 1 3 SER N N 4.506 4.639 3.595 1.00 . A A . 3 SER N 1 1 10 4695 1 1 3 SER O O 3.246 5.158 1.178 1.00 . A A . 3 SER O 1 1 10 4696 1 1 3 SER OG O 6.792 4.865 1.572 1.00 . A A . 3 SER OG 1 1 10 4697 1 1 4 HIS C C 3.739 6.768 -1.277 1.00 . A A . 4 HIS C 1 1 10 4698 1 1 4 HIS CA C 3.333 7.655 -0.094 1.00 . A A . 4 HIS CA 1 1 10 4699 1 1 4 HIS CB C 3.631 9.140 -0.377 1.00 . A A . 4 HIS CB 1 1 10 4700 1 1 4 HIS CD2 C 1.338 9.635 -1.457 1.00 . A A . 4 HIS CD2 1 1 10 4701 1 1 4 HIS CE1 C 1.882 11.407 -2.585 1.00 . A A . 4 HIS CE1 1 1 10 4702 1 1 4 HIS CG C 2.651 9.835 -1.272 1.00 . A A . 4 HIS CG 1 1 10 4703 1 1 4 HIS H H 4.692 7.899 1.480 1.00 . A A . 4 HIS H 1 1 10 4704 1 1 4 HIS HA H 2.279 7.533 0.104 1.00 . A A . 4 HIS HA 1 1 10 4705 1 1 4 HIS HB2 H 3.636 9.677 0.560 1.00 . A A . 4 HIS HB2 1 1 10 4706 1 1 4 HIS HB3 H 4.610 9.219 -0.824 1.00 . A A . 4 HIS HB3 1 1 10 4707 1 1 4 HIS HD1 H 3.863 11.347 -2.064 1.00 . A A . 4 HIS HD1 1 1 10 4708 1 1 4 HIS HD2 H 0.753 8.830 -1.034 1.00 . A A . 4 HIS HD2 1 1 10 4709 1 1 4 HIS HE1 H 1.823 12.283 -3.213 1.00 . A A . 4 HIS HE1 1 1 10 4710 1 1 4 HIS HE2 H -0.053 10.938 -2.223 1.00 . A A . 4 HIS HE2 1 1 10 4711 1 1 4 HIS N N 4.076 7.249 1.075 1.00 . A A . 4 HIS N 1 1 10 4712 1 1 4 HIS ND1 N 2.963 10.947 -1.999 1.00 . A A . 4 HIS ND1 1 1 10 4713 1 1 4 HIS NE2 N 0.879 10.620 -2.270 1.00 . A A . 4 HIS NE2 1 1 10 4714 1 1 4 HIS O O 4.925 6.523 -1.493 1.00 . A A . 4 HIS O 1 1 10 4715 1 1 5 TYR C C 3.230 3.912 -2.671 1.00 . A A . 5 TYR C 1 1 10 4716 1 1 5 TYR CA C 2.894 5.328 -3.119 1.00 . A A . 5 TYR CA 1 1 10 4717 1 1 5 TYR CB C 3.848 5.823 -4.225 1.00 . A A . 5 TYR CB 1 1 10 4718 1 1 5 TYR CD1 C 2.600 6.788 -6.175 1.00 . A A . 5 TYR CD1 1 1 10 4719 1 1 5 TYR CD2 C 3.483 8.302 -4.581 1.00 . A A . 5 TYR CD2 1 1 10 4720 1 1 5 TYR CE1 C 2.081 7.831 -6.895 1.00 . A A . 5 TYR CE1 1 1 10 4721 1 1 5 TYR CE2 C 2.964 9.361 -5.303 1.00 . A A . 5 TYR CE2 1 1 10 4722 1 1 5 TYR CG C 3.306 6.998 -5.010 1.00 . A A . 5 TYR CG 1 1 10 4723 1 1 5 TYR CZ C 2.264 9.113 -6.460 1.00 . A A . 5 TYR CZ 1 1 10 4724 1 1 5 TYR H H 1.810 6.501 -1.756 1.00 . A A . 5 TYR H 1 1 10 4725 1 1 5 TYR HA H 1.897 5.277 -3.533 1.00 . A A . 5 TYR HA 1 1 10 4726 1 1 5 TYR HB2 H 4.795 6.091 -3.789 1.00 . A A . 5 TYR HB2 1 1 10 4727 1 1 5 TYR HB3 H 4.012 5.010 -4.917 1.00 . A A . 5 TYR HB3 1 1 10 4728 1 1 5 TYR HD1 H 2.454 5.776 -6.523 1.00 . A A . 5 TYR HD1 1 1 10 4729 1 1 5 TYR HD2 H 4.035 8.483 -3.671 1.00 . A A . 5 TYR HD2 1 1 10 4730 1 1 5 TYR HE1 H 1.529 7.640 -7.802 1.00 . A A . 5 TYR HE1 1 1 10 4731 1 1 5 TYR HE2 H 3.110 10.374 -4.957 1.00 . A A . 5 TYR HE2 1 1 10 4732 1 1 5 TYR HH H 2.415 10.842 -7.240 1.00 . A A . 5 TYR HH 1 1 10 4733 1 1 5 TYR N N 2.737 6.260 -1.988 1.00 . A A . 5 TYR N 1 1 10 4734 1 1 5 TYR O O 3.493 3.032 -3.493 1.00 . A A . 5 TYR O 1 1 10 4735 1 1 5 TYR OH O 1.734 10.157 -7.185 1.00 . A A . 5 TYR OH 1 1 10 4736 1 1 6 GLY C C 2.138 1.560 -0.900 1.00 . A A . 6 GLY C 1 1 10 4737 1 1 6 GLY CA C 3.406 2.371 -0.854 1.00 . A A . 6 GLY CA 1 1 10 4738 1 1 6 GLY H H 3.002 4.415 -0.745 1.00 . A A . 6 GLY H 1 1 10 4739 1 1 6 GLY HA2 H 4.172 1.882 -1.434 1.00 . A A . 6 GLY HA2 1 1 10 4740 1 1 6 GLY HA3 H 3.733 2.447 0.173 1.00 . A A . 6 GLY HA3 1 1 10 4741 1 1 6 GLY N N 3.185 3.688 -1.377 1.00 . A A . 6 GLY N 1 1 10 4742 1 1 6 GLY O O 1.033 2.136 -0.902 1.00 . A A . 6 GLY O 1 1 10 4743 1 1 7 GLN C C 0.530 -0.684 0.417 1.00 . A A . 7 GLN C 1 1 10 4744 1 1 7 GLN CA C 1.127 -0.623 -0.976 1.00 . A A . 7 GLN CA 1 1 10 4745 1 1 7 GLN CB C 1.490 -2.029 -1.481 1.00 . A A . 7 GLN CB 1 1 10 4746 1 1 7 GLN CD C 0.621 -4.282 -2.310 1.00 . A A . 7 GLN CD 1 1 10 4747 1 1 7 GLN CG C 0.269 -2.889 -1.818 1.00 . A A . 7 GLN CG 1 1 10 4748 1 1 7 GLN H H 3.175 -0.134 -0.934 1.00 . A A . 7 GLN H 1 1 10 4749 1 1 7 GLN HA H 0.400 -0.174 -1.637 1.00 . A A . 7 GLN HA 1 1 10 4750 1 1 7 GLN HB2 H 2.095 -1.933 -2.371 1.00 . A A . 7 GLN HB2 1 1 10 4751 1 1 7 GLN HB3 H 2.063 -2.536 -0.719 1.00 . A A . 7 GLN HB3 1 1 10 4752 1 1 7 GLN HE21 H -1.139 -4.975 -1.745 1.00 . A A . 7 GLN HE21 1 1 10 4753 1 1 7 GLN HE22 H -0.117 -6.128 -2.453 1.00 . A A . 7 GLN HE22 1 1 10 4754 1 1 7 GLN HG2 H -0.339 -2.989 -0.932 1.00 . A A . 7 GLN HG2 1 1 10 4755 1 1 7 GLN HG3 H -0.303 -2.386 -2.584 1.00 . A A . 7 GLN HG3 1 1 10 4756 1 1 7 GLN N N 2.272 0.248 -0.942 1.00 . A A . 7 GLN N 1 1 10 4757 1 1 7 GLN NE2 N -0.281 -5.205 -2.154 1.00 . A A . 7 GLN NE2 1 1 10 4758 1 1 7 GLN O O 1.130 -1.218 1.317 1.00 . A A . 7 GLN O 1 1 10 4759 1 1 7 GLN OE1 O 1.669 -4.504 -2.882 1.00 . A A . 7 GLN OE1 1 1 10 4760 1 1 8 CYS C C -2.087 -1.199 2.313 1.00 . A A . 8 CYS C 1 1 10 4761 1 1 8 CYS CA C -1.263 0.008 1.893 1.00 . A A . 8 CYS CA 1 1 10 4762 1 1 8 CYS CB C -2.126 1.244 1.912 1.00 . A A . 8 CYS CB 1 1 10 4763 1 1 8 CYS H H -1.089 0.247 -0.211 1.00 . A A . 8 CYS H 1 1 10 4764 1 1 8 CYS HA H -0.477 0.149 2.619 1.00 . A A . 8 CYS HA 1 1 10 4765 1 1 8 CYS HB2 H -2.679 1.273 2.840 1.00 . A A . 8 CYS HB2 1 1 10 4766 1 1 8 CYS HB3 H -1.494 2.117 1.843 1.00 . A A . 8 CYS HB3 1 1 10 4767 1 1 8 CYS N N -0.634 -0.127 0.575 1.00 . A A . 8 CYS N 1 1 10 4768 1 1 8 CYS O O -2.788 -1.156 3.321 1.00 . A A . 8 CYS O 1 1 10 4769 1 1 8 CYS SG S -3.327 1.316 0.551 1.00 . A A . 8 CYS SG 1 1 10 4770 1 1 9 GLY C C -3.710 -3.910 0.935 1.00 . A A . 9 GLY C 1 1 10 4771 1 1 9 GLY CA C -2.759 -3.422 1.975 1.00 . A A . 9 GLY CA 1 1 10 4772 1 1 9 GLY H H -1.465 -2.240 0.764 1.00 . A A . 9 GLY H 1 1 10 4773 1 1 9 GLY HA2 H -2.065 -4.212 2.213 1.00 . A A . 9 GLY HA2 1 1 10 4774 1 1 9 GLY HA3 H -3.318 -3.175 2.866 1.00 . A A . 9 GLY HA3 1 1 10 4775 1 1 9 GLY N N -2.019 -2.262 1.570 1.00 . A A . 9 GLY N 1 1 10 4776 1 1 9 GLY O O -4.866 -3.494 0.877 1.00 . A A . 9 GLY O 1 1 10 4777 1 1 10 GLY C C -4.318 -6.780 -0.406 1.00 . A A . 10 GLY C 1 1 10 4778 1 1 10 GLY CA C -4.040 -5.393 -0.884 1.00 . A A . 10 GLY CA 1 1 10 4779 1 1 10 GLY H H -2.259 -4.949 0.122 1.00 . A A . 10 GLY H 1 1 10 4780 1 1 10 GLY HA2 H -4.966 -4.855 -1.017 1.00 . A A . 10 GLY HA2 1 1 10 4781 1 1 10 GLY HA3 H -3.518 -5.453 -1.827 1.00 . A A . 10 GLY HA3 1 1 10 4782 1 1 10 GLY N N -3.211 -4.734 0.074 1.00 . A A . 10 GLY N 1 1 10 4783 1 1 10 GLY O O -3.844 -7.153 0.682 1.00 . A A . 10 GLY O 1 1 10 4784 1 1 11 ILE C C -3.943 -9.673 -0.769 1.00 . A A . 11 ILE C 1 1 10 4785 1 1 11 ILE CA C -5.292 -8.941 -0.830 1.00 . A A . 11 ILE CA 1 1 10 4786 1 1 11 ILE CB C -6.224 -9.626 -1.871 1.00 . A A . 11 ILE CB 1 1 10 4787 1 1 11 ILE CD1 C -8.568 -9.511 -2.906 1.00 . A A . 11 ILE CD1 1 1 10 4788 1 1 11 ILE CG1 C -7.606 -8.953 -1.874 1.00 . A A . 11 ILE CG1 1 1 10 4789 1 1 11 ILE CG2 C -6.347 -11.125 -1.596 1.00 . A A . 11 ILE CG2 1 1 10 4790 1 1 11 ILE H H -5.476 -7.173 -1.974 1.00 . A A . 11 ILE H 1 1 10 4791 1 1 11 ILE HA H -5.753 -8.976 0.146 1.00 . A A . 11 ILE HA 1 1 10 4792 1 1 11 ILE HB H -5.779 -9.505 -2.848 1.00 . A A . 11 ILE HB 1 1 10 4793 1 1 11 ILE HD11 H -8.162 -9.361 -3.896 1.00 . A A . 11 ILE HD11 1 1 10 4794 1 1 11 ILE HD12 H -9.519 -9.007 -2.822 1.00 . A A . 11 ILE HD12 1 1 10 4795 1 1 11 ILE HD13 H -8.705 -10.567 -2.730 1.00 . A A . 11 ILE HD13 1 1 10 4796 1 1 11 ILE HG12 H -8.062 -9.083 -0.904 1.00 . A A . 11 ILE HG12 1 1 10 4797 1 1 11 ILE HG13 H -7.483 -7.897 -2.068 1.00 . A A . 11 ILE HG13 1 1 10 4798 1 1 11 ILE HG21 H -6.726 -11.280 -0.598 1.00 . A A . 11 ILE HG21 1 1 10 4799 1 1 11 ILE HG22 H -5.376 -11.587 -1.687 1.00 . A A . 11 ILE HG22 1 1 10 4800 1 1 11 ILE HG23 H -7.025 -11.566 -2.312 1.00 . A A . 11 ILE HG23 1 1 10 4801 1 1 11 ILE N N -5.057 -7.546 -1.166 1.00 . A A . 11 ILE N 1 1 10 4802 1 1 11 ILE O O -3.194 -9.694 -1.750 1.00 . A A . 11 ILE O 1 1 10 4803 1 1 12 GLY C C -1.279 -10.063 1.225 1.00 . A A . 12 GLY C 1 1 10 4804 1 1 12 GLY CA C -2.367 -10.892 0.558 1.00 . A A . 12 GLY CA 1 1 10 4805 1 1 12 GLY H H -4.207 -10.074 1.167 1.00 . A A . 12 GLY H 1 1 10 4806 1 1 12 GLY HA2 H -2.546 -11.774 1.154 1.00 . A A . 12 GLY HA2 1 1 10 4807 1 1 12 GLY HA3 H -2.020 -11.197 -0.418 1.00 . A A . 12 GLY HA3 1 1 10 4808 1 1 12 GLY N N -3.605 -10.177 0.399 1.00 . A A . 12 GLY N 1 1 10 4809 1 1 12 GLY O O -0.288 -10.614 1.720 1.00 . A A . 12 GLY O 1 1 10 4810 1 1 13 TYR C C -0.729 -7.722 3.324 1.00 . A A . 13 TYR C 1 1 10 4811 1 1 13 TYR CA C -0.453 -7.889 1.835 1.00 . A A . 13 TYR CA 1 1 10 4812 1 1 13 TYR CB C -0.483 -6.539 1.121 1.00 . A A . 13 TYR CB 1 1 10 4813 1 1 13 TYR CD1 C 1.825 -5.738 0.531 1.00 . A A . 13 TYR CD1 1 1 10 4814 1 1 13 TYR CD2 C 0.748 -4.737 2.401 1.00 . A A . 13 TYR CD2 1 1 10 4815 1 1 13 TYR CE1 C 2.922 -4.929 0.717 1.00 . A A . 13 TYR CE1 1 1 10 4816 1 1 13 TYR CE2 C 1.848 -3.929 2.597 1.00 . A A . 13 TYR CE2 1 1 10 4817 1 1 13 TYR CG C 0.721 -5.658 1.366 1.00 . A A . 13 TYR CG 1 1 10 4818 1 1 13 TYR CZ C 2.929 -4.027 1.747 1.00 . A A . 13 TYR CZ 1 1 10 4819 1 1 13 TYR H H -2.300 -8.381 0.941 1.00 . A A . 13 TYR H 1 1 10 4820 1 1 13 TYR HA H 0.513 -8.350 1.699 1.00 . A A . 13 TYR HA 1 1 10 4821 1 1 13 TYR HB2 H -0.549 -6.707 0.056 1.00 . A A . 13 TYR HB2 1 1 10 4822 1 1 13 TYR HB3 H -1.363 -6.005 1.446 1.00 . A A . 13 TYR HB3 1 1 10 4823 1 1 13 TYR HD1 H 1.815 -6.450 -0.280 1.00 . A A . 13 TYR HD1 1 1 10 4824 1 1 13 TYR HD2 H -0.099 -4.662 3.067 1.00 . A A . 13 TYR HD2 1 1 10 4825 1 1 13 TYR HE1 H 3.771 -5.010 0.055 1.00 . A A . 13 TYR HE1 1 1 10 4826 1 1 13 TYR HE2 H 1.859 -3.216 3.408 1.00 . A A . 13 TYR HE2 1 1 10 4827 1 1 13 TYR HH H 4.202 -3.161 2.866 1.00 . A A . 13 TYR HH 1 1 10 4828 1 1 13 TYR N N -1.457 -8.766 1.269 1.00 . A A . 13 TYR N 1 1 10 4829 1 1 13 TYR O O -1.848 -7.417 3.717 1.00 . A A . 13 TYR O 1 1 10 4830 1 1 13 TYR OH O 4.015 -3.210 1.925 1.00 . A A . 13 TYR OH 1 1 10 4831 1 1 14 SER C C 1.155 -7.009 6.260 1.00 . A A . 14 SER C 1 1 10 4832 1 1 14 SER CA C 0.107 -7.892 5.567 1.00 . A A . 14 SER CA 1 1 10 4833 1 1 14 SER CB C 0.166 -9.324 6.088 1.00 . A A . 14 SER CB 1 1 10 4834 1 1 14 SER H H 1.168 -8.124 3.776 1.00 . A A . 14 SER H 1 1 10 4835 1 1 14 SER HA H -0.876 -7.500 5.778 1.00 . A A . 14 SER HA 1 1 10 4836 1 1 14 SER HB2 H 0.178 -9.318 7.169 1.00 . A A . 14 SER HB2 1 1 10 4837 1 1 14 SER HB3 H -0.700 -9.864 5.739 1.00 . A A . 14 SER HB3 1 1 10 4838 1 1 14 SER HG H 1.935 -10.038 6.368 1.00 . A A . 14 SER HG 1 1 10 4839 1 1 14 SER N N 0.277 -7.925 4.134 1.00 . A A . 14 SER N 1 1 10 4840 1 1 14 SER O O 1.184 -6.911 7.495 1.00 . A A . 14 SER O 1 1 10 4841 1 1 14 SER OG O 1.341 -9.988 5.607 1.00 . A A . 14 SER OG 1 1 10 4842 1 1 15 GLY C C 2.498 -4.133 6.407 1.00 . A A . 15 GLY C 1 1 10 4843 1 1 15 GLY CA C 3.035 -5.512 6.027 1.00 . A A . 15 GLY CA 1 1 10 4844 1 1 15 GLY H H 1.948 -6.497 4.503 1.00 . A A . 15 GLY H 1 1 10 4845 1 1 15 GLY HA2 H 3.448 -5.987 6.905 1.00 . A A . 15 GLY HA2 1 1 10 4846 1 1 15 GLY HA3 H 3.817 -5.399 5.292 1.00 . A A . 15 GLY HA3 1 1 10 4847 1 1 15 GLY N N 2.006 -6.372 5.474 1.00 . A A . 15 GLY N 1 1 10 4848 1 1 15 GLY O O 1.451 -4.039 7.062 1.00 . A A . 15 GLY O 1 1 10 4849 1 1 16 PRO C C 1.408 -1.357 5.647 1.00 . A A . 16 PRO C 1 1 10 4850 1 1 16 PRO CA C 2.746 -1.680 6.336 1.00 . A A . 16 PRO CA 1 1 10 4851 1 1 16 PRO CB C 3.876 -0.790 5.800 1.00 . A A . 16 PRO CB 1 1 10 4852 1 1 16 PRO CD C 4.516 -3.055 5.384 1.00 . A A . 16 PRO CD 1 1 10 4853 1 1 16 PRO CG C 4.670 -1.653 4.885 1.00 . A A . 16 PRO CG 1 1 10 4854 1 1 16 PRO HA H 2.632 -1.534 7.400 1.00 . A A . 16 PRO HA 1 1 10 4855 1 1 16 PRO HB2 H 3.460 0.055 5.274 1.00 . A A . 16 PRO HB2 1 1 10 4856 1 1 16 PRO HB3 H 4.479 -0.439 6.623 1.00 . A A . 16 PRO HB3 1 1 10 4857 1 1 16 PRO HD2 H 4.530 -3.741 4.551 1.00 . A A . 16 PRO HD2 1 1 10 4858 1 1 16 PRO HD3 H 5.304 -3.288 6.083 1.00 . A A . 16 PRO HD3 1 1 10 4859 1 1 16 PRO HG2 H 4.285 -1.570 3.879 1.00 . A A . 16 PRO HG2 1 1 10 4860 1 1 16 PRO HG3 H 5.708 -1.358 4.912 1.00 . A A . 16 PRO HG3 1 1 10 4861 1 1 16 PRO N N 3.203 -3.045 6.051 1.00 . A A . 16 PRO N 1 1 10 4862 1 1 16 PRO O O 1.327 -1.264 4.432 1.00 . A A . 16 PRO O 1 1 10 4863 1 1 17 THR C C -1.506 0.394 6.301 1.00 . A A . 17 THR C 1 1 10 4864 1 1 17 THR CA C -0.964 -0.995 5.933 1.00 . A A . 17 THR CA 1 1 10 4865 1 1 17 THR CB C -1.908 -2.106 6.443 1.00 . A A . 17 THR CB 1 1 10 4866 1 1 17 THR CG2 C -1.726 -3.389 5.642 1.00 . A A . 17 THR CG2 1 1 10 4867 1 1 17 THR H H 0.485 -1.333 7.405 1.00 . A A . 17 THR H 1 1 10 4868 1 1 17 THR HA H -0.954 -1.043 4.853 1.00 . A A . 17 THR HA 1 1 10 4869 1 1 17 THR HB H -2.928 -1.761 6.351 1.00 . A A . 17 THR HB 1 1 10 4870 1 1 17 THR HG1 H -2.369 -2.053 8.363 1.00 . A A . 17 THR HG1 1 1 10 4871 1 1 17 THR HG21 H -0.704 -3.727 5.735 1.00 . A A . 17 THR HG21 1 1 10 4872 1 1 17 THR HG22 H -1.951 -3.203 4.602 1.00 . A A . 17 THR HG22 1 1 10 4873 1 1 17 THR HG23 H -2.391 -4.151 6.022 1.00 . A A . 17 THR HG23 1 1 10 4874 1 1 17 THR N N 0.373 -1.232 6.437 1.00 . A A . 17 THR N 1 1 10 4875 1 1 17 THR O O -2.389 0.926 5.619 1.00 . A A . 17 THR O 1 1 10 4876 1 1 17 THR OG1 O -1.620 -2.369 7.840 1.00 . A A . 17 THR OG1 1 1 10 4877 1 1 18 VAL C C -0.563 3.338 7.106 1.00 . A A . 18 VAL C 1 1 10 4878 1 1 18 VAL CA C -1.434 2.297 7.771 1.00 . A A . 18 VAL CA 1 1 10 4879 1 1 18 VAL CB C -1.386 2.466 9.314 1.00 . A A . 18 VAL CB 1 1 10 4880 1 1 18 VAL CG1 C -1.829 3.865 9.729 1.00 . A A . 18 VAL CG1 1 1 10 4881 1 1 18 VAL CG2 C -2.255 1.417 9.989 1.00 . A A . 18 VAL CG2 1 1 10 4882 1 1 18 VAL H H -0.273 0.542 7.865 1.00 . A A . 18 VAL H 1 1 10 4883 1 1 18 VAL HA H -2.450 2.422 7.429 1.00 . A A . 18 VAL HA 1 1 10 4884 1 1 18 VAL HB H -0.367 2.325 9.639 1.00 . A A . 18 VAL HB 1 1 10 4885 1 1 18 VAL HG11 H -2.834 4.039 9.376 1.00 . A A . 18 VAL HG11 1 1 10 4886 1 1 18 VAL HG12 H -1.161 4.596 9.295 1.00 . A A . 18 VAL HG12 1 1 10 4887 1 1 18 VAL HG13 H -1.803 3.946 10.804 1.00 . A A . 18 VAL HG13 1 1 10 4888 1 1 18 VAL HG21 H -1.878 0.432 9.761 1.00 . A A . 18 VAL HG21 1 1 10 4889 1 1 18 VAL HG22 H -3.268 1.504 9.623 1.00 . A A . 18 VAL HG22 1 1 10 4890 1 1 18 VAL HG23 H -2.249 1.572 11.057 1.00 . A A . 18 VAL HG23 1 1 10 4891 1 1 18 VAL N N -0.987 0.980 7.357 1.00 . A A . 18 VAL N 1 1 10 4892 1 1 18 VAL O O 0.638 3.392 7.362 1.00 . A A . 18 VAL O 1 1 10 4893 1 1 19 CYS C C -0.014 6.308 6.374 1.00 . A A . 19 CYS C 1 1 10 4894 1 1 19 CYS CA C -0.448 5.141 5.494 1.00 . A A . 19 CYS CA 1 1 10 4895 1 1 19 CYS CB C -1.324 5.641 4.351 1.00 . A A . 19 CYS CB 1 1 10 4896 1 1 19 CYS H H -2.129 4.065 6.127 1.00 . A A . 19 CYS H 1 1 10 4897 1 1 19 CYS HA H 0.433 4.684 5.072 1.00 . A A . 19 CYS HA 1 1 10 4898 1 1 19 CYS HB2 H -2.181 6.166 4.747 1.00 . A A . 19 CYS HB2 1 1 10 4899 1 1 19 CYS HB3 H -0.743 6.320 3.742 1.00 . A A . 19 CYS HB3 1 1 10 4900 1 1 19 CYS N N -1.158 4.134 6.256 1.00 . A A . 19 CYS N 1 1 10 4901 1 1 19 CYS O O -0.540 6.506 7.478 1.00 . A A . 19 CYS O 1 1 10 4902 1 1 19 CYS SG S -1.929 4.325 3.254 1.00 . A A . 19 CYS SG 1 1 10 4903 1 1 20 ALA C C 0.447 9.334 6.645 1.00 . A A . 20 ALA C 1 1 10 4904 1 1 20 ALA CA C 1.479 8.215 6.598 1.00 . A A . 20 ALA CA 1 1 10 4905 1 1 20 ALA CB C 2.765 8.701 5.941 1.00 . A A . 20 ALA CB 1 1 10 4906 1 1 20 ALA H H 1.366 6.790 5.040 1.00 . A A . 20 ALA H 1 1 10 4907 1 1 20 ALA HA H 1.710 7.921 7.612 1.00 . A A . 20 ALA HA 1 1 10 4908 1 1 20 ALA HB1 H 2.552 9.029 4.935 1.00 . A A . 20 ALA HB1 1 1 10 4909 1 1 20 ALA HB2 H 3.480 7.893 5.912 1.00 . A A . 20 ALA HB2 1 1 10 4910 1 1 20 ALA HB3 H 3.169 9.524 6.512 1.00 . A A . 20 ALA HB3 1 1 10 4911 1 1 20 ALA N N 0.966 7.054 5.899 1.00 . A A . 20 ALA N 1 1 10 4912 1 1 20 ALA O O -0.461 9.394 5.796 1.00 . A A . 20 ALA O 1 1 10 4913 1 1 21 SER C C -0.277 12.234 6.579 1.00 . A A . 21 SER C 1 1 10 4914 1 1 21 SER CA C -0.293 11.327 7.811 1.00 . A A . 21 SER CA 1 1 10 4915 1 1 21 SER CB C 0.130 12.069 9.074 1.00 . A A . 21 SER CB 1 1 10 4916 1 1 21 SER H H 1.315 10.102 8.270 1.00 . A A . 21 SER H 1 1 10 4917 1 1 21 SER HA H -1.294 10.946 7.953 1.00 . A A . 21 SER HA 1 1 10 4918 1 1 21 SER HB2 H -0.296 13.061 9.068 1.00 . A A . 21 SER HB2 1 1 10 4919 1 1 21 SER HB3 H -0.210 11.536 9.948 1.00 . A A . 21 SER HB3 1 1 10 4920 1 1 21 SER HG H 1.800 12.983 8.656 1.00 . A A . 21 SER HG 1 1 10 4921 1 1 21 SER N N 0.585 10.199 7.625 1.00 . A A . 21 SER N 1 1 10 4922 1 1 21 SER O O 0.773 12.789 6.205 1.00 . A A . 21 SER O 1 1 10 4923 1 1 21 SER OG O 1.552 12.175 9.126 1.00 . A A . 21 SER OG 1 1 10 4924 1 1 22 GLY C C -1.872 12.249 3.547 1.00 . A A . 22 GLY C 1 1 10 4925 1 1 22 GLY CA C -1.534 13.107 4.735 1.00 . A A . 22 GLY CA 1 1 10 4926 1 1 22 GLY H H -2.191 11.811 6.247 1.00 . A A . 22 GLY H 1 1 10 4927 1 1 22 GLY HA2 H -2.312 13.842 4.878 1.00 . A A . 22 GLY HA2 1 1 10 4928 1 1 22 GLY HA3 H -0.596 13.609 4.547 1.00 . A A . 22 GLY HA3 1 1 10 4929 1 1 22 GLY N N -1.409 12.311 5.922 1.00 . A A . 22 GLY N 1 1 10 4930 1 1 22 GLY O O -2.416 12.727 2.548 1.00 . A A . 22 GLY O 1 1 10 4931 1 1 23 THR C C -2.977 9.111 2.922 1.00 . A A . 23 THR C 1 1 10 4932 1 1 23 THR CA C -1.834 10.060 2.570 1.00 . A A . 23 THR CA 1 1 10 4933 1 1 23 THR CB C -0.555 9.257 2.206 1.00 . A A . 23 THR CB 1 1 10 4934 1 1 23 THR CG2 C 0.572 10.199 1.833 1.00 . A A . 23 THR CG2 1 1 10 4935 1 1 23 THR H H -1.226 10.625 4.502 1.00 . A A . 23 THR H 1 1 10 4936 1 1 23 THR HA H -2.125 10.649 1.713 1.00 . A A . 23 THR HA 1 1 10 4937 1 1 23 THR HB H -0.775 8.626 1.358 1.00 . A A . 23 THR HB 1 1 10 4938 1 1 23 THR HG1 H -0.455 8.829 4.140 1.00 . A A . 23 THR HG1 1 1 10 4939 1 1 23 THR HG21 H 0.778 10.861 2.661 1.00 . A A . 23 THR HG21 1 1 10 4940 1 1 23 THR HG22 H 0.287 10.784 0.970 1.00 . A A . 23 THR HG22 1 1 10 4941 1 1 23 THR HG23 H 1.459 9.627 1.603 1.00 . A A . 23 THR HG23 1 1 10 4942 1 1 23 THR N N -1.589 10.971 3.657 1.00 . A A . 23 THR N 1 1 10 4943 1 1 23 THR O O -3.168 8.766 4.095 1.00 . A A . 23 THR O 1 1 10 4944 1 1 23 THR OG1 O -0.124 8.454 3.311 1.00 . A A . 23 THR OG1 1 1 10 4945 1 1 24 THR C C -4.669 6.543 1.341 1.00 . A A . 24 THR C 1 1 10 4946 1 1 24 THR CA C -4.856 7.840 2.122 1.00 . A A . 24 THR CA 1 1 10 4947 1 1 24 THR CB C -6.177 8.537 1.709 1.00 . A A . 24 THR CB 1 1 10 4948 1 1 24 THR CG2 C -6.649 9.497 2.786 1.00 . A A . 24 THR CG2 1 1 10 4949 1 1 24 THR H H -3.533 9.043 1.021 1.00 . A A . 24 THR H 1 1 10 4950 1 1 24 THR HA H -4.909 7.609 3.175 1.00 . A A . 24 THR HA 1 1 10 4951 1 1 24 THR HB H -6.923 7.770 1.567 1.00 . A A . 24 THR HB 1 1 10 4952 1 1 24 THR HG1 H -5.070 9.338 0.221 1.00 . A A . 24 THR HG1 1 1 10 4953 1 1 24 THR HG21 H -5.889 10.244 2.959 1.00 . A A . 24 THR HG21 1 1 10 4954 1 1 24 THR HG22 H -6.831 8.953 3.701 1.00 . A A . 24 THR HG22 1 1 10 4955 1 1 24 THR HG23 H -7.560 9.981 2.467 1.00 . A A . 24 THR HG23 1 1 10 4956 1 1 24 THR N N -3.734 8.724 1.935 1.00 . A A . 24 THR N 1 1 10 4957 1 1 24 THR O O -4.169 6.565 0.221 1.00 . A A . 24 THR O 1 1 10 4958 1 1 24 THR OG1 O -6.012 9.253 0.448 1.00 . A A . 24 THR OG1 1 1 10 4959 1 1 25 CYS C C -5.960 4.041 0.158 1.00 . A A . 25 CYS C 1 1 10 4960 1 1 25 CYS CA C -4.933 4.138 1.280 1.00 . A A . 25 CYS CA 1 1 10 4961 1 1 25 CYS CB C -5.125 2.982 2.282 1.00 . A A . 25 CYS CB 1 1 10 4962 1 1 25 CYS H H -5.384 5.472 2.854 1.00 . A A . 25 CYS H 1 1 10 4963 1 1 25 CYS HA H -3.945 4.068 0.849 1.00 . A A . 25 CYS HA 1 1 10 4964 1 1 25 CYS HB2 H -4.320 2.979 3.004 1.00 . A A . 25 CYS HB2 1 1 10 4965 1 1 25 CYS HB3 H -6.072 3.094 2.789 1.00 . A A . 25 CYS HB3 1 1 10 4966 1 1 25 CYS N N -5.032 5.429 1.939 1.00 . A A . 25 CYS N 1 1 10 4967 1 1 25 CYS O O -7.165 3.973 0.405 1.00 . A A . 25 CYS O 1 1 10 4968 1 1 25 CYS SG S -5.111 1.338 1.499 1.00 . A A . 25 CYS SG 1 1 10 4969 1 1 26 GLN C C -6.275 2.619 -2.797 1.00 . A A . 26 GLN C 1 1 10 4970 1 1 26 GLN CA C -6.354 4.007 -2.211 1.00 . A A . 26 GLN CA 1 1 10 4971 1 1 26 GLN CB C -5.920 5.031 -3.269 1.00 . A A . 26 GLN CB 1 1 10 4972 1 1 26 GLN CD C -7.366 6.934 -2.451 1.00 . A A . 26 GLN CD 1 1 10 4973 1 1 26 GLN CG C -5.973 6.477 -2.805 1.00 . A A . 26 GLN CG 1 1 10 4974 1 1 26 GLN H H -4.529 4.177 -1.217 1.00 . A A . 26 GLN H 1 1 10 4975 1 1 26 GLN HA H -7.366 4.227 -1.906 1.00 . A A . 26 GLN HA 1 1 10 4976 1 1 26 GLN HB2 H -4.903 4.812 -3.560 1.00 . A A . 26 GLN HB2 1 1 10 4977 1 1 26 GLN HB3 H -6.557 4.927 -4.135 1.00 . A A . 26 GLN HB3 1 1 10 4978 1 1 26 GLN HE21 H -6.643 8.197 -1.120 1.00 . A A . 26 GLN HE21 1 1 10 4979 1 1 26 GLN HE22 H -8.354 8.187 -1.288 1.00 . A A . 26 GLN HE22 1 1 10 4980 1 1 26 GLN HG2 H -5.349 6.589 -1.931 1.00 . A A . 26 GLN HG2 1 1 10 4981 1 1 26 GLN HG3 H -5.597 7.109 -3.595 1.00 . A A . 26 GLN HG3 1 1 10 4982 1 1 26 GLN N N -5.497 4.088 -1.059 1.00 . A A . 26 GLN N 1 1 10 4983 1 1 26 GLN NE2 N -7.466 7.851 -1.536 1.00 . A A . 26 GLN NE2 1 1 10 4984 1 1 26 GLN O O -5.203 2.171 -3.203 1.00 . A A . 26 GLN O 1 1 10 4985 1 1 26 GLN OE1 O -8.360 6.465 -3.013 1.00 . A A . 26 GLN OE1 1 1 10 4986 1 1 27 VAL C C -7.485 0.775 -4.923 1.00 . A A . 27 VAL C 1 1 10 4987 1 1 27 VAL CA C -7.423 0.612 -3.409 1.00 . A A . 27 VAL CA 1 1 10 4988 1 1 27 VAL CB C -8.635 -0.218 -2.900 1.00 . A A . 27 VAL CB 1 1 10 4989 1 1 27 VAL CG1 C -8.704 -1.569 -3.598 1.00 . A A . 27 VAL CG1 1 1 10 4990 1 1 27 VAL CG2 C -8.562 -0.406 -1.391 1.00 . A A . 27 VAL CG2 1 1 10 4991 1 1 27 VAL H H -8.191 2.308 -2.419 1.00 . A A . 27 VAL H 1 1 10 4992 1 1 27 VAL HA H -6.505 0.104 -3.156 1.00 . A A . 27 VAL HA 1 1 10 4993 1 1 27 VAL HB H -9.537 0.326 -3.132 1.00 . A A . 27 VAL HB 1 1 10 4994 1 1 27 VAL HG11 H -7.770 -2.089 -3.451 1.00 . A A . 27 VAL HG11 1 1 10 4995 1 1 27 VAL HG12 H -8.873 -1.422 -4.655 1.00 . A A . 27 VAL HG12 1 1 10 4996 1 1 27 VAL HG13 H -9.511 -2.153 -3.180 1.00 . A A . 27 VAL HG13 1 1 10 4997 1 1 27 VAL HG21 H -9.415 -0.981 -1.061 1.00 . A A . 27 VAL HG21 1 1 10 4998 1 1 27 VAL HG22 H -8.566 0.559 -0.905 1.00 . A A . 27 VAL HG22 1 1 10 4999 1 1 27 VAL HG23 H -7.655 -0.936 -1.141 1.00 . A A . 27 VAL HG23 1 1 10 5000 1 1 27 VAL N N -7.375 1.925 -2.809 1.00 . A A . 27 VAL N 1 1 10 5001 1 1 27 VAL O O -8.527 1.120 -5.483 1.00 . A A . 27 VAL O 1 1 10 5002 1 1 28 LEU C C -6.727 -0.486 -7.714 1.00 . A A . 28 LEU C 1 1 10 5003 1 1 28 LEU CA C -6.275 0.772 -6.999 1.00 . A A . 28 LEU CA 1 1 10 5004 1 1 28 LEU CB C -4.842 1.110 -7.421 1.00 . A A . 28 LEU CB 1 1 10 5005 1 1 28 LEU CD1 C -2.813 2.554 -7.351 1.00 . A A . 28 LEU CD1 1 1 10 5006 1 1 28 LEU CD2 C -5.032 3.603 -7.136 1.00 . A A . 28 LEU CD2 1 1 10 5007 1 1 28 LEU CG C -4.212 2.374 -6.823 1.00 . A A . 28 LEU CG 1 1 10 5008 1 1 28 LEU H H -5.566 0.326 -5.060 1.00 . A A . 28 LEU H 1 1 10 5009 1 1 28 LEU HA H -6.922 1.590 -7.279 1.00 . A A . 28 LEU HA 1 1 10 5010 1 1 28 LEU HB2 H -4.219 0.270 -7.154 1.00 . A A . 28 LEU HB2 1 1 10 5011 1 1 28 LEU HB3 H -4.828 1.203 -8.496 1.00 . A A . 28 LEU HB3 1 1 10 5012 1 1 28 LEU HD11 H -2.222 1.702 -7.056 1.00 . A A . 28 LEU HD11 1 1 10 5013 1 1 28 LEU HD12 H -2.381 3.458 -6.947 1.00 . A A . 28 LEU HD12 1 1 10 5014 1 1 28 LEU HD13 H -2.837 2.613 -8.429 1.00 . A A . 28 LEU HD13 1 1 10 5015 1 1 28 LEU HD21 H -6.018 3.517 -6.706 1.00 . A A . 28 LEU HD21 1 1 10 5016 1 1 28 LEU HD22 H -5.097 3.706 -8.209 1.00 . A A . 28 LEU HD22 1 1 10 5017 1 1 28 LEU HD23 H -4.518 4.459 -6.723 1.00 . A A . 28 LEU HD23 1 1 10 5018 1 1 28 LEU HG H -4.151 2.265 -5.750 1.00 . A A . 28 LEU HG 1 1 10 5019 1 1 28 LEU N N -6.362 0.594 -5.567 1.00 . A A . 28 LEU N 1 1 10 5020 1 1 28 LEU O O -7.429 -0.427 -8.724 1.00 . A A . 28 LEU O 1 1 10 5021 1 1 29 ASN C C -6.903 -3.857 -6.604 1.00 . A A . 29 ASN C 1 1 10 5022 1 1 29 ASN CA C -6.622 -2.914 -7.750 1.00 . A A . 29 ASN CA 1 1 10 5023 1 1 29 ASN CB C -5.411 -3.443 -8.560 1.00 . A A . 29 ASN CB 1 1 10 5024 1 1 29 ASN CG C -5.061 -2.606 -9.770 1.00 . A A . 29 ASN CG 1 1 10 5025 1 1 29 ASN H H -5.838 -1.599 -6.327 1.00 . A A . 29 ASN H 1 1 10 5026 1 1 29 ASN HA H -7.487 -2.835 -8.390 1.00 . A A . 29 ASN HA 1 1 10 5027 1 1 29 ASN HB2 H -4.545 -3.473 -7.917 1.00 . A A . 29 ASN HB2 1 1 10 5028 1 1 29 ASN HB3 H -5.633 -4.446 -8.890 1.00 . A A . 29 ASN HB3 1 1 10 5029 1 1 29 ASN HD21 H -3.682 -1.625 -8.739 1.00 . A A . 29 ASN HD21 1 1 10 5030 1 1 29 ASN HD22 H -3.839 -1.154 -10.380 1.00 . A A . 29 ASN HD22 1 1 10 5031 1 1 29 ASN N N -6.332 -1.612 -7.180 1.00 . A A . 29 ASN N 1 1 10 5032 1 1 29 ASN ND2 N -4.110 -1.709 -9.615 1.00 . A A . 29 ASN ND2 1 1 10 5033 1 1 29 ASN O O -6.641 -3.488 -5.461 1.00 . A A . 29 ASN O 1 1 10 5034 1 1 29 ASN OD1 O -5.622 -2.799 -10.850 1.00 . A A . 29 ASN OD1 1 1 10 5035 1 1 30 PRO C C -6.501 -6.331 -4.906 1.00 . A A . 30 PRO C 1 1 10 5036 1 1 30 PRO CA C -7.718 -6.059 -5.791 1.00 . A A . 30 PRO CA 1 1 10 5037 1 1 30 PRO CB C -8.101 -7.321 -6.562 1.00 . A A . 30 PRO CB 1 1 10 5038 1 1 30 PRO CD C -7.860 -5.609 -8.182 1.00 . A A . 30 PRO CD 1 1 10 5039 1 1 30 PRO CG C -8.683 -6.808 -7.826 1.00 . A A . 30 PRO CG 1 1 10 5040 1 1 30 PRO HA H -8.546 -5.739 -5.176 1.00 . A A . 30 PRO HA 1 1 10 5041 1 1 30 PRO HB2 H -7.218 -7.918 -6.740 1.00 . A A . 30 PRO HB2 1 1 10 5042 1 1 30 PRO HB3 H -8.821 -7.891 -5.997 1.00 . A A . 30 PRO HB3 1 1 10 5043 1 1 30 PRO HD2 H -7.010 -5.916 -8.773 1.00 . A A . 30 PRO HD2 1 1 10 5044 1 1 30 PRO HD3 H -8.443 -4.878 -8.721 1.00 . A A . 30 PRO HD3 1 1 10 5045 1 1 30 PRO HG2 H -8.610 -7.560 -8.597 1.00 . A A . 30 PRO HG2 1 1 10 5046 1 1 30 PRO HG3 H -9.713 -6.523 -7.672 1.00 . A A . 30 PRO HG3 1 1 10 5047 1 1 30 PRO N N -7.435 -5.084 -6.858 1.00 . A A . 30 PRO N 1 1 10 5048 1 1 30 PRO O O -6.609 -6.367 -3.681 1.00 . A A . 30 PRO O 1 1 10 5049 1 1 31 TYR C C -3.354 -5.485 -4.512 1.00 . A A . 31 TYR C 1 1 10 5050 1 1 31 TYR CA C -4.177 -6.748 -4.685 1.00 . A A . 31 TYR CA 1 1 10 5051 1 1 31 TYR CB C -3.287 -7.824 -5.318 1.00 . A A . 31 TYR CB 1 1 10 5052 1 1 31 TYR CD1 C -4.060 -10.153 -4.719 1.00 . A A . 31 TYR CD1 1 1 10 5053 1 1 31 TYR CD2 C -4.483 -9.360 -6.915 1.00 . A A . 31 TYR CD2 1 1 10 5054 1 1 31 TYR CE1 C -4.654 -11.358 -5.037 1.00 . A A . 31 TYR CE1 1 1 10 5055 1 1 31 TYR CE2 C -5.082 -10.552 -7.243 1.00 . A A . 31 TYR CE2 1 1 10 5056 1 1 31 TYR CG C -3.965 -9.135 -5.650 1.00 . A A . 31 TYR CG 1 1 10 5057 1 1 31 TYR CZ C -5.165 -11.550 -6.303 1.00 . A A . 31 TYR CZ 1 1 10 5058 1 1 31 TYR H H -5.279 -6.450 -6.478 1.00 . A A . 31 TYR H 1 1 10 5059 1 1 31 TYR HA H -4.499 -7.094 -3.713 1.00 . A A . 31 TYR HA 1 1 10 5060 1 1 31 TYR HB2 H -2.892 -7.435 -6.244 1.00 . A A . 31 TYR HB2 1 1 10 5061 1 1 31 TYR HB3 H -2.463 -8.031 -4.651 1.00 . A A . 31 TYR HB3 1 1 10 5062 1 1 31 TYR HD1 H -3.662 -9.996 -3.727 1.00 . A A . 31 TYR HD1 1 1 10 5063 1 1 31 TYR HD2 H -4.413 -8.572 -7.649 1.00 . A A . 31 TYR HD2 1 1 10 5064 1 1 31 TYR HE1 H -4.720 -12.140 -4.295 1.00 . A A . 31 TYR HE1 1 1 10 5065 1 1 31 TYR HE2 H -5.481 -10.702 -8.236 1.00 . A A . 31 TYR HE2 1 1 10 5066 1 1 31 TYR HH H -5.338 -13.061 -7.453 1.00 . A A . 31 TYR HH 1 1 10 5067 1 1 31 TYR N N -5.340 -6.493 -5.500 1.00 . A A . 31 TYR N 1 1 10 5068 1 1 31 TYR O O -2.686 -5.322 -3.512 1.00 . A A . 31 TYR O 1 1 10 5069 1 1 31 TYR OH O -5.753 -12.754 -6.634 1.00 . A A . 31 TYR OH 1 1 10 5070 1 1 32 TYR C C -3.409 -2.212 -4.703 1.00 . A A . 32 TYR C 1 1 10 5071 1 1 32 TYR CA C -2.634 -3.378 -5.319 1.00 . A A . 32 TYR CA 1 1 10 5072 1 1 32 TYR CB C -1.949 -2.984 -6.629 1.00 . A A . 32 TYR CB 1 1 10 5073 1 1 32 TYR CD1 C -1.077 -0.623 -6.903 1.00 . A A . 32 TYR CD1 1 1 10 5074 1 1 32 TYR CD2 C 0.275 -2.208 -5.748 1.00 . A A . 32 TYR CD2 1 1 10 5075 1 1 32 TYR CE1 C -0.111 0.350 -6.691 1.00 . A A . 32 TYR CE1 1 1 10 5076 1 1 32 TYR CE2 C 1.241 -1.252 -5.535 1.00 . A A . 32 TYR CE2 1 1 10 5077 1 1 32 TYR CG C -0.896 -1.916 -6.437 1.00 . A A . 32 TYR CG 1 1 10 5078 1 1 32 TYR CZ C 1.051 0.023 -6.002 1.00 . A A . 32 TYR CZ 1 1 10 5079 1 1 32 TYR H H -4.002 -4.705 -6.227 1.00 . A A . 32 TYR H 1 1 10 5080 1 1 32 TYR HA H -1.861 -3.629 -4.607 1.00 . A A . 32 TYR HA 1 1 10 5081 1 1 32 TYR HB2 H -1.471 -3.852 -7.057 1.00 . A A . 32 TYR HB2 1 1 10 5082 1 1 32 TYR HB3 H -2.690 -2.607 -7.315 1.00 . A A . 32 TYR HB3 1 1 10 5083 1 1 32 TYR HD1 H -1.984 -0.389 -7.445 1.00 . A A . 32 TYR HD1 1 1 10 5084 1 1 32 TYR HD2 H 0.425 -3.212 -5.380 1.00 . A A . 32 TYR HD2 1 1 10 5085 1 1 32 TYR HE1 H -0.279 1.353 -7.062 1.00 . A A . 32 TYR HE1 1 1 10 5086 1 1 32 TYR HE2 H 2.145 -1.504 -5.000 1.00 . A A . 32 TYR HE2 1 1 10 5087 1 1 32 TYR HH H 2.877 0.580 -5.997 1.00 . A A . 32 TYR HH 1 1 10 5088 1 1 32 TYR N N -3.422 -4.574 -5.451 1.00 . A A . 32 TYR N 1 1 10 5089 1 1 32 TYR O O -4.341 -1.683 -5.303 1.00 . A A . 32 TYR O 1 1 10 5090 1 1 32 TYR OH O 2.022 0.971 -5.778 1.00 . A A . 32 TYR OH 1 1 10 5091 1 1 33 SER C C -2.393 0.302 -2.674 1.00 . A A . 33 SER C 1 1 10 5092 1 1 33 SER CA C -3.554 -0.651 -2.899 1.00 . A A . 33 SER CA 1 1 10 5093 1 1 33 SER CB C -4.195 -1.068 -1.576 1.00 . A A . 33 SER CB 1 1 10 5094 1 1 33 SER H H -2.274 -2.282 -3.102 1.00 . A A . 33 SER H 1 1 10 5095 1 1 33 SER HA H -4.283 -0.198 -3.553 1.00 . A A . 33 SER HA 1 1 10 5096 1 1 33 SER HB2 H -3.427 -1.442 -0.914 1.00 . A A . 33 SER HB2 1 1 10 5097 1 1 33 SER HB3 H -4.676 -0.213 -1.123 1.00 . A A . 33 SER HB3 1 1 10 5098 1 1 33 SER HG H -5.386 -2.456 -0.912 1.00 . A A . 33 SER HG 1 1 10 5099 1 1 33 SER N N -2.998 -1.804 -3.553 1.00 . A A . 33 SER N 1 1 10 5100 1 1 33 SER O O -1.318 -0.153 -2.365 1.00 . A A . 33 SER O 1 1 10 5101 1 1 33 SER OG O -5.161 -2.088 -1.777 1.00 . A A . 33 SER OG 1 1 10 5102 1 1 34 GLN C C -1.873 3.748 -1.930 1.00 . A A . 34 GLN C 1 1 10 5103 1 1 34 GLN CA C -1.498 2.528 -2.770 1.00 . A A . 34 GLN CA 1 1 10 5104 1 1 34 GLN CB C -1.114 2.934 -4.197 1.00 . A A . 34 GLN CB 1 1 10 5105 1 1 34 GLN CD C 0.321 4.311 -5.737 1.00 . A A . 34 GLN CD 1 1 10 5106 1 1 34 GLN CG C -0.081 4.028 -4.304 1.00 . A A . 34 GLN CG 1 1 10 5107 1 1 34 GLN H H -3.500 1.920 -3.005 1.00 . A A . 34 GLN H 1 1 10 5108 1 1 34 GLN HA H -0.651 2.035 -2.318 1.00 . A A . 34 GLN HA 1 1 10 5109 1 1 34 GLN HB2 H -0.724 2.065 -4.707 1.00 . A A . 34 GLN HB2 1 1 10 5110 1 1 34 GLN HB3 H -2.008 3.259 -4.710 1.00 . A A . 34 GLN HB3 1 1 10 5111 1 1 34 GLN HE21 H 1.890 3.103 -5.584 1.00 . A A . 34 GLN HE21 1 1 10 5112 1 1 34 GLN HE22 H 1.659 3.850 -7.108 1.00 . A A . 34 GLN HE22 1 1 10 5113 1 1 34 GLN HG2 H -0.492 4.932 -3.879 1.00 . A A . 34 GLN HG2 1 1 10 5114 1 1 34 GLN HG3 H 0.789 3.709 -3.752 1.00 . A A . 34 GLN HG3 1 1 10 5115 1 1 34 GLN N N -2.590 1.576 -2.842 1.00 . A A . 34 GLN N 1 1 10 5116 1 1 34 GLN NE2 N 1.387 3.705 -6.179 1.00 . A A . 34 GLN NE2 1 1 10 5117 1 1 34 GLN O O -2.966 4.275 -2.058 1.00 . A A . 34 GLN O 1 1 10 5118 1 1 34 GLN OE1 O -0.300 5.118 -6.423 1.00 . A A . 34 GLN OE1 1 1 10 5119 1 1 35 CYS C C -0.999 6.602 -1.079 1.00 . A A . 35 CYS C 1 1 10 5120 1 1 35 CYS CA C -1.211 5.354 -0.244 1.00 . A A . 35 CYS CA 1 1 10 5121 1 1 35 CYS CB C -0.282 5.409 0.968 1.00 . A A . 35 CYS CB 1 1 10 5122 1 1 35 CYS H H -0.157 3.638 -0.929 1.00 . A A . 35 CYS H 1 1 10 5123 1 1 35 CYS HA H -2.235 5.332 0.097 1.00 . A A . 35 CYS HA 1 1 10 5124 1 1 35 CYS HB2 H 0.739 5.547 0.652 1.00 . A A . 35 CYS HB2 1 1 10 5125 1 1 35 CYS HB3 H -0.578 6.262 1.562 1.00 . A A . 35 CYS HB3 1 1 10 5126 1 1 35 CYS N N -0.980 4.162 -1.050 1.00 . A A . 35 CYS N 1 1 10 5127 1 1 35 CYS O O 0.111 6.851 -1.567 1.00 . A A . 35 CYS O 1 1 10 5128 1 1 35 CYS SG S -0.351 3.953 2.034 1.00 . A A . 35 CYS SG 1 1 10 5129 1 1 36 LEU C C -2.457 9.724 -1.115 1.00 . A A . 36 LEU C 1 1 10 5130 1 1 36 LEU CA C -2.006 8.589 -1.990 1.00 . A A . 36 LEU CA 1 1 10 5131 1 1 36 LEU CB C -2.844 8.489 -3.264 1.00 . A A . 36 LEU CB 1 1 10 5132 1 1 36 LEU CD1 C -3.277 7.409 -5.492 1.00 . A A . 36 LEU CD1 1 1 10 5133 1 1 36 LEU CD2 C -0.941 7.942 -4.806 1.00 . A A . 36 LEU CD2 1 1 10 5134 1 1 36 LEU CG C -2.318 7.508 -4.321 1.00 . A A . 36 LEU CG 1 1 10 5135 1 1 36 LEU H H -2.897 7.110 -0.832 1.00 . A A . 36 LEU H 1 1 10 5136 1 1 36 LEU HA H -0.977 8.770 -2.259 1.00 . A A . 36 LEU HA 1 1 10 5137 1 1 36 LEU HB2 H -3.843 8.189 -2.984 1.00 . A A . 36 LEU HB2 1 1 10 5138 1 1 36 LEU HB3 H -2.897 9.469 -3.712 1.00 . A A . 36 LEU HB3 1 1 10 5139 1 1 36 LEU HD11 H -2.877 6.710 -6.212 1.00 . A A . 36 LEU HD11 1 1 10 5140 1 1 36 LEU HD12 H -3.392 8.380 -5.950 1.00 . A A . 36 LEU HD12 1 1 10 5141 1 1 36 LEU HD13 H -4.235 7.054 -5.145 1.00 . A A . 36 LEU HD13 1 1 10 5142 1 1 36 LEU HD21 H -0.242 7.928 -3.982 1.00 . A A . 36 LEU HD21 1 1 10 5143 1 1 36 LEU HD22 H -1.000 8.945 -5.205 1.00 . A A . 36 LEU HD22 1 1 10 5144 1 1 36 LEU HD23 H -0.602 7.269 -5.579 1.00 . A A . 36 LEU HD23 1 1 10 5145 1 1 36 LEU HG H -2.225 6.526 -3.880 1.00 . A A . 36 LEU HG 1 1 10 5146 1 1 36 LEU N N -2.037 7.366 -1.243 1.00 . A A . 36 LEU N 1 1 10 5147 1 1 36 LEU O O -1.661 10.631 -0.877 1.00 . A A . 36 LEU O 1 1 10 5148 1 1 36 LEU OXT O -3.579 9.655 -0.569 1.00 . A A . 36 LEU OXT 1 1 10 5149 2 2 1 BGC C1 C 6.660 3.512 1.958 1.00 . B A . 101 BGC C1 1 1 10 5150 2 2 1 BGC C2 C 7.232 2.653 0.827 1.00 . B A . 101 BGC C2 1 1 10 5151 2 2 1 BGC C3 C 7.113 1.193 1.181 1.00 . B A . 101 BGC C3 1 1 10 5152 2 2 1 BGC C4 C 7.911 0.926 2.426 1.00 . B A . 101 BGC C4 1 1 10 5153 2 2 1 BGC C5 C 7.360 1.791 3.569 1.00 . B A . 101 BGC C5 1 1 10 5154 2 2 1 BGC C6 C 8.165 1.655 4.841 1.00 . B A . 101 BGC C6 1 1 10 5155 2 2 1 BGC H1 H 5.605 3.229 2.090 1.00 . B A . 101 BGC H1 1 1 10 5156 2 2 1 BGC H2 H 8.295 2.909 0.717 1.00 . B A . 101 BGC H2 1 1 10 5157 2 2 1 BGC H3 H 6.057 0.961 1.384 1.00 . B A . 101 BGC H3 1 1 10 5158 2 2 1 BGC H4 H 8.954 1.197 2.211 1.00 . B A . 101 BGC H4 1 1 10 5159 2 2 1 BGC H5 H 6.313 1.502 3.754 1.00 . B A . 101 BGC H5 1 1 10 5160 2 2 1 BGC H6 H 7.649 3.409 5.555 1.00 . B A . 101 BGC H6 1 1 10 5161 2 2 1 BGC H6C1 H 9.207 1.918 4.608 1.00 . B A . 101 BGC H6C1 1 1 10 5162 2 2 1 BGC H6C2 H 8.148 0.602 5.159 1.00 . B A . 101 BGC H6C2 1 1 10 5163 2 2 1 BGC HB H 6.645 3.846 -0.569 1.00 . B A . 101 BGC HB 1 1 10 5164 2 2 1 BGC HC H 6.991 0.625 -0.607 1.00 . B A . 101 BGC HC 1 1 10 5165 2 2 1 BGC HD H 8.059 -0.887 1.898 1.00 . B A . 101 BGC HD 1 1 10 5166 2 2 1 BGC O2 O 6.555 2.908 -0.377 1.00 . B A . 101 BGC O2 1 1 10 5167 2 2 1 BGC O3 O 7.589 0.398 0.116 1.00 . B A . 101 BGC O3 1 1 10 5168 2 2 1 BGC O4 O 7.811 -0.453 2.725 1.00 . B A . 101 BGC O4 1 1 10 5169 2 2 1 BGC O5 O 7.378 3.214 3.184 1.00 . B A . 101 BGC O5 1 1 10 5170 2 2 1 BGC O6 O 7.647 2.497 5.870 1.00 . B A . 101 BGC O6 1 1 11 5171 1 1 1 THR C C 4.416 3.497 6.944 1.00 . A A . 1 THR C 1 1 11 5172 1 1 1 THR CA C 4.186 3.477 8.454 1.00 . A A . 1 THR CA 1 1 11 5173 1 1 1 THR CB C 3.994 4.905 8.981 1.00 . A A . 1 THR CB 1 1 11 5174 1 1 1 THR CG2 C 2.614 5.417 8.636 1.00 . A A . 1 THR CG2 1 1 11 5175 1 1 1 THR H1 H 5.194 2.926 10.119 1.00 . A A . 1 THR H1 1 1 11 5176 1 1 1 THR H2 H 6.174 3.484 8.861 1.00 . A A . 1 THR H2 1 1 11 5177 1 1 1 THR H3 H 5.497 1.927 8.779 1.00 . A A . 1 THR H3 1 1 11 5178 1 1 1 THR HA H 3.309 2.888 8.675 1.00 . A A . 1 THR HA 1 1 11 5179 1 1 1 THR HB H 4.740 5.553 8.548 1.00 . A A . 1 THR HB 1 1 11 5180 1 1 1 THR HG1 H 3.693 5.668 10.774 1.00 . A A . 1 THR HG1 1 1 11 5181 1 1 1 THR HG21 H 2.507 6.427 9.000 1.00 . A A . 1 THR HG21 1 1 11 5182 1 1 1 THR HG22 H 1.869 4.789 9.103 1.00 . A A . 1 THR HG22 1 1 11 5183 1 1 1 THR HG23 H 2.477 5.404 7.565 1.00 . A A . 1 THR HG23 1 1 11 5184 1 1 1 THR N N 5.344 2.904 9.091 1.00 . A A . 1 THR N 1 1 11 5185 1 1 1 THR O O 5.529 3.794 6.497 1.00 . A A . 1 THR O 1 1 11 5186 1 1 1 THR OG1 O 4.136 4.889 10.412 1.00 . A A . 1 THR OG1 1 1 11 5187 1 1 2 GLN C C 3.526 4.551 4.158 1.00 . A A . 2 GLN C 1 1 11 5188 1 1 2 GLN CA C 3.493 3.135 4.721 1.00 . A A . 2 GLN CA 1 1 11 5189 1 1 2 GLN CB C 2.329 2.325 4.113 1.00 . A A . 2 GLN CB 1 1 11 5190 1 1 2 GLN CD C 3.678 1.517 2.122 1.00 . A A . 2 GLN CD 1 1 11 5191 1 1 2 GLN CG C 2.397 2.158 2.598 1.00 . A A . 2 GLN CG 1 1 11 5192 1 1 2 GLN H H 2.494 3.020 6.561 1.00 . A A . 2 GLN H 1 1 11 5193 1 1 2 GLN HA H 4.427 2.648 4.483 1.00 . A A . 2 GLN HA 1 1 11 5194 1 1 2 GLN HB2 H 2.298 1.347 4.568 1.00 . A A . 2 GLN HB2 1 1 11 5195 1 1 2 GLN HB3 H 1.408 2.835 4.353 1.00 . A A . 2 GLN HB3 1 1 11 5196 1 1 2 GLN HE21 H 2.856 -0.275 2.160 1.00 . A A . 2 GLN HE21 1 1 11 5197 1 1 2 GLN HE22 H 4.493 -0.200 1.623 1.00 . A A . 2 GLN HE22 1 1 11 5198 1 1 2 GLN HG2 H 1.573 1.538 2.276 1.00 . A A . 2 GLN HG2 1 1 11 5199 1 1 2 GLN HG3 H 2.310 3.127 2.124 1.00 . A A . 2 GLN HG3 1 1 11 5200 1 1 2 GLN N N 3.383 3.186 6.166 1.00 . A A . 2 GLN N 1 1 11 5201 1 1 2 GLN NE2 N 3.679 0.229 1.963 1.00 . A A . 2 GLN NE2 1 1 11 5202 1 1 2 GLN O O 2.646 5.368 4.441 1.00 . A A . 2 GLN O 1 1 11 5203 1 1 2 GLN OE1 O 4.652 2.202 1.862 1.00 . A A . 2 GLN OE1 1 1 11 5204 1 1 3 SER C C 3.884 6.313 1.563 1.00 . A A . 3 SER C 1 1 11 5205 1 1 3 SER CA C 4.740 6.133 2.831 1.00 . A A . 3 SER CA 1 1 11 5206 1 1 3 SER CB C 6.237 6.363 2.528 1.00 . A A . 3 SER CB 1 1 11 5207 1 1 3 SER H H 5.230 4.155 3.236 1.00 . A A . 3 SER H 1 1 11 5208 1 1 3 SER HA H 4.429 6.862 3.563 1.00 . A A . 3 SER HA 1 1 11 5209 1 1 3 SER HB2 H 6.393 7.408 2.327 1.00 . A A . 3 SER HB2 1 1 11 5210 1 1 3 SER HB3 H 6.822 6.077 3.390 1.00 . A A . 3 SER HB3 1 1 11 5211 1 1 3 SER N N 4.553 4.839 3.407 1.00 . A A . 3 SER N 1 1 11 5212 1 1 3 SER O O 3.245 5.358 1.076 1.00 . A A . 3 SER O 1 1 11 5213 1 1 3 SER OG O 6.736 5.630 1.358 1.00 . A A . 3 SER OG 1 1 11 5214 1 1 4 HIS C C 3.669 7.057 -1.326 1.00 . A A . 4 HIS C 1 1 11 5215 1 1 4 HIS CA C 3.140 7.878 -0.143 1.00 . A A . 4 HIS CA 1 1 11 5216 1 1 4 HIS CB C 3.310 9.390 -0.393 1.00 . A A . 4 HIS CB 1 1 11 5217 1 1 4 HIS CD2 C 1.173 9.562 -1.861 1.00 . A A . 4 HIS CD2 1 1 11 5218 1 1 4 HIS CE1 C 1.502 11.554 -2.658 1.00 . A A . 4 HIS CE1 1 1 11 5219 1 1 4 HIS CG C 2.343 10.006 -1.368 1.00 . A A . 4 HIS CG 1 1 11 5220 1 1 4 HIS H H 4.396 8.222 1.495 1.00 . A A . 4 HIS H 1 1 11 5221 1 1 4 HIS HA H 2.096 7.657 0.019 1.00 . A A . 4 HIS HA 1 1 11 5222 1 1 4 HIS HB2 H 3.206 9.917 0.544 1.00 . A A . 4 HIS HB2 1 1 11 5223 1 1 4 HIS HB3 H 4.310 9.559 -0.766 1.00 . A A . 4 HIS HB3 1 1 11 5224 1 1 4 HIS HD1 H 3.268 11.852 -1.696 1.00 . A A . 4 HIS HD1 1 1 11 5225 1 1 4 HIS HD2 H 0.718 8.603 -1.653 1.00 . A A . 4 HIS HD2 1 1 11 5226 1 1 4 HIS HE1 H 1.365 12.481 -3.189 1.00 . A A . 4 HIS HE1 1 1 11 5227 1 1 4 HIS HE2 H -0.283 10.655 -2.879 1.00 . A A . 4 HIS HE2 1 1 11 5228 1 1 4 HIS N N 3.877 7.523 1.043 1.00 . A A . 4 HIS N 1 1 11 5229 1 1 4 HIS ND1 N 2.511 11.250 -1.893 1.00 . A A . 4 HIS ND1 1 1 11 5230 1 1 4 HIS NE2 N 0.670 10.543 -2.661 1.00 . A A . 4 HIS NE2 1 1 11 5231 1 1 4 HIS O O 4.886 6.931 -1.499 1.00 . A A . 4 HIS O 1 1 11 5232 1 1 5 TYR C C 3.412 4.185 -2.878 1.00 . A A . 5 TYR C 1 1 11 5233 1 1 5 TYR CA C 3.017 5.610 -3.257 1.00 . A A . 5 TYR CA 1 1 11 5234 1 1 5 TYR CB C 4.000 6.222 -4.271 1.00 . A A . 5 TYR CB 1 1 11 5235 1 1 5 TYR CD1 C 3.912 8.730 -4.578 1.00 . A A . 5 TYR CD1 1 1 11 5236 1 1 5 TYR CD2 C 2.531 7.368 -5.955 1.00 . A A . 5 TYR CD2 1 1 11 5237 1 1 5 TYR CE1 C 3.413 9.860 -5.193 1.00 . A A . 5 TYR CE1 1 1 11 5238 1 1 5 TYR CE2 C 2.031 8.486 -6.576 1.00 . A A . 5 TYR CE2 1 1 11 5239 1 1 5 TYR CG C 3.477 7.465 -4.948 1.00 . A A . 5 TYR CG 1 1 11 5240 1 1 5 TYR CZ C 2.473 9.730 -6.193 1.00 . A A . 5 TYR CZ 1 1 11 5241 1 1 5 TYR H H 1.789 6.597 -1.859 1.00 . A A . 5 TYR H 1 1 11 5242 1 1 5 TYR HA H 2.055 5.514 -3.741 1.00 . A A . 5 TYR HA 1 1 11 5243 1 1 5 TYR HB2 H 4.916 6.470 -3.759 1.00 . A A . 5 TYR HB2 1 1 11 5244 1 1 5 TYR HB3 H 4.218 5.490 -5.036 1.00 . A A . 5 TYR HB3 1 1 11 5245 1 1 5 TYR HD1 H 4.648 8.825 -3.794 1.00 . A A . 5 TYR HD1 1 1 11 5246 1 1 5 TYR HD2 H 2.186 6.390 -6.255 1.00 . A A . 5 TYR HD2 1 1 11 5247 1 1 5 TYR HE1 H 3.763 10.837 -4.894 1.00 . A A . 5 TYR HE1 1 1 11 5248 1 1 5 TYR HE2 H 1.296 8.379 -7.359 1.00 . A A . 5 TYR HE2 1 1 11 5249 1 1 5 TYR HH H 2.719 11.425 -7.010 1.00 . A A . 5 TYR HH 1 1 11 5250 1 1 5 TYR N N 2.738 6.471 -2.086 1.00 . A A . 5 TYR N 1 1 11 5251 1 1 5 TYR O O 3.718 3.362 -3.750 1.00 . A A . 5 TYR O 1 1 11 5252 1 1 5 TYR OH O 1.967 10.855 -6.806 1.00 . A A . 5 TYR OH 1 1 11 5253 1 1 6 GLY C C 2.413 1.688 -1.199 1.00 . A A . 6 GLY C 1 1 11 5254 1 1 6 GLY CA C 3.647 2.554 -1.146 1.00 . A A . 6 GLY CA 1 1 11 5255 1 1 6 GLY H H 3.138 4.572 -0.939 1.00 . A A . 6 GLY H 1 1 11 5256 1 1 6 GLY HA2 H 4.425 2.117 -1.753 1.00 . A A . 6 GLY HA2 1 1 11 5257 1 1 6 GLY HA3 H 3.981 2.606 -0.121 1.00 . A A . 6 GLY HA3 1 1 11 5258 1 1 6 GLY N N 3.362 3.885 -1.602 1.00 . A A . 6 GLY N 1 1 11 5259 1 1 6 GLY O O 1.292 2.216 -1.289 1.00 . A A . 6 GLY O 1 1 11 5260 1 1 7 GLN C C 0.875 -0.672 0.214 1.00 . A A . 7 GLN C 1 1 11 5261 1 1 7 GLN CA C 1.479 -0.538 -1.179 1.00 . A A . 7 GLN CA 1 1 11 5262 1 1 7 GLN CB C 1.922 -1.905 -1.715 1.00 . A A . 7 GLN CB 1 1 11 5263 1 1 7 GLN CD C 1.249 -4.175 -2.624 1.00 . A A . 7 GLN CD 1 1 11 5264 1 1 7 GLN CG C 0.767 -2.838 -2.083 1.00 . A A . 7 GLN CG 1 1 11 5265 1 1 7 GLN H H 3.498 0.026 -0.996 1.00 . A A . 7 GLN H 1 1 11 5266 1 1 7 GLN HA H 0.737 -0.115 -1.839 1.00 . A A . 7 GLN HA 1 1 11 5267 1 1 7 GLN HB2 H 2.525 -1.751 -2.598 1.00 . A A . 7 GLN HB2 1 1 11 5268 1 1 7 GLN HB3 H 2.523 -2.390 -0.961 1.00 . A A . 7 GLN HB3 1 1 11 5269 1 1 7 GLN HE21 H -0.453 -5.077 -2.126 1.00 . A A . 7 GLN HE21 1 1 11 5270 1 1 7 GLN HE22 H 0.735 -6.052 -2.889 1.00 . A A . 7 GLN HE22 1 1 11 5271 1 1 7 GLN HG2 H 0.163 -2.996 -1.202 1.00 . A A . 7 GLN HG2 1 1 11 5272 1 1 7 GLN HG3 H 0.163 -2.353 -2.838 1.00 . A A . 7 GLN HG3 1 1 11 5273 1 1 7 GLN N N 2.593 0.383 -1.123 1.00 . A A . 7 GLN N 1 1 11 5274 1 1 7 GLN NE2 N 0.433 -5.192 -2.527 1.00 . A A . 7 GLN NE2 1 1 11 5275 1 1 7 GLN O O 1.453 -1.307 1.088 1.00 . A A . 7 GLN O 1 1 11 5276 1 1 7 GLN OE1 O 2.328 -4.270 -3.188 1.00 . A A . 7 GLN OE1 1 1 11 5277 1 1 8 CYS C C -1.729 -1.244 2.078 1.00 . A A . 8 CYS C 1 1 11 5278 1 1 8 CYS CA C -0.920 -0.015 1.730 1.00 . A A . 8 CYS CA 1 1 11 5279 1 1 8 CYS CB C -1.802 1.213 1.831 1.00 . A A . 8 CYS CB 1 1 11 5280 1 1 8 CYS H H -0.737 0.300 -0.375 1.00 . A A . 8 CYS H 1 1 11 5281 1 1 8 CYS HA H -0.128 0.087 2.458 1.00 . A A . 8 CYS HA 1 1 11 5282 1 1 8 CYS HB2 H -2.299 1.204 2.789 1.00 . A A . 8 CYS HB2 1 1 11 5283 1 1 8 CYS HB3 H -1.185 2.096 1.762 1.00 . A A . 8 CYS HB3 1 1 11 5284 1 1 8 CYS N N -0.288 -0.092 0.404 1.00 . A A . 8 CYS N 1 1 11 5285 1 1 8 CYS O O -2.478 -1.247 3.047 1.00 . A A . 8 CYS O 1 1 11 5286 1 1 8 CYS SG S -3.085 1.323 0.540 1.00 . A A . 8 CYS SG 1 1 11 5287 1 1 9 GLY C C -3.371 -3.834 0.719 1.00 . A A . 9 GLY C 1 1 11 5288 1 1 9 GLY CA C -2.284 -3.474 1.655 1.00 . A A . 9 GLY CA 1 1 11 5289 1 1 9 GLY H H -1.030 -2.199 0.515 1.00 . A A . 9 GLY H 1 1 11 5290 1 1 9 GLY HA2 H -1.584 -4.293 1.689 1.00 . A A . 9 GLY HA2 1 1 11 5291 1 1 9 GLY HA3 H -2.717 -3.347 2.634 1.00 . A A . 9 GLY HA3 1 1 11 5292 1 1 9 GLY N N -1.598 -2.277 1.307 1.00 . A A . 9 GLY N 1 1 11 5293 1 1 9 GLY O O -4.459 -3.254 0.748 1.00 . A A . 9 GLY O 1 1 11 5294 1 1 10 GLY C C -4.457 -6.604 -0.398 1.00 . A A . 10 GLY C 1 1 11 5295 1 1 10 GLY CA C -4.056 -5.305 -0.991 1.00 . A A . 10 GLY CA 1 1 11 5296 1 1 10 GLY H H -2.152 -5.075 -0.193 1.00 . A A . 10 GLY H 1 1 11 5297 1 1 10 GLY HA2 H -4.904 -4.643 -1.069 1.00 . A A . 10 GLY HA2 1 1 11 5298 1 1 10 GLY HA3 H -3.637 -5.484 -1.969 1.00 . A A . 10 GLY HA3 1 1 11 5299 1 1 10 GLY N N -3.067 -4.738 -0.146 1.00 . A A . 10 GLY N 1 1 11 5300 1 1 10 GLY O O -3.999 -6.918 0.712 1.00 . A A . 10 GLY O 1 1 11 5301 1 1 11 ILE C C -4.464 -9.552 -0.280 1.00 . A A . 11 ILE C 1 1 11 5302 1 1 11 ILE CA C -5.689 -8.675 -0.609 1.00 . A A . 11 ILE CA 1 1 11 5303 1 1 11 ILE CB C -6.583 -9.389 -1.657 1.00 . A A . 11 ILE CB 1 1 11 5304 1 1 11 ILE CD1 C -8.726 -9.120 -3.035 1.00 . A A . 11 ILE CD1 1 1 11 5305 1 1 11 ILE CG1 C -7.851 -8.568 -1.927 1.00 . A A . 11 ILE CG1 1 1 11 5306 1 1 11 ILE CG2 C -6.941 -10.792 -1.187 1.00 . A A . 11 ILE CG2 1 1 11 5307 1 1 11 ILE H H -5.608 -7.047 -1.953 1.00 . A A . 11 ILE H 1 1 11 5308 1 1 11 ILE HA H -6.261 -8.529 0.297 1.00 . A A . 11 ILE HA 1 1 11 5309 1 1 11 ILE HB H -6.023 -9.476 -2.577 1.00 . A A . 11 ILE HB 1 1 11 5310 1 1 11 ILE HD11 H -8.163 -9.148 -3.957 1.00 . A A . 11 ILE HD11 1 1 11 5311 1 1 11 ILE HD12 H -9.590 -8.485 -3.159 1.00 . A A . 11 ILE HD12 1 1 11 5312 1 1 11 ILE HD13 H -9.043 -10.119 -2.776 1.00 . A A . 11 ILE HD13 1 1 11 5313 1 1 11 ILE HG12 H -8.447 -8.537 -1.026 1.00 . A A . 11 ILE HG12 1 1 11 5314 1 1 11 ILE HG13 H -7.568 -7.561 -2.195 1.00 . A A . 11 ILE HG13 1 1 11 5315 1 1 11 ILE HG21 H -6.032 -11.362 -1.068 1.00 . A A . 11 ILE HG21 1 1 11 5316 1 1 11 ILE HG22 H -7.571 -11.262 -1.926 1.00 . A A . 11 ILE HG22 1 1 11 5317 1 1 11 ILE HG23 H -7.462 -10.736 -0.242 1.00 . A A . 11 ILE HG23 1 1 11 5318 1 1 11 ILE N N -5.266 -7.364 -1.088 1.00 . A A . 11 ILE N 1 1 11 5319 1 1 11 ILE O O -3.623 -9.804 -1.137 1.00 . A A . 11 ILE O 1 1 11 5320 1 1 12 GLY C C -2.051 -10.013 1.938 1.00 . A A . 12 GLY C 1 1 11 5321 1 1 12 GLY CA C -3.251 -10.784 1.400 1.00 . A A . 12 GLY CA 1 1 11 5322 1 1 12 GLY H H -5.009 -9.642 1.637 1.00 . A A . 12 GLY H 1 1 11 5323 1 1 12 GLY HA2 H -3.610 -11.445 2.175 1.00 . A A . 12 GLY HA2 1 1 11 5324 1 1 12 GLY HA3 H -2.933 -11.375 0.554 1.00 . A A . 12 GLY HA3 1 1 11 5325 1 1 12 GLY N N -4.341 -9.933 0.978 1.00 . A A . 12 GLY N 1 1 11 5326 1 1 12 GLY O O -1.273 -10.540 2.747 1.00 . A A . 12 GLY O 1 1 11 5327 1 1 13 TYR C C -1.035 -7.389 3.296 1.00 . A A . 13 TYR C 1 1 11 5328 1 1 13 TYR CA C -0.751 -7.982 1.927 1.00 . A A . 13 TYR CA 1 1 11 5329 1 1 13 TYR CB C -0.461 -6.883 0.895 1.00 . A A . 13 TYR CB 1 1 11 5330 1 1 13 TYR CD1 C 0.993 -5.058 1.940 1.00 . A A . 13 TYR CD1 1 1 11 5331 1 1 13 TYR CD2 C 1.995 -6.563 0.384 1.00 . A A . 13 TYR CD2 1 1 11 5332 1 1 13 TYR CE1 C 2.198 -4.396 2.084 1.00 . A A . 13 TYR CE1 1 1 11 5333 1 1 13 TYR CE2 C 3.204 -5.907 0.527 1.00 . A A . 13 TYR CE2 1 1 11 5334 1 1 13 TYR CG C 0.868 -6.157 1.085 1.00 . A A . 13 TYR CG 1 1 11 5335 1 1 13 TYR CZ C 3.302 -4.827 1.375 1.00 . A A . 13 TYR CZ 1 1 11 5336 1 1 13 TYR H H -2.598 -8.380 0.959 1.00 . A A . 13 TYR H 1 1 11 5337 1 1 13 TYR HA H 0.098 -8.644 2.003 1.00 . A A . 13 TYR HA 1 1 11 5338 1 1 13 TYR HB2 H -0.452 -7.326 -0.089 1.00 . A A . 13 TYR HB2 1 1 11 5339 1 1 13 TYR HB3 H -1.253 -6.152 0.941 1.00 . A A . 13 TYR HB3 1 1 11 5340 1 1 13 TYR HD1 H 0.136 -4.722 2.502 1.00 . A A . 13 TYR HD1 1 1 11 5341 1 1 13 TYR HD2 H 1.920 -7.410 -0.284 1.00 . A A . 13 TYR HD2 1 1 11 5342 1 1 13 TYR HE1 H 2.266 -3.548 2.750 1.00 . A A . 13 TYR HE1 1 1 11 5343 1 1 13 TYR HE2 H 4.067 -6.246 -0.027 1.00 . A A . 13 TYR HE2 1 1 11 5344 1 1 13 TYR HH H 4.699 -4.044 2.440 1.00 . A A . 13 TYR HH 1 1 11 5345 1 1 13 TYR N N -1.897 -8.774 1.522 1.00 . A A . 13 TYR N 1 1 11 5346 1 1 13 TYR O O -1.893 -6.527 3.439 1.00 . A A . 13 TYR O 1 1 11 5347 1 1 13 TYR OH O 4.510 -4.172 1.508 1.00 . A A . 13 TYR OH 1 1 11 5348 1 1 14 SER C C 0.677 -6.768 6.241 1.00 . A A . 14 SER C 1 1 11 5349 1 1 14 SER CA C -0.546 -7.485 5.647 1.00 . A A . 14 SER CA 1 1 11 5350 1 1 14 SER CB C -0.856 -8.742 6.410 1.00 . A A . 14 SER CB 1 1 11 5351 1 1 14 SER H H 0.427 -8.472 4.085 1.00 . A A . 14 SER H 1 1 11 5352 1 1 14 SER HA H -1.405 -6.844 5.697 1.00 . A A . 14 SER HA 1 1 11 5353 1 1 14 SER HB2 H 0.066 -9.288 6.452 1.00 . A A . 14 SER HB2 1 1 11 5354 1 1 14 SER HB3 H -1.200 -8.502 7.405 1.00 . A A . 14 SER HB3 1 1 11 5355 1 1 14 SER HG H -1.462 -9.807 4.884 1.00 . A A . 14 SER HG 1 1 11 5356 1 1 14 SER N N -0.314 -7.857 4.279 1.00 . A A . 14 SER N 1 1 11 5357 1 1 14 SER O O 0.844 -6.688 7.466 1.00 . A A . 14 SER O 1 1 11 5358 1 1 14 SER OG O -1.859 -9.512 5.716 1.00 . A A . 14 SER OG 1 1 11 5359 1 1 15 GLY C C 2.352 -4.074 6.190 1.00 . A A . 15 GLY C 1 1 11 5360 1 1 15 GLY CA C 2.689 -5.514 5.808 1.00 . A A . 15 GLY CA 1 1 11 5361 1 1 15 GLY H H 1.336 -6.369 4.419 1.00 . A A . 15 GLY H 1 1 11 5362 1 1 15 GLY HA2 H 3.114 -6.025 6.657 1.00 . A A . 15 GLY HA2 1 1 11 5363 1 1 15 GLY HA3 H 3.411 -5.513 5.005 1.00 . A A . 15 GLY HA3 1 1 11 5364 1 1 15 GLY N N 1.517 -6.245 5.372 1.00 . A A . 15 GLY N 1 1 11 5365 1 1 15 GLY O O 1.385 -3.842 6.938 1.00 . A A . 15 GLY O 1 1 11 5366 1 1 16 PRO C C 1.498 -1.303 5.325 1.00 . A A . 16 PRO C 1 1 11 5367 1 1 16 PRO CA C 2.841 -1.672 5.960 1.00 . A A . 16 PRO CA 1 1 11 5368 1 1 16 PRO CB C 4.010 -0.916 5.304 1.00 . A A . 16 PRO CB 1 1 11 5369 1 1 16 PRO CD C 4.371 -3.259 4.934 1.00 . A A . 16 PRO CD 1 1 11 5370 1 1 16 PRO CG C 4.656 -1.895 4.385 1.00 . A A . 16 PRO CG 1 1 11 5371 1 1 16 PRO HA H 2.799 -1.472 7.020 1.00 . A A . 16 PRO HA 1 1 11 5372 1 1 16 PRO HB2 H 3.638 -0.064 4.758 1.00 . A A . 16 PRO HB2 1 1 11 5373 1 1 16 PRO HB3 H 4.699 -0.580 6.063 1.00 . A A . 16 PRO HB3 1 1 11 5374 1 1 16 PRO HD2 H 4.218 -3.949 4.118 1.00 . A A . 16 PRO HD2 1 1 11 5375 1 1 16 PRO HD3 H 5.182 -3.594 5.561 1.00 . A A . 16 PRO HD3 1 1 11 5376 1 1 16 PRO HG2 H 4.234 -1.799 3.395 1.00 . A A . 16 PRO HG2 1 1 11 5377 1 1 16 PRO HG3 H 5.721 -1.719 4.350 1.00 . A A . 16 PRO HG3 1 1 11 5378 1 1 16 PRO N N 3.137 -3.081 5.714 1.00 . A A . 16 PRO N 1 1 11 5379 1 1 16 PRO O O 1.383 -1.154 4.105 1.00 . A A . 16 PRO O 1 1 11 5380 1 1 17 THR C C -1.477 0.283 6.146 1.00 . A A . 17 THR C 1 1 11 5381 1 1 17 THR CA C -0.866 -1.053 5.710 1.00 . A A . 17 THR CA 1 1 11 5382 1 1 17 THR CB C -1.711 -2.248 6.206 1.00 . A A . 17 THR CB 1 1 11 5383 1 1 17 THR CG2 C -1.512 -3.465 5.316 1.00 . A A . 17 THR CG2 1 1 11 5384 1 1 17 THR H H 0.672 -1.278 7.119 1.00 . A A . 17 THR H 1 1 11 5385 1 1 17 THR HA H -0.858 -1.087 4.630 1.00 . A A . 17 THR HA 1 1 11 5386 1 1 17 THR HB H -2.753 -1.966 6.210 1.00 . A A . 17 THR HB 1 1 11 5387 1 1 17 THR HG1 H -0.416 -2.975 7.484 1.00 . A A . 17 THR HG1 1 1 11 5388 1 1 17 THR HG21 H -2.152 -4.269 5.649 1.00 . A A . 17 THR HG21 1 1 11 5389 1 1 17 THR HG22 H -0.481 -3.782 5.374 1.00 . A A . 17 THR HG22 1 1 11 5390 1 1 17 THR HG23 H -1.749 -3.203 4.298 1.00 . A A . 17 THR HG23 1 1 11 5391 1 1 17 THR N N 0.494 -1.221 6.156 1.00 . A A . 17 THR N 1 1 11 5392 1 1 17 THR O O -2.497 0.733 5.600 1.00 . A A . 17 THR O 1 1 11 5393 1 1 17 THR OG1 O -1.301 -2.589 7.555 1.00 . A A . 17 THR OG1 1 1 11 5394 1 1 18 VAL C C -0.496 3.269 6.906 1.00 . A A . 18 VAL C 1 1 11 5395 1 1 18 VAL CA C -1.319 2.195 7.578 1.00 . A A . 18 VAL CA 1 1 11 5396 1 1 18 VAL CB C -1.195 2.324 9.121 1.00 . A A . 18 VAL CB 1 1 11 5397 1 1 18 VAL CG1 C -1.742 3.659 9.600 1.00 . A A . 18 VAL CG1 1 1 11 5398 1 1 18 VAL CG2 C -1.902 1.172 9.825 1.00 . A A . 18 VAL CG2 1 1 11 5399 1 1 18 VAL H H -0.036 0.547 7.488 1.00 . A A . 18 VAL H 1 1 11 5400 1 1 18 VAL HA H -2.354 2.306 7.290 1.00 . A A . 18 VAL HA 1 1 11 5401 1 1 18 VAL HB H -0.146 2.286 9.370 1.00 . A A . 18 VAL HB 1 1 11 5402 1 1 18 VAL HG11 H -1.650 3.721 10.676 1.00 . A A . 