NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
561816 | 2luy | 18546 | cing | 4-filtered-FRED | STAR | entry | full | 1291 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2luy # This FRED archive file contains, for PDB entry <2luy>: # # - 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_2luy _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2luy _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 11196.52 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 $Meiotic_chromosome_segregation_protein_P8B7_28c A . 1 1 2 . 2 $ZINC_ION B . 1 1 3 . 2 $ZINC_ION C . 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 ZN 1 ZN 1 1 3 2 ZN 1 ZN 1 1 stop_ save_ save_Meiotic_chromosome_segregation_protein_P8B7_28c _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Meiotic chromosome segregation protein P8B7 28c" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code HMGKNDNDALIMCMRCRKVKGIDSYSKTQWSKTFTFVRGRTVSVSDPKVICRTCQPKQHDSIWCTACQQTKGINEFSKAQRHVLDPRCQICVHSQRN _Entity.Number_of_monomers 97 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 HIS . 1 1 2 MET . 1 1 3 GLY . 1 1 4 LYS . 1 1 5 ASN . 1 1 6 ASP . 1 1 7 ASN . 1 1 8 ASP . 1 1 9 ALA . 1 1 10 LEU . 1 1 11 ILE . 1 1 12 MET . 1 1 13 CYS . 1 1 14 MET . 1 1 15 ARG . 1 1 16 CYS . 1 1 17 ARG . 1 1 18 LYS . 1 1 19 VAL . 1 1 20 LYS . 1 1 21 GLY . 1 1 22 ILE . 1 1 23 ASP . 1 1 24 SER . 1 1 25 TYR . 1 1 26 SER . 1 1 27 LYS . 1 1 28 THR . 1 1 29 GLN . 1 1 30 TRP . 1 1 31 SER . 1 1 32 LYS . 1 1 33 THR . 1 1 34 PHE . 1 1 35 THR . 1 1 36 PHE . 1 1 37 VAL . 1 1 38 ARG . 1 1 39 GLY . 1 1 40 ARG . 1 1 41 THR . 1 1 42 VAL . 1 1 43 SER . 1 1 44 VAL . 1 1 45 SER . 1 1 46 ASP . 1 1 47 PRO . 1 1 48 LYS . 1 1 49 VAL . 1 1 50 ILE . 1 1 51 CYS . 1 1 52 ARG . 1 1 53 THR . 1 1 54 CYS . 1 1 55 GLN . 1 1 56 PRO . 1 1 57 LYS . 1 1 58 GLN . 1 1 59 HIS . 1 1 60 ASP . 1 1 61 SER . 1 1 62 ILE . 1 1 63 TRP . 1 1 64 CYS . 1 1 65 THR . 1 1 66 ALA . 1 1 67 CYS . 1 1 68 GLN . 1 1 69 GLN . 1 1 70 THR . 1 1 71 LYS . 1 1 72 GLY . 1 1 73 ILE . 1 1 74 ASN . 1 1 75 GLU . 1 1 76 PHE . 1 1 77 SER . 1 1 78 LYS . 1 1 79 ALA . 1 1 80 GLN . 1 1 81 ARG . 1 1 82 HIS . 1 1 83 VAL . 1 1 84 LEU . 1 1 85 ASP . 1 1 86 PRO . 1 1 87 ARG . 1 1 88 CYS . 1 1 89 GLN . 1 1 90 ILE . 1 1 91 CYS . 1 1 92 VAL . 1 1 93 HIS . 1 1 94 SER . 1 1 95 GLN . 1 1 96 ARG . 1 1 97 ASN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID HIS 1 1 1 1 MET 2 2 1 1 GLY 3 3 1 1 LYS 4 4 1 1 ASN 5 5 1 1 ASP 6 6 1 1 ASN 7 7 1 1 ASP 8 8 1 1 ALA 9 9 1 1 LEU 10 10 1 1 ILE 11 11 1 1 MET 12 12 1 1 CYS 13 13 1 1 MET 14 14 1 1 ARG 15 15 1 1 CYS 16 16 1 1 ARG 17 17 1 1 LYS 18 18 1 1 VAL 19 19 1 1 LYS 20 20 1 1 GLY 21 21 1 1 ILE 22 22 1 1 ASP 23 23 1 1 SER 24 24 1 1 TYR 25 25 1 1 SER 26 26 1 1 LYS 27 27 1 1 THR 28 28 1 1 GLN 29 29 1 1 TRP 30 30 1 1 SER 31 31 1 1 LYS 32 32 1 1 THR 33 33 1 1 PHE 34 34 1 1 THR 35 35 1 1 PHE 36 36 1 1 VAL 37 37 1 1 ARG 38 38 1 1 GLY 39 39 1 1 ARG 40 40 1 1 THR 41 41 1 1 VAL 42 42 1 1 SER 43 43 1 1 VAL 44 44 1 1 SER 45 45 1 1 ASP 46 46 1 1 PRO 47 47 1 1 LYS 48 48 1 1 VAL 49 49 1 1 ILE 50 50 1 1 CYS 51 51 1 1 ARG 52 52 1 1 THR 53 53 1 1 CYS 54 54 1 1 GLN 55 55 1 1 PRO 56 56 1 1 LYS 57 57 1 1 GLN 58 58 1 1 HIS 59 59 1 1 ASP 60 60 1 1 SER 61 61 1 1 ILE 62 62 1 1 TRP 63 63 1 1 CYS 64 64 1 1 THR 65 65 1 1 ALA 66 66 1 1 CYS 67 67 1 1 GLN 68 68 1 1 GLN 69 69 1 1 THR 70 70 1 1 LYS 71 71 1 1 GLY 72 72 1 1 ILE 73 73 1 1 ASN 74 74 1 1 GLU 75 75 1 1 PHE 76 76 1 1 SER 77 77 1 1 LYS 78 78 1 1 ALA 79 79 1 1 GLN 80 80 1 1 ARG 81 81 1 1 HIS 82 82 1 1 VAL 83 83 1 1 LEU 84 84 1 1 ASP 85 85 1 1 PRO 86 86 1 1 ARG 87 87 1 1 CYS 88 88 1 1 GLN 89 89 1 1 ILE 90 90 1 1 CYS 91 91 1 1 VAL 92 92 1 1 HIS 93 93 1 1 SER 94 94 1 1 GLN 95 95 1 1 ARG 96 96 1 1 ASN 97 97 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _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 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _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 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 MET HA . 31 . HA 1 1 1 1 2 1 1 3 GLY H . 32 . HN 1 1 2 1 1 1 1 3 GLY H . 32 . HN 1 1 2 1 2 1 1 4 LYS H . 33 . HN 1 1 3 1 1 1 1 3 GLY HA3 . 32 . HA1 1 1 3 1 2 1 1 4 LYS H . 33 . HN 1 1 4 1 1 1 1 4 LYS HA . 33 . HA 1 1 4 1 2 1 1 5 ASN H . 34 . HN 1 1 5 1 1 1 1 6 ASP HA . 35 . HA 1 1 5 1 2 1 1 7 ASN H . 36 . HN 1 1 6 1 1 1 1 6 ASP HB2 . 35 . HB2 1 1 6 1 2 1 1 7 ASN H . 36 . HN 1 1 7 1 1 1 1 7 ASN HA . 36 . HA 1 1 7 1 2 1 1 8 ASP H . 37 . HN 1 1 8 1 1 1 1 7 ASN HA . 36 . HA 1 1 8 1 2 1 1 22 ILE MD . 51 . HD1# 1 1 9 1 1 1 1 7 ASN HA . 36 . HA 1 1 9 1 2 1 1 22 ILE MG . 51 . HG2# 1 1 10 1 1 1 1 7 ASN HA . 36 . HA 1 1 10 1 2 1 1 30 TRP HZ2 . 59 . HZ2 1 1 11 1 1 1 1 7 ASN HB2 . 36 . HB2 1 1 11 1 2 1 1 8 ASP H . 37 . HN 1 1 12 1 1 1 1 7 ASN HB2 . 36 . HB2 1 1 12 1 2 1 1 22 ILE MD . 51 . HD1# 1 1 13 1 1 1 1 7 ASN HB2 . 36 . HB2 1 1 13 1 2 1 1 22 ILE MG . 51 . HG2# 1 1 14 1 1 1 1 7 ASN HB3 . 36 . HB1 1 1 14 1 2 1 1 22 ILE MD . 51 . HD1# 1 1 15 1 1 1 1 7 ASN HB3 . 36 . HB1 1 1 15 1 2 1 1 22 ILE MG . 51 . HG2# 1 1 16 1 1 1 1 8 ASP H . 37 . HN 1 1 16 1 2 1 1 9 ALA H . 38 . HN 1 1 17 1 1 1 1 8 ASP HA . 37 . HA 1 1 17 1 2 1 1 9 ALA H . 38 . HN 1 1 18 1 1 1 1 9 ALA H . 38 . HN 1 1 18 1 2 1 1 9 ALA MB . 38 . HB# 1 1 19 1 1 1 1 9 ALA H . 38 . HN 1 1 19 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 20 1 1 1 1 9 ALA HA . 38 . HA 1 1 20 1 2 1 1 10 LEU H . 39 . HN 1 1 21 1 1 1 1 9 ALA HA . 38 . HA 1 1 21 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 22 1 1 1 1 9 ALA MB . 38 . HB# 1 1 22 1 2 1 1 10 LEU H . 39 . HN 1 1 23 1 1 1 1 9 ALA MB . 38 . HB# 1 1 23 1 2 1 1 11 ILE MD . 40 . HD1# 1 1 24 1 1 1 1 9 ALA MB . 38 . HB# 1 1 24 1 2 1 1 30 TRP HD1 . 59 . HD1 1 1 25 1 1 1 1 9 ALA MB . 38 . HB# 1 1 25 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 26 1 1 1 1 9 ALA MB . 38 . HB# 1 1 26 1 2 1 1 30 TRP HZ2 . 59 . HZ2 1 1 27 1 1 1 1 10 LEU H . 39 . HN 1 1 27 1 2 1 1 10 LEU QD . 39 . HD* 1 1 28 1 1 1 1 10 LEU H . 39 . HN 1 1 28 1 2 1 1 11 ILE H . 40 . HN 1 1 29 1 1 1 1 10 LEU H . 39 . HN 1 1 29 1 2 1 1 11 ILE MD . 40 . HD1# 1 1 30 1 1 1 1 10 LEU HA . 39 . HA 1 1 30 1 2 1 1 10 LEU MD1 . 39 . HD1# 1 1 31 1 1 1 1 10 LEU HA . 39 . HA 1 1 31 1 2 1 1 10 LEU MD2 . 39 . HD2# 1 1 32 1 1 1 1 10 LEU HA . 39 . HA 1 1 32 1 2 1 1 11 ILE H . 40 . HN 1 1 33 1 1 1 1 10 LEU HA . 39 . HA 1 1 33 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 34 1 1 1 1 10 LEU HA . 39 . HA 1 1 34 1 2 1 1 21 GLY HA2 . 50 . HA2 1 1 35 1 1 1 1 10 LEU HA . 39 . HA 1 1 35 1 2 1 1 21 GLY HA3 . 50 . HA1 1 1 36 1 1 1 1 10 LEU HB2 . 39 . HB2 1 1 36 1 2 1 1 10 LEU MD1 . 39 . HD1# 1 1 37 1 1 1 1 10 LEU HB2 . 39 . HB2 1 1 37 1 2 1 1 10 LEU MD2 . 39 . HD2# 1 1 38 1 1 1 1 10 LEU HB2 . 39 . HB2 1 1 38 1 2 1 1 11 ILE H . 40 . HN 1 1 39 1 1 1 1 10 LEU HB2 . 39 . HB2 1 1 39 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 40 1 1 1 1 10 LEU HB2 . 39 . HB2 1 1 40 1 2 1 1 20 LYS H . 49 . HN 1 1 41 1 1 1 1 10 LEU HB3 . 39 . HB1 1 1 41 1 2 1 1 10 LEU MD1 . 39 . HD1# 1 1 42 1 1 1 1 10 LEU HB3 . 39 . HB1 1 1 42 1 2 1 1 10 LEU MD2 . 39 . HD2# 1 1 43 1 1 1 1 10 LEU HB3 . 39 . HB1 1 1 43 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 44 1 1 1 1 10 LEU HB3 . 39 . HB1 1 1 44 1 2 1 1 20 LYS H . 49 . HN 1 1 45 1 1 1 1 10 LEU MD1 . 39 . HD1# 1 1 45 1 2 1 1 10 LEU MD2 . 39 . HD2# 1 1 46 1 1 1 1 10 LEU MD1 . 39 . HD1# 1 1 46 1 2 1 1 19 VAL HB . 48 . HB 1 1 47 1 1 1 1 10 LEU MD1 . 39 . HD1# 1 1 47 1 2 1 1 20 LYS HA . 49 . HA 1 1 48 1 1 1 1 10 LEU MD1 . 39 . HD1# 1 1 48 1 2 1 1 21 GLY H . 50 . HN 1 1 49 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 49 1 2 1 1 11 ILE H . 40 . HN 1 1 50 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 50 1 2 1 1 19 VAL HB . 48 . HB 1 1 51 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 51 1 2 1 1 19 VAL MG2 . 48 . HG2# 1 1 52 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 52 1 2 1 1 20 LYS H . 49 . HN 1 1 53 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 53 1 2 1 1 20 LYS HA . 49 . HA 1 1 54 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 54 1 2 1 1 21 GLY H . 50 . HN 1 1 55 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 55 1 2 1 1 21 GLY HA2 . 50 . HA2 1 1 56 1 1 1 1 10 LEU MD2 . 39 . HD2# 1 1 56 1 2 1 1 21 GLY HA3 . 50 . HA1 1 1 57 1 1 1 1 10 LEU HG . 39 . HG 1 1 57 1 2 1 1 21 GLY H . 50 . HN 1 1 58 1 1 1 1 11 ILE H . 40 . HN 1 1 58 1 2 1 1 11 ILE MD . 40 . HD1# 1 1 59 1 1 1 1 11 ILE H . 40 . HN 1 1 59 1 2 1 1 11 ILE HG12 . 40 . HG12 1 1 60 1 1 1 1 11 ILE H . 40 . HN 1 1 60 1 2 1 1 11 ILE MG . 40 . HG2# 1 1 61 1 1 1 1 11 ILE H . 40 . HN 1 1 61 1 2 1 1 20 LYS H . 49 . HN 1 1 62 1 1 1 1 11 ILE H . 40 . HN 1 1 62 1 2 1 1 21 GLY H . 50 . HN 1 1 63 1 1 1 1 11 ILE H . 40 . HN 1 1 63 1 2 1 1 21 GLY HA2 . 50 . HA2 1 1 64 1 1 1 1 11 ILE H . 40 . HN 1 1 64 1 2 1 1 21 GLY HA3 . 50 . HA1 1 1 65 1 1 1 1 11 ILE HA . 40 . HA 1 1 65 1 2 1 1 11 ILE MD . 40 . HD1# 1 1 66 1 1 1 1 11 ILE HA . 40 . HA 1 1 66 1 2 1 1 11 ILE MG . 40 . HG2# 1 1 67 1 1 1 1 11 ILE HA . 40 . HA 1 1 67 1 2 1 1 12 MET H . 41 . HN 1 1 68 1 1 1 1 11 ILE HA . 40 . HA 1 1 68 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 69 1 1 1 1 11 ILE HB . 40 . HB 1 1 69 1 2 1 1 11 ILE MD . 40 . HD1# 1 1 70 1 1 1 1 11 ILE MD . 40 . HD1# 1 1 70 1 2 1 1 12 MET H . 41 . HN 1 1 71 1 1 1 1 11 ILE MD . 40 . HD1# 1 1 71 1 2 1 1 13 CYS H . 42 . HN 1 1 72 1 1 1 1 11 ILE MD . 40 . HD1# 1 1 72 1 2 1 1 20 LYS H . 49 . HN 1 1 73 1 1 1 1 11 ILE MD . 40 . HD1# 1 1 73 1 2 1 1 33 THR HB . 62 . HB 1 1 74 1 1 1 1 11 ILE HG12 . 40 . HG12 1 1 74 1 2 1 1 11 ILE MG . 40 . HG2# 1 1 75 1 1 1 1 11 ILE HG12 . 40 . HG12 1 1 75 1 2 1 1 12 MET H . 41 . HN 1 1 76 1 1 1 1 11 ILE HG12 . 40 . HG12 1 1 76 1 2 1 1 33 THR MG . 62 . HG2# 1 1 77 1 1 1 1 11 ILE HG13 . 40 . HG11 1 1 77 1 2 1 1 11 ILE MG . 40 . HG2# 1 1 78 1 1 1 1 11 ILE HG13 . 40 . HG11 1 1 78 1 2 1 1 33 THR MG . 62 . HG2# 1 1 79 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 79 1 2 1 1 12 MET H . 41 . HN 1 1 80 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 80 1 2 1 1 20 LYS H . 49 . HN 1 1 81 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 81 1 2 1 1 33 THR MG . 62 . HG2# 1 1 82 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 82 1 2 1 1 47 PRO HB2 . 76 . HB2 1 1 83 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 83 1 2 1 1 47 PRO HB3 . 76 . HB1 1 1 84 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 84 1 2 1 1 47 PRO QD . 76 . HD# 1 1 85 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 85 1 2 1 1 47 PRO QG . 76 . HG# 1 1 86 1 1 1 1 11 ILE MG . 40 . HG2# 1 1 86 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 87 1 1 1 1 12 MET H . 41 . HN 1 1 87 1 2 1 1 12 MET QG . 41 . HG# 1 1 88 1 1 1 1 12 MET H . 41 . HN 1 1 88 1 2 1 1 13 CYS H . 42 . HN 1 1 89 1 1 1 1 12 MET H . 41 . HN 1 1 89 1 2 1 1 19 VAL HA . 48 . HA 1 1 90 1 1 1 1 12 MET H . 41 . HN 1 1 90 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 91 1 1 1 1 12 MET H . 41 . HN 1 1 91 1 2 1 1 20 LYS H . 49 . HN 1 1 92 1 1 1 1 12 MET HA . 41 . HA 1 1 92 1 2 1 1 12 MET ME . 41 . HE# 1 1 93 1 1 1 1 12 MET HA . 41 . HA 1 1 93 1 2 1 1 12 MET QG . 41 . HG# 1 1 94 1 1 1 1 12 MET HA . 41 . HA 1 1 94 1 2 1 1 13 CYS H . 42 . HN 1 1 95 1 1 1 1 12 MET HA . 41 . HA 1 1 95 1 2 1 1 18 LYS H . 47 . HN 1 1 96 1 1 1 1 12 MET HA . 41 . HA 1 1 96 1 2 1 1 19 VAL HA . 48 . HA 1 1 97 1 1 1 1 12 MET HA . 41 . HA 1 1 97 1 2 1 1 19 VAL HB . 48 . HB 1 1 98 1 1 1 1 12 MET HA . 41 . HA 1 1 98 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 99 1 1 1 1 12 MET HA . 41 . HA 1 1 99 1 2 1 1 19 VAL MG2 . 48 . HG2# 1 1 100 1 1 1 1 12 MET HA . 41 . HA 1 1 100 1 2 1 1 20 LYS H . 49 . HN 1 1 101 1 1 1 1 12 MET QB . 41 . HB# 1 1 101 1 2 1 1 13 CYS H . 42 . HN 1 1 102 1 1 1 1 12 MET ME . 41 . HE# 1 1 102 1 2 1 1 12 MET QG . 41 . HG# 1 1 103 1 1 1 1 12 MET ME . 41 . HE# 1 1 103 1 2 1 1 14 MET HA . 43 . HA 1 1 104 1 1 1 1 12 MET ME . 41 . HE# 1 1 104 1 2 1 1 17 ARG QD . 46 . HD# 1 1 105 1 1 1 1 12 MET ME . 41 . HE# 1 1 105 1 2 1 1 18 LYS HA . 47 . HA 1 1 106 1 1 1 1 12 MET ME . 41 . HE# 1 1 106 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 107 1 1 1 1 12 MET ME . 41 . HE# 1 1 107 1 2 1 1 19 VAL MG2 . 48 . HG2# 1 1 108 1 1 1 1 12 MET QG . 41 . HG# 1 1 108 1 2 1 1 13 CYS H . 42 . HN 1 1 109 1 1 1 1 12 MET QG . 41 . HG# 1 1 109 1 2 1 1 18 LYS H . 47 . HN 1 1 110 1 1 1 1 12 MET HG2 . 41 . HG2 1 1 110 1 2 1 1 17 ARG HA . 46 . HA 1 1 111 1 1 1 1 12 MET HG3 . 41 . HG1 1 1 111 1 2 1 1 17 ARG HA . 46 . HA 1 1 112 1 1 1 1 13 CYS H . 42 . HN 1 1 112 1 2 1 1 14 MET H . 43 . HN 1 1 113 1 1 1 1 13 CYS H . 42 . HN 1 1 113 1 2 1 1 17 ARG H . 46 . HN 1 1 114 1 1 1 1 13 CYS H . 42 . HN 1 1 114 1 2 1 1 18 LYS H . 47 . HN 1 1 115 1 1 1 1 13 CYS H . 42 . HN 1 1 115 1 2 1 1 19 VAL HA . 48 . HA 1 1 116 1 1 1 1 13 CYS H . 42 . HN 1 1 116 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 117 1 1 1 1 13 CYS H . 42 . HN 1 1 117 1 2 1 1 19 VAL MG2 . 48 . HG2# 1 1 118 1 1 1 1 13 CYS HA . 42 . HA 1 1 118 1 2 1 1 14 MET H . 43 . HN 1 1 119 1 1 1 1 13 CYS HA . 42 . HA 1 1 119 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 120 1 1 1 1 13 CYS HA . 42 . HA 1 1 120 1 2 1 1 50 ILE HA . 79 . HA 1 1 121 1 1 1 1 13 CYS HA . 42 . HA 1 1 121 1 2 1 1 51 CYS H . 80 . HN 1 1 122 1 1 1 1 13 CYS HB2 . 42 . HB2 1 1 122 1 2 1 1 14 MET H . 43 . HN 1 1 123 1 1 1 1 13 CYS HB2 . 42 . HB2 1 1 123 1 2 1 1 15 ARG H . 44 . HN 1 1 124 1 1 1 1 13 CYS HB2 . 42 . HB2 1 1 124 1 2 1 1 16 CYS H . 45 . HN 1 1 125 1 1 1 1 13 CYS HB2 . 42 . HB2 1 1 125 1 2 1 1 18 LYS H . 47 . HN 1 1 126 1 1 1 1 13 CYS HB2 . 42 . HB2 1 1 126 1 2 1 1 51 CYS H . 80 . HN 1 1 127 1 1 1 1 13 CYS HB3 . 42 . HB1 1 1 127 1 2 1 1 14 MET H . 43 . HN 1 1 128 1 1 1 1 13 CYS HB3 . 42 . HB1 1 1 128 1 2 1 1 15 ARG H . 44 . HN 1 1 129 1 1 1 1 13 CYS HB3 . 42 . HB1 1 1 129 1 2 1 1 16 CYS H . 45 . HN 1 1 130 1 1 1 1 13 CYS HB3 . 42 . HB1 1 1 130 1 2 1 1 17 ARG H . 46 . HN 1 1 131 1 1 1 1 13 CYS HB3 . 42 . HB1 1 1 131 1 2 1 1 18 LYS H . 47 . HN 1 1 132 1 1 1 1 13 CYS HB3 . 42 . HB1 1 1 132 1 2 1 1 51 CYS H . 80 . HN 1 1 133 1 1 1 1 14 MET H . 43 . HN 1 1 133 1 2 1 1 14 MET HG2 . 43 . HG2 1 1 134 1 1 1 1 14 MET H . 43 . HN 1 1 134 1 2 1 1 14 MET HG3 . 43 . HG1 1 1 135 1 1 1 1 14 MET H . 43 . HN 1 1 135 1 2 1 1 17 ARG H . 46 . HN 1 1 136 1 1 1 1 14 MET H . 43 . HN 1 1 136 1 2 1 1 18 LYS H . 47 . HN 1 1 137 1 1 1 1 14 MET H . 43 . HN 1 1 137 1 2 1 1 48 LYS QB . 77 . HB# 1 1 138 1 1 1 1 14 MET H . 43 . HN 1 1 138 1 2 1 1 49 VAL H . 78 . HN 1 1 139 1 1 1 1 14 MET H . 43 . HN 1 1 139 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 140 1 1 1 1 14 MET H . 43 . HN 1 1 140 1 2 1 1 50 ILE H . 79 . HN 1 1 141 1 1 1 1 14 MET H . 43 . HN 1 1 141 1 2 1 1 50 ILE HA . 79 . HA 1 1 142 1 1 1 1 14 MET H . 43 . HN 1 1 142 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 143 1 1 1 1 14 MET H . 43 . HN 1 1 143 1 2 1 1 50 ILE MG . 79 . HG2# 1 1 144 1 1 1 1 14 MET H . 43 . HN 1 1 144 1 2 1 1 51 CYS H . 80 . HN 1 1 145 1 1 1 1 14 MET HA . 43 . HA 1 1 145 1 2 1 1 15 ARG H . 44 . HN 1 1 146 1 1 1 1 14 MET HA . 43 . HA 1 1 146 1 2 1 1 17 ARG QD . 46 . HD# 1 1 147 1 1 1 1 14 MET QB . 43 . HB# 1 1 147 1 2 1 1 15 ARG H . 44 . HN 1 1 148 1 1 1 1 14 MET QB . 43 . HB# 1 1 148 1 2 1 1 49 VAL H . 78 . HN 1 1 149 1 1 1 1 14 MET ME . 43 . HE# 1 1 149 1 2 1 1 14 MET HG2 . 43 . HG2 1 1 150 1 1 1 1 14 MET ME . 43 . HE# 1 1 150 1 2 1 1 14 MET HG3 . 43 . HG1 1 1 151 1 1 1 1 14 MET ME . 43 . HE# 1 1 151 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 152 1 1 1 1 14 MET ME . 43 . HE# 1 1 152 1 2 1 1 50 ILE MG . 79 . HG2# 1 1 153 1 1 1 1 14 MET QG . 43 . HG# 1 1 153 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 154 1 1 1 1 14 MET HG2 . 43 . HG2 1 1 154 1 2 1 1 49 VAL H . 78 . HN 1 1 155 1 1 1 1 14 MET HG3 . 43 . HG1 1 1 155 1 2 1 1 15 ARG H . 44 . HN 1 1 156 1 1 1 1 14 MET HG3 . 43 . HG1 1 1 156 1 2 1 1 49 VAL H . 78 . HN 1 1 157 1 1 1 1 15 ARG H . 44 . HN 1 1 157 1 2 1 1 15 ARG QG . 44 . HG# 1 1 158 1 1 1 1 15 ARG H . 44 . HN 1 1 158 1 2 1 1 16 CYS H . 45 . HN 1 1 159 1 1 1 1 15 ARG H . 44 . HN 1 1 159 1 2 1 1 17 ARG H . 46 . HN 1 1 160 1 1 1 1 15 ARG H . 44 . HN 1 1 160 1 2 1 1 50 ILE HA . 79 . HA 1 1 161 1 1 1 1 15 ARG H . 44 . HN 1 1 161 1 2 1 1 51 CYS H . 80 . HN 1 1 162 1 1 1 1 15 ARG HA . 44 . HA 1 1 162 1 2 1 1 15 ARG HD2 . 44 . HD2 1 1 163 1 1 1 1 15 ARG HA . 44 . HA 1 1 163 1 2 1 1 15 ARG QD . 44 . HD# 1 1 164 1 1 1 1 15 ARG HA . 44 . HA 1 1 164 1 2 1 1 15 ARG HD3 . 44 . HD1 1 1 165 1 1 1 1 15 ARG HA . 44 . HA 1 1 165 1 2 1 1 15 ARG QG . 44 . HG# 1 1 166 1 1 1 1 15 ARG QB . 44 . HB# 1 1 166 1 2 1 1 15 ARG HD2 . 44 . HD2 1 1 167 1 1 1 1 15 ARG QB . 44 . HB# 1 1 167 1 2 1 1 15 ARG HD3 . 44 . HD1 1 1 168 1 1 1 1 15 ARG QB . 44 . HB# 1 1 168 1 2 1 1 15 ARG QG . 44 . HG# 1 1 169 1 1 1 1 15 ARG QB . 44 . HB# 1 1 169 1 2 1 1 16 CYS H . 45 . HN 1 1 170 1 1 1 1 15 ARG HD2 . 44 . HD2 1 1 170 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 171 1 1 1 1 15 ARG HD2 . 44 . HD2 1 1 171 1 2 1 1 50 ILE MG . 79 . HG2# 1 1 172 1 1 1 1 15 ARG HD3 . 44 . HD1 1 1 172 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 173 1 1 1 1 15 ARG HD3 . 44 . HD1 1 1 173 1 2 1 1 50 ILE MG . 79 . HG2# 1 1 174 1 1 1 1 15 ARG QG . 44 . HG# 1 1 174 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 175 1 1 1 1 15 ARG QG . 44 . HG# 1 1 175 1 2 1 1 50 ILE MG . 79 . HG2# 1 1 176 1 1 1 1 16 CYS H . 45 . HN 1 1 176 1 2 1 1 17 ARG H . 46 . HN 1 1 177 1 1 1 1 16 CYS H . 45 . HN 1 1 177 1 2 1 1 51 CYS H . 80 . HN 1 1 178 1 1 1 1 16 CYS HA . 45 . HA 1 1 178 1 2 1 1 17 ARG H . 46 . HN 1 1 179 1 1 1 1 16 CYS HB2 . 45 . HB2 1 1 179 1 2 1 1 18 LYS H . 47 . HN 1 1 180 1 1 1 1 16 CYS HB3 . 45 . HB1 1 1 180 1 2 1 1 17 ARG H . 46 . HN 1 1 181 1 1 1 1 16 CYS HB3 . 45 . HB1 1 1 181 1 2 1 1 18 LYS H . 47 . HN 1 1 182 1 1 1 1 17 ARG H . 46 . HN 1 1 182 1 2 1 1 18 LYS H . 47 . HN 1 1 183 1 1 1 1 17 ARG HA . 46 . HA 1 1 183 1 2 1 1 17 ARG QD . 46 . HD# 1 1 184 1 1 1 1 17 ARG HA . 46 . HA 1 1 184 1 2 1 1 17 ARG HE . 46 . HE 1 1 185 1 1 1 1 17 ARG HA . 46 . HA 1 1 185 1 2 1 1 18 LYS H . 47 . HN 1 1 186 1 1 1 1 17 ARG QB . 46 . HB# 1 1 186 1 2 1 1 17 ARG HE . 46 . HE 1 1 187 1 1 1 1 17 ARG HB2 . 46 . HB2 1 1 187 1 2 1 1 17 ARG QD . 46 . HD# 1 1 188 1 1 1 1 17 ARG HB3 . 46 . HB1 1 1 188 1 2 1 1 17 ARG QD . 46 . HD# 1 1 189 1 1 1 1 18 LYS H . 47 . HN 1 1 189 1 2 1 1 18 LYS QG . 47 . HG# 1 1 190 1 1 1 1 18 LYS H . 47 . HN 1 1 190 1 2 1 1 19 VAL H . 48 . HN 1 1 191 1 1 1 1 18 LYS HA . 47 . HA 1 1 191 1 2 1 1 18 LYS QD . 47 . HD# 1 1 192 1 1 1 1 18 LYS HA . 47 . HA 1 1 192 1 2 1 1 18 LYS QE . 47 . HE# 1 1 193 1 1 1 1 18 LYS HA . 47 . HA 1 1 193 1 2 1 1 19 VAL H . 48 . HN 1 1 194 1 1 1 1 18 LYS HA . 47 . HA 1 1 194 1 2 1 1 19 VAL MG2 . 48 . HG2# 1 1 195 1 1 1 1 18 LYS HA . 47 . HA 1 1 195 1 2 1 1 20 LYS H . 49 . HN 1 1 196 1 1 1 1 18 LYS QB . 47 . HB# 1 1 196 1 2 1 1 19 VAL H . 48 . HN 1 1 197 1 1 1 1 18 LYS QD . 47 . HD# 1 1 197 1 2 1 1 18 LYS QE . 47 . HE# 1 1 198 1 1 1 1 18 LYS QE . 47 . HE# 1 1 198 1 2 1 1 53 THR MG . 82 . HG2# 1 1 199 1 1 1 1 19 VAL H . 48 . HN 1 1 199 1 2 1 1 19 VAL QG . 48 . HG* 1 1 200 1 1 1 1 19 VAL HA . 48 . HA 1 1 200 1 2 1 1 19 VAL MG1 . 48 . HG1# 1 1 201 1 1 1 1 19 VAL HA . 48 . HA 1 1 201 1 2 1 1 19 VAL MG2 . 48 . HG2# 1 1 202 1 1 1 1 19 VAL HA . 48 . HA 1 1 202 1 2 1 1 20 LYS H . 49 . HN 1 1 203 1 1 1 1 19 VAL HB . 48 . HB 1 1 203 1 2 1 1 20 LYS H . 49 . HN 1 1 204 1 1 1 1 19 VAL MG1 . 48 . HG1# 1 1 204 1 2 1 1 19 VAL MG2 . 48 . HG2# 1 1 205 1 1 1 1 19 VAL MG1 . 48 . HG1# 1 1 205 1 2 1 1 20 LYS H . 49 . HN 1 1 206 1 1 1 1 20 LYS H . 49 . HN 1 1 206 1 2 1 1 20 LYS QE . 49 . HE# 1 1 207 1 1 1 1 20 LYS H . 49 . HN 1 1 207 1 2 1 1 20 LYS QG . 49 . HG# 1 1 208 1 1 1 1 20 LYS H . 49 . HN 1 1 208 1 2 1 1 21 GLY HA2 . 50 . HA2 1 1 209 1 1 1 1 20 LYS H . 49 . HN 1 1 209 1 2 1 1 25 TYR QD . 54 . HD# 1 1 210 1 1 1 1 20 LYS HA . 49 . HA 1 1 210 1 2 1 1 20 LYS QD . 49 . HD# 1 1 211 1 1 1 1 20 LYS HA . 49 . HA 1 1 211 1 2 1 1 20 LYS QG . 49 . HG# 1 1 212 1 1 1 1 20 LYS HA . 49 . HA 1 1 212 1 2 1 1 21 GLY H . 50 . HN 1 1 213 1 1 1 1 20 LYS HA . 49 . HA 1 1 213 1 2 1 1 24 SER H . 53 . HN 1 1 214 1 1 1 1 20 LYS HB2 . 49 . HB2 1 1 214 1 2 1 1 21 GLY H . 50 . HN 1 1 215 1 1 1 1 20 LYS HB2 . 49 . HB2 1 1 215 1 2 1 1 24 SER H . 53 . HN 1 1 216 1 1 1 1 20 LYS HB3 . 49 . HB1 1 1 216 1 2 1 1 21 GLY H . 50 . HN 1 1 217 1 1 1 1 20 LYS HB3 . 49 . HB1 1 1 217 1 2 1 1 24 SER H . 53 . HN 1 1 218 1 1 1 1 20 LYS QD . 49 . HD# 1 1 218 1 2 1 1 24 SER H . 53 . HN 1 1 219 1 1 1 1 20 LYS QG . 49 . HG# 1 1 219 1 2 1 1 21 GLY H . 50 . HN 1 1 220 1 1 1 1 20 LYS QG . 49 . HG# 1 1 220 1 2 1 1 24 SER H . 53 . HN 1 1 221 1 1 1 1 21 GLY H . 50 . HN 1 1 221 1 2 1 1 23 ASP H . 52 . HN 1 1 222 1 1 1 1 21 GLY H . 50 . HN 1 1 222 1 2 1 1 24 SER HA . 53 . HA 1 1 223 1 1 1 1 21 GLY H . 50 . HN 1 1 223 1 2 1 1 24 SER QB . 53 . HB# 1 1 224 1 1 1 1 21 GLY H . 50 . HN 1 1 224 1 2 1 1 25 TYR HB2 . 54 . HB2 1 1 225 1 1 1 1 21 GLY HA2 . 50 . HA2 1 1 225 1 2 1 1 22 ILE H . 51 . HN 1 1 226 1 1 1 1 21 GLY HA2 . 50 . HA2 1 1 226 1 2 1 1 23 ASP H . 52 . HN 1 1 227 1 1 1 1 21 GLY HA3 . 50 . HA1 1 1 227 1 2 1 1 22 ILE H . 51 . HN 1 1 228 1 1 1 1 21 GLY HA3 . 50 . HA1 1 1 228 1 2 1 1 23 ASP H . 52 . HN 1 1 229 1 1 1 1 21 GLY HA3 . 50 . HA1 1 1 229 1 2 1 1 24 SER H . 53 . HN 1 1 230 1 1 1 1 22 ILE H . 51 . HN 1 1 230 1 2 1 1 22 ILE MD . 51 . HD1# 1 1 231 1 1 1 1 22 ILE H . 51 . HN 1 1 231 1 2 1 1 22 ILE MG . 51 . HG2# 1 1 232 1 1 1 1 22 ILE H . 51 . HN 1 1 232 1 2 1 1 23 ASP H . 52 . HN 1 1 233 1 1 1 1 22 ILE H . 51 . HN 1 1 233 1 2 1 1 30 TRP HD1 . 59 . HD1 1 1 234 1 1 1 1 22 ILE HA . 51 . HA 1 1 234 1 2 1 1 22 ILE MD . 51 . HD1# 1 1 235 1 1 1 1 22 ILE HA . 51 . HA 1 1 235 1 2 1 1 22 ILE MG . 51 . HG2# 1 1 236 1 1 1 1 22 ILE HA . 51 . HA 1 1 236 1 2 1 1 24 SER H . 53 . HN 1 1 237 1 1 1 1 22 ILE HA . 51 . HA 1 1 237 1 2 1 1 25 TYR H . 54 . HN 1 1 238 1 1 1 1 22 ILE HA . 51 . HA 1 1 238 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 239 1 1 1 1 22 ILE HA . 51 . HA 1 1 239 1 2 1 1 30 TRP HE3 . 59 . HE3 1 1 240 1 1 1 1 22 ILE HB . 51 . HB 1 1 240 1 2 1 1 22 ILE MD . 51 . HD1# 1 1 241 1 1 1 1 22 ILE HB . 51 . HB 1 1 241 1 2 1 1 23 ASP H . 52 . HN 1 1 242 1 1 1 1 22 ILE HB . 51 . HB 1 1 242 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 243 1 1 1 1 22 ILE MD . 51 . HD1# 1 1 243 1 2 1 1 22 ILE MG . 51 . HG2# 1 1 244 1 1 1 1 22 ILE MD . 51 . HD1# 1 1 244 1 2 1 1 23 ASP H . 52 . HN 1 1 245 1 1 1 1 22 ILE MD . 51 . HD1# 1 1 245 1 2 1 1 25 TYR H . 54 . HN 1 1 246 1 1 1 1 22 ILE MD . 51 . HD1# 1 1 246 1 2 1 1 30 TRP HD1 . 59 . HD1 1 1 247 1 1 1 1 22 ILE MD . 51 . HD1# 1 1 247 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 248 1 1 1 1 22 ILE MD . 51 . HD1# 1 1 248 1 2 1 1 30 TRP HE3 . 59 . HE3 1 1 249 1 1 1 1 22 ILE MD . 51 . HD1# 1 1 249 1 2 1 1 30 TRP HZ2 . 59 . HZ2 1 1 250 1 1 1 1 22 ILE QG . 51 . HG1# 1 1 250 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 251 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 251 1 2 1 1 23 ASP H . 52 . HN 1 1 252 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 252 1 2 1 1 23 ASP HA . 52 . HA 1 1 253 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 253 1 2 1 1 23 ASP HB2 . 52 . HB2 1 1 254 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 254 1 2 1 1 23 ASP HB3 . 52 . HB1 1 1 255 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 255 1 2 1 1 24 SER H . 53 . HN 1 1 256 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 256 1 2 1 1 25 TYR H . 54 . HN 1 1 257 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 257 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 258 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 258 1 2 1 1 30 TRP HE3 . 59 . HE3 1 1 259 1 1 1 1 22 ILE MG . 51 . HG2# 1 1 259 1 2 1 1 30 TRP HZ2 . 59 . HZ2 1 1 260 1 1 1 1 23 ASP H . 52 . HN 1 1 260 1 2 1 1 24 SER H . 53 . HN 1 1 261 1 1 1 1 23 ASP H . 52 . HN 1 1 261 1 2 1 1 25 TYR H . 54 . HN 1 1 262 1 1 1 1 23 ASP HA . 52 . HA 1 1 262 1 2 1 1 24 SER H . 53 . HN 1 1 263 1 1 1 1 23 ASP HB2 . 52 . HB2 1 1 263 1 2 1 1 24 SER H . 53 . HN 1 1 264 1 1 1 1 23 ASP HB3 . 52 . HB1 1 1 264 1 2 1 1 24 SER H . 53 . HN 1 1 265 1 1 1 1 24 SER H . 53 . HN 1 1 265 1 2 1 1 25 TYR H . 54 . HN 1 1 266 1 1 1 1 24 SER H . 53 . HN 1 1 266 1 2 1 1 25 TYR HB2 . 54 . HB2 1 1 267 1 1 1 1 24 SER H . 53 . HN 1 1 267 1 2 1 1 25 TYR HB3 . 54 . HB1 1 1 268 1 1 1 1 24 SER H . 53 . HN 1 1 268 1 2 1 1 25 TYR QD . 54 . HD# 1 1 269 1 1 1 1 24 SER HA . 53 . HA 1 1 269 1 2 1 1 25 TYR H . 54 . HN 1 1 270 1 1 1 1 24 SER HA . 53 . HA 1 1 270 1 2 1 1 52 ARG QD . 81 . HD# 1 1 271 1 1 1 1 24 SER HA . 53 . HA 1 1 271 1 2 1 1 52 ARG QG . 81 . HG# 1 1 272 1 1 1 1 24 SER QB . 53 . HB# 1 1 272 1 2 1 1 25 TYR H . 54 . HN 1 1 273 1 1 1 1 25 TYR H . 54 . HN 1 1 273 1 2 1 1 25 TYR QD . 54 . HD# 1 1 274 1 1 1 1 25 TYR H . 54 . HN 1 1 274 1 2 1 1 26 SER H . 55 . HN 1 1 275 1 1 1 1 25 TYR H . 54 . HN 1 1 275 1 2 1 1 52 ARG QB . 81 . HB# 1 1 276 1 1 1 1 25 TYR H . 54 . HN 1 1 276 1 2 1 1 52 ARG QD . 81 . HD# 1 1 277 1 1 1 1 25 TYR H . 54 . HN 1 1 277 1 2 1 1 52 ARG QG . 81 . HG# 1 1 278 1 1 1 1 25 TYR HA . 54 . HA 1 1 278 1 2 1 1 25 TYR QD . 54 . HD# 1 1 279 1 1 1 1 25 TYR HA . 54 . HA 1 1 279 1 2 1 1 26 SER H . 55 . HN 1 1 280 1 1 1 1 25 TYR HA . 54 . HA 1 1 280 1 2 1 1 51 CYS HA . 80 . HA 1 1 281 1 1 1 1 25 TYR HA . 54 . HA 1 1 281 1 2 1 1 52 ARG H . 81 . HN 1 1 282 1 1 1 1 25 TYR HB2 . 54 . HB2 1 1 282 1 2 1 1 25 TYR QE . 54 . HE# 1 1 283 1 1 1 1 25 TYR HB2 . 54 . HB2 1 1 283 1 2 1 1 26 SER H . 55 . HN 1 1 284 1 1 1 1 25 TYR HB2 . 54 . HB2 1 1 284 1 2 1 1 30 TRP H . 59 . HN 1 1 285 1 1 1 1 25 TYR HB3 . 54 . HB1 1 1 285 1 2 1 1 25 TYR QE . 54 . HE# 1 1 286 1 1 1 1 25 TYR HB3 . 54 . HB1 1 1 286 1 2 1 1 26 SER H . 55 . HN 1 1 287 1 1 1 1 25 TYR QD . 54 . HD# 1 1 287 1 2 1 1 26 SER H . 55 . HN 1 1 288 1 1 1 1 25 TYR QD . 54 . HD# 1 1 288 1 2 1 1 51 CYS HA . 80 . HA 1 1 289 1 1 1 1 25 TYR QD . 54 . HD# 1 1 289 1 2 1 1 52 ARG H . 81 . HN 1 1 290 1 1 1 1 25 TYR QE . 54 . HE# 1 1 290 1 2 1 1 30 TRP H . 59 . HN 1 1 291 1 1 1 1 25 TYR QE . 54 . HE# 1 1 291 1 2 1 1 30 TRP HA . 59 . HA 1 1 292 1 1 1 1 26 SER H . 55 . HN 1 1 292 1 2 1 1 29 GLN H . 58 . HN 1 1 293 1 1 1 1 26 SER H . 55 . HN 1 1 293 1 2 1 1 29 GLN QB . 58 . HB# 1 1 294 1 1 1 1 26 SER H . 55 . HN 1 1 294 1 2 1 1 52 ARG QG . 81 . HG# 1 1 295 1 1 1 1 26 SER HA . 55 . HA 1 1 295 1 2 1 1 27 LYS H . 56 . HN 1 1 296 1 1 1 1 26 SER HA . 55 . HA 1 1 296 1 2 1 1 28 THR H . 57 . HN 1 1 297 1 1 1 1 26 SER HA . 55 . HA 1 1 297 1 2 1 1 29 GLN H . 58 . HN 1 1 298 1 1 1 1 26 SER HA . 55 . HA 1 1 298 1 2 1 1 52 ARG QD . 81 . HD# 1 1 299 1 1 1 1 26 SER HA . 55 . HA 1 1 299 1 2 1 1 52 ARG QG . 81 . HG# 1 1 300 1 1 1 1 26 SER QB . 55 . HB# 1 1 300 1 2 1 1 27 LYS H . 56 . HN 1 1 301 1 1 1 1 26 SER QB . 55 . HB# 1 1 301 1 2 1 1 55 GLN QE . 84 . HE2# 1 1 302 1 1 1 1 27 LYS H . 56 . HN 1 1 302 1 2 1 1 27 LYS QD . 56 . HD# 1 1 303 1 1 1 1 27 LYS H . 56 . HN 1 1 303 1 2 1 1 27 LYS QG . 56 . HG# 1 1 304 1 1 1 1 27 LYS H . 56 . HN 1 1 304 1 2 1 1 28 THR MG . 57 . HG2# 1 1 305 1 1 1 1 27 LYS HA . 56 . HA 1 1 305 1 2 1 1 27 LYS HD2 . 56 . HD2 1 1 306 1 1 1 1 27 LYS HA . 56 . HA 1 1 306 1 2 1 1 27 LYS HD3 . 56 . HD1 1 1 307 1 1 1 1 27 LYS HA . 56 . HA 1 1 307 1 2 1 1 27 LYS QG . 56 . HG# 1 1 308 1 1 1 1 27 LYS HA . 56 . HA 1 1 308 1 2 1 1 28 THR H . 57 . HN 1 1 309 1 1 1 1 27 LYS HA . 56 . HA 1 1 309 1 2 1 1 30 TRP H . 59 . HN 1 1 310 1 1 1 1 27 LYS HA . 56 . HA 1 1 310 1 2 1 1 30 TRP HB2 . 59 . HB2 1 1 311 1 1 1 1 27 LYS QB . 56 . HB# 1 1 311 1 2 1 1 28 THR H . 57 . HN 1 1 312 1 1 1 1 27 LYS QB . 56 . HB# 1 1 312 1 2 1 1 30 TRP H . 59 . HN 1 1 313 1 1 1 1 27 LYS QB . 56 . HB# 1 1 313 1 2 1 1 31 SER H . 60 . HN 1 1 314 1 1 1 1 27 LYS QD . 56 . HD# 1 1 314 1 2 1 1 30 TRP H . 59 . HN 1 1 315 1 1 1 1 27 LYS QE . 56 . HE# 1 1 315 1 2 1 1 27 LYS QG . 56 . HG# 1 1 316 1 1 1 1 28 THR H . 57 . HN 1 1 316 1 2 1 1 28 THR MG . 57 . HG2# 1 1 317 1 1 1 1 28 THR H . 57 . HN 1 1 317 1 2 1 1 29 GLN H . 58 . HN 1 1 318 1 1 1 1 28 THR HA . 57 . HA 1 1 318 1 2 1 1 28 THR MG . 57 . HG2# 1 1 319 1 1 1 1 28 THR HA . 57 . HA 1 1 319 1 2 1 1 29 GLN H . 58 . HN 1 1 320 1 1 1 1 28 THR MG . 57 . HG2# 1 1 320 1 2 1 1 29 GLN H . 58 . HN 1 1 321 1 1 1 1 28 THR MG . 57 . HG2# 1 1 321 1 2 1 1 30 TRP H . 59 . HN 1 1 322 1 1 1 1 28 THR MG . 57 . HG2# 1 1 322 1 2 1 1 31 SER H . 60 . HN 1 1 323 1 1 1 1 28 THR MG . 57 . HG2# 1 1 323 1 2 1 1 32 LYS QE . 61 . HE# 1 1 324 1 1 1 1 29 GLN H . 58 . HN 1 1 324 1 2 1 1 29 GLN QG . 58 . HG# 1 1 325 1 1 1 1 29 GLN H . 58 . HN 1 1 325 1 2 1 1 30 TRP H . 59 . HN 1 1 326 1 1 1 1 29 GLN H . 58 . HN 1 1 326 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 327 1 1 1 1 29 GLN H . 58 . HN 1 1 327 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 328 1 1 1 1 29 GLN HA . 58 . HA 1 1 328 1 2 1 1 29 GLN QG . 58 . HG# 1 1 329 1 1 1 1 29 GLN HA . 58 . HA 1 1 329 1 2 1 1 30 TRP H . 59 . HN 1 1 330 1 1 1 1 29 GLN HA . 58 . HA 1 1 330 1 2 1 1 32 LYS QD . 61 . HD# 1 1 331 1 1 1 1 29 GLN HA . 58 . HA 1 1 331 1 2 1 1 32 LYS HE2 . 61 . HE2 1 1 332 1 1 1 1 29 GLN HA . 58 . HA 1 1 332 1 2 1 1 32 LYS QE . 61 . HE# 1 1 333 1 1 1 1 29 GLN HA . 58 . HA 1 1 333 1 2 1 1 32 LYS HE3 . 61 . HE1 1 1 334 1 1 1 1 29 GLN HA . 58 . HA 1 1 334 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 335 1 1 1 1 29 GLN QB . 58 . HB# 1 1 335 1 2 1 1 29 GLN HE21 . 58 . HE21 1 1 336 1 1 1 1 29 GLN QB . 58 . HB# 1 1 336 1 2 1 1 29 GLN QG . 58 . HG# 1 1 337 1 1 1 1 29 GLN QB . 58 . HB# 1 1 337 1 2 1 1 30 TRP H . 59 . HN 1 1 338 1 1 1 1 29 GLN QB . 58 . HB# 1 1 338 1 2 1 1 31 SER H . 60 . HN 1 1 339 1 1 1 1 29 GLN QB . 58 . HB# 1 1 339 1 2 1 1 50 ILE H . 79 . HN 1 1 340 1 1 1 1 29 GLN QG . 58 . HG# 1 1 340 1 2 1 1 50 ILE H . 79 . HN 1 1 341 1 1 1 1 30 TRP H . 59 . HN 1 1 341 1 2 1 1 31 SER H . 60 . HN 1 1 342 1 1 1 1 30 TRP H . 59 . HN 1 1 342 1 2 1 1 32 LYS H . 61 . HN 1 1 343 1 1 1 1 30 TRP H . 59 . HN 1 1 343 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 344 1 1 1 1 30 TRP HA . 59 . HA 1 1 344 1 2 1 1 30 TRP HD1 . 59 . HD1 1 1 345 1 1 1 1 30 TRP HA . 59 . HA 1 1 345 1 2 1 1 33 THR MG . 62 . HG2# 1 1 346 1 1 1 1 30 TRP HA . 59 . HA 1 1 346 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 347 1 1 1 1 30 TRP HB2 . 59 . HB2 1 1 347 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 348 1 1 1 1 30 TRP HB2 . 59 . HB2 1 1 348 1 2 1 1 31 SER H . 60 . HN 1 1 349 1 1 1 1 30 TRP HB3 . 59 . HB1 1 1 349 1 2 1 1 30 TRP HE1 . 59 . HE1 1 1 350 1 1 1 1 30 TRP HB3 . 59 . HB1 1 1 350 1 2 1 1 31 SER H . 60 . HN 1 1 351 1 1 1 1 30 TRP HE1 . 59 . HE1 1 1 351 1 2 1 1 34 PHE QD . 63 . HD# 1 1 352 1 1 1 1 30 TRP HE1 . 59 . HE1 1 1 352 1 2 1 1 34 PHE QE . 63 . HE# 1 1 353 1 1 1 1 31 SER H . 60 . HN 1 1 353 1 2 1 1 32 LYS H . 61 . HN 1 1 354 1 1 1 1 31 SER H . 60 . HN 1 1 354 1 2 1 1 32 LYS QD . 61 . HD# 1 1 355 1 1 1 1 31 SER H . 60 . HN 1 1 355 1 2 1 1 33 THR H . 62 . HN 1 1 356 1 1 1 1 31 SER H . 60 . HN 1 1 356 1 2 1 1 33 THR MG . 62 . HG2# 1 1 357 1 1 1 1 31 SER H . 60 . HN 1 1 357 1 2 1 1 34 PHE QE . 63 . HE# 1 1 358 1 1 1 1 31 SER H . 60 . HN 1 1 358 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 359 1 1 1 1 31 SER HA . 60 . HA 1 1 359 1 2 1 1 32 LYS H . 61 . HN 1 1 360 1 1 1 1 31 SER HA . 60 . HA 1 1 360 1 2 1 1 33 THR H . 62 . HN 1 1 361 1 1 1 1 31 SER HA . 60 . HA 1 1 361 1 2 1 1 34 PHE QD . 63 . HD# 1 1 362 1 1 1 1 31 SER HA . 60 . HA 1 1 362 1 2 1 1 34 PHE QE . 63 . HE# 1 1 363 1 1 1 1 31 SER HA . 60 . HA 1 1 363 1 2 1 1 34 PHE HZ . 63 . HZ 1 1 364 1 1 1 1 31 SER QB . 60 . HB# 1 1 364 1 2 1 1 32 LYS H . 61 . HN 1 1 365 1 1 1 1 32 LYS H . 61 . HN 1 1 365 1 2 1 1 32 LYS QD . 61 . HD# 1 1 366 1 1 1 1 32 LYS H . 61 . HN 1 1 366 1 2 1 1 32 LYS QE . 61 . HE# 1 1 367 1 1 1 1 32 LYS H . 61 . HN 1 1 367 1 2 1 1 32 LYS QG . 61 . HG# 1 1 368 1 1 1 1 32 LYS H . 61 . HN 1 1 368 1 2 1 1 33 THR H . 62 . HN 1 1 369 1 1 1 1 32 LYS H . 61 . HN 1 1 369 1 2 1 1 33 THR HA . 62 . HA 1 1 370 1 1 1 1 32 LYS H . 61 . HN 1 1 370 1 2 1 1 33 THR MG . 62 . HG2# 1 1 371 1 1 1 1 32 LYS H . 61 . HN 1 1 371 1 2 1 1 34 PHE H . 63 . HN 1 1 372 1 1 1 1 32 LYS H . 61 . HN 1 1 372 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 373 1 1 1 1 32 LYS HA . 61 . HA 1 1 373 1 2 1 1 32 LYS QD . 61 . HD# 1 1 374 1 1 1 1 32 LYS HA . 61 . HA 1 1 374 1 2 1 1 32 LYS QG . 61 . HG# 1 1 375 1 1 1 1 32 LYS HA . 61 . HA 1 1 375 1 2 1 1 33 THR H . 62 . HN 1 1 376 1 1 1 1 32 LYS HA . 61 . HA 1 1 376 1 2 1 1 34 PHE H . 63 . HN 1 1 377 1 1 1 1 32 LYS HA . 61 . HA 1 1 377 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 378 1 1 1 1 32 LYS QB . 61 . HB# 1 1 378 1 2 1 1 32 LYS QG . 61 . HG# 1 1 379 1 1 1 1 32 LYS QB . 61 . HB# 1 1 379 1 2 1 1 33 THR H . 62 . HN 1 1 380 1 1 1 1 32 LYS QB . 61 . HB# 1 1 380 1 2 1 1 34 PHE H . 63 . HN 1 1 381 1 1 1 1 32 LYS QB . 61 . HB# 1 1 381 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 382 1 1 1 1 32 LYS QB . 61 . HB# 1 1 382 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 383 1 1 1 1 32 LYS QD . 61 . HD# 1 1 383 1 2 1 1 49 VAL HA . 78 . HA 1 1 384 1 1 1 1 32 LYS QD . 61 . HD# 1 1 384 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 385 1 1 1 1 32 LYS QE . 61 . HE# 1 1 385 1 2 1 1 33 THR H . 62 . HN 1 1 386 1 1 1 1 32 LYS QE . 61 . HE# 1 1 386 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 387 1 1 1 1 32 LYS HE2 . 61 . HE2 1 1 387 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 388 1 1 1 1 32 LYS HE3 . 61 . HE1 1 1 388 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 389 1 1 1 1 32 LYS QG . 61 . HG# 1 1 389 1 2 1 1 33 THR H . 62 . HN 1 1 390 1 1 1 1 33 THR H . 62 . HN 1 1 390 1 2 1 1 33 THR MG . 62 . HG2# 1 1 391 1 1 1 1 33 THR H . 62 . HN 1 1 391 1 2 1 1 34 PHE H . 63 . HN 1 1 392 1 1 1 1 33 THR H . 62 . HN 1 1 392 1 2 1 1 34 PHE QB . 63 . HB# 1 1 393 1 1 1 1 33 THR H . 62 . HN 1 1 393 1 2 1 1 34 PHE QD . 63 . HD# 1 1 394 1 1 1 1 33 THR HA . 62 . HA 1 1 394 1 2 1 1 33 THR MG . 62 . HG2# 1 1 395 1 1 1 1 33 THR HA . 62 . HA 1 1 395 1 2 1 1 34 PHE H . 63 . HN 1 1 396 1 1 1 1 33 THR HA . 62 . HA 1 1 396 1 2 1 1 44 VAL HB . 73 . HB 1 1 397 1 1 1 1 33 THR HA . 62 . HA 1 1 397 1 2 1 1 44 VAL MG1 . 73 . HG1# 1 1 398 1 1 1 1 33 THR HA . 62 . HA 1 1 398 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 399 1 1 1 1 33 THR HA . 62 . HA 1 1 399 1 2 1 1 47 PRO HB2 . 76 . HB2 1 1 400 1 1 1 1 33 THR HA . 62 . HA 1 1 400 1 2 1 1 47 PRO HB3 . 76 . HB1 1 1 401 1 1 1 1 33 THR HA . 62 . HA 1 1 401 1 2 1 1 47 PRO QG . 76 . HG# 1 1 402 1 1 1 1 33 THR HA . 62 . HA 1 1 402 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 403 1 1 1 1 33 THR HB . 62 . HB 1 1 403 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 404 1 1 1 1 33 THR MG . 62 . HG2# 1 1 404 1 2 1 1 34 PHE H . 63 . HN 1 1 405 1 1 1 1 33 THR MG . 62 . HG2# 1 1 405 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 406 1 1 1 1 33 THR MG . 62 . HG2# 1 1 406 1 2 1 1 47 PRO HA . 76 . HA 1 1 407 1 1 1 1 33 THR MG . 62 . HG2# 1 1 407 1 2 1 1 47 PRO HB2 . 76 . HB2 1 1 408 1 1 1 1 33 THR MG . 62 . HG2# 1 1 408 1 2 1 1 47 PRO HB3 . 76 . HB1 1 1 409 1 1 1 1 33 THR MG . 62 . HG2# 1 1 409 1 2 1 1 47 PRO HG2 . 76 . HG2 1 1 410 1 1 1 1 33 THR MG . 62 . HG2# 1 1 410 1 2 1 1 47 PRO HG3 . 76 . HG1 1 1 411 1 1 1 1 33 THR MG . 62 . HG2# 1 1 411 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 412 1 1 1 1 34 PHE H . 63 . HN 1 1 412 1 2 1 1 34 PHE QD . 63 . HD# 1 1 413 1 1 1 1 34 PHE H . 63 . HN 1 1 413 1 2 1 1 35 THR H . 64 . HN 1 1 414 1 1 1 1 34 PHE H . 63 . HN 1 1 414 1 2 1 1 35 THR MG . 64 . HG2# 1 1 415 1 1 1 1 34 PHE H . 63 . HN 1 1 415 1 2 1 1 43 SER HA . 72 . HA 1 1 416 1 1 1 1 34 PHE H . 63 . HN 1 1 416 1 2 1 1 44 VAL H . 73 . HN 1 1 417 1 1 1 1 34 PHE H . 63 . HN 1 1 417 1 2 1 1 44 VAL HA . 73 . HA 1 1 418 1 1 1 1 34 PHE H . 63 . HN 1 1 418 1 2 1 1 44 VAL HB . 73 . HB 1 1 419 1 1 1 1 34 PHE H . 63 . HN 1 1 419 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 420 1 1 1 1 34 PHE HA . 63 . HA 1 1 420 1 2 1 1 34 PHE QD . 63 . HD# 1 1 421 1 1 1 1 34 PHE HA . 63 . HA 1 1 421 1 2 1 1 35 THR H . 64 . HN 1 1 422 1 1 1 1 34 PHE HA . 63 . HA 1 1 422 1 2 1 1 41 THR MG . 70 . HG2# 1 1 423 1 1 1 1 34 PHE HA . 63 . HA 1 1 423 1 2 1 1 43 SER H . 72 . HN 1 1 424 1 1 1 1 34 PHE HA . 63 . HA 1 1 424 1 2 1 1 43 SER HA . 72 . HA 1 1 425 1 1 1 1 34 PHE HA . 63 . HA 1 1 425 1 2 1 1 43 SER HB3 . 72 . HB1 1 1 426 1 1 1 1 34 PHE HA . 63 . HA 1 1 426 1 2 1 1 44 VAL H . 73 . HN 1 1 427 1 1 1 1 34 PHE HA . 63 . HA 1 1 427 1 2 1 1 44 VAL MG1 . 73 . HG1# 1 1 428 1 1 1 1 34 PHE HA . 63 . HA 1 1 428 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 429 1 1 1 1 34 PHE QB . 63 . HB# 1 1 429 1 2 1 1 35 THR H . 64 . HN 1 1 430 1 1 1 1 34 PHE QB . 63 . HB# 1 1 430 1 2 1 1 41 THR MG . 70 . HG2# 1 1 431 1 1 1 1 34 PHE QB . 63 . HB# 1 1 431 1 2 1 1 42 VAL H . 71 . HN 1 1 432 1 1 1 1 34 PHE QB . 63 . HB# 1 1 432 1 2 1 1 43 SER HA . 72 . HA 1 1 433 1 1 1 1 34 PHE QB . 63 . HB# 1 1 433 1 2 1 1 44 VAL H . 73 . HN 1 1 434 1 1 1 1 34 PHE QB . 63 . HB# 1 1 434 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 435 1 1 1 1 34 PHE QD . 63 . HD# 1 1 435 1 2 1 1 35 THR H . 64 . HN 1 1 436 1 1 1 1 34 PHE QD . 63 . HD# 1 1 436 1 2 1 1 35 THR HA . 64 . HA 1 1 437 1 1 1 1 34 PHE QD . 63 . HD# 1 1 437 1 2 1 1 36 PHE H . 65 . HN 1 1 438 1 1 1 1 34 PHE QD . 63 . HD# 1 1 438 1 2 1 1 41 THR MG . 70 . HG2# 1 1 439 1 1 1 1 34 PHE QD . 63 . HD# 1 1 439 1 2 1 1 42 VAL H . 71 . HN 1 1 440 1 1 1 1 34 PHE QD . 63 . HD# 1 1 440 1 2 1 1 44 VAL H . 73 . HN 1 1 441 1 1 1 1 35 THR H . 64 . HN 1 1 441 1 2 1 1 35 THR MG . 64 . HG2# 1 1 442 1 1 1 1 35 THR H . 64 . HN 1 1 442 1 2 1 1 36 PHE H . 65 . HN 1 1 443 1 1 1 1 35 THR H . 64 . HN 1 1 443 1 2 1 1 42 VAL HB . 71 . HB 1 1 444 1 1 1 1 35 THR H . 64 . HN 1 1 444 1 2 1 1 44 VAL H . 73 . HN 1 1 445 1 1 1 1 35 THR H . 64 . HN 1 1 445 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 446 1 1 1 1 35 THR HA . 64 . HA 1 1 446 1 2 1 1 35 THR MG . 64 . HG2# 1 1 447 1 1 1 1 35 THR HA . 64 . HA 1 1 447 1 2 1 1 36 PHE H . 65 . HN 1 1 448 1 1 1 1 35 THR HA . 64 . HA 1 1 448 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 449 1 1 1 1 35 THR HB . 64 . HB 1 1 449 1 2 1 1 36 PHE H . 65 . HN 1 1 450 1 1 1 1 35 THR HB . 64 . HB 1 1 450 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 451 1 1 1 1 35 THR HB . 64 . HB 1 1 451 1 2 1 1 44 VAL MG1 . 73 . HG1# 1 1 452 1 1 1 1 35 THR HB . 64 . HB 1 1 452 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 453 1 1 1 1 35 THR MG . 64 . HG2# 1 1 453 1 2 1 1 36 PHE H . 65 . HN 1 1 454 1 1 1 1 35 THR MG . 64 . HG2# 1 1 454 1 2 1 1 42 VAL HB . 71 . HB 1 1 455 1 1 1 1 35 THR MG . 64 . HG2# 1 1 455 1 2 1 1 44 VAL H . 73 . HN 1 1 456 1 1 1 1 35 THR MG . 64 . HG2# 1 1 456 1 2 1 1 44 VAL MG1 . 73 . HG1# 1 1 457 1 1 1 1 35 THR MG . 64 . HG2# 1 1 457 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 458 1 1 1 1 36 PHE H . 65 . HN 1 1 458 1 2 1 1 36 PHE QD . 65 . HD# 1 1 459 1 1 1 1 36 PHE H . 65 . HN 1 1 459 1 2 1 1 37 VAL H . 66 . HN 1 1 460 1 1 1 1 36 PHE HA . 65 . HA 1 1 460 1 2 1 1 36 PHE QD . 65 . HD# 1 1 461 1 1 1 1 36 PHE HA . 65 . HA 1 1 461 1 2 1 1 37 VAL H . 66 . HN 1 1 462 1 1 1 1 36 PHE HA . 65 . HA 1 1 462 1 2 1 1 39 GLY H . 68 . HN 1 1 463 1 1 1 1 36 PHE HA . 65 . HA 1 1 463 1 2 1 1 40 ARG H . 69 . HN 1 1 464 1 1 1 1 36 PHE HA . 65 . HA 1 1 464 1 2 1 1 41 THR H . 70 . HN 1 1 465 1 1 1 1 36 PHE HA . 65 . HA 1 1 465 1 2 1 1 41 THR HA . 70 . HA 1 1 466 1 1 1 1 36 PHE HA . 65 . HA 1 1 466 1 2 1 1 41 THR MG . 70 . HG2# 1 1 467 1 1 1 1 36 PHE HA . 65 . HA 1 1 467 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 468 1 1 1 1 36 PHE HA . 65 . HA 1 1 468 1 2 1 1 42 VAL MG2 . 71 . HG2# 1 1 469 1 1 1 1 36 PHE QB . 65 . HB# 1 1 469 1 2 1 1 37 VAL H . 66 . HN 1 1 470 1 1 1 1 36 PHE QB . 65 . HB# 1 1 470 1 2 1 1 39 GLY H . 68 . HN 1 1 471 1 1 1 1 36 PHE QB . 65 . HB# 1 1 471 1 2 1 1 40 ARG H . 69 . HN 1 1 472 1 1 1 1 36 PHE HB2 . 65 . HB2 1 1 472 1 2 1 1 42 VAL MG2 . 71 . HG2# 1 1 473 1 1 1 1 36 PHE HB3 . 65 . HB1 1 1 473 1 2 1 1 42 VAL MG2 . 71 . HG2# 1 1 474 1 1 1 1 36 PHE QD . 65 . HD# 1 1 474 1 2 1 1 37 VAL H . 66 . HN 1 1 475 1 1 1 1 36 PHE QD . 65 . HD# 1 1 475 1 2 1 1 39 GLY H . 68 . HN 1 1 476 1 1 1 1 36 PHE QD . 65 . HD# 1 1 476 1 2 1 1 40 ARG H . 69 . HN 1 1 477 1 1 1 1 36 PHE QD . 65 . HD# 1 1 477 1 2 1 1 41 THR H . 70 . HN 1 1 478 1 1 1 1 36 PHE QD . 65 . HD# 1 1 478 1 2 1 1 41 THR HA . 70 . HA 1 1 479 1 1 1 1 36 PHE QD . 65 . HD# 1 1 479 1 2 1 1 41 THR HB . 70 . HB 1 1 480 1 1 1 1 36 PHE QD . 65 . HD# 1 1 480 1 2 1 1 41 THR MG . 70 . HG2# 1 1 481 1 1 1 1 36 PHE QE . 65 . HE# 1 1 481 1 2 1 1 41 THR HB . 70 . HB 1 1 482 1 1 1 1 36 PHE QE . 65 . HE# 1 1 482 1 2 1 1 41 THR MG . 70 . HG2# 1 1 483 1 1 1 1 36 PHE HZ . 65 . HZ 1 1 483 1 2 1 1 39 GLY H . 68 . HN 1 1 484 1 1 1 1 36 PHE HZ . 65 . HZ 1 1 484 1 2 1 1 40 ARG H . 69 . HN 1 1 485 1 1 1 1 36 PHE HZ . 65 . HZ 1 1 485 1 2 1 1 41 THR MG . 70 . HG2# 1 1 486 1 1 1 1 37 VAL H . 66 . HN 1 1 486 1 2 1 1 37 VAL QG . 66 . HG* 1 1 487 1 1 1 1 37 VAL H . 66 . HN 1 1 487 1 2 1 1 38 ARG H . 67 . HN 1 1 488 1 1 1 1 37 VAL H . 66 . HN 1 1 488 1 2 1 1 39 GLY H . 68 . HN 1 1 489 1 1 1 1 37 VAL H . 66 . HN 1 1 489 1 2 1 1 40 ARG H . 69 . HN 1 1 490 1 1 1 1 37 VAL H . 66 . HN 1 1 490 1 2 1 1 40 ARG QG . 69 . HG# 1 1 491 1 1 1 1 37 VAL HA . 66 . HA 1 1 491 1 2 1 1 37 VAL QG . 66 . HG* 1 1 492 1 1 1 1 37 VAL HA . 66 . HA 1 1 492 1 2 1 1 38 ARG H . 67 . HN 1 1 493 1 1 1 1 37 VAL HA . 66 . HA 1 1 493 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 494 1 1 1 1 37 VAL HB . 66 . HB 1 1 494 1 2 1 1 37 VAL QG . 66 . HG* 1 1 495 1 1 1 1 37 VAL QG . 66 . HG* 1 1 495 1 2 1 1 38 ARG H . 67 . HN 1 1 496 1 1 1 1 37 VAL QG . 66 . HG* 1 1 496 1 2 1 1 38 ARG HA . 67 . HA 1 1 497 1 1 1 1 37 VAL QG . 66 . HG* 1 1 497 1 2 1 1 38 ARG HD2 . 67 . HD2 1 1 498 1 1 1 1 37 VAL QG . 66 . HG* 1 1 498 1 2 1 1 38 ARG HD3 . 67 . HD1 1 1 499 1 1 1 1 37 VAL QG . 66 . HG* 1 1 499 1 2 1 1 38 ARG HG2 . 67 . HG2 1 1 500 1 1 1 1 37 VAL QG . 66 . HG* 1 1 500 1 2 1 1 38 ARG QG . 67 . HG# 1 1 501 1 1 1 1 37 VAL QG . 66 . HG* 1 1 501 1 2 1 1 38 ARG HG3 . 67 . HG1 1 1 502 1 1 1 1 37 VAL QG . 66 . HG* 1 1 502 1 2 1 1 39 GLY H . 68 . HN 1 1 503 1 1 1 1 37 VAL QG . 66 . HG* 1 1 503 1 2 1 1 40 ARG H . 69 . HN 1 1 504 1 1 1 1 37 VAL QG . 66 . HG* 1 1 504 1 2 1 1 40 ARG QB . 69 . HB# 1 1 505 1 1 1 1 37 VAL QG . 66 . HG* 1 1 505 1 2 1 1 40 ARG QD . 69 . HD# 1 1 506 1 1 1 1 37 VAL QG . 66 . HG* 1 1 506 1 2 1 1 40 ARG QG . 69 . HG# 1 1 507 1 1 1 1 38 ARG H . 67 . HN 1 1 507 1 2 1 1 38 ARG QD . 67 . HD# 1 1 508 1 1 1 1 38 ARG H . 67 . HN 1 1 508 1 2 1 1 39 GLY H . 68 . HN 1 1 509 1 1 1 1 38 ARG H . 67 . HN 1 1 509 1 2 1 1 40 ARG H . 69 . HN 1 1 510 1 1 1 1 38 ARG HA . 67 . HA 1 1 510 1 2 1 1 38 ARG HD2 . 67 . HD2 1 1 511 1 1 1 1 38 ARG HA . 67 . HA 1 1 511 1 2 1 1 38 ARG HD3 . 67 . HD1 1 1 512 1 1 1 1 38 ARG HA . 67 . HA 1 1 512 1 2 1 1 38 ARG QG . 67 . HG# 1 1 513 1 1 1 1 38 ARG HA . 67 . HA 1 1 513 1 2 1 1 39 GLY H . 68 . HN 1 1 514 1 1 1 1 38 ARG HB2 . 67 . HB2 1 1 514 1 2 1 1 39 GLY H . 68 . HN 1 1 515 1 1 1 1 38 ARG HB3 . 67 . HB1 1 1 515 1 2 1 1 39 GLY H . 68 . HN 1 1 516 1 1 1 1 38 ARG QG . 67 . HG# 1 1 516 1 2 1 1 39 GLY H . 68 . HN 1 1 517 1 1 1 1 39 GLY H . 68 . HN 1 1 517 1 2 1 1 40 ARG H . 69 . HN 1 1 518 1 1 1 1 39 GLY HA2 . 68 . HA2 1 1 518 1 2 1 1 40 ARG H . 69 . HN 1 1 519 1 1 1 1 40 ARG H . 69 . HN 1 1 519 1 2 1 1 40 ARG QG . 69 . HG# 1 1 520 1 1 1 1 40 ARG H . 69 . HN 1 1 520 1 2 1 1 41 THR H . 70 . HN 1 1 521 1 1 1 1 40 ARG HA . 69 . HA 1 1 521 1 2 1 1 40 ARG QD . 69 . HD# 1 1 522 1 1 1 1 40 ARG HA . 69 . HA 1 1 522 1 2 1 1 40 ARG QG . 69 . HG# 1 1 523 1 1 1 1 40 ARG HA . 69 . HA 1 1 523 1 2 1 1 41 THR H . 70 . HN 1 1 524 1 1 1 1 40 ARG QB . 69 . HB# 1 1 524 1 2 1 1 41 THR H . 70 . HN 1 1 525 1 1 1 1 40 ARG QB . 69 . HB# 1 1 525 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 526 1 1 1 1 40 ARG HB2 . 69 . HB2 1 1 526 1 2 1 1 40 ARG QD . 69 . HD# 1 1 527 1 1 1 1 40 ARG HB2 . 69 . HB2 1 1 527 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 528 1 1 1 1 40 ARG HB3 . 69 . HB1 1 1 528 1 2 1 1 40 ARG QD . 69 . HD# 1 1 529 1 1 1 1 40 ARG HB3 . 69 . HB1 1 1 529 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 530 1 1 1 1 40 ARG QD . 69 . HD# 1 1 530 1 2 1 1 40 ARG QG . 69 . HG# 1 1 531 1 1 1 1 40 ARG QD . 69 . HD# 1 1 531 1 2 1 1 41 THR H . 70 . HN 1 1 532 1 1 1 1 40 ARG QD . 69 . HD# 1 1 532 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 533 1 1 1 1 40 ARG QG . 69 . HG# 1 1 533 1 2 1 1 41 THR H . 70 . HN 1 1 534 1 1 1 1 40 ARG QG . 69 . HG# 1 1 534 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 535 1 1 1 1 41 THR H . 70 . HN 1 1 535 1 2 1 1 41 THR MG . 70 . HG2# 1 1 536 1 1 1 1 41 THR H . 70 . HN 1 1 536 1 2 1 1 42 VAL H . 71 . HN 1 1 537 1 1 1 1 41 THR HA . 70 . HA 1 1 537 1 2 1 1 41 THR MG . 70 . HG2# 1 1 538 1 1 1 1 41 THR HA . 70 . HA 1 1 538 1 2 1 1 42 VAL H . 71 . HN 1 1 539 1 1 1 1 41 THR HA . 70 . HA 1 1 539 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 540 1 1 1 1 41 THR HA . 70 . HA 1 1 540 1 2 1 1 42 VAL MG2 . 71 . HG2# 1 1 541 1 1 1 1 41 THR HB . 70 . HB 1 1 541 1 2 1 1 42 VAL H . 71 . HN 1 1 542 1 1 1 1 41 THR MG . 70 . HG2# 1 1 542 1 2 1 1 42 VAL HA . 71 . HA 1 1 543 1 1 1 1 42 VAL H . 71 . HN 1 1 543 1 2 1 1 43 SER H . 72 . HN 1 1 544 1 1 1 1 42 VAL HA . 71 . HA 1 1 544 1 2 1 1 42 VAL MG1 . 71 . HG1# 1 1 545 1 1 1 1 42 VAL HA . 71 . HA 1 1 545 1 2 1 1 42 VAL MG2 . 71 . HG2# 1 1 546 1 1 1 1 42 VAL HA . 71 . HA 1 1 546 1 2 1 1 43 SER H . 72 . HN 1 1 547 1 1 1 1 42 VAL HB . 71 . HB 1 1 547 1 2 1 1 43 SER H . 72 . HN 1 1 548 1 1 1 1 42 VAL MG1 . 71 . HG1# 1 1 548 1 2 1 1 42 VAL MG2 . 71 . HG2# 1 1 549 1 1 1 1 42 VAL QG . 71 . HG* 1 1 549 1 2 1 1 43 SER H . 72 . HN 1 1 550 1 1 1 1 43 SER H . 72 . HN 1 1 550 1 2 1 1 44 VAL H . 73 . HN 1 1 551 1 1 1 1 43 SER HA . 72 . HA 1 1 551 1 2 1 1 44 VAL H . 73 . HN 1 1 552 1 1 1 1 43 SER HA . 72 . HA 1 1 552 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 553 1 1 1 1 43 SER QB . 72 . HB# 1 1 553 1 2 1 1 44 VAL H . 73 . HN 1 1 554 1 1 1 1 44 VAL H . 73 . HN 1 1 554 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 555 1 1 1 1 44 VAL H . 73 . HN 1 1 555 1 2 1 1 45 SER H . 74 . HN 1 1 556 1 1 1 1 44 VAL HA . 73 . HA 1 1 556 1 2 1 1 44 VAL MG1 . 73 . HG1# 1 1 557 1 1 1 1 44 VAL HA . 73 . HA 1 1 557 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 558 1 1 1 1 44 VAL HA . 73 . HA 1 1 558 1 2 1 1 45 SER H . 74 . HN 1 1 559 1 1 1 1 44 VAL HB . 73 . HB 1 1 559 1 2 1 1 45 SER H . 74 . HN 1 1 560 1 1 1 1 44 VAL HB . 73 . HB 1 1 560 1 2 1 1 46 ASP H . 75 . HN 1 1 561 1 1 1 1 44 VAL HB . 73 . HB 1 1 561 1 2 1 1 47 PRO HA . 76 . HA 1 1 562 1 1 1 1 44 VAL MG1 . 73 . HG1# 1 1 562 1 2 1 1 44 VAL MG2 . 73 . HG2# 1 1 563 1 1 1 1 44 VAL QG . 73 . HG* 1 1 563 1 2 1 1 45 SER H . 74 . HN 1 1 564 1 1 1 1 44 VAL QG . 73 . HG* 1 1 564 1 2 1 1 46 ASP H . 75 . HN 1 1 565 1 1 1 1 44 VAL MG1 . 73 . HG1# 1 1 565 1 2 1 1 47 PRO HA . 76 . HA 1 1 566 1 1 1 1 44 VAL MG1 . 73 . HG1# 1 1 566 1 2 1 1 47 PRO HB2 . 76 . HB2 1 1 567 1 1 1 1 44 VAL MG1 . 73 . HG1# 1 1 567 1 2 1 1 47 PRO HB3 . 76 . HB1 1 1 568 1 1 1 1 44 VAL MG1 . 73 . HG1# 1 1 568 1 2 1 1 47 PRO QD . 76 . HD# 1 1 569 1 1 1 1 44 VAL MG2 . 73 . HG2# 1 1 569 1 2 1 1 47 PRO HA . 76 . HA 1 1 570 1 1 1 1 45 SER HA . 74 . HA 1 1 570 1 2 1 1 46 ASP H . 75 . HN 1 1 571 1 1 1 1 45 SER HA . 74 . HA 1 1 571 1 2 1 1 47 PRO QD . 76 . HD# 1 1 572 1 1 1 1 45 SER QB . 74 . HB# 1 1 572 1 2 1 1 46 ASP H . 75 . HN 1 1 573 1 1 1 1 46 ASP H . 75 . HN 1 1 573 1 2 1 1 47 PRO QD . 76 . HD# 1 1 574 1 1 1 1 46 ASP H . 75 . HN 1 1 574 1 2 1 1 47 PRO QG . 76 . HG# 1 1 575 1 1 1 1 46 ASP HA . 75 . HA 1 1 575 1 2 1 1 47 PRO HA . 76 . HA 1 1 576 1 1 1 1 46 ASP HA . 75 . HA 1 1 576 1 2 1 1 47 PRO QD . 76 . HD# 1 1 577 1 1 1 1 47 PRO HA . 76 . HA 1 1 577 1 2 1 1 47 PRO QD . 76 . HD# 1 1 578 1 1 1 1 47 PRO HA . 76 . HA 1 1 578 1 2 1 1 48 LYS H . 77 . HN 1 1 579 1 1 1 1 47 PRO HB2 . 76 . HB2 1 1 579 1 2 1 1 48 LYS H . 77 . HN 1 1 580 1 1 1 1 47 PRO HB2 . 76 . HB2 1 1 580 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 581 1 1 1 1 47 PRO HB3 . 76 . HB1 1 1 581 1 2 1 1 48 LYS H . 77 . HN 1 1 582 1 1 1 1 47 PRO HB3 . 76 . HB1 1 1 582 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 583 1 1 1 1 47 PRO QD . 76 . HD# 1 1 583 1 2 1 1 48 LYS H . 77 . HN 1 1 584 1 1 1 1 48 LYS H . 77 . HN 1 1 584 1 2 1 1 48 LYS QE . 77 . HE# 1 1 585 1 1 1 1 48 LYS H . 77 . HN 1 1 585 1 2 1 1 49 VAL H . 78 . HN 1 1 586 1 1 1 1 48 LYS H . 77 . HN 1 1 586 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 587 1 1 1 1 48 LYS H . 77 . HN 1 1 587 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 588 1 1 1 1 48 LYS HA . 77 . HA 1 1 588 1 2 1 1 48 LYS QD . 77 . HD# 1 1 589 1 1 1 1 48 LYS HA . 77 . HA 1 1 589 1 2 1 1 48 LYS QG . 77 . HG# 1 1 590 1 1 1 1 48 LYS HA . 77 . HA 1 1 590 1 2 1 1 49 VAL H . 78 . HN 1 1 591 1 1 1 1 48 LYS QB . 77 . HB# 1 1 591 1 2 1 1 48 LYS QD . 77 . HD# 1 1 592 1 1 1 1 48 LYS QB . 77 . HB# 1 1 592 1 2 1 1 49 VAL H . 78 . HN 1 1 593 1 1 1 1 48 LYS QD . 77 . HD# 1 1 593 1 2 1 1 48 LYS QG . 77 . HG# 1 1 594 1 1 1 1 48 LYS QD . 77 . HD# 1 1 594 1 2 1 1 49 VAL H . 78 . HN 1 1 595 1 1 1 1 48 LYS QE . 77 . HE# 1 1 595 1 2 1 1 49 VAL H . 78 . HN 1 1 596 1 1 1 1 48 LYS QG . 77 . HG# 1 1 596 1 2 1 1 49 VAL H . 78 . HN 1 1 597 1 1 1 1 49 VAL H . 78 . HN 1 1 597 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 598 1 1 1 1 49 VAL H . 78 . HN 1 1 598 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 599 1 1 1 1 49 VAL H . 78 . HN 1 1 599 1 2 1 1 50 ILE H . 79 . HN 1 1 600 1 1 1 1 49 VAL HA . 78 . HA 1 1 600 1 2 1 1 49 VAL MG1 . 78 . HG1# 1 1 601 1 1 1 1 49 VAL HA . 78 . HA 1 1 601 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 602 1 1 1 1 49 VAL HA . 78 . HA 1 1 602 1 2 1 1 50 ILE H . 79 . HN 1 1 603 1 1 1 1 49 VAL HB . 78 . HB 1 1 603 1 2 1 1 50 ILE H . 79 . HN 1 1 604 1 1 1 1 49 VAL HB . 78 . HB 1 1 604 1 2 1 1 51 CYS H . 80 . HN 1 1 605 1 1 1 1 49 VAL MG1 . 78 . HG1# 1 1 605 1 2 1 1 49 VAL MG2 . 78 . HG2# 1 1 606 1 1 1 1 49 VAL MG1 . 78 . HG1# 1 1 606 1 2 1 1 50 ILE H . 79 . HN 1 1 607 1 1 1 1 49 VAL MG2 . 78 . HG2# 1 1 607 1 2 1 1 50 ILE H . 79 . HN 1 1 608 1 1 1 1 49 VAL MG2 . 78 . HG2# 1 1 608 1 2 1 1 51 CYS H . 80 . HN 1 1 609 1 1 1 1 50 ILE H . 79 . HN 1 1 609 1 2 1 1 51 CYS H . 80 . HN 1 1 610 1 1 1 1 50 ILE HA . 79 . HA 1 1 610 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 611 1 1 1 1 50 ILE HA . 79 . HA 1 1 611 1 2 1 1 50 ILE MG . 79 . HG2# 1 1 612 1 1 1 1 50 ILE HA . 79 . HA 1 1 612 1 2 1 1 51 CYS H . 80 . HN 1 1 613 1 1 1 1 50 ILE HB . 79 . HB 1 1 613 1 2 1 1 50 ILE MD . 79 . HD1# 1 1 614 1 1 1 1 50 ILE HB . 79 . HB 1 1 614 1 2 1 1 51 CYS H . 80 . HN 1 1 615 1 1 1 1 50 ILE MD . 79 . HD1# 1 1 615 1 2 1 1 50 ILE MG . 79 . HG2# 1 1 616 1 1 1 1 50 ILE MD . 79 . HD1# 1 1 616 1 2 1 1 51 CYS H . 80 . HN 1 1 617 1 1 1 1 50 ILE MD . 79 . HD1# 1 1 617 1 2 1 1 54 CYS H . 83 . HN 1 1 618 1 1 1 1 50 ILE MD . 79 . HD1# 1 1 618 1 2 1 1 54 CYS HB2 . 83 . HB2 1 1 619 1 1 1 1 50 ILE MD . 79 . HD1# 1 1 619 1 2 1 1 54 CYS HB3 . 83 . HB1 1 1 620 1 1 1 1 50 ILE MD . 79 . HD1# 1 1 620 1 2 1 1 55 GLN H . 84 . HN 1 1 621 1 1 1 1 50 ILE MD . 79 . HD1# 1 1 621 1 2 1 1 55 GLN HA . 84 . HA 1 1 622 1 1 1 1 50 ILE MG . 79 . HG2# 1 1 622 1 2 1 1 51 CYS H . 80 . HN 1 1 623 1 1 1 1 50 ILE MG . 79 . HG2# 1 1 623 1 2 1 1 54 CYS H . 83 . HN 1 1 624 1 1 1 1 50 ILE MG . 79 . HG2# 1 1 624 1 2 1 1 54 CYS HB2 . 83 . HB2 1 1 625 1 1 1 1 50 ILE MG . 79 . HG2# 1 1 625 1 2 1 1 54 CYS HB3 . 83 . HB1 1 1 626 1 1 1 1 50 ILE MG . 79 . HG2# 1 1 626 1 2 1 1 55 GLN H . 84 . HN 1 1 627 1 1 1 1 50 ILE MG . 79 . HG2# 1 1 627 1 2 1 1 55 GLN HA . 84 . HA 1 1 628 1 1 1 1 51 CYS H . 80 . HN 1 1 628 1 2 1 1 52 ARG H . 81 . HN 1 1 629 1 1 1 1 51 CYS H . 80 . HN 1 1 629 1 2 1 1 54 CYS H . 83 . HN 1 1 630 1 1 1 1 51 CYS HA . 80 . HA 1 1 630 1 2 1 1 52 ARG H . 81 . HN 1 1 631 1 1 1 1 51 CYS HB2 . 80 . HB2 1 1 631 1 2 1 1 52 ARG H . 81 . HN 1 1 632 1 1 1 1 51 CYS HB2 . 80 . HB2 1 1 632 1 2 1 1 53 THR H . 82 . HN 1 1 633 1 1 1 1 51 CYS HB2 . 80 . HB2 1 1 633 1 2 1 1 54 CYS H . 83 . HN 1 1 634 1 1 1 1 51 CYS HB3 . 80 . HB1 1 1 634 1 2 1 1 52 ARG H . 81 . HN 1 1 635 1 1 1 1 51 CYS HB3 . 80 . HB1 1 1 635 1 2 1 1 53 THR H . 82 . HN 1 1 636 1 1 1 1 52 ARG H . 81 . HN 1 1 636 1 2 1 1 52 ARG QD . 81 . HD# 1 1 637 1 1 1 1 52 ARG H . 81 . HN 1 1 637 1 2 1 1 52 ARG QG . 81 . HG# 1 1 638 1 1 1 1 52 ARG H . 81 . HN 1 1 638 1 2 1 1 53 THR H . 82 . HN 1 1 639 1 1 1 1 52 ARG H . 81 . HN 1 1 639 1 2 1 1 53 THR MG . 82 . HG2# 1 1 640 1 1 1 1 52 ARG HA . 81 . HA 1 1 640 1 2 1 1 52 ARG QD . 81 . HD# 1 1 641 1 1 1 1 52 ARG HA . 81 . HA 1 1 641 1 2 1 1 52 ARG QG . 81 . HG# 1 1 642 1 1 1 1 52 ARG HA . 81 . HA 1 1 642 1 2 1 1 53 THR H . 82 . HN 1 1 643 1 1 1 1 52 ARG HA . 81 . HA 1 1 643 1 2 1 1 55 GLN H . 84 . HN 1 1 644 1 1 1 1 52 ARG HA . 81 . HA 1 1 644 1 2 1 1 55 GLN HG2 . 84 . HG2 1 1 645 1 1 1 1 52 ARG HA . 81 . HA 1 1 645 1 2 1 1 55 GLN HG3 . 84 . HG1 1 1 646 1 1 1 1 52 ARG QB . 81 . HB# 1 1 646 1 2 1 1 52 ARG QD . 81 . HD# 1 1 647 1 1 1 1 52 ARG QD . 81 . HD# 1 1 647 1 2 1 1 52 ARG QG . 81 . HG# 1 1 648 1 1 1 1 52 ARG QD . 81 . HD# 1 1 648 1 2 1 1 53 THR H . 82 . HN 1 1 649 1 1 1 1 52 ARG QG . 81 . HG# 1 1 649 1 2 1 1 53 THR H . 82 . HN 1 1 650 1 1 1 1 53 THR H . 82 . HN 1 1 650 1 2 1 1 53 THR MG . 82 . HG2# 1 1 651 1 1 1 1 53 THR H . 82 . HN 1 1 651 1 2 1 1 54 CYS H . 83 . HN 1 1 652 1 1 1 1 53 THR H . 82 . HN 1 1 652 1 2 1 1 55 GLN H . 84 . HN 1 1 653 1 1 1 1 53 THR HA . 82 . HA 1 1 653 1 2 1 1 53 THR MG . 82 . HG2# 1 1 654 1 1 1 1 53 THR MG . 82 . HG2# 1 1 654 1 2 1 1 54 CYS H . 83 . HN 1 1 655 1 1 1 1 53 THR MG . 82 . HG2# 1 1 655 1 2 1 1 55 GLN H . 84 . HN 1 1 656 1 1 1 1 54 CYS H . 83 . HN 1 1 656 1 2 1 1 55 GLN H . 84 . HN 1 1 657 1 1 1 1 54 CYS H . 83 . HN 1 1 657 1 2 1 1 55 GLN QB . 84 . HB# 1 1 658 1 1 1 1 54 CYS HB2 . 83 . HB2 1 1 658 1 2 1 1 55 GLN H . 84 . HN 1 1 659 1 1 1 1 54 CYS HB3 . 83 . HB1 1 1 659 1 2 1 1 55 GLN H . 84 . HN 1 1 660 1 1 1 1 55 GLN H . 84 . HN 1 1 660 1 2 1 1 55 GLN HG2 . 84 . HG2 1 1 661 1 1 1 1 55 GLN H . 84 . HN 1 1 661 1 2 1 1 55 GLN HG3 . 84 . HG1 1 1 662 1 1 1 1 55 GLN H . 84 . HN 1 1 662 1 2 1 1 56 PRO HD2 . 85 . HD2 1 1 663 1 1 1 1 55 GLN H . 84 . HN 1 1 663 1 2 1 1 56 PRO HD3 . 85 . HD1 1 1 664 1 1 1 1 55 GLN HA . 84 . HA 1 1 664 1 2 1 1 55 GLN QE . 84 . HE2# 1 1 665 1 1 1 1 55 GLN HA . 84 . HA 1 1 665 1 2 1 1 56 PRO HD2 . 85 . HD2 1 1 666 1 1 1 1 55 GLN HA . 84 . HA 1 1 666 1 2 1 1 56 PRO HD3 . 85 . HD1 1 1 667 1 1 1 1 55 GLN QB . 84 . HB# 1 1 667 1 2 1 1 55 GLN QE . 84 . HE2# 1 1 668 1 1 1 1 56 PRO HA . 85 . HA 1 1 668 1 2 1 1 57 LYS H . 86 . HN 1 1 669 1 1 1 1 56 PRO QB . 85 . HB# 1 1 669 1 2 1 1 57 LYS H . 86 . HN 1 1 670 1 1 1 1 56 PRO QG . 85 . HG# 1 1 670 1 2 1 1 57 LYS H . 86 . HN 1 1 671 1 1 1 1 57 LYS H . 86 . HN 1 1 671 1 2 1 1 57 LYS QG . 86 . HG# 1 1 672 1 1 1 1 57 LYS HA . 86 . HA 1 1 672 1 2 1 1 57 LYS QD . 86 . HD# 1 1 673 1 1 1 1 57 LYS HA . 86 . HA 1 1 673 1 2 1 1 57 LYS QG . 86 . HG# 1 1 674 1 1 1 1 57 LYS QB . 86 . HB# 1 1 674 1 2 1 1 57 LYS QD . 86 . HD# 1 1 675 1 1 1 1 57 LYS QB . 86 . HB# 1 1 675 1 2 1 1 57 LYS QG . 86 . HG# 1 1 676 1 1 1 1 57 LYS QD . 86 . HD# 1 1 676 1 2 1 1 57 LYS QG . 86 . HG# 1 1 677 1 1 1 1 59 HIS QB . 88 . HB# 1 1 677 1 2 1 1 60 ASP H . 89 . HN 1 1 678 1 1 1 1 60 ASP H . 89 . HN 1 1 678 1 2 1 1 61 SER H . 90 . HN 1 1 679 1 1 1 1 60 ASP H . 89 . HN 1 1 679 1 2 1 1 73 ILE MD . 102 . HD1# 1 1 680 1 1 1 1 60 ASP H . 89 . HN 1 1 680 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 681 1 1 1 1 60 ASP HA . 89 . HA 1 1 681 1 2 1 1 61 SER H . 90 . HN 1 1 682 1 1 1 1 60 ASP HA . 89 . HA 1 1 682 1 2 1 1 73 ILE MD . 102 . HD1# 1 1 683 1 1 1 1 60 ASP HA . 89 . HA 1 1 683 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 684 1 1 1 1 60 ASP QB . 89 . HB# 1 1 684 1 2 1 1 61 SER H . 90 . HN 1 1 685 1 1 1 1 61 SER H . 90 . HN 1 1 685 1 2 1 1 62 ILE H . 91 . HN 1 1 686 1 1 1 1 61 SER H . 90 . HN 1 1 686 1 2 1 1 70 THR MG . 99 . HG2# 1 1 687 1 1 1 1 61 SER H . 90 . HN 1 1 687 1 2 1 1 73 ILE MD . 102 . HD1# 1 1 688 1 1 1 1 61 SER H . 90 . HN 1 1 688 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 689 1 1 1 1 61 SER HA . 90 . HA 1 1 689 1 2 1 1 62 ILE H . 91 . HN 1 1 690 1 1 1 1 61 SER HA . 90 . HA 1 1 690 1 2 1 1 70 THR MG . 99 . HG2# 1 1 691 1 1 1 1 61 SER HA . 90 . HA 1 1 691 1 2 1 1 72 GLY HA2 . 101 . HA2 1 1 692 1 1 1 1 61 SER HA . 90 . HA 1 1 692 1 2 1 1 72 GLY HA3 . 101 . HA1 1 1 693 1 1 1 1 61 SER HA . 90 . HA 1 1 693 1 2 1 1 73 ILE H . 102 . HN 1 1 694 1 1 1 1 61 SER HA . 90 . HA 1 1 694 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 695 1 1 1 1 61 SER HB2 . 90 . HB2 1 1 695 1 2 1 1 62 ILE H . 91 . HN 1 1 696 1 1 1 1 61 SER HB2 . 90 . HB2 1 1 696 1 2 1 1 70 THR MG . 99 . HG2# 1 1 697 1 1 1 1 61 SER HB3 . 90 . HB1 1 1 697 1 2 1 1 62 ILE H . 91 . HN 1 1 698 1 1 1 1 61 SER HB3 . 90 . HB1 1 1 698 1 2 1 1 70 THR MG . 99 . HG2# 1 1 699 1 1 1 1 62 ILE H . 91 . HN 1 1 699 1 2 1 1 62 ILE MD . 91 . HD1# 1 1 700 1 1 1 1 62 ILE H . 91 . HN 1 1 700 1 2 1 1 62 ILE HG12 . 91 . HG12 1 1 701 1 1 1 1 62 ILE H . 91 . HN 1 1 701 1 2 1 1 62 ILE MG . 91 . HG2# 1 1 702 1 1 1 1 62 ILE H . 91 . HN 1 1 702 1 2 1 1 63 TRP H . 92 . HN 1 1 703 1 1 1 1 62 ILE H . 91 . HN 1 1 703 1 2 1 1 70 THR HA . 99 . HA 1 1 704 1 1 1 1 62 ILE H . 91 . HN 1 1 704 1 2 1 1 70 THR MG . 99 . HG2# 1 1 705 1 1 1 1 62 ILE H . 91 . HN 1 1 705 1 2 1 1 71 LYS HA . 100 . HA 1 1 706 1 1 1 1 62 ILE H . 91 . HN 1 1 706 1 2 1 1 72 GLY H . 101 . HN 1 1 707 1 1 1 1 62 ILE H . 91 . HN 1 1 707 1 2 1 1 72 GLY HA2 . 101 . HA2 1 1 708 1 1 1 1 62 ILE H . 91 . HN 1 1 708 1 2 1 1 72 GLY HA3 . 101 . HA1 1 1 709 1 1 1 1 62 ILE H . 91 . HN 1 1 709 1 2 1 1 73 ILE H . 102 . HN 1 1 710 1 1 1 1 62 ILE H . 91 . HN 1 1 710 1 2 1 1 76 PHE QE . 105 . HE# 1 1 711 1 1 1 1 62 ILE HA . 91 . HA 1 1 711 1 2 1 1 62 ILE MD . 91 . HD1# 1 1 712 1 1 1 1 62 ILE HA . 91 . HA 1 1 712 1 2 1 1 62 ILE MG . 91 . HG2# 1 1 713 1 1 1 1 62 ILE HA . 91 . HA 1 1 713 1 2 1 1 63 TRP H . 92 . HN 1 1 714 1 1 1 1 62 ILE HB . 91 . HB 1 1 714 1 2 1 1 62 ILE MD . 91 . HD1# 1 1 715 1 1 1 1 62 ILE HB . 91 . HB 1 1 715 1 2 1 1 63 TRP H . 92 . HN 1 1 716 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 716 1 2 1 1 63 TRP H . 92 . HN 1 1 717 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 717 1 2 1 1 73 ILE HA . 102 . HA 1 1 718 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 718 1 2 1 1 73 ILE MD . 102 . HD1# 1 1 719 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 719 1 2 1 1 73 ILE HG12 . 102 . HG12 1 1 720 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 720 1 2 1 1 73 ILE HG13 . 102 . HG11 1 1 721 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 721 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 722 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 722 1 2 1 1 76 PHE QD . 105 . HD# 1 1 723 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 723 1 2 1 1 81 ARG H . 110 . HN 1 1 724 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 724 1 2 1 1 81 ARG HA . 110 . HA 1 1 725 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 725 1 2 1 1 81 ARG QB . 110 . HB# 1 1 726 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 726 1 2 1 1 81 ARG HD2 . 110 . HD2 1 1 727 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 727 1 2 1 1 81 ARG HD3 . 110 . HD1 1 1 728 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 728 1 2 1 1 81 ARG HG2 . 110 . HG2 1 1 729 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 729 1 2 1 1 81 ARG HG3 . 110 . HG1 1 1 730 1 1 1 1 62 ILE MD . 91 . HD1# 1 1 730 1 2 1 1 87 ARG H . 116 . HN 1 1 731 1 1 1 1 62 ILE HG12 . 91 . HG12 1 1 731 1 2 1 1 62 ILE MG . 91 . HG2# 1 1 732 1 1 1 1 62 ILE HG13 . 91 . HG11 1 1 732 1 2 1 1 62 ILE MG . 91 . HG2# 1 1 733 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 733 1 2 1 1 63 TRP H . 92 . HN 1 1 734 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 734 1 2 1 1 64 CYS H . 93 . HN 1 1 735 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 735 1 2 1 1 76 PHE QE . 105 . HE# 1 1 736 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 736 1 2 1 1 81 ARG H . 110 . HN 1 1 737 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 737 1 2 1 1 86 PRO HB2 . 115 . HB2 1 1 738 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 738 1 2 1 1 86 PRO HB3 . 115 . HB1 1 1 739 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 739 1 2 1 1 86 PRO HG2 . 115 . HG2 1 1 740 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 740 1 2 1 1 86 PRO HG3 . 115 . HG1 1 1 741 1 1 1 1 62 ILE MG . 91 . HG2# 1 1 741 1 2 1 1 87 ARG H . 116 . HN 1 1 742 1 1 1 1 63 TRP H . 92 . HN 1 1 742 1 2 1 1 63 TRP HD1 . 92 . HD1 1 1 743 1 1 1 1 63 TRP H . 92 . HN 1 1 743 1 2 1 1 63 TRP HE3 . 92 . HE3 1 1 744 1 1 1 1 63 TRP H . 92 . HN 1 1 744 1 2 1 1 70 THR MG . 99 . HG2# 1 1 745 1 1 1 1 63 TRP HA . 92 . HA 1 1 745 1 2 1 1 63 TRP HD1 . 92 . HD1 1 1 746 1 1 1 1 63 TRP HA . 92 . HA 1 1 746 1 2 1 1 64 CYS H . 93 . HN 1 1 747 1 1 1 1 63 TRP HA . 92 . HA 1 1 747 1 2 1 1 70 THR MG . 99 . HG2# 1 1 748 1 1 1 1 63 TRP HB2 . 92 . HB2 1 1 748 1 2 1 1 64 CYS H . 93 . HN 1 1 749 1 1 1 1 63 TRP HB3 . 92 . HB1 1 1 749 1 2 1 1 63 TRP HE1 . 92 . HE1 1 1 750 1 1 1 1 63 TRP HD1 . 92 . HD1 1 1 750 1 2 1 1 64 CYS H . 93 . HN 1 1 751 1 1 1 1 63 TRP HD1 . 92 . HD1 1 1 751 1 2 1 1 65 THR HA . 94 . HA 1 1 752 1 1 1 1 63 TRP HD1 . 92 . HD1 1 1 752 1 2 1 1 65 THR MG . 94 . HG2# 1 1 753 1 1 1 1 63 TRP HD1 . 92 . HD1 1 1 753 1 2 1 1 68 GLN HA . 97 . HA 1 1 754 1 1 1 1 63 TRP HD1 . 92 . HD1 1 1 754 1 2 1 1 69 GLN H . 98 . HN 1 1 755 1 1 1 1 63 TRP HD1 . 92 . HD1 1 1 755 1 2 1 1 69 GLN HA . 98 . HA 1 1 756 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 756 1 2 1 1 64 CYS H . 93 . HN 1 1 757 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 757 1 2 1 1 65 THR H . 94 . HN 1 1 758 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 758 1 2 1 1 65 THR HA . 94 . HA 1 1 759 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 759 1 2 1 1 65 THR HB . 94 . HB 1 1 760 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 760 1 2 1 1 65 THR MG . 94 . HG2# 1 1 761 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 761 1 2 1 1 66 ALA H . 95 . HN 1 1 762 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 762 1 2 1 1 68 GLN HA . 97 . HA 1 1 763 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 763 1 2 1 1 68 GLN QB . 97 . HB# 1 1 764 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 764 1 2 1 1 68 GLN QG . 97 . HG# 1 1 765 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 765 1 2 1 1 69 GLN H . 98 . HN 1 1 766 1 1 1 1 63 TRP HE1 . 92 . HE1 1 1 766 1 2 1 1 69 GLN HA . 98 . HA 1 1 767 1 1 1 1 63 TRP HE3 . 92 . HE3 1 1 767 1 2 1 1 65 THR MG . 94 . HG2# 1 1 768 1 1 1 1 63 TRP HZ2 . 92 . HZ2 1 1 768 1 2 1 1 68 GLN HA . 97 . HA 1 1 769 1 1 1 1 63 TRP HZ2 . 92 . HZ2 1 1 769 1 2 1 1 68 GLN QG . 97 . HG# 1 1 770 1 1 1 1 64 CYS H . 93 . HN 1 1 770 1 2 1 1 68 GLN H . 97 . HN 1 1 771 1 1 1 1 64 CYS H . 93 . HN 1 1 771 1 2 1 1 69 GLN H . 98 . HN 1 1 772 1 1 1 1 64 CYS H . 93 . HN 1 1 772 1 2 1 1 70 THR MG . 99 . HG2# 1 1 773 1 1 1 1 64 CYS H . 93 . HN 1 1 773 1 2 1 1 71 LYS H . 100 . HN 1 1 774 1 1 1 1 64 CYS H . 93 . HN 1 1 774 1 2 1 1 88 CYS H . 117 . HN 1 1 775 1 1 1 1 64 CYS HA . 93 . HA 1 1 775 1 2 1 1 65 THR H . 94 . HN 1 1 776 1 1 1 1 64 CYS HA . 93 . HA 1 1 776 1 2 1 1 65 THR MG . 94 . HG2# 1 1 777 1 1 1 1 64 CYS HA . 93 . HA 1 1 777 1 2 1 1 76 PHE QE . 105 . HE# 1 1 778 1 1 1 1 64 CYS HA . 93 . HA 1 1 778 1 2 1 1 87 ARG HA . 116 . HA 1 1 779 1 1 1 1 64 CYS HA . 93 . HA 1 1 779 1 2 1 1 88 CYS H . 117 . HN 1 1 780 1 1 1 1 64 CYS HB2 . 93 . HB2 1 1 780 1 2 1 1 68 GLN H . 97 . HN 1 1 781 1 1 1 1 64 CYS HB2 . 93 . HB2 1 1 781 1 2 1 1 69 GLN H . 98 . HN 1 1 782 1 1 1 1 64 CYS HB2 . 93 . HB2 1 1 782 1 2 1 1 76 PHE QE . 105 . HE# 1 1 783 1 1 1 1 64 CYS HB3 . 93 . HB1 1 1 783 1 2 1 1 65 THR H . 94 . HN 1 1 784 1 1 1 1 64 CYS HB3 . 93 . HB1 1 1 784 1 2 1 1 67 CYS H . 96 . HN 1 1 785 1 1 1 1 64 CYS HB3 . 93 . HB1 1 1 785 1 2 1 1 68 GLN H . 97 . HN 1 1 786 1 1 1 1 64 CYS HB3 . 93 . HB1 1 1 786 1 2 1 1 69 GLN H . 98 . HN 1 1 787 1 1 1 1 64 CYS HB3 . 93 . HB1 1 1 787 1 2 1 1 76 PHE QE . 105 . HE# 1 1 788 1 1 1 1 64 CYS HB3 . 93 . HB1 1 1 788 1 2 1 1 88 CYS H . 117 . HN 1 1 789 1 1 1 1 65 THR H . 94 . HN 1 1 789 1 2 1 1 65 THR MG . 94 . HG2# 1 1 790 1 1 1 1 65 THR H . 94 . HN 1 1 790 1 2 1 1 66 ALA H . 95 . HN 1 1 791 1 1 1 1 65 THR H . 94 . HN 1 1 791 1 2 1 1 87 ARG HA . 116 . HA 1 1 792 1 1 1 1 65 THR HA . 94 . HA 1 1 792 1 2 1 1 65 THR MG . 94 . HG2# 1 1 793 1 1 1 1 65 THR HA . 94 . HA 1 1 793 1 2 1 1 66 ALA H . 95 . HN 1 1 794 1 1 1 1 65 THR HA . 94 . HA 1 1 794 1 2 1 1 68 GLN H . 97 . HN 1 1 795 1 1 1 1 65 THR HB . 94 . HB 1 1 795 1 2 1 1 66 ALA H . 95 . HN 1 1 796 1 1 1 1 65 THR MG . 94 . HG2# 1 1 796 1 2 1 1 85 ASP HA . 114 . HA 1 1 797 1 1 1 1 65 THR MG . 94 . HG2# 1 1 797 1 2 1 1 85 ASP HB2 . 114 . HB2 1 1 798 1 1 1 1 65 THR MG . 94 . HG2# 1 1 798 1 2 1 1 85 ASP QB . 114 . HB# 1 1 799 1 1 1 1 65 THR MG . 94 . HG2# 1 1 799 1 2 1 1 85 ASP HB3 . 114 . HB1 1 1 800 1 1 1 1 65 THR MG . 94 . HG2# 1 1 800 1 2 1 1 86 PRO HD2 . 115 . HD2 1 1 801 1 1 1 1 65 THR MG . 94 . HG2# 1 1 801 1 2 1 1 86 PRO HD3 . 115 . HD1 1 1 802 1 1 1 1 66 ALA H . 95 . HN 1 1 802 1 2 1 1 66 ALA MB . 95 . HB# 1 1 803 1 1 1 1 66 ALA H . 95 . HN 1 1 803 1 2 1 1 67 CYS H . 96 . HN 1 1 804 1 1 1 1 66 ALA H . 95 . HN 1 1 804 1 2 1 1 68 GLN H . 97 . HN 1 1 805 1 1 1 1 66 ALA H . 95 . HN 1 1 805 1 2 1 1 69 GLN H . 98 . HN 1 1 806 1 1 1 1 66 ALA H . 95 . HN 1 1 806 1 2 1 1 87 ARG HA . 116 . HA 1 1 807 1 1 1 1 66 ALA H . 95 . HN 1 1 807 1 2 1 1 87 ARG QG . 116 . HG# 1 1 808 1 1 1 1 66 ALA H . 95 . HN 1 1 808 1 2 1 1 91 CYS HB2 . 120 . HB2 1 1 809 1 1 1 1 66 ALA H . 95 . HN 1 1 809 1 2 1 1 91 CYS HB3 . 120 . HB1 1 1 810 1 1 1 1 66 ALA MB . 95 . HB# 1 1 810 1 2 1 1 67 CYS H . 96 . HN 1 1 811 1 1 1 1 66 ALA MB . 95 . HB# 1 1 811 1 2 1 1 68 GLN H . 97 . HN 1 1 812 1 1 1 1 66 ALA MB . 95 . HB# 1 1 812 1 2 1 1 87 ARG HA . 116 . HA 1 1 813 1 1 1 1 66 ALA MB . 95 . HB# 1 1 813 1 2 1 1 87 ARG HD2 . 116 . HD2 1 1 814 1 1 1 1 66 ALA MB . 95 . HB# 1 1 814 1 2 1 1 87 ARG HD3 . 116 . HD1 1 1 815 1 1 1 1 66 ALA MB . 95 . HB# 1 1 815 1 2 1 1 87 ARG QG . 116 . HG# 1 1 816 1 1 1 1 66 ALA MB . 95 . HB# 1 1 816 1 2 1 1 91 CYS HA . 120 . HA 1 1 817 1 1 1 1 66 ALA MB . 95 . HB# 1 1 817 1 2 1 1 91 CYS HB2 . 120 . HB2 1 1 818 1 1 1 1 66 ALA MB . 95 . HB# 1 1 818 1 2 1 1 91 CYS HB3 . 120 . HB1 1 1 819 1 1 1 1 67 CYS H . 96 . HN 1 1 819 1 2 1 1 68 GLN H . 97 . HN 1 1 820 1 1 1 1 67 CYS H . 96 . HN 1 1 820 1 2 1 1 69 GLN H . 98 . HN 1 1 821 1 1 1 1 67 CYS HA . 96 . HA 1 1 821 1 2 1 1 68 GLN H . 97 . HN 1 1 822 1 1 1 1 67 CYS HB2 . 96 . HB2 1 1 822 1 2 1 1 68 GLN H . 97 . HN 1 1 823 1 1 1 1 68 GLN H . 97 . HN 1 1 823 1 2 1 1 68 GLN QG . 97 . HG# 1 1 824 1 1 1 1 68 GLN H . 97 . HN 1 1 824 1 2 1 1 69 GLN H . 98 . HN 1 1 825 1 1 1 1 68 GLN HA . 97 . HA 1 1 825 1 2 1 1 68 GLN QG . 97 . HG# 1 1 826 1 1 1 1 68 GLN HA . 97 . HA 1 1 826 1 2 1 1 69 GLN H . 98 . HN 1 1 827 1 1 1 1 68 GLN QB . 97 . HB# 1 1 827 1 2 1 1 68 GLN QG . 97 . HG# 1 1 828 1 1 1 1 68 GLN QG . 97 . HG# 1 1 828 1 2 1 1 69 GLN H . 98 . HN 1 1 829 1 1 1 1 69 GLN H . 98 . HN 1 1 829 1 2 1 1 69 GLN QG . 98 . HG# 1 1 830 1 1 1 1 69 GLN H . 98 . HN 1 1 830 1 2 1 1 70 THR H . 99 . HN 1 1 831 1 1 1 1 69 GLN HA . 98 . HA 1 1 831 1 2 1 1 70 THR H . 99 . HN 1 1 832 1 1 1 1 69 GLN QB . 98 . HB# 1 1 832 1 2 1 1 70 THR H . 99 . HN 1 1 833 1 1 1 1 69 GLN QG . 98 . HG# 1 1 833 1 2 1 1 70 THR H . 99 . HN 1 1 834 1 1 1 1 70 THR H . 99 . HN 1 1 834 1 2 1 1 70 THR MG . 99 . HG2# 1 1 835 1 1 1 1 70 THR H . 99 . HN 1 1 835 1 2 1 1 71 LYS H . 100 . HN 1 1 836 1 1 1 1 70 THR HA . 99 . HA 1 1 836 1 2 1 1 70 THR MG . 99 . HG2# 1 1 837 1 1 1 1 70 THR HA . 99 . HA 1 1 837 1 2 1 1 71 LYS H . 100 . HN 1 1 838 1 1 1 1 70 THR HB . 99 . HB 1 1 838 1 2 1 1 71 LYS H . 100 . HN 1 1 839 1 1 1 1 70 THR MG . 99 . HG2# 1 1 839 1 2 1 1 71 LYS H . 100 . HN 1 1 840 1 1 1 1 71 LYS H . 100 . HN 1 1 840 1 2 1 1 72 GLY H . 101 . HN 1 1 841 1 1 1 1 71 LYS H . 100 . HN 1 1 841 1 2 1 1 76 PHE QE . 105 . HE# 1 1 842 1 1 1 1 71 LYS HA . 100 . HA 1 1 842 1 2 1 1 71 LYS QG . 100 . HG# 1 1 843 1 1 1 1 71 LYS HA . 100 . HA 1 1 843 1 2 1 1 72 GLY H . 101 . HN 1 1 844 1 1 1 1 71 LYS QB . 100 . HB# 1 1 844 1 2 1 1 71 LYS QG . 100 . HG# 1 1 845 1 1 1 1 71 LYS QB . 100 . HB# 1 1 845 1 2 1 1 72 GLY H . 101 . HN 1 1 846 1 1 1 1 71 LYS QB . 100 . HB# 1 1 846 1 2 1 1 75 GLU QB . 104 . HB# 1 1 847 1 1 1 1 71 LYS QD . 100 . HD# 1 1 847 1 2 1 1 72 GLY H . 101 . HN 1 1 848 1 1 1 1 71 LYS QE . 100 . HE# 1 1 848 1 2 1 1 72 GLY H . 101 . HN 1 1 849 1 1 1 1 71 LYS QG . 100 . HG# 1 1 849 1 2 1 1 72 GLY H . 101 . HN 1 1 850 1 1 1 1 71 LYS QG . 100 . HG# 1 1 850 1 2 1 1 76 PHE HB2 . 105 . HB2 1 1 851 1 1 1 1 71 LYS QG . 100 . HG# 1 1 851 1 2 1 1 76 PHE HB3 . 105 . HB1 1 1 852 1 1 1 1 71 LYS QG . 100 . HG# 1 1 852 1 2 1 1 88 CYS H . 117 . HN 1 1 853 1 1 1 1 72 GLY H . 101 . HN 1 1 853 1 2 1 1 73 ILE H . 102 . HN 1 1 854 1 1 1 1 72 GLY H . 101 . HN 1 1 854 1 2 1 1 75 GLU QB . 104 . HB# 1 1 855 1 1 1 1 72 GLY H . 101 . HN 1 1 855 1 2 1 1 75 GLU QG . 104 . HG# 1 1 856 1 1 1 1 72 GLY H . 101 . HN 1 1 856 1 2 1 1 76 PHE QE . 105 . HE# 1 1 857 1 1 1 1 72 GLY HA2 . 101 . HA2 1 1 857 1 2 1 1 73 ILE H . 102 . HN 1 1 858 1 1 1 1 72 GLY HA2 . 101 . HA2 1 1 858 1 2 1 1 74 ASN H . 103 . HN 1 1 859 1 1 1 1 72 GLY HA3 . 101 . HA1 1 1 859 1 2 1 1 73 ILE H . 102 . HN 1 1 860 1 1 1 1 73 ILE H . 102 . HN 1 1 860 1 2 1 1 73 ILE MD . 102 . HD1# 1 1 861 1 1 1 1 73 ILE H . 102 . HN 1 1 861 1 2 1 1 73 ILE HG13 . 102 . HG11 1 1 862 1 1 1 1 73 ILE H . 102 . HN 1 1 862 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 863 1 1 1 1 73 ILE H . 102 . HN 1 1 863 1 2 1 1 74 ASN H . 103 . HN 1 1 864 1 1 1 1 73 ILE HA . 102 . HA 1 1 864 1 2 1 1 73 ILE MD . 102 . HD1# 1 1 865 1 1 1 1 73 ILE HA . 102 . HA 1 1 865 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 866 1 1 1 1 73 ILE HA . 102 . HA 1 1 866 1 2 1 1 74 ASN H . 103 . HN 1 1 867 1 1 1 1 73 ILE HA . 102 . HA 1 1 867 1 2 1 1 76 PHE QD . 105 . HD# 1 1 868 1 1 1 1 73 ILE HB . 102 . HB 1 1 868 1 2 1 1 73 ILE MD . 102 . HD1# 1 1 869 1 1 1 1 73 ILE HB . 102 . HB 1 1 869 1 2 1 1 74 ASN H . 103 . HN 1 1 870 1 1 1 1 73 ILE MD . 102 . HD1# 1 1 870 1 2 1 1 74 ASN H . 103 . HN 1 1 871 1 1 1 1 73 ILE MD . 102 . HD1# 1 1 871 1 2 1 1 81 ARG QB . 110 . HB# 1 1 872 1 1 1 1 73 ILE MD . 102 . HD1# 1 1 872 1 2 1 1 81 ARG HD2 . 110 . HD2 1 1 873 1 1 1 1 73 ILE MD . 102 . HD1# 1 1 873 1 2 1 1 81 ARG HD3 . 110 . HD1 1 1 874 1 1 1 1 73 ILE HG12 . 102 . HG12 1 1 874 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 875 1 1 1 1 73 ILE HG12 . 102 . HG12 1 1 875 1 2 1 1 74 ASN H . 103 . HN 1 1 876 1 1 1 1 73 ILE HG13 . 102 . HG11 1 1 876 1 2 1 1 73 ILE MG . 102 . HG2# 1 1 877 1 1 1 1 73 ILE HG13 . 102 . HG11 1 1 877 1 2 1 1 74 ASN H . 103 . HN 1 1 878 1 1 1 1 73 ILE MG . 102 . HG2# 1 1 878 1 2 1 1 74 ASN H . 103 . HN 1 1 879 1 1 1 1 74 ASN H . 103 . HN 1 1 879 1 2 1 1 74 ASN HD21 . 103 . HD21 1 1 880 1 1 1 1 74 ASN H . 103 . HN 1 1 880 1 2 1 1 74 ASN HD22 . 103 . HD22 1 1 881 1 1 1 1 74 ASN H . 103 . HN 1 1 881 1 2 1 1 75 GLU H . 104 . HN 1 1 882 1 1 1 1 74 ASN H . 103 . HN 1 1 882 1 2 1 1 75 GLU QB . 104 . HB# 1 1 883 1 1 1 1 74 ASN H . 103 . HN 1 1 883 1 2 1 1 75 GLU QG . 104 . HG# 1 1 884 1 1 1 1 74 ASN HA . 103 . HA 1 1 884 1 2 1 1 75 GLU H . 104 . HN 1 1 885 1 1 1 1 74 ASN QB . 103 . HB# 1 1 885 1 2 1 1 75 GLU H . 104 . HN 1 1 886 1 1 1 1 75 GLU H . 104 . HN 1 1 886 1 2 1 1 76 PHE H . 105 . HN 1 1 887 1 1 1 1 75 GLU HA . 104 . HA 1 1 887 1 2 1 1 75 GLU QG . 104 . HG# 1 1 888 1 1 1 1 75 GLU HA . 104 . HA 1 1 888 1 2 1 1 89 GLN H . 118 . HN 1 1 889 1 1 1 1 75 GLU QB . 104 . HB# 1 1 889 1 2 1 1 76 PHE H . 105 . HN 1 1 890 1 1 1 1 75 GLU QG . 104 . HG# 1 1 890 1 2 1 1 76 PHE H . 105 . HN 1 1 891 1 1 1 1 76 PHE H . 105 . HN 1 1 891 1 2 1 1 76 PHE QD . 105 . HD# 1 1 892 1 1 1 1 76 PHE HA . 105 . HA 1 1 892 1 2 1 1 76 PHE QD . 105 . HD# 1 1 893 1 1 1 1 76 PHE HA . 105 . HA 1 1 893 1 2 1 1 77 SER H . 106 . HN 1 1 894 1 1 1 1 76 PHE HA . 105 . HA 1 1 894 1 2 1 1 88 CYS HA . 117 . HA 1 1 895 1 1 1 1 76 PHE HA . 105 . HA 1 1 895 1 2 1 1 89 GLN H . 118 . HN 1 1 896 1 1 1 1 76 PHE HA . 105 . HA 1 1 896 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 897 1 1 1 1 76 PHE HA . 105 . HA 1 1 897 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 898 1 1 1 1 76 PHE HA . 105 . HA 1 1 898 1 2 1 1 89 GLN QG . 118 . HG# 1 1 899 1 1 1 1 76 PHE HB2 . 105 . HB2 1 1 899 1 2 1 1 77 SER H . 106 . HN 1 1 900 1 1 1 1 76 PHE HB3 . 105 . HB1 1 1 900 1 2 1 1 77 SER H . 106 . HN 1 1 901 1 1 1 1 76 PHE QD . 105 . HD# 1 1 901 1 2 1 1 77 SER H . 106 . HN 1 1 902 1 1 1 1 76 PHE QD . 105 . HD# 1 1 902 1 2 1 1 87 ARG H . 116 . HN 1 1 903 1 1 1 1 76 PHE QD . 105 . HD# 1 1 903 1 2 1 1 88 CYS HA . 117 . HA 1 1 904 1 1 1 1 76 PHE QD . 105 . HD# 1 1 904 1 2 1 1 89 GLN H . 118 . HN 1 1 905 1 1 1 1 76 PHE QE . 105 . HE# 1 1 905 1 2 1 1 87 ARG H . 116 . HN 1 1 906 1 1 1 1 76 PHE QE . 105 . HE# 1 1 906 1 2 1 1 87 ARG HA . 116 . HA 1 1 907 1 1 1 1 76 PHE QE . 105 . HE# 1 1 907 1 2 1 1 88 CYS H . 117 . HN 1 1 908 1 1 1 1 76 PHE QE . 105 . HE# 1 1 908 1 2 1 1 88 CYS HA . 117 . HA 1 1 909 1 1 1 1 76 PHE QE . 105 . HE# 1 1 909 1 2 1 1 89 GLN H . 118 . HN 1 1 910 1 1 1 1 77 SER H . 106 . HN 1 1 910 1 2 1 1 78 LYS H . 107 . HN 1 1 911 1 1 1 1 77 SER H . 106 . HN 1 1 911 1 2 1 1 80 GLN H . 109 . HN 1 1 912 1 1 1 1 77 SER H . 106 . HN 1 1 912 1 2 1 1 80 GLN HB3 . 109 . HB1 1 1 913 1 1 1 1 77 SER H . 106 . HN 1 1 913 1 2 1 1 88 CYS HA . 117 . HA 1 1 914 1 1 1 1 77 SER H . 106 . HN 1 1 914 1 2 1 1 89 GLN H . 118 . HN 1 1 915 1 1 1 1 77 SER H . 106 . HN 1 1 915 1 2 1 1 89 GLN QB . 118 . HB# 1 1 916 1 1 1 1 77 SER H . 106 . HN 1 1 916 1 2 1 1 89 GLN QG . 118 . HG# 1 1 917 1 1 1 1 77 SER H . 106 . HN 1 1 917 1 2 1 1 92 VAL QG . 121 . HG* 1 1 918 1 1 1 1 77 SER HA . 106 . HA 1 1 918 1 2 1 1 78 LYS H . 107 . HN 1 1 919 1 1 1 1 77 SER HA . 106 . HA 1 1 919 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 920 1 1 1 1 77 SER HA . 106 . HA 1 1 920 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 921 1 1 1 1 77 SER HB2 . 106 . HB2 1 1 921 1 2 1 1 78 LYS H . 107 . HN 1 1 922 1 1 1 1 77 SER HB2 . 106 . HB2 1 1 922 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 923 1 1 1 1 77 SER HB2 . 106 . HB2 1 1 923 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 924 1 1 1 1 77 SER HB3 . 106 . HB1 1 1 924 1 2 1 1 78 LYS H . 107 . HN 1 1 925 1 1 1 1 77 SER HB3 . 106 . HB1 1 1 925 1 2 1 1 79 ALA H . 108 . HN 1 1 926 1 1 1 1 78 LYS H . 107 . HN 1 1 926 1 2 1 1 78 LYS HG2 . 107 . HG2 1 1 927 1 1 1 1 78 LYS H . 107 . HN 1 1 927 1 2 1 1 78 LYS HG3 . 107 . HG1 1 1 928 1 1 1 1 78 LYS H . 107 . HN 1 1 928 1 2 1 1 79 ALA H . 108 . HN 1 1 929 1 1 1 1 78 LYS HA . 107 . HA 1 1 929 1 2 1 1 78 LYS QD . 107 . HD# 1 1 930 1 1 1 1 78 LYS HA . 107 . HA 1 1 930 1 2 1 1 78 LYS QE . 107 . HE# 1 1 931 1 1 1 1 78 LYS HA . 107 . HA 1 1 931 1 2 1 1 79 ALA H . 108 . HN 1 1 932 1 1 1 1 78 LYS HA . 107 . HA 1 1 932 1 2 1 1 81 ARG HD2 . 110 . HD2 1 1 933 1 1 1 1 78 LYS HA . 107 . HA 1 1 933 1 2 1 1 81 ARG HD3 . 110 . HD1 1 1 934 1 1 1 1 79 ALA H . 108 . HN 1 1 934 1 2 1 1 79 ALA MB . 108 . HB# 1 1 935 1 1 1 1 79 ALA MB . 108 . HB# 1 1 935 1 2 1 1 80 GLN H . 109 . HN 1 1 936 1 1 1 1 80 GLN H . 109 . HN 1 1 936 1 2 1 1 80 GLN QG . 109 . HG# 1 1 937 1 1 1 1 80 GLN H . 109 . HN 1 1 937 1 2 1 1 81 ARG H . 110 . HN 1 1 938 1 1 1 1 80 GLN H . 109 . HN 1 1 938 1 2 1 1 83 VAL MG1 . 112 . HG1# 1 1 939 1 1 1 1 80 GLN H . 109 . HN 1 1 939 1 2 1 1 83 VAL MG2 . 112 . HG2# 1 1 940 1 1 1 1 80 GLN HA . 109 . HA 1 1 940 1 2 1 1 81 ARG H . 110 . HN 1 1 941 1 1 1 1 80 GLN HA . 109 . HA 1 1 941 1 2 1 1 82 HIS H . 111 . HN 1 1 942 1 1 1 1 80 GLN HA . 109 . HA 1 1 942 1 2 1 1 83 VAL H . 112 . HN 1 1 943 1 1 1 1 80 GLN HA . 109 . HA 1 1 943 1 2 1 1 83 VAL MG1 . 112 . HG1# 1 1 944 1 1 1 1 80 GLN HA . 109 . HA 1 1 944 1 2 1 1 83 VAL MG2 . 112 . HG2# 1 1 945 1 1 1 1 80 GLN HB2 . 109 . HB2 1 1 945 1 2 1 1 81 ARG H . 110 . HN 1 1 946 1 1 1 1 80 GLN HB2 . 109 . HB2 1 1 946 1 2 1 1 87 ARG H . 116 . HN 1 1 947 1 1 1 1 80 GLN HB3 . 109 . HB1 1 1 947 1 2 1 1 81 ARG H . 110 . HN 1 1 948 1 1 1 1 80 GLN HB3 . 109 . HB1 1 1 948 1 2 1 1 87 ARG H . 116 . HN 1 1 949 1 1 1 1 80 GLN QG . 109 . HG# 1 1 949 1 2 1 1 81 ARG H . 110 . HN 1 1 950 1 1 1 1 80 GLN HG2 . 109 . HG2 1 1 950 1 2 1 1 92 VAL MG1 . 121 . HG1# 1 1 951 1 1 1 1 80 GLN HG3 . 109 . HG1 1 1 951 1 2 1 1 92 VAL MG1 . 121 . HG1# 1 1 952 1 1 1 1 81 ARG H . 110 . HN 1 1 952 1 2 1 1 81 ARG HG2 . 110 . HG2 1 1 953 1 1 1 1 81 ARG H . 110 . HN 1 1 953 1 2 1 1 81 ARG HG3 . 110 . HG1 1 1 954 1 1 1 1 81 ARG H . 110 . HN 1 1 954 1 2 1 1 82 HIS H . 111 . HN 1 1 955 1 1 1 1 81 ARG H . 110 . HN 1 1 955 1 2 1 1 83 VAL H . 112 . HN 1 1 956 1 1 1 1 81 ARG H . 110 . HN 1 1 956 1 2 1 1 83 VAL MG1 . 112 . HG1# 1 1 957 1 1 1 1 81 ARG H . 110 . HN 1 1 957 1 2 1 1 83 VAL MG2 . 112 . HG2# 1 1 958 1 1 1 1 81 ARG HA . 110 . HA 1 1 958 1 2 1 1 81 ARG HD2 . 110 . HD2 1 1 959 1 1 1 1 81 ARG HA . 110 . HA 1 1 959 1 2 1 1 81 ARG HD3 . 110 . HD1 1 1 960 1 1 1 1 81 ARG HA . 110 . HA 1 1 960 1 2 1 1 81 ARG HE . 110 . HE 1 1 961 1 1 1 1 81 ARG HA . 110 . HA 1 1 961 1 2 1 1 82 HIS H . 111 . HN 1 1 962 1 1 1 1 81 ARG HA . 110 . HA 1 1 962 1 2 1 1 83 VAL H . 112 . HN 1 1 963 1 1 1 1 81 ARG QB . 110 . HB# 1 1 963 1 2 1 1 81 ARG HE . 110 . HE 1 1 964 1 1 1 1 81 ARG QB . 110 . HB# 1 1 964 1 2 1 1 82 HIS H . 111 . HN 1 1 965 1 1 1 1 82 HIS H . 111 . HN 1 1 965 1 2 1 1 83 VAL MG1 . 112 . HG1# 1 1 966 1 1 1 1 82 HIS H . 111 . HN 1 1 966 1 2 1 1 83 VAL MG2 . 112 . HG2# 1 1 967 1 1 1 1 82 HIS HA . 111 . HA 1 1 967 1 2 1 1 83 VAL H . 112 . HN 1 1 968 1 1 1 1 82 HIS HB2 . 111 . HB2 1 1 968 1 2 1 1 83 VAL H . 112 . HN 1 1 969 1 1 1 1 82 HIS HB3 . 111 . HB1 1 1 969 1 2 1 1 83 VAL H . 112 . HN 1 1 970 1 1 1 1 83 VAL H . 112 . HN 1 1 970 1 2 1 1 83 VAL MG1 . 112 . HG1# 1 1 971 1 1 1 1 83 VAL H . 112 . HN 1 1 971 1 2 1 1 83 VAL MG2 . 112 . HG2# 1 1 972 1 1 1 1 83 VAL H . 112 . HN 1 1 972 1 2 1 1 84 LEU H . 113 . HN 1 1 973 1 1 1 1 83 VAL H . 112 . HN 1 1 973 1 2 1 1 85 ASP H . 114 . HN 1 1 974 1 1 1 1 83 VAL HA . 112 . HA 1 1 974 1 2 1 1 83 VAL MG1 . 112 . HG1# 1 1 975 1 1 1 1 83 VAL HA . 112 . HA 1 1 975 1 2 1 1 83 VAL MG2 . 112 . HG2# 1 1 976 1 1 1 1 83 VAL HA . 112 . HA 1 1 976 1 2 1 1 84 LEU H . 113 . HN 1 1 977 1 1 1 1 83 VAL HA . 112 . HA 1 1 977 1 2 1 1 85 ASP H . 114 . HN 1 1 978 1 1 1 1 83 VAL HB . 112 . HB 1 1 978 1 2 1 1 84 LEU H . 113 . HN 1 1 979 1 1 1 1 83 VAL HB . 112 . HB 1 1 979 1 2 1 1 85 ASP H . 114 . HN 1 1 980 1 1 1 1 83 VAL MG1 . 112 . HG1# 1 1 980 1 2 1 1 83 VAL MG2 . 112 . HG2# 1 1 981 1 1 1 1 83 VAL MG1 . 112 . HG1# 1 1 981 1 2 1 1 84 LEU H . 113 . HN 1 1 982 1 1 1 1 83 VAL MG2 . 112 . HG2# 1 1 982 1 2 1 1 84 LEU H . 113 . HN 1 1 983 1 1 1 1 83 VAL MG2 . 112 . HG2# 1 1 983 1 2 1 1 85 ASP H . 114 . HN 1 1 984 1 1 1 1 83 VAL MG2 . 112 . HG2# 1 1 984 1 2 1 1 86 PRO HA . 115 . HA 1 1 985 1 1 1 1 83 VAL MG2 . 112 . HG2# 1 1 985 1 2 1 1 86 PRO HD2 . 115 . HD2 1 1 986 1 1 1 1 83 VAL MG2 . 112 . HG2# 1 1 986 1 2 1 1 86 PRO HD3 . 115 . HD1 1 1 987 1 1 1 1 83 VAL MG2 . 112 . HG2# 1 1 987 1 2 1 1 87 ARG H . 116 . HN 1 1 988 1 1 1 1 84 LEU H . 113 . HN 1 1 988 1 2 1 1 84 LEU QB . 113 . HB# 1 1 989 1 1 1 1 84 LEU HA . 113 . HA 1 1 989 1 2 1 1 84 LEU MD1 . 113 . HD1# 1 1 990 1 1 1 1 84 LEU HA . 113 . HA 1 1 990 1 2 1 1 84 LEU QD . 113 . HD* 1 1 991 1 1 1 1 84 LEU HA . 113 . HA 1 1 991 1 2 1 1 84 LEU MD2 . 113 . HD2# 1 1 992 1 1 1 1 84 LEU HA . 113 . HA 1 1 992 1 2 1 1 85 ASP H . 114 . HN 1 1 993 1 1 1 1 84 LEU QB . 113 . HB# 1 1 993 1 2 1 1 85 ASP H . 114 . HN 1 1 994 1 1 1 1 84 LEU HB2 . 113 . HB2 1 1 994 1 2 1 1 84 LEU QD . 113 . HD* 1 1 995 1 1 1 1 84 LEU HB2 . 113 . HB2 1 1 995 1 2 1 1 84 LEU MD2 . 113 . HD2# 1 1 996 1 1 1 1 84 LEU HB3 . 113 . HB1 1 1 996 1 2 1 1 84 LEU MD1 . 113 . HD1# 1 1 997 1 1 1 1 84 LEU HB3 . 113 . HB1 1 1 997 1 2 1 1 84 LEU QD . 113 . HD* 1 1 998 1 1 1 1 84 LEU HB3 . 113 . HB1 1 1 998 1 2 1 1 84 LEU MD2 . 113 . HD2# 1 1 999 1 1 1 1 85 ASP H . 114 . HN 1 1 999 1 2 1 1 86 PRO QD . 115 . HD# 1 1 1000 1 1 1 1 85 ASP HA . 114 . HA 1 1 1000 1 2 1 1 86 PRO HD2 . 115 . HD2 1 1 1001 1 1 1 1 85 ASP HA . 114 . HA 1 1 1001 1 2 1 1 86 PRO HD3 . 115 . HD1 1 1 1002 1 1 1 1 86 PRO HA . 115 . HA 1 1 1002 1 2 1 1 87 ARG H . 116 . HN 1 1 1003 1 1 1 1 86 PRO HB2 . 115 . HB2 1 1 1003 1 2 1 1 87 ARG H . 116 . HN 1 1 1004 1 1 1 1 86 PRO HB3 . 115 . HB1 1 1 1004 1 2 1 1 87 ARG H . 116 . HN 1 1 1005 1 1 1 1 87 ARG H . 116 . HN 1 1 1005 1 2 1 1 88 CYS H . 117 . HN 1 1 1006 1 1 1 1 87 ARG HA . 116 . HA 1 1 1006 1 2 1 1 87 ARG HD2 . 116 . HD2 1 1 1007 1 1 1 1 87 ARG HA . 116 . HA 1 1 1007 1 2 1 1 87 ARG HD3 . 116 . HD1 1 1 1008 1 1 1 1 87 ARG HA . 116 . HA 1 1 1008 1 2 1 1 87 ARG QG . 116 . HG# 1 1 1009 1 1 1 1 87 ARG HA . 116 . HA 1 1 1009 1 2 1 1 88 CYS H . 117 . HN 1 1 1010 1 1 1 1 87 ARG HA . 116 . HA 1 1 1010 1 2 1 1 92 VAL MG1 . 121 . HG1# 1 1 1011 1 1 1 1 87 ARG QB . 116 . HB# 1 1 1011 1 2 1 1 87 ARG HE . 116 . HE 1 1 1012 1 1 1 1 87 ARG QB . 116 . HB# 1 1 1012 1 2 1 1 88 CYS H . 117 . HN 1 1 1013 1 1 1 1 87 ARG QB . 116 . HB# 1 1 1013 1 2 1 1 93 HIS H . 122 . HN 1 1 1014 1 1 1 1 87 ARG HB2 . 116 . HB2 1 1 1014 1 2 1 1 92 VAL MG1 . 121 . HG1# 1 1 1015 1 1 1 1 87 ARG HB3 . 116 . HB1 1 1 1015 1 2 1 1 92 VAL MG1 . 121 . HG1# 1 1 1016 1 1 1 1 87 ARG HD2 . 116 . HD2 1 1 1016 1 2 1 1 97 ASN HA . 126 . HA 1 1 1017 1 1 1 1 87 ARG HD3 . 116 . HD1 1 1 1017 1 2 1 1 97 ASN HA . 126 . HA 1 1 1018 1 1 1 1 87 ARG HE . 116 . HE 1 1 1018 1 2 1 1 92 VAL QG . 121 . HG* 1 1 1019 1 1 1 1 88 CYS H . 117 . HN 1 1 1019 1 2 1 1 89 GLN H . 118 . HN 1 1 1020 1 1 1 1 88 CYS H . 117 . HN 1 1 1020 1 2 1 1 90 ILE H . 119 . HN 1 1 1021 1 1 1 1 88 CYS H . 117 . HN 1 1 1021 1 2 1 1 91 CYS H . 120 . HN 1 1 1022 1 1 1 1 88 CYS H . 117 . HN 1 1 1022 1 2 1 1 91 CYS HB3 . 120 . HB1 1 1 1023 1 1 1 1 88 CYS H . 117 . HN 1 1 1023 1 2 1 1 92 VAL QG . 121 . HG* 1 1 1024 1 1 1 1 88 CYS HA . 117 . HA 1 1 1024 1 2 1 1 89 GLN H . 118 . HN 1 1 1025 1 1 1 1 88 CYS HA . 117 . HA 1 1 1025 1 2 1 1 90 ILE H . 119 . HN 1 1 1026 1 1 1 1 88 CYS HA . 117 . HA 1 1 1026 1 2 1 1 91 CYS H . 120 . HN 1 1 1027 1 1 1 1 88 CYS QB . 117 . HB# 1 1 1027 1 2 1 1 89 GLN H . 118 . HN 1 1 1028 1 1 1 1 88 CYS HB3 . 117 . HB1 1 1 1028 1 2 1 1 90 ILE H . 119 . HN 1 1 1029 1 1 1 1 89 GLN H . 118 . HN 1 1 1029 1 2 1 1 89 GLN QG . 118 . HG# 1 1 1030 1 1 1 1 89 GLN H . 118 . HN 1 1 1030 1 2 1 1 90 ILE H . 119 . HN 1 1 1031 1 1 1 1 89 GLN H . 118 . HN 1 1 1031 1 2 1 1 92 VAL QG . 121 . HG* 1 1 1032 1 1 1 1 89 GLN HA . 118 . HA 1 1 1032 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 1033 1 1 1 1 89 GLN HA . 118 . HA 1 1 1033 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 1034 1 1 1 1 89 GLN HA . 118 . HA 1 1 1034 1 2 1 1 89 GLN QG . 118 . HG# 1 1 1035 1 1 1 1 89 GLN HA . 118 . HA 1 1 1035 1 2 1 1 92 VAL H . 121 . HN 1 1 1036 1 1 1 1 89 GLN HA . 118 . HA 1 1 1036 1 2 1 1 92 VAL HB . 121 . HB 1 1 1037 1 1 1 1 89 GLN HA . 118 . HA 1 1 1037 1 2 1 1 92 VAL MG1 . 121 . HG1# 1 1 1038 1 1 1 1 89 GLN HA . 118 . HA 1 1 1038 1 2 1 1 92 VAL MG2 . 121 . HG2# 1 1 1039 1 1 1 1 89 GLN HA . 118 . HA 1 1 1039 1 2 1 1 93 HIS H . 122 . HN 1 1 1040 1 1 1 1 89 GLN QB . 118 . HB# 1 1 1040 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 1041 1 1 1 1 89 GLN QB . 118 . HB# 1 1 1041 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 1042 1 1 1 1 89 GLN HE21 . 118 . HE21 1 1 1042 1 2 1 1 92 VAL QG . 121 . HG* 1 1 1043 1 1 1 1 89 GLN HE22 . 118 . HE22 1 1 1043 1 2 1 1 92 VAL QG . 121 . HG* 1 1 1044 1 1 1 1 89 GLN QG . 118 . HG# 1 1 1044 1 2 1 1 90 ILE H . 119 . HN 1 1 1045 1 1 1 1 90 ILE H . 119 . HN 1 1 1045 1 2 1 1 90 ILE HG12 . 119 . HG12 1 1 1046 1 1 1 1 90 ILE H . 119 . HN 1 1 1046 1 2 1 1 90 ILE HG13 . 119 . HG11 1 1 1047 1 1 1 1 90 ILE H . 119 . HN 1 1 1047 1 2 1 1 91 CYS H . 120 . HN 1 1 1048 1 1 1 1 90 ILE H . 119 . HN 1 1 1048 1 2 1 1 91 CYS HB3 . 120 . HB1 1 1 1049 1 1 1 1 90 ILE HA . 119 . HA 1 1 1049 1 2 1 1 90 ILE MD . 119 . HD1# 1 1 1050 1 1 1 1 90 ILE HA . 119 . HA 1 1 1050 1 2 1 1 90 ILE MG . 119 . HG2# 1 1 1051 1 1 1 1 90 ILE HA . 119 . HA 1 1 1051 1 2 1 1 93 HIS H . 122 . HN 1 1 1052 1 1 1 1 90 ILE HA . 119 . HA 1 1 1052 1 2 1 1 93 HIS HB2 . 122 . HB2 1 1 1053 1 1 1 1 90 ILE HA . 119 . HA 1 1 1053 1 2 1 1 93 HIS HB3 . 122 . HB1 1 1 1054 1 1 1 1 90 ILE HB . 119 . HB 1 1 1054 1 2 1 1 90 ILE MD . 119 . HD1# 1 1 1055 1 1 1 1 90 ILE HB . 119 . HB 1 1 1055 1 2 1 1 91 CYS H . 120 . HN 1 1 1056 1 1 1 1 90 ILE MD . 119 . HD1# 1 1 1056 1 2 1 1 90 ILE MG . 119 . HG2# 1 1 1057 1 1 1 1 90 ILE MD . 119 . HD1# 1 1 1057 1 2 1 1 91 CYS H . 120 . HN 1 1 1058 1 1 1 1 90 ILE QG . 119 . HG1# 1 1 1058 1 2 1 1 91 CYS H . 120 . HN 1 1 1059 1 1 1 1 90 ILE HG12 . 119 . HG12 1 1 1059 1 2 1 1 90 ILE MG . 119 . HG2# 1 1 1060 1 1 1 1 90 ILE HG13 . 119 . HG11 1 1 1060 1 2 1 1 90 ILE MG . 119 . HG2# 1 1 1061 1 1 1 1 90 ILE MG . 119 . HG2# 1 1 1061 1 2 1 1 91 CYS H . 120 . HN 1 1 1062 1 1 1 1 90 ILE MG . 119 . HG2# 1 1 1062 1 2 1 1 94 SER QB . 123 . HB# 1 1 1063 1 1 1 1 91 CYS H . 120 . HN 1 1 1063 1 2 1 1 92 VAL H . 121 . HN 1 1 1064 1 1 1 1 91 CYS HA . 120 . HA 1 1 1064 1 2 1 1 92 VAL H . 121 . HN 1 1 1065 1 1 1 1 91 CYS HA . 120 . HA 1 1 1065 1 2 1 1 94 SER QB . 123 . HB# 1 1 1066 1 1 1 1 91 CYS HB2 . 120 . HB2 1 1 1066 1 2 1 1 92 VAL H . 121 . HN 1 1 1067 1 1 1 1 91 CYS HB3 . 120 . HB1 1 1 1067 1 2 1 1 92 VAL H . 121 . HN 1 1 1068 1 1 1 1 92 VAL H . 121 . HN 1 1 1068 1 2 1 1 92 VAL QG . 121 . HG* 1 1 1069 1 1 1 1 92 VAL H . 121 . HN 1 1 1069 1 2 1 1 93 HIS H . 122 . HN 1 1 1070 1 1 1 1 92 VAL H . 121 . HN 1 1 1070 1 2 1 1 94 SER H . 123 . HN 1 1 1071 1 1 1 1 92 VAL HA . 121 . HA 1 1 1071 1 2 1 1 92 VAL MG1 . 121 . HG1# 1 1 1072 1 1 1 1 92 VAL HA . 121 . HA 1 1 1072 1 2 1 1 92 VAL MG2 . 121 . HG2# 1 1 1073 1 1 1 1 92 VAL HA . 121 . HA 1 1 1073 1 2 1 1 93 HIS H . 122 . HN 1 1 1074 1 1 1 1 92 VAL HB . 121 . HB 1 1 1074 1 2 1 1 93 HIS H . 122 . HN 1 1 1075 1 1 1 1 92 VAL HB . 121 . HB 1 1 1075 1 2 1 1 94 SER H . 123 . HN 1 1 1076 1 1 1 1 92 VAL QG . 121 . HG* 1 1 1076 1 2 1 1 93 HIS H . 122 . HN 1 1 1077 1 1 1 1 92 VAL QG . 121 . HG* 1 1 1077 1 2 1 1 94 SER H . 123 . HN 1 1 1078 1 1 1 1 92 VAL MG2 . 121 . HG2# 1 1 1078 1 2 1 1 93 HIS HA . 122 . HA 1 1 1079 1 1 1 1 93 HIS H . 122 . HN 1 1 1079 1 2 1 1 93 HIS HD2 . 122 . HD2 1 1 1080 1 1 1 1 93 HIS HA . 122 . HA 1 1 1080 1 2 1 1 93 HIS HD2 . 122 . HD2 1 1 1081 1 1 1 1 93 HIS HB2 . 122 . HB2 1 1 1081 1 2 1 1 94 SER H . 123 . HN 1 1 1082 1 1 1 1 93 HIS HB3 . 122 . HB1 1 1 1082 1 2 1 1 94 SER H . 123 . HN 1 1 1083 1 1 1 1 94 SER HA . 123 . HA 1 1 1083 1 2 1 1 95 GLN H . 124 . HN 1 1 1084 1 1 1 1 94 SER QB . 123 . HB# 1 1 1084 1 2 1 1 95 GLN H . 124 . HN 1 1 1085 1 1 1 1 95 GLN H . 124 . HN 1 1 1085 1 2 1 1 95 GLN QG . 124 . HG# 1 1 1086 1 1 1 1 95 GLN H . 124 . HN 1 1 1086 1 2 1 1 96 ARG H . 125 . HN 1 1 1087 1 1 1 1 95 GLN HA . 124 . HA 1 1 1087 1 2 1 1 95 GLN QG . 124 . HG# 1 1 1088 1 1 1 1 95 GLN HA . 124 . HA 1 1 1088 1 2 1 1 96 ARG H . 125 . HN 1 1 1089 1 1 1 1 95 GLN QB . 124 . HB# 1 1 1089 1 2 1 1 95 GLN QG . 124 . HG# 1 1 1090 1 1 1 1 95 GLN QB . 124 . HB# 1 1 1090 1 2 1 1 96 ARG H . 125 . HN 1 1 1091 1 1 1 1 95 GLN QG . 124 . HG# 1 1 1091 1 2 1 1 96 ARG H . 125 . HN 1 1 1092 1 1 1 1 96 ARG H . 125 . HN 1 1 1092 1 2 1 1 97 ASN H . 126 . HN 1 1 1093 1 1 1 1 96 ARG HA . 125 . HA 1 1 1093 1 2 1 1 97 ASN H . 126 . HN 1 1 1094 1 1 1 1 96 ARG HB2 . 125 . HB2 1 1 1094 1 2 1 1 97 ASN H . 126 . HN 1 1 1095 1 1 1 1 96 ARG HB2 . 125 . HB2 1 1 1095 1 2 1 1 97 ASN HA . 126 . HA 1 1 1096 1 1 1 1 96 ARG HB3 . 125 . HB1 1 1 1096 1 2 1 1 97 ASN H . 126 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.0 1 1 2 1 . . . . . 1.8 1.8 5.0 1 1 3 1 . . . . . 1.8 1.8 5.0 1 1 4 1 . . . . . 1.8 1.8 5.0 1 1 5 1 . . . . . 1.8 1.8 5.0 1 1 6 1 . . . . . 1.8 1.8 5.0 1 1 7 1 . . . . . 1.8 1.8 5.0 1 1 8 1 . . . . . 1.8 1.8 5.0 1 1 9 1 . . . . . . 3.0 5.0 1 1 10 1 . . . . . 1.8 1.8 5.0 1 1 11 1 . . . . . 1.8 1.8 5.0 1 1 12 1 . . . . . 3.8 3.0 5.0 1 1 13 1 . . . . . 3.8 3.0 5.0 1 1 14 1 . . . . . 3.8 3.0 5.0 1 1 15 1 . . . . . 3.8 3.0 5.0 1 1 16 1 . . . . . 1.8 1.8 5.0 1 1 17 1 . . . . . 1.8 1.8 3.0 1 1 18 1 . . . . . 1.8 1.8 5.0 1 1 19 1 . . . . . 1.8 1.8 5.0 1 1 20 1 . . . . . 1.8 1.8 2.6 1 1 21 1 . . . . . 1.8 1.8 5.0 1 1 22 1 . . . . . 1.8 1.8 5.0 1 1 23 1 . . . . . 1.8 1.8 5.0 1 1 24 1 . . . . . 1.8 1.8 5.0 1 1 25 1 . . . . . 1.8 1.8 5.0 1 1 26 1 . . . . . 1.8 1.8 5.0 1 1 27 1 . . . . . 1.8 1.8 5.0 1 1 28 1 . . . . . 1.8 1.8 5.0 1 1 29 1 . . . . . 1.8 1.8 5.0 1 1 30 1 . . . . . 1.8 1.8 5.0 1 1 31 1 . . . . . 1.8 1.8 5.0 1 1 32 1 . . . . . 1.8 1.8 2.6 1 1 33 1 . . . . . 1.8 1.8 5.0 1 1 34 1 . . . . . 1.8 1.8 5.0 1 1 35 1 . . . . . 1.8 1.8 5.0 1 1 36 1 . . . . . 1.8 1.8 5.0 1 1 37 1 . . . . . 1.8 1.8 5.0 1 1 38 1 . . . . . 1.8 1.8 5.0 1 1 39 1 . . . . . 1.8 1.8 5.0 1 1 40 1 . . . . . 1.8 1.8 5.0 1 1 41 1 . . . . . 1.8 1.8 5.0 1 1 42 1 . . . . . 1.8 1.8 5.0 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 5.0 1 1 45 1 . . . . . 1.8 1.8 5.0 1 1 46 1 . . . . . 1.8 1.8 5.0 1 1 47 1 . . . . . 1.8 1.8 5.0 1 1 48 1 . . . . . 1.8 1.8 6.0 1 1 49 1 . . . . . 1.8 1.8 5.0 1 1 50 1 . . . . . 1.8 1.8 5.0 1 1 51 1 . . . . . 1.8 1.8 5.0 1 1 52 1 . . . . . 1.8 1.8 5.0 1 1 53 1 . . . . . 1.8 1.8 5.0 1 1 54 1 . . . . . 1.8 1.8 6.0 1 1 55 1 . . . . . 1.8 1.8 5.0 1 1 56 1 . . . . . 1.8 1.8 5.0 1 1 57 1 . . . . . 1.8 1.8 5.0 1 1 58 1 . . . . . 1.8 1.8 5.0 1 1 59 1 . . . . . 1.8 1.8 5.0 1 1 60 1 . . . . . 1.8 1.8 5.0 1 1 61 1 . . . . . 1.8 1.8 4.0 1 1 62 1 . . . . . 4.8 4.0 6.0 1 1 63 1 . . . . . 3.8 3.0 5.0 1 1 64 1 . . . . . 3.8 3.0 5.0 1 1 65 1 . . . . . 1.8 1.8 5.0 1 1 66 1 . . . . . 1.8 1.8 5.0 1 1 67 1 . . . . . 1.8 1.8 2.6 1 1 68 1 . . . . . 1.8 1.8 6.0 1 1 69 1 . . . . . 1.8 1.8 5.0 1 1 70 1 . . . . . 1.8 1.8 5.0 1 1 71 1 . . . . . 1.8 1.8 7.0 1 1 72 1 . . . . . 4.8 4.0 6.0 1 1 73 1 . . . . . 1.8 1.8 5.0 1 1 74 1 . . . . . 1.8 1.8 5.0 1 1 75 1 . . . . . 1.8 1.8 5.0 1 1 76 1 . . . . . 1.8 1.8 5.0 1 1 77 1 . . . . . 1.8 1.8 5.0 1 1 78 1 . . . . . 1.8 1.8 5.0 1 1 79 1 . . . . . 1.8 1.8 5.0 1 1 80 1 . . . . . 4.8 4.0 6.0 1 1 81 1 . . . . . 1.8 1.8 5.0 1 1 82 1 . . . . . 1.8 1.8 5.0 1 1 83 1 . . . . . 1.8 1.8 5.0 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 5.0 1 1 86 1 . . . . . 1.8 1.8 5.0 1 1 87 1 . . . . . 1.8 1.8 5.0 1 1 88 1 . . . . . 1.8 1.8 5.0 1 1 89 1 . . . . . 4.8 4.0 6.0 1 1 90 1 . . . . . 1.8 1.8 5.0 1 1 91 1 . . . . . 4.8 3.0 6.0 1 1 92 1 . . . . . 1.8 1.8 5.0 1 1 93 1 . . . . . 1.8 1.8 5.0 1 1 94 1 . . . . . 1.8 1.8 2.6 1 1 95 1 . . . . . 1.8 1.8 5.0 1 1 96 1 . . . . . 1.8 1.8 5.0 1 1 97 1 . . . . . 1.8 1.8 5.0 1 1 98 1 . . . . . 1.8 1.8 5.0 1 1 99 1 . . . . . 1.8 1.8 5.0 1 1 100 1 . . . . . 1.8 1.8 5.0 1 1 101 1 . . . . . 1.8 1.8 5.0 1 1 102 1 . . . . . 1.8 1.8 5.0 1 1 103 1 . . . . . 1.8 1.8 5.0 1 1 104 1 . . . . . 1.8 1.8 5.0 1 1 105 1 . . . . . 4.8 4.0 6.0 1 1 106 1 . . . . . 1.8 1.8 5.0 1 1 107 1 . . . . . 1.8 1.8 5.0 1 1 108 1 . . . . . 1.8 1.8 5.0 1 1 109 1 . . . . . 1.8 1.8 5.0 1 1 110 1 . . . . . 1.8 1.8 5.0 1 1 111 1 . . . . . 1.8 1.8 5.0 1 1 112 1 . . . . . 1.8 1.8 5.0 1 1 113 1 . . . . . 1.8 1.8 5.0 1 1 114 1 . . . . . 1.8 1.8 5.0 1 1 115 1 . . . . . 1.8 1.8 4.0 1 1 116 1 . . . . . 1.8 1.8 5.0 1 1 117 1 . . . . . 1.8 1.8 5.0 1 1 118 1 . . . . . 1.8 1.8 2.6 1 1 119 1 . . . . . 1.8 1.8 5.0 1 1 120 1 . . . . . 1.8 1.8 5.0 1 1 121 1 . . . . . 1.8 1.8 5.0 1 1 122 1 . . . . . 1.8 1.8 5.0 1 1 123 1 . . . . . 1.8 1.8 5.0 1 1 124 1 . . . . . 1.8 1.8 5.0 1 1 125 1 . . . . . 1.8 1.8 5.0 1 1 126 1 . . . . . 1.8 1.8 5.0 1 1 127 1 . . . . . 1.8 1.8 5.0 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 5.0 1 1 130 1 . . . . . 1.8 1.8 5.0 1 1 131 1 . . . . . 1.8 1.8 5.0 1 1 132 1 . . . . . 1.8 1.8 5.0 1 1 133 1 . . . . . 1.8 1.8 5.0 1 1 134 1 . . . . . 1.8 1.8 5.0 1 1 135 1 . . . . . 4.8 4.0 6.0 1 1 136 1 . . . . . 4.8 4.0 6.0 1 1 137 1 . . . . . 4.8 4.0 6.0 1 1 138 1 . . . . . 1.8 1.8 5.0 1 1 139 1 . . . . . 1.8 1.8 5.0 1 1 140 1 . . . . . 4.8 4.0 6.0 1 1 141 1 . . . . . 1.8 1.8 4.0 1 1 142 1 . . . . . 1.8 1.8 6.0 1 1 143 1 . . . . . 1.8 1.8 6.0 1 1 144 1 . . . . . 4.8 4.0 6.0 1 1 145 1 . . . . . 1.8 1.8 5.0 1 1 146 1 . . . . . 1.8 1.8 5.0 1 1 147 1 . . . . . 1.8 1.8 5.0 1 1 148 1 . . . . . 1.8 1.8 5.0 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 5.0 1 1 151 1 . . . . . 1.8 1.8 5.0 1 1 152 1 . . . . . 1.8 1.8 5.0 1 1 153 1 . . . . . 1.8 1.8 5.0 1 1 154 1 . . . . . 1.8 1.8 5.0 1 1 155 1 . . . . . 1.8 1.8 5.0 1 1 156 1 . . . . . 1.8 1.8 5.0 1 1 157 1 . . . . . 1.8 1.8 5.0 1 1 158 1 . . . . . 2.5 2.1 2.9 1 1 159 1 . . . . . 1.8 1.8 5.0 1 1 160 1 . . . . . 1.8 1.8 5.0 1 1 161 1 . . . . . 4.8 4.0 6.0 1 1 162 1 . . . . . 1.8 1.8 5.0 1 1 163 1 . . . . . 1.8 1.8 5.0 1 1 164 1 . . . . . 1.8 1.8 5.0 1 1 165 1 . . . . . 1.8 1.8 5.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 5.0 1 1 168 1 . . . . . 1.8 1.8 5.0 1 1 169 1 . . . . . 1.8 1.8 5.0 1 1 170 1 . . . . . 3.8 3.0 5.0 1 1 171 1 . . . . . 3.8 3.0 5.0 1 1 172 1 . . . . . 3.8 3.0 5.0 1 1 173 1 . . . . . 3.8 3.0 5.0 1 1 174 1 . . . . . 1.8 1.8 5.0 1 1 175 1 . . . . . 1.8 1.8 5.0 1 1 176 1 . . . . . 2.5 2.1 2.9 1 1 177 1 . . . . . 4.8 4.0 6.0 1 1 178 1 . . . . . 1.8 1.8 5.0 1 1 179 1 . . . . . 1.8 1.8 5.0 1 1 180 1 . . . . . 1.8 1.8 5.0 1 1 181 1 . . . . . 1.8 1.8 5.0 1 1 182 1 . . . . . 1.8 1.8 5.0 1 1 183 1 . . . . . 1.8 1.8 5.0 1 1 184 1 . . . . . 4.8 4.0 6.0 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 5.0 1 1 187 1 . . . . . 1.8 1.8 5.0 1 1 188 1 . . . . . 1.8 1.8 5.0 1 1 189 1 . . . . . 1.8 1.8 5.0 1 1 190 1 . . . . . 1.8 1.8 5.0 1 1 191 1 . . . . . 1.8 1.8 5.0 1 1 192 1 . . . . . 1.8 1.8 5.0 1 1 193 1 . . . . . 1.8 1.8 2.6 1 1 194 1 . . . . . 1.8 1.8 5.0 1 1 195 1 . . . . . 4.8 4.0 6.0 1 1 196 1 . . . . . 1.8 1.8 5.0 1 1 197 1 . . . . . 1.8 1.8 5.0 1 1 198 1 . . . . . 1.8 1.8 5.0 1 1 199 1 . . . . . 1.8 1.8 5.0 1 1 200 1 . . . . . 1.8 1.8 5.0 1 1 201 1 . . . . . 1.8 1.8 5.0 1 1 202 1 . . . . . 1.8 1.8 2.6 1 1 203 1 . . . . . 1.8 1.8 5.0 1 1 204 1 . . . . . 1.8 1.8 5.0 1 1 205 1 . . . . . 1.8 1.8 5.0 1 1 206 1 . . . . . 4.8 4.0 6.0 1 1 207 1 . . . . . 1.8 1.8 5.0 1 1 208 1 . . . . . 4.8 4.0 6.0 1 1 209 1 . . . . . 4.8 4.0 6.0 1 1 210 1 . . . . . 1.8 1.8 5.0 1 1 211 1 . . . . . 1.8 1.8 5.0 1 1 212 1 . . . . . 1.8 1.8 2.6 1 1 213 1 . . . . . 1.8 1.8 5.0 1 1 214 1 . . . . . 1.8 1.8 5.0 1 1 215 1 . . . . . 1.8 1.8 5.0 1 1 216 1 . . . . . 1.8 1.8 5.0 1 1 217 1 . . . . . 1.8 1.8 5.0 1 1 218 1 . . . . . 1.8 1.8 5.0 1 1 219 1 . . . . . 1.8 1.8 5.0 1 1 220 1 . . . . . 1.8 1.8 5.0 1 1 221 1 . . . . . 4.8 3.0 5.0 1 1 222 1 . . . . . 4.8 4.0 6.0 1 1 223 1 . . . . . 1.8 1.8 5.0 1 1 224 1 . . . . . 4.8 4.0 6.0 1 1 225 1 . . . . . 1.8 1.8 4.0 1 1 226 1 . . . . . 1.8 1.8 5.0 1 1 227 1 . . . . . 1.8 1.8 4.0 1 1 228 1 . . . . . 1.8 1.8 5.0 1 1 229 1 . . . . . 1.8 1.8 5.0 1 1 230 1 . . . . . 1.8 1.8 5.0 1 1 231 1 . . . . . 1.8 1.8 5.0 1 1 232 1 . . . . . 3.8 3.0 5.0 1 1 233 1 . . . . . 1.8 1.8 5.0 1 1 234 1 . . . . . 1.8 1.8 5.0 1 1 235 1 . . . . . 1.8 1.8 5.0 1 1 236 1 . . . . . 1.8 1.8 5.0 1 1 237 1 . . . . . 1.8 1.8 5.0 1 1 238 1 . . . . . 1.8 1.8 5.0 1 1 239 1 . . . . . 1.8 1.8 6.0 1 1 240 1 . . . . . 1.8 1.8 5.0 1 1 241 1 . . . . . 1.8 1.8 5.0 1 1 242 1 . . . . . 1.8 1.8 5.0 1 1 243 1 . . . . . 1.8 1.8 5.0 1 1 244 1 . . . . . 1.8 1.8 5.0 1 1 245 1 . . . . . 1.8 1.8 6.0 1 1 246 1 . . . . . 1.8 1.8 6.0 1 1 247 1 . . . . . 1.8 1.8 5.0 1 1 248 1 . . . . . 1.8 1.8 6.0 1 1 249 1 . . . . . 1.8 1.8 6.0 1 1 250 1 . . . . . 1.8 1.8 5.0 1 1 251 1 . . . . . 1.8 1.8 5.0 1 1 252 1 . . . . . 1.8 1.8 5.0 1 1 253 1 . . . . . 1.8 1.8 5.0 1 1 254 1 . . . . . 1.8 1.8 5.0 1 1 255 1 . . . . . 1.8 1.8 5.0 1 1 256 1 . . . . . 1.8 1.8 6.0 1 1 257 1 . . . . . 1.8 1.8 5.0 1 1 258 1 . . . . . 1.8 1.8 6.0 1 1 259 1 . . . . . 1.8 1.8 6.0 1 1 260 1 . . . . . 1.8 1.8 3.0 1 1 261 1 . . . . . 1.8 1.8 5.0 1 1 262 1 . . . . . 1.8 1.8 5.0 1 1 263 1 . . . . . 1.8 1.8 5.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 3.0 1 1 266 1 . . . . . 1.8 1.8 6.0 1 1 267 1 . . . . . 1.8 1.8 6.0 1 1 268 1 . . . . . 4.8 4.0 6.0 1 1 269 1 . . . . . 1.8 1.8 5.0 1 1 270 1 . . . . . 1.8 1.8 5.0 1 1 271 1 . . . . . 1.8 1.8 5.0 1 1 272 1 . . . . . 1.8 1.8 5.0 1 1 273 1 . . . . . 1.8 1.8 5.0 1 1 274 1 . . . . . 4.8 4.0 5.0 1 1 275 1 . . . . . 1.8 1.8 6.0 1 1 276 1 . . . . . 1.8 1.8 5.0 1 1 277 1 . . . . . 1.8 1.8 5.0 1 1 278 1 . . . . . 1.8 1.8 5.0 1 1 279 1 . . . . . 1.8 1.8 4.0 1 1 280 1 . . . . . 1.8 1.8 6.0 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 5.0 1 1 283 1 . . . . . 1.8 1.8 5.0 1 1 284 1 . . . . . 4.8 4.0 6.0 1 1 285 1 . . . . . 1.8 1.8 5.0 1 1 286 1 . . . . . 1.8 1.8 5.0 1 1 287 1 . . . . . 4.8 4.0 6.0 1 1 288 1 . . . . . 1.8 1.8 5.0 1 1 289 1 . . . . . 4.8 4.0 6.0 1 1 290 1 . . . . . 4.8 4.0 6.0 1 1 291 1 . . . . . 1.8 1.8 5.0 1 1 292 1 . . . . . 1.8 1.8 6.0 1 1 293 1 . . . . . 1.8 1.8 5.0 1 1 294 1 . . . . . 1.8 1.8 5.0 1 1 295 1 . . . . . 1.8 1.8 5.0 1 1 296 1 . . . . . 1.8 1.8 5.0 1 1 297 1 . . . . . 1.8 1.8 6.0 1 1 298 1 . . . . . 1.8 1.8 5.0 1 1 299 1 . . . . . 1.8 1.8 5.0 1 1 300 1 . . . . . 1.8 1.8 5.0 1 1 301 1 . . . . . 4.8 4.0 6.0 1 1 302 1 . . . . . 1.8 1.8 5.0 1 1 303 1 . . . . . 1.8 1.8 5.0 1 1 304 1 . . . . . 1.8 1.8 6.0 1 1 305 1 . . . . . 1.8 1.8 5.0 1 1 306 1 . . . . . 1.8 1.8 5.0 1 1 307 1 . . . . . 1.8 1.8 5.0 1 1 308 1 . . . . . 1.8 1.8 5.0 1 1 309 1 . . . . . 1.8 1.8 5.0 1 1 310 1 . . . . . 1.8 1.8 5.0 1 1 311 1 . . . . . 1.8 1.8 5.0 1 1 312 1 . . . . . 4.8 4.0 6.0 1 1 313 1 . . . . . 4.8 4.0 6.0 1 1 314 1 . . . . . 4.8 4.0 7.0 1 1 315 1 . . . . . 1.8 1.8 5.0 1 1 316 1 . . . . . 1.8 1.8 5.0 1 1 317 1 . . . . . 1.8 1.8 5.0 1 1 318 1 . . . . . 1.8 1.8 5.0 1 1 319 1 . . . . . 1.8 1.8 5.0 1 1 320 1 . . . . . 1.8 1.8 5.0 1 1 321 1 . . . . . 4.8 4.0 6.0 1 1 322 1 . . . . . 1.8 1.8 6.0 1 1 323 1 . . . . . 1.8 1.8 5.0 1 1 324 1 . . . . . 1.8 1.8 5.0 1 1 325 1 . . . . . 1.8 1.8 5.0 1 1 326 1 . . . . . 4.8 4.0 6.0 1 1 327 1 . . . . . 4.8 4.0 6.0 1 1 328 1 . . . . . 1.8 1.8 5.0 1 1 329 1 . . . . . 1.8 1.8 5.0 1 1 330 1 . . . . . 1.8 1.8 5.0 1 1 331 1 . . . . . 1.8 1.8 6.0 1 1 332 1 . . . . . 1.8 1.8 6.0 1 1 333 1 . . . . . 1.8 1.8 6.0 1 1 334 1 . . . . . 1.8 1.8 5.0 1 1 335 1 . . . . . 1.8 1.8 5.0 1 1 336 1 . . . . . 1.8 1.8 5.0 1 1 337 1 . . . . . 1.8 1.8 5.0 1 1 338 1 . . . . . 1.8 1.8 5.0 1 1 339 1 . . . . . 1.8 1.8 5.0 1 1 340 1 . . . . . 1.8 1.8 5.0 1 1 341 1 . . . . . 1.8 1.8 4.0 1 1 342 1 . . . . . 1.8 1.8 5.0 1 1 343 1 . . . . . 1.8 1.8 5.0 1 1 344 1 . . . . . 1.8 1.8 5.0 1 1 345 1 . . . . . 1.8 1.8 5.0 1 1 346 1 . . . . . 1.8 1.8 5.0 1 1 347 1 . . . . . 1.8 1.8 5.0 1 1 348 1 . . . . . 1.8 1.8 5.0 1 1 349 1 . . . . . 4.8 4.0 6.0 1 1 350 1 . . . . . 1.8 1.8 5.0 1 1 351 1 . . . . . 4.8 4.0 6.0 1 1 352 1 . . . . . 1.8 1.8 5.0 1 1 353 1 . . . . . 1.8 1.8 4.0 1 1 354 1 . . . . . 1.8 1.8 6.0 1 1 355 1 . . . . . 1.8 1.8 5.0 1 1 356 1 . . . . . 1.8 1.8 5.0 1 1 357 1 . . . . . 1.8 1.8 5.0 1 1 358 1 . . . . . 4.8 4.0 6.0 1 1 359 1 . . . . . 1.8 1.8 5.0 1 1 360 1 . . . . . 1.8 1.8 5.0 1 1 361 1 . . . . . 1.8 1.8 5.0 1 1 362 1 . . . . . 1.8 1.8 5.0 1 1 363 1 . . . . . 1.8 1.8 6.0 1 1 364 1 . . . . . 1.8 1.8 5.0 1 1 365 1 . . . . . 1.8 1.8 5.0 1 1 366 1 . . . . . 1.8 1.8 5.0 1 1 367 1 . . . . . 1.8 1.8 5.0 1 1 368 1 . . . . . 1.8 1.8 4.0 1 1 369 1 . . . . . 1.8 1.8 5.0 1 1 370 1 . . . . . 1.8 1.8 5.0 1 1 371 1 . . . . . 1.8 1.8 5.0 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 5.0 1 1 374 1 . . . . . 1.8 1.8 5.0 1 1 375 1 . . . . . 1.8 1.8 5.0 1 1 376 1 . . . . . 1.8 1.8 5.0 1 1 377 1 . . . . . 1.8 1.8 5.0 1 1 378 1 . . . . . 1.8 1.8 5.0 1 1 379 1 . . . . . 1.8 1.8 5.0 1 1 380 1 . . . . . 1.8 1.8 5.0 1 1 381 1 . . . . . 1.8 1.8 6.0 1 1 382 1 . . . . . 1.8 1.8 5.0 1 1 383 1 . . . . . 1.8 1.8 5.0 1 1 384 1 . . . . . 1.8 1.8 5.0 1 1 385 1 . . . . . 1.8 1.8 6.0 1 1 386 1 . . . . . 1.8 1.8 5.0 1 1 387 1 . . . . . 1.8 1.8 5.0 1 1 388 1 . . . . . 1.8 1.8 5.0 1 1 389 1 . . . . . 1.8 1.8 5.0 1 1 390 1 . . . . . 1.8 1.8 5.0 1 1 391 1 . . . . . 1.8 1.8 4.0 1 1 392 1 . . . . . 1.8 1.8 5.0 1 1 393 1 . . . . . 1.8 1.8 5.0 1 1 394 1 . . . . . 1.8 1.8 5.0 1 1 395 1 . . . . . 1.8 1.8 5.0 1 1 396 1 . . . . . 1.8 1.8 5.0 1 1 397 1 . . . . . 1.8 1.8 5.0 1 1 398 1 . . . . . 1.8 1.8 5.0 1 1 399 1 . . . . . 1.8 1.8 5.0 1 1 400 1 . . . . . 1.8 1.8 5.0 1 1 401 1 . . . . . 1.8 1.8 5.0 1 1 402 1 . . . . . 1.8 1.8 5.0 1 1 403 1 . . . . . 1.8 1.8 5.0 1 1 404 1 . . . . . 1.8 1.8 5.0 1 1 405 1 . . . . . 1.8 1.8 5.0 1 1 406 1 . . . . . 1.8 1.8 6.0 1 1 407 1 . . . . . 1.8 1.8 5.0 1 1 408 1 . . . . . 1.8 1.8 5.0 1 1 409 1 . . . . . 1.8 1.8 5.0 1 1 410 1 . . . . . 1.8 1.8 5.0 1 1 411 1 . . . . . 1.8 1.8 5.0 1 1 412 1 . . . . . 1.8 1.8 5.0 1 1 413 1 . . . . . 1.8 1.8 5.0 1 1 414 1 . . . . . 1.8 1.8 5.0 1 1 415 1 . . . . . 1.8 1.8 5.0 1 1 416 1 . . . . . 1.8 1.8 5.0 1 1 417 1 . . . . . 4.8 3.0 6.0 1 1 418 1 . . . . . 1.8 1.8 6.0 1 1 419 1 . . . . . 1.8 1.8 5.0 1 1 420 1 . . . . . 1.8 1.8 5.0 1 1 421 1 . . . . . 1.8 1.8 3.6 1 1 422 1 . . . . . . 3.0 6.0 1 1 423 1 . . . . . 1.8 1.8 6.0 1 1 424 1 . . . . . 1.8 1.8 5.0 1 1 425 1 . . . . . 3.8 3.0 5.0 1 1 426 1 . . . . . 1.8 1.8 3.0 1 1 427 1 . . . . . 1.8 1.8 5.0 1 1 428 1 . . . . . 1.8 1.8 5.0 1 1 429 1 . . . . . 1.8 1.8 5.0 1 1 430 1 . . . . . 1.8 1.8 5.0 1 1 431 1 . . . . . 1.8 1.8 5.0 1 1 432 1 . . . . . 1.8 1.8 6.0 1 1 433 1 . . . . . 1.8 1.8 5.0 1 1 434 1 . . . . . 1.8 1.8 6.0 1 1 435 1 . . . . . 1.8 1.8 5.0 1 1 436 1 . . . . . 4.8 3.0 6.0 1 1 437 1 . . . . . 4.8 4.0 7.0 1 1 438 1 . . . . . 1.8 1.8 5.0 1 1 439 1 . . . . . 1.8 1.8 5.0 1 1 440 1 . . . . . 4.8 4.0 6.0 1 1 441 1 . . . . . 1.8 1.8 5.0 1 1 442 1 . . . . . 1.8 1.8 5.0 1 1 443 1 . . . . . 1.8 1.8 6.0 1 1 444 1 . . . . . 1.8 1.8 5.0 1 1 445 1 . . . . . 1.8 1.8 5.0 1 1 446 1 . . . . . 1.8 1.8 5.0 1 1 447 1 . . . . . 1.8 1.8 2.6 1 1 448 1 . . . . . 1.8 1.8 6.0 1 1 449 1 . . . . . 1.8 1.8 5.0 1 1 450 1 . . . . . 1.8 1.8 6.0 1 1 451 1 . . . . . 1.8 1.8 6.0 1 1 452 1 . . . . . 1.8 1.8 6.0 1 1 453 1 . . . . . 1.8 1.8 5.0 1 1 454 1 . . . . . 1.8 1.8 6.0 1 1 455 1 . . . . . 1.8 1.8 5.0 1 1 456 1 . . . . . 1.8 1.8 5.0 1 1 457 1 . . . . . 1.8 1.8 5.0 1 1 458 1 . . . . . 1.8 1.8 5.0 1 1 459 1 . . . . . 1.8 1.8 5.0 1 1 460 1 . . . . . 1.8 1.8 5.0 1 1 461 1 . . . . . 1.8 1.8 2.6 1 1 462 1 . . . . . 1.8 1.8 5.0 1 1 463 1 . . . . . 1.8 1.8 5.0 1 1 464 1 . . . . . 1.8 1.8 5.0 1 1 465 1 . . . . . 1.8 1.8 5.0 1 1 466 1 . . . . . . 3.0 5.0 1 1 467 1 . . . . . 1.8 1.8 5.0 1 1 468 1 . . . . . 1.8 1.8 5.0 1 1 469 1 . . . . . 1.8 1.8 5.0 1 1 470 1 . . . . . 1.8 1.8 5.0 1 1 471 1 . . . . . 1.8 1.8 5.0 1 1 472 1 . . . . . 1.8 1.8 5.0 1 1 473 1 . . . . . 1.8 1.8 5.0 1 1 474 1 . . . . . 1.8 1.8 5.0 1 1 475 1 . . . . . 1.8 1.8 5.0 1 1 476 1 . . . . . 1.8 1.8 5.0 1 1 477 1 . . . . . 1.8 1.8 5.0 1 1 478 1 . . . . . 1.8 1.8 5.0 1 1 479 1 . . . . . 1.8 1.8 6.0 1 1 480 1 . . . . . 1.8 1.8 6.0 1 1 481 1 . . . . . 1.8 1.8 6.0 1 1 482 1 . . . . . 1.8 1.8 6.0 1 1 483 1 . . . . . 1.8 1.8 6.0 1 1 484 1 . . . . . 1.8 1.8 6.0 1 1 485 1 . . . . . 1.8 1.8 6.0 1 1 486 1 . . . . . 1.8 1.8 5.0 1 1 487 1 . . . . . . 4.0 5.0 1 1 488 1 . . . . . 1.8 1.8 5.0 1 1 489 1 . . . . . 1.8 1.8 3.0 1 1 490 1 . . . . . 1.8 1.8 5.0 1 1 491 1 . . . . . 1.8 1.8 5.0 1 1 492 1 . . . . . 1.8 1.8 3.0 1 1 493 1 . . . . . 1.8 1.8 5.0 1 1 494 1 . . . . . 1.8 1.8 5.0 1 1 495 1 . . . . . 1.8 1.8 5.0 1 1 496 1 . . . . . 1.8 1.8 5.0 1 1 497 1 . . . . . 1.8 1.8 5.0 1 1 498 1 . . . . . 1.8 1.8 5.0 1 1 499 1 . . . . . 1.8 1.8 5.0 1 1 500 1 . . . . . 1.8 1.8 5.0 1 1 501 1 . . . . . 1.8 1.8 5.0 1 1 502 1 . . . . . 1.8 1.8 5.0 1 1 503 1 . . . . . 1.8 1.8 5.0 1 1 504 1 . . . . . 1.8 1.8 5.0 1 1 505 1 . . . . . 1.8 1.8 6.0 1 1 506 1 . . . . . 1.8 1.8 5.0 1 1 507 1 . . . . . 1.8 1.8 5.0 1 1 508 1 . . . . . 1.8 1.8 5.0 1 1 509 1 . . . . . 1.8 1.8 5.0 1 1 510 1 . . . . . 1.8 1.8 5.0 1 1 511 1 . . . . . 1.8 1.8 5.0 1 1 512 1 . . . . . 1.8 1.8 5.0 1 1 513 1 . . . . . 1.8 1.8 3.0 1 1 514 1 . . . . . 1.8 1.8 5.0 1 1 515 1 . . . . . 1.8 1.8 5.0 1 1 516 1 . . . . . 1.8 1.8 5.0 1 1 517 1 . . . . . 1.8 1.8 3.0 1 1 518 1 . . . . . 1.8 1.8 5.0 1 1 519 1 . . . . . 1.8 1.8 5.0 1 1 520 1 . . . . . 1.8 1.8 5.0 1 1 521 1 . . . . . 1.8 1.8 5.0 1 1 522 1 . . . . . 1.8 1.8 5.0 1 1 523 1 . . . . . 1.8 1.8 3.0 1 1 524 1 . . . . . 1.8 1.8 5.0 1 1 525 1 . . . . . 3.8 3.0 5.0 1 1 526 1 . . . . . 1.8 1.8 5.0 1 1 527 1 . . . . . 3.8 3.0 5.0 1 1 528 1 . . . . . 1.8 1.8 5.0 1 1 529 1 . . . . . 3.8 3.0 5.0 1 1 530 1 . . . . . 1.8 1.8 5.0 1 1 531 1 . . . . . 1.8 1.8 5.0 1 1 532 1 . . . . . 1.8 1.8 5.0 1 1 533 1 . . . . . 1.8 1.8 5.0 1 1 534 1 . . . . . 1.8 1.8 6.0 1 1 535 1 . . . . . 1.8 1.8 5.0 1 1 536 1 . . . . . 1.8 1.8 5.0 1 1 537 1 . . . . . 1.8 1.8 5.0 1 1 538 1 . . . . . 1.8 1.8 2.6 1 1 539 1 . . . . . 1.8 1.8 5.0 1 1 540 1 . . . . . 1.8 1.8 5.0 1 1 541 1 . . . . . 1.8 1.8 5.0 1 1 542 1 . . . . . 1.8 1.8 5.0 1 1 543 1 . . . . . 1.8 1.8 5.0 1 1 544 1 . . . . . 1.8 1.8 5.0 1 1 545 1 . . . . . 1.8 1.8 5.0 1 1 546 1 . . . . . 1.8 1.8 2.6 1 1 547 1 . . . . . 1.8 1.8 5.0 1 1 548 1 . . . . . 1.8 1.8 5.0 1 1 549 1 . . . . . 1.8 1.8 5.0 1 1 550 1 . . . . . 1.8 1.8 5.0 1 1 551 1 . . . . . 1.8 1.8 2.6 1 1 552 1 . . . . . 1.8 1.8 5.0 1 1 553 1 . . . . . 1.8 1.8 5.0 1 1 554 1 . . . . . 1.8 1.8 5.0 1 1 555 1 . . . . . 1.8 1.8 5.0 1 1 556 1 . . . . . 1.8 1.8 5.0 1 1 557 1 . . . . . 1.8 1.8 5.0 1 1 558 1 . . . . . 1.8 1.8 3.0 1 1 559 1 . . . . . 1.8 1.8 5.0 1 1 560 1 . . . . . 1.8 1.8 5.0 1 1 561 1 . . . . . 1.8 1.8 5.0 1 1 562 1 . . . . . 1.8 1.8 5.0 1 1 563 1 . . . . . 1.8 1.8 5.0 1 1 564 1 . . . . . 1.8 1.8 5.0 1 1 565 1 . . . . . 1.8 1.8 5.0 1 1 566 1 . . . . . 1.8 1.8 6.0 1 1 567 1 . . . . . 1.8 1.8 6.0 1 1 568 1 . . . . . 1.8 1.8 5.0 1 1 569 1 . . . . . 1.8 1.8 5.0 1 1 570 1 . . . . . 1.8 1.8 4.0 1 1 571 1 . . . . . 1.8 1.8 5.0 1 1 572 1 . . . . . 1.8 1.8 5.0 1 1 573 1 . . . . . 1.8 1.8 5.0 1 1 574 1 . . . . . 4.8 4.0 6.0 1 1 575 1 . . . . . 4.8 4.0 6.0 1 1 576 1 . . . . . 1.8 1.8 5.0 1 1 577 1 . . . . . 1.8 1.8 5.0 1 1 578 1 . . . . . 1.8 1.8 4.0 1 1 579 1 . . . . . 1.8 1.8 5.0 1 1 580 1 . . . . . 1.8 1.8 5.0 1 1 581 1 . . . . . 1.8 1.8 5.0 1 1 582 1 . . . . . 1.8 1.8 5.0 1 1 583 1 . . . . . 1.8 1.8 5.0 1 1 584 1 . . . . . 1.8 1.8 6.0 1 1 585 1 . . . . . 1.8 1.8 5.0 1 1 586 1 . . . . . 1.8 1.8 5.0 1 1 587 1 . . . . . 1.8 1.8 5.0 1 1 588 1 . . . . . 1.8 1.8 5.0 1 1 589 1 . . . . . 1.8 1.8 5.0 1 1 590 1 . . . . . 1.8 1.8 2.6 1 1 591 1 . . . . . 1.8 1.8 5.0 1 1 592 1 . . . . . 1.8 1.8 5.0 1 1 593 1 . . . . . 1.8 1.8 5.0 1 1 594 1 . . . . . 1.8 1.8 6.0 1 1 595 1 . . . . . 1.8 1.8 6.0 1 1 596 1 . . . . . 1.8 1.8 5.0 1 1 597 1 . . . . . 1.8 1.8 5.0 1 1 598 1 . . . . . 1.8 1.8 5.0 1 1 599 1 . . . . . 1.8 1.8 5.0 1 1 600 1 . . . . . 1.8 1.8 5.0 1 1 601 1 . . . . . 1.8 1.8 5.0 1 1 602 1 . . . . . 1.8 1.8 2.6 1 1 603 1 . . . . . 1.8 1.8 5.0 1 1 604 1 . . . . . 1.8 1.8 6.0 1 1 605 1 . . . . . 1.8 1.8 5.0 1 1 606 1 . . . . . 1.8 1.8 5.0 1 1 607 1 . . . . . 1.8 1.8 5.0 1 1 608 1 . . . . . 1.8 1.8 6.0 1 1 609 1 . . . . . 1.8 1.8 5.0 1 1 610 1 . . . . . 1.8 1.8 5.0 1 1 611 1 . . . . . 1.8 1.8 5.0 1 1 612 1 . . . . . 1.8 1.8 2.6 1 1 613 1 . . . . . 1.8 1.8 5.0 1 1 614 1 . . . . . 1.8 1.8 5.0 1 1 615 1 . . . . . 1.8 1.8 5.0 1 1 616 1 . . . . . 1.8 1.8 5.0 1 1 617 1 . . . . . 1.8 1.8 6.0 1 1 618 1 . . . . . 1.8 1.8 5.0 1 1 619 1 . . . . . 1.8 1.8 5.0 1 1 620 1 . . . . . 1.8 1.8 6.0 1 1 621 1 . . . . . 1.8 1.8 5.0 1 1 622 1 . . . . . 1.8 1.8 5.0 1 1 623 1 . . . . . 1.8 1.8 6.0 1 1 624 1 . . . . . 1.8 1.8 5.0 1 1 625 1 . . . . . 1.8 1.8 5.0 1 1 626 1 . . . . . 1.8 1.8 6.0 1 1 627 1 . . . . . 1.8 1.8 6.0 1 1 628 1 . . . . . 1.8 1.8 5.0 1 1 629 1 . . . . . 1.8 1.8 5.0 1 1 630 1 . . . . . 1.8 1.8 5.0 1 1 631 1 . . . . . 1.8 1.8 5.0 1 1 632 1 . . . . . 1.8 1.8 5.0 1 1 633 1 . . . . . 1.8 1.8 5.0 1 1 634 1 . . . . . 1.8 1.8 5.0 1 1 635 1 . . . . . 1.8 1.8 5.0 1 1 636 1 . . . . . 1.8 1.8 5.0 1 1 637 1 . . . . . 1.8 1.8 5.0 1 1 638 1 . . . . . 1.8 1.8 5.0 1 1 639 1 . . . . . 1.8 1.8 6.0 1 1 640 1 . . . . . 1.8 1.8 5.0 1 1 641 1 . . . . . 1.8 1.8 5.0 1 1 642 1 . . . . . 1.8 1.8 5.0 1 1 643 1 . . . . . 1.8 1.8 5.0 1 1 644 1 . . . . . 1.8 1.8 5.0 1 1 645 1 . . . . . 1.8 1.8 5.0 1 1 646 1 . . . . . 1.8 1.8 5.0 1 1 647 1 . . . . . 1.8 1.8 5.0 1 1 648 1 . . . . . 1.8 1.8 5.0 1 1 649 1 . . . . . 1.8 1.8 5.0 1 1 650 1 . . . . . 1.8 1.8 5.0 1 1 651 1 . . . . . 1.8 1.8 3.0 1 1 652 1 . . . . . 1.8 1.8 5.0 1 1 653 1 . . . . . 1.8 1.8 5.0 1 1 654 1 . . . . . 1.8 1.8 5.0 1 1 655 1 . . . . . 4.8 4.0 6.0 1 1 656 1 . . . . . 1.8 1.8 3.0 1 1 657 1 . . . . . 1.8 1.8 5.0 1 1 658 1 . . . . . 1.8 1.8 5.0 1 1 659 1 . . . . . 1.8 1.8 5.0 1 1 660 1 . . . . . 1.8 1.8 5.0 1 1 661 1 . . . . . 1.8 1.8 5.0 1 1 662 1 . . . . . 1.8 1.8 5.0 1 1 663 1 . . . . . 1.8 1.8 5.0 1 1 664 1 . . . . . 4.8 4.0 6.0 1 1 665 1 . . . . . 1.8 1.8 5.0 1 1 666 1 . . . . . 1.8 1.8 5.0 1 1 667 1 . . . . . 1.8 1.8 5.0 1 1 668 1 . . . . . 1.8 1.8 5.0 1 1 669 1 . . . . . 1.8 1.8 5.0 1 1 670 1 . . . . . 1.8 1.8 5.0 1 1 671 1 . . . . . 1.8 1.8 5.0 1 1 672 1 . . . . . 1.8 1.8 5.0 1 1 673 1 . . . . . 1.8 1.8 5.0 1 1 674 1 . . . . . 1.8 1.8 5.0 1 1 675 1 . . . . . 1.8 1.8 5.0 1 1 676 1 . . . . . 1.8 1.8 5.0 1 1 677 1 . . . . . 1.8 1.8 5.0 1 1 678 1 . . . . . 1.8 1.8 5.0 1 1 679 1 . . . . . 1.8 1.8 5.0 1 1 680 1 . . . . . 1.8 1.8 5.0 1 1 681 1 . . . . . 1.8 1.8 4.0 1 1 682 1 . . . . . 1.8 1.8 5.0 1 1 683 1 . . . . . 1.8 1.8 5.0 1 1 684 1 . . . . . 1.8 1.8 5.0 1 1 685 1 . . . . . 4.8 4.0 5.0 1 1 686 1 . . . . . 1.8 1.8 6.0 1 1 687 1 . . . . . 1.8 1.8 5.0 1 1 688 1 . . . . . 1.8 1.8 5.0 1 1 689 1 . . . . . 1.8 1.8 2.6 1 1 690 1 . . . . . 1.8 1.8 5.0 1 1 691 1 . . . . . 1.8 1.8 5.0 1 1 692 1 . . . . . 1.8 1.8 5.0 1 1 693 1 . . . . . 1.8 1.8 5.0 1 1 694 1 . . . . . 1.8 1.8 5.0 1 1 695 1 . . . . . 1.8 1.8 5.0 1 1 696 1 . . . . . 1.8 1.8 5.0 1 1 697 1 . . . . . 1.8 1.8 5.0 1 1 698 1 . . . . . 1.8 1.8 5.0 1 1 699 1 . . . . . 1.8 1.8 5.0 1 1 700 1 . . . . . 1.8 1.8 5.0 1 1 701 1 . . . . . 1.8 1.8 5.0 1 1 702 1 . . . . . 1.8 1.8 5.0 1 1 703 1 . . . . . 1.8 1.8 5.0 1 1 704 1 . . . . . 1.8 1.8 5.0 1 1 705 1 . . . . . 1.8 1.8 5.0 1 1 706 1 . . . . . 1.8 1.8 6.0 1 1 707 1 . . . . . 1.8 1.8 5.0 1 1 708 1 . . . . . 1.8 1.8 5.0 1 1 709 1 . . . . . 1.8 1.8 5.0 1 1 710 1 . . . . . 1.8 1.8 5.0 1 1 711 1 . . . . . 1.8 1.8 5.0 1 1 712 1 . . . . . 1.8 1.8 5.0 1 1 713 1 . . . . . 1.8 1.8 2.6 1 1 714 1 . . . . . 1.8 1.8 5.0 1 1 715 1 . . . . . 1.8 1.8 5.0 1 1 716 1 . . . . . 1.8 1.8 5.0 1 1 717 1 . . . . . 1.8 1.8 5.0 1 1 718 1 . . . . . 1.8 1.8 5.0 1 1 719 1 . . . . . 1.8 1.8 6.0 1 1 720 1 . . . . . 1.8 1.8 6.0 1 1 721 1 . . . . . 1.8 1.8 5.0 1 1 722 1 . . . . . 1.8 1.8 6.0 1 1 723 1 . . . . . 1.8 1.8 5.0 1 1 724 1 . . . . . 1.8 1.8 5.0 1 1 725 1 . . . . . 1.8 1.8 5.0 1 1 726 1 . . . . . 1.8 1.8 5.0 1 1 727 1 . . . . . 1.8 1.8 5.0 1 1 728 1 . . . . . 1.8 1.8 5.0 1 1 729 1 . . . . . 1.8 1.8 5.0 1 1 730 1 . . . . . 1.8 1.8 6.0 1 1 731 1 . . . . . 1.8 1.8 5.0 1 1 732 1 . . . . . 1.8 1.8 5.0 1 1 733 1 . . . . . 1.8 1.8 5.0 1 1 734 1 . . . . . 4.8 4.0 7.0 1 1 735 1 . . . . . 1.8 1.8 6.0 1 1 736 1 . . . . . 1.8 1.8 5.0 1 1 737 1 . . . . . 1.8 1.8 5.0 1 1 738 1 . . . . . 1.8 1.8 5.0 1 1 739 1 . . . . . 1.8 1.8 5.0 1 1 740 1 . . . . . 1.8 1.8 5.0 1 1 741 1 . . . . . 1.8 1.8 6.0 1 1 742 1 . . . . . 1.8 1.8 5.0 1 1 743 1 . . . . . 1.8 1.8 5.0 1 1 744 1 . . . . . 4.8 4.0 6.0 1 1 745 1 . . . . . 1.8 1.8 5.0 1 1 746 1 . . . . . 1.8 1.8 2.6 1 1 747 1 . . . . . 1.8 1.8 5.0 1 1 748 1 . . . . . 1.8 1.8 5.0 1 1 749 1 . . . . . 4.8 4.0 6.0 1 1 750 1 . . . . . 1.8 1.8 5.0 1 1 751 1 . . . . . 1.8 1.8 5.0 1 1 752 1 . . . . . 1.8 1.8 5.0 1 1 753 1 . . . . . 4.8 4.0 6.0 1 1 754 1 . . . . . 4.8 4.0 6.0 1 1 755 1 . . . . . 4.8 4.0 6.0 1 1 756 1 . . . . . 4.8 4.0 6.0 1 1 757 1 . . . . . 4.8 4.0 6.0 1 1 758 1 . . . . . 1.8 1.8 5.0 1 1 759 1 . . . . . 1.8 1.8 5.0 1 1 760 1 . . . . . 1.8 1.8 5.0 1 1 761 1 . . . . . 4.8 4.0 6.0 1 1 762 1 . . . . . 1.8 1.8 5.0 1 1 763 1 . . . . . 1.8 1.8 5.0 1 1 764 1 . . . . . 1.8 1.8 5.0 1 1 765 1 . . . . . 4.8 4.0 5.0 1 1 766 1 . . . . . 1.8 1.8 5.0 1 1 767 1 . . . . . 1.8 1.8 7.0 1 1 768 1 . . . . . 1.8 1.8 5.0 1 1 769 1 . . . . . 1.8 1.8 6.0 1 1 770 1 . . . . . 1.8 1.8 5.0 1 1 771 1 . . . . . 1.8 1.8 5.0 1 1 772 1 . . . . . 1.8 1.8 5.0 1 1 773 1 . . . . . 1.8 1.8 5.0 1 1 774 1 . . . . . 4.8 4.0 6.0 1 1 775 1 . . . . . 1.8 1.8 3.0 1 1 776 1 . . . . . 1.8 1.8 5.0 1 1 777 1 . . . . . 3.8 3.0 5.0 1 1 778 1 . . . . . 3.8 3.0 5.0 1 1 779 1 . . . . . 1.8 1.8 5.0 1 1 780 1 . . . . . 1.8 1.8 5.0 1 1 781 1 . . . . . 1.8 1.8 5.0 1 1 782 1 . . . . . 3.8 3.0 5.0 1 1 783 1 . . . . . 1.8 1.8 5.0 1 1 784 1 . . . . . 1.8 1.8 5.0 1 1 785 1 . . . . . 1.8 1.8 5.0 1 1 786 1 . . . . . 1.8 1.8 5.0 1 1 787 1 . . . . . 3.8 3.0 5.0 1 1 788 1 . . . . . 1.8 1.8 5.0 1 1 789 1 . . . . . 1.8 1.8 5.0 1 1 790 1 . . . . . 1.8 1.8 5.0 1 1 791 1 . . . . . 1.8 1.8 5.0 1 1 792 1 . . . . . 1.8 1.8 5.0 1 1 793 1 . . . . . 1.8 1.8 5.0 1 1 794 1 . . . . . 1.8 1.8 5.0 1 1 795 1 . . . . . 1.8 1.8 5.0 1 1 796 1 . . . . . 1.8 1.8 5.0 1 1 797 1 . . . . . 1.8 1.8 5.0 1 1 798 1 . . . . . 1.8 1.8 5.0 1 1 799 1 . . . . . 1.8 1.8 5.0 1 1 800 1 . . . . . 1.8 1.8 5.0 1 1 801 1 . . . . . 1.8 1.8 5.0 1 1 802 1 . . . . . 1.8 1.8 5.0 1 1 803 1 . . . . . 1.8 1.8 5.0 1 1 804 1 . . . . . 1.8 1.8 5.0 1 1 805 1 . . . . . 4.8 4.0 6.0 1 1 806 1 . . . . . 1.8 1.8 5.0 1 1 807 1 . . . . . 4.8 4.0 6.0 1 1 808 1 . . . . . 1.8 1.8 5.0 1 1 809 1 . . . . . 1.8 1.8 5.0 1 1 810 1 . . . . . 1.8 1.8 5.0 1 1 811 1 . . . . . 1.8 1.8 5.0 1 1 812 1 . . . . . 1.8 1.8 5.0 1 1 813 1 . . . . . 1.8 1.8 5.0 1 1 814 1 . . . . . 1.8 1.8 5.0 1 1 815 1 . . . . . 1.8 1.8 5.0 1 1 816 1 . . . . . 1.8 1.8 5.0 1 1 817 1 . . . . . 1.8 1.8 5.0 1 1 818 1 . . . . . 1.8 1.8 5.0 1 1 819 1 . . . . . 1.8 1.8 5.0 1 1 820 1 . . . . . 1.8 1.8 5.0 1 1 821 1 . . . . . 1.8 1.8 5.0 1 1 822 1 . . . . . 1.8 1.8 5.0 1 1 823 1 . . . . . 1.8 1.8 5.0 1 1 824 1 . . . . . 1.8 1.8 5.0 1 1 825 1 . . . . . 1.8 1.8 5.0 1 1 826 1 . . . . . 1.8 1.8 5.0 1 1 827 1 . . . . . 1.8 1.8 5.0 1 1 828 1 . . . . . 1.8 1.8 5.0 1 1 829 1 . . . . . 1.8 1.8 5.0 1 1 830 1 . . . . . 1.8 1.8 5.0 1 1 831 1 . . . . . 1.8 1.8 2.6 1 1 832 1 . . . . . 1.8 1.8 5.0 1 1 833 1 . . . . . 1.8 1.8 5.0 1 1 834 1 . . . . . 1.8 1.8 5.0 1 1 835 1 . . . . . 1.8 1.8 5.0 1 1 836 1 . . . . . 1.8 1.8 5.0 1 1 837 1 . . . . . 1.8 1.8 2.6 1 1 838 1 . . . . . 1.8 1.8 5.0 1 1 839 1 . . . . . 1.8 1.8 5.0 1 1 840 1 . . . . . 1.8 1.8 5.0 1 1 841 1 . . . . . 1.8 1.8 5.0 1 1 842 1 . . . . . 1.8 1.8 5.0 1 1 843 1 . . . . . 1.8 1.8 2.6 1 1 844 1 . . . . . 1.8 1.8 5.0 1 1 845 1 . . . . . 1.8 1.8 5.0 1 1 846 1 . . . . . 1.8 1.8 5.0 1 1 847 1 . . . . . 1.8 1.8 5.0 1 1 848 1 . . . . . 4.8 4.0 5.0 1 1 849 1 . . . . . 1.8 1.8 5.0 1 1 850 1 . . . . . 1.8 1.8 7.0 1 1 851 1 . . . . . 1.8 1.8 7.0 1 1 852 1 . . . . . 4.8 4.0 5.0 1 1 853 1 . . . . . 1.8 1.8 5.0 1 1 854 1 . . . . . 1.8 1.8 5.0 1 1 855 1 . . . . . 1.8 1.8 6.0 1 1 856 1 . . . . . 1.8 1.8 6.0 1 1 857 1 . . . . . 1.8 1.8 2.6 1 1 858 1 . . . . . 1.8 1.8 5.0 1 1 859 1 . . . . . 1.8 1.8 2.6 1 1 860 1 . . . . . 1.8 1.8 5.0 1 1 861 1 . . . . . 1.8 1.8 5.0 1 1 862 1 . . . . . 1.8 1.8 5.0 1 1 863 1 . . . . . 1.8 1.8 4.0 1 1 864 1 . . . . . 1.8 1.8 5.0 1 1 865 1 . . . . . 1.8 1.8 5.0 1 1 866 1 . . . . . 3.8 3.0 5.0 1 1 867 1 . . . . . 4.8 4.0 6.0 1 1 868 1 . . . . . 1.8 1.8 5.0 1 1 869 1 . . . . . 1.8 1.8 5.0 1 1 870 1 . . . . . 1.8 1.8 5.0 1 1 871 1 . . . . . 1.8 1.8 5.0 1 1 872 1 . . . . . 1.8 1.8 5.0 1 1 873 1 . . . . . 1.8 1.8 5.0 1 1 874 1 . . . . . 1.8 1.8 5.0 1 1 875 1 . . . . . 1.8 1.8 5.0 1 1 876 1 . . . . . 1.8 1.8 5.0 1 1 877 1 . . . . . 1.8 1.8 5.0 1 1 878 1 . . . . . 1.8 1.8 5.0 1 1 879 1 . . . . . 1.8 1.8 5.0 1 1 880 1 . . . . . 1.8 1.8 5.0 1 1 881 1 . . . . . 1.8 1.8 3.0 1 1 882 1 . . . . . 1.8 1.8 5.0 1 1 883 1 . . . . . 1.8 1.8 5.0 1 1 884 1 . . . . . 3.8 3.0 5.0 1 1 885 1 . . . . . 1.8 1.8 5.0 1 1 886 1 . . . . . 1.8 1.8 3.0 1 1 887 1 . . . . . 1.8 1.8 5.0 1 1 888 1 . . . . . 4.8 4.0 5.0 1 1 889 1 . . . . . 1.8 1.8 5.0 1 1 890 1 . . . . . 1.8 1.8 5.0 1 1 891 1 . . . . . 1.8 1.8 5.0 1 1 892 1 . . . . . 1.8 1.8 5.0 1 1 893 1 . . . . . 1.8 1.8 3.0 1 1 894 1 . . . . . 1.8 1.8 5.0 1 1 895 1 . . . . . 1.8 1.8 5.0 1 1 896 1 . . . . . 1.8 1.8 5.0 1 1 897 1 . . . . . 1.8 1.8 5.0 1 1 898 1 . . . . . 1.8 1.8 5.0 1 1 899 1 . . . . . 1.8 1.8 5.0 1 1 900 1 . . . . . 1.8 1.8 5.0 1 1 901 1 . . . . . 1.8 1.8 5.0 1 1 902 1 . . . . . 1.8 1.8 5.0 1 1 903 1 . . . . . 1.8 1.8 5.0 1 1 904 1 . . . . . 1.8 1.8 5.0 1 1 905 1 . . . . . 1.8 1.8 6.0 1 1 906 1 . . . . . 1.8 1.8 5.0 1 1 907 1 . . . . . 1.8 1.8 5.0 1 1 908 1 . . . . . 1.8 1.8 5.0 1 1 909 1 . . . . . 1.8 1.8 5.0 1 1 910 1 . . . . . 4.8 4.0 6.0 1 1 911 1 . . . . . 4.8 4.0 7.0 1 1 912 1 . . . . . 1.8 1.8 5.0 1 1 913 1 . . . . . 1.8 1.8 5.0 1 1 914 1 . . . . . 4.8 4.0 5.0 1 1 915 1 . . . . . 1.8 1.8 6.0 1 1 916 1 . . . . . 1.8 1.8 6.0 1 1 917 1 . . . . . 4.8 4.0 5.0 1 1 918 1 . . . . . 1.8 1.8 2.6 1 1 919 1 . . . . . 1.8 1.8 5.0 1 1 920 1 . . . . . 1.8 1.8 5.0 1 1 921 1 . . . . . 1.8 1.8 5.0 1 1 922 1 . . . . . 1.8 1.8 5.0 1 1 923 1 . . . . . 1.8 1.8 5.0 1 1 924 1 . . . . . 1.8 1.8 5.0 1 1 925 1 . . . . . 1.8 1.8 5.0 1 1 926 1 . . . . . 1.8 1.8 5.0 1 1 927 1 . . . . . 1.8 1.8 5.0 1 1 928 1 . . . . . 1.8 1.8 5.0 1 1 929 1 . . . . . 1.8 1.8 5.0 1 1 930 1 . . . . . 1.8 1.8 5.0 1 1 931 1 . . . . . 1.8 1.8 5.0 1 1 932 1 . . . . . 1.8 1.8 5.0 1 1 933 1 . . . . . 1.8 1.8 5.0 1 1 934 1 . . . . . 1.8 1.8 5.0 1 1 935 1 . . . . . 1.8 1.8 5.0 1 1 936 1 . . . . . 1.8 1.8 5.0 1 1 937 1 . . . . . 1.8 1.8 5.0 1 1 938 1 . . . . . 1.8 1.8 5.0 1 1 939 1 . . . . . 1.8 1.8 5.0 1 1 940 1 . . . . . 1.8 1.8 5.0 1 1 941 1 . . . . . 1.8 1.8 5.0 1 1 942 1 . . . . . 1.8 1.8 5.0 1 1 943 1 . . . . . 1.8 1.8 5.0 1 1 944 1 . . . . . 1.8 1.8 5.0 1 1 945 1 . . . . . 1.8 1.8 5.0 1 1 946 1 . . . . . 1.8 1.8 5.0 1 1 947 1 . . . . . 1.8 1.8 5.0 1 1 948 1 . . . . . 1.8 1.8 5.0 1 1 949 1 . . . . . 1.8 1.8 5.0 1 1 950 1 . . . . . 1.8 1.8 4.0 1 1 951 1 . . . . . 1.8 1.8 4.0 1 1 952 1 . . . . . 1.8 1.8 5.0 1 1 953 1 . . . . . 1.8 1.8 5.0 1 1 954 1 . . . . . 1.8 1.8 5.0 1 1 955 1 . . . . . 1.8 1.8 6.0 1 1 956 1 . . . . . 1.8 1.8 5.0 1 1 957 1 . . . . . 1.8 1.8 6.0 1 1 958 1 . . . . . 1.8 1.8 5.0 1 1 959 1 . . . . . 1.8 1.8 5.0 1 1 960 1 . . . . . 1.8 1.8 6.0 1 1 961 1 . . . . . 1.8 1.8 5.0 1 1 962 1 . . . . . 1.8 1.8 5.0 1 1 963 1 . . . . . 1.8 1.8 5.0 1 1 964 1 . . . . . 1.8 1.8 5.0 1 1 965 1 . . . . . 1.8 1.8 5.0 1 1 966 1 . . . . . 1.8 1.8 5.0 1 1 967 1 . . . . . 1.8 1.8 5.0 1 1 968 1 . . . . . 1.8 1.8 5.0 1 1 969 1 . . . . . 1.8 1.8 5.0 1 1 970 1 . . . . . 1.8 1.8 5.0 1 1 971 1 . . . . . 1.8 1.8 5.0 1 1 972 1 . . . . . 4.8 4.0 5.0 1 1 973 1 . . . . . 1.8 1.8 5.0 1 1 974 1 . . . . . 1.8 1.8 5.0 1 1 975 1 . . . . . 1.8 1.8 5.0 1 1 976 1 . . . . . 1.8 1.8 2.6 1 1 977 1 . . . . . 1.8 1.8 5.0 1 1 978 1 . . . . . 1.8 1.8 5.0 1 1 979 1 . . . . . 1.8 1.8 5.0 1 1 980 1 . . . . . 1.8 1.8 5.0 1 1 981 1 . . . . . 1.8 1.8 5.0 1 1 982 1 . . . . . 1.8 1.8 5.0 1 1 983 1 . . . . . 1.8 1.8 5.0 1 1 984 1 . . . . . 1.8 1.8 5.0 1 1 985 1 . . . . . 1.8 1.8 5.0 1 1 986 1 . . . . . 1.8 1.8 5.0 1 1 987 1 . . . . . 1.8 1.8 5.0 1 1 988 1 . . . . . 1.8 1.8 5.0 1 1 989 1 . . . . . 1.8 1.8 5.0 1 1 990 1 . . . . . 1.8 1.8 5.0 1 1 991 1 . . . . . 1.8 1.8 5.0 1 1 992 1 . . . . . 1.8 1.8 5.0 1 1 993 1 . . . . . 1.8 1.8 5.0 1 1 994 1 . . . . . 1.8 1.8 5.0 1 1 995 1 . . . . . 1.8 1.8 5.0 1 1 996 1 . . . . . 1.8 1.8 5.0 1 1 997 1 . . . . . 1.8 1.8 5.0 1 1 998 1 . . . . . 1.8 1.8 5.0 1 1 999 1 . . . . . 1.8 1.8 5.0 1 1 1000 1 . . . . . 1.8 1.8 5.0 1 1 1001 1 . . . . . 1.8 1.8 5.0 1 1 1002 1 . . . . . 1.8 1.8 3.0 1 1 1003 1 . . . . . 1.8 1.8 5.0 1 1 1004 1 . . . . . 1.8 1.8 5.0 1 1 1005 1 . . . . . 1.8 1.8 5.0 1 1 1006 1 . . . . . 1.8 1.8 5.0 1 1 1007 1 . . . . . 1.8 1.8 5.0 1 1 1008 1 . . . . . 1.8 1.8 5.0 1 1 1009 1 . . . . . 1.8 1.8 5.0 1 1 1010 1 . . . . . 1.8 1.8 5.0 1 1 1011 1 . . . . . 1.8 1.8 5.0 1 1 1012 1 . . . . . 1.8 1.8 5.0 1 1 1013 1 . . . . . 4.8 4.0 6.0 1 1 1014 1 . . . . . 1.8 1.8 5.0 1 1 1015 1 . . . . . 1.8 1.8 5.0 1 1 1016 1 . . . . . 1.8 1.8 5.0 1 1 1017 1 . . . . . 1.8 1.8 5.0 1 1 1018 1 . . . . . 1.8 1.8 6.0 1 1 1019 1 . . . . . . 4.0 5.0 1 1 1020 1 . . . . . 1.8 1.8 5.0 1 1 1021 1 . . . . . 1.8 1.8 5.0 1 1 1022 1 . . . . . 1.8 1.8 5.0 1 1 1023 1 . . . . . 4.8 4.0 5.0 1 1 1024 1 . . . . . 1.8 1.8 3.0 1 1 1025 1 . . . . . 1.8 1.8 5.0 1 1 1026 1 . . . . . 1.8 1.8 5.0 1 1 1027 1 . . . . . 1.8 1.8 5.0 1 1 1028 1 . . . . . 1.8 1.8 5.0 1 1 1029 1 . . . . . 1.8 1.8 5.0 1 1 1030 1 . . . . . 1.8 1.8 5.0 1 1 1031 1 . . . . . 1.8 1.8 6.0 1 1 1032 1 . . . . . 1.8 1.8 6.0 1 1 1033 1 . . . . . 1.8 1.8 6.0 1 1 1034 1 . . . . . 1.8 1.8 5.0 1 1 1035 1 . . . . . 1.8 1.8 5.0 1 1 1036 1 . . . . . 1.8 1.8 6.0 1 1 1037 1 . . . . . 1.8 1.8 5.0 1 1 1038 1 . . . . . 1.8 1.8 5.0 1 1 1039 1 . . . . . 1.8 1.8 5.0 1 1 1040 1 . . . . . 1.8 1.8 5.0 1 1 1041 1 . . . . . 1.8 1.8 5.0 1 1 1042 1 . . . . . 1.8 1.8 6.0 1 1 1043 1 . . . . . 1.8 1.8 6.0 1 1 1044 1 . . . . . 1.8 1.8 5.0 1 1 1045 1 . . . . . 1.8 1.8 5.0 1 1 1046 1 . . . . . 1.8 1.8 5.0 1 1 1047 1 . . . . . 1.8 1.8 3.0 1 1 1048 1 . . . . . 4.8 4.0 6.0 1 1 1049 1 . . . . . 1.8 1.8 5.0 1 1 1050 1 . . . . . 1.8 1.8 5.0 1 1 1051 1 . . . . . 1.8 1.8 5.0 1 1 1052 1 . . . . . 1.8 1.8 5.0 1 1 1053 1 . . . . . 1.8 1.8 5.0 1 1 1054 1 . . . . . 1.8 1.8 5.0 1 1 1055 1 . . . . . 1.8 1.8 5.0 1 1 1056 1 . . . . . 1.8 1.8 5.0 1 1 1057 1 . . . . . 1.8 1.8 5.0 1 1 1058 1 . . . . . 1.8 1.8 5.0 1 1 1059 1 . . . . . 1.8 1.8 5.0 1 1 1060 1 . . . . . 1.8 1.8 5.0 1 1 1061 1 . . . . . 1.8 1.8 5.0 1 1 1062 1 . . . . . 1.8 1.8 5.0 1 1 1063 1 . . . . . 1.8 1.8 3.0 1 1 1064 1 . . . . . 1.8 1.8 5.0 1 1 1065 1 . . . . . 1.8 1.8 5.0 1 1 1066 1 . . . . . 1.8 1.8 5.0 1 1 1067 1 . . . . . 1.8 1.8 5.0 1 1 1068 1 . . . . . 1.8 1.8 5.0 1 1 1069 1 . . . . . 1.8 1.8 3.0 1 1 1070 1 . . . . . 1.8 1.8 5.0 1 1 1071 1 . . . . . 1.8 1.8 5.0 1 1 1072 1 . . . . . 1.8 1.8 5.0 1 1 1073 1 . . . . . 1.8 1.8 5.0 1 1 1074 1 . . . . . 1.8 1.8 5.0 1 1 1075 1 . . . . . 1.8 1.8 6.0 1 1 1076 1 . . . . . 1.8 1.8 5.0 1 1 1077 1 . . . . . 1.8 1.8 5.0 1 1 1078 1 . . . . . 1.8 1.8 5.0 1 1 1079 1 . . . . . 1.8 1.8 5.0 1 1 1080 1 . . . . . 1.8 1.8 5.0 1 1 1081 1 . . . . . 1.8 1.8 5.0 1 1 1082 1 . . . . . 1.8 1.8 5.0 1 1 1083 1 . . . . . 1.8 1.8 5.0 1 1 1084 1 . . . . . 1.8 1.8 5.0 1 1 1085 1 . . . . . 1.8 1.8 5.0 1 1 1086 1 . . . . . 1.8 1.8 5.0 1 1 1087 1 . . . . . 1.8 1.8 5.0 1 1 1088 1 . . . . . 1.8 1.8 5.0 1 1 1089 1 . . . . . 1.8 1.8 5.0 1 1 1090 1 . . . . . 1.8 1.8 5.0 1 1 1091 1 . . . . . 1.8 1.8 5.0 1 1 1092 1 . . . . . 1.8 1.8 5.0 1 1 1093 1 . . . . . 1.8 1.8 5.0 1 1 1094 1 . . . . . 1.8 1.8 5.0 1 1 1095 1 . . . . . 1.8 1.8 5.0 1 1 1096 1 . . . . . 1.8 1.8 5.0 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 5 ASN C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -94.5 -45.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 2 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ASN N -71.9 14.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 3 . 1 1 6 ASP C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -89.1 -49.099995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 4 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 ASP N -74.7 12.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 5 . 1 1 7 ASN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -138.6 -65.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 6 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ALA N -35.5 39.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 7 . 1 1 8 ASP C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -164.6 -24.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 8 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N 70.7 210.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 9 . 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -180.4 -40.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N 90.3 171.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 11 . 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -136.9 -81.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 12 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 MET N 89.0 169.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 13 . 1 1 11 ILE C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -158.5 -51.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 14 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 CYS N 87.1 144.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 15 . 1 1 12 MET C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -171.19998 -44.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 16 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 MET N 75.4 187.59999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 17 . 1 1 14 MET C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -122.69999 -31.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 18 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N -92.8 32.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 19 . 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -114.7 -64.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 20 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -37.3 28.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 21 . 1 1 18 LYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -140.1 -37.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N 106.69999 164.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 23 . 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -166.79999 -99.799995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 24 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N 129.4 177.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 25 . 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -186.0 -46.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 26 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ILE N 135.9 192.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 27 . 1 1 21 GLY C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -76.8 -36.799995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASP N -63.699997 -3.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 29 . 1 1 22 ILE C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -102.9 -45.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 30 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 SER N -58.300003 2.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 31 . 1 1 24 SER C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -159.7 -104.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 32 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 SER N 120.299995 183.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 33 . 1 1 25 TYR C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -121.49999 -41.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 34 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LYS N 121.99999 190.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 35 . 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -78.0 -38.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 36 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 THR N -62.199997 -22.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 37 . 1 1 27 LYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -82.5 -42.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 38 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLN N -64.4 -24.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 39 . 1 1 28 THR C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -86.4 -46.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 40 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 TRP N -63.699997 -23.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 41 . 1 1 29 GLN C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -86.6 -46.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 42 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 SER N -61.600002 -13.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 43 . 1 1 30 TRP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -87.2 -47.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 44 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -46.899998 -5.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 45 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -84.5 -43.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 46 . 1 1 32 LYS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -111.0 -67.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 47 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N -28.799997 14.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 48 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -178.0 -71.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 49 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 THR N 117.8 181.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 50 . 1 1 34 PHE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -162.3 -86.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 51 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 PHE N 119.3 174.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 52 . 1 1 35 THR C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -151.4 -85.59999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 53 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 VAL N 102.7 158.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 54 . 1 1 36 PHE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -146.1 -106.09999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 55 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ARG N 105.4 145.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 56 . 1 1 39 GLY C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -136.7 -88.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 57 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 THR N 108.5 182.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 58 . 1 1 40 ARG C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -129.8 -61.600002 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 59 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 103.5 156.09999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 60 . 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -138.1 -77.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 61 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 SER N 112.3 154.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 62 . 1 1 42 VAL C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -107.5 -59.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 63 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 VAL N 112.5 159.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 64 . 1 1 43 SER C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -136.2 -56.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 65 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N 94.8 166.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 66 . 1 1 44 VAL C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -123.09999 -58.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 67 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ASP N -58.699997 20.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 68 . 1 1 45 SER C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -149.7 -21.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 69 . 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -162.4 -118.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 70 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ILE N 147.9 187.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 71 . 1 1 49 VAL C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -177.3 -88.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 72 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 CYS N 102.3 166.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 73 . 1 1 51 CYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -78.6 -38.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 74 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 THR N -60.9 -20.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 75 . 1 1 52 ARG C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -85.8 -45.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 76 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 CYS N -60.800003 -20.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 77 . 1 1 53 THR C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -100.9 -40.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 78 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 GLN N -86.3 29.700003 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 79 . 1 1 60 ASP C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -201.3 -58.300003 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 80 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ILE N 119.2 185.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 81 . 1 1 61 SER C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -163.4 -118.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 82 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 TRP N 114.7 163.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 83 . 1 1 62 ILE C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -161.2 -56.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 84 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 CYS N 88.6 137.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 85 . 1 1 63 TRP C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -142.6 -2.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 86 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 THR N 65.8 205.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 87 . 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -131.8 -16.199999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 88 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N -61.999996 -11.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 89 . 1 1 68 GLN C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -152.0 -85.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 90 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N 122.399994 166.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 91 . 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -124.2 -59.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 92 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 LYS N 96.6 155.39998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 93 . 1 1 70 THR C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -170.7 -96.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 94 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 GLY N 128.7 187.9 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 95 . 1 1 71 LYS C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -160.5 -20.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 96 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 ILE N 136.1 188.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 97 . 1 1 72 GLY C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -80.7 -40.7 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 98 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASN N -60.9 -7.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 99 . 1 1 73 ILE C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -95.9 -49.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 100 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 GLU N -44.9 21.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 101 . 1 1 74 ASN C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -115.5 -75.49999 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 102 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N -26.999998 29.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 103 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -159.6 -74.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 104 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 SER N 123.5 164.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 105 . 1 1 76 PHE C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -99.1 -58.699997 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 106 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LYS N 140.5 185.09999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 107 . 1 1 77 SER C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -76.5 -36.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 108 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ALA N -63.4 -23.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 109 . 1 1 78 LYS C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -85.8 -42.799995 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 110 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLN N -51.4 -2.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 111 . 1 1 79 ALA C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -90.8 -46.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 112 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 ARG N -60.0 -9.199999 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 113 . 1 1 80 GLN C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -94.7 -39.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 114 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 HIS N -48.4 -3.5999997 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 115 . 1 1 81 ARG C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -125.40001 -52.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 116 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 VAL N -44.3 17.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 117 . 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -108.1 -53.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 118 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASP N -60.6 33.8 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 119 . 1 1 84 LEU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -171.0 -54.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 120 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 PRO N 38.9 178.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 121 . 1 1 85 ASP C 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C -83.6 -43.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 122 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 ARG N 130.4 170.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 123 . 1 1 86 PRO C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -169.4 -68.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 124 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 CYS N 102.9 154.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 125 . 1 1 87 ARG C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -171.3 -31.299997 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 126 . 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 GLN N 132.69998 204.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 127 . 1 1 88 CYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -79.299995 -39.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 128 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ILE N -72.1 -12.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 129 . 1 1 89 GLN C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -88.09999 -48.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 130 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 CYS N -59.499996 -19.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 131 . 1 1 90 ILE C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -83.399994 -43.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 132 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 VAL N -63.599995 -23.6 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 133 . 1 1 91 CYS C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -84.9 -44.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 134 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 HIS N -65.2 -25.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 135 . 1 1 92 VAL C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -87.9 -47.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 136 . 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 SER N -50.6 14.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 137 . 1 1 93 HIS C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -130.19998 -46.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 138 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 GLN N -78.1 43.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 139 . 1 1 94 SER C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -141.2 -60.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 140 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 ARG N -35.8 38.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 10 LEU N 1 1 10 LEU H -3.925 . . . . 39 . HN . 39 . N 1 1 2 1 1 11 ILE N 1 1 11 ILE H 1.985 . . . . 40 . HN . 40 . N 1 1 3 1 1 12 MET N 1 1 12 MET H -1.605 . . . . 41 . HN . 41 . N 1 1 4 1 1 13 CYS N 1 1 13 CYS H 3.32 . . . . 42 . HN . 42 . N 1 1 5 1 1 14 MET N 1 1 14 MET H 7.32 . . . . 43 . HN . 43 . N 1 1 6 1 1 15 ARG N 1 1 15 ARG H 3.97 . . . . 44 . HN . 44 . N 1 1 7 1 1 16 CYS N 1 1 16 CYS H 6.61 . . . . 45 . HN . 45 . N 1 1 8 1 1 18 LYS N 1 1 18 LYS H -4.25 . . . . 47 . HN . 47 . N 1 1 9 1 1 19 VAL N 1 1 19 VAL H 5.405 . . . . 48 . HN . 48 . N 1 1 10 1 1 20 LYS N 1 1 20 LYS H 3.455 . . . . 49 . HN . 49 . N 1 1 11 1 1 21 GLY N 1 1 21 GLY H 2.65 . . . . 50 . HN . 50 . N 1 1 12 1 1 23 ASP N 1 1 23 ASP H -3.745 . . . . 52 . HN . 52 . N 1 1 13 1 1 24 SER N 1 1 24 SER H -8.68 . . . . 53 . HN . 53 . N 1 1 14 1 1 25 TYR N 1 1 25 TYR H -3.64 . . . . 54 . HN . 54 . N 1 1 15 1 1 26 SER N 1 1 26 SER H 1.335 . . . . 55 . HN . 55 . N 1 1 16 1 1 30 TRP N 1 1 30 TRP H 0.43 . . . . 59 . HN . 59 . N 1 1 17 1 1 31 SER N 1 1 31 SER H -7.01 . . . . 60 . HN . 60 . N 1 1 18 1 1 32 LYS N 1 1 32 LYS H -2.365 . . . . 61 . HN . 61 . N 1 1 19 1 1 33 THR N 1 1 33 THR H 3.7 . . . . 62 . HN . 62 . N 1 1 20 1 1 34 PHE N 1 1 34 PHE H -4.675 . . . . 63 . HN . 63 . N 1 1 21 1 1 35 THR N 1 1 35 THR H -7.105 . . . . 64 . HN . 64 . N 1 1 22 1 1 41 THR N 1 1 41 THR H -1.35 . . . . 70 . HN . 70 . N 1 1 23 1 1 43 SER N 1 1 43 SER H -10.745 . . . . 72 . HN . 72 . N 1 1 24 1 1 44 VAL N 1 1 44 VAL H 0.965 . . . . 73 . HN . 73 . N 1 1 25 1 1 45 SER N 1 1 45 SER H 2.595 . . . . 74 . HN . 74 . N 1 1 26 1 1 48 LYS N 1 1 48 LYS H 4.62 . . . . 77 . HN . 77 . N 1 1 27 1 1 49 VAL N 1 1 49 VAL H 0.83 . . . . 78 . HN . 78 . N 1 1 28 1 1 51 CYS N 1 1 51 CYS H 6.925 . . . . 80 . HN . 80 . N 1 1 29 1 1 52 ARG N 1 1 52 ARG H -8.68 . . . . 81 . HN . 81 . N 1 1 30 1 1 53 THR N 1 1 53 THR H -10.55 . . . . 82 . HN . 82 . N 1 1 31 1 1 55 GLN N 1 1 55 GLN H -3.435 . . . . 84 . HN . 84 . N 1 1 32 1 1 61 SER N 1 1 61 SER H -1.376 . . . . 90 . HN . 90 . N 1 1 33 1 1 62 ILE N 1 1 62 ILE H 2.786 . . . . 91 . HN . 91 . N 1 1 34 1 1 63 TRP N 1 1 63 TRP H 2.81 . . . . 92 . HN . 92 . N 1 1 35 1 1 64 CYS N 1 1 64 CYS H 6.366 . . . . 93 . HN . 93 . N 1 1 36 1 1 65 THR N 1 1 65 THR H 4.41 . . . . 94 . HN . 94 . N 1 1 37 1 1 66 ALA N 1 1 66 ALA H -0.46 . . . . 95 . HN . 95 . N 1 1 38 1 1 67 CYS N 1 1 67 CYS H -1.456 . . . . 96 . HN . 96 . N 1 1 39 1 1 68 GLN N 1 1 68 GLN H 6.436 . . . . 97 . HN . 97 . N 1 1 40 1 1 69 GLN N 1 1 69 GLN H 1.746 . . . . 98 . HN . 98 . N 1 1 41 1 1 70 THR N 1 1 70 THR H 5.0 . . . . 99 . HN . 99 . N 1 1 42 1 1 71 LYS N 1 1 71 LYS H 5.926 . . . . 100 . HN . 100 . N 1 1 43 1 1 72 GLY N 1 1 72 GLY H 4.57 . . . . 101 . HN . 101 . N 1 1 44 1 1 74 ASN N 1 1 74 ASN H -0.87 . . . . 103 . HN . 103 . N 1 1 45 1 1 76 PHE N 1 1 76 PHE H -5.006 . . . . 105 . HN . 105 . N 1 1 46 1 1 77 SER N 1 1 77 SER H -2.29 . . . . 106 . HN . 106 . N 1 1 47 1 1 78 LYS N 1 1 78 LYS H -2.636 . . . . 107 . HN . 107 . N 1 1 48 1 1 85 ASP N 1 1 85 ASP H -0.79 . . . . 114 . HN . 114 . N 1 1 49 1 1 87 ARG N 1 1 87 ARG H 3.546 . . . . 116 . HN . 116 . N 1 1 50 1 1 88 CYS N 1 1 88 CYS H 1.09 . . . . 117 . HN . 117 . N 1 1 51 1 1 89 GLN N 1 1 89 GLN H -6.3 . . . . 118 . HN . 118 . N 1 1 52 1 1 91 CYS N 1 1 91 CYS H -7.42 . . . . 120 . HN . 120 . N 1 1 53 1 1 92 VAL N 1 1 92 VAL H -4.47 . . . . 121 . HN . 121 . N 1 1 54 1 1 93 HIS N 1 1 93 HIS H -4.68 . . . . 122 . HN . 122 . N 1 1 55 1 1 94 SER N 1 1 94 SER H -4.36 . . . . 123 . HN . 123 . N 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 2 MET C C 3.484 25.182 -5.847 1.00 . A A . 31 MET C 1 1 1 2 1 1 2 MET CA C 3.454 26.689 -5.626 1.00 . A A . 31 MET CA 1 1 1 3 1 1 2 MET CB C 3.504 26.994 -4.127 1.00 . A A . 31 MET CB 1 1 1 4 1 1 2 MET CE C -0.528 27.100 -3.781 1.00 . A A . 31 MET CE 1 1 1 5 1 1 2 MET CG C 2.141 26.695 -3.496 1.00 . A A . 31 MET CG 1 1 1 6 1 1 2 MET H H 2.171 28.274 -6.047 1.00 . A A . 31 MET H 1 1 1 7 1 1 2 MET HA H 4.304 27.142 -6.114 1.00 . A A . 31 MET HA 1 1 1 8 1 1 2 MET HB2 H 4.261 26.379 -3.660 1.00 . A A . 31 MET HB2 1 1 1 9 1 1 2 MET HB3 H 3.745 28.038 -3.980 1.00 . A A . 31 MET HB3 1 1 1 10 1 1 2 MET HE1 H -1.367 27.750 -3.985 1.00 . A A . 31 MET HE1 1 1 1 11 1 1 2 MET HE2 H -0.641 26.665 -2.801 1.00 . A A . 31 MET HE2 1 1 1 12 1 1 2 MET HE3 H -0.489 26.311 -4.521 1.00 . A A . 31 MET HE3 1 1 1 13 1 1 2 MET HG2 H 1.742 25.779 -3.907 1.00 . A A . 31 MET HG2 1 1 1 14 1 1 2 MET HG3 H 2.256 26.590 -2.427 1.00 . A A . 31 MET HG3 1 1 1 15 1 1 2 MET N N 2.198 27.247 -6.202 1.00 . A A . 31 MET N 1 1 1 16 1 1 2 MET O O 4.283 24.473 -5.236 1.00 . A A . 31 MET O 1 1 1 17 1 1 2 MET SD S 1.005 28.059 -3.846 1.00 . A A . 31 MET SD 1 1 1 18 1 1 3 GLY C C 1.098 22.818 -7.217 1.00 . A A . 32 GLY C 1 1 1 19 1 1 3 GLY CA C 2.542 23.265 -7.020 1.00 . A A . 32 GLY CA 1 1 1 20 1 1 3 GLY H H 1.996 25.310 -7.179 1.00 . A A . 32 GLY H 1 1 1 21 1 1 3 GLY HA2 H 3.100 23.066 -7.923 1.00 . A A . 32 GLY HA2 1 1 1 22 1 1 3 GLY HA3 H 2.974 22.702 -6.203 1.00 . A A . 32 GLY HA3 1 1 1 23 1 1 3 GLY N N 2.609 24.696 -6.723 1.00 . A A . 32 GLY N 1 1 1 24 1 1 3 GLY O O 0.723 21.715 -6.822 1.00 . A A . 32 GLY O 1 1 1 25 1 1 4 LYS C C -1.230 22.147 -8.984 1.00 . A A . 33 LYS C 1 1 1 26 1 1 4 LYS CA C -1.109 23.360 -8.068 1.00 . A A . 33 LYS CA 1 1 1 27 1 1 4 LYS CB C -1.817 24.558 -8.706 1.00 . A A . 33 LYS CB 1 1 1 28 1 1 4 LYS CD C -4.027 25.480 -9.416 1.00 . A A . 33 LYS CD 1 1 1 29 1 1 4 LYS CE C -5.524 25.185 -9.537 1.00 . A A . 33 LYS CE 1 1 1 30 1 1 4 LYS CG C -3.311 24.257 -8.842 1.00 . A A . 33 LYS CG 1 1 1 31 1 1 4 LYS H H 0.646 24.548 -8.119 1.00 . A A . 33 LYS H 1 1 1 32 1 1 4 LYS HA H -1.585 23.137 -7.124 1.00 . A A . 33 LYS HA 1 1 1 33 1 1 4 LYS HB2 H -1.678 25.431 -8.084 1.00 . A A . 33 LYS HB2 1 1 1 34 1 1 4 LYS HB3 H -1.398 24.742 -9.684 1.00 . A A . 33 LYS HB3 1 1 1 35 1 1 4 LYS HD2 H -3.878 26.326 -8.761 1.00 . A A . 33 LYS HD2 1 1 1 36 1 1 4 LYS HD3 H -3.628 25.706 -10.393 1.00 . A A . 33 LYS HD3 1 1 1 37 1 1 4 LYS HE2 H -5.673 24.342 -10.194 1.00 . A A . 33 LYS HE2 1 1 1 38 1 1 4 LYS HE3 H -5.924 24.956 -8.560 1.00 . A A . 33 LYS HE3 1 1 1 39 1 1 4 LYS HG2 H -3.450 23.415 -9.503 1.00 . A A . 33 LYS HG2 1 1 1 40 1 1 4 LYS HG3 H -3.722 24.026 -7.870 1.00 . A A . 33 LYS HG3 1 1 1 41 1 1 4 LYS HZ1 H -5.712 26.719 -10.931 1.00 . A A . 33 LYS HZ1 1 1 1 42 1 1 4 LYS HZ2 H -6.250 27.130 -9.373 1.00 . A A . 33 LYS HZ2 1 1 1 43 1 1 4 LYS HZ3 H -7.193 26.119 -10.361 1.00 . A A . 33 LYS HZ3 1 1 1 44 1 1 4 LYS N N 0.293 23.681 -7.827 1.00 . A A . 33 LYS N 1 1 1 45 1 1 4 LYS NZ N -6.222 26.379 -10.092 1.00 . A A . 33 LYS NZ 1 1 1 46 1 1 4 LYS O O -2.022 21.239 -8.727 1.00 . A A . 33 LYS O 1 1 1 47 1 1 5 ASN C C 0.761 21.063 -11.901 1.00 . A A . 34 ASN C 1 1 1 48 1 1 5 ASN CA C -0.469 21.031 -11.001 1.00 . A A . 34 ASN CA 1 1 1 49 1 1 5 ASN CB C -1.733 21.108 -11.859 1.00 . A A . 34 ASN CB 1 1 1 50 1 1 5 ASN CG C -1.767 22.431 -12.616 1.00 . A A . 34 ASN CG 1 1 1 51 1 1 5 ASN H H 0.170 22.888 -10.207 1.00 . A A . 34 ASN H 1 1 1 52 1 1 5 ASN HA H -0.478 20.100 -10.453 1.00 . A A . 34 ASN HA 1 1 1 53 1 1 5 ASN HB2 H -1.736 20.289 -12.566 1.00 . A A . 34 ASN HB2 1 1 1 54 1 1 5 ASN HB3 H -2.604 21.038 -11.223 1.00 . A A . 34 ASN HB3 1 1 1 55 1 1 5 ASN HD21 H -3.647 22.209 -13.212 1.00 . A A . 34 ASN HD21 1 1 1 56 1 1 5 ASN HD22 H -2.888 23.638 -13.725 1.00 . A A . 34 ASN HD22 1 1 1 57 1 1 5 ASN N N -0.442 22.139 -10.054 1.00 . A A . 34 ASN N 1 1 1 58 1 1 5 ASN ND2 N -2.857 22.789 -13.237 1.00 . A A . 34 ASN ND2 1 1 1 59 1 1 5 ASN O O 0.933 20.202 -12.764 1.00 . A A . 34 ASN O 1 1 1 60 1 1 5 ASN OD1 O -0.773 23.157 -12.645 1.00 . A A . 34 ASN OD1 1 1 1 61 1 1 6 ASP C C 3.964 21.382 -11.883 1.00 . A A . 35 ASP C 1 1 1 62 1 1 6 ASP CA C 2.830 22.198 -12.490 1.00 . A A . 35 ASP CA 1 1 1 63 1 1 6 ASP CB C 3.243 23.668 -12.565 1.00 . A A . 35 ASP CB 1 1 1 64 1 1 6 ASP CG C 3.324 24.260 -11.161 1.00 . A A . 35 ASP CG 1 1 1 65 1 1 6 ASP H H 1.425 22.715 -10.989 1.00 . A A . 35 ASP H 1 1 1 66 1 1 6 ASP HA H 2.639 21.840 -13.493 1.00 . A A . 35 ASP HA 1 1 1 67 1 1 6 ASP HB2 H 4.211 23.744 -13.041 1.00 . A A . 35 ASP HB2 1 1 1 68 1 1 6 ASP HB3 H 2.513 24.217 -13.142 1.00 . A A . 35 ASP HB3 1 1 1 69 1 1 6 ASP N N 1.616 22.059 -11.692 1.00 . A A . 35 ASP N 1 1 1 70 1 1 6 ASP O O 5.087 21.393 -12.385 1.00 . A A . 35 ASP O 1 1 1 71 1 1 6 ASP OD1 O 2.696 23.710 -10.271 1.00 . A A . 35 ASP OD1 1 1 1 72 1 1 6 ASP OD2 O 4.012 25.253 -10.997 1.00 . A A . 35 ASP OD2 1 1 1 73 1 1 7 ASN C C 4.687 18.443 -10.711 1.00 . A A . 36 ASN C 1 1 1 74 1 1 7 ASN CA C 4.667 19.850 -10.126 1.00 . A A . 36 ASN CA 1 1 1 75 1 1 7 ASN CB C 4.364 19.776 -8.630 1.00 . A A . 36 ASN CB 1 1 1 76 1 1 7 ASN CG C 2.991 19.151 -8.405 1.00 . A A . 36 ASN CG 1 1 1 77 1 1 7 ASN H H 2.749 20.701 -10.443 1.00 . A A . 36 ASN H 1 1 1 78 1 1 7 ASN HA H 5.642 20.297 -10.260 1.00 . A A . 36 ASN HA 1 1 1 79 1 1 7 ASN HB2 H 5.116 19.172 -8.142 1.00 . A A . 36 ASN HB2 1 1 1 80 1 1 7 ASN HB3 H 4.377 20.773 -8.212 1.00 . A A . 36 ASN HB3 1 1 1 81 1 1 7 ASN HD21 H 3.587 18.039 -6.872 1.00 . A A . 36 ASN HD21 1 1 1 82 1 1 7 ASN HD22 H 1.950 17.879 -7.291 1.00 . A A . 36 ASN HD22 1 1 1 83 1 1 7 ASN N N 3.663 20.672 -10.798 1.00 . A A . 36 ASN N 1 1 1 84 1 1 7 ASN ND2 N 2.829 18.284 -7.443 1.00 . A A . 36 ASN ND2 1 1 1 85 1 1 7 ASN O O 5.387 17.563 -10.211 1.00 . A A . 36 ASN O 1 1 1 86 1 1 7 ASN OD1 O 2.042 19.460 -9.125 1.00 . A A . 36 ASN OD1 1 1 1 87 1 1 8 ASP C C 4.896 16.828 -13.529 1.00 . A A . 37 ASP C 1 1 1 88 1 1 8 ASP CA C 3.849 16.930 -12.426 1.00 . A A . 37 ASP CA 1 1 1 89 1 1 8 ASP CB C 2.456 16.708 -13.018 1.00 . A A . 37 ASP CB 1 1 1 90 1 1 8 ASP CG C 1.420 16.638 -11.901 1.00 . A A . 37 ASP CG 1 1 1 91 1 1 8 ASP H H 3.379 18.977 -12.130 1.00 . A A . 37 ASP H 1 1 1 92 1 1 8 ASP HA H 4.044 16.161 -11.695 1.00 . A A . 37 ASP HA 1 1 1 93 1 1 8 ASP HB2 H 2.215 17.524 -13.682 1.00 . A A . 37 ASP HB2 1 1 1 94 1 1 8 ASP HB3 H 2.447 15.780 -13.571 1.00 . A A . 37 ASP HB3 1 1 1 95 1 1 8 ASP N N 3.915 18.236 -11.776 1.00 . A A . 37 ASP N 1 1 1 96 1 1 8 ASP O O 4.875 15.899 -14.337 1.00 . A A . 37 ASP O 1 1 1 97 1 1 8 ASP OD1 O 1.818 16.478 -10.759 1.00 . A A . 37 ASP OD1 1 1 1 98 1 1 8 ASP OD2 O 0.244 16.749 -12.204 1.00 . A A . 37 ASP OD2 1 1 1 99 1 1 9 ALA C C 7.789 16.610 -14.383 1.00 . A A . 38 ALA C 1 1 1 100 1 1 9 ALA CA C 6.863 17.803 -14.567 1.00 . A A . 38 ALA CA 1 1 1 101 1 1 9 ALA CB C 7.674 19.096 -14.467 1.00 . A A . 38 ALA CB 1 1 1 102 1 1 9 ALA H H 5.774 18.502 -12.884 1.00 . A A . 38 ALA H 1 1 1 103 1 1 9 ALA HA H 6.414 17.750 -15.545 1.00 . A A . 38 ALA HA 1 1 1 104 1 1 9 ALA HB1 H 7.976 19.253 -13.442 1.00 . A A . 38 ALA HB1 1 1 1 105 1 1 9 ALA HB2 H 7.067 19.927 -14.795 1.00 . A A . 38 ALA HB2 1 1 1 106 1 1 9 ALA HB3 H 8.550 19.019 -15.093 1.00 . A A . 38 ALA HB3 1 1 1 107 1 1 9 ALA N N 5.809 17.791 -13.557 1.00 . A A . 38 ALA N 1 1 1 108 1 1 9 ALA O O 8.148 16.262 -13.258 1.00 . A A . 38 ALA O 1 1 1 109 1 1 10 LEU C C 10.314 15.081 -16.282 1.00 . A A . 39 LEU C 1 1 1 110 1 1 10 LEU CA C 9.072 14.825 -15.449 1.00 . A A . 39 LEU CA 1 1 1 111 1 1 10 LEU CB C 8.345 13.595 -15.980 1.00 . A A . 39 LEU CB 1 1 1 112 1 1 10 LEU CD1 C 5.984 12.716 -15.995 1.00 . A A . 39 LEU CD1 1 1 1 113 1 1 10 LEU CD2 C 7.429 12.332 -13.994 1.00 . A A . 39 LEU CD2 1 1 1 114 1 1 10 LEU CG C 7.087 13.316 -15.121 1.00 . A A . 39 LEU CG 1 1 1 115 1 1 10 LEU H H 7.863 16.310 -16.364 1.00 . A A . 39 LEU H 1 1 1 116 1 1 10 LEU HA H 9.370 14.638 -14.434 1.00 . A A . 39 LEU HA 1 1 1 117 1 1 10 LEU HB2 H 8.067 13.769 -17.011 1.00 . A A . 39 LEU HB2 1 1 1 118 1 1 10 LEU HB3 H 9.009 12.751 -15.933 1.00 . A A . 39 LEU HB3 1 1 1 119 1 1 10 LEU HD11 H 6.397 11.924 -16.602 1.00 . A A . 39 LEU HD11 1 1 1 120 1 1 10 LEU HD12 H 5.579 13.486 -16.635 1.00 . A A . 39 LEU HD12 1 1 1 121 1 1 10 LEU HD13 H 5.199 12.319 -15.368 1.00 . A A . 39 LEU HD13 1 1 1 122 1 1 10 LEU HD21 H 8.107 12.808 -13.305 1.00 . A A . 39 LEU HD21 1 1 1 123 1 1 10 LEU HD22 H 7.894 11.447 -14.407 1.00 . A A . 39 LEU HD22 1 1 1 124 1 1 10 LEU HD23 H 6.525 12.053 -13.473 1.00 . A A . 39 LEU HD23 1 1 1 125 1 1 10 LEU HG H 6.728 14.237 -14.682 1.00 . A A . 39 LEU HG 1 1 1 126 1 1 10 LEU N N 8.179 15.985 -15.495 1.00 . A A . 39 LEU N 1 1 1 127 1 1 10 LEU O O 10.234 15.271 -17.496 1.00 . A A . 39 LEU O 1 1 1 128 1 1 11 ILE C C 13.416 14.014 -16.663 1.00 . A A . 40 ILE C 1 1 1 129 1 1 11 ILE CA C 12.732 15.328 -16.313 1.00 . A A . 40 ILE CA 1 1 1 130 1 1 11 ILE CB C 13.660 16.160 -15.425 1.00 . A A . 40 ILE CB 1 1 1 131 1 1 11 ILE CD1 C 12.146 18.109 -15.887 1.00 . A A . 40 ILE CD1 1 1 1 132 1 1 11 ILE CG1 C 12.868 17.308 -14.799 1.00 . A A . 40 ILE CG1 1 1 1 133 1 1 11 ILE CG2 C 14.808 16.731 -16.262 1.00 . A A . 40 ILE CG2 1 1 1 134 1 1 11 ILE H H 11.465 14.933 -14.652 1.00 . A A . 40 ILE H 1 1 1 135 1 1 11 ILE HA H 12.542 15.873 -17.227 1.00 . A A . 40 ILE HA 1 1 1 136 1 1 11 ILE HB H 14.065 15.534 -14.643 1.00 . A A . 40 ILE HB 1 1 1 137 1 1 11 ILE HD11 H 11.827 19.058 -15.483 1.00 . A A . 40 ILE HD11 1 1 1 138 1 1 11 ILE HD12 H 11.283 17.556 -16.225 1.00 . A A . 40 ILE HD12 1 1 1 139 1 1 11 ILE HD13 H 12.812 18.278 -16.720 1.00 . A A . 40 ILE HD13 1 1 1 140 1 1 11 ILE HG12 H 12.139 16.898 -14.117 1.00 . A A . 40 ILE HG12 1 1 1 141 1 1 11 ILE HG13 H 13.542 17.959 -14.260 1.00 . A A . 40 ILE HG13 1 1 1 142 1 1 11 ILE HG21 H 15.351 17.454 -15.675 1.00 . A A . 40 ILE HG21 1 1 1 143 1 1 11 ILE HG22 H 14.410 17.215 -17.142 1.00 . A A . 40 ILE HG22 1 1 1 144 1 1 11 ILE HG23 H 15.472 15.934 -16.558 1.00 . A A . 40 ILE HG23 1 1 1 145 1 1 11 ILE N N 11.468 15.086 -15.622 1.00 . A A . 40 ILE N 1 1 1 146 1 1 11 ILE O O 13.597 13.145 -15.812 1.00 . A A . 40 ILE O 1 1 1 147 1 1 12 MET C C 15.921 12.680 -17.976 1.00 . A A . 41 MET C 1 1 1 148 1 1 12 MET CA C 14.459 12.670 -18.394 1.00 . A A . 41 MET CA 1 1 1 149 1 1 12 MET CB C 14.360 12.567 -19.919 1.00 . A A . 41 MET CB 1 1 1 150 1 1 12 MET CE C 15.477 9.409 -22.310 1.00 . A A . 41 MET CE 1 1 1 151 1 1 12 MET CG C 15.039 11.277 -20.391 1.00 . A A . 41 MET CG 1 1 1 152 1 1 12 MET H H 13.611 14.611 -18.555 1.00 . A A . 41 MET H 1 1 1 153 1 1 12 MET HA H 13.978 11.808 -17.955 1.00 . A A . 41 MET HA 1 1 1 154 1 1 12 MET HB2 H 13.321 12.556 -20.214 1.00 . A A . 41 MET HB2 1 1 1 155 1 1 12 MET HB3 H 14.853 13.415 -20.370 1.00 . A A . 41 MET HB3 1 1 1 156 1 1 12 MET HE1 H 14.812 8.702 -21.832 1.00 . A A . 41 MET HE1 1 1 1 157 1 1 12 MET HE2 H 16.439 9.378 -21.825 1.00 . A A . 41 MET HE2 1 1 1 158 1 1 12 MET HE3 H 15.592 9.156 -23.355 1.00 . A A . 41 MET HE3 1 1 1 159 1 1 12 MET HG2 H 16.099 11.331 -20.187 1.00 . A A . 41 MET HG2 1 1 1 160 1 1 12 MET HG3 H 14.613 10.434 -19.867 1.00 . A A . 41 MET HG3 1 1 1 161 1 1 12 MET N N 13.790 13.882 -17.926 1.00 . A A . 41 MET N 1 1 1 162 1 1 12 MET O O 16.615 13.683 -18.133 1.00 . A A . 41 MET O 1 1 1 163 1 1 12 MET SD S 14.780 11.074 -22.170 1.00 . A A . 41 MET SD 1 1 1 164 1 1 13 CYS C C 18.619 10.889 -18.171 1.00 . A A . 42 CYS C 1 1 1 165 1 1 13 CYS CA C 17.780 11.433 -17.020 1.00 . A A . 42 CYS CA 1 1 1 166 1 1 13 CYS CB C 17.878 10.494 -15.813 1.00 . A A . 42 CYS CB 1 1 1 167 1 1 13 CYS H H 15.793 10.778 -17.355 1.00 . A A . 42 CYS H 1 1 1 168 1 1 13 CYS HA H 18.157 12.406 -16.738 1.00 . A A . 42 CYS HA 1 1 1 169 1 1 13 CYS HB2 H 17.461 10.979 -14.942 1.00 . A A . 42 CYS HB2 1 1 1 170 1 1 13 CYS HB3 H 17.327 9.585 -16.018 1.00 . A A . 42 CYS HB3 1 1 1 171 1 1 13 CYS N N 16.389 11.553 -17.449 1.00 . A A . 42 CYS N 1 1 1 172 1 1 13 CYS O O 18.209 9.960 -18.844 1.00 . A A . 42 CYS O 1 1 1 173 1 1 13 CYS SG S 19.614 10.089 -15.507 1.00 . A A . 42 CYS SG 1 1 1 174 1 1 14 MET C C 21.579 9.925 -19.034 1.00 . A A . 43 MET C 1 1 1 175 1 1 14 MET CA C 20.647 11.032 -19.503 1.00 . A A . 43 MET CA 1 1 1 176 1 1 14 MET CB C 21.471 12.210 -20.031 1.00 . A A . 43 MET CB 1 1 1 177 1 1 14 MET CE C 23.589 14.965 -17.830 1.00 . A A . 43 MET CE 1 1 1 178 1 1 14 MET CG C 21.936 13.074 -18.856 1.00 . A A . 43 MET CG 1 1 1 179 1 1 14 MET H H 20.059 12.234 -17.839 1.00 . A A . 43 MET H 1 1 1 180 1 1 14 MET HA H 20.031 10.643 -20.308 1.00 . A A . 43 MET HA 1 1 1 181 1 1 14 MET HB2 H 22.331 11.843 -20.574 1.00 . A A . 43 MET HB2 1 1 1 182 1 1 14 MET HB3 H 20.858 12.807 -20.690 1.00 . A A . 43 MET HB3 1 1 1 183 1 1 14 MET HE1 H 24.131 14.206 -17.282 1.00 . A A . 43 MET HE1 1 1 1 184 1 1 14 MET HE2 H 22.705 15.241 -17.278 1.00 . A A . 43 MET HE2 1 1 1 185 1 1 14 MET HE3 H 24.215 15.836 -17.963 1.00 . A A . 43 MET HE3 1 1 1 186 1 1 14 MET HG2 H 21.085 13.573 -18.416 1.00 . A A . 43 MET HG2 1 1 1 187 1 1 14 MET HG3 H 22.414 12.448 -18.114 1.00 . A A . 43 MET HG3 1 1 1 188 1 1 14 MET N N 19.783 11.480 -18.404 1.00 . A A . 43 MET N 1 1 1 189 1 1 14 MET O O 22.306 9.331 -19.831 1.00 . A A . 43 MET O 1 1 1 190 1 1 14 MET SD S 23.115 14.311 -19.449 1.00 . A A . 43 MET SD 1 1 1 191 1 1 15 ARG C C 21.777 7.252 -17.276 1.00 . A A . 44 ARG C 1 1 1 192 1 1 15 ARG CA C 22.424 8.625 -17.174 1.00 . A A . 44 ARG CA 1 1 1 193 1 1 15 ARG CB C 22.716 8.929 -15.703 1.00 . A A . 44 ARG CB 1 1 1 194 1 1 15 ARG CD C 25.210 8.717 -15.473 1.00 . A A . 44 ARG CD 1 1 1 195 1 1 15 ARG CG C 23.867 8.037 -15.198 1.00 . A A . 44 ARG CG 1 1 1 196 1 1 15 ARG CZ C 27.564 8.188 -15.328 1.00 . A A . 44 ARG CZ 1 1 1 197 1 1 15 ARG H H 20.969 10.164 -17.149 1.00 . A A . 44 ARG H 1 1 1 198 1 1 15 ARG HA H 23.357 8.609 -17.717 1.00 . A A . 44 ARG HA 1 1 1 199 1 1 15 ARG HB2 H 22.985 9.973 -15.599 1.00 . A A . 44 ARG HB2 1 1 1 200 1 1 15 ARG HB3 H 21.834 8.728 -15.120 1.00 . A A . 44 ARG HB3 1 1 1 201 1 1 15 ARG HD2 H 25.276 8.983 -16.515 1.00 . A A . 44 ARG HD2 1 1 1 202 1 1 15 ARG HD3 H 25.282 9.610 -14.870 1.00 . A A . 44 ARG HD3 1 1 1 203 1 1 15 ARG HE H 26.106 6.937 -14.768 1.00 . A A . 44 ARG HE 1 1 1 204 1 1 15 ARG HG2 H 23.757 7.880 -14.134 1.00 . A A . 44 ARG HG2 1 1 1 205 1 1 15 ARG HG3 H 23.841 7.082 -15.704 1.00 . A A . 44 ARG HG3 1 1 1 206 1 1 15 ARG HH11 H 27.093 9.993 -16.056 1.00 . A A . 44 ARG HH11 1 1 1 207 1 1 15 ARG HH12 H 28.786 9.640 -15.965 1.00 . A A . 44 ARG HH12 1 1 1 208 1 1 15 ARG HH21 H 28.321 6.466 -14.647 1.00 . A A . 44 ARG HH21 1 1 1 209 1 1 15 ARG HH22 H 29.481 7.642 -15.166 1.00 . A A . 44 ARG HH22 1 1 1 210 1 1 15 ARG N N 21.564 9.657 -17.737 1.00 . A A . 44 ARG N 1 1 1 211 1 1 15 ARG NE N 26.303 7.822 -15.138 1.00 . A A . 44 ARG NE 1 1 1 212 1 1 15 ARG NH1 N 27.836 9.365 -15.822 1.00 . A A . 44 ARG NH1 1 1 1 213 1 1 15 ARG NH2 N 28.531 7.369 -15.023 1.00 . A A . 44 ARG NH2 1 1 1 214 1 1 15 ARG O O 22.315 6.350 -17.915 1.00 . A A . 44 ARG O 1 1 1 215 1 1 16 CYS C C 18.665 5.907 -17.538 1.00 . A A . 45 CYS C 1 1 1 216 1 1 16 CYS CA C 19.903 5.820 -16.659 1.00 . A A . 45 CYS CA 1 1 1 217 1 1 16 CYS CB C 19.501 5.434 -15.235 1.00 . A A . 45 CYS CB 1 1 1 218 1 1 16 CYS H H 20.234 7.852 -16.147 1.00 . A A . 45 CYS H 1 1 1 219 1 1 16 CYS HA H 20.552 5.048 -17.053 1.00 . A A . 45 CYS HA 1 1 1 220 1 1 16 CYS HB2 H 19.018 4.470 -15.246 1.00 . A A . 45 CYS HB2 1 1 1 221 1 1 16 CYS HB3 H 20.385 5.387 -14.614 1.00 . A A . 45 CYS HB3 1 1 1 222 1 1 16 CYS N N 20.618 7.096 -16.639 1.00 . A A . 45 CYS N 1 1 1 223 1 1 16 CYS O O 17.749 5.095 -17.414 1.00 . A A . 45 CYS O 1 1 1 224 1 1 16 CYS SG S 18.364 6.672 -14.571 1.00 . A A . 45 CYS SG 1 1 1 225 1 1 17 ARG C C 16.191 6.831 -18.611 1.00 . A A . 46 ARG C 1 1 1 226 1 1 17 ARG CA C 17.509 7.061 -19.339 1.00 . A A . 46 ARG CA 1 1 1 227 1 1 17 ARG CB C 17.623 6.091 -20.511 1.00 . A A . 46 ARG CB 1 1 1 228 1 1 17 ARG CD C 18.894 5.566 -22.594 1.00 . A A . 46 ARG CD 1 1 1 229 1 1 17 ARG CG C 18.831 6.475 -21.369 1.00 . A A . 46 ARG CG 1 1 1 230 1 1 17 ARG CZ C 19.346 3.234 -23.104 1.00 . A A . 46 ARG CZ 1 1 1 231 1 1 17 ARG H H 19.405 7.506 -18.495 1.00 . A A . 46 ARG H 1 1 1 232 1 1 17 ARG HA H 17.516 8.063 -19.731 1.00 . A A . 46 ARG HA 1 1 1 233 1 1 17 ARG HB2 H 17.751 5.086 -20.133 1.00 . A A . 46 ARG HB2 1 1 1 234 1 1 17 ARG HB3 H 16.726 6.143 -21.110 1.00 . A A . 46 ARG HB3 1 1 1 235 1 1 17 ARG HD2 H 17.933 5.568 -23.085 1.00 . A A . 46 ARG HD2 1 1 1 236 1 1 17 ARG HD3 H 19.643 5.943 -23.276 1.00 . A A . 46 ARG HD3 1 1 1 237 1 1 17 ARG HE H 19.375 3.996 -21.253 1.00 . A A . 46 ARG HE 1 1 1 238 1 1 17 ARG HG2 H 18.738 7.504 -21.686 1.00 . A A . 46 ARG HG2 1 1 1 239 1 1 17 ARG HG3 H 19.735 6.357 -20.790 1.00 . A A . 46 ARG HG3 1 1 1 240 1 1 17 ARG HH11 H 18.923 4.421 -24.659 1.00 . A A . 46 ARG HH11 1 1 1 241 1 1 17 ARG HH12 H 19.243 2.764 -25.048 1.00 . A A . 46 ARG HH12 1 1 1 242 1 1 17 ARG HH21 H 19.796 1.822 -21.757 1.00 . A A . 46 ARG HH21 1 1 1 243 1 1 17 ARG HH22 H 19.737 1.292 -23.405 1.00 . A A . 46 ARG HH22 1 1 1 244 1 1 17 ARG N N 18.644 6.890 -18.435 1.00 . A A . 46 ARG N 1 1 1 245 1 1 17 ARG NE N 19.231 4.203 -22.200 1.00 . A A . 46 ARG NE 1 1 1 246 1 1 17 ARG NH1 N 19.156 3.493 -24.369 1.00 . A A . 46 ARG NH1 1 1 1 247 1 1 17 ARG NH2 N 19.649 2.022 -22.726 1.00 . A A . 46 ARG NH2 1 1 1 248 1 1 17 ARG O O 15.254 6.269 -19.172 1.00 . A A . 46 ARG O 1 1 1 249 1 1 18 LYS C C 14.223 8.423 -16.349 1.00 . A A . 47 LYS C 1 1 1 250 1 1 18 LYS CA C 14.919 7.090 -16.546 1.00 . A A . 47 LYS CA 1 1 1 251 1 1 18 LYS CB C 15.281 6.503 -15.183 1.00 . A A . 47 LYS CB 1 1 1 252 1 1 18 LYS CD C 14.335 5.595 -13.053 1.00 . A A . 47 LYS CD 1 1 1 253 1 1 18 LYS CE C 15.209 4.336 -13.068 1.00 . A A . 47 LYS CE 1 1 1 254 1 1 18 LYS CG C 14.008 6.023 -14.486 1.00 . A A . 47 LYS CG 1 1 1 255 1 1 18 LYS H H 16.913 7.699 -16.954 1.00 . A A . 47 LYS H 1 1 1 256 1 1 18 LYS HA H 14.242 6.412 -17.048 1.00 . A A . 47 LYS HA 1 1 1 257 1 1 18 LYS HB2 H 15.955 5.672 -15.324 1.00 . A A . 47 LYS HB2 1 1 1 258 1 1 18 LYS HB3 H 15.757 7.259 -14.578 1.00 . A A . 47 LYS HB3 1 1 1 259 1 1 18 LYS HD2 H 14.864 6.395 -12.555 1.00 . A A . 47 LYS HD2 1 1 1 260 1 1 18 LYS HD3 H 13.418 5.388 -12.523 1.00 . A A . 47 LYS HD3 1 1 1 261 1 1 18 LYS HE2 H 14.842 3.645 -13.812 1.00 . A A . 47 LYS HE2 1 1 1 262 1 1 18 LYS HE3 H 16.228 4.609 -13.300 1.00 . A A . 47 LYS HE3 1 1 1 263 1 1 18 LYS HG2 H 13.285 6.827 -14.468 1.00 . A A . 47 LYS HG2 1 1 1 264 1 1 18 LYS HG3 H 13.595 5.183 -15.027 1.00 . A A . 47 LYS HG3 1 1 1 265 1 1 18 LYS HZ1 H 14.210 3.337 -11.544 1.00 . A A . 47 LYS HZ1 1 1 1 266 1 1 18 LYS HZ2 H 15.435 4.383 -11.003 1.00 . A A . 47 LYS HZ2 1 1 1 267 1 1 18 LYS HZ3 H 15.838 2.894 -11.712 1.00 . A A . 47 LYS HZ3 1 1 1 268 1 1 18 LYS N N 16.128 7.263 -17.351 1.00 . A A . 47 LYS N 1 1 1 269 1 1 18 LYS NZ N 15.170 3.689 -11.731 1.00 . A A . 47 LYS NZ 1 1 1 270 1 1 18 LYS O O 14.864 9.429 -16.046 1.00 . A A . 47 LYS O 1 1 1 271 1 1 19 VAL C C 11.421 9.668 -15.036 1.00 . A A . 48 VAL C 1 1 1 272 1 1 19 VAL CA C 12.130 9.659 -16.384 1.00 . A A . 48 VAL CA 1 1 1 273 1 1 19 VAL CB C 11.095 9.765 -17.513 1.00 . A A . 48 VAL CB 1 1 1 274 1 1 19 VAL CG1 C 10.732 11.243 -17.745 1.00 . A A . 48 VAL CG1 1 1 1 275 1 1 19 VAL CG2 C 11.677 9.163 -18.794 1.00 . A A . 48 VAL CG2 1 1 1 276 1 1 19 VAL H H 12.447 7.601 -16.779 1.00 . A A . 48 VAL H 1 1 1 277 1 1 19 VAL HA H 12.795 10.511 -16.431 1.00 . A A . 48 VAL HA 1 1 1 278 1 1 19 VAL HB H 10.203 9.216 -17.237 1.00 . A A . 48 VAL HB 1 1 1 279 1 1 19 VAL HG11 H 9.727 11.314 -18.130 1.00 . A A . 48 VAL HG11 1 1 1 280 1 1 19 VAL HG12 H 11.421 11.682 -18.454 1.00 . A A . 48 VAL HG12 1 1 1 281 1 1 19 VAL HG13 H 10.800 11.779 -16.813 1.00 . A A . 48 VAL HG13 1 1 1 282 1 1 19 VAL HG21 H 11.678 8.086 -18.717 1.00 . A A . 48 VAL HG21 1 1 1 283 1 1 19 VAL HG22 H 12.686 9.516 -18.930 1.00 . A A . 48 VAL HG22 1 1 1 284 1 1 19 VAL HG23 H 11.072 9.464 -19.636 1.00 . A A . 48 VAL HG23 1 1 1 285 1 1 19 VAL N N 12.905 8.431 -16.533 1.00 . A A . 48 VAL N 1 1 1 286 1 1 19 VAL O O 10.744 8.706 -14.676 1.00 . A A . 48 VAL O 1 1 1 287 1 1 20 LYS C C 10.567 12.330 -12.714 1.00 . A A . 49 LYS C 1 1 1 288 1 1 20 LYS CA C 10.977 10.892 -12.975 1.00 . A A . 49 LYS CA 1 1 1 289 1 1 20 LYS CB C 11.958 10.435 -11.899 1.00 . A A . 49 LYS CB 1 1 1 290 1 1 20 LYS CD C 10.779 8.276 -11.335 1.00 . A A . 49 LYS CD 1 1 1 291 1 1 20 LYS CE C 11.064 6.870 -10.827 1.00 . A A . 49 LYS CE 1 1 1 292 1 1 20 LYS CG C 12.073 8.901 -11.890 1.00 . A A . 49 LYS CG 1 1 1 293 1 1 20 LYS H H 12.134 11.496 -14.644 1.00 . A A . 49 LYS H 1 1 1 294 1 1 20 LYS HA H 10.097 10.280 -12.926 1.00 . A A . 49 LYS HA 1 1 1 295 1 1 20 LYS HB2 H 12.929 10.865 -12.104 1.00 . A A . 49 LYS HB2 1 1 1 296 1 1 20 LYS HB3 H 11.612 10.775 -10.937 1.00 . A A . 49 LYS HB3 1 1 1 297 1 1 20 LYS HD2 H 10.397 8.876 -10.522 1.00 . A A . 49 LYS HD2 1 1 1 298 1 1 20 LYS HD3 H 10.039 8.216 -12.116 1.00 . A A . 49 LYS HD3 1 1 1 299 1 1 20 LYS HE2 H 10.151 6.439 -10.443 1.00 . A A . 49 LYS HE2 1 1 1 300 1 1 20 LYS HE3 H 11.437 6.265 -11.638 1.00 . A A . 49 LYS HE3 1 1 1 301 1 1 20 LYS HG2 H 12.240 8.546 -12.895 1.00 . A A . 49 LYS HG2 1 1 1 302 1 1 20 LYS HG3 H 12.909 8.610 -11.269 1.00 . A A . 49 LYS HG3 1 1 1 303 1 1 20 LYS HZ1 H 12.262 7.933 -9.498 1.00 . A A . 49 LYS HZ1 1 1 1 304 1 1 20 LYS HZ2 H 12.963 6.494 -10.068 1.00 . A A . 49 LYS HZ2 1 1 1 305 1 1 20 LYS HZ3 H 11.727 6.438 -8.904 1.00 . A A . 49 LYS HZ3 1 1 1 306 1 1 20 LYS N N 11.588 10.759 -14.296 1.00 . A A . 49 LYS N 1 1 1 307 1 1 20 LYS NZ N 12.080 6.938 -9.743 1.00 . A A . 49 LYS NZ 1 1 1 308 1 1 20 LYS O O 10.912 13.226 -13.475 1.00 . A A . 49 LYS O 1 1 1 309 1 1 21 GLY C C 10.297 14.518 -10.245 1.00 . A A . 50 GLY C 1 1 1 310 1 1 21 GLY CA C 9.362 13.872 -11.258 1.00 . A A . 50 GLY CA 1 1 1 311 1 1 21 GLY H H 9.596 11.779 -11.052 1.00 . A A . 50 GLY H 1 1 1 312 1 1 21 GLY HA2 H 9.315 14.495 -12.139 1.00 . A A . 50 GLY HA2 1 1 1 313 1 1 21 GLY HA3 H 8.377 13.795 -10.823 1.00 . A A . 50 GLY HA3 1 1 1 314 1 1 21 GLY N N 9.826 12.538 -11.626 1.00 . A A . 50 GLY N 1 1 1 315 1 1 21 GLY O O 11.347 13.965 -9.914 1.00 . A A . 50 GLY O 1 1 1 316 1 1 22 ILE C C 11.040 15.514 -7.580 1.00 . A A . 51 ILE C 1 1 1 317 1 1 22 ILE CA C 10.734 16.405 -8.787 1.00 . A A . 51 ILE CA 1 1 1 318 1 1 22 ILE CB C 10.005 17.669 -8.321 1.00 . A A . 51 ILE CB 1 1 1 319 1 1 22 ILE CD1 C 10.347 19.897 -7.250 1.00 . A A . 51 ILE CD1 1 1 1 320 1 1 22 ILE CG1 C 10.933 18.501 -7.432 1.00 . A A . 51 ILE CG1 1 1 1 321 1 1 22 ILE CG2 C 8.758 17.277 -7.529 1.00 . A A . 51 ILE CG2 1 1 1 322 1 1 22 ILE H H 9.067 16.100 -10.074 1.00 . A A . 51 ILE H 1 1 1 323 1 1 22 ILE HA H 11.662 16.691 -9.255 1.00 . A A . 51 ILE HA 1 1 1 324 1 1 22 ILE HB H 9.711 18.252 -9.184 1.00 . A A . 51 ILE HB 1 1 1 325 1 1 22 ILE HD11 H 10.923 20.433 -6.511 1.00 . A A . 51 ILE HD11 1 1 1 326 1 1 22 ILE HD12 H 9.323 19.813 -6.921 1.00 . A A . 51 ILE HD12 1 1 1 327 1 1 22 ILE HD13 H 10.384 20.427 -8.189 1.00 . A A . 51 ILE HD13 1 1 1 328 1 1 22 ILE HG12 H 11.026 18.030 -6.465 1.00 . A A . 51 ILE HG12 1 1 1 329 1 1 22 ILE HG13 H 11.906 18.579 -7.893 1.00 . A A . 51 ILE HG13 1 1 1 330 1 1 22 ILE HG21 H 8.121 18.141 -7.410 1.00 . A A . 51 ILE HG21 1 1 1 331 1 1 22 ILE HG22 H 9.050 16.908 -6.557 1.00 . A A . 51 ILE HG22 1 1 1 332 1 1 22 ILE HG23 H 8.221 16.506 -8.061 1.00 . A A . 51 ILE HG23 1 1 1 333 1 1 22 ILE N N 9.914 15.695 -9.762 1.00 . A A . 51 ILE N 1 1 1 334 1 1 22 ILE O O 11.822 15.883 -6.704 1.00 . A A . 51 ILE O 1 1 1 335 1 1 23 ASP C C 12.022 12.757 -6.549 1.00 . A A . 52 ASP C 1 1 1 336 1 1 23 ASP CA C 10.650 13.412 -6.433 1.00 . A A . 52 ASP CA 1 1 1 337 1 1 23 ASP CB C 9.561 12.334 -6.444 1.00 . A A . 52 ASP CB 1 1 1 338 1 1 23 ASP CG C 8.226 12.937 -6.024 1.00 . A A . 52 ASP CG 1 1 1 339 1 1 23 ASP H H 9.823 14.078 -8.255 1.00 . A A . 52 ASP H 1 1 1 340 1 1 23 ASP HA H 10.594 13.954 -5.504 1.00 . A A . 52 ASP HA 1 1 1 341 1 1 23 ASP HB2 H 9.472 11.927 -7.443 1.00 . A A . 52 ASP HB2 1 1 1 342 1 1 23 ASP HB3 H 9.832 11.546 -5.759 1.00 . A A . 52 ASP HB3 1 1 1 343 1 1 23 ASP N N 10.426 14.335 -7.537 1.00 . A A . 52 ASP N 1 1 1 344 1 1 23 ASP O O 12.837 12.829 -5.630 1.00 . A A . 52 ASP O 1 1 1 345 1 1 23 ASP OD1 O 8.238 14.026 -5.474 1.00 . A A . 52 ASP OD1 1 1 1 346 1 1 23 ASP OD2 O 7.212 12.301 -6.254 1.00 . A A . 52 ASP OD2 1 1 1 347 1 1 24 SER C C 14.573 12.465 -8.484 1.00 . A A . 53 SER C 1 1 1 348 1 1 24 SER CA C 13.555 11.470 -7.932 1.00 . A A . 53 SER CA 1 1 1 349 1 1 24 SER CB C 13.387 10.302 -8.908 1.00 . A A . 53 SER CB 1 1 1 350 1 1 24 SER H H 11.569 12.123 -8.381 1.00 . A A . 53 SER H 1 1 1 351 1 1 24 SER HA H 13.931 11.082 -6.995 1.00 . A A . 53 SER HA 1 1 1 352 1 1 24 SER HB2 H 12.367 9.962 -8.890 1.00 . A A . 53 SER HB2 1 1 1 353 1 1 24 SER HB3 H 13.643 10.617 -9.911 1.00 . A A . 53 SER HB3 1 1 1 354 1 1 24 SER HG H 13.694 8.460 -8.374 1.00 . A A . 53 SER HG 1 1 1 355 1 1 24 SER N N 12.271 12.130 -7.693 1.00 . A A . 53 SER N 1 1 1 356 1 1 24 SER O O 15.658 12.077 -8.914 1.00 . A A . 53 SER O 1 1 1 357 1 1 24 SER OG O 14.239 9.238 -8.507 1.00 . A A . 53 SER OG 1 1 1 358 1 1 25 TYR C C 15.357 15.843 -7.894 1.00 . A A . 54 TYR C 1 1 1 359 1 1 25 TYR CA C 15.098 14.800 -8.972 1.00 . A A . 54 TYR CA 1 1 1 360 1 1 25 TYR CB C 14.459 15.469 -10.212 1.00 . A A . 54 TYR CB 1 1 1 361 1 1 25 TYR CD1 C 14.484 13.600 -11.910 1.00 . A A . 54 TYR CD1 1 1 1 362 1 1 25 TYR CD2 C 15.993 15.469 -12.205 1.00 . A A . 54 TYR CD2 1 1 1 363 1 1 25 TYR CE1 C 14.985 13.012 -13.074 1.00 . A A . 54 TYR CE1 1 1 1 364 1 1 25 TYR CE2 C 16.493 14.882 -13.364 1.00 . A A . 54 TYR CE2 1 1 1 365 1 1 25 TYR CG C 14.987 14.830 -11.476 1.00 . A A . 54 TYR CG 1 1 1 366 1 1 25 TYR CZ C 15.990 13.654 -13.803 1.00 . A A . 54 TYR CZ 1 1 1 367 1 1 25 TYR H H 13.334 13.990 -8.106 1.00 . A A . 54 TYR H 1 1 1 368 1 1 25 TYR HA H 16.051 14.367 -9.253 1.00 . A A . 54 TYR HA 1 1 1 369 1 1 25 TYR HB2 H 13.385 15.337 -10.171 1.00 . A A . 54 TYR HB2 1 1 1 370 1 1 25 TYR HB3 H 14.687 16.529 -10.226 1.00 . A A . 54 TYR HB3 1 1 1 371 1 1 25 TYR HD1 H 13.711 13.107 -11.352 1.00 . A A . 54 TYR HD1 1 1 1 372 1 1 25 TYR HD2 H 16.379 16.420 -11.876 1.00 . A A . 54 TYR HD2 1 1 1 373 1 1 25 TYR HE1 H 14.596 12.063 -13.410 1.00 . A A . 54 TYR HE1 1 1 1 374 1 1 25 TYR HE2 H 17.271 15.375 -13.918 1.00 . A A . 54 TYR HE2 1 1 1 375 1 1 25 TYR HH H 16.962 13.754 -15.440 1.00 . A A . 54 TYR HH 1 1 1 376 1 1 25 TYR N N 14.211 13.746 -8.469 1.00 . A A . 54 TYR N 1 1 1 377 1 1 25 TYR O O 14.426 16.392 -7.307 1.00 . A A . 54 TYR O 1 1 1 378 1 1 25 TYR OH O 16.483 13.080 -14.953 1.00 . A A . 54 TYR OH 1 1 1 379 1 1 26 SER C C 16.428 18.465 -7.014 1.00 . A A . 55 SER C 1 1 1 380 1 1 26 SER CA C 17.013 17.103 -6.654 1.00 . A A . 55 SER CA 1 1 1 381 1 1 26 SER CB C 18.536 17.204 -6.577 1.00 . A A . 55 SER CB 1 1 1 382 1 1 26 SER H H 17.336 15.649 -8.150 1.00 . A A . 55 SER H 1 1 1 383 1 1 26 SER HA H 16.633 16.798 -5.693 1.00 . A A . 55 SER HA 1 1 1 384 1 1 26 SER HB2 H 18.943 16.274 -6.212 1.00 . A A . 55 SER HB2 1 1 1 385 1 1 26 SER HB3 H 18.934 17.407 -7.565 1.00 . A A . 55 SER HB3 1 1 1 386 1 1 26 SER HG H 18.232 18.281 -4.988 1.00 . A A . 55 SER HG 1 1 1 387 1 1 26 SER N N 16.634 16.117 -7.651 1.00 . A A . 55 SER N 1 1 1 388 1 1 26 SER O O 16.258 18.789 -8.190 1.00 . A A . 55 SER O 1 1 1 389 1 1 26 SER OG O 18.891 18.252 -5.686 1.00 . A A . 55 SER OG 1 1 1 390 1 1 27 LYS C C 16.500 21.440 -7.039 1.00 . A A . 56 LYS C 1 1 1 391 1 1 27 LYS CA C 15.552 20.581 -6.212 1.00 . A A . 56 LYS CA 1 1 1 392 1 1 27 LYS CB C 15.284 21.263 -4.868 1.00 . A A . 56 LYS CB 1 1 1 393 1 1 27 LYS CD C 13.877 21.226 -2.802 1.00 . A A . 56 LYS CD 1 1 1 394 1 1 27 LYS CE C 12.780 20.468 -2.053 1.00 . A A . 56 LYS CE 1 1 1 395 1 1 27 LYS CG C 14.139 20.548 -4.148 1.00 . A A . 56 LYS CG 1 1 1 396 1 1 27 LYS H H 16.277 18.944 -5.079 1.00 . A A . 56 LYS H 1 1 1 397 1 1 27 LYS HA H 14.618 20.478 -6.742 1.00 . A A . 56 LYS HA 1 1 1 398 1 1 27 LYS HB2 H 16.176 21.217 -4.259 1.00 . A A . 56 LYS HB2 1 1 1 399 1 1 27 LYS HB3 H 15.015 22.295 -5.033 1.00 . A A . 56 LYS HB3 1 1 1 400 1 1 27 LYS HD2 H 14.784 21.223 -2.215 1.00 . A A . 56 LYS HD2 1 1 1 401 1 1 27 LYS HD3 H 13.557 22.245 -2.969 1.00 . A A . 56 LYS HD3 1 1 1 402 1 1 27 LYS HE2 H 13.043 19.422 -1.991 1.00 . A A . 56 LYS HE2 1 1 1 403 1 1 27 LYS HE3 H 12.677 20.874 -1.057 1.00 . A A . 56 LYS HE3 1 1 1 404 1 1 27 LYS HG2 H 13.247 20.595 -4.757 1.00 . A A . 56 LYS HG2 1 1 1 405 1 1 27 LYS HG3 H 14.407 19.515 -3.982 1.00 . A A . 56 LYS HG3 1 1 1 406 1 1 27 LYS HZ1 H 10.763 20.027 -2.323 1.00 . A A . 56 LYS HZ1 1 1 1 407 1 1 27 LYS HZ2 H 11.611 20.303 -3.769 1.00 . A A . 56 LYS HZ2 1 1 1 408 1 1 27 LYS HZ3 H 11.189 21.608 -2.767 1.00 . A A . 56 LYS HZ3 1 1 1 409 1 1 27 LYS N N 16.122 19.257 -5.994 1.00 . A A . 56 LYS N 1 1 1 410 1 1 27 LYS NZ N 11.488 20.612 -2.784 1.00 . A A . 56 LYS NZ 1 1 1 411 1 1 27 LYS O O 16.067 22.186 -7.920 1.00 . A A . 56 LYS O 1 1 1 412 1 1 28 THR C C 18.815 21.693 -8.954 1.00 . A A . 57 THR C 1 1 1 413 1 1 28 THR CA C 18.789 22.102 -7.485 1.00 . A A . 57 THR CA 1 1 1 414 1 1 28 THR CB C 20.172 21.884 -6.871 1.00 . A A . 57 THR CB 1 1 1 415 1 1 28 THR CG2 C 20.208 22.484 -5.465 1.00 . A A . 57 THR CG2 1 1 1 416 1 1 28 THR H H 18.080 20.722 -6.045 1.00 . A A . 57 THR H 1 1 1 417 1 1 28 THR HA H 18.540 23.151 -7.419 1.00 . A A . 57 THR HA 1 1 1 418 1 1 28 THR HB H 20.920 22.364 -7.483 1.00 . A A . 57 THR HB 1 1 1 419 1 1 28 THR HG1 H 19.655 20.021 -7.091 1.00 . A A . 57 THR HG1 1 1 1 420 1 1 28 THR HG21 H 19.429 22.039 -4.864 1.00 . A A . 57 THR HG21 1 1 1 421 1 1 28 THR HG22 H 20.051 23.551 -5.525 1.00 . A A . 57 THR HG22 1 1 1 422 1 1 28 THR HG23 H 21.169 22.286 -5.014 1.00 . A A . 57 THR HG23 1 1 1 423 1 1 28 THR N N 17.792 21.332 -6.755 1.00 . A A . 57 THR N 1 1 1 424 1 1 28 THR O O 18.824 22.543 -9.839 1.00 . A A . 57 THR O 1 1 1 425 1 1 28 THR OG1 O 20.440 20.490 -6.799 1.00 . A A . 57 THR OG1 1 1 1 426 1 1 29 GLN C C 17.549 20.184 -11.287 1.00 . A A . 58 GLN C 1 1 1 427 1 1 29 GLN CA C 18.858 19.876 -10.568 1.00 . A A . 58 GLN CA 1 1 1 428 1 1 29 GLN CB C 19.089 18.365 -10.554 1.00 . A A . 58 GLN CB 1 1 1 429 1 1 29 GLN CD C 20.716 16.561 -9.951 1.00 . A A . 58 GLN CD 1 1 1 430 1 1 29 GLN CG C 20.497 18.068 -10.031 1.00 . A A . 58 GLN CG 1 1 1 431 1 1 29 GLN H H 18.821 19.752 -8.458 1.00 . A A . 58 GLN H 1 1 1 432 1 1 29 GLN HA H 19.670 20.347 -11.101 1.00 . A A . 58 GLN HA 1 1 1 433 1 1 29 GLN HB2 H 18.360 17.895 -9.912 1.00 . A A . 58 GLN HB2 1 1 1 434 1 1 29 GLN HB3 H 18.991 17.978 -11.555 1.00 . A A . 58 GLN HB3 1 1 1 435 1 1 29 GLN HE21 H 22.209 16.562 -11.262 1.00 . A A . 58 GLN HE21 1 1 1 436 1 1 29 GLN HE22 H 21.798 15.039 -10.625 1.00 . A A . 58 GLN HE22 1 1 1 437 1 1 29 GLN HG2 H 21.227 18.501 -10.699 1.00 . A A . 58 GLN HG2 1 1 1 438 1 1 29 GLN HG3 H 20.612 18.499 -9.048 1.00 . A A . 58 GLN HG3 1 1 1 439 1 1 29 GLN N N 18.829 20.385 -9.203 1.00 . A A . 58 GLN N 1 1 1 440 1 1 29 GLN NE2 N 21.652 16.008 -10.672 1.00 . A A . 58 GLN NE2 1 1 1 441 1 1 29 GLN O O 17.545 20.578 -12.450 1.00 . A A . 58 GLN O 1 1 1 442 1 1 29 GLN OE1 O 20.016 15.870 -9.210 1.00 . A A . 58 GLN OE1 1 1 1 443 1 1 30 TRP C C 14.993 21.744 -11.540 1.00 . A A . 59 TRP C 1 1 1 444 1 1 30 TRP CA C 15.128 20.271 -11.166 1.00 . A A . 59 TRP CA 1 1 1 445 1 1 30 TRP CB C 14.029 19.890 -10.173 1.00 . A A . 59 TRP CB 1 1 1 446 1 1 30 TRP CD1 C 12.092 19.381 -11.717 1.00 . A A . 59 TRP CD1 1 1 1 447 1 1 30 TRP CD2 C 11.773 21.260 -10.521 1.00 . A A . 59 TRP CD2 1 1 1 448 1 1 30 TRP CE2 C 10.627 21.096 -11.335 1.00 . A A . 59 TRP CE2 1 1 1 449 1 1 30 TRP CE3 C 11.824 22.374 -9.664 1.00 . A A . 59 TRP CE3 1 1 1 450 1 1 30 TRP CG C 12.690 20.159 -10.786 1.00 . A A . 59 TRP CG 1 1 1 451 1 1 30 TRP CH2 C 9.636 23.108 -10.443 1.00 . A A . 59 TRP CH2 1 1 1 452 1 1 30 TRP CZ2 C 9.568 22.005 -11.299 1.00 . A A . 59 TRP CZ2 1 1 1 453 1 1 30 TRP CZ3 C 10.760 23.291 -9.626 1.00 . A A . 59 TRP CZ3 1 1 1 454 1 1 30 TRP H H 16.489 19.693 -9.664 1.00 . A A . 59 TRP H 1 1 1 455 1 1 30 TRP HA H 15.016 19.669 -12.059 1.00 . A A . 59 TRP HA 1 1 1 456 1 1 30 TRP HB2 H 14.110 18.840 -9.932 1.00 . A A . 59 TRP HB2 1 1 1 457 1 1 30 TRP HB3 H 14.138 20.480 -9.273 1.00 . A A . 59 TRP HB3 1 1 1 458 1 1 30 TRP HD1 H 12.504 18.475 -12.138 1.00 . A A . 59 TRP HD1 1 1 1 459 1 1 30 TRP HE1 H 10.234 19.569 -12.698 1.00 . A A . 59 TRP HE1 1 1 1 460 1 1 30 TRP HE3 H 12.686 22.526 -9.031 1.00 . A A . 59 TRP HE3 1 1 1 461 1 1 30 TRP HH2 H 8.821 23.815 -10.408 1.00 . A A . 59 TRP HH2 1 1 1 462 1 1 30 TRP HZ2 H 8.705 21.859 -11.931 1.00 . A A . 59 TRP HZ2 1 1 1 463 1 1 30 TRP HZ3 H 10.810 24.144 -8.964 1.00 . A A . 59 TRP HZ3 1 1 1 464 1 1 30 TRP N N 16.438 20.005 -10.588 1.00 . A A . 59 TRP N 1 1 1 465 1 1 30 TRP NE1 N 10.867 19.937 -12.045 1.00 . A A . 59 TRP NE1 1 1 1 466 1 1 30 TRP O O 14.382 22.084 -12.548 1.00 . A A . 59 TRP O 1 1 1 467 1 1 31 SER C C 16.171 24.400 -12.292 1.00 . A A . 60 SER C 1 1 1 468 1 1 31 SER CA C 15.503 24.047 -10.964 1.00 . A A . 60 SER CA 1 1 1 469 1 1 31 SER CB C 16.192 24.806 -9.830 1.00 . A A . 60 SER CB 1 1 1 470 1 1 31 SER H H 16.047 22.281 -9.929 1.00 . A A . 60 SER H 1 1 1 471 1 1 31 SER HA H 14.466 24.350 -11.004 1.00 . A A . 60 SER HA 1 1 1 472 1 1 31 SER HB2 H 17.150 24.359 -9.624 1.00 . A A . 60 SER HB2 1 1 1 473 1 1 31 SER HB3 H 16.335 25.838 -10.124 1.00 . A A . 60 SER HB3 1 1 1 474 1 1 31 SER HG H 15.400 25.605 -8.243 1.00 . A A . 60 SER HG 1 1 1 475 1 1 31 SER N N 15.566 22.611 -10.716 1.00 . A A . 60 SER N 1 1 1 476 1 1 31 SER O O 15.787 25.364 -12.955 1.00 . A A . 60 SER O 1 1 1 477 1 1 31 SER OG O 15.382 24.742 -8.664 1.00 . A A . 60 SER OG 1 1 1 478 1 1 32 LYS C C 16.990 23.664 -15.113 1.00 . A A . 61 LYS C 1 1 1 479 1 1 32 LYS CA C 17.904 23.862 -13.912 1.00 . A A . 61 LYS CA 1 1 1 480 1 1 32 LYS CB C 19.097 22.911 -14.017 1.00 . A A . 61 LYS CB 1 1 1 481 1 1 32 LYS CD C 21.254 22.221 -12.963 1.00 . A A . 61 LYS CD 1 1 1 482 1 1 32 LYS CE C 22.195 22.464 -11.786 1.00 . A A . 61 LYS CE 1 1 1 483 1 1 32 LYS CG C 20.088 23.209 -12.893 1.00 . A A . 61 LYS CG 1 1 1 484 1 1 32 LYS H H 17.437 22.865 -12.100 1.00 . A A . 61 LYS H 1 1 1 485 1 1 32 LYS HA H 18.267 24.878 -13.912 1.00 . A A . 61 LYS HA 1 1 1 486 1 1 32 LYS HB2 H 18.753 21.891 -13.934 1.00 . A A . 61 LYS HB2 1 1 1 487 1 1 32 LYS HB3 H 19.584 23.049 -14.970 1.00 . A A . 61 LYS HB3 1 1 1 488 1 1 32 LYS HD2 H 20.874 21.211 -12.919 1.00 . A A . 61 LYS HD2 1 1 1 489 1 1 32 LYS HD3 H 21.792 22.365 -13.888 1.00 . A A . 61 LYS HD3 1 1 1 490 1 1 32 LYS HE2 H 22.589 23.467 -11.844 1.00 . A A . 61 LYS HE2 1 1 1 491 1 1 32 LYS HE3 H 21.645 22.345 -10.864 1.00 . A A . 61 LYS HE3 1 1 1 492 1 1 32 LYS HG2 H 20.463 24.217 -13.003 1.00 . A A . 61 LYS HG2 1 1 1 493 1 1 32 LYS HG3 H 19.594 23.111 -11.942 1.00 . A A . 61 LYS HG3 1 1 1 494 1 1 32 LYS HZ1 H 23.346 20.943 -10.942 1.00 . A A . 61 LYS HZ1 1 1 1 495 1 1 32 LYS HZ2 H 24.216 21.983 -11.965 1.00 . A A . 61 LYS HZ2 1 1 1 496 1 1 32 LYS HZ3 H 23.166 20.821 -12.624 1.00 . A A . 61 LYS HZ3 1 1 1 497 1 1 32 LYS N N 17.178 23.618 -12.668 1.00 . A A . 61 LYS N 1 1 1 498 1 1 32 LYS NZ N 23.315 21.479 -11.833 1.00 . A A . 61 LYS NZ 1 1 1 499 1 1 32 LYS O O 17.365 23.955 -16.249 1.00 . A A . 61 LYS O 1 1 1 500 1 1 33 THR C C 14.300 24.254 -16.483 1.00 . A A . 62 THR C 1 1 1 501 1 1 33 THR CA C 14.822 22.935 -15.924 1.00 . A A . 62 THR CA 1 1 1 502 1 1 33 THR CB C 13.649 22.102 -15.406 1.00 . A A . 62 THR CB 1 1 1 503 1 1 33 THR CG2 C 14.156 20.736 -14.937 1.00 . A A . 62 THR CG2 1 1 1 504 1 1 33 THR H H 15.547 22.961 -13.927 1.00 . A A . 62 THR H 1 1 1 505 1 1 33 THR HA H 15.312 22.389 -16.715 1.00 . A A . 62 THR HA 1 1 1 506 1 1 33 THR HB H 12.930 21.959 -16.199 1.00 . A A . 62 THR HB 1 1 1 507 1 1 33 THR HG1 H 13.705 23.290 -13.871 1.00 . A A . 62 THR HG1 1 1 1 508 1 1 33 THR HG21 H 15.092 20.856 -14.410 1.00 . A A . 62 THR HG21 1 1 1 509 1 1 33 THR HG22 H 14.306 20.095 -15.794 1.00 . A A . 62 THR HG22 1 1 1 510 1 1 33 THR HG23 H 13.426 20.292 -14.279 1.00 . A A . 62 THR HG23 1 1 1 511 1 1 33 THR N N 15.789 23.169 -14.853 1.00 . A A . 62 THR N 1 1 1 512 1 1 33 THR O O 13.750 24.302 -17.583 1.00 . A A . 62 THR O 1 1 1 513 1 1 33 THR OG1 O 13.031 22.778 -14.324 1.00 . A A . 62 THR OG1 1 1 1 514 1 1 34 PHE C C 14.984 27.719 -15.644 1.00 . A A . 63 PHE C 1 1 1 515 1 1 34 PHE CA C 14.017 26.650 -16.126 1.00 . A A . 63 PHE CA 1 1 1 516 1 1 34 PHE CB C 12.623 26.923 -15.560 1.00 . A A . 63 PHE CB 1 1 1 517 1 1 34 PHE CD1 C 13.126 27.658 -13.202 1.00 . A A . 63 PHE CD1 1 1 1 518 1 1 34 PHE CD2 C 12.132 25.477 -13.559 1.00 . A A . 63 PHE CD2 1 1 1 519 1 1 34 PHE CE1 C 13.132 27.430 -11.821 1.00 . A A . 63 PHE CE1 1 1 1 520 1 1 34 PHE CE2 C 12.138 25.247 -12.180 1.00 . A A . 63 PHE CE2 1 1 1 521 1 1 34 PHE CG C 12.626 26.682 -14.071 1.00 . A A . 63 PHE CG 1 1 1 522 1 1 34 PHE CZ C 12.637 26.223 -11.309 1.00 . A A . 63 PHE CZ 1 1 1 523 1 1 34 PHE H H 14.914 25.224 -14.850 1.00 . A A . 63 PHE H 1 1 1 524 1 1 34 PHE HA H 13.969 26.695 -17.201 1.00 . A A . 63 PHE HA 1 1 1 525 1 1 34 PHE HB2 H 12.350 27.948 -15.757 1.00 . A A . 63 PHE HB2 1 1 1 526 1 1 34 PHE HB3 H 11.908 26.263 -16.030 1.00 . A A . 63 PHE HB3 1 1 1 527 1 1 34 PHE HD1 H 13.508 28.588 -13.598 1.00 . A A . 63 PHE HD1 1 1 1 528 1 1 34 PHE HD2 H 11.744 24.726 -14.229 1.00 . A A . 63 PHE HD2 1 1 1 529 1 1 34 PHE HE1 H 13.517 28.184 -11.151 1.00 . A A . 63 PHE HE1 1 1 1 530 1 1 34 PHE HE2 H 11.758 24.316 -11.788 1.00 . A A . 63 PHE HE2 1 1 1 531 1 1 34 PHE HZ H 12.641 26.048 -10.243 1.00 . A A . 63 PHE HZ 1 1 1 532 1 1 34 PHE N N 14.473 25.325 -15.714 1.00 . A A . 63 PHE N 1 1 1 533 1 1 34 PHE O O 15.682 27.535 -14.649 1.00 . A A . 63 PHE O 1 1 1 534 1 1 35 THR C C 15.130 31.242 -15.928 1.00 . A A . 64 THR C 1 1 1 535 1 1 35 THR CA C 15.912 29.945 -16.014 1.00 . A A . 64 THR CA 1 1 1 536 1 1 35 THR CB C 17.014 30.081 -17.067 1.00 . A A . 64 THR CB 1 1 1 537 1 1 35 THR CG2 C 17.975 28.900 -16.957 1.00 . A A . 64 THR CG2 1 1 1 538 1 1 35 THR H H 14.441 28.919 -17.150 1.00 . A A . 64 THR H 1 1 1 539 1 1 35 THR HA H 16.372 29.754 -15.054 1.00 . A A . 64 THR HA 1 1 1 540 1 1 35 THR HB H 17.557 30.995 -16.901 1.00 . A A . 64 THR HB 1 1 1 541 1 1 35 THR HG1 H 17.106 30.400 -18.982 1.00 . A A . 64 THR HG1 1 1 1 542 1 1 35 THR HG21 H 18.586 28.849 -17.846 1.00 . A A . 64 THR HG21 1 1 1 543 1 1 35 THR HG22 H 17.412 27.984 -16.854 1.00 . A A . 64 THR HG22 1 1 1 544 1 1 35 THR HG23 H 18.608 29.031 -16.093 1.00 . A A . 64 THR HG23 1 1 1 545 1 1 35 THR N N 15.022 28.837 -16.362 1.00 . A A . 64 THR N 1 1 1 546 1 1 35 THR O O 13.946 31.287 -16.258 1.00 . A A . 64 THR O 1 1 1 547 1 1 35 THR OG1 O 16.432 30.113 -18.362 1.00 . A A . 64 THR OG1 1 1 1 548 1 1 36 PHE C C 15.603 34.538 -16.439 1.00 . A A . 65 PHE C 1 1 1 549 1 1 36 PHE CA C 15.146 33.603 -15.330 1.00 . A A . 65 PHE CA 1 1 1 550 1 1 36 PHE CB C 15.490 34.209 -13.951 1.00 . A A . 65 PHE CB 1 1 1 551 1 1 36 PHE CD1 C 13.195 33.784 -13.005 1.00 . A A . 65 PHE CD1 1 1 1 552 1 1 36 PHE CD2 C 14.090 36.036 -12.907 1.00 . A A . 65 PHE CD2 1 1 1 553 1 1 36 PHE CE1 C 12.023 34.221 -12.385 1.00 . A A . 65 PHE CE1 1 1 1 554 1 1 36 PHE CE2 C 12.915 36.473 -12.288 1.00 . A A . 65 PHE CE2 1 1 1 555 1 1 36 PHE CG C 14.230 34.690 -13.267 1.00 . A A . 65 PHE CG 1 1 1 556 1 1 36 PHE CZ C 11.883 35.567 -12.027 1.00 . A A . 65 PHE CZ 1 1 1 557 1 1 36 PHE H H 16.733 32.199 -15.207 1.00 . A A . 65 PHE H 1 1 1 558 1 1 36 PHE HA H 14.073 33.477 -15.413 1.00 . A A . 65 PHE HA 1 1 1 559 1 1 36 PHE HB2 H 15.959 33.454 -13.341 1.00 . A A . 65 PHE HB2 1 1 1 560 1 1 36 PHE HB3 H 16.173 35.040 -14.072 1.00 . A A . 65 PHE HB3 1 1 1 561 1 1 36 PHE HD1 H 13.304 32.746 -13.282 1.00 . A A . 65 PHE HD1 1 1 1 562 1 1 36 PHE HD2 H 14.886 36.737 -13.109 1.00 . A A . 65 PHE HD2 1 1 1 563 1 1 36 PHE HE1 H 11.224 33.522 -12.184 1.00 . A A . 65 PHE HE1 1 1 1 564 1 1 36 PHE HE2 H 12.807 37.509 -12.007 1.00 . A A . 65 PHE HE2 1 1 1 565 1 1 36 PHE HZ H 10.978 35.908 -11.553 1.00 . A A . 65 PHE HZ 1 1 1 566 1 1 36 PHE N N 15.793 32.299 -15.466 1.00 . A A . 65 PHE N 1 1 1 567 1 1 36 PHE O O 16.794 34.804 -16.588 1.00 . A A . 65 PHE O 1 1 1 568 1 1 37 VAL C C 14.047 37.187 -18.238 1.00 . A A . 66 VAL C 1 1 1 569 1 1 37 VAL CA C 14.947 35.958 -18.303 1.00 . A A . 66 VAL CA 1 1 1 570 1 1 37 VAL CB C 14.756 35.242 -19.642 1.00 . A A . 66 VAL CB 1 1 1 571 1 1 37 VAL CG1 C 14.848 36.257 -20.784 1.00 . A A . 66 VAL CG1 1 1 1 572 1 1 37 VAL CG2 C 15.849 34.184 -19.809 1.00 . A A . 66 VAL CG2 1 1 1 573 1 1 37 VAL H H 13.710 34.791 -17.033 1.00 . A A . 66 VAL H 1 1 1 574 1 1 37 VAL HA H 15.976 36.282 -18.229 1.00 . A A . 66 VAL HA 1 1 1 575 1 1 37 VAL HB H 13.786 34.767 -19.658 1.00 . A A . 66 VAL HB 1 1 1 576 1 1 37 VAL HG11 H 15.689 36.914 -20.612 1.00 . A A . 66 VAL HG11 1 1 1 577 1 1 37 VAL HG12 H 13.938 36.839 -20.820 1.00 . A A . 66 VAL HG12 1 1 1 578 1 1 37 VAL HG13 H 14.981 35.737 -21.719 1.00 . A A . 66 VAL HG13 1 1 1 579 1 1 37 VAL HG21 H 16.811 34.670 -19.885 1.00 . A A . 66 VAL HG21 1 1 1 580 1 1 37 VAL HG22 H 15.663 33.614 -20.707 1.00 . A A . 66 VAL HG22 1 1 1 581 1 1 37 VAL HG23 H 15.847 33.524 -18.956 1.00 . A A . 66 VAL HG23 1 1 1 582 1 1 37 VAL N N 14.643 35.039 -17.208 1.00 . A A . 66 VAL N 1 1 1 583 1 1 37 VAL O O 12.835 37.075 -18.053 1.00 . A A . 66 VAL O 1 1 1 584 1 1 38 ARG C C 12.937 39.624 -17.184 1.00 . A A . 67 ARG C 1 1 1 585 1 1 38 ARG CA C 13.892 39.605 -18.371 1.00 . A A . 67 ARG CA 1 1 1 586 1 1 38 ARG CB C 13.100 39.765 -19.671 1.00 . A A . 67 ARG CB 1 1 1 587 1 1 38 ARG CD C 13.275 40.161 -22.134 1.00 . A A . 67 ARG CD 1 1 1 588 1 1 38 ARG CG C 14.063 40.048 -20.827 1.00 . A A . 67 ARG CG 1 1 1 589 1 1 38 ARG CZ C 13.717 40.796 -24.436 1.00 . A A . 67 ARG CZ 1 1 1 590 1 1 38 ARG H H 15.616 38.387 -18.554 1.00 . A A . 67 ARG H 1 1 1 591 1 1 38 ARG HA H 14.581 40.431 -18.279 1.00 . A A . 67 ARG HA 1 1 1 592 1 1 38 ARG HB2 H 12.554 38.852 -19.875 1.00 . A A . 67 ARG HB2 1 1 1 593 1 1 38 ARG HB3 H 12.407 40.587 -19.572 1.00 . A A . 67 ARG HB3 1 1 1 594 1 1 38 ARG HD2 H 12.745 39.237 -22.313 1.00 . A A . 67 ARG HD2 1 1 1 595 1 1 38 ARG HD3 H 12.564 40.972 -22.052 1.00 . A A . 67 ARG HD3 1 1 1 596 1 1 38 ARG HE H 15.145 40.312 -23.119 1.00 . A A . 67 ARG HE 1 1 1 597 1 1 38 ARG HG2 H 14.584 40.976 -20.640 1.00 . A A . 67 ARG HG2 1 1 1 598 1 1 38 ARG HG3 H 14.777 39.243 -20.908 1.00 . A A . 67 ARG HG3 1 1 1 599 1 1 38 ARG HH11 H 11.797 40.768 -23.868 1.00 . A A . 67 ARG HH11 1 1 1 600 1 1 38 ARG HH12 H 12.085 41.223 -25.514 1.00 . A A . 67 ARG HH12 1 1 1 601 1 1 38 ARG HH21 H 15.530 40.906 -25.278 1.00 . A A . 67 ARG HH21 1 1 1 602 1 1 38 ARG HH22 H 14.198 41.301 -26.313 1.00 . A A . 67 ARG HH22 1 1 1 603 1 1 38 ARG N N 14.649 38.360 -18.403 1.00 . A A . 67 ARG N 1 1 1 604 1 1 38 ARG NE N 14.180 40.419 -23.248 1.00 . A A . 67 ARG NE 1 1 1 605 1 1 38 ARG NH1 N 12.433 40.940 -24.621 1.00 . A A . 67 ARG NH1 1 1 1 606 1 1 38 ARG NH2 N 14.546 41.018 -25.419 1.00 . A A . 67 ARG NH2 1 1 1 607 1 1 38 ARG O O 11.906 40.296 -17.216 1.00 . A A . 67 ARG O 1 1 1 608 1 1 39 GLY C C 11.225 37.959 -15.174 1.00 . A A . 68 GLY C 1 1 1 609 1 1 39 GLY CA C 12.453 38.830 -14.944 1.00 . A A . 68 GLY CA 1 1 1 610 1 1 39 GLY H H 14.118 38.370 -16.163 1.00 . A A . 68 GLY H 1 1 1 611 1 1 39 GLY HA2 H 13.033 38.419 -14.132 1.00 . A A . 68 GLY HA2 1 1 1 612 1 1 39 GLY HA3 H 12.133 39.830 -14.688 1.00 . A A . 68 GLY HA3 1 1 1 613 1 1 39 GLY N N 13.286 38.885 -16.136 1.00 . A A . 68 GLY N 1 1 1 614 1 1 39 GLY O O 10.186 38.160 -14.550 1.00 . A A . 68 GLY O 1 1 1 615 1 1 40 ARG C C 10.719 34.640 -16.418 1.00 . A A . 69 ARG C 1 1 1 616 1 1 40 ARG CA C 10.243 36.087 -16.394 1.00 . A A . 69 ARG CA 1 1 1 617 1 1 40 ARG CB C 9.645 36.457 -17.752 1.00 . A A . 69 ARG CB 1 1 1 618 1 1 40 ARG CD C 7.753 36.023 -19.323 1.00 . A A . 69 ARG CD 1 1 1 619 1 1 40 ARG CG C 8.439 35.563 -18.037 1.00 . A A . 69 ARG CG 1 1 1 620 1 1 40 ARG CZ C 5.422 35.373 -19.088 1.00 . A A . 69 ARG CZ 1 1 1 621 1 1 40 ARG H H 12.205 36.881 -16.546 1.00 . A A . 69 ARG H 1 1 1 622 1 1 40 ARG HA H 9.473 36.184 -15.641 1.00 . A A . 69 ARG HA 1 1 1 623 1 1 40 ARG HB2 H 9.334 37.491 -17.739 1.00 . A A . 69 ARG HB2 1 1 1 624 1 1 40 ARG HB3 H 10.388 36.314 -18.525 1.00 . A A . 69 ARG HB3 1 1 1 625 1 1 40 ARG HD2 H 7.407 37.038 -19.200 1.00 . A A . 69 ARG HD2 1 1 1 626 1 1 40 ARG HD3 H 8.462 35.985 -20.138 1.00 . A A . 69 ARG HD3 1 1 1 627 1 1 40 ARG HE H 6.741 34.399 -20.236 1.00 . A A . 69 ARG HE 1 1 1 628 1 1 40 ARG HG2 H 8.770 34.540 -18.151 1.00 . A A . 69 ARG HG2 1 1 1 629 1 1 40 ARG HG3 H 7.741 35.626 -17.216 1.00 . A A . 69 ARG HG3 1 1 1 630 1 1 40 ARG HH11 H 6.013 36.979 -18.049 1.00 . A A . 69 ARG HH11 1 1 1 631 1 1 40 ARG HH12 H 4.348 36.539 -17.865 1.00 . A A . 69 ARG HH12 1 1 1 632 1 1 40 ARG HH21 H 4.557 33.815 -20.002 1.00 . A A . 69 ARG HH21 1 1 1 633 1 1 40 ARG HH22 H 3.524 34.748 -18.970 1.00 . A A . 69 ARG HH22 1 1 1 634 1 1 40 ARG N N 11.351 36.991 -16.080 1.00 . A A . 69 ARG N 1 1 1 635 1 1 40 ARG NE N 6.619 35.156 -19.626 1.00 . A A . 69 ARG NE 1 1 1 636 1 1 40 ARG NH1 N 5.247 36.375 -18.270 1.00 . A A . 69 ARG NH1 1 1 1 637 1 1 40 ARG NH2 N 4.423 34.584 -19.376 1.00 . A A . 69 ARG NH2 1 1 1 638 1 1 40 ARG O O 11.750 34.324 -17.009 1.00 . A A . 69 ARG O 1 1 1 639 1 1 41 THR C C 10.258 31.746 -17.117 1.00 . A A . 70 THR C 1 1 1 640 1 1 41 THR CA C 10.307 32.353 -15.721 1.00 . A A . 70 THR CA 1 1 1 641 1 1 41 THR CB C 9.336 31.603 -14.805 1.00 . A A . 70 THR CB 1 1 1 642 1 1 41 THR CG2 C 9.823 30.166 -14.607 1.00 . A A . 70 THR CG2 1 1 1 643 1 1 41 THR H H 9.145 34.077 -15.315 1.00 . A A . 70 THR H 1 1 1 644 1 1 41 THR HA H 11.307 32.253 -15.327 1.00 . A A . 70 THR HA 1 1 1 645 1 1 41 THR HB H 8.356 31.587 -15.255 1.00 . A A . 70 THR HB 1 1 1 646 1 1 41 THR HG1 H 8.461 32.777 -13.525 1.00 . A A . 70 THR HG1 1 1 1 647 1 1 41 THR HG21 H 9.683 29.609 -15.522 1.00 . A A . 70 THR HG21 1 1 1 648 1 1 41 THR HG22 H 9.258 29.702 -13.813 1.00 . A A . 70 THR HG22 1 1 1 649 1 1 41 THR HG23 H 10.872 30.173 -14.346 1.00 . A A . 70 THR HG23 1 1 1 650 1 1 41 THR N N 9.956 33.766 -15.769 1.00 . A A . 70 THR N 1 1 1 651 1 1 41 THR O O 9.288 31.933 -17.850 1.00 . A A . 70 THR O 1 1 1 652 1 1 41 THR OG1 O 9.270 32.261 -13.548 1.00 . A A . 70 THR OG1 1 1 1 653 1 1 42 VAL C C 11.957 28.980 -18.687 1.00 . A A . 71 VAL C 1 1 1 654 1 1 42 VAL CA C 11.388 30.389 -18.799 1.00 . A A . 71 VAL CA 1 1 1 655 1 1 42 VAL CB C 12.267 31.228 -19.727 1.00 . A A . 71 VAL CB 1 1 1 656 1 1 42 VAL CG1 C 11.522 32.507 -20.115 1.00 . A A . 71 VAL CG1 1 1 1 657 1 1 42 VAL CG2 C 13.566 31.597 -19.006 1.00 . A A . 71 VAL CG2 1 1 1 658 1 1 42 VAL H H 12.058 30.912 -16.853 1.00 . A A . 71 VAL H 1 1 1 659 1 1 42 VAL HA H 10.396 30.326 -19.225 1.00 . A A . 71 VAL HA 1 1 1 660 1 1 42 VAL HB H 12.494 30.659 -20.616 1.00 . A A . 71 VAL HB 1 1 1 661 1 1 42 VAL HG11 H 12.190 33.161 -20.655 1.00 . A A . 71 VAL HG11 1 1 1 662 1 1 42 VAL HG12 H 11.172 33.005 -19.224 1.00 . A A . 71 VAL HG12 1 1 1 663 1 1 42 VAL HG13 H 10.678 32.256 -20.742 1.00 . A A . 71 VAL HG13 1 1 1 664 1 1 42 VAL HG21 H 13.367 32.357 -18.261 1.00 . A A . 71 VAL HG21 1 1 1 665 1 1 42 VAL HG22 H 14.277 31.977 -19.723 1.00 . A A . 71 VAL HG22 1 1 1 666 1 1 42 VAL HG23 H 13.975 30.721 -18.526 1.00 . A A . 71 VAL HG23 1 1 1 667 1 1 42 VAL N N 11.313 31.022 -17.481 1.00 . A A . 71 VAL N 1 1 1 668 1 1 42 VAL O O 12.875 28.732 -17.906 1.00 . A A . 71 VAL O 1 1 1 669 1 1 43 SER C C 13.111 26.521 -20.324 1.00 . A A . 72 SER C 1 1 1 670 1 1 43 SER CA C 11.870 26.676 -19.455 1.00 . A A . 72 SER CA 1 1 1 671 1 1 43 SER CB C 10.769 25.752 -19.967 1.00 . A A . 72 SER CB 1 1 1 672 1 1 43 SER H H 10.680 28.319 -20.081 1.00 . A A . 72 SER H 1 1 1 673 1 1 43 SER HA H 12.106 26.399 -18.443 1.00 . A A . 72 SER HA 1 1 1 674 1 1 43 SER HB2 H 10.463 26.060 -20.955 1.00 . A A . 72 SER HB2 1 1 1 675 1 1 43 SER HB3 H 11.146 24.737 -20.006 1.00 . A A . 72 SER HB3 1 1 1 676 1 1 43 SER HG H 9.727 25.101 -18.458 1.00 . A A . 72 SER HG 1 1 1 677 1 1 43 SER N N 11.406 28.061 -19.473 1.00 . A A . 72 SER N 1 1 1 678 1 1 43 SER O O 13.145 26.999 -21.458 1.00 . A A . 72 SER O 1 1 1 679 1 1 43 SER OG O 9.654 25.823 -19.087 1.00 . A A . 72 SER OG 1 1 1 680 1 1 44 VAL C C 15.102 24.826 -21.794 1.00 . A A . 73 VAL C 1 1 1 681 1 1 44 VAL CA C 15.366 25.645 -20.535 1.00 . A A . 73 VAL CA 1 1 1 682 1 1 44 VAL CB C 16.389 24.919 -19.653 1.00 . A A . 73 VAL CB 1 1 1 683 1 1 44 VAL CG1 C 17.640 24.595 -20.475 1.00 . A A . 73 VAL CG1 1 1 1 684 1 1 44 VAL CG2 C 16.778 25.814 -18.468 1.00 . A A . 73 VAL CG2 1 1 1 685 1 1 44 VAL H H 14.073 25.486 -18.885 1.00 . A A . 73 VAL H 1 1 1 686 1 1 44 VAL HA H 15.767 26.604 -20.816 1.00 . A A . 73 VAL HA 1 1 1 687 1 1 44 VAL HB H 15.954 24.002 -19.286 1.00 . A A . 73 VAL HB 1 1 1 688 1 1 44 VAL HG11 H 17.437 23.756 -21.123 1.00 . A A . 73 VAL HG11 1 1 1 689 1 1 44 VAL HG12 H 18.454 24.350 -19.810 1.00 . A A . 73 VAL HG12 1 1 1 690 1 1 44 VAL HG13 H 17.910 25.454 -21.072 1.00 . A A . 73 VAL HG13 1 1 1 691 1 1 44 VAL HG21 H 17.707 25.467 -18.041 1.00 . A A . 73 VAL HG21 1 1 1 692 1 1 44 VAL HG22 H 16.005 25.770 -17.720 1.00 . A A . 73 VAL HG22 1 1 1 693 1 1 44 VAL HG23 H 16.895 26.834 -18.804 1.00 . A A . 73 VAL HG23 1 1 1 694 1 1 44 VAL N N 14.132 25.851 -19.792 1.00 . A A . 73 VAL N 1 1 1 695 1 1 44 VAL O O 14.308 23.884 -21.778 1.00 . A A . 73 VAL O 1 1 1 696 1 1 45 SER C C 16.057 23.036 -24.021 1.00 . A A . 74 SER C 1 1 1 697 1 1 45 SER CA C 15.600 24.486 -24.146 1.00 . A A . 74 SER CA 1 1 1 698 1 1 45 SER CB C 16.405 25.179 -25.244 1.00 . A A . 74 SER CB 1 1 1 699 1 1 45 SER H H 16.394 25.945 -22.833 1.00 . A A . 74 SER H 1 1 1 700 1 1 45 SER HA H 14.556 24.499 -24.416 1.00 . A A . 74 SER HA 1 1 1 701 1 1 45 SER HB2 H 16.080 26.200 -25.341 1.00 . A A . 74 SER HB2 1 1 1 702 1 1 45 SER HB3 H 17.456 25.158 -24.988 1.00 . A A . 74 SER HB3 1 1 1 703 1 1 45 SER HG H 15.263 24.582 -26.703 1.00 . A A . 74 SER HG 1 1 1 704 1 1 45 SER N N 15.769 25.192 -22.881 1.00 . A A . 74 SER N 1 1 1 705 1 1 45 SER O O 15.405 22.126 -24.530 1.00 . A A . 74 SER O 1 1 1 706 1 1 45 SER OG O 16.193 24.501 -26.476 1.00 . A A . 74 SER OG 1 1 1 707 1 1 46 ASP C C 18.480 21.381 -21.839 1.00 . A A . 75 ASP C 1 1 1 708 1 1 46 ASP CA C 17.722 21.483 -23.164 1.00 . A A . 75 ASP CA 1 1 1 709 1 1 46 ASP CB C 18.659 21.138 -24.316 1.00 . A A . 75 ASP CB 1 1 1 710 1 1 46 ASP CG C 19.808 22.133 -24.376 1.00 . A A . 75 ASP CG 1 1 1 711 1 1 46 ASP H H 17.663 23.594 -22.963 1.00 . A A . 75 ASP H 1 1 1 712 1 1 46 ASP HA H 16.910 20.772 -23.169 1.00 . A A . 75 ASP HA 1 1 1 713 1 1 46 ASP HB2 H 19.053 20.142 -24.167 1.00 . A A . 75 ASP HB2 1 1 1 714 1 1 46 ASP HB3 H 18.107 21.172 -25.245 1.00 . A A . 75 ASP HB3 1 1 1 715 1 1 46 ASP N N 17.184 22.829 -23.345 1.00 . A A . 75 ASP N 1 1 1 716 1 1 46 ASP O O 19.704 21.520 -21.802 1.00 . A A . 75 ASP O 1 1 1 717 1 1 46 ASP OD1 O 19.546 23.318 -24.249 1.00 . A A . 75 ASP OD1 1 1 1 718 1 1 46 ASP OD2 O 20.934 21.697 -24.548 1.00 . A A . 75 ASP OD2 1 1 1 719 1 1 47 PRO C C 19.001 19.647 -19.181 1.00 . A A . 76 PRO C 1 1 1 720 1 1 47 PRO CA C 18.398 21.029 -19.407 1.00 . A A . 76 PRO CA 1 1 1 721 1 1 47 PRO CB C 17.224 21.284 -18.449 1.00 . A A . 76 PRO CB 1 1 1 722 1 1 47 PRO CD C 16.318 20.973 -20.702 1.00 . A A . 76 PRO CD 1 1 1 723 1 1 47 PRO CG C 15.991 20.871 -19.203 1.00 . A A . 76 PRO CG 1 1 1 724 1 1 47 PRO HA H 19.150 21.790 -19.271 1.00 . A A . 76 PRO HA 1 1 1 725 1 1 47 PRO HB2 H 17.335 20.692 -17.545 1.00 . A A . 76 PRO HB2 1 1 1 726 1 1 47 PRO HB3 H 17.169 22.333 -18.195 1.00 . A A . 76 PRO HB3 1 1 1 727 1 1 47 PRO HD2 H 16.027 20.063 -21.209 1.00 . A A . 76 PRO HD2 1 1 1 728 1 1 47 PRO HD3 H 15.828 21.826 -21.146 1.00 . A A . 76 PRO HD3 1 1 1 729 1 1 47 PRO HG2 H 15.726 19.851 -18.949 1.00 . A A . 76 PRO HG2 1 1 1 730 1 1 47 PRO HG3 H 15.166 21.531 -18.967 1.00 . A A . 76 PRO HG3 1 1 1 731 1 1 47 PRO N N 17.779 21.148 -20.754 1.00 . A A . 76 PRO N 1 1 1 732 1 1 47 PRO O O 18.295 18.641 -19.202 1.00 . A A . 76 PRO O 1 1 1 733 1 1 48 LYS C C 21.213 18.113 -17.236 1.00 . A A . 77 LYS C 1 1 1 734 1 1 48 LYS CA C 21.001 18.341 -18.726 1.00 . A A . 77 LYS CA 1 1 1 735 1 1 48 LYS CB C 22.352 18.356 -19.427 1.00 . A A . 77 LYS CB 1 1 1 736 1 1 48 LYS CD C 23.493 18.513 -21.661 1.00 . A A . 77 LYS CD 1 1 1 737 1 1 48 LYS CE C 24.179 17.146 -21.755 1.00 . A A . 77 LYS CE 1 1 1 738 1 1 48 LYS CG C 22.140 18.374 -20.944 1.00 . A A . 77 LYS CG 1 1 1 739 1 1 48 LYS H H 20.822 20.443 -18.951 1.00 . A A . 77 LYS H 1 1 1 740 1 1 48 LYS HA H 20.412 17.526 -19.126 1.00 . A A . 77 LYS HA 1 1 1 741 1 1 48 LYS HB2 H 22.903 19.236 -19.126 1.00 . A A . 77 LYS HB2 1 1 1 742 1 1 48 LYS HB3 H 22.903 17.472 -19.150 1.00 . A A . 77 LYS HB3 1 1 1 743 1 1 48 LYS HD2 H 23.332 18.901 -22.656 1.00 . A A . 77 LYS HD2 1 1 1 744 1 1 48 LYS HD3 H 24.128 19.194 -21.111 1.00 . A A . 77 LYS HD3 1 1 1 745 1 1 48 LYS HE2 H 25.107 17.246 -22.297 1.00 . A A . 77 LYS HE2 1 1 1 746 1 1 48 LYS HE3 H 24.382 16.772 -20.763 1.00 . A A . 77 LYS HE3 1 1 1 747 1 1 48 LYS HG2 H 21.658 17.453 -21.248 1.00 . A A . 77 LYS HG2 1 1 1 748 1 1 48 LYS HG3 H 21.508 19.209 -21.207 1.00 . A A . 77 LYS HG3 1 1 1 749 1 1 48 LYS HZ1 H 22.398 16.677 -22.725 1.00 . A A . 77 LYS HZ1 1 1 1 750 1 1 48 LYS HZ2 H 23.075 15.384 -21.853 1.00 . A A . 77 LYS HZ2 1 1 1 751 1 1 48 LYS HZ3 H 23.754 15.861 -23.337 1.00 . A A . 77 LYS HZ3 1 1 1 752 1 1 48 LYS N N 20.310 19.607 -18.959 1.00 . A A . 77 LYS N 1 1 1 753 1 1 48 LYS NZ N 23.285 16.194 -22.471 1.00 . A A . 77 LYS NZ 1 1 1 754 1 1 48 LYS O O 21.959 18.843 -16.584 1.00 . A A . 77 LYS O 1 1 1 755 1 1 49 VAL C C 20.638 15.240 -15.096 1.00 . A A . 78 VAL C 1 1 1 756 1 1 49 VAL CA C 20.673 16.752 -15.286 1.00 . A A . 78 VAL CA 1 1 1 757 1 1 49 VAL CB C 19.545 17.415 -14.492 1.00 . A A . 78 VAL CB 1 1 1 758 1 1 49 VAL CG1 C 19.908 18.874 -14.198 1.00 . A A . 78 VAL CG1 1 1 1 759 1 1 49 VAL CG2 C 18.259 17.377 -15.316 1.00 . A A . 78 VAL CG2 1 1 1 760 1 1 49 VAL H H 19.981 16.539 -17.278 1.00 . A A . 78 VAL H 1 1 1 761 1 1 49 VAL HA H 21.624 17.115 -14.914 1.00 . A A . 78 VAL HA 1 1 1 762 1 1 49 VAL HB H 19.392 16.888 -13.563 1.00 . A A . 78 VAL HB 1 1 1 763 1 1 49 VAL HG11 H 19.066 19.367 -13.740 1.00 . A A . 78 VAL HG11 1 1 1 764 1 1 49 VAL HG12 H 20.162 19.376 -15.120 1.00 . A A . 78 VAL HG12 1 1 1 765 1 1 49 VAL HG13 H 20.753 18.904 -13.526 1.00 . A A . 78 VAL HG13 1 1 1 766 1 1 49 VAL HG21 H 18.300 18.134 -16.088 1.00 . A A . 78 VAL HG21 1 1 1 767 1 1 49 VAL HG22 H 17.419 17.573 -14.666 1.00 . A A . 78 VAL HG22 1 1 1 768 1 1 49 VAL HG23 H 18.148 16.404 -15.774 1.00 . A A . 78 VAL HG23 1 1 1 769 1 1 49 VAL N N 20.554 17.089 -16.703 1.00 . A A . 78 VAL N 1 1 1 770 1 1 49 VAL O O 20.284 14.496 -16.006 1.00 . A A . 78 VAL O 1 1 1 771 1 1 50 ILE C C 20.258 13.094 -12.299 1.00 . A A . 79 ILE C 1 1 1 772 1 1 50 ILE CA C 21.052 13.372 -13.570 1.00 . A A . 79 ILE CA 1 1 1 773 1 1 50 ILE CB C 22.492 12.903 -13.406 1.00 . A A . 79 ILE CB 1 1 1 774 1 1 50 ILE CD1 C 24.696 13.431 -12.359 1.00 . A A . 79 ILE CD1 1 1 1 775 1 1 50 ILE CG1 C 23.228 13.843 -12.449 1.00 . A A . 79 ILE CG1 1 1 1 776 1 1 50 ILE CG2 C 23.190 12.912 -14.771 1.00 . A A . 79 ILE CG2 1 1 1 777 1 1 50 ILE H H 21.301 15.449 -13.221 1.00 . A A . 79 ILE H 1 1 1 778 1 1 50 ILE HA H 20.596 12.812 -14.378 1.00 . A A . 79 ILE HA 1 1 1 779 1 1 50 ILE HB H 22.499 11.899 -13.005 1.00 . A A . 79 ILE HB 1 1 1 780 1 1 50 ILE HD11 H 25.185 13.630 -13.302 1.00 . A A . 79 ILE HD11 1 1 1 781 1 1 50 ILE HD12 H 24.761 12.377 -12.137 1.00 . A A . 79 ILE HD12 1 1 1 782 1 1 50 ILE HD13 H 25.180 13.995 -11.577 1.00 . A A . 79 ILE HD13 1 1 1 783 1 1 50 ILE HG12 H 23.159 14.857 -12.814 1.00 . A A . 79 ILE HG12 1 1 1 784 1 1 50 ILE HG13 H 22.779 13.780 -11.470 1.00 . A A . 79 ILE HG13 1 1 1 785 1 1 50 ILE HG21 H 23.343 13.933 -15.089 1.00 . A A . 79 ILE HG21 1 1 1 786 1 1 50 ILE HG22 H 22.579 12.396 -15.497 1.00 . A A . 79 ILE HG22 1 1 1 787 1 1 50 ILE HG23 H 24.144 12.416 -14.690 1.00 . A A . 79 ILE HG23 1 1 1 788 1 1 50 ILE N N 21.021 14.799 -13.900 1.00 . A A . 79 ILE N 1 1 1 789 1 1 50 ILE O O 19.839 14.017 -11.600 1.00 . A A . 79 ILE O 1 1 1 790 1 1 51 CYS C C 20.154 11.586 -9.571 1.00 . A A . 80 CYS C 1 1 1 791 1 1 51 CYS CA C 19.304 11.416 -10.826 1.00 . A A . 80 CYS CA 1 1 1 792 1 1 51 CYS CB C 18.861 9.956 -10.944 1.00 . A A . 80 CYS CB 1 1 1 793 1 1 51 CYS H H 20.428 11.128 -12.602 1.00 . A A . 80 CYS H 1 1 1 794 1 1 51 CYS HA H 18.426 12.038 -10.741 1.00 . A A . 80 CYS HA 1 1 1 795 1 1 51 CYS HB2 H 19.711 9.306 -10.806 1.00 . A A . 80 CYS HB2 1 1 1 796 1 1 51 CYS HB3 H 18.120 9.745 -10.187 1.00 . A A . 80 CYS HB3 1 1 1 797 1 1 51 CYS N N 20.051 11.815 -12.013 1.00 . A A . 80 CYS N 1 1 1 798 1 1 51 CYS O O 21.373 11.726 -9.651 1.00 . A A . 80 CYS O 1 1 1 799 1 1 51 CYS SG S 18.138 9.678 -12.574 1.00 . A A . 80 CYS SG 1 1 1 800 1 1 52 ARG C C 21.150 10.562 -6.913 1.00 . A A . 81 ARG C 1 1 1 801 1 1 52 ARG CA C 20.196 11.731 -7.144 1.00 . A A . 81 ARG CA 1 1 1 802 1 1 52 ARG CB C 19.185 11.799 -5.998 1.00 . A A . 81 ARG CB 1 1 1 803 1 1 52 ARG CD C 17.325 13.135 -4.999 1.00 . A A . 81 ARG CD 1 1 1 804 1 1 52 ARG CG C 18.384 13.098 -6.102 1.00 . A A . 81 ARG CG 1 1 1 805 1 1 52 ARG CZ C 15.491 14.565 -4.300 1.00 . A A . 81 ARG CZ 1 1 1 806 1 1 52 ARG H H 18.524 11.466 -8.422 1.00 . A A . 81 ARG H 1 1 1 807 1 1 52 ARG HA H 20.763 12.649 -7.166 1.00 . A A . 81 ARG HA 1 1 1 808 1 1 52 ARG HB2 H 18.516 10.953 -6.056 1.00 . A A . 81 ARG HB2 1 1 1 809 1 1 52 ARG HB3 H 19.712 11.778 -5.055 1.00 . A A . 81 ARG HB3 1 1 1 810 1 1 52 ARG HD2 H 16.689 12.267 -5.085 1.00 . A A . 81 ARG HD2 1 1 1 811 1 1 52 ARG HD3 H 17.814 13.125 -4.035 1.00 . A A . 81 ARG HD3 1 1 1 812 1 1 52 ARG HE H 16.723 14.994 -5.819 1.00 . A A . 81 ARG HE 1 1 1 813 1 1 52 ARG HG2 H 19.051 13.940 -5.990 1.00 . A A . 81 ARG HG2 1 1 1 814 1 1 52 ARG HG3 H 17.901 13.146 -7.066 1.00 . A A . 81 ARG HG3 1 1 1 815 1 1 52 ARG HH11 H 15.749 12.869 -3.267 1.00 . A A . 81 ARG HH11 1 1 1 816 1 1 52 ARG HH12 H 14.433 13.870 -2.750 1.00 . A A . 81 ARG HH12 1 1 1 817 1 1 52 ARG HH21 H 14.995 16.309 -5.147 1.00 . A A . 81 ARG HH21 1 1 1 818 1 1 52 ARG HH22 H 14.006 15.816 -3.813 1.00 . A A . 81 ARG HH22 1 1 1 819 1 1 52 ARG N N 19.498 11.575 -8.416 1.00 . A A . 81 ARG N 1 1 1 820 1 1 52 ARG NE N 16.513 14.340 -5.120 1.00 . A A . 81 ARG NE 1 1 1 821 1 1 52 ARG NH1 N 15.202 13.701 -3.366 1.00 . A A . 81 ARG NH1 1 1 1 822 1 1 52 ARG NH2 N 14.775 15.648 -4.431 1.00 . A A . 81 ARG NH2 1 1 1 823 1 1 52 ARG O O 22.226 10.726 -6.340 1.00 . A A . 81 ARG O 1 1 1 824 1 1 53 THR C C 22.586 8.066 -8.314 1.00 . A A . 82 THR C 1 1 1 825 1 1 53 THR CA C 21.565 8.181 -7.183 1.00 . A A . 82 THR CA 1 1 1 826 1 1 53 THR CB C 20.680 6.935 -7.168 1.00 . A A . 82 THR CB 1 1 1 827 1 1 53 THR CG2 C 19.611 7.051 -8.256 1.00 . A A . 82 THR CG2 1 1 1 828 1 1 53 THR H H 19.868 9.308 -7.793 1.00 . A A . 82 THR H 1 1 1 829 1 1 53 THR HA H 22.093 8.245 -6.243 1.00 . A A . 82 THR HA 1 1 1 830 1 1 53 THR HB H 20.202 6.845 -6.206 1.00 . A A . 82 THR HB 1 1 1 831 1 1 53 THR HG1 H 21.945 5.571 -6.599 1.00 . A A . 82 THR HG1 1 1 1 832 1 1 53 THR HG21 H 20.063 7.409 -9.170 1.00 . A A . 82 THR HG21 1 1 1 833 1 1 53 THR HG22 H 18.846 7.742 -7.937 1.00 . A A . 82 THR HG22 1 1 1 834 1 1 53 THR HG23 H 19.169 6.080 -8.430 1.00 . A A . 82 THR HG23 1 1 1 835 1 1 53 THR N N 20.741 9.377 -7.352 1.00 . A A . 82 THR N 1 1 1 836 1 1 53 THR O O 23.642 7.454 -8.151 1.00 . A A . 82 THR O 1 1 1 837 1 1 53 THR OG1 O 21.481 5.787 -7.412 1.00 . A A . 82 THR OG1 1 1 1 838 1 1 54 CYS C C 24.420 9.422 -10.336 1.00 . A A . 83 CYS C 1 1 1 839 1 1 54 CYS CA C 23.154 8.620 -10.612 1.00 . A A . 83 CYS CA 1 1 1 840 1 1 54 CYS CB C 22.441 9.179 -11.855 1.00 . A A . 83 CYS CB 1 1 1 841 1 1 54 CYS H H 21.408 9.132 -9.529 1.00 . A A . 83 CYS H 1 1 1 842 1 1 54 CYS HA H 23.431 7.595 -10.802 1.00 . A A . 83 CYS HA 1 1 1 843 1 1 54 CYS HB2 H 21.793 9.991 -11.561 1.00 . A A . 83 CYS HB2 1 1 1 844 1 1 54 CYS HB3 H 23.174 9.541 -12.567 1.00 . A A . 83 CYS HB3 1 1 1 845 1 1 54 CYS N N 22.262 8.658 -9.459 1.00 . A A . 83 CYS N 1 1 1 846 1 1 54 CYS O O 25.494 9.099 -10.845 1.00 . A A . 83 CYS O 1 1 1 847 1 1 54 CYS SG S 21.458 7.862 -12.622 1.00 . A A . 83 CYS SG 1 1 1 848 1 1 55 GLN C C 26.323 10.663 -8.187 1.00 . A A . 84 GLN C 1 1 1 849 1 1 55 GLN CA C 25.422 11.327 -9.230 1.00 . A A . 84 GLN CA 1 1 1 850 1 1 55 GLN CB C 24.938 12.678 -8.696 1.00 . A A . 84 GLN CB 1 1 1 851 1 1 55 GLN CD C 23.747 13.738 -6.770 1.00 . A A . 84 GLN CD 1 1 1 852 1 1 55 GLN CG C 23.926 12.456 -7.575 1.00 . A A . 84 GLN CG 1 1 1 853 1 1 55 GLN H H 23.407 10.696 -9.165 1.00 . A A . 84 GLN H 1 1 1 854 1 1 55 GLN HA H 25.974 11.492 -10.141 1.00 . A A . 84 GLN HA 1 1 1 855 1 1 55 GLN HB2 H 25.778 13.238 -8.314 1.00 . A A . 84 GLN HB2 1 1 1 856 1 1 55 GLN HB3 H 24.468 13.232 -9.494 1.00 . A A . 84 GLN HB3 1 1 1 857 1 1 55 GLN HE21 H 23.689 14.908 -8.373 1.00 . A A . 84 GLN HE21 1 1 1 858 1 1 55 GLN HE22 H 23.532 15.708 -6.884 1.00 . A A . 84 GLN HE22 1 1 1 859 1 1 55 GLN HG2 H 22.979 12.168 -8.005 1.00 . A A . 84 GLN HG2 1 1 1 860 1 1 55 GLN HG3 H 24.281 11.671 -6.921 1.00 . A A . 84 GLN HG3 1 1 1 861 1 1 55 GLN N N 24.283 10.480 -9.542 1.00 . A A . 84 GLN N 1 1 1 862 1 1 55 GLN NE2 N 23.648 14.879 -7.394 1.00 . A A . 84 GLN NE2 1 1 1 863 1 1 55 GLN O O 25.845 9.929 -7.321 1.00 . A A . 84 GLN O 1 1 1 864 1 1 55 GLN OE1 O 23.697 13.698 -5.542 1.00 . A A . 84 GLN OE1 1 1 1 865 1 1 56 PRO C C 28.402 10.899 -5.869 1.00 . A A . 85 PRO C 1 1 1 866 1 1 56 PRO CA C 28.586 10.335 -7.277 1.00 . A A . 85 PRO CA 1 1 1 867 1 1 56 PRO CB C 29.954 10.730 -7.863 1.00 . A A . 85 PRO CB 1 1 1 868 1 1 56 PRO CD C 28.272 11.775 -9.240 1.00 . A A . 85 PRO CD 1 1 1 869 1 1 56 PRO CG C 29.687 11.943 -8.697 1.00 . A A . 85 PRO CG 1 1 1 870 1 1 56 PRO HA H 28.497 9.261 -7.258 1.00 . A A . 85 PRO HA 1 1 1 871 1 1 56 PRO HB2 H 30.658 10.964 -7.070 1.00 . A A . 85 PRO HB2 1 1 1 872 1 1 56 PRO HB3 H 30.342 9.933 -8.484 1.00 . A A . 85 PRO HB3 1 1 1 873 1 1 56 PRO HD2 H 27.779 12.734 -9.311 1.00 . A A . 85 PRO HD2 1 1 1 874 1 1 56 PRO HD3 H 28.289 11.285 -10.202 1.00 . A A . 85 PRO HD3 1 1 1 875 1 1 56 PRO HG2 H 29.750 12.837 -8.090 1.00 . A A . 85 PRO HG2 1 1 1 876 1 1 56 PRO HG3 H 30.385 12.001 -9.518 1.00 . A A . 85 PRO HG3 1 1 1 877 1 1 56 PRO N N 27.607 10.914 -8.246 1.00 . A A . 85 PRO N 1 1 1 878 1 1 56 PRO O O 27.916 12.016 -5.694 1.00 . A A . 85 PRO O 1 1 1 879 1 1 57 LYS C C 29.698 9.817 -2.613 1.00 . A A . 86 LYS C 1 1 1 880 1 1 57 LYS CA C 28.685 10.548 -3.483 1.00 . A A . 86 LYS CA 1 1 1 881 1 1 57 LYS CB C 27.274 10.271 -2.968 1.00 . A A . 86 LYS CB 1 1 1 882 1 1 57 LYS CD C 25.686 10.642 -1.077 1.00 . A A . 86 LYS CD 1 1 1 883 1 1 57 LYS CE C 25.527 11.239 0.323 1.00 . A A . 86 LYS CE 1 1 1 884 1 1 57 LYS CG C 27.125 10.841 -1.557 1.00 . A A . 86 LYS CG 1 1 1 885 1 1 57 LYS H H 29.184 9.238 -5.072 1.00 . A A . 86 LYS H 1 1 1 886 1 1 57 LYS HA H 28.875 11.610 -3.426 1.00 . A A . 86 LYS HA 1 1 1 887 1 1 57 LYS HB2 H 26.554 10.738 -3.625 1.00 . A A . 86 LYS HB2 1 1 1 888 1 1 57 LYS HB3 H 27.103 9.205 -2.945 1.00 . A A . 86 LYS HB3 1 1 1 889 1 1 57 LYS HD2 H 25.008 11.134 -1.759 1.00 . A A . 86 LYS HD2 1 1 1 890 1 1 57 LYS HD3 H 25.461 9.587 -1.043 1.00 . A A . 86 LYS HD3 1 1 1 891 1 1 57 LYS HE2 H 25.942 12.236 0.337 1.00 . A A . 86 LYS HE2 1 1 1 892 1 1 57 LYS HE3 H 24.479 11.282 0.579 1.00 . A A . 86 LYS HE3 1 1 1 893 1 1 57 LYS HG2 H 27.803 10.329 -0.889 1.00 . A A . 86 LYS HG2 1 1 1 894 1 1 57 LYS HG3 H 27.356 11.894 -1.568 1.00 . A A . 86 LYS HG3 1 1 1 895 1 1 57 LYS HZ1 H 27.271 10.552 1.229 1.00 . A A . 86 LYS HZ1 1 1 1 896 1 1 57 LYS HZ2 H 26.039 9.387 1.124 1.00 . A A . 86 LYS HZ2 1 1 1 897 1 1 57 LYS HZ3 H 25.937 10.635 2.272 1.00 . A A . 86 LYS HZ3 1 1 1 898 1 1 57 LYS N N 28.801 10.118 -4.871 1.00 . A A . 86 LYS N 1 1 1 899 1 1 57 LYS NZ N 26.249 10.389 1.312 1.00 . A A . 86 LYS NZ 1 1 1 900 1 1 57 LYS O O 29.496 8.659 -2.250 1.00 . A A . 86 LYS O 1 1 1 901 1 1 58 GLN C C 32.419 10.951 -0.501 1.00 . A A . 87 GLN C 1 1 1 902 1 1 58 GLN CA C 31.834 9.908 -1.445 1.00 . A A . 87 GLN CA 1 1 1 903 1 1 58 GLN CB C 32.946 9.335 -2.325 1.00 . A A . 87 GLN CB 1 1 1 904 1 1 58 GLN CD C 33.524 7.528 -3.957 1.00 . A A . 87 GLN CD 1 1 1 905 1 1 58 GLN CG C 32.425 8.106 -3.072 1.00 . A A . 87 GLN CG 1 1 1 906 1 1 58 GLN H H 30.895 11.422 -2.599 1.00 . A A . 87 GLN H 1 1 1 907 1 1 58 GLN HA H 31.411 9.106 -0.855 1.00 . A A . 87 GLN HA 1 1 1 908 1 1 58 GLN HB2 H 33.260 10.085 -3.041 1.00 . A A . 87 GLN HB2 1 1 1 909 1 1 58 GLN HB3 H 33.786 9.051 -1.708 1.00 . A A . 87 GLN HB3 1 1 1 910 1 1 58 GLN HE21 H 33.574 5.786 -3.002 1.00 . A A . 87 GLN HE21 1 1 1 911 1 1 58 GLN HE22 H 34.662 5.936 -4.296 1.00 . A A . 87 GLN HE22 1 1 1 912 1 1 58 GLN HG2 H 32.108 7.360 -2.359 1.00 . A A . 87 GLN HG2 1 1 1 913 1 1 58 GLN HG3 H 31.586 8.390 -3.690 1.00 . A A . 87 GLN HG3 1 1 1 914 1 1 58 GLN N N 30.790 10.501 -2.279 1.00 . A A . 87 GLN N 1 1 1 915 1 1 58 GLN NE2 N 33.956 6.317 -3.733 1.00 . A A . 87 GLN NE2 1 1 1 916 1 1 58 GLN O O 32.446 12.141 -0.815 1.00 . A A . 87 GLN O 1 1 1 917 1 1 58 GLN OE1 O 34.001 8.195 -4.874 1.00 . A A . 87 GLN OE1 1 1 1 918 1 1 59 HIS C C 34.549 10.681 2.452 1.00 . A A . 88 HIS C 1 1 1 919 1 1 59 HIS CA C 33.471 11.397 1.649 1.00 . A A . 88 HIS CA 1 1 1 920 1 1 59 HIS CB C 32.382 11.912 2.592 1.00 . A A . 88 HIS CB 1 1 1 921 1 1 59 HIS CD2 C 33.164 12.758 4.952 1.00 . A A . 88 HIS CD2 1 1 1 922 1 1 59 HIS CE1 C 33.988 14.669 4.346 1.00 . A A . 88 HIS CE1 1 1 1 923 1 1 59 HIS CG C 32.993 12.851 3.594 1.00 . A A . 88 HIS CG 1 1 1 924 1 1 59 HIS H H 32.835 9.536 0.852 1.00 . A A . 88 HIS H 1 1 1 925 1 1 59 HIS HA H 33.919 12.240 1.142 1.00 . A A . 88 HIS HA 1 1 1 926 1 1 59 HIS HB2 H 31.628 12.436 2.019 1.00 . A A . 88 HIS HB2 1 1 1 927 1 1 59 HIS HB3 H 31.929 11.078 3.109 1.00 . A A . 88 HIS HB3 1 1 1 928 1 1 59 HIS HD2 H 32.858 11.921 5.562 1.00 . A A . 88 HIS HD2 1 1 1 929 1 1 59 HIS HE1 H 34.459 15.640 4.368 1.00 . A A . 88 HIS HE1 1 1 1 930 1 1 59 HIS HE2 H 34.038 14.112 6.351 1.00 . A A . 88 HIS HE2 1 1 1 931 1 1 59 HIS N N 32.886 10.496 0.658 1.00 . A A . 88 HIS N 1 1 1 932 1 1 59 HIS ND1 N 33.525 14.077 3.229 1.00 . A A . 88 HIS ND1 1 1 1 933 1 1 59 HIS NE2 N 33.792 13.906 5.426 1.00 . A A . 88 HIS NE2 1 1 1 934 1 1 59 HIS O O 34.402 9.510 2.805 1.00 . A A . 88 HIS O 1 1 1 935 1 1 60 ASP C C 36.325 10.631 4.961 1.00 . A A . 89 ASP C 1 1 1 936 1 1 60 ASP CA C 36.733 10.820 3.505 1.00 . A A . 89 ASP CA 1 1 1 937 1 1 60 ASP CB C 37.957 11.732 3.430 1.00 . A A . 89 ASP CB 1 1 1 938 1 1 60 ASP CG C 38.561 11.679 2.032 1.00 . A A . 89 ASP CG 1 1 1 939 1 1 60 ASP H H 35.693 12.322 2.432 1.00 . A A . 89 ASP H 1 1 1 940 1 1 60 ASP HA H 36.989 9.858 3.085 1.00 . A A . 89 ASP HA 1 1 1 941 1 1 60 ASP HB2 H 37.661 12.745 3.653 1.00 . A A . 89 ASP HB2 1 1 1 942 1 1 60 ASP HB3 H 38.693 11.405 4.150 1.00 . A A . 89 ASP HB3 1 1 1 943 1 1 60 ASP N N 35.633 11.393 2.739 1.00 . A A . 89 ASP N 1 1 1 944 1 1 60 ASP O O 35.538 11.407 5.501 1.00 . A A . 89 ASP O 1 1 1 945 1 1 60 ASP OD1 O 38.159 10.819 1.265 1.00 . A A . 89 ASP OD1 1 1 1 946 1 1 60 ASP OD2 O 39.419 12.498 1.747 1.00 . A A . 89 ASP OD2 1 1 1 947 1 1 61 SER C C 37.755 8.695 7.691 1.00 . A A . 90 SER C 1 1 1 948 1 1 61 SER CA C 36.549 9.296 6.987 1.00 . A A . 90 SER CA 1 1 1 949 1 1 61 SER CB C 35.370 8.328 7.066 1.00 . A A . 90 SER CB 1 1 1 950 1 1 61 SER H H 37.481 9.010 5.102 1.00 . A A . 90 SER H 1 1 1 951 1 1 61 SER HA H 36.283 10.213 7.491 1.00 . A A . 90 SER HA 1 1 1 952 1 1 61 SER HB2 H 35.255 7.980 8.080 1.00 . A A . 90 SER HB2 1 1 1 953 1 1 61 SER HB3 H 34.464 8.838 6.756 1.00 . A A . 90 SER HB3 1 1 1 954 1 1 61 SER HG H 36.114 6.564 6.718 1.00 . A A . 90 SER HG 1 1 1 955 1 1 61 SER N N 36.864 9.592 5.590 1.00 . A A . 90 SER N 1 1 1 956 1 1 61 SER O O 38.733 8.316 7.047 1.00 . A A . 90 SER O 1 1 1 957 1 1 61 SER OG O 35.618 7.216 6.217 1.00 . A A . 90 SER OG 1 1 1 958 1 1 62 ILE C C 38.271 6.982 10.752 1.00 . A A . 91 ILE C 1 1 1 959 1 1 62 ILE CA C 38.783 8.063 9.811 1.00 . A A . 91 ILE CA 1 1 1 960 1 1 62 ILE CB C 39.445 9.177 10.617 1.00 . A A . 91 ILE CB 1 1 1 961 1 1 62 ILE CD1 C 40.376 11.484 10.455 1.00 . A A . 91 ILE CD1 1 1 1 962 1 1 62 ILE CG1 C 39.985 10.240 9.660 1.00 . A A . 91 ILE CG1 1 1 1 963 1 1 62 ILE CG2 C 40.605 8.597 11.421 1.00 . A A . 91 ILE CG2 1 1 1 964 1 1 62 ILE H H 36.871 8.934 9.478 1.00 . A A . 91 ILE H 1 1 1 965 1 1 62 ILE HA H 39.522 7.626 9.153 1.00 . A A . 91 ILE HA 1 1 1 966 1 1 62 ILE HB H 38.724 9.619 11.287 1.00 . A A . 91 ILE HB 1 1 1 967 1 1 62 ILE HD11 H 40.786 12.224 9.787 1.00 . A A . 91 ILE HD11 1 1 1 968 1 1 62 ILE HD12 H 41.112 11.221 11.199 1.00 . A A . 91 ILE HD12 1 1 1 969 1 1 62 ILE HD13 H 39.501 11.883 10.939 1.00 . A A . 91 ILE HD13 1 1 1 970 1 1 62 ILE HG12 H 40.853 9.855 9.142 1.00 . A A . 91 ILE HG12 1 1 1 971 1 1 62 ILE HG13 H 39.219 10.500 8.943 1.00 . A A . 91 ILE HG13 1 1 1 972 1 1 62 ILE HG21 H 41.159 9.400 11.882 1.00 . A A . 91 ILE HG21 1 1 1 973 1 1 62 ILE HG22 H 41.258 8.042 10.761 1.00 . A A . 91 ILE HG22 1 1 1 974 1 1 62 ILE HG23 H 40.220 7.938 12.183 1.00 . A A . 91 ILE HG23 1 1 1 975 1 1 62 ILE N N 37.683 8.616 9.021 1.00 . A A . 91 ILE N 1 1 1 976 1 1 62 ILE O O 37.270 7.169 11.443 1.00 . A A . 91 ILE O 1 1 1 977 1 1 63 TRP C C 39.022 4.999 13.069 1.00 . A A . 92 TRP C 1 1 1 978 1 1 63 TRP CA C 38.568 4.745 11.632 1.00 . A A . 92 TRP CA 1 1 1 979 1 1 63 TRP CB C 39.182 3.434 11.122 1.00 . A A . 92 TRP CB 1 1 1 980 1 1 63 TRP CD1 C 37.863 2.160 12.870 1.00 . A A . 92 TRP CD1 1 1 1 981 1 1 63 TRP CD2 C 39.928 1.322 12.564 1.00 . A A . 92 TRP CD2 1 1 1 982 1 1 63 TRP CE2 C 39.308 0.528 13.559 1.00 . A A . 92 TRP CE2 1 1 1 983 1 1 63 TRP CE3 C 41.244 1.002 12.185 1.00 . A A . 92 TRP CE3 1 1 1 984 1 1 63 TRP CG C 38.988 2.351 12.142 1.00 . A A . 92 TRP CG 1 1 1 985 1 1 63 TRP CH2 C 41.277 -0.850 13.765 1.00 . A A . 92 TRP CH2 1 1 1 986 1 1 63 TRP CZ2 C 39.970 -0.545 14.154 1.00 . A A . 92 TRP CZ2 1 1 1 987 1 1 63 TRP CZ3 C 41.913 -0.079 12.782 1.00 . A A . 92 TRP CZ3 1 1 1 988 1 1 63 TRP H H 39.753 5.758 10.197 1.00 . A A . 92 TRP H 1 1 1 989 1 1 63 TRP HA H 37.492 4.656 11.612 1.00 . A A . 92 TRP HA 1 1 1 990 1 1 63 TRP HB2 H 38.701 3.145 10.197 1.00 . A A . 92 TRP HB2 1 1 1 991 1 1 63 TRP HB3 H 40.240 3.577 10.947 1.00 . A A . 92 TRP HB3 1 1 1 992 1 1 63 TRP HD1 H 36.967 2.754 12.808 1.00 . A A . 92 TRP HD1 1 1 1 993 1 1 63 TRP HE1 H 37.388 0.737 14.349 1.00 . A A . 92 TRP HE1 1 1 1 994 1 1 63 TRP HE3 H 41.744 1.591 11.429 1.00 . A A . 92 TRP HE3 1 1 1 995 1 1 63 TRP HH2 H 41.797 -1.679 14.221 1.00 . A A . 92 TRP HH2 1 1 1 996 1 1 63 TRP HZ2 H 39.476 -1.136 14.910 1.00 . A A . 92 TRP HZ2 1 1 1 997 1 1 63 TRP HZ3 H 42.924 -0.315 12.484 1.00 . A A . 92 TRP HZ3 1 1 1 998 1 1 63 TRP N N 38.963 5.850 10.771 1.00 . A A . 92 TRP N 1 1 1 999 1 1 63 TRP NE1 N 38.053 1.081 13.713 1.00 . A A . 92 TRP NE1 1 1 1 1000 1 1 63 TRP O O 40.196 5.269 13.318 1.00 . A A . 92 TRP O 1 1 1 1001 1 1 64 CYS C C 38.450 3.770 16.148 1.00 . A A . 93 CYS C 1 1 1 1002 1 1 64 CYS CA C 38.396 5.104 15.424 1.00 . A A . 93 CYS CA 1 1 1 1003 1 1 64 CYS CB C 37.327 5.973 16.077 1.00 . A A . 93 CYS CB 1 1 1 1004 1 1 64 CYS H H 37.167 4.676 13.750 1.00 . A A . 93 CYS H 1 1 1 1005 1 1 64 CYS HA H 39.353 5.598 15.521 1.00 . A A . 93 CYS HA 1 1 1 1006 1 1 64 CYS HB2 H 37.412 6.972 15.701 1.00 . A A . 93 CYS HB2 1 1 1 1007 1 1 64 CYS HB3 H 36.348 5.578 15.841 1.00 . A A . 93 CYS HB3 1 1 1 1008 1 1 64 CYS N N 38.085 4.899 14.009 1.00 . A A . 93 CYS N 1 1 1 1009 1 1 64 CYS O O 37.594 2.911 15.944 1.00 . A A . 93 CYS O 1 1 1 1010 1 1 64 CYS SG S 37.557 5.980 17.879 1.00 . A A . 93 CYS SG 1 1 1 1011 1 1 65 THR C C 39.084 2.540 19.176 1.00 . A A . 94 THR C 1 1 1 1012 1 1 65 THR CA C 39.602 2.356 17.751 1.00 . A A . 94 THR CA 1 1 1 1013 1 1 65 THR CB C 41.075 1.940 17.794 1.00 . A A . 94 THR CB 1 1 1 1014 1 1 65 THR CG2 C 41.769 2.371 16.501 1.00 . A A . 94 THR CG2 1 1 1 1015 1 1 65 THR H H 40.109 4.319 17.120 1.00 . A A . 94 THR H 1 1 1 1016 1 1 65 THR HA H 39.030 1.572 17.269 1.00 . A A . 94 THR HA 1 1 1 1017 1 1 65 THR HB H 41.144 0.867 17.893 1.00 . A A . 94 THR HB 1 1 1 1018 1 1 65 THR HG1 H 41.944 3.462 18.643 1.00 . A A . 94 THR HG1 1 1 1 1019 1 1 65 THR HG21 H 41.907 3.443 16.506 1.00 . A A . 94 THR HG21 1 1 1 1020 1 1 65 THR HG22 H 41.160 2.091 15.654 1.00 . A A . 94 THR HG22 1 1 1 1021 1 1 65 THR HG23 H 42.731 1.886 16.429 1.00 . A A . 94 THR HG23 1 1 1 1022 1 1 65 THR N N 39.455 3.598 16.998 1.00 . A A . 94 THR N 1 1 1 1023 1 1 65 THR O O 39.045 1.590 19.957 1.00 . A A . 94 THR O 1 1 1 1024 1 1 65 THR OG1 O 41.712 2.567 18.900 1.00 . A A . 94 THR OG1 1 1 1 1025 1 1 66 ALA C C 36.760 3.501 20.999 1.00 . A A . 95 ALA C 1 1 1 1026 1 1 66 ALA CA C 38.167 4.057 20.835 1.00 . A A . 95 ALA CA 1 1 1 1027 1 1 66 ALA CB C 38.158 5.564 21.075 1.00 . A A . 95 ALA CB 1 1 1 1028 1 1 66 ALA H H 38.726 4.485 18.842 1.00 . A A . 95 ALA H 1 1 1 1029 1 1 66 ALA HA H 38.811 3.595 21.569 1.00 . A A . 95 ALA HA 1 1 1 1030 1 1 66 ALA HB1 H 39.070 5.995 20.689 1.00 . A A . 95 ALA HB1 1 1 1 1031 1 1 66 ALA HB2 H 38.091 5.754 22.135 1.00 . A A . 95 ALA HB2 1 1 1 1032 1 1 66 ALA HB3 H 37.311 6.005 20.572 1.00 . A A . 95 ALA HB3 1 1 1 1033 1 1 66 ALA N N 38.684 3.767 19.507 1.00 . A A . 95 ALA N 1 1 1 1034 1 1 66 ALA O O 36.405 2.988 22.059 1.00 . A A . 95 ALA O 1 1 1 1035 1 1 67 CYS C C 34.345 2.133 18.832 1.00 . A A . 96 CYS C 1 1 1 1036 1 1 67 CYS CA C 34.577 3.116 19.968 1.00 . A A . 96 CYS CA 1 1 1 1037 1 1 67 CYS CB C 33.599 4.283 19.848 1.00 . A A . 96 CYS CB 1 1 1 1038 1 1 67 CYS H H 36.293 4.024 19.118 1.00 . A A . 96 CYS H 1 1 1 1039 1 1 67 CYS HA H 34.394 2.605 20.904 1.00 . A A . 96 CYS HA 1 1 1 1040 1 1 67 CYS HB2 H 32.587 3.902 19.834 1.00 . A A . 96 CYS HB2 1 1 1 1041 1 1 67 CYS HB3 H 33.726 4.944 20.694 1.00 . A A . 96 CYS HB3 1 1 1 1042 1 1 67 CYS N N 35.956 3.609 19.939 1.00 . A A . 96 CYS N 1 1 1 1043 1 1 67 CYS O O 33.275 1.534 18.741 1.00 . A A . 96 CYS O 1 1 1 1044 1 1 67 CYS SG S 33.922 5.194 18.316 1.00 . A A . 96 CYS SG 1 1 1 1045 1 1 68 GLN C C 34.097 1.427 15.936 1.00 . A A . 97 GLN C 1 1 1 1046 1 1 68 GLN CA C 35.247 1.045 16.854 1.00 . A A . 97 GLN CA 1 1 1 1047 1 1 68 GLN CB C 35.043 -0.385 17.367 1.00 . A A . 97 GLN CB 1 1 1 1048 1 1 68 GLN CD C 36.074 -2.231 18.697 1.00 . A A . 97 GLN CD 1 1 1 1049 1 1 68 GLN CG C 36.301 -0.847 18.101 1.00 . A A . 97 GLN CG 1 1 1 1050 1 1 68 GLN H H 36.182 2.488 18.101 1.00 . A A . 97 GLN H 1 1 1 1051 1 1 68 GLN HA H 36.167 1.077 16.289 1.00 . A A . 97 GLN HA 1 1 1 1052 1 1 68 GLN HB2 H 34.203 -0.416 18.042 1.00 . A A . 97 GLN HB2 1 1 1 1053 1 1 68 GLN HB3 H 34.857 -1.043 16.531 1.00 . A A . 97 GLN HB3 1 1 1 1054 1 1 68 GLN HE21 H 37.901 -2.364 19.460 1.00 . A A . 97 GLN HE21 1 1 1 1055 1 1 68 GLN HE22 H 36.899 -3.705 19.740 1.00 . A A . 97 GLN HE22 1 1 1 1056 1 1 68 GLN HG2 H 37.127 -0.887 17.406 1.00 . A A . 97 GLN HG2 1 1 1 1057 1 1 68 GLN HG3 H 36.529 -0.149 18.892 1.00 . A A . 97 GLN HG3 1 1 1 1058 1 1 68 GLN N N 35.351 1.972 17.975 1.00 . A A . 97 GLN N 1 1 1 1059 1 1 68 GLN NE2 N 37.038 -2.815 19.353 1.00 . A A . 97 GLN NE2 1 1 1 1060 1 1 68 GLN O O 33.314 0.573 15.521 1.00 . A A . 97 GLN O 1 1 1 1061 1 1 68 GLN OE1 O 34.990 -2.799 18.555 1.00 . A A . 97 GLN OE1 1 1 1 1062 1 1 69 GLN C C 33.499 4.155 13.695 1.00 . A A . 98 GLN C 1 1 1 1063 1 1 69 GLN CA C 32.932 3.206 14.744 1.00 . A A . 98 GLN CA 1 1 1 1064 1 1 69 GLN CB C 31.866 3.931 15.570 1.00 . A A . 98 GLN CB 1 1 1 1065 1 1 69 GLN CD C 30.099 3.643 17.320 1.00 . A A . 98 GLN CD 1 1 1 1066 1 1 69 GLN CG C 31.136 2.924 16.461 1.00 . A A . 98 GLN CG 1 1 1 1067 1 1 69 GLN H H 34.645 3.352 15.988 1.00 . A A . 98 GLN H 1 1 1 1068 1 1 69 GLN HA H 32.473 2.368 14.237 1.00 . A A . 98 GLN HA 1 1 1 1069 1 1 69 GLN HB2 H 32.339 4.681 16.188 1.00 . A A . 98 GLN HB2 1 1 1 1070 1 1 69 GLN HB3 H 31.157 4.404 14.909 1.00 . A A . 98 GLN HB3 1 1 1 1071 1 1 69 GLN HE21 H 29.598 2.014 18.338 1.00 . A A . 98 GLN HE21 1 1 1 1072 1 1 69 GLN HE22 H 28.764 3.427 18.773 1.00 . A A . 98 GLN HE22 1 1 1 1073 1 1 69 GLN HG2 H 30.640 2.191 15.841 1.00 . A A . 98 GLN HG2 1 1 1 1074 1 1 69 GLN HG3 H 31.848 2.430 17.102 1.00 . A A . 98 GLN HG3 1 1 1 1075 1 1 69 GLN N N 33.996 2.716 15.621 1.00 . A A . 98 GLN N 1 1 1 1076 1 1 69 GLN NE2 N 29.431 2.972 18.218 1.00 . A A . 98 GLN NE2 1 1 1 1077 1 1 69 GLN O O 34.423 4.919 13.970 1.00 . A A . 98 GLN O 1 1 1 1078 1 1 69 GLN OE1 O 29.893 4.847 17.167 1.00 . A A . 98 GLN OE1 1 1 1 1079 1 1 70 THR C C 32.883 6.376 11.595 1.00 . A A . 99 THR C 1 1 1 1080 1 1 70 THR CA C 33.392 4.954 11.404 1.00 . A A . 99 THR CA 1 1 1 1081 1 1 70 THR CB C 32.892 4.412 10.066 1.00 . A A . 99 THR CB 1 1 1 1082 1 1 70 THR CG2 C 33.564 5.176 8.923 1.00 . A A . 99 THR CG2 1 1 1 1083 1 1 70 THR H H 32.203 3.466 12.332 1.00 . A A . 99 THR H 1 1 1 1084 1 1 70 THR HA H 34.471 4.966 11.395 1.00 . A A . 99 THR HA 1 1 1 1085 1 1 70 THR HB H 31.823 4.541 10.000 1.00 . A A . 99 THR HB 1 1 1 1086 1 1 70 THR HG1 H 32.447 2.530 10.259 1.00 . A A . 99 THR HG1 1 1 1 1087 1 1 70 THR HG21 H 34.637 5.137 9.046 1.00 . A A . 99 THR HG21 1 1 1 1088 1 1 70 THR HG22 H 33.237 6.204 8.936 1.00 . A A . 99 THR HG22 1 1 1 1089 1 1 70 THR HG23 H 33.294 4.724 7.980 1.00 . A A . 99 THR HG23 1 1 1 1090 1 1 70 THR N N 32.936 4.097 12.492 1.00 . A A . 99 THR N 1 1 1 1091 1 1 70 THR O O 31.705 6.589 11.884 1.00 . A A . 99 THR O 1 1 1 1092 1 1 70 THR OG1 O 33.212 3.031 9.968 1.00 . A A . 99 THR OG1 1 1 1 1093 1 1 71 LYS C C 34.061 9.611 10.518 1.00 . A A . 100 LYS C 1 1 1 1094 1 1 71 LYS CA C 33.418 8.757 11.595 1.00 . A A . 100 LYS CA 1 1 1 1095 1 1 71 LYS CB C 33.870 9.254 12.967 1.00 . A A . 100 LYS CB 1 1 1 1096 1 1 71 LYS CD C 31.621 8.941 14.054 1.00 . A A . 100 LYS CD 1 1 1 1097 1 1 71 LYS CE C 30.980 8.650 15.403 1.00 . A A . 100 LYS CE 1 1 1 1098 1 1 71 LYS CG C 33.104 8.527 14.078 1.00 . A A . 100 LYS CG 1 1 1 1099 1 1 71 LYS H H 34.701 7.107 11.207 1.00 . A A . 100 LYS H 1 1 1 1100 1 1 71 LYS HA H 32.350 8.869 11.516 1.00 . A A . 100 LYS HA 1 1 1 1101 1 1 71 LYS HB2 H 34.924 9.061 13.076 1.00 . A A . 100 LYS HB2 1 1 1 1102 1 1 71 LYS HB3 H 33.691 10.316 13.043 1.00 . A A . 100 LYS HB3 1 1 1 1103 1 1 71 LYS HD2 H 31.536 9.997 13.842 1.00 . A A . 100 LYS HD2 1 1 1 1104 1 1 71 LYS HD3 H 31.099 8.378 13.297 1.00 . A A . 100 LYS HD3 1 1 1 1105 1 1 71 LYS HE2 H 31.530 9.160 16.179 1.00 . A A . 100 LYS HE2 1 1 1 1106 1 1 71 LYS HE3 H 29.961 9.002 15.392 1.00 . A A . 100 LYS HE3 1 1 1 1107 1 1 71 LYS HG2 H 33.182 7.461 13.925 1.00 . A A . 100 LYS HG2 1 1 1 1108 1 1 71 LYS HG3 H 33.537 8.785 15.034 1.00 . A A . 100 LYS HG3 1 1 1 1109 1 1 71 LYS HZ1 H 31.119 6.677 14.752 1.00 . A A . 100 LYS HZ1 1 1 1 1110 1 1 71 LYS HZ2 H 30.101 6.895 16.095 1.00 . A A . 100 LYS HZ2 1 1 1 1111 1 1 71 LYS HZ3 H 31.789 6.948 16.287 1.00 . A A . 100 LYS HZ3 1 1 1 1112 1 1 71 LYS N N 33.778 7.346 11.437 1.00 . A A . 100 LYS N 1 1 1 1113 1 1 71 LYS NZ N 30.998 7.181 15.653 1.00 . A A . 100 LYS NZ 1 1 1 1114 1 1 71 LYS O O 35.150 9.304 10.033 1.00 . A A . 100 LYS O 1 1 1 1115 1 1 72 GLY C C 34.987 12.469 9.682 1.00 . A A . 101 GLY C 1 1 1 1116 1 1 72 GLY CA C 33.885 11.581 9.118 1.00 . A A . 101 GLY CA 1 1 1 1117 1 1 72 GLY H H 32.504 10.868 10.568 1.00 . A A . 101 GLY H 1 1 1 1118 1 1 72 GLY HA2 H 34.277 10.995 8.302 1.00 . A A . 101 GLY HA2 1 1 1 1119 1 1 72 GLY HA3 H 33.082 12.206 8.754 1.00 . A A . 101 GLY HA3 1 1 1 1120 1 1 72 GLY N N 33.373 10.683 10.146 1.00 . A A . 101 GLY N 1 1 1 1121 1 1 72 GLY O O 35.239 12.473 10.887 1.00 . A A . 101 GLY O 1 1 1 1122 1 1 73 ILE C C 36.134 15.409 9.808 1.00 . A A . 102 ILE C 1 1 1 1123 1 1 73 ILE CA C 36.709 14.124 9.222 1.00 . A A . 102 ILE CA 1 1 1 1124 1 1 73 ILE CB C 37.616 14.447 8.041 1.00 . A A . 102 ILE CB 1 1 1 1125 1 1 73 ILE CD1 C 37.699 15.351 5.725 1.00 . A A . 102 ILE CD1 1 1 1 1126 1 1 73 ILE CG1 C 36.777 14.981 6.885 1.00 . A A . 102 ILE CG1 1 1 1 1127 1 1 73 ILE CG2 C 38.354 13.183 7.601 1.00 . A A . 102 ILE CG2 1 1 1 1128 1 1 73 ILE H H 35.386 13.184 7.859 1.00 . A A . 102 ILE H 1 1 1 1129 1 1 73 ILE HA H 37.300 13.633 9.972 1.00 . A A . 102 ILE HA 1 1 1 1130 1 1 73 ILE HB H 38.337 15.196 8.338 1.00 . A A . 102 ILE HB 1 1 1 1131 1 1 73 ILE HD11 H 38.576 15.862 6.105 1.00 . A A . 102 ILE HD11 1 1 1 1132 1 1 73 ILE HD12 H 37.171 15.995 5.040 1.00 . A A . 102 ILE HD12 1 1 1 1133 1 1 73 ILE HD13 H 38.003 14.449 5.213 1.00 . A A . 102 ILE HD13 1 1 1 1134 1 1 73 ILE HG12 H 36.079 14.218 6.566 1.00 . A A . 102 ILE HG12 1 1 1 1135 1 1 73 ILE HG13 H 36.235 15.858 7.209 1.00 . A A . 102 ILE HG13 1 1 1 1136 1 1 73 ILE HG21 H 39.073 13.433 6.835 1.00 . A A . 102 ILE HG21 1 1 1 1137 1 1 73 ILE HG22 H 37.645 12.469 7.211 1.00 . A A . 102 ILE HG22 1 1 1 1138 1 1 73 ILE HG23 H 38.867 12.755 8.449 1.00 . A A . 102 ILE HG23 1 1 1 1139 1 1 73 ILE N N 35.637 13.226 8.805 1.00 . A A . 102 ILE N 1 1 1 1140 1 1 73 ILE O O 36.856 16.210 10.403 1.00 . A A . 102 ILE O 1 1 1 1141 1 1 74 ASN C C 34.174 16.790 11.685 1.00 . A A . 103 ASN C 1 1 1 1142 1 1 74 ASN CA C 34.166 16.793 10.158 1.00 . A A . 103 ASN CA 1 1 1 1143 1 1 74 ASN CB C 32.722 16.848 9.646 1.00 . A A . 103 ASN CB 1 1 1 1144 1 1 74 ASN CG C 32.699 17.325 8.199 1.00 . A A . 103 ASN CG 1 1 1 1145 1 1 74 ASN H H 34.298 14.927 9.161 1.00 . A A . 103 ASN H 1 1 1 1146 1 1 74 ASN HA H 34.695 17.668 9.809 1.00 . A A . 103 ASN HA 1 1 1 1147 1 1 74 ASN HB2 H 32.284 15.863 9.705 1.00 . A A . 103 ASN HB2 1 1 1 1148 1 1 74 ASN HB3 H 32.147 17.532 10.255 1.00 . A A . 103 ASN HB3 1 1 1 1149 1 1 74 ASN HD21 H 31.252 16.075 7.659 1.00 . A A . 103 ASN HD21 1 1 1 1150 1 1 74 ASN HD22 H 31.843 17.088 6.421 1.00 . A A . 103 ASN HD22 1 1 1 1151 1 1 74 ASN N N 34.828 15.601 9.635 1.00 . A A . 103 ASN N 1 1 1 1152 1 1 74 ASN ND2 N 31.863 16.784 7.357 1.00 . A A . 103 ASN ND2 1 1 1 1153 1 1 74 ASN O O 34.477 17.802 12.314 1.00 . A A . 103 ASN O 1 1 1 1154 1 1 74 ASN OD1 O 33.467 18.210 7.824 1.00 . A A . 103 ASN OD1 1 1 1 1155 1 1 75 GLU C C 35.154 14.989 14.228 1.00 . A A . 104 GLU C 1 1 1 1156 1 1 75 GLU CA C 33.821 15.504 13.726 1.00 . A A . 104 GLU CA 1 1 1 1157 1 1 75 GLU CB C 32.708 14.545 14.148 1.00 . A A . 104 GLU CB 1 1 1 1158 1 1 75 GLU CD C 30.230 14.217 14.242 1.00 . A A . 104 GLU CD 1 1 1 1159 1 1 75 GLU CG C 31.347 15.170 13.832 1.00 . A A . 104 GLU CG 1 1 1 1160 1 1 75 GLU H H 33.620 14.867 11.712 1.00 . A A . 104 GLU H 1 1 1 1161 1 1 75 GLU HA H 33.637 16.464 14.180 1.00 . A A . 104 GLU HA 1 1 1 1162 1 1 75 GLU HB2 H 32.811 13.614 13.613 1.00 . A A . 104 GLU HB2 1 1 1 1163 1 1 75 GLU HB3 H 32.778 14.361 15.210 1.00 . A A . 104 GLU HB3 1 1 1 1164 1 1 75 GLU HG2 H 31.244 16.099 14.376 1.00 . A A . 104 GLU HG2 1 1 1 1165 1 1 75 GLU HG3 H 31.280 15.366 12.772 1.00 . A A . 104 GLU HG3 1 1 1 1166 1 1 75 GLU N N 33.846 15.640 12.270 1.00 . A A . 104 GLU N 1 1 1 1167 1 1 75 GLU O O 35.262 14.559 15.373 1.00 . A A . 104 GLU O 1 1 1 1168 1 1 75 GLU OE1 O 29.903 13.346 13.454 1.00 . A A . 104 GLU OE1 1 1 1 1169 1 1 75 GLU OE2 O 29.716 14.375 15.338 1.00 . A A . 104 GLU OE2 1 1 1 1170 1 1 76 PHE C C 38.523 15.703 13.604 1.00 . A A . 105 PHE C 1 1 1 1171 1 1 76 PHE CA C 37.510 14.573 13.741 1.00 . A A . 105 PHE CA 1 1 1 1172 1 1 76 PHE CB C 37.905 13.381 12.840 1.00 . A A . 105 PHE CB 1 1 1 1173 1 1 76 PHE CD1 C 39.337 11.861 14.224 1.00 . A A . 105 PHE CD1 1 1 1 1174 1 1 76 PHE CD2 C 37.017 11.278 13.873 1.00 . A A . 105 PHE CD2 1 1 1 1175 1 1 76 PHE CE1 C 39.505 10.713 15.000 1.00 . A A . 105 PHE CE1 1 1 1 1176 1 1 76 PHE CE2 C 37.184 10.134 14.649 1.00 . A A . 105 PHE CE2 1 1 1 1177 1 1 76 PHE CG C 38.094 12.140 13.664 1.00 . A A . 105 PHE CG 1 1 1 1178 1 1 76 PHE CZ C 38.431 9.850 15.213 1.00 . A A . 105 PHE CZ 1 1 1 1179 1 1 76 PHE H H 36.020 15.395 12.464 1.00 . A A . 105 PHE H 1 1 1 1180 1 1 76 PHE HA H 37.502 14.258 14.777 1.00 . A A . 105 PHE HA 1 1 1 1181 1 1 76 PHE HB2 H 37.115 13.202 12.133 1.00 . A A . 105 PHE HB2 1 1 1 1182 1 1 76 PHE HB3 H 38.823 13.597 12.309 1.00 . A A . 105 PHE HB3 1 1 1 1183 1 1 76 PHE HD1 H 40.167 12.528 14.057 1.00 . A A . 105 PHE HD1 1 1 1 1184 1 1 76 PHE HD2 H 36.056 11.499 13.434 1.00 . A A . 105 PHE HD2 1 1 1 1185 1 1 76 PHE HE1 H 40.460 10.493 15.431 1.00 . A A . 105 PHE HE1 1 1 1 1186 1 1 76 PHE HE2 H 36.354 9.472 14.810 1.00 . A A . 105 PHE HE2 1 1 1 1187 1 1 76 PHE HZ H 38.564 8.968 15.820 1.00 . A A . 105 PHE HZ 1 1 1 1188 1 1 76 PHE N N 36.171 15.039 13.367 1.00 . A A . 105 PHE N 1 1 1 1189 1 1 76 PHE O O 38.666 16.299 12.536 1.00 . A A . 105 PHE O 1 1 1 1190 1 1 77 SER C C 41.327 16.724 13.671 1.00 . A A . 106 SER C 1 1 1 1191 1 1 77 SER CA C 40.231 17.035 14.686 1.00 . A A . 106 SER CA 1 1 1 1192 1 1 77 SER CB C 40.846 17.171 16.077 1.00 . A A . 106 SER CB 1 1 1 1193 1 1 77 SER H H 39.074 15.471 15.516 1.00 . A A . 106 SER H 1 1 1 1194 1 1 77 SER HA H 39.759 17.968 14.420 1.00 . A A . 106 SER HA 1 1 1 1195 1 1 77 SER HB2 H 40.079 17.430 16.790 1.00 . A A . 106 SER HB2 1 1 1 1196 1 1 77 SER HB3 H 41.295 16.229 16.360 1.00 . A A . 106 SER HB3 1 1 1 1197 1 1 77 SER HG H 42.287 18.149 15.211 1.00 . A A . 106 SER HG 1 1 1 1198 1 1 77 SER N N 39.228 15.981 14.691 1.00 . A A . 106 SER N 1 1 1 1199 1 1 77 SER O O 41.588 15.562 13.356 1.00 . A A . 106 SER O 1 1 1 1200 1 1 77 SER OG O 41.831 18.195 16.056 1.00 . A A . 106 SER OG 1 1 1 1201 1 1 78 LYS C C 44.195 16.825 12.784 1.00 . A A . 107 LYS C 1 1 1 1202 1 1 78 LYS CA C 43.030 17.603 12.182 1.00 . A A . 107 LYS CA 1 1 1 1203 1 1 78 LYS CB C 43.522 18.973 11.703 1.00 . A A . 107 LYS CB 1 1 1 1204 1 1 78 LYS CD C 44.698 20.185 9.860 1.00 . A A . 107 LYS CD 1 1 1 1205 1 1 78 LYS CE C 45.439 20.020 8.533 1.00 . A A . 107 LYS CE 1 1 1 1206 1 1 78 LYS CG C 44.322 18.808 10.407 1.00 . A A . 107 LYS CG 1 1 1 1207 1 1 78 LYS H H 41.715 18.673 13.453 1.00 . A A . 107 LYS H 1 1 1 1208 1 1 78 LYS HA H 42.641 17.056 11.338 1.00 . A A . 107 LYS HA 1 1 1 1209 1 1 78 LYS HB2 H 42.674 19.617 11.523 1.00 . A A . 107 LYS HB2 1 1 1 1210 1 1 78 LYS HB3 H 44.154 19.414 12.459 1.00 . A A . 107 LYS HB3 1 1 1 1211 1 1 78 LYS HD2 H 43.802 20.767 9.705 1.00 . A A . 107 LYS HD2 1 1 1 1212 1 1 78 LYS HD3 H 45.338 20.690 10.568 1.00 . A A . 107 LYS HD3 1 1 1 1213 1 1 78 LYS HE2 H 44.859 19.394 7.872 1.00 . A A . 107 LYS HE2 1 1 1 1214 1 1 78 LYS HE3 H 45.581 20.990 8.077 1.00 . A A . 107 LYS HE3 1 1 1 1215 1 1 78 LYS HG2 H 45.221 18.241 10.609 1.00 . A A . 107 LYS HG2 1 1 1 1216 1 1 78 LYS HG3 H 43.721 18.286 9.676 1.00 . A A . 107 LYS HG3 1 1 1 1217 1 1 78 LYS HZ1 H 47.520 20.022 8.449 1.00 . A A . 107 LYS HZ1 1 1 1 1218 1 1 78 LYS HZ2 H 46.821 18.485 8.264 1.00 . A A . 107 LYS HZ2 1 1 1 1219 1 1 78 LYS HZ3 H 46.885 19.214 9.798 1.00 . A A . 107 LYS HZ3 1 1 1 1220 1 1 78 LYS N N 41.964 17.772 13.162 1.00 . A A . 107 LYS N 1 1 1 1221 1 1 78 LYS NZ N 46.766 19.388 8.779 1.00 . A A . 107 LYS NZ 1 1 1 1222 1 1 78 LYS O O 44.755 15.934 12.145 1.00 . A A . 107 LYS O 1 1 1 1223 1 1 79 ALA C C 45.331 15.019 14.911 1.00 . A A . 108 ALA C 1 1 1 1224 1 1 79 ALA CA C 45.656 16.493 14.696 1.00 . A A . 108 ALA CA 1 1 1 1225 1 1 79 ALA CB C 45.923 17.160 16.046 1.00 . A A . 108 ALA CB 1 1 1 1226 1 1 79 ALA H H 44.073 17.884 14.477 1.00 . A A . 108 ALA H 1 1 1 1227 1 1 79 ALA HA H 46.543 16.570 14.087 1.00 . A A . 108 ALA HA 1 1 1 1228 1 1 79 ALA HB1 H 45.007 17.200 16.615 1.00 . A A . 108 ALA HB1 1 1 1 1229 1 1 79 ALA HB2 H 46.291 18.162 15.885 1.00 . A A . 108 ALA HB2 1 1 1 1230 1 1 79 ALA HB3 H 46.661 16.588 16.590 1.00 . A A . 108 ALA HB3 1 1 1 1231 1 1 79 ALA N N 44.555 17.166 14.016 1.00 . A A . 108 ALA N 1 1 1 1232 1 1 79 ALA O O 46.205 14.158 14.814 1.00 . A A . 108 ALA O 1 1 1 1233 1 1 80 GLN C C 43.808 12.529 14.155 1.00 . A A . 109 GLN C 1 1 1 1234 1 1 80 GLN CA C 43.630 13.360 15.422 1.00 . A A . 109 GLN CA 1 1 1 1235 1 1 80 GLN CB C 42.164 13.340 15.859 1.00 . A A . 109 GLN CB 1 1 1 1236 1 1 80 GLN CD C 40.591 13.904 17.719 1.00 . A A . 109 GLN CD 1 1 1 1237 1 1 80 GLN CG C 42.057 13.745 17.331 1.00 . A A . 109 GLN CG 1 1 1 1238 1 1 80 GLN H H 43.410 15.462 15.262 1.00 . A A . 109 GLN H 1 1 1 1239 1 1 80 GLN HA H 44.233 12.928 16.208 1.00 . A A . 109 GLN HA 1 1 1 1240 1 1 80 GLN HB2 H 41.597 14.033 15.251 1.00 . A A . 109 GLN HB2 1 1 1 1241 1 1 80 GLN HB3 H 41.769 12.345 15.738 1.00 . A A . 109 GLN HB3 1 1 1 1242 1 1 80 GLN HE21 H 39.924 13.710 15.858 1.00 . A A . 109 GLN HE21 1 1 1 1243 1 1 80 GLN HE22 H 38.727 13.955 17.036 1.00 . A A . 109 GLN HE22 1 1 1 1244 1 1 80 GLN HG2 H 42.505 12.973 17.943 1.00 . A A . 109 GLN HG2 1 1 1 1245 1 1 80 GLN HG3 H 42.578 14.677 17.492 1.00 . A A . 109 GLN HG3 1 1 1 1246 1 1 80 GLN N N 44.065 14.735 15.200 1.00 . A A . 109 GLN N 1 1 1 1247 1 1 80 GLN NE2 N 39.671 13.852 16.795 1.00 . A A . 109 GLN NE2 1 1 1 1248 1 1 80 GLN O O 43.938 11.307 14.217 1.00 . A A . 109 GLN O 1 1 1 1249 1 1 80 GLN OE1 O 40.276 14.076 18.896 1.00 . A A . 109 GLN OE1 1 1 1 1250 1 1 81 ARG C C 45.470 12.224 11.483 1.00 . A A . 110 ARG C 1 1 1 1251 1 1 81 ARG CA C 43.993 12.515 11.736 1.00 . A A . 110 ARG CA 1 1 1 1252 1 1 81 ARG CB C 43.430 13.374 10.596 1.00 . A A . 110 ARG CB 1 1 1 1253 1 1 81 ARG CD C 42.932 13.443 8.152 1.00 . A A . 110 ARG CD 1 1 1 1254 1 1 81 ARG CG C 43.544 12.608 9.277 1.00 . A A . 110 ARG CG 1 1 1 1255 1 1 81 ARG CZ C 42.473 13.211 5.782 1.00 . A A . 110 ARG CZ 1 1 1 1256 1 1 81 ARG H H 43.718 14.165 13.027 1.00 . A A . 110 ARG H 1 1 1 1257 1 1 81 ARG HA H 43.454 11.579 11.763 1.00 . A A . 110 ARG HA 1 1 1 1258 1 1 81 ARG HB2 H 42.388 13.601 10.787 1.00 . A A . 110 ARG HB2 1 1 1 1259 1 1 81 ARG HB3 H 43.990 14.292 10.524 1.00 . A A . 110 ARG HB3 1 1 1 1260 1 1 81 ARG HD2 H 41.933 13.743 8.433 1.00 . A A . 110 ARG HD2 1 1 1 1261 1 1 81 ARG HD3 H 43.538 14.325 7.991 1.00 . A A . 110 ARG HD3 1 1 1 1262 1 1 81 ARG HE H 43.132 11.718 6.940 1.00 . A A . 110 ARG HE 1 1 1 1263 1 1 81 ARG HG2 H 44.587 12.421 9.058 1.00 . A A . 110 ARG HG2 1 1 1 1264 1 1 81 ARG HG3 H 43.016 11.669 9.356 1.00 . A A . 110 ARG HG3 1 1 1 1265 1 1 81 ARG HH11 H 42.166 15.021 6.582 1.00 . A A . 110 ARG HH11 1 1 1 1266 1 1 81 ARG HH12 H 41.830 14.883 4.888 1.00 . A A . 110 ARG HH12 1 1 1 1267 1 1 81 ARG HH21 H 42.691 11.528 4.720 1.00 . A A . 110 ARG HH21 1 1 1 1268 1 1 81 ARG HH22 H 42.127 12.906 3.834 1.00 . A A . 110 ARG HH22 1 1 1 1269 1 1 81 ARG N N 43.818 13.196 13.013 1.00 . A A . 110 ARG N 1 1 1 1270 1 1 81 ARG NE N 42.873 12.663 6.923 1.00 . A A . 110 ARG NE 1 1 1 1271 1 1 81 ARG NH1 N 42.129 14.469 5.749 1.00 . A A . 110 ARG NH1 1 1 1 1272 1 1 81 ARG NH2 N 42.427 12.492 4.694 1.00 . A A . 110 ARG NH2 1 1 1 1273 1 1 81 ARG O O 45.818 11.215 10.868 1.00 . A A . 110 ARG O 1 1 1 1274 1 1 82 HIS C C 48.308 11.777 12.552 1.00 . A A . 111 HIS C 1 1 1 1275 1 1 82 HIS CA C 47.772 12.956 11.748 1.00 . A A . 111 HIS CA 1 1 1 1276 1 1 82 HIS CB C 48.502 14.231 12.168 1.00 . A A . 111 HIS CB 1 1 1 1277 1 1 82 HIS CD2 C 50.729 13.975 10.793 1.00 . A A . 111 HIS CD2 1 1 1 1278 1 1 82 HIS CE1 C 52.109 13.816 12.456 1.00 . A A . 111 HIS CE1 1 1 1 1279 1 1 82 HIS CG C 49.980 14.062 11.941 1.00 . A A . 111 HIS CG 1 1 1 1280 1 1 82 HIS H H 46.003 13.914 12.417 1.00 . A A . 111 HIS H 1 1 1 1281 1 1 82 HIS HA H 47.960 12.779 10.700 1.00 . A A . 111 HIS HA 1 1 1 1282 1 1 82 HIS HB2 H 48.141 15.064 11.581 1.00 . A A . 111 HIS HB2 1 1 1 1283 1 1 82 HIS HB3 H 48.320 14.422 13.216 1.00 . A A . 111 HIS HB3 1 1 1 1284 1 1 82 HIS HD2 H 50.334 14.017 9.789 1.00 . A A . 111 HIS HD2 1 1 1 1285 1 1 82 HIS HE1 H 53.014 13.714 13.037 1.00 . A A . 111 HIS HE1 1 1 1 1286 1 1 82 HIS HE2 H 52.829 13.730 10.505 1.00 . A A . 111 HIS HE2 1 1 1 1287 1 1 82 HIS N N 46.335 13.123 11.944 1.00 . A A . 111 HIS N 1 1 1 1288 1 1 82 HIS ND1 N 50.882 13.959 12.989 1.00 . A A . 111 HIS ND1 1 1 1 1289 1 1 82 HIS NE2 N 52.073 13.820 11.121 1.00 . A A . 111 HIS NE2 1 1 1 1290 1 1 82 HIS O O 49.077 10.962 12.039 1.00 . A A . 111 HIS O 1 1 1 1291 1 1 83 VAL C C 48.066 9.258 14.043 1.00 . A A . 112 VAL C 1 1 1 1292 1 1 83 VAL CA C 48.353 10.610 14.682 1.00 . A A . 112 VAL CA 1 1 1 1293 1 1 83 VAL CB C 47.654 10.697 16.039 1.00 . A A . 112 VAL CB 1 1 1 1294 1 1 83 VAL CG1 C 48.172 11.918 16.802 1.00 . A A . 112 VAL CG1 1 1 1 1295 1 1 83 VAL CG2 C 46.154 10.846 15.821 1.00 . A A . 112 VAL CG2 1 1 1 1296 1 1 83 VAL H H 47.290 12.371 14.169 1.00 . A A . 112 VAL H 1 1 1 1297 1 1 83 VAL HA H 49.416 10.707 14.834 1.00 . A A . 112 VAL HA 1 1 1 1298 1 1 83 VAL HB H 47.852 9.801 16.608 1.00 . A A . 112 VAL HB 1 1 1 1299 1 1 83 VAL HG11 H 49.222 11.787 17.019 1.00 . A A . 112 VAL HG11 1 1 1 1300 1 1 83 VAL HG12 H 47.624 12.024 17.726 1.00 . A A . 112 VAL HG12 1 1 1 1301 1 1 83 VAL HG13 H 48.036 12.805 16.199 1.00 . A A . 112 VAL HG13 1 1 1 1302 1 1 83 VAL HG21 H 45.652 10.919 16.775 1.00 . A A . 112 VAL HG21 1 1 1 1303 1 1 83 VAL HG22 H 45.779 9.989 15.277 1.00 . A A . 112 VAL HG22 1 1 1 1304 1 1 83 VAL HG23 H 45.976 11.740 15.252 1.00 . A A . 112 VAL HG23 1 1 1 1305 1 1 83 VAL N N 47.901 11.692 13.814 1.00 . A A . 112 VAL N 1 1 1 1306 1 1 83 VAL O O 47.242 9.150 13.134 1.00 . A A . 112 VAL O 1 1 1 1307 1 1 84 LEU C C 47.369 6.215 14.600 1.00 . A A . 113 LEU C 1 1 1 1308 1 1 84 LEU CA C 48.582 6.886 13.979 1.00 . A A . 113 LEU CA 1 1 1 1309 1 1 84 LEU CB C 49.825 6.043 14.264 1.00 . A A . 113 LEU CB 1 1 1 1310 1 1 84 LEU CD1 C 52.312 5.934 14.034 1.00 . A A . 113 LEU CD1 1 1 1 1311 1 1 84 LEU CD2 C 50.926 6.791 12.128 1.00 . A A . 113 LEU CD2 1 1 1 1312 1 1 84 LEU CG C 51.057 6.727 13.661 1.00 . A A . 113 LEU CG 1 1 1 1313 1 1 84 LEU H H 49.408 8.377 15.237 1.00 . A A . 113 LEU H 1 1 1 1314 1 1 84 LEU HA H 48.435 6.944 12.913 1.00 . A A . 113 LEU HA 1 1 1 1315 1 1 84 LEU HB2 H 49.954 5.941 15.334 1.00 . A A . 113 LEU HB2 1 1 1 1316 1 1 84 LEU HB3 H 49.705 5.064 13.820 1.00 . A A . 113 LEU HB3 1 1 1 1317 1 1 84 LEU HD11 H 53.189 6.524 13.807 1.00 . A A . 113 LEU HD11 1 1 1 1318 1 1 84 LEU HD12 H 52.341 5.016 13.467 1.00 . A A . 113 LEU HD12 1 1 1 1319 1 1 84 LEU HD13 H 52.296 5.706 15.090 1.00 . A A . 113 LEU HD13 1 1 1 1320 1 1 84 LEU HD21 H 51.906 6.882 11.681 1.00 . A A . 113 LEU HD21 1 1 1 1321 1 1 84 LEU HD22 H 50.333 7.651 11.852 1.00 . A A . 113 LEU HD22 1 1 1 1322 1 1 84 LEU HD23 H 50.447 5.892 11.762 1.00 . A A . 113 LEU HD23 1 1 1 1323 1 1 84 LEU HG H 51.136 7.729 14.057 1.00 . A A . 113 LEU HG 1 1 1 1324 1 1 84 LEU N N 48.761 8.229 14.517 1.00 . A A . 113 LEU N 1 1 1 1325 1 1 84 LEU O O 46.924 5.169 14.132 1.00 . A A . 113 LEU O 1 1 1 1326 1 1 85 ASP C C 44.623 7.372 16.571 1.00 . A A . 114 ASP C 1 1 1 1327 1 1 85 ASP CA C 45.651 6.272 16.329 1.00 . A A . 114 ASP CA 1 1 1 1328 1 1 85 ASP CB C 46.064 5.655 17.665 1.00 . A A . 114 ASP CB 1 1 1 1329 1 1 85 ASP CG C 44.950 4.755 18.187 1.00 . A A . 114 ASP CG 1 1 1 1330 1 1 85 ASP H H 47.214 7.661 15.989 1.00 . A A . 114 ASP H 1 1 1 1331 1 1 85 ASP HA H 45.207 5.502 15.714 1.00 . A A . 114 ASP HA 1 1 1 1332 1 1 85 ASP HB2 H 46.964 5.072 17.527 1.00 . A A . 114 ASP HB2 1 1 1 1333 1 1 85 ASP HB3 H 46.253 6.440 18.381 1.00 . A A . 114 ASP HB3 1 1 1 1334 1 1 85 ASP N N 46.827 6.823 15.653 1.00 . A A . 114 ASP N 1 1 1 1335 1 1 85 ASP O O 44.499 7.887 17.683 1.00 . A A . 114 ASP O 1 1 1 1336 1 1 85 ASP OD1 O 44.312 4.104 17.374 1.00 . A A . 114 ASP OD1 1 1 1 1337 1 1 85 ASP OD2 O 44.748 4.732 19.388 1.00 . A A . 114 ASP OD2 1 1 1 1338 1 1 86 PRO C C 41.774 8.472 16.663 1.00 . A A . 115 PRO C 1 1 1 1339 1 1 86 PRO CA C 42.861 8.810 15.644 1.00 . A A . 115 PRO CA 1 1 1 1340 1 1 86 PRO CB C 42.273 8.877 14.219 1.00 . A A . 115 PRO CB 1 1 1 1341 1 1 86 PRO CD C 43.983 7.184 14.196 1.00 . A A . 115 PRO CD 1 1 1 1342 1 1 86 PRO CG C 43.299 8.237 13.337 1.00 . A A . 115 PRO CG 1 1 1 1343 1 1 86 PRO HA H 43.322 9.753 15.892 1.00 . A A . 115 PRO HA 1 1 1 1344 1 1 86 PRO HB2 H 41.341 8.325 14.172 1.00 . A A . 115 PRO HB2 1 1 1 1345 1 1 86 PRO HB3 H 42.115 9.904 13.923 1.00 . A A . 115 PRO HB3 1 1 1 1346 1 1 86 PRO HD2 H 43.455 6.241 14.135 1.00 . A A . 115 PRO HD2 1 1 1 1347 1 1 86 PRO HD3 H 45.015 7.063 13.906 1.00 . A A . 115 PRO HD3 1 1 1 1348 1 1 86 PRO HG2 H 42.826 7.771 12.483 1.00 . A A . 115 PRO HG2 1 1 1 1349 1 1 86 PRO HG3 H 44.025 8.968 13.012 1.00 . A A . 115 PRO HG3 1 1 1 1350 1 1 86 PRO N N 43.897 7.741 15.552 1.00 . A A . 115 PRO N 1 1 1 1351 1 1 86 PRO O O 41.370 7.317 16.795 1.00 . A A . 115 PRO O 1 1 1 1352 1 1 87 ARG C C 39.149 10.344 18.192 1.00 . A A . 116 ARG C 1 1 1 1353 1 1 87 ARG CA C 40.249 9.302 18.369 1.00 . A A . 116 ARG CA 1 1 1 1354 1 1 87 ARG CB C 40.841 9.415 19.773 1.00 . A A . 116 ARG CB 1 1 1 1355 1 1 87 ARG CD C 42.403 8.366 21.417 1.00 . A A . 116 ARG CD 1 1 1 1356 1 1 87 ARG CG C 41.810 8.256 20.012 1.00 . A A . 116 ARG CG 1 1 1 1357 1 1 87 ARG CZ C 43.769 6.991 22.879 1.00 . A A . 116 ARG CZ 1 1 1 1358 1 1 87 ARG H H 41.673 10.385 17.212 1.00 . A A . 116 ARG H 1 1 1 1359 1 1 87 ARG HA H 39.812 8.319 18.255 1.00 . A A . 116 ARG HA 1 1 1 1360 1 1 87 ARG HB2 H 41.370 10.354 19.866 1.00 . A A . 116 ARG HB2 1 1 1 1361 1 1 87 ARG HB3 H 40.045 9.374 20.502 1.00 . A A . 116 ARG HB3 1 1 1 1362 1 1 87 ARG HD2 H 42.918 9.310 21.517 1.00 . A A . 116 ARG HD2 1 1 1 1363 1 1 87 ARG HD3 H 41.604 8.314 22.144 1.00 . A A . 116 ARG HD3 1 1 1 1364 1 1 87 ARG HE H 43.670 6.748 20.894 1.00 . A A . 116 ARG HE 1 1 1 1365 1 1 87 ARG HG2 H 41.282 7.321 19.917 1.00 . A A . 116 ARG HG2 1 1 1 1366 1 1 87 ARG HG3 H 42.606 8.295 19.283 1.00 . A A . 116 ARG HG3 1 1 1 1367 1 1 87 ARG HH11 H 42.696 8.439 23.753 1.00 . A A . 116 ARG HH11 1 1 1 1368 1 1 87 ARG HH12 H 43.662 7.474 24.819 1.00 . A A . 116 ARG HH12 1 1 1 1369 1 1 87 ARG HH21 H 44.938 5.479 22.287 1.00 . A A . 116 ARG HH21 1 1 1 1370 1 1 87 ARG HH22 H 44.931 5.798 23.989 1.00 . A A . 116 ARG HH22 1 1 1 1371 1 1 87 ARG N N 41.302 9.491 17.372 1.00 . A A . 116 ARG N 1 1 1 1372 1 1 87 ARG NE N 43.345 7.277 21.652 1.00 . A A . 116 ARG NE 1 1 1 1373 1 1 87 ARG NH1 N 43.343 7.688 23.896 1.00 . A A . 116 ARG NH1 1 1 1 1374 1 1 87 ARG NH2 N 44.612 6.013 23.066 1.00 . A A . 116 ARG NH2 1 1 1 1375 1 1 87 ARG O O 39.419 11.544 18.139 1.00 . A A . 116 ARG O 1 1 1 1376 1 1 88 CYS C C 36.841 11.921 18.948 1.00 . A A . 117 CYS C 1 1 1 1377 1 1 88 CYS CA C 36.771 10.778 17.942 1.00 . A A . 117 CYS CA 1 1 1 1378 1 1 88 CYS CB C 35.460 10.011 18.139 1.00 . A A . 117 CYS CB 1 1 1 1379 1 1 88 CYS H H 37.749 8.906 18.155 1.00 . A A . 117 CYS H 1 1 1 1380 1 1 88 CYS HA H 36.788 11.193 16.950 1.00 . A A . 117 CYS HA 1 1 1 1381 1 1 88 CYS HB2 H 35.317 9.807 19.191 1.00 . A A . 117 CYS HB2 1 1 1 1382 1 1 88 CYS HB3 H 34.636 10.606 17.773 1.00 . A A . 117 CYS HB3 1 1 1 1383 1 1 88 CYS N N 37.907 9.875 18.107 1.00 . A A . 117 CYS N 1 1 1 1384 1 1 88 CYS O O 37.297 11.739 20.077 1.00 . A A . 117 CYS O 1 1 1 1385 1 1 88 CYS SG S 35.518 8.450 17.228 1.00 . A A . 117 CYS SG 1 1 1 1386 1 1 89 GLN C C 35.604 13.988 20.675 1.00 . A A . 118 GLN C 1 1 1 1387 1 1 89 GLN CA C 36.403 14.265 19.407 1.00 . A A . 118 GLN CA 1 1 1 1388 1 1 89 GLN CB C 35.821 15.477 18.682 1.00 . A A . 118 GLN CB 1 1 1 1389 1 1 89 GLN CD C 36.198 17.104 16.826 1.00 . A A . 118 GLN CD 1 1 1 1390 1 1 89 GLN CG C 36.786 15.922 17.585 1.00 . A A . 118 GLN CG 1 1 1 1391 1 1 89 GLN H H 36.032 13.192 17.611 1.00 . A A . 118 GLN H 1 1 1 1392 1 1 89 GLN HA H 37.425 14.481 19.679 1.00 . A A . 118 GLN HA 1 1 1 1393 1 1 89 GLN HB2 H 34.872 15.207 18.240 1.00 . A A . 118 GLN HB2 1 1 1 1394 1 1 89 GLN HB3 H 35.678 16.284 19.386 1.00 . A A . 118 GLN HB3 1 1 1 1395 1 1 89 GLN HE21 H 37.743 18.293 17.196 1.00 . A A . 118 GLN HE21 1 1 1 1396 1 1 89 GLN HE22 H 36.497 18.982 16.277 1.00 . A A . 118 GLN HE22 1 1 1 1397 1 1 89 GLN HG2 H 37.726 16.215 18.030 1.00 . A A . 118 GLN HG2 1 1 1 1398 1 1 89 GLN HG3 H 36.955 15.106 16.898 1.00 . A A . 118 GLN HG3 1 1 1 1399 1 1 89 GLN N N 36.384 13.103 18.529 1.00 . A A . 118 GLN N 1 1 1 1400 1 1 89 GLN NE2 N 36.868 18.219 16.761 1.00 . A A . 118 GLN NE2 1 1 1 1401 1 1 89 GLN O O 35.788 14.655 21.692 1.00 . A A . 118 GLN O 1 1 1 1402 1 1 89 GLN OE1 O 35.100 17.009 16.278 1.00 . A A . 118 GLN OE1 1 1 1 1403 1 1 90 ILE C C 34.625 11.559 22.604 1.00 . A A . 119 ILE C 1 1 1 1404 1 1 90 ILE CA C 33.912 12.619 21.768 1.00 . A A . 119 ILE CA 1 1 1 1405 1 1 90 ILE CB C 32.555 12.088 21.306 1.00 . A A . 119 ILE CB 1 1 1 1406 1 1 90 ILE CD1 C 32.448 13.759 19.428 1.00 . A A . 119 ILE CD1 1 1 1 1407 1 1 90 ILE CG1 C 31.748 13.237 20.692 1.00 . A A . 119 ILE CG1 1 1 1 1408 1 1 90 ILE CG2 C 31.792 11.511 22.502 1.00 . A A . 119 ILE CG2 1 1 1 1409 1 1 90 ILE H H 34.633 12.489 19.776 1.00 . A A . 119 ILE H 1 1 1 1410 1 1 90 ILE HA H 33.748 13.494 22.384 1.00 . A A . 119 ILE HA 1 1 1 1411 1 1 90 ILE HB H 32.704 11.312 20.569 1.00 . A A . 119 ILE HB 1 1 1 1412 1 1 90 ILE HD11 H 32.980 12.953 18.936 1.00 . A A . 119 ILE HD11 1 1 1 1413 1 1 90 ILE HD12 H 33.146 14.536 19.698 1.00 . A A . 119 ILE HD12 1 1 1 1414 1 1 90 ILE HD13 H 31.709 14.164 18.753 1.00 . A A . 119 ILE HD13 1 1 1 1415 1 1 90 ILE HG12 H 30.759 12.883 20.435 1.00 . A A . 119 ILE HG12 1 1 1 1416 1 1 90 ILE HG13 H 31.667 14.040 21.410 1.00 . A A . 119 ILE HG13 1 1 1 1417 1 1 90 ILE HG21 H 31.878 12.183 23.344 1.00 . A A . 119 ILE HG21 1 1 1 1418 1 1 90 ILE HG22 H 32.213 10.552 22.764 1.00 . A A . 119 ILE HG22 1 1 1 1419 1 1 90 ILE HG23 H 30.751 11.389 22.243 1.00 . A A . 119 ILE HG23 1 1 1 1420 1 1 90 ILE N N 34.727 12.993 20.612 1.00 . A A . 119 ILE N 1 1 1 1421 1 1 90 ILE O O 34.533 11.555 23.831 1.00 . A A . 119 ILE O 1 1 1 1422 1 1 91 CYS C C 37.185 10.143 23.453 1.00 . A A . 120 CYS C 1 1 1 1423 1 1 91 CYS CA C 36.045 9.585 22.607 1.00 . A A . 120 CYS CA 1 1 1 1424 1 1 91 CYS CB C 36.598 8.580 21.589 1.00 . A A . 120 CYS CB 1 1 1 1425 1 1 91 CYS H H 35.363 10.717 20.948 1.00 . A A . 120 CYS H 1 1 1 1426 1 1 91 CYS HA H 35.355 9.071 23.258 1.00 . A A . 120 CYS HA 1 1 1 1427 1 1 91 CYS HB2 H 37.133 9.102 20.806 1.00 . A A . 120 CYS HB2 1 1 1 1428 1 1 91 CYS HB3 H 37.269 7.902 22.092 1.00 . A A . 120 CYS HB3 1 1 1 1429 1 1 91 CYS N N 35.326 10.655 21.925 1.00 . A A . 120 CYS N 1 1 1 1430 1 1 91 CYS O O 37.461 9.648 24.546 1.00 . A A . 120 CYS O 1 1 1 1431 1 1 91 CYS SG S 35.228 7.644 20.860 1.00 . A A . 120 CYS SG 1 1 1 1432 1 1 92 VAL C C 38.467 12.426 24.955 1.00 . A A . 121 VAL C 1 1 1 1433 1 1 92 VAL CA C 38.949 11.797 23.653 1.00 . A A . 121 VAL CA 1 1 1 1434 1 1 92 VAL CB C 39.605 12.869 22.777 1.00 . A A . 121 VAL CB 1 1 1 1435 1 1 92 VAL CG1 C 40.242 12.207 21.553 1.00 . A A . 121 VAL CG1 1 1 1 1436 1 1 92 VAL CG2 C 38.543 13.866 22.316 1.00 . A A . 121 VAL CG2 1 1 1 1437 1 1 92 VAL H H 37.567 11.529 22.069 1.00 . A A . 121 VAL H 1 1 1 1438 1 1 92 VAL HA H 39.684 11.040 23.882 1.00 . A A . 121 VAL HA 1 1 1 1439 1 1 92 VAL HB H 40.365 13.384 23.345 1.00 . A A . 121 VAL HB 1 1 1 1440 1 1 92 VAL HG11 H 39.480 11.706 20.975 1.00 . A A . 121 VAL HG11 1 1 1 1441 1 1 92 VAL HG12 H 40.978 11.488 21.878 1.00 . A A . 121 VAL HG12 1 1 1 1442 1 1 92 VAL HG13 H 40.719 12.961 20.943 1.00 . A A . 121 VAL HG13 1 1 1 1443 1 1 92 VAL HG21 H 37.721 13.327 21.886 1.00 . A A . 121 VAL HG21 1 1 1 1444 1 1 92 VAL HG22 H 38.964 14.530 21.574 1.00 . A A . 121 VAL HG22 1 1 1 1445 1 1 92 VAL HG23 H 38.195 14.443 23.160 1.00 . A A . 121 VAL HG23 1 1 1 1446 1 1 92 VAL N N 37.839 11.175 22.940 1.00 . A A . 121 VAL N 1 1 1 1447 1 1 92 VAL O O 39.156 12.372 25.973 1.00 . A A . 121 VAL O 1 1 1 1448 1 1 93 HIS C C 36.056 12.629 27.002 1.00 . A A . 122 HIS C 1 1 1 1449 1 1 93 HIS CA C 36.716 13.663 26.100 1.00 . A A . 122 HIS CA 1 1 1 1450 1 1 93 HIS CB C 35.682 14.711 25.685 1.00 . A A . 122 HIS CB 1 1 1 1451 1 1 93 HIS CD2 C 33.833 15.183 27.490 1.00 . A A . 122 HIS CD2 1 1 1 1452 1 1 93 HIS CE1 C 34.945 16.572 28.726 1.00 . A A . 122 HIS CE1 1 1 1 1453 1 1 93 HIS CG C 35.071 15.324 26.915 1.00 . A A . 122 HIS CG 1 1 1 1454 1 1 93 HIS H H 36.774 13.036 24.075 1.00 . A A . 122 HIS H 1 1 1 1455 1 1 93 HIS HA H 37.508 14.152 26.647 1.00 . A A . 122 HIS HA 1 1 1 1456 1 1 93 HIS HB2 H 36.165 15.482 25.101 1.00 . A A . 122 HIS HB2 1 1 1 1457 1 1 93 HIS HB3 H 34.909 14.240 25.096 1.00 . A A . 122 HIS HB3 1 1 1 1458 1 1 93 HIS HD2 H 33.040 14.554 27.112 1.00 . A A . 122 HIS HD2 1 1 1 1459 1 1 93 HIS HE1 H 35.218 17.261 29.513 1.00 . A A . 122 HIS HE1 1 1 1 1460 1 1 93 HIS HE2 H 32.991 16.069 29.240 1.00 . A A . 122 HIS HE2 1 1 1 1461 1 1 93 HIS N N 37.280 13.024 24.916 1.00 . A A . 122 HIS N 1 1 1 1462 1 1 93 HIS ND1 N 35.764 16.214 27.721 1.00 . A A . 122 HIS ND1 1 1 1 1463 1 1 93 HIS NE2 N 33.755 15.973 28.634 1.00 . A A . 122 HIS NE2 1 1 1 1464 1 1 93 HIS O O 35.469 12.974 28.026 1.00 . A A . 122 HIS O 1 1 1 1465 1 1 94 SER C C 36.659 9.426 28.047 1.00 . A A . 123 SER C 1 1 1 1466 1 1 94 SER CA C 35.569 10.270 27.402 1.00 . A A . 123 SER CA 1 1 1 1467 1 1 94 SER CB C 34.703 9.391 26.504 1.00 . A A . 123 SER CB 1 1 1 1468 1 1 94 SER H H 36.645 11.147 25.793 1.00 . A A . 123 SER H 1 1 1 1469 1 1 94 SER HA H 34.946 10.684 28.184 1.00 . A A . 123 SER HA 1 1 1 1470 1 1 94 SER HB2 H 35.332 8.772 25.885 1.00 . A A . 123 SER HB2 1 1 1 1471 1 1 94 SER HB3 H 34.075 8.760 27.119 1.00 . A A . 123 SER HB3 1 1 1 1472 1 1 94 SER HG H 33.149 9.700 25.377 1.00 . A A . 123 SER HG 1 1 1 1473 1 1 94 SER N N 36.157 11.358 26.616 1.00 . A A . 123 SER N 1 1 1 1474 1 1 94 SER O O 36.458 8.850 29.114 1.00 . A A . 123 SER O 1 1 1 1475 1 1 94 SER OG O 33.899 10.218 25.675 1.00 . A A . 123 SER OG 1 1 1 1476 1 1 95 GLN C C 39.894 9.464 28.694 1.00 . A A . 124 GLN C 1 1 1 1477 1 1 95 GLN CA C 38.935 8.568 27.916 1.00 . A A . 124 GLN CA 1 1 1 1478 1 1 95 GLN CB C 39.679 7.889 26.759 1.00 . A A . 124 GLN CB 1 1 1 1479 1 1 95 GLN CD C 41.171 5.975 26.146 1.00 . A A . 124 GLN CD 1 1 1 1480 1 1 95 GLN CG C 40.530 6.732 27.297 1.00 . A A . 124 GLN CG 1 1 1 1481 1 1 95 GLN H H 37.922 9.833 26.543 1.00 . A A . 124 GLN H 1 1 1 1482 1 1 95 GLN HA H 38.552 7.806 28.581 1.00 . A A . 124 GLN HA 1 1 1 1483 1 1 95 GLN HB2 H 38.965 7.510 26.042 1.00 . A A . 124 GLN HB2 1 1 1 1484 1 1 95 GLN HB3 H 40.324 8.609 26.275 1.00 . A A . 124 GLN HB3 1 1 1 1485 1 1 95 GLN HE21 H 40.990 4.207 27.028 1.00 . A A . 124 GLN HE21 1 1 1 1486 1 1 95 GLN HE22 H 41.716 4.182 25.495 1.00 . A A . 124 GLN HE22 1 1 1 1487 1 1 95 GLN HG2 H 41.304 7.119 27.939 1.00 . A A . 124 GLN HG2 1 1 1 1488 1 1 95 GLN HG3 H 39.902 6.057 27.859 1.00 . A A . 124 GLN HG3 1 1 1 1489 1 1 95 GLN N N 37.817 9.353 27.393 1.00 . A A . 124 GLN N 1 1 1 1490 1 1 95 GLN NE2 N 41.303 4.681 26.228 1.00 . A A . 124 GLN NE2 1 1 1 1491 1 1 95 GLN O O 40.933 9.013 29.171 1.00 . A A . 124 GLN O 1 1 1 1492 1 1 95 GLN OE1 O 41.564 6.577 25.147 1.00 . A A . 124 GLN OE1 1 1 1 1493 1 1 96 ARG C C 41.769 11.749 28.924 1.00 . A A . 125 ARG C 1 1 1 1494 1 1 96 ARG CA C 40.378 11.683 29.542 1.00 . A A . 125 ARG CA 1 1 1 1495 1 1 96 ARG CB C 40.494 11.258 31.008 1.00 . A A . 125 ARG CB 1 1 1 1496 1 1 96 ARG CD C 38.413 12.440 31.772 1.00 . A A . 125 ARG CD 1 1 1 1497 1 1 96 ARG CG C 39.095 11.077 31.613 1.00 . A A . 125 ARG CG 1 1 1 1498 1 1 96 ARG CZ C 37.373 12.306 33.957 1.00 . A A . 125 ARG CZ 1 1 1 1499 1 1 96 ARG H H 38.699 11.043 28.418 1.00 . A A . 125 ARG H 1 1 1 1500 1 1 96 ARG HA H 39.935 12.662 29.492 1.00 . A A . 125 ARG HA 1 1 1 1501 1 1 96 ARG HB2 H 41.039 10.326 31.070 1.00 . A A . 125 ARG HB2 1 1 1 1502 1 1 96 ARG HB3 H 41.027 12.020 31.560 1.00 . A A . 125 ARG HB3 1 1 1 1503 1 1 96 ARG HD2 H 39.104 13.144 32.205 1.00 . A A . 125 ARG HD2 1 1 1 1504 1 1 96 ARG HD3 H 38.096 12.798 30.805 1.00 . A A . 125 ARG HD3 1 1 1 1505 1 1 96 ARG HE H 36.356 12.249 32.233 1.00 . A A . 125 ARG HE 1 1 1 1506 1 1 96 ARG HG2 H 38.500 10.455 30.958 1.00 . A A . 125 ARG HG2 1 1 1 1507 1 1 96 ARG HG3 H 39.177 10.601 32.578 1.00 . A A . 125 ARG HG3 1 1 1 1508 1 1 96 ARG HH11 H 39.369 12.474 33.919 1.00 . A A . 125 ARG HH11 1 1 1 1509 1 1 96 ARG HH12 H 38.653 12.386 35.495 1.00 . A A . 125 ARG HH12 1 1 1 1510 1 1 96 ARG HH21 H 35.409 12.137 34.293 1.00 . A A . 125 ARG HH21 1 1 1 1511 1 1 96 ARG HH22 H 36.410 12.196 35.705 1.00 . A A . 125 ARG HH22 1 1 1 1512 1 1 96 ARG N N 39.540 10.736 28.817 1.00 . A A . 125 ARG N 1 1 1 1513 1 1 96 ARG NE N 37.247 12.318 32.635 1.00 . A A . 125 ARG NE 1 1 1 1514 1 1 96 ARG NH1 N 38.557 12.396 34.499 1.00 . A A . 125 ARG NH1 1 1 1 1515 1 1 96 ARG NH2 N 36.315 12.204 34.710 1.00 . A A . 125 ARG NH2 1 1 1 1516 1 1 96 ARG O O 42.648 12.448 29.426 1.00 . A A . 125 ARG O 1 1 1 1517 1 1 97 ASN C C 44.385 10.863 28.155 1.00 . A A . 126 ASN C 1 1 1 1518 1 1 97 ASN CA C 43.245 11.003 27.151 1.00 . A A . 126 ASN CA 1 1 1 1519 1 1 97 ASN CB C 43.426 12.295 26.349 1.00 . A A . 126 ASN CB 1 1 1 1520 1 1 97 ASN CG C 44.718 12.230 25.541 1.00 . A A . 126 ASN CG 1 1 1 1521 1 1 97 ASN H H 41.218 10.483 27.476 1.00 . A A . 126 ASN H 1 1 1 1522 1 1 97 ASN HA H 43.269 10.166 26.473 1.00 . A A . 126 ASN HA 1 1 1 1523 1 1 97 ASN HB2 H 42.589 12.420 25.677 1.00 . A A . 126 ASN HB2 1 1 1 1524 1 1 97 ASN HB3 H 43.470 13.134 27.026 1.00 . A A . 126 ASN HB3 1 1 1 1525 1 1 97 ASN HD21 H 44.315 13.866 24.488 1.00 . A A . 126 ASN HD21 1 1 1 1526 1 1 97 ASN HD22 H 45.789 13.110 24.119 1.00 . A A . 126 ASN HD22 1 1 1 1527 1 1 97 ASN N N 41.958 11.019 27.832 1.00 . A A . 126 ASN N 1 1 1 1528 1 1 97 ASN ND2 N 44.961 13.145 24.641 1.00 . A A . 126 ASN ND2 1 1 1 1529 1 1 97 ASN O O 44.783 9.739 28.415 1.00 . A A . 126 ASN O 1 1 1 1530 1 1 97 ASN OXT O 44.842 11.880 28.648 1.00 . A A . 126 ASN OXT 1 1 1 1531 1 1 97 ASN OD1 O 45.531 11.327 25.738 1.00 . A A . 126 ASN OD1 1 1 1 1532 2 2 1 ZN ZN ZN 19.583 8.488 -13.856 1.00 . B A . 300 ZN ZN 1 1 1 1533 3 2 1 ZN ZN ZN 35.569 6.747 18.740 1.00 . C A . 301 ZN ZN 1 1 2 1534 1 1 2 MET C C 2.401 22.520 -20.924 1.00 . A A . 31 MET C 1 1 2 1535 1 1 2 MET CA C 3.319 22.259 -22.116 1.00 . A A . 31 MET CA 1 1 2 1536 1 1 2 MET CB C 2.508 21.729 -23.308 1.00 . A A . 31 MET CB 1 1 2 1537 1 1 2 MET CE C 1.948 20.108 -25.863 1.00 . A A . 31 MET CE 1 1 2 1538 1 1 2 MET CG C 2.344 20.213 -23.180 1.00 . A A . 31 MET CG 1 1 2 1539 1 1 2 MET H H 5.177 21.349 -22.349 1.00 . A A . 31 MET H 1 1 2 1540 1 1 2 MET HA H 3.809 23.180 -22.397 1.00 . A A . 31 MET HA 1 1 2 1541 1 1 2 MET HB2 H 1.532 22.197 -23.326 1.00 . A A . 31 MET HB2 1 1 2 1542 1 1 2 MET HB3 H 3.033 21.953 -24.226 1.00 . A A . 31 MET HB3 1 1 2 1543 1 1 2 MET HE1 H 3.014 20.010 -25.712 1.00 . A A . 31 MET HE1 1 1 2 1544 1 1 2 MET HE2 H 1.714 21.129 -26.116 1.00 . A A . 31 MET HE2 1 1 2 1545 1 1 2 MET HE3 H 1.632 19.459 -26.669 1.00 . A A . 31 MET HE3 1 1 2 1546 1 1 2 MET HG2 H 3.284 19.729 -23.407 1.00 . A A . 31 MET HG2 1 1 2 1547 1 1 2 MET HG3 H 2.045 19.963 -22.174 1.00 . A A . 31 MET HG3 1 1 2 1548 1 1 2 MET N N 4.348 21.250 -21.732 1.00 . A A . 31 MET N 1 1 2 1549 1 1 2 MET O O 2.754 23.256 -20.002 1.00 . A A . 31 MET O 1 1 2 1550 1 1 2 MET SD S 1.080 19.645 -24.344 1.00 . A A . 31 MET SD 1 1 2 1551 1 1 3 GLY C C 0.837 21.621 -18.545 1.00 . A A . 32 GLY C 1 1 2 1552 1 1 3 GLY CA C 0.254 22.081 -19.875 1.00 . A A . 32 GLY CA 1 1 2 1553 1 1 3 GLY H H 0.993 21.338 -21.715 1.00 . A A . 32 GLY H 1 1 2 1554 1 1 3 GLY HA2 H -0.017 23.125 -19.803 1.00 . A A . 32 GLY HA2 1 1 2 1555 1 1 3 GLY HA3 H -0.627 21.498 -20.094 1.00 . A A . 32 GLY HA3 1 1 2 1556 1 1 3 GLY N N 1.221 21.911 -20.953 1.00 . A A . 32 GLY N 1 1 2 1557 1 1 3 GLY O O 0.398 22.053 -17.479 1.00 . A A . 32 GLY O 1 1 2 1558 1 1 4 LYS C C 3.274 21.308 -16.723 1.00 . A A . 33 LYS C 1 1 2 1559 1 1 4 LYS CA C 2.461 20.217 -17.408 1.00 . A A . 33 LYS CA 1 1 2 1560 1 1 4 LYS CB C 3.378 19.049 -17.771 1.00 . A A . 33 LYS CB 1 1 2 1561 1 1 4 LYS CD C 1.579 17.293 -17.565 1.00 . A A . 33 LYS CD 1 1 2 1562 1 1 4 LYS CE C 1.087 15.978 -18.176 1.00 . A A . 33 LYS CE 1 1 2 1563 1 1 4 LYS CG C 2.582 17.968 -18.514 1.00 . A A . 33 LYS CG 1 1 2 1564 1 1 4 LYS H H 2.133 20.426 -19.491 1.00 . A A . 33 LYS H 1 1 2 1565 1 1 4 LYS HA H 1.703 19.874 -16.726 1.00 . A A . 33 LYS HA 1 1 2 1566 1 1 4 LYS HB2 H 4.177 19.407 -18.405 1.00 . A A . 33 LYS HB2 1 1 2 1567 1 1 4 LYS HB3 H 3.799 18.629 -16.870 1.00 . A A . 33 LYS HB3 1 1 2 1568 1 1 4 LYS HD2 H 2.052 17.094 -16.617 1.00 . A A . 33 LYS HD2 1 1 2 1569 1 1 4 LYS HD3 H 0.731 17.944 -17.414 1.00 . A A . 33 LYS HD3 1 1 2 1570 1 1 4 LYS HE2 H 1.930 15.381 -18.488 1.00 . A A . 33 LYS HE2 1 1 2 1571 1 1 4 LYS HE3 H 0.515 15.434 -17.441 1.00 . A A . 33 LYS HE3 1 1 2 1572 1 1 4 LYS HG2 H 2.046 18.425 -19.334 1.00 . A A . 33 LYS HG2 1 1 2 1573 1 1 4 LYS HG3 H 3.264 17.228 -18.902 1.00 . A A . 33 LYS HG3 1 1 2 1574 1 1 4 LYS HZ1 H 0.632 15.849 -20.204 1.00 . A A . 33 LYS HZ1 1 1 2 1575 1 1 4 LYS HZ2 H 0.159 17.309 -19.477 1.00 . A A . 33 LYS HZ2 1 1 2 1576 1 1 4 LYS HZ3 H -0.728 15.890 -19.191 1.00 . A A . 33 LYS HZ3 1 1 2 1577 1 1 4 LYS N N 1.825 20.736 -18.613 1.00 . A A . 33 LYS N 1 1 2 1578 1 1 4 LYS NZ N 0.223 16.278 -19.351 1.00 . A A . 33 LYS NZ 1 1 2 1579 1 1 4 LYS O O 3.875 22.158 -17.381 1.00 . A A . 33 LYS O 1 1 2 1580 1 1 5 ASN C C 5.514 21.961 -14.644 1.00 . A A . 34 ASN C 1 1 2 1581 1 1 5 ASN CA C 4.020 22.269 -14.622 1.00 . A A . 34 ASN CA 1 1 2 1582 1 1 5 ASN CB C 3.521 22.283 -13.177 1.00 . A A . 34 ASN CB 1 1 2 1583 1 1 5 ASN CG C 4.138 23.459 -12.427 1.00 . A A . 34 ASN CG 1 1 2 1584 1 1 5 ASN H H 2.783 20.578 -14.927 1.00 . A A . 34 ASN H 1 1 2 1585 1 1 5 ASN HA H 3.856 23.244 -15.056 1.00 . A A . 34 ASN HA 1 1 2 1586 1 1 5 ASN HB2 H 2.442 22.379 -13.171 1.00 . A A . 34 ASN HB2 1 1 2 1587 1 1 5 ASN HB3 H 3.806 21.360 -12.691 1.00 . A A . 34 ASN HB3 1 1 2 1588 1 1 5 ASN HD21 H 3.147 23.095 -10.746 1.00 . A A . 34 ASN HD21 1 1 2 1589 1 1 5 ASN HD22 H 4.186 24.436 -10.700 1.00 . A A . 34 ASN HD22 1 1 2 1590 1 1 5 ASN N N 3.283 21.278 -15.395 1.00 . A A . 34 ASN N 1 1 2 1591 1 1 5 ASN ND2 N 3.795 23.682 -11.188 1.00 . A A . 34 ASN ND2 1 1 2 1592 1 1 5 ASN O O 5.918 20.799 -14.631 1.00 . A A . 34 ASN O 1 1 2 1593 1 1 5 ASN OD1 O 4.949 24.196 -12.987 1.00 . A A . 34 ASN OD1 1 1 2 1594 1 1 6 ASP C C 8.254 22.211 -13.406 1.00 . A A . 35 ASP C 1 1 2 1595 1 1 6 ASP CA C 7.774 22.849 -14.711 1.00 . A A . 35 ASP CA 1 1 2 1596 1 1 6 ASP CB C 8.449 24.217 -14.914 1.00 . A A . 35 ASP CB 1 1 2 1597 1 1 6 ASP CG C 8.483 24.593 -16.397 1.00 . A A . 35 ASP CG 1 1 2 1598 1 1 6 ASP H H 5.945 23.915 -14.693 1.00 . A A . 35 ASP H 1 1 2 1599 1 1 6 ASP HA H 8.039 22.198 -15.528 1.00 . A A . 35 ASP HA 1 1 2 1600 1 1 6 ASP HB2 H 7.896 24.971 -14.370 1.00 . A A . 35 ASP HB2 1 1 2 1601 1 1 6 ASP HB3 H 9.465 24.177 -14.537 1.00 . A A . 35 ASP HB3 1 1 2 1602 1 1 6 ASP N N 6.325 23.011 -14.683 1.00 . A A . 35 ASP N 1 1 2 1603 1 1 6 ASP O O 9.189 21.414 -13.396 1.00 . A A . 35 ASP O 1 1 2 1604 1 1 6 ASP OD1 O 8.095 23.774 -17.215 1.00 . A A . 35 ASP OD1 1 1 2 1605 1 1 6 ASP OD2 O 8.898 25.701 -16.694 1.00 . A A . 35 ASP OD2 1 1 2 1606 1 1 7 ASN C C 7.732 20.526 -10.954 1.00 . A A . 36 ASN C 1 1 2 1607 1 1 7 ASN CA C 7.993 22.028 -11.007 1.00 . A A . 36 ASN CA 1 1 2 1608 1 1 7 ASN CB C 7.211 22.726 -9.899 1.00 . A A . 36 ASN CB 1 1 2 1609 1 1 7 ASN CG C 7.707 24.157 -9.735 1.00 . A A . 36 ASN CG 1 1 2 1610 1 1 7 ASN H H 6.879 23.219 -12.361 1.00 . A A . 36 ASN H 1 1 2 1611 1 1 7 ASN HA H 9.048 22.204 -10.849 1.00 . A A . 36 ASN HA 1 1 2 1612 1 1 7 ASN HB2 H 6.159 22.737 -10.157 1.00 . A A . 36 ASN HB2 1 1 2 1613 1 1 7 ASN HB3 H 7.350 22.190 -8.969 1.00 . A A . 36 ASN HB3 1 1 2 1614 1 1 7 ASN HD21 H 9.627 23.653 -9.815 1.00 . A A . 36 ASN HD21 1 1 2 1615 1 1 7 ASN HD22 H 9.320 25.310 -9.616 1.00 . A A . 36 ASN HD22 1 1 2 1616 1 1 7 ASN N N 7.616 22.577 -12.304 1.00 . A A . 36 ASN N 1 1 2 1617 1 1 7 ASN ND2 N 8.992 24.392 -9.721 1.00 . A A . 36 ASN ND2 1 1 2 1618 1 1 7 ASN O O 8.537 19.764 -10.418 1.00 . A A . 36 ASN O 1 1 2 1619 1 1 7 ASN OD1 O 6.907 25.084 -9.615 1.00 . A A . 36 ASN OD1 1 1 2 1620 1 1 8 ASP C C 6.533 18.059 -12.860 1.00 . A A . 37 ASP C 1 1 2 1621 1 1 8 ASP CA C 6.210 18.694 -11.514 1.00 . A A . 37 ASP CA 1 1 2 1622 1 1 8 ASP CB C 4.713 18.559 -11.223 1.00 . A A . 37 ASP CB 1 1 2 1623 1 1 8 ASP CG C 4.408 19.080 -9.822 1.00 . A A . 37 ASP CG 1 1 2 1624 1 1 8 ASP H H 5.990 20.769 -11.910 1.00 . A A . 37 ASP H 1 1 2 1625 1 1 8 ASP HA H 6.759 18.172 -10.747 1.00 . A A . 37 ASP HA 1 1 2 1626 1 1 8 ASP HB2 H 4.153 19.130 -11.949 1.00 . A A . 37 ASP HB2 1 1 2 1627 1 1 8 ASP HB3 H 4.428 17.519 -11.287 1.00 . A A . 37 ASP HB3 1 1 2 1628 1 1 8 ASP N N 6.591 20.110 -11.504 1.00 . A A . 37 ASP N 1 1 2 1629 1 1 8 ASP O O 6.037 16.978 -13.184 1.00 . A A . 37 ASP O 1 1 2 1630 1 1 8 ASP OD1 O 5.279 18.980 -8.973 1.00 . A A . 37 ASP OD1 1 1 2 1631 1 1 8 ASP OD2 O 3.312 19.574 -9.621 1.00 . A A . 37 ASP OD2 1 1 2 1632 1 1 9 ALA C C 8.469 16.896 -14.826 1.00 . A A . 38 ALA C 1 1 2 1633 1 1 9 ALA CA C 7.741 18.233 -14.955 1.00 . A A . 38 ALA CA 1 1 2 1634 1 1 9 ALA CB C 8.637 19.249 -15.685 1.00 . A A . 38 ALA CB 1 1 2 1635 1 1 9 ALA H H 7.722 19.594 -13.329 1.00 . A A . 38 ALA H 1 1 2 1636 1 1 9 ALA HA H 6.852 18.086 -15.528 1.00 . A A . 38 ALA HA 1 1 2 1637 1 1 9 ALA HB1 H 8.020 19.978 -16.187 1.00 . A A . 38 ALA HB1 1 1 2 1638 1 1 9 ALA HB2 H 9.250 18.740 -16.415 1.00 . A A . 38 ALA HB2 1 1 2 1639 1 1 9 ALA HB3 H 9.273 19.750 -14.973 1.00 . A A . 38 ALA HB3 1 1 2 1640 1 1 9 ALA N N 7.362 18.739 -13.641 1.00 . A A . 38 ALA N 1 1 2 1641 1 1 9 ALA O O 8.690 16.413 -13.719 1.00 . A A . 38 ALA O 1 1 2 1642 1 1 10 LEU C C 10.711 15.081 -16.972 1.00 . A A . 39 LEU C 1 1 2 1643 1 1 10 LEU CA C 9.575 15.038 -15.964 1.00 . A A . 39 LEU CA 1 1 2 1644 1 1 10 LEU CB C 8.629 13.891 -16.307 1.00 . A A . 39 LEU CB 1 1 2 1645 1 1 10 LEU CD1 C 6.492 12.774 -15.637 1.00 . A A . 39 LEU CD1 1 1 2 1646 1 1 10 LEU CD2 C 8.343 13.009 -13.948 1.00 . A A . 39 LEU CD2 1 1 2 1647 1 1 10 LEU CG C 7.638 13.670 -15.154 1.00 . A A . 39 LEU CG 1 1 2 1648 1 1 10 LEU H H 8.647 16.757 -16.811 1.00 . A A . 39 LEU H 1 1 2 1649 1 1 10 LEU HA H 9.995 14.863 -14.985 1.00 . A A . 39 LEU HA 1 1 2 1650 1 1 10 LEU HB2 H 8.090 14.140 -17.205 1.00 . A A . 39 LEU HB2 1 1 2 1651 1 1 10 LEU HB3 H 9.201 12.993 -16.477 1.00 . A A . 