18 VAL HG11 1 1 11 5403 1 1 18 VAL HG12 H -2.782 3.738 9.324 1.00 . A A . 18 VAL HG12 1 1 11 5404 1 1 18 VAL HG13 H -1.184 4.463 9.143 1.00 . A A . 18 VAL HG13 1 1 11 5405 1 1 18 VAL HG21 H -2.952 1.181 9.567 1.00 . A A . 18 VAL HG21 1 1 11 5406 1 1 18 VAL HG22 H -1.793 1.282 10.894 1.00 . A A . 18 VAL HG22 1 1 11 5407 1 1 18 VAL HG23 H -1.465 0.235 9.515 1.00 . A A . 18 VAL HG23 1 1 11 5408 1 1 18 VAL N N -0.855 0.922 7.102 1.00 . A A . 18 VAL N 1 1 11 5409 1 1 18 VAL O O 0.738 3.249 6.983 1.00 . A A . 18 VAL O 1 1 11 5410 1 1 19 CYS C C -0.060 6.349 6.411 1.00 . A A . 19 CYS C 1 1 11 5411 1 1 19 CYS CA C -0.475 5.212 5.501 1.00 . A A . 19 CYS CA 1 1 11 5412 1 1 19 CYS CB C -1.370 5.727 4.388 1.00 . A A . 19 CYS CB 1 1 11 5413 1 1 19 CYS H H -2.135 4.163 6.237 1.00 . A A . 19 CYS H 1 1 11 5414 1 1 19 CYS HA H 0.409 4.779 5.059 1.00 . A A . 19 CYS HA 1 1 11 5415 1 1 19 CYS HB2 H -2.231 6.228 4.803 1.00 . A A . 19 CYS HB2 1 1 11 5416 1 1 19 CYS HB3 H -0.803 6.418 3.778 1.00 . A A . 19 CYS HB3 1 1 11 5417 1 1 19 CYS N N -1.154 4.174 6.239 1.00 . A A . 19 CYS N 1 1 11 5418 1 1 19 CYS O O -0.663 6.557 7.485 1.00 . A A . 19 CYS O 1 1 11 5419 1 1 19 CYS SG S -1.956 4.418 3.281 1.00 . A A . 19 CYS SG 1 1 11 5420 1 1 20 ALA C C 0.409 9.269 6.788 1.00 . A A . 20 ALA C 1 1 11 5421 1 1 20 ALA CA C 1.487 8.205 6.727 1.00 . A A . 20 ALA CA 1 1 11 5422 1 1 20 ALA CB C 2.733 8.747 6.042 1.00 . A A . 20 ALA CB 1 1 11 5423 1 1 20 ALA H H 1.471 6.739 5.207 1.00 . A A . 20 ALA H 1 1 11 5424 1 1 20 ALA HA H 1.745 7.907 7.732 1.00 . A A . 20 ALA HA 1 1 11 5425 1 1 20 ALA HB1 H 2.486 9.062 5.040 1.00 . A A . 20 ALA HB1 1 1 11 5426 1 1 20 ALA HB2 H 3.486 7.975 5.998 1.00 . A A . 20 ALA HB2 1 1 11 5427 1 1 20 ALA HB3 H 3.115 9.589 6.598 1.00 . A A . 20 ALA HB3 1 1 11 5428 1 1 20 ALA N N 0.994 7.043 6.014 1.00 . A A . 20 ALA N 1 1 11 5429 1 1 20 ALA O O -0.415 9.386 5.856 1.00 . A A . 20 ALA O 1 1 11 5430 1 1 21 SER C C -0.556 12.052 6.934 1.00 . A A . 21 SER C 1 1 11 5431 1 1 21 SER CA C -0.581 11.050 8.090 1.00 . A A . 21 SER CA 1 1 11 5432 1 1 21 SER CB C -0.281 11.719 9.426 1.00 . A A . 21 SER CB 1 1 11 5433 1 1 21 SER H H 1.065 9.862 8.567 1.00 . A A . 21 SER H 1 1 11 5434 1 1 21 SER HA H -1.559 10.597 8.137 1.00 . A A . 21 SER HA 1 1 11 5435 1 1 21 SER HB2 H 0.691 12.189 9.384 1.00 . A A . 21 SER HB2 1 1 11 5436 1 1 21 SER HB3 H -1.038 12.457 9.640 1.00 . A A . 21 SER HB3 1 1 11 5437 1 1 21 SER HG H -1.156 10.328 10.442 1.00 . A A . 21 SER HG 1 1 11 5438 1 1 21 SER N N 0.389 10.004 7.871 1.00 . A A . 21 SER N 1 1 11 5439 1 1 21 SER O O 0.455 12.697 6.679 1.00 . A A . 21 SER O 1 1 11 5440 1 1 21 SER OG O -0.284 10.744 10.467 1.00 . A A . 21 SER OG 1 1 11 5441 1 1 22 GLY C C -2.018 12.173 3.819 1.00 . A A . 22 GLY C 1 1 11 5442 1 1 22 GLY CA C -1.717 12.970 5.057 1.00 . A A . 22 GLY CA 1 1 11 5443 1 1 22 GLY H H -2.425 11.569 6.451 1.00 . A A . 22 GLY H 1 1 11 5444 1 1 22 GLY HA2 H -2.481 13.720 5.201 1.00 . A A . 22 GLY HA2 1 1 11 5445 1 1 22 GLY HA3 H -0.763 13.457 4.928 1.00 . A A . 22 GLY HA3 1 1 11 5446 1 1 22 GLY N N -1.646 12.118 6.208 1.00 . A A . 22 GLY N 1 1 11 5447 1 1 22 GLY O O -2.589 12.682 2.860 1.00 . A A . 22 GLY O 1 1 11 5448 1 1 23 THR C C -3.026 9.061 3.074 1.00 . A A . 23 THR C 1 1 11 5449 1 1 23 THR CA C -1.925 10.049 2.723 1.00 . A A . 23 THR CA 1 1 11 5450 1 1 23 THR CB C -0.645 9.302 2.251 1.00 . A A . 23 THR CB 1 1 11 5451 1 1 23 THR CG2 C 0.392 10.290 1.757 1.00 . A A . 23 THR CG2 1 1 11 5452 1 1 23 THR H H -1.252 10.536 4.652 1.00 . A A . 23 THR H 1 1 11 5453 1 1 23 THR HA H -2.275 10.680 1.920 1.00 . A A . 23 THR HA 1 1 11 5454 1 1 23 THR HB H -0.911 8.643 1.436 1.00 . A A . 23 THR HB 1 1 11 5455 1 1 23 THR HG1 H -0.313 8.903 4.173 1.00 . A A . 23 THR HG1 1 1 11 5456 1 1 23 THR HG21 H -0.009 10.851 0.925 1.00 . A A . 23 THR HG21 1 1 11 5457 1 1 23 THR HG22 H 1.270 9.748 1.437 1.00 . A A . 23 THR HG22 1 1 11 5458 1 1 23 THR HG23 H 0.656 10.966 2.556 1.00 . A A . 23 THR HG23 1 1 11 5459 1 1 23 THR N N -1.669 10.909 3.843 1.00 . A A . 23 THR N 1 1 11 5460 1 1 23 THR O O -3.220 8.727 4.258 1.00 . A A . 23 THR O 1 1 11 5461 1 1 23 THR OG1 O -0.078 8.517 3.317 1.00 . A A . 23 THR OG1 1 1 11 5462 1 1 24 THR C C -4.726 6.456 1.452 1.00 . A A . 24 THR C 1 1 11 5463 1 1 24 THR CA C -4.845 7.708 2.321 1.00 . A A . 24 THR CA 1 1 11 5464 1 1 24 THR CB C -6.207 8.419 2.132 1.00 . A A . 24 THR CB 1 1 11 5465 1 1 24 THR CG2 C -6.630 9.130 3.411 1.00 . A A . 24 THR CG2 1 1 11 5466 1 1 24 THR H H -3.553 8.931 1.181 1.00 . A A . 24 THR H 1 1 11 5467 1 1 24 THR HA H -4.774 7.393 3.353 1.00 . A A . 24 THR HA 1 1 11 5468 1 1 24 THR HB H -6.948 7.673 1.887 1.00 . A A . 24 THR HB 1 1 11 5469 1 1 24 THR HG1 H -5.397 9.207 0.441 1.00 . A A . 24 THR HG1 1 1 11 5470 1 1 24 THR HG21 H -5.875 9.852 3.683 1.00 . A A . 24 THR HG21 1 1 11 5471 1 1 24 THR HG22 H -6.744 8.408 4.207 1.00 . A A . 24 THR HG22 1 1 11 5472 1 1 24 THR HG23 H -7.570 9.638 3.249 1.00 . A A . 24 THR HG23 1 1 11 5473 1 1 24 THR N N -3.755 8.625 2.097 1.00 . A A . 24 THR N 1 1 11 5474 1 1 24 THR O O -4.366 6.540 0.292 1.00 . A A . 24 THR O 1 1 11 5475 1 1 24 THR OG1 O -6.145 9.375 1.039 1.00 . A A . 24 THR OG1 1 1 11 5476 1 1 25 CYS C C -5.960 3.947 0.260 1.00 . A A . 25 CYS C 1 1 11 5477 1 1 25 CYS CA C -4.888 4.035 1.332 1.00 . A A . 25 CYS CA 1 1 11 5478 1 1 25 CYS CB C -5.018 2.860 2.319 1.00 . A A . 25 CYS CB 1 1 11 5479 1 1 25 CYS H H -5.259 5.291 2.977 1.00 . A A . 25 CYS H 1 1 11 5480 1 1 25 CYS HA H -3.917 3.991 0.862 1.00 . A A . 25 CYS HA 1 1 11 5481 1 1 25 CYS HB2 H -4.266 2.954 3.089 1.00 . A A . 25 CYS HB2 1 1 11 5482 1 1 25 CYS HB3 H -5.994 2.900 2.780 1.00 . A A . 25 CYS HB3 1 1 11 5483 1 1 25 CYS N N -4.986 5.305 2.035 1.00 . A A . 25 CYS N 1 1 11 5484 1 1 25 CYS O O -7.161 4.011 0.562 1.00 . A A . 25 CYS O 1 1 11 5485 1 1 25 CYS SG S -4.832 1.204 1.566 1.00 . A A . 25 CYS SG 1 1 11 5486 1 1 26 GLN C C -6.292 2.392 -2.694 1.00 . A A . 26 GLN C 1 1 11 5487 1 1 26 GLN CA C -6.418 3.763 -2.092 1.00 . A A . 26 GLN CA 1 1 11 5488 1 1 26 GLN CB C -6.042 4.773 -3.174 1.00 . A A . 26 GLN CB 1 1 11 5489 1 1 26 GLN CD C -7.218 6.756 -2.105 1.00 . A A . 26 GLN CD 1 1 11 5490 1 1 26 GLN CG C -5.950 6.215 -2.722 1.00 . A A . 26 GLN CG 1 1 11 5491 1 1 26 GLN H H -4.566 3.876 -1.168 1.00 . A A . 26 GLN H 1 1 11 5492 1 1 26 GLN HA H -7.432 3.951 -1.774 1.00 . A A . 26 GLN HA 1 1 11 5493 1 1 26 GLN HB2 H -5.080 4.491 -3.574 1.00 . A A . 26 GLN HB2 1 1 11 5494 1 1 26 GLN HB3 H -6.772 4.705 -3.964 1.00 . A A . 26 GLN HB3 1 1 11 5495 1 1 26 GLN HE21 H -6.140 8.037 -1.085 1.00 . A A . 26 GLN HE21 1 1 11 5496 1 1 26 GLN HE22 H -7.845 8.127 -0.815 1.00 . A A . 26 GLN HE22 1 1 11 5497 1 1 26 GLN HG2 H -5.160 6.297 -1.992 1.00 . A A . 26 GLN HG2 1 1 11 5498 1 1 26 GLN HG3 H -5.708 6.814 -3.586 1.00 . A A . 26 GLN HG3 1 1 11 5499 1 1 26 GLN N N -5.530 3.865 -0.973 1.00 . A A . 26 GLN N 1 1 11 5500 1 1 26 GLN NE2 N -7.064 7.729 -1.251 1.00 . A A . 26 GLN NE2 1 1 11 5501 1 1 26 GLN O O -5.181 1.929 -2.972 1.00 . A A . 26 GLN O 1 1 11 5502 1 1 26 GLN OE1 O -8.337 6.330 -2.428 1.00 . A A . 26 GLN OE1 1 1 11 5503 1 1 27 VAL C C -7.352 0.725 -5.050 1.00 . A A . 27 VAL C 1 1 11 5504 1 1 27 VAL CA C -7.403 0.471 -3.555 1.00 . A A . 27 VAL CA 1 1 11 5505 1 1 27 VAL CB C -8.680 -0.343 -3.200 1.00 . A A . 27 VAL CB 1 1 11 5506 1 1 27 VAL CG1 C -8.705 -1.683 -3.925 1.00 . A A . 27 VAL CG1 1 1 11 5507 1 1 27 VAL CG2 C -8.785 -0.551 -1.697 1.00 . A A . 27 VAL CG2 1 1 11 5508 1 1 27 VAL H H -8.238 2.147 -2.604 1.00 . A A . 27 VAL H 1 1 11 5509 1 1 27 VAL HA H -6.525 -0.079 -3.251 1.00 . A A . 27 VAL HA 1 1 11 5510 1 1 27 VAL HB H -9.537 0.228 -3.523 1.00 . A A . 27 VAL HB 1 1 11 5511 1 1 27 VAL HG11 H -9.585 -2.240 -3.637 1.00 . A A . 27 VAL HG11 1 1 11 5512 1 1 27 VAL HG12 H -7.818 -2.243 -3.670 1.00 . A A . 27 VAL HG12 1 1 11 5513 1 1 27 VAL HG13 H -8.723 -1.510 -4.991 1.00 . A A . 27 VAL HG13 1 1 11 5514 1 1 27 VAL HG21 H -9.682 -1.109 -1.474 1.00 . A A . 27 VAL HG21 1 1 11 5515 1 1 27 VAL HG22 H -8.822 0.407 -1.201 1.00 . A A . 27 VAL HG22 1 1 11 5516 1 1 27 VAL HG23 H -7.924 -1.102 -1.347 1.00 . A A . 27 VAL HG23 1 1 11 5517 1 1 27 VAL N N -7.390 1.748 -2.895 1.00 . A A . 27 VAL N 1 1 11 5518 1 1 27 VAL O O -8.326 1.191 -5.642 1.00 . A A . 27 VAL O 1 1 11 5519 1 1 28 LEU C C -6.436 -0.524 -7.813 1.00 . A A . 28 LEU C 1 1 11 5520 1 1 28 LEU CA C -6.036 0.718 -7.062 1.00 . A A . 28 LEU CA 1 1 11 5521 1 1 28 LEU CB C -4.588 1.091 -7.391 1.00 . A A . 28 LEU CB 1 1 11 5522 1 1 28 LEU CD1 C -2.625 2.606 -7.164 1.00 . A A . 28 LEU CD1 1 1 11 5523 1 1 28 LEU CD2 C -4.881 3.574 -7.249 1.00 . A A . 28 LEU CD2 1 1 11 5524 1 1 28 LEU CG C -4.065 2.396 -6.782 1.00 . A A . 28 LEU CG 1 1 11 5525 1 1 28 LEU H H -5.452 0.174 -5.105 1.00 . A A . 28 LEU H 1 1 11 5526 1 1 28 LEU HA H -6.685 1.528 -7.358 1.00 . A A . 28 LEU HA 1 1 11 5527 1 1 28 LEU HB2 H -3.956 0.284 -7.051 1.00 . A A . 28 LEU HB2 1 1 11 5528 1 1 28 LEU HB3 H -4.497 1.161 -8.464 1.00 . A A . 28 LEU HB3 1 1 11 5529 1 1 28 LEU HD11 H -2.273 3.539 -6.749 1.00 . A A . 28 LEU HD11 1 1 11 5530 1 1 28 LEU HD12 H -2.531 2.628 -8.240 1.00 . A A . 28 LEU HD12 1 1 11 5531 1 1 28 LEU HD13 H -2.041 1.795 -6.760 1.00 . A A . 28 LEU HD13 1 1 11 5532 1 1 28 LEU HD21 H -5.907 3.464 -6.933 1.00 . A A . 28 LEU HD21 1 1 11 5533 1 1 28 LEU HD22 H -4.819 3.615 -8.326 1.00 . A A . 28 LEU HD22 1 1 11 5534 1 1 28 LEU HD23 H -4.454 4.472 -6.829 1.00 . A A . 28 LEU HD23 1 1 11 5535 1 1 28 LEU HG H -4.126 2.343 -5.705 1.00 . A A . 28 LEU HG 1 1 11 5536 1 1 28 LEU N N -6.204 0.501 -5.641 1.00 . A A . 28 LEU N 1 1 11 5537 1 1 28 LEU O O -7.058 -0.458 -8.868 1.00 . A A . 28 LEU O 1 1 11 5538 1 1 29 ASN C C -6.659 -3.861 -6.622 1.00 . A A . 29 ASN C 1 1 11 5539 1 1 29 ASN CA C -6.389 -2.941 -7.807 1.00 . A A . 29 ASN CA 1 1 11 5540 1 1 29 ASN CB C -5.207 -3.479 -8.660 1.00 . A A . 29 ASN CB 1 1 11 5541 1 1 29 ASN CG C -4.855 -2.622 -9.864 1.00 . A A . 29 ASN CG 1 1 11 5542 1 1 29 ASN H H -5.607 -1.645 -6.392 1.00 . A A . 29 ASN H 1 1 11 5543 1 1 29 ASN HA H -7.281 -2.853 -8.410 1.00 . A A . 29 ASN HA 1 1 11 5544 1 1 29 ASN HB2 H -4.328 -3.556 -8.039 1.00 . A A . 29 ASN HB2 1 1 11 5545 1 1 29 ASN HB3 H -5.468 -4.465 -9.014 1.00 . A A . 29 ASN HB3 1 1 11 5546 1 1 29 ASN HD21 H -3.431 -1.708 -8.844 1.00 . A A . 29 ASN HD21 1 1 11 5547 1 1 29 ASN HD22 H -3.642 -1.176 -10.467 1.00 . A A . 29 ASN HD22 1 1 11 5548 1 1 29 ASN N N -6.086 -1.647 -7.253 1.00 . A A . 29 ASN N 1 1 11 5549 1 1 29 ASN ND2 N -3.881 -1.755 -9.711 1.00 . A A . 29 ASN ND2 1 1 11 5550 1 1 29 ASN O O -6.372 -3.467 -5.493 1.00 . A A . 29 ASN O 1 1 11 5551 1 1 29 ASN OD1 O -5.439 -2.765 -10.940 1.00 . A A . 29 ASN OD1 1 1 11 5552 1 1 30 PRO C C -6.347 -6.276 -4.789 1.00 . A A . 30 PRO C 1 1 11 5553 1 1 30 PRO CA C -7.545 -5.988 -5.718 1.00 . A A . 30 PRO CA 1 1 11 5554 1 1 30 PRO CB C -7.980 -7.263 -6.439 1.00 . A A . 30 PRO CB 1 1 11 5555 1 1 30 PRO CD C -7.688 -5.612 -8.125 1.00 . A A . 30 PRO CD 1 1 11 5556 1 1 30 PRO CG C -8.537 -6.779 -7.728 1.00 . A A . 30 PRO CG 1 1 11 5557 1 1 30 PRO HA H -8.365 -5.615 -5.123 1.00 . A A . 30 PRO HA 1 1 11 5558 1 1 30 PRO HB2 H -7.121 -7.899 -6.589 1.00 . A A . 30 PRO HB2 1 1 11 5559 1 1 30 PRO HB3 H -8.727 -7.783 -5.857 1.00 . A A . 30 PRO HB3 1 1 11 5560 1 1 30 PRO HD2 H -6.851 -5.952 -8.716 1.00 . A A . 30 PRO HD2 1 1 11 5561 1 1 30 PRO HD3 H -8.264 -4.879 -8.670 1.00 . A A . 30 PRO HD3 1 1 11 5562 1 1 30 PRO HG2 H -8.473 -7.561 -8.472 1.00 . A A . 30 PRO HG2 1 1 11 5563 1 1 30 PRO HG3 H -9.562 -6.467 -7.593 1.00 . A A . 30 PRO HG3 1 1 11 5564 1 1 30 PRO N N -7.234 -5.065 -6.826 1.00 . A A . 30 PRO N 1 1 11 5565 1 1 30 PRO O O -6.473 -6.239 -3.560 1.00 . A A . 30 PRO O 1 1 11 5566 1 1 31 TYR C C -3.130 -5.595 -4.396 1.00 . A A . 31 TYR C 1 1 11 5567 1 1 31 TYR CA C -4.037 -6.819 -4.534 1.00 . A A . 31 TYR CA 1 1 11 5568 1 1 31 TYR CB C -3.241 -8.004 -5.121 1.00 . A A . 31 TYR CB 1 1 11 5569 1 1 31 TYR CD1 C -4.758 -9.602 -6.392 1.00 . A A . 31 TYR CD1 1 1 11 5570 1 1 31 TYR CD2 C -4.043 -10.226 -4.209 1.00 . A A . 31 TYR CD2 1 1 11 5571 1 1 31 TYR CE1 C -5.472 -10.783 -6.498 1.00 . A A . 31 TYR CE1 1 1 11 5572 1 1 31 TYR CE2 C -4.754 -11.407 -4.308 1.00 . A A . 31 TYR CE2 1 1 11 5573 1 1 31 TYR CG C -4.032 -9.303 -5.243 1.00 . A A . 31 TYR CG 1 1 11 5574 1 1 31 TYR CZ C -5.466 -11.682 -5.452 1.00 . A A . 31 TYR CZ 1 1 11 5575 1 1 31 TYR H H -5.094 -6.480 -6.330 1.00 . A A . 31 TYR H 1 1 11 5576 1 1 31 TYR HA H -4.400 -7.098 -3.554 1.00 . A A . 31 TYR HA 1 1 11 5577 1 1 31 TYR HB2 H -2.888 -7.744 -6.108 1.00 . A A . 31 TYR HB2 1 1 11 5578 1 1 31 TYR HB3 H -2.389 -8.197 -4.486 1.00 . A A . 31 TYR HB3 1 1 11 5579 1 1 31 TYR HD1 H -4.764 -8.896 -7.209 1.00 . A A . 31 TYR HD1 1 1 11 5580 1 1 31 TYR HD2 H -3.484 -10.012 -3.310 1.00 . A A . 31 TYR HD2 1 1 11 5581 1 1 31 TYR HE1 H -6.028 -10.999 -7.398 1.00 . A A . 31 TYR HE1 1 1 11 5582 1 1 31 TYR HE2 H -4.750 -12.111 -3.488 1.00 . A A . 31 TYR HE2 1 1 11 5583 1 1 31 TYR HH H -6.674 -12.988 -4.724 1.00 . A A . 31 TYR HH 1 1 11 5584 1 1 31 TYR N N -5.188 -6.514 -5.353 1.00 . A A . 31 TYR N 1 1 11 5585 1 1 31 TYR O O -2.365 -5.475 -3.428 1.00 . A A . 31 TYR O 1 1 11 5586 1 1 31 TYR OH O -6.184 -12.870 -5.550 1.00 . A A . 31 TYR OH 1 1 11 5587 1 1 32 TYR C C -3.194 -2.320 -4.682 1.00 . A A . 32 TYR C 1 1 11 5588 1 1 32 TYR CA C -2.401 -3.491 -5.263 1.00 . A A . 32 TYR CA 1 1 11 5589 1 1 32 TYR CB C -1.771 -3.110 -6.602 1.00 . A A . 32 TYR CB 1 1 11 5590 1 1 32 TYR CD1 C -0.957 -0.730 -6.975 1.00 . A A . 32 TYR CD1 1 1 11 5591 1 1 32 TYR CD2 C 0.446 -2.252 -5.796 1.00 . A A . 32 TYR CD2 1 1 11 5592 1 1 32 TYR CE1 C -0.002 0.264 -6.824 1.00 . A A . 32 TYR CE1 1 1 11 5593 1 1 32 TYR CE2 C 1.396 -1.273 -5.640 1.00 . A A . 32 TYR CE2 1 1 11 5594 1 1 32 TYR CG C -0.743 -2.007 -6.463 1.00 . A A . 32 TYR CG 1 1 11 5595 1 1 32 TYR CZ C 1.175 -0.021 -6.155 1.00 . A A . 32 TYR CZ 1 1 11 5596 1 1 32 TYR H H -3.764 -4.855 -6.132 1.00 . A A . 32 TYR H 1 1 11 5597 1 1 32 TYR HA H -1.602 -3.708 -4.567 1.00 . A A . 32 TYR HA 1 1 11 5598 1 1 32 TYR HB2 H -1.283 -3.974 -7.030 1.00 . A A . 32 TYR HB2 1 1 11 5599 1 1 32 TYR HB3 H -2.543 -2.764 -7.274 1.00 . A A . 32 TYR HB3 1 1 11 5600 1 1 32 TYR HD1 H -1.878 -0.514 -7.498 1.00 . A A . 32 TYR HD1 1 1 11 5601 1 1 32 TYR HD2 H 0.622 -3.237 -5.390 1.00 . A A . 32 TYR HD2 1 1 11 5602 1 1 32 TYR HE1 H -0.188 1.250 -7.228 1.00 . A A . 32 TYR HE1 1 1 11 5603 1 1 32 TYR HE2 H 2.312 -1.493 -5.114 1.00 . A A . 32 TYR HE2 1 1 11 5604 1 1 32 TYR HH H 2.991 0.491 -6.065 1.00 . A A . 32 TYR HH 1 1 11 5605 1 1 32 TYR N N -3.186 -4.696 -5.356 1.00 . A A . 32 TYR N 1 1 11 5606 1 1 32 TYR O O -4.109 -1.796 -5.317 1.00 . A A . 32 TYR O 1 1 11 5607 1 1 32 TYR OH O 2.142 0.949 -5.998 1.00 . A A . 32 TYR OH 1 1 11 5608 1 1 33 SER C C -2.249 0.236 -2.680 1.00 . A A . 33 SER C 1 1 11 5609 1 1 33 SER CA C -3.390 -0.726 -2.934 1.00 . A A . 33 SER CA 1 1 11 5610 1 1 33 SER CB C -4.068 -1.126 -1.631 1.00 . A A . 33 SER CB 1 1 11 5611 1 1 33 SER H H -2.081 -2.321 -3.055 1.00 . A A . 33 SER H 1 1 11 5612 1 1 33 SER HA H -4.104 -0.287 -3.616 1.00 . A A . 33 SER HA 1 1 11 5613 1 1 33 SER HB2 H -3.314 -1.446 -0.927 1.00 . A A . 33 SER HB2 1 1 11 5614 1 1 33 SER HB3 H -4.596 -0.278 -1.225 1.00 . A A . 33 SER HB3 1 1 11 5615 1 1 33 SER HG H -5.115 -2.607 -0.970 1.00 . A A . 33 SER HG 1 1 11 5616 1 1 33 SER N N -2.804 -1.879 -3.540 1.00 . A A . 33 SER N 1 1 11 5617 1 1 33 SER O O -1.148 -0.214 -2.395 1.00 . A A . 33 SER O 1 1 11 5618 1 1 33 SER OG O -4.991 -2.194 -1.835 1.00 . A A . 33 SER OG 1 1 11 5619 1 1 34 GLN C C -1.833 3.669 -1.814 1.00 . A A . 34 GLN C 1 1 11 5620 1 1 34 GLN CA C -1.408 2.478 -2.655 1.00 . A A . 34 GLN CA 1 1 11 5621 1 1 34 GLN CB C -0.955 2.921 -4.048 1.00 . A A . 34 GLN CB 1 1 11 5622 1 1 34 GLN CD C 0.495 4.416 -5.455 1.00 . A A . 34 GLN CD 1 1 11 5623 1 1 34 GLN CG C 0.035 4.059 -4.064 1.00 . A A . 34 GLN CG 1 1 11 5624 1 1 34 GLN H H -3.396 1.841 -2.925 1.00 . A A . 34 GLN H 1 1 11 5625 1 1 34 GLN HA H -0.577 1.990 -2.168 1.00 . A A . 34 GLN HA 1 1 11 5626 1 1 34 GLN HB2 H -0.504 2.076 -4.550 1.00 . A A . 34 GLN HB2 1 1 11 5627 1 1 34 GLN HB3 H -1.831 3.227 -4.604 1.00 . A A . 34 GLN HB3 1 1 11 5628 1 1 34 GLN HE21 H 2.092 3.275 -5.256 1.00 . A A . 34 GLN HE21 1 1 11 5629 1 1 34 GLN HE22 H 1.923 4.095 -6.762 1.00 . A A . 34 GLN HE22 1 1 11 5630 1 1 34 GLN HG2 H -0.422 4.928 -3.612 1.00 . A A . 34 GLN HG2 1 1 11 5631 1 1 34 GLN HG3 H 0.893 3.765 -3.479 1.00 . A A . 34 GLN HG3 1 1 11 5632 1 1 34 GLN N N -2.476 1.512 -2.784 1.00 . A A . 34 GLN N 1 1 11 5633 1 1 34 GLN NE2 N 1.604 3.879 -5.862 1.00 . A A . 34 GLN NE2 1 1 11 5634 1 1 34 GLN O O -2.969 4.110 -1.896 1.00 . A A . 34 GLN O 1 1 11 5635 1 1 34 GLN OE1 O -0.125 5.215 -6.138 1.00 . A A . 34 GLN OE1 1 1 11 5636 1 1 35 CYS C C -1.122 6.575 -1.041 1.00 . A A . 35 CYS C 1 1 11 5637 1 1 35 CYS CA C -1.220 5.337 -0.188 1.00 . A A . 35 CYS CA 1 1 11 5638 1 1 35 CYS CB C -0.291 5.466 1.017 1.00 . A A . 35 CYS CB 1 1 11 5639 1 1 35 CYS H H -0.068 3.700 -0.904 1.00 . A A . 35 CYS H 1 1 11 5640 1 1 35 CYS HA H -2.237 5.248 0.163 1.00 . A A . 35 CYS HA 1 1 11 5641 1 1 35 CYS HB2 H 0.732 5.621 0.714 1.00 . A A . 35 CYS HB2 1 1 11 5642 1 1 35 CYS HB3 H -0.605 6.328 1.586 1.00 . A A . 35 CYS HB3 1 1 11 5643 1 1 35 CYS N N -0.935 4.159 -0.981 1.00 . A A . 35 CYS N 1 1 11 5644 1 1 35 CYS O O -0.047 6.895 -1.578 1.00 . A A . 35 CYS O 1 1 11 5645 1 1 35 CYS SG S -0.339 4.054 2.129 1.00 . A A . 35 CYS SG 1 1 11 5646 1 1 36 LEU C C -3.286 9.310 -1.041 1.00 . A A . 36 LEU C 1 1 11 5647 1 1 36 LEU CA C -2.393 8.453 -1.899 1.00 . A A . 36 LEU CA 1 1 11 5648 1 1 36 LEU CB C -3.059 8.208 -3.267 1.00 . A A . 36 LEU CB 1 1 11 5649 1 1 36 LEU CD1 C -3.153 7.081 -5.499 1.00 . A A . 36 LEU CD1 1 1 11 5650 1 1 36 LEU CD2 C -0.995 7.995 -4.669 1.00 . A A . 36 LEU CD2 1 1 11 5651 1 1 36 LEU CG C -2.300 7.333 -4.267 1.00 . A A . 36 LEU CG 1 1 11 5652 1 1 36 LEU H H -3.051 6.901 -0.734 1.00 . A A . 36 LEU H 1 1 11 5653 1 1 36 LEU HA H -1.430 8.924 -2.022 1.00 . A A . 36 LEU HA 1 1 11 5654 1 1 36 LEU HB2 H -4.016 7.749 -3.082 1.00 . A A . 36 LEU HB2 1 1 11 5655 1 1 36 LEU HB3 H -3.234 9.169 -3.728 1.00 . A A . 36 LEU HB3 1 1 11 5656 1 1 36 LEU HD11 H -2.603 6.474 -6.204 1.00 . A A . 36 LEU HD11 1 1 11 5657 1 1 36 LEU HD12 H -3.404 8.026 -5.955 1.00 . A A . 36 LEU HD12 1 1 11 5658 1 1 36 LEU HD13 H -4.060 6.570 -5.214 1.00 . A A . 36 LEU HD13 1 1 11 5659 1 1 36 LEU HD21 H -1.201 8.942 -5.145 1.00 . A A . 36 LEU HD21 1 1 11 5660 1 1 36 LEU HD22 H -0.464 7.353 -5.356 1.00 . A A . 36 LEU HD22 1 1 11 5661 1 1 36 LEU HD23 H -0.384 8.156 -3.793 1.00 . A A . 36 LEU HD23 1 1 11 5662 1 1 36 LEU HG H -2.076 6.381 -3.811 1.00 . A A . 36 LEU HG 1 1 11 5663 1 1 36 LEU N N -2.233 7.233 -1.177 1.00 . A A . 36 LEU N 1 1 11 5664 1 1 36 LEU O O -4.521 9.180 -1.123 1.00 . A A . 36 LEU O 1 1 11 5665 1 1 36 LEU OXT O -2.768 10.022 -0.194 1.00 . A A . 36 LEU OXT 1 1 11 5666 2 2 1 BGC C1 C 6.604 4.235 1.421 1.00 . B A . 101 BGC C1 1 1 11 5667 2 2 1 BGC C2 C 7.145 3.655 0.118 1.00 . B A . 101 BGC C2 1 1 11 5668 2 2 1 BGC C3 C 6.985 2.153 0.126 1.00 . B A . 101 BGC C3 1 1 11 5669 2 2 1 BGC C4 C 7.776 1.586 1.283 1.00 . B A . 101 BGC C4 1 1 11 5670 2 2 1 BGC C5 C 7.268 2.200 2.594 1.00 . B A . 101 BGC C5 1 1 11 5671 2 2 1 BGC C6 C 8.074 1.777 3.793 1.00 . B A . 101 BGC C6 1 1 11 5672 2 2 1 BGC H1 H 5.545 3.944 1.499 1.00 . B A . 101 BGC H1 1 1 11 5673 2 2 1 BGC H2 H 8.213 3.913 0.075 1.00 . B A . 101 BGC H2 1 1 11 5674 2 2 1 BGC H3 H 5.922 1.917 0.282 1.00 . B A . 101 BGC H3 1 1 11 5675 2 2 1 BGC H4 H 8.828 1.860 1.126 1.00 . B A . 101 BGC H4 1 1 11 5676 2 2 1 BGC H5 H 6.210 1.937 2.740 1.00 . B A . 101 BGC H5 1 1 11 5677 2 2 1 BGC H6 H 7.574 3.431 4.674 1.00 . B A . 101 BGC H6 1 1 11 5678 2 2 1 BGC H6C1 H 9.137 1.943 3.565 1.00 . B A . 101 BGC H6C1 1 1 11 5679 2 2 1 BGC H6C2 H 7.923 0.702 3.964 1.00 . B A . 101 BGC H6C2 1 1 11 5680 2 2 1 BGC HB H 6.567 5.177 -0.885 1.00 . B A . 101 BGC HB 1 1 11 5681 2 2 1 BGC HC H 6.919 2.008 -1.793 1.00 . B A . 101 BGC HC 1 1 11 5682 2 2 1 BGC HD H 7.848 -0.119 0.407 1.00 . B A . 101 BGC HD 1 1 11 5683 2 2 1 BGC O2 O 6.474 4.223 -0.991 1.00 . B A . 101 BGC O2 1 1 11 5684 2 2 1 BGC O3 O 7.447 1.611 -1.092 1.00 . B A . 101 BGC O3 1 1 11 5685 2 2 1 BGC O4 O 7.617 0.180 1.296 1.00 . B A . 101 BGC O4 1 1 11 5686 2 2 1 BGC O5 O 7.332 3.663 2.529 1.00 . B A . 101 BGC O5 1 1 11 5687 2 2 1 BGC O6 O 7.675 2.508 4.940 1.00 . B A . 101 BGC O6 1 1 12 5688 1 1 1 THR C C 3.987 3.078 7.056 1.00 . A A . 1 THR C 1 1 12 5689 1 1 1 THR CA C 3.579 3.197 8.523 1.00 . A A . 1 THR CA 1 1 12 5690 1 1 1 THR CB C 3.936 4.573 9.081 1.00 . A A . 1 THR CB 1 1 12 5691 1 1 1 THR CG2 C 2.929 5.619 8.629 1.00 . A A . 1 THR CG2 1 1 12 5692 1 1 1 THR H1 H 4.029 1.246 9.008 1.00 . A A . 1 THR H1 1 1 12 5693 1 1 1 THR H2 H 4.148 2.403 10.291 1.00 . A A . 1 THR H2 1 1 12 5694 1 1 1 THR H3 H 5.305 2.345 9.068 1.00 . A A . 1 THR H3 1 1 12 5695 1 1 1 THR HA H 2.516 3.032 8.626 1.00 . A A . 1 THR HA 1 1 12 5696 1 1 1 THR HB H 4.929 4.849 8.755 1.00 . A A . 1 THR HB 1 1 12 5697 1 1 1 THR HG1 H 3.439 5.247 10.880 1.00 . A A . 1 THR HG1 1 1 12 5698 1 1 1 THR HG21 H 3.197 6.581 9.042 1.00 . A A . 1 THR HG21 1 1 12 5699 1 1 1 THR HG22 H 1.941 5.343 8.970 1.00 . A A . 1 THR HG22 1 1 12 5700 1 1 1 THR HG23 H 2.931 5.678 7.551 1.00 . A A . 1 THR HG23 1 1 12 5701 1 1 1 THR N N 4.295 2.210 9.282 1.00 . A A . 1 THR N 1 1 12 5702 1 1 1 THR O O 5.163 2.945 6.751 1.00 . A A . 1 THR O 1 1 12 5703 1 1 1 THR OG1 O 3.896 4.480 10.516 1.00 . A A . 1 THR OG1 1 1 12 5704 1 1 2 GLN C C 3.564 4.296 4.139 1.00 . A A . 2 GLN C 1 1 12 5705 1 1 2 GLN CA C 3.296 2.936 4.764 1.00 . A A . 2 GLN CA 1 1 12 5706 1 1 2 GLN CB C 2.116 2.254 4.072 1.00 . A A . 2 GLN CB 1 1 12 5707 1 1 2 GLN CD C 3.524 0.909 2.486 1.00 . A A . 2 GLN CD 1 1 12 5708 1 1 2 GLN CG C 2.383 1.888 2.626 1.00 . A A . 2 GLN CG 1 1 12 5709 1 1 2 GLN H H 2.098 3.217 6.462 1.00 . A A . 2 GLN H 1 1 12 5710 1 1 2 GLN HA H 4.173 2.316 4.652 1.00 . A A . 2 GLN HA 1 1 12 5711 1 1 2 GLN HB2 H 1.864 1.352 4.608 1.00 . A A . 2 GLN HB2 1 1 12 5712 1 1 2 GLN HB3 H 1.268 2.922 4.098 1.00 . A A . 2 GLN HB3 1 1 12 5713 1 1 2 GLN HE21 H 2.272 -0.575 2.679 1.00 . A A . 2 GLN HE21 1 1 12 5714 1 1 2 GLN HE22 H 3.893 -1.044 2.431 1.00 . A A . 2 GLN HE22 1 1 12 5715 1 1 2 GLN HG2 H 1.495 1.448 2.200 1.00 . A A . 2 GLN HG2 1 1 12 5716 1 1 2 GLN HG3 H 2.633 2.788 2.083 1.00 . A A . 2 GLN HG3 1 1 12 5717 1 1 2 GLN N N 3.030 3.087 6.167 1.00 . A A . 2 GLN N 1 1 12 5718 1 1 2 GLN NE2 N 3.219 -0.341 2.541 1.00 . A A . 2 GLN NE2 1 1 12 5719 1 1 2 GLN O O 2.750 5.224 4.274 1.00 . A A . 2 GLN O 1 1 12 5720 1 1 2 GLN OE1 O 4.677 1.296 2.351 1.00 . A A . 2 GLN OE1 1 1 12 5721 1 1 3 SER C C 4.216 5.937 1.628 1.00 . A A . 3 SER C 1 1 12 5722 1 1 3 SER CA C 5.104 5.629 2.845 1.00 . A A . 3 SER CA 1 1 12 5723 1 1 3 SER CB C 6.614 5.597 2.461 1.00 . A A . 3 SER CB 1 1 12 5724 1 1 3 SER H H 5.354 3.684 3.508 1.00 . A A . 3 SER H 1 1 12 5725 1 1 3 SER HA H 4.961 6.429 3.557 1.00 . A A . 3 SER HA 1 1 12 5726 1 1 3 SER HB2 H 6.878 6.549 2.039 1.00 . A A . 3 SER HB2 1 1 12 5727 1 1 3 SER HB3 H 7.197 5.431 3.355 1.00 . A A . 3 SER HB3 1 1 12 5728 1 1 3 SER N N 4.710 4.419 3.509 1.00 . A A . 3 SER N 1 1 12 5729 1 1 3 SER O O 3.511 5.055 1.096 1.00 . A A . 3 SER O 1 1 12 5730 1 1 3 SER OG O 7.001 4.587 1.451 1.00 . A A . 3 SER OG 1 1 12 5731 1 1 4 HIS C C 3.925 6.894 -1.175 1.00 . A A . 4 HIS C 1 1 12 5732 1 1 4 HIS CA C 3.472 7.667 0.070 1.00 . A A . 4 HIS CA 1 1 12 5733 1 1 4 HIS CB C 3.715 9.178 -0.093 1.00 . A A . 4 HIS CB 1 1 12 5734 1 1 4 HIS CD2 C 1.540 9.655 -1.433 1.00 . A A . 4 HIS CD2 1 1 12 5735 1 1 4 HIS CE1 C 2.148 11.506 -2.387 1.00 . A A . 4 HIS CE1 1 1 12 5736 1 1 4 HIS CG C 2.815 9.893 -1.064 1.00 . A A . 4 HIS CG 1 1 12 5737 1 1 4 HIS H H 4.788 7.832 1.713 1.00 . A A . 4 HIS H 1 1 12 5738 1 1 4 HIS HA H 2.424 7.485 0.253 1.00 . A A . 4 HIS HA 1 1 12 5739 1 1 4 HIS HB2 H 3.594 9.657 0.866 1.00 . A A . 4 HIS HB2 1 1 12 5740 1 1 4 HIS HB3 H 4.735 9.316 -0.421 1.00 . A A . 4 HIS HB3 1 1 12 5741 1 1 4 HIS HD1 H 4.044 11.512 -1.646 1.00 . A A . 4 HIS HD1 1 1 12 5742 1 1 4 HIS HD2 H 0.937 8.809 -1.132 1.00 . A A . 4 HIS HD2 1 1 12 5743 1 1 4 HIS HE1 H 2.116 12.423 -2.952 1.00 . A A . 4 HIS HE1 1 1 12 5744 1 1 4 HIS HE2 H 0.220 10.922 -2.434 1.00 . A A . 4 HIS HE2 1 1 12 5745 1 1 4 HIS N N 4.231 7.194 1.215 1.00 . A A . 4 HIS N 1 1 12 5746 1 1 4 HIS ND1 N 3.169 11.059 -1.687 1.00 . A A . 4 HIS ND1 1 1 12 5747 1 1 4 HIS NE2 N 1.155 10.669 -2.251 1.00 . A A . 4 HIS NE2 1 1 12 5748 1 1 4 HIS O O 5.124 6.791 -1.432 1.00 . A A . 4 HIS O 1 1 12 5749 1 1 5 TYR C C 3.488 4.045 -2.734 1.00 . A A . 5 TYR C 1 1 12 5750 1 1 5 TYR CA C 3.152 5.490 -3.107 1.00 . A A . 5 TYR CA 1 1 12 5751 1 1 5 TYR CB C 4.167 6.044 -4.124 1.00 . A A . 5 TYR CB 1 1 12 5752 1 1 5 TYR CD1 C 4.275 8.548 -4.366 1.00 . A A . 5 TYR CD1 1 1 12 5753 1 1 5 TYR CD2 C 2.852 7.336 -5.835 1.00 . A A . 5 TYR CD2 1 1 12 5754 1 1 5 TYR CE1 C 3.904 9.725 -4.973 1.00 . A A . 5 TYR CE1 1 1 12 5755 1 1 5 TYR CE2 C 2.477 8.509 -6.448 1.00 . A A . 5 TYR CE2 1 1 12 5756 1 1 5 TYR CG C 3.757 7.334 -4.785 1.00 . A A . 5 TYR CG 1 1 12 5757 1 1 5 TYR CZ C 3.007 9.700 -6.013 1.00 . A A . 5 TYR CZ 1 1 12 5758 1 1 5 TYR H H 2.011 6.516 -1.659 1.00 . A A . 5 TYR H 1 1 12 5759 1 1 5 TYR HA H 2.179 5.454 -3.577 1.00 . A A . 5 TYR HA 1 1 12 5760 1 1 5 TYR HB2 H 5.104 6.218 -3.618 1.00 . A A . 5 TYR HB2 1 1 12 5761 1 1 5 TYR HB3 H 4.318 5.304 -4.897 1.00 . A A . 5 TYR HB3 1 1 12 5762 1 1 5 TYR HD1 H 4.980 8.564 -3.549 1.00 . A A . 5 TYR HD1 1 1 12 5763 1 1 5 TYR HD2 H 2.440 6.397 -6.171 1.00 . A A . 5 TYR HD2 1 1 12 5764 1 1 5 TYR HE1 H 4.318 10.662 -4.634 1.00 . A A . 5 TYR HE1 1 1 12 5765 1 1 5 TYR HE2 H 1.770 8.492 -7.266 1.00 . A A . 5 TYR HE2 1 1 12 5766 1 1 5 TYR HH H 3.433 11.354 -6.851 1.00 . A A . 5 TYR HH 1 1 12 5767 1 1 5 TYR N N 2.948 6.348 -1.913 1.00 . A A . 5 TYR N 1 1 12 5768 1 1 5 TYR O O 3.833 3.227 -3.605 1.00 . A A . 5 TYR O 1 1 12 5769 1 1 5 TYR OH O 2.633 10.872 -6.611 1.00 . A A . 5 TYR OH 1 1 12 5770 1 1 6 GLY C C 2.275 1.604 -1.100 1.00 . A A . 6 GLY C 1 1 12 5771 1 1 6 GLY CA C 3.569 2.381 -1.013 1.00 . A A . 6 GLY CA 1 1 12 5772 1 1 6 GLY H H 3.170 4.416 -0.787 1.00 . A A . 6 GLY H 1 1 12 5773 1 1 6 GLY HA2 H 4.322 1.908 -1.626 1.00 . A A . 6 GLY HA2 1 1 12 5774 1 1 6 GLY HA3 H 3.901 2.392 0.015 1.00 . A A . 6 GLY HA3 1 1 12 5775 1 1 6 GLY N N 3.374 3.732 -1.462 1.00 . A A . 6 GLY N 1 1 12 5776 1 1 6 GLY O O 1.184 2.212 -1.156 1.00 . A A . 6 GLY O 1 1 12 5777 1 1 7 GLN C C 0.578 -0.669 0.159 1.00 . A A . 7 GLN C 1 1 12 5778 1 1 7 GLN CA C 1.222 -0.565 -1.216 1.00 . A A . 7 GLN CA 1 1 12 5779 1 1 7 GLN CB C 1.626 -1.950 -1.744 1.00 . A A . 7 GLN CB 1 1 12 5780 1 1 7 GLN CD C 0.930 -4.211 -2.642 1.00 . A A . 7 GLN CD 1 1 12 5781 1 1 7 GLN CG C 0.463 -2.837 -2.173 1.00 . A A . 7 GLN CG 1 1 12 5782 1 1 7 GLN H H 3.258 -0.126 -1.034 1.00 . A A . 7 GLN H 1 1 12 5783 1 1 7 GLN HA H 0.523 -0.106 -1.899 1.00 . A A . 7 GLN HA 1 1 12 5784 1 1 7 GLN HB2 H 2.272 -1.818 -2.600 1.00 . A A . 7 GLN HB2 1 1 12 5785 1 1 7 GLN HB3 H 2.175 -2.466 -0.970 1.00 . A A . 7 GLN HB3 1 1 12 5786 1 1 7 GLN HE21 H -0.833 -5.031 -2.221 1.00 . A A . 7 GLN HE21 1 1 12 5787 1 1 7 GLN HE22 H 0.361 -6.082 -2.854 1.00 . A A . 7 GLN HE22 1 1 12 5788 1 1 7 GLN HG2 H -0.214 -2.946 -1.340 1.00 . A A . 7 GLN HG2 1 1 12 5789 1 1 7 GLN HG3 H -0.054 -2.349 -2.986 1.00 . A A . 7 GLN HG3 1 1 12 5790 1 1 7 GLN N N 2.376 0.293 -1.115 1.00 . A A . 7 GLN N 1 1 12 5791 1 1 7 GLN NE2 N 0.072 -5.191 -2.561 1.00 . A A . 7 GLN NE2 1 1 12 5792 1 1 7 GLN O O 1.082 -1.332 1.028 1.00 . A A . 7 GLN O 1 1 12 5793 1 1 7 GLN OE1 O 2.047 -4.370 -3.129 1.00 . A A . 7 GLN OE1 1 1 12 5794 1 1 8 CYS C C -1.963 -1.113 2.099 1.00 . A A . 8 CYS C 1 1 12 5795 1 1 8 CYS CA C -1.168 0.104 1.652 1.00 . A A . 8 CYS CA 1 1 12 5796 1 1 8 CYS CB C -2.044 1.336 1.698 1.00 . A A . 8 CYS CB 1 1 12 5797 1 1 8 CYS H H -0.970 0.370 -0.457 1.00 . A A . 8 CYS H 1 1 12 5798 1 1 8 CYS HA H -0.370 0.251 2.364 1.00 . A A . 8 CYS HA 1 1 12 5799 1 1 8 CYS HB2 H -2.535 1.384 2.659 1.00 . A A . 8 CYS HB2 1 1 12 5800 1 1 8 CYS HB3 H -1.422 2.211 1.577 1.00 . A A . 8 CYS HB3 1 1 12 5801 1 1 8 CYS N N -0.543 -0.030 0.329 1.00 . A A . 8 CYS N 1 1 12 5802 1 1 8 CYS O O -2.691 -1.053 3.084 1.00 . A A . 8 CYS O 1 1 12 5803 1 1 8 CYS SG S -3.335 1.391 0.421 1.00 . A A . 8 CYS SG 1 1 12 5804 1 1 9 GLY C C -3.586 -3.822 0.914 1.00 . A A . 9 GLY C 1 1 12 5805 1 1 9 GLY CA C -2.527 -3.367 1.859 1.00 . A A . 9 GLY CA 1 1 12 5806 1 1 9 GLY H H -1.246 -2.197 0.633 1.00 . A A . 9 GLY H 1 1 12 5807 1 1 9 GLY HA2 H -1.825 -4.171 2.021 1.00 . A A . 9 GLY HA2 1 1 12 5808 1 1 9 GLY HA3 H -2.995 -3.129 2.801 1.00 . A A . 9 GLY HA3 1 1 12 5809 1 1 9 GLY N N -1.829 -2.205 1.416 1.00 . A A . 9 GLY N 1 1 12 5810 1 1 9 GLY O O -4.727 -3.359 0.964 1.00 . A A . 9 GLY O 1 1 12 5811 1 1 10 GLY C C -4.351 -6.686 -0.297 1.00 . A A . 10 GLY C 1 1 12 5812 1 1 10 GLY CA C -4.142 -5.306 -0.836 1.00 . A A . 10 GLY CA 1 1 12 5813 1 1 10 GLY H H -2.250 -4.874 -0.063 1.00 . A A . 10 GLY H 1 1 12 5814 1 1 10 GLY HA2 H -5.072 -4.757 -0.864 1.00 . A A . 10 GLY HA2 1 1 12 5815 1 1 10 GLY HA3 H -3.738 -5.387 -1.835 1.00 . A A . 10 GLY HA3 1 1 12 5816 1 1 10 GLY N N -3.198 -4.652 0.008 1.00 . A A . 10 GLY N 1 1 12 5817 1 1 10 GLY O O -3.797 -7.005 0.768 1.00 . A A . 10 GLY O 1 1 12 5818 1 1 11 ILE C C -3.899 -9.590 -0.545 1.00 . A A . 11 ILE C 1 1 12 5819 1 1 11 ILE CA C -5.272 -8.897 -0.577 1.00 . A A . 11 ILE CA 1 1 12 5820 1 1 11 ILE CB C -6.223 -9.664 -1.545 1.00 . A A . 11 ILE CB 1 1 12 5821 1 1 11 ILE CD1 C -8.602 -9.678 -2.503 1.00 . A A . 11 ILE CD1 1 1 12 5822 1 1 11 ILE CG1 C -7.621 -9.022 -1.548 1.00 . A A . 11 ILE CG1 1 1 12 5823 1 1 11 ILE CG2 C -6.309 -11.148 -1.178 1.00 . A A . 11 ILE CG2 1 1 12 5824 1 1 11 ILE H H -5.571 -7.181 -1.788 1.00 . A A . 11 ILE H 1 1 12 5825 1 1 11 ILE HA H -5.694 -8.897 0.417 1.00 . A A . 11 ILE HA 1 1 12 5826 1 1 11 ILE HB H -5.808 -9.593 -2.540 1.00 . A A . 11 ILE HB 1 1 12 5827 1 1 11 ILE HD11 H -9.562 -9.188 -2.425 1.00 . A A . 11 ILE HD11 1 1 12 5828 1 1 11 ILE HD12 H -8.708 -10.722 -2.248 1.00 . A A . 11 ILE HD12 1 1 12 5829 1 1 11 ILE HD13 H -8.233 -9.590 -3.514 1.00 . A A . 11 ILE HD13 1 1 12 5830 1 1 11 ILE HG12 H -8.040 -9.087 -0.555 1.00 . A A . 11 ILE HG12 1 1 12 5831 1 1 11 ILE HG13 H -7.530 -7.982 -1.826 1.00 . A A . 11 ILE HG13 1 1 12 5832 1 1 11 ILE HG21 H -6.958 -11.655 -1.877 1.00 . A A . 11 ILE HG21 1 1 12 5833 1 1 11 ILE HG22 H -6.715 -11.247 -0.184 1.00 . A A . 11 ILE HG22 1 1 12 5834 1 1 11 ILE HG23 H -5.322 -11.585 -1.215 1.00 . A A . 11 ILE HG23 1 1 12 5835 1 1 11 ILE N N -5.101 -7.508 -0.991 1.00 . A A . 11 ILE N 1 1 12 5836 1 1 11 ILE O O -3.221 -9.671 -1.568 1.00 . A A . 11 ILE O 1 1 12 5837 1 1 12 GLY C C -1.071 -9.827 1.261 1.00 . A A . 12 GLY C 1 1 12 5838 1 1 12 GLY CA C -2.210 -10.686 0.747 1.00 . A A . 12 GLY CA 1 1 12 5839 1 1 12 GLY H H -3.978 -9.788 1.439 1.00 . A A . 12 GLY H 1 1 12 5840 1 1 12 GLY HA2 H -2.345 -11.511 1.430 1.00 . A A . 12 GLY HA2 1 1 12 5841 1 1 12 GLY HA3 H -1.940 -11.079 -0.222 1.00 . A A . 12 GLY HA3 1 1 12 5842 1 1 12 GLY N N -3.459 -9.978 0.628 1.00 . A A . 12 GLY N 1 1 12 5843 1 1 12 GLY O O -0.001 -10.345 1.588 1.00 . A A . 12 GLY O 1 1 12 5844 1 1 13 TYR C C -0.487 -7.347 3.275 1.00 . A A . 13 TYR C 1 1 12 5845 1 1 13 TYR CA C -0.217 -7.652 1.814 1.00 . A A . 13 TYR CA 1 1 12 5846 1 1 13 TYR CB C -0.154 -6.363 0.978 1.00 . A A . 13 TYR CB 1 1 12 5847 1 1 13 TYR CD1 C 1.052 -4.553 2.317 1.00 . A A . 13 TYR CD1 1 1 12 5848 1 1 13 TYR CD2 C 2.166 -5.496 0.434 1.00 . A A . 13 TYR CD2 1 1 12 5849 1 1 13 TYR CE1 C 2.131 -3.719 2.539 1.00 . A A . 13 TYR CE1 1 1 12 5850 1 1 13 TYR CE2 C 3.252 -4.669 0.654 1.00 . A A . 13 TYR CE2 1 1 12 5851 1 1 13 TYR CG C 1.047 -5.458 1.258 1.00 . A A . 13 TYR CG 1 1 12 5852 1 1 13 TYR CZ C 3.230 -3.780 1.704 1.00 . A A . 13 TYR CZ 1 1 12 5853 1 1 13 TYR H H -2.148 -8.162 1.087 1.00 . A A . 13 TYR H 1 1 12 5854 1 1 13 TYR HA H 0.718 -8.187 1.736 1.00 . A A . 13 TYR HA 1 1 12 5855 1 1 13 TYR HB2 H -0.111 -6.632 -0.067 1.00 . A A . 13 TYR HB2 1 1 12 5856 1 1 13 TYR HB3 H -1.053 -5.793 1.151 1.00 . A A . 13 TYR HB3 1 1 12 5857 1 1 13 TYR HD1 H 0.194 -4.505 2.971 1.00 . A A . 13 TYR HD1 1 1 12 5858 1 1 13 TYR HD2 H 2.183 -6.191 -0.392 1.00 . A A . 13 TYR HD2 1 1 12 5859 1 1 13 TYR HE1 H 2.109 -3.025 3.367 1.00 . A A . 13 TYR HE1 1 1 12 5860 1 1 13 TYR HE2 H 4.109 -4.720 0.000 1.00 . A A . 13 TYR HE2 1 1 12 5861 1 1 13 TYR HH H 4.547 -2.591 1.036 1.00 . A A . 13 TYR HH 1 1 12 5862 1 1 13 TYR N N -1.270 -8.531 1.333 1.00 . A A . 13 TYR N 1 1 12 5863 1 1 13 TYR O O -1.409 -6.598 3.605 1.00 . A A . 13 TYR O 1 1 12 5864 1 1 13 TYR OH O 4.306 -2.930 1.907 1.00 . A A . 13 TYR OH 1 1 12 5865 1 1 14 SER C C 1.190 -6.992 6.219 1.00 . A A . 14 SER C 1 1 12 5866 1 1 14 SER CA C 0.087 -7.824 5.554 1.00 . A A . 14 SER CA 1 1 12 5867 1 1 14 SER CB C 0.024 -9.210 6.134 1.00 . A A . 14 SER CB 1 1 12 5868 1 1 14 SER H H 1.052 -8.467 3.812 1.00 . A A . 14 SER H 1 1 12 5869 1 1 14 SER HA H -0.861 -7.351 5.721 1.00 . A A . 14 SER HA 1 1 12 5870 1 1 14 SER HB2 H 0.997 -9.634 5.978 1.00 . A A . 14 SER HB2 1 1 12 5871 1 1 14 SER HB3 H -0.200 -9.161 7.188 1.00 . A A . 14 SER HB3 1 1 12 5872 1 1 14 SER HG H -1.715 -9.410 5.288 1.00 . A A . 14 SER HG 1 1 12 5873 1 1 14 SER N N 0.290 -7.936 4.136 1.00 . A A . 14 SER N 1 1 12 5874 1 1 14 SER O O 1.383 -7.032 7.454 1.00 . A A . 14 SER O 1 1 12 5875 1 1 14 SER OG O -0.965 -9.995 5.459 1.00 . A A . 14 SER OG 1 1 12 5876 1 1 15 GLY C C 2.357 -4.050 6.400 1.00 . A A . 15 GLY C 1 1 12 5877 1 1 15 GLY CA C 2.936 -5.372 5.915 1.00 . A A . 15 GLY CA 1 1 12 5878 1 1 15 GLY H H 1.739 -6.306 4.447 1.00 . A A . 15 GLY H 1 1 12 5879 1 1 15 GLY HA2 H 3.447 -5.862 6.732 1.00 . A A . 15 GLY HA2 1 1 12 5880 1 1 15 GLY HA3 H 3.645 -5.174 5.125 1.00 . A A . 15 GLY HA3 1 1 12 5881 1 1 15 GLY N N 1.907 -6.245 5.411 1.00 . A A . 15 GLY N 1 1 12 5882 1 1 15 GLY O O 1.284 -4.034 7.015 1.00 . A A . 15 GLY O 1 1 12 5883 1 1 16 PRO C C 1.273 -1.230 5.777 1.00 . A A . 16 PRO C 1 1 12 5884 1 1 16 PRO CA C 2.535 -1.621 6.556 1.00 . A A . 16 PRO CA 1 1 12 5885 1 1 16 PRO CB C 3.686 -0.653 6.266 1.00 . A A . 16 PRO CB 1 1 12 5886 1 1 16 PRO CD C 4.357 -2.853 5.500 1.00 . A A . 16 PRO CD 1 1 12 5887 1 1 16 PRO CG C 4.629 -1.379 5.361 1.00 . A A . 16 PRO CG 1 1 12 5888 1 1 16 PRO HA H 2.303 -1.616 7.610 1.00 . A A . 16 PRO HA 1 1 12 5889 1 1 16 PRO HB2 H 3.295 0.236 5.795 1.00 . A A . 16 PRO HB2 1 1 12 5890 1 1 16 PRO HB3 H 4.163 -0.384 7.196 1.00 . A A . 16 PRO HB3 1 1 12 5891 1 1 16 PRO HD2 H 4.324 -3.312 4.523 1.00 . A A . 16 PRO HD2 1 1 12 5892 1 1 16 PRO HD3 H 5.119 -3.318 6.108 1.00 . A A . 16 PRO HD3 1 1 12 5893 1 1 16 PRO HG2 H 4.459 -1.068 4.341 1.00 . A A . 16 PRO HG2 1 1 12 5894 1 1 16 PRO HG3 H 5.647 -1.156 5.646 1.00 . A A . 16 PRO HG3 1 1 12 5895 1 1 16 PRO N N 3.039 -2.927 6.159 1.00 . A A . 16 PRO N 1 1 12 5896 1 1 16 PRO O O 1.314 -0.985 4.570 1.00 . A A . 16 PRO O 1 1 12 5897 1 1 17 THR C C -1.585 0.497 6.204 1.00 . A A . 17 THR C 1 1 12 5898 1 1 17 THR CA C -1.102 -0.910 5.839 1.00 . A A . 17 THR CA 1 1 12 5899 1 1 17 THR CB C -2.162 -1.978 6.202 1.00 . A A . 17 THR CB 1 1 12 5900 1 1 17 THR CG2 C -1.817 -3.317 5.558 1.00 . A A . 17 THR CG2 1 1 12 5901 1 1 17 THR H H 0.163 -1.465 7.411 1.00 . A A . 17 THR H 1 1 12 5902 1 1 17 THR HA H -0.962 -0.931 4.769 1.00 . A A . 17 THR HA 1 1 12 5903 1 1 17 THR HB H -3.129 -1.653 5.846 1.00 . A A . 17 THR HB 1 1 12 5904 1 1 17 THR HG1 H -2.883 -2.823 7.813 1.00 . A A . 17 THR HG1 1 1 12 5905 1 1 17 THR HG21 H -0.860 -3.654 5.928 1.00 . A A . 17 THR HG21 1 1 12 5906 1 1 17 THR HG22 H -1.759 -3.198 4.486 1.00 . A A . 17 THR HG22 1 1 12 5907 1 1 17 THR HG23 H -2.574 -4.046 5.803 1.00 . A A . 17 THR HG23 1 1 12 5908 1 1 17 THR N N 0.158 -1.225 6.460 1.00 . A A . 17 THR N 1 1 12 5909 1 1 17 THR O O -2.386 1.106 5.482 1.00 . A A . 17 THR O 1 1 12 5910 1 1 17 THR OG1 O -2.217 -2.147 7.630 1.00 . A A . 17 THR OG1 1 1 12 5911 1 1 18 VAL C C -0.576 3.364 7.051 1.00 . A A . 18 VAL C 1 1 12 5912 1 1 18 VAL CA C -1.467 2.351 7.730 1.00 . A A . 18 VAL CA 1 1 12 5913 1 1 18 VAL CB C -1.384 2.508 9.276 1.00 . A A . 18 VAL CB 1 1 12 5914 1 1 18 VAL CG1 C -1.686 3.939 9.704 1.00 . A A . 18 VAL CG1 1 1 12 5915 1 1 18 VAL CG2 C -2.348 1.549 9.958 1.00 . A A . 18 VAL CG2 1 1 12 5916 1 1 18 VAL H H -0.405 0.538 7.816 1.00 . A A . 18 VAL H 1 1 12 5917 1 1 18 VAL HA H -2.486 2.516 7.411 1.00 . A A . 18 VAL HA 1 1 12 5918 1 1 18 VAL HB H -0.382 2.263 9.593 1.00 . A A . 18 VAL HB 1 1 12 5919 1 1 18 VAL HG11 H -0.950 4.604 9.274 1.00 . A A . 18 VAL HG11 1 1 12 5920 1 1 18 VAL HG12 H -1.657 4.013 10.781 1.00 . A A . 18 VAL HG12 1 1 12 5921 1 1 18 VAL HG13 H -2.669 4.214 9.350 1.00 . A A . 18 VAL HG13 1 1 12 5922 1 1 18 VAL HG21 H -2.103 0.535 9.684 1.00 . A A . 18 VAL HG21 1 1 12 5923 1 1 18 VAL HG22 H -3.357 1.771 9.643 1.00 . A A . 18 VAL HG22 1 1 12 5924 1 1 18 VAL HG23 H -2.273 1.662 11.029 1.00 . A A . 18 VAL HG23 1 1 12 5925 1 1 18 VAL N N -1.080 1.028 7.301 1.00 . A A . 18 VAL N 1 1 12 5926 1 1 18 VAL O O 0.629 3.384 7.281 1.00 . A A . 18 VAL O 1 1 12 5927 1 1 19 CYS C C -0.007 6.336 6.341 1.00 . A A . 19 CYS C 1 1 12 5928 1 1 19 CYS CA C -0.429 5.171 5.456 1.00 . A A . 19 CYS CA 1 1 12 5929 1 1 19 CYS CB C -1.290 5.676 4.312 1.00 . A A . 19 CYS CB 1 1 12 5930 1 1 19 CYS H H -2.127 4.092 6.068 1.00 . A A . 19 CYS H 1 1 12 5931 1 1 19 CYS HA H 0.452 4.707 5.040 1.00 . A A . 19 CYS HA 1 1 12 5932 1 1 19 CYS HB2 H -2.151 6.193 4.710 1.00 . A A . 19 CYS HB2 1 1 12 5933 1 1 19 CYS HB3 H -0.708 6.364 3.716 1.00 . A A . 19 CYS HB3 1 1 12 5934 1 1 19 CYS N N -1.160 4.170 6.209 1.00 . A A . 19 CYS N 1 1 12 5935 1 1 19 CYS O O -0.559 6.531 7.433 1.00 . A A . 19 CYS O 1 1 12 5936 1 1 19 CYS SG S -1.877 4.363 3.211 1.00 . A A . 19 CYS SG 1 1 12 5937 1 1 20 ALA C C 0.350 9.296 6.685 1.00 . A A . 20 ALA C 1 1 12 5938 1 1 20 ALA CA C 1.468 8.260 6.583 1.00 . A A . 20 ALA CA 1 1 12 5939 1 1 20 ALA CB C 2.670 8.842 5.848 1.00 . A A . 20 ALA CB 1 1 12 5940 1 1 20 ALA H H 1.429 6.815 5.047 1.00 . A A . 20 ALA H 1 1 12 5941 1 1 20 ALA HA H 1.776 7.967 7.576 1.00 . A A . 20 ALA HA 1 1 12 5942 1 1 20 ALA HB1 H 2.373 9.132 4.851 1.00 . A A . 20 ALA HB1 1 1 12 5943 1 1 20 ALA HB2 H 3.452 8.100 5.788 1.00 . A A . 20 ALA HB2 1 1 12 5944 1 1 20 ALA HB3 H 3.037 9.707 6.377 1.00 . A A . 20 ALA HB3 1 1 12 5945 1 1 20 ALA N N 0.990 7.079 5.885 1.00 . A A . 20 ALA N 1 1 12 5946 1 1 20 ALA O O -0.545 9.346 5.821 1.00 . A A . 20 ALA O 1 1 12 5947 1 1 21 SER C C -0.646 12.109 6.796 1.00 . A A . 21 SER C 1 1 12 5948 1 1 21 SER CA C -0.620 11.102 7.949 1.00 . A A . 21 SER CA 1 1 12 5949 1 1 21 SER CB C -0.337 11.785 9.273 1.00 . A A . 21 SER CB 1 1 12 5950 1 1 21 SER H H 1.142 10.048 8.344 1.00 . A A . 21 SER H 1 1 12 5951 1 1 21 SER HA H -1.577 10.606 8.005 1.00 . A A . 21 SER HA 1 1 12 5952 1 1 21 SER HB2 H 0.587 12.337 9.203 1.00 . A A . 21 SER HB2 1 1 12 5953 1 1 21 SER HB3 H -1.143 12.457 9.523 1.00 . A A . 21 SER HB3 1 1 12 5954 1 1 21 SER HG H -0.792 10.068 10.057 1.00 . A A . 21 SER HG 1 1 12 5955 1 1 21 SER N N 0.389 10.100 7.713 1.00 . A A . 21 SER N 1 1 12 5956 1 1 21 SER O O 0.343 12.793 6.520 1.00 . A A . 21 SER O 1 1 12 5957 1 1 21 SER OG O -0.223 10.810 10.307 1.00 . A A . 21 SER OG 1 1 12 5958 1 1 22 GLY C C -2.009 12.205 3.688 1.00 . A A . 22 GLY C 1 1 12 5959 1 1 22 GLY CA C -1.883 13.006 4.959 1.00 . A A . 22 GLY CA 1 1 12 5960 1 1 22 GLY H H -2.501 11.562 6.354 1.00 . A A . 22 GLY H 1 1 12 5961 1 1 22 GLY HA2 H -2.760 13.622 5.083 1.00 . A A . 22 GLY HA2 1 1 12 5962 1 1 22 GLY HA3 H -1.008 13.635 4.890 1.00 . A A . 22 GLY HA3 1 1 12 5963 1 1 22 GLY N N -1.753 12.139 6.095 1.00 . A A . 22 GLY N 1 1 12 5964 1 1 22 GLY O O -2.422 12.721 2.655 1.00 . A A . 22 GLY O 1 1 12 5965 1 1 23 THR C C -2.931 9.095 2.862 1.00 . A A . 23 THR C 1 1 12 5966 1 1 23 THR CA C -1.796 10.072 2.614 1.00 . A A . 23 THR CA 1 1 12 5967 1 1 23 THR CB C -0.474 9.311 2.277 1.00 . A A . 23 THR CB 1 1 12 5968 1 1 23 THR CG2 C 0.651 10.289 1.983 1.00 . A A . 23 THR CG2 1 1 12 5969 1 1 23 THR H H -1.339 10.560 4.604 1.00 . A A . 23 THR H 1 1 12 5970 1 1 23 THR HA H -2.061 10.701 1.775 1.00 . A A . 23 THR HA 1 1 12 5971 1 1 23 THR HB H -0.656 8.714 1.394 1.00 . A A . 23 THR HB 1 1 12 5972 1 1 23 THR HG1 H -0.375 8.832 4.198 1.00 . A A . 23 THR HG1 1 1 12 5973 1 1 23 THR HG21 H 0.381 10.898 1.134 1.00 . A A . 23 THR HG21 1 1 12 5974 1 1 23 THR HG22 H 1.557 9.743 1.765 1.00 . A A . 23 THR HG22 1 1 12 5975 1 1 23 THR HG23 H 0.811 10.922 2.842 1.00 . A A . 23 THR HG23 1 1 12 5976 1 1 23 THR N N -1.666 10.937 3.758 1.00 . A A . 23 THR N 1 1 12 5977 1 1 23 THR O O -3.162 8.675 4.007 1.00 . A A . 23 THR O 1 1 12 5978 1 1 23 THR OG1 O -0.071 8.462 3.355 1.00 . A A . 23 THR OG1 1 1 12 5979 1 1 24 THR C C -4.626 6.607 1.209 1.00 . A A . 24 THR C 1 1 12 5980 1 1 24 THR CA C -4.789 7.896 1.987 1.00 . A A . 24 THR CA 1 1 12 5981 1 1 24 THR CB C -6.103 8.617 1.605 1.00 . A A . 24 THR CB 1 1 12 5982 1 1 24 THR CG2 C -6.546 9.554 2.719 1.00 . A A . 24 THR CG2 1 1 12 5983 1 1 24 THR H H -3.412 9.098 0.944 1.00 . A A . 24 THR H 1 1 12 5984 1 1 24 THR HA H -4.845 7.648 3.037 1.00 . A A . 24 THR HA 1 1 12 5985 1 1 24 THR HB H -6.865 7.866 1.456 1.00 . A A . 24 THR HB 1 1 12 5986 1 1 24 THR HG1 H -5.014 9.456 0.119 1.00 . A A . 24 THR HG1 1 1 12 5987 1 1 24 THR HG21 H -6.700 8.986 3.625 1.00 . A A . 24 THR HG21 1 1 12 5988 1 1 24 THR HG22 H -7.470 10.035 2.436 1.00 . A A . 24 THR HG22 1 1 12 5989 1 1 24 THR HG23 H -5.784 10.301 2.887 1.00 . A A . 24 THR HG23 1 1 12 5990 1 1 24 THR N N -3.655 8.763 1.839 1.00 . A A . 24 THR N 1 1 12 5991 1 1 24 THR O O -4.176 6.625 0.066 1.00 . A A . 24 THR O 1 1 12 5992 1 1 24 THR OG1 O -5.952 9.359 0.361 1.00 . A A . 24 THR OG1 1 1 12 5993 1 1 25 CYS C C -5.923 4.101 0.118 1.00 . A A . 25 CYS C 1 1 12 5994 1 1 25 CYS CA C -4.879 4.199 1.213 1.00 . A A . 25 CYS CA 1 1 12 5995 1 1 25 CYS CB C -5.079 3.067 2.237 1.00 . A A . 25 CYS CB 1 1 12 5996 1 1 25 CYS H H -5.224 5.555 2.785 1.00 . A A . 25 CYS H 1 1 12 5997 1 1 25 CYS HA H -3.901 4.097 0.765 1.00 . A A . 25 CYS HA 1 1 12 5998 1 1 25 CYS HB2 H -4.285 3.101 2.969 1.00 . A A . 25 CYS HB2 1 1 12 5999 1 1 25 CYS HB3 H -6.031 3.192 2.732 1.00 . A A . 25 CYS HB3 1 1 12 6000 1 1 25 CYS N N -4.944 5.500 1.845 1.00 . A A . 25 CYS N 1 1 12 6001 1 1 25 CYS O O -7.128 4.071 0.385 1.00 . A A . 25 CYS O 1 1 12 6002 1 1 25 CYS SG S -5.054 1.397 1.494 1.00 . A A . 25 CYS SG 1 1 12 6003 1 1 26 GLN C C -6.245 2.639 -2.823 1.00 . A A . 26 GLN C 1 1 12 6004 1 1 26 GLN CA C -6.336 4.028 -2.228 1.00 . A A . 26 GLN CA 1 1 12 6005 1 1 26 GLN CB C -5.950 5.080 -3.271 1.00 . A A . 26 GLN CB 1 1 12 6006 1 1 26 GLN CD C -7.424 6.901 -2.315 1.00 . A A . 26 GLN CD 1 1 12 6007 1 1 26 GLN CG C -6.031 6.513 -2.763 1.00 . A A . 26 GLN CG 1 1 12 6008 1 1 26 GLN H H -4.505 4.199 -1.266 1.00 . A A . 26 GLN H 1 1 12 6009 1 1 26 GLN HA H -7.343 4.220 -1.894 1.00 . A A . 26 GLN HA 1 1 12 6010 1 1 26 GLN HB2 H -4.935 4.892 -3.589 1.00 . A A . 26 GLN HB2 1 1 12 6011 1 1 26 GLN HB3 H -6.604 4.985 -4.124 1.00 . A A . 26 GLN HB3 1 1 12 6012 1 1 26 GLN HE21 H -6.684 8.161 -0.984 1.00 . A A . 26 GLN HE21 1 1 12 6013 1 1 26 GLN HE22 H -8.406 8.070 -1.093 1.00 . A A . 26 GLN HE22 1 1 12 6014 1 1 26 GLN HG2 H -5.364 6.613 -1.919 1.00 . A A . 26 GLN HG2 1 1 12 6015 1 1 26 GLN HG3 H -5.718 7.186 -3.547 1.00 . A A . 26 GLN HG3 1 1 12 6016 1 1 26 GLN N N -5.473 4.118 -1.096 1.00 . A A . 26 GLN N 1 1 12 6017 1 1 26 GLN NE2 N -7.509 7.787 -1.372 1.00 . A A . 26 GLN NE2 1 1 12 6018 1 1 26 GLN O O -5.183 2.228 -3.294 1.00 . A A . 26 GLN O 1 1 12 6019 1 1 26 GLN OE1 O -8.428 6.394 -2.822 1.00 . A A . 26 GLN OE1 1 1 12 6020 1 1 27 VAL C C -7.577 0.680 -4.835 1.00 . A A . 27 VAL C 1 1 12 6021 1 1 27 VAL CA C -7.356 0.575 -3.337 1.00 . A A . 27 VAL CA 1 1 12 6022 1 1 27 VAL CB C -8.456 -0.308 -2.694 1.00 . A A . 27 VAL CB 1 1 12 6023 1 1 27 VAL CG1 C -8.440 -1.704 -3.294 1.00 . A A . 27 VAL CG1 1 1 12 6024 1 1 27 VAL CG2 C -8.261 -0.387 -1.192 1.00 . A A . 27 VAL CG2 1 1 12 6025 1 1 27 VAL H H -8.141 2.281 -2.375 1.00 . A A . 27 VAL H 1 1 12 6026 1 1 27 VAL HA H -6.388 0.128 -3.161 1.00 . A A . 27 VAL HA 1 1 12 6027 1 1 27 VAL HB H -9.418 0.142 -2.892 1.00 . A A . 27 VAL HB 1 1 12 6028 1 1 27 VAL HG11 H -9.227 -2.297 -2.854 1.00 . A A . 27 VAL HG11 1 1 12 6029 1 1 27 VAL HG12 H -7.484 -2.166 -3.098 1.00 . A A . 27 VAL HG12 1 1 12 6030 1 1 27 VAL HG13 H -8.586 -1.638 -4.362 1.00 . A A . 27 VAL HG13 1 1 12 6031 1 1 27 VAL HG21 H -7.286 -0.803 -0.981 1.00 . A A . 27 VAL HG21 1 1 12 6032 1 1 27 VAL HG22 H -9.019 -1.032 -0.774 1.00 . A A . 27 VAL HG22 1 1 12 6033 1 1 27 VAL HG23 H -8.339 0.601 -0.762 1.00 . A A . 27 VAL HG23 1 1 12 6034 1 1 27 VAL N N -7.328 1.908 -2.778 1.00 . A A . 27 VAL N 1 1 12 6035 1 1 27 VAL O O -8.663 1.061 -5.295 1.00 . A A . 27 VAL O 1 1 12 6036 1 1 28 LEU C C -7.037 -0.771 -7.641 1.00 . A A . 28 LEU C 1 1 12 6037 1 1 28 LEU CA C -6.589 0.534 -7.020 1.00 . A A . 28 LEU CA 1 1 12 6038 1 1 28 LEU CB C -5.198 0.930 -7.544 1.00 . A A . 28 LEU CB 1 1 12 6039 1 1 28 LEU CD1 C -3.233 2.483 -7.520 1.00 . A A . 28 LEU CD1 1 1 12 6040 1 1 28 LEU CD2 C -5.507 3.403 -7.648 1.00 . A A . 28 LEU CD2 1 1 12 6041 1 1 28 LEU CG C -4.665 2.292 -7.079 1.00 . A A . 28 LEU CG 1 1 12 6042 1 1 28 LEU H H -5.739 0.067 -5.142 1.00 . A A . 28 LEU H 1 1 12 6043 1 1 28 LEU HA H -7.295 1.308 -7.279 1.00 . A A . 28 LEU HA 1 1 12 6044 1 1 28 LEU HB2 H -4.497 0.170 -7.232 1.00 . A A . 28 LEU HB2 1 1 12 6045 1 1 28 LEU HB3 H -5.234 0.933 -8.625 1.00 . A A . 28 LEU HB3 1 1 12 6046 1 1 28 LEU HD11 H -2.625 1.705 -7.080 1.00 . A A . 28 LEU HD11 1 1 12 6047 1 1 28 LEU HD12 H -2.879 3.449 -7.191 1.00 . A A . 28 LEU HD12 1 1 12 6048 1 1 28 LEU HD13 H -3.171 2.421 -8.597 1.00 . A A . 28 LEU HD13 1 1 12 6049 1 1 28 LEU HD21 H -5.107 4.351 -7.322 1.00 . A A . 28 LEU HD21 1 1 12 6050 1 1 28 LEU HD22 H -6.529 3.291 -7.319 1.00 . A A . 28 LEU HD22 1 1 12 6051 1 1 28 LEU HD23 H -5.448 3.336 -8.724 1.00 . A A . 28 LEU HD23 1 1 12 6052 1 1 28 LEU HG H -4.707 2.351 -6.001 1.00 . A A . 28 LEU HG 1 1 12 6053 1 1 28 LEU N N -6.550 0.405 -5.581 1.00 . A A . 28 LEU N 1 1 12 6054 1 1 28 LEU O O -8.003 -0.825 -8.393 1.00 . A A . 28 LEU O 1 1 12 6055 1 1 29 ASN C C -7.006 -3.973 -6.579 1.00 . A A . 29 ASN C 1 1 12 6056 1 1 29 ASN CA C -6.629 -3.150 -7.789 1.00 . A A . 29 ASN CA 1 1 12 6057 1 1 29 ASN CB C -5.374 -3.799 -8.441 1.00 . A A . 29 ASN CB 1 1 12 6058 1 1 29 ASN CG C -4.826 -3.159 -9.720 1.00 . A A . 29 ASN CG 1 1 12 6059 1 1 29 ASN H H -5.657 -1.729 -6.599 1.00 . A A . 29 ASN H 1 1 12 6060 1 1 29 ASN HA H -7.445 -3.112 -8.494 1.00 . A A . 29 ASN HA 1 1 12 6061 1 1 29 ASN HB2 H -4.579 -3.813 -7.712 1.00 . A A . 29 ASN HB2 1 1 12 6062 1 1 29 ASN HB3 H -5.629 -4.825 -8.662 1.00 . A A . 29 ASN HB3 1 1 12 6063 1 1 29 ASN HD21 H -5.343 -1.354 -9.138 1.00 . A A . 29 ASN HD21 1 1 12 6064 1 1 29 ASN HD22 H -4.546 -1.457 -10.670 1.00 . A A . 29 ASN HD22 1 1 12 6065 1 1 29 ASN N N -6.351 -1.816 -7.293 1.00 . A A . 29 ASN N 1 1 12 6066 1 1 29 ASN ND2 N -4.917 -1.865 -9.857 1.00 . A A . 29 ASN ND2 1 1 12 6067 1 1 29 ASN O O -6.797 -3.512 -5.466 1.00 . A A . 29 ASN O 1 1 12 6068 1 1 29 ASN OD1 O -4.283 -3.861 -10.569 1.00 . A A . 29 ASN OD1 1 1 12 6069 1 1 30 PRO C C -6.665 -6.317 -4.691 1.00 . A A . 30 PRO C 1 1 12 6070 1 1 30 PRO CA C -7.881 -6.061 -5.600 1.00 . A A . 30 PRO CA 1 1 12 6071 1 1 30 PRO CB C -8.329 -7.367 -6.269 1.00 . A A . 30 PRO CB 1 1 12 6072 1 1 30 PRO CD C -7.947 -5.823 -8.027 1.00 . A A . 30 PRO CD 1 1 12 6073 1 1 30 PRO CG C -8.849 -6.935 -7.589 1.00 . A A . 30 PRO CG 1 1 12 6074 1 1 30 PRO HA H -8.686 -5.650 -5.008 1.00 . A A . 30 PRO HA 1 1 12 6075 1 1 30 PRO HB2 H -7.480 -8.025 -6.371 1.00 . A A . 30 PRO HB2 1 1 12 6076 1 1 30 PRO HB3 H -9.094 -7.848 -5.679 1.00 . A A . 30 PRO HB3 1 1 12 6077 1 1 30 PRO HD2 H -7.089 -6.232 -8.536 1.00 . A A . 30 PRO HD2 1 1 12 6078 1 1 30 PRO HD3 H -8.464 -5.119 -8.660 1.00 . A A . 30 PRO HD3 1 1 12 6079 1 1 30 PRO HG2 H -8.809 -7.755 -8.292 1.00 . A A . 30 PRO HG2 1 1 12 6080 1 1 30 PRO HG3 H -9.862 -6.574 -7.487 1.00 . A A . 30 PRO HG3 1 1 12 6081 1 1 30 PRO N N -7.549 -5.196 -6.743 1.00 . A A . 30 PRO N 1 1 12 6082 1 1 30 PRO O O -6.782 -6.358 -3.456 1.00 . A A . 30 PRO O 1 1 12 6083 1 1 31 TYR C C -3.437 -5.492 -4.408 1.00 . A A . 31 TYR C 1 1 12 6084 1 1 31 TYR CA C -4.314 -6.733 -4.512 1.00 . A A . 31 TYR CA 1 1 12 6085 1 1 31 TYR CB C -3.496 -7.865 -5.142 1.00 . A A . 31 TYR CB 1 1 12 6086 1 1 31 TYR CD1 C -4.065 -10.198 -4.386 1.00 . A A . 31 TYR CD1 1 1 12 6087 1 1 31 TYR CD2 C -5.068 -9.401 -6.377 1.00 . A A . 31 TYR CD2 1 1 12 6088 1 1 31 TYR CE1 C -4.713 -11.400 -4.535 1.00 . A A . 31 TYR CE1 1 1 12 6089 1 1 31 TYR CE2 C -5.723 -10.597 -6.530 1.00 . A A . 31 TYR CE2 1 1 12 6090 1 1 31 TYR CG C -4.228 -9.179 -5.300 1.00 . A A . 31 TYR CG 1 1 12 6091 1 1 31 TYR CZ C -5.541 -11.593 -5.607 1.00 . A A . 31 TYR CZ 1 1 12 6092 1 1 31 TYR H H -5.452 -6.419 -6.271 1.00 . A A . 31 TYR H 1 1 12 6093 1 1 31 TYR HA H -4.612 -7.037 -3.519 1.00 . A A . 31 TYR HA 1 1 12 6094 1 1 31 TYR HB2 H -3.176 -7.555 -6.124 1.00 . A A . 31 TYR HB2 1 1 12 6095 1 1 31 TYR HB3 H -2.620 -8.043 -4.536 1.00 . A A . 31 TYR HB3 1 1 12 6096 1 1 31 TYR HD1 H -3.414 -10.042 -3.538 1.00 . A A . 31 TYR HD1 1 1 12 6097 1 1 31 TYR HD2 H -5.207 -8.614 -7.102 1.00 . A A . 31 TYR HD2 1 1 12 6098 1 1 31 TYR HE1 H -4.574 -12.186 -3.809 1.00 . A A . 31 TYR HE1 1 1 12 6099 1 1 31 TYR HE2 H -6.378 -10.745 -7.375 1.00 . A A . 31 TYR HE2 1 1 12 6100 1 1 31 TYR HH H -6.680 -12.973 -4.968 1.00 . A A . 31 TYR HH 1 1 12 6101 1 1 31 TYR N N -5.499 -6.472 -5.293 1.00 . A A . 31 TYR N 1 1 12 6102 1 1 31 TYR O O -2.666 -5.358 -3.455 1.00 . A A . 31 TYR O 1 1 12 6103 1 1 31 TYR OH O -6.172 -12.799 -5.770 1.00 . A A . 31 TYR OH 1 1 12 6104 1 1 32 TYR C C -3.486 -2.211 -4.729 1.00 . A A . 32 TYR C 1 1 12 6105 1 1 32 TYR CA C -2.741 -3.395 -5.334 1.00 . A A . 32 TYR CA 1 1 12 6106 1 1 32 TYR CB C -2.166 -3.042 -6.702 1.00 . A A . 