39 LEU HB3 1 1 2 1652 1 1 10 LEU HD11 H 5.936 13.290 -16.407 1.00 . A A . 39 LEU HD11 1 1 2 1653 1 1 10 LEU HD12 H 5.837 12.553 -14.809 1.00 . A A . 39 LEU HD12 1 1 2 1654 1 1 10 LEU HD13 H 6.893 11.855 -16.036 1.00 . A A . 39 LEU HD13 1 1 2 1655 1 1 10 LEU HD21 H 8.819 13.769 -13.350 1.00 . A A . 39 LEU HD21 1 1 2 1656 1 1 10 LEU HD22 H 9.082 12.304 -14.292 1.00 . A A . 39 LEU HD22 1 1 2 1657 1 1 10 LEU HD23 H 7.614 12.490 -13.340 1.00 . A A . 39 LEU HD23 1 1 2 1658 1 1 10 LEU HG H 7.232 14.622 -14.849 1.00 . A A . 39 LEU HG 1 1 2 1659 1 1 10 LEU N N 8.850 16.313 -15.962 1.00 . A A . 39 LEU N 1 1 2 1660 1 1 10 LEU O O 10.490 15.088 -18.184 1.00 . A A . 39 LEU O 1 1 2 1661 1 1 11 ILE C C 13.797 13.791 -17.361 1.00 . A A . 40 ILE C 1 1 2 1662 1 1 11 ILE CA C 13.131 15.157 -17.305 1.00 . A A . 40 ILE CA 1 1 2 1663 1 1 11 ILE CB C 14.129 16.193 -16.779 1.00 . A A . 40 ILE CB 1 1 2 1664 1 1 11 ILE CD1 C 12.979 18.007 -18.149 1.00 . A A . 40 ILE CD1 1 1 2 1665 1 1 11 ILE CG1 C 13.470 17.585 -16.751 1.00 . A A . 40 ILE CG1 1 1 2 1666 1 1 11 ILE CG2 C 15.367 16.225 -17.679 1.00 . A A . 40 ILE CG2 1 1 2 1667 1 1 11 ILE H H 12.031 15.105 -15.474 1.00 . A A . 40 ILE H 1 1 2 1668 1 1 11 ILE HA H 12.845 15.434 -18.308 1.00 . A A . 40 ILE HA 1 1 2 1669 1 1 11 ILE HB H 14.429 15.920 -15.777 1.00 . A A . 40 ILE HB 1 1 2 1670 1 1 11 ILE HD11 H 11.976 17.635 -18.304 1.00 . A A . 40 ILE HD11 1 1 2 1671 1 1 11 ILE HD12 H 13.629 17.609 -18.912 1.00 . A A . 40 ILE HD12 1 1 2 1672 1 1 11 ILE HD13 H 12.972 19.084 -18.215 1.00 . A A . 40 ILE HD13 1 1 2 1673 1 1 11 ILE HG12 H 12.628 17.559 -16.077 1.00 . A A . 40 ILE HG12 1 1 2 1674 1 1 11 ILE HG13 H 14.191 18.308 -16.395 1.00 . A A . 40 ILE HG13 1 1 2 1675 1 1 11 ILE HG21 H 15.912 15.297 -17.582 1.00 . A A . 40 ILE HG21 1 1 2 1676 1 1 11 ILE HG22 H 16.004 17.045 -17.385 1.00 . A A . 40 ILE HG22 1 1 2 1677 1 1 11 ILE HG23 H 15.061 16.357 -18.705 1.00 . A A . 40 ILE HG23 1 1 2 1678 1 1 11 ILE N N 11.936 15.111 -16.455 1.00 . A A . 40 ILE N 1 1 2 1679 1 1 11 ILE O O 13.794 13.043 -16.382 1.00 . A A . 40 ILE O 1 1 2 1680 1 1 12 MET C C 16.442 12.240 -18.122 1.00 . A A . 41 MET C 1 1 2 1681 1 1 12 MET CA C 15.040 12.198 -18.707 1.00 . A A . 41 MET CA 1 1 2 1682 1 1 12 MET CB C 15.114 11.863 -20.209 1.00 . A A . 41 MET CB 1 1 2 1683 1 1 12 MET CE C 15.057 9.921 -22.714 1.00 . A A . 41 MET CE 1 1 2 1684 1 1 12 MET CG C 13.815 11.193 -20.656 1.00 . A A . 41 MET CG 1 1 2 1685 1 1 12 MET H H 14.347 14.117 -19.257 1.00 . A A . 41 MET H 1 1 2 1686 1 1 12 MET HA H 14.475 11.426 -18.201 1.00 . A A . 41 MET HA 1 1 2 1687 1 1 12 MET HB2 H 15.258 12.774 -20.772 1.00 . A A . 41 MET HB2 1 1 2 1688 1 1 12 MET HB3 H 15.940 11.192 -20.395 1.00 . A A . 41 MET HB3 1 1 2 1689 1 1 12 MET HE1 H 14.980 9.510 -23.711 1.00 . A A . 41 MET HE1 1 1 2 1690 1 1 12 MET HE2 H 14.949 9.128 -21.993 1.00 . A A . 41 MET HE2 1 1 2 1691 1 1 12 MET HE3 H 16.021 10.394 -22.585 1.00 . A A . 41 MET HE3 1 1 2 1692 1 1 12 MET HG2 H 13.780 10.185 -20.266 1.00 . A A . 41 MET HG2 1 1 2 1693 1 1 12 MET HG3 H 12.980 11.750 -20.274 1.00 . A A . 41 MET HG3 1 1 2 1694 1 1 12 MET N N 14.368 13.475 -18.517 1.00 . A A . 41 MET N 1 1 2 1695 1 1 12 MET O O 17.130 13.259 -18.193 1.00 . A A . 41 MET O 1 1 2 1696 1 1 12 MET SD S 13.747 11.145 -22.465 1.00 . A A . 41 MET SD 1 1 2 1697 1 1 13 CYS C C 19.226 10.703 -18.031 1.00 . A A . 42 CYS C 1 1 2 1698 1 1 13 CYS CA C 18.189 11.028 -16.957 1.00 . A A . 42 CYS CA 1 1 2 1699 1 1 13 CYS CB C 18.207 9.954 -15.869 1.00 . A A . 42 CYS CB 1 1 2 1700 1 1 13 CYS H H 16.254 10.340 -17.527 1.00 . A A . 42 CYS H 1 1 2 1701 1 1 13 CYS HA H 18.440 11.980 -16.511 1.00 . A A . 42 CYS HA 1 1 2 1702 1 1 13 CYS HB2 H 17.476 10.206 -15.108 1.00 . A A . 42 CYS HB2 1 1 2 1703 1 1 13 CYS HB3 H 17.962 8.995 -16.302 1.00 . A A . 42 CYS HB3 1 1 2 1704 1 1 13 CYS N N 16.857 11.120 -17.548 1.00 . A A . 42 CYS N 1 1 2 1705 1 1 13 CYS O O 19.151 9.672 -18.697 1.00 . A A . 42 CYS O 1 1 2 1706 1 1 13 CYS SG S 19.852 9.883 -15.120 1.00 . A A . 42 CYS SG 1 1 2 1707 1 1 14 MET C C 21.906 10.027 -19.035 1.00 . A A . 43 MET C 1 1 2 1708 1 1 14 MET CA C 21.228 11.384 -19.214 1.00 . A A . 43 MET CA 1 1 2 1709 1 1 14 MET CB C 22.284 12.489 -19.115 1.00 . A A . 43 MET CB 1 1 2 1710 1 1 14 MET CE C 23.860 14.906 -17.886 1.00 . A A . 43 MET CE 1 1 2 1711 1 1 14 MET CG C 21.591 13.836 -18.923 1.00 . A A . 43 MET CG 1 1 2 1712 1 1 14 MET H H 20.215 12.405 -17.655 1.00 . A A . 43 MET H 1 1 2 1713 1 1 14 MET HA H 20.773 11.424 -20.194 1.00 . A A . 43 MET HA 1 1 2 1714 1 1 14 MET HB2 H 22.931 12.293 -18.271 1.00 . A A . 43 MET HB2 1 1 2 1715 1 1 14 MET HB3 H 22.868 12.511 -20.021 1.00 . A A . 43 MET HB3 1 1 2 1716 1 1 14 MET HE1 H 24.480 15.779 -17.746 1.00 . A A . 43 MET HE1 1 1 2 1717 1 1 14 MET HE2 H 24.486 14.049 -18.082 1.00 . A A . 43 MET HE2 1 1 2 1718 1 1 14 MET HE3 H 23.275 14.726 -16.996 1.00 . A A . 43 MET HE3 1 1 2 1719 1 1 14 MET HG2 H 20.739 13.905 -19.585 1.00 . A A . 43 MET HG2 1 1 2 1720 1 1 14 MET HG3 H 21.262 13.921 -17.896 1.00 . A A . 43 MET HG3 1 1 2 1721 1 1 14 MET N N 20.195 11.591 -18.205 1.00 . A A . 43 MET N 1 1 2 1722 1 1 14 MET O O 22.755 9.642 -19.838 1.00 . A A . 43 MET O 1 1 2 1723 1 1 14 MET SD S 22.751 15.175 -19.289 1.00 . A A . 43 MET SD 1 1 2 1724 1 1 15 ARG C C 21.086 6.882 -17.855 1.00 . A A . 44 ARG C 1 1 2 1725 1 1 15 ARG CA C 22.124 7.993 -17.692 1.00 . A A . 44 ARG CA 1 1 2 1726 1 1 15 ARG CB C 22.684 7.975 -16.252 1.00 . A A . 44 ARG CB 1 1 2 1727 1 1 15 ARG CD C 24.397 9.708 -16.793 1.00 . A A . 44 ARG CD 1 1 2 1728 1 1 15 ARG CG C 24.178 8.301 -16.245 1.00 . A A . 44 ARG CG 1 1 2 1729 1 1 15 ARG CZ C 26.342 11.054 -17.332 1.00 . A A . 44 ARG CZ 1 1 2 1730 1 1 15 ARG H H 20.848 9.666 -17.376 1.00 . A A . 44 ARG H 1 1 2 1731 1 1 15 ARG HA H 22.932 7.803 -18.388 1.00 . A A . 44 ARG HA 1 1 2 1732 1 1 15 ARG HB2 H 22.166 8.710 -15.662 1.00 . A A . 44 ARG HB2 1 1 2 1733 1 1 15 ARG HB3 H 22.538 7.000 -15.813 1.00 . A A . 44 ARG HB3 1 1 2 1734 1 1 15 ARG HD2 H 24.185 9.713 -17.852 1.00 . A A . 44 ARG HD2 1 1 2 1735 1 1 15 ARG HD3 H 23.730 10.396 -16.291 1.00 . A A . 44 ARG HD3 1 1 2 1736 1 1 15 ARG HE H 26.299 9.695 -15.865 1.00 . A A . 44 ARG HE 1 1 2 1737 1 1 15 ARG HG2 H 24.553 8.244 -15.234 1.00 . A A . 44 ARG HG2 1 1 2 1738 1 1 15 ARG HG3 H 24.705 7.589 -16.863 1.00 . A A . 44 ARG HG3 1 1 2 1739 1 1 15 ARG HH11 H 24.711 11.352 -18.455 1.00 . A A . 44 ARG HH11 1 1 2 1740 1 1 15 ARG HH12 H 26.085 12.327 -18.855 1.00 . A A . 44 ARG HH12 1 1 2 1741 1 1 15 ARG HH21 H 28.098 10.966 -16.379 1.00 . A A . 44 ARG HH21 1 1 2 1742 1 1 15 ARG HH22 H 28.006 12.107 -17.679 1.00 . A A . 44 ARG HH22 1 1 2 1743 1 1 15 ARG N N 21.535 9.307 -17.975 1.00 . A A . 44 ARG N 1 1 2 1744 1 1 15 ARG NE N 25.777 10.118 -16.580 1.00 . A A . 44 ARG NE 1 1 2 1745 1 1 15 ARG NH1 N 25.661 11.622 -18.289 1.00 . A A . 44 ARG NH1 1 1 2 1746 1 1 15 ARG NH2 N 27.579 11.403 -17.114 1.00 . A A . 44 ARG NH2 1 1 2 1747 1 1 15 ARG O O 20.995 6.248 -18.907 1.00 . A A . 44 ARG O 1 1 2 1748 1 1 16 CYS C C 18.062 6.052 -17.562 1.00 . A A . 45 CYS C 1 1 2 1749 1 1 16 CYS CA C 19.315 5.586 -16.828 1.00 . A A . 45 CYS CA 1 1 2 1750 1 1 16 CYS CB C 18.964 5.163 -15.401 1.00 . A A . 45 CYS CB 1 1 2 1751 1 1 16 CYS H H 20.439 7.165 -15.982 1.00 . A A . 45 CYS H 1 1 2 1752 1 1 16 CYS HA H 19.721 4.730 -17.349 1.00 . A A . 45 CYS HA 1 1 2 1753 1 1 16 CYS HB2 H 18.268 4.341 -15.434 1.00 . A A . 45 CYS HB2 1 1 2 1754 1 1 16 CYS HB3 H 19.864 4.848 -14.890 1.00 . A A . 45 CYS HB3 1 1 2 1755 1 1 16 CYS N N 20.322 6.637 -16.799 1.00 . A A . 45 CYS N 1 1 2 1756 1 1 16 CYS O O 17.097 5.300 -17.692 1.00 . A A . 45 CYS O 1 1 2 1757 1 1 16 CYS SG S 18.222 6.551 -14.512 1.00 . A A . 45 CYS SG 1 1 2 1758 1 1 17 ARG C C 15.628 7.493 -18.093 1.00 . A A . 46 ARG C 1 1 2 1759 1 1 17 ARG CA C 16.937 7.823 -18.793 1.00 . A A . 46 ARG CA 1 1 2 1760 1 1 17 ARG CB C 16.934 7.246 -20.204 1.00 . A A . 46 ARG CB 1 1 2 1761 1 1 17 ARG CD C 18.168 7.168 -22.376 1.00 . A A . 46 ARG CD 1 1 2 1762 1 1 17 ARG CG C 18.120 7.814 -20.991 1.00 . A A . 46 ARG CG 1 1 2 1763 1 1 17 ARG CZ C 18.536 4.954 -23.308 1.00 . A A . 46 ARG CZ 1 1 2 1764 1 1 17 ARG H H 18.882 7.847 -17.934 1.00 . A A . 46 ARG H 1 1 2 1765 1 1 17 ARG HA H 17.017 8.899 -18.862 1.00 . A A . 46 ARG HA 1 1 2 1766 1 1 17 ARG HB2 H 17.019 6.168 -20.152 1.00 . A A . 46 ARG HB2 1 1 2 1767 1 1 17 ARG HB3 H 16.013 7.514 -20.699 1.00 . A A . 46 ARG HB3 1 1 2 1768 1 1 17 ARG HD2 H 17.186 7.204 -22.821 1.00 . A A . 46 ARG HD2 1 1 2 1769 1 1 17 ARG HD3 H 18.864 7.710 -23.000 1.00 . A A . 46 ARG HD3 1 1 2 1770 1 1 17 ARG HE H 18.935 5.443 -21.410 1.00 . A A . 46 ARG HE 1 1 2 1771 1 1 17 ARG HG2 H 18.003 8.884 -21.096 1.00 . A A . 46 ARG HG2 1 1 2 1772 1 1 17 ARG HG3 H 19.037 7.602 -20.464 1.00 . A A . 46 ARG HG3 1 1 2 1773 1 1 17 ARG HH11 H 17.779 6.332 -24.547 1.00 . A A . 46 ARG HH11 1 1 2 1774 1 1 17 ARG HH12 H 18.036 4.764 -25.238 1.00 . A A . 46 ARG HH12 1 1 2 1775 1 1 17 ARG HH21 H 19.281 3.388 -22.308 1.00 . A A . 46 ARG HH21 1 1 2 1776 1 1 17 ARG HH22 H 18.888 3.097 -23.970 1.00 . A A . 46 ARG HH22 1 1 2 1777 1 1 17 ARG N N 18.083 7.291 -18.055 1.00 . A A . 46 ARG N 1 1 2 1778 1 1 17 ARG NE N 18.595 5.777 -22.266 1.00 . A A . 46 ARG NE 1 1 2 1779 1 1 17 ARG NH1 N 18.082 5.384 -24.453 1.00 . A A . 46 ARG NH1 1 1 2 1780 1 1 17 ARG NH2 N 18.932 3.717 -23.186 1.00 . A A . 46 ARG NH2 1 1 2 1781 1 1 17 ARG O O 14.658 7.079 -18.730 1.00 . A A . 46 ARG O 1 1 2 1782 1 1 18 LYS C C 13.685 8.756 -15.682 1.00 . A A . 47 LYS C 1 1 2 1783 1 1 18 LYS CA C 14.394 7.442 -15.992 1.00 . A A . 47 LYS CA 1 1 2 1784 1 1 18 LYS CB C 14.749 6.723 -14.685 1.00 . A A . 47 LYS CB 1 1 2 1785 1 1 18 LYS CD C 15.398 4.539 -13.665 1.00 . A A . 47 LYS CD 1 1 2 1786 1 1 18 LYS CE C 15.481 3.030 -13.914 1.00 . A A . 47 LYS CE 1 1 2 1787 1 1 18 LYS CG C 15.059 5.253 -14.974 1.00 . A A . 47 LYS CG 1 1 2 1788 1 1 18 LYS H H 16.401 8.038 -16.329 1.00 . A A . 47 LYS H 1 1 2 1789 1 1 18 LYS HA H 13.719 6.814 -16.559 1.00 . A A . 47 LYS HA 1 1 2 1790 1 1 18 LYS HB2 H 15.616 7.193 -14.243 1.00 . A A . 47 LYS HB2 1 1 2 1791 1 1 18 LYS HB3 H 13.917 6.785 -14.000 1.00 . A A . 47 LYS HB3 1 1 2 1792 1 1 18 LYS HD2 H 16.348 4.896 -13.296 1.00 . A A . 47 LYS HD2 1 1 2 1793 1 1 18 LYS HD3 H 14.628 4.739 -12.935 1.00 . A A . 47 LYS HD3 1 1 2 1794 1 1 18 LYS HE2 H 15.643 2.520 -12.976 1.00 . A A . 47 LYS HE2 1 1 2 1795 1 1 18 LYS HE3 H 14.554 2.690 -14.353 1.00 . A A . 47 LYS HE3 1 1 2 1796 1 1 18 LYS HG2 H 14.196 4.786 -15.428 1.00 . A A . 47 LYS HG2 1 1 2 1797 1 1 18 LYS HG3 H 15.900 5.187 -15.647 1.00 . A A . 47 LYS HG3 1 1 2 1798 1 1 18 LYS HZ1 H 17.493 2.682 -14.304 1.00 . A A . 47 LYS HZ1 1 1 2 1799 1 1 18 LYS HZ2 H 16.676 3.492 -15.553 1.00 . A A . 47 LYS HZ2 1 1 2 1800 1 1 18 LYS HZ3 H 16.435 1.827 -15.316 1.00 . A A . 47 LYS HZ3 1 1 2 1801 1 1 18 LYS N N 15.599 7.696 -16.777 1.00 . A A . 47 LYS N 1 1 2 1802 1 1 18 LYS NZ N 16.606 2.736 -14.841 1.00 . A A . 47 LYS NZ 1 1 2 1803 1 1 18 LYS O O 14.078 9.486 -14.769 1.00 . A A . 47 LYS O 1 1 2 1804 1 1 19 VAL C C 11.533 10.431 -14.772 1.00 . A A . 48 VAL C 1 1 2 1805 1 1 19 VAL CA C 11.862 10.267 -16.249 1.00 . A A . 48 VAL CA 1 1 2 1806 1 1 19 VAL CB C 10.560 10.204 -17.078 1.00 . A A . 48 VAL CB 1 1 2 1807 1 1 19 VAL CG1 C 10.772 10.852 -18.449 1.00 . A A . 48 VAL CG1 1 1 2 1808 1 1 19 VAL CG2 C 10.156 8.739 -17.273 1.00 . A A . 48 VAL CG2 1 1 2 1809 1 1 19 VAL H H 12.366 8.420 -17.149 1.00 . A A . 48 VAL H 1 1 2 1810 1 1 19 VAL HA H 12.454 11.111 -16.570 1.00 . A A . 48 VAL HA 1 1 2 1811 1 1 19 VAL HB H 9.768 10.728 -16.561 1.00 . A A . 48 VAL HB 1 1 2 1812 1 1 19 VAL HG11 H 9.889 10.712 -19.054 1.00 . A A . 48 VAL HG11 1 1 2 1813 1 1 19 VAL HG12 H 11.618 10.393 -18.937 1.00 . A A . 48 VAL HG12 1 1 2 1814 1 1 19 VAL HG13 H 10.958 11.908 -18.321 1.00 . A A . 48 VAL HG13 1 1 2 1815 1 1 19 VAL HG21 H 10.795 8.287 -18.018 1.00 . A A . 48 VAL HG21 1 1 2 1816 1 1 19 VAL HG22 H 9.128 8.687 -17.596 1.00 . A A . 48 VAL HG22 1 1 2 1817 1 1 19 VAL HG23 H 10.265 8.210 -16.337 1.00 . A A . 48 VAL HG23 1 1 2 1818 1 1 19 VAL N N 12.636 9.042 -16.444 1.00 . A A . 48 VAL N 1 1 2 1819 1 1 19 VAL O O 10.949 9.544 -14.152 1.00 . A A . 48 VAL O 1 1 2 1820 1 1 20 LYS C C 11.314 13.330 -12.627 1.00 . A A . 49 LYS C 1 1 2 1821 1 1 20 LYS CA C 11.679 11.866 -12.812 1.00 . A A . 49 LYS CA 1 1 2 1822 1 1 20 LYS CB C 12.945 11.556 -12.010 1.00 . A A . 49 LYS CB 1 1 2 1823 1 1 20 LYS CD C 14.557 9.671 -11.571 1.00 . A A . 49 LYS CD 1 1 2 1824 1 1 20 LYS CE C 14.643 8.212 -11.122 1.00 . A A . 49 LYS CE 1 1 2 1825 1 1 20 LYS CG C 13.088 10.038 -11.798 1.00 . A A . 49 LYS CG 1 1 2 1826 1 1 20 LYS H H 12.368 12.246 -14.779 1.00 . A A . 49 LYS H 1 1 2 1827 1 1 20 LYS HA H 10.869 11.252 -12.443 1.00 . A A . 49 LYS HA 1 1 2 1828 1 1 20 LYS HB2 H 13.800 11.934 -12.542 1.00 . A A . 49 LYS HB2 1 1 2 1829 1 1 20 LYS HB3 H 12.884 12.041 -11.054 1.00 . A A . 49 LYS HB3 1 1 2 1830 1 1 20 LYS HD2 H 15.103 9.795 -12.494 1.00 . A A . 49 LYS HD2 1 1 2 1831 1 1 20 LYS HD3 H 14.983 10.308 -10.816 1.00 . A A . 49 LYS HD3 1 1 2 1832 1 1 20 LYS HE2 H 14.085 7.592 -11.808 1.00 . A A . 49 LYS HE2 1 1 2 1833 1 1 20 LYS HE3 H 15.675 7.896 -11.110 1.00 . A A . 49 LYS HE3 1 1 2 1834 1 1 20 LYS HG2 H 12.509 9.740 -10.936 1.00 . A A . 49 LYS HG2 1 1 2 1835 1 1 20 LYS HG3 H 12.727 9.511 -12.665 1.00 . A A . 49 LYS HG3 1 1 2 1836 1 1 20 LYS HZ1 H 13.038 8.236 -9.794 1.00 . A A . 49 LYS HZ1 1 1 2 1837 1 1 20 LYS HZ2 H 14.500 8.785 -9.126 1.00 . A A . 49 LYS HZ2 1 1 2 1838 1 1 20 LYS HZ3 H 14.253 7.124 -9.388 1.00 . A A . 49 LYS HZ3 1 1 2 1839 1 1 20 LYS N N 11.917 11.576 -14.222 1.00 . A A . 49 LYS N 1 1 2 1840 1 1 20 LYS NZ N 14.065 8.080 -9.755 1.00 . A A . 49 LYS NZ 1 1 2 1841 1 1 20 LYS O O 11.782 14.191 -13.367 1.00 . A A . 49 LYS O 1 1 2 1842 1 1 21 GLY C C 10.837 15.549 -10.166 1.00 . A A . 50 GLY C 1 1 2 1843 1 1 21 GLY CA C 10.062 14.971 -11.346 1.00 . A A . 50 GLY CA 1 1 2 1844 1 1 21 GLY H H 10.150 12.872 -11.072 1.00 . A A . 50 GLY H 1 1 2 1845 1 1 21 GLY HA2 H 10.230 15.591 -12.214 1.00 . A A . 50 GLY HA2 1 1 2 1846 1 1 21 GLY HA3 H 9.014 14.970 -11.111 1.00 . A A . 50 GLY HA3 1 1 2 1847 1 1 21 GLY N N 10.484 13.604 -11.631 1.00 . A A . 50 GLY N 1 1 2 1848 1 1 21 GLY O O 11.699 14.885 -9.591 1.00 . A A . 50 GLY O 1 1 2 1849 1 1 22 ILE C C 11.231 16.562 -7.460 1.00 . A A . 51 ILE C 1 1 2 1850 1 1 22 ILE CA C 11.209 17.452 -8.707 1.00 . A A . 51 ILE CA 1 1 2 1851 1 1 22 ILE CB C 10.510 18.772 -8.377 1.00 . A A . 51 ILE CB 1 1 2 1852 1 1 22 ILE CD1 C 10.747 20.889 -7.072 1.00 . A A . 51 ILE CD1 1 1 2 1853 1 1 22 ILE CG1 C 11.202 19.433 -7.183 1.00 . A A . 51 ILE CG1 1 1 2 1854 1 1 22 ILE CG2 C 9.046 18.501 -8.031 1.00 . A A . 51 ILE CG2 1 1 2 1855 1 1 22 ILE H H 9.836 17.281 -10.320 1.00 . A A . 51 ILE H 1 1 2 1856 1 1 22 ILE HA H 12.225 17.664 -9.001 1.00 . A A . 51 ILE HA 1 1 2 1857 1 1 22 ILE HB H 10.561 19.429 -9.235 1.00 . A A . 51 ILE HB 1 1 2 1858 1 1 22 ILE HD11 H 11.144 21.453 -7.902 1.00 . A A . 51 ILE HD11 1 1 2 1859 1 1 22 ILE HD12 H 11.109 21.309 -6.145 1.00 . A A . 51 ILE HD12 1 1 2 1860 1 1 22 ILE HD13 H 9.668 20.930 -7.089 1.00 . A A . 51 ILE HD13 1 1 2 1861 1 1 22 ILE HG12 H 10.940 18.904 -6.277 1.00 . A A . 51 ILE HG12 1 1 2 1862 1 1 22 ILE HG13 H 12.273 19.403 -7.322 1.00 . A A . 51 ILE HG13 1 1 2 1863 1 1 22 ILE HG21 H 8.996 17.872 -7.155 1.00 . A A . 51 ILE HG21 1 1 2 1864 1 1 22 ILE HG22 H 8.568 18.001 -8.860 1.00 . A A . 51 ILE HG22 1 1 2 1865 1 1 22 ILE HG23 H 8.544 19.435 -7.834 1.00 . A A . 51 ILE HG23 1 1 2 1866 1 1 22 ILE N N 10.528 16.792 -9.817 1.00 . A A . 51 ILE N 1 1 2 1867 1 1 22 ILE O O 11.995 16.815 -6.527 1.00 . A A . 51 ILE O 1 1 2 1868 1 1 23 ASP C C 11.595 13.706 -6.283 1.00 . A A . 52 ASP C 1 1 2 1869 1 1 23 ASP CA C 10.359 14.608 -6.309 1.00 . A A . 52 ASP CA 1 1 2 1870 1 1 23 ASP CB C 9.093 13.754 -6.405 1.00 . A A . 52 ASP CB 1 1 2 1871 1 1 23 ASP CG C 9.050 12.759 -5.253 1.00 . A A . 52 ASP CG 1 1 2 1872 1 1 23 ASP H H 9.830 15.342 -8.216 1.00 . A A . 52 ASP H 1 1 2 1873 1 1 23 ASP HA H 10.322 15.183 -5.398 1.00 . A A . 52 ASP HA 1 1 2 1874 1 1 23 ASP HB2 H 8.226 14.395 -6.357 1.00 . A A . 52 ASP HB2 1 1 2 1875 1 1 23 ASP HB3 H 9.093 13.216 -7.341 1.00 . A A . 52 ASP HB3 1 1 2 1876 1 1 23 ASP N N 10.406 15.517 -7.447 1.00 . A A . 52 ASP N 1 1 2 1877 1 1 23 ASP O O 12.260 13.570 -5.257 1.00 . A A . 52 ASP O 1 1 2 1878 1 1 23 ASP OD1 O 9.508 13.109 -4.179 1.00 . A A . 52 ASP OD1 1 1 2 1879 1 1 23 ASP OD2 O 8.556 11.664 -5.461 1.00 . A A . 52 ASP OD2 1 1 2 1880 1 1 24 SER C C 14.281 12.973 -7.983 1.00 . A A . 53 SER C 1 1 2 1881 1 1 24 SER CA C 13.041 12.197 -7.543 1.00 . A A . 53 SER CA 1 1 2 1882 1 1 24 SER CB C 12.722 11.054 -8.520 1.00 . A A . 53 SER CB 1 1 2 1883 1 1 24 SER H H 11.303 13.252 -8.200 1.00 . A A . 53 SER H 1 1 2 1884 1 1 24 SER HA H 13.240 11.763 -6.573 1.00 . A A . 53 SER HA 1 1 2 1885 1 1 24 SER HB2 H 11.879 11.325 -9.132 1.00 . A A . 53 SER HB2 1 1 2 1886 1 1 24 SER HB3 H 13.573 10.853 -9.148 1.00 . A A . 53 SER HB3 1 1 2 1887 1 1 24 SER HG H 11.453 9.725 -7.895 1.00 . A A . 53 SER HG 1 1 2 1888 1 1 24 SER N N 11.890 13.089 -7.430 1.00 . A A . 53 SER N 1 1 2 1889 1 1 24 SER O O 15.336 12.389 -8.238 1.00 . A A . 53 SER O 1 1 2 1890 1 1 24 SER OG O 12.388 9.892 -7.774 1.00 . A A . 53 SER OG 1 1 2 1891 1 1 25 TYR C C 15.465 16.287 -7.455 1.00 . A A . 54 TYR C 1 1 2 1892 1 1 25 TYR CA C 15.250 15.167 -8.467 1.00 . A A . 54 TYR CA 1 1 2 1893 1 1 25 TYR CB C 14.954 15.765 -9.864 1.00 . A A . 54 TYR CB 1 1 2 1894 1 1 25 TYR CD1 C 15.526 13.661 -11.130 1.00 . A A . 54 TYR CD1 1 1 2 1895 1 1 25 TYR CD2 C 16.665 15.714 -11.715 1.00 . A A . 54 TYR CD2 1 1 2 1896 1 1 25 TYR CE1 C 16.256 12.980 -12.112 1.00 . A A . 54 TYR CE1 1 1 2 1897 1 1 25 TYR CE2 C 17.388 15.038 -12.687 1.00 . A A . 54 TYR CE2 1 1 2 1898 1 1 25 TYR CG C 15.731 15.028 -10.933 1.00 . A A . 54 TYR CG 1 1 2 1899 1 1 25 TYR CZ C 17.189 13.671 -12.890 1.00 . A A . 54 TYR CZ 1 1 2 1900 1 1 25 TYR H H 13.279 14.696 -7.838 1.00 . A A . 54 TYR H 1 1 2 1901 1 1 25 TYR HA H 16.162 14.587 -8.516 1.00 . A A . 54 TYR HA 1 1 2 1902 1 1 25 TYR HB2 H 13.896 15.667 -10.071 1.00 . A A . 54 TYR HB2 1 1 2 1903 1 1 25 TYR HB3 H 15.222 16.816 -9.881 1.00 . A A . 54 TYR HB3 1 1 2 1904 1 1 25 TYR HD1 H 14.811 13.131 -10.525 1.00 . A A . 54 TYR HD1 1 1 2 1905 1 1 25 TYR HD2 H 16.827 16.770 -11.565 1.00 . A A . 54 TYR HD2 1 1 2 1906 1 1 25 TYR HE1 H 16.104 11.922 -12.264 1.00 . A A . 54 TYR HE1 1 1 2 1907 1 1 25 TYR HE2 H 18.105 15.576 -13.278 1.00 . A A . 54 TYR HE2 1 1 2 1908 1 1 25 TYR HH H 18.496 12.378 -13.405 1.00 . A A . 54 TYR HH 1 1 2 1909 1 1 25 TYR N N 14.145 14.295 -8.062 1.00 . A A . 54 TYR N 1 1 2 1910 1 1 25 TYR O O 14.513 16.876 -6.940 1.00 . A A . 54 TYR O 1 1 2 1911 1 1 25 TYR OH O 17.916 13.002 -13.852 1.00 . A A . 54 TYR OH 1 1 2 1912 1 1 26 SER C C 16.614 18.982 -6.798 1.00 . A A . 55 SER C 1 1 2 1913 1 1 26 SER CA C 17.081 17.636 -6.257 1.00 . A A . 55 SER CA 1 1 2 1914 1 1 26 SER CB C 18.597 17.661 -6.048 1.00 . A A . 55 SER CB 1 1 2 1915 1 1 26 SER H H 17.451 16.083 -7.628 1.00 . A A . 55 SER H 1 1 2 1916 1 1 26 SER HA H 16.599 17.448 -5.312 1.00 . A A . 55 SER HA 1 1 2 1917 1 1 26 SER HB2 H 19.097 17.554 -6.998 1.00 . A A . 55 SER HB2 1 1 2 1918 1 1 26 SER HB3 H 18.884 18.603 -5.592 1.00 . A A . 55 SER HB3 1 1 2 1919 1 1 26 SER HG H 18.951 16.893 -4.296 1.00 . A A . 55 SER HG 1 1 2 1920 1 1 26 SER N N 16.732 16.583 -7.190 1.00 . A A . 55 SER N 1 1 2 1921 1 1 26 SER O O 16.528 19.182 -8.010 1.00 . A A . 55 SER O 1 1 2 1922 1 1 26 SER OG O 18.969 16.580 -5.204 1.00 . A A . 55 SER OG 1 1 2 1923 1 1 27 LYS C C 16.917 21.950 -7.079 1.00 . A A . 56 LYS C 1 1 2 1924 1 1 27 LYS CA C 15.844 21.222 -6.277 1.00 . A A . 56 LYS CA 1 1 2 1925 1 1 27 LYS CB C 15.493 22.036 -5.031 1.00 . A A . 56 LYS CB 1 1 2 1926 1 1 27 LYS CD C 14.477 24.165 -4.204 1.00 . A A . 56 LYS CD 1 1 2 1927 1 1 27 LYS CE C 13.859 25.500 -4.624 1.00 . A A . 56 LYS CE 1 1 2 1928 1 1 27 LYS CG C 14.888 23.378 -5.450 1.00 . A A . 56 LYS CG 1 1 2 1929 1 1 27 LYS H H 16.392 19.675 -4.939 1.00 . A A . 56 LYS H 1 1 2 1930 1 1 27 LYS HA H 14.958 21.120 -6.888 1.00 . A A . 56 LYS HA 1 1 2 1931 1 1 27 LYS HB2 H 14.778 21.489 -4.433 1.00 . A A . 56 LYS HB2 1 1 2 1932 1 1 27 LYS HB3 H 16.387 22.211 -4.452 1.00 . A A . 56 LYS HB3 1 1 2 1933 1 1 27 LYS HD2 H 13.753 23.593 -3.639 1.00 . A A . 56 LYS HD2 1 1 2 1934 1 1 27 LYS HD3 H 15.346 24.350 -3.591 1.00 . A A . 56 LYS HD3 1 1 2 1935 1 1 27 LYS HE2 H 13.813 26.159 -3.769 1.00 . A A . 56 LYS HE2 1 1 2 1936 1 1 27 LYS HE3 H 14.466 25.953 -5.394 1.00 . A A . 56 LYS HE3 1 1 2 1937 1 1 27 LYS HG2 H 15.620 23.944 -6.008 1.00 . A A . 56 LYS HG2 1 1 2 1938 1 1 27 LYS HG3 H 14.019 23.205 -6.065 1.00 . A A . 56 LYS HG3 1 1 2 1939 1 1 27 LYS HZ1 H 12.521 24.582 -5.928 1.00 . A A . 56 LYS HZ1 1 1 2 1940 1 1 27 LYS HZ2 H 12.087 26.165 -5.492 1.00 . A A . 56 LYS HZ2 1 1 2 1941 1 1 27 LYS HZ3 H 11.882 24.891 -4.387 1.00 . A A . 56 LYS HZ3 1 1 2 1942 1 1 27 LYS N N 16.307 19.898 -5.889 1.00 . A A . 56 LYS N 1 1 2 1943 1 1 27 LYS NZ N 12.483 25.267 -5.147 1.00 . A A . 56 LYS NZ 1 1 2 1944 1 1 27 LYS O O 16.612 22.700 -8.005 1.00 . A A . 56 LYS O 1 1 2 1945 1 1 28 THR C C 19.331 21.959 -8.869 1.00 . A A . 57 THR C 1 1 2 1946 1 1 28 THR CA C 19.284 22.381 -7.403 1.00 . A A . 57 THR CA 1 1 2 1947 1 1 28 THR CB C 20.605 22.013 -6.727 1.00 . A A . 57 THR CB 1 1 2 1948 1 1 28 THR CG2 C 21.728 22.889 -7.283 1.00 . A A . 57 THR CG2 1 1 2 1949 1 1 28 THR H H 18.362 21.127 -5.963 1.00 . A A . 57 THR H 1 1 2 1950 1 1 28 THR HA H 19.152 23.453 -7.350 1.00 . A A . 57 THR HA 1 1 2 1951 1 1 28 THR HB H 20.833 20.976 -6.923 1.00 . A A . 57 THR HB 1 1 2 1952 1 1 28 THR HG1 H 20.879 21.458 -4.884 1.00 . A A . 57 THR HG1 1 1 2 1953 1 1 28 THR HG21 H 21.539 23.922 -7.026 1.00 . A A . 57 THR HG21 1 1 2 1954 1 1 28 THR HG22 H 21.765 22.787 -8.357 1.00 . A A . 57 THR HG22 1 1 2 1955 1 1 28 THR HG23 H 22.671 22.579 -6.858 1.00 . A A . 57 THR HG23 1 1 2 1956 1 1 28 THR N N 18.176 21.731 -6.712 1.00 . A A . 57 THR N 1 1 2 1957 1 1 28 THR O O 19.438 22.799 -9.761 1.00 . A A . 57 THR O 1 1 2 1958 1 1 28 THR OG1 O 20.492 22.218 -5.326 1.00 . A A . 57 THR OG1 1 1 2 1959 1 1 29 GLN C C 18.040 20.542 -11.239 1.00 . A A . 58 GLN C 1 1 2 1960 1 1 29 GLN CA C 19.294 20.137 -10.475 1.00 . A A . 58 GLN CA 1 1 2 1961 1 1 29 GLN CB C 19.402 18.611 -10.449 1.00 . A A . 58 GLN CB 1 1 2 1962 1 1 29 GLN CD C 20.890 16.686 -9.865 1.00 . A A . 58 GLN CD 1 1 2 1963 1 1 29 GLN CG C 20.770 18.207 -9.899 1.00 . A A . 58 GLN CG 1 1 2 1964 1 1 29 GLN H H 19.171 20.026 -8.365 1.00 . A A . 58 GLN H 1 1 2 1965 1 1 29 GLN HA H 20.158 20.540 -10.979 1.00 . A A . 58 GLN HA 1 1 2 1966 1 1 29 GLN HB2 H 18.624 18.208 -9.817 1.00 . A A . 58 GLN HB2 1 1 2 1967 1 1 29 GLN HB3 H 19.289 18.225 -11.450 1.00 . A A . 58 GLN HB3 1 1 2 1968 1 1 29 GLN HE21 H 20.335 16.539 -7.962 1.00 . A A . 58 GLN HE21 1 1 2 1969 1 1 29 GLN HE22 H 20.692 15.064 -8.736 1.00 . A A . 58 GLN HE22 1 1 2 1970 1 1 29 GLN HG2 H 21.545 18.615 -10.532 1.00 . A A . 58 GLN HG2 1 1 2 1971 1 1 29 GLN HG3 H 20.884 18.596 -8.898 1.00 . A A . 58 GLN HG3 1 1 2 1972 1 1 29 GLN N N 19.255 20.653 -9.113 1.00 . A A . 58 GLN N 1 1 2 1973 1 1 29 GLN NE2 N 20.616 16.044 -8.763 1.00 . A A . 58 GLN NE2 1 1 2 1974 1 1 29 GLN O O 18.103 20.918 -12.406 1.00 . A A . 58 GLN O 1 1 2 1975 1 1 29 GLN OE1 O 21.245 16.070 -10.869 1.00 . A A . 58 GLN OE1 1 1 2 1976 1 1 30 TRP C C 15.641 22.272 -11.650 1.00 . A A . 59 TRP C 1 1 2 1977 1 1 30 TRP CA C 15.633 20.804 -11.210 1.00 . A A . 59 TRP CA 1 1 2 1978 1 1 30 TRP CB C 14.458 20.561 -10.239 1.00 . A A . 59 TRP CB 1 1 2 1979 1 1 30 TRP CD1 C 12.060 20.893 -11.031 1.00 . A A . 59 TRP CD1 1 1 2 1980 1 1 30 TRP CD2 C 13.025 19.049 -11.867 1.00 . A A . 59 TRP CD2 1 1 2 1981 1 1 30 TRP CE2 C 11.715 19.094 -12.377 1.00 . A A . 59 TRP CE2 1 1 2 1982 1 1 30 TRP CE3 C 13.845 17.976 -12.248 1.00 . A A . 59 TRP CE3 1 1 2 1983 1 1 30 TRP CG C 13.225 20.197 -11.007 1.00 . A A . 59 TRP CG 1 1 2 1984 1 1 30 TRP CH2 C 12.050 17.066 -13.602 1.00 . A A . 59 TRP CH2 1 1 2 1985 1 1 30 TRP CZ2 C 11.235 18.124 -13.227 1.00 . A A . 59 TRP CZ2 1 1 2 1986 1 1 30 TRP CZ3 C 13.360 16.988 -13.117 1.00 . A A . 59 TRP CZ3 1 1 2 1987 1 1 30 TRP H H 16.901 20.139 -9.650 1.00 . A A . 59 TRP H 1 1 2 1988 1 1 30 TRP HA H 15.514 20.170 -12.085 1.00 . A A . 59 TRP HA 1 1 2 1989 1 1 30 TRP HB2 H 14.704 19.749 -9.573 1.00 . A A . 59 TRP HB2 1 1 2 1990 1 1 30 TRP HB3 H 14.268 21.456 -9.659 1.00 . A A . 59 TRP HB3 1 1 2 1991 1 1 30 TRP HD1 H 11.859 21.811 -10.504 1.00 . A A . 59 TRP HD1 1 1 2 1992 1 1 30 TRP HE1 H 10.243 20.507 -12.039 1.00 . A A . 59 TRP HE1 1 1 2 1993 1 1 30 TRP HE3 H 14.853 17.917 -11.878 1.00 . A A . 59 TRP HE3 1 1 2 1994 1 1 30 TRP HH2 H 11.676 16.315 -14.271 1.00 . A A . 59 TRP HH2 1 1 2 1995 1 1 30 TRP HZ2 H 10.231 18.189 -13.590 1.00 . A A . 59 TRP HZ2 1 1 2 1996 1 1 30 TRP HZ3 H 13.994 16.166 -13.408 1.00 . A A . 59 TRP HZ3 1 1 2 1997 1 1 30 TRP N N 16.896 20.454 -10.576 1.00 . A A . 59 TRP N 1 1 2 1998 1 1 30 TRP NE1 N 11.163 20.226 -11.845 1.00 . A A . 59 TRP NE1 1 1 2 1999 1 1 30 TRP O O 15.109 22.620 -12.700 1.00 . A A . 59 TRP O 1 1 2 2000 1 1 31 SER C C 17.044 24.797 -12.437 1.00 . A A . 60 SER C 1 1 2 2001 1 1 31 SER CA C 16.302 24.552 -11.128 1.00 . A A . 60 SER CA 1 1 2 2002 1 1 31 SER CB C 17.013 25.295 -9.996 1.00 . A A . 60 SER CB 1 1 2 2003 1 1 31 SER H H 16.656 22.788 -10.005 1.00 . A A . 60 SER H 1 1 2 2004 1 1 31 SER HA H 15.298 24.936 -11.217 1.00 . A A . 60 SER HA 1 1 2 2005 1 1 31 SER HB2 H 16.638 24.950 -9.045 1.00 . A A . 60 SER HB2 1 1 2 2006 1 1 31 SER HB3 H 18.075 25.101 -10.052 1.00 . A A . 60 SER HB3 1 1 2 2007 1 1 31 SER HG H 16.681 26.894 -11.053 1.00 . A A . 60 SER HG 1 1 2 2008 1 1 31 SER N N 16.240 23.126 -10.826 1.00 . A A . 60 SER N 1 1 2 2009 1 1 31 SER O O 16.895 25.851 -13.056 1.00 . A A . 60 SER O 1 1 2 2010 1 1 31 SER OG O 16.764 26.689 -10.119 1.00 . A A . 60 SER OG 1 1 2 2011 1 1 32 LYS C C 17.722 23.680 -15.293 1.00 . A A . 61 LYS C 1 1 2 2012 1 1 32 LYS CA C 18.612 23.956 -14.087 1.00 . A A . 61 LYS CA 1 1 2 2013 1 1 32 LYS CB C 19.780 22.970 -14.089 1.00 . A A . 61 LYS CB 1 1 2 2014 1 1 32 LYS CD C 21.883 22.305 -12.921 1.00 . A A . 61 LYS CD 1 1 2 2015 1 1 32 LYS CE C 22.773 22.581 -11.711 1.00 . A A . 61 LYS CE 1 1 2 2016 1 1 32 LYS CG C 20.696 23.269 -12.904 1.00 . A A . 61 LYS CG 1 1 2 2017 1 1 32 LYS H H 17.933 23.007 -12.316 1.00 . A A . 61 LYS H 1 1 2 2018 1 1 32 LYS HA H 19.000 24.960 -14.156 1.00 . A A . 61 LYS HA 1 1 2 2019 1 1 32 LYS HB2 H 19.404 21.963 -14.013 1.00 . A A . 61 LYS HB2 1 1 2 2020 1 1 32 LYS HB3 H 20.338 23.076 -15.006 1.00 . A A . 61 LYS HB3 1 1 2 2021 1 1 32 LYS HD2 H 21.522 21.287 -12.879 1.00 . A A . 61 LYS HD2 1 1 2 2022 1 1 32 LYS HD3 H 22.454 22.450 -13.825 1.00 . A A . 61 LYS HD3 1 1 2 2023 1 1 32 LYS HE2 H 23.113 23.605 -11.740 1.00 . A A . 61 LYS HE2 1 1 2 2024 1 1 32 LYS HE3 H 22.205 22.415 -10.807 1.00 . A A . 61 LYS HE3 1 1 2 2025 1 1 32 LYS HG2 H 21.055 24.285 -12.972 1.00 . A A . 61 LYS HG2 1 1 2 2026 1 1 32 LYS HG3 H 20.147 23.142 -11.983 1.00 . A A . 61 LYS HG3 1 1 2 2027 1 1 32 LYS HZ1 H 24.013 21.210 -12.670 1.00 . A A . 61 LYS HZ1 1 1 2 2028 1 1 32 LYS HZ2 H 23.833 20.931 -11.004 1.00 . A A . 61 LYS HZ2 1 1 2 2029 1 1 32 LYS HZ3 H 24.815 22.203 -11.552 1.00 . A A . 61 LYS HZ3 1 1 2 2030 1 1 32 LYS N N 17.848 23.823 -12.851 1.00 . A A . 61 LYS N 1 1 2 2031 1 1 32 LYS NZ N 23.947 21.661 -11.736 1.00 . A A . 61 LYS NZ 1 1 2 2032 1 1 32 LYS O O 18.058 24.035 -16.421 1.00 . A A . 61 LYS O 1 1 2 2033 1 1 33 THR C C 14.970 23.979 -16.649 1.00 . A A . 62 THR C 1 1 2 2034 1 1 33 THR CA C 15.649 22.719 -16.121 1.00 . A A . 62 THR CA 1 1 2 2035 1 1 33 THR CB C 14.582 21.740 -15.628 1.00 . A A . 62 THR CB 1 1 2 2036 1 1 33 THR CG2 C 15.257 20.490 -15.064 1.00 . A A . 62 THR CG2 1 1 2 2037 1 1 33 THR H H 16.370 22.783 -14.122 1.00 . A A . 62 THR H 1 1 2 2038 1 1 33 THR HA H 16.197 22.255 -16.927 1.00 . A A . 62 THR HA 1 1 2 2039 1 1 33 THR HB H 13.943 21.458 -16.450 1.00 . A A . 62 THR HB 1 1 2 2040 1 1 33 THR HG1 H 14.077 23.276 -14.548 1.00 . A A . 62 THR HG1 1 1 2 2041 1 1 33 THR HG21 H 14.510 19.838 -14.637 1.00 . A A . 62 THR HG21 1 1 2 2042 1 1 33 THR HG22 H 15.964 20.776 -14.302 1.00 . A A . 62 THR HG22 1 1 2 2043 1 1 33 THR HG23 H 15.773 19.973 -15.860 1.00 . A A . 62 THR HG23 1 1 2 2044 1 1 33 THR N N 16.584 23.042 -15.044 1.00 . A A . 62 THR N 1 1 2 2045 1 1 33 THR O O 14.430 23.987 -17.755 1.00 . A A . 62 THR O 1 1 2 2046 1 1 33 THR OG1 O 13.802 22.358 -14.616 1.00 . A A . 62 THR OG1 1 1 2 2047 1 1 34 PHE C C 15.173 27.469 -15.633 1.00 . A A . 63 PHE C 1 1 2 2048 1 1 34 PHE CA C 14.387 26.309 -16.232 1.00 . A A . 63 PHE CA 1 1 2 2049 1 1 34 PHE CB C 12.939 26.364 -15.738 1.00 . A A . 63 PHE CB 1 1 2 2050 1 1 34 PHE CD1 C 13.129 27.551 -13.525 1.00 . A A . 63 PHE CD1 1 1 2 2051 1 1 34 PHE CD2 C 12.691 25.169 -13.531 1.00 . A A . 63 PHE CD2 1 1 2 2052 1 1 34 PHE CE1 C 13.108 27.553 -12.126 1.00 . A A . 63 PHE CE1 1 1 2 2053 1 1 34 PHE CE2 C 12.669 25.169 -12.132 1.00 . A A . 63 PHE CE2 1 1 2 2054 1 1 34 PHE CG C 12.921 26.360 -14.228 1.00 . A A . 63 PHE CG 1 1 2 2055 1 1 34 PHE CZ C 12.878 26.363 -11.428 1.00 . A A . 63 PHE CZ 1 1 2 2056 1 1 34 PHE H H 15.445 24.975 -14.985 1.00 . A A . 63 PHE H 1 1 2 2057 1 1 34 PHE HA H 14.396 26.402 -17.307 1.00 . A A . 63 PHE HA 1 1 2 2058 1 1 34 PHE HB2 H 12.468 27.265 -16.099 1.00 . A A . 63 PHE HB2 1 1 2 2059 1 1 34 PHE HB3 H 12.402 25.504 -16.105 1.00 . A A . 63 PHE HB3 1 1 2 2060 1 1 34 PHE HD1 H 13.307 28.472 -14.064 1.00 . A A . 63 PHE HD1 1 1 2 2061 1 1 34 PHE HD2 H 12.528 24.250 -14.073 1.00 . A A . 63 PHE HD2 1 1 2 2062 1 1 34 PHE HE1 H 13.268 28.474 -11.584 1.00 . A A . 63 PHE HE1 1 1 2 2063 1 1 34 PHE HE2 H 12.493 24.250 -11.594 1.00 . A A . 63 PHE HE2 1 1 2 2064 1 1 34 PHE HZ H 12.862 26.363 -10.349 1.00 . A A . 63 PHE HZ 1 1 2 2065 1 1 34 PHE N N 15.002 25.041 -15.851 1.00 . A A . 63 PHE N 1 1 2 2066 1 1 34 PHE O O 15.896 27.303 -14.651 1.00 . A A . 63 PHE O 1 1 2 2067 1 1 35 THR C C 14.754 31.006 -15.663 1.00 . A A . 64 THR C 1 1 2 2068 1 1 35 THR CA C 15.727 29.847 -15.781 1.00 . A A . 64 THR CA 1 1 2 2069 1 1 35 THR CB C 16.842 30.212 -16.761 1.00 . A A . 64 THR CB 1 1 2 2070 1 1 35 THR CG2 C 17.884 29.095 -16.795 1.00 . A A . 64 THR CG2 1 1 2 2071 1 1 35 THR H H 14.442 28.705 -17.022 1.00 . A A . 64 THR H 1 1 2 2072 1 1 35 THR HA H 16.165 29.664 -14.809 1.00 . A A . 64 THR HA 1 1 2 2073 1 1 35 THR HB H 17.315 31.126 -16.442 1.00 . A A . 64 THR HB 1 1 2 2074 1 1 35 THR HG1 H 16.754 31.126 -18.476 1.00 . A A . 64 THR HG1 1 1 2 2075 1 1 35 THR HG21 H 17.387 28.143 -16.801 1.00 . A A . 64 THR HG21 1 1 2 2076 1 1 35 THR HG22 H 18.511 29.164 -15.919 1.00 . A A . 64 THR HG22 1 1 2 2077 1 1 35 THR HG23 H 18.490 29.192 -17.683 1.00 . A A . 64 THR HG23 1 1 2 2078 1 1 35 THR N N 15.029 28.643 -16.240 1.00 . A A . 64 THR N 1 1 2 2079 1 1 35 THR O O 13.599 30.899 -16.074 1.00 . A A . 64 THR O 1 1 2 2080 1 1 35 THR OG1 O 16.290 30.400 -18.057 1.00 . A A . 64 THR OG1 1 1 2 2081 1 1 36 PHE C C 14.898 34.436 -15.792 1.00 . A A . 65 PHE C 1 1 2 2082 1 1 36 PHE CA C 14.381 33.299 -14.920 1.00 . A A . 65 PHE CA 1 1 2 2083 1 1 36 PHE CB C 14.387 33.718 -13.433 1.00 . A A . 65 PHE CB 1 1 2 2084 1 1 36 PHE CD1 C 11.911 33.460 -13.107 1.00 . A A . 65 PHE CD1 1 1 2 2085 1 1 36 PHE CD2 C 12.911 35.619 -12.640 1.00 . A A . 65 PHE CD2 1 1 2 2086 1 1 36 PHE CE1 C 10.654 33.966 -12.765 1.00 . A A . 65 PHE CE1 1 1 2 2087 1 1 36 PHE CE2 C 11.652 36.125 -12.293 1.00 . A A . 65 PHE CE2 1 1 2 2088 1 1 36 PHE CG C 13.038 34.285 -13.046 1.00 . A A . 65 PHE CG 1 1 2 2089 1 1 36 PHE CZ C 10.523 35.296 -12.357 1.00 . A A . 65 PHE CZ 1 1 2 2090 1 1 36 PHE H H 16.152 32.139 -14.782 1.00 . A A . 65 PHE H 1 1 2 2091 1 1 36 PHE HA H 13.367 33.071 -15.224 1.00 . A A . 65 PHE HA 1 1 2 2092 1 1 36 PHE HB2 H 14.597 32.853 -12.821 1.00 . A A . 65 PHE HB2 1 1 2 2093 1 1 36 PHE HB3 H 15.153 34.461 -13.266 1.00 . A A . 65 PHE HB3 1 1 2 2094 1 1 36 PHE HD1 H 12.012 32.432 -13.419 1.00 . A A . 65 PHE HD1 1 1 2 2095 1 1 36 PHE HD2 H 13.783 36.256 -12.590 1.00 . A A . 65 PHE HD2 1 1 2 2096 1 1 36 PHE HE1 H 9.785 33.327 -12.813 1.00 . A A . 65 PHE HE1 1 1 2 2097 1 1 36 PHE HE2 H 11.550 37.150 -11.975 1.00 . A A . 65 PHE HE2 1 1 2 2098 1 1 36 PHE HZ H 9.553 35.687 -12.094 1.00 . A A . 65 PHE HZ 1 1 2 2099 1 1 36 PHE N N 15.223 32.116 -15.094 1.00 . A A . 65 PHE N 1 1 2 2100 1 1 36 PHE O O 15.994 34.954 -15.575 1.00 . A A . 65 PHE O 1 1 2 2101 1 1 37 VAL C C 13.303 36.853 -17.896 1.00 . A A . 66 VAL C 1 1 2 2102 1 1 37 VAL CA C 14.466 35.889 -17.701 1.00 . A A . 66 VAL CA 1 1 2 2103 1 1 37 VAL CB C 14.895 35.301 -19.049 1.00 . A A . 66 VAL CB 1 1 2 2104 1 1 37 VAL CG1 C 15.905 34.172 -18.820 1.00 . A A . 66 VAL CG1 1 1 2 2105 1 1 37 VAL CG2 C 13.667 34.748 -19.775 1.00 . A A . 66 VAL CG2 1 1 2 2106 1 1 37 VAL H H 13.235 34.358 -16.903 1.00 . A A . 66 VAL H 1 1 2 2107 1 1 37 VAL HA H 15.297 36.439 -17.291 1.00 . A A . 66 VAL HA 1 1 2 2108 1 1 37 VAL HB H 15.352 36.076 -19.649 1.00 . A A . 66 VAL HB 1 1 2 2109 1 1 37 VAL HG11 H 16.803 34.577 -18.380 1.00 . A A . 66 VAL HG11 1 1 2 2110 1 1 37 VAL HG12 H 16.144 33.707 -19.764 1.00 . A A . 66 VAL HG12 1 1 2 2111 1 1 37 VAL HG13 H 15.481 33.434 -18.155 1.00 . A A . 66 VAL HG13 1 1 2 2112 1 1 37 VAL HG21 H 13.084 35.566 -20.170 1.00 . A A . 66 VAL HG21 1 1 2 2113 1 1 37 VAL HG22 H 13.067 34.183 -19.081 1.00 . A A . 66 VAL HG22 1 1 2 2114 1 1 37 VAL HG23 H 13.985 34.108 -20.584 1.00 . A A . 66 VAL HG23 1 1 2 2115 1 1 37 VAL N N 14.096 34.815 -16.783 1.00 . A A . 66 VAL N 1 1 2 2116 1 1 37 VAL O O 12.137 36.459 -17.846 1.00 . A A . 66 VAL O 1 1 2 2117 1 1 38 ARG C C 11.609 39.121 -17.180 1.00 . A A . 67 ARG C 1 1 2 2118 1 1 38 ARG CA C 12.613 39.135 -18.324 1.00 . A A . 67 ARG CA 1 1 2 2119 1 1 38 ARG CB C 11.888 38.887 -19.647 1.00 . A A . 67 ARG CB 1 1 2 2120 1 1 38 ARG CD C 12.147 38.790 -22.130 1.00 . A A . 67 ARG CD 1 1 2 2121 1 1 38 ARG CG C 12.889 38.964 -20.802 1.00 . A A . 67 ARG CG 1 1 2 2122 1 1 38 ARG CZ C 12.256 36.412 -22.629 1.00 . A A . 67 ARG CZ 1 1 2 2123 1 1 38 ARG H H 14.578 38.369 -18.149 1.00 . A A . 67 ARG H 1 1 2 2124 1 1 38 ARG HA H 13.088 40.102 -18.360 1.00 . A A . 67 ARG HA 1 1 2 2125 1 1 38 ARG HB2 H 11.435 37.905 -19.627 1.00 . A A . 67 ARG HB2 1 1 2 2126 1 1 38 ARG HB3 H 11.122 39.639 -19.784 1.00 . A A . 67 ARG HB3 1 1 2 2127 1 1 38 ARG HD2 H 11.365 39.533 -22.201 1.00 . A A . 67 ARG HD2 1 1 2 2128 1 1 38 ARG HD3 H 12.844 38.924 -22.947 1.00 . A A . 67 ARG HD3 1 1 2 2129 1 1 38 ARG HE H 10.617 37.334 -21.946 1.00 . A A . 67 ARG HE 1 1 2 2130 1 1 38 ARG HG2 H 13.383 39.925 -20.787 1.00 . A A . 67 ARG HG2 1 1 2 2131 1 1 38 ARG HG3 H 13.622 38.179 -20.697 1.00 . A A . 67 ARG HG3 1 1 2 2132 1 1 38 ARG HH11 H 13.930 37.464 -22.938 1.00 . A A . 67 ARG HH11 1 1 2 2133 1 1 38 ARG HH12 H 14.031 35.774 -23.299 1.00 . A A . 67 ARG HH12 1 1 2 2134 1 1 38 ARG HH21 H 10.743 35.118 -22.417 1.00 . A A . 67 ARG HH21 1 1 2 2135 1 1 38 ARG HH22 H 12.226 34.444 -23.005 1.00 . A A . 67 ARG HH22 1 1 2 2136 1 1 38 ARG N N 13.632 38.116 -18.119 1.00 . A A . 67 ARG N 1 1 2 2137 1 1 38 ARG NE N 11.552 37.459 -22.209 1.00 . A A . 67 ARG NE 1 1 2 2138 1 1 38 ARG NH1 N 13.503 36.562 -22.984 1.00 . A A . 67 ARG NH1 1 1 2 2139 1 1 38 ARG NH2 N 11.698 35.232 -22.688 1.00 . A A . 67 ARG NH2 1 1 2 2140 1 1 38 ARG O O 10.503 39.647 -17.304 1.00 . A A . 67 ARG O 1 1 2 2141 1 1 39 GLY C C 10.027 37.423 -15.104 1.00 . A A . 68 GLY C 1 1 2 2142 1 1 39 GLY CA C 11.130 38.455 -14.899 1.00 . A A . 68 GLY CA 1 1 2 2143 1 1 39 GLY H H 12.898 38.121 -16.020 1.00 . A A . 68 GLY H 1 1 2 2144 1 1 39 GLY HA2 H 11.717 38.183 -14.035 1.00 . A A . 68 GLY HA2 1 1 2 2145 1 1 39 GLY HA3 H 10.680 39.425 -14.737 1.00 . A A . 68 GLY HA3 1 1 2 2146 1 1 39 GLY N N 12.004 38.522 -16.063 1.00 . A A . 68 GLY N 1 1 2 2147 1 1 39 GLY O O 8.955 37.520 -14.504 1.00 . A A . 68 GLY O 1 1 2 2148 1 1 40 ARG C C 9.989 34.019 -16.265 1.00 . A A . 69 ARG C 1 1 2 2149 1 1 40 ARG CA C 9.317 35.386 -16.244 1.00 . A A . 69 ARG CA 1 1 2 2150 1 1 40 ARG CB C 8.651 35.655 -17.596 1.00 . A A . 69 ARG CB 1 1 2 2151 1 1 40 ARG CD C 6.870 34.901 -19.177 1.00 . A A . 69 ARG CD 1 1 2 2152 1 1 40 ARG CG C 7.566 34.606 -17.848 1.00 . A A . 69 ARG CG 1 1 2 2153 1 1 40 ARG CZ C 5.897 32.784 -19.876 1.00 . A A . 69 ARG CZ 1 1 2 2154 1 1 40 ARG H H 11.167 36.414 -16.403 1.00 . A A . 69 ARG H 1 1 2 2155 1 1 40 ARG HA H 8.554 35.383 -15.477 1.00 . A A . 69 ARG HA 1 1 2 2156 1 1 40 ARG HB2 H 8.206 36.639 -17.588 1.00 . A A . 69 ARG HB2 1 1 2 2157 1 1 40 ARG HB3 H 9.391 35.600 -18.380 1.00 . A A . 69 ARG HB3 1 1 2 2158 1 1 40 ARG HD2 H 6.517 35.921 -19.178 1.00 . A A . 69 ARG HD2 1 1 2 2159 1 1 40 ARG HD3 H 7.573 34.766 -19.987 1.00 . A A . 69 ARG HD3 1 1 2 2160 1 1 40 ARG HE H 4.839 34.295 -19.096 1.00 . A A . 69 ARG HE 1 1 2 2161 1 1 40 ARG HG2 H 8.017 33.625 -17.889 1.00 . A A . 69 ARG HG2 1 1 2 2162 1 1 40 ARG HG3 H 6.841 34.639 -17.050 1.00 . A A . 69 ARG HG3 1 1 2 2163 1 1 40 ARG HH11 H 7.876 32.981 -20.109 1.00 . A A . 69 ARG HH11 1 1 2 2164 1 1 40 ARG HH12 H 7.209 31.466 -20.617 1.00 . A A . 69 ARG HH12 1 1 2 2165 1 1 40 ARG HH21 H 3.956 32.309 -19.758 1.00 . A A . 69 ARG HH21 1 1 2 2166 1 1 40 ARG HH22 H 4.989 31.084 -20.417 1.00 . A A . 69 ARG HH22 1 1 2 2167 1 1 40 ARG N N 10.294 36.436 -15.957 1.00 . A A . 69 ARG N 1 1 2 2168 1 1 40 ARG NE N 5.736 33.999 -19.359 1.00 . A A . 69 ARG NE 1 1 2 2169 1 1 40 ARG NH1 N 7.086 32.378 -20.228 1.00 . A A . 69 ARG NH1 1 1 2 2170 1 1 40 ARG NH2 N 4.867 31.997 -20.030 1.00 . A A . 69 ARG NH2 1 1 2 2171 1 1 40 ARG O O 11.123 33.878 -16.724 1.00 . A A . 69 ARG O 1 1 2 2172 1 1 41 THR C C 9.936 31.108 -17.151 1.00 . A A . 70 THR C 1 1 2 2173 1 1 41 THR CA C 9.811 31.658 -15.735 1.00 . A A . 70 THR CA 1 1 2 2174 1 1 41 THR CB C 8.891 30.751 -14.916 1.00 . A A . 70 THR CB 1 1 2 2175 1 1 41 THR CG2 C 9.577 29.407 -14.673 1.00 . A A . 70 THR CG2 1 1 2 2176 1 1 41 THR H H 8.377 33.184 -15.421 1.00 . A A . 70 THR H 1 1 2 2177 1 1 41 THR HA H 10.788 31.674 -15.274 1.00 . A A . 70 THR HA 1 1 2 2178 1 1 41 THR HB H 7.971 30.589 -15.457 1.00 . A A . 70 THR HB 1 1 2 2179 1 1 41 THR HG1 H 9.427 31.429 -13.174 1.00 . A A . 70 THR HG1 1 1 2 2180 1 1 41 THR HG21 H 10.423 29.550 -14.017 1.00 . A A . 70 THR HG21 1 1 2 2181 1 1 41 THR HG22 H 9.917 29.001 -15.614 1.00 . A A . 70 THR HG22 1 1 2 2182 1 1 41 THR HG23 H 8.879 28.723 -14.217 1.00 . A A . 70 THR HG23 1 1 2 2183 1 1 41 THR N N 9.277 33.012 -15.766 1.00 . A A . 70 THR N 1 1 2 2184 1 1 41 THR O O 8.970 31.112 -17.916 1.00 . A A . 70 THR O 1 1 2 2185 1 1 41 THR OG1 O 8.607 31.370 -13.669 1.00 . A A . 70 THR OG1 1 1 2 2186 1 1 42 VAL C C 12.081 28.722 -18.720 1.00 . A A . 71 VAL C 1 1 2 2187 1 1 42 VAL CA C 11.385 30.075 -18.827 1.00 . A A . 71 VAL CA 1 1 2 2188 1 1 42 VAL CB C 12.248 31.044 -19.642 1.00 . A A . 71 VAL CB 1 1 2 2189 1 1 42 VAL CG1 C 11.415 32.272 -20.020 1.00 . A A . 71 VAL CG1 1 1 2 2190 1 1 42 VAL CG2 C 13.450 31.497 -18.810 1.00 . A A . 71 VAL CG2 1 1 2 2191 1 1 42 VAL H H 11.861 30.656 -16.842 1.00 . A A . 71 VAL H 1 1 2 2192 1 1 42 VAL HA H 10.444 29.933 -19.343 1.00 . A A . 71 VAL HA 1 1 2 2193 1 1 42 VAL HB H 12.593 30.552 -20.540 1.00 . A A . 71 VAL HB 1 1 2 2194 1 1 42 VAL HG11 H 11.984 32.899 -20.690 1.00 . A A . 71 VAL HG11 1 1 2 2195 1 1 42 VAL HG12 H 11.171 32.828 -19.126 1.00 . A A . 71 VAL HG12 1 1 2 2196 1 1 42 VAL HG13 H 10.506 31.956 -20.509 1.00 . A A . 71 VAL HG13 1 1 2 2197 1 1 42 VAL HG21 H 14.127 32.055 -19.437 1.00 . A A . 71 VAL HG21 1 1 2 2198 1 1 42 VAL HG22 H 13.961 30.638 -18.409 1.00 . A A . 71 VAL HG22 1 1 2 2199 1 1 42 VAL HG23 H 13.111 32.126 -17.999 1.00 . A A . 71 VAL HG23 1 1 2 2200 1 1 42 VAL N N 11.133 30.633 -17.497 1.00 . A A . 71 VAL N 1 1 2 2201 1 1 42 VAL O O 13.039 28.560 -17.965 1.00 . A A . 71 VAL O 1 1 2 2202 1 1 43 SER C C 13.479 26.400 -20.267 1.00 . A A . 72 SER C 1 1 2 2203 1 1 43 SER CA C 12.187 26.417 -19.461 1.00 . A A . 72 SER CA 1 1 2 2204 1 1 43 SER CB C 11.208 25.401 -20.043 1.00 . A A . 72 SER CB 1 1 2 2205 1 1 43 SER H H 10.832 27.928 -20.069 1.00 . A A . 72 SER H 1 1 2 2206 1 1 43 SER HA H 12.402 26.145 -18.440 1.00 . A A . 72 SER HA 1 1 2 2207 1 1 43 SER HB2 H 11.712 24.461 -20.197 1.00 . A A . 72 SER HB2 1 1 2 2208 1 1 43 SER HB3 H 10.384 25.262 -19.354 1.00 . A A . 72 SER HB3 1 1 2 2209 1 1 43 SER HG H 10.165 26.644 -21.116 1.00 . A A . 72 SER HG 1 1 2 2210 1 1 43 SER N N 11.596 27.748 -19.482 1.00 . A A . 72 SER N 1 1 2 2211 1 1 43 SER O O 13.623 27.153 -21.230 1.00 . A A . 72 SER O 1 1 2 2212 1 1 43 SER OG O 10.724 25.883 -21.290 1.00 . A A . 72 SER OG 1 1 2 2213 1 1 44 VAL C C 15.618 24.360 -21.650 1.00 . A A . 73 VAL C 1 1 2 2214 1 1 44 VAL CA C 15.693 25.447 -20.584 1.00 . A A . 73 VAL CA 1 1 2 2215 1 1 44 VAL CB C 16.822 25.126 -19.587 1.00 . A A . 73 VAL CB 1 1 2 2216 1 1 44 VAL CG1 C 18.171 25.039 -20.335 1.00 . A A . 73 VAL CG1 1 1 2 2217 1 1 44 VAL CG2 C 16.892 26.222 -18.483 1.00 . A A . 73 VAL CG2 1 1 2 2218 1 1 44 VAL H H 14.259 24.962 -19.104 1.00 . A A . 73 VAL H 1 1 2 2219 1 1 44 VAL HA H 15.910 26.392 -21.054 1.00 . A A . 73 VAL HA 1 1 2 2220 1 1 44 VAL HB H 16.615 24.166 -19.130 1.00 . A A . 73 VAL HB 1 1 2 2221 1 1 44 VAL HG11 H 18.193 25.760 -21.141 1.00 . A A . 73 VAL HG11 1 1 2 2222 1 1 44 VAL HG12 H 18.296 24.049 -20.740 1.00 . A A . 73 VAL HG12 1 1 2 2223 1 1 44 VAL HG13 H 18.979 25.243 -19.651 1.00 . A A . 73 VAL HG13 1 1 2 2224 1 1 44 VAL HG21 H 16.199 27.023 -18.705 1.00 . A A . 73 VAL HG21 1 1 2 2225 1 1 44 VAL HG22 H 17.891 26.624 -18.428 1.00 . A A . 73 VAL HG22 1 1 2 2226 1 1 44 VAL HG23 H 16.634 25.788 -17.526 1.00 . A A . 73 VAL HG23 1 1 2 2227 1 1 44 VAL N N 14.419 25.542 -19.877 1.00 . A A . 73 VAL N 1 1 2 2228 1 1 44 VAL O O 15.414 23.188 -21.340 1.00 . A A . 73 VAL O 1 1 2 2229 1 1 45 SER C C 16.875 22.832 -23.965 1.00 . A A . 74 SER C 1 1 2 2230 1 1 45 SER CA C 15.710 23.815 -24.020 1.00 . A A . 74 SER CA 1 1 2 2231 1 1 45 SER CB C 15.742 24.571 -25.346 1.00 . A A . 74 SER CB 1 1 2 2232 1 1 45 SER H H 15.922 25.711 -23.094 1.00 . A A . 74 SER H 1 1 2 2233 1 1 45 SER HA H 14.783 23.264 -23.957 1.00 . A A . 74 SER HA 1 1 2 2234 1 1 45 SER HB2 H 16.632 25.175 -25.398 1.00 . A A . 74 SER HB2 1 1 2 2235 1 1 45 SER HB3 H 15.743 23.860 -26.163 1.00 . A A . 74 SER HB3 1 1 2 2236 1 1 45 SER HG H 14.306 25.607 -24.542 1.00 . A A . 74 SER HG 1 1 2 2237 1 1 45 SER N N 15.772 24.760 -22.907 1.00 . A A . 74 SER N 1 1 2 2238 1 1 45 SER O O 17.073 22.036 -24.881 1.00 . A A . 74 SER O 1 1 2 2239 1 1 45 SER OG O 14.600 25.412 -25.434 1.00 . A A . 74 SER OG 1 1 2 2240 1 1 46 ASP C C 18.925 21.586 -21.243 1.00 . A A . 75 ASP C 1 1 2 2241 1 1 46 ASP CA C 18.800 22.016 -22.705 1.00 . A A . 75 ASP CA 1 1 2 2242 1 1 46 ASP CB C 20.077 22.737 -23.135 1.00 . A A . 75 ASP CB 1 1 2 2243 1 1 46 ASP CG C 21.242 21.756 -23.163 1.00 . A A . 75 ASP CG 1 1 2 2244 1 1 46 ASP H H 17.436 23.556 -22.192 1.00 . A A . 75 ASP H 1 1 2 2245 1 1 46 ASP HA H 18.676 21.133 -23.315 1.00 . A A . 75 ASP HA 1 1 2 2246 1 1 46 ASP HB2 H 19.936 23.156 -24.123 1.00 . A A . 75 ASP HB2 1 1 2 2247 1 1 46 ASP HB3 H 20.296 23.532 -22.434 1.00 . A A . 75 ASP HB3 1 1 2 2248 1 1 46 ASP N N 17.646 22.899 -22.883 1.00 . A A . 75 ASP N 1 1 2 2249 1 1 46 ASP O O 19.868 21.972 -20.550 1.00 . A A . 75 ASP O 1 1 2 2250 1 1 46 ASP OD1 O 21.216 20.860 -23.991 1.00 . A A . 75 ASP OD1 1 1 2 2251 1 1 46 ASP OD2 O 22.143 21.913 -22.356 1.00 . A A . 75 ASP OD2 1 1 2 2252 1 1 47 PRO C C 18.901 19.099 -19.185 1.00 . A A . 76 PRO C 1 1 2 2253 1 1 47 PRO CA C 17.991 20.309 -19.367 1.00 . A A . 76 PRO CA 1 1 2 2254 1 1 47 PRO CB C 16.524 19.938 -19.123 1.00 . A A . 76 PRO CB 1 1 2 2255 1 1 47 PRO CD C 16.838 20.295 -21.528 1.00 . A A . 76 PRO CD 1 1 2 2256 1 1 47 PRO CG C 15.971 19.573 -20.473 1.00 . A A . 76 PRO CG 1 1 2 2257 1 1 47 PRO HA H 18.283 21.099 -18.693 1.00 . A A . 76 PRO HA 1 1 2 2258 1 1 47 PRO HB2 H 16.451 19.098 -18.441 1.00 . A A . 76 PRO HB2 1 1 2 2259 1 1 47 PRO HB3 H 15.989 20.786 -18.719 1.00 . A A . 76 PRO HB3 1 1 2 2260 1 1 47 PRO HD2 H 17.160 19.602 -22.294 1.00 . A A . 76 PRO HD2 1 1 2 2261 1 1 47 PRO HD3 H 16.296 21.117 -21.970 1.00 . A A . 76 PRO HD3 1 1 2 2262 1 1 47 PRO HG2 H 16.028 18.499 -20.618 1.00 . A A . 76 PRO HG2 1 1 2 2263 1 1 47 PRO HG3 H 14.945 19.899 -20.560 1.00 . A A . 76 PRO HG3 1 1 2 2264 1 1 47 PRO N N 17.993 20.800 -20.771 1.00 . A A . 76 PRO N 1 1 2 2265 1 1 47 PRO O O 18.450 17.956 -19.245 1.00 . A A . 76 PRO O 1 1 2 2266 1 1 48 LYS C C 21.446 18.105 -17.277 1.00 . A A . 77 LYS C 1 1 2 2267 1 1 48 LYS CA C 21.151 18.277 -18.758 1.00 . A A . 77 LYS CA 1 1 2 2268 1 1 48 LYS CB C 22.446 18.601 -19.493 1.00 . A A . 77 LYS CB 1 1 2 2269 1 1 48 LYS CD C 23.452 19.063 -21.745 1.00 . A A . 77 LYS CD 1 1 2 2270 1 1 48 LYS CE C 24.459 17.906 -21.804 1.00 . A A . 77 LYS CE 1 1 2 2271 1 1 48 LYS CG C 22.184 18.626 -21.000 1.00 . A A . 77 LYS CG 1 1 2 2272 1 1 48 LYS H H 20.491 20.286 -18.915 1.00 . A A . 77 LYS H 1 1 2 2273 1 1 48 LYS HA H 20.749 17.351 -19.150 1.00 . A A . 77 LYS HA 1 1 2 2274 1 1 48 LYS HB2 H 22.810 19.566 -19.170 1.00 . A A . 77 LYS HB2 1 1 2 2275 1 1 48 LYS HB3 H 23.179 17.843 -19.265 1.00 . A A . 77 LYS HB3 1 1 2 2276 1 1 48 LYS HD2 H 23.192 19.361 -22.749 1.00 . A A . 77 LYS HD2 1 1 2 2277 1 1 48 LYS HD3 H 23.899 19.898 -21.229 1.00 . A A . 77 LYS HD3 1 1 2 2278 1 1 48 LYS HE2 H 24.878 17.739 -20.824 1.00 . A A . 77 LYS HE2 1 1 2 2279 1 1 48 LYS HE3 H 23.963 17.007 -22.140 1.00 . A A . 77 LYS HE3 1 1 2 2280 1 1 48 LYS HG2 H 21.890 17.639 -21.329 1.00 . A A . 77 LYS HG2 1 1 2 2281 1 1 48 LYS HG3 H 21.388 19.323 -21.213 1.00 . A A . 77 LYS HG3 1 1 2 2282 1 1 48 LYS HZ1 H 25.806 17.411 -23.312 1.00 . A A . 77 LYS HZ1 1 1 2 2283 1 1 48 LYS HZ2 H 26.384 18.577 -22.219 1.00 . A A . 77 LYS HZ2 1 1 2 2284 1 1 48 LYS HZ3 H 25.233 19.005 -23.393 1.00 . A A . 77 LYS HZ3 1 1 2 2285 1 1 48 LYS N N 20.185 19.355 -18.957 1.00 . A A . 77 LYS N 1 1 2 2286 1 1 48 LYS NZ N 25.553 18.250 -22.753 1.00 . A A . 77 LYS NZ 1 1 2 2287 1 1 48 LYS O O 22.249 18.840 -16.705 1.00 . A A . 77 LYS O 1 1 2 2288 1 1 49 VAL C C 20.981 15.344 -14.988 1.00 . A A . 78 VAL C 1 1 2 2289 1 1 49 VAL CA C 20.993 16.849 -15.242 1.00 . A A . 78 VAL CA 1 1 2 2290 1 1 49 VAL CB C 19.890 17.530 -14.424 1.00 . A A . 78 VAL CB 1 1 2 2291 1 1 49 VAL CG1 C 20.183 19.028 -14.320 1.00 . A A . 78 VAL CG1 1 1 2 2292 1 1 49 VAL CG2 C 18.539 17.335 -15.115 1.00 . A A . 78 VAL CG2 1 1 2 2293 1 1 49 VAL H H 20.174 16.561 -17.174 1.00 . A A . 78 VAL H 1 1 2 2294 1 1 49 VAL HA H 21.952 17.241 -14.930 1.00 . A A . 78 VAL HA 1 1 2 2295 1 1 49 VAL HB H 19.857 17.103 -13.432 1.00 . A A . 78 VAL HB 1 1 2 2296 1 1 49 VAL HG11 H 21.146 19.177 -13.854 1.00 . A A . 78 VAL HG11 1 1 2 2297 1 1 49 VAL HG12 H 19.418 19.503 -13.727 1.00 . A A . 78 VAL HG12 1 1 2 2298 1 1 49 VAL HG13 H 20.189 19.462 -15.310 1.00 . A A . 78 VAL HG13 1 1 2 2299 1 1 49 VAL HG21 H 17.743 17.574 -14.418 1.00 . A A . 78 VAL HG21 1 1 2 2300 1 1 49 VAL HG22 H 18.443 16.311 -15.440 1.00 . A A . 78 VAL HG22 1 1 2 2301 1 1 49 VAL HG23 H 18.473 17.989 -15.972 1.00 . A A . 78 VAL HG23 1 1 2 2302 1 1 49 VAL N N 20.793 17.123 -16.661 1.00 . A A . 78 VAL N 1 1 2 2303 1 1 49 VAL O O 20.469 14.572 -15.798 1.00 . A A . 78 VAL O 1 1 2 2304 1 1 50 ILE C C 20.605 13.202 -12.398 1.00 . A A . 79 ILE C 1 1 2 2305 1 1 50 ILE CA C 21.612 13.518 -13.497 1.00 . A A . 79 ILE CA 1 1 2 2306 1 1 50 ILE CB C 23.018 13.165 -13.018 1.00 . A A . 79 ILE CB 1 1 2 2307 1 1 50 ILE CD1 C 25.438 13.330 -13.600 1.00 . A A . 79 ILE CD1 1 1 2 2308 1 1 50 ILE CG1 C 24.017 13.458 -14.139 1.00 . A A . 79 ILE CG1 1 1 2 2309 1 1 50 ILE CG2 C 23.073 11.680 -12.677 1.00 . A A . 79 ILE CG2 1 1 2 2310 1 1 50 ILE H H 21.943 15.597 -13.252 1.00 . A A . 79 ILE H 1 1 2 2311 1 1 50 ILE HA H 21.383 12.911 -14.366 1.00 . A A . 79 ILE HA 1 1 2 2312 1 1 50 ILE HB H 23.264 13.752 -12.145 1.00 . A A . 79 ILE HB 1 1 2 2313 1 1 50 ILE HD11 H 25.558 13.973 -12.741 1.00 . A A . 79 ILE HD11 1 1 2 2314 1 1 50 ILE HD12 H 26.138 13.619 -14.368 1.00 . A A . 79 ILE HD12 1 1 2 2315 1 1 50 ILE HD13 H 25.619 12.304 -13.311 1.00 . A A . 79 ILE HD13 1 1 2 2316 1 1 50 ILE HG12 H 23.870 12.753 -14.943 1.00 . A A . 79 ILE HG12 1 1 2 2317 1 1 50 ILE HG13 H 23.863 14.462 -14.505 1.00 . A A . 79 ILE HG13 1 1 2 2318 1 1 50 ILE HG21 H 24.097 11.381 -12.515 1.00 . A A . 79 ILE HG21 1 1 2 2319 1 1 50 ILE HG22 H 22.656 11.113 -13.495 1.00 . A A . 79 ILE HG22 1 1 2 2320 1 1 50 ILE HG23 H 22.500 11.494 -11.783 1.00 . A A . 79 ILE HG23 1 1 2 2321 1 1 50 ILE N N 21.553 14.933 -13.859 1.00 . A A . 79 ILE N 1 1 2 2322 1 1 50 ILE O O 20.206 14.083 -11.635 1.00 . A A . 79 ILE O 1 1 2 2323 1 1 51 CYS C C 19.917 11.141 -10.015 1.00 . A A . 80 CYS C 1 1 2 2324 1 1 51 CYS CA C 19.221 11.511 -11.320 1.00 . A A . 80 CYS CA 1 1 2 2325 1 1 51 CYS CB C 18.414 10.319 -11.840 1.00 . A A . 80 CYS CB 1 1 2 2326 1 1 51 CYS H H 20.543 11.282 -12.961 1.00 . A A . 80 CYS H 1 1 2 2327 1 1 51 CYS HA H 18.543 12.323 -11.119 1.00 . A A . 80 CYS HA 1 1 2 2328 1 1 51 CYS HB2 H 17.537 10.180 -11.223 1.00 . A A . 80 CYS HB2 1 1 2 2329 1 1 51 CYS HB3 H 18.110 10.503 -12.861 1.00 . A A . 80 CYS HB3 1 1 2 2330 1 1 51 CYS N N 20.191 11.939 -12.326 1.00 . A A . 80 CYS N 1 1 2 2331 1 1 51 CYS O O 21.134 10.952 -9.974 1.00 . A A . 80 CYS O 1 1 2 2332 1 1 51 CYS SG S 19.426 8.831 -11.773 1.00 . A A . 80 CYS SG 1 1 2 2333 1 1 52 ARG C C 20.218 9.294 -7.621 1.00 . A A . 81 ARG C 1 1 2 2334 1 1 52 ARG CA C 19.684 10.721 -7.639 1.00 . A A . 81 ARG CA 1 1 2 2335 1 1 52 ARG CB C 18.600 10.869 -6.570 1.00 . A A . 81 ARG CB 1 1 2 2336 1 1 52 ARG CD C 17.033 12.464 -5.466 1.00 . A A . 81 ARG CD 1 1 2 2337 1 1 52 ARG CG C 18.149 12.328 -6.501 1.00 . A A . 81 ARG CG 1 1 2 2338 1 1 52 ARG CZ C 15.533 14.186 -4.641 1.00 . A A . 81 ARG CZ 1 1 2 2339 1 1 52 ARG H H 18.178 11.224 -9.040 1.00 . A A . 81 ARG H 1 1 2 2340 1 1 52 ARG HA H 20.486 11.405 -7.412 1.00 . A A . 81 ARG HA 1 1 2 2341 1 1 52 ARG HB2 H 17.758 10.239 -6.821 1.00 . A A . 81 ARG HB2 1 1 2 2342 1 1 52 ARG HB3 H 18.999 10.573 -5.612 1.00 . A A . 81 ARG HB3 1 1 2 2343 1 1 52 ARG HD2 H 16.237 11.775 -5.706 1.00 . A A . 81 ARG HD2 1 1 2 2344 1 1 52 ARG HD3 H 17.424 12.228 -4.487 1.00 . A A . 81 ARG HD3 1 1 2 2345 1 1 52 ARG HE H 16.881 14.483 -6.091 1.00 . A A . 81 ARG HE 1 1 2 2346 1 1 52 ARG HG2 H 18.985 12.949 -6.216 1.00 . A A . 81 ARG HG2 1 1 2 2347 1 1 52 ARG HG3 H 17.782 12.638 -7.468 1.00 . A A . 81 ARG HG3 1 1 2 2348 1 1 52 ARG HH11 H 15.384 12.384 -3.782 1.00 . A A . 81 ARG HH11 1 1 2 2349 1 1 52 ARG HH12 H 14.299 13.591 -3.181 1.00 . A A . 81 ARG HH12 1 1 2 2350 1 1 52 ARG HH21 H 15.449 16.067 -5.318 1.00 . A A . 81 ARG HH21 1 1 2 2351 1 1 52 ARG HH22 H 14.339 15.677 -4.048 1.00 . A A . 81 ARG HH22 1 1 2 2352 1 1 52 ARG N N 19.138 11.053 -8.946 1.00 . A A . 81 ARG N 1 1 2 2353 1 1 52 ARG NE N 16.510 13.824 -5.467 1.00 . A A . 81 ARG NE 1 1 2 2354 1 1 52 ARG NH1 N 15.033 13.320 -3.803 1.00 . A A . 81 ARG NH1 1 1 2 2355 1 1 52 ARG NH2 N 15.070 15.405 -4.672 1.00 . A A . 81 ARG NH2 1 1 2 2356 1 1 52 ARG O O 21.075 8.952 -6.806 1.00 . A A . 81 ARG O 1 1 2 2357 1 1 53 THR C C 21.544 6.954 -9.192 1.00 . A A . 82 THR C 1 1 2 2358 1 1 53 THR CA C 20.137 7.065 -8.602 1.00 . A A . 82 THR CA 1 1 2 2359 1 1 53 THR CB C 19.156 6.262 -9.461 1.00 . A A . 82 THR CB 1 1 2 2360 1 1 53 THR CG2 C 19.445 4.771 -9.307 1.00 . A A . 82 THR CG2 1 1 2 2361 1 1 53 THR H H 19.031 8.785 -9.157 1.00 . A A . 82 THR H 1 1 2 2362 1 1 53 THR HA H 20.144 6.646 -7.607 1.00 . A A . 82 THR HA 1 1 2 2363 1 1 53 THR HB H 19.270 6.536 -10.493 1.00 . A A . 82 THR HB 1 1 2 2364 1 1 53 THR HG1 H 17.385 7.015 -9.743 1.00 . A A . 82 THR HG1 1 1 2 2365 1 1 53 THR HG21 H 20.466 4.572 -9.593 1.00 . A A . 82 THR HG21 1 1 2 2366 1 1 53 THR HG22 H 18.776 4.209 -9.941 1.00 . A A . 82 THR HG22 1 1 2 2367 1 1 53 THR HG23 H 19.295 4.480 -8.277 1.00 . A A . 82 THR HG23 1 1 2 2368 1 1 53 THR N N 19.705 8.458 -8.524 1.00 . A A . 82 THR N 1 1 2 2369 1 1 53 THR O O 22.381 6.203 -8.693 1.00 . A A . 82 THR O 1 1 2 2370 1 1 53 THR OG1 O 17.827 6.534 -9.038 1.00 . A A . 82 THR OG1 1 1 2 2371 1 1 54 CYS C C 24.065 8.634 -10.260 1.00 . A A . 83 CYS C 1 1 2 2372 1 1 54 CYS CA C 23.087 7.684 -10.940 1.00 . A A . 83 CYS CA 1 1 2 2373 1 1 54 CYS CB C 22.919 8.087 -12.405 1.00 . A A . 83 CYS CB 1 1 2 2374 1 1 54 CYS H H 21.082 8.275 -10.620 1.00 . A A . 83 CYS H 1 1 2 2375 1 1 54 CYS HA H 23.489 6.682 -10.901 1.00 . A A . 83 CYS HA 1 1 2 2376 1 1 54 CYS HB2 H 22.464 9.064 -12.454 1.00 . A A . 83 CYS HB2 1 1 2 2377 1 1 54 CYS HB3 H 23.889 8.112 -12.883 1.00 . A A . 83 CYS HB3 1 1 2 2378 1 1 54 CYS N N 21.790 7.702 -10.267 1.00 . A A . 83 CYS N 1 1 2 2379 1 1 54 CYS O O 25.266 8.589 -10.519 1.00 . A A . 83 CYS O 1 1 2 2380 1 1 54 CYS SG S 21.854 6.894 -13.256 1.00 . A A . 83 CYS SG 1 1 2 2381 1 1 55 GLN C C 25.560 9.688 -7.994 1.00 . A A . 84 GLN C 1 1 2 2382 1 1 55 GLN CA C 24.391 10.426 -8.656 1.00 . A A . 84 GLN CA 1 1 2 2383 1 1 55 GLN CB C 23.547 11.159 -7.585 1.00 . A A . 84 GLN CB 1 1 2 2384 1 1 55 GLN CD C 24.372 13.491 -7.931 1.00 . A A . 84 GLN CD 1 1 2 2385 1 1 55 GLN CG C 23.171 12.563 -8.067 1.00 . A A . 84 GLN CG 1 1 2 2386 1 1 55 GLN H H 22.586 9.463 -9.201 1.00 . A A . 84 GLN H 1 1 2 2387 1 1 55 GLN HA H 24.791 11.143 -9.357 1.00 . A A . 84 GLN HA 1 1 2 2388 1 1 55 GLN HB2 H 22.647 10.597 -7.404 1.00 . A A . 84 GLN HB2 1 1 2 2389 1 1 55 GLN HB3 H 24.106 11.239 -6.660 1.00 . A A . 84 GLN HB3 1 1 2 2390 1 1 55 GLN HE21 H 23.380 14.855 -6.885 1.00 . A A . 84 GLN HE21 1 1 2 2391 1 1 55 GLN HE22 H 25.011 15.215 -7.189 1.00 . A A . 84 GLN HE22 1 1 2 2392 1 1 55 GLN HG2 H 22.864 12.518 -9.102 1.00 . A A . 84 GLN HG2 1 1 2 2393 1 1 55 GLN HG3 H 22.357 12.942 -7.463 1.00 . A A . 84 GLN HG3 1 1 2 2394 1 1 55 GLN N N 23.549 9.482 -9.382 1.00 . A A . 84 GLN N 1 1 2 2395 1 1 55 GLN NE2 N 24.245 14.614 -7.281 1.00 . A A . 84 GLN NE2 1 1 2 2396 1 1 55 GLN O O 26.722 9.951 -8.307 1.00 . A A . 84 GLN O 1 1 2 2397 1 1 55 GLN OE1 O 25.457 13.183 -8.423 1.00 . A A . 84 GLN OE1 1 1 2 2398 1 1 56 PRO C C 27.204 7.203 -7.331 1.00 . A A . 85 PRO C 1 1 2 2399 1 1 56 PRO CA C 26.339 8.013 -6.368 1.00 . A A . 85 PRO CA 1 1 2 2400 1 1 56 PRO CB C 25.548 7.094 -5.411 1.00 . A A . 85 PRO CB 1 1 2 2401 1 1 56 PRO CD C 23.931 8.387 -6.633 1.00 . A A . 85 PRO CD 1 1 2 2402 1 1 56 PRO CG C 24.173 7.027 -5.989 1.00 . A A . 85 PRO CG 1 1 2 2403 1 1 56 PRO HA H 26.958 8.684 -5.794 1.00 . A A . 85 PRO HA 1 1 2 2404 1 1 56 PRO HB2 H 25.992 6.106 -5.371 1.00 . A A . 85 PRO HB2 1 1 2 2405 1 1 56 PRO HB3 H 25.510 7.529 -4.420 1.00 . A A . 85 PRO HB3 1 1 2 2406 1 1 56 PRO HD2 H 23.247 8.289 -7.460 1.00 . A A . 85 PRO HD2 1 1 2 2407 1 1 56 PRO HD3 H 23.561 9.089 -5.903 1.00 . A A . 85 PRO HD3 1 1 2 2408 1 1 56 PRO HG2 H 24.120 6.242 -6.736 1.00 . A A . 85 PRO HG2 1 1 2 2409 1 1 56 PRO HG3 H 23.440 6.855 -5.214 1.00 . A A . 85 PRO HG3 1 1 2 2410 1 1 56 PRO N N 25.277 8.784 -7.084 1.00 . A A . 85 PRO N 1 1 2 2411 1 1 56 PRO O O 26.759 6.198 -7.884 1.00 . A A . 85 PRO O 1 1 2 2412 1 1 57 LYS C C 30.746 6.838 -7.765 1.00 . A A . 86 LYS C 1 1 2 2413 1 1 57 LYS CA C 29.375 6.955 -8.412 1.00 . A A . 86 LYS CA 1 1 2 2414 1 1 57 LYS CB C 29.496 7.721 -9.732 1.00 . A A . 86 LYS CB 1 1 2 2415 1 1 57 LYS CD C 28.046 6.227 -11.167 1.00 . A A . 86 LYS CD 1 1 2 2416 1 1 57 LYS CE C 26.958 6.266 -12.239 1.00 . A A . 86 LYS CE 1 1 2 2417 1 1 57 LYS CG C 28.187 7.619 -10.530 1.00 . A A . 86 LYS CG 1 1 2 2418 1 1 57 LYS H H 28.743 8.450 -7.046 1.00 . A A . 86 LYS H 1 1 2 2419 1 1 57 LYS HA H 29.012 5.961 -8.612 1.00 . A A . 86 LYS HA 1 1 2 2420 1 1 57 LYS HB2 H 29.704 8.760 -9.520 1.00 . A A . 86 LYS HB2 1 1 2 2421 1 1 57 LYS HB3 H 30.307 7.308 -10.312 1.00 . A A . 86 LYS HB3 1 1 2 2422 1 1 57 LYS HD2 H 28.980 5.934 -11.619 1.00 . A A . 86 LYS HD2 1 1 2 2423 1 1 57 LYS HD3 H 27.765 5.507 -10.417 1.00 . A A . 86 LYS HD3 1 1 2 2424 1 1 57 LYS HE2 H 26.018 6.553 -11.791 1.00 . A A . 86 LYS HE2 1 1 2 2425 1 1 57 LYS HE3 H 27.228 6.980 -13.003 1.00 . A A . 86 LYS HE3 1 1 2 2426 1 1 57 LYS HG2 H 27.356 7.791 -9.864 1.00 . A A . 86 LYS HG2 1 1 2 2427 1 1 57 LYS HG3 H 28.183 8.371 -11.305 1.00 . A A . 86 LYS HG3 1 1 2 2428 1 1 57 LYS HZ1 H 26.534 4.999 -13.835 1.00 . A A . 86 LYS HZ1 1 1 2 2429 1 1 57 LYS HZ2 H 26.125 4.362 -12.314 1.00 . A A . 86 LYS HZ2 1 1 2 2430 1 1 57 LYS HZ3 H 27.752 4.428 -12.801 1.00 . A A . 86 LYS HZ3 1 1 2 2431 1 1 57 LYS N N 28.445 7.646 -7.519 1.00 . A A . 86 LYS N 1 1 2 2432 1 1 57 LYS NZ N 26.832 4.911 -12.844 1.00 . A A . 86 LYS NZ 1 1 2 2433 1 1 57 LYS O O 31.676 7.562 -8.117 1.00 . A A . 86 LYS O 1 1 2 2434 1 1 58 GLN C C 32.379 4.197 -5.943 1.00 . A A . 87 GLN C 1 1 2 2435 1 1 58 GLN CA C 32.124 5.690 -6.118 1.00 . A A . 87 GLN CA 1 1 2 2436 1 1 58 GLN CB C 32.087 6.366 -4.748 1.00 . A A . 87 GLN CB 1 1 2 2437 1 1 58 GLN CD C 32.062 8.573 -3.572 1.00 . A A . 87 GLN CD 1 1 2 2438 1 1 58 GLN CG C 32.061 7.884 -4.932 1.00 . A A . 87 GLN CG 1 1 2 2439 1 1 58 GLN H H 30.082 5.365 -6.583 1.00 . A A . 87 GLN H 1 1 2 2440 1 1 58 GLN HA H 32.935 6.114 -6.692 1.00 . A A . 87 GLN HA 1 1 2 2441 1 1 58 GLN HB2 H 31.197 6.052 -4.217 1.00 . A A . 87 GLN HB2 1 1 2 2442 1 1 58 GLN HB3 H 32.966 6.088 -4.184 1.00 . A A . 87 GLN HB3 1 1 2 2443 1 1 58 GLN HE21 H 30.537 9.768 -4.009 1.00 . A A . 87 GLN HE21 1 1 2 2444 1 1 58 GLN HE22 H 31.184 9.956 -2.451 1.00 . A A . 87 GLN HE22 1 1 2 2445 1 1 58 GLN HG2 H 32.934 8.193 -5.491 1.00 . A A . 87 GLN HG2 1 1 2 2446 1 1 58 GLN HG3 H 31.171 8.164 -5.475 1.00 . A A . 87 GLN HG3 1 1 2 2447 1 1 58 GLN N N 30.862 5.912 -6.817 1.00 . A A . 87 GLN N 1 1 2 2448 1 1 58 GLN NE2 N 31.188 9.511 -3.323 1.00 . A A . 87 GLN NE2 1 1 2 2449 1 1 58 GLN O O 31.454 3.420 -5.710 1.00 . A A . 87 GLN O 1 1 2 2450 1 1 58 GLN OE1 O 32.879 8.246 -2.711 1.00 . A A . 87 GLN OE1 1 1 2 2451 1 1 59 HIS C C 35.436 2.298 -5.335 1.00 . A A . 88 HIS C 1 1 2 2452 1 1 59 HIS CA C 34.028 2.404 -5.908 1.00 . A A . 88 HIS CA 1 1 2 2453 1 1 59 HIS CB C 33.971 1.702 -7.268 1.00 . A A . 88 HIS CB 1 1 2 2454 1 1 59 HIS CD2 C 33.339 -0.822 -6.898 1.00 . A A . 88 HIS CD2 1 1 2 2455 1 1 59 HIS CE1 C 35.341 -1.647 -6.863 1.00 . A A . 88 HIS CE1 1 1 2 2456 1 1 59 HIS CG C 34.204 0.229 -7.076 1.00 . A A . 88 HIS CG 1 1 2 2457 1 1 59 HIS H H 34.339 4.473 -6.241 1.00 . A A . 88 HIS H 1 1 2 2458 1 1 59 HIS HA H 33.340 1.914 -5.234 1.00 . A A . 88 HIS HA 1 1 2 2459 1 1 59 HIS HB2 H 32.999 1.858 -7.713 1.00 . A A . 88 HIS HB2 1 1 2 2460 1 1 59 HIS HB3 H 34.736 2.106 -7.915 1.00 . A A . 88 HIS HB3 1 1 2 2461 1 1 59 HIS HD2 H 32.262 -0.742 -6.866 1.00 . A A . 88 HIS HD2 1 1 2 2462 1 1 59 HIS HE1 H 36.169 -2.337 -6.801 1.00 . A A . 88 HIS HE1 1 1 2 2463 1 1 59 HIS HE2 H 33.702 -2.907 -6.626 1.00 . A A . 88 HIS HE2 1 1 2 2464 1 1 59 HIS N N 33.646 3.805 -6.056 1.00 . A A . 88 HIS N 1 1 2 2465 1 1 59 HIS ND1 N 35.475 -0.321 -7.051 1.00 . A A . 88 HIS ND1 1 1 2 2466 1 1 59 HIS NE2 N 34.058 -2.005 -6.764 1.00 . A A . 88 HIS NE2 1 1 2 2467 1 1 59 HIS O O 36.413 2.180 -6.076 1.00 . A A . 88 HIS O 1 1 2 2468 1 1 60 ASP C C 37.446 0.879 -3.589 1.00 . A A . 89 ASP C 1 1 2 2469 1 1 60 ASP CA C 36.827 2.251 -3.348 1.00 . A A . 89 ASP CA 1 1 2 2470 1 1 60 ASP CB C 36.660 2.479 -1.845 1.00 . A A . 89 ASP CB 1 1 2 2471 1 1 60 ASP CG C 38.025 2.502 -1.166 1.00 . A A . 89 ASP CG 1 1 2 2472 1 1 60 ASP H H 34.720 2.436 -3.471 1.00 . A A . 89 ASP H 1 1 2 2473 1 1 60 ASP HA H 37.482 3.011 -3.748 1.00 . A A . 89 ASP HA 1 1 2 2474 1 1 60 ASP HB2 H 36.159 3.421 -1.676 1.00 . A A . 89 ASP HB2 1 1 2 2475 1 1 60 ASP HB3 H 36.069 1.679 -1.427 1.00 . A A . 89 ASP HB3 1 1 2 2476 1 1 60 ASP N N 35.532 2.341 -4.011 1.00 . A A . 89 ASP N 1 1 2 2477 1 1 60 ASP O O 36.812 -0.150 -3.352 1.00 . A A . 89 ASP O 1 1 2 2478 1 1 60 ASP OD1 O 39.002 2.195 -1.831 1.00 . A A . 89 ASP OD1 1 1 2 2479 1 1 60 ASP OD2 O 38.075 2.833 0.008 1.00 . A A . 89 ASP OD2 1 1 2 2480 1 1 61 SER C C 40.839 -0.280 -3.861 1.00 . A A . 90 SER C 1 1 2 2481 1 1 61 SER CA C 39.399 -0.374 -4.346 1.00 . A A . 90 SER CA 1 1 2 2482 1 1 61 SER CB C 39.382 -0.659 -5.849 1.00 . A A . 90 SER CB 1 1 2 2483 1 1 61 SER H H 39.133 1.727 -4.240 1.00 . A A . 90 SER H 1 1 2 2484 1 1 61 SER HA H 38.912 -1.193 -3.831 1.00 . A A . 90 SER HA 1 1 2 2485 1 1 61 SER HB2 H 40.006 -1.514 -6.064 1.00 . A A . 90 SER HB2 1 1 2 2486 1 1 61 SER HB3 H 38.365 -0.866 -6.165 1.00 . A A . 90 SER HB3 1 1 2 2487 1 1 61 SER HG H 39.143 1.034 -6.779 1.00 . A A . 90 SER HG 1 1 2 2488 1 1 61 SER N N 38.687 0.873 -4.066 1.00 . A A . 90 SER N 1 1 2 2489 1 1 61 SER O O 41.376 0.817 -3.694 1.00 . A A . 90 SER O 1 1 2 2490 1 1 61 SER OG O 39.886 0.472 -6.545 1.00 . A A . 90 SER OG 1 1 2 2491 1 1 62 ILE C C 43.689 -2.340 -4.096 1.00 . A A . 91 ILE C 1 1 2 2492 1 1 62 ILE CA C 42.839 -1.492 -3.157 1.00 . A A . 91 ILE CA 1 1 2 2493 1 1 62 ILE CB C 42.878 -2.084 -1.749 1.00 . A A . 91 ILE CB 1 1 2 2494 1 1 62 ILE CD1 C 41.911 -1.893 0.540 1.00 . A A . 91 ILE CD1 1 1 2 2495 1 1 62 ILE CG1 C 42.086 -1.184 -0.799 1.00 . A A . 91 ILE CG1 1 1 2 2496 1 1 62 ILE CG2 C 44.328 -2.166 -1.266 1.00 . A A . 91 ILE CG2 1 1 2 2497 1 1 62 ILE H H 40.969 -2.273 -3.785 1.00 . A A . 91 ILE H 1 1 2 2498 1 1 62 ILE HA H 43.253 -0.492 -3.125 1.00 . A A . 91 ILE HA 1 1 2 2499 1 1 62 ILE HB H 42.444 -3.073 -1.758 1.00 . A A . 91 ILE HB 1 1 2 2500 1 1 62 ILE HD11 H 42.880 -2.155 0.937 1.00 . A A . 91 ILE HD11 1 1 2 2501 1 1 62 ILE HD12 H 41.327 -2.787 0.396 1.00 . A A . 91 ILE HD12 1 1 2 2502 1 1 62 ILE HD13 H 41.403 -1.238 1.233 1.00 . A A . 91 ILE HD13 1 1 2 2503 1 1 62 ILE HG12 H 42.621 -0.255 -0.651 1.00 . A A . 91 ILE HG12 1 1 2 2504 1 1 62 ILE HG13 H 41.112 -0.979 -1.226 1.00 . A A . 91 ILE HG13 1 1 2 2505 1 1 62 ILE HG21 H 44.863 -2.885 -1.863 1.00 . A A . 91 ILE HG21 1 1 2 2506 1 1 62 ILE HG22 H 44.347 -2.469 -0.227 1.00 . A A . 91 ILE HG22 1 1 2 2507 1 1 62 ILE HG23 H 44.793 -1.196 -1.367 1.00 . A A . 91 ILE HG23 1 1 2 2508 1 1 62 ILE N N 41.457 -1.436 -3.632 1.00 . A A . 91 ILE N 1 1 2 2509 1 1 62 ILE O O 43.299 -3.442 -4.482 1.00 . A A . 91 ILE O 1 1 2 2510 1 1 63 TRP C C 46.580 -3.554 -4.541 1.00 . A A . 92 TRP C 1 1 2 2511 1 1 63 TRP CA C 45.769 -2.535 -5.334 1.00 . A A . 92 TRP CA 1 1 2 2512 1 1 63 TRP CB C 46.720 -1.550 -6.019 1.00 . A A . 92 TRP CB 1 1 2 2513 1 1 63 TRP CD1 C 48.431 -3.203 -6.891 1.00 . A A . 92 TRP CD1 1 1 2 2514 1 1 63 TRP CD2 C 47.367 -2.101 -8.541 1.00 . A A . 92 TRP CD2 1 1 2 2515 1 1 63 TRP CE2 C 48.288 -2.981 -9.162 1.00 . A A . 92 TRP CE2 1 1 2 2516 1 1 63 TRP CE3 C 46.568 -1.288 -9.363 1.00 . A A . 92 TRP CE3 1 1 2 2517 1 1 63 TRP CG C 47.478 -2.260 -7.097 1.00 . A A . 92 TRP CG 1 1 2 2518 1 1 63 TRP CH2 C 47.605 -2.234 -11.352 1.00 . A A . 92 TRP CH2 1 1 2 2519 1 1 63 TRP CZ2 C 48.408 -3.049 -10.550 1.00 . A A . 92 TRP CZ2 1 1 2 2520 1 1 63 TRP CZ3 C 46.687 -1.356 -10.760 1.00 . A A . 92 TRP CZ3 1 1 2 2521 1 1 63 TRP H H 45.116 -0.939 -4.103 1.00 . A A . 92 TRP H 1 1 2 2522 1 1 63 TRP HA H 45.195 -3.050 -6.093 1.00 . A A . 92 TRP HA 1 1 2 2523 1 1 63 TRP HB2 H 46.151 -0.740 -6.453 1.00 . A A . 92 TRP HB2 1 1 2 2524 1 1 63 TRP HB3 H 47.416 -1.157 -5.289 1.00 . A A . 92 TRP HB3 1 1 2 2525 1 1 63 TRP HD1 H 48.761 -3.563 -5.933 1.00 . A A . 92 TRP HD1 1 1 2 2526 1 1 63 TRP HE1 H 49.611 -4.310 -8.239 1.00 . A A . 92 TRP HE1 1 1 2 2527 1 1 63 TRP HE3 H 45.859 -0.607 -8.916 1.00 . A A . 92 TRP HE3 1 1 2 2528 1 1 63 TRP HH2 H 47.690 -2.281 -12.428 1.00 . A A . 92 TRP HH2 1 1 2 2529 1 1 63 TRP HZ2 H 49.116 -3.728 -11.002 1.00 . A A . 92 TRP HZ2 1 1 2 2530 1 1 63 TRP HZ3 H 46.067 -0.726 -11.382 1.00 . A A . 92 TRP HZ3 1 1 2 2531 1 1 63 TRP N N 44.857 -1.818 -4.449 1.00 . A A . 92 TRP N 1 1 2 2532 1 1 63 TRP NE1 N 48.912 -3.629 -8.113 1.00 . A A . 92 TRP NE1 1 1 2 2533 1 1 63 TRP O O 47.048 -3.265 -3.440 1.00 . A A . 92 TRP O 1 1 2 2534 1 1 64 CYS C C 48.785 -6.118 -5.249 1.00 . A A . 93 CYS C 1 1 2 2535 1 1 64 CYS CA C 47.517 -5.811 -4.463 1.00 . A A . 93 CYS CA 1 1 2 2536 1 1 64 CYS CB C 46.673 -7.078 -4.364 1.00 . A A . 93 CYS CB 1 1 2 2537 1 1 64 CYS H H 46.360 -4.908 -5.995 1.00 . A A . 93 CYS H 1 1 2 2538 1 1 64 CYS HA H 47.795 -5.502 -3.464 1.00 . A A . 93 CYS HA 1 1 2 2539 1 1 64 CYS HB2 H 45.892 -6.929 -3.638 1.00 . A A . 93 CYS HB2 1 1 2 2540 1 1 64 CYS HB3 H 46.235 -7.297 -5.328 1.00 . A A . 93 CYS HB3 1 1 2 2541 1 1 64 CYS N N 46.751 -4.746 -5.114 1.00 . A A . 93 CYS N 1 1 2 2542 1 1 64 CYS O O 48.752 -6.275 -6.471 1.00 . A A . 93 CYS O 1 1 2 2543 1 1 64 CYS SG S 47.720 -8.464 -3.844 1.00 . A A . 93 CYS SG 1 1 2 2544 1 1 65 THR C C 51.410 -8.026 -5.213 1.00 . A A . 94 THR C 1 1 2 2545 1 1 65 THR CA C 51.183 -6.517 -5.165 1.00 . A A . 94 THR CA 1 1 2 2546 1 1 65 THR CB C 52.315 -5.853 -4.377 1.00 . A A . 94 THR CB 1 1 2 2547 1 1 65 THR CG2 C 51.952 -4.397 -4.088 1.00 . A A . 94 THR CG2 1 1 2 2548 1 1 65 THR H H 49.861 -6.093 -3.565 1.00 . A A . 94 THR H 1 1 2 2549 1 1 65 THR HA H 51.186 -6.130 -6.172 1.00 . A A . 94 THR HA 1 1 2 2550 1 1 65 THR HB H 53.220 -5.882 -4.962 1.00 . A A . 94 THR HB 1 1 2 2551 1 1 65 THR HG1 H 52.672 -7.470 -3.353 1.00 . A A . 94 THR HG1 1 1 2 2552 1 1 65 THR HG21 H 52.779 -3.911 -3.591 1.00 . A A . 94 THR HG21 1 1 2 2553 1 1 65 THR HG22 H 51.080 -4.362 -3.450 1.00 . A A . 94 THR HG22 1 1 2 2554 1 1 65 THR HG23 H 51.741 -3.887 -5.015 1.00 . A A . 94 THR HG23 1 1 2 2555 1 1 65 THR N N 49.902 -6.215 -4.535 1.00 . A A . 94 THR N 1 1 2 2556 1 1 65 THR O O 52.191 -8.523 -6.025 1.00 . A A . 94 THR O 1 1 2 2557 1 1 65 THR OG1 O 52.513 -6.546 -3.151 1.00 . A A . 94 THR OG1 1 1 2 2558 1 1 66 ALA C C 50.158 -10.842 -5.495 1.00 . A A . 95 ALA C 1 1 2 2559 1 1 66 ALA CA C 50.838 -10.201 -4.290 1.00 . A A . 95 ALA CA 1 1 2 2560 1 1 66 ALA CB C 50.215 -10.743 -3.000 1.00 . A A . 95 ALA CB 1 1 2 2561 1 1 66 ALA H H 50.102 -8.301 -3.726 1.00 . A A . 95 ALA H 1 1 2 2562 1 1 66 ALA HA H 51.886 -10.460 -4.303 1.00 . A A . 95 ALA HA 1 1 2 2563 1 1 66 ALA HB1 H 50.567 -10.165 -2.159 1.00 . A A . 95 ALA HB1 1 1 2 2564 1 1 66 ALA HB2 H 50.501 -11.777 -2.870 1.00 . A A . 95 ALA HB2 1 1 2 2565 1 1 66 ALA HB3 H 49.139 -10.673 -3.061 1.00 . A A . 95 ALA HB3 1 1 2 2566 1 1 66 ALA N N 50.714 -8.750 -4.341 1.00 . A A . 95 ALA N 1 1 2 2567 1 1 66 ALA O O 50.648 -11.832 -6.040 1.00 . A A . 95 ALA O 1 1 2 2568 1 1 67 CYS C C 48.551 -9.945 -8.293 1.00 . A A . 96 CYS C 1 1 2 2569 1 1 67 CYS CA C 48.272 -10.784 -7.050 1.00 . A A . 96 CYS CA 1 1 2 2570 1 1 67 CYS CB C 46.773 -10.756 -6.740 1.00 . A A . 96 CYS CB 1 1 2 2571 1 1 67 CYS H H 48.685 -9.480 -5.438 1.00 . A A . 96 CYS H 1 1 2 2572 1 1 67 CYS HA H 48.567 -11.805 -7.247 1.00 . A A . 96 CYS HA 1 1 2 2573 1 1 67 CYS HB2 H 46.454 -9.734 -6.589 1.00 . A A . 96 CYS HB2 1 1 2 2574 1 1 67 CYS HB3 H 46.226 -11.188 -7.567 1.00 . A A . 96 CYS HB3 1 1 2 2575 1 1 67 CYS N N 49.025 -10.270 -5.906 1.00 . A A . 96 CYS N 1 1 2 2576 1 1 67 CYS O O 48.370 -10.407 -9.417 1.00 . A A . 96 CYS O 1 1 2 2577 1 1 67 CYS SG S 46.443 -11.713 -5.238 1.00 . A A . 96 CYS SG 1 1 2 2578 1 1 68 GLN C C 47.999 -7.388 -9.891 1.00 . A A . 97 GLN C 1 1 2 2579 1 1 68 GLN CA C 49.285 -7.792 -9.173 1.00 . A A . 97 GLN CA 1 1 2 2580 1 1 68 GLN CB C 50.247 -8.465 -10.165 1.00 . A A . 97 GLN CB 1 1 2 2581 1 1 68 GLN CD C 51.937 -8.073 -11.964 1.00 . A A . 97 GLN CD 1 1 2 2582 1 1 68 GLN CG C 50.958 -7.403 -11.009 1.00 . A A . 97 GLN CG 1 1 2 2583 1 1 68 GLN H H 49.094 -8.397 -7.149 1.00 . A A . 97 GLN H 1 1 2 2584 1 1 68 GLN HA H 49.755 -6.906 -8.772 1.00 . A A . 97 GLN HA 1 1 2 2585 1 1 68 GLN HB2 H 50.980 -9.041 -9.620 1.00 . A A . 97 GLN HB2 1 1 2 2586 1 1 68 GLN HB3 H 49.691 -9.121 -10.822 1.00 . A A . 97 GLN HB3 1 1 2 2587 1 1 68 GLN HE21 H 51.972 -6.540 -13.222 1.00 . A A . 97 GLN HE21 1 1 2 2588 1 1 68 GLN HE22 H 52.947 -7.859 -13.659 1.00 . A A . 97 GLN HE22 1 1 2 2589 1 1 68 GLN HG2 H 50.231 -6.843 -11.577 1.00 . A A . 97 GLN HG2 1 1 2 2590 1 1 68 GLN HG3 H 51.498 -6.732 -10.359 1.00 . A A . 97 GLN HG3 1 1 2 2591 1 1 68 GLN N N 48.983 -8.705 -8.073 1.00 . A A . 97 GLN N 1 1 2 2592 1 1 68 GLN NE2 N 52.318 -7.438 -13.038 1.00 . A A . 97 GLN NE2 1 1 2 2593 1 1 68 GLN O O 47.982 -7.210 -11.108 1.00 . A A . 97 GLN O 1 1 2 2594 1 1 68 GLN OE1 O 52.362 -9.205 -11.730 1.00 . A A . 97 GLN OE1 1 1 2 2595 1 1 69 GLN C C 44.831 -6.028 -8.712 1.00 . A A . 98 GLN C 1 1 2 2596 1 1 69 GLN CA C 45.627 -6.871 -9.699 1.00 . A A . 98 GLN CA 1 1 2 2597 1 1 69 GLN CB C 44.837 -8.127 -10.089 1.00 . A A . 98 GLN CB 1 1 2 2598 1 1 69 GLN CD C 42.826 -8.936 -11.348 1.00 . A A . 98 GLN CD 1 1 2 2599 1 1 69 GLN CG C 43.490 -7.727 -10.699 1.00 . A A . 98 GLN CG 1 1 2 2600 1 1 69 GLN H H 46.985 -7.411 -8.163 1.00 . A A . 98 GLN H 1 1 2 2601 1 1 69 GLN HA H 45.798 -6.278 -10.586 1.00 . A A . 98 GLN HA 1 1 2 2602 1 1 69 GLN HB2 H 45.404 -8.698 -10.812 1.00 . A A . 98 GLN HB2 1 1 2 2603 1 1 69 GLN HB3 H 44.666 -8.731 -9.210 1.00 . A A . 98 GLN HB3 1 1 2 2604 1 1 69 GLN HE21 H 41.014 -8.132 -11.312 1.00 . A A . 98 GLN HE21 1 1 2 2605 1 1 69 GLN HE22 H 41.105 -9.689 -11.985 1.00 . A A . 98 GLN HE22 1 1 2 2606 1 1 69 GLN HG2 H 42.844 -7.353 -9.920 1.00 . A A . 98 GLN HG2 1 1 2 2607 1 1 69 GLN HG3 H 43.644 -6.961 -11.443 1.00 . A A . 98 GLN HG3 1 1 2 2608 1 1 69 GLN N N 46.917 -7.250 -9.128 1.00 . A A . 98 GLN N 1 1 2 2609 1 1 69 GLN NE2 N 41.541 -8.918 -11.565 1.00 . A A . 98 GLN NE2 1 1 2 2610 1 1 69 GLN O O 45.110 -6.026 -7.513 1.00 . A A . 98 GLN O 1 1 2 2611 1 1 69 GLN OE1 O 43.496 -9.922 -11.661 1.00 . A A . 98 GLN OE1 1 1 2 2612 1 1 70 THR C C 41.958 -5.330 -7.655 1.00 . A A . 99 THR C 1 1 2 2613 1 1 70 THR CA C 42.987 -4.483 -8.389 1.00 . A A . 99 THR CA 1 1 2 2614 1 1 70 THR CB C 42.268 -3.439 -9.240 1.00 . A A . 99 THR CB 1 1 2 2615 1 1 70 THR CG2 C 41.493 -2.486 -8.327 1.00 . A A . 99 THR CG2 1 1 2 2616 1 1 70 THR H H 43.648 -5.384 -10.187 1.00 . A A . 99 THR H 1 1 2 2617 1 1 70 THR HA H 43.607 -3.977 -7.663 1.00 . A A . 99 THR HA 1 1 2 2618 1 1 70 THR HB H 41.579 -3.931 -9.908 1.00 . A A . 99 THR HB 1 1 2 2619 1 1 70 THR HG1 H 43.340 -1.854 -9.576 1.00 . A A . 99 THR HG1 1 1 2 2620 1 1 70 THR HG21 H 41.191 -1.615 -8.890 1.00 . A A . 99 THR HG21 1 1 2 2621 1 1 70 THR HG22 H 42.123 -2.182 -7.505 1.00 . A A . 99 THR HG22 1 1 2 2622 1 1 70 THR HG23 H 40.617 -2.988 -7.945 1.00 . A A . 99 THR HG23 1 1 2 2623 1 1 70 THR N N 43.831 -5.324 -9.227 1.00 . A A . 99 THR N 1 1 2 2624 1 1 70 THR O O 41.383 -6.256 -8.227 1.00 . A A . 99 THR O 1 1 2 2625 1 1 70 THR OG1 O 43.222 -2.707 -9.996 1.00 . A A . 99 THR OG1 1 1 2 2626 1 1 71 LYS C C 39.852 -4.797 -4.802 1.00 . A A . 100 LYS C 1 1 2 2627 1 1 71 LYS CA C 40.754 -5.757 -5.579 1.00 . A A . 100 LYS CA 1 1 2 2628 1 1 71 LYS CB C 41.499 -6.682 -4.595 1.00 . A A . 100 LYS CB 1 1 2 2629 1 1 71 LYS CD C 40.982 -9.001 -5.408 1.00 . A A . 100 LYS CD 1 1 2 2630 1 1 71 LYS CE C 40.208 -10.281 -5.117 1.00 . A A . 100 LYS CE 1 1 2 2631 1 1 71 LYS CG C 40.675 -7.958 -4.330 1.00 . A A . 100 LYS CG 1 1 2 2632 1 1 71 LYS H H 42.210 -4.262 -5.979 1.00 . A A . 100 LYS H 1 1 2 2633 1 1 71 LYS HA H 40.132 -6.356 -6.233 1.00 . A A . 100 LYS HA 1 1 2 2634 1 1 71 LYS HB2 H 42.457 -6.948 -5.015 1.00 . A A . 100 LYS HB2 1 1 2 2635 1 1 71 LYS HB3 H 41.656 -6.164 -3.662 1.00 . A A . 100 LYS HB3 1 1 2 2636 1 1 71 LYS HD2 H 40.689 -8.616 -6.374 1.00 . A A . 100 LYS HD2 1 1 2 2637 1 1 71 LYS HD3 H 42.040 -9.216 -5.413 1.00 . A A . 100 LYS HD3 1 1 2 2638 1 1 71 LYS HE2 H 40.486 -10.659 -4.144 1.00 . A A . 100 LYS HE2 1 1 2 2639 1 1 71 LYS HE3 H 39.150 -10.074 -5.136 1.00 . A A . 100 LYS HE3 1 1 2 2640 1 1 71 LYS HG2 H 40.932 -8.357 -3.360 1.00 . A A . 100 LYS HG2 1 1 2 2641 1 1 71 LYS HG3 H 39.619 -7.724 -4.349 1.00 . A A . 100 LYS HG3 1 1 2 2642 1 1 71 LYS HZ1 H 39.781 -11.309 -6.876 1.00 . A A . 100 LYS HZ1 1 1 2 2643 1 1 71 LYS HZ2 H 40.606 -12.235 -5.714 1.00 . A A . 100 LYS HZ2 1 1 2 2644 1 1 71 LYS HZ3 H 41.436 -11.053 -6.610 1.00 . A A . 100 LYS HZ3 1 1 2 2645 1 1 71 LYS N N 41.723 -5.009 -6.383 1.00 . A A . 100 LYS N 1 1 2 2646 1 1 71 LYS NZ N 40.532 -11.297 -6.158 1.00 . A A . 100 LYS NZ 1 1 2 2647 1 1 71 LYS O O 40.312 -3.778 -4.287 1.00 . A A . 100 LYS O 1 1 2 2648 1 1 72 GLY C C 38.006 -4.180 -2.534 1.00 . A A . 101 GLY C 1 1 2 2649 1 1 72 GLY CA C 37.623 -4.295 -4.002 1.00 . A A . 101 GLY CA 1 1 2 2650 1 1 72 GLY H H 38.258 -5.956 -5.150 1.00 . A A . 101 GLY H 1 1 2 2651 1 1 72 GLY HA2 H 37.614 -3.308 -4.446 1.00 . A A . 101 GLY HA2 1 1 2 2652 1 1 72 GLY HA3 H 36.636 -4.725 -4.071 1.00 . A A . 101 GLY HA3 1 1 2 2653 1 1 72 GLY N N 38.571 -5.133 -4.719 1.00 . A A . 101 GLY N 1 1 2 2654 1 1 72 GLY O O 38.720 -5.024 -1.993 1.00 . A A . 101 GLY O 1 1 2 2655 1 1 73 ILE C C 37.051 -3.881 0.390 1.00 . A A . 102 ILE C 1 1 2 2656 1 1 73 ILE CA C 37.801 -2.887 -0.489 1.00 . A A . 102 ILE CA 1 1 2 2657 1 1 73 ILE CB C 37.412 -1.460 -0.100 1.00 . A A . 102 ILE CB 1 1 2 2658 1 1 73 ILE CD1 C 37.820 0.330 1.601 1.00 . A A . 102 ILE CD1 1 1 2 2659 1 1 73 ILE CG1 C 37.890 -1.174 1.330 1.00 . A A . 102 ILE CG1 1 1 2 2660 1 1 73 ILE CG2 C 35.895 -1.305 -0.172 1.00 . A A . 102 ILE CG2 1 1 2 2661 1 1 73 ILE H H 36.953 -2.495 -2.395 1.00 . A A . 102 ILE H 1 1 2 2662 1 1 73 ILE HA H 38.858 -3.010 -0.324 1.00 . A A . 102 ILE HA 1 1 2 2663 1 1 73 ILE HB H 37.877 -0.762 -0.782 1.00 . A A . 102 ILE HB 1 1 2 2664 1 1 73 ILE HD11 H 37.905 0.509 2.663 1.00 . A A . 102 ILE HD11 1 1 2 2665 1 1 73 ILE HD12 H 36.877 0.717 1.244 1.00 . A A . 102 ILE HD12 1 1 2 2666 1 1 73 ILE HD13 H 38.630 0.824 1.088 1.00 . A A . 102 ILE HD13 1 1 2 2667 1 1 73 ILE HG12 H 37.254 -1.697 2.032 1.00 . A A . 102 ILE HG12 1 1 2 2668 1 1 73 ILE HG13 H 38.912 -1.509 1.447 1.00 . A A . 102 ILE HG13 1 1 2 2669 1 1 73 ILE HG21 H 35.440 -1.816 0.664 1.00 . A A . 102 ILE HG21 1 1 2 2670 1 1 73 ILE HG22 H 35.533 -1.733 -1.095 1.00 . A A . 102 ILE HG22 1 1 2 2671 1 1 73 ILE HG23 H 35.637 -0.257 -0.136 1.00 . A A . 102 ILE HG23 1 1 2 2672 1 1 73 ILE N N 37.519 -3.124 -1.900 1.00 . A A . 102 ILE N 1 1 2 2673 1 1 73 ILE O O 37.518 -4.248 1.469 1.00 . A A . 102 ILE O 1 1 2 2674 1 1 74 ASN C C 35.813 -6.550 0.907 1.00 . A A . 103 ASN C 1 1 2 2675 1 1 74 ASN CA C 35.061 -5.240 0.692 1.00 . A A . 103 ASN CA 1 1 2 2676 1 1 74 ASN CB C 33.758 -5.520 -0.061 1.00 . A A . 103 ASN CB 1 1 2 2677 1 1 74 ASN CG C 32.857 -4.290 -0.024 1.00 . A A . 103 ASN CG 1 1 2 2678 1 1 74 ASN H H 35.549 -3.961 -0.929 1.00 . A A . 103 ASN H 1 1 2 2679 1 1 74 ASN HA H 34.824 -4.805 1.651 1.00 . A A . 103 ASN HA 1 1 2 2680 1 1 74 ASN HB2 H 33.984 -5.767 -1.088 1.00 . A A . 103 ASN HB2 1 1 2 2681 1 1 74 ASN HB3 H 33.247 -6.350 0.403 1.00 . A A . 103 ASN HB3 1 1 2 2682 1 1 74 ASN HD21 H 31.718 -4.904 -1.535 1.00 . A A . 103 ASN HD21 1 1 2 2683 1 1 74 ASN HD22 H 31.286 -3.395 -0.856 1.00 . A A . 103 ASN HD22 1 1 2 2684 1 1 74 ASN N N 35.878 -4.301 -0.071 1.00 . A A . 103 ASN N 1 1 2 2685 1 1 74 ASN ND2 N 31.872 -4.188 -0.874 1.00 . A A . 103 ASN ND2 1 1 2 2686 1 1 74 ASN O O 35.772 -7.128 1.994 1.00 . A A . 103 ASN O 1 1 2 2687 1 1 74 ASN OD1 O 33.054 -3.398 0.802 1.00 . A A . 103 ASN OD1 1 1 2 2688 1 1 75 GLU C C 38.652 -7.993 0.534 1.00 . A A . 104 GLU C 1 1 2 2689 1 1 75 GLU CA C 37.268 -8.253 -0.044 1.00 . A A . 104 GLU CA 1 1 2 2690 1 1 75 GLU CB C 37.396 -8.887 -1.428 1.00 . A A . 104 GLU CB 1 1 2 2691 1 1 75 GLU CD C 36.118 -9.940 -3.299 1.00 . A A . 104 GLU CD 1 1 2 2692 1 1 75 GLU CG C 36.022 -9.371 -1.890 1.00 . A A . 104 GLU CG 1 1 2 2693 1 1 75 GLU H H 36.503 -6.505 -0.970 1.00 . A A . 104 GLU H 1 1 2 2694 1 1 75 GLU HA H 36.755 -8.945 0.606 1.00 . A A . 104 GLU HA 1 1 2 2695 1 1 75 GLU HB2 H 37.779 -8.156 -2.127 1.00 . A A . 104 GLU HB2 1 1 2 2696 1 1 75 GLU HB3 H 38.073 -9.726 -1.379 1.00 . A A . 104 GLU HB3 1 1 2 2697 1 1 75 GLU HG2 H 35.666 -10.136 -1.216 1.00 . A A . 104 GLU HG2 1 1 2 2698 1 1 75 GLU HG3 H 35.330 -8.538 -1.888 1.00 . A A . 104 GLU HG3 1 1 2 2699 1 1 75 GLU N N 36.503 -7.012 -0.130 1.00 . A A . 104 GLU N 1 1 2 2700 1 1 75 GLU O O 39.579 -8.773 0.318 1.00 . A A . 104 GLU O 1 1 2 2701 1 1 75 GLU OE1 O 37.207 -9.926 -3.846 1.00 . A A . 104 GLU OE1 1 1 2 2702 1 1 75 GLU OE2 O 35.103 -10.381 -3.811 1.00 . A A . 104 GLU OE2 1 1 2 2703 1 1 76 PHE C C 39.901 -6.268 3.372 1.00 . A A . 105 PHE C 1 1 2 2704 1 1 76 PHE CA C 40.071 -6.523 1.875 1.00 . A A . 105 PHE CA 1 1 2 2705 1 1 76 PHE CB C 40.637 -5.260 1.178 1.00 . A A . 105 PHE CB 1 1 2 2706 1 1 76 PHE CD1 C 43.134 -5.455 1.413 1.00 . A A . 105 PHE CD1 1 1 2 2707 1 1 76 PHE CD2 C 42.125 -5.928 -0.736 1.00 . A A . 105 PHE CD2 1 1 2 2708 1 1 76 PHE CE1 C 44.395 -5.737 0.884 1.00 . A A . 105 PHE CE1 1 1 2 2709 1 1 76 PHE CE2 C 43.383 -6.208 -1.265 1.00 . A A . 105 PHE CE2 1 1 2 2710 1 1 76 PHE CG C 42.002 -5.552 0.601 1.00 . A A . 105 PHE CG 1 1 2 2711 1 1 76 PHE CZ C 44.519 -6.114 -0.458 1.00 . A A . 105 PHE CZ 1 1 2 2712 1 1 76 PHE H H 38.013 -6.300 1.401 1.00 . A A . 105 PHE H 1 1 2 2713 1 1 76 PHE HA H 40.766 -7.344 1.754 1.00 . A A . 105 PHE HA 1 1 2 2714 1 1 76 PHE HB2 H 39.972 -4.969 0.376 1.00 . A A . 105 PHE HB2 1 1 2 2715 1 1 76 PHE HB3 H 40.718 -4.445 1.887 1.00 . A A . 105 PHE HB3 1 1 2 2716 1 1 76 PHE HD1 H 43.035 -5.162 2.448 1.00 . A A . 105 PHE HD1 1 1 2 2717 1 1 76 PHE HD2 H 41.249 -6.003 -1.360 1.00 . A A . 105 PHE HD2 1 1 2 2718 1 1 76 PHE HE1 H 45.267 -5.666 1.511 1.00 . A A . 105 PHE HE1 1 1 2 2719 1 1 76 PHE HE2 H 43.474 -6.499 -2.296 1.00 . A A . 105 PHE HE2 1 1 2 2720 1 1 76 PHE HZ H 45.492 -6.333 -0.870 1.00 . A A . 105 PHE HZ 1 1 2 2721 1 1 76 PHE N N 38.788 -6.886 1.268 1.00 . A A . 105 PHE N 1 1 2 2722 1 1 76 PHE O O 38.880 -5.744 3.816 1.00 . A A . 105 PHE O 1 1 2 2723 1 1 77 SER C C 41.196 -4.986 5.919 1.00 . A A . 106 SER C 1 1 2 2724 1 1 77 SER CA C 40.896 -6.440 5.576 1.00 . A A . 106 SER CA 1 1 2 2725 1 1 77 SER CB C 41.921 -7.352 6.245 1.00 . A A . 106 SER CB 1 1 2 2726 1 1 77 SER H H 41.711 -7.045 3.724 1.00 . A A . 106 SER H 1 1 2 2727 1 1 77 SER HA H 39.914 -6.692 5.946 1.00 . A A . 106 SER HA 1 1 2 2728 1 1 77 SER HB2 H 41.572 -8.373 6.213 1.00 . A A . 106 SER HB2 1 1 2 2729 1 1 77 SER HB3 H 42.866 -7.277 5.718 1.00 . A A . 106 SER HB3 1 1 2 2730 1 1 77 SER HG H 41.354 -6.374 7.826 1.00 . A A . 106 SER HG 1 1 2 2731 1 1 77 SER N N 40.921 -6.637 4.136 1.00 . A A . 106 SER N 1 1 2 2732 1 1 77 SER O O 41.862 -4.280 5.160 1.00 . A A . 106 SER O 1 1 2 2733 1 1 77 SER OG O 42.083 -6.956 7.600 1.00 . A A . 106 SER OG 1 1 2 2734 1 1 78 LYS C C 42.377 -3.007 8.024 1.00 . A A . 107 LYS C 1 1 2 2735 1 1 78 LYS CA C 40.945 -3.185 7.531 1.00 . A A . 107 LYS CA 1 1 2 2736 1 1 78 LYS CB C 39.970 -2.833 8.647 1.00 . A A . 107 LYS CB 1 1 2 2737 1 1 78 LYS CD C 37.549 -2.502 9.203 1.00 . A A . 107 LYS CD 1 1 2 2738 1 1 78 LYS CE C 37.624 -1.046 9.681 1.00 . A A . 107 LYS CE 1 1 2 2739 1 1 78 LYS CG C 38.556 -2.744 8.071 1.00 . A A . 107 LYS CG 1 1 2 2740 1 1 78 LYS H H 40.215 -5.172 7.646 1.00 . A A . 107 LYS H 1 1 2 2741 1 1 78 LYS HA H 40.779 -2.511 6.703 1.00 . A A . 107 LYS HA 1 1 2 2742 1 1 78 LYS HB2 H 40.004 -3.598 9.411 1.00 . A A . 107 LYS HB2 1 1 2 2743 1 1 78 LYS HB3 H 40.244 -1.883 9.076 1.00 . A A . 107 LYS HB3 1 1 2 2744 1 1 78 LYS HD2 H 36.553 -2.711 8.844 1.00 . A A . 107 LYS HD2 1 1 2 2745 1 1 78 LYS HD3 H 37.778 -3.160 10.028 1.00 . A A . 107 LYS HD3 1 1 2 2746 1 1 78 LYS HE2 H 38.521 -0.902 10.265 1.00 . A A . 107 LYS HE2 1 1 2 2747 1 1 78 LYS HE3 H 37.638 -0.380 8.829 1.00 . A A . 107 LYS HE3 1 1 2 2748 1 1 78 LYS HG2 H 38.509 -1.932 7.359 1.00 . A A . 107 LYS HG2 1 1 2 2749 1 1 78 LYS HG3 H 38.314 -3.673 7.572 1.00 . A A . 107 LYS HG3 1 1 2 2750 1 1 78 LYS HZ1 H 36.409 -1.393 11.335 1.00 . A A . 107 LYS HZ1 1 1 2 2751 1 1 78 LYS HZ2 H 35.569 -0.856 9.958 1.00 . A A . 107 LYS HZ2 1 1 2 2752 1 1 78 LYS HZ3 H 36.496 0.236 10.871 1.00 . A A . 107 LYS HZ3 1 1 2 2753 1 1 78 LYS N N 40.714 -4.551 7.076 1.00 . A A . 107 LYS N 1 1 2 2754 1 1 78 LYS NZ N 36.434 -0.741 10.524 1.00 . A A . 107 LYS NZ 1 1 2 2755 1 1 78 LYS O O 43.010 -1.981 7.777 1.00 . A A . 107 LYS O 1 1 2 2756 1 1 79 ALA C C 45.256 -3.885 8.158 1.00 . A A . 108 ALA C 1 1 2 2757 1 1 79 ALA CA C 44.228 -3.961 9.280 1.00 . A A . 108 ALA CA 1 1 2 2758 1 1 79 ALA CB C 44.498 -5.198 10.138 1.00 . A A . 108 ALA CB 1 1 2 2759 1 1 79 ALA H H 42.318 -4.801 8.911 1.00 . A A . 108 ALA H 1 1 2 2760 1 1 79 ALA HA H 44.323 -3.083 9.901 1.00 . A A . 108 ALA HA 1 1 2 2761 1 1 79 ALA HB1 H 45.415 -5.059 10.690 1.00 . A A . 108 ALA HB1 1 1 2 2762 1 1 79 ALA HB2 H 44.591 -6.065 9.500 1.00 . A A . 108 ALA HB2 1 1 2 2763 1 1 79 ALA HB3 H 43.680 -5.346 10.827 1.00 . A A . 108 ALA HB3 1 1 2 2764 1 1 79 ALA N N 42.875 -4.012 8.739 1.00 . A A . 108 ALA N 1 1 2 2765 1 1 79 ALA O O 46.287 -3.229 8.297 1.00 . A A . 108 ALA O 1 1 2 2766 1 1 80 GLN C C 46.138 -3.148 5.422 1.00 . A A . 109 GLN C 1 1 2 2767 1 1 80 GLN CA C 45.901 -4.570 5.923 1.00 . A A . 109 GLN CA 1 1 2 2768 1 1 80 GLN CB C 45.316 -5.445 4.788 1.00 . A A . 109 GLN CB 1 1 2 2769 1 1 80 GLN CD C 45.831 -7.447 6.189 1.00 . A A . 109 GLN CD 1 1 2 2770 1 1 80 GLN CG C 45.960 -6.834 4.800 1.00 . A A . 109 GLN CG 1 1 2 2771 1 1 80 GLN H H 44.144 -5.078 6.999 1.00 . A A . 109 GLN H 1 1 2 2772 1 1 80 GLN HA H 46.846 -4.983 6.246 1.00 . A A . 109 GLN HA 1 1 2 2773 1 1 80 GLN HB2 H 44.249 -5.550 4.936 1.00 . A A . 109 GLN HB2 1 1 2 2774 1 1 80 GLN HB3 H 45.499 -4.981 3.825 1.00 . A A . 109 GLN HB3 1 1 2 2775 1 1 80 GLN HE21 H 47.504 -8.499 6.034 1.00 . A A . 109 GLN HE21 1 1 2 2776 1 1 80 GLN HE22 H 46.669 -8.674 7.500 1.00 . A A . 109 GLN HE22 1 1 2 2777 1 1 80 GLN HG2 H 45.460 -7.467 4.079 1.00 . A A . 109 GLN HG2 1 1 2 2778 1 1 80 GLN HG3 H 47.007 -6.747 4.543 1.00 . A A . 109 GLN HG3 1 1 2 2779 1 1 80 GLN N N 44.978 -4.565 7.053 1.00 . A A . 109 GLN N 1 1 2 2780 1 1 80 GLN NE2 N 46.744 -8.275 6.609 1.00 . A A . 109 GLN NE2 1 1 2 2781 1 1 80 GLN O O 47.279 -2.706 5.308 1.00 . A A . 109 GLN O 1 1 2 2782 1 1 80 GLN OE1 O 44.876 -7.160 6.910 1.00 . A A . 109 GLN OE1 1 1 2 2783 1 1 81 ARG C C 46.261 -0.309 5.382 1.00 . A A . 110 ARG C 1 1 2 2784 1 1 81 ARG CA C 45.165 -1.066 4.637 1.00 . A A . 110 ARG CA 1 1 2 2785 1 1 81 ARG CB C 43.828 -0.343 4.812 1.00 . A A . 110 ARG CB 1 1 2 2786 1 1 81 ARG CD C 41.421 -0.316 4.152 1.00 . A A . 110 ARG CD 1 1 2 2787 1 1 81 ARG CG C 42.777 -0.981 3.904 1.00 . A A . 110 ARG CG 1 1 2 2788 1 1 81 ARG CZ C 40.455 1.906 4.009 1.00 . A A . 110 ARG CZ 1 1 2 2789 1 1 81 ARG H H 44.174 -2.841 5.237 1.00 . A A . 110 ARG H 1 1 2 2790 1 1 81 ARG HA H 45.410 -1.091 3.586 1.00 . A A . 110 ARG HA 1 1 2 2791 1 1 81 ARG HB2 H 43.510 -0.418 5.842 1.00 . A A . 110 ARG HB2 1 1 2 2792 1 1 81 ARG HB3 H 43.945 0.697 4.546 1.00 . A A . 110 ARG HB3 1 1 2 2793 1 1 81 ARG HD2 H 40.663 -0.823 3.570 1.00 . A A . 110 ARG HD2 1 1 2 2794 1 1 81 ARG HD3 H 41.175 -0.390 5.204 1.00 . A A . 110 ARG HD3 1 1 2 2795 1 1 81 ARG HE H 42.268 1.432 3.305 1.00 . A A . 110 ARG HE 1 1 2 2796 1 1 81 ARG HG2 H 43.063 -0.845 2.870 1.00 . A A . 110 ARG HG2 1 1 2 2797 1 1 81 ARG HG3 H 42.704 -2.038 4.124 1.00 . A A . 110 ARG HG3 1 1 2 2798 1 1 81 ARG HH11 H 39.339 0.501 4.893 1.00 . A A . 110 ARG HH11 1 1 2 2799 1 1 81 ARG HH12 H 38.625 2.076 4.803 1.00 . A A . 110 ARG HH12 1 1 2 2800 1 1 81 ARG HH21 H 41.339 3.501 3.182 1.00 . A A . 110 ARG HH21 1 1 2 2801 1 1 81 ARG HH22 H 39.758 3.774 3.833 1.00 . A A . 110 ARG HH22 1 1 2 2802 1 1 81 ARG N N 45.057 -2.437 5.128 1.00 . A A . 110 ARG N 1 1 2 2803 1 1 81 ARG NE N 41.472 1.087 3.761 1.00 . A A . 110 ARG NE 1 1 2 2804 1 1 81 ARG NH1 N 39.390 1.459 4.614 1.00 . A A . 110 ARG NH1 1 1 2 2805 1 1 81 ARG NH2 N 40.523 3.160 3.646 1.00 . A A . 110 ARG NH2 1 1 2 2806 1 1 81 ARG O O 46.815 0.666 4.874 1.00 . A A . 110 ARG O 1 1 2 2807 1 1 82 HIS C C 48.980 -0.330 6.782 1.00 . A A . 111 HIS C 1 1 2 2808 1 1 82 HIS CA C 47.601 -0.137 7.406 1.00 . A A . 111 HIS CA 1 1 2 2809 1 1 82 HIS CB C 47.593 -0.728 8.816 1.00 . A A . 111 HIS CB 1 1 2 2810 1 1 82 HIS CD2 C 48.109 1.193 10.528 1.00 . A A . 111 HIS CD2 1 1 2 2811 1 1 82 HIS CE1 C 50.239 0.867 10.738 1.00 . A A . 111 HIS CE1 1 1 2 2812 1 1 82 HIS CG C 48.430 0.131 9.721 1.00 . A A . 111 HIS CG 1 1 2 2813 1 1 82 HIS H H 46.091 -1.552 6.941 1.00 . A A . 111 HIS H 1 1 2 2814 1 1 82 HIS HA H 47.393 0.920 7.471 1.00 . A A . 111 HIS HA 1 1 2 2815 1 1 82 HIS HB2 H 46.577 -0.763 9.188 1.00 . A A . 111 HIS HB2 1 1 2 2816 1 1 82 HIS HB3 H 48.006 -1.727 8.790 1.00 . A A . 111 HIS HB3 1 1 2 2817 1 1 82 HIS HD2 H 47.118 1.608 10.645 1.00 . A A . 111 HIS HD2 1 1 2 2818 1 1 82 HIS HE1 H 51.269 0.958 11.050 1.00 . A A . 111 HIS HE1 1 1 2 2819 1 1 82 HIS HE2 H 49.320 2.401 11.804 1.00 . A A . 111 HIS HE2 1 1 2 2820 1 1 82 HIS N N 46.567 -0.770 6.591 1.00 . A A . 111 HIS N 1 1 2 2821 1 1 82 HIS ND1 N 49.794 -0.061 9.870 1.00 . A A . 111 HIS ND1 1 1 2 2822 1 1 82 HIS NE2 N 49.253 1.656 11.170 1.00 . A A . 111 HIS NE2 1 1 2 2823 1 1 82 HIS O O 49.803 0.585 6.775 1.00 . A A . 111 HIS O 1 1 2 2824 1 1 83 VAL C C 50.712 -1.040 4.377 1.00 . A A . 112 VAL C 1 1 2 2825 1 1 83 VAL CA C 50.514 -1.844 5.657 1.00 . A A . 112 VAL CA 1 1 2 2826 1 1 83 VAL CB C 50.586 -3.349 5.344 1.00 . A A . 112 VAL CB 1 1 2 2827 1 1 83 VAL CG1 C 50.316 -4.138 6.632 1.00 . A A . 112 VAL CG1 1 1 2 2828 1 1 83 VAL CG2 C 49.549 -3.751 4.245 1.00 . A A . 112 VAL CG2 1 1 2 2829 1 1 83 VAL H H 48.540 -2.225 6.315 1.00 . A A . 112 VAL H 1 1 2 2830 1 1 83 VAL HA H 51.305 -1.598 6.353 1.00 . A A . 112 VAL HA 1 1 2 2831 1 1 83 VAL HB H 51.586 -3.579 5.000 1.00 . A A . 112 VAL HB 1 1 2 2832 1 1 83 VAL HG11 H 50.590 -5.172 6.483 1.00 . A A . 112 VAL HG11 1 1 2 2833 1 1 83 VAL HG12 H 49.264 -4.076 6.879 1.00 . A A . 112 VAL HG12 1 1 2 2834 1 1 83 VAL HG13 H 50.901 -3.724 7.441 1.00 . A A . 112 VAL HG13 1 1 2 2835 1 1 83 VAL HG21 H 50.057 -4.276 3.452 1.00 . A A . 112 VAL HG21 1 1 2 2836 1 1 83 VAL HG22 H 49.068 -2.879 3.834 1.00 . A A . 112 VAL HG22 1 1 2 2837 1 1 83 VAL HG23 H 48.792 -4.400 4.665 1.00 . A A . 112 VAL HG23 1 1 2 2838 1 1 83 VAL N N 49.230 -1.532 6.271 1.00 . A A . 112 VAL N 1 1 2 2839 1 1 83 VAL O O 49.760 -0.485 3.830 1.00 . A A . 112 VAL O 1 1 2 2840 1 1 84 LEU C C 52.021 -1.134 1.440 1.00 . A A . 113 LEU C 1 1 2 2841 1 1 84 LEU CA C 52.253 -0.254 2.667 1.00 . A A . 113 LEU CA 1 1 2 2842 1 1 84 LEU CB C 53.706 0.210 2.689 1.00 . A A . 113 LEU CB 1 1 2 2843 1 1 84 LEU CD1 C 55.457 1.362 4.048 1.00 . A A . 113 LEU CD1 1 1 2 2844 1 1 84 LEU CD2 C 53.079 2.162 4.143 1.00 . A A . 113 LEU CD2 1 1 2 2845 1 1 84 LEU CG C 53.990 0.929 4.012 1.00 . A A . 113 LEU CG 1 1 2 2846 1 1 84 LEU H H 52.674 -1.450 4.368 1.00 . A A . 113 LEU H 1 1 2 2847 1 1 84 LEU HA H 51.611 0.612 2.601 1.00 . A A . 113 LEU HA 1 1 2 2848 1 1 84 LEU HB2 H 54.360 -0.648 2.595 1.00 . A A . 113 LEU HB2 1 1 2 2849 1 1 84 LEU HB3 H 53.880 0.891 1.867 1.00 . A A . 113 LEU HB3 1 1 2 2850 1 1 84 LEU HD11 H 55.665 2.000 3.203 1.00 . A A . 113 LEU HD11 1 1 2 2851 1 1 84 LEU HD12 H 56.091 0.488 4.003 1.00 . A A . 113 LEU HD12 1 1 2 2852 1 1 84 LEU HD13 H 55.651 1.900 4.964 1.00 . A A . 113 LEU HD13 1 1 2 2853 1 1 84 LEU HD21 H 52.105 1.853 4.497 1.00 . A A . 113 LEU HD21 1 1 2 2854 1 1 84 LEU HD22 H 52.977 2.644 3.182 1.00 . A A . 113 LEU HD22 1 1 2 2855 1 1 84 LEU HD23 H 53.509 2.857 4.849 1.00 . A A . 113 LEU HD23 1 1 2 2856 1 1 84 LEU HG H 53.799 0.251 4.831 1.00 . A A . 113 LEU HG 1 1 2 2857 1 1 84 LEU N N 51.951 -0.987 3.894 1.00 . A A . 113 LEU N 1 1 2 2858 1 1 84 LEU O O 52.087 -0.658 0.307 1.00 . A A . 113 LEU O 1 1 2 2859 1 1 85 ASP C C 50.297 -4.229 0.889 1.00 . A A . 114 ASP C 1 1 2 2860 1 1 85 ASP CA C 51.506 -3.358 0.573 1.00 . A A . 114 ASP CA 1 1 2 2861 1 1 85 ASP CB C 52.737 -4.244 0.365 1.00 . A A . 114 ASP CB 1 1 2 2862 1 1 85 ASP CG C 53.223 -4.788 1.704 1.00 . A A . 114 ASP CG 1 1 2 2863 1 1 85 ASP H H 51.707 -2.745 2.594 1.00 . A A . 114 ASP H 1 1 2 2864 1 1 85 ASP HA H 51.313 -2.811 -0.339 1.00 . A A . 114 ASP HA 1 1 2 2865 1 1 85 ASP HB2 H 52.479 -5.067 -0.285 1.00 . A A . 114 ASP HB2 1 1 2 2866 1 1 85 ASP HB3 H 53.523 -3.661 -0.090 1.00 . A A . 114 ASP HB3 1 1 2 2867 1 1 85 ASP N N 51.748 -2.417 1.669 1.00 . A A . 114 ASP N 1 1 2 2868 1 1 85 ASP O O 50.435 -5.401 1.237 1.00 . A A . 114 ASP O 1 1 2 2869 1 1 85 ASP OD1 O 52.637 -4.432 2.714 1.00 . A A . 114 ASP OD1 1 1 2 2870 1 1 85 ASP OD2 O 54.175 -5.551 1.700 1.00 . A A . 114 ASP OD2 1 1 2 2871 1 1 86 PRO C C 47.746 -5.698 0.253 1.00 . A A . 115 PRO C 1 1 2 2872 1 1 86 PRO CA C 47.852 -4.408 1.065 1.00 . A A . 115 PRO CA 1 1 2 2873 1 1 86 PRO CB C 46.750 -3.410 0.659 1.00 . A A . 115 PRO CB 1 1 2 2874 1 1 86 PRO CD C 48.868 -2.278 0.380 1.00 . A A . 115 PRO CD 1 1 2 2875 1 1 86 PRO CG C 47.392 -2.061 0.718 1.00 . A A . 115 PRO CG 1 1 2 2876 1 1 86 PRO HA H 47.774 -4.623 2.119 1.00 . A A . 115 PRO HA 1 1 2 2877 1 1 86 PRO HB2 H 46.412 -3.620 -0.347 1.00 . A A . 115 PRO HB2 1 1 2 2878 1 1 86 PRO HB3 H 45.920 -3.456 1.349 1.00 . A A . 115 PRO HB3 1 1 2 2879 1 1 86 PRO HD2 H 49.036 -2.151 -0.682 1.00 . A A . 115 PRO HD2 1 1 2 2880 1 1 86 PRO HD3 H 49.494 -1.609 0.952 1.00 . A A . 115 PRO HD3 1 1 2 2881 1 1 86 PRO HG2 H 46.932 -1.397 -0.007 1.00 . A A . 115 PRO HG2 1 1 2 2882 1 1 86 PRO HG3 H 47.303 -1.646 1.713 1.00 . A A . 115 PRO HG3 1 1 2 2883 1 1 86 PRO N N 49.117 -3.672 0.780 1.00 . A A . 115 PRO N 1 1 2 2884 1 1 86 PRO O O 48.068 -5.726 -0.936 1.00 . A A . 115 PRO O 1 1 2 2885 1 1 87 ARG C C 45.722 -8.582 0.409 1.00 . A A . 116 ARG C 1 1 2 2886 1 1 87 ARG CA C 47.151 -8.066 0.260 1.00 . A A . 116 ARG CA 1 1 2 2887 1 1 87 ARG CB C 48.125 -9.071 0.883 1.00 . A A . 116 ARG CB 1 1 2 2888 1 1 87 ARG CD C 50.456 -9.411 1.716 1.00 . A A . 116 ARG CD 1 1 2 2889 1 1 87 ARG CG C 49.485 -8.401 1.106 1.00 . A A . 116 ARG CG 1 1 2 2890 1 1 87 ARG CZ C 50.713 -10.629 3.799 1.00 . A A . 116 ARG CZ 1 1 2 2891 1 1 87 ARG H H 47.076 -6.665 1.860 1.00 . A A . 116 ARG H 1 1 2 2892 1 1 87 ARG HA H 47.377 -7.975 -0.795 1.00 . A A . 116 ARG HA 1 1 2 2893 1 1 87 ARG HB2 H 47.733 -9.414 1.833 1.00 . A A . 116 ARG HB2 1 1 2 2894 1 1 87 ARG HB3 H 48.247 -9.914 0.215 1.00 . A A . 116 ARG HB3 1 1 2 2895 1 1 87 ARG HD2 H 50.469 -10.307 1.111 1.00 . A A . 116 ARG HD2 1 1 2 2896 1 1 87 ARG HD3 H 51.449 -8.980 1.743 1.00 . A A . 116 ARG HD3 1 1 2 2897 1 1 87 ARG HE H 49.242 -9.320 3.450 1.00 . A A . 116 ARG HE 1 1 2 2898 1 1 87 ARG HG2 H 49.874 -8.052 0.165 1.00 . A A . 116 ARG HG2 1 1 2 2899 1 1 87 ARG HG3 H 49.372 -7.567 1.780 1.00 . A A . 116 ARG HG3 1 1 2 2900 1 1 87 ARG HH11 H 52.073 -10.989 2.376 1.00 . A A . 116 ARG HH11 1 1 2 2901 1 1 87 ARG HH12 H 52.282 -11.871 3.852 1.00 . A A . 116 ARG HH12 1 1 2 2902 1 1 87 ARG HH21 H 49.507 -10.469 5.389 1.00 . A A . 116 ARG HH21 1 1 2 2903 1 1 87 ARG HH22 H 50.828 -11.576 5.559 1.00 . A A . 116 ARG HH22 1 1 2 2904 1 1 87 ARG N N 47.298 -6.764 0.911 1.00 . A A . 116 ARG N 1 1 2 2905 1 1 87 ARG NE N 50.036 -9.749 3.069 1.00 . A A . 116 ARG NE 1 1 2 2906 1 1 87 ARG NH1 N 51.772 -11.208 3.304 1.00 . A A . 116 ARG NH1 1 1 2 2907 1 1 87 ARG NH2 N 50.319 -10.913 5.010 1.00 . A A . 116 ARG NH2 1 1 2 2908 1 1 87 ARG O O 45.150 -8.549 1.499 1.00 . A A . 116 ARG O 1 1 2 2909 1 1 88 CYS C C 43.698 -10.795 0.256 1.00 . A A . 117 CYS C 1 1 2 2910 1 1 88 CYS CA C 43.799 -9.595 -0.685 1.00 . A A . 117 CYS CA 1 1 2 2911 1 1 88 CYS CB C 43.380 -10.024 -2.107 1.00 . A A . 117 CYS CB 1 1 2 2912 1 1 88 CYS H H 45.670 -9.066 -1.534 1.00 . A A . 117 CYS H 1 1 2 2913 1 1 88 CYS HA H 43.128 -8.822 -0.339 1.00 . A A . 117 CYS HA 1 1 2 2914 1 1 88 CYS HB2 H 43.598 -11.076 -2.255 1.00 . A A . 117 CYS HB2 1 1 2 2915 1 1 88 CYS HB3 H 42.320 -9.858 -2.237 1.00 . A A . 117 CYS HB3 1 1 2 2916 1 1 88 CYS N N 45.159 -9.064 -0.697 1.00 . A A . 117 CYS N 1 1 2 2917 1 1 88 CYS O O 44.677 -11.511 0.471 1.00 . A A . 117 CYS O 1 1 2 2918 1 1 88 CYS SG S 44.289 -9.066 -3.339 1.00 . A A . 117 CYS SG 1 1 2 2919 1 1 89 GLN C C 42.680 -13.448 1.043 1.00 . A A . 118 GLN C 1 1 2 2920 1 1 89 GLN CA C 42.298 -12.129 1.710 1.00 . A A . 118 GLN CA 1 1 2 2921 1 1 89 GLN CB C 40.840 -12.182 2.157 1.00 . A A . 118 GLN CB 1 1 2 2922 1 1 89 GLN CD C 39.107 -11.033 3.534 1.00 . A A . 118 GLN CD 1 1 2 2923 1 1 89 GLN CG C 40.551 -10.986 3.061 1.00 . A A . 118 GLN CG 1 1 2 2924 1 1 89 GLN H H 41.764 -10.400 0.595 1.00 . A A . 118 GLN H 1 1 2 2925 1 1 89 GLN HA H 42.917 -11.989 2.580 1.00 . A A . 118 GLN HA 1 1 2 2926 1 1 89 GLN HB2 H 40.195 -12.147 1.288 1.00 . A A . 118 GLN HB2 1 1 2 2927 1 1 89 GLN HB3 H 40.665 -13.097 2.707 1.00 . A A . 118 GLN HB3 1 1 2 2928 1 1 89 GLN HE21 H 39.205 -9.287 4.469 1.00 . A A . 118 GLN HE21 1 1 2 2929 1 1 89 GLN HE22 H 37.706 -10.076 4.557 1.00 . A A . 118 GLN HE22 1 1 2 2930 1 1 89 GLN HG2 H 41.213 -11.016 3.916 1.00 . A A . 118 GLN HG2 1 1 2 2931 1 1 89 GLN HG3 H 40.720 -10.073 2.511 1.00 . A A . 118 GLN HG3 1 1 2 2932 1 1 89 GLN N N 42.510 -11.008 0.805 1.00 . A A . 118 GLN N 1 1 2 2933 1 1 89 GLN NE2 N 38.634 -10.049 4.244 1.00 . A A . 118 GLN NE2 1 1 2 2934 1 1 89 GLN O O 42.726 -14.492 1.694 1.00 . A A . 118 GLN O 1 1 2 2935 1 1 89 GLN OE1 O 38.392 -11.993 3.250 1.00 . A A . 118 GLN OE1 1 1 2 2936 1 1 90 ILE C C 44.807 -14.851 -1.001 1.00 . A A . 119 ILE C 1 1 2 2937 1 1 90 ILE CA C 43.300 -14.597 -1.020 1.00 . A A . 119 ILE CA 1 1 2 2938 1 1 90 ILE CB C 42.836 -14.441 -2.472 1.00 . A A . 119 ILE CB 1 1 2 2939 1 1 90 ILE CD1 C 40.506 -15.459 -2.438 1.00 . A A . 119 ILE CD1 1 1 2 2940 1 1 90 ILE CG1 C 41.315 -14.154 -2.516 1.00 . A A . 119 ILE CG1 1 1 2 2941 1 1 90 ILE CG2 C 43.161 -15.722 -3.256 1.00 . A A . 119 ILE CG2 1 1 2 2942 1 1 90 ILE H H 42.873 -12.536 -0.725 1.00 . A A . 119 ILE H 1 1 2 2943 1 1 90 ILE HA H 42.805 -15.450 -0.588 1.00 . A A . 119 ILE HA 1 1 2 2944 1 1 90 ILE HB H 43.367 -13.614 -2.919 1.00 . A A . 119 ILE HB 1 1 2 2945 1 1 90 ILE HD11 H 40.966 -16.134 -1.736 1.00 . A A . 119 ILE HD11 1 1 2 2946 1 1 90 ILE HD12 H 40.482 -15.920 -3.412 1.00 . A A . 119 ILE HD12 1 1 2 2947 1 1 90 ILE HD13 H 39.500 -15.240 -2.116 1.00 . A A . 119 ILE HD13 1 1 2 2948 1 1 90 ILE HG12 H 41.042 -13.517 -1.686 1.00 . A A . 119 ILE HG12 1 1 2 2949 1 1 90 ILE HG13 H 41.081 -13.647 -3.440 1.00 . A A . 119 ILE HG13 1 1 2 2950 1 1 90 ILE HG21 H 42.928 -16.587 -2.650 1.00 . A A . 119 ILE HG21 1 1 2 2951 1 1 90 ILE HG22 H 44.209 -15.734 -3.511 1.00 . A A . 119 ILE HG22 1 1 2 2952 1 1 90 ILE HG23 H 42.570 -15.748 -4.160 1.00 . A A . 119 ILE HG23 1 1 2 2953 1 1 90 ILE N N 42.936 -13.397 -0.260 1.00 . A A . 119 ILE N 1 1 2 2954 1 1 90 ILE O O 45.248 -15.998 -0.908 1.00 . A A . 119 ILE O 1 1 2 2955 1 1 91 CYS C C 47.574 -14.210 0.294 1.00 . A A . 120 CYS C 1 1 2 2956 1 1 91 CYS CA C 47.052 -13.917 -1.113 1.00 . A A . 120 CYS CA 1 1 2 2957 1 1 91 CYS CB C 47.695 -12.622 -1.665 1.00 . A A . 120 CYS CB 1 1 2 2958 1 1 91 CYS H H 45.189 -12.896 -1.175 1.00 . A A . 120 CYS H 1 1 2 2959 1 1 91 CYS HA H 47.318 -14.741 -1.757 1.00 . A A . 120 CYS HA 1 1 2 2960 1 1 91 CYS HB2 H 48.605 -12.395 -1.125 1.00 . A A . 120 CYS HB2 1 1 2 2961 1 1 91 CYS HB3 H 47.925 -12.747 -2.716 1.00 . A A . 120 CYS HB3 1 1 2 2962 1 1 91 CYS N N 45.593 -13.785 -1.103 1.00 . A A . 120 CYS N 1 1 2 2963 1 1 91 CYS O O 48.610 -14.853 0.459 1.00 . A A . 120 CYS O 1 1 2 2964 1 1 91 CYS SG S 46.543 -11.249 -1.479 1.00 . A A . 120 CYS SG 1 1 2 2965 1 1 92 VAL C C 47.058 -15.409 3.090 1.00 . A A . 121 VAL C 1 1 2 2966 1 1 92 VAL CA C 47.270 -13.955 2.684 1.00 . A A . 121 VAL CA 1 1 2 2967 1 1 92 VAL CB C 46.488 -13.033 3.624 1.00 . A A . 121 VAL CB 1 1 2 2968 1 1 92 VAL CG1 C 46.586 -11.584 3.129 1.00 . A A . 121 VAL CG1 1 1 2 2969 1 1 92 VAL CG2 C 45.021 -13.460 3.655 1.00 . A A . 121 VAL CG2 1 1 2 2970 1 1 92 VAL H H 46.031 -13.240 1.118 1.00 . A A . 121 VAL H 1 1 2 2971 1 1 92 VAL HA H 48.319 -13.723 2.771 1.00 . A A . 121 VAL HA 1 1 2 2972 1 1 92 VAL HB H 46.903 -13.100 4.618 1.00 . A A . 121 VAL HB 1 1 2 2973 1 1 92 VAL HG11 H 45.847 -10.980 3.636 1.00 . A A . 121 VAL HG11 1 1 2 2974 1 1 92 VAL HG12 H 46.408 -11.546 2.066 1.00 . A A . 121 VAL HG12 1 1 2 2975 1 1 92 VAL HG13 H 47.572 -11.199 3.342 1.00 . A A . 121 VAL HG13 1 1 2 2976 1 1 92 VAL HG21 H 44.666 -13.580 2.647 1.00 . A A . 121 VAL HG21 1 1 2 2977 1 1 92 VAL HG22 H 44.438 -12.706 4.160 1.00 . A A . 121 VAL HG22 1 1 2 2978 1 1 92 VAL HG23 H 44.927 -14.396 4.184 1.00 . A A . 121 VAL HG23 1 1 2 2979 1 1 92 VAL N N 46.856 -13.736 1.304 1.00 . A A . 121 VAL N 1 1 2 2980 1 1 92 VAL O O 47.888 -16.001 3.780 1.00 . A A . 121 VAL O 1 1 2 2981 1 1 93 HIS C C 46.321 -18.315 2.024 1.00 . A A . 122 HIS C 1 1 2 2982 1 1 93 HIS CA C 45.613 -17.363 2.978 1.00 . A A . 122 HIS CA 1 1 2 2983 1 1 93 HIS CB C 44.100 -17.580 2.888 1.00 . A A . 122 HIS CB 1 1 2 2984 1 1 93 HIS CD2 C 43.431 -19.190 4.850 1.00 . A A . 122 HIS CD2 1 1 2 2985 1 1 93 HIS CE1 C 43.337 -21.041 3.727 1.00 . A A . 122 HIS CE1 1 1 2 2986 1 1 93 HIS CG C 43.740 -18.882 3.550 1.00 . A A . 122 HIS CG 1 1 2 2987 1 1 93 HIS H H 45.311 -15.454 2.114 1.00 . A A . 122 HIS H 1 1 2 2988 1 1 93 HIS HA H 45.936 -17.574 3.988 1.00 . A A . 122 HIS HA 1 1 2 2989 1 1 93 HIS HB2 H 43.588 -16.768 3.388 1.00 . A A . 122 HIS HB2 1 1 2 2990 1 1 93 HIS HB3 H 43.802 -17.612 1.849 1.00 . A A . 122 HIS HB3 1 1 2 2991 1 1 93 HIS HD2 H 43.393 -18.481 5.664 1.00 . A A . 122 HIS HD2 1 1 2 2992 1 1 93 HIS HE1 H 43.213 -22.082 3.464 1.00 . A A . 122 HIS HE1 1 1 2 2993 1 1 93 HIS HE2 H 42.932 -21.051 5.770 1.00 . A A . 122 HIS HE2 1 1 2 2994 1 1 93 HIS N N 45.937 -15.978 2.657 1.00 . A A . 122 HIS N 1 1 2 2995 1 1 93 HIS ND1 N 43.674 -20.077 2.851 1.00 . A A . 122 HIS ND1 1 1 2 2996 1 1 93 HIS NE2 N 43.176 -20.554 4.961 1.00 . A A . 122 HIS NE2 1 1 2 2997 1 1 93 HIS O O 46.206 -19.534 2.150 1.00 . A A . 122 HIS O 1 1 2 2998 1 1 94 SER C C 49.164 -18.938 0.635 1.00 . A A . 123 SER C 1 1 2 2999 1 1 94 SER CA C 47.786 -18.561 0.097 1.00 . A A . 123 SER CA 1 1 2 3000 1 1 94 SER CB C 47.942 -17.786 -1.212 1.00 . A A . 123 SER CB 1 1 2 3001 1 1 94 SER H H 47.117 -16.774 1.024 1.00 . A A . 123 SER H 1 1 2 3002 1 1 94 SER HA H 47.229 -19.466 -0.101 1.00 . A A . 123 SER HA 1 1 2 3003 1 1 94 SER HB2 H 46.973 -17.484 -1.572 1.00 . A A . 123 SER HB2 1 1 2 3004 1 1 94 SER HB3 H 48.550 -16.908 -1.040 1.00 . A A . 123 SER HB3 1 1 2 3005 1 1 94 SER HG H 47.977 -18.675 -2.942 1.00 . A A . 123 SER HG 1 1 2 3006 1 1 94 SER N N 47.057 -17.752 1.069 1.00 . A A . 123 SER N 1 1 2 3007 1 1 94 SER O O 49.416 -20.097 0.960 1.00 . A A . 123 SER O 1 1 2 3008 1 1 94 SER OG O 48.559 -18.625 -2.181 1.00 . A A . 123 SER OG 1 1 2 3009 1 1 95 GLN C C 51.859 -17.025 2.113 1.00 . A A . 124 GLN C 1 1 2 3010 1 1 95 GLN CA C 51.410 -18.179 1.223 1.00 . A A . 124 GLN CA 1 1 2 3011 1 1 95 GLN CB C 52.378 -18.323 0.047 1.00 . A A . 124 GLN CB 1 1 2 3012 1 1 95 GLN CD C 53.023 -19.767 -1.893 1.00 . A A . 124 GLN CD 1 1 2 3013 1 1 95 GLN CG C 52.072 -19.618 -0.709 1.00 . A A . 124 GLN CG 1 1 2 3014 1 1 95 GLN H H 49.793 -17.044 0.448 1.00 . A A . 124 GLN H 1 1 2 3015 1 1 95 GLN HA H 51.431 -19.091 1.803 1.00 . A A . 124 GLN HA 1 1 2 3016 1 1 95 GLN HB2 H 52.262 -17.481 -0.620 1.00 . A A . 124 GLN HB2 1 1 2 3017 1 1 95 GLN HB3 H 53.392 -18.354 0.416 1.00 . A A . 124 GLN HB3 1 1 2 3018 1 1 95 GLN HE21 H 51.579 -20.196 -3.186 1.00 . A A . 124 GLN HE21 1 1 2 3019 1 1 95 GLN HE22 H 53.149 -20.166 -3.833 1.00 . A A . 124 GLN HE22 1 1 2 3020 1 1 95 GLN HG2 H 52.194 -20.459 -0.042 1.00 . A A . 124 GLN HG2 1 1 2 3021 1 1 95 GLN HG3 H 51.055 -19.592 -1.070 1.00 . A A . 124 GLN HG3 1 1 2 3022 1 1 95 GLN N N 50.053 -17.948 0.724 1.00 . A A . 124 GLN N 1 1 2 3023 1 1 95 GLN NE2 N 52.544 -20.069 -3.068 1.00 . A A . 124 GLN NE2 1 1 2 3024 1 1 95 GLN O O 53.022 -16.622 2.086 1.00 . A A . 124 GLN O 1 1 2 3025 1 1 95 GLN OE1 O 54.234 -19.607 -1.740 1.00 . A A . 124 GLN OE1 1 1 2 3026 1 1 96 ARG C C 52.070 -14.332 3.081 1.00 . A A . 125 ARG C 1 1 2 3027 1 1 96 ARG CA C 51.236 -15.390 3.798 1.00 . A A . 125 ARG CA 1 1 2 3028 1 1 96 ARG CB C 52.007 -15.906 5.015 1.00 . A A . 125 ARG CB 1 1 2 3029 1 1 96 ARG CD C 51.912 -17.434 6.992 1.00 . A A . 125 ARG CD 1 1 2 3030 1 1 96 ARG CG C 51.119 -16.859 5.817 1.00 . A A . 125 ARG CG 1 1 2 3031 1 1 96 ARG CZ C 53.016 -16.619 8.996 1.00 . A A . 125 ARG CZ 1 1 2 3032 1 1 96 ARG H H 50.018 -16.861 2.881 1.00 . A A . 125 ARG H 1 1 2 3033 1 1 96 ARG HA H 50.314 -14.942 4.134 1.00 . A A . 125 ARG HA 1 1 2 3034 1 1 96 ARG HB2 H 52.892 -16.432 4.683 1.00 . A A . 125 ARG HB2 1 1 2 3035 1 1 96 ARG HB3 H 52.294 -15.072 5.642 1.00 . A A . 125 ARG HB3 1 1 2 3036 1 1 96 ARG HD2 H 51.317 -18.181 7.494 1.00 . A A . 125 ARG HD2 1 1 2 3037 1 1 96 ARG HD3 H 52.819 -17.891 6.620 1.00 . A A . 125 ARG HD3 1 1 2 3038 1 1 96 ARG HE H 51.917 -15.468 7.783 1.00 . A A . 125 ARG HE 1 1 2 3039 1 1 96 ARG HG2 H 50.259 -16.320 6.191 1.00 . A A . 125 ARG HG2 1 1 2 3040 1 1 96 ARG HG3 H 50.789 -17.666 5.178 1.00 . A A . 125 ARG HG3 1 1 2 3041 1 1 96 ARG HH11 H 53.244 -18.564 8.576 1.00 . A A . 125 ARG HH11 1 1 2 3042 1 1 96 ARG HH12 H 54.042 -18.009 10.010 1.00 . A A . 125 ARG HH12 1 1 2 3043 1 1 96 ARG HH21 H 52.959 -14.733 9.662 1.00 . A A . 125 ARG HH21 1 1 2 3044 1 1 96 ARG HH22 H 53.880 -15.839 10.625 1.00 . A A . 125 ARG HH22 1 1 2 3045 1 1 96 ARG N N 50.928 -16.498 2.902 1.00 . A A . 125 ARG N 1 1 2 3046 1 1 96 ARG NE N 52.254 -16.375 7.934 1.00 . A A . 125 ARG NE 1 1 2 3047 1 1 96 ARG NH1 N 53.469 -17.825 9.210 1.00 . A A . 125 ARG NH1 1 1 2 3048 1 1 96 ARG NH2 N 53.309 -15.655 9.825 1.00 . A A . 125 ARG NH2 1 1 2 3049 1 1 96 ARG O O 51.530 -13.477 2.377 1.00 . A A . 125 ARG O 1 1 2 3050 1 1 97 ASN C C 54.105 -13.469 1.110 1.00 . A A . 126 ASN C 1 1 2 3051 1 1 97 ASN CA C 54.280 -13.439 2.624 1.00 . A A . 126 ASN CA 1 1 2 3052 1 1 97 ASN CB C 55.731 -13.766 2.979 1.00 . A A . 126 ASN CB 1 1 2 3053 1 1 97 ASN CG C 55.991 -13.452 4.449 1.00 . A A . 126 ASN CG 1 1 2 3054 1 1 97 ASN H H 53.759 -15.098 3.832 1.00 . A A . 126 ASN H 1 1 2 3055 1 1 97 ASN HA H 54.046 -12.447 2.984 1.00 . A A . 126 ASN HA 1 1 2 3056 1 1 97 ASN HB2 H 55.917 -14.813 2.797 1.00 . A A . 126 ASN HB2 1 1 2 3057 1 1 97 ASN HB3 H 56.392 -13.172 2.366 1.00 . A A . 126 ASN HB3 1 1 2 3058 1 1 97 ASN HD21 H 57.642 -14.552 4.542 1.00 . A A . 126 ASN HD21 1 1 2 3059 1 1 97 ASN HD22 H 57.206 -13.773 5.986 1.00 . A A . 126 ASN HD22 1 1 2 3060 1 1 97 ASN N N 53.384 -14.396 3.261 1.00 . A A . 126 ASN N 1 1 2 3061 1 1 97 ASN ND2 N 57.032 -13.968 5.041 1.00 . A A . 126 ASN ND2 1 1 2 3062 1 1 97 ASN O O 53.796 -14.529 0.589 1.00 . A A . 126 ASN O 1 1 2 3063 1 1 97 ASN OXT O 54.283 -12.433 0.490 1.00 . A A . 126 ASN OXT 1 1 2 3064 1 1 97 ASN OD1 O 55.226 -12.718 5.074 1.00 . A A . 126 ASN OD1 1 1 2 3065 2 2 1 ZN ZN ZN 19.890 7.979 -13.822 1.00 . B A . 300 ZN ZN 1 1 2 3066 3 2 1 ZN ZN ZN 46.275 -10.197 -3.509 1.00 . C A . 301 ZN ZN 1 1 3 3067 1 1 2 MET C C -1.994 19.627 -19.888 1.00 . A A . 31 MET C 1 1 3 3068 1 1 2 MET CA C -1.199 20.098 -21.102 1.00 . A A . 31 MET CA 1 1 3 3069 1 1 2 MET CB C -2.075 20.033 -22.354 1.00 . A A . 31 MET CB 1 1 3 3070 1 1 2 MET CE C -1.174 21.254 -26.174 1.00 . A A . 31 MET CE 1 1 3 3071 1 1 2 MET CG C -1.349 20.707 -23.520 1.00 . A A . 31 MET CG 1 1 3 3072 1 1 2 MET H H -0.207 18.279 -20.899 1.00 . A A . 31 MET H 1 1 3 3073 1 1 2 MET HA H -0.876 21.116 -20.943 1.00 . A A . 31 MET HA 1 1 3 3074 1 1 2 MET HB2 H -2.272 18.999 -22.602 1.00 . A A . 31 MET HB2 1 1 3 3075 1 1 2 MET HB3 H -3.008 20.545 -22.169 1.00 . A A . 31 MET HB3 1 1 3 3076 1 1 2 MET HE1 H -0.360 20.543 -26.217 1.00 . A A . 31 MET HE1 1 1 3 3077 1 1 2 MET HE2 H -0.792 22.214 -25.864 1.00 . A A . 31 MET HE2 1 1 3 3078 1 1 2 MET HE3 H -1.628 21.348 -27.150 1.00 . A A . 31 MET HE3 1 1 3 3079 1 1 2 MET HG2 H -1.121 21.729 -23.259 1.00 . A A . 31 MET HG2 1 1 3 3080 1 1 2 MET HG3 H -0.433 20.175 -23.730 1.00 . A A . 31 MET HG3 1 1 3 3081 1 1 2 MET N N -0.007 19.224 -21.282 1.00 . A A . 31 MET N 1 1 3 3082 1 1 2 MET O O -2.204 18.429 -19.698 1.00 . A A . 31 MET O 1 1 3 3083 1 1 2 MET SD S -2.412 20.681 -24.986 1.00 . A A . 31 MET SD 1 1 3 3084 1 1 3 GLY C C -2.317 19.733 -16.767 1.00 . A A . 32 GLY C 1 1 3 3085 1 1 3 GLY CA C -3.218 20.248 -17.884 1.00 . A A . 32 GLY CA 1 1 3 3086 1 1 3 GLY H H -2.247 21.517 -19.278 1.00 . A A . 32 GLY H 1 1 3 3087 1 1 3 GLY HA2 H -3.737 21.131 -17.544 1.00 . A A . 32 GLY HA2 1 1 3 3088 1 1 3 GLY HA3 H -3.941 19.485 -18.132 1.00 . A A . 32 GLY HA3 1 1 3 3089 1 1 3 GLY N N -2.441 20.577 -19.074 1.00 . A A . 32 GLY N 1 1 3 3090 1 1 3 GLY O O -2.768 19.011 -15.877 1.00 . A A . 32 GLY O 1 1 3 3091 1 1 4 LYS C C 0.661 20.880 -15.218 1.00 . A A . 33 LYS C 1 1 3 3092 1 1 4 LYS CA C -0.070 19.678 -15.805 1.00 . A A . 33 LYS CA 1 1 3 3093 1 1 4 LYS CB C 0.949 18.721 -16.429 1.00 . A A . 33 LYS CB 1 1 3 3094 1 1 4 LYS CD C 1.270 16.432 -17.388 1.00 . A A . 33 LYS CD 1 1 3 3095 1 1 4 LYS CE C 2.001 16.983 -18.621 1.00 . A A . 33 LYS CE 1 1 3 3096 1 1 4 LYS CG C 0.236 17.447 -16.888 1.00 . A A . 33 LYS CG 1 1 3 3097 1 1 4 LYS H H -0.738 20.681 -17.553 1.00 . A A . 33 LYS H 1 1 3 3098 1 1 4 LYS HA H -0.585 19.161 -15.005 1.00 . A A . 33 LYS HA 1 1 3 3099 1 1 4 LYS HB2 H 1.420 19.198 -17.276 1.00 . A A . 33 LYS HB2 1 1 3 3100 1 1 4 LYS HB3 H 1.700 18.466 -15.697 1.00 . A A . 33 LYS HB3 1 1 3 3101 1 1 4 LYS HD2 H 1.988 16.235 -16.605 1.00 . A A . 33 LYS HD2 1 1 3 3102 1 1 4 LYS HD3 H 0.766 15.514 -17.653 1.00 . A A . 33 LYS HD3 1 1 3 3103 1 1 4 LYS HE2 H 2.332 16.161 -19.239 1.00 . A A . 33 LYS HE2 1 1 3 3104 1 1 4 LYS HE3 H 1.338 17.617 -19.193 1.00 . A A . 33 LYS HE3 1 1 3 3105 1 1 4 LYS HG2 H -0.313 17.025 -16.059 1.00 . A A . 33 LYS HG2 1 1 3 3106 1 1 4 LYS HG3 H -0.447 17.686 -17.689 1.00 . A A . 33 LYS HG3 1 1 3 3107 1 1 4 LYS HZ1 H 2.944 18.783 -18.165 1.00 . A A . 33 LYS HZ1 1 1 3 3108 1 1 4 LYS HZ2 H 3.974 17.613 -18.837 1.00 . A A . 33 LYS HZ2 1 1 3 3109 1 1 4 LYS HZ3 H 3.468 17.474 -17.222 1.00 . A A . 33 LYS HZ3 1 1 3 3110 1 1 4 LYS N N -1.038 20.106 -16.819 1.00 . A A . 33 LYS N 1 1 3 3111 1 1 4 LYS NZ N 3.186 17.774 -18.177 1.00 . A A . 33 LYS NZ 1 1 3 3112 1 1 4 LYS O O 0.950 21.848 -15.922 1.00 . A A . 33 LYS O 1 1 3 3113 1 1 5 ASN C C 3.132 21.907 -13.630 1.00 . A A . 34 ASN C 1 1 3 3114 1 1 5 ASN CA C 1.654 21.898 -13.247 1.00 . A A . 34 ASN CA 1 1 3 3115 1 1 5 ASN CB C 1.516 21.740 -11.732 1.00 . A A . 34 ASN CB 1 1 3 3116 1 1 5 ASN CG C 2.020 22.996 -11.032 1.00 . A A . 34 ASN CG 1 1 3 3117 1 1 5 ASN H H 0.699 20.014 -13.416 1.00 . A A . 34 ASN H 1 1 3 3118 1 1 5 ASN HA H 1.211 22.838 -13.541 1.00 . A A . 34 ASN HA 1 1 3 3119 1 1 5 ASN HB2 H 0.476 21.583 -11.484 1.00 . A A . 34 ASN HB2 1 1 3 3120 1 1 5 ASN HB3 H 2.098 20.889 -11.406 1.00 . A A . 34 ASN HB3 1 1 3 3121 1 1 5 ASN HD21 H 0.215 23.809 -10.877 1.00 . A A . 34 ASN HD21 1 1 3 3122 1 1 5 ASN HD22 H 1.486 24.734 -10.234 1.00 . A A . 34 ASN HD22 1 1 3 3123 1 1 5 ASN N N 0.957 20.811 -13.924 1.00 . A A . 34 ASN N 1 1 3 3124 1 1 5 ASN ND2 N 1.170 23.924 -10.685 1.00 . A A . 34 ASN ND2 1 1 3 3125 1 1 5 ASN O O 3.659 20.914 -14.131 1.00 . A A . 34 ASN O 1 1 3 3126 1 1 5 ASN OD1 O 3.219 23.136 -10.793 1.00 . A A . 34 ASN OD1 1 1 3 3127 1 1 6 ASP C C 6.032 22.157 -12.924 1.00 . A A . 35 ASP C 1 1 3 3128 1 1 6 ASP CA C 5.206 23.163 -13.721 1.00 . A A . 35 ASP CA 1 1 3 3129 1 1 6 ASP CB C 5.686 24.581 -13.407 1.00 . A A . 35 ASP CB 1 1 3 3130 1 1 6 ASP CG C 7.056 24.821 -14.034 1.00 . A A . 35 ASP CG 1 1 3 3131 1 1 6 ASP H H 3.319 23.795 -12.995 1.00 . A A . 35 ASP H 1 1 3 3132 1 1 6 ASP HA H 5.342 22.973 -14.775 1.00 . A A . 35 ASP HA 1 1 3 3133 1 1 6 ASP HB2 H 4.979 25.295 -13.807 1.00 . A A . 35 ASP HB2 1 1 3 3134 1 1 6 ASP HB3 H 5.757 24.706 -12.336 1.00 . A A . 35 ASP HB3 1 1 3 3135 1 1 6 ASP N N 3.792 23.036 -13.393 1.00 . A A . 35 ASP N 1 1 3 3136 1 1 6 ASP O O 6.959 21.542 -13.452 1.00 . A A . 35 ASP O 1 1 3 3137 1 1 6 ASP OD1 O 7.413 24.079 -14.934 1.00 . A A . 35 ASP OD1 1 1 3 3138 1 1 6 ASP OD2 O 7.726 25.746 -13.605 1.00 . A A . 35 ASP OD2 1 1 3 3139 1 1 7 ASN C C 6.205 19.626 -11.285 1.00 . A A . 36 ASN C 1 1 3 3140 1 1 7 ASN CA C 6.398 21.055 -10.789 1.00 . A A . 36 ASN CA 1 1 3 3141 1 1 7 ASN CB C 5.895 21.180 -9.350 1.00 . A A . 36 ASN CB 1 1 3 3142 1 1 7 ASN CG C 6.291 22.535 -8.768 1.00 . A A . 36 ASN CG 1 1 3 3143 1 1 7 ASN H H 4.939 22.509 -11.286 1.00 . A A . 36 ASN H 1 1 3 3144 1 1 7 ASN HA H 7.451 21.288 -10.812 1.00 . A A . 36 ASN HA 1 1 3 3145 1 1 7 ASN HB2 H 4.820 21.085 -9.338 1.00 . A A . 36 ASN HB2 1 1 3 3146 1 1 7 ASN HB3 H 6.332 20.393 -8.751 1.00 . A A . 36 ASN HB3 1 1 3 3147 1 1 7 ASN HD21 H 7.908 22.731 -9.905 1.00 . A A . 36 ASN HD21 1 1 3 3148 1 1 7 ASN HD22 H 7.615 24.015 -8.834 1.00 . A A . 36 ASN HD22 1 1 3 3149 1 1 7 ASN N N 5.688 21.992 -11.652 1.00 . A A . 36 ASN N 1 1 3 3150 1 1 7 ASN ND2 N 7.360 23.143 -9.205 1.00 . A A . 36 ASN ND2 1 1 3 3151 1 1 7 ASN O O 7.115 18.799 -11.201 1.00 . A A . 36 ASN O 1 1 3 3152 1 1 7 ASN OD1 O 5.606 23.053 -7.886 1.00 . A A . 36 ASN OD1 1 1 3 3153 1 1 8 ASP C C 5.580 17.674 -13.511 1.00 . A A . 37 ASP C 1 1 3 3154 1 1 8 ASP CA C 4.706 18.009 -12.307 1.00 . A A . 37 ASP CA 1 1 3 3155 1 1 8 ASP CB C 3.230 17.926 -12.701 1.00 . A A . 37 ASP CB 1 1 3 3156 1 1 8 ASP CG C 2.850 16.478 -12.996 1.00 . A A . 37 ASP CG 1 1 3 3157 1 1 8 ASP H H 4.327 20.039 -11.840 1.00 . A A . 37 ASP H 1 1 3 3158 1 1 8 ASP HA H 4.900 17.292 -11.530 1.00 . A A . 37 ASP HA 1 1 3 3159 1 1 8 ASP HB2 H 2.621 18.298 -11.891 1.00 . A A . 37 ASP HB2 1 1 3 3160 1 1 8 ASP HB3 H 3.060 18.525 -13.582 1.00 . A A . 37 ASP HB3 1 1 3 3161 1 1 8 ASP N N 5.012 19.341 -11.800 1.00 . A A . 37 ASP N 1 1 3 3162 1 1 8 ASP O O 5.410 16.632 -14.143 1.00 . A A . 37 ASP O 1 1 3 3163 1 1 8 ASP OD1 O 3.550 15.595 -12.528 1.00 . A A . 37 ASP OD1 1 1 3 3164 1 1 8 ASP OD2 O 1.864 16.274 -13.684 1.00 . A A . 37 ASP OD2 1 1 3 3165 1 1 9 ALA C C 8.253 17.096 -14.713 1.00 . A A . 38 ALA C 1 1 3 3166 1 1 9 ALA CA C 7.427 18.352 -14.936 1.00 . A A . 38 ALA CA 1 1 3 3167 1 1 9 ALA CB C 8.361 19.553 -15.090 1.00 . A A . 38 ALA CB 1 1 3 3168 1 1 9 ALA H H 6.607 19.365 -13.266 1.00 . A A . 38 ALA H 1 1 3 3169 1 1 9 ALA HA H 6.852 18.238 -15.838 1.00 . A A . 38 ALA HA 1 1 3 3170 1 1 9 ALA HB1 H 9.081 19.351 -15.869 1.00 . A A . 38 ALA HB1 1 1 3 3171 1 1 9 ALA HB2 H 8.877 19.728 -14.158 1.00 . A A . 38 ALA HB2 1 1 3 3172 1 1 9 ALA HB3 H 7.782 20.426 -15.352 1.00 . A A . 38 ALA HB3 1 1 3 3173 1 1 9 ALA N N 6.518 18.561 -13.813 1.00 . A A . 38 ALA N 1 1 3 3174 1 1 9 ALA O O 8.600 16.773 -13.581 1.00 . A A . 38 ALA O 1 1 3 3175 1 1 10 LEU C C 10.708 15.352 -16.410 1.00 . A A . 39 LEU C 1 1 3 3176 1 1 10 LEU CA C 9.367 15.161 -15.708 1.00 . A A . 39 LEU CA 1 1 3 3177 1 1 10 LEU CB C 8.605 13.998 -16.352 1.00 . A A . 39 LEU CB 1 1 3 3178 1 1 10 LEU CD1 C 6.381 12.848 -16.386 1.00 . A A . 39 LEU CD1 1 1 3 3179 1 1 10 LEU CD2 C 7.722 12.856 -14.277 1.00 . A A . 39 LEU CD2 1 1 3 3180 1 1 10 LEU CG C 7.348 13.668 -15.527 1.00 . A A . 39 LEU CG 1 1 3 3181 1 1 10 LEU H H 8.274 16.697 -16.680 1.00 . A A . 39 LEU H 1 1 3 3182 1 1 10 LEU HA H 9.552 14.921 -14.675 1.00 . A A . 39 LEU HA 1 1 3 3183 1 1 10 LEU HB2 H 8.315 14.278 -17.355 1.00 . A A . 39 LEU HB2 1 1 3 3184 1 1 10 LEU HB3 H 9.246 13.128 -16.397 1.00 . A A . 39 LEU HB3 1 1 3 3185 1 1 10 LEU HD11 H 6.845 11.911 -16.658 1.00 . A A . 39 LEU HD11 1 1 3 3186 1 1 10 LEU HD12 H 6.137 13.402 -17.282 1.00 . A A . 39 LEU HD12 1 1 3 3187 1 1 10 LEU HD13 H 5.478 12.653 -15.826 1.00 . A A . 39 LEU HD13 1 1 3 3188 1 1 10 LEU HD21 H 8.096 13.525 -13.515 1.00 . A A . 39 LEU HD21 1 1 3 3189 1 1 10 LEU HD22 H 8.481 12.128 -14.521 1.00 . A A . 39 LEU HD22 1 1 3 3190 1 1 10 LEU HD23 H 6.845 12.345 -13.903 1.00 . A A . 39 LEU HD23 1 1 3 3191 1 1 10 LEU HG H 6.869 14.587 -15.221 1.00 . A A . 39 LEU HG 1 1 3 3192 1 1 10 LEU N N 8.570 16.388 -15.797 1.00 . A A . 39 LEU N 1 1 3 3193 1 1 10 LEU O O 10.763 15.778 -17.566 1.00 . A A . 39 LEU O 1 1 3 3194 1 1 11 ILE C C 13.734 13.815 -16.553 1.00 . A A . 40 ILE C 1 1 3 3195 1 1 11 ILE CA C 13.136 15.180 -16.250 1.00 . A A . 40 ILE CA 1 1 3 3196 1 1 11 ILE CB C 14.036 15.920 -15.253 1.00 . A A . 40 ILE CB 1 1 3 3197 1 1 11 ILE CD1 C 12.569 16.718 -13.347 1.00 . A A . 40 ILE CD1 1 1 3 3198 1 1 11 ILE CG1 C 13.269 17.124 -14.658 1.00 . A A . 40 ILE CG1 1 1 3 3199 1 1 11 ILE CG2 C 15.296 16.408 -15.983 1.00 . A A . 40 ILE CG2 1 1 3 3200 1 1 11 ILE H H 11.671 14.712 -14.784 1.00 . A A . 40 ILE H 1 1 3 3201 1 1 11 ILE HA H 13.092 15.753 -17.169 1.00 . A A . 40 ILE HA 1 1 3 3202 1 1 11 ILE HB H 14.328 15.242 -14.460 1.00 . A A . 40 ILE HB 1 1 3 3203 1 1 11 ILE HD11 H 13.244 16.864 -12.516 1.00 . A A . 40 ILE HD11 1 1 3 3204 1 1 11 ILE HD12 H 12.279 15.677 -13.394 1.00 . A A . 40 ILE HD12 1 1 3 3205 1 1 11 ILE HD13 H 11.689 17.331 -13.206 1.00 . A A . 40 ILE HD13 1 1 3 3206 1 1 11 ILE HG12 H 13.967 17.922 -14.455 1.00 . A A . 40 ILE HG12 1 1 3 3207 1 1 11 ILE HG13 H 12.525 17.474 -15.364 1.00 . A A . 40 ILE HG13 1 1 3 3208 1 1 11 ILE HG21 H 15.028 17.189 -16.681 1.00 . A A . 40 ILE HG21 1 1 3 3209 1 1 11 ILE HG22 H 15.743 15.584 -16.519 1.00 . A A . 40 ILE HG22 1 1 3 3210 1 1 11 ILE HG23 H 16.004 16.796 -15.265 1.00 . A A . 40 ILE HG23 1 1 3 3211 1 1 11 ILE N N 11.788 15.038 -15.699 1.00 . A A . 40 ILE N 1 1 3 3212 1 1 11 ILE O O 13.763 12.930 -15.700 1.00 . A A . 40 ILE O 1 1 3 3213 1 1 12 MET C C 16.293 12.387 -17.878 1.00 . A A . 41 MET C 1 1 3 3214 1 1 12 MET CA C 14.809 12.404 -18.213 1.00 . A A . 41 MET CA 1 1 3 3215 1 1 12 MET CB C 14.623 12.226 -19.722 1.00 . A A . 41 MET CB 1 1 3 3216 1 1 12 MET CE C 14.686 8.791 -21.807 1.00 . A A . 41 MET CE 1 1 3 3217 1 1 12 MET CG C 15.212 10.881 -20.151 1.00 . A A . 41 MET CG 1 1 3 3218 1 1 12 MET H H 14.149 14.411 -18.409 1.00 . A A . 41 MET H 1 1 3 3219 1 1 12 MET HA H 14.326 11.581 -17.705 1.00 . A A . 41 MET HA 1 1 3 3220 1 1 12 MET HB2 H 13.569 12.254 -19.959 1.00 . A A . 41 MET HB2 1 1 3 3221 1 1 12 MET HB3 H 15.130 13.023 -20.243 1.00 . A A . 41 MET HB3 1 1 3 3222 1 1 12 MET HE1 H 14.655 8.380 -22.807 1.00 . A A . 41 MET HE1 1 1 3 3223 1 1 12 MET HE2 H 13.773 8.542 -21.290 1.00 . A A . 41 MET HE2 1 1 3 3224 1 1 12 MET HE3 H 15.527 8.378 -21.266 1.00 . A A . 41 MET HE3 1 1 3 3225 1 1 12 MET HG2 H 16.281 10.892 -20.000 1.00 . A A . 41 MET HG2 1 1 3 3226 1 1 12 MET HG3 H 14.772 10.092 -19.557 1.00 . A A . 41 MET HG3 1 1 3 3227 1 1 12 MET N N 14.208 13.661 -17.781 1.00 . A A . 41 MET N 1 1 3 3228 1 1 12 MET O O 17.015 13.345 -18.156 1.00 . A A . 41 MET O 1 1 3 3229 1 1 12 MET SD S 14.857 10.591 -21.903 1.00 . A A . 41 MET SD 1 1 3 3230 1 1 13 CYS C C 18.971 10.720 -18.109 1.00 . A A . 42 CYS C 1 1 3 3231 1 1 13 CYS CA C 18.149 11.161 -16.908 1.00 . A A . 42 CYS CA 1 1 3 3232 1 1 13 CYS CB C 18.292 10.129 -15.791 1.00 . A A . 42 CYS CB 1 1 3 3233 1 1 13 CYS H H 16.129 10.556 -17.080 1.00 . A A . 42 CYS H 1 1 3 3234 1 1 13 CYS HA H 18.516 12.112 -16.553 1.00 . A A . 42 CYS HA 1 1 3 3235 1 1 13 CYS HB2 H 17.564 10.333 -15.018 1.00 . A A . 42 CYS HB2 1 1 3 3236 1 1 13 CYS HB3 H 18.123 9.139 -16.195 1.00 . A A . 42 CYS HB3 1 1 3 3237 1 1 13 CYS N N 16.745 11.293 -17.277 1.00 . A A . 42 CYS N 1 1 3 3238 1 1 13 CYS O O 18.681 9.701 -18.722 1.00 . A A . 42 CYS O 1 1 3 3239 1 1 13 CYS SG S 19.962 10.221 -15.099 1.00 . A A . 42 CYS SG 1 1 3 3240 1 1 14 MET C C 21.658 9.899 -19.300 1.00 . A A . 43 MET C 1 1 3 3241 1 1 14 MET CA C 20.826 11.152 -19.589 1.00 . A A . 43 MET CA 1 1 3 3242 1 1 14 MET CB C 21.756 12.328 -19.919 1.00 . A A . 43 MET CB 1 1 3 3243 1 1 14 MET CE C 24.902 12.781 -18.706 1.00 . A A . 43 MET CE 1 1 3 3244 1 1 14 MET CG C 22.203 13.006 -18.620 1.00 . A A . 43 MET CG 1 1 3 3245 1 1 14 MET H H 20.174 12.303 -17.927 1.00 . A A . 43 MET H 1 1 3 3246 1 1 14 MET HA H 20.189 10.959 -20.440 1.00 . A A . 43 MET HA 1 1 3 3247 1 1 14 MET HB2 H 22.622 11.971 -20.458 1.00 . A A . 43 MET HB2 1 1 3 3248 1 1 14 MET HB3 H 21.224 13.043 -20.529 1.00 . A A . 43 MET HB3 1 1 3 3249 1 1 14 MET HE1 H 24.752 11.982 -19.418 1.00 . A A . 43 MET HE1 1 1 3 3250 1 1 14 MET HE2 H 24.823 12.384 -17.705 1.00 . A A . 43 MET HE2 1 1 3 3251 1 1 14 MET HE3 H 25.884 13.215 -18.843 1.00 . A A . 43 MET HE3 1 1 3 3252 1 1 14 MET HG2 H 21.396 13.614 -18.234 1.00 . A A . 43 MET HG2 1 1 3 3253 1 1 14 MET HG3 H 22.469 12.253 -17.893 1.00 . A A . 43 MET HG3 1 1 3 3254 1 1 14 MET N N 19.989 11.492 -18.447 1.00 . A A . 43 MET N 1 1 3 3255 1 1 14 MET O O 22.454 9.469 -20.136 1.00 . A A . 43 MET O 1 1 3 3256 1 1 14 MET SD S 23.641 14.053 -18.955 1.00 . A A . 43 MET SD 1 1 3 3257 1 1 15 ARG C C 21.311 6.898 -17.630 1.00 . A A . 44 ARG C 1 1 3 3258 1 1 15 ARG CA C 22.222 8.120 -17.716 1.00 . A A . 44 ARG CA 1 1 3 3259 1 1 15 ARG CB C 22.878 8.362 -16.348 1.00 . A A . 44 ARG CB 1 1 3 3260 1 1 15 ARG CD C 25.375 8.611 -16.612 1.00 . A A . 44 ARG CD 1 1 3 3261 1 1 15 ARG CG C 24.046 9.365 -16.481 1.00 . A A . 44 ARG CG 1 1 3 3262 1 1 15 ARG CZ C 26.173 6.733 -17.928 1.00 . A A . 44 ARG CZ 1 1 3 3263 1 1 15 ARG H H 20.829 9.705 -17.483 1.00 . A A . 44 ARG H 1 1 3 3264 1 1 15 ARG HA H 22.997 7.921 -18.441 1.00 . A A . 44 ARG HA 1 1 3 3265 1 1 15 ARG HB2 H 22.135 8.768 -15.670 1.00 . A A . 44 ARG HB2 1 1 3 3266 1 1 15 ARG HB3 H 23.244 7.424 -15.954 1.00 . A A . 44 ARG HB3 1 1 3 3267 1 1 15 ARG HD2 H 26.184 9.325 -16.667 1.00 . A A . 44 ARG HD2 1 1 3 3268 1 1 15 ARG HD3 H 25.513 7.979 -15.744 1.00 . A A . 44 ARG HD3 1 1 3 3269 1 1 15 ARG HE H 24.786 8.028 -18.563 1.00 . A A . 44 ARG HE 1 1 3 3270 1 1 15 ARG HG2 H 23.899 9.988 -17.354 1.00 . A A . 44 ARG HG2 1 1 3 3271 1 1 15 ARG HG3 H 24.083 9.991 -15.601 1.00 . A A . 44 ARG HG3 1 1 3 3272 1 1 15 ARG HH11 H 26.967 6.951 -16.102 1.00 . A A . 44 ARG HH11 1 1 3 3273 1 1 15 ARG HH12 H 27.562 5.609 -17.021 1.00 . A A . 44 ARG HH12 1 1 3 3274 1 1 15 ARG HH21 H 25.557 6.270 -19.774 1.00 . A A . 44 ARG HH21 1 1 3 3275 1 1 15 ARG HH22 H 26.761 5.223 -19.102 1.00 . A A . 44 ARG HH22 1 1 3 3276 1 1 15 ARG N N 21.474 9.319 -18.111 1.00 . A A . 44 ARG N 1 1 3 3277 1 1 15 ARG NE N 25.377 7.792 -17.818 1.00 . A A . 44 ARG NE 1 1 3 3278 1 1 15 ARG NH1 N 26.962 6.405 -16.940 1.00 . A A . 44 ARG NH1 1 1 3 3279 1 1 15 ARG NH2 N 26.163 6.020 -19.020 1.00 . A A . 44 ARG NH2 1 1 3 3280 1 1 15 ARG O O 21.159 6.151 -18.597 1.00 . A A . 44 ARG O 1 1 3 3281 1 1 16 CYS C C 18.518 5.731 -17.015 1.00 . A A . 45 CYS C 1 1 3 3282 1 1 16 CYS CA C 19.830 5.559 -16.251 1.00 . A A . 45 CYS CA 1 1 3 3283 1 1 16 CYS CB C 19.544 5.382 -14.758 1.00 . A A . 45 CYS CB 1 1 3 3284 1 1 16 CYS H H 20.871 7.329 -15.726 1.00 . A A . 45 CYS H 1 1 3 3285 1 1 16 CYS HA H 20.325 4.673 -16.613 1.00 . A A . 45 CYS HA 1 1 3 3286 1 1 16 CYS HB2 H 18.954 4.491 -14.605 1.00 . A A . 45 CYS HB2 1 1 3 3287 1 1 16 CYS HB3 H 20.477 5.291 -14.221 1.00 . A A . 45 CYS HB3 1 1 3 3288 1 1 16 CYS N N 20.713 6.700 -16.461 1.00 . A A . 45 CYS N 1 1 3 3289 1 1 16 CYS O O 17.550 5.009 -16.769 1.00 . A A . 45 CYS O 1 1 3 3290 1 1 16 CYS SG S 18.633 6.820 -14.144 1.00 . A A . 45 CYS SG 1 1 3 3291 1 1 17 ARG C C 16.030 6.809 -17.892 1.00 . A A . 46 ARG C 1 1 3 3292 1 1 17 ARG CA C 17.288 6.929 -18.746 1.00 . A A . 46 ARG CA 1 1 3 3293 1 1 17 ARG CB C 17.224 5.928 -19.907 1.00 . A A . 46 ARG CB 1 1 3 3294 1 1 17 ARG CD C 18.371 7.259 -21.715 1.00 . A A . 46 ARG CD 1 1 3 3295 1 1 17 ARG CG C 18.483 6.047 -20.779 1.00 . A A . 46 ARG CG 1 1 3 3296 1 1 17 ARG CZ C 19.773 8.348 -23.378 1.00 . A A . 46 ARG CZ 1 1 3 3297 1 1 17 ARG H H 19.295 7.224 -18.104 1.00 . A A . 46 ARG H 1 1 3 3298 1 1 17 ARG HA H 17.328 7.922 -19.147 1.00 . A A . 46 ARG HA 1 1 3 3299 1 1 17 ARG HB2 H 17.165 4.925 -19.508 1.00 . A A . 46 ARG HB2 1 1 3 3300 1 1 17 ARG HB3 H 16.350 6.131 -20.508 1.00 . A A . 46 ARG HB3 1 1 3 3301 1 1 17 ARG HD2 H 17.439 7.209 -22.259 1.00 . A A . 46 ARG HD2 1 1 3 3302 1 1 17 ARG HD3 H 18.398 8.167 -21.136 1.00 . A A . 46 ARG HD3 1 1 3 3303 1 1 17 ARG HE H 20.017 6.452 -22.781 1.00 . A A . 46 ARG HE 1 1 3 3304 1 1 17 ARG HG2 H 19.350 6.164 -20.143 1.00 . A A . 46 ARG HG2 1 1 3 3305 1 1 17 ARG HG3 H 18.590 5.149 -21.371 1.00 . A A . 46 ARG HG3 1 1 3 3306 1 1 17 ARG HH11 H 18.312 9.446 -22.571 1.00 . A A . 46 ARG HH11 1 1 3 3307 1 1 17 ARG HH12 H 19.284 10.249 -23.758 1.00 . A A . 46 ARG HH12 1 1 3 3308 1 1 17 ARG HH21 H 21.307 7.493 -24.348 1.00 . A A . 46 ARG HH21 1 1 3 3309 1 1 17 ARG HH22 H 20.981 9.143 -24.766 1.00 . A A . 46 ARG HH22 1 1 3 3310 1 1 17 ARG N N 18.491 6.682 -17.946 1.00 . A A . 46 ARG N 1 1 3 3311 1 1 17 ARG NE N 19.482 7.262 -22.666 1.00 . A A . 46 ARG NE 1 1 3 3312 1 1 17 ARG NH1 N 19.068 9.432 -23.224 1.00 . A A . 46 ARG NH1 1 1 3 3313 1 1 17 ARG NH2 N 20.764 8.326 -24.230 1.00 . A A . 46 ARG NH2 1 1 3 3314 1 1 17 ARG O O 14.987 6.356 -18.363 1.00 . A A . 46 ARG O 1 1 3 3315 1 1 18 LYS C C 14.231 8.489 -15.744 1.00 . A A . 47 LYS C 1 1 3 3316 1 1 18 LYS CA C 15.000 7.173 -15.716 1.00 . A A . 47 LYS CA 1 1 3 3317 1 1 18 LYS CB C 15.498 6.898 -14.295 1.00 . A A . 47 LYS CB 1 1 3 3318 1 1 18 LYS CD C 14.792 6.393 -11.953 1.00 . A A . 47 LYS CD 1 1 3 3319 1 1 18 LYS CE C 13.591 6.213 -11.026 1.00 . A A . 47 LYS CE 1 1 3 3320 1 1 18 LYS CG C 14.300 6.733 -13.360 1.00 . A A . 47 LYS CG 1 1 3 3321 1 1 18 LYS H H 16.988 7.590 -16.317 1.00 . A A . 47 LYS H 1 1 3 3322 1 1 18 LYS HA H 14.335 6.372 -16.013 1.00 . A A . 47 LYS HA 1 1 3 3323 1 1 18 LYS HB2 H 16.087 5.993 -14.290 1.00 . A A . 47 LYS HB2 1 1 3 3324 1 1 18 LYS HB3 H 16.104 7.725 -13.959 1.00 . A A . 47 LYS HB3 1 1 3 3325 1 1 18 LYS HD2 H 15.366 5.477 -11.984 1.00 . A A . 47 LYS HD2 1 1 3 3326 1 1 18 LYS HD3 H 15.414 7.195 -11.585 1.00 . A A . 47 LYS HD3 1 1 3 3327 1 1 18 LYS HE2 H 13.017 7.128 -11.001 1.00 . A A . 47 LYS HE2 1 1 3 3328 1 1 18 LYS HE3 H 12.972 5.409 -11.393 1.00 . A A . 47 LYS HE3 1 1 3 3329 1 1 18 LYS HG2 H 13.737 7.655 -13.330 1.00 . A A . 47 LYS HG2 1 1 3 3330 1 1 18 LYS HG3 H 13.668 5.935 -13.720 1.00 . A A . 47 LYS HG3 1 1 3 3331 1 1 18 LYS HZ1 H 13.534 5.078 -9.283 1.00 . A A . 47 LYS HZ1 1 1 3 3332 1 1 18 LYS HZ2 H 13.927 6.711 -9.033 1.00 . A A . 47 LYS HZ2 1 1 3 3333 1 1 18 LYS HZ3 H 15.079 5.647 -9.685 1.00 . A A . 47 LYS HZ3 1 1 3 3334 1 1 18 LYS N N 16.134 7.229 -16.634 1.00 . A A . 47 LYS N 1 1 3 3335 1 1 18 LYS NZ N 14.069 5.887 -9.654 1.00 . A A . 47 LYS NZ 1 1 3 3336 1 1 18 LYS O O 14.799 9.558 -15.518 1.00 . A A . 47 LYS O 1 1 3 3337 1 1 19 VAL C C 11.293 9.727 -14.782 1.00 . A A . 48 VAL C 1 1 3 3338 1 1 19 VAL CA C 12.076 9.583 -16.085 1.00 . A A . 48 VAL CA 1 1 3 3339 1 1 19 VAL CB C 11.106 9.464 -17.261 1.00 . A A . 48 VAL CB 1 1 3 3340 1 1 19 VAL CG1 C 10.198 10.693 -17.298 1.00 . A A . 48 VAL CG1 1 1 3 3341 1 1 19 VAL CG2 C 11.902 9.381 -18.565 1.00 . A A . 48 VAL CG2 1 1 3 3342 1 1 19 VAL H H 12.545 7.517 -16.199 1.00 . A A . 48 VAL H 1 1 3 3343 1 1 19 VAL HA H 12.688 10.466 -16.226 1.00 . A A . 48 VAL HA 1 1 3 3344 1 1 19 VAL HB H 10.504 8.573 -17.145 1.00 . A A . 48 VAL HB 1 1 3 3345 1 1 19 VAL HG11 H 10.800 11.587 -17.240 1.00 . A A . 48 VAL HG11 1 1 3 3346 1 1 19 VAL HG12 H 9.518 10.664 -16.459 1.00 . A A . 48 VAL HG12 1 1 3 3347 1 1 19 VAL HG13 H 9.633 10.697 -18.218 1.00 . A A . 48 VAL HG13 1 1 3 3348 1 1 19 VAL HG21 H 11.232 9.163 -19.384 1.00 . A A . 48 VAL HG21 1 1 3 3349 1 1 19 VAL HG22 H 12.639 8.596 -18.486 1.00 . A A . 48 VAL HG22 1 1 3 3350 1 1 19 VAL HG23 H 12.397 10.324 -18.745 1.00 . A A . 48 VAL HG23 1 1 3 3351 1 1 19 VAL N N 12.932 8.399 -16.026 1.00 . A A . 48 VAL N 1 1 3 3352 1 1 19 VAL O O 10.685 8.771 -14.302 1.00 . A A . 48 VAL O 1 1 3 3353 1 1 20 LYS C C 10.441 12.696 -12.779 1.00 . A A . 49 LYS C 1 1 3 3354 1 1 20 LYS CA C 10.626 11.191 -12.965 1.00 . A A . 49 LYS CA 1 1 3 3355 1 1 20 LYS CB C 11.415 10.600 -11.773 1.00 . A A . 49 LYS CB 1 1 3 3356 1 1 20 LYS CD C 9.533 9.802 -10.305 1.00 . A A . 49 LYS CD 1 1 3 3357 1 1 20 LYS CE C 8.819 8.572 -9.734 1.00 . A A . 49 LYS CE 1 1 3 3358 1 1 20 LYS CG C 10.707 9.362 -11.190 1.00 . A A . 49 LYS CG 1 1 3 3359 1 1 20 LYS H H 11.828 11.647 -14.644 1.00 . A A . 49 LYS H 1 1 3 3360 1 1 20 LYS HA H 9.653 10.734 -13.012 1.00 . A A . 49 LYS HA 1 1 3 3361 1 1 20 LYS HB2 H 12.400 10.317 -12.113 1.00 . A A . 49 LYS HB2 1 1 3 3362 1 1 20 LYS HB3 H 11.508 11.345 -10.998 1.00 . A A . 49 LYS HB3 1 1 3 3363 1 1 20 LYS HD2 H 9.908 10.407 -9.490 1.00 . A A . 49 LYS HD2 1 1 3 3364 1 1 20 LYS HD3 H 8.833 10.380 -10.888 1.00 . A A . 49 LYS HD3 1 1 3 3365 1 1 20 LYS HE2 H 8.447 7.962 -10.544 1.00 . A A . 49 LYS HE2 1 1 3 3366 1 1 20 LYS HE3 H 9.510 7.996 -9.135 1.00 . A A . 49 LYS HE3 1 1 3 3367 1 1 20 LYS HG2 H 10.336 8.744 -11.997 1.00 . A A . 49 LYS HG2 1 1 3 3368 1 1 20 LYS HG3 H 11.408 8.796 -10.591 1.00 . A A . 49 LYS HG3 1 1 3 3369 1 1 20 LYS HZ1 H 7.762 8.599 -7.940 1.00 . A A . 49 LYS HZ1 1 1 3 3370 1 1 20 LYS HZ2 H 6.784 8.731 -9.324 1.00 . A A . 49 LYS HZ2 1 1 3 3371 1 1 20 LYS HZ3 H 7.705 10.059 -8.801 1.00 . A A . 49 LYS HZ3 1 1 3 3372 1 1 20 LYS N N 11.324 10.926 -14.215 1.00 . A A . 49 LYS N 1 1 3 3373 1 1 20 LYS NZ N 7.682 9.024 -8.885 1.00 . A A . 49 LYS NZ 1 1 3 3374 1 1 20 LYS O O 10.991 13.498 -13.532 1.00 . A A . 49 LYS O 1 1 3 3375 1 1 21 GLY C C 10.392 14.988 -10.420 1.00 . A A . 50 GLY C 1 1 3 3376 1 1 21 GLY CA C 9.398 14.456 -11.446 1.00 . A A . 50 GLY CA 1 1 3 3377 1 1 21 GLY H H 9.277 12.359 -11.195 1.00 . A A . 50 GLY H 1 1 3 3378 1 1 21 GLY HA2 H 9.467 15.043 -12.348 1.00 . A A . 50 GLY HA2 1 1 3 3379 1 1 21 GLY HA3 H 8.400 14.539 -11.041 1.00 . A A . 50 GLY HA3 1 1 3 3380 1 1 21 GLY N N 9.668 13.055 -11.759 1.00 . A A . 50 GLY N 1 1 3 3381 1 1 21 GLY O O 11.376 14.323 -10.088 1.00 . A A . 50 GLY O 1 1 3 3382 1 1 22 ILE C C 11.271 15.878 -7.758 1.00 . A A . 51 ILE C 1 1 3 3383 1 1 22 ILE CA C 11.016 16.814 -8.944 1.00 . A A . 51 ILE CA 1 1 3 3384 1 1 22 ILE CB C 10.386 18.115 -8.447 1.00 . A A . 51 ILE CB 1 1 3 3385 1 1 22 ILE CD1 C 10.876 20.305 -7.372 1.00 . A A . 51 ILE CD1 1 1 3 3386 1 1 22 ILE CG1 C 11.385 18.879 -7.579 1.00 . A A . 51 ILE CG1 1 1 3 3387 1 1 22 ILE CG2 C 9.138 17.798 -7.622 1.00 . A A . 51 ILE CG2 1 1 3 3388 1 1 22 ILE H H 9.338 16.690 -10.242 1.00 . A A . 51 ILE H 1 1 3 3389 1 1 22 ILE HA H 11.960 17.045 -9.415 1.00 . A A . 51 ILE HA 1 1 3 3390 1 1 22 ILE HB H 10.107 18.723 -9.297 1.00 . A A . 51 ILE HB 1 1 3 3391 1 1 22 ILE HD11 H 11.444 20.780 -6.587 1.00 . A A . 51 ILE HD11 1 1 3 3392 1 1 22 ILE HD12 H 9.832 20.274 -7.096 1.00 . A A . 51 ILE HD12 1 1 3 3393 1 1 22 ILE HD13 H 10.989 20.861 -8.289 1.00 . A A . 51 ILE HD13 1 1 3 3394 1 1 22 ILE HG12 H 11.481 18.389 -6.622 1.00 . A A . 51 ILE HG12 1 1 3 3395 1 1 22 ILE HG13 H 12.345 18.908 -8.071 1.00 . A A . 51 ILE HG13 1 1 3 3396 1 1 22 ILE HG21 H 9.435 17.392 -6.666 1.00 . A A . 51 ILE HG21 1 1 3 3397 1 1 22 ILE HG22 H 8.532 17.077 -8.149 1.00 . A A . 51 ILE HG22 1 1 3 3398 1 1 22 ILE HG23 H 8.571 18.704 -7.468 1.00 . A A . 51 ILE HG23 1 1 3 3399 1 1 22 ILE N N 10.135 16.196 -9.929 1.00 . A A . 51 ILE N 1 1 3 3400 1 1 22 ILE O O 12.095 16.173 -6.893 1.00 . A A . 51 ILE O 1 1 3 3401 1 1 23 ASP C C 12.125 13.076 -6.776 1.00 . A A . 52 ASP C 1 1 3 3402 1 1 23 ASP CA C 10.765 13.764 -6.659 1.00 . A A . 52 ASP CA 1 1 3 3403 1 1 23 ASP CB C 9.658 12.711 -6.730 1.00 . A A . 52 ASP CB 1 1 3 3404 1 1 23 ASP CG C 9.881 11.642 -5.667 1.00 . A A . 52 ASP CG 1 1 3 3405 1 1 23 ASP H H 9.965 14.532 -8.456 1.00 . A A . 52 ASP H 1 1 3 3406 1 1 23 ASP HA H 10.705 14.272 -5.708 1.00 . A A . 52 ASP HA 1 1 3 3407 1 1 23 ASP HB2 H 8.701 13.185 -6.567 1.00 . A A . 52 ASP HB2 1 1 3 3408 1 1 23 ASP HB3 H 9.668 12.251 -7.707 1.00 . A A . 52 ASP HB3 1 1 3 3409 1 1 23 ASP N N 10.583 14.739 -7.733 1.00 . A A . 52 ASP N 1 1 3 3410 1 1 23 ASP O O 12.870 12.981 -5.802 1.00 . A A . 52 ASP O 1 1 3 3411 1 1 23 ASP OD1 O 10.746 11.837 -4.828 1.00 . A A . 52 ASP OD1 1 1 3 3412 1 1 23 ASP OD2 O 9.183 10.642 -5.709 1.00 . A A . 52 ASP OD2 1 1 3 3413 1 1 24 SER C C 14.798 12.938 -8.624 1.00 . A A . 53 SER C 1 1 3 3414 1 1 24 SER CA C 13.724 11.927 -8.223 1.00 . A A . 53 SER CA 1 1 3 3415 1 1 24 SER CB C 13.595 10.864 -9.318 1.00 . A A . 53 SER CB 1 1 3 3416 1 1 24 SER H H 11.787 12.725 -8.711 1.00 . A A . 53 SER H 1 1 3 3417 1 1 24 SER HA H 14.030 11.439 -7.310 1.00 . A A . 53 SER HA 1 1 3 3418 1 1 24 SER HB2 H 14.365 10.118 -9.191 1.00 . A A . 53 SER HB2 1 1 3 3419 1 1 24 SER HB3 H 12.625 10.393 -9.243 1.00 . A A . 53 SER HB3 1 1 3 3420 1 1 24 SER HG H 14.635 11.287 -10.904 1.00 . A A . 53 SER HG 1 1 3 3421 1 1 24 SER N N 12.441 12.602 -7.984 1.00 . A A . 53 SER N 1 1 3 3422 1 1 24 SER O O 15.929 12.563 -8.938 1.00 . A A . 53 SER O 1 1 3 3423 1 1 24 SER OG O 13.751 11.481 -10.586 1.00 . A A . 53 SER OG 1 1 3 3424 1 1 25 TYR C C 15.501 16.310 -7.829 1.00 . A A . 54 TYR C 1 1 3 3425 1 1 25 TYR CA C 15.382 15.293 -8.965 1.00 . A A . 54 TYR CA 1 1 3 3426 1 1 25 TYR CB C 14.906 16.000 -10.259 1.00 . A A . 54 TYR CB 1 1 3 3427 1 1 25 TYR CD1 C 15.130 14.102 -11.926 1.00 . A A . 54 TYR CD1 1 1 3 3428 1 1 25 TYR CD2 C 16.594 16.022 -12.138 1.00 . A A . 54 TYR CD2 1 1 3 3429 1 1 25 TYR CE1 C 15.747 13.510 -13.034 1.00 . A A . 54 TYR CE1 1 1 3 3430 1 1 25 TYR CE2 C 17.206 15.432 -13.244 1.00 . A A . 54 TYR CE2 1 1 3 3431 1 1 25 TYR CG C 15.554 15.359 -11.475 1.00 . A A . 54 TYR CG 1 1 3 3432 1 1 25 TYR CZ C 16.786 14.175 -13.694 1.00 . A A . 54 TYR CZ 1 1 3 3433 1 1 25 TYR H H 13.528 14.462 -8.342 1.00 . A A . 54 TYR H 1 1 3 3434 1 1 25 TYR HA H 16.363 14.862 -9.138 1.00 . A A . 54 TYR HA 1 1 3 3435 1 1 25 TYR HB2 H 13.831 15.910 -10.337 1.00 . A A . 54 TYR HB2 1 1 3 3436 1 1 25 TYR HB3 H 15.174 17.048 -10.224 1.00 . A A . 54 TYR HB3 1 1 3 3437 1 1 25 TYR HD1 H 14.332 13.591 -11.422 1.00 . A A . 54 TYR HD1 1 1 3 3438 1 1 25 TYR HD2 H 16.920 16.995 -11.802 1.00 . A A . 54 TYR HD2 1 1 3 3439 1 1 25 TYR HE1 H 15.420 12.541 -13.382 1.00 . A A . 54 TYR HE1 1 1 3 3440 1 1 25 TYR HE2 H 18.005 15.945 -13.746 1.00 . A A . 54 TYR HE2 1 1 3 3441 1 1 25 TYR HH H 16.839 12.877 -15.095 1.00 . A A . 54 TYR HH 1 1 3 3442 1 1 25 TYR N N 14.441 14.224 -8.609 1.00 . A A . 54 TYR N 1 1 3 3443 1 1 25 TYR O O 14.499 16.737 -7.255 1.00 . A A . 54 TYR O 1 1 3 3444 1 1 25 TYR OH O 17.401 13.592 -14.784 1.00 . A A . 54 TYR OH 1 1 3 3445 1 1 26 SER C C 16.501 19.046 -6.906 1.00 . A A . 55 SER C 1 1 3 3446 1 1 26 SER CA C 16.992 17.672 -6.469 1.00 . A A . 55 SER CA 1 1 3 3447 1 1 26 SER CB C 18.491 17.728 -6.168 1.00 . A A . 55 SER CB 1 1 3 3448 1 1 26 SER H H 17.493 16.325 -8.018 1.00 . A A . 55 SER H 1 1 3 3449 1 1 26 SER HA H 16.463 17.377 -5.575 1.00 . A A . 55 SER HA 1 1 3 3450 1 1 26 SER HB2 H 19.032 17.957 -7.072 1.00 . A A . 55 SER HB2 1 1 3 3451 1 1 26 SER HB3 H 18.682 18.496 -5.428 1.00 . A A . 55 SER HB3 1 1 3 3452 1 1 26 SER HG H 18.432 15.782 -6.154 1.00 . A A . 55 SER HG 1 1 3 3453 1 1 26 SER N N 16.737 16.698 -7.521 1.00 . A A . 55 SER N 1 1 3 3454 1 1 26 SER O O 16.327 19.303 -8.097 1.00 . A A . 55 SER O 1 1 3 3455 1 1 26 SER OG O 18.916 16.462 -5.679 1.00 . A A . 55 SER OG 1 1 3 3456 1 1 27 LYS C C 16.794 21.998 -7.117 1.00 . A A . 56 LYS C 1 1 3 3457 1 1 27 LYS CA C 15.793 21.263 -6.230 1.00 . A A . 56 LYS CA 1 1 3 3458 1 1 27 LYS CB C 15.608 22.032 -4.919 1.00 . A A . 56 LYS CB 1 1 3 3459 1 1 27 LYS CD C 14.871 24.207 -3.899 1.00 . A A . 56 LYS CD 1 1 3 3460 1 1 27 LYS CE C 13.821 23.612 -2.956 1.00 . A A . 56 LYS CE 1 1 3 3461 1 1 27 LYS CG C 14.959 23.392 -5.197 1.00 . A A . 56 LYS CG 1 1 3 3462 1 1 27 LYS H H 16.423 19.658 -5.006 1.00 . A A . 56 LYS H 1 1 3 3463 1 1 27 LYS HA H 14.844 21.199 -6.741 1.00 . A A . 56 LYS HA 1 1 3 3464 1 1 27 LYS HB2 H 14.977 21.455 -4.261 1.00 . A A . 56 LYS HB2 1 1 3 3465 1 1 27 LYS HB3 H 16.570 22.184 -4.453 1.00 . A A . 56 LYS HB3 1 1 3 3466 1 1 27 LYS HD2 H 15.833 24.204 -3.409 1.00 . A A . 56 LYS HD2 1 1 3 3467 1 1 27 LYS HD3 H 14.595 25.225 -4.139 1.00 . A A . 56 LYS HD3 1 1 3 3468 1 1 27 LYS HE2 H 12.922 23.386 -3.510 1.00 . A A . 56 LYS HE2 1 1 3 3469 1 1 27 LYS HE3 H 14.206 22.709 -2.507 1.00 . A A . 56 LYS HE3 1 1 3 3470 1 1 27 LYS HG2 H 15.554 23.932 -5.918 1.00 . A A . 56 LYS HG2 1 1 3 3471 1 1 27 LYS HG3 H 13.964 23.240 -5.593 1.00 . A A . 56 LYS HG3 1 1 3 3472 1 1 27 LYS HZ1 H 12.483 24.716 -1.796 1.00 . A A . 56 LYS HZ1 1 1 3 3473 1 1 27 LYS HZ2 H 13.941 25.520 -2.127 1.00 . A A . 56 LYS HZ2 1 1 3 3474 1 1 27 LYS HZ3 H 13.901 24.270 -0.978 1.00 . A A . 56 LYS HZ3 1 1 3 3475 1 1 27 LYS N N 16.273 19.921 -5.937 1.00 . A A . 56 LYS N 1 1 3 3476 1 1 27 LYS NZ N 13.513 24.605 -1.884 1.00 . A A . 56 LYS NZ 1 1 3 3477 1 1 27 LYS O O 16.411 22.697 -8.057 1.00 . A A . 56 LYS O 1 1 3 3478 1 1 28 THR C C 19.121 22.016 -9.019 1.00 . A A . 57 THR C 1 1 3 3479 1 1 28 THR CA C 19.125 22.503 -7.572 1.00 . A A . 57 THR CA 1 1 3 3480 1 1 28 THR CB C 20.501 22.231 -6.939 1.00 . A A . 57 THR CB 1 1 3 3481 1 1 28 THR CG2 C 20.483 20.889 -6.201 1.00 . A A . 57 THR CG2 1 1 3 3482 1 1 28 THR H H 18.320 21.278 -6.042 1.00 . A A . 57 THR H 1 1 3 3483 1 1 28 THR HA H 18.941 23.567 -7.565 1.00 . A A . 57 THR HA 1 1 3 3484 1 1 28 THR HB H 20.743 23.016 -6.237 1.00 . A A . 57 THR HB 1 1 3 3485 1 1 28 THR HG1 H 21.905 21.324 -7.931 1.00 . A A . 57 THR HG1 1 1 3 3486 1 1 28 THR HG21 H 19.961 20.155 -6.798 1.00 . A A . 57 THR HG21 1 1 3 3487 1 1 28 THR HG22 H 19.982 21.007 -5.252 1.00 . A A . 57 THR HG22 1 1 3 3488 1 1 28 THR HG23 H 21.499 20.561 -6.032 1.00 . A A . 57 THR HG23 1 1 3 3489 1 1 28 THR N N 18.076 21.842 -6.804 1.00 . A A . 57 THR N 1 1 3 3490 1 1 28 THR O O 19.121 22.821 -9.947 1.00 . A A . 57 THR O 1 1 3 3491 1 1 28 THR OG1 O 21.490 22.189 -7.957 1.00 . A A . 57 THR OG1 1 1 3 3492 1 1 29 GLN C C 17.834 20.478 -11.284 1.00 . A A . 58 GLN C 1 1 3 3493 1 1 29 GLN CA C 19.118 20.123 -10.544 1.00 . A A . 58 GLN CA 1 1 3 3494 1 1 29 GLN CB C 19.253 18.603 -10.455 1.00 . A A . 58 GLN CB 1 1 3 3495 1 1 29 GLN CD C 20.778 16.733 -9.809 1.00 . A A . 58 GLN CD 1 1 3 3496 1 1 29 GLN CG C 20.649 18.246 -9.944 1.00 . A A . 58 GLN CG 1 1 3 3497 1 1 29 GLN H H 19.119 20.105 -8.424 1.00 . A A . 58 GLN H 1 1 3 3498 1 1 29 GLN HA H 19.957 20.515 -11.092 1.00 . A A . 58 GLN HA 1 1 3 3499 1 1 29 GLN HB2 H 18.509 18.214 -9.773 1.00 . A A . 58 GLN HB2 1 1 3 3500 1 1 29 GLN HB3 H 19.108 18.171 -11.432 1.00 . A A . 58 GLN HB3 1 1 3 3501 1 1 29 GLN HE21 H 22.638 16.807 -9.115 1.00 . A A . 58 GLN HE21 1 1 3 3502 1 1 29 GLN HE22 H 21.981 15.246 -9.272 1.00 . A A . 58 GLN HE22 1 1 3 3503 1 1 29 GLN HG2 H 21.390 18.609 -10.642 1.00 . A A . 58 GLN HG2 1 1 3 3504 1 1 29 GLN HG3 H 20.806 18.706 -8.980 1.00 . A A . 58 GLN HG3 1 1 3 3505 1 1 29 GLN N N 19.117 20.700 -9.202 1.00 . A A . 58 GLN N 1 1 3 3506 1 1 29 GLN NE2 N 21.891 16.220 -9.361 1.00 . A A . 58 GLN NE2 1 1 3 3507 1 1 29 GLN O O 17.861 20.820 -12.465 1.00 . A A . 58 GLN O 1 1 3 3508 1 1 29 GLN OE1 O 19.842 15.999 -10.122 1.00 . A A . 58 GLN OE1 1 1 3 3509 1 1 30 TRP C C 15.362 22.192 -11.575 1.00 . A A . 59 TRP C 1 1 3 3510 1 1 30 TRP CA C 15.420 20.717 -11.178 1.00 . A A . 59 TRP CA 1 1 3 3511 1 1 30 TRP CB C 14.294 20.410 -10.187 1.00 . A A . 59 TRP CB 1 1 3 3512 1 1 30 TRP CD1 C 12.395 20.008 -11.805 1.00 . A A . 59 TRP CD1 1 1 3 3513 1 1 30 TRP CD2 C 12.058 21.820 -10.517 1.00 . A A . 59 TRP CD2 1 1 3 3514 1 1 30 TRP CE2 C 10.931 21.711 -11.369 1.00 . A A . 59 TRP CE2 1 1 3 3515 1 1 30 TRP CE3 C 12.094 22.887 -9.600 1.00 . A A . 59 TRP CE3 1 1 3 3516 1 1 30 TRP CG C 12.973 20.727 -10.816 1.00 . A A . 59 TRP CG 1 1 3 3517 1 1 30 TRP CH2 C 9.933 23.681 -10.398 1.00 . A A . 59 TRP CH2 1 1 3 3518 1 1 30 TRP CZ2 C 9.882 22.628 -11.314 1.00 . A A . 59 TRP CZ2 1 1 3 3519 1 1 30 TRP CZ3 C 11.036 23.810 -9.543 1.00 . A A . 59 TRP CZ3 1 1 3 3520 1 1 30 TRP H H 16.745 20.122 -9.649 1.00 . A A . 59 TRP H 1 1 3 3521 1 1 30 TRP HA H 15.284 20.106 -12.062 1.00 . A A . 59 TRP HA 1 1 3 3522 1 1 30 TRP HB2 H 14.325 19.363 -9.921 1.00 . A A . 59 TRP HB2 1 1 3 3523 1 1 30 TRP HB3 H 14.424 21.012 -9.298 1.00 . A A . 59 TRP HB3 1 1 3 3524 1 1 30 TRP HD1 H 12.812 19.127 -12.262 1.00 . A A . 59 TRP HD1 1 1 3 3525 1 1 30 TRP HE1 H 10.563 20.261 -12.820 1.00 . A A . 59 TRP HE1 1 1 3 3526 1 1 30 TRP HE3 H 12.938 22.994 -8.937 1.00 . A A . 59 TRP HE3 1 1 3 3527 1 1 30 TRP HH2 H 9.123 24.394 -10.348 1.00 . A A . 59 TRP HH2 1 1 3 3528 1 1 30 TRP HZ2 H 9.035 22.523 -11.976 1.00 . A A . 59 TRP HZ2 1 1 3 3529 1 1 30 TRP HZ3 H 11.074 24.626 -8.837 1.00 . A A . 59 TRP HZ3 1 1 3 3530 1 1 30 TRP N N 16.711 20.397 -10.584 1.00 . A A . 59 TRP N 1 1 3 3531 1 1 30 TRP NE1 N 11.184 20.590 -12.134 1.00 . A A . 59 TRP NE1 1 1 3 3532 1 1 30 TRP O O 14.783 22.548 -12.598 1.00 . A A . 59 TRP O 1 1 3 3533 1 1 31 SER C C 16.658 24.786 -12.349 1.00 . A A . 60 SER C 1 1 3 3534 1 1 31 SER CA C 15.973 24.482 -11.019 1.00 . A A . 60 SER CA 1 1 3 3535 1 1 31 SER CB C 16.700 25.221 -9.894 1.00 . A A . 60 SER CB 1 1 3 3536 1 1 31 SER H H 16.420 22.703 -9.955 1.00 . A A . 60 SER H 1 1 3 3537 1 1 31 SER HA H 14.954 24.833 -11.062 1.00 . A A . 60 SER HA 1 1 3 3538 1 1 31 SER HB2 H 16.047 25.319 -9.042 1.00 . A A . 60 SER HB2 1 1 3 3539 1 1 31 SER HB3 H 17.580 24.662 -9.607 1.00 . A A . 60 SER HB3 1 1 3 3540 1 1 31 SER HG H 16.322 27.103 -10.221 1.00 . A A . 60 SER HG 1 1 3 3541 1 1 31 SER N N 15.966 23.046 -10.752 1.00 . A A . 60 SER N 1 1 3 3542 1 1 31 SER O O 16.423 25.835 -12.950 1.00 . A A . 60 SER O 1 1 3 3543 1 1 31 SER OG O 17.072 26.517 -10.348 1.00 . A A . 60 SER OG 1 1 3 3544 1 1 32 LYS C C 17.300 23.762 -15.240 1.00 . A A . 61 LYS C 1 1 3 3545 1 1 32 LYS CA C 18.218 24.053 -14.060 1.00 . A A . 61 LYS CA 1 1 3 3546 1 1 32 LYS CB C 19.424 23.117 -14.120 1.00 . A A . 61 LYS CB 1 1 3 3547 1 1 32 LYS CD C 21.578 22.510 -13.023 1.00 . A A . 61 LYS CD 1 1 3 3548 1 1 32 LYS CE C 22.502 22.828 -11.852 1.00 . A A . 61 LYS CE 1 1 3 3549 1 1 32 LYS CG C 20.401 23.481 -13.006 1.00 . A A . 61 LYS CG 1 1 3 3550 1 1 32 LYS H H 17.657 23.053 -12.278 1.00 . A A . 61 LYS H 1 1 3 3551 1 1 32 LYS HA H 18.562 25.075 -14.123 1.00 . A A . 61 LYS HA 1 1 3 3552 1 1 32 LYS HB2 H 19.095 22.096 -13.994 1.00 . A A . 61 LYS HB2 1 1 3 3553 1 1 32 LYS HB3 H 19.917 23.224 -15.075 1.00 . A A . 61 LYS HB3 1 1 3 3554 1 1 32 LYS HD2 H 21.213 21.498 -12.929 1.00 . A A . 61 LYS HD2 1 1 3 3555 1 1 32 LYS HD3 H 22.124 22.615 -13.949 1.00 . A A . 61 LYS HD3 1 1 3 3556 1 1 32 LYS HE2 H 22.868 23.839 -11.949 1.00 . A A . 61 LYS HE2 1 1 3 3557 1 1 32 LYS HE3 H 21.950 22.730 -10.929 1.00 . A A . 61 LYS HE3 1 1 3 3558 1 1 32 LYS HG2 H 20.763 24.487 -13.160 1.00 . A A . 61 LYS HG2 1 1 3 3559 1 1 32 LYS HG3 H 19.900 23.419 -12.055 1.00 . A A . 61 LYS HG3 1 1 3 3560 1 1 32 LYS HZ1 H 24.078 21.850 -12.796 1.00 . A A . 61 LYS HZ1 1 1 3 3561 1 1 32 LYS HZ2 H 23.309 20.927 -11.593 1.00 . A A . 61 LYS HZ2 1 1 3 3562 1 1 32 LYS HZ3 H 24.358 22.192 -11.159 1.00 . A A . 61 LYS HZ3 1 1 3 3563 1 1 32 LYS N N 17.505 23.868 -12.800 1.00 . A A . 61 LYS N 1 1 3 3564 1 1 32 LYS NZ N 23.649 21.877 -11.850 1.00 . A A . 61 LYS NZ 1 1 3 3565 1 1 32 LYS O O 17.649 24.023 -16.388 1.00 . A A . 61 LYS O 1 1 3 3566 1 1 33 THR C C 14.550 24.139 -16.589 1.00 . A A . 62 THR C 1 1 3 3567 1 1 33 THR CA C 15.163 22.873 -15.992 1.00 . A A . 62 THR CA 1 1 3 3568 1 1 33 THR CB C 14.048 21.989 -15.426 1.00 . A A . 62 THR CB 1 1 3 3569 1 1 33 THR CG2 C 14.650 20.726 -14.810 1.00 . A A . 62 THR CG2 1 1 3 3570 1 1 33 THR H H 15.914 23.015 -14.007 1.00 . A A . 62 THR H 1 1 3 3571 1 1 33 THR HA H 15.673 22.329 -16.773 1.00 . A A . 62 THR HA 1 1 3 3572 1 1 33 THR HB H 13.375 21.707 -16.220 1.00 . A A . 62 THR HB 1 1 3 3573 1 1 33 THR HG1 H 12.421 22.410 -14.450 1.00 . A A . 62 THR HG1 1 1 3 3574 1 1 33 THR HG21 H 15.512 20.991 -14.213 1.00 . A A . 62 THR HG21 1 1 3 3575 1 1 33 THR HG22 H 14.953 20.049 -15.595 1.00 . A A . 62 THR HG22 1 1 3 3576 1 1 33 THR HG23 H 13.913 20.246 -14.184 1.00 . A A . 62 THR HG23 1 1 3 3577 1 1 33 THR N N 16.129 23.207 -14.945 1.00 . A A . 62 THR N 1 1 3 3578 1 1 33 THR O O 13.959 24.105 -17.668 1.00 . A A . 62 THR O 1 1 3 3579 1 1 33 THR OG1 O 13.332 22.709 -14.434 1.00 . A A . 62 THR OG1 1 1 3 3580 1 1 34 PHE C C 15.106 27.662 -15.906 1.00 . A A . 63 PHE C 1 1 3 3581 1 1 34 PHE CA C 14.161 26.536 -16.314 1.00 . A A . 63 PHE CA 1 1 3 3582 1 1 34 PHE CB C 12.773 26.774 -15.697 1.00 . A A . 63 PHE CB 1 1 3 3583 1 1 34 PHE CD1 C 13.276 27.980 -13.539 1.00 . A A . 63 PHE CD1 1 1 3 3584 1 1 34 PHE CD2 C 12.591 25.655 -13.447 1.00 . A A . 63 PHE CD2 1 1 3 3585 1 1 34 PHE CE1 C 13.378 28.004 -12.143 1.00 . A A . 63 PHE CE1 1 1 3 3586 1 1 34 PHE CE2 C 12.693 25.679 -12.053 1.00 . A A . 63 PHE CE2 1 1 3 3587 1 1 34 PHE CG C 12.883 26.805 -14.191 1.00 . A A . 63 PHE CG 1 1 3 3588 1 1 34 PHE CZ C 13.086 26.854 -11.399 1.00 . A A . 63 PHE CZ 1 1 3 3589 1 1 34 PHE H H 15.173 25.206 -15.022 1.00 . A A . 63 PHE H 1 1 3 3590 1 1 34 PHE HA H 14.065 26.534 -17.392 1.00 . A A . 63 PHE HA 1 1 3 3591 1 1 34 PHE HB2 H 12.378 27.716 -16.047 1.00 . A A . 63 PHE HB2 1 1 3 3592 1 1 34 PHE HB3 H 12.106 25.976 -15.991 1.00 . A A . 63 PHE HB3 1 1 3 3593 1 1 34 PHE HD1 H 13.501 28.867 -14.112 1.00 . A A . 63 PHE HD1 1 1 3 3594 1 1 34 PHE HD2 H 12.286 24.751 -13.950 1.00 . A A . 63 PHE HD2 1 1 3 3595 1 1 34 PHE HE1 H 13.683 28.909 -11.639 1.00 . A A . 63 PHE HE1 1 1 3 3596 1 1 34 PHE HE2 H 12.469 24.790 -11.481 1.00 . A A . 63 PHE HE2 1 1 3 3597 1 1 34 PHE HZ H 13.166 26.872 -10.323 1.00 . A A . 63 PHE HZ 1 1 3 3598 1 1 34 PHE N N 14.695 25.251 -15.871 1.00 . A A . 63 PHE N 1 1 3 3599 1 1 34 PHE O O 15.879 27.525 -14.955 1.00 . A A . 63 PHE O 1 1 3 3600 1 1 35 THR C C 15.042 31.145 -16.040 1.00 . A A . 64 THR C 1 1 3 3601 1 1 35 THR CA C 15.904 29.930 -16.355 1.00 . A A . 64 THR CA 1 1 3 3602 1 1 35 THR CB C 16.795 30.238 -17.570 1.00 . A A . 64 THR CB 1 1 3 3603 1 1 35 THR CG2 C 17.068 28.948 -18.342 1.00 . A A . 64 THR CG2 1 1 3 3604 1 1 35 THR H H 14.418 28.819 -17.385 1.00 . A A . 64 THR H 1 1 3 3605 1 1 35 THR HA H 16.535 29.717 -15.499 1.00 . A A . 64 THR HA 1 1 3 3606 1 1 35 THR HB H 17.731 30.654 -17.242 1.00 . A A . 64 THR HB 1 1 3 3607 1 1 35 THR HG1 H 16.758 31.865 -18.633 1.00 . A A . 64 THR HG1 1 1 3 3608 1 1 35 THR HG21 H 17.855 29.119 -19.063 1.00 . A A . 64 THR HG21 1 1 3 3609 1 1 35 THR HG22 H 16.169 28.641 -18.853 1.00 . A A . 64 THR HG22 1 1 3 3610 1 1 35 THR HG23 H 17.373 28.175 -17.651 1.00 . A A . 64 THR HG23 1 1 3 3611 1 1 35 THR N N 15.046 28.774 -16.636 1.00 . A A . 64 THR N 1 1 3 3612 1 1 35 THR O O 13.822 31.110 -16.199 1.00 . A A . 64 THR O 1 1 3 3613 1 1 35 THR OG1 O 16.138 31.165 -18.421 1.00 . A A . 64 THR OG1 1 1 3 3614 1 1 36 PHE C C 15.294 34.548 -16.236 1.00 . A A . 65 PHE C 1 1 3 3615 1 1 36 PHE CA C 14.956 33.444 -15.236 1.00 . A A . 65 PHE CA 1 1 3 3616 1 1 36 PHE CB C 15.340 33.872 -13.798 1.00 . A A . 65 PHE CB 1 1 3 3617 1 1 36 PHE CD1 C 13.161 33.113 -12.787 1.00 . A A . 65 PHE CD1 1 1 3 3618 1 1 36 PHE CD2 C 13.872 35.401 -12.409 1.00 . A A . 65 PHE CD2 1 1 3 3619 1 1 36 PHE CE1 C 12.005 33.346 -12.035 1.00 . A A . 65 PHE CE1 1 1 3 3620 1 1 36 PHE CE2 C 12.712 35.634 -11.656 1.00 . A A . 65 PHE CE2 1 1 3 3621 1 1 36 PHE CG C 14.096 34.137 -12.975 1.00 . A A . 65 PHE CG 1 1 3 3622 1 1 36 PHE CZ C 11.780 34.607 -11.469 1.00 . A A . 65 PHE CZ 1 1 3 3623 1 1 36 PHE H H 16.650 32.185 -15.461 1.00 . A A . 65 PHE H 1 1 3 3624 1 1 36 PHE HA H 13.888 33.258 -15.283 1.00 . A A . 65 PHE HA 1 1 3 3625 1 1 36 PHE HB2 H 15.906 33.074 -13.335 1.00 . A A . 65 PHE HB2 1 1 3 3626 1 1 36 PHE HB3 H 15.948 34.764 -13.829 1.00 . A A . 65 PHE HB3 1 1 3 3627 1 1 36 PHE HD1 H 13.332 32.141 -13.221 1.00 . A A . 65 PHE HD1 1 1 3 3628 1 1 36 PHE HD2 H 14.592 36.192 -12.551 1.00 . A A . 65 PHE HD2 1 1 3 3629 1 1 36 PHE HE1 H 11.285 32.554 -11.891 1.00 . A A . 65 PHE HE1 1 1 3 3630 1 1 36 PHE HE2 H 12.538 36.608 -11.215 1.00 . A A . 65 PHE HE2 1 1 3 3631 1 1 36 PHE HZ H 10.886 34.787 -10.891 1.00 . A A . 65 PHE HZ 1 1 3 3632 1 1 36 PHE N N 15.678 32.217 -15.579 1.00 . A A . 65 PHE N 1 1 3 3633 1 1 36 PHE O O 16.456 34.923 -16.391 1.00 . A A . 65 PHE O 1 1 3 3634 1 1 37 VAL C C 13.535 37.304 -17.567 1.00 . A A . 66 VAL C 1 1 3 3635 1 1 37 VAL CA C 14.455 36.135 -17.892 1.00 . A A . 66 VAL CA 1 1 3 3636 1 1 37 VAL CB C 14.148 35.604 -19.295 1.00 . A A . 66 VAL CB 1 1 3 3637 1 1 37 VAL CG1 C 14.129 36.762 -20.296 1.00 . A A . 66 VAL CG1 1 1 3 3638 1 1 37 VAL CG2 C 15.227 34.596 -19.695 1.00 . A A . 66 VAL CG2 1 1 3 3639 1 1 37 VAL H H 13.365 34.728 -16.735 1.00 . A A . 66 VAL H 1 1 3 3640 1 1 37 VAL HA H 15.480 36.481 -17.866 1.00 . A A . 66 VAL HA 1 1 3 3641 1 1 37 VAL HB H 13.182 35.118 -19.291 1.00 . A A . 66 VAL HB 1 1 3 3642 1 1 37 VAL HG11 H 13.216 37.327 -20.177 1.00 . A A . 66 VAL HG11 1 1 3 3643 1 1 37 VAL HG12 H 14.182 36.372 -21.303 1.00 . A A . 66 VAL HG12 1 1 3 3644 1 1 37 VAL HG13 H 14.977 37.407 -20.117 1.00 . A A . 66 VAL HG13 1 1 3 3645 1 1 37 VAL HG21 H 14.957 34.130 -20.631 1.00 . A A . 66 VAL HG21 1 1 3 3646 1 1 37 VAL HG22 H 15.313 33.841 -18.928 1.00 . A A . 66 VAL HG22 1 1 3 3647 1 1 37 VAL HG23 H 16.172 35.106 -19.805 1.00 . A A . 66 VAL HG23 1 1 3 3648 1 1 37 VAL N N 14.269 35.066 -16.908 1.00 . A A . 66 VAL N 1 1 3 3649 1 1 37 VAL O O 12.327 37.130 -17.409 1.00 . A A . 66 VAL O 1 1 3 3650 1 1 38 ARG C C 12.299 39.416 -16.084 1.00 . A A . 67 ARG C 1 1 3 3651 1 1 38 ARG CA C 13.341 39.693 -17.168 1.00 . A A . 67 ARG CA 1 1 3 3652 1 1 38 ARG CB C 12.645 40.189 -18.434 1.00 . A A . 67 ARG CB 1 1 3 3653 1 1 38 ARG CD C 13.007 41.020 -20.760 1.00 . A A . 67 ARG CD 1 1 3 3654 1 1 38 ARG CG C 13.698 40.527 -19.489 1.00 . A A . 67 ARG CG 1 1 3 3655 1 1 38 ARG CZ C 11.523 40.142 -22.471 1.00 . A A . 67 ARG CZ 1 1 3 3656 1 1 38 ARG H H 15.082 38.568 -17.611 1.00 . A A . 67 ARG H 1 1 3 3657 1 1 38 ARG HA H 14.013 40.460 -16.818 1.00 . A A . 67 ARG HA 1 1 3 3658 1 1 38 ARG HB2 H 11.990 39.414 -18.813 1.00 . A A . 67 ARG HB2 1 1 3 3659 1 1 38 ARG HB3 H 12.069 41.072 -18.206 1.00 . A A . 67 ARG HB3 1 1 3 3660 1 1 38 ARG HD2 H 12.327 41.822 -20.510 1.00 . A A . 67 ARG HD2 1 1 3 3661 1 1 38 ARG HD3 H 13.752 41.386 -21.453 1.00 . A A . 67 ARG HD3 1 1 3 3662 1 1 38 ARG HE H 12.297 39.036 -20.991 1.00 . A A . 67 ARG HE 1 1 3 3663 1 1 38 ARG HG2 H 14.352 41.300 -19.112 1.00 . A A . 67 ARG HG2 1 1 3 3664 1 1 38 ARG HG3 H 14.278 39.645 -19.717 1.00 . A A . 67 ARG HG3 1 1 3 3665 1 1 38 ARG HH11 H 11.971 42.090 -22.586 1.00 . A A . 67 ARG HH11 1 1 3 3666 1 1 38 ARG HH12 H 10.912 41.490 -23.818 1.00 . A A . 67 ARG HH12 1 1 3 3667 1 1 38 ARG HH21 H 10.907 38.243 -22.605 1.00 . A A . 67 ARG HH21 1 1 3 3668 1 1 38 ARG HH22 H 10.309 39.312 -23.830 1.00 . A A . 67 ARG HH22 1 1 3 3669 1 1 38 ARG N N 14.115 38.493 -17.472 1.00 . A A . 67 ARG N 1 1 3 3670 1 1 38 ARG NE N 12.258 39.933 -21.383 1.00 . A A . 67 ARG NE 1 1 3 3671 1 1 38 ARG NH1 N 11.464 41.333 -23.000 1.00 . A A . 67 ARG NH1 1 1 3 3672 1 1 38 ARG NH2 N 10.862 39.155 -23.011 1.00 . A A . 67 ARG NH2 1 1 3 3673 1 1 38 ARG O O 11.202 39.971 -16.111 1.00 . A A . 67 ARG O 1 1 3 3674 1 1 39 GLY C C 10.615 37.307 -14.537 1.00 . A A . 68 GLY C 1 1 3 3675 1 1 39 GLY CA C 11.737 38.217 -14.047 1.00 . A A . 68 GLY CA 1 1 3 3676 1 1 39 GLY H H 13.540 38.140 -15.159 1.00 . A A . 68 GLY H 1 1 3 3677 1 1 39 GLY HA2 H 12.288 37.711 -13.265 1.00 . A A . 68 GLY HA2 1 1 3 3678 1 1 39 GLY HA3 H 11.306 39.126 -13.649 1.00 . A A . 68 GLY HA3 1 1 3 3679 1 1 39 GLY N N 12.651 38.555 -15.132 1.00 . A A . 68 GLY N 1 1 3 3680 1 1 39 GLY O O 9.505 37.335 -14.007 1.00 . A A . 68 GLY O 1 1 3 3681 1 1 40 ARG C C 10.484 34.166 -16.191 1.00 . A A . 69 ARG C 1 1 3 3682 1 1 40 ARG CA C 9.917 35.581 -16.123 1.00 . A A . 69 ARG CA 1 1 3 3683 1 1 40 ARG CB C 9.528 36.039 -17.532 1.00 . A A . 69 ARG CB 1 1 3 3684 1 1 40 ARG CD C 8.039 35.600 -19.494 1.00 . A A . 69 ARG CD 1 1 3 3685 1 1 40 ARG CG C 8.409 35.145 -18.080 1.00 . A A . 69 ARG CG 1 1 3 3686 1 1 40 ARG CZ C 7.527 37.682 -20.625 1.00 . A A . 69 ARG CZ 1 1 3 3687 1 1 40 ARG H H 11.813 36.526 -15.938 1.00 . A A . 69 ARG H 1 1 3 3688 1 1 40 ARG HA H 9.031 35.572 -15.502 1.00 . A A . 69 ARG HA 1 1 3 3689 1 1 40 ARG HB2 H 9.186 37.063 -17.496 1.00 . A A . 69 ARG HB2 1 1 3 3690 1 1 40 ARG HB3 H 10.387 35.971 -18.182 1.00 . A A . 69 ARG HB3 1 1 3 3691 1 1 40 ARG HD2 H 8.886 35.460 -20.147 1.00 . A A . 69 ARG HD2 1 1 3 3692 1 1 40 ARG HD3 H 7.211 35.005 -19.854 1.00 . A A . 69 ARG HD3 1 1 3 3693 1 1 40 ARG HE H 7.501 37.462 -18.636 1.00 . A A . 69 ARG HE 1 1 3 3694 1 1 40 ARG HG2 H 8.747 34.118 -18.110 1.00 . A A . 69 ARG HG2 1 1 3 3695 1 1 40 ARG HG3 H 7.541 35.221 -17.441 1.00 . A A . 69 ARG HG3 1 1 3 3696 1 1 40 ARG HH11 H 8.001 36.120 -21.783 1.00 . A A . 69 ARG HH11 1 1 3 3697 1 1 40 ARG HH12 H 7.640 37.590 -22.623 1.00 . A A . 69 ARG HH12 1 1 3 3698 1 1 40 ARG HH21 H 7.026 39.399 -19.727 1.00 . A A . 69 ARG HH21 1 1 3 3699 1 1 40 ARG HH22 H 7.089 39.449 -21.456 1.00 . A A . 69 ARG HH22 1 1 3 3700 1 1 40 ARG N N 10.910 36.502 -15.558 1.00 . A A . 69 ARG N 1 1 3 3701 1 1 40 ARG NE N 7.662 37.007 -19.490 1.00 . A A . 69 ARG NE 1 1 3 3702 1 1 40 ARG NH1 N 7.740 37.084 -21.766 1.00 . A A . 69 ARG NH1 1 1 3 3703 1 1 40 ARG NH2 N 7.188 38.942 -20.601 1.00 . A A . 69 ARG NH2 1 1 3 3704 1 1 40 ARG O O 11.579 33.949 -16.712 1.00 . A A . 69 ARG O 1 1 3 3705 1 1 41 THR C C 10.144 31.269 -17.113 1.00 . A A . 70 THR C 1 1 3 3706 1 1 41 THR CA C 10.157 31.813 -15.688 1.00 . A A . 70 THR CA 1 1 3 3707 1 1 41 THR CB C 9.226 30.975 -14.809 1.00 . A A . 70 THR CB 1 1 3 3708 1 1 41 THR CG2 C 9.802 29.569 -14.650 1.00 . A A . 70 THR CG2 1 1 3 3709 1 1 41 THR H H 8.861 33.438 -15.278 1.00 . A A . 70 THR H 1 1 3 3710 1 1 41 THR HA H 11.161 31.749 -15.296 1.00 . A A . 70 THR HA 1 1 3 3711 1 1 41 THR HB H 8.254 30.912 -15.274 1.00 . A A . 70 THR HB 1 1 3 3712 1 1 41 THR HG1 H 8.847 30.911 -12.902 1.00 . A A . 70 THR HG1 1 1 3 3713 1 1 41 THR HG21 H 10.798 29.632 -14.238 1.00 . A A . 70 THR HG21 1 1 3 3714 1 1 41 THR HG22 H 9.841 29.085 -15.616 1.00 . A A . 70 THR HG22 1 1 3 3715 1 1 41 THR HG23 H 9.173 28.997 -13.985 1.00 . A A . 70 THR HG23 1 1 3 3716 1 1 41 THR N N 9.727 33.206 -15.672 1.00 . A A . 70 THR N 1 1 3 3717 1 1 41 THR O O 9.138 31.370 -17.816 1.00 . A A . 70 THR O 1 1 3 3718 1 1 41 THR OG1 O 9.104 31.588 -13.533 1.00 . A A . 70 THR OG1 1 1 3 3719 1 1 42 VAL C C 11.986 28.728 -18.831 1.00 . A A . 71 VAL C 1 1 3 3720 1 1 42 VAL CA C 11.382 30.130 -18.886 1.00 . A A . 71 VAL CA 1 1 3 3721 1 1 42 VAL CB C 12.257 31.042 -19.750 1.00 . A A . 71 VAL CB 1 1 3 3722 1 1 42 VAL CG1 C 11.469 32.291 -20.143 1.00 . A A . 71 VAL CG1 1 1 3 3723 1 1 42 VAL CG2 C 13.497 31.462 -18.956 1.00 . A A . 71 VAL CG2 1 1 3 3724 1 1 42 VAL H H 12.038 30.640 -16.932 1.00 . A A . 71 VAL H 1 1 3 3725 1 1 42 VAL HA H 10.398 30.064 -19.336 1.00 . A A . 71 VAL HA 1 1 3 3726 1 1 42 VAL HB H 12.563 30.512 -20.641 1.00 . A A . 71 VAL HB 1 1 3 3727 1 1 42 VAL HG11 H 12.089 32.929 -20.755 1.00 . A A . 71 VAL HG11 1 1 3 3728 1 1 42 VAL HG12 H 11.175 32.824 -19.251 1.00 . A A . 71 VAL HG12 1 1 3 3729 1 1 42 VAL HG13 H 10.590 32.002 -20.699 1.00 . A A . 71 VAL HG13 1 1 3 3730 1 1 42 VAL HG21 H 13.914 30.600 -18.465 1.00 . A A . 71 VAL HG21 1 1 3 3731 1 1 42 VAL HG22 H 13.221 32.201 -18.213 1.00 . A A . 71 VAL HG22 1 1 3 3732 1 1 42 VAL HG23 H 14.230 31.884 -19.626 1.00 . A A . 71 VAL HG23 1 1 3 3733 1 1 42 VAL N N 11.267 30.691 -17.537 1.00 . A A . 71 VAL N 1 1 3 3734 1 1 42 VAL O O 12.992 28.502 -18.165 1.00 . A A . 71 VAL O 1 1 3 3735 1 1 43 SER C C 13.094 26.304 -20.450 1.00 . A A . 72 SER C 1 1 3 3736 1 1 43 SER CA C 11.862 26.418 -19.554 1.00 . A A . 72 SER CA 1 1 3 3737 1 1 43 SER CB C 10.775 25.479 -20.061 1.00 . A A . 72 SER CB 1 1 3 3738 1 1 43 SER H H 10.567 28.018 -20.054 1.00 . A A . 72 SER H 1 1 3 3739 1 1 43 SER HA H 12.128 26.129 -18.552 1.00 . A A . 72 SER HA 1 1 3 3740 1 1 43 SER HB2 H 9.910 25.545 -19.421 1.00 . A A . 72 SER HB2 1 1 3 3741 1 1 43 SER HB3 H 10.501 25.766 -21.066 1.00 . A A . 72 SER HB3 1 1 3 3742 1 1 43 SER HG H 11.391 23.869 -20.961 1.00 . A A . 72 SER HG 1 1 3 3743 1 1 43 SER N N 11.366 27.789 -19.536 1.00 . A A . 72 SER N 1 1 3 3744 1 1 43 SER O O 13.152 26.914 -21.518 1.00 . A A . 72 SER O 1 1 3 3745 1 1 43 SER OG O 11.264 24.145 -20.052 1.00 . A A . 72 SER OG 1 1 3 3746 1 1 44 VAL C C 14.994 24.505 -22.056 1.00 . A A . 73 VAL C 1 1 3 3747 1 1 44 VAL CA C 15.292 25.323 -20.796 1.00 . A A . 73 VAL CA 1 1 3 3748 1 1 44 VAL CB C 16.359 24.617 -19.954 1.00 . A A . 73 VAL CB 1 1 3 3749 1 1 44 VAL CG1 C 17.551 24.235 -20.838 1.00 . A A . 73 VAL CG1 1 1 3 3750 1 1 44 VAL CG2 C 16.846 25.550 -18.844 1.00 . A A . 73 VAL CG2 1 1 3 3751 1 1 44 VAL H H 13.968 25.048 -19.159 1.00 . A A . 73 VAL H 1 1 3 3752 1 1 44 VAL HA H 15.666 26.290 -21.089 1.00 . A A . 73 VAL HA 1 1 3 3753 1 1 44 VAL HB H 15.931 23.727 -19.518 1.00 . A A . 73 VAL HB 1 1 3 3754 1 1 44 VAL HG11 H 18.406 24.007 -20.216 1.00 . A A . 73 VAL HG11 1 1 3 3755 1 1 44 VAL HG12 H 17.791 25.063 -21.491 1.00 . A A . 73 VAL HG12 1 1 3 3756 1 1 44 VAL HG13 H 17.295 23.371 -21.431 1.00 . A A . 73 VAL HG13 1 1 3 3757 1 1 44 VAL HG21 H 16.089 25.630 -18.079 1.00 . A A . 73 VAL HG21 1 1 3 3758 1 1 44 VAL HG22 H 17.045 26.524 -19.258 1.00 . A A . 73 VAL HG22 1 1 3 3759 1 1 44 VAL HG23 H 17.753 25.153 -18.412 1.00 . A A . 73 VAL HG23 1 1 3 3760 1 1 44 VAL N N 14.073 25.514 -20.015 1.00 . A A . 73 VAL N 1 1 3 3761 1 1 44 VAL O O 14.197 23.566 -22.021 1.00 . A A . 73 VAL O 1 1 3 3762 1 1 45 SER C C 16.041 22.754 -24.368 1.00 . A A . 74 SER C 1 1 3 3763 1 1 45 SER CA C 15.436 24.157 -24.425 1.00 . A A . 74 SER CA 1 1 3 3764 1 1 45 SER CB C 16.075 24.941 -25.572 1.00 . A A . 74 SER CB 1 1 3 3765 1 1 45 SER H H 16.272 25.612 -23.131 1.00 . A A . 74 SER H 1 1 3 3766 1 1 45 SER HA H 14.376 24.073 -24.613 1.00 . A A . 74 SER HA 1 1 3 3767 1 1 45 SER HB2 H 16.008 24.371 -26.484 1.00 . A A . 74 SER HB2 1 1 3 3768 1 1 45 SER HB3 H 15.557 25.881 -25.697 1.00 . A A . 74 SER HB3 1 1 3 3769 1 1 45 SER HG H 17.503 25.998 -24.780 1.00 . A A . 74 SER HG 1 1 3 3770 1 1 45 SER N N 15.638 24.867 -23.164 1.00 . A A . 74 SER N 1 1 3 3771 1 1 45 SER O O 15.469 21.800 -24.896 1.00 . A A . 74 SER O 1 1 3 3772 1 1 45 SER OG O 17.446 25.176 -25.273 1.00 . A A . 74 SER OG 1 1 3 3773 1 1 46 ASP C C 18.584 21.243 -22.241 1.00 . A A . 75 ASP C 1 1 3 3774 1 1 46 ASP CA C 17.885 21.349 -23.599 1.00 . A A . 75 ASP CA 1 1 3 3775 1 1 46 ASP CB C 18.924 21.199 -24.718 1.00 . A A . 75 ASP CB 1 1 3 3776 1 1 46 ASP CG C 19.506 19.789 -24.697 1.00 . A A . 75 ASP CG 1 1 3 3777 1 1 46 ASP H H 17.606 23.437 -23.321 1.00 . A A . 75 ASP H 1 1 3 3778 1 1 46 ASP HA H 17.165 20.551 -23.690 1.00 . A A . 75 ASP HA 1 1 3 3779 1 1 46 ASP HB2 H 18.453 21.379 -25.673 1.00 . A A . 75 ASP HB2 1 1 3 3780 1 1 46 ASP HB3 H 19.720 21.914 -24.568 1.00 . A A . 75 ASP HB3 1 1 3 3781 1 1 46 ASP N N 17.200 22.640 -23.722 1.00 . A A . 75 ASP N 1 1 3 3782 1 1 46 ASP O O 19.791 21.462 -22.143 1.00 . A A . 75 ASP O 1 1 3 3783 1 1 46 ASP OD1 O 19.471 19.170 -23.647 1.00 . A A . 75 ASP OD1 1 1 3 3784 1 1 46 ASP OD2 O 19.982 19.350 -25.732 1.00 . A A . 75 ASP OD2 1 1 3 3785 1 1 47 PRO C C 19.144 19.457 -19.622 1.00 . A A . 76 PRO C 1 1 3 3786 1 1 47 PRO CA C 18.429 20.791 -19.829 1.00 . A A . 76 PRO CA 1 1 3 3787 1 1 47 PRO CB C 17.206 20.913 -18.913 1.00 . A A . 76 PRO CB 1 1 3 3788 1 1 47 PRO CD C 16.409 20.635 -21.214 1.00 . A A . 76 PRO CD 1 1 3 3789 1 1 47 PRO CG C 16.045 20.426 -19.731 1.00 . A A . 76 PRO CG 1 1 3 3790 1 1 47 PRO HA H 19.108 21.605 -19.635 1.00 . A A . 76 PRO HA 1 1 3 3791 1 1 47 PRO HB2 H 17.332 20.302 -18.024 1.00 . A A . 76 PRO HB2 1 1 3 3792 1 1 47 PRO HB3 H 17.054 21.944 -18.630 1.00 . A A . 76 PRO HB3 1 1 3 3793 1 1 47 PRO HD2 H 16.203 19.734 -21.779 1.00 . A A . 76 PRO HD2 1 1 3 3794 1 1 47 PRO HD3 H 15.869 21.474 -21.629 1.00 . A A . 76 PRO HD3 1 1 3 3795 1 1 47 PRO HG2 H 15.877 19.373 -19.535 1.00 . A A . 76 PRO HG2 1 1 3 3796 1 1 47 PRO HG3 H 15.154 20.989 -19.490 1.00 . A A . 76 PRO HG3 1 1 3 3797 1 1 47 PRO N N 17.856 20.917 -21.199 1.00 . A A . 76 PRO N 1 1 3 3798 1 1 47 PRO O O 18.527 18.393 -19.694 1.00 . A A . 76 PRO O 1 1 3 3799 1 1 48 LYS C C 21.617 18.217 -17.656 1.00 . A A . 77 LYS C 1 1 3 3800 1 1 48 LYS CA C 21.248 18.323 -19.127 1.00 . A A . 77 LYS CA 1 1 3 3801 1 1 48 LYS CB C 22.522 18.375 -19.973 1.00 . A A . 77 LYS CB 1 1 3 3802 1 1 48 LYS CD C 23.404 18.479 -22.325 1.00 . A A . 77 LYS CD 1 1 3 3803 1 1 48 LYS CE C 24.082 17.117 -22.501 1.00 . A A . 77 LYS CE 1 1 3 3804 1 1 48 LYS CG C 22.145 18.335 -21.457 1.00 . A A . 77 LYS CG 1 1 3 3805 1 1 48 LYS H H 20.879 20.404 -19.306 1.00 . A A . 77 LYS H 1 1 3 3806 1 1 48 LYS HA H 20.678 17.446 -19.409 1.00 . A A . 77 LYS HA 1 1 3 3807 1 1 48 LYS HB2 H 23.062 19.287 -19.760 1.00 . A A . 77 LYS HB2 1 1 3 3808 1 1 48 LYS HB3 H 23.144 17.525 -19.737 1.00 . A A . 77 LYS HB3 1 1 3 3809 1 1 48 LYS HD2 H 23.124 18.865 -23.295 1.00 . A A . 77 LYS HD2 1 1 3 3810 1 1 48 LYS HD3 H 24.097 19.165 -21.856 1.00 . A A . 77 LYS HD3 1 1 3 3811 1 1 48 LYS HE2 H 24.963 17.231 -23.112 1.00 . A A . 77 LYS HE2 1 1 3 3812 1 1 48 LYS HE3 H 24.361 16.719 -21.537 1.00 . A A . 77 LYS HE3 1 1 3 3813 1 1 48 LYS HG2 H 21.654 17.397 -21.680 1.00 . A A . 77 LYS HG2 1 1 3 3814 1 1 48 LYS HG3 H 21.470 19.151 -21.670 1.00 . A A . 77 LYS HG3 1 1 3 3815 1 1 48 LYS HZ1 H 22.599 15.654 -22.449 1.00 . A A . 77 LYS HZ1 1 1 3 3816 1 1 48 LYS HZ2 H 23.671 15.510 -23.760 1.00 . A A . 77 LYS HZ2 1 1 3 3817 1 1 48 LYS HZ3 H 22.476 16.718 -23.765 1.00 . A A . 77 LYS HZ3 1 1 3 3818 1 1 48 LYS N N 20.446 19.526 -19.357 1.00 . A A . 77 LYS N 1 1 3 3819 1 1 48 LYS NZ N 23.134 16.178 -23.169 1.00 . A A . 77 LYS NZ 1 1 3 3820 1 1 48 LYS O O 22.453 18.971 -17.158 1.00 . A A . 77 LYS O 1 1 3 3821 1 1 49 VAL C C 21.180 15.575 -15.215 1.00 . A A . 78 VAL C 1 1 3 3822 1 1 49 VAL CA C 21.267 17.061 -15.548 1.00 . A A . 78 VAL CA 1 1 3 3823 1 1 49 VAL CB C 20.270 17.866 -14.698 1.00 . A A . 78 VAL CB 1 1 3 3824 1 1 49 VAL CG1 C 20.726 19.325 -14.606 1.00 . A A . 78 VAL CG1 1 1 3 3825 1 1 49 VAL CG2 C 18.882 17.825 -15.348 1.00 . A A . 78 VAL CG2 1 1 3 3826 1 1 49 VAL H H 20.349 16.690 -17.419 1.00 . A A . 78 VAL H 1 1 3 3827 1 1 49 VAL HA H 22.272 17.399 -15.326 1.00 . A A . 78 VAL HA 1 1 3 3828 1 1 49 VAL HB H 20.218 17.443 -13.704 1.00 . A A . 78 VAL HB 1 1 3 3829 1 1 49 VAL HG11 H 21.666 19.379 -14.078 1.00 . A A . 78 VAL HG11 1 1 3 3830 1 1 49 VAL HG12 H 19.980 19.898 -14.075 1.00 . A A . 78 VAL HG12 1 1 3 3831 1 1 49 VAL HG13 H 20.846 19.728 -15.603 1.00 . A A . 78 VAL HG13 1 1 3 3832 1 1 49 VAL HG21 H 18.843 18.529 -16.168 1.00 . A A . 78 VAL HG21 1 1 3 3833 1 1 49 VAL HG22 H 18.135 18.093 -14.611 1.00 . A A . 78 VAL HG22 1 1 3 3834 1 1 49 VAL HG23 H 18.682 16.831 -15.721 1.00 . A A . 78 VAL HG23 1 1 3 3835 1 1 49 VAL N N 20.995 17.272 -16.965 1.00 . A A . 78 VAL N 1 1 3 3836 1 1 49 VAL O O 20.534 14.807 -15.925 1.00 . A A . 78 VAL O 1 1 3 3837 1 1 50 ILE C C 20.813 13.581 -12.577 1.00 . A A . 79 ILE C 1 1 3 3838 1 1 50 ILE CA C 21.832 13.781 -13.696 1.00 . A A . 79 ILE CA 1 1 3 3839 1 1 50 ILE CB C 23.219 13.383 -13.193 1.00 . A A . 79 ILE CB 1 1 3 3840 1 1 50 ILE CD1 C 25.650 13.349 -13.767 1.00 . A A . 79 ILE CD1 1 1 3 3841 1 1 50 ILE CG1 C 24.236 13.513 -14.329 1.00 . A A . 79 ILE CG1 1 1 3 3842 1 1 50 ILE CG2 C 23.178 11.931 -12.714 1.00 . A A . 79 ILE CG2 1 1 3 3843 1 1 50 ILE H H 22.333 15.841 -13.599 1.00 . A A . 79 ILE H 1 1 3 3844 1 1 50 ILE HA H 21.567 13.144 -14.530 1.00 . A A . 79 ILE HA 1 1 3 3845 1 1 50 ILE HB H 23.503 14.025 -12.372 1.00 . A A . 79 ILE HB 1 1 3 3846 1 1 50 ILE HD11 H 25.926 14.240 -13.221 1.00 . A A . 79 ILE HD11 1 1 3 3847 1 1 50 ILE HD12 H 26.343 13.196 -14.580 1.00 . A A . 79 ILE HD12 1 1 3 3848 1 1 50 ILE HD13 H 25.679 12.496 -13.102 1.00 . A A . 79 ILE HD13 1 1 3 3849 1 1 50 ILE HG12 H 24.051 12.749 -15.069 1.00 . A A . 79 ILE HG12 1 1 3 3850 1 1 50 ILE HG13 H 24.143 14.488 -14.785 1.00 . A A . 79 ILE HG13 1 1 3 3851 1 1 50 ILE HG21 H 22.674 11.889 -11.764 1.00 . A A . 79 ILE HG21 1 1 3 3852 1 1 50 ILE HG22 H 24.185 11.553 -12.605 1.00 . A A . 79 ILE HG22 1 1 3 3853 1 1 50 ILE HG23 H 22.642 11.327 -13.434 1.00 . A A . 79 ILE HG23 1 1 3 3854 1 1 50 ILE N N 21.835 15.179 -14.125 1.00 . A A . 79 ILE N 1 1 3 3855 1 1 50 ILE O O 20.489 14.521 -11.851 1.00 . A A . 79 ILE O 1 1 3 3856 1 1 51 CYS C C 20.000 11.781 -10.071 1.00 . A A . 80 CYS C 1 1 3 3857 1 1 51 CYS CA C 19.320 12.054 -11.412 1.00 . A A . 80 CYS CA 1 1 3 3858 1 1 51 CYS CB C 18.492 10.838 -11.824 1.00 . A A . 80 CYS CB 1 1 3 3859 1 1 51 CYS H H 20.603 11.647 -13.054 1.00 . A A . 80 CYS H 1 1 3 3860 1 1 51 CYS HA H 18.658 12.900 -11.300 1.00 . A A . 80 CYS HA 1 1 3 3861 1 1 51 CYS HB2 H 17.601 10.788 -11.215 1.00 . A A . 80 CYS HB2 1 1 3 3862 1 1 51 CYS HB3 H 18.215 10.928 -12.863 1.00 . A A . 80 CYS HB3 1 1 3 3863 1 1 51 CYS N N 20.307 12.357 -12.446 1.00 . A A . 80 CYS N 1 1 3 3864 1 1 51 CYS O O 21.219 11.646 -9.995 1.00 . A A . 80 CYS O 1 1 3 3865 1 1 51 CYS SG S 19.467 9.334 -11.583 1.00 . A A . 80 CYS SG 1 1 3 3866 1 1 52 ARG C C 20.290 10.019 -7.572 1.00 . A A . 81 ARG C 1 1 3 3867 1 1 52 ARG CA C 19.735 11.437 -7.686 1.00 . A A . 81 ARG CA 1 1 3 3868 1 1 52 ARG CB C 18.639 11.647 -6.642 1.00 . A A . 81 ARG CB 1 1 3 3869 1 1 52 ARG CD C 17.101 13.335 -5.633 1.00 . A A . 81 ARG CD 1 1 3 3870 1 1 52 ARG CG C 18.278 13.132 -6.585 1.00 . A A . 81 ARG CG 1 1 3 3871 1 1 52 ARG CZ C 16.587 12.958 -3.291 1.00 . A A . 81 ARG CZ 1 1 3 3872 1 1 52 ARG H H 18.234 11.804 -9.130 1.00 . A A . 81 ARG H 1 1 3 3873 1 1 52 ARG HA H 20.534 12.137 -7.493 1.00 . A A . 81 ARG HA 1 1 3 3874 1 1 52 ARG HB2 H 17.764 11.072 -6.916 1.00 . A A . 81 ARG HB2 1 1 3 3875 1 1 52 ARG HB3 H 18.994 11.327 -5.675 1.00 . A A . 81 ARG HB3 1 1 3 3876 1 1 52 ARG HD2 H 16.808 14.373 -5.643 1.00 . A A . 81 ARG HD2 1 1 3 3877 1 1 52 ARG HD3 H 16.270 12.726 -5.958 1.00 . A A . 81 ARG HD3 1 1 3 3878 1 1 52 ARG HE H 18.404 12.691 -4.089 1.00 . A A . 81 ARG HE 1 1 3 3879 1 1 52 ARG HG2 H 19.130 13.695 -6.232 1.00 . A A . 81 ARG HG2 1 1 3 3880 1 1 52 ARG HG3 H 18.003 13.473 -7.572 1.00 . A A . 81 ARG HG3 1 1 3 3881 1 1 52 ARG HH11 H 15.082 13.588 -4.452 1.00 . A A . 81 ARG HH11 1 1 3 3882 1 1 52 ARG HH12 H 14.684 13.319 -2.788 1.00 . A A . 81 ARG HH12 1 1 3 3883 1 1 52 ARG HH21 H 17.889 12.331 -1.905 1.00 . A A . 81 ARG HH21 1 1 3 3884 1 1 52 ARG HH22 H 16.273 12.607 -1.346 1.00 . A A . 81 ARG HH22 1 1 3 3885 1 1 52 ARG N N 19.202 11.696 -9.017 1.00 . A A . 81 ARG N 1 1 3 3886 1 1 52 ARG NE N 17.479 12.955 -4.276 1.00 . A A . 81 ARG NE 1 1 3 3887 1 1 52 ARG NH1 N 15.355 13.317 -3.528 1.00 . A A . 81 ARG NH1 1 1 3 3888 1 1 52 ARG NH2 N 16.944 12.605 -2.087 1.00 . A A . 81 ARG NH2 1 1 3 3889 1 1 52 ARG O O 21.283 9.787 -6.882 1.00 . A A . 81 ARG O 1 1 3 3890 1 1 53 THR C C 21.437 7.490 -8.836 1.00 . A A . 82 THR C 1 1 3 3891 1 1 53 THR CA C 20.067 7.671 -8.180 1.00 . A A . 82 THR CA 1 1 3 3892 1 1 53 THR CB C 19.046 6.778 -8.890 1.00 . A A . 82 THR CB 1 1 3 3893 1 1 53 THR CG2 C 17.644 7.068 -8.346 1.00 . A A . 82 THR CG2 1 1 3 3894 1 1 53 THR H H 18.846 9.302 -8.767 1.00 . A A . 82 THR H 1 1 3 3895 1 1 53 THR HA H 20.132 7.368 -7.147 1.00 . A A . 82 THR HA 1 1 3 3896 1 1 53 THR HB H 19.287 5.741 -8.718 1.00 . A A . 82 THR HB 1 1 3 3897 1 1 53 THR HG1 H 18.675 6.305 -10.738 1.00 . A A . 82 THR HG1 1 1 3 3898 1 1 53 THR HG21 H 17.310 8.029 -8.706 1.00 . A A . 82 THR HG21 1 1 3 3899 1 1 53 THR HG22 H 17.671 7.075 -7.267 1.00 . A A . 82 THR HG22 1 1 3 3900 1 1 53 THR HG23 H 16.962 6.301 -8.684 1.00 . A A . 82 THR HG23 1 1 3 3901 1 1 53 THR N N 19.634 9.068 -8.236 1.00 . A A . 82 THR N 1 1 3 3902 1 1 53 THR O O 22.243 6.672 -8.391 1.00 . A A . 82 THR O 1 1 3 3903 1 1 53 THR OG1 O 19.073 7.049 -10.282 1.00 . A A . 82 THR OG1 1 1 3 3904 1 1 54 CYS C C 24.075 8.828 -9.783 1.00 . A A . 83 CYS C 1 1 3 3905 1 1 54 CYS CA C 22.964 8.171 -10.605 1.00 . A A . 83 CYS CA 1 1 3 3906 1 1 54 CYS CB C 22.837 8.856 -11.975 1.00 . A A . 83 CYS CB 1 1 3 3907 1 1 54 CYS H H 21.013 8.887 -10.201 1.00 . A A . 83 CYS H 1 1 3 3908 1 1 54 CYS HA H 23.212 7.129 -10.757 1.00 . A A . 83 CYS HA 1 1 3 3909 1 1 54 CYS HB2 H 22.128 9.665 -11.897 1.00 . A A . 83 CYS HB2 1 1 3 3910 1 1 54 CYS HB3 H 23.799 9.245 -12.287 1.00 . A A . 83 CYS HB3 1 1 3 3911 1 1 54 CYS N N 21.692 8.254 -9.893 1.00 . A A . 83 CYS N 1 1 3 3912 1 1 54 CYS O O 25.246 8.783 -10.160 1.00 . A A . 83 CYS O 1 1 3 3913 1 1 54 CYS SG S 22.242 7.669 -13.204 1.00 . A A . 83 CYS SG 1 1 3 3914 1 1 55 GLN C C 24.709 9.415 -6.408 1.00 . A A . 84 GLN C 1 1 3 3915 1 1 55 GLN CA C 24.664 10.103 -7.777 1.00 . A A . 84 GLN CA 1 1 3 3916 1 1 55 GLN CB C 24.257 11.569 -7.601 1.00 . A A . 84 GLN CB 1 1 3 3917 1 1 55 GLN CD C 23.526 13.608 -8.867 1.00 . A A . 84 GLN CD 1 1 3 3918 1 1 55 GLN CG C 24.176 12.232 -8.978 1.00 . A A . 84 GLN CG 1 1 3 3919 1 1 55 GLN H H 22.750 9.430 -8.408 1.00 . A A . 84 GLN H 1 1 3 3920 1 1 55 GLN HA H 25.645 10.074 -8.225 1.00 . A A . 84 GLN HA 1 1 3 3921 1 1 55 GLN HB2 H 23.292 11.625 -7.116 1.00 . A A . 84 GLN HB2 1 1 3 3922 1 1 55 GLN HB3 H 24.993 12.080 -7.001 1.00 . A A . 84 GLN HB3 1 1 3 3923 1 1 55 GLN HE21 H 24.819 14.464 -10.104 1.00 . A A . 84 GLN HE21 1 1 3 3924 1 1 55 GLN HE22 H 23.621 15.493 -9.479 1.00 . A A . 84 GLN HE22 1 1 3 3925 1 1 55 GLN HG2 H 25.173 12.341 -9.382 1.00 . A A . 84 GLN HG2 1 1 3 3926 1 1 55 GLN HG3 H 23.585 11.613 -9.636 1.00 . A A . 84 GLN HG3 1 1 3 3927 1 1 55 GLN N N 23.698 9.434 -8.657 1.00 . A A . 84 GLN N 1 1 3 3928 1 1 55 GLN NE2 N 24.031 14.604 -9.539 1.00 . A A . 84 GLN NE2 1 1 3 3929 1 1 55 GLN O O 24.152 9.924 -5.436 1.00 . A A . 84 GLN O 1 1 3 3930 1 1 55 GLN OE1 O 22.533 13.775 -8.157 1.00 . A A . 84 GLN OE1 1 1 3 3931 1 1 56 PRO C C 26.405 8.162 -4.046 1.00 . A A . 85 PRO C 1 1 3 3932 1 1 56 PRO CA C 25.440 7.508 -5.032 1.00 . A A . 85 PRO CA 1 1 3 3933 1 1 56 PRO CB C 25.934 6.120 -5.462 1.00 . A A . 85 PRO CB 1 1 3 3934 1 1 56 PRO CD C 26.050 7.574 -7.411 1.00 . A A . 85 PRO CD 1 1 3 3935 1 1 56 PRO CG C 26.685 6.349 -6.737 1.00 . A A . 85 PRO CG 1 1 3 3936 1 1 56 PRO HA H 24.461 7.418 -4.584 1.00 . A A . 85 PRO HA 1 1 3 3937 1 1 56 PRO HB2 H 26.586 5.696 -4.705 1.00 . A A . 85 PRO HB2 1 1 3 3938 1 1 56 PRO HB3 H 25.094 5.463 -5.642 1.00 . A A . 85 PRO HB3 1 1 3 3939 1 1 56 PRO HD2 H 26.820 8.203 -7.834 1.00 . A A . 85 PRO HD2 1 1 3 3940 1 1 56 PRO HD3 H 25.348 7.265 -8.170 1.00 . A A . 85 PRO HD3 1 1 3 3941 1 1 56 PRO HG2 H 27.729 6.543 -6.519 1.00 . A A . 85 PRO HG2 1 1 3 3942 1 1 56 PRO HG3 H 26.597 5.489 -7.384 1.00 . A A . 85 PRO HG3 1 1 3 3943 1 1 56 PRO N N 25.346 8.269 -6.314 1.00 . A A . 85 PRO N 1 1 3 3944 1 1 56 PRO O O 26.989 7.491 -3.196 1.00 . A A . 85 PRO O 1 1 3 3945 1 1 57 LYS C C 27.015 10.066 -1.833 1.00 . A A . 86 LYS C 1 1 3 3946 1 1 57 LYS CA C 27.469 10.205 -3.284 1.00 . A A . 86 LYS CA 1 1 3 3947 1 1 57 LYS CB C 27.505 11.682 -3.678 1.00 . A A . 86 LYS CB 1 1 3 3948 1 1 57 LYS CD C 28.655 13.865 -3.298 1.00 . A A . 86 LYS CD 1 1 3 3949 1 1 57 LYS CE C 29.737 14.585 -2.491 1.00 . A A . 86 LYS CE 1 1 3 3950 1 1 57 LYS CG C 28.571 12.404 -2.855 1.00 . A A . 86 LYS CG 1 1 3 3951 1 1 57 LYS H H 26.081 9.958 -4.867 1.00 . A A . 86 LYS H 1 1 3 3952 1 1 57 LYS HA H 28.463 9.794 -3.379 1.00 . A A . 86 LYS HA 1 1 3 3953 1 1 57 LYS HB2 H 27.741 11.768 -4.729 1.00 . A A . 86 LYS HB2 1 1 3 3954 1 1 57 LYS HB3 H 26.540 12.130 -3.489 1.00 . A A . 86 LYS HB3 1 1 3 3955 1 1 57 LYS HD2 H 28.900 13.908 -4.349 1.00 . A A . 86 LYS HD2 1 1 3 3956 1 1 57 LYS HD3 H 27.704 14.347 -3.131 1.00 . A A . 86 LYS HD3 1 1 3 3957 1 1 57 LYS HE2 H 29.495 14.536 -1.441 1.00 . A A . 86 LYS HE2 1 1 3 3958 1 1 57 LYS HE3 H 30.691 14.106 -2.664 1.00 . A A . 86 LYS HE3 1 1 3 3959 1 1 57 LYS HG2 H 28.310 12.359 -1.806 1.00 . A A . 86 LYS HG2 1 1 3 3960 1 1 57 LYS HG3 H 29.528 11.929 -3.009 1.00 . A A . 86 LYS HG3 1 1 3 3961 1 1 57 LYS HZ1 H 29.049 16.209 -3.597 1.00 . A A . 86 LYS HZ1 1 1 3 3962 1 1 57 LYS HZ2 H 30.733 16.188 -3.372 1.00 . A A . 86 LYS HZ2 1 1 3 3963 1 1 57 LYS HZ3 H 29.707 16.627 -2.090 1.00 . A A . 86 LYS HZ3 1 1 3 3964 1 1 57 LYS N N 26.570 9.474 -4.168 1.00 . A A . 86 LYS N 1 1 3 3965 1 1 57 LYS NZ N 29.812 16.010 -2.920 1.00 . A A . 86 LYS NZ 1 1 3 3966 1 1 57 LYS O O 27.836 9.932 -0.926 1.00 . A A . 86 LYS O 1 1 3 3967 1 1 58 GLN C C 25.114 8.495 0.150 1.00 . A A . 87 GLN C 1 1 3 3968 1 1 58 GLN CA C 25.149 9.963 -0.275 1.00 . A A . 87 GLN CA 1 1 3 3969 1 1 58 GLN CB C 23.734 10.541 -0.240 1.00 . A A . 87 GLN CB 1 1 3 3970 1 1 58 GLN CD C 22.383 12.620 -0.584 1.00 . A A . 87 GLN CD 1 1 3 3971 1 1 58 GLN CG C 23.793 12.047 -0.500 1.00 . A A . 87 GLN CG 1 1 3 3972 1 1 58 GLN H H 25.094 10.198 -2.381 1.00 . A A . 87 GLN H 1 1 3 3973 1 1 58 GLN HA H 25.769 10.514 0.416 1.00 . A A . 87 GLN HA 1 1 3 3974 1 1 58 GLN HB2 H 23.132 10.066 -1.003 1.00 . A A . 87 GLN HB2 1 1 3 3975 1 1 58 GLN HB3 H 23.295 10.361 0.730 1.00 . A A . 87 GLN HB3 1 1 3 3976 1 1 58 GLN HE21 H 22.922 14.429 0.029 1.00 . A A . 87 GLN HE21 1 1 3 3977 1 1 58 GLN HE22 H 21.270 14.243 -0.315 1.00 . A A . 87 GLN HE22 1 1 3 3978 1 1 58 GLN HG2 H 24.327 12.528 0.308 1.00 . A A . 87 GLN HG2 1 1 3 3979 1 1 58 GLN HG3 H 24.309 12.231 -1.430 1.00 . A A . 87 GLN HG3 1 1 3 3980 1 1 58 GLN N N 25.703 10.093 -1.621 1.00 . A A . 87 GLN N 1 1 3 3981 1 1 58 GLN NE2 N 22.174 13.867 -0.264 1.00 . A A . 87 GLN NE2 1 1 3 3982 1 1 58 GLN O O 24.662 7.633 -0.604 1.00 . A A . 87 GLN O 1 1 3 3983 1 1 58 GLN OE1 O 21.448 11.914 -0.961 1.00 . A A . 87 GLN OE1 1 1 3 3984 1 1 59 HIS C C 24.279 6.516 2.544 1.00 . A A . 88 HIS C 1 1 3 3985 1 1 59 HIS CA C 25.610 6.852 1.879 1.00 . A A . 88 HIS CA 1 1 3 3986 1 1 59 HIS CB C 26.742 6.697 2.896 1.00 . A A . 88 HIS CB 1 1 3 3987 1 1 59 HIS CD2 C 28.918 8.025 2.263 1.00 . A A . 88 HIS CD2 1 1 3 3988 1 1 59 HIS CE1 C 29.809 6.559 0.938 1.00 . A A . 88 HIS CE1 1 1 3 3989 1 1 59 HIS CG C 28.061 6.953 2.222 1.00 . A A . 88 HIS CG 1 1 3 3990 1 1 59 HIS H H 25.936 8.948 1.917 1.00 . A A . 88 HIS H 1 1 3 3991 1 1 59 HIS HA H 25.778 6.165 1.063 1.00 . A A . 88 HIS HA 1 1 3 3992 1 1 59 HIS HB2 H 26.605 7.406 3.700 1.00 . A A . 88 HIS HB2 1 1 3 3993 1 1 59 HIS HB3 H 26.731 5.692 3.297 1.00 . A A . 88 HIS HB3 1 1 3 3994 1 1 59 HIS HD2 H 28.762 8.926 2.838 1.00 . A A . 88 HIS HD2 1 1 3 3995 1 1 59 HIS HE1 H 30.485 6.062 0.259 1.00 . A A . 88 HIS HE1 1 1 3 3996 1 1 59 HIS HE2 H 30.789 8.362 1.292 1.00 . A A . 88 HIS HE2 1 1 3 3997 1 1 59 HIS N N 25.591 8.220 1.361 1.00 . A A . 88 HIS N 1 1 3 3998 1 1 59 HIS ND1 N 28.650 6.031 1.371 1.00 . A A . 88 HIS ND1 1 1 3 3999 1 1 59 HIS NE2 N 30.022 7.774 1.453 1.00 . A A . 88 HIS NE2 1 1 3 4000 1 1 59 HIS O O 24.161 5.514 3.250 1.00 . A A . 88 HIS O 1 1 3 4001 1 1 60 ASP C C 21.340 5.867 2.366 1.00 . A A . 89 ASP C 1 1 3 4002 1 1 60 ASP CA C 21.958 7.155 2.894 1.00 . A A . 89 ASP CA 1 1 3 4003 1 1 60 ASP CB C 21.047 8.338 2.562 1.00 . A A . 89 ASP CB 1 1 3 4004 1 1 60 ASP CG C 21.002 8.560 1.053 1.00 . A A . 89 ASP CG 1 1 3 4005 1 1 60 ASP H H 23.438 8.142 1.745 1.00 . A A . 89 ASP H 1 1 3 4006 1 1 60 ASP HA H 22.055 7.082 3.968 1.00 . A A . 89 ASP HA 1 1 3 4007 1 1 60 ASP HB2 H 20.048 8.132 2.921 1.00 . A A . 89 ASP HB2 1 1 3 4008 1 1 60 ASP HB3 H 21.424 9.228 3.043 1.00 . A A . 89 ASP HB3 1 1 3 4009 1 1 60 ASP N N 23.281 7.363 2.314 1.00 . A A . 89 ASP N 1 1 3 4010 1 1 60 ASP O O 20.504 5.250 3.027 1.00 . A A . 89 ASP O 1 1 3 4011 1 1 60 ASP OD1 O 21.500 7.712 0.332 1.00 . A A . 89 ASP OD1 1 1 3 4012 1 1 60 ASP OD2 O 20.474 9.579 0.640 1.00 . A A . 89 ASP OD2 1 1 3 4013 1 1 61 SER C C 22.372 3.497 -0.166 1.00 . A A . 90 SER C 1 1 3 4014 1 1 61 SER CA C 21.249 4.241 0.549 1.00 . A A . 90 SER CA 1 1 3 4015 1 1 61 SER CB C 20.149 4.588 -0.452 1.00 . A A . 90 SER CB 1 1 3 4016 1 1 61 SER H H 22.427 6.000 0.693 1.00 . A A . 90 SER H 1 1 3 4017 1 1 61 SER HA H 20.835 3.595 1.312 1.00 . A A . 90 SER HA 1 1 3 4018 1 1 61 SER HB2 H 19.876 3.707 -1.010 1.00 . A A . 90 SER HB2 1 1 3 4019 1 1 61 SER HB3 H 19.282 4.959 0.080 1.00 . A A . 90 SER HB3 1 1 3 4020 1 1 61 SER HG H 20.565 6.431 -0.913 1.00 . A A . 90 SER HG 1 1 3 4021 1 1 61 SER N N 21.760 5.462 1.169 1.00 . A A . 90 SER N 1 1 3 4022 1 1 61 SER O O 23.382 4.091 -0.543 1.00 . A A . 90 SER O 1 1 3 4023 1 1 61 SER OG O 20.629 5.579 -1.350 1.00 . A A . 90 SER OG 1 1 3 4024 1 1 62 ILE C C 22.534 0.507 -2.107 1.00 . A A . 91 ILE C 1 1 3 4025 1 1 62 ILE CA C 23.190 1.357 -1.028 1.00 . A A . 91 ILE CA 1 1 3 4026 1 1 62 ILE CB C 23.901 0.459 -0.013 1.00 . A A . 91 ILE CB 1 1 3 4027 1 1 62 ILE CD1 C 25.214 0.481 2.108 1.00 . A A . 91 ILE CD1 1 1 3 4028 1 1 62 ILE CG1 C 24.691 1.337 0.957 1.00 . A A . 91 ILE CG1 1 1 3 4029 1 1 62 ILE CG2 C 24.863 -0.489 -0.736 1.00 . A A . 91 ILE CG2 1 1 3 4030 1 1 62 ILE H H 21.357 1.773 -0.026 1.00 . A A . 91 ILE H 1 1 3 4031 1 1 62 ILE HA H 23.929 1.996 -1.497 1.00 . A A . 91 ILE HA 1 1 3 4032 1 1 62 ILE HB H 23.169 -0.116 0.532 1.00 . A A . 91 ILE HB 1 1 3 4033 1 1 62 ILE HD11 H 25.849 -0.301 1.715 1.00 . A A . 91 ILE HD11 1 1 3 4034 1 1 62 ILE HD12 H 24.382 0.039 2.631 1.00 . A A . 91 ILE HD12 1 1 3 4035 1 1 62 ILE HD13 H 25.781 1.098 2.786 1.00 . A A . 91 ILE HD13 1 1 3 4036 1 1 62 ILE HG12 H 25.522 1.790 0.435 1.00 . A A . 91 ILE HG12 1 1 3 4037 1 1 62 ILE HG13 H 24.044 2.108 1.348 1.00 . A A . 91 ILE HG13 1 1 3 4038 1 1 62 ILE HG21 H 25.467 0.071 -1.436 1.00 . A A . 91 ILE HG21 1 1 3 4039 1 1 62 ILE HG22 H 24.293 -1.233 -1.269 1.00 . A A . 91 ILE HG22 1 1 3 4040 1 1 62 ILE HG23 H 25.508 -0.977 -0.014 1.00 . A A . 91 ILE HG23 1 1 3 4041 1 1 62 ILE N N 22.187 2.189 -0.351 1.00 . A A . 91 ILE N 1 1 3 4042 1 1 62 ILE O O 21.465 -0.066 -1.895 1.00 . A A . 91 ILE O 1 1 3 4043 1 1 63 TRP C C 22.858 -1.838 -4.134 1.00 . A A . 92 TRP C 1 1 3 4044 1 1 63 TRP CA C 22.646 -0.343 -4.374 1.00 . A A . 92 TRP CA 1 1 3 4045 1 1 63 TRP CB C 23.324 0.084 -5.690 1.00 . A A . 92 TRP CB 1 1 3 4046 1 1 63 TRP CD1 C 21.855 -1.381 -7.137 1.00 . A A . 92 TRP CD1 1 1 3 4047 1 1 63 TRP CD2 C 24.044 -1.693 -7.542 1.00 . A A . 92 TRP CD2 1 1 3 4048 1 1 63 TRP CE2 C 23.342 -2.573 -8.400 1.00 . A A . 92 TRP CE2 1 1 3 4049 1 1 63 TRP CE3 C 25.450 -1.690 -7.601 1.00 . A A . 92 TRP CE3 1 1 3 4050 1 1 63 TRP CG C 23.075 -0.949 -6.748 1.00 . A A . 92 TRP CG 1 1 3 4051 1 1 63 TRP CH2 C 25.406 -3.408 -9.328 1.00 . A A . 92 TRP CH2 1 1 3 4052 1 1 63 TRP CZ2 C 24.011 -3.424 -9.281 1.00 . A A . 92 TRP CZ2 1 1 3 4053 1 1 63 TRP CZ3 C 26.125 -2.543 -8.489 1.00 . A A . 92 TRP CZ3 1 1 3 4054 1 1 63 TRP H H 24.027 0.913 -3.376 1.00 . A A . 92 TRP H 1 1 3 4055 1 1 63 TRP HA H 21.587 -0.153 -4.453 1.00 . A A . 92 TRP HA 1 1 3 4056 1 1 63 TRP HB2 H 22.916 1.033 -6.012 1.00 . A A . 92 TRP HB2 1 1 3 4057 1 1 63 TRP HB3 H 24.390 0.186 -5.531 1.00 . A A . 92 TRP HB3 1 1 3 4058 1 1 63 TRP HD1 H 20.915 -1.030 -6.746 1.00 . A A . 92 TRP HD1 1 1 3 4059 1 1 63 TRP HE1 H 21.279 -2.829 -8.555 1.00 . A A . 92 TRP HE1 1 1 3 4060 1 1 63 TRP HE3 H 26.012 -1.028 -6.960 1.00 . A A . 92 TRP HE3 1 1 3 4061 1 1 63 TRP HH2 H 25.933 -4.063 -10.007 1.00 . A A . 92 TRP HH2 1 1 3 4062 1 1 63 TRP HZ2 H 23.453 -4.091 -9.922 1.00 . A A . 92 TRP HZ2 1 1 3 4063 1 1 63 TRP HZ3 H 27.204 -2.533 -8.527 1.00 . A A . 92 TRP HZ3 1 1 3 4064 1 1 63 TRP N N 23.180 0.434 -3.265 1.00 . A A . 92 TRP N 1 1 3 4065 1 1 63 TRP NE1 N 22.011 -2.350 -8.110 1.00 . A A . 92 TRP NE1 1 1 3 4066 1 1 63 TRP O O 23.985 -2.294 -3.949 1.00 . A A . 92 TRP O 1 1 3 4067 1 1 64 CYS C C 21.756 -4.744 -5.320 1.00 . A A . 93 CYS C 1 1 3 4068 1 1 64 CYS CA C 21.820 -4.041 -3.973 1.00 . A A . 93 CYS CA 1 1 3 4069 1 1 64 CYS CB C 20.650 -4.520 -3.112 1.00 . A A . 93 CYS CB 1 1 3 4070 1 1 64 CYS H H 20.893 -2.160 -4.332 1.00 . A A . 93 CYS H 1 1 3 4071 1 1 64 CYS HA H 22.747 -4.304 -3.478 1.00 . A A . 93 CYS HA 1 1 3 4072 1 1 64 CYS HB2 H 20.807 -4.212 -2.089 1.00 . A A . 93 CYS HB2 1 1 3 4073 1 1 64 CYS HB3 H 19.732 -4.087 -3.485 1.00 . A A . 93 CYS HB3 1 1 3 4074 1 1 64 CYS N N 21.760 -2.592 -4.164 1.00 . A A . 93 CYS N 1 1 3 4075 1 1 64 CYS O O 20.892 -4.446 -6.144 1.00 . A A . 93 CYS O 1 1 3 4076 1 1 64 CYS SG S 20.539 -6.330 -3.190 1.00 . A A . 93 CYS SG 1 1 3 4077 1 1 65 THR C C 21.857 -7.714 -6.655 1.00 . A A . 94 THR C 1 1 3 4078 1 1 65 THR CA C 22.687 -6.439 -6.788 1.00 . A A . 94 THR CA 1 1 3 4079 1 1 65 THR CB C 24.128 -6.802 -7.156 1.00 . A A . 94 THR CB 1 1 3 4080 1 1 65 THR CG2 C 25.063 -5.661 -6.751 1.00 . A A . 94 THR CG2 1 1 3 4081 1 1 65 THR H H 23.324 -5.893 -4.841 1.00 . A A . 94 THR H 1 1 3 4082 1 1 65 THR HA H 22.267 -5.828 -7.579 1.00 . A A . 94 THR HA 1 1 3 4083 1 1 65 THR HB H 24.199 -6.960 -8.220 1.00 . A A . 94 THR HB 1 1 3 4084 1 1 65 THR HG1 H 25.453 -7.961 -6.328 1.00 . A A . 94 THR HG1 1 1 3 4085 1 1 65 THR HG21 H 26.039 -5.827 -7.183 1.00 . A A . 94 THR HG21 1 1 3 4086 1 1 65 THR HG22 H 25.148 -5.628 -5.674 1.00 . A A . 94 THR HG22 1 1 3 4087 1 1 65 THR HG23 H 24.665 -4.724 -7.110 1.00 . A A . 94 THR HG23 1 1 3 4088 1 1 65 THR N N 22.664 -5.691 -5.535 1.00 . A A . 94 THR N 1 1 3 4089 1 1 65 THR O O 21.577 -8.387 -7.648 1.00 . A A . 94 THR O 1 1 3 4090 1 1 65 THR OG1 O 24.504 -7.991 -6.471 1.00 . A A . 94 THR OG1 1 1 3 4091 1 1 66 ALA C C 19.179 -8.955 -5.401 1.00 . A A . 95 ALA C 1 1 3 4092 1 1 66 ALA CA C 20.664 -9.247 -5.185 1.00 . A A . 95 ALA CA 1 1 3 4093 1 1 66 ALA CB C 20.889 -9.759 -3.759 1.00 . A A . 95 ALA CB 1 1 3 4094 1 1 66 ALA H H 21.713 -7.479 -4.658 1.00 . A A . 95 ALA H 1 1 3 4095 1 1 66 ALA HA H 20.970 -10.016 -5.878 1.00 . A A . 95 ALA HA 1 1 3 4096 1 1 66 ALA HB1 H 21.938 -9.977 -3.615 1.00 . A A . 95 ALA HB1 1 1 3 4097 1 1 66 ALA HB2 H 20.311 -10.658 -3.604 1.00 . A A . 95 ALA HB2 1 1 3 4098 1 1 66 ALA HB3 H 20.578 -9.006 -3.051 1.00 . A A . 95 ALA HB3 1 1 3 4099 1 1 66 ALA N N 21.463 -8.046 -5.422 1.00 . A A . 95 ALA N 1 1 3 4100 1 1 66 ALA O O 18.404 -9.856 -5.724 1.00 . A A . 95 ALA O 1 1 3 4101 1 1 67 CYS C C 17.224 -6.524 -6.739 1.00 . A A . 96 CYS C 1 1 3 4102 1 1 67 CYS CA C 17.389 -7.280 -5.421 1.00 . A A . 96 CYS CA 1 1 3 4103 1 1 67 CYS CB C 16.944 -6.360 -4.275 1.00 . A A . 96 CYS CB 1 1 3 4104 1 1 67 CYS H H 19.442 -7.004 -4.986 1.00 . A A . 96 CYS H 1 1 3 4105 1 1 67 CYS HA H 16.753 -8.155 -5.435 1.00 . A A . 96 CYS HA 1 1 3 4106 1 1 67 CYS HB2 H 17.633 -5.530 -4.190 1.00 . A A . 96 CYS HB2 1 1 3 4107 1 1 67 CYS HB3 H 15.952 -5.984 -4.481 1.00 . A A . 96 CYS HB3 1 1 3 4108 1 1 67 CYS N N 18.785 -7.688 -5.230 1.00 . A A . 96 CYS N 1 1 3 4109 1 1 67 CYS O O 16.212 -6.664 -7.426 1.00 . A A . 96 CYS O 1 1 3 4110 1 1 67 CYS SG S 16.923 -7.276 -2.719 1.00 . A A . 96 CYS SG 1 1 3 4111 1 1 68 GLN C C 17.356 -3.641 -8.051 1.00 . A A . 97 GLN C 1 1 3 4112 1 1 68 GLN CA C 18.183 -4.904 -8.292 1.00 . A A . 97 GLN CA 1 1 3 4113 1 1 68 GLN CB C 17.585 -5.721 -9.454 1.00 . A A . 97 GLN CB 1 1 3 4114 1 1 68 GLN CD C 18.073 -3.814 -11.011 1.00 . A A . 97 GLN CD 1 1 3 4115 1 1 68 GLN CG C 18.232 -5.312 -10.786 1.00 . A A . 97 GLN CG 1 1 3 4116 1 1 68 GLN H H 18.998 -5.633 -6.476 1.00 . A A . 97 GLN H 1 1 3 4117 1 1 68 GLN HA H 19.194 -4.614 -8.544 1.00 . A A . 97 GLN HA 1 1 3 4118 1 1 68 GLN HB2 H 17.770 -6.770 -9.279 1.00 . A A . 97 GLN HB2 1 1 3 4119 1 1 68 GLN HB3 H 16.517 -5.553 -9.508 1.00 . A A . 97 GLN HB3 1 1 3 4120 1 1 68 GLN HE21 H 19.915 -3.383 -10.412 1.00 . A A . 97 GLN HE21 1 1 3 4121 1 1 68 GLN HE22 H 18.976 -2.051 -10.887 1.00 . A A . 97 GLN HE22 1 1 3 4122 1 1 68 GLN HG2 H 19.282 -5.560 -10.769 1.00 . A A . 97 GLN HG2 1 1 3 4123 1 1 68 GLN HG3 H 17.752 -5.844 -11.594 1.00 . A A . 97 GLN HG3 1 1 3 4124 1 1 68 GLN N N 18.222 -5.706 -7.070 1.00 . A A . 97 GLN N 1 1 3 4125 1 1 68 GLN NE2 N 19.070 -3.016 -10.748 1.00 . A A . 97 GLN NE2 1 1 3 4126 1 1 68 GLN O O 16.653 -3.167 -8.940 1.00 . A A . 97 GLN O 1 1 3 4127 1 1 68 GLN OE1 O 17.010 -3.356 -11.431 1.00 . A A . 97 GLN OE1 1 1 3 4128 1 1 69 GLN C C 17.452 -1.084 -5.424 1.00 . A A . 98 GLN C 1 1 3 4129 1 1 69 GLN CA C 16.704 -1.886 -6.488 1.00 . A A . 98 GLN CA 1 1 3 4130 1 1 69 GLN CB C 15.301 -2.236 -5.983 1.00 . A A . 98 GLN CB 1 1 3 4131 1 1 69 GLN CD C 13.019 -3.008 -6.677 1.00 . A A . 98 GLN CD 1 1 3 4132 1 1 69 GLN CG C 14.452 -2.771 -7.141 1.00 . A A . 98 GLN CG 1 1 3 4133 1 1 69 GLN H H 18.022 -3.517 -6.164 1.00 . A A . 98 GLN H 1 1 3 4134 1 1 69 GLN HA H 16.609 -1.272 -7.373 1.00 . A A . 98 GLN HA 1 1 3 4135 1 1 69 GLN HB2 H 15.375 -2.991 -5.213 1.00 . A A . 98 GLN HB2 1 1 3 4136 1 1 69 GLN HB3 H 14.833 -1.353 -5.575 1.00 . A A . 98 GLN HB3 1 1 3 4137 1 1 69 GLN HE21 H 12.437 -3.793 -8.405 1.00 . A A . 98 GLN HE21 1 1 3 4138 1 1 69 GLN HE22 H 11.236 -3.700 -7.210 1.00 . A A . 98 GLN HE22 1 1 3 4139 1 1 69 GLN HG2 H 14.455 -2.056 -7.948 1.00 . A A . 98 GLN HG2 1 1 3 4140 1 1 69 GLN HG3 H 14.867 -3.705 -7.489 1.00 . A A . 98 GLN HG3 1 1 3 4141 1 1 69 GLN N N 17.444 -3.100 -6.835 1.00 . A A . 98 GLN N 1 1 3 4142 1 1 69 GLN NE2 N 12.158 -3.545 -7.500 1.00 . A A . 98 GLN NE2 1 1 3 4143 1 1 69 GLN O O 18.377 -1.585 -4.783 1.00 . A A . 98 GLN O 1 1 3 4144 1 1 69 GLN OE1 O 12.674 -2.694 -5.538 1.00 . A A . 98 GLN OE1 1 1 3 4145 1 1 70 THR C C 17.219 0.636 -2.844 1.00 . A A . 99 THR C 1 1 3 4146 1 1 70 THR CA C 17.664 1.033 -4.247 1.00 . A A . 99 THR CA 1 1 3 4147 1 1 70 THR CB C 17.289 2.493 -4.508 1.00 . A A . 99 THR CB 1 1 3 4148 1 1 70 THR CG2 C 18.215 3.404 -3.703 1.00 . A A . 99 THR CG2 1 1 3 4149 1 1 70 THR H H 16.287 0.504 -5.771 1.00 . A A . 99 THR H 1 1 3 4150 1 1 70 THR HA H 18.739 0.927 -4.315 1.00 . A A . 99 THR HA 1 1 3 4151 1 1 70 THR HB H 16.267 2.663 -4.202 1.00 . A A . 99 THR HB 1 1 3 4152 1 1 70 THR HG1 H 18.349 2.674 -6.130 1.00 . A A . 99 THR HG1 1 1 3 4153 1 1 70 THR HG21 H 18.036 3.256 -2.649 1.00 . A A . 99 THR HG21 1 1 3 4154 1 1 70 THR HG22 H 18.022 4.434 -3.962 1.00 . A A . 99 THR HG22 1 1 3 4155 1 1 70 THR HG23 H 19.244 3.162 -3.929 1.00 . A A . 99 THR HG23 1 1 3 4156 1 1 70 THR N N 17.038 0.166 -5.239 1.00 . A A . 99 THR N 1 1 3 4157 1 1 70 THR O O 16.054 0.300 -2.625 1.00 . A A . 99 THR O 1 1 3 4158 1 1 70 THR OG1 O 17.424 2.776 -5.894 1.00 . A A . 99 THR OG1 1 1 3 4159 1 1 71 LYS C C 18.471 1.296 0.456 1.00 . A A . 100 LYS C 1 1 3 4160 1 1 71 LYS CA C 17.836 0.300 -0.511 1.00 . A A . 100 LYS CA 1 1 3 4161 1 1 71 LYS CB C 18.366 -1.120 -0.232 1.00 . A A . 100 LYS CB 1 1 3 4162 1 1 71 LYS CD C 16.277 -2.514 -0.142 1.00 . A A . 100 LYS CD 1 1 3 4163 1 1 71 LYS CE C 15.326 -3.303 0.760 1.00 . A A . 100 LYS CE 1 1 3 4164 1 1 71 LYS CG C 17.401 -1.885 0.695 1.00 . A A . 100 LYS CG 1 1 3 4165 1 1 71 LYS H H 19.064 0.940 -2.119 1.00 . A A . 100 LYS H 1 1 3 4166 1 1 71 LYS HA H 16.763 0.319 -0.367 1.00 . A A . 100 LYS HA 1 1 3 4167 1 1 71 LYS HB2 H 18.471 -1.653 -1.168 1.00 . A A . 100 LYS HB2 1 1 3 4168 1 1 71 LYS HB3 H 19.334 -1.051 0.244 1.00 . A A . 100 LYS HB3 1 1 3 4169 1 1 71 LYS HD2 H 15.725 -1.734 -0.649 1.00 . A A . 100 LYS HD2 1 1 3 4170 1 1 71 LYS HD3 H 16.709 -3.180 -0.874 1.00 . A A . 100 LYS HD3 1 1 3 4171 1 1 71 LYS HE2 H 15.870 -4.088 1.267 1.00 . A A . 100 LYS HE2 1 1 3 4172 1 1 71 LYS HE3 H 14.888 -2.640 1.491 1.00 . A A . 100 LYS HE3 1 1 3 4173 1 1 71 LYS HG2 H 17.943 -2.665 1.213 1.00 . A A . 100 LYS HG2 1 1 3 4174 1 1 71 LYS HG3 H 16.972 -1.202 1.415 1.00 . A A . 100 LYS HG3 1 1 3 4175 1 1 71 LYS HZ1 H 14.668 -4.510 -0.801 1.00 . A A . 100 LYS HZ1 1 1 3 4176 1 1 71 LYS HZ2 H 13.701 -3.141 -0.530 1.00 . A A . 100 LYS HZ2 1 1 3 4177 1 1 71 LYS HZ3 H 13.615 -4.470 0.528 1.00 . A A . 100 LYS HZ3 1 1 3 4178 1 1 71 LYS N N 18.150 0.668 -1.891 1.00 . A A . 100 LYS N 1 1 3 4179 1 1 71 LYS NZ N 14.246 -3.902 -0.073 1.00 . A A . 100 LYS NZ 1 1 3 4180 1 1 71 LYS O O 19.601 1.740 0.250 1.00 . A A . 100 LYS O 1 1 3 4181 1 1 72 GLY C C 19.461 1.997 3.225 1.00 . A A . 101 GLY C 1 1 3 4182 1 1 72 GLY CA C 18.248 2.570 2.503 1.00 . A A . 101 GLY CA 1 1 3 4183 1 1 72 GLY H H 16.851 1.243 1.624 1.00 . A A . 101 GLY H 1 1 3 4184 1 1 72 GLY HA2 H 18.529 3.491 2.010 1.00 . A A . 101 GLY HA2 1 1 3 4185 1 1 72 GLY HA3 H 17.477 2.774 3.224 1.00 . A A . 101 GLY HA3 1 1 3 4186 1 1 72 GLY N N 17.742 1.634 1.510 1.00 . A A . 101 GLY N 1 1 3 4187 1 1 72 GLY O O 19.762 0.810 3.112 1.00 . A A . 101 GLY O 1 1 3 4188 1 1 73 ILE C C 20.968 1.733 5.999 1.00 . A A . 102 ILE C 1 1 3 4189 1 1 73 ILE CA C 21.341 2.451 4.703 1.00 . A A . 102 ILE CA 1 1 3 4190 1 1 73 ILE CB C 22.197 3.682 5.025 1.00 . A A . 102 ILE CB 1 1 3 4191 1 1 73 ILE CD1 C 24.392 2.564 4.463 1.00 . A A . 102 ILE CD1 1 1 3 4192 1 1 73 ILE CG1 C 23.565 3.240 5.568 1.00 . A A . 102 ILE CG1 1 1 3 4193 1 1 73 ILE CG2 C 21.492 4.539 6.081 1.00 . A A . 102 ILE CG2 1 1 3 4194 1 1 73 ILE H H 19.858 3.790 4.003 1.00 . A A . 102 ILE H 1 1 3 4195 1 1 73 ILE HA H 21.916 1.777 4.087 1.00 . A A . 102 ILE HA 1 1 3 4196 1 1 73 ILE HB H 22.336 4.264 4.130 1.00 . A A . 102 ILE HB 1 1 3 4197 1 1 73 ILE HD11 H 24.178 1.506 4.446 1.00 . A A . 102 ILE HD11 1 1 3 4198 1 1 73 ILE HD12 H 25.442 2.709 4.664 1.00 . A A . 102 ILE HD12 1 1 3 4199 1 1 73 ILE HD13 H 24.151 2.996 3.500 1.00 . A A . 102 ILE HD13 1 1 3 4200 1 1 73 ILE HG12 H 24.097 4.109 5.932 1.00 . A A . 102 ILE HG12 1 1 3 4201 1 1 73 ILE HG13 H 23.419 2.542 6.381 1.00 . A A . 102 ILE HG13 1 1 3 4202 1 1 73 ILE HG21 H 21.966 5.509 6.137 1.00 . A A . 102 ILE HG21 1 1 3 4203 1 1 73 ILE HG22 H 21.556 4.052 7.041 1.00 . A A . 102 ILE HG22 1 1 3 4204 1 1 73 ILE HG23 H 20.452 4.662 5.810 1.00 . A A . 102 ILE HG23 1 1 3 4205 1 1 73 ILE N N 20.152 2.858 3.960 1.00 . A A . 102 ILE N 1 1 3 4206 1 1 73 ILE O O 21.731 0.911 6.503 1.00 . A A . 102 ILE O 1 1 3 4207 1 1 74 ASN C C 19.203 -0.072 7.631 1.00 . A A . 103 ASN C 1 1 3 4208 1 1 74 ASN CA C 19.345 1.441 7.782 1.00 . A A . 103 ASN CA 1 1 3 4209 1 1 74 ASN CB C 17.998 2.040 8.190 1.00 . A A . 103 ASN CB 1 1 3 4210 1 1 74 ASN CG C 16.995 1.872 7.055 1.00 . A A . 103 ASN CG 1 1 3 4211 1 1 74 ASN H H 19.222 2.713 6.091 1.00 . A A . 103 ASN H 1 1 3 4212 1 1 74 ASN HA H 20.068 1.649 8.556 1.00 . A A . 103 ASN HA 1 1 3 4213 1 1 74 ASN HB2 H 17.634 1.534 9.071 1.00 . A A . 103 ASN HB2 1 1 3 4214 1 1 74 ASN HB3 H 18.122 3.091 8.404 1.00 . A A . 103 ASN HB3 1 1 3 4215 1 1 74 ASN HD21 H 15.424 2.337 8.180 1.00 . A A . 103 ASN HD21 1 1 3 4216 1 1 74 ASN HD22 H 15.075 1.969 6.554 1.00 . A A . 103 ASN HD22 1 1 3 4217 1 1 74 ASN N N 19.797 2.055 6.537 1.00 . A A . 103 ASN N 1 1 3 4218 1 1 74 ASN ND2 N 15.727 2.076 7.283 1.00 . A A . 103 ASN ND2 1 1 3 4219 1 1 74 ASN O O 19.612 -0.832 8.509 1.00 . A A . 103 ASN O 1 1 3 4220 1 1 74 ASN OD1 O 17.376 1.544 5.932 1.00 . A A . 103 ASN OD1 1 1 3 4221 1 1 75 GLU C C 19.718 -2.551 5.734 1.00 . A A . 104 GLU C 1 1 3 4222 1 1 75 GLU CA C 18.434 -1.931 6.269 1.00 . A A . 104 GLU CA 1 1 3 4223 1 1 75 GLU CB C 17.301 -2.139 5.267 1.00 . A A . 104 GLU CB 1 1 3 4224 1 1 75 GLU CD C 14.845 -1.871 4.898 1.00 . A A . 104 GLU CD 1 1 3 4225 1 1 75 GLU CG C 15.977 -1.724 5.906 1.00 . A A . 104 GLU CG 1 1 3 4226 1 1 75 GLU H H 18.315 0.145 5.851 1.00 . A A . 104 GLU H 1 1 3 4227 1 1 75 GLU HA H 18.171 -2.419 7.197 1.00 . A A . 104 GLU HA 1 1 3 4228 1 1 75 GLU HB2 H 17.484 -1.536 4.389 1.00 . A A . 104 GLU HB2 1 1 3 4229 1 1 75 GLU HB3 H 17.253 -3.181 4.987 1.00 . A A . 104 GLU HB3 1 1 3 4230 1 1 75 GLU HG2 H 15.779 -2.352 6.762 1.00 . A A . 104 GLU HG2 1 1 3 4231 1 1 75 GLU HG3 H 16.041 -0.692 6.225 1.00 . A A . 104 GLU HG3 1 1 3 4232 1 1 75 GLU N N 18.623 -0.504 6.518 1.00 . A A . 104 GLU N 1 1 3 4233 1 1 75 GLU O O 19.697 -3.621 5.125 1.00 . A A . 104 GLU O 1 1 3 4234 1 1 75 GLU OE1 O 15.120 -2.309 3.794 1.00 . A A . 104 GLU OE1 1 1 3 4235 1 1 75 GLU OE2 O 13.722 -1.545 5.243 1.00 . A A . 104 GLU OE2 1 1 3 4236 1 1 76 PHE C C 23.190 -2.224 6.622 1.00 . A A . 105 PHE C 1 1 3 4237 1 1 76 PHE CA C 22.142 -2.349 5.516 1.00 . A A . 105 PHE CA 1 1 3 4238 1 1 76 PHE CB C 22.586 -1.545 4.275 1.00 . A A . 105 PHE CB 1 1 3 4239 1 1 76 PHE CD1 C 21.213 -2.357 2.299 1.00 . A A . 105 PHE CD1 1 1 3 4240 1 1 76 PHE CD2 C 23.473 -3.175 2.596 1.00 . A A . 105 PHE CD2 1 1 3 4241 1 1 76 PHE CE1 C 21.085 -3.145 1.146 1.00 . A A . 105 PHE CE1 1 1 3 4242 1 1 76 PHE CE2 C 23.349 -3.959 1.446 1.00 . A A . 105 PHE CE2 1 1 3 4243 1 1 76 PHE CG C 22.412 -2.378 3.022 1.00 . A A . 105 PHE CG 1 1 3 4244 1 1 76 PHE CZ C 22.155 -3.945 0.720 1.00 . A A . 105 PHE CZ 1 1 3 4245 1 1 76 PHE H H 20.785 -1.029 6.467 1.00 . A A . 105 PHE H 1 1 3 4246 1 1 76 PHE HA H 22.061 -3.398 5.253 1.00 . A A . 105 PHE HA 1 1 3 4247 1 1 76 PHE HB2 H 21.984 -0.650 4.198 1.00 . A A . 105 PHE HB2 1 1 3 4248 1 1 76 PHE HB3 H 23.629 -1.266 4.369 1.00 . A A . 105 PHE HB3 1 1 3 4249 1 1 76 PHE HD1 H 20.388 -1.741 2.627 1.00 . A A . 105 PHE HD1 1 1 3 4250 1 1 76 PHE HD2 H 24.389 -3.184 3.160 1.00 . A A . 105 PHE HD2 1 1 3 4251 1 1 76 PHE HE1 H 20.164 -3.139 0.585 1.00 . A A . 105 PHE HE1 1 1 3 4252 1 1 76 PHE HE2 H 24.175 -4.576 1.120 1.00 . A A . 105 PHE HE2 1 1 3 4253 1 1 76 PHE HZ H 22.058 -4.548 -0.169 1.00 . A A . 105 PHE HZ 1 1 3 4254 1 1 76 PHE N N 20.837 -1.871 5.971 1.00 . A A . 105 PHE N 1 1 3 4255 1 1 76 PHE O O 23.136 -1.313 7.449 1.00 . A A . 105 PHE O 1 1 3 4256 1 1 77 SER C C 26.440 -2.392 7.056 1.00 . A A . 106 SER C 1 1 3 4257 1 1 77 SER CA C 25.230 -3.147 7.596 1.00 . A A . 106 SER CA 1 1 3 4258 1 1 77 SER CB C 25.626 -4.585 7.937 1.00 . A A . 106 SER CB 1 1 3 4259 1 1 77 SER H H 24.135 -3.843 5.913 1.00 . A A . 106 SER H 1 1 3 4260 1 1 77 SER HA H 24.889 -2.658 8.498 1.00 . A A . 106 SER HA 1 1 3 4261 1 1 77 SER HB2 H 25.629 -5.178 7.038 1.00 . A A . 106 SER HB2 1 1 3 4262 1 1 77 SER HB3 H 26.615 -4.596 8.380 1.00 . A A . 106 SER HB3 1 1 3 4263 1 1 77 SER HG H 25.141 -5.748 9.419 1.00 . A A . 106 SER HG 1 1 3 4264 1 1 77 SER N N 24.151 -3.148 6.610 1.00 . A A . 106 SER N 1 1 3 4265 1 1 77 SER O O 26.472 -1.995 5.891 1.00 . A A . 106 SER O 1 1 3 4266 1 1 77 SER OG O 24.680 -5.126 8.849 1.00 . A A . 106 SER OG 1 1 3 4267 1 1 78 LYS C C 29.553 -2.409 6.685 1.00 . A A . 107 LYS C 1 1 3 4268 1 1 78 LYS CA C 28.651 -1.510 7.529 1.00 . A A . 107 LYS CA 1 1 3 4269 1 1 78 LYS CB C 29.402 -1.049 8.779 1.00 . A A . 107 LYS CB 1 1 3 4270 1 1 78 LYS CD C 31.247 0.423 9.614 1.00 . A A . 107 LYS CD 1 1 3 4271 1 1 78 LYS CE C 31.936 -0.670 10.436 1.00 . A A . 107 LYS CE 1 1 3 4272 1 1 78 LYS CG C 30.591 -0.184 8.369 1.00 . A A . 107 LYS CG 1 1 3 4273 1 1 78 LYS H H 27.351 -2.566 8.822 1.00 . A A . 107 LYS H 1 1 3 4274 1 1 78 LYS HA H 28.383 -0.642 6.946 1.00 . A A . 107 LYS HA 1 1 3 4275 1 1 78 LYS HB2 H 28.735 -0.475 9.408 1.00 . A A . 107 LYS HB2 1 1 3 4276 1 1 78 LYS HB3 H 29.753 -1.913 9.320 1.00 . A A . 107 LYS HB3 1 1 3 4277 1 1 78 LYS HD2 H 31.978 1.156 9.309 1.00 . A A . 107 LYS HD2 1 1 3 4278 1 1 78 LYS HD3 H 30.491 0.902 10.221 1.00 . A A . 107 LYS HD3 1 1 3 4279 1 1 78 LYS HE2 H 31.196 -1.232 10.984 1.00 . A A . 107 LYS HE2 1 1 3 4280 1 1 78 LYS HE3 H 32.477 -1.333 9.776 1.00 . A A . 107 LYS HE3 1 1 3 4281 1 1 78 LYS HG2 H 31.311 -0.790 7.838 1.00 . A A . 107 LYS HG2 1 1 3 4282 1 1 78 LYS HG3 H 30.248 0.614 7.724 1.00 . A A . 107 LYS HG3 1 1 3 4283 1 1 78 LYS HZ1 H 33.739 0.270 10.888 1.00 . A A . 107 LYS HZ1 1 1 3 4284 1 1 78 LYS HZ2 H 33.149 -0.726 12.130 1.00 . A A . 107 LYS HZ2 1 1 3 4285 1 1 78 LYS HZ3 H 32.434 0.787 11.839 1.00 . A A . 107 LYS HZ3 1 1 3 4286 1 1 78 LYS N N 27.434 -2.207 7.914 1.00 . A A . 107 LYS N 1 1 3 4287 1 1 78 LYS NZ N 32.887 -0.038 11.396 1.00 . A A . 107 LYS NZ 1 1 3 4288 1 1 78 LYS O O 30.263 -1.935 5.802 1.00 . A A . 107 LYS O 1 1 3 4289 1 1 79 ALA C C 29.987 -4.711 4.768 1.00 . A A . 108 ALA C 1 1 3 4290 1 1 79 ALA CA C 30.370 -4.655 6.247 1.00 . A A . 108 ALA CA 1 1 3 4291 1 1 79 ALA CB C 30.227 -6.049 6.860 1.00 . A A . 108 ALA CB 1 1 3 4292 1 1 79 ALA H H 28.958 -4.026 7.697 1.00 . A A . 108 ALA H 1 1 3 4293 1 1 79 ALA HA H 31.400 -4.344 6.329 1.00 . A A . 108 ALA HA 1 1 3 4294 1 1 79 ALA HB1 H 29.246 -6.441 6.633 1.00 . A A . 108 ALA HB1 1 1 3 4295 1 1 79 ALA HB2 H 30.352 -5.986 7.930 1.00 . A A . 108 ALA HB2 1 1 3 4296 1 1 79 ALA HB3 H 30.981 -6.703 6.447 1.00 . A A . 108 ALA HB3 1 1 3 4297 1 1 79 ALA N N 29.534 -3.704 6.973 1.00 . A A . 108 ALA N 1 1 3 4298 1 1 79 ALA O O 30.851 -4.835 3.899 1.00 . A A . 108 ALA O 1 1 3 4299 1 1 80 GLN C C 28.842 -3.559 2.287 1.00 . A A . 109 GLN C 1 1 3 4300 1 1 80 GLN CA C 28.197 -4.674 3.120 1.00 . A A . 109 GLN CA 1 1 3 4301 1 1 80 GLN CB C 26.665 -4.534 3.119 1.00 . A A . 109 GLN CB 1 1 3 4302 1 1 80 GLN CD C 26.555 -6.813 4.154 1.00 . A A . 109 GLN CD 1 1 3 4303 1 1 80 GLN CG C 26.003 -5.918 3.051 1.00 . A A . 109 GLN CG 1 1 3 4304 1 1 80 GLN H H 28.048 -4.532 5.228 1.00 . A A . 109 GLN H 1 1 3 4305 1 1 80 GLN HA H 28.468 -5.627 2.691 1.00 . A A . 109 GLN HA 1 1 3 4306 1 1 80 GLN HB2 H 26.357 -4.038 4.028 1.00 . A A . 109 GLN HB2 1 1 3 4307 1 1 80 GLN HB3 H 26.349 -3.950 2.267 1.00 . A A . 109 GLN HB3 1 1 3 4308 1 1 80 GLN HE21 H 26.869 -8.358 2.947 1.00 . A A . 109 GLN HE21 1 1 3 4309 1 1 80 GLN HE22 H 27.294 -8.607 4.572 1.00 . A A . 109 GLN HE22 1 1 3 4310 1 1 80 GLN HG2 H 24.934 -5.813 3.175 1.00 . A A . 109 GLN HG2 1 1 3 4311 1 1 80 GLN HG3 H 26.211 -6.368 2.091 1.00 . A A . 109 GLN HG3 1 1 3 4312 1 1 80 GLN N N 28.689 -4.626 4.493 1.00 . A A . 109 GLN N 1 1 3 4313 1 1 80 GLN NE2 N 26.937 -8.028 3.867 1.00 . A A . 109 GLN NE2 1 1 3 4314 1 1 80 GLN O O 28.889 -3.630 1.061 1.00 . A A . 109 GLN O 1 1 3 4315 1 1 80 GLN OE1 O 26.637 -6.397 5.307 1.00 . A A . 109 GLN OE1 1 1 3 4316 1 1 81 ARG C C 31.345 -1.823 1.767 1.00 . A A . 110 ARG C 1 1 3 4317 1 1 81 ARG CA C 29.964 -1.409 2.284 1.00 . A A . 110 ARG CA 1 1 3 4318 1 1 81 ARG CB C 30.110 -0.229 3.249 1.00 . A A . 110 ARG CB 1 1 3 4319 1 1 81 ARG CD C 28.862 1.328 4.747 1.00 . A A . 110 ARG CD 1 1 3 4320 1 1 81 ARG CG C 28.727 0.159 3.774 1.00 . A A . 110 ARG CG 1 1 3 4321 1 1 81 ARG CZ C 27.465 2.537 6.320 1.00 . A A . 110 ARG CZ 1 1 3 4322 1 1 81 ARG H H 29.242 -2.518 3.934 1.00 . A A . 110 ARG H 1 1 3 4323 1 1 81 ARG HA H 29.352 -1.107 1.449 1.00 . A A . 110 ARG HA 1 1 3 4324 1 1 81 ARG HB2 H 30.753 -0.502 4.071 1.00 . A A . 110 ARG HB2 1 1 3 4325 1 1 81 ARG HB3 H 30.538 0.613 2.724 1.00 . A A . 110 ARG HB3 1 1 3 4326 1 1 81 ARG HD2 H 29.597 1.086 5.499 1.00 . A A . 110 ARG HD2 1 1 3 4327 1 1 81 ARG HD3 H 29.180 2.207 4.204 1.00 . A A . 110 ARG HD3 1 1 3 4328 1 1 81 ARG HE H 26.795 1.063 5.144 1.00 . A A . 110 ARG HE 1 1 3 4329 1 1 81 ARG HG2 H 28.093 0.445 2.947 1.00 . A A . 110 ARG HG2 1 1 3 4330 1 1 81 ARG HG3 H 28.290 -0.686 4.289 1.00 . A A . 110 ARG HG3 1 1 3 4331 1 1 81 ARG HH11 H 29.389 3.081 6.222 1.00 . A A . 110 ARG HH11 1 1 3 4332 1 1 81 ARG HH12 H 28.418 3.961 7.355 1.00 . A A . 110 ARG HH12 1 1 3 4333 1 1 81 ARG HH21 H 25.516 2.207 6.633 1.00 . A A . 110 ARG HH21 1 1 3 4334 1 1 81 ARG HH22 H 26.226 3.466 7.587 1.00 . A A . 110 ARG HH22 1 1 3 4335 1 1 81 ARG N N 29.321 -2.528 2.964 1.00 . A A . 110 ARG N 1 1 3 4336 1 1 81 ARG NE N 27.581 1.592 5.394 1.00 . A A . 110 ARG NE 1 1 3 4337 1 1 81 ARG NH1 N 28.505 3.248 6.659 1.00 . A A . 110 ARG NH1 1 1 3 4338 1 1 81 ARG NH2 N 26.312 2.753 6.891 1.00 . A A . 110 ARG NH2 1 1 3 4339 1 1 81 ARG O O 31.773 -1.394 0.695 1.00 . A A . 110 ARG O 1 1 3 4340 1 1 82 HIS C C 33.365 -3.952 0.920 1.00 . A A . 111 HIS C 1 1 3 4341 1 1 82 HIS CA C 33.386 -3.102 2.188 1.00 . A A . 111 HIS CA 1 1 3 4342 1 1 82 HIS CB C 33.987 -3.927 3.332 1.00 . A A . 111 HIS CB 1 1 3 4343 1 1 82 HIS CD2 C 36.022 -5.442 2.635 1.00 . A A . 111 HIS CD2 1 1 3 4344 1 1 82 HIS CE1 C 37.575 -3.930 2.702 1.00 . A A . 111 HIS CE1 1 1 3 4345 1 1 82 HIS CG C 35.417 -4.266 3.005 1.00 . A A . 111 HIS CG 1 1 3 4346 1 1 82 HIS H H 31.652 -2.942 3.401 1.00 . A A . 111 HIS H 1 1 3 4347 1 1 82 HIS HA H 34.010 -2.241 2.018 1.00 . A A . 111 HIS HA 1 1 3 4348 1 1 82 HIS HB2 H 33.952 -3.353 4.247 1.00 . A A . 111 HIS HB2 1 1 3 4349 1 1 82 HIS HB3 H 33.421 -4.840 3.457 1.00 . A A . 111 HIS HB3 1 1 3 4350 1 1 82 HIS HD2 H 35.519 -6.389 2.509 1.00 . A A . 111 HIS HD2 1 1 3 4351 1 1 82 HIS HE1 H 38.534 -3.436 2.645 1.00 . A A . 111 HIS HE1 1 1 3 4352 1 1 82 HIS HE2 H 38.060 -5.887 2.179 1.00 . A A . 111 HIS HE2 1 1 3 4353 1 1 82 HIS N N 32.043 -2.647 2.552 1.00 . A A . 111 HIS N 1 1 3 4354 1 1 82 HIS ND1 N 36.427 -3.318 3.041 1.00 . A A . 111 HIS ND1 1 1 3 4355 1 1 82 HIS NE2 N 37.385 -5.227 2.445 1.00 . A A . 111 HIS NE2 1 1 3 4356 1 1 82 HIS O O 34.205 -3.778 0.038 1.00 . A A . 111 HIS O 1 1 3 4357 1 1 83 VAL C C 31.914 -4.920 -1.556 1.00 . A A . 112 VAL C 1 1 3 4358 1 1 83 VAL CA C 32.307 -5.738 -0.332 1.00 . A A . 112 VAL CA 1 1 3 4359 1 1 83 VAL CB C 31.270 -6.832 -0.082 1.00 . A A . 112 VAL CB 1 1 3 4360 1 1 83 VAL CG1 C 31.695 -7.675 1.118 1.00 . A A . 112 VAL CG1 1 1 3 4361 1 1 83 VAL CG2 C 29.933 -6.182 0.234 1.00 . A A . 112 VAL CG2 1 1 3 4362 1 1 83 VAL H H 31.767 -4.972 1.569 1.00 . A A . 112 VAL H 1 1 3 4363 1 1 83 VAL HA H 33.265 -6.200 -0.512 1.00 . A A . 112 VAL HA 1 1 3 4364 1 1 83 VAL HB H 31.177 -7.456 -0.957 1.00 . A A . 112 VAL HB 1 1 3 4365 1 1 83 VAL HG11 H 32.723 -7.982 1.000 1.00 . A A . 112 VAL HG11 1 1 3 4366 1 1 83 VAL HG12 H 31.062 -8.547 1.183 1.00 . A A . 112 VAL HG12 1 1 3 4367 1 1 83 VAL HG13 H 31.594 -7.088 2.022 1.00 . A A . 112 VAL HG13 1 1 3 4368 1 1 83 VAL HG21 H 29.588 -5.615 -0.617 1.00 . A A . 112 VAL HG21 1 1 3 4369 1 1 83 VAL HG22 H 30.068 -5.528 1.076 1.00 . A A . 112 VAL HG22 1 1 3 4370 1 1 83 VAL HG23 H 29.208 -6.946 0.481 1.00 . A A . 112 VAL HG23 1 1 3 4371 1 1 83 VAL N N 32.410 -4.872 0.835 1.00 . A A . 112 VAL N 1 1 3 4372 1 1 83 VAL O O 31.227 -3.906 -1.439 1.00 . A A . 112 VAL O 1 1 3 4373 1 1 84 LEU C C 30.641 -4.916 -4.411 1.00 . A A . 113 LEU C 1 1 3 4374 1 1 84 LEU CA C 32.072 -4.648 -3.961 1.00 . A A . 113 LEU CA 1 1 3 4375 1 1 84 LEU CB C 33.043 -5.105 -5.049 1.00 . A A . 113 LEU CB 1 1 3 4376 1 1 84 LEU CD1 C 35.441 -5.436 -5.650 1.00 . A A . 113 LEU CD1 1 1 3 4377 1 1 84 LEU CD2 C 34.770 -3.453 -4.264 1.00 . A A . 113 LEU CD2 1 1 3 4378 1 1 84 LEU CG C 34.487 -4.933 -4.563 1.00 . A A . 113 LEU CG 1 1 3 4379 1 1 84 LEU H H 32.918 -6.166 -2.754 1.00 . A A . 113 LEU H 1 1 3 4380 1 1 84 LEU HA H 32.194 -3.589 -3.801 1.00 . A A . 113 LEU HA 1 1 3 4381 1 1 84 LEU HB2 H 32.864 -6.149 -5.274 1.00 . A A . 113 LEU HB2 1 1 3 4382 1 1 84 LEU HB3 H 32.894 -4.512 -5.940 1.00 . A A . 113 LEU HB3 1 1 3 4383 1 1 84 LEU HD11 H 35.200 -4.961 -6.590 1.00 . A A . 113 LEU HD11 1 1 3 4384 1 1 84 LEU HD12 H 35.339 -6.506 -5.752 1.00 . A A . 113 LEU HD12 1 1 3 4385 1 1 84 LEU HD13 H 36.458 -5.196 -5.378 1.00 . A A . 113 LEU HD13 1 1 3 4386 1 1 84 LEU HD21 H 34.422 -3.217 -3.269 1.00 . A A . 113 LEU HD21 1 1 3 4387 1 1 84 LEU HD22 H 34.259 -2.830 -4.982 1.00 . A A . 113 LEU HD22 1 1 3 4388 1 1 84 LEU HD23 H 35.835 -3.268 -4.320 1.00 . A A . 113 LEU HD23 1 1 3 4389 1 1 84 LEU HG H 34.632 -5.518 -3.665 1.00 . A A . 113 LEU HG 1 1 3 4390 1 1 84 LEU N N 32.364 -5.357 -2.723 1.00 . A A . 113 LEU N 1 1 3 4391 1 1 84 LEU O O 30.130 -4.253 -5.314 1.00 . A A . 113 LEU O 1 1 3 4392 1 1 85 ASP C C 27.750 -6.310 -2.862 1.00 . A A . 114 ASP C 1 1 3 4393 1 1 85 ASP CA C 28.616 -6.251 -4.121 1.00 . A A . 114 ASP CA 1 1 3 4394 1 1 85 ASP CB C 28.591 -7.616 -4.823 1.00 . A A . 114 ASP CB 1 1 3 4395 1 1 85 ASP CG C 29.332 -8.651 -3.984 1.00 . A A . 114 ASP CG 1 1 3 4396 1 1 85 ASP H H 30.453 -6.390 -3.065 1.00 . A A . 114 ASP H 1 1 3 4397 1 1 85 ASP HA H 28.205 -5.512 -4.793 1.00 . A A . 114 ASP HA 1 1 3 4398 1 1 85 ASP HB2 H 27.566 -7.930 -4.958 1.00 . A A . 114 ASP HB2 1 1 3 4399 1 1 85 ASP HB3 H 29.069 -7.531 -5.788 1.00 . A A . 114 ASP HB3 1 1 3 4400 1 1 85 ASP N N 29.996 -5.895 -3.778 1.00 . A A . 114 ASP N 1 1 3 4401 1 1 85 ASP O O 27.486 -7.387 -2.331 1.00 . A A . 114 ASP O 1 1 3 4402 1 1 85 ASP OD1 O 30.108 -8.249 -3.134 1.00 . A A . 114 ASP OD1 1 1 3 4403 1 1 85 ASP OD2 O 29.113 -9.832 -4.203 1.00 . A A . 114 ASP OD2 1 1 3 4404 1 1 86 PRO C C 25.154 -5.890 -1.318 1.00 . A A . 115 PRO C 1 1 3 4405 1 1 86 PRO CA C 26.452 -5.100 -1.154 1.00 . A A . 115 PRO CA 1 1 3 4406 1 1 86 PRO CB C 26.164 -3.593 -0.998 1.00 . A A . 115 PRO CB 1 1 3 4407 1 1 86 PRO CD C 27.578 -3.842 -2.940 1.00 . A A . 115 PRO CD 1 1 3 4408 1 1 86 PRO CG C 27.230 -2.902 -1.790 1.00 . A A . 115 PRO CG 1 1 3 4409 1 1 86 PRO HA H 26.999 -5.457 -0.295 1.00 . A A . 115 PRO HA 1 1 3 4410 1 1 86 PRO HB2 H 25.186 -3.357 -1.399 1.00 . A A . 115 PRO HB2 1 1 3 4411 1 1 86 PRO HB3 H 26.224 -3.301 0.040 1.00 . A A . 115 PRO HB3 1 1 3 4412 1 1 86 PRO HD2 H 26.941 -3.651 -3.793 1.00 . A A . 115 PRO HD2 1 1 3 4413 1 1 86 PRO HD3 H 28.618 -3.752 -3.210 1.00 . A A . 115 PRO HD3 1 1 3 4414 1 1 86 PRO HG2 H 26.859 -1.960 -2.172 1.00 . A A . 115 PRO HG2 1 1 3 4415 1 1 86 PRO HG3 H 28.105 -2.737 -1.176 1.00 . A A . 115 PRO HG3 1 1 3 4416 1 1 86 PRO N N 27.308 -5.176 -2.378 1.00 . A A . 115 PRO N 1 1 3 4417 1 1 86 PRO O O 24.585 -5.942 -2.408 1.00 . A A . 115 PRO O 1 1 3 4418 1 1 87 ARG C C 22.647 -7.063 1.001 1.00 . A A . 116 ARG C 1 1 3 4419 1 1 87 ARG CA C 23.467 -7.297 -0.267 1.00 . A A . 116 ARG CA 1 1 3 4420 1 1 87 ARG CB C 23.819 -8.784 -0.387 1.00 . A A . 116 ARG CB 1 1 3 4421 1 1 87 ARG CD C 25.241 -10.451 -1.578 1.00 . A A . 116 ARG CD 1 1 3 4422 1 1 87 ARG CG C 24.996 -8.959 -1.348 1.00 . A A . 116 ARG CG 1 1 3 4423 1 1 87 ARG CZ C 26.834 -10.926 0.191 1.00 . A A . 116 ARG CZ 1 1 3 4424 1 1 87 ARG H H 25.200 -6.431 0.606 1.00 . A A . 116 ARG H 1 1 3 4425 1 1 87 ARG HA H 22.873 -7.010 -1.124 1.00 . A A . 116 ARG HA 1 1 3 4426 1 1 87 ARG HB2 H 24.090 -9.173 0.585 1.00 . A A . 116 ARG HB2 1 1 3 4427 1 1 87 ARG HB3 H 22.967 -9.326 -0.769 1.00 . A A . 116 ARG HB3 1 1 3 4428 1 1 87 ARG HD2 H 24.337 -10.909 -1.952 1.00 . A A . 116 ARG HD2 1 1 3 4429 1 1 87 ARG HD3 H 26.033 -10.574 -2.303 1.00 . A A . 116 ARG HD3 1 1 3 4430 1 1 87 ARG HE H 24.973 -11.657 0.143 1.00 . A A . 116 ARG HE 1 1 3 4431 1 1 87 ARG HG2 H 24.769 -8.480 -2.289 1.00 . A A . 116 ARG HG2 1 1 3 4432 1 1 87 ARG HG3 H 25.881 -8.513 -0.920 1.00 . A A . 116 ARG HG3 1 1 3 4433 1 1 87 ARG HH11 H 27.464 -9.725 -1.282 1.00 . A A . 116 ARG HH11 1 1 3 4434 1 1 87 ARG HH12 H 28.620 -10.049 -0.033 1.00 . A A . 116 ARG HH12 1 1 3 4435 1 1 87 ARG HH21 H 26.481 -12.084 1.785 1.00 . A A . 116 ARG HH21 1 1 3 4436 1 1 87 ARG HH22 H 28.064 -11.386 1.703 1.00 . A A . 116 ARG HH22 1 1 3 4437 1 1 87 ARG N N 24.697 -6.507 -0.232 1.00 . A A . 116 ARG N 1 1 3 4438 1 1 87 ARG NE N 25.623 -11.093 -0.326 1.00 . A A . 116 ARG NE 1 1 3 4439 1 1 87 ARG NH1 N 27.707 -10.174 -0.422 1.00 . A A . 116 ARG NH1 1 1 3 4440 1 1 87 ARG NH2 N 27.151 -11.511 1.314 1.00 . A A . 116 ARG NH2 1 1 3 4441 1 1 87 ARG O O 23.137 -7.266 2.111 1.00 . A A . 116 ARG O 1 1 3 4442 1 1 88 CYS C C 20.682 -7.454 3.035 1.00 . A A . 117 CYS C 1 1 3 4443 1 1 88 CYS CA C 20.528 -6.367 1.976 1.00 . A A . 117 CYS CA 1 1 3 4444 1 1 88 CYS CB C 19.060 -6.306 1.532 1.00 . A A . 117 CYS CB 1 1 3 4445 1 1 88 CYS H H 21.064 -6.475 -0.079 1.00 . A A . 117 CYS H 1 1 3 4446 1 1 88 CYS HA H 20.800 -5.415 2.410 1.00 . A A . 117 CYS HA 1 1 3 4447 1 1 88 CYS HB2 H 18.673 -7.310 1.412 1.00 . A A . 117 CYS HB2 1 1 3 4448 1 1 88 CYS HB3 H 18.481 -5.785 2.281 1.00 . A A . 117 CYS HB3 1 1 3 4449 1 1 88 CYS N N 21.399 -6.630 0.831 1.00 . A A . 117 CYS N 1 1 3 4450 1 1 88 CYS O O 21.061 -8.583 2.726 1.00 . A A . 117 CYS O 1 1 3 4451 1 1 88 CYS SG S 18.935 -5.430 -0.042 1.00 . A A . 117 CYS SG 1 1 3 4452 1 1 89 GLN C C 19.614 -9.275 5.098 1.00 . A A . 118 GLN C 1 1 3 4453 1 1 89 GLN CA C 20.493 -8.059 5.374 1.00 . A A . 118 GLN CA 1 1 3 4454 1 1 89 GLN CB C 20.067 -7.400 6.686 1.00 . A A . 118 GLN CB 1 1 3 4455 1 1 89 GLN CD C 22.393 -6.531 7.053 1.00 . A A . 118 GLN CD 1 1 3 4456 1 1 89 GLN CG C 20.919 -6.153 6.938 1.00 . A A . 118 GLN CG 1 1 3 4457 1 1 89 GLN H H 20.094 -6.184 4.464 1.00 . A A . 118 GLN H 1 1 3 4458 1 1 89 GLN HA H 21.519 -8.383 5.459 1.00 . A A . 118 GLN HA 1 1 3 4459 1 1 89 GLN HB2 H 19.024 -7.118 6.626 1.00 . A A . 118 GLN HB2 1 1 3 4460 1 1 89 GLN HB3 H 20.204 -8.097 7.501 1.00 . A A . 118 GLN HB3 1 1 3 4461 1 1 89 GLN HE21 H 22.393 -6.512 9.038 1.00 . A A . 118 GLN HE21 1 1 3 4462 1 1 89 GLN HE22 H 23.880 -6.899 8.315 1.00 . A A . 118 GLN HE22 1 1 3 4463 1 1 89 GLN HG2 H 20.791 -5.462 6.116 1.00 . A A . 118 GLN HG2 1 1 3 4464 1 1 89 GLN HG3 H 20.600 -5.679 7.855 1.00 . A A . 118 GLN HG3 1 1 3 4465 1 1 89 GLN N N 20.384 -7.103 4.280 1.00 . A A . 118 GLN N 1 1 3 4466 1 1 89 GLN NE2 N 22.934 -6.659 8.233 1.00 . A A . 118 GLN NE2 1 1 3 4467 1 1 89 GLN O O 19.827 -10.350 5.660 1.00 . A A . 118 GLN O 1 1 3 4468 1 1 89 GLN OE1 O 23.068 -6.715 6.041 1.00 . A A . 118 GLN OE1 1 1 3 4469 1 1 90 ILE C C 18.284 -10.985 2.695 1.00 . A A . 119 ILE C 1 1 3 4470 1 1 90 ILE CA C 17.723 -10.193 3.879 1.00 . A A . 119 ILE CA 1 1 3 4471 1 1 90 ILE CB C 16.345 -9.633 3.522 1.00 . A A . 119 ILE CB 1 1 3 4472 1 1 90 ILE CD1 C 16.018 -9.244 5.988 1.00 . A A . 119 ILE CD1 1 1 3 4473 1 1 90 ILE CG1 C 15.907 -8.623 4.592 1.00 . A A . 119 ILE CG1 1 1 3 4474 1 1 90 ILE CG2 C 15.332 -10.780 3.446 1.00 . A A . 119 ILE CG2 1 1 3 4475 1 1 90 ILE H H 18.497 -8.222 3.813 1.00 . A A . 119 ILE H 1 1 3 4476 1 1 90 ILE HA H 17.620 -10.860 4.727 1.00 . A A . 119 ILE HA 1 1 3 4477 1 1 90 ILE HB H 16.398 -9.142 2.562 1.00 . A A . 119 ILE HB 1 1 3 4478 1 1 90 ILE HD11 H 15.668 -10.265 5.961 1.00 . A A . 119 ILE HD11 1 1 3 4479 1 1 90 ILE HD12 H 15.417 -8.675 6.682 1.00 . A A . 119 ILE HD12 1 1 3 4480 1 1 90 ILE HD13 H 17.050 -9.225 6.309 1.00 . A A . 119 ILE HD13 1 1 3 4481 1 1 90 ILE HG12 H 16.542 -7.749 4.540 1.00 . A A . 119 ILE HG12 1 1 3 4482 1 1 90 ILE HG13 H 14.882 -8.330 4.412 1.00 . A A . 119 ILE HG13 1 1 3 4483 1 1 90 ILE HG21 H 15.614 -11.456 2.653 1.00 . A A . 119 ILE HG21 1 1 3 4484 1 1 90 ILE HG22 H 14.349 -10.380 3.244 1.00 . A A . 119 ILE HG22 1 1 3 4485 1 1 90 ILE HG23 H 15.319 -11.313 4.385 1.00 . A A . 119 ILE HG23 1 1 3 4486 1 1 90 ILE N N 18.624 -9.100 4.230 1.00 . A A . 119 ILE N 1 1 3 4487 1 1 90 ILE O O 17.912 -12.137 2.475 1.00 . A A . 119 ILE O 1 1 3 4488 1 1 91 CYS C C 20.954 -11.937 1.221 1.00 . A A . 120 CYS C 1 1 3 4489 1 1 91 CYS CA C 19.811 -11.024 0.788 1.00 . A A . 120 CYS CA 1 1 3 4490 1 1 91 CYS CB C 20.309 -9.981 -0.223 1.00 . A A . 120 CYS CB 1 1 3 4491 1 1 91 CYS H H 19.472 -9.454 2.179 1.00 . A A . 120 CYS H 1 1 3 4492 1 1 91 CYS HA H 19.060 -11.631 0.302 1.00 . A A . 120 CYS HA 1 1 3 4493 1 1 91 CYS HB2 H 20.906 -9.232 0.278 1.00 . A A . 120 CYS HB2 1 1 3 4494 1 1 91 CYS HB3 H 20.901 -10.468 -0.985 1.00 . A A . 120 CYS HB3 1 1 3 4495 1 1 91 CYS N N 19.195 -10.362 1.942 1.00 . A A . 120 CYS N 1 1 3 4496 1 1 91 CYS O O 21.166 -12.998 0.635 1.00 . A A . 120 CYS O 1 1 3 4497 1 1 91 CYS SG S 18.875 -9.196 -0.988 1.00 . A A . 120 CYS SG 1 1 3 4498 1 1 92 VAL C C 22.267 -13.620 3.403 1.00 . A A . 121 VAL C 1 1 3 4499 1 1 92 VAL CA C 22.787 -12.329 2.766 1.00 . A A . 121 VAL CA 1 1 3 4500 1 1 92 VAL CB C 23.584 -11.524 3.795 1.00 . A A . 121 VAL CB 1 1 3 4501 1 1 92 VAL CG1 C 24.194 -10.296 3.118 1.00 . A A . 121 VAL CG1 1 1 3 4502 1 1 92 VAL CG2 C 22.656 -11.059 4.917 1.00 . A A . 121 VAL CG2 1 1 3 4503 1 1 92 VAL H H 21.458 -10.677 2.692 1.00 . A A . 121 VAL H 1 1 3 4504 1 1 92 VAL HA H 23.441 -12.584 1.943 1.00 . A A . 121 VAL HA 1 1 3 4505 1 1 92 VAL HB H 24.370 -12.139 4.206 1.00 . A A . 121 VAL HB 1 1 3 4506 1 1 92 VAL HG11 H 24.799 -10.612 2.282 1.00 . A A . 121 VAL HG11 1 1 3 4507 1 1 92 VAL HG12 H 24.809 -9.764 3.829 1.00 . A A . 121 VAL HG12 1 1 3 4508 1 1 92 VAL HG13 H 23.404 -9.648 2.769 1.00 . A A . 121 VAL HG13 1 1 3 4509 1 1 92 VAL HG21 H 21.805 -10.556 4.487 1.00 . A A . 121 VAL HG21 1 1 3 4510 1 1 92 VAL HG22 H 23.189 -10.377 5.564 1.00 . A A . 121 VAL HG22 1 1 3 4511 1 1 92 VAL HG23 H 22.319 -11.913 5.487 1.00 . A A . 121 VAL HG23 1 1 3 4512 1 1 92 VAL N N 21.679 -11.526 2.255 1.00 . A A . 121 VAL N 1 1 3 4513 1 1 92 VAL O O 22.863 -14.684 3.249 1.00 . A A . 121 VAL O 1 1 3 4514 1 1 93 HIS C C 19.637 -15.432 3.835 1.00 . A A . 122 HIS C 1 1 3 4515 1 1 93 HIS CA C 20.559 -14.674 4.785 1.00 . A A . 122 HIS CA 1 1 3 4516 1 1 93 HIS CB C 19.765 -14.223 6.014 1.00 . A A . 122 HIS CB 1 1 3 4517 1 1 93 HIS CD2 C 21.742 -14.372 7.740 1.00 . A A . 122 HIS CD2 1 1 3 4518 1 1 93 HIS CE1 C 21.641 -12.349 8.511 1.00 . A A . 122 HIS CE1 1 1 3 4519 1 1 93 HIS CG C 20.716 -13.744 7.077 1.00 . A A . 122 HIS CG 1 1 3 4520 1 1 93 HIS H H 20.726 -12.635 4.211 1.00 . A A . 122 HIS H 1 1 3 4521 1 1 93 HIS HA H 21.348 -15.338 5.109 1.00 . A A . 122 HIS HA 1 1 3 4522 1 1 93 HIS HB2 H 19.101 -13.417 5.736 1.00 . A A . 122 HIS HB2 1 1 3 4523 1 1 93 HIS HB3 H 19.188 -15.053 6.396 1.00 . A A . 122 HIS HB3 1 1 3 4524 1 1 93 HIS HD2 H 22.048 -15.395 7.582 1.00 . A A . 122 HIS HD2 1 1 3 4525 1 1 93 HIS HE1 H 21.845 -11.452 9.077 1.00 . A A . 122 HIS HE1 1 1 3 4526 1 1 93 HIS HE2 H 23.074 -13.667 9.250 1.00 . A A . 122 HIS HE2 1 1 3 4527 1 1 93 HIS N N 21.151 -13.513 4.123 1.00 . A A . 122 HIS N 1 1 3 4528 1 1 93 HIS ND1 N 20.671 -12.454 7.584 1.00 . A A . 122 HIS ND1 1 1 3 4529 1 1 93 HIS NE2 N 22.324 -13.489 8.644 1.00 . A A . 122 HIS NE2 1 1 3 4530 1 1 93 HIS O O 18.911 -16.339 4.250 1.00 . A A . 122 HIS O 1 1 3 4531 1 1 94 SER C C 19.610 -16.853 0.870 1.00 . A A . 123 SER C 1 1 3 4532 1 1 94 SER CA C 18.840 -15.721 1.548 1.00 . A A . 123 SER CA 1 1 3 4533 1 1 94 SER CB C 18.399 -14.705 0.491 1.00 . A A . 123 SER CB 1 1 3 4534 1 1 94 SER H H 20.280 -14.344 2.283 1.00 . A A . 123 SER H 1 1 3 4535 1 1 94 SER HA H 17.960 -16.130 2.024 1.00 . A A . 123 SER HA 1 1 3 4536 1 1 94 SER HB2 H 17.820 -13.926 0.958 1.00 . A A . 123 SER HB2 1 1 3 4537 1 1 94 SER HB3 H 19.274 -14.272 0.024 1.00 . A A . 123 SER HB3 1 1 3 4538 1 1 94 SER HG H 16.761 -14.894 -0.543 1.00 . A A . 123 SER HG 1 1 3 4539 1 1 94 SER N N 19.674 -15.064 2.556 1.00 . A A . 123 SER N 1 1 3 4540 1 1 94 SER O O 19.159 -18.000 0.855 1.00 . A A . 123 SER O 1 1 3 4541 1 1 94 SER OG O 17.598 -15.360 -0.483 1.00 . A A . 123 SER OG 1 1 3 4542 1 1 95 GLN C C 23.085 -17.256 -0.108 1.00 . A A . 124 GLN C 1 1 3 4543 1 1 95 GLN CA C 21.606 -17.512 -0.380 1.00 . A A . 124 GLN CA 1 1 3 4544 1 1 95 GLN CB C 21.343 -17.456 -1.888 1.00 . A A . 124 GLN CB 1 1 3 4545 1 1 95 GLN CD C 21.354 -15.971 -3.903 1.00 . A A . 124 GLN CD 1 1 3 4546 1 1 95 GLN CG C 21.701 -16.065 -2.422 1.00 . A A . 124 GLN CG 1 1 3 4547 1 1 95 GLN H H 21.076 -15.591 0.351 1.00 . A A . 124 GLN H 1 1 3 4548 1 1 95 GLN HA H 21.353 -18.503 -0.023 1.00 . A A . 124 GLN HA 1 1 3 4549 1 1 95 GLN HB2 H 21.947 -18.199 -2.386 1.00 . A A . 124 GLN HB2 1 1 3 4550 1 1 95 GLN HB3 H 20.299 -17.653 -2.081 1.00 . A A . 124 GLN HB3 1 1 3 4551 1 1 95 GLN HE21 H 22.210 -14.195 -4.143 1.00 . A A . 124 GLN HE21 1 1 3 4552 1 1 95 GLN HE22 H 21.499 -14.852 -5.537 1.00 . A A . 124 GLN HE22 1 1 3 4553 1 1 95 GLN HG2 H 21.146 -15.317 -1.875 1.00 . A A . 124 GLN HG2 1 1 3 4554 1 1 95 GLN HG3 H 22.759 -15.892 -2.293 1.00 . A A . 124 GLN HG3 1 1 3 4555 1 1 95 GLN N N 20.773 -16.521 0.307 1.00 . A A . 124 GLN N 1 1 3 4556 1 1 95 GLN NE2 N 21.717 -14.919 -4.584 1.00 . A A . 124 GLN NE2 1 1 3 4557 1 1 95 GLN O O 23.949 -17.675 -0.878 1.00 . A A . 124 GLN O 1 1 3 4558 1 1 95 GLN OE1 O 20.734 -16.881 -4.455 1.00 . A A . 124 GLN OE1 1 1 3 4559 1 1 96 ARG C C 25.505 -15.690 0.150 1.00 . A A . 125 ARG C 1 1 3 4560 1 1 96 ARG CA C 24.753 -16.261 1.348 1.00 . A A . 125 ARG CA 1 1 3 4561 1 1 96 ARG CB C 25.456 -17.528 1.837 1.00 . A A . 125 ARG CB 1 1 3 4562 1 1 96 ARG CD C 25.569 -19.215 3.676 1.00 . A A . 125 ARG CD 1 1 3 4563 1 1 96 ARG CG C 24.884 -17.936 3.195 1.00 . A A . 125 ARG CG 1 1 3 4564 1 1 96 ARG CZ C 25.449 -19.121 6.102 1.00 . A A . 125 ARG CZ 1 1 3 4565 1 1 96 ARG H H 22.645 -16.255 1.568 1.00 . A A . 125 ARG H 1 1 3 4566 1 1 96 ARG HA H 24.757 -15.532 2.144 1.00 . A A . 125 ARG HA 1 1 3 4567 1 1 96 ARG HB2 H 25.296 -18.325 1.125 1.00 . A A . 125 ARG HB2 1 1 3 4568 1 1 96 ARG HB3 H 26.516 -17.338 1.936 1.00 . A A . 125 ARG HB3 1 1 3 4569 1 1 96 ARG HD2 H 25.416 -19.998 2.948 1.00 . A A . 125 ARG HD2 1 1 3 4570 1 1 96 ARG HD3 H 26.629 -19.034 3.786 1.00 . A A . 125 ARG HD3 1 1 3 4571 1 1 96 ARG HE H 24.301 -20.312 4.972 1.00 . A A . 125 ARG HE 1 1 3 4572 1 1 96 ARG HG2 H 25.056 -17.144 3.910 1.00 . A A . 125 ARG HG2 1 1 3 4573 1 1 96 ARG HG3 H 23.822 -18.113 3.101 1.00 . A A . 125 ARG HG3 1 1 3 4574 1 1 96 ARG HH11 H 26.784 -17.912 5.227 1.00 . A A . 125 ARG HH11 1 1 3 4575 1 1 96 ARG HH12 H 26.720 -17.832 6.956 1.00 . A A . 125 ARG HH12 1 1 3 4576 1 1 96 ARG HH21 H 24.211 -20.209 7.240 1.00 . A A . 125 ARG HH21 1 1 3 4577 1 1 96 ARG HH22 H 25.264 -19.132 8.095 1.00 . A A . 125 ARG HH22 1 1 3 4578 1 1 96 ARG N N 23.372 -16.566 0.990 1.00 . A A . 125 ARG N 1 1 3 4579 1 1 96 ARG NE N 25.010 -19.636 4.957 1.00 . A A . 125 ARG NE 1 1 3 4580 1 1 96 ARG NH1 N 26.391 -18.218 6.094 1.00 . A A . 125 ARG NH1 1 1 3 4581 1 1 96 ARG NH2 N 24.935 -19.519 7.233 1.00 . A A . 125 ARG NH2 1 1 3 4582 1 1 96 ARG O O 25.466 -14.487 -0.101 1.00 . A A . 125 ARG O 1 1 3 4583 1 1 97 ASN C C 27.420 -17.334 -2.557 1.00 . A A . 126 ASN C 1 1 3 4584 1 1 97 ASN CA C 26.950 -16.130 -1.748 1.00 . A A . 126 ASN CA 1 1 3 4585 1 1 97 ASN CB C 28.160 -15.305 -1.305 1.00 . A A . 126 ASN CB 1 1 3 4586 1 1 97 ASN CG C 29.016 -16.115 -0.337 1.00 . A A . 126 ASN CG 1 1 3 4587 1 1 97 ASN H H 26.187 -17.509 -0.331 1.00 . A A . 126 ASN H 1 1 3 4588 1 1 97 ASN HA H 26.318 -15.514 -2.370 1.00 . A A . 126 ASN HA 1 1 3 4589 1 1 97 ASN HB2 H 28.750 -15.040 -2.170 1.00 . A A . 126 ASN HB2 1 1 3 4590 1 1 97 ASN HB3 H 27.820 -14.406 -0.813 1.00 . A A . 126 ASN HB3 1 1 3 4591 1 1 97 ASN HD21 H 29.387 -14.573 0.857 1.00 . A A . 126 ASN HD21 1 1 3 4592 1 1 97 ASN HD22 H 30.095 -16.041 1.328 1.00 . A A . 126 ASN HD22 1 1 3 4593 1 1 97 ASN N N 26.191 -16.561 -0.581 1.00 . A A . 126 ASN N 1 1 3 4594 1 1 97 ASN ND2 N 29.543 -15.528 0.703 1.00 . A A . 126 ASN ND2 1 1 3 4595 1 1 97 ASN O O 27.303 -18.441 -2.058 1.00 . A A . 126 ASN O 1 1 3 4596 1 1 97 ASN OXT O 27.892 -17.131 -3.663 1.00 . A A . 126 ASN OXT 1 1 3 4597 1 1 97 ASN OD1 O 29.207 -17.316 -0.530 1.00 . A A . 126 ASN OD1 1 1 3 4598 2 2 1 ZN ZN ZN 20.125 8.481 -13.600 1.00 . B A . 300 ZN ZN 1 1 3 4599 3 2 1 ZN ZN ZN 18.948 -7.014 -1.688 1.00 . C A . 301 ZN ZN 1 1 4 4600 1 1 2 MET C C 0.578 22.900 -18.212 1.00 . A A . 31 MET C 1 1 4 4601 1 1 2 MET CA C 1.549 21.723 -18.236 1.00 . A A . 31 MET CA 1 1 4 4602 1 1 2 MET CB C 1.325 20.886 -19.500 1.00 . A A . 31 MET CB 1 1 4 4603 1 1 2 MET CE C -1.750 18.269 -20.311 1.00 . A A . 31 MET CE 1 1 4 4604 1 1 2 MET CG C 0.079 20.015 -19.324 1.00 . A A . 31 MET CG 1 1 4 4605 1 1 2 MET H H 1.803 21.298 -16.213 1.00 . A A . 31 MET H 1 1 4 4606 1 1 2 MET HA H 2.563 22.095 -18.227 1.00 . A A . 31 MET HA 1 1 4 4607 1 1 2 MET HB2 H 1.192 21.541 -20.349 1.00 . A A . 31 MET HB2 1 1 4 4608 1 1 2 MET HB3 H 2.184 20.251 -19.666 1.00 . A A . 31 MET HB3 1 1 4 4609 1 1 2 MET HE1 H -1.503 17.506 -19.584 1.00 . A A . 31 MET HE1 1 1 4 4610 1 1 2 MET HE2 H -2.234 17.811 -21.158 1.00 . A A . 31 MET HE2 1 1 4 4611 1 1 2 MET HE3 H -2.416 18.995 -19.866 1.00 . A A . 31 MET HE3 1 1 4 4612 1 1 2 MET HG2 H 0.236 19.319 -18.512 1.00 . A A . 31 MET HG2 1 1 4 4613 1 1 2 MET HG3 H -0.771 20.644 -19.100 1.00 . A A . 31 MET HG3 1 1 4 4614 1 1 2 MET N N 1.322 20.874 -17.031 1.00 . A A . 31 MET N 1 1 4 4615 1 1 2 MET O O 0.105 23.347 -19.256 1.00 . A A . 31 MET O 1 1 4 4616 1 1 2 MET SD S -0.236 19.097 -20.852 1.00 . A A . 31 MET SD 1 1 4 4617 1 1 3 GLY C C -1.084 24.667 -15.418 1.00 . A A . 32 GLY C 1 1 4 4618 1 1 3 GLY CA C -0.634 24.516 -16.866 1.00 . A A . 32 GLY CA 1 1 4 4619 1 1 3 GLY H H 0.690 22.995 -16.215 1.00 . A A . 32 GLY H 1 1 4 4620 1 1 3 GLY HA2 H -0.137 25.422 -17.182 1.00 . A A . 32 GLY HA2 1 1 4 4621 1 1 3 GLY HA3 H -1.500 24.350 -17.488 1.00 . A A . 32 GLY HA3 1 1 4 4622 1 1 3 GLY N N 0.284 23.393 -17.014 1.00 . A A . 32 GLY N 1 1 4 4623 1 1 3 GLY O O -0.708 25.621 -14.736 1.00 . A A . 32 GLY O 1 1 4 4624 1 1 4 LYS C C -1.347 23.210 -12.615 1.00 . A A . 33 LYS C 1 1 4 4625 1 1 4 LYS CA C -2.393 23.753 -13.582 1.00 . A A . 33 LYS CA 1 1 4 4626 1 1 4 LYS CB C -3.668 22.917 -13.472 1.00 . A A . 33 LYS CB 1 1 4 4627 1 1 4 LYS CD C -6.036 22.684 -14.281 1.00 . A A . 33 LYS CD 1 1 4 4628 1 1 4 LYS CE C -6.765 22.797 -12.935 1.00 . A A . 33 LYS CE 1 1 4 4629 1 1 4 LYS CG C -4.785 23.575 -14.289 1.00 . A A . 33 LYS CG 1 1 4 4630 1 1 4 LYS H H -2.160 22.984 -15.543 1.00 . A A . 33 LYS H 1 1 4 4631 1 1 4 LYS HA H -2.622 24.775 -13.315 1.00 . A A . 33 LYS HA 1 1 4 4632 1 1 4 LYS HB2 H -3.478 21.922 -13.851 1.00 . A A . 33 LYS HB2 1 1 4 4633 1 1 4 LYS HB3 H -3.966 22.858 -12.438 1.00 . A A . 33 LYS HB3 1 1 4 4634 1 1 4 LYS HD2 H -6.701 22.995 -15.073 1.00 . A A . 33 LYS HD2 1 1 4 4635 1 1 4 LYS HD3 H -5.743 21.657 -14.442 1.00 . A A . 33 LYS HD3 1 1 4 4636 1 1 4 LYS HE2 H -6.198 22.289 -12.170 1.00 . A A . 33 LYS HE2 1 1 4 4637 1 1 4 LYS HE3 H -6.882 23.836 -12.668 1.00 . A A . 33 LYS HE3 1 1 4 4638 1 1 4 LYS HG2 H -5.020 24.539 -13.861 1.00 . A A . 33 LYS HG2 1 1 4 4639 1 1 4 LYS HG3 H -4.450 23.710 -15.306 1.00 . A A . 33 LYS HG3 1 1 4 4640 1 1 4 LYS HZ1 H -8.064 21.382 -13.733 1.00 . A A . 33 LYS HZ1 1 1 4 4641 1 1 4 LYS HZ2 H -8.797 22.872 -13.372 1.00 . A A . 33 LYS HZ2 1 1 4 4642 1 1 4 LYS HZ3 H -8.396 21.795 -12.122 1.00 . A A . 33 LYS HZ3 1 1 4 4643 1 1 4 LYS N N -1.893 23.719 -14.953 1.00 . A A . 33 LYS N 1 1 4 4644 1 1 4 LYS NZ N -8.107 22.163 -13.050 1.00 . A A . 33 LYS NZ 1 1 4 4645 1 1 4 LYS O O -1.470 23.363 -11.400 1.00 . A A . 33 LYS O 1 1 4 4646 1 1 5 ASN C C 2.065 21.983 -13.117 1.00 . A A . 34 ASN C 1 1 4 4647 1 1 5 ASN CA C 0.749 21.996 -12.346 1.00 . A A . 34 ASN CA 1 1 4 4648 1 1 5 ASN CB C 0.380 20.569 -11.933 1.00 . A A . 34 ASN CB 1 1 4 4649 1 1 5 ASN CG C 0.219 19.690 -13.169 1.00 . A A . 34 ASN CG 1 1 4 4650 1 1 5 ASN H H -0.277 22.473 -14.139 1.00 . A A . 34 ASN H 1 1 4 4651 1 1 5 ASN HA H 0.874 22.594 -11.455 1.00 . A A . 34 ASN HA 1 1 4 4652 1 1 5 ASN HB2 H 1.162 20.164 -11.305 1.00 . A A . 34 ASN HB2 1 1 4 4653 1 1 5 ASN HB3 H -0.550 20.586 -11.382 1.00 . A A . 34 ASN HB3 1 1 4 4654 1 1 5 ASN HD21 H -0.035 21.218 -14.413 1.00 . A A . 34 ASN HD21 1 1 4 4655 1 1 5 ASN HD22 H -0.091 19.680 -15.131 1.00 . A A . 34 ASN HD22 1 1 4 4656 1 1 5 ASN N N -0.318 22.567 -13.164 1.00 . A A . 34 ASN N 1 1 4 4657 1 1 5 ASN ND2 N 0.014 20.241 -14.334 1.00 . A A . 34 ASN ND2 1 1 4 4658 1 1 5 ASN O O 2.457 20.959 -13.678 1.00 . A A . 34 ASN O 1 1 4 4659 1 1 5 ASN OD1 O 0.283 18.465 -13.070 1.00 . A A . 34 ASN OD1 1 1 4 4660 1 1 6 ASP C C 5.112 22.499 -13.088 1.00 . A A . 35 ASP C 1 1 4 4661 1 1 6 ASP CA C 4.013 23.236 -13.847 1.00 . A A . 35 ASP CA 1 1 4 4662 1 1 6 ASP CB C 4.398 24.708 -14.003 1.00 . A A . 35 ASP CB 1 1 4 4663 1 1 6 ASP CG C 3.456 25.392 -14.988 1.00 . A A . 35 ASP CG 1 1 4 4664 1 1 6 ASP H H 2.380 23.910 -12.677 1.00 . A A . 35 ASP H 1 1 4 4665 1 1 6 ASP HA H 3.909 22.797 -14.827 1.00 . A A . 35 ASP HA 1 1 4 4666 1 1 6 ASP HB2 H 4.332 25.199 -13.042 1.00 . A A . 35 ASP HB2 1 1 4 4667 1 1 6 ASP HB3 H 5.412 24.775 -14.373 1.00 . A A . 35 ASP HB3 1 1 4 4668 1 1 6 ASP N N 2.743 23.126 -13.141 1.00 . A A . 35 ASP N 1 1 4 4669 1 1 6 ASP O O 6.211 22.301 -13.606 1.00 . A A . 35 ASP O 1 1 4 4670 1 1 6 ASP OD1 O 2.745 24.688 -15.684 1.00 . A A . 35 ASP OD1 1 1 4 4671 1 1 6 ASP OD2 O 3.460 26.612 -15.031 1.00 . A A . 35 ASP OD2 1 1 4 4672 1 1 7 ASN C C 5.727 19.888 -11.315 1.00 . A A . 36 ASN C 1 1 4 4673 1 1 7 ASN CA C 5.779 21.384 -11.028 1.00 . A A . 36 ASN CA 1 1 4 4674 1 1 7 ASN CB C 5.479 21.632 -9.549 1.00 . A A . 36 ASN CB 1 1 4 4675 1 1 7 ASN CG C 4.073 21.146 -9.212 1.00 . A A . 36 ASN CG 1 1 4 4676 1 1 7 ASN H H 3.917 22.286 -11.497 1.00 . A A . 36 ASN H 1 1 4 4677 1 1 7 ASN HA H 6.770 21.748 -11.248 1.00 . A A . 36 ASN HA 1 1 4 4678 1 1 7 ASN HB2 H 6.198 21.096 -8.943 1.00 . A A . 36 ASN HB2 1 1 4 4679 1 1 7 ASN HB3 H 5.551 22.689 -9.341 1.00 . A A . 36 ASN HB3 1 1 4 4680 1 1 7 ASN HD21 H 3.474 22.906 -8.513 1.00 . A A . 36 ASN HD21 1 1 4 4681 1 1 7 ASN HD22 H 2.309 21.673 -8.467 1.00 . A A . 36 ASN HD22 1 1 4 4682 1 1 7 ASN N N 4.809 22.099 -11.856 1.00 . A A . 36 ASN N 1 1 4 4683 1 1 7 ASN ND2 N 3.214 21.978 -8.686 1.00 . A A . 36 ASN ND2 1 1 4 4684 1 1 7 ASN O O 6.491 19.109 -10.745 1.00 . A A . 36 ASN O 1 1 4 4685 1 1 7 ASN OD1 O 3.749 19.980 -9.433 1.00 . A A . 36 ASN OD1 1 1 4 4686 1 1 8 ASP C C 5.584 17.746 -13.743 1.00 . A A . 37 ASP C 1 1 4 4687 1 1 8 ASP CA C 4.674 18.085 -12.572 1.00 . A A . 37 ASP CA 1 1 4 4688 1 1 8 ASP CB C 3.219 17.785 -12.942 1.00 . A A . 37 ASP CB 1 1 4 4689 1 1 8 ASP CG C 3.019 16.280 -13.093 1.00 . A A . 37 ASP CG 1 1 4 4690 1 1 8 ASP H H 4.240 20.159 -12.632 1.00 . A A . 37 ASP H 1 1 4 4691 1 1 8 ASP HA H 4.953 17.469 -11.731 1.00 . A A . 37 ASP HA 1 1 4 4692 1 1 8 ASP HB2 H 2.570 18.157 -12.164 1.00 . A A . 37 ASP HB2 1 1 4 4693 1 1 8 ASP HB3 H 2.979 18.272 -13.875 1.00 . A A . 37 ASP HB3 1 1 4 4694 1 1 8 ASP N N 4.820 19.492 -12.209 1.00 . A A . 37 ASP N 1 1 4 4695 1 1 8 ASP O O 5.445 16.696 -14.372 1.00 . A A . 37 ASP O 1 1 4 4696 1 1 8 ASP OD1 O 3.895 15.540 -12.680 1.00 . A A . 37 ASP OD1 1 1 4 4697 1 1 8 ASP OD2 O 1.986 15.890 -13.617 1.00 . A A . 37 ASP OD2 1 1 4 4698 1 1 9 ALA C C 8.340 17.224 -14.834 1.00 . A A . 38 ALA C 1 1 4 4699 1 1 9 ALA CA C 7.463 18.436 -15.121 1.00 . A A . 38 ALA CA 1 1 4 4700 1 1 9 ALA CB C 8.341 19.672 -15.306 1.00 . A A . 38 ALA CB 1 1 4 4701 1 1 9 ALA H H 6.582 19.455 -13.483 1.00 . A A . 38 ALA H 1 1 4 4702 1 1 9 ALA HA H 6.915 18.262 -16.028 1.00 . A A . 38 ALA HA 1 1 4 4703 1 1 9 ALA HB1 H 9.013 19.766 -14.468 1.00 . A A . 38 ALA HB1 1 1 4 4704 1 1 9 ALA HB2 H 7.714 20.550 -15.368 1.00 . A A . 38 ALA HB2 1 1 4 4705 1 1 9 ALA HB3 H 8.913 19.572 -16.217 1.00 . A A . 38 ALA HB3 1 1 4 4706 1 1 9 ALA N N 6.521 18.644 -14.026 1.00 . A A . 38 ALA N 1 1 4 4707 1 1 9 ALA O O 8.699 16.971 -13.682 1.00 . A A . 38 ALA O 1 1 4 4708 1 1 10 LEU C C 10.894 15.551 -16.392 1.00 . A A . 39 LEU C 1 1 4 4709 1 1 10 LEU CA C 9.547 15.293 -15.731 1.00 . A A . 39 LEU CA 1 1 4 4710 1 1 10 LEU CB C 8.885 14.066 -16.388 1.00 . A A . 39 LEU CB 1 1 4 4711 1 1 10 LEU CD1 C 8.667 12.733 -14.237 1.00 . A A . 39 LEU CD1 1 1 4 4712 1 1 10 LEU CD2 C 6.897 14.418 -14.871 1.00 . A A . 39 LEU CD2 1 1 4 4713 1 1 10 LEU CG C 7.905 13.384 -15.407 1.00 . A A . 39 LEU CG 1 1 4 4714 1 1 10 LEU H H 8.401 16.727 -16.782 1.00 . A A . 39 LEU H 1 1 4 4715 1 1 10 LEU HA H 9.712 15.085 -14.684 1.00 . A A . 39 LEU HA 1 1 4 4716 1 1 10 LEU HB2 H 8.344 14.386 -17.263 1.00 . A A . 39 LEU HB2 1 1 4 4717 1 1 10 LEU HB3 H 9.644 13.354 -16.685 1.00 . A A . 39 LEU HB3 1 1 4 4718 1 1 10 LEU HD11 H 8.654 13.393 -13.386 1.00 . A A . 39 LEU HD11 1 1 4 4719 1 1 10 LEU HD12 H 9.689 12.533 -14.525 1.00 . A A . 39 LEU HD12 1 1 4 4720 1 1 10 LEU HD13 H 8.184 11.803 -13.972 1.00 . A A . 39 LEU HD13 1 1 4 4721 1 1 10 LEU HD21 H 7.330 14.947 -14.033 1.00 . A A . 39 LEU HD21 1 1 4 4722 1 1 10 LEU HD22 H 6.002 13.909 -14.547 1.00 . A A . 39 LEU HD22 1 1 4 4723 1 1 10 LEU HD23 H 6.648 15.122 -15.650 1.00 . A A . 39 LEU HD23 1 1 4 4724 1 1 10 LEU HG H 7.372 12.607 -15.924 1.00 . A A . 39 LEU HG 1 1 4 4725 1 1 10 LEU N N 8.697 16.477 -15.882 1.00 . A A . 39 LEU N 1 1 4 4726 1 1 10 LEU O O 10.961 15.913 -17.566 1.00 . A A . 39 LEU O 1 1 4 4727 1 1 11 ILE C C 13.906 14.298 -16.665 1.00 . A A . 40 ILE C 1 1 4 4728 1 1 11 ILE CA C 13.310 15.596 -16.138 1.00 . A A . 40 ILE CA 1 1 4 4729 1 1 11 ILE CB C 14.200 16.153 -15.028 1.00 . A A . 40 ILE CB 1 1 4 4730 1 1 11 ILE CD1 C 12.779 18.228 -15.124 1.00 . A A . 40 ILE CD1 1 1 4 4731 1 1 11 ILE CG1 C 13.403 17.165 -14.211 1.00 . A A . 40 ILE CG1 1 1 4 4732 1 1 11 ILE CG2 C 15.432 16.841 -15.629 1.00 . A A . 40 ILE CG2 1 1 4 4733 1 1 11 ILE H H 11.825 15.096 -14.686 1.00 . A A . 40 ILE H 1 1 4 4734 1 1 11 ILE HA H 13.267 16.315 -16.946 1.00 . A A . 40 ILE HA 1 1 4 4735 1 1 11 ILE HB H 14.514 15.346 -14.385 1.00 . A A . 40 ILE HB 1 1 4 4736 1 1 11 ILE HD11 H 12.395 19.036 -14.518 1.00 . A A . 40 ILE HD11 1 1 4 4737 1 1 11 ILE HD12 H 11.969 17.790 -15.687 1.00 . A A . 40 ILE HD12 1 1 4 4738 1 1 11 ILE HD13 H 13.524 18.607 -15.805 1.00 . A A . 40 ILE HD13 1 1 4 4739 1 1 11 ILE HG12 H 12.619 16.644 -13.687 1.00 . A A . 40 ILE HG12 1 1 4 4740 1 1 11 ILE HG13 H 14.061 17.642 -13.500 1.00 . A A . 40 ILE HG13 1 1 4 4741 1 1 11 ILE HG21 H 16.016 17.288 -14.838 1.00 . A A . 40 ILE HG21 1 1 4 4742 1 1 11 ILE HG22 H 15.117 17.609 -16.321 1.00 . A A . 40 ILE HG22 1 1 4 4743 1 1 11 ILE HG23 H 16.035 16.111 -16.152 1.00 . A A . 40 ILE HG23 1 1 4 4744 1 1 11 ILE N N 11.960 15.370 -15.624 1.00 . A A . 40 ILE N 1 1 4 4745 1 1 11 ILE O O 13.961 13.290 -15.961 1.00 . A A . 40 ILE O 1 1 4 4746 1 1 12 MET C C 16.418 13.029 -18.127 1.00 . A A . 41 MET C 1 1 4 4747 1 1 12 MET CA C 14.956 13.166 -18.539 1.00 . A A . 41 MET CA 1 1 4 4748 1 1 12 MET CB C 14.859 13.289 -20.062 1.00 . A A . 41 MET CB 1 1 4 4749 1 1 12 MET CE C 15.023 10.347 -22.809 1.00 . A A . 41 MET CE 1 1 4 4750 1 1 12 MET CG C 15.413 12.021 -20.714 1.00 . A A . 41 MET CG 1 1 4 4751 1 1 12 MET H H 14.287 15.178 -18.408 1.00 . A A . 41 MET H 1 1 4 4752 1 1 12 MET HA H 14.418 12.282 -18.227 1.00 . A A . 41 MET HA 1 1 4 4753 1 1 12 MET HB2 H 13.826 13.422 -20.348 1.00 . A A . 41 MET HB2 1 1 4 4754 1 1 12 MET HB3 H 15.436 14.141 -20.391 1.00 . A A . 41 MET HB3 1 1 4 4755 1 1 12 MET HE1 H 15.163 10.146 -23.863 1.00 . A A . 41 MET HE1 1 1 4 4756 1 1 12 MET HE2 H 14.038 10.026 -22.513 1.00 . A A . 41 MET HE2 1 1 4 4757 1 1 12 MET HE3 H 15.763 9.810 -22.232 1.00 . A A . 41 MET HE3 1 1 4 4758 1 1 12 MET HG2 H 16.465 11.924 -20.483 1.00 . A A . 41 MET HG2 1 1 4 4759 1 1 12 MET HG3 H 14.879 11.161 -20.336 1.00 . A A . 41 MET HG3 1 1 4 4760 1 1 12 MET N N 14.356 14.338 -17.907 1.00 . A A . 41 MET N 1 1 4 4761 1 1 12 MET O O 17.180 13.995 -18.188 1.00 . A A . 41 MET O 1 1 4 4762 1 1 12 MET SD S 15.198 12.122 -22.508 1.00 . A A . 41 MET SD 1 1 4 4763 1 1 13 CYS C C 19.082 11.271 -18.484 1.00 . A A . 42 CYS C 1 1 4 4764 1 1 13 CYS CA C 18.191 11.588 -17.281 1.00 . A A . 42 CYS CA 1 1 4 4765 1 1 13 CYS CB C 18.247 10.428 -16.282 1.00 . A A . 42 CYS CB 1 1 4 4766 1 1 13 CYS H H 16.157 11.089 -17.671 1.00 . A A . 42 CYS H 1 1 4 4767 1 1 13 CYS HA H 18.568 12.476 -16.796 1.00 . A A . 42 CYS HA 1 1 4 4768 1 1 13 CYS HB2 H 17.476 10.562 -15.534 1.00 . A A . 42 CYS HB2 1 1 4 4769 1 1 13 CYS HB3 H 18.087 9.498 -16.803 1.00 . A A . 42 CYS HB3 1 1 4 4770 1 1 13 CYS N N 16.809 11.826 -17.703 1.00 . A A . 42 CYS N 1 1 4 4771 1 1 13 CYS O O 18.785 10.398 -19.287 1.00 . A A . 42 CYS O 1 1 4 4772 1 1 13 CYS SG S 19.869 10.395 -15.470 1.00 . A A . 42 CYS SG 1 1 4 4773 1 1 14 MET C C 21.803 10.448 -19.620 1.00 . A A . 43 MET C 1 1 4 4774 1 1 14 MET CA C 21.081 11.792 -19.726 1.00 . A A . 43 MET CA 1 1 4 4775 1 1 14 MET CB C 22.104 12.938 -19.787 1.00 . A A . 43 MET CB 1 1 4 4776 1 1 14 MET CE C 25.556 11.480 -18.048 1.00 . A A . 43 MET CE 1 1 4 4777 1 1 14 MET CG C 23.240 12.716 -18.766 1.00 . A A . 43 MET CG 1 1 4 4778 1 1 14 MET H H 20.346 12.701 -17.935 1.00 . A A . 43 MET H 1 1 4 4779 1 1 14 MET HA H 20.499 11.794 -20.641 1.00 . A A . 43 MET HA 1 1 4 4780 1 1 14 MET HB2 H 22.524 12.983 -20.779 1.00 . A A . 43 MET HB2 1 1 4 4781 1 1 14 MET HB3 H 21.606 13.872 -19.567 1.00 . A A . 43 MET HB3 1 1 4 4782 1 1 14 MET HE1 H 26.237 10.653 -18.200 1.00 . A A . 43 MET HE1 1 1 4 4783 1 1 14 MET HE2 H 24.930 11.274 -17.196 1.00 . A A . 43 MET HE2 1 1 4 4784 1 1 14 MET HE3 H 26.119 12.388 -17.869 1.00 . A A . 43 MET HE3 1 1 4 4785 1 1 14 MET HG2 H 23.661 13.671 -18.479 1.00 . A A . 43 MET HG2 1 1 4 4786 1 1 14 MET HG3 H 22.850 12.216 -17.887 1.00 . A A . 43 MET HG3 1 1 4 4787 1 1 14 MET N N 20.169 12.001 -18.604 1.00 . A A . 43 MET N 1 1 4 4788 1 1 14 MET O O 22.605 10.101 -20.488 1.00 . A A . 43 MET O 1 1 4 4789 1 1 14 MET SD S 24.527 11.693 -19.522 1.00 . A A . 43 MET SD 1 1 4 4790 1 1 15 ARG C C 21.154 7.256 -18.329 1.00 . A A . 44 ARG C 1 1 4 4791 1 1 15 ARG CA C 22.173 8.394 -18.350 1.00 . A A . 44 ARG CA 1 1 4 4792 1 1 15 ARG CB C 22.943 8.427 -17.032 1.00 . A A . 44 ARG CB 1 1 4 4793 1 1 15 ARG CD C 24.691 7.275 -15.683 1.00 . A A . 44 ARG CD 1 1 4 4794 1 1 15 ARG CG C 23.757 7.144 -16.884 1.00 . A A . 44 ARG CG 1 1 4 4795 1 1 15 ARG CZ C 26.292 5.912 -14.478 1.00 . A A . 44 ARG CZ 1 1 4 4796 1 1 15 ARG H H 20.869 10.017 -17.901 1.00 . A A . 44 ARG H 1 1 4 4797 1 1 15 ARG HA H 22.877 8.205 -19.148 1.00 . A A . 44 ARG HA 1 1 4 4798 1 1 15 ARG HB2 H 23.606 9.281 -17.022 1.00 . A A . 44 ARG HB2 1 1 4 4799 1 1 15 ARG HB3 H 22.245 8.502 -16.210 1.00 . A A . 44 ARG HB3 1 1 4 4800 1 1 15 ARG HD2 H 25.391 8.081 -15.862 1.00 . A A . 44 ARG HD2 1 1 4 4801 1 1 15 ARG HD3 H 24.110 7.495 -14.802 1.00 . A A . 44 ARG HD3 1 1 4 4802 1 1 15 ARG HE H 25.291 5.285 -16.092 1.00 . A A . 44 ARG HE 1 1 4 4803 1 1 15 ARG HG2 H 23.091 6.308 -16.731 1.00 . A A . 44 ARG HG2 1 1 4 4804 1 1 15 ARG HG3 H 24.342 6.982 -17.776 1.00 . A A . 44 ARG HG3 1 1 4 4805 1 1 15 ARG HH11 H 25.970 7.759 -13.771 1.00 . A A . 44 ARG HH11 1 1 4 4806 1 1 15 ARG HH12 H 27.127 6.812 -12.895 1.00 . A A . 44 ARG HH12 1 1 4 4807 1 1 15 ARG HH21 H 26.805 4.039 -14.954 1.00 . A A . 44 ARG HH21 1 1 4 4808 1 1 15 ARG HH22 H 27.600 4.704 -13.567 1.00 . A A . 44 ARG HH22 1 1 4 4809 1 1 15 ARG N N 21.523 9.695 -18.556 1.00 . A A . 44 ARG N 1 1 4 4810 1 1 15 ARG NE N 25.430 6.036 -15.479 1.00 . A A . 44 ARG NE 1 1 4 4811 1 1 15 ARG NH1 N 26.478 6.906 -13.650 1.00 . A A . 44 ARG NH1 1 1 4 4812 1 1 15 ARG NH2 N 26.951 4.799 -14.320 1.00 . A A . 44 ARG NH2 1 1 4 4813 1 1 15 ARG O O 21.029 6.509 -19.299 1.00 . A A . 44 ARG O 1 1 4 4814 1 1 16 CYS C C 18.117 6.454 -17.735 1.00 . A A . 45 CYS C 1 1 4 4815 1 1 16 CYS CA C 19.441 6.054 -17.082 1.00 . A A . 45 CYS CA 1 1 4 4816 1 1 16 CYS CB C 19.211 5.737 -15.603 1.00 . A A . 45 CYS CB 1 1 4 4817 1 1 16 CYS H H 20.588 7.732 -16.468 1.00 . A A . 45 CYS H 1 1 4 4818 1 1 16 CYS HA H 19.812 5.163 -17.571 1.00 . A A . 45 CYS HA 1 1 4 4819 1 1 16 CYS HB2 H 18.642 4.825 -15.517 1.00 . A A . 45 CYS HB2 1 1 4 4820 1 1 16 CYS HB3 H 20.165 5.612 -15.112 1.00 . A A . 45 CYS HB3 1 1 4 4821 1 1 16 CYS N N 20.438 7.116 -17.216 1.00 . A A . 45 CYS N 1 1 4 4822 1 1 16 CYS O O 17.153 5.687 -17.722 1.00 . A A . 45 CYS O 1 1 4 4823 1 1 16 CYS SG S 18.295 7.088 -14.819 1.00 . A A . 45 CYS SG 1 1 4 4824 1 1 17 ARG C C 15.619 7.767 -18.204 1.00 . A A . 46 ARG C 1 1 4 4825 1 1 17 ARG CA C 16.876 8.160 -18.961 1.00 . A A . 46 ARG CA 1 1 4 4826 1 1 17 ARG CB C 16.811 7.638 -20.392 1.00 . A A . 46 ARG CB 1 1 4 4827 1 1 17 ARG CD C 17.918 7.705 -22.627 1.00 . A A . 46 ARG CD 1 1 4 4828 1 1 17 ARG CG C 17.960 8.250 -21.201 1.00 . A A . 46 ARG CG 1 1 4 4829 1 1 17 ARG CZ C 19.242 7.802 -24.653 1.00 . A A . 46 ARG CZ 1 1 4 4830 1 1 17 ARG H H 18.882 8.218 -18.280 1.00 . A A . 46 ARG H 1 1 4 4831 1 1 17 ARG HA H 16.916 9.233 -18.993 1.00 . A A . 46 ARG HA 1 1 4 4832 1 1 17 ARG HB2 H 16.902 6.562 -20.387 1.00 . A A . 46 ARG HB2 1 1 4 4833 1 1 17 ARG HB3 H 15.868 7.921 -20.838 1.00 . A A . 46 ARG HB3 1 1 4 4834 1 1 17 ARG HD2 H 17.974 6.630 -22.597 1.00 . A A . 46 ARG HD2 1 1 4 4835 1 1 17 ARG HD3 H 16.989 8.002 -23.088 1.00 . A A . 46 ARG HD3 1 1 4 4836 1 1 17 ARG HE H 19.634 8.885 -23.015 1.00 . A A . 46 ARG HE 1 1 4 4837 1 1 17 ARG HG2 H 17.854 9.325 -21.224 1.00 . A A . 46 ARG HG2 1 1 4 4838 1 1 17 ARG HG3 H 18.903 7.988 -20.746 1.00 . A A . 46 ARG HG3 1 1 4 4839 1 1 17 ARG HH11 H 17.674 6.557 -24.658 1.00 . A A . 46 ARG HH11 1 1 4 4840 1 1 17 ARG HH12 H 18.600 6.600 -26.121 1.00 . A A . 46 ARG HH12 1 1 4 4841 1 1 17 ARG HH21 H 20.859 8.949 -24.934 1.00 . A A . 46 ARG HH21 1 1 4 4842 1 1 17 ARG HH22 H 20.402 7.955 -26.278 1.00 . A A . 46 ARG HH22 1 1 4 4843 1 1 17 ARG N N 18.081 7.656 -18.302 1.00 . A A . 46 ARG N 1 1 4 4844 1 1 17 ARG NE N 19.032 8.222 -23.410 1.00 . A A . 46 ARG NE 1 1 4 4845 1 1 17 ARG NH1 N 18.443 6.917 -25.186 1.00 . A A . 46 ARG NH1 1 1 4 4846 1 1 17 ARG NH2 N 20.246 8.272 -25.342 1.00 . A A . 46 ARG NH2 1 1 4 4847 1 1 17 ARG O O 14.609 7.393 -18.802 1.00 . A A . 46 ARG O 1 1 4 4848 1 1 18 LYS C C 13.808 8.804 -15.635 1.00 . A A . 47 LYS C 1 1 4 4849 1 1 18 LYS CA C 14.538 7.528 -16.035 1.00 . A A . 47 LYS CA 1 1 4 4850 1 1 18 LYS CB C 15.015 6.768 -14.781 1.00 . A A . 47 LYS CB 1 1 4 4851 1 1 18 LYS CD C 14.410 5.075 -13.042 1.00 . A A . 47 LYS CD 1 1 4 4852 1 1 18 LYS CE C 13.315 4.122 -12.555 1.00 . A A . 47 LYS CE 1 1 4 4853 1 1 18 LYS CG C 13.876 5.923 -14.201 1.00 . A A . 47 LYS CG 1 1 4 4854 1 1 18 LYS H H 16.517 8.182 -16.463 1.00 . A A . 47 LYS H 1 1 4 4855 1 1 18 LYS HA H 13.855 6.901 -16.593 1.00 . A A . 47 LYS HA 1 1 4 4856 1 1 18 LYS HB2 H 15.829 6.116 -15.057 1.00 . A A . 47 LYS HB2 1 1 4 4857 1 1 18 LYS HB3 H 15.356 7.473 -14.036 1.00 . A A . 47 LYS HB3 1 1 4 4858 1 1 18 LYS HD2 H 15.265 4.506 -13.377 1.00 . A A . 47 LYS HD2 1 1 4 4859 1 1 18 LYS HD3 H 14.707 5.725 -12.231 1.00 . A A . 47 LYS HD3 1 1 4 4860 1 1 18 LYS HE2 H 12.477 4.690 -12.185 1.00 . A A . 47 LYS HE2 1 1 4 4861 1 1 18 LYS HE3 H 12.992 3.500 -13.376 1.00 . A A . 47 LYS HE3 1 1 4 4862 1 1 18 LYS HG2 H 13.091 6.573 -13.844 1.00 . A A . 47 LYS HG2 1 1 4 4863 1 1 18 LYS HG3 H 13.482 5.272 -14.967 1.00 . A A . 47 LYS HG3 1 1 4 4864 1 1 18 LYS HZ1 H 14.352 3.846 -10.772 1.00 . A A . 47 LYS HZ1 1 1 4 4865 1 1 18 LYS HZ2 H 14.498 2.554 -11.867 1.00 . A A . 47 LYS HZ2 1 1 4 4866 1 1 18 LYS HZ3 H 13.059 2.773 -10.992 1.00 . A A . 47 LYS HZ3 1 1 4 4867 1 1 18 LYS N N 15.684 7.866 -16.880 1.00 . A A . 47 LYS N 1 1 4 4868 1 1 18 LYS NZ N 13.847 3.260 -11.464 1.00 . A A . 47 LYS NZ 1 1 4 4869 1 1 18 LYS O O 14.073 9.382 -14.580 1.00 . A A . 47 LYS O 1 1 4 4870 1 1 19 VAL C C 11.608 10.455 -14.788 1.00 . A A . 48 VAL C 1 1 4 4871 1 1 19 VAL CA C 12.119 10.454 -16.226 1.00 . A A . 48 VAL CA 1 1 4 4872 1 1 19 VAL CB C 10.936 10.525 -17.204 1.00 . A A . 48 VAL CB 1 1 4 4873 1 1 19 VAL CG1 C 11.398 11.092 -18.551 1.00 . A A . 48 VAL CG1 1 1 4 4874 1 1 19 VAL CG2 C 10.385 9.118 -17.421 1.00 . A A . 48 VAL CG2 1 1 4 4875 1 1 19 VAL H H 12.715 8.748 -17.317 1.00 . A A . 48 VAL H 1 1 4 4876 1 1 19 VAL HA H 12.753 11.315 -16.373 1.00 . A A . 48 VAL HA 1 1 4 4877 1 1 19 VAL HB H 10.162 11.151 -16.797 1.00 . A A . 48 VAL HB 1 1 4 4878 1 1 19 VAL HG11 H 11.631 12.142 -18.438 1.00 . A A . 48 VAL HG11 1 1 4 4879 1 1 19 VAL HG12 H 10.611 10.975 -19.278 1.00 . A A . 48 VAL HG12 1 1 4 4880 1 1 19 VAL HG13 H 12.279 10.562 -18.883 1.00 . A A . 48 VAL HG13 1 1 4 4881 1 1 19 VAL HG21 H 11.073 8.554 -18.032 1.00 . A A . 48 VAL HG21 1 1 4 4882 1 1 19 VAL HG22 H 9.430 9.181 -17.917 1.00 . A A . 48 VAL HG22 1 1 4 4883 1 1 19 VAL HG23 H 10.266 8.629 -16.466 1.00 . A A . 48 VAL HG23 1 1 4 4884 1 1 19 VAL N N 12.885 9.243 -16.489 1.00 . A A . 48 VAL N 1 1 4 4885 1 1 19 VAL O O 11.017 9.478 -14.327 1.00 . A A . 48 VAL O 1 1 4 4886 1 1 20 LYS C C 11.002 13.135 -12.404 1.00 . A A . 49 LYS C 1 1 4 4887 1 1 20 LYS CA C 11.421 11.704 -12.694 1.00 . A A . 49 LYS CA 1 1 4 4888 1 1 20 LYS CB C 12.555 11.307 -11.742 1.00 . A A . 49 LYS CB 1 1 4 4889 1 1 20 LYS CD C 11.567 9.197 -10.698 1.00 . A A . 49 LYS CD 1 1 4 4890 1 1 20 LYS CE C 11.000 7.901 -11.280 1.00 . A A . 49 LYS CE 1 1 4 4891 1 1 20 LYS CG C 12.667 9.778 -11.636 1.00 . A A . 49 LYS CG 1 1 4 4892 1 1 20 LYS H H 12.313 12.312 -14.520 1.00 . A A . 49 LYS H 1 1 4 4893 1 1 20 LYS HA H 10.574 11.064 -12.515 1.00 . A A . 49 LYS HA 1 1 4 4894 1 1 20 LYS HB2 H 13.480 11.703 -12.123 1.00 . A A . 49 LYS HB2 1 1 4 4895 1 1 20 LYS HB3 H 12.369 11.717 -10.763 1.00 . A A . 49 LYS HB3 1 1 4 4896 1 1 20 LYS HD2 H 11.994 8.984 -9.726 1.00 . A A . 49 LYS HD2 1 1 4 4897 1 1 20 LYS HD3 H 10.762 9.905 -10.579 1.00 . A A . 49 LYS HD3 1 1 4 4898 1 1 20 LYS HE2 H 10.337 7.442 -10.561 1.00 . A A . 49 LYS HE2 1 1 4 4899 1 1 20 LYS HE3 H 10.454 8.126 -12.183 1.00 . A A . 49 LYS HE3 1 1 4 4900 1 1 20 LYS HG2 H 12.579 9.350 -12.624 1.00 . A A . 49 LYS HG2 1 1 4 4901 1 1 20 LYS HG3 H 13.640 9.535 -11.231 1.00 . A A . 49 LYS HG3 1 1 4 4902 1 1 20 LYS HZ1 H 12.313 6.370 -10.766 1.00 . A A . 49 LYS HZ1 1 1 4 4903 1 1 20 LYS HZ2 H 12.966 7.512 -11.843 1.00 . A A . 49 LYS HZ2 1 1 4 4904 1 1 20 LYS HZ3 H 11.842 6.364 -12.395 1.00 . A A . 49 LYS HZ3 1 1 4 4905 1 1 20 LYS N N 11.846 11.565 -14.088 1.00 . A A . 49 LYS N 1 1 4 4906 1 1 20 LYS NZ N 12.114 6.967 -11.594 1.00 . A A . 49 LYS NZ 1 1 4 4907 1 1 20 LYS O O 11.540 14.087 -12.970 1.00 . A A . 49 LYS O 1 1 4 4908 1 1 21 GLY C C 10.434 15.204 -10.061 1.00 . A A . 50 GLY C 1 1 4 4909 1 1 21 GLY CA C 9.542 14.583 -11.126 1.00 . A A . 50 GLY CA 1 1 4 4910 1 1 21 GLY H H 9.666 12.473 -11.085 1.00 . A A . 50 GLY H 1 1 4 4911 1 1 21 GLY HA2 H 9.526 15.226 -11.997 1.00 . A A . 50 GLY HA2 1 1 4 4912 1 1 21 GLY HA3 H 8.544 14.482 -10.736 1.00 . A A . 50 GLY HA3 1 1 4 4913 1 1 21 GLY N N 10.040 13.272 -11.505 1.00 . A A . 50 GLY N 1 1 4 4914 1 1 21 GLY O O 11.383 14.578 -9.588 1.00 . A A . 50 GLY O 1 1 4 4915 1 1 22 ILE C C 11.076 16.351 -7.394 1.00 . A A . 51 ILE C 1 1 4 4916 1 1 22 ILE CA C 10.921 17.151 -8.698 1.00 . A A . 51 ILE CA 1 1 4 4917 1 1 22 ILE CB C 10.266 18.500 -8.399 1.00 . A A . 51 ILE CB 1 1 4 4918 1 1 22 ILE CD1 C 10.683 20.773 -7.460 1.00 . A A . 51 ILE CD1 1 1 4 4919 1 1 22 ILE CG1 C 11.198 19.337 -7.521 1.00 . A A . 51 ILE CG1 1 1 4 4920 1 1 22 ILE CG2 C 8.937 18.285 -7.673 1.00 . A A . 51 ILE CG2 1 1 4 4921 1 1 22 ILE H H 9.370 16.898 -10.124 1.00 . A A . 51 ILE H 1 1 4 4922 1 1 22 ILE HA H 11.902 17.333 -9.107 1.00 . A A . 51 ILE HA 1 1 4 4923 1 1 22 ILE HB H 10.083 19.021 -9.328 1.00 . A A . 51 ILE HB 1 1 4 4924 1 1 22 ILE HD11 H 9.729 20.791 -6.954 1.00 . A A . 51 ILE HD11 1 1 4 4925 1 1 22 ILE HD12 H 10.566 21.156 -8.463 1.00 . A A . 51 ILE HD12 1 1 4 4926 1 1 22 ILE HD13 H 11.389 21.385 -6.920 1.00 . A A . 51 ILE HD13 1 1 4 4927 1 1 22 ILE HG12 H 11.226 18.920 -6.525 1.00 . A A . 51 ILE HG12 1 1 4 4928 1 1 22 ILE HG13 H 12.192 19.332 -7.942 1.00 . A A . 51 ILE HG13 1 1 4 4929 1 1 22 ILE HG21 H 8.384 19.213 -7.657 1.00 . A A . 51 ILE HG21 1 1 4 4930 1 1 22 ILE HG22 H 9.128 17.961 -6.661 1.00 . A A . 51 ILE HG22 1 1 4 4931 1 1 22 ILE HG23 H 8.362 17.532 -8.190 1.00 . A A . 51 ILE HG23 1 1 4 4932 1 1 22 ILE N N 10.133 16.440 -9.699 1.00 . A A . 51 ILE N 1 1 4 4933 1 1 22 ILE O O 11.940 16.667 -6.573 1.00 . A A . 51 ILE O 1 1 4 4934 1 1 23 ASP C C 11.604 13.639 -5.986 1.00 . A A . 52 ASP C 1 1 4 4935 1 1 23 ASP CA C 10.334 14.498 -5.990 1.00 . A A . 52 ASP CA 1 1 4 4936 1 1 23 ASP CB C 9.099 13.592 -5.917 1.00 . A A . 52 ASP CB 1 1 4 4937 1 1 23 ASP CG C 7.857 14.429 -5.627 1.00 . A A . 52 ASP CG 1 1 4 4938 1 1 23 ASP H H 9.597 15.087 -7.883 1.00 . A A . 52 ASP H 1 1 4 4939 1 1 23 ASP HA H 10.343 15.143 -5.126 1.00 . A A . 52 ASP HA 1 1 4 4940 1 1 23 ASP HB2 H 8.976 13.079 -6.861 1.00 . A A . 52 ASP HB2 1 1 4 4941 1 1 23 ASP HB3 H 9.232 12.864 -5.129 1.00 . A A . 52 ASP HB3 1 1 4 4942 1 1 23 ASP N N 10.254 15.319 -7.199 1.00 . A A . 52 ASP N 1 1 4 4943 1 1 23 ASP O O 12.305 13.547 -4.980 1.00 . A A . 52 ASP O 1 1 4 4944 1 1 23 ASP OD1 O 8.018 15.592 -5.296 1.00 . A A . 52 ASP OD1 1 1 4 4945 1 1 23 ASP OD2 O 6.766 13.898 -5.749 1.00 . A A . 52 ASP OD2 1 1 4 4946 1 1 24 SER C C 14.230 12.940 -7.840 1.00 . A A . 53 SER C 1 1 4 4947 1 1 24 SER CA C 13.051 12.148 -7.275 1.00 . A A . 53 SER CA 1 1 4 4948 1 1 24 SER CB C 12.699 10.935 -8.156 1.00 . A A . 53 SER CB 1 1 4 4949 1 1 24 SER H H 11.249 13.152 -7.876 1.00 . A A . 53 SER H 1 1 4 4950 1 1 24 SER HA H 13.336 11.791 -6.292 1.00 . A A . 53 SER HA 1 1 4 4951 1 1 24 SER HB2 H 13.439 10.799 -8.933 1.00 . A A . 53 SER HB2 1 1 4 4952 1 1 24 SER HB3 H 12.653 10.038 -7.547 1.00 . A A . 53 SER HB3 1 1 4 4953 1 1 24 SER HG H 10.768 11.033 -8.069 1.00 . A A . 53 SER HG 1 1 4 4954 1 1 24 SER N N 11.874 13.013 -7.131 1.00 . A A . 53 SER N 1 1 4 4955 1 1 24 SER O O 15.298 12.385 -8.101 1.00 . A A . 53 SER O 1 1 4 4956 1 1 24 SER OG O 11.433 11.167 -8.746 1.00 . A A . 53 SER OG 1 1 4 4957 1 1 25 TYR C C 15.367 16.253 -7.539 1.00 . A A . 54 TYR C 1 1 4 4958 1 1 25 TYR CA C 15.069 15.138 -8.533 1.00 . A A . 54 TYR CA 1 1 4 4959 1 1 25 TYR CB C 14.613 15.738 -9.889 1.00 . A A . 54 TYR CB 1 1 4 4960 1 1 25 TYR CD1 C 15.174 13.628 -11.165 1.00 . A A . 54 TYR CD1 1 1 4 4961 1 1 25 TYR CD2 C 16.044 15.742 -11.965 1.00 . A A . 54 TYR CD2 1 1 4 4962 1 1 25 TYR CE1 C 15.819 12.968 -12.219 1.00 . A A . 54 TYR CE1 1 1 4 4963 1 1 25 TYR CE2 C 16.681 15.084 -13.012 1.00 . A A . 54 TYR CE2 1 1 4 4964 1 1 25 TYR CG C 15.287 15.017 -11.038 1.00 . A A . 54 TYR CG 1 1 4 4965 1 1 25 TYR CZ C 16.571 13.699 -13.143 1.00 . A A . 54 TYR CZ 1 1 4 4966 1 1 25 TYR H H 13.155 14.625 -7.774 1.00 . A A . 54 TYR H 1 1 4 4967 1 1 25 TYR HA H 15.982 14.573 -8.680 1.00 . A A . 54 TYR HA 1 1 4 4968 1 1 25 TYR HB2 H 13.543 15.621 -9.985 1.00 . A A . 54 TYR HB2 1 1 4 4969 1 1 25 TYR HB3 H 14.858 16.796 -9.934 1.00 . A A . 54 TYR HB3 1 1 4 4970 1 1 25 TYR HD1 H 14.589 13.067 -10.452 1.00 . A A . 54 TYR HD1 1 1 4 4971 1 1 25 TYR HD2 H 16.132 16.813 -11.871 1.00 . A A . 54 TYR HD2 1 1 4 4972 1 1 25 TYR HE1 H 15.735 11.899 -12.323 1.00 . A A . 54 TYR HE1 1 1 4 4973 1 1 25 TYR HE2 H 17.252 15.650 -13.721 1.00 . A A . 54 TYR HE2 1 1 4 4974 1 1 25 TYR HH H 16.777 12.201 -14.309 1.00 . A A . 54 TYR HH 1 1 4 4975 1 1 25 TYR N N 14.027 14.246 -8.012 1.00 . A A . 54 TYR N 1 1 4 4976 1 1 25 TYR O O 14.456 16.883 -7.001 1.00 . A A . 54 TYR O 1 1 4 4977 1 1 25 TYR OH O 17.208 13.050 -14.180 1.00 . A A . 54 TYR OH 1 1 4 4978 1 1 26 SER C C 16.549 18.876 -6.831 1.00 . A A . 55 SER C 1 1 4 4979 1 1 26 SER CA C 17.076 17.523 -6.376 1.00 . A A . 55 SER CA 1 1 4 4980 1 1 26 SER CB C 18.604 17.561 -6.311 1.00 . A A . 55 SER CB 1 1 4 4981 1 1 26 SER H H 17.340 15.947 -7.749 1.00 . A A . 55 SER H 1 1 4 4982 1 1 26 SER HA H 16.689 17.301 -5.393 1.00 . A A . 55 SER HA 1 1 4 4983 1 1 26 SER HB2 H 18.978 16.608 -5.973 1.00 . A A . 55 SER HB2 1 1 4 4984 1 1 26 SER HB3 H 18.999 17.769 -7.300 1.00 . A A . 55 SER HB3 1 1 4 4985 1 1 26 SER HG H 18.871 18.247 -4.510 1.00 . A A . 55 SER HG 1 1 4 4986 1 1 26 SER N N 16.654 16.488 -7.302 1.00 . A A . 55 SER N 1 1 4 4987 1 1 26 SER O O 16.410 19.130 -8.028 1.00 . A A . 55 SER O 1 1 4 4988 1 1 26 SER OG O 19.012 18.574 -5.402 1.00 . A A . 55 SER OG 1 1 4 4989 1 1 27 LYS C C 16.749 21.851 -7.010 1.00 . A A . 56 LYS C 1 1 4 4990 1 1 27 LYS CA C 15.739 21.062 -6.184 1.00 . A A . 56 LYS CA 1 1 4 4991 1 1 27 LYS CB C 15.430 21.813 -4.891 1.00 . A A . 56 LYS CB 1 1 4 4992 1 1 27 LYS CD C 13.940 21.898 -2.890 1.00 . A A . 56 LYS CD 1 1 4 4993 1 1 27 LYS CE C 12.679 21.320 -2.246 1.00 . A A . 56 LYS CE 1 1 4 4994 1 1 27 LYS CG C 14.236 21.159 -4.195 1.00 . A A . 56 LYS CG 1 1 4 4995 1 1 27 LYS H H 16.385 19.481 -4.934 1.00 . A A . 56 LYS H 1 1 4 4996 1 1 27 LYS HA H 14.827 20.957 -6.752 1.00 . A A . 56 LYS HA 1 1 4 4997 1 1 27 LYS HB2 H 16.292 21.779 -4.240 1.00 . A A . 56 LYS HB2 1 1 4 4998 1 1 27 LYS HB3 H 15.192 22.842 -5.118 1.00 . A A . 56 LYS HB3 1 1 4 4999 1 1 27 LYS HD2 H 14.778 21.780 -2.215 1.00 . A A . 56 LYS HD2 1 1 4 5000 1 1 27 LYS HD3 H 13.789 22.948 -3.097 1.00 . A A . 56 LYS HD3 1 1 4 5001 1 1 27 LYS HE2 H 12.445 21.879 -1.352 1.00 . A A . 56 LYS HE2 1 1 4 5002 1 1 27 LYS HE3 H 11.856 21.390 -2.941 1.00 . A A . 56 LYS HE3 1 1 4 5003 1 1 27 LYS HG2 H 13.371 21.207 -4.842 1.00 . A A . 56 LYS HG2 1 1 4 5004 1 1 27 LYS HG3 H 14.467 20.127 -3.978 1.00 . A A . 56 LYS HG3 1 1 4 5005 1 1 27 LYS HZ1 H 12.215 19.296 -2.386 1.00 . A A . 56 LYS HZ1 1 1 4 5006 1 1 27 LYS HZ2 H 12.805 19.769 -0.865 1.00 . A A . 56 LYS HZ2 1 1 4 5007 1 1 27 LYS HZ3 H 13.869 19.611 -2.180 1.00 . A A . 56 LYS HZ3 1 1 4 5008 1 1 27 LYS N N 16.256 19.739 -5.871 1.00 . A A . 56 LYS N 1 1 4 5009 1 1 27 LYS NZ N 12.909 19.890 -1.892 1.00 . A A . 56 LYS NZ 1 1 4 5010 1 1 27 LYS O O 16.381 22.555 -7.949 1.00 . A A . 56 LYS O 1 1 4 5011 1 1 28 THR C C 19.127 21.988 -8.828 1.00 . A A . 57 THR C 1 1 4 5012 1 1 28 THR CA C 19.072 22.442 -7.372 1.00 . A A . 57 THR CA 1 1 4 5013 1 1 28 THR CB C 20.425 22.185 -6.704 1.00 . A A . 57 THR CB 1 1 4 5014 1 1 28 THR CG2 C 21.472 23.142 -7.276 1.00 . A A . 57 THR CG2 1 1 4 5015 1 1 28 THR H H 18.260 21.155 -5.896 1.00 . A A . 57 THR H 1 1 4 5016 1 1 28 THR HA H 18.864 23.500 -7.342 1.00 . A A . 57 THR HA 1 1 4 5017 1 1 28 THR HB H 20.733 21.168 -6.891 1.00 . A A . 57 THR HB 1 1 4 5018 1 1 28 THR HG1 H 19.404 22.663 -5.121 1.00 . A A . 57 THR HG1 1 1 4 5019 1 1 28 THR HG21 H 21.280 24.142 -6.914 1.00 . A A . 57 THR HG21 1 1 4 5020 1 1 28 THR HG22 H 21.418 23.135 -8.355 1.00 . A A . 57 THR HG22 1 1 4 5021 1 1 28 THR HG23 H 22.457 22.829 -6.962 1.00 . A A . 57 THR HG23 1 1 4 5022 1 1 28 THR N N 18.023 21.731 -6.653 1.00 . A A . 57 THR N 1 1 4 5023 1 1 28 THR O O 19.184 22.811 -9.740 1.00 . A A . 57 THR O 1 1 4 5024 1 1 28 THR OG1 O 20.306 22.399 -5.304 1.00 . A A . 57 THR OG1 1 1 4 5025 1 1 29 GLN C C 17.904 20.494 -11.173 1.00 . A A . 58 GLN C 1 1 4 5026 1 1 29 GLN CA C 19.162 20.127 -10.393 1.00 . A A . 58 GLN CA 1 1 4 5027 1 1 29 GLN CB C 19.305 18.606 -10.333 1.00 . A A . 58 GLN CB 1 1 4 5028 1 1 29 GLN CD C 20.799 16.736 -9.607 1.00 . A A . 58 GLN CD 1 1 4 5029 1 1 29 GLN CG C 20.671 18.248 -9.746 1.00 . A A . 58 GLN CG 1 1 4 5030 1 1 29 GLN H H 19.066 20.064 -8.275 1.00 . A A . 58 GLN H 1 1 4 5031 1 1 29 GLN HA H 20.019 20.535 -10.903 1.00 . A A . 58 GLN HA 1 1 4 5032 1 1 29 GLN HB2 H 18.523 18.194 -9.711 1.00 . A A . 58 GLN HB2 1 1 4 5033 1 1 29 GLN HB3 H 19.224 18.196 -11.329 1.00 . A A . 58 GLN HB3 1 1 4 5034 1 1 29 GLN HE21 H 22.564 16.823 -8.699 1.00 . A A . 58 GLN HE21 1 1 4 5035 1 1 29 GLN HE22 H 21.947 15.257 -8.942 1.00 . A A . 58 GLN HE22 1 1 4 5036 1 1 29 GLN HG2 H 21.449 18.615 -10.399 1.00 . A A . 58 GLN HG2 1 1 4 5037 1 1 29 GLN HG3 H 20.774 18.705 -8.773 1.00 . A A . 58 GLN HG3 1 1 4 5038 1 1 29 GLN N N 19.111 20.675 -9.040 1.00 . A A . 58 GLN N 1 1 4 5039 1 1 29 GLN NE2 N 21.857 16.229 -9.036 1.00 . A A . 58 GLN NE2 1 1 4 5040 1 1 29 GLN O O 17.970 20.834 -12.354 1.00 . A A . 58 GLN O 1 1 4 5041 1 1 29 GLN OE1 O 19.910 15.994 -10.029 1.00 . A A . 58 GLN OE1 1 1 4 5042 1 1 30 TRP C C 15.480 22.231 -11.573 1.00 . A A . 59 TRP C 1 1 4 5043 1 1 30 TRP CA C 15.487 20.767 -11.135 1.00 . A A . 59 TRP CA 1 1 4 5044 1 1 30 TRP CB C 14.331 20.514 -10.155 1.00 . A A . 59 TRP CB 1 1 4 5045 1 1 30 TRP CD1 C 12.460 20.052 -11.802 1.00 . A A . 59 TRP CD1 1 1 4 5046 1 1 30 TRP CD2 C 12.083 21.895 -10.567 1.00 . A A . 59 TRP CD2 1 1 4 5047 1 1 30 TRP CE2 C 10.978 21.757 -11.442 1.00 . A A . 59 TRP CE2 1 1 4 5048 1 1 30 TRP CE3 C 12.094 22.986 -9.679 1.00 . A A . 59 TRP CE3 1 1 4 5049 1 1 30 TRP CG C 13.017 20.804 -10.822 1.00 . A A . 59 TRP CG 1 1 4 5050 1 1 30 TRP CH2 C 9.944 23.741 -10.542 1.00 . A A . 59 TRP CH2 1 1 4 5051 1 1 30 TRP CZ2 C 9.919 22.663 -11.430 1.00 . A A . 59 TRP CZ2 1 1 4 5052 1 1 30 TRP CZ3 C 11.027 23.901 -9.664 1.00 . A A . 59 TRP CZ3 1 1 4 5053 1 1 30 TRP H H 16.755 20.164 -9.563 1.00 . A A . 59 TRP H 1 1 4 5054 1 1 30 TRP HA H 15.351 20.137 -12.004 1.00 . A A . 59 TRP HA 1 1 4 5055 1 1 30 TRP HB2 H 14.352 19.482 -9.836 1.00 . A A . 59 TRP HB2 1 1 4 5056 1 1 30 TRP HB3 H 14.448 21.159 -9.294 1.00 . A A . 59 TRP HB3 1 1 4 5057 1 1 30 TRP HD1 H 12.888 19.161 -12.225 1.00 . A A . 59 TRP HD1 1 1 4 5058 1 1 30 TRP HE1 H 10.645 20.265 -12.866 1.00 . A A . 59 TRP HE1 1 1 4 5059 1 1 30 TRP HE3 H 12.923 23.118 -8.997 1.00 . A A . 59 TRP HE3 1 1 4 5060 1 1 30 TRP HH2 H 9.128 24.447 -10.526 1.00 . A A . 59 TRP HH2 1 1 4 5061 1 1 30 TRP HZ2 H 9.088 22.537 -12.108 1.00 . A A . 59 TRP HZ2 1 1 4 5062 1 1 30 TRP HZ3 H 11.043 24.733 -8.978 1.00 . A A . 59 TRP HZ3 1 1 4 5063 1 1 30 TRP N N 16.757 20.430 -10.504 1.00 . A A . 59 TRP N 1 1 4 5064 1 1 30 TRP NE1 N 11.251 20.617 -12.172 1.00 . A A . 59 TRP NE1 1 1 4 5065 1 1 30 TRP O O 14.923 22.574 -12.612 1.00 . A A . 59 TRP O 1 1 4 5066 1 1 31 SER C C 16.909 24.779 -12.375 1.00 . A A . 60 SER C 1 1 4 5067 1 1 31 SER CA C 16.143 24.521 -11.078 1.00 . A A . 60 SER CA 1 1 4 5068 1 1 31 SER CB C 16.809 25.287 -9.932 1.00 . A A . 60 SER CB 1 1 4 5069 1 1 31 SER H H 16.526 22.763 -9.949 1.00 . A A . 60 SER H 1 1 4 5070 1 1 31 SER HA H 15.134 24.886 -11.191 1.00 . A A . 60 SER HA 1 1 4 5071 1 1 31 SER HB2 H 16.287 25.089 -9.011 1.00 . A A . 60 SER HB2 1 1 4 5072 1 1 31 SER HB3 H 17.837 24.964 -9.836 1.00 . A A . 60 SER HB3 1 1 4 5073 1 1 31 SER HG H 16.111 27.076 -9.622 1.00 . A A . 60 SER HG 1 1 4 5074 1 1 31 SER N N 16.094 23.093 -10.764 1.00 . A A . 60 SER N 1 1 4 5075 1 1 31 SER O O 16.746 25.826 -13.001 1.00 . A A . 60 SER O 1 1 4 5076 1 1 31 SER OG O 16.761 26.681 -10.208 1.00 . A A . 60 SER OG 1 1 4 5077 1 1 32 LYS C C 17.678 23.675 -15.212 1.00 . A A . 61 LYS C 1 1 4 5078 1 1 32 LYS CA C 18.536 23.972 -13.990 1.00 . A A . 61 LYS CA 1 1 4 5079 1 1 32 LYS CB C 19.713 23.003 -13.963 1.00 . A A . 61 LYS CB 1 1 4 5080 1 1 32 LYS CD C 21.750 22.320 -12.699 1.00 . A A . 61 LYS CD 1 1 4 5081 1 1 32 LYS CE C 22.514 22.525 -11.398 1.00 . A A . 61 LYS CE 1 1 4 5082 1 1 32 LYS CG C 20.610 23.333 -12.775 1.00 . A A . 61 LYS CG 1 1 4 5083 1 1 32 LYS H H 17.848 23.018 -12.224 1.00 . A A . 61 LYS H 1 1 4 5084 1 1 32 LYS HA H 18.911 24.983 -14.054 1.00 . A A . 61 LYS HA 1 1 4 5085 1 1 32 LYS HB2 H 19.344 21.993 -13.870 1.00 . A A . 61 LYS HB2 1 1 4 5086 1 1 32 LYS HB3 H 20.279 23.099 -14.877 1.00 . A A . 61 LYS HB3 1 1 4 5087 1 1 32 LYS HD2 H 21.347 21.319 -12.730 1.00 . A A . 61 LYS HD2 1 1 4 5088 1 1 32 LYS HD3 H 22.420 22.465 -13.535 1.00 . A A . 61 LYS HD3 1 1 4 5089 1 1 32 LYS HE2 H 21.816 22.496 -10.573 1.00 . A A . 61 LYS HE2 1 1 4 5090 1 1 32 LYS HE3 H 23.242 21.738 -11.279 1.00 . A A . 61 LYS HE3 1 1 4 5091 1 1 32 LYS HG2 H 21.018 24.327 -12.897 1.00 . A A . 61 LYS HG2 1 1 4 5092 1 1 32 LYS HG3 H 20.032 23.292 -11.865 1.00 . A A . 61 LYS HG3 1 1 4 5093 1 1 32 LYS HZ1 H 23.856 23.910 -10.617 1.00 . A A . 61 LYS HZ1 1 1 4 5094 1 1 32 LYS HZ2 H 22.494 24.605 -11.356 1.00 . A A . 61 LYS HZ2 1 1 4 5095 1 1 32 LYS HZ3 H 23.736 23.943 -12.308 1.00 . A A . 61 LYS HZ3 1 1 4 5096 1 1 32 LYS N N 17.749 23.828 -12.767 1.00 . A A . 61 LYS N 1 1 4 5097 1 1 32 LYS NZ N 23.203 23.845 -11.422 1.00 . A A . 61 LYS NZ 1 1 4 5098 1 1 32 LYS O O 18.082 23.923 -16.348 1.00 . A A . 61 LYS O 1 1 4 5099 1 1 33 THR C C 14.910 24.050 -16.616 1.00 . A A . 62 THR C 1 1 4 5100 1 1 33 THR CA C 15.572 22.798 -16.049 1.00 . A A . 62 THR CA 1 1 4 5101 1 1 33 THR CB C 14.491 21.837 -15.543 1.00 . A A . 62 THR CB 1 1 4 5102 1 1 33 THR CG2 C 15.144 20.604 -14.904 1.00 . A A . 62 THR CG2 1 1 4 5103 1 1 33 THR H H 16.231 22.966 -14.034 1.00 . A A . 62 THR H 1 1 4 5104 1 1 33 THR HA H 16.127 22.311 -16.835 1.00 . A A . 62 THR HA 1 1 4 5105 1 1 33 THR HB H 13.878 21.520 -16.373 1.00 . A A . 62 THR HB 1 1 4 5106 1 1 33 THR HG1 H 12.819 22.658 -14.983 1.00 . A A . 62 THR HG1 1 1 4 5107 1 1 33 THR HG21 H 15.450 19.917 -15.679 1.00 . A A . 62 THR HG21 1 1 4 5108 1 1 33 THR HG22 H 14.431 20.116 -14.256 1.00 . A A . 62 THR HG22 1 1 4 5109 1 1 33 THR HG23 H 16.006 20.903 -14.327 1.00 . A A . 62 THR HG23 1 1 4 5110 1 1 33 THR N N 16.492 23.138 -14.964 1.00 . A A . 62 THR N 1 1 4 5111 1 1 33 THR O O 14.328 24.016 -17.697 1.00 . A A . 62 THR O 1 1 4 5112 1 1 33 THR OG1 O 13.677 22.500 -14.586 1.00 . A A . 62 THR OG1 1 1 4 5113 1 1 34 PHE C C 15.259 27.578 -15.786 1.00 . A A . 63 PHE C 1 1 4 5114 1 1 34 PHE CA C 14.416 26.418 -16.308 1.00 . A A . 63 PHE CA 1 1 4 5115 1 1 34 PHE CB C 12.984 26.552 -15.783 1.00 . A A . 63 PHE CB 1 1 4 5116 1 1 34 PHE CD1 C 13.173 27.902 -13.665 1.00 . A A . 63 PHE CD1 1 1 4 5117 1 1 34 PHE CD2 C 12.810 25.511 -13.498 1.00 . A A . 63 PHE CD2 1 1 4 5118 1 1 34 PHE CE1 C 13.174 28.002 -12.269 1.00 . A A . 63 PHE CE1 1 1 4 5119 1 1 34 PHE CE2 C 12.811 25.610 -12.104 1.00 . A A . 63 PHE CE2 1 1 4 5120 1 1 34 PHE CG C 12.992 26.656 -14.277 1.00 . A A . 63 PHE CG 1 1 4 5121 1 1 34 PHE CZ C 12.993 26.854 -11.487 1.00 . A A . 63 PHE CZ 1 1 4 5122 1 1 34 PHE H H 15.480 25.120 -15.031 1.00 . A A . 63 PHE H 1 1 4 5123 1 1 34 PHE HA H 14.395 26.452 -17.382 1.00 . A A . 63 PHE HA 1 1 4 5124 1 1 34 PHE HB2 H 12.530 27.439 -16.199 1.00 . A A . 63 PHE HB2 1 1 4 5125 1 1 34 PHE HB3 H 12.411 25.685 -16.079 1.00 . A A . 63 PHE HB3 1 1 4 5126 1 1 34 PHE HD1 H 13.312 28.786 -14.269 1.00 . A A . 63 PHE HD1 1 1 4 5127 1 1 34 PHE HD2 H 12.669 24.551 -13.970 1.00 . A A . 63 PHE HD2 1 1 4 5128 1 1 34 PHE HE1 H 13.314 28.962 -11.795 1.00 . A A . 63 PHE HE1 1 1 4 5129 1 1 34 PHE HE2 H 12.673 24.726 -11.505 1.00 . A A . 63 PHE HE2 1 1 4 5130 1 1 34 PHE HZ H 12.995 26.930 -10.410 1.00 . A A . 63 PHE HZ 1 1 4 5131 1 1 34 PHE N N 15.003 25.152 -15.879 1.00 . A A . 63 PHE N 1 1 4 5132 1 1 34 PHE O O 16.016 27.419 -14.829 1.00 . A A . 63 PHE O 1 1 4 5133 1 1 35 THR C C 14.938 31.109 -15.822 1.00 . A A . 64 THR C 1 1 4 5134 1 1 35 THR CA C 15.884 29.933 -16.012 1.00 . A A . 64 THR CA 1 1 4 5135 1 1 35 THR CB C 16.931 30.290 -17.080 1.00 . A A . 64 THR CB 1 1 4 5136 1 1 35 THR CG2 C 17.441 29.021 -17.767 1.00 . A A . 64 THR CG2 1 1 4 5137 1 1 35 THR H H 14.509 28.807 -17.176 1.00 . A A . 64 THR H 1 1 4 5138 1 1 35 THR HA H 16.390 29.738 -15.073 1.00 . A A . 64 THR HA 1 1 4 5139 1 1 35 THR HB H 17.761 30.800 -16.618 1.00 . A A . 64 THR HB 1 1 4 5140 1 1 35 THR HG1 H 17.042 31.484 -18.608 1.00 . A A . 64 THR HG1 1 1 4 5141 1 1 35 THR HG21 H 18.428 29.199 -18.170 1.00 . A A . 64 THR HG21 1 1 4 5142 1 1 35 THR HG22 H 16.771 28.763 -18.569 1.00 . A A . 64 THR HG22 1 1 4 5143 1 1 35 THR HG23 H 17.484 28.206 -17.055 1.00 . A A . 64 THR HG23 1 1 4 5144 1 1 35 THR N N 15.126 28.745 -16.418 1.00 . A A . 64 THR N 1 1 4 5145 1 1 35 THR O O 13.750 31.015 -16.125 1.00 . A A . 64 THR O 1 1 4 5146 1 1 35 THR OG1 O 16.341 31.138 -18.052 1.00 . A A . 64 THR OG1 1 1 4 5147 1 1 36 PHE C C 15.016 34.493 -16.099 1.00 . A A . 65 PHE C 1 1 4 5148 1 1 36 PHE CA C 14.657 33.416 -15.076 1.00 . A A . 65 PHE CA 1 1 4 5149 1 1 36 PHE CB C 14.899 33.930 -13.633 1.00 . A A . 65 PHE CB 1 1 4 5150 1 1 36 PHE CD1 C 12.673 33.172 -12.723 1.00 . A A . 65 PHE CD1 1 1 4 5151 1 1 36 PHE CD2 C 13.260 35.517 -12.534 1.00 . A A . 65 PHE CD2 1 1 4 5152 1 1 36 PHE CE1 C 11.449 33.427 -12.095 1.00 . A A . 65 PHE CE1 1 1 4 5153 1 1 36 PHE CE2 C 12.036 35.772 -11.907 1.00 . A A . 65 PHE CE2 1 1 4 5154 1 1 36 PHE CG C 13.579 34.216 -12.943 1.00 . A A . 65 PHE CG 1 1 4 5155 1 1 36 PHE CZ C 11.131 34.728 -11.688 1.00 . A A . 65 PHE CZ 1 1 4 5156 1 1 36 PHE H H 16.419 32.232 -15.075 1.00 . A A . 65 PHE H 1 1 4 5157 1 1 36 PHE HA H 13.609 33.168 -15.197 1.00 . A A . 65 PHE HA 1 1 4 5158 1 1 36 PHE HB2 H 15.428 33.172 -13.074 1.00 . A A . 65 PHE HB2 1 1 4 5159 1 1 36 PHE HB3 H 15.494 34.831 -13.656 1.00 . A A . 65 PHE HB3 1 1 4 5160 1 1 36 PHE HD1 H 12.918 32.168 -13.036 1.00 . A A . 65 PHE HD1 1 1 4 5161 1 1 36 PHE HD2 H 13.956 36.323 -12.702 1.00 . A A . 65 PHE HD2 1 1 4 5162 1 1 36 PHE HE1 H 10.749 32.621 -11.923 1.00 . A A . 65 PHE HE1 1 1 4 5163 1 1 36 PHE HE2 H 11.788 36.774 -11.591 1.00 . A A . 65 PHE HE2 1 1 4 5164 1 1 36 PHE HZ H 10.187 34.927 -11.205 1.00 . A A . 65 PHE HZ 1 1 4 5165 1 1 36 PHE N N 15.467 32.217 -15.307 1.00 . A A . 65 PHE N 1 1 4 5166 1 1 36 PHE O O 16.147 34.981 -16.132 1.00 . A A . 65 PHE O 1 1 4 5167 1 1 37 VAL C C 13.159 36.942 -17.877 1.00 . A A . 66 VAL C 1 1 4 5168 1 1 37 VAL CA C 14.254 35.881 -17.961 1.00 . A A . 66 VAL CA 1 1 4 5169 1 1 37 VAL CB C 14.245 35.230 -19.347 1.00 . A A . 66 VAL CB 1 1 4 5170 1 1 37 VAL CG1 C 14.265 36.310 -20.435 1.00 . A A . 66 VAL CG1 1 1 4 5171 1 1 37 VAL CG2 C 15.477 34.336 -19.493 1.00 . A A . 66 VAL CG2 1 1 4 5172 1 1 37 VAL H H 13.164 34.434 -16.858 1.00 . A A . 66 VAL H 1 1 4 5173 1 1 37 VAL HA H 15.214 36.359 -17.807 1.00 . A A . 66 VAL HA 1 1 4 5174 1 1 37 VAL HB H 13.352 34.632 -19.455 1.00 . A A . 66 VAL HB 1 1 4 5175 1 1 37 VAL HG11 H 14.533 35.864 -21.382 1.00 . A A . 66 VAL HG11 1 1 4 5176 1 1 37 VAL HG12 H 14.989 37.068 -20.177 1.00 . A A . 66 VAL HG12 1 1 4 5177 1 1 37 VAL HG13 H 13.286 36.760 -20.515 1.00 . A A . 66 VAL HG13 1 1 4 5178 1 1 37 VAL HG21 H 15.546 33.676 -18.640 1.00 . A A . 66 VAL HG21 1 1 4 5179 1 1 37 VAL HG22 H 16.364 34.950 -19.544 1.00 . A A . 66 VAL HG22 1 1 4 5180 1 1 37 VAL HG23 H 15.394 33.750 -20.395 1.00 . A A . 66 VAL HG23 1 1 4 5181 1 1 37 VAL N N 14.043 34.859 -16.934 1.00 . A A . 66 VAL N 1 1 4 5182 1 1 37 VAL O O 11.974 36.620 -17.801 1.00 . A A . 66 VAL O 1 1 4 5183 1 1 38 ARG C C 11.560 39.054 -16.745 1.00 . A A . 67 ARG C 1 1 4 5184 1 1 38 ARG CA C 12.610 39.303 -17.824 1.00 . A A . 67 ARG CA 1 1 4 5185 1 1 38 ARG CB C 11.924 39.478 -19.181 1.00 . A A . 67 ARG CB 1 1 4 5186 1 1 38 ARG CD C 12.272 40.144 -21.565 1.00 . A A . 67 ARG CD 1 1 4 5187 1 1 38 ARG CG C 12.930 40.035 -20.188 1.00 . A A . 67 ARG CG 1 1 4 5188 1 1 38 ARG CZ C 12.925 40.744 -23.823 1.00 . A A . 67 ARG CZ 1 1 4 5189 1 1 38 ARG H H 14.523 38.403 -17.962 1.00 . A A . 67 ARG H 1 1 4 5190 1 1 38 ARG HA H 13.143 40.214 -17.588 1.00 . A A . 67 ARG HA 1 1 4 5191 1 1 38 ARG HB2 H 11.560 38.519 -19.526 1.00 . A A . 67 ARG HB2 1 1 4 5192 1 1 38 ARG HB3 H 11.097 40.165 -19.081 1.00 . A A . 67 ARG HB3 1 1 4 5193 1 1 38 ARG HD2 H 11.970 39.161 -21.895 1.00 . A A . 67 ARG HD2 1 1 4 5194 1 1 38 ARG HD3 H 11.402 40.782 -21.494 1.00 . A A . 67 ARG HD3 1 1 4 5195 1 1 38 ARG HE H 14.065 41.070 -22.212 1.00 . A A . 67 ARG HE 1 1 4 5196 1 1 38 ARG HG2 H 13.256 41.013 -19.865 1.00 . A A . 67 ARG HG2 1 1 4 5197 1 1 38 ARG HG3 H 13.781 39.374 -20.250 1.00 . A A . 67 ARG HG3 1 1 4 5198 1 1 38 ARG HH11 H 11.143 39.857 -23.612 1.00 . A A . 67 ARG HH11 1 1 4 5199 1 1 38 ARG HH12 H 11.578 40.285 -25.232 1.00 . A A . 67 ARG HH12 1 1 4 5200 1 1 38 ARG HH21 H 14.643 41.635 -24.335 1.00 . A A . 67 ARG HH21 1 1 4 5201 1 1 38 ARG HH22 H 13.560 41.290 -25.642 1.00 . A A . 67 ARG HH22 1 1 4 5202 1 1 38 ARG N N 13.564 38.206 -17.896 1.00 . A A . 67 ARG N 1 1 4 5203 1 1 38 ARG NE N 13.210 40.708 -22.527 1.00 . A A . 67 ARG NE 1 1 4 5204 1 1 38 ARG NH1 N 11.795 40.257 -24.257 1.00 . A A . 67 ARG NH1 1 1 4 5205 1 1 38 ARG NH2 N 13.776 41.264 -24.666 1.00 . A A . 67 ARG NH2 1 1 4 5206 1 1 38 ARG O O 10.404 39.450 -16.889 1.00 . A A . 67 ARG O 1 1 4 5207 1 1 39 GLY C C 10.011 37.076 -14.977 1.00 . A A . 68 GLY C 1 1 4 5208 1 1 39 GLY CA C 11.049 38.112 -14.565 1.00 . A A . 68 GLY CA 1 1 4 5209 1 1 39 GLY H H 12.901 38.106 -15.592 1.00 . A A . 68 GLY H 1 1 4 5210 1 1 39 GLY HA2 H 11.609 37.737 -13.721 1.00 . A A . 68 GLY HA2 1 1 4 5211 1 1 39 GLY HA3 H 10.541 39.024 -14.281 1.00 . A A . 68 GLY HA3 1 1 4 5212 1 1 39 GLY N N 11.968 38.397 -15.660 1.00 . A A . 68 GLY N 1 1 4 5213 1 1 39 GLY O O 8.897 37.057 -14.453 1.00 . A A . 68 GLY O 1 1 4 5214 1 1 40 ARG C C 10.187 33.825 -16.454 1.00 . A A . 69 ARG C 1 1 4 5215 1 1 40 ARG CA C 9.477 35.173 -16.414 1.00 . A A . 69 ARG CA 1 1 4 5216 1 1 40 ARG CB C 8.981 35.536 -17.816 1.00 . A A . 69 ARG CB 1 1 4 5217 1 1 40 ARG CD C 7.416 34.895 -19.654 1.00 . A A . 69 ARG CD 1 1 4 5218 1 1 40 ARG CG C 7.960 34.497 -18.283 1.00 . A A . 69 ARG CG 1 1 4 5219 1 1 40 ARG CZ C 5.088 34.187 -19.668 1.00 . A A . 69 ARG CZ 1 1 4 5220 1 1 40 ARG H H 11.282 36.283 -16.306 1.00 . A A . 69 ARG H 1 1 4 5221 1 1 40 ARG HA H 8.623 35.093 -15.755 1.00 . A A . 69 ARG HA 1 1 4 5222 1 1 40 ARG HB2 H 8.518 36.512 -17.791 1.00 . A A . 69 ARG HB2 1 1 4 5223 1 1 40 ARG HB3 H 9.816 35.549 -18.500 1.00 . A A . 69 ARG HB3 1 1 4 5224 1 1 40 ARG HD2 H 7.032 35.905 -19.609 1.00 . A A . 69 ARG HD2 1 1 4 5225 1 1 40 ARG HD3 H 8.214 34.849 -20.381 1.00 . A A . 69 ARG HD3 1 1 4 5226 1 1 40 ARG HE H 6.558 33.209 -20.611 1.00 . A A . 69 ARG HE 1 1 4 5227 1 1 40 ARG HG2 H 8.435 33.528 -18.353 1.00 . A A . 69 ARG HG2 1 1 4 5228 1 1 40 ARG HG3 H 7.146 34.449 -17.576 1.00 . A A . 69 ARG HG3 1 1 4 5229 1 1 40 ARG HH11 H 5.511 35.845 -18.630 1.00 . A A . 69 ARG HH11 1 1 4 5230 1 1 40 ARG HH12 H 3.847 35.365 -18.628 1.00 . A A . 69 ARG HH12 1 1 4 5231 1 1 40 ARG HH21 H 4.377 32.571 -20.612 1.00 . A A . 69 ARG HH21 1 1 4 5232 1 1 40 ARG HH22 H 3.204 33.512 -19.751 1.00 . A A . 69 ARG HH22 1 1 4 5233 1 1 40 ARG N N 10.381 36.215 -15.926 1.00 . A A . 69 ARG N 1 1 4 5234 1 1 40 ARG NE N 6.345 33.984 -20.051 1.00 . A A . 69 ARG NE 1 1 4 5235 1 1 40 ARG NH1 N 4.792 35.213 -18.917 1.00 . A A . 69 ARG NH1 1 1 4 5236 1 1 40 ARG NH2 N 4.150 33.359 -20.040 1.00 . A A . 69 ARG NH2 1 1 4 5237 1 1 40 ARG O O 11.310 33.717 -16.947 1.00 . A A . 69 ARG O 1 1 4 5238 1 1 41 THR C C 10.219 30.917 -17.339 1.00 . A A . 70 THR C 1 1 4 5239 1 1 41 THR CA C 10.096 31.458 -15.918 1.00 . A A . 70 THR CA 1 1 4 5240 1 1 41 THR CB C 9.215 30.521 -15.090 1.00 . A A . 70 THR CB 1 1 4 5241 1 1 41 THR CG2 C 9.913 29.169 -14.921 1.00 . A A . 70 THR CG2 1 1 4 5242 1 1 41 THR H H 8.629 32.943 -15.559 1.00 . A A . 70 THR H 1 1 4 5243 1 1 41 THR HA H 11.079 31.501 -15.470 1.00 . A A . 70 THR HA 1 1 4 5244 1 1 41 THR HB H 8.274 30.375 -15.596 1.00 . A A . 70 THR HB 1 1 4 5245 1 1 41 THR HG1 H 9.643 31.783 -13.674 1.00 . A A . 70 THR HG1 1 1 4 5246 1 1 41 THR HG21 H 9.914 28.645 -15.864 1.00 . A A . 70 THR HG21 1 1 4 5247 1 1 41 THR HG22 H 9.386 28.584 -14.183 1.00 . A A . 70 THR HG22 1 1 4 5248 1 1 41 THR HG23 H 10.931 29.327 -14.597 1.00 . A A . 70 THR HG23 1 1 4 5249 1 1 41 THR N N 9.522 32.798 -15.933 1.00 . A A . 70 THR N 1 1 4 5250 1 1 41 THR O O 9.254 30.934 -18.103 1.00 . A A . 70 THR O 1 1 4 5251 1 1 41 THR OG1 O 8.982 31.100 -13.815 1.00 . A A . 70 THR OG1 1 1 4 5252 1 1 42 VAL C C 12.294 28.496 -18.916 1.00 . A A . 71 VAL C 1 1 4 5253 1 1 42 VAL CA C 11.660 29.881 -19.022 1.00 . A A . 71 VAL CA 1 1 4 5254 1 1 42 VAL CB C 12.590 30.822 -19.807 1.00 . A A . 71 VAL CB 1 1 4 5255 1 1 42 VAL CG1 C 11.799 32.032 -20.300 1.00 . A A . 71 VAL CG1 1 1 4 5256 1 1 42 VAL CG2 C 13.721 31.307 -18.894 1.00 . A A . 71 VAL CG2 1 1 4 5257 1 1 42 VAL H H 12.141 30.444 -17.034 1.00 . A A . 71 VAL H 1 1 4 5258 1 1 42 VAL HA H 10.725 29.790 -19.558 1.00 . A A . 71 VAL HA 1 1 4 5259 1 1 42 VAL HB H 13.007 30.295 -20.654 1.00 . A A . 71 VAL HB 1 1 4 5260 1 1 42 VAL HG11 H 11.285 32.490 -19.468 1.00 . A A . 71 VAL HG11 1 1 4 5261 1 1 42 VAL HG12 H 11.077 31.716 -21.039 1.00 . A A . 71 VAL HG12 1 1 4 5262 1 1 42 VAL HG13 H 12.477 32.748 -20.741 1.00 . A A . 71 VAL HG13 1 1 4 5263 1 1 42 VAL HG21 H 14.131 30.470 -18.356 1.00 . A A . 71 VAL HG21 1 1 4 5264 1 1 42 VAL HG22 H 13.336 32.035 -18.193 1.00 . A A . 71 VAL HG22 1 1 4 5265 1 1 42 VAL HG23 H 14.496 31.762 -19.493 1.00 . A A . 71 VAL HG23 1 1 4 5266 1 1 42 VAL N N 11.412 30.434 -17.688 1.00 . A A . 71 VAL N 1 1 4 5267 1 1 42 VAL O O 13.295 28.313 -18.228 1.00 . A A . 71 VAL O 1 1 4 5268 1 1 43 SER C C 13.511 26.072 -20.383 1.00 . A A . 72 SER C 1 1 4 5269 1 1 43 SER CA C 12.227 26.162 -19.568 1.00 . A A . 72 SER CA 1 1 4 5270 1 1 43 SER CB C 11.191 25.189 -20.130 1.00 . A A . 72 SER CB 1 1 4 5271 1 1 43 SER H H 10.906 27.729 -20.130 1.00 . A A . 72 SER H 1 1 4 5272 1 1 43 SER HA H 12.439 25.892 -18.544 1.00 . A A . 72 SER HA 1 1 4 5273 1 1 43 SER HB2 H 11.641 24.219 -20.267 1.00 . A A . 72 SER HB2 1 1 4 5274 1 1 43 SER HB3 H 10.362 25.105 -19.434 1.00 . A A . 72 SER HB3 1 1 4 5275 1 1 43 SER HG H 10.939 26.606 -21.439 1.00 . A A . 72 SER HG 1 1 4 5276 1 1 43 SER N N 11.704 27.523 -19.600 1.00 . A A . 72 SER N 1 1 4 5277 1 1 43 SER O O 13.704 26.829 -21.335 1.00 . A A . 72 SER O 1 1 4 5278 1 1 43 SER OG O 10.725 25.672 -21.383 1.00 . A A . 72 SER OG 1 1 4 5279 1 1 44 VAL C C 15.554 23.796 -21.696 1.00 . A A . 73 VAL C 1 1 4 5280 1 1 44 VAL CA C 15.662 24.966 -20.721 1.00 . A A . 73 VAL CA 1 1 4 5281 1 1 44 VAL CB C 16.799 24.707 -19.713 1.00 . A A . 73 VAL CB 1 1 4 5282 1 1 44 VAL CG1 C 18.132 24.544 -20.469 1.00 . A A . 73 VAL CG1 1 1 4 5283 1 1 44 VAL CG2 C 16.897 25.893 -18.706 1.00 . A A . 73 VAL CG2 1 1 4 5284 1 1 44 VAL H H 14.194 24.564 -19.247 1.00 . A A . 