32 TYR CB 1 1 12 6107 1 1 32 TYR CD1 C -0.074 -1.922 -5.876 1.00 . A A . 32 TYR CD1 1 1 12 6108 1 1 32 TYR CD2 C -1.455 -0.719 -7.400 1.00 . A A . 32 TYR CD2 1 1 12 6109 1 1 32 TYR CE1 C 0.805 -0.875 -5.827 1.00 . A A . 32 TYR CE1 1 1 12 6110 1 1 32 TYR CE2 C -0.569 0.339 -7.353 1.00 . A A . 32 TYR CE2 1 1 12 6111 1 1 32 TYR CG C -1.219 -1.869 -6.659 1.00 . A A . 32 TYR CG 1 1 12 6112 1 1 32 TYR CZ C 0.557 0.251 -6.566 1.00 . A A . 32 TYR CZ 1 1 12 6113 1 1 32 TYR H H -4.146 -4.756 -6.115 1.00 . A A . 32 TYR H 1 1 12 6114 1 1 32 TYR HA H -1.913 -3.611 -4.675 1.00 . A A . 32 TYR HA 1 1 12 6115 1 1 32 TYR HB2 H -1.629 -3.891 -7.096 1.00 . A A . 32 TYR HB2 1 1 12 6116 1 1 32 TYR HB3 H -2.969 -2.785 -7.373 1.00 . A A . 32 TYR HB3 1 1 12 6117 1 1 32 TYR HD1 H 0.123 -2.811 -5.295 1.00 . A A . 32 TYR HD1 1 1 12 6118 1 1 32 TYR HD2 H -2.343 -0.639 -8.017 1.00 . A A . 32 TYR HD2 1 1 12 6119 1 1 32 TYR HE1 H 1.687 -0.940 -5.208 1.00 . A A . 32 TYR HE1 1 1 12 6120 1 1 32 TYR HE2 H -0.766 1.228 -7.933 1.00 . A A . 32 TYR HE2 1 1 12 6121 1 1 32 TYR HH H 0.956 2.125 -6.585 1.00 . A A . 32 TYR HH 1 1 12 6122 1 1 32 TYR N N -3.532 -4.601 -5.369 1.00 . A A . 32 TYR N 1 1 12 6123 1 1 32 TYR O O -4.444 -1.699 -5.309 1.00 . A A . 32 TYR O 1 1 12 6124 1 1 32 TYR OH O 1.447 1.296 -6.528 1.00 . A A . 32 TYR OH 1 1 12 6125 1 1 33 SER C C -2.365 0.351 -2.773 1.00 . A A . 33 SER C 1 1 12 6126 1 1 33 SER CA C -3.541 -0.603 -2.972 1.00 . A A . 33 SER CA 1 1 12 6127 1 1 33 SER CB C -4.141 -1.038 -1.634 1.00 . A A . 33 SER CB 1 1 12 6128 1 1 33 SER H H -2.244 -2.195 -3.208 1.00 . A A . 33 SER H 1 1 12 6129 1 1 33 SER HA H -4.293 -0.149 -3.598 1.00 . A A . 33 SER HA 1 1 12 6130 1 1 33 SER HB2 H -3.358 -1.401 -0.985 1.00 . A A . 33 SER HB2 1 1 12 6131 1 1 33 SER HB3 H -4.638 -0.200 -1.169 1.00 . A A . 33 SER HB3 1 1 12 6132 1 1 33 SER HG H -5.380 -2.379 -0.950 1.00 . A A . 33 SER HG 1 1 12 6133 1 1 33 SER N N -3.008 -1.757 -3.628 1.00 . A A . 33 SER N 1 1 12 6134 1 1 33 SER O O -1.266 -0.113 -2.560 1.00 . A A . 33 SER O 1 1 12 6135 1 1 33 SER OG O -5.080 -2.086 -1.817 1.00 . A A . 33 SER OG 1 1 12 6136 1 1 34 GLN C C -1.834 3.802 -1.916 1.00 . A A . 34 GLN C 1 1 12 6137 1 1 34 GLN CA C -1.467 2.592 -2.772 1.00 . A A . 34 GLN CA 1 1 12 6138 1 1 34 GLN CB C -1.024 3.033 -4.178 1.00 . A A . 34 GLN CB 1 1 12 6139 1 1 34 GLN CD C 0.420 4.546 -5.582 1.00 . A A . 34 GLN CD 1 1 12 6140 1 1 34 GLN CG C -0.035 4.187 -4.194 1.00 . A A . 34 GLN CG 1 1 12 6141 1 1 34 GLN H H -3.483 1.982 -3.016 1.00 . A A . 34 GLN H 1 1 12 6142 1 1 34 GLN HA H -0.639 2.079 -2.304 1.00 . A A . 34 GLN HA 1 1 12 6143 1 1 34 GLN HB2 H -0.562 2.193 -4.676 1.00 . A A . 34 GLN HB2 1 1 12 6144 1 1 34 GLN HB3 H -1.899 3.328 -4.738 1.00 . A A . 34 GLN HB3 1 1 12 6145 1 1 34 GLN HE21 H 2.056 3.420 -5.410 1.00 . A A . 34 GLN HE21 1 1 12 6146 1 1 34 GLN HE22 H 1.822 4.247 -6.910 1.00 . A A . 34 GLN HE22 1 1 12 6147 1 1 34 GLN HG2 H -0.517 5.054 -3.766 1.00 . A A . 34 GLN HG2 1 1 12 6148 1 1 34 GLN HG3 H 0.826 3.911 -3.601 1.00 . A A . 34 GLN HG3 1 1 12 6149 1 1 34 GLN N N -2.569 1.638 -2.874 1.00 . A A . 34 GLN N 1 1 12 6150 1 1 34 GLN NE2 N 1.542 4.018 -5.996 1.00 . A A . 34 GLN NE2 1 1 12 6151 1 1 34 GLN O O -2.930 4.330 -2.025 1.00 . A A . 34 GLN O 1 1 12 6152 1 1 34 GLN OE1 O -0.203 5.339 -6.259 1.00 . A A . 34 GLN OE1 1 1 12 6153 1 1 35 CYS C C -0.898 6.646 -1.068 1.00 . A A . 35 CYS C 1 1 12 6154 1 1 35 CYS CA C -1.135 5.407 -0.243 1.00 . A A . 35 CYS CA 1 1 12 6155 1 1 35 CYS CB C -0.209 5.456 0.961 1.00 . A A . 35 CYS CB 1 1 12 6156 1 1 35 CYS H H -0.095 3.692 -0.949 1.00 . A A . 35 CYS H 1 1 12 6157 1 1 35 CYS HA H -2.158 5.402 0.102 1.00 . A A . 35 CYS HA 1 1 12 6158 1 1 35 CYS HB2 H 0.812 5.607 0.647 1.00 . A A . 35 CYS HB2 1 1 12 6159 1 1 35 CYS HB3 H -0.518 6.307 1.548 1.00 . A A . 35 CYS HB3 1 1 12 6160 1 1 35 CYS N N -0.923 4.215 -1.052 1.00 . A A . 35 CYS N 1 1 12 6161 1 1 35 CYS O O 0.229 6.887 -1.542 1.00 . A A . 35 CYS O 1 1 12 6162 1 1 35 CYS SG S -0.280 4.004 2.024 1.00 . A A . 35 CYS SG 1 1 12 6163 1 1 36 LEU C C -2.344 9.735 -1.027 1.00 . A A . 36 LEU C 1 1 12 6164 1 1 36 LEU CA C -1.898 8.638 -1.956 1.00 . A A . 36 LEU CA 1 1 12 6165 1 1 36 LEU CB C -2.776 8.563 -3.205 1.00 . A A . 36 LEU CB 1 1 12 6166 1 1 36 LEU CD1 C -3.303 7.480 -5.396 1.00 . A A . 36 LEU CD1 1 1 12 6167 1 1 36 LEU CD2 C -0.952 8.093 -4.850 1.00 . A A . 36 LEU CD2 1 1 12 6168 1 1 36 LEU CG C -2.282 7.606 -4.287 1.00 . A A . 36 LEU CG 1 1 12 6169 1 1 36 LEU H H -2.804 7.120 -0.883 1.00 . A A . 36 LEU H 1 1 12 6170 1 1 36 LEU HA H -0.877 8.830 -2.247 1.00 . A A . 36 LEU HA 1 1 12 6171 1 1 36 LEU HB2 H -3.764 8.255 -2.900 1.00 . A A . 36 LEU HB2 1 1 12 6172 1 1 36 LEU HB3 H -2.842 9.550 -3.636 1.00 . A A . 36 LEU HB3 1 1 12 6173 1 1 36 LEU HD11 H -4.226 7.093 -4.992 1.00 . A A . 36 LEU HD11 1 1 12 6174 1 1 36 LEU HD12 H -2.925 6.799 -6.144 1.00 . A A . 36 LEU HD12 1 1 12 6175 1 1 36 LEU HD13 H -3.477 8.450 -5.835 1.00 . A A . 36 LEU HD13 1 1 12 6176 1 1 36 LEU HD21 H -0.625 7.418 -5.627 1.00 . A A . 36 LEU HD21 1 1 12 6177 1 1 36 LEU HD22 H -0.207 8.115 -4.069 1.00 . A A . 36 LEU HD22 1 1 12 6178 1 1 36 LEU HD23 H -1.073 9.082 -5.265 1.00 . A A . 36 LEU HD23 1 1 12 6179 1 1 36 LEU HG H -2.126 6.629 -3.855 1.00 . A A . 36 LEU HG 1 1 12 6180 1 1 36 LEU N N -1.933 7.401 -1.249 1.00 . A A . 36 LEU N 1 1 12 6181 1 1 36 LEU O O -1.498 10.449 -0.516 1.00 . A A . 36 LEU O 1 1 12 6182 1 1 36 LEU OXT O -3.552 9.826 -0.718 1.00 . A A . 36 LEU OXT 1 1 12 6183 2 2 1 BGC C1 C 6.793 3.250 1.829 1.00 . B A . 101 BGC C1 1 1 12 6184 2 2 1 BGC C2 C 7.419 2.323 0.787 1.00 . B A . 101 BGC C2 1 1 12 6185 2 2 1 BGC C3 C 7.142 0.887 1.162 1.00 . B A . 101 BGC C3 1 1 12 6186 2 2 1 BGC C4 C 7.754 0.589 2.526 1.00 . B A . 101 BGC C4 1 1 12 6187 2 2 1 BGC C5 C 7.195 1.583 3.570 1.00 . B A . 101 BGC C5 1 1 12 6188 2 2 1 BGC C6 C 7.906 1.483 4.908 1.00 . B A . 101 BGC C6 1 1 12 6189 2 2 1 BGC H1 H 5.718 3.028 1.900 1.00 . B A . 101 BGC H1 1 1 12 6190 2 2 1 BGC H2 H 8.506 2.480 0.794 1.00 . B A . 101 BGC H2 1 1 12 6191 2 2 1 BGC H3 H 6.049 0.768 1.229 1.00 . B A . 101 BGC H3 1 1 12 6192 2 2 1 BGC H4 H 8.846 0.699 2.473 1.00 . B A . 101 BGC H4 1 1 12 6193 2 2 1 BGC H5 H 6.110 1.461 3.707 1.00 . B A . 101 BGC H5 1 1 12 6194 2 2 1 BGC H6 H 6.730 2.478 6.131 1.00 . B A . 101 BGC H6 1 1 12 6195 2 2 1 BGC H6C1 H 8.985 1.404 4.717 1.00 . B A . 101 BGC H6C1 1 1 12 6196 2 2 1 BGC H6C2 H 7.590 0.555 5.410 1.00 . B A . 101 BGC H6C2 1 1 12 6197 2 2 1 BGC HB H 7.308 1.889 -1.065 1.00 . B A . 101 BGC HB 1 1 12 6198 2 2 1 BGC HC H 8.639 0.167 0.174 1.00 . B A . 101 BGC HC 1 1 12 6199 2 2 1 BGC HD H 6.444 -0.775 2.906 1.00 . B A . 101 BGC HD 1 1 12 6200 2 2 1 BGC O2 O 6.908 2.567 -0.507 1.00 . B A . 101 BGC O2 1 1 12 6201 2 2 1 BGC O3 O 7.685 0.020 0.176 1.00 . B A . 101 BGC O3 1 1 12 6202 2 2 1 BGC O4 O 7.406 -0.734 2.898 1.00 . B A . 101 BGC O4 1 1 12 6203 2 2 1 BGC O5 O 7.382 2.955 3.112 1.00 . B A . 101 BGC O5 1 1 12 6204 2 2 1 BGC O6 O 7.607 2.609 5.738 1.00 . B A . 101 BGC O6 1 1 13 6205 1 1 1 THR C C 3.697 3.057 7.287 1.00 . A A . 1 THR C 1 1 13 6206 1 1 1 THR CA C 3.172 3.067 8.730 1.00 . A A . 1 THR CA 1 1 13 6207 1 1 1 THR CB C 3.339 4.440 9.373 1.00 . A A . 1 THR CB 1 1 13 6208 1 1 1 THR CG2 C 2.371 5.437 8.781 1.00 . A A . 1 THR CG2 1 1 13 6209 1 1 1 THR H1 H 3.725 1.134 9.208 1.00 . A A . 1 THR H1 1 1 13 6210 1 1 1 THR H2 H 3.701 2.241 10.522 1.00 . A A . 1 THR H2 1 1 13 6211 1 1 1 THR H3 H 4.912 2.300 9.370 1.00 . A A . 1 THR H3 1 1 13 6212 1 1 1 THR HA H 2.126 2.801 8.734 1.00 . A A . 1 THR HA 1 1 13 6213 1 1 1 THR HB H 4.352 4.787 9.230 1.00 . A A . 1 THR HB 1 1 13 6214 1 1 1 THR HG1 H 3.565 4.999 11.226 1.00 . A A . 1 THR HG1 1 1 13 6215 1 1 1 THR HG21 H 2.508 6.397 9.258 1.00 . A A . 1 THR HG21 1 1 13 6216 1 1 1 THR HG22 H 1.360 5.094 8.943 1.00 . A A . 1 THR HG22 1 1 13 6217 1 1 1 THR HG23 H 2.554 5.533 7.721 1.00 . A A . 1 THR HG23 1 1 13 6218 1 1 1 THR N N 3.898 2.112 9.511 1.00 . A A . 1 THR N 1 1 13 6219 1 1 1 THR O O 4.904 2.999 7.060 1.00 . A A . 1 THR O 1 1 13 6220 1 1 1 THR OG1 O 3.058 4.310 10.777 1.00 . A A . 1 THR OG1 1 1 13 6221 1 1 2 GLN C C 3.470 4.408 4.415 1.00 . A A . 2 GLN C 1 1 13 6222 1 1 2 GLN CA C 3.133 3.018 4.936 1.00 . A A . 2 GLN CA 1 1 13 6223 1 1 2 GLN CB C 1.962 2.402 4.147 1.00 . A A . 2 GLN CB 1 1 13 6224 1 1 2 GLN CD C 3.450 1.341 2.424 1.00 . A A . 2 GLN CD 1 1 13 6225 1 1 2 GLN CG C 2.232 2.190 2.669 1.00 . A A . 2 GLN CG 1 1 13 6226 1 1 2 GLN H H 1.834 3.163 6.560 1.00 . A A . 2 GLN H 1 1 13 6227 1 1 2 GLN HA H 3.997 2.380 4.828 1.00 . A A . 2 GLN HA 1 1 13 6228 1 1 2 GLN HB2 H 1.712 1.442 4.573 1.00 . A A . 2 GLN HB2 1 1 13 6229 1 1 2 GLN HB3 H 1.104 3.051 4.239 1.00 . A A . 2 GLN HB3 1 1 13 6230 1 1 2 GLN HE21 H 2.373 -0.310 2.454 1.00 . A A . 2 GLN HE21 1 1 13 6231 1 1 2 GLN HE22 H 4.058 -0.514 2.193 1.00 . A A . 2 GLN HE22 1 1 13 6232 1 1 2 GLN HG2 H 1.378 1.704 2.221 1.00 . A A . 2 GLN HG2 1 1 13 6233 1 1 2 GLN HG3 H 2.383 3.152 2.201 1.00 . A A . 2 GLN HG3 1 1 13 6234 1 1 2 GLN N N 2.790 3.081 6.332 1.00 . A A . 2 GLN N 1 1 13 6235 1 1 2 GLN NE2 N 3.280 0.059 2.350 1.00 . A A . 2 GLN NE2 1 1 13 6236 1 1 2 GLN O O 2.716 5.364 4.634 1.00 . A A . 2 GLN O 1 1 13 6237 1 1 2 GLN OE1 O 4.542 1.852 2.305 1.00 . A A . 2 GLN OE1 1 1 13 6238 1 1 3 SER C C 4.229 6.115 1.952 1.00 . A A . 3 SER C 1 1 13 6239 1 1 3 SER CA C 5.055 5.765 3.206 1.00 . A A . 3 SER CA 1 1 13 6240 1 1 3 SER CB C 6.573 5.718 2.891 1.00 . A A . 3 SER CB 1 1 13 6241 1 1 3 SER H H 5.200 3.743 3.676 1.00 . A A . 3 SER H 1 1 13 6242 1 1 3 SER HA H 4.879 6.530 3.948 1.00 . A A . 3 SER HA 1 1 13 6243 1 1 3 SER HB2 H 6.927 6.717 2.721 1.00 . A A . 3 SER HB2 1 1 13 6244 1 1 3 SER HB3 H 7.093 5.321 3.750 1.00 . A A . 3 SER HB3 1 1 13 6245 1 1 3 SER N N 4.614 4.521 3.769 1.00 . A A . 3 SER N 1 1 13 6246 1 1 3 SER O O 3.407 5.302 1.475 1.00 . A A . 3 SER O 1 1 13 6247 1 1 3 SER OG O 6.932 4.920 1.720 1.00 . A A . 3 SER OG 1 1 13 6248 1 1 4 HIS C C 4.089 6.907 -0.944 1.00 . A A . 4 HIS C 1 1 13 6249 1 1 4 HIS CA C 3.680 7.744 0.265 1.00 . A A . 4 HIS CA 1 1 13 6250 1 1 4 HIS CB C 3.921 9.249 0.001 1.00 . A A . 4 HIS CB 1 1 13 6251 1 1 4 HIS CD2 C 1.733 9.467 -1.396 1.00 . A A . 4 HIS CD2 1 1 13 6252 1 1 4 HIS CE1 C 1.984 11.499 -2.102 1.00 . A A . 4 HIS CE1 1 1 13 6253 1 1 4 HIS CG C 2.920 9.903 -0.930 1.00 . A A . 4 HIS CG 1 1 13 6254 1 1 4 HIS H H 5.135 7.886 1.788 1.00 . A A . 4 HIS H 1 1 13 6255 1 1 4 HIS HA H 2.632 7.578 0.468 1.00 . A A . 4 HIS HA 1 1 13 6256 1 1 4 HIS HB2 H 3.877 9.778 0.941 1.00 . A A . 4 HIS HB2 1 1 13 6257 1 1 4 HIS HB3 H 4.905 9.369 -0.428 1.00 . A A . 4 HIS HB3 1 1 13 6258 1 1 4 HIS HD1 H 3.800 11.800 -1.244 1.00 . A A . 4 HIS HD1 1 1 13 6259 1 1 4 HIS HD2 H 1.301 8.491 -1.225 1.00 . A A . 4 HIS HD2 1 1 13 6260 1 1 4 HIS HE1 H 1.808 12.440 -2.598 1.00 . A A . 4 HIS HE1 1 1 13 6261 1 1 4 HIS HE2 H 0.192 10.624 -2.038 1.00 . A A . 4 HIS HE2 1 1 13 6262 1 1 4 HIS N N 4.436 7.304 1.415 1.00 . A A . 4 HIS N 1 1 13 6263 1 1 4 HIS ND1 N 3.048 11.183 -1.398 1.00 . A A . 4 HIS ND1 1 1 13 6264 1 1 4 HIS NE2 N 1.170 10.473 -2.112 1.00 . A A . 4 HIS NE2 1 1 13 6265 1 1 4 HIS O O 5.276 6.674 -1.158 1.00 . A A . 4 HIS O 1 1 13 6266 1 1 5 TYR C C 3.511 4.148 -2.617 1.00 . A A . 5 TYR C 1 1 13 6267 1 1 5 TYR CA C 3.250 5.619 -2.901 1.00 . A A . 5 TYR CA 1 1 13 6268 1 1 5 TYR CB C 4.281 6.214 -3.898 1.00 . A A . 5 TYR CB 1 1 13 6269 1 1 5 TYR CD1 C 2.795 7.644 -5.314 1.00 . A A . 5 TYR CD1 1 1 13 6270 1 1 5 TYR CD2 C 4.524 8.727 -4.104 1.00 . A A . 5 TYR CD2 1 1 13 6271 1 1 5 TYR CE1 C 2.381 8.850 -5.818 1.00 . A A . 5 TYR CE1 1 1 13 6272 1 1 5 TYR CE2 C 4.114 9.947 -4.612 1.00 . A A . 5 TYR CE2 1 1 13 6273 1 1 5 TYR CG C 3.863 7.555 -4.452 1.00 . A A . 5 TYR CG 1 1 13 6274 1 1 5 TYR CZ C 3.035 9.997 -5.470 1.00 . A A . 5 TYR CZ 1 1 13 6275 1 1 5 TYR H H 2.155 6.578 -1.392 1.00 . A A . 5 TYR H 1 1 13 6276 1 1 5 TYR HA H 2.277 5.650 -3.372 1.00 . A A . 5 TYR HA 1 1 13 6277 1 1 5 TYR HB2 H 5.228 6.340 -3.394 1.00 . A A . 5 TYR HB2 1 1 13 6278 1 1 5 TYR HB3 H 4.408 5.531 -4.726 1.00 . A A . 5 TYR HB3 1 1 13 6279 1 1 5 TYR HD1 H 2.271 6.740 -5.591 1.00 . A A . 5 TYR HD1 1 1 13 6280 1 1 5 TYR HD2 H 5.368 8.679 -3.431 1.00 . A A . 5 TYR HD2 1 1 13 6281 1 1 5 TYR HE1 H 1.536 8.888 -6.488 1.00 . A A . 5 TYR HE1 1 1 13 6282 1 1 5 TYR HE2 H 4.634 10.851 -4.334 1.00 . A A . 5 TYR HE2 1 1 13 6283 1 1 5 TYR HH H 3.379 11.717 -6.234 1.00 . A A . 5 TYR HH 1 1 13 6284 1 1 5 TYR N N 3.084 6.424 -1.679 1.00 . A A . 5 TYR N 1 1 13 6285 1 1 5 TYR O O 3.841 3.388 -3.529 1.00 . A A . 5 TYR O 1 1 13 6286 1 1 5 TYR OH O 2.598 11.208 -5.973 1.00 . A A . 5 TYR OH 1 1 13 6287 1 1 6 GLY C C 2.170 1.618 -0.983 1.00 . A A . 6 GLY C 1 1 13 6288 1 1 6 GLY CA C 3.488 2.351 -1.026 1.00 . A A . 6 GLY CA 1 1 13 6289 1 1 6 GLY H H 3.067 4.377 -0.679 1.00 . A A . 6 GLY H 1 1 13 6290 1 1 6 GLY HA2 H 4.130 1.877 -1.753 1.00 . A A . 6 GLY HA2 1 1 13 6291 1 1 6 GLY HA3 H 3.952 2.293 -0.052 1.00 . A A . 6 GLY HA3 1 1 13 6292 1 1 6 GLY N N 3.317 3.741 -1.381 1.00 . A A . 6 GLY N 1 1 13 6293 1 1 6 GLY O O 1.101 2.253 -0.885 1.00 . A A . 6 GLY O 1 1 13 6294 1 1 7 GLN C C 0.453 -0.619 0.377 1.00 . A A . 7 GLN C 1 1 13 6295 1 1 7 GLN CA C 1.040 -0.527 -1.040 1.00 . A A . 7 GLN CA 1 1 13 6296 1 1 7 GLN CB C 1.344 -1.921 -1.605 1.00 . A A . 7 GLN CB 1 1 13 6297 1 1 7 GLN CD C 0.426 -4.116 -2.456 1.00 . A A . 7 GLN CD 1 1 13 6298 1 1 7 GLN CG C 0.114 -2.795 -1.796 1.00 . A A . 7 GLN CG 1 1 13 6299 1 1 7 GLN H H 3.107 -0.134 -1.136 1.00 . A A . 7 GLN H 1 1 13 6300 1 1 7 GLN HA H 0.309 -0.047 -1.676 1.00 . A A . 7 GLN HA 1 1 13 6301 1 1 7 GLN HB2 H 1.830 -1.810 -2.564 1.00 . A A . 7 GLN HB2 1 1 13 6302 1 1 7 GLN HB3 H 2.019 -2.427 -0.931 1.00 . A A . 7 GLN HB3 1 1 13 6303 1 1 7 GLN HE21 H -1.144 -4.941 -1.605 1.00 . A A . 7 GLN HE21 1 1 13 6304 1 1 7 GLN HE22 H -0.201 -5.968 -2.610 1.00 . A A . 7 GLN HE22 1 1 13 6305 1 1 7 GLN HG2 H -0.324 -2.995 -0.829 1.00 . A A . 7 GLN HG2 1 1 13 6306 1 1 7 GLN HG3 H -0.601 -2.262 -2.406 1.00 . A A . 7 GLN HG3 1 1 13 6307 1 1 7 GLN N N 2.229 0.298 -1.056 1.00 . A A . 7 GLN N 1 1 13 6308 1 1 7 GLN NE2 N -0.383 -5.095 -2.197 1.00 . A A . 7 GLN NE2 1 1 13 6309 1 1 7 GLN O O 1.044 -1.214 1.260 1.00 . A A . 7 GLN O 1 1 13 6310 1 1 7 GLN OE1 O 1.362 -4.234 -3.230 1.00 . A A . 7 GLN OE1 1 1 13 6311 1 1 8 CYS C C -2.186 -1.229 2.233 1.00 . A A . 8 CYS C 1 1 13 6312 1 1 8 CYS CA C -1.377 0.013 1.875 1.00 . A A . 8 CYS CA 1 1 13 6313 1 1 8 CYS CB C -2.262 1.239 1.947 1.00 . A A . 8 CYS CB 1 1 13 6314 1 1 8 CYS H H -1.177 0.334 -0.217 1.00 . A A . 8 CYS H 1 1 13 6315 1 1 8 CYS HA H -0.596 0.127 2.612 1.00 . A A . 8 CYS HA 1 1 13 6316 1 1 8 CYS HB2 H -2.869 1.181 2.838 1.00 . A A . 8 CYS HB2 1 1 13 6317 1 1 8 CYS HB3 H -1.644 2.122 1.997 1.00 . A A . 8 CYS HB3 1 1 13 6318 1 1 8 CYS N N -0.723 -0.062 0.558 1.00 . A A . 8 CYS N 1 1 13 6319 1 1 8 CYS O O -3.008 -1.206 3.152 1.00 . A A . 8 CYS O 1 1 13 6320 1 1 8 CYS SG S -3.385 1.425 0.532 1.00 . A A . 8 CYS SG 1 1 13 6321 1 1 9 GLY C C -3.350 -4.166 0.793 1.00 . A A . 9 GLY C 1 1 13 6322 1 1 9 GLY CA C -2.642 -3.506 1.911 1.00 . A A . 9 GLY CA 1 1 13 6323 1 1 9 GLY H H -1.409 -2.232 0.737 1.00 . A A . 9 GLY H 1 1 13 6324 1 1 9 GLY HA2 H -1.903 -4.190 2.299 1.00 . A A . 9 GLY HA2 1 1 13 6325 1 1 9 GLY HA3 H -3.351 -3.280 2.691 1.00 . A A . 9 GLY HA3 1 1 13 6326 1 1 9 GLY N N -1.986 -2.296 1.524 1.00 . A A . 9 GLY N 1 1 13 6327 1 1 9 GLY O O -4.458 -3.782 0.425 1.00 . A A . 9 GLY O 1 1 13 6328 1 1 10 GLY C C -3.694 -7.203 -0.285 1.00 . A A . 10 GLY C 1 1 13 6329 1 1 10 GLY CA C -3.283 -5.877 -0.820 1.00 . A A . 10 GLY CA 1 1 13 6330 1 1 10 GLY H H -1.781 -5.300 0.501 1.00 . A A . 10 GLY H 1 1 13 6331 1 1 10 GLY HA2 H -4.150 -5.356 -1.201 1.00 . A A . 10 GLY HA2 1 1 13 6332 1 1 10 GLY HA3 H -2.579 -6.027 -1.623 1.00 . A A . 10 GLY HA3 1 1 13 6333 1 1 10 GLY N N -2.688 -5.092 0.195 1.00 . A A . 10 GLY N 1 1 13 6334 1 1 10 GLY O O -3.496 -7.480 0.897 1.00 . A A . 10 GLY O 1 1 13 6335 1 1 11 ILE C C -3.302 -10.190 -0.622 1.00 . A A . 11 ILE C 1 1 13 6336 1 1 11 ILE CA C -4.582 -9.368 -0.753 1.00 . A A . 11 ILE CA 1 1 13 6337 1 1 11 ILE CB C -5.517 -10.012 -1.801 1.00 . A A . 11 ILE CB 1 1 13 6338 1 1 11 ILE CD1 C -7.753 -9.727 -3.006 1.00 . A A . 11 ILE CD1 1 1 13 6339 1 1 11 ILE CG1 C -6.816 -9.206 -1.935 1.00 . A A . 11 ILE CG1 1 1 13 6340 1 1 11 ILE CG2 C -5.812 -11.461 -1.447 1.00 . A A . 11 ILE CG2 1 1 13 6341 1 1 11 ILE H H -4.354 -7.749 -2.063 1.00 . A A . 11 ILE H 1 1 13 6342 1 1 11 ILE HA H -5.083 -9.326 0.203 1.00 . A A . 11 ILE HA 1 1 13 6343 1 1 11 ILE HB H -5.007 -10.002 -2.753 1.00 . A A . 11 ILE HB 1 1 13 6344 1 1 11 ILE HD11 H -8.654 -9.133 -3.027 1.00 . A A . 11 ILE HD11 1 1 13 6345 1 1 11 ILE HD12 H -8.003 -10.754 -2.789 1.00 . A A . 11 ILE HD12 1 1 13 6346 1 1 11 ILE HD13 H -7.264 -9.674 -3.967 1.00 . A A . 11 ILE HD13 1 1 13 6347 1 1 11 ILE HG12 H -7.345 -9.235 -0.994 1.00 . A A . 11 ILE HG12 1 1 13 6348 1 1 11 ILE HG13 H -6.573 -8.181 -2.174 1.00 . A A . 11 ILE HG13 1 1 13 6349 1 1 11 ILE HG21 H -6.328 -11.501 -0.501 1.00 . A A . 11 ILE HG21 1 1 13 6350 1 1 11 ILE HG22 H -4.874 -11.994 -1.374 1.00 . A A . 11 ILE HG22 1 1 13 6351 1 1 11 ILE HG23 H -6.424 -11.894 -2.225 1.00 . A A . 11 ILE HG23 1 1 13 6352 1 1 11 ILE N N -4.218 -8.033 -1.136 1.00 . A A . 11 ILE N 1 1 13 6353 1 1 11 ILE O O -2.609 -10.442 -1.615 1.00 . A A . 11 ILE O 1 1 13 6354 1 1 12 GLY C C -0.641 -10.396 1.352 1.00 . A A . 12 GLY C 1 1 13 6355 1 1 12 GLY CA C -1.766 -11.281 0.842 1.00 . A A . 12 GLY CA 1 1 13 6356 1 1 12 GLY H H -3.539 -10.278 1.346 1.00 . A A . 12 GLY H 1 1 13 6357 1 1 12 GLY HA2 H -1.978 -12.047 1.573 1.00 . A A . 12 GLY HA2 1 1 13 6358 1 1 12 GLY HA3 H -1.460 -11.744 -0.085 1.00 . A A . 12 GLY HA3 1 1 13 6359 1 1 12 GLY N N -2.963 -10.532 0.592 1.00 . A A . 12 GLY N 1 1 13 6360 1 1 12 GLY O O 0.490 -10.859 1.566 1.00 . A A . 12 GLY O 1 1 13 6361 1 1 13 TYR C C -0.067 -8.110 3.559 1.00 . A A . 13 TYR C 1 1 13 6362 1 1 13 TYR CA C 0.035 -8.178 2.043 1.00 . A A . 13 TYR CA 1 1 13 6363 1 1 13 TYR CB C -0.227 -6.802 1.416 1.00 . A A . 13 TYR CB 1 1 13 6364 1 1 13 TYR CD1 C 1.979 -5.745 0.811 1.00 . A A . 13 TYR CD1 1 1 13 6365 1 1 13 TYR CD2 C 0.774 -4.827 2.647 1.00 . A A . 13 TYR CD2 1 1 13 6366 1 1 13 TYR CE1 C 2.978 -4.812 0.992 1.00 . A A . 13 TYR CE1 1 1 13 6367 1 1 13 TYR CE2 C 1.770 -3.889 2.834 1.00 . A A . 13 TYR CE2 1 1 13 6368 1 1 13 TYR CG C 0.863 -5.773 1.634 1.00 . A A . 13 TYR CG 1 1 13 6369 1 1 13 TYR CZ C 2.872 -3.888 2.004 1.00 . A A . 13 TYR CZ 1 1 13 6370 1 1 13 TYR H H -1.877 -8.842 1.439 1.00 . A A . 13 TYR H 1 1 13 6371 1 1 13 TYR HA H 1.017 -8.528 1.760 1.00 . A A . 13 TYR HA 1 1 13 6372 1 1 13 TYR HB2 H -0.360 -6.915 0.352 1.00 . A A . 13 TYR HB2 1 1 13 6373 1 1 13 TYR HB3 H -1.140 -6.411 1.839 1.00 . A A . 13 TYR HB3 1 1 13 6374 1 1 13 TYR HD1 H 2.062 -6.475 0.019 1.00 . A A . 13 TYR HD1 1 1 13 6375 1 1 13 TYR HD2 H -0.088 -4.829 3.298 1.00 . A A . 13 TYR HD2 1 1 13 6376 1 1 13 TYR HE1 H 3.838 -4.811 0.340 1.00 . A A . 13 TYR HE1 1 1 13 6377 1 1 13 TYR HE2 H 1.687 -3.164 3.630 1.00 . A A . 13 TYR HE2 1 1 13 6378 1 1 13 TYR HH H 4.133 -2.647 1.311 1.00 . A A . 13 TYR HH 1 1 13 6379 1 1 13 TYR N N -0.947 -9.133 1.567 1.00 . A A . 13 TYR N 1 1 13 6380 1 1 13 TYR O O -1.162 -8.062 4.101 1.00 . A A . 13 TYR O 1 1 13 6381 1 1 13 TYR OH O 3.872 -2.956 2.188 1.00 . A A . 13 TYR OH 1 1 13 6382 1 1 14 SER C C 1.872 -6.976 6.262 1.00 . A A . 14 SER C 1 1 13 6383 1 1 14 SER CA C 1.072 -8.143 5.663 1.00 . A A . 14 SER CA 1 1 13 6384 1 1 14 SER CB C 1.651 -9.483 6.083 1.00 . A A . 14 SER CB 1 1 13 6385 1 1 14 SER H H 1.908 -8.140 3.756 1.00 . A A . 14 SER H 1 1 13 6386 1 1 14 SER HA H 0.054 -8.097 6.018 1.00 . A A . 14 SER HA 1 1 13 6387 1 1 14 SER HB2 H 1.949 -9.435 7.120 1.00 . A A . 14 SER HB2 1 1 13 6388 1 1 14 SER HB3 H 0.908 -10.255 5.951 1.00 . A A . 14 SER HB3 1 1 13 6389 1 1 14 SER HG H 3.528 -9.996 5.866 1.00 . A A . 14 SER HG 1 1 13 6390 1 1 14 SER N N 1.046 -8.118 4.222 1.00 . A A . 14 SER N 1 1 13 6391 1 1 14 SER O O 1.997 -6.856 7.483 1.00 . A A . 14 SER O 1 1 13 6392 1 1 14 SER OG O 2.793 -9.798 5.273 1.00 . A A . 14 SER OG 1 1 13 6393 1 1 15 GLY C C 2.383 -3.825 6.340 1.00 . A A . 15 GLY C 1 1 13 6394 1 1 15 GLY CA C 3.210 -5.017 5.869 1.00 . A A . 15 GLY CA 1 1 13 6395 1 1 15 GLY H H 2.268 -6.268 4.453 1.00 . A A . 15 GLY H 1 1 13 6396 1 1 15 GLY HA2 H 3.827 -5.356 6.688 1.00 . A A . 15 GLY HA2 1 1 13 6397 1 1 15 GLY HA3 H 3.848 -4.701 5.057 1.00 . A A . 15 GLY HA3 1 1 13 6398 1 1 15 GLY N N 2.403 -6.129 5.412 1.00 . A A . 15 GLY N 1 1 13 6399 1 1 15 GLY O O 1.285 -4.003 6.895 1.00 . A A . 15 GLY O 1 1 13 6400 1 1 16 PRO C C 0.943 -1.075 5.776 1.00 . A A . 16 PRO C 1 1 13 6401 1 1 16 PRO CA C 2.200 -1.401 6.587 1.00 . A A . 16 PRO CA 1 1 13 6402 1 1 16 PRO CB C 3.252 -0.308 6.448 1.00 . A A . 16 PRO CB 1 1 13 6403 1 1 16 PRO CD C 4.157 -2.303 5.460 1.00 . A A . 16 PRO CD 1 1 13 6404 1 1 16 PRO CG C 4.224 -0.804 5.436 1.00 . A A . 16 PRO CG 1 1 13 6405 1 1 16 PRO HA H 1.918 -1.499 7.623 1.00 . A A . 16 PRO HA 1 1 13 6406 1 1 16 PRO HB2 H 2.779 0.609 6.132 1.00 . A A . 16 PRO HB2 1 1 13 6407 1 1 16 PRO HB3 H 3.725 -0.149 7.403 1.00 . A A . 16 PRO HB3 1 1 13 6408 1 1 16 PRO HD2 H 4.153 -2.687 4.451 1.00 . A A . 16 PRO HD2 1 1 13 6409 1 1 16 PRO HD3 H 4.991 -2.709 6.013 1.00 . A A . 16 PRO HD3 1 1 13 6410 1 1 16 PRO HG2 H 3.947 -0.438 4.458 1.00 . A A . 16 PRO HG2 1 1 13 6411 1 1 16 PRO HG3 H 5.219 -0.466 5.684 1.00 . A A . 16 PRO HG3 1 1 13 6412 1 1 16 PRO N N 2.879 -2.604 6.139 1.00 . A A . 16 PRO N 1 1 13 6413 1 1 16 PRO O O 1.003 -0.764 4.585 1.00 . A A . 16 PRO O 1 1 13 6414 1 1 17 THR C C -2.008 0.471 6.175 1.00 . A A . 17 THR C 1 1 13 6415 1 1 17 THR CA C -1.474 -0.923 5.830 1.00 . A A . 17 THR CA 1 1 13 6416 1 1 17 THR CB C -2.454 -2.004 6.290 1.00 . A A . 17 THR CB 1 1 13 6417 1 1 17 THR CG2 C -2.148 -3.322 5.609 1.00 . A A . 17 THR CG2 1 1 13 6418 1 1 17 THR H H -0.181 -1.474 7.369 1.00 . A A . 17 THR H 1 1 13 6419 1 1 17 THR HA H -1.390 -0.980 4.754 1.00 . A A . 17 THR HA 1 1 13 6420 1 1 17 THR HB H -3.460 -1.697 6.044 1.00 . A A . 17 THR HB 1 1 13 6421 1 1 17 THR HG1 H -3.081 -2.727 7.985 1.00 . A A . 17 THR HG1 1 1 13 6422 1 1 17 THR HG21 H -2.220 -3.195 4.538 1.00 . A A . 17 THR HG21 1 1 13 6423 1 1 17 THR HG22 H -2.866 -4.061 5.930 1.00 . A A . 17 THR HG22 1 1 13 6424 1 1 17 THR HG23 H -1.150 -3.644 5.868 1.00 . A A . 17 THR HG23 1 1 13 6425 1 1 17 THR N N -0.185 -1.176 6.435 1.00 . A A . 17 THR N 1 1 13 6426 1 1 17 THR O O -2.868 1.025 5.473 1.00 . A A . 17 THR O 1 1 13 6427 1 1 17 THR OG1 O -2.329 -2.178 7.720 1.00 . A A . 17 THR OG1 1 1 13 6428 1 1 18 VAL C C -0.974 3.356 7.015 1.00 . A A . 18 VAL C 1 1 13 6429 1 1 18 VAL CA C -1.894 2.354 7.676 1.00 . A A . 18 VAL CA 1 1 13 6430 1 1 18 VAL CB C -1.819 2.482 9.222 1.00 . A A . 18 VAL CB 1 1 13 6431 1 1 18 VAL CG1 C -2.227 3.877 9.687 1.00 . A A . 18 VAL CG1 1 1 13 6432 1 1 18 VAL CG2 C -2.706 1.429 9.873 1.00 . A A . 18 VAL CG2 1 1 13 6433 1 1 18 VAL H H -0.823 0.535 7.747 1.00 . A A . 18 VAL H 1 1 13 6434 1 1 18 VAL HA H -2.908 2.530 7.348 1.00 . A A . 18 VAL HA 1 1 13 6435 1 1 18 VAL HB H -0.800 2.303 9.531 1.00 . A A . 18 VAL HB 1 1 13 6436 1 1 18 VAL HG11 H -2.166 3.932 10.764 1.00 . A A . 18 VAL HG11 1 1 13 6437 1 1 18 VAL HG12 H -3.240 4.081 9.373 1.00 . A A . 18 VAL HG12 1 1 13 6438 1 1 18 VAL HG13 H -1.562 4.607 9.249 1.00 . A A . 18 VAL HG13 1 1 13 6439 1 1 18 VAL HG21 H -2.390 0.449 9.548 1.00 . A A . 18 VAL HG21 1 1 13 6440 1 1 18 VAL HG22 H -3.733 1.592 9.583 1.00 . A A . 18 VAL HG22 1 1 13 6441 1 1 18 VAL HG23 H -2.615 1.496 10.946 1.00 . A A . 18 VAL HG23 1 1 13 6442 1 1 18 VAL N N -1.499 1.031 7.245 1.00 . A A . 18 VAL N 1 1 13 6443 1 1 18 VAL O O 0.241 3.227 7.112 1.00 . A A . 18 VAL O 1 1 13 6444 1 1 19 CYS C C -0.267 6.427 6.456 1.00 . A A . 19 CYS C 1 1 13 6445 1 1 19 CYS CA C -0.774 5.289 5.587 1.00 . A A . 19 CYS CA 1 1 13 6446 1 1 19 CYS CB C -1.627 5.835 4.445 1.00 . A A . 19 CYS CB 1 1 13 6447 1 1 19 CYS H H -2.514 4.450 6.403 1.00 . A A . 19 CYS H 1 1 13 6448 1 1 19 CYS HA H 0.075 4.775 5.161 1.00 . A A . 19 CYS HA 1 1 13 6449 1 1 19 CYS HB2 H -2.456 6.406 4.835 1.00 . A A . 19 CYS HB2 1 1 13 6450 1 1 19 CYS HB3 H -1.007 6.469 3.828 1.00 . A A . 19 CYS HB3 1 1 13 6451 1 1 19 CYS N N -1.541 4.330 6.359 1.00 . A A . 19 CYS N 1 1 13 6452 1 1 19 CYS O O -0.864 6.747 7.498 1.00 . A A . 19 CYS O 1 1 13 6453 1 1 19 CYS SG S -2.301 4.545 3.360 1.00 . A A . 19 CYS SG 1 1 13 6454 1 1 20 ALA C C 0.595 9.367 6.653 1.00 . A A . 20 ALA C 1 1 13 6455 1 1 20 ALA CA C 1.460 8.121 6.742 1.00 . A A . 20 ALA CA 1 1 13 6456 1 1 20 ALA CB C 2.847 8.398 6.174 1.00 . A A . 20 ALA CB 1 1 13 6457 1 1 20 ALA H H 1.289 6.664 5.236 1.00 . A A . 20 ALA H 1 1 13 6458 1 1 20 ALA HA H 1.570 7.844 7.779 1.00 . A A . 20 ALA HA 1 1 13 6459 1 1 20 ALA HB1 H 2.755 8.695 5.140 1.00 . A A . 20 ALA HB1 1 1 13 6460 1 1 20 ALA HB2 H 3.448 7.502 6.236 1.00 . A A . 20 ALA HB2 1 1 13 6461 1 1 20 ALA HB3 H 3.316 9.191 6.737 1.00 . A A . 20 ALA HB3 1 1 13 6462 1 1 20 ALA N N 0.848 7.009 6.044 1.00 . A A . 20 ALA N 1 1 13 6463 1 1 20 ALA O O -0.294 9.468 5.779 1.00 . A A . 20 ALA O 1 1 13 6464 1 1 21 SER C C 0.227 12.283 6.268 1.00 . A A . 21 SER C 1 1 13 6465 1 1 21 SER CA C 0.140 11.541 7.610 1.00 . A A . 21 SER CA 1 1 13 6466 1 1 21 SER CB C 0.763 12.372 8.721 1.00 . A A . 21 SER CB 1 1 13 6467 1 1 21 SER H H 1.553 10.166 8.212 1.00 . A A . 21 SER H 1 1 13 6468 1 1 21 SER HA H -0.891 11.345 7.860 1.00 . A A . 21 SER HA 1 1 13 6469 1 1 21 SER HB2 H 1.737 12.716 8.408 1.00 . A A . 21 SER HB2 1 1 13 6470 1 1 21 SER HB3 H 0.128 13.218 8.940 1.00 . A A . 21 SER HB3 1 1 13 6471 1 1 21 SER HG H 1.091 12.194 10.627 1.00 . A A . 21 SER HG 1 1 13 6472 1 1 21 SER N N 0.851 10.299 7.541 1.00 . A A . 21 SER N 1 1 13 6473 1 1 21 SER O O 1.325 12.588 5.774 1.00 . A A . 21 SER O 1 1 13 6474 1 1 21 SER OG O 0.903 11.586 9.900 1.00 . A A . 21 SER OG 1 1 13 6475 1 1 22 GLY C C -1.285 12.296 3.264 1.00 . A A . 22 GLY C 1 1 13 6476 1 1 22 GLY CA C -0.960 13.211 4.419 1.00 . A A . 22 GLY CA 1 1 13 6477 1 1 22 GLY H H -1.738 12.207 6.092 1.00 . A A . 22 GLY H 1 1 13 6478 1 1 22 GLY HA2 H -1.713 13.983 4.479 1.00 . A A . 22 GLY HA2 1 1 13 6479 1 1 22 GLY HA3 H -0.002 13.673 4.237 1.00 . A A . 22 GLY HA3 1 1 13 6480 1 1 22 GLY N N -0.908 12.515 5.670 1.00 . A A . 22 GLY N 1 1 13 6481 1 1 22 GLY O O -1.411 12.745 2.134 1.00 . A A . 22 GLY O 1 1 13 6482 1 1 23 THR C C -2.966 9.253 2.785 1.00 . A A . 23 THR C 1 1 13 6483 1 1 23 THR CA C -1.717 10.074 2.465 1.00 . A A . 23 THR CA 1 1 13 6484 1 1 23 THR CB C -0.504 9.141 2.187 1.00 . A A . 23 THR CB 1 1 13 6485 1 1 23 THR CG2 C 0.718 9.951 1.822 1.00 . A A . 23 THR CG2 1 1 13 6486 1 1 23 THR H H -1.354 10.680 4.451 1.00 . A A . 23 THR H 1 1 13 6487 1 1 23 THR HA H -1.917 10.653 1.575 1.00 . A A . 23 THR HA 1 1 13 6488 1 1 23 THR HB H -0.745 8.487 1.361 1.00 . A A . 23 THR HB 1 1 13 6489 1 1 23 THR HG1 H -0.323 8.880 4.146 1.00 . A A . 23 THR HG1 1 1 13 6490 1 1 23 THR HG21 H 0.514 10.527 0.931 1.00 . A A . 23 THR HG21 1 1 13 6491 1 1 23 THR HG22 H 1.553 9.289 1.642 1.00 . A A . 23 THR HG22 1 1 13 6492 1 1 23 THR HG23 H 0.957 10.621 2.635 1.00 . A A . 23 THR HG23 1 1 13 6493 1 1 23 THR N N -1.431 11.012 3.530 1.00 . A A . 23 THR N 1 1 13 6494 1 1 23 THR O O -3.316 9.079 3.955 1.00 . A A . 23 THR O 1 1 13 6495 1 1 23 THR OG1 O -0.189 8.360 3.339 1.00 . A A . 23 THR OG1 1 1 13 6496 1 1 24 THR C C -4.689 6.670 1.176 1.00 . A A . 24 THR C 1 1 13 6497 1 1 24 THR CA C -4.841 7.998 1.923 1.00 . A A . 24 THR CA 1 1 13 6498 1 1 24 THR CB C -6.073 8.770 1.392 1.00 . A A . 24 THR CB 1 1 13 6499 1 1 24 THR CG2 C -6.509 9.859 2.363 1.00 . A A . 24 THR CG2 1 1 13 6500 1 1 24 THR H H -3.346 9.007 0.848 1.00 . A A . 24 THR H 1 1 13 6501 1 1 24 THR HA H -4.979 7.803 2.977 1.00 . A A . 24 THR HA 1 1 13 6502 1 1 24 THR HB H -6.881 8.066 1.260 1.00 . A A . 24 THR HB 1 1 13 6503 1 1 24 THR HG1 H -4.808 9.412 -0.044 1.00 . A A . 24 THR HG1 1 1 13 6504 1 1 24 THR HG21 H -6.771 9.415 3.313 1.00 . A A . 24 THR HG21 1 1 13 6505 1 1 24 THR HG22 H -7.366 10.377 1.957 1.00 . A A . 24 THR HG22 1 1 13 6506 1 1 24 THR HG23 H -5.700 10.562 2.502 1.00 . A A . 24 THR HG23 1 1 13 6507 1 1 24 THR N N -3.648 8.797 1.765 1.00 . A A . 24 THR N 1 1 13 6508 1 1 24 THR O O -4.070 6.632 0.117 1.00 . A A . 24 THR O 1 1 13 6509 1 1 24 THR OG1 O -5.768 9.364 0.108 1.00 . A A . 24 THR OG1 1 1 13 6510 1 1 25 CYS C C -6.134 4.176 -0.035 1.00 . A A . 25 CYS C 1 1 13 6511 1 1 25 CYS CA C -5.113 4.296 1.084 1.00 . A A . 25 CYS CA 1 1 13 6512 1 1 25 CYS CB C -5.293 3.155 2.099 1.00 . A A . 25 CYS CB 1 1 13 6513 1 1 25 CYS H H -5.728 5.670 2.560 1.00 . A A . 25 CYS H 1 1 13 6514 1 1 25 CYS HA H -4.125 4.231 0.652 1.00 . A A . 25 CYS HA 1 1 13 6515 1 1 25 CYS HB2 H -4.509 3.194 2.844 1.00 . A A . 25 CYS HB2 1 1 13 6516 1 1 25 CYS HB3 H -6.253 3.258 2.580 1.00 . A A . 25 CYS HB3 1 1 13 6517 1 1 25 CYS N N -5.223 5.599 1.720 1.00 . A A . 25 CYS N 1 1 13 6518 1 1 25 CYS O O -7.337 4.075 0.213 1.00 . A A . 25 CYS O 1 1 13 6519 1 1 25 CYS SG S -5.223 1.486 1.366 1.00 . A A . 25 CYS SG 1 1 13 6520 1 1 26 GLN C C -6.455 2.725 -2.953 1.00 . A A . 26 GLN C 1 1 13 6521 1 1 26 GLN CA C -6.514 4.140 -2.406 1.00 . A A . 26 GLN CA 1 1 13 6522 1 1 26 GLN CB C -6.039 5.119 -3.488 1.00 . A A . 26 GLN CB 1 1 13 6523 1 1 26 GLN CD C -7.322 7.171 -2.706 1.00 . A A . 26 GLN CD 1 1 13 6524 1 1 26 GLN CG C -5.974 6.579 -3.046 1.00 . A A . 26 GLN CG 1 1 13 6525 1 1 26 GLN H H -4.697 4.334 -1.392 1.00 . A A . 26 GLN H 1 1 13 6526 1 1 26 GLN HA H -7.526 4.390 -2.122 1.00 . A A . 26 GLN HA 1 1 13 6527 1 1 26 GLN HB2 H -5.049 4.821 -3.804 1.00 . A A . 26 GLN HB2 1 1 13 6528 1 1 26 GLN HB3 H -6.707 5.050 -4.335 1.00 . A A . 26 GLN HB3 1 1 13 6529 1 1 26 GLN HE21 H -6.481 8.367 -1.373 1.00 . A A . 26 GLN HE21 1 1 13 6530 1 1 26 GLN HE22 H -8.179 8.531 -1.564 1.00 . A A . 26 GLN HE22 1 1 13 6531 1 1 26 GLN HG2 H -5.349 6.647 -2.170 1.00 . A A . 26 GLN HG2 1 1 13 6532 1 1 26 GLN HG3 H -5.536 7.165 -3.841 1.00 . A A . 26 GLN HG3 1 1 13 6533 1 1 26 GLN N N -5.667 4.233 -1.248 1.00 . A A . 26 GLN N 1 1 13 6534 1 1 26 GLN NE2 N -7.330 8.099 -1.796 1.00 . A A . 26 GLN NE2 1 1 13 6535 1 1 26 GLN O O -5.388 2.264 -3.385 1.00 . A A . 26 GLN O 1 1 13 6536 1 1 26 GLN OE1 O -8.359 6.790 -3.262 1.00 . A A . 26 GLN OE1 1 1 13 6537 1 1 27 VAL C C -7.788 0.851 -4.977 1.00 . A A . 27 VAL C 1 1 13 6538 1 1 27 VAL CA C -7.620 0.695 -3.485 1.00 . A A . 27 VAL CA 1 1 13 6539 1 1 27 VAL CB C -8.773 -0.175 -2.904 1.00 . A A . 27 VAL CB 1 1 13 6540 1 1 27 VAL CG1 C -8.806 -1.552 -3.561 1.00 . A A . 27 VAL CG1 1 1 13 6541 1 1 27 VAL CG2 C -8.611 -0.330 -1.412 1.00 . A A . 27 VAL CG2 1 1 13 6542 1 1 27 VAL H H -8.354 2.385 -2.460 1.00 . A A . 27 VAL H 1 1 13 6543 1 1 27 VAL HA H -6.672 0.212 -3.296 1.00 . A A . 27 VAL HA 1 1 13 6544 1 1 27 VAL HB H -9.713 0.318 -3.098 1.00 . A A . 27 VAL HB 1 1 13 6545 1 1 27 VAL HG11 H -7.868 -2.056 -3.379 1.00 . A A . 27 VAL HG11 1 1 13 6546 1 1 27 VAL HG12 H -8.946 -1.437 -4.626 1.00 . A A . 27 VAL HG12 1 1 13 6547 1 1 27 VAL HG13 H -9.616 -2.135 -3.149 1.00 . A A . 27 VAL HG13 1 1 13 6548 1 1 27 VAL HG21 H -9.415 -0.939 -1.028 1.00 . A A . 27 VAL HG21 1 1 13 6549 1 1 27 VAL HG22 H -8.621 0.642 -0.942 1.00 . A A . 27 VAL HG22 1 1 13 6550 1 1 27 VAL HG23 H -7.668 -0.816 -1.214 1.00 . A A . 27 VAL HG23 1 1 13 6551 1 1 27 VAL N N -7.556 2.017 -2.897 1.00 . A A . 27 VAL N 1 1 13 6552 1 1 27 VAL O O -8.897 1.069 -5.477 1.00 . A A . 27 VAL O 1 1 13 6553 1 1 28 LEU C C -7.163 -0.250 -7.778 1.00 . A A . 28 LEU C 1 1 13 6554 1 1 28 LEU CA C -6.681 1.005 -7.099 1.00 . A A . 28 LEU CA 1 1 13 6555 1 1 28 LEU CB C -5.267 1.342 -7.592 1.00 . A A . 28 LEU CB 1 1 13 6556 1 1 28 LEU CD1 C -3.204 2.749 -7.558 1.00 . A A . 28 LEU CD1 1 1 13 6557 1 1 28 LEU CD2 C -5.391 3.810 -7.112 1.00 . A A . 28 LEU CD2 1 1 13 6558 1 1 28 LEU CG C -4.571 2.551 -6.949 1.00 . A A . 28 LEU CG 1 1 13 6559 1 1 28 LEU H H -5.843 0.658 -5.196 1.00 . A A . 28 LEU H 1 1 13 6560 1 1 28 LEU HA H -7.340 1.825 -7.342 1.00 . A A . 28 LEU HA 1 1 13 6561 1 1 28 LEU HB2 H -4.648 0.475 -7.417 1.00 . A A . 28 LEU HB2 1 1 13 6562 1 1 28 LEU HB3 H -5.318 1.508 -8.657 1.00 . A A . 28 LEU HB3 1 1 13 6563 1 1 28 LEU HD11 H -3.303 2.960 -8.613 1.00 . A A . 28 LEU HD11 1 1 13 6564 1 1 28 LEU HD12 H -2.637 1.840 -7.431 1.00 . A A . 28 LEU HD12 1 1 13 6565 1 1 28 LEU HD13 H -2.698 3.566 -7.067 1.00 . A A . 28 LEU HD13 1 1 13 6566 1 1 28 LEU HD21 H -5.541 3.999 -8.164 1.00 . A A . 28 LEU HD21 1 1 13 6567 1 1 28 LEU HD22 H -4.841 4.627 -6.672 1.00 . A A . 28 LEU HD22 1 1 13 6568 1 1 28 LEU HD23 H -6.341 3.694 -6.614 1.00 . A A . 28 LEU HD23 1 1 13 6569 1 1 28 LEU HG H -4.439 2.361 -5.894 1.00 . A A . 28 LEU HG 1 1 13 6570 1 1 28 LEU N N -6.687 0.816 -5.672 1.00 . A A . 28 LEU N 1 1 13 6571 1 1 28 LEU O O -7.953 -0.204 -8.715 1.00 . A A . 28 LEU O 1 1 13 6572 1 1 29 ASN C C -7.314 -3.637 -6.749 1.00 . A A . 29 ASN C 1 1 13 6573 1 1 29 ASN CA C -7.010 -2.655 -7.870 1.00 . A A . 29 ASN CA 1 1 13 6574 1 1 29 ASN CB C -5.813 -3.151 -8.713 1.00 . A A . 29 ASN CB 1 1 13 6575 1 1 29 ASN CG C -5.429 -2.223 -9.847 1.00 . A A . 29 ASN CG 1 1 13 6576 1 1 29 ASN H H -6.183 -1.370 -6.447 1.00 . A A . 29 ASN H 1 1 13 6577 1 1 29 ASN HA H -7.878 -2.547 -8.501 1.00 . A A . 29 ASN HA 1 1 13 6578 1 1 29 ASN HB2 H -4.955 -3.262 -8.069 1.00 . A A . 29 ASN HB2 1 1 13 6579 1 1 29 ASN HB3 H -6.071 -4.113 -9.131 1.00 . A A . 29 ASN HB3 1 1 13 6580 1 1 29 ASN HD21 H -4.004 -1.380 -8.753 1.00 . A A . 29 ASN HD21 1 1 13 6581 1 1 29 ASN HD22 H -4.187 -0.769 -10.346 1.00 . A A . 29 ASN HD22 1 1 13 6582 1 1 29 ASN N N -6.711 -1.373 -7.278 1.00 . A A . 29 ASN N 1 1 13 6583 1 1 29 ASN ND2 N -4.449 -1.381 -9.624 1.00 . A A . 29 ASN ND2 1 1 13 6584 1 1 29 ASN O O -7.010 -3.334 -5.599 1.00 . A A . 29 ASN O 1 1 13 6585 1 1 29 ASN OD1 O -5.990 -2.295 -10.935 1.00 . A A . 29 ASN OD1 1 1 13 6586 1 1 30 PRO C C -7.103 -6.195 -5.092 1.00 . A A . 30 PRO C 1 1 13 6587 1 1 30 PRO CA C -8.270 -5.819 -6.008 1.00 . A A . 30 PRO CA 1 1 13 6588 1 1 30 PRO CB C -8.720 -7.039 -6.810 1.00 . A A . 30 PRO CB 1 1 13 6589 1 1 30 PRO CD C -8.327 -5.297 -8.391 1.00 . A A . 30 PRO CD 1 1 13 6590 1 1 30 PRO CG C -9.201 -6.481 -8.094 1.00 . A A . 30 PRO CG 1 1 13 6591 1 1 30 PRO HA H -9.089 -5.463 -5.399 1.00 . A A . 30 PRO HA 1 1 13 6592 1 1 30 PRO HB2 H -7.880 -7.702 -6.954 1.00 . A A . 30 PRO HB2 1 1 13 6593 1 1 30 PRO HB3 H -9.510 -7.552 -6.280 1.00 . A A . 30 PRO HB3 1 1 13 6594 1 1 30 PRO HD2 H -7.473 -5.612 -8.973 1.00 . A A . 30 PRO HD2 1 1 13 6595 1 1 30 PRO HD3 H -8.878 -4.530 -8.912 1.00 . A A . 30 PRO HD3 1 1 13 6596 1 1 30 PRO HG2 H -9.118 -7.221 -8.877 1.00 . A A . 30 PRO HG2 1 1 13 6597 1 1 30 PRO HG3 H -10.229 -6.170 -7.984 1.00 . A A . 30 PRO HG3 1 1 13 6598 1 1 30 PRO N N -7.912 -4.829 -7.044 1.00 . A A . 30 PRO N 1 1 13 6599 1 1 30 PRO O O -7.287 -6.354 -3.884 1.00 . A A . 30 PRO O 1 1 13 6600 1 1 31 TYR C C -3.890 -5.465 -4.603 1.00 . A A . 31 TYR C 1 1 13 6601 1 1 31 TYR CA C -4.763 -6.685 -4.847 1.00 . A A . 31 TYR CA 1 1 13 6602 1 1 31 TYR CB C -3.906 -7.762 -5.555 1.00 . A A . 31 TYR CB 1 1 13 6603 1 1 31 TYR CD1 C -4.440 -10.182 -5.109 1.00 . A A . 31 TYR CD1 1 1 13 6604 1 1 31 TYR CD2 C -5.515 -9.119 -6.943 1.00 . A A . 31 TYR CD2 1 1 13 6605 1 1 31 TYR CE1 C -5.111 -11.353 -5.391 1.00 . A A . 31 TYR CE1 1 1 13 6606 1 1 31 TYR CE2 C -6.183 -10.278 -7.232 1.00 . A A . 31 TYR CE2 1 1 13 6607 1 1 31 TYR CG C -4.631 -9.047 -5.877 1.00 . A A . 31 TYR CG 1 1 13 6608 1 1 31 TYR CZ C -5.981 -11.394 -6.455 1.00 . A A . 31 TYR CZ 1 1 13 6609 1 1 31 TYR H H -5.805 -6.189 -6.614 1.00 . A A . 31 TYR H 1 1 13 6610 1 1 31 TYR HA H -5.113 -7.093 -3.907 1.00 . A A . 31 TYR HA 1 1 13 6611 1 1 31 TYR HB2 H -3.510 -7.371 -6.479 1.00 . A A . 31 TYR HB2 1 1 13 6612 1 1 31 TYR HB3 H -3.077 -8.007 -4.908 1.00 . A A . 31 TYR HB3 1 1 13 6613 1 1 31 TYR HD1 H -3.750 -10.143 -4.280 1.00 . A A . 31 TYR HD1 1 1 13 6614 1 1 31 TYR HD2 H -5.673 -8.243 -7.555 1.00 . A A . 31 TYR HD2 1 1 13 6615 1 1 31 TYR HE1 H -4.951 -12.231 -4.782 1.00 . A A . 31 TYR HE1 1 1 13 6616 1 1 31 TYR HE2 H -6.865 -10.311 -8.070 1.00 . A A . 31 TYR HE2 1 1 13 6617 1 1 31 TYR HH H -6.902 -12.993 -5.915 1.00 . A A . 31 TYR HH 1 1 13 6618 1 1 31 TYR N N -5.912 -6.330 -5.649 1.00 . A A . 31 TYR N 1 1 13 6619 1 1 31 TYR O O -3.144 -5.418 -3.646 1.00 . A A . 31 TYR O 1 1 13 6620 1 1 31 TYR OH O -6.666 -12.556 -6.742 1.00 . A A . 31 TYR OH 1 1 13 6621 1 1 32 TYR C C -3.852 -2.142 -4.630 1.00 . A A . 32 TYR C 1 1 13 6622 1 1 32 TYR CA C -3.129 -3.320 -5.306 1.00 . A A . 32 TYR CA 1 1 13 6623 1 1 32 TYR CB C -2.433 -2.895 -6.593 1.00 . A A . 32 TYR CB 1 1 13 6624 1 1 32 TYR CD1 C -1.580 -0.528 -6.760 1.00 . A A . 32 TYR CD1 1 1 13 6625 1 1 32 TYR CD2 C -0.235 -2.152 -5.656 1.00 . A A . 32 TYR CD2 1 1 13 6626 1 1 32 TYR CE1 C -0.627 0.432 -6.490 1.00 . A A . 32 TYR CE1 1 1 13 6627 1 1 32 TYR CE2 C 0.716 -1.202 -5.389 1.00 . A A . 32 TYR CE2 1 1 13 6628 1 1 32 TYR CG C -1.395 -1.837 -6.348 1.00 . A A . 32 TYR CG 1 1 13 6629 1 1 32 TYR CZ C 0.521 0.084 -5.804 1.00 . A A . 32 TYR CZ 1 1 13 6630 1 1 32 TYR H H -4.544 -4.571 -6.255 1.00 . A A . 32 TYR H 1 1 13 6631 1 1 32 TYR HA H -2.360 -3.630 -4.614 1.00 . A A . 32 TYR HA 1 1 13 6632 1 1 32 TYR HB2 H -1.950 -3.752 -7.039 1.00 . A A . 32 TYR HB2 1 1 13 6633 1 1 32 TYR HB3 H -3.165 -2.498 -7.279 1.00 . A A . 32 TYR HB3 1 1 13 6634 1 1 32 TYR HD1 H -2.477 -0.264 -7.302 1.00 . A A . 32 TYR HD1 1 1 13 6635 1 1 32 TYR HD2 H -0.081 -3.170 -5.330 1.00 . A A . 32 TYR HD2 1 1 13 6636 1 1 32 TYR HE1 H -0.783 1.451 -6.812 1.00 . A A . 32 TYR HE1 1 1 13 6637 1 1 32 TYR HE2 H 1.615 -1.471 -4.852 1.00 . A A . 32 TYR HE2 1 1 13 6638 1 1 32 TYR HH H 2.337 0.636 -5.635 1.00 . A A . 32 TYR HH 1 1 13 6639 1 1 32 TYR N N -3.943 -4.496 -5.485 1.00 . A A . 32 TYR N 1 1 13 6640 1 1 32 TYR O O -4.772 -1.550 -5.200 1.00 . A A . 32 TYR O 1 1 13 6641 1 1 32 TYR OH O 1.466 1.034 -5.525 1.00 . A A . 32 TYR OH 1 1 13 6642 1 1 33 SER C C -2.657 0.283 -2.546 1.00 . A A . 33 SER C 1 1 13 6643 1 1 33 SER CA C -3.873 -0.621 -2.751 1.00 . A A . 33 SER CA 1 1 13 6644 1 1 33 SER CB C -4.449 -1.043 -1.394 1.00 . A A . 33 SER CB 1 1 13 6645 1 1 33 SER H H -2.695 -2.322 -3.037 1.00 . A A . 33 SER H 1 1 13 6646 1 1 33 SER HA H -4.618 -0.113 -3.344 1.00 . A A . 33 SER HA 1 1 13 6647 1 1 33 SER HB2 H -3.660 -1.480 -0.796 1.00 . A A . 33 SER HB2 1 1 13 6648 1 1 33 SER HB3 H -4.839 -0.173 -0.887 1.00 . A A . 33 SER HB3 1 1 13 6649 1 1 33 SER HG H -5.224 -2.800 -1.071 1.00 . A A . 33 SER HG 1 1 13 6650 1 1 33 SER N N -3.398 -1.790 -3.461 1.00 . A A . 33 SER N 1 1 13 6651 1 1 33 SER O O -1.606 -0.222 -2.215 1.00 . A A . 33 SER O 1 1 13 6652 1 1 33 SER OG O -5.493 -1.997 -1.540 1.00 . A A . 33 SER OG 1 1 13 6653 1 1 34 GLN C C -1.945 3.707 -1.787 1.00 . A A . 34 GLN C 1 1 13 6654 1 1 34 GLN CA C -1.626 2.468 -2.627 1.00 . A A . 34 GLN CA 1 1 13 6655 1 1 34 GLN CB C -1.172 2.881 -4.031 1.00 . A A . 34 GLN CB 1 1 13 6656 1 1 34 GLN CD C 0.506 4.101 -5.479 1.00 . A A . 34 GLN CD 1 1 13 6657 1 1 34 GLN CG C 0.070 3.757 -4.070 1.00 . A A . 34 GLN CG 1 1 13 6658 1 1 34 GLN H H -3.662 1.970 -2.944 1.00 . A A . 34 GLN H 1 1 13 6659 1 1 34 GLN HA H -0.824 1.920 -2.155 1.00 . A A . 34 GLN HA 1 1 13 6660 1 1 34 GLN HB2 H -0.969 1.987 -4.602 1.00 . A A . 34 GLN HB2 1 1 13 6661 1 1 34 GLN HB3 H -1.981 3.417 -4.507 1.00 . A A . 34 GLN HB3 1 1 13 6662 1 1 34 GLN HE21 H 2.408 4.069 -4.943 1.00 . A A . 34 GLN HE21 1 1 13 6663 1 1 34 GLN HE22 H 2.089 4.481 -6.589 1.00 . A A . 34 GLN HE22 1 1 13 6664 1 1 34 GLN HG2 H -0.183 4.688 -3.581 1.00 . A A . 34 GLN HG2 1 1 13 6665 1 1 34 GLN HG3 H 0.880 3.267 -3.551 1.00 . A A . 34 GLN HG3 1 1 13 6666 1 1 34 GLN N N -2.782 1.579 -2.736 1.00 . A A . 34 GLN N 1 1 13 6667 1 1 34 GLN NE2 N 1.790 4.222 -5.690 1.00 . A A . 34 GLN NE2 1 1 13 6668 1 1 34 GLN O O -3.023 4.287 -1.924 1.00 . A A . 34 GLN O 1 1 13 6669 1 1 34 GLN OE1 O -0.306 4.210 -6.388 1.00 . A A . 34 GLN OE1 1 1 13 6670 1 1 35 CYS C C -0.843 6.498 -0.970 1.00 . A A . 35 CYS C 1 1 13 6671 1 1 35 CYS CA C -1.210 5.306 -0.126 1.00 . A A . 35 CYS CA 1 1 13 6672 1 1 35 CYS CB C -0.383 5.331 1.158 1.00 . A A . 35 CYS CB 1 1 13 6673 1 1 35 CYS H H -0.229 3.536 -0.769 1.00 . A A . 35 CYS H 1 1 13 6674 1 1 35 CYS HA H -2.259 5.379 0.124 1.00 . A A . 35 CYS HA 1 1 13 6675 1 1 35 CYS HB2 H 0.673 5.364 0.944 1.00 . A A . 35 CYS HB2 1 1 13 6676 1 1 35 CYS HB3 H -0.653 6.239 1.676 1.00 . A A . 35 CYS HB3 1 1 13 6677 1 1 35 CYS N N -1.032 4.090 -0.901 1.00 . A A . 35 CYS N 1 1 13 6678 1 1 35 CYS O O 0.341 6.717 -1.298 1.00 . A A . 35 CYS O 1 1 13 6679 1 1 35 CYS SG S -0.689 3.956 2.283 1.00 . A A . 35 CYS SG 1 1 13 6680 1 1 36 LEU C C -2.138 9.578 -1.318 1.00 . A A . 36 LEU C 1 1 13 6681 1 1 36 LEU CA C -1.699 8.399 -2.127 1.00 . A A . 36 LEU CA 1 1 13 6682 1 1 36 LEU CB C -2.520 8.245 -3.412 1.00 . A A . 36 LEU CB 1 1 13 6683 1 1 36 LEU CD1 C -3.011 6.922 -5.494 1.00 . A A . 36 LEU CD1 1 1 13 6684 1 1 36 LEU CD2 C -0.670 7.380 -4.852 1.00 . A A . 36 LEU CD2 1 1 13 6685 1 1 36 LEU CG C -2.064 7.108 -4.334 1.00 . A A . 36 LEU CG 1 1 13 6686 1 1 36 LEU H H -2.738 7.020 -1.007 1.00 . A A . 36 LEU H 1 1 13 6687 1 1 36 LEU HA H -0.657 8.518 -2.381 1.00 . A A . 36 LEU HA 1 1 13 6688 1 1 36 LEU HB2 H -3.549 8.070 -3.131 1.00 . A A . 36 LEU HB2 1 1 13 6689 1 1 36 LEU HB3 H -2.468 9.171 -3.966 1.00 . A A . 36 LEU HB3 1 1 13 6690 1 1 36 LEU HD11 H -3.999 6.691 -5.127 1.00 . A A . 36 LEU HD11 1 1 13 6691 1 1 36 LEU HD12 H -2.646 6.097 -6.088 1.00 . A A . 36 LEU HD12 1 1 13 6692 1 1 36 LEU HD13 H -3.036 7.821 -6.092 1.00 . A A . 36 LEU HD13 1 1 13 6693 1 1 36 LEU HD21 H 0.027 7.417 -4.028 1.00 . A A . 36 LEU HD21 1 1 13 6694 1 1 36 LEU HD22 H -0.657 8.326 -5.373 1.00 . A A . 36 LEU HD22 1 1 13 6695 1 1 36 LEU HD23 H -0.379 6.593 -5.532 1.00 . A A . 36 LEU HD23 1 1 13 6696 1 1 36 LEU HG H -2.035 6.185 -3.775 1.00 . A A . 36 LEU HG 1 1 13 6697 1 1 36 LEU N N -1.831 7.242 -1.323 1.00 . A A . 36 LEU N 1 1 13 6698 1 1 36 LEU O O -3.301 9.581 -0.853 1.00 . A A . 36 LEU O 1 1 13 6699 1 1 36 LEU OXT O -1.326 10.487 -1.113 1.00 . A A . 36 LEU OXT 1 1 13 6700 2 2 1 BGC C1 C 6.674 3.553 1.838 1.00 . B A . 101 BGC C1 1 1 13 6701 2 2 1 BGC C2 C 7.063 2.883 0.528 1.00 . B A . 101 BGC C2 1 1 13 6702 2 2 1 BGC C3 C 6.751 1.409 0.601 1.00 . B A . 101 BGC C3 1 1 13 6703 2 2 1 BGC C4 C 7.554 0.789 1.720 1.00 . B A . 101 BGC C4 1 1 13 6704 2 2 1 BGC C5 C 7.203 1.499 3.047 1.00 . B A . 101 BGC C5 1 1 13 6705 2 2 1 BGC C6 C 8.054 1.040 4.212 1.00 . B A . 101 BGC C6 1 1 13 6706 2 2 1 BGC H1 H 5.601 3.363 1.993 1.00 . B A . 101 BGC H1 1 1 13 6707 2 2 1 BGC H2 H 8.144 3.027 0.393 1.00 . B A . 101 BGC H2 1 1 13 6708 2 2 1 BGC H3 H 5.680 1.318 0.834 1.00 . B A . 101 BGC H3 1 1 13 6709 2 2 1 BGC H4 H 8.619 0.927 1.485 1.00 . B A . 101 BGC H4 1 1 13 6710 2 2 1 BGC H5 H 6.135 1.359 3.277 1.00 . B A . 101 BGC H5 1 1 13 6711 2 2 1 BGC H6 H 7.490 1.275 6.066 1.00 . B A . 101 BGC H6 1 1 13 6712 2 2 1 BGC H6C1 H 9.107 1.056 3.899 1.00 . B A . 101 BGC H6C1 1 1 13 6713 2 2 1 BGC H6C2 H 7.800 -0.007 4.441 1.00 . B A . 101 BGC H6C2 1 1 13 6714 2 2 1 BGC HB H 6.575 4.407 -0.509 1.00 . B A . 101 BGC HB 1 1 13 6715 2 2 1 BGC HC H 6.554 1.269 -1.305 1.00 . B A . 101 BGC HC 1 1 13 6716 2 2 1 BGC HD H 7.388 -0.902 0.875 1.00 . B A . 101 BGC HD 1 1 13 6717 2 2 1 BGC O2 O 6.356 3.469 -0.534 1.00 . B A . 101 BGC O2 1 1 13 6718 2 2 1 BGC O3 O 7.048 0.782 -0.636 1.00 . B A . 101 BGC O3 1 1 13 6719 2 2 1 BGC O4 O 7.240 -0.585 1.777 1.00 . B A . 101 BGC O4 1 1 13 6720 2 2 1 BGC O5 O 7.412 2.945 2.914 1.00 . B A . 101 BGC O5 1 1 13 6721 2 2 1 BGC O6 O 7.830 1.859 5.375 1.00 . B A . 101 BGC O6 1 1 14 6722 1 1 1 THR C C 3.851 2.862 7.275 1.00 . A A . 1 THR C 1 1 14 6723 1 1 1 THR CA C 3.308 2.955 8.711 1.00 . A A . 1 THR CA 1 1 14 6724 1 1 1 THR CB C 3.727 4.287 9.352 1.00 . A A . 1 THR CB 1 1 14 6725 1 1 1 THR CG2 C 2.870 5.425 8.820 1.00 . A A . 1 THR CG2 1 1 14 6726 1 1 1 THR H1 H 3.537 0.938 9.120 1.00 . A A . 1 THR H1 1 1 14 6727 1 1 1 THR H2 H 3.509 1.953 10.478 1.00 . A A . 1 THR H2 1 1 14 6728 1 1 1 THR H3 H 4.871 1.904 9.481 1.00 . A A . 1 THR H3 1 1 14 6729 1 1 1 THR HA H 2.229 2.888 8.696 1.00 . A A . 1 THR HA 1 1 14 6730 1 1 1 THR HB H 4.766 4.484 9.134 1.00 . A A . 1 THR HB 1 1 14 6731 1 1 1 THR HG1 H 3.223 5.056 11.084 1.00 . A A . 1 THR HG1 1 1 14 6732 1 1 1 THR HG21 H 3.016 5.519 7.753 1.00 . A A . 1 THR HG21 1 1 14 6733 1 1 1 THR HG22 H 3.140 6.350 9.306 1.00 . A A . 1 THR HG22 1 1 14 6734 1 1 1 THR HG23 H 1.829 5.207 9.016 1.00 . A A . 1 THR HG23 1 1 14 6735 1 1 1 THR N N 3.834 1.860 9.495 1.00 . A A . 1 THR N 1 1 14 6736 1 1 1 THR O O 5.008 2.485 7.074 1.00 . A A . 1 THR O 1 1 14 6737 1 1 1 THR OG1 O 3.537 4.194 10.779 1.00 . A A . 1 THR OG1 1 1 14 6738 1 1 2 GLN C C 3.478 4.487 4.305 1.00 . A A . 2 GLN C 1 1 14 6739 1 1 2 GLN CA C 3.370 3.095 4.907 1.00 . A A . 2 GLN CA 1 1 14 6740 1 1 2 GLN CB C 2.306 2.260 4.182 1.00 . A A . 2 GLN CB 1 1 14 6741 1 1 2 GLN CD C 3.957 1.168 2.510 1.00 . A A . 2 GLN CD 1 1 14 6742 1 1 2 GLN CG C 2.601 1.851 2.726 1.00 . A A . 2 GLN CG 1 1 14 6743 1 1 2 GLN H H 2.115 3.503 6.525 1.00 . A A . 2 GLN H 1 1 14 6744 1 1 2 GLN HA H 4.322 2.592 4.824 1.00 . A A . 2 GLN HA 1 1 14 6745 1 1 2 GLN HB2 H 2.118 1.360 4.746 1.00 . A A . 2 GLN HB2 1 1 14 6746 1 1 2 GLN HB3 H 1.393 2.837 4.180 1.00 . A A . 2 GLN HB3 1 1 14 6747 1 1 2 GLN HE21 H 3.112 -0.141 1.319 1.00 . A A . 2 GLN HE21 1 1 14 6748 1 1 2 GLN HE22 H 4.808 -0.354 1.570 1.00 . A A . 2 GLN HE22 1 1 14 6749 1 1 2 GLN HG2 H 1.829 1.171 2.398 1.00 . A A . 2 GLN HG2 1 1 14 6750 1 1 2 GLN HG3 H 2.563 2.741 2.113 1.00 . A A . 2 GLN HG3 1 1 14 6751 1 1 2 GLN N N 3.022 3.186 6.302 1.00 . A A . 2 GLN N 1 1 14 6752 1 1 2 GLN NE2 N 3.970 0.135 1.717 1.00 . A A . 2 GLN NE2 1 1 14 6753 1 1 2 GLN O O 2.595 5.341 4.509 1.00 . A A . 2 GLN O 1 1 14 6754 1 1 2 GLN OE1 O 4.958 1.510 3.128 1.00 . A A . 2 GLN OE1 1 1 14 6755 1 1 3 SER C C 4.009 6.135 1.679 1.00 . A A . 3 SER C 1 1 14 6756 1 1 3 SER CA C 4.829 5.980 2.981 1.00 . A A . 3 SER CA 1 1 14 6757 1 1 3 SER CB C 6.339 6.146 2.695 1.00 . A A . 3 SER CB 1 1 14 6758 1 1 3 SER H H 5.267 4.035 3.601 1.00 . A A . 3 SER H 1 1 14 6759 1 1 3 SER HA H 4.529 6.758 3.667 1.00 . A A . 3 SER HA 1 1 14 6760 1 1 3 SER HB2 H 6.529 7.167 2.417 1.00 . A A . 3 SER HB2 1 1 14 6761 1 1 3 SER HB3 H 6.894 5.918 3.592 1.00 . A A . 3 SER HB3 1 1 14 6762 1 1 3 SER N N 4.574 4.723 3.629 1.00 . A A . 3 SER N 1 1 14 6763 1 1 3 SER O O 3.377 5.175 1.183 1.00 . A A . 3 SER O 1 1 14 6764 1 1 3 SER OG O 6.845 5.309 1.600 1.00 . A A . 3 SER OG 1 1 14 6765 1 1 4 HIS C C 3.845 6.841 -1.252 1.00 . A A . 4 HIS C 1 1 14 6766 1 1 4 HIS CA C 3.348 7.712 -0.081 1.00 . A A . 4 HIS CA 1 1 14 6767 1 1 4 HIS CB C 3.615 9.209 -0.351 1.00 . A A . 4 HIS CB 1 1 14 6768 1 1 4 HIS CD2 C 1.377 9.652 -1.570 1.00 . A A . 4 HIS CD2 1 1 14 6769 1 1 4 HIS CE1 C 1.972 11.389 -2.726 1.00 . A A . 4 HIS CE1 1 1 14 6770 1 1 4 HIS CG C 2.677 9.872 -1.317 1.00 . A A . 4 HIS CG 1 1 14 6771 1 1 4 HIS H H 4.574 8.028 1.591 1.00 . A A . 4 HIS H 1 1 14 6772 1 1 4 HIS HA H 2.289 7.561 0.062 1.00 . A A . 4 HIS HA 1 1 14 6773 1 1 4 HIS HB2 H 3.549 9.749 0.580 1.00 . A A . 4 HIS HB2 1 1 14 6774 1 1 4 HIS HB3 H 4.618 9.314 -0.738 1.00 . A A . 4 HIS HB3 1 1 14 6775 1 1 4 HIS HD1 H 3.909 11.388 -2.085 1.00 . A A . 4 HIS HD1 1 1 14 6776 1 1 4 HIS HD2 H 0.777 8.857 -1.149 1.00 . A A . 4 HIS HD2 1 1 14 6777 1 1 4 HIS HE1 H 1.936 12.244 -3.382 1.00 . A A . 4 HIS HE1 1 1 14 6778 1 1 4 HIS HE2 H 0.033 10.945 -2.444 1.00 . A A . 4 HIS HE2 1 1 14 6779 1 1 4 HIS N N 4.044 7.339 1.135 1.00 . A A . 4 HIS N 1 1 14 6780 1 1 4 HIS ND1 N 3.020 10.963 -2.062 1.00 . A A . 4 HIS ND1 1 1 14 6781 1 1 4 HIS NE2 N 0.961 10.605 -2.445 1.00 . A A . 4 HIS NE2 1 1 14 6782 1 1 4 HIS O O 5.047 6.610 -1.389 1.00 . A A . 4 HIS O 1 1 14 6783 1 1 5 TYR C C 3.505 4.015 -2.812 1.00 . A A . 5 TYR C 1 1 14 6784 1 1 5 TYR CA C 3.147 5.444 -3.208 1.00 . A A . 5 TYR CA 1 1 14 6785 1 1 5 TYR CB C 4.148 6.010 -4.235 1.00 . A A . 5 TYR CB 1 1 14 6786 1 1 5 TYR CD1 C 3.916 8.497 -4.638 1.00 . A A . 5 TYR CD1 1 1 14 6787 1 1 5 TYR CD2 C 2.835 7.009 -6.138 1.00 . A A . 5 TYR CD2 1 1 14 6788 1 1 5 TYR CE1 C 3.433 9.571 -5.359 1.00 . A A . 5 TYR CE1 1 1 14 6789 1 1 5 TYR CE2 C 2.348 8.075 -6.860 1.00 . A A . 5 TYR CE2 1 1 14 6790 1 1 5 TYR CG C 3.626 7.198 -5.016 1.00 . A A . 5 TYR CG 1 1 14 6791 1 1 5 TYR CZ C 2.648 9.351 -6.468 1.00 . A A . 5 TYR CZ 1 1 14 6792 1 1 5 TYR H H 1.951 6.540 -1.855 1.00 . A A . 5 TYR H 1 1 14 6793 1 1 5 TYR HA H 2.182 5.372 -3.691 1.00 . A A . 5 TYR HA 1 1 14 6794 1 1 5 TYR HB2 H 5.051 6.300 -3.723 1.00 . A A . 5 TYR HB2 1 1 14 6795 1 1 5 TYR HB3 H 4.392 5.229 -4.940 1.00 . A A . 5 TYR HB3 1 1 14 6796 1 1 5 TYR HD1 H 4.532 8.665 -3.766 1.00 . A A . 5 TYR HD1 1 1 14 6797 1 1 5 TYR HD2 H 2.596 6.002 -6.446 1.00 . A A . 5 TYR HD2 1 1 14 6798 1 1 5 TYR HE1 H 3.670 10.577 -5.048 1.00 . A A . 5 TYR HE1 1 1 14 6799 1 1 5 TYR HE2 H 1.731 7.904 -7.729 1.00 . A A . 5 TYR HE2 1 1 14 6800 1 1 5 TYR HH H 1.241 10.249 -7.422 1.00 . A A . 5 TYR HH 1 1 14 6801 1 1 5 TYR N N 2.894 6.333 -2.048 1.00 . A A . 5 TYR N 1 1 14 6802 1 1 5 TYR O O 3.831 3.176 -3.672 1.00 . A A . 5 TYR O 1 1 14 6803 1 1 5 TYR OH O 2.165 10.420 -7.190 1.00 . A A . 5 TYR OH 1 1 14 6804 1 1 6 GLY C C 2.406 1.584 -1.094 1.00 . A A . 6 GLY C 1 1 14 6805 1 1 6 GLY CA C 3.670 2.389 -1.085 1.00 . A A . 6 GLY CA 1 1 14 6806 1 1 6 GLY H H 3.204 4.415 -0.879 1.00 . A A . 6 GLY H 1 1 14 6807 1 1 6 GLY HA2 H 4.394 1.919 -1.732 1.00 . A A . 6 GLY HA2 1 1 14 6808 1 1 6 GLY HA3 H 4.057 2.418 -0.076 1.00 . A A . 6 GLY HA3 1 1 14 6809 1 1 6 GLY N N 3.425 3.724 -1.539 1.00 . A A . 6 GLY N 1 1 14 6810 1 1 6 GLY O O 1.304 2.156 -0.997 1.00 . A A . 6 GLY O 1 1 14 6811 1 1 7 GLN C C 0.858 -0.676 0.205 1.00 . A A . 7 GLN C 1 1 14 6812 1 1 7 GLN CA C 1.401 -0.605 -1.217 1.00 . A A . 7 GLN CA 1 1 14 6813 1 1 7 GLN CB C 1.790 -1.990 -1.745 1.00 . A A . 7 GLN CB 1 1 14 6814 1 1 7 GLN CD C 1.115 -4.332 -2.394 1.00 . A A . 7 GLN CD 1 1 14 6815 1 1 7 GLN CG C 0.643 -2.999 -1.832 1.00 . A A . 7 GLN CG 1 1 14 6816 1 1 7 GLN H H 3.438 -0.099 -1.352 1.00 . A A . 