73 VAL H 1 1 4 5285 1 1 44 VAL HA H 15.891 25.865 -21.267 1.00 . A A . 73 VAL HA 1 1 4 5286 1 1 44 VAL HB H 16.586 23.792 -19.176 1.00 . A A . 73 VAL HB 1 1 4 5287 1 1 44 VAL HG11 H 18.955 24.745 -19.797 1.00 . A A . 73 VAL HG11 1 1 4 5288 1 1 44 VAL HG12 H 18.171 25.243 -21.294 1.00 . A A . 73 VAL HG12 1 1 4 5289 1 1 44 VAL HG13 H 18.217 23.538 -20.846 1.00 . A A . 73 VAL HG13 1 1 4 5290 1 1 44 VAL HG21 H 17.846 26.404 -18.820 1.00 . A A . 73 VAL HG21 1 1 4 5291 1 1 44 VAL HG22 H 16.819 25.523 -17.693 1.00 . A A . 73 VAL HG22 1 1 4 5292 1 1 44 VAL HG23 H 16.097 26.595 -18.884 1.00 . A A . 73 VAL HG23 1 1 4 5293 1 1 44 VAL N N 14.395 25.141 -20.010 1.00 . A A . 73 VAL N 1 1 4 5294 1 1 44 VAL O O 15.338 22.655 -21.287 1.00 . A A . 73 VAL O 1 1 4 5295 1 1 45 SER C C 16.823 22.143 -23.982 1.00 . A A . 74 SER C 1 1 4 5296 1 1 45 SER CA C 15.596 23.049 -24.012 1.00 . A A . 74 SER CA 1 1 4 5297 1 1 45 SER CB C 15.464 23.692 -25.393 1.00 . A A . 74 SER CB 1 1 4 5298 1 1 45 SER H H 15.853 25.016 -23.255 1.00 . A A . 74 SER H 1 1 4 5299 1 1 45 SER HA H 14.717 22.452 -23.822 1.00 . A A . 74 SER HA 1 1 4 5300 1 1 45 SER HB2 H 14.574 24.299 -25.425 1.00 . A A . 74 SER HB2 1 1 4 5301 1 1 45 SER HB3 H 16.328 24.315 -25.582 1.00 . A A . 74 SER HB3 1 1 4 5302 1 1 45 SER HG H 14.528 22.228 -26.267 1.00 . A A . 74 SER HG 1 1 4 5303 1 1 45 SER N N 15.693 24.087 -22.986 1.00 . A A . 74 SER N 1 1 4 5304 1 1 45 SER O O 17.116 21.447 -24.954 1.00 . A A . 74 SER O 1 1 4 5305 1 1 45 SER OG O 15.372 22.674 -26.379 1.00 . A A . 74 SER OG 1 1 4 5306 1 1 46 ASP C C 18.938 20.951 -21.241 1.00 . A A . 75 ASP C 1 1 4 5307 1 1 46 ASP CA C 18.737 21.338 -22.705 1.00 . A A . 75 ASP CA 1 1 4 5308 1 1 46 ASP CB C 19.959 22.115 -23.204 1.00 . A A . 75 ASP CB 1 1 4 5309 1 1 46 ASP CG C 21.123 21.163 -23.462 1.00 . A A . 75 ASP CG 1 1 4 5310 1 1 46 ASP H H 17.255 22.733 -22.123 1.00 . A A . 75 ASP H 1 1 4 5311 1 1 46 ASP HA H 18.631 20.436 -23.293 1.00 . A A . 75 ASP HA 1 1 4 5312 1 1 46 ASP HB2 H 19.707 22.627 -24.122 1.00 . A A . 75 ASP HB2 1 1 4 5313 1 1 46 ASP HB3 H 20.252 22.842 -22.457 1.00 . A A . 75 ASP HB3 1 1 4 5314 1 1 46 ASP N N 17.538 22.159 -22.860 1.00 . A A . 75 ASP N 1 1 4 5315 1 1 46 ASP O O 19.927 21.338 -20.619 1.00 . A A . 75 ASP O 1 1 4 5316 1 1 46 ASP OD1 O 20.923 20.196 -24.177 1.00 . A A . 75 ASP OD1 1 1 4 5317 1 1 46 ASP OD2 O 22.197 21.417 -22.942 1.00 . A A . 75 ASP OD2 1 1 4 5318 1 1 47 PRO C C 19.076 18.574 -19.106 1.00 . A A . 76 PRO C 1 1 4 5319 1 1 47 PRO CA C 18.115 19.750 -19.268 1.00 . A A . 76 PRO CA 1 1 4 5320 1 1 47 PRO CB C 16.672 19.350 -18.938 1.00 . A A . 76 PRO CB 1 1 4 5321 1 1 47 PRO CD C 16.813 19.686 -21.348 1.00 . A A . 76 PRO CD 1 1 4 5322 1 1 47 PRO CG C 16.084 18.900 -20.246 1.00 . A A . 76 PRO CG 1 1 4 5323 1 1 47 PRO HA H 18.418 20.569 -18.638 1.00 . A A . 76 PRO HA 1 1 4 5324 1 1 47 PRO HB2 H 16.657 18.542 -18.212 1.00 . A A . 76 PRO HB2 1 1 4 5325 1 1 47 PRO HB3 H 16.124 20.202 -18.559 1.00 . A A . 76 PRO HB3 1 1 4 5326 1 1 47 PRO HD2 H 17.075 19.033 -22.169 1.00 . A A . 76 PRO HD2 1 1 4 5327 1 1 47 PRO HD3 H 16.208 20.510 -21.695 1.00 . A A . 76 PRO HD3 1 1 4 5328 1 1 47 PRO HG2 H 16.241 17.835 -20.375 1.00 . A A . 76 PRO HG2 1 1 4 5329 1 1 47 PRO HG3 H 15.025 19.122 -20.277 1.00 . A A . 76 PRO HG3 1 1 4 5330 1 1 47 PRO N N 18.027 20.195 -20.685 1.00 . A A . 76 PRO N 1 1 4 5331 1 1 47 PRO O O 18.653 17.421 -19.031 1.00 . A A . 76 PRO O 1 1 4 5332 1 1 48 LYS C C 21.892 17.811 -17.459 1.00 . A A . 77 LYS C 1 1 4 5333 1 1 48 LYS CA C 21.404 17.844 -18.901 1.00 . A A . 77 LYS CA 1 1 4 5334 1 1 48 LYS CB C 22.585 18.125 -19.860 1.00 . A A . 77 LYS CB 1 1 4 5335 1 1 48 LYS CD C 21.118 17.911 -21.878 1.00 . A A . 77 LYS CD 1 1 4 5336 1 1 48 LYS CE C 20.929 17.189 -23.210 1.00 . A A . 77 LYS CE 1 1 4 5337 1 1 48 LYS CG C 22.379 17.387 -21.190 1.00 . A A . 77 LYS CG 1 1 4 5338 1 1 48 LYS H H 20.651 19.816 -19.118 1.00 . A A . 77 LYS H 1 1 4 5339 1 1 48 LYS HA H 20.977 16.875 -19.136 1.00 . A A . 77 LYS HA 1 1 4 5340 1 1 48 LYS HB2 H 22.645 19.185 -20.049 1.00 . A A . 77 LYS HB2 1 1 4 5341 1 1 48 LYS HB3 H 23.512 17.790 -19.413 1.00 . A A . 77 LYS HB3 1 1 4 5342 1 1 48 LYS HD2 H 20.262 17.728 -21.248 1.00 . A A . 77 LYS HD2 1 1 4 5343 1 1 48 LYS HD3 H 21.218 18.971 -22.057 1.00 . A A . 77 LYS HD3 1 1 4 5344 1 1 48 LYS HE2 H 20.196 17.716 -23.802 1.00 . A A . 77 LYS HE2 1 1 4 5345 1 1 48 LYS HE3 H 21.868 17.161 -23.740 1.00 . A A . 77 LYS HE3 1 1 4 5346 1 1 48 LYS HG2 H 23.234 17.555 -21.828 1.00 . A A . 77 LYS HG2 1 1 4 5347 1 1 48 LYS HG3 H 22.272 16.329 -21.004 1.00 . A A . 77 LYS HG3 1 1 4 5348 1 1 48 LYS HZ1 H 20.481 15.257 -23.842 1.00 . A A . 77 LYS HZ1 1 1 4 5349 1 1 48 LYS HZ2 H 19.482 15.825 -22.591 1.00 . A A . 77 LYS HZ2 1 1 4 5350 1 1 48 LYS HZ3 H 21.079 15.343 -22.258 1.00 . A A . 77 LYS HZ3 1 1 4 5351 1 1 48 LYS N N 20.376 18.878 -19.054 1.00 . A A . 77 LYS N 1 1 4 5352 1 1 48 LYS NZ N 20.457 15.799 -22.956 1.00 . A A . 77 LYS NZ 1 1 4 5353 1 1 48 LYS O O 22.788 18.563 -17.072 1.00 . A A . 77 LYS O 1 1 4 5354 1 1 49 VAL C C 21.645 15.282 -14.892 1.00 . A A . 78 VAL C 1 1 4 5355 1 1 49 VAL CA C 21.666 16.760 -15.271 1.00 . A A . 78 VAL CA 1 1 4 5356 1 1 49 VAL CB C 20.708 17.553 -14.382 1.00 . A A . 78 VAL CB 1 1 4 5357 1 1 49 VAL CG1 C 20.914 19.049 -14.624 1.00 . A A . 78 VAL CG1 1 1 4 5358 1 1 49 VAL CG2 C 19.263 17.185 -14.721 1.00 . A A . 78 VAL CG2 1 1 4 5359 1 1 49 VAL H H 20.601 16.345 -17.056 1.00 . A A . 78 VAL H 1 1 4 5360 1 1 49 VAL HA H 22.668 17.137 -15.122 1.00 . A A . 78 VAL HA 1 1 4 5361 1 1 49 VAL HB H 20.906 17.325 -13.345 1.00 . A A . 78 VAL HB 1 1 4 5362 1 1 49 VAL HG11 H 20.308 19.611 -13.932 1.00 . A A . 78 VAL HG11 1 1 4 5363 1 1 49 VAL HG12 H 20.623 19.292 -15.636 1.00 . A A . 78 VAL HG12 1 1 4 5364 1 1 49 VAL HG13 H 21.955 19.297 -14.479 1.00 . A A . 78 VAL HG13 1 1 4 5365 1 1 49 VAL HG21 H 18.975 17.667 -15.645 1.00 . A A . 78 VAL HG21 1 1 4 5366 1 1 49 VAL HG22 H 18.613 17.518 -13.925 1.00 . A A . 78 VAL HG22 1 1 4 5367 1 1 49 VAL HG23 H 19.182 16.115 -14.834 1.00 . A A . 78 VAL HG23 1 1 4 5368 1 1 49 VAL N N 21.299 16.921 -16.675 1.00 . A A . 78 VAL N 1 1 4 5369 1 1 49 VAL O O 21.091 14.454 -15.616 1.00 . A A . 78 VAL O 1 1 4 5370 1 1 50 ILE C C 21.315 13.320 -12.186 1.00 . A A . 79 ILE C 1 1 4 5371 1 1 50 ILE CA C 22.332 13.563 -13.301 1.00 . A A . 79 ILE CA 1 1 4 5372 1 1 50 ILE CB C 23.736 13.271 -12.747 1.00 . A A . 79 ILE CB 1 1 4 5373 1 1 50 ILE CD1 C 25.008 12.565 -14.836 1.00 . A A . 79 ILE CD1 1 1 4 5374 1 1 50 ILE CG1 C 24.831 13.656 -13.771 1.00 . A A . 79 ILE CG1 1 1 4 5375 1 1 50 ILE CG2 C 23.847 11.785 -12.393 1.00 . A A . 79 ILE CG2 1 1 4 5376 1 1 50 ILE H H 22.699 15.651 -13.235 1.00 . A A . 79 ILE H 1 1 4 5377 1 1 50 ILE HA H 22.124 12.890 -14.125 1.00 . A A . 79 ILE HA 1 1 4 5378 1 1 50 ILE HB H 23.874 13.854 -11.847 1.00 . A A . 79 ILE HB 1 1 4 5379 1 1 50 ILE HD11 H 25.631 11.777 -14.442 1.00 . A A . 79 ILE HD11 1 1 4 5380 1 1 50 ILE HD12 H 25.481 12.991 -15.708 1.00 . A A . 79 ILE HD12 1 1 4 5381 1 1 50 ILE HD13 H 24.046 12.160 -15.110 1.00 . A A . 79 ILE HD13 1 1 4 5382 1 1 50 ILE HG12 H 24.566 14.587 -14.256 1.00 . A A . 79 ILE HG12 1 1 4 5383 1 1 50 ILE HG13 H 25.768 13.787 -13.248 1.00 . A A . 79 ILE HG13 1 1 4 5384 1 1 50 ILE HG21 H 24.880 11.537 -12.199 1.00 . A A . 79 ILE HG21 1 1 4 5385 1 1 50 ILE HG22 H 23.484 11.192 -13.219 1.00 . A A . 79 ILE HG22 1 1 4 5386 1 1 50 ILE HG23 H 23.254 11.578 -11.511 1.00 . A A . 79 ILE HG23 1 1 4 5387 1 1 50 ILE N N 22.267 14.952 -13.764 1.00 . A A . 79 ILE N 1 1 4 5388 1 1 50 ILE O O 21.329 14.008 -11.166 1.00 . A A . 79 ILE O 1 1 4 5389 1 1 51 CYS C C 20.057 11.502 -10.099 1.00 . A A . 80 CYS C 1 1 4 5390 1 1 51 CYS CA C 19.421 12.024 -11.386 1.00 . A A . 80 CYS CA 1 1 4 5391 1 1 51 CYS CB C 18.439 10.982 -11.930 1.00 . A A . 80 CYS CB 1 1 4 5392 1 1 51 CYS H H 20.465 11.827 -13.221 1.00 . A A . 80 CYS H 1 1 4 5393 1 1 51 CYS HA H 18.872 12.926 -11.158 1.00 . A A . 80 CYS HA 1 1 4 5394 1 1 51 CYS HB2 H 17.556 10.977 -11.312 1.00 . A A . 80 CYS HB2 1 1 4 5395 1 1 51 CYS HB3 H 18.171 11.234 -12.945 1.00 . A A . 80 CYS HB3 1 1 4 5396 1 1 51 CYS N N 20.436 12.340 -12.386 1.00 . A A . 80 CYS N 1 1 4 5397 1 1 51 CYS O O 21.254 11.219 -10.056 1.00 . A A . 80 CYS O 1 1 4 5398 1 1 51 CYS SG S 19.187 9.338 -11.891 1.00 . A A . 80 CYS SG 1 1 4 5399 1 1 52 ARG C C 20.182 9.440 -7.866 1.00 . A A . 81 ARG C 1 1 4 5400 1 1 52 ARG CA C 19.720 10.893 -7.764 1.00 . A A . 81 ARG CA 1 1 4 5401 1 1 52 ARG CB C 18.600 10.989 -6.727 1.00 . A A . 81 ARG CB 1 1 4 5402 1 1 52 ARG CD C 17.117 12.544 -5.460 1.00 . A A . 81 ARG CD 1 1 4 5403 1 1 52 ARG CG C 18.309 12.457 -6.415 1.00 . A A . 81 ARG CG 1 1 4 5404 1 1 52 ARG CZ C 16.501 11.579 -3.318 1.00 . A A . 81 ARG CZ 1 1 4 5405 1 1 52 ARG H H 18.298 11.623 -9.153 1.00 . A A . 81 ARG H 1 1 4 5406 1 1 52 ARG HA H 20.549 11.504 -7.439 1.00 . A A . 81 ARG HA 1 1 4 5407 1 1 52 ARG HB2 H 17.708 10.521 -7.119 1.00 . A A . 81 ARG HB2 1 1 4 5408 1 1 52 ARG HB3 H 18.903 10.484 -5.823 1.00 . A A . 81 ARG HB3 1 1 4 5409 1 1 52 ARG HD2 H 16.864 13.580 -5.297 1.00 . A A . 81 ARG HD2 1 1 4 5410 1 1 52 ARG HD3 H 16.271 12.036 -5.900 1.00 . A A . 81 ARG HD3 1 1 4 5411 1 1 52 ARG HE H 18.389 11.751 -3.962 1.00 . A A . 81 ARG HE 1 1 4 5412 1 1 52 ARG HG2 H 19.176 12.908 -5.953 1.00 . A A . 81 ARG HG2 1 1 4 5413 1 1 52 ARG HG3 H 18.074 12.982 -7.329 1.00 . A A . 81 ARG HG3 1 1 4 5414 1 1 52 ARG HH11 H 15.000 12.224 -4.475 1.00 . A A . 81 ARG HH11 1 1 4 5415 1 1 52 ARG HH12 H 14.534 11.542 -2.952 1.00 . A A . 81 ARG HH12 1 1 4 5416 1 1 52 ARG HH21 H 17.786 10.854 -1.966 1.00 . A A . 81 ARG HH21 1 1 4 5417 1 1 52 ARG HH22 H 16.111 10.767 -1.532 1.00 . A A . 81 ARG HH22 1 1 4 5418 1 1 52 ARG N N 19.242 11.381 -9.054 1.00 . A A . 81 ARG N 1 1 4 5419 1 1 52 ARG NE N 17.450 11.921 -4.185 1.00 . A A . 81 ARG NE 1 1 4 5420 1 1 52 ARG NH1 N 15.248 11.798 -3.605 1.00 . A A . 81 ARG NH1 1 1 4 5421 1 1 52 ARG NH2 N 16.825 11.023 -2.183 1.00 . A A . 81 ARG NH2 1 1 4 5422 1 1 52 ARG O O 21.164 9.044 -7.239 1.00 . A A . 81 ARG O 1 1 4 5423 1 1 53 THR C C 21.206 7.116 -9.429 1.00 . A A . 82 THR C 1 1 4 5424 1 1 53 THR CA C 19.807 7.242 -8.834 1.00 . A A . 82 THR CA 1 1 4 5425 1 1 53 THR CB C 18.786 6.574 -9.762 1.00 . A A . 82 THR CB 1 1 4 5426 1 1 53 THR CG2 C 18.959 5.055 -9.718 1.00 . A A . 82 THR CG2 1 1 4 5427 1 1 53 THR H H 18.692 9.020 -9.137 1.00 . A A . 82 THR H 1 1 4 5428 1 1 53 THR HA H 19.784 6.749 -7.874 1.00 . A A . 82 THR HA 1 1 4 5429 1 1 53 THR HB H 18.935 6.920 -10.774 1.00 . A A . 82 THR HB 1 1 4 5430 1 1 53 THR HG1 H 16.850 6.428 -9.881 1.00 . A A . 82 THR HG1 1 1 4 5431 1 1 53 THR HG21 H 19.946 4.794 -10.069 1.00 . A A . 82 THR HG21 1 1 4 5432 1 1 53 THR HG22 H 18.216 4.589 -10.350 1.00 . A A . 82 THR HG22 1 1 4 5433 1 1 53 THR HG23 H 18.836 4.710 -8.702 1.00 . A A . 82 THR HG23 1 1 4 5434 1 1 53 THR N N 19.464 8.649 -8.659 1.00 . A A . 82 THR N 1 1 4 5435 1 1 53 THR O O 22.019 6.309 -8.978 1.00 . A A . 82 THR O 1 1 4 5436 1 1 53 THR OG1 O 17.473 6.910 -9.333 1.00 . A A . 82 THR OG1 1 1 4 5437 1 1 54 CYS C C 23.786 8.735 -10.288 1.00 . A A . 83 CYS C 1 1 4 5438 1 1 54 CYS CA C 22.770 7.940 -11.100 1.00 . A A . 83 CYS CA 1 1 4 5439 1 1 54 CYS CB C 22.646 8.574 -12.487 1.00 . A A . 83 CYS CB 1 1 4 5440 1 1 54 CYS H H 20.784 8.558 -10.739 1.00 . A A . 83 CYS H 1 1 4 5441 1 1 54 CYS HA H 23.119 6.925 -11.207 1.00 . A A . 83 CYS HA 1 1 4 5442 1 1 54 CYS HB2 H 22.122 9.514 -12.396 1.00 . A A . 83 CYS HB2 1 1 4 5443 1 1 54 CYS HB3 H 23.632 8.746 -12.897 1.00 . A A . 83 CYS HB3 1 1 4 5444 1 1 54 CYS N N 21.473 7.935 -10.438 1.00 . A A . 83 CYS N 1 1 4 5445 1 1 54 CYS O O 24.978 8.711 -10.586 1.00 . A A . 83 CYS O 1 1 4 5446 1 1 54 CYS SG S 21.714 7.487 -13.593 1.00 . A A . 83 CYS SG 1 1 4 5447 1 1 55 GLN C C 24.956 9.366 -7.436 1.00 . A A . 84 GLN C 1 1 4 5448 1 1 55 GLN CA C 24.203 10.253 -8.443 1.00 . A A . 84 GLN CA 1 1 4 5449 1 1 55 GLN CB C 23.395 11.307 -7.677 1.00 . A A . 84 GLN CB 1 1 4 5450 1 1 55 GLN CD C 23.573 13.248 -6.098 1.00 . A A . 84 GLN CD 1 1 4 5451 1 1 55 GLN CG C 24.352 12.285 -6.986 1.00 . A A . 84 GLN CG 1 1 4 5452 1 1 55 GLN H H 22.350 9.433 -9.074 1.00 . A A . 84 GLN H 1 1 4 5453 1 1 55 GLN HA H 24.900 10.757 -9.091 1.00 . A A . 84 GLN HA 1 1 4 5454 1 1 55 GLN HB2 H 22.765 11.849 -8.369 1.00 . A A . 84 GLN HB2 1 1 4 5455 1 1 55 GLN HB3 H 22.778 10.822 -6.937 1.00 . A A . 84 GLN HB3 1 1 4 5456 1 1 55 GLN HE21 H 23.586 12.036 -4.525 1.00 . A A . 84 GLN HE21 1 1 4 5457 1 1 55 GLN HE22 H 22.801 13.522 -4.288 1.00 . A A . 84 GLN HE22 1 1 4 5458 1 1 55 GLN HG2 H 25.057 11.734 -6.380 1.00 . A A . 84 GLN HG2 1 1 4 5459 1 1 55 GLN HG3 H 24.891 12.849 -7.735 1.00 . A A . 84 GLN HG3 1 1 4 5460 1 1 55 GLN N N 23.311 9.447 -9.272 1.00 . A A . 84 GLN N 1 1 4 5461 1 1 55 GLN NE2 N 23.295 12.906 -4.870 1.00 . A A . 84 GLN NE2 1 1 4 5462 1 1 55 GLN O O 24.334 8.555 -6.750 1.00 . A A . 84 GLN O 1 1 4 5463 1 1 55 GLN OE1 O 23.213 14.341 -6.531 1.00 . A A . 84 GLN OE1 1 1 4 5464 1 1 56 PRO C C 26.811 9.093 -4.896 1.00 . A A . 85 PRO C 1 1 4 5465 1 1 56 PRO CA C 27.049 8.662 -6.344 1.00 . A A . 85 PRO CA 1 1 4 5466 1 1 56 PRO CB C 28.507 8.884 -6.774 1.00 . A A . 85 PRO CB 1 1 4 5467 1 1 56 PRO CD C 27.144 10.416 -8.061 1.00 . A A . 85 PRO CD 1 1 4 5468 1 1 56 PRO CG C 28.519 10.241 -7.401 1.00 . A A . 85 PRO CG 1 1 4 5469 1 1 56 PRO HA H 26.795 7.619 -6.460 1.00 . A A . 85 PRO HA 1 1 4 5470 1 1 56 PRO HB2 H 29.169 8.854 -5.913 1.00 . A A . 85 PRO HB2 1 1 4 5471 1 1 56 PRO HB3 H 28.805 8.137 -7.499 1.00 . A A . 85 PRO HB3 1 1 4 5472 1 1 56 PRO HD2 H 26.804 11.437 -7.956 1.00 . A A . 85 PRO HD2 1 1 4 5473 1 1 56 PRO HD3 H 27.180 10.134 -9.102 1.00 . A A . 85 PRO HD3 1 1 4 5474 1 1 56 PRO HG2 H 28.671 10.999 -6.643 1.00 . A A . 85 PRO HG2 1 1 4 5475 1 1 56 PRO HG3 H 29.294 10.304 -8.151 1.00 . A A . 85 PRO HG3 1 1 4 5476 1 1 56 PRO N N 26.264 9.489 -7.314 1.00 . A A . 85 PRO N 1 1 4 5477 1 1 56 PRO O O 26.352 10.205 -4.635 1.00 . A A . 85 PRO O 1 1 4 5478 1 1 57 LYS C C 27.446 9.901 -2.218 1.00 . A A . 86 LYS C 1 1 4 5479 1 1 57 LYS CA C 26.947 8.497 -2.542 1.00 . A A . 86 LYS CA 1 1 4 5480 1 1 57 LYS CB C 27.711 7.473 -1.692 1.00 . A A . 86 LYS CB 1 1 4 5481 1 1 57 LYS CD C 29.965 6.513 -1.174 1.00 . A A . 86 LYS CD 1 1 4 5482 1 1 57 LYS CE C 31.465 6.631 -1.460 1.00 . A A . 86 LYS CE 1 1 4 5483 1 1 57 LYS CG C 29.214 7.573 -1.981 1.00 . A A . 86 LYS CG 1 1 4 5484 1 1 57 LYS H H 27.486 7.330 -4.228 1.00 . A A . 86 LYS H 1 1 4 5485 1 1 57 LYS HA H 25.895 8.433 -2.302 1.00 . A A . 86 LYS HA 1 1 4 5486 1 1 57 LYS HB2 H 27.532 7.672 -0.646 1.00 . A A . 86 LYS HB2 1 1 4 5487 1 1 57 LYS HB3 H 27.366 6.477 -1.932 1.00 . A A . 86 LYS HB3 1 1 4 5488 1 1 57 LYS HD2 H 29.786 6.668 -0.121 1.00 . A A . 86 LYS HD2 1 1 4 5489 1 1 57 LYS HD3 H 29.623 5.531 -1.459 1.00 . A A . 86 LYS HD3 1 1 4 5490 1 1 57 LYS HE2 H 31.644 6.467 -2.513 1.00 . A A . 86 LYS HE2 1 1 4 5491 1 1 57 LYS HE3 H 31.806 7.620 -1.188 1.00 . A A . 86 LYS HE3 1 1 4 5492 1 1 57 LYS HG2 H 29.390 7.412 -3.035 1.00 . A A . 86 LYS HG2 1 1 4 5493 1 1 57 LYS HG3 H 29.575 8.551 -1.702 1.00 . A A . 86 LYS HG3 1 1 4 5494 1 1 57 LYS HZ1 H 31.774 5.525 0.276 1.00 . A A . 86 LYS HZ1 1 1 4 5495 1 1 57 LYS HZ2 H 33.200 5.910 -0.564 1.00 . A A . 86 LYS HZ2 1 1 4 5496 1 1 57 LYS HZ3 H 32.167 4.695 -1.149 1.00 . A A . 86 LYS HZ3 1 1 4 5497 1 1 57 LYS N N 27.128 8.202 -3.960 1.00 . A A . 86 LYS N 1 1 4 5498 1 1 57 LYS NZ N 32.207 5.614 -0.665 1.00 . A A . 86 LYS NZ 1 1 4 5499 1 1 57 LYS O O 28.455 10.353 -2.762 1.00 . A A . 86 LYS O 1 1 4 5500 1 1 58 GLN C C 28.630 12.026 -0.711 1.00 . A A . 87 GLN C 1 1 4 5501 1 1 58 GLN CA C 27.121 11.941 -0.941 1.00 . A A . 87 GLN CA 1 1 4 5502 1 1 58 GLN CB C 26.382 12.356 0.341 1.00 . A A . 87 GLN CB 1 1 4 5503 1 1 58 GLN CD C 25.304 10.186 1.020 1.00 . A A . 87 GLN CD 1 1 4 5504 1 1 58 GLN CG C 26.394 11.201 1.355 1.00 . A A . 87 GLN CG 1 1 4 5505 1 1 58 GLN H H 25.942 10.177 -0.931 1.00 . A A . 87 GLN H 1 1 4 5506 1 1 58 GLN HA H 26.850 12.622 -1.734 1.00 . A A . 87 GLN HA 1 1 4 5507 1 1 58 GLN HB2 H 26.871 13.219 0.773 1.00 . A A . 87 GLN HB2 1 1 4 5508 1 1 58 GLN HB3 H 25.358 12.609 0.097 1.00 . A A . 87 GLN HB3 1 1 4 5509 1 1 58 GLN HE21 H 26.429 8.610 1.462 1.00 . A A . 87 GLN HE21 1 1 4 5510 1 1 58 GLN HE22 H 24.853 8.254 0.940 1.00 . A A . 87 GLN HE22 1 1 4 5511 1 1 58 GLN HG2 H 27.357 10.710 1.331 1.00 . A A . 87 GLN HG2 1 1 4 5512 1 1 58 GLN HG3 H 26.220 11.594 2.345 1.00 . A A . 87 GLN HG3 1 1 4 5513 1 1 58 GLN N N 26.737 10.588 -1.329 1.00 . A A . 87 GLN N 1 1 4 5514 1 1 58 GLN NE2 N 25.549 8.911 1.152 1.00 . A A . 87 GLN NE2 1 1 4 5515 1 1 58 GLN O O 29.221 11.158 -0.069 1.00 . A A . 87 GLN O 1 1 4 5516 1 1 58 GLN OE1 O 24.200 10.565 0.633 1.00 . A A . 87 GLN OE1 1 1 4 5517 1 1 59 HIS C C 31.031 13.530 0.373 1.00 . A A . 88 HIS C 1 1 4 5518 1 1 59 HIS CA C 30.681 13.272 -1.088 1.00 . A A . 88 HIS CA 1 1 4 5519 1 1 59 HIS CB C 31.146 14.453 -1.946 1.00 . A A . 88 HIS CB 1 1 4 5520 1 1 59 HIS CD2 C 32.140 13.666 -4.249 1.00 . A A . 88 HIS CD2 1 1 4 5521 1 1 59 HIS CE1 C 30.296 13.609 -5.384 1.00 . A A . 88 HIS CE1 1 1 4 5522 1 1 59 HIS CG C 31.135 14.052 -3.396 1.00 . A A . 88 HIS CG 1 1 4 5523 1 1 59 HIS H H 28.720 13.739 -1.742 1.00 . A A . 88 HIS H 1 1 4 5524 1 1 59 HIS HA H 31.191 12.377 -1.416 1.00 . A A . 88 HIS HA 1 1 4 5525 1 1 59 HIS HB2 H 30.479 15.291 -1.797 1.00 . A A . 88 HIS HB2 1 1 4 5526 1 1 59 HIS HB3 H 32.149 14.733 -1.657 1.00 . A A . 88 HIS HB3 1 1 4 5527 1 1 59 HIS HD2 H 33.184 13.591 -3.985 1.00 . A A . 88 HIS HD2 1 1 4 5528 1 1 59 HIS HE1 H 29.585 13.481 -6.187 1.00 . A A . 88 HIS HE1 1 1 4 5529 1 1 59 HIS HE2 H 32.090 13.086 -6.301 1.00 . A A . 88 HIS HE2 1 1 4 5530 1 1 59 HIS N N 29.244 13.079 -1.241 1.00 . A A . 88 HIS N 1 1 4 5531 1 1 59 HIS ND1 N 29.968 14.010 -4.143 1.00 . A A . 88 HIS ND1 1 1 4 5532 1 1 59 HIS NE2 N 31.607 13.387 -5.503 1.00 . A A . 88 HIS NE2 1 1 4 5533 1 1 59 HIS O O 32.055 13.059 0.868 1.00 . A A . 88 HIS O 1 1 4 5534 1 1 60 ASP C C 29.071 14.873 3.163 1.00 . A A . 89 ASP C 1 1 4 5535 1 1 60 ASP CA C 30.397 14.603 2.462 1.00 . A A . 89 ASP CA 1 1 4 5536 1 1 60 ASP CB C 31.300 15.832 2.580 1.00 . A A . 89 ASP CB 1 1 4 5537 1 1 60 ASP CG C 31.831 15.956 4.003 1.00 . A A . 89 ASP CG 1 1 4 5538 1 1 60 ASP H H 29.375 14.630 0.605 1.00 . A A . 89 ASP H 1 1 4 5539 1 1 60 ASP HA H 30.883 13.766 2.944 1.00 . A A . 89 ASP HA 1 1 4 5540 1 1 60 ASP HB2 H 32.129 15.736 1.893 1.00 . A A . 89 ASP HB2 1 1 4 5541 1 1 60 ASP HB3 H 30.733 16.718 2.332 1.00 . A A . 89 ASP HB3 1 1 4 5542 1 1 60 ASP N N 30.174 14.283 1.055 1.00 . A A . 89 ASP N 1 1 4 5543 1 1 60 ASP O O 28.010 14.841 2.541 1.00 . A A . 89 ASP O 1 1 4 5544 1 1 60 ASP OD1 O 32.507 15.040 4.443 1.00 . A A . 89 ASP OD1 1 1 4 5545 1 1 60 ASP OD2 O 31.554 16.963 4.634 1.00 . A A . 89 ASP OD2 1 1 4 5546 1 1 61 SER C C 28.190 16.586 6.202 1.00 . A A . 90 SER C 1 1 4 5547 1 1 61 SER CA C 27.947 15.409 5.268 1.00 . A A . 90 SER CA 1 1 4 5548 1 1 61 SER CB C 27.568 14.178 6.085 1.00 . A A . 90 SER CB 1 1 4 5549 1 1 61 SER H H 30.020 15.139 4.902 1.00 . A A . 90 SER H 1 1 4 5550 1 1 61 SER HA H 27.127 15.658 4.612 1.00 . A A . 90 SER HA 1 1 4 5551 1 1 61 SER HB2 H 27.353 13.355 5.420 1.00 . A A . 90 SER HB2 1 1 4 5552 1 1 61 SER HB3 H 28.390 13.911 6.737 1.00 . A A . 90 SER HB3 1 1 4 5553 1 1 61 SER HG H 26.619 15.214 7.427 1.00 . A A . 90 SER HG 1 1 4 5554 1 1 61 SER N N 29.143 15.135 4.467 1.00 . A A . 90 SER N 1 1 4 5555 1 1 61 SER O O 29.333 16.913 6.521 1.00 . A A . 90 SER O 1 1 4 5556 1 1 61 SER OG O 26.411 14.472 6.853 1.00 . A A . 90 SER OG 1 1 4 5557 1 1 62 ILE C C 26.313 18.193 8.754 1.00 . A A . 91 ILE C 1 1 4 5558 1 1 62 ILE CA C 27.200 18.382 7.532 1.00 . A A . 91 ILE CA 1 1 4 5559 1 1 62 ILE CB C 26.764 19.640 6.793 1.00 . A A . 91 ILE CB 1 1 4 5560 1 1 62 ILE CD1 C 27.080 20.935 4.682 1.00 . A A . 91 ILE CD1 1 1 4 5561 1 1 62 ILE CG1 C 27.663 19.840 5.571 1.00 . A A . 91 ILE CG1 1 1 4 5562 1 1 62 ILE CG2 C 26.895 20.850 7.722 1.00 . A A . 91 ILE CG2 1 1 4 5563 1 1 62 ILE H H 26.217 16.916 6.343 1.00 . A A . 91 ILE H 1 1 4 5564 1 1 62 ILE HA H 28.222 18.510 7.858 1.00 . A A . 91 ILE HA 1 1 4 5565 1 1 62 ILE HB H 25.736 19.533 6.480 1.00 . A A . 91 ILE HB 1 1 4 5566 1 1 62 ILE HD11 H 27.256 21.899 5.136 1.00 . A A . 91 ILE HD11 1 1 4 5567 1 1 62 ILE HD12 H 26.019 20.782 4.565 1.00 . A A . 91 ILE HD12 1 1 4 5568 1 1 62 ILE HD13 H 27.557 20.901 3.717 1.00 . A A . 91 ILE HD13 1 1 4 5569 1 1 62 ILE HG12 H 28.653 20.129 5.899 1.00 . A A . 91 ILE HG12 1 1 4 5570 1 1 62 ILE HG13 H 27.721 18.916 5.014 1.00 . A A . 91 ILE HG13 1 1 4 5571 1 1 62 ILE HG21 H 26.076 20.853 8.427 1.00 . A A . 91 ILE HG21 1 1 4 5572 1 1 62 ILE HG22 H 26.872 21.758 7.136 1.00 . A A . 91 ILE HG22 1 1 4 5573 1 1 62 ILE HG23 H 27.831 20.795 8.259 1.00 . A A . 91 ILE HG23 1 1 4 5574 1 1 62 ILE N N 27.103 17.228 6.634 1.00 . A A . 91 ILE N 1 1 4 5575 1 1 62 ILE O O 25.134 17.858 8.634 1.00 . A A . 91 ILE O 1 1 4 5576 1 1 63 TRP C C 25.393 19.573 11.514 1.00 . A A . 92 TRP C 1 1 4 5577 1 1 63 TRP CA C 26.132 18.272 11.180 1.00 . A A . 92 TRP CA 1 1 4 5578 1 1 63 TRP CB C 27.091 17.892 12.327 1.00 . A A . 92 TRP CB 1 1 4 5579 1 1 63 TRP CD1 C 25.170 17.817 13.973 1.00 . A A . 92 TRP CD1 1 1 4 5580 1 1 63 TRP CD2 C 26.989 18.828 14.824 1.00 . A A . 92 TRP CD2 1 1 4 5581 1 1 63 TRP CE2 C 25.994 18.861 15.832 1.00 . A A . 92 TRP CE2 1 1 4 5582 1 1 63 TRP CE3 C 28.242 19.399 15.109 1.00 . A A . 92 TRP CE3 1 1 4 5583 1 1 63 TRP CG C 26.438 18.159 13.653 1.00 . A A . 92 TRP CG 1 1 4 5584 1 1 63 TRP CH2 C 27.484 20.010 17.342 1.00 . A A . 92 TRP CH2 1 1 4 5585 1 1 63 TRP CZ2 C 26.234 19.447 17.075 1.00 . A A . 92 TRP CZ2 1 1 4 5586 1 1 63 TRP CZ3 C 28.486 19.989 16.360 1.00 . A A . 92 TRP CZ3 1 1 4 5587 1 1 63 TRP H H 27.826 18.683 9.969 1.00 . A A . 92 TRP H 1 1 4 5588 1 1 63 TRP HA H 25.407 17.480 11.063 1.00 . A A . 92 TRP HA 1 1 4 5589 1 1 63 TRP HB2 H 27.340 16.842 12.256 1.00 . A A . 92 TRP HB2 1 1 4 5590 1 1 63 TRP HB3 H 27.996 18.481 12.248 1.00 . A A . 92 TRP HB3 1 1 4 5591 1 1 63 TRP HD1 H 24.479 17.301 13.324 1.00 . A A . 92 TRP HD1 1 1 4 5592 1 1 63 TRP HE1 H 24.048 18.118 15.733 1.00 . A A . 92 TRP HE1 1 1 4 5593 1 1 63 TRP HE3 H 29.020 19.388 14.361 1.00 . A A . 92 TRP HE3 1 1 4 5594 1 1 63 TRP HH2 H 27.677 20.466 18.301 1.00 . A A . 92 TRP HH2 1 1 4 5595 1 1 63 TRP HZ2 H 25.459 19.461 17.828 1.00 . A A . 92 TRP HZ2 1 1 4 5596 1 1 63 TRP HZ3 H 29.451 20.427 16.568 1.00 . A A . 92 TRP HZ3 1 1 4 5597 1 1 63 TRP N N 26.884 18.417 9.934 1.00 . A A . 92 TRP N 1 1 4 5598 1 1 63 TRP NE1 N 24.903 18.238 15.262 1.00 . A A . 92 TRP NE1 1 1 4 5599 1 1 63 TRP O O 25.983 20.653 11.515 1.00 . A A . 92 TRP O 1 1 4 5600 1 1 64 CYS C C 23.097 20.697 13.662 1.00 . A A . 93 CYS C 1 1 4 5601 1 1 64 CYS CA C 23.270 20.608 12.156 1.00 . A A . 93 CYS CA 1 1 4 5602 1 1 64 CYS CB C 21.884 20.496 11.527 1.00 . A A . 93 CYS CB 1 1 4 5603 1 1 64 CYS H H 23.691 18.558 11.789 1.00 . A A . 93 CYS H 1 1 4 5604 1 1 64 CYS HA H 23.742 21.514 11.801 1.00 . A A . 93 CYS HA 1 1 4 5605 1 1 64 CYS HB2 H 21.981 20.331 10.467 1.00 . A A . 93 CYS HB2 1 1 4 5606 1 1 64 CYS HB3 H 21.349 19.671 11.979 1.00 . A A . 93 CYS HB3 1 1 4 5607 1 1 64 CYS N N 24.097 19.450 11.805 1.00 . A A . 93 CYS N 1 1 4 5608 1 1 64 CYS O O 22.971 19.681 14.344 1.00 . A A . 93 CYS O 1 1 4 5609 1 1 64 CYS SG S 20.978 22.035 11.829 1.00 . A A . 93 CYS SG 1 1 4 5610 1 1 65 THR C C 21.461 22.560 15.903 1.00 . A A . 94 THR C 1 1 4 5611 1 1 65 THR CA C 22.902 22.137 15.612 1.00 . A A . 94 THR CA 1 1 4 5612 1 1 65 THR CB C 23.863 23.229 16.098 1.00 . A A . 94 THR CB 1 1 4 5613 1 1 65 THR CG2 C 25.159 23.183 15.283 1.00 . A A . 94 THR CG2 1 1 4 5614 1 1 65 THR H H 23.172 22.697 13.585 1.00 . A A . 94 THR H 1 1 4 5615 1 1 65 THR HA H 23.114 21.220 16.146 1.00 . A A . 94 THR HA 1 1 4 5616 1 1 65 THR HB H 24.092 23.069 17.141 1.00 . A A . 94 THR HB 1 1 4 5617 1 1 65 THR HG1 H 23.790 25.152 16.380 1.00 . A A . 94 THR HG1 1 1 4 5618 1 1 65 THR HG21 H 25.919 23.766 15.783 1.00 . A A . 94 THR HG21 1 1 4 5619 1 1 65 THR HG22 H 24.981 23.593 14.300 1.00 . A A . 94 THR HG22 1 1 4 5620 1 1 65 THR HG23 H 25.492 22.160 15.192 1.00 . A A . 94 THR HG23 1 1 4 5621 1 1 65 THR N N 23.079 21.922 14.179 1.00 . A A . 94 THR N 1 1 4 5622 1 1 65 THR O O 21.031 22.575 17.056 1.00 . A A . 94 THR O 1 1 4 5623 1 1 65 THR OG1 O 23.250 24.499 15.929 1.00 . A A . 94 THR OG1 1 1 4 5624 1 1 66 ALA C C 18.374 22.158 14.797 1.00 . A A . 95 ALA C 1 1 4 5625 1 1 66 ALA CA C 19.326 23.334 14.989 1.00 . A A . 95 ALA CA 1 1 4 5626 1 1 66 ALA CB C 19.007 24.415 13.955 1.00 . A A . 95 ALA CB 1 1 4 5627 1 1 66 ALA H H 21.115 22.878 13.950 1.00 . A A . 95 ALA H 1 1 4 5628 1 1 66 ALA HA H 19.178 23.746 15.976 1.00 . A A . 95 ALA HA 1 1 4 5629 1 1 66 ALA HB1 H 18.077 24.901 14.215 1.00 . A A . 95 ALA HB1 1 1 4 5630 1 1 66 ALA HB2 H 18.914 23.964 12.977 1.00 . A A . 95 ALA HB2 1 1 4 5631 1 1 66 ALA HB3 H 19.802 25.146 13.941 1.00 . A A . 95 ALA HB3 1 1 4 5632 1 1 66 ALA N N 20.719 22.907 14.846 1.00 . A A . 95 ALA N 1 1 4 5633 1 1 66 ALA O O 17.181 22.261 15.086 1.00 . A A . 95 ALA O 1 1 4 5634 1 1 67 CYS C C 18.736 18.629 14.772 1.00 . A A . 96 CYS C 1 1 4 5635 1 1 67 CYS CA C 18.096 19.831 14.081 1.00 . A A . 96 CYS CA 1 1 4 5636 1 1 67 CYS CB C 17.990 19.548 12.581 1.00 . A A . 96 CYS CB 1 1 4 5637 1 1 67 CYS H H 19.861 21.000 14.100 1.00 . A A . 96 CYS H 1 1 4 5638 1 1 67 CYS HA H 17.101 19.975 14.483 1.00 . A A . 96 CYS HA 1 1 4 5639 1 1 67 CYS HB2 H 18.967 19.300 12.193 1.00 . A A . 96 CYS HB2 1 1 4 5640 1 1 67 CYS HB3 H 17.316 18.716 12.419 1.00 . A A . 96 CYS HB3 1 1 4 5641 1 1 67 CYS N N 18.904 21.033 14.307 1.00 . A A . 96 CYS N 1 1 4 5642 1 1 67 CYS O O 18.166 17.542 14.802 1.00 . A A . 96 CYS O 1 1 4 5643 1 1 67 CYS SG S 17.358 21.011 11.728 1.00 . A A . 96 CYS SG 1 1 4 5644 1 1 68 GLN C C 20.707 16.527 15.146 1.00 . A A . 97 GLN C 1 1 4 5645 1 1 68 GLN CA C 20.645 17.779 16.023 1.00 . A A . 97 GLN CA 1 1 4 5646 1 1 68 GLN CB C 19.948 17.459 17.356 1.00 . A A . 97 GLN CB 1 1 4 5647 1 1 68 GLN CD C 20.229 16.449 19.632 1.00 . A A . 97 GLN CD 1 1 4 5648 1 1 68 GLN CG C 20.916 16.735 18.302 1.00 . A A . 97 GLN CG 1 1 4 5649 1 1 68 GLN H H 20.315 19.741 15.275 1.00 . A A . 97 GLN H 1 1 4 5650 1 1 68 GLN HA H 21.650 18.116 16.224 1.00 . A A . 97 GLN HA 1 1 4 5651 1 1 68 GLN HB2 H 19.619 18.380 17.817 1.00 . A A . 97 GLN HB2 1 1 4 5652 1 1 68 GLN HB3 H 19.090 16.828 17.172 1.00 . A A . 97 GLN HB3 1 1 4 5653 1 1 68 GLN HE21 H 21.510 17.533 20.695 1.00 . A A . 97 GLN HE21 1 1 4 5654 1 1 68 GLN HE22 H 20.275 16.785 21.589 1.00 . A A . 97 GLN HE22 1 1 4 5655 1 1 68 GLN HG2 H 21.230 15.802 17.860 1.00 . A A . 97 GLN HG2 1 1 4 5656 1 1 68 GLN HG3 H 21.781 17.357 18.477 1.00 . A A . 97 GLN HG3 1 1 4 5657 1 1 68 GLN N N 19.923 18.844 15.326 1.00 . A A . 97 GLN N 1 1 4 5658 1 1 68 GLN NE2 N 20.711 16.966 20.730 1.00 . A A . 97 GLN NE2 1 1 4 5659 1 1 68 GLN O O 20.819 15.405 15.643 1.00 . A A . 97 GLN O 1 1 4 5660 1 1 68 GLN OE1 O 19.228 15.734 19.674 1.00 . A A . 97 GLN OE1 1 1 4 5661 1 1 69 GLN C C 21.685 15.898 11.766 1.00 . A A . 98 GLN C 1 1 4 5662 1 1 69 GLN CA C 20.693 15.604 12.882 1.00 . A A . 98 GLN CA 1 1 4 5663 1 1 69 GLN CB C 19.304 15.358 12.281 1.00 . A A . 98 GLN CB 1 1 4 5664 1 1 69 GLN CD C 18.840 13.291 13.619 1.00 . A A . 98 GLN CD 1 1 4 5665 1 1 69 GLN CG C 18.389 14.718 13.329 1.00 . A A . 98 GLN CG 1 1 4 5666 1 1 69 GLN H H 20.552 17.636 13.487 1.00 . A A . 98 GLN H 1 1 4 5667 1 1 69 GLN HA H 21.015 14.711 13.400 1.00 . A A . 98 GLN HA 1 1 4 5668 1 1 69 GLN HB2 H 18.882 16.300 11.961 1.00 . A A . 98 GLN HB2 1 1 4 5669 1 1 69 GLN HB3 H 19.393 14.697 11.432 1.00 . A A . 98 GLN HB3 1 1 4 5670 1 1 69 GLN HE21 H 18.941 13.565 15.583 1.00 . A A . 98 GLN HE21 1 1 4 5671 1 1 69 GLN HE22 H 19.352 12.008 15.046 1.00 . A A . 98 GLN HE22 1 1 4 5672 1 1 69 GLN HG2 H 18.430 15.296 14.240 1.00 . A A . 98 GLN HG2 1 1 4 5673 1 1 69 GLN HG3 H 17.376 14.704 12.959 1.00 . A A . 98 GLN HG3 1 1 4 5674 1 1 69 GLN N N 20.638 16.723 13.831 1.00 . A A . 98 GLN N 1 1 4 5675 1 1 69 GLN NE2 N 19.064 12.925 14.852 1.00 . A A . 98 GLN NE2 1 1 4 5676 1 1 69 GLN O O 21.805 17.034 11.306 1.00 . A A . 98 GLN O 1 1 4 5677 1 1 69 GLN OE1 O 18.995 12.488 12.699 1.00 . A A . 98 GLN OE1 1 1 4 5678 1 1 70 THR C C 22.755 14.720 8.911 1.00 . A A . 99 THR C 1 1 4 5679 1 1 70 THR CA C 23.390 15.000 10.270 1.00 . A A . 99 THR CA 1 1 4 5680 1 1 70 THR CB C 24.549 14.027 10.511 1.00 . A A . 99 THR CB 1 1 4 5681 1 1 70 THR CG2 C 25.503 14.046 9.315 1.00 . A A . 99 THR CG2 1 1 4 5682 1 1 70 THR H H 22.259 13.981 11.745 1.00 . A A . 99 THR H 1 1 4 5683 1 1 70 THR HA H 23.778 16.009 10.273 1.00 . A A . 99 THR HA 1 1 4 5684 1 1 70 THR HB H 24.161 13.029 10.640 1.00 . A A . 99 THR HB 1 1 4 5685 1 1 70 THR HG1 H 24.730 14.156 12.441 1.00 . A A . 99 THR HG1 1 1 4 5686 1 1 70 THR HG21 H 25.673 15.067 9.007 1.00 . A A . 99 THR HG21 1 1 4 5687 1 1 70 THR HG22 H 25.066 13.490 8.500 1.00 . A A . 99 THR HG22 1 1 4 5688 1 1 70 THR HG23 H 26.442 13.594 9.597 1.00 . A A . 99 THR HG23 1 1 4 5689 1 1 70 THR N N 22.400 14.860 11.335 1.00 . A A . 99 THR N 1 1 4 5690 1 1 70 THR O O 22.083 13.704 8.727 1.00 . A A . 99 THR O 1 1 4 5691 1 1 70 THR OG1 O 25.253 14.418 11.680 1.00 . A A . 99 THR OG1 1 1 4 5692 1 1 71 LYS C C 23.502 15.649 5.565 1.00 . A A . 100 LYS C 1 1 4 5693 1 1 71 LYS CA C 22.406 15.491 6.617 1.00 . A A . 100 LYS CA 1 1 4 5694 1 1 71 LYS CB C 21.308 16.545 6.390 1.00 . A A . 100 LYS CB 1 1 4 5695 1 1 71 LYS CD C 19.213 17.491 7.438 1.00 . A A . 100 LYS CD 1 1 4 5696 1 1 71 LYS CE C 18.146 16.428 7.133 1.00 . A A . 100 LYS CE 1 1 4 5697 1 1 71 LYS CG C 20.575 16.822 7.709 1.00 . A A . 100 LYS CG 1 1 4 5698 1 1 71 LYS H H 23.503 16.425 8.178 1.00 . A A . 100 LYS H 1 1 4 5699 1 1 71 LYS HA H 21.969 14.505 6.509 1.00 . A A . 100 LYS HA 1 1 4 5700 1 1 71 LYS HB2 H 21.756 17.461 6.035 1.00 . A A . 100 LYS HB2 1 1 4 5701 1 1 71 LYS HB3 H 20.604 16.184 5.657 1.00 . A A . 100 LYS HB3 1 1 4 5702 1 1 71 LYS HD2 H 18.912 18.054 8.309 1.00 . A A . 100 LYS HD2 1 1 4 5703 1 1 71 LYS HD3 H 19.299 18.161 6.594 1.00 . A A . 100 LYS HD3 1 1 4 5704 1 1 71 LYS HE2 H 18.389 15.919 6.215 1.00 . A A . 100 LYS HE2 1 1 4 5705 1 1 71 LYS HE3 H 18.110 15.714 7.941 1.00 . A A . 100 LYS HE3 1 1 4 5706 1 1 71 LYS HG2 H 20.424 15.894 8.243 1.00 . A A . 100 LYS HG2 1 1 4 5707 1 1 71 LYS HG3 H 21.179 17.485 8.313 1.00 . A A . 100 LYS HG3 1 1 4 5708 1 1 71 LYS HZ1 H 16.251 16.901 7.846 1.00 . A A . 100 LYS HZ1 1 1 4 5709 1 1 71 LYS HZ2 H 16.330 16.698 6.161 1.00 . A A . 100 LYS HZ2 1 1 4 5710 1 1 71 LYS HZ3 H 16.947 18.109 6.879 1.00 . A A . 100 LYS HZ3 1 1 4 5711 1 1 71 LYS N N 22.966 15.634 7.964 1.00 . A A . 100 LYS N 1 1 4 5712 1 1 71 LYS NZ N 16.819 17.085 6.995 1.00 . A A . 100 LYS NZ 1 1 4 5713 1 1 71 LYS O O 24.562 16.213 5.840 1.00 . A A . 100 LYS O 1 1 4 5714 1 1 72 GLY C C 24.341 16.677 2.793 1.00 . A A . 101 GLY C 1 1 4 5715 1 1 72 GLY CA C 24.210 15.242 3.282 1.00 . A A . 101 GLY CA 1 1 4 5716 1 1 72 GLY H H 22.377 14.713 4.199 1.00 . A A . 101 GLY H 1 1 4 5717 1 1 72 GLY HA2 H 25.170 14.896 3.635 1.00 . A A . 101 GLY HA2 1 1 4 5718 1 1 72 GLY HA3 H 23.889 14.620 2.458 1.00 . A A . 101 GLY HA3 1 1 4 5719 1 1 72 GLY N N 23.239 15.149 4.363 1.00 . A A . 101 GLY N 1 1 4 5720 1 1 72 GLY O O 23.562 17.548 3.179 1.00 . A A . 101 GLY O 1 1 4 5721 1 1 73 ILE C C 24.479 18.606 0.370 1.00 . A A . 102 ILE C 1 1 4 5722 1 1 73 ILE CA C 25.550 18.253 1.401 1.00 . A A . 102 ILE CA 1 1 4 5723 1 1 73 ILE CB C 26.937 18.345 0.769 1.00 . A A . 102 ILE CB 1 1 4 5724 1 1 73 ILE CD1 C 28.517 17.311 -0.857 1.00 . A A . 102 ILE CD1 1 1 4 5725 1 1 73 ILE CG1 C 27.099 17.250 -0.285 1.00 . A A . 102 ILE CG1 1 1 4 5726 1 1 73 ILE CG2 C 28.007 18.178 1.847 1.00 . A A . 102 ILE CG2 1 1 4 5727 1 1 73 ILE H H 25.915 16.180 1.666 1.00 . A A . 102 ILE H 1 1 4 5728 1 1 73 ILE HA H 25.501 18.959 2.209 1.00 . A A . 102 ILE HA 1 1 4 5729 1 1 73 ILE HB H 27.051 19.312 0.300 1.00 . A A . 102 ILE HB 1 1 4 5730 1 1 73 ILE HD11 H 28.551 16.775 -1.793 1.00 . A A . 102 ILE HD11 1 1 4 5731 1 1 73 ILE HD12 H 29.203 16.860 -0.155 1.00 . A A . 102 ILE HD12 1 1 4 5732 1 1 73 ILE HD13 H 28.798 18.345 -1.020 1.00 . A A . 102 ILE HD13 1 1 4 5733 1 1 73 ILE HG12 H 26.933 16.283 0.172 1.00 . A A . 102 ILE HG12 1 1 4 5734 1 1 73 ILE HG13 H 26.383 17.403 -1.080 1.00 . A A . 102 ILE HG13 1 1 4 5735 1 1 73 ILE HG21 H 28.974 18.434 1.440 1.00 . A A . 102 ILE HG21 1 1 4 5736 1 1 73 ILE HG22 H 28.020 17.155 2.187 1.00 . A A . 102 ILE HG22 1 1 4 5737 1 1 73 ILE HG23 H 27.784 18.829 2.677 1.00 . A A . 102 ILE HG23 1 1 4 5738 1 1 73 ILE N N 25.328 16.916 1.939 1.00 . A A . 102 ILE N 1 1 4 5739 1 1 73 ILE O O 24.253 19.778 0.074 1.00 . A A . 102 ILE O 1 1 4 5740 1 1 74 ASN C C 21.621 18.583 -0.613 1.00 . A A . 103 ASN C 1 1 4 5741 1 1 74 ASN CA C 22.797 17.789 -1.185 1.00 . A A . 103 ASN CA 1 1 4 5742 1 1 74 ASN CB C 22.289 16.436 -1.690 1.00 . A A . 103 ASN CB 1 1 4 5743 1 1 74 ASN CG C 23.374 15.726 -2.494 1.00 . A A . 103 ASN CG 1 1 4 5744 1 1 74 ASN H H 24.069 16.669 0.094 1.00 . A A . 103 ASN H 1 1 4 5745 1 1 74 ASN HA H 23.216 18.335 -2.015 1.00 . A A . 103 ASN HA 1 1 4 5746 1 1 74 ASN HB2 H 22.011 15.821 -0.846 1.00 . A A . 103 ASN HB2 1 1 4 5747 1 1 74 ASN HB3 H 21.424 16.592 -2.318 1.00 . A A . 103 ASN HB3 1 1 4 5748 1 1 74 ASN HD21 H 24.602 17.289 -2.510 1.00 . A A . 103 ASN HD21 1 1 4 5749 1 1 74 ASN HD22 H 25.176 15.901 -3.315 1.00 . A A . 103 ASN HD22 1 1 4 5750 1 1 74 ASN N N 23.833 17.581 -0.177 1.00 . A A . 103 ASN N 1 1 4 5751 1 1 74 ASN ND2 N 24.475 16.358 -2.798 1.00 . A A . 103 ASN ND2 1 1 4 5752 1 1 74 ASN O O 21.080 19.469 -1.275 1.00 . A A . 103 ASN O 1 1 4 5753 1 1 74 ASN OD1 O 23.218 14.557 -2.847 1.00 . A A . 103 ASN OD1 1 1 4 5754 1 1 75 GLU C C 20.617 20.141 2.071 1.00 . A A . 104 GLU C 1 1 4 5755 1 1 75 GLU CA C 20.114 18.945 1.278 1.00 . A A . 104 GLU CA 1 1 4 5756 1 1 75 GLU CB C 19.384 17.974 2.209 1.00 . A A . 104 GLU CB 1 1 4 5757 1 1 75 GLU CD C 17.659 17.414 0.471 1.00 . A A . 104 GLU CD 1 1 4 5758 1 1 75 GLU CG C 18.745 16.851 1.384 1.00 . A A . 104 GLU CG 1 1 4 5759 1 1 75 GLU H H 21.698 17.545 1.096 1.00 . A A . 104 GLU H 1 1 4 5760 1 1 75 GLU HA H 19.420 19.303 0.533 1.00 . A A . 104 GLU HA 1 1 4 5761 1 1 75 GLU HB2 H 20.089 17.551 2.910 1.00 . A A . 104 GLU HB2 1 1 4 5762 1 1 75 GLU HB3 H 18.614 18.505 2.750 1.00 . A A . 104 GLU HB3 1 1 4 5763 1 1 75 GLU HG2 H 19.505 16.373 0.782 1.00 . A A . 104 GLU HG2 1 1 4 5764 1 1 75 GLU HG3 H 18.306 16.125 2.052 1.00 . A A . 104 GLU HG3 1 1 4 5765 1 1 75 GLU N N 21.229 18.260 0.619 1.00 . A A . 104 GLU N 1 1 4 5766 1 1 75 GLU O O 19.928 20.651 2.956 1.00 . A A . 104 GLU O 1 1 4 5767 1 1 75 GLU OE1 O 17.195 18.510 0.741 1.00 . A A . 104 GLU OE1 1 1 4 5768 1 1 75 GLU OE2 O 17.310 16.742 -0.486 1.00 . A A . 104 GLU OE2 1 1 4 5769 1 1 76 PHE C C 22.964 22.748 1.401 1.00 . A A . 105 PHE C 1 1 4 5770 1 1 76 PHE CA C 22.447 21.728 2.415 1.00 . A A . 105 PHE CA 1 1 4 5771 1 1 76 PHE CB C 23.606 21.223 3.307 1.00 . A A . 105 PHE CB 1 1 4 5772 1 1 76 PHE CD1 C 22.614 20.205 5.384 1.00 . A A . 105 PHE CD1 1 1 4 5773 1 1 76 PHE CD2 C 23.517 22.443 5.481 1.00 . A A . 105 PHE CD2 1 1 4 5774 1 1 76 PHE CE1 C 22.276 20.285 6.739 1.00 . A A . 105 PHE CE1 1 1 4 5775 1 1 76 PHE CE2 C 23.180 22.522 6.824 1.00 . A A . 105 PHE CE2 1 1 4 5776 1 1 76 PHE CG C 23.235 21.288 4.761 1.00 . A A . 105 PHE CG 1 1 4 5777 1 1 76 PHE CZ C 22.561 21.448 7.458 1.00 . A A . 105 PHE CZ 1 1 4 5778 1 1 76 PHE H H 22.320 20.132 1.028 1.00 . A A . 105 PHE H 1 1 4 5779 1 1 76 PHE HA H 21.707 22.223 3.033 1.00 . A A . 105 PHE HA 1 1 4 5780 1 1 76 PHE HB2 H 23.808 20.197 3.059 1.00 . A A . 105 PHE HB2 1 1 4 5781 1 1 76 PHE HB3 H 24.497 21.814 3.144 1.00 . A A . 105 PHE HB3 1 1 4 5782 1 1 76 PHE HD1 H 22.397 19.313 4.822 1.00 . A A . 105 PHE HD1 1 1 4 5783 1 1 76 PHE HD2 H 23.999 23.277 4.995 1.00 . A A . 105 PHE HD2 1 1 4 5784 1 1 76 PHE HE1 H 21.801 19.452 7.230 1.00 . A A . 105 PHE HE1 1 1 4 5785 1 1 76 PHE HE2 H 23.402 23.411 7.371 1.00 . A A . 105 PHE HE2 1 1 4 5786 1 1 76 PHE HZ H 22.302 21.515 8.500 1.00 . A A . 105 PHE HZ 1 1 4 5787 1 1 76 PHE N N 21.828 20.585 1.742 1.00 . A A . 105 PHE N 1 1 4 5788 1 1 76 PHE O O 23.403 22.398 0.307 1.00 . A A . 105 PHE O 1 1 4 5789 1 1 77 SER C C 24.890 25.153 0.935 1.00 . A A . 106 SER C 1 1 4 5790 1 1 77 SER CA C 23.367 25.099 0.949 1.00 . A A . 106 SER CA 1 1 4 5791 1 1 77 SER CB C 22.807 26.425 1.461 1.00 . A A . 106 SER CB 1 1 4 5792 1 1 77 SER H H 22.547 24.224 2.684 1.00 . A A . 106 SER H 1 1 4 5793 1 1 77 SER HA H 23.010 24.934 -0.056 1.00 . A A . 106 SER HA 1 1 4 5794 1 1 77 SER HB2 H 21.749 26.473 1.256 1.00 . A A . 106 SER HB2 1 1 4 5795 1 1 77 SER HB3 H 22.970 26.492 2.528 1.00 . A A . 106 SER HB3 1 1 4 5796 1 1 77 SER HG H 23.181 27.496 -0.121 1.00 . A A . 106 SER HG 1 1 4 5797 1 1 77 SER N N 22.906 24.014 1.797 1.00 . A A . 106 SER N 1 1 4 5798 1 1 77 SER O O 25.545 24.735 1.891 1.00 . A A . 106 SER O 1 1 4 5799 1 1 77 SER OG O 23.464 27.498 0.797 1.00 . A A . 106 SER OG 1 1 4 5800 1 1 78 LYS C C 27.455 26.741 0.756 1.00 . A A . 107 LYS C 1 1 4 5801 1 1 78 LYS CA C 26.891 25.772 -0.281 1.00 . A A . 107 LYS CA 1 1 4 5802 1 1 78 LYS CB C 27.252 26.241 -1.689 1.00 . A A . 107 LYS CB 1 1 4 5803 1 1 78 LYS CD C 29.122 26.566 -3.307 1.00 . A A . 107 LYS CD 1 1 4 5804 1 1 78 LYS CE C 30.638 26.511 -3.489 1.00 . A A . 107 LYS CE 1 1 4 5805 1 1 78 LYS CG C 28.769 26.201 -1.864 1.00 . A A . 107 LYS CG 1 1 4 5806 1 1 78 LYS H H 24.864 25.986 -0.876 1.00 . A A . 107 LYS H 1 1 4 5807 1 1 78 LYS HA H 27.327 24.796 -0.119 1.00 . A A . 107 LYS HA 1 1 4 5808 1 1 78 LYS HB2 H 26.786 25.594 -2.417 1.00 . A A . 107 LYS HB2 1 1 4 5809 1 1 78 LYS HB3 H 26.903 27.252 -1.830 1.00 . A A . 107 LYS HB3 1 1 4 5810 1 1 78 LYS HD2 H 28.653 25.862 -3.979 1.00 . A A . 107 LYS HD2 1 1 4 5811 1 1 78 LYS HD3 H 28.769 27.563 -3.524 1.00 . A A . 107 LYS HD3 1 1 4 5812 1 1 78 LYS HE2 H 31.101 27.251 -2.853 1.00 . A A . 107 LYS HE2 1 1 4 5813 1 1 78 LYS HE3 H 30.999 25.529 -3.221 1.00 . A A . 107 LYS HE3 1 1 4 5814 1 1 78 LYS HG2 H 29.229 26.909 -1.188 1.00 . A A . 107 LYS HG2 1 1 4 5815 1 1 78 LYS HG3 H 29.130 25.206 -1.650 1.00 . A A . 107 LYS HG3 1 1 4 5816 1 1 78 LYS HZ1 H 30.150 27.210 -5.388 1.00 . A A . 107 LYS HZ1 1 1 4 5817 1 1 78 LYS HZ2 H 31.247 25.912 -5.386 1.00 . A A . 107 LYS HZ2 1 1 4 5818 1 1 78 LYS HZ3 H 31.769 27.469 -4.951 1.00 . A A . 107 LYS HZ3 1 1 4 5819 1 1 78 LYS N N 25.443 25.666 -0.152 1.00 . A A . 107 LYS N 1 1 4 5820 1 1 78 LYS NZ N 30.977 26.797 -4.911 1.00 . A A . 107 LYS NZ 1 1 4 5821 1 1 78 LYS O O 28.483 26.474 1.376 1.00 . A A . 107 LYS O 1 1 4 5822 1 1 79 ALA C C 27.152 28.330 3.328 1.00 . A A . 108 ALA C 1 1 4 5823 1 1 79 ALA CA C 27.208 28.875 1.903 1.00 . A A . 108 ALA CA 1 1 4 5824 1 1 79 ALA CB C 26.322 30.116 1.798 1.00 . A A . 108 ALA CB 1 1 4 5825 1 1 79 ALA H H 25.957 28.027 0.415 1.00 . A A . 108 ALA H 1 1 4 5826 1 1 79 ALA HA H 28.225 29.157 1.678 1.00 . A A . 108 ALA HA 1 1 4 5827 1 1 79 ALA HB1 H 26.651 30.855 2.514 1.00 . A A . 108 ALA HB1 1 1 4 5828 1 1 79 ALA HB2 H 25.296 29.847 2.005 1.00 . A A . 108 ALA HB2 1 1 4 5829 1 1 79 ALA HB3 H 26.393 30.525 0.801 1.00 . A A . 108 ALA HB3 1 1 4 5830 1 1 79 ALA N N 26.770 27.867 0.939 1.00 . A A . 108 ALA N 1 1 4 5831 1 1 79 ALA O O 28.018 28.627 4.149 1.00 . A A . 108 ALA O 1 1 4 5832 1 1 80 GLN C C 27.159 26.044 5.277 1.00 . A A . 109 GLN C 1 1 4 5833 1 1 80 GLN CA C 25.975 26.953 4.947 1.00 . A A . 109 GLN CA 1 1 4 5834 1 1 80 GLN CB C 24.665 26.158 5.031 1.00 . A A . 109 GLN CB 1 1 4 5835 1 1 80 GLN CD C 23.477 27.845 6.469 1.00 . A A . 109 GLN CD 1 1 4 5836 1 1 80 GLN CG C 23.469 27.119 5.126 1.00 . A A . 109 GLN CG 1 1 4 5837 1 1 80 GLN H H 25.467 27.328 2.921 1.00 . A A . 109 GLN H 1 1 4 5838 1 1 80 GLN HA H 25.940 27.753 5.667 1.00 . A A . 109 GLN HA 1 1 4 5839 1 1 80 GLN HB2 H 24.561 25.544 4.147 1.00 . A A . 109 GLN HB2 1 1 4 5840 1 1 80 GLN HB3 H 24.684 25.525 5.908 1.00 . A A . 109 GLN HB3 1 1 4 5841 1 1 80 GLN HE21 H 23.222 29.643 5.665 1.00 . A A . 109 GLN HE21 1 1 4 5842 1 1 80 GLN HE22 H 23.336 29.615 7.359 1.00 . A A . 109 GLN HE22 1 1 4 5843 1 1 80 GLN HG2 H 23.527 27.848 4.331 1.00 . A A . 109 GLN HG2 1 1 4 5844 1 1 80 GLN HG3 H 22.551 26.557 5.031 1.00 . A A . 109 GLN HG3 1 1 4 5845 1 1 80 GLN N N 26.128 27.532 3.616 1.00 . A A . 109 GLN N 1 1 4 5846 1 1 80 GLN NE2 N 23.333 29.142 6.500 1.00 . A A . 109 GLN NE2 1 1 4 5847 1 1 80 GLN O O 27.537 25.902 6.440 1.00 . A A . 109 GLN O 1 1 4 5848 1 1 80 GLN OE1 O 23.615 27.213 7.517 1.00 . A A . 109 GLN OE1 1 1 4 5849 1 1 81 ARG C C 30.174 25.353 4.616 1.00 . A A . 110 ARG C 1 1 4 5850 1 1 81 ARG CA C 28.883 24.541 4.452 1.00 . A A . 110 ARG CA 1 1 4 5851 1 1 81 ARG CB C 29.017 23.590 3.253 1.00 . A A . 110 ARG CB 1 1 4 5852 1 1 81 ARG CD C 30.251 21.625 2.332 1.00 . A A . 110 ARG CD 1 1 4 5853 1 1 81 ARG CG C 30.136 22.580 3.518 1.00 . A A . 110 ARG CG 1 1 4 5854 1 1 81 ARG CZ C 31.811 19.920 1.596 1.00 . A A . 110 ARG CZ 1 1 4 5855 1 1 81 ARG H H 27.396 25.575 3.347 1.00 . A A . 110 ARG H 1 1 4 5856 1 1 81 ARG HA H 28.721 23.955 5.344 1.00 . A A . 110 ARG HA 1 1 4 5857 1 1 81 ARG HB2 H 28.085 23.065 3.099 1.00 . A A . 110 ARG HB2 1 1 4 5858 1 1 81 ARG HB3 H 29.256 24.159 2.367 1.00 . A A . 110 ARG HB3 1 1 4 5859 1 1 81 ARG HD2 H 29.310 21.112 2.190 1.00 . A A . 110 ARG HD2 1 1 4 5860 1 1 81 ARG HD3 H 30.491 22.189 1.441 1.00 . A A . 110 ARG HD3 1 1 4 5861 1 1 81 ARG HE H 31.630 20.516 3.496 1.00 . A A . 110 ARG HE 1 1 4 5862 1 1 81 ARG HG2 H 31.073 23.104 3.644 1.00 . A A . 110 ARG HG2 1 1 4 5863 1 1 81 ARG HG3 H 29.911 22.014 4.412 1.00 . A A . 110 ARG HG3 1 1 4 5864 1 1 81 ARG HH11 H 30.664 20.758 0.184 1.00 . A A . 110 ARG HH11 1 1 4 5865 1 1 81 ARG HH12 H 31.766 19.541 -0.370 1.00 . A A . 110 ARG HH12 1 1 4 5866 1 1 81 ARG HH21 H 33.073 18.920 2.785 1.00 . A A . 110 ARG HH21 1 1 4 5867 1 1 81 ARG HH22 H 33.132 18.498 1.106 1.00 . A A . 110 ARG HH22 1 1 4 5868 1 1 81 ARG N N 27.739 25.429 4.251 1.00 . A A . 110 ARG N 1 1 4 5869 1 1 81 ARG NE N 31.299 20.644 2.583 1.00 . A A . 110 ARG NE 1 1 4 5870 1 1 81 ARG NH1 N 31.380 20.086 0.374 1.00 . A A . 110 ARG NH1 1 1 4 5871 1 1 81 ARG NH2 N 32.744 19.045 1.848 1.00 . A A . 110 ARG NH2 1 1 4 5872 1 1 81 ARG O O 31.160 24.866 5.173 1.00 . A A . 110 ARG O 1 1 4 5873 1 1 82 HIS C C 31.335 28.318 5.476 1.00 . A A . 111 HIS C 1 1 4 5874 1 1 82 HIS CA C 31.347 27.464 4.207 1.00 . A A . 111 HIS CA 1 1 4 5875 1 1 82 HIS CB C 31.401 28.380 2.981 1.00 . A A . 111 HIS CB 1 1 4 5876 1 1 82 HIS CD2 C 33.979 28.849 3.187 1.00 . A A . 111 HIS CD2 1 1 4 5877 1 1 82 HIS CE1 C 33.930 31.004 2.953 1.00 . A A . 111 HIS CE1 1 1 4 5878 1 1 82 HIS CG C 32.662 29.200 3.018 1.00 . A A . 111 HIS CG 1 1 4 5879 1 1 82 HIS H H 29.357 26.929 3.682 1.00 . A A . 111 HIS H 1 1 4 5880 1 1 82 HIS HA H 32.238 26.852 4.211 1.00 . A A . 111 HIS HA 1 1 4 5881 1 1 82 HIS HB2 H 31.390 27.777 2.081 1.00 . A A . 111 HIS HB2 1 1 4 5882 1 1 82 HIS HB3 H 30.543 29.038 2.983 1.00 . A A . 111 HIS HB3 1 1 4 5883 1 1 82 HIS HD2 H 34.340 27.843 3.330 1.00 . A A . 111 HIS HD2 1 1 4 5884 1 1 82 HIS HE1 H 34.230 32.038 2.873 1.00 . A A . 111 HIS HE1 1 1 4 5885 1 1 82 HIS HE2 H 35.750 30.038 3.241 1.00 . A A . 111 HIS HE2 1 1 4 5886 1 1 82 HIS N N 30.166 26.594 4.121 1.00 . A A . 111 HIS N 1 1 4 5887 1 1 82 HIS ND1 N 32.654 30.579 2.869 1.00 . A A . 111 HIS ND1 1 1 4 5888 1 1 82 HIS NE2 N 34.776 29.989 3.146 1.00 . A A . 111 HIS NE2 1 1 4 5889 1 1 82 HIS O O 32.052 29.318 5.566 1.00 . A A . 111 HIS O 1 1 4 5890 1 1 83 VAL C C 30.477 27.706 8.914 1.00 . A A . 112 VAL C 1 1 4 5891 1 1 83 VAL CA C 30.437 28.666 7.725 1.00 . A A . 112 VAL CA 1 1 4 5892 1 1 83 VAL CB C 29.141 29.478 7.760 1.00 . A A . 112 VAL CB 1 1 4 5893 1 1 83 VAL CG1 C 29.195 30.572 6.690 1.00 . A A . 112 VAL CG1 1 1 4 5894 1 1 83 VAL CG2 C 27.967 28.555 7.463 1.00 . A A . 112 VAL CG2 1 1 4 5895 1 1 83 VAL H H 29.980 27.121 6.336 1.00 . A A . 112 VAL H 1 1 4 5896 1 1 83 VAL HA H 31.274 29.346 7.806 1.00 . A A . 112 VAL HA 1 1 4 5897 1 1 83 VAL HB H 29.017 29.928 8.734 1.00 . A A . 112 VAL HB 1 1 4 5898 1 1 83 VAL HG11 H 28.361 31.247 6.823 1.00 . A A . 112 VAL HG11 1 1 4 5899 1 1 83 VAL HG12 H 29.136 30.119 5.710 1.00 . A A . 112 VAL HG12 1 1 4 5900 1 1 83 VAL HG13 H 30.121 31.119 6.779 1.00 . A A . 112 VAL HG13 1 1 4 5901 1 1 83 VAL HG21 H 27.961 27.738 8.170 1.00 . A A . 112 VAL HG21 1 1 4 5902 1 1 83 VAL HG22 H 28.075 28.166 6.464 1.00 . A A . 112 VAL HG22 1 1 4 5903 1 1 83 VAL HG23 H 27.043 29.108 7.538 1.00 . A A . 112 VAL HG23 1 1 4 5904 1 1 83 VAL N N 30.525 27.925 6.459 1.00 . A A . 112 VAL N 1 1 4 5905 1 1 83 VAL O O 30.217 26.512 8.772 1.00 . A A . 112 VAL O 1 1 4 5906 1 1 84 LEU C C 29.530 27.401 12.005 1.00 . A A . 113 LEU C 1 1 4 5907 1 1 84 LEU CA C 30.895 27.442 11.310 1.00 . A A . 113 LEU CA 1 1 4 5908 1 1 84 LEU CB C 31.954 28.047 12.258 1.00 . A A . 113 LEU CB 1 1 4 5909 1 1 84 LEU CD1 C 32.334 30.234 13.467 1.00 . A A . 113 LEU CD1 1 1 4 5910 1 1 84 LEU CD2 C 32.990 30.028 11.066 1.00 . A A . 113 LEU CD2 1 1 4 5911 1 1 84 LEU CG C 31.963 29.593 12.125 1.00 . A A . 113 LEU CG 1 1 4 5912 1 1 84 LEU H H 31.008 29.203 10.133 1.00 . A A . 113 LEU H 1 1 4 5913 1 1 84 LEU HA H 31.186 26.434 11.055 1.00 . A A . 113 LEU HA 1 1 4 5914 1 1 84 LEU HB2 H 31.732 27.764 13.282 1.00 . A A . 113 LEU HB2 1 1 4 5915 1 1 84 LEU HB3 H 32.931 27.658 11.990 1.00 . A A . 113 LEU HB3 1 1 4 5916 1 1 84 LEU HD11 H 32.385 31.305 13.352 1.00 . A A . 113 LEU HD11 1 1 4 5917 1 1 84 LEU HD12 H 33.292 29.857 13.792 1.00 . A A . 113 LEU HD12 1 1 4 5918 1 1 84 LEU HD13 H 31.581 29.984 14.202 1.00 . A A . 113 LEU HD13 1 1 4 5919 1 1 84 LEU HD21 H 33.986 29.967 11.481 1.00 . A A . 113 LEU HD21 1 1 4 5920 1 1 84 LEU HD22 H 32.790 31.046 10.765 1.00 . A A . 113 LEU HD22 1 1 4 5921 1 1 84 LEU HD23 H 32.920 29.378 10.207 1.00 . A A . 113 LEU HD23 1 1 4 5922 1 1 84 LEU HG H 30.981 29.939 11.835 1.00 . A A . 113 LEU HG 1 1 4 5923 1 1 84 LEU N N 30.809 28.244 10.086 1.00 . A A . 113 LEU N 1 1 4 5924 1 1 84 LEU O O 29.439 27.404 13.234 1.00 . A A . 113 LEU O 1 1 4 5925 1 1 85 ASP C C 26.139 26.865 10.674 1.00 . A A . 114 ASP C 1 1 4 5926 1 1 85 ASP CA C 27.119 27.316 11.751 1.00 . A A . 114 ASP CA 1 1 4 5927 1 1 85 ASP CB C 26.718 28.700 12.267 1.00 . A A . 114 ASP CB 1 1 4 5928 1 1 85 ASP CG C 27.155 29.774 11.276 1.00 . A A . 114 ASP CG 1 1 4 5929 1 1 85 ASP H H 28.598 27.343 10.236 1.00 . A A . 114 ASP H 1 1 4 5930 1 1 85 ASP HA H 27.091 26.618 12.573 1.00 . A A . 114 ASP HA 1 1 4 5931 1 1 85 ASP HB2 H 25.645 28.743 12.393 1.00 . A A . 114 ASP HB2 1 1 4 5932 1 1 85 ASP HB3 H 27.199 28.877 13.219 1.00 . A A . 114 ASP HB3 1 1 4 5933 1 1 85 ASP N N 28.471 27.360 11.208 1.00 . A A . 114 ASP N 1 1 4 5934 1 1 85 ASP O O 25.213 27.597 10.323 1.00 . A A . 114 ASP O 1 1 4 5935 1 1 85 ASP OD1 O 26.798 29.661 10.114 1.00 . A A . 114 ASP OD1 1 1 4 5936 1 1 85 ASP OD2 O 27.842 30.692 11.691 1.00 . A A . 114 ASP OD2 1 1 4 5937 1 1 86 PRO C C 24.040 24.850 9.563 1.00 . A A . 115 PRO C 1 1 4 5938 1 1 86 PRO CA C 25.452 25.154 9.060 1.00 . A A . 115 PRO CA 1 1 4 5939 1 1 86 PRO CB C 26.175 23.876 8.603 1.00 . A A . 115 PRO CB 1 1 4 5940 1 1 86 PRO CD C 27.410 24.747 10.487 1.00 . A A . 115 PRO CD 1 1 4 5941 1 1 86 PRO CG C 27.002 23.456 9.776 1.00 . A A . 115 PRO CG 1 1 4 5942 1 1 86 PRO HA H 25.404 25.855 8.238 1.00 . A A . 115 PRO HA 1 1 4 5943 1 1 86 PRO HB2 H 25.456 23.105 8.352 1.00 . A A . 115 PRO HB2 1 1 4 5944 1 1 86 PRO HB3 H 26.816 24.083 7.756 1.00 . A A . 115 PRO HB3 1 1 4 5945 1 1 86 PRO HD2 H 27.451 24.590 11.557 1.00 . A A . 115 PRO HD2 1 1 4 5946 1 1 86 PRO HD3 H 28.359 25.105 10.118 1.00 . A A . 115 PRO HD3 1 1 4 5947 1 1 86 PRO HG2 H 26.416 22.831 10.440 1.00 . A A . 115 PRO HG2 1 1 4 5948 1 1 86 PRO HG3 H 27.885 22.925 9.449 1.00 . A A . 115 PRO HG3 1 1 4 5949 1 1 86 PRO N N 26.336 25.693 10.134 1.00 . A A . 115 PRO N 1 1 4 5950 1 1 86 PRO O O 23.857 24.319 10.658 1.00 . A A . 115 PRO O 1 1 4 5951 1 1 87 ARG C C 20.900 24.390 7.874 1.00 . A A . 116 ARG C 1 1 4 5952 1 1 87 ARG CA C 21.648 24.954 9.085 1.00 . A A . 116 ARG CA 1 1 4 5953 1 1 87 ARG CB C 21.007 26.273 9.520 1.00 . A A . 116 ARG CB 1 1 4 5954 1 1 87 ARG CD C 21.102 28.109 11.215 1.00 . A A . 116 ARG CD 1 1 4 5955 1 1 87 ARG CG C 21.721 26.785 10.772 1.00 . A A . 116 ARG CG 1 1 4 5956 1 1 87 ARG CZ C 21.527 28.288 13.607 1.00 . A A . 116 ARG CZ 1 1 4 5957 1 1 87 ARG H H 23.265 25.616 7.889 1.00 . A A . 116 ARG H 1 1 4 5958 1 1 87 ARG HA H 21.585 24.245 9.901 1.00 . A A . 116 ARG HA 1 1 4 5959 1 1 87 ARG HB2 H 21.101 26.998 8.726 1.00 . A A . 116 ARG HB2 1 1 4 5960 1 1 87 ARG HB3 H 19.961 26.113 9.744 1.00 . A A . 116 ARG HB3 1 1 4 5961 1 1 87 ARG HD2 H 21.152 28.818 10.400 1.00 . A A . 116 ARG HD2 1 1 4 5962 1 1 87 ARG HD3 H 20.066 27.947 11.485 1.00 . A A . 116 ARG HD3 1 1 4 5963 1 1 87 ARG HE H 22.561 29.281 12.210 1.00 . A A . 116 ARG HE 1 1 4 5964 1 1 87 ARG HG2 H 21.624 26.061 11.564 1.00 . A A . 116 ARG HG2 1 1 4 5965 1 1 87 ARG HG3 H 22.767 26.938 10.550 1.00 . A A . 116 ARG HG3 1 1 4 5966 1 1 87 ARG HH11 H 20.048 27.055 13.062 1.00 . A A . 116 ARG HH11 1 1 4 5967 1 1 87 ARG HH12 H 20.337 27.173 14.766 1.00 . A A . 116 ARG HH12 1 1 4 5968 1 1 87 ARG HH21 H 22.941 29.436 14.438 1.00 . A A . 116 ARG HH21 1 1 4 5969 1 1 87 ARG HH22 H 21.975 28.521 15.545 1.00 . A A . 116 ARG HH22 1 1 4 5970 1 1 87 ARG N N 23.049 25.192 8.744 1.00 . A A . 116 ARG N 1 1 4 5971 1 1 87 ARG NE N 21.830 28.644 12.362 1.00 . A A . 116 ARG NE 1 1 4 5972 1 1 87 ARG NH1 N 20.563 27.439 13.829 1.00 . A A . 116 ARG NH1 1 1 4 5973 1 1 87 ARG NH2 N 22.200 28.788 14.607 1.00 . A A . 116 ARG NH2 1 1 4 5974 1 1 87 ARG O O 20.758 25.067 6.854 1.00 . A A . 116 ARG O 1 1 4 5975 1 1 88 CYS C C 18.706 23.492 6.255 1.00 . A A . 117 CYS C 1 1 4 5976 1 1 88 CYS CA C 19.692 22.509 6.889 1.00 . A A . 117 CYS CA 1 1 4 5977 1 1 88 CYS CB C 18.920 21.280 7.411 1.00 . A A . 117 CYS CB 1 1 4 5978 1 1 88 CYS H H 20.569 22.649 8.820 1.00 . A A . 117 CYS H 1 1 4 5979 1 1 88 CYS HA H 20.397 22.184 6.137 1.00 . A A . 117 CYS HA 1 1 4 5980 1 1 88 CYS HB2 H 17.936 21.582 7.751 1.00 . A A . 117 CYS HB2 1 1 4 5981 1 1 88 CYS HB3 H 18.816 20.552 6.619 1.00 . A A . 117 CYS HB3 1 1 4 5982 1 1 88 CYS N N 20.424 23.148 7.988 1.00 . A A . 117 CYS N 1 1 4 5983 1 1 88 CYS O O 18.192 24.389 6.924 1.00 . A A . 117 CYS O 1 1 4 5984 1 1 88 CYS SG S 19.813 20.540 8.796 1.00 . A A . 117 CYS SG 1 1 4 5985 1 1 89 GLN C C 16.175 24.235 4.984 1.00 . A A . 118 GLN C 1 1 4 5986 1 1 89 GLN CA C 17.518 24.183 4.264 1.00 . A A . 118 GLN CA 1 1 4 5987 1 1 89 GLN CB C 17.321 23.704 2.828 1.00 . A A . 118 GLN CB 1 1 4 5988 1 1 89 GLN CD C 18.431 23.507 0.597 1.00 . A A . 118 GLN CD 1 1 4 5989 1 1 89 GLN CG C 18.605 23.958 2.037 1.00 . A A . 118 GLN CG 1 1 4 5990 1 1 89 GLN H H 18.894 22.578 4.484 1.00 . A A . 118 GLN H 1 1 4 5991 1 1 89 GLN HA H 17.934 25.178 4.241 1.00 . A A . 118 GLN HA 1 1 4 5992 1 1 89 GLN HB2 H 17.098 22.644 2.827 1.00 . A A . 118 GLN HB2 1 1 4 5993 1 1 89 GLN HB3 H 16.505 24.248 2.374 1.00 . A A . 118 GLN HB3 1 1 4 5994 1 1 89 GLN HE21 H 20.288 23.971 0.081 1.00 . A A . 118 GLN HE21 1 1 4 5995 1 1 89 GLN HE22 H 19.327 23.327 -1.158 1.00 . A A . 118 GLN HE22 1 1 4 5996 1 1 89 GLN HG2 H 18.832 25.014 2.058 1.00 . A A . 118 GLN HG2 1 1 4 5997 1 1 89 GLN HG3 H 19.417 23.409 2.489 1.00 . A A . 118 GLN HG3 1 1 4 5998 1 1 89 GLN N N 18.448 23.310 4.967 1.00 . A A . 118 GLN N 1 1 4 5999 1 1 89 GLN NE2 N 19.433 23.608 -0.229 1.00 . A A . 118 GLN NE2 1 1 4 6000 1 1 89 GLN O O 15.308 25.037 4.641 1.00 . A A . 118 GLN O 1 1 4 6001 1 1 89 GLN OE1 O 17.352 23.055 0.211 1.00 . A A . 118 GLN OE1 1 1 4 6002 1 1 90 ILE C C 14.774 24.268 7.937 1.00 . A A . 119 ILE C 1 1 4 6003 1 1 90 ILE CA C 14.744 23.317 6.731 1.00 . A A . 119 ILE CA 1 1 4 6004 1 1 90 ILE CB C 14.501 21.891 7.220 1.00 . A A . 119 ILE CB 1 1 4 6005 1 1 90 ILE CD1 C 14.389 19.506 6.482 1.00 . A A . 119 ILE CD1 1 1 4 6006 1 1 90 ILE CG1 C 14.357 20.962 6.012 1.00 . A A . 119 ILE CG1 1 1 4 6007 1 1 90 ILE CG2 C 13.214 21.850 8.045 1.00 . A A . 119 ILE CG2 1 1 4 6008 1 1 90 ILE H H 16.718 22.737 6.200 1.00 . A A . 119 ILE H 1 1 4 6009 1 1 90 ILE HA H 13.927 23.602 6.084 1.00 . A A . 119 ILE HA 1 1 4 6010 1 1 90 ILE HB H 15.333 21.572 7.829 1.00 . A A . 119 ILE HB 1 1 4 6011 1 1 90 ILE HD11 H 13.578 19.335 7.174 1.00 . A A . 119 ILE HD11 1 1 4 6012 1 1 90 ILE HD12 H 15.330 19.307 6.973 1.00 . A A . 119 ILE HD12 1 1 4 6013 1 1 90 ILE HD13 H 14.281 18.851 5.631 1.00 . A A . 119 ILE HD13 1 1 4 6014 1 1 90 ILE HG12 H 13.419 21.162 5.512 1.00 . A A . 119 ILE HG12 1 1 4 6015 1 1 90 ILE HG13 H 15.176 21.135 5.326 1.00 . A A . 119 ILE HG13 1 1 4 6016 1 1 90 ILE HG21 H 12.431 22.374 7.519 1.00 . A A . 119 ILE HG21 1 1 4 6017 1 1 90 ILE HG22 H 13.384 22.323 9.001 1.00 . A A . 119 ILE HG22 1 1 4 6018 1 1 90 ILE HG23 H 12.919 20.823 8.199 1.00 . A A . 119 ILE HG23 1 1 4 6019 1 1 90 ILE N N 15.997 23.363 5.975 1.00 . A A . 119 ILE N 1 1 4 6020 1 1 90 ILE O O 13.846 25.052 8.138 1.00 . A A . 119 ILE O 1 1 4 6021 1 1 91 CYS C C 16.047 26.525 9.548 1.00 . A A . 120 CYS C 1 1 4 6022 1 1 91 CYS CA C 15.958 25.038 9.928 1.00 . A A . 120 CYS CA 1 1 4 6023 1 1 91 CYS CB C 17.195 24.615 10.754 1.00 . A A . 120 CYS CB 1 1 4 6024 1 1 91 CYS H H 16.540 23.536 8.537 1.00 . A A . 120 CYS H 1 1 4 6025 1 1 91 CYS HA H 15.078 24.899 10.539 1.00 . A A . 120 CYS HA 1 1 4 6026 1 1 91 CYS HB2 H 17.621 25.470 11.267 1.00 . A A . 120 CYS HB2 1 1 4 6027 1 1 91 CYS HB3 H 16.905 23.870 11.487 1.00 . A A . 120 CYS HB3 1 1 4 6028 1 1 91 CYS N N 15.835 24.186 8.740 1.00 . A A . 120 CYS N 1 1 4 6029 1 1 91 CYS O O 15.650 27.390 10.329 1.00 . A A . 120 CYS O 1 1 4 6030 1 1 91 CYS SG S 18.436 23.906 9.647 1.00 . A A . 120 CYS SG 1 1 4 6031 1 1 92 VAL C C 15.276 28.769 7.605 1.00 . A A . 121 VAL C 1 1 4 6032 1 1 92 VAL CA C 16.664 28.203 7.909 1.00 . A A . 121 VAL CA 1 1 4 6033 1 1 92 VAL CB C 17.550 28.302 6.660 1.00 . A A . 121 VAL CB 1 1 4 6034 1 1 92 VAL CG1 C 18.901 27.628 6.917 1.00 . A A . 121 VAL CG1 1 1 4 6035 1 1 92 VAL CG2 C 16.852 27.614 5.487 1.00 . A A . 121 VAL CG2 1 1 4 6036 1 1 92 VAL H H 16.836 26.087 7.760 1.00 . A A . 121 VAL H 1 1 4 6037 1 1 92 VAL HA H 17.108 28.786 8.702 1.00 . A A . 121 VAL HA 1 1 4 6038 1 1 92 VAL HB H 17.709 29.344 6.420 1.00 . A A . 121 VAL HB 1 1 4 6039 1 1 92 VAL HG11 H 19.493 28.248 7.573 1.00 . A A . 121 VAL HG11 1 1 4 6040 1 1 92 VAL HG12 H 19.425 27.497 5.979 1.00 . A A . 121 VAL HG12 1 1 4 6041 1 1 92 VAL HG13 H 18.744 26.662 7.378 1.00 . A A . 121 VAL HG13 1 1 4 6042 1 1 92 VAL HG21 H 16.455 26.669 5.817 1.00 . A A . 121 VAL HG21 1 1 4 6043 1 1 92 VAL HG22 H 17.565 27.446 4.690 1.00 . A A . 121 VAL HG22 1 1 4 6044 1 1 92 VAL HG23 H 16.048 28.240 5.129 1.00 . A A . 121 VAL HG23 1 1 4 6045 1 1 92 VAL N N 16.554 26.814 8.354 1.00 . A A . 121 VAL N 1 1 4 6046 1 1 92 VAL O O 14.958 29.900 7.975 1.00 . A A . 121 VAL O 1 1 4 6047 1 1 93 HIS C C 12.148 28.217 7.738 1.00 . A A . 122 HIS C 1 1 4 6048 1 1 93 HIS CA C 13.105 28.384 6.561 1.00 . A A . 122 HIS CA 1 1 4 6049 1 1 93 HIS CB C 12.599 27.561 5.374 1.00 . A A . 122 HIS CB 1 1 4 6050 1 1 93 HIS CD2 C 13.328 28.947 3.260 1.00 . A A . 122 HIS CD2 1 1 4 6051 1 1 93 HIS CE1 C 14.945 27.670 2.589 1.00 . A A . 122 HIS CE1 1 1 4 6052 1 1 93 HIS CG C 13.400 27.899 4.145 1.00 . A A . 122 HIS CG 1 1 4 6053 1 1 93 HIS H H 14.785 27.084 6.656 1.00 . A A . 122 HIS H 1 1 4 6054 1 1 93 HIS HA H 13.127 29.425 6.277 1.00 . A A . 122 HIS HA 1 1 4 6055 1 1 93 HIS HB2 H 12.704 26.507 5.592 1.00 . A A . 122 HIS HB2 1 1 4 6056 1 1 93 HIS HB3 H 11.557 27.790 5.195 1.00 . A A . 122 HIS HB3 1 1 4 6057 1 1 93 HIS HD2 H 12.621 29.761 3.319 1.00 . A A . 122 HIS HD2 1 1 4 6058 1 1 93 HIS HE1 H 15.768 27.265 2.020 1.00 . A A . 122 HIS HE1 1 1 4 6059 1 1 93 HIS HE2 H 14.482 29.398 1.523 1.00 . A A . 122 HIS HE2 1 1 4 6060 1 1 93 HIS N N 14.459 27.967 6.926 1.00 . A A . 122 HIS N 1 1 4 6061 1 1 93 HIS ND1 N 14.440 27.099 3.697 1.00 . A A . 122 HIS ND1 1 1 4 6062 1 1 93 HIS NE2 N 14.303 28.801 2.279 1.00 . A A . 122 HIS NE2 1 1 4 6063 1 1 93 HIS O O 10.973 28.571 7.647 1.00 . A A . 122 HIS O 1 1 4 6064 1 1 94 SER C C 12.228 28.477 11.129 1.00 . A A . 123 SER C 1 1 4 6065 1 1 94 SER CA C 11.852 27.468 10.047 1.00 . A A . 123 SER CA 1 1 4 6066 1 1 94 SER CB C 12.067 26.052 10.576 1.00 . A A . 123 SER CB 1 1 4 6067 1 1 94 SER H H 13.609 27.426 8.854 1.00 . A A . 123 SER H 1 1 4 6068 1 1 94 SER HA H 10.803 27.591 9.807 1.00 . A A . 123 SER HA 1 1 4 6069 1 1 94 SER HB2 H 13.061 25.963 10.978 1.00 . A A . 123 SER HB2 1 1 4 6070 1 1 94 SER HB3 H 11.347 25.844 11.356 1.00 . A A . 123 SER HB3 1 1 4 6071 1 1 94 SER HG H 11.398 24.381 9.835 1.00 . A A . 123 SER HG 1 1 4 6072 1 1 94 SER N N 12.662 27.678 8.843 1.00 . A A . 123 SER N 1 1 4 6073 1 1 94 SER O O 11.423 29.330 11.503 1.00 . A A . 123 SER O 1 1 4 6074 1 1 94 SER OG O 11.909 25.125 9.508 1.00 . A A . 123 SER OG 1 1 4 6075 1 1 95 GLN C C 14.650 30.485 12.049 1.00 . A A . 124 GLN C 1 1 4 6076 1 1 95 GLN CA C 13.945 29.283 12.667 1.00 . A A . 124 GLN CA 1 1 4 6077 1 1 95 GLN CB C 14.913 28.546 13.596 1.00 . A A . 124 GLN CB 1 1 4 6078 1 1 95 GLN CD C 15.104 26.730 15.309 1.00 . A A . 124 GLN CD 1 1 4 6079 1 1 95 GLN CG C 14.144 27.510 14.416 1.00 . A A . 124 GLN CG 1 1 4 6080 1 1 95 GLN H H 14.057 27.675 11.288 1.00 . A A . 124 GLN H 1 1 4 6081 1 1 95 GLN HA H 13.106 29.635 13.253 1.00 . A A . 124 GLN HA 1 1 4 6082 1 1 95 GLN HB2 H 15.672 28.052 13.007 1.00 . A A . 124 GLN HB2 1 1 4 6083 1 1 95 GLN HB3 H 15.382 29.255 14.263 1.00 . A A . 124 GLN HB3 1 1 4 6084 1 1 95 GLN HE21 H 14.237 27.314 16.998 1.00 . A A . 124 GLN HE21 1 1 4 6085 1 1 95 GLN HE22 H 15.570 26.282 17.187 1.00 . A A . 124 GLN HE22 1 1 4 6086 1 1 95 GLN HG2 H 13.411 28.011 15.031 1.00 . A A . 124 GLN HG2 1 1 4 6087 1 1 95 GLN HG3 H 13.642 26.825 13.749 1.00 . A A . 124 GLN HG3 1 1 4 6088 1 1 95 GLN N N 13.461 28.374 11.626 1.00 . A A . 124 GLN N 1 1 4 6089 1 1 95 GLN NE2 N 14.959 26.779 16.605 1.00 . A A . 124 GLN NE2 1 1 4 6090 1 1 95 GLN O O 15.541 31.076 12.662 1.00 . A A . 124 GLN O 1 1 4 6091 1 1 95 GLN OE1 O 16.009 26.059 14.813 1.00 . A A . 124 GLN OE1 1 1 4 6092 1 1 96 ARG C C 16.361 31.818 10.067 1.00 . A A . 125 ARG C 1 1 4 6093 1 1 96 ARG CA C 14.849 31.980 10.145 1.00 . A A . 125 ARG CA 1 1 4 6094 1 1 96 ARG CB C 14.512 33.276 10.884 1.00 . A A . 125 ARG CB 1 1 4 6095 1 1 96 ARG CD C 12.663 34.829 11.529 1.00 . A A . 125 ARG CD 1 1 4 6096 1 1 96 ARG CG C 13.022 33.584 10.719 1.00 . A A . 125 ARG CG 1 1 4 6097 1 1 96 ARG CZ C 10.305 34.584 12.085 1.00 . A A . 125 ARG CZ 1 1 4 6098 1 1 96 ARG H H 13.534 30.337 10.394 1.00 . A A . 125 ARG H 1 1 4 6099 1 1 96 ARG HA H 14.449 32.035 9.143 1.00 . A A . 125 ARG HA 1 1 4 6100 1 1 96 ARG HB2 H 14.745 33.163 11.933 1.00 . A A . 125 ARG HB2 1 1 4 6101 1 1 96 ARG HB3 H 15.094 34.088 10.471 1.00 . A A . 125 ARG HB3 1 1 4 6102 1 1 96 ARG HD2 H 12.856 34.644 12.575 1.00 . A A . 125 ARG HD2 1 1 4 6103 1 1 96 ARG HD3 H 13.270 35.659 11.197 1.00 . A A . 125 ARG HD3 1 1 4 6104 1 1 96 ARG HE H 10.996 35.813 10.664 1.00 . A A . 125 ARG HE 1 1 4 6105 1 1 96 ARG HG2 H 12.807 33.760 9.674 1.00 . A A . 125 ARG HG2 1 1 4 6106 1 1 96 ARG HG3 H 12.441 32.746 11.070 1.00 . A A . 125 ARG HG3 1 1 4 6107 1 1 96 ARG HH11 H 11.591 33.455 13.124 1.00 . A A . 125 ARG HH11 1 1 4 6108 1 1 96 ARG HH12 H 9.922 33.269 13.545 1.00 . A A . 125 ARG HH12 1 1 4 6109 1 1 96 ARG HH21 H 8.804 35.578 11.211 1.00 . A A . 125 ARG HH21 1 1 4 6110 1 1 96 ARG HH22 H 8.343 34.471 12.463 1.00 . A A . 125 ARG HH22 1 1 4 6111 1 1 96 ARG N N 14.248 30.845 10.834 1.00 . A A . 125 ARG N 1 1 4 6112 1 1 96 ARG NE N 11.251 35.157 11.344 1.00 . A A . 125 ARG NE 1 1 4 6113 1 1 96 ARG NH1 N 10.632 33.702 12.990 1.00 . A A . 125 ARG NH1 1 1 4 6114 1 1 96 ARG NH2 N 9.054 34.903 11.905 1.00 . A A . 125 ARG NH2 1 1 4 6115 1 1 96 ARG O O 16.899 30.753 10.371 1.00 . A A . 125 ARG O 1 1 4 6116 1 1 97 ASN C C 19.149 33.183 10.889 1.00 . A A . 126 ASN C 1 1 4 6117 1 1 97 ASN CA C 18.501 32.857 9.547 1.00 . A A . 126 ASN CA 1 1 4 6118 1 1 97 ASN CB C 18.963 33.869 8.499 1.00 . A A . 126 ASN CB 1 1 4 6119 1 1 97 ASN CG C 20.484 33.847 8.390 1.00 . A A . 126 ASN CG 1 1 4 6120 1 1 97 ASN H H 16.563 33.706 9.435 1.00 . A A . 126 ASN H 1 1 4 6121 1 1 97 ASN HA H 18.813 31.869 9.239 1.00 . A A . 126 ASN HA 1 1 4 6122 1 1 97 ASN HB2 H 18.531 33.613 7.541 1.00 . A A . 126 ASN HB2 1 1 4 6123 1 1 97 ASN HB3 H 18.638 34.858 8.786 1.00 . A A . 126 ASN HB3 1 1 4 6124 1 1 97 ASN HD21 H 20.544 35.188 6.926 1.00 . A A . 126 ASN HD21 1 1 4 6125 1 1 97 ASN HD22 H 22.053 34.602 7.436 1.00 . A A . 126 ASN HD22 1 1 4 6126 1 1 97 ASN N N 17.046 32.885 9.660 1.00 . A A . 126 ASN N 1 1 4 6127 1 1 97 ASN ND2 N 21.076 34.609 7.510 1.00 . A A . 126 ASN ND2 1 1 4 6128 1 1 97 ASN O O 19.990 32.413 11.321 1.00 . A A . 126 ASN O 1 1 4 6129 1 1 97 ASN OXT O 18.794 34.198 11.463 1.00 . A A . 126 ASN OXT 1 1 4 6130 1 1 97 ASN OD1 O 21.149 33.121 9.127 1.00 . A A . 126 ASN OD1 1 1 4 6131 2 2 1 ZN ZN ZN 19.765 8.630 -13.987 1.00 . B A . 300 ZN ZN 1 1 4 6132 3 2 1 ZN ZN ZN 19.111 21.884 10.518 1.00 . C A . 301 ZN ZN 1 1 5 6133 1 1 2 MET C C -7.706 20.468 -8.692 1.00 . A A . 31 MET C 1 1 5 6134 1 1 2 MET CA C -8.918 20.566 -9.612 1.00 . A A . 31 MET CA 1 1 5 6135 1 1 2 MET CB C -10.074 19.738 -9.044 1.00 . A A . 31 MET CB 1 1 5 6136 1 1 2 MET CE C -13.300 20.199 -8.050 1.00 . A A . 31 MET CE 1 1 5 6137 1 1 2 MET CG C -11.324 19.957 -9.899 1.00 . A A . 31 MET CG 1 1 5 6138 1 1 2 MET H H -7.844 20.670 -11.390 1.00 . A A . 31 MET H 1 1 5 6139 1 1 2 MET HA H -9.223 21.599 -9.696 1.00 . A A . 31 MET HA 1 1 5 6140 1 1 2 MET HB2 H -9.806 18.689 -9.058 1.00 . A A . 31 MET HB2 1 1 5 6141 1 1 2 MET HB3 H -10.276 20.048 -8.027 1.00 . A A . 31 MET HB3 1 1 5 6142 1 1 2 MET HE1 H -14.183 19.816 -7.558 1.00 . A A . 31 MET HE1 1 1 5 6143 1 1 2 MET HE2 H -13.547 21.111 -8.567 1.00 . A A . 31 MET HE2 1 1 5 6144 1 1 2 MET HE3 H -12.530 20.400 -7.316 1.00 . A A . 31 MET HE3 1 1 5 6145 1 1 2 MET HG2 H -11.592 21.002 -9.883 1.00 . A A . 31 MET HG2 1 1 5 6146 1 1 2 MET HG3 H -11.123 19.653 -10.916 1.00 . A A . 31 MET HG3 1 1 5 6147 1 1 2 MET N N -8.554 20.045 -10.958 1.00 . A A . 31 MET N 1 1 5 6148 1 1 2 MET O O -7.492 19.447 -8.039 1.00 . A A . 31 MET O 1 1 5 6149 1 1 2 MET SD S -12.693 18.975 -9.237 1.00 . A A . 31 MET SD 1 1 5 6150 1 1 3 GLY C C -4.549 20.868 -8.494 1.00 . A A . 32 GLY C 1 1 5 6151 1 1 3 GLY CA C -5.722 21.553 -7.801 1.00 . A A . 32 GLY CA 1 1 5 6152 1 1 3 GLY H H -7.130 22.322 -9.188 1.00 . A A . 32 GLY H 1 1 5 6153 1 1 3 GLY HA2 H -5.457 22.578 -7.586 1.00 . A A . 32 GLY HA2 1 1 5 6154 1 1 3 GLY HA3 H -5.932 21.039 -6.874 1.00 . A A . 32 GLY HA3 1 1 5 6155 1 1 3 GLY N N -6.912 21.535 -8.644 1.00 . A A . 32 GLY N 1 1 5 6156 1 1 3 GLY O O -3.670 20.307 -7.840 1.00 . A A . 32 GLY O 1 1 5 6157 1 1 4 LYS C C -2.148 21.009 -10.333 1.00 . A A . 33 LYS C 1 1 5 6158 1 1 4 LYS CA C -3.470 20.295 -10.591 1.00 . A A . 33 LYS CA 1 1 5 6159 1 1 4 LYS CB C -3.799 20.353 -12.084 1.00 . A A . 33 LYS CB 1 1 5 6160 1 1 4 LYS CD C -5.356 19.546 -13.865 1.00 . A A . 33 LYS CD 1 1 5 6161 1 1 4 LYS CE C -6.575 18.669 -14.153 1.00 . A A . 33 LYS CE 1 1 5 6162 1 1 4 LYS CG C -5.016 19.475 -12.374 1.00 . A A . 33 LYS CG 1 1 5 6163 1 1 4 LYS H H -5.270 21.375 -10.293 1.00 . A A . 33 LYS H 1 1 5 6164 1 1 4 LYS HA H -3.376 19.261 -10.294 1.00 . A A . 33 LYS HA 1 1 5 6165 1 1 4 LYS HB2 H -4.015 21.374 -12.365 1.00 . A A . 33 LYS HB2 1 1 5 6166 1 1 4 LYS HB3 H -2.955 19.996 -12.654 1.00 . A A . 33 LYS HB3 1 1 5 6167 1 1 4 LYS HD2 H -5.575 20.569 -14.135 1.00 . A A . 33 LYS HD2 1 1 5 6168 1 1 4 LYS HD3 H -4.516 19.193 -14.443 1.00 . A A . 33 LYS HD3 1 1 5 6169 1 1 4 LYS HE2 H -6.353 17.646 -13.888 1.00 . A A . 33 LYS HE2 1 1 5 6170 1 1 4 LYS HE3 H -7.415 19.019 -13.570 1.00 . A A . 33 LYS HE3 1 1 5 6171 1 1 4 LYS HG2 H -4.794 18.452 -12.104 1.00 . A A . 33 LYS HG2 1 1 5 6172 1 1 4 LYS HG3 H -5.859 19.825 -11.799 1.00 . A A . 33 LYS HG3 1 1 5 6173 1 1 4 LYS HZ1 H -6.615 17.867 -16.073 1.00 . A A . 33 LYS HZ1 1 1 5 6174 1 1 4 LYS HZ2 H -6.415 19.554 -16.030 1.00 . A A . 33 LYS HZ2 1 1 5 6175 1 1 4 LYS HZ3 H -7.937 18.868 -15.714 1.00 . A A . 33 LYS HZ3 1 1 5 6176 1 1 4 LYS N N -4.542 20.915 -9.822 1.00 . A A . 33 LYS N 1 1 5 6177 1 1 4 LYS NZ N -6.910 18.746 -15.602 1.00 . A A . 33 LYS NZ 1 1 5 6178 1 1 4 LYS O O -2.088 22.239 -10.323 1.00 . A A . 33 LYS O 1 1 5 6179 1 1 5 ASN C C 1.009 20.956 -11.170 1.00 . A A . 34 ASN C 1 1 5 6180 1 1 5 ASN CA C 0.236 20.797 -9.867 1.00 . A A . 34 ASN CA 1 1 5 6181 1 1 5 ASN CB C 1.014 19.881 -8.921 1.00 . A A . 34 ASN CB 1 1 5 6182 1 1 5 ASN CG C 0.404 19.936 -7.523 1.00 . A A . 34 ASN CG 1 1 5 6183 1 1 5 ASN H H -1.197 19.258 -10.146 1.00 . A A . 34 ASN H 1 1 5 6184 1 1 5 ASN HA H 0.127 21.765 -9.401 1.00 . A A . 34 ASN HA 1 1 5 6185 1 1 5 ASN HB2 H 0.973 18.865 -9.291 1.00 . A A . 34 ASN HB2 1 1 5 6186 1 1 5 ASN HB3 H 2.044 20.207 -8.874 1.00 . A A . 34 ASN HB3 1 1 5 6187 1 1 5 ASN HD21 H 1.240 18.236 -6.932 1.00 . A A . 34 ASN HD21 1 1 5 6188 1 1 5 ASN HD22 H 0.270 19.010 -5.773 1.00 . A A . 34 ASN HD22 1 1 5 6189 1 1 5 ASN N N -1.089 20.230 -10.125 1.00 . A A . 34 ASN N 1 1 5 6190 1 1 5 ASN ND2 N 0.660 18.980 -6.671 1.00 . A A . 34 ASN ND2 1 1 5 6191 1 1 5 ASN O O 1.014 20.059 -12.013 1.00 . A A . 34 ASN O 1 1 5 6192 1 1 5 ASN OD1 O -0.325 20.873 -7.201 1.00 . A A . 34 ASN OD1 1 1 5 6193 1 1 6 ASP C C 3.861 21.834 -12.393 1.00 . A A . 35 ASP C 1 1 5 6194 1 1 6 ASP CA C 2.442 22.375 -12.535 1.00 . A A . 35 ASP CA 1 1 5 6195 1 1 6 ASP CB C 2.495 23.882 -12.790 1.00 . A A . 35 ASP CB 1 1 5 6196 1 1 6 ASP CG C 1.110 24.397 -13.167 1.00 . A A . 35 ASP CG 1 1 5 6197 1 1 6 ASP H H 1.623 22.781 -10.622 1.00 . A A . 35 ASP H 1 1 5 6198 1 1 6 ASP HA H 1.966 21.896 -13.381 1.00 . A A . 35 ASP HA 1 1 5 6199 1 1 6 ASP HB2 H 2.833 24.385 -11.894 1.00 . A A . 35 ASP HB2 1 1 5 6200 1 1 6 ASP HB3 H 3.185 24.085 -13.599 1.00 . A A . 35 ASP HB3 1 1 5 6201 1 1 6 ASP N N 1.664 22.103 -11.329 1.00 . A A . 35 ASP N 1 1 5 6202 1 1 6 ASP O O 4.651 21.880 -13.335 1.00 . A A . 35 ASP O 1 1 5 6203 1 1 6 ASP OD1 O 0.259 23.578 -13.475 1.00 . A A . 35 ASP OD1 1 1 5 6204 1 1 6 ASP OD2 O 0.919 25.601 -13.141 1.00 . A A . 35 ASP OD2 1 1 5 6205 1 1 7 ASN C C 5.544 19.284 -11.288 1.00 . A A . 36 ASN C 1 1 5 6206 1 1 7 ASN CA C 5.506 20.768 -10.943 1.00 . A A . 36 ASN CA 1 1 5 6207 1 1 7 ASN CB C 5.871 20.961 -9.470 1.00 . A A . 36 ASN CB 1 1 5 6208 1 1 7 ASN CG C 6.142 22.435 -9.189 1.00 . A A . 36 ASN CG 1 1 5 6209 1 1 7 ASN H H 3.503 21.309 -10.493 1.00 . A A . 36 ASN H 1 1 5 6210 1 1 7 ASN HA H 6.233 21.287 -11.550 1.00 . A A . 36 ASN HA 1 1 5 6211 1 1 7 ASN HB2 H 5.052 20.622 -8.850 1.00 . A A . 36 ASN HB2 1 1 5 6212 1 1 7 ASN HB3 H 6.757 20.385 -9.243 1.00 . A A . 36 ASN HB3 1 1 5 6213 1 1 7 ASN HD21 H 6.033 22.232 -7.217 1.00 . A A . 36 ASN HD21 1 1 5 6214 1 1 7 ASN HD22 H 6.353 23.805 -7.767 1.00 . A A . 36 ASN HD22 1 1 5 6215 1 1 7 ASN N N 4.176 21.319 -11.206 1.00 . A A . 36 ASN N 1 1 5 6216 1 1 7 ASN ND2 N 6.178 22.859 -7.956 1.00 . A A . 36 ASN ND2 1 1 5 6217 1 1 7 ASN O O 6.520 18.594 -10.992 1.00 . A A . 36 ASN O 1 1 5 6218 1 1 7 ASN OD1 O 6.334 23.220 -10.118 1.00 . A A . 36 ASN OD1 1 1 5 6219 1 1 8 ASP C C 5.284 17.126 -13.512 1.00 . A A . 37 ASP C 1 1 5 6220 1 1 8 ASP CA C 4.401 17.396 -12.299 1.00 . A A . 37 ASP CA 1 1 5 6221 1 1 8 ASP CB C 2.953 17.018 -12.622 1.00 . A A . 37 ASP CB 1 1 5 6222 1 1 8 ASP CG C 2.852 15.519 -12.888 1.00 . A A . 37 ASP CG 1 1 5 6223 1 1 8 ASP H H 3.731 19.398 -12.126 1.00 . A A . 37 ASP H 1 1 5 6224 1 1 8 ASP HA H 4.746 16.791 -11.476 1.00 . A A . 37 ASP HA 1 1 5 6225 1 1 8 ASP HB2 H 2.320 17.276 -11.785 1.00 . A A . 37 ASP HB2 1 1 5 6226 1 1 8 ASP HB3 H 2.627 17.559 -13.497 1.00 . A A . 37 ASP HB3 1 1 5 6227 1 1 8 ASP N N 4.478 18.801 -11.917 1.00 . A A . 37 ASP N 1 1 5 6228 1 1 8 ASP O O 5.115 16.125 -14.206 1.00 . A A . 37 ASP O 1 1 5 6229 1 1 8 ASP OD1 O 3.813 14.821 -12.608 1.00 . A A . 37 ASP OD1 1 1 5 6230 1 1 8 ASP OD2 O 1.816 15.092 -13.369 1.00 . A A . 37 ASP OD2 1 1 5 6231 1 1 9 ALA C C 7.980 16.625 -14.728 1.00 . A A . 38 ALA C 1 1 5 6232 1 1 9 ALA CA C 7.140 17.882 -14.886 1.00 . A A . 38 ALA CA 1 1 5 6233 1 1 9 ALA CB C 8.061 19.098 -14.982 1.00 . A A . 38 ALA CB 1 1 5 6234 1 1 9 ALA H H 6.315 18.804 -13.164 1.00 . A A . 38 ALA H 1 1 5 6235 1 1 9 ALA HA H 6.567 17.810 -15.791 1.00 . A A . 38 ALA HA 1 1 5 6236 1 1 9 ALA HB1 H 8.672 19.156 -14.094 1.00 . A A . 38 ALA HB1 1 1 5 6237 1 1 9 ALA HB2 H 7.466 19.994 -15.070 1.00 . A A . 38 ALA HB2 1 1 5 6238 1 1 9 ALA HB3 H 8.695 19.001 -15.851 1.00 . A A . 38 ALA HB3 1 1 5 6239 1 1 9 ALA N N 6.229 18.029 -13.757 1.00 . A A . 38 ALA N 1 1 5 6240 1 1 9 ALA O O 8.373 16.278 -13.618 1.00 . A A . 38 ALA O 1 1 5 6241 1 1 10 LEU C C 10.247 14.853 -16.764 1.00 . A A . 39 LEU C 1 1 5 6242 1 1 10 LEU CA C 9.061 14.725 -15.820 1.00 . A A . 39 LEU CA 1 1 5 6243 1 1 10 LEU CB C 8.209 13.528 -16.243 1.00 . A A . 39 LEU CB 1 1 5 6244 1 1 10 LEU CD1 C 5.855 12.664 -15.976 1.00 . A A . 39 LEU CD1 1 1 5 6245 1 1 10 LEU CD2 C 7.455 12.460 -14.084 1.00 . A A . 39 LEU CD2 1 1 5 6246 1 1 10 LEU CG C 7.029 13.341 -15.262 1.00 . A A . 39 LEU CG 1 1 5 6247 1 1 10 LEU H H 7.919 16.280 -16.703 1.00 . A A . 39 LEU H 1 1 5 6248 1 1 10 LEU HA H 9.432 14.550 -14.820 1.00 . A A . 39 LEU HA 1 1 5 6249 1 1 10 LEU HB2 H 7.836 13.698 -17.240 1.00 . A A . 39 LEU HB2 1 1 5 6250 1 1 10 LEU HB3 H 8.823 12.642 -16.245 1.00 . A A . 39 LEU HB3 1 1 5 6251 1 1 10 LEU HD11 H 5.041 12.531 -15.279 1.00 . A A . 39 LEU HD11 1 1 5 6252 1 1 10 LEU HD12 H 6.169 11.701 -16.352 1.00 . A A . 39 LEU HD12 1 1 5 6253 1 1 10 LEU HD13 H 5.528 13.283 -16.798 1.00 . A A . 39 LEU HD13 1 1 5 6254 1 1 10 LEU HD21 H 7.881 11.537 -14.451 1.00 . A A . 39 LEU HD21 1 1 5 6255 1 1 10 LEU HD22 H 6.596 12.242 -13.471 1.00 . A A . 39 LEU HD22 1 1 5 6256 1 1 10 LEU HD23 H 8.187 12.987 -13.499 1.00 . A A . 39 LEU HD23 1 1 5 6257 1 1 10 LEU HG H 6.713 14.303 -14.886 1.00 . A A . 39 LEU HG 1 1 5 6258 1 1 10 LEU N N 8.255 15.947 -15.844 1.00 . A A . 39 LEU N 1 1 5 6259 1 1 10 LEU O O 10.084 14.894 -17.984 1.00 . A A . 39 LEU O 1 1 5 6260 1 1 11 ILE C C 13.454 13.752 -16.953 1.00 . A A . 40 ILE C 1 1 5 6261 1 1 11 ILE CA C 12.668 15.049 -16.981 1.00 . A A . 40 ILE CA 1 1 5 6262 1 1 11 ILE CB C 13.529 16.190 -16.437 1.00 . A A . 40 ILE CB 1 1 5 6263 1 1 11 ILE CD1 C 12.096 17.724 -15.031 1.00 . A A . 40 ILE CD1 1 1 5 6264 1 1 11 ILE CG1 C 12.699 17.502 -16.424 1.00 . A A . 40 ILE CG1 1 1 5 6265 1 1 11 ILE CG2 C 14.764 16.355 -17.336 1.00 . A A . 40 ILE CG2 1 1 5 6266 1 1 11 ILE H H 11.493 14.894 -15.209 1.00 . A A . 40 ILE H 1 1 5 6267 1 1 11 ILE HA H 12.412 15.272 -18.009 1.00 . A A . 40 ILE HA 1 1 5 6268 1 1 11 ILE HB H 13.853 15.944 -15.436 1.00 . A A . 40 ILE HB 1 1 5 6269 1 1 11 ILE HD11 H 12.894 17.833 -14.309 1.00 . A A . 40 ILE HD11 1 1 5 6270 1 1 11 ILE HD12 H 11.481 16.878 -14.761 1.00 . A A . 40 ILE HD12 1 1 5 6271 1 1 11 ILE HD13 H 11.492 18.621 -15.036 1.00 . A A . 40 ILE HD13 1 1 5 6272 1 1 11 ILE HG12 H 13.335 18.338 -16.673 1.00 . A A . 40 ILE HG12 1 1 5 6273 1 1 11 ILE HG13 H 11.896 17.441 -17.151 1.00 . A A . 40 ILE HG13 1 1 5 6274 1 1 11 ILE HG21 H 14.460 16.347 -18.372 1.00 . A A . 40 ILE HG21 1 1 5 6275 1 1 11 ILE HG22 H 15.450 15.542 -17.155 1.00 . A A . 40 ILE HG22 1 1 5 6276 1 1 11 ILE HG23 H 15.251 17.294 -17.110 1.00 . A A . 40 ILE HG23 1 1 5 6277 1 1 11 ILE N N 11.442 14.921 -16.189 1.00 . A A . 40 ILE N 1 1 5 6278 1 1 11 ILE O O 13.661 13.158 -15.894 1.00 . A A . 40 ILE O 1 1 5 6279 1 1 12 MET C C 16.136 12.359 -17.919 1.00 . A A . 41 MET C 1 1 5 6280 1 1 12 MET CA C 14.668 12.092 -18.241 1.00 . A A . 41 MET CA 1 1 5 6281 1 1 12 MET CB C 14.526 11.515 -19.662 1.00 . A A . 41 MET CB 1 1 5 6282 1 1 12 MET CE C 15.413 10.126 -22.373 1.00 . A A . 41 MET CE 1 1 5 6283 1 1 12 MET CG C 15.517 12.192 -20.618 1.00 . A A . 41 MET CG 1 1 5 6284 1 1 12 MET H H 13.712 13.845 -18.933 1.00 . A A . 41 MET H 1 1 5 6285 1 1 12 MET HA H 14.283 11.370 -17.536 1.00 . A A . 41 MET HA 1 1 5 6286 1 1 12 MET HB2 H 14.727 10.453 -19.638 1.00 . A A . 41 MET HB2 1 1 5 6287 1 1 12 MET HB3 H 13.520 11.679 -20.015 1.00 . A A . 41 MET HB3 1 1 5 6288 1 1 12 MET HE1 H 14.665 9.574 -21.822 1.00 . A A . 41 MET HE1 1 1 5 6289 1 1 12 MET HE2 H 16.380 9.966 -21.924 1.00 . A A . 41 MET HE2 1 1 5 6290 1 1 12 MET HE3 H 15.436 9.791 -23.401 1.00 . A A . 41 MET HE3 1 1 5 6291 1 1 12 MET HG2 H 15.530 13.250 -20.427 1.00 . A A . 41 MET HG2 1 1 5 6292 1 1 12 MET HG3 H 16.504 11.785 -20.457 1.00 . A A . 41 MET HG3 1 1 5 6293 1 1 12 MET N N 13.896 13.320 -18.128 1.00 . A A . 41 MET N 1 1 5 6294 1 1 12 MET O O 16.716 13.336 -18.393 1.00 . A A . 41 MET O 1 1 5 6295 1 1 12 MET SD S 15.010 11.889 -22.329 1.00 . A A . 41 MET SD 1 1 5 6296 1 1 13 CYS C C 19.007 11.059 -17.916 1.00 . A A . 42 CYS C 1 1 5 6297 1 1 13 CYS CA C 18.147 11.617 -16.782 1.00 . A A . 42 CYS CA 1 1 5 6298 1 1 13 CYS CB C 18.425 10.881 -15.456 1.00 . A A . 42 CYS CB 1 1 5 6299 1 1 13 CYS H H 16.223 10.705 -16.800 1.00 . A A . 42 CYS H 1 1 5 6300 1 1 13 CYS HA H 18.378 12.668 -16.658 1.00 . A A . 42 CYS HA 1 1 5 6301 1 1 13 CYS HB2 H 18.264 11.563 -14.633 1.00 . A A . 42 CYS HB2 1 1 5 6302 1 1 13 CYS HB3 H 17.747 10.043 -15.364 1.00 . A A . 42 CYS HB3 1 1 5 6303 1 1 13 CYS N N 16.734 11.476 -17.134 1.00 . A A . 42 CYS N 1 1 5 6304 1 1 13 CYS O O 18.922 9.882 -18.247 1.00 . A A . 42 CYS O 1 1 5 6305 1 1 13 CYS SG S 20.136 10.283 -15.387 1.00 . A A . 42 CYS SG 1 1 5 6306 1 1 14 MET C C 21.709 10.467 -19.185 1.00 . A A . 43 MET C 1 1 5 6307 1 1 14 MET CA C 20.677 11.504 -19.627 1.00 . A A . 43 MET CA 1 1 5 6308 1 1 14 MET CB C 21.403 12.720 -20.208 1.00 . A A . 43 MET CB 1 1 5 6309 1 1 14 MET CE C 23.956 15.193 -18.200 1.00 . A A . 43 MET CE 1 1 5 6310 1 1 14 MET CG C 21.957 13.573 -19.067 1.00 . A A . 43 MET CG 1 1 5 6311 1 1 14 MET H H 19.847 12.849 -18.201 1.00 . A A . 43 MET H 1 1 5 6312 1 1 14 MET HA H 20.057 11.065 -20.397 1.00 . A A . 43 MET HA 1 1 5 6313 1 1 14 MET HB2 H 22.218 12.391 -20.842 1.00 . A A . 43 MET HB2 1 1 5 6314 1 1 14 MET HB3 H 20.710 13.308 -20.791 1.00 . A A . 43 MET HB3 1 1 5 6315 1 1 14 MET HE1 H 24.476 14.307 -17.865 1.00 . A A . 43 MET HE1 1 1 5 6316 1 1 14 MET HE2 H 23.250 15.502 -17.445 1.00 . A A . 43 MET HE2 1 1 5 6317 1 1 14 MET HE3 H 24.665 15.990 -18.375 1.00 . A A . 43 MET HE3 1 1 5 6318 1 1 14 MET HG2 H 21.140 14.059 -18.551 1.00 . A A . 43 MET HG2 1 1 5 6319 1 1 14 MET HG3 H 22.497 12.942 -18.375 1.00 . A A . 43 MET HG3 1 1 5 6320 1 1 14 MET N N 19.824 11.919 -18.512 1.00 . A A . 43 MET N 1 1 5 6321 1 1 14 MET O O 22.486 9.972 -20.001 1.00 . A A . 43 MET O 1 1 5 6322 1 1 14 MET SD S 23.076 14.827 -19.739 1.00 . A A . 43 MET SD 1 1 5 6323 1 1 15 ARG C C 22.102 7.744 -17.554 1.00 . A A . 44 ARG C 1 1 5 6324 1 1 15 ARG CA C 22.669 9.157 -17.379 1.00 . A A . 44 ARG CA 1 1 5 6325 1 1 15 ARG CB C 22.958 9.448 -15.888 1.00 . A A . 44 ARG CB 1 1 5 6326 1 1 15 ARG CD C 24.710 7.687 -15.751 1.00 . A A . 44 ARG CD 1 1 5 6327 1 1 15 ARG CG C 24.424 9.167 -15.550 1.00 . A A . 44 ARG CG 1 1 5 6328 1 1 15 ARG CZ C 26.402 7.177 -14.097 1.00 . A A . 44 ARG CZ 1 1 5 6329 1 1 15 ARG H H 21.074 10.560 -17.291 1.00 . A A . 44 ARG H 1 1 5 6330 1 1 15 ARG HA H 23.591 9.234 -17.944 1.00 . A A . 44 ARG HA 1 1 5 6331 1 1 15 ARG HB2 H 22.750 10.484 -15.687 1.00 . A A . 44 ARG HB2 1 1 5 6332 1 1 15 ARG HB3 H 22.331 8.829 -15.262 1.00 . A A . 44 ARG HB3 1 1 5 6333 1 1 15 ARG HD2 H 24.028 7.103 -15.147 1.00 . A A . 44 ARG HD2 1 1 5 6334 1 1 15 ARG HD3 H 24.569 7.438 -16.792 1.00 . A A . 44 ARG HD3 1 1 5 6335 1 1 15 ARG HE H 26.777 7.354 -16.055 1.00 . A A . 44 ARG HE 1 1 5 6336 1 1 15 ARG HG2 H 25.065 9.751 -16.196 1.00 . A A . 44 ARG HG2 1 1 5 6337 1 1 15 ARG HG3 H 24.613 9.431 -14.521 1.00 . A A . 44 ARG HG3 1 1 5 6338 1 1 15 ARG HH11 H 24.531 7.430 -13.423 1.00 . A A . 44 ARG HH11 1 1 5 6339 1 1 15 ARG HH12 H 25.720 7.068 -12.216 1.00 . A A . 44 ARG HH12 1 1 5 6340 1 1 15 ARG HH21 H 28.341 6.888 -14.486 1.00 . A A . 44 ARG HH21 1 1 5 6341 1 1 15 ARG HH22 H 27.883 6.761 -12.821 1.00 . A A . 44 ARG HH22 1 1 5 6342 1 1 15 ARG N N 21.718 10.139 -17.897 1.00 . A A . 44 ARG N 1 1 5 6343 1 1 15 ARG NE N 26.080 7.391 -15.366 1.00 . A A . 44 ARG NE 1 1 5 6344 1 1 15 ARG NH1 N 25.479 7.229 -13.173 1.00 . A A . 44 ARG NH1 1 1 5 6345 1 1 15 ARG NH2 N 27.637 6.921 -13.776 1.00 . A A . 44 ARG NH2 1 1 5 6346 1 1 15 ARG O O 22.682 6.916 -18.256 1.00 . A A . 44 ARG O 1 1 5 6347 1 1 16 CYS C C 19.018 6.245 -17.810 1.00 . A A . 45 CYS C 1 1 5 6348 1 1 16 CYS CA C 20.314 6.164 -16.996 1.00 . A A . 45 CYS CA 1 1 5 6349 1 1 16 CYS CB C 20.005 5.650 -15.592 1.00 . A A . 45 CYS CB 1 1 5 6350 1 1 16 CYS H H 20.548 8.180 -16.363 1.00 . A A . 45 CYS H 1 1 5 6351 1 1 16 CYS HA H 20.981 5.461 -17.479 1.00 . A A . 45 CYS HA 1 1 5 6352 1 1 16 CYS HB2 H 19.546 4.675 -15.656 1.00 . A A . 45 CYS HB2 1 1 5 6353 1 1 16 CYS HB3 H 20.922 5.580 -15.024 1.00 . A A . 45 CYS HB3 1 1 5 6354 1 1 16 CYS N N 20.961 7.478 -16.910 1.00 . A A . 45 CYS N 1 1 5 6355 1 1 16 CYS O O 18.291 5.259 -17.932 1.00 . A A . 45 CYS O 1 1 5 6356 1 1 16 CYS SG S 18.876 6.801 -14.771 1.00 . A A . 45 CYS SG 1 1 5 6357 1 1 17 ARG C C 16.281 7.242 -18.412 1.00 . A A . 46 ARG C 1 1 5 6358 1 1 17 ARG CA C 17.539 7.614 -19.187 1.00 . A A . 46 ARG CA 1 1 5 6359 1 1 17 ARG CB C 17.636 6.769 -20.452 1.00 . A A . 46 ARG CB 1 1 5 6360 1 1 17 ARG CD C 18.855 6.476 -22.601 1.00 . A A . 46 ARG CD 1 1 5 6361 1 1 17 ARG CG C 18.766 7.308 -21.327 1.00 . A A . 46 ARG CG 1 1 5 6362 1 1 17 ARG CZ C 20.299 6.284 -24.542 1.00 . A A . 46 ARG CZ 1 1 5 6363 1 1 17 ARG H H 19.364 8.169 -18.252 1.00 . A A . 46 ARG H 1 1 5 6364 1 1 17 ARG HA H 17.465 8.653 -19.479 1.00 . A A . 46 ARG HA 1 1 5 6365 1 1 17 ARG HB2 H 17.843 5.741 -20.185 1.00 . A A . 46 ARG HB2 1 1 5 6366 1 1 17 ARG HB3 H 16.703 6.823 -20.995 1.00 . A A . 46 ARG HB3 1 1 5 6367 1 1 17 ARG HD2 H 19.026 5.444 -22.343 1.00 . A A . 46 ARG HD2 1 1 5 6368 1 1 17 ARG HD3 H 17.923 6.560 -23.140 1.00 . A A . 46 ARG HD3 1 1 5 6369 1 1 17 ARG HE H 20.423 7.769 -23.203 1.00 . A A . 46 ARG HE 1 1 5 6370 1 1 17 ARG HG2 H 18.567 8.340 -21.578 1.00 . A A . 46 ARG HG2 1 1 5 6371 1 1 17 ARG HG3 H 19.699 7.240 -20.789 1.00 . A A . 46 ARG HG3 1 1 5 6372 1 1 17 ARG HH11 H 18.925 4.848 -24.303 1.00 . A A . 46 ARG HH11 1 1 5 6373 1 1 17 ARG HH12 H 19.940 4.688 -25.698 1.00 . A A . 46 ARG HH12 1 1 5 6374 1 1 17 ARG HH21 H 21.756 7.565 -25.032 1.00 . A A . 46 ARG HH21 1 1 5 6375 1 1 17 ARG HH22 H 21.541 6.227 -26.110 1.00 . A A . 46 ARG HH22 1 1 5 6376 1 1 17 ARG N N 18.744 7.422 -18.375 1.00 . A A . 46 ARG N 1 1 5 6377 1 1 17 ARG NE N 19.944 6.949 -23.447 1.00 . A A . 46 ARG NE 1 1 5 6378 1 1 17 ARG NH1 N 19.672 5.188 -24.874 1.00 . A A . 46 ARG NH1 1 1 5 6379 1 1 17 ARG NH2 N 21.275 6.728 -25.286 1.00 . A A . 46 ARG NH2 1 1 5 6380 1 1 17 ARG O O 15.363 6.633 -18.961 1.00 . A A . 46 ARG O 1 1 5 6381 1 1 18 LYS C C 14.166 8.563 -16.235 1.00 . A A . 47 LYS C 1 1 5 6382 1 1 18 LYS CA C 15.076 7.345 -16.295 1.00 . A A . 47 LYS CA 1 1 5 6383 1 1 18 LYS CB C 15.529 6.975 -14.874 1.00 . A A . 47 LYS CB 1 1 5 6384 1 1 18 LYS CD C 16.605 5.161 -13.464 1.00 . A A . 47 LYS CD 1 1 5 6385 1 1 18 LYS CE C 15.515 4.564 -12.561 1.00 . A A . 47 LYS CE 1 1 5 6386 1 1 18 LYS CG C 16.022 5.518 -14.853 1.00 . A A . 47 LYS CG 1 1 5 6387 1 1 18 LYS H H 16.996 8.122 -16.761 1.00 . A A . 47 LYS H 1 1 5 6388 1 1 18 LYS HA H 14.518 6.514 -16.710 1.00 . A A . 47 LYS HA 1 1 5 6389 1 1 18 LYS HB2 H 16.330 7.634 -14.572 1.00 . A A . 47 LYS HB2 1 1 5 6390 1 1 18 LYS HB3 H 14.701 7.082 -14.190 1.00 . A A . 47 LYS HB3 1 1 5 6391 1 1 18 LYS HD2 H 17.397 4.436 -13.585 1.00 . A A . 47 LYS HD2 1 1 5 6392 1 1 18 LYS HD3 H 17.008 6.047 -12.993 1.00 . A A . 47 LYS HD3 1 1 5 6393 1 1 18 LYS HE2 H 15.145 3.650 -13.000 1.00 . A A . 47 LYS HE2 1 1 5 6394 1 1 18 LYS HE3 H 15.934 4.352 -11.588 1.00 . A A . 47 LYS HE3 1 1 5 6395 1 1 18 LYS HG2 H 15.195 4.860 -15.083 1.00 . A A . 47 LYS HG2 1 1 5 6396 1 1 18 LYS HG3 H 16.786 5.393 -15.606 1.00 . A A . 47 LYS HG3 1 1 5 6397 1 1 18 LYS HZ1 H 13.756 5.216 -11.662 1.00 . A A . 47 LYS HZ1 1 1 5 6398 1 1 18 LYS HZ2 H 13.870 5.590 -13.316 1.00 . A A . 47 LYS HZ2 1 1 5 6399 1 1 18 LYS HZ3 H 14.774 6.469 -12.177 1.00 . A A . 47 LYS HZ3 1 1 5 6400 1 1 18 LYS N N 16.237 7.627 -17.138 1.00 . A A . 47 LYS N 1 1 5 6401 1 1 18 LYS NZ N 14.394 5.533 -12.417 1.00 . A A . 47 LYS NZ 1 1 5 6402 1 1 18 LYS O O 14.618 9.675 -15.968 1.00 . A A . 47 LYS O 1 1 5 6403 1 1 19 VAL C C 11.315 9.534 -15.041 1.00 . A A . 48 VAL C 1 1 5 6404 1 1 19 VAL CA C 11.905 9.426 -16.436 1.00 . A A . 48 VAL CA 1 1 5 6405 1 1 19 VAL CB C 10.799 9.161 -17.455 1.00 . A A . 48 VAL CB 1 1 5 6406 1 1 19 VAL CG1 C 9.910 10.396 -17.579 1.00 . A A . 48 VAL CG1 1 1 5 6407 1 1 19 VAL CG2 C 11.429 8.845 -18.811 1.00 . A A . 48 VAL CG2 1 1 5 6408 1 1 19 VAL H H 12.575 7.431 -16.672 1.00 . A A . 48 VAL H 1 1 5 6409 1 1 19 VAL HA H 12.393 10.356 -16.682 1.00 . A A . 48 VAL HA 1 1 5 6410 1 1 19 VAL HB H 10.206 8.323 -17.127 1.00 . A A . 48 VAL HB 1 1 5 6411 1 1 19 VAL HG11 H 9.312 10.322 -18.476 1.00 . A A . 48 VAL HG11 1 1 5 6412 1 1 19 VAL HG12 H 10.526 11.285 -17.630 1.00 . A A . 48 VAL HG12 1 1 5 6413 1 1 19 VAL HG13 H 9.263 10.450 -16.719 1.00 . A A . 48 VAL HG13 1 1 5 6414 1 1 19 VAL HG21 H 10.650 8.724 -19.550 1.00 . A A . 48 VAL HG21 1 1 5 6415 1 1 19 VAL HG22 H 12.002 7.933 -18.739 1.00 . A A . 48 VAL HG22 1 1 5 6416 1 1 19 VAL HG23 H 12.080 9.656 -19.102 1.00 . A A . 48 VAL HG23 1 1 5 6417 1 1 19 VAL N N 12.878 8.342 -16.474 1.00 . A A . 48 VAL N 1 1 5 6418 1 1 19 VAL O O 10.737 8.580 -14.525 1.00 . A A . 48 VAL O 1 1 5 6419 1 1 20 LYS C C 10.627 12.413 -12.901 1.00 . A A . 49 LYS C 1 1 5 6420 1 1 20 LYS CA C 10.974 10.942 -13.081 1.00 . A A . 49 LYS CA 1 1 5 6421 1 1 20 LYS CB C 12.023 10.548 -12.025 1.00 . A A . 49 LYS CB 1 1 5 6422 1 1 20 LYS CD C 11.016 8.297 -11.469 1.00 . A A . 49 LYS CD 1 1 5 6423 1 1 20 LYS CE C 11.384 6.876 -11.034 1.00 . A A . 49 LYS CE 1 1 5 6424 1 1 20 LYS CG C 12.266 9.026 -11.980 1.00 . A A . 49 LYS CG 1 1 5 6425 1 1 20 LYS H H 11.943 11.428 -14.901 1.00 . A A . 49 LYS H 1 1 5 6426 1 1 20 LYS HA H 10.079 10.365 -12.928 1.00 . A A . 49 LYS HA 1 1 5 6427 1 1 20 LYS HB2 H 12.954 11.044 -12.253 1.00 . A A . 49 LYS HB2 1 1 5 6428 1 1 20 LYS HB3 H 11.676 10.878 -11.058 1.00 . A A . 49 LYS HB3 1 1 5 6429 1 1 20 LYS HD2 H 10.604 8.835 -10.631 1.00 . A A . 49 LYS HD2 1 1 5 6430 1 1 20 LYS HD3 H 10.282 8.237 -12.256 1.00 . A A . 49 LYS HD3 1 1 5 6431 1 1 20 LYS HE2 H 11.786 6.329 -11.875 1.00 . A A . 49 LYS HE2 1 1 5 6432 1 1 20 LYS HE3 H 12.121 6.918 -10.244 1.00 . A A . 49 LYS HE3 1 1 5 6433 1 1 20 LYS HG2 H 12.517 8.665 -12.964 1.00 . A A . 49 LYS HG2 1 1 5 6434 1 1 20 LYS HG3 H 13.090 8.823 -11.311 1.00 . A A . 49 LYS HG3 1 1 5 6435 1 1 20 LYS HZ1 H 9.908 6.572 -9.601 1.00 . A A . 49 LYS HZ1 1 1 5 6436 1 1 20 LYS HZ2 H 10.341 5.170 -10.458 1.00 . A A . 49 LYS HZ2 1 1 5 6437 1 1 20 LYS HZ3 H 9.377 6.358 -11.198 1.00 . A A . 49 LYS HZ3 1 1 5 6438 1 1 20 LYS N N 11.476 10.704 -14.431 1.00 . A A . 49 LYS N 1 1 5 6439 1 1 20 LYS NZ N 10.161 6.191 -10.534 1.00 . A A . 49 LYS NZ 1 1 5 6440 1 1 20 LYS O O 11.026 13.257 -13.701 1.00 . A A . 49 LYS O 1 1 5 6441 1 1 21 GLY C C 10.355 14.681 -10.436 1.00 . A A . 50 GLY C 1 1 5 6442 1 1 21 GLY CA C 9.477 14.078 -11.527 1.00 . A A . 50 GLY CA 1 1 5 6443 1 1 21 GLY H H 9.614 11.987 -11.234 1.00 . A A . 50 GLY H 1 1 5 6444 1 1 21 GLY HA2 H 9.552 14.685 -12.418 1.00 . A A . 50 GLY HA2 1 1 5 6445 1 1 21 GLY HA3 H 8.452 14.070 -11.189 1.00 . A A . 50 GLY HA3 1 1 5 6446 1 1 21 GLY N N 9.884 12.707 -11.836 1.00 . A A . 50 GLY N 1 1 5 6447 1 1 21 GLY O O 11.397 14.127 -10.082 1.00 . A A . 50 GLY O 1 1 5 6448 1 1 22 ILE C C 10.967 15.588 -7.681 1.00 . A A . 51 ILE C 1 1 5 6449 1 1 22 ILE CA C 10.692 16.511 -8.872 1.00 . A A . 51 ILE CA 1 1 5 6450 1 1 22 ILE CB C 9.915 17.741 -8.399 1.00 . A A . 51 ILE CB 1 1 5 6451 1 1 22 ILE CD1 C 10.159 19.952 -7.277 1.00 . A A . 51 ILE CD1 1 1 5 6452 1 1 22 ILE CG1 C 10.784 18.572 -7.450 1.00 . A A . 51 ILE CG1 1 1 5 6453 1 1 22 ILE CG2 C 8.647 17.296 -7.667 1.00 . A A . 51 ILE CG2 1 1 5 6454 1 1 22 ILE H H 9.098 16.236 -10.251 1.00 . A A . 51 ILE H 1 1 5 6455 1 1 22 ILE HA H 11.634 16.836 -9.285 1.00 . A A . 51 ILE HA 1 1 5 6456 1 1 22 ILE HB H 9.640 18.341 -9.256 1.00 . A A . 51 ILE HB 1 1 5 6457 1 1 22 ILE HD11 H 10.687 20.491 -6.504 1.00 . A A . 51 ILE HD11 1 1 5 6458 1 1 22 ILE HD12 H 9.122 19.841 -6.996 1.00 . A A . 51 ILE HD12 1 1 5 6459 1 1 22 ILE HD13 H 10.224 20.495 -8.206 1.00 . A A . 51 ILE HD13 1 1 5 6460 1 1 22 ILE HG12 H 10.840 18.085 -6.490 1.00 . A A . 51 ILE HG12 1 1 5 6461 1 1 22 ILE HG13 H 11.775 18.677 -7.864 1.00 . A A . 51 ILE HG13 1 1 5 6462 1 1 22 ILE HG21 H 8.906 16.929 -6.684 1.00 . A A . 51 ILE HG21 1 1 5 6463 1 1 22 ILE HG22 H 8.164 16.508 -8.229 1.00 . A A . 51 ILE HG22 1 1 5 6464 1 1 22 ILE HG23 H 7.973 18.133 -7.571 1.00 . A A . 51 ILE HG23 1 1 5 6465 1 1 22 ILE N N 9.933 15.830 -9.916 1.00 . A A . 51 ILE N 1 1 5 6466 1 1 22 ILE O O 11.677 15.960 -6.748 1.00 . A A . 51 ILE O 1 1 5 6467 1 1 23 ASP C C 12.035 12.818 -6.714 1.00 . A A . 52 ASP C 1 1 5 6468 1 1 23 ASP CA C 10.631 13.419 -6.637 1.00 . A A . 52 ASP CA 1 1 5 6469 1 1 23 ASP CB C 9.591 12.304 -6.745 1.00 . A A . 52 ASP CB 1 1 5 6470 1 1 23 ASP CG C 8.203 12.859 -6.441 1.00 . A A . 52 ASP CG 1 1 5 6471 1 1 23 ASP H H 9.883 14.116 -8.486 1.00 . A A . 52 ASP H 1 1 5 6472 1 1 23 ASP HA H 10.511 13.920 -5.690 1.00 . A A . 52 ASP HA 1 1 5 6473 1 1 23 ASP HB2 H 9.604 11.898 -7.746 1.00 . A A . 52 ASP HB2 1 1 5 6474 1 1 23 ASP HB3 H 9.827 11.522 -6.038 1.00 . A A . 52 ASP HB3 1 1 5 6475 1 1 23 ASP N N 10.422 14.378 -7.718 1.00 . A A . 52 ASP N 1 1 5 6476 1 1 23 ASP O O 12.831 12.941 -5.785 1.00 . A A . 52 ASP O 1 1 5 6477 1 1 23 ASP OD1 O 8.129 13.948 -5.896 1.00 . A A . 52 ASP OD1 1 1 5 6478 1 1 23 ASP OD2 O 7.236 12.189 -6.762 1.00 . A A . 52 ASP OD2 1 1 5 6479 1 1 24 SER C C 14.654 12.604 -8.537 1.00 . A A . 53 SER C 1 1 5 6480 1 1 24 SER CA C 13.642 11.559 -8.057 1.00 . A A . 53 SER CA 1 1 5 6481 1 1 24 SER CB C 13.546 10.415 -9.073 1.00 . A A . 53 SER CB 1 1 5 6482 1 1 24 SER H H 11.634 12.130 -8.531 1.00 . A A . 53 SER H 1 1 5 6483 1 1 24 SER HA H 13.988 11.153 -7.118 1.00 . A A . 53 SER HA 1 1 5 6484 1 1 24 SER HB2 H 12.554 9.998 -9.056 1.00 . A A . 53 SER HB2 1 1 5 6485 1 1 24 SER HB3 H 13.763 10.784 -10.068 1.00 . A A . 53 SER HB3 1 1 5 6486 1 1 24 SER HG H 14.117 8.555 -8.976 1.00 . A A . 53 SER HG 1 1 5 6487 1 1 24 SER N N 12.326 12.177 -7.843 1.00 . A A . 53 SER N 1 1 5 6488 1 1 24 SER O O 15.791 12.270 -8.870 1.00 . A A . 53 SER O 1 1 5 6489 1 1 24 SER OG O 14.483 9.404 -8.718 1.00 . A A . 53 SER OG 1 1 5 6490 1 1 25 TYR C C 15.255 16.001 -7.878 1.00 . A A . 54 TYR C 1 1 5 6491 1 1 25 TYR CA C 15.102 14.968 -8.996 1.00 . A A . 54 TYR CA 1 1 5 6492 1 1 25 TYR CB C 14.508 15.639 -10.255 1.00 . A A . 54 TYR CB 1 1 5 6493 1 1 25 TYR CD1 C 14.365 13.839 -12.038 1.00 . A A . 54 TYR CD1 1 1 5 6494 1 1 25 TYR CD2 C 16.164 15.457 -12.137 1.00 . A A . 54 TYR CD2 1 1 5 6495 1 1 25 TYR CE1 C 14.861 13.222 -13.192 1.00 . A A . 54 TYR CE1 1 1 5 6496 1 1 25 TYR CE2 C 16.658 14.840 -13.280 1.00 . A A . 54 TYR CE2 1 1 5 6497 1 1 25 TYR CG C 15.018 14.961 -11.509 1.00 . A A . 54 TYR CG 1 1 5 6498 1 1 25 TYR CZ C 16.010 13.722 -13.813 1.00 . A A . 54 TYR CZ 1 1 5 6499 1 1 25 TYR H H 13.319 14.070 -8.277 1.00 . A A . 54 TYR H 1 1 5 6500 1 1 25 TYR HA H 16.086 14.579 -9.234 1.00 . A A . 54 TYR HA 1 1 5 6501 1 1 25 TYR HB2 H 13.428 15.565 -10.223 1.00 . A A . 54 TYR HB2 1 1 5 6502 1 1 25 TYR HB3 H 14.794 16.681 -10.282 1.00 . A A . 54 TYR HB3 1 1 5 6503 1 1 25 TYR HD1 H 13.480 13.459 -11.564 1.00 . A A . 54 TYR HD1 1 1 5 6504 1 1 25 TYR HD2 H 16.666 16.324 -11.737 1.00 . A A . 54 TYR HD2 1 1 5 6505 1 1 25 TYR HE1 H 14.357 12.359 -13.600 1.00 . A A . 54 TYR HE1 1 1 5 6506 1 1 25 TYR HE2 H 17.540 15.229 -13.751 1.00 . A A . 54 TYR HE2 1 1 5 6507 1 1 25 TYR HH H 15.796 12.596 -15.341 1.00 . A A . 54 TYR HH 1 1 5 6508 1 1 25 TYR N N 14.233 13.868 -8.564 1.00 . A A . 54 TYR N 1 1 5 6509 1 1 25 TYR O O 14.268 16.521 -7.358 1.00 . A A . 54 TYR O 1 1 5 6510 1 1 25 TYR OH O 16.504 13.112 -14.948 1.00 . A A . 54 TYR OH 1 1 5 6511 1 1 26 SER C C 16.285 18.653 -6.917 1.00 . A A . 55 SER C 1 1 5 6512 1 1 26 SER CA C 16.791 17.279 -6.492 1.00 . A A . 55 SER CA 1 1 5 6513 1 1 26 SER CB C 18.299 17.335 -6.244 1.00 . A A . 55 SER CB 1 1 5 6514 1 1 26 SER H H 17.249 15.858 -7.981 1.00 . A A . 55 SER H 1 1 5 6515 1 1 26 SER HA H 16.294 16.987 -5.579 1.00 . A A . 55 SER HA 1 1 5 6516 1 1 26 SER HB2 H 18.821 17.325 -7.190 1.00 . A A . 55 SER HB2 1 1 5 6517 1 1 26 SER HB3 H 18.546 18.245 -5.707 1.00 . A A . 55 SER HB3 1 1 5 6518 1 1 26 SER HG H 18.725 16.458 -4.561 1.00 . A A . 55 SER HG 1 1 5 6519 1 1 26 SER N N 16.504 16.301 -7.529 1.00 . A A . 55 SER N 1 1 5 6520 1 1 26 SER O O 16.146 18.933 -8.109 1.00 . A A . 55 SER O 1 1 5 6521 1 1 26 SER OG O 18.691 16.199 -5.485 1.00 . A A . 55 SER OG 1 1 5 6522 1 1 27 LYS C C 16.520 21.623 -7.048 1.00 . A A . 56 LYS C 1 1 5 6523 1 1 27 LYS CA C 15.507 20.839 -6.223 1.00 . A A . 56 LYS CA 1 1 5 6524 1 1 27 LYS CB C 15.237 21.578 -4.913 1.00 . A A . 56 LYS CB 1 1 5 6525 1 1 27 LYS CD C 13.810 21.652 -2.869 1.00 . A A . 56 LYS CD 1 1 5 6526 1 1 27 LYS CE C 12.649 20.987 -2.126 1.00 . A A . 56 LYS CE 1 1 5 6527 1 1 27 LYS CG C 14.051 20.932 -4.195 1.00 . A A . 56 LYS CG 1 1 5 6528 1 1 27 LYS H H 16.130 19.222 -5.009 1.00 . A A . 56 LYS H 1 1 5 6529 1 1 27 LYS HA H 14.585 20.762 -6.777 1.00 . A A . 56 LYS HA 1 1 5 6530 1 1 27 LYS HB2 H 16.113 21.520 -4.283 1.00 . A A . 56 LYS HB2 1 1 5 6531 1 1 27 LYS HB3 H 15.010 22.612 -5.122 1.00 . A A . 56 LYS HB3 1 1 5 6532 1 1 27 LYS HD2 H 14.704 21.597 -2.262 1.00 . A A . 56 LYS HD2 1 1 5 6533 1 1 27 LYS HD3 H 13.566 22.687 -3.060 1.00 . A A . 56 LYS HD3 1 1 5 6534 1 1 27 LYS HE2 H 12.819 19.922 -2.073 1.00 . A A . 56 LYS HE2 1 1 5 6535 1 1 27 LYS HE3 H 12.581 21.392 -1.127 1.00 . A A . 56 LYS HE3 1 1 5 6536 1 1 27 LYS HG2 H 13.168 21.009 -4.815 1.00 . A A . 56 LYS HG2 1 1 5 6537 1 1 27 LYS HG3 H 14.267 19.891 -4.005 1.00 . A A . 56 LYS HG3 1 1 5 6538 1 1 27 LYS HZ1 H 11.420 20.812 -3.798 1.00 . A A . 56 LYS HZ1 1 1 5 6539 1 1 27 LYS HZ2 H 11.241 22.277 -2.955 1.00 . A A . 56 LYS HZ2 1 1 5 6540 1 1 27 LYS HZ3 H 10.581 20.845 -2.325 1.00 . A A . 56 LYS HZ3 1 1 5 6541 1 1 27 LYS N N 16.005 19.502 -5.939 1.00 . A A . 56 LYS N 1 1 5 6542 1 1 27 LYS NZ N 11.377 21.251 -2.856 1.00 . A A . 56 LYS NZ 1 1 5 6543 1 1 27 LYS O O 16.153 22.344 -7.976 1.00 . A A . 56 LYS O 1 1 5 6544 1 1 28 THR C C 18.855 21.778 -8.894 1.00 . A A . 57 THR C 1 1 5 6545 1 1 28 THR CA C 18.845 22.189 -7.425 1.00 . A A . 57 THR CA 1 1 5 6546 1 1 28 THR CB C 20.207 21.878 -6.800 1.00 . A A . 57 THR CB 1 1 5 6547 1 1 28 THR CG2 C 20.311 22.553 -5.431 1.00 . A A . 57 THR CG2 1 1 5 6548 1 1 28 THR H H 18.031 20.896 -5.955 1.00 . A A . 57 THR H 1 1 5 6549 1 1 28 THR HA H 18.664 23.249 -7.357 1.00 . A A . 57 THR HA 1 1 5 6550 1 1 28 THR HB H 20.991 22.250 -7.440 1.00 . A A . 57 THR HB 1 1 5 6551 1 1 28 THR HG1 H 20.158 20.062 -7.497 1.00 . A A . 57 THR HG1 1 1 5 6552 1 1 28 THR HG21 H 20.121 23.610 -5.538 1.00 . A A . 57 THR HG21 1 1 5 6553 1 1 28 THR HG22 H 21.302 22.403 -5.030 1.00 . A A . 57 THR HG22 1 1 5 6554 1 1 28 THR HG23 H 19.581 22.123 -4.761 1.00 . A A . 57 THR HG23 1 1 5 6555 1 1 28 THR N N 17.794 21.481 -6.704 1.00 . A A . 57 THR N 1 1 5 6556 1 1 28 THR O O 18.905 22.629 -9.782 1.00 . A A . 57 THR O 1 1 5 6557 1 1 28 THR OG1 O 20.346 20.472 -6.649 1.00 . A A . 57 THR OG1 1 1 5 6558 1 1 29 GLN C C 17.508 20.319 -11.219 1.00 . A A . 58 GLN C 1 1 5 6559 1 1 29 GLN CA C 18.809 19.968 -10.509 1.00 . A A . 58 GLN CA 1 1 5 6560 1 1 29 GLN CB C 18.989 18.451 -10.499 1.00 . A A . 58 GLN CB 1 1 5 6561 1 1 29 GLN CD C 20.566 16.593 -9.939 1.00 . A A . 58 GLN CD 1 1 5 6562 1 1 29 GLN CG C 20.398 18.106 -10.014 1.00 . A A . 58 GLN CG 1 1 5 6563 1 1 29 GLN H H 18.767 19.840 -8.402 1.00 . A A . 58 GLN H 1 1 5 6564 1 1 29 GLN HA H 19.634 20.412 -11.047 1.00 . A A . 58 GLN HA 1 1 5 6565 1 1 29 GLN HB2 H 18.260 18.008 -9.834 1.00 . A A . 58 GLN HB2 1 1 5 6566 1 1 29 GLN HB3 H 18.848 18.067 -11.494 1.00 . A A . 58 GLN HB3 1 1 5 6567 1 1 29 GLN HE21 H 22.470 16.633 -10.507 1.00 . A A . 58 GLN HE21 1 1 5 6568 1 1 29 GLN HE22 H 21.835 15.084 -10.192 1.00 . A A . 58 GLN HE22 1 1 5 6569 1 1 29 GLN HG2 H 21.125 18.515 -10.700 1.00 . A A . 58 GLN HG2 1 1 5 6570 1 1 29 GLN HG3 H 20.553 18.531 -9.034 1.00 . A A . 58 GLN HG3 1 1 5 6571 1 1 29 GLN N N 18.807 20.473 -9.145 1.00 . A A . 58 GLN N 1 1 5 6572 1 1 29 GLN NE2 N 21.719 16.059 -10.238 1.00 . A A . 58 GLN NE2 1 1 5 6573 1 1 29 GLN O O 17.516 20.875 -12.317 1.00 . A A . 58 GLN O 1 1 5 6574 1 1 29 GLN OE1 O 19.622 15.877 -9.603 1.00 . A A . 58 GLN OE1 1 1 5 6575 1 1 30 TRP C C 14.959 21.763 -11.506 1.00 . A A . 59 TRP C 1 1 5 6576 1 1 30 TRP CA C 15.083 20.277 -11.174 1.00 . A A . 59 TRP CA 1 1 5 6577 1 1 30 TRP CB C 13.967 19.881 -10.200 1.00 . A A . 59 TRP CB 1 1 5 6578 1 1 30 TRP CD1 C 11.974 19.584 -11.730 1.00 . A A . 59 TRP CD1 1 1 5 6579 1 1 30 TRP CD2 C 11.793 21.401 -10.418 1.00 . A A . 59 TRP CD2 1 1 5 6580 1 1 30 TRP CE2 C 10.624 21.358 -11.216 1.00 . A A . 59 TRP CE2 1 1 5 6581 1 1 30 TRP CE3 C 11.929 22.455 -9.496 1.00 . A A . 59 TRP CE3 1 1 5 6582 1 1 30 TRP CG C 12.636 20.266 -10.768 1.00 . A A . 59 TRP CG 1 1 5 6583 1 1 30 TRP CH2 C 9.777 23.367 -10.182 1.00 . A A . 59 TRP CH2 1 1 5 6584 1 1 30 TRP CZ2 C 9.626 22.327 -11.103 1.00 . A A . 59 TRP CZ2 1 1 5 6585 1 1 30 TRP CZ3 C 10.926 23.431 -9.380 1.00 . A A . 59 TRP CZ3 1 1 5 6586 1 1 30 TRP H H 16.425 19.555 -9.714 1.00 . A A . 59 TRP H 1 1 5 6587 1 1 30 TRP HA H 14.980 19.694 -12.084 1.00 . A A . 59 TRP HA 1 1 5 6588 1 1 30 TRP HB2 H 13.992 18.815 -10.039 1.00 . A A . 59 TRP HB2 1 1 5 6589 1 1 30 TRP HB3 H 14.117 20.392 -9.258 1.00 . A A . 59 TRP HB3 1 1 5 6590 1 1 30 TRP HD1 H 12.321 18.683 -12.211 1.00 . A A . 59 TRP HD1 1 1 5 6591 1 1 30 TRP HE1 H 10.112 19.942 -12.663 1.00 . A A . 59 TRP HE1 1 1 5 6592 1 1 30 TRP HE3 H 12.809 22.513 -8.875 1.00 . A A . 59 TRP HE3 1 1 5 6593 1 1 30 TRP HH2 H 9.009 24.120 -10.087 1.00 . A A . 59 TRP HH2 1 1 5 6594 1 1 30 TRP HZ2 H 8.744 22.274 -11.723 1.00 . A A . 59 TRP HZ2 1 1 5 6595 1 1 30 TRP HZ3 H 11.040 24.235 -8.669 1.00 . A A . 59 TRP HZ3 1 1 5 6596 1 1 30 TRP N N 16.385 19.995 -10.588 1.00 . A A . 59 TRP N 1 1 5 6597 1 1 30 TRP NE1 N 10.780 20.232 -12.000 1.00 . A A . 59 TRP NE1 1 1 5 6598 1 1 30 TRP O O 14.318 22.138 -12.479 1.00 . A A . 59 TRP O 1 1 5 6599 1 1 31 SER C C 16.148 24.431 -12.236 1.00 . A A . 60 SER C 1 1 5 6600 1 1 31 SER CA C 15.517 24.048 -10.897 1.00 . A A . 60 SER CA 1 1 5 6601 1 1 31 SER CB C 16.250 24.768 -9.764 1.00 . A A . 60 SER CB 1 1 5 6602 1 1 31 SER H H 16.078 22.252 -9.923 1.00 . A A . 60 SER H 1 1 5 6603 1 1 31 SER HA H 14.485 24.361 -10.896 1.00 . A A . 60 SER HA 1 1 5 6604 1 1 31 SER HB2 H 17.206 24.302 -9.597 1.00 . A A . 60 SER HB2 1 1 5 6605 1 1 31 SER HB3 H 16.400 25.806 -10.036 1.00 . A A . 60 SER HB3 1 1 5 6606 1 1 31 SER HG H 14.982 25.504 -8.484 1.00 . A A . 60 SER HG 1 1 5 6607 1 1 31 SER N N 15.570 22.605 -10.682 1.00 . A A . 60 SER N 1 1 5 6608 1 1 31 SER O O 15.704 25.373 -12.894 1.00 . A A . 60 SER O 1 1 5 6609 1 1 31 SER OG O 15.474 24.684 -8.576 1.00 . A A . 60 SER OG 1 1 5 6610 1 1 32 LYS C C 16.963 23.757 -15.065 1.00 . A A . 61 LYS C 1 1 5 6611 1 1 32 LYS CA C 17.890 23.981 -13.878 1.00 . A A . 61 LYS CA 1 1 5 6612 1 1 32 LYS CB C 19.099 23.057 -14.007 1.00 . A A . 61 LYS CB 1 1 5 6613 1 1 32 LYS CD C 21.274 22.401 -12.983 1.00 . A A . 61 LYS CD 1 1 5 6614 1 1 32 LYS CE C 22.228 22.677 -11.825 1.00 . A A . 61 LYS CE 1 1 5 6615 1 1 32 LYS CG C 20.090 23.359 -12.888 1.00 . A A . 61 LYS CG 1 1 5 6616 1 1 32 LYS H H 17.504 22.973 -12.057 1.00 . A A . 61 LYS H 1 1 5 6617 1 1 32 LYS HA H 18.226 25.007 -13.878 1.00 . A A . 61 LYS HA 1 1 5 6618 1 1 32 LYS HB2 H 18.776 22.028 -13.936 1.00 . A A . 61 LYS HB2 1 1 5 6619 1 1 32 LYS HB3 H 19.577 23.219 -14.962 1.00 . A A . 61 LYS HB3 1 1 5 6620 1 1 32 LYS HD2 H 20.919 21.381 -12.925 1.00 . A A . 61 LYS HD2 1 1 5 6621 1 1 32 LYS HD3 H 21.791 22.554 -13.918 1.00 . A A . 61 LYS HD3 1 1 5 6622 1 1 32 LYS HE2 H 22.579 23.695 -11.887 1.00 . A A . 61 LYS HE2 1 1 5 6623 1 1 32 LYS HE3 H 21.703 22.533 -10.892 1.00 . A A . 61 LYS HE3 1 1 5 6624 1 1 32 LYS HG2 H 20.440 24.377 -12.982 1.00 . A A . 61 LYS HG2 1 1 5 6625 1 1 32 LYS HG3 H 19.602 23.235 -11.934 1.00 . A A . 61 LYS HG3 1 1 5 6626 1 1 32 LYS HZ1 H 23.505 21.265 -10.980 1.00 . A A . 61 LYS HZ1 1 1 5 6627 1 1 32 LYS HZ2 H 24.249 22.277 -12.124 1.00 . A A . 61 LYS HZ2 1 1 5 6628 1 1 32 LYS HZ3 H 23.213 21.031 -12.634 1.00 . A A . 61 LYS HZ3 1 1 5 6629 1 1 32 LYS N N 17.191 23.705 -12.625 1.00 . A A . 61 LYS N 1 1 5 6630 1 1 32 LYS NZ N 23.386 21.741 -11.896 1.00 . A A . 61 LYS NZ 1 1 5 6631 1 1 32 LYS O O 17.314 24.058 -16.206 1.00 . A A . 61 LYS O 1 1 5 6632 1 1 33 THR C C 14.260 24.253 -16.414 1.00 . A A . 62 THR C 1 1 5 6633 1 1 33 THR CA C 14.808 22.952 -15.837 1.00 . A A . 62 THR CA 1 1 5 6634 1 1 33 THR CB C 13.652 22.112 -15.288 1.00 . A A . 62 THR CB 1 1 5 6635 1 1 33 THR CG2 C 14.188 20.786 -14.732 1.00 . A A . 62 THR CG2 1 1 5 6636 1 1 33 THR H H 15.564 23.006 -13.853 1.00 . A A . 62 THR H 1 1 5 6637 1 1 33 THR HA H 15.295 22.398 -16.623 1.00 . A A . 62 THR HA 1 1 5 6638 1 1 33 THR HB H 12.950 21.906 -16.080 1.00 . A A . 62 THR HB 1 1 5 6639 1 1 33 THR HG1 H 12.051 22.694 -14.353 1.00 . A A . 62 THR HG1 1 1 5 6640 1 1 33 THR HG21 H 15.153 20.941 -14.270 1.00 . A A . 62 THR HG21 1 1 5 6641 1 1 33 THR HG22 H 14.294 20.079 -15.538 1.00 . A A . 62 THR HG22 1 1 5 6642 1 1 33 THR HG23 H 13.497 20.397 -14.000 1.00 . A A . 62 THR HG23 1 1 5 6643 1 1 33 THR N N 15.783 23.222 -14.784 1.00 . A A . 62 THR N 1 1 5 6644 1 1 33 THR O O 13.725 24.275 -17.520 1.00 . A A . 62 THR O 1 1 5 6645 1 1 33 THR OG1 O 12.996 22.831 -14.256 1.00 . A A . 62 THR OG1 1 1 5 6646 1 1 34 PHE C C 14.940 27.720 -15.680 1.00 . A A . 63 PHE C 1 1 5 6647 1 1 34 PHE CA C 13.927 26.653 -16.067 1.00 . A A . 63 PHE CA 1 1 5 6648 1 1 34 PHE CB C 12.574 26.956 -15.416 1.00 . A A . 63 PHE CB 1 1 5 6649 1 1 34 PHE CD1 C 13.236 27.802 -13.131 1.00 . A A . 63 PHE CD1 1 1 5 6650 1 1 34 PHE CD2 C 12.238 25.601 -13.323 1.00 . A A . 63 PHE CD2 1 1 5 6651 1 1 34 PHE CE1 C 13.339 27.633 -11.744 1.00 . A A . 63 PHE CE1 1 1 5 6652 1 1 34 PHE CE2 C 12.340 25.431 -11.939 1.00 . A A . 63 PHE CE2 1 1 5 6653 1 1 34 PHE CG C 12.686 26.784 -13.919 1.00 . A A . 63 PHE CG 1 1 5 6654 1 1 34 PHE CZ C 12.891 26.447 -11.148 1.00 . A A . 63 PHE CZ 1 1 5 6655 1 1 34 PHE H H 14.834 25.245 -14.781 1.00 . A A . 63 PHE H 1 1 5 6656 1 1 34 PHE HA H 13.806 26.671 -17.138 1.00 . A A . 63 PHE HA 1 1 5 6657 1 1 34 PHE HB2 H 12.282 27.971 -15.642 1.00 . A A . 63 PHE HB2 1 1 5 6658 1 1 34 PHE HB3 H 11.828 26.274 -15.800 1.00 . A A . 63 PHE HB3 1 1 5 6659 1 1 34 PHE HD1 H 13.581 28.716 -13.592 1.00 . A A . 63 PHE HD1 1 1 5 6660 1 1 34 PHE HD2 H 11.809 24.819 -13.931 1.00 . A A . 63 PHE HD2 1 1 5 6661 1 1 34 PHE HE1 H 13.764 28.417 -11.134 1.00 . A A . 63 PHE HE1 1 1 5 6662 1 1 34 PHE HE2 H 11.995 24.516 -11.483 1.00 . A A . 63 PHE HE2 1 1 5 6663 1 1 34 PHE HZ H 12.971 26.316 -10.079 1.00 . A A . 63 PHE HZ 1 1 5 6664 1 1 34 PHE N N 14.401 25.335 -15.650 1.00 . A A . 63 PHE N 1 1 5 6665 1 1 34 PHE O O 15.648 27.592 -14.680 1.00 . A A . 63 PHE O 1 1 5 6666 1 1 35 THR C C 15.174 31.192 -16.167 1.00 . A A . 64 THR C 1 1 5 6667 1 1 35 THR CA C 15.935 29.879 -16.249 1.00 . A A . 64 THR CA 1 1 5 6668 1 1 35 THR CB C 16.958 29.947 -17.387 1.00 . A A . 64 THR CB 1 1 5 6669 1 1 35 THR CG2 C 17.968 28.808 -17.245 1.00 . A A . 64 THR CG2 1 1 5 6670 1 1 35 THR H H 14.417 28.809 -17.270 1.00 . A A . 64 THR H 1 1 5 6671 1 1 35 THR HA H 16.463 29.723 -15.317 1.00 . A A . 64 THR HA 1 1 5 6672 1 1 35 THR HB H 17.481 30.888 -17.346 1.00 . A A . 64 THR HB 1 1 5 6673 1 1 35 THR HG1 H 16.318 30.697 -19.065 1.00 . A A . 64 THR HG1 1 1 5 6674 1 1 35 THR HG21 H 18.505 28.685 -18.173 1.00 . A A . 64 THR HG21 1 1 5 6675 1 1 35 THR HG22 H 17.446 27.892 -17.006 1.00 . A A . 64 THR HG22 1 1 5 6676 1 1 35 THR HG23 H 18.664 29.041 -16.453 1.00 . A A . 64 THR HG23 1 1 5 6677 1 1 35 THR N N 15.007 28.776 -16.486 1.00 . A A . 64 THR N 1 1 5 6678 1 1 35 THR O O 14.007 31.267 -16.536 1.00 . A A . 64 THR O 1 1 5 6679 1 1 35 THR OG1 O 16.284 29.839 -18.634 1.00 . A A . 64 THR OG1 1 1 5 6680 1 1 36 PHE C C 15.638 34.460 -16.667 1.00 . A A . 65 PHE C 1 1 5 6681 1 1 36 PHE CA C 15.205 33.539 -15.527 1.00 . A A . 65 PHE CA 1 1 5 6682 1 1 36 PHE CB C 15.600 34.147 -14.162 1.00 . A A . 65 PHE CB 1 1 5 6683 1 1 36 PHE CD1 C 13.327 33.837 -13.121 1.00 . A A . 65 PHE CD1 1 1 5 6684 1 1 36 PHE CD2 C 14.294 36.060 -13.136 1.00 . A A . 65 PHE CD2 1 1 5 6685 1 1 36 PHE CE1 C 12.191 34.335 -12.475 1.00 . A A . 65 PHE CE1 1 1 5 6686 1 1 36 PHE CE2 C 13.157 36.559 -12.488 1.00 . A A . 65 PHE CE2 1 1 5 6687 1 1 36 PHE CG C 14.379 34.697 -13.452 1.00 . A A . 65 PHE CG 1 1 5 6688 1 1 36 PHE CZ C 12.105 35.695 -12.160 1.00 . A A . 65 PHE CZ 1 1 5 6689 1 1 36 PHE H H 16.764 32.108 -15.373 1.00 . A A . 65 PHE H 1 1 5 6690 1 1 36 PHE HA H 14.124 33.419 -15.570 1.00 . A A . 65 PHE HA 1 1 5 6691 1 1 36 PHE HB2 H 16.042 33.372 -13.554 1.00 . A A . 65 PHE HB2 1 1 5 6692 1 1 36 PHE HB3 H 16.323 34.937 -14.303 1.00 . A A . 65 PHE HB3 1 1 5 6693 1 1 36 PHE HD1 H 13.393 32.788 -13.364 1.00 . A A . 65 PHE HD1 1 1 5 6694 1 1 36 PHE HD2 H 15.106 36.726 -13.391 1.00 . A A . 65 PHE HD2 1 1 5 6695 1 1 36 PHE HE1 H 11.380 33.668 -12.220 1.00 . A A . 65 PHE HE1 1 1 5 6696 1 1 36 PHE HE2 H 13.089 37.607 -12.241 1.00 . A A . 65 PHE HE2 1 1 5 6697 1 1 36 PHE HZ H 11.229 36.081 -11.666 1.00 . A A . 65 PHE HZ 1 1 5 6698 1 1 36 PHE N N 15.836 32.227 -15.666 1.00 . A A . 65 PHE N 1 1 5 6699 1 1 36 PHE O O 16.828 34.699 -16.872 1.00 . A A . 65 PHE O 1 1 5 6700 1 1 37 VAL C C 14.014 37.095 -18.443 1.00 . A A . 66 VAL C 1 1 5 6701 1 1 37 VAL CA C 14.924 35.874 -18.522 1.00 . A A . 66 VAL CA 1 1 5 6702 1 1 37 VAL CB C 14.702 35.134 -19.846 1.00 . A A . 66 VAL CB 1 1 5 6703 1 1 37 VAL CG1 C 14.714 36.129 -21.013 1.00 . A A . 66 VAL CG1 1 1 5 6704 1 1 37 VAL CG2 C 15.827 34.112 -20.031 1.00 . A A . 66 VAL CG2 1 1 5 6705 1 1 37 VAL H H 13.733 34.748 -17.186 1.00 . A A . 66 VAL H 1 1 5 6706 1 1 37 VAL HA H 15.951 36.209 -18.481 1.00 . A A . 66 VAL HA 1 1 5 6707 1 1 37 VAL HB H 13.751 34.622 -19.818 1.00 . A A . 66 VAL HB 1 1 5 6708 1 1 37 VAL HG11 H 13.764 36.644 -21.051 1.00 . A A . 66 VAL HG11 1 1 5 6709 1 1 37 VAL HG12 H 14.871 35.598 -21.941 1.00 . A A . 66 VAL HG12 1 1 5 6710 1 1 37 VAL HG13 H 15.507 36.846 -20.869 1.00 . A A . 66 VAL HG13 1 1 5 6711 1 1 37 VAL HG21 H 15.821 33.418 -19.204 1.00 . A A . 66 VAL HG21 1 1 5 6712 1 1 37 VAL HG22 H 16.776 34.625 -20.063 1.00 . A A . 66 VAL HG22 1 1 5 6713 1 1 37 VAL HG23 H 15.677 33.574 -20.955 1.00 . A A . 66 VAL HG23 1 1 5 6714 1 1 37 VAL N N 14.659 34.974 -17.404 1.00 . A A . 66 VAL N 1 1 5 6715 1 1 37 VAL O O 12.814 36.976 -18.193 1.00 . A A . 66 VAL O 1 1 5 6716 1 1 38 ARG C C 13.053 39.624 -17.318 1.00 . A A . 67 ARG C 1 1 5 6717 1 1 38 ARG CA C 13.833 39.506 -18.624 1.00 . A A . 67 ARG CA 1 1 5 6718 1 1 38 ARG CB C 12.865 39.553 -19.807 1.00 . A A . 67 ARG CB 1 1 5 6719 1 1 38 ARG CD C 12.700 39.644 -22.298 1.00 . A A . 67 ARG CD 1 1 5 6720 1 1 38 ARG CG C 13.658 39.701 -21.107 1.00 . A A . 67 ARG CG 1 1 5 6721 1 1 38 ARG CZ C 12.103 41.958 -22.743 1.00 . A A . 67 ARG CZ 1 1 5 6722 1 1 38 ARG H H 15.555 38.298 -18.864 1.00 . A A . 67 ARG H 1 1 5 6723 1 1 38 ARG HA H 14.515 40.338 -18.700 1.00 . A A . 67 ARG HA 1 1 5 6724 1 1 38 ARG HB2 H 12.290 38.637 -19.836 1.00 . A A . 67 ARG HB2 1 1 5 6725 1 1 38 ARG HB3 H 12.199 40.397 -19.694 1.00 . A A . 67 ARG HB3 1 1 5 6726 1 1 38 ARG HD2 H 13.268 39.686 -23.218 1.00 . A A . 67 ARG HD2 1 1 5 6727 1 1 38 ARG HD3 H 12.144 38.716 -22.263 1.00 . A A . 67 ARG HD3 1 1 5 6728 1 1 38 ARG HE H 10.887 40.645 -21.847 1.00 . A A . 67 ARG HE 1 1 5 6729 1 1 38 ARG HG2 H 14.177 40.649 -21.106 1.00 . A A . 67 ARG HG2 1 1 5 6730 1 1 38 ARG HG3 H 14.375 38.899 -21.185 1.00 . A A . 67 ARG HG3 1 1 5 6731 1 1 38 ARG HH11 H 13.931 41.379 -23.319 1.00 . A A . 67 ARG HH11 1 1 5 6732 1 1 38 ARG HH12 H 13.530 43.031 -23.651 1.00 . A A . 67 ARG HH12 1 1 5 6733 1 1 38 ARG HH21 H 10.353 42.811 -22.278 1.00 . A A . 67 ARG HH21 1 1 5 6734 1 1 38 ARG HH22 H 11.503 43.840 -23.062 1.00 . A A . 67 ARG HH22 1 1 5 6735 1 1 38 ARG N N 14.595 38.267 -18.665 1.00 . A A . 67 ARG N 1 1 5 6736 1 1 38 ARG NE N 11.771 40.769 -22.249 1.00 . A A . 67 ARG NE 1 1 5 6737 1 1 38 ARG NH1 N 13.279 42.136 -23.280 1.00 . A A . 67 ARG NH1 1 1 5 6738 1 1 38 ARG NH2 N 11.254 42.948 -22.691 1.00 . A A . 67 ARG NH2 1 1 5 6739 1 1 38 ARG O O 12.050 40.336 -17.247 1.00 . A A . 67 ARG O 1 1 5 6740 1 1 39 GLY C C 11.696 37.991 -14.929 1.00 . A A . 68 GLY C 1 1 5 6741 1 1 39 GLY CA C 12.862 38.973 -14.985 1.00 . A A . 68 GLY CA 1 1 5 6742 1 1 39 GLY H H 14.326 38.383 -16.396 1.00 . A A . 68 GLY H 1 1 5 6743 1 1 39 GLY HA2 H 13.580 38.717 -14.220 1.00 . A A . 68 GLY HA2 1 1 5 6744 1 1 39 GLY HA3 H 12.489 39.974 -14.805 1.00 . A A . 68 GLY HA3 1 1 5 6745 1 1 39 GLY N N 13.522 38.932 -16.284 1.00 . A A . 68 GLY N 1 1 5 6746 1 1 39 GLY O O 10.827 38.096 -14.064 1.00 . A A . 68 GLY O 1 1 5 6747 1 1 40 ARG C C 11.206 34.630 -16.016 1.00 . A A . 69 ARG C 1 1 5 6748 1 1 40 ARG CA C 10.614 36.029 -15.914 1.00 . A A . 69 ARG CA 1 1 5 6749 1 1 40 ARG CB C 9.719 36.288 -17.123 1.00 . A A . 69 ARG CB 1 1 5 6750 1 1 40 ARG CD C 8.170 37.925 -18.190 1.00 . A A . 69 ARG CD 1 1 5 6751 1 1 40 ARG CG C 9.079 37.668 -16.990 1.00 . A A . 69 ARG CG 1 1 5 6752 1 1 40 ARG CZ C 8.402 37.950 -20.605 1.00 . A A . 69 ARG CZ 1 1 5 6753 1 1 40 ARG H H 12.402 37.004 -16.523 1.00 . A A . 69 ARG H 1 1 5 6754 1 1 40 ARG HA H 10.011 36.088 -15.016 1.00 . A A . 69 ARG HA 1 1 5 6755 1 1 40 ARG HB2 H 10.312 36.249 -18.026 1.00 . A A . 69 ARG HB2 1 1 5 6756 1 1 40 ARG HB3 H 8.945 35.537 -17.166 1.00 . A A . 69 ARG HB3 1 1 5 6757 1 1 40 ARG HD2 H 7.479 37.103 -18.298 1.00 . A A . 69 ARG HD2 1 1 5 6758 1 1 40 ARG HD3 H 7.616 38.839 -18.029 1.00 . A A . 69 ARG HD3 1 1 5 6759 1 1 40 ARG HE H 9.930 38.203 -19.337 1.00 . A A . 69 ARG HE 1 1 5 6760 1 1 40 ARG HG2 H 8.499 37.710 -16.081 1.00 . A A . 69 ARG HG2 1 1 5 6761 1 1 40 ARG HG3 H 9.854 38.419 -16.963 1.00 . A A . 69 ARG HG3 1 1 5 6762 1 1 40 ARG HH11 H 6.558 37.651 -19.882 1.00 . A A . 69 ARG HH11 1 1 5 6763 1 1 40 ARG HH12 H 6.693 37.666 -21.609 1.00 . A A . 69 ARG HH12 1 1 5 6764 1 1 40 ARG HH21 H 10.116 38.220 -21.601 1.00 . A A . 69 ARG HH21 1 1 5 6765 1 1 40 ARG HH22 H 8.708 37.987 -22.582 1.00 . A A . 69 ARG HH22 1 1 5 6766 1 1 40 ARG N N 11.682 37.034 -15.860 1.00 . A A . 69 ARG N 1 1 5 6767 1 1 40 ARG NE N 8.965 38.046 -19.407 1.00 . A A . 69 ARG NE 1 1 5 6768 1 1 40 ARG NH1 N 7.117 37.739 -20.706 1.00 . A A . 69 ARG NH1 1 1 5 6769 1 1 40 ARG NH2 N 9.132 38.061 -21.679 1.00 . A A . 69 ARG NH2 1 1 5 6770 1 1 40 ARG O O 12.282 34.445 -16.574 1.00 . A A . 69 ARG O 1 1 5 6771 1 1 41 THR C C 10.656 31.639 -16.896 1.00 . A A . 70 THR C 1 1 5 6772 1 1 41 THR CA C 10.961 32.262 -15.534 1.00 . A A . 70 THR CA 1 1 5 6773 1 1 41 THR CB C 10.282 31.449 -14.430 1.00 . A A . 70 THR CB 1 1 5 6774 1 1 41 THR CG2 C 8.805 31.261 -14.772 1.00 . A A . 70 THR CG2 1 1 5 6775 1 1 41 THR H H 9.630 33.845 -15.069 1.00 . A A . 70 THR H 1 1 5 6776 1 1 41 THR HA H 12.028 32.243 -15.372 1.00 . A A . 70 THR HA 1 1 5 6777 1 1 41 THR HB H 10.363 31.976 -13.492 1.00 . A A . 70 THR HB 1 1 5 6778 1 1 41 THR HG1 H 10.980 29.964 -13.387 1.00 . A A . 70 THR HG1 1 1 5 6779 1 1 41 THR HG21 H 8.268 30.935 -13.895 1.00 . A A . 70 THR HG21 1 1 5 6780 1 1 41 THR HG22 H 8.711 30.519 -15.551 1.00 . A A . 70 THR HG22 1 1 5 6781 1 1 41 THR HG23 H 8.395 32.199 -15.117 1.00 . A A . 70 THR HG23 1 1 5 6782 1 1 41 THR N N 10.492 33.645 -15.487 1.00 . A A . 70 THR N 1 1 5 6783 1 1 41 THR O O 9.536 31.743 -17.397 1.00 . A A . 70 THR O 1 1 5 6784 1 1 41 THR OG1 O 10.912 30.180 -14.320 1.00 . A A . 70 THR OG1 1 1 5 6785 1 1 42 VAL C C 12.000 28.912 -18.750 1.00 . A A . 71 VAL C 1 1 5 6786 1 1 42 VAL CA C 11.493 30.352 -18.794 1.00 . A A . 71 VAL CA 1 1 5 6787 1 1 42 VAL CB C 12.264 31.149 -19.853 1.00 . A A . 71 VAL CB 1 1 5 6788 1 1 42 VAL CG1 C 11.466 32.399 -20.233 1.00 . A A . 71 VAL CG1 1 1 5 6789 1 1 42 VAL CG2 C 13.626 31.576 -19.287 1.00 . A A . 71 VAL CG2 1 1 5 6790 1 1 42 VAL H H 12.523 30.943 -17.038 1.00 . A A . 71 VAL H 1 1 5 6791 1 1 42 VAL HA H 10.444 30.335 -19.062 1.00 . A A . 71 VAL HA 1 1 5 6792 1 1 42 VAL HB H 12.413 30.537 -20.733 1.00 . A A . 71 VAL HB 1 1 5 6793 1 1 42 VAL HG11 H 12.064 33.031 -20.873 1.00 . A A . 71 VAL HG11 1 1 5 6794 1 1 42 VAL HG12 H 11.200 32.941 -19.338 1.00 . A A . 71 VAL HG12 1 1 5 6795 1 1 42 VAL HG13 H 10.568 32.104 -20.756 1.00 . A A . 71 VAL HG13 1 1 5 6796 1 1 42 VAL HG21 H 14.247 31.938 -20.089 1.00 . A A . 71 VAL HG21 1 1 5 6797 1 1 42 VAL HG22 H 14.103 30.729 -18.818 1.00 . A A . 71 VAL HG22 1 1 5 6798 1 1 42 VAL HG23 H 13.486 32.362 -18.555 1.00 . A A . 71 VAL HG23 1 1 5 6799 1 1 42 VAL N N 11.656 30.992 -17.488 1.00 . A A . 71 VAL N 1 1 5 6800 1 1 42 VAL O O 13.124 28.651 -18.326 1.00 . A A . 71 VAL O 1 1 5 6801 1 1 43 SER C C 12.717 26.359 -20.163 1.00 . A A . 72 SER C 1 1 5 6802 1 1 43 SER CA C 11.543 26.573 -19.215 1.00 . A A . 72 SER CA 1 1 5 6803 1 1 43 SER CB C 10.354 25.717 -19.658 1.00 . A A . 72 SER CB 1 1 5 6804 1 1 43 SER H H 10.280 28.245 -19.531 1.00 . A A . 72 SER H 1 1 5 6805 1 1 43 SER HA H 11.830 26.275 -18.220 1.00 . A A . 72 SER HA 1 1 5 6806 1 1 43 SER HB2 H 10.619 24.673 -19.603 1.00 . A A . 72 SER HB2 1 1 5 6807 1 1 43 SER HB3 H 9.511 25.910 -19.004 1.00 . A A . 72 SER HB3 1 1 5 6808 1 1 43 SER HG H 9.854 25.225 -21.472 1.00 . A A . 72 SER HG 1 1 5 6809 1 1 43 SER N N 11.163 27.980 -19.199 1.00 . A A . 72 SER N 1 1 5 6810 1 1 43 SER O O 12.676 26.786 -21.316 1.00 . A A . 72 SER O 1 1 5 6811 1 1 43 SER OG O 10.016 26.044 -20.999 1.00 . A A . 72 SER OG 1 1 5 6812 1 1 44 VAL C C 14.566 24.552 -21.687 1.00 . A A . 73 VAL C 1 1 5 6813 1 1 44 VAL CA C 14.938 25.448 -20.506 1.00 . A A . 73 VAL CA 1 1 5 6814 1 1 44 VAL CB C 16.037 24.777 -19.673 1.00 . A A . 73 VAL CB 1 1 5 6815 1 1 44 VAL CG1 C 17.205 24.384 -20.581 1.00 . A A . 73 VAL CG1 1 1 5 6816 1 1 44 VAL CG2 C 16.544 25.744 -18.597 1.00 . A A . 73 VAL CG2 1 1 5 6817 1 1 44 VAL H H 13.758 25.381 -18.752 1.00 . A A . 73 VAL H 1 1 5 6818 1 1 44 VAL HA H 15.307 26.388 -20.874 1.00 . A A . 73 VAL HA 1 1 5 6819 1 1 44 VAL HB H 15.631 23.893 -19.204 1.00 . A A . 73 VAL HB 1 1 5 6820 1 1 44 VAL HG11 H 16.921 23.544 -21.194 1.00 . A A . 73 VAL HG11 1 1 5 6821 1 1 44 VAL HG12 H 18.056 24.115 -19.972 1.00 . A A . 73 VAL HG12 1 1 5 6822 1 1 44 VAL HG13 H 17.466 25.222 -21.212 1.00 . A A . 73 VAL HG13 1 1 5 6823 1 1 44 VAL HG21 H 16.678 26.726 -19.025 1.00 . A A . 73 VAL HG21 1 1 5 6824 1 1 44 VAL HG22 H 17.488 25.390 -18.207 1.00 . A A . 73 VAL HG22 1 1 5 6825 1 1 44 VAL HG23 H 15.828 25.797 -17.797 1.00 . A A . 73 VAL HG23 1 1 5 6826 1 1 44 VAL N N 13.764 25.699 -19.676 1.00 . A A . 73 VAL N 1 1 5 6827 1 1 44 VAL O O 13.864 23.555 -21.523 1.00 . A A . 73 VAL O 1 1 5 6828 1 1 45 SER C C 15.264 22.717 -23.949 1.00 . A A . 74 SER C 1 1 5 6829 1 1 45 SER CA C 14.738 24.142 -24.079 1.00 . A A . 74 SER CA 1 1 5 6830 1 1 45 SER CB C 15.372 24.808 -25.301 1.00 . A A . 74 SER CB 1 1 5 6831 1 1 45 SER H H 15.587 25.724 -22.951 1.00 . A A . 74 SER H 1 1 5 6832 1 1 45 SER HA H 13.669 24.108 -24.217 1.00 . A A . 74 SER HA 1 1 5 6833 1 1 45 SER HB2 H 16.435 24.901 -25.153 1.00 . A A . 74 SER HB2 1 1 5 6834 1 1 45 SER HB3 H 15.186 24.201 -26.179 1.00 . A A . 74 SER HB3 1 1 5 6835 1 1 45 SER HG H 15.370 26.733 -25.022 1.00 . A A . 74 SER HG 1 1 5 6836 1 1 45 SER N N 15.034 24.918 -22.878 1.00 . A A . 74 SER N 1 1 5 6837 1 1 45 SER O O 14.591 21.761 -24.336 1.00 . A A . 74 SER O 1 1 5 6838 1 1 45 SER OG O 14.808 26.101 -25.476 1.00 . A A . 74 SER OG 1 1 5 6839 1 1 46 ASP C C 17.972 21.232 -21.992 1.00 . A A . 75 ASP C 1 1 5 6840 1 1 46 ASP CA C 17.080 21.260 -23.236 1.00 . A A . 75 ASP CA 1 1 5 6841 1 1 46 ASP CB C 17.918 20.910 -24.469 1.00 . A A . 75 ASP CB 1 1 5 6842 1 1 46 ASP CG C 18.265 19.425 -24.452 1.00 . A A . 75 ASP CG 1 1 5 6843 1 1 46 ASP H H 16.963 23.377 -23.119 1.00 . A A . 75 ASP H 1 1 5 6844 1 1 46 ASP HA H 16.303 20.519 -23.133 1.00 . A A . 75 ASP HA 1 1 5 6845 1 1 46 ASP HB2 H 17.351 21.135 -25.365 1.00 . A A . 75 ASP HB2 1 1 5 6846 1 1 46 ASP HB3 H 18.829 21.492 -24.465 1.00 . A A . 75 ASP HB3 1 1 5 6847 1 1 46 ASP N N 16.470 22.579 -23.407 1.00 . A A . 75 ASP N 1 1 5 6848 1 1 46 ASP O O 19.191 21.367 -22.098 1.00 . A A . 75 ASP O 1 1 5 6849 1 1 46 ASP OD1 O 17.379 18.635 -24.168 1.00 . A A . 75 ASP OD1 1 1 5 6850 1 1 46 ASP OD2 O 19.409 19.102 -24.723 1.00 . A A . 75 ASP OD2 1 1 5 6851 1 1 47 PRO C C 18.882 19.685 -19.354 1.00 . A A . 76 PRO C 1 1 5 6852 1 1 47 PRO CA C 18.176 21.025 -19.551 1.00 . A A . 76 PRO CA 1 1 5 6853 1 1 47 PRO CB C 17.117 21.275 -18.469 1.00 . A A . 76 PRO CB 1 1 5 6854 1 1 47 PRO CD C 15.950 20.882 -20.578 1.00 . A A . 76 PRO CD 1 1 5 6855 1 1 47 PRO CG C 15.834 20.756 -19.047 1.00 . A A . 76 PRO CG 1 1 5 6856 1 1 47 PRO HA H 18.899 21.824 -19.537 1.00 . A A . 76 PRO HA 1 1 5 6857 1 1 47 PRO HB2 H 17.369 20.741 -17.559 1.00 . A A . 76 PRO HB2 1 1 5 6858 1 1 47 PRO HB3 H 17.033 22.331 -18.264 1.00 . A A . 76 PRO HB3 1 1 5 6859 1 1 47 PRO HD2 H 15.595 19.976 -21.051 1.00 . A A . 76 PRO HD2 1 1 5 6860 1 1 47 PRO HD3 H 15.402 21.740 -20.938 1.00 . A A . 76 PRO HD3 1 1 5 6861 1 1 47 PRO HG2 H 15.695 19.720 -18.766 1.00 . A A . 76 PRO HG2 1 1 5 6862 1 1 47 PRO HG3 H 14.999 21.347 -18.697 1.00 . A A . 76 PRO HG3 1 1 5 6863 1 1 47 PRO N N 17.396 21.064 -20.821 1.00 . A A . 76 PRO N 1 1 5 6864 1 1 47 PRO O O 18.357 18.636 -19.727 1.00 . A A . 76 PRO O 1 1 5 6865 1 1 48 LYS C C 21.046 18.308 -17.022 1.00 . A A . 77 LYS C 1 1 5 6866 1 1 48 LYS CA C 20.859 18.517 -18.515 1.00 . A A . 77 LYS CA 1 1 5 6867 1 1 48 LYS CB C 22.227 18.634 -19.185 1.00 . A A . 77 LYS CB 1 1 5 6868 1 1 48 LYS CD C 23.396 18.888 -21.384 1.00 . A A . 77 LYS CD 1 1 5 6869 1 1 48 LYS CE C 24.265 17.626 -21.326 1.00 . A A . 77 LYS CE 1 1 5 6870 1 1 48 LYS CG C 22.045 18.640 -20.702 1.00 . A A . 77 LYS CG 1 1 5 6871 1 1 48 LYS H H 20.443 20.596 -18.487 1.00 . A A . 77 LYS H 1 1 5 6872 1 1 48 LYS HA H 20.345 17.657 -18.923 1.00 . A A . 77 LYS HA 1 1 5 6873 1 1 48 LYS HB2 H 22.705 19.550 -18.872 1.00 . A A . 77 LYS HB2 1 1 5 6874 1 1 48 LYS HB3 H 22.834 17.792 -18.899 1.00 . A A . 77 LYS HB3 1 1 5 6875 1 1 48 LYS HD2 H 23.229 19.158 -22.417 1.00 . A A . 77 LYS HD2 1 1 5 6876 1 1 48 LYS HD3 H 23.906 19.696 -20.883 1.00 . A A . 77 LYS HD3 1 1 5 6877 1 1 48 LYS HE2 H 24.630 17.484 -20.320 1.00 . A A . 77 LYS HE2 1 1 5 6878 1 1 48 LYS HE3 H 23.682 16.768 -21.624 1.00 . A A . 77 LYS HE3 1 1 5 6879 1 1 48 LYS HG2 H 21.643 17.690 -21.022 1.00 . A A . 77 LYS HG2 1 1 5 6880 1 1 48 LYS HG3 H 21.359 19.429 -20.975 1.00 . A A . 77 LYS HG3 1 1 5 6881 1 1 48 LYS HZ1 H 26.263 18.072 -21.709 1.00 . A A . 77 LYS HZ1 1 1 5 6882 1 1 48 LYS HZ2 H 25.202 18.513 -22.959 1.00 . A A . 77 LYS HZ2 1 1 5 6883 1 1 48 LYS HZ3 H 25.613 16.881 -22.727 1.00 . A A . 77 LYS HZ3 1 1 5 6884 1 1 48 LYS N N 20.077 19.729 -18.763 1.00 . A A . 77 LYS N 1 1 5 6885 1 1 48 LYS NZ N 25.424 17.785 -22.250 1.00 . A A . 77 LYS NZ 1 1 5 6886 1 1 48 LYS O O 21.693 19.109 -16.346 1.00 . A A . 77 LYS O 1 1 5 6887 1 1 49 VAL C C 20.698 15.371 -14.921 1.00 . A A . 78 VAL C 1 1 5 6888 1 1 49 VAL CA C 20.588 16.883 -15.103 1.00 . A A . 78 VAL CA 1 1 5 6889 1 1 49 VAL CB C 19.370 17.424 -14.342 1.00 . A A . 78 VAL CB 1 1 5 6890 1 1 49 VAL CG1 C 19.577 18.905 -14.011 1.00 . A A . 78 VAL CG1 1 1 5 6891 1 1 49 VAL CG2 C 18.117 17.288 -15.213 1.00 . A A . 78 VAL CG2 1 1 5 6892 1 1 49 VAL H H 19.994 16.613 -17.115 1.00 . A A . 78 VAL H 1 1 5 6893 1 1 49 VAL HA H 21.484 17.336 -14.696 1.00 . A A . 78 VAL HA 1 1 5 6894 1 1 49 VAL HB H 19.235 16.867 -13.427 1.00 . A A . 78 VAL HB 1 1 5 6895 1 1 49 VAL HG11 H 19.750 19.459 -14.923 1.00 . A A . 78 VAL HG11 1 1 5 6896 1 1 49 VAL HG12 H 20.428 19.015 -13.356 1.00 . A A . 78 VAL HG12 1 1 5 6897 1 1 49 VAL HG13 H 18.696 19.285 -13.524 1.00 . A A . 78 VAL HG13 1 1 5 6898 1 1 49 VAL HG21 H 18.113 18.063 -15.965 1.00 . A A . 78 VAL HG21 1 1 5 6899 1 1 49 VAL HG22 H 17.241 17.387 -14.589 1.00 . A A . 78 VAL HG22 1 1 5 6900 1 1 49 VAL HG23 H 18.114 16.321 -15.695 1.00 . A A . 78 VAL HG23 1 1 5 6901 1 1 49 VAL N N 20.482 17.219 -16.517 1.00 . A A . 78 VAL N 1 1 5 6902 1 1 49 VAL O O 20.427 14.602 -15.840 1.00 . A A . 78 VAL O 1 1 5 6903 1 1 50 ILE C C 20.435 13.182 -12.154 1.00 . A A . 79 ILE C 1 1 5 6904 1 1 50 ILE CA C 21.257 13.539 -13.397 1.00 . A A . 79 ILE CA 1 1 5 6905 1 1 50 ILE CB C 22.740 13.231 -13.153 1.00 . A A . 79 ILE CB 1 1 5 6906 1 1 50 ILE CD1 C 25.007 13.181 -14.221 1.00 . A A . 79 ILE CD1 1 1 5 6907 1 1 50 ILE CG1 C 23.513 13.405 -14.465 1.00 . A A . 79 ILE CG1 1 1 5 6908 1 1 50 ILE CG2 C 22.891 11.799 -12.634 1.00 . A A . 79 ILE CG2 1 1 5 6909 1 1 50 ILE H H 21.303 15.627 -13.034 1.00 . A A . 79 ILE H 1 1 5 6910 1 1 50 ILE HA H 20.909 12.937 -14.229 1.00 . A A . 79 ILE HA 1 1 5 6911 1 1 50 ILE HB H 23.125 13.918 -12.413 1.00 . A A . 79 ILE HB 1 1 5 6912 1 1 50 ILE HD11 H 25.334 13.799 -13.398 1.00 . A A . 79 ILE HD11 1 1 5 6913 1 1 50 ILE HD12 H 25.562 13.439 -15.111 1.00 . A A . 79 ILE HD12 1 1 5 6914 1 1 50 ILE HD13 H 25.178 12.139 -13.979 1.00 . A A . 79 ILE HD13 1 1 5 6915 1 1 50 ILE HG12 H 23.157 12.695 -15.190 1.00 . A A . 79 ILE HG12 1 1 5 6916 1 1 50 ILE HG13 H 23.360 14.406 -14.839 1.00 . A A . 79 ILE HG13 1 1 5 6917 1 1 50 ILE HG21 H 22.598 11.775 -11.599 1.00 . A A . 79 ILE HG21 1 1 5 6918 1 1 50 ILE HG22 H 23.917 11.479 -12.718 1.00 . A A . 79 ILE HG22 1 1 5 6919 1 1 50 ILE HG23 H 22.259 11.136 -13.204 1.00 . A A . 79 ILE HG23 1 1 5 6920 1 1 50 ILE N N 21.102 14.959 -13.721 1.00 . A A . 79 ILE N 1 1 5 6921 1 1 50 ILE O O 20.016 14.066 -11.404 1.00 . A A . 79 ILE O 1 1 5 6922 1 1 51 CYS C C 20.281 11.485 -9.513 1.00 . A A . 80 CYS C 1 1 5 6923 1 1 51 CYS CA C 19.447 11.419 -10.784 1.00 . A A . 80 CYS CA 1 1 5 6924 1 1 51 CYS CB C 18.974 9.972 -10.986 1.00 . A A . 80 CYS CB 1 1 5 6925 1 1 51 CYS H H 20.583 11.227 -12.565 1.00 . A A . 80 CYS H 1 1 5 6926 1 1 51 CYS HA H 18.581 12.054 -10.664 1.00 . A A . 80 CYS HA 1 1 5 6927 1 1 51 CYS HB2 H 19.782 9.289 -10.767 1.00 . A A . 80 CYS HB2 1 1 5 6928 1 1 51 CYS HB3 H 18.145 9.771 -10.322 1.00 . A A . 80 CYS HB3 1 1 5 6929 1 1 51 CYS N N 20.215 11.883 -11.940 1.00 . A A . 80 CYS N 1 1 5 6930 1 1 51 CYS O O 21.510 11.491 -9.557 1.00 . A A . 80 CYS O 1 1 5 6931 1 1 51 CYS SG S 18.443 9.728 -12.691 1.00 . A A . 80 CYS SG 1 1 5 6932 1 1 52 ARG C C 21.087 10.292 -6.882 1.00 . A A . 81 ARG C 1 1 5 6933 1 1 52 ARG CA C 20.283 11.571 -7.102 1.00 . A A . 81 ARG CA 1 1 5 6934 1 1 52 ARG CB C 19.272 11.752 -5.971 1.00 . A A . 81 ARG CB 1 1 5 6935 1 1 52 ARG CD C 17.628 13.321 -4.943 1.00 . A A . 81 ARG CD 1 1 5 6936 1 1 52 ARG CG C 18.695 13.167 -6.026 1.00 . A A . 81 ARG CG 1 1 5 6937 1 1 52 ARG CZ C 17.489 13.193 -2.522 1.00 . A A . 81 ARG CZ 1 1 5 6938 1 1 52 ARG H H 18.620 11.507 -8.412 1.00 . A A . 81 ARG H 1 1 5 6939 1 1 52 ARG HA H 20.959 12.415 -7.102 1.00 . A A . 81 ARG HA 1 1 5 6940 1 1 52 ARG HB2 H 18.473 11.033 -6.086 1.00 . A A . 81 ARG HB2 1 1 5 6941 1 1 52 ARG HB3 H 19.762 11.601 -5.023 1.00 . A A . 81 ARG HB3 1 1 5 6942 1 1 52 ARG HD2 H 17.153 14.286 -5.044 1.00 . A A . 81 ARG HD2 1 1 5 6943 1 1 52 ARG HD3 H 16.887 12.545 -5.060 1.00 . A A . 81 ARG HD3 1 1 5 6944 1 1 52 ARG HE H 19.212 13.177 -3.542 1.00 . A A . 81 ARG HE 1 1 5 6945 1 1 52 ARG HG2 H 19.486 13.884 -5.861 1.00 . A A . 81 ARG HG2 1 1 5 6946 1 1 52 ARG HG3 H 18.251 13.338 -6.995 1.00 . A A . 81 ARG HG3 1 1 5 6947 1 1 52 ARG HH11 H 15.755 13.303 -3.516 1.00 . A A . 81 ARG HH11 1 1 5 6948 1 1 52 ARG HH12 H 15.626 13.222 -1.791 1.00 . A A . 81 ARG HH12 1 1 5 6949 1 1 52 ARG HH21 H 19.052 13.074 -1.278 1.00 . A A . 81 ARG HH21 1 1 5 6950 1 1 52 ARG HH22 H 17.494 13.093 -0.523 1.00 . A A . 81 ARG HH22 1 1 5 6951 1 1 52 ARG N N 19.600 11.521 -8.381 1.00 . A A . 81 ARG N 1 1 5 6952 1 1 52 ARG NE N 18.236 13.221 -3.621 1.00 . A A . 81 ARG NE 1 1 5 6953 1 1 52 ARG NH1 N 16.188 13.244 -2.618 1.00 . A A . 81 ARG NH1 1 1 5 6954 1 1 52 ARG NH2 N 18.056 13.114 -1.349 1.00 . A A . 81 ARG NH2 1 1 5 6955 1 1 52 ARG O O 22.185 10.330 -6.330 1.00 . A A . 81 ARG O 1 1 5 6956 1 1 53 THR C C 22.368 7.731 -8.140 1.00 . A A . 82 THR C 1 1 5 6957 1 1 53 THR CA C 21.211 7.874 -7.151 1.00 . A A . 82 THR CA 1 1 5 6958 1 1 53 THR CB C 20.221 6.734 -7.383 1.00 . A A . 82 THR CB 1 1 5 6959 1 1 53 THR CG2 C 18.945 6.984 -6.578 1.00 . A A . 82 THR CG2 1 1 5 6960 1 1 53 THR H H 19.654 9.183 -7.743 1.00 . A A . 82 THR H 1 1 5 6961 1 1 53 THR HA H 21.597 7.802 -6.146 1.00 . A A . 82 THR HA 1 1 5 6962 1 1 53 THR HB H 20.664 5.801 -7.070 1.00 . A A . 82 THR HB 1 1 5 6963 1 1 53 THR HG1 H 19.124 7.215 -8.913 1.00 . A A . 82 THR HG1 1 1 5 6964 1 1 53 THR HG21 H 18.235 6.194 -6.777 1.00 . A A . 82 THR HG21 1 1 5 6965 1 1 53 THR HG22 H 18.516 7.932 -6.868 1.00 . A A . 82 THR HG22 1 1 5 6966 1 1 53 THR HG23 H 19.181 7.000 -5.525 1.00 . A A . 82 THR HG23 1 1 5 6967 1 1 53 THR N N 20.534 9.160 -7.311 1.00 . A A . 82 THR N 1 1 5 6968 1 1 53 THR O O 23.414 7.172 -7.809 1.00 . A A . 82 THR O 1 1 5 6969 1 1 53 THR OG1 O 19.900 6.669 -8.765 1.00 . A A . 82 THR OG1 1 1 5 6970 1 1 54 CYS C C 24.472 8.835 -9.911 1.00 . A A . 83 CYS C 1 1 5 6971 1 1 54 CYS CA C 23.195 8.150 -10.390 1.00 . A A . 83 CYS CA 1 1 5 6972 1 1 54 CYS CB C 22.688 8.821 -11.681 1.00 . A A . 83 CYS CB 1 1 5 6973 1 1 54 CYS H H 21.315 8.662 -9.567 1.00 . A A . 83 CYS H 1 1 5 6974 1 1 54 CYS HA H 23.407 7.111 -10.594 1.00 . A A . 83 CYS HA 1 1 5 6975 1 1 54 CYS HB2 H 21.997 9.601 -11.418 1.00 . A A . 83 CYS HB2 1 1 5 6976 1 1 54 CYS HB3 H 23.523 9.243 -12.228 1.00 . A A . 83 CYS HB3 1 1 5 6977 1 1 54 CYS N N 22.168 8.232 -9.357 1.00 . A A . 83 CYS N 1 1 5 6978 1 1 54 CYS O O 25.575 8.467 -10.316 1.00 . A A . 83 CYS O 1 1 5 6979 1 1 54 CYS SG S 21.837 7.618 -12.729 1.00 . A A . 83 CYS SG 1 1 5 6980 1 1 55 GLN C C 26.579 9.635 -8.117 1.00 . A A . 84 GLN C 1 1 5 6981 1 1 55 GLN CA C 25.456 10.588 -8.552 1.00 . A A . 84 GLN CA 1 1 5 6982 1 1 55 GLN CB C 25.029 11.455 -7.361 1.00 . A A . 84 GLN CB 1 1 5 6983 1 1 55 GLN CD C 25.195 13.723 -8.410 1.00 . A A . 84 GLN CD 1 1 5 6984 1 1 55 GLN CG C 24.238 12.671 -7.858 1.00 . A A . 84 GLN CG 1 1 5 6985 1 1 55 GLN H H 23.409 10.101 -8.780 1.00 . A A . 84 GLN H 1 1 5 6986 1 1 55 GLN HA H 25.807 11.228 -9.340 1.00 . A A . 84 GLN HA 1 1 5 6987 1 1 55 GLN HB2 H 24.411 10.870 -6.698 1.00 . A A . 84 GLN HB2 1 1 5 6988 1 1 55 GLN HB3 H 25.905 11.793 -6.825 1.00 . A A . 84 GLN HB3 1 1 5 6989 1 1 55 GLN HE21 H 25.062 14.894 -6.811 1.00 . A A . 84 GLN HE21 1 1 5 6990 1 1 55 GLN HE22 H 26.086 15.460 -8.042 1.00 . A A . 84 GLN HE22 1 1 5 6991 1 1 55 GLN HG2 H 23.556 12.363 -8.640 1.00 . A A . 84 GLN HG2 1 1 5 6992 1 1 55 GLN HG3 H 23.678 13.095 -7.036 1.00 . A A . 84 GLN HG3 1 1 5 6993 1 1 55 GLN N N 24.311 9.845 -9.063 1.00 . A A . 84 GLN N 1 1 5 6994 1 1 55 GLN NE2 N 25.470 14.781 -7.695 1.00 . A A . 84 GLN NE2 1 1 5 6995 1 1 55 GLN O O 26.308 8.513 -7.687 1.00 . A A . 84 GLN O 1 1 5 6996 1 1 55 GLN OE1 O 25.708 13.577 -9.519 1.00 . A A . 84 GLN OE1 1 1 5 6997 1 1 56 PRO C C 28.716 8.479 -6.463 1.00 . A A . 85 PRO C 1 1 5 6998 1 1 56 PRO CA C 28.981 9.213 -7.779 1.00 . A A . 85 PRO CA 1 1 5 6999 1 1 56 PRO CB C 30.134 10.218 -7.621 1.00 . A A . 85 PRO CB 1 1 5 7000 1 1 56 PRO CD C 28.268 11.373 -8.706 1.00 . A A . 85 PRO CD 1 1 5 7001 1 1 56 PRO CG C 29.795 11.370 -8.521 1.00 . A A . 85 PRO CG 1 1 5 7002 1 1 56 PRO HA H 29.223 8.506 -8.557 1.00 . A A . 85 PRO HA 1 1 5 7003 1 1 56 PRO HB2 H 30.203 10.551 -6.589 1.00 . A A . 85 PRO HB2 1 1 5 7004 1 1 56 PRO HB3 H 31.070 9.768 -7.928 1.00 . A A . 85 PRO HB3 1 1 5 7005 1 1 56 PRO HD2 H 27.814 12.175 -8.137 1.00 . A A . 85 PRO HD2 1 1 5 7006 1 1 56 PRO HD3 H 28.022 11.466 -9.755 1.00 . A A . 85 PRO HD3 1 1 5 7007 1 1 56 PRO HG2 H 30.120 12.302 -8.071 1.00 . A A . 85 PRO HG2 1 1 5 7008 1 1 56 PRO HG3 H 30.276 11.245 -9.482 1.00 . A A . 85 PRO HG3 1 1 5 7009 1 1 56 PRO N N 27.826 10.058 -8.198 1.00 . A A . 85 PRO N 1 1 5 7010 1 1 56 PRO O O 27.825 8.851 -5.701 1.00 . A A . 85 PRO O 1 1 5 7011 1 1 57 LYS C C 29.637 7.511 -3.773 1.00 . A A . 86 LYS C 1 1 5 7012 1 1 57 LYS CA C 29.348 6.650 -4.995 1.00 . A A . 86 LYS CA 1 1 5 7013 1 1 57 LYS CB C 30.320 5.467 -5.020 1.00 . A A . 86 LYS CB 1 1 5 7014 1 1 57 LYS CD C 28.699 3.946 -6.209 1.00 . A A . 86 LYS CD 1 1 5 7015 1 1 57 LYS CE C 28.656 2.764 -7.183 1.00 . A A . 86 LYS CE 1 1 5 7016 1 1 57 LYS CG C 30.082 4.606 -6.269 1.00 . A A . 86 LYS CG 1 1 5 7017 1 1 57 LYS H H 30.191 7.186 -6.861 1.00 . A A . 86 LYS H 1 1 5 7018 1 1 57 LYS HA H 28.338 6.279 -4.929 1.00 . A A . 86 LYS HA 1 1 5 7019 1 1 57 LYS HB2 H 31.334 5.840 -5.033 1.00 . A A . 86 LYS HB2 1 1 5 7020 1 1 57 LYS HB3 H 30.173 4.862 -4.138 1.00 . A A . 86 LYS HB3 1 1 5 7021 1 1 57 LYS HD2 H 28.506 3.596 -5.205 1.00 . A A . 86 LYS HD2 1 1 5 7022 1 1 57 LYS HD3 H 27.943 4.662 -6.494 1.00 . A A . 86 LYS HD3 1 1 5 7023 1 1 57 LYS HE2 H 29.428 2.055 -6.925 1.00 . A A . 86 LYS HE2 1 1 5 7024 1 1 57 LYS HE3 H 27.690 2.282 -7.123 1.00 . A A . 86 LYS HE3 1 1 5 7025 1 1 57 LYS HG2 H 30.141 5.232 -7.148 1.00 . A A . 86 LYS HG2 1 1 5 7026 1 1 57 LYS HG3 H 30.844 3.842 -6.323 1.00 . A A . 86 LYS HG3 1 1 5 7027 1 1 57 LYS HZ1 H 28.079 3.856 -8.860 1.00 . A A . 86 LYS HZ1 1 1 5 7028 1 1 57 LYS HZ2 H 28.963 2.450 -9.219 1.00 . A A . 86 LYS HZ2 1 1 5 7029 1 1 57 LYS HZ3 H 29.755 3.820 -8.601 1.00 . A A . 86 LYS HZ3 1 1 5 7030 1 1 57 LYS N N 29.499 7.434 -6.214 1.00 . A A . 86 LYS N 1 1 5 7031 1 1 57 LYS NZ N 28.879 3.259 -8.570 1.00 . A A . 86 LYS NZ 1 1 5 7032 1 1 57 LYS O O 30.594 8.284 -3.760 1.00 . A A . 86 LYS O 1 1 5 7033 1 1 58 GLN C C 28.530 7.332 -0.308 1.00 . A A . 87 GLN C 1 1 5 7034 1 1 58 GLN CA C 28.967 8.150 -1.520 1.00 . A A . 87 GLN CA 1 1 5 7035 1 1 58 GLN CB C 28.136 9.432 -1.604 1.00 . A A . 87 GLN CB 1 1 5 7036 1 1 58 GLN CD C 27.647 11.616 -0.487 1.00 . A A . 87 GLN CD 1 1 5 7037 1 1 58 GLN CG C 28.453 10.325 -0.405 1.00 . A A . 87 GLN CG 1 1 5 7038 1 1 58 GLN H H 28.052 6.744 -2.818 1.00 . A A . 87 GLN H 1 1 5 7039 1 1 58 GLN HA H 30.009 8.418 -1.401 1.00 . A A . 87 GLN HA 1 1 5 7040 1 1 58 GLN HB2 H 28.373 9.957 -2.520 1.00 . A A . 87 GLN HB2 1 1 5 7041 1 1 58 GLN HB3 H 27.084 9.179 -1.594 1.00 . A A . 87 GLN HB3 1 1 5 7042 1 1 58 GLN HE21 H 29.186 12.774 -0.006 1.00 . A A . 87 GLN HE21 1 1 5 7043 1 1 58 GLN HE22 H 27.726 13.590 -0.291 1.00 . A A . 87 GLN HE22 1 1 5 7044 1 1 58 GLN HG2 H 28.202 9.804 0.507 1.00 . A A . 87 GLN HG2 1 1 5 7045 1 1 58 GLN HG3 H 29.507 10.560 -0.405 1.00 . A A . 87 GLN HG3 1 1 5 7046 1 1 58 GLN N N 28.800 7.374 -2.747 1.00 . A A . 87 GLN N 1 1 5 7047 1 1 58 GLN NE2 N 28.235 12.754 -0.240 1.00 . A A . 87 GLN NE2 1 1 5 7048 1 1 58 GLN O O 28.951 7.599 0.817 1.00 . A A . 87 GLN O 1 1 5 7049 1 1 58 GLN OE1 O 26.453 11.587 -0.784 1.00 . A A . 87 GLN OE1 1 1 5 7050 1 1 59 HIS C C 27.877 4.108 0.487 1.00 . A A . 88 HIS C 1 1 5 7051 1 1 59 HIS CA C 27.191 5.471 0.536 1.00 . A A . 88 HIS CA 1 1 5 7052 1 1 59 HIS CB C 25.678 5.285 0.399 1.00 . A A . 88 HIS CB 1 1 5 7053 1 1 59 HIS CD2 C 24.481 7.443 1.306 1.00 . A A . 88 HIS CD2 1 1 5 7054 1 1 59 HIS CE1 C 24.211 8.467 -0.585 1.00 . A A . 88 HIS CE1 1 1 5 7055 1 1 59 HIS CG C 25.011 6.630 0.334 1.00 . A A . 88 HIS CG 1 1 5 7056 1 1 59 HIS H H 27.385 6.163 -1.464 1.00 . A A . 88 HIS H 1 1 5 7057 1 1 59 HIS HA H 27.398 5.934 1.492 1.00 . A A . 88 HIS HA 1 1 5 7058 1 1 59 HIS HB2 H 25.462 4.730 -0.505 1.00 . A A . 88 HIS HB2 1 1 5 7059 1 1 59 HIS HB3 H 25.305 4.740 1.257 1.00 . A A . 88 HIS HB3 1 1 5 7060 1 1 59 HIS HD2 H 24.459 7.216 2.362 1.00 . A A . 88 HIS HD2 1 1 5 7061 1 1 59 HIS HE1 H 23.940 9.202 -1.328 1.00 . A A . 88 HIS HE1 1 1 5 7062 1 1 59 HIS HE2 H 23.542 9.356 1.175 1.00 . A A . 88 HIS HE2 1 1 5 7063 1 1 59 HIS N N 27.683 6.329 -0.545 1.00 . A A . 88 HIS N 1 1 5 7064 1 1 59 HIS ND1 N 24.828 7.304 -0.863 1.00 . A A . 88 HIS ND1 1 1 5 7065 1 1 59 HIS NE2 N 23.976 8.601 0.723 1.00 . A A . 88 HIS NE2 1 1 5 7066 1 1 59 HIS O O 27.575 3.280 -0.371 1.00 . A A . 88 HIS O 1 1 5 7067 1 1 60 ASP C C 28.787 1.619 2.353 1.00 . A A . 89 ASP C 1 1 5 7068 1 1 60 ASP CA C 29.536 2.621 1.481 1.00 . A A . 89 ASP CA 1 1 5 7069 1 1 60 ASP CB C 30.933 2.858 2.055 1.00 . A A . 89 ASP CB 1 1 5 7070 1 1 60 ASP CG C 30.829 3.551 3.410 1.00 . A A . 89 ASP CG 1 1 5 7071 1 1 60 ASP H H 29.001 4.584 2.074 1.00 . A A . 89 ASP H 1 1 5 7072 1 1 60 ASP HA H 29.633 2.215 0.483 1.00 . A A . 89 ASP HA 1 1 5 7073 1 1 60 ASP HB2 H 31.436 1.910 2.175 1.00 . A A . 89 ASP HB2 1 1 5 7074 1 1 60 ASP HB3 H 31.498 3.480 1.378 1.00 . A A . 89 ASP HB3 1 1 5 7075 1 1 60 ASP N N 28.805 3.885 1.418 1.00 . A A . 89 ASP N 1 1 5 7076 1 1 60 ASP O O 29.233 0.487 2.537 1.00 . A A . 89 ASP O 1 1 5 7077 1 1 60 ASP OD1 O 29.725 3.895 3.794 1.00 . A A . 89 ASP OD1 1 1 5 7078 1 1 60 ASP OD2 O 31.857 3.726 4.043 1.00 . A A . 89 ASP OD2 1 1 5 7079 1 1 61 SER C C 25.369 1.254 3.331 1.00 . A A . 90 SER C 1 1 5 7080 1 1 61 SER CA C 26.831 1.184 3.746 1.00 . A A . 90 SER CA 1 1 5 7081 1 1 61 SER CB C 26.968 1.613 5.207 1.00 . A A . 90 SER CB 1 1 5 7082 1 1 61 SER H H 27.348 2.962 2.710 1.00 . A A . 90 SER H 1 1 5 7083 1 1 61 SER HA H 27.164 0.161 3.650 1.00 . A A . 90 SER HA 1 1 5 7084 1 1 61 SER HB2 H 26.726 0.784 5.855 1.00 . A A . 90 SER HB2 1 1 5 7085 1 1 61 SER HB3 H 27.988 1.932 5.395 1.00 . A A . 90 SER HB3 1 1 5 7086 1 1 61 SER HG H 25.355 2.345 6.013 1.00 . A A . 90 SER HG 1 1 5 7087 1 1 61 SER N N 27.646 2.047 2.890 1.00 . A A . 90 SER N 1 1 5 7088 1 1 61 SER O O 24.903 2.276 2.827 1.00 . A A . 90 SER O 1 1 5 7089 1 1 61 SER OG O 26.069 2.684 5.467 1.00 . A A . 90 SER OG 1 1 5 7090 1 1 62 ILE C C 22.422 -0.488 4.344 1.00 . A A . 91 ILE C 1 1 5 7091 1 1 62 ILE CA C 23.231 0.083 3.187 1.00 . A A . 91 ILE CA 1 1 5 7092 1 1 62 ILE CB C 23.049 -0.799 1.952 1.00 . A A . 91 ILE CB 1 1 5 7093 1 1 62 ILE CD1 C 23.850 -1.168 -0.388 1.00 . A A . 91 ILE CD1 1 1 5 7094 1 1 62 ILE CG1 C 23.797 -0.173 0.773 1.00 . A A . 91 ILE CG1 1 1 5 7095 1 1 62 ILE CG2 C 21.562 -0.906 1.611 1.00 . A A . 91 ILE CG2 1 1 5 7096 1 1 62 ILE H H 25.086 -0.628 3.948 1.00 . A A . 91 ILE H 1 1 5 7097 1 1 62 ILE HA H 22.861 1.074 2.963 1.00 . A A . 91 ILE HA 1 1 5 7098 1 1 62 ILE HB H 23.446 -1.781 2.152 1.00 . A A . 91 ILE HB 1 1 5 7099 1 1 62 ILE HD11 H 24.386 -0.725 -1.213 1.00 . A A . 91 ILE HD11 1 1 5 7100 1 1 62 ILE HD12 H 22.845 -1.413 -0.699 1.00 . A A . 91 ILE HD12 1 1 5 7101 1 1 62 ILE HD13 H 24.358 -2.066 -0.070 1.00 . A A . 91 ILE HD13 1 1 5 7102 1 1 62 ILE HG12 H 23.281 0.724 0.457 1.00 . A A . 91 ILE HG12 1 1 5 7103 1 1 62 ILE HG13 H 24.805 0.075 1.077 1.00 . A A . 91 ILE HG13 1 1 5 7104 1 1 62 ILE HG21 H 21.078 -1.571 2.312 1.00 . A A . 