7 GLN H 1 1 14 6817 1 1 7 GLN HA H 0.643 -0.175 -1.855 1.00 . A A . 7 GLN HA 1 1 14 6818 1 1 7 GLN HB2 H 2.208 -1.877 -2.734 1.00 . A A . 7 GLN HB2 1 1 14 6819 1 1 7 GLN HB3 H 2.549 -2.400 -1.095 1.00 . A A . 7 GLN HB3 1 1 14 6820 1 1 7 GLN HE21 H -0.708 -4.810 -3.123 1.00 . A A . 7 GLN HE21 1 1 14 6821 1 1 7 GLN HE22 H 0.555 -5.922 -3.405 1.00 . A A . 7 GLN HE22 1 1 14 6822 1 1 7 GLN HG2 H 0.227 -3.141 -0.846 1.00 . A A . 7 GLN HG2 1 1 14 6823 1 1 7 GLN HG3 H -0.120 -2.600 -2.485 1.00 . A A . 7 GLN HG3 1 1 14 6824 1 1 7 GLN N N 2.539 0.282 -1.236 1.00 . A A . 7 GLN N 1 1 14 6825 1 1 7 GLN NE2 N 0.232 -5.078 -3.019 1.00 . A A . 7 GLN NE2 1 1 14 6826 1 1 7 GLN O O 1.514 -1.188 1.091 1.00 . A A . 7 GLN O 1 1 14 6827 1 1 7 GLN OE1 O 2.270 -4.700 -2.230 1.00 . A A . 7 GLN OE1 1 1 14 6828 1 1 8 CYS C C -1.780 -1.193 2.128 1.00 . A A . 8 CYS C 1 1 14 6829 1 1 8 CYS CA C -0.933 -0.006 1.733 1.00 . A A . 8 CYS CA 1 1 14 6830 1 1 8 CYS CB C -1.769 1.260 1.797 1.00 . A A . 8 CYS CB 1 1 14 6831 1 1 8 CYS H H -0.820 0.183 -0.384 1.00 . A A . 8 CYS H 1 1 14 6832 1 1 8 CYS HA H -0.130 0.092 2.448 1.00 . A A . 8 CYS HA 1 1 14 6833 1 1 8 CYS HB2 H -2.300 1.278 2.737 1.00 . A A . 8 CYS HB2 1 1 14 6834 1 1 8 CYS HB3 H -1.120 2.121 1.741 1.00 . A A . 8 CYS HB3 1 1 14 6835 1 1 8 CYS N N -0.326 -0.145 0.398 1.00 . A A . 8 CYS N 1 1 14 6836 1 1 8 CYS O O -2.545 -1.133 3.091 1.00 . A A . 8 CYS O 1 1 14 6837 1 1 8 CYS SG S -3.007 1.408 0.464 1.00 . A A . 8 CYS SG 1 1 14 6838 1 1 9 GLY C C -3.475 -3.799 0.854 1.00 . A A . 9 GLY C 1 1 14 6839 1 1 9 GLY CA C -2.399 -3.415 1.799 1.00 . A A . 9 GLY CA 1 1 14 6840 1 1 9 GLY H H -1.114 -2.226 0.604 1.00 . A A . 9 GLY H 1 1 14 6841 1 1 9 GLY HA2 H -1.721 -4.247 1.894 1.00 . A A . 9 GLY HA2 1 1 14 6842 1 1 9 GLY HA3 H -2.847 -3.220 2.762 1.00 . A A . 9 GLY HA3 1 1 14 6843 1 1 9 GLY N N -1.677 -2.258 1.402 1.00 . A A . 9 GLY N 1 1 14 6844 1 1 9 GLY O O -4.607 -3.315 0.943 1.00 . A A . 9 GLY O 1 1 14 6845 1 1 10 GLY C C -4.340 -6.586 -0.382 1.00 . A A . 10 GLY C 1 1 14 6846 1 1 10 GLY CA C -4.084 -5.224 -0.924 1.00 . A A . 10 GLY CA 1 1 14 6847 1 1 10 GLY H H -2.180 -4.864 -0.176 1.00 . A A . 10 GLY H 1 1 14 6848 1 1 10 GLY HA2 H -4.995 -4.645 -0.951 1.00 . A A . 10 GLY HA2 1 1 14 6849 1 1 10 GLY HA3 H -3.669 -5.322 -1.916 1.00 . A A . 10 GLY HA3 1 1 14 6850 1 1 10 GLY N N -3.121 -4.620 -0.072 1.00 . A A . 10 GLY N 1 1 14 6851 1 1 10 GLY O O -3.720 -6.950 0.636 1.00 . A A . 10 GLY O 1 1 14 6852 1 1 11 ILE C C -4.195 -9.536 -0.552 1.00 . A A . 11 ILE C 1 1 14 6853 1 1 11 ILE CA C -5.488 -8.695 -0.530 1.00 . A A . 11 ILE CA 1 1 14 6854 1 1 11 ILE CB C -6.578 -9.386 -1.400 1.00 . A A . 11 ILE CB 1 1 14 6855 1 1 11 ILE CD1 C -8.979 -9.117 -2.272 1.00 . A A . 11 ILE CD1 1 1 14 6856 1 1 11 ILE CG1 C -7.882 -8.567 -1.378 1.00 . A A . 11 ILE CG1 1 1 14 6857 1 1 11 ILE CG2 C -6.835 -10.808 -0.902 1.00 . A A . 11 ILE CG2 1 1 14 6858 1 1 11 ILE H H -5.684 -6.993 -1.783 1.00 . A A . 11 ILE H 1 1 14 6859 1 1 11 ILE HA H -5.837 -8.627 0.490 1.00 . A A . 11 ILE HA 1 1 14 6860 1 1 11 ILE HB H -6.215 -9.440 -2.415 1.00 . A A . 11 ILE HB 1 1 14 6861 1 1 11 ILE HD11 H -9.229 -10.119 -1.955 1.00 . A A . 11 ILE HD11 1 1 14 6862 1 1 11 ILE HD12 H -8.632 -9.141 -3.295 1.00 . A A . 11 ILE HD12 1 1 14 6863 1 1 11 ILE HD13 H -9.853 -8.488 -2.203 1.00 . A A . 11 ILE HD13 1 1 14 6864 1 1 11 ILE HG12 H -8.265 -8.545 -0.368 1.00 . A A . 11 ILE HG12 1 1 14 6865 1 1 11 ILE HG13 H -7.667 -7.557 -1.697 1.00 . A A . 11 ILE HG13 1 1 14 6866 1 1 11 ILE HG21 H -7.602 -11.268 -1.507 1.00 . A A . 11 ILE HG21 1 1 14 6867 1 1 11 ILE HG22 H -7.156 -10.775 0.129 1.00 . A A . 11 ILE HG22 1 1 14 6868 1 1 11 ILE HG23 H -5.924 -11.383 -0.975 1.00 . A A . 11 ILE HG23 1 1 14 6869 1 1 11 ILE N N -5.209 -7.341 -0.995 1.00 . A A . 11 ILE N 1 1 14 6870 1 1 11 ILE O O -3.580 -9.717 -1.598 1.00 . A A . 11 ILE O 1 1 14 6871 1 1 12 GLY C C -1.359 -10.037 1.181 1.00 . A A . 12 GLY C 1 1 14 6872 1 1 12 GLY CA C -2.571 -10.791 0.676 1.00 . A A . 12 GLY CA 1 1 14 6873 1 1 12 GLY H H -4.215 -9.715 1.437 1.00 . A A . 12 GLY H 1 1 14 6874 1 1 12 GLY HA2 H -2.764 -11.625 1.334 1.00 . A A . 12 GLY HA2 1 1 14 6875 1 1 12 GLY HA3 H -2.357 -11.168 -0.313 1.00 . A A . 12 GLY HA3 1 1 14 6876 1 1 12 GLY N N -3.753 -9.965 0.609 1.00 . A A . 12 GLY N 1 1 14 6877 1 1 12 GLY O O -0.350 -10.633 1.519 1.00 . A A . 12 GLY O 1 1 14 6878 1 1 13 TYR C C -0.566 -7.617 3.183 1.00 . A A . 13 TYR C 1 1 14 6879 1 1 13 TYR CA C -0.343 -7.935 1.714 1.00 . A A . 13 TYR CA 1 1 14 6880 1 1 13 TYR CB C -0.215 -6.646 0.886 1.00 . A A . 13 TYR CB 1 1 14 6881 1 1 13 TYR CD1 C 1.012 -4.785 2.098 1.00 . A A . 13 TYR CD1 1 1 14 6882 1 1 13 TYR CD2 C 2.224 -6.126 0.552 1.00 . A A . 13 TYR CD2 1 1 14 6883 1 1 13 TYR CE1 C 2.152 -4.059 2.366 1.00 . A A . 13 TYR CE1 1 1 14 6884 1 1 13 TYR CE2 C 3.367 -5.403 0.813 1.00 . A A . 13 TYR CE2 1 1 14 6885 1 1 13 TYR CG C 1.029 -5.835 1.186 1.00 . A A . 13 TYR CG 1 1 14 6886 1 1 13 TYR CZ C 3.328 -4.373 1.719 1.00 . A A . 13 TYR CZ 1 1 14 6887 1 1 13 TYR H H -2.291 -8.294 0.981 1.00 . A A . 13 TYR H 1 1 14 6888 1 1 13 TYR HA H 0.557 -8.521 1.615 1.00 . A A . 13 TYR HA 1 1 14 6889 1 1 13 TYR HB2 H -0.192 -6.905 -0.163 1.00 . A A . 13 TYR HB2 1 1 14 6890 1 1 13 TYR HB3 H -1.077 -6.025 1.071 1.00 . A A . 13 TYR HB3 1 1 14 6891 1 1 13 TYR HD1 H 0.094 -4.539 2.610 1.00 . A A . 13 TYR HD1 1 1 14 6892 1 1 13 TYR HD2 H 2.254 -6.936 -0.161 1.00 . A A . 13 TYR HD2 1 1 14 6893 1 1 13 TYR HE1 H 2.115 -3.249 3.080 1.00 . A A . 13 TYR HE1 1 1 14 6894 1 1 13 TYR HE2 H 4.289 -5.648 0.307 1.00 . A A . 13 TYR HE2 1 1 14 6895 1 1 13 TYR HH H 4.901 -3.406 1.164 1.00 . A A . 13 TYR HH 1 1 14 6896 1 1 13 TYR N N -1.451 -8.733 1.241 1.00 . A A . 13 TYR N 1 1 14 6897 1 1 13 TYR O O -1.567 -7.007 3.538 1.00 . A A . 13 TYR O 1 1 14 6898 1 1 13 TYR OH O 4.474 -3.660 1.992 1.00 . A A . 13 TYR OH 1 1 14 6899 1 1 14 SER C C 1.352 -7.003 6.035 1.00 . A A . 14 SER C 1 1 14 6900 1 1 14 SER CA C 0.207 -7.840 5.446 1.00 . A A . 14 SER CA 1 1 14 6901 1 1 14 SER CB C 0.089 -9.209 6.123 1.00 . A A . 14 SER CB 1 1 14 6902 1 1 14 SER H H 1.162 -8.480 3.698 1.00 . A A . 14 SER H 1 1 14 6903 1 1 14 SER HA H -0.716 -7.303 5.607 1.00 . A A . 14 SER HA 1 1 14 6904 1 1 14 SER HB2 H 0.183 -9.084 7.192 1.00 . A A . 14 SER HB2 1 1 14 6905 1 1 14 SER HB3 H -0.875 -9.641 5.896 1.00 . A A . 14 SER HB3 1 1 14 6906 1 1 14 SER HG H 0.653 -10.843 5.253 1.00 . A A . 14 SER HG 1 1 14 6907 1 1 14 SER N N 0.354 -8.028 4.022 1.00 . A A . 14 SER N 1 1 14 6908 1 1 14 SER O O 1.632 -7.057 7.237 1.00 . A A . 14 SER O 1 1 14 6909 1 1 14 SER OG O 1.112 -10.103 5.677 1.00 . A A . 14 SER OG 1 1 14 6910 1 1 15 GLY C C 2.503 -4.021 6.173 1.00 . A A . 15 GLY C 1 1 14 6911 1 1 15 GLY CA C 3.053 -5.338 5.637 1.00 . A A . 15 GLY CA 1 1 14 6912 1 1 15 GLY H H 1.737 -6.248 4.246 1.00 . A A . 15 GLY H 1 1 14 6913 1 1 15 GLY HA2 H 3.623 -5.829 6.411 1.00 . A A . 15 GLY HA2 1 1 14 6914 1 1 15 GLY HA3 H 3.700 -5.128 4.800 1.00 . A A . 15 GLY HA3 1 1 14 6915 1 1 15 GLY N N 1.989 -6.219 5.190 1.00 . A A . 15 GLY N 1 1 14 6916 1 1 15 GLY O O 1.471 -4.019 6.843 1.00 . A A . 15 GLY O 1 1 14 6917 1 1 16 PRO C C 1.401 -1.178 5.634 1.00 . A A . 16 PRO C 1 1 14 6918 1 1 16 PRO CA C 2.681 -1.594 6.371 1.00 . A A . 16 PRO CA 1 1 14 6919 1 1 16 PRO CB C 3.850 -0.643 6.080 1.00 . A A . 16 PRO CB 1 1 14 6920 1 1 16 PRO CD C 4.407 -2.779 5.134 1.00 . A A . 16 PRO CD 1 1 14 6921 1 1 16 PRO CG C 4.636 -1.302 5.001 1.00 . A A . 16 PRO CG 1 1 14 6922 1 1 16 PRO HA H 2.478 -1.628 7.431 1.00 . A A . 16 PRO HA 1 1 14 6923 1 1 16 PRO HB2 H 3.473 0.319 5.769 1.00 . A A . 16 PRO HB2 1 1 14 6924 1 1 16 PRO HB3 H 4.445 -0.520 6.973 1.00 . A A . 16 PRO HB3 1 1 14 6925 1 1 16 PRO HD2 H 4.297 -3.232 4.160 1.00 . A A . 16 PRO HD2 1 1 14 6926 1 1 16 PRO HD3 H 5.226 -3.237 5.668 1.00 . A A . 16 PRO HD3 1 1 14 6927 1 1 16 PRO HG2 H 4.290 -0.960 4.036 1.00 . A A . 16 PRO HG2 1 1 14 6928 1 1 16 PRO HG3 H 5.685 -1.072 5.120 1.00 . A A . 16 PRO HG3 1 1 14 6929 1 1 16 PRO N N 3.159 -2.889 5.905 1.00 . A A . 16 PRO N 1 1 14 6930 1 1 16 PRO O O 1.416 -0.875 4.446 1.00 . A A . 16 PRO O 1 1 14 6931 1 1 17 THR C C -1.517 0.436 6.095 1.00 . A A . 17 THR C 1 1 14 6932 1 1 17 THR CA C -0.988 -0.963 5.757 1.00 . A A . 17 THR CA 1 1 14 6933 1 1 17 THR CB C -1.983 -2.048 6.215 1.00 . A A . 17 THR CB 1 1 14 6934 1 1 17 THR CG2 C -1.677 -3.379 5.535 1.00 . A A . 17 THR CG2 1 1 14 6935 1 1 17 THR H H 0.332 -1.470 7.285 1.00 . A A . 17 THR H 1 1 14 6936 1 1 17 THR HA H -0.894 -1.041 4.684 1.00 . A A . 17 THR HA 1 1 14 6937 1 1 17 THR HB H -2.985 -1.734 5.955 1.00 . A A . 17 THR HB 1 1 14 6938 1 1 17 THR HG1 H -2.775 -2.104 8.001 1.00 . A A . 17 THR HG1 1 1 14 6939 1 1 17 THR HG21 H -1.733 -3.261 4.464 1.00 . A A . 17 THR HG21 1 1 14 6940 1 1 17 THR HG22 H -2.390 -4.125 5.855 1.00 . A A . 17 THR HG22 1 1 14 6941 1 1 17 THR HG23 H -0.681 -3.697 5.805 1.00 . A A . 17 THR HG23 1 1 14 6942 1 1 17 THR N N 0.300 -1.225 6.337 1.00 . A A . 17 THR N 1 1 14 6943 1 1 17 THR O O -2.352 0.990 5.375 1.00 . A A . 17 THR O 1 1 14 6944 1 1 17 THR OG1 O -1.884 -2.216 7.650 1.00 . A A . 17 THR OG1 1 1 14 6945 1 1 18 VAL C C -0.612 3.390 6.991 1.00 . A A . 18 VAL C 1 1 14 6946 1 1 18 VAL CA C -1.470 2.318 7.607 1.00 . A A . 18 VAL CA 1 1 14 6947 1 1 18 VAL CB C -1.434 2.445 9.148 1.00 . A A . 18 VAL CB 1 1 14 6948 1 1 18 VAL CG1 C -1.821 3.851 9.604 1.00 . A A . 18 VAL CG1 1 1 14 6949 1 1 18 VAL CG2 C -2.355 1.425 9.772 1.00 . A A . 18 VAL CG2 1 1 14 6950 1 1 18 VAL H H -0.320 0.546 7.669 1.00 . A A . 18 VAL H 1 1 14 6951 1 1 18 VAL HA H -2.489 2.444 7.275 1.00 . A A . 18 VAL HA 1 1 14 6952 1 1 18 VAL HB H -0.430 2.245 9.482 1.00 . A A . 18 VAL HB 1 1 14 6953 1 1 18 VAL HG11 H -1.104 4.555 9.205 1.00 . A A . 18 VAL HG11 1 1 14 6954 1 1 18 VAL HG12 H -1.817 3.901 10.682 1.00 . A A . 18 VAL HG12 1 1 14 6955 1 1 18 VAL HG13 H -2.806 4.092 9.232 1.00 . A A . 18 VAL HG13 1 1 14 6956 1 1 18 VAL HG21 H -3.359 1.578 9.407 1.00 . A A . 18 VAL HG21 1 1 14 6957 1 1 18 VAL HG22 H -2.341 1.550 10.844 1.00 . A A . 18 VAL HG22 1 1 14 6958 1 1 18 VAL HG23 H -2.023 0.429 9.516 1.00 . A A . 18 VAL HG23 1 1 14 6959 1 1 18 VAL N N -1.023 1.008 7.168 1.00 . A A . 18 VAL N 1 1 14 6960 1 1 18 VAL O O 0.577 3.470 7.268 1.00 . A A . 18 VAL O 1 1 14 6961 1 1 19 CYS C C -0.231 6.401 6.450 1.00 . A A . 19 CYS C 1 1 14 6962 1 1 19 CYS CA C -0.493 5.250 5.494 1.00 . A A . 19 CYS CA 1 1 14 6963 1 1 19 CYS CB C -1.303 5.735 4.297 1.00 . A A . 19 CYS CB 1 1 14 6964 1 1 19 CYS H H -2.162 4.082 5.988 1.00 . A A . 19 CYS H 1 1 14 6965 1 1 19 CYS HA H 0.447 4.857 5.139 1.00 . A A . 19 CYS HA 1 1 14 6966 1 1 19 CYS HB2 H -2.188 6.252 4.635 1.00 . A A . 19 CYS HB2 1 1 14 6967 1 1 19 CYS HB3 H -0.690 6.407 3.713 1.00 . A A . 19 CYS HB3 1 1 14 6968 1 1 19 CYS N N -1.203 4.192 6.165 1.00 . A A . 19 CYS N 1 1 14 6969 1 1 19 CYS O O -1.006 6.632 7.407 1.00 . A A . 19 CYS O 1 1 14 6970 1 1 19 CYS SG S -1.815 4.392 3.192 1.00 . A A . 19 CYS SG 1 1 14 6971 1 1 20 ALA C C 0.149 9.325 6.806 1.00 . A A . 20 ALA C 1 1 14 6972 1 1 20 ALA CA C 1.209 8.255 7.023 1.00 . A A . 20 ALA CA 1 1 14 6973 1 1 20 ALA CB C 2.579 8.785 6.633 1.00 . A A . 20 ALA CB 1 1 14 6974 1 1 20 ALA H H 1.480 6.781 5.524 1.00 . A A . 20 ALA H 1 1 14 6975 1 1 20 ALA HA H 1.220 7.973 8.065 1.00 . A A . 20 ALA HA 1 1 14 6976 1 1 20 ALA HB1 H 2.810 9.645 7.245 1.00 . A A . 20 ALA HB1 1 1 14 6977 1 1 20 ALA HB2 H 2.570 9.074 5.593 1.00 . A A . 20 ALA HB2 1 1 14 6978 1 1 20 ALA HB3 H 3.322 8.018 6.790 1.00 . A A . 20 ALA HB3 1 1 14 6979 1 1 20 ALA N N 0.873 7.086 6.236 1.00 . A A . 20 ALA N 1 1 14 6980 1 1 20 ALA O O -0.386 9.461 5.689 1.00 . A A . 20 ALA O 1 1 14 6981 1 1 21 SER C C -0.779 12.128 6.735 1.00 . A A . 21 SER C 1 1 14 6982 1 1 21 SER CA C -1.187 11.070 7.756 1.00 . A A . 21 SER CA 1 1 14 6983 1 1 21 SER CB C -1.441 11.652 9.126 1.00 . A A . 21 SER CB 1 1 14 6984 1 1 21 SER H H 0.273 9.926 8.708 1.00 . A A . 21 SER H 1 1 14 6985 1 1 21 SER HA H -2.089 10.595 7.402 1.00 . A A . 21 SER HA 1 1 14 6986 1 1 21 SER HB2 H -0.543 12.137 9.485 1.00 . A A . 21 SER HB2 1 1 14 6987 1 1 21 SER HB3 H -2.249 12.366 9.073 1.00 . A A . 21 SER HB3 1 1 14 6988 1 1 21 SER HG H -2.366 9.983 9.535 1.00 . A A . 21 SER HG 1 1 14 6989 1 1 21 SER N N -0.180 10.050 7.846 1.00 . A A . 21 SER N 1 1 14 6990 1 1 21 SER O O 0.330 12.674 6.780 1.00 . A A . 21 SER O 1 1 14 6991 1 1 21 SER OG O -1.809 10.606 10.024 1.00 . A A . 21 SER OG 1 1 14 6992 1 1 22 GLY C C -1.543 12.430 3.409 1.00 . A A . 22 GLY C 1 1 14 6993 1 1 22 GLY CA C -1.373 13.214 4.687 1.00 . A A . 22 GLY CA 1 1 14 6994 1 1 22 GLY H H -2.549 11.952 5.860 1.00 . A A . 22 GLY H 1 1 14 6995 1 1 22 GLY HA2 H -2.049 14.057 4.693 1.00 . A A . 22 GLY HA2 1 1 14 6996 1 1 22 GLY HA3 H -0.352 13.561 4.750 1.00 . A A . 22 GLY HA3 1 1 14 6997 1 1 22 GLY N N -1.659 12.363 5.802 1.00 . A A . 22 GLY N 1 1 14 6998 1 1 22 GLY O O -1.662 12.995 2.327 1.00 . A A . 22 GLY O 1 1 14 6999 1 1 23 THR C C -2.903 9.270 2.822 1.00 . A A . 23 THR C 1 1 14 7000 1 1 23 THR CA C -1.766 10.217 2.440 1.00 . A A . 23 THR CA 1 1 14 7001 1 1 23 THR CB C -0.476 9.397 2.103 1.00 . A A . 23 THR CB 1 1 14 7002 1 1 23 THR CG2 C 0.677 10.324 1.763 1.00 . A A . 23 THR CG2 1 1 14 7003 1 1 23 THR H H -1.408 10.717 4.433 1.00 . A A . 23 THR H 1 1 14 7004 1 1 23 THR HA H -2.057 10.798 1.575 1.00 . A A . 23 THR HA 1 1 14 7005 1 1 23 THR HB H -0.676 8.767 1.249 1.00 . A A . 23 THR HB 1 1 14 7006 1 1 23 THR HG1 H -0.266 9.017 4.046 1.00 . A A . 23 THR HG1 1 1 14 7007 1 1 23 THR HG21 H 1.554 9.736 1.542 1.00 . A A . 23 THR HG21 1 1 14 7008 1 1 23 THR HG22 H 0.878 10.971 2.604 1.00 . A A . 23 THR HG22 1 1 14 7009 1 1 23 THR HG23 H 0.418 10.923 0.902 1.00 . A A . 23 THR HG23 1 1 14 7010 1 1 23 THR N N -1.548 11.114 3.547 1.00 . A A . 23 THR N 1 1 14 7011 1 1 23 THR O O -3.130 9.029 4.018 1.00 . A A . 23 THR O 1 1 14 7012 1 1 23 THR OG1 O -0.083 8.570 3.207 1.00 . A A . 23 THR OG1 1 1 14 7013 1 1 24 THR C C -4.532 6.572 1.366 1.00 . A A . 24 THR C 1 1 14 7014 1 1 24 THR CA C -4.721 7.867 2.142 1.00 . A A . 24 THR CA 1 1 14 7015 1 1 24 THR CB C -6.082 8.511 1.778 1.00 . A A . 24 THR CB 1 1 14 7016 1 1 24 THR CG2 C -6.436 9.627 2.750 1.00 . A A . 24 THR CG2 1 1 14 7017 1 1 24 THR H H -3.452 9.035 0.928 1.00 . A A . 24 THR H 1 1 14 7018 1 1 24 THR HA H -4.715 7.648 3.200 1.00 . A A . 24 THR HA 1 1 14 7019 1 1 24 THR HB H -6.844 7.746 1.822 1.00 . A A . 24 THR HB 1 1 14 7020 1 1 24 THR HG1 H -5.116 9.239 0.194 1.00 . A A . 24 THR HG1 1 1 14 7021 1 1 24 THR HG21 H -6.515 9.228 3.750 1.00 . A A . 24 THR HG21 1 1 14 7022 1 1 24 THR HG22 H -7.378 10.072 2.463 1.00 . A A . 24 THR HG22 1 1 14 7023 1 1 24 THR HG23 H -5.660 10.378 2.725 1.00 . A A . 24 THR HG23 1 1 14 7024 1 1 24 THR N N -3.634 8.780 1.864 1.00 . A A . 24 THR N 1 1 14 7025 1 1 24 THR O O -4.010 6.595 0.258 1.00 . A A . 24 THR O 1 1 14 7026 1 1 24 THR OG1 O -6.036 9.037 0.433 1.00 . A A . 24 THR OG1 1 1 14 7027 1 1 25 CYS C C -5.834 4.098 0.147 1.00 . A A . 25 CYS C 1 1 14 7028 1 1 25 CYS CA C -4.791 4.183 1.247 1.00 . A A . 25 CYS CA 1 1 14 7029 1 1 25 CYS CB C -4.923 2.998 2.216 1.00 . A A . 25 CYS CB 1 1 14 7030 1 1 25 CYS H H -5.303 5.465 2.845 1.00 . A A . 25 CYS H 1 1 14 7031 1 1 25 CYS HA H -3.813 4.162 0.788 1.00 . A A . 25 CYS HA 1 1 14 7032 1 1 25 CYS HB2 H -4.125 3.064 2.941 1.00 . A A . 25 CYS HB2 1 1 14 7033 1 1 25 CYS HB3 H -5.874 3.053 2.723 1.00 . A A . 25 CYS HB3 1 1 14 7034 1 1 25 CYS N N -4.919 5.453 1.942 1.00 . A A . 25 CYS N 1 1 14 7035 1 1 25 CYS O O -7.036 4.144 0.410 1.00 . A A . 25 CYS O 1 1 14 7036 1 1 25 CYS SG S -4.793 1.351 1.425 1.00 . A A . 25 CYS SG 1 1 14 7037 1 1 26 GLN C C -6.234 2.566 -2.745 1.00 . A A . 26 GLN C 1 1 14 7038 1 1 26 GLN CA C -6.255 3.960 -2.201 1.00 . A A . 26 GLN CA 1 1 14 7039 1 1 26 GLN CB C -5.826 4.945 -3.287 1.00 . A A . 26 GLN CB 1 1 14 7040 1 1 26 GLN CD C -7.310 6.827 -2.536 1.00 . A A . 26 GLN CD 1 1 14 7041 1 1 26 GLN CG C -5.902 6.393 -2.856 1.00 . A A . 26 GLN CG 1 1 14 7042 1 1 26 GLN H H -4.415 4.075 -1.237 1.00 . A A . 26 GLN H 1 1 14 7043 1 1 26 GLN HA H -7.257 4.210 -1.886 1.00 . A A . 26 GLN HA 1 1 14 7044 1 1 26 GLN HB2 H -4.806 4.728 -3.570 1.00 . A A . 26 GLN HB2 1 1 14 7045 1 1 26 GLN HB3 H -6.463 4.815 -4.149 1.00 . A A . 26 GLN HB3 1 1 14 7046 1 1 26 GLN HE21 H -6.626 8.041 -1.150 1.00 . A A . 26 GLN HE21 1 1 14 7047 1 1 26 GLN HE22 H -8.334 8.033 -1.375 1.00 . A A . 26 GLN HE22 1 1 14 7048 1 1 26 GLN HG2 H -5.292 6.530 -1.977 1.00 . A A . 26 GLN HG2 1 1 14 7049 1 1 26 GLN HG3 H -5.527 7.016 -3.653 1.00 . A A . 26 GLN HG3 1 1 14 7050 1 1 26 GLN N N -5.385 4.051 -1.067 1.00 . A A . 26 GLN N 1 1 14 7051 1 1 26 GLN NE2 N -7.437 7.709 -1.601 1.00 . A A . 26 GLN NE2 1 1 14 7052 1 1 26 GLN O O -5.185 2.074 -3.188 1.00 . A A . 26 GLN O 1 1 14 7053 1 1 26 GLN OE1 O -8.281 6.341 -3.118 1.00 . A A . 26 GLN OE1 1 1 14 7054 1 1 27 VAL C C -7.621 0.767 -4.751 1.00 . A A . 27 VAL C 1 1 14 7055 1 1 27 VAL CA C -7.485 0.601 -3.250 1.00 . A A . 27 VAL CA 1 1 14 7056 1 1 27 VAL CB C -8.705 -0.173 -2.682 1.00 . A A . 27 VAL CB 1 1 14 7057 1 1 27 VAL CG1 C -8.779 -1.571 -3.284 1.00 . A A . 27 VAL CG1 1 1 14 7058 1 1 27 VAL CG2 C -8.627 -0.257 -1.160 1.00 . A A . 27 VAL CG2 1 1 14 7059 1 1 27 VAL H H -8.133 2.331 -2.253 1.00 . A A . 27 VAL H 1 1 14 7060 1 1 27 VAL HA H -6.576 0.056 -3.038 1.00 . A A . 27 VAL HA 1 1 14 7061 1 1 27 VAL HB H -9.604 0.363 -2.951 1.00 . A A . 27 VAL HB 1 1 14 7062 1 1 27 VAL HG11 H -7.888 -2.120 -3.018 1.00 . A A . 27 VAL HG11 1 1 14 7063 1 1 27 VAL HG12 H -8.824 -1.489 -4.361 1.00 . A A . 27 VAL HG12 1 1 14 7064 1 1 27 VAL HG13 H -9.653 -2.088 -2.917 1.00 . A A . 27 VAL HG13 1 1 14 7065 1 1 27 VAL HG21 H -9.486 -0.793 -0.783 1.00 . A A . 27 VAL HG21 1 1 14 7066 1 1 27 VAL HG22 H -8.614 0.738 -0.742 1.00 . A A . 27 VAL HG22 1 1 14 7067 1 1 27 VAL HG23 H -7.725 -0.777 -0.874 1.00 . A A . 27 VAL HG23 1 1 14 7068 1 1 27 VAL N N -7.356 1.912 -2.684 1.00 . A A . 27 VAL N 1 1 14 7069 1 1 27 VAL O O -8.662 1.210 -5.259 1.00 . A A . 27 VAL O 1 1 14 7070 1 1 28 LEU C C -6.996 -0.606 -7.530 1.00 . A A . 28 LEU C 1 1 14 7071 1 1 28 LEU CA C -6.525 0.663 -6.869 1.00 . A A . 28 LEU CA 1 1 14 7072 1 1 28 LEU CB C -5.100 1.013 -7.327 1.00 . A A . 28 LEU CB 1 1 14 7073 1 1 28 LEU CD1 C -3.064 2.460 -7.210 1.00 . A A . 28 LEU CD1 1 1 14 7074 1 1 28 LEU CD2 C -5.290 3.512 -7.220 1.00 . A A . 28 LEU CD2 1 1 14 7075 1 1 28 LEU CG C -4.498 2.309 -6.765 1.00 . A A . 28 LEU CG 1 1 14 7076 1 1 28 LEU H H -5.774 0.148 -4.968 1.00 . A A . 28 LEU H 1 1 14 7077 1 1 28 LEU HA H -7.189 1.471 -7.137 1.00 . A A . 28 LEU HA 1 1 14 7078 1 1 28 LEU HB2 H -4.454 0.195 -7.045 1.00 . A A . 28 LEU HB2 1 1 14 7079 1 1 28 LEU HB3 H -5.105 1.084 -8.405 1.00 . A A . 28 LEU HB3 1 1 14 7080 1 1 28 LEU HD11 H -2.495 1.627 -6.826 1.00 . A A . 28 LEU HD11 1 1 14 7081 1 1 28 LEU HD12 H -2.659 3.385 -6.826 1.00 . A A . 28 LEU HD12 1 1 14 7082 1 1 28 LEU HD13 H -3.017 2.461 -8.289 1.00 . A A . 28 LEU HD13 1 1 14 7083 1 1 28 LEU HD21 H -5.286 3.533 -8.300 1.00 . A A . 28 LEU HD21 1 1 14 7084 1 1 28 LEU HD22 H -4.806 4.400 -6.840 1.00 . A A . 28 LEU HD22 1 1 14 7085 1 1 28 LEU HD23 H -6.303 3.450 -6.852 1.00 . A A . 28 LEU HD23 1 1 14 7086 1 1 28 LEU HG H -4.516 2.278 -5.686 1.00 . A A . 28 LEU HG 1 1 14 7087 1 1 28 LEU N N -6.560 0.495 -5.443 1.00 . A A . 28 LEU N 1 1 14 7088 1 1 28 LEU O O -7.835 -0.588 -8.424 1.00 . A A . 28 LEU O 1 1 14 7089 1 1 29 ASN C C -7.061 -3.884 -6.370 1.00 . A A . 29 ASN C 1 1 14 7090 1 1 29 ASN CA C -6.774 -3.018 -7.595 1.00 . A A . 29 ASN CA 1 1 14 7091 1 1 29 ASN CB C -5.578 -3.630 -8.402 1.00 . A A . 29 ASN CB 1 1 14 7092 1 1 29 ASN CG C -5.067 -2.847 -9.630 1.00 . A A . 29 ASN CG 1 1 14 7093 1 1 29 ASN H H -5.866 -1.675 -6.288 1.00 . A A . 29 ASN H 1 1 14 7094 1 1 29 ASN HA H -7.659 -2.947 -8.212 1.00 . A A . 29 ASN HA 1 1 14 7095 1 1 29 ASN HB2 H -4.740 -3.742 -7.731 1.00 . A A . 29 ASN HB2 1 1 14 7096 1 1 29 ASN HB3 H -5.873 -4.615 -8.733 1.00 . A A . 29 ASN HB3 1 1 14 7097 1 1 29 ASN HD21 H -5.089 -1.169 -8.643 1.00 . A A . 29 ASN HD21 1 1 14 7098 1 1 29 ASN HD22 H -4.527 -1.050 -10.268 1.00 . A A . 29 ASN HD22 1 1 14 7099 1 1 29 ASN N N -6.462 -1.702 -7.073 1.00 . A A . 29 ASN N 1 1 14 7100 1 1 29 ASN ND2 N -4.882 -1.568 -9.512 1.00 . A A . 29 ASN ND2 1 1 14 7101 1 1 29 ASN O O -6.836 -3.411 -5.265 1.00 . A A . 29 ASN O 1 1 14 7102 1 1 29 ASN OD1 O -4.739 -3.444 -10.651 1.00 . A A . 29 ASN OD1 1 1 14 7103 1 1 30 PRO C C -6.578 -6.265 -4.495 1.00 . A A . 30 PRO C 1 1 14 7104 1 1 30 PRO CA C -7.834 -5.989 -5.329 1.00 . A A . 30 PRO CA 1 1 14 7105 1 1 30 PRO CB C -8.350 -7.301 -5.936 1.00 . A A . 30 PRO CB 1 1 14 7106 1 1 30 PRO CD C -7.945 -5.818 -7.760 1.00 . A A . 30 PRO CD 1 1 14 7107 1 1 30 PRO CG C -8.840 -6.926 -7.286 1.00 . A A . 30 PRO CG 1 1 14 7108 1 1 30 PRO HA H -8.595 -5.556 -4.697 1.00 . A A . 30 PRO HA 1 1 14 7109 1 1 30 PRO HB2 H -7.541 -8.014 -5.992 1.00 . A A . 30 PRO HB2 1 1 14 7110 1 1 30 PRO HB3 H -9.146 -7.700 -5.324 1.00 . A A . 30 PRO HB3 1 1 14 7111 1 1 30 PRO HD2 H -7.082 -6.233 -8.258 1.00 . A A . 30 PRO HD2 1 1 14 7112 1 1 30 PRO HD3 H -8.479 -5.146 -8.414 1.00 . A A . 30 PRO HD3 1 1 14 7113 1 1 30 PRO HG2 H -8.776 -7.775 -7.950 1.00 . A A . 30 PRO HG2 1 1 14 7114 1 1 30 PRO HG3 H -9.862 -6.582 -7.218 1.00 . A A . 30 PRO HG3 1 1 14 7115 1 1 30 PRO N N -7.561 -5.139 -6.503 1.00 . A A . 30 PRO N 1 1 14 7116 1 1 30 PRO O O -6.614 -6.247 -3.260 1.00 . A A . 30 PRO O 1 1 14 7117 1 1 31 TYR C C -3.345 -5.606 -4.380 1.00 . A A . 31 TYR C 1 1 14 7118 1 1 31 TYR CA C -4.265 -6.830 -4.434 1.00 . A A . 31 TYR CA 1 1 14 7119 1 1 31 TYR CB C -3.540 -8.023 -5.099 1.00 . A A . 31 TYR CB 1 1 14 7120 1 1 31 TYR CD1 C -5.111 -9.422 -6.545 1.00 . A A . 31 TYR CD1 1 1 14 7121 1 1 31 TYR CD2 C -4.553 -10.242 -4.387 1.00 . A A . 31 TYR CD2 1 1 14 7122 1 1 31 TYR CE1 C -5.899 -10.532 -6.771 1.00 . A A . 31 TYR CE1 1 1 14 7123 1 1 31 TYR CE2 C -5.339 -11.354 -4.604 1.00 . A A . 31 TYR CE2 1 1 14 7124 1 1 31 TYR CG C -4.420 -9.254 -5.344 1.00 . A A . 31 TYR CG 1 1 14 7125 1 1 31 TYR CZ C -6.010 -11.493 -5.797 1.00 . A A . 31 TYR CZ 1 1 14 7126 1 1 31 TYR H H -5.465 -6.482 -6.137 1.00 . A A . 31 TYR H 1 1 14 7127 1 1 31 TYR HA H -4.540 -7.107 -3.426 1.00 . A A . 31 TYR HA 1 1 14 7128 1 1 31 TYR HB2 H -3.129 -7.714 -6.048 1.00 . A A . 31 TYR HB2 1 1 14 7129 1 1 31 TYR HB3 H -2.726 -8.326 -4.459 1.00 . A A . 31 TYR HB3 1 1 14 7130 1 1 31 TYR HD1 H -5.029 -8.668 -7.312 1.00 . A A . 31 TYR HD1 1 1 14 7131 1 1 31 TYR HD2 H -4.030 -10.133 -3.448 1.00 . A A . 31 TYR HD2 1 1 14 7132 1 1 31 TYR HE1 H -6.424 -10.640 -7.709 1.00 . A A . 31 TYR HE1 1 1 14 7133 1 1 31 TYR HE2 H -5.427 -12.109 -3.837 1.00 . A A . 31 TYR HE2 1 1 14 7134 1 1 31 TYR HH H -7.279 -12.744 -5.187 1.00 . A A . 31 TYR HH 1 1 14 7135 1 1 31 TYR N N -5.472 -6.515 -5.156 1.00 . A A . 31 TYR N 1 1 14 7136 1 1 31 TYR O O -2.523 -5.469 -3.466 1.00 . A A . 31 TYR O 1 1 14 7137 1 1 31 TYR OH O -6.797 -12.611 -6.016 1.00 . A A . 31 TYR OH 1 1 14 7138 1 1 32 TYR C C -3.414 -2.311 -4.694 1.00 . A A . 32 TYR C 1 1 14 7139 1 1 32 TYR CA C -2.674 -3.507 -5.320 1.00 . A A . 32 TYR CA 1 1 14 7140 1 1 32 TYR CB C -2.111 -3.148 -6.699 1.00 . A A . 32 TYR CB 1 1 14 7141 1 1 32 TYR CD1 C -1.322 -0.771 -7.101 1.00 . A A . 32 TYR CD1 1 1 14 7142 1 1 32 TYR CD2 C 0.144 -2.296 -6.007 1.00 . A A . 32 TYR CD2 1 1 14 7143 1 1 32 TYR CE1 C -0.367 0.227 -6.976 1.00 . A A . 32 TYR CE1 1 1 14 7144 1 1 32 TYR CE2 C 1.097 -1.315 -5.884 1.00 . A A . 32 TYR CE2 1 1 14 7145 1 1 32 TYR CG C -1.076 -2.049 -6.617 1.00 . A A . 32 TYR CG 1 1 14 7146 1 1 32 TYR CZ C 0.844 -0.059 -6.364 1.00 . A A . 32 TYR CZ 1 1 14 7147 1 1 32 TYR H H -4.102 -4.881 -6.071 1.00 . A A . 32 TYR H 1 1 14 7148 1 1 32 TYR HA H -1.840 -3.725 -4.668 1.00 . A A . 32 TYR HA 1 1 14 7149 1 1 32 TYR HB2 H -1.648 -4.018 -7.139 1.00 . A A . 32 TYR HB2 1 1 14 7150 1 1 32 TYR HB3 H -2.911 -2.805 -7.338 1.00 . A A . 32 TYR HB3 1 1 14 7151 1 1 32 TYR HD1 H -2.268 -0.555 -7.582 1.00 . A A . 32 TYR HD1 1 1 14 7152 1 1 32 TYR HD2 H 0.342 -3.287 -5.627 1.00 . A A . 32 TYR HD2 1 1 14 7153 1 1 32 TYR HE1 H -0.578 1.217 -7.357 1.00 . A A . 32 TYR HE1 1 1 14 7154 1 1 32 TYR HE2 H 2.040 -1.536 -5.406 1.00 . A A . 32 TYR HE2 1 1 14 7155 1 1 32 TYR HH H 2.652 0.565 -6.485 1.00 . A A . 32 TYR HH 1 1 14 7156 1 1 32 TYR N N -3.469 -4.715 -5.343 1.00 . A A . 32 TYR N 1 1 14 7157 1 1 32 TYR O O -4.384 -1.795 -5.265 1.00 . A A . 32 TYR O 1 1 14 7158 1 1 32 TYR OH O 1.795 0.917 -6.226 1.00 . A A . 32 TYR OH 1 1 14 7159 1 1 33 SER C C -2.275 0.257 -2.699 1.00 . A A . 33 SER C 1 1 14 7160 1 1 33 SER CA C -3.453 -0.678 -2.930 1.00 . A A . 33 SER CA 1 1 14 7161 1 1 33 SER CB C -4.091 -1.082 -1.601 1.00 . A A . 33 SER CB 1 1 14 7162 1 1 33 SER H H -2.159 -2.282 -3.161 1.00 . A A . 33 SER H 1 1 14 7163 1 1 33 SER HA H -4.182 -0.208 -3.574 1.00 . A A . 33 SER HA 1 1 14 7164 1 1 33 SER HB2 H -3.325 -1.483 -0.952 1.00 . A A . 33 SER HB2 1 1 14 7165 1 1 33 SER HB3 H -4.536 -0.218 -1.136 1.00 . A A . 33 SER HB3 1 1 14 7166 1 1 33 SER HG H -5.272 -2.481 -0.935 1.00 . A A . 33 SER HG 1 1 14 7167 1 1 33 SER N N -2.923 -1.848 -3.586 1.00 . A A . 33 SER N 1 1 14 7168 1 1 33 SER O O -1.195 -0.221 -2.402 1.00 . A A . 33 SER O 1 1 14 7169 1 1 33 SER OG O -5.088 -2.077 -1.791 1.00 . A A . 33 SER OG 1 1 14 7170 1 1 34 GLN C C -1.726 3.714 -1.897 1.00 . A A . 34 GLN C 1 1 14 7171 1 1 34 GLN CA C -1.347 2.488 -2.731 1.00 . A A . 34 GLN CA 1 1 14 7172 1 1 34 GLN CB C -0.896 2.900 -4.144 1.00 . A A . 34 GLN CB 1 1 14 7173 1 1 34 GLN CD C 0.602 4.333 -5.584 1.00 . A A . 34 GLN CD 1 1 14 7174 1 1 34 GLN CG C 0.120 4.022 -4.184 1.00 . A A . 34 GLN CG 1 1 14 7175 1 1 34 GLN H H -3.365 1.897 -3.005 1.00 . A A . 34 GLN H 1 1 14 7176 1 1 34 GLN HA H -0.526 1.980 -2.246 1.00 . A A . 34 GLN HA 1 1 14 7177 1 1 34 GLN HB2 H -0.462 2.041 -4.635 1.00 . A A . 34 GLN HB2 1 1 14 7178 1 1 34 GLN HB3 H -1.768 3.211 -4.702 1.00 . A A . 34 GLN HB3 1 1 14 7179 1 1 34 GLN HE21 H 2.187 3.186 -5.331 1.00 . A A . 34 GLN HE21 1 1 14 7180 1 1 34 GLN HE22 H 2.041 3.927 -6.868 1.00 . A A . 34 GLN HE22 1 1 14 7181 1 1 34 GLN HG2 H -0.328 4.913 -3.767 1.00 . A A . 34 GLN HG2 1 1 14 7182 1 1 34 GLN HG3 H 0.966 3.729 -3.581 1.00 . A A . 34 GLN HG3 1 1 14 7183 1 1 34 GLN N N -2.459 1.545 -2.841 1.00 . A A . 34 GLN N 1 1 14 7184 1 1 34 GLN NE2 N 1.712 3.771 -5.958 1.00 . A A . 34 GLN NE2 1 1 14 7185 1 1 34 GLN O O -2.833 4.216 -2.009 1.00 . A A . 34 GLN O 1 1 14 7186 1 1 34 GLN OE1 O 0.007 5.129 -6.296 1.00 . A A . 34 GLN OE1 1 1 14 7187 1 1 35 CYS C C -0.874 6.591 -1.120 1.00 . A A . 35 CYS C 1 1 14 7188 1 1 35 CYS CA C -1.065 5.370 -0.255 1.00 . A A . 35 CYS CA 1 1 14 7189 1 1 35 CYS CB C -0.143 5.484 0.955 1.00 . A A . 35 CYS CB 1 1 14 7190 1 1 35 CYS H H 0.012 3.656 -0.920 1.00 . A A . 35 CYS H 1 1 14 7191 1 1 35 CYS HA H -2.091 5.344 0.083 1.00 . A A . 35 CYS HA 1 1 14 7192 1 1 35 CYS HB2 H 0.875 5.669 0.654 1.00 . A A . 35 CYS HB2 1 1 14 7193 1 1 35 CYS HB3 H -0.489 6.340 1.518 1.00 . A A . 35 CYS HB3 1 1 14 7194 1 1 35 CYS N N -0.821 4.162 -1.036 1.00 . A A . 35 CYS N 1 1 14 7195 1 1 35 CYS O O 0.235 6.849 -1.621 1.00 . A A . 35 CYS O 1 1 14 7196 1 1 35 CYS SG S -0.173 4.062 2.062 1.00 . A A . 35 CYS SG 1 1 14 7197 1 1 36 LEU C C -2.436 9.620 -1.195 1.00 . A A . 36 LEU C 1 1 14 7198 1 1 36 LEU CA C -1.934 8.514 -2.064 1.00 . A A . 36 LEU CA 1 1 14 7199 1 1 36 LEU CB C -2.777 8.352 -3.323 1.00 . A A . 36 LEU CB 1 1 14 7200 1 1 36 LEU CD1 C -3.196 7.161 -5.483 1.00 . A A . 36 LEU CD1 1 1 14 7201 1 1 36 LEU CD2 C -0.894 7.921 -4.920 1.00 . A A . 36 LEU CD2 1 1 14 7202 1 1 36 LEU CG C -2.208 7.383 -4.364 1.00 . A A . 36 LEU CG 1 1 14 7203 1 1 36 LEU H H -2.776 7.042 -0.887 1.00 . A A . 36 LEU H 1 1 14 7204 1 1 36 LEU HA H -0.915 8.737 -2.345 1.00 . A A . 36 LEU HA 1 1 14 7205 1 1 36 LEU HB2 H -3.754 8.003 -3.026 1.00 . A A . 36 LEU HB2 1 1 14 7206 1 1 36 LEU HB3 H -2.883 9.320 -3.787 1.00 . A A . 36 LEU HB3 1 1 14 7207 1 1 36 LEU HD11 H -4.102 6.730 -5.084 1.00 . A A . 36 LEU HD11 1 1 14 7208 1 1 36 LEU HD12 H -2.768 6.496 -6.219 1.00 . A A . 36 LEU HD12 1 1 14 7209 1 1 36 LEU HD13 H -3.425 8.110 -5.942 1.00 . A A . 36 LEU HD13 1 1 14 7210 1 1 36 LEU HD21 H -0.517 7.243 -5.671 1.00 . A A . 36 LEU HD21 1 1 14 7211 1 1 36 LEU HD22 H -0.167 8.002 -4.125 1.00 . A A . 36 LEU HD22 1 1 14 7212 1 1 36 LEU HD23 H -1.057 8.893 -5.362 1.00 . A A . 36 LEU HD23 1 1 14 7213 1 1 36 LEU HG H -2.009 6.432 -3.893 1.00 . A A . 36 LEU HG 1 1 14 7214 1 1 36 LEU N N -1.924 7.314 -1.302 1.00 . A A . 36 LEU N 1 1 14 7215 1 1 36 LEU O O -3.609 9.566 -0.766 1.00 . A A . 36 LEU O 1 1 14 7216 1 1 36 LEU OXT O -1.656 10.525 -0.896 1.00 . A A . 36 LEU OXT 1 1 14 7217 2 2 1 BGC C1 C 6.786 3.939 1.825 1.00 . B A . 101 BGC C1 1 1 14 7218 2 2 1 BGC C2 C 7.304 3.235 0.579 1.00 . B A . 101 BGC C2 1 1 14 7219 2 2 1 BGC C3 C 7.199 1.743 0.774 1.00 . B A . 101 BGC C3 1 1 14 7220 2 2 1 BGC C4 C 8.089 1.353 1.934 1.00 . B A . 101 BGC C4 1 1 14 7221 2 2 1 BGC C5 C 7.629 2.100 3.199 1.00 . B A . 101 BGC C5 1 1 14 7222 2 2 1 BGC C6 C 8.557 1.894 4.372 1.00 . B A . 101 BGC C6 1 1 14 7223 2 2 1 BGC H1 H 5.746 3.611 1.974 1.00 . B A . 101 BGC H1 1 1 14 7224 2 2 1 BGC H2 H 8.362 3.512 0.467 1.00 . B A . 101 BGC H2 1 1 14 7225 2 2 1 BGC H3 H 6.156 1.503 1.025 1.00 . B A . 101 BGC H3 1 1 14 7226 2 2 1 BGC H4 H 9.112 1.659 1.671 1.00 . B A . 101 BGC H4 1 1 14 7227 2 2 1 BGC H5 H 6.607 1.788 3.471 1.00 . B A . 101 BGC H5 1 1 14 7228 2 2 1 BGC H6 H 8.490 3.609 5.297 1.00 . B A . 101 BGC H6 1 1 14 7229 2 2 1 BGC H6C1 H 9.574 2.146 4.040 1.00 . B A . 101 BGC H6C1 1 1 14 7230 2 2 1 BGC H6C2 H 8.550 0.829 4.645 1.00 . B A . 101 BGC H6C2 1 1 14 7231 2 2 1 BGC HB H 6.694 4.610 -0.573 1.00 . B A . 101 BGC HB 1 1 14 7232 2 2 1 BGC HC H 7.036 1.397 -1.121 1.00 . B A . 101 BGC HC 1 1 14 7233 2 2 1 BGC HD H 8.711 -0.277 2.767 1.00 . B A . 101 BGC HD 1 1 14 7234 2 2 1 BGC O2 O 6.588 3.650 -0.564 1.00 . B A . 101 BGC O2 1 1 14 7235 2 2 1 BGC O3 O 7.596 1.073 -0.407 1.00 . B A . 101 BGC O3 1 1 14 7236 2 2 1 BGC O4 O 8.031 -0.053 2.120 1.00 . B A . 101 BGC O4 1 1 14 7237 2 2 1 BGC O5 O 7.594 3.540 2.949 1.00 . B A . 101 BGC O5 1 1 14 7238 2 2 1 BGC O6 O 8.171 2.716 5.478 1.00 . B A . 101 BGC O6 1 1 15 7239 1 1 1 THR C C 4.258 3.289 7.251 1.00 . A A . 1 THR C 1 1 15 7240 1 1 1 THR CA C 3.897 3.365 8.743 1.00 . A A . 1 THR CA 1 1 15 7241 1 1 1 THR CB C 4.017 4.810 9.277 1.00 . A A . 1 THR CB 1 1 15 7242 1 1 1 THR CG2 C 2.913 5.693 8.715 1.00 . A A . 1 THR CG2 1 1 15 7243 1 1 1 THR H1 H 4.598 2.591 10.503 1.00 . A A . 1 THR H1 1 1 15 7244 1 1 1 THR H2 H 5.779 2.817 9.316 1.00 . A A . 1 THR H2 1 1 15 7245 1 1 1 THR H3 H 4.704 1.518 9.198 1.00 . A A . 1 THR H3 1 1 15 7246 1 1 1 THR HA H 2.885 3.014 8.878 1.00 . A A . 1 THR HA 1 1 15 7247 1 1 1 THR HB H 4.981 5.216 9.007 1.00 . A A . 1 THR HB 1 1 15 7248 1 1 1 THR HG1 H 2.994 5.095 10.915 1.00 . A A . 1 THR HG1 1 1 15 7249 1 1 1 THR HG21 H 2.983 5.721 7.638 1.00 . A A . 1 THR HG21 1 1 15 7250 1 1 1 THR HG22 H 3.014 6.694 9.105 1.00 . A A . 1 THR HG22 1 1 15 7251 1 1 1 THR HG23 H 1.952 5.291 9.000 1.00 . A A . 1 THR HG23 1 1 15 7252 1 1 1 THR N N 4.801 2.510 9.488 1.00 . A A . 1 THR N 1 1 15 7253 1 1 1 THR O O 5.433 3.195 6.907 1.00 . A A . 1 THR O 1 1 15 7254 1 1 1 THR OG1 O 3.888 4.785 10.716 1.00 . A A . 1 THR OG1 1 1 15 7255 1 1 2 GLN C C 3.622 4.513 4.297 1.00 . A A . 2 GLN C 1 1 15 7256 1 1 2 GLN CA C 3.473 3.153 4.965 1.00 . A A . 2 GLN CA 1 1 15 7257 1 1 2 GLN CB C 2.328 2.337 4.342 1.00 . A A . 2 GLN CB 1 1 15 7258 1 1 2 GLN CD C 3.825 1.126 2.619 1.00 . A A . 2 GLN CD 1 1 15 7259 1 1 2 GLN CG C 2.519 1.882 2.881 1.00 . A A . 2 GLN CG 1 1 15 7260 1 1 2 GLN H H 2.330 3.406 6.698 1.00 . A A . 2 GLN H 1 1 15 7261 1 1 2 GLN HA H 4.394 2.607 4.830 1.00 . A A . 2 GLN HA 1 1 15 7262 1 1 2 GLN HB2 H 2.145 1.463 4.947 1.00 . A A . 2 GLN HB2 1 1 15 7263 1 1 2 GLN HB3 H 1.439 2.950 4.380 1.00 . A A . 2 GLN HB3 1 1 15 7264 1 1 2 GLN HE21 H 2.889 -0.157 1.442 1.00 . A A . 2 GLN HE21 1 1 15 7265 1 1 2 GLN HE22 H 4.571 -0.432 1.657 1.00 . A A . 2 GLN HE22 1 1 15 7266 1 1 2 GLN HG2 H 1.697 1.243 2.599 1.00 . A A . 2 GLN HG2 1 1 15 7267 1 1 2 GLN HG3 H 2.509 2.763 2.255 1.00 . A A . 2 GLN HG3 1 1 15 7268 1 1 2 GLN N N 3.258 3.296 6.386 1.00 . A A . 2 GLN N 1 1 15 7269 1 1 2 GLN NE2 N 3.761 0.094 1.827 1.00 . A A . 2 GLN NE2 1 1 15 7270 1 1 2 GLN O O 2.739 5.379 4.400 1.00 . A A . 2 GLN O 1 1 15 7271 1 1 2 GLN OE1 O 4.862 1.419 3.199 1.00 . A A . 2 GLN OE1 1 1 15 7272 1 1 3 SER C C 4.166 6.204 1.767 1.00 . A A . 3 SER C 1 1 15 7273 1 1 3 SER CA C 5.093 5.920 2.964 1.00 . A A . 3 SER CA 1 1 15 7274 1 1 3 SER CB C 6.574 5.907 2.511 1.00 . A A . 3 SER CB 1 1 15 7275 1 1 3 SER H H 5.445 4.005 3.718 1.00 . A A . 3 SER H 1 1 15 7276 1 1 3 SER HA H 4.975 6.728 3.670 1.00 . A A . 3 SER HA 1 1 15 7277 1 1 3 SER HB2 H 6.801 6.860 2.072 1.00 . A A . 3 SER HB2 1 1 15 7278 1 1 3 SER HB3 H 7.198 5.764 3.379 1.00 . A A . 3 SER HB3 1 1 15 7279 1 1 3 SER N N 4.762 4.702 3.669 1.00 . A A . 3 SER N 1 1 15 7280 1 1 3 SER O O 3.487 5.301 1.240 1.00 . A A . 3 SER O 1 1 15 7281 1 1 3 SER OG O 6.918 4.883 1.498 1.00 . A A . 3 SER OG 1 1 15 7282 1 1 4 HIS C C 3.808 7.167 -1.040 1.00 . A A . 4 HIS C 1 1 15 7283 1 1 4 HIS CA C 3.360 7.924 0.214 1.00 . A A . 4 HIS CA 1 1 15 7284 1 1 4 HIS CB C 3.550 9.446 0.035 1.00 . A A . 4 HIS CB 1 1 15 7285 1 1 4 HIS CD2 C 1.358 9.755 -1.340 1.00 . A A . 4 HIS CD2 1 1 15 7286 1 1 4 HIS CE1 C 1.799 11.688 -2.229 1.00 . A A . 4 HIS CE1 1 1 15 7287 1 1 4 HIS CG C 2.598 10.108 -0.935 1.00 . A A . 4 HIS CG 1 1 15 7288 1 1 4 HIS H H 4.684 8.124 1.848 1.00 . A A . 4 HIS H 1 1 15 7289 1 1 4 HIS HA H 2.320 7.711 0.406 1.00 . A A . 4 HIS HA 1 1 15 7290 1 1 4 HIS HB2 H 3.416 9.929 0.992 1.00 . A A . 4 HIS HB2 1 1 15 7291 1 1 4 HIS HB3 H 4.558 9.631 -0.309 1.00 . A A . 4 HIS HB3 1 1 15 7292 1 1 4 HIS HD1 H 3.658 11.865 -1.435 1.00 . A A . 4 HIS HD1 1 1 15 7293 1 1 4 HIS HD2 H 0.836 8.844 -1.080 1.00 . A A . 4 HIS HD2 1 1 15 7294 1 1 4 HIS HE1 H 1.712 12.605 -2.792 1.00 . A A . 4 HIS HE1 1 1 15 7295 1 1 4 HIS HE2 H -0.076 10.981 -2.137 1.00 . A A . 4 HIS HE2 1 1 15 7296 1 1 4 HIS N N 4.146 7.467 1.352 1.00 . A A . 4 HIS N 1 1 15 7297 1 1 4 HIS ND1 N 2.842 11.321 -1.519 1.00 . A A . 4 HIS ND1 1 1 15 7298 1 1 4 HIS NE2 N 0.883 10.751 -2.135 1.00 . A A . 4 HIS NE2 1 1 15 7299 1 1 4 HIS O O 5.009 7.094 -1.329 1.00 . A A . 4 HIS O 1 1 15 7300 1 1 5 TYR C C 3.420 4.326 -2.620 1.00 . A A . 5 TYR C 1 1 15 7301 1 1 5 TYR CA C 3.035 5.767 -2.952 1.00 . A A . 5 TYR CA 1 1 15 7302 1 1 5 TYR CB C 3.968 6.397 -4.020 1.00 . A A . 5 TYR CB 1 1 15 7303 1 1 5 TYR CD1 C 2.395 7.475 -5.670 1.00 . A A . 5 TYR CD1 1 1 15 7304 1 1 5 TYR CD2 C 3.783 8.898 -4.365 1.00 . A A . 5 TYR CD2 1 1 15 7305 1 1 5 TYR CE1 C 1.835 8.574 -6.283 1.00 . A A . 5 TYR CE1 1 1 15 7306 1 1 5 TYR CE2 C 3.231 10.003 -4.978 1.00 . A A . 5 TYR CE2 1 1 15 7307 1 1 5 TYR CG C 3.374 7.615 -4.698 1.00 . A A . 5 TYR CG 1 1 15 7308 1 1 5 TYR CZ C 2.256 9.833 -5.936 1.00 . A A . 5 TYR CZ 1 1 15 7309 1 1 5 TYR H H 1.898 6.717 -1.464 1.00 . A A . 5 TYR H 1 1 15 7310 1 1 5 TYR HA H 2.043 5.694 -3.375 1.00 . A A . 5 TYR HA 1 1 15 7311 1 1 5 TYR HB2 H 4.892 6.697 -3.548 1.00 . A A . 5 TYR HB2 1 1 15 7312 1 1 5 TYR HB3 H 4.181 5.660 -4.781 1.00 . A A . 5 TYR HB3 1 1 15 7313 1 1 5 TYR HD1 H 2.065 6.483 -5.941 1.00 . A A . 5 TYR HD1 1 1 15 7314 1 1 5 TYR HD2 H 4.547 9.023 -3.615 1.00 . A A . 5 TYR HD2 1 1 15 7315 1 1 5 TYR HE1 H 1.072 8.444 -7.037 1.00 . A A . 5 TYR HE1 1 1 15 7316 1 1 5 TYR HE2 H 3.564 10.993 -4.703 1.00 . A A . 5 TYR HE2 1 1 15 7317 1 1 5 TYR HH H 2.396 11.516 -6.833 1.00 . A A . 5 TYR HH 1 1 15 7318 1 1 5 TYR N N 2.833 6.599 -1.751 1.00 . A A . 5 TYR N 1 1 15 7319 1 1 5 TYR O O 3.737 3.529 -3.507 1.00 . A A . 5 TYR O 1 1 15 7320 1 1 5 TYR OH O 1.685 10.934 -6.535 1.00 . A A . 5 TYR OH 1 1 15 7321 1 1 6 GLY C C 2.353 1.776 -1.065 1.00 . A A . 6 GLY C 1 1 15 7322 1 1 6 GLY CA C 3.600 2.615 -0.966 1.00 . A A . 6 GLY CA 1 1 15 7323 1 1 6 GLY H H 3.118 4.631 -0.665 1.00 . A A . 6 GLY H 1 1 15 7324 1 1 6 GLY HA2 H 4.366 2.204 -1.606 1.00 . A A . 6 GLY HA2 1 1 15 7325 1 1 6 GLY HA3 H 3.950 2.607 0.056 1.00 . A A . 6 GLY HA3 1 1 15 7326 1 1 6 GLY N N 3.343 3.976 -1.359 1.00 . A A . 6 GLY N 1 1 15 7327 1 1 6 GLY O O 1.233 2.315 -0.969 1.00 . A A . 6 GLY O 1 1 15 7328 1 1 7 GLN C C 0.840 -0.595 0.052 1.00 . A A . 7 GLN C 1 1 15 7329 1 1 7 GLN CA C 1.400 -0.430 -1.361 1.00 . A A . 7 GLN CA 1 1 15 7330 1 1 7 GLN CB C 1.823 -1.795 -1.941 1.00 . A A . 7 GLN CB 1 1 15 7331 1 1 7 GLN CD C 1.093 -4.075 -2.817 1.00 . A A . 7 GLN CD 1 1 15 7332 1 1 7 GLN CG C 0.650 -2.700 -2.340 1.00 . A A . 7 GLN CG 1 1 15 7333 1 1 7 GLN H H 3.429 0.139 -1.439 1.00 . A A . 7 GLN H 1 1 15 7334 1 1 7 GLN HA H 0.642 0.017 -1.987 1.00 . A A . 7 GLN HA 1 1 15 7335 1 1 7 GLN HB2 H 2.416 -1.620 -2.828 1.00 . A A . 7 GLN HB2 1 1 15 7336 1 1 7 GLN HB3 H 2.422 -2.319 -1.210 1.00 . A A . 7 GLN HB3 1 1 15 7337 1 1 7 GLN HE21 H -0.694 -4.869 -2.418 1.00 . A A . 7 GLN HE21 1 1 15 7338 1 1 7 GLN HE22 H 0.479 -5.938 -3.040 1.00 . A A . 7 GLN HE22 1 1 15 7339 1 1 7 GLN HG2 H 0.003 -2.827 -1.484 1.00 . A A . 7 GLN HG2 1 1 15 7340 1 1 7 GLN HG3 H 0.100 -2.217 -3.132 1.00 . A A . 7 GLN HG3 1 1 15 7341 1 1 7 GLN N N 2.520 0.482 -1.297 1.00 . A A . 7 GLN N 1 1 15 7342 1 1 7 GLN NE2 N 0.210 -5.040 -2.749 1.00 . A A . 7 GLN NE2 1 1 15 7343 1 1 7 GLN O O 1.473 -1.194 0.894 1.00 . A A . 7 GLN O 1 1 15 7344 1 1 7 GLN OE1 O 2.188 -4.243 -3.319 1.00 . A A . 7 GLN OE1 1 1 15 7345 1 1 8 CYS C C -1.671 -1.292 1.981 1.00 . A A . 8 CYS C 1 1 15 7346 1 1 8 CYS CA C -0.925 -0.022 1.642 1.00 . A A . 8 CYS CA 1 1 15 7347 1 1 8 CYS CB C -1.843 1.178 1.806 1.00 . A A . 8 CYS CB 1 1 15 7348 1 1 8 CYS H H -0.810 0.378 -0.449 1.00 . A A . 8 CYS H 1 1 15 7349 1 1 8 CYS HA H -0.114 0.082 2.345 1.00 . A A . 8 CYS HA 1 1 15 7350 1 1 8 CYS HB2 H -2.314 1.131 2.775 1.00 . A A . 8 CYS HB2 1 1 15 7351 1 1 8 CYS HB3 H -1.256 2.082 1.743 1.00 . A A . 8 CYS HB3 1 1 15 7352 1 1 8 CYS N N -0.330 -0.044 0.296 1.00 . A A . 8 CYS N 1 1 15 7353 1 1 8 CYS O O -2.376 -1.355 2.982 1.00 . A A . 8 CYS O 1 1 15 7354 1 1 8 CYS SG S -3.168 1.291 0.563 1.00 . A A . 8 CYS SG 1 1 15 7355 1 1 9 GLY C C -3.335 -3.894 0.676 1.00 . A A . 9 GLY C 1 1 15 7356 1 1 9 GLY CA C -2.131 -3.541 1.475 1.00 . A A . 9 GLY CA 1 1 15 7357 1 1 9 GLY H H -1.049 -2.132 0.326 1.00 . A A . 9 GLY H 1 1 15 7358 1 1 9 GLY HA2 H -1.391 -4.305 1.305 1.00 . A A . 9 GLY HA2 1 1 15 7359 1 1 9 GLY HA3 H -2.398 -3.540 2.520 1.00 . A A . 9 GLY HA3 1 1 15 7360 1 1 9 GLY N N -1.549 -2.283 1.153 1.00 . A A . 9 GLY N 1 1 15 7361 1 1 9 GLY O O -4.414 -3.331 0.870 1.00 . A A . 9 GLY O 1 1 15 7362 1 1 10 GLY C C -4.436 -6.728 -0.410 1.00 . A A . 10 GLY C 1 1 15 7363 1 1 10 GLY CA C -4.208 -5.360 -0.983 1.00 . A A . 10 GLY CA 1 1 15 7364 1 1 10 GLY H H -2.222 -5.046 -0.477 1.00 . A A . 10 GLY H 1 1 15 7365 1 1 10 GLY HA2 H -5.103 -4.758 -0.914 1.00 . A A . 10 GLY HA2 1 1 15 7366 1 1 10 GLY HA3 H -3.910 -5.466 -2.015 1.00 . A A . 10 GLY HA3 1 1 15 7367 1 1 10 GLY N N -3.131 -4.758 -0.266 1.00 . A A . 10 GLY N 1 1 15 7368 1 1 10 GLY O O -3.873 -7.044 0.651 1.00 . A A . 10 GLY O 1 1 15 7369 1 1 11 ILE C C -4.081 -9.681 -0.629 1.00 . A A . 11 ILE C 1 1 15 7370 1 1 11 ILE CA C -5.409 -8.916 -0.634 1.00 . A A . 11 ILE CA 1 1 15 7371 1 1 11 ILE CB C -6.448 -9.657 -1.524 1.00 . A A . 11 ILE CB 1 1 15 7372 1 1 11 ILE CD1 C -8.883 -9.575 -2.317 1.00 . A A . 11 ILE CD1 1 1 15 7373 1 1 11 ILE CG1 C -7.817 -8.972 -1.424 1.00 . A A . 11 ILE CG1 1 1 15 7374 1 1 11 ILE CG2 C -6.546 -11.130 -1.140 1.00 . A A . 11 ILE CG2 1 1 15 7375 1 1 11 ILE H H -5.623 -7.249 -1.916 1.00 . A A . 11 ILE H 1 1 15 7376 1 1 11 ILE HA H -5.779 -8.870 0.379 1.00 . A A . 11 ILE HA 1 1 15 7377 1 1 11 ILE HB H -6.108 -9.602 -2.548 1.00 . A A . 11 ILE HB 1 1 15 7378 1 1 11 ILE HD11 H -8.573 -9.508 -3.349 1.00 . A A . 11 ILE HD11 1 1 15 7379 1 1 11 ILE HD12 H -9.805 -9.032 -2.180 1.00 . A A . 11 ILE HD12 1 1 15 7380 1 1 11 ILE HD13 H -9.032 -10.613 -2.053 1.00 . A A . 11 ILE HD13 1 1 15 7381 1 1 11 ILE HG12 H -8.170 -9.029 -0.405 1.00 . A A . 11 ILE HG12 1 1 15 7382 1 1 11 ILE HG13 H -7.696 -7.936 -1.701 1.00 . A A . 11 ILE HG13 1 1 15 7383 1 1 11 ILE HG21 H -6.857 -11.217 -0.110 1.00 . A A . 11 ILE HG21 1 1 15 7384 1 1 11 ILE HG22 H -5.571 -11.576 -1.265 1.00 . A A . 11 ILE HG22 1 1 15 7385 1 1 11 ILE HG23 H -7.257 -11.622 -1.786 1.00 . A A . 11 ILE HG23 1 1 15 7386 1 1 11 ILE N N -5.191 -7.553 -1.088 1.00 . A A . 11 ILE N 1 1 15 7387 1 1 11 ILE O O -3.434 -9.818 -1.659 1.00 . A A . 11 ILE O 1 1 15 7388 1 1 12 GLY C C -1.310 -10.041 1.207 1.00 . A A . 12 GLY C 1 1 15 7389 1 1 12 GLY CA C -2.434 -10.859 0.635 1.00 . A A . 12 GLY CA 1 1 15 7390 1 1 12 GLY H H -4.147 -9.862 1.349 1.00 . A A . 12 GLY H 1 1 15 7391 1 1 12 GLY HA2 H -2.598 -11.722 1.263 1.00 . A A . 12 GLY HA2 1 1 15 7392 1 1 12 GLY HA3 H -2.155 -11.192 -0.352 1.00 . A A . 12 GLY HA3 1 1 15 7393 1 1 12 GLY N N -3.650 -10.096 0.536 1.00 . A A . 12 GLY N 1 1 15 7394 1 1 12 GLY O O -0.353 -10.585 1.763 1.00 . A A . 12 GLY O 1 1 15 7395 1 1 13 TYR C C -0.869 -7.325 2.940 1.00 . A A . 13 TYR C 1 1 15 7396 1 1 13 TYR CA C -0.408 -7.848 1.593 1.00 . A A . 13 TYR CA 1 1 15 7397 1 1 13 TYR CB C -0.181 -6.692 0.597 1.00 . A A . 13 TYR CB 1 1 15 7398 1 1 13 TYR CD1 C 2.182 -5.894 0.167 1.00 . A A . 13 TYR CD1 1 1 15 7399 1 1 13 TYR CD2 C 0.982 -4.862 1.945 1.00 . A A . 13 TYR CD2 1 1 15 7400 1 1 13 TYR CE1 C 3.274 -5.097 0.445 1.00 . A A . 13 TYR CE1 1 1 15 7401 1 1 13 TYR CE2 C 2.066 -4.063 2.224 1.00 . A A . 13 TYR CE2 1 1 15 7402 1 1 13 TYR CG C 1.014 -5.794 0.908 1.00 . A A . 13 TYR CG 1 1 15 7403 1 1 13 TYR CZ C 3.211 -4.186 1.471 1.00 . A A . 13 TYR CZ 1 1 15 7404 1 1 13 TYR H H -2.247 -8.366 0.710 1.00 . A A . 13 TYR H 1 1 15 7405 1 1 13 TYR HA H 0.508 -8.406 1.722 1.00 . A A . 13 TYR HA 1 1 15 7406 1 1 13 TYR HB2 H -0.019 -7.119 -0.382 1.00 . A A . 13 TYR HB2 1 1 15 7407 1 1 13 TYR HB3 H -1.071 -6.082 0.563 1.00 . A A . 13 TYR HB3 1 1 15 7408 1 1 13 TYR HD1 H 2.231 -6.609 -0.641 1.00 . A A . 13 TYR HD1 1 1 15 7409 1 1 13 TYR HD2 H 0.086 -4.766 2.541 1.00 . A A . 13 TYR HD2 1 1 15 7410 1 1 13 TYR HE1 H 4.174 -5.184 -0.142 1.00 . A A . 13 TYR HE1 1 1 15 7411 1 1 13 TYR HE2 H 2.014 -3.347 3.031 1.00 . A A . 13 TYR HE2 1 1 15 7412 1 1 13 TYR HH H 4.716 -3.062 0.960 1.00 . A A . 13 TYR HH 1 1 15 7413 1 1 13 TYR N N -1.426 -8.739 1.101 1.00 . A A . 13 TYR N 1 1 15 7414 1 1 13 TYR O O -1.780 -6.497 3.015 1.00 . A A . 13 TYR O 1 1 15 7415 1 1 13 TYR OH O 4.310 -3.411 1.764 1.00 . A A . 13 TYR OH 1 1 15 7416 1 1 14 SER C C 0.423 -6.755 6.092 1.00 . A A . 14 SER C 1 1 15 7417 1 1 14 SER CA C -0.684 -7.472 5.320 1.00 . A A . 14 SER CA 1 1 15 7418 1 1 14 SER CB C -1.096 -8.720 6.047 1.00 . A A . 14 SER CB 1 1 15 7419 1 1 14 SER H H 0.452 -8.473 3.882 1.00 . A A . 14 SER H 1 1 15 7420 1 1 14 SER HA H -1.549 -6.839 5.253 1.00 . A A . 14 SER HA 1 1 15 7421 1 1 14 SER HB2 H -0.225 -9.347 6.062 1.00 . A A . 14 SER HB2 1 1 15 7422 1 1 14 SER HB3 H -1.402 -8.477 7.053 1.00 . A A . 14 SER HB3 1 1 15 7423 1 1 14 SER HG H -2.524 -8.791 4.706 1.00 . A A . 14 SER HG 1 1 15 7424 1 1 14 SER N N -0.281 -7.829 3.988 1.00 . A A . 14 SER N 1 1 15 7425 1 1 14 SER O O 0.380 -6.672 7.322 1.00 . A A . 14 SER O 1 1 15 7426 1 1 14 SER OG O -2.153 -9.396 5.362 1.00 . A A . 14 SER OG 1 1 15 7427 1 1 15 GLY C C 2.090 -4.093 6.357 1.00 . A A . 15 GLY C 1 1 15 7428 1 1 15 GLY CA C 2.487 -5.519 6.026 1.00 . A A . 15 GLY CA 1 1 15 7429 1 1 15 GLY H H 1.440 -6.366 4.411 1.00 . A A . 15 GLY H 1 1 15 7430 1 1 15 GLY HA2 H 2.767 -6.027 6.935 1.00 . A A . 15 GLY HA2 1 1 15 7431 1 1 15 GLY HA3 H 3.342 -5.502 5.368 1.00 . A A . 15 GLY HA3 1 1 15 7432 1 1 15 GLY N N 1.411 -6.245 5.383 1.00 . A A . 15 GLY N 1 1 15 7433 1 1 15 GLY O O 1.076 -3.874 7.037 1.00 . A A . 15 GLY O 1 1 15 7434 1 1 16 PRO C C 1.227 -1.302 5.454 1.00 . A A . 16 PRO C 1 1 15 7435 1 1 16 PRO CA C 2.545 -1.699 6.139 1.00 . A A . 16 PRO CA 1 1 15 7436 1 1 16 PRO CB C 3.746 -0.939 5.563 1.00 . A A . 16 PRO CB 1 1 15 7437 1 1 16 PRO CD C 4.112 -3.262 5.145 1.00 . A A . 16 PRO CD 1 1 15 7438 1 1 16 PRO CG C 4.387 -1.888 4.618 1.00 . A A . 16 PRO CG 1 1 15 7439 1 1 16 PRO HA H 2.456 -1.514 7.199 1.00 . A A . 16 PRO HA 1 1 15 7440 1 1 16 PRO HB2 H 3.410 -0.051 5.053 1.00 . A A . 16 PRO HB2 1 1 15 7441 1 1 16 PRO HB3 H 4.420 -0.668 6.361 1.00 . A A . 16 PRO HB3 1 1 15 7442 1 1 16 PRO HD2 H 3.972 -3.957 4.331 1.00 . A A . 16 PRO HD2 1 1 15 7443 1 1 16 PRO HD3 H 4.914 -3.589 5.790 1.00 . A A . 16 PRO HD3 1 1 15 7444 1 1 16 PRO HG2 H 3.957 -1.771 3.635 1.00 . A A . 16 PRO HG2 1 1 15 7445 1 1 16 PRO HG3 H 5.451 -1.710 4.574 1.00 . A A . 16 PRO HG3 1 1 15 7446 1 1 16 PRO N N 2.862 -3.098 5.905 1.00 . A A . 16 PRO N 1 1 15 7447 1 1 16 PRO O O 1.151 -1.132 4.236 1.00 . A A . 16 PRO O 1 1 15 7448 1 1 17 THR C C -1.624 0.422 6.243 1.00 . A A . 17 THR C 1 1 15 7449 1 1 17 THR CA C -1.121 -0.958 5.782 1.00 . A A . 17 THR CA 1 1 15 7450 1 1 17 THR CB C -2.071 -2.093 6.241 1.00 . A A . 17 THR CB 1 1 15 7451 1 1 17 THR CG2 C -1.872 -3.351 5.409 1.00 . A A . 17 THR CG2 1 1 15 7452 1 1 17 THR H H 0.337 -1.389 7.204 1.00 . A A . 17 THR H 1 1 15 7453 1 1 17 THR HA H -1.091 -0.969 4.702 1.00 . A A . 17 THR HA 1 1 15 7454 1 1 17 THR HB H -3.094 -1.756 6.143 1.00 . A A . 17 THR HB 1 1 15 7455 1 1 17 THR HG1 H -1.020 -2.975 7.632 1.00 . A A . 17 THR HG1 1 1 15 7456 1 1 17 THR HG21 H -2.543 -4.126 5.750 1.00 . A A . 17 THR HG21 1 1 15 7457 1 1 17 THR HG22 H -0.849 -3.687 5.498 1.00 . A A . 17 THR HG22 1 1 15 7458 1 1 17 THR HG23 H -2.076 -3.120 4.376 1.00 . A A . 17 THR HG23 1 1 15 7459 1 1 17 THR N N 0.201 -1.230 6.246 1.00 . A A . 17 THR N 1 1 15 7460 1 1 17 THR O O -2.554 0.987 5.651 1.00 . A A . 17 THR O 1 1 15 7461 1 1 17 THR OG1 O -1.808 -2.415 7.620 1.00 . A A . 17 THR OG1 1 1 15 7462 1 1 18 VAL C C -0.517 3.323 7.101 1.00 . A A . 18 VAL C 1 1 15 7463 1 1 18 VAL CA C -1.361 2.270 7.803 1.00 . A A . 18 VAL CA 1 1 15 7464 1 1 18 VAL CB C -1.138 2.370 9.341 1.00 . A A . 18 VAL CB 1 1 15 7465 1 1 18 VAL CG1 C -1.523 3.749 9.869 1.00 . A A . 18 VAL CG1 1 1 15 7466 1 1 18 VAL CG2 C -1.921 1.290 10.068 1.00 . A A . 18 VAL CG2 1 1 15 7467 1 1 18 VAL H H -0.286 0.457 7.722 1.00 . A A . 18 VAL H 1 1 15 7468 1 1 18 VAL HA H -2.403 2.446 7.579 1.00 . A A . 18 VAL HA 1 1 15 7469 1 1 18 VAL HB H -0.087 2.219 9.536 1.00 . A A . 18 VAL HB 1 1 15 7470 1 1 18 VAL HG11 H -1.373 3.784 10.938 1.00 . A A . 18 VAL HG11 1 1 15 7471 1 1 18 VAL HG12 H -2.561 3.940 9.642 1.00 . A A . 18 VAL HG12 1 1 15 7472 1 1 18 VAL HG13 H -0.907 4.500 9.396 1.00 . A A . 18 VAL HG13 1 1 15 7473 1 1 18 VAL HG21 H -1.593 0.317 9.733 1.00 . A A . 18 VAL HG21 1 1 15 7474 1 1 18 VAL HG22 H -2.972 1.408 9.855 1.00 . A A . 18 VAL HG22 1 1 15 7475 1 1 18 VAL HG23 H -1.760 1.382 11.132 1.00 . A A . 18 VAL HG23 1 1 15 7476 1 1 18 VAL N N -1.008 0.959 7.287 1.00 . A A . 18 VAL N 1 1 15 7477 1 1 18 VAL O O 0.711 3.350 7.251 1.00 . A A . 18 VAL O 1 1 15 7478 1 1 19 CYS C C -0.085 6.377 6.423 1.00 . A A . 19 CYS C 1 1 15 7479 1 1 19 CYS CA C -0.491 5.181 5.569 1.00 . A A . 19 CYS CA 1 1 15 7480 1 1 19 CYS CB C -1.391 5.623 4.428 1.00 . A A . 19 CYS CB 1 1 15 7481 1 1 19 CYS H H -2.139 4.097 6.300 1.00 . A A . 19 CYS H 1 1 15 7482 1 1 19 CYS HA H 0.399 4.741 5.146 1.00 . A A . 19 CYS HA 1 1 15 7483 1 1 19 CYS HB2 H -2.275 6.092 4.829 1.00 . A A . 19 CYS HB2 1 1 15 7484 1 1 19 CYS HB3 H -0.854 6.335 3.818 1.00 . A A . 19 CYS HB3 1 1 15 7485 1 1 19 CYS N N -1.161 4.160 6.348 1.00 . A A . 19 CYS N 1 1 15 7486 1 1 19 CYS O O -0.684 6.647 7.481 1.00 . A A . 19 CYS O 1 1 15 7487 1 1 19 CYS SG S -1.915 4.266 3.340 1.00 . A A . 19 CYS SG 1 1 15 7488 1 1 20 ALA C C 0.481 9.420 6.621 1.00 . A A . 20 ALA C 1 1 15 7489 1 1 20 ALA CA C 1.473 8.251 6.646 1.00 . A A . 20 ALA CA 1 1 15 7490 1 1 20 ALA CB C 2.791 8.666 6.009 1.00 . A A . 20 ALA CB 1 1 15 7491 1 1 20 ALA H H 1.388 6.770 5.148 1.00 . A A . 20 ALA H 1 1 15 7492 1 1 20 ALA HA H 1.669 7.983 7.673 1.00 . A A . 20 ALA HA 1 1 15 7493 1 1 20 ALA HB1 H 2.618 8.965 4.985 1.00 . A A . 20 ALA HB1 1 1 15 7494 1 1 20 ALA HB2 H 3.481 7.836 6.030 1.00 . A A . 20 ALA HB2 1 1 15 7495 1 1 20 ALA HB3 H 3.213 9.497 6.557 1.00 . A A . 20 ALA HB3 1 1 15 7496 1 1 20 ALA N N 0.947 7.073 5.972 1.00 . A A . 20 ALA N 1 1 15 7497 1 1 20 ALA O O -0.505 9.416 5.851 1.00 . A A . 20 ALA O 1 1 15 7498 1 1 21 SER C C -0.188 12.327 6.220 1.00 . A A . 21 SER C 1 1 15 7499 1 1 21 SER CA C -0.077 11.586 7.559 1.00 . A A . 21 SER CA 1 1 15 7500 1 1 21 SER CB C 0.502 12.503 8.633 1.00 . A A . 21 SER CB 1 1 15 7501 1 1 21 SER H H 1.572 10.349 7.976 1.00 . A A . 21 SER H 1 1 15 7502 1 1 21 SER HA H -1.061 11.270 7.868 1.00 . A A . 21 SER HA 1 1 15 7503 1 1 21 SER HB2 H 1.483 12.834 8.322 1.00 . A A . 21 SER HB2 1 1 15 7504 1 1 21 SER HB3 H -0.140 13.362 8.764 1.00 . A A . 21 SER HB3 1 1 15 7505 1 1 21 SER HG H 1.236 11.078 9.763 1.00 . A A . 21 SER HG 1 1 15 7506 1 1 21 SER N N 0.756 10.410 7.436 1.00 . A A . 21 SER N 1 1 15 7507 1 1 21 SER O O 0.823 12.739 5.632 1.00 . A A . 21 SER O 1 1 15 7508 1 1 21 SER OG O 0.624 11.816 9.880 1.00 . A A . 21 SER OG 1 1 15 7509 1 1 22 GLY C C -1.908 12.182 3.351 1.00 . A A . 22 GLY C 1 1 15 7510 1 1 22 GLY CA C -1.630 13.135 4.486 1.00 . A A . 22 GLY CA 1 1 15 7511 1 1 22 GLY H H -2.165 12.060 6.202 1.00 . A A . 22 GLY H 1 1 15 7512 1 1 22 GLY HA2 H -2.482 13.788 4.606 1.00 . A A . 22 GLY HA2 1 1 15 7513 1 1 22 GLY HA3 H -0.761 13.728 4.239 1.00 . A A . 22 GLY HA3 1 1 15 7514 1 1 22 GLY N N -1.397 12.445 5.727 1.00 . A A . 22 GLY N 1 1 15 7515 1 1 22 GLY O O -2.260 12.601 2.245 1.00 . A A . 22 GLY O 1 1 15 7516 1 1 23 THR C C -3.118 8.999 2.978 1.00 . A A . 23 THR C 1 1 15 7517 1 1 23 THR CA C -1.981 9.919 2.586 1.00 . A A . 23 THR CA 1 1 15 7518 1 1 23 THR CB C -0.706 9.099 2.269 1.00 . A A . 23 THR CB 1 1 15 7519 1 1 23 THR CG2 C 0.418 10.017 1.883 1.00 . A A . 23 THR CG2 1 1 15 7520 1 1 23 THR H H -1.517 10.609 4.513 1.00 . A A . 23 THR H 1 1 15 7521 1 1 23 THR HA H -2.277 10.451 1.694 1.00 . A A . 23 THR HA 1 1 15 7522 1 1 23 THR HB H -0.910 8.439 1.439 1.00 . A A . 23 THR HB 1 1 15 7523 1 1 23 THR HG1 H -0.430 8.859 4.214 1.00 . A A . 