91 ILE HG21 1 1 5 7105 1 1 62 ILE HG22 H 21.447 -1.297 0.609 1.00 . A A . 91 ILE HG22 1 1 5 7106 1 1 62 ILE HG23 H 21.105 0.071 1.670 1.00 . A A . 91 ILE HG23 1 1 5 7107 1 1 62 ILE N N 24.650 0.155 3.543 1.00 . A A . 91 ILE N 1 1 5 7108 1 1 62 ILE O O 22.819 -1.473 4.966 1.00 . A A . 91 ILE O 1 1 5 7109 1 1 63 TRP C C 19.498 -1.449 5.219 1.00 . A A . 92 TRP C 1 1 5 7110 1 1 63 TRP CA C 20.415 -0.327 5.706 1.00 . A A . 92 TRP CA 1 1 5 7111 1 1 63 TRP CB C 19.569 0.846 6.230 1.00 . A A . 92 TRP CB 1 1 5 7112 1 1 63 TRP CD1 C 18.624 -0.640 8.050 1.00 . A A . 92 TRP CD1 1 1 5 7113 1 1 63 TRP CD2 C 17.073 0.727 7.160 1.00 . A A . 92 TRP CD2 1 1 5 7114 1 1 63 TRP CE2 C 16.417 -0.048 8.146 1.00 . A A . 92 TRP CE2 1 1 5 7115 1 1 63 TRP CE3 C 16.316 1.673 6.446 1.00 . A A . 92 TRP CE3 1 1 5 7116 1 1 63 TRP CG C 18.475 0.329 7.116 1.00 . A A . 92 TRP CG 1 1 5 7117 1 1 63 TRP CH2 C 14.318 1.056 7.695 1.00 . A A . 92 TRP CH2 1 1 5 7118 1 1 63 TRP CZ2 C 15.056 0.111 8.414 1.00 . A A . 92 TRP CZ2 1 1 5 7119 1 1 63 TRP CZ3 C 14.946 1.836 6.714 1.00 . A A . 92 TRP CZ3 1 1 5 7120 1 1 63 TRP H H 21.010 0.906 4.088 1.00 . A A . 92 TRP H 1 1 5 7121 1 1 63 TRP HA H 21.027 -0.701 6.515 1.00 . A A . 92 TRP HA 1 1 5 7122 1 1 63 TRP HB2 H 20.199 1.521 6.794 1.00 . A A . 92 TRP HB2 1 1 5 7123 1 1 63 TRP HB3 H 19.132 1.374 5.393 1.00 . A A . 92 TRP HB3 1 1 5 7124 1 1 63 TRP HD1 H 19.545 -1.155 8.277 1.00 . A A . 92 TRP HD1 1 1 5 7125 1 1 63 TRP HE1 H 17.236 -1.525 9.366 1.00 . A A . 92 TRP HE1 1 1 5 7126 1 1 63 TRP HE3 H 16.789 2.278 5.688 1.00 . A A . 92 TRP HE3 1 1 5 7127 1 1 63 TRP HH2 H 13.266 1.186 7.897 1.00 . A A . 92 TRP HH2 1 1 5 7128 1 1 63 TRP HZ2 H 14.577 -0.493 9.170 1.00 . A A . 92 TRP HZ2 1 1 5 7129 1 1 63 TRP HZ3 H 14.374 2.565 6.160 1.00 . A A . 92 TRP HZ3 1 1 5 7130 1 1 63 TRP N N 21.281 0.132 4.624 1.00 . A A . 92 TRP N 1 1 5 7131 1 1 63 TRP NE1 N 17.402 -0.867 8.657 1.00 . A A . 92 TRP NE1 1 1 5 7132 1 1 63 TRP O O 18.753 -1.282 4.254 1.00 . A A . 92 TRP O 1 1 5 7133 1 1 64 CYS C C 17.519 -3.800 6.527 1.00 . A A . 93 CYS C 1 1 5 7134 1 1 64 CYS CA C 18.701 -3.733 5.570 1.00 . A A . 93 CYS CA 1 1 5 7135 1 1 64 CYS CB C 19.498 -5.034 5.667 1.00 . A A . 93 CYS CB 1 1 5 7136 1 1 64 CYS H H 20.150 -2.653 6.681 1.00 . A A . 93 CYS H 1 1 5 7137 1 1 64 CYS HA H 18.331 -3.624 4.559 1.00 . A A . 93 CYS HA 1 1 5 7138 1 1 64 CYS HB2 H 20.202 -5.084 4.851 1.00 . A A . 93 CYS HB2 1 1 5 7139 1 1 64 CYS HB3 H 20.030 -5.062 6.608 1.00 . A A . 93 CYS HB3 1 1 5 7140 1 1 64 CYS N N 19.546 -2.588 5.913 1.00 . A A . 93 CYS N 1 1 5 7141 1 1 64 CYS O O 17.675 -3.615 7.733 1.00 . A A . 93 CYS O 1 1 5 7142 1 1 64 CYS SG S 18.368 -6.448 5.570 1.00 . A A . 93 CYS SG 1 1 5 7143 1 1 65 THR C C 14.821 -5.619 7.140 1.00 . A A . 94 THR C 1 1 5 7144 1 1 65 THR CA C 15.128 -4.161 6.807 1.00 . A A . 94 THR CA 1 1 5 7145 1 1 65 THR CB C 13.944 -3.549 6.056 1.00 . A A . 94 THR CB 1 1 5 7146 1 1 65 THR CG2 C 14.423 -2.351 5.232 1.00 . A A . 94 THR CG2 1 1 5 7147 1 1 65 THR H H 16.270 -4.213 5.018 1.00 . A A . 94 THR H 1 1 5 7148 1 1 65 THR HA H 15.276 -3.615 7.731 1.00 . A A . 94 THR HA 1 1 5 7149 1 1 65 THR HB H 13.199 -3.219 6.763 1.00 . A A . 94 THR HB 1 1 5 7150 1 1 65 THR HG1 H 13.865 -4.492 4.358 1.00 . A A . 94 THR HG1 1 1 5 7151 1 1 65 THR HG21 H 15.053 -2.698 4.426 1.00 . A A . 94 THR HG21 1 1 5 7152 1 1 65 THR HG22 H 14.986 -1.680 5.866 1.00 . A A . 94 THR HG22 1 1 5 7153 1 1 65 THR HG23 H 13.570 -1.831 4.825 1.00 . A A . 94 THR HG23 1 1 5 7154 1 1 65 THR N N 16.335 -4.068 5.986 1.00 . A A . 94 THR N 1 1 5 7155 1 1 65 THR O O 13.979 -5.907 7.989 1.00 . A A . 94 THR O 1 1 5 7156 1 1 65 THR OG1 O 13.384 -4.522 5.187 1.00 . A A . 94 THR OG1 1 1 5 7157 1 1 66 ALA C C 16.128 -8.452 7.860 1.00 . A A . 95 ALA C 1 1 5 7158 1 1 66 ALA CA C 15.293 -7.963 6.681 1.00 . A A . 95 ALA CA 1 1 5 7159 1 1 66 ALA CB C 15.676 -8.751 5.426 1.00 . A A . 95 ALA CB 1 1 5 7160 1 1 66 ALA H H 16.156 -6.251 5.785 1.00 . A A . 95 ALA H 1 1 5 7161 1 1 66 ALA HA H 14.249 -8.138 6.894 1.00 . A A . 95 ALA HA 1 1 5 7162 1 1 66 ALA HB1 H 14.986 -8.517 4.628 1.00 . A A . 95 ALA HB1 1 1 5 7163 1 1 66 ALA HB2 H 15.634 -9.809 5.639 1.00 . A A . 95 ALA HB2 1 1 5 7164 1 1 66 ALA HB3 H 16.678 -8.486 5.124 1.00 . A A . 95 ALA HB3 1 1 5 7165 1 1 66 ALA N N 15.505 -6.536 6.457 1.00 . A A . 95 ALA N 1 1 5 7166 1 1 66 ALA O O 15.718 -9.358 8.585 1.00 . A A . 95 ALA O 1 1 5 7167 1 1 67 CYS C C 18.045 -7.234 10.307 1.00 . A A . 96 CYS C 1 1 5 7168 1 1 67 CYS CA C 18.189 -8.218 9.150 1.00 . A A . 96 CYS CA 1 1 5 7169 1 1 67 CYS CB C 19.642 -8.229 8.665 1.00 . A A . 96 CYS CB 1 1 5 7170 1 1 67 CYS H H 17.573 -7.120 7.449 1.00 . A A . 96 CYS H 1 1 5 7171 1 1 67 CYS HA H 17.934 -9.208 9.501 1.00 . A A . 96 CYS HA 1 1 5 7172 1 1 67 CYS HB2 H 19.910 -7.247 8.302 1.00 . A A . 96 CYS HB2 1 1 5 7173 1 1 67 CYS HB3 H 20.294 -8.500 9.485 1.00 . A A . 96 CYS HB3 1 1 5 7174 1 1 67 CYS N N 17.300 -7.844 8.049 1.00 . A A . 96 CYS N 1 1 5 7175 1 1 67 CYS O O 18.234 -7.599 11.467 1.00 . A A . 96 CYS O 1 1 5 7176 1 1 67 CYS SG S 19.827 -9.434 7.328 1.00 . A A . 96 CYS SG 1 1 5 7177 1 1 68 GLN C C 18.921 -4.439 11.460 1.00 . A A . 97 GLN C 1 1 5 7178 1 1 68 GLN CA C 17.557 -4.934 10.984 1.00 . A A . 97 GLN CA 1 1 5 7179 1 1 68 GLN CB C 16.749 -5.462 12.182 1.00 . A A . 97 GLN CB 1 1 5 7180 1 1 68 GLN CD C 14.948 -3.731 12.069 1.00 . A A . 97 GLN CD 1 1 5 7181 1 1 68 GLN CG C 16.077 -4.300 12.920 1.00 . A A . 97 GLN CG 1 1 5 7182 1 1 68 GLN H H 17.596 -5.759 9.031 1.00 . A A . 97 GLN H 1 1 5 7183 1 1 68 GLN HA H 17.025 -4.106 10.535 1.00 . A A . 97 GLN HA 1 1 5 7184 1 1 68 GLN HB2 H 15.995 -6.146 11.828 1.00 . A A . 97 GLN HB2 1 1 5 7185 1 1 68 GLN HB3 H 17.406 -5.977 12.867 1.00 . A A . 97 GLN HB3 1 1 5 7186 1 1 68 GLN HE21 H 15.383 -1.840 12.486 1.00 . A A . 97 GLN HE21 1 1 5 7187 1 1 68 GLN HE22 H 14.060 -2.068 11.449 1.00 . A A . 97 GLN HE22 1 1 5 7188 1 1 68 GLN HG2 H 15.676 -4.655 13.858 1.00 . A A . 97 GLN HG2 1 1 5 7189 1 1 68 GLN HG3 H 16.804 -3.525 13.112 1.00 . A A . 97 GLN HG3 1 1 5 7190 1 1 68 GLN N N 17.721 -5.983 9.977 1.00 . A A . 97 GLN N 1 1 5 7191 1 1 68 GLN NE2 N 14.783 -2.439 11.996 1.00 . A A . 97 GLN NE2 1 1 5 7192 1 1 68 GLN O O 19.058 -3.957 12.584 1.00 . A A . 97 GLN O 1 1 5 7193 1 1 68 GLN OE1 O 14.194 -4.484 11.455 1.00 . A A . 97 GLN OE1 1 1 5 7194 1 1 69 GLN C C 21.949 -3.459 9.741 1.00 . A A . 98 GLN C 1 1 5 7195 1 1 69 GLN CA C 21.285 -4.134 10.938 1.00 . A A . 98 GLN CA 1 1 5 7196 1 1 69 GLN CB C 22.125 -5.342 11.375 1.00 . A A . 98 GLN CB 1 1 5 7197 1 1 69 GLN CD C 21.815 -4.873 13.821 1.00 . A A . 98 GLN CD 1 1 5 7198 1 1 69 GLN CG C 21.601 -5.893 12.706 1.00 . A A . 98 GLN CG 1 1 5 7199 1 1 69 GLN H H 19.758 -4.958 9.717 1.00 . A A . 98 GLN H 1 1 5 7200 1 1 69 GLN HA H 21.243 -3.423 11.752 1.00 . A A . 98 GLN HA 1 1 5 7201 1 1 69 GLN HB2 H 22.061 -6.112 10.620 1.00 . A A . 98 GLN HB2 1 1 5 7202 1 1 69 GLN HB3 H 23.153 -5.039 11.494 1.00 . A A . 98 GLN HB3 1 1 5 7203 1 1 69 GLN HE21 H 19.964 -5.024 14.524 1.00 . A A . 98 GLN HE21 1 1 5 7204 1 1 69 GLN HE22 H 20.966 -3.928 15.347 1.00 . A A . 98 GLN HE22 1 1 5 7205 1 1 69 GLN HG2 H 20.545 -6.108 12.616 1.00 . A A . 98 GLN HG2 1 1 5 7206 1 1 69 GLN HG3 H 22.130 -6.802 12.950 1.00 . A A . 98 GLN HG3 1 1 5 7207 1 1 69 GLN N N 19.929 -4.566 10.598 1.00 . A A . 98 GLN N 1 1 5 7208 1 1 69 GLN NE2 N 20.833 -4.585 14.631 1.00 . A A . 98 GLN NE2 1 1 5 7209 1 1 69 GLN O O 21.566 -3.688 8.594 1.00 . A A . 98 GLN O 1 1 5 7210 1 1 69 GLN OE1 O 22.908 -4.324 13.957 1.00 . A A . 98 GLN OE1 1 1 5 7211 1 1 70 THR C C 24.713 -2.833 8.336 1.00 . A A . 99 THR C 1 1 5 7212 1 1 70 THR CA C 23.664 -1.924 8.963 1.00 . A A . 99 THR CA 1 1 5 7213 1 1 70 THR CB C 24.345 -0.679 9.537 1.00 . A A . 99 THR CB 1 1 5 7214 1 1 70 THR CG2 C 25.033 0.091 8.409 1.00 . A A . 99 THR CG2 1 1 5 7215 1 1 70 THR H H 23.210 -2.487 10.955 1.00 . A A . 99 THR H 1 1 5 7216 1 1 70 THR HA H 22.963 -1.617 8.201 1.00 . A A . 99 THR HA 1 1 5 7217 1 1 70 THR HB H 25.083 -0.975 10.266 1.00 . A A . 99 THR HB 1 1 5 7218 1 1 70 THR HG1 H 22.781 -0.412 10.663 1.00 . A A . 99 THR HG1 1 1 5 7219 1 1 70 THR HG21 H 24.319 0.296 7.626 1.00 . A A . 99 THR HG21 1 1 5 7220 1 1 70 THR HG22 H 25.843 -0.502 8.011 1.00 . A A . 99 THR HG22 1 1 5 7221 1 1 70 THR HG23 H 25.424 1.021 8.794 1.00 . A A . 99 THR HG23 1 1 5 7222 1 1 70 THR N N 22.948 -2.627 10.020 1.00 . A A . 99 THR N 1 1 5 7223 1 1 70 THR O O 25.549 -3.409 9.035 1.00 . A A . 99 THR O 1 1 5 7224 1 1 70 THR OG1 O 23.371 0.151 10.156 1.00 . A A . 99 THR OG1 1 1 5 7225 1 1 71 LYS C C 26.433 -2.950 5.310 1.00 . A A . 100 LYS C 1 1 5 7226 1 1 71 LYS CA C 25.619 -3.802 6.278 1.00 . A A . 100 LYS CA 1 1 5 7227 1 1 71 LYS CB C 24.859 -4.908 5.504 1.00 . A A . 100 LYS CB 1 1 5 7228 1 1 71 LYS CD C 24.189 -6.203 7.543 1.00 . A A . 100 LYS CD 1 1 5 7229 1 1 71 LYS CE C 24.343 -7.536 8.271 1.00 . A A . 100 LYS CE 1 1 5 7230 1 1 71 LYS CG C 24.961 -6.258 6.228 1.00 . A A . 100 LYS CG 1 1 5 7231 1 1 71 LYS H H 23.975 -2.473 6.512 1.00 . A A . 100 LYS H 1 1 5 7232 1 1 71 LYS HA H 26.305 -4.259 6.980 1.00 . A A . 100 LYS HA 1 1 5 7233 1 1 71 LYS HB2 H 23.819 -4.630 5.431 1.00 . A A . 100 LYS HB2 1 1 5 7234 1 1 71 LYS HB3 H 25.266 -5.014 4.506 1.00 . A A . 100 LYS HB3 1 1 5 7235 1 1 71 LYS HD2 H 24.582 -5.410 8.159 1.00 . A A . 100 LYS HD2 1 1 5 7236 1 1 71 LYS HD3 H 23.145 -6.023 7.340 1.00 . A A . 100 LYS HD3 1 1 5 7237 1 1 71 LYS HE2 H 25.394 -7.767 8.375 1.00 . A A . 100 LYS HE2 1 1 5 7238 1 1 71 LYS HE3 H 23.889 -7.468 9.247 1.00 . A A . 100 LYS HE3 1 1 5 7239 1 1 71 LYS HG2 H 24.543 -7.031 5.600 1.00 . A A . 100 LYS HG2 1 1 5 7240 1 1 71 LYS HG3 H 25.998 -6.486 6.430 1.00 . A A . 100 LYS HG3 1 1 5 7241 1 1 71 LYS HZ1 H 22.648 -8.573 7.648 1.00 . A A . 100 LYS HZ1 1 1 5 7242 1 1 71 LYS HZ2 H 24.042 -9.537 7.773 1.00 . A A . 100 LYS HZ2 1 1 5 7243 1 1 71 LYS HZ3 H 23.863 -8.464 6.469 1.00 . A A . 100 LYS HZ3 1 1 5 7244 1 1 71 LYS N N 24.665 -2.960 7.010 1.00 . A A . 100 LYS N 1 1 5 7245 1 1 71 LYS NZ N 23.673 -8.608 7.481 1.00 . A A . 100 LYS NZ 1 1 5 7246 1 1 71 LYS O O 25.897 -2.088 4.615 1.00 . A A . 100 LYS O 1 1 5 7247 1 1 72 GLY C C 28.281 -2.731 2.935 1.00 . A A . 101 GLY C 1 1 5 7248 1 1 72 GLY CA C 28.628 -2.475 4.394 1.00 . A A . 101 GLY CA 1 1 5 7249 1 1 72 GLY H H 28.102 -3.907 5.860 1.00 . A A . 101 GLY H 1 1 5 7250 1 1 72 GLY HA2 H 28.546 -1.418 4.603 1.00 . A A . 101 GLY HA2 1 1 5 7251 1 1 72 GLY HA3 H 29.642 -2.793 4.570 1.00 . A A . 101 GLY HA3 1 1 5 7252 1 1 72 GLY N N 27.734 -3.210 5.274 1.00 . A A . 101 GLY N 1 1 5 7253 1 1 72 GLY O O 27.498 -3.627 2.619 1.00 . A A . 101 GLY O 1 1 5 7254 1 1 73 ILE C C 29.216 -3.397 0.102 1.00 . A A . 102 ILE C 1 1 5 7255 1 1 73 ILE CA C 28.631 -2.088 0.623 1.00 . A A . 102 ILE CA 1 1 5 7256 1 1 73 ILE CB C 29.242 -0.912 -0.135 1.00 . A A . 102 ILE CB 1 1 5 7257 1 1 73 ILE CD1 C 29.206 0.299 -2.318 1.00 . A A . 102 ILE CD1 1 1 5 7258 1 1 73 ILE CG1 C 28.861 -1.013 -1.614 1.00 . A A . 102 ILE CG1 1 1 5 7259 1 1 73 ILE CG2 C 30.764 -0.939 0.009 1.00 . A A . 102 ILE CG2 1 1 5 7260 1 1 73 ILE H H 29.491 -1.250 2.368 1.00 . A A . 102 ILE H 1 1 5 7261 1 1 73 ILE HA H 27.568 -2.090 0.449 1.00 . A A . 102 ILE HA 1 1 5 7262 1 1 73 ILE HB H 28.859 0.012 0.271 1.00 . A A . 102 ILE HB 1 1 5 7263 1 1 73 ILE HD11 H 30.273 0.465 -2.267 1.00 . A A . 102 ILE HD11 1 1 5 7264 1 1 73 ILE HD12 H 28.691 1.115 -1.832 1.00 . A A . 102 ILE HD12 1 1 5 7265 1 1 73 ILE HD13 H 28.900 0.243 -3.351 1.00 . A A . 102 ILE HD13 1 1 5 7266 1 1 73 ILE HG12 H 29.409 -1.825 -2.072 1.00 . A A . 102 ILE HG12 1 1 5 7267 1 1 73 ILE HG13 H 27.798 -1.197 -1.701 1.00 . A A . 102 ILE HG13 1 1 5 7268 1 1 73 ILE HG21 H 31.172 0.005 -0.316 1.00 . A A . 102 ILE HG21 1 1 5 7269 1 1 73 ILE HG22 H 31.169 -1.735 -0.597 1.00 . A A . 102 ILE HG22 1 1 5 7270 1 1 73 ILE HG23 H 31.023 -1.106 1.044 1.00 . A A . 102 ILE HG23 1 1 5 7271 1 1 73 ILE N N 28.873 -1.940 2.051 1.00 . A A . 102 ILE N 1 1 5 7272 1 1 73 ILE O O 28.679 -4.004 -0.824 1.00 . A A . 102 ILE O 1 1 5 7273 1 1 74 ASN C C 30.058 -6.264 0.509 1.00 . A A . 103 ASN C 1 1 5 7274 1 1 74 ASN CA C 30.975 -5.064 0.286 1.00 . A A . 103 ASN CA 1 1 5 7275 1 1 74 ASN CB C 32.268 -5.258 1.078 1.00 . A A . 103 ASN CB 1 1 5 7276 1 1 74 ASN CG C 33.314 -4.244 0.630 1.00 . A A . 103 ASN CG 1 1 5 7277 1 1 74 ASN H H 30.709 -3.301 1.433 1.00 . A A . 103 ASN H 1 1 5 7278 1 1 74 ASN HA H 31.217 -4.997 -0.765 1.00 . A A . 103 ASN HA 1 1 5 7279 1 1 74 ASN HB2 H 32.065 -5.124 2.131 1.00 . A A . 103 ASN HB2 1 1 5 7280 1 1 74 ASN HB3 H 32.645 -6.257 0.911 1.00 . A A . 103 ASN HB3 1 1 5 7281 1 1 74 ASN HD21 H 32.942 -4.500 -1.307 1.00 . A A . 103 ASN HD21 1 1 5 7282 1 1 74 ASN HD22 H 34.161 -3.362 -0.939 1.00 . A A . 103 ASN HD22 1 1 5 7283 1 1 74 ASN N N 30.322 -3.827 0.701 1.00 . A A . 103 ASN N 1 1 5 7284 1 1 74 ASN ND2 N 33.488 -4.016 -0.643 1.00 . A A . 103 ASN ND2 1 1 5 7285 1 1 74 ASN O O 29.985 -7.163 -0.328 1.00 . A A . 103 ASN O 1 1 5 7286 1 1 74 ASN OD1 O 33.995 -3.643 1.462 1.00 . A A . 103 ASN OD1 1 1 5 7287 1 1 75 GLU C C 27.130 -7.203 1.223 1.00 . A A . 104 GLU C 1 1 5 7288 1 1 75 GLU CA C 28.452 -7.367 1.963 1.00 . A A . 104 GLU CA 1 1 5 7289 1 1 75 GLU CB C 28.199 -7.406 3.471 1.00 . A A . 104 GLU CB 1 1 5 7290 1 1 75 GLU CD C 29.274 -7.783 5.701 1.00 . A A . 104 GLU CD 1 1 5 7291 1 1 75 GLU CG C 29.486 -7.814 4.192 1.00 . A A . 104 GLU CG 1 1 5 7292 1 1 75 GLU H H 29.460 -5.526 2.269 1.00 . A A . 104 GLU H 1 1 5 7293 1 1 75 GLU HA H 28.901 -8.300 1.662 1.00 . A A . 104 GLU HA 1 1 5 7294 1 1 75 GLU HB2 H 27.891 -6.427 3.811 1.00 . A A . 104 GLU HB2 1 1 5 7295 1 1 75 GLU HB3 H 27.424 -8.124 3.690 1.00 . A A . 104 GLU HB3 1 1 5 7296 1 1 75 GLU HG2 H 29.764 -8.814 3.889 1.00 . A A . 104 GLU HG2 1 1 5 7297 1 1 75 GLU HG3 H 30.277 -7.127 3.928 1.00 . A A . 104 GLU HG3 1 1 5 7298 1 1 75 GLU N N 29.361 -6.271 1.640 1.00 . A A . 104 GLU N 1 1 5 7299 1 1 75 GLU O O 26.162 -7.911 1.501 1.00 . A A . 104 GLU O 1 1 5 7300 1 1 75 GLU OE1 O 28.178 -7.444 6.118 1.00 . A A . 104 GLU OE1 1 1 5 7301 1 1 75 GLU OE2 O 30.208 -8.101 6.417 1.00 . A A . 104 GLU OE2 1 1 5 7302 1 1 76 PHE C C 26.166 -6.170 -2.002 1.00 . A A . 105 PHE C 1 1 5 7303 1 1 76 PHE CA C 25.887 -5.999 -0.508 1.00 . A A . 105 PHE CA 1 1 5 7304 1 1 76 PHE CB C 25.381 -4.567 -0.207 1.00 . A A . 105 PHE CB 1 1 5 7305 1 1 76 PHE CD1 C 22.909 -5.026 -0.233 1.00 . A A . 105 PHE CD1 1 1 5 7306 1 1 76 PHE CD2 C 23.922 -4.310 1.848 1.00 . A A . 105 PHE CD2 1 1 5 7307 1 1 76 PHE CE1 C 21.667 -5.099 0.398 1.00 . A A . 105 PHE CE1 1 1 5 7308 1 1 76 PHE CE2 C 22.677 -4.381 2.478 1.00 . A A . 105 PHE CE2 1 1 5 7309 1 1 76 PHE CG C 24.037 -4.631 0.490 1.00 . A A . 105 PHE CG 1 1 5 7310 1 1 76 PHE CZ C 21.548 -4.776 1.753 1.00 . A A . 105 PHE CZ 1 1 5 7311 1 1 76 PHE H H 27.901 -5.729 0.108 1.00 . A A . 105 PHE H 1 1 5 7312 1 1 76 PHE HA H 25.122 -6.715 -0.229 1.00 . A A . 105 PHE HA 1 1 5 7313 1 1 76 PHE HB2 H 26.094 -4.066 0.435 1.00 . A A . 105 PHE HB2 1 1 5 7314 1 1 76 PHE HB3 H 25.276 -4.004 -1.128 1.00 . A A . 105 PHE HB3 1 1 5 7315 1 1 76 PHE HD1 H 22.998 -5.274 -1.280 1.00 . A A . 105 PHE HD1 1 1 5 7316 1 1 76 PHE HD2 H 24.792 -4.008 2.410 1.00 . A A . 105 PHE HD2 1 1 5 7317 1 1 76 PHE HE1 H 20.801 -5.404 -0.162 1.00 . A A . 105 PHE HE1 1 1 5 7318 1 1 76 PHE HE2 H 22.590 -4.128 3.521 1.00 . A A . 105 PHE HE2 1 1 5 7319 1 1 76 PHE HZ H 20.585 -4.833 2.241 1.00 . A A . 105 PHE HZ 1 1 5 7320 1 1 76 PHE N N 27.096 -6.262 0.278 1.00 . A A . 105 PHE N 1 1 5 7321 1 1 76 PHE O O 27.219 -5.774 -2.501 1.00 . A A . 105 PHE O 1 1 5 7322 1 1 77 SER C C 24.993 -5.706 -4.904 1.00 . A A . 106 SER C 1 1 5 7323 1 1 77 SER CA C 25.334 -6.981 -4.141 1.00 . A A . 106 SER CA 1 1 5 7324 1 1 77 SER CB C 24.400 -8.110 -4.584 1.00 . A A . 106 SER CB 1 1 5 7325 1 1 77 SER H H 24.386 -7.053 -2.251 1.00 . A A . 106 SER H 1 1 5 7326 1 1 77 SER HA H 26.353 -7.262 -4.364 1.00 . A A . 106 SER HA 1 1 5 7327 1 1 77 SER HB2 H 23.427 -7.969 -4.143 1.00 . A A . 106 SER HB2 1 1 5 7328 1 1 77 SER HB3 H 24.310 -8.099 -5.665 1.00 . A A . 106 SER HB3 1 1 5 7329 1 1 77 SER HG H 25.759 -9.503 -4.625 1.00 . A A . 106 SER HG 1 1 5 7330 1 1 77 SER N N 25.204 -6.762 -2.706 1.00 . A A . 106 SER N 1 1 5 7331 1 1 77 SER O O 24.407 -4.776 -4.350 1.00 . A A . 106 SER O 1 1 5 7332 1 1 77 SER OG O 24.936 -9.356 -4.156 1.00 . A A . 106 SER OG 1 1 5 7333 1 1 78 LYS C C 23.590 -4.484 -7.408 1.00 . A A . 107 LYS C 1 1 5 7334 1 1 78 LYS CA C 25.068 -4.525 -7.022 1.00 . A A . 107 LYS CA 1 1 5 7335 1 1 78 LYS CB C 25.938 -4.574 -8.276 1.00 . A A . 107 LYS CB 1 1 5 7336 1 1 78 LYS CD C 26.769 -3.214 -10.204 1.00 . A A . 107 LYS CD 1 1 5 7337 1 1 78 LYS CE C 26.596 -4.360 -11.203 1.00 . A A . 107 LYS CE 1 1 5 7338 1 1 78 LYS CG C 25.706 -3.311 -9.106 1.00 . A A . 107 LYS CG 1 1 5 7339 1 1 78 LYS H H 25.794 -6.462 -6.570 1.00 . A A . 107 LYS H 1 1 5 7340 1 1 78 LYS HA H 25.308 -3.628 -6.470 1.00 . A A . 107 LYS HA 1 1 5 7341 1 1 78 LYS HB2 H 26.978 -4.633 -7.991 1.00 . A A . 107 LYS HB2 1 1 5 7342 1 1 78 LYS HB3 H 25.673 -5.441 -8.860 1.00 . A A . 107 LYS HB3 1 1 5 7343 1 1 78 LYS HD2 H 26.664 -2.271 -10.719 1.00 . A A . 107 LYS HD2 1 1 5 7344 1 1 78 LYS HD3 H 27.751 -3.274 -9.758 1.00 . A A . 107 LYS HD3 1 1 5 7345 1 1 78 LYS HE2 H 26.979 -5.274 -10.774 1.00 . A A . 107 LYS HE2 1 1 5 7346 1 1 78 LYS HE3 H 25.549 -4.481 -11.437 1.00 . A A . 107 LYS HE3 1 1 5 7347 1 1 78 LYS HG2 H 24.724 -3.354 -9.556 1.00 . A A . 107 LYS HG2 1 1 5 7348 1 1 78 LYS HG3 H 25.772 -2.443 -8.465 1.00 . A A . 107 LYS HG3 1 1 5 7349 1 1 78 LYS HZ1 H 26.692 -3.720 -13.182 1.00 . A A . 107 LYS HZ1 1 1 5 7350 1 1 78 LYS HZ2 H 27.846 -4.901 -12.777 1.00 . A A . 107 LYS HZ2 1 1 5 7351 1 1 78 LYS HZ3 H 28.047 -3.297 -12.252 1.00 . A A . 107 LYS HZ3 1 1 5 7352 1 1 78 LYS N N 25.353 -5.679 -6.180 1.00 . A A . 107 LYS N 1 1 5 7353 1 1 78 LYS NZ N 27.352 -4.046 -12.448 1.00 . A A . 107 LYS NZ 1 1 5 7354 1 1 78 LYS O O 22.959 -3.428 -7.383 1.00 . A A . 107 LYS O 1 1 5 7355 1 1 79 ALA C C 20.727 -5.401 -6.999 1.00 . A A . 108 ALA C 1 1 5 7356 1 1 79 ALA CA C 21.648 -5.733 -8.171 1.00 . A A . 108 ALA CA 1 1 5 7357 1 1 79 ALA CB C 21.341 -7.139 -8.689 1.00 . A A . 108 ALA CB 1 1 5 7358 1 1 79 ALA H H 23.603 -6.450 -7.781 1.00 . A A . 108 ALA H 1 1 5 7359 1 1 79 ALA HA H 21.467 -5.024 -8.966 1.00 . A A . 108 ALA HA 1 1 5 7360 1 1 79 ALA HB1 H 20.330 -7.170 -9.067 1.00 . A A . 108 ALA HB1 1 1 5 7361 1 1 79 ALA HB2 H 21.447 -7.850 -7.884 1.00 . A A . 108 ALA HB2 1 1 5 7362 1 1 79 ALA HB3 H 22.030 -7.388 -9.483 1.00 . A A . 108 ALA HB3 1 1 5 7363 1 1 79 ALA N N 23.049 -5.641 -7.774 1.00 . A A . 108 ALA N 1 1 5 7364 1 1 79 ALA O O 19.615 -4.917 -7.194 1.00 . A A . 108 ALA O 1 1 5 7365 1 1 80 GLN C C 20.266 -3.907 -4.360 1.00 . A A . 109 GLN C 1 1 5 7366 1 1 80 GLN CA C 20.401 -5.407 -4.594 1.00 . A A . 109 GLN CA 1 1 5 7367 1 1 80 GLN CB C 21.065 -6.057 -3.377 1.00 . A A . 109 GLN CB 1 1 5 7368 1 1 80 GLN CD C 19.403 -7.908 -3.093 1.00 . A A . 109 GLN CD 1 1 5 7369 1 1 80 GLN CG C 20.855 -7.573 -3.421 1.00 . A A . 109 GLN CG 1 1 5 7370 1 1 80 GLN H H 22.080 -6.066 -5.690 1.00 . A A . 109 GLN H 1 1 5 7371 1 1 80 GLN HA H 19.419 -5.831 -4.725 1.00 . A A . 109 GLN HA 1 1 5 7372 1 1 80 GLN HB2 H 22.126 -5.841 -3.390 1.00 . A A . 109 GLN HB2 1 1 5 7373 1 1 80 GLN HB3 H 20.628 -5.661 -2.471 1.00 . A A . 109 GLN HB3 1 1 5 7374 1 1 80 GLN HE21 H 18.890 -6.024 -2.734 1.00 . A A . 109 GLN HE21 1 1 5 7375 1 1 80 GLN HE22 H 17.644 -7.162 -2.553 1.00 . A A . 109 GLN HE22 1 1 5 7376 1 1 80 GLN HG2 H 21.093 -7.939 -4.410 1.00 . A A . 109 GLN HG2 1 1 5 7377 1 1 80 GLN HG3 H 21.504 -8.046 -2.695 1.00 . A A . 109 GLN HG3 1 1 5 7378 1 1 80 GLN N N 21.193 -5.675 -5.786 1.00 . A A . 109 GLN N 1 1 5 7379 1 1 80 GLN NE2 N 18.578 -6.952 -2.765 1.00 . A A . 109 GLN NE2 1 1 5 7380 1 1 80 GLN O O 19.166 -3.371 -4.364 1.00 . A A . 109 GLN O 1 1 5 7381 1 1 80 GLN OE1 O 19.011 -9.075 -3.132 1.00 . A A . 109 GLN OE1 1 1 5 7382 1 1 81 ARG C C 20.667 -1.063 -5.064 1.00 . A A . 110 ARG C 1 1 5 7383 1 1 81 ARG CA C 21.368 -1.794 -3.921 1.00 . A A . 110 ARG CA 1 1 5 7384 1 1 81 ARG CB C 22.801 -1.275 -3.774 1.00 . A A . 110 ARG CB 1 1 5 7385 1 1 81 ARG CD C 25.002 -1.000 -4.920 1.00 . A A . 110 ARG CD 1 1 5 7386 1 1 81 ARG CG C 23.569 -1.504 -5.078 1.00 . A A . 110 ARG CG 1 1 5 7387 1 1 81 ARG CZ C 26.967 -0.704 -6.314 1.00 . A A . 110 ARG CZ 1 1 5 7388 1 1 81 ARG H H 22.245 -3.707 -4.165 1.00 . A A . 110 ARG H 1 1 5 7389 1 1 81 ARG HA H 20.834 -1.600 -3.005 1.00 . A A . 110 ARG HA 1 1 5 7390 1 1 81 ARG HB2 H 22.781 -0.218 -3.549 1.00 . A A . 110 ARG HB2 1 1 5 7391 1 1 81 ARG HB3 H 23.293 -1.804 -2.972 1.00 . A A . 110 ARG HB3 1 1 5 7392 1 1 81 ARG HD2 H 24.987 0.045 -4.645 1.00 . A A . 110 ARG HD2 1 1 5 7393 1 1 81 ARG HD3 H 25.498 -1.571 -4.145 1.00 . A A . 110 ARG HD3 1 1 5 7394 1 1 81 ARG HE H 25.288 -1.599 -6.933 1.00 . A A . 110 ARG HE 1 1 5 7395 1 1 81 ARG HG2 H 23.582 -2.560 -5.302 1.00 . A A . 110 ARG HG2 1 1 5 7396 1 1 81 ARG HG3 H 23.093 -0.967 -5.883 1.00 . A A . 110 ARG HG3 1 1 5 7397 1 1 81 ARG HH11 H 27.076 0.001 -4.445 1.00 . A A . 110 ARG HH11 1 1 5 7398 1 1 81 ARG HH12 H 28.491 0.228 -5.415 1.00 . A A . 110 ARG HH12 1 1 5 7399 1 1 81 ARG HH21 H 27.139 -1.302 -8.216 1.00 . A A . 110 ARG HH21 1 1 5 7400 1 1 81 ARG HH22 H 28.528 -0.508 -7.550 1.00 . A A . 110 ARG HH22 1 1 5 7401 1 1 81 ARG N N 21.389 -3.232 -4.160 1.00 . A A . 110 ARG N 1 1 5 7402 1 1 81 ARG NE N 25.725 -1.156 -6.176 1.00 . A A . 110 ARG NE 1 1 5 7403 1 1 81 ARG NH1 N 27.556 -0.112 -5.313 1.00 . A A . 110 ARG NH1 1 1 5 7404 1 1 81 ARG NH2 N 27.593 -0.850 -7.448 1.00 . A A . 110 ARG NH2 1 1 5 7405 1 1 81 ARG O O 20.462 0.149 -5.006 1.00 . A A . 110 ARG O 1 1 5 7406 1 1 82 HIS C C 18.119 -1.363 -7.139 1.00 . A A . 111 HIS C 1 1 5 7407 1 1 82 HIS CA C 19.635 -1.231 -7.269 1.00 . A A . 111 HIS CA 1 1 5 7408 1 1 82 HIS CB C 20.102 -1.941 -8.540 1.00 . A A . 111 HIS CB 1 1 5 7409 1 1 82 HIS CD2 C 18.408 -1.660 -10.526 1.00 . A A . 111 HIS CD2 1 1 5 7410 1 1 82 HIS CE1 C 19.139 0.229 -11.294 1.00 . A A . 111 HIS CE1 1 1 5 7411 1 1 82 HIS CG C 19.467 -1.290 -9.735 1.00 . A A . 111 HIS CG 1 1 5 7412 1 1 82 HIS H H 20.504 -2.769 -6.097 1.00 . A A . 111 HIS H 1 1 5 7413 1 1 82 HIS HA H 19.890 -0.182 -7.346 1.00 . A A . 111 HIS HA 1 1 5 7414 1 1 82 HIS HB2 H 21.178 -1.869 -8.620 1.00 . A A . 111 HIS HB2 1 1 5 7415 1 1 82 HIS HB3 H 19.810 -2.980 -8.500 1.00 . A A . 111 HIS HB3 1 1 5 7416 1 1 82 HIS HD2 H 17.823 -2.559 -10.402 1.00 . A A . 111 HIS HD2 1 1 5 7417 1 1 82 HIS HE1 H 19.254 1.124 -11.888 1.00 . A A . 111 HIS HE1 1 1 5 7418 1 1 82 HIS HE2 H 17.517 -0.700 -12.211 1.00 . A A . 111 HIS HE2 1 1 5 7419 1 1 82 HIS N N 20.308 -1.809 -6.107 1.00 . A A . 111 HIS N 1 1 5 7420 1 1 82 HIS ND1 N 19.917 -0.083 -10.244 1.00 . A A . 111 HIS ND1 1 1 5 7421 1 1 82 HIS NE2 N 18.202 -0.698 -11.510 1.00 . A A . 111 HIS NE2 1 1 5 7422 1 1 82 HIS O O 17.394 -1.266 -8.131 1.00 . A A . 111 HIS O 1 1 5 7423 1 1 83 VAL C C 15.778 -0.862 -4.492 1.00 . A A . 112 VAL C 1 1 5 7424 1 1 83 VAL CA C 16.208 -1.748 -5.659 1.00 . A A . 112 VAL CA 1 1 5 7425 1 1 83 VAL CB C 15.889 -3.219 -5.349 1.00 . A A . 112 VAL CB 1 1 5 7426 1 1 83 VAL CG1 C 16.607 -4.106 -6.373 1.00 . A A . 112 VAL CG1 1 1 5 7427 1 1 83 VAL CG2 C 16.343 -3.587 -3.912 1.00 . A A . 112 VAL CG2 1 1 5 7428 1 1 83 VAL H H 18.269 -1.667 -5.164 1.00 . A A . 112 VAL H 1 1 5 7429 1 1 83 VAL HA H 15.651 -1.452 -6.538 1.00 . A A . 112 VAL HA 1 1 5 7430 1 1 83 VAL HB H 14.821 -3.371 -5.443 1.00 . A A . 112 VAL HB 1 1 5 7431 1 1 83 VAL HG11 H 16.225 -5.114 -6.307 1.00 . A A . 112 VAL HG11 1 1 5 7432 1 1 83 VAL HG12 H 17.666 -4.107 -6.165 1.00 . A A . 112 VAL HG12 1 1 5 7433 1 1 83 VAL HG13 H 16.435 -3.720 -7.366 1.00 . A A . 112 VAL HG13 1 1 5 7434 1 1 83 VAL HG21 H 17.093 -2.890 -3.568 1.00 . A A . 112 VAL HG21 1 1 5 7435 1 1 83 VAL HG22 H 16.758 -4.588 -3.896 1.00 . A A . 112 VAL HG22 1 1 5 7436 1 1 83 VAL HG23 H 15.493 -3.546 -3.250 1.00 . A A . 112 VAL HG23 1 1 5 7437 1 1 83 VAL N N 17.644 -1.594 -5.914 1.00 . A A . 112 VAL N 1 1 5 7438 1 1 83 VAL O O 16.612 -0.371 -3.732 1.00 . A A . 112 VAL O 1 1 5 7439 1 1 84 LEU C C 14.263 -0.415 -1.924 1.00 . A A . 113 LEU C 1 1 5 7440 1 1 84 LEU CA C 13.942 0.175 -3.293 1.00 . A A . 113 LEU CA 1 1 5 7441 1 1 84 LEU CB C 12.426 0.296 -3.438 1.00 . A A . 113 LEU CB 1 1 5 7442 1 1 84 LEU CD1 C 10.556 0.829 -4.991 1.00 . A A . 113 LEU CD1 1 1 5 7443 1 1 84 LEU CD2 C 12.685 2.156 -5.103 1.00 . A A . 113 LEU CD2 1 1 5 7444 1 1 84 LEU CG C 12.078 0.765 -4.851 1.00 . A A . 113 LEU CG 1 1 5 7445 1 1 84 LEU H H 13.856 -1.071 -5.003 1.00 . A A . 113 LEU H 1 1 5 7446 1 1 84 LEU HA H 14.380 1.158 -3.359 1.00 . A A . 113 LEU HA 1 1 5 7447 1 1 84 LEU HB2 H 11.970 -0.670 -3.257 1.00 . A A . 113 LEU HB2 1 1 5 7448 1 1 84 LEU HB3 H 12.052 1.012 -2.719 1.00 . A A . 113 LEU HB3 1 1 5 7449 1 1 84 LEU HD11 H 10.169 1.619 -4.364 1.00 . A A . 113 LEU HD11 1 1 5 7450 1 1 84 LEU HD12 H 10.128 -0.114 -4.683 1.00 . A A . 113 LEU HD12 1 1 5 7451 1 1 84 LEU HD13 H 10.296 1.023 -6.019 1.00 . A A . 113 LEU HD13 1 1 5 7452 1 1 84 LEU HD21 H 13.719 2.047 -5.398 1.00 . A A . 113 LEU HD21 1 1 5 7453 1 1 84 LEU HD22 H 12.630 2.749 -4.201 1.00 . A A . 113 LEU HD22 1 1 5 7454 1 1 84 LEU HD23 H 12.140 2.653 -5.892 1.00 . A A . 113 LEU HD23 1 1 5 7455 1 1 84 LEU HG H 12.474 0.061 -5.569 1.00 . A A . 113 LEU HG 1 1 5 7456 1 1 84 LEU N N 14.474 -0.659 -4.363 1.00 . A A . 113 LEU N 1 1 5 7457 1 1 84 LEU O O 14.611 0.316 -0.998 1.00 . A A . 113 LEU O 1 1 5 7458 1 1 85 ASP C C 15.636 -3.331 -0.651 1.00 . A A . 114 ASP C 1 1 5 7459 1 1 85 ASP CA C 14.411 -2.413 -0.521 1.00 . A A . 114 ASP CA 1 1 5 7460 1 1 85 ASP CB C 13.201 -3.251 -0.096 1.00 . A A . 114 ASP CB 1 1 5 7461 1 1 85 ASP CG C 13.330 -3.624 1.377 1.00 . A A . 114 ASP CG 1 1 5 7462 1 1 85 ASP H H 13.859 -2.273 -2.570 1.00 . A A . 114 ASP H 1 1 5 7463 1 1 85 ASP HA H 14.588 -1.674 0.242 1.00 . A A . 114 ASP HA 1 1 5 7464 1 1 85 ASP HB2 H 12.297 -2.678 -0.245 1.00 . A A . 114 ASP HB2 1 1 5 7465 1 1 85 ASP HB3 H 13.159 -4.150 -0.688 1.00 . A A . 114 ASP HB3 1 1 5 7466 1 1 85 ASP N N 14.139 -1.738 -1.797 1.00 . A A . 114 ASP N 1 1 5 7467 1 1 85 ASP O O 15.505 -4.467 -1.107 1.00 . A A . 114 ASP O 1 1 5 7468 1 1 85 ASP OD1 O 14.357 -4.172 1.738 1.00 . A A . 114 ASP OD1 1 1 5 7469 1 1 85 ASP OD2 O 12.401 -3.353 2.122 1.00 . A A . 114 ASP OD2 1 1 5 7470 1 1 86 PRO C C 18.136 -4.778 0.679 1.00 . A A . 115 PRO C 1 1 5 7471 1 1 86 PRO CA C 18.048 -3.704 -0.403 1.00 . A A . 115 PRO CA 1 1 5 7472 1 1 86 PRO CB C 19.183 -2.677 -0.287 1.00 . A A . 115 PRO CB 1 1 5 7473 1 1 86 PRO CD C 17.110 -1.546 0.302 1.00 . A A . 115 PRO CD 1 1 5 7474 1 1 86 PRO CG C 18.627 -1.562 0.542 1.00 . A A . 115 PRO CG 1 1 5 7475 1 1 86 PRO HA H 18.084 -4.166 -1.376 1.00 . A A . 115 PRO HA 1 1 5 7476 1 1 86 PRO HB2 H 20.045 -3.117 0.199 1.00 . A A . 115 PRO HB2 1 1 5 7477 1 1 86 PRO HB3 H 19.455 -2.308 -1.267 1.00 . A A . 115 PRO HB3 1 1 5 7478 1 1 86 PRO HD2 H 16.589 -1.420 1.245 1.00 . A A . 115 PRO HD2 1 1 5 7479 1 1 86 PRO HD3 H 16.836 -0.765 -0.394 1.00 . A A . 115 PRO HD3 1 1 5 7480 1 1 86 PRO HG2 H 18.837 -1.744 1.593 1.00 . A A . 115 PRO HG2 1 1 5 7481 1 1 86 PRO HG3 H 19.054 -0.616 0.238 1.00 . A A . 115 PRO HG3 1 1 5 7482 1 1 86 PRO N N 16.815 -2.875 -0.280 1.00 . A A . 115 PRO N 1 1 5 7483 1 1 86 PRO O O 17.831 -4.529 1.846 1.00 . A A . 115 PRO O 1 1 5 7484 1 1 87 ARG C C 20.078 -7.712 1.132 1.00 . A A . 116 ARG C 1 1 5 7485 1 1 87 ARG CA C 18.680 -7.101 1.207 1.00 . A A . 116 ARG CA 1 1 5 7486 1 1 87 ARG CB C 17.644 -8.170 0.858 1.00 . A A . 116 ARG CB 1 1 5 7487 1 1 87 ARG CD C 15.201 -8.632 0.600 1.00 . A A . 116 ARG CD 1 1 5 7488 1 1 87 ARG CG C 16.240 -7.571 0.957 1.00 . A A . 116 ARG CG 1 1 5 7489 1 1 87 ARG CZ C 12.798 -8.766 0.287 1.00 . A A . 116 ARG CZ 1 1 5 7490 1 1 87 ARG H H 18.773 -6.106 -0.672 1.00 . A A . 116 ARG H 1 1 5 7491 1 1 87 ARG HA H 18.503 -6.761 2.219 1.00 . A A . 116 ARG HA 1 1 5 7492 1 1 87 ARG HB2 H 17.815 -8.521 -0.150 1.00 . A A . 116 ARG HB2 1 1 5 7493 1 1 87 ARG HB3 H 17.730 -8.995 1.551 1.00 . A A . 116 ARG HB3 1 1 5 7494 1 1 87 ARG HD2 H 15.384 -8.990 -0.404 1.00 . A A . 116 ARG HD2 1 1 5 7495 1 1 87 ARG HD3 H 15.280 -9.459 1.295 1.00 . A A . 116 ARG HD3 1 1 5 7496 1 1 87 ARG HE H 13.739 -7.153 1.009 1.00 . A A . 116 ARG HE 1 1 5 7497 1 1 87 ARG HG2 H 16.069 -7.222 1.961 1.00 . A A . 116 ARG HG2 1 1 5 7498 1 1 87 ARG HG3 H 16.155 -6.743 0.268 1.00 . A A . 116 ARG HG3 1 1 5 7499 1 1 87 ARG HH11 H 13.861 -10.383 -0.222 1.00 . A A . 116 ARG HH11 1 1 5 7500 1 1 87 ARG HH12 H 12.149 -10.507 -0.455 1.00 . A A . 116 ARG HH12 1 1 5 7501 1 1 87 ARG HH21 H 11.492 -7.308 0.709 1.00 . A A . 116 ARG HH21 1 1 5 7502 1 1 87 ARG HH22 H 10.808 -8.765 0.071 1.00 . A A . 116 ARG HH22 1 1 5 7503 1 1 87 ARG N N 18.554 -5.977 0.276 1.00 . A A . 116 ARG N 1 1 5 7504 1 1 87 ARG NE N 13.858 -8.065 0.671 1.00 . A A . 116 ARG NE 1 1 5 7505 1 1 87 ARG NH1 N 12.947 -9.980 -0.165 1.00 . A A . 116 ARG NH1 1 1 5 7506 1 1 87 ARG NH2 N 11.605 -8.238 0.361 1.00 . A A . 116 ARG NH2 1 1 5 7507 1 1 87 ARG O O 20.563 -8.043 0.050 1.00 . A A . 116 ARG O 1 1 5 7508 1 1 88 CYS C C 22.071 -9.829 1.703 1.00 . A A . 117 CYS C 1 1 5 7509 1 1 88 CYS CA C 22.055 -8.444 2.351 1.00 . A A . 117 CYS CA 1 1 5 7510 1 1 88 CYS CB C 22.525 -8.567 3.815 1.00 . A A . 117 CYS CB 1 1 5 7511 1 1 88 CYS H H 20.272 -7.579 3.121 1.00 . A A . 117 CYS H 1 1 5 7512 1 1 88 CYS HA H 22.736 -7.800 1.816 1.00 . A A . 117 CYS HA 1 1 5 7513 1 1 88 CYS HB2 H 22.231 -9.529 4.218 1.00 . A A . 117 CYS HB2 1 1 5 7514 1 1 88 CYS HB3 H 23.601 -8.471 3.859 1.00 . A A . 117 CYS HB3 1 1 5 7515 1 1 88 CYS N N 20.714 -7.864 2.292 1.00 . A A . 117 CYS N 1 1 5 7516 1 1 88 CYS O O 21.075 -10.552 1.727 1.00 . A A . 117 CYS O 1 1 5 7517 1 1 88 CYS SG S 21.768 -7.266 4.813 1.00 . A A . 117 CYS SG 1 1 5 7518 1 1 89 GLN C C 22.946 -12.608 1.429 1.00 . A A . 118 GLN C 1 1 5 7519 1 1 89 GLN CA C 23.352 -11.484 0.470 1.00 . A A . 118 GLN CA 1 1 5 7520 1 1 89 GLN CB C 24.808 -11.683 -0.012 1.00 . A A . 118 GLN CB 1 1 5 7521 1 1 89 GLN CD C 24.556 -9.750 -1.571 1.00 . A A . 118 GLN CD 1 1 5 7522 1 1 89 GLN CG C 24.947 -11.216 -1.466 1.00 . A A . 118 GLN CG 1 1 5 7523 1 1 89 GLN H H 23.967 -9.555 1.131 1.00 . A A . 118 GLN H 1 1 5 7524 1 1 89 GLN HA H 22.690 -11.508 -0.381 1.00 . A A . 118 GLN HA 1 1 5 7525 1 1 89 GLN HB2 H 25.473 -11.103 0.614 1.00 . A A . 118 GLN HB2 1 1 5 7526 1 1 89 GLN HB3 H 25.080 -12.731 0.052 1.00 . A A . 118 GLN HB3 1 1 5 7527 1 1 89 GLN HE21 H 22.924 -10.105 -2.642 1.00 . A A . 118 GLN HE21 1 1 5 7528 1 1 89 GLN HE22 H 23.219 -8.471 -2.290 1.00 . A A . 118 GLN HE22 1 1 5 7529 1 1 89 GLN HG2 H 25.970 -11.343 -1.789 1.00 . A A . 118 GLN HG2 1 1 5 7530 1 1 89 GLN HG3 H 24.297 -11.805 -2.096 1.00 . A A . 118 GLN HG3 1 1 5 7531 1 1 89 GLN N N 23.213 -10.186 1.125 1.00 . A A . 118 GLN N 1 1 5 7532 1 1 89 GLN NE2 N 23.478 -9.413 -2.223 1.00 . A A . 118 GLN NE2 1 1 5 7533 1 1 89 GLN O O 22.818 -13.762 1.022 1.00 . A A . 118 GLN O 1 1 5 7534 1 1 89 GLN OE1 O 25.249 -8.888 -1.035 1.00 . A A . 118 GLN OE1 1 1 5 7535 1 1 90 ILE C C 20.851 -13.430 3.789 1.00 . A A . 119 ILE C 1 1 5 7536 1 1 90 ILE CA C 22.373 -13.261 3.704 1.00 . A A . 119 ILE CA 1 1 5 7537 1 1 90 ILE CB C 22.909 -12.830 5.066 1.00 . A A . 119 ILE CB 1 1 5 7538 1 1 90 ILE CD1 C 25.188 -13.517 4.236 1.00 . A A . 119 ILE CD1 1 1 5 7539 1 1 90 ILE CG1 C 24.380 -12.413 4.929 1.00 . A A . 119 ILE CG1 1 1 5 7540 1 1 90 ILE CG2 C 22.784 -13.990 6.054 1.00 . A A . 119 ILE CG2 1 1 5 7541 1 1 90 ILE H H 22.882 -11.336 2.973 1.00 . A A . 119 ILE H 1 1 5 7542 1 1 90 ILE HA H 22.813 -14.213 3.443 1.00 . A A . 119 ILE HA 1 1 5 7543 1 1 90 ILE HB H 22.329 -11.992 5.425 1.00 . A A . 119 ILE HB 1 1 5 7544 1 1 90 ILE HD11 H 26.238 -13.378 4.446 1.00 . A A . 119 ILE HD11 1 1 5 7545 1 1 90 ILE HD12 H 25.026 -13.463 3.169 1.00 . A A . 119 ILE HD12 1 1 5 7546 1 1 90 ILE HD13 H 24.874 -14.484 4.598 1.00 . A A . 119 ILE HD13 1 1 5 7547 1 1 90 ILE HG12 H 24.440 -11.506 4.341 1.00 . A A . 119 ILE HG12 1 1 5 7548 1 1 90 ILE HG13 H 24.794 -12.230 5.911 1.00 . A A . 119 ILE HG13 1 1 5 7549 1 1 90 ILE HG21 H 23.402 -14.812 5.726 1.00 . A A . 119 ILE HG21 1 1 5 7550 1 1 90 ILE HG22 H 21.752 -14.311 6.101 1.00 . A A . 119 ILE HG22 1 1 5 7551 1 1 90 ILE HG23 H 23.103 -13.666 7.034 1.00 . A A . 119 ILE HG23 1 1 5 7552 1 1 90 ILE N N 22.755 -12.267 2.701 1.00 . A A . 119 ILE N 1 1 5 7553 1 1 90 ILE O O 20.348 -14.553 3.802 1.00 . A A . 119 ILE O 1 1 5 7554 1 1 91 CYS C C 18.046 -12.931 2.695 1.00 . A A . 120 CYS C 1 1 5 7555 1 1 91 CYS CA C 18.667 -12.360 3.971 1.00 . A A . 120 CYS CA 1 1 5 7556 1 1 91 CYS CB C 18.108 -10.944 4.249 1.00 . A A . 120 CYS CB 1 1 5 7557 1 1 91 CYS H H 20.582 -11.445 3.864 1.00 . A A . 120 CYS H 1 1 5 7558 1 1 91 CYS HA H 18.402 -13.006 4.795 1.00 . A A . 120 CYS HA 1 1 5 7559 1 1 91 CYS HB2 H 17.157 -10.805 3.746 1.00 . A A . 120 CYS HB2 1 1 5 7560 1 1 91 CYS HB3 H 17.969 -10.810 5.314 1.00 . A A . 120 CYS HB3 1 1 5 7561 1 1 91 CYS N N 20.128 -12.313 3.867 1.00 . A A . 120 CYS N 1 1 5 7562 1 1 91 CYS O O 17.005 -13.582 2.744 1.00 . A A . 120 CYS O 1 1 5 7563 1 1 91 CYS SG S 19.276 -9.708 3.647 1.00 . A A . 120 CYS SG 1 1 5 7564 1 1 92 VAL C C 18.281 -14.726 0.238 1.00 . A A . 121 VAL C 1 1 5 7565 1 1 92 VAL CA C 18.178 -13.202 0.290 1.00 . A A . 121 VAL CA 1 1 5 7566 1 1 92 VAL CB C 18.952 -12.597 -0.886 1.00 . A A . 121 VAL CB 1 1 5 7567 1 1 92 VAL CG1 C 18.975 -11.068 -0.767 1.00 . A A . 121 VAL CG1 1 1 5 7568 1 1 92 VAL CG2 C 20.384 -13.126 -0.877 1.00 . A A . 121 VAL CG2 1 1 5 7569 1 1 92 VAL H H 19.529 -12.187 1.577 1.00 . A A . 121 VAL H 1 1 5 7570 1 1 92 VAL HA H 17.140 -12.921 0.202 1.00 . A A . 121 VAL HA 1 1 5 7571 1 1 92 VAL HB H 18.471 -12.876 -1.812 1.00 . A A . 121 VAL HB 1 1 5 7572 1 1 92 VAL HG11 H 19.722 -10.666 -1.436 1.00 . A A . 121 VAL HG11 1 1 5 7573 1 1 92 VAL HG12 H 19.212 -10.783 0.247 1.00 . A A . 121 VAL HG12 1 1 5 7574 1 1 92 VAL HG13 H 18.006 -10.675 -1.034 1.00 . A A . 121 VAL HG13 1 1 5 7575 1 1 92 VAL HG21 H 20.390 -14.162 -1.180 1.00 . A A . 121 VAL HG21 1 1 5 7576 1 1 92 VAL HG22 H 20.781 -13.042 0.119 1.00 . A A . 121 VAL HG22 1 1 5 7577 1 1 92 VAL HG23 H 20.986 -12.548 -1.560 1.00 . A A . 121 VAL HG23 1 1 5 7578 1 1 92 VAL N N 18.691 -12.694 1.560 1.00 . A A . 121 VAL N 1 1 5 7579 1 1 92 VAL O O 17.388 -15.405 -0.264 1.00 . A A . 121 VAL O 1 1 5 7580 1 1 93 HIS C C 18.341 -17.424 1.163 1.00 . A A . 122 HIS C 1 1 5 7581 1 1 93 HIS CA C 19.604 -16.696 0.708 1.00 . A A . 122 HIS CA 1 1 5 7582 1 1 93 HIS CB C 20.769 -17.062 1.628 1.00 . A A . 122 HIS CB 1 1 5 7583 1 1 93 HIS CD2 C 20.441 -19.659 1.456 1.00 . A A . 122 HIS CD2 1 1 5 7584 1 1 93 HIS CE1 C 22.470 -20.201 0.923 1.00 . A A . 122 HIS CE1 1 1 5 7585 1 1 93 HIS CG C 21.160 -18.494 1.398 1.00 . A A . 122 HIS CG 1 1 5 7586 1 1 93 HIS H H 20.079 -14.664 1.096 1.00 . A A . 122 HIS H 1 1 5 7587 1 1 93 HIS HA H 19.843 -17.001 -0.301 1.00 . A A . 122 HIS HA 1 1 5 7588 1 1 93 HIS HB2 H 21.612 -16.420 1.413 1.00 . A A . 122 HIS HB2 1 1 5 7589 1 1 93 HIS HB3 H 20.467 -16.934 2.659 1.00 . A A . 122 HIS HB3 1 1 5 7590 1 1 93 HIS HD2 H 19.392 -19.727 1.697 1.00 . A A . 122 HIS HD2 1 1 5 7591 1 1 93 HIS HE1 H 23.348 -20.772 0.663 1.00 . A A . 122 HIS HE1 1 1 5 7592 1 1 93 HIS HE2 H 21.023 -21.685 1.123 1.00 . A A . 122 HIS HE2 1 1 5 7593 1 1 93 HIS N N 19.392 -15.258 0.736 1.00 . A A . 122 HIS N 1 1 5 7594 1 1 93 HIS ND1 N 22.452 -18.863 1.056 1.00 . A A . 122 HIS ND1 1 1 5 7595 1 1 93 HIS NE2 N 21.268 -20.737 1.156 1.00 . A A . 122 HIS NE2 1 1 5 7596 1 1 93 HIS O O 17.837 -18.302 0.464 1.00 . A A . 122 HIS O 1 1 5 7597 1 1 94 SER C C 15.375 -16.901 2.415 1.00 . A A . 123 SER C 1 1 5 7598 1 1 94 SER CA C 16.615 -17.672 2.861 1.00 . A A . 123 SER CA 1 1 5 7599 1 1 94 SER CB C 16.675 -17.695 4.389 1.00 . A A . 123 SER CB 1 1 5 7600 1 1 94 SER H H 18.273 -16.352 2.857 1.00 . A A . 123 SER H 1 1 5 7601 1 1 94 SER HA H 16.547 -18.689 2.500 1.00 . A A . 123 SER HA 1 1 5 7602 1 1 94 SER HB2 H 16.008 -18.452 4.768 1.00 . A A . 123 SER HB2 1 1 5 7603 1 1 94 SER HB3 H 17.685 -17.916 4.706 1.00 . A A . 123 SER HB3 1 1 5 7604 1 1 94 SER HG H 16.998 -16.075 5.417 1.00 . A A . 123 SER HG 1 1 5 7605 1 1 94 SER N N 17.827 -17.050 2.333 1.00 . A A . 123 SER N 1 1 5 7606 1 1 94 SER O O 14.427 -17.485 1.887 1.00 . A A . 123 SER O 1 1 5 7607 1 1 94 SER OG O 16.276 -16.426 4.891 1.00 . A A . 123 SER OG 1 1 5 7608 1 1 95 GLN C C 14.422 -14.188 0.855 1.00 . A A . 124 GLN C 1 1 5 7609 1 1 95 GLN CA C 14.249 -14.735 2.272 1.00 . A A . 124 GLN CA 1 1 5 7610 1 1 95 GLN CB C 14.115 -13.570 3.264 1.00 . A A . 124 GLN CB 1 1 5 7611 1 1 95 GLN CD C 11.704 -13.945 3.819 1.00 . A A . 124 GLN CD 1 1 5 7612 1 1 95 GLN CG C 12.702 -12.980 3.188 1.00 . A A . 124 GLN CG 1 1 5 7613 1 1 95 GLN H H 16.164 -15.180 3.072 1.00 . A A . 124 GLN H 1 1 5 7614 1 1 95 GLN HA H 13.342 -15.326 2.306 1.00 . A A . 124 GLN HA 1 1 5 7615 1 1 95 GLN HB2 H 14.300 -13.928 4.266 1.00 . A A . 124 GLN HB2 1 1 5 7616 1 1 95 GLN HB3 H 14.833 -12.801 3.021 1.00 . A A . 124 GLN HB3 1 1 5 7617 1 1 95 GLN HE21 H 10.160 -13.269 2.769 1.00 . A A . 124 GLN HE21 1 1 5 7618 1 1 95 GLN HE22 H 9.808 -14.530 3.850 1.00 . A A . 124 GLN HE22 1 1 5 7619 1 1 95 GLN HG2 H 12.678 -12.039 3.719 1.00 . A A . 124 GLN HG2 1 1 5 7620 1 1 95 GLN HG3 H 12.433 -12.814 2.157 1.00 . A A . 124 GLN HG3 1 1 5 7621 1 1 95 GLN N N 15.383 -15.585 2.641 1.00 . A A . 124 GLN N 1 1 5 7622 1 1 95 GLN NE2 N 10.454 -13.911 3.449 1.00 . A A . 124 GLN NE2 1 1 5 7623 1 1 95 GLN O O 14.126 -13.025 0.587 1.00 . A A . 124 GLN O 1 1 5 7624 1 1 95 GLN OE1 O 12.076 -14.752 4.670 1.00 . A A . 124 GLN OE1 1 1 5 7625 1 1 96 ARG C C 13.937 -13.782 -1.931 1.00 . A A . 125 ARG C 1 1 5 7626 1 1 96 ARG CA C 15.113 -14.618 -1.439 1.00 . A A . 125 ARG CA 1 1 5 7627 1 1 96 ARG CB C 15.281 -15.856 -2.326 1.00 . A A . 125 ARG CB 1 1 5 7628 1 1 96 ARG CD C 14.191 -17.962 -3.118 1.00 . A A . 125 ARG CD 1 1 5 7629 1 1 96 ARG CG C 14.022 -16.722 -2.241 1.00 . A A . 125 ARG CG 1 1 5 7630 1 1 96 ARG CZ C 11.935 -18.571 -3.787 1.00 . A A . 125 ARG CZ 1 1 5 7631 1 1 96 ARG H H 15.130 -15.949 0.217 1.00 . A A . 125 ARG H 1 1 5 7632 1 1 96 ARG HA H 16.008 -14.021 -1.503 1.00 . A A . 125 ARG HA 1 1 5 7633 1 1 96 ARG HB2 H 15.438 -15.544 -3.350 1.00 . A A . 125 ARG HB2 1 1 5 7634 1 1 96 ARG HB3 H 16.133 -16.430 -1.986 1.00 . A A . 125 ARG HB3 1 1 5 7635 1 1 96 ARG HD2 H 14.342 -17.660 -4.145 1.00 . A A . 125 ARG HD2 1 1 5 7636 1 1 96 ARG HD3 H 15.053 -18.521 -2.782 1.00 . A A . 125 ARG HD3 1 1 5 7637 1 1 96 ARG HE H 12.990 -19.551 -2.396 1.00 . A A . 125 ARG HE 1 1 5 7638 1 1 96 ARG HG2 H 13.859 -17.023 -1.218 1.00 . A A . 125 ARG HG2 1 1 5 7639 1 1 96 ARG HG3 H 13.168 -16.159 -2.589 1.00 . A A . 125 ARG HG3 1 1 5 7640 1 1 96 ARG HH11 H 12.737 -16.978 -4.697 1.00 . A A . 125 ARG HH11 1 1 5 7641 1 1 96 ARG HH12 H 11.133 -17.398 -5.197 1.00 . A A . 125 ARG HH12 1 1 5 7642 1 1 96 ARG HH21 H 10.884 -20.104 -3.042 1.00 . A A . 125 ARG HH21 1 1 5 7643 1 1 96 ARG HH22 H 10.085 -19.168 -4.260 1.00 . A A . 125 ARG HH22 1 1 5 7644 1 1 96 ARG N N 14.908 -15.031 -0.051 1.00 . A A . 125 ARG N 1 1 5 7645 1 1 96 ARG NE N 13.002 -18.802 -3.027 1.00 . A A . 125 ARG NE 1 1 5 7646 1 1 96 ARG NH1 N 11.936 -17.571 -4.625 1.00 . A A . 125 ARG NH1 1 1 5 7647 1 1 96 ARG NH2 N 10.886 -19.341 -3.690 1.00 . A A . 125 ARG NH2 1 1 5 7648 1 1 96 ARG O O 12.784 -14.061 -1.604 1.00 . A A . 125 ARG O 1 1 5 7649 1 1 97 ASN C C 12.316 -12.641 -4.223 1.00 . A A . 126 ASN C 1 1 5 7650 1 1 97 ASN CA C 13.200 -11.882 -3.241 1.00 . A A . 126 ASN CA 1 1 5 7651 1 1 97 ASN CB C 13.837 -10.681 -3.942 1.00 . A A . 126 ASN CB 1 1 5 7652 1 1 97 ASN CG C 14.680 -11.153 -5.120 1.00 . A A . 126 ASN CG 1 1 5 7653 1 1 97 ASN H H 15.177 -12.578 -2.938 1.00 . A A . 126 ASN H 1 1 5 7654 1 1 97 ASN HA H 12.594 -11.526 -2.422 1.00 . A A . 126 ASN HA 1 1 5 7655 1 1 97 ASN HB2 H 13.058 -10.020 -4.297 1.00 . A A . 126 ASN HB2 1 1 5 7656 1 1 97 ASN HB3 H 14.466 -10.149 -3.242 1.00 . A A . 126 ASN HB3 1 1 5 7657 1 1 97 ASN HD21 H 15.605 -9.410 -5.343 1.00 . A A . 126 ASN HD21 1 1 5 7658 1 1 97 ASN HD22 H 16.067 -10.622 -6.439 1.00 . A A . 126 ASN HD22 1 1 5 7659 1 1 97 ASN N N 14.240 -12.755 -2.714 1.00 . A A . 126 ASN N 1 1 5 7660 1 1 97 ASN ND2 N 15.521 -10.326 -5.681 1.00 . A A . 126 ASN ND2 1 1 5 7661 1 1 97 ASN O O 12.199 -13.847 -4.075 1.00 . A A . 126 ASN O 1 1 5 7662 1 1 97 ASN OXT O 11.767 -12.007 -5.110 1.00 . A A . 126 ASN OXT 1 1 5 7663 1 1 97 ASN OD1 O 14.574 -12.305 -5.540 1.00 . A A . 126 ASN OD1 1 1 5 7664 2 2 1 ZN ZN ZN 20.025 8.562 -13.870 1.00 . B A . 300 ZN ZN 1 1 5 7665 3 2 1 ZN ZN ZN 19.770 -8.247 5.359 1.00 . C A . 301 ZN ZN 1 1 6 7666 1 1 2 MET C C 2.733 28.427 -15.910 1.00 . A A . 31 MET C 1 1 6 7667 1 1 2 MET CA C 3.574 28.236 -17.167 1.00 . A A . 31 MET CA 1 1 6 7668 1 1 2 MET CB C 2.854 28.840 -18.374 1.00 . A A . 31 MET CB 1 1 6 7669 1 1 2 MET CE C 2.378 27.150 -21.294 1.00 . A A . 31 MET CE 1 1 6 7670 1 1 2 MET CG C 3.762 28.763 -19.603 1.00 . A A . 31 MET CG 1 1 6 7671 1 1 2 MET H H 4.770 26.627 -17.728 1.00 . A A . 31 MET H 1 1 6 7672 1 1 2 MET HA H 4.528 28.727 -17.036 1.00 . A A . 31 MET HA 1 1 6 7673 1 1 2 MET HB2 H 1.942 28.288 -18.561 1.00 . A A . 31 MET HB2 1 1 6 7674 1 1 2 MET HB3 H 2.614 29.875 -18.170 1.00 . A A . 31 MET HB3 1 1 6 7675 1 1 2 MET HE1 H 1.539 27.555 -20.747 1.00 . A A . 31 MET HE1 1 1 6 7676 1 1 2 MET HE2 H 2.129 26.162 -21.647 1.00 . A A . 31 MET HE2 1 1 6 7677 1 1 2 MET HE3 H 2.605 27.786 -22.138 1.00 . A A . 31 MET HE3 1 1 6 7678 1 1 2 MET HG2 H 3.371 29.405 -20.379 1.00 . A A . 31 MET HG2 1 1 6 7679 1 1 2 MET HG3 H 4.758 29.085 -19.336 1.00 . A A . 31 MET HG3 1 1 6 7680 1 1 2 MET N N 3.796 26.781 -17.400 1.00 . A A . 31 MET N 1 1 6 7681 1 1 2 MET O O 1.685 29.070 -15.947 1.00 . A A . 31 MET O 1 1 6 7682 1 1 2 MET SD S 3.820 27.057 -20.205 1.00 . A A . 31 MET SD 1 1 6 7683 1 1 3 GLY C C 1.401 26.924 -13.417 1.00 . A A . 32 GLY C 1 1 6 7684 1 1 3 GLY CA C 2.489 27.986 -13.533 1.00 . A A . 32 GLY CA 1 1 6 7685 1 1 3 GLY H H 4.046 27.370 -14.832 1.00 . A A . 32 GLY H 1 1 6 7686 1 1 3 GLY HA2 H 3.189 27.866 -12.720 1.00 . A A . 32 GLY HA2 1 1 6 7687 1 1 3 GLY HA3 H 2.033 28.963 -13.468 1.00 . A A . 32 GLY HA3 1 1 6 7688 1 1 3 GLY N N 3.202 27.869 -14.800 1.00 . A A . 32 GLY N 1 1 6 7689 1 1 3 GLY O O 0.546 26.994 -12.533 1.00 . A A . 32 GLY O 1 1 6 7690 1 1 4 LYS C C 1.135 23.508 -14.456 1.00 . A A . 33 LYS C 1 1 6 7691 1 1 4 LYS CA C 0.450 24.860 -14.303 1.00 . A A . 33 LYS CA 1 1 6 7692 1 1 4 LYS CB C -0.551 25.062 -15.443 1.00 . A A . 33 LYS CB 1 1 6 7693 1 1 4 LYS CD C -2.671 24.222 -16.465 1.00 . A A . 33 LYS CD 1 1 6 7694 1 1 4 LYS CE C -3.736 23.125 -16.406 1.00 . A A . 33 LYS CE 1 1 6 7695 1 1 4 LYS CG C -1.624 23.971 -15.381 1.00 . A A . 33 LYS CG 1 1 6 7696 1 1 4 LYS H H 2.143 25.938 -14.992 1.00 . A A . 33 LYS H 1 1 6 7697 1 1 4 LYS HA H -0.089 24.869 -13.364 1.00 . A A . 33 LYS HA 1 1 6 7698 1 1 4 LYS HB2 H -1.017 26.033 -15.344 1.00 . A A . 33 LYS HB2 1 1 6 7699 1 1 4 LYS HB3 H -0.036 25.005 -16.389 1.00 . A A . 33 LYS HB3 1 1 6 7700 1 1 4 LYS HD2 H -3.133 25.184 -16.302 1.00 . A A . 33 LYS HD2 1 1 6 7701 1 1 4 LYS HD3 H -2.196 24.209 -17.435 1.00 . A A . 33 LYS HD3 1 1 6 7702 1 1 4 LYS HE2 H -4.418 23.241 -17.235 1.00 . A A . 33 LYS HE2 1 1 6 7703 1 1 4 LYS HE3 H -3.259 22.158 -16.465 1.00 . A A . 33 LYS HE3 1 1 6 7704 1 1 4 LYS HG2 H -1.165 23.006 -15.540 1.00 . A A . 33 LYS HG2 1 1 6 7705 1 1 4 LYS HG3 H -2.100 23.989 -14.412 1.00 . A A . 33 LYS HG3 1 1 6 7706 1 1 4 LYS HZ1 H -4.237 24.119 -14.646 1.00 . A A . 33 LYS HZ1 1 1 6 7707 1 1 4 LYS HZ2 H -4.245 22.425 -14.513 1.00 . A A . 33 LYS HZ2 1 1 6 7708 1 1 4 LYS HZ3 H -5.510 23.224 -15.321 1.00 . A A . 33 LYS HZ3 1 1 6 7709 1 1 4 LYS N N 1.437 25.940 -14.312 1.00 . A A . 33 LYS N 1 1 6 7710 1 1 4 LYS NZ N -4.489 23.232 -15.125 1.00 . A A . 33 LYS NZ 1 1 6 7711 1 1 4 LYS O O 1.821 23.256 -15.447 1.00 . A A . 33 LYS O 1 1 6 7712 1 1 5 ASN C C 3.050 21.411 -13.692 1.00 . A A . 34 ASN C 1 1 6 7713 1 1 5 ASN CA C 1.541 21.313 -13.496 1.00 . A A . 34 ASN CA 1 1 6 7714 1 1 5 ASN CB C 0.926 20.492 -14.633 1.00 . A A . 34 ASN CB 1 1 6 7715 1 1 5 ASN CG C -0.512 20.117 -14.286 1.00 . A A . 34 ASN CG 1 1 6 7716 1 1 5 ASN H H 0.383 22.901 -12.705 1.00 . A A . 34 ASN H 1 1 6 7717 1 1 5 ASN HA H 1.340 20.816 -12.559 1.00 . A A . 34 ASN HA 1 1 6 7718 1 1 5 ASN HB2 H 0.933 21.077 -15.542 1.00 . A A . 34 ASN HB2 1 1 6 7719 1 1 5 ASN HB3 H 1.506 19.591 -14.780 1.00 . A A . 34 ASN HB3 1 1 6 7720 1 1 5 ASN HD21 H -1.043 19.816 -16.176 1.00 . A A . 34 ASN HD21 1 1 6 7721 1 1 5 ASN HD22 H -2.268 19.562 -15.029 1.00 . A A . 34 ASN HD22 1 1 6 7722 1 1 5 ASN N N 0.942 22.642 -13.467 1.00 . A A . 34 ASN N 1 1 6 7723 1 1 5 ASN ND2 N -1.343 19.805 -15.243 1.00 . A A . 34 ASN ND2 1 1 6 7724 1 1 5 ASN O O 3.665 20.530 -14.293 1.00 . A A . 34 ASN O 1 1 6 7725 1 1 5 ASN OD1 O -0.887 20.111 -13.115 1.00 . A A . 34 ASN OD1 1 1 6 7726 1 1 6 ASP C C 5.841 21.640 -12.502 1.00 . A A . 35 ASP C 1 1 6 7727 1 1 6 ASP CA C 5.080 22.685 -13.310 1.00 . A A . 35 ASP CA 1 1 6 7728 1 1 6 ASP CB C 5.456 24.084 -12.816 1.00 . A A . 35 ASP CB 1 1 6 7729 1 1 6 ASP CG C 4.960 25.136 -13.804 1.00 . A A . 35 ASP CG 1 1 6 7730 1 1 6 ASP H H 3.100 23.156 -12.713 1.00 . A A . 35 ASP H 1 1 6 7731 1 1 6 ASP HA H 5.357 22.597 -14.348 1.00 . A A . 35 ASP HA 1 1 6 7732 1 1 6 ASP HB2 H 5.001 24.256 -11.850 1.00 . A A . 35 ASP HB2 1 1 6 7733 1 1 6 ASP HB3 H 6.530 24.155 -12.729 1.00 . A A . 35 ASP HB3 1 1 6 7734 1 1 6 ASP N N 3.640 22.487 -13.183 1.00 . A A . 35 ASP N 1 1 6 7735 1 1 6 ASP O O 6.770 21.011 -13.004 1.00 . A A . 35 ASP O 1 1 6 7736 1 1 6 ASP OD1 O 4.704 24.779 -14.941 1.00 . A A . 35 ASP OD1 1 1 6 7737 1 1 6 ASP OD2 O 4.833 26.282 -13.404 1.00 . A A . 35 ASP OD2 1 1 6 7738 1 1 7 ASN C C 5.866 19.072 -10.898 1.00 . A A . 36 ASN C 1 1 6 7739 1 1 7 ASN CA C 6.084 20.488 -10.375 1.00 . A A . 36 ASN CA 1 1 6 7740 1 1 7 ASN CB C 5.529 20.608 -8.953 1.00 . A A . 36 ASN CB 1 1 6 7741 1 1 7 ASN CG C 6.084 21.861 -8.282 1.00 . A A . 36 ASN CG 1 1 6 7742 1 1 7 ASN H H 4.690 21.993 -10.905 1.00 . A A . 36 ASN H 1 1 6 7743 1 1 7 ASN HA H 7.145 20.691 -10.353 1.00 . A A . 36 ASN HA 1 1 6 7744 1 1 7 ASN HB2 H 4.451 20.670 -8.992 1.00 . A A . 36 ASN HB2 1 1 6 7745 1 1 7 ASN HB3 H 5.819 19.739 -8.381 1.00 . A A . 36 ASN HB3 1 1 6 7746 1 1 7 ASN HD21 H 4.435 22.204 -7.234 1.00 . A A . 36 ASN HD21 1 1 6 7747 1 1 7 ASN HD22 H 5.690 23.324 -7.001 1.00 . A A . 36 ASN HD22 1 1 6 7748 1 1 7 ASN N N 5.438 21.461 -11.251 1.00 . A A . 36 ASN N 1 1 6 7749 1 1 7 ASN ND2 N 5.341 22.518 -7.434 1.00 . A A . 36 ASN ND2 1 1 6 7750 1 1 7 ASN O O 6.749 18.221 -10.804 1.00 . A A . 36 ASN O 1 1 6 7751 1 1 7 ASN OD1 O 7.222 22.253 -8.541 1.00 . A A . 36 ASN OD1 1 1 6 7752 1 1 8 ASP C C 5.152 17.208 -13.222 1.00 . A A . 37 ASP C 1 1 6 7753 1 1 8 ASP CA C 4.346 17.506 -11.963 1.00 . A A . 37 ASP CA 1 1 6 7754 1 1 8 ASP CB C 2.851 17.434 -12.283 1.00 . A A . 37 ASP CB 1 1 6 7755 1 1 8 ASP CG C 2.036 17.500 -10.996 1.00 . A A . 37 ASP CG 1 1 6 7756 1 1 8 ASP H H 4.010 19.543 -11.482 1.00 . A A . 37 ASP H 1 1 6 7757 1 1 8 ASP HA H 4.582 16.769 -11.218 1.00 . A A . 37 ASP HA 1 1 6 7758 1 1 8 ASP HB2 H 2.581 18.262 -12.924 1.00 . A A . 37 ASP HB2 1 1 6 7759 1 1 8 ASP HB3 H 2.640 16.505 -12.791 1.00 . A A . 37 ASP HB3 1 1 6 7760 1 1 8 ASP N N 4.678 18.826 -11.440 1.00 . A A . 37 ASP N 1 1 6 7761 1 1 8 ASP O O 4.911 16.213 -13.907 1.00 . A A . 37 ASP O 1 1 6 7762 1 1 8 ASP OD1 O 2.632 17.419 -9.936 1.00 . A A . 37 ASP OD1 1 1 6 7763 1 1 8 ASP OD2 O 0.828 17.635 -11.091 1.00 . A A . 37 ASP OD2 1 1 6 7764 1 1 9 ALA C C 7.928 16.750 -14.476 1.00 . A A . 38 ALA C 1 1 6 7765 1 1 9 ALA CA C 6.957 17.903 -14.690 1.00 . A A . 38 ALA CA 1 1 6 7766 1 1 9 ALA CB C 7.744 19.181 -14.975 1.00 . A A . 38 ALA CB 1 1 6 7767 1 1 9 ALA H H 6.253 18.843 -12.925 1.00 . A A . 38 ALA H 1 1 6 7768 1 1 9 ALA HA H 6.336 17.679 -15.541 1.00 . A A . 38 ALA HA 1 1 6 7769 1 1 9 ALA HB1 H 8.218 19.521 -14.067 1.00 . A A . 38 ALA HB1 1 1 6 7770 1 1 9 ALA HB2 H 7.073 19.941 -15.344 1.00 . A A . 38 ALA HB2 1 1 6 7771 1 1 9 ALA HB3 H 8.501 18.976 -15.718 1.00 . A A . 38 ALA HB3 1 1 6 7772 1 1 9 ALA N N 6.110 18.076 -13.515 1.00 . A A . 38 ALA N 1 1 6 7773 1 1 9 ALA O O 8.271 16.423 -13.341 1.00 . A A . 38 ALA O 1 1 6 7774 1 1 10 LEU C C 10.608 15.363 -16.219 1.00 . A A . 39 LEU C 1 1 6 7775 1 1 10 LEU CA C 9.316 15.019 -15.499 1.00 . A A . 39 LEU CA 1 1 6 7776 1 1 10 LEU CB C 8.694 13.775 -16.132 1.00 . A A . 39 LEU CB 1 1 6 7777 1 1 10 LEU CD1 C 6.649 12.330 -16.090 1.00 . A A . 39 LEU CD1 1 1 6 7778 1 1 10 LEU CD2 C 8.007 12.595 -14.004 1.00 . A A . 39 LEU CD2 1 1 6 7779 1 1 10 LEU CG C 7.506 13.301 -15.276 1.00 . A A . 39 LEU CG 1 1 6 7780 1 1 10 LEU H H 8.073 16.444 -16.455 1.00 . A A . 39 LEU H 1 1 6 7781 1 1 10 LEU HA H 9.543 14.807 -14.469 1.00 . A A . 39 LEU HA 1 1 6 7782 1 1 10 LEU HB2 H 8.350 14.016 -17.128 1.00 . A A . 39 LEU HB2 1 1 6 7783 1 1 10 LEU HB3 H 9.436 12.993 -16.190 1.00 . A A . 39 LEU HB3 1 1 6 7784 1 1 10 LEU HD11 H 5.774 12.057 -15.518 1.00 . A A . 39 LEU HD11 1 1 6 7785 1 1 10 LEU HD12 H 7.223 11.444 -16.315 1.00 . A A . 39 LEU HD12 1 1 6 7786 1 1 10 LEU HD13 H 6.343 12.804 -17.010 1.00 . A A . 39 LEU HD13 1 1 6 7787 1 1 10 LEU HD21 H 7.224 11.964 -13.607 1.00 . A A . 39 LEU HD21 1 1 6 7788 1 1 10 LEU HD22 H 8.272 13.333 -13.262 1.00 . A A . 39 LEU HD22 1 1 6 7789 1 1 10 LEU HD23 H 8.869 11.993 -14.234 1.00 . A A . 39 LEU HD23 1 1 6 7790 1 1 10 LEU HG H 6.910 14.156 -14.994 1.00 . A A . 39 LEU HG 1 1 6 7791 1 1 10 LEU N N 8.375 16.137 -15.575 1.00 . A A . 39 LEU N 1 1 6 7792 1 1 10 LEU O O 10.596 15.771 -17.381 1.00 . A A . 39 LEU O 1 1 6 7793 1 1 11 ILE C C 13.732 14.225 -16.547 1.00 . A A . 40 ILE C 1 1 6 7794 1 1 11 ILE CA C 13.041 15.503 -16.096 1.00 . A A . 40 ILE CA 1 1 6 7795 1 1 11 ILE CB C 13.913 16.221 -15.068 1.00 . A A . 40 ILE CB 1 1 6 7796 1 1 11 ILE CD1 C 12.580 18.300 -15.572 1.00 . A A . 40 ILE CD1 1 1 6 7797 1 1 11 ILE CG1 C 13.127 17.388 -14.465 1.00 . A A . 40 ILE CG1 1 1 6 7798 1 1 11 ILE CG2 C 15.175 16.753 -15.748 1.00 . A A . 40 ILE CG2 1 1 6 7799 1 1 11 ILE H H 11.671 14.873 -14.594 1.00 . A A . 40 ILE H 1 1 6 7800 1 1 11 ILE HA H 12.916 16.150 -16.954 1.00 . A A . 40 ILE HA 1 1 6 7801 1 1 11 ILE HB H 14.190 15.528 -14.285 1.00 . A A . 40 ILE HB 1 1 6 7802 1 1 11 ILE HD11 H 13.303 18.393 -16.368 1.00 . A A . 40 ILE HD11 1 1 6 7803 1 1 11 ILE HD12 H 12.371 19.278 -15.162 1.00 . A A . 40 ILE HD12 1 1 6 7804 1 1 11 ILE HD13 H 11.667 17.876 -15.965 1.00 . A A . 40 ILE HD13 1 1 6 7805 1 1 11 ILE HG12 H 12.301 16.993 -13.894 1.00 . A A . 40 ILE HG12 1 1 6 7806 1 1 11 ILE HG13 H 13.774 17.961 -13.817 1.00 . A A . 40 ILE HG13 1 1 6 7807 1 1 11 ILE HG21 H 14.896 17.437 -16.533 1.00 . A A . 40 ILE HG21 1 1 6 7808 1 1 11 ILE HG22 H 15.734 15.930 -16.167 1.00 . A A . 40 ILE HG22 1 1 6 7809 1 1 11 ILE HG23 H 15.785 17.269 -15.019 1.00 . A A . 40 ILE HG23 1 1 6 7810 1 1 11 ILE N N 11.729 15.199 -15.517 1.00 . A A . 40 ILE N 1 1 6 7811 1 1 11 ILE O O 13.810 13.247 -15.803 1.00 . A A . 40 ILE O 1 1 6 7812 1 1 12 MET C C 16.361 13.028 -17.842 1.00 . A A . 41 MET C 1 1 6 7813 1 1 12 MET CA C 14.917 13.081 -18.332 1.00 . A A . 41 MET CA 1 1 6 7814 1 1 12 MET CB C 14.902 13.140 -19.863 1.00 . A A . 41 MET CB 1 1 6 7815 1 1 12 MET CE C 15.330 10.108 -22.484 1.00 . A A . 41 MET CE 1 1 6 7816 1 1 12 MET CG C 15.545 11.873 -20.429 1.00 . A A . 41 MET CG 1 1 6 7817 1 1 12 MET H H 14.138 15.055 -18.317 1.00 . A A . 41 MET H 1 1 6 7818 1 1 12 MET HA H 14.407 12.184 -18.014 1.00 . A A . 41 MET HA 1 1 6 7819 1 1 12 MET HB2 H 13.881 13.214 -20.208 1.00 . A A . 41 MET HB2 1 1 6 7820 1 1 12 MET HB3 H 15.459 14.004 -20.196 1.00 . A A . 41 MET HB3 1 1 6 7821 1 1 12 MET HE1 H 14.489 9.716 -21.926 1.00 . A A . 41 MET HE1 1 1 6 7822 1 1 12 MET HE2 H 16.237 9.641 -22.137 1.00 . A A . 41 MET HE2 1 1 6 7823 1 1 12 MET HE3 H 15.200 9.898 -23.536 1.00 . A A . 41 MET HE3 1 1 6 7824 1 1 12 MET HG2 H 16.582 11.828 -20.134 1.00 . A A . 41 MET HG2 1 1 6 7825 1 1 12 MET HG3 H 15.023 11.005 -20.048 1.00 . A A . 41 MET HG3 1 1 6 7826 1 1 12 MET N N 14.232 14.244 -17.776 1.00 . A A . 41 MET N 1 1 6 7827 1 1 12 MET O O 17.085 14.020 -17.919 1.00 . A A . 41 MET O 1 1 6 7828 1 1 12 MET SD S 15.437 11.897 -22.235 1.00 . A A . 41 MET SD 1 1 6 7829 1 1 13 CYS C C 19.109 11.442 -17.988 1.00 . A A . 42 CYS C 1 1 6 7830 1 1 13 CYS CA C 18.139 11.704 -16.837 1.00 . A A . 42 CYS CA 1 1 6 7831 1 1 13 CYS CB C 18.191 10.543 -15.842 1.00 . A A . 42 CYS CB 1 1 6 7832 1 1 13 CYS H H 16.162 11.101 -17.295 1.00 . A A . 42 CYS H 1 1 6 7833 1 1 13 CYS HA H 18.438 12.609 -16.330 1.00 . A A . 42 CYS HA 1 1 6 7834 1 1 13 CYS HB2 H 17.450 10.699 -15.067 1.00 . A A . 42 CYS HB2 1 1 6 7835 1 1 13 CYS HB3 H 17.980 9.615 -16.358 1.00 . A A . 42 CYS HB3 1 1 6 7836 1 1 13 CYS N N 16.775 11.866 -17.337 1.00 . A A . 42 CYS N 1 1 6 7837 1 1 13 CYS O O 18.994 10.457 -18.707 1.00 . A A . 42 CYS O 1 1 6 7838 1 1 13 CYS SG S 19.841 10.453 -15.094 1.00 . A A . 42 CYS SG 1 1 6 7839 1 1 14 MET C C 21.861 10.924 -19.040 1.00 . A A . 43 MET C 1 1 6 7840 1 1 14 MET CA C 21.042 12.191 -19.227 1.00 . A A . 43 MET CA 1 1 6 7841 1 1 14 MET CB C 21.973 13.400 -19.244 1.00 . A A . 43 MET CB 1 1 6 7842 1 1 14 MET CE C 25.479 13.665 -17.784 1.00 . A A . 43 MET CE 1 1 6 7843 1 1 14 MET CG C 22.760 13.466 -17.928 1.00 . A A . 43 MET CG 1 1 6 7844 1 1 14 MET H H 20.108 13.104 -17.546 1.00 . A A . 43 MET H 1 1 6 7845 1 1 14 MET HA H 20.526 12.134 -20.170 1.00 . A A . 43 MET HA 1 1 6 7846 1 1 14 MET HB2 H 22.661 13.307 -20.071 1.00 . A A . 43 MET HB2 1 1 6 7847 1 1 14 MET HB3 H 21.387 14.298 -19.358 1.00 . A A . 43 MET HB3 1 1 6 7848 1 1 14 MET HE1 H 25.344 14.456 -18.507 1.00 . A A . 43 MET HE1 1 1 6 7849 1 1 14 MET HE2 H 26.461 13.233 -17.904 1.00 . A A . 43 MET HE2 1 1 6 7850 1 1 14 MET HE3 H 25.382 14.063 -16.783 1.00 . A A . 43 MET HE3 1 1 6 7851 1 1 14 MET HG2 H 23.068 14.487 -17.750 1.00 . A A . 43 MET HG2 1 1 6 7852 1 1 14 MET HG3 H 22.134 13.134 -17.108 1.00 . A A . 43 MET HG3 1 1 6 7853 1 1 14 MET N N 20.066 12.336 -18.155 1.00 . A A . 43 MET N 1 1 6 7854 1 1 14 MET O O 22.745 10.621 -19.842 1.00 . A A . 43 MET O 1 1 6 7855 1 1 14 MET SD S 24.218 12.394 -18.047 1.00 . A A . 43 MET SD 1 1 6 7856 1 1 15 ARG C C 21.431 7.718 -17.880 1.00 . A A . 44 ARG C 1 1 6 7857 1 1 15 ARG CA C 22.303 8.953 -17.668 1.00 . A A . 44 ARG CA 1 1 6 7858 1 1 15 ARG CB C 22.810 8.988 -16.223 1.00 . A A . 44 ARG CB 1 1 6 7859 1 1 15 ARG CD C 25.248 8.411 -16.369 1.00 . A A . 44 ARG CD 1 1 6 7860 1 1 15 ARG CG C 23.858 7.879 -16.018 1.00 . A A . 44 ARG CG 1 1 6 7861 1 1 15 ARG CZ C 27.533 7.615 -16.357 1.00 . A A . 44 ARG CZ 1 1 6 7862 1 1 15 ARG H H 20.863 10.486 -17.359 1.00 . A A . 44 ARG H 1 1 6 7863 1 1 15 ARG HA H 23.156 8.878 -18.323 1.00 . A A . 44 ARG HA 1 1 6 7864 1 1 15 ARG HB2 H 23.252 9.955 -16.024 1.00 . A A . 44 ARG HB2 1 1 6 7865 1 1 15 ARG HB3 H 21.987 8.835 -15.545 1.00 . A A . 44 ARG HB3 1 1 6 7866 1 1 15 ARG HD2 H 25.248 8.790 -17.378 1.00 . A A . 44 ARG HD2 1 1 6 7867 1 1 15 ARG HD3 H 25.505 9.210 -15.687 1.00 . A A . 44 ARG HD3 1 1 6 7868 1 1 15 ARG HE H 25.941 6.427 -16.112 1.00 . A A . 44 ARG HE 1 1 6 7869 1 1 15 ARG HG2 H 23.854 7.560 -14.984 1.00 . A A . 44 ARG HG2 1 1 6 7870 1 1 15 ARG HG3 H 23.632 7.031 -16.649 1.00 . A A . 44 ARG HG3 1 1 6 7871 1 1 15 ARG HH11 H 27.266 9.581 -16.628 1.00 . A A . 44 ARG HH11 1 1 6 7872 1 1 15 ARG HH12 H 28.911 9.042 -16.626 1.00 . A A . 44 ARG HH12 1 1 6 7873 1 1 15 ARG HH21 H 28.092 5.711 -16.110 1.00 . A A . 44 ARG HH21 1 1 6 7874 1 1 15 ARG HH22 H 29.380 6.849 -16.332 1.00 . A A . 44 ARG HH22 1 1 6 7875 1 1 15 ARG N N 21.573 10.186 -17.965 1.00 . A A . 44 ARG N 1 1 6 7876 1 1 15 ARG NE N 26.237 7.350 -16.259 1.00 . A A . 44 ARG NE 1 1 6 7877 1 1 15 ARG NH1 N 27.935 8.841 -16.552 1.00 . A A . 44 ARG NH1 1 1 6 7878 1 1 15 ARG NH2 N 28.402 6.651 -16.260 1.00 . A A . 44 ARG NH2 1 1 6 7879 1 1 15 ARG O O 21.481 7.086 -18.935 1.00 . A A . 44 ARG O 1 1 6 7880 1 1 16 CYS C C 18.524 6.494 -17.733 1.00 . A A . 45 CYS C 1 1 6 7881 1 1 16 CYS CA C 19.792 6.192 -16.943 1.00 . A A . 45 CYS CA 1 1 6 7882 1 1 16 CYS CB C 19.432 5.730 -15.532 1.00 . A A . 45 CYS CB 1 1 6 7883 1 1 16 CYS H H 20.648 7.896 -16.047 1.00 . A A . 45 CYS H 1 1 6 7884 1 1 16 CYS HA H 20.328 5.398 -17.440 1.00 . A A . 45 CYS HA 1 1 6 7885 1 1 16 CYS HB2 H 18.868 4.816 -15.586 1.00 . A A . 45 CYS HB2 1 1 6 7886 1 1 16 CYS HB3 H 20.339 5.563 -14.970 1.00 . A A . 45 CYS HB3 1 1 6 7887 1 1 16 CYS N N 20.645 7.365 -16.867 1.00 . A A . 45 CYS N 1 1 6 7888 1 1 16 CYS O O 17.706 5.606 -17.970 1.00 . A A . 45 CYS O 1 1 6 7889 1 1 16 CYS SG S 18.439 7.001 -14.704 1.00 . A A . 45 CYS SG 1 1 6 7890 1 1 17 ARG C C 15.912 7.730 -18.223 1.00 . A A . 46 ARG C 1 1 6 7891 1 1 17 ARG CA C 17.199 8.136 -18.925 1.00 . A A . 46 ARG CA 1 1 6 7892 1 1 17 ARG CB C 17.259 7.492 -20.308 1.00 . A A . 46 ARG CB 1 1 6 7893 1 1 17 ARG CD C 18.470 7.467 -22.493 1.00 . A A . 46 ARG CD 1 1 6 7894 1 1 17 ARG CG C 18.444 8.070 -21.087 1.00 . A A . 46 ARG CG 1 1 6 7895 1 1 17 ARG CZ C 19.969 5.557 -22.354 1.00 . A A . 46 ARG CZ 1 1 6 7896 1 1 17 ARG H H 19.056 8.413 -17.939 1.00 . A A . 46 ARG H 1 1 6 7897 1 1 17 ARG HA H 17.192 9.202 -19.045 1.00 . A A . 46 ARG HA 1 1 6 7898 1 1 17 ARG HB2 H 17.385 6.423 -20.202 1.00 . A A . 46 ARG HB2 1 1 6 7899 1 1 17 ARG HB3 H 16.342 7.698 -20.842 1.00 . A A . 46 ARG HB3 1 1 6 7900 1 1 17 ARG HD2 H 17.516 7.631 -22.970 1.00 . A A . 46 ARG HD2 1 1 6 7901 1 1 17 ARG HD3 H 19.246 7.947 -23.075 1.00 . A A . 46 ARG HD3 1 1 6 7902 1 1 17 ARG HE H 17.975 5.406 -22.426 1.00 . A A . 46 ARG HE 1 1 6 7903 1 1 17 ARG HG2 H 18.341 9.145 -21.158 1.00 . A A . 46 ARG HG2 1 1 6 7904 1 1 17 ARG HG3 H 19.365 7.829 -20.579 1.00 . A A . 46 ARG HG3 1 1 6 7905 1 1 17 ARG HH11 H 20.827 7.366 -22.402 1.00 . A A . 46 ARG HH11 1 1 6 7906 1 1 17 ARG HH12 H 21.915 6.023 -22.301 1.00 . A A . 46 ARG HH12 1 1 6 7907 1 1 17 ARG HH21 H 19.395 3.641 -22.292 1.00 . A A . 46 ARG HH21 1 1 6 7908 1 1 17 ARG HH22 H 21.105 3.913 -22.239 1.00 . A A . 46 ARG HH22 1 1 6 7909 1 1 17 ARG N N 18.368 7.746 -18.151 1.00 . A A . 46 ARG N 1 1 6 7910 1 1 17 ARG NE N 18.729 6.032 -22.423 1.00 . A A . 46 ARG NE 1 1 6 7911 1 1 17 ARG NH1 N 20.984 6.379 -22.352 1.00 . A A . 46 ARG NH1 1 1 6 7912 1 1 17 ARG NH2 N 20.173 4.270 -22.289 1.00 . A A . 46 ARG NH2 1 1 6 7913 1 1 17 ARG O O 14.972 7.255 -18.860 1.00 . A A . 46 ARG O 1 1 6 7914 1 1 18 LYS C C 13.886 8.860 -15.803 1.00 . A A . 47 LYS C 1 1 6 7915 1 1 18 LYS CA C 14.676 7.598 -16.128 1.00 . A A . 47 LYS CA 1 1 6 7916 1 1 18 LYS CB C 15.077 6.899 -14.829 1.00 . A A . 47 LYS CB 1 1 6 7917 1 1 18 LYS CD C 15.980 4.785 -13.845 1.00 . A A . 47 LYS CD 1 1 6 7918 1 1 18 LYS CE C 16.393 3.343 -14.149 1.00 . A A . 47 LYS CE 1 1 6 7919 1 1 18 LYS CG C 15.589 5.490 -15.144 1.00 . A A . 47 LYS CG 1 1 6 7920 1 1 18 LYS H H 16.648 8.315 -16.456 1.00 . A A . 47 LYS H 1 1 6 7921 1 1 18 LYS HA H 14.047 6.930 -16.700 1.00 . A A . 47 LYS HA 1 1 6 7922 1 1 18 LYS HB2 H 15.853 7.469 -14.341 1.00 . A A . 47 LYS HB2 1 1 6 7923 1 1 18 LYS HB3 H 14.220 6.832 -14.177 1.00 . A A . 47 LYS HB3 1 1 6 7924 1 1 18 LYS HD2 H 16.807 5.309 -13.388 1.00 . A A . 47 LYS HD2 1 1 6 7925 1 1 18 LYS HD3 H 15.138 4.782 -13.169 1.00 . A A . 47 LYS HD3 1 1 6 7926 1 1 18 LYS HE2 H 15.567 2.823 -14.610 1.00 . A A . 47 LYS HE2 1 1 6 7927 1 1 18 LYS HE3 H 17.238 3.343 -14.821 1.00 . A A . 47 LYS HE3 1 1 6 7928 1 1 18 LYS HG2 H 14.808 4.929 -15.637 1.00 . A A . 47 LYS HG2 1 1 6 7929 1 1 18 LYS HG3 H 16.450 5.555 -15.792 1.00 . A A . 47 LYS HG3 1 1 6 7930 1 1 18 LYS HZ1 H 17.097 3.359 -12.190 1.00 . A A . 47 LYS HZ1 1 1 6 7931 1 1 18 LYS HZ2 H 17.525 1.969 -13.069 1.00 . A A . 47 LYS HZ2 1 1 6 7932 1 1 18 LYS HZ3 H 15.936 2.162 -12.498 1.00 . A A . 47 LYS HZ3 1 1 6 7933 1 1 18 LYS N N 15.868 7.931 -16.907 1.00 . A A . 47 LYS N 1 1 6 7934 1 1 18 LYS NZ N 16.765 2.657 -12.881 1.00 . A A . 47 LYS NZ 1 1 6 7935 1 1 18 LYS O O 14.152 9.534 -14.809 1.00 . A A . 47 LYS O 1 1 6 7936 1 1 19 VAL C C 11.407 10.298 -15.086 1.00 . A A . 48 VAL C 1 1 6 7937 1 1 19 VAL CA C 12.081 10.354 -16.448 1.00 . A A . 48 VAL CA 1 1 6 7938 1 1 19 VAL CB C 11.012 10.439 -17.551 1.00 . A A . 48 VAL CB 1 1 6 7939 1 1 19 VAL CG1 C 11.595 11.119 -18.790 1.00 . A A . 48 VAL CG1 1 1 6 7940 1 1 19 VAL CG2 C 10.552 9.025 -17.915 1.00 . A A . 48 VAL CG2 1 1 6 7941 1 1 19 VAL H H 12.745 8.594 -17.424 1.00 . A A . 48 VAL H 1 1 6 7942 1 1 19 VAL HA H 12.708 11.235 -16.489 1.00 . A A . 48 VAL HA 1 1 6 7943 1 1 19 VAL HB H 10.166 11.015 -17.198 1.00 . A A . 48 VAL HB 1 1 6 7944 1 1 19 VAL HG11 H 11.706 12.177 -18.601 1.00 . A A . 48 VAL HG11 1 1 6 7945 1 1 19 VAL HG12 H 10.931 10.971 -19.629 1.00 . A A . 48 VAL HG12 1 1 6 7946 1 1 19 VAL HG13 H 12.560 10.691 -19.014 1.00 . A A . 48 VAL HG13 1 1 6 7947 1 1 19 VAL HG21 H 9.623 9.078 -18.462 1.00 . A A . 48 VAL HG21 1 1 6 7948 1 1 19 VAL HG22 H 10.402 8.451 -17.011 1.00 . A A . 48 VAL HG22 1 1 6 7949 1 1 19 VAL HG23 H 11.302 8.545 -18.524 1.00 . A A . 48 VAL HG23 1 1 6 7950 1 1 19 VAL N N 12.909 9.170 -16.650 1.00 . A A . 48 VAL N 1 1 6 7951 1 1 19 VAL O O 10.656 9.366 -14.790 1.00 . A A . 48 VAL O 1 1 6 7952 1 1 20 LYS C C 10.721 12.790 -12.568 1.00 . A A . 49 LYS C 1 1 6 7953 1 1 20 LYS CA C 11.117 11.364 -12.912 1.00 . A A . 49 LYS CA 1 1 6 7954 1 1 20 LYS CB C 12.129 10.853 -11.894 1.00 . A A . 49 LYS CB 1 1 6 7955 1 1 20 LYS CD C 11.134 8.626 -11.248 1.00 . A A . 49 LYS CD 1 1 6 7956 1 1 20 LYS CE C 11.369 7.119 -11.254 1.00 . A A . 49 LYS CE 1 1 6 7957 1 1 20 LYS CG C 12.278 9.324 -11.997 1.00 . A A . 49 LYS CG 1 1 6 7958 1 1 20 LYS H H 12.295 12.005 -14.551 1.00 . A A . 49 LYS H 1 1 6 7959 1 1 20 LYS HA H 10.237 10.749 -12.860 1.00 . A A . 49 LYS HA 1 1 6 7960 1 1 20 LYS HB2 H 13.084 11.322 -12.089 1.00 . A A . 49 LYS HB2 1 1 6 7961 1 1 20 LYS HB3 H 11.795 11.114 -10.900 1.00 . A A . 49 LYS HB3 1 1 6 7962 1 1 20 LYS HD2 H 11.102 8.979 -10.230 1.00 . A A . 49 LYS HD2 1 1 6 7963 1 1 20 LYS HD3 H 10.194 8.834 -11.731 1.00 . A A . 49 LYS HD3 1 1 6 7964 1 1 20 LYS HE2 H 10.529 6.625 -10.789 1.00 . A A . 49 LYS HE2 1 1 6 7965 1 1 20 LYS HE3 H 11.471 6.773 -12.272 1.00 . A A . 49 LYS HE3 1 1 6 7966 1 1 20 LYS HG2 H 12.257 9.026 -13.035 1.00 . A A . 49 LYS HG2 1 1 6 7967 1 1 20 LYS HG3 H 13.220 9.026 -11.563 1.00 . A A . 49 LYS HG3 1 1 6 7968 1 1 20 LYS HZ1 H 12.651 7.409 -9.644 1.00 . A A . 49 LYS HZ1 1 1 6 7969 1 1 20 LYS HZ2 H 13.439 7.003 -11.094 1.00 . A A . 49 LYS HZ2 1 1 6 7970 1 1 20 LYS HZ3 H 12.607 5.812 -10.213 1.00 . A A . 49 LYS HZ3 1 1 6 7971 1 1 20 LYS N N 11.685 11.296 -14.256 1.00 . A A . 49 LYS N 1 1 6 7972 1 1 20 LYS NZ N 12.609 6.812 -10.494 1.00 . A A . 49 LYS NZ 1 1 6 7973 1 1 20 LYS O O 11.140 13.737 -13.231 1.00 . A A . 49 LYS O 1 1 6 7974 1 1 21 GLY C C 10.373 14.842 -10.046 1.00 . A A . 50 GLY C 1 1 6 7975 1 1 21 GLY CA C 9.445 14.248 -11.094 1.00 . A A . 50 GLY CA 1 1 6 7976 1 1 21 GLY H H 9.624 12.134 -11.036 1.00 . A A . 50 GLY H 1 1 6 7977 1 1 21 GLY HA2 H 9.401 14.912 -11.947 1.00 . A A . 50 GLY HA2 1 1 6 7978 1 1 21 GLY HA3 H 8.456 14.148 -10.671 1.00 . A A . 50 GLY HA3 1 1 6 7979 1 1 21 GLY N N 9.909 12.933 -11.527 1.00 . A A . 50 GLY N 1 1 6 7980 1 1 21 GLY O O 11.418 14.274 -9.731 1.00 . A A . 50 GLY O 1 1 6 7981 1 1 22 ILE C C 11.064 15.736 -7.309 1.00 . A A . 51 ILE C 1 1 6 7982 1 1 22 ILE CA C 10.805 16.662 -8.504 1.00 . A A . 51 ILE CA 1 1 6 7983 1 1 22 ILE CB C 10.097 17.935 -8.024 1.00 . A A . 51 ILE CB 1 1 6 7984 1 1 22 ILE CD1 C 10.473 20.166 -6.973 1.00 . A A . 51 ILE CD1 1 1 6 7985 1 1 22 ILE CG1 C 11.058 18.772 -7.175 1.00 . A A . 51 ILE CG1 1 1 6 7986 1 1 22 ILE CG2 C 8.874 17.558 -7.179 1.00 . A A . 51 ILE CG2 1 1 6 7987 1 1 22 ILE H H 9.147 16.419 -9.813 1.00 . A A . 51 ILE H 1 1 6 7988 1 1 22 ILE HA H 11.749 16.934 -8.946 1.00 . A A . 51 ILE HA 1 1 6 7989 1 1 22 ILE HB H 9.776 18.511 -8.880 1.00 . A A . 51 ILE HB 1 1 6 7990 1 1 22 ILE HD11 H 9.451 20.079 -6.640 1.00 . A A . 51 ILE HD11 1 1 6 7991 1 1 22 ILE HD12 H 10.505 20.705 -7.907 1.00 . A A . 51 ILE HD12 1 1 6 7992 1 1 22 ILE HD13 H 11.054 20.692 -6.230 1.00 . A A . 51 ILE HD13 1 1 6 7993 1 1 22 ILE HG12 H 11.196 18.303 -6.213 1.00 . A A . 51 ILE HG12 1 1 6 7994 1 1 22 ILE HG13 H 12.010 18.854 -7.678 1.00 . A A . 51 ILE HG13 1 1 6 7995 1 1 22 ILE HG21 H 8.252 18.431 -7.038 1.00 . A A . 51 ILE HG21 1 1 6 7996 1 1 22 ILE HG22 H 9.197 17.190 -6.218 1.00 . A A . 51 ILE HG22 1 1 6 7997 1 1 22 ILE HG23 H 8.307 16.793 -7.689 1.00 . A A . 51 ILE HG23 1 1 6 7998 1 1 22 ILE N N 9.990 16.000 -9.513 1.00 . A A . 51 ILE N 1 1 6 7999 1 1 22 ILE O O 11.818 16.079 -6.398 1.00 . A A . 51 ILE O 1 1 6 8000 1 1 23 ASP C C 11.963 12.936 -6.306 1.00 . A A . 52 ASP C 1 1 6 8001 1 1 23 ASP CA C 10.604 13.617 -6.224 1.00 . A A . 52 ASP CA 1 1 6 8002 1 1 23 ASP CB C 9.497 12.563 -6.293 1.00 . A A . 52 ASP CB 1 1 6 8003 1 1 23 ASP CG C 9.480 11.905 -7.670 1.00 . A A . 52 ASP CG 1 1 6 8004 1 1 23 ASP H H 9.850 14.335 -8.056 1.00 . A A . 52 ASP H 1 1 6 8005 1 1 23 ASP HA H 10.528 14.144 -5.283 1.00 . A A . 52 ASP HA 1 1 6 8006 1 1 23 ASP HB2 H 9.672 11.813 -5.537 1.00 . A A . 52 ASP HB2 1 1 6 8007 1 1 23 ASP HB3 H 8.542 13.036 -6.112 1.00 . A A . 52 ASP HB3 1 1 6 8008 1 1 23 ASP N N 10.434 14.568 -7.312 1.00 . A A . 52 ASP N 1 1 6 8009 1 1 23 ASP O O 12.705 12.883 -5.324 1.00 . A A . 52 ASP O 1 1 6 8010 1 1 23 ASP OD1 O 10.030 12.485 -8.593 1.00 . A A . 52 ASP OD1 1 1 6 8011 1 1 23 ASP OD2 O 8.916 10.829 -7.783 1.00 . A A . 52 ASP OD2 1 1 6 8012 1 1 24 SER C C 14.622 12.707 -8.179 1.00 . A A . 53 SER C 1 1 6 8013 1 1 24 SER CA C 13.560 11.727 -7.687 1.00 . A A . 53 SER CA 1 1 6 8014 1 1 24 SER CB C 13.403 10.584 -8.699 1.00 . A A . 53 SER CB 1 1 6 8015 1 1 24 SER H H 11.631 12.498 -8.217 1.00 . A A . 53 SER H 1 1 6 8016 1 1 24 SER HA H 13.886 11.317 -6.746 1.00 . A A . 53 SER HA 1 1 6 8017 1 1 24 SER HB2 H 13.960 9.723 -8.370 1.00 . A A . 53 SER HB2 1 1 6 8018 1 1 24 SER HB3 H 12.357 10.322 -8.779 1.00 . A A . 53 SER HB3 1 1 6 8019 1 1 24 SER HG H 14.798 10.681 -10.048 1.00 . A A . 53 SER HG 1 1 6 8020 1 1 24 SER N N 12.281 12.414 -7.482 1.00 . A A . 53 SER N 1 1 6 8021 1 1 24 SER O O 15.760 12.320 -8.438 1.00 . A A . 53 SER O 1 1 6 8022 1 1 24 SER OG O 13.897 11.000 -9.962 1.00 . A A . 53 SER OG 1 1 6 8023 1 1 25 TYR C C 15.347 16.088 -7.692 1.00 . A A . 54 TYR C 1 1 6 8024 1 1 25 TYR CA C 15.165 15.021 -8.761 1.00 . A A . 54 TYR CA 1 1 6 8025 1 1 25 TYR CB C 14.622 15.660 -10.060 1.00 . A A . 54 TYR CB 1 1 6 8026 1 1 25 TYR CD1 C 14.920 13.668 -11.584 1.00 . A A . 54 TYR CD1 1 1 6 8027 1 1 25 TYR CD2 C 16.156 15.696 -12.060 1.00 . A A . 54 TYR CD2 1 1 6 8028 1 1 25 TYR CE1 C 15.505 13.051 -12.693 1.00 . A A . 54 TYR CE1 1 1 6 8029 1 1 25 TYR CE2 C 16.741 15.080 -13.167 1.00 . A A . 54 TYR CE2 1 1 6 8030 1 1 25 TYR CG C 15.244 14.991 -11.268 1.00 . A A . 54 TYR CG 1 1 6 8031 1 1 25 TYR CZ C 16.416 13.757 -13.483 1.00 . A A . 54 TYR CZ 1 1 6 8032 1 1 25 TYR H H 13.320 14.223 -8.075 1.00 . A A . 54 TYR H 1 1 6 8033 1 1 25 TYR HA H 16.134 14.581 -8.962 1.00 . A A . 54 TYR HA 1 1 6 8034 1 1 25 TYR HB2 H 13.551 15.529 -10.099 1.00 . A A . 54 TYR HB2 1 1 6 8035 1 1 25 TYR HB3 H 14.853 16.719 -10.080 1.00 . A A . 54 TYR HB3 1 1 6 8036 1 1 25 TYR HD1 H 14.219 13.124 -10.976 1.00 . A A . 54 TYR HD1 1 1 6 8037 1 1 25 TYR HD2 H 16.408 16.718 -11.818 1.00 . A A . 54 TYR HD2 1 1 6 8038 1 1 25 TYR HE1 H 15.254 12.030 -12.938 1.00 . A A . 54 TYR HE1 1 1 6 8039 1 1 25 TYR HE2 H 17.442 15.625 -13.774 1.00 . A A . 54 TYR HE2 1 1 6 8040 1 1 25 TYR HH H 16.373 12.499 -14.914 1.00 . A A . 54 TYR HH 1 1 6 8041 1 1 25 TYR N N 14.241 13.978 -8.302 1.00 . A A . 54 TYR N 1 1 6 8042 1 1 25 TYR O O 14.376 16.622 -7.157 1.00 . A A . 54 TYR O 1 1 6 8043 1 1 25 TYR OH O 16.993 13.148 -14.576 1.00 . A A . 54 TYR OH 1 1 6 8044 1 1 26 SER C C 16.314 18.742 -6.790 1.00 . A A . 55 SER C 1 1 6 8045 1 1 26 SER CA C 16.911 17.398 -6.389 1.00 . A A . 55 SER CA 1 1 6 8046 1 1 26 SER CB C 18.427 17.535 -6.238 1.00 . A A . 55 SER CB 1 1 6 8047 1 1 26 SER H H 17.339 15.931 -7.843 1.00 . A A . 55 SER H 1 1 6 8048 1 1 26 SER HA H 16.491 17.093 -5.444 1.00 . A A . 55 SER HA 1 1 6 8049 1 1 26 SER HB2 H 18.842 16.605 -5.885 1.00 . A A . 55 SER HB2 1 1 6 8050 1 1 26 SER HB3 H 18.862 17.783 -7.199 1.00 . A A . 55 SER HB3 1 1 6 8051 1 1 26 SER HG H 19.239 18.181 -4.593 1.00 . A A . 55 SER HG 1 1 6 8052 1 1 26 SER N N 16.603 16.394 -7.391 1.00 . A A . 55 SER N 1 1 6 8053 1 1 26 SER O O 16.126 19.021 -7.975 1.00 . A A . 55 SER O 1 1 6 8054 1 1 26 SER OG O 18.710 18.561 -5.296 1.00 . A A . 55 SER OG 1 1 6 8055 1 1 27 LYS C C 16.341 21.700 -6.963 1.00 . A A . 56 LYS C 1 1 6 8056 1 1 27 LYS CA C 15.434 20.881 -6.052 1.00 . A A . 56 LYS CA 1 1 6 8057 1 1 27 LYS CB C 15.225 21.622 -4.728 1.00 . A A . 56 LYS CB 1 1 6 8058 1 1 27 LYS CD C 16.343 22.424 -2.639 1.00 . A A . 56 LYS CD 1 1 6 8059 1 1 27 LYS CE C 17.697 22.721 -1.990 1.00 . A A . 56 LYS CE 1 1 6 8060 1 1 27 LYS CG C 16.569 21.796 -4.016 1.00 . A A . 56 LYS CG 1 1 6 8061 1 1 27 LYS H H 16.184 19.289 -4.871 1.00 . A A . 56 LYS H 1 1 6 8062 1 1 27 LYS HA H 14.478 20.751 -6.534 1.00 . A A . 56 LYS HA 1 1 6 8063 1 1 27 LYS HB2 H 14.795 22.594 -4.925 1.00 . A A . 56 LYS HB2 1 1 6 8064 1 1 27 LYS HB3 H 14.556 21.054 -4.099 1.00 . A A . 56 LYS HB3 1 1 6 8065 1 1 27 LYS HD2 H 15.787 23.344 -2.752 1.00 . A A . 56 LYS HD2 1 1 6 8066 1 1 27 LYS HD3 H 15.789 21.738 -2.016 1.00 . A A . 56 LYS HD3 1 1 6 8067 1 1 27 LYS HE2 H 18.295 23.321 -2.659 1.00 . A A . 56 LYS HE2 1 1 6 8068 1 1 27 LYS HE3 H 17.542 23.259 -1.066 1.00 . A A . 56 LYS HE3 1 1 6 8069 1 1 27 LYS HG2 H 17.043 20.832 -3.898 1.00 . A A . 56 LYS HG2 1 1 6 8070 1 1 27 LYS HG3 H 17.206 22.442 -4.598 1.00 . A A . 56 LYS HG3 1 1 6 8071 1 1 27 LYS HZ1 H 19.043 21.214 -2.493 1.00 . A A . 56 LYS HZ1 1 1 6 8072 1 1 27 LYS HZ2 H 17.706 20.675 -1.595 1.00 . A A . 56 LYS HZ2 1 1 6 8073 1 1 27 LYS HZ3 H 18.956 21.534 -0.829 1.00 . A A . 56 LYS HZ3 1 1 6 8074 1 1 27 LYS N N 16.016 19.568 -5.796 1.00 . A A . 56 LYS N 1 1 6 8075 1 1 27 LYS NZ N 18.404 21.440 -1.705 1.00 . A A . 56 LYS NZ 1 1 6 8076 1 1 27 LYS O O 15.868 22.427 -7.836 1.00 . A A . 56 LYS O 1 1 6 8077 1 1 28 THR C C 18.599 21.808 -9.002 1.00 . A A . 57 THR C 1 1 6 8078 1 1 28 THR CA C 18.611 22.311 -7.560 1.00 . A A . 57 THR CA 1 1 6 8079 1 1 28 THR CB C 20.022 22.149 -6.969 1.00 . A A . 57 THR CB 1 1 6 8080 1 1 28 THR CG2 C 20.134 20.799 -6.254 1.00 . A A . 57 THR CG2 1 1 6 8081 1 1 28 THR H H 17.962 20.984 -6.043 1.00 . A A . 57 THR H 1 1 6 8082 1 1 28 THR HA H 18.347 23.357 -7.556 1.00 . A A . 57 THR HA 1 1 6 8083 1 1 28 THR HB H 20.213 22.941 -6.259 1.00 . A A . 57 THR HB 1 1 6 8084 1 1 28 THR HG1 H 21.338 23.101 -8.040 1.00 . A A . 57 THR HG1 1 1 6 8085 1 1 28 THR HG21 H 21.177 20.552 -6.113 1.00 . A A . 57 THR HG21 1 1 6 8086 1 1 28 THR HG22 H 19.663 20.035 -6.851 1.00 . A A . 57 THR HG22 1 1 6 8087 1 1 28 THR HG23 H 19.645 20.858 -5.293 1.00 . A A . 57 THR HG23 1 1 6 8088 1 1 28 THR N N 17.644 21.578 -6.753 1.00 . A A . 57 THR N 1 1 6 8089 1 1 28 THR O O 18.511 22.595 -9.941 1.00 . A A . 57 THR O 1 1 6 8090 1 1 28 THR OG1 O 20.984 22.209 -8.013 1.00 . A A . 57 THR OG1 1 1 6 8091 1 1 29 GLN C C 17.404 20.215 -11.235 1.00 . A A . 58 GLN C 1 1 6 8092 1 1 29 GLN CA C 18.700 19.900 -10.501 1.00 . A A . 58 GLN CA 1 1 6 8093 1 1 29 GLN CB C 18.872 18.384 -10.389 1.00 . A A . 58 GLN CB 1 1 6 8094 1 1 29 GLN CD C 20.396 16.564 -9.600 1.00 . A A . 58 GLN CD 1 1 6 8095 1 1 29 GLN CG C 20.260 18.065 -9.829 1.00 . A A . 58 GLN CG 1 1 6 8096 1 1 29 GLN H H 18.759 19.910 -8.385 1.00 . A A . 58 GLN H 1 1 6 8097 1 1 29 GLN HA H 19.527 20.303 -11.060 1.00 . A A . 58 GLN HA 1 1 6 8098 1 1 29 GLN HB2 H 18.115 17.983 -9.731 1.00 . A A . 58 GLN HB2 1 1 6 8099 1 1 29 GLN HB3 H 18.771 17.938 -11.367 1.00 . A A . 58 GLN HB3 1 1 6 8100 1 1 29 GLN HE21 H 22.206 16.703 -8.793 1.00 . A A . 58 GLN HE21 1 1 6 8101 1 1 29 GLN HE22 H 21.576 15.126 -8.902 1.00 . A A . 58 GLN HE22 1 1 6 8102 1 1 29 GLN HG2 H 21.014 18.391 -10.532 1.00 . A A . 58 GLN HG2 1 1 6 8103 1 1 29 GLN HG3 H 20.397 18.584 -8.891 1.00 . A A . 58 GLN HG3 1 1 6 8104 1 1 29 GLN N N 18.691 20.492 -9.169 1.00 . A A . 58 GLN N 1 1 6 8105 1 1 29 GLN NE2 N 21.483 16.093 -9.054 1.00 . A A . 58 GLN NE2 1 1 6 8106 1 1 29 GLN O O 17.419 20.608 -12.400 1.00 . A A . 58 GLN O 1 1 6 8107 1 1 29 GLN OE1 O 19.486 15.802 -9.924 1.00 . A A . 58 GLN OE1 1 1 6 8108 1 1 30 TRP C C 14.849 21.798 -11.485 1.00 . A A . 59 TRP C 1 1 6 8109 1 1 30 TRP CA C 14.981 20.318 -11.136 1.00 . A A . 59 TRP CA 1 1 6 8110 1 1 30 TRP CB C 13.869 19.922 -10.162 1.00 . A A . 59 TRP CB 1 1 6 8111 1 1 30 TRP CD1 C 11.830 19.395 -11.561 1.00 . A A . 59 TRP CD1 1 1 6 8112 1 1 30 TRP CD2 C 11.747 21.452 -10.654 1.00 . A A . 59 TRP CD2 1 1 6 8113 1 1 30 TRP CE2 C 10.555 21.289 -11.400 1.00 . A A . 59 TRP CE2 1 1 6 8114 1 1 30 TRP CE3 C 11.942 22.669 -9.975 1.00 . A A . 59 TRP CE3 1 1 6 8115 1 1 30 TRP CG C 12.538 20.233 -10.770 1.00 . A A . 59 TRP CG 1 1 6 8116 1 1 30 TRP CH2 C 9.808 23.504 -10.797 1.00 . A A . 59 TRP CH2 1 1 6 8117 1 1 30 TRP CZ2 C 9.597 22.301 -11.476 1.00 . A A . 59 TRP CZ2 1 1 6 8118 1 1 30 TRP CZ3 C 10.980 23.688 -10.049 1.00 . A A . 59 TRP CZ3 1 1 6 8119 1 1 30 TRP H H 16.334 19.732 -9.618 1.00 . A A . 59 TRP H 1 1 6 8120 1 1 30 TRP HA H 14.881 19.732 -12.037 1.00 . A A . 59 TRP HA 1 1 6 8121 1 1 30 TRP HB2 H 13.931 18.865 -9.955 1.00 . A A . 59 TRP HB2 1 1 6 8122 1 1 30 TRP HB3 H 13.983 20.479 -9.241 1.00 . A A . 59 TRP HB3 1 1 6 8123 1 1 30 TRP HD1 H 12.133 18.400 -11.852 1.00 . A A . 59 TRP HD1 1 1 6 8124 1 1 30 TRP HE1 H 9.958 19.623 -12.505 1.00 . A A . 59 TRP HE1 1 1 6 8125 1 1 30 TRP HE3 H 12.841 22.821 -9.395 1.00 . A A . 59 TRP HE3 1 1 6 8126 1 1 30 TRP HH2 H 9.071 24.292 -10.851 1.00 . A A . 59 TRP HH2 1 1 6 8127 1 1 30 TRP HZ2 H 8.696 22.155 -12.055 1.00 . A A . 59 TRP HZ2 1 1 6 8128 1 1 30 TRP HZ3 H 11.141 24.620 -9.526 1.00 . A A . 59 TRP HZ3 1 1 6 8129 1 1 30 TRP N N 16.285 20.045 -10.544 1.00 . A A . 59 TRP N 1 1 6 8130 1 1 30 TRP NE1 N 10.652 20.018 -11.933 1.00 . A A . 59 TRP NE1 1 1 6 8131 1 1 30 TRP O O 14.289 22.151 -12.520 1.00 . A A . 59 TRP O 1 1 6 8132 1 1 31 SER C C 16.227 24.522 -11.972 1.00 . A A . 60 SER C 1 1 6 8133 1 1 31 SER CA C 15.299 24.099 -10.833 1.00 . A A . 60 SER CA 1 1 6 8134 1 1 31 SER CB C 15.689 24.841 -9.555 1.00 . A A . 60 SER CB 1 1 6 8135 1 1 31 SER H H 15.810 22.311 -9.811 1.00 . A A . 60 SER H 1 1 6 8136 1 1 31 SER HA H 14.284 24.365 -11.092 1.00 . A A . 60 SER HA 1 1 6 8137 1 1 31 SER HB2 H 15.658 25.903 -9.729 1.00 . A A . 60 SER HB2 1 1 6 8138 1 1 31 SER HB3 H 14.992 24.587 -8.768 1.00 . A A . 60 SER HB3 1 1 6 8139 1 1 31 SER HG H 17.411 25.216 -8.729 1.00 . A A . 60 SER HG 1 1 6 8140 1 1 31 SER N N 15.365 22.656 -10.612 1.00 . A A . 60 SER N 1 1 6 8141 1 1 31 SER O O 15.970 25.510 -12.658 1.00 . A A . 60 SER O 1 1 6 8142 1 1 31 SER OG O 17.007 24.467 -9.175 1.00 . A A . 60 SER OG 1 1 6 8143 1 1 32 LYS C C 17.616 23.904 -14.588 1.00 . A A . 61 LYS C 1 1 6 8144 1 1 32 LYS CA C 18.263 24.060 -13.222 1.00 . A A . 61 LYS CA 1 1 6 8145 1 1 32 LYS CB C 19.482 23.130 -13.105 1.00 . A A . 61 LYS CB 1 1 6 8146 1 1 32 LYS CD C 21.634 22.720 -11.913 1.00 . A A . 61 LYS CD 1 1 6 8147 1 1 32 LYS CE C 22.562 23.246 -10.827 1.00 . A A . 61 LYS CE 1 1 6 8148 1 1 32 LYS CG C 20.483 23.707 -12.104 1.00 . A A . 61 LYS CG 1 1 6 8149 1 1 32 LYS H H 17.440 22.984 -11.591 1.00 . A A . 61 LYS H 1 1 6 8150 1 1 32 LYS HA H 18.590 25.084 -13.115 1.00 . A A . 61 LYS HA 1 1 6 8151 1 1 32 LYS HB2 H 19.157 22.159 -12.764 1.00 . A A . 61 LYS HB2 1 1 6 8152 1 1 32 LYS HB3 H 19.962 23.028 -14.068 1.00 . A A . 61 LYS HB3 1 1 6 8153 1 1 32 LYS HD2 H 21.242 21.758 -11.620 1.00 . A A . 61 LYS HD2 1 1 6 8154 1 1 32 LYS HD3 H 22.182 22.621 -12.837 1.00 . A A . 61 LYS HD3 1 1 6 8155 1 1 32 LYS HE2 H 22.980 24.189 -11.143 1.00 . A A . 61 LYS HE2 1 1 6 8156 1 1 32 LYS HE3 H 21.997 23.388 -9.918 1.00 . A A . 61 LYS HE3 1 1 6 8157 1 1 32 LYS HG2 H 20.870 24.641 -12.487 1.00 . A A . 61 LYS HG2 1 1 6 8158 1 1 32 LYS HG3 H 19.996 23.882 -11.159 1.00 . A A . 61 LYS HG3 1 1 6 8159 1 1 32 LYS HZ1 H 24.550 22.770 -10.424 1.00 . A A . 61 LYS HZ1 1 1 6 8160 1 1 32 LYS HZ2 H 23.759 21.648 -11.424 1.00 . A A . 61 LYS HZ2 1 1 6 8161 1 1 32 LYS HZ3 H 23.431 21.685 -9.757 1.00 . A A . 61 LYS HZ3 1 1 6 8162 1 1 32 LYS N N 17.301 23.764 -12.164 1.00 . A A . 61 LYS N 1 1 6 8163 1 1 32 LYS NZ N 23.658 22.263 -10.589 1.00 . A A . 61 LYS NZ 1 1 6 8164 1 1 32 LYS O O 18.018 24.546 -15.556 1.00 . A A . 61 LYS O 1 1 6 8165 1 1 33 THR C C 15.166 24.012 -16.378 1.00 . A A . 62 THR C 1 1 6 8166 1 1 33 THR CA C 15.941 22.783 -15.917 1.00 . A A . 62 THR CA 1 1 6 8167 1 1 33 THR CB C 14.981 21.604 -15.779 1.00 . A A . 62 THR CB 1 1 6 8168 1 1 33 THR CG2 C 15.742 20.378 -15.287 1.00 . A A . 62 THR CG2 1 1 6 8169 1 1 33 THR H H 16.355 22.550 -13.846 1.00 . A A . 62 THR H 1 1 6 8170 1 1 33 THR HA H 16.681 22.545 -16.653 1.00 . A A . 62 THR HA 1 1 6 8171 1 1 33 THR HB H 14.536 21.387 -16.739 1.00 . A A . 62 THR HB 1 1 6 8172 1 1 33 THR HG1 H 13.603 21.117 -14.497 1.00 . A A . 62 THR HG1 1 1 6 8173 1 1 33 THR HG21 H 15.954 20.486 -14.234 1.00 . A A . 62 THR HG21 1 1 6 8174 1 1 33 THR HG22 H 16.671 20.287 -15.833 1.00 . A A . 62 THR HG22 1 1 6 8175 1 1 33 THR HG23 H 15.144 19.494 -15.444 1.00 . A A . 62 THR HG23 1 1 6 8176 1 1 33 THR N N 16.625 23.035 -14.656 1.00 . A A . 62 THR N 1 1 6 8177 1 1 33 THR O O 14.630 24.038 -17.483 1.00 . A A . 62 THR O 1 1 6 8178 1 1 33 THR OG1 O 13.961 21.935 -14.850 1.00 . A A . 62 THR OG1 1 1 6 8179 1 1 34 PHE C C 15.342 27.440 -15.809 1.00 . A A . 63 PHE C 1 1 6 8180 1 1 34 PHE CA C 14.385 26.259 -15.837 1.00 . A A . 63 PHE CA 1 1 6 8181 1 1 34 PHE CB C 13.284 26.491 -14.804 1.00 . A A . 63 PHE CB 1 1 6 8182 1 1 34 PHE CD1 C 12.675 24.212 -13.947 1.00 . A A . 63 PHE CD1 1 1 6 8183 1 1 34 PHE CD2 C 11.216 25.282 -15.552 1.00 . A A . 63 PHE CD2 1 1 6 8184 1 1 34 PHE CE1 C 11.826 23.098 -13.910 1.00 . A A . 63 PHE CE1 1 1 6 8185 1 1 34 PHE CE2 C 10.361 24.169 -15.520 1.00 . A A . 63 PHE CE2 1 1 6 8186 1 1 34 PHE CG C 12.368 25.298 -14.768 1.00 . A A . 63 PHE CG 1 1 6 8187 1 1 34 PHE CZ C 10.668 23.075 -14.698 1.00 . A A . 63 PHE CZ 1 1 6 8188 1 1 34 PHE H H 15.542 24.945 -14.660 1.00 . A A . 63 PHE H 1 1 6 8189 1 1 34 PHE HA H 13.939 26.187 -16.825 1.00 . A A . 63 PHE HA 1 1 6 8190 1 1 34 PHE HB2 H 13.730 26.633 -13.830 1.00 . A A . 63 PHE HB2 1 1 6 8191 1 1 34 PHE HB3 H 12.718 27.371 -15.071 1.00 . A A . 63 PHE HB3 1 1 6 8192 1 1 34 PHE HD1 H 13.571 24.234 -13.343 1.00 . A A . 63 PHE HD1 1 1 6 8193 1 1 34 PHE HD2 H 10.985 26.132 -16.182 1.00 . A A . 63 PHE HD2 1 1 6 8194 1 1 34 PHE HE1 H 12.069 22.257 -13.277 1.00 . A A . 63 PHE HE1 1 1 6 8195 1 1 34 PHE HE2 H 9.468 24.153 -16.128 1.00 . A A . 63 PHE HE2 1 1 6 8196 1 1 34 PHE HZ H 10.013 22.216 -14.672 1.00 . A A . 63 PHE HZ 1 1 6 8197 1 1 34 PHE N N 15.103 25.026 -15.521 1.00 . A A . 63 PHE N 1 1 6 8198 1 1 34 PHE O O 16.238 27.511 -14.965 1.00 . A A . 63 PHE O 1 1 6 8199 1 1 35 THR C C 15.146 30.807 -16.608 1.00 . A A . 64 THR C 1 1 6 8200 1 1 35 THR CA C 15.986 29.562 -16.827 1.00 . A A . 64 THR CA 1 1 6 8201 1 1 35 THR CB C 16.656 29.626 -18.213 1.00 . A A . 64 THR CB 1 1 6 8202 1 1 35 THR CG2 C 17.906 28.735 -18.234 1.00 . A A . 64 THR CG2 1 1 6 8203 1 1 35 THR H H 14.422 28.247 -17.379 1.00 . A A . 64 THR H 1 1 6 8204 1 1 35 THR HA H 16.756 29.528 -16.066 1.00 . A A . 64 THR HA 1 1 6 8205 1 1 35 THR HB H 16.947 30.644 -18.432 1.00 . A A . 64 THR HB 1 1 6 8206 1 1 35 THR HG1 H 14.959 28.842 -18.755 1.00 . A A . 64 THR HG1 1 1 6 8207 1 1 35 THR HG21 H 18.749 29.289 -17.849 1.00 . A A . 64 THR HG21 1 1 6 8208 1 1 35 THR HG22 H 18.112 28.429 -19.251 1.00 . A A . 64 THR HG22 1 1 6 8209 1 1 35 THR HG23 H 17.740 27.861 -17.623 1.00 . A A . 64 THR HG23 1 1 6 8210 1 1 35 THR N N 15.146 28.370 -16.736 1.00 . A A . 64 THR N 1 1 6 8211 1 1 35 THR O O 13.927 30.792 -16.773 1.00 . A A . 64 THR O 1 1 6 8212 1 1 35 THR OG1 O 15.739 29.180 -19.202 1.00 . A A . 64 THR OG1 1 1 6 8213 1 1 36 PHE C C 15.331 34.104 -17.142 1.00 . A A . 65 PHE C 1 1 6 8214 1 1 36 PHE CA C 15.135 33.152 -15.971 1.00 . A A . 65 PHE CA 1 1 6 8215 1 1 36 PHE CB C 15.682 33.791 -14.671 1.00 . A A . 65 PHE CB 1 1 6 8216 1 1 36 PHE CD1 C 13.673 33.128 -13.308 1.00 . A A . 65 PHE CD1 1 1 6 8217 1 1 36 PHE CD2 C 14.340 35.459 -13.320 1.00 . A A . 65 PHE CD2 1 1 6 8218 1 1 36 PHE CE1 C 12.607 33.438 -12.458 1.00 . A A . 65 PHE CE1 1 1 6 8219 1 1 36 PHE CE2 C 13.273 35.767 -12.472 1.00 . A A . 65 PHE CE2 1 1 6 8220 1 1 36 PHE CG C 14.539 34.138 -13.739 1.00 . A A . 65 PHE CG 1 1 6 8221 1 1 36 PHE CZ C 12.408 34.758 -12.043 1.00 . A A . 65 PHE CZ 1 1 6 8222 1 1 36 PHE H H 16.777 31.814 -16.099 1.00 . A A . 65 PHE H 1 1 6 8223 1 1 36 PHE HA H 14.077 32.969 -15.860 1.00 . A A . 65 PHE HA 1 1 6 8224 1 1 36 PHE HB2 H 16.338 33.088 -14.183 1.00 . A A . 65 PHE HB2 1 1 6 8225 1 1 36 PHE HB3 H 16.238 34.690 -14.905 1.00 . A A . 65 PHE HB3 1 1 6 8226 1 1 36 PHE HD1 H 13.829 32.108 -13.629 1.00 . A A . 65 PHE HD1 1 1 6 8227 1 1 36 PHE HD2 H 15.008 36.240 -13.652 1.00 . A A . 65 PHE HD2 1 1 6 8228 1 1 36 PHE HE1 H 11.939 32.660 -12.125 1.00 . A A . 65 PHE HE1 1 1 6 8229 1 1 36 PHE HE2 H 13.118 36.782 -12.143 1.00 . A A . 65 PHE HE2 1 1 6 8230 1 1 36 PHE HZ H 11.584 35.001 -11.393 1.00 . A A . 65 PHE HZ 1 1 6 8231 1 1 36 PHE N N 15.813 31.880 -16.225 1.00 . A A . 65 PHE N 1 1 6 8232 1 1 36 PHE O O 16.436 34.248 -17.665 1.00 . A A . 65 PHE O 1 1 6 8233 1 1 37 VAL C C 13.449 36.939 -18.350 1.00 . A A . 66 VAL C 1 1 6 8234 1 1 37 VAL CA C 14.303 35.710 -18.651 1.00 . A A . 66 VAL CA 1 1 6 8235 1 1 37 VAL CB C 13.814 35.037 -19.933 1.00 . A A . 66 VAL CB 1 1 6 8236 1 1 37 VAL CG1 C 12.291 34.899 -19.896 1.00 . A A . 66 VAL CG1 1 1 6 8237 1 1 37 VAL CG2 C 14.219 35.884 -21.143 1.00 . A A . 66 VAL CG2 1 1 6 8238 1 1 37 VAL H H 13.394 34.608 -17.085 1.00 . A A . 66 VAL H 1 1 6 8239 1 1 37 VAL HA H 15.322 36.025 -18.793 1.00 . A A . 66 VAL HA 1 1 6 8240 1 1 37 VAL HB H 14.260 34.056 -20.014 1.00 . A A . 66 VAL HB 1 1 6 8241 1 1 37 VAL HG11 H 11.836 35.861 -20.084 1.00 . A A . 66 VAL HG11 1 1 6 8242 1 1 37 VAL HG12 H 11.986 34.541 -18.925 1.00 . A A . 66 VAL HG12 1 1 6 8243 1 1 37 VAL HG13 H 11.977 34.203 -20.654 1.00 . A A . 66 VAL HG13 1 1 6 8244 1 1 37 VAL HG21 H 13.680 36.818 -21.123 1.00 . A A . 66 VAL HG21 1 1 6 8245 1 1 37 VAL HG22 H 13.980 35.352 -22.051 1.00 . A A . 66 VAL HG22 1 1 6 8246 1 1 37 VAL HG23 H 15.281 36.079 -21.111 1.00 . A A . 66 VAL HG23 1 1 6 8247 1 1 37 VAL N N 14.246 34.761 -17.544 1.00 . A A . 66 VAL N 1 1 6 8248 1 1 37 VAL O O 12.303 36.819 -17.921 1.00 . A A . 66 VAL O 1 1 6 8249 1 1 38 ARG C C 12.522 39.299 -17.034 1.00 . A A . 67 ARG C 1 1 6 8250 1 1 38 ARG CA C 13.280 39.357 -18.358 1.00 . A A . 67 ARG CA 1 1 6 8251 1 1 38 ARG CB C 12.296 39.608 -19.502 1.00 . A A . 67 ARG CB 1 1 6 8252 1 1 38 ARG CD C 12.090 40.149 -21.932 1.00 . A A . 67 ARG CD 1 1 6 8253 1 1 38 ARG CG C 13.070 39.952 -20.775 1.00 . A A . 67 ARG CG 1 1 6 8254 1 1 38 ARG CZ C 13.191 41.668 -23.481 1.00 . A A . 67 ARG CZ 1 1 6 8255 1 1 38 ARG H H 14.922 38.153 -18.946 1.00 . A A . 67 ARG H 1 1 6 8256 1 1 38 ARG HA H 13.984 40.176 -18.320 1.00 . A A . 67 ARG HA 1 1 6 8257 1 1 38 ARG HB2 H 11.703 38.717 -19.669 1.00 . A A . 67 ARG HB2 1 1 6 8258 1 1 38 ARG HB3 H 11.645 40.431 -19.244 1.00 . A A . 67 ARG HB3 1 1 6 8259 1 1 38 ARG HD2 H 11.505 39.248 -22.062 1.00 . A A . 67 ARG HD2 1 1 6 8260 1 1 38 ARG HD3 H 11.428 40.975 -21.703 1.00 . A A . 67 ARG HD3 1 1 6 8261 1 1 38 ARG HE H 13.034 39.694 -23.774 1.00 . A A . 67 ARG HE 1 1 6 8262 1 1 38 ARG HG2 H 13.630 40.863 -20.619 1.00 . A A . 67 ARG HG2 1 1 6 8263 1 1 38 ARG HG3 H 13.750 39.148 -21.014 1.00 . A A . 67 ARG HG3 1 1 6 8264 1 1 38 ARG HH11 H 12.415 42.486 -21.828 1.00 . A A . 67 ARG HH11 1 1 6 8265 1 1 38 ARG HH12 H 13.193 43.587 -22.916 1.00 . A A . 67 ARG HH12 1 1 6 8266 1 1 38 ARG HH21 H 14.055 41.131 -25.205 1.00 . A A . 67 ARG HH21 1 1 6 8267 1 1 38 ARG HH22 H 14.121 42.819 -24.828 1.00 . A A . 67 ARG HH22 1 1 6 8268 1 1 38 ARG N N 14.008 38.117 -18.595 1.00 . A A . 67 ARG N 1 1 6 8269 1 1 38 ARG NE N 12.818 40.431 -23.166 1.00 . A A . 67 ARG NE 1 1 6 8270 1 1 38 ARG NH1 N 12.911 42.657 -22.679 1.00 . A A . 67 ARG NH1 1 1 6 8271 1 1 38 ARG NH2 N 13.838 41.890 -24.591 1.00 . A A . 67 ARG NH2 1 1 6 8272 1 1 38 ARG O O 11.509 39.975 -16.858 1.00 . A A . 67 ARG O 1 1 6 8273 1 1 39 GLY C C 11.224 37.375 -14.852 1.00 . A A . 68 GLY C 1 1 6 8274 1 1 39 GLY CA C 12.388 38.359 -14.800 1.00 . A A . 68 GLY CA 1 1 6 8275 1 1 39 GLY H H 13.832 37.973 -16.294 1.00 . A A . 68 GLY H 1 1 6 8276 1 1 39 GLY HA2 H 13.120 38.005 -14.092 1.00 . A A . 68 GLY HA2 1 1 6 8277 1 1 39 GLY HA3 H 12.018 39.324 -14.483 1.00 . A A . 68 GLY HA3 1 1 6 8278 1 1 39 GLY N N 13.022 38.490 -16.103 1.00 . A A . 68 GLY N 1 1 6 8279 1 1 39 GLY O O 10.268 37.492 -14.087 1.00 . A A . 68 GLY O 1 1 6 8280 1 1 40 ARG C C 10.852 34.001 -15.937 1.00 . A A . 69 ARG C 1 1 6 8281 1 1 40 ARG CA C 10.253 35.399 -15.909 1.00 . A A . 69 ARG CA 1 1 6 8282 1 1 40 ARG CB C 9.477 35.647 -17.203 1.00 . A A . 69 ARG CB 1 1 6 8283 1 1 40 ARG CD C 7.922 37.207 -18.377 1.00 . A A . 69 ARG CD 1 1 6 8284 1 1 40 ARG CG C 8.681 36.947 -17.076 1.00 . A A . 69 ARG CG 1 1 6 8285 1 1 40 ARG CZ C 6.524 38.947 -19.334 1.00 . A A . 69 ARG CZ 1 1 6 8286 1 1 40 ARG H H 12.095 36.361 -16.341 1.00 . A A . 69 ARG H 1 1 6 8287 1 1 40 ARG HA H 9.567 35.464 -15.074 1.00 . A A . 69 ARG HA 1 1 6 8288 1 1 40 ARG HB2 H 10.170 35.726 -18.029 1.00 . A A . 69 ARG HB2 1 1 6 8289 1 1 40 ARG HB3 H 8.799 34.826 -17.380 1.00 . A A . 69 ARG HB3 1 1 6 8290 1 1 40 ARG HD2 H 8.622 37.267 -19.196 1.00 . A A . 69 ARG HD2 1 1 6 8291 1 1 40 ARG HD3 H 7.232 36.395 -18.555 1.00 . A A . 69 ARG HD3 1 1 6 8292 1 1 40 ARG HE H 7.169 38.954 -17.438 1.00 . A A . 69 ARG HE 1 1 6 8293 1 1 40 ARG HG2 H 7.979 36.861 -16.259 1.00 . A A . 69 ARG HG2 1 1 6 8294 1 1 40 ARG HG3 H 9.357 37.767 -16.885 1.00 . A A . 69 ARG HG3 1 1 6 8295 1 1 40 ARG HH11 H 7.034 37.438 -20.547 1.00 . A A . 69 ARG HH11 1 1 6 8296 1 1 40 ARG HH12 H 6.039 38.667 -21.256 1.00 . A A . 69 ARG HH12 1 1 6 8297 1 1 40 ARG HH21 H 5.865 40.569 -18.361 1.00 . A A . 69 ARG HH21 1 1 6 8298 1 1 40 ARG HH22 H 5.377 40.438 -20.018 1.00 . A A . 69 ARG HH22 1 1 6 8299 1 1 40 ARG N N 11.307 36.405 -15.759 1.00 . A A . 69 ARG N 1 1 6 8300 1 1 40 ARG NE N 7.181 38.460 -18.286 1.00 . A A . 69 ARG NE 1 1 6 8301 1 1 40 ARG NH1 N 6.533 38.301 -20.467 1.00 . A A . 69 ARG NH1 1 1 6 8302 1 1 40 ARG NH2 N 5.871 40.072 -19.230 1.00 . A A . 69 ARG NH2 1 1 6 8303 1 1 40 ARG O O 11.977 33.809 -16.387 1.00 . A A . 69 ARG O 1 1 6 8304 1 1 41 THR C C 10.256 30.950 -16.739 1.00 . A A . 70 THR C 1 1 6 8305 1 1 41 THR CA C 10.556 31.644 -15.416 1.00 . A A . 70 THR CA 1 1 6 8306 1 1 41 THR CB C 9.862 30.888 -14.283 1.00 . A A . 70 THR CB 1 1 6 8307 1 1 41 THR CG2 C 10.431 29.471 -14.191 1.00 . A A . 70 THR CG2 1 1 6 8308 1 1 41 THR H H 9.198 33.242 -15.102 1.00 . A A . 70 THR H 1 1 6 8309 1 1 41 THR HA H 11.623 31.631 -15.244 1.00 . A A . 70 THR HA 1 1 6 8310 1 1 41 THR HB H 8.803 30.832 -14.484 1.00 . A A . 70 THR HB 1 1 6 8311 1 1 41 THR HG1 H 10.372 32.462 -13.264 1.00 . A A . 70 THR HG1 1 1 6 8312 1 1 41 THR HG21 H 11.503 29.522 -14.068 1.00 . A A . 70 THR HG21 1 1 6 8313 1 1 41 THR HG22 H 10.196 28.927 -15.092 1.00 . A A . 70 THR HG22 1 1 6 8314 1 1 41 THR HG23 H 9.997 28.964 -13.342 1.00 . A A . 70 THR HG23 1 1 6 8315 1 1 41 THR N N 10.089 33.027 -15.448 1.00 . A A . 70 THR N 1 1 6 8316 1 1 41 THR O O 9.106 30.890 -17.174 1.00 . A A . 70 THR O 1 1 6 8317 1 1 41 THR OG1 O 10.079 31.571 -13.059 1.00 . A A . 70 THR OG1 1 1 6 8318 1 1 42 VAL C C 11.878 28.392 -18.631 1.00 . A A . 71 VAL C 1 1 6 8319 1 1 42 VAL CA C 11.151 29.731 -18.658 1.00 . A A . 71 VAL CA 1 1 6 8320 1 1 42 VAL CB C 11.706 30.602 -19.791 1.00 . A A . 71 VAL CB 1 1 6 8321 1 1 42 VAL CG1 C 10.759 31.778 -20.063 1.00 . A A . 71 VAL CG1 1 1 6 8322 1 1 42 VAL CG2 C 13.085 31.147 -19.394 1.00 . A A . 71 VAL CG2 1 1 6 8323 1 1 42 VAL H H 12.194 30.507 -16.979 1.00 . A A . 71 VAL H 1 1 6 8324 1 1 42 VAL HA H 10.103 29.540 -18.842 1.00 . A A . 71 VAL HA 1 1 6 8325 1 1 42 VAL HB H 11.799 30.004 -20.687 1.00 . A A . 71 VAL HB 1 1 6 8326 1 1 42 VAL HG11 H 10.975 32.189 -21.036 1.00 . A A . 71 VAL HG11 1 1 6 8327 1 1 42 VAL HG12 H 10.903 32.539 -19.310 1.00 . A A . 71 VAL HG12 1 1 6 8328 1 1 42 VAL HG13 H 9.735 31.440 -20.039 1.00 . A A . 71 VAL HG13 1 1 6 8329 1 1 42 VAL HG21 H 13.702 30.339 -19.035 1.00 . A A . 71 VAL HG21 1 1 6 8330 1 1 42 VAL HG22 H 12.973 31.887 -18.614 1.00 . A A . 71 VAL HG22 1 1 6 8331 1 1 42 VAL HG23 H 13.554 31.599 -20.253 1.00 . A A . 71 VAL HG23 1 1 6 8332 1 1 42 VAL N N 11.302 30.426 -17.377 1.00 . A A . 71 VAL N 1 1 6 8333 1 1 42 VAL O O 13.006 28.293 -18.158 1.00 . A A . 71 VAL O 1 1 6 8334 1 1 43 SER C C 13.013 26.004 -20.108 1.00 . A A . 72 SER C 1 1 6 8335 1 1 43 SER CA C 11.810 26.032 -19.173 1.00 . A A . 72 SER CA 1 1 6 8336 1 1 43 SER CB C 10.779 25.012 -19.641 1.00 . A A . 72 SER CB 1 1 6 8337 1 1 43 SER H H 10.317 27.498 -19.506 1.00 . A A . 72 SER H 1 1 6 8338 1 1 43 SER HA H 12.130 25.767 -18.179 1.00 . A A . 72 SER HA 1 1 6 8339 1 1 43 SER HB2 H 9.910 25.053 -19.002 1.00 . A A . 72 SER HB2 1 1 6 8340 1 1 43 SER HB3 H 10.492 25.246 -20.654 1.00 . A A . 72 SER HB3 1 1 6 8341 1 1 43 SER HG H 11.608 23.461 -20.471 1.00 . A A . 72 SER HG 1 1 6 8342 1 1 43 SER N N 11.217 27.361 -19.143 1.00 . A A . 72 SER N 1 1 6 8343 1 1 43 SER O O 13.027 26.685 -21.135 1.00 . A A . 72 SER O 1 1 6 8344 1 1 43 SER OG O 11.344 23.710 -19.582 1.00 . A A . 72 SER OG 1 1 6 8345 1 1 44 VAL C C 14.937 24.329 -21.846 1.00 . A A . 73 VAL C 1 1 6 8346 1 1 44 VAL CA C 15.224 25.112 -20.561 1.00 . A A . 73 VAL CA 1 1 6 8347 1 1 44 VAL CB C 16.334 24.420 -19.770 1.00 . A A . 73 VAL CB 1 1 6 8348 1 1 44 VAL CG1 C 17.504 24.078 -20.702 1.00 . A A . 73 VAL CG1 1 1 6 8349 1 1 44 VAL CG2 C 16.827 25.356 -18.663 1.00 . A A . 73 VAL CG2 1 1 6 8350 1 1 44 VAL H H 13.953 24.700 -18.918 1.00 . A A . 73 VAL H 1 1 6 8351 1 1 44 VAL HA H 15.552 26.106 -20.817 1.00 . A A . 73 VAL HA 1 1 6 8352 1 1 44 VAL HB H 15.943 23.516 -19.336 1.00 . A A . 73 VAL HB 1 1 6 8353 1 1 44 VAL HG11 H 18.386 23.870 -20.115 1.00 . A A . 73 VAL HG11 1 1 6 8354 1 1 44 VAL HG12 H 17.699 24.916 -21.356 1.00 . A A . 73 VAL HG12 1 1 6 8355 1 1 44 VAL HG13 H 17.253 23.212 -21.295 1.00 . A A . 73 VAL HG13 1 1 6 8356 1 1 44 VAL HG21 H 17.372 24.787 -17.926 1.00 . A A . 73 VAL HG21 1 1 6 8357 1 1 44 VAL HG22 H 15.982 25.840 -18.190 1.00 . A A . 73 VAL HG22 1 1 6 8358 1 1 44 VAL HG23 H 17.476 26.104 -19.092 1.00 . A A . 73 VAL HG23 1 1 6 8359 1 1 44 VAL N N 14.020 25.219 -19.747 1.00 . A A . 73 VAL N 1 1 6 8360 1 1 44 VAL O O 14.168 23.367 -21.839 1.00 . A A . 73 VAL O 1 1 6 8361 1 1 45 SER C C 16.030 22.686 -24.212 1.00 . A A . 74 SER C 1 1 6 8362 1 1 45 SER CA C 15.377 24.068 -24.219 1.00 . A A . 74 SER CA 1 1 6 8363 1 1 45 SER CB C 15.981 24.904 -25.345 1.00 . A A . 74 SER CB 1 1 6 8364 1 1 45 SER H H 16.177 25.508 -22.882 1.00 . A A . 74 SER H 1 1 6 8365 1 1 45 SER HA H 14.321 23.951 -24.400 1.00 . A A . 74 SER HA 1 1 6 8366 1 1 45 SER HB2 H 17.005 25.143 -25.108 1.00 . A A . 74 SER HB2 1 1 6 8367 1 1 45 SER HB3 H 15.950 24.339 -26.266 1.00 . A A . 74 SER HB3 1 1 6 8368 1 1 45 SER HG H 14.403 25.890 -25.902 1.00 . A A . 74 SER HG 1 1 6 8369 1 1 45 SER N N 15.567 24.743 -22.940 1.00 . A A . 74 SER N 1 1 6 8370 1 1 45 SER O O 15.436 21.708 -24.668 1.00 . A A . 74 SER O 1 1 6 8371 1 1 45 SER OG O 15.238 26.105 -25.482 1.00 . A A . 74 SER OG 1 1 6 8372 1 1 46 ASP C C 18.712 21.216 -22.296 1.00 . A A . 75 ASP C 1 1 6 8373 1 1 46 ASP CA C 17.985 21.343 -23.635 1.00 . A A . 75 ASP CA 1 1 6 8374 1 1 46 ASP CB C 18.999 21.272 -24.779 1.00 . A A . 75 ASP CB 1 1 6 8375 1 1 46 ASP CG C 18.268 21.373 -26.113 1.00 . A A . 75 ASP CG 1 1 6 8376 1 1 46 ASP H H 17.679 23.422 -23.349 1.00 . A A . 75 ASP H 1 1 6 8377 1 1 46 ASP HA H 17.294 20.521 -23.745 1.00 . A A . 75 ASP HA 1 1 6 8378 1 1 46 ASP HB2 H 19.703 22.088 -24.687 1.00 . A A . 75 ASP HB2 1 1 6 8379 1 1 46 ASP HB3 H 19.525 20.330 -24.731 1.00 . A A . 75 ASP HB3 1 1 6 8380 1 1 46 ASP N N 17.255 22.610 -23.695 1.00 . A A . 75 ASP N 1 1 6 8381 1 1 46 ASP O O 19.908 21.494 -22.205 1.00 . A A . 75 ASP O 1 1 6 8382 1 1 46 ASP OD1 O 18.024 22.486 -26.550 1.00 . A A . 75 ASP OD1 1 1 6 8383 1 1 46 ASP OD2 O 17.957 20.338 -26.676 1.00 . A A . 75 ASP OD2 1 1 6 8384 1 1 47 PRO C C 19.373 19.380 -19.739 1.00 . A A . 76 PRO C 1 1 6 8385 1 1 47 PRO CA C 18.595 20.679 -19.904 1.00 . A A . 76 PRO CA 1 1 6 8386 1 1 47 PRO CB C 17.369 20.711 -18.986 1.00 . A A . 76 PRO CB 1 1 6 8387 1 1 47 PRO CD C 16.579 20.457 -21.284 1.00 . A A . 76 PRO CD 1 1 6 8388 1 1 47 PRO CG C 16.236 20.173 -19.813 1.00 . A A . 76 PRO CG 1 1 6 8389 1 1 47 PRO HA H 19.234 21.521 -19.684 1.00 . A A . 76 PRO HA 1 1 6 8390 1 1 47 PRO HB2 H 17.531 20.091 -18.113 1.00 . A A . 76 PRO HB2 1 1 6 8391 1 1 47 PRO HB3 H 17.161 21.720 -18.693 1.00 . A A . 76 PRO HB3 1 1 6 8392 1 1 47 PRO HD2 H 16.422 19.570 -21.878 1.00 . A A . 76 PRO HD2 1 1 6 8393 1 1 47 PRO HD3 H 15.992 21.280 -21.664 1.00 . A A . 76 PRO HD3 1 1 6 8394 1 1 47 PRO HG2 H 16.134 19.105 -19.653 1.00 . A A . 76 PRO HG2 1 1 6 8395 1 1 47 PRO HG3 H 15.312 20.673 -19.551 1.00 . A A . 76 PRO HG3 1 1 6 8396 1 1 47 PRO N N 18.010 20.822 -21.266 1.00 . A A . 76 PRO N 1 1 6 8397 1 1 47 PRO O O 18.948 18.328 -20.215 1.00 . A A . 76 PRO O 1 1 6 8398 1 1 48 LYS C C 21.701 18.190 -17.333 1.00 . A A . 77 LYS C 1 1 6 8399 1 1 48 LYS CA C 21.344 18.285 -18.808 1.00 . A A . 77 LYS CA 1 1 6 8400 1 1 48 LYS CB C 22.622 18.366 -19.644 1.00 . A A . 77 LYS CB 1 1 6 8401 1 1 48 LYS CD C 23.565 18.179 -21.945 1.00 . A A . 77 LYS CD 1 1 6 8402 1 1 48 LYS CE C 23.237 17.871 -23.402 1.00 . A A . 77 LYS CE 1 1 6 8403 1 1 48 LYS CG C 22.285 18.119 -21.115 1.00 . A A . 77 LYS CG 1 1 6 8404 1 1 48 LYS H H 20.805 20.326 -18.698 1.00 . A A . 77 LYS H 1 1 6 8405 1 1 48 LYS HA H 20.801 17.392 -19.091 1.00 . A A . 77 LYS HA 1 1 6 8406 1 1 48 LYS HB2 H 23.060 19.346 -19.534 1.00 . A A . 77 LYS HB2 1 1 6 8407 1 1 48 LYS HB3 H 23.321 17.616 -19.306 1.00 . A A . 77 LYS HB3 1 1 6 8408 1 1 48 LYS HD2 H 23.995 19.168 -21.873 1.00 . A A . 77 LYS HD2 1 1 6 8409 1 1 48 LYS HD3 H 24.270 17.450 -21.574 1.00 . A A . 77 LYS HD3 1 1 6 8410 1 1 48 LYS HE2 H 22.793 16.888 -23.469 1.00 . A A . 77 LYS HE2 1 1 6 8411 1 1 48 LYS HE3 H 22.540 18.605 -23.777 1.00 . A A . 77 LYS HE3 1 1 6 8412 1 1 48 LYS HG2 H 21.828 17.145 -21.219 1.00 . A A . 77 LYS HG2 1 1 6 8413 1 1 48 LYS HG3 H 21.597 18.877 -21.459 1.00 . A A . 77 LYS HG3 1 1 6 8414 1 1 48 LYS HZ1 H 25.077 18.711 -23.908 1.00 . A A . 77 LYS HZ1 1 1 6 8415 1 1 48 LYS HZ2 H 24.248 18.021 -25.220 1.00 . A A . 77 LYS HZ2 1 1 6 8416 1 1 48 LYS HZ3 H 25.019 17.025 -24.079 1.00 . A A . 77 LYS HZ3 1 1 6 8417 1 1 48 LYS N N 20.511 19.460 -19.054 1.00 . A A . 77 LYS N 1 1 6 8418 1 1 48 LYS NZ N 24.489 17.910 -24.213 1.00 . A A . 77 LYS NZ 1 1 6 8419 1 1 48 LYS O O 22.471 19.001 -16.814 1.00 . A A . 77 LYS O 1 1 6 8420 1 1 49 VAL C C 21.387 15.492 -14.910 1.00 . A A . 78 VAL C 1 1 6 8421 1 1 49 VAL CA C 21.397 16.981 -15.240 1.00 . A A . 78 VAL CA 1 1 6 8422 1 1 49 VAL CB C 20.340 17.712 -14.400 1.00 . A A . 78 VAL CB 1 1 6 8423 1 1 49 VAL CG1 C 20.686 19.202 -14.324 1.00 . A A . 78 VAL CG1 1 1 6 8424 1 1 49 VAL CG2 C 18.964 17.540 -15.054 1.00 . A A . 78 VAL CG2 1 1 6 8425 1 1 49 VAL H H 20.545 16.575 -17.143 1.00 . A A . 78 VAL H 1 1 6 8426 1 1 49 VAL HA H 22.372 17.378 -14.993 1.00 . A A . 78 VAL HA 1 1 6 8427 1 1 49 VAL HB H 20.320 17.298 -13.400 1.00 . A A . 78 VAL HB 1 1 6 8428 1 1 49 VAL HG11 H 20.718 19.615 -15.322 1.00 . A A . 78 VAL HG11 1 1 6 8429 1 1 49 VAL HG12 H 21.651 19.325 -13.855 1.00 . A A . 78 VAL HG12 1 1 6 8430 1 1 49 VAL HG13 H 19.935 19.718 -13.744 1.00 . A A . 78 VAL HG13 1 1 6 8431 1 1 49 VAL HG21 H 18.849 16.520 -15.391 1.00 . A A . 78 VAL HG21 1 1 6 8432 1 1 49 VAL HG22 H 18.881 18.208 -15.899 1.00 . A A . 78 VAL HG22 1 1 6 8433 1 1 49 VAL HG23 H 18.194 17.771 -14.334 1.00 . A A . 78 VAL HG23 1 1 6 8434 1 1 49 VAL N N 21.139 17.193 -16.665 1.00 . A A . 78 VAL N 1 1 6 8435 1 1 49 VAL O O 20.918 14.673 -15.701 1.00 . A A . 78 VAL O 1 1 6 8436 1 1 50 ILE C C 20.951 13.510 -12.182 1.00 . A A . 79 ILE C 1 1 6 8437 1 1 50 ILE CA C 21.963 13.755 -13.297 1.00 . A A . 79 ILE CA 1 1 6 8438 1 1 50 ILE CB C 23.367 13.418 -12.797 1.00 . A A . 79 ILE CB 1 1 6 8439 1 1 50 ILE CD1 C 25.794 13.466 -13.388 1.00 . A A . 79 ILE CD1 1 1 6 8440 1 1 50 ILE CG1 C 24.379 13.736 -13.899 1.00 . A A . 79 ILE CG1 1 1 6 8441 1 1 50 ILE CG2 C 23.443 11.926 -12.464 1.00 . A A . 79 ILE CG2 1 1 6 8442 1 1 50 ILE H H 22.268 15.847 -13.150 1.00 . A A . 79 ILE H 1 1 6 8443 1 1 50 ILE HA H 21.725 13.103 -14.128 1.00 . A A . 79 ILE HA 1 1 6 8444 1 1 50 ILE HB H 23.590 14.001 -11.915 1.00 . A A . 79 ILE HB 1 1 6 8445 1 1 50 ILE HD11 H 25.887 13.824 -12.373 1.00 . A A . 79 ILE HD11 1 1 6 8446 1 1 50 ILE HD12 H 26.506 13.977 -14.016 1.00 . A A . 79 ILE HD12 1 1 6 8447 1 1 50 ILE HD13 H 25.987 12.403 -13.415 1.00 . A A . 79 ILE HD13 1 1 6 8448 1 1 50 ILE HG12 H 24.184 13.112 -14.760 1.00 . A A . 79 ILE HG12 1 1 6 8449 1 1 50 ILE HG13 H 24.293 14.775 -14.179 1.00 . A A . 79 ILE HG13 1 1 6 8450 1 1 50 ILE HG21 H 24.424 11.692 -12.079 1.00 . A A . 79 ILE HG21 1 1 6 8451 1 1 50 ILE HG22 H 23.265 11.356 -13.363 1.00 . A A . 79 ILE HG22 1 1 6 8452 1 1 50 ILE HG23 H 22.698 11.678 -11.724 1.00 . A A . 79 ILE HG23 1 1 6 8453 1 1 50 ILE N N 21.908 15.149 -13.737 1.00 . A A . 79 ILE N 1 1 6 8454 1 1 50 ILE O O 20.748 14.361 -11.315 1.00 . A A . 79 ILE O 1 1 6 8455 1 1 51 CYS C C 20.023 11.547 -9.906 1.00 . A A . 80 CYS C 1 1 6 8456 1 1 51 CYS CA C 19.333 11.988 -11.196 1.00 . A A . 80 CYS CA 1 1 6 8457 1 1 51 CYS CB C 18.429 10.864 -11.711 1.00 . A A . 80 CYS CB 1 1 6 8458 1 1 51 CYS H H 20.530 11.697 -12.917 1.00 . A A . 80 CYS H 1 1 6 8459 1 1 51 CYS HA H 18.723 12.855 -10.986 1.00 . A A . 80 CYS HA 1 1 6 8460 1 1 51 CYS HB2 H 17.568 10.773 -11.067 1.00 . A A . 80 CYS HB2 1 1 6 8461 1 1 51 CYS HB3 H 18.106 11.093 -12.717 1.00 . A A . 80 CYS HB3 1 1 6 8462 1 1 51 CYS N N 20.321 12.341 -12.208 1.00 . A A . 80 CYS N 1 1 6 8463 1 1 51 CYS O O 21.231 11.307 -9.886 1.00 . A A . 80 CYS O 1 1 6 8464 1 1 51 CYS SG S 19.334 9.301 -11.710 1.00 . A A . 80 CYS SG 1 1 6 8465 1 1 52 ARG C C 20.268 9.589 -7.585 1.00 . A A . 81 ARG C 1 1 6 8466 1 1 52 ARG CA C 19.784 11.038 -7.540 1.00 . A A . 81 ARG CA 1 1 6 8467 1 1 52 ARG CB C 18.716 11.189 -6.455 1.00 . A A . 81 ARG CB 1 1 6 8468 1 1 52 ARG CD C 17.397 12.822 -5.108 1.00 . A A . 81 ARG CD 1 1 6 8469 1 1 52 ARG CG C 18.523 12.669 -6.128 1.00 . A A . 81 ARG CG 1 1 6 8470 1 1 52 ARG CZ C 18.026 14.750 -3.770 1.00 . A A . 81 ARG CZ 1 1 6 8471 1 1 52 ARG H H 18.291 11.657 -8.915 1.00 . A A . 81 ARG H 1 1 6 8472 1 1 52 ARG HA H 20.618 11.676 -7.295 1.00 . A A . 81 ARG HA 1 1 6 8473 1 1 52 ARG HB2 H 17.783 10.773 -6.808 1.00 . A A . 81 ARG HB2 1 1 6 8474 1 1 52 ARG HB3 H 19.030 10.664 -5.565 1.00 . A A . 81 ARG HB3 1 1 6 8475 1 1 52 ARG HD2 H 16.471 12.483 -5.547 1.00 . A A . 81 ARG HD2 1 1 6 8476 1 1 52 ARG HD3 H 17.617 12.224 -4.235 1.00 . A A . 81 ARG HD3 1 1 6 8477 1 1 52 ARG HE H 16.585 14.781 -5.162 1.00 . A A . 81 ARG HE 1 1 6 8478 1 1 52 ARG HG2 H 19.440 13.069 -5.715 1.00 . A A . 81 ARG HG2 1 1 6 8479 1 1 52 ARG HG3 H 18.269 13.208 -7.028 1.00 . A A . 81 ARG HG3 1 1 6 8480 1 1 52 ARG HH11 H 19.033 13.052 -3.432 1.00 . A A . 81 ARG HH11 1 1 6 8481 1 1 52 ARG HH12 H 19.503 14.408 -2.462 1.00 . A A . 81 ARG HH12 1 1 6 8482 1 1 52 ARG HH21 H 17.196 16.567 -3.887 1.00 . A A . 81 ARG HH21 1 1 6 8483 1 1 52 ARG HH22 H 18.465 16.396 -2.721 1.00 . A A . 81 ARG HH22 1 1 6 8484 1 1 52 ARG N N 19.247 11.448 -8.834 1.00 . A A . 81 ARG N 1 1 6 8485 1 1 52 ARG NE N 17.256 14.222 -4.719 1.00 . A A . 81 ARG NE 1 1 6 8486 1 1 52 ARG NH1 N 18.924 14.012 -3.175 1.00 . A A . 81 ARG NH1 1 1 6 8487 1 1 52 ARG NH2 N 17.884 16.002 -3.433 1.00 . A A . 81 ARG NH2 1 1 6 8488 1 1 52 ARG O O 21.142 9.191 -6.818 1.00 . A A . 81 ARG O 1 1 6 8489 1 1 53 THR C C 21.452 7.275 -9.251 1.00 . A A . 82 THR C 1 1 6 8490 1 1 53 THR CA C 20.067 7.406 -8.621 1.00 . A A . 82 THR CA 1 1 6 8491 1 1 53 THR CB C 19.038 6.666 -9.479 1.00 . A A . 82 THR CB 1 1 6 8492 1 1 53 THR CG2 C 19.240 5.159 -9.329 1.00 . A A . 82 THR CG2 1 1 6 8493 1 1 53 THR H H 18.999 9.180 -9.075 1.00 . A A . 82 THR H 1 1 6 8494 1 1 53 THR HA H 20.087 6.955 -7.641 1.00 . A A . 82 THR HA 1 1 6 8495 1 1 53 THR HB H 19.163 6.938 -10.513 1.00 . A A . 82 THR HB 1 1 6 8496 1 1 53 THR HG1 H 17.747 7.099 -8.091 1.00 . A A . 82 THR HG1 1 1 6 8497 1 1 53 THR HG21 H 18.694 4.644 -10.106 1.00 . A A . 82 THR HG21 1 1 6 8498 1 1 53 THR HG22 H 18.877 4.842 -8.364 1.00 . A A . 82 THR HG22 1 1 6 8499 1 1 53 THR HG23 H 20.291 4.925 -9.416 1.00 . A A . 82 THR HG23 1 1 6 8500 1 1 53 THR N N 19.688 8.806 -8.487 1.00 . A A . 82 THR N 1 1 6 8501 1 1 53 THR O O 22.264 6.456 -8.825 1.00 . A A . 82 THR O 1 1 6 8502 1 1 53 THR OG1 O 17.730 7.010 -9.047 1.00 . A A . 82 THR OG1 1 1 6 8503 1 1 54 CYS C C 24.011 8.947 -10.286 1.00 . A A . 83 CYS C 1 1 6 8504 1 1 54 CYS CA C 22.988 8.053 -10.979 1.00 . A A . 83 CYS CA 1 1 6 8505 1 1 54 CYS CB C 22.805 8.523 -12.421 1.00 . A A . 83 CYS CB 1 1 6 8506 1 1 54 CYS H H 21.020 8.712 -10.576 1.00 . A A . 83 CYS H 1 1 6 8507 1 1 54 CYS HA H 23.363 7.041 -10.990 1.00 . A A . 83 CYS HA 1 1 6 8508 1 1 54 CYS HB2 H 22.322 9.485 -12.419 1.00 . A A . 83 CYS HB2 1 1 6 8509 1 1 54 CYS HB3 H 23.772 8.602 -12.899 1.00 . A A . 83 CYS HB3 1 1 6 8510 1 1 54 CYS N N 21.707 8.083 -10.279 1.00 . A A . 83 CYS N 1 1 6 8511 1 1 54 CYS O O 25.207 8.862 -10.560 1.00 . A A . 83 CYS O 1 1 6 8512 1 1 54 CYS SG S 21.775 7.347 -13.329 1.00 . A A . 83 CYS SG 1 1 6 8513 1 1 55 GLN C C 25.621 9.902 -8.093 1.00 . A A . 84 GLN C 1 1 6 8514 1 1 55 GLN CA C 24.426 10.684 -8.643 1.00 . A A . 84 GLN CA 1 1 6 8515 1 1 55 GLN CB C 23.650 11.361 -7.489 1.00 . A A . 84 GLN CB 1 1 6 8516 1 1 55 GLN CD C 24.484 13.690 -7.772 1.00 . A A . 84 GLN CD 1 1 6 8517 1 1 55 GLN CG C 23.264 12.788 -7.872 1.00 . A A . 84 GLN CG 1 1 6 8518 1 1 55 GLN H H 22.577 9.806 -9.185 1.00 . A A . 84 GLN H 1 1 6 8519 1 1 55 GLN HA H 24.797 11.440 -9.322 1.00 . A A . 84 GLN HA 1 1 6 8520 1 1 55 GLN HB2 H 22.753 10.801 -7.294 1.00 . A A . 84 GLN HB2 1 1 6 8521 1 1 55 GLN HB3 H 24.254 11.387 -6.591 1.00 . A A . 84 GLN HB3 1 1 6 8522 1 1 55 GLN HE21 H 24.118 14.222 -5.896 1.00 . A A . 84 GLN HE21 1 1 6 8523 1 1 55 GLN HE22 H 25.507 14.909 -6.588 1.00 . A A . 84 GLN HE22 1 1 6 8524 1 1 55 GLN HG2 H 22.886 12.795 -8.885 1.00 . A A . 84 GLN HG2 1 1 6 8525 1 1 55 GLN HG3 H 22.495 13.144 -7.197 1.00 . A A . 84 GLN HG3 1 1 6 8526 1 1 55 GLN N N 23.538 9.792 -9.380 1.00 . A A . 84 GLN N 1 1 6 8527 1 1 55 GLN NE2 N 24.722 14.328 -6.660 1.00 . A A . 84 GLN NE2 1 1 6 8528 1 1 55 GLN O O 26.767 10.182 -8.444 1.00 . A A . 84 GLN O 1 1 6 8529 1 1 55 GLN OE1 O 25.248 13.808 -8.730 1.00 . A A . 84 GLN OE1 1 1 6 8530 1 1 56 PRO C C 27.222 7.319 -7.678 1.00 . A A . 85 PRO C 1 1 6 8531 1 1 56 PRO CA C 26.457 8.117 -6.626 1.00 . A A . 85 PRO CA 1 1 6 8532 1 1 56 PRO CB C 25.706 7.187 -5.651 1.00 . A A . 85 PRO CB 1 1 6 8533 1 1 56 PRO CD C 24.044 8.530 -6.743 1.00 . A A . 85 PRO CD 1 1 6 8534 1 1 56 PRO CG C 24.299 7.154 -6.154 1.00 . A A . 85 PRO CG 1 1 6 8535 1 1 56 PRO HA H 27.137 8.747 -6.075 1.00 . A A . 85 PRO HA 1 1 6 8536 1 1 56 PRO HB2 H 26.134 6.190 -5.663 1.00 . A A . 85 PRO HB2 1 1 6 8537 1 1 56 PRO HB3 H 25.728 7.592 -4.650 1.00 . A A . 85 PRO HB3 1 1 6 8538 1 1 56 PRO HD2 H 23.327 8.462 -7.546 1.00 . A A . 85 PRO HD2 1 1 6 8539 1 1 56 PRO HD3 H 23.703 9.209 -5.977 1.00 . A A . 85 PRO HD3 1 1 6 8540 1 1 56 PRO HG2 H 24.193 6.392 -6.918 1.00 . A A . 85 PRO HG2 1 1 6 8541 1 1 56 PRO HG3 H 23.608 6.969 -5.346 1.00 . A A . 85 PRO HG3 1 1 6 8542 1 1 56 PRO N N 25.374 8.942 -7.235 1.00 . A A . 85 PRO N 1 1 6 8543 1 1 56 PRO O O 26.662 6.441 -8.332 1.00 . A A . 85 PRO O 1 1 6 8544 1 1 57 LYS C C 30.802 6.975 -8.379 1.00 . A A . 86 LYS C 1 1 6 8545 1 1 57 LYS CA C 29.338 6.926 -8.800 1.00 . A A . 86 LYS CA 1 1 6 8546 1 1 57 LYS CB C 29.175 7.559 -10.182 1.00 . A A . 86 LYS CB 1 1 6 8547 1 1 57 LYS CD C 29.745 7.338 -12.604 1.00 . A A . 86 LYS CD 1 1 6 8548 1 1 57 LYS CE C 30.558 6.543 -13.628 1.00 . A A . 86 LYS CE 1 1 6 8549 1 1 57 LYS CG C 29.980 6.759 -11.207 1.00 . A A . 86 LYS CG 1 1 6 8550 1 1 57 LYS H H 28.899 8.335 -7.278 1.00 . A A . 86 LYS H 1 1 6 8551 1 1 57 LYS HA H 29.027 5.893 -8.851 1.00 . A A . 86 LYS HA 1 1 6 8552 1 1 57 LYS HB2 H 28.130 7.555 -10.459 1.00 . A A . 86 LYS HB2 1 1 6 8553 1 1 57 LYS HB3 H 29.536 8.576 -10.158 1.00 . A A . 86 LYS HB3 1 1 6 8554 1 1 57 LYS HD2 H 28.695 7.272 -12.848 1.00 . A A . 86 LYS HD2 1 1 6 8555 1 1 57 LYS HD3 H 30.056 8.371 -12.623 1.00 . A A . 86 LYS HD3 1 1 6 8556 1 1 57 LYS HE2 H 30.432 6.984 -14.606 1.00 . A A . 86 LYS HE2 1 1 6 8557 1 1 57 LYS HE3 H 31.602 6.568 -13.354 1.00 . A A . 86 LYS HE3 1 1 6 8558 1 1 57 LYS HG2 H 31.031 6.818 -10.966 1.00 . A A . 86 LYS HG2 1 1 6 8559 1 1 57 LYS HG3 H 29.662 5.726 -11.191 1.00 . A A . 86 LYS HG3 1 1 6 8560 1 1 57 LYS HZ1 H 29.394 4.982 -12.890 1.00 . A A . 86 LYS HZ1 1 1 6 8561 1 1 57 LYS HZ2 H 30.893 4.492 -13.523 1.00 . A A . 86 LYS HZ2 1 1 6 8562 1 1 57 LYS HZ3 H 29.630 4.935 -14.568 1.00 . A A . 86 LYS HZ3 1 1 6 8563 1 1 57 LYS N N 28.504 7.627 -7.830 1.00 . A A . 86 LYS N 1 1 6 8564 1 1 57 LYS NZ N 30.083 5.132 -13.654 1.00 . A A . 86 LYS NZ 1 1 6 8565 1 1 57 LYS O O 31.380 5.960 -7.992 1.00 . A A . 86 LYS O 1 1 6 8566 1 1 58 GLN C C 32.976 8.165 -6.585 1.00 . A A . 87 GLN C 1 1 6 8567 1 1 58 GLN CA C 32.795 8.325 -8.090 1.00 . A A . 87 GLN CA 1 1 6 8568 1 1 58 GLN CB C 33.286 9.709 -8.522 1.00 . A A . 87 GLN CB 1 1 6 8569 1 1 58 GLN CD C 34.111 8.855 -10.726 1.00 . A A . 87 GLN CD 1 1 6 8570 1 1 58 GLN CG C 33.176 9.847 -10.042 1.00 . A A . 87 GLN CG 1 1 6 8571 1 1 58 GLN H H 30.886 8.934 -8.779 1.00 . A A . 87 GLN H 1 1 6 8572 1 1 58 GLN HA H 33.383 7.573 -8.594 1.00 . A A . 87 GLN HA 1 1 6 8573 1 1 58 GLN HB2 H 32.680 10.469 -8.046 1.00 . A A . 87 GLN HB2 1 1 6 8574 1 1 58 GLN HB3 H 34.319 9.834 -8.225 1.00 . A A . 87 GLN HB3 1 1 6 8575 1 1 58 GLN HE21 H 35.762 9.725 -10.050 1.00 . A A . 87 GLN HE21 1 1 6 8576 1 1 58 GLN HE22 H 36.010 8.358 -11.024 1.00 . A A . 87 GLN HE22 1 1 6 8577 1 1 58 GLN HG2 H 32.158 9.647 -10.346 1.00 . A A . 87 GLN HG2 1 1 6 8578 1 1 58 GLN HG3 H 33.444 10.851 -10.331 1.00 . A A . 87 GLN HG3 1 1 6 8579 1 1 58 GLN N N 31.396 8.160 -8.461 1.00 . A A . 87 GLN N 1 1 6 8580 1 1 58 GLN NE2 N 35.402 8.991 -10.589 1.00 . A A . 87 GLN NE2 1 1 6 8581 1 1 58 GLN O O 33.474 7.141 -6.116 1.00 . A A . 87 GLN O 1 1 6 8582 1 1 58 GLN OE1 O 33.654 7.931 -11.396 1.00 . A A . 87 GLN OE1 1 1 6 8583 1 1 59 HIS C C 32.023 10.362 -3.758 1.00 . A A . 88 HIS C 1 1 6 8584 1 1 59 HIS CA C 32.689 9.141 -4.381 1.00 . A A . 88 HIS CA 1 1 6 8585 1 1 59 HIS CB C 34.167 9.105 -3.982 1.00 . A A . 88 HIS CB 1 1 6 8586 1 1 59 HIS CD2 C 35.563 11.332 -3.988 1.00 . A A . 88 HIS CD2 1 1 6 8587 1 1 59 HIS CE1 C 35.630 11.655 -6.129 1.00 . A A . 88 HIS CE1 1 1 6 8588 1 1 59 HIS CG C 34.874 10.295 -4.567 1.00 . A A . 88 HIS CG 1 1 6 8589 1 1 59 HIS H H 32.178 9.971 -6.262 1.00 . A A . 88 HIS H 1 1 6 8590 1 1 59 HIS HA H 32.205 8.250 -4.012 1.00 . A A . 88 HIS HA 1 1 6 8591 1 1 59 HIS HB2 H 34.248 9.132 -2.904 1.00 . A A . 88 HIS HB2 1 1 6 8592 1 1 59 HIS HB3 H 34.620 8.197 -4.356 1.00 . A A . 88 HIS HB3 1 1 6 8593 1 1 59 HIS HD2 H 35.714 11.461 -2.926 1.00 . A A . 88 HIS HD2 1 1 6 8594 1 1 59 HIS HE1 H 35.836 12.081 -7.101 1.00 . A A . 88 HIS HE1 1 1 6 8595 1 1 59 HIS HE2 H 36.563 13.007 -4.851 1.00 . A A . 88 HIS HE2 1 1 6 8596 1 1 59 HIS N N 32.569 9.181 -5.834 1.00 . A A . 88 HIS N 1 1 6 8597 1 1 59 HIS ND1 N 34.931 10.523 -5.935 1.00 . A A . 88 HIS ND1 1 1 6 8598 1 1 59 HIS NE2 N 36.040 12.189 -4.975 1.00 . A A . 88 HIS NE2 1 1 6 8599 1 1 59 HIS O O 32.698 11.276 -3.284 1.00 . A A . 88 HIS O 1 1 6 8600 1 1 60 ASP C C 29.775 11.307 -1.691 1.00 . A A . 89 ASP C 1 1 6 8601 1 1 60 ASP CA C 29.944 11.488 -3.195 1.00 . A A . 89 ASP CA 1 1 6 8602 1 1 60 ASP CB C 28.567 11.579 -3.854 1.00 . A A . 89 ASP CB 1 1 6 8603 1 1 60 ASP CG C 28.713 12.030 -5.302 1.00 . A A . 89 ASP CG 1 1 6 8604 1 1 60 ASP H H 30.204 9.617 -4.154 1.00 . A A . 89 ASP H 1 1 6 8605 1 1 60 ASP HA H 30.479 12.408 -3.380 1.00 . A A . 89 ASP HA 1 1 6 8606 1 1 60 ASP HB2 H 28.092 10.609 -3.825 1.00 . A A . 89 ASP HB2 1 1 6 8607 1 1 60 ASP HB3 H 27.959 12.292 -3.316 1.00 . A A . 89 ASP HB3 1 1 6 8608 1 1 60 ASP N N 30.692 10.372 -3.762 1.00 . A A . 89 ASP N 1 1 6 8609 1 1 60 ASP O O 29.442 10.220 -1.220 1.00 . A A . 89 ASP O 1 1 6 8610 1 1 60 ASP OD1 O 29.777 12.517 -5.646 1.00 . A A . 89 ASP OD1 1 1 6 8611 1 1 60 ASP OD2 O 27.759 11.883 -6.047 1.00 . A A . 89 ASP OD2 1 1 6 8612 1 1 61 SER C C 29.273 13.629 1.031 1.00 . A A . 90 SER C 1 1 6 8613 1 1 61 SER CA C 29.885 12.335 0.516 1.00 . A A . 90 SER CA 1 1 6 8614 1 1 61 SER CB C 31.258 12.130 1.152 1.00 . A A . 90 SER CB 1 1 6 8615 1 1 61 SER H H 30.279 13.215 -1.376 1.00 . A A . 90 SER H 1 1 6 8616 1 1 61 SER HA H 29.242 11.512 0.798 1.00 . A A . 90 SER HA 1 1 6 8617 1 1 61 SER HB2 H 31.177 12.214 2.225 1.00 . A A . 90 SER HB2 1 1 6 8618 1 1 61 SER HB3 H 31.627 11.143 0.898 1.00 . A A . 90 SER HB3 1 1 6 8619 1 1 61 SER HG H 31.644 13.915 0.483 1.00 . A A . 90 SER HG 1 1 6 8620 1 1 61 SER N N 30.009 12.379 -0.940 1.00 . A A . 90 SER N 1 1 6 8621 1 1 61 SER O O 29.219 14.630 0.317 1.00 . A A . 90 SER O 1 1 6 8622 1 1 61 SER OG O 32.152 13.124 0.671 1.00 . A A . 90 SER OG 1 1 6 8623 1 1 62 ILE C C 28.853 15.079 4.233 1.00 . A A . 91 ILE C 1 1 6 8624 1 1 62 ILE CA C 28.195 14.779 2.894 1.00 . A A . 91 ILE CA 1 1 6 8625 1 1 62 ILE CB C 26.697 14.540 3.092 1.00 . A A . 91 ILE CB 1 1 6 8626 1 1 62 ILE CD1 C 24.615 13.828 1.914 1.00 . A A . 91 ILE CD1 1 1 6 8627 1 1 62 ILE CG1 C 26.029 14.371 1.724 1.00 . A A . 91 ILE CG1 1 1 6 8628 1 1 62 ILE CG2 C 26.071 15.740 3.814 1.00 . A A . 91 ILE CG2 1 1 6 8629 1 1 62 ILE H H 28.881 12.773 2.799 1.00 . A A . 91 ILE H 1 1 6 8630 1 1 62 ILE HA H 28.325 15.636 2.248 1.00 . A A . 91 ILE HA 1 1 6 8631 1 1 62 ILE HB H 26.547 13.647 3.683 1.00 . A A . 91 ILE HB 1 1 6 8632 1 1 62 ILE HD11 H 24.670 12.778 2.152 1.00 . A A . 91 ILE HD11 1 1 6 8633 1 1 62 ILE HD12 H 24.050 13.962 1.004 1.00 . A A . 91 ILE HD12 1 1 6 8634 1 1 62 ILE HD13 H 24.129 14.357 2.722 1.00 . A A . 91 ILE HD13 1 1 6 8635 1 1 62 ILE HG12 H 25.983 15.330 1.224 1.00 . A A . 91 ILE HG12 1 1 6 8636 1 1 62 ILE HG13 H 26.602 13.677 1.125 1.00 . A A . 91 ILE HG13 1 1 6 8637 1 1 62 ILE HG21 H 26.481 16.656 3.413 1.00 . A A . 91 ILE HG21 1 1 6 8638 1 1 62 ILE HG22 H 26.292 15.678 4.869 1.00 . A A . 91 ILE HG22 1 1 6 8639 1 1 62 ILE HG23 H 24.999 15.730 3.667 1.00 . A A . 91 ILE HG23 1 1 6 8640 1 1 62 ILE N N 28.809 13.602 2.279 1.00 . A A . 91 ILE N 1 1 6 8641 1 1 62 ILE O O 29.053 14.185 5.055 1.00 . A A . 91 ILE O 1 1 6 8642 1 1 63 TRP C C 28.801 16.888 6.803 1.00 . A A . 92 TRP C 1 1 6 8643 1 1 63 TRP CA C 29.833 16.756 5.687 1.00 . A A . 92 TRP CA 1 1 6 8644 1 1 63 TRP CB C 30.554 18.097 5.486 1.00 . A A . 92 TRP CB 1 1 6 8645 1 1 63 TRP CD1 C 31.537 17.970 7.815 1.00 . A A . 92 TRP CD1 1 1 6 8646 1 1 63 TRP CD2 C 30.768 20.022 7.315 1.00 . A A . 92 TRP CD2 1 1 6 8647 1 1 63 TRP CE2 C 31.281 20.090 8.633 1.00 . A A . 92 TRP CE2 1 1 6 8648 1 1 63 TRP CE3 C 30.218 21.191 6.758 1.00 . A A . 92 TRP CE3 1 1 6 8649 1 1 63 TRP CG C 30.944 18.666 6.818 1.00 . A A . 92 TRP CG 1 1 6 8650 1 1 63 TRP CH2 C 30.702 22.425 8.800 1.00 . A A . 92 TRP CH2 1 1 6 8651 1 1 63 TRP CZ2 C 31.253 21.274 9.368 1.00 . A A . 92 TRP CZ2 1 1 6 8652 1 1 63 TRP CZ3 C 30.187 22.384 7.497 1.00 . A A . 92 TRP CZ3 1 1 6 8653 1 1 63 TRP H H 29.004 17.015 3.754 1.00 . A A . 92 TRP H 1 1 6 8654 1 1 63 TRP HA H 30.562 16.008 5.968 1.00 . A A . 92 TRP HA 1 1 6 8655 1 1 63 TRP HB2 H 31.439 17.944 4.887 1.00 . A A . 92 TRP HB2 1 1 6 8656 1 1 63 TRP HB3 H 29.890 18.787 4.983 1.00 . A A . 92 TRP HB3 1 1 6 8657 1 1 63 TRP HD1 H 31.808 16.926 7.775 1.00 . A A . 92 TRP HD1 1 1 6 8658 1 1 63 TRP HE1 H 32.150 18.558 9.745 1.00 . A A . 92 TRP HE1 1 1 6 8659 1 1 63 TRP HE3 H 29.817 21.168 5.755 1.00 . A A . 92 TRP HE3 1 1 6 8660 1 1 63 TRP HH2 H 30.676 23.347 9.363 1.00 . A A . 92 TRP HH2 1 1 6 8661 1 1 63 TRP HZ2 H 31.652 21.300 10.372 1.00 . A A . 92 TRP HZ2 1 1 6 8662 1 1 63 TRP HZ3 H 29.762 23.276 7.059 1.00 . A A . 92 TRP HZ3 1 1 6 8663 1 1 63 TRP N N 29.192 16.344 4.445 1.00 . A A . 92 TRP N 1 1 6 8664 1 1 63 TRP NE1 N 31.736 18.814 8.893 1.00 . A A . 92 TRP NE1 1 1 6 8665 1 1 63 TRP O O 27.773 17.547 6.640 1.00 . A A . 92 TRP O 1 1 6 8666 1 1 64 CYS C C 28.830 17.205 10.186 1.00 . A A . 93 CYS C 1 1 6 8667 1 1 64 CYS CA C 28.208 16.335 9.104 1.00 . A A . 93 CYS CA 1 1 6 8668 1 1 64 CYS CB C 27.962 14.935 9.662 1.00 . A A . 93 CYS CB 1 1 6 8669 1 1 64 CYS H H 29.934 15.770 8.012 1.00 . A A . 93 CYS H 1 1 6 8670 1 1 64 CYS HA H 27.261 16.765 8.812 1.00 . A A . 93 CYS HA 1 1 6 8671 1 1 64 CYS HB2 H 27.324 14.387 8.984 1.00 . A A . 93 CYS HB2 1 1 6 8672 1 1 64 CYS HB3 H 28.906 14.417 9.766 1.00 . A A . 93 CYS HB3 1 1 6 8673 1 1 64 CYS N N 29.095 16.271 7.945 1.00 . A A . 93 CYS N 1 1 6 8674 1 1 64 CYS O O 30.013 17.066 10.503 1.00 . A A . 93 CYS O 1 1 6 8675 1 1 64 CYS SG S 27.158 15.063 11.281 1.00 . A A . 93 CYS SG 1 1 6 8676 1 1 65 THR C C 28.207 18.406 13.185 1.00 . A A . 94 THR C 1 1 6 8677 1 1 65 THR CA C 28.521 18.989 11.810 1.00 . A A . 94 THR CA 1 1 6 8678 1 1 65 THR CB C 27.868 20.368 11.677 1.00 . A A . 94 THR CB 1 1 6 8679 1 1 65 THR CG2 C 27.703 20.717 10.195 1.00 . A A . 94 THR CG2 1 1 6 8680 1 1 65 THR H H 27.099 18.170 10.467 1.00 . A A . 94 THR H 1 1 6 8681 1 1 65 THR HA H 29.593 19.102 11.716 1.00 . A A . 94 THR HA 1 1 6 8682 1 1 65 THR HB H 28.490 21.109 12.150 1.00 . A A . 94 THR HB 1 1 6 8683 1 1 65 THR HG1 H 26.690 19.946 13.170 1.00 . A A . 94 THR HG1 1 1 6 8684 1 1 65 THR HG21 H 26.850 20.191 9.793 1.00 . A A . 94 THR HG21 1 1 6 8685 1 1 65 THR HG22 H 28.592 20.431 9.653 1.00 . A A . 94 THR HG22 1 1 6 8686 1 1 65 THR HG23 H 27.549 21.782 10.093 1.00 . A A . 94 THR HG23 1 1 6 8687 1 1 65 THR N N 28.031 18.102 10.757 1.00 . A A . 94 THR N 1 1 6 8688 1 1 65 THR O O 28.732 18.866 14.198 1.00 . A A . 94 THR O 1 1 6 8689 1 1 65 THR OG1 O 26.591 20.346 12.302 1.00 . A A . 94 THR OG1 1 1 6 8690 1 1 66 ALA C C 28.024 15.762 14.904 1.00 . A A . 95 ALA C 1 1 6 8691 1 1 66 ALA CA C 26.962 16.763 14.470 1.00 . A A . 95 ALA CA 1 1 6 8692 1 1 66 ALA CB C 25.623 16.043 14.309 1.00 . A A . 95 ALA CB 1 1 6 8693 1 1 66 ALA H H 26.946 17.067 12.381 1.00 . A A . 95 ALA H 1 1 6 8694 1 1 66 ALA HA H 26.861 17.521 15.230 1.00 . A A . 95 ALA HA 1 1 6 8695 1 1 66 ALA HB1 H 25.708 15.291 13.537 1.00 . A A . 95 ALA HB1 1 1 6 8696 1 1 66 ALA HB2 H 24.861 16.757 14.033 1.00 . A A . 95 ALA HB2 1 1 6 8697 1 1 66 ALA HB3 H 25.354 15.569 15.241 1.00 . A A . 95 ALA HB3 1 1 6 8698 1 1 66 ALA N N 27.342 17.393 13.214 1.00 . A A . 95 ALA N 1 1 6 8699 1 1 66 ALA O O 28.179 15.490 16.095 1.00 . A A . 95 ALA O 1 1 6 8700 1 1 67 CYS C C 31.185 14.855 13.979 1.00 . A A . 96 CYS C 1 1 6 8701 1 1 67 CYS CA C 29.811 14.243 14.224 1.00 . A A . 96 CYS CA 1 1 6 8702 1 1 67 CYS CB C 29.639 13.008 13.343 1.00 . A A . 96 CYS CB 1 1 6 8703 1 1 67 CYS H H 28.600 15.473 13.002 1.00 . A A . 96 CYS H 1 1 6 8704 1 1 67 CYS HA H 29.750 13.941 15.262 1.00 . A A . 96 CYS HA 1 1 6 8705 1 1 67 CYS HB2 H 29.718 13.293 12.303 1.00 . A A . 96 CYS HB2 1 1 6 8706 1 1 67 CYS HB3 H 30.408 12.287 13.580 1.00 . A A . 96 CYS HB3 1 1 6 8707 1 1 67 CYS N N 28.758 15.216 13.934 1.00 . A A . 96 CYS N 1 1 6 8708 1 1 67 CYS O O 32.161 14.477 14.622 1.00 . A A . 96 CYS O 1 1 6 8709 1 1 67 CYS SG S 28.013 12.274 13.645 1.00 . A A . 96 CYS SG 1 1 6 8710 1 1 68 GLN C C 33.396 15.537 11.886 1.00 . A A . 97 GLN C 1 1 6 8711 1 1 68 GLN CA C 32.508 16.463 12.707 1.00 . A A . 97 GLN CA 1 1 6 8712 1 1 68 GLN CB C 33.245 16.875 13.995 1.00 . A A . 97 GLN CB 1 1 6 8713 1 1 68 GLN CD C 33.380 19.309 13.461 1.00 . A A . 97 GLN CD 1 1 6 8714 1 1 68 GLN CG C 34.188 18.042 13.703 1.00 . A A . 97 GLN CG 1 1 6 8715 1 1 68 GLN H H 30.431 16.048 12.558 1.00 . A A . 97 GLN H 1 1 6 8716 1 1 68 GLN HA H 32.291 17.347 12.126 1.00 . A A . 97 GLN HA 1 1 6 8717 1 1 68 GLN HB2 H 32.524 17.176 14.740 1.00 . A A . 97 GLN HB2 1 1 6 8718 1 1 68 GLN HB3 H 33.821 16.041 14.371 1.00 . A A . 97 GLN HB3 1 1 6 8719 1 1 68 GLN HE21 H 32.628 19.354 15.298 1.00 . A A . 97 GLN HE21 1 1 6 8720 1 1 68 GLN HE22 H 32.129 20.615 14.279 1.00 . A A . 97 GLN HE22 1 1 6 8721 1 1 68 GLN HG2 H 34.848 18.189 14.546 1.00 . A A . 97 GLN HG2 1 1 6 8722 1 1 68 GLN HG3 H 34.774 17.817 12.825 1.00 . A A . 97 GLN HG3 1 1 6 8723 1 1 68 GLN N N 31.248 15.799 13.040 1.00 . A A . 97 GLN N 1 1 6 8724 1 1 68 GLN NE2 N 32.652 19.801 14.426 1.00 . A A . 97 GLN NE2 1 1 6 8725 1 1 68 GLN O O 34.622 15.593 11.983 1.00 . A A . 97 GLN O 1 1 6 8726 1 1 68 GLN OE1 O 33.407 19.864 12.363 1.00 . A A . 97 GLN OE1 1 1 6 8727 1 1 69 GLN C C 32.828 13.554 8.902 1.00 . A A . 98 GLN C 1 1 6 8728 1 1 69 GLN CA C 33.518 13.737 10.248 1.00 . A A . 98 GLN CA 1 1 6 8729 1 1 69 GLN CB C 33.629 12.383 10.961 1.00 . A A . 98 GLN CB 1 1 6 8730 1 1 69 GLN CD C 35.955 12.846 11.771 1.00 . A A . 98 GLN CD 1 1 6 8731 1 1 69 GLN CG C 34.529 12.505 12.197 1.00 . A A . 98 GLN CG 1 1 6 8732 1 1 69 GLN H H 31.794 14.684 11.045 1.00 . A A . 98 GLN H 1 1 6 8733 1 1 69 GLN HA H 34.510 14.124 10.070 1.00 . A A . 98 GLN HA 1 1 6 8734 1 1 69 GLN HB2 H 32.644 12.057 11.265 1.00 . A A . 98 GLN HB2 1 1 6 8735 1 1 69 GLN HB3 H 34.052 11.655 10.282 1.00 . A A . 98 GLN HB3 1 1 6 8736 1 1 69 GLN HE21 H 36.135 14.358 13.046 1.00 . A A . 98 GLN HE21 1 1 6 8737 1 1 69 GLN HE22 H 37.495 14.059 12.076 1.00 . A A . 98 GLN HE22 1 1 6 8738 1 1 69 GLN HG2 H 34.151 13.282 12.844 1.00 . A A . 98 GLN HG2 1 1 6 8739 1 1 69 GLN HG3 H 34.531 11.566 12.732 1.00 . A A . 98 GLN HG3 1 1 6 8740 1 1 69 GLN N N 32.772 14.682 11.082 1.00 . A A . 98 GLN N 1 1 6 8741 1 1 69 GLN NE2 N 36.579 13.836 12.346 1.00 . A A . 98 GLN NE2 1 1 6 8742 1 1 69 GLN O O 31.641 13.841 8.757 1.00 . A A . 98 GLN O 1 1 6 8743 1 1 69 GLN OE1 O 36.510 12.194 10.889 1.00 . A A . 98 GLN OE1 1 1 6 8744 1 1 70 THR C C 32.227 11.584 6.546 1.00 . A A . 99 THR C 1 1 6 8745 1 1 70 THR CA C 33.046 12.862 6.585 1.00 . A A . 99 THR CA 1 1 6 8746 1 1 70 THR CB C 34.182 12.768 5.565 1.00 . A A . 99 THR CB 1 1 6 8747 1 1 70 THR CG2 C 33.597 12.753 4.153 1.00 . A A . 99 THR CG2 1 1 6 8748 1 1 70 THR H H 34.527 12.869 8.101 1.00 . A A . 99 THR H 1 1 6 8749 1 1 70 THR HA H 32.409 13.693 6.322 1.00 . A A . 99 THR HA 1 1 6 8750 1 1 70 THR HB H 34.740 11.858 5.731 1.00 . A A . 99 THR HB 1 1 6 8751 1 1 70 THR HG1 H 35.623 13.719 6.458 1.00 . A A . 99 THR HG1 1 1 6 8752 1 1 70 THR HG21 H 34.400 12.772 3.432 1.00 . A A . 99 THR HG21 1 1 6 8753 1 1 70 THR HG22 H 32.966 13.618 4.017 1.00 . A A . 99 THR HG22 1 1 6 8754 1 1 70 THR HG23 H 33.011 11.855 4.017 1.00 . A A . 99 THR HG23 1 1 6 8755 1 1 70 THR N N 33.587 13.080 7.922 1.00 . A A . 99 THR N 1 1 6 8756 1 1 70 THR O O 32.647 10.553 7.070 1.00 . A A . 99 THR O 1 1 6 8757 1 1 70 THR OG1 O 35.041 13.888 5.714 1.00 . A A . 99 THR OG1 1 1 6 8758 1 1 71 LYS C C 29.667 10.316 4.400 1.00 . A A . 100 LYS C 1 1 6 8759 1 1 71 LYS CA C 30.175 10.486 5.829 1.00 . A A . 100 LYS CA 1 1 6 8760 1 1 71 LYS CB C 28.983 10.653 6.788 1.00 . A A . 100 LYS CB 1 1 6 8761 1 1 71 LYS CD C 29.369 8.920 8.560 1.00 . A A . 100 LYS CD 1 1 6 8762 1 1 71 LYS CE C 29.041 7.498 9.009 1.00 . A A . 100 LYS CE 1 1 6 8763 1 1 71 LYS CG C 28.535 9.282 7.325 1.00 . A A . 100 LYS CG 1 1 6 8764 1 1 71 LYS H H 30.765 12.504 5.529 1.00 . A A . 100 LYS H 1 1 6 8765 1 1 71 LYS HA H 30.729 9.599 6.102 1.00 . A A . 100 LYS HA 1 1 6 8766 1 1 71 LYS HB2 H 29.272 11.291 7.613 1.00 . A A . 100 LYS HB2 1 1 6 8767 1 1 71 LYS HB3 H 28.159 11.114 6.262 1.00 . A A . 100 LYS HB3 1 1 6 8768 1 1 71 LYS HD2 H 30.419 8.987 8.317 1.00 . A A . 100 LYS HD2 1 1 6 8769 1 1 71 LYS HD3 H 29.141 9.608 9.360 1.00 . A A . 100 LYS HD3 1 1 6 8770 1 1 71 LYS HE2 H 29.342 7.369 10.038 1.00 . A A . 100 LYS HE2 1 1 6 8771 1 1 71 LYS HE3 H 27.978 7.324 8.920 1.00 . A A . 100 LYS HE3 1 1 6 8772 1 1 71 LYS HG2 H 27.488 9.324 7.599 1.00 . A A . 100 LYS HG2 1 1 6 8773 1 1 71 LYS HG3 H 28.677 8.528 6.564 1.00 . A A . 100 LYS HG3 1 1 6 8774 1 1 71 LYS HZ1 H 29.476 5.561 8.381 1.00 . A A . 100 LYS HZ1 1 1 6 8775 1 1 71 LYS HZ2 H 30.799 6.625 8.317 1.00 . A A . 100 LYS HZ2 1 1 6 8776 1 1 71 LYS HZ3 H 29.568 6.724 7.150 1.00 . A A . 100 LYS HZ3 1 1 6 8777 1 1 71 LYS N N 31.051 11.653 5.926 1.00 . A A . 100 LYS N 1 1 6 8778 1 1 71 LYS NZ N 29.776 6.528 8.149 1.00 . A A . 100 LYS NZ 1 1 6 8779 1 1 71 LYS O O 29.364 11.293 3.716 1.00 . A A . 100 LYS O 1 1 6 8780 1 1 72 GLY C C 27.678 9.302 2.412 1.00 . A A . 101 GLY C 1 1 6 8781 1 1 72 GLY CA C 29.098 8.785 2.610 1.00 . A A . 101 GLY CA 1 1 6 8782 1 1 72 GLY H H 29.830 8.326 4.546 1.00 . A A . 101 GLY H 1 1 6 8783 1 1 72 GLY HA2 H 29.754 9.263 1.896 1.00 . A A . 101 GLY HA2 1 1 6 8784 1 1 72 GLY HA3 H 29.104 7.720 2.444 1.00 . A A . 101 GLY HA3 1 1 6 8785 1 1 72 GLY N N 29.573 9.068 3.958 1.00 . A A . 101 GLY N 1 1 6 8786 1 1 72 GLY O O 26.949 9.546 3.373 1.00 . A A . 101 GLY O 1 1 6 8787 1 1 73 ILE C C 24.916 8.865 1.066 1.00 . A A . 102 ILE C 1 1 6 8788 1 1 73 ILE CA C 25.965 9.945 0.815 1.00 . A A . 102 ILE CA 1 1 6 8789 1 1 73 ILE CB C 25.910 10.385 -0.647 1.00 . A A . 102 ILE CB 1 1 6 8790 1 1 73 ILE CD1 C 24.618 11.747 -2.296 1.00 . A A . 102 ILE CD1 1 1 6 8791 1 1 73 ILE CG1 C 24.575 11.085 -0.919 1.00 . A A . 102 ILE CG1 1 1 6 8792 1 1 73 ILE CG2 C 26.039 9.162 -1.556 1.00 . A A . 102 ILE CG2 1 1 6 8793 1 1 73 ILE H H 27.931 9.242 0.437 1.00 . A A . 102 ILE H 1 1 6 8794 1 1 73 ILE HA H 25.741 10.797 1.439 1.00 . A A . 102 ILE HA 1 1 6 8795 1 1 73 ILE HB H 26.723 11.068 -0.847 1.00 . A A . 102 ILE HB 1 1 6 8796 1 1 73 ILE HD11 H 24.834 11.002 -3.046 1.00 . A A . 102 ILE HD11 1 1 6 8797 1 1 73 ILE HD12 H 25.389 12.503 -2.308 1.00 . A A . 102 ILE HD12 1 1 6 8798 1 1 73 ILE HD13 H 23.662 12.204 -2.507 1.00 . A A . 102 ILE HD13 1 1 6 8799 1 1 73 ILE HG12 H 23.774 10.358 -0.891 1.00 . A A . 102 ILE HG12 1 1 6 8800 1 1 73 ILE HG13 H 24.402 11.841 -0.163 1.00 . A A . 102 ILE HG13 1 1 6 8801 1 1 73 ILE HG21 H 26.221 9.486 -2.570 1.00 . A A . 102 ILE HG21 1 1 6 8802 1 1 73 ILE HG22 H 25.124 8.588 -1.520 1.00 . A A . 102 ILE HG22 1 1 6 8803 1 1 73 ILE HG23 H 26.862 8.550 -1.220 1.00 . A A . 102 ILE HG23 1 1 6 8804 1 1 73 ILE N N 27.300 9.462 1.154 1.00 . A A . 102 ILE N 1 1 6 8805 1 1 73 ILE O O 23.777 9.165 1.426 1.00 . A A . 102 ILE O 1 1 6 8806 1 1 74 ASN C C 23.858 6.469 2.470 1.00 . A A . 103 ASN C 1 1 6 8807 1 1 74 ASN CA C 24.385 6.496 1.039 1.00 . A A . 103 ASN CA 1 1 6 8808 1 1 74 ASN CB C 25.108 5.177 0.735 1.00 . A A . 103 ASN CB 1 1 6 8809 1 1 74 ASN CG C 25.224 4.975 -0.773 1.00 . A A . 103 ASN CG 1 1 6 8810 1 1 74 ASN H H 26.221 7.437 0.555 1.00 . A A . 103 ASN H 1 1 6 8811 1 1 74 ASN HA H 23.553 6.607 0.360 1.00 . A A . 103 ASN HA 1 1 6 8812 1 1 74 ASN HB2 H 26.096 5.202 1.169 1.00 . A A . 103 ASN HB2 1 1 6 8813 1 1 74 ASN HB3 H 24.552 4.353 1.160 1.00 . A A . 103 ASN HB3 1 1 6 8814 1 1 74 ASN HD21 H 23.356 5.543 -1.134 1.00 . A A . 103 ASN HD21 1 1 6 8815 1 1 74 ASN HD22 H 24.265 5.096 -2.508 1.00 . A A . 103 ASN HD22 1 1 6 8816 1 1 74 ASN N N 25.304 7.613 0.855 1.00 . A A . 103 ASN N 1 1 6 8817 1 1 74 ASN ND2 N 24.197 5.225 -1.535 1.00 . A A . 103 ASN ND2 1 1 6 8818 1 1 74 ASN O O 22.673 6.228 2.699 1.00 . A A . 103 ASN O 1 1 6 8819 1 1 74 ASN OD1 O 26.280 4.574 -1.265 1.00 . A A . 103 ASN OD1 1 1 6 8820 1 1 75 GLU C C 23.668 8.031 5.198 1.00 . A A . 104 GLU C 1 1 6 8821 1 1 75 GLU CA C 24.350 6.724 4.831 1.00 . A A . 104 GLU CA 1 1 6 8822 1 1 75 GLU CB C 25.577 6.520 5.717 1.00 . A A . 104 GLU CB 1 1 6 8823 1 1 75 GLU CD C 27.376 4.907 6.347 1.00 . A A . 104 GLU CD 1 1 6 8824 1 1 75 GLU CG C 26.107 5.099 5.529 1.00 . A A . 104 GLU CG 1 1 6 8825 1 1 75 GLU H H 25.673 6.909 3.185 1.00 . A A . 104 GLU H 1 1 6 8826 1 1 75 GLU HA H 23.661 5.913 5.006 1.00 . A A . 104 GLU HA 1 1 6 8827 1 1 75 GLU HB2 H 26.343 7.232 5.442 1.00 . A A . 104 GLU HB2 1 1 6 8828 1 1 75 GLU HB3 H 25.302 6.667 6.751 1.00 . A A . 104 GLU HB3 1 1 6 8829 1 1 75 GLU HG2 H 25.359 4.391 5.857 1.00 . A A . 104 GLU HG2 1 1 6 8830 1 1 75 GLU HG3 H 26.326 4.932 4.485 1.00 . A A . 104 GLU HG3 1 1 6 8831 1 1 75 GLU N N 24.742 6.721 3.426 1.00 . A A . 104 GLU N 1 1 6 8832 1 1 75 GLU O O 23.544 8.365 6.376 1.00 . A A . 104 GLU O 1 1 6 8833 1 1 75 GLU OE1 O 27.772 5.848 7.014 1.00 . A A . 104 GLU OE1 1 1 6 8834 1 1 75 GLU OE2 O 27.934 3.823 6.298 1.00 . A A . 104 GLU OE2 1 1 6 8835 1 1 76 PHE C C 21.183 10.064 3.737 1.00 . A A . 105 PHE C 1 1 6 8836 1 1 76 PHE CA C 22.552 10.057 4.404 1.00 . A A . 105 PHE CA 1 1 6 8837 1 1 76 PHE CB C 23.424 11.205 3.839 1.00 . A A . 105 PHE CB 1 1 6 8838 1 1 76 PHE CD1 C 25.070 11.651 5.692 1.00 . A A . 105 PHE CD1 1 1 6 8839 1 1 76 PHE CD2 C 23.306 13.258 5.285 1.00 . A A . 105 PHE CD2 1 1 6 8840 1 1 76 PHE CE1 C 25.546 12.443 6.741 1.00 . A A . 105 PHE CE1 1 1 6 8841 1 1 76 PHE CE2 C 23.781 14.047 6.335 1.00 . A A . 105 PHE CE2 1 1 6 8842 1 1 76 PHE CG C 23.952 12.061 4.964 1.00 . A A . 105 PHE CG 1 1 6 8843 1 1 76 PHE CZ C 24.901 13.639 7.062 1.00 . A A . 105 PHE CZ 1 1 6 8844 1 1 76 PHE H H 23.358 8.456 3.264 1.00 . A A . 105 PHE H 1 1 6 8845 1 1 76 PHE HA H 22.405 10.206 5.467 1.00 . A A . 105 PHE HA 1 1 6 8846 1 1 76 PHE HB2 H 24.257 10.782 3.296 1.00 . A A . 105 PHE HB2 1 1 6 8847 1 1 76 PHE HB3 H 22.837 11.823 3.166 1.00 . A A . 105 PHE HB3 1 1 6 8848 1 1 76 PHE HD1 H 25.569 10.725 5.445 1.00 . A A . 105 PHE HD1 1 1 6 8849 1 1 76 PHE HD2 H 22.444 13.574 4.717 1.00 . A A . 105 PHE HD2 1 1 6 8850 1 1 76 PHE HE1 H 26.407 12.129 7.305 1.00 . A A . 105 PHE HE1 1 1 6 8851 1 1 76 PHE HE2 H 23.282 14.967 6.586 1.00 . A A . 105 PHE HE2 1 1 6 8852 1 1 76 PHE HZ H 25.269 14.248 7.872 1.00 . A A . 105 PHE HZ 1 1 6 8853 1 1 76 PHE N N 23.227 8.774 4.182 1.00 . A A . 105 PHE N 1 1 6 8854 1 1 76 PHE O O 20.998 9.497 2.661 1.00 . A A . 105 PHE O 1 1 6 8855 1 1 77 SER C C 18.746 12.025 2.941 1.00 . A A . 106 SER C 1 1 6 8856 1 1 77 SER CA C 18.874 10.813 3.856 1.00 . A A . 106 SER CA 1 1 6 8857 1 1 77 SER CB C 17.873 10.928 5.000 1.00 . A A . 106 SER CB 1 1 6 8858 1 1 77 SER H H 20.435 11.154 5.245 1.00 . A A . 106 SER H 1 1 6 8859 1 1 77 SER HA H 18.654 9.919 3.289 1.00 . A A . 106 SER HA 1 1 6 8860 1 1 77 SER HB2 H 18.050 10.141 5.717 1.00 . A A . 106 SER HB2 1 1 6 8861 1 1 77 SER HB3 H 17.988 11.890 5.484 1.00 . A A . 106 SER HB3 1 1 6 8862 1 1 77 SER HG H 16.226 11.678 4.289 1.00 . A A . 106 SER HG 1 1 6 8863 1 1 77 SER N N 20.227 10.721 4.388 1.00 . A A . 106 SER N 1 1 6 8864 1 1 77 SER O O 19.601 12.911 2.940 1.00 . A A . 106 SER O 1 1 6 8865 1 1 77 SER OG O 16.557 10.797 4.481 1.00 . A A . 106 SER OG 1 1 6 8866 1 1 78 LYS C C 17.164 14.462 2.020 1.00 . A A . 107 LYS C 1 1 6 8867 1 1 78 LYS CA C 17.435 13.174 1.251 1.00 . A A . 107 LYS CA 1 1 6 8868 1 1 78 LYS CB C 16.245 12.863 0.346 1.00 . A A . 107 LYS CB 1 1 6 8869 1 1 78 LYS CD C 15.496 11.527 -1.635 1.00 . A A . 107 LYS CD 1 1 6 8870 1 1 78 LYS CE C 14.232 10.988 -0.957 1.00 . A A . 107 LYS CE 1 1 6 8871 1 1 78 LYS CG C 16.609 11.716 -0.598 1.00 . A A . 107 LYS CG 1 1 6 8872 1 1 78 LYS H H 17.017 11.332 2.215 1.00 . A A . 107 LYS H 1 1 6 8873 1 1 78 LYS HA H 18.312 13.313 0.637 1.00 . A A . 107 LYS HA 1 1 6 8874 1 1 78 LYS HB2 H 15.402 12.575 0.957 1.00 . A A . 107 LYS HB2 1 1 6 8875 1 1 78 LYS HB3 H 15.990 13.739 -0.231 1.00 . A A . 107 LYS HB3 1 1 6 8876 1 1 78 LYS HD2 H 15.276 12.480 -2.096 1.00 . A A . 107 LYS HD2 1 1 6 8877 1 1 78 LYS HD3 H 15.823 10.830 -2.391 1.00 . A A . 107 LYS HD3 1 1 6 8878 1 1 78 LYS HE2 H 14.496 10.209 -0.260 1.00 . A A . 107 LYS HE2 1 1 6 8879 1 1 78 LYS HE3 H 13.734 11.789 -0.431 1.00 . A A . 107 LYS HE3 1 1 6 8880 1 1 78 LYS HG2 H 17.537 11.949 -1.105 1.00 . A A . 107 LYS HG2 1 1 6 8881 1 1 78 LYS HG3 H 16.728 10.805 -0.029 1.00 . A A . 107 LYS HG3 1 1 6 8882 1 1 78 LYS HZ1 H 12.754 11.211 -2.405 1.00 . A A . 107 LYS HZ1 1 1 6 8883 1 1 78 LYS HZ2 H 12.673 9.745 -1.550 1.00 . A A . 107 LYS HZ2 1 1 6 8884 1 1 78 LYS HZ3 H 13.868 9.975 -2.737 1.00 . A A . 107 LYS HZ3 1 1 6 8885 1 1 78 LYS N N 17.669 12.061 2.165 1.00 . A A . 107 LYS N 1 1 6 8886 1 1 78 LYS NZ N 13.312 10.438 -1.991 1.00 . A A . 107 LYS NZ 1 1 6 8887 1 1 78 LYS O O 17.710 15.517 1.699 1.00 . A A . 107 LYS O 1 1 6 8888 1 1 79 ALA C C 17.194 16.049 4.592 1.00 . A A . 108 ALA C 1 1 6 8889 1 1 79 ALA CA C 15.969 15.535 3.845 1.00 . A A . 108 ALA CA 1 1 6 8890 1 1 79 ALA CB C 14.873 15.172 4.848 1.00 . A A . 108 ALA CB 1 1 6 8891 1 1 79 ALA H H 15.903 13.503 3.245 1.00 . A A . 108 ALA H 1 1 6 8892 1 1 79 ALA HA H 15.600 16.316 3.195 1.00 . A A . 108 ALA HA 1 1 6 8893 1 1 79 ALA HB1 H 14.100 14.606 4.350 1.00 . A A . 108 ALA HB1 1 1 6 8894 1 1 79 ALA HB2 H 14.449 16.076 5.259 1.00 . A A . 108 ALA HB2 1 1 6 8895 1 1 79 ALA HB3 H 15.298 14.578 5.644 1.00 . A A . 108 ALA HB3 1 1 6 8896 1 1 79 ALA N N 16.311 14.369 3.038 1.00 . A A . 108 ALA N 1 1 6 8897 1 1 79 ALA O O 17.381 17.256 4.740 1.00 . A A . 108 ALA O 1 1 6 8898 1 1 80 GLN C C 20.132 16.364 4.939 1.00 . A A . 109 GLN C 1 1 6 8899 1 1 80 GLN CA C 19.221 15.495 5.806 1.00 . A A . 109 GLN CA 1 1 6 8900 1 1 80 GLN CB C 19.970 14.226 6.253 1.00 . A A . 109 GLN CB 1 1 6 8901 1 1 80 GLN CD C 17.920 13.542 7.519 1.00 . A A . 109 GLN CD 1 1 6 8902 1 1 80 GLN CG C 19.427 13.748 7.604 1.00 . A A . 109 GLN CG 1 1 6 8903 1 1 80 GLN H H 17.816 14.177 4.921 1.00 . A A . 109 GLN H 1 1 6 8904 1 1 80 GLN HA H 18.931 16.060 6.678 1.00 . A A . 109 GLN HA 1 1 6 8905 1 1 80 GLN HB2 H 19.830 13.447 5.516 1.00 . A A . 109 GLN HB2 1 1 6 8906 1 1 80 GLN HB3 H 21.024 14.439 6.354 1.00 . A A . 109 GLN HB3 1 1 6 8907 1 1 80 GLN HE21 H 18.010 11.623 8.012 1.00 . A A . 109 GLN HE21 1 1 6 8908 1 1 80 GLN HE22 H 16.450 12.224 7.716 1.00 . A A . 109 GLN HE22 1 1 6 8909 1 1 80 GLN HG2 H 19.904 12.814 7.871 1.00 . A A . 109 GLN HG2 1 1 6 8910 1 1 80 GLN HG3 H 19.644 14.492 8.357 1.00 . A A . 109 GLN HG3 1 1 6 8911 1 1 80 GLN N N 18.019 15.125 5.066 1.00 . A A . 109 GLN N 1 1 6 8912 1 1 80 GLN NE2 N 17.419 12.365 7.771 1.00 . A A . 109 GLN NE2 1 1 6 8913 1 1 80 GLN O O 20.910 17.165 5.448 1.00 . A A . 109 GLN O 1 1 6 8914 1 1 80 GLN OE1 O 17.179 14.478 7.220 1.00 . A A . 109 GLN OE1 1 1 6 8915 1 1 81 ARG C C 20.220 18.344 2.463 1.00 . A A . 110 ARG C 1 1 6 8916 1 1 81 ARG CA C 20.849 16.976 2.710 1.00 . A A . 110 ARG CA 1 1 6 8917 1 1 81 ARG CB C 20.993 16.229 1.384 1.00 . A A . 110 ARG CB 1 1 6 8918 1 1 81 ARG CD C 22.098 16.240 -0.856 1.00 . A A . 110 ARG CD 1 1 6 8919 1 1 81 ARG CG C 21.935 17.002 0.459 1.00 . A A . 110 ARG CG 1 1 6 8920 1 1 81 ARG CZ C 23.391 16.428 -2.902 1.00 . A A . 110 ARG CZ 1 1 6 8921 1 1 81 ARG H H 19.400 15.547 3.276 1.00 . A A . 110 ARG H 1 1 6 8922 1 1 81 ARG HA H 21.831 17.116 3.139 1.00 . A A . 110 ARG HA 1 1 6 8923 1 1 81 ARG HB2 H 21.396 15.243 1.571 1.00 . A A . 110 ARG HB2 1 1 6 8924 1 1 81 ARG HB3 H 20.024 16.139 0.917 1.00 . A A . 110 ARG HB3 1 1 6 8925 1 1 81 ARG HD2 H 22.402 15.225 -0.647 1.00 . A A . 110 ARG HD2 1 1 6 8926 1 1 81 ARG HD3 H 21.152 16.229 -1.380 1.00 . A A . 110 ARG HD3 1 1 6 8927 1 1 81 ARG HE H 23.587 17.668 -1.343 1.00 . A A . 110 ARG HE 1 1 6 8928 1 1 81 ARG HG2 H 21.523 17.981 0.258 1.00 . A A . 110 ARG HG2 1 1 6 8929 1 1 81 ARG HG3 H 22.901 17.104 0.934 1.00 . A A . 110 ARG HG3 1 1 6 8930 1 1 81 ARG HH11 H 22.063 14.932 -2.814 1.00 . A A . 110 ARG HH11 1 1 6 8931 1 1 81 ARG HH12 H 22.971 15.042 -4.285 1.00 . A A . 110 ARG HH12 1 1 6 8932 1 1 81 ARG HH21 H 24.781 17.820 -3.269 1.00 . A A . 110 ARG HH21 1 1 6 8933 1 1 81 ARG HH22 H 24.510 16.677 -4.542 1.00 . A A . 110 ARG HH22 1 1 6 8934 1 1 81 ARG N N 20.032 16.199 3.631 1.00 . A A . 110 ARG N 1 1 6 8935 1 1 81 ARG NE N 23.108 16.885 -1.687 1.00 . A A . 110 ARG NE 1 1 6 8936 1 1 81 ARG NH1 N 22.759 15.386 -3.370 1.00 . A A . 110 ARG NH1 1 1 6 8937 1 1 81 ARG NH2 N 24.299 17.020 -3.628 1.00 . A A . 110 ARG NH2 1 1 6 8938 1 1 81 ARG O O 20.918 19.322 2.198 1.00 . A A . 110 ARG O 1 1 6 8939 1 1 82 HIS C C 18.503 20.673 3.406 1.00 . A A . 111 HIS C 1 1 6 8940 1 1 82 HIS CA C 18.181 19.658 2.313 1.00 . A A . 111 HIS CA 1 1 6 8941 1 1 82 HIS CB C 16.673 19.404 2.284 1.00 . A A . 111 HIS CB 1 1 6 8942 1 1 82 HIS CD2 C 15.242 17.845 0.724 1.00 . A A . 111 HIS CD2 1 1 6 8943 1 1 82 HIS CE1 C 16.532 17.872 -1.016 1.00 . A A . 111 HIS CE1 1 1 6 8944 1 1 82 HIS CG C 16.317 18.640 1.038 1.00 . A A . 111 HIS CG 1 1 6 8945 1 1 82 HIS H H 18.383 17.593 2.749 1.00 . A A . 111 HIS H 1 1 6 8946 1 1 82 HIS HA H 18.483 20.064 1.360 1.00 . A A . 111 HIS HA 1 1 6 8947 1 1 82 HIS HB2 H 16.388 18.828 3.153 1.00 . A A . 111 HIS HB2 1 1 6 8948 1 1 82 HIS HB3 H 16.148 20.350 2.287 1.00 . A A . 111 HIS HB3 1 1 6 8949 1 1 82 HIS HD2 H 14.414 17.631 1.384 1.00 . A A . 111 HIS HD2 1 1 6 8950 1 1 82 HIS HE1 H 16.938 17.687 -1.999 1.00 . A A . 111 HIS HE1 1 1 6 8951 1 1 82 HIS HE2 H 14.764 16.774 -1.058 1.00 . A A . 111 HIS HE2 1 1 6 8952 1 1 82 HIS N N 18.892 18.404 2.541 1.00 . A A . 111 HIS N 1 1 6 8953 1 1 82 HIS ND1 N 17.127 18.642 -0.087 1.00 . A A . 111 HIS ND1 1 1 6 8954 1 1 82 HIS NE2 N 15.379 17.362 -0.573 1.00 . A A . 111 HIS NE2 1 1 6 8955 1 1 82 HIS O O 18.746 21.846 3.126 1.00 . A A . 111 HIS O 1 1 6 8956 1 1 83 VAL C C 20.164 21.736 5.616 1.00 . A A . 112 VAL C 1 1 6 8957 1 1 83 VAL CA C 18.794 21.091 5.781 1.00 . A A . 112 VAL CA 1 1 6 8958 1 1 83 VAL CB C 18.753 20.298 7.089 1.00 . A A . 112 VAL CB 1 1 6 8959 1 1 83 VAL CG1 C 17.314 19.859 7.380 1.00 . A A . 112 VAL CG1 1 1 6 8960 1 1 83 VAL CG2 C 19.634 19.056 6.953 1.00 . A A . 112 VAL CG2 1 1 6 8961 1 1 83 VAL H H 18.300 19.267 4.817 1.00 . A A . 112 VAL H 1 1 6 8962 1 1 83 VAL HA H 18.046 21.868 5.820 1.00 . A A . 112 VAL HA 1 1 6 8963 1 1 83 VAL HB H 19.115 20.915 7.899 1.00 . A A . 112 VAL HB 1 1 6 8964 1 1 83 VAL HG11 H 16.647 20.702 7.263 1.00 . A A . 112 VAL HG11 1 1 6 8965 1 1 83 VAL HG12 H 17.249 19.489 8.392 1.00 . A A . 112 VAL HG12 1 1 6 8966 1 1 83 VAL HG13 H 17.031 19.076 6.691 1.00 . A A . 112 VAL HG13 1 1 6 8967 1 1 83 VAL HG21 H 20.578 19.326 6.503 1.00 . A A . 112 VAL HG21 1 1 6 8968 1 1 83 VAL HG22 H 19.132 18.336 6.327 1.00 . A A . 112 VAL HG22 1 1 6 8969 1 1 83 VAL HG23 H 19.808 18.629 7.929 1.00 . A A . 112 VAL HG23 1 1 6 8970 1 1 83 VAL N N 18.502 20.213 4.652 1.00 . A A . 112 VAL N 1 1 6 8971 1 1 83 VAL O O 21.002 21.253 4.855 1.00 . A A . 112 VAL O 1 1 6 8972 1 1 84 LEU C C 22.693 22.895 7.145 1.00 . A A . 113 LEU C 1 1 6 8973 1 1 84 LEU CA C 21.652 23.551 6.244 1.00 . A A . 113 LEU CA 1 1 6 8974 1 1 84 LEU CB C 21.457 25.013 6.668 1.00 . A A . 113 LEU CB 1 1 6 8975 1 1 84 LEU CD1 C 19.537 25.152 5.074 1.00 . A A . 113 LEU CD1 1 1 6 8976 1 1 84 LEU CD2 C 20.581 27.241 5.967 1.00 . A A . 113 LEU CD2 1 1 6 8977 1 1 84 LEU CG C 20.851 25.805 5.511 1.00 . A A . 113 LEU CG 1 1 6 8978 1 1 84 LEU H H 19.674 23.181 6.911 1.00 . A A . 113 LEU H 1 1 6 8979 1 1 84 LEU HA H 22.007 23.523 5.225 1.00 . A A . 113 LEU HA 1 1 6 8980 1 1 84 LEU HB2 H 20.794 25.054 7.520 1.00 . A A . 113 LEU HB2 1 1 6 8981 1 1 84 LEU HB3 H 22.414 25.446 6.933 1.00 . A A . 113 LEU HB3 1 1 6 8982 1 1 84 LEU HD11 H 19.751 24.261 4.504 1.00 . A A . 113 LEU HD11 1 1 6 8983 1 1 84 LEU HD12 H 18.976 25.843 4.463 1.00 . A A . 113 LEU HD12 1 1 6 8984 1 1 84 LEU HD13 H 18.956 24.891 5.947 1.00 . A A . 113 LEU HD13 1 1 6 8985 1 1 84 LEU HD21 H 21.449 27.622 6.483 1.00 . A A . 113 LEU HD21 1 1 6 8986 1 1 84 LEU HD22 H 19.732 27.251 6.635 1.00 . A A . 113 LEU HD22 1 1 6 8987 1 1 84 LEU HD23 H 20.371 27.857 5.107 1.00 . A A . 113 LEU HD23 1 1 6 8988 1 1 84 LEU HG H 21.542 25.814 4.680 1.00 . A A . 113 LEU HG 1 1 6 8989 1 1 84 LEU N N 20.382 22.838 6.326 1.00 . A A . 113 LEU N 1 1 6 8990 1 1 84 LEU O O 23.869 23.257 7.107 1.00 . A A . 113 LEU O 1 1 6 8991 1 1 85 ASP C C 23.008 19.715 8.680 1.00 . A A . 114 ASP C 1 1 6 8992 1 1 85 ASP CA C 23.168 21.220 8.853 1.00 . A A . 114 ASP CA 1 1 6 8993 1 1 85 ASP CB C 22.862 21.606 10.299 1.00 . A A . 114 ASP CB 1 1 6 8994 1 1 85 ASP CG C 23.091 23.101 10.489 1.00 . A A . 114 ASP CG 1 1 6 8995 1 1 85 ASP H H 21.312 21.677 7.933 1.00 . A A . 114 ASP H 1 1 6 8996 1 1 85 ASP HA H 24.190 21.493 8.634 1.00 . A A . 114 ASP HA 1 1 6 8997 1 1 85 ASP HB2 H 21.834 21.365 10.527 1.00 . A A . 114 ASP HB2 1 1 6 8998 1 1 85 ASP HB3 H 23.514 21.057 10.962 1.00 . A A . 114 ASP HB3 1 1 6 8999 1 1 85 ASP N N 22.259 21.927 7.948 1.00 . A A . 114 ASP N 1 1 6 9000 1 1 85 ASP O O 22.338 19.055 9.477 1.00 . A A . 114 ASP O 1 1 6 9001 1 1 85 ASP OD1 O 22.534 23.869 9.721 1.00 . A A . 114 ASP OD1 1 1 6 9002 1 1 85 ASP OD2 O 23.822 23.457 11.398 1.00 . A A . 114 ASP OD2 1 1 6 9003 1 1 86 PRO C C 23.972 16.851 8.544 1.00 . A A . 115 PRO C 1 1 6 9004 1 1 86 PRO CA C 23.524 17.703 7.364 1.00 . A A . 115 PRO CA 1 1 6 9005 1 1 86 PRO CB C 24.468 17.516 6.160 1.00 . A A . 115 PRO CB 1 1 6 9006 1 1 86 PRO CD C 24.414 19.877 6.653 1.00 . A A . 115 PRO CD 1 1 6 9007 1 1 86 PRO CG C 24.575 18.865 5.524 1.00 . A A . 115 PRO CG 1 1 6 9008 1 1 86 PRO HA H 22.522 17.440 7.080 1.00 . A A . 115 PRO HA 1 1 6 9009 1 1 86 PRO HB2 H 25.446 17.181 6.495 1.00 . A A . 115 PRO HB2 1 1 6 9010 1 1 86 PRO HB3 H 24.051 16.810 5.461 1.00 . A A . 115 PRO HB3 1 1 6 9011 1 1 86 PRO HD2 H 25.379 20.145 7.065 1.00 . A A . 115 PRO HD2 1 1 6 9012 1 1 86 PRO HD3 H 23.890 20.755 6.306 1.00 . A A . 115 PRO HD3 1 1 6 9013 1 1 86 PRO HG2 H 25.545 18.979 5.051 1.00 . A A . 115 PRO HG2 1 1 6 9014 1 1 86 PRO HG3 H 23.788 18.999 4.797 1.00 . A A . 115 PRO HG3 1 1 6 9015 1 1 86 PRO N N 23.604 19.164 7.654 1.00 . A A . 115 PRO N 1 1 6 9016 1 1 86 PRO O O 24.992 17.127 9.172 1.00 . A A . 115 PRO O 1 1 6 9017 1 1 87 ARG C C 23.403 13.456 9.515 1.00 . A A . 116 ARG C 1 1 6 9018 1 1 87 ARG CA C 23.521 14.916 9.952 1.00 . A A . 116 ARG CA 1 1 6 9019 1 1 87 ARG CB C 22.568 15.179 11.126 1.00 . A A . 116 ARG CB 1 1 6 9020 1 1 87 ARG CD C 21.440 16.955 12.473 1.00 . A A . 116 ARG CD 1 1 6 9021 1 1 87 ARG CG C 22.262 16.675 11.214 1.00 . A A . 116 ARG CG 1 1 6 9022 1 1 87 ARG CZ C 21.915 19.266 13.063 1.00 . A A . 116 ARG CZ 1 1 6 9023 1 1 87 ARG H H 22.389 15.662 8.307 1.00 . A A . 116 ARG H 1 1 6 9024 1 1 87 ARG HA H 24.537 15.098 10.278 1.00 . A A . 116 ARG HA 1 1 6 9025 1 1 87 ARG HB2 H 21.647 14.634 10.977 1.00 . A A . 116 ARG HB2 1 1 6 9026 1 1 87 ARG HB3 H 23.035 14.857 12.047 1.00 . A A . 116 ARG HB3 1 1 6 9027 1 1 87 ARG HD2 H 20.536 16.363 12.446 1.00 . A A . 116 ARG HD2 1 1 6 9028 1 1 87 ARG HD3 H 22.019 16.686 13.346 1.00 . A A . 116 ARG HD3 1 1 6 9029 1 1 87 ARG HE H 20.219 18.664 12.186 1.00 . A A . 116 ARG HE 1 1 6 9030 1 1 87 ARG HG2 H 23.184 17.234 11.251 1.00 . A A . 116 ARG HG2 1 1 6 9031 1 1 87 ARG HG3 H 21.695 16.973 10.346 1.00 . A A . 116 ARG HG3 1 1 6 9032 1 1 87 ARG HH11 H 23.336 17.922 13.492 1.00 . A A . 116 ARG HH11 1 1 6 9033 1 1 87 ARG HH12 H 23.699 19.559 13.924 1.00 . A A . 116 ARG HH12 1 1 6 9034 1 1 87 ARG HH21 H 20.687 20.814 12.750 1.00 . A A . 116 ARG HH21 1 1 6 9035 1 1 87 ARG HH22 H 22.199 21.197 13.504 1.00 . A A . 116 ARG HH22 1 1 6 9036 1 1 87 ARG N N 23.197 15.811 8.842 1.00 . A A . 116 ARG N 1 1 6 9037 1 1 87 ARG NE N 21.086 18.369 12.537 1.00 . A A . 116 ARG NE 1 1 6 9038 1 1 87 ARG NH1 N 23.074 18.886 13.530 1.00 . A A . 116 ARG NH1 1 1 6 9039 1 1 87 ARG NH2 N 21.573 20.523 13.110 1.00 . A A . 116 ARG NH2 1 1 6 9040 1 1 87 ARG O O 22.450 13.074 8.839 1.00 . A A . 116 ARG O 1 1 6 9041 1 1 88 CYS C C 23.217 10.516 10.309 1.00 . A A . 117 CYS C 1 1 6 9042 1 1 88 CYS CA C 24.363 11.228 9.589 1.00 . A A . 117 CYS CA 1 1 6 9043 1 1 88 CYS CB C 25.704 10.580 9.990 1.00 . A A . 117 CYS CB 1 1 6 9044 1 1 88 CYS H H 25.107 13.014 10.463 1.00 . A A . 117 CYS H 1 1 6 9045 1 1 88 CYS HA H 24.226 11.120 8.525 1.00 . A A . 117 CYS HA 1 1 6 9046 1 1 88 CYS HB2 H 25.636 10.191 10.999 1.00 . A A . 117 CYS HB2 1 1 6 9047 1 1 88 CYS HB3 H 25.939 9.776 9.308 1.00 . A A . 117 CYS HB3 1 1 6 9048 1 1 88 CYS N N 24.373 12.645 9.923 1.00 . A A . 117 CYS N 1 1 6 9049 1 1 88 CYS O O 22.791 10.927 11.389 1.00 . A A . 117 CYS O 1 1 6 9050 1 1 88 CYS SG S 27.017 11.820 9.932 1.00 . A A . 117 CYS SG 1 1 6 9051 1 1 89 GLN C C 21.990 8.243 11.699 1.00 . A A . 118 GLN C 1 1 6 9052 1 1 89 GLN CA C 21.638 8.677 10.281 1.00 . A A . 118 GLN CA 1 1 6 9053 1 1 89 GLN CB C 21.339 7.449 9.427 1.00 . A A . 118 GLN CB 1 1 6 9054 1 1 89 GLN CD C 20.560 6.695 7.181 1.00 . A A . 118 GLN CD 1 1 6 9055 1 1 89 GLN CG C 20.775 7.901 8.081 1.00 . A A . 118 GLN CG 1 1 6 9056 1 1 89 GLN H H 23.109 9.178 8.833 1.00 . A A . 118 GLN H 1 1 6 9057 1 1 89 GLN HA H 20.758 9.296 10.314 1.00 . A A . 118 GLN HA 1 1 6 9058 1 1 89 GLN HB2 H 22.248 6.886 9.272 1.00 . A A . 118 GLN HB2 1 1 6 9059 1 1 89 GLN HB3 H 20.609 6.831 9.933 1.00 . A A . 118 GLN HB3 1 1 6 9060 1 1 89 GLN HE21 H 19.244 7.617 6.017 1.00 . A A . 118 GLN HE21 1 1 6 9061 1 1 89 GLN HE22 H 19.585 6.011 5.600 1.00 . A A . 118 GLN HE22 1 1 6 9062 1 1 89 GLN HG2 H 19.832 8.405 8.238 1.00 . A A . 118 GLN HG2 1 1 6 9063 1 1 89 GLN HG3 H 21.470 8.579 7.611 1.00 . A A . 118 GLN HG3 1 1 6 9064 1 1 89 GLN N N 22.727 9.448 9.697 1.00 . A A . 118 GLN N 1 1 6 9065 1 1 89 GLN NE2 N 19.727 6.780 6.183 1.00 . A A . 118 GLN NE2 1 1 6 9066 1 1 89 GLN O O 21.149 7.713 12.424 1.00 . A A . 118 GLN O 1 1 6 9067 1 1 89 GLN OE1 O 21.175 5.648 7.385 1.00 . A A . 118 GLN OE1 1 1 6 9068 1 1 90 ILE C C 23.476 9.185 14.440 1.00 . A A . 119 ILE C 1 1 6 9069 1 1 90 ILE CA C 23.707 8.067 13.423 1.00 . A A . 119 ILE CA 1 1 6 9070 1 1 90 ILE CB C 25.202 7.734 13.371 1.00 . A A . 119 ILE CB 1 1 6 9071 1 1 90 ILE CD1 C 24.948 6.632 11.122 1.00 . A A . 119 ILE CD1 1 1 6 9072 1 1 90 ILE CG1 C 25.404 6.440 12.575 1.00 . A A . 119 ILE CG1 1 1 6 9073 1 1 90 ILE CG2 C 25.741 7.547 14.793 1.00 . A A . 119 ILE CG2 1 1 6 9074 1 1 90 ILE H H 23.877 8.873 11.464 1.00 . A A . 119 ILE H 1 1 6 9075 1 1 90 ILE HA H 23.168 7.187 13.742 1.00 . A A . 119 ILE HA 1 1 6 9076 1 1 90 ILE HB H 25.732 8.541 12.889 1.00 . A A . 119 ILE HB 1 1 6 9077 1 1 90 ILE HD11 H 23.893 6.414 11.045 1.00 . A A . 119 ILE HD11 1 1 6 9078 1 1 90 ILE HD12 H 25.498 5.958 10.482 1.00 . A A . 119 ILE HD12 1 1 6 9079 1 1 90 ILE HD13 H 25.132 7.651 10.808 1.00 . A A . 119 ILE HD13 1 1 6 9080 1 1 90 ILE HG12 H 26.454 6.174 12.589 1.00 . A A . 119 ILE HG12 1 1 6 9081 1 1 90 ILE HG13 H 24.828 5.648 13.028 1.00 . A A . 119 ILE HG13 1 1 6 9082 1 1 90 ILE HG21 H 25.047 6.953 15.369 1.00 . A A . 119 ILE HG21 1 1 6 9083 1 1 90 ILE HG22 H 25.863 8.513 15.262 1.00 . A A . 119 ILE HG22 1 1 6 9084 1 1 90 ILE HG23 H 26.697 7.045 14.756 1.00 . A A . 119 ILE HG23 1 1 6 9085 1 1 90 ILE N N 23.247 8.455 12.089 1.00 . A A . 119 ILE N 1 1 6 9086 1 1 90 ILE O O 22.949 8.948 15.525 1.00 . A A . 119 ILE O 1 1 6 9087 1 1 91 CYS C C 22.269 11.845 15.237 1.00 . A A . 120 CYS C 1 1 6 9088 1 1 91 CYS CA C 23.744 11.536 14.989 1.00 . A A . 120 CYS CA 1 1 6 9089 1 1 91 CYS CB C 24.453 12.775 14.396 1.00 . A A . 120 CYS CB 1 1 6 9090 1 1 91 CYS H H 24.312 10.524 13.210 1.00 . A A . 120 CYS H 1 1 6 9091 1 1 91 CYS HA H 24.207 11.291 15.932 1.00 . A A . 120 CYS HA 1 1 6 9092 1 1 91 CYS HB2 H 23.930 13.681 14.683 1.00 . A A . 120 CYS HB2 1 1 6 9093 1 1 91 CYS HB3 H 25.472 12.822 14.757 1.00 . A A . 120 CYS HB3 1 1 6 9094 1 1 91 CYS N N 23.891 10.395 14.088 1.00 . A A . 120 CYS N 1 1 6 9095 1 1 91 CYS O O 21.904 12.355 16.295 1.00 . A A . 120 CYS O 1 1 6 9096 1 1 91 CYS SG S 24.471 12.648 12.597 1.00 . A A . 120 CYS SG 1 1 6 9097 1 1 92 VAL C C 19.329 10.680 15.210 1.00 . A A . 121 VAL C 1 1 6 9098 1 1 92 VAL CA C 19.997 11.779 14.389 1.00 . A A . 121 VAL CA 1 1 6 9099 1 1 92 VAL CB C 19.355 11.859 13.003 1.00 . A A . 121 VAL CB 1 1 6 9100 1 1 92 VAL CG1 C 20.159 12.815 12.119 1.00 . A A . 121 VAL CG1 1 1 6 9101 1 1 92 VAL CG2 C 19.340 10.470 12.364 1.00 . A A . 121 VAL CG2 1 1 6 9102 1 1 92 VAL H H 21.774 11.109 13.447 1.00 . A A . 121 VAL H 1 1 6 9103 1 1 92 VAL HA H 19.853 12.723 14.892 1.00 . A A . 121 VAL HA 1 1 6 9104 1 1 92 VAL HB H 18.343 12.222 13.098 1.00 . A A . 121 VAL HB 1 1 6 9105 1 1 92 VAL HG11 H 19.759 12.802 11.116 1.00 . A A . 121 VAL HG11 1 1 6 9106 1 1 92 VAL HG12 H 21.192 12.504 12.097 1.00 . A A . 121 VAL HG12 1 1 6 9107 1 1 92 VAL HG13 H 20.093 13.814 12.522 1.00 . A A . 121 VAL HG13 1 1 6 9108 1 1 92 VAL HG21 H 19.114 10.561 11.311 1.00 . A A . 121 VAL HG21 1 1 6 9109 1 1 92 VAL HG22 H 18.590 9.859 12.842 1.00 . A A . 121 VAL HG22 1 1 6 9110 1 1 92 VAL HG23 H 20.308 10.013 12.486 1.00 . A A . 121 VAL HG23 1 1 6 9111 1 1 92 VAL N N 21.428 11.528 14.261 1.00 . A A . 121 VAL N 1 1 6 9112 1 1 92 VAL O O 18.333 10.921 15.894 1.00 . A A . 121 VAL O 1 1 6 9113 1 1 93 HIS C C 19.613 8.476 17.349 1.00 . A A . 122 HIS C 1 1 6 9114 1 1 93 HIS CA C 19.324 8.341 15.859 1.00 . A A . 122 HIS CA 1 1 6 9115 1 1 93 HIS CB C 19.927 7.032 15.333 1.00 . A A . 122 HIS CB 1 1 6 9116 1 1 93 HIS CD2 C 20.089 5.147 17.159 1.00 . A A . 122 HIS CD2 1 1 6 9117 1 1 93 HIS CE1 C 18.076 4.365 16.985 1.00 . A A . 122 HIS CE1 1 1 6 9118 1 1 93 HIS CG C 19.459 5.884 16.186 1.00 . A A . 122 HIS CG 1 1 6 9119 1 1 93 HIS H H 20.669 9.340 14.565 1.00 . A A . 122 HIS H 1 1 6 9120 1 1 93 HIS HA H 18.256 8.318 15.709 1.00 . A A . 122 HIS HA 1 1 6 9121 1 1 93 HIS HB2 H 19.611 6.874 14.312 1.00 . A A . 122 HIS HB2 1 1 6 9122 1 1 93 HIS HB3 H 21.006 7.092 15.373 1.00 . A A . 122 HIS HB3 1 1 6 9123 1 1 93 HIS HD2 H 21.109 5.291 17.487 1.00 . A A . 122 HIS HD2 1 1 6 9124 1 1 93 HIS HE1 H 17.183 3.776 17.135 1.00 . A A . 122 HIS HE1 1 1 6 9125 1 1 93 HIS HE2 H 19.393 3.527 18.360 1.00 . A A . 122 HIS HE2 1 1 6 9126 1 1 93 HIS N N 19.879 9.473 15.129 1.00 . A A . 122 HIS N 1 1 6 9127 1 1 93 HIS ND1 N 18.176 5.366 16.092 1.00 . A A . 122 HIS ND1 1 1 6 9128 1 1 93 HIS NE2 N 19.213 4.188 17.662 1.00 . A A . 122 HIS NE2 1 1 6 9129 1 1 93 HIS O O 19.166 7.659 18.154 1.00 . A A . 122 HIS O 1 1 6 9130 1 1 94 SER C C 19.593 10.492 19.822 1.00 . A A . 123 SER C 1 1 6 9131 1 1 94 SER CA C 20.709 9.741 19.109 1.00 . A A . 123 SER CA 1 1 6 9132 1 1 94 SER CB C 22.005 10.543 19.201 1.00 . A A . 123 SER CB 1 1 6 9133 1 1 94 SER H H 20.691 10.133 17.027 1.00 . A A . 123 SER H 1 1 6 9134 1 1 94 SER HA H 20.856 8.789 19.599 1.00 . A A . 123 SER HA 1 1 6 9135 1 1 94 SER HB2 H 22.769 10.067 18.611 1.00 . A A . 123 SER HB2 1 1 6 9136 1 1 94 SER HB3 H 21.835 11.544 18.824 1.00 . A A . 123 SER HB3 1 1 6 9137 1 1 94 SER HG H 22.153 9.785 20.986 1.00 . A A . 123 SER HG 1 1 6 9138 1 1 94 SER N N 20.365 9.510 17.710 1.00 . A A . 123 SER N 1 1 6 9139 1 1 94 SER O O 18.942 9.956 20.719 1.00 . A A . 123 SER O 1 1 6 9140 1 1 94 SER OG O 22.427 10.600 20.557 1.00 . A A . 123 SER OG 1 1 6 9141 1 1 95 GLN C C 17.639 13.406 18.969 1.00 . A A . 124 GLN C 1 1 6 9142 1 1 95 GLN CA C 18.336 12.568 20.025 1.00 . A A . 124 GLN CA 1 1 6 9143 1 1 95 GLN CB C 18.945 13.491 21.081 1.00 . A A . 124 GLN CB 1 1 6 9144 1 1 95 GLN CD C 20.054 13.561 23.319 1.00 . A A . 124 GLN CD 1 1 6 9145 1 1 95 GLN CG C 19.386 12.661 22.286 1.00 . A A . 124 GLN CG 1 1 6 9146 1 1 95 GLN H H 19.927 12.114 18.701 1.00 . A A . 124 GLN H 1 1 6 9147 1 1 95 GLN HA H 17.600 11.934 20.502 1.00 . A A . 124 GLN HA 1 1 6 9148 1 1 95 GLN HB2 H 19.798 14.002 20.660 1.00 . A A . 124 GLN HB2 1 1 6 9149 1 1 95 GLN HB3 H 18.207 14.215 21.393 1.00 . A A . 124 GLN HB3 1 1 6 9150 1 1 95 GLN HE21 H 20.241 15.099 22.076 1.00 . A A . 124 GLN HE21 1 1 6 9151 1 1 95 GLN HE22 H 20.838 15.357 23.643 1.00 . A A . 124 GLN HE22 1 1 6 9152 1 1 95 GLN HG2 H 18.522 12.187 22.729 1.00 . A A . 124 GLN HG2 1 1 6 9153 1 1 95 GLN HG3 H 20.086 11.906 21.964 1.00 . A A . 124 GLN HG3 1 1 6 9154 1 1 95 GLN N N 19.376 11.741 19.419 1.00 . A A . 124 GLN N 1 1 6 9155 1 1 95 GLN NE2 N 20.407 14.773 22.985 1.00 . A A . 124 GLN NE2 1 1 6 9156 1 1 95 GLN O O 17.312 14.570 19.210 1.00 . A A . 124 GLN O 1 1 6 9157 1 1 95 GLN OE1 O 20.262 13.149 24.460 1.00 . A A . 124 GLN OE1 1 1 6 9158 1 1 96 ARG C C 17.154 14.982 16.659 1.00 . A A . 125 ARG C 1 1 6 9159 1 1 96 ARG CA C 16.733 13.512 16.701 1.00 . A A . 125 ARG CA 1 1 6 9160 1 1 96 ARG CB C 15.207 13.414 16.869 1.00 . A A . 125 ARG CB 1 1 6 9161 1 1 96 ARG CD C 13.255 14.146 18.251 1.00 . A A . 125 ARG CD 1 1 6 9162 1 1 96 ARG CG C 14.773 14.061 18.194 1.00 . A A . 125 ARG CG 1 1 6 9163 1 1 96 ARG CZ C 11.469 15.277 17.073 1.00 . A A . 125 ARG CZ 1 1 6 9164 1 1 96 ARG H H 17.685 11.879 17.670 1.00 . A A . 125 ARG H 1 1 6 9165 1 1 96 ARG HA H 17.010 13.043 15.768 1.00 . A A . 125 ARG HA 1 1 6 9166 1 1 96 ARG HB2 H 14.719 13.916 16.045 1.00 . A A . 125 ARG HB2 1 1 6 9167 1 1 96 ARG HB3 H 14.917 12.371 16.873 1.00 . A A . 125 ARG HB3 1 1 6 9168 1 1 96 ARG HD2 H 12.837 13.164 18.088 1.00 . A A . 125 ARG HD2 1 1 6 9169 1 1 96 ARG HD3 H 12.959 14.504 19.228 1.00 . A A . 125 ARG HD3 1 1 6 9170 1 1 96 ARG HE H 13.407 15.522 16.649 1.00 . A A . 125 ARG HE 1 1 6 9171 1 1 96 ARG HG2 H 15.115 13.458 19.019 1.00 . A A . 125 ARG HG2 1 1 6 9172 1 1 96 ARG HG3 H 15.187 15.054 18.275 1.00 . A A . 125 ARG HG3 1 1 6 9173 1 1 96 ARG HH11 H 10.931 14.042 18.553 1.00 . A A . 125 ARG HH11 1 1 6 9174 1 1 96 ARG HH12 H 9.631 14.833 17.727 1.00 . A A . 125 ARG HH12 1 1 6 9175 1 1 96 ARG HH21 H 11.711 16.563 15.558 1.00 . A A . 125 ARG HH21 1 1 6 9176 1 1 96 ARG HH22 H 10.072 16.262 16.030 1.00 . A A . 125 ARG HH22 1 1 6 9177 1 1 96 ARG N N 17.405 12.811 17.798 1.00 . A A . 125 ARG N 1 1 6 9178 1 1 96 ARG NE N 12.768 15.060 17.229 1.00 . A A . 125 ARG NE 1 1 6 9179 1 1 96 ARG NH1 N 10.609 14.670 17.844 1.00 . A A . 125 ARG NH1 1 1 6 9180 1 1 96 ARG NH2 N 11.051 16.098 16.149 1.00 . A A . 125 ARG NH2 1 1 6 9181 1 1 96 ARG O O 18.220 15.345 17.155 1.00 . A A . 125 ARG O 1 1 6 9182 1 1 97 ASN C C 16.634 17.863 17.397 1.00 . A A . 126 ASN C 1 1 6 9183 1 1 97 ASN CA C 16.595 17.248 16.000 1.00 . A A . 126 ASN CA 1 1 6 9184 1 1 97 ASN CB C 15.522 17.946 15.165 1.00 . A A . 126 ASN CB 1 1 6 9185 1 1 97 ASN CG C 15.635 17.512 13.708 1.00 . A A . 126 ASN CG 1 1 6 9186 1 1 97 ASN H H 15.465 15.484 15.711 1.00 . A A . 126 ASN H 1 1 6 9187 1 1 97 ASN HA H 17.555 17.387 15.524 1.00 . A A . 126 ASN HA 1 1 6 9188 1 1 97 ASN HB2 H 14.545 17.683 15.544 1.00 . A A . 126 ASN HB2 1 1 6 9189 1 1 97 ASN HB3 H 15.657 19.015 15.231 1.00 . A A . 126 ASN HB3 1 1 6 9190 1 1 97 ASN HD21 H 13.730 17.886 13.296 1.00 . A A . 126 ASN HD21 1 1 6 9191 1 1 97 ASN HD22 H 14.649 17.289 12.000 1.00 . A A . 126 ASN HD22 1 1 6 9192 1 1 97 ASN N N 16.305 15.823 16.081 1.00 . A A . 126 ASN N 1 1 6 9193 1 1 97 ASN ND2 N 14.585 17.568 12.938 1.00 . A A . 126 ASN ND2 1 1 6 9194 1 1 97 ASN O O 17.649 17.716 18.060 1.00 . A A . 126 ASN O 1 1 6 9195 1 1 97 ASN OXT O 15.650 18.470 17.783 1.00 . A A . 126 ASN OXT 1 1 6 9196 1 1 97 ASN OD1 O 16.707 17.101 13.263 1.00 . A A . 126 ASN OD1 1 1 6 9197 2 2 1 ZN ZN ZN 19.866 8.546 -13.799 1.00 . B A . 300 ZN ZN 1 1 6 9198 3 2 1 ZN ZN ZN 26.652 12.927 11.908 1.00 . C A . 301 ZN ZN 1 1 7 9199 1 1 2 MET C C -3.821 17.918 -8.979 1.00 . A A . 31 MET C 1 1 7 9200 1 1 2 MET CA C -5.171 17.302 -8.628 1.00 . A A . 31 MET CA 1 1 7 9201 1 1 2 MET CB C -5.357 17.282 -7.111 1.00 . A A . 31 MET CB 1 1 7 9202 1 1 2 MET CE C -8.017 18.995 -5.947 1.00 . A A . 31 MET CE 1 1 7 9203 1 1 2 MET CG C -6.747 16.733 -6.774 1.00 . A A . 31 MET CG 1 1 7 9204 1 1 2 MET H H -6.208 15.667 -9.394 1.00 . A A . 31 MET H 1 1 7 9205 1 1 2 MET HA H -5.959 17.886 -9.082 1.00 . A A . 31 MET HA 1 1 7 9206 1 1 2 MET HB2 H -4.601 16.651 -6.663 1.00 . A A . 31 MET HB2 1 1 7 9207 1 1 2 MET HB3 H -5.263 18.287 -6.727 1.00 . A A . 31 MET HB3 1 1 7 9208 1 1 2 MET HE1 H -8.201 20.005 -6.285 1.00 . A A . 31 MET HE1 1 1 7 9209 1 1 2 MET HE2 H -7.063 18.953 -5.449 1.00 . A A . 31 MET HE2 1 1 7 9210 1 1 2 MET HE3 H -8.792 18.696 -5.256 1.00 . A A . 31 MET HE3 1 1 7 9211 1 1 2 MET HG2 H -6.877 15.772 -7.247 1.00 . A A . 31 MET HG2 1 1 7 9212 1 1 2 MET HG3 H -6.839 16.621 -5.703 1.00 . A A . 31 MET HG3 1 1 7 9213 1 1 2 MET N N -5.227 15.907 -9.149 1.00 . A A . 31 MET N 1 1 7 9214 1 1 2 MET O O -2.912 17.954 -8.151 1.00 . A A . 31 MET O 1 1 7 9215 1 1 2 MET SD S -8.022 17.873 -7.369 1.00 . A A . 31 MET SD 1 1 7 9216 1 1 3 GLY C C -2.343 20.446 -10.154 1.00 . A A . 32 GLY C 1 1 7 9217 1 1 3 GLY CA C -2.454 19.012 -10.658 1.00 . A A . 32 GLY CA 1 1 7 9218 1 1 3 GLY H H -4.457 18.345 -10.828 1.00 . A A . 32 GLY H 1 1 7 9219 1 1 3 GLY HA2 H -1.620 18.437 -10.284 1.00 . A A . 32 GLY HA2 1 1 7 9220 1 1 3 GLY HA3 H -2.427 19.017 -11.738 1.00 . A A . 32 GLY HA3 1 1 7 9221 1 1 3 GLY N N -3.699 18.402 -10.211 1.00 . A A . 32 GLY N 1 1 7 9222 1 1 3 GLY O O -3.243 21.261 -10.363 1.00 . A A . 32 GLY O 1 1 7 9223 1 1 4 LYS C C -0.434 23.003 -10.032 1.00 . A A . 33 LYS C 1 1 7 9224 1 1 4 LYS CA C -1.012 22.092 -8.959 1.00 . A A . 33 LYS CA 1 1 7 9225 1 1 4 LYS CB C -0.057 22.036 -7.766 1.00 . A A . 33 LYS CB 1 1 7 9226 1 1 4 LYS CD C 0.192 21.320 -5.386 1.00 . A A . 33 LYS CD 1 1 7 9227 1 1 4 LYS CE C -0.497 20.616 -4.214 1.00 . A A . 33 LYS CE 1 1 7 9228 1 1 4 LYS CG C -0.749 21.343 -6.592 1.00 . A A . 33 LYS CG 1 1 7 9229 1 1 4 LYS H H -0.548 20.061 -9.354 1.00 . A A . 33 LYS H 1 1 7 9230 1 1 4 LYS HA H -1.955 22.500 -8.626 1.00 . A A . 33 LYS HA 1 1 7 9231 1 1 4 LYS HB2 H 0.828 21.481 -8.041 1.00 . A A . 33 LYS HB2 1 1 7 9232 1 1 4 LYS HB3 H 0.221 23.038 -7.479 1.00 . A A . 33 LYS HB3 1 1 7 9233 1 1 4 LYS HD2 H 1.097 20.790 -5.645 1.00 . A A . 33 LYS HD2 1 1 7 9234 1 1 4 LYS HD3 H 0.435 22.332 -5.101 1.00 . A A . 33 LYS HD3 1 1 7 9235 1 1 4 LYS HE2 H -1.420 21.125 -3.980 1.00 . A A . 33 LYS HE2 1 1 7 9236 1 1 4 LYS HE3 H -0.710 19.593 -4.486 1.00 . A A . 33 LYS HE3 1 1 7 9237 1 1 4 LYS HG2 H -1.650 21.882 -6.338 1.00 . A A . 33 LYS HG2 1 1 7 9238 1 1 4 LYS HG3 H -1.002 20.330 -6.869 1.00 . A A . 33 LYS HG3 1 1 7 9239 1 1 4 LYS HZ1 H 0.836 21.578 -2.936 1.00 . A A . 33 LYS HZ1 1 1 7 9240 1 1 4 LYS HZ2 H 1.145 19.919 -3.140 1.00 . A A . 33 LYS HZ2 1 1 7 9241 1 1 4 LYS HZ3 H -0.152 20.432 -2.169 1.00 . A A . 33 LYS HZ3 1 1 7 9242 1 1 4 LYS N N -1.233 20.750 -9.489 1.00 . A A . 33 LYS N 1 1 7 9243 1 1 4 LYS NZ N 0.401 20.638 -3.026 1.00 . A A . 33 LYS NZ 1 1 7 9244 1 1 4 LYS O O -1.148 23.820 -10.612 1.00 . A A . 33 LYS O 1 1 7 9245 1 1 5 ASN C C 2.350 22.801 -12.244 1.00 . A A . 34 ASN C 1 1 7 9246 1 1 5 ASN CA C 1.536 23.681 -11.303 1.00 . A A . 34 ASN CA 1 1 7 9247 1 1 5 ASN CB C 2.455 24.694 -10.620 1.00 . A A . 34 ASN CB 1 1 7 9248 1 1 5 ASN CG C 1.663 25.513 -9.606 1.00 . A A . 34 ASN CG 1 1 7 9249 1 1 5 ASN H H 1.381 22.192 -9.797 1.00 . A A . 34 ASN H 1 1 7 9250 1 1 5 ASN HA H 0.799 24.218 -11.885 1.00 . A A . 34 ASN HA 1 1 7 9251 1 1 5 ASN HB2 H 3.255 24.171 -10.114 1.00 . A A . 34 ASN HB2 1 1 7 9252 1 1 5 ASN HB3 H 2.870 25.358 -11.365 1.00 . A A . 34 ASN HB3 1 1 7 9253 1 1 5 ASN HD21 H 3.147 25.580 -8.287 1.00 . A A . 34 ASN HD21 1 1 7 9254 1 1 5 ASN HD22 H 1.724 26.379 -7.819 1.00 . A A . 34 ASN HD22 1 1 7 9255 1 1 5 ASN N N 0.864 22.861 -10.292 1.00 . A A . 34 ASN N 1 1 7 9256 1 1 5 ASN ND2 N 2.224 25.852 -8.476 1.00 . A A . 34 ASN ND2 1 1 7 9257 1 1 5 ASN O O 1.910 21.719 -12.634 1.00 . A A . 34 ASN O 1 1 7 9258 1 1 5 ASN OD1 O 0.505 25.854 -9.847 1.00 . A A . 34 ASN OD1 1 1 7 9259 1 1 6 ASP C C 5.303 21.570 -12.717 1.00 . A A . 35 ASP C 1 1 7 9260 1 1 6 ASP CA C 4.413 22.524 -13.506 1.00 . A A . 35 ASP CA 1 1 7 9261 1 1 6 ASP CB C 5.283 23.491 -14.310 1.00 . A A . 35 ASP CB 1 1 7 9262 1 1 6 ASP CG C 4.413 24.313 -15.255 1.00 . A A . 35 ASP CG 1 1 7 9263 1 1 6 ASP H H 3.836 24.141 -12.264 1.00 . A A . 35 ASP H 1 1 7 9264 1 1 6 ASP HA H 3.807 21.950 -14.194 1.00 . A A . 35 ASP HA 1 1 7 9265 1 1 6 ASP HB2 H 5.802 24.155 -13.632 1.00 . A A . 35 ASP HB2 1 1 7 9266 1 1 6 ASP HB3 H 6.005 22.928 -14.886 1.00 . A A . 35 ASP HB3 1 1 7 9267 1 1 6 ASP N N 3.538 23.273 -12.605 1.00 . A A . 35 ASP N 1 1 7 9268 1 1 6 ASP O O 6.180 20.916 -13.279 1.00 . A A . 35 ASP O 1 1 7 9269 1 1 6 ASP OD1 O 3.296 23.895 -15.516 1.00 . A A . 35 ASP OD1 1 1 7 9270 1 1 6 ASP OD2 O 4.874 25.348 -15.703 1.00 . A A . 35 ASP OD2 1 1 7 9271 1 1 7 ASN C C 5.644 19.160 -10.943 1.00 . A A . 36 ASN C 1 1 7 9272 1 1 7 ASN CA C 5.857 20.618 -10.551 1.00 . A A . 36 ASN CA 1 1 7 9273 1 1 7 ASN CB C 5.460 20.821 -9.088 1.00 . A A . 36 ASN CB 1 1 7 9274 1 1 7 ASN CG C 5.556 22.297 -8.723 1.00 . A A . 36 ASN CG 1 1 7 9275 1 1 7 ASN H H 4.355 22.039 -11.017 1.00 . A A . 36 ASN H 1 1 7 9276 1 1 7 ASN HA H 6.901 20.862 -10.666 1.00 . A A . 36 ASN HA 1 1 7 9277 1 1 7 ASN HB2 H 4.446 20.479 -8.941 1.00 . A A . 36 ASN HB2 1 1 7 9278 1 1 7 ASN HB3 H 6.128 20.252 -8.454 1.00 . A A . 36 ASN HB3 1 1 7 9279 1 1 7 ASN HD21 H 6.962 22.691 -10.068 1.00 . A A . 36 ASN HD21 1 1 7 9280 1 1 7 ASN HD22 H 6.463 24.016 -9.132 1.00 . A A . 36 ASN HD22 1 1 7 9281 1 1 7 ASN N N 5.069 21.496 -11.410 1.00 . A A . 36 ASN N 1 1 7 9282 1 1 7 ASN ND2 N 6.397 23.065 -9.360 1.00 . A A . 36 ASN ND2 1 1 7 9283 1 1 7 ASN O O 6.393 18.278 -10.521 1.00 . A A . 36 ASN O 1 1 7 9284 1 1 7 ASN OD1 O 4.843 22.766 -7.836 1.00 . A A . 36 ASN OD1 1 1 7 9285 1 1 8 ASP C C 5.232 17.140 -13.330 1.00 . A A . 37 ASP C 1 1 7 9286 1 1 8 ASP CA C 4.312 17.554 -12.189 1.00 . A A . 37 ASP CA 1 1 7 9287 1 1 8 ASP CB C 2.855 17.466 -12.647 1.00 . A A . 37 ASP CB 1 1 7 9288 1 1 8 ASP CG C 2.589 18.504 -13.732 1.00 . A A . 37 ASP CG 1 1 7 9289 1 1 8 ASP H H 4.051 19.653 -12.050 1.00 . A A . 37 ASP H 1 1 7 9290 1 1 8 ASP HA H 4.462 16.882 -11.365 1.00 . A A . 37 ASP HA 1 1 7 9291 1 1 8 ASP HB2 H 2.662 16.479 -13.040 1.00 . A A . 37 ASP HB2 1 1 7 9292 1 1 8 ASP HB3 H 2.203 17.652 -11.806 1.00 . A A . 37 ASP HB3 1 1 7 9293 1 1 8 ASP N N 4.617 18.911 -11.749 1.00 . A A . 37 ASP N 1 1 7 9294 1 1 8 ASP O O 5.140 16.026 -13.844 1.00 . A A . 37 ASP O 1 1 7 9295 1 1 8 ASP OD1 O 3.548 19.056 -14.243 1.00 . A A . 37 ASP OD1 1 1 7 9296 1 1 8 ASP OD2 O 1.429 18.731 -14.036 1.00 . A A . 37 ASP OD2 1 1 7 9297 1 1 9 ALA C C 8.071 16.715 -14.368 1.00 . A A . 38 ALA C 1 1 7 9298 1 1 9 ALA CA C 7.061 17.766 -14.796 1.00 . A A . 38 ALA CA 1 1 7 9299 1 1 9 ALA CB C 7.797 19.043 -15.198 1.00 . A A . 38 ALA CB 1 1 7 9300 1 1 9 ALA H H 6.143 18.907 -13.259 1.00 . A A . 38 ALA H 1 1 7 9301 1 1 9 ALA HA H 6.518 17.398 -15.648 1.00 . A A . 38 ALA HA 1 1 7 9302 1 1 9 ALA HB1 H 8.549 18.807 -15.939 1.00 . A A . 38 ALA HB1 1 1 7 9303 1 1 9 ALA HB2 H 8.271 19.475 -14.329 1.00 . A A . 38 ALA HB2 1 1 7 9304 1 1 9 ALA HB3 H 7.093 19.750 -15.612 1.00 . A A . 38 ALA HB3 1 1 7 9305 1 1 9 ALA N N 6.120 18.043 -13.714 1.00 . A A . 38 ALA N 1 1 7 9306 1 1 9 ALA O O 8.554 16.734 -13.235 1.00 . A A . 38 ALA O 1 1 7 9307 1 1 10 LEU C C 10.575 14.854 -15.879 1.00 . A A . 39 LEU C 1 1 7 9308 1 1 10 LEU CA C 9.357 14.733 -14.986 1.00 . A A . 39 LEU CA 1 1 7 9309 1 1 10 LEU CB C 8.707 13.366 -15.192 1.00 . A A . 39 LEU CB 1 1 7 9310 1 1 10 LEU CD1 C 6.206 13.582 -15.348 1.00 . A A . 39 LEU CD1 1 1 7 9311 1 1 10 LEU CD2 C 7.201 11.897 -13.801 1.00 . A A . 39 LEU CD2 1 1 7 9312 1 1 10 LEU CG C 7.372 13.295 -14.404 1.00 . A A . 39 LEU CG 1 1 7 9313 1 1 10 LEU H H 7.977 15.830 -16.165 1.00 . A A . 39 LEU H 1 1 7 9314 1 1 10 LEU HA H 9.680 14.809 -13.962 1.00 . A A . 39 LEU HA 1 1 7 9315 1 1 10 LEU HB2 H 8.528 13.214 -16.251 1.00 . A A . 39 LEU HB2 1 1 7 9316 1 1 10 LEU HB3 H 9.381 12.604 -14.835 1.00 . A A . 39 LEU HB3 1 1 7 9317 1 1 10 LEU HD11 H 6.108 12.765 -16.048 1.00 . A A . 39 LEU HD11 1 1 7 9318 1 1 10 LEU HD12 H 6.400 14.498 -15.888 1.00 . A A . 39 LEU HD12 1 1 7 9319 1 1 10 LEU HD13 H 5.296 13.684 -14.778 1.00 . A A . 39 LEU HD13 1 1 7 9320 1 1 10 LEU HD21 H 6.182 11.771 -13.466 1.00 . A A . 39 LEU HD21 1 1 7 9321 1 1 10 LEU HD22 H 7.873 11.785 -12.962 1.00 . A A . 39 LEU HD22 1 1 7 9322 1 1 10 LEU HD23 H 7.432 11.153 -14.548 1.00 . A A . 39 LEU HD23 1 1 7 9323 1 1 10 LEU HG H 7.371 14.029 -13.606 1.00 . A A . 39 LEU HG 1 1 7 9324 1 1 10 LEU N N 8.393 15.794 -15.280 1.00 . A A . 39 LEU N 1 1 7 9325 1 1 10 LEU O O 10.460 14.893 -17.102 1.00 . A A . 39 LEU O 1 1 7 9326 1 1 11 ILE C C 13.658 13.683 -16.165 1.00 . A A . 40 ILE C 1 1 7 9327 1 1 11 ILE CA C 12.998 15.039 -16.004 1.00 . A A . 40 ILE CA 1 1 7 9328 1 1 11 ILE CB C 13.954 15.989 -15.283 1.00 . A A . 40 ILE CB 1 1 7 9329 1 1 11 ILE CD1 C 12.556 17.882 -16.180 1.00 . A A . 40 ILE CD1 1 1 7 9330 1 1 11 ILE CG1 C 13.209 17.278 -14.928 1.00 . A A . 40 ILE CG1 1 1 7 9331 1 1 11 ILE CG2 C 15.138 16.324 -16.195 1.00 . A A . 40 ILE CG2 1 1 7 9332 1 1 11 ILE H H 11.762 14.879 -14.266 1.00 . A A . 40 ILE H 1 1 7 9333 1 1 11 ILE HA H 12.793 15.438 -16.990 1.00 . A A . 40 ILE HA 1 1 7 9334 1 1 11 ILE HB H 14.315 15.520 -14.379 1.00 . A A . 40 ILE HB 1 1 7 9335 1 1 11 ILE HD11 H 13.215 17.781 -17.029 1.00 . A A . 40 ILE HD11 1 1 7 9336 1 1 11 ILE HD12 H 12.350 18.927 -16.010 1.00 . A A . 40 ILE HD12 1 1 7 9337 1 1 11 ILE HD13 H 11.630 17.366 -16.382 1.00 . A A . 40 ILE HD13 1 1 7 9338 1 1 11 ILE HG12 H 12.441 17.050 -14.205 1.00 . A A . 40 ILE HG12 1 1 7 9339 1 1 11 ILE HG13 H 13.906 17.988 -14.508 1.00 . A A . 40 ILE HG13 1 1 7 9340 1 1 11 ILE HG21 H 15.730 15.437 -16.360 1.00 . A A . 40 ILE HG21 1 1 7 9341 1 1 11 ILE HG22 H 15.749 17.086 -15.731 1.00 . A A . 40 ILE HG22 1 1 7 9342 1 1 11 ILE HG23 H 14.768 16.693 -17.140 1.00 . A A . 40 ILE HG23 1 1 7 9343 1 1 11 ILE N N 11.744 14.914 -15.253 1.00 . A A . 40 ILE N 1 1 7 9344 1 1 11 ILE O O 13.827 12.940 -15.198 1.00 . A A . 40 ILE O 1 1 7 9345 1 1 12 MET C C 16.188 12.193 -17.485 1.00 . A A . 41 MET C 1 1 7 9346 1 1 12 MET CA C 14.677 12.088 -17.687 1.00 . A A . 41 MET CA 1 1 7 9347 1 1 12 MET CB C 14.381 11.656 -19.127 1.00 . A A . 41 MET CB 1 1 7 9348 1 1 12 MET CE C 16.063 11.045 -21.966 1.00 . A A . 41 MET CE 1 1 7 9349 1 1 12 MET CG C 15.208 10.401 -19.481 1.00 . A A . 41 MET CG 1 1 7 9350 1 1 12 MET H H 13.871 14.002 -18.124 1.00 . A A . 41 MET H 1 1 7 9351 1 1 12 MET HA H 14.286 11.333 -17.019 1.00 . A A . 41 MET HA 1 1 7 9352 1 1 12 MET HB2 H 13.326 11.437 -19.221 1.00 . A A . 41 MET HB2 1 1 7 9353 1 1 12 MET HB3 H 14.640 12.461 -19.802 1.00 . A A . 41 MET HB3 1 1 7 9354 1 1 12 MET HE1 H 15.994 10.062 -22.409 1.00 . A A . 41 MET HE1 1 1 7 9355 1 1 12 MET HE2 H 16.708 11.664 -22.569 1.00 . A A . 41 MET HE2 1 1 7 9356 1 1 12 MET HE3 H 15.080 11.494 -21.914 1.00 . A A . 41 MET HE3 1 1 7 9357 1 1 12 MET HG2 H 15.447 9.845 -18.581 1.00 . A A . 41 MET HG2 1 1 7 9358 1 1 12 MET HG3 H 14.639 9.767 -20.149 1.00 . A A . 41 MET HG3 1 1 7 9359 1 1 12 MET N N 14.031 13.364 -17.397 1.00 . A A . 41 MET N 1 1 7 9360 1 1 12 MET O O 16.792 13.231 -17.752 1.00 . A A . 41 MET O 1 1 7 9361 1 1 12 MET SD S 16.744 10.901 -20.298 1.00 . A A . 41 MET SD 1 1 7 9362 1 1 13 CYS C C 18.999 10.841 -18.063 1.00 . A A . 42 CYS C 1 1 7 9363 1 1 13 CYS CA C 18.231 11.085 -16.765 1.00 . A A . 42 CYS CA 1 1 7 9364 1 1 13 CYS CB C 18.576 9.978 -15.773 1.00 . A A . 42 CYS CB 1 1 7 9365 1 1 13 CYS H H 16.248 10.313 -16.810 1.00 . A A . 42 CYS H 1 1 7 9366 1 1 13 CYS HA H 18.536 12.034 -16.350 1.00 . A A . 42 CYS HA 1 1 7 9367 1 1 13 CYS HB2 H 18.146 10.211 -14.817 1.00 . A A . 42 CYS HB2 1 1 7 9368 1 1 13 CYS HB3 H 18.177 9.038 -16.130 1.00 . A A . 42 CYS HB3 1 1 7 9369 1 1 13 CYS N N 16.787 11.108 -17.008 1.00 . A A . 42 CYS N 1 1 7 9370 1 1 13 CYS O O 18.811 9.829 -18.722 1.00 . A A . 42 CYS O 1 1 7 9371 1 1 13 CYS SG S 20.374 9.845 -15.609 1.00 . A A . 42 CYS SG 1 1 7 9372 1 1 14 MET C C 21.565 10.406 -19.561 1.00 . A A . 43 MET C 1 1 7 9373 1 1 14 MET CA C 20.659 11.626 -19.643 1.00 . A A . 43 MET CA 1 1 7 9374 1 1 14 MET CB C 21.511 12.877 -19.867 1.00 . A A . 43 MET CB 1 1 7 9375 1 1 14 MET CE C 24.615 13.801 -19.741 1.00 . A A . 43 MET CE 1 1 7 9376 1 1 14 MET CG C 22.218 13.255 -18.560 1.00 . A A . 43 MET CG 1 1 7 9377 1 1 14 MET H H 19.995 12.557 -17.854 1.00 . A A . 43 MET H 1 1 7 9378 1 1 14 MET HA H 19.992 11.495 -20.485 1.00 . A A . 43 MET HA 1 1 7 9379 1 1 14 MET HB2 H 22.247 12.676 -20.632 1.00 . A A . 43 MET HB2 1 1 7 9380 1 1 14 MET HB3 H 20.878 13.692 -20.182 1.00 . A A . 43 MET HB3 1 1 7 9381 1 1 14 MET HE1 H 25.525 14.383 -19.695 1.00 . A A . 43 MET HE1 1 1 7 9382 1 1 14 MET HE2 H 24.330 13.671 -20.771 1.00 . A A . 43 MET HE2 1 1 7 9383 1 1 14 MET HE3 H 24.781 12.834 -19.289 1.00 . A A . 43 MET HE3 1 1 7 9384 1 1 14 MET HG2 H 21.479 13.520 -17.816 1.00 . A A . 43 MET HG2 1 1 7 9385 1 1 14 MET HG3 H 22.800 12.417 -18.207 1.00 . A A . 43 MET HG3 1 1 7 9386 1 1 14 MET N N 19.871 11.769 -18.421 1.00 . A A . 43 MET N 1 1 7 9387 1 1 14 MET O O 22.314 10.120 -20.496 1.00 . A A . 43 MET O 1 1 7 9388 1 1 14 MET SD S 23.304 14.675 -18.848 1.00 . A A . 43 MET SD 1 1 7 9389 1 1 15 ARG C C 21.400 7.265 -18.086 1.00 . A A . 44 ARG C 1 1 7 9390 1 1 15 ARG CA C 22.304 8.484 -18.251 1.00 . A A . 44 ARG CA 1 1 7 9391 1 1 15 ARG CB C 23.204 8.654 -17.012 1.00 . A A . 44 ARG CB 1 1 7 9392 1 1 15 ARG CD C 25.326 7.904 -15.927 1.00 . A A . 44 ARG CD 1 1 7 9393 1 1 15 ARG CG C 24.481 7.832 -17.193 1.00 . A A . 44 ARG CG 1 1 7 9394 1 1 15 ARG CZ C 25.316 6.947 -13.698 1.00 . A A . 44 ARG CZ 1 1 7 9395 1 1 15 ARG H H 20.866 9.961 -17.739 1.00 . A A . 44 ARG H 1 1 7 9396 1 1 15 ARG HA H 22.929 8.330 -19.125 1.00 . A A . 44 ARG HA 1 1 7 9397 1 1 15 ARG HB2 H 23.463 9.697 -16.902 1.00 . A A . 44 ARG HB2 1 1 7 9398 1 1 15 ARG HB3 H 22.683 8.319 -16.125 1.00 . A A . 44 ARG HB3 1 1 7 9399 1 1 15 ARG HD2 H 26.316 7.533 -16.132 1.00 . A A . 44 ARG HD2 1 1 7 9400 1 1 15 ARG HD3 H 25.392 8.933 -15.607 1.00 . A A . 44 ARG HD3 1 1 7 9401 1 1 15 ARG HE H 23.843 6.683 -15.028 1.00 . A A . 44 ARG HE 1 1 7 9402 1 1 15 ARG HG2 H 24.218 6.803 -17.394 1.00 . A A . 44 ARG HG2 1 1 7 9403 1 1 15 ARG HG3 H 25.045 8.226 -18.025 1.00 . A A . 44 ARG HG3 1 1 7 9404 1 1 15 ARG HH11 H 26.905 8.057 -14.194 1.00 . A A . 44 ARG HH11 1 1 7 9405 1 1 15 ARG HH12 H 26.929 7.384 -12.598 1.00 . A A . 44 ARG HH12 1 1 7 9406 1 1 15 ARG HH21 H 23.867 5.795 -12.939 1.00 . A A . 44 ARG HH21 1 1 7 9407 1 1 15 ARG HH22 H 25.208 6.102 -11.887 1.00 . A A . 44 ARG HH22 1 1 7 9408 1 1 15 ARG N N 21.489 9.685 -18.443 1.00 . A A . 44 ARG N 1 1 7 9409 1 1 15 ARG NE N 24.713 7.108 -14.871 1.00 . A A . 44 ARG NE 1 1 7 9410 1 1 15 ARG NH1 N 26.474 7.507 -13.480 1.00 . A A . 44 ARG NH1 1 1 7 9411 1 1 15 ARG NH2 N 24.753 6.225 -12.769 1.00 . A A . 44 ARG NH2 1 1 7 9412 1 1 15 ARG O O 21.307 6.422 -18.978 1.00 . A A . 44 ARG O 1 1 7 9413 1 1 16 CYS C C 18.668 6.080 -17.601 1.00 . A A . 45 CYS C 1 1 7 9414 1 1 16 CYS CA C 19.857 6.060 -16.651 1.00 . A A . 45 CYS CA 1 1 7 9415 1 1 16 CYS CB C 19.355 6.134 -15.207 1.00 . A A . 45 CYS CB 1 1 7 9416 1 1 16 CYS H H 20.875 7.870 -16.255 1.00 . A A . 45 CYS H 1 1 7 9417 1 1 16 CYS HA H 20.401 5.136 -16.785 1.00 . A A . 45 CYS HA 1 1 7 9418 1 1 16 CYS HB2 H 18.644 6.940 -15.113 1.00 . A A . 45 CYS HB2 1 1 7 9419 1 1 16 CYS HB3 H 18.877 5.201 -14.948 1.00 . A A . 45 CYS HB3 1 1 7 9420 1 1 16 CYS N N 20.746 7.177 -16.933 1.00 . A A . 45 CYS N 1 1 7 9421 1 1 16 CYS O O 17.979 5.074 -17.766 1.00 . A A . 45 CYS O 1 1 7 9422 1 1 16 CYS SG S 20.748 6.420 -14.097 1.00 . A A . 45 CYS SG 1 1 7 9423 1 1 17 ARG C C 15.995 7.019 -18.462 1.00 . A A . 46 ARG C 1 1 7 9424 1 1 17 ARG CA C 17.304 7.378 -19.141 1.00 . A A . 46 ARG CA 1 1 7 9425 1 1 17 ARG CB C 17.514 6.488 -20.365 1.00 . A A . 46 ARG CB 1 1 7 9426 1 1 17 ARG CD C 18.937 6.108 -22.378 1.00 . A A . 46 ARG CD 1 1 7 9427 1 1 17 ARG CG C 18.653 7.052 -21.214 1.00 . A A . 46 ARG CG 1 1 7 9428 1 1 17 ARG CZ C 17.647 5.049 -24.149 1.00 . A A . 46 ARG CZ 1 1 7 9429 1 1 17 ARG H H 19.002 8.008 -18.037 1.00 . A A . 46 ARG H 1 1 7 9430 1 1 17 ARG HA H 17.244 8.399 -19.471 1.00 . A A . 46 ARG HA 1 1 7 9431 1 1 17 ARG HB2 H 17.767 5.486 -20.047 1.00 . A A . 46 ARG HB2 1 1 7 9432 1 1 17 ARG HB3 H 16.608 6.464 -20.952 1.00 . A A . 46 ARG HB3 1 1 7 9433 1 1 17 ARG HD2 H 19.789 6.475 -22.927 1.00 . A A . 46 ARG HD2 1 1 7 9434 1 1 17 ARG HD3 H 19.156 5.123 -21.989 1.00 . A A . 46 ARG HD3 1 1 7 9435 1 1 17 ARG HE H 17.088 6.728 -23.211 1.00 . A A . 46 ARG HE 1 1 7 9436 1 1 17 ARG HG2 H 18.370 8.022 -21.599 1.00 . A A . 46 ARG HG2 1 1 7 9437 1 1 17 ARG HG3 H 19.542 7.151 -20.609 1.00 . A A . 46 ARG HG3 1 1 7 9438 1 1 17 ARG HH11 H 19.357 4.148 -23.630 1.00 . A A . 46 ARG HH11 1 1 7 9439 1 1 17 ARG HH12 H 18.457 3.378 -24.894 1.00 . A A . 46 ARG HH12 1 1 7 9440 1 1 17 ARG HH21 H 15.904 5.723 -24.868 1.00 . A A . 46 ARG HH21 1 1 7 9441 1 1 17 ARG HH22 H 16.502 4.270 -25.595 1.00 . A A . 46 ARG HH22 1 1 7 9442 1 1 17 ARG N N 18.424 7.237 -18.214 1.00 . A A . 46 ARG N 1 1 7 9443 1 1 17 ARG NE N 17.780 6.036 -23.266 1.00 . A A . 46 ARG NE 1 1 7 9444 1 1 17 ARG NH1 N 18.558 4.119 -24.231 1.00 . A A . 46 ARG NH1 1 1 7 9445 1 1 17 ARG NH2 N 16.603 5.012 -24.932 1.00 . A A . 46 ARG NH2 1 1 7 9446 1 1 17 ARG O O 15.087 6.480 -19.093 1.00 . A A . 46 ARG O 1 1 7 9447 1 1 18 LYS C C 13.886 8.313 -16.170 1.00 . A A . 47 LYS C 1 1 7 9448 1 1 18 LYS CA C 14.678 7.036 -16.409 1.00 . A A . 47 LYS CA 1 1 7 9449 1 1 18 LYS CB C 15.039 6.401 -15.066 1.00 . A A . 47 LYS CB 1 1 7 9450 1 1 18 LYS CD C 16.039 4.395 -13.962 1.00 . A A . 47 LYS CD 1 1 7 9451 1 1 18 LYS CE C 16.758 3.068 -14.204 1.00 . A A . 47 LYS CE 1 1 7 9452 1 1 18 LYS CG C 15.666 5.026 -15.304 1.00 . A A . 47 LYS CG 1 1 7 9453 1 1 18 LYS H H 16.653 7.757 -16.719 1.00 . A A . 47 LYS H 1 1 7 9454 1 1 18 LYS HA H 14.061 6.344 -16.966 1.00 . A A . 47 LYS HA 1 1 7 9455 1 1 18 LYS HB2 H 15.744 7.034 -14.545 1.00 . A A . 47 LYS HB2 1 1 7 9456 1 1 18 LYS HB3 H 14.146 6.289 -14.471 1.00 . A A . 47 LYS HB3 1 1 7 9457 1 1 18 LYS HD2 H 16.690 5.065 -13.418 1.00 . A A . 47 LYS HD2 1 1 7 9458 1 1 18 LYS HD3 H 15.143 4.217 -13.388 1.00 . A A . 47 LYS HD3 1 1 7 9459 1 1 18 LYS HE2 H 17.593 3.227 -14.870 1.00 . A A . 47 LYS HE2 1 1 7 9460 1 1 18 LYS HE3 H 17.118 2.678 -13.262 1.00 . A A . 47 LYS HE3 1 1 7 9461 1 1 18 LYS HG2 H 14.957 4.392 -15.818 1.00 . A A . 47 LYS HG2 1 1 7 9462 1 1 18 LYS HG3 H 16.554 5.135 -15.906 1.00 . A A . 47 LYS HG3 1 1 7 9463 1 1 18 LYS HZ1 H 15.931 1.163 -14.369 1.00 . A A . 47 LYS HZ1 1 1 7 9464 1 1 18 LYS HZ2 H 16.009 2.014 -15.838 1.00 . A A . 47 LYS HZ2 1 1 7 9465 1 1 18 LYS HZ3 H 14.836 2.420 -14.677 1.00 . A A . 47 LYS HZ3 1 1 7 9466 1 1 18 LYS N N 15.895 7.327 -17.169 1.00 . A A . 47 LYS N 1 1 7 9467 1 1 18 LYS NZ N 15.812 2.093 -14.818 1.00 . A A . 47 LYS NZ 1 1 7 9468 1 1 18 LYS O O 14.441 9.334 -15.760 1.00 . A A . 47 LYS O 1 1 7 9469 1 1 19 VAL C C 11.133 9.416 -14.850 1.00 . A A . 48 VAL C 1 1 7 9470 1 1 19 VAL CA C 11.723 9.423 -16.254 1.00 . A A . 48 VAL CA 1 1 7 9471 1 1 19 VAL CB C 10.598 9.412 -17.297 1.00 . A A . 48 VAL CB 1 1 7 9472 1 1 19 VAL CG1 C 10.050 10.824 -17.482 1.00 . A A . 48 VAL CG1 1 1 7 9473 1 1 19 VAL CG2 C 11.141 8.894 -18.628 1.00 . A A . 48 VAL CG2 1 1 7 9474 1 1 19 VAL H H 12.201 7.415 -16.766 1.00 . A A . 48 VAL H 1 1 7 9475 1 1 19 VAL HA H 12.313 10.319 -16.376 1.00 . A A . 48 VAL HA 1 1 7 9476 1 1 19 VAL HB H 9.803 8.768 -16.959 1.00 . A A . 48 VAL HB 1 1 7 9477 1 1 19 VAL HG11 H 9.582 11.142 -16.569 1.00 . A A . 48 VAL HG11 1 1 7 9478 1 1 19 VAL HG12 H 9.321 10.826 -18.279 1.00 . A A . 48 VAL HG12 1 1 7 9479 1 1 19 VAL HG13 H 10.860 11.497 -17.729 1.00 . A A . 48 VAL HG13 1 1 7 9480 1 1 19 VAL HG21 H 10.370 8.965 -19.382 1.00 . A A . 48 VAL HG21 1 1 7 9481 1 1 19 VAL HG22 H 11.439 7.861 -18.519 1.00 . A A . 48 VAL HG22 1 1 7 9482 1 1 19 VAL HG23 H 11.992 9.487 -18.924 1.00 . A A . 48 VAL HG23 1 1 7 9483 1 1 19 VAL N N 12.583 8.255 -16.436 1.00 . A A . 48 VAL N 1 1 7 9484 1 1 19 VAL O O 10.485 8.451 -14.445 1.00 . A A . 48 VAL O 1 1 7 9485 1 1 20 LYS C C 10.459 12.038 -12.432 1.00 . A A . 49 LYS C 1 1 7 9486 1 1 20 LYS CA C 10.858 10.603 -12.740 1.00 . A A . 49 LYS CA 1 1 7 9487 1 1 20 LYS CB C 11.925 10.139 -11.754 1.00 . A A . 49 LYS CB 1 1 7 9488 1 1 20 LYS CD C 13.289 8.183 -10.990 1.00 . A A . 49 LYS CD 1 1 7 9489 1 1 20 LYS CE C 13.741 6.770 -11.351 1.00 . A A . 49 LYS CE 1 1 7 9490 1 1 20 LYS CG C 12.256 8.665 -12.008 1.00 . A A . 49 LYS CG 1 1 7 9491 1 1 20 LYS H H 11.883 11.238 -14.482 1.00 . A A . 49 LYS H 1 1 7 9492 1 1 20 LYS HA H 9.984 9.981 -12.625 1.00 . A A . 49 LYS HA 1 1 7 9493 1 1 20 LYS HB2 H 12.815 10.737 -11.885 1.00 . A A . 49 LYS HB2 1 1 7 9494 1 1 20 LYS HB3 H 11.551 10.255 -10.750 1.00 . A A . 49 LYS HB3 1 1 7 9495 1 1 20 LYS HD2 H 14.138 8.849 -10.994 1.00 . A A . 49 LYS HD2 1 1 7 9496 1 1 20 LYS HD3 H 12.842 8.169 -10.012 1.00 . A A . 49 LYS HD3 1 1 7 9497 1 1 20 LYS HE2 H 12.880 6.162 -11.585 1.00 . A A . 49 LYS HE2 1 1 7 9498 1 1 20 LYS HE3 H 14.398 6.810 -12.207 1.00 . A A . 49 LYS HE3 1 1 7 9499 1 1 20 LYS HG2 H 11.357 8.077 -11.913 1.00 . A A . 49 LYS HG2 1 1 7 9500 1 1 20 LYS HG3 H 12.661 8.551 -12.999 1.00 . A A . 49 LYS HG3 1 1 7 9501 1 1 20 LYS HZ1 H 13.787 5.774 -9.521 1.00 . A A . 49 LYS HZ1 1 1 7 9502 1 1 20 LYS HZ2 H 15.032 6.912 -9.723 1.00 . A A . 49 LYS HZ2 1 1 7 9503 1 1 20 LYS HZ3 H 15.102 5.421 -10.534 1.00 . A A . 49 LYS HZ3 1 1 7 9504 1 1 20 LYS N N 11.364 10.496 -14.108 1.00 . A A . 49 LYS N 1 1 7 9505 1 1 20 LYS NZ N 14.470 6.174 -10.194 1.00 . A A . 49 LYS NZ 1 1 7 9506 1 1 20 LYS O O 10.844 12.963 -13.144 1.00 . A A . 49 LYS O 1 1 7 9507 1 1 21 GLY C C 10.235 14.241 -10.062 1.00 . A A . 50 GLY C 1 1 7 9508 1 1 21 GLY CA C 9.237 13.552 -10.979 1.00 . A A . 50 GLY CA 1 1 7 9509 1 1 21 GLY H H 9.432 11.446 -10.820 1.00 . A A . 50 GLY H 1 1 7 9510 1 1 21 GLY HA2 H 9.094 14.155 -11.860 1.00 . A A . 50 GLY HA2 1 1 7 9511 1 1 21 GLY HA3 H 8.300 13.461 -10.463 1.00 . A A . 50 GLY HA3 1 1 7 9512 1 1 21 GLY N N 9.690 12.220 -11.367 1.00 . A A . 50 GLY N 1 1 7 9513 1 1 21 GLY O O 11.274 13.676 -9.722 1.00 . A A . 50 GLY O 1 1 7 9514 1 1 22 ILE C C 11.108 15.425 -7.516 1.00 . A A . 51 ILE C 1 1 7 9515 1 1 22 ILE CA C 10.794 16.226 -8.785 1.00 . A A . 51 ILE CA 1 1 7 9516 1 1 22 ILE CB C 10.134 17.553 -8.402 1.00 . A A . 51 ILE CB 1 1 7 9517 1 1 22 ILE CD1 C 10.613 19.849 -7.555 1.00 . A A . 51 ILE CD1 1 1 7 9518 1 1 22 ILE CG1 C 11.129 18.418 -7.622 1.00 . A A . 51 ILE CG1 1 1 7 9519 1 1 22 ILE CG2 C 8.905 17.281 -7.532 1.00 . A A . 51 ILE CG2 1 1 7 9520 1 1 22 ILE H H 9.068 15.880 -9.979 1.00 . A A . 51 ILE H 1 1 7 9521 1 1 22 ILE HA H 11.716 16.432 -9.307 1.00 . A A . 51 ILE HA 1 1 7 9522 1 1 22 ILE HB H 9.828 18.073 -9.300 1.00 . A A . 51 ILE HB 1 1 7 9523 1 1 22 ILE HD11 H 11.335 20.467 -7.041 1.00 . A A . 51 ILE HD11 1 1 7 9524 1 1 22 ILE HD12 H 9.677 19.865 -7.016 1.00 . A A . 51 ILE HD12 1 1 7 9525 1 1 22 ILE HD13 H 10.463 20.226 -8.554 1.00 . A A . 51 ILE HD13 1 1 7 9526 1 1 22 ILE HG12 H 11.234 18.035 -6.619 1.00 . A A . 51 ILE HG12 1 1 7 9527 1 1 22 ILE HG13 H 12.088 18.406 -8.117 1.00 . A A . 51 ILE HG13 1 1 7 9528 1 1 22 ILE HG21 H 9.224 16.960 -6.551 1.00 . A A . 51 ILE HG21 1 1 7 9529 1 1 22 ILE HG22 H 8.306 16.507 -7.987 1.00 . A A . 51 ILE HG22 1 1 7 9530 1 1 22 ILE HG23 H 8.320 18.185 -7.443 1.00 . A A . 51 ILE HG23 1 1 7 9531 1 1 22 ILE N N 9.914 15.470 -9.666 1.00 . A A . 51 ILE N 1 1 7 9532 1 1 22 ILE O O 11.914 15.847 -6.687 1.00 . A A . 51 ILE O 1 1 7 9533 1 1 23 ASP C C 12.061 12.729 -6.306 1.00 . A A . 52 ASP C 1 1 7 9534 1 1 23 ASP CA C 10.709 13.424 -6.208 1.00 . A A . 52 ASP CA 1 1 7 9535 1 1 23 ASP CB C 9.595 12.380 -6.104 1.00 . A A . 52 ASP CB 1 1 7 9536 1 1 23 ASP CG C 9.498 11.587 -7.404 1.00 . A A . 52 ASP CG 1 1 7 9537 1 1 23 ASP H H 9.865 13.957 -8.059 1.00 . A A . 52 ASP H 1 1 7 9538 1 1 23 ASP HA H 10.691 14.040 -5.322 1.00 . A A . 52 ASP HA 1 1 7 9539 1 1 23 ASP HB2 H 9.812 11.704 -5.289 1.00 . A A . 52 ASP HB2 1 1 7 9540 1 1 23 ASP HB3 H 8.656 12.876 -5.918 1.00 . A A . 52 ASP HB3 1 1 7 9541 1 1 23 ASP N N 10.476 14.265 -7.370 1.00 . A A . 52 ASP N 1 1 7 9542 1 1 23 ASP O O 12.835 12.715 -5.349 1.00 . A A . 52 ASP O 1 1 7 9543 1 1 23 ASP OD1 O 9.835 12.139 -8.438 1.00 . A A . 52 ASP OD1 1 1 7 9544 1 1 23 ASP OD2 O 9.079 10.442 -7.347 1.00 . A A . 52 ASP OD2 1 1 7 9545 1 1 24 SER C C 14.667 12.423 -8.201 1.00 . A A . 53 SER C 1 1 7 9546 1 1 24 SER CA C 13.606 11.457 -7.688 1.00 . A A . 53 SER CA 1 1 7 9547 1 1 24 SER CB C 13.422 10.318 -8.687 1.00 . A A . 53 SER CB 1 1 7 9548 1 1 24 SER H H 11.660 12.202 -8.192 1.00 . A A . 53 SER H 1 1 7 9549 1 1 24 SER HA H 13.942 11.040 -6.748 1.00 . A A . 53 SER HA 1 1 7 9550 1 1 24 SER HB2 H 13.523 10.694 -9.689 1.00 . A A . 53 SER HB2 1 1 7 9551 1 1 24 SER HB3 H 14.173 9.558 -8.513 1.00 . A A . 53 SER HB3 1 1 7 9552 1 1 24 SER HG H 12.155 9.167 -7.767 1.00 . A A . 53 SER HG 1 1 7 9553 1 1 24 SER N N 12.337 12.153 -7.472 1.00 . A A . 53 SER N 1 1 7 9554 1 1 24 SER O O 15.777 12.017 -8.540 1.00 . A A . 53 SER O 1 1 7 9555 1 1 24 SER OG O 12.123 9.768 -8.514 1.00 . A A . 53 SER OG 1 1 7 9556 1 1 25 TYR C C 15.401 15.838 -7.684 1.00 . A A . 54 TYR C 1 1 7 9557 1 1 25 TYR CA C 15.239 14.743 -8.728 1.00 . A A . 54 TYR CA 1 1 7 9558 1 1 25 TYR CB C 14.711 15.341 -10.052 1.00 . A A . 54 TYR CB 1 1 7 9559 1 1 25 TYR CD1 C 15.138 13.284 -11.456 1.00 . A A . 54 TYR CD1 1 1 7 9560 1 1 25 TYR CD2 C 16.205 15.367 -12.085 1.00 . A A . 54 TYR CD2 1 1 7 9561 1 1 25 TYR CE1 C 15.751 12.645 -12.536 1.00 . A A . 54 TYR CE1 1 1 7 9562 1 1 25 TYR CE2 C 16.815 14.729 -13.162 1.00 . A A . 54 TYR CE2 1 1 7 9563 1 1 25 TYR CG C 15.364 14.647 -11.229 1.00 . A A . 54 TYR CG 1 1 7 9564 1 1 25 TYR CZ C 16.589 13.368 -13.391 1.00 . A A . 54 TYR CZ 1 1 7 9565 1 1 25 TYR H H 13.416 13.968 -7.961 1.00 . A A . 54 TYR H 1 1 7 9566 1 1 25 TYR HA H 16.213 14.302 -8.903 1.00 . A A . 54 TYR HA 1 1 7 9567 1 1 25 TYR HB2 H 13.642 15.196 -10.102 1.00 . A A . 54 TYR HB2 1 1 7 9568 1 1 25 TYR HB3 H 14.930 16.403 -10.093 1.00 . A A . 54 TYR HB3 1 1 7 9569 1 1 25 TYR HD1 H 14.493 12.727 -10.799 1.00 . A A . 54 TYR HD1 1 1 7 9570 1 1 25 TYR HD2 H 16.381 16.417 -11.911 1.00 . A A . 54 TYR HD2 1 1 7 9571 1 1 25 TYR HE1 H 15.577 11.593 -12.710 1.00 . A A . 54 TYR HE1 1 1 7 9572 1 1 25 TYR HE2 H 17.460 15.290 -13.817 1.00 . A A . 54 TYR HE2 1 1 7 9573 1 1 25 TYR HH H 18.016 13.197 -14.645 1.00 . A A . 54 TYR HH 1 1 7 9574 1 1 25 TYR N N 14.314 13.707 -8.254 1.00 . A A . 54 TYR N 1 1 7 9575 1 1 25 TYR O O 14.426 16.305 -7.100 1.00 . A A . 54 TYR O 1 1 7 9576 1 1 25 TYR OH O 17.195 12.737 -14.458 1.00 . A A . 54 TYR OH 1 1 7 9577 1 1 26 SER C C 16.361 18.625 -6.975 1.00 . A A . 55 SER C 1 1 7 9578 1 1 26 SER CA C 16.934 17.293 -6.501 1.00 . A A . 55 SER CA 1 1 7 9579 1 1 26 SER CB C 18.444 17.426 -6.309 1.00 . A A . 55 SER CB 1 1 7 9580 1 1 26 SER H H 17.385 15.838 -7.967 1.00 . A A . 55 SER H 1 1 7 9581 1 1 26 SER HA H 16.483 17.033 -5.557 1.00 . A A . 55 SER HA 1 1 7 9582 1 1 26 SER HB2 H 18.648 18.109 -5.500 1.00 . A A . 55 SER HB2 1 1 7 9583 1 1 26 SER HB3 H 18.863 16.454 -6.074 1.00 . A A . 55 SER HB3 1 1 7 9584 1 1 26 SER HG H 19.450 18.766 -7.296 1.00 . A A . 55 SER HG 1 1 7 9585 1 1 26 SER N N 16.646 16.246 -7.466 1.00 . A A . 55 SER N 1 1 7 9586 1 1 26 SER O O 16.137 18.828 -8.169 1.00 . A A . 55 SER O 1 1 7 9587 1 1 26 SER OG O 19.025 17.930 -7.503 1.00 . A A . 55 SER OG 1 1 7 9588 1 1 27 LYS C C 16.534 21.610 -7.261 1.00 . A A . 56 LYS C 1 1 7 9589 1 1 27 LYS CA C 15.576 20.836 -6.363 1.00 . A A . 56 LYS CA 1 1 7 9590 1 1 27 LYS CB C 15.323 21.633 -5.085 1.00 . A A . 56 LYS CB 1 1 7 9591 1 1 27 LYS CD C 13.976 21.736 -2.973 1.00 . A A . 56 LYS CD 1 1 7 9592 1 1 27 LYS CE C 13.221 23.047 -3.222 1.00 . A A . 56 LYS CE 1 1 7 9593 1 1 27 LYS CG C 14.180 20.987 -4.297 1.00 . A A . 56 LYS CG 1 1 7 9594 1 1 27 LYS H H 16.321 19.311 -5.097 1.00 . A A . 56 LYS H 1 1 7 9595 1 1 27 LYS HA H 14.639 20.704 -6.881 1.00 . A A . 56 LYS HA 1 1 7 9596 1 1 27 LYS HB2 H 16.220 21.640 -4.482 1.00 . A A . 56 LYS HB2 1 1 7 9597 1 1 27 LYS HB3 H 15.057 22.642 -5.347 1.00 . A A . 56 LYS HB3 1 1 7 9598 1 1 27 LYS HD2 H 13.407 21.115 -2.295 1.00 . A A . 56 LYS HD2 1 1 7 9599 1 1 27 LYS HD3 H 14.939 21.958 -2.534 1.00 . A A . 56 LYS HD3 1 1 7 9600 1 1 27 LYS HE2 H 13.862 23.744 -3.737 1.00 . A A . 56 LYS HE2 1 1 7 9601 1 1 27 LYS HE3 H 12.343 22.853 -3.821 1.00 . A A . 56 LYS HE3 1 1 7 9602 1 1 27 LYS HG2 H 13.273 21.027 -4.882 1.00 . A A . 56 LYS HG2 1 1 7 9603 1 1 27 LYS HG3 H 14.427 19.957 -4.089 1.00 . A A . 56 LYS HG3 1 1 7 9604 1 1 27 LYS HZ1 H 12.383 24.572 -2.088 1.00 . A A . 56 LYS HZ1 1 1 7 9605 1 1 27 LYS HZ2 H 13.640 23.737 -1.307 1.00 . A A . 56 LYS HZ2 1 1 7 9606 1 1 27 LYS HZ3 H 12.108 23.017 -1.467 1.00 . A A . 56 LYS HZ3 1 1 7 9607 1 1 27 LYS N N 16.125 19.528 -6.033 1.00 . A A . 56 LYS N 1 1 7 9608 1 1 27 LYS NZ N 12.807 23.637 -1.922 1.00 . A A . 56 LYS NZ 1 1 7 9609 1 1 27 LYS O O 16.114 22.265 -8.214 1.00 . A A . 56 LYS O 1 1 7 9610 1 1 28 THR C C 18.853 21.704 -9.169 1.00 . A A . 57 THR C 1 1 7 9611 1 1 28 THR CA C 18.833 22.229 -7.738 1.00 . A A . 57 THR CA 1 1 7 9612 1 1 28 THR CB C 20.211 22.040 -7.104 1.00 . A A . 57 THR CB 1 1 7 9613 1 1 28 THR CG2 C 21.270 22.741 -7.957 1.00 . A A . 57 THR CG2 1 1 7 9614 1 1 28 THR H H 18.101 20.994 -6.177 1.00 . A A . 57 THR H 1 1 7 9615 1 1 28 THR HA H 18.597 23.282 -7.753 1.00 . A A . 57 THR HA 1 1 7 9616 1 1 28 THR HB H 20.441 20.986 -7.051 1.00 . A A . 57 THR HB 1 1 7 9617 1 1 28 THR HG1 H 20.172 21.866 -5.168 1.00 . A A . 57 THR HG1 1 1 7 9618 1 1 28 THR HG21 H 20.908 23.716 -8.251 1.00 . A A . 57 THR HG21 1 1 7 9619 1 1 28 THR HG22 H 21.471 22.151 -8.839 1.00 . A A . 57 THR HG22 1 1 7 9620 1 1 28 THR HG23 H 22.179 22.853 -7.383 1.00 . A A . 57 THR HG23 1 1 7 9621 1 1 28 THR N N 17.825 21.530 -6.949 1.00 . A A . 57 THR N 1 1 7 9622 1 1 28 THR O O 18.837 22.479 -10.123 1.00 . A A . 57 THR O 1 1 7 9623 1 1 28 THR OG1 O 20.211 22.591 -5.796 1.00 . A A . 57 THR OG1 1 1 7 9624 1 1 29 GLN C C 17.598 20.027 -11.370 1.00 . A A . 58 GLN C 1 1 7 9625 1 1 29 GLN CA C 18.906 19.767 -10.634 1.00 . A A . 58 GLN CA 1 1 7 9626 1 1 29 GLN CB C 19.126 18.259 -10.501 1.00 . A A . 58 GLN CB 1 1 7 9627 1 1 29 GLN CD C 21.583 18.394 -10.971 1.00 . A A . 58 GLN CD 1 1 7 9628 1 1 29 GLN CG C 20.528 17.991 -9.946 1.00 . A A . 58 GLN CG 1 1 7 9629 1 1 29 GLN H H 18.893 19.813 -8.515 1.00 . A A . 58 GLN H 1 1 7 9630 1 1 29 GLN HA H 19.717 20.189 -11.205 1.00 . A A . 58 GLN HA 1 1 7 9631 1 1 29 GLN HB2 H 18.388 17.845 -9.830 1.00 . A A . 58 GLN HB2 1 1 7 9632 1 1 29 GLN HB3 H 19.031 17.795 -11.471 1.00 . A A . 58 GLN HB3 1 1 7 9633 1 1 29 GLN HE21 H 22.544 19.603 -9.721 1.00 . A A . 58 GLN HE21 1 1 7 9634 1 1 29 GLN HE22 H 23.202 19.498 -11.287 1.00 . A A . 58 GLN HE22 1 1 7 9635 1 1 29 GLN HG2 H 20.672 18.566 -9.045 1.00 . A A . 58 GLN HG2 1 1 7 9636 1 1 29 GLN HG3 H 20.632 16.939 -9.721 1.00 . A A . 58 GLN HG3 1 1 7 9637 1 1 29 GLN N N 18.884 20.382 -9.311 1.00 . A A . 58 GLN N 1 1 7 9638 1 1 29 GLN NE2 N 22.521 19.235 -10.632 1.00 . A A . 58 GLN NE2 1 1 7 9639 1 1 29 GLN O O 17.595 20.333 -12.561 1.00 . A A . 58 GLN O 1 1 7 9640 1 1 29 GLN OE1 O 21.547 17.935 -12.112 1.00 . A A . 58 GLN OE1 1 1 7 9641 1 1 30 TRP C C 14.997 21.613 -11.603 1.00 . A A . 59 TRP C 1 1 7 9642 1 1 30 TRP CA C 15.175 20.141 -11.243 1.00 . A A . 59 TRP CA 1 1 7 9643 1 1 30 TRP CB C 14.077 19.715 -10.265 1.00 . A A . 59 TRP CB 1 1 7 9644 1 1 30 TRP CD1 C 12.120 19.244 -11.799 1.00 . A A . 59 TRP CD1 1 1 7 9645 1 1 30 TRP CD2 C 11.838 21.119 -10.587 1.00 . A A . 59 TRP CD2 1 1 7 9646 1 1 30 TRP CE2 C 10.682 20.978 -11.392 1.00 . A A . 59 TRP CE2 1 1 7 9647 1 1 30 TRP CE3 C 11.913 22.226 -9.723 1.00 . A A . 59 TRP CE3 1 1 7 9648 1 1 30 TRP CG C 12.736 20.005 -10.865 1.00 . A A . 59 TRP CG 1 1 7 9649 1 1 30 TRP CH2 C 9.729 22.999 -10.476 1.00 . A A . 59 TRP CH2 1 1 7 9650 1 1 30 TRP CZ2 C 9.639 21.903 -11.341 1.00 . A A . 59 TRP CZ2 1 1 7 9651 1 1 30 TRP CZ3 C 10.865 23.159 -9.668 1.00 . A A . 59 TRP CZ3 1 1 7 9652 1 1 30 TRP H H 16.541 19.671 -9.704 1.00 . A A . 59 TRP H 1 1 7 9653 1 1 30 TRP HA H 15.091 19.547 -12.141 1.00 . A A . 59 TRP HA 1 1 7 9654 1 1 30 TRP HB2 H 14.161 18.655 -10.070 1.00 . A A . 59 TRP HB2 1 1 7 9655 1 1 30 TRP HB3 H 14.184 20.264 -9.340 1.00 . A A . 59 TRP HB3 1 1 7 9656 1 1 30 TRP HD1 H 12.516 18.336 -12.229 1.00 . A A . 59 TRP HD1 1 1 7 9657 1 1 30 TRP HE1 H 10.254 19.466 -12.765 1.00 . A A . 59 TRP HE1 1 1 7 9658 1 1 30 TRP HE3 H 12.782 22.359 -9.094 1.00 . A A . 59 TRP HE3 1 1 7 9659 1 1 30 TRP HH2 H 8.927 23.719 -10.431 1.00 . A A . 59 TRP HH2 1 1 7 9660 1 1 30 TRP HZ2 H 8.768 21.775 -11.966 1.00 . A A . 59 TRP HZ2 1 1 7 9661 1 1 30 TRP HZ3 H 10.932 24.006 -9.002 1.00 . A A . 59 TRP HZ3 1 1 7 9662 1 1 30 TRP N N 16.487 19.910 -10.653 1.00 . A A . 59 TRP N 1 1 7 9663 1 1 30 TRP NE1 N 10.900 19.821 -12.113 1.00 . A A . 59 TRP NE1 1 1 7 9664 1 1 30 TRP O O 14.370 21.945 -12.605 1.00 . A A . 59 TRP O 1 1 7 9665 1 1 31 SER C C 16.122 24.315 -12.313 1.00 . A A . 60 SER C 1 1 7 9666 1 1 31 SER CA C 15.441 23.926 -11.003 1.00 . A A . 60 SER CA 1 1 7 9667 1 1 31 SER CB C 16.083 24.692 -9.846 1.00 . A A . 60 SER CB 1 1 7 9668 1 1 31 SER H H 16.043 22.166 -9.991 1.00 . A A . 60 SER H 1 1 7 9669 1 1 31 SER HA H 14.398 24.194 -11.061 1.00 . A A . 60 SER HA 1 1 7 9670 1 1 31 SER HB2 H 17.051 24.279 -9.628 1.00 . A A . 60 SER HB2 1 1 7 9671 1 1 31 SER HB3 H 16.190 25.733 -10.124 1.00 . A A . 60 SER HB3 1 1 7 9672 1 1 31 SER HG H 14.567 25.251 -8.758 1.00 . A A . 60 SER HG 1 1 7 9673 1 1 31 SER N N 15.547 22.490 -10.772 1.00 . A A . 60 SER N 1 1 7 9674 1 1 31 SER O O 15.708 25.262 -12.983 1.00 . A A . 60 SER O 1 1 7 9675 1 1 31 SER OG O 15.252 24.582 -8.696 1.00 . A A . 60 SER OG 1 1 7 9676 1 1 32 LYS C C 17.016 23.646 -15.118 1.00 . A A . 61 LYS C 1 1 7 9677 1 1 32 LYS CA C 17.905 23.858 -13.898 1.00 . A A . 61 LYS CA 1 1 7 9678 1 1 32 LYS CB C 19.128 22.946 -13.988 1.00 . A A . 61 LYS CB 1 1 7 9679 1 1 32 LYS CD C 21.357 22.416 -12.970 1.00 . A A . 61 LYS CD 1 1 7 9680 1 1 32 LYS CE C 22.225 22.581 -14.223 1.00 . A A . 61 LYS CE 1 1 7 9681 1 1 32 LYS CG C 20.198 23.420 -12.999 1.00 . A A . 61 LYS CG 1 1 7 9682 1 1 32 LYS H H 17.449 22.837 -12.101 1.00 . A A . 61 LYS H 1 1 7 9683 1 1 32 LYS HA H 18.236 24.885 -13.882 1.00 . A A . 61 LYS HA 1 1 7 9684 1 1 32 LYS HB2 H 18.838 21.934 -13.750 1.00 . A A . 61 LYS HB2 1 1 7 9685 1 1 32 LYS HB3 H 19.525 22.981 -14.990 1.00 . A A . 61 LYS HB3 1 1 7 9686 1 1 32 LYS HD2 H 21.961 22.591 -12.091 1.00 . A A . 61 LYS HD2 1 1 7 9687 1 1 32 LYS HD3 H 20.963 21.411 -12.938 1.00 . A A . 61 LYS HD3 1 1 7 9688 1 1 32 LYS HE2 H 21.689 22.215 -15.085 1.00 . A A . 61 LYS HE2 1 1 7 9689 1 1 32 LYS HE3 H 22.468 23.623 -14.364 1.00 . A A . 61 LYS HE3 1 1 7 9690 1 1 32 LYS HG2 H 20.563 24.390 -13.307 1.00 . A A . 61 LYS HG2 1 1 7 9691 1 1 32 LYS HG3 H 19.767 23.498 -12.014 1.00 . A A . 61 LYS HG3 1 1 7 9692 1 1 32 LYS HZ1 H 24.285 22.371 -14.390 1.00 . A A . 61 LYS HZ1 1 1 7 9693 1 1 32 LYS HZ2 H 23.417 20.928 -14.628 1.00 . A A . 61 LYS HZ2 1 1 7 9694 1 1 32 LYS HZ3 H 23.612 21.557 -13.061 1.00 . A A . 61 LYS HZ3 1 1 7 9695 1 1 32 LYS N N 17.169 23.581 -12.671 1.00 . A A . 61 LYS N 1 1 7 9696 1 1 32 LYS NZ N 23.479 21.800 -14.063 1.00 . A A . 61 LYS NZ 1 1 7 9697 1 1 32 LYS O O 17.437 23.885 -16.250 1.00 . A A . 61 LYS O 1 1 7 9698 1 1 33 THR C C 14.324 24.270 -16.525 1.00 . A A . 62 THR C 1 1 7 9699 1 1 33 THR CA C 14.856 22.954 -15.968 1.00 . A A . 62 THR CA 1 1 7 9700 1 1 33 THR CB C 13.690 22.100 -15.473 1.00 . A A . 62 THR CB 1 1 7 9701 1 1 33 THR CG2 C 14.207 20.728 -15.036 1.00 . A A . 62 THR CG2 1 1 7 9702 1 1 33 THR H H 15.511 23.025 -13.957 1.00 . A A . 62 THR H 1 1 7 9703 1 1 33 THR HA H 15.367 22.423 -16.752 1.00 . A A . 62 THR HA 1 1 7 9704 1 1 33 THR HB H 12.974 21.972 -16.270 1.00 . A A . 62 THR HB 1 1 7 9705 1 1 33 THR HG1 H 13.751 23.140 -13.833 1.00 . A A . 62 THR HG1 1 1 7 9706 1 1 33 THR HG21 H 13.485 20.268 -14.379 1.00 . A A . 62 THR HG21 1 1 7 9707 1 1 33 THR HG22 H 15.148 20.839 -14.516 1.00 . A A . 62 THR HG22 1 1 7 9708 1 1 33 THR HG23 H 14.352 20.105 -15.906 1.00 . A A . 62 THR HG23 1 1 7 9709 1 1 33 THR N N 15.792 23.195 -14.880 1.00 . A A . 62 THR N 1 1 7 9710 1 1 33 THR O O 13.783 24.313 -17.629 1.00 . A A . 62 THR O 1 1 7 9711 1 1 33 THR OG1 O 13.063 22.746 -14.376 1.00 . A A . 62 THR OG1 1 1 7 9712 1 1 34 PHE C C 14.955 27.739 -15.667 1.00 . A A . 63 PHE C 1 1 7 9713 1 1 34 PHE CA C 14.007 26.659 -16.162 1.00 . A A . 63 PHE CA 1 1 7 9714 1 1 34 PHE CB C 12.606 26.912 -15.606 1.00 . A A . 63 PHE CB 1 1 7 9715 1 1 34 PHE CD1 C 13.078 27.603 -13.227 1.00 . A A . 63 PHE CD1 1 1 7 9716 1 1 34 PHE CD2 C 12.106 25.420 -13.638 1.00 . A A . 63 PHE CD2 1 1 7 9717 1 1 34 PHE CE1 C 13.068 27.347 -11.851 1.00 . A A . 63 PHE CE1 1 1 7 9718 1 1 34 PHE CE2 C 12.096 25.165 -12.263 1.00 . A A . 63 PHE CE2 1 1 7 9719 1 1 34 PHE CG C 12.596 26.639 -14.122 1.00 . A A . 63 PHE CG 1 1 7 9720 1 1 34 PHE CZ C 12.579 26.128 -11.368 1.00 . A A . 63 PHE CZ 1 1 7 9721 1 1 34 PHE H H 14.909 25.240 -14.883 1.00 . A A . 63 PHE H 1 1 7 9722 1 1 34 PHE HA H 13.967 26.708 -17.237 1.00 . A A . 63 PHE HA 1 1 7 9723 1 1 34 PHE HB2 H 12.331 27.941 -15.785 1.00 . A A . 63 PHE HB2 1 1 7 9724 1 1 34 PHE HB3 H 11.899 26.259 -16.097 1.00 . A A . 63 PHE HB3 1 1 7 9725 1 1 34 PHE HD1 H 13.459 28.543 -13.600 1.00 . A A . 63 PHE HD1 1 1 7 9726 1 1 34 PHE HD2 H 11.732 24.679 -14.328 1.00 . A A . 63 PHE HD2 1 1 7 9727 1 1 34 PHE HE1 H 13.440 28.091 -11.161 1.00 . A A . 63 PHE HE1 1 1 7 9728 1 1 34 PHE HE2 H 11.718 24.223 -11.892 1.00 . A A . 63 PHE HE2 1 1 7 9729 1 1 34 PHE HZ H 12.570 25.931 -10.306 1.00 . A A . 63 PHE HZ 1 1 7 9730 1 1 34 PHE N N 14.476 25.338 -15.752 1.00 . A A . 63 PHE N 1 1 7 9731 1 1 34 PHE O O 15.662 27.554 -14.677 1.00 . A A . 63 PHE O 1 1 7 9732 1 1 35 THR C C 15.040 31.275 -15.938 1.00 . A A . 64 THR C 1 1 7 9733 1 1 35 THR CA C 15.839 29.988 -16.009 1.00 . A A . 64 THR CA 1 1 7 9734 1 1 35 THR CB C 16.957 30.133 -17.045 1.00 . A A . 64 THR CB 1 1 7 9735 1 1 35 THR CG2 C 17.855 28.892 -17.018 1.00 . A A . 64 THR CG2 1 1 7 9736 1 1 35 THR H H 14.387 28.950 -17.153 1.00 . A A . 64 THR H 1 1 7 9737 1 1 35 THR HA H 16.286 29.805 -15.041 1.00 . A A . 64 THR HA 1 1 7 9738 1 1 35 THR HB H 17.550 30.999 -16.812 1.00 . A A . 64 THR HB 1 1 7 9739 1 1 35 THR HG1 H 15.870 29.511 -18.531 1.00 . A A . 64 THR HG1 1 1 7 9740 1 1 35 THR HG21 H 18.379 28.810 -17.959 1.00 . A A . 64 THR HG21 1 1 7 9741 1 1 35 THR HG22 H 17.252 28.010 -16.863 1.00 . A A . 64 THR HG22 1 1 7 9742 1 1 35 THR HG23 H 18.571 28.984 -16.214 1.00 . A A . 64 THR HG23 1 1 7 9743 1 1 35 THR N N 14.970 28.868 -16.370 1.00 . A A . 64 THR N 1 1 7 9744 1 1 35 THR O O 13.874 31.313 -16.327 1.00 . A A . 64 THR O 1 1 7 9745 1 1 35 THR OG1 O 16.389 30.293 -18.336 1.00 . A A . 64 THR OG1 1 1 7 9746 1 1 36 PHE C C 15.522 34.594 -16.340 1.00 . A A . 65 PHE C 1 1 7 9747 1 1 36 PHE CA C 15.004 33.622 -15.293 1.00 . A A . 65 PHE CA 1 1 7 9748 1 1 36 PHE CB C 15.250 34.189 -13.876 1.00 . A A . 65 PHE CB 1 1 7 9749 1 1 36 PHE CD1 C 12.904 33.710 -13.091 1.00 . A A . 65 PHE CD1 1 1 7 9750 1 1 36 PHE CD2 C 13.761 35.968 -12.874 1.00 . A A . 65 PHE CD2 1 1 7 9751 1 1 36 PHE CE1 C 11.689 34.117 -12.537 1.00 . A A . 65 PHE CE1 1 1 7 9752 1 1 36 PHE CE2 C 12.545 36.375 -12.322 1.00 . A A . 65 PHE CE2 1 1 7 9753 1 1 36 PHE CG C 13.941 34.635 -13.261 1.00 . A A . 65 PHE CG 1 1 7 9754 1 1 36 PHE CZ C 11.510 35.450 -12.153 1.00 . A A . 65 PHE CZ 1 1 7 9755 1 1 36 PHE H H 16.597 32.231 -15.121 1.00 . A A . 65 PHE H 1 1 7 9756 1 1 36 PHE HA H 13.940 33.492 -15.452 1.00 . A A . 65 PHE HA 1 1 7 9757 1 1 36 PHE HB2 H 15.688 33.417 -13.260 1.00 . A A . 65 PHE HB2 1 1 7 9758 1 1 36 PHE HB3 H 15.931 35.028 -13.925 1.00 . A A . 65 PHE HB3 1 1 7 9759 1 1 36 PHE HD1 H 13.044 32.681 -13.391 1.00 . A A . 65 PHE HD1 1 1 7 9760 1 1 36 PHE HD2 H 14.560 36.683 -13.006 1.00 . A A . 65 PHE HD2 1 1 7 9761 1 1 36 PHE HE1 H 10.888 33.403 -12.407 1.00 . A A . 65 PHE HE1 1 1 7 9762 1 1 36 PHE HE2 H 12.404 37.400 -12.020 1.00 . A A . 65 PHE HE2 1 1 7 9763 1 1 36 PHE HZ H 10.572 35.768 -11.728 1.00 . A A . 65 PHE HZ 1 1 7 9764 1 1 36 PHE N N 15.670 32.327 -15.424 1.00 . A A . 65 PHE N 1 1 7 9765 1 1 36 PHE O O 16.716 34.887 -16.392 1.00 . A A . 65 PHE O 1 1 7 9766 1 1 37 VAL C C 14.064 37.278 -18.156 1.00 . A A . 66 VAL C 1 1 7 9767 1 1 37 VAL CA C 14.976 36.056 -18.207 1.00 . A A . 66 VAL CA 1 1 7 9768 1 1 37 VAL CB C 14.875 35.385 -19.577 1.00 . A A . 66 VAL CB 1 1 7 9769 1 1 37 VAL CG1 C 15.021 36.437 -20.678 1.00 . A A . 66 VAL CG1 1 1 7 9770 1 1 37 VAL CG2 C 15.993 34.347 -19.716 1.00 . A A . 66 VAL CG2 1 1 7 9771 1 1 37 VAL H H 13.674 34.833 -17.064 1.00 . A A . 66 VAL H 1 1 7 9772 1 1 37 VAL HA H 15.996 36.383 -18.059 1.00 . A A . 66 VAL HA 1 1 7 9773 1 1 37 VAL HB H 13.914 34.897 -19.669 1.00 . A A . 66 VAL HB 1 1 7 9774 1 1 37 VAL HG11 H 15.849 37.090 -20.442 1.00 . A A . 66 VAL HG11 1 1 7 9775 1 1 37 VAL HG12 H 14.113 37.017 -20.745 1.00 . A A . 66 VAL HG12 1 1 7 9776 1 1 37 VAL HG13 H 15.205 35.948 -21.623 1.00 . A A . 66 VAL HG13 1 1 7 9777 1 1 37 VAL HG21 H 16.949 34.847 -19.721 1.00 . A A . 66 VAL HG21 1 1 7 9778 1 1 37 VAL HG22 H 15.865 33.803 -20.638 1.00 . A A . 66 VAL HG22 1 1 7 9779 1 1 37 VAL HG23 H 15.951 33.660 -18.881 1.00 . A A . 66 VAL HG23 1 1 7 9780 1 1 37 VAL N N 14.613 35.101 -17.163 1.00 . A A . 66 VAL N 1 1 7 9781 1 1 37 VAL O O 12.844 37.153 -18.054 1.00 . A A . 66 VAL O 1 1 7 9782 1 1 38 ARG C C 12.878 39.674 -17.090 1.00 . A A . 67 ARG C 1 1 7 9783 1 1 38 ARG CA C 13.902 39.697 -18.218 1.00 . A A . 67 ARG CA 1 1 7 9784 1 1 38 ARG CB C 13.187 39.893 -19.558 1.00 . A A . 67 ARG CB 1 1 7 9785 1 1 38 ARG CD C 13.502 40.366 -21.990 1.00 . A A . 67 ARG CD 1 1 7 9786 1 1 38 ARG CG C 14.215 40.212 -20.645 1.00 . A A . 67 ARG CG 1 1 7 9787 1 1 38 ARG CZ C 15.146 39.780 -23.685 1.00 . A A . 67 ARG CZ 1 1 7 9788 1 1 38 ARG H H 15.643 38.495 -18.330 1.00 . A A . 67 ARG H 1 1 7 9789 1 1 38 ARG HA H 14.578 40.523 -18.060 1.00 . A A . 67 ARG HA 1 1 7 9790 1 1 38 ARG HB2 H 12.655 38.986 -19.818 1.00 . A A . 67 ARG HB2 1 1 7 9791 1 1 38 ARG HB3 H 12.485 40.713 -19.475 1.00 . A A . 67 ARG HB3 1 1 7 9792 1 1 38 ARG HD2 H 13.015 39.434 -22.247 1.00 . A A . 67 ARG HD2 1 1 7 9793 1 1 38 ARG HD3 H 12.757 41.147 -21.911 1.00 . A A . 67 ARG HD3 1 1 7 9794 1 1 38 ARG HE H 14.610 41.659 -23.254 1.00 . A A . 67 ARG HE 1 1 7 9795 1 1 38 ARG HG2 H 14.725 41.131 -20.399 1.00 . A A . 67 ARG HG2 1 1 7 9796 1 1 38 ARG HG3 H 14.931 39.408 -20.710 1.00 . A A . 67 ARG HG3 1 1 7 9797 1 1 38 ARG HH11 H 14.310 38.260 -22.687 1.00 . A A . 67 ARG HH11 1 1 7 9798 1 1 38 ARG HH12 H 15.474 37.816 -23.889 1.00 . A A . 67 ARG HH12 1 1 7 9799 1 1 38 ARG HH21 H 16.139 41.086 -24.832 1.00 . A A . 67 ARG HH21 1 1 7 9800 1 1 38 ARG HH22 H 16.512 39.417 -25.103 1.00 . A A . 67 ARG HH22 1 1 7 9801 1 1 38 ARG N N 14.666 38.457 -18.242 1.00 . A A . 67 ARG N 1 1 7 9802 1 1 38 ARG NE N 14.464 40.716 -23.031 1.00 . A A . 67 ARG NE 1 1 7 9803 1 1 38 ARG NH1 N 14.962 38.521 -23.398 1.00 . A A . 67 ARG NH1 1 1 7 9804 1 1 38 ARG NH2 N 15.998 40.121 -24.612 1.00 . A A . 67 ARG NH2 1 1 7 9805 1 1 38 ARG O O 11.836 40.326 -17.172 1.00 . A A . 67 ARG O 1 1 7 9806 1 1 39 GLY C C 11.094 37.937 -15.205 1.00 . A A . 68 GLY C 1 1 7 9807 1 1 39 GLY CA C 12.283 38.835 -14.894 1.00 . A A . 68 GLY CA 1 1 7 9808 1 1 39 GLY H H 14.026 38.431 -16.019 1.00 . A A . 68 GLY H 1 1 7 9809 1 1 39 GLY HA2 H 12.824 38.427 -14.053 1.00 . A A . 68 GLY HA2 1 1 7 9810 1 1 39 GLY HA3 H 11.923 39.823 -14.644 1.00 . A A . 68 GLY HA3 1 1 7 9811 1 1 39 GLY N N 13.181 38.926 -16.033 1.00 . A A . 68 GLY N 1 1 7 9812 1 1 39 GLY O O 10.019 38.095 -14.630 1.00 . A A . 68 GLY O 1 1 7 9813 1 1 40 ARG C C 10.739 34.632 -16.525 1.00 . A A . 69 ARG C 1 1 7 9814 1 1 40 ARG CA C 10.226 36.068 -16.512 1.00 . A A . 69 ARG CA 1 1 7 9815 1 1 40 ARG CB C 9.699 36.440 -17.900 1.00 . A A . 69 ARG CB 1 1 7 9816 1 1 40 ARG CD C 7.975 35.923 -19.632 1.00 . A A . 69 ARG CD 1 1 7 9817 1 1 40 ARG CG C 8.532 35.523 -18.266 1.00 . A A . 69 ARG CG 1 1 7 9818 1 1 40 ARG CZ C 6.876 33.918 -20.450 1.00 . A A . 69 ARG CZ 1 1 7 9819 1 1 40 ARG H H 12.170 36.917 -16.549 1.00 . A A . 69 ARG H 1 1 7 9820 1 1 40 ARG HA H 9.411 36.134 -15.805 1.00 . A A . 69 ARG HA 1 1 7 9821 1 1 40 ARG HB2 H 9.363 37.467 -17.891 1.00 . A A . 69 ARG HB2 1 1 7 9822 1 1 40 ARG HB3 H 10.487 36.326 -18.628 1.00 . A A . 69 ARG HB3 1 1 7 9823 1 1 40 ARG HD2 H 7.719 36.972 -19.619 1.00 . A A . 69 ARG HD2 1 1 7 9824 1 1 40 ARG HD3 H 8.726 35.749 -20.389 1.00 . A A . 69 ARG HD3 1 1 7 9825 1 1 40 ARG HE H 5.898 35.522 -19.756 1.00 . A A . 69 ARG HE 1 1 7 9826 1 1 40 ARG HG2 H 8.877 34.500 -18.308 1.00 . A A . 69 ARG HG2 1 1 7 9827 1 1 40 ARG HG3 H 7.755 35.613 -17.523 1.00 . A A . 69 ARG HG3 1 1 7 9828 1 1 40 ARG HH11 H 8.877 33.921 -20.482 1.00 . A A . 69 ARG HH11 1 1 7 9829 1 1 40 ARG HH12 H 8.122 32.480 -21.074 1.00 . A A . 69 ARG HH12 1 1 7 9830 1 1 40 ARG HH21 H 4.896 33.633 -20.533 1.00 . A A . 69 ARG HH21 1 1 7 9831 1 1 40 ARG HH22 H 5.867 32.318 -21.103 1.00 . A A . 69 ARG HH22 1 1 7 9832 1 1 40 ARG N N 11.292 36.993 -16.124 1.00 . A A . 69 ARG N 1 1 7 9833 1 1 40 ARG NE N 6.782 35.140 -19.934 1.00 . A A . 69 ARG NE 1 1 7 9834 1 1 40 ARG NH1 N 8.049 33.399 -20.688 1.00 . A A . 69 ARG NH1 1 1 7 9835 1 1 40 ARG NH2 N 5.795 33.237 -20.716 1.00 . A A . 69 ARG NH2 1 1 7 9836 1 1 40 ARG O O 11.809 34.349 -17.064 1.00 . A A . 69 ARG O 1 1 7 9837 1 1 41 THR C C 10.324 31.723 -17.274 1.00 . A A . 70 THR C 1 1 7 9838 1 1 41 THR CA C 10.347 32.328 -15.878 1.00 . A A . 70 THR CA 1 1 7 9839 1 1 41 THR CB C 9.384 31.556 -14.971 1.00 . A A . 70 THR CB 1 1 7 9840 1 1 41 THR CG2 C 9.938 30.154 -14.714 1.00 . A A . 70 THR CG2 1 1 7 9841 1 1 41 THR H H 9.123 34.019 -15.515 1.00 . A A . 70 THR H 1 1 7 9842 1 1 41 THR HA H 11.345 32.247 -15.475 1.00 . A A . 70 THR HA 1 1 7 9843 1 1 41 THR HB H 8.421 31.477 -15.451 1.00 . A A . 70 THR HB 1 1 7 9844 1 1 41 THR HG1 H 8.862 31.642 -13.101 1.00 . A A . 70 THR HG1 1 1 7 9845 1 1 41 THR HG21 H 10.161 29.676 -15.656 1.00 . A A . 70 THR HG21 1 1 7 9846 1 1 41 THR HG22 H 9.205 29.570 -14.178 1.00 . A A . 70 THR HG22 1 1 7 9847 1 1 41 THR HG23 H 10.841 30.227 -14.125 1.00 . A A . 70 THR HG23 1 1 7 9848 1 1 41 THR N N 9.965 33.732 -15.928 1.00 . A A . 70 THR N 1 1 7 9849 1 1 41 THR O O 9.327 31.832 -17.990 1.00 . A A . 70 THR O 1 1 7 9850 1 1 41 THR OG1 O 9.248 32.246 -13.738 1.00 . A A . 70 THR OG1 1 1 7 9851 1 1 42 VAL C C 12.093 29.051 -18.875 1.00 . A A . 71 VAL C 1 1 7 9852 1 1 42 VAL CA C 11.528 30.463 -18.983 1.00 . A A . 71 VAL CA 1 1 7 9853 1 1 42 VAL CB C 12.430 31.312 -19.882 1.00 . A A . 71 VAL CB 1 1 7 9854 1 1 42 VAL CG1 C 11.672 32.560 -20.337 1.00 . A A . 71 VAL CG1 1 1 7 9855 1 1 42 VAL CG2 C 13.679 31.735 -19.101 1.00 . A A . 71 VAL CG2 1 1 7 9856 1 1 42 VAL H H 12.188 31.033 -17.047 1.00 . A A . 71 VAL H 1 1 7 9857 1 1 42 VAL HA H 10.546 30.402 -19.432 1.00 . A A . 71 VAL HA 1 1 7 9858 1 1 42 VAL HB H 12.723 30.736 -20.748 1.00 . A A . 71 VAL HB 1 1 7 9859 1 1 42 VAL HG11 H 11.270 33.073 -19.476 1.00 . A A . 71 VAL HG11 1 1 7 9860 1 1 42 VAL HG12 H 10.866 32.273 -20.994 1.00 . A A . 71 VAL HG12 1 1 7 9861 1 1 42 VAL HG13 H 12.349 33.219 -20.864 1.00 . A A . 71 VAL HG13 1 1 7 9862 1 1 42 VAL HG21 H 13.404 32.447 -18.332 1.00 . A A . 71 VAL HG21 1 1 7 9863 1 1 42 VAL HG22 H 14.383 32.192 -19.777 1.00 . A A . 71 VAL HG22 1 1 7 9864 1 1 42 VAL HG23 H 14.131 30.870 -18.644 1.00 . A A . 71 VAL HG23 1 1 7 9865 1 1 42 VAL N N 11.425 31.086 -17.660 1.00 . A A . 71 VAL N 1 1 7 9866 1 1 42 VAL O O 13.087 28.817 -18.188 1.00 . A A . 71 VAL O 1 1 7 9867 1 1 43 SER C C 13.162 26.567 -20.391 1.00 . A A . 72 SER C 1 1 7 9868 1 1 43 SER CA C 11.906 26.728 -19.542 1.00 . A A . 72 SER CA 1 1 7 9869 1 1 43 SER CB C 10.809 25.810 -20.072 1.00 . A A . 72 SER CB 1 1 7 9870 1 1 43 SER H H 10.667 28.355 -20.094 1.00 . A A . 72 SER H 1 1 7 9871 1 1 43 SER HA H 12.127 26.447 -18.527 1.00 . A A . 72 SER HA 1 1 7 9872 1 1 43 SER HB2 H 10.692 25.961 -21.134 1.00 . A A . 72 SER HB2 1 1 7 9873 1 1 43 SER HB3 H 11.083 24.778 -19.882 1.00 . A A . 72 SER HB3 1 1 7 9874 1 1 43 SER HG H 9.586 27.057 -19.218 1.00 . A A . 72 SER HG 1 1 7 9875 1 1 43 SER N N 11.454 28.112 -19.562 1.00 . A A . 72 SER N 1 1 7 9876 1 1 43 SER O O 13.221 27.057 -21.519 1.00 . A A . 72 SER O 1 1 7 9877 1 1 43 SER OG O 9.584 26.118 -19.420 1.00 . A A . 72 SER OG 1 1 7 9878 1 1 44 VAL C C 15.161 24.835 -21.828 1.00 . A A . 73 VAL C 1 1 7 9879 1 1 44 VAL CA C 15.410 25.668 -20.575 1.00 . A A . 73 VAL CA 1 1 7 9880 1 1 44 VAL CB C 16.421 24.951 -19.674 1.00 . A A . 73 VAL CB 1 1 7 9881 1 1 44 VAL CG1 C 17.684 24.624 -20.474 1.00 . A A . 73 VAL CG1 1 1 7 9882 1 1 44 VAL CG2 C 16.794 25.858 -18.493 1.00 . A A . 73 VAL CG2 1 1 7 9883 1 1 44 VAL H H 14.083 25.505 -18.948 1.00 . A A . 73 VAL H 1 1 7 9884 1 1 44 VAL HA H 15.813 26.623 -20.860 1.00 . A A . 73 VAL HA 1 1 7 9885 1 1 44 VAL HB H 15.983 24.040 -19.303 1.00 . A A . 73 VAL HB 1 1 7 9886 1 1 44 VAL HG11 H 18.467 24.320 -19.797 1.00 . A A . 73 VAL HG11 1 1 7 9887 1 1 44 VAL HG12 H 17.999 25.503 -21.018 1.00 . A A . 73 VAL HG12 1 1 7 9888 1 1 44 VAL HG13 H 17.475 23.824 -21.168 1.00 . A A . 73 VAL HG13 1 1 7 9889 1 1 44 VAL HG21 H 16.014 25.819 -17.754 1.00 . A A . 73 VAL HG21 1 1 7 9890 1 1 44 VAL HG22 H 16.913 26.874 -18.838 1.00 . A A . 73 VAL HG22 1 1 7 9891 1 1 44 VAL HG23 H 17.721 25.519 -18.051 1.00 . A A . 73 VAL HG23 1 1 7 9892 1 1 44 VAL N N 14.167 25.878 -19.849 1.00 . A A . 73 VAL N 1 1 7 9893 1 1 44 VAL O O 14.424 23.849 -21.796 1.00 . A A . 73 VAL O 1 1 7 9894 1 1 45 SER C C 16.232 23.128 -24.106 1.00 . A A . 74 SER C 1 1 7 9895 1 1 45 SER CA C 15.627 24.524 -24.191 1.00 . A A . 74 SER CA 1 1 7 9896 1 1 45 SER CB C 16.296 25.303 -25.322 1.00 . A A . 74 SER CB 1 1 7 9897 1 1 45 SER H H 16.368 26.024 -22.893 1.00 . A A . 74 SER H 1 1 7 9898 1 1 45 SER HA H 14.574 24.432 -24.410 1.00 . A A . 74 SER HA 1 1 7 9899 1 1 45 SER HB2 H 15.858 26.284 -25.394 1.00 . A A . 74 SER HB2 1 1 7 9900 1 1 45 SER HB3 H 17.354 25.397 -25.115 1.00 . A A . 74 SER HB3 1 1 7 9901 1 1 45 SER HG H 16.111 25.254 -27.258 1.00 . A A . 74 SER HG 1 1 7 9902 1 1 45 SER N N 15.782 25.240 -22.930 1.00 . A A . 74 SER N 1 1 7 9903 1 1 45 SER O O 15.659 22.161 -24.604 1.00 . A A . 74 SER O 1 1 7 9904 1 1 45 SER OG O 16.098 24.609 -26.547 1.00 . A A . 74 SER OG 1 1 7 9905 1 1 46 ASP C C 18.721 21.616 -21.959 1.00 . A A . 75 ASP C 1 1 7 9906 1 1 46 ASP CA C 18.092 21.747 -23.349 1.00 . A A . 75 ASP CA 1 1 7 9907 1 1 46 ASP CB C 19.177 21.627 -24.416 1.00 . A A . 75 ASP CB 1 1 7 9908 1 1 46 ASP CG C 19.689 20.191 -24.465 1.00 . A A . 75 ASP CG 1 1 7 9909 1 1 46 ASP H H 17.819 23.839 -23.113 1.00 . A A . 75 ASP H 1 1 7 9910 1 1 46 ASP HA H 17.386 20.945 -23.496 1.00 . A A . 75 ASP HA 1 1 7 9911 1 1 46 ASP HB2 H 18.759 21.892 -25.377 1.00 . A A . 75 ASP HB2 1 1 7 9912 1 1 46 ASP HB3 H 19.992 22.294 -24.177 1.00 . A A . 75 ASP HB3 1 1 7 9913 1 1 46 ASP N N 17.405 23.032 -23.483 1.00 . A A . 75 ASP N 1 1 7 9914 1 1 46 ASP O O 19.913 21.869 -21.786 1.00 . A A . 75 ASP O 1 1 7 9915 1 1 46 ASP OD1 O 18.891 19.289 -24.268 1.00 . A A . 75 ASP OD1 1 1 7 9916 1 1 46 ASP OD2 O 20.873 20.015 -24.701 1.00 . A A . 75 ASP OD2 1 1 7 9917 1 1 47 PRO C C 19.138 19.720 -19.392 1.00 . A A . 76 PRO C 1 1 7 9918 1 1 47 PRO CA C 18.436 21.059 -19.585 1.00 . A A . 76 PRO CA 1 1 7 9919 1 1 47 PRO CB C 17.156 21.132 -18.742 1.00 . A A . 76 PRO CB 1 1 7 9920 1 1 47 PRO CD C 16.510 20.911 -21.096 1.00 . A A . 76 PRO CD 1 1 7 9921 1 1 47 PRO CG C 16.044 20.676 -19.648 1.00 . A A . 76 PRO CG 1 1 7 9922 1 1 47 PRO HA H 19.097 21.869 -19.319 1.00 . A A . 76 PRO HA 1 1 7 9923 1 1 47 PRO HB2 H 17.233 20.481 -17.875 1.00 . A A . 76 PRO HB2 1 1 7 9924 1 1 47 PRO HB3 H 16.979 22.146 -18.419 1.00 . A A . 76 PRO HB3 1 1 7 9925 1 1 47 PRO HD2 H 16.368 20.014 -21.683 1.00 . A A . 76 PRO HD2 1 1 7 9926 1 1 47 PRO HD3 H 15.986 21.743 -21.538 1.00 . A A . 76 PRO HD3 1 1 7 9927 1 1 47 PRO HG2 H 15.848 19.621 -19.489 1.00 . A A . 76 PRO HG2 1 1 7 9928 1 1 47 PRO HG3 H 15.146 21.247 -19.460 1.00 . A A . 76 PRO HG3 1 1 7 9929 1 1 47 PRO N N 17.945 21.227 -20.979 1.00 . A A . 76 PRO N 1 1 7 9930 1 1 47 PRO O O 18.527 18.663 -19.542 1.00 . A A . 76 PRO O 1 1 7 9931 1 1 48 LYS C C 21.424 18.322 -17.348 1.00 . A A . 77 LYS C 1 1 7 9932 1 1 48 LYS CA C 21.198 18.548 -18.836 1.00 . A A . 77 LYS CA 1 1 7 9933 1 1 48 LYS CB C 22.547 18.659 -19.540 1.00 . A A . 77 LYS CB 1 1 7 9934 1 1 48 LYS CD C 23.667 18.686 -21.778 1.00 . A A . 77 LYS CD 1 1 7 9935 1 1 48 LYS CE C 24.501 19.942 -21.504 1.00 . A A . 77 LYS CE 1 1 7 9936 1 1 48 LYS CG C 22.322 18.781 -21.050 1.00 . A A . 77 LYS CG 1 1 7 9937 1 1 48 LYS H H 20.864 20.638 -18.947 1.00 . A A . 77 LYS H 1 1 7 9938 1 1 48 LYS HA H 20.664 17.699 -19.242 1.00 . A A . 77 LYS HA 1 1 7 9939 1 1 48 LYS HB2 H 23.063 19.536 -19.177 1.00 . A A . 77 LYS HB2 1 1 7 9940 1 1 48 LYS HB3 H 23.135 17.780 -19.333 1.00 . A A . 77 LYS HB3 1 1 7 9941 1 1 48 LYS HD2 H 24.203 17.816 -21.426 1.00 . A A . 77 LYS HD2 1 1 7 9942 1 1 48 LYS HD3 H 23.495 18.596 -22.840 1.00 . A A . 77 LYS HD3 1 1 7 9943 1 1 48 LYS HE2 H 23.881 20.819 -21.593 1.00 . A A . 77 LYS HE2 1 1 7 9944 1 1 48 LYS HE3 H 24.915 19.891 -20.508 1.00 . A A . 77 LYS HE3 1 1 7 9945 1 1 48 LYS HG2 H 21.675 17.981 -21.381 1.00 . A A . 77 LYS HG2 1 1 7 9946 1 1 48 LYS HG3 H 21.860 19.731 -21.270 1.00 . A A . 77 LYS HG3 1 1 7 9947 1 1 48 LYS HZ1 H 25.284 19.679 -23.414 1.00 . A A . 77 LYS HZ1 1 1 7 9948 1 1 48 LYS HZ2 H 26.408 19.438 -22.163 1.00 . A A . 77 LYS HZ2 1 1 7 9949 1 1 48 LYS HZ3 H 25.923 21.012 -22.581 1.00 . A A . 77 LYS HZ3 1 1 7 9950 1 1 48 LYS N N 20.423 19.769 -19.054 1.00 . A A . 77 LYS N 1 1 7 9951 1 1 48 LYS NZ N 25.612 20.023 -22.490 1.00 . A A . 77 LYS NZ 1 1 7 9952 1 1 48 LYS O O 22.119 19.095 -16.688 1.00 . A A . 77 LYS O 1 1 7 9953 1 1 49 VAL C C 20.880 15.421 -15.205 1.00 . A A . 78 VAL C 1 1 7 9954 1 1 49 VAL CA C 20.975 16.922 -15.408 1.00 . A A . 78 VAL CA 1 1 7 9955 1 1 49 VAL CB C 19.887 17.621 -14.591 1.00 . A A . 78 VAL CB 1 1 7 9956 1 1 49 VAL CG1 C 20.196 19.117 -14.501 1.00 . A A . 78 VAL CG1 1 1 7 9957 1 1 49 VAL CG2 C 18.534 17.421 -15.279 1.00 . A A . 78 VAL CG2 1 1 7 9958 1 1 49 VAL H H 20.296 16.671 -17.400 1.00 . A A . 78 VAL H 1 1 7 9959 1 1 49 VAL HA H 21.942 17.255 -15.059 1.00 . A A . 78 VAL HA 1 1 7 9960 1 1 49 VAL HB H 19.856 17.198 -13.597 1.00 . A A . 78 VAL HB 1 1 7 9961 1 1 49 VAL HG11 H 19.504 19.584 -13.816 1.00 . A A . 78 VAL HG11 1 1 7 9962 1 1 49 VAL HG12 H 20.090 19.565 -15.478 1.00 . A A . 78 VAL HG12 1 1 7 9963 1 1 49 VAL HG13 H 21.207 19.259 -14.147 1.00 . A A . 78 VAL HG13 1 1 7 9964 1 1 49 VAL HG21 H 18.463 18.073 -16.138 1.00 . A A . 78 VAL HG21 1 1 7 9965 1 1 49 VAL HG22 H 17.740 17.652 -14.583 1.00 . A A . 78 VAL HG22 1 1 7 9966 1 1 49 VAL HG23 H 18.441 16.394 -15.603 1.00 . A A . 78 VAL HG23 1 1 7 9967 1 1 49 VAL N N 20.832 17.254 -16.822 1.00 . A A . 78 VAL N 1 1 7 9968 1 1 49 VAL O O 20.333 14.706 -16.045 1.00 . A A . 78 VAL O 1 1 7 9969 1 1 50 ILE C C 20.573 13.247 -12.531 1.00 . A A . 79 ILE C 1 1 7 9970 1 1 50 ILE CA C 21.409 13.512 -13.777 1.00 . A A . 79 ILE CA 1 1 7 9971 1 1 50 ILE CB C 22.859 13.002 -13.559 1.00 . A A . 79 ILE CB 1 1 7 9972 1 1 50 ILE CD1 C 25.280 13.519 -13.906 1.00 . A A . 79 ILE CD1 1 1 7 9973 1 1 50 ILE CG1 C 23.856 14.053 -14.059 1.00 . A A . 79 ILE CG1 1 1 7 9974 1 1 50 ILE CG2 C 23.065 11.705 -14.345 1.00 . A A . 79 ILE CG2 1 1 7 9975 1 1 50 ILE H H 21.852 15.564 -13.461 1.00 . A A . 79 ILE H 1 1 7 9976 1 1 50 ILE HA H 20.961 12.972 -14.605 1.00 . A A . 79 ILE HA 1 1 7 9977 1 1 50 ILE HB H 23.038 12.814 -12.506 1.00 . A A . 79 ILE HB 1 1 7 9978 1 1 50 ILE HD11 H 25.982 14.311 -14.116 1.00 . A A . 79 ILE HD11 1 1 7 9979 1 1 50 ILE HD12 H 25.438 12.702 -14.597 1.00 . A A . 79 ILE HD12 1 1 7 9980 1 1 50 ILE HD13 H 25.421 13.169 -12.894 1.00 . A A . 79 ILE HD13 1 1 7 9981 1 1 50 ILE HG12 H 23.660 14.275 -15.097 1.00 . A A . 79 ILE HG12 1 1 7 9982 1 1 50 ILE HG13 H 23.749 14.953 -13.472 1.00 . A A . 79 ILE HG13 1 1 7 9983 1 1 50 ILE HG21 H 24.006 11.258 -14.073 1.00 . A A . 79 ILE HG21 1 1 7 9984 1 1 50 ILE HG22 H 23.062 11.922 -15.402 1.00 . A A . 79 ILE HG22 1 1 7 9985 1 1 50 ILE HG23 H 22.261 11.027 -14.117 1.00 . A A . 79 ILE HG23 1 1 7 9986 1 1 50 ILE N N 21.423 14.945 -14.087 1.00 . A A . 79 ILE N 1 1 7 9987 1 1 50 ILE O O 20.609 14.015 -11.570 1.00 . A A . 79 ILE O 1 1 7 9988 1 1 51 CYS C C 19.808 11.718 -10.143 1.00 . A A . 80 CYS C 1 1 7 9989 1 1 51 CYS CA C 18.984 11.792 -11.426 1.00 . A A . 80 CYS CA 1 1 7 9990 1 1 51 CYS CB C 18.316 10.441 -11.679 1.00 . A A . 80 CYS CB 1 1 7 9991 1 1 51 CYS H H 19.834 11.583 -13.354 1.00 . A A . 80 CYS H 1 1 7 9992 1 1 51 CYS HA H 18.217 12.542 -11.307 1.00 . A A . 80 CYS HA 1 1 7 9993 1 1 51 CYS HB2 H 17.627 10.226 -10.873 1.00 . A A . 80 CYS HB2 1 1 7 9994 1 1 51 CYS HB3 H 17.775 10.477 -12.608 1.00 . A A . 80 CYS HB3 1 1 7 9995 1 1 51 CYS N N 19.824 12.155 -12.557 1.00 . A A . 80 CYS N 1 1 7 9996 1 1 51 CYS O O 21.037 11.753 -10.176 1.00 . A A . 80 CYS O 1 1 7 9997 1 1 51 CYS SG S 19.575 9.138 -11.753 1.00 . A A . 80 CYS SG 1 1 7 9998 1 1 52 ARG C C 20.589 10.252 -7.609 1.00 . A A . 81 ARG C 1 1 7 9999 1 1 52 ARG CA C 19.786 11.544 -7.721 1.00 . A A . 81 ARG CA 1 1 7 10000 1 1 52 ARG CB C 18.762 11.607 -6.588 1.00 . A A . 81 ARG CB 1 1 7 10001 1 1 52 ARG CD C 17.064 13.049 -5.460 1.00 . A A . 81 ARG CD 1 1 7 10002 1 1 52 ARG CG C 18.155 13.008 -6.530 1.00 . A A . 81 ARG CG 1 1 7 10003 1 1 52 ARG CZ C 16.873 12.694 -3.065 1.00 . A A . 81 ARG CZ 1 1 7 10004 1 1 52 ARG H H 18.138 11.606 -9.059 1.00 . A A . 81 ARG H 1 1 7 10005 1 1 52 ARG HA H 20.459 12.381 -7.628 1.00 . A A . 81 ARG HA 1 1 7 10006 1 1 52 ARG HB2 H 17.981 10.881 -6.767 1.00 . A A . 81 ARG HB2 1 1 7 10007 1 1 52 ARG HB3 H 19.249 11.388 -5.650 1.00 . A A . 81 ARG HB3 1 1 7 10008 1 1 52 ARG HD2 H 16.592 14.019 -5.466 1.00 . A A . 81 ARG HD2 1 1 7 10009 1 1 52 ARG HD3 H 16.325 12.291 -5.674 1.00 . A A . 81 ARG HD3 1 1 7 10010 1 1 52 ARG HE H 18.615 12.721 -4.052 1.00 . A A . 81 ARG HE 1 1 7 10011 1 1 52 ARG HG2 H 18.927 13.726 -6.287 1.00 . A A . 81 ARG HG2 1 1 7 10012 1 1 52 ARG HG3 H 17.726 13.253 -7.487 1.00 . A A . 81 ARG HG3 1 1 7 10013 1 1 52 ARG HH11 H 15.164 12.971 -4.067 1.00 . A A . 81 ARG HH11 1 1 7 10014 1 1 52 ARG HH12 H 15.000 12.719 -2.361 1.00 . A A . 81 ARG HH12 1 1 7 10015 1 1 52 ARG HH21 H 18.408 12.389 -1.815 1.00 . A A . 81 ARG HH21 1 1 7 10016 1 1 52 ARG HH22 H 16.837 12.390 -1.085 1.00 . A A . 81 ARG HH22 1 1 7 10017 1 1 52 ARG N N 19.117 11.622 -9.015 1.00 . A A . 81 ARG N 1 1 7 10018 1 1 52 ARG NE N 17.642 12.805 -4.143 1.00 . A A . 81 ARG NE 1 1 7 10019 1 1 52 ARG NH1 N 15.578 12.803 -3.173 1.00 . A A . 81 ARG NH1 1 1 7 10020 1 1 52 ARG NH2 N 17.415 12.474 -1.898 1.00 . A A . 81 ARG NH2 1 1 7 10021 1 1 52 ARG O O 21.664 10.227 -7.011 1.00 . A A . 81 ARG O 1 1 7 10022 1 1 53 THR C C 22.084 7.956 -8.816 1.00 . A A . 82 THR C 1 1 7 10023 1 1 53 THR CA C 20.725 7.883 -8.130 1.00 . A A . 82 THR CA 1 1 7 10024 1 1 53 THR CB C 19.865 6.822 -8.821 1.00 . A A . 82 THR CB 1 1 7 10025 1 1 53 THR CG2 C 18.400 7.009 -8.424 1.00 . A A . 82 THR CG2 1 1 7 10026 1 1 53 THR H H 19.194 9.249 -8.642 1.00 . A A . 82 THR H 1 1 7 10027 1 1 53 THR HA H 20.867 7.601 -7.099 1.00 . A A . 82 THR HA 1 1 7 10028 1 1 53 THR HB H 20.192 5.839 -8.522 1.00 . A A . 82 THR HB 1 1 7 10029 1 1 53 THR HG1 H 19.140 6.756 -10.626 1.00 . A A . 82 THR HG1 1 1 7 10030 1 1 53 THR HG21 H 18.002 7.884 -8.919 1.00 . A A . 82 THR HG21 1 1 7 10031 1 1 53 THR HG22 H 18.331 7.141 -7.354 1.00 . A A . 82 THR HG22 1 1 7 10032 1 1 53 THR HG23 H 17.833 6.139 -8.719 1.00 . A A . 82 THR HG23 1 1 7 10033 1 1 53 THR N N 20.056 9.177 -8.183 1.00 . A A . 82 THR N 1 1 7 10034 1 1 53 THR O O 22.970 7.147 -8.546 1.00 . A A . 82 THR O 1 1 7 10035 1 1 53 THR OG1 O 19.992 6.955 -10.230 1.00 . A A . 82 THR OG1 1 1 7 10036 1 1 54 CYS C C 24.510 9.853 -9.559 1.00 . A A . 83 CYS C 1 1 7 10037 1 1 54 CYS CA C 23.501 9.106 -10.422 1.00 . A A . 83 CYS CA 1 1 7 10038 1 1 54 CYS CB C 23.262 9.880 -11.726 1.00 . A A . 83 CYS CB 1 1 7 10039 1 1 54 CYS H H 21.502 9.548 -9.879 1.00 . A A . 83 CYS H 1 1 7 10040 1 1 54 CYS HA H 23.907 8.132 -10.660 1.00 . A A . 83 CYS HA 1 1 7 10041 1 1 54 CYS HB2 H 22.375 10.485 -11.622 1.00 . A A . 83 CYS HB2 1 1 7 10042 1 1 54 CYS HB3 H 24.111 10.518 -11.934 1.00 . A A . 83 CYS HB3 1 1 7 10043 1 1 54 CYS N N 22.243 8.933 -9.704 1.00 . A A . 83 CYS N 1 1 7 10044 1 1 54 CYS O O 25.646 10.075 -9.980 1.00 . A A . 83 CYS O 1 1 7 10045 1 1 54 CYS SG S 23.039 8.720 -13.097 1.00 . A A . 83 CYS SG 1 1 7 10046 1 1 55 GLN C C 26.406 10.415 -7.539 1.00 . A A . 84 GLN C 1 1 7 10047 1 1 55 GLN CA C 24.978 10.958 -7.442 1.00 . A A . 84 GLN CA 1 1 7 10048 1 1 55 GLN CB C 24.457 10.816 -5.992 1.00 . A A . 84 GLN CB 1 1 7 10049 1 1 55 GLN CD C 23.015 11.857 -4.250 1.00 . A A . 84 GLN CD 1 1 7 10050 1 1 55 GLN CG C 23.743 12.089 -5.566 1.00 . A A . 84 GLN CG 1 1 7 10051 1 1 55 GLN H H 23.176 10.034 -8.081 1.00 . A A . 84 GLN H 1 1 7 10052 1 1 55 GLN HA H 24.991 12.002 -7.725 1.00 . A A . 84 GLN HA 1 1 7 10053 1 1 55 GLN HB2 H 23.759 9.994 -5.947 1.00 . A A . 84 GLN HB2 1 1 7 10054 1 1 55 GLN HB3 H 25.278 10.628 -5.312 1.00 . A A . 84 GLN HB3 1 1 7 10055 1 1 55 GLN HE21 H 22.559 13.770 -4.011 1.00 . A A . 84 GLN HE21 1 1 7 10056 1 1 55 GLN HE22 H 22.015 12.734 -2.782 1.00 . A A . 84 GLN HE22 1 1 7 10057 1 1 55 GLN HG2 H 24.472 12.879 -5.439 1.00 . A A . 84 GLN HG2 1 1 7 10058 1 1 55 GLN HG3 H 23.029 12.372 -6.326 1.00 . A A . 84 GLN HG3 1 1 7 10059 1 1 55 GLN N N 24.093 10.240 -8.359 1.00 . A A . 84 GLN N 1 1 7 10060 1 1 55 GLN NE2 N 22.485 12.870 -3.629 1.00 . A A . 84 GLN NE2 1 1 7 10061 1 1 55 GLN O O 27.332 11.145 -7.895 1.00 . A A . 84 GLN O 1 1 7 10062 1 1 55 GLN OE1 O 22.930 10.723 -3.777 1.00 . A A . 84 GLN OE1 1 1 7 10063 1 1 56 PRO C C 28.492 8.508 -8.712 1.00 . A A . 85 PRO C 1 1 7 10064 1 1 56 PRO CA C 27.930 8.505 -7.296 1.00 . A A . 85 PRO CA 1 1 7 10065 1 1 56 PRO CB C 27.665 7.068 -6.806 1.00 . A A . 85 PRO CB 1 1 7 10066 1 1 56 PRO CD C 25.554 8.204 -6.792 1.00 . A A . 85 PRO CD 1 1 7 10067 1 1 56 PRO CG C 26.201 6.850 -7.015 1.00 . A A . 85 PRO CG 1 1 7 10068 1 1 56 PRO HA H 28.615 9.001 -6.626 1.00 . A A . 85 PRO HA 1 1 7 10069 1 1 56 PRO HB2 H 28.239 6.350 -7.384 1.00 . A A . 85 PRO HB2 1 1 7 10070 1 1 56 PRO HB3 H 27.903 6.978 -5.756 1.00 . A A . 85 PRO HB3 1 1 7 10071 1 1 56 PRO HD2 H 24.659 8.283 -7.385 1.00 . A A . 85 PRO HD2 1 1 7 10072 1 1 56 PRO HD3 H 25.339 8.346 -5.746 1.00 . A A . 85 PRO HD3 1 1 7 10073 1 1 56 PRO HG2 H 26.012 6.508 -8.025 1.00 . A A . 85 PRO HG2 1 1 7 10074 1 1 56 PRO HG3 H 25.814 6.141 -6.301 1.00 . A A . 85 PRO HG3 1 1 7 10075 1 1 56 PRO N N 26.591 9.154 -7.237 1.00 . A A . 85 PRO N 1 1 7 10076 1 1 56 PRO O O 28.160 7.641 -9.521 1.00 . A A . 85 PRO O 1 1 7 10077 1 1 57 LYS C C 31.428 9.946 -10.208 1.00 . A A . 86 LYS C 1 1 7 10078 1 1 57 LYS CA C 29.961 9.574 -10.325 1.00 . A A . 86 LYS CA 1 1 7 10079 1 1 57 LYS CB C 29.234 10.631 -11.156 1.00 . A A . 86 LYS CB 1 1 7 10080 1 1 57 LYS CD C 28.752 9.436 -13.320 1.00 . A A . 86 LYS CD 1 1 7 10081 1 1 57 LYS CE C 29.047 9.421 -14.816 1.00 . A A . 86 LYS CE 1 1 7 10082 1 1 57 LYS CG C 29.631 10.492 -12.638 1.00 . A A . 86 LYS CG 1 1 7 10083 1 1 57 LYS H H 29.580 10.139 -8.318 1.00 . A A . 86 LYS H 1 1 7 10084 1 1 57 LYS HA H 29.887 8.621 -10.826 1.00 . A A . 86 LYS HA 1 1 7 10085 1 1 57 LYS HB2 H 28.166 10.501 -11.046 1.00 . A A . 86 LYS HB2 1 1 7 10086 1 1 57 LYS HB3 H 29.510 11.615 -10.802 1.00 . A A . 86 LYS HB3 1 1 7 10087 1 1 57 LYS HD2 H 28.961 8.463 -12.906 1.00 . A A . 86 LYS HD2 1 1 7 10088 1 1 57 LYS HD3 H 27.712 9.677 -13.167 1.00 . A A . 86 LYS HD3 1 1 7 10089 1 1 57 LYS HE2 H 28.368 8.740 -15.305 1.00 . A A . 86 LYS HE2 1 1 7 10090 1 1 57 LYS HE3 H 28.916 10.414 -15.217 1.00 . A A . 86 LYS HE3 1 1 7 10091 1 1 57 LYS HG2 H 29.499 11.443 -13.134 1.00 . A A . 86 LYS HG2 1 1 7 10092 1 1 57 LYS HG3 H 30.668 10.194 -12.711 1.00 . A A . 86 LYS HG3 1 1 7 10093 1 1 57 LYS HZ1 H 30.865 8.666 -14.137 1.00 . A A . 86 LYS HZ1 1 1 7 10094 1 1 57 LYS HZ2 H 31.006 9.760 -15.428 1.00 . A A . 86 LYS HZ2 1 1 7 10095 1 1 57 LYS HZ3 H 30.457 8.177 -15.709 1.00 . A A . 86 LYS HZ3 1 1 7 10096 1 1 57 LYS N N 29.350 9.477 -9.003 1.00 . A A . 86 LYS N 1 1 7 10097 1 1 57 LYS NZ N 30.450 8.973 -15.039 1.00 . A A . 86 LYS NZ 1 1 7 10098 1 1 57 LYS O O 31.762 11.055 -9.793 1.00 . A A . 86 LYS O 1 1 7 10099 1 1 58 GLN C C 34.106 10.047 -9.273 1.00 . A A . 87 GLN C 1 1 7 10100 1 1 58 GLN CA C 33.744 9.249 -10.523 1.00 . A A . 87 GLN CA 1 1 7 10101 1 1 58 GLN CB C 34.202 10.014 -11.764 1.00 . A A . 87 GLN CB 1 1 7 10102 1 1 58 GLN CD C 34.510 9.874 -14.243 1.00 . A A . 87 GLN CD 1 1 7 10103 1 1 58 GLN CG C 34.074 9.114 -12.995 1.00 . A A . 87 GLN CG 1 1 7 10104 1 1 58 GLN H H 31.972 8.148 -10.911 1.00 . A A . 87 GLN H 1 1 7 10105 1 1 58 GLN HA H 34.253 8.298 -10.492 1.00 . A A . 87 GLN HA 1 1 7 10106 1 1 58 GLN HB2 H 33.583 10.893 -11.895 1.00 . A A . 87 GLN HB2 1 1 7 10107 1 1 58 GLN HB3 H 35.233 10.312 -11.644 1.00 . A A . 87 GLN HB3 1 1 7 10108 1 1 58 GLN HE21 H 32.663 10.383 -14.759 1.00 . A A . 87 GLN HE21 1 1 7 10109 1 1 58 GLN HE22 H 33.885 10.933 -15.800 1.00 . A A . 87 GLN HE22 1 1 7 10110 1 1 58 GLN HG2 H 34.700 8.242 -12.867 1.00 . A A . 87 GLN HG2 1 1 7 10111 1 1 58 GLN HG3 H 33.046 8.804 -13.106 1.00 . A A . 87 GLN HG3 1 1 7 10112 1 1 58 GLN N N 32.302 9.013 -10.584 1.00 . A A . 87 GLN N 1 1 7 10113 1 1 58 GLN NE2 N 33.611 10.444 -14.997 1.00 . A A . 87 GLN NE2 1 1 7 10114 1 1 58 GLN O O 34.308 11.259 -9.337 1.00 . A A . 87 GLN O 1 1 7 10115 1 1 58 GLN OE1 O 35.702 9.944 -14.541 1.00 . A A . 87 GLN OE1 1 1 7 10116 1 1 59 HIS C C 36.011 9.976 -6.639 1.00 . A A . 88 HIS C 1 1 7 10117 1 1 59 HIS CA C 34.508 10.020 -6.875 1.00 . A A . 88 HIS CA 1 1 7 10118 1 1 59 HIS CB C 33.777 9.320 -5.715 1.00 . A A . 88 HIS CB 1 1 7 10119 1 1 59 HIS CD2 C 31.437 9.793 -4.621 1.00 . A A . 88 HIS CD2 1 1 7 10120 1 1 59 HIS CE1 C 30.499 10.788 -6.302 1.00 . A A . 88 HIS CE1 1 1 7 10121 1 1 59 HIS CG C 32.362 9.822 -5.633 1.00 . A A . 88 HIS CG 1 1 7 10122 1 1 59 HIS H H 34.001 8.397 -8.146 1.00 . A A . 88 HIS H 1 1 7 10123 1 1 59 HIS HA H 34.195 11.056 -6.916 1.00 . A A . 88 HIS HA 1 1 7 10124 1 1 59 HIS HB2 H 33.770 8.253 -5.889 1.00 . A A . 88 HIS HB2 1 1 7 10125 1 1 59 HIS HB3 H 34.285 9.532 -4.783 1.00 . A A . 88 HIS HB3 1 1 7 10126 1 1 59 HIS HD2 H 31.598 9.364 -3.644 1.00 . A A . 88 HIS HD2 1 1 7 10127 1 1 59 HIS HE1 H 29.782 11.301 -6.925 1.00 . A A . 88 HIS HE1 1 1 7 10128 1 1 59 HIS HE2 H 29.434 10.526 -4.531 1.00 . A A . 88 HIS HE2 1 1 7 10129 1 1 59 HIS N N 34.178 9.362 -8.137 1.00 . A A . 88 HIS N 1 1 7 10130 1 1 59 HIS ND1 N 31.743 10.461 -6.695 1.00 . A A . 88 HIS ND1 1 1 7 10131 1 1 59 HIS NE2 N 30.261 10.404 -5.045 1.00 . A A . 88 HIS NE2 1 1 7 10132 1 1 59 HIS O O 36.757 9.415 -7.439 1.00 . A A . 88 HIS O 1 1 7 10133 1 1 60 ASP C C 38.644 11.391 -6.237 1.00 . A A . 89 ASP C 1 1 7 10134 1 1 60 ASP CA C 37.860 10.606 -5.194 1.00 . A A . 89 ASP CA 1 1 7 10135 1 1 60 ASP CB C 38.408 9.178 -5.110 1.00 . A A . 89 ASP CB 1 1 7 10136 1 1 60 ASP CG C 39.733 9.172 -4.357 1.00 . A A . 89 ASP CG 1 1 7 10137 1 1 60 ASP H H 35.796 11.009 -4.938 1.00 . A A . 89 ASP H 1 1 7 10138 1 1 60 ASP HA H 37.977 11.084 -4.233 1.00 . A A . 89 ASP HA 1 1 7 10139 1 1 60 ASP HB2 H 37.698 8.552 -4.591 1.00 . A A . 89 ASP HB2 1 1 7 10140 1 1 60 ASP HB3 H 38.565 8.793 -6.106 1.00 . A A . 89 ASP HB3 1 1 7 10141 1 1 60 ASP N N 36.443 10.576 -5.535 1.00 . A A . 89 ASP N 1 1 7 10142 1 1 60 ASP O O 39.858 11.549 -6.123 1.00 . A A . 89 ASP O 1 1 7 10143 1 1 60 ASP OD1 O 39.836 9.885 -3.375 1.00 . A A . 89 ASP OD1 1 1 7 10144 1 1 60 ASP OD2 O 40.627 8.455 -4.777 1.00 . A A . 89 ASP OD2 1 1 7 10145 1 1 61 SER C C 37.817 13.939 -8.580 1.00 . A A . 90 SER C 1 1 7 10146 1 1 61 SER CA C 38.580 12.651 -8.325 1.00 . A A . 90 SER CA 1 1 7 10147 1 1 61 SER CB C 38.620 11.823 -9.606 1.00 . A A . 90 SER CB 1 1 7 10148 1 1 61 SER H H 36.976 11.716 -7.293 1.00 . A A . 90 SER H 1 1 7 10149 1 1 61 SER HA H 39.593 12.901 -8.042 1.00 . A A . 90 SER HA 1 1 7 10150 1 1 61 SER HB2 H 39.354 11.037 -9.508 1.00 . A A . 90 SER HB2 1 1 7 10151 1 1 61 SER HB3 H 37.644 11.385 -9.782 1.00 . A A . 90 SER HB3 1 1 7 10152 1 1 61 SER HG H 38.496 12.370 -11.463 1.00 . A A . 90 SER HG 1 1 7 10153 1 1 61 SER N N 37.942 11.881 -7.255 1.00 . A A . 90 SER N 1 1 7 10154 1 1 61 SER O O 36.590 13.972 -8.481 1.00 . A A . 90 SER O 1 1 7 10155 1 1 61 SER OG O 38.979 12.665 -10.689 1.00 . A A . 90 SER OG 1 1 7 10156 1 1 62 ILE C C 38.243 16.769 -10.569 1.00 . A A . 91 ILE C 1 1 7 10157 1 1 62 ILE CA C 37.934 16.311 -9.152 1.00 . A A . 91 ILE CA 1 1 7 10158 1 1 62 ILE CB C 38.470 17.339 -8.157 1.00 . A A . 91 ILE CB 1 1 7 10159 1 1 62 ILE CD1 C 38.986 17.690 -5.742 1.00 . A A . 91 ILE CD1 1 1 7 10160 1 1 62 ILE CG1 C 38.163 16.869 -6.734 1.00 . A A . 91 ILE CG1 1 1 7 10161 1 1 62 ILE CG2 C 37.781 18.683 -8.402 1.00 . A A . 91 ILE CG2 1 1 7 10162 1 1 62 ILE H H 39.528 14.925 -8.948 1.00 . A A . 91 ILE H 1 1 7 10163 1 1 62 ILE HA H 36.861 16.243 -9.036 1.00 . A A . 91 ILE HA 1 1 7 10164 1 1 62 ILE HB H 39.538 17.448 -8.285 1.00 . A A . 91 ILE HB 1 1 7 10165 1 1 62 ILE HD11 H 38.702 17.428 -4.735 1.00 . A A . 91 ILE HD11 1 1 7 10166 1 1 62 ILE HD12 H 38.802 18.738 -5.909 1.00 . A A . 91 ILE HD12 1 1 7 10167 1 1 62 ILE HD13 H 40.033 17.483 -5.888 1.00 . A A . 91 ILE HD13 1 1 7 10168 1 1 62 ILE HG12 H 37.109 17.001 -6.528 1.00 . A A . 91 ILE HG12 1 1 7 10169 1 1 62 ILE HG13 H 38.425 15.827 -6.639 1.00 . A A . 91 ILE HG13 1 1 7 10170 1 1 62 ILE HG21 H 37.981 19.348 -7.574 1.00 . A A . 91 ILE HG21 1 1 7 10171 1 1 62 ILE HG22 H 36.715 18.528 -8.488 1.00 . A A . 91 ILE HG22 1 1 7 10172 1 1 62 ILE HG23 H 38.155 19.119 -9.316 1.00 . A A . 91 ILE HG23 1 1 7 10173 1 1 62 ILE N N 38.551 15.010 -8.895 1.00 . A A . 91 ILE N 1 1 7 10174 1 1 62 ILE O O 39.388 16.702 -11.021 1.00 . A A . 91 ILE O 1 1 7 10175 1 1 63 TRP C C 37.904 19.142 -12.641 1.00 . A A . 92 TRP C 1 1 7 10176 1 1 63 TRP CA C 37.389 17.704 -12.638 1.00 . A A . 92 TRP CA 1 1 7 10177 1 1 63 TRP CB C 36.053 17.629 -13.392 1.00 . A A . 92 TRP CB 1 1 7 10178 1 1 63 TRP CD1 C 37.267 18.509 -15.430 1.00 . A A . 92 TRP CD1 1 1 7 10179 1 1 63 TRP CD2 C 35.123 19.176 -15.350 1.00 . A A . 92 TRP CD2 1 1 7 10180 1 1 63 TRP CE2 C 35.681 19.734 -16.525 1.00 . A A . 92 TRP CE2 1 1 7 10181 1 1 63 TRP CE3 C 33.773 19.443 -15.063 1.00 . A A . 92 TRP CE3 1 1 7 10182 1 1 63 TRP CG C 36.151 18.399 -14.675 1.00 . A A . 92 TRP CG 1 1 7 10183 1 1 63 TRP CH2 C 33.585 20.787 -17.084 1.00 . A A . 92 TRP CH2 1 1 7 10184 1 1 63 TRP CZ2 C 34.927 20.532 -17.383 1.00 . A A . 92 TRP CZ2 1 1 7 10185 1 1 63 TRP CZ3 C 33.010 20.247 -15.925 1.00 . A A . 92 TRP CZ3 1 1 7 10186 1 1 63 TRP H H 36.330 17.267 -10.855 1.00 . A A . 92 TRP H 1 1 7 10187 1 1 63 TRP HA H 38.108 17.070 -13.135 1.00 . A A . 92 TRP HA 1 1 7 10188 1 1 63 TRP HB2 H 35.822 16.595 -13.611 1.00 . A A . 92 TRP HB2 1 1 7 10189 1 1 63 TRP HB3 H 35.270 18.052 -12.778 1.00 . A A . 92 TRP HB3 1 1 7 10190 1 1 63 TRP HD1 H 38.217 18.053 -15.212 1.00 . A A . 92 TRP HD1 1 1 7 10191 1 1 63 TRP HE1 H 37.639 19.539 -17.228 1.00 . A A . 92 TRP HE1 1 1 7 10192 1 1 63 TRP HE3 H 33.321 19.032 -14.172 1.00 . A A . 92 TRP HE3 1 1 7 10193 1 1 63 TRP HH2 H 32.992 21.405 -17.743 1.00 . A A . 92 TRP HH2 1 1 7 10194 1 1 63 TRP HZ2 H 35.372 20.947 -18.274 1.00 . A A . 92 TRP HZ2 1 1 7 10195 1 1 63 TRP HZ3 H 31.974 20.447 -15.695 1.00 . A A . 92 TRP HZ3 1 1 7 10196 1 1 63 TRP N N 37.217 17.235 -11.268 1.00 . A A . 92 TRP N 1 1 7 10197 1 1 63 TRP NE1 N 36.993 19.302 -16.527 1.00 . A A . 92 TRP NE1 1 1 7 10198 1 1 63 TRP O O 37.201 20.064 -12.228 1.00 . A A . 92 TRP O 1 1 7 10199 1 1 64 CYS C C 39.417 21.321 -14.524 1.00 . A A . 93 CYS C 1 1 7 10200 1 1 64 CYS CA C 39.727 20.661 -13.185 1.00 . A A . 93 CYS CA 1 1 7 10201 1 1 64 CYS CB C 41.239 20.562 -13.013 1.00 . A A . 93 CYS CB 1 1 7 10202 1 1 64 CYS H H 39.644 18.558 -13.448 1.00 . A A . 93 CYS H 1 1 7 10203 1 1 64 CYS HA H 39.325 21.273 -12.390 1.00 . A A . 93 CYS HA 1 1 7 10204 1 1 64 CYS HB2 H 41.467 20.218 -12.017 1.00 . A A . 93 CYS HB2 1 1 7 10205 1 1 64 CYS HB3 H 41.639 19.866 -13.738 1.00 . A A . 93 CYS HB3 1 1 7 10206 1 1 64 CYS N N 39.129 19.328 -13.122 1.00 . A A . 93 CYS N 1 1 7 10207 1 1 64 CYS O O 39.577 20.709 -15.580 1.00 . A A . 93 CYS O 1 1 7 10208 1 1 64 CYS SG S 41.975 22.196 -13.278 1.00 . A A . 93 CYS SG 1 1 7 10209 1 1 65 THR C C 39.888 24.057 -16.210 1.00 . A A . 94 THR C 1 1 7 10210 1 1 65 THR CA C 38.658 23.312 -15.701 1.00 . A A . 94 THR CA 1 1 7 10211 1 1 65 THR CB C 37.531 24.310 -15.428 1.00 . A A . 94 THR CB 1 1 7 10212 1 1 65 THR CG2 C 36.541 23.708 -14.432 1.00 . A A . 94 THR CG2 1 1 7 10213 1 1 65 THR H H 38.876 23.018 -13.608 1.00 . A A . 94 THR H 1 1 7 10214 1 1 65 THR HA H 38.331 22.615 -16.461 1.00 . A A . 94 THR HA 1 1 7 10215 1 1 65 THR HB H 37.016 24.531 -16.351 1.00 . A A . 94 THR HB 1 1 7 10216 1 1 65 THR HG1 H 37.447 25.862 -14.258 1.00 . A A . 94 THR HG1 1 1 7 10217 1 1 65 THR HG21 H 35.647 24.312 -14.400 1.00 . A A . 94 THR HG21 1 1 7 10218 1 1 65 THR HG22 H 36.992 23.680 -13.450 1.00 . A A . 94 THR HG22 1 1 7 10219 1 1 65 THR HG23 H 36.287 22.703 -14.740 1.00 . A A . 94 THR HG23 1 1 7 10220 1 1 65 THR N N 38.978 22.577 -14.477 1.00 . A A . 94 THR N 1 1 7 10221 1 1 65 THR O O 39.946 24.456 -17.373 1.00 . A A . 94 THR O 1 1 7 10222 1 1 65 THR OG1 O 38.079 25.505 -14.887 1.00 . A A . 94 THR OG1 1 1 7 10223 1 1 66 ALA C C 43.023 24.026 -16.487 1.00 . A A . 95 ALA C 1 1 7 10224 1 1 66 ALA CA C 42.094 24.943 -15.704 1.00 . A A . 95 ALA CA 1 1 7 10225 1 1 66 ALA CB C 42.811 25.447 -14.451 1.00 . A A . 95 ALA CB 1 1 7 10226 1 1 66 ALA H H 40.768 23.903 -14.418 1.00 . A A . 95 ALA H 1 1 7 10227 1 1 66 ALA HA H 41.839 25.790 -16.321 1.00 . A A . 95 ALA HA 1 1 7 10228 1 1 66 ALA HB1 H 43.052 24.611 -13.811 1.00 . A A . 95 ALA HB1 1 1 7 10229 1 1 66 ALA HB2 H 42.168 26.134 -13.920 1.00 . A A . 95 ALA HB2 1 1 7 10230 1 1 66 ALA HB3 H 43.720 25.955 -14.737 1.00 . A A . 95 ALA HB3 1 1 7 10231 1 1 66 ALA N N 40.869 24.244 -15.332 1.00 . A A . 95 ALA N 1 1 7 10232 1 1 66 ALA O O 43.666 24.449 -17.448 1.00 . A A . 95 ALA O 1 1 7 10233 1 1 67 CYS C C 43.152 20.997 -17.776 1.00 . A A . 96 CYS C 1 1 7 10234 1 1 67 CYS CA C 43.947 21.784 -16.740 1.00 . A A . 96 CYS CA 1 1 7 10235 1 1 67 CYS CB C 44.536 20.818 -15.709 1.00 . A A . 96 CYS CB 1 1 7 10236 1 1 67 CYS H H 42.555 22.476 -15.306 1.00 . A A . 96 CYS H 1 1 7 10237 1 1 67 CYS HA H 44.758 22.295 -17.238 1.00 . A A . 96 CYS HA 1 1 7 10238 1 1 67 CYS HB2 H 43.735 20.294 -15.204 1.00 . A A . 96 CYS HB2 1 1 7 10239 1 1 67 CYS HB3 H 45.174 20.103 -16.211 1.00 . A A . 96 CYS HB3 1 1 7 10240 1 1 67 CYS N N 43.090 22.762 -16.072 1.00 . A A . 96 CYS N 1 1 7 10241 1 1 67 CYS O O 43.708 20.505 -18.757 1.00 . A A . 96 CYS O 1 1 7 10242 1 1 67 CYS SG S 45.508 21.743 -14.494 1.00 . A A . 96 CYS SG 1 1 7 10243 1 1 68 GLN C C 41.284 18.656 -18.408 1.00 . A A . 97 GLN C 1 1 7 10244 1 1 68 GLN CA C 40.986 20.148 -18.469 1.00 . A A . 97 GLN CA 1 1 7 10245 1 1 68 GLN CB C 41.188 20.667 -19.909 1.00 . A A . 97 GLN CB 1 1 7 10246 1 1 68 GLN CD C 39.258 19.260 -20.655 1.00 . A A . 97 GLN CD 1 1 7 10247 1 1 68 GLN CG C 39.851 20.665 -20.656 1.00 . A A . 97 GLN CG 1 1 7 10248 1 1 68 GLN H H 41.457 21.293 -16.750 1.00 . A A . 97 GLN H 1 1 7 10249 1 1 68 GLN HA H 39.959 20.309 -18.171 1.00 . A A . 97 GLN HA 1 1 7 10250 1 1 68 GLN HB2 H 41.577 21.672 -19.871 1.00 . A A . 97 GLN HB2 1 1 7 10251 1 1 68 GLN HB3 H 41.893 20.034 -20.435 1.00 . A A . 97 GLN HB3 1 1 7 10252 1 1 68 GLN HE21 H 39.859 18.846 -22.499 1.00 . A A . 97 GLN HE21 1 1 7 10253 1 1 68 GLN HE22 H 39.006 17.604 -21.719 1.00 . A A . 97 GLN HE22 1 1 7 10254 1 1 68 GLN HG2 H 39.168 21.342 -20.165 1.00 . A A . 97 GLN HG2 1 1 7 10255 1 1 68 GLN HG3 H 40.009 20.988 -21.674 1.00 . A A . 97 GLN HG3 1 1 7 10256 1 1 68 GLN N N 41.848 20.880 -17.550 1.00 . A A . 97 GLN N 1 1 7 10257 1 1 68 GLN NE2 N 39.385 18.508 -21.713 1.00 . A A . 97 GLN NE2 1 1 7 10258 1 1 68 GLN O O 41.136 17.943 -19.400 1.00 . A A . 97 GLN O 1 1 7 10259 1 1 68 GLN OE1 O 38.668 18.835 -19.660 1.00 . A A . 97 GLN OE1 1 1 7 10260 1 1 69 GLN C C 41.572 16.292 -15.691 1.00 . A A . 98 GLN C 1 1 7 10261 1 1 69 GLN CA C 42.022 16.771 -17.066 1.00 . A A . 98 GLN CA 1 1 7 10262 1 1 69 GLN CB C 43.527 16.549 -17.224 1.00 . A A . 98 GLN CB 1 1 7 10263 1 1 69 GLN CD C 45.433 16.579 -18.844 1.00 . A A . 98 GLN CD 1 1 7 10264 1 1 69 GLN CG C 43.928 16.766 -18.685 1.00 . A A . 98 GLN CG 1 1 7 10265 1 1 69 GLN H H 41.807 18.799 -16.486 1.00 . A A . 98 GLN H 1 1 7 10266 1 1 69 GLN HA H 41.503 16.193 -17.817 1.00 . A A . 98 GLN HA 1 1 7 10267 1 1 69 GLN HB2 H 44.062 17.250 -16.596 1.00 . A A . 98 GLN HB2 1 1 7 10268 1 1 69 GLN HB3 H 43.776 15.542 -16.930 1.00 . A A . 98 GLN HB3 1 1 7 10269 1 1 69 GLN HE21 H 45.260 14.959 -19.976 1.00 . A A . 98 GLN HE21 1 1 7 10270 1 1 69 GLN HE22 H 46.852 15.455 -19.659 1.00 . A A . 98 GLN HE22 1 1 7 10271 1 1 69 GLN HG2 H 43.412 16.051 -19.308 1.00 . A A . 98 GLN HG2 1 1 7 10272 1 1 69 GLN HG3 H 43.660 17.766 -18.987 1.00 . A A . 98 GLN HG3 1 1 7 10273 1 1 69 GLN N N 41.705 18.187 -17.242 1.00 . A A . 98 GLN N 1 1 7 10274 1 1 69 GLN NE2 N 45.887 15.581 -19.552 1.00 . A A . 98 GLN NE2 1 1 7 10275 1 1 69 GLN O O 41.351 17.093 -14.785 1.00 . A A . 98 GLN O 1 1 7 10276 1 1 69 GLN OE1 O 46.217 17.363 -18.306 1.00 . A A . 98 GLN OE1 1 1 7 10277 1 1 70 THR C C 42.148 14.408 -13.279 1.00 . A A . 99 THR C 1 1 7 10278 1 1 70 THR CA C 41.007 14.397 -14.283 1.00 . A A . 99 THR CA 1 1 7 10279 1 1 70 THR CB C 40.533 12.959 -14.499 1.00 . A A . 99 THR CB 1 1 7 10280 1 1 70 THR CG2 C 39.842 12.460 -13.234 1.00 . A A . 99 THR CG2 1 1 7 10281 1 1 70 THR H H 41.627 14.390 -16.310 1.00 . A A . 99 THR H 1 1 7 10282 1 1 70 THR HA H 40.188 14.979 -13.889 1.00 . A A . 99 THR HA 1 1 7 10283 1 1 70 THR HB H 41.381 12.327 -14.715 1.00 . A A . 99 THR HB 1 1 7 10284 1 1 70 THR HG1 H 39.926 12.261 -16.206 1.00 . A A . 99 THR HG1 1 1 7 10285 1 1 70 THR HG21 H 39.010 13.109 -13.001 1.00 . A A . 99 THR HG21 1 1 7 10286 1 1 70 THR HG22 H 40.544 12.465 -12.414 1.00 . A A . 99 THR HG22 1 1 7 10287 1 1 70 THR HG23 H 39.480 11.453 -13.393 1.00 . A A . 99 THR HG23 1 1 7 10288 1 1 70 THR N N 41.435 14.978 -15.549 1.00 . A A . 99 THR N 1 1 7 10289 1 1 70 THR O O 43.277 14.038 -13.604 1.00 . A A . 99 THR O 1 1 7 10290 1 1 70 THR OG1 O 39.619 12.924 -15.584 1.00 . A A . 99 THR OG1 1 1 7 10291 1 1 71 LYS C C 42.322 14.355 -9.689 1.00 . A A . 100 LYS C 1 1 7 10292 1 1 71 LYS CA C 42.873 14.893 -11.009 1.00 . A A . 100 LYS CA 1 1 7 10293 1 1 71 LYS CB C 43.338 16.345 -10.819 1.00 . A A . 100 LYS CB 1 1 7 10294 1 1 71 LYS CD C 45.738 16.338 -11.548 1.00 . A A . 100 LYS CD 1 1 7 10295 1 1 71 LYS CE C 47.188 16.359 -11.078 1.00 . A A . 100 LYS CE 1 1 7 10296 1 1 71 LYS CG C 44.803 16.372 -10.335 1.00 . A A . 100 LYS CG 1 1 7 10297 1 1 71 LYS H H 40.941 15.127 -11.848 1.00 . A A . 100 LYS H 1 1 7 10298 1 1 71 LYS HA H 43.718 14.282 -11.298 1.00 . A A . 100 LYS HA 1 1 7 10299 1 1 71 LYS HB2 H 43.250 16.875 -11.759 1.00 . A A . 100 LYS HB2 1 1 7 10300 1 1 71 LYS HB3 H 42.710 16.828 -10.088 1.00 . A A . 100 LYS HB3 1 1 7 10301 1 1 71 LYS HD2 H 45.559 15.437 -12.119 1.00 . A A . 100 LYS HD2 1 1 7 10302 1 1 71 LYS HD3 H 45.550 17.200 -12.171 1.00 . A A . 100 LYS HD3 1 1 7 10303 1 1 71 LYS HE2 H 47.359 17.243 -10.484 1.00 . A A . 100 LYS HE2 1 1 7 10304 1 1 71 LYS HE3 H 47.384 15.481 -10.485 1.00 . A A . 100 LYS HE3 1 1 7 10305 1 1 71 LYS HG2 H 44.979 17.276 -9.768 1.00 . A A . 100 LYS HG2 1 1 7 10306 1 1 71 LYS HG3 H 44.997 15.512 -9.709 1.00 . A A . 100 LYS HG3 1 1 7 10307 1 1 71 LYS HZ1 H 48.994 15.918 -12.010 1.00 . A A . 100 LYS HZ1 1 1 7 10308 1 1 71 LYS HZ2 H 48.262 17.351 -12.556 1.00 . A A . 100 LYS HZ2 1 1 7 10309 1 1 71 LYS HZ3 H 47.648 15.842 -13.040 1.00 . A A . 100 LYS HZ3 1 1 7 10310 1 1 71 LYS N N 41.854 14.838 -12.053 1.00 . A A . 100 LYS N 1 1 7 10311 1 1 71 LYS NZ N 48.092 16.368 -12.261 1.00 . A A . 100 LYS NZ 1 1 7 10312 1 1 71 LYS O O 41.164 14.592 -9.346 1.00 . A A . 100 LYS O 1 1 7 10313 1 1 72 GLY C C 42.446 14.176 -6.669 1.00 . A A . 101 GLY C 1 1 7 10314 1 1 72 GLY CA C 42.751 13.073 -7.675 1.00 . A A . 101 GLY CA 1 1 7 10315 1 1 72 GLY H H 44.072 13.477 -9.277 1.00 . A A . 101 GLY H 1 1 7 10316 1 1 72 GLY HA2 H 41.868 12.469 -7.823 1.00 . A A . 101 GLY HA2 1 1 7 10317 1 1 72 GLY HA3 H 43.546 12.452 -7.284 1.00 . A A . 101 GLY HA3 1 1 7 10318 1 1 72 GLY N N 43.163 13.634 -8.953 1.00 . A A . 101 GLY N 1 1 7 10319 1 1 72 GLY O O 42.751 15.345 -6.899 1.00 . A A . 101 GLY O 1 1 7 10320 1 1 73 ILE C C 42.703 15.068 -3.634 1.00 . A A . 102 ILE C 1 1 7 10321 1 1 73 ILE CA C 41.494 14.747 -4.507 1.00 . A A . 102 ILE CA 1 1 7 10322 1 1 73 ILE CB C 40.375 14.187 -3.632 1.00 . A A . 102 ILE CB 1 1 7 10323 1 1 73 ILE CD1 C 39.814 12.376 -2.011 1.00 . A A . 102 ILE CD1 1 1 7 10324 1 1 73 ILE CG1 C 40.769 12.798 -3.128 1.00 . A A . 102 ILE CG1 1 1 7 10325 1 1 73 ILE CG2 C 39.078 14.095 -4.450 1.00 . A A . 102 ILE CG2 1 1 7 10326 1 1 73 ILE H H 41.626 12.842 -5.427 1.00 . A A . 102 ILE H 1 1 7 10327 1 1 73 ILE HA H 41.143 15.652 -4.967 1.00 . A A . 102 ILE HA 1 1 7 10328 1 1 73 ILE HB H 40.219 14.846 -2.789 1.00 . A A . 102 ILE HB 1 1 7 10329 1 1 73 ILE HD11 H 40.121 11.419 -1.617 1.00 . A A . 102 ILE HD11 1 1 7 10330 1 1 73 ILE HD12 H 38.812 12.300 -2.405 1.00 . A A . 102 ILE HD12 1 1 7 10331 1 1 73 ILE HD13 H 39.835 13.114 -1.223 1.00 . A A . 102 ILE HD13 1 1 7 10332 1 1 73 ILE HG12 H 40.704 12.091 -3.944 1.00 . A A . 102 ILE HG12 1 1 7 10333 1 1 73 ILE HG13 H 41.780 12.820 -2.747 1.00 . A A . 102 ILE HG13 1 1 7 10334 1 1 73 ILE HG21 H 38.598 15.061 -4.464 1.00 . A A . 102 ILE HG21 1 1 7 10335 1 1 73 ILE HG22 H 38.411 13.374 -3.998 1.00 . A A . 102 ILE HG22 1 1 7 10336 1 1 73 ILE HG23 H 39.304 13.790 -5.461 1.00 . A A . 102 ILE HG23 1 1 7 10337 1 1 73 ILE N N 41.841 13.790 -5.552 1.00 . A A . 102 ILE N 1 1 7 10338 1 1 73 ILE O O 42.758 16.117 -2.992 1.00 . A A . 102 ILE O 1 1 7 10339 1 1 74 ASN C C 45.580 15.624 -3.177 1.00 . A A . 103 ASN C 1 1 7 10340 1 1 74 ASN CA C 44.860 14.337 -2.796 1.00 . A A . 103 ASN CA 1 1 7 10341 1 1 74 ASN CB C 45.806 13.150 -2.991 1.00 . A A . 103 ASN CB 1 1 7 10342 1 1 74 ASN CG C 45.977 12.857 -4.478 1.00 . A A . 103 ASN CG 1 1 7 10343 1 1 74 ASN H H 43.561 13.330 -4.134 1.00 . A A . 103 ASN H 1 1 7 10344 1 1 74 ASN HA H 44.571 14.388 -1.758 1.00 . A A . 103 ASN HA 1 1 7 10345 1 1 74 ASN HB2 H 46.769 13.387 -2.560 1.00 . A A . 103 ASN HB2 1 1 7 10346 1 1 74 ASN HB3 H 45.398 12.281 -2.499 1.00 . A A . 103 ASN HB3 1 1 7 10347 1 1 74 ASN HD21 H 47.130 11.263 -4.178 1.00 . A A . 103 ASN HD21 1 1 7 10348 1 1 74 ASN HD22 H 46.811 11.640 -5.813 1.00 . A A . 103 ASN HD22 1 1 7 10349 1 1 74 ASN N N 43.663 14.153 -3.608 1.00 . A A . 103 ASN N 1 1 7 10350 1 1 74 ASN ND2 N 46.700 11.835 -4.854 1.00 . A A . 103 ASN ND2 1 1 7 10351 1 1 74 ASN O O 46.043 16.363 -2.306 1.00 . A A . 103 ASN O 1 1 7 10352 1 1 74 ASN OD1 O 45.435 13.573 -5.320 1.00 . A A . 103 ASN OD1 1 1 7 10353 1 1 75 GLU C C 45.392 18.269 -4.991 1.00 . A A . 104 GLU C 1 1 7 10354 1 1 75 GLU CA C 46.351 17.089 -4.953 1.00 . A A . 104 GLU CA 1 1 7 10355 1 1 75 GLU CB C 46.919 16.846 -6.350 1.00 . A A . 104 GLU CB 1 1 7 10356 1 1 75 GLU CD C 48.634 15.574 -7.650 1.00 . A A . 104 GLU CD 1 1 7 10357 1 1 75 GLU CG C 48.043 15.811 -6.266 1.00 . A A . 104 GLU CG 1 1 7 10358 1 1 75 GLU H H 45.291 15.259 -5.119 1.00 . A A . 104 GLU H 1 1 7 10359 1 1 75 GLU HA H 47.165 17.330 -4.289 1.00 . A A . 104 GLU HA 1 1 7 10360 1 1 75 GLU HB2 H 46.136 16.479 -6.997 1.00 . A A . 104 GLU HB2 1 1 7 10361 1 1 75 GLU HB3 H 47.311 17.770 -6.745 1.00 . A A . 104 GLU HB3 1 1 7 10362 1 1 75 GLU HG2 H 48.815 16.173 -5.603 1.00 . A A . 104 GLU HG2 1 1 7 10363 1 1 75 GLU HG3 H 47.646 14.881 -5.883 1.00 . A A . 104 GLU HG3 1 1 7 10364 1 1 75 GLU N N 45.677 15.886 -4.472 1.00 . A A . 104 GLU N 1 1 7 10365 1 1 75 GLU O O 45.551 19.180 -5.803 1.00 . A A . 104 GLU O 1 1 7 10366 1 1 75 GLU OE1 O 48.333 16.350 -8.538 1.00 . A A . 104 GLU OE1 1 1 7 10367 1 1 75 GLU OE2 O 49.372 14.615 -7.802 1.00 . A A . 104 GLU OE2 1 1 7 10368 1 1 76 PHE C C 43.232 19.802 -2.599 1.00 . A A . 105 PHE C 1 1 7 10369 1 1 76 PHE CA C 43.412 19.333 -4.036 1.00 . A A . 105 PHE CA 1 1 7 10370 1 1 76 PHE CB C 42.060 18.842 -4.604 1.00 . A A . 105 PHE CB 1 1 7 10371 1 1 76 PHE CD1 C 42.772 18.754 -7.028 1.00 . A A . 105 PHE CD1 1 1 7 10372 1 1 76 PHE CD2 C 40.934 20.206 -6.401 1.00 . A A . 105 PHE CD2 1 1 7 10373 1 1 76 PHE CE1 C 42.641 19.167 -8.351 1.00 . A A . 105 PHE CE1 1 1 7 10374 1 1 76 PHE CE2 C 40.810 20.616 -7.727 1.00 . A A . 105 PHE CE2 1 1 7 10375 1 1 76 PHE CG C 41.918 19.275 -6.047 1.00 . A A . 105 PHE CG 1 1 7 10376 1 1 76 PHE CZ C 41.659 20.096 -8.701 1.00 . A A . 105 PHE CZ 1 1 7 10377 1 1 76 PHE H H 44.325 17.499 -3.484 1.00 . A A . 105 PHE H 1 1 7 10378 1 1 76 PHE HA H 43.761 20.176 -4.620 1.00 . A A . 105 PHE HA 1 1 7 10379 1 1 76 PHE HB2 H 42.030 17.765 -4.554 1.00 . A A . 105 PHE HB2 1 1 7 10380 1 1 76 PHE HB3 H 41.239 19.250 -4.024 1.00 . A A . 105 PHE HB3 1 1 7 10381 1 1 76 PHE HD1 H 43.533 18.041 -6.765 1.00 . A A . 105 PHE HD1 1 1 7 10382 1 1 76 PHE HD2 H 40.274 20.609 -5.648 1.00 . A A . 105 PHE HD2 1 1 7 10383 1 1 76 PHE HE1 H 43.299 18.770 -9.101 1.00 . A A . 105 PHE HE1 1 1 7 10384 1 1 76 PHE HE2 H 40.058 21.335 -8.000 1.00 . A A . 105 PHE HE2 1 1 7 10385 1 1 76 PHE HZ H 41.561 20.414 -9.724 1.00 . A A . 105 PHE HZ 1 1 7 10386 1 1 76 PHE N N 44.398 18.252 -4.105 1.00 . A A . 105 PHE N 1 1 7 10387 1 1 76 PHE O O 43.269 19.008 -1.661 1.00 . A A . 105 PHE O 1 1 7 10388 1 1 77 SER C C 41.373 21.505 -0.681 1.00 . A A . 106 SER C 1 1 7 10389 1 1 77 SER CA C 42.821 21.686 -1.124 1.00 . A A . 106 SER CA 1 1 7 10390 1 1 77 SER CB C 43.176 23.173 -1.143 1.00 . A A . 106 SER CB 1 1 7 10391 1 1 77 SER H H 43.007 21.680 -3.242 1.00 . A A . 106 SER H 1 1 7 10392 1 1 77 SER HA H 43.466 21.186 -0.418 1.00 . A A . 106 SER HA 1 1 7 10393 1 1 77 SER HB2 H 42.795 23.623 -2.045 1.00 . A A . 106 SER HB2 1 1 7 10394 1 1 77 SER HB3 H 42.737 23.664 -0.282 1.00 . A A . 106 SER HB3 1 1 7 10395 1 1 77 SER HG H 44.928 22.737 -0.427 1.00 . A A . 106 SER HG 1 1 7 10396 1 1 77 SER N N 43.026 21.103 -2.446 1.00 . A A . 106 SER N 1 1 7 10397 1 1 77 SER O O 40.540 21.022 -1.443 1.00 . A A . 106 SER O 1 1 7 10398 1 1 77 SER OG O 44.589 23.314 -1.115 1.00 . A A . 106 SER OG 1 1 7 10399 1 1 78 LYS C C 38.756 22.632 0.315 1.00 . A A . 107 LYS C 1 1 7 10400 1 1 78 LYS CA C 39.741 21.774 1.106 1.00 . A A . 107 LYS CA 1 1 7 10401 1 1 78 LYS CB C 39.727 22.203 2.572 1.00 . A A . 107 LYS CB 1 1 7 10402 1 1 78 LYS CD C 40.525 21.639 4.872 1.00 . A A . 107 LYS CD 1 1 7 10403 1 1 78 LYS CE C 41.329 20.641 5.705 1.00 . A A . 107 LYS CE 1 1 7 10404 1 1 78 LYS CG C 40.535 21.205 3.404 1.00 . A A . 107 LYS CG 1 1 7 10405 1 1 78 LYS H H 41.799 22.269 1.118 1.00 . A A . 107 LYS H 1 1 7 10406 1 1 78 LYS HA H 39.433 20.742 1.043 1.00 . A A . 107 LYS HA 1 1 7 10407 1 1 78 LYS HB2 H 40.163 23.187 2.663 1.00 . A A . 107 LYS HB2 1 1 7 10408 1 1 78 LYS HB3 H 38.708 22.226 2.929 1.00 . A A . 107 LYS HB3 1 1 7 10409 1 1 78 LYS HD2 H 40.966 22.621 4.959 1.00 . A A . 107 LYS HD2 1 1 7 10410 1 1 78 LYS HD3 H 39.507 21.668 5.231 1.00 . A A . 107 LYS HD3 1 1 7 10411 1 1 78 LYS HE2 H 40.875 19.663 5.632 1.00 . A A . 107 LYS HE2 1 1 7 10412 1 1 78 LYS HE3 H 42.341 20.594 5.333 1.00 . A A . 107 LYS HE3 1 1 7 10413 1 1 78 LYS HG2 H 40.093 20.220 3.316 1.00 . A A . 107 LYS HG2 1 1 7 10414 1 1 78 LYS HG3 H 41.553 21.179 3.045 1.00 . A A . 107 LYS HG3 1 1 7 10415 1 1 78 LYS HZ1 H 41.917 21.938 7.223 1.00 . A A . 107 LYS HZ1 1 1 7 10416 1 1 78 LYS HZ2 H 41.745 20.322 7.720 1.00 . A A . 107 LYS HZ2 1 1 7 10417 1 1 78 LYS HZ3 H 40.370 21.279 7.439 1.00 . A A . 107 LYS HZ3 1 1 7 10418 1 1 78 LYS N N 41.088 21.894 0.559 1.00 . A A . 107 LYS N 1 1 7 10419 1 1 78 LYS NZ N 41.341 21.078 7.129 1.00 . A A . 107 LYS NZ 1 1 7 10420 1 1 78 LYS O O 37.599 22.257 0.130 1.00 . A A . 107 LYS O 1 1 7 10421 1 1 79 ALA C C 38.353 24.321 -2.375 1.00 . A A . 108 ALA C 1 1 7 10422 1 1 79 ALA CA C 38.361 24.704 -0.896 1.00 . A A . 108 ALA CA 1 1 7 10423 1 1 79 ALA CB C 38.861 26.137 -0.739 1.00 . A A . 108 ALA CB 1 1 7 10424 1 1 79 ALA H H 40.142 24.052 0.060 1.00 . A A . 108 ALA H 1 1 7 10425 1 1 79 ALA HA H 37.351 24.643 -0.515 1.00 . A A . 108 ALA HA 1 1 7 10426 1 1 79 ALA HB1 H 38.207 26.806 -1.278 1.00 . A A . 108 ALA HB1 1 1 7 10427 1 1 79 ALA HB2 H 39.864 26.213 -1.135 1.00 . A A . 108 ALA HB2 1 1 7 10428 1 1 79 ALA HB3 H 38.865 26.403 0.307 1.00 . A A . 108 ALA HB3 1 1 7 10429 1 1 79 ALA N N 39.216 23.796 -0.131 1.00 . A A . 108 ALA N 1 1 7 10430 1 1 79 ALA O O 37.301 24.252 -3.004 1.00 . A A . 108 ALA O 1 1 7 10431 1 1 80 GLN C C 38.699 22.573 -4.665 1.00 . A A . 109 GLN C 1 1 7 10432 1 1 80 GLN CA C 39.669 23.696 -4.320 1.00 . A A . 109 GLN CA 1 1 7 10433 1 1 80 GLN CB C 41.100 23.241 -4.615 1.00 . A A . 109 GLN CB 1 1 7 10434 1 1 80 GLN CD C 43.484 23.992 -4.687 1.00 . A A . 109 GLN CD 1 1 7 10435 1 1 80 GLN CG C 42.033 24.452 -4.599 1.00 . A A . 109 GLN CG 1 1 7 10436 1 1 80 GLN H H 40.330 24.164 -2.367 1.00 . A A . 109 GLN H 1 1 7 10437 1 1 80 GLN HA H 39.445 24.551 -4.932 1.00 . A A . 109 GLN HA 1 1 7 10438 1 1 80 GLN HB2 H 41.416 22.528 -3.865 1.00 . A A . 109 GLN HB2 1 1 7 10439 1 1 80 GLN HB3 H 41.134 22.780 -5.593 1.00 . A A . 109 GLN HB3 1 1 7 10440 1 1 80 GLN HE21 H 43.219 22.982 -6.378 1.00 . A A . 109 GLN HE21 1 1 7 10441 1 1 80 GLN HE22 H 44.796 22.944 -5.750 1.00 . A A . 109 GLN HE22 1 1 7 10442 1 1 80 GLN HG2 H 41.807 25.087 -5.445 1.00 . A A . 109 GLN HG2 1 1 7 10443 1 1 80 GLN HG3 H 41.887 25.007 -3.684 1.00 . A A . 109 GLN HG3 1 1 7 10444 1 1 80 GLN N N 39.535 24.078 -2.917 1.00 . A A . 109 GLN N 1 1 7 10445 1 1 80 GLN NE2 N 43.865 23.244 -5.689 1.00 . A A . 109 GLN NE2 1 1 7 10446 1 1 80 GLN O O 38.252 22.456 -5.798 1.00 . A A . 109 GLN O 1 1 7 10447 1 1 80 GLN OE1 O 44.291 24.316 -3.817 1.00 . A A . 109 GLN OE1 1 1 7 10448 1 1 81 ARG C C 36.030 21.048 -3.539 1.00 . A A . 110 ARG C 1 1 7 10449 1 1 81 ARG CA C 37.450 20.633 -3.893 1.00 . A A . 110 ARG CA 1 1 7 10450 1 1 81 ARG CB C 37.867 19.430 -3.035 1.00 . A A . 110 ARG CB 1 1 7 10451 1 1 81 ARG CD C 38.188 18.601 -0.701 1.00 . A A . 110 ARG CD 1 1 7 10452 1 1 81 ARG CG C 37.691 19.766 -1.553 1.00 . A A . 110 ARG CG 1 1 7 10453 1 1 81 ARG CZ C 38.577 18.181 1.658 1.00 . A A . 110 ARG CZ 1 1 7 10454 1 1 81 ARG H H 38.765 21.882 -2.796 1.00 . A A . 110 ARG H 1 1 7 10455 1 1 81 ARG HA H 37.473 20.341 -4.932 1.00 . A A . 110 ARG HA 1 1 7 10456 1 1 81 ARG HB2 H 37.255 18.578 -3.287 1.00 . A A . 110 ARG HB2 1 1 7 10457 1 1 81 ARG HB3 H 38.904 19.199 -3.224 1.00 . A A . 110 ARG HB3 1 1 7 10458 1 1 81 ARG HD2 H 37.652 17.704 -0.976 1.00 . A A . 110 ARG HD2 1 1 7 10459 1 1 81 ARG HD3 H 39.245 18.458 -0.876 1.00 . A A . 110 ARG HD3 1 1 7 10460 1 1 81 ARG HE H 37.343 19.600 0.970 1.00 . A A . 110 ARG HE 1 1 7 10461 1 1 81 ARG HG2 H 38.263 20.646 -1.324 1.00 . A A . 110 ARG HG2 1 1 7 10462 1 1 81 ARG HG3 H 36.647 19.944 -1.334 1.00 . A A . 110 ARG HG3 1 1 7 10463 1 1 81 ARG HH11 H 39.568 17.020 0.363 1.00 . A A . 110 ARG HH11 1 1 7 10464 1 1 81 ARG HH12 H 39.865 16.697 2.039 1.00 . A A . 110 ARG HH12 1 1 7 10465 1 1 81 ARG HH21 H 37.729 19.182 3.170 1.00 . A A . 110 ARG HH21 1 1 7 10466 1 1 81 ARG HH22 H 38.823 17.920 3.629 1.00 . A A . 110 ARG HH22 1 1 7 10467 1 1 81 ARG N N 38.377 21.744 -3.679 1.00 . A A . 110 ARG N 1 1 7 10468 1 1 81 ARG NE N 37.960 18.882 0.713 1.00 . A A . 110 ARG NE 1 1 7 10469 1 1 81 ARG NH1 N 39.401 17.225 1.327 1.00 . A A . 110 ARG NH1 1 1 7 10470 1 1 81 ARG NH2 N 38.359 18.449 2.917 1.00 . A A . 110 ARG NH2 1 1 7 10471 1 1 81 ARG O O 35.076 20.328 -3.829 1.00 . A A . 110 ARG O 1 1 7 10472 1 1 82 HIS C C 34.359 24.116 -3.055 1.00 . A A . 111 HIS C 1 1 7 10473 1 1 82 HIS CA C 34.580 22.717 -2.502 1.00 . A A . 111 HIS CA 1 1 7 10474 1 1 82 HIS CB C 34.474 22.749 -0.975 1.00 . A A . 111 HIS CB 1 1 7 10475 1 1 82 HIS CD2 C 32.491 24.259 -0.142 1.00 . A A . 111 HIS CD2 1 1 7 10476 1 1 82 HIS CE1 C 30.912 22.776 -0.223 1.00 . A A . 111 HIS CE1 1 1 7 10477 1 1 82 HIS CG C 33.064 23.091 -0.583 1.00 . A A . 111 HIS CG 1 1 7 10478 1 1 82 HIS H H 36.692 22.744 -2.698 1.00 . A A . 111 HIS H 1 1 7 10479 1 1 82 HIS HA H 33.803 22.067 -2.889 1.00 . A A . 111 HIS HA 1 1 7 10480 1 1 82 HIS HB2 H 34.734 21.778 -0.576 1.00 . A A . 111 HIS HB2 1 1 7 10481 1 1 82 HIS HB3 H 35.150 23.496 -0.582 1.00 . A A . 111 HIS HB3 1 1 7 10482 1 1 82 HIS HD2 H 33.014 25.191 0.005 1.00 . A A . 111 HIS HD2 1 1 7 10483 1 1 82 HIS HE1 H 29.949 22.293 -0.153 1.00 . A A . 111 HIS HE1 1 1 7 10484 1 1 82 HIS HE2 H 30.479 24.713 0.403 1.00 . A A . 111 HIS HE2 1 1 7 10485 1 1 82 HIS N N 35.894 22.211 -2.904 1.00 . A A . 111 HIS N 1 1 7 10486 1 1 82 HIS ND1 N 32.038 22.161 -0.628 1.00 . A A . 111 HIS ND1 1 1 7 10487 1 1 82 HIS NE2 N 31.133 24.057 0.086 1.00 . A A . 111 HIS NE2 1 1 7 10488 1 1 82 HIS O O 33.499 24.852 -2.577 1.00 . A A . 111 HIS O 1 1 7 10489 1 1 83 VAL C C 34.178 25.738 -5.937 1.00 . A A . 112 VAL C 1 1 7 10490 1 1 83 VAL CA C 35.029 25.805 -4.674 1.00 . A A . 112 VAL CA 1 1 7 10491 1 1 83 VAL CB C 36.421 26.338 -5.017 1.00 . A A . 112 VAL CB 1 1 7 10492 1 1 83 VAL CG1 C 37.075 25.445 -6.066 1.00 . A A . 112 VAL CG1 1 1 7 10493 1 1 83 VAL CG2 C 36.309 27.749 -5.569 1.00 . A A . 112 VAL CG2 1 1 7 10494 1 1 83 VAL H H 35.819 23.862 -4.409 1.00 . A A . 112 VAL H 1 1 7 10495 1 1 83 VAL HA H 34.563 26.484 -3.974 1.00 . A A . 112 VAL HA 1 1 7 10496 1 1 83 VAL HB H 37.032 26.348 -4.127 1.00 . A A . 112 VAL HB 1 1 7 10497 1 1 83 VAL HG11 H 36.490 25.458 -6.973 1.00 . A A . 112 VAL HG11 1 1 7 10498 1 1 83 VAL HG12 H 37.127 24.441 -5.690 1.00 . A A . 112 VAL HG12 1 1 7 10499 1 1 83 VAL HG13 H 38.068 25.807 -6.280 1.00 . A A . 112 VAL HG13 1 1 7 10500 1 1 83 VAL HG21 H 35.978 27.702 -6.596 1.00 . A A . 112 VAL HG21 1 1 7 10501 1 1 83 VAL HG22 H 37.276 28.221 -5.521 1.00 . A A . 112 VAL HG22 1 1 7 10502 1 1 83 VAL HG23 H 35.600 28.311 -4.984 1.00 . A A . 112 VAL HG23 1 1 7 10503 1 1 83 VAL N N 35.146 24.485 -4.066 1.00 . A A . 112 VAL N 1 1 7 10504 1 1 83 VAL O O 33.962 24.665 -6.498 1.00 . A A . 112 VAL O 1 1 7 10505 1 1 84 LEU C C 33.647 26.497 -8.800 1.00 . A A . 113 LEU C 1 1 7 10506 1 1 84 LEU CA C 32.874 26.957 -7.576 1.00 . A A . 113 LEU CA 1 1 7 10507 1 1 84 LEU CB C 32.386 28.394 -7.790 1.00 . A A . 113 LEU CB 1 1 7 10508 1 1 84 LEU CD1 C 31.110 30.194 -6.589 1.00 . A A . 113 LEU CD1 1 1 7 10509 1 1 84 LEU CD2 C 29.890 28.207 -7.494 1.00 . A A . 113 LEU CD2 1 1 7 10510 1 1 84 LEU CG C 31.199 28.688 -6.848 1.00 . A A . 113 LEU CG 1 1 7 10511 1 1 84 LEU H H 33.908 27.716 -5.890 1.00 . A A . 113 LEU H 1 1 7 10512 1 1 84 LEU HA H 32.026 26.309 -7.444 1.00 . A A . 113 LEU HA 1 1 7 10513 1 1 84 LEU HB2 H 33.200 29.077 -7.579 1.00 . A A . 113 LEU HB2 1 1 7 10514 1 1 84 LEU HB3 H 32.072 28.523 -8.819 1.00 . A A . 113 LEU HB3 1 1 7 10515 1 1 84 LEU HD11 H 31.884 30.484 -5.894 1.00 . A A . 113 LEU HD11 1 1 7 10516 1 1 84 LEU HD12 H 30.144 30.433 -6.171 1.00 . A A . 113 LEU HD12 1 1 7 10517 1 1 84 LEU HD13 H 31.243 30.729 -7.518 1.00 . A A . 113 LEU HD13 1 1 7 10518 1 1 84 LEU HD21 H 29.911 27.133 -7.608 1.00 . A A . 113 LEU HD21 1 1 7 10519 1 1 84 LEU HD22 H 29.773 28.667 -8.463 1.00 . A A . 113 LEU HD22 1 1 7 10520 1 1 84 LEU HD23 H 29.058 28.482 -6.864 1.00 . A A . 113 LEU HD23 1 1 7 10521 1 1 84 LEU HG H 31.348 28.177 -5.907 1.00 . A A . 113 LEU HG 1 1 7 10522 1 1 84 LEU N N 33.702 26.892 -6.379 1.00 . A A . 113 LEU N 1 1 7 10523 1 1 84 LEU O O 33.103 25.816 -9.666 1.00 . A A . 113 LEU O 1 1 7 10524 1 1 85 ASP C C 37.003 25.760 -9.494 1.00 . A A . 114 ASP C 1 1 7 10525 1 1 85 ASP CA C 35.769 26.498 -9.992 1.00 . A A . 114 ASP CA 1 1 7 10526 1 1 85 ASP CB C 36.197 27.744 -10.763 1.00 . A A . 114 ASP CB 1 1 7 10527 1 1 85 ASP CG C 34.972 28.597 -11.079 1.00 . A A . 114 ASP CG 1 1 7 10528 1 1 85 ASP H H 35.287 27.408 -8.141 1.00 . A A . 114 ASP H 1 1 7 10529 1 1 85 ASP HA H 35.224 25.856 -10.669 1.00 . A A . 114 ASP HA 1 1 7 10530 1 1 85 ASP HB2 H 36.894 28.314 -10.169 1.00 . A A . 114 ASP HB2 1 1 7 10531 1 1 85 ASP HB3 H 36.669 27.446 -11.685 1.00 . A A . 114 ASP HB3 1 1 7 10532 1 1 85 ASP N N 34.917 26.873 -8.866 1.00 . A A . 114 ASP N 1 1 7 10533 1 1 85 ASP O O 38.064 26.352 -9.371 1.00 . A A . 114 ASP O 1 1 7 10534 1 1 85 ASP OD1 O 34.084 28.096 -11.749 1.00 . A A . 114 ASP OD1 1 1 7 10535 1 1 85 ASP OD2 O 34.937 29.733 -10.640 1.00 . A A . 114 ASP OD2 1 1 7 10536 1 1 86 PRO C C 39.233 23.731 -9.622 1.00 . A A . 115 PRO C 1 1 7 10537 1 1 86 PRO CA C 38.011 23.644 -8.718 1.00 . A A . 115 PRO CA 1 1 7 10538 1 1 86 PRO CB C 37.432 22.218 -8.736 1.00 . A A . 115 PRO CB 1 1 7 10539 1 1 86 PRO CD C 35.630 23.720 -9.312 1.00 . A A . 115 PRO CD 1 1 7 10540 1 1 86 PRO CG C 35.952 22.387 -8.641 1.00 . A A . 115 PRO CG 1 1 7 10541 1 1 86 PRO HA H 38.277 23.914 -7.715 1.00 . A A . 115 PRO HA 1 1 7 10542 1 1 86 PRO HB2 H 37.692 21.714 -9.663 1.00 . A A . 115 PRO HB2 1 1 7 10543 1 1 86 PRO HB3 H 37.793 21.650 -7.894 1.00 . A A . 115 PRO HB3 1 1 7 10544 1 1 86 PRO HD2 H 35.369 23.574 -10.345 1.00 . A A . 115 PRO HD2 1 1 7 10545 1 1 86 PRO HD3 H 34.838 24.227 -8.789 1.00 . A A . 115 PRO HD3 1 1 7 10546 1 1 86 PRO HG2 H 35.447 21.576 -9.154 1.00 . A A . 115 PRO HG2 1 1 7 10547 1 1 86 PRO HG3 H 35.644 22.420 -7.604 1.00 . A A . 115 PRO HG3 1 1 7 10548 1 1 86 PRO N N 36.877 24.489 -9.211 1.00 . A A . 115 PRO N 1 1 7 10549 1 1 86 PRO O O 39.131 23.581 -10.840 1.00 . A A . 115 PRO O 1 1 7 10550 1 1 87 ARG C C 42.795 23.496 -8.979 1.00 . A A . 116 ARG C 1 1 7 10551 1 1 87 ARG CA C 41.637 24.081 -9.777 1.00 . A A . 116 ARG CA 1 1 7 10552 1 1 87 ARG CB C 41.937 25.562 -10.126 1.00 . A A . 116 ARG CB 1 1 7 10553 1 1 87 ARG CD C 40.928 27.810 -10.483 1.00 . A A . 116 ARG CD 1 1 7 10554 1 1 87 ARG CG C 40.649 26.372 -10.074 1.00 . A A . 116 ARG CG 1 1 7 10555 1 1 87 ARG CZ C 41.708 29.004 -12.442 1.00 . A A . 116 ARG CZ 1 1 7 10556 1 1 87 ARG H H 40.403 24.097 -8.042 1.00 . A A . 116 ARG H 1 1 7 10557 1 1 87 ARG HA H 41.534 23.522 -10.697 1.00 . A A . 116 ARG HA 1 1 7 10558 1 1 87 ARG HB2 H 42.640 25.976 -9.412 1.00 . A A . 116 ARG HB2 1 1 7 10559 1 1 87 ARG HB3 H 42.357 25.624 -11.121 1.00 . A A . 116 ARG HB3 1 1 7 10560 1 1 87 ARG HD2 H 40.026 28.388 -10.372 1.00 . A A . 116 ARG HD2 1 1 7 10561 1 1 87 ARG HD3 H 41.701 28.219 -9.845 1.00 . A A . 116 ARG HD3 1 1 7 10562 1 1 87 ARG HE H 41.403 27.026 -12.391 1.00 . A A . 116 ARG HE 1 1 7 10563 1 1 87 ARG HG2 H 39.921 25.944 -10.744 1.00 . A A . 116 ARG HG2 1 1 7 10564 1 1 87 ARG HG3 H 40.275 26.360 -9.065 1.00 . A A . 116 ARG HG3 1 1 7 10565 1 1 87 ARG HH11 H 41.353 30.099 -10.805 1.00 . A A . 116 ARG HH11 1 1 7 10566 1 1 87 ARG HH12 H 41.912 30.978 -12.189 1.00 . A A . 116 ARG HH12 1 1 7 10567 1 1 87 ARG HH21 H 42.138 28.169 -14.210 1.00 . A A . 116 ARG HH21 1 1 7 10568 1 1 87 ARG HH22 H 42.357 29.884 -14.118 1.00 . A A . 116 ARG HH22 1 1 7 10569 1 1 87 ARG N N 40.390 23.977 -9.015 1.00 . A A . 116 ARG N 1 1 7 10570 1 1 87 ARG NE N 41.362 27.857 -11.870 1.00 . A A . 116 ARG NE 1 1 7 10571 1 1 87 ARG NH1 N 41.653 30.113 -11.759 1.00 . A A . 116 ARG NH1 1 1 7 10572 1 1 87 ARG NH2 N 42.098 29.020 -13.687 1.00 . A A . 116 ARG NH2 1 1 7 10573 1 1 87 ARG O O 43.129 23.990 -7.903 1.00 . A A . 116 ARG O 1 1 7 10574 1 1 88 CYS C C 45.487 22.870 -8.270 1.00 . A A . 117 CYS C 1 1 7 10575 1 1 88 CYS CA C 44.536 21.815 -8.842 1.00 . A A . 117 CYS CA 1 1 7 10576 1 1 88 CYS CB C 45.297 20.911 -9.835 1.00 . A A . 117 CYS CB 1 1 7 10577 1 1 88 CYS H H 43.097 22.093 -10.372 1.00 . A A . 117 CYS H 1 1 7 10578 1 1 88 CYS HA H 44.165 21.214 -8.031 1.00 . A A . 117 CYS HA 1 1 7 10579 1 1 88 CYS HB2 H 46.091 21.476 -10.312 1.00 . A A . 117 CYS HB2 1 1 7 10580 1 1 88 CYS HB3 H 45.722 20.069 -9.308 1.00 . A A . 117 CYS HB3 1 1 7 10581 1 1 88 CYS N N 43.408 22.449 -9.515 1.00 . A A . 117 CYS N 1 1 7 10582 1 1 88 CYS O O 45.531 24.005 -8.737 1.00 . A A . 117 CYS O 1 1 7 10583 1 1 88 CYS SG S 44.165 20.310 -11.115 1.00 . A A . 117 CYS SG 1 1 7 10584 1 1 89 GLN C C 48.255 23.832 -7.631 1.00 . A A . 118 GLN C 1 1 7 10585 1 1 89 GLN CA C 47.191 23.391 -6.631 1.00 . A A . 118 GLN CA 1 1 7 10586 1 1 89 GLN CB C 47.856 22.720 -5.432 1.00 . A A . 118 GLN CB 1 1 7 10587 1 1 89 GLN CD C 47.465 21.843 -3.123 1.00 . A A . 118 GLN CD 1 1 7 10588 1 1 89 GLN CG C 46.836 22.570 -4.302 1.00 . A A . 118 GLN CG 1 1 7 10589 1 1 89 GLN H H 46.164 21.559 -6.922 1.00 . A A . 118 GLN H 1 1 7 10590 1 1 89 GLN HA H 46.654 24.259 -6.287 1.00 . A A . 118 GLN HA 1 1 7 10591 1 1 89 GLN HB2 H 48.221 21.745 -5.722 1.00 . A A . 118 GLN HB2 1 1 7 10592 1 1 89 GLN HB3 H 48.681 23.330 -5.090 1.00 . A A . 118 GLN HB3 1 1 7 10593 1 1 89 GLN HE21 H 45.797 21.839 -2.048 1.00 . A A . 118 GLN HE21 1 1 7 10594 1 1 89 GLN HE22 H 47.138 21.108 -1.309 1.00 . A A . 118 GLN HE22 1 1 7 10595 1 1 89 GLN HG2 H 46.508 23.551 -3.986 1.00 . A A . 118 GLN HG2 1 1 7 10596 1 1 89 GLN HG3 H 45.985 22.007 -4.660 1.00 . A A . 118 GLN HG3 1 1 7 10597 1 1 89 GLN N N 46.244 22.479 -7.257 1.00 . A A . 118 GLN N 1 1 7 10598 1 1 89 GLN NE2 N 46.740 21.574 -2.072 1.00 . A A . 118 GLN NE2 1 1 7 10599 1 1 89 GLN O O 49.052 24.726 -7.353 1.00 . A A . 118 GLN O 1 1 7 10600 1 1 89 GLN OE1 O 48.652 21.515 -3.157 1.00 . A A . 118 GLN OE1 1 1 7 10601 1 1 90 ILE C C 48.739 24.617 -10.740 1.00 . A A . 119 ILE C 1 1 7 10602 1 1 90 ILE CA C 49.254 23.509 -9.825 1.00 . A A . 119 ILE CA 1 1 7 10603 1 1 90 ILE CB C 49.555 22.265 -10.661 1.00 . A A . 119 ILE CB 1 1 7 10604 1 1 90 ILE CD1 C 50.252 19.868 -10.526 1.00 . A A . 119 ILE CD1 1 1 7 10605 1 1 90 ILE CG1 C 50.185 21.195 -9.767 1.00 . A A . 119 ILE CG1 1 1 7 10606 1 1 90 ILE CG2 C 50.529 22.626 -11.785 1.00 . A A . 119 ILE CG2 1 1 7 10607 1 1 90 ILE H H 47.622 22.472 -8.954 1.00 . A A . 119 ILE H 1 1 7 10608 1 1 90 ILE HA H 50.169 23.840 -9.358 1.00 . A A . 119 ILE HA 1 1 7 10609 1 1 90 ILE HB H 48.636 21.887 -11.088 1.00 . A A . 119 ILE HB 1 1 7 10610 1 1 90 ILE HD11 H 50.966 19.950 -11.334 1.00 . A A . 119 ILE HD11 1 1 7 10611 1 1 90 ILE HD12 H 49.279 19.635 -10.931 1.00 . A A . 119 ILE HD12 1 1 7 10612 1 1 90 ILE HD13 H 50.561 19.083 -9.853 1.00 . A A . 119 ILE HD13 1 1 7 10613 1 1 90 ILE HG12 H 51.184 21.503 -9.489 1.00 . A A . 119 ILE HG12 1 1 7 10614 1 1 90 ILE HG13 H 49.585 21.069 -8.879 1.00 . A A . 119 ILE HG13 1 1 7 10615 1 1 90 ILE HG21 H 51.361 23.177 -11.374 1.00 . A A . 119 ILE HG21 1 1 7 10616 1 1 90 ILE HG22 H 50.023 23.233 -12.522 1.00 . A A . 119 ILE HG22 1 1 7 10617 1 1 90 ILE HG23 H 50.892 21.723 -12.251 1.00 . A A . 119 ILE HG23 1 1 7 10618 1 1 90 ILE N N 48.275 23.183 -8.790 1.00 . A A . 119 ILE N 1 1 7 10619 1 1 90 ILE O O 49.521 25.368 -11.323 1.00 . A A . 119 ILE O 1 1 7 10620 1 1 91 CYS C C 46.675 27.047 -10.987 1.00 . A A . 120 CYS C 1 1 7 10621 1 1 91 CYS CA C 46.804 25.717 -11.728 1.00 . A A . 120 CYS CA 1 1 7 10622 1 1 91 CYS CB C 45.402 25.237 -12.200 1.00 . A A . 120 CYS CB 1 1 7 10623 1 1 91 CYS H H 46.849 24.082 -10.375 1.00 . A A . 120 CYS H 1 1 7 10624 1 1 91 CYS HA H 47.434 25.867 -12.594 1.00 . A A . 120 CYS HA 1 1 7 10625 1 1 91 CYS HB2 H 44.650 25.988 -11.982 1.00 . A A . 120 CYS HB2 1 1 7 10626 1 1 91 CYS HB3 H 45.418 25.051 -13.267 1.00 . A A . 120 CYS HB3 1 1 7 10627 1 1 91 CYS N N 47.421 24.706 -10.868 1.00 . A A . 120 CYS N 1 1 7 10628 1 1 91 CYS O O 46.652 28.111 -11.604 1.00 . A A . 120 CYS O 1 1 7 10629 1 1 91 CYS SG S 44.960 23.710 -11.342 1.00 . A A . 120 CYS SG 1 1 7 10630 1 1 92 VAL C C 47.797 28.858 -8.670 1.00 . A A . 121 VAL C 1 1 7 10631 1 1 92 VAL CA C 46.446 28.178 -8.855 1.00 . A A . 121 VAL CA 1 1 7 10632 1 1 92 VAL CB C 45.856 27.823 -7.489 1.00 . A A . 121 VAL CB 1 1 7 10633 1 1 92 VAL CG1 C 44.570 27.014 -7.681 1.00 . A A . 121 VAL CG1 1 1 7 10634 1 1 92 VAL CG2 C 46.867 26.995 -6.696 1.00 . A A . 121 VAL CG2 1 1 7 10635 1 1 92 VAL H H 46.618 26.099 -9.229 1.00 . A A . 121 VAL H 1 1 7 10636 1 1 92 VAL HA H 45.777 28.862 -9.354 1.00 . A A . 121 VAL HA 1 1 7 10637 1 1 92 VAL HB H 45.631 28.732 -6.950 1.00 . A A . 121 VAL HB 1 1 7 10638 1 1 92 VAL HG11 H 44.764 26.175 -8.330 1.00 . A A . 121 VAL HG11 1 1 7 10639 1 1 92 VAL HG12 H 43.812 27.642 -8.124 1.00 . A A . 121 VAL HG12 1 1 7 10640 1 1 92 VAL HG13 H 44.224 26.653 -6.722 1.00 . A A . 121 VAL HG13 1 1 7 10641 1 1 92 VAL HG21 H 47.285 26.235 -7.337 1.00 . A A . 121 VAL HG21 1 1 7 10642 1 1 92 VAL HG22 H 46.371 26.527 -5.857 1.00 . A A . 121 VAL HG22 1 1 7 10643 1 1 92 VAL HG23 H 47.656 27.638 -6.337 1.00 . A A . 121 VAL HG23 1 1 7 10644 1 1 92 VAL N N 46.584 26.975 -9.665 1.00 . A A . 121 VAL N 1 1 7 10645 1 1 92 VAL O O 47.870 30.068 -8.458 1.00 . A A . 121 VAL O 1 1 7 10646 1 1 93 HIS C C 50.752 29.111 -9.915 1.00 . A A . 122 HIS C 1 1 7 10647 1 1 93 HIS CA C 50.214 28.604 -8.586 1.00 . A A . 122 HIS CA 1 1 7 10648 1 1 93 HIS CB C 51.146 27.516 -8.046 1.00 . A A . 122 HIS CB 1 1 7 10649 1 1 93 HIS CD2 C 50.829 26.012 -5.915 1.00 . A A . 122 HIS CD2 1 1 7 10650 1 1 93 HIS CE1 C 49.987 27.510 -4.595 1.00 . A A . 122 HIS CE1 1 1 7 10651 1 1 93 HIS CG C 50.758 27.180 -6.633 1.00 . A A . 122 HIS CG 1 1 7 10652 1 1 93 HIS H H 48.745 27.111 -8.919 1.00 . A A . 122 HIS H 1 1 7 10653 1 1 93 HIS HA H 50.190 29.421 -7.880 1.00 . A A . 122 HIS HA 1 1 7 10654 1 1 93 HIS HB2 H 51.062 26.632 -8.663 1.00 . A A . 122 HIS HB2 1 1 7 10655 1 1 93 HIS HB3 H 52.167 27.875 -8.064 1.00 . A A . 122 HIS HB3 1 1 7 10656 1 1 93 HIS HD2 H 51.207 25.073 -6.291 1.00 . A A . 122 HIS HD2 1 1 7 10657 1 1 93 HIS HE1 H 49.565 28.001 -3.731 1.00 . A A . 122 HIS HE1 1 1 7 10658 1 1 93 HIS HE2 H 50.274 25.568 -3.903 1.00 . A A . 122 HIS HE2 1 1 7 10659 1 1 93 HIS N N 48.866 28.071 -8.749 1.00 . A A . 122 HIS N 1 1 7 10660 1 1 93 HIS ND1 N 50.220 28.121 -5.770 1.00 . A A . 122 HIS ND1 1 1 7 10661 1 1 93 HIS NE2 N 50.342 26.223 -4.628 1.00 . A A . 122 HIS NE2 1 1 7 10662 1 1 93 HIS O O 51.897 29.556 -10.001 1.00 . A A . 122 HIS O 1 1 7 10663 1 1 94 SER C C 49.845 30.940 -12.514 1.00 . A A . 123 SER C 1 1 7 10664 1 1 94 SER CA C 50.321 29.511 -12.279 1.00 . A A . 123 SER CA 1 1 7 10665 1 1 94 SER CB C 49.732 28.591 -13.347 1.00 . A A . 123 SER CB 1 1 7 10666 1 1 94 SER H H 49.013 28.696 -10.820 1.00 . A A . 123 SER H 1 1 7 10667 1 1 94 SER HA H 51.399 29.487 -12.358 1.00 . A A . 123 SER HA 1 1 7 10668 1 1 94 SER HB2 H 48.698 28.392 -13.126 1.00 . A A . 123 SER HB2 1 1 7 10669 1 1 94 SER HB3 H 49.806 29.069 -14.317 1.00 . A A . 123 SER HB3 1 1 7 10670 1 1 94 SER HG H 49.932 26.711 -12.890 1.00 . A A . 123 SER HG 1 1 7 10671 1 1 94 SER N N 49.920 29.047 -10.951 1.00 . A A . 123 SER N 1 1 7 10672 1 1 94 SER O O 50.550 31.744 -13.125 1.00 . A A . 123 SER O 1 1 7 10673 1 1 94 SER OG O 50.455 27.368 -13.355 1.00 . A A . 123 SER OG 1 1 7 10674 1 1 95 GLN C C 47.309 33.008 -10.951 1.00 . A A . 124 GLN C 1 1 7 10675 1 1 95 GLN CA C 48.082 32.593 -12.202 1.00 . A A . 124 GLN CA 1 1 7 10676 1 1 95 GLN CB C 47.154 32.617 -13.421 1.00 . A A . 124 GLN CB 1 1 7 10677 1 1 95 GLN CD C 45.996 34.105 -15.068 1.00 . A A . 124 GLN CD 1 1 7 10678 1 1 95 GLN CG C 46.961 34.062 -13.893 1.00 . A A . 124 GLN CG 1 1 7 10679 1 1 95 GLN H H 48.124 30.570 -11.556 1.00 . A A . 124 GLN H 1 1 7 10680 1 1 95 GLN HA H 48.888 33.299 -12.359 1.00 . A A . 124 GLN HA 1 1 7 10681 1 1 95 GLN HB2 H 47.593 32.034 -14.219 1.00 . A A . 124 GLN HB2 1 1 7 10682 1 1 95 GLN HB3 H 46.195 32.196 -13.156 1.00 . A A . 124 GLN HB3 1 1 7 10683 1 1 95 GLN HE21 H 47.332 34.869 -16.322 1.00 . A A . 124 GLN HE21 1 1 7 10684 1 1 95 GLN HE22 H 45.792 34.589 -16.980 1.00 . A A . 124 GLN HE22 1 1 7 10685 1 1 95 GLN HG2 H 46.566 34.658 -13.084 1.00 . A A . 124 GLN HG2 1 1 7 10686 1 1 95 GLN HG3 H 47.915 34.466 -14.200 1.00 . A A . 124 GLN HG3 1 1 7 10687 1 1 95 GLN N N 48.644 31.252 -12.032 1.00 . A A . 124 GLN N 1 1 7 10688 1 1 95 GLN NE2 N 46.407 34.559 -16.219 1.00 . A A . 124 GLN NE2 1 1 7 10689 1 1 95 GLN O O 46.248 33.622 -11.038 1.00 . A A . 124 GLN O 1 1 7 10690 1 1 95 GLN OE1 O 44.837 33.714 -14.934 1.00 . A A . 124 GLN OE1 1 1 7 10691 1 1 96 ARG C C 45.741 32.526 -8.535 1.00 . A A . 125 ARG C 1 1 7 10692 1 1 96 ARG CA C 47.190 33.004 -8.532 1.00 . A A . 125 ARG CA 1 1 7 10693 1 1 96 ARG CB C 47.226 34.518 -8.321 1.00 . A A . 125 ARG CB 1 1 7 10694 1 1 96 ARG CD C 48.709 36.476 -7.868 1.00 . A A . 125 ARG CD 1 1 7 10695 1 1 96 ARG CG C 48.659 34.957 -8.019 1.00 . A A . 125 ARG CG 1 1 7 10696 1 1 96 ARG CZ C 50.976 37.120 -8.473 1.00 . A A . 125 ARG CZ 1 1 7 10697 1 1 96 ARG H H 48.689 32.167 -9.774 1.00 . A A . 125 ARG H 1 1 7 10698 1 1 96 ARG HA H 47.715 32.526 -7.720 1.00 . A A . 125 ARG HA 1 1 7 10699 1 1 96 ARG HB2 H 46.879 35.017 -9.218 1.00 . A A . 125 ARG HB2 1 1 7 10700 1 1 96 ARG HB3 H 46.588 34.784 -7.490 1.00 . A A . 125 ARG HB3 1 1 7 10701 1 1 96 ARG HD2 H 48.408 36.938 -8.796 1.00 . A A . 125 ARG HD2 1 1 7 10702 1 1 96 ARG HD3 H 48.030 36.780 -7.084 1.00 . A A . 125 ARG HD3 1 1 7 10703 1 1 96 ARG HE H 50.306 37.035 -6.589 1.00 . A A . 125 ARG HE 1 1 7 10704 1 1 96 ARG HG2 H 48.991 34.491 -7.101 1.00 . A A . 125 ARG HG2 1 1 7 10705 1 1 96 ARG HG3 H 49.306 34.655 -8.829 1.00 . A A . 125 ARG HG3 1 1 7 10706 1 1 96 ARG HH11 H 49.745 36.650 -9.980 1.00 . A A . 125 ARG HH11 1 1 7 10707 1 1 96 ARG HH12 H 51.353 37.108 -10.439 1.00 . A A . 125 ARG HH12 1 1 7 10708 1 1 96 ARG HH21 H 52.415 37.634 -7.180 1.00 . A A . 125 ARG HH21 1 1 7 10709 1 1 96 ARG HH22 H 52.865 37.664 -8.852 1.00 . A A . 125 ARG HH22 1 1 7 10710 1 1 96 ARG N N 47.844 32.662 -9.789 1.00 . A A . 125 ARG N 1 1 7 10711 1 1 96 ARG NE N 50.065 36.904 -7.529 1.00 . A A . 125 ARG NE 1 1 7 10712 1 1 96 ARG NH1 N 50.667 36.946 -9.729 1.00 . A A . 125 ARG NH1 1 1 7 10713 1 1 96 ARG NH2 N 52.179 37.503 -8.142 1.00 . A A . 125 ARG NH2 1 1 7 10714 1 1 96 ARG O O 45.453 31.394 -8.154 1.00 . A A . 125 ARG O 1 1 7 10715 1 1 97 ASN C C 42.722 33.786 -10.157 1.00 . A A . 126 ASN C 1 1 7 10716 1 1 97 ASN CA C 43.412 33.056 -9.011 1.00 . A A . 126 ASN CA 1 1 7 10717 1 1 97 ASN CB C 42.744 33.432 -7.688 1.00 . A A . 126 ASN CB 1 1 7 10718 1 1 97 ASN CG C 43.231 32.511 -6.575 1.00 . A A . 126 ASN CG 1 1 7 10719 1 1 97 ASN H H 45.121 34.289 -9.257 1.00 . A A . 126 ASN H 1 1 7 10720 1 1 97 ASN HA H 43.305 31.991 -9.165 1.00 . A A . 126 ASN HA 1 1 7 10721 1 1 97 ASN HB2 H 42.990 34.455 -7.440 1.00 . A A . 126 ASN HB2 1 1 7 10722 1 1 97 ASN HB3 H 41.673 33.336 -7.786 1.00 . A A . 126 ASN HB3 1 1 7 10723 1 1 97 ASN HD21 H 43.277 30.896 -7.729 1.00 . A A . 126 ASN HD21 1 1 7 10724 1 1 97 ASN HD22 H 43.752 30.649 -6.119 1.00 . A A . 