23 THR HG1 1 1 15 7524 1 1 23 THR HG21 H 0.611 10.699 2.697 1.00 . A A . 23 THR HG21 1 1 15 7525 1 1 23 THR HG22 H 0.140 10.577 1.001 1.00 . A A . 23 THR HG22 1 1 15 7526 1 1 23 THR HG23 H 1.307 9.437 1.684 1.00 . A A . 23 THR HG23 1 1 15 7527 1 1 23 THR N N -1.758 10.901 3.608 1.00 . A A . 23 THR N 1 1 15 7528 1 1 23 THR O O -3.378 8.775 4.180 1.00 . A A . 23 THR O 1 1 15 7529 1 1 23 THR OG1 O -0.292 8.345 3.405 1.00 . A A . 23 THR OG1 1 1 15 7530 1 1 24 THR C C -4.735 6.353 1.413 1.00 . A A . 24 THR C 1 1 15 7531 1 1 24 THR CA C -4.916 7.642 2.200 1.00 . A A . 24 THR CA 1 1 15 7532 1 1 24 THR CB C -6.210 8.363 1.774 1.00 . A A . 24 THR CB 1 1 15 7533 1 1 24 THR CG2 C -6.561 9.461 2.767 1.00 . A A . 24 THR CG2 1 1 15 7534 1 1 24 THR H H -3.563 8.736 1.070 1.00 . A A . 24 THR H 1 1 15 7535 1 1 24 THR HA H -4.984 7.415 3.253 1.00 . A A . 24 THR HA 1 1 15 7536 1 1 24 THR HB H -7.012 7.640 1.746 1.00 . A A . 24 THR HB 1 1 15 7537 1 1 24 THR HG1 H -5.116 9.067 0.222 1.00 . A A . 24 THR HG1 1 1 15 7538 1 1 24 THR HG21 H -5.748 10.171 2.815 1.00 . A A . 24 THR HG21 1 1 15 7539 1 1 24 THR HG22 H -6.723 9.031 3.744 1.00 . A A . 24 THR HG22 1 1 15 7540 1 1 24 THR HG23 H -7.456 9.966 2.444 1.00 . A A . 24 THR HG23 1 1 15 7541 1 1 24 THR N N -3.803 8.504 2.000 1.00 . A A . 24 THR N 1 1 15 7542 1 1 24 THR O O -4.244 6.380 0.285 1.00 . A A . 24 THR O 1 1 15 7543 1 1 24 THR OG1 O -6.057 8.938 0.446 1.00 . A A . 24 THR OG1 1 1 15 7544 1 1 25 CYS C C -6.017 3.794 0.287 1.00 . A A . 25 CYS C 1 1 15 7545 1 1 25 CYS CA C -4.959 3.961 1.361 1.00 . A A . 25 CYS CA 1 1 15 7546 1 1 25 CYS CB C -5.051 2.824 2.381 1.00 . A A . 25 CYS CB 1 1 15 7547 1 1 25 CYS H H -5.495 5.289 2.900 1.00 . A A . 25 CYS H 1 1 15 7548 1 1 25 CYS HA H -3.986 3.933 0.892 1.00 . A A . 25 CYS HA 1 1 15 7549 1 1 25 CYS HB2 H -4.279 2.949 3.127 1.00 . A A . 25 CYS HB2 1 1 15 7550 1 1 25 CYS HB3 H -6.017 2.870 2.863 1.00 . A A . 25 CYS HB3 1 1 15 7551 1 1 25 CYS N N -5.100 5.247 2.003 1.00 . A A . 25 CYS N 1 1 15 7552 1 1 25 CYS O O -7.210 3.653 0.579 1.00 . A A . 25 CYS O 1 1 15 7553 1 1 25 CYS SG S -4.869 1.156 1.659 1.00 . A A . 25 CYS SG 1 1 15 7554 1 1 26 GLN C C -6.310 2.364 -2.664 1.00 . A A . 26 GLN C 1 1 15 7555 1 1 26 GLN CA C -6.490 3.719 -2.046 1.00 . A A . 26 GLN CA 1 1 15 7556 1 1 26 GLN CB C -6.222 4.807 -3.084 1.00 . A A . 26 GLN CB 1 1 15 7557 1 1 26 GLN CD C -7.748 6.481 -1.983 1.00 . A A . 26 GLN CD 1 1 15 7558 1 1 26 GLN CG C -6.367 6.213 -2.535 1.00 . A A . 26 GLN CG 1 1 15 7559 1 1 26 GLN H H -4.646 4.024 -1.130 1.00 . A A . 26 GLN H 1 1 15 7560 1 1 26 GLN HA H -7.504 3.825 -1.689 1.00 . A A . 26 GLN HA 1 1 15 7561 1 1 26 GLN HB2 H -5.215 4.690 -3.456 1.00 . A A . 26 GLN HB2 1 1 15 7562 1 1 26 GLN HB3 H -6.915 4.688 -3.903 1.00 . A A . 26 GLN HB3 1 1 15 7563 1 1 26 GLN HE21 H -6.987 7.728 -0.668 1.00 . A A . 26 GLN HE21 1 1 15 7564 1 1 26 GLN HE22 H -8.709 7.543 -0.641 1.00 . A A . 26 GLN HE22 1 1 15 7565 1 1 26 GLN HG2 H -5.653 6.341 -1.735 1.00 . A A . 26 GLN HG2 1 1 15 7566 1 1 26 GLN HG3 H -6.156 6.929 -3.315 1.00 . A A . 26 GLN HG3 1 1 15 7567 1 1 26 GLN N N -5.600 3.863 -0.941 1.00 . A A . 26 GLN N 1 1 15 7568 1 1 26 GLN NE2 N -7.822 7.321 -1.001 1.00 . A A . 26 GLN NE2 1 1 15 7569 1 1 26 GLN O O -5.234 2.052 -3.180 1.00 . A A . 26 GLN O 1 1 15 7570 1 1 26 GLN OE1 O -8.750 5.913 -2.443 1.00 . A A . 26 GLN OE1 1 1 15 7571 1 1 27 VAL C C -7.463 0.414 -4.697 1.00 . A A . 27 VAL C 1 1 15 7572 1 1 27 VAL CA C -7.294 0.235 -3.186 1.00 . A A . 27 VAL CA 1 1 15 7573 1 1 27 VAL CB C -8.406 -0.690 -2.604 1.00 . A A . 27 VAL CB 1 1 15 7574 1 1 27 VAL CG1 C -8.352 -2.078 -3.218 1.00 . A A . 27 VAL CG1 1 1 15 7575 1 1 27 VAL CG2 C -8.280 -0.783 -1.090 1.00 . A A . 27 VAL CG2 1 1 15 7576 1 1 27 VAL H H -8.131 1.815 -2.084 1.00 . A A . 27 VAL H 1 1 15 7577 1 1 27 VAL HA H -6.324 -0.201 -2.995 1.00 . A A . 27 VAL HA 1 1 15 7578 1 1 27 VAL HB H -9.365 -0.251 -2.837 1.00 . A A . 27 VAL HB 1 1 15 7579 1 1 27 VAL HG11 H -8.490 -2.003 -4.288 1.00 . A A . 27 VAL HG11 1 1 15 7580 1 1 27 VAL HG12 H -9.135 -2.689 -2.794 1.00 . A A . 27 VAL HG12 1 1 15 7581 1 1 27 VAL HG13 H -7.393 -2.530 -3.010 1.00 . A A . 27 VAL HG13 1 1 15 7582 1 1 27 VAL HG21 H -8.390 0.201 -0.657 1.00 . A A . 27 VAL HG21 1 1 15 7583 1 1 27 VAL HG22 H -7.308 -1.175 -0.834 1.00 . A A . 27 VAL HG22 1 1 15 7584 1 1 27 VAL HG23 H -9.050 -1.435 -0.704 1.00 . A A . 27 VAL HG23 1 1 15 7585 1 1 27 VAL N N -7.325 1.542 -2.574 1.00 . A A . 27 VAL N 1 1 15 7586 1 1 27 VAL O O -8.571 0.642 -5.189 1.00 . A A . 27 VAL O 1 1 15 7587 1 1 28 LEU C C -6.747 -0.606 -7.612 1.00 . A A . 28 LEU C 1 1 15 7588 1 1 28 LEU CA C -6.326 0.629 -6.838 1.00 . A A . 28 LEU CA 1 1 15 7589 1 1 28 LEU CB C -4.911 1.066 -7.250 1.00 . A A . 28 LEU CB 1 1 15 7590 1 1 28 LEU CD1 C -2.987 2.658 -7.073 1.00 . A A . 28 LEU CD1 1 1 15 7591 1 1 28 LEU CD2 C -5.292 3.534 -7.167 1.00 . A A . 28 LEU CD2 1 1 15 7592 1 1 28 LEU CG C -4.423 2.400 -6.674 1.00 . A A . 28 LEU CG 1 1 15 7593 1 1 28 LEU H H -5.521 0.164 -4.941 1.00 . A A . 28 LEU H 1 1 15 7594 1 1 28 LEU HA H -7.010 1.432 -7.063 1.00 . A A . 28 LEU HA 1 1 15 7595 1 1 28 LEU HB2 H -4.227 0.296 -6.926 1.00 . A A . 28 LEU HB2 1 1 15 7596 1 1 28 LEU HB3 H -4.863 1.124 -8.326 1.00 . A A . 28 LEU HB3 1 1 15 7597 1 1 28 LEU HD11 H -2.668 3.612 -6.680 1.00 . A A . 28 LEU HD11 1 1 15 7598 1 1 28 LEU HD12 H -2.905 2.667 -8.150 1.00 . A A . 28 LEU HD12 1 1 15 7599 1 1 28 LEU HD13 H -2.361 1.879 -6.668 1.00 . A A . 28 LEU HD13 1 1 15 7600 1 1 28 LEU HD21 H -5.226 3.548 -8.246 1.00 . A A . 28 LEU HD21 1 1 15 7601 1 1 28 LEU HD22 H -4.916 4.463 -6.765 1.00 . A A . 28 LEU HD22 1 1 15 7602 1 1 28 LEU HD23 H -6.316 3.378 -6.862 1.00 . A A . 28 LEU HD23 1 1 15 7603 1 1 28 LEU HG H -4.479 2.376 -5.595 1.00 . A A . 28 LEU HG 1 1 15 7604 1 1 28 LEU N N -6.358 0.381 -5.403 1.00 . A A . 28 LEU N 1 1 15 7605 1 1 28 LEU O O -7.401 -0.521 -8.657 1.00 . A A . 28 LEU O 1 1 15 7606 1 1 29 ASN C C -6.902 -3.932 -6.465 1.00 . A A . 29 ASN C 1 1 15 7607 1 1 29 ASN CA C -6.661 -3.024 -7.656 1.00 . A A . 29 ASN CA 1 1 15 7608 1 1 29 ASN CB C -5.447 -3.553 -8.461 1.00 . A A . 29 ASN CB 1 1 15 7609 1 1 29 ASN CG C -5.016 -2.694 -9.638 1.00 . A A . 29 ASN CG 1 1 15 7610 1 1 29 ASN H H -5.892 -1.738 -6.229 1.00 . A A . 29 ASN H 1 1 15 7611 1 1 29 ASN HA H -7.540 -2.962 -8.279 1.00 . A A . 29 ASN HA 1 1 15 7612 1 1 29 ASN HB2 H -4.608 -3.655 -7.793 1.00 . A A . 29 ASN HB2 1 1 15 7613 1 1 29 ASN HB3 H -5.704 -4.533 -8.832 1.00 . A A . 29 ASN HB3 1 1 15 7614 1 1 29 ASN HD21 H -3.795 -1.684 -8.480 1.00 . A A . 29 ASN HD21 1 1 15 7615 1 1 29 ASN HD22 H -3.828 -1.183 -10.127 1.00 . A A . 29 ASN HD22 1 1 15 7616 1 1 29 ASN N N -6.377 -1.732 -7.088 1.00 . A A . 29 ASN N 1 1 15 7617 1 1 29 ASN ND2 N -4.128 -1.768 -9.396 1.00 . A A . 29 ASN ND2 1 1 15 7618 1 1 29 ASN O O -6.566 -3.537 -5.355 1.00 . A A . 29 ASN O 1 1 15 7619 1 1 29 ASN OD1 O -5.465 -2.881 -10.763 1.00 . A A . 29 ASN OD1 1 1 15 7620 1 1 30 PRO C C -6.529 -6.361 -4.648 1.00 . A A . 30 PRO C 1 1 15 7621 1 1 30 PRO CA C -7.762 -6.050 -5.514 1.00 . A A . 30 PRO CA 1 1 15 7622 1 1 30 PRO CB C -8.264 -7.323 -6.196 1.00 . A A . 30 PRO CB 1 1 15 7623 1 1 30 PRO CD C -7.930 -5.723 -7.921 1.00 . A A . 30 PRO CD 1 1 15 7624 1 1 30 PRO CG C -8.822 -6.845 -7.485 1.00 . A A . 30 PRO CG 1 1 15 7625 1 1 30 PRO HA H -8.542 -5.648 -4.884 1.00 . A A . 30 PRO HA 1 1 15 7626 1 1 30 PRO HB2 H -7.440 -8.007 -6.345 1.00 . A A . 30 PRO HB2 1 1 15 7627 1 1 30 PRO HB3 H -9.023 -7.792 -5.588 1.00 . A A . 30 PRO HB3 1 1 15 7628 1 1 30 PRO HD2 H -7.092 -6.099 -8.488 1.00 . A A . 30 PRO HD2 1 1 15 7629 1 1 30 PRO HD3 H -8.484 -4.994 -8.492 1.00 . A A . 30 PRO HD3 1 1 15 7630 1 1 30 PRO HG2 H -8.812 -7.645 -8.211 1.00 . A A . 30 PRO HG2 1 1 15 7631 1 1 30 PRO HG3 H -9.829 -6.486 -7.335 1.00 . A A . 30 PRO HG3 1 1 15 7632 1 1 30 PRO N N -7.477 -5.143 -6.639 1.00 . A A . 30 PRO N 1 1 15 7633 1 1 30 PRO O O -6.638 -6.538 -3.424 1.00 . A A . 30 PRO O 1 1 15 7634 1 1 31 TYR C C -3.280 -5.509 -4.385 1.00 . A A . 31 TYR C 1 1 15 7635 1 1 31 TYR CA C -4.177 -6.739 -4.493 1.00 . A A . 31 TYR CA 1 1 15 7636 1 1 31 TYR CB C -3.411 -7.879 -5.164 1.00 . A A . 31 TYR CB 1 1 15 7637 1 1 31 TYR CD1 C -4.459 -10.062 -4.470 1.00 . A A . 31 TYR CD1 1 1 15 7638 1 1 31 TYR CD2 C -4.856 -9.299 -6.673 1.00 . A A . 31 TYR CD2 1 1 15 7639 1 1 31 TYR CE1 C -5.234 -11.169 -4.708 1.00 . A A . 31 TYR CE1 1 1 15 7640 1 1 31 TYR CE2 C -5.633 -10.405 -6.922 1.00 . A A . 31 TYR CE2 1 1 15 7641 1 1 31 TYR CG C -4.257 -9.106 -5.438 1.00 . A A . 31 TYR CG 1 1 15 7642 1 1 31 TYR CZ C -5.815 -11.335 -5.936 1.00 . A A . 31 TYR CZ 1 1 15 7643 1 1 31 TYR H H -5.302 -6.283 -6.225 1.00 . A A . 31 TYR H 1 1 15 7644 1 1 31 TYR HA H -4.486 -7.062 -3.508 1.00 . A A . 31 TYR HA 1 1 15 7645 1 1 31 TYR HB2 H -3.010 -7.532 -6.105 1.00 . A A . 31 TYR HB2 1 1 15 7646 1 1 31 TYR HB3 H -2.594 -8.168 -4.521 1.00 . A A . 31 TYR HB3 1 1 15 7647 1 1 31 TYR HD1 H -4.001 -9.931 -3.500 1.00 . A A . 31 TYR HD1 1 1 15 7648 1 1 31 TYR HD2 H -4.709 -8.565 -7.449 1.00 . A A . 31 TYR HD2 1 1 15 7649 1 1 31 TYR HE1 H -5.377 -11.904 -3.930 1.00 . A A . 31 TYR HE1 1 1 15 7650 1 1 31 TYR HE2 H -6.092 -10.538 -7.889 1.00 . A A . 31 TYR HE2 1 1 15 7651 1 1 31 TYR HH H -7.140 -12.565 -5.386 1.00 . A A . 31 TYR HH 1 1 15 7652 1 1 31 TYR N N -5.364 -6.432 -5.255 1.00 . A A . 31 TYR N 1 1 15 7653 1 1 31 TYR O O -2.505 -5.367 -3.435 1.00 . A A . 31 TYR O 1 1 15 7654 1 1 31 TYR OH O -6.594 -12.426 -6.173 1.00 . A A . 31 TYR OH 1 1 15 7655 1 1 32 TYR C C -3.361 -2.245 -4.674 1.00 . A A . 32 TYR C 1 1 15 7656 1 1 32 TYR CA C -2.597 -3.411 -5.298 1.00 . A A . 32 TYR CA 1 1 15 7657 1 1 32 TYR CB C -2.082 -3.053 -6.688 1.00 . A A . 32 TYR CB 1 1 15 7658 1 1 32 TYR CD1 C -1.368 -0.730 -7.374 1.00 . A A . 32 TYR CD1 1 1 15 7659 1 1 32 TYR CD2 C 0.136 -2.043 -6.072 1.00 . A A . 32 TYR CD2 1 1 15 7660 1 1 32 TYR CE1 C -0.446 0.289 -7.407 1.00 . A A . 32 TYR CE1 1 1 15 7661 1 1 32 TYR CE2 C 1.056 -1.023 -6.091 1.00 . A A . 32 TYR CE2 1 1 15 7662 1 1 32 TYR CG C -1.091 -1.919 -6.708 1.00 . A A . 32 TYR CG 1 1 15 7663 1 1 32 TYR CZ C 0.762 0.140 -6.763 1.00 . A A . 32 TYR CZ 1 1 15 7664 1 1 32 TYR H H -4.003 -4.772 -6.081 1.00 . A A . 32 TYR H 1 1 15 7665 1 1 32 TYR HA H -1.745 -3.625 -4.667 1.00 . A A . 32 TYR HA 1 1 15 7666 1 1 32 TYR HB2 H -1.598 -3.915 -7.123 1.00 . A A . 32 TYR HB2 1 1 15 7667 1 1 32 TYR HB3 H -2.917 -2.769 -7.308 1.00 . A A . 32 TYR HB3 1 1 15 7668 1 1 32 TYR HD1 H -2.317 -0.598 -7.877 1.00 . A A . 32 TYR HD1 1 1 15 7669 1 1 32 TYR HD2 H 0.363 -2.960 -5.547 1.00 . A A . 32 TYR HD2 1 1 15 7670 1 1 32 TYR HE1 H -0.683 1.205 -7.930 1.00 . A A . 32 TYR HE1 1 1 15 7671 1 1 32 TYR HE2 H 2.001 -1.138 -5.578 1.00 . A A . 32 TYR HE2 1 1 15 7672 1 1 32 TYR HH H 2.541 0.741 -6.994 1.00 . A A . 32 TYR HH 1 1 15 7673 1 1 32 TYR N N -3.385 -4.614 -5.339 1.00 . A A . 32 TYR N 1 1 15 7674 1 1 32 TYR O O -4.318 -1.737 -5.247 1.00 . A A . 32 TYR O 1 1 15 7675 1 1 32 TYR OH O 1.686 1.149 -6.811 1.00 . A A . 32 TYR OH 1 1 15 7676 1 1 33 SER C C -2.332 0.305 -2.663 1.00 . A A . 33 SER C 1 1 15 7677 1 1 33 SER CA C -3.473 -0.656 -2.899 1.00 . A A . 33 SER CA 1 1 15 7678 1 1 33 SER CB C -4.100 -1.084 -1.575 1.00 . A A . 33 SER CB 1 1 15 7679 1 1 33 SER H H -2.152 -2.241 -3.124 1.00 . A A . 33 SER H 1 1 15 7680 1 1 33 SER HA H -4.214 -0.207 -3.541 1.00 . A A . 33 SER HA 1 1 15 7681 1 1 33 SER HB2 H -3.324 -1.429 -0.909 1.00 . A A . 33 SER HB2 1 1 15 7682 1 1 33 SER HB3 H -4.601 -0.237 -1.130 1.00 . A A . 33 SER HB3 1 1 15 7683 1 1 33 SER HG H -5.183 -2.555 -0.909 1.00 . A A . 33 SER HG 1 1 15 7684 1 1 33 SER N N -2.907 -1.799 -3.555 1.00 . A A . 33 SER N 1 1 15 7685 1 1 33 SER O O -1.238 -0.142 -2.411 1.00 . A A . 33 SER O 1 1 15 7686 1 1 33 SER OG O -5.038 -2.131 -1.764 1.00 . A A . 33 SER OG 1 1 15 7687 1 1 34 GLN C C -1.880 3.734 -1.773 1.00 . A A . 34 GLN C 1 1 15 7688 1 1 34 GLN CA C -1.478 2.538 -2.620 1.00 . A A . 34 GLN CA 1 1 15 7689 1 1 34 GLN CB C -0.978 2.951 -4.009 1.00 . A A . 34 GLN CB 1 1 15 7690 1 1 34 GLN CD C 0.607 4.334 -5.381 1.00 . A A . 34 GLN CD 1 1 15 7691 1 1 34 GLN CG C -0.059 4.155 -4.043 1.00 . A A . 34 GLN CG 1 1 15 7692 1 1 34 GLN H H -3.473 1.912 -2.911 1.00 . A A . 34 GLN H 1 1 15 7693 1 1 34 GLN HA H -0.673 2.032 -2.109 1.00 . A A . 34 GLN HA 1 1 15 7694 1 1 34 GLN HB2 H -0.445 2.117 -4.440 1.00 . A A . 34 GLN HB2 1 1 15 7695 1 1 34 GLN HB3 H -1.840 3.163 -4.626 1.00 . A A . 34 GLN HB3 1 1 15 7696 1 1 34 GLN HE21 H 2.193 3.322 -4.768 1.00 . A A . 34 GLN HE21 1 1 15 7697 1 1 34 GLN HE22 H 2.250 3.901 -6.377 1.00 . A A . 34 GLN HE22 1 1 15 7698 1 1 34 GLN HG2 H -0.659 5.033 -3.850 1.00 . A A . 34 GLN HG2 1 1 15 7699 1 1 34 GLN HG3 H 0.694 4.043 -3.277 1.00 . A A . 34 GLN HG3 1 1 15 7700 1 1 34 GLN N N -2.558 1.579 -2.759 1.00 . A A . 34 GLN N 1 1 15 7701 1 1 34 GLN NE2 N 1.786 3.805 -5.521 1.00 . A A . 34 GLN NE2 1 1 15 7702 1 1 34 GLN O O -3.009 4.215 -1.864 1.00 . A A . 34 GLN O 1 1 15 7703 1 1 34 GLN OE1 O 0.081 4.973 -6.276 1.00 . A A . 34 GLN OE1 1 1 15 7704 1 1 35 CYS C C -1.042 6.581 -0.940 1.00 . A A . 35 CYS C 1 1 15 7705 1 1 35 CYS CA C -1.222 5.344 -0.104 1.00 . A A . 35 CYS CA 1 1 15 7706 1 1 35 CYS CB C -0.285 5.425 1.095 1.00 . A A . 35 CYS CB 1 1 15 7707 1 1 35 CYS H H -0.128 3.682 -0.818 1.00 . A A . 35 CYS H 1 1 15 7708 1 1 35 CYS HA H -2.242 5.302 0.248 1.00 . A A . 35 CYS HA 1 1 15 7709 1 1 35 CYS HB2 H 0.727 5.606 0.771 1.00 . A A . 35 CYS HB2 1 1 15 7710 1 1 35 CYS HB3 H -0.626 6.265 1.682 1.00 . A A . 35 CYS HB3 1 1 15 7711 1 1 35 CYS N N -0.976 4.173 -0.911 1.00 . A A . 35 CYS N 1 1 15 7712 1 1 35 CYS O O 0.088 6.937 -1.320 1.00 . A A . 35 CYS O 1 1 15 7713 1 1 35 CYS SG S -0.298 3.969 2.160 1.00 . A A . 35 CYS SG 1 1 15 7714 1 1 36 LEU C C -2.516 9.495 -1.080 1.00 . A A . 36 LEU C 1 1 15 7715 1 1 36 LEU CA C -2.143 8.390 -2.001 1.00 . A A . 36 LEU CA 1 1 15 7716 1 1 36 LEU CB C -3.114 8.276 -3.176 1.00 . A A . 36 LEU CB 1 1 15 7717 1 1 36 LEU CD1 C -3.814 7.096 -5.275 1.00 . A A . 36 LEU CD1 1 1 15 7718 1 1 36 LEU CD2 C -1.419 7.623 -4.902 1.00 . A A . 36 LEU CD2 1 1 15 7719 1 1 36 LEU CG C -2.729 7.236 -4.236 1.00 . A A . 36 LEU CG 1 1 15 7720 1 1 36 LEU H H -2.984 6.853 -0.918 1.00 . A A . 36 LEU H 1 1 15 7721 1 1 36 LEU HA H -1.147 8.572 -2.375 1.00 . A A . 36 LEU HA 1 1 15 7722 1 1 36 LEU HB2 H -4.089 8.024 -2.784 1.00 . A A . 36 LEU HB2 1 1 15 7723 1 1 36 LEU HB3 H -3.178 9.239 -3.660 1.00 . A A . 36 LEU HB3 1 1 15 7724 1 1 36 LEU HD11 H -3.501 6.353 -5.994 1.00 . A A . 36 LEU HD11 1 1 15 7725 1 1 36 LEU HD12 H -3.966 8.045 -5.767 1.00 . A A . 36 LEU HD12 1 1 15 7726 1 1 36 LEU HD13 H -4.727 6.773 -4.798 1.00 . A A . 36 LEU HD13 1 1 15 7727 1 1 36 LEU HD21 H -1.183 6.902 -5.669 1.00 . A A . 36 LEU HD21 1 1 15 7728 1 1 36 LEU HD22 H -0.625 7.628 -4.171 1.00 . A A . 36 LEU HD22 1 1 15 7729 1 1 36 LEU HD23 H -1.510 8.602 -5.348 1.00 . A A . 36 LEU HD23 1 1 15 7730 1 1 36 LEU HG H -2.588 6.278 -3.757 1.00 . A A . 36 LEU HG 1 1 15 7731 1 1 36 LEU N N -2.122 7.199 -1.245 1.00 . A A . 36 LEU N 1 1 15 7732 1 1 36 LEU O O -1.689 10.364 -0.845 1.00 . A A . 36 LEU O 1 1 15 7733 1 1 36 LEU OXT O -3.604 9.433 -0.484 1.00 . A A . 36 LEU OXT 1 1 15 7734 2 2 1 BGC C1 C 6.789 3.552 1.933 1.00 . B A . 101 BGC C1 1 1 15 7735 2 2 1 BGC C2 C 7.271 2.616 0.830 1.00 . B A . 101 BGC C2 1 1 15 7736 2 2 1 BGC C3 C 7.074 1.187 1.272 1.00 . B A . 101 BGC C3 1 1 15 7737 2 2 1 BGC C4 C 7.934 0.927 2.496 1.00 . B A . 101 BGC C4 1 1 15 7738 2 2 1 BGC C5 C 7.516 1.915 3.602 1.00 . B A . 101 BGC C5 1 1 15 7739 2 2 1 BGC C6 C 8.409 1.861 4.810 1.00 . B A . 101 BGC C6 1 1 15 7740 2 2 1 BGC H1 H 5.737 3.309 2.145 1.00 . B A . 101 BGC H1 1 1 15 7741 2 2 1 BGC H2 H 8.344 2.817 0.695 1.00 . B A . 101 BGC H2 1 1 15 7742 2 2 1 BGC H3 H 6.020 1.065 1.560 1.00 . B A . 101 BGC H3 1 1 15 7743 2 2 1 BGC H4 H 8.990 1.091 2.232 1.00 . B A . 101 BGC H4 1 1 15 7744 2 2 1 BGC H5 H 6.474 1.705 3.895 1.00 . B A . 101 BGC H5 1 1 15 7745 2 2 1 BGC H6 H 7.320 2.455 6.302 1.00 . B A . 101 BGC H6 1 1 15 7746 2 2 1 BGC H6C1 H 9.441 2.024 4.474 1.00 . B A . 101 BGC H6C1 1 1 15 7747 2 2 1 BGC H6C2 H 8.360 0.859 5.259 1.00 . B A . 101 BGC H6C2 1 1 15 7748 2 2 1 BGC HB H 6.693 3.782 -0.579 1.00 . B A . 101 BGC HB 1 1 15 7749 2 2 1 BGC HC H 6.792 0.546 -0.503 1.00 . B A . 101 BGC HC 1 1 15 7750 2 2 1 BGC HD H 7.940 -1.004 2.207 1.00 . B A . 101 BGC HD 1 1 15 7751 2 2 1 BGC O2 O 6.583 2.849 -0.370 1.00 . B A . 101 BGC O2 1 1 15 7752 2 2 1 BGC O3 O 7.394 0.304 0.215 1.00 . B A . 101 BGC O3 1 1 15 7753 2 2 1 BGC O4 O 7.728 -0.411 2.935 1.00 . B A . 101 BGC O4 1 1 15 7754 2 2 1 BGC O5 O 7.571 3.296 3.112 1.00 . B A . 101 BGC O5 1 1 15 7755 2 2 1 BGC O6 O 8.018 2.847 5.756 1.00 . B A . 101 BGC O6 1 1 16 7756 1 1 1 THR C C 3.956 3.221 7.272 1.00 . A A . 1 THR C 1 1 16 7757 1 1 1 THR CA C 3.556 3.329 8.759 1.00 . A A . 1 THR CA 1 1 16 7758 1 1 1 THR CB C 3.652 4.778 9.259 1.00 . A A . 1 THR CB 1 1 16 7759 1 1 1 THR CG2 C 2.517 5.614 8.721 1.00 . A A . 1 THR CG2 1 1 16 7760 1 1 1 THR H1 H 4.359 1.515 9.328 1.00 . A A . 1 THR H1 1 1 16 7761 1 1 1 THR H2 H 4.302 2.724 10.548 1.00 . A A . 1 THR H2 1 1 16 7762 1 1 1 THR H3 H 5.423 2.819 9.304 1.00 . A A . 1 THR H3 1 1 16 7763 1 1 1 THR HA H 2.545 2.970 8.885 1.00 . A A . 1 THR HA 1 1 16 7764 1 1 1 THR HB H 4.597 5.205 8.957 1.00 . A A . 1 THR HB 1 1 16 7765 1 1 1 THR HG1 H 3.259 5.643 10.980 1.00 . A A . 1 THR HG1 1 1 16 7766 1 1 1 THR HG21 H 2.605 6.625 9.089 1.00 . A A . 1 THR HG21 1 1 16 7767 1 1 1 THR HG22 H 1.575 5.197 9.044 1.00 . A A . 1 THR HG22 1 1 16 7768 1 1 1 THR HG23 H 2.558 5.621 7.642 1.00 . A A . 1 THR HG23 1 1 16 7769 1 1 1 THR N N 4.453 2.526 9.541 1.00 . A A . 1 THR N 1 1 16 7770 1 1 1 THR O O 5.137 3.019 6.953 1.00 . A A . 1 THR O 1 1 16 7771 1 1 1 THR OG1 O 3.559 4.769 10.698 1.00 . A A . 1 THR OG1 1 1 16 7772 1 1 2 GLN C C 3.346 4.565 4.350 1.00 . A A . 2 GLN C 1 1 16 7773 1 1 2 GLN CA C 3.249 3.192 4.980 1.00 . A A . 2 GLN CA 1 1 16 7774 1 1 2 GLN CB C 2.183 2.335 4.300 1.00 . A A . 2 GLN CB 1 1 16 7775 1 1 2 GLN CD C 3.829 1.220 2.667 1.00 . A A . 2 GLN CD 1 1 16 7776 1 1 2 GLN CG C 2.477 1.921 2.850 1.00 . A A . 2 GLN CG 1 1 16 7777 1 1 2 GLN H H 2.054 3.428 6.670 1.00 . A A . 2 GLN H 1 1 16 7778 1 1 2 GLN HA H 4.205 2.699 4.873 1.00 . A A . 2 GLN HA 1 1 16 7779 1 1 2 GLN HB2 H 2.050 1.432 4.877 1.00 . A A . 2 GLN HB2 1 1 16 7780 1 1 2 GLN HB3 H 1.252 2.883 4.308 1.00 . A A . 2 GLN HB3 1 1 16 7781 1 1 2 GLN HE21 H 3.031 -0.060 1.406 1.00 . A A . 2 GLN HE21 1 1 16 7782 1 1 2 GLN HE22 H 4.698 -0.275 1.728 1.00 . A A . 2 GLN HE22 1 1 16 7783 1 1 2 GLN HG2 H 1.701 1.254 2.509 1.00 . A A . 2 GLN HG2 1 1 16 7784 1 1 2 GLN HG3 H 2.467 2.810 2.237 1.00 . A A . 2 GLN HG3 1 1 16 7785 1 1 2 GLN N N 2.989 3.299 6.385 1.00 . A A . 2 GLN N 1 1 16 7786 1 1 2 GLN NE2 N 3.862 0.216 1.857 1.00 . A A . 2 GLN NE2 1 1 16 7787 1 1 2 GLN O O 2.410 5.369 4.426 1.00 . A A . 2 GLN O 1 1 16 7788 1 1 2 GLN OE1 O 4.812 1.539 3.317 1.00 . A A . 2 GLN OE1 1 1 16 7789 1 1 3 SER C C 3.988 6.305 1.849 1.00 . A A . 3 SER C 1 1 16 7790 1 1 3 SER CA C 4.788 6.095 3.152 1.00 . A A . 3 SER CA 1 1 16 7791 1 1 3 SER CB C 6.300 6.215 2.889 1.00 . A A . 3 SER CB 1 1 16 7792 1 1 3 SER H H 5.205 4.164 3.827 1.00 . A A . 3 SER H 1 1 16 7793 1 1 3 SER HA H 4.512 6.872 3.849 1.00 . A A . 3 SER HA 1 1 16 7794 1 1 3 SER HB2 H 6.523 7.226 2.596 1.00 . A A . 3 SER HB2 1 1 16 7795 1 1 3 SER HB3 H 6.835 5.991 3.799 1.00 . A A . 3 SER HB3 1 1 16 7796 1 1 3 SER N N 4.496 4.835 3.785 1.00 . A A . 3 SER N 1 1 16 7797 1 1 3 SER O O 3.244 5.414 1.388 1.00 . A A . 3 SER O 1 1 16 7798 1 1 3 SER OG O 6.800 5.326 1.825 1.00 . A A . 3 SER OG 1 1 16 7799 1 1 4 HIS C C 3.912 6.965 -1.112 1.00 . A A . 4 HIS C 1 1 16 7800 1 1 4 HIS CA C 3.468 7.855 0.049 1.00 . A A . 4 HIS CA 1 1 16 7801 1 1 4 HIS CB C 3.759 9.339 -0.252 1.00 . A A . 4 HIS CB 1 1 16 7802 1 1 4 HIS CD2 C 1.492 9.731 -1.431 1.00 . A A . 4 HIS CD2 1 1 16 7803 1 1 4 HIS CE1 C 1.948 11.614 -2.407 1.00 . A A . 4 HIS CE1 1 1 16 7804 1 1 4 HIS CG C 2.775 10.022 -1.151 1.00 . A A . 4 HIS CG 1 1 16 7805 1 1 4 HIS H H 4.855 8.083 1.601 1.00 . A A . 4 HIS H 1 1 16 7806 1 1 4 HIS HA H 2.409 7.728 0.223 1.00 . A A . 4 HIS HA 1 1 16 7807 1 1 4 HIS HB2 H 3.775 9.891 0.676 1.00 . A A . 4 HIS HB2 1 1 16 7808 1 1 4 HIS HB3 H 4.733 9.408 -0.713 1.00 . A A . 4 HIS HB3 1 1 16 7809 1 1 4 HIS HD1 H 3.883 11.708 -1.807 1.00 . A A . 4 HIS HD1 1 1 16 7810 1 1 4 HIS HD2 H 0.951 8.855 -1.100 1.00 . A A . 4 HIS HD2 1 1 16 7811 1 1 4 HIS HE1 H 1.852 12.520 -2.987 1.00 . A A . 4 HIS HE1 1 1 16 7812 1 1 4 HIS HE2 H 0.055 11.006 -2.130 1.00 . A A . 4 HIS HE2 1 1 16 7813 1 1 4 HIS N N 4.178 7.466 1.244 1.00 . A A . 4 HIS N 1 1 16 7814 1 1 4 HIS ND1 N 3.035 11.208 -1.786 1.00 . A A . 4 HIS ND1 1 1 16 7815 1 1 4 HIS NE2 N 1.001 10.730 -2.203 1.00 . A A . 4 HIS NE2 1 1 16 7816 1 1 4 HIS O O 5.099 6.700 -1.267 1.00 . A A . 4 HIS O 1 1 16 7817 1 1 5 TYR C C 3.386 4.145 -2.675 1.00 . A A . 5 TYR C 1 1 16 7818 1 1 5 TYR CA C 3.130 5.593 -3.051 1.00 . A A . 5 TYR CA 1 1 16 7819 1 1 5 TYR CB C 4.191 6.098 -4.049 1.00 . A A . 5 TYR CB 1 1 16 7820 1 1 5 TYR CD1 C 4.435 8.580 -4.229 1.00 . A A . 5 TYR CD1 1 1 16 7821 1 1 5 TYR CD2 C 2.923 7.498 -5.705 1.00 . A A . 5 TYR CD2 1 1 16 7822 1 1 5 TYR CE1 C 4.116 9.789 -4.782 1.00 . A A . 5 TYR CE1 1 1 16 7823 1 1 5 TYR CE2 C 2.600 8.712 -6.271 1.00 . A A . 5 TYR CE2 1 1 16 7824 1 1 5 TYR CG C 3.847 7.416 -4.675 1.00 . A A . 5 TYR CG 1 1 16 7825 1 1 5 TYR CZ C 3.201 9.855 -5.802 1.00 . A A . 5 TYR CZ 1 1 16 7826 1 1 5 TYR H H 2.002 6.688 -1.645 1.00 . A A . 5 TYR H 1 1 16 7827 1 1 5 TYR HA H 2.173 5.598 -3.552 1.00 . A A . 5 TYR HA 1 1 16 7828 1 1 5 TYR HB2 H 5.134 6.212 -3.533 1.00 . A A . 5 TYR HB2 1 1 16 7829 1 1 5 TYR HB3 H 4.309 5.368 -4.838 1.00 . A A . 5 TYR HB3 1 1 16 7830 1 1 5 TYR HD1 H 5.157 8.531 -3.427 1.00 . A A . 5 TYR HD1 1 1 16 7831 1 1 5 TYR HD2 H 2.456 6.593 -6.064 1.00 . A A . 5 TYR HD2 1 1 16 7832 1 1 5 TYR HE1 H 4.596 10.681 -4.411 1.00 . A A . 5 TYR HE1 1 1 16 7833 1 1 5 TYR HE2 H 1.879 8.761 -7.074 1.00 . A A . 5 TYR HE2 1 1 16 7834 1 1 5 TYR HH H 3.710 11.576 -6.395 1.00 . A A . 5 TYR HH 1 1 16 7835 1 1 5 TYR N N 2.936 6.478 -1.876 1.00 . A A . 5 TYR N 1 1 16 7836 1 1 5 TYR O O 3.522 3.284 -3.549 1.00 . A A . 5 TYR O 1 1 16 7837 1 1 5 TYR OH O 2.883 11.075 -6.352 1.00 . A A . 5 TYR OH 1 1 16 7838 1 1 6 GLY C C 2.301 1.743 -1.035 1.00 . A A . 6 GLY C 1 1 16 7839 1 1 6 GLY CA C 3.594 2.511 -0.976 1.00 . A A . 6 GLY CA 1 1 16 7840 1 1 6 GLY H H 3.296 4.570 -0.732 1.00 . A A . 6 GLY H 1 1 16 7841 1 1 6 GLY HA2 H 4.323 2.034 -1.616 1.00 . A A . 6 GLY HA2 1 1 16 7842 1 1 6 GLY HA3 H 3.959 2.506 0.040 1.00 . A A . 6 GLY HA3 1 1 16 7843 1 1 6 GLY N N 3.406 3.862 -1.401 1.00 . A A . 6 GLY N 1 1 16 7844 1 1 6 GLY O O 1.211 2.338 -0.907 1.00 . A A . 6 GLY O 1 1 16 7845 1 1 7 GLN C C 0.893 -0.661 0.185 1.00 . A A . 7 GLN C 1 1 16 7846 1 1 7 GLN CA C 1.237 -0.389 -1.260 1.00 . A A . 7 GLN CA 1 1 16 7847 1 1 7 GLN CB C 1.528 -1.701 -2.006 1.00 . A A . 7 GLN CB 1 1 16 7848 1 1 7 GLN CD C 0.669 -3.886 -2.958 1.00 . A A . 7 GLN CD 1 1 16 7849 1 1 7 GLN CG C 0.320 -2.622 -2.180 1.00 . A A . 7 GLN CG 1 1 16 7850 1 1 7 GLN H H 3.272 0.041 -1.409 1.00 . A A . 7 GLN H 1 1 16 7851 1 1 7 GLN HA H 0.421 0.135 -1.737 1.00 . A A . 7 GLN HA 1 1 16 7852 1 1 7 GLN HB2 H 1.912 -1.467 -2.987 1.00 . A A . 7 GLN HB2 1 1 16 7853 1 1 7 GLN HB3 H 2.286 -2.244 -1.460 1.00 . A A . 7 GLN HB3 1 1 16 7854 1 1 7 GLN HE21 H -0.787 -4.903 -2.086 1.00 . A A . 7 GLN HE21 1 1 16 7855 1 1 7 GLN HE22 H 0.157 -5.759 -3.237 1.00 . A A . 7 GLN HE22 1 1 16 7856 1 1 7 GLN HG2 H -0.080 -2.882 -1.210 1.00 . A A . 7 GLN HG2 1 1 16 7857 1 1 7 GLN HG3 H -0.437 -2.080 -2.729 1.00 . A A . 7 GLN HG3 1 1 16 7858 1 1 7 GLN N N 2.393 0.455 -1.259 1.00 . A A . 7 GLN N 1 1 16 7859 1 1 7 GLN NE2 N -0.054 -4.943 -2.730 1.00 . A A . 7 GLN NE2 1 1 16 7860 1 1 7 GLN O O 1.691 -1.249 0.890 1.00 . A A . 7 GLN O 1 1 16 7861 1 1 7 GLN OE1 O 1.561 -3.885 -3.793 1.00 . A A . 7 GLN OE1 1 1 16 7862 1 1 8 CYS C C -0.955 -1.790 2.301 1.00 . A A . 8 CYS C 1 1 16 7863 1 1 8 CYS CA C -0.606 -0.348 2.030 1.00 . A A . 8 CYS CA 1 1 16 7864 1 1 8 CYS CB C -1.769 0.580 2.452 1.00 . A A . 8 CYS CB 1 1 16 7865 1 1 8 CYS H H -0.853 0.272 0.012 1.00 . A A . 8 CYS H 1 1 16 7866 1 1 8 CYS HA H 0.265 -0.111 2.621 1.00 . A A . 8 CYS HA 1 1 16 7867 1 1 8 CYS HB2 H -1.816 0.614 3.531 1.00 . A A . 8 CYS HB2 1 1 16 7868 1 1 8 CYS HB3 H -1.568 1.577 2.084 1.00 . A A . 8 CYS HB3 1 1 16 7869 1 1 8 CYS N N -0.249 -0.188 0.636 1.00 . A A . 8 CYS N 1 1 16 7870 1 1 8 CYS O O -0.498 -2.373 3.254 1.00 . A A . 8 CYS O 1 1 16 7871 1 1 8 CYS SG S -3.437 0.088 1.850 1.00 . A A . 8 CYS SG 1 1 16 7872 1 1 9 GLY C C -3.362 -4.102 0.932 1.00 . A A . 9 GLY C 1 1 16 7873 1 1 9 GLY CA C -2.110 -3.720 1.643 1.00 . A A . 9 GLY CA 1 1 16 7874 1 1 9 GLY H H -2.000 -1.902 0.614 1.00 . A A . 9 GLY H 1 1 16 7875 1 1 9 GLY HA2 H -1.305 -4.351 1.300 1.00 . A A . 9 GLY HA2 1 1 16 7876 1 1 9 GLY HA3 H -2.246 -3.873 2.702 1.00 . A A . 9 GLY HA3 1 1 16 7877 1 1 9 GLY N N -1.718 -2.387 1.417 1.00 . A A . 9 GLY N 1 1 16 7878 1 1 9 GLY O O -4.455 -3.649 1.276 1.00 . A A . 9 GLY O 1 1 16 7879 1 1 10 GLY C C -4.470 -6.872 -0.275 1.00 . A A . 10 GLY C 1 1 16 7880 1 1 10 GLY CA C -4.292 -5.467 -0.770 1.00 . A A . 10 GLY CA 1 1 16 7881 1 1 10 GLY H H -2.289 -5.131 -0.353 1.00 . A A . 10 GLY H 1 1 16 7882 1 1 10 GLY HA2 H -5.188 -4.885 -0.620 1.00 . A A . 10 GLY HA2 1 1 16 7883 1 1 10 GLY HA3 H -4.063 -5.507 -1.824 1.00 . A A . 10 GLY HA3 1 1 16 7884 1 1 10 GLY N N -3.194 -4.888 -0.078 1.00 . A A . 10 GLY N 1 1 16 7885 1 1 10 GLY O O -3.948 -7.215 0.795 1.00 . A A . 10 GLY O 1 1 16 7886 1 1 11 ILE C C -3.998 -9.814 -0.538 1.00 . A A . 11 ILE C 1 1 16 7887 1 1 11 ILE CA C -5.357 -9.088 -0.671 1.00 . A A . 11 ILE CA 1 1 16 7888 1 1 11 ILE CB C -6.203 -9.814 -1.751 1.00 . A A . 11 ILE CB 1 1 16 7889 1 1 11 ILE CD1 C -8.423 -9.751 -3.008 1.00 . A A . 11 ILE CD1 1 1 16 7890 1 1 11 ILE CG1 C -7.578 -9.162 -1.898 1.00 . A A . 11 ILE CG1 1 1 16 7891 1 1 11 ILE CG2 C -6.345 -11.293 -1.421 1.00 . A A . 11 ILE CG2 1 1 16 7892 1 1 11 ILE H H -5.584 -7.332 -1.837 1.00 . A A . 11 ILE H 1 1 16 7893 1 1 11 ILE HA H -5.884 -9.134 0.271 1.00 . A A . 11 ILE HA 1 1 16 7894 1 1 11 ILE HB H -5.677 -9.735 -2.692 1.00 . A A . 11 ILE HB 1 1 16 7895 1 1 11 ILE HD11 H -7.918 -9.615 -3.953 1.00 . A A . 11 ILE HD11 1 1 16 7896 1 1 11 ILE HD12 H -9.379 -9.251 -3.036 1.00 . A A . 11 ILE HD12 1 1 16 7897 1 1 11 ILE HD13 H -8.571 -10.806 -2.829 1.00 . A A . 11 ILE HD13 1 1 16 7898 1 1 11 ILE HG12 H -8.122 -9.297 -0.975 1.00 . A A . 11 ILE HG12 1 1 16 7899 1 1 11 ILE HG13 H -7.455 -8.107 -2.092 1.00 . A A . 11 ILE HG13 1 1 16 7900 1 1 11 ILE HG21 H -5.361 -11.737 -1.399 1.00 . A A . 11 ILE HG21 1 1 16 7901 1 1 11 ILE HG22 H -6.940 -11.769 -2.187 1.00 . A A . 11 ILE HG22 1 1 16 7902 1 1 11 ILE HG23 H -6.819 -11.406 -0.457 1.00 . A A . 11 ILE HG23 1 1 16 7903 1 1 11 ILE N N -5.165 -7.684 -1.024 1.00 . A A . 11 ILE N 1 1 16 7904 1 1 11 ILE O O -3.245 -9.906 -1.506 1.00 . A A . 11 ILE O 1 1 16 7905 1 1 12 GLY C C -1.245 -10.246 1.213 1.00 . A A . 12 GLY C 1 1 16 7906 1 1 12 GLY CA C -2.475 -11.053 0.854 1.00 . A A . 12 GLY CA 1 1 16 7907 1 1 12 GLY H H -4.203 -9.990 1.446 1.00 . A A . 12 GLY H 1 1 16 7908 1 1 12 GLY HA2 H -2.659 -11.762 1.646 1.00 . A A . 12 GLY HA2 1 1 16 7909 1 1 12 GLY HA3 H -2.278 -11.597 -0.057 1.00 . A A . 12 GLY HA3 1 1 16 7910 1 1 12 GLY N N -3.667 -10.245 0.664 1.00 . A A . 12 GLY N 1 1 16 7911 1 1 12 GLY O O -0.154 -10.795 1.350 1.00 . A A . 12 GLY O 1 1 16 7912 1 1 13 TYR C C -0.394 -7.847 3.230 1.00 . A A . 13 TYR C 1 1 16 7913 1 1 13 TYR CA C -0.308 -8.108 1.730 1.00 . A A . 13 TYR CA 1 1 16 7914 1 1 13 TYR CB C -0.362 -6.802 0.922 1.00 . A A . 13 TYR CB 1 1 16 7915 1 1 13 TYR CD1 C 1.841 -5.789 0.176 1.00 . A A . 13 TYR CD1 1 1 16 7916 1 1 13 TYR CD2 C 0.915 -5.043 2.230 1.00 . A A . 13 TYR CD2 1 1 16 7917 1 1 13 TYR CE1 C 2.912 -4.931 0.347 1.00 . A A . 13 TYR CE1 1 1 16 7918 1 1 13 TYR CE2 C 1.972 -4.186 2.411 1.00 . A A . 13 TYR CE2 1 1 16 7919 1 1 13 TYR CG C 0.822 -5.858 1.116 1.00 . A A . 13 TYR CG 1 1 16 7920 1 1 13 TYR CZ C 2.975 -4.132 1.464 1.00 . A A . 13 TYR CZ 1 1 16 7921 1 1 13 TYR H H -2.308 -8.582 1.267 1.00 . A A . 13 TYR H 1 1 16 7922 1 1 13 TYR HA H 0.610 -8.635 1.518 1.00 . A A . 13 TYR HA 1 1 16 7923 1 1 13 TYR HB2 H -0.414 -7.048 -0.128 1.00 . A A . 13 TYR HB2 1 1 16 7924 1 1 13 TYR HB3 H -1.266 -6.280 1.200 1.00 . A A . 13 TYR HB3 1 1 16 7925 1 1 13 TYR HD1 H 1.791 -6.416 -0.700 1.00 . A A . 13 TYR HD1 1 1 16 7926 1 1 13 TYR HD2 H 0.130 -5.088 2.971 1.00 . A A . 13 TYR HD2 1 1 16 7927 1 1 13 TYR HE1 H 3.695 -4.887 -0.396 1.00 . A A . 13 TYR HE1 1 1 16 7928 1 1 13 TYR HE2 H 1.983 -3.573 3.301 1.00 . A A . 13 TYR HE2 1 1 16 7929 1 1 13 TYR HH H 4.469 -3.538 2.474 1.00 . A A . 13 TYR HH 1 1 16 7930 1 1 13 TYR N N -1.407 -8.961 1.367 1.00 . A A . 13 TYR N 1 1 16 7931 1 1 13 TYR O O -1.355 -7.246 3.708 1.00 . A A . 13 TYR O 1 1 16 7932 1 1 13 TYR OH O 4.053 -3.290 1.640 1.00 . A A . 13 TYR OH 1 1 16 7933 1 1 14 SER C C 1.657 -7.224 5.920 1.00 . A A . 14 SER C 1 1 16 7934 1 1 14 SER CA C 0.613 -8.231 5.400 1.00 . A A . 14 SER CA 1 1 16 7935 1 1 14 SER CB C 0.901 -9.632 5.930 1.00 . A A . 14 SER CB 1 1 16 7936 1 1 14 SER H H 1.345 -8.770 3.524 1.00 . A A . 14 SER H 1 1 16 7937 1 1 14 SER HA H -0.369 -7.941 5.743 1.00 . A A . 14 SER HA 1 1 16 7938 1 1 14 SER HB2 H 1.182 -9.563 6.971 1.00 . A A . 14 SER HB2 1 1 16 7939 1 1 14 SER HB3 H 0.020 -10.248 5.829 1.00 . A A . 14 SER HB3 1 1 16 7940 1 1 14 SER HG H 1.798 -11.192 5.246 1.00 . A A . 14 SER HG 1 1 16 7941 1 1 14 SER N N 0.590 -8.314 3.951 1.00 . A A . 14 SER N 1 1 16 7942 1 1 14 SER O O 2.125 -7.322 7.064 1.00 . A A . 14 SER O 1 1 16 7943 1 1 14 SER OG O 1.975 -10.242 5.200 1.00 . A A . 14 SER OG 1 1 16 7944 1 1 15 GLY C C 2.368 -4.045 6.150 1.00 . A A . 15 GLY C 1 1 16 7945 1 1 15 GLY CA C 2.989 -5.270 5.487 1.00 . A A . 15 GLY CA 1 1 16 7946 1 1 15 GLY H H 1.540 -6.191 4.240 1.00 . A A . 15 GLY H 1 1 16 7947 1 1 15 GLY HA2 H 3.679 -5.730 6.178 1.00 . A A . 15 GLY HA2 1 1 16 7948 1 1 15 GLY HA3 H 3.526 -4.961 4.604 1.00 . A A . 15 GLY HA3 1 1 16 7949 1 1 15 GLY N N 1.995 -6.255 5.103 1.00 . A A . 15 GLY N 1 1 16 7950 1 1 15 GLY O O 1.294 -4.154 6.753 1.00 . A A . 15 GLY O 1 1 16 7951 1 1 16 PRO C C 1.234 -1.149 5.928 1.00 . A A . 16 PRO C 1 1 16 7952 1 1 16 PRO CA C 2.492 -1.636 6.660 1.00 . A A . 16 PRO CA 1 1 16 7953 1 1 16 PRO CB C 3.646 -0.631 6.517 1.00 . A A . 16 PRO CB 1 1 16 7954 1 1 16 PRO CD C 4.314 -2.649 5.390 1.00 . A A . 16 PRO CD 1 1 16 7955 1 1 16 PRO CG C 4.488 -1.156 5.398 1.00 . A A . 16 PRO CG 1 1 16 7956 1 1 16 PRO HA H 2.253 -1.786 7.702 1.00 . A A . 16 PRO HA 1 1 16 7957 1 1 16 PRO HB2 H 3.250 0.348 6.291 1.00 . A A . 16 PRO HB2 1 1 16 7958 1 1 16 PRO HB3 H 4.204 -0.587 7.441 1.00 . A A . 16 PRO HB3 1 1 16 7959 1 1 16 PRO HD2 H 4.282 -3.014 4.374 1.00 . A A . 16 PRO HD2 1 1 16 7960 1 1 16 PRO HD3 H 5.115 -3.124 5.934 1.00 . A A . 16 PRO HD3 1 1 16 7961 1 1 16 PRO HG2 H 4.168 -0.737 4.455 1.00 . A A . 16 PRO HG2 1 1 16 7962 1 1 16 PRO HG3 H 5.523 -0.903 5.575 1.00 . A A . 16 PRO HG3 1 1 16 7963 1 1 16 PRO N N 3.019 -2.868 6.066 1.00 . A A . 16 PRO N 1 1 16 7964 1 1 16 PRO O O 1.301 -0.667 4.803 1.00 . A A . 16 PRO O 1 1 16 7965 1 1 17 THR C C -1.660 0.416 6.309 1.00 . A A . 17 THR C 1 1 16 7966 1 1 17 THR CA C -1.168 -0.998 5.981 1.00 . A A . 17 THR CA 1 1 16 7967 1 1 17 THR CB C -2.214 -2.069 6.383 1.00 . A A . 17 THR CB 1 1 16 7968 1 1 17 THR CG2 C -1.913 -3.399 5.698 1.00 . A A . 17 THR CG2 1 1 16 7969 1 1 17 THR H H 0.109 -1.623 7.501 1.00 . A A . 17 THR H 1 1 16 7970 1 1 17 THR HA H -1.046 -1.049 4.909 1.00 . A A . 17 THR HA 1 1 16 7971 1 1 17 THR HB H -3.194 -1.730 6.083 1.00 . A A . 17 THR HB 1 1 16 7972 1 1 17 THR HG1 H -2.203 -3.226 7.938 1.00 . A A . 17 THR HG1 1 1 16 7973 1 1 17 THR HG21 H -0.930 -3.745 5.989 1.00 . A A . 17 THR HG21 1 1 16 7974 1 1 17 THR HG22 H -1.901 -3.250 4.629 1.00 . A A . 17 THR HG22 1 1 16 7975 1 1 17 THR HG23 H -2.653 -4.140 5.961 1.00 . A A . 17 THR HG23 1 1 16 7976 1 1 17 THR N N 0.105 -1.298 6.576 1.00 . A A . 17 THR N 1 1 16 7977 1 1 17 THR O O -2.404 1.019 5.524 1.00 . A A . 17 THR O 1 1 16 7978 1 1 17 THR OG1 O -2.190 -2.268 7.811 1.00 . A A . 17 THR OG1 1 1 16 7979 1 1 18 VAL C C -0.747 3.289 7.147 1.00 . A A . 18 VAL C 1 1 16 7980 1 1 18 VAL CA C -1.655 2.289 7.825 1.00 . A A . 18 VAL CA 1 1 16 7981 1 1 18 VAL CB C -1.636 2.498 9.368 1.00 . A A . 18 VAL CB 1 1 16 7982 1 1 18 VAL CG1 C -2.048 3.925 9.738 1.00 . A A . 18 VAL CG1 1 1 16 7983 1 1 18 VAL CG2 C -2.557 1.499 10.048 1.00 . A A . 18 VAL CG2 1 1 16 7984 1 1 18 VAL H H -0.662 0.419 8.022 1.00 . A A . 18 VAL H 1 1 16 7985 1 1 18 VAL HA H -2.657 2.442 7.456 1.00 . A A . 18 VAL HA 1 1 16 7986 1 1 18 VAL HB H -0.631 2.334 9.724 1.00 . A A . 18 VAL HB 1 1 16 7987 1 1 18 VAL HG11 H -1.358 4.623 9.288 1.00 . A A . 18 VAL HG11 1 1 16 7988 1 1 18 VAL HG12 H -2.027 4.040 10.811 1.00 . A A . 18 VAL HG12 1 1 16 7989 1 1 18 VAL HG13 H -3.048 4.114 9.375 1.00 . A A . 18 VAL HG13 1 1 16 7990 1 1 18 VAL HG21 H -2.226 0.493 9.832 1.00 . A A . 18 VAL HG21 1 1 16 7991 1 1 18 VAL HG22 H -3.565 1.631 9.684 1.00 . A A . 18 VAL HG22 1 1 16 7992 1 1 18 VAL HG23 H -2.539 1.665 11.116 1.00 . A A . 18 VAL HG23 1 1 16 7993 1 1 18 VAL N N -1.254 0.946 7.443 1.00 . A A . 18 VAL N 1 1 16 7994 1 1 18 VAL O O 0.474 3.251 7.330 1.00 . A A . 18 VAL O 1 1 16 7995 1 1 19 CYS C C -0.188 6.306 6.497 1.00 . A A . 19 CYS C 1 1 16 7996 1 1 19 CYS CA C -0.582 5.138 5.614 1.00 . A A . 19 CYS CA 1 1 16 7997 1 1 19 CYS CB C -1.406 5.631 4.432 1.00 . A A . 19 CYS CB 1 1 16 7998 1 1 19 CYS H H -2.309 4.178 6.310 1.00 . A A . 19 CYS H 1 1 16 7999 1 1 19 CYS HA H 0.314 4.663 5.241 1.00 . A A . 19 CYS HA 1 1 16 8000 1 1 19 CYS HB2 H -2.253 6.192 4.796 1.00 . A A . 19 CYS HB2 1 1 16 8001 1 1 19 CYS HB3 H -0.792 6.276 3.823 1.00 . A A . 19 CYS HB3 1 1 16 8002 1 1 19 CYS N N -1.330 4.162 6.371 1.00 . A A . 19 CYS N 1 1 16 8003 1 1 19 CYS O O -0.757 6.502 7.580 1.00 . A A . 19 CYS O 1 1 16 8004 1 1 19 CYS SG S -2.043 4.298 3.363 1.00 . A A . 19 CYS SG 1 1 16 8005 1 1 20 ALA C C 0.285 9.347 6.751 1.00 . A A . 20 ALA C 1 1 16 8006 1 1 20 ALA CA C 1.281 8.203 6.789 1.00 . A A . 20 ALA CA 1 1 16 8007 1 1 20 ALA CB C 2.627 8.649 6.240 1.00 . A A . 20 ALA CB 1 1 16 8008 1 1 20 ALA H H 1.208 6.827 5.195 1.00 . A A . 20 ALA H 1 1 16 8009 1 1 20 ALA HA H 1.421 7.899 7.815 1.00 . A A . 20 ALA HA 1 1 16 8010 1 1 20 ALA HB1 H 3.006 9.466 6.835 1.00 . A A . 20 ALA HB1 1 1 16 8011 1 1 20 ALA HB2 H 2.507 8.974 5.216 1.00 . A A . 20 ALA HB2 1 1 16 8012 1 1 20 ALA HB3 H 3.324 7.822 6.276 1.00 . A A . 20 ALA HB3 1 1 16 8013 1 1 20 ALA N N 0.792 7.058 6.054 1.00 . A A . 20 ALA N 1 1 16 8014 1 1 20 ALA O O -0.637 9.369 5.908 1.00 . A A . 20 ALA O 1 1 16 8015 1 1 21 SER C C -0.251 12.247 6.440 1.00 . A A . 21 SER C 1 1 16 8016 1 1 21 SER CA C -0.362 11.442 7.736 1.00 . A A . 21 SER CA 1 1 16 8017 1 1 21 SER CB C 0.077 12.254 8.957 1.00 . A A . 21 SER CB 1 1 16 8018 1 1 21 SER H H 1.176 10.203 8.317 1.00 . A A . 21 SER H 1 1 16 8019 1 1 21 SER HA H -1.385 11.129 7.874 1.00 . A A . 21 SER HA 1 1 16 8020 1 1 21 SER HB2 H -0.362 13.239 8.910 1.00 . A A . 21 SER HB2 1 1 16 8021 1 1 21 SER HB3 H -0.246 11.753 9.856 1.00 . A A . 21 SER HB3 1 1 16 8022 1 1 21 SER HG H 1.752 12.961 8.255 1.00 . A A . 21 SER HG 1 1 16 8023 1 1 21 SER N N 0.459 10.278 7.654 1.00 . A A . 21 SER N 1 1 16 8024 1 1 21 SER O O 0.857 12.608 6.012 1.00 . A A . 21 SER O 1 1 16 8025 1 1 21 SER OG O 1.504 12.390 8.993 1.00 . A A . 21 SER OG 1 1 16 8026 1 1 22 GLY C C -1.536 12.270 3.378 1.00 . A A . 22 GLY C 1 1 16 8027 1 1 22 GLY CA C -1.379 13.192 4.562 1.00 . A A . 22 GLY CA 1 1 16 8028 1 1 22 GLY H H -2.220 12.175 6.195 1.00 . A A . 22 GLY H 1 1 16 8029 1 1 22 GLY HA2 H -2.193 13.899 4.571 1.00 . A A . 22 GLY HA2 1 1 16 8030 1 1 22 GLY HA3 H -0.447 13.729 4.463 1.00 . A A . 22 GLY HA3 1 1 16 8031 1 1 22 GLY N N -1.371 12.475 5.805 1.00 . A A . 22 GLY N 1 1 16 8032 1 1 22 GLY O O -1.514 12.718 2.235 1.00 . A A . 22 GLY O 1 1 16 8033 1 1 23 THR C C -3.013 9.082 2.870 1.00 . A A . 23 THR C 1 1 16 8034 1 1 23 THR CA C -1.853 10.019 2.558 1.00 . A A . 23 THR CA 1 1 16 8035 1 1 23 THR CB C -0.564 9.186 2.280 1.00 . A A . 23 THR CB 1 1 16 8036 1 1 23 THR CG2 C 0.592 10.077 1.869 1.00 . A A . 23 THR CG2 1 1 16 8037 1 1 23 THR H H -1.664 10.650 4.556 1.00 . A A . 23 THR H 1 1 16 8038 1 1 23 THR HA H -2.102 10.578 1.667 1.00 . A A . 23 THR HA 1 1 16 8039 1 1 23 THR HB H -0.778 8.499 1.473 1.00 . A A . 23 THR HB 1 1 16 8040 1 1 23 THR HG1 H -0.506 8.895 4.232 1.00 . A A . 23 THR HG1 1 1 16 8041 1 1 23 THR HG21 H 0.796 10.785 2.658 1.00 . A A . 23 THR HG21 1 1 16 8042 1 1 23 THR HG22 H 0.333 10.608 0.965 1.00 . A A . 23 THR HG22 1 1 16 8043 1 1 23 THR HG23 H 1.469 9.471 1.693 1.00 . A A . 23 THR HG23 1 1 16 8044 1 1 23 THR N N -1.672 10.976 3.631 1.00 . A A . 23 THR N 1 1 16 8045 1 1 23 THR O O -3.259 8.746 4.039 1.00 . A A . 23 THR O 1 1 16 8046 1 1 23 THR OG1 O -0.176 8.448 3.438 1.00 . A A . 23 THR OG1 1 1 16 8047 1 1 24 THR C C -4.644 6.577 1.087 1.00 . A A . 24 THR C 1 1 16 8048 1 1 24 THR CA C -4.842 7.788 1.993 1.00 . A A . 24 THR CA 1 1 16 8049 1 1 24 THR CB C -6.160 8.514 1.629 1.00 . A A . 24 THR CB 1 1 16 8050 1 1 24 THR CG2 C -6.547 9.530 2.696 1.00 . A A . 24 THR CG2 1 1 16 8051 1 1 24 THR H H -3.489 8.995 0.944 1.00 . A A . 24 THR H 1 1 16 8052 1 1 24 THR HA H -4.889 7.469 3.023 1.00 . A A . 24 THR HA 1 1 16 8053 1 1 24 THR HB H -6.940 7.770 1.544 1.00 . A A . 24 THR HB 1 1 16 8054 1 1 24 THR HG1 H -5.083 9.321 0.143 1.00 . A A . 24 THR HG1 1 1 16 8055 1 1 24 THR HG21 H -7.463 10.023 2.407 1.00 . A A . 24 THR HG21 1 1 16 8056 1 1 24 THR HG22 H -5.758 10.260 2.799 1.00 . A A . 24 THR HG22 1 1 16 8057 1 1 24 THR HG23 H -6.694 9.025 3.640 1.00 . A A . 24 THR HG23 1 1 16 8058 1 1 24 THR N N -3.722 8.681 1.850 1.00 . A A . 24 THR N 1 1 16 8059 1 1 24 THR O O -4.285 6.738 -0.074 1.00 . A A . 24 THR O 1 1 16 8060 1 1 24 THR OG1 O -6.024 9.184 0.346 1.00 . A A . 24 THR OG1 1 1 16 8061 1 1 25 CYS C C -5.799 4.030 -0.176 1.00 . A A . 25 CYS C 1 1 16 8062 1 1 25 CYS CA C -4.646 4.208 0.776 1.00 . A A . 25 CYS CA 1 1 16 8063 1 1 25 CYS CB C -4.437 2.940 1.593 1.00 . A A . 25 CYS CB 1 1 16 8064 1 1 25 CYS H H -5.116 5.300 2.533 1.00 . A A . 25 CYS H 1 1 16 8065 1 1 25 CYS HA H -3.775 4.371 0.163 1.00 . A A . 25 CYS HA 1 1 16 8066 1 1 25 CYS HB2 H -3.653 3.085 2.322 1.00 . A A . 25 CYS HB2 1 1 16 8067 1 1 25 CYS HB3 H -5.358 2.688 2.096 1.00 . A A . 25 CYS HB3 1 1 16 8068 1 1 25 CYS N N -4.838 5.386 1.596 1.00 . A A . 25 CYS N 1 1 16 8069 1 1 25 CYS O O -6.946 3.849 0.237 1.00 . A A . 25 CYS O 1 1 16 8070 1 1 25 CYS SG S -3.977 1.524 0.551 1.00 . A A . 25 CYS SG 1 1 16 8071 1 1 26 GLN C C -6.350 2.617 -3.069 1.00 . A A . 26 GLN C 1 1 16 8072 1 1 26 GLN CA C -6.455 3.993 -2.466 1.00 . A A . 26 GLN CA 1 1 16 8073 1 1 26 GLN CB C -6.219 5.063 -3.523 1.00 . A A . 26 GLN CB 1 1 16 8074 1 1 26 GLN CD C -7.612 6.787 -2.322 1.00 . A A . 26 GLN CD 1 1 16 8075 1 1 26 GLN CG C -6.271 6.468 -2.949 1.00 . A A . 26 GLN CG 1 1 16 8076 1 1 26 GLN H H -4.569 4.323 -1.701 1.00 . A A . 26 GLN H 1 1 16 8077 1 1 26 GLN HA H -7.439 4.134 -2.046 1.00 . A A . 26 GLN HA 1 1 16 8078 1 1 26 GLN HB2 H -5.246 4.904 -3.967 1.00 . A A . 26 GLN HB2 1 1 16 8079 1 1 26 GLN HB3 H -6.975 4.980 -4.288 1.00 . A A . 26 GLN HB3 1 1 16 8080 1 1 26 GLN HE21 H -6.737 7.927 -0.970 1.00 . A A . 26 GLN HE21 1 1 16 8081 1 1 26 GLN HE22 H -8.456 7.790 -0.858 1.00 . A A . 26 GLN HE22 1 1 16 8082 1 1 26 GLN HG2 H -5.513 6.548 -2.183 1.00 . A A . 26 GLN HG2 1 1 16 8083 1 1 26 GLN HG3 H -6.061 7.180 -3.731 1.00 . A A . 26 GLN HG3 1 1 16 8084 1 1 26 GLN N N -5.498 4.133 -1.433 1.00 . A A . 26 GLN N 1 1 16 8085 1 1 26 GLN NE2 N -7.602 7.577 -1.289 1.00 . A A . 26 GLN NE2 1 1 16 8086 1 1 26 GLN O O -5.269 2.197 -3.530 1.00 . A A . 26 GLN O 1 1 16 8087 1 1 26 GLN OE1 O -8.659 6.290 -2.752 1.00 . A A . 26 GLN OE1 1 1 16 8088 1 1 27 VAL C C -7.619 0.730 -5.108 1.00 . A A . 27 VAL C 1 1 16 8089 1 1 27 VAL CA C -7.507 0.591 -3.600 1.00 . A A . 27 VAL CA 1 1 16 8090 1 1 27 VAL CB C -8.713 -0.212 -3.042 1.00 . A A . 27 VAL CB 1 1 16 8091 1 1 27 VAL CG1 C -8.753 -1.614 -3.636 1.00 . A A . 27 VAL CG1 1 1 16 8092 1 1 27 VAL CG2 C -8.649 -0.282 -1.526 1.00 . A A . 27 VAL CG2 1 1 16 8093 1 1 27 VAL H H -8.243 2.290 -2.628 1.00 . A A . 27 VAL H 1 1 16 8094 1 1 27 VAL HA H -6.589 0.072 -3.365 1.00 . A A . 27 VAL HA 1 1 16 8095 1 1 27 VAL HB H -9.618 0.304 -3.323 1.00 . A A . 27 VAL HB 1 1 16 8096 1 1 27 VAL HG11 H -9.607 -2.153 -3.253 1.00 . A A . 27 VAL HG11 1 1 16 8097 1 1 27 VAL HG12 H -7.845 -2.135 -3.374 1.00 . A A . 27 VAL HG12 1 1 16 8098 1 1 27 VAL HG13 H -8.816 -1.546 -4.712 1.00 . A A . 27 VAL HG13 1 1 16 8099 1 1 27 VAL HG21 H -9.508 -0.824 -1.155 1.00 . A A . 27 VAL HG21 1 1 16 8100 1 1 27 VAL HG22 H -8.646 0.718 -1.117 1.00 . A A . 27 VAL HG22 1 1 16 8101 1 1 27 VAL HG23 H -7.747 -0.794 -1.228 1.00 . A A . 27 VAL HG23 1 1 16 8102 1 1 27 VAL N N -7.436 1.905 -3.035 1.00 . A A . 27 VAL N 1 1 16 8103 1 1 27 VAL O O -8.682 1.058 -5.643 1.00 . A A . 27 VAL O 1 1 16 8104 1 1 28 LEU C C -6.870 -0.604 -7.862 1.00 . A A . 28 LEU C 1 1 16 8105 1 1 28 LEU CA C -6.463 0.697 -7.205 1.00 . A A . 28 LEU CA 1 1 16 8106 1 1 28 LEU CB C -5.046 1.111 -7.631 1.00 . A A . 28 LEU CB 1 1 16 8107 1 1 28 LEU CD1 C -3.085 2.677 -7.437 1.00 . A A . 28 LEU CD1 1 1 16 8108 1 1 28 LEU CD2 C -5.375 3.602 -7.464 1.00 . A A . 28 LEU CD2 1 1 16 8109 1 1 28 LEU CG C -4.520 2.433 -7.030 1.00 . A A . 28 LEU CG 1 1 16 8110 1 1 28 LEU H H -5.718 0.291 -5.270 1.00 . A A . 28 LEU H 1 1 16 8111 1 1 28 LEU HA H -7.160 1.468 -7.497 1.00 . A A . 28 LEU HA 1 1 16 8112 1 1 28 LEU HB2 H -4.373 0.318 -7.342 1.00 . A A . 28 LEU HB2 1 1 16 8113 1 1 28 LEU HB3 H -5.026 1.200 -8.708 1.00 . A A . 28 LEU HB3 1 1 16 8114 1 1 28 LEU HD11 H -2.753 3.621 -7.029 1.00 . A A . 28 LEU HD11 1 1 16 8115 1 1 28 LEU HD12 H -3.012 2.698 -8.515 1.00 . A A . 28 LEU HD12 1 1 16 8116 1 1 28 LEU HD13 H -2.473 1.882 -7.042 1.00 . A A . 28 LEU HD13 1 1 16 8117 1 1 28 LEU HD21 H -4.971 4.504 -7.029 1.00 . A A . 28 LEU HD21 1 1 16 8118 1 1 28 LEU HD22 H -6.394 3.455 -7.139 1.00 . A A . 28 LEU HD22 1 1 16 8119 1 1 28 LEU HD23 H -5.328 3.673 -8.539 1.00 . A A . 28 LEU HD23 1 1 16 8120 1 1 28 LEU HG H -4.554 2.368 -5.953 1.00 . A A . 28 LEU HG 1 1 16 8121 1 1 28 LEU N N -6.520 0.548 -5.774 1.00 . A A . 28 LEU N 1 1 16 8122 1 1 28 LEU O O -7.581 -0.621 -8.852 1.00 . A A . 28 LEU O 1 1 16 8123 1 1 29 ASN C C -7.060 -3.793 -6.480 1.00 . A A . 29 ASN C 1 1 16 8124 1 1 29 ASN CA C -6.705 -3.041 -7.749 1.00 . A A . 29 ASN CA 1 1 16 8125 1 1 29 ASN CB C -5.479 -3.765 -8.417 1.00 . A A . 29 ASN CB 1 1 16 8126 1 1 29 ASN CG C -4.867 -3.127 -9.687 1.00 . A A . 29 ASN CG 1 1 16 8127 1 1 29 ASN H H -5.857 -1.607 -6.476 1.00 . A A . 29 ASN H 1 1 16 8128 1 1 29 ASN HA H -7.554 -3.008 -8.417 1.00 . A A . 29 ASN HA 1 1 16 8129 1 1 29 ASN HB2 H -4.688 -3.855 -7.689 1.00 . A A . 29 ASN HB2 1 1 16 8130 1 1 29 ASN HB3 H -5.806 -4.763 -8.667 1.00 . A A . 29 ASN HB3 1 1 16 8131 1 1 29 ASN HD21 H -5.186 -1.316 -9.020 1.00 . A A . 29 ASN HD21 1 1 16 8132 1 1 29 ASN HD22 H -4.418 -1.415 -10.559 1.00 . A A . 29 ASN HD22 1 1 16 8133 1 1 29 ASN N N -6.397 -1.687 -7.297 1.00 . A A . 29 ASN N 1 1 16 8134 1 1 29 ASN ND2 N -4.822 -1.830 -9.767 1.00 . A A . 29 ASN ND2 1 1 16 8135 1 1 29 ASN O O -6.721 -3.310 -5.407 1.00 . A A . 29 ASN O 1 1 16 8136 1 1 29 ASN OD1 O -4.394 -3.832 -10.568 1.00 . A A . 29 ASN OD1 1 1 16 8137 1 1 30 PRO C C -6.824 -6.083 -4.484 1.00 . A A . 30 PRO C 1 1 16 8138 1 1 30 PRO CA C -8.064 -5.728 -5.322 1.00 . A A . 30 PRO CA 1 1 16 8139 1 1 30 PRO CB C -8.723 -6.998 -5.869 1.00 . A A . 30 PRO CB 1 1 16 8140 1 1 30 PRO CD C -8.200 -5.649 -7.756 1.00 . A A . 30 PRO CD 1 1 16 8141 1 1 30 PRO CG C -9.216 -6.606 -7.215 1.00 . A A . 30 PRO CG 1 1 16 8142 1 1 30 PRO HA H -8.764 -5.180 -4.710 1.00 . A A . 30 PRO HA 1 1 16 8143 1 1 30 PRO HB2 H -7.993 -7.792 -5.926 1.00 . A A . 30 PRO HB2 1 1 16 8144 1 1 30 PRO HB3 H -9.534 -7.296 -5.221 1.00 . A A . 30 PRO HB3 1 1 16 8145 1 1 30 PRO HD2 H -7.401 -6.194 -8.234 1.00 . A A . 30 PRO HD2 1 1 16 8146 1 1 30 PRO HD3 H -8.641 -4.944 -8.441 1.00 . A A . 30 PRO HD3 1 1 16 8147 1 1 30 PRO HG2 H -9.289 -7.479 -7.846 1.00 . A A . 30 PRO HG2 1 1 16 8148 1 1 30 PRO HG3 H -10.178 -6.124 -7.125 1.00 . A A . 30 PRO HG3 1 1 16 8149 1 1 30 PRO N N -7.713 -4.970 -6.539 1.00 . A A . 30 PRO N 1 1 16 8150 1 1 30 PRO O O -6.878 -6.146 -3.246 1.00 . A A . 30 PRO O 1 1 16 8151 1 1 31 TYR C C -3.600 -5.375 -4.342 1.00 . A A . 31 TYR C 1 1 16 8152 1 1 31 TYR CA C -4.486 -6.615 -4.442 1.00 . A A . 31 TYR CA 1 1 16 8153 1 1 31 TYR CB C -3.706 -7.722 -5.178 1.00 . A A . 31 TYR CB 1 1 16 8154 1 1 31 TYR CD1 C -5.548 -9.374 -5.809 1.00 . A A . 31 TYR CD1 1 1 16 8155 1 1 31 TYR CD2 C -3.703 -10.162 -4.535 1.00 . A A . 31 TYR CD2 1 1 16 8156 1 1 31 TYR CE1 C -6.096 -10.645 -5.806 1.00 . A A . 31 TYR CE1 1 1 16 8157 1 1 31 TYR CE2 C -4.241 -11.430 -4.526 1.00 . A A . 31 TYR CE2 1 1 16 8158 1 1 31 TYR CG C -4.340 -9.111 -5.170 1.00 . A A . 31 TYR CG 1 1 16 8159 1 1 31 TYR CZ C -5.437 -11.667 -5.159 1.00 . A A . 31 TYR CZ 1 1 16 8160 1 1 31 TYR H H -5.736 -6.286 -6.130 1.00 . A A . 31 TYR H 1 1 16 8161 1 1 31 TYR HA H -4.731 -6.969 -3.450 1.00 . A A . 31 TYR HA 1 1 16 8162 1 1 31 TYR HB2 H -3.594 -7.431 -6.212 1.00 . A A . 31 TYR HB2 1 1 16 8163 1 1 31 TYR HB3 H -2.725 -7.801 -4.735 1.00 . A A . 31 TYR HB3 1 1 16 8164 1 1 31 TYR HD1 H -6.058 -8.566 -6.310 1.00 . A A . 31 TYR HD1 1 1 16 8165 1 1 31 TYR HD2 H -2.766 -9.980 -4.031 1.00 . A A . 31 TYR HD2 1 1 16 8166 1 1 31 TYR HE1 H -7.035 -10.831 -6.306 1.00 . A A . 31 TYR HE1 1 1 16 8167 1 1 31 TYR HE2 H -3.724 -12.231 -4.020 1.00 . A A . 31 TYR HE2 1 1 16 8168 1 1 31 TYR HH H -5.728 -13.324 -4.296 1.00 . A A . 31 TYR HH 1 1 16 8169 1 1 31 TYR N N -5.709 -6.311 -5.151 1.00 . A A . 31 TYR N 1 1 16 8170 1 1 31 TYR O O -2.820 -5.240 -3.409 1.00 . A A . 31 TYR O 1 1 16 8171 1 1 31 TYR OH O -5.969 -12.937 -5.147 1.00 . A A . 31 TYR OH 1 1 16 8172 1 1 32 TYR C C -3.627 -2.096 -4.596 1.00 . A A . 32 TYR C 1 1 16 8173 1 1 32 TYR CA C -2.911 -3.268 -5.256 1.00 . A A . 32 TYR CA 1 1 16 8174 1 1 32 TYR CB C -2.413 -2.909 -6.650 1.00 . A A . 32 TYR CB 1 1 16 8175 1 1 32 TYR CD1 C -1.520 -0.643 -7.300 1.00 . A A . 32 TYR CD1 1 1 16 8176 1 1 32 TYR CD2 C -0.119 -2.084 -6.026 1.00 . A A . 32 TYR CD2 1 1 16 8177 1 1 32 TYR CE1 C -0.522 0.311 -7.313 1.00 . A A . 32 TYR CE1 1 1 16 8178 1 1 32 TYR CE2 C 0.878 -1.135 -6.027 1.00 . A A . 32 TYR CE2 1 1 16 8179 1 1 32 TYR CG C -1.333 -1.855 -6.660 1.00 . A A . 32 TYR CG 1 1 16 8180 1 1 32 TYR CZ C 0.675 0.057 -6.673 1.00 . A A . 32 TYR CZ 1 1 16 8181 1 1 32 TYR H H -4.419 -4.564 -5.969 1.00 . A A . 32 TYR H 1 1 16 8182 1 1 32 TYR HA H -2.057 -3.507 -4.641 1.00 . A A . 32 TYR HA 1 1 16 8183 1 1 32 TYR HB2 H -2.013 -3.794 -7.118 1.00 . A A . 32 TYR HB2 1 1 16 8184 1 1 32 TYR HB3 H -3.239 -2.534 -7.235 1.00 . A A . 32 TYR HB3 1 1 16 8185 1 1 32 TYR HD1 H -2.457 -0.450 -7.801 1.00 . A A . 32 TYR HD1 1 1 16 8186 1 1 32 TYR HD2 H 0.038 -3.022 -5.517 1.00 . A A . 32 TYR HD2 1 1 16 8187 1 1 32 TYR HE1 H -0.695 1.253 -7.818 1.00 . A A . 32 TYR HE1 1 1 16 8188 1 1 32 TYR HE2 H 1.815 -1.327 -5.524 1.00 . A A . 32 TYR HE2 1 1 16 8189 1 1 32 TYR HH H 1.307 1.866 -6.532 1.00 . A A . 32 TYR HH 1 1 16 8190 1 1 32 TYR N N -3.735 -4.459 -5.281 1.00 . A A . 32 TYR N 1 1 16 8191 1 1 32 TYR O O -4.599 -1.566 -5.130 1.00 . A A . 32 TYR O 1 1 16 8192 1 1 32 TYR OH O 1.678 0.990 -6.695 1.00 . A A . 32 TYR OH 1 1 16 8193 1 1 33 SER C C -2.540 0.375 -2.416 1.00 . A A . 33 SER C 1 1 16 8194 1 1 33 SER CA C -3.691 -0.554 -2.785 1.00 . A A . 33 SER CA 1 1 16 8195 1 1 33 SER CB C -4.425 -1.081 -1.550 1.00 . A A . 33 SER CB 1 1 16 8196 1 1 33 SER H H -2.347 -2.110 -3.108 1.00 . A A . 33 SER H 1 1 16 8197 1 1 33 SER HA H -4.382 -0.041 -3.435 1.00 . A A . 33 SER HA 1 1 16 8198 1 1 33 SER HB2 H -3.718 -1.543 -0.874 1.00 . A A . 33 SER HB2 1 1 16 8199 1 1 33 SER HB3 H -4.933 -0.266 -1.056 1.00 . A A . 33 SER HB3 1 1 16 8200 1 1 33 SER HG H -5.480 -2.064 -2.884 1.00 . A A . 33 SER HG 1 1 16 8201 1 1 33 SER N N -3.132 -1.669 -3.491 1.00 . A A . 33 SER N 1 1 16 8202 1 1 33 SER O O -1.629 -0.042 -1.738 1.00 . A A . 33 SER O 1 1 16 8203 1 1 33 SER OG O -5.385 -2.063 -1.926 1.00 . A A . 33 SER OG 1 1 16 8204 1 1 34 GLN C C -1.825 3.769 -1.931 1.00 . A A . 34 GLN C 1 1 16 8205 1 1 34 GLN CA C -1.448 2.524 -2.739 1.00 . A A . 34 GLN CA 1 1 16 8206 1 1 34 GLN CB C -0.905 2.894 -4.140 1.00 . A A . 34 GLN CB 1 1 16 8207 1 1 34 GLN CD C 0.694 4.266 -5.551 1.00 . A A . 34 GLN CD 1 1 16 8208 1 1 34 GLN CG C 0.088 4.049 -4.174 1.00 . A A . 34 GLN CG 1 1 16 8209 1 1 34 GLN H H -3.398 1.921 -3.319 1.00 . A A . 34 GLN H 1 1 16 8210 1 1 34 GLN HA H -0.670 1.999 -2.204 1.00 . A A . 34 GLN HA 1 1 16 8211 1 1 34 GLN HB2 H -0.417 2.029 -4.564 1.00 . A A . 34 GLN HB2 1 1 16 8212 1 1 34 GLN HB3 H -1.741 3.154 -4.772 1.00 . A A . 34 GLN HB3 1 1 16 8213 1 1 34 GLN HE21 H 2.307 3.211 -5.064 1.00 . A A . 34 GLN HE21 1 1 16 8214 1 1 34 GLN HE22 H 2.278 3.867 -6.657 1.00 . A A . 34 GLN HE22 1 1 16 8215 1 1 34 GLN HG2 H -0.429 4.955 -3.889 1.00 . A A . 34 GLN HG2 1 1 16 8216 1 1 34 GLN HG3 H 0.882 3.844 -3.470 1.00 . A A . 34 GLN HG3 1 1 16 8217 1 1 34 GLN N N -2.573 1.598 -2.889 1.00 . A A . 34 GLN N 1 1 16 8218 1 1 34 GLN NE2 N 1.862 3.725 -5.779 1.00 . A A . 34 GLN NE2 1 1 16 8219 1 1 34 GLN O O -2.887 4.342 -2.132 1.00 . A A . 34 GLN O 1 1 16 8220 1 1 34 GLN OE1 O 0.147 4.974 -6.376 1.00 . A A . 34 GLN OE1 1 1 16 8221 1 1 35 CYS C C -0.903 6.598 -1.000 1.00 . A A . 35 CYS C 1 1 16 8222 1 1 35 CYS CA C -1.177 5.345 -0.191 1.00 . A A . 35 CYS CA 1 1 16 8223 1 1 35 CYS CB C -0.306 5.328 1.066 1.00 . A A . 35 CYS CB 1 1 16 8224 1 1 35 CYS H H -0.155 3.613 -0.850 1.00 . A A . 35 CYS H 1 1 16 8225 1 1 35 CYS HA H -2.213 5.381 0.105 1.00 . A A . 35 CYS HA 1 1 16 8226 1 1 35 CYS HB2 H 0.735 5.412 0.791 1.00 . A A . 35 CYS HB2 1 1 16 8227 1 1 35 CYS HB3 H -0.586 6.188 1.658 1.00 . A A . 35 CYS HB3 1 1 16 8228 1 1 35 CYS N N -0.963 4.154 -1.002 1.00 . A A . 35 CYS N 1 1 16 8229 1 1 35 CYS O O 0.248 6.880 -1.370 1.00 . A A . 35 CYS O 1 1 16 8230 1 1 35 CYS SG S -0.515 3.842 2.103 1.00 . A A . 35 CYS SG 1 1 16 8231 1 1 36 LEU C C -2.356 9.657 -1.159 1.00 . A A . 36 LEU C 1 1 16 8232 1 1 36 LEU CA C -1.903 8.524 -2.044 1.00 . A A . 36 LEU CA 1 1 16 8233 1 1 36 LEU CB C -2.780 8.412 -3.290 1.00 . A A . 36 LEU CB 1 1 16 8234 1 1 36 LEU CD1 C -3.370 7.251 -5.430 1.00 . A A . 36 LEU CD1 1 1 16 8235 1 1 36 LEU CD2 C -0.982 7.704 -4.892 1.00 . A A . 36 LEU CD2 1 1 16 8236 1 1 36 LEU CG C -2.347 7.358 -4.316 1.00 . A A . 36 LEU CG 1 1 16 8237 1 1 36 LEU H H -2.838 7.037 -0.962 1.00 . A A . 36 LEU H 1 1 16 8238 1 1 36 LEU HA H -0.880 8.698 -2.339 1.00 . A A . 36 LEU HA 1 1 16 8239 1 1 36 LEU HB2 H -3.785 8.176 -2.971 1.00 . A A . 36 LEU HB2 1 1 16 8240 1 1 36 LEU HB3 H -2.790 9.372 -3.784 1.00 . A A . 36 LEU HB3 1 1 16 8241 1 1 36 LEU HD11 H -3.461 8.201 -5.935 1.00 . A A . 36 LEU HD11 1 1 16 8242 1 1 36 LEU HD12 H -4.326 6.971 -5.010 1.00 . A A . 36 LEU HD12 1 1 16 8243 1 1 36 LEU HD13 H -3.049 6.495 -6.131 1.00 . A A . 36 LEU HD13 1 1 16 8244 1 1 36 LEU HD21 H -0.704 6.957 -5.621 1.00 . A A . 36 LEU HD21 1 1 16 8245 1 1 36 LEU HD22 H -0.245 7.725 -4.104 1.00 . A A . 36 LEU HD22 1 1 16 8246 1 1 36 LEU HD23 H -1.029 8.670 -5.373 1.00 . A A . 36 LEU HD23 1 1 16 8247 1 1 36 LEU HG H -2.277 6.396 -3.829 1.00 . A A . 36 LEU HG 1 1 16 8248 1 1 36 LEU N N -1.951 7.315 -1.289 1.00 . A A . 36 LEU N 1 1 16 8249 1 1 36 LEU O O -1.524 10.492 -0.813 1.00 . A A . 36 LEU O 1 1 16 8250 1 1 36 LEU OXT O -3.536 9.659 -0.720 1.00 . A A . 36 LEU OXT 1 1 16 8251 2 2 1 BGC C1 C 6.687 3.960 2.087 1.00 . B A . 101 BGC C1 1 1 16 8252 2 2 1 BGC C2 C 7.281 3.195 0.905 1.00 . B A . 101 BGC C2 1 1 16 8253 2 2 1 BGC C3 C 7.168 1.710 1.157 1.00 . B A . 101 BGC C3 1 1 16 8254 2 2 1 BGC C4 C 7.964 1.354 2.395 1.00 . B A . 101 BGC C4 1 1 16 8255 2 2 1 BGC C5 C 7.404 2.159 3.592 1.00 . B A . 101 BGC C5 1 1 16 8256 2 2 1 BGC C6 C 8.216 1.996 4.859 1.00 . B A . 101 BGC C6 1 1 16 8257 2 2 1 BGC H1 H 5.632 3.665 2.189 1.00 . B A . 101 BGC H1 1 1 16 8258 2 2 1 BGC H2 H 8.342 3.469 0.831 1.00 . B A . 101 BGC H2 1 1 16 8259 2 2 1 BGC H3 H 6.103 1.496 1.330 1.00 . B A . 101 BGC H3 1 1 16 8260 2 2 1 BGC H4 H 9.015 1.627 2.229 1.00 . B A . 101 BGC H4 1 1 16 8261 2 2 1 BGC H5 H 6.356 1.883 3.780 1.00 . B A . 101 BGC H5 1 1 16 8262 2 2 1 BGC H6 H 6.858 2.779 6.081 1.00 . B A . 101 BGC H6 1 1 16 8263 2 2 1 BGC H6C1 H 9.277 2.147 4.604 1.00 . B A . 101 BGC H6C1 1 1 16 8264 2 2 1 BGC H6C2 H 8.100 0.966 5.226 1.00 . B A . 101 BGC H6C2 1 1 16 8265 2 2 1 BGC HB H 6.755 4.473 -0.432 1.00 . B A . 101 BGC HB 1 1 16 8266 2 2 1 BGC HC H 7.129 1.364 -0.710 1.00 . B A . 101 BGC HC 1 1 16 8267 2 2 1 BGC HD H 8.174 -0.474 1.813 1.00 . B A . 101 BGC HD 1 1 16 8268 2 2 1 BGC O2 O 6.631 3.525 -0.300 1.00 . B A . 101 BGC O2 1 1 16 8269 2 2 1 BGC O3 O 7.640 0.998 0.025 1.00 . B A . 101 BGC O3 1 1 16 8270 2 2 1 BGC O4 O 7.862 -0.047 2.619 1.00 . B A . 101 BGC O4 1 1 16 8271 2 2 1 BGC O5 O 7.405 3.593 3.281 1.00 . B A . 101 BGC O5 1 1 16 8272 2 2 1 BGC O6 O 7.789 2.930 5.864 1.00 . B A . 101 BGC O6 1 1 17 8273 1 1 1 THR C C 4.193 3.189 6.855 1.00 . A A . 1 THR C 1 1 17 8274 1 1 1 THR CA C 3.924 3.209 8.358 1.00 . A A . 1 THR CA 1 1 17 8275 1 1 1 THR CB C 3.987 4.646 8.906 1.00 . A A . 1 THR CB 1 1 17 8276 1 1 1 THR CG2 C 2.734 5.425 8.564 1.00 . A A . 1 THR CG2 1 1 17 8277 1 1 1 THR H1 H 4.834 2.465 10.029 1.00 . A A . 1 THR H1 1 1 17 8278 1 1 1 THR H2 H 5.873 2.861 8.742 1.00 . A A . 1 THR H2 1 1 17 8279 1 1 1 THR H3 H 4.972 1.453 8.669 1.00 . A A . 1 THR H3 1 1 17 8280 1 1 1 THR HA H 2.956 2.778 8.571 1.00 . A A . 1 THR HA 1 1 17 8281 1 1 1 THR HB H 4.852 5.147 8.499 1.00 . A A . 1 THR HB 1 1 17 8282 1 1 1 THR HG1 H 3.228 4.712 10.734 1.00 . A A . 1 THR HG1 1 1 17 8283 1 1 1 THR HG21 H 2.811 6.427 8.958 1.00 . A A . 1 THR HG21 1 1 17 8284 1 1 1 THR HG22 H 1.878 4.933 9.002 1.00 . A A . 1 THR HG22 1 1 17 8285 1 1 1 THR HG23 H 2.617 5.467 7.489 1.00 . A A . 1 THR HG23 1 1 17 8286 1 1 1 THR N N 4.958 2.438 8.998 1.00 . A A . 1 THR N 1 1 17 8287 1 1 1 THR O O 5.340 3.273 6.441 1.00 . A A . 1 THR O 1 1 17 8288 1 1 1 THR OG1 O 4.102 4.577 10.343 1.00 . A A . 1 THR OG1 1 1 17 8289 1 1 2 GLN C C 3.479 4.372 4.065 1.00 . A A . 2 GLN C 1 1 17 8290 1 1 2 GLN CA C 3.354 2.972 4.631 1.00 . A A . 2 GLN CA 1 1 17 8291 1 1 2 GLN CB C 2.216 2.201 3.959 1.00 . A A . 2 GLN CB 1 1 17 8292 1 1 2 GLN CD C 3.754 1.260 2.186 1.00 . A A . 2 GLN CD 1 1 17 8293 1 1 2 GLN CG C 2.440 1.964 2.475 1.00 . A A . 2 GLN CG 1 1 17 8294 1 1 2 GLN H H 2.247 3.024 6.402 1.00 . A A . 2 GLN H 1 1 17 8295 1 1 2 GLN HA H 4.281 2.441 4.469 1.00 . A A . 2 GLN HA 1 1 17 8296 1 1 2 GLN HB2 H 2.092 1.250 4.453 1.00 . A A . 2 GLN HB2 1 1 17 8297 1 1 2 GLN HB3 H 1.303 2.767 4.075 1.00 . A A . 2 GLN HB3 1 1 17 8298 1 1 2 GLN HE21 H 2.877 -0.494 2.268 1.00 . A A . 2 GLN HE21 1 1 17 8299 1 1 2 GLN HE22 H 4.566 -0.519 1.926 1.00 . A A . 2 GLN HE22 1 1 17 8300 1 1 2 GLN HG2 H 1.633 1.360 2.086 1.00 . A A . 2 GLN HG2 1 1 17 8301 1 1 2 GLN HG3 H 2.444 2.921 1.974 1.00 . A A . 2 GLN HG3 1 1 17 8302 1 1 2 GLN N N 3.167 3.044 6.051 1.00 . A A . 2 GLN N 1 1 17 8303 1 1 2 GLN NE2 N 3.737 -0.034 2.124 1.00 . A A . 2 GLN NE2 1 1 17 8304 1 1 2 GLN O O 2.619 5.229 4.302 1.00 . A A . 2 GLN O 1 1 17 8305 1 1 2 GLN OE1 O 4.781 1.903 2.001 1.00 . A A . 2 GLN OE1 1 1 17 8306 1 1 3 SER C C 3.974 6.144 1.546 1.00 . A A . 3 SER C 1 1 17 8307 1 1 3 SER CA C 4.817 5.894 2.808 1.00 . A A . 3 SER CA 1 1 17 8308 1 1 3 SER CB C 6.327 6.064 2.523 1.00 . A A . 3 SER CB 1 1 17 8309 1 1 3 SER H H 5.204 3.899 3.207 1.00 . A A . 3 SER H 1 1 17 8310 1 1 3 SER HA H 4.531 6.622 3.553 1.00 . A A . 3 SER HA 1 1 17 8311 1 1 3 SER HB2 H 6.514 7.108 2.340 1.00 . A A . 3 SER HB2 1 1 17 8312 1 1 3 SER HB3 H 6.884 5.766 3.400 1.00 . A A . 3 SER HB3 1 1 17 8313 1 1 3 SER N N 4.552 4.609 3.362 1.00 . A A . 3 SER N 1 1 17 8314 1 1 3 SER O O 3.298 5.232 1.028 1.00 . A A . 3 SER O 1 1 17 8315 1 1 3 SER OG O 6.820 5.304 1.364 1.00 . A A . 3 SER OG 1 1 17 8316 1 1 4 HIS C C 3.743 6.971 -1.319 1.00 . A A . 4 HIS C 1 1 17 8317 1 1 4 HIS CA C 3.279 7.795 -0.101 1.00 . A A . 4 HIS CA 1 1 17 8318 1 1 4 HIS CB C 3.537 9.300 -0.309 1.00 . A A . 4 HIS CB 1 1 17 8319 1 1 4 HIS CD2 C 1.337 9.711 -1.643 1.00 . A A . 4 HIS CD2 1 1 17 8320 1 1 4 HIS CE1 C 1.862 11.644 -2.493 1.00 . A A . 4 HIS CE1 1 1 17 8321 1 1 4 HIS CG C 2.595 10.009 -1.238 1.00 . A A . 4 HIS CG 1 1 17 8322 1 1 4 HIS H H 4.576 8.025 1.539 1.00 . A A . 4 HIS H 1 1 17 8323 1 1 4 HIS HA H 2.225 7.632 0.068 1.00 . A A . 4 HIS HA 1 1 17 8324 1 1 4 HIS HB2 H 3.476 9.801 0.645 1.00 . A A . 4 HIS HB2 1 1 17 8325 1 1 4 HIS HB3 H 4.538 9.420 -0.696 1.00 . A A . 4 HIS HB3 1 1 17 8326 1 1 4 HIS HD1 H 3.719 11.733 -1.678 1.00 . A A . 4 HIS HD1 1 1 17 8327 1 1 4 HIS HD2 H 0.779 8.820 -1.386 1.00 . A A . 4 HIS HD2 1 1 17 8328 1 1 4 HIS HE1 H 1.814 12.570 -3.042 1.00 . A A . 4 HIS HE1 1 1 17 8329 1 1 4 HIS HE2 H 0.083 10.804 -2.948 1.00 . A A . 4 HIS HE2 1 1 17 8330 1 1 4 HIS N N 4.014 7.370 1.070 1.00 . A A . 4 HIS N 1 1 17 8331 1 1 4 HIS ND1 N 2.885 11.222 -1.792 1.00 . A A . 4 HIS ND1 1 1 17 8332 1 1 4 HIS NE2 N 0.911 10.748 -2.421 1.00 . A A . 4 HIS NE2 1 1 17 8333 1 1 4 HIS O O 4.947 6.815 -1.535 1.00 . A A . 4 HIS O 1 1 17 8334 1 1 5 TYR C C 3.417 4.137 -2.881 1.00 . A A . 5 TYR C 1 1 17 8335 1 1 5 TYR CA C 2.993 5.558 -3.246 1.00 . A A . 5 TYR CA 1 1 17 8336 1 1 5 TYR CB C 3.918 6.174 -4.317 1.00 . A A . 5 TYR CB 1 1 17 8337 1 1 5 TYR CD1 C 3.367 8.632 -4.572 1.00 . A A . 5 TYR CD1 1 1 17 8338 1 1 5 TYR CD2 C 2.651 7.137 -6.277 1.00 . A A . 5 TYR CD2 1 1 17 8339 1 1 5 TYR CE1 C 2.794 9.685 -5.257 1.00 . A A . 5 TYR CE1 1 1 17 8340 1 1 5 TYR CE2 C 2.079 8.186 -6.969 1.00 . A A . 5 TYR CE2 1 1 17 8341 1 1 5 TYR CG C 3.303 7.340 -5.067 1.00 . A A . 5 TYR CG 1 1 17 8342 1 1 5 TYR CZ C 2.151 9.457 -6.453 1.00 . A A . 5 TYR CZ 1 1 17 8343 1 1 5 TYR H H 1.833 6.583 -1.809 1.00 . A A . 5 TYR H 1 1 17 8344 1 1 5 TYR HA H 2.005 5.459 -3.673 1.00 . A A . 5 TYR HA 1 1 17 8345 1 1 5 TYR HB2 H 4.829 6.503 -3.845 1.00 . A A . 5 TYR HB2 1 1 17 8346 1 1 5 TYR HB3 H 4.166 5.407 -5.036 1.00 . A A . 5 TYR HB3 1 1 17 8347 1 1 5 TYR HD1 H 3.869 8.812 -3.633 1.00 . A A . 5 TYR HD1 1 1 17 8348 1 1 5 TYR HD2 H 2.593 6.138 -6.681 1.00 . A A . 5 TYR HD2 1 1 17 8349 1 1 5 TYR HE1 H 2.854 10.685 -4.855 1.00 . A A . 5 TYR HE1 1 1 17 8350 1 1 5 TYR HE2 H 1.573 8.005 -7.907 1.00 . A A . 5 TYR HE2 1 1 17 8351 1 1 5 TYR HH H 0.741 10.211 -7.516 1.00 . A A . 5 TYR HH 1 1 17 8352 1 1 5 TYR N N 2.770 6.422 -2.062 1.00 . A A . 5 TYR N 1 1 17 8353 1 1 5 TYR O O 3.829 3.361 -3.743 1.00 . A A . 5 TYR O 1 1 17 8354 1 1 5 TYR OH O 1.579 10.514 -7.137 1.00 . A A . 5 TYR OH 1 1 17 8355 1 1 6 GLY C C 2.295 1.629 -1.120 1.00 . A A . 6 GLY C 1 1 17 8356 1 1 6 GLY CA C 3.563 2.449 -1.193 1.00 . A A . 6 GLY CA 1 1 17 8357 1 1 6 GLY H H 2.993 4.447 -0.949 1.00 . A A . 6 GLY H 1 1 17 8358 1 1 6 GLY HA2 H 4.246 1.990 -1.894 1.00 . A A . 6 GLY HA2 1 1 17 8359 1 1 6 GLY HA3 H 4.020 2.475 -0.215 1.00 . A A . 6 GLY HA3 1 1 17 8360 1 1 6 GLY N N 3.280 3.792 -1.621 1.00 . A A . 6 GLY N 1 1 17 8361 1 1 6 GLY O O 1.188 2.199 -1.047 1.00 . A A . 6 GLY O 1 1 17 8362 1 1 7 GLN C C 0.769 -0.680 0.358 1.00 . A A . 7 GLN C 1 1 17 8363 1 1 7 GLN CA C 1.313 -0.591 -1.071 1.00 . A A . 7 GLN CA 1 1 17 8364 1 1 7 GLN CB C 1.705 -1.968 -1.609 1.00 . A A . 7 GLN CB 1 1 17 8365 1 1 7 GLN CD C 1.077 -4.338 -2.189 1.00 . A A . 7 GLN CD 1 1 17 8366 1 1 7 GLN CG C 0.580 -3.000 -1.655 1.00 . A A . 7 GLN CG 1 1 17 8367 1 1 7 GLN H H 3.347 -0.057 -1.189 1.00 . A A . 7 GLN H 1 1 17 8368 1 1 7 GLN HA H 0.538 -0.176 -1.700 1.00 . A A . 7 GLN HA 1 1 17 8369 1 1 7 GLN HB2 H 2.075 -1.842 -2.616 1.00 . A A . 7 GLN HB2 1 1 17 8370 1 1 7 GLN HB3 H 2.503 -2.361 -0.996 1.00 . A A . 7 GLN HB3 1 1 17 8371 1 1 7 GLN HE21 H -0.728 -4.854 -2.916 1.00 . A A . 7 GLN HE21 1 1 17 8372 1 1 7 GLN HE22 H 0.533 -5.970 -3.158 1.00 . A A . 7 GLN HE22 1 1 17 8373 1 1 7 GLN HG2 H 0.175 -3.116 -0.662 1.00 . A A . 7 GLN HG2 1 1 17 8374 1 1 7 GLN HG3 H -0.195 -2.632 -2.312 1.00 . A A . 7 GLN HG3 1 1 17 8375 1 1 7 GLN N N 2.441 0.316 -1.134 1.00 . A A . 7 GLN N 1 1 17 8376 1 1 7 GLN NE2 N 0.213 -5.113 -2.800 1.00 . A A . 7 GLN NE2 1 1 17 8377 1 1 7 GLN O O 1.397 -1.246 1.237 1.00 . A A . 7 GLN O 1 1 17 8378 1 1 7 GLN OE1 O 2.242 -4.676 -2.029 1.00 . A A . 7 GLN OE1 1 1 17 8379 1 1 8 CYS C C -1.852 -1.245 2.259 1.00 . A A . 8 CYS C 1 1 17 8380 1 1 8 CYS CA C -1.018 -0.037 1.886 1.00 . A A . 8 CYS CA 1 1 17 8381 1 1 8 CYS CB C -1.870 1.214 1.978 1.00 . A A . 8 CYS CB 1 1 17 8382 1 1 8 CYS H H -0.883 0.208 -0.226 1.00 . A A . 8 CYS H 1 1 17 8383 1 1 8 CYS HA H -0.218 0.056 2.604 1.00 . A A . 8 CYS HA 1 1 17 8384 1 1 8 CYS HB2 H -2.404 1.210 2.917 1.00 . A A . 8 CYS HB2 1 1 17 8385 1 1 8 CYS HB3 H -1.227 2.082 1.941 1.00 . A A . 8 CYS HB3 1 1 17 8386 1 1 8 CYS N N -0.406 -0.141 0.557 1.00 . A A . 8 CYS N 1 1 17 8387 1 1 8 CYS O O -2.576 -1.223 3.250 1.00 . A A . 8 CYS O 1 1 17 8388 1 1 8 CYS SG S -3.110 1.385 0.648 1.00 . A A . 8 CYS SG 1 1 17 8389 1 1 9 GLY C C -3.560 -3.834 0.895 1.00 . A A . 9 GLY C 1 1 17 8390 1 1 9 GLY CA C -2.495 -3.455 1.856 1.00 . A A . 9 GLY CA 1 1 17 8391 1 1 9 GLY H H -1.224 -2.229 0.680 1.00 . A A . 9 GLY H 1 1 17 8392 1 1 9 GLY HA2 H -1.812 -4.285 1.940 1.00 . A A . 9 GLY HA2 1 1 17 8393 1 1 9 GLY HA3 H -2.952 -3.283 2.819 1.00 . A A . 9 GLY HA3 1 1 17 8394 1 1 9 GLY N N -1.773 -2.285 1.487 1.00 . A A . 9 GLY N 1 1 17 8395 1 1 9 GLY O O -4.685 -3.344 0.961 1.00 . A A . 9 GLY O 1 1 17 8396 1 1 10 GLY C C -4.412 -6.620 -0.398 1.00 . A A . 10 GLY C 1 1 17 8397 1 1 10 GLY CA C -4.156 -5.240 -0.898 1.00 . A A . 10 GLY CA 1 1 17 8398 1 1 10 GLY H H -2.254 -4.881 -0.139 1.00 . A A . 10 GLY H 1 1 17 8399 1 1 10 GLY HA2 H -5.075 -4.672 -0.930 1.00 . A A . 10 GLY HA2 1 1 17 8400 1 1 10 GLY HA3 H -3.742 -5.314 -1.893 1.00 . A A . 10 GLY HA3 1 1 17 8401 1 1 10 GLY N N -3.196 -4.642 -0.037 1.00 . A A . 10 GLY N 1 1 17 8402 1 1 10 GLY O O -3.930 -6.977 0.701 1.00 . A A . 10 GLY O 1 1 17 8403 1 1 11 ILE C C -3.953 -9.475 -0.843 1.00 . A A . 11 ILE C 1 1 17 8404 1 1 11 ILE CA C -5.319 -8.781 -0.782 1.00 . A A . 11 ILE CA 1 1 17 8405 1 1 11 ILE CB C -6.320 -9.486 -1.735 1.00 . A A . 11 ILE CB 1 1 17 8406 1 1 11 ILE CD1 C -8.681 -9.295 -2.704 1.00 . A A . 11 ILE CD1 1 1 17 8407 1 1 11 ILE CG1 C -7.677 -8.763 -1.707 1.00 . A A . 11 ILE CG1 1 1 17 8408 1 1 11 ILE CG2 C -6.490 -10.956 -1.343 1.00 . A A . 11 ILE CG2 1 1 17 8409 1 1 11 ILE H H -5.559 -7.046 -1.955 1.00 . A A . 11 ILE H 1 1 17 8410 1 1 11 ILE HA H -5.692 -8.816 0.231 1.00 . A A . 11 ILE HA 1 1 17 8411 1 1 11 ILE HB H -5.921 -9.442 -2.738 1.00 . A A . 11 ILE HB 1 1 17 8412 1 1 11 ILE HD11 H -8.871 -10.337 -2.491 1.00 . A A . 11 ILE HD11 1 1 17 8413 1 1 11 ILE HD12 H -8.282 -9.199 -3.703 1.00 . A A . 11 ILE HD12 1 1 17 8414 1 1 11 ILE HD13 H -9.603 -8.739 -2.625 1.00 . A A . 11 ILE HD13 1 1 17 8415 1 1 11 ILE HG12 H -8.109 -8.863 -0.723 1.00 . A A . 11 ILE HG12 1 1 17 8416 1 1 11 ILE HG13 H -7.519 -7.716 -1.919 1.00 . A A . 11 ILE HG13 1 1 17 8417 1 1 11 ILE HG21 H -7.192 -11.430 -2.013 1.00 . A A . 11 ILE HG21 1 1 17 8418 1 1 11 ILE HG22 H -6.859 -11.020 -0.330 1.00 . A A . 11 ILE HG22 1 1 17 8419 1 1 11 ILE HG23 H -5.535 -11.457 -1.407 1.00 . A A . 11 ILE HG23 1 1 17 8420 1 1 11 ILE N N -5.131 -7.400 -1.142 1.00 . A A . 11 ILE N 1 1 17 8421 1 1 11 ILE O O -3.255 -9.382 -1.845 1.00 . A A . 11 ILE O 1 1 17 8422 1 1 12 GLY C C -1.156 -9.937 0.858 1.00 . A A . 12 GLY C 1 1 17 8423 1 1 12 GLY CA C -2.286 -10.766 0.285 1.00 . A A . 12 GLY CA 1 1 17 8424 1 1 12 GLY H H -4.114 -10.040 1.048 1.00 . A A . 12 GLY H 1 1 17 8425 1 1 12 GLY HA2 H -2.399 -11.648 0.897 1.00 . A A . 12 GLY HA2 1 1 17 8426 1 1 12 GLY HA3 H -2.027 -11.068 -0.717 1.00 . A A . 12 GLY HA3 1 1 17 8427 1 1 12 GLY N N -3.546 -10.069 0.250 1.00 . A A . 12 GLY N 1 1 17 8428 1 1 12 GLY O O -0.035 -10.416 0.980 1.00 . A A . 12 GLY O 1 1 17 8429 1 1 13 TYR C C -0.805 -7.558 3.219 1.00 . A A . 13 TYR C 1 1 17 8430 1 1 13 TYR CA C -0.405 -7.862 1.792 1.00 . A A . 13 TYR CA 1 1 17 8431 1 1 13 TYR CB C -0.213 -6.567 0.986 1.00 . A A . 13 TYR CB 1 1 17 8432 1 1 13 TYR CD1 C 0.841 -4.726 2.393 1.00 . A A . 13 TYR CD1 1 1 17 8433 1 1 13 TYR CD2 C 2.229 -5.917 0.870 1.00 . A A . 13 TYR CD2 1 1 17 8434 1 1 13 TYR CE1 C 1.918 -3.959 2.778 1.00 . A A . 13 TYR CE1 1 1 17 8435 1 1 13 TYR CE2 C 3.313 -5.152 1.252 1.00 . A A . 13 TYR CE2 1 1 17 8436 1 1 13 TYR CG C 0.974 -5.720 1.429 1.00 . A A . 13 TYR CG 1 1 17 8437 1 1 13 TYR CZ C 3.151 -4.176 2.206 1.00 . A A . 13 TYR CZ 1 1 17 8438 1 1 13 TYR H H -2.330 -8.337 1.068 1.00 . A A . 13 TYR H 1 1 17 8439 1 1 13 TYR HA H 0.516 -8.425 1.803 1.00 . A A . 13 TYR HA 1 1 17 8440 1 1 13 TYR HB2 H -0.064 -6.822 -0.052 1.00 . A A . 13 TYR HB2 1 1 17 8441 1 1 13 TYR HB3 H -1.106 -5.969 1.070 1.00 . A A . 13 TYR HB3 1 1 17 8442 1 1 13 TYR HD1 H -0.122 -4.554 2.850 1.00 . A A . 13 TYR HD1 1 1 17 8443 1 1 13 TYR HD2 H 2.351 -6.685 0.120 1.00 . A A . 13 TYR HD2 1 1 17 8444 1 1 13 TYR HE1 H 1.789 -3.193 3.530 1.00 . A A . 13 TYR HE1 1 1 17 8445 1 1 13 TYR HE2 H 4.281 -5.321 0.804 1.00 . A A . 13 TYR HE2 1 1 17 8446 1 1 13 TYR HH H 4.660 -3.069 1.799 1.00 . A A . 13 TYR HH 1 1 17 8447 1 1 13 TYR N N -1.427 -8.699 1.201 1.00 . A A . 13 TYR N 1 1 17 8448 1 1 13 TYR O O -1.847 -6.945 3.460 1.00 . A A . 13 TYR O 1 1 17 8449 1 1 13 TYR OH O 4.224 -3.409 2.590 1.00 . A A . 13 TYR OH 1 1 17 8450 1 1 14 SER C C 0.730 -6.967 6.264 1.00 . A A . 14 SER C 1 1 17 8451 1 1 14 SER CA C -0.312 -7.833 5.545 1.00 . A A . 14 SER CA 1 1 17 8452 1 1 14 SER CB C -0.382 -9.203 6.164 1.00 . A A . 14 SER CB 1 1 17 8453 1 1 14 SER H H 0.828 -8.450 3.905 1.00 . A A . 14 SER H 1 1 17 8454 1 1 14 SER HA H -1.282 -7.381 5.637 1.00 . A A . 14 SER HA 1 1 17 8455 1 1 14 SER HB2 H 0.626 -9.571 6.166 1.00 . A A . 14 SER HB2 1 1 17 8456 1 1 14 SER HB3 H -0.760 -9.136 7.174 1.00 . A A . 14 SER HB3 1 1 17 8457 1 1 14 SER HG H -2.116 -10.035 5.728 1.00 . A A . 14 SER HG 1 1 17 8458 1 1 14 SER N N -0.003 -7.988 4.149 1.00 . A A . 14 SER N 1 1 17 8459 1 1 14 SER O O 0.734 -6.882 7.500 1.00 . A A . 14 SER O 1 1 17 8460 1 1 14 SER OG O -1.217 -10.072 5.385 1.00 . A A . 14 SER OG 1 1 17 8461 1 1 15 GLY C C 2.087 -4.086 6.480 1.00 . A A . 15 GLY C 1 1 17 8462 1 1 15 GLY CA C 2.632 -5.451 6.049 1.00 . A A . 15 GLY CA 1 1 17 8463 1 1 15 GLY H H 1.531 -6.436 4.520 1.00 . A A . 15 GLY H 1 1 17 8464 1 1 15 GLY HA2 H 3.064 -5.942 6.908 1.00 . A A . 15 GLY HA2 1 1 17 8465 1 1 15 GLY HA3 H 3.398 -5.307 5.304 1.00 . A A . 15 GLY HA3 1 1 17 8466 1 1 15 GLY N N 1.594 -6.316 5.489 1.00 . A A . 15 GLY N 1 1 17 8467 1 1 15 GLY O O 0.976 -4.017 6.990 1.00 . A A . 15 GLY O 1 1 17 8468 1 1 16 PRO C C 1.140 -1.221 5.889 1.00 . A A . 16 PRO C 1 1 17 8469 1 1 16 PRO CA C 2.386 -1.645 6.678 1.00 . A A . 16 PRO CA 1 1 17 8470 1 1 16 PRO CB C 3.580 -0.727 6.375 1.00 . A A . 16 PRO CB 1 1 17 8471 1 1 16 PRO CD C 4.213 -2.948 5.756 1.00 . A A . 16 PRO CD 1 1 17 8472 1 1 16 PRO CG C 4.431 -1.497 5.429 1.00 . A A . 16 PRO CG 1 1 17 8473 1 1 16 PRO HA H 2.155 -1.613 7.732 1.00 . A A . 16 PRO HA 1 1 17 8474 1 1 16 PRO HB2 H 3.228 0.196 5.938 1.00 . A A . 16 PRO HB2 1 1 17 8475 1 1 16 PRO HB3 H 4.110 -0.509 7.291 1.00 . A A . 16 PRO HB3 1 1 17 8476 1 1 16 PRO HD2 H 4.281 -3.535 4.852 1.00 . A A . 16 PRO HD2 1 1 17 8477 1 1 16 PRO HD3 H 4.932 -3.286 6.487 1.00 . A A . 16 PRO HD3 1 1 17 8478 1 1 16 PRO HG2 H 4.126 -1.290 4.414 1.00 . A A . 16 PRO HG2 1 1 17 8479 1 1 16 PRO HG3 H 5.469 -1.233 5.568 1.00 . A A . 16 PRO HG3 1 1 17 8480 1 1 16 PRO N N 2.847 -2.982 6.302 1.00 . A A . 16 PRO N 1 1 17 8481 1 1 16 PRO O O 1.201 -0.920 4.695 1.00 . A A . 16 PRO O 1 1 17 8482 1 1 17 THR C C -1.659 0.503 6.305 1.00 . A A . 17 THR C 1 1 17 8483 1 1 17 THR CA C -1.241 -0.927 5.972 1.00 . A A . 17 THR CA 1 1 17 8484 1 1 17 THR CB C -2.304 -1.934 6.455 1.00 . A A . 17 THR CB 1 1 17 8485 1 1 17 THR CG2 C -2.111 -3.290 5.785 1.00 . A A . 17 THR CG2 1 1 17 8486 1 1 17 THR H H 0.056 -1.500 7.506 1.00 . A A . 17 THR H 1 1 17 8487 1 1 17 THR HA H -1.148 -1.023 4.900 1.00 . A A . 17 THR HA 1 1 17 8488 1 1 17 THR HB H -3.284 -1.549 6.211 1.00 . A A . 17 THR HB 1 1 17 8489 1 1 17 THR HG1 H -2.764 -1.431 8.306 1.00 . A A . 17 THR HG1 1 1 17 8490 1 1 17 THR HG21 H -1.142 -3.686 6.052 1.00 . A A . 17 THR HG21 1 1 17 8491 1 1 17 THR HG22 H -2.159 -3.170 4.713 1.00 . A A . 17 THR HG22 1 1 17 8492 1 1 17 THR HG23 H -2.885 -3.971 6.109 1.00 . A A . 17 THR HG23 1 1 17 8493 1 1 17 THR N N 0.026 -1.245 6.560 1.00 . A A . 17 THR N 1 1 17 8494 1 1 17 THR O O -2.458 1.123 5.598 1.00 . A A . 17 THR O 1 1 17 8495 1 1 17 THR OG1 O -2.199 -2.093 7.890 1.00 . A A . 17 THR OG1 1 1 17 8496 1 1 18 VAL C C -0.473 3.308 7.082 1.00 . A A . 18 VAL C 1 1 17 8497 1 1 18 VAL CA C -1.384 2.359 7.830 1.00 . A A . 18 VAL CA 1 1 17 8498 1 1 18 VAL CB C -1.171 2.505 9.366 1.00 . A A . 18 VAL CB 1 1 17 8499 1 1 18 VAL CG1 C -1.397 3.940 9.828 1.00 . A A . 18 VAL CG1 1 1 17 8500 1 1 18 VAL CG2 C -2.101 1.566 10.116 1.00 . A A . 18 VAL CG2 1 1 17 8501 1 1 18 VAL H H -0.489 0.455 7.893 1.00 . A A . 18 VAL H 1 1 17 8502 1 1 18 VAL HA H -2.412 2.590 7.591 1.00 . A A . 18 VAL HA 1 1 17 8503 1 1 18 VAL HB H -0.153 2.231 9.598 1.00 . A A . 18 VAL HB 1 1 17 8504 1 1 18 VAL HG11 H -1.219 4.012 10.892 1.00 . A A . 18 VAL HG11 1 1 17 8505 1 1 18 VAL HG12 H -2.419 4.216 9.619 1.00 . A A . 18 VAL HG12 1 1 17 8506 1 1 18 VAL HG13 H -0.726 4.601 9.300 1.00 . A A . 18 VAL HG13 1 1 17 8507 1 1 18 VAL HG21 H -3.125 1.814 9.882 1.00 . A A . 18 VAL HG21 1 1 17 8508 1 1 18 VAL HG22 H -1.941 1.668 11.179 1.00 . A A . 18 VAL HG22 1 1 17 8509 1 1 18 VAL HG23 H -1.905 0.547 9.818 1.00 . A A . 18 VAL HG23 1 1 17 8510 1 1 18 VAL N N -1.115 1.013 7.384 1.00 . A A . 18 VAL N 1 1 17 8511 1 1 18 VAL O O 0.752 3.202 7.178 1.00 . A A . 18 VAL O 1 1 17 8512 1 1 19 CYS C C 0.088 6.326 6.351 1.00 . A A . 19 CYS C 1 1 17 8513 1 1 19 CYS CA C -0.361 5.150 5.521 1.00 . A A . 19 CYS CA 1 1 17 8514 1 1 19 CYS CB C -1.274 5.656 4.411 1.00 . A A . 19 CYS CB 1 1 17 8515 1 1 19 CYS H H -2.047 4.215 6.319 1.00 . A A . 19 CYS H 1 1 17 8516 1 1 19 CYS HA H 0.495 4.676 5.064 1.00 . A A . 19 CYS HA 1 1 17 8517 1 1 19 CYS HB2 H -2.125 6.158 4.848 1.00 . A A . 19 CYS HB2 1 1 17 8518 1 1 19 CYS HB3 H -0.723 6.358 3.802 1.00 . A A . 19 CYS HB3 1 1 17 8519 1 1 19 CYS N N -1.068 4.188 6.332 1.00 . A A . 19 CYS N 1 1 17 8520 1 1 19 CYS O O -0.426 6.555 7.456 1.00 . A A . 19 CYS O 1 1 17 8521 1 1 19 CYS SG S -1.903 4.358 3.317 1.00 . A A . 19 CYS SG 1 1 17 8522 1 1 20 ALA C C 0.438 9.290 6.550 1.00 . A A . 20 ALA C 1 1 17 8523 1 1 20 ALA CA C 1.559 8.259 6.448 1.00 . A A . 20 ALA CA 1 1 17 8524 1 1 20 ALA CB C 2.700 8.815 5.618 1.00 . A A . 20 ALA CB 1 1 17 8525 1 1 20 ALA H H 1.483 6.710 5.011 1.00 . A A . 20 ALA H 1 1 17 8526 1 1 20 ALA HA H 1.930 8.024 7.435 1.00 . A A . 20 ALA HA 1 1 17 8527 1 1 20 ALA HB1 H 3.085 9.711 6.082 1.00 . A A . 20 ALA HB1 1 1 17 8528 1 1 20 ALA HB2 H 2.339 9.049 4.627 1.00 . A A . 20 ALA HB2 1 1 17 8529 1 1 20 ALA HB3 H 3.487 8.080 5.546 1.00 . A A . 20 ALA HB3 1 1 17 8530 1 1 20 ALA N N 1.063 7.040 5.836 1.00 . A A . 20 ALA N 1 1 17 8531 1 1 20 ALA O O -0.479 9.308 5.704 1.00 . A A . 20 ALA O 1 1 17 8532 1 1 21 SER C C -0.507 12.102 6.599 1.00 . A A . 21 SER C 1 1 17 8533 1 1 21 SER CA C -0.513 11.132 7.778 1.00 . A A . 21 SER CA 1 1 17 8534 1 1 21 SER CB C -0.265 11.862 9.112 1.00 . A A . 21 SER CB 1 1 17 8535 1 1 21 SER H H 1.263 10.077 8.173 1.00 . A A . 21 SER H 1 1 17 8536 1 1 21 SER HA H -1.471 10.634 7.811 1.00 . A A . 21 SER HA 1 1 17 8537 1 1 21 SER HB2 H -0.142 11.134 9.899 1.00 . A A . 21 SER HB2 1 1 17 8538 1 1 21 SER HB3 H 0.634 12.455 9.028 1.00 . A A . 21 SER HB3 1 1 17 8539 1 1 21 SER HG H -2.040 12.154 9.824 1.00 . A A . 21 SER HG 1 1 17 8540 1 1 21 SER N N 0.497 10.128 7.559 1.00 . A A . 21 SER N 1 1 17 8541 1 1 21 SER O O 0.531 12.696 6.272 1.00 . A A . 21 SER O 1 1 17 8542 1 1 21 SER OG O -1.350 12.719 9.454 1.00 . A A . 21 SER OG 1 1 17 8543 1 1 22 GLY C C -1.987 12.189 3.538 1.00 . A A . 22 GLY C 1 1 17 8544 1 1 22 GLY CA C -1.750 13.030 4.766 1.00 . A A . 22 GLY CA 1 1 17 8545 1 1 22 GLY H H -2.429 11.697 6.235 1.00 . A A . 22 GLY H 1 1 17 8546 1 1 22 GLY HA2 H -2.576 13.713 4.895 1.00 . A A . 22 GLY HA2 1 1 17 8547 1 1 22 GLY HA3 H -0.835 13.588 4.638 1.00 . A A . 22 GLY HA3 1 1 17 8548 1 1 22 GLY N N -1.640 12.199 5.933 1.00 . A A . 22 GLY N 1 1 17 8549 1 1 22 GLY O O -2.483 12.671 2.512 1.00 . A A . 22 GLY O 1 1 17 8550 1 1 23 THR C C -2.941 9.039 2.881 1.00 . A A . 23 THR C 1 1 17 8551 1 1 23 THR CA C -1.846 10.024 2.536 1.00 . A A . 23 THR CA 1 1 17 8552 1 1 23 THR CB C -0.547 9.274 2.144 1.00 . A A . 23 THR CB 1 1 17 8553 1 1 23 THR CG2 C 0.557 10.258 1.802 1.00 . A A . 23 THR CG2 1 1 17 8554 1 1 23 THR H H -1.272 10.582 4.473 1.00 . A A . 23 THR H 1 1 17 8555 1 1 23 THR HA H -2.178 10.612 1.693 1.00 . A A . 23 THR HA 1 1 17 8556 1 1 23 THR HB H -0.768 8.683 1.267 1.00 . A A . 23 THR HB 1 1 17 8557 1 1 23 THR HG1 H -0.342 8.809 4.068 1.00 . A A . 23 THR HG1 1 1 17 8558 1 1 23 THR HG21 H 0.758 10.885 2.659 1.00 . A A . 23 THR HG21 1 1 17 8559 1 1 23 THR HG22 H 0.249 10.873 0.968 1.00 . A A . 23 THR HG22 1 1 17 8560 1 1 23 THR HG23 H 1.451 9.714 1.538 1.00 . A A . 23 THR HG23 1 1 17 8561 1 1 23 THR N N -1.650 10.923 3.632 1.00 . A A . 23 THR N 1 1 17 8562 1 1 23 THR O O -3.067 8.617 4.036 1.00 . A A . 23 THR O 1 1 17 8563 1 1 23 THR OG1 O -0.095 8.431 3.212 1.00 . A A . 23 THR OG1 1 1 17 8564 1 1 24 THR C C -4.681 6.503 1.385 1.00 . A A . 24 THR C 1 1 17 8565 1 1 24 THR CA C -4.835 7.794 2.169 1.00 . A A . 24 THR CA 1 1 17 8566 1 1 24 THR CB C -6.173 8.490 1.839 1.00 . A A . 24 THR CB 1 1 17 8567 1 1 24 THR CG2 C -6.445 9.621 2.828 1.00 . A A . 24 THR CG2 1 1 17 8568 1 1 24 THR H H -3.560 8.994 1.002 1.00 . A A . 24 THR H 1 1 17 8569 1 1 24 THR HA H -4.826 7.557 3.223 1.00 . A A . 24 THR HA 1 1 17 8570 1 1 24 THR HB H -6.964 7.761 1.916 1.00 . A A . 24 THR HB 1 1 17 8571 1 1 24 THR HG1 H -5.264 9.291 0.218 1.00 . A A . 24 THR HG1 1 1 17 8572 1 1 24 THR HG21 H -7.386 10.095 2.595 1.00 . A A . 24 THR HG21 1 1 17 8573 1 1 24 THR HG22 H -5.651 10.350 2.766 1.00 . A A . 24 THR HG22 1 1 17 8574 1 1 24 THR HG23 H -6.481 9.219 3.831 1.00 . A A . 24 THR HG23 1 1 17 8575 1 1 24 THR N N -3.729 8.676 1.920 1.00 . A A . 24 THR N 1 1 17 8576 1 1 24 THR O O -4.190 6.520 0.264 1.00 . A A . 24 THR O 1 1 17 8577 1 1 24 THR OG1 O -6.158 9.014 0.484 1.00 . A A . 24 THR OG1 1 1 17 8578 1 1 25 CYS C C -5.977 3.978 0.203 1.00 . A A . 25 CYS C 1 1 17 8579 1 1 25 CYS CA C -4.946 4.109 1.315 1.00 . A A . 25 CYS CA 1 1 17 8580 1 1 25 CYS CB C -5.091 2.964 2.327 1.00 . A A . 25 CYS CB 1 1 17 8581 1 1 25 CYS H H -5.482 5.433 2.863 1.00 . A A . 25 CYS H 1 1 17 8582 1 1 25 CYS HA H -3.957 4.073 0.879 1.00 . A A . 25 CYS HA 1 1 17 8583 1 1 25 CYS HB2 H -4.344 3.077 3.098 1.00 . A A . 25 CYS HB2 1 1 17 8584 1 1 25 CYS HB3 H -6.072 3.016 2.776 1.00 . A A . 25 CYS HB3 1 1 17 8585 1 1 25 CYS N N -5.077 5.399 1.970 1.00 . A A . 25 CYS N 1 1 17 8586 1 1 25 CYS O O -7.178 3.896 0.459 1.00 . A A . 25 CYS O 1 1 17 8587 1 1 25 CYS SG S -4.894 1.295 1.611 1.00 . A A . 25 CYS SG 1 1 17 8588 1 1 26 GLN C C -6.224 2.535 -2.751 1.00 . A A . 26 GLN C 1 1 17 8589 1 1 26 GLN CA C -6.371 3.918 -2.169 1.00 . A A . 26 GLN CA 1 1 17 8590 1 1 26 GLN CB C -5.974 4.952 -3.230 1.00 . A A . 26 GLN CB 1 1 17 8591 1 1 26 GLN CD C -7.487 6.825 -2.461 1.00 . A A . 26 GLN CD 1 1 17 8592 1 1 26 GLN CG C -6.076 6.397 -2.775 1.00 . A A . 26 GLN CG 1 1 17 8593 1 1 26 GLN H H -4.555 4.148 -1.178 1.00 . A A . 26 GLN H 1 1 17 8594 1 1 26 GLN HA H -7.395 4.090 -1.875 1.00 . A A . 26 GLN HA 1 1 17 8595 1 1 26 GLN HB2 H -4.952 4.767 -3.527 1.00 . A A . 26 GLN HB2 1 1 17 8596 1 1 26 GLN HB3 H -6.609 4.822 -4.094 1.00 . A A . 26 GLN HB3 1 1 17 8597 1 1 26 GLN HE21 H -6.812 8.072 -1.088 1.00 . A A . 26 GLN HE21 1 1 17 8598 1 1 26 GLN HE22 H -8.530 8.071 -1.343 1.00 . A A . 26 GLN HE22 1 1 17 8599 1 1 26 GLN HG2 H -5.480 6.521 -1.883 1.00 . A A . 26 GLN HG2 1 1 17 8600 1 1 26 GLN HG3 H -5.690 7.034 -3.556 1.00 . A A . 26 GLN HG3 1 1 17 8601 1 1 26 GLN N N -5.521 4.035 -1.016 1.00 . A A . 26 GLN N 1 1 17 8602 1 1 26 GLN NE2 N -7.627 7.732 -1.533 1.00 . A A . 26 GLN NE2 1 1 17 8603 1 1 26 GLN O O -5.151 2.175 -3.236 1.00 . A A . 26 GLN O 1 1 17 8604 1 1 26 GLN OE1 O -8.453 6.333 -3.047 1.00 . A A . 26 GLN OE1 1 1 17 8605 1 1 27 VAL C C -7.416 0.587 -4.759 1.00 . A A . 27 VAL C 1 1 17 8606 1 1 27 VAL CA C -7.237 0.436 -3.252 1.00 . A A . 27 VAL CA 1 1 17 8607 1 1 27 VAL CB C -8.345 -0.474 -2.650 1.00 . A A . 27 VAL CB 1 1 17 8608 1 1 27 VAL CG1 C -8.288 -1.872 -3.241 1.00 . A A . 27 VAL CG1 1 1 17 8609 1 1 27 VAL CG2 C -8.211 -0.542 -1.134 1.00 . A A . 27 VAL CG2 1 1 17 8610 1 1 27 VAL H H -8.070 2.057 -2.213 1.00 . A A . 27 VAL H 1 1 17 8611 1 1 27 VAL HA H -6.266 0.005 -3.058 1.00 . A A . 27 VAL HA 1 1 17 8612 1 1 27 VAL HB H -9.307 -0.046 -2.886 1.00 . A A . 27 VAL HB 1 1 17 8613 1 1 27 VAL HG11 H -8.410 -1.816 -4.312 1.00 . A A . 27 VAL HG11 1 1 17 8614 1 1 27 VAL HG12 H -9.080 -2.473 -2.821 1.00 . A A . 27 VAL HG12 1 1 17 8615 1 1 27 VAL HG13 H -7.333 -2.322 -3.012 1.00 . A A . 27 VAL HG13 1 1 17 8616 1 1 27 VAL HG21 H -7.243 -0.949 -0.878 1.00 . A A . 27 VAL HG21 1 1 17 8617 1 1 27 VAL HG22 H -8.985 -1.177 -0.733 1.00 . A A . 27 VAL HG22 1 1 17 8618 1 1 27 VAL HG23 H -8.307 0.449 -0.717 1.00 . A A . 27 VAL HG23 1 1 17 8619 1 1 27 VAL N N -7.257 1.753 -2.670 1.00 . A A . 27 VAL N 1 1 17 8620 1 1 27 VAL O O -8.531 0.837 -5.245 1.00 . A A . 27 VAL O 1 1 17 8621 1 1 28 LEU C C -6.704 -0.548 -7.633 1.00 . A A . 28 LEU C 1 1 17 8622 1 1 28 LEU CA C -6.313 0.723 -6.925 1.00 . A A . 28 LEU CA 1 1 17 8623 1 1 28 LEU CB C -4.921 1.148 -7.410 1.00 . A A . 28 LEU CB 1 1 17 8624 1 1 28 LEU CD1 C -2.946 2.668 -7.371 1.00 . A A . 28 LEU CD1 1 1 17 8625 1 1 28 LEU CD2 C -5.195 3.597 -6.922 1.00 . A A . 28 LEU CD2 1 1 17 8626 1 1 28 LEU CG C -4.300 2.389 -6.761 1.00 . A A . 28 LEU CG 1 1 17 8627 1 1 28 LEU H H -5.471 0.297 -5.022 1.00 . A A . 28 LEU H 1 1 17 8628 1 1 28 LEU HA H -7.019 1.505 -7.163 1.00 . A A . 28 LEU HA 1 1 17 8629 1 1 28 LEU HB2 H -4.250 0.319 -7.241 1.00 . A A . 28 LEU HB2 1 1 17 8630 1 1 28 LEU HB3 H -4.979 1.320 -8.474 1.00 . A A . 28 LEU HB3 1 1 17 8631 1 1 28 LEU HD11 H -2.311 1.809 -7.217 1.00 . A A . 28 LEU HD11 1 1 17 8632 1 1 28 LEU HD12 H -2.508 3.538 -6.905 1.00 . A A . 28 LEU HD12 1 1 17 8633 1 1 28 LEU HD13 H -3.058 2.841 -8.431 1.00 . A A . 28 LEU HD13 1 1 17 8634 1 1 28 LEU HD21 H -4.700 4.444 -6.469 1.00 . A A . 28 LEU HD21 1 1 17 8635 1 1 28 LEU HD22 H -6.139 3.414 -6.431 1.00 . A A . 28 LEU HD22 1 1 17 8636 1 1 28 LEU HD23 H -5.348 3.785 -7.973 1.00 . A A . 28 LEU HD23 1 1 17 8637 1 1 28 LEU HG H -4.159 2.203 -5.707 1.00 . A A . 28 LEU HG 1 1 17 8638 1 1 28 LEU N N -6.310 0.512 -5.483 1.00 . A A . 28 LEU N 1 1 17 8639 1 1 28 LEU O O -7.384 -0.530 -8.664 1.00 . A A . 28 LEU O 1 1 17 8640 1 1 29 ASN C C -6.798 -3.837 -6.433 1.00 . A A . 29 ASN C 1 1 17 8641 1 1 29 ASN CA C -6.527 -2.947 -7.614 1.00 . A A . 29 ASN CA 1 1 17 8642 1 1 29 ASN CB C -5.293 -3.481 -8.369 1.00 . A A . 29 ASN CB 1 1 17 8643 1 1 29 ASN CG C -4.858 -2.657 -9.553 1.00 . A A . 29 ASN CG 1 1 17 8644 1 1 29 ASN H H -5.789 -1.602 -6.226 1.00 . A A . 29 ASN H 1 1 17 8645 1 1 29 ASN HA H -7.380 -2.906 -8.271 1.00 . A A . 29 ASN HA 1 1 17 8646 1 1 29 ASN HB2 H -4.462 -3.537 -7.681 1.00 . A A . 29 ASN HB2 1 1 17 8647 1 1 29 ASN HB3 H -5.532 -4.476 -8.714 1.00 . A A . 29 ASN HB3 1 1 17 8648 1 1 29 ASN HD21 H -3.566 -1.660 -8.432 1.00 . A A . 29 ASN HD21 1 1 17 8649 1 1 29 ASN HD22 H -3.626 -1.196 -10.078 1.00 . A A . 29 ASN HD22 1 1 17 8650 1 1 29 ASN N N -6.279 -1.639 -7.079 1.00 . A A . 29 ASN N 1 1 17 8651 1 1 29 ASN ND2 N -3.932 -1.756 -9.334 1.00 . A A . 29 ASN ND2 1 1 17 8652 1 1 29 ASN O O -6.498 -3.436 -5.324 1.00 . A A . 29 ASN O 1 1 17 8653 1 1 29 ASN OD1 O -5.330 -2.858 -10.671 1.00 . A A . 29 ASN OD1 1 1 17 8654 1 1 30 PRO C C -6.420 -6.260 -4.640 1.00 . A A . 30 PRO C 1 1 17 8655 1 1 30 PRO CA C -7.650 -5.962 -5.513 1.00 . A A . 30 PRO CA 1 1 17 8656 1 1 30 PRO CB C -8.124 -7.231 -6.220 1.00 . A A . 30 PRO CB 1 1 17 8657 1 1 30 PRO CD C -7.807 -5.606 -7.917 1.00 . A A . 30 PRO CD 1 1 17 8658 1 1 30 PRO CG C -8.693 -6.735 -7.499 1.00 . A A . 30 PRO CG 1 1 17 8659 1 1 30 PRO HA H -8.441 -5.578 -4.887 1.00 . A A . 30 PRO HA 1 1 17 8660 1 1 30 PRO HB2 H -7.284 -7.891 -6.382 1.00 . A A . 30 PRO HB2 1 1 17 8661 1 1 30 PRO HB3 H -8.873 -7.727 -5.619 1.00 . A A . 30 PRO HB3 1 1 17 8662 1 1 30 PRO HD2 H -6.970 -5.983 -8.483 1.00 . A A . 30 PRO HD2 1 1 17 8663 1 1 30 PRO HD3 H -8.348 -4.870 -8.492 1.00 . A A . 30 PRO HD3 1 1 17 8664 1 1 30 PRO HG2 H -8.681 -7.518 -8.242 1.00 . A A . 30 PRO HG2 1 1 17 8665 1 1 30 PRO HG3 H -9.700 -6.380 -7.340 1.00 . A A . 30 PRO HG3 1 1 17 8666 1 1 30 PRO N N -7.360 -5.043 -6.625 1.00 . A A . 30 PRO N 1 1 17 8667 1 1 30 PRO O O -6.521 -6.326 -3.411 1.00 . A A . 30 PRO O 1 1 17 8668 1 1 31 TYR C C -3.215 -5.480 -4.318 1.00 . A A . 31 TYR C 1 1 17 8669 1 1 31 TYR CA C -4.086 -6.722 -4.461 1.00 . A A . 31 TYR CA 1 1 17 8670 1 1 31 TYR CB C -3.251 -7.838 -5.113 1.00 . A A . 31 TYR CB 1 1 17 8671 1 1 31 TYR CD1 C -4.259 -10.100 -4.608 1.00 . A A . 31 TYR CD1 1 1 17 8672 1 1 31 TYR CD2 C -4.494 -9.247 -6.808 1.00 . A A . 31 TYR CD2 1 1 17 8673 1 1 31 TYR CE1 C -4.940 -11.241 -4.973 1.00 . A A . 31 TYR CE1 1 1 17 8674 1 1 31 TYR CE2 C -5.181 -10.381 -7.180 1.00 . A A . 31 TYR CE2 1 1 17 8675 1 1 31 TYR CG C -4.022 -9.085 -5.512 1.00 . A A . 31 TYR CG 1 1 17 8676 1 1 31 TYR CZ C -5.401 -11.374 -6.259 1.00 . A A . 31 TYR CZ 1 1 17 8677 1 1 31 TYR H H -5.196 -6.342 -6.227 1.00 . A A . 31 TYR H 1 1 17 8678 1 1 31 TYR HA H -4.396 -7.042 -3.478 1.00 . A A . 31 TYR HA 1 1 17 8679 1 1 31 TYR HB2 H -2.775 -7.450 -6.000 1.00 . A A . 31 TYR HB2 1 1 17 8680 1 1 31 TYR HB3 H -2.479 -8.135 -4.418 1.00 . A A . 31 TYR HB3 1 1 17 8681 1 1 31 TYR HD1 H -3.899 -9.994 -3.596 1.00 . A A . 31 TYR HD1 1 1 17 8682 1 1 31 TYR HD2 H -4.322 -8.468 -7.536 1.00 . A A . 31 TYR HD2 1 1 17 8683 1 1 31 TYR HE1 H -5.114 -12.022 -4.248 1.00 . A A . 31 TYR HE1 1 1 17 8684 1 1 31 TYR HE2 H -5.544 -10.485 -8.191 1.00 . A A . 31 TYR HE2 1 1 17 8685 1 1 31 TYR HH H -6.756 -12.668 -5.960 1.00 . A A . 31 TYR HH 1 1 17 8686 1 1 31 TYR N N -5.259 -6.425 -5.252 1.00 . A A . 31 TYR N 1 1 17 8687 1 1 31 TYR O O -2.466 -5.343 -3.350 1.00 . A A . 31 TYR O 1 1 17 8688 1 1 31 TYR OH O -6.074 -12.519 -6.631 1.00 . A A . 31 TYR OH 1 1 17 8689 1 1 32 TYR C C -3.319 -2.217 -4.547 1.00 . A A . 32 TYR C 1 1 17 8690 1 1 32 TYR CA C -2.521 -3.379 -5.140 1.00 . A A . 32 TYR CA 1 1 17 8691 1 1 32 TYR CB C -1.850 -2.983 -6.449 1.00 . A A . 32 TYR CB 1 1 17 8692 1 1 32 TYR CD1 C 0.399 -2.157 -5.708 1.00 . A A . 32 TYR CD1 1 1 17 8693 1 1 32 TYR CD2 C -1.138 -0.563 -6.580 1.00 . A A . 32 TYR CD2 1 1 17 8694 1 1 32 TYR CE1 C 1.320 -1.163 -5.492 1.00 . A A . 32 TYR CE1 1 1 17 8695 1 1 32 TYR CE2 C -0.215 0.442 -6.374 1.00 . A A . 32 TYR CE2 1 1 17 8696 1 1 32 TYR CG C -0.844 -1.878 -6.252 1.00 . A A . 32 TYR CG 1 1 17 8697 1 1 32 TYR CZ C 1.014 0.132 -5.826 1.00 . A A . 32 TYR CZ 1 1 17 8698 1 1 32 TYR H H -3.866 -4.738 -6.035 1.00 . A A . 32 TYR H 1 1 17 8699 1 1 32 TYR HA H -1.743 -3.609 -4.427 1.00 . A A . 32 TYR HA 1 1 17 8700 1 1 32 TYR HB2 H -1.338 -3.838 -6.863 1.00 . A A . 32 TYR HB2 1 1 17 8701 1 1 32 TYR HB3 H -2.595 -2.634 -7.147 1.00 . A A . 32 TYR HB3 1 1 17 8702 1 1 32 TYR HD1 H 0.639 -3.178 -5.447 1.00 . A A . 32 TYR HD1 1 1 17 8703 1 1 32 TYR HD2 H -2.103 -0.332 -7.010 1.00 . A A . 32 TYR HD2 1 1 17 8704 1 1 32 TYR HE1 H 2.282 -1.403 -5.064 1.00 . A A . 32 TYR HE1 1 1 17 8705 1 1 32 TYR HE2 H -0.463 1.461 -6.636 1.00 . A A . 32 TYR HE2 1 1 17 8706 1 1 32 TYR HH H 2.751 0.841 -6.032 1.00 . A A . 32 TYR HH 1 1 17 8707 1 1 32 TYR N N -3.290 -4.580 -5.259 1.00 . A A . 32 TYR N 1 1 17 8708 1 1 32 TYR O O -4.228 -1.680 -5.185 1.00 . A A . 32 TYR O 1 1 17 8709 1 1 32 TYR OH O 1.934 1.118 -5.598 1.00 . A A . 32 TYR OH 1 1 17 8710 1 1 33 SER C C -2.351 0.317 -2.536 1.00 . A A . 33 SER C 1 1 17 8711 1 1 33 SER CA C -3.502 -0.642 -2.762 1.00 . A A . 33 SER CA 1 1 17 8712 1 1 33 SER CB C -4.138 -1.046 -1.435 1.00 . A A . 33 SER CB 1 1 17 8713 1 1 33 SER H H -2.225 -2.267 -2.911 1.00 . A A . 33 SER H 1 1 17 8714 1 1 33 SER HA H -4.234 -0.199 -3.420 1.00 . A A . 33 SER HA 1 1 17 8715 1 1 33 SER HB2 H -3.364 -1.368 -0.756 1.00 . A A . 33 SER HB2 1 1 17 8716 1 1 33 SER HB3 H -4.655 -0.197 -1.013 1.00 . A A . 33 SER HB3 1 1 17 8717 1 1 33 SER HG H -5.168 -2.547 -0.757 1.00 . A A . 33 SER HG 1 1 17 8718 1 1 33 SER N N -2.932 -1.796 -3.393 1.00 . A A . 33 SER N 1 1 17 8719 1 1 33 SER O O -1.293 -0.125 -2.145 1.00 . A A . 33 SER O 1 1 17 8720 1 1 33 SER OG O -5.059 -2.111 -1.612 1.00 . A A . 33 SER OG 1 1 17 8721 1 1 34 GLN C C -1.850 3.753 -1.856 1.00 . A A . 34 GLN C 1 1 17 8722 1 1 34 GLN CA C -1.453 2.548 -2.703 1.00 . A A . 34 GLN CA 1 1 17 8723 1 1 34 GLN CB C -1.049 2.981 -4.123 1.00 . A A . 34 GLN CB 1 1 17 8724 1 1 34 GLN CD C 0.410 4.433 -5.600 1.00 . A A . 34 GLN CD 1 1 17 8725 1 1 34 GLN CG C -0.056 4.126 -4.189 1.00 . A A . 34 GLN CG 1 1 17 8726 1 1 34 GLN H H -3.433 1.911 -3.021 1.00 . A A . 34 GLN H 1 1 17 8727 1 1 34 GLN HA H -0.608 2.061 -2.241 1.00 . A A . 34 GLN HA 1 1 17 8728 1 1 34 GLN HB2 H -0.604 2.133 -4.620 1.00 . A A . 34 GLN HB2 1 1 17 8729 1 1 34 GLN HB3 H -1.941 3.269 -4.660 1.00 . A A . 34 GLN HB3 1 1 17 8730 1 1 34 GLN HE21 H 2.012 3.292 -5.364 1.00 . A A . 34 GLN HE21 1 1 17 8731 1 1 34 GLN HE22 H 1.844 4.048 -6.894 1.00 . A A . 34 GLN HE22 1 1 17 8732 1 1 34 GLN HG2 H -0.531 5.011 -3.791 1.00 . A A . 34 GLN HG2 1 1 17 8733 1 1 34 GLN HG3 H 0.799 3.862 -3.583 1.00 . A A . 34 GLN HG3 1 1 17 8734 1 1 34 GLN N N -2.535 1.582 -2.788 1.00 . A A . 34 GLN N 1 1 17 8735 1 1 34 GLN NE2 N 1.522 3.879 -5.985 1.00 . A A . 34 GLN NE2 1 1 17 8736 1 1 34 GLN O O -2.968 4.241 -1.956 1.00 . A A . 34 GLN O 1 1 17 8737 1 1 34 GLN OE1 O -0.208 5.210 -6.318 1.00 . A A . 34 GLN OE1 1 1 17 8738 1 1 35 CYS C C -1.019 6.629 -1.043 1.00 . A A . 35 CYS C 1 1 17 8739 1 1 35 CYS CA C -1.207 5.383 -0.207 1.00 . A A . 35 CYS CA 1 1 17 8740 1 1 35 CYS CB C -0.297 5.464 1.004 1.00 . A A . 35 CYS CB 1 1 17 8741 1 1 35 CYS H H -0.112 3.702 -0.899 1.00 . A A . 35 CYS H 1 1 17 8742 1 1 35 CYS HA H -2.234 5.343 0.127 1.00 . A A . 35 CYS HA 1 1 17 8743 1 1 35 CYS HB2 H 0.721 5.632 0.693 1.00 . A A . 35 CYS HB2 1 1 17 8744 1 1 35 CYS HB3 H -0.639 6.313 1.579 1.00 . A A . 35 CYS HB3 1 1 17 8745 1 1 35 CYS N N -0.954 4.201 -1.003 1.00 . A A . 35 CYS N 1 1 17 8746 1 1 35 CYS O O 0.096 6.926 -1.502 1.00 . A A . 35 CYS O 1 1 17 8747 1 1 35 CYS SG S -0.341 4.012 2.076 1.00 . A A . 35 CYS SG 1 1 17 8748 1 1 36 LEU C C -2.663 9.609 -1.046 1.00 . A A . 36 LEU C 1 1 17 8749 1 1 36 LEU CA C -2.117 8.556 -1.962 1.00 . A A . 36 LEU CA 1 1 17 8750 1 1 36 LEU CB C -2.966 8.427 -3.229 1.00 . A A . 36 LEU CB 1 1 17 8751 1 1 36 LEU CD1 C -3.403 7.324 -5.443 1.00 . A A . 36 LEU CD1 1 1 17 8752 1 1 36 LEU CD2 C -1.068 7.897 -4.775 1.00 . A A . 36 LEU CD2 1 1 17 8753 1 1 36 LEU CG C -2.436 7.448 -4.281 1.00 . A A . 36 LEU CG 1 1 17 8754 1 1 36 LEU H H -2.941 7.007 -0.868 1.00 . A A . 36 LEU H 1 1 17 8755 1 1 36 LEU HA H -1.105 8.819 -2.229 1.00 . A A . 36 LEU HA 1 1 17 8756 1 1 36 LEU HB2 H -3.954 8.111 -2.933 1.00 . A A . 36 LEU HB2 1 1 17 8757 1 1 36 LEU HB3 H -3.042 9.403 -3.684 1.00 . A A . 36 LEU HB3 1 1 17 8758 1 1 36 LEU HD11 H -3.542 8.289 -5.906 1.00 . A A . 36 LEU HD11 1 1 17 8759 1 1 36 LEU HD12 H -4.351 6.951 -5.086 1.00 . A A . 36 LEU HD12 1 1 17 8760 1 1 36 LEU HD13 H -2.996 6.632 -6.166 1.00 . A A . 36 LEU HD13 1 1 17 8761 1 1 36 LEU HD21 H -0.717 7.210 -5.530 1.00 . A A . 36 LEU HD21 1 1 17 8762 1 1 36 LEU HD22 H -0.367 7.901 -3.954 1.00 . A A . 36 LEU HD22 1 1 17 8763 1 1 36 LEU HD23 H -1.139 8.888 -5.196 1.00 . A A . 36 LEU HD23 1 1 17 8764 1 1 36 LEU HG H -2.326 6.473 -3.830 1.00 . A A . 36 LEU HG 1 1 17 8765 1 1 36 LEU N N -2.088 7.327 -1.242 1.00 . A A . 36 LEU N 1 1 17 8766 1 1 36 LEU O O -3.873 9.607 -0.769 1.00 . A A . 36 LEU O 1 1 17 8767 1 1 36 LEU OXT O -1.895 10.403 -0.541 1.00 . A A . 36 LEU OXT 1 1 17 8768 2 2 1 BGC C1 C 6.719 3.904 1.463 1.00 . B A . 101 BGC C1 1 1 17 8769 2 2 1 BGC C2 C 7.322 3.308 0.184 1.00 . B A . 101 BGC C2 1 1 17 8770 2 2 1 BGC C3 C 7.247 1.798 0.239 1.00 . B A . 101 BGC C3 1 1 17 8771 2 2 1 BGC C4 C 8.050 1.318 1.424 1.00 . B A . 101 BGC C4 1 1 17 8772 2 2 1 BGC C5 C 7.440 1.908 2.703 1.00 . B A . 101 BGC C5 1 1 17 8773 2 2 1 BGC C6 C 8.211 1.546 3.949 1.00 . B A . 101 BGC C6 1 1 17 8774 2 2 1 BGC H1 H 5.669 3.582 1.525 1.00 . B A . 101 BGC H1 1 1 17 8775 2 2 1 BGC H2 H 8.372 3.631 0.154 1.00 . B A . 101 BGC H2 1 1 17 8776 2 2 1 BGC H3 H 6.198 1.507 0.393 1.00 . B A . 101 BGC H3 1 1 17 8777 2 2 1 BGC H4 H 9.084 1.679 1.321 1.00 . B A . 101 BGC H4 1 1 17 8778 2 2 1 BGC H5 H 6.391 1.589 2.800 1.00 . B A . 101 BGC H5 1 1 17 8779 2 2 1 BGC H6 H 7.276 3.058 4.724 1.00 . B A . 101 BGC H6 1 1 17 8780 2 2 1 BGC H6C1 H 9.269 1.777 3.769 1.00 . B A . 101 BGC H6C1 1 1 17 8781 2 2 1 BGC H6C2 H 8.121 0.464 4.118 1.00 . B A . 101 BGC H6C2 1 1 17 8782 2 2 1 BGC HB H 6.621 4.759 -0.865 1.00 . B A . 101 BGC HB 1 1 17 8783 2 2 1 BGC HC H 7.177 1.530 -1.675 1.00 . B A . 101 BGC HC 1 1 17 8784 2 2 1 BGC HD H 8.410 -0.364 0.602 1.00 . B A . 101 BGC HD 1 1 17 8785 2 2 1 BGC O2 O 6.636 3.799 -0.951 1.00 . B A . 101 BGC O2 1 1 17 8786 2 2 1 BGC O3 O 7.747 1.219 -0.959 1.00 . B A . 101 BGC O3 1 1 17 8787 2 2 1 BGC O4 O 8.035 -0.094 1.449 1.00 . B A . 101 BGC O4 1 1 17 8788 2 2 1 BGC O5 O 7.425 3.376 2.618 1.00 . B A . 101 BGC O5 1 1 17 8789 2 2 1 BGC O6 O 7.708 2.268 5.071 1.00 . B A . 101 BGC O6 1 1 18 8790 1 1 1 THR C C 4.049 3.325 7.106 1.00 . A A . 1 THR C 1 1 18 8791 1 1 1 THR CA C 3.684 3.398 8.579 1.00 . A A . 1 THR CA 1 1 18 8792 1 1 1 THR CB C 3.927 4.797 9.125 1.00 . A A . 1 THR CB 1 1 18 8793 1 1 1 THR CG2 C 2.786 5.709 8.749 1.00 . A A . 1 THR CG2 1 1 18 8794 1 1 1 THR H1 H 5.499 2.672 9.072 1.00 . A A . 1 THR H1 1 1 18 8795 1 1 1 THR H2 H 4.265 1.490 9.090 1.00 . A A . 1 THR H2 1 1 18 8796 1 1 1 THR H3 H 4.358 2.695 10.308 1.00 . A A . 1 THR H3 1 1 18 8797 1 1 1 THR HA H 2.643 3.140 8.707 1.00 . A A . 1 THR HA 1 1 18 8798 1 1 1 THR HB H 4.852 5.189 8.728 1.00 . A A . 1 THR HB 1 1 18 8799 1 1 1 THR HG1 H 4.621 5.385 10.853 1.00 . A A . 1 THR HG1 1 1 18 8800 1 1 1 THR HG21 H 2.719 5.769 7.672 1.00 . A A . 1 THR HG21 1 1 18 8801 1 1 1 THR HG22 H 2.960 6.693 9.158 1.00 . A A . 1 THR HG22 1 1 18 8802 1 1 1 THR HG23 H 1.862 5.314 9.143 1.00 . A A . 1 THR HG23 1 1 18 8803 1 1 1 THR N N 4.505 2.478 9.303 1.00 . A A . 1 THR N 1 1 18 8804 1 1 1 THR O O 5.217 3.443 6.753 1.00 . A A . 1 THR O 1 1 18 8805 1 1 1 THR OG1 O 3.989 4.715 10.563 1.00 . A A . 1 THR OG1 1 1 18 8806 1 1 2 GLN C C 3.599 4.332 4.241 1.00 . A A . 2 GLN C 1 1 18 8807 1 1 2 GLN CA C 3.278 2.973 4.852 1.00 . A A . 2 GLN CA 1 1 18 8808 1 1 2 GLN CB C 2.037 2.354 4.201 1.00 . A A . 2 GLN CB 1 1 18 8809 1 1 2 GLN CD C 3.317 1.104 2.421 1.00 . A A . 2 GLN CD 1 1 18 8810 1 1 2 GLN CG C 2.182 2.054 2.719 1.00 . A A . 2 GLN CG 1 1 18 8811 1 1 2 GLN H H 2.144 3.079 6.618 1.00 . A A . 2 GLN H 1 1 18 8812 1 1 2 GLN HA H 4.119 2.313 4.701 1.00 . A A . 2 GLN HA 1 1 18 8813 1 1 2 GLN HB2 H 1.801 1.430 4.708 1.00 . A A . 2 GLN HB2 1 1 18 8814 1 1 2 GLN HB3 H 1.208 3.034 4.328 1.00 . A A . 2 GLN HB3 1 1 18 8815 1 1 2 GLN HE21 H 2.121 -0.422 2.648 1.00 . A A . 2 GLN HE21 1 1 18 8816 1 1 2 GLN HE22 H 3.725 -0.829 2.238 1.00 . A A . 2 GLN HE22 1 1 18 8817 1 1 2 GLN HG2 H 1.262 1.619 2.355 1.00 . A A . 2 GLN HG2 1 1 18 8818 1 1 2 GLN HG3 H 2.366 2.982 2.198 1.00 . A A . 2 GLN HG3 1 1 18 8819 1 1 2 GLN N N 3.066 3.112 6.271 1.00 . A A . 2 GLN N 1 1 18 8820 1 1 2 GLN NE2 N 3.045 -0.156 2.438 1.00 . A A . 2 GLN NE2 1 1 18 8821 1 1 2 GLN O O 2.881 5.317 4.481 1.00 . A A . 2 GLN O 1 1 18 8822 1 1 2 GLN OE1 O 4.434 1.521 2.187 1.00 . A A . 2 GLN OE1 1 1 18 8823 1 1 3 SER C C 4.241 5.955 1.670 1.00 . A A . 3 SER C 1 1 18 8824 1 1 3 SER CA C 5.136 5.592 2.869 1.00 . A A . 3 SER CA 1 1 18 8825 1 1 3 SER CB C 6.637 5.480 2.471 1.00 . A A . 3 SER CB 1 1 18 8826 1 1 3 SER H H 5.237 3.585 3.377 1.00 . A A . 3 SER H 1 1 18 8827 1 1 3 SER HA H 5.037 6.379 3.603 1.00 . A A . 3 SER HA 1 1 18 8828 1 1 3 SER HB2 H 6.972 6.442 2.130 1.00 . A A . 3 SER HB2 1 1 18 8829 1 1 3 SER HB3 H 7.209 5.204 3.344 1.00 . A A . 3 SER HB3 1 1 18 8830 1 1 3 SER N N 4.689 4.385 3.503 1.00 . A A . 3 SER N 1 1 18 8831 1 1 3 SER O O 3.429 5.130 1.206 1.00 . A A . 3 SER O 1 1 18 8832 1 1 3 SER OG O 6.946 4.535 1.387 1.00 . A A . 3 SER OG 1 1 18 8833 1 1 4 HIS C C 3.937 6.845 -1.166 1.00 . A A . 4 HIS C 1 1 18 8834 1 1 4 HIS CA C 3.572 7.658 0.067 1.00 . A A . 4 HIS CA 1 1 18 8835 1 1 4 HIS CB C 3.818 9.167 -0.165 1.00 . A A . 4 HIS CB 1 1 18 8836 1 1 4 HIS CD2 C 1.574 9.502 -1.450 1.00 . A A . 4 HIS CD2 1 1 18 8837 1 1 4 HIS CE1 C 1.976 11.462 -2.316 1.00 . A A . 4 HIS CE1 1 1 18 8838 1 1 4 HIS CG C 2.826 9.848 -1.087 1.00 . A A . 4 HIS CG 1 1 18 8839 1 1 4 HIS H H 5.058 7.776 1.561 1.00 . A A . 4 HIS H 1 1 18 8840 1 1 4 HIS HA H 2.533 7.491 0.308 1.00 . A A . 4 HIS HA 1 1 18 8841 1 1 4 HIS HB2 H 3.776 9.677 0.785 1.00 . A A . 4 HIS HB2 1 1 18 8842 1 1 4 HIS HB3 H 4.805 9.293 -0.586 1.00 . A A . 4 HIS HB3 1 1 18 8843 1 1 4 HIS HD1 H 3.876 11.601 -1.558 1.00 . A A . 4 HIS HD1 1 1 18 8844 1 1 4 HIS HD2 H 1.067 8.585 -1.184 1.00 . A A . 4 HIS HD2 1 1 18 8845 1 1 4 HIS HE1 H 1.867 12.391 -2.857 1.00 . A A . 4 HIS HE1 1 1 18 8846 1 1 4 HIS HE2 H 0.097 10.734 -2.109 1.00 . A A . 4 HIS HE2 1 1 18 8847 1 1 4 HIS N N 4.375 7.183 1.177 1.00 . A A . 4 HIS N 1 1 18 8848 1 1 4 HIS ND1 N 3.047 11.076 -1.652 1.00 . A A . 4 HIS ND1 1 1 18 8849 1 1 4 HIS NE2 N 1.058 10.517 -2.205 1.00 . A A . 4 HIS NE2 1 1 18 8850 1 1 4 HIS O O 5.117 6.642 -1.440 1.00 . A A . 4 HIS O 1 1 18 8851 1 1 5 TYR C C 3.353 4.031 -2.655 1.00 . A A . 5 TYR C 1 1 18 8852 1 1 5 TYR CA C 3.044 5.475 -3.038 1.00 . A A . 5 TYR CA 1 1 18 8853 1 1 5 TYR CB C 4.027 6.006 -4.109 1.00 . A A . 5 TYR CB 1 1 18 8854 1 1 5 TYR CD1 C 2.725 7.153 -5.929 1.00 . A A . 5 TYR CD1 1 1 18 8855 1 1 5 TYR CD2 C 3.943 8.513 -4.405 1.00 . A A . 5 TYR CD2 1 1 18 8856 1 1 5 TYR CE1 C 2.293 8.278 -6.598 1.00 . A A . 5 TYR CE1 1 1 18 8857 1 1 5 TYR CE2 C 3.513 9.643 -5.068 1.00 . A A . 5 TYR CE2 1 1 18 8858 1 1 5 TYR CG C 3.556 7.249 -4.825 1.00 . A A . 5 TYR CG 1 1 18 8859 1 1 5 TYR CZ C 2.687 9.522 -6.160 1.00 . A A . 5 TYR CZ 1 1 18 8860 1 1 5 TYR H H 1.987 6.536 -1.566 1.00 . A A . 5 TYR H 1 1 18 8861 1 1 5 TYR HA H 2.051 5.458 -3.465 1.00 . A A . 5 TYR HA 1 1 18 8862 1 1 5 TYR HB2 H 4.968 6.234 -3.634 1.00 . A A . 5 TYR HB2 1 1 18 8863 1 1 5 TYR HB3 H 4.194 5.235 -4.847 1.00 . A A . 5 TYR HB3 1 1 18 8864 1 1 5 TYR HD1 H 2.416 6.175 -6.267 1.00 . A A . 5 TYR HD1 1 1 18 8865 1 1 5 TYR HD2 H 4.594 8.606 -3.548 1.00 . A A . 5 TYR HD2 1 1 18 8866 1 1 5 TYR HE1 H 1.645 8.179 -7.456 1.00 . A A . 5 TYR HE1 1 1 18 8867 1 1 5 TYR HE2 H 3.821 10.619 -4.727 1.00 . A A . 5 TYR HE2 1 1 18 8868 1 1 5 TYR HH H 3.012 11.247 -6.906 1.00 . A A . 5 TYR HH 1 1 18 8869 1 1 5 TYR N N 2.909 6.344 -1.859 1.00 . A A . 5 TYR N 1 1 18 8870 1 1 5 TYR O O 3.619 3.191 -3.518 1.00 . A A . 5 TYR O 1 1 18 8871 1 1 5 TYR OH O 2.252 10.654 -6.823 1.00 . A A . 5 TYR OH 1 1 18 8872 1 1 6 GLY C C 2.188 1.606 -0.995 1.00 . A A . 6 GLY C 1 1 18 8873 1 1 6 GLY CA C 3.475 2.392 -0.918 1.00 . A A . 6 GLY CA 1 1 18 8874 1 1 6 GLY H H 3.104 4.438 -0.709 1.00 . A A . 6 GLY H 1 1 18 8875 1 1 6 GLY HA2 H 4.226 1.916 -1.531 1.00 . A A . 6 GLY HA2 1 1 18 8876 1 1 6 GLY HA3 H 3.814 2.411 0.108 1.00 . A A . 6 GLY HA3 1 1 18 8877 1 1 6 GLY N N 3.281 3.740 -1.375 1.00 . A A . 6 GLY N 1 1 18 8878 1 1 6 GLY O O 1.091 2.200 -1.057 1.00 . A A . 6 GLY O 1 1 18 8879 1 1 7 GLN C C 0.454 -0.664 0.267 1.00 . A A . 7 GLN C 1 1 18 8880 1 1 7 GLN CA C 1.148 -0.573 -1.089 1.00 . A A . 7 GLN CA 1 1 18 8881 1 1 7 GLN CB C 1.566 -1.956 -1.593 1.00 . A A . 7 GLN CB 1 1 18 8882 1 1 7 GLN CD C 0.900 -4.155 -2.639 1.00 . A A . 7 GLN CD 1 1 18 8883 1 1 7 GLN CG C 0.416 -2.830 -2.071 1.00 . A A . 7 GLN CG 1 1 18 8884 1 1 7 GLN H H 3.189 -0.104 -0.881 1.00 . A A . 7 GLN H 1 1 18 8885 1 1 7 GLN HA H 0.466 -0.125 -1.795 1.00 . A A . 7 GLN HA 1 1 18 8886 1 1 7 GLN HB2 H 2.249 -1.831 -2.418 1.00 . A A . 7 GLN HB2 1 1 18 8887 1 1 7 GLN HB3 H 2.075 -2.476 -0.796 1.00 . A A . 7 GLN HB3 1 1 18 8888 1 1 7 GLN HE21 H -0.856 -5.062 -2.303 1.00 . A A . 7 GLN HE21 1 1 18 8889 1 1 7 GLN HE22 H 0.370 -5.992 -3.050 1.00 . A A . 7 GLN HE22 1 1 18 8890 1 1 7 GLN HG2 H -0.253 -2.998 -1.238 1.00 . A A . 7 GLN HG2 1 1 18 8891 1 1 7 GLN HG3 H -0.118 -2.295 -2.842 1.00 . A A . 7 GLN HG3 1 1 18 8892 1 1 7 GLN N N 2.298 0.294 -0.982 1.00 . A A . 7 GLN N 1 1 18 8893 1 1 7 GLN NE2 N 0.058 -5.151 -2.647 1.00 . A A . 7 GLN NE2 1 1 18 8894 1 1 7 GLN O O 0.920 -1.328 1.158 1.00 . A A . 7 GLN O 1 1 18 8895 1 1 7 GLN OE1 O 2.019 -4.253 -3.135 1.00 . A A . 7 GLN OE1 1 1 18 8896 1 1 8 CYS C C -2.113 -1.082 2.167 1.00 . A A . 8 CYS C 1 1 18 8897 1 1 8 CYS CA C -1.355 0.138 1.682 1.00 . A A . 8 CYS CA 1 1 18 8898 1 1 8 CYS CB C -2.283 1.322 1.632 1.00 . A A . 8 CYS CB 1 1 18 8899 1 1 8 CYS H H -1.078 0.331 -0.434 1.00 . A A . 8 CYS H 1 1 18 8900 1 1 8 CYS HA H -0.590 0.362 2.411 1.00 . A A . 8 CYS HA 1 1 18 8901 1 1 8 CYS HB2 H -2.851 1.356 2.550 1.00 . A A . 8 CYS HB2 1 1 18 8902 1 1 8 CYS HB3 H -1.693 2.221 1.546 1.00 . A A . 8 CYS HB3 1 1 18 8903 1 1 8 CYS N N -0.676 -0.032 0.385 1.00 . A A . 8 CYS N 1 1 18 8904 1 1 8 CYS O O -2.807 -1.020 3.179 1.00 . A A . 8 CYS O 1 1 18 8905 1 1 8 CYS SG S -3.452 1.275 0.248 1.00 . A A . 8 CYS SG 1 1 18 8906 1 1 9 GLY C C -3.663 -3.856 0.998 1.00 . A A . 9 GLY C 1 1 18 8907 1 1 9 GLY CA C -2.656 -3.336 1.946 1.00 . A A . 9 GLY CA 1 1 18 8908 1 1 9 GLY H H -1.478 -2.153 0.652 1.00 . A A . 9 GLY H 1 1 18 8909 1 1 9 GLY HA2 H -1.924 -4.104 2.141 1.00 . A A . 9 GLY HA2 1 1 18 8910 1 1 9 GLY HA3 H -3.158 -3.092 2.871 1.00 . A A . 9 GLY HA3 1 1 18 8911 1 1 9 GLY N N -2.004 -2.169 1.477 1.00 . A A . 9 GLY N 1 1 18 8912 1 1 9 GLY O O -4.837 -3.508 1.072 1.00 . A A . 9 GLY O 1 1 18 8913 1 1 10 GLY C C -4.262 -6.714 -0.275 1.00 . A A . 10 GLY C 1 1 18 8914 1 1 10 GLY CA C -4.082 -5.329 -0.791 1.00 . A A . 10 GLY CA 1 1 18 8915 1 1 10 GLY H H -2.245 -4.815 0.028 1.00 . A A . 10 GLY H 1 1 18 8916 1 1 10 GLY HA2 H -5.033 -4.820 -0.843 1.00 . A A . 10 GLY HA2 1 1 18 8917 1 1 10 GLY HA3 H -3.645 -5.382 -1.776 1.00 . A A . 10 GLY HA3 1 1 18 8918 1 1 10 GLY N N -3.205 -4.647 0.089 1.00 . A A . 10 GLY N 1 1 18 8919 1 1 10 GLY O O -3.682 -7.056 0.773 1.00 . A A . 10 GLY O 1 1 18 8920 1 1 11 ILE C C -3.915 -9.650 -0.502 1.00 . A A . 11 ILE C 1 1 18 8921 1 1 11 ILE CA C -5.249 -8.887 -0.554 1.00 . A A . 11 ILE CA 1 1 18 8922 1 1 11 ILE CB C -6.214 -9.608 -1.524 1.00 . A A . 11 ILE CB 1 1 18 8923 1 1 11 ILE CD1 C -8.492 -9.395 -2.675 1.00 . A A . 11 ILE CD1 1 1 18 8924 1 1 11 ILE CG1 C -7.538 -8.834 -1.641 1.00 . A A . 11 ILE CG1 1 1 18 8925 1 1 11 ILE CG2 C -6.457 -11.048 -1.058 1.00 . A A . 11 ILE CG2 1 1 18 8926 1 1 11 ILE H H -5.449 -7.177 -1.779 1.00 . A A . 11 ILE H 1 1 18 8927 1 1 11 ILE HA H -5.685 -8.875 0.434 1.00 . A A . 11 ILE HA 1 1 18 8928 1 1 11 ILE HB H -5.742 -9.650 -2.494 1.00 . A A . 11 ILE HB 1 1 18 8929 1 1 11 ILE HD11 H -8.735 -10.416 -2.419 1.00 . A A . 11 ILE HD11 1 1 18 8930 1 1 11 ILE HD12 H -8.026 -9.374 -3.648 1.00 . A A . 11 ILE HD12 1 1 18 8931 1 1 11 ILE HD13 H -9.395 -8.803 -2.692 1.00 . A A . 11 ILE HD13 1 1 18 8932 1 1 11 ILE HG12 H -8.047 -8.842 -0.690 1.00 . A A . 11 ILE HG12 1 1 18 8933 1 1 11 ILE HG13 H -7.319 -7.813 -1.914 1.00 . A A . 11 ILE HG13 1 1 18 8934 1 1 11 ILE HG21 H -7.119 -11.546 -1.750 1.00 . A A . 11 ILE HG21 1 1 18 8935 1 1 11 ILE HG22 H -6.895 -11.040 -0.071 1.00 . A A . 11 ILE HG22 1 1 18 8936 1 1 11 ILE HG23 H -5.509 -11.566 -1.026 1.00 . A A . 11 ILE HG23 1 1 18 8937 1 1 11 ILE N N -5.020 -7.515 -0.964 1.00 . A A . 11 ILE N 1 1 18 8938 1 1 11 ILE O O -3.261 -9.851 -1.531 1.00 . A A . 11 ILE O 1 1 18 8939 1 1 12 GLY C C -1.130 -9.925 1.401 1.00 . A A . 12 GLY C 1 1 18 8940 1 1 12 GLY CA C -2.271 -10.756 0.832 1.00 . A A . 12 GLY CA 1 1 18 8941 1 1 12 GLY H H -4.014 -9.765 1.483 1.00 . A A . 12 GLY H 1 1 18 8942 1 1 12 GLY HA2 H -2.459 -11.596 1.484 1.00 . A A . 12 GLY HA2 1 1 18 8943 1 1 12 GLY HA3 H -1.991 -11.128 -0.142 1.00 . A A . 12 GLY HA3 1 1 18 8944 1 1 12 GLY N N -3.493 -10.008 0.686 1.00 . A A . 12 GLY N 1 1 18 8945 1 1 12 GLY O O -0.170 -10.471 1.944 1.00 . A A . 12 GLY O 1 1 18 8946 1 1 13 TYR C C -0.403 -7.538 3.300 1.00 . A A . 13 TYR C 1 1 18 8947 1 1 13 TYR CA C -0.200 -7.733 1.805 1.00 . A A . 13 TYR CA 1 1 18 8948 1 1 13 TYR CB C -0.248 -6.383 1.067 1.00 . A A . 13 TYR CB 1 1 18 8949 1 1 13 TYR CD1 C 2.027 -5.438 0.490 1.00 . A A . 13 TYR CD1 1 1 18 8950 1 1 13 TYR CD2 C 0.936 -4.581 2.423 1.00 . A A . 13 TYR CD2 1 1 18 8951 1 1 13 TYR CE1 C 3.094 -4.593 0.707 1.00 . A A . 13 TYR CE1 1 1 18 8952 1 1 13 TYR CE2 C 2.008 -3.735 2.647 1.00 . A A . 13 TYR CE2 1 1 18 8953 1 1 13 TYR CG C 0.929 -5.452 1.339 1.00 . A A . 13 TYR CG 1 1 18 8954 1 1 13 TYR CZ C 3.082 -3.743 1.781 1.00 . A A . 13 TYR CZ 1 1 18 8955 1 1 13 TYR H H -2.066 -8.236 0.929 1.00 . A A . 13 TYR H 1 1 18 8956 1 1 13 TYR HA H 0.754 -8.212 1.631 1.00 . A A . 13 TYR HA 1 1 18 8957 1 1 13 TYR HB2 H -0.277 -6.563 0.003 1.00 . A A . 13 TYR HB2 1 1 18 8958 1 1 13 TYR HB3 H -1.155 -5.873 1.355 1.00 . A A . 13 TYR HB3 1 1 18 8959 1 1 13 TYR HD1 H 2.039 -6.105 -0.357 1.00 . A A . 13 TYR HD1 1 1 18 8960 1 1 13 TYR HD2 H 0.094 -4.577 3.099 1.00 . A A . 13 TYR HD2 1 1 18 8961 1 1 13 TYR HE1 H 3.937 -4.598 0.032 1.00 . A A . 13 TYR HE1 1 1 18 8962 1 1 13 TYR HE2 H 2.000 -3.064 3.495 1.00 . A A . 13 TYR HE2 1 1 18 8963 1 1 13 TYR HH H 4.403 -2.566 1.105 1.00 . A A . 13 TYR HH 1 1 18 8964 1 1 13 TYR N N -1.246 -8.617 1.314 1.00 . A A . 13 TYR N 1 1 18 8965 1 1 13 TYR O O -1.397 -6.949 3.727 1.00 . A A . 13 TYR O 1 1 18 8966 1 1 13 TYR OH O 4.146 -2.885 1.981 1.00 . A A . 13 TYR OH 1 1 18 8967 1 1 14 SER C C 1.399 -7.039 6.156 1.00 . A A . 14 SER C 1 1 18 8968 1 1 14 SER CA C 0.386 -7.992 5.518 1.00 . A A . 14 SER CA 1 1 18 8969 1 1 14 SER CB C 0.566 -9.374 6.055 1.00 . A A . 14 SER CB 1 1 18 8970 1 1 14 SER H H 1.289 -8.489 3.690 1.00 . A A . 14 SER H 1 1 18 8971 1 1 14 SER HA H -0.609 -7.674 5.763 1.00 . A A . 14 SER HA 1 1 18 8972 1 1 14 SER HB2 H 1.600 -9.618 5.904 1.00 . A A . 14 SER HB2 1 1 18 8973 1 1 14 SER HB3 H 0.331 -9.381 7.107 1.00 . A A . 14 SER HB3 1 1 18 8974 1 1 14 SER HG H -1.112 -9.847 5.205 1.00 . A A . 14 SER HG 1 1 18 8975 1 1 14 SER N N 0.507 -8.043 4.083 1.00 . A A . 14 SER N 1 1 18 8976 1 1 14 SER O O 1.564 -7.018 7.385 1.00 . A A . 14 SER O 1 1 18 8977 1 1 14 SER OG O -0.273 -10.296 5.362 1.00 . A A . 14 SER OG 1 1 18 8978 1 1 15 GLY C C 2.406 -4.000 6.275 1.00 . A A . 15 GLY C 1 1 18 8979 1 1 15 GLY CA C 3.044 -5.311 5.821 1.00 . A A . 15 GLY CA 1 1 18 8980 1 1 15 GLY H H 1.909 -6.345 4.365 1.00 . A A . 15 GLY H 1 1 18 8981 1 1 15 GLY HA2 H 3.568 -5.756 6.655 1.00 . A A . 15 GLY HA2 1 1 18 8982 1 1 15 GLY HA3 H 3.750 -5.103 5.031 1.00 . A A . 15 GLY HA3 1 1 18 8983 1 1 15 GLY N N 2.070 -6.262 5.327 1.00 . A A . 15 GLY N 1 1 18 8984 1 1 15 GLY O O 1.305 -4.009 6.835 1.00 . A A . 15 GLY O 1 1 18 8985 1 1 16 PRO C C 1.268 -1.154 5.694 1.00 . A A . 16 PRO C 1 1 18 8986 1 1 16 PRO CA C 2.546 -1.554 6.455 1.00 . A A . 16 PRO CA 1 1 18 8987 1 1 16 PRO CB C 3.698 -0.583 6.170 1.00 . A A . 16 PRO CB 1 1 18 8988 1 1 16 PRO CD C 4.366 -2.744 5.355 1.00 . A A . 16 PRO CD 1 1 18 8989 1 1 16 PRO CG C 4.543 -1.267 5.148 1.00 . A A . 16 PRO CG 1 1 18 8990 1 1 16 PRO HA H 2.326 -1.562 7.513 1.00 . A A . 16 PRO HA 1 1 18 8991 1 1 16 PRO HB2 H 3.304 0.350 5.797 1.00 . A A . 16 PRO HB2 1 1 18 8992 1 1 16 PRO HB3 H 4.251 -0.407 7.080 1.00 . A A . 16 PRO HB3 1 1 18 8993 1 1 16 PRO HD2 H 4.349 -3.243 4.397 1.00 . A A . 16 PRO HD2 1 1 18 8994 1 1 16 PRO HD3 H 5.162 -3.143 5.968 1.00 . A A . 16 PRO HD3 1 1 18 8995 1 1 16 PRO HG2 H 4.214 -0.990 4.157 1.00 . A A . 16 PRO HG2 1 1 18 8996 1 1 16 PRO HG3 H 5.578 -0.991 5.286 1.00 . A A . 16 PRO HG3 1 1 18 8997 1 1 16 PRO N N 3.063 -2.856 6.039 1.00 . A A . 16 PRO N 1 1 18 8998 1 1 16 PRO O O 1.283 -0.889 4.488 1.00 . A A . 16 PRO O 1 1 18 8999 1 1 17 THR C C -1.554 0.578 6.208 1.00 . A A . 17 THR C 1 1 18 9000 1 1 17 THR CA C -1.107 -0.842 5.841 1.00 . A A . 17 THR CA 1 1 18 9001 1 1 17 THR CB C -2.136 -1.881 6.306 1.00 . A A . 17 THR CB 1 1 18 9002 1 1 17 THR CG2 C -1.935 -3.190 5.562 1.00 . A A . 17 THR CG2 1 1 18 9003 1 1 17 THR H H 0.217 -1.446 7.333 1.00 . A A . 17 THR H 1 1 18 9004 1 1 17 THR HA H -1.042 -0.898 4.764 1.00 . A A . 17 THR HA 1 1 18 9005 1 1 17 THR HB H -3.129 -1.504 6.107 1.00 . A A . 17 THR HB 1 1 18 9006 1 1 17 THR HG1 H -2.010 -3.070 7.859 1.00 . A A . 17 THR HG1 1 1 18 9007 1 1 17 THR HG21 H -2.020 -3.016 4.500 1.00 . A A . 17 THR HG21 1 1 18 9008 1 1 17 THR HG22 H -2.688 -3.900 5.872 1.00 . A A . 17 THR HG22 1 1 18 9009 1 1 17 THR HG23 H -0.954 -3.583 5.784 1.00 . A A . 17 THR HG23 1 1 18 9010 1 1 17 THR N N 0.176 -1.168 6.395 1.00 . A A . 17 THR N 1 1 18 9011 1 1 17 THR O O -2.258 1.238 5.438 1.00 . A A . 17 THR O 1 1 18 9012 1 1 17 THR OG1 O -1.975 -2.113 7.729 1.00 . A A . 17 THR OG1 1 1 18 9013 1 1 18 VAL C C -0.627 3.410 7.124 1.00 . A A . 18 VAL C 1 1 18 9014 1 1 18 VAL CA C -1.504 2.381 7.812 1.00 . A A . 18 VAL CA 1 1 18 9015 1 1 18 VAL CB C -1.401 2.525 9.359 1.00 . A A . 18 VAL CB 1 1 18 9016 1 1 18 VAL CG1 C -1.749 3.943 9.811 1.00 . A A . 18 VAL CG1 1 1 18 9017 1 1 18 VAL CG2 C -2.317 1.518 10.045 1.00 . A A . 18 VAL CG2 1 1 18 9018 1 1 18 VAL H H -0.555 0.496 7.926 1.00 . A A . 18 VAL H 1 1 18 9019 1 1 18 VAL HA H -2.528 2.550 7.512 1.00 . A A . 18 VAL HA 1 1 18 9020 1 1 18 VAL HB H -0.384 2.314 9.654 1.00 . A A . 18 VAL HB 1 1 18 9021 1 1 18 VAL HG11 H -2.746 4.190 9.479 1.00 . A A . 18 VAL HG11 1 1 18 9022 1 1 18 VAL HG12 H -1.041 4.640 9.386 1.00 . A A . 18 VAL HG12 1 1 18 9023 1 1 18 VAL HG13 H -1.705 3.996 10.889 1.00 . A A . 18 VAL HG13 1 1 18 9024 1 1 18 VAL HG21 H -3.336 1.700 9.737 1.00 . A A . 18 VAL HG21 1 1 18 9025 1 1 18 VAL HG22 H -2.240 1.629 11.115 1.00 . A A . 18 VAL HG22 1 1 18 9026 1 1 18 VAL HG23 H -2.031 0.516 9.762 1.00 . A A . 18 VAL HG23 1 1 18 9027 1 1 18 VAL N N -1.135 1.052 7.365 1.00 . A A . 18 VAL N 1 1 18 9028 1 1 18 VAL O O 0.593 3.426 7.316 1.00 . A A . 18 VAL O 1 1 18 9029 1 1 19 CYS C C -0.142 6.404 6.443 1.00 . A A . 19 CYS C 1 1 18 9030 1 1 19 CYS CA C -0.561 5.250 5.550 1.00 . A A . 19 CYS CA 1 1 18 9031 1 1 19 CYS CB C -1.468 5.760 4.435 1.00 . A A . 19 CYS CB 1 1 18 9032 1 1 19 CYS H H -2.215 4.139 6.201 1.00 . A A . 19 CYS H 1 1 18 9033 1 1 19 CYS HA H 0.317 4.812 5.103 1.00 . A A . 19 CYS HA 1 1 18 9034 1 1 19 CYS HB2 H -2.305 6.294 4.862 1.00 . A A . 19 CYS HB2 1 1 18 9035 1 1 19 CYS HB3 H -0.897 6.428 3.806 1.00 . A A . 19 CYS HB3 1 1 18 9036 1 1 19 CYS N N -1.247 4.228 6.310 1.00 . A A . 19 CYS N 1 1 18 9037 1 1 19 CYS O O -0.783 6.678 7.480 1.00 . A A . 19 CYS O 1 1 18 9038 1 1 19 CYS SG S -2.131 4.444 3.366 1.00 . A A . 19 CYS SG 1 1 18 9039 1 1 20 ALA C C 0.491 9.367 6.712 1.00 . A A . 20 ALA C 1 1 18 9040 1 1 20 ALA CA C 1.457 8.200 6.783 1.00 . A A . 20 ALA CA 1 1 18 9041 1 1 20 ALA CB C 2.810 8.599 6.232 1.00 . A A . 20 ALA CB 1 1 18 9042 1 1 20 ALA H H 1.418 6.748 5.259 1.00 . A A . 20 ALA H 1 1 18 9043 1 1 20 ALA HA H 1.583 7.914 7.818 1.00 . A A . 20 ALA HA 1 1 18 9044 1 1 20 ALA HB1 H 2.700 8.895 5.201 1.00 . A A . 20 ALA HB1 1 1 18 9045 1 1 20 ALA HB2 H 3.490 7.763 6.300 1.00 . A A . 20 ALA HB2 1 1 18 9046 1 1 20 ALA HB3 H 3.200 9.428 6.804 1.00 . A A . 20 ALA HB3 1 1 18 9047 1 1 20 ALA N N 0.940 7.058 6.060 1.00 . A A . 20 ALA N 1 1 18 9048 1 1 20 ALA O O -0.276 9.490 5.742 1.00 . A A . 20 ALA O 1 1 18 9049 1 1 21 SER C C -0.301 12.223 6.588 1.00 . A A . 21 SER C 1 1 18 9050 1 1 21 SER CA C -0.308 11.376 7.866 1.00 . A A . 21 SER CA 1 1 18 9051 1 1 21 SER CB C 0.202 12.193 9.046 1.00 . A A . 21 SER CB 1 1 18 9052 1 1 21 SER H H 1.146 10.028 8.477 1.00 . A A . 21 SER H 1 1 18 9053 1 1 21 SER HA H -1.319 11.064 8.073 1.00 . A A . 21 SER HA 1 1 18 9054 1 1 21 SER HB2 H 1.166 12.612 8.796 1.00 . A A . 21 SER HB2 1 1 18 9055 1 1 21 SER HB3 H -0.498 12.986 9.263 1.00 . A A . 21 SER HB3 1 1 18 9056 1 1 21 SER HG H 1.054 11.720 10.745 1.00 . A A . 21 SER HG 1 1 18 9057 1 1 21 SER N N 0.532 10.202 7.733 1.00 . A A . 21 SER N 1 1 18 9058 1 1 21 SER O O 0.752 12.729 6.159 1.00 . A A . 21 SER O 1 1 18 9059 1 1 21 SER OG O 0.339 11.364 10.202 1.00 . A A . 21 SER OG 1 1 18 9060 1 1 22 GLY C C -1.917 12.218 3.570 1.00 . A A . 22 GLY C 1 1 18 9061 1 1 22 GLY CA C -1.601 13.091 4.762 1.00 . A A . 22 GLY CA 1 1 18 9062 1 1 22 GLY H H -2.246 11.861 6.335 1.00 . A A . 22 GLY H 1 1 18 9063 1 1 22 GLY HA2 H -2.396 13.811 4.890 1.00 . A A . 22 GLY HA2 1 1 18 9064 1 1 22 GLY HA3 H -0.678 13.616 4.571 1.00 . A A . 22 GLY HA3 1 1 18 9065 1 1 22 GLY N N -1.461 12.324 5.968 1.00 . A A . 22 GLY N 1 1 18 9066 1 1 22 GLY O O -2.380 12.705 2.535 1.00 . A A . 22 GLY O 1 1 18 9067 1 1 23 THR C C -2.999 8.992 2.995 1.00 . A A . 23 THR C 1 1 18 9068 1 1 23 THR CA C -1.937 10.006 2.604 1.00 . A A . 23 THR CA 1 1 18 9069 1 1 23 THR CB C -0.635 9.272 2.163 1.00 . A A . 23 THR CB 1 1 18 9070 1 1 23 THR CG2 C 0.409 10.267 1.705 1.00 . A A . 23 THR CG2 1 1 18 9071 1 1 23 THR H H -1.363 10.584 4.568 1.00 . A A . 23 THR H 1 1 18 9072 1 1 23 THR HA H -2.308 10.582 1.770 1.00 . A A . 23 THR HA 1 1 18 9073 1 1 23 THR HB H -0.865 8.608 1.341 1.00 . A A . 23 THR HB 1 1 18 9074 1 1 23 THR HG1 H -0.274 8.941 4.089 1.00 . A A . 23 THR HG1 1 1 18 9075 1 1 23 THR HG21 H 0.639 10.945 2.514 1.00 . A A . 23 THR HG21 1 1 18 9076 1 1 23 THR HG22 H 0.029 10.827 0.864 1.00 . A A . 23 THR HG22 1 1 18 9077 1 1 23 THR HG23 H 1.305 9.741 1.409 1.00 . A A . 23 THR HG23 1 1 18 9078 1 1 23 THR N N -1.688 10.928 3.704 1.00 . A A . 23 THR N 1 1 18 9079 1 1 23 THR O O -3.124 8.648 4.175 1.00 . A A . 23 THR O 1 1 18 9080 1 1 23 THR OG1 O -0.087 8.506 3.245 1.00 . A A . 23 THR OG1 1 1 18 9081 1 1 24 THR C C -4.709 6.381 1.371 1.00 . A A . 24 THR C 1 1 18 9082 1 1 24 THR CA C -4.793 7.556 2.326 1.00 . A A . 24 THR CA 1 1 18 9083 1 1 24 THR CB C -6.206 8.173 2.316 1.00 . A A . 24 THR CB 1 1 18 9084 1 1 24 THR CG2 C -6.517 8.866 3.633 1.00 . A A . 24 THR CG2 1 1 18 9085 1 1 24 THR H H -3.650 8.850 1.115 1.00 . A A . 24 THR H 1 1 18 9086 1 1 24 THR HA H -4.593 7.181 3.320 1.00 . A A . 24 THR HA 1 1 18 9087 1 1 24 THR HB H -6.915 7.375 2.160 1.00 . A A . 24 THR HB 1 1 18 9088 1 1 24 THR HG1 H -5.654 9.778 1.378 1.00 . A A . 24 THR HG1 1 1 18 9089 1 1 24 THR HG21 H -6.462 8.146 4.434 1.00 . A A . 24 THR HG21 1 1 18 9090 1 1 24 THR HG22 H -7.512 9.282 3.591 1.00 . A A . 24 THR HG22 1 1 18 9091 1 1 24 THR HG23 H -5.799 9.654 3.802 1.00 . A A . 24 THR HG23 1 1 18 9092 1 1 24 THR N N -3.770 8.537 2.045 1.00 . A A . 24 THR N 1 1 18 9093 1 1 24 THR O O -4.241 6.523 0.232 1.00 . A A . 24 THR O 1 1 18 9094 1 1 24 THR OG1 O -6.328 9.102 1.228 1.00 . A A . 24 THR OG1 1 1 18 9095 1 1 25 CYS C C -6.100 4.035 -0.034 1.00 . A A . 25 CYS C 1 1 18 9096 1 1 25 CYS CA C -5.081 4.017 1.086 1.00 . A A . 25 CYS CA 1 1 18 9097 1 1 25 CYS CB C -5.335 2.815 2.001 1.00 . A A . 25 CYS CB 1 1 18 9098 1 1 25 CYS H H -5.494 5.194 2.752 1.00 . A A . 25 CYS H 1 1 18 9099 1 1 25 CYS HA H -4.094 3.916 0.662 1.00 . A A . 25 CYS HA 1 1 18 9100 1 1 25 CYS HB2 H -4.595 2.806 2.787 1.00 . A A . 25 CYS HB2 1 1 18 9101 1 1 25 CYS HB3 H -6.319 2.906 2.438 1.00 . A A . 25 CYS HB3 1 1 18 9102 1 1 25 CYS N N -5.128 5.237 1.842 1.00 . A A . 25 CYS N 1 1 18 9103 1 1 25 CYS O O -7.308 4.051 0.207 1.00 . A A . 25 CYS O 1 1 18 9104 1 1 25 CYS SG S -5.255 1.209 1.148 1.00 . A A . 25 CYS SG 1 1 18 9105 1 1 26 GLN C C -6.373 2.643 -2.948 1.00 . A A . 26 GLN C 1 1 18 9106 1 1 26 GLN CA C -6.459 4.037 -2.382 1.00 . A A . 26 GLN CA 1 1 18 9107 1 1 26 GLN CB C -5.991 5.043 -3.438 1.00 . A A . 26 GLN CB 1 1 18 9108 1 1 26 GLN CD C -7.118 7.069 -2.383 1.00 . A A . 26 GLN CD 1 1 18 9109 1 1 26 GLN CG C -5.841 6.466 -2.926 1.00 . A A . 26 GLN CG 1 1 18 9110 1 1 26 GLN H H -4.649 4.146 -1.382 1.00 . A A . 26 GLN H 1 1 18 9111 1 1 26 GLN HA H -7.470 4.266 -2.083 1.00 . A A . 26 GLN HA 1 1 18 9112 1 1 26 GLN HB2 H -5.032 4.718 -3.815 1.00 . A A . 26 GLN HB2 1 1 18 9113 1 1 26 GLN HB3 H -6.702 5.044 -4.249 1.00 . A A . 26 GLN HB3 1 1 18 9114 1 1 26 GLN HE21 H -6.060 8.116 -1.104 1.00 . A A . 26 GLN HE21 1 1 18 9115 1 1 26 GLN HE22 H -7.745 8.368 -1.012 1.00 . A A . 26 GLN HE22 1 1 18 9116 1 1 26 GLN HG2 H -5.106 6.475 -2.135 1.00 . A A . 26 GLN HG2 1 1 18 9117 1 1 26 GLN HG3 H -5.496 7.086 -3.740 1.00 . A A . 26 GLN HG3 1 1 18 9118 1 1 26 GLN N N -5.621 4.083 -1.237 1.00 . A A . 26 GLN N 1 1 18 9119 1 1 26 GLN NE2 N -6.972 7.924 -1.415 1.00 . A A . 26 GLN NE2 1 1 18 9120 1 1 26 GLN O O -5.289 2.196 -3.354 1.00 . A A . 26 GLN O 1 1 18 9121 1 1 26 GLN OE1 O -8.234 6.754 -2.828 1.00 . A A . 26 GLN OE1 1 1 18 9122 1 1 27 VAL C C -7.580 0.714 -5.000 1.00 . A A . 27 VAL C 1 1 18 9123 1 1 27 VAL CA C -7.485 0.610 -3.486 1.00 . A A . 27 VAL CA 1 1 18 9124 1 1 27 VAL CB C -8.647 -0.249 -2.919 1.00 . A A . 27 VAL CB 1 1 18 9125 1 1 27 VAL CG1 C -8.605 -1.655 -3.498 1.00 . A A . 27 VAL CG1 1 1 18 9126 1 1 27 VAL CG2 C -8.572 -0.309 -1.400 1.00 . A A . 27 VAL CG2 1 1 18 9127 1 1 27 VAL H H -8.279 2.326 -2.555 1.00 . A A . 27 VAL H 1 1 18 9128 1 1 27 VAL HA H -6.542 0.145 -3.240 1.00 . A A . 27 VAL HA 1 1 18 9129 1 1 27 VAL HB H -9.583 0.212 -3.196 1.00 . A A . 27 VAL HB 1 1 18 9130 1 1 27 VAL HG11 H -7.681 -2.134 -3.210 1.00 . A A . 27 VAL HG11 1 1 18 9131 1 1 27 VAL HG12 H -8.638 -1.592 -4.576 1.00 . A A . 27 VAL HG12 1 1 18 9132 1 1 27 VAL HG13 H -9.444 -2.231 -3.134 1.00 . A A . 27 VAL HG13 1 1 18 9133 1 1 27 VAL HG21 H -7.636 -0.760 -1.107 1.00 . A A . 27 VAL HG21 1 1 18 9134 1 1 27 VAL HG22 H -9.392 -0.901 -1.021 1.00 . A A . 27 VAL HG22 1 1 18 9135 1 1 27 VAL HG23 H -8.630 0.692 -0.998 1.00 . A A . 27 VAL HG23 1 1 18 9136 1 1 27 VAL N N -7.460 1.940 -2.935 1.00 . A A . 27 VAL N 1 1 18 9137 1 1 27 VAL O O -8.656 0.911 -5.565 1.00 . A A . 27 VAL O 1 1 18 9138 1 1 28 LEU C C -6.865 -0.462 -7.749 1.00 . A A . 28 LEU C 1 1 18 9139 1 1 28 LEU CA C -6.347 0.782 -7.080 1.00 . A A . 28 LEU CA 1 1 18 9140 1 1 28 LEU CB C -4.880 0.999 -7.488 1.00 . A A . 28 LEU CB 1 1 18 9141 1 1 28 LEU CD1 C -2.751 2.287 -7.345 1.00 . A A . 28 LEU CD1 1 1 18 9142 1 1 28 LEU CD2 C -4.871 3.470 -7.694 1.00 . A A . 28 LEU CD2 1 1 18 9143 1 1 28 LEU CG C -4.225 2.297 -7.016 1.00 . A A . 28 LEU CG 1 1 18 9144 1 1 28 LEU H H -5.631 0.502 -5.110 1.00 . A A . 28 LEU H 1 1 18 9145 1 1 28 LEU HA H -6.924 1.637 -7.398 1.00 . A A . 28 LEU HA 1 1 18 9146 1 1 28 LEU HB2 H -4.301 0.173 -7.103 1.00 . A A . 28 LEU HB2 1 1 18 9147 1 1 28 LEU HB3 H -4.825 0.968 -8.566 1.00 . A A . 28 LEU HB3 1 1 18 9148 1 1 28 LEU HD11 H -2.617 2.176 -8.412 1.00 . A A . 28 LEU HD11 1 1 18 9149 1 1 28 LEU HD12 H -2.273 1.466 -6.832 1.00 . A A . 28 LEU HD12 1 1 18 9150 1 1 28 LEU HD13 H -2.304 3.217 -7.024 1.00 . A A . 28 LEU HD13 1 1 18 9151 1 1 28 LEU HD21 H -5.915 3.520 -7.428 1.00 . A A . 28 LEU HD21 1 1 18 9152 1 1 28 LEU HD22 H -4.765 3.307 -8.757 1.00 . A A . 28 LEU HD22 1 1 18 9153 1 1 28 LEU HD23 H -4.356 4.374 -7.410 1.00 . A A . 28 LEU HD23 1 1 18 9154 1 1 28 LEU HG H -4.347 2.408 -5.949 1.00 . A A . 28 LEU HG 1 1 18 9155 1 1 28 LEU N N -6.444 0.651 -5.637 1.00 . A A . 28 LEU N 1 1 18 9156 1 1 28 LEU O O -7.716 -0.411 -8.644 1.00 . A A . 28 LEU O 1 1 18 9157 1 1 29 ASN C C -6.964 -3.760 -6.636 1.00 . A A . 29 ASN C 1 1 18 9158 1 1 29 ASN CA C -6.630 -2.860 -7.808 1.00 . A A . 29 ASN CA 1 1 18 9159 1 1 29 ASN CB C -5.343 -3.332 -8.523 1.00 . A A . 29 ASN CB 1 1 18 9160 1 1 29 ASN CG C -4.985 -2.494 -9.749 1.00 . A A . 29 ASN CG 1 1 18 9161 1 1 29 ASN H H -5.844 -1.542 -6.439 1.00 . A A . 29 ASN H 1 1 18 9162 1 1 29 ASN HA H -7.449 -2.813 -8.509 1.00 . A A . 29 ASN HA 1 1 18 9163 1 1 29 ASN HB2 H -4.520 -3.293 -7.827 1.00 . A A . 29 ASN HB2 1 1 18 9164 1 1 29 ASN HB3 H -5.485 -4.353 -8.841 1.00 . A A . 29 ASN HB3 1 1 18 9165 1 1 29 ASN HD21 H -3.051 -2.535 -9.293 1.00 . A A . 29 ASN HD21 1 1 18 9166 1 1 29 ASN HD22 H -3.478 -1.678 -10.718 1.00 . A A . 29 ASN HD22 1 1 18 9167 1 1 29 ASN N N -6.387 -1.560 -7.261 1.00 . A A . 29 ASN N 1 1 18 9168 1 1 29 ASN ND2 N -3.720 -2.213 -9.933 1.00 . A A . 29 ASN ND2 1 1 18 9169 1 1 29 ASN O O -6.763 -3.348 -5.504 1.00 . A A . 29 ASN O 1 1 18 9170 1 1 29 ASN OD1 O -5.856 -2.048 -10.494 1.00 . A A . 29 ASN OD1 1 1 18 9171 1 1 30 PRO C C -6.699 -6.207 -4.813 1.00 . A A . 30 PRO C 1 1 18 9172 1 1 30 PRO CA C -7.866 -5.878 -5.756 1.00 . A A . 30 PRO CA 1 1 18 9173 1 1 30 PRO CB C -8.344 -7.143 -6.472 1.00 . A A . 30 PRO CB 1 1 18 9174 1 1 30 PRO CD C -7.797 -5.574 -8.174 1.00 . A A . 30 PRO CD 1 1 18 9175 1 1 30 PRO CG C -8.741 -6.681 -7.827 1.00 . A A . 30 PRO CG 1 1 18 9176 1 1 30 PRO HA H -8.679 -5.465 -5.176 1.00 . A A . 30 PRO HA 1 1 18 9177 1 1 30 PRO HB2 H -7.536 -7.860 -6.516 1.00 . A A . 30 PRO HB2 1 1 18 9178 1 1 30 PRO HB3 H -9.182 -7.569 -5.941 1.00 . A A . 30 PRO HB3 1 1 18 9179 1 1 30 PRO HD2 H -6.906 -5.971 -8.638 1.00 . A A . 30 PRO HD2 1 1 18 9180 1 1 30 PRO HD3 H -8.277 -4.853 -8.818 1.00 . A A . 30 PRO HD3 1 1 18 9181 1 1 30 PRO HG2 H -8.651 -7.488 -8.539 1.00 . A A . 30 PRO HG2 1 1 18 9182 1 1 30 PRO HG3 H -9.756 -6.312 -7.802 1.00 . A A . 30 PRO HG3 1 1 18 9183 1 1 30 PRO N N -7.489 -4.977 -6.856 1.00 . A A . 30 PRO N 1 1 18 9184 1 1 30 PRO O O -6.864 -6.235 -3.584 1.00 . A A . 30 PRO O 1 1 18 9185 1 1 31 TYR C C -3.425 -5.614 -4.439 1.00 . A A . 31 TYR C 1 1 18 9186 1 1 31 TYR CA C -4.393 -6.790 -4.548 1.00 . A A . 31 TYR CA 1 1 18 9187 1 1 31 TYR CB C -3.673 -8.036 -5.134 1.00 . A A . 31 TYR CB 1 1 18 9188 1 1 31 TYR CD1 C -4.490 -10.302 -4.346 1.00 . A A . 31 TYR CD1 1 1 18 9189 1 1 31 TYR CD2 C -5.489 -9.393 -6.298 1.00 . A A . 31 TYR CD2 1 1 18 9190 1 1 31 TYR CE1 C -5.309 -11.412 -4.441 1.00 . A A . 31 TYR CE1 1 1 18 9191 1 1 31 TYR CE2 C -6.307 -10.499 -6.400 1.00 . A A . 31 TYR CE2 1 1 18 9192 1 1 31 TYR CG C -4.562 -9.274 -5.265 1.00 . A A . 31 TYR CG 1 1 18 9193 1 1 31 TYR CZ C -6.214 -11.504 -5.466 1.00 . A A . 31 TYR CZ 1 1 18 9194 1 1 31 TYR H H -5.430 -6.362 -6.342 1.00 . A A . 31 TYR H 1 1 18 9195 1 1 31 TYR HA H -4.758 -7.038 -3.561 1.00 . A A . 31 TYR HA 1 1 18 9196 1 1 31 TYR HB2 H -3.284 -7.804 -6.112 1.00 . A A . 31 TYR HB2 1 1 18 9197 1 1 31 TYR HB3 H -2.848 -8.293 -4.486 1.00 . A A . 31 TYR HB3 1 1 18 9198 1 1 31 TYR HD1 H -3.780 -10.226 -3.535 1.00 . A A . 31 TYR HD1 1 1 18 9199 1 1 31 TYR HD2 H -5.559 -8.603 -7.030 1.00 . A A . 31 TYR HD2 1 1 18 9200 1 1 31 TYR HE1 H -5.236 -12.203 -3.708 1.00 . A A . 31 TYR HE1 1 1 18 9201 1 1 31 TYR HE2 H -7.021 -10.572 -7.207 1.00 . A A . 31 TYR HE2 1 1 18 9202 1 1 31 TYR HH H -7.006 -12.903 -6.472 1.00 . A A . 31 TYR HH 1 1 18 9203 1 1 31 TYR N N -5.529 -6.439 -5.369 1.00 . A A . 31 TYR N 1 1 18 9204 1 1 31 TYR O O -2.693 -5.498 -3.454 1.00 . A A . 31 TYR O 1 1 18 9205 1 1 31 TYR OH O -7.047 -12.604 -5.554 1.00 . A A . 31 TYR OH 1 1 18 9206 1 1 32 TYR C C -3.356 -2.354 -4.823 1.00 . A A . 32 TYR C 1 1 18 9207 1 1 32 TYR CA C -2.585 -3.559 -5.345 1.00 . A A . 32 TYR CA 1 1 18 9208 1 1 32 TYR CB C -1.883 -3.233 -6.663 1.00 . A A . 32 TYR CB 1 1 18 9209 1 1 32 TYR CD1 C -1.010 -0.894 -7.120 1.00 . A A . 32 TYR CD1 1 1 18 9210 1 1 32 TYR CD2 C 0.277 -2.340 -5.745 1.00 . A A . 32 TYR CD2 1 1 18 9211 1 1 32 TYR CE1 C -0.061 0.104 -6.954 1.00 . A A . 32 TYR CE1 1 1 18 9212 1 1 32 TYR CE2 C 1.224 -1.358 -5.575 1.00 . A A . 32 TYR CE2 1 1 18 9213 1 1 32 TYR CG C -0.850 -2.133 -6.515 1.00 . A A . 32 TYR CG 1 1 18 9214 1 1 32 TYR CZ C 1.058 -0.142 -6.177 1.00 . A A . 32 TYR CZ 1 1 18 9215 1 1 32 TYR H H -3.978 -4.897 -6.217 1.00 . A A . 32 TYR H 1 1 18 9216 1 1 32 TYR HA H -1.831 -3.786 -4.605 1.00 . A A . 32 TYR HA 1 1 18 9217 1 1 32 TYR HB2 H -1.379 -4.114 -7.025 1.00 . A A . 32 TYR HB2 1 1 18 9218 1 1 32 TYR HB3 H -2.608 -2.909 -7.393 1.00 . A A . 32 TYR HB3 1 1 18 9219 1 1 32 TYR HD1 H -1.885 -0.711 -7.727 1.00 . A A . 32 TYR HD1 1 1 18 9220 1 1 32 TYR HD2 H 0.407 -3.300 -5.266 1.00 . A A . 32 TYR HD2 1 1 18 9221 1 1 32 TYR HE1 H -0.211 1.063 -7.429 1.00 . A A . 32 TYR HE1 1 1 18 9222 1 1 32 TYR HE2 H 2.096 -1.552 -4.968 1.00 . A A . 32 TYR HE2 1 1 18 9223 1 1 32 TYR HH H 2.881 0.425 -6.096 1.00 . A A . 32 TYR HH 1 1 18 9224 1 1 32 TYR N N -3.419 -4.740 -5.428 1.00 . A A . 32 TYR N 1 1 18 9225 1 1 32 TYR O O -4.247 -1.833 -5.494 1.00 . A A . 32 TYR O 1 1 18 9226 1 1 32 TYR OH O 2.011 0.831 -6.004 1.00 . A A . 32 TYR OH 1 1 18 9227 1 1 33 SER C C -2.435 0.222 -2.784 1.00 . A A . 33 SER C 1 1 18 9228 1 1 33 SER CA C -3.577 -0.737 -3.092 1.00 . A A . 33 SER CA 1 1 18 9229 1 1 33 SER CB C -4.305 -1.184 -1.824 1.00 . A A . 33 SER CB 1 1 18 9230 1 1 33 SER H H -2.257 -2.327 -3.196 1.00 . A A . 33 SER H 1 1 18 9231 1 1 33 SER HA H -4.271 -0.290 -3.788 1.00 . A A . 33 SER HA 1 1 18 9232 1 1 33 SER HB2 H -3.580 -1.497 -1.088 1.00 . A A . 33 SER HB2 1 1 18 9233 1 1 33 SER HB3 H -4.886 -0.364 -1.432 1.00 . A A . 33 SER HB3 1 1 18 9234 1 1 33 SER HG H -5.944 -2.262 -1.538 1.00 . A A . 33 SER HG 1 1 18 9235 1 1 33 SER N N -2.980 -1.890 -3.687 1.00 . A A . 33 SER N 1 1 18 9236 1 1 33 SER O O -1.359 -0.236 -2.460 1.00 . A A . 33 SER O 1 1 18 9237 1 1 33 SER OG O -5.174 -2.272 -2.115 1.00 . A A . 33 SER OG 1 1 18 9238 1 1 34 GLN C C -1.932 3.680 -1.870 1.00 . A A . 34 GLN C 1 1 18 9239 1 1 34 GLN CA C -1.537 2.457 -2.715 1.00 . A A . 34 GLN CA 1 1 18 9240 1 1 34 GLN CB C -1.014 2.877 -4.096 1.00 . A A . 34 GLN CB 1 1 18 9241 1 1 34 GLN CD C 0.582 4.284 -5.430 1.00 . A A . 34 GLN CD 1 1 18 9242 1 1 34 GLN CG C -0.007 4.004 -4.076 1.00 . A A . 34 GLN CG 1 1 18 9243 1 1 34 GLN H H -3.541 1.864 -3.063 1.00 . A A . 34 GLN H 1 1 18 9244 1 1 34 GLN HA H -0.743 1.935 -2.202 1.00 . A A . 34 GLN HA 1 1 18 9245 1 1 34 GLN HB2 H -0.544 2.020 -4.555 1.00 . A A . 34 GLN HB2 1 1 18 9246 1 1 34 GLN HB3 H -1.852 3.172 -4.710 1.00 . A A . 34 GLN HB3 1 1 18 9247 1 1 34 GLN HE21 H 2.082 3.071 -5.050 1.00 . A A . 34 GLN HE21 1 1 18 9248 1 1 34 GLN HE22 H 2.101 3.832 -6.588 1.00 . A A . 34 GLN HE22 1 1 18 9249 1 1 34 GLN HG2 H -0.512 4.897 -3.738 1.00 . A A . 34 GLN HG2 1 1 18 9250 1 1 34 GLN HG3 H 0.788 3.746 -3.393 1.00 . A A . 34 GLN HG3 1 1 18 9251 1 1 34 GLN N N -2.637 1.511 -2.888 1.00 . A A . 34 GLN N 1 1 18 9252 1 1 34 GLN NE2 N 1.685 3.677 -5.715 1.00 . A A . 34 GLN NE2 1 1 18 9253 1 1 34 GLN O O -3.029 4.201 -2.005 1.00 . A A . 34 GLN O 1 1 18 9254 1 1 34 GLN OE1 O 0.061 5.070 -6.200 1.00 . A A . 34 GLN OE1 1 1 18 9255 1 1 35 CYS C C -0.982 6.529 -1.024 1.00 . A A . 35 CYS C 1 1 18 9256 1 1 35 CYS CA C -1.266 5.312 -0.184 1.00 . A A . 35 CYS CA 1 1 18 9257 1 1 35 CYS CB C -0.387 5.371 1.071 1.00 . A A . 35 CYS CB 1 1 18 9258 1 1 35 CYS H H -0.208 3.588 -0.859 1.00 . A A . 35 CYS H 1 1 18 9259 1 1 35 CYS HA H -2.306 5.321 0.109 1.00 . A A . 35 CYS HA 1 1 18 9260 1 1 35 CYS HB2 H 0.652 5.470 0.804 1.00 . A A . 35 CYS HB2 1 1 18 9261 1 1 35 CYS HB3 H -0.669 6.254 1.624 1.00 . A A . 35 CYS HB3 1 1 18 9262 1 1 35 CYS N N -1.036 4.106 -0.979 1.00 . A A . 35 CYS N 1 1 18 9263 1 1 35 CYS O O 0.169 6.763 -1.436 1.00 . A A . 35 CYS O 1 1 18 9264 1 1 35 CYS SG S -0.560 3.957 2.183 1.00 . A A . 35 CYS SG 1 1 18 9265 1 1 36 LEU C C -2.263 9.651 -1.216 1.00 . A A . 36 LEU C 1 1 18 9266 1 1 36 LEU CA C -1.894 8.476 -2.056 1.00 . A A . 36 LEU CA 1 1 18 9267 1 1 36 LEU CB C -2.740 8.388 -3.326 1.00 . A A . 36 LEU CB 1 1 18 9268 1 1 36 LEU CD1 C -3.191 7.303 -5.551 1.00 . A A . 36 LEU CD1 1 1 18 9269 1 1 36 LEU CD2 C -0.861 7.861 -4.888 1.00 . A A . 36 LEU CD2 1 1 18 9270 1 1 36 LEU CG C -2.224 7.413 -4.388 1.00 . A A . 36 LEU CG 1 1 18 9271 1 1 36 LEU H H -2.875 7.063 -0.898 1.00 . A A . 36 LEU H 1 1 18 9272 1 1 36 LEU HA H -0.857 8.587 -2.330 1.00 . A A . 36 LEU HA 1 1 18 9273 1 1 36 LEU HB2 H -3.739 8.090 -3.045 1.00 . A A . 36 LEU HB2 1 1 18 9274 1 1 36 LEU HB3 H -2.791 9.371 -3.769 1.00 . A A . 36 LEU HB3 1 1 18 9275 1 1 36 LEU HD11 H -2.777 6.621 -6.280 1.00 . A A . 36 LEU HD11 1 1 18 9276 1 1 36 LEU HD12 H -3.341 8.274 -5.999 1.00 . A A . 36 LEU HD12 1 1 18 9277 1 1 36 LEU HD13 H -4.135 6.912 -5.202 1.00 . A A . 36 LEU HD13 1 1 18 9278 1 1 36 LEU HD21 H -0.527 7.188 -5.665 1.00 . A A . 36 LEU HD21 1 1 18 9279 1 1 36 LEU HD22 H -0.147 7.839 -4.080 1.00 . A A . 36 LEU HD22 1 1 18 9280 1 1 36 LEU HD23 H -0.931 8.861 -5.287 1.00 . A A . 36 LEU HD23 1 1 18 9281 1 1 36 LEU HG H -2.111 6.433 -3.949 1.00 . A A . 36 LEU HG 1 1 18 9282 1 1 36 LEU N N -1.994 7.287 -1.277 1.00 . A A . 36 LEU N 1 1 18 9283 1 1 36 LEU O O -1.474 10.616 -1.169 1.00 . A A . 36 LEU O 1 1 18 9284 1 1 36 LEU OXT O -3.289 9.573 -0.512 1.00 . A A . 36 LEU OXT 1 1 18 9285 2 2 1 BGC C1 C 6.646 3.187 1.642 1.00 . B A . 101 BGC C1 1 1 18 9286 2 2 1 BGC C2 C 7.185 2.338 0.490 1.00 . B A . 101 BGC C2 1 1 18 9287 2 2 1 BGC C3 C 6.792 0.894 0.706 1.00 . B A . 101 BGC C3 1 1 18 9288 2 2 1 BGC C4 C 7.403 0.386 1.999 1.00 . B A . 101 BGC C4 1 1 18 9289 2 2 1 BGC C5 C 6.940 1.283 3.165 1.00 . B A . 101 BGC C5 1 1 18 9290 2 2 1 BGC C6 C 7.650 0.960 4.453 1.00 . B A . 101 BGC C6 1 1 18 9291 2 2 1 BGC H1 H 5.558 3.035 1.709 1.00 . B A . 101 BGC H1 1 1 18 9292 2 2 1 BGC H2 H 8.282 2.404 0.488 1.00 . B A . 101 BGC H2 1 1 18 9293 2 2 1 BGC H3 H 5.696 0.893 0.791 1.00 . B A . 101 BGC H3 1 1 18 9294 2 2 1 BGC H4 H 8.499 0.427 1.940 1.00 . B A . 101 BGC H4 1 1 18 9295 2 2 1 BGC H5 H 5.850 1.217 3.307 1.00 . B A . 101 BGC H5 1 1 18 9296 2 2 1 BGC H6 H 7.513 2.810 4.990 1.00 . B A . 101 BGC H6 1 1 18 9297 2 2 1 BGC H6C1 H 8.724 0.898 4.231 1.00 . B A . 101 BGC H6C1 1 1 18 9298 2 2 1 BGC H6C2 H 7.329 -0.028 4.812 1.00 . B A . 101 BGC H6C2 1 1 18 9299 2 2 1 BGC HB H 7.002 2.129 -1.399 1.00 . B A . 101 BGC HB 1 1 18 9300 2 2 1 BGC HC H 8.187 0.067 -0.390 1.00 . B A . 101 BGC HC 1 1 18 9301 2 2 1 BGC HD H 6.016 -0.967 2.231 1.00 . B A . 101 BGC HD 1 1 18 9302 2 2 1 BGC O2 O 6.684 2.776 -0.759 1.00 . B A . 101 BGC O2 1 1 18 9303 2 2 1 BGC O3 O 7.221 0.104 -0.396 1.00 . B A . 101 BGC O3 1 1 18 9304 2 2 1 BGC O4 O 6.978 -0.959 2.216 1.00 . B A . 101 BGC O4 1 1 18 9305 2 2 1 BGC O5 O 7.223 2.699 2.879 1.00 . B A . 101 BGC O5 1 1 18 9306 2 2 1 BGC O6 O 7.387 1.957 5.423 1.00 . B A . 101 BGC O6 1 1 19 9307 1 1 1 THR C C 3.858 3.616 7.322 1.00 . A A . 1 THR C 1 1 19 9308 1 1 1 THR CA C 3.432 3.619 8.798 1.00 . A A . 1 THR CA 1 1 19 9309 1 1 1 THR CB C 3.675 4.990 9.442 1.00 . A A . 1 THR CB 1 1 19 9310 1 1 1 THR CG2 C 2.652 5.993 8.946 1.00 . A A . 1 THR CG2 1 1 19 9311 1 1 1 THR H1 H 5.199 2.726 9.365 1.00 . A A . 1 THR H1 1 1 19 9312 1 1 1 THR H2 H 3.874 1.661 9.247 1.00 . A A . 1 THR H2 1 1 19 9313 1 1 1 THR H3 H 3.986 2.759 10.526 1.00 . A A . 1 THR H3 1 1 19 9314 1 1 1 THR HA H 2.380 3.379 8.857 1.00 . A A . 1 THR HA 1 1 19 9315 1 1 1 THR HB H 4.669 5.335 9.198 1.00 . A A . 1 THR HB 1 1 19 9316 1 1 1 THR HG1 H 2.706 5.284 11.148 1.00 . A A . 1 THR HG1 1 1 19 9317 1 1 1 THR HG21 H 1.658 5.653 9.202 1.00 . A A . 1 THR HG21 1 1 19 9318 1 1 1 THR HG22 H 2.734 6.081 7.873 1.00 . A A . 1 THR HG22 1 1 19 9319 1 1 1 THR HG23 H 2.834 6.954 9.403 1.00 . A A . 1 THR HG23 1 1 19 9320 1 1 1 THR N N 4.175 2.617 9.514 1.00 . A A . 1 THR N 1 1 19 9321 1 1 1 THR O O 4.994 3.998 6.983 1.00 . A A . 1 THR O 1 1 19 9322 1 1 1 THR OG1 O 3.531 4.858 10.875 1.00 . A A . 1 THR OG1 1 1 19 9323 1 1 2 GLN C C 3.400 4.398 4.387 1.00 . A A . 2 GLN C 1 1 19 9324 1 1 2 GLN CA C 3.220 3.031 5.043 1.00 . A A . 2 GLN CA 1 1 19 9325 1 1 2 GLN CB C 2.080 2.243 4.381 1.00 . A A . 2 GLN CB 1 1 19 9326 1 1 2 GLN CD C 3.547 1.137 2.662 1.00 . A A . 2 GLN CD 1 1 19 9327 1 1 2 GLN CG C 2.299 1.945 2.908 1.00 . A A . 2 GLN CG 1 1 19 9328 1 1 2 GLN H H 2.042 2.995 6.778 1.00 . A A . 2 GLN H 1 1 19 9329 1 1 2 GLN HA H 4.139 2.473 4.933 1.00 . A A . 2 GLN HA 1 1 19 9330 1 1 2 GLN HB2 H 1.964 1.301 4.895 1.00 . A A . 2 GLN HB2 1 1 19 9331 1 1 2 GLN HB3 H 1.165 2.807 4.480 1.00 . A A . 2 GLN HB3 1 1 19 9332 1 1 2 GLN HE21 H 2.513 -0.511 2.832 1.00 . A A . 2 GLN HE21 1 1 19 9333 1 1 2 GLN HE22 H 4.186 -0.729 2.504 1.00 . A A . 2 GLN HE22 1 1 19 9334 1 1 2 GLN HG2 H 1.453 1.387 2.536 1.00 . A A . 2 GLN HG2 1 1 19 9335 1 1 2 GLN HG3 H 2.379 2.879 2.373 1.00 . A A . 2 GLN HG3 1 1 19 9336 1 1 2 GLN N N 2.955 3.182 6.459 1.00 . A A . 2 GLN N 1 1 19 9337 1 1 2 GLN NE2 N 3.415 -0.148 2.669 1.00 . A A . 2 GLN NE2 1 1 19 9338 1 1 2 GLN O O 2.557 5.284 4.527 1.00 . A A . 2 GLN O 1 1 19 9339 1 1 2 GLN OE1 O 4.625 1.684 2.460 1.00 . A A . 2 GLN OE1 1 1 19 9340 1 1 3 SER C C 4.041 6.057 1.808 1.00 . A A . 3 SER C 1 1 19 9341 1 1 3 SER CA C 4.848 5.807 3.083 1.00 . A A . 3 SER CA 1 1 19 9342 1 1 3 SER CB C 6.368 5.893 2.808 1.00 . A A . 3 SER CB 1 1 19 9343 1 1 3 SER H H 5.143 3.824 3.631 1.00 . A A . 3 SER H 1 1 19 9344 1 1 3 SER HA H 4.595 6.583 3.790 1.00 . A A . 3 SER HA 1 1 19 9345 1 1 3 SER HB2 H 6.594 6.903 2.521 1.00 . A A . 3 SER HB2 1 1 19 9346 1 1 3 SER HB3 H 6.910 5.658 3.712 1.00 . A A . 3 SER HB3 1 1 19 9347 1 1 3 SER N N 4.510 4.562 3.707 1.00 . A A . 3 SER N 1 1 19 9348 1 1 3 SER O O 3.331 5.163 1.303 1.00 . A A . 3 SER O 1 1 19 9349 1 1 3 SER OG O 6.851 5.020 1.731 1.00 . A A . 3 SER OG 1 1 19 9350 1 1 4 HIS C C 3.927 6.785 -1.084 1.00 . A A . 4 HIS C 1 1 19 9351 1 1 4 HIS CA C 3.476 7.680 0.081 1.00 . A A . 4 HIS CA 1 1 19 9352 1 1 4 HIS CB C 3.795 9.167 -0.196 1.00 . A A . 4 HIS CB 1 1 19 9353 1 1 4 HIS CD2 C 1.678 9.532 -1.680 1.00 . A A . 4 HIS CD2 1 1 19 9354 1 1 4 HIS CE1 C 2.254 11.421 -2.587 1.00 . A A . 4 HIS CE1 1 1 19 9355 1 1 4 HIS CG C 2.911 9.846 -1.214 1.00 . A A . 4 HIS CG 1 1 19 9356 1 1 4 HIS H H 4.744 7.908 1.748 1.00 . A A . 4 HIS H 1 1 19 9357 1 1 4 HIS HA H 2.414 7.562 0.235 1.00 . A A . 4 HIS HA 1 1 19 9358 1 1 4 HIS HB2 H 3.712 9.720 0.726 1.00 . A A . 4 HIS HB2 1 1 19 9359 1 1 4 HIS HB3 H 4.814 9.232 -0.545 1.00 . A A . 4 HIS HB3 1 1 19 9360 1 1 4 HIS HD1 H 4.062 11.556 -1.669 1.00 . A A . 4 HIS HD1 1 1 19 9361 1 1 4 HIS HD2 H 1.102 8.655 -1.415 1.00 . A A . 4 HIS HD2 1 1 19 9362 1 1 4 HIS HE1 H 2.215 12.330 -3.166 1.00 . A A . 4 HIS HE1 1 1 19 9363 1 1 4 HIS HE2 H 0.372 10.775 -2.746 1.00 . A A . 4 HIS HE2 1 1 19 9364 1 1 4 HIS N N 4.160 7.266 1.289 1.00 . A A . 4 HIS N 1 1 19 9365 1 1 4 HIS ND1 N 3.236 11.035 -1.809 1.00 . A A . 4 HIS ND1 1 1 19 9366 1 1 4 HIS NE2 N 1.300 10.528 -2.529 1.00 . A A . 4 HIS NE2 1 1 19 9367 1 1 4 HIS O O 5.120 6.524 -1.242 1.00 . A A . 4 HIS O 1 1 19 9368 1 1 5 TYR C C 3.365 3.926 -2.562 1.00 . A A . 5 TYR C 1 1 19 9369 1 1 5 TYR CA C 3.138 5.372 -2.987 1.00 . A A . 5 TYR CA 1 1 19 9370 1 1 5 TYR CB C 4.207 5.832 -4.005 1.00 . A A . 5 TYR CB 1 1 19 9371 1 1 5 TYR CD1 C 4.264 8.323 -4.379 1.00 . A A . 5 TYR CD1 1 1 19 9372 1 1 5 TYR CD2 C 3.046 6.989 -5.921 1.00 . A A . 5 TYR CD2 1 1 19 9373 1 1 5 TYR CE1 C 3.923 9.453 -5.085 1.00 . A A . 5 TYR CE1 1 1 19 9374 1 1 5 TYR CE2 C 2.702 8.118 -6.635 1.00 . A A . 5 TYR CE2 1 1 19 9375 1 1 5 TYR CG C 3.834 7.073 -4.781 1.00 . A A . 5 TYR CG 1 1 19 9376 1 1 5 TYR CZ C 3.143 9.348 -6.211 1.00 . A A . 5 TYR CZ 1 1 19 9377 1 1 5 TYR H H 2.014 6.519 -1.636 1.00 . A A . 5 TYR H 1 1 19 9378 1 1 5 TYR HA H 2.178 5.376 -3.484 1.00 . A A . 5 TYR HA 1 1 19 9379 1 1 5 TYR HB2 H 5.125 6.038 -3.477 1.00 . A A . 5 TYR HB2 1 1 19 9380 1 1 5 TYR HB3 H 4.382 5.032 -4.709 1.00 . A A . 5 TYR HB3 1 1 19 9381 1 1 5 TYR HD1 H 4.877 8.406 -3.494 1.00 . A A . 5 TYR HD1 1 1 19 9382 1 1 5 TYR HD2 H 2.700 6.020 -6.250 1.00 . A A . 5 TYR HD2 1 1 19 9383 1 1 5 TYR HE1 H 4.271 10.418 -4.752 1.00 . A A . 5 TYR HE1 1 1 19 9384 1 1 5 TYR HE2 H 2.087 8.031 -7.519 1.00 . A A . 5 TYR HE2 1 1 19 9385 1 1 5 TYR HH H 3.613 10.990 -7.036 1.00 . A A . 5 TYR HH 1 1 19 9386 1 1 5 TYR N N 2.947 6.287 -1.846 1.00 . A A . 5 TYR N 1 1 19 9387 1 1 5 TYR O O 3.501 3.043 -3.406 1.00 . A A . 5 TYR O 1 1 19 9388 1 1 5 TYR OH O 2.797 10.485 -6.911 1.00 . A A . 5 TYR OH 1 1 19 9389 1 1 6 GLY C C 2.249 1.540 -0.862 1.00 . A A . 6 GLY C 1 1 19 9390 1 1 6 GLY CA C 3.541 2.326 -0.807 1.00 . A A . 6 GLY CA 1 1 19 9391 1 1 6 GLY H H 3.244 4.388 -0.616 1.00 . A A . 6 GLY H 1 1 19 9392 1 1 6 GLY HA2 H 4.283 1.839 -1.420 1.00 . A A . 6 GLY HA2 1 1 19 9393 1 1 6 GLY HA3 H 3.890 2.353 0.215 1.00 . A A . 6 GLY HA3 1 1 19 9394 1 1 6 GLY N N 3.363 3.672 -1.275 1.00 . A A . 6 GLY N 1 1 19 9395 1 1 6 GLY O O 1.157 2.132 -0.796 1.00 . A A . 6 GLY O 1 1 19 9396 1 1 7 GLN C C 0.611 -0.706 0.379 1.00 . A A . 7 GLN C 1 1 19 9397 1 1 7 GLN CA C 1.217 -0.654 -1.029 1.00 . A A . 7 GLN CA 1 1 19 9398 1 1 7 GLN CB C 1.612 -2.051 -1.541 1.00 . A A . 7 GLN CB 1 1 19 9399 1 1 7 GLN CD C 0.929 -4.434 -2.068 1.00 . A A . 7 GLN CD 1 1 19 9400 1 1 7 GLN CG C 0.482 -3.075 -1.541 1.00 . A A . 7 GLN CG 1 1 19 9401 1 1 7 GLN H H 3.249 -0.153 -1.190 1.00 . A A . 7 GLN H 1 1 19 9402 1 1 7 GLN HA H 0.483 -0.225 -1.695 1.00 . A A . 7 GLN HA 1 1 19 9403 1 1 7 GLN HB2 H 1.966 -1.952 -2.557 1.00 . A A . 7 GLN HB2 1 1 19 9404 1 1 7 GLN HB3 H 2.417 -2.429 -0.926 1.00 . A A . 7 GLN HB3 1 1 19 9405 1 1 7 GLN HE21 H -0.922 -4.907 -2.656 1.00 . A A . 7 GLN HE21 1 1 19 9406 1 1 7 GLN HE22 H 0.283 -6.082 -2.929 1.00 . A A . 7 GLN HE22 1 1 19 9407 1 1 7 GLN HG2 H 0.108 -3.171 -0.532 1.00 . A A . 7 GLN HG2 1 1 19 9408 1 1 7 GLN HG3 H -0.312 -2.704 -2.175 1.00 . A A . 7 GLN HG3 1 1 19 9409 1 1 7 GLN N N 2.360 0.230 -1.035 1.00 . A A . 7 GLN N 1 1 19 9410 1 1 7 GLN NE2 N 0.012 -5.197 -2.598 1.00 . A A . 7 GLN NE2 1 1 19 9411 1 1 7 GLN O O 1.202 -1.242 1.298 1.00 . A A . 7 GLN O 1 1 19 9412 1 1 7 GLN OE1 O 2.098 -4.805 -1.962 1.00 . A A . 7 GLN OE1 1 1 19 9413 1 1 8 CYS C C -2.057 -1.147 2.274 1.00 . A A . 8 CYS C 1 1 19 9414 1 1 8 CYS CA C -1.210 0.023 1.828 1.00 . A A . 8 CYS CA 1 1 19 9415 1 1 8 CYS CB C -2.055 1.272 1.816 1.00 . A A . 8 CYS CB 1 1 19 9416 1 1 8 CYS H H -1.032 0.148 -0.291 1.00 . A A . 8 CYS H 1 1 19 9417 1 1 8 CYS HA H -0.425 0.170 2.555 1.00 . A A . 8 CYS HA 1 1 19 9418 1 1 8 CYS HB2 H -2.612 1.325 2.740 1.00 . A A . 8 CYS HB2 1 1 19 9419 1 1 8 CYS HB3 H -1.410 2.134 1.745 1.00 . A A . 8 CYS HB3 1 1 19 9420 1 1 8 CYS N N -0.570 -0.160 0.517 1.00 . A A . 8 CYS N 1 1 19 9421 1 1 8 CYS O O -2.738 -1.069 3.279 1.00 . A A . 8 CYS O 1 1 19 9422 1 1 8 CYS SG S -3.248 1.343 0.442 1.00 . A A . 8 CYS SG 1 1 19 9423 1 1 9 GLY C C -3.765 -3.834 1.001 1.00 . A A . 9 GLY C 1 1 19 9424 1 1 9 GLY CA C -2.804 -3.333 2.005 1.00 . A A . 9 GLY CA 1 1 19 9425 1 1 9 GLY H H -1.513 -2.224 0.728 1.00 . A A . 9 GLY H 1 1 19 9426 1 1 9 GLY HA2 H -2.142 -4.142 2.267 1.00 . A A . 9 GLY HA2 1 1 19 9427 1 1 9 GLY HA3 H -3.353 -3.034 2.886 1.00 . A A . 9 GLY HA3 1 1 19 9428 1 1 9 GLY N N -2.039 -2.216 1.551 1.00 . A A . 9 GLY N 1 1 19 9429 1 1 9 GLY O O -4.969 -3.598 1.100 1.00 . A A . 9 GLY O 1 1 19 9430 1 1 10 GLY C C -4.018 -6.598 -0.543 1.00 . A A . 10 GLY C 1 1 19 9431 1 1 10 GLY CA C -4.040 -5.159 -0.928 1.00 . A A . 10 GLY CA 1 1 19 9432 1 1 10 GLY H H -2.264 -4.526 -0.057 1.00 . A A . 10 GLY H 1 1 19 9433 1 1 10 GLY HA2 H -5.052 -4.779 -0.927 1.00 . A A . 10 GLY HA2 1 1 19 9434 1 1 10 GLY HA3 H -3.614 -5.060 -1.914 1.00 . A A . 10 GLY HA3 1 1 19 9435 1 1 10 GLY N N -3.237 -4.468 0.015 1.00 . A A . 10 GLY N 1 1 19 9436 1 1 10 GLY O O -3.209 -6.975 0.325 1.00 . A A . 10 GLY O 1 1 19 9437 1 1 11 ILE C C -3.500 -9.439 -1.157 1.00 . A A . 11 ILE C 1 1 19 9438 1 1 11 ILE CA C -4.867 -8.817 -0.820 1.00 . A A . 11 ILE CA 1 1 19 9439 1 1 11 ILE CB C -6.003 -9.560 -1.556 1.00 . A A . 11 ILE CB 1 1 19 9440 1 1 11 ILE CD1 C -8.550 -9.581 -1.857 1.00 . A A . 11 ILE CD1 1 1 19 9441 1 1 11 ILE CG1 C -7.366 -8.997 -1.116 1.00 . A A . 11 ILE CG1 1 1 19 9442 1 1 11 ILE CG2 C -5.920 -11.062 -1.279 1.00 . A A . 11 ILE CG2 1 1 19 9443 1 1 11 ILE H H -5.513 -7.040 -1.768 1.00 . A A . 11 ILE H 1 1 19 9444 1 1 11 ILE HA H -5.019 -8.908 0.248 1.00 . A A . 11 ILE HA 1 1 19 9445 1 1 11 ILE HB H -5.883 -9.398 -2.616 1.00 . A A . 11 ILE HB 1 1 19 9446 1 1 11 ILE HD11 H -8.459 -9.359 -2.910 1.00 . A A . 11 ILE HD11 1 1 19 9447 1 1 11 ILE HD12 H -9.464 -9.148 -1.477 1.00 . A A . 11 ILE HD12 1 1 19 9448 1 1 11 ILE HD13 H -8.570 -10.652 -1.718 1.00 . A A . 11 ILE HD13 1 1 19 9449 1 1 11 ILE HG12 H -7.510 -9.202 -0.066 1.00 . A A . 11 ILE HG12 1 1 19 9450 1 1 11 ILE HG13 H -7.373 -7.928 -1.268 1.00 . A A . 11 ILE HG13 1 1 19 9451 1 1 11 ILE HG21 H -4.958 -11.425 -1.613 1.00 . A A . 11 ILE HG21 1 1 19 9452 1 1 11 ILE HG22 H -6.708 -11.571 -1.814 1.00 . A A . 11 ILE HG22 1 1 19 9453 1 1 11 ILE HG23 H -6.021 -11.236 -0.218 1.00 . A A . 11 ILE HG23 1 1 19 9454 1 1 11 ILE N N -4.864 -7.402 -1.126 1.00 . A A . 11 ILE N 1 1 19 9455 1 1 11 ILE O O -2.997 -9.328 -2.294 1.00 . A A . 11 ILE O 1 1 19 9456 1 1 12 GLY C C -0.520 -9.829 0.373 1.00 . A A . 12 GLY C 1 1 19 9457 1 1 12 GLY CA C -1.600 -10.633 -0.318 1.00 . A A . 12 GLY CA 1 1 19 9458 1 1 12 GLY H H -3.315 -10.042 0.726 1.00 . A A . 12 GLY H 1 1 19 9459 1 1 12 GLY HA2 H -1.629 -11.629 0.098 1.00 . A A . 12 GLY HA2 1 1 19 9460 1 1 12 GLY HA3 H -1.378 -10.694 -1.373 1.00 . A A . 12 GLY HA3 1 1 19 9461 1 1 12 GLY N N -2.888 -10.025 -0.160 1.00 . A A . 12 GLY N 1 1 19 9462 1 1 12 GLY O O 0.653 -10.220 0.394 1.00 . A A . 12 GLY O 1 1 19 9463 1 1 13 TYR C C -0.183 -7.922 3.121 1.00 . A A . 13 TYR C 1 1 19 9464 1 1 13 TYR CA C 0.049 -7.851 1.613 1.00 . A A . 13 TYR CA 1 1 19 9465 1 1 13 TYR CB C -0.073 -6.409 1.099 1.00 . A A . 13 TYR CB 1 1 19 9466 1 1 13 TYR CD1 C 0.676 -4.541 2.615 1.00 . A A . 13 TYR CD1 1 1 19 9467 1 1 13 TYR CD2 C 2.272 -5.527 1.169 1.00 . A A . 13 TYR CD2 1 1 19 9468 1 1 13 TYR CE1 C 1.640 -3.697 3.106 1.00 . A A . 13 TYR CE1 1 1 19 9469 1 1 13 TYR CE2 C 3.248 -4.684 1.653 1.00 . A A . 13 TYR CE2 1 1 19 9470 1 1 13 TYR CG C 0.975 -5.470 1.638 1.00 . A A . 13 TYR CG 1 1 19 9471 1 1 13 TYR CZ C 2.924 -3.770 2.622 1.00 . A A . 13 TYR CZ 1 1 19 9472 1 1 13 TYR H H -1.841 -8.435 0.898 1.00 . A A . 13 TYR H 1 1 19 9473 1 1 13 TYR HA H 1.040 -8.221 1.396 1.00 . A A . 13 TYR HA 1 1 19 9474 1 1 13 TYR HB2 H 0.013 -6.409 0.023 1.00 . A A . 13 TYR HB2 1 1 19 9475 1 1 13 TYR HB3 H -1.044 -6.025 1.374 1.00 . A A . 13 TYR HB3 1 1 19 9476 1 1 13 TYR HD1 H -0.331 -4.482 2.996 1.00 . A A . 13 TYR HD1 1 1 19 9477 1 1 13 TYR HD2 H 2.497 -6.252 0.403 1.00 . A A . 13 TYR HD2 1 1 19 9478 1 1 13 TYR HE1 H 1.387 -2.977 3.871 1.00 . A A . 13 TYR HE1 1 1 19 9479 1 1 13 TYR HE2 H 4.256 -4.741 1.271 1.00 . A A . 13 TYR HE2 1 1 19 9480 1 1 13 TYR HH H 3.655 -2.772 4.053 1.00 . A A . 13 TYR HH 1 1 19 9481 1 1 13 TYR N N -0.895 -8.704 0.934 1.00 . A A . 13 TYR N 1 1 19 9482 1 1 13 TYR O O -1.279 -7.648 3.601 1.00 . A A . 13 TYR O 1 1 19 9483 1 1 13 TYR OH O 3.889 -2.932 3.133 1.00 . A A . 13 TYR OH 1 1 19 9484 1 1 14 SER C C 1.681 -7.453 6.024 1.00 . A A . 14 SER C 1 1 19 9485 1 1 14 SER CA C 0.762 -8.451 5.297 1.00 . A A . 14 SER CA 1 1 19 9486 1 1 14 SER CB C 1.184 -9.862 5.631 1.00 . A A . 14 SER CB 1 1 19 9487 1 1 14 SER H H 1.713 -8.463 3.432 1.00 . A A . 14 SER H 1 1 19 9488 1 1 14 SER HA H -0.255 -8.317 5.614 1.00 . A A . 14 SER HA 1 1 19 9489 1 1 14 SER HB2 H 2.240 -9.897 5.448 1.00 . A A . 14 SER HB2 1 1 19 9490 1 1 14 SER HB3 H 0.977 -10.076 6.669 1.00 . A A . 14 SER HB3 1 1 19 9491 1 1 14 SER HG H -0.272 -11.098 5.274 1.00 . A A . 14 SER HG 1 1 19 9492 1 1 14 SER N N 0.848 -8.280 3.855 1.00 . A A . 14 SER N 1 1 19 9493 1 1 14 SER O O 2.073 -7.665 7.171 1.00 . A A . 14 SER O 1 1 19 9494 1 1 14 SER OG O 0.516 -10.809 4.794 1.00 . A A . 14 SER OG 1 1 19 9495 1 1 15 GLY C C 2.107 -4.181 6.476 1.00 . A A . 15 GLY C 1 1 19 9496 1 1 15 GLY CA C 2.882 -5.374 5.943 1.00 . A A . 15 GLY CA 1 1 19 9497 1 1 15 GLY H H 1.621 -6.242 4.469 1.00 . A A . 15 GLY H 1 1 19 9498 1 1 15 GLY HA2 H 3.448 -5.823 6.746 1.00 . A A . 15 GLY HA2 1 1 19 9499 1 1 15 GLY HA3 H 3.563 -5.035 5.178 1.00 . A A . 15 GLY HA3 1 1 19 9500 1 1 15 GLY N N 2.005 -6.371 5.360 1.00 . A A . 15 GLY N 1 1 19 9501 1 1 15 GLY O O 0.904 -4.302 6.719 1.00 . A A . 15 GLY O 1 1 19 9502 1 1 16 PRO C C 0.972 -1.350 6.225 1.00 . A A . 16 PRO C 1 1 19 9503 1 1 16 PRO CA C 2.116 -1.774 7.142 1.00 . A A . 16 PRO CA 1 1 19 9504 1 1 16 PRO CB C 3.246 -0.726 7.109 1.00 . A A . 16 PRO CB 1 1 19 9505 1 1 16 PRO CD C 4.210 -2.806 6.505 1.00 . A A . 16 PRO CD 1 1 19 9506 1 1 16 PRO CG C 4.299 -1.334 6.254 1.00 . A A . 16 PRO CG 1 1 19 9507 1 1 16 PRO HA H 1.742 -1.883 8.149 1.00 . A A . 16 PRO HA 1 1 19 9508 1 1 16 PRO HB2 H 2.870 0.193 6.683 1.00 . A A . 16 PRO HB2 1 1 19 9509 1 1 16 PRO HB3 H 3.605 -0.544 8.111 1.00 . A A . 16 PRO HB3 1 1 19 9510 1 1 16 PRO HD2 H 4.590 -3.358 5.660 1.00 . A A . 16 PRO HD2 1 1 19 9511 1 1 16 PRO HD3 H 4.742 -3.073 7.406 1.00 . A A . 16 PRO HD3 1 1 19 9512 1 1 16 PRO HG2 H 4.097 -1.119 5.215 1.00 . A A . 16 PRO HG2 1 1 19 9513 1 1 16 PRO HG3 H 5.272 -0.960 6.533 1.00 . A A . 16 PRO HG3 1 1 19 9514 1 1 16 PRO N N 2.771 -3.013 6.674 1.00 . A A . 16 PRO N 1 1 19 9515 1 1 16 PRO O O 1.157 -1.170 5.013 1.00 . A A . 16 PRO O 1 1 19 9516 1 1 17 THR C C -1.820 0.573 6.316 1.00 . A A . 17 THR C 1 1 19 9517 1 1 17 THR CA C -1.371 -0.875 6.068 1.00 . A A . 17 THR CA 1 1 19 9518 1 1 17 THR CB C -2.494 -1.892 6.388 1.00 . A A . 17 THR CB 1 1 19 9519 1 1 17 THR CG2 C -2.227 -3.212 5.679 1.00 . A A . 17 THR CG2 1 1 19 9520 1 1 17 THR H H -0.257 -1.332 7.770 1.00 . A A . 17 THR H 1 1 19 9521 1 1 17 THR HA H -1.137 -0.963 5.016 1.00 . A A . 17 THR HA 1 1 19 9522 1 1 17 THR HB H -3.439 -1.492 6.051 1.00 . A A . 17 THR HB 1 1 19 9523 1 1 17 THR HG1 H -1.870 -2.779 8.030 1.00 . A A . 17 THR HG1 1 1 19 9524 1 1 17 THR HG21 H -3.022 -3.905 5.906 1.00 . A A . 17 THR HG21 1 1 19 9525 1 1 17 THR HG22 H -1.285 -3.616 6.017 1.00 . A A . 17 THR HG22 1 1 19 9526 1 1 17 THR HG23 H -2.182 -3.048 4.613 1.00 . A A . 17 THR HG23 1 1 19 9527 1 1 17 THR N N -0.184 -1.211 6.799 1.00 . A A . 17 THR N 1 1 19 9528 1 1 17 THR O O -2.457 1.196 5.467 1.00 . A A . 17 THR O 1 1 19 9529 1 1 17 THR OG1 O -2.557 -2.132 7.822 1.00 . A A . 17 THR OG1 1 1 19 9530 1 1 18 VAL C C -0.830 3.422 7.082 1.00 . A A . 18 VAL C 1 1 19 9531 1 1 18 VAL CA C -1.798 2.490 7.789 1.00 . A A . 18 VAL CA 1 1 19 9532 1 1 18 VAL CB C -1.781 2.767 9.324 1.00 . A A . 18 VAL CB 1 1 19 9533 1 1 18 VAL CG1 C -2.041 4.247 9.614 1.00 . A A . 18 VAL CG1 1 1 19 9534 1 1 18 VAL CG2 C -2.820 1.912 10.034 1.00 . A A . 18 VAL CG2 1 1 19 9535 1 1 18 VAL H H -0.961 0.578 8.118 1.00 . A A . 18 VAL H 1 1 19 9536 1 1 18 VAL HA H -2.792 2.679 7.410 1.00 . A A . 18 VAL HA 1 1 19 9537 1 1 18 VAL HB H -0.804 2.512 9.707 1.00 . A A . 18 VAL HB 1 1 19 9538 1 1 18 VAL HG11 H -2.071 4.407 10.682 1.00 . A A . 18 VAL HG11 1 1 19 9539 1 1 18 VAL HG12 H -2.982 4.544 9.176 1.00 . A A . 18 VAL HG12 1 1 19 9540 1 1 18 VAL HG13 H -1.242 4.836 9.186 1.00 . A A . 18 VAL HG13 1 1 19 9541 1 1 18 VAL HG21 H -2.628 0.867 9.846 1.00 . A A . 18 VAL HG21 1 1 19 9542 1 1 18 VAL HG22 H -3.802 2.162 9.664 1.00 . A A . 18 VAL HG22 1 1 19 9543 1 1 18 VAL HG23 H -2.775 2.100 11.097 1.00 . A A . 18 VAL HG23 1 1 19 9544 1 1 18 VAL N N -1.464 1.116 7.472 1.00 . A A . 18 VAL N 1 1 19 9545 1 1 18 VAL O O 0.387 3.364 7.312 1.00 . A A . 18 VAL O 1 1 19 9546 1 1 19 CYS C C -0.144 6.363 6.328 1.00 . A A . 19 CYS C 1 1 19 9547 1 1 19 CYS CA C -0.584 5.198 5.459 1.00 . A A . 19 CYS CA 1 1 19 9548 1 1 19 CYS CB C -1.396 5.711 4.283 1.00 . A A . 19 CYS CB 1 1 19 9549 1 1 19 CYS H H -2.329 4.193 6.061 1.00 . A A . 19 CYS H 1 1 19 9550 1 1 19 CYS HA H 0.292 4.698 5.074 1.00 . A A . 19 CYS HA 1 1 19 9551 1 1 19 CYS HB2 H -2.261 6.253 4.638 1.00 . A A . 19 CYS HB2 1 1 19 9552 1 1 19 CYS HB3 H -0.770 6.364 3.690 1.00 . A A . 19 CYS HB3 1 1 19 9553 1 1 19 CYS N N -1.363 4.242 6.215 1.00 . A A . 19 CYS N 1 1 19 9554 1 1 19 CYS O O -0.713 6.614 7.396 1.00 . A A . 19 CYS O 1 1 19 9555 1 1 19 CYS SG S -1.971 4.395 3.187 1.00 . A A . 19 CYS SG 1 1 19 9556 1 1 20 ALA C C 0.471 9.377 6.499 1.00 . A A . 20 ALA C 1 1 19 9557 1 1 20 ALA CA C 1.419 8.190 6.567 1.00 . A A . 20 ALA CA 1 1 19 9558 1 1 20 ALA CB C 2.761 8.559 5.976 1.00 . A A . 20 ALA CB 1 1 19 9559 1 1 20 ALA H H 1.322 6.737 5.059 1.00 . A A . 20 ALA H 1 1 19 9560 1 1 20 ALA HA H 1.573 7.927 7.603 1.00 . A A . 20 ALA HA 1 1 19 9561 1 1 20 ALA HB1 H 2.631 8.846 4.943 1.00 . A A . 20 ALA HB1 1 1 19 9562 1 1 20 ALA HB2 H 3.427 7.711 6.033 1.00 . A A . 20 ALA HB2 1 1 19 9563 1 1 20 ALA HB3 H 3.174 9.388 6.530 1.00 . A A . 20 ALA HB3 1 1 19 9564 1 1 20 ALA N N 0.883 7.042 5.885 1.00 . A A . 20 ALA N 1 1 19 9565 1 1 20 ALA O O -0.437 9.432 5.644 1.00 . A A . 20 ALA O 1 1 19 9566 1 1 21 SER C C -0.021 12.292 6.169 1.00 . A A . 21 SER C 1 1 19 9567 1 1 21 SER CA C -0.099 11.501 7.481 1.00 . A A . 21 SER CA 1 1 19 9568 1 1 21 SER CB C 0.400 12.311 8.676 1.00 . A A . 21 SER CB 1 1 19 9569 1 1 21 SER H H 1.404 10.187 8.044 1.00 . A A . 21 SER H 1 1 19 9570 1 1 21 SER HA H -1.126 11.218 7.659 1.00 . A A . 21 SER HA 1 1 19 9571 1 1 21 SER HB2 H -0.034 13.298 8.648 1.00 . A A . 21 SER HB2 1 1 19 9572 1 1 21 SER HB3 H 0.112 11.813 9.590 1.00 . A A . 21 SER HB3 1 1 19 9573 1 1 21 SER HG H 2.013 12.945 7.853 1.00 . A A . 21 SER HG 1 1 19 9574 1 1 21 SER N N 0.680 10.304 7.394 1.00 . A A . 21 SER N 1 1 19 9575 1 1 21 SER O O 1.075 12.576 5.656 1.00 . A A . 21 SER O 1 1 19 9576 1 1 21 SER OG O 1.824 12.428 8.649 1.00 . A A . 21 SER OG 1 1 19 9577 1 1 22 GLY C C -1.536 12.375 3.210 1.00 . A A . 22 GLY C 1 1 19 9578 1 1 22 GLY CA C -1.220 13.298 4.366 1.00 . A A . 22 GLY CA 1 1 19 9579 1 1 22 GLY H H -2.010 12.367 6.063 1.00 . A A . 22 GLY H 1 1 19 9580 1 1 22 GLY HA2 H -1.976 14.068 4.425 1.00 . A A . 22 GLY HA2 1 1 19 9581 1 1 22 GLY HA3 H -0.260 13.760 4.188 1.00 . A A . 22 GLY HA3 1 1 19 9582 1 1 22 GLY N N -1.169 12.594 5.613 1.00 . A A . 22 GLY N 1 1 19 9583 1 1 22 GLY O O -1.845 12.828 2.119 1.00 . A A . 22 GLY O 1 1 19 9584 1 1 23 THR C C -2.866 9.185 2.835 1.00 . A A . 23 THR C 1 1 19 9585 1 1 23 THR CA C -1.741 10.107 2.398 1.00 . A A . 23 THR CA 1 1 19 9586 1 1 23 THR CB C -0.486 9.254 2.053 1.00 . A A . 23 THR CB 1 1 19 9587 1 1 23 THR CG2 C 0.650 10.137 1.600 1.00 . A A . 23 THR CG2 1 1 19 9588 1 1 23 THR H H -1.234 10.747 4.341 1.00 . A A . 23 THR H 1 1 19 9589 1 1 23 THR HA H -2.040 10.653 1.513 1.00 . A A . 23 THR HA 1 1 19 9590 1 1 23 THR HB H -0.733 8.572 1.252 1.00 . A A . 23 THR HB 1 1 19 9591 1 1 23 THR HG1 H -0.351 8.916 4.001 1.00 . A A . 23 THR HG1 1 1 19 9592 1 1 23 THR HG21 H 0.895 10.841 2.383 1.00 . A A . 23 THR HG21 1 1 19 9593 1 1 23 THR HG22 H 0.358 10.674 0.709 1.00 . A A . 23 THR HG22 1 1 19 9594 1 1 23 THR HG23 H 1.514 9.527 1.385 1.00 . A A . 23 THR HG23 1 1 19 9595 1 1 23 THR N N -1.464 11.073 3.444 1.00 . A A . 23 THR N 1 1 19 9596 1 1 23 THR O O -3.038 8.940 4.035 1.00 . A A . 23 THR O 1 1 19 9597 1 1 23 THR OG1 O -0.049 8.494 3.183 1.00 . A A . 23 THR OG1 1 1 19 9598 1 1 24 THR C C -4.573 6.523 1.361 1.00 . A A . 24 THR C 1 1 19 9599 1 1 24 THR CA C -4.693 7.775 2.214 1.00 . A A . 24 THR CA 1 1 19 9600 1 1 24 THR CB C -6.082 8.426 2.038 1.00 . A A . 24 THR CB 1 1 19 9601 1 1 24 THR CG2 C -6.417 9.351 3.200 1.00 . A A . 24 THR CG2 1 1 19 9602 1 1 24 THR H H -3.493 8.953 0.962 1.00 . A A . 24 THR H 1 1 19 9603 1 1 24 THR HA H -4.570 7.495 3.249 1.00 . A A . 24 THR HA 1 1 19 9604 1 1 24 THR HB H -6.816 7.633 1.996 1.00 . A A . 24 THR HB 1 1 19 9605 1 1 24 THR HG1 H -5.284 9.090 0.340 1.00 . A A . 24 THR HG1 1 1 19 9606 1 1 24 THR HG21 H -7.387 9.796 3.037 1.00 . A A . 24 THR HG21 1 1 19 9607 1 1 24 THR HG22 H -5.670 10.127 3.268 1.00 . A A . 24 THR HG22 1 1 19 9608 1 1 24 THR HG23 H -6.431 8.785 4.118 1.00 . A A . 24 THR HG23 1 1 19 9609 1 1 24 THR N N -3.633 8.696 1.902 1.00 . A A . 24 THR N 1 1 19 9610 1 1 24 THR O O -4.111 6.584 0.226 1.00 . A A . 24 THR O 1 1 19 9611 1 1 24 THR OG1 O -6.134 9.159 0.803 1.00 . A A . 24 THR OG1 1 1 19 9612 1 1 25 CYS C C -5.890 4.126 0.061 1.00 . A A . 25 CYS C 1 1 19 9613 1 1 25 CYS CA C -4.872 4.150 1.200 1.00 . A A . 25 CYS CA 1 1 19 9614 1 1 25 CYS CB C -5.113 2.977 2.163 1.00 . A A . 25 CYS CB 1 1 19 9615 1 1 25 CYS H H -5.278 5.416 2.833 1.00 . A A . 25 CYS H 1 1 19 9616 1 1 25 CYS HA H -3.877 4.068 0.787 1.00 . A A . 25 CYS HA 1 1 19 9617 1 1 25 CYS HB2 H -4.360 2.995 2.937 1.00 . A A . 25 CYS HB2 1 1 19 9618 1 1 25 CYS HB3 H -6.087 3.091 2.614 1.00 . A A . 25 CYS HB3 1 1 19 9619 1 1 25 CYS N N -4.945 5.407 1.909 1.00 . A A . 25 CYS N 1 1 19 9620 1 1 25 CYS O O -7.099 4.286 0.288 1.00 . A A . 25 CYS O 1 1 19 9621 1 1 25 CYS SG S -5.050 1.336 1.370 1.00 . A A . 25 CYS SG 1 1 19 9622 1 1 26 GLN C C -6.292 2.489 -2.784 1.00 . A A . 26 GLN C 1 1 19 9623 1 1 26 GLN CA C -6.259 3.916 -2.314 1.00 . A A . 26 GLN CA 1 1 19 9624 1 1 26 GLN CB C -5.716 4.757 -3.478 1.00 . A A . 26 GLN CB 1 1 19 9625 1 1 26 GLN CD C -6.610 6.988 -2.692 1.00 . A A . 26 GLN CD 1 1 19 9626 1 1 26 GLN CG C -5.425 6.208 -3.173 1.00 . A A . 26 GLN CG 1 1 19 9627 1 1 26 GLN H H -4.432 3.963 -1.291 1.00 . A A . 26 GLN H 1 1 19 9628 1 1 26 GLN HA H -7.252 4.258 -2.063 1.00 . A A . 26 GLN HA 1 1 19 9629 1 1 26 GLN HB2 H -4.793 4.310 -3.820 1.00 . A A . 26 GLN HB2 1 1 19 9630 1 1 26 GLN HB3 H -6.430 4.718 -4.288 1.00 . A A . 26 GLN HB3 1 1 19 9631 1 1 26 GLN HE21 H -5.409 8.210 -1.718 1.00 . A A . 26 GLN HE21 1 1 19 9632 1 1 26 GLN HE22 H -7.081 8.560 -1.588 1.00 . A A . 26 GLN HE22 1 1 19 9633 1 1 26 GLN HG2 H -4.663 6.255 -2.408 1.00 . A A . 26 GLN HG2 1 1 19 9634 1 1 26 GLN HG3 H -5.056 6.671 -4.075 1.00 . A A . 26 GLN HG3 1 1 19 9635 1 1 26 GLN N N -5.407 4.001 -1.153 1.00 . A A . 26 GLN N 1 1 19 9636 1 1 26 GLN NE2 N -6.351 8.005 -1.934 1.00 . A A . 26 GLN NE2 1 1 19 9637 1 1 26 GLN O O -5.240 1.917 -3.095 1.00 . A A . 26 GLN O 1 1 19 9638 1 1 26 GLN OE1 O -7.767 6.697 -3.034 1.00 . A A . 26 GLN OE1 1 1 19 9639 1 1 27 VAL C C -7.679 0.737 -4.894 1.00 . A A . 27 VAL C 1 1 19 9640 1 1 27 VAL CA C -7.585 0.582 -3.383 1.00 . A A . 27 VAL CA 1 1 19 9641 1 1 27 VAL CB C -8.828 -0.175 -2.834 1.00 . A A . 27 VAL CB 1 1 19 9642 1 1 27 VAL CG1 C -8.919 -1.575 -3.432 1.00 . A A . 27 VAL CG1 1 1 19 9643 1 1 27 VAL CG2 C -8.777 -0.256 -1.314 1.00 . A A . 27 VAL CG2 1 1 19 9644 1 1 27 VAL H H -8.249 2.352 -2.469 1.00 . A A . 27 VAL H 1 1 19 9645 1 1 27 VAL HA H -6.684 0.032 -3.145 1.00 . A A . 27 VAL HA 1 1 19 9646 1 1 27 VAL HB H -9.715 0.372 -3.118 1.00 . A A . 27 VAL HB 1 1 19 9647 1 1 27 VAL HG11 H -8.033 -2.134 -3.168 1.00 . A A . 27 VAL HG11 1 1 19 9648 1 1 27 VAL HG12 H -8.978 -1.500 -4.508 1.00 . A A . 27 VAL HG12 1 1 19 9649 1 1 27 VAL HG13 H -9.794 -2.081 -3.051 1.00 . A A . 27 VAL HG13 1 1 19 9650 1 1 27 VAL HG21 H -7.883 -0.783 -1.012 1.00 . A A . 27 VAL HG21 1 1 19 9651 1 1 27 VAL HG22 H -9.645 -0.782 -0.950 1.00 . A A . 27 VAL HG22 1 1 19 9652 1 1 27 VAL HG23 H -8.761 0.740 -0.899 1.00 . A A . 27 VAL HG23 1 1 19 9653 1 1 27 VAL N N -7.451 1.901 -2.821 1.00 . A A . 27 VAL N 1 1 19 9654 1 1 27 VAL O O -8.720 1.125 -5.430 1.00 . A A . 27 VAL O 1 1 19 9655 1 1 28 LEU C C -6.959 -0.573 -7.677 1.00 . A A . 28 LEU C 1 1 19 9656 1 1 28 LEU CA C -6.482 0.688 -6.998 1.00 . A A . 28 LEU CA 1 1 19 9657 1 1 28 LEU CB C -5.033 1.005 -7.407 1.00 . A A . 28 LEU CB 1 1 19 9658 1 1 28 LEU CD1 C -2.982 2.437 -7.202 1.00 . A A . 28 LEU CD1 1 1 19 9659 1 1 28 LEU CD2 C -5.195 3.501 -7.341 1.00 . A A . 28 LEU CD2 1 1 19 9660 1 1 28 LEU CG C -4.439 2.302 -6.831 1.00 . A A . 28 LEU CG 1 1 19 9661 1 1 28 LEU H H -5.779 0.253 -5.045 1.00 . A A . 28 LEU H 1 1 19 9662 1 1 28 LEU HA H -7.118 1.510 -7.291 1.00 . A A . 28 LEU HA 1 1 19 9663 1 1 28 LEU HB2 H -4.407 0.183 -7.092 1.00 . A A . 28 LEU HB2 1 1 19 9664 1 1 28 LEU HB3 H -4.997 1.067 -8.485 1.00 . A A . 28 LEU HB3 1 1 19 9665 1 1 28 LEU HD11 H -2.593 3.362 -6.802 1.00 . A A . 28 LEU HD11 1 1 19 9666 1 1 28 LEU HD12 H -2.885 2.435 -8.276 1.00 . A A . 28 LEU HD12 1 1 19 9667 1 1 28 LEU HD13 H -2.426 1.608 -6.790 1.00 . A A . 28 LEU HD13 1 1 19 9668 1 1 28 LEU HD21 H -6.232 3.438 -7.044 1.00 . A A . 28 LEU HD21 1 1 19 9669 1 1 28 LEU HD22 H -5.112 3.503 -8.418 1.00 . A A . 28 LEU HD22 1 1 19 9670 1 1 28 LEU HD23 H -4.743 4.397 -6.940 1.00 . A A . 28 LEU HD23 1 1 19 9671 1 1 28 LEU HG H -4.517 2.287 -5.754 1.00 . A A . 28 LEU HG 1 1 19 9672 1 1 28 LEU N N -6.568 0.532 -5.556 1.00 . A A . 28 LEU N 1 1 19 9673 1 1 28 LEU O O -7.635 -0.538 -8.710 1.00 . A A . 28 LEU O 1 1 19 9674 1 1 29 ASN C C -7.253 -3.791 -6.306 1.00 . A A . 29 ASN C 1 1 19 9675 1 1 29 ASN CA C -6.988 -2.982 -7.547 1.00 . A A . 29 ASN CA 1 1 19 9676 1 1 29 ASN CB C -5.847 -3.647 -8.361 1.00 . A A . 29 ASN CB 1 1 19 9677 1 1 29 ASN CG C -5.469 -2.911 -9.631 1.00 . A A . 29 ASN CG 1 1 19 9678 1 1 29 ASN H H -6.099 -1.643 -6.245 1.00 . A A . 29 ASN H 1 1 19 9679 1 1 29 ASN HA H -7.882 -2.903 -8.146 1.00 . A A . 29 ASN HA 1 1 19 9680 1 1 29 ASN HB2 H -4.972 -3.724 -7.737 1.00 . A A . 29 ASN HB2 1 1 19 9681 1 1 29 ASN HB3 H -6.171 -4.643 -8.626 1.00 . A A . 29 ASN HB3 1 1 19 9682 1 1 29 ASN HD21 H -4.030 -1.960 -8.688 1.00 . A A . 29 ASN HD21 1 1 19 9683 1 1 29 ASN HD22 H -4.193 -1.583 -10.361 1.00 . A A . 29 ASN HD22 1 1 19 9684 1 1 29 ASN N N -6.615 -1.675 -7.084 1.00 . A A . 29 ASN N 1 1 19 9685 1 1 29 ASN ND2 N -4.472 -2.068 -9.554 1.00 . A A . 29 ASN ND2 1 1 19 9686 1 1 29 ASN O O -6.846 -3.370 -5.239 1.00 . A A . 29 ASN O 1 1 19 9687 1 1 29 ASN OD1 O -6.061 -3.133 -10.687 1.00 . A A . 29 ASN OD1 1 1 19 9688 1 1 30 PRO C C -6.934 -6.191 -4.458 1.00 . A A . 30 PRO C 1 1 19 9689 1 1 30 PRO CA C -8.212 -5.776 -5.208 1.00 . A A . 30 PRO CA 1 1 19 9690 1 1 30 PRO CB C -8.914 -7.010 -5.790 1.00 . A A . 30 PRO CB 1 1 19 9691 1 1 30 PRO CD C -8.494 -5.543 -7.622 1.00 . A A . 30 PRO CD 1 1 19 9692 1 1 30 PRO CG C -9.473 -6.548 -7.092 1.00 . A A . 30 PRO CG 1 1 19 9693 1 1 30 PRO HA H -8.873 -5.263 -4.525 1.00 . A A . 30 PRO HA 1 1 19 9694 1 1 30 PRO HB2 H -8.186 -7.797 -5.925 1.00 . A A . 30 PRO HB2 1 1 19 9695 1 1 30 PRO HB3 H -9.696 -7.340 -5.120 1.00 . A A . 30 PRO HB3 1 1 19 9696 1 1 30 PRO HD2 H -7.724 -6.031 -8.201 1.00 . A A . 30 PRO HD2 1 1 19 9697 1 1 30 PRO HD3 H -8.990 -4.790 -8.215 1.00 . A A . 30 PRO HD3 1 1 19 9698 1 1 30 PRO HG2 H -9.563 -7.384 -7.772 1.00 . A A . 30 PRO HG2 1 1 19 9699 1 1 30 PRO HG3 H -10.436 -6.088 -6.937 1.00 . A A . 30 PRO HG3 1 1 19 9700 1 1 30 PRO N N -7.924 -4.951 -6.395 1.00 . A A . 30 PRO N 1 1 19 9701 1 1 30 PRO O O -6.924 -6.318 -3.227 1.00 . A A . 30 PRO O 1 1 19 9702 1 1 31 TYR C C -3.631 -5.628 -4.498 1.00 . A A . 31 TYR C 1 1 19 9703 1 1 31 TYR CA C -4.625 -6.798 -4.555 1.00 . A A . 31 TYR CA 1 1 19 9704 1 1 31 TYR CB C -4.009 -7.970 -5.338 1.00 . A A . 31 TYR CB 1 1 19 9705 1 1 31 TYR CD1 C -5.024 -10.220 -4.745 1.00 . A A . 31 TYR CD1 1 1 19 9706 1 1 31 TYR CD2 C -5.793 -9.154 -6.725 1.00 . A A . 31 TYR CD2 1 1 19 9707 1 1 31 TYR CE1 C -5.878 -11.281 -4.982 1.00 . A A . 31 TYR CE1 1 1 19 9708 1 1 31 TYR CE2 C -6.651 -10.210 -6.968 1.00 . A A . 31 TYR CE2 1 1 19 9709 1 1 31 TYR CG C -4.962 -9.140 -5.604 1.00 . A A . 31 TYR CG 1 1 19 9710 1 1 31 TYR CZ C -6.689 -11.269 -6.093 1.00 . A A . 31 TYR CZ 1 1 19 9711 1 1 31 TYR H H -5.900 -6.262 -6.158 1.00 . A A . 31 TYR H 1 1 19 9712 1 1 31 TYR HA H -4.842 -7.127 -3.549 1.00 . A A . 31 TYR HA 1 1 19 9713 1 1 31 TYR HB2 H -3.657 -7.607 -6.292 1.00 . A A . 31 TYR HB2 1 1 19 9714 1 1 31 TYR HB3 H -3.165 -8.351 -4.781 1.00 . A A . 31 TYR HB3 1 1 19 9715 1 1 31 TYR HD1 H -4.391 -10.229 -3.870 1.00 . A A . 31 TYR HD1 1 1 19 9716 1 1 31 TYR HD2 H -5.759 -8.321 -7.412 1.00 . A A . 31 TYR HD2 1 1 19 9717 1 1 31 TYR HE1 H -5.906 -12.113 -4.294 1.00 . A A . 31 TYR HE1 1 1 19 9718 1 1 31 TYR HE2 H -7.287 -10.200 -7.841 1.00 . A A . 31 TYR HE2 1 1 19 9719 1 1 31 TYR HH H -7.962 -12.561 -5.488 1.00 . A A . 31 TYR HH 1 1 19 9720 1 1 31 TYR N N -5.853 -6.389 -5.189 1.00 . A A . 31 TYR N 1 1 19 9721 1 1 31 TYR O O -2.754 -5.582 -3.630 1.00 . A A . 31 TYR O 1 1 19 9722 1 1 31 TYR OH O -7.546 -12.323 -6.327 1.00 . A A . 31 TYR OH 1 1 19 9723 1 1 32 TYR C C -3.563 -2.322 -4.712 1.00 . A A . 32 TYR C 1 1 19 9724 1 1 32 TYR CA C -2.895 -3.527 -5.379 1.00 . A A . 32 TYR CA 1 1 19 9725 1 1 32 TYR CB C -2.352 -3.169 -6.754 1.00 . A A . 32 TYR CB 1 1 19 9726 1 1 32 TYR CD1 C -0.153 -2.232 -5.950 1.00 . A A . 32 TYR CD1 1 1 19 9727 1 1 32 TYR CD2 C -1.463 -0.900 -7.434 1.00 . A A . 32 TYR CD2 1 1 19 9728 1 1 32 TYR CE1 C 0.816 -1.259 -5.918 1.00 . A A . 32 TYR CE1 1 1 19 9729 1 1 32 TYR CE2 C -0.497 0.078 -7.402 1.00 . A A . 32 TYR CE2 1 1 19 9730 1 1 32 TYR CG C -1.310 -2.074 -6.711 1.00 . A A . 32 TYR CG 1 1 19 9731 1 1 32 TYR CZ C 0.639 -0.106 -6.645 1.00 . A A . 32 TYR CZ 1 1 19 9732 1 1 32 TYR H H -4.426 -4.783 -6.114 1.00 . A A . 32 TYR H 1 1 19 9733 1 1 32 TYR HA H -2.060 -3.801 -4.751 1.00 . A A . 32 TYR HA 1 1 19 9734 1 1 32 TYR HB2 H -1.901 -4.042 -7.199 1.00 . A A . 32 TYR HB2 1 1 19 9735 1 1 32 TYR HB3 H -3.166 -2.829 -7.374 1.00 . A A . 32 TYR HB3 1 1 19 9736 1 1 32 TYR HD1 H -0.022 -3.140 -5.380 1.00 . A A . 32 TYR HD1 1 1 19 9737 1 1 32 TYR HD2 H -2.354 -0.740 -8.026 1.00 . A A . 32 TYR HD2 1 1 19 9738 1 1 32 TYR HE1 H 1.701 -1.401 -5.313 1.00 . A A . 32 TYR HE1 1 1 19 9739 1 1 32 TYR HE2 H -0.639 0.987 -7.969 1.00 . A A . 32 TYR HE2 1 1 19 9740 1 1 32 TYR HH H 1.202 1.722 -6.544 1.00 . A A . 32 TYR HH 1 1 19 9741 1 1 32 TYR N N -3.748 -4.694 -5.417 1.00 . A A . 32 TYR N 1 1 19 9742 1 1 32 TYR O O -4.503 -1.747 -5.258 1.00 . A A . 32 TYR O 1 1 19 9743 1 1 32 TYR OH O 1.612 0.855 -6.642 1.00 . A A . 32 TYR OH 1 1 19 9744 1 1 33 SER C C -2.332 0.166 -2.700 1.00 . A A . 33 SER C 1 1 19 9745 1 1 33 SER CA C -3.535 -0.741 -2.927 1.00 . A A . 33 SER CA 1 1 19 9746 1 1 33 SER CB C -4.180 -1.157 -1.601 1.00 . A A . 33 SER CB 1 1 19 9747 1 1 33 SER H H -2.294 -2.389 -3.208 1.00 . A A . 33 SER H 1 1 19 9748 1 1 33 SER HA H -4.256 -0.245 -3.558 1.00 . A A . 33 SER HA 1 1 19 9749 1 1 33 SER HB2 H -3.423 -1.550 -0.939 1.00 . A A . 33 SER HB2 1 1 19 9750 1 1 33 SER HB3 H -4.651 -0.300 -1.144 1.00 . A A . 33 SER HB3 1 1 19 9751 1 1 33 SER HG H -5.660 -2.300 -1.002 1.00 . A A . 33 SER HG 1 1 19 9752 1 1 33 SER N N -3.044 -1.910 -3.608 1.00 . A A . 33 SER N 1 1 19 9753 1 1 33 SER O O -1.253 -0.339 -2.448 1.00 . A A . 33 SER O 1 1 19 9754 1 1 33 SER OG O -5.166 -2.157 -1.816 1.00 . A A . 33 SER OG 1 1 19 9755 1 1 34 GLN C C -1.746 3.648 -1.891 1.00 . A A . 34 GLN C 1 1 19 9756 1 1 34 GLN CA C -1.366 2.392 -2.685 1.00 . A A . 34 GLN CA 1 1 19 9757 1 1 34 GLN CB C -0.845 2.759 -4.087 1.00 . A A . 34 GLN CB 1 1 19 9758 1 1 34 GLN CD C 0.745 4.134 -5.494 1.00 . A A . 34 GLN CD 1 1 19 9759 1 1 34 GLN CG C 0.199 3.859 -4.109 1.00 . A A . 34 GLN CG 1 1 19 9760 1 1 34 GLN H H -3.396 1.833 -2.967 1.00 . A A . 34 GLN H 1 1 19 9761 1 1 34 GLN HA H -0.580 1.876 -2.153 1.00 . A A . 34 GLN HA 1 1 19 9762 1 1 34 GLN HB2 H -0.408 1.881 -4.540 1.00 . A A . 34 GLN HB2 1 1 19 9763 1 1 34 GLN HB3 H -1.682 3.074 -4.693 1.00 . A A . 34 GLN HB3 1 1 19 9764 1 1 34 GLN HE21 H 2.303 2.955 -5.157 1.00 . A A . 34 GLN HE21 1 1 19 9765 1 1 34 GLN HE22 H 2.245 3.707 -6.702 1.00 . A A . 34 GLN HE22 1 1 19 9766 1 1 34 GLN HG2 H -0.241 4.769 -3.728 1.00 . A A . 34 GLN HG2 1 1 19 9767 1 1 34 GLN HG3 H 1.016 3.560 -3.470 1.00 . A A . 34 GLN HG3 1 1 19 9768 1 1 34 GLN N N -2.494 1.466 -2.811 1.00 . A A . 34 GLN N 1 1 19 9769 1 1 34 GLN NE2 N 1.864 3.539 -5.815 1.00 . A A . 34 GLN NE2 1 1 19 9770 1 1 34 GLN O O -2.832 4.175 -2.056 1.00 . A A . 34 GLN O 1 1 19 9771 1 1 34 GLN OE1 O 0.194 4.923 -6.244 1.00 . A A . 34 GLN OE1 1 1 19 9772 1 1 35 CYS C C -0.895 6.552 -1.066 1.00 . A A . 35 CYS C 1 1 19 9773 1 1 35 CYS CA C -1.095 5.305 -0.227 1.00 . A A . 35 CYS CA 1 1 19 9774 1 1 35 CYS CB C -0.179 5.376 0.995 1.00 . A A . 35 CYS CB 1 1 19 9775 1 1 35 CYS H H -0.037 3.570 -0.865 1.00 . A A . 35 CYS H 1 1 19 9776 1 1 35 CYS HA H -2.119 5.282 0.113 1.00 . A A . 35 CYS HA 1 1 19 9777 1 1 35 CYS HB2 H 0.853 5.477 0.701 1.00 . A A . 35 CYS HB2 1 1 19 9778 1 1 35 CYS HB3 H -0.451 6.256 1.558 1.00 . A A . 35 CYS HB3 1 1 19 9779 1 1 35 CYS N N -0.860 4.093 -1.010 1.00 . A A . 35 CYS N 1 1 19 9780 1 1 35 CYS O O 0.230 6.851 -1.510 1.00 . A A . 35 CYS O 1 1 19 9781 1 1 35 CYS SG S -0.318 3.968 2.105 1.00 . A A . 35 CYS SG 1 1 19 9782 1 1 36 LEU C C -2.807 9.466 -1.163 1.00 . A A . 36 LEU C 1 1 19 9783 1 1 36 LEU CA C -2.000 8.492 -1.994 1.00 . A A . 36 LEU CA 1 1 19 9784 1 1 36 LEU CB C -2.626 8.304 -3.382 1.00 . A A . 36 LEU CB 1 1 19 9785 1 1 36 LEU CD1 C -2.661 7.178 -5.632 1.00 . A A . 36 LEU CD1 1 1 19 9786 1 1 36 LEU CD2 C -0.491 7.892 -4.652 1.00 . A A . 36 LEU CD2 1 1 19 9787 1 1 36 LEU CG C -1.880 7.359 -4.343 1.00 . A A . 36 LEU CG 1 1 19 9788 1 1 36 LEU H H -2.826 6.955 -0.906 1.00 . A A . 36 LEU H 1 1 19 9789 1 1 36 LEU HA H -0.989 8.863 -2.090 1.00 . A A . 36 LEU HA 1 1 19 9790 1 1 36 LEU HB2 H -3.627 7.928 -3.245 1.00 . A A . 36 LEU HB2 1 1 19 9791 1 1 36 LEU HB3 H -2.697 9.272 -3.853 1.00 . A A . 36 LEU HB3 1 1 19 9792 1 1 36 LEU HD11 H -3.611 6.715 -5.415 1.00 . A A . 36 LEU HD11 1 1 19 9793 1 1 36 LEU HD12 H -2.103 6.548 -6.309 1.00 . A A . 36 LEU HD12 1 1 19 9794 1 1 36 LEU HD13 H -2.826 8.142 -6.090 1.00 . A A . 36 LEU HD13 1 1 19 9795 1 1 36 LEU HD21 H 0.015 7.212 -5.323 1.00 . A A . 36 LEU HD21 1 1 19 9796 1 1 36 LEU HD22 H 0.080 7.979 -3.740 1.00 . A A . 36 LEU HD22 1 1 19 9797 1 1 36 LEU HD23 H -0.575 8.860 -5.122 1.00 . A A . 36 LEU HD23 1 1 19 9798 1 1 36 LEU HG H -1.778 6.390 -3.879 1.00 . A A . 36 LEU HG 1 1 19 9799 1 1 36 LEU N N -1.965 7.259 -1.274 1.00 . A A . 36 LEU N 1 1 19 9800 1 1 36 LEU O O -4.022 9.227 -0.950 1.00 . A A . 36 LEU O 1 1 19 9801 1 1 36 LEU OXT O -2.234 10.430 -0.658 1.00 . A A . 36 LEU OXT 1 1 19 9802 2 2 1 BGC C1 C 6.677 3.650 1.950 1.00 . B A . 101 BGC C1 1 1 19 9803 2 2 1 BGC C2 C 7.295 2.908 0.768 1.00 . B A . 101 BGC C2 1 1 19 9804 2 2 1 BGC C3 C 7.084 1.421 0.948 1.00 . B A . 101 BGC C3 1 1 19 9805 2 2 1 BGC C4 C 7.779 0.980 2.225 1.00 . B A . 101 BGC C4 1 1 19 9806 2 2 1 BGC C5 C 7.189 1.760 3.420 1.00 . B A . 101 BGC C5 1 1 19 9807 2 2 1 BGC C6 C 7.907 1.486 4.730 1.00 . B A . 101 BGC C6 1 1 19 9808 2 2 1 BGC H1 H 5.610 3.387 1.990 1.00 . B A . 101 BGC H1 1 1 19 9809 2 2 1 BGC H2 H 8.369 3.144 0.778 1.00 . B A . 101 BGC H2 1 1 19 9810 2 2 1 BGC H3 H 6.000 1.257 1.049 1.00 . B A . 101 BGC H3 1 1 19 9811 2 2 1 BGC H4 H 8.850 1.206 2.124 1.00 . B A . 101 BGC H4 1 1 19 9812 2 2 1 BGC H5 H 6.115 1.546 3.522 1.00 . B A . 101 BGC H5 1 1 19 9813 2 2 1 BGC H6 H 7.160 3.196 5.299 1.00 . B A . 101 BGC H6 1 1 19 9814 2 2 1 BGC H6C1 H 8.987 1.581 4.543 1.00 . B A . 101 BGC H6C1 1 1 19 9815 2 2 1 BGC H6C2 H 7.705 0.450 5.045 1.00 . B A . 101 BGC H6C2 1 1 19 9816 2 2 1 BGC HB H 6.769 4.323 -0.404 1.00 . B A . 101 BGC HB 1 1 19 9817 2 2 1 BGC HC H 7.182 1.118 -0.948 1.00 . B A . 101 BGC HC 1 1 19 9818 2 2 1 BGC HD H 7.891 -0.819 1.561 1.00 . B A . 101 BGC HD 1 1 19 9819 2 2 1 BGC O2 O 6.709 3.361 -0.448 1.00 . B A . 101 BGC O2 1 1 19 9820 2 2 1 BGC O3 O 7.598 0.717 -0.172 1.00 . B A . 101 BGC O3 1 1 19 9821 2 2 1 BGC O4 O 7.590 -0.412 2.381 1.00 . B A . 101 BGC O4 1 1 19 9822 2 2 1 BGC O5 O 7.302 3.200 3.179 1.00 . B A . 101 BGC O5 1 1 19 9823 2 2 1 BGC O6 O 7.485 2.405 5.748 1.00 . B A . 101 BGC O6 1 1 20 9824 1 1 1 THR C C 4.250 3.158 6.884 1.00 . A A . 1 THR C 1 1 20 9825 1 1 1 THR CA C 3.974 3.186 8.384 1.00 . A A . 1 THR CA 1 1 20 9826 1 1 1 THR CB C 4.042 4.616 8.919 1.00 . A A . 1 THR CB 1 1 20 9827 1 1 1 THR CG2 C 2.762 5.374 8.615 1.00 . A A . 1 THR CG2 1 1 20 9828 1 1 1 THR H1 H 4.840 2.423 10.059 1.00 . A A . 1 THR H1 1 1 20 9829 1 1 1 THR H2 H 5.925 2.851 8.835 1.00 . A A . 1 THR H2 1 1 20 9830 1 1 1 THR H3 H 5.024 1.440 8.691 1.00 . A A . 1 THR H3 1 1 20 9831 1 1 1 THR HA H 3.002 2.762 8.584 1.00 . A A . 1 THR HA 1 1 20 9832 1 1 1 THR HB H 4.886 5.126 8.478 1.00 . A A . 1 THR HB 1 1 20 9833 1 1 1 THR HG1 H 4.350 5.452 10.664 1.00 . A A . 1 THR HG1 1 1 20 9834 1 1 1 THR HG21 H 2.834 6.377 9.008 1.00 . A A . 1 THR HG21 1 1 20 9835 1 1 1 THR HG22 H 1.928 4.868 9.078 1.00 . A A . 1 THR HG22 1 1 20 9836 1 1 1 THR HG23 H 2.612 5.414 7.546 1.00 . A A . 1 THR HG23 1 1 20 9837 1 1 1 THR N N 5.002 2.419 9.033 1.00 . A A . 1 THR N 1 1 20 9838 1 1 1 THR O O 5.413 3.118 6.475 1.00 . A A . 1 THR O 1 1 20 9839 1 1 1 THR OG1 O 4.214 4.550 10.348 1.00 . A A . 1 THR OG1 1 1 20 9840 1 1 2 GLN C C 3.509 4.427 4.028 1.00 . A A . 2 GLN C 1 1 20 9841 1 1 2 GLN CA C 3.391 3.037 4.652 1.00 . A A . 2 GLN CA 1 1 20 9842 1 1 2 GLN CB C 2.247 2.246 4.017 1.00 . A A . 2 GLN CB 1 1 20 9843 1 1 2 GLN CD C 3.767 1.204 2.314 1.00 . A A . 2 GLN CD 1 1 20 9844 1 1 2 GLN CG C 2.470 1.947 2.549 1.00 . A A . 2 GLN CG 1 1 20 9845 1 1 2 GLN H H 2.296 3.182 6.425 1.00 . A A . 2 GLN H 1 1 20 9846 1 1 2 GLN HA H 4.313 2.501 4.483 1.00 . A A . 2 GLN HA 1 1 20 9847 1 1 2 GLN HB2 H 2.128 1.310 4.544 1.00 . A A . 2 GLN HB2 1 1 20 9848 1 1 2 GLN HB3 H 1.337 2.820 4.111 1.00 . A A . 2 GLN HB3 1 1 20 9849 1 1 2 GLN HE21 H 2.847 -0.522 2.484 1.00 . A A . 2 GLN HE21 1 1 20 9850 1 1 2 GLN HE22 H 4.536 -0.605 2.156 1.00 . A A . 2 GLN HE22 1 1 20 9851 1 1 2 GLN HG2 H 1.654 1.339 2.185 1.00 . A A . 2 GLN HG2 1 1 20 9852 1 1 2 GLN HG3 H 2.501 2.878 2.003 1.00 . A A . 2 GLN HG3 1 1 20 9853 1 1 2 GLN N N 3.217 3.129 6.075 1.00 . A A . 2 GLN N 1 1 20 9854 1 1 2 GLN NE2 N 3.720 -0.091 2.324 1.00 . A A . 2 GLN NE2 1 1 20 9855 1 1 2 GLN O O 2.629 5.276 4.200 1.00 . A A . 2 GLN O 1 1 20 9856 1 1 2 GLN OE1 O 4.806 1.812 2.123 1.00 . A A . 2 GLN OE1 1 1 20 9857 1 1 3 SER C C 3.943 6.160 1.479 1.00 . A A . 3 SER C 1 1 20 9858 1 1 3 SER CA C 4.877 5.908 2.686 1.00 . A A . 3 SER CA 1 1 20 9859 1 1 3 SER CB C 6.372 6.014 2.279 1.00 . A A . 3 SER CB 1 1 20 9860 1 1 3 SER H H 5.305 3.969 3.306 1.00 . A A . 3 SER H 1 1 20 9861 1 1 3 SER HA H 4.676 6.681 3.414 1.00 . A A . 3 SER HA 1 1 20 9862 1 1 3 SER HB2 H 6.550 7.009 1.912 1.00 . A A . 3 SER HB2 1 1 20 9863 1 1 3 SER HB3 H 6.985 5.854 3.155 1.00 . A A . 3 SER HB3 1 1 20 9864 1 1 3 SER N N 4.611 4.655 3.348 1.00 . A A . 3 SER N 1 1 20 9865 1 1 3 SER O O 3.215 5.265 1.015 1.00 . A A . 3 SER O 1 1 20 9866 1 1 3 SER OG O 6.808 5.081 1.226 1.00 . A A . 3 SER OG 1 1 20 9867 1 1 4 HIS C C 3.614 7.063 -1.378 1.00 . A A . 4 HIS C 1 1 20 9868 1 1 4 HIS CA C 3.163 7.819 -0.127 1.00 . A A . 4 HIS CA 1 1 20 9869 1 1 4 HIS CB C 3.350 9.343 -0.290 1.00 . A A . 4 HIS CB 1 1 20 9870 1 1 4 HIS CD2 C 1.083 9.814 -1.472 1.00 . A A . 4 HIS CD2 1 1 20 9871 1 1 4 HIS CE1 C 1.613 11.683 -2.443 1.00 . A A . 4 HIS CE1 1 1 20 9872 1 1 4 HIS CG C 2.378 10.055 -1.191 1.00 . A A . 4 HIS CG 1 1 20 9873 1 1 4 HIS H H 4.603 8.028 1.376 1.00 . A A . 4 HIS H 1 1 20 9874 1 1 4 HIS HA H 2.127 7.601 0.084 1.00 . A A . 4 HIS HA 1 1 20 9875 1 1 4 HIS HB2 H 3.282 9.809 0.682 1.00 . A A . 4 HIS HB2 1 1 20 9876 1 1 4 HIS HB3 H 4.344 9.515 -0.673 1.00 . A A . 4 HIS HB3 1 1 20 9877 1 1 4 HIS HD1 H 3.557 11.678 -1.814 1.00 . A A . 4 HIS HD1 1 1 20 9878 1 1 4 HIS HD2 H 0.512 8.960 -1.139 1.00 . A A . 4 HIS HD2 1 1 20 9879 1 1 4 HIS HE1 H 1.533 12.605 -2.993 1.00 . A A . 4 HIS HE1 1 1 20 9880 1 1 4 HIS HE2 H -0.295 11.164 -2.254 1.00 . A A . 4 HIS HE2 1 1 20 9881 1 1 4 HIS N N 3.975 7.382 0.986 1.00 . A A . 4 HIS N 1 1 20 9882 1 1 4 HIS ND1 N 2.679 11.230 -1.823 1.00 . A A . 4 HIS ND1 1 1 20 9883 1 1 4 HIS NE2 N 0.635 10.840 -2.249 1.00 . A A . 4 HIS NE2 1 1 20 9884 1 1 4 HIS O O 4.807 7.008 -1.667 1.00 . A A . 4 HIS O 1 1 20 9885 1 1 5 TYR C C 3.235 4.196 -2.934 1.00 . A A . 5 TYR C 1 1 20 9886 1 1 5 TYR CA C 2.842 5.628 -3.285 1.00 . A A . 5 TYR CA 1 1 20 9887 1 1 5 TYR CB C 3.788 6.223 -4.354 1.00 . A A . 5 TYR CB 1 1 20 9888 1 1 5 TYR CD1 C 3.692 8.738 -4.466 1.00 . A A . 5 TYR CD1 1 1 20 9889 1 1 5 TYR CD2 C 2.447 7.506 -6.063 1.00 . A A . 5 TYR CD2 1 1 20 9890 1 1 5 TYR CE1 C 3.245 9.915 -5.020 1.00 . A A . 5 TYR CE1 1 1 20 9891 1 1 5 TYR CE2 C 1.997 8.683 -6.627 1.00 . A A . 5 TYR CE2 1 1 20 9892 1 1 5 TYR CG C 3.301 7.517 -4.973 1.00 . A A . 5 TYR CG 1 1 20 9893 1 1 5 TYR CZ C 2.401 9.884 -6.098 1.00 . A A . 5 TYR CZ 1 1 20 9894 1 1 5 TYR H H 1.709 6.616 -1.803 1.00 . A A . 5 TYR H 1 1 20 9895 1 1 5 TYR HA H 1.851 5.557 -3.711 1.00 . A A . 5 TYR HA 1 1 20 9896 1 1 5 TYR HB2 H 4.758 6.381 -3.914 1.00 . A A . 5 TYR HB2 1 1 20 9897 1 1 5 TYR HB3 H 3.893 5.497 -5.146 1.00 . A A . 5 TYR HB3 1 1 20 9898 1 1 5 TYR HD1 H 4.356 8.764 -3.615 1.00 . A A . 5 TYR HD1 1 1 20 9899 1 1 5 TYR HD2 H 2.131 6.559 -6.475 1.00 . A A . 5 TYR HD2 1 1 20 9900 1 1 5 TYR HE1 H 3.563 10.859 -4.605 1.00 . A A . 5 TYR HE1 1 1 20 9901 1 1 5 TYR HE2 H 1.330 8.655 -7.475 1.00 . A A . 5 TYR HE2 1 1 20 9902 1 1 5 TYR HH H 2.708 11.627 -6.815 1.00 . A A . 5 TYR HH 1 1 20 9903 1 1 5 TYR N N 2.642 6.479 -2.086 1.00 . A A . 5 TYR N 1 1 20 9904 1 1 5 TYR O O 3.493 3.377 -3.833 1.00 . A A . 5 TYR O 1 1 20 9905 1 1 5 TYR OH O 1.944 11.066 -6.638 1.00 . A A . 5 TYR OH 1 1 20 9906 1 1 6 GLY C C 2.272 1.706 -1.138 1.00 . A A . 6 GLY C 1 1 20 9907 1 1 6 GLY CA C 3.529 2.546 -1.200 1.00 . A A . 6 GLY CA 1 1 20 9908 1 1 6 GLY H H 3.050 4.569 -0.968 1.00 . A A . 6 GLY H 1 1 20 9909 1 1 6 GLY HA2 H 4.230 2.092 -1.884 1.00 . A A . 6 GLY HA2 1 1 20 9910 1 1 6 GLY HA3 H 3.970 2.585 -0.214 1.00 . A A . 6 GLY HA3 1 1 20 9911 1 1 6 GLY N N 3.238 3.887 -1.646 1.00 . A A . 6 GLY N 1 1 20 9912 1 1 6 GLY O O 1.155 2.247 -1.228 1.00 . A A . 6 GLY O 1 1 20 9913 1 1 7 GLN C C 0.711 -0.594 0.456 1.00 . A A . 7 GLN C 1 1 20 9914 1 1 7 GLN CA C 1.332 -0.520 -0.937 1.00 . A A . 7 GLN CA 1 1 20 9915 1 1 7 GLN CB C 1.784 -1.894 -1.430 1.00 . A A . 7 GLN CB 1 1 20 9916 1 1 7 GLN CD C 1.193 -4.246 -2.090 1.00 . A A . 7 GLN CD 1 1 20 9917 1 1 7 GLN CG C 0.676 -2.935 -1.535 1.00 . A A . 7 GLN CG 1 1 20 9918 1 1 7 GLN H H 3.346 0.072 -0.793 1.00 . A A . 7 GLN H 1 1 20 9919 1 1 7 GLN HA H 0.586 -0.134 -1.616 1.00 . A A . 7 GLN HA 1 1 20 9920 1 1 7 GLN HB2 H 2.228 -1.784 -2.408 1.00 . A A . 7 GLN HB2 1 1 20 9921 1 1 7 GLN HB3 H 2.534 -2.271 -0.749 1.00 . A A . 7 GLN HB3 1 1 20 9922 1 1 7 GLN HE21 H -0.589 -4.727 -2.872 1.00 . A A . 7 GLN HE21 1 1 20 9923 1 1 7 GLN HE22 H 0.704 -5.825 -3.112 1.00 . A A . 7 GLN HE22 1 1 20 9924 1 1 7 GLN HG2 H 0.254 -3.095 -0.555 1.00 . A A . 7 GLN HG2 1 1 20 9925 1 1 7 GLN HG3 H -0.090 -2.558 -2.196 1.00 . A A . 7 GLN HG3 1 1 20 9926 1 1 7 GLN N N 2.439 0.412 -0.955 1.00 . A A . 7 GLN N 1 1 20 9927 1 1 7 GLN NE2 N 0.348 -4.990 -2.743 1.00 . A A . 7 GLN NE2 1 1 20 9928 1 1 7 GLN O O 1.307 -1.098 1.383 1.00 . A A . 7 GLN O 1 1 20 9929 1 1 7 GLN OE1 O 2.354 -4.594 -1.910 1.00 . A A . 7 GLN OE1 1 1 20 9930 1 1 8 CYS C C -2.070 -1.147 2.242 1.00 . A A . 8 CYS C 1 1 20 9931 1 1 8 CYS CA C -1.161 0.024 1.867 1.00 . A A . 8 CYS CA 1 1 20 9932 1 1 8 CYS CB C -1.953 1.301 1.873 1.00 . A A . 8 CYS CB 1 1 20 9933 1 1 8 CYS H H -0.952 0.183 -0.244 1.00 . A A . 8 CYS H 1 1 20 9934 1 1 8 CYS HA H -0.396 0.117 2.623 1.00 . A A . 8 CYS HA 1 1 20 9935 1 1 8 CYS HB2 H -2.558 1.343 2.768 1.00 . A A . 8 CYS HB2 1 1 20 9936 1 1 8 CYS HB3 H -1.272 2.140 1.861 1.00 . A A . 8 CYS HB3 1 1 20 9937 1 1 8 CYS N N -0.494 -0.115 0.572 1.00 . A A . 8 CYS N 1 1 20 9938 1 1 8 CYS O O -2.951 -1.007 3.094 1.00 . A A . 8 CYS O 1 1 20 9939 1 1 8 CYS SG S -3.058 1.471 0.443 1.00 . A A . 8 CYS SG 1 1 20 9940 1 1 9 GLY C C -3.642 -3.925 1.083 1.00 . A A . 9 GLY C 1 1 20 9941 1 1 9 GLY CA C -2.651 -3.428 2.076 1.00 . A A . 9 GLY CA 1 1 20 9942 1 1 9 GLY H H -1.210 -2.339 0.926 1.00 . A A . 9 GLY H 1 1 20 9943 1 1 9 GLY HA2 H -2.006 -4.249 2.341 1.00 . A A . 9 GLY HA2 1 1 20 9944 1 1 9 GLY HA3 H -3.193 -3.126 2.961 1.00 . A A . 9 GLY HA3 1 1 20 9945 1 1 9 GLY N N -1.873 -2.291 1.643 1.00 . A A . 9 GLY N 1 1 20 9946 1 1 9 GLY O O -4.835 -3.617 1.169 1.00 . A A . 9 GLY O 1 1 20 9947 1 1 10 GLY C C -4.255 -6.740 -0.357 1.00 . A A . 10 GLY C 1 1 20 9948 1 1 10 GLY CA C -4.037 -5.320 -0.792 1.00 . A A . 10 GLY CA 1 1 20 9949 1 1 10 GLY H H -2.204 -4.851 0.104 1.00 . A A . 10 GLY H 1 1 20 9950 1 1 10 GLY HA2 H -4.978 -4.796 -0.862 1.00 . A A . 10 GLY HA2 1 1 20 9951 1 1 10 GLY HA3 H -3.562 -5.331 -1.761 1.00 . A A . 10 GLY HA3 1 1 20 9952 1 1 10 GLY N N -3.165 -4.681 0.147 1.00 . A A . 10 GLY N 1 1 20 9953 1 1 10 GLY O O -3.734 -7.138 0.699 1.00 . A A . 10 GLY O 1 1 20 9954 1 1 11 ILE C C -3.890 -9.653 -0.700 1.00 . A A . 11 ILE C 1 1 20 9955 1 1 11 ILE CA C -5.231 -8.914 -0.815 1.00 . A A . 11 ILE CA 1 1 20 9956 1 1 11 ILE CB C -6.114 -9.603 -1.899 1.00 . A A . 11 ILE CB 1 1 20 9957 1 1 11 ILE CD1 C -8.422 -9.513 -3.024 1.00 . A A . 11 ILE CD1 1 1 20 9958 1 1 11 ILE CG1 C -7.499 -8.940 -1.962 1.00 . A A . 11 ILE CG1 1 1 20 9959 1 1 11 ILE CG2 C -6.244 -11.100 -1.621 1.00 . A A . 11 ILE CG2 1 1 20 9960 1 1 11 ILE H H -5.440 -7.107 -1.911 1.00 . A A . 11 ILE H 1 1 20 9961 1 1 11 ILE HA H -5.738 -8.963 0.136 1.00 . A A . 11 ILE HA 1 1 20 9962 1 1 11 ILE HB H -5.626 -9.481 -2.855 1.00 . A A . 11 ILE HB 1 1 20 9963 1 1 11 ILE HD11 H -9.366 -8.987 -3.008 1.00 . A A . 11 ILE HD11 1 1 20 9964 1 1 11 ILE HD12 H -8.591 -10.561 -2.825 1.00 . A A . 11 ILE HD12 1 1 20 9965 1 1 11 ILE HD13 H -7.963 -9.405 -3.996 1.00 . A A . 11 ILE HD13 1 1 20 9966 1 1 11 ILE HG12 H -7.987 -9.058 -1.007 1.00 . A A . 11 ILE HG12 1 1 20 9967 1 1 11 ILE HG13 H -7.376 -7.885 -2.162 1.00 . A A . 11 ILE HG13 1 1 20 9968 1 1 11 ILE HG21 H -6.883 -11.552 -2.365 1.00 . A A . 11 ILE HG21 1 1 20 9969 1 1 11 ILE HG22 H -6.668 -11.246 -0.639 1.00 . A A . 11 ILE HG22 1 1 20 9970 1 1 11 ILE HG23 H -5.265 -11.556 -1.662 1.00 . A A . 11 ILE HG23 1 1 20 9971 1 1 11 ILE N N -5.004 -7.503 -1.122 1.00 . A A . 11 ILE N 1 1 20 9972 1 1 11 ILE O O -3.093 -9.664 -1.638 1.00 . A A . 11 ILE O 1 1 20 9973 1 1 12 GLY C C -1.344 -10.106 1.391 1.00 . A A . 12 GLY C 1 1 20 9974 1 1 12 GLY CA C -2.403 -10.924 0.686 1.00 . A A . 12 GLY CA 1 1 20 9975 1 1 12 GLY H H -4.229 -10.030 1.225 1.00 . A A . 12 GLY H 1 1 20 9976 1 1 12 GLY HA2 H -2.627 -11.801 1.275 1.00 . A A . 12 GLY HA2 1 1 20 9977 1 1 12 GLY HA3 H -2.018 -11.238 -0.272 1.00 . A A . 12 GLY HA3 1 1 20 9978 1 1 12 GLY N N -3.613 -10.173 0.474 1.00 . A A . 12 GLY N 1 1 20 9979 1 1 12 GLY O O -0.568 -10.637 2.195 1.00 . A A . 12 GLY O 1 1 20 9980 1 1 13 TYR C C -0.864 -7.369 3.016 1.00 . A A . 13 TYR C 1 1 20 9981 1 1 13 TYR CA C -0.356 -7.938 1.706 1.00 . A A . 13 TYR CA 1 1 20 9982 1 1 13 TYR CB C -0.004 -6.813 0.722 1.00 . A A . 13 TYR CB 1 1 20 9983 1 1 13 TYR CD1 C 2.450 -6.255 0.911 1.00 . A A . 13 TYR CD1 1 1 20 9984 1 1 13 TYR CD2 C 0.895 -4.735 1.858 1.00 . A A . 13 TYR CD2 1 1 20 9985 1 1 13 TYR CE1 C 3.494 -5.440 1.310 1.00 . A A . 13 TYR CE1 1 1 20 9986 1 1 13 TYR CE2 C 1.925 -3.921 2.263 1.00 . A A . 13 TYR CE2 1 1 20 9987 1 1 13 TYR CG C 1.136 -5.918 1.177 1.00 . A A . 13 TYR CG 1 1 20 9988 1 1 13 TYR CZ C 3.222 -4.274 1.986 1.00 . A A . 13 TYR CZ 1 1 20 9989 1 1 13 TYR H H -2.067 -8.446 0.593 1.00 . A A . 13 TYR H 1 1 20 9990 1 1 13 TYR HA H 0.529 -8.525 1.901 1.00 . A A . 13 TYR HA 1 1 20 9991 1 1 13 TYR HB2 H 0.279 -7.249 -0.224 1.00 . A A . 13 TYR HB2 1 1 20 9992 1 1 13 TYR HB3 H -0.875 -6.191 0.576 1.00 . A A . 13 TYR HB3 1 1 20 9993 1 1 13 TYR HD1 H 2.651 -7.172 0.382 1.00 . A A . 13 TYR HD1 1 1 20 9994 1 1 13 TYR HD2 H -0.123 -4.455 2.075 1.00 . A A . 13 TYR HD2 1 1 20 9995 1 1 13 TYR HE1 H 4.513 -5.722 1.092 1.00 . A A . 13 TYR HE1 1 1 20 9996 1 1 13 TYR HE2 H 1.704 -3.008 2.797 1.00 . A A . 13 TYR HE2 1 1 20 9997 1 1 13 TYR HH H 4.857 -3.375 1.633 1.00 . A A . 13 TYR HH 1 1 20 9998 1 1 13 TYR N N -1.346 -8.816 1.144 1.00 . A A . 13 TYR N 1 1 20 9999 1 1 13 TYR O O -1.719 -6.487 3.040 1.00 . A A . 13 TYR O 1 1 20 10000 1 1 13 TYR OH O 4.249 -3.457 2.377 1.00 . A A . 13 TYR OH 1 1 20 10001 1 1 14 SER C C 0.417 -6.769 6.107 1.00 . A A . 14 SER C 1 1 20 10002 1 1 14 SER CA C -0.735 -7.486 5.402 1.00 . A A . 14 SER CA 1 1 20 10003 1 1 14 SER CB C -1.140 -8.726 6.156 1.00 . A A . 14 SER CB 1 1 20 10004 1 1 14 SER H H 0.343 -8.577 3.999 1.00 . A A . 14 SER H 1 1 20 10005 1 1 14 SER HA H -1.589 -6.838 5.332 1.00 . A A . 14 SER HA 1 1 20 10006 1 1 14 SER HB2 H -0.244 -9.310 6.248 1.00 . A A . 14 SER HB2 1 1 20 10007 1 1 14 SER HB3 H -1.526 -8.470 7.132 1.00 . A A . 14 SER HB3 1 1 20 10008 1 1 14 SER HG H -2.545 -8.859 4.797 1.00 . A A . 14 SER HG 1 1 20 10009 1 1 14 SER N N -0.341 -7.879 4.084 1.00 . A A . 14 SER N 1 1 20 10010 1 1 14 SER O O 0.507 -6.767 7.339 1.00 . A A . 14 SER O 1 1 20 10011 1 1 14 SER OG O -2.120 -9.463 5.421 1.00 . A A . 14 SER OG 1 1 20 10012 1 1 15 GLY C C 2.033 -4.058 6.415 1.00 . A A . 15 GLY C 1 1 20 10013 1 1 15 GLY CA C 2.425 -5.417 5.845 1.00 . A A . 15 GLY CA 1 1 20 10014 1 1 15 GLY H H 1.110 -6.151 4.350 1.00 . A A . 15 GLY H 1 1 20 10015 1 1 15 GLY HA2 H 2.869 -6.012 6.628 1.00 . A A . 15 GLY HA2 1 1 20 10016 1 1 15 GLY HA3 H 3.148 -5.277 5.055 1.00 . A A . 15 GLY HA3 1 1 20 10017 1 1 15 GLY N N 1.280 -6.139 5.313 1.00 . A A . 15 GLY N 1 1 20 10018 1 1 15 GLY O O 1.029 -3.960 7.128 1.00 . A A . 15 GLY O 1 1 20 10019 1 1 16 PRO C C 1.228 -1.175 5.801 1.00 . A A . 16 PRO C 1 1 20 10020 1 1 16 PRO CA C 2.433 -1.665 6.600 1.00 . A A . 16 PRO CA 1 1 20 10021 1 1 16 PRO CB C 3.672 -0.801 6.340 1.00 . A A . 16 PRO CB 1 1 20 10022 1 1 16 PRO CD C 4.130 -3.022 5.508 1.00 . A A . 16 PRO CD 1 1 20 10023 1 1 16 PRO CG C 4.495 -1.566 5.357 1.00 . A A . 16 PRO CG 1 1 20 10024 1 1 16 PRO HA H 2.179 -1.662 7.650 1.00 . A A . 16 PRO HA 1 1 20 10025 1 1 16 PRO HB2 H 3.368 0.157 5.944 1.00 . A A . 16 PRO HB2 1 1 20 10026 1 1 16 PRO HB3 H 4.202 -0.655 7.269 1.00 . A A . 16 PRO HB3 1 1 20 10027 1 1 16 PRO HD2 H 4.061 -3.489 4.537 1.00 . A A . 16 PRO HD2 1 1 20 10028 1 1 16 PRO HD3 H 4.862 -3.529 6.117 1.00 . A A . 16 PRO HD3 1 1 20 10029 1 1 16 PRO HG2 H 4.270 -1.232 4.355 1.00 . A A . 16 PRO HG2 1 1 20 10030 1 1 16 PRO HG3 H 5.543 -1.419 5.568 1.00 . A A . 16 PRO HG3 1 1 20 10031 1 1 16 PRO N N 2.815 -3.000 6.175 1.00 . A A . 16 PRO N 1 1 20 10032 1 1 16 PRO O O 1.337 -0.824 4.624 1.00 . A A . 16 PRO O 1 1 20 10033 1 1 17 THR C C -1.585 0.533 6.129 1.00 . A A . 17 THR C 1 1 20 10034 1 1 17 THR CA C -1.140 -0.878 5.775 1.00 . A A . 17 THR CA 1 1 20 10035 1 1 17 THR CB C -2.235 -1.903 6.136 1.00 . A A . 17 THR CB 1 1 20 10036 1 1 17 THR CG2 C -1.896 -3.271 5.551 1.00 . A A . 17 THR CG2 1 1 20 10037 1 1 17 THR H H 0.060 -1.521 7.354 1.00 . A A . 17 THR H 1 1 20 10038 1 1 17 THR HA H -0.978 -0.929 4.709 1.00 . A A . 17 THR HA 1 1 20 10039 1 1 17 THR HB H -3.179 -1.570 5.730 1.00 . A A . 17 THR HB 1 1 20 10040 1 1 17 THR HG1 H -3.226 -2.365 7.737 1.00 . A A . 17 THR HG1 1 1 20 10041 1 1 17 THR HG21 H -2.689 -3.972 5.766 1.00 . A A . 17 THR HG21 1 1 20 10042 1 1 17 THR HG22 H -0.976 -3.623 5.995 1.00 . A A . 17 THR HG22 1 1 20 10043 1 1 17 THR HG23 H -1.757 -3.187 4.483 1.00 . A A . 17 THR HG23 1 1 20 10044 1 1 17 THR N N 0.087 -1.223 6.422 1.00 . A A . 17 THR N 1 1 20 10045 1 1 17 THR O O -2.348 1.163 5.393 1.00 . A A . 17 THR O 1 1 20 10046 1 1 17 THR OG1 O -2.339 -2.019 7.569 1.00 . A A . 17 THR OG1 1 1 20 10047 1 1 18 VAL C C -0.560 3.344 6.955 1.00 . A A . 18 VAL C 1 1 20 10048 1 1 18 VAL CA C -1.455 2.361 7.677 1.00 . A A . 18 VAL CA 1 1 20 10049 1 1 18 VAL CB C -1.303 2.528 9.211 1.00 . A A . 18 VAL CB 1 1 20 10050 1 1 18 VAL CG1 C -1.718 3.924 9.658 1.00 . A A . 18 VAL CG1 1 1 20 10051 1 1 18 VAL CG2 C -2.108 1.469 9.950 1.00 . A A . 18 VAL CG2 1 1 20 10052 1 1 18 VAL H H -0.486 0.502 7.787 1.00 . A A . 18 VAL H 1 1 20 10053 1 1 18 VAL HA H -2.481 2.547 7.394 1.00 . A A . 18 VAL HA 1 1 20 10054 1 1 18 VAL HB H -0.261 2.396 9.457 1.00 . A A . 18 VAL HB 1 1 20 10055 1 1 18 VAL HG11 H -1.604 4.010 10.728 1.00 . A A . 18 VAL HG11 1 1 20 10056 1 1 18 VAL HG12 H -2.751 4.090 9.390 1.00 . A A . 18 VAL HG12 1 1 20 10057 1 1 18 VAL HG13 H -1.096 4.659 9.169 1.00 . A A . 18 VAL HG13 1 1 20 10058 1 1 18 VAL HG21 H -3.153 1.572 9.698 1.00 . A A . 18 VAL HG21 1 1 20 10059 1 1 18 VAL HG22 H -1.978 1.596 11.014 1.00 . A A . 18 VAL HG22 1 1 20 10060 1 1 18 VAL HG23 H -1.765 0.487 9.660 1.00 . A A . 18 VAL HG23 1 1 20 10061 1 1 18 VAL N N -1.108 1.031 7.245 1.00 . A A . 18 VAL N 1 1 20 10062 1 1 18 VAL O O 0.674 3.254 7.043 1.00 . A A . 18 VAL O 1 1 20 10063 1 1 19 CYS C C 0.057 6.353 6.294 1.00 . A A . 19 CYS C 1 1 20 10064 1 1 19 CYS CA C -0.443 5.199 5.451 1.00 . A A . 19 CYS CA 1 1 20 10065 1 1 19 CYS CB C -1.320 5.712 4.321 1.00 . A A . 19 CYS CB 1 1 20 10066 1 1 19 CYS H H -2.144 4.286 6.234 1.00 . A A . 19 CYS H 1 1 20 10067 1 1 19 CYS HA H 0.407 4.696 5.013 1.00 . A A . 19 CYS HA 1 1 20 10068 1 1 19 CYS HB2 H -2.182 6.224 4.722 1.00 . A A . 19 CYS HB2 1 1 20 10069 1 1 19 CYS HB3 H -0.745 6.405 3.721 1.00 . A A . 19 CYS HB3 1 1 20 10070 1 1 19 CYS N N -1.163 4.241 6.240 1.00 . A A . 19 CYS N 1 1 20 10071 1 1 19 CYS O O -0.473 6.627 7.391 1.00 . A A . 19 CYS O 1 1 20 10072 1 1 19 CYS SG S -1.904 4.405 3.209 1.00 . A A . 19 CYS SG 1 1 20 10073 1 1 20 ALA C C 0.697 9.266 6.607 1.00 . A A . 20 ALA C 1 1 20 10074 1 1 20 ALA CA C 1.717 8.153 6.403 1.00 . A A . 20 ALA CA 1 1 20 10075 1 1 20 ALA CB C 2.867 8.649 5.535 1.00 . A A . 20 ALA CB 1 1 20 10076 1 1 20 ALA H H 1.505 6.633 4.970 1.00 . A A . 20 ALA H 1 1 20 10077 1 1 20 ALA HA H 2.122 7.859 7.361 1.00 . A A . 20 ALA HA 1 1 20 10078 1 1 20 ALA HB1 H 3.585 7.854 5.393 1.00 . A A . 20 ALA HB1 1 1 20 10079 1 1 20 ALA HB2 H 3.347 9.489 6.014 1.00 . A A . 20 ALA HB2 1 1 20 10080 1 1 20 ALA HB3 H 2.481 8.956 4.574 1.00 . A A . 20 ALA HB3 1 1 20 10081 1 1 20 ALA N N 1.107 6.991 5.795 1.00 . A A . 20 ALA N 1 1 20 10082 1 1 20 ALA O O -0.315 9.351 5.880 1.00 . A A . 20 ALA O 1 1 20 10083 1 1 21 SER C C -0.103 12.128 6.749 1.00 . A A . 21 SER C 1 1 20 10084 1 1 21 SER CA C 0.112 11.196 7.948 1.00 . A A . 21 SER CA 1 1 20 10085 1 1 21 SER CB C 0.800 11.939 9.085 1.00 . A A . 21 SER CB 1 1 20 10086 1 1 21 SER H H 1.764 9.968 8.127 1.00 . A A . 21 SER H 1 1 20 10087 1 1 21 SER HA H -0.839 10.825 8.290 1.00 . A A . 21 SER HA 1 1 20 10088 1 1 21 SER HB2 H 1.615 12.524 8.687 1.00 . A A . 21 SER HB2 1 1 20 10089 1 1 21 SER HB3 H 0.091 12.587 9.578 1.00 . A A . 21 SER HB3 1 1 20 10090 1 1 21 SER HG H 1.419 11.491 10.871 1.00 . A A . 21 SER HG 1 1 20 10091 1 1 21 SER N N 0.959 10.091 7.584 1.00 . A A . 21 SER N 1 1 20 10092 1 1 21 SER O O 0.842 12.756 6.258 1.00 . A A . 21 SER O 1 1 20 10093 1 1 21 SER OG O 1.317 11.002 10.046 1.00 . A A . 21 SER OG 1 1 20 10094 1 1 22 GLY C C -1.917 12.207 3.888 1.00 . A A . 22 GLY C 1 1 20 10095 1 1 22 GLY CA C -1.641 13.005 5.140 1.00 . A A . 22 GLY CA 1 1 20 10096 1 1 22 GLY H H -2.031 11.610 6.662 1.00 . A A . 22 GLY H 1 1 20 10097 1 1 22 GLY HA2 H -2.514 13.597 5.375 1.00 . A A . 22 GLY HA2 1 1 20 10098 1 1 22 GLY HA3 H -0.805 13.662 4.953 1.00 . A A . 22 GLY HA3 1 1 20 10099 1 1 22 GLY N N -1.325 12.164 6.262 1.00 . A A . 22 GLY N 1 1 20 10100 1 1 22 GLY O O -2.339 12.754 2.874 1.00 . A A . 22 GLY O 1 1 20 10101 1 1 23 THR C C -2.980 9.039 3.114 1.00 . A A . 23 THR C 1 1 20 10102 1 1 23 THR CA C -1.910 10.070 2.788 1.00 . A A . 23 THR CA 1 1 20 10103 1 1 23 THR CB C -0.611 9.368 2.301 1.00 . A A . 23 THR CB 1 1 20 10104 1 1 23 THR CG2 C 0.424 10.400 1.893 1.00 . A A . 23 THR CG2 1 1 20 10105 1 1 23 THR H H -1.345 10.525 4.786 1.00 . A A . 23 THR H 1 1 20 10106 1 1 23 THR HA H -2.270 10.713 1.995 1.00 . A A . 23 THR HA 1 1 20 10107 1 1 23 THR HB H -0.832 8.745 1.445 1.00 . A A . 23 THR HB 1 1 20 10108 1 1 23 THR HG1 H -0.338 8.894 4.196 1.00 . A A . 23 THR HG1 1 1 20 10109 1 1 23 THR HG21 H 0.035 11.002 1.085 1.00 . A A . 23 THR HG21 1 1 20 10110 1 1 23 THR HG22 H 1.322 9.899 1.568 1.00 . A A . 23 THR HG22 1 1 20 10111 1 1 23 THR HG23 H 0.651 11.034 2.738 1.00 . A A . 23 THR HG23 1 1 20 10112 1 1 23 THR N N -1.671 10.916 3.943 1.00 . A A . 23 THR N 1 1 20 10113 1 1 23 THR O O -3.089 8.598 4.265 1.00 . A A . 23 THR O 1 1 20 10114 1 1 23 THR OG1 O -0.057 8.553 3.334 1.00 . A A . 23 THR OG1 1 1 20 10115 1 1 24 THR C C -4.728 6.504 1.438 1.00 . A A . 24 THR C 1 1 20 10116 1 1 24 THR CA C -4.840 7.715 2.356 1.00 . A A . 24 THR CA 1 1 20 10117 1 1 24 THR CB C -6.210 8.396 2.208 1.00 . A A . 24 THR CB 1 1 20 10118 1 1 24 THR CG2 C -6.542 9.221 3.439 1.00 . A A . 24 THR CG2 1 1 20 10119 1 1 24 THR H H -3.610 9.035 1.237 1.00 . A A . 24 THR H 1 1 20 10120 1 1 24 THR HA H -4.747 7.366 3.374 1.00 . A A . 24 THR HA 1 1 20 10121 1 1 24 THR HB H -6.963 7.633 2.081 1.00 . A A . 24 THR HB 1 1 20 10122 1 1 24 THR HG1 H -5.472 9.073 0.448 1.00 . A A . 24 THR HG1 1 1 20 10123 1 1 24 THR HG21 H -6.568 8.583 4.310 1.00 . A A . 24 THR HG21 1 1 20 10124 1 1 24 THR HG22 H -7.504 9.693 3.306 1.00 . A A . 24 THR HG22 1 1 20 10125 1 1 24 THR HG23 H -5.788 9.982 3.574 1.00 . A A . 24 THR HG23 1 1 20 10126 1 1 24 THR N N -3.765 8.663 2.136 1.00 . A A . 24 THR N 1 1 20 10127 1 1 24 THR O O -4.310 6.626 0.302 1.00 . A A . 24 THR O 1 1 20 10128 1 1 24 THR OG1 O -6.223 9.246 1.041 1.00 . A A . 24 THR OG1 1 1 20 10129 1 1 25 CYS C C -6.003 4.047 0.067 1.00 . A A . 25 CYS C 1 1 20 10130 1 1 25 CYS CA C -4.964 4.125 1.174 1.00 . A A . 25 CYS CA 1 1 20 10131 1 1 25 CYS CB C -5.100 2.917 2.089 1.00 . A A . 25 CYS CB 1 1 20 10132 1 1 25 CYS H H -5.457 5.299 2.841 1.00 . A A . 25 CYS H 1 1 20 10133 1 1 25 CYS HA H -3.982 4.105 0.729 1.00 . A A . 25 CYS HA 1 1 20 10134 1 1 25 CYS HB2 H -4.350 2.970 2.865 1.00 . A A . 25 CYS HB2 1 1 20 10135 1 1 25 CYS HB3 H -6.083 2.928 2.535 1.00 . A A . 25 CYS HB3 1 1 20 10136 1 1 25 CYS N N -5.087 5.351 1.935 1.00 . A A . 25 CYS N 1 1 20 10137 1 1 25 CYS O O -7.206 4.014 0.329 1.00 . A A . 25 CYS O 1 1 20 10138 1 1 25 CYS SG S -4.901 1.324 1.241 1.00 . A A . 25 CYS SG 1 1 20 10139 1 1 26 GLN C C -6.296 2.499 -2.805 1.00 . A A . 26 GLN C 1 1 20 10140 1 1 26 GLN CA C -6.418 3.907 -2.284 1.00 . A A . 26 GLN CA 1 1 20 10141 1 1 26 GLN CB C -6.026 4.871 -3.401 1.00 . A A . 26 GLN CB 1 1 20 10142 1 1 26 GLN CD C -7.089 6.894 -2.291 1.00 . A A . 26 GLN CD 1 1 20 10143 1 1 26 GLN CG C -5.873 6.314 -2.973 1.00 . A A . 26 GLN CG 1 1 20 10144 1 1 26 GLN H H -4.586 4.141 -1.341 1.00 . A A . 26 GLN H 1 1 20 10145 1 1 26 GLN HA H -7.428 4.115 -1.968 1.00 . A A . 26 GLN HA 1 1 20 10146 1 1 26 GLN HB2 H -5.085 4.542 -3.818 1.00 . A A . 26 GLN HB2 1 1 20 10147 1 1 26 GLN HB3 H -6.778 4.820 -4.173 1.00 . A A . 26 GLN HB3 1 1 20 10148 1 1 26 GLN HE21 H -5.915 8.132 -1.322 1.00 . A A . 26 GLN HE21 1 1 20 10149 1 1 26 GLN HE22 H -7.586 8.284 -0.951 1.00 . A A . 26 GLN HE22 1 1 20 10150 1 1 26 GLN HG2 H -5.050 6.367 -2.276 1.00 . A A . 26 GLN HG2 1 1 20 10151 1 1 26 GLN HG3 H -5.639 6.912 -3.840 1.00 . A A . 26 GLN HG3 1 1 20 10152 1 1 26 GLN N N -5.549 4.045 -1.160 1.00 . A A . 26 GLN N 1 1 20 10153 1 1 26 GLN NE2 N -6.855 7.856 -1.446 1.00 . A A . 26 GLN NE2 1 1 20 10154 1 1 26 GLN O O -5.189 2.025 -3.065 1.00 . A A . 26 GLN O 1 1 20 10155 1 1 26 GLN OE1 O -8.242 6.492 -2.539 1.00 . A A . 26 GLN OE1 1 1 20 10156 1 1 27 VAL C C -7.431 0.587 -4.997 1.00 . A A . 27 VAL C 1 1 20 10157 1 1 27 VAL CA C -7.353 0.488 -3.483 1.00 . A A . 27 VAL CA 1 1 20 10158 1 1 27 VAL CB C -8.497 -0.407 -2.945 1.00 . A A . 27 VAL CB 1 1 20 10159 1 1 27 VAL CG1 C -8.359 -1.827 -3.474 1.00 . A A . 27 VAL CG1 1 1 20 10160 1 1 27 VAL CG2 C -8.510 -0.408 -1.424 1.00 . A A . 27 VAL CG2 1 1 20 10161 1 1 27 VAL H H -8.248 2.231 -2.698 1.00 . A A . 27 VAL H 1 1 20 10162 1 1 27 VAL HA H -6.399 0.057 -3.216 1.00 . A A . 27 VAL HA 1 1 20 10163 1 1 27 VAL HB H -9.434 0.000 -3.295 1.00 . A A . 27 VAL HB 1 1 20 10164 1 1 27 VAL HG11 H -9.173 -2.440 -3.118 1.00 . A A . 27 VAL HG11 1 1 20 10165 1 1 27 VAL HG12 H -7.421 -2.237 -3.131 1.00 . A A . 27 VAL HG12 1 1 20 10166 1 1 27 VAL HG13 H -8.358 -1.805 -4.554 1.00 . A A . 27 VAL HG13 1 1 20 10167 1 1 27 VAL HG21 H -9.310 -1.042 -1.070 1.00 . A A . 27 VAL HG21 1 1 20 10168 1 1 27 VAL HG22 H -8.659 0.599 -1.064 1.00 . A A . 27 VAL HG22 1 1 20 10169 1 1 27 VAL HG23 H -7.565 -0.782 -1.059 1.00 . A A . 27 VAL HG23 1 1 20 10170 1 1 27 VAL N N -7.391 1.821 -2.943 1.00 . A A . 27 VAL N 1 1 20 10171 1 1 27 VAL O O -8.494 0.881 -5.563 1.00 . A A . 27 VAL O 1 1 20 10172 1 1 28 LEU C C -6.598 -0.777 -7.717 1.00 . A A . 28 LEU C 1 1 20 10173 1 1 28 LEU CA C -6.218 0.537 -7.077 1.00 . A A . 28 LEU CA 1 1 20 10174 1 1 28 LEU CB C -4.791 0.922 -7.499 1.00 . A A . 28 LEU CB 1 1 20 10175 1 1 28 LEU CD1 C -2.805 2.431 -7.401 1.00 . A A . 28 LEU CD1 1 1 20 10176 1 1 28 LEU CD2 C -5.061 3.406 -7.357 1.00 . A A . 28 LEU CD2 1 1 20 10177 1 1 28 LEU CG C -4.226 2.229 -6.932 1.00 . A A . 28 LEU CG 1 1 20 10178 1 1 28 LEU H H -5.512 0.152 -5.119 1.00 . A A . 28 LEU H 1 1 20 10179 1 1 28 LEU HA H -6.903 1.306 -7.397 1.00 . A A . 28 LEU HA 1 1 20 10180 1 1 28 LEU HB2 H -4.132 0.120 -7.198 1.00 . A A . 28 LEU HB2 1 1 20 10181 1 1 28 LEU HB3 H -4.765 0.984 -8.577 1.00 . A A . 28 LEU HB3 1 1 20 10182 1 1 28 LEU HD11 H -2.779 2.458 -8.481 1.00 . A A . 28 LEU HD11 1 1 20 10183 1 1 28 LEU HD12 H -2.205 1.609 -7.044 1.00 . A A . 28 LEU HD12 1 1 20 10184 1 1 28 LEU HD13 H -2.419 3.357 -7.005 1.00 . A A . 28 LEU HD13 1 1 20 10185 1 1 28 LEU HD21 H -4.618 4.299 -6.944 1.00 . A A . 28 LEU HD21 1 1 20 10186 1 1 28 LEU HD22 H -6.073 3.287 -7.000 1.00 . A A . 28 LEU HD22 1 1 20 10187 1 1 28 LEU HD23 H -5.039 3.455 -8.434 1.00 . A A . 28 LEU HD23 1 1 20 10188 1 1 28 LEU HG H -4.226 2.179 -5.854 1.00 . A A . 28 LEU HG 1 1 20 10189 1 1 28 LEU N N -6.304 0.406 -5.638 1.00 . A A . 28 LEU N 1 1 20 10190 1 1 28 LEU O O -7.433 -0.841 -8.607 1.00 . A A . 28 LEU O 1 1 20 10191 1 1 29 ASN C C -6.609 -3.927 -6.503 1.00 . A A . 29 ASN C 1 1 20 10192 1 1 29 ASN CA C -6.210 -3.160 -7.731 1.00 . A A . 29 ASN CA 1 1 20 10193 1 1 29 ASN CB C -4.921 -3.819 -8.326 1.00 . A A . 29 ASN CB 1 1 20 10194 1 1 29 ASN CG C -4.260 -3.123 -9.525 1.00 . A A . 29 ASN CG 1 1 20 10195 1 1 29 ASN H H -5.377 -1.723 -6.474 1.00 . A A . 29 ASN H 1 1 20 10196 1 1 29 ASN HA H -7.009 -3.146 -8.455 1.00 . A A . 29 ASN HA 1 1 20 10197 1 1 29 ASN HB2 H -4.175 -3.895 -7.551 1.00 . A A . 29 ASN HB2 1 1 20 10198 1 1 29 ASN HB3 H -5.195 -4.820 -8.629 1.00 . A A . 29 ASN HB3 1 1 20 10199 1 1 29 ASN HD21 H -4.723 -1.349 -8.843 1.00 . A A . 29 ASN HD21 1 1 20 10200 1 1 29 ASN HD22 H -3.837 -1.389 -10.328 1.00 . A A . 29 ASN HD22 1 1 20 10201 1 1 29 ASN N N -5.976 -1.816 -7.252 1.00 . A A . 29 ASN N 1 1 20 10202 1 1 29 ASN ND2 N -4.281 -1.831 -9.571 1.00 . A A . 29 ASN ND2 1 1 20 10203 1 1 29 ASN O O -6.364 -3.438 -5.411 1.00 . A A . 29 ASN O 1 1 20 10204 1 1 29 ASN OD1 O -3.683 -3.774 -10.381 1.00 . A A . 29 ASN OD1 1 1 20 10205 1 1 30 PRO C C -6.356 -6.231 -4.565 1.00 . A A . 30 PRO C 1 1 20 10206 1 1 30 PRO CA C -7.581 -5.887 -5.427 1.00 . A A . 30 PRO CA 1 1 20 10207 1 1 30 PRO CB C -8.222 -7.152 -6.004 1.00 . A A . 30 PRO CB 1 1 20 10208 1 1 30 PRO CD C -7.620 -5.788 -7.856 1.00 . A A . 30 PRO CD 1 1 20 10209 1 1 30 PRO CG C -8.648 -6.761 -7.371 1.00 . A A . 30 PRO CG 1 1 20 10210 1 1 30 PRO HA H -8.296 -5.348 -4.823 1.00 . A A . 30 PRO HA 1 1 20 10211 1 1 30 PRO HB2 H -7.497 -7.952 -6.021 1.00 . A A . 30 PRO HB2 1 1 20 10212 1 1 30 PRO HB3 H -9.067 -7.443 -5.398 1.00 . A A . 30 PRO HB3 1 1 20 10213 1 1 30 PRO HD2 H -6.793 -6.317 -8.304 1.00 . A A . 30 PRO HD2 1 1 20 10214 1 1 30 PRO HD3 H -8.037 -5.083 -8.558 1.00 . A A . 30 PRO HD3 1 1 20 10215 1 1 30 PRO HG2 H -8.669 -7.634 -8.004 1.00 . A A . 30 PRO HG2 1 1 20 10216 1 1 30 PRO HG3 H -9.623 -6.294 -7.337 1.00 . A A . 30 PRO HG3 1 1 20 10217 1 1 30 PRO N N -7.210 -5.112 -6.611 1.00 . A A . 30 PRO N 1 1 20 10218 1 1 30 PRO O O -6.430 -6.259 -3.333 1.00 . A A . 30 PRO O 1 1 20 10219 1 1 31 TYR C C -3.137 -5.548 -4.321 1.00 . A A . 31 TYR C 1 1 20 10220 1 1 31 TYR CA C -4.033 -6.776 -4.444 1.00 . A A . 31 TYR CA 1 1 20 10221 1 1 31 TYR CB C -3.244 -7.914 -5.116 1.00 . A A . 31 TYR CB 1 1 20 10222 1 1 31 TYR CD1 C -5.133 -9.453 -5.860 1.00 . A A . 31 TYR CD1 1 1 20 10223 1 1 31 TYR CD2 C -3.391 -10.361 -4.530 1.00 . A A . 31 TYR CD2 1 1 20 10224 1 1 31 TYR CE1 C -5.747 -10.679 -5.911 1.00 . A A . 31 TYR CE1 1 1 20 10225 1 1 31 TYR CE2 C -3.998 -11.590 -4.574 1.00 . A A . 31 TYR CE2 1 1 20 10226 1 1 31 TYR CG C -3.943 -9.268 -5.164 1.00 . A A . 31 TYR CG 1 1 20 10227 1 1 31 TYR CZ C -5.176 -11.745 -5.264 1.00 . A A . 31 TYR CZ 1 1 20 10228 1 1 31 TYR H H -5.210 -6.466 -6.182 1.00 . A A . 31 TYR H 1 1 20 10229 1 1 31 TYR HA H -4.325 -7.098 -3.454 1.00 . A A . 31 TYR HA 1 1 20 10230 1 1 31 TYR HB2 H -3.015 -7.632 -6.132 1.00 . A A . 31 TYR HB2 1 1 20 10231 1 1 31 TYR HB3 H -2.315 -8.042 -4.582 1.00 . A A . 31 TYR HB3 1 1 20 10232 1 1 31 TYR HD1 H -5.579 -8.607 -6.362 1.00 . A A . 31 TYR HD1 1 1 20 10233 1 1 31 TYR HD2 H -2.466 -10.244 -3.988 1.00 . A A . 31 TYR HD2 1 1 20 10234 1 1 31 TYR HE1 H -6.671 -10.800 -6.456 1.00 . A A . 31 TYR HE1 1 1 20 10235 1 1 31 TYR HE2 H -3.546 -12.424 -4.060 1.00 . A A . 31 TYR HE2 1 1 20 10236 1 1 31 TYR HH H -6.105 -13.101 -6.213 1.00 . A A . 31 TYR HH 1 1 20 10237 1 1 31 TYR N N -5.225 -6.473 -5.201 1.00 . A A . 31 TYR N 1 1 20 10238 1 1 31 TYR O O -2.364 -5.426 -3.365 1.00 . A A . 31 TYR O 1 1 20 10239 1 1 31 TYR OH O -5.783 -12.976 -5.312 1.00 . A A . 31 TYR OH 1 1 20 10240 1 1 32 TYR C C -3.213 -2.264 -4.591 1.00 . A A . 32 TYR C 1 1 20 10241 1 1 32 TYR CA C -2.437 -3.437 -5.182 1.00 . A A . 32 TYR CA 1 1 20 10242 1 1 32 TYR CB C -1.777 -3.061 -6.512 1.00 . A A . 32 TYR CB 1 1 20 10243 1 1 32 TYR CD1 C -0.981 -0.695 -6.935 1.00 . A A . 32 TYR CD1 1 1 20 10244 1 1 32 TYR CD2 C 0.374 -2.139 -5.603 1.00 . A A . 32 TYR CD2 1 1 20 10245 1 1 32 TYR CE1 C -0.061 0.327 -6.756 1.00 . A A . 32 TYR CE1 1 1 20 10246 1 1 32 TYR CE2 C 1.291 -1.133 -5.423 1.00 . A A . 32 TYR CE2 1 1 20 10247 1 1 32 TYR CG C -0.775 -1.943 -6.359 1.00 . A A . 32 TYR CG 1 1 20 10248 1 1 32 TYR CZ C 1.077 0.095 -5.998 1.00 . A A . 32 TYR CZ 1 1 20 10249 1 1 32 TYR H H -3.845 -4.785 -6.007 1.00 . A A . 32 TYR H 1 1 20 10250 1 1 32 TYR HA H -1.650 -3.665 -4.476 1.00 . A A . 32 TYR HA 1 1 20 10251 1 1 32 TYR HB2 H -1.267 -3.925 -6.909 1.00 . A A . 32 TYR HB2 1 1 20 10252 1 1 32 TYR HB3 H -2.533 -2.734 -7.212 1.00 . A A . 32 TYR HB3 1 1 20 10253 1 1 32 TYR HD1 H -1.870 -0.524 -7.527 1.00 . A A . 32 TYR HD1 1 1 20 10254 1 1 32 TYR HD2 H 0.543 -3.105 -5.151 1.00 . A A . 32 TYR HD2 1 1 20 10255 1 1 32 TYR HE1 H -0.243 1.291 -7.211 1.00 . A A . 32 TYR HE1 1 1 20 10256 1 1 32 TYR HE2 H 2.179 -1.310 -4.834 1.00 . A A . 32 TYR HE2 1 1 20 10257 1 1 32 TYR HH H 2.867 0.672 -5.749 1.00 . A A . 32 TYR HH 1 1 20 10258 1 1 32 TYR N N -3.224 -4.643 -5.268 1.00 . A A . 32 TYR N 1 1 20 10259 1 1 32 TYR O O -4.129 -1.730 -5.220 1.00 . A A . 32 TYR O 1 1 20 10260 1 1 32 TYR OH O 2.001 1.097 -5.806 1.00 . A A . 32 TYR OH 1 1 20 10261 1 1 33 SER C C -2.251 0.314 -2.643 1.00 . A A . 33 SER C 1 1 20 10262 1 1 33 SER CA C -3.383 -0.680 -2.828 1.00 . A A . 33 SER CA 1 1 20 10263 1 1 33 SER CB C -3.994 -1.094 -1.489 1.00 . A A . 33 SER CB 1 1 20 10264 1 1 33 SER H H -2.079 -2.274 -2.986 1.00 . A A . 33 SER H 1 1 20 10265 1 1 33 SER HA H -4.140 -0.265 -3.477 1.00 . A A . 33 SER HA 1 1 20 10266 1 1 33 SER HB2 H -3.214 -1.449 -0.828 1.00 . A A . 33 SER HB2 1 1 20 10267 1 1 33 SER HB3 H -4.489 -0.247 -1.038 1.00 . A A . 33 SER HB3 1 1 20 10268 1 1 33 SER HG H -5.736 -1.928 -1.172 1.00 . A A . 33 SER HG 1 1 20 10269 1 1 33 SER N N -2.807 -1.828 -3.457 1.00 . A A . 33 SER N 1 1 20 10270 1 1 33 SER O O -1.145 -0.106 -2.357 1.00 . A A . 33 SER O 1 1 20 10271 1 1 33 SER OG O -4.939 -2.138 -1.669 1.00 . A A . 33 SER OG 1 1 20 10272 1 1 34 GLN C C -1.863 3.787 -1.911 1.00 . A A . 34 GLN C 1 1 20 10273 1 1 34 GLN CA C -1.454 2.587 -2.764 1.00 . A A . 34 GLN CA 1 1 20 10274 1 1 34 GLN CB C -1.097 3.028 -4.186 1.00 . A A . 34 GLN CB 1 1 20 10275 1 1 34 GLN CD C 0.288 4.510 -5.670 1.00 . A A . 34 GLN CD 1 1 20 10276 1 1 34 GLN CG C -0.089 4.149 -4.257 1.00 . A A . 34 GLN CG 1 1 20 10277 1 1 34 GLN H H -3.431 1.889 -2.968 1.00 . A A . 34 GLN H 1 1 20 10278 1 1 34 GLN HA H -0.581 2.129 -2.322 1.00 . A A . 34 GLN HA 1 1 20 10279 1 1 34 GLN HB2 H -0.699 2.180 -4.723 1.00 . A A . 34 GLN HB2 1 1 20 10280 1 1 34 GLN HB3 H -2.002 3.356 -4.677 1.00 . A A . 34 GLN HB3 1 1 20 10281 1 1 34 GLN HE21 H 1.854 3.326 -5.576 1.00 . A A . 34 GLN HE21 1 1 20 10282 1 1 34 GLN HE22 H 1.596 4.137 -7.079 1.00 . A A . 34 GLN HE22 1 1 20 10283 1 1 34 GLN HG2 H -0.501 5.020 -3.770 1.00 . A A . 34 GLN HG2 1 1 20 10284 1 1 34 GLN HG3 H 0.797 3.825 -3.730 1.00 . A A . 34 GLN HG3 1 1 20 10285 1 1 34 GLN N N -2.504 1.585 -2.819 1.00 . A A . 34 GLN N 1 1 20 10286 1 1 34 GLN NE2 N 1.352 3.944 -6.152 1.00 . A A . 34 GLN NE2 1 1 20 10287 1 1 34 GLN O O -2.986 4.264 -2.009 1.00 . A A . 34 GLN O 1 1 20 10288 1 1 34 GLN OE1 O -0.347 5.341 -6.301 1.00 . A A . 34 GLN OE1 1 1 20 10289 1 1 35 CYS C C -1.121 6.698 -1.052 1.00 . A A . 35 CYS C 1 1 20 10290 1 1 35 CYS CA C -1.222 5.425 -0.238 1.00 . A A . 35 CYS CA 1 1 20 10291 1 1 35 CYS CB C -0.268 5.513 0.950 1.00 . A A . 35 CYS CB 1 1 20 10292 1 1 35 CYS H H -0.102 3.775 -0.992 1.00 . A A . 35 CYS H 1 1 20 10293 1 1 35 CYS HA H -2.232 5.338 0.134 1.00 . A A . 35 CYS HA 1 1 20 10294 1 1 35 CYS HB2 H 0.745 5.687 0.623 1.00 . A A . 35 CYS HB2 1 1 20 10295 1 1 35 CYS HB3 H -0.568 6.361 1.548 1.00 . A A . 35 CYS HB3 1 1 20 10296 1 1 35 CYS N N -0.957 4.254 -1.066 1.00 . A A . 35 CYS N 1 1 20 10297 1 1 35 CYS O O -0.046 7.037 -1.570 1.00 . A A . 35 CYS O 1 1 20 10298 1 1 35 CYS SG S -0.297 4.067 2.024 1.00 . A A . 35 CYS SG 1 1 20 10299 1 1 36 LEU C C -3.290 9.459 -0.968 1.00 . A A . 36 LEU C 1 1 20 10300 1 1 36 LEU CA C -2.376 8.628 -1.836 1.00 . A A . 36 LEU CA 1 1 20 10301 1 1 36 LEU CB C -3.019 8.427 -3.224 1.00 . A A . 36 LEU CB 1 1 20 10302 1 1 36 LEU CD1 C -3.079 7.348 -5.485 1.00 . A A . 36 LEU CD1 1 1 20 10303 1 1 36 LEU CD2 C -0.914 8.136 -4.547 1.00 . A A . 36 LEU CD2 1 1 20 10304 1 1 36 LEU CG C -2.265 7.536 -4.217 1.00 . A A . 36 LEU CG 1 1 20 10305 1 1 36 LEU H H -3.042 7.051 -0.704 1.00 . A A . 36 LEU H 1 1 20 10306 1 1 36 LEU HA H -1.415 9.109 -1.930 1.00 . A A . 36 LEU HA 1 1 20 10307 1 1 36 LEU HB2 H -4.004 8.010 -3.077 1.00 . A A . 36 LEU HB2 1 1 20 10308 1 1 36 LEU HB3 H -3.137 9.400 -3.677 1.00 . A A . 36 LEU HB3 1 1 20 10309 1 1 36 LEU HD11 H -4.010 6.854 -5.251 1.00 . A A . 36 LEU HD11 1 1 20 10310 1 1 36 LEU HD12 H -2.521 6.748 -6.188 1.00 . A A . 36 LEU HD12 1 1 20 10311 1 1 36 LEU HD13 H -3.287 8.313 -5.922 1.00 . A A . 36 LEU HD13 1 1 20 10312 1 1 36 LEU HD21 H -0.398 7.496 -5.249 1.00 . A A . 36 LEU HD21 1 1 20 10313 1 1 36 LEU HD22 H -0.327 8.225 -3.645 1.00 . A A . 36 LEU HD22 1 1 20 10314 1 1 36 LEU HD23 H -1.055 9.111 -4.988 1.00 . A A . 36 LEU HD23 1 1 20 10315 1 1 36 LEU HG H -2.110 6.564 -3.772 1.00 . A A . 36 LEU HG 1 1 20 10316 1 1 36 LEU N N -2.227 7.381 -1.150 1.00 . A A . 36 LEU N 1 1 20 10317 1 1 36 LEU O O -4.518 9.280 -1.040 1.00 . A A . 36 LEU O 1 1 20 10318 1 1 36 LEU OXT O -2.798 10.209 -0.143 1.00 . A A . 36 LEU OXT 1 1 20 10319 2 2 1 BGC C1 C 6.740 3.722 1.568 1.00 . B A . 101 BGC C1 1 1 20 10320 2 2 1 BGC C2 C 7.327 2.901 0.432 1.00 . B A . 101 BGC C2 1 1 20 10321 2 2 1 BGC C3 C 7.227 1.432 0.762 1.00 . B A . 101 BGC C3 1 1 20 10322 2 2 1 BGC C4 C 8.005 1.143 2.038 1.00 . B A . 101 BGC C4 1 1 20 10323 2 2 1 BGC C5 C 7.435 2.017 3.172 1.00 . B A . 101 BGC C5 1 1 20 10324 2 2 1 BGC C6 C 8.220 1.912 4.463 1.00 . B A . 101 BGC C6 1 1 20 10325 2 2 1 BGC H1 H 5.695 3.402 1.699 1.00 . B A . 101 BGC H1 1 1 20 10326 2 2 1 BGC H2 H 8.385 3.183 0.327 1.00 . B A . 101 BGC H2 1 1 20 10327 2 2 1 BGC H3 H 6.161 1.211 0.924 1.00 . B A . 101 BGC H3 1 1 20 10328 2 2 1 BGC H4 H 9.059 1.404 1.865 1.00 . B A . 101 BGC H4 1 1 20 10329 2 2 1 BGC H5 H 6.373 1.790 3.355 1.00 . B A . 101 BGC H5 1 1 20 10330 2 2 1 BGC H6 H 6.968 2.852 5.666 1.00 . B A . 101 BGC H6 1 1 20 10331 2 2 1 BGC H6C1 H 9.292 1.910 4.223 1.00 . B A . 101 BGC H6C1 1 1 20 10332 2 2 1 BGC H6C2 H 7.987 0.949 4.943 1.00 . B A . 101 BGC H6C2 1 1 20 10333 2 2 1 BGC HB H 6.689 4.110 -0.928 1.00 . B A . 101 BGC HB 1 1 20 10334 2 2 1 BGC HC H 7.169 1.058 -1.028 1.00 . B A . 101 BGC HC 1 1 20 10335 2 2 1 BGC HD H 8.414 -0.418 3.148 1.00 . B A . 101 BGC HD 1 1 20 10336 2 2 1 BGC O2 O 6.632 3.160 -0.768 1.00 . B A . 101 BGC O2 1 1 20 10337 2 2 1 BGC O3 O 7.719 0.686 -0.329 1.00 . B A . 101 BGC O3 1 1 20 10338 2 2 1 BGC O4 O 7.875 -0.234 2.370 1.00 . B A . 101 BGC O4 1 1 20 10339 2 2 1 BGC O5 O 7.464 3.425 2.783 1.00 . B A . 101 BGC O5 1 1 20 10340 2 2 1 BGC O6 O 7.877 2.978 5.354 1.00 . B A . 101 BGC O6 1 1 stop_ save_
Contact the webmaster for help, if required. Saturday, October 5, 2024 6:33:27 PM GMT (wattos1)