126 ASN HD22 1 1 7 10725 1 1 97 ASN N N 44.832 33.398 -8.966 1.00 . A A . 126 ASN N 1 1 7 10726 1 1 97 ASN ND2 N 43.437 31.247 -6.829 1.00 . A A . 126 ASN ND2 1 1 7 10727 1 1 97 ASN O O 41.979 33.143 -10.881 1.00 . A A . 126 ASN O 1 1 7 10728 1 1 97 ASN OXT O 42.948 34.977 -10.298 1.00 . A A . 126 ASN OXT 1 1 7 10729 1 1 97 ASN OD1 O 43.427 32.952 -5.443 1.00 . A A . 126 ASN OD1 1 1 7 10730 2 2 1 ZN ZN ZN 20.820 8.672 -13.661 1.00 . B A . 300 ZN ZN 1 1 7 10731 3 2 1 ZN ZN ZN 44.167 22.014 -12.647 1.00 . C A . 301 ZN ZN 1 1 8 10732 1 1 2 MET C C 0.836 19.787 -19.080 1.00 . A A . 31 MET C 1 1 8 10733 1 1 2 MET CA C -0.318 18.891 -19.521 1.00 . A A . 31 MET CA 1 1 8 10734 1 1 2 MET CB C 0.227 17.643 -20.216 1.00 . A A . 31 MET CB 1 1 8 10735 1 1 2 MET CE C -0.287 15.793 -22.997 1.00 . A A . 31 MET CE 1 1 8 10736 1 1 2 MET CG C -0.926 16.677 -20.507 1.00 . A A . 31 MET CG 1 1 8 10737 1 1 2 MET H H -2.111 19.166 -20.541 1.00 . A A . 31 MET H 1 1 8 10738 1 1 2 MET HA H -0.895 18.598 -18.657 1.00 . A A . 31 MET HA 1 1 8 10739 1 1 2 MET HB2 H 0.706 17.928 -21.143 1.00 . A A . 31 MET HB2 1 1 8 10740 1 1 2 MET HB3 H 0.946 17.156 -19.570 1.00 . A A . 31 MET HB3 1 1 8 10741 1 1 2 MET HE1 H 0.318 16.685 -23.063 1.00 . A A . 31 MET HE1 1 1 8 10742 1 1 2 MET HE2 H -1.298 16.026 -23.289 1.00 . A A . 31 MET HE2 1 1 8 10743 1 1 2 MET HE3 H 0.110 15.032 -23.654 1.00 . A A . 31 MET HE3 1 1 8 10744 1 1 2 MET HG2 H -1.418 16.414 -19.583 1.00 . A A . 31 MET HG2 1 1 8 10745 1 1 2 MET HG3 H -1.632 17.153 -21.170 1.00 . A A . 31 MET HG3 1 1 8 10746 1 1 2 MET N N -1.191 19.643 -20.468 1.00 . A A . 31 MET N 1 1 8 10747 1 1 2 MET O O 1.043 20.866 -19.634 1.00 . A A . 31 MET O 1 1 8 10748 1 1 2 MET SD S -0.278 15.180 -21.293 1.00 . A A . 31 MET SD 1 1 8 10749 1 1 3 GLY C C 2.242 21.316 -16.799 1.00 . A A . 32 GLY C 1 1 8 10750 1 1 3 GLY CA C 2.718 20.096 -17.576 1.00 . A A . 32 GLY CA 1 1 8 10751 1 1 3 GLY H H 1.373 18.460 -17.679 1.00 . A A . 32 GLY H 1 1 8 10752 1 1 3 GLY HA2 H 3.307 19.468 -16.924 1.00 . A A . 32 GLY HA2 1 1 8 10753 1 1 3 GLY HA3 H 3.326 20.420 -18.406 1.00 . A A . 32 GLY HA3 1 1 8 10754 1 1 3 GLY N N 1.585 19.327 -18.081 1.00 . A A . 32 GLY N 1 1 8 10755 1 1 3 GLY O O 1.584 21.184 -15.770 1.00 . A A . 32 GLY O 1 1 8 10756 1 1 4 LYS C C 2.972 23.938 -15.354 1.00 . A A . 33 LYS C 1 1 8 10757 1 1 4 LYS CA C 2.190 23.741 -16.648 1.00 . A A . 33 LYS CA 1 1 8 10758 1 1 4 LYS CB C 0.685 23.717 -16.338 1.00 . A A . 33 LYS CB 1 1 8 10759 1 1 4 LYS CD C -1.356 25.120 -16.027 1.00 . A A . 33 LYS CD 1 1 8 10760 1 1 4 LYS CE C -1.886 26.553 -15.968 1.00 . A A . 33 LYS CE 1 1 8 10761 1 1 4 LYS CG C 0.160 25.148 -16.220 1.00 . A A . 33 LYS CG 1 1 8 10762 1 1 4 LYS H H 3.112 22.539 -18.126 1.00 . A A . 33 LYS H 1 1 8 10763 1 1 4 LYS HA H 2.406 24.563 -17.315 1.00 . A A . 33 LYS HA 1 1 8 10764 1 1 4 LYS HB2 H 0.166 23.205 -17.136 1.00 . A A . 33 LYS HB2 1 1 8 10765 1 1 4 LYS HB3 H 0.509 23.197 -15.406 1.00 . A A . 33 LYS HB3 1 1 8 10766 1 1 4 LYS HD2 H -1.813 24.599 -16.857 1.00 . A A . 33 LYS HD2 1 1 8 10767 1 1 4 LYS HD3 H -1.593 24.613 -15.107 1.00 . A A . 33 LYS HD3 1 1 8 10768 1 1 4 LYS HE2 H -1.433 27.071 -15.134 1.00 . A A . 33 LYS HE2 1 1 8 10769 1 1 4 LYS HE3 H -1.640 27.066 -16.885 1.00 . A A . 33 LYS HE3 1 1 8 10770 1 1 4 LYS HG2 H 0.623 25.630 -15.369 1.00 . A A . 33 LYS HG2 1 1 8 10771 1 1 4 LYS HG3 H 0.395 25.698 -17.117 1.00 . A A . 33 LYS HG3 1 1 8 10772 1 1 4 LYS HZ1 H -3.600 26.647 -14.789 1.00 . A A . 33 LYS HZ1 1 1 8 10773 1 1 4 LYS HZ2 H -3.737 25.616 -16.133 1.00 . A A . 33 LYS HZ2 1 1 8 10774 1 1 4 LYS HZ3 H -3.791 27.302 -16.341 1.00 . A A . 33 LYS HZ3 1 1 8 10775 1 1 4 LYS N N 2.584 22.500 -17.300 1.00 . A A . 33 LYS N 1 1 8 10776 1 1 4 LYS NZ N -3.365 26.528 -15.794 1.00 . A A . 33 LYS NZ 1 1 8 10777 1 1 4 LYS O O 3.439 25.039 -15.061 1.00 . A A . 33 LYS O 1 1 8 10778 1 1 5 ASN C C 5.278 22.481 -13.507 1.00 . A A . 34 ASN C 1 1 8 10779 1 1 5 ASN CA C 3.835 22.932 -13.315 1.00 . A A . 34 ASN CA 1 1 8 10780 1 1 5 ASN CB C 3.154 22.040 -12.276 1.00 . A A . 34 ASN CB 1 1 8 10781 1 1 5 ASN CG C 3.665 22.388 -10.880 1.00 . A A . 34 ASN CG 1 1 8 10782 1 1 5 ASN H H 2.711 22.015 -14.863 1.00 . A A . 34 ASN H 1 1 8 10783 1 1 5 ASN HA H 3.832 23.951 -12.953 1.00 . A A . 34 ASN HA 1 1 8 10784 1 1 5 ASN HB2 H 2.084 22.197 -12.315 1.00 . A A . 34 ASN HB2 1 1 8 10785 1 1 5 ASN HB3 H 3.376 21.006 -12.492 1.00 . A A . 34 ASN HB3 1 1 8 10786 1 1 5 ASN HD21 H 4.913 23.789 -11.526 1.00 . A A . 34 ASN HD21 1 1 8 10787 1 1 5 ASN HD22 H 4.902 23.547 -9.847 1.00 . A A . 34 ASN HD22 1 1 8 10788 1 1 5 ASN N N 3.107 22.866 -14.579 1.00 . A A . 34 ASN N 1 1 8 10789 1 1 5 ASN ND2 N 4.568 23.320 -10.739 1.00 . A A . 34 ASN ND2 1 1 8 10790 1 1 5 ASN O O 5.556 21.289 -13.643 1.00 . A A . 34 ASN O 1 1 8 10791 1 1 5 ASN OD1 O 3.232 21.792 -9.894 1.00 . A A . 34 ASN OD1 1 1 8 10792 1 1 6 ASP C C 8.135 22.347 -12.501 1.00 . A A . 35 ASP C 1 1 8 10793 1 1 6 ASP CA C 7.608 23.131 -13.697 1.00 . A A . 35 ASP CA 1 1 8 10794 1 1 6 ASP CB C 8.409 24.432 -13.863 1.00 . A A . 35 ASP CB 1 1 8 10795 1 1 6 ASP CG C 8.356 24.905 -15.315 1.00 . A A . 35 ASP CG 1 1 8 10796 1 1 6 ASP H H 5.916 24.375 -13.410 1.00 . A A . 35 ASP H 1 1 8 10797 1 1 6 ASP HA H 7.725 22.520 -14.579 1.00 . A A . 35 ASP HA 1 1 8 10798 1 1 6 ASP HB2 H 7.987 25.195 -13.220 1.00 . A A . 35 ASP HB2 1 1 8 10799 1 1 6 ASP HB3 H 9.444 24.260 -13.586 1.00 . A A . 35 ASP HB3 1 1 8 10800 1 1 6 ASP N N 6.193 23.441 -13.520 1.00 . A A . 35 ASP N 1 1 8 10801 1 1 6 ASP O O 8.999 21.482 -12.649 1.00 . A A . 35 ASP O 1 1 8 10802 1 1 6 ASP OD1 O 7.798 24.194 -16.135 1.00 . A A . 35 ASP OD1 1 1 8 10803 1 1 6 ASP OD2 O 8.880 25.968 -15.588 1.00 . A A . 35 ASP OD2 1 1 8 10804 1 1 7 ASN C C 7.727 20.514 -10.159 1.00 . A A . 36 ASN C 1 1 8 10805 1 1 7 ASN CA C 8.071 21.996 -10.103 1.00 . A A . 36 ASN CA 1 1 8 10806 1 1 7 ASN CB C 7.398 22.630 -8.883 1.00 . A A . 36 ASN CB 1 1 8 10807 1 1 7 ASN CG C 7.975 24.019 -8.633 1.00 . A A . 36 ASN CG 1 1 8 10808 1 1 7 ASN H H 6.954 23.377 -11.259 1.00 . A A . 36 ASN H 1 1 8 10809 1 1 7 ASN HA H 9.140 22.103 -10.010 1.00 . A A . 36 ASN HA 1 1 8 10810 1 1 7 ASN HB2 H 6.334 22.710 -9.062 1.00 . A A . 36 ASN HB2 1 1 8 10811 1 1 7 ASN HB3 H 7.573 22.008 -8.015 1.00 . A A . 36 ASN HB3 1 1 8 10812 1 1 7 ASN HD21 H 6.445 24.612 -7.513 1.00 . A A . 36 ASN HD21 1 1 8 10813 1 1 7 ASN HD22 H 7.673 25.763 -7.734 1.00 . A A . 36 ASN HD22 1 1 8 10814 1 1 7 ASN N N 7.629 22.669 -11.318 1.00 . A A . 36 ASN N 1 1 8 10815 1 1 7 ASN ND2 N 7.308 24.869 -7.899 1.00 . A A . 36 ASN ND2 1 1 8 10816 1 1 7 ASN O O 8.531 19.666 -9.771 1.00 . A A . 36 ASN O 1 1 8 10817 1 1 7 ASN OD1 O 9.059 24.338 -9.119 1.00 . A A . 36 ASN OD1 1 1 8 10818 1 1 8 ASP C C 6.295 18.291 -12.164 1.00 . A A . 37 ASP C 1 1 8 10819 1 1 8 ASP CA C 6.089 18.814 -10.746 1.00 . A A . 37 ASP CA 1 1 8 10820 1 1 8 ASP CB C 4.611 18.707 -10.373 1.00 . A A . 37 ASP CB 1 1 8 10821 1 1 8 ASP CG C 4.434 18.942 -8.876 1.00 . A A . 37 ASP CG 1 1 8 10822 1 1 8 ASP H H 5.930 20.922 -10.941 1.00 . A A . 37 ASP H 1 1 8 10823 1 1 8 ASP HA H 6.662 18.202 -10.063 1.00 . A A . 37 ASP HA 1 1 8 10824 1 1 8 ASP HB2 H 4.047 19.445 -10.918 1.00 . A A . 37 ASP HB2 1 1 8 10825 1 1 8 ASP HB3 H 4.249 17.722 -10.624 1.00 . A A . 37 ASP HB3 1 1 8 10826 1 1 8 ASP N N 6.530 20.206 -10.646 1.00 . A A . 37 ASP N 1 1 8 10827 1 1 8 ASP O O 5.507 17.489 -12.661 1.00 . A A . 37 ASP O 1 1 8 10828 1 1 8 ASP OD1 O 5.432 18.939 -8.175 1.00 . A A . 37 ASP OD1 1 1 8 10829 1 1 8 ASP OD2 O 3.303 19.125 -8.455 1.00 . A A . 37 ASP OD2 1 1 8 10830 1 1 9 ALA C C 8.366 16.971 -14.161 1.00 . A A . 38 ALA C 1 1 8 10831 1 1 9 ALA CA C 7.665 18.323 -14.170 1.00 . A A . 38 ALA CA 1 1 8 10832 1 1 9 ALA CB C 8.555 19.358 -14.864 1.00 . A A . 38 ALA CB 1 1 8 10833 1 1 9 ALA H H 7.957 19.389 -12.366 1.00 . A A . 38 ALA H 1 1 8 10834 1 1 9 ALA HA H 6.750 18.235 -14.715 1.00 . A A . 38 ALA HA 1 1 8 10835 1 1 9 ALA HB1 H 9.292 19.724 -14.166 1.00 . A A . 38 ALA HB1 1 1 8 10836 1 1 9 ALA HB2 H 7.948 20.180 -15.207 1.00 . A A . 38 ALA HB2 1 1 8 10837 1 1 9 ALA HB3 H 9.054 18.904 -15.709 1.00 . A A . 38 ALA HB3 1 1 8 10838 1 1 9 ALA N N 7.362 18.751 -12.811 1.00 . A A . 38 ALA N 1 1 8 10839 1 1 9 ALA O O 8.613 16.401 -13.101 1.00 . A A . 38 ALA O 1 1 8 10840 1 1 10 LEU C C 10.485 15.259 -16.511 1.00 . A A . 39 LEU C 1 1 8 10841 1 1 10 LEU CA C 9.384 15.183 -15.466 1.00 . A A . 39 LEU CA 1 1 8 10842 1 1 10 LEU CB C 8.389 14.090 -15.851 1.00 . A A . 39 LEU CB 1 1 8 10843 1 1 10 LEU CD1 C 6.249 13.001 -15.146 1.00 . A A . 39 LEU CD1 1 1 8 10844 1 1 10 LEU CD2 C 8.226 12.964 -13.610 1.00 . A A . 39 LEU CD2 1 1 8 10845 1 1 10 LEU CG C 7.467 13.788 -14.663 1.00 . A A . 39 LEU CG 1 1 8 10846 1 1 10 LEU H H 8.473 16.967 -16.158 1.00 . A A . 39 LEU H 1 1 8 10847 1 1 10 LEU HA H 9.828 14.929 -14.520 1.00 . A A . 39 LEU HA 1 1 8 10848 1 1 10 LEU HB2 H 7.805 14.422 -16.690 1.00 . A A . 39 LEU HB2 1 1 8 10849 1 1 10 LEU HB3 H 8.927 13.197 -16.131 1.00 . A A . 39 LEU HB3 1 1 8 10850 1 1 10 LEU HD11 H 6.577 12.182 -15.767 1.00 . A A . 39 LEU HD11 1 1 8 10851 1 1 10 LEU HD12 H 5.601 13.650 -15.719 1.00 . A A . 39 LEU HD12 1 1 8 10852 1 1 10 LEU HD13 H 5.710 12.614 -14.295 1.00 . A A . 39 LEU HD13 1 1 8 10853 1 1 10 LEU HD21 H 7.527 12.411 -13.009 1.00 . A A . 39 LEU HD21 1 1 8 10854 1 1 10 LEU HD22 H 8.784 13.628 -12.972 1.00 . A A . 39 LEU HD22 1 1 8 10855 1 1 10 LEU HD23 H 8.904 12.276 -14.091 1.00 . A A . 39 LEU HD23 1 1 8 10856 1 1 10 LEU HG H 7.137 14.715 -14.215 1.00 . A A . 39 LEU HG 1 1 8 10857 1 1 10 LEU N N 8.693 16.466 -15.348 1.00 . A A . 39 LEU N 1 1 8 10858 1 1 10 LEU O O 10.238 15.096 -17.703 1.00 . A A . 39 LEU O 1 1 8 10859 1 1 11 ILE C C 13.464 14.242 -17.206 1.00 . A A . 40 ILE C 1 1 8 10860 1 1 11 ILE CA C 12.852 15.612 -16.959 1.00 . A A . 40 ILE CA 1 1 8 10861 1 1 11 ILE CB C 13.910 16.549 -16.371 1.00 . A A . 40 ILE CB 1 1 8 10862 1 1 11 ILE CD1 C 12.690 18.499 -17.394 1.00 . A A . 40 ILE CD1 1 1 8 10863 1 1 11 ILE CG1 C 13.281 17.921 -16.099 1.00 . A A . 40 ILE CG1 1 1 8 10864 1 1 11 ILE CG2 C 15.064 16.708 -17.361 1.00 . A A . 40 ILE CG2 1 1 8 10865 1 1 11 ILE H H 11.842 15.637 -15.094 1.00 . A A . 40 ILE H 1 1 8 10866 1 1 11 ILE HA H 12.521 16.005 -17.908 1.00 . A A . 40 ILE HA 1 1 8 10867 1 1 11 ILE HB H 14.283 16.132 -15.446 1.00 . A A . 40 ILE HB 1 1 8 10868 1 1 11 ILE HD11 H 11.688 18.125 -17.526 1.00 . A A . 40 ILE HD11 1 1 8 10869 1 1 11 ILE HD12 H 13.291 18.217 -18.242 1.00 . A A . 40 ILE HD12 1 1 8 10870 1 1 11 ILE HD13 H 12.664 19.571 -17.327 1.00 . A A . 40 ILE HD13 1 1 8 10871 1 1 11 ILE HG12 H 12.490 17.813 -15.368 1.00 . A A . 40 ILE HG12 1 1 8 10872 1 1 11 ILE HG13 H 14.033 18.594 -15.718 1.00 . A A . 40 ILE HG13 1 1 8 10873 1 1 11 ILE HG21 H 14.667 17.000 -18.324 1.00 . A A . 40 ILE HG21 1 1 8 10874 1 1 11 ILE HG22 H 15.590 15.772 -17.458 1.00 . A A . 40 ILE HG22 1 1 8 10875 1 1 11 ILE HG23 H 15.742 17.470 -17.007 1.00 . A A . 40 ILE HG23 1 1 8 10876 1 1 11 ILE N N 11.707 15.512 -16.054 1.00 . A A . 40 ILE N 1 1 8 10877 1 1 11 ILE O O 13.596 13.438 -16.287 1.00 . A A . 40 ILE O 1 1 8 10878 1 1 12 MET C C 15.885 12.648 -18.379 1.00 . A A . 41 MET C 1 1 8 10879 1 1 12 MET CA C 14.425 12.701 -18.816 1.00 . A A . 41 MET CA 1 1 8 10880 1 1 12 MET CB C 14.335 12.486 -20.327 1.00 . A A . 41 MET CB 1 1 8 10881 1 1 12 MET CE C 15.073 9.046 -22.466 1.00 . A A . 41 MET CE 1 1 8 10882 1 1 12 MET CG C 14.724 11.044 -20.663 1.00 . A A . 41 MET CG 1 1 8 10883 1 1 12 MET H H 13.700 14.665 -19.149 1.00 . A A . 41 MET H 1 1 8 10884 1 1 12 MET HA H 13.884 11.910 -18.319 1.00 . A A . 41 MET HA 1 1 8 10885 1 1 12 MET HB2 H 13.324 12.675 -20.657 1.00 . A A . 41 MET HB2 1 1 8 10886 1 1 12 MET HB3 H 15.010 13.163 -20.827 1.00 . A A . 41 MET HB3 1 1 8 10887 1 1 12 MET HE1 H 14.316 8.362 -22.108 1.00 . A A . 41 MET HE1 1 1 8 10888 1 1 12 MET HE2 H 15.941 8.980 -21.835 1.00 . A A . 41 MET HE2 1 1 8 10889 1 1 12 MET HE3 H 15.348 8.791 -23.480 1.00 . A A . 41 MET HE3 1 1 8 10890 1 1 12 MET HG2 H 15.772 10.893 -20.441 1.00 . A A . 41 MET HG2 1 1 8 10891 1 1 12 MET HG3 H 14.128 10.364 -20.072 1.00 . A A . 41 MET HG3 1 1 8 10892 1 1 12 MET N N 13.830 13.983 -18.457 1.00 . A A . 41 MET N 1 1 8 10893 1 1 12 MET O O 16.613 13.637 -18.488 1.00 . A A . 41 MET O 1 1 8 10894 1 1 12 MET SD S 14.430 10.736 -22.422 1.00 . A A . 41 MET SD 1 1 8 10895 1 1 13 CYS C C 18.610 10.993 -18.606 1.00 . A A . 42 CYS C 1 1 8 10896 1 1 13 CYS CA C 17.688 11.317 -17.429 1.00 . A A . 42 CYS CA 1 1 8 10897 1 1 13 CYS CB C 17.761 10.194 -16.392 1.00 . A A . 42 CYS CB 1 1 8 10898 1 1 13 CYS H H 15.681 10.728 -17.818 1.00 . A A . 42 CYS H 1 1 8 10899 1 1 13 CYS HA H 18.026 12.237 -16.967 1.00 . A A . 42 CYS HA 1 1 8 10900 1 1 13 CYS HB2 H 16.921 10.277 -15.714 1.00 . A A . 42 CYS HB2 1 1 8 10901 1 1 13 CYS HB3 H 17.727 9.237 -16.895 1.00 . A A . 42 CYS HB3 1 1 8 10902 1 1 13 CYS N N 16.308 11.489 -17.883 1.00 . A A . 42 CYS N 1 1 8 10903 1 1 13 CYS O O 18.243 10.238 -19.499 1.00 . A A . 42 CYS O 1 1 8 10904 1 1 13 CYS SG S 19.310 10.330 -15.461 1.00 . A A . 42 CYS SG 1 1 8 10905 1 1 14 MET C C 21.458 10.039 -19.531 1.00 . A A . 43 MET C 1 1 8 10906 1 1 14 MET CA C 20.734 11.361 -19.720 1.00 . A A . 43 MET CA 1 1 8 10907 1 1 14 MET CB C 21.756 12.502 -19.783 1.00 . A A . 43 MET CB 1 1 8 10908 1 1 14 MET CE C 23.935 14.046 -16.661 1.00 . A A . 43 MET CE 1 1 8 10909 1 1 14 MET CG C 22.156 12.906 -18.364 1.00 . A A . 43 MET CG 1 1 8 10910 1 1 14 MET H H 20.031 12.220 -17.888 1.00 . A A . 43 MET H 1 1 8 10911 1 1 14 MET HA H 20.188 11.323 -20.652 1.00 . A A . 43 MET HA 1 1 8 10912 1 1 14 MET HB2 H 22.631 12.182 -20.330 1.00 . A A . 43 MET HB2 1 1 8 10913 1 1 14 MET HB3 H 21.312 13.350 -20.284 1.00 . A A . 43 MET HB3 1 1 8 10914 1 1 14 MET HE1 H 24.637 13.257 -16.431 1.00 . A A . 43 MET HE1 1 1 8 10915 1 1 14 MET HE2 H 23.024 13.890 -16.106 1.00 . A A . 43 MET HE2 1 1 8 10916 1 1 14 MET HE3 H 24.359 15.003 -16.390 1.00 . A A . 43 MET HE3 1 1 8 10917 1 1 14 MET HG2 H 21.328 13.409 -17.882 1.00 . A A . 43 MET HG2 1 1 8 10918 1 1 14 MET HG3 H 22.421 12.021 -17.800 1.00 . A A . 43 MET HG3 1 1 8 10919 1 1 14 MET N N 19.794 11.590 -18.618 1.00 . A A . 43 MET N 1 1 8 10920 1 1 14 MET O O 22.263 9.636 -20.374 1.00 . A A . 43 MET O 1 1 8 10921 1 1 14 MET SD S 23.575 14.026 -18.434 1.00 . A A . 43 MET SD 1 1 8 10922 1 1 15 ARG C C 20.797 6.960 -18.086 1.00 . A A . 44 ARG C 1 1 8 10923 1 1 15 ARG CA C 21.818 8.088 -18.120 1.00 . A A . 44 ARG CA 1 1 8 10924 1 1 15 ARG CB C 22.536 8.164 -16.775 1.00 . A A . 44 ARG CB 1 1 8 10925 1 1 15 ARG CD C 24.741 8.748 -15.745 1.00 . A A . 44 ARG CD 1 1 8 10926 1 1 15 ARG CG C 23.787 9.048 -16.896 1.00 . A A . 44 ARG CG 1 1 8 10927 1 1 15 ARG CZ C 26.166 6.924 -15.002 1.00 . A A . 44 ARG CZ 1 1 8 10928 1 1 15 ARG H H 20.537 9.743 -17.777 1.00 . A A . 44 ARG H 1 1 8 10929 1 1 15 ARG HA H 22.540 7.858 -18.886 1.00 . A A . 44 ARG HA 1 1 8 10930 1 1 15 ARG HB2 H 21.873 8.594 -16.040 1.00 . A A . 44 ARG HB2 1 1 8 10931 1 1 15 ARG HB3 H 22.824 7.169 -16.462 1.00 . A A . 44 ARG HB3 1 1 8 10932 1 1 15 ARG HD2 H 25.526 9.489 -15.730 1.00 . A A . 44 ARG HD2 1 1 8 10933 1 1 15 ARG HD3 H 24.193 8.779 -14.820 1.00 . A A . 44 ARG HD3 1 1 8 10934 1 1 15 ARG HE H 25.110 6.894 -16.703 1.00 . A A . 44 ARG HE 1 1 8 10935 1 1 15 ARG HG2 H 24.289 8.851 -17.828 1.00 . A A . 44 ARG HG2 1 1 8 10936 1 1 15 ARG HG3 H 23.494 10.090 -16.852 1.00 . A A . 44 ARG HG3 1 1 8 10937 1 1 15 ARG HH11 H 26.073 8.529 -13.810 1.00 . A A . 44 ARG HH11 1 1 8 10938 1 1 15 ARG HH12 H 27.096 7.244 -13.260 1.00 . A A . 44 ARG HH12 1 1 8 10939 1 1 15 ARG HH21 H 26.450 5.205 -15.988 1.00 . A A . 44 ARG HH21 1 1 8 10940 1 1 15 ARG HH22 H 27.309 5.363 -14.493 1.00 . A A . 44 ARG HH22 1 1 8 10941 1 1 15 ARG N N 21.180 9.369 -18.415 1.00 . A A . 44 ARG N 1 1 8 10942 1 1 15 ARG NE N 25.331 7.424 -15.910 1.00 . A A . 44 ARG NE 1 1 8 10943 1 1 15 ARG NH1 N 26.468 7.619 -13.941 1.00 . A A . 44 ARG NH1 1 1 8 10944 1 1 15 ARG NH2 N 26.681 5.738 -15.174 1.00 . A A . 44 ARG NH2 1 1 8 10945 1 1 15 ARG O O 20.553 6.307 -19.100 1.00 . A A . 44 ARG O 1 1 8 10946 1 1 16 CYS C C 17.976 5.958 -17.565 1.00 . A A . 45 CYS C 1 1 8 10947 1 1 16 CYS CA C 19.234 5.666 -16.759 1.00 . A A . 45 CYS CA 1 1 8 10948 1 1 16 CYS CB C 18.869 5.501 -15.283 1.00 . A A . 45 CYS CB 1 1 8 10949 1 1 16 CYS H H 20.442 7.296 -16.149 1.00 . A A . 45 CYS H 1 1 8 10950 1 1 16 CYS HA H 19.661 4.746 -17.116 1.00 . A A . 45 CYS HA 1 1 8 10951 1 1 16 CYS HB2 H 18.293 4.597 -15.155 1.00 . A A . 45 CYS HB2 1 1 8 10952 1 1 16 CYS HB3 H 19.774 5.432 -14.701 1.00 . A A . 45 CYS HB3 1 1 8 10953 1 1 16 CYS N N 20.214 6.733 -16.917 1.00 . A A . 45 CYS N 1 1 8 10954 1 1 16 CYS O O 16.989 5.228 -17.464 1.00 . A A . 45 CYS O 1 1 8 10955 1 1 16 CYS SG S 17.896 6.926 -14.732 1.00 . A A . 45 CYS SG 1 1 8 10956 1 1 17 ARG C C 15.569 7.131 -18.463 1.00 . A A . 46 ARG C 1 1 8 10957 1 1 17 ARG CA C 16.874 7.393 -19.191 1.00 . A A . 46 ARG CA 1 1 8 10958 1 1 17 ARG CB C 16.900 6.608 -20.500 1.00 . A A . 46 ARG CB 1 1 8 10959 1 1 17 ARG CD C 18.078 6.325 -22.687 1.00 . A A . 46 ARG CD 1 1 8 10960 1 1 17 ARG CG C 18.104 7.045 -21.339 1.00 . A A . 46 ARG CG 1 1 8 10961 1 1 17 ARG CZ C 19.485 4.414 -22.174 1.00 . A A . 46 ARG CZ 1 1 8 10962 1 1 17 ARG H H 18.838 7.560 -18.402 1.00 . A A . 46 ARG H 1 1 8 10963 1 1 17 ARG HA H 16.930 8.436 -19.416 1.00 . A A . 46 ARG HA 1 1 8 10964 1 1 17 ARG HB2 H 16.982 5.550 -20.281 1.00 . A A . 46 ARG HB2 1 1 8 10965 1 1 17 ARG HB3 H 15.991 6.794 -21.051 1.00 . A A . 46 ARG HB3 1 1 8 10966 1 1 17 ARG HD2 H 17.119 6.483 -23.157 1.00 . A A . 46 ARG HD2 1 1 8 10967 1 1 17 ARG HD3 H 18.857 6.727 -23.319 1.00 . A A . 46 ARG HD3 1 1 8 10968 1 1 17 ARG HE H 17.538 4.276 -22.616 1.00 . A A . 46 ARG HE 1 1 8 10969 1 1 17 ARG HG2 H 18.067 8.111 -21.498 1.00 . A A . 46 ARG HG2 1 1 8 10970 1 1 17 ARG HG3 H 19.015 6.794 -20.820 1.00 . A A . 46 ARG HG3 1 1 8 10971 1 1 17 ARG HH11 H 20.366 6.212 -22.139 1.00 . A A . 46 ARG HH11 1 1 8 10972 1 1 17 ARG HH12 H 21.392 4.867 -21.768 1.00 . A A . 46 ARG HH12 1 1 8 10973 1 1 17 ARG HH21 H 18.878 2.507 -22.133 1.00 . A A . 46 ARG HH21 1 1 8 10974 1 1 17 ARG HH22 H 20.550 2.770 -21.764 1.00 . A A . 46 ARG HH22 1 1 8 10975 1 1 17 ARG N N 18.019 7.021 -18.364 1.00 . A A . 46 ARG N 1 1 8 10976 1 1 17 ARG NE N 18.290 4.894 -22.499 1.00 . A A . 46 ARG NE 1 1 8 10977 1 1 17 ARG NH1 N 20.492 5.227 -22.015 1.00 . A A . 46 ARG NH1 1 1 8 10978 1 1 17 ARG NH2 N 19.650 3.130 -22.012 1.00 . A A . 46 ARG NH2 1 1 8 10979 1 1 17 ARG O O 14.644 6.542 -19.023 1.00 . A A . 46 ARG O 1 1 8 10980 1 1 18 LYS C C 13.662 8.693 -16.043 1.00 . A A . 47 LYS C 1 1 8 10981 1 1 18 LYS CA C 14.300 7.354 -16.396 1.00 . A A . 47 LYS CA 1 1 8 10982 1 1 18 LYS CB C 14.655 6.602 -15.114 1.00 . A A . 47 LYS CB 1 1 8 10983 1 1 18 LYS CD C 13.741 5.137 -13.294 1.00 . A A . 47 LYS CD 1 1 8 10984 1 1 18 LYS CE C 13.916 3.705 -13.802 1.00 . A A . 47 LYS CE 1 1 8 10985 1 1 18 LYS CG C 13.375 6.059 -14.470 1.00 . A A . 47 LYS CG 1 1 8 10986 1 1 18 LYS H H 16.273 8.014 -16.803 1.00 . A A . 47 LYS H 1 1 8 10987 1 1 18 LYS HA H 13.583 6.767 -16.954 1.00 . A A . 47 LYS HA 1 1 8 10988 1 1 18 LYS HB2 H 15.320 5.784 -15.349 1.00 . A A . 47 LYS HB2 1 1 8 10989 1 1 18 LYS HB3 H 15.143 7.273 -14.425 1.00 . A A . 47 LYS HB3 1 1 8 10990 1 1 18 LYS HD2 H 14.664 5.471 -12.838 1.00 . A A . 47 LYS HD2 1 1 8 10991 1 1 18 LYS HD3 H 12.951 5.162 -12.559 1.00 . A A . 47 LYS HD3 1 1 8 10992 1 1 18 LYS HE2 H 12.970 3.336 -14.169 1.00 . A A . 47 LYS HE2 1 1 8 10993 1 1 18 LYS HE3 H 14.640 3.690 -14.603 1.00 . A A . 47 LYS HE3 1 1 8 10994 1 1 18 LYS HG2 H 12.779 6.887 -14.110 1.00 . A A . 47 LYS HG2 1 1 8 10995 1 1 18 LYS HG3 H 12.806 5.504 -15.202 1.00 . A A . 47 LYS HG3 1 1 8 10996 1 1 18 LYS HZ1 H 15.425 2.903 -12.620 1.00 . A A . 47 LYS HZ1 1 1 8 10997 1 1 18 LYS HZ2 H 14.113 1.854 -12.878 1.00 . A A . 47 LYS HZ2 1 1 8 10998 1 1 18 LYS HZ3 H 13.963 3.158 -11.797 1.00 . A A . 47 LYS HZ3 1 1 8 10999 1 1 18 LYS N N 15.501 7.558 -17.204 1.00 . A A . 47 LYS N 1 1 8 11000 1 1 18 LYS NZ N 14.390 2.839 -12.690 1.00 . A A . 47 LYS NZ 1 1 8 11001 1 1 18 LYS O O 14.303 9.563 -15.458 1.00 . A A . 47 LYS O 1 1 8 11002 1 1 19 VAL C C 11.483 10.249 -14.619 1.00 . A A . 48 VAL C 1 1 8 11003 1 1 19 VAL CA C 11.673 10.080 -16.119 1.00 . A A . 48 VAL CA 1 1 8 11004 1 1 19 VAL CB C 10.302 10.063 -16.821 1.00 . A A . 48 VAL CB 1 1 8 11005 1 1 19 VAL CG1 C 10.413 10.745 -18.184 1.00 . A A . 48 VAL CG1 1 1 8 11006 1 1 19 VAL CG2 C 9.853 8.612 -17.012 1.00 . A A . 48 VAL CG2 1 1 8 11007 1 1 19 VAL H H 11.940 8.111 -16.864 1.00 . A A . 48 VAL H 1 1 8 11008 1 1 19 VAL HA H 12.254 10.916 -16.486 1.00 . A A . 48 VAL HA 1 1 8 11009 1 1 19 VAL HB H 9.571 10.589 -16.221 1.00 . A A . 48 VAL HB 1 1 8 11010 1 1 19 VAL HG11 H 10.522 11.811 -18.043 1.00 . A A . 48 VAL HG11 1 1 8 11011 1 1 19 VAL HG12 H 9.524 10.546 -18.761 1.00 . A A . 48 VAL HG12 1 1 8 11012 1 1 19 VAL HG13 H 11.278 10.363 -18.707 1.00 . A A . 48 VAL HG13 1 1 8 11013 1 1 19 VAL HG21 H 8.801 8.590 -17.245 1.00 . A A . 48 VAL HG21 1 1 8 11014 1 1 19 VAL HG22 H 10.033 8.054 -16.103 1.00 . A A . 48 VAL HG22 1 1 8 11015 1 1 19 VAL HG23 H 10.413 8.168 -17.825 1.00 . A A . 48 VAL HG23 1 1 8 11016 1 1 19 VAL N N 12.397 8.843 -16.401 1.00 . A A . 48 VAL N 1 1 8 11017 1 1 19 VAL O O 11.046 9.327 -13.932 1.00 . A A . 48 VAL O 1 1 8 11018 1 1 20 LYS C C 11.283 13.168 -12.468 1.00 . A A . 49 LYS C 1 1 8 11019 1 1 20 LYS CA C 11.674 11.719 -12.691 1.00 . A A . 49 LYS CA 1 1 8 11020 1 1 20 LYS CB C 13.002 11.431 -11.991 1.00 . A A . 49 LYS CB 1 1 8 11021 1 1 20 LYS CD C 14.544 9.615 -11.229 1.00 . A A . 49 LYS CD 1 1 8 11022 1 1 20 LYS CE C 14.577 8.194 -10.662 1.00 . A A . 49 LYS CE 1 1 8 11023 1 1 20 LYS CG C 13.135 9.929 -11.726 1.00 . A A . 49 LYS CG 1 1 8 11024 1 1 20 LYS H H 12.136 12.140 -14.719 1.00 . A A . 49 LYS H 1 1 8 11025 1 1 20 LYS HA H 10.906 11.090 -12.267 1.00 . A A . 49 LYS HA 1 1 8 11026 1 1 20 LYS HB2 H 13.809 11.760 -12.613 1.00 . A A . 49 LYS HB2 1 1 8 11027 1 1 20 LYS HB3 H 13.044 11.963 -11.060 1.00 . A A . 49 LYS HB3 1 1 8 11028 1 1 20 LYS HD2 H 15.239 9.689 -12.052 1.00 . A A . 49 LYS HD2 1 1 8 11029 1 1 20 LYS HD3 H 14.820 10.315 -10.464 1.00 . A A . 49 LYS HD3 1 1 8 11030 1 1 20 LYS HE2 H 15.599 7.854 -10.608 1.00 . A A . 49 LYS HE2 1 1 8 11031 1 1 20 LYS HE3 H 14.142 8.190 -9.674 1.00 . A A . 49 LYS HE3 1 1 8 11032 1 1 20 LYS HG2 H 12.412 9.633 -10.981 1.00 . A A . 49 LYS HG2 1 1 8 11033 1 1 20 LYS HG3 H 12.954 9.386 -12.638 1.00 . A A . 49 LYS HG3 1 1 8 11034 1 1 20 LYS HZ1 H 12.783 7.432 -11.392 1.00 . A A . 49 LYS HZ1 1 1 8 11035 1 1 20 LYS HZ2 H 14.046 6.297 -11.333 1.00 . A A . 49 LYS HZ2 1 1 8 11036 1 1 20 LYS HZ3 H 14.028 7.489 -12.544 1.00 . A A . 49 LYS HZ3 1 1 8 11037 1 1 20 LYS N N 11.807 11.437 -14.118 1.00 . A A . 49 LYS N 1 1 8 11038 1 1 20 LYS NZ N 13.800 7.285 -11.550 1.00 . A A . 49 LYS NZ 1 1 8 11039 1 1 20 LYS O O 11.573 14.021 -13.289 1.00 . A A . 49 LYS O 1 1 8 11040 1 1 21 GLY C C 11.027 15.359 -9.861 1.00 . A A . 50 GLY C 1 1 8 11041 1 1 21 GLY CA C 10.202 14.793 -11.009 1.00 . A A . 50 GLY CA 1 1 8 11042 1 1 21 GLY H H 10.427 12.706 -10.720 1.00 . A A . 50 GLY H 1 1 8 11043 1 1 21 GLY HA2 H 10.320 15.433 -11.869 1.00 . A A . 50 GLY HA2 1 1 8 11044 1 1 21 GLY HA3 H 9.163 14.774 -10.722 1.00 . A A . 50 GLY HA3 1 1 8 11045 1 1 21 GLY N N 10.625 13.435 -11.341 1.00 . A A . 50 GLY N 1 1 8 11046 1 1 21 GLY O O 11.960 14.716 -9.374 1.00 . A A . 50 GLY O 1 1 8 11047 1 1 22 ILE C C 11.471 16.303 -7.122 1.00 . A A . 51 ILE C 1 1 8 11048 1 1 22 ILE CA C 11.407 17.217 -8.346 1.00 . A A . 51 ILE CA 1 1 8 11049 1 1 22 ILE CB C 10.715 18.528 -7.967 1.00 . A A . 51 ILE CB 1 1 8 11050 1 1 22 ILE CD1 C 11.096 20.705 -6.800 1.00 . A A . 51 ILE CD1 1 1 8 11051 1 1 22 ILE CG1 C 11.530 19.244 -6.885 1.00 . A A . 51 ILE CG1 1 1 8 11052 1 1 22 ILE CG2 C 9.310 18.233 -7.437 1.00 . A A . 51 ILE CG2 1 1 8 11053 1 1 22 ILE H H 9.937 17.058 -9.870 1.00 . A A . 51 ILE H 1 1 8 11054 1 1 22 ILE HA H 12.409 17.436 -8.673 1.00 . A A . 51 ILE HA 1 1 8 11055 1 1 22 ILE HB H 10.640 19.159 -8.843 1.00 . A A . 51 ILE HB 1 1 8 11056 1 1 22 ILE HD11 H 11.678 21.210 -6.044 1.00 . A A . 51 ILE HD11 1 1 8 11057 1 1 22 ILE HD12 H 10.049 20.753 -6.541 1.00 . A A . 51 ILE HD12 1 1 8 11058 1 1 22 ILE HD13 H 11.252 21.182 -7.752 1.00 . A A . 51 ILE HD13 1 1 8 11059 1 1 22 ILE HG12 H 11.361 18.771 -5.931 1.00 . A A . 51 ILE HG12 1 1 8 11060 1 1 22 ILE HG13 H 12.580 19.196 -7.131 1.00 . A A . 51 ILE HG13 1 1 8 11061 1 1 22 ILE HG21 H 8.780 17.617 -8.148 1.00 . A A . 51 ILE HG21 1 1 8 11062 1 1 22 ILE HG22 H 8.777 19.160 -7.293 1.00 . A A . 51 ILE HG22 1 1 8 11063 1 1 22 ILE HG23 H 9.383 17.710 -6.494 1.00 . A A . 51 ILE HG23 1 1 8 11064 1 1 22 ILE N N 10.684 16.575 -9.436 1.00 . A A . 51 ILE N 1 1 8 11065 1 1 22 ILE O O 12.153 16.611 -6.144 1.00 . A A . 51 ILE O 1 1 8 11066 1 1 23 ASP C C 12.099 13.497 -5.990 1.00 . A A . 52 ASP C 1 1 8 11067 1 1 23 ASP CA C 10.766 14.231 -6.080 1.00 . A A . 52 ASP CA 1 1 8 11068 1 1 23 ASP CB C 9.630 13.221 -6.272 1.00 . A A . 52 ASP CB 1 1 8 11069 1 1 23 ASP CG C 9.634 12.213 -5.130 1.00 . A A . 52 ASP CG 1 1 8 11070 1 1 23 ASP H H 10.259 14.973 -7.985 1.00 . A A . 52 ASP H 1 1 8 11071 1 1 23 ASP HA H 10.596 14.769 -5.160 1.00 . A A . 52 ASP HA 1 1 8 11072 1 1 23 ASP HB2 H 8.684 13.743 -6.290 1.00 . A A . 52 ASP HB2 1 1 8 11073 1 1 23 ASP HB3 H 9.769 12.701 -7.209 1.00 . A A . 52 ASP HB3 1 1 8 11074 1 1 23 ASP N N 10.773 15.172 -7.185 1.00 . A A . 52 ASP N 1 1 8 11075 1 1 23 ASP O O 12.769 13.528 -4.960 1.00 . A A . 52 ASP O 1 1 8 11076 1 1 23 ASP OD1 O 10.343 12.447 -4.164 1.00 . A A . 52 ASP OD1 1 1 8 11077 1 1 23 ASP OD2 O 8.928 11.225 -5.236 1.00 . A A . 52 ASP OD2 1 1 8 11078 1 1 24 SER C C 14.861 13.014 -7.640 1.00 . A A . 53 SER C 1 1 8 11079 1 1 24 SER CA C 13.744 12.114 -7.131 1.00 . A A . 53 SER CA 1 1 8 11080 1 1 24 SER CB C 13.622 10.892 -8.031 1.00 . A A . 53 SER CB 1 1 8 11081 1 1 24 SER H H 11.884 12.881 -7.870 1.00 . A A . 53 SER H 1 1 8 11082 1 1 24 SER HA H 13.999 11.780 -6.134 1.00 . A A . 53 SER HA 1 1 8 11083 1 1 24 SER HB2 H 13.210 11.187 -8.970 1.00 . A A . 53 SER HB2 1 1 8 11084 1 1 24 SER HB3 H 14.601 10.465 -8.180 1.00 . A A . 53 SER HB3 1 1 8 11085 1 1 24 SER HG H 11.964 10.403 -7.145 1.00 . A A . 53 SER HG 1 1 8 11086 1 1 24 SER N N 12.479 12.850 -7.084 1.00 . A A . 53 SER N 1 1 8 11087 1 1 24 SER O O 15.919 12.545 -8.046 1.00 . A A . 53 SER O 1 1 8 11088 1 1 24 SER OG O 12.762 9.945 -7.422 1.00 . A A . 53 SER OG 1 1 8 11089 1 1 25 TYR C C 15.812 16.398 -7.033 1.00 . A A . 54 TYR C 1 1 8 11090 1 1 25 TYR CA C 15.613 15.296 -8.068 1.00 . A A . 54 TYR CA 1 1 8 11091 1 1 25 TYR CB C 15.154 15.916 -9.404 1.00 . A A . 54 TYR CB 1 1 8 11092 1 1 25 TYR CD1 C 15.554 13.915 -10.889 1.00 . A A . 54 TYR CD1 1 1 8 11093 1 1 25 TYR CD2 C 16.838 15.932 -11.284 1.00 . A A . 54 TYR CD2 1 1 8 11094 1 1 25 TYR CE1 C 16.219 13.290 -11.946 1.00 . A A . 54 TYR CE1 1 1 8 11095 1 1 25 TYR CE2 C 17.500 15.307 -12.335 1.00 . A A . 54 TYR CE2 1 1 8 11096 1 1 25 TYR CG C 15.862 15.237 -10.558 1.00 . A A . 54 TYR CG 1 1 8 11097 1 1 25 TYR CZ C 17.193 13.984 -12.671 1.00 . A A . 54 TYR CZ 1 1 8 11098 1 1 25 TYR H H 13.759 14.648 -7.277 1.00 . A A . 54 TYR H 1 1 8 11099 1 1 25 TYR HA H 16.563 14.796 -8.211 1.00 . A A . 54 TYR HA 1 1 8 11100 1 1 25 TYR HB2 H 14.088 15.782 -9.514 1.00 . A A . 54 TYR HB2 1 1 8 11101 1 1 25 TYR HB3 H 15.385 16.975 -9.413 1.00 . A A . 54 TYR HB3 1 1 8 11102 1 1 25 TYR HD1 H 14.809 13.378 -10.328 1.00 . A A . 54 TYR HD1 1 1 8 11103 1 1 25 TYR HD2 H 17.077 16.957 -11.031 1.00 . A A . 54 TYR HD2 1 1 8 11104 1 1 25 TYR HE1 H 15.982 12.276 -12.201 1.00 . A A . 54 TYR HE1 1 1 8 11105 1 1 25 TYR HE2 H 18.250 15.844 -12.883 1.00 . A A . 54 TYR HE2 1 1 8 11106 1 1 25 TYR HH H 18.409 14.016 -14.140 1.00 . A A . 54 TYR HH 1 1 8 11107 1 1 25 TYR N N 14.617 14.323 -7.611 1.00 . A A . 54 TYR N 1 1 8 11108 1 1 25 TYR O O 14.853 16.896 -6.450 1.00 . A A . 54 TYR O 1 1 8 11109 1 1 25 TYR OH O 17.848 13.365 -13.716 1.00 . A A . 54 TYR OH 1 1 8 11110 1 1 26 SER C C 16.815 19.181 -6.382 1.00 . A A . 55 SER C 1 1 8 11111 1 1 26 SER CA C 17.383 17.851 -5.893 1.00 . A A . 55 SER CA 1 1 8 11112 1 1 26 SER CB C 18.899 17.971 -5.734 1.00 . A A . 55 SER CB 1 1 8 11113 1 1 26 SER H H 17.797 16.366 -7.336 1.00 . A A . 55 SER H 1 1 8 11114 1 1 26 SER HA H 16.948 17.610 -4.936 1.00 . A A . 55 SER HA 1 1 8 11115 1 1 26 SER HB2 H 19.134 18.876 -5.194 1.00 . A A . 55 SER HB2 1 1 8 11116 1 1 26 SER HB3 H 19.271 17.114 -5.183 1.00 . A A . 55 SER HB3 1 1 8 11117 1 1 26 SER HG H 19.063 18.709 -7.528 1.00 . A A . 55 SER HG 1 1 8 11118 1 1 26 SER N N 17.068 16.790 -6.836 1.00 . A A . 55 SER N 1 1 8 11119 1 1 26 SER O O 16.590 19.373 -7.578 1.00 . A A . 55 SER O 1 1 8 11120 1 1 26 SER OG O 19.506 18.026 -7.019 1.00 . A A . 55 SER OG 1 1 8 11121 1 1 27 LYS C C 16.996 22.173 -6.680 1.00 . A A . 56 LYS C 1 1 8 11122 1 1 27 LYS CA C 16.030 21.401 -5.790 1.00 . A A . 56 LYS CA 1 1 8 11123 1 1 27 LYS CB C 15.754 22.202 -4.515 1.00 . A A . 56 LYS CB 1 1 8 11124 1 1 27 LYS CD C 14.716 24.283 -3.595 1.00 . A A . 56 LYS CD 1 1 8 11125 1 1 27 LYS CE C 14.003 25.588 -3.957 1.00 . A A . 56 LYS CE 1 1 8 11126 1 1 27 LYS CG C 15.057 23.517 -4.876 1.00 . A A . 56 LYS CG 1 1 8 11127 1 1 27 LYS H H 16.774 19.886 -4.509 1.00 . A A . 56 LYS H 1 1 8 11128 1 1 27 LYS HA H 15.102 21.261 -6.320 1.00 . A A . 56 LYS HA 1 1 8 11129 1 1 27 LYS HB2 H 15.116 21.625 -3.857 1.00 . A A . 56 LYS HB2 1 1 8 11130 1 1 27 LYS HB3 H 16.685 22.417 -4.014 1.00 . A A . 56 LYS HB3 1 1 8 11131 1 1 27 LYS HD2 H 14.068 23.678 -2.975 1.00 . A A . 56 LYS HD2 1 1 8 11132 1 1 27 LYS HD3 H 15.625 24.510 -3.059 1.00 . A A . 56 LYS HD3 1 1 8 11133 1 1 27 LYS HE2 H 14.665 26.209 -4.545 1.00 . A A . 56 LYS HE2 1 1 8 11134 1 1 27 LYS HE3 H 13.115 25.367 -4.530 1.00 . A A . 56 LYS HE3 1 1 8 11135 1 1 27 LYS HG2 H 15.714 24.115 -5.489 1.00 . A A . 56 LYS HG2 1 1 8 11136 1 1 27 LYS HG3 H 14.149 23.305 -5.419 1.00 . A A . 56 LYS HG3 1 1 8 11137 1 1 27 LYS HZ1 H 13.492 25.623 -1.939 1.00 . A A . 56 LYS HZ1 1 1 8 11138 1 1 27 LYS HZ2 H 12.737 26.828 -2.866 1.00 . A A . 56 LYS HZ2 1 1 8 11139 1 1 27 LYS HZ3 H 14.377 26.977 -2.451 1.00 . A A . 56 LYS HZ3 1 1 8 11140 1 1 27 LYS N N 16.580 20.094 -5.447 1.00 . A A . 56 LYS N 1 1 8 11141 1 1 27 LYS NZ N 13.625 26.308 -2.709 1.00 . A A . 56 LYS NZ 1 1 8 11142 1 1 27 LYS O O 16.580 22.868 -7.608 1.00 . A A . 56 LYS O 1 1 8 11143 1 1 28 THR C C 19.320 22.274 -8.595 1.00 . A A . 57 THR C 1 1 8 11144 1 1 28 THR CA C 19.301 22.766 -7.153 1.00 . A A . 57 THR CA 1 1 8 11145 1 1 28 THR CB C 20.678 22.549 -6.523 1.00 . A A . 57 THR CB 1 1 8 11146 1 1 28 THR CG2 C 21.674 23.551 -7.111 1.00 . A A . 57 THR CG2 1 1 8 11147 1 1 28 THR H H 18.559 21.502 -5.625 1.00 . A A . 57 THR H 1 1 8 11148 1 1 28 THR HA H 19.076 23.822 -7.147 1.00 . A A . 57 THR HA 1 1 8 11149 1 1 28 THR HB H 21.018 21.546 -6.729 1.00 . A A . 57 THR HB 1 1 8 11150 1 1 28 THR HG1 H 20.757 21.898 -4.692 1.00 . A A . 57 THR HG1 1 1 8 11151 1 1 28 THR HG21 H 22.677 23.285 -6.805 1.00 . A A . 57 THR HG21 1 1 8 11152 1 1 28 THR HG22 H 21.442 24.544 -6.755 1.00 . A A . 57 THR HG22 1 1 8 11153 1 1 28 THR HG23 H 21.611 23.532 -8.187 1.00 . A A . 57 THR HG23 1 1 8 11154 1 1 28 THR N N 18.284 22.062 -6.381 1.00 . A A . 57 THR N 1 1 8 11155 1 1 28 THR O O 19.336 23.070 -9.531 1.00 . A A . 57 THR O 1 1 8 11156 1 1 28 THR OG1 O 20.591 22.742 -5.119 1.00 . A A . 57 THR OG1 1 1 8 11157 1 1 29 GLN C C 18.068 20.690 -10.856 1.00 . A A . 58 GLN C 1 1 8 11158 1 1 29 GLN CA C 19.351 20.368 -10.100 1.00 . A A . 58 GLN CA 1 1 8 11159 1 1 29 GLN CB C 19.517 18.852 -9.997 1.00 . A A . 58 GLN CB 1 1 8 11160 1 1 29 GLN CD C 21.989 18.928 -10.395 1.00 . A A . 58 GLN CD 1 1 8 11161 1 1 29 GLN CG C 20.894 18.524 -9.413 1.00 . A A . 58 GLN CG 1 1 8 11162 1 1 29 GLN H H 19.312 20.369 -7.986 1.00 . A A . 58 GLN H 1 1 8 11163 1 1 29 GLN HA H 20.185 20.777 -10.645 1.00 . A A . 58 GLN HA 1 1 8 11164 1 1 29 GLN HB2 H 18.748 18.447 -9.356 1.00 . A A . 58 GLN HB2 1 1 8 11165 1 1 29 GLN HB3 H 19.433 18.413 -10.981 1.00 . A A . 58 GLN HB3 1 1 8 11166 1 1 29 GLN HE21 H 22.990 20.006 -9.061 1.00 . A A . 58 GLN HE21 1 1 8 11167 1 1 29 GLN HE22 H 23.673 19.958 -10.623 1.00 . A A . 58 GLN HE22 1 1 8 11168 1 1 29 GLN HG2 H 21.027 19.065 -8.488 1.00 . A A . 58 GLN HG2 1 1 8 11169 1 1 29 GLN HG3 H 20.960 17.464 -9.221 1.00 . A A . 58 GLN HG3 1 1 8 11170 1 1 29 GLN N N 19.324 20.956 -8.768 1.00 . A A . 58 GLN N 1 1 8 11171 1 1 29 GLN NE2 N 22.965 19.693 -9.993 1.00 . A A . 58 GLN NE2 1 1 8 11172 1 1 29 GLN O O 18.096 20.958 -12.057 1.00 . A A . 58 GLN O 1 1 8 11173 1 1 29 GLN OE1 O 21.951 18.537 -11.562 1.00 . A A . 58 GLN OE1 1 1 8 11174 1 1 30 TRP C C 15.622 22.366 -11.310 1.00 . A A . 59 TRP C 1 1 8 11175 1 1 30 TRP CA C 15.662 20.938 -10.773 1.00 . A A . 59 TRP CA 1 1 8 11176 1 1 30 TRP CB C 14.530 20.745 -9.743 1.00 . A A . 59 TRP CB 1 1 8 11177 1 1 30 TRP CD1 C 12.097 20.936 -10.418 1.00 . A A . 59 TRP CD1 1 1 8 11178 1 1 30 TRP CD2 C 13.092 19.111 -11.270 1.00 . A A . 59 TRP CD2 1 1 8 11179 1 1 30 TRP CE2 C 11.755 19.092 -11.720 1.00 . A A . 59 TRP CE2 1 1 8 11180 1 1 30 TRP CE3 C 13.941 18.059 -11.674 1.00 . A A . 59 TRP CE3 1 1 8 11181 1 1 30 TRP CG C 13.285 20.292 -10.439 1.00 . A A . 59 TRP CG 1 1 8 11182 1 1 30 TRP CH2 C 12.127 17.042 -12.925 1.00 . A A . 59 TRP CH2 1 1 8 11183 1 1 30 TRP CZ2 C 11.276 18.073 -12.535 1.00 . A A . 59 TRP CZ2 1 1 8 11184 1 1 30 TRP CZ3 C 13.460 17.032 -12.496 1.00 . A A . 59 TRP CZ3 1 1 8 11185 1 1 30 TRP H H 16.973 20.435 -9.204 1.00 . A A . 59 TRP H 1 1 8 11186 1 1 30 TRP HA H 15.527 20.250 -11.596 1.00 . A A . 59 TRP HA 1 1 8 11187 1 1 30 TRP HB2 H 14.822 19.999 -9.021 1.00 . A A . 59 TRP HB2 1 1 8 11188 1 1 30 TRP HB3 H 14.333 21.681 -9.229 1.00 . A A . 59 TRP HB3 1 1 8 11189 1 1 30 TRP HD1 H 11.892 21.849 -9.893 1.00 . A A . 59 TRP HD1 1 1 8 11190 1 1 30 TRP HE1 H 10.248 20.471 -11.325 1.00 . A A . 59 TRP HE1 1 1 8 11191 1 1 30 TRP HE3 H 14.968 18.045 -11.354 1.00 . A A . 59 TRP HE3 1 1 8 11192 1 1 30 TRP HH2 H 11.760 16.261 -13.554 1.00 . A A . 59 TRP HH2 1 1 8 11193 1 1 30 TRP HZ2 H 10.253 18.082 -12.858 1.00 . A A . 59 TRP HZ2 1 1 8 11194 1 1 30 TRP HZ3 H 14.119 16.231 -12.799 1.00 . A A . 59 TRP HZ3 1 1 8 11195 1 1 30 TRP N N 16.946 20.655 -10.154 1.00 . A A . 59 TRP N 1 1 8 11196 1 1 30 TRP NE1 N 11.188 20.223 -11.176 1.00 . A A . 59 TRP NE1 1 1 8 11197 1 1 30 TRP O O 15.076 22.620 -12.377 1.00 . A A . 59 TRP O 1 1 8 11198 1 1 31 SER C C 16.919 24.859 -12.292 1.00 . A A . 60 SER C 1 1 8 11199 1 1 31 SER CA C 16.204 24.692 -10.954 1.00 . A A . 60 SER CA 1 1 8 11200 1 1 31 SER CB C 16.909 25.536 -9.891 1.00 . A A . 60 SER CB 1 1 8 11201 1 1 31 SER H H 16.609 23.031 -9.704 1.00 . A A . 60 SER H 1 1 8 11202 1 1 31 SER HA H 15.188 25.037 -11.055 1.00 . A A . 60 SER HA 1 1 8 11203 1 1 31 SER HB2 H 17.837 25.068 -9.610 1.00 . A A . 60 SER HB2 1 1 8 11204 1 1 31 SER HB3 H 17.111 26.522 -10.290 1.00 . A A . 60 SER HB3 1 1 8 11205 1 1 31 SER HG H 15.305 26.165 -8.983 1.00 . A A . 60 SER HG 1 1 8 11206 1 1 31 SER N N 16.189 23.293 -10.551 1.00 . A A . 60 SER N 1 1 8 11207 1 1 31 SER O O 16.612 25.771 -13.061 1.00 . A A . 60 SER O 1 1 8 11208 1 1 31 SER OG O 16.073 25.639 -8.745 1.00 . A A . 60 SER OG 1 1 8 11209 1 1 32 LYS C C 17.766 23.653 -14.987 1.00 . A A . 61 LYS C 1 1 8 11210 1 1 32 LYS CA C 18.639 24.050 -13.802 1.00 . A A . 61 LYS CA 1 1 8 11211 1 1 32 LYS CB C 19.847 23.114 -13.722 1.00 . A A . 61 LYS CB 1 1 8 11212 1 1 32 LYS CD C 21.944 22.588 -12.462 1.00 . A A . 61 LYS CD 1 1 8 11213 1 1 32 LYS CE C 22.618 22.761 -11.102 1.00 . A A . 61 LYS CE 1 1 8 11214 1 1 32 LYS CG C 20.756 23.550 -12.571 1.00 . A A . 61 LYS CG 1 1 8 11215 1 1 32 LYS H H 18.079 23.275 -11.908 1.00 . A A . 61 LYS H 1 1 8 11216 1 1 32 LYS HA H 18.988 25.061 -13.943 1.00 . A A . 61 LYS HA 1 1 8 11217 1 1 32 LYS HB2 H 19.510 22.101 -13.552 1.00 . A A . 61 LYS HB2 1 1 8 11218 1 1 32 LYS HB3 H 20.399 23.159 -14.648 1.00 . A A . 61 LYS HB3 1 1 8 11219 1 1 32 LYS HD2 H 21.596 21.571 -12.565 1.00 . A A . 61 LYS HD2 1 1 8 11220 1 1 32 LYS HD3 H 22.656 22.808 -13.244 1.00 . A A . 61 LYS HD3 1 1 8 11221 1 1 32 LYS HE2 H 21.884 22.626 -10.322 1.00 . A A . 61 LYS HE2 1 1 8 11222 1 1 32 LYS HE3 H 23.399 22.026 -10.991 1.00 . A A . 61 LYS HE3 1 1 8 11223 1 1 32 LYS HG2 H 21.119 24.550 -12.758 1.00 . A A . 61 LYS HG2 1 1 8 11224 1 1 32 LYS HG3 H 20.196 23.538 -11.650 1.00 . A A . 61 LYS HG3 1 1 8 11225 1 1 32 LYS HZ1 H 23.263 24.548 -11.953 1.00 . A A . 61 LYS HZ1 1 1 8 11226 1 1 32 LYS HZ2 H 24.158 24.067 -10.591 1.00 . A A . 61 LYS HZ2 1 1 8 11227 1 1 32 LYS HZ3 H 22.601 24.721 -10.401 1.00 . A A . 61 LYS HZ3 1 1 8 11228 1 1 32 LYS N N 17.879 23.981 -12.559 1.00 . A A . 61 LYS N 1 1 8 11229 1 1 32 LYS NZ N 23.205 24.128 -11.004 1.00 . A A . 61 LYS NZ 1 1 8 11230 1 1 32 LYS O O 18.146 23.847 -16.139 1.00 . A A . 61 LYS O 1 1 8 11231 1 1 33 THR C C 14.981 23.857 -16.364 1.00 . A A . 62 THR C 1 1 8 11232 1 1 33 THR CA C 15.687 22.657 -15.743 1.00 . A A . 62 THR CA 1 1 8 11233 1 1 33 THR CB C 14.645 21.692 -15.174 1.00 . A A . 62 THR CB 1 1 8 11234 1 1 33 THR CG2 C 15.354 20.565 -14.419 1.00 . A A . 62 THR CG2 1 1 8 11235 1 1 33 THR H H 16.357 22.954 -13.753 1.00 . A A . 62 THR H 1 1 8 11236 1 1 33 THR HA H 16.246 22.150 -16.507 1.00 . A A . 62 THR HA 1 1 8 11237 1 1 33 THR HB H 14.063 21.270 -15.979 1.00 . A A . 62 THR HB 1 1 8 11238 1 1 33 THR HG1 H 13.086 21.795 -14.018 1.00 . A A . 62 THR HG1 1 1 8 11239 1 1 33 THR HG21 H 16.083 20.982 -13.741 1.00 . A A . 62 THR HG21 1 1 8 11240 1 1 33 THR HG22 H 15.854 19.918 -15.125 1.00 . A A . 62 THR HG22 1 1 8 11241 1 1 33 THR HG23 H 14.630 19.997 -13.857 1.00 . A A . 62 THR HG23 1 1 8 11242 1 1 33 THR N N 16.602 23.089 -14.694 1.00 . A A . 62 THR N 1 1 8 11243 1 1 33 THR O O 14.443 23.772 -17.469 1.00 . A A . 62 THR O 1 1 8 11244 1 1 33 THR OG1 O 13.786 22.392 -14.289 1.00 . A A . 62 THR OG1 1 1 8 11245 1 1 34 PHE C C 15.063 27.421 -15.626 1.00 . A A . 63 PHE C 1 1 8 11246 1 1 34 PHE CA C 14.331 26.188 -16.138 1.00 . A A . 63 PHE CA 1 1 8 11247 1 1 34 PHE CB C 12.877 26.229 -15.668 1.00 . A A . 63 PHE CB 1 1 8 11248 1 1 34 PHE CD1 C 12.998 27.617 -13.568 1.00 . A A . 63 PHE CD1 1 1 8 11249 1 1 34 PHE CD2 C 12.617 25.232 -13.369 1.00 . A A . 63 PHE CD2 1 1 8 11250 1 1 34 PHE CE1 C 12.957 27.740 -12.175 1.00 . A A . 63 PHE CE1 1 1 8 11251 1 1 34 PHE CE2 C 12.576 25.354 -11.976 1.00 . A A . 63 PHE CE2 1 1 8 11252 1 1 34 PHE CG C 12.829 26.362 -14.165 1.00 . A A . 63 PHE CG 1 1 8 11253 1 1 34 PHE CZ C 12.744 26.609 -11.379 1.00 . A A . 63 PHE CZ 1 1 8 11254 1 1 34 PHE H H 15.416 24.997 -14.783 1.00 . A A . 63 PHE H 1 1 8 11255 1 1 34 PHE HA H 14.351 26.196 -17.217 1.00 . A A . 63 PHE HA 1 1 8 11256 1 1 34 PHE HB2 H 12.377 27.072 -16.116 1.00 . A A . 63 PHE HB2 1 1 8 11257 1 1 34 PHE HB3 H 12.379 25.319 -15.965 1.00 . A A . 63 PHE HB3 1 1 8 11258 1 1 34 PHE HD1 H 13.162 28.490 -14.183 1.00 . A A . 63 PHE HD1 1 1 8 11259 1 1 34 PHE HD2 H 12.484 24.266 -13.829 1.00 . A A . 63 PHE HD2 1 1 8 11260 1 1 34 PHE HE1 H 13.086 28.709 -11.714 1.00 . A A . 63 PHE HE1 1 1 8 11261 1 1 34 PHE HE2 H 12.413 24.482 -11.361 1.00 . A A . 63 PHE HE2 1 1 8 11262 1 1 34 PHE HZ H 12.712 26.704 -10.302 1.00 . A A . 63 PHE HZ 1 1 8 11263 1 1 34 PHE N N 14.980 24.978 -15.651 1.00 . A A . 63 PHE N 1 1 8 11264 1 1 34 PHE O O 15.753 27.371 -14.608 1.00 . A A . 63 PHE O 1 1 8 11265 1 1 35 THR C C 14.553 30.926 -15.940 1.00 . A A . 64 THR C 1 1 8 11266 1 1 35 THR CA C 15.556 29.787 -15.952 1.00 . A A . 64 THR CA 1 1 8 11267 1 1 35 THR CB C 16.686 30.111 -16.931 1.00 . A A . 64 THR CB 1 1 8 11268 1 1 35 THR CG2 C 17.849 29.131 -16.717 1.00 . A A . 64 THR CG2 1 1 8 11269 1 1 35 THR H H 14.347 28.514 -17.144 1.00 . A A . 64 THR H 1 1 8 11270 1 1 35 THR HA H 15.976 29.690 -14.961 1.00 . A A . 64 THR HA 1 1 8 11271 1 1 35 THR HB H 17.032 31.119 -16.758 1.00 . A A . 64 THR HB 1 1 8 11272 1 1 35 THR HG1 H 16.694 29.293 -18.695 1.00 . A A . 64 THR HG1 1 1 8 11273 1 1 35 THR HG21 H 17.470 28.175 -16.386 1.00 . A A . 64 THR HG21 1 1 8 11274 1 1 35 THR HG22 H 18.521 29.526 -15.968 1.00 . A A . 64 THR HG22 1 1 8 11275 1 1 35 THR HG23 H 18.380 29.003 -17.648 1.00 . A A . 64 THR HG23 1 1 8 11276 1 1 35 THR N N 14.906 28.534 -16.340 1.00 . A A . 64 THR N 1 1 8 11277 1 1 35 THR O O 13.426 30.780 -16.414 1.00 . A A . 64 THR O 1 1 8 11278 1 1 35 THR OG1 O 16.209 30.000 -18.262 1.00 . A A . 64 THR OG1 1 1 8 11279 1 1 36 PHE C C 14.470 34.248 -16.380 1.00 . A A . 65 PHE C 1 1 8 11280 1 1 36 PHE CA C 14.086 33.229 -15.317 1.00 . A A . 65 PHE CA 1 1 8 11281 1 1 36 PHE CB C 14.182 33.870 -13.916 1.00 . A A . 65 PHE CB 1 1 8 11282 1 1 36 PHE CD1 C 11.907 33.055 -13.198 1.00 . A A . 65 PHE CD1 1 1 8 11283 1 1 36 PHE CD2 C 12.390 35.428 -13.062 1.00 . A A . 65 PHE CD2 1 1 8 11284 1 1 36 PHE CE1 C 10.621 33.288 -12.709 1.00 . A A . 65 PHE CE1 1 1 8 11285 1 1 36 PHE CE2 C 11.105 35.659 -12.571 1.00 . A A . 65 PHE CE2 1 1 8 11286 1 1 36 PHE CG C 12.792 34.127 -13.375 1.00 . A A . 65 PHE CG 1 1 8 11287 1 1 36 PHE CZ C 10.221 34.591 -12.393 1.00 . A A . 65 PHE CZ 1 1 8 11288 1 1 36 PHE H H 15.871 32.122 -15.020 1.00 . A A . 65 PHE H 1 1 8 11289 1 1 36 PHE HA H 13.067 32.915 -15.505 1.00 . A A . 65 PHE HA 1 1 8 11290 1 1 36 PHE HB2 H 14.709 33.199 -13.258 1.00 . A A . 65 PHE HB2 1 1 8 11291 1 1 36 PHE HB3 H 14.728 34.804 -13.974 1.00 . A A . 65 PHE HB3 1 1 8 11292 1 1 36 PHE HD1 H 12.219 32.049 -13.448 1.00 . A A . 65 PHE HD1 1 1 8 11293 1 1 36 PHE HD2 H 13.073 36.252 -13.205 1.00 . A A . 65 PHE HD2 1 1 8 11294 1 1 36 PHE HE1 H 9.938 32.464 -12.573 1.00 . A A . 65 PHE HE1 1 1 8 11295 1 1 36 PHE HE2 H 10.795 36.661 -12.322 1.00 . A A . 65 PHE HE2 1 1 8 11296 1 1 36 PHE HZ H 9.229 34.774 -12.017 1.00 . A A . 65 PHE HZ 1 1 8 11297 1 1 36 PHE N N 14.964 32.064 -15.387 1.00 . A A . 65 PHE N 1 1 8 11298 1 1 36 PHE O O 15.610 34.707 -16.428 1.00 . A A . 65 PHE O 1 1 8 11299 1 1 37 VAL C C 12.617 36.611 -18.327 1.00 . A A . 66 VAL C 1 1 8 11300 1 1 37 VAL CA C 13.748 35.588 -18.275 1.00 . A A . 66 VAL CA 1 1 8 11301 1 1 37 VAL CB C 13.870 34.873 -19.622 1.00 . A A . 66 VAL CB 1 1 8 11302 1 1 37 VAL CG1 C 13.863 35.904 -20.753 1.00 . A A . 66 VAL CG1 1 1 8 11303 1 1 37 VAL CG2 C 15.182 34.084 -19.661 1.00 . A A . 66 VAL CG2 1 1 8 11304 1 1 37 VAL H H 12.608 34.221 -17.121 1.00 . A A . 66 VAL H 1 1 8 11305 1 1 37 VAL HA H 14.675 36.113 -18.079 1.00 . A A . 66 VAL HA 1 1 8 11306 1 1 37 VAL HB H 13.037 34.197 -19.744 1.00 . A A . 66 VAL HB 1 1 8 11307 1 1 37 VAL HG11 H 14.478 36.749 -20.476 1.00 . A A . 66 VAL HG11 1 1 8 11308 1 1 37 VAL HG12 H 12.851 36.239 -20.924 1.00 . A A . 66 VAL HG12 1 1 8 11309 1 1 37 VAL HG13 H 14.251 35.457 -21.656 1.00 . A A . 66 VAL HG13 1 1 8 11310 1 1 37 VAL HG21 H 15.240 33.532 -20.587 1.00 . A A . 66 VAL HG21 1 1 8 11311 1 1 37 VAL HG22 H 15.216 33.398 -18.829 1.00 . A A . 66 VAL HG22 1 1 8 11312 1 1 37 VAL HG23 H 16.015 34.768 -19.597 1.00 . A A . 66 VAL HG23 1 1 8 11313 1 1 37 VAL N N 13.505 34.610 -17.219 1.00 . A A . 66 VAL N 1 1 8 11314 1 1 37 VAL O O 11.442 36.258 -18.247 1.00 . A A . 66 VAL O 1 1 8 11315 1 1 38 ARG C C 11.017 38.849 -17.384 1.00 . A A . 67 ARG C 1 1 8 11316 1 1 38 ARG CA C 11.992 38.945 -18.550 1.00 . A A . 67 ARG CA 1 1 8 11317 1 1 38 ARG CB C 11.221 38.852 -19.871 1.00 . A A . 67 ARG CB 1 1 8 11318 1 1 38 ARG CD C 11.427 38.962 -22.357 1.00 . A A . 67 ARG CD 1 1 8 11319 1 1 38 ARG CG C 12.155 39.197 -21.033 1.00 . A A . 67 ARG CG 1 1 8 11320 1 1 38 ARG CZ C 9.430 39.757 -23.489 1.00 . A A . 67 ARG CZ 1 1 8 11321 1 1 38 ARG H H 13.936 38.102 -18.545 1.00 . A A . 67 ARG H 1 1 8 11322 1 1 38 ARG HA H 12.497 39.898 -18.509 1.00 . A A . 67 ARG HA 1 1 8 11323 1 1 38 ARG HB2 H 10.842 37.846 -19.997 1.00 . A A . 67 ARG HB2 1 1 8 11324 1 1 38 ARG HB3 H 10.396 39.553 -19.855 1.00 . A A . 67 ARG HB3 1 1 8 11325 1 1 38 ARG HD2 H 12.105 39.157 -23.177 1.00 . A A . 67 ARG HD2 1 1 8 11326 1 1 38 ARG HD3 H 11.091 37.934 -22.403 1.00 . A A . 67 ARG HD3 1 1 8 11327 1 1 38 ARG HE H 10.125 40.533 -21.779 1.00 . A A . 67 ARG HE 1 1 8 11328 1 1 38 ARG HG2 H 12.448 40.235 -20.962 1.00 . A A . 67 ARG HG2 1 1 8 11329 1 1 38 ARG HG3 H 13.032 38.572 -20.990 1.00 . A A . 67 ARG HG3 1 1 8 11330 1 1 38 ARG HH11 H 10.404 38.238 -24.355 1.00 . A A . 67 ARG HH11 1 1 8 11331 1 1 38 ARG HH12 H 8.983 38.785 -25.180 1.00 . A A . 67 ARG HH12 1 1 8 11332 1 1 38 ARG HH21 H 8.262 41.256 -22.857 1.00 . A A . 67 ARG HH21 1 1 8 11333 1 1 38 ARG HH22 H 7.771 40.493 -24.332 1.00 . A A . 67 ARG HH22 1 1 8 11334 1 1 38 ARG N N 12.984 37.881 -18.475 1.00 . A A . 67 ARG N 1 1 8 11335 1 1 38 ARG NE N 10.277 39.853 -22.469 1.00 . A A . 67 ARG NE 1 1 8 11336 1 1 38 ARG NH1 N 9.620 38.856 -24.413 1.00 . A A . 67 ARG NH1 1 1 8 11337 1 1 38 ARG NH2 N 8.408 40.564 -23.565 1.00 . A A . 67 ARG NH2 1 1 8 11338 1 1 38 ARG O O 9.896 39.353 -17.455 1.00 . A A . 67 ARG O 1 1 8 11339 1 1 39 GLY C C 9.567 36.974 -15.335 1.00 . A A . 68 GLY C 1 1 8 11340 1 1 39 GLY CA C 10.614 38.057 -15.126 1.00 . A A . 68 GLY CA 1 1 8 11341 1 1 39 GLY H H 12.356 37.823 -16.302 1.00 . A A . 68 GLY H 1 1 8 11342 1 1 39 GLY HA2 H 11.236 37.791 -14.286 1.00 . A A . 68 GLY HA2 1 1 8 11343 1 1 39 GLY HA3 H 10.115 38.993 -14.922 1.00 . A A . 68 GLY HA3 1 1 8 11344 1 1 39 GLY N N 11.455 38.204 -16.306 1.00 . A A . 68 GLY N 1 1 8 11345 1 1 39 GLY O O 8.506 36.992 -14.708 1.00 . A A . 68 GLY O 1 1 8 11346 1 1 40 ARG C C 9.670 33.607 -16.573 1.00 . A A . 69 ARG C 1 1 8 11347 1 1 40 ARG CA C 8.931 34.939 -16.513 1.00 . A A . 69 ARG CA 1 1 8 11348 1 1 40 ARG CB C 8.230 35.194 -17.847 1.00 . A A . 69 ARG CB 1 1 8 11349 1 1 40 ARG CD C 6.702 36.734 -19.086 1.00 . A A . 69 ARG CD 1 1 8 11350 1 1 40 ARG CG C 7.463 36.514 -17.776 1.00 . A A . 69 ARG CG 1 1 8 11351 1 1 40 ARG CZ C 5.030 38.289 -19.908 1.00 . A A . 69 ARG CZ 1 1 8 11352 1 1 40 ARG H H 10.722 36.065 -16.698 1.00 . A A . 69 ARG H 1 1 8 11353 1 1 40 ARG HA H 8.183 34.885 -15.732 1.00 . A A . 69 ARG HA 1 1 8 11354 1 1 40 ARG HB2 H 8.967 35.244 -18.637 1.00 . A A . 69 ARG HB2 1 1 8 11355 1 1 40 ARG HB3 H 7.541 34.389 -18.049 1.00 . A A . 69 ARG HB3 1 1 8 11356 1 1 40 ARG HD2 H 7.397 36.714 -19.911 1.00 . A A . 69 ARG HD2 1 1 8 11357 1 1 40 ARG HD3 H 5.978 35.942 -19.211 1.00 . A A . 69 ARG HD3 1 1 8 11358 1 1 40 ARG HE H 6.294 38.702 -18.413 1.00 . A A . 69 ARG HE 1 1 8 11359 1 1 40 ARG HG2 H 6.765 36.481 -16.954 1.00 . A A . 69 ARG HG2 1 1 8 11360 1 1 40 ARG HG3 H 8.161 37.325 -17.627 1.00 . A A . 69 ARG HG3 1 1 8 11361 1 1 40 ARG HH11 H 5.108 36.503 -20.808 1.00 . A A . 69 ARG HH11 1 1 8 11362 1 1 40 ARG HH12 H 3.907 37.594 -21.413 1.00 . A A . 69 ARG HH12 1 1 8 11363 1 1 40 ARG HH21 H 4.722 40.138 -19.203 1.00 . A A . 69 ARG HH21 1 1 8 11364 1 1 40 ARG HH22 H 3.688 39.652 -20.505 1.00 . A A . 69 ARG HH22 1 1 8 11365 1 1 40 ARG N N 9.864 36.031 -16.226 1.00 . A A . 69 ARG N 1 1 8 11366 1 1 40 ARG NE N 6.018 38.022 -19.062 1.00 . A A . 69 ARG NE 1 1 8 11367 1 1 40 ARG NH1 N 4.652 37.393 -20.778 1.00 . A A . 69 ARG NH1 1 1 8 11368 1 1 40 ARG NH2 N 4.434 39.450 -19.870 1.00 . A A . 69 ARG NH2 1 1 8 11369 1 1 40 ARG O O 10.725 33.497 -17.198 1.00 . A A . 69 ARG O 1 1 8 11370 1 1 41 THR C C 9.830 30.722 -17.304 1.00 . A A . 70 THR C 1 1 8 11371 1 1 41 THR CA C 9.730 31.278 -15.891 1.00 . A A . 70 THR CA 1 1 8 11372 1 1 41 THR CB C 8.900 30.326 -15.027 1.00 . A A . 70 THR CB 1 1 8 11373 1 1 41 THR CG2 C 9.683 29.032 -14.790 1.00 . A A . 70 THR CG2 1 1 8 11374 1 1 41 THR H H 8.277 32.748 -15.421 1.00 . A A . 70 THR H 1 1 8 11375 1 1 41 THR HA H 10.723 31.356 -15.473 1.00 . A A . 70 THR HA 1 1 8 11376 1 1 41 THR HB H 7.974 30.095 -15.530 1.00 . A A . 70 THR HB 1 1 8 11377 1 1 41 THR HG1 H 9.380 30.814 -13.206 1.00 . A A . 70 THR HG1 1 1 8 11378 1 1 41 THR HG21 H 10.653 29.270 -14.378 1.00 . A A . 70 THR HG21 1 1 8 11379 1 1 41 THR HG22 H 9.808 28.511 -15.728 1.00 . A A . 70 THR HG22 1 1 8 11380 1 1 41 THR HG23 H 9.140 28.405 -14.098 1.00 . A A . 70 THR HG23 1 1 8 11381 1 1 41 THR N N 9.112 32.599 -15.912 1.00 . A A . 70 THR N 1 1 8 11382 1 1 41 THR O O 8.846 30.692 -18.044 1.00 . A A . 70 THR O 1 1 8 11383 1 1 41 THR OG1 O 8.620 30.945 -13.779 1.00 . A A . 70 THR OG1 1 1 8 11384 1 1 42 VAL C C 12.100 28.457 -18.928 1.00 . A A . 71 VAL C 1 1 8 11385 1 1 42 VAL CA C 11.247 29.715 -19.012 1.00 . A A . 71 VAL CA 1 1 8 11386 1 1 42 VAL CB C 11.940 30.748 -19.900 1.00 . A A . 71 VAL CB 1 1 8 11387 1 1 42 VAL CG1 C 10.972 31.891 -20.207 1.00 . A A . 71 VAL CG1 1 1 8 11388 1 1 42 VAL CG2 C 13.168 31.303 -19.174 1.00 . A A . 71 VAL CG2 1 1 8 11389 1 1 42 VAL H H 11.776 30.320 -17.048 1.00 . A A . 71 VAL H 1 1 8 11390 1 1 42 VAL HA H 10.295 29.456 -19.458 1.00 . A A . 71 VAL HA 1 1 8 11391 1 1 42 VAL HB H 12.249 30.278 -20.823 1.00 . A A . 71 VAL HB 1 1 8 11392 1 1 42 VAL HG11 H 10.554 32.267 -19.283 1.00 . A A . 71 VAL HG11 1 1 8 11393 1 1 42 VAL HG12 H 10.176 31.530 -20.840 1.00 . A A . 71 VAL HG12 1 1 8 11394 1 1 42 VAL HG13 H 11.501 32.686 -20.711 1.00 . A A . 71 VAL HG13 1 1 8 11395 1 1 42 VAL HG21 H 12.851 31.952 -18.370 1.00 . A A . 71 VAL HG21 1 1 8 11396 1 1 42 VAL HG22 H 13.773 31.862 -19.870 1.00 . A A . 71 VAL HG22 1 1 8 11397 1 1 42 VAL HG23 H 13.748 30.486 -18.770 1.00 . A A . 71 VAL HG23 1 1 8 11398 1 1 42 VAL N N 11.027 30.276 -17.677 1.00 . A A . 71 VAL N 1 1 8 11399 1 1 42 VAL O O 12.899 28.298 -18.009 1.00 . A A . 71 VAL O 1 1 8 11400 1 1 43 SER C C 14.029 26.529 -20.632 1.00 . A A . 72 SER C 1 1 8 11401 1 1 43 SER CA C 12.690 26.323 -19.931 1.00 . A A . 72 SER CA 1 1 8 11402 1 1 43 SER CB C 11.894 25.241 -20.655 1.00 . A A . 72 SER CB 1 1 8 11403 1 1 43 SER H H 11.283 27.751 -20.613 1.00 . A A . 72 SER H 1 1 8 11404 1 1 43 SER HA H 12.869 25.994 -18.923 1.00 . A A . 72 SER HA 1 1 8 11405 1 1 43 SER HB2 H 10.867 25.259 -20.319 1.00 . A A . 72 SER HB2 1 1 8 11406 1 1 43 SER HB3 H 11.930 25.426 -21.717 1.00 . A A . 72 SER HB3 1 1 8 11407 1 1 43 SER HG H 12.356 23.413 -21.142 1.00 . A A . 72 SER HG 1 1 8 11408 1 1 43 SER N N 11.927 27.567 -19.901 1.00 . A A . 72 SER N 1 1 8 11409 1 1 43 SER O O 14.102 27.191 -21.666 1.00 . A A . 72 SER O 1 1 8 11410 1 1 43 SER OG O 12.456 23.967 -20.364 1.00 . A A . 72 SER OG 1 1 8 11411 1 1 44 VAL C C 16.445 25.484 -22.049 1.00 . A A . 73 VAL C 1 1 8 11412 1 1 44 VAL CA C 16.414 26.079 -20.643 1.00 . A A . 73 VAL CA 1 1 8 11413 1 1 44 VAL CB C 17.440 25.366 -19.766 1.00 . A A . 73 VAL CB 1 1 8 11414 1 1 44 VAL CG1 C 18.853 25.686 -20.261 1.00 . A A . 73 VAL CG1 1 1 8 11415 1 1 44 VAL CG2 C 17.290 25.842 -18.321 1.00 . A A . 73 VAL CG2 1 1 8 11416 1 1 44 VAL H H 14.968 25.437 -19.241 1.00 . A A . 73 VAL H 1 1 8 11417 1 1 44 VAL HA H 16.669 27.122 -20.686 1.00 . A A . 73 VAL HA 1 1 8 11418 1 1 44 VAL HB H 17.274 24.308 -19.822 1.00 . A A . 73 VAL HB 1 1 8 11419 1 1 44 VAL HG11 H 19.574 25.337 -19.538 1.00 . A A . 73 VAL HG11 1 1 8 11420 1 1 44 VAL HG12 H 18.958 26.753 -20.388 1.00 . A A . 73 VAL HG12 1 1 8 11421 1 1 44 VAL HG13 H 19.023 25.191 -21.205 1.00 . A A . 73 VAL HG13 1 1 8 11422 1 1 44 VAL HG21 H 18.161 25.554 -17.751 1.00 . A A . 73 VAL HG21 1 1 8 11423 1 1 44 VAL HG22 H 16.415 25.394 -17.887 1.00 . A A . 73 VAL HG22 1 1 8 11424 1 1 44 VAL HG23 H 17.190 26.915 -18.306 1.00 . A A . 73 VAL HG23 1 1 8 11425 1 1 44 VAL N N 15.084 25.953 -20.063 1.00 . A A . 73 VAL N 1 1 8 11426 1 1 44 VAL O O 15.653 24.596 -22.375 1.00 . A A . 73 VAL O 1 1 8 11427 1 1 45 SER C C 17.827 23.993 -24.248 1.00 . A A . 74 SER C 1 1 8 11428 1 1 45 SER CA C 17.485 25.478 -24.243 1.00 . A A . 74 SER CA 1 1 8 11429 1 1 45 SER CB C 18.573 26.255 -24.983 1.00 . A A . 74 SER CB 1 1 8 11430 1 1 45 SER H H 17.968 26.674 -22.563 1.00 . A A . 74 SER H 1 1 8 11431 1 1 45 SER HA H 16.547 25.621 -24.754 1.00 . A A . 74 SER HA 1 1 8 11432 1 1 45 SER HB2 H 19.483 26.245 -24.405 1.00 . A A . 74 SER HB2 1 1 8 11433 1 1 45 SER HB3 H 18.757 25.791 -25.944 1.00 . A A . 74 SER HB3 1 1 8 11434 1 1 45 SER HG H 17.804 27.917 -24.325 1.00 . A A . 74 SER HG 1 1 8 11435 1 1 45 SER N N 17.362 25.972 -22.876 1.00 . A A . 74 SER N 1 1 8 11436 1 1 45 SER O O 17.290 23.224 -25.045 1.00 . A A . 74 SER O 1 1 8 11437 1 1 45 SER OG O 18.150 27.599 -25.163 1.00 . A A . 74 SER OG 1 1 8 11438 1 1 46 ASP C C 19.544 21.844 -21.838 1.00 . A A . 75 ASP C 1 1 8 11439 1 1 46 ASP CA C 19.142 22.194 -23.270 1.00 . A A . 75 ASP CA 1 1 8 11440 1 1 46 ASP CB C 20.313 21.936 -24.210 1.00 . A A . 75 ASP CB 1 1 8 11441 1 1 46 ASP CG C 20.664 20.451 -24.204 1.00 . A A . 75 ASP CG 1 1 8 11442 1 1 46 ASP H H 19.125 24.249 -22.745 1.00 . A A . 75 ASP H 1 1 8 11443 1 1 46 ASP HA H 18.327 21.566 -23.577 1.00 . A A . 75 ASP HA 1 1 8 11444 1 1 46 ASP HB2 H 20.034 22.234 -25.213 1.00 . A A . 75 ASP HB2 1 1 8 11445 1 1 46 ASP HB3 H 21.169 22.507 -23.883 1.00 . A A . 75 ASP HB3 1 1 8 11446 1 1 46 ASP N N 18.729 23.594 -23.356 1.00 . A A . 75 ASP N 1 1 8 11447 1 1 46 ASP O O 20.730 21.802 -21.510 1.00 . A A . 75 ASP O 1 1 8 11448 1 1 46 ASP OD1 O 19.817 19.661 -23.817 1.00 . A A . 75 ASP OD1 1 1 8 11449 1 1 46 ASP OD2 O 21.774 20.125 -24.588 1.00 . A A . 75 ASP OD2 1 1 8 11450 1 1 47 PRO C C 19.289 19.810 -19.398 1.00 . A A . 76 PRO C 1 1 8 11451 1 1 47 PRO CA C 18.839 21.256 -19.561 1.00 . A A . 76 PRO CA 1 1 8 11452 1 1 47 PRO CB C 17.483 21.486 -18.882 1.00 . A A . 76 PRO CB 1 1 8 11453 1 1 47 PRO CD C 17.142 21.630 -21.296 1.00 . A A . 76 PRO CD 1 1 8 11454 1 1 47 PRO CG C 16.457 21.304 -19.963 1.00 . A A . 76 PRO CG 1 1 8 11455 1 1 47 PRO HA H 19.573 21.925 -19.141 1.00 . A A . 76 PRO HA 1 1 8 11456 1 1 47 PRO HB2 H 17.326 20.766 -18.087 1.00 . A A . 76 PRO HB2 1 1 8 11457 1 1 47 PRO HB3 H 17.433 22.482 -18.481 1.00 . A A . 76 PRO HB3 1 1 8 11458 1 1 47 PRO HD2 H 16.894 20.875 -22.028 1.00 . A A . 76 PRO HD2 1 1 8 11459 1 1 47 PRO HD3 H 16.859 22.611 -21.647 1.00 . A A . 76 PRO HD3 1 1 8 11460 1 1 47 PRO HG2 H 16.109 20.277 -19.968 1.00 . A A . 76 PRO HG2 1 1 8 11461 1 1 47 PRO HG3 H 15.624 21.973 -19.810 1.00 . A A . 76 PRO HG3 1 1 8 11462 1 1 47 PRO N N 18.582 21.600 -20.985 1.00 . A A . 76 PRO N 1 1 8 11463 1 1 47 PRO O O 18.545 18.882 -19.711 1.00 . A A . 76 PRO O 1 1 8 11464 1 1 48 LYS C C 21.470 18.123 -17.211 1.00 . A A . 77 LYS C 1 1 8 11465 1 1 48 LYS CA C 21.039 18.284 -18.662 1.00 . A A . 77 LYS CA 1 1 8 11466 1 1 48 LYS CB C 22.230 18.044 -19.584 1.00 . A A . 77 LYS CB 1 1 8 11467 1 1 48 LYS CD C 22.947 17.848 -21.975 1.00 . A A . 77 LYS CD 1 1 8 11468 1 1 48 LYS CE C 23.502 16.421 -21.941 1.00 . A A . 77 LYS CE 1 1 8 11469 1 1 48 LYS CG C 21.742 17.958 -21.033 1.00 . A A . 77 LYS CG 1 1 8 11470 1 1 48 LYS H H 21.047 20.407 -18.640 1.00 . A A . 77 LYS H 1 1 8 11471 1 1 48 LYS HA H 20.281 17.543 -18.879 1.00 . A A . 77 LYS HA 1 1 8 11472 1 1 48 LYS HB2 H 22.932 18.858 -19.484 1.00 . A A . 77 LYS HB2 1 1 8 11473 1 1 48 LYS HB3 H 22.707 17.119 -19.308 1.00 . A A . 77 LYS HB3 1 1 8 11474 1 1 48 LYS HD2 H 22.640 18.092 -22.980 1.00 . A A . 77 LYS HD2 1 1 8 11475 1 1 48 LYS HD3 H 23.718 18.538 -21.658 1.00 . A A . 77 LYS HD3 1 1 8 11476 1 1 48 LYS HE2 H 23.988 16.243 -20.996 1.00 . A A . 77 LYS HE2 1 1 8 11477 1 1 48 LYS HE3 H 22.697 15.714 -22.068 1.00 . A A . 77 LYS HE3 1 1 8 11478 1 1 48 LYS HG2 H 21.107 17.091 -21.146 1.00 . A A . 77 LYS HG2 1 1 8 11479 1 1 48 LYS HG3 H 21.177 18.844 -21.277 1.00 . A A . 77 LYS HG3 1 1 8 11480 1 1 48 LYS HZ1 H 25.036 15.378 -22.876 1.00 . A A . 77 LYS HZ1 1 1 8 11481 1 1 48 LYS HZ2 H 25.131 17.065 -23.062 1.00 . A A . 77 LYS HZ2 1 1 8 11482 1 1 48 LYS HZ3 H 23.987 16.173 -23.945 1.00 . A A . 77 LYS HZ3 1 1 8 11483 1 1 48 LYS N N 20.502 19.627 -18.886 1.00 . A A . 77 LYS N 1 1 8 11484 1 1 48 LYS NZ N 24.488 16.246 -23.038 1.00 . A A . 77 LYS NZ 1 1 8 11485 1 1 48 LYS O O 22.264 18.911 -16.696 1.00 . A A . 77 LYS O 1 1 8 11486 1 1 49 VAL C C 21.192 15.337 -14.861 1.00 . A A . 78 VAL C 1 1 8 11487 1 1 49 VAL CA C 21.290 16.826 -15.161 1.00 . A A . 78 VAL CA 1 1 8 11488 1 1 49 VAL CB C 20.344 17.607 -14.241 1.00 . A A . 78 VAL CB 1 1 8 11489 1 1 49 VAL CG1 C 20.771 19.075 -14.190 1.00 . A A . 78 VAL CG1 1 1 8 11490 1 1 49 VAL CG2 C 18.917 17.516 -14.787 1.00 . A A . 78 VAL CG2 1 1 8 11491 1 1 49 VAL H H 20.328 16.488 -17.019 1.00 . A A . 78 VAL H 1 1 8 11492 1 1 49 VAL HA H 22.307 17.142 -14.976 1.00 . A A . 78 VAL HA 1 1 8 11493 1 1 49 VAL HB H 20.378 17.188 -13.244 1.00 . A A . 78 VAL HB 1 1 8 11494 1 1 49 VAL HG11 H 20.180 19.594 -13.451 1.00 . A A . 78 VAL HG11 1 1 8 11495 1 1 49 VAL HG12 H 20.615 19.531 -15.158 1.00 . A A . 78 VAL HG12 1 1 8 11496 1 1 49 VAL HG13 H 21.815 19.140 -13.923 1.00 . A A . 78 VAL HG13 1 1 8 11497 1 1 49 VAL HG21 H 18.824 18.142 -15.660 1.00 . A A . 78 VAL HG21 1 1 8 11498 1 1 49 VAL HG22 H 18.219 17.853 -14.027 1.00 . A A . 78 VAL HG22 1 1 8 11499 1 1 49 VAL HG23 H 18.698 16.491 -15.058 1.00 . A A . 78 VAL HG23 1 1 8 11500 1 1 49 VAL N N 20.949 17.088 -16.556 1.00 . A A . 78 VAL N 1 1 8 11501 1 1 49 VAL O O 20.369 14.628 -15.436 1.00 . A A . 78 VAL O 1 1 8 11502 1 1 50 ILE C C 21.165 13.218 -12.347 1.00 . A A . 79 ILE C 1 1 8 11503 1 1 50 ILE CA C 22.039 13.457 -13.576 1.00 . A A . 79 ILE CA 1 1 8 11504 1 1 50 ILE CB C 23.469 13.003 -13.279 1.00 . A A . 79 ILE CB 1 1 8 11505 1 1 50 ILE CD1 C 24.887 11.080 -12.535 1.00 . A A . 79 ILE CD1 1 1 8 11506 1 1 50 ILE CG1 C 23.468 11.519 -12.886 1.00 . A A . 79 ILE CG1 1 1 8 11507 1 1 50 ILE CG2 C 24.047 13.829 -12.136 1.00 . A A . 79 ILE CG2 1 1 8 11508 1 1 50 ILE H H 22.667 15.476 -13.522 1.00 . A A . 79 ILE H 1 1 8 11509 1 1 50 ILE HA H 21.654 12.867 -14.397 1.00 . A A . 79 ILE HA 1 1 8 11510 1 1 50 ILE HB H 24.081 13.137 -14.160 1.00 . A A . 79 ILE HB 1 1 8 11511 1 1 50 ILE HD11 H 24.898 10.021 -12.342 1.00 . A A . 79 ILE HD11 1 1 8 11512 1 1 50 ILE HD12 H 25.221 11.600 -11.654 1.00 . A A . 79 ILE HD12 1 1 8 11513 1 1 50 ILE HD13 H 25.546 11.309 -13.359 1.00 . A A . 79 ILE HD13 1 1 8 11514 1 1 50 ILE HG12 H 22.837 11.366 -12.030 1.00 . A A . 79 ILE HG12 1 1 8 11515 1 1 50 ILE HG13 H 23.103 10.930 -13.713 1.00 . A A . 79 ILE HG13 1 1 8 11516 1 1 50 ILE HG21 H 23.620 13.499 -11.204 1.00 . A A . 79 ILE HG21 1 1 8 11517 1 1 50 ILE HG22 H 23.813 14.869 -12.293 1.00 . A A . 79 ILE HG22 1 1 8 11518 1 1 50 ILE HG23 H 25.117 13.698 -12.108 1.00 . A A . 79 ILE HG23 1 1 8 11519 1 1 50 ILE N N 22.035 14.868 -13.950 1.00 . A A . 79 ILE N 1 1 8 11520 1 1 50 ILE O O 21.326 13.874 -11.319 1.00 . A A . 79 ILE O 1 1 8 11521 1 1 51 CYS C C 20.150 11.374 -10.180 1.00 . A A . 80 CYS C 1 1 8 11522 1 1 51 CYS CA C 19.357 11.944 -11.354 1.00 . A A . 80 CYS CA 1 1 8 11523 1 1 51 CYS CB C 18.306 10.924 -11.808 1.00 . A A . 80 CYS CB 1 1 8 11524 1 1 51 CYS H H 20.149 11.788 -13.313 1.00 . A A . 80 CYS H 1 1 8 11525 1 1 51 CYS HA H 18.856 12.843 -11.032 1.00 . A A . 80 CYS HA 1 1 8 11526 1 1 51 CYS HB2 H 17.489 10.917 -11.101 1.00 . A A . 80 CYS HB2 1 1 8 11527 1 1 51 CYS HB3 H 17.940 11.200 -12.788 1.00 . A A . 80 CYS HB3 1 1 8 11528 1 1 51 CYS N N 20.243 12.269 -12.463 1.00 . A A . 80 CYS N 1 1 8 11529 1 1 51 CYS O O 21.280 10.920 -10.346 1.00 . A A . 80 CYS O 1 1 8 11530 1 1 51 CYS SG S 19.036 9.270 -11.887 1.00 . A A . 80 CYS SG 1 1 8 11531 1 1 52 ARG C C 20.379 9.348 -7.917 1.00 . A A . 81 ARG C 1 1 8 11532 1 1 52 ARG CA C 20.201 10.864 -7.808 1.00 . A A . 81 ARG CA 1 1 8 11533 1 1 52 ARG CB C 19.376 11.203 -6.564 1.00 . A A . 81 ARG CB 1 1 8 11534 1 1 52 ARG CD C 18.422 13.059 -5.196 1.00 . A A . 81 ARG CD 1 1 8 11535 1 1 52 ARG CG C 19.293 12.722 -6.405 1.00 . A A . 81 ARG CG 1 1 8 11536 1 1 52 ARG CZ C 18.437 12.674 -2.798 1.00 . A A . 81 ARG CZ 1 1 8 11537 1 1 52 ARG H H 18.636 11.755 -8.933 1.00 . A A . 81 ARG H 1 1 8 11538 1 1 52 ARG HA H 21.174 11.326 -7.712 1.00 . A A . 81 ARG HA 1 1 8 11539 1 1 52 ARG HB2 H 18.382 10.794 -6.673 1.00 . A A . 81 ARG HB2 1 1 8 11540 1 1 52 ARG HB3 H 19.849 10.776 -5.694 1.00 . A A . 81 ARG HB3 1 1 8 11541 1 1 52 ARG HD2 H 18.283 14.129 -5.143 1.00 . A A . 81 ARG HD2 1 1 8 11542 1 1 52 ARG HD3 H 17.460 12.580 -5.304 1.00 . A A . 81 ARG HD3 1 1 8 11543 1 1 52 ARG HE H 19.966 12.222 -4.010 1.00 . A A . 81 ARG HE 1 1 8 11544 1 1 52 ARG HG2 H 20.286 13.125 -6.261 1.00 . A A . 81 ARG HG2 1 1 8 11545 1 1 52 ARG HG3 H 18.851 13.155 -7.293 1.00 . A A . 81 ARG HG3 1 1 8 11546 1 1 52 ARG HH11 H 16.778 13.493 -3.562 1.00 . A A . 81 ARG HH11 1 1 8 11547 1 1 52 ARG HH12 H 16.763 13.228 -1.851 1.00 . A A . 81 ARG HH12 1 1 8 11548 1 1 52 ARG HH21 H 19.954 11.873 -1.765 1.00 . A A . 81 ARG HH21 1 1 8 11549 1 1 52 ARG HH22 H 18.562 12.311 -0.833 1.00 . A A . 81 ARG HH22 1 1 8 11550 1 1 52 ARG N N 19.543 11.392 -9.001 1.00 . A A . 81 ARG N 1 1 8 11551 1 1 52 ARG NE N 19.060 12.596 -3.970 1.00 . A A . 81 ARG NE 1 1 8 11552 1 1 52 ARG NH1 N 17.233 13.170 -2.732 1.00 . A A . 81 ARG NH1 1 1 8 11553 1 1 52 ARG NH2 N 19.031 12.254 -1.715 1.00 . A A . 81 ARG NH2 1 1 8 11554 1 1 52 ARG O O 21.407 8.804 -7.521 1.00 . A A . 81 ARG O 1 1 8 11555 1 1 53 THR C C 20.674 6.826 -9.368 1.00 . A A . 82 THR C 1 1 8 11556 1 1 53 THR CA C 19.408 7.234 -8.618 1.00 . A A . 82 THR CA 1 1 8 11557 1 1 53 THR CB C 18.180 6.745 -9.382 1.00 . A A . 82 THR CB 1 1 8 11558 1 1 53 THR CG2 C 18.099 5.223 -9.304 1.00 . A A . 82 THR CG2 1 1 8 11559 1 1 53 THR H H 18.576 9.197 -8.735 1.00 . A A . 82 THR H 1 1 8 11560 1 1 53 THR HA H 19.418 6.772 -7.640 1.00 . A A . 82 THR HA 1 1 8 11561 1 1 53 THR HB H 18.261 7.047 -10.415 1.00 . A A . 82 THR HB 1 1 8 11562 1 1 53 THR HG1 H 16.265 6.777 -9.061 1.00 . A A . 82 THR HG1 1 1 8 11563 1 1 53 THR HG21 H 17.854 4.927 -8.294 1.00 . A A . 82 THR HG21 1 1 8 11564 1 1 53 THR HG22 H 19.051 4.796 -9.583 1.00 . A A . 82 THR HG22 1 1 8 11565 1 1 53 THR HG23 H 17.333 4.869 -9.978 1.00 . A A . 82 THR HG23 1 1 8 11566 1 1 53 THR N N 19.368 8.687 -8.455 1.00 . A A . 82 THR N 1 1 8 11567 1 1 53 THR O O 21.312 5.829 -9.034 1.00 . A A . 82 THR O 1 1 8 11568 1 1 53 THR OG1 O 17.016 7.319 -8.809 1.00 . A A . 82 THR OG1 1 1 8 11569 1 1 54 CYS C C 23.487 7.577 -10.347 1.00 . A A . 83 CYS C 1 1 8 11570 1 1 54 CYS CA C 22.228 7.324 -11.166 1.00 . A A . 83 CYS CA 1 1 8 11571 1 1 54 CYS CB C 22.245 8.202 -12.425 1.00 . A A . 83 CYS CB 1 1 8 11572 1 1 54 CYS H H 20.493 8.395 -10.595 1.00 . A A . 83 CYS H 1 1 8 11573 1 1 54 CYS HA H 22.210 6.286 -11.464 1.00 . A A . 83 CYS HA 1 1 8 11574 1 1 54 CYS HB2 H 21.765 9.147 -12.209 1.00 . A A . 83 CYS HB2 1 1 8 11575 1 1 54 CYS HB3 H 23.266 8.379 -12.737 1.00 . A A . 83 CYS HB3 1 1 8 11576 1 1 54 CYS N N 21.034 7.610 -10.378 1.00 . A A . 83 CYS N 1 1 8 11577 1 1 54 CYS O O 24.581 7.707 -10.898 1.00 . A A . 83 CYS O 1 1 8 11578 1 1 54 CYS SG S 21.358 7.368 -13.759 1.00 . A A . 83 CYS SG 1 1 8 11579 1 1 55 GLN C C 24.327 7.090 -6.863 1.00 . A A . 84 GLN C 1 1 8 11580 1 1 55 GLN CA C 24.467 7.901 -8.146 1.00 . A A . 84 GLN CA 1 1 8 11581 1 1 55 GLN CB C 24.549 9.389 -7.809 1.00 . A A . 84 GLN CB 1 1 8 11582 1 1 55 GLN CD C 24.593 11.693 -8.779 1.00 . A A . 84 GLN CD 1 1 8 11583 1 1 55 GLN CG C 24.393 10.214 -9.086 1.00 . A A . 84 GLN CG 1 1 8 11584 1 1 55 GLN H H 22.442 7.549 -8.641 1.00 . A A . 84 GLN H 1 1 8 11585 1 1 55 GLN HA H 25.382 7.610 -8.644 1.00 . A A . 84 GLN HA 1 1 8 11586 1 1 55 GLN HB2 H 23.763 9.644 -7.114 1.00 . A A . 84 GLN HB2 1 1 8 11587 1 1 55 GLN HB3 H 25.509 9.601 -7.360 1.00 . A A . 84 GLN HB3 1 1 8 11588 1 1 55 GLN HE21 H 22.650 12.081 -8.654 1.00 . A A . 84 GLN HE21 1 1 8 11589 1 1 55 GLN HE22 H 23.673 13.411 -8.396 1.00 . A A . 84 GLN HE22 1 1 8 11590 1 1 55 GLN HG2 H 25.131 9.894 -9.812 1.00 . A A . 84 GLN HG2 1 1 8 11591 1 1 55 GLN HG3 H 23.400 10.064 -9.491 1.00 . A A . 84 GLN HG3 1 1 8 11592 1 1 55 GLN N N 23.331 7.656 -9.030 1.00 . A A . 84 GLN N 1 1 8 11593 1 1 55 GLN NE2 N 23.552 12.458 -8.595 1.00 . A A . 84 GLN NE2 1 1 8 11594 1 1 55 GLN O O 24.224 7.648 -5.770 1.00 . A A . 84 GLN O 1 1 8 11595 1 1 55 GLN OE1 O 25.728 12.165 -8.705 1.00 . A A . 84 GLN OE1 1 1 8 11596 1 1 56 PRO C C 25.476 4.810 -4.989 1.00 . A A . 85 PRO C 1 1 8 11597 1 1 56 PRO CA C 24.190 4.876 -5.807 1.00 . A A . 85 PRO CA 1 1 8 11598 1 1 56 PRO CB C 23.869 3.514 -6.439 1.00 . A A . 85 PRO CB 1 1 8 11599 1 1 56 PRO CD C 24.437 5.047 -8.246 1.00 . A A . 85 PRO CD 1 1 8 11600 1 1 56 PRO CG C 24.440 3.572 -7.826 1.00 . A A . 85 PRO CG 1 1 8 11601 1 1 56 PRO HA H 23.369 5.187 -5.181 1.00 . A A . 85 PRO HA 1 1 8 11602 1 1 56 PRO HB2 H 24.331 2.711 -5.872 1.00 . A A . 85 PRO HB2 1 1 8 11603 1 1 56 PRO HB3 H 22.799 3.366 -6.485 1.00 . A A . 85 PRO HB3 1 1 8 11604 1 1 56 PRO HD2 H 25.362 5.298 -8.750 1.00 . A A . 85 PRO HD2 1 1 8 11605 1 1 56 PRO HD3 H 23.588 5.264 -8.880 1.00 . A A . 85 PRO HD3 1 1 8 11606 1 1 56 PRO HG2 H 25.452 3.187 -7.829 1.00 . A A . 85 PRO HG2 1 1 8 11607 1 1 56 PRO HG3 H 23.829 2.998 -8.506 1.00 . A A . 85 PRO HG3 1 1 8 11608 1 1 56 PRO N N 24.320 5.787 -6.979 1.00 . A A . 85 PRO N 1 1 8 11609 1 1 56 PRO O O 25.586 5.435 -3.937 1.00 . A A . 85 PRO O 1 1 8 11610 1 1 57 LYS C C 28.873 3.856 -5.783 1.00 . A A . 86 LYS C 1 1 8 11611 1 1 57 LYS CA C 27.722 3.896 -4.785 1.00 . A A . 86 LYS CA 1 1 8 11612 1 1 57 LYS CB C 27.722 2.612 -3.959 1.00 . A A . 86 LYS CB 1 1 8 11613 1 1 57 LYS CD C 26.701 1.446 -1.986 1.00 . A A . 86 LYS CD 1 1 8 11614 1 1 57 LYS CE C 27.808 1.473 -0.929 1.00 . A A . 86 LYS CE 1 1 8 11615 1 1 57 LYS CG C 26.733 2.752 -2.799 1.00 . A A . 86 LYS CG 1 1 8 11616 1 1 57 LYS H H 26.302 3.561 -6.319 1.00 . A A . 86 LYS H 1 1 8 11617 1 1 57 LYS HA H 27.867 4.735 -4.121 1.00 . A A . 86 LYS HA 1 1 8 11618 1 1 57 LYS HB2 H 27.428 1.781 -4.583 1.00 . A A . 86 LYS HB2 1 1 8 11619 1 1 57 LYS HB3 H 28.713 2.437 -3.571 1.00 . A A . 86 LYS HB3 1 1 8 11620 1 1 57 LYS HD2 H 25.741 1.349 -1.499 1.00 . A A . 86 LYS HD2 1 1 8 11621 1 1 57 LYS HD3 H 26.853 0.601 -2.642 1.00 . A A . 86 LYS HD3 1 1 8 11622 1 1 57 LYS HE2 H 27.824 0.533 -0.400 1.00 . A A . 86 LYS HE2 1 1 8 11623 1 1 57 LYS HE3 H 28.762 1.630 -1.405 1.00 . A A . 86 LYS HE3 1 1 8 11624 1 1 57 LYS HG2 H 27.039 3.573 -2.163 1.00 . A A . 86 LYS HG2 1 1 8 11625 1 1 57 LYS HG3 H 25.747 2.953 -3.187 1.00 . A A . 86 LYS HG3 1 1 8 11626 1 1 57 LYS HZ1 H 26.586 2.487 0.420 1.00 . A A . 86 LYS HZ1 1 1 8 11627 1 1 57 LYS HZ2 H 27.633 3.497 -0.460 1.00 . A A . 86 LYS HZ2 1 1 8 11628 1 1 57 LYS HZ3 H 28.237 2.540 0.807 1.00 . A A . 86 LYS HZ3 1 1 8 11629 1 1 57 LYS N N 26.445 4.042 -5.480 1.00 . A A . 86 LYS N 1 1 8 11630 1 1 57 LYS NZ N 27.546 2.582 0.032 1.00 . A A . 86 LYS NZ 1 1 8 11631 1 1 57 LYS O O 28.985 2.927 -6.583 1.00 . A A . 86 LYS O 1 1 8 11632 1 1 58 GLN C C 31.989 4.029 -6.156 1.00 . A A . 87 GLN C 1 1 8 11633 1 1 58 GLN CA C 30.868 4.946 -6.636 1.00 . A A . 87 GLN CA 1 1 8 11634 1 1 58 GLN CB C 31.380 6.386 -6.715 1.00 . A A . 87 GLN CB 1 1 8 11635 1 1 58 GLN CD C 32.865 7.936 -8.000 1.00 . A A . 87 GLN CD 1 1 8 11636 1 1 58 GLN CG C 32.490 6.478 -7.762 1.00 . A A . 87 GLN CG 1 1 8 11637 1 1 58 GLN H H 29.588 5.586 -5.072 1.00 . A A . 87 GLN H 1 1 8 11638 1 1 58 GLN HA H 30.557 4.634 -7.621 1.00 . A A . 87 GLN HA 1 1 8 11639 1 1 58 GLN HB2 H 30.566 7.043 -6.991 1.00 . A A . 87 GLN HB2 1 1 8 11640 1 1 58 GLN HB3 H 31.775 6.681 -5.751 1.00 . A A . 87 GLN HB3 1 1 8 11641 1 1 58 GLN HE21 H 34.594 7.502 -8.874 1.00 . A A . 87 GLN HE21 1 1 8 11642 1 1 58 GLN HE22 H 34.242 9.158 -8.745 1.00 . A A . 87 GLN HE22 1 1 8 11643 1 1 58 GLN HG2 H 33.360 5.942 -7.415 1.00 . A A . 87 GLN HG2 1 1 8 11644 1 1 58 GLN HG3 H 32.147 6.041 -8.688 1.00 . A A . 87 GLN HG3 1 1 8 11645 1 1 58 GLN N N 29.727 4.873 -5.730 1.00 . A A . 87 GLN N 1 1 8 11646 1 1 58 GLN NE2 N 33.994 8.223 -8.588 1.00 . A A . 87 GLN NE2 1 1 8 11647 1 1 58 GLN O O 32.918 3.720 -6.904 1.00 . A A . 87 GLN O 1 1 8 11648 1 1 58 GLN OE1 O 32.109 8.837 -7.641 1.00 . A A . 87 GLN OE1 1 1 8 11649 1 1 59 HIS C C 32.879 1.354 -5.023 1.00 . A A . 88 HIS C 1 1 8 11650 1 1 59 HIS CA C 32.911 2.713 -4.338 1.00 . A A . 88 HIS CA 1 1 8 11651 1 1 59 HIS CB C 32.668 2.533 -2.839 1.00 . A A . 88 HIS CB 1 1 8 11652 1 1 59 HIS CD2 C 31.865 4.799 -1.778 1.00 . A A . 88 HIS CD2 1 1 8 11653 1 1 59 HIS CE1 C 33.798 5.564 -1.169 1.00 . A A . 88 HIS CE1 1 1 8 11654 1 1 59 HIS CG C 32.799 3.861 -2.147 1.00 . A A . 88 HIS CG 1 1 8 11655 1 1 59 HIS H H 31.136 3.867 -4.354 1.00 . A A . 88 HIS H 1 1 8 11656 1 1 59 HIS HA H 33.886 3.155 -4.484 1.00 . A A . 88 HIS HA 1 1 8 11657 1 1 59 HIS HB2 H 31.673 2.139 -2.680 1.00 . A A . 88 HIS HB2 1 1 8 11658 1 1 59 HIS HB3 H 33.399 1.845 -2.434 1.00 . A A . 88 HIS HB3 1 1 8 11659 1 1 59 HIS HD2 H 30.802 4.716 -1.943 1.00 . A A . 88 HIS HD2 1 1 8 11660 1 1 59 HIS HE1 H 34.574 6.195 -0.758 1.00 . A A . 88 HIS HE1 1 1 8 11661 1 1 59 HIS HE2 H 32.083 6.682 -0.797 1.00 . A A . 88 HIS HE2 1 1 8 11662 1 1 59 HIS N N 31.897 3.593 -4.904 1.00 . A A . 88 HIS N 1 1 8 11663 1 1 59 HIS ND1 N 34.025 4.371 -1.748 1.00 . A A . 88 HIS ND1 1 1 8 11664 1 1 59 HIS NE2 N 32.499 5.873 -1.160 1.00 . A A . 88 HIS NE2 1 1 8 11665 1 1 59 HIS O O 31.822 0.735 -5.148 1.00 . A A . 88 HIS O 1 1 8 11666 1 1 60 ASP C C 35.333 -1.189 -5.616 1.00 . A A . 89 ASP C 1 1 8 11667 1 1 60 ASP CA C 34.142 -0.402 -6.144 1.00 . A A . 89 ASP CA 1 1 8 11668 1 1 60 ASP CB C 34.293 -0.191 -7.650 1.00 . A A . 89 ASP CB 1 1 8 11669 1 1 60 ASP CG C 32.984 0.320 -8.239 1.00 . A A . 89 ASP CG 1 1 8 11670 1 1 60 ASP H H 34.856 1.428 -5.341 1.00 . A A . 89 ASP H 1 1 8 11671 1 1 60 ASP HA H 33.243 -0.976 -5.963 1.00 . A A . 89 ASP HA 1 1 8 11672 1 1 60 ASP HB2 H 35.075 0.531 -7.833 1.00 . A A . 89 ASP HB2 1 1 8 11673 1 1 60 ASP HB3 H 34.554 -1.129 -8.119 1.00 . A A . 89 ASP HB3 1 1 8 11674 1 1 60 ASP N N 34.044 0.893 -5.468 1.00 . A A . 89 ASP N 1 1 8 11675 1 1 60 ASP O O 36.449 -0.679 -5.552 1.00 . A A . 89 ASP O 1 1 8 11676 1 1 60 ASP OD1 O 31.999 0.334 -7.520 1.00 . A A . 89 ASP OD1 1 1 8 11677 1 1 60 ASP OD2 O 32.984 0.690 -9.402 1.00 . A A . 89 ASP OD2 1 1 8 11678 1 1 61 SER C C 36.023 -4.702 -5.269 1.00 . A A . 90 SER C 1 1 8 11679 1 1 61 SER CA C 36.147 -3.295 -4.709 1.00 . A A . 90 SER CA 1 1 8 11680 1 1 61 SER CB C 36.068 -3.347 -3.185 1.00 . A A . 90 SER CB 1 1 8 11681 1 1 61 SER H H 34.174 -2.788 -5.308 1.00 . A A . 90 SER H 1 1 8 11682 1 1 61 SER HA H 37.108 -2.897 -4.995 1.00 . A A . 90 SER HA 1 1 8 11683 1 1 61 SER HB2 H 36.912 -3.895 -2.797 1.00 . A A . 90 SER HB2 1 1 8 11684 1 1 61 SER HB3 H 36.082 -2.335 -2.790 1.00 . A A . 90 SER HB3 1 1 8 11685 1 1 61 SER HG H 34.129 -3.462 -3.085 1.00 . A A . 90 SER HG 1 1 8 11686 1 1 61 SER N N 35.086 -2.437 -5.237 1.00 . A A . 90 SER N 1 1 8 11687 1 1 61 SER O O 34.975 -5.079 -5.794 1.00 . A A . 90 SER O 1 1 8 11688 1 1 61 SER OG O 34.868 -4.003 -2.798 1.00 . A A . 90 SER OG 1 1 8 11689 1 1 62 ILE C C 37.352 -7.833 -4.546 1.00 . A A . 91 ILE C 1 1 8 11690 1 1 62 ILE CA C 37.111 -6.847 -5.674 1.00 . A A . 91 ILE CA 1 1 8 11691 1 1 62 ILE CB C 38.203 -7.002 -6.736 1.00 . A A . 91 ILE CB 1 1 8 11692 1 1 62 ILE CD1 C 36.968 -6.527 -8.878 1.00 . A A . 91 ILE CD1 1 1 8 11693 1 1 62 ILE CG1 C 37.978 -5.978 -7.862 1.00 . A A . 91 ILE CG1 1 1 8 11694 1 1 62 ILE CG2 C 38.155 -8.419 -7.316 1.00 . A A . 91 ILE CG2 1 1 8 11695 1 1 62 ILE H H 37.912 -5.116 -4.748 1.00 . A A . 91 ILE H 1 1 8 11696 1 1 62 ILE HA H 36.156 -7.072 -6.121 1.00 . A A . 91 ILE HA 1 1 8 11697 1 1 62 ILE HB H 39.172 -6.832 -6.281 1.00 . A A . 91 ILE HB 1 1 8 11698 1 1 62 ILE HD11 H 36.166 -7.027 -8.364 1.00 . A A . 91 ILE HD11 1 1 8 11699 1 1 62 ILE HD12 H 37.465 -7.230 -9.528 1.00 . A A . 91 ILE HD12 1 1 8 11700 1 1 62 ILE HD13 H 36.564 -5.716 -9.464 1.00 . A A . 91 ILE HD13 1 1 8 11701 1 1 62 ILE HG12 H 37.600 -5.060 -7.440 1.00 . A A . 91 ILE HG12 1 1 8 11702 1 1 62 ILE HG13 H 38.917 -5.781 -8.364 1.00 . A A . 91 ILE HG13 1 1 8 11703 1 1 62 ILE HG21 H 38.694 -8.442 -8.257 1.00 . A A . 91 ILE HG21 1 1 8 11704 1 1 62 ILE HG22 H 37.125 -8.707 -7.485 1.00 . A A . 91 ILE HG22 1 1 8 11705 1 1 62 ILE HG23 H 38.607 -9.104 -6.620 1.00 . A A . 91 ILE HG23 1 1 8 11706 1 1 62 ILE N N 37.104 -5.476 -5.165 1.00 . A A . 91 ILE N 1 1 8 11707 1 1 62 ILE O O 38.266 -7.661 -3.742 1.00 . A A . 91 ILE O 1 1 8 11708 1 1 63 TRP C C 37.763 -10.879 -3.818 1.00 . A A . 92 TRP C 1 1 8 11709 1 1 63 TRP CA C 36.659 -9.886 -3.457 1.00 . A A . 92 TRP CA 1 1 8 11710 1 1 63 TRP CB C 35.332 -10.632 -3.277 1.00 . A A . 92 TRP CB 1 1 8 11711 1 1 63 TRP CD1 C 36.490 -11.945 -1.449 1.00 . A A . 92 TRP CD1 1 1 8 11712 1 1 63 TRP CD2 C 34.815 -13.095 -2.410 1.00 . A A . 92 TRP CD2 1 1 8 11713 1 1 63 TRP CE2 C 35.373 -13.935 -1.418 1.00 . A A . 92 TRP CE2 1 1 8 11714 1 1 63 TRP CE3 C 33.737 -13.585 -3.167 1.00 . A A . 92 TRP CE3 1 1 8 11715 1 1 63 TRP CG C 35.540 -11.834 -2.407 1.00 . A A . 92 TRP CG 1 1 8 11716 1 1 63 TRP CH2 C 33.805 -15.690 -1.946 1.00 . A A . 92 TRP CH2 1 1 8 11717 1 1 63 TRP CZ2 C 34.879 -15.218 -1.186 1.00 . A A . 92 TRP CZ2 1 1 8 11718 1 1 63 TRP CZ3 C 33.236 -14.877 -2.937 1.00 . A A . 92 TRP CZ3 1 1 8 11719 1 1 63 TRP H H 35.816 -8.959 -5.164 1.00 . A A . 92 TRP H 1 1 8 11720 1 1 63 TRP HA H 36.912 -9.394 -2.530 1.00 . A A . 92 TRP HA 1 1 8 11721 1 1 63 TRP HB2 H 34.611 -9.973 -2.813 1.00 . A A . 92 TRP HB2 1 1 8 11722 1 1 63 TRP HB3 H 34.965 -10.947 -4.247 1.00 . A A . 92 TRP HB3 1 1 8 11723 1 1 63 TRP HD1 H 37.206 -11.187 -1.186 1.00 . A A . 92 TRP HD1 1 1 8 11724 1 1 63 TRP HE1 H 36.970 -13.515 -0.138 1.00 . A A . 92 TRP HE1 1 1 8 11725 1 1 63 TRP HE3 H 33.293 -12.966 -3.934 1.00 . A A . 92 TRP HE3 1 1 8 11726 1 1 63 TRP HH2 H 33.414 -16.682 -1.772 1.00 . A A . 92 TRP HH2 1 1 8 11727 1 1 63 TRP HZ2 H 35.319 -15.841 -0.421 1.00 . A A . 92 TRP HZ2 1 1 8 11728 1 1 63 TRP HZ3 H 32.408 -15.243 -3.522 1.00 . A A . 92 TRP HZ3 1 1 8 11729 1 1 63 TRP N N 36.525 -8.872 -4.493 1.00 . A A . 92 TRP N 1 1 8 11730 1 1 63 TRP NE1 N 36.394 -13.187 -0.862 1.00 . A A . 92 TRP NE1 1 1 8 11731 1 1 63 TRP O O 37.618 -11.669 -4.750 1.00 . A A . 92 TRP O 1 1 8 11732 1 1 64 CYS C C 39.810 -13.055 -2.556 1.00 . A A . 93 CYS C 1 1 8 11733 1 1 64 CYS CA C 39.979 -11.742 -3.309 1.00 . A A . 93 CYS CA 1 1 8 11734 1 1 64 CYS CB C 41.282 -11.089 -2.862 1.00 . A A . 93 CYS CB 1 1 8 11735 1 1 64 CYS H H 38.907 -10.191 -2.332 1.00 . A A . 93 CYS H 1 1 8 11736 1 1 64 CYS HA H 40.041 -11.953 -4.367 1.00 . A A . 93 CYS HA 1 1 8 11737 1 1 64 CYS HB2 H 41.424 -10.166 -3.402 1.00 . A A . 93 CYS HB2 1 1 8 11738 1 1 64 CYS HB3 H 41.235 -10.885 -1.801 1.00 . A A . 93 CYS HB3 1 1 8 11739 1 1 64 CYS N N 38.855 -10.837 -3.067 1.00 . A A . 93 CYS N 1 1 8 11740 1 1 64 CYS O O 39.548 -13.064 -1.352 1.00 . A A . 93 CYS O 1 1 8 11741 1 1 64 CYS SG S 42.660 -12.213 -3.201 1.00 . A A . 93 CYS SG 1 1 8 11742 1 1 65 THR C C 41.236 -15.977 -2.190 1.00 . A A . 94 THR C 1 1 8 11743 1 1 65 THR CA C 39.865 -15.485 -2.647 1.00 . A A . 94 THR CA 1 1 8 11744 1 1 65 THR CB C 39.273 -16.481 -3.643 1.00 . A A . 94 THR CB 1 1 8 11745 1 1 65 THR CG2 C 38.225 -15.782 -4.507 1.00 . A A . 94 THR CG2 1 1 8 11746 1 1 65 THR H H 40.195 -14.101 -4.221 1.00 . A A . 94 THR H 1 1 8 11747 1 1 65 THR HA H 39.211 -15.421 -1.786 1.00 . A A . 94 THR HA 1 1 8 11748 1 1 65 THR HB H 38.806 -17.291 -3.103 1.00 . A A . 94 THR HB 1 1 8 11749 1 1 65 THR HG1 H 40.652 -17.791 -4.061 1.00 . A A . 94 THR HG1 1 1 8 11750 1 1 65 THR HG21 H 37.518 -15.269 -3.870 1.00 . A A . 94 THR HG21 1 1 8 11751 1 1 65 THR HG22 H 37.706 -16.513 -5.106 1.00 . A A . 94 THR HG22 1 1 8 11752 1 1 65 THR HG23 H 38.712 -15.066 -5.153 1.00 . A A . 94 THR HG23 1 1 8 11753 1 1 65 THR N N 39.981 -14.166 -3.267 1.00 . A A . 94 THR N 1 1 8 11754 1 1 65 THR O O 41.343 -16.980 -1.485 1.00 . A A . 94 THR O 1 1 8 11755 1 1 65 THR OG1 O 40.309 -16.993 -4.471 1.00 . A A . 94 THR OG1 1 1 8 11756 1 1 66 ALA C C 44.010 -14.986 -0.866 1.00 . A A . 95 ALA C 1 1 8 11757 1 1 66 ALA CA C 43.644 -15.622 -2.200 1.00 . A A . 95 ALA CA 1 1 8 11758 1 1 66 ALA CB C 44.633 -15.166 -3.273 1.00 . A A . 95 ALA CB 1 1 8 11759 1 1 66 ALA H H 42.131 -14.454 -3.130 1.00 . A A . 95 ALA H 1 1 8 11760 1 1 66 ALA HA H 43.710 -16.695 -2.103 1.00 . A A . 95 ALA HA 1 1 8 11761 1 1 66 ALA HB1 H 45.635 -15.428 -2.971 1.00 . A A . 95 ALA HB1 1 1 8 11762 1 1 66 ALA HB2 H 44.560 -14.097 -3.398 1.00 . A A . 95 ALA HB2 1 1 8 11763 1 1 66 ALA HB3 H 44.397 -15.655 -4.205 1.00 . A A . 95 ALA HB3 1 1 8 11764 1 1 66 ALA N N 42.281 -15.255 -2.585 1.00 . A A . 95 ALA N 1 1 8 11765 1 1 66 ALA O O 44.705 -15.590 -0.048 1.00 . A A . 95 ALA O 1 1 8 11766 1 1 67 CYS C C 42.640 -13.184 1.565 1.00 . A A . 96 CYS C 1 1 8 11767 1 1 67 CYS CA C 43.811 -13.052 0.603 1.00 . A A . 96 CYS CA 1 1 8 11768 1 1 67 CYS CB C 44.078 -11.572 0.314 1.00 . A A . 96 CYS CB 1 1 8 11769 1 1 67 CYS H H 42.978 -13.330 -1.325 1.00 . A A . 96 CYS H 1 1 8 11770 1 1 67 CYS HA H 44.693 -13.474 1.070 1.00 . A A . 96 CYS HA 1 1 8 11771 1 1 67 CYS HB2 H 43.196 -11.130 -0.130 1.00 . A A . 96 CYS HB2 1 1 8 11772 1 1 67 CYS HB3 H 44.316 -11.065 1.239 1.00 . A A . 96 CYS HB3 1 1 8 11773 1 1 67 CYS N N 43.533 -13.761 -0.644 1.00 . A A . 96 CYS N 1 1 8 11774 1 1 67 CYS O O 42.817 -13.103 2.778 1.00 . A A . 96 CYS O 1 1 8 11775 1 1 67 CYS SG S 45.471 -11.417 -0.831 1.00 . A A . 96 CYS SG 1 1 8 11776 1 1 68 GLN C C 39.868 -12.171 2.454 1.00 . A A . 97 GLN C 1 1 8 11777 1 1 68 GLN CA C 40.243 -13.513 1.829 1.00 . A A . 97 GLN CA 1 1 8 11778 1 1 68 GLN CB C 40.477 -14.548 2.936 1.00 . A A . 97 GLN CB 1 1 8 11779 1 1 68 GLN CD C 39.360 -16.129 4.516 1.00 . A A . 97 GLN CD 1 1 8 11780 1 1 68 GLN CG C 39.134 -15.079 3.437 1.00 . A A . 97 GLN CG 1 1 8 11781 1 1 68 GLN H H 41.373 -13.415 0.037 1.00 . A A . 97 GLN H 1 1 8 11782 1 1 68 GLN HA H 39.430 -13.845 1.199 1.00 . A A . 97 GLN HA 1 1 8 11783 1 1 68 GLN HB2 H 41.069 -15.362 2.544 1.00 . A A . 97 GLN HB2 1 1 8 11784 1 1 68 GLN HB3 H 41.003 -14.090 3.762 1.00 . A A . 97 GLN HB3 1 1 8 11785 1 1 68 GLN HE21 H 37.507 -16.017 5.214 1.00 . A A . 97 GLN HE21 1 1 8 11786 1 1 68 GLN HE22 H 38.517 -17.128 6.008 1.00 . A A . 97 GLN HE22 1 1 8 11787 1 1 68 GLN HG2 H 38.554 -14.267 3.846 1.00 . A A . 97 GLN HG2 1 1 8 11788 1 1 68 GLN HG3 H 38.598 -15.522 2.614 1.00 . A A . 97 GLN HG3 1 1 8 11789 1 1 68 GLN N N 41.445 -13.375 1.014 1.00 . A A . 97 GLN N 1 1 8 11790 1 1 68 GLN NE2 N 38.380 -16.451 5.313 1.00 . A A . 97 GLN NE2 1 1 8 11791 1 1 68 GLN O O 39.379 -12.112 3.583 1.00 . A A . 97 GLN O 1 1 8 11792 1 1 68 GLN OE1 O 40.459 -16.672 4.634 1.00 . A A . 97 GLN OE1 1 1 8 11793 1 1 69 GLN C C 39.341 -8.854 1.058 1.00 . A A . 98 GLN C 1 1 8 11794 1 1 69 GLN CA C 39.781 -9.755 2.208 1.00 . A A . 98 GLN CA 1 1 8 11795 1 1 69 GLN CB C 41.000 -9.150 2.910 1.00 . A A . 98 GLN CB 1 1 8 11796 1 1 69 GLN CD C 41.733 -7.291 4.412 1.00 . A A . 98 GLN CD 1 1 8 11797 1 1 69 GLN CG C 40.634 -7.778 3.480 1.00 . A A . 98 GLN CG 1 1 8 11798 1 1 69 GLN H H 40.498 -11.195 0.828 1.00 . A A . 98 GLN H 1 1 8 11799 1 1 69 GLN HA H 38.969 -9.826 2.917 1.00 . A A . 98 GLN HA 1 1 8 11800 1 1 69 GLN HB2 H 41.315 -9.803 3.711 1.00 . A A . 98 GLN HB2 1 1 8 11801 1 1 69 GLN HB3 H 41.803 -9.038 2.198 1.00 . A A . 98 GLN HB3 1 1 8 11802 1 1 69 GLN HE21 H 41.110 -5.406 4.403 1.00 . A A . 98 GLN HE21 1 1 8 11803 1 1 69 GLN HE22 H 42.483 -5.711 5.354 1.00 . A A . 98 GLN HE22 1 1 8 11804 1 1 69 GLN HG2 H 40.523 -7.072 2.671 1.00 . A A . 98 GLN HG2 1 1 8 11805 1 1 69 GLN HG3 H 39.704 -7.853 4.024 1.00 . A A . 98 GLN HG3 1 1 8 11806 1 1 69 GLN N N 40.103 -11.092 1.716 1.00 . A A . 98 GLN N 1 1 8 11807 1 1 69 GLN NE2 N 41.780 -6.032 4.749 1.00 . A A . 98 GLN NE2 1 1 8 11808 1 1 69 GLN O O 39.614 -9.142 -0.106 1.00 . A A . 98 GLN O 1 1 8 11809 1 1 69 GLN OE1 O 42.571 -8.080 4.851 1.00 . A A . 98 GLN OE1 1 1 8 11810 1 1 70 THR C C 39.332 -5.906 -0.064 1.00 . A A . 99 THR C 1 1 8 11811 1 1 70 THR CA C 38.200 -6.819 0.387 1.00 . A A . 99 THR CA 1 1 8 11812 1 1 70 THR CB C 37.055 -5.974 0.948 1.00 . A A . 99 THR CB 1 1 8 11813 1 1 70 THR CG2 C 36.530 -5.037 -0.139 1.00 . A A . 99 THR CG2 1 1 8 11814 1 1 70 THR H H 38.498 -7.577 2.344 1.00 . A A . 99 THR H 1 1 8 11815 1 1 70 THR HA H 37.839 -7.371 -0.466 1.00 . A A . 99 THR HA 1 1 8 11816 1 1 70 THR HB H 37.415 -5.389 1.780 1.00 . A A . 99 THR HB 1 1 8 11817 1 1 70 THR HG1 H 35.267 -6.283 1.645 1.00 . A A . 99 THR HG1 1 1 8 11818 1 1 70 THR HG21 H 37.231 -4.230 -0.289 1.00 . A A . 99 THR HG21 1 1 8 11819 1 1 70 THR HG22 H 35.575 -4.633 0.164 1.00 . A A . 99 THR HG22 1 1 8 11820 1 1 70 THR HG23 H 36.412 -5.587 -1.062 1.00 . A A . 99 THR HG23 1 1 8 11821 1 1 70 THR N N 38.666 -7.762 1.396 1.00 . A A . 99 THR N 1 1 8 11822 1 1 70 THR O O 40.135 -5.444 0.749 1.00 . A A . 99 THR O 1 1 8 11823 1 1 70 THR OG1 O 36.012 -6.832 1.386 1.00 . A A . 99 THR OG1 1 1 8 11824 1 1 71 LYS C C 39.883 -3.926 -3.047 1.00 . A A . 100 LYS C 1 1 8 11825 1 1 71 LYS CA C 40.439 -4.786 -1.919 1.00 . A A . 100 LYS CA 1 1 8 11826 1 1 71 LYS CB C 41.593 -5.639 -2.445 1.00 . A A . 100 LYS CB 1 1 8 11827 1 1 71 LYS CD C 43.446 -4.379 -1.302 1.00 . A A . 100 LYS CD 1 1 8 11828 1 1 71 LYS CE C 44.921 -4.041 -1.487 1.00 . A A . 100 LYS CE 1 1 8 11829 1 1 71 LYS CG C 42.829 -4.758 -2.661 1.00 . A A . 100 LYS CG 1 1 8 11830 1 1 71 LYS H H 38.738 -6.044 -1.973 1.00 . A A . 100 LYS H 1 1 8 11831 1 1 71 LYS HA H 40.802 -4.137 -1.141 1.00 . A A . 100 LYS HA 1 1 8 11832 1 1 71 LYS HB2 H 41.818 -6.418 -1.732 1.00 . A A . 100 LYS HB2 1 1 8 11833 1 1 71 LYS HB3 H 41.308 -6.089 -3.380 1.00 . A A . 100 LYS HB3 1 1 8 11834 1 1 71 LYS HD2 H 42.934 -3.518 -0.899 1.00 . A A . 100 LYS HD2 1 1 8 11835 1 1 71 LYS HD3 H 43.358 -5.203 -0.609 1.00 . A A . 100 LYS HD3 1 1 8 11836 1 1 71 LYS HE2 H 45.481 -4.953 -1.619 1.00 . A A . 100 LYS HE2 1 1 8 11837 1 1 71 LYS HE3 H 45.044 -3.413 -2.354 1.00 . A A . 100 LYS HE3 1 1 8 11838 1 1 71 LYS HG2 H 43.555 -5.297 -3.256 1.00 . A A . 100 LYS HG2 1 1 8 11839 1 1 71 LYS HG3 H 42.538 -3.857 -3.184 1.00 . A A . 100 LYS HG3 1 1 8 11840 1 1 71 LYS HZ1 H 45.720 -2.370 -0.544 1.00 . A A . 100 LYS HZ1 1 1 8 11841 1 1 71 LYS HZ2 H 46.219 -3.849 0.127 1.00 . A A . 100 LYS HZ2 1 1 8 11842 1 1 71 LYS HZ3 H 44.652 -3.261 0.425 1.00 . A A . 100 LYS HZ3 1 1 8 11843 1 1 71 LYS N N 39.398 -5.648 -1.369 1.00 . A A . 100 LYS N 1 1 8 11844 1 1 71 LYS NZ N 45.415 -3.325 -0.278 1.00 . A A . 100 LYS NZ 1 1 8 11845 1 1 71 LYS O O 39.001 -4.352 -3.786 1.00 . A A . 100 LYS O 1 1 8 11846 1 1 72 GLY C C 40.307 -2.342 -5.604 1.00 . A A . 101 GLY C 1 1 8 11847 1 1 72 GLY CA C 39.958 -1.802 -4.222 1.00 . A A . 101 GLY CA 1 1 8 11848 1 1 72 GLY H H 41.115 -2.427 -2.563 1.00 . A A . 101 GLY H 1 1 8 11849 1 1 72 GLY HA2 H 38.888 -1.680 -4.145 1.00 . A A . 101 GLY HA2 1 1 8 11850 1 1 72 GLY HA3 H 40.435 -0.842 -4.094 1.00 . A A . 101 GLY HA3 1 1 8 11851 1 1 72 GLY N N 40.411 -2.712 -3.177 1.00 . A A . 101 GLY N 1 1 8 11852 1 1 72 GLY O O 41.110 -3.264 -5.738 1.00 . A A . 101 GLY O 1 1 8 11853 1 1 73 ILE C C 41.249 -1.574 -8.526 1.00 . A A . 102 ILE C 1 1 8 11854 1 1 73 ILE CA C 39.952 -2.181 -8.001 1.00 . A A . 102 ILE CA 1 1 8 11855 1 1 73 ILE CB C 38.788 -1.768 -8.903 1.00 . A A . 102 ILE CB 1 1 8 11856 1 1 73 ILE CD1 C 37.515 0.182 -9.801 1.00 . A A . 102 ILE CD1 1 1 8 11857 1 1 73 ILE CG1 C 38.539 -0.268 -8.755 1.00 . A A . 102 ILE CG1 1 1 8 11858 1 1 73 ILE CG2 C 37.523 -2.545 -8.498 1.00 . A A . 102 ILE CG2 1 1 8 11859 1 1 73 ILE H H 39.072 -1.025 -6.461 1.00 . A A . 102 ILE H 1 1 8 11860 1 1 73 ILE HA H 40.027 -3.251 -8.022 1.00 . A A . 102 ILE HA 1 1 8 11861 1 1 73 ILE HB H 39.036 -1.998 -9.931 1.00 . A A . 102 ILE HB 1 1 8 11862 1 1 73 ILE HD11 H 37.508 1.261 -9.856 1.00 . A A . 102 ILE HD11 1 1 8 11863 1 1 73 ILE HD12 H 36.535 -0.172 -9.514 1.00 . A A . 102 ILE HD12 1 1 8 11864 1 1 73 ILE HD13 H 37.777 -0.230 -10.766 1.00 . A A . 102 ILE HD13 1 1 8 11865 1 1 73 ILE HG12 H 38.156 -0.066 -7.763 1.00 . A A . 102 ILE HG12 1 1 8 11866 1 1 73 ILE HG13 H 39.463 0.267 -8.904 1.00 . A A . 102 ILE HG13 1 1 8 11867 1 1 73 ILE HG21 H 37.502 -3.484 -9.025 1.00 . A A . 102 ILE HG21 1 1 8 11868 1 1 73 ILE HG22 H 36.640 -1.982 -8.754 1.00 . A A . 102 ILE HG22 1 1 8 11869 1 1 73 ILE HG23 H 37.529 -2.726 -7.431 1.00 . A A . 102 ILE HG23 1 1 8 11870 1 1 73 ILE N N 39.700 -1.758 -6.630 1.00 . A A . 102 ILE N 1 1 8 11871 1 1 73 ILE O O 41.794 -2.020 -9.534 1.00 . A A . 102 ILE O 1 1 8 11872 1 1 74 ASN C C 44.140 -0.818 -8.181 1.00 . A A . 103 ASN C 1 1 8 11873 1 1 74 ASN CA C 42.951 0.134 -8.252 1.00 . A A . 103 ASN CA 1 1 8 11874 1 1 74 ASN CB C 43.211 1.340 -7.347 1.00 . A A . 103 ASN CB 1 1 8 11875 1 1 74 ASN CG C 42.160 2.416 -7.600 1.00 . A A . 103 ASN CG 1 1 8 11876 1 1 74 ASN H H 41.246 -0.224 -7.046 1.00 . A A . 103 ASN H 1 1 8 11877 1 1 74 ASN HA H 42.837 0.477 -9.267 1.00 . A A . 103 ASN HA 1 1 8 11878 1 1 74 ASN HB2 H 43.166 1.030 -6.313 1.00 . A A . 103 ASN HB2 1 1 8 11879 1 1 74 ASN HB3 H 44.190 1.743 -7.558 1.00 . A A . 103 ASN HB3 1 1 8 11880 1 1 74 ASN HD21 H 41.944 2.856 -5.671 1.00 . A A . 103 ASN HD21 1 1 8 11881 1 1 74 ASN HD22 H 40.967 3.762 -6.747 1.00 . A A . 103 ASN HD22 1 1 8 11882 1 1 74 ASN N N 41.727 -0.542 -7.839 1.00 . A A . 103 ASN N 1 1 8 11883 1 1 74 ASN ND2 N 41.649 3.066 -6.590 1.00 . A A . 103 ASN ND2 1 1 8 11884 1 1 74 ASN O O 44.986 -0.836 -9.074 1.00 . A A . 103 ASN O 1 1 8 11885 1 1 74 ASN OD1 O 41.794 2.672 -8.747 1.00 . A A . 103 ASN OD1 1 1 8 11886 1 1 75 GLU C C 44.995 -3.856 -7.673 1.00 . A A . 104 GLU C 1 1 8 11887 1 1 75 GLU CA C 45.289 -2.561 -6.937 1.00 . A A . 104 GLU CA 1 1 8 11888 1 1 75 GLU CB C 45.490 -2.852 -5.449 1.00 . A A . 104 GLU CB 1 1 8 11889 1 1 75 GLU CD C 47.381 -1.222 -5.255 1.00 . A A . 104 GLU CD 1 1 8 11890 1 1 75 GLU CG C 45.993 -1.591 -4.743 1.00 . A A . 104 GLU CG 1 1 8 11891 1 1 75 GLU H H 43.493 -1.553 -6.435 1.00 . A A . 104 GLU H 1 1 8 11892 1 1 75 GLU HA H 46.196 -2.141 -7.340 1.00 . A A . 104 GLU HA 1 1 8 11893 1 1 75 GLU HB2 H 44.551 -3.161 -5.012 1.00 . A A . 104 GLU HB2 1 1 8 11894 1 1 75 GLU HB3 H 46.218 -3.642 -5.333 1.00 . A A . 104 GLU HB3 1 1 8 11895 1 1 75 GLU HG2 H 45.311 -0.775 -4.941 1.00 . A A . 104 GLU HG2 1 1 8 11896 1 1 75 GLU HG3 H 46.042 -1.769 -3.680 1.00 . A A . 104 GLU HG3 1 1 8 11897 1 1 75 GLU N N 44.197 -1.608 -7.115 1.00 . A A . 104 GLU N 1 1 8 11898 1 1 75 GLU O O 45.546 -4.906 -7.343 1.00 . A A . 104 GLU O 1 1 8 11899 1 1 75 GLU OE1 O 48.234 -2.095 -5.279 1.00 . A A . 104 GLU OE1 1 1 8 11900 1 1 75 GLU OE2 O 47.570 -0.075 -5.625 1.00 . A A . 104 GLU OE2 1 1 8 11901 1 1 76 PHE C C 43.958 -4.699 -10.946 1.00 . A A . 105 PHE C 1 1 8 11902 1 1 76 PHE CA C 43.758 -4.962 -9.461 1.00 . A A . 105 PHE CA 1 1 8 11903 1 1 76 PHE CB C 42.290 -5.332 -9.191 1.00 . A A . 105 PHE CB 1 1 8 11904 1 1 76 PHE CD1 C 42.664 -6.097 -6.815 1.00 . A A . 105 PHE CD1 1 1 8 11905 1 1 76 PHE CD2 C 41.692 -7.649 -8.400 1.00 . A A . 105 PHE CD2 1 1 8 11906 1 1 76 PHE CE1 C 42.602 -7.072 -5.824 1.00 . A A . 105 PHE CE1 1 1 8 11907 1 1 76 PHE CE2 C 41.632 -8.627 -7.407 1.00 . A A . 105 PHE CE2 1 1 8 11908 1 1 76 PHE CG C 42.210 -6.383 -8.106 1.00 . A A . 105 PHE CG 1 1 8 11909 1 1 76 PHE CZ C 42.084 -8.337 -6.116 1.00 . A A . 105 PHE CZ 1 1 8 11910 1 1 76 PHE H H 43.713 -2.915 -8.891 1.00 . A A . 105 PHE H 1 1 8 11911 1 1 76 PHE HA H 44.392 -5.793 -9.178 1.00 . A A . 105 PHE HA 1 1 8 11912 1 1 76 PHE HB2 H 41.760 -4.451 -8.872 1.00 . A A . 105 PHE HB2 1 1 8 11913 1 1 76 PHE HB3 H 41.833 -5.712 -10.093 1.00 . A A . 105 PHE HB3 1 1 8 11914 1 1 76 PHE HD1 H 43.070 -5.127 -6.584 1.00 . A A . 105 PHE HD1 1 1 8 11915 1 1 76 PHE HD2 H 41.341 -7.871 -9.397 1.00 . A A . 105 PHE HD2 1 1 8 11916 1 1 76 PHE HE1 H 42.951 -6.850 -4.833 1.00 . A A . 105 PHE HE1 1 1 8 11917 1 1 76 PHE HE2 H 41.235 -9.604 -7.634 1.00 . A A . 105 PHE HE2 1 1 8 11918 1 1 76 PHE HZ H 42.040 -9.091 -5.349 1.00 . A A . 105 PHE HZ 1 1 8 11919 1 1 76 PHE N N 44.121 -3.780 -8.672 1.00 . A A . 105 PHE N 1 1 8 11920 1 1 76 PHE O O 43.592 -3.644 -11.458 1.00 . A A . 105 PHE O 1 1 8 11921 1 1 77 SER C C 43.465 -5.733 -13.839 1.00 . A A . 106 SER C 1 1 8 11922 1 1 77 SER CA C 44.769 -5.555 -13.066 1.00 . A A . 106 SER CA 1 1 8 11923 1 1 77 SER CB C 45.782 -6.603 -13.527 1.00 . A A . 106 SER CB 1 1 8 11924 1 1 77 SER H H 44.805 -6.502 -11.173 1.00 . A A . 106 SER H 1 1 8 11925 1 1 77 SER HA H 45.165 -4.571 -13.269 1.00 . A A . 106 SER HA 1 1 8 11926 1 1 77 SER HB2 H 46.301 -6.251 -14.404 1.00 . A A . 106 SER HB2 1 1 8 11927 1 1 77 SER HB3 H 46.497 -6.783 -12.731 1.00 . A A . 106 SER HB3 1 1 8 11928 1 1 77 SER HG H 44.777 -7.740 -14.744 1.00 . A A . 106 SER HG 1 1 8 11929 1 1 77 SER N N 44.531 -5.681 -11.635 1.00 . A A . 106 SER N 1 1 8 11930 1 1 77 SER O O 42.460 -6.175 -13.286 1.00 . A A . 106 SER O 1 1 8 11931 1 1 77 SER OG O 45.097 -7.806 -13.842 1.00 . A A . 106 SER OG 1 1 8 11932 1 1 78 LYS C C 41.881 -6.966 -16.085 1.00 . A A . 107 LYS C 1 1 8 11933 1 1 78 LYS CA C 42.304 -5.507 -15.959 1.00 . A A . 107 LYS CA 1 1 8 11934 1 1 78 LYS CB C 42.586 -4.930 -17.346 1.00 . A A . 107 LYS CB 1 1 8 11935 1 1 78 LYS CD C 41.525 -4.145 -19.472 1.00 . A A . 107 LYS CD 1 1 8 11936 1 1 78 LYS CE C 42.442 -4.963 -20.388 1.00 . A A . 107 LYS CE 1 1 8 11937 1 1 78 LYS CG C 41.290 -4.905 -18.162 1.00 . A A . 107 LYS CG 1 1 8 11938 1 1 78 LYS H H 44.321 -5.041 -15.508 1.00 . A A . 107 LYS H 1 1 8 11939 1 1 78 LYS HA H 41.499 -4.948 -15.508 1.00 . A A . 107 LYS HA 1 1 8 11940 1 1 78 LYS HB2 H 42.972 -3.926 -17.251 1.00 . A A . 107 LYS HB2 1 1 8 11941 1 1 78 LYS HB3 H 43.312 -5.551 -17.849 1.00 . A A . 107 LYS HB3 1 1 8 11942 1 1 78 LYS HD2 H 40.578 -3.978 -19.966 1.00 . A A . 107 LYS HD2 1 1 8 11943 1 1 78 LYS HD3 H 41.991 -3.195 -19.257 1.00 . A A . 107 LYS HD3 1 1 8 11944 1 1 78 LYS HE2 H 43.462 -4.865 -20.052 1.00 . A A . 107 LYS HE2 1 1 8 11945 1 1 78 LYS HE3 H 42.151 -6.002 -20.364 1.00 . A A . 107 LYS HE3 1 1 8 11946 1 1 78 LYS HG2 H 40.982 -5.918 -18.379 1.00 . A A . 107 LYS HG2 1 1 8 11947 1 1 78 LYS HG3 H 40.517 -4.407 -17.594 1.00 . A A . 107 LYS HG3 1 1 8 11948 1 1 78 LYS HZ1 H 41.874 -3.521 -21.777 1.00 . A A . 107 LYS HZ1 1 1 8 11949 1 1 78 LYS HZ2 H 41.763 -5.119 -22.345 1.00 . A A . 107 LYS HZ2 1 1 8 11950 1 1 78 LYS HZ3 H 43.281 -4.369 -22.195 1.00 . A A . 107 LYS HZ3 1 1 8 11951 1 1 78 LYS N N 43.491 -5.384 -15.120 1.00 . A A . 107 LYS N 1 1 8 11952 1 1 78 LYS NZ N 42.331 -4.454 -21.782 1.00 . A A . 107 LYS NZ 1 1 8 11953 1 1 78 LYS O O 40.692 -7.283 -16.061 1.00 . A A . 107 LYS O 1 1 8 11954 1 1 79 ALA C C 42.020 -9.844 -15.072 1.00 . A A . 108 ALA C 1 1 8 11955 1 1 79 ALA CA C 42.580 -9.274 -16.372 1.00 . A A . 108 ALA CA 1 1 8 11956 1 1 79 ALA CB C 43.858 -10.024 -16.748 1.00 . A A . 108 ALA CB 1 1 8 11957 1 1 79 ALA H H 43.792 -7.540 -16.251 1.00 . A A . 108 ALA H 1 1 8 11958 1 1 79 ALA HA H 41.853 -9.407 -17.156 1.00 . A A . 108 ALA HA 1 1 8 11959 1 1 79 ALA HB1 H 44.226 -9.656 -17.694 1.00 . A A . 108 ALA HB1 1 1 8 11960 1 1 79 ALA HB2 H 43.645 -11.079 -16.832 1.00 . A A . 108 ALA HB2 1 1 8 11961 1 1 79 ALA HB3 H 44.606 -9.868 -15.984 1.00 . A A . 108 ALA HB3 1 1 8 11962 1 1 79 ALA N N 42.863 -7.850 -16.233 1.00 . A A . 108 ALA N 1 1 8 11963 1 1 79 ALA O O 41.085 -10.642 -15.089 1.00 . A A . 108 ALA O 1 1 8 11964 1 1 80 GLN C C 40.673 -9.621 -12.444 1.00 . A A . 109 GLN C 1 1 8 11965 1 1 80 GLN CA C 42.158 -9.911 -12.650 1.00 . A A . 109 GLN CA 1 1 8 11966 1 1 80 GLN CB C 42.971 -9.246 -11.541 1.00 . A A . 109 GLN CB 1 1 8 11967 1 1 80 GLN CD C 45.249 -9.063 -10.520 1.00 . A A . 109 GLN CD 1 1 8 11968 1 1 80 GLN CG C 44.395 -9.805 -11.543 1.00 . A A . 109 GLN CG 1 1 8 11969 1 1 80 GLN H H 43.340 -8.793 -14.005 1.00 . A A . 109 GLN H 1 1 8 11970 1 1 80 GLN HA H 42.318 -10.975 -12.600 1.00 . A A . 109 GLN HA 1 1 8 11971 1 1 80 GLN HB2 H 43.004 -8.177 -11.708 1.00 . A A . 109 GLN HB2 1 1 8 11972 1 1 80 GLN HB3 H 42.513 -9.453 -10.586 1.00 . A A . 109 GLN HB3 1 1 8 11973 1 1 80 GLN HE21 H 46.910 -10.055 -10.968 1.00 . A A . 109 GLN HE21 1 1 8 11974 1 1 80 GLN HE22 H 47.070 -8.887 -9.748 1.00 . A A . 109 GLN HE22 1 1 8 11975 1 1 80 GLN HG2 H 44.367 -10.857 -11.289 1.00 . A A . 109 GLN HG2 1 1 8 11976 1 1 80 GLN HG3 H 44.828 -9.688 -12.524 1.00 . A A . 109 GLN HG3 1 1 8 11977 1 1 80 GLN N N 42.599 -9.430 -13.953 1.00 . A A . 109 GLN N 1 1 8 11978 1 1 80 GLN NE2 N 46.515 -9.360 -10.402 1.00 . A A . 109 GLN NE2 1 1 8 11979 1 1 80 GLN O O 39.951 -10.416 -11.847 1.00 . A A . 109 GLN O 1 1 8 11980 1 1 80 GLN OE1 O 44.749 -8.192 -9.810 1.00 . A A . 109 GLN OE1 1 1 8 11981 1 1 81 ARG C C 37.984 -8.763 -13.861 1.00 . A A . 110 ARG C 1 1 8 11982 1 1 81 ARG CA C 38.831 -8.083 -12.794 1.00 . A A . 110 ARG CA 1 1 8 11983 1 1 81 ARG CB C 38.693 -6.563 -12.921 1.00 . A A . 110 ARG CB 1 1 8 11984 1 1 81 ARG CD C 39.389 -4.368 -11.961 1.00 . A A . 110 ARG CD 1 1 8 11985 1 1 81 ARG CG C 39.512 -5.886 -11.826 1.00 . A A . 110 ARG CG 1 1 8 11986 1 1 81 ARG CZ C 40.060 -2.630 -13.520 1.00 . A A . 110 ARG CZ 1 1 8 11987 1 1 81 ARG H H 40.849 -7.875 -13.386 1.00 . A A . 110 ARG H 1 1 8 11988 1 1 81 ARG HA H 38.475 -8.385 -11.820 1.00 . A A . 110 ARG HA 1 1 8 11989 1 1 81 ARG HB2 H 39.055 -6.248 -13.890 1.00 . A A . 110 ARG HB2 1 1 8 11990 1 1 81 ARG HB3 H 37.656 -6.281 -12.816 1.00 . A A . 110 ARG HB3 1 1 8 11991 1 1 81 ARG HD2 H 38.345 -4.099 -12.025 1.00 . A A . 110 ARG HD2 1 1 8 11992 1 1 81 ARG HD3 H 39.830 -3.894 -11.092 1.00 . A A . 110 ARG HD3 1 1 8 11993 1 1 81 ARG HE H 40.561 -4.558 -13.718 1.00 . A A . 110 ARG HE 1 1 8 11994 1 1 81 ARG HG2 H 39.142 -6.194 -10.855 1.00 . A A . 110 ARG HG2 1 1 8 11995 1 1 81 ARG HG3 H 40.545 -6.172 -11.930 1.00 . A A . 110 ARG HG3 1 1 8 11996 1 1 81 ARG HH11 H 38.942 -2.053 -11.961 1.00 . A A . 110 ARG HH11 1 1 8 11997 1 1 81 ARG HH12 H 39.408 -0.794 -13.057 1.00 . A A . 110 ARG HH12 1 1 8 11998 1 1 81 ARG HH21 H 41.174 -2.912 -15.160 1.00 . A A . 110 ARG HH21 1 1 8 11999 1 1 81 ARG HH22 H 40.672 -1.281 -14.867 1.00 . A A . 110 ARG HH22 1 1 8 12000 1 1 81 ARG N N 40.228 -8.473 -12.931 1.00 . A A . 110 ARG N 1 1 8 12001 1 1 81 ARG NE N 40.076 -3.911 -13.164 1.00 . A A . 110 ARG NE 1 1 8 12002 1 1 81 ARG NH1 N 39.421 -1.758 -12.788 1.00 . A A . 110 ARG NH1 1 1 8 12003 1 1 81 ARG NH2 N 40.685 -2.244 -14.600 1.00 . A A . 110 ARG NH2 1 1 8 12004 1 1 81 ARG O O 36.753 -8.725 -13.810 1.00 . A A . 110 ARG O 1 1 8 12005 1 1 82 HIS C C 37.815 -11.552 -15.636 1.00 . A A . 111 HIS C 1 1 8 12006 1 1 82 HIS CA C 37.936 -10.059 -15.922 1.00 . A A . 111 HIS CA 1 1 8 12007 1 1 82 HIS CB C 38.685 -9.852 -17.240 1.00 . A A . 111 HIS CB 1 1 8 12008 1 1 82 HIS CD2 C 38.269 -11.665 -19.096 1.00 . A A . 111 HIS CD2 1 1 8 12009 1 1 82 HIS CE1 C 36.340 -10.967 -19.792 1.00 . A A . 111 HIS CE1 1 1 8 12010 1 1 82 HIS CG C 37.953 -10.558 -18.348 1.00 . A A . 111 HIS CG 1 1 8 12011 1 1 82 HIS H H 39.625 -9.374 -14.833 1.00 . A A . 111 HIS H 1 1 8 12012 1 1 82 HIS HA H 36.943 -9.641 -16.020 1.00 . A A . 111 HIS HA 1 1 8 12013 1 1 82 HIS HB2 H 38.739 -8.794 -17.462 1.00 . A A . 111 HIS HB2 1 1 8 12014 1 1 82 HIS HB3 H 39.683 -10.257 -17.154 1.00 . A A . 111 HIS HB3 1 1 8 12015 1 1 82 HIS HD2 H 39.174 -12.248 -18.994 1.00 . A A . 111 HIS HD2 1 1 8 12016 1 1 82 HIS HE1 H 35.413 -10.879 -20.338 1.00 . A A . 111 HIS HE1 1 1 8 12017 1 1 82 HIS HE2 H 37.207 -12.646 -20.665 1.00 . A A . 111 HIS HE2 1 1 8 12018 1 1 82 HIS N N 38.645 -9.379 -14.838 1.00 . A A . 111 HIS N 1 1 8 12019 1 1 82 HIS ND1 N 36.718 -10.130 -18.808 1.00 . A A . 111 HIS ND1 1 1 8 12020 1 1 82 HIS NE2 N 37.249 -11.922 -20.007 1.00 . A A . 111 HIS NE2 1 1 8 12021 1 1 82 HIS O O 36.745 -12.138 -15.797 1.00 . A A . 111 HIS O 1 1 8 12022 1 1 83 VAL C C 37.792 -13.938 -13.954 1.00 . A A . 112 VAL C 1 1 8 12023 1 1 83 VAL CA C 38.924 -13.587 -14.911 1.00 . A A . 112 VAL CA 1 1 8 12024 1 1 83 VAL CB C 40.262 -13.987 -14.286 1.00 . A A . 112 VAL CB 1 1 8 12025 1 1 83 VAL CG1 C 41.382 -13.793 -15.313 1.00 . A A . 112 VAL CG1 1 1 8 12026 1 1 83 VAL CG2 C 40.533 -13.111 -13.066 1.00 . A A . 112 VAL CG2 1 1 8 12027 1 1 83 VAL H H 39.742 -11.644 -15.102 1.00 . A A . 112 VAL H 1 1 8 12028 1 1 83 VAL HA H 38.791 -14.137 -15.829 1.00 . A A . 112 VAL HA 1 1 8 12029 1 1 83 VAL HB H 40.223 -15.023 -13.987 1.00 . A A . 112 VAL HB 1 1 8 12030 1 1 83 VAL HG11 H 41.246 -12.853 -15.825 1.00 . A A . 112 VAL HG11 1 1 8 12031 1 1 83 VAL HG12 H 41.355 -14.599 -16.030 1.00 . A A . 112 VAL HG12 1 1 8 12032 1 1 83 VAL HG13 H 42.338 -13.791 -14.808 1.00 . A A . 112 VAL HG13 1 1 8 12033 1 1 83 VAL HG21 H 41.535 -13.290 -12.706 1.00 . A A . 112 VAL HG21 1 1 8 12034 1 1 83 VAL HG22 H 39.822 -13.341 -12.288 1.00 . A A . 112 VAL HG22 1 1 8 12035 1 1 83 VAL HG23 H 40.433 -12.079 -13.349 1.00 . A A . 112 VAL HG23 1 1 8 12036 1 1 83 VAL N N 38.918 -12.160 -15.210 1.00 . A A . 112 VAL N 1 1 8 12037 1 1 83 VAL O O 37.091 -13.057 -13.459 1.00 . A A . 112 VAL O 1 1 8 12038 1 1 84 LEU C C 37.044 -15.743 -11.382 1.00 . A A . 113 LEU C 1 1 8 12039 1 1 84 LEU CA C 36.546 -15.686 -12.817 1.00 . A A . 113 LEU CA 1 1 8 12040 1 1 84 LEU CB C 36.064 -17.077 -13.246 1.00 . A A . 113 LEU CB 1 1 8 12041 1 1 84 LEU CD1 C 35.893 -16.355 -15.635 1.00 . A A . 113 LEU CD1 1 1 8 12042 1 1 84 LEU CD2 C 34.587 -18.325 -14.824 1.00 . A A . 113 LEU CD2 1 1 8 12043 1 1 84 LEU CG C 35.128 -16.945 -14.448 1.00 . A A . 113 LEU CG 1 1 8 12044 1 1 84 LEU H H 38.194 -15.892 -14.138 1.00 . A A . 113 LEU H 1 1 8 12045 1 1 84 LEU HA H 35.717 -14.995 -12.865 1.00 . A A . 113 LEU HA 1 1 8 12046 1 1 84 LEU HB2 H 36.920 -17.684 -13.520 1.00 . A A . 113 LEU HB2 1 1 8 12047 1 1 84 LEU HB3 H 35.533 -17.548 -12.429 1.00 . A A . 113 LEU HB3 1 1 8 12048 1 1 84 LEU HD11 H 36.017 -15.292 -15.491 1.00 . A A . 113 LEU HD11 1 1 8 12049 1 1 84 LEU HD12 H 35.341 -16.530 -16.545 1.00 . A A . 113 LEU HD12 1 1 8 12050 1 1 84 LEU HD13 H 36.864 -16.823 -15.707 1.00 . A A . 113 LEU HD13 1 1 8 12051 1 1 84 LEU HD21 H 34.149 -18.791 -13.953 1.00 . A A . 113 LEU HD21 1 1 8 12052 1 1 84 LEU HD22 H 35.395 -18.939 -15.194 1.00 . A A . 113 LEU HD22 1 1 8 12053 1 1 84 LEU HD23 H 33.835 -18.219 -15.592 1.00 . A A . 113 LEU HD23 1 1 8 12054 1 1 84 LEU HG H 34.303 -16.294 -14.192 1.00 . A A . 113 LEU HG 1 1 8 12055 1 1 84 LEU N N 37.610 -15.231 -13.709 1.00 . A A . 113 LEU N 1 1 8 12056 1 1 84 LEU O O 36.256 -15.897 -10.449 1.00 . A A . 113 LEU O 1 1 8 12057 1 1 85 ASP C C 39.956 -14.532 -9.699 1.00 . A A . 114 ASP C 1 1 8 12058 1 1 85 ASP CA C 38.951 -15.664 -9.869 1.00 . A A . 114 ASP CA 1 1 8 12059 1 1 85 ASP CB C 39.648 -17.004 -9.651 1.00 . A A . 114 ASP CB 1 1 8 12060 1 1 85 ASP CG C 40.505 -17.352 -10.862 1.00 . A A . 114 ASP CG 1 1 8 12061 1 1 85 ASP H H 38.944 -15.504 -11.983 1.00 . A A . 114 ASP H 1 1 8 12062 1 1 85 ASP HA H 38.177 -15.556 -9.121 1.00 . A A . 114 ASP HA 1 1 8 12063 1 1 85 ASP HB2 H 40.275 -16.943 -8.773 1.00 . A A . 114 ASP HB2 1 1 8 12064 1 1 85 ASP HB3 H 38.905 -17.773 -9.507 1.00 . A A . 114 ASP HB3 1 1 8 12065 1 1 85 ASP N N 38.358 -15.620 -11.205 1.00 . A A . 114 ASP N 1 1 8 12066 1 1 85 ASP O O 41.167 -14.741 -9.771 1.00 . A A . 114 ASP O 1 1 8 12067 1 1 85 ASP OD1 O 40.659 -16.497 -11.718 1.00 . A A . 114 ASP OD1 1 1 8 12068 1 1 85 ASP OD2 O 40.995 -18.468 -10.915 1.00 . A A . 114 ASP OD2 1 1 8 12069 1 1 86 PRO C C 41.290 -12.304 -8.085 1.00 . A A . 115 PRO C 1 1 8 12070 1 1 86 PRO CA C 40.343 -12.141 -9.274 1.00 . A A . 115 PRO CA 1 1 8 12071 1 1 86 PRO CB C 39.342 -11.000 -9.025 1.00 . A A . 115 PRO CB 1 1 8 12072 1 1 86 PRO CD C 38.049 -13.000 -9.375 1.00 . A A . 115 PRO CD 1 1 8 12073 1 1 86 PRO CG C 38.039 -11.491 -9.567 1.00 . A A . 115 PRO CG 1 1 8 12074 1 1 86 PRO HA H 40.905 -11.941 -10.174 1.00 . A A . 115 PRO HA 1 1 8 12075 1 1 86 PRO HB2 H 39.255 -10.809 -7.965 1.00 . A A . 115 PRO HB2 1 1 8 12076 1 1 86 PRO HB3 H 39.652 -10.104 -9.545 1.00 . A A . 115 PRO HB3 1 1 8 12077 1 1 86 PRO HD2 H 37.653 -13.266 -8.401 1.00 . A A . 115 PRO HD2 1 1 8 12078 1 1 86 PRO HD3 H 37.496 -13.491 -10.163 1.00 . A A . 115 PRO HD3 1 1 8 12079 1 1 86 PRO HG2 H 37.213 -11.046 -9.020 1.00 . A A . 115 PRO HG2 1 1 8 12080 1 1 86 PRO HG3 H 37.960 -11.258 -10.620 1.00 . A A . 115 PRO HG3 1 1 8 12081 1 1 86 PRO N N 39.476 -13.341 -9.469 1.00 . A A . 115 PRO N 1 1 8 12082 1 1 86 PRO O O 40.953 -12.953 -7.097 1.00 . A A . 115 PRO O 1 1 8 12083 1 1 87 ARG C C 44.398 -10.592 -7.170 1.00 . A A . 116 ARG C 1 1 8 12084 1 1 87 ARG CA C 43.461 -11.793 -7.126 1.00 . A A . 116 ARG CA 1 1 8 12085 1 1 87 ARG CB C 44.267 -13.087 -7.266 1.00 . A A . 116 ARG CB 1 1 8 12086 1 1 87 ARG CD C 45.378 -14.635 -8.884 1.00 . A A . 116 ARG CD 1 1 8 12087 1 1 87 ARG CG C 44.630 -13.310 -8.737 1.00 . A A . 116 ARG CG 1 1 8 12088 1 1 87 ARG CZ C 46.091 -16.059 -10.715 1.00 . A A . 116 ARG CZ 1 1 8 12089 1 1 87 ARG H H 42.679 -11.208 -9.012 1.00 . A A . 116 ARG H 1 1 8 12090 1 1 87 ARG HA H 42.953 -11.804 -6.172 1.00 . A A . 116 ARG HA 1 1 8 12091 1 1 87 ARG HB2 H 45.175 -13.012 -6.681 1.00 . A A . 116 ARG HB2 1 1 8 12092 1 1 87 ARG HB3 H 43.676 -13.921 -6.913 1.00 . A A . 116 ARG HB3 1 1 8 12093 1 1 87 ARG HD2 H 46.273 -14.610 -8.279 1.00 . A A . 116 ARG HD2 1 1 8 12094 1 1 87 ARG HD3 H 44.739 -15.443 -8.548 1.00 . A A . 116 ARG HD3 1 1 8 12095 1 1 87 ARG HE H 45.730 -14.100 -10.904 1.00 . A A . 116 ARG HE 1 1 8 12096 1 1 87 ARG HG2 H 43.731 -13.341 -9.332 1.00 . A A . 116 ARG HG2 1 1 8 12097 1 1 87 ARG HG3 H 45.260 -12.501 -9.076 1.00 . A A . 116 ARG HG3 1 1 8 12098 1 1 87 ARG HH11 H 45.864 -16.939 -8.933 1.00 . A A . 116 ARG HH11 1 1 8 12099 1 1 87 ARG HH12 H 46.375 -17.979 -10.221 1.00 . A A . 116 ARG HH12 1 1 8 12100 1 1 87 ARG HH21 H 46.398 -15.454 -12.600 1.00 . A A . 116 ARG HH21 1 1 8 12101 1 1 87 ARG HH22 H 46.678 -17.138 -12.298 1.00 . A A . 116 ARG HH22 1 1 8 12102 1 1 87 ARG N N 42.471 -11.709 -8.193 1.00 . A A . 116 ARG N 1 1 8 12103 1 1 87 ARG NE N 45.741 -14.854 -10.279 1.00 . A A . 116 ARG NE 1 1 8 12104 1 1 87 ARG NH1 N 46.112 -17.072 -9.892 1.00 . A A . 116 ARG NH1 1 1 8 12105 1 1 87 ARG NH2 N 46.414 -16.230 -11.969 1.00 . A A . 116 ARG NH2 1 1 8 12106 1 1 87 ARG O O 44.996 -10.296 -8.203 1.00 . A A . 116 ARG O 1 1 8 12107 1 1 88 CYS C C 46.764 -9.039 -6.579 1.00 . A A . 117 CYS C 1 1 8 12108 1 1 88 CYS CA C 45.393 -8.740 -5.964 1.00 . A A . 117 CYS CA 1 1 8 12109 1 1 88 CYS CB C 45.567 -8.314 -4.492 1.00 . A A . 117 CYS CB 1 1 8 12110 1 1 88 CYS H H 44.020 -10.184 -5.244 1.00 . A A . 117 CYS H 1 1 8 12111 1 1 88 CYS HA H 44.936 -7.931 -6.513 1.00 . A A . 117 CYS HA 1 1 8 12112 1 1 88 CYS HB2 H 46.458 -8.773 -4.079 1.00 . A A . 117 CYS HB2 1 1 8 12113 1 1 88 CYS HB3 H 45.659 -7.237 -4.435 1.00 . A A . 117 CYS HB3 1 1 8 12114 1 1 88 CYS N N 44.523 -9.905 -6.041 1.00 . A A . 117 CYS N 1 1 8 12115 1 1 88 CYS O O 47.255 -10.159 -6.519 1.00 . A A . 117 CYS O 1 1 8 12116 1 1 88 CYS SG S 44.131 -8.844 -3.520 1.00 . A A . 117 CYS SG 1 1 8 12117 1 1 89 GLN C C 49.682 -8.703 -6.747 1.00 . A A . 118 GLN C 1 1 8 12118 1 1 89 GLN CA C 48.684 -8.171 -7.771 1.00 . A A . 118 GLN CA 1 1 8 12119 1 1 89 GLN CB C 49.172 -6.836 -8.326 1.00 . A A . 118 GLN CB 1 1 8 12120 1 1 89 GLN CD C 48.733 -5.070 -10.038 1.00 . A A . 118 GLN CD 1 1 8 12121 1 1 89 GLN CG C 48.293 -6.428 -9.510 1.00 . A A . 118 GLN CG 1 1 8 12122 1 1 89 GLN H H 46.914 -7.149 -7.181 1.00 . A A . 118 GLN H 1 1 8 12123 1 1 89 GLN HA H 48.607 -8.880 -8.580 1.00 . A A . 118 GLN HA 1 1 8 12124 1 1 89 GLN HB2 H 49.108 -6.084 -7.551 1.00 . A A . 118 GLN HB2 1 1 8 12125 1 1 89 GLN HB3 H 50.195 -6.937 -8.656 1.00 . A A . 118 GLN HB3 1 1 8 12126 1 1 89 GLN HE21 H 47.303 -4.976 -11.413 1.00 . A A . 118 GLN HE21 1 1 8 12127 1 1 89 GLN HE22 H 48.355 -3.645 -11.366 1.00 . A A . 118 GLN HE22 1 1 8 12128 1 1 89 GLN HG2 H 48.382 -7.166 -10.294 1.00 . A A . 118 GLN HG2 1 1 8 12129 1 1 89 GLN HG3 H 47.264 -6.370 -9.187 1.00 . A A . 118 GLN HG3 1 1 8 12130 1 1 89 GLN N N 47.368 -8.020 -7.160 1.00 . A A . 118 GLN N 1 1 8 12131 1 1 89 GLN NE2 N 48.076 -4.517 -11.020 1.00 . A A . 118 GLN NE2 1 1 8 12132 1 1 89 GLN O O 50.820 -9.026 -7.079 1.00 . A A . 118 GLN O 1 1 8 12133 1 1 89 GLN OE1 O 49.707 -4.496 -9.546 1.00 . A A . 118 GLN OE1 1 1 8 12134 1 1 90 ILE C C 50.005 -10.747 -4.245 1.00 . A A . 119 ILE C 1 1 8 12135 1 1 90 ILE CA C 50.132 -9.242 -4.418 1.00 . A A . 119 ILE CA 1 1 8 12136 1 1 90 ILE CB C 49.769 -8.544 -3.105 1.00 . A A . 119 ILE CB 1 1 8 12137 1 1 90 ILE CD1 C 50.864 -6.503 -4.068 1.00 . A A . 119 ILE CD1 1 1 8 12138 1 1 90 ILE CG1 C 49.621 -7.038 -3.348 1.00 . A A . 119 ILE CG1 1 1 8 12139 1 1 90 ILE CG2 C 50.876 -8.784 -2.075 1.00 . A A . 119 ILE CG2 1 1 8 12140 1 1 90 ILE H H 48.348 -8.473 -5.272 1.00 . A A . 119 ILE H 1 1 8 12141 1 1 90 ILE HA H 51.162 -9.013 -4.664 1.00 . A A . 119 ILE HA 1 1 8 12142 1 1 90 ILE HB H 48.836 -8.944 -2.729 1.00 . A A . 119 ILE HB 1 1 8 12143 1 1 90 ILE HD11 H 51.751 -6.949 -3.647 1.00 . A A . 119 ILE HD11 1 1 8 12144 1 1 90 ILE HD12 H 50.914 -5.433 -3.952 1.00 . A A . 119 ILE HD12 1 1 8 12145 1 1 90 ILE HD13 H 50.802 -6.748 -5.116 1.00 . A A . 119 ILE HD13 1 1 8 12146 1 1 90 ILE HG12 H 48.747 -6.858 -3.961 1.00 . A A . 119 ILE HG12 1 1 8 12147 1 1 90 ILE HG13 H 49.507 -6.528 -2.402 1.00 . A A . 119 ILE HG13 1 1 8 12148 1 1 90 ILE HG21 H 51.043 -9.844 -1.964 1.00 . A A . 119 ILE HG21 1 1 8 12149 1 1 90 ILE HG22 H 50.583 -8.364 -1.124 1.00 . A A . 119 ILE HG22 1 1 8 12150 1 1 90 ILE HG23 H 51.786 -8.310 -2.411 1.00 . A A . 119 ILE HG23 1 1 8 12151 1 1 90 ILE N N 49.260 -8.761 -5.491 1.00 . A A . 119 ILE N 1 1 8 12152 1 1 90 ILE O O 50.939 -11.413 -3.801 1.00 . A A . 119 ILE O 1 1 8 12153 1 1 91 CYS C C 49.160 -13.478 -5.635 1.00 . A A . 120 CYS C 1 1 8 12154 1 1 91 CYS CA C 48.591 -12.710 -4.445 1.00 . A A . 120 CYS CA 1 1 8 12155 1 1 91 CYS CB C 47.069 -12.975 -4.329 1.00 . A A . 120 CYS CB 1 1 8 12156 1 1 91 CYS H H 48.134 -10.696 -4.936 1.00 . A A . 120 CYS H 1 1 8 12157 1 1 91 CYS HA H 49.075 -13.058 -3.544 1.00 . A A . 120 CYS HA 1 1 8 12158 1 1 91 CYS HB2 H 46.741 -13.640 -5.114 1.00 . A A . 120 CYS HB2 1 1 8 12159 1 1 91 CYS HB3 H 46.849 -13.421 -3.370 1.00 . A A . 120 CYS HB3 1 1 8 12160 1 1 91 CYS N N 48.841 -11.278 -4.584 1.00 . A A . 120 CYS N 1 1 8 12161 1 1 91 CYS O O 49.593 -14.621 -5.495 1.00 . A A . 120 CYS O 1 1 8 12162 1 1 91 CYS SG S 46.164 -11.424 -4.473 1.00 . A A . 120 CYS SG 1 1 8 12163 1 1 92 VAL C C 51.129 -13.761 -7.885 1.00 . A A . 121 VAL C 1 1 8 12164 1 1 92 VAL CA C 49.638 -13.487 -8.009 1.00 . A A . 121 VAL CA 1 1 8 12165 1 1 92 VAL CB C 49.379 -12.589 -9.222 1.00 . A A . 121 VAL CB 1 1 8 12166 1 1 92 VAL CG1 C 47.879 -12.315 -9.346 1.00 . A A . 121 VAL CG1 1 1 8 12167 1 1 92 VAL CG2 C 50.124 -11.267 -9.043 1.00 . A A . 121 VAL CG2 1 1 8 12168 1 1 92 VAL H H 48.773 -11.939 -6.850 1.00 . A A . 121 VAL H 1 1 8 12169 1 1 92 VAL HA H 49.120 -14.423 -8.153 1.00 . A A . 121 VAL HA 1 1 8 12170 1 1 92 VAL HB H 49.730 -13.082 -10.115 1.00 . A A . 121 VAL HB 1 1 8 12171 1 1 92 VAL HG11 H 47.390 -13.188 -9.751 1.00 . A A . 121 VAL HG11 1 1 8 12172 1 1 92 VAL HG12 H 47.716 -11.476 -10.006 1.00 . A A . 121 VAL HG12 1 1 8 12173 1 1 92 VAL HG13 H 47.467 -12.092 -8.373 1.00 . A A . 121 VAL HG13 1 1 8 12174 1 1 92 VAL HG21 H 51.177 -11.414 -9.221 1.00 . A A . 121 VAL HG21 1 1 8 12175 1 1 92 VAL HG22 H 49.975 -10.917 -8.040 1.00 . A A . 121 VAL HG22 1 1 8 12176 1 1 92 VAL HG23 H 49.740 -10.538 -9.743 1.00 . A A . 121 VAL HG23 1 1 8 12177 1 1 92 VAL N N 49.136 -12.850 -6.801 1.00 . A A . 121 VAL N 1 1 8 12178 1 1 92 VAL O O 51.625 -14.783 -8.358 1.00 . A A . 121 VAL O 1 1 8 12179 1 1 93 HIS C C 53.589 -13.753 -5.792 1.00 . A A . 122 HIS C 1 1 8 12180 1 1 93 HIS CA C 53.286 -12.989 -7.072 1.00 . A A . 122 HIS CA 1 1 8 12181 1 1 93 HIS CB C 53.953 -11.611 -7.015 1.00 . A A . 122 HIS CB 1 1 8 12182 1 1 93 HIS CD2 C 53.389 -9.955 -8.975 1.00 . A A . 122 HIS CD2 1 1 8 12183 1 1 93 HIS CE1 C 54.652 -10.831 -10.502 1.00 . A A . 122 HIS CE1 1 1 8 12184 1 1 93 HIS CG C 54.018 -11.029 -8.401 1.00 . A A . 122 HIS CG 1 1 8 12185 1 1 93 HIS H H 51.395 -12.042 -6.893 1.00 . A A . 122 HIS H 1 1 8 12186 1 1 93 HIS HA H 53.693 -13.542 -7.906 1.00 . A A . 122 HIS HA 1 1 8 12187 1 1 93 HIS HB2 H 53.374 -10.958 -6.377 1.00 . A A . 122 HIS HB2 1 1 8 12188 1 1 93 HIS HB3 H 54.953 -11.708 -6.619 1.00 . A A . 122 HIS HB3 1 1 8 12189 1 1 93 HIS HD2 H 52.688 -9.305 -8.475 1.00 . A A . 122 HIS HD2 1 1 8 12190 1 1 93 HIS HE1 H 55.154 -11.020 -11.438 1.00 . A A . 122 HIS HE1 1 1 8 12191 1 1 93 HIS HE2 H 53.502 -9.155 -10.949 1.00 . A A . 122 HIS HE2 1 1 8 12192 1 1 93 HIS N N 51.845 -12.838 -7.249 1.00 . A A . 122 HIS N 1 1 8 12193 1 1 93 HIS ND1 N 54.820 -11.572 -9.392 1.00 . A A . 122 HIS ND1 1 1 8 12194 1 1 93 HIS NE2 N 53.789 -9.831 -10.302 1.00 . A A . 122 HIS NE2 1 1 8 12195 1 1 93 HIS O O 54.740 -13.825 -5.361 1.00 . A A . 122 HIS O 1 1 8 12196 1 1 94 SER C C 52.117 -16.474 -4.090 1.00 . A A . 123 SER C 1 1 8 12197 1 1 94 SER CA C 52.723 -15.087 -3.947 1.00 . A A . 123 SER CA 1 1 8 12198 1 1 94 SER CB C 52.051 -14.354 -2.787 1.00 . A A . 123 SER CB 1 1 8 12199 1 1 94 SER H H 51.657 -14.236 -5.574 1.00 . A A . 123 SER H 1 1 8 12200 1 1 94 SER HA H 53.776 -15.195 -3.722 1.00 . A A . 123 SER HA 1 1 8 12201 1 1 94 SER HB2 H 52.460 -14.703 -1.855 1.00 . A A . 123 SER HB2 1 1 8 12202 1 1 94 SER HB3 H 52.233 -13.291 -2.884 1.00 . A A . 123 SER HB3 1 1 8 12203 1 1 94 SER HG H 50.287 -14.342 -1.967 1.00 . A A . 123 SER HG 1 1 8 12204 1 1 94 SER N N 52.552 -14.323 -5.184 1.00 . A A . 123 SER N 1 1 8 12205 1 1 94 SER O O 52.292 -17.332 -3.225 1.00 . A A . 123 SER O 1 1 8 12206 1 1 94 SER OG O 50.656 -14.613 -2.813 1.00 . A A . 123 SER OG 1 1 8 12207 1 1 95 GLN C C 50.851 -18.352 -6.919 1.00 . A A . 124 GLN C 1 1 8 12208 1 1 95 GLN CA C 50.777 -17.995 -5.439 1.00 . A A . 124 GLN CA 1 1 8 12209 1 1 95 GLN CB C 49.310 -17.959 -4.986 1.00 . A A . 124 GLN CB 1 1 8 12210 1 1 95 GLN CD C 49.362 -19.825 -3.319 1.00 . A A . 124 GLN CD 1 1 8 12211 1 1 95 GLN CG C 48.833 -19.383 -4.679 1.00 . A A . 124 GLN CG 1 1 8 12212 1 1 95 GLN H H 51.295 -15.980 -5.849 1.00 . A A . 124 GLN H 1 1 8 12213 1 1 95 GLN HA H 51.302 -18.756 -4.874 1.00 . A A . 124 GLN HA 1 1 8 12214 1 1 95 GLN HB2 H 49.223 -17.347 -4.099 1.00 . A A . 124 GLN HB2 1 1 8 12215 1 1 95 GLN HB3 H 48.696 -17.536 -5.770 1.00 . A A . 124 GLN HB3 1 1 8 12216 1 1 95 GLN HE21 H 48.075 -18.714 -2.295 1.00 . A A . 124 GLN HE21 1 1 8 12217 1 1 95 GLN HE22 H 49.151 -19.631 -1.356 1.00 . A A . 124 GLN HE22 1 1 8 12218 1 1 95 GLN HG2 H 47.755 -19.403 -4.672 1.00 . A A . 124 GLN HG2 1 1 8 12219 1 1 95 GLN HG3 H 49.197 -20.058 -5.438 1.00 . A A . 124 GLN HG3 1 1 8 12220 1 1 95 GLN N N 51.404 -16.696 -5.192 1.00 . A A . 124 GLN N 1 1 8 12221 1 1 95 GLN NE2 N 48.818 -19.351 -2.233 1.00 . A A . 124 GLN NE2 1 1 8 12222 1 1 95 GLN O O 50.107 -19.206 -7.400 1.00 . A A . 124 GLN O 1 1 8 12223 1 1 95 GLN OE1 O 50.298 -20.622 -3.244 1.00 . A A . 124 GLN OE1 1 1 8 12224 1 1 96 ARG C C 50.535 -18.085 -9.742 1.00 . A A . 125 ARG C 1 1 8 12225 1 1 96 ARG CA C 51.897 -17.938 -9.070 1.00 . A A . 125 ARG CA 1 1 8 12226 1 1 96 ARG CB C 52.713 -19.212 -9.287 1.00 . A A . 125 ARG CB 1 1 8 12227 1 1 96 ARG CD C 54.921 -20.305 -8.874 1.00 . A A . 125 ARG CD 1 1 8 12228 1 1 96 ARG CG C 54.142 -18.992 -8.788 1.00 . A A . 125 ARG CG 1 1 8 12229 1 1 96 ARG CZ C 55.588 -21.901 -10.578 1.00 . A A . 125 ARG CZ 1 1 8 12230 1 1 96 ARG H H 52.301 -17.009 -7.208 1.00 . A A . 125 ARG H 1 1 8 12231 1 1 96 ARG HA H 52.419 -17.107 -9.520 1.00 . A A . 125 ARG HA 1 1 8 12232 1 1 96 ARG HB2 H 52.260 -20.028 -8.736 1.00 . A A . 125 ARG HB2 1 1 8 12233 1 1 96 ARG HB3 H 52.735 -19.450 -10.340 1.00 . A A . 125 ARG HB3 1 1 8 12234 1 1 96 ARG HD2 H 55.909 -20.163 -8.462 1.00 . A A . 125 ARG HD2 1 1 8 12235 1 1 96 ARG HD3 H 54.404 -21.065 -8.305 1.00 . A A . 125 ARG HD3 1 1 8 12236 1 1 96 ARG HE H 54.703 -20.150 -10.976 1.00 . A A . 125 ARG HE 1 1 8 12237 1 1 96 ARG HG2 H 54.626 -18.245 -9.401 1.00 . A A . 125 ARG HG2 1 1 8 12238 1 1 96 ARG HG3 H 54.119 -18.656 -7.762 1.00 . A A . 125 ARG HG3 1 1 8 12239 1 1 96 ARG HH11 H 55.966 -22.409 -8.679 1.00 . A A . 125 ARG HH11 1 1 8 12240 1 1 96 ARG HH12 H 56.451 -23.564 -9.874 1.00 . A A . 125 ARG HH12 1 1 8 12241 1 1 96 ARG HH21 H 55.338 -21.661 -12.549 1.00 . A A . 125 ARG HH21 1 1 8 12242 1 1 96 ARG HH22 H 56.095 -23.141 -12.066 1.00 . A A . 125 ARG HH22 1 1 8 12243 1 1 96 ARG N N 51.743 -17.685 -7.641 1.00 . A A . 125 ARG N 1 1 8 12244 1 1 96 ARG NE N 55.038 -20.734 -10.263 1.00 . A A . 125 ARG NE 1 1 8 12245 1 1 96 ARG NH1 N 56.037 -22.686 -9.636 1.00 . A A . 125 ARG NH1 1 1 8 12246 1 1 96 ARG NH2 N 55.682 -22.263 -11.828 1.00 . A A . 125 ARG NH2 1 1 8 12247 1 1 96 ARG O O 49.937 -17.102 -10.178 1.00 . A A . 125 ARG O 1 1 8 12248 1 1 97 ASN C C 48.107 -20.825 -9.817 1.00 . A A . 126 ASN C 1 1 8 12249 1 1 97 ASN CA C 48.750 -19.586 -10.433 1.00 . A A . 126 ASN CA 1 1 8 12250 1 1 97 ASN CB C 48.925 -19.793 -11.938 1.00 . A A . 126 ASN CB 1 1 8 12251 1 1 97 ASN CG C 49.345 -18.484 -12.599 1.00 . A A . 126 ASN CG 1 1 8 12252 1 1 97 ASN H H 50.566 -20.066 -9.445 1.00 . A A . 126 ASN H 1 1 8 12253 1 1 97 ASN HA H 48.098 -18.739 -10.271 1.00 . A A . 126 ASN HA 1 1 8 12254 1 1 97 ASN HB2 H 49.683 -20.542 -12.111 1.00 . A A . 126 ASN HB2 1 1 8 12255 1 1 97 ASN HB3 H 47.990 -20.124 -12.364 1.00 . A A . 126 ASN HB3 1 1 8 12256 1 1 97 ASN HD21 H 50.653 -19.349 -13.818 1.00 . A A . 126 ASN HD21 1 1 8 12257 1 1 97 ASN HD22 H 50.524 -17.664 -13.970 1.00 . A A . 126 ASN HD22 1 1 8 12258 1 1 97 ASN N N 50.047 -19.321 -9.815 1.00 . A A . 126 ASN N 1 1 8 12259 1 1 97 ASN ND2 N 50.249 -18.500 -13.540 1.00 . A A . 126 ASN ND2 1 1 8 12260 1 1 97 ASN O O 47.237 -21.394 -10.455 1.00 . A A . 126 ASN O 1 1 8 12261 1 1 97 ASN OXT O 48.494 -21.184 -8.717 1.00 . A A . 126 ASN OXT 1 1 8 12262 1 1 97 ASN OD1 O 48.838 -17.420 -12.249 1.00 . A A . 126 ASN OD1 1 1 8 12263 2 2 1 ZN ZN ZN 19.391 8.524 -14.027 1.00 . B A . 300 ZN ZN 1 1 8 12264 3 2 1 ZN ZN ZN 44.585 -11.005 -2.910 1.00 . C A . 301 ZN ZN 1 1 9 12265 1 1 2 MET C C -2.526 17.684 -14.190 1.00 . A A . 31 MET C 1 1 9 12266 1 1 2 MET CA C -2.625 16.232 -13.747 1.00 . A A . 31 MET CA 1 1 9 12267 1 1 2 MET CB C -2.524 15.310 -14.965 1.00 . A A . 31 MET CB 1 1 9 12268 1 1 2 MET CE C 0.167 13.727 -14.822 1.00 . A A . 31 MET CE 1 1 9 12269 1 1 2 MET CG C -2.534 13.847 -14.505 1.00 . A A . 31 MET CG 1 1 9 12270 1 1 2 MET H H -4.390 16.925 -12.891 1.00 . A A . 31 MET H 1 1 9 12271 1 1 2 MET HA H -1.825 16.017 -13.058 1.00 . A A . 31 MET HA 1 1 9 12272 1 1 2 MET HB2 H -3.365 15.486 -15.623 1.00 . A A . 31 MET HB2 1 1 9 12273 1 1 2 MET HB3 H -1.602 15.513 -15.493 1.00 . A A . 31 MET HB3 1 1 9 12274 1 1 2 MET HE1 H 0.997 13.058 -14.651 1.00 . A A . 31 MET HE1 1 1 9 12275 1 1 2 MET HE2 H 0.522 14.745 -14.820 1.00 . A A . 31 MET HE2 1 1 9 12276 1 1 2 MET HE3 H -0.285 13.511 -15.780 1.00 . A A . 31 MET HE3 1 1 9 12277 1 1 2 MET HG2 H -3.416 13.667 -13.911 1.00 . A A . 31 MET HG2 1 1 9 12278 1 1 2 MET HG3 H -2.544 13.198 -15.366 1.00 . A A . 31 MET HG3 1 1 9 12279 1 1 2 MET N N -3.933 16.010 -13.072 1.00 . A A . 31 MET N 1 1 9 12280 1 1 2 MET O O -3.478 18.244 -14.731 1.00 . A A . 31 MET O 1 1 9 12281 1 1 2 MET SD S -1.061 13.509 -13.508 1.00 . A A . 31 MET SD 1 1 9 12282 1 1 3 GLY C C -1.514 20.624 -13.192 1.00 . A A . 32 GLY C 1 1 9 12283 1 1 3 GLY CA C -1.147 19.686 -14.336 1.00 . A A . 32 GLY CA 1 1 9 12284 1 1 3 GLY H H -0.641 17.793 -13.522 1.00 . A A . 32 GLY H 1 1 9 12285 1 1 3 GLY HA2 H -0.106 19.824 -14.588 1.00 . A A . 32 GLY HA2 1 1 9 12286 1 1 3 GLY HA3 H -1.756 19.927 -15.196 1.00 . A A . 32 GLY HA3 1 1 9 12287 1 1 3 GLY N N -1.366 18.292 -13.957 1.00 . A A . 32 GLY N 1 1 9 12288 1 1 3 GLY O O -1.258 21.825 -13.253 1.00 . A A . 32 GLY O 1 1 9 12289 1 1 4 LYS C C -1.305 21.488 -10.329 1.00 . A A . 33 LYS C 1 1 9 12290 1 1 4 LYS CA C -2.517 20.867 -10.995 1.00 . A A . 33 LYS CA 1 1 9 12291 1 1 4 LYS CB C -3.271 19.992 -9.986 1.00 . A A . 33 LYS CB 1 1 9 12292 1 1 4 LYS CD C -4.672 18.713 -11.627 1.00 . A A . 33 LYS CD 1 1 9 12293 1 1 4 LYS CE C -6.092 18.244 -11.924 1.00 . A A . 33 LYS CE 1 1 9 12294 1 1 4 LYS CG C -4.700 19.727 -10.482 1.00 . A A . 33 LYS CG 1 1 9 12295 1 1 4 LYS H H -2.301 19.106 -12.153 1.00 . A A . 33 LYS H 1 1 9 12296 1 1 4 LYS HA H -3.165 21.663 -11.330 1.00 . A A . 33 LYS HA 1 1 9 12297 1 1 4 LYS HB2 H -2.748 19.053 -9.870 1.00 . A A . 33 LYS HB2 1 1 9 12298 1 1 4 LYS HB3 H -3.315 20.492 -9.029 1.00 . A A . 33 LYS HB3 1 1 9 12299 1 1 4 LYS HD2 H -4.264 19.178 -12.511 1.00 . A A . 33 LYS HD2 1 1 9 12300 1 1 4 LYS HD3 H -4.065 17.864 -11.352 1.00 . A A . 33 LYS HD3 1 1 9 12301 1 1 4 LYS HE2 H -6.713 19.097 -12.148 1.00 . A A . 33 LYS HE2 1 1 9 12302 1 1 4 LYS HE3 H -6.077 17.576 -12.771 1.00 . A A . 33 LYS HE3 1 1 9 12303 1 1 4 LYS HG2 H -5.293 19.337 -9.668 1.00 . A A . 33 LYS HG2 1 1 9 12304 1 1 4 LYS HG3 H -5.142 20.648 -10.831 1.00 . A A . 33 LYS HG3 1 1 9 12305 1 1 4 LYS HZ1 H -5.853 17.073 -10.219 1.00 . A A . 33 LYS HZ1 1 1 9 12306 1 1 4 LYS HZ2 H -7.313 16.806 -11.047 1.00 . A A . 33 LYS HZ2 1 1 9 12307 1 1 4 LYS HZ3 H -7.109 18.207 -10.109 1.00 . A A . 33 LYS HZ3 1 1 9 12308 1 1 4 LYS N N -2.117 20.070 -12.149 1.00 . A A . 33 LYS N 1 1 9 12309 1 1 4 LYS NZ N -6.632 17.528 -10.735 1.00 . A A . 33 LYS NZ 1 1 9 12310 1 1 4 LYS O O -1.345 22.644 -9.914 1.00 . A A . 33 LYS O 1 1 9 12311 1 1 5 ASN C C 2.100 21.362 -10.646 1.00 . A A . 34 ASN C 1 1 9 12312 1 1 5 ASN CA C 1.003 21.200 -9.601 1.00 . A A . 34 ASN CA 1 1 9 12313 1 1 5 ASN CB C 1.460 20.218 -8.523 1.00 . A A . 34 ASN CB 1 1 9 12314 1 1 5 ASN CG C 0.502 20.267 -7.336 1.00 . A A . 34 ASN CG 1 1 9 12315 1 1 5 ASN H H -0.262 19.797 -10.575 1.00 . A A . 34 ASN H 1 1 9 12316 1 1 5 ASN HA H 0.825 22.163 -9.137 1.00 . A A . 34 ASN HA 1 1 9 12317 1 1 5 ASN HB2 H 1.473 19.216 -8.932 1.00 . A A . 34 ASN HB2 1 1 9 12318 1 1 5 ASN HB3 H 2.453 20.490 -8.192 1.00 . A A . 34 ASN HB3 1 1 9 12319 1 1 5 ASN HD21 H 1.019 18.475 -6.658 1.00 . A A . 34 ASN HD21 1 1 9 12320 1 1 5 ASN HD22 H -0.164 19.281 -5.747 1.00 . A A . 34 ASN HD22 1 1 9 12321 1 1 5 ASN N N -0.228 20.715 -10.224 1.00 . A A . 34 ASN N 1 1 9 12322 1 1 5 ASN ND2 N 0.448 19.257 -6.513 1.00 . A A . 34 ASN ND2 1 1 9 12323 1 1 5 ASN O O 2.363 20.454 -11.434 1.00 . A A . 34 ASN O 1 1 9 12324 1 1 5 ASN OD1 O -0.216 21.250 -7.156 1.00 . A A . 34 ASN OD1 1 1 9 12325 1 1 6 ASP C C 5.101 22.117 -11.153 1.00 . A A . 35 ASP C 1 1 9 12326 1 1 6 ASP CA C 3.812 22.797 -11.596 1.00 . A A . 35 ASP CA 1 1 9 12327 1 1 6 ASP CB C 4.045 24.306 -11.704 1.00 . A A . 35 ASP CB 1 1 9 12328 1 1 6 ASP CG C 4.274 24.898 -10.316 1.00 . A A . 35 ASP CG 1 1 9 12329 1 1 6 ASP H H 2.490 23.214 -9.993 1.00 . A A . 35 ASP H 1 1 9 12330 1 1 6 ASP HA H 3.527 22.417 -12.565 1.00 . A A . 35 ASP HA 1 1 9 12331 1 1 6 ASP HB2 H 4.916 24.490 -12.319 1.00 . A A . 35 ASP HB2 1 1 9 12332 1 1 6 ASP HB3 H 3.178 24.771 -12.153 1.00 . A A . 35 ASP HB3 1 1 9 12333 1 1 6 ASP N N 2.741 22.527 -10.645 1.00 . A A . 35 ASP N 1 1 9 12334 1 1 6 ASP O O 6.090 22.103 -11.888 1.00 . A A . 35 ASP O 1 1 9 12335 1 1 6 ASP OD1 O 4.069 24.186 -9.347 1.00 . A A . 35 ASP OD1 1 1 9 12336 1 1 6 ASP OD2 O 4.651 26.057 -10.244 1.00 . A A . 35 ASP OD2 1 1 9 12337 1 1 7 ASN C C 6.245 19.390 -9.810 1.00 . A A . 36 ASN C 1 1 9 12338 1 1 7 ASN CA C 6.263 20.863 -9.422 1.00 . A A . 36 ASN CA 1 1 9 12339 1 1 7 ASN CB C 6.298 20.990 -7.898 1.00 . A A . 36 ASN CB 1 1 9 12340 1 1 7 ASN CG C 6.473 22.452 -7.504 1.00 . A A . 36 ASN CG 1 1 9 12341 1 1 7 ASN H H 4.269 21.588 -9.411 1.00 . A A . 36 ASN H 1 1 9 12342 1 1 7 ASN HA H 7.156 21.319 -9.826 1.00 . A A . 36 ASN HA 1 1 9 12343 1 1 7 ASN HB2 H 5.371 20.613 -7.485 1.00 . A A . 36 ASN HB2 1 1 9 12344 1 1 7 ASN HB3 H 7.127 20.414 -7.511 1.00 . A A . 36 ASN HB3 1 1 9 12345 1 1 7 ASN HD21 H 7.894 22.799 -8.846 1.00 . A A . 36 ASN HD21 1 1 9 12346 1 1 7 ASN HD22 H 7.470 24.127 -7.879 1.00 . A A . 36 ASN HD22 1 1 9 12347 1 1 7 ASN N N 5.087 21.548 -9.950 1.00 . A A . 36 ASN N 1 1 9 12348 1 1 7 ASN ND2 N 7.351 23.187 -8.127 1.00 . A A . 36 ASN ND2 1 1 9 12349 1 1 7 ASN O O 7.172 18.646 -9.496 1.00 . A A . 36 ASN O 1 1 9 12350 1 1 7 ASN OD1 O 5.793 22.937 -6.599 1.00 . A A . 36 ASN OD1 1 1 9 12351 1 1 8 ASP C C 5.653 17.393 -12.311 1.00 . A A . 37 ASP C 1 1 9 12352 1 1 8 ASP CA C 5.052 17.584 -10.924 1.00 . A A . 37 ASP CA 1 1 9 12353 1 1 8 ASP CB C 3.576 17.180 -10.945 1.00 . A A . 37 ASP CB 1 1 9 12354 1 1 8 ASP CG C 3.451 15.685 -11.218 1.00 . A A . 37 ASP CG 1 1 9 12355 1 1 8 ASP H H 4.473 19.615 -10.718 1.00 . A A . 37 ASP H 1 1 9 12356 1 1 8 ASP HA H 5.577 16.948 -10.229 1.00 . A A . 37 ASP HA 1 1 9 12357 1 1 8 ASP HB2 H 3.128 17.409 -9.989 1.00 . A A . 37 ASP HB2 1 1 9 12358 1 1 8 ASP HB3 H 3.066 17.728 -11.721 1.00 . A A . 37 ASP HB3 1 1 9 12359 1 1 8 ASP N N 5.183 18.975 -10.495 1.00 . A A . 37 ASP N 1 1 9 12360 1 1 8 ASP O O 5.456 16.358 -12.946 1.00 . A A . 37 ASP O 1 1 9 12361 1 1 8 ASP OD1 O 4.463 15.005 -11.162 1.00 . A A . 37 ASP OD1 1 1 9 12362 1 1 8 ASP OD2 O 2.345 15.240 -11.475 1.00 . A A . 37 ASP OD2 1 1 9 12363 1 1 9 ALA C C 7.792 17.032 -14.244 1.00 . A A . 38 ALA C 1 1 9 12364 1 1 9 ALA CA C 7.018 18.333 -14.087 1.00 . A A . 38 ALA CA 1 1 9 12365 1 1 9 ALA CB C 7.967 19.516 -14.277 1.00 . A A . 38 ALA CB 1 1 9 12366 1 1 9 ALA H H 6.509 19.193 -12.216 1.00 . A A . 38 ALA H 1 1 9 12367 1 1 9 ALA HA H 6.254 18.377 -14.842 1.00 . A A . 38 ALA HA 1 1 9 12368 1 1 9 ALA HB1 H 8.856 19.360 -13.686 1.00 . A A . 38 ALA HB1 1 1 9 12369 1 1 9 ALA HB2 H 7.477 20.424 -13.960 1.00 . A A . 38 ALA HB2 1 1 9 12370 1 1 9 ALA HB3 H 8.237 19.596 -15.320 1.00 . A A . 38 ALA HB3 1 1 9 12371 1 1 9 ALA N N 6.388 18.396 -12.772 1.00 . A A . 38 ALA N 1 1 9 12372 1 1 9 ALA O O 7.869 16.232 -13.317 1.00 . A A . 38 ALA O 1 1 9 12373 1 1 10 LEU C C 10.405 15.954 -16.454 1.00 . A A . 39 LEU C 1 1 9 12374 1 1 10 LEU CA C 9.132 15.613 -15.710 1.00 . A A . 39 LEU CA 1 1 9 12375 1 1 10 LEU CB C 8.306 14.631 -16.532 1.00 . A A . 39 LEU CB 1 1 9 12376 1 1 10 LEU CD1 C 5.851 15.113 -16.235 1.00 . A A . 39 LEU CD1 1 1 9 12377 1 1 10 LEU CD2 C 6.691 12.775 -15.989 1.00 . A A . 39 LEU CD2 1 1 9 12378 1 1 10 LEU CG C 7.019 14.250 -15.754 1.00 . A A . 39 LEU CG 1 1 9 12379 1 1 10 LEU H H 8.256 17.504 -16.123 1.00 . A A . 39 LEU H 1 1 9 12380 1 1 10 LEU HA H 9.395 15.137 -14.786 1.00 . A A . 39 LEU HA 1 1 9 12381 1 1 10 LEU HB2 H 8.053 15.088 -17.480 1.00 . A A . 39 LEU HB2 1 1 9 12382 1 1 10 LEU HB3 H 8.900 13.742 -16.718 1.00 . A A . 39 LEU HB3 1 1 9 12383 1 1 10 LEU HD11 H 4.965 14.873 -15.670 1.00 . A A . 39 LEU HD11 1 1 9 12384 1 1 10 LEU HD12 H 5.677 14.921 -17.283 1.00 . A A . 39 LEU HD12 1 1 9 12385 1 1 10 LEU HD13 H 6.097 16.158 -16.097 1.00 . A A . 39 LEU HD13 1 1 9 12386 1 1 10 LEU HD21 H 7.449 12.166 -15.515 1.00 . A A . 39 LEU HD21 1 1 9 12387 1 1 10 LEU HD22 H 6.677 12.576 -17.050 1.00 . A A . 39 LEU HD22 1 1 9 12388 1 1 10 LEU HD23 H 5.727 12.548 -15.563 1.00 . A A . 39 LEU HD23 1 1 9 12389 1 1 10 LEU HG H 7.159 14.413 -14.689 1.00 . A A . 39 LEU HG 1 1 9 12390 1 1 10 LEU N N 8.361 16.823 -15.431 1.00 . A A . 39 LEU N 1 1 9 12391 1 1 10 LEU O O 10.365 16.469 -17.570 1.00 . A A . 39 LEU O 1 1 9 12392 1 1 11 ILE C C 13.443 14.675 -17.028 1.00 . A A . 40 ILE C 1 1 9 12393 1 1 11 ILE CA C 12.842 15.947 -16.449 1.00 . A A . 40 ILE CA 1 1 9 12394 1 1 11 ILE CB C 13.792 16.535 -15.406 1.00 . A A . 40 ILE CB 1 1 9 12395 1 1 11 ILE CD1 C 13.933 18.287 -13.629 1.00 . A A . 40 ILE CD1 1 1 9 12396 1 1 11 ILE CG1 C 13.247 17.888 -14.931 1.00 . A A . 40 ILE CG1 1 1 9 12397 1 1 11 ILE CG2 C 15.178 16.738 -16.034 1.00 . A A . 40 ILE CG2 1 1 9 12398 1 1 11 ILE H H 11.508 15.253 -14.934 1.00 . A A . 40 ILE H 1 1 9 12399 1 1 11 ILE HA H 12.715 16.667 -17.246 1.00 . A A . 40 ILE HA 1 1 9 12400 1 1 11 ILE HB H 13.872 15.856 -14.570 1.00 . A A . 40 ILE HB 1 1 9 12401 1 1 11 ILE HD11 H 13.467 19.179 -13.241 1.00 . A A . 40 ILE HD11 1 1 9 12402 1 1 11 ILE HD12 H 14.978 18.472 -13.815 1.00 . A A . 40 ILE HD12 1 1 9 12403 1 1 11 ILE HD13 H 13.830 17.489 -12.913 1.00 . A A . 40 ILE HD13 1 1 9 12404 1 1 11 ILE HG12 H 13.441 18.644 -15.684 1.00 . A A . 40 ILE HG12 1 1 9 12405 1 1 11 ILE HG13 H 12.180 17.813 -14.762 1.00 . A A . 40 ILE HG13 1 1 9 12406 1 1 11 ILE HG21 H 15.816 17.245 -15.330 1.00 . A A . 40 ILE HG21 1 1 9 12407 1 1 11 ILE HG22 H 15.082 17.334 -16.930 1.00 . A A . 40 ILE HG22 1 1 9 12408 1 1 11 ILE HG23 H 15.612 15.784 -16.285 1.00 . A A . 40 ILE HG23 1 1 9 12409 1 1 11 ILE N N 11.541 15.663 -15.832 1.00 . A A . 40 ILE N 1 1 9 12410 1 1 11 ILE O O 13.326 13.604 -16.446 1.00 . A A . 40 ILE O 1 1 9 12411 1 1 12 MET C C 16.181 13.540 -18.411 1.00 . A A . 41 MET C 1 1 9 12412 1 1 12 MET CA C 14.724 13.659 -18.834 1.00 . A A . 41 MET CA 1 1 9 12413 1 1 12 MET CB C 14.641 13.823 -20.352 1.00 . A A . 41 MET CB 1 1 9 12414 1 1 12 MET CE C 15.353 10.985 -23.249 1.00 . A A . 41 MET CE 1 1 9 12415 1 1 12 MET CG C 15.058 12.516 -21.025 1.00 . A A . 41 MET CG 1 1 9 12416 1 1 12 MET H H 14.160 15.695 -18.596 1.00 . A A . 41 MET H 1 1 9 12417 1 1 12 MET HA H 14.209 12.746 -18.552 1.00 . A A . 41 MET HA 1 1 9 12418 1 1 12 MET HB2 H 13.626 14.068 -20.635 1.00 . A A . 41 MET HB2 1 1 9 12419 1 1 12 MET HB3 H 15.304 14.616 -20.667 1.00 . A A . 41 MET HB3 1 1 9 12420 1 1 12 MET HE1 H 15.043 10.325 -22.450 1.00 . A A . 41 MET HE1 1 1 9 12421 1 1 12 MET HE2 H 16.419 10.902 -23.387 1.00 . A A . 41 MET HE2 1 1 9 12422 1 1 12 MET HE3 H 14.851 10.710 -24.165 1.00 . A A . 41 MET HE3 1 1 9 12423 1 1 12 MET HG2 H 16.078 12.284 -20.756 1.00 . A A . 41 MET HG2 1 1 9 12424 1 1 12 MET HG3 H 14.405 11.721 -20.692 1.00 . A A . 41 MET HG3 1 1 9 12425 1 1 12 MET N N 14.094 14.807 -18.180 1.00 . A A . 41 MET N 1 1 9 12426 1 1 12 MET O O 16.935 14.513 -18.454 1.00 . A A . 41 MET O 1 1 9 12427 1 1 12 MET SD S 14.929 12.692 -22.821 1.00 . A A . 41 MET SD 1 1 9 12428 1 1 13 CYS C C 18.835 11.807 -18.758 1.00 . A A . 42 CYS C 1 1 9 12429 1 1 13 CYS CA C 17.943 12.096 -17.558 1.00 . A A . 42 CYS CA 1 1 9 12430 1 1 13 CYS CB C 17.988 10.906 -16.598 1.00 . A A . 42 CYS CB 1 1 9 12431 1 1 13 CYS H H 15.918 11.604 -17.978 1.00 . A A . 42 CYS H 1 1 9 12432 1 1 13 CYS HA H 18.314 12.971 -17.047 1.00 . A A . 42 CYS HA 1 1 9 12433 1 1 13 CYS HB2 H 17.191 10.999 -15.871 1.00 . A A . 42 CYS HB2 1 1 9 12434 1 1 13 CYS HB3 H 17.859 9.992 -17.155 1.00 . A A . 42 CYS HB3 1 1 9 12435 1 1 13 CYS N N 16.570 12.338 -17.994 1.00 . A A . 42 CYS N 1 1 9 12436 1 1 13 CYS O O 18.360 11.383 -19.808 1.00 . A A . 42 CYS O 1 1 9 12437 1 1 13 CYS SG S 19.593 10.865 -15.755 1.00 . A A . 42 CYS SG 1 1 9 12438 1 1 14 MET C C 21.928 10.572 -19.379 1.00 . A A . 43 MET C 1 1 9 12439 1 1 14 MET CA C 21.085 11.802 -19.685 1.00 . A A . 43 MET CA 1 1 9 12440 1 1 14 MET CB C 21.997 13.016 -19.852 1.00 . A A . 43 MET CB 1 1 9 12441 1 1 14 MET CE C 25.494 13.565 -18.576 1.00 . A A . 43 MET CE 1 1 9 12442 1 1 14 MET CG C 22.787 13.259 -18.561 1.00 . A A . 43 MET CG 1 1 9 12443 1 1 14 MET H H 20.456 12.402 -17.743 1.00 . A A . 43 MET H 1 1 9 12444 1 1 14 MET HA H 20.554 11.636 -20.615 1.00 . A A . 43 MET HA 1 1 9 12445 1 1 14 MET HB2 H 22.685 12.835 -20.667 1.00 . A A . 43 MET HB2 1 1 9 12446 1 1 14 MET HB3 H 21.397 13.886 -20.077 1.00 . A A . 43 MET HB3 1 1 9 12447 1 1 14 MET HE1 H 25.363 14.161 -19.469 1.00 . A A . 43 MET HE1 1 1 9 12448 1 1 14 MET HE2 H 26.490 13.154 -18.563 1.00 . A A . 43 MET HE2 1 1 9 12449 1 1 14 MET HE3 H 25.348 14.183 -17.701 1.00 . A A . 43 MET HE3 1 1 9 12450 1 1 14 MET HG2 H 23.061 14.303 -18.503 1.00 . A A . 43 MET HG2 1 1 9 12451 1 1 14 MET HG3 H 22.178 13.001 -17.701 1.00 . A A . 43 MET HG3 1 1 9 12452 1 1 14 MET N N 20.132 12.048 -18.603 1.00 . A A . 43 MET N 1 1 9 12453 1 1 14 MET O O 22.677 10.099 -20.230 1.00 . A A . 43 MET O 1 1 9 12454 1 1 14 MET SD S 24.279 12.227 -18.570 1.00 . A A . 43 MET SD 1 1 9 12455 1 1 15 ARG C C 21.709 7.633 -17.787 1.00 . A A . 44 ARG C 1 1 9 12456 1 1 15 ARG CA C 22.575 8.883 -17.747 1.00 . A A . 44 ARG CA 1 1 9 12457 1 1 15 ARG CB C 23.118 9.081 -16.330 1.00 . A A . 44 ARG CB 1 1 9 12458 1 1 15 ARG CD C 24.647 8.150 -14.589 1.00 . A A . 44 ARG CD 1 1 9 12459 1 1 15 ARG CG C 24.013 7.899 -15.956 1.00 . A A . 44 ARG CG 1 1 9 12460 1 1 15 ARG CZ C 26.881 7.197 -14.685 1.00 . A A . 44 ARG CZ 1 1 9 12461 1 1 15 ARG H H 21.198 10.481 -17.511 1.00 . A A . 44 ARG H 1 1 9 12462 1 1 15 ARG HA H 23.414 8.745 -18.421 1.00 . A A . 44 ARG HA 1 1 9 12463 1 1 15 ARG HB2 H 23.689 9.997 -16.288 1.00 . A A . 44 ARG HB2 1 1 9 12464 1 1 15 ARG HB3 H 22.292 9.138 -15.637 1.00 . A A . 44 ARG HB3 1 1 9 12465 1 1 15 ARG HD2 H 25.139 9.112 -14.592 1.00 . A A . 44 ARG HD2 1 1 9 12466 1 1 15 ARG HD3 H 23.875 8.148 -13.837 1.00 . A A . 44 ARG HD3 1 1 9 12467 1 1 15 ARG HE H 25.332 6.316 -13.771 1.00 . A A . 44 ARG HE 1 1 9 12468 1 1 15 ARG HG2 H 23.420 6.997 -15.919 1.00 . A A . 44 ARG HG2 1 1 9 12469 1 1 15 ARG HG3 H 24.791 7.790 -16.696 1.00 . A A . 44 ARG HG3 1 1 9 12470 1 1 15 ARG HH11 H 26.621 8.965 -15.589 1.00 . A A . 44 ARG HH11 1 1 9 12471 1 1 15 ARG HH12 H 28.221 8.310 -15.671 1.00 . A A . 44 ARG HH12 1 1 9 12472 1 1 15 ARG HH21 H 27.430 5.452 -13.875 1.00 . A A . 44 ARG HH21 1 1 9 12473 1 1 15 ARG HH22 H 28.680 6.320 -14.702 1.00 . A A . 44 ARG HH22 1 1 9 12474 1 1 15 ARG N N 21.807 10.061 -18.155 1.00 . A A . 44 ARG N 1 1 9 12475 1 1 15 ARG NE N 25.617 7.103 -14.285 1.00 . A A . 44 ARG NE 1 1 9 12476 1 1 15 ARG NH1 N 27.272 8.238 -15.369 1.00 . A A . 44 ARG NH1 1 1 9 12477 1 1 15 ARG NH2 N 27.730 6.249 -14.398 1.00 . A A . 44 ARG NH2 1 1 9 12478 1 1 15 ARG O O 22.019 6.673 -18.492 1.00 . A A . 44 ARG O 1 1 9 12479 1 1 16 CYS C C 18.459 6.765 -17.808 1.00 . A A . 45 CYS C 1 1 9 12480 1 1 16 CYS CA C 19.708 6.499 -16.977 1.00 . A A . 45 CYS CA 1 1 9 12481 1 1 16 CYS CB C 19.323 6.208 -15.532 1.00 . A A . 45 CYS CB 1 1 9 12482 1 1 16 CYS H H 20.417 8.442 -16.485 1.00 . A A . 45 CYS H 1 1 9 12483 1 1 16 CYS HA H 20.203 5.629 -17.377 1.00 . A A . 45 CYS HA 1 1 9 12484 1 1 16 CYS HB2 H 18.833 5.247 -15.473 1.00 . A A . 45 CYS HB2 1 1 9 12485 1 1 16 CYS HB3 H 20.207 6.204 -14.914 1.00 . A A . 45 CYS HB3 1 1 9 12486 1 1 16 CYS N N 20.618 7.644 -17.027 1.00 . A A . 45 CYS N 1 1 9 12487 1 1 16 CYS O O 17.611 5.892 -17.965 1.00 . A A . 45 CYS O 1 1 9 12488 1 1 16 CYS SG S 18.199 7.492 -14.954 1.00 . A A . 45 CYS SG 1 1 9 12489 1 1 17 ARG C C 15.906 8.144 -18.434 1.00 . A A . 46 ARG C 1 1 9 12490 1 1 17 ARG CA C 17.217 8.339 -19.180 1.00 . A A . 46 ARG CA 1 1 9 12491 1 1 17 ARG CB C 17.218 7.496 -20.457 1.00 . A A . 46 ARG CB 1 1 9 12492 1 1 17 ARG CD C 18.513 6.920 -22.516 1.00 . A A . 46 ARG CD 1 1 9 12493 1 1 17 ARG CG C 18.444 7.850 -21.303 1.00 . A A . 46 ARG CG 1 1 9 12494 1 1 17 ARG CZ C 17.347 8.090 -24.299 1.00 . A A . 46 ARG CZ 1 1 9 12495 1 1 17 ARG H H 19.078 8.629 -18.206 1.00 . A A . 46 ARG H 1 1 9 12496 1 1 17 ARG HA H 17.300 9.372 -19.451 1.00 . A A . 46 ARG HA 1 1 9 12497 1 1 17 ARG HB2 H 17.251 6.446 -20.197 1.00 . A A . 46 ARG HB2 1 1 9 12498 1 1 17 ARG HB3 H 16.320 7.700 -21.022 1.00 . A A . 46 ARG HB3 1 1 9 12499 1 1 17 ARG HD2 H 19.417 7.121 -23.071 1.00 . A A . 46 ARG HD2 1 1 9 12500 1 1 17 ARG HD3 H 18.526 5.893 -22.176 1.00 . A A . 46 ARG HD3 1 1 9 12501 1 1 17 ARG HE H 16.568 6.552 -23.280 1.00 . A A . 46 ARG HE 1 1 9 12502 1 1 17 ARG HG2 H 18.364 8.874 -21.638 1.00 . A A . 46 ARG HG2 1 1 9 12503 1 1 17 ARG HG3 H 19.339 7.733 -20.710 1.00 . A A . 46 ARG HG3 1 1 9 12504 1 1 17 ARG HH11 H 19.188 8.736 -23.857 1.00 . A A . 46 ARG HH11 1 1 9 12505 1 1 17 ARG HH12 H 18.381 9.587 -25.132 1.00 . A A . 46 ARG HH12 1 1 9 12506 1 1 17 ARG HH21 H 15.503 7.662 -24.951 1.00 . A A . 46 ARG HH21 1 1 9 12507 1 1 17 ARG HH22 H 16.294 8.979 -25.751 1.00 . A A . 46 ARG HH22 1 1 9 12508 1 1 17 ARG N N 18.362 7.974 -18.353 1.00 . A A . 46 ARG N 1 1 9 12509 1 1 17 ARG NE N 17.354 7.130 -23.379 1.00 . A A . 46 ARG NE 1 1 9 12510 1 1 17 ARG NH1 N 18.387 8.865 -24.440 1.00 . A A . 46 ARG NH1 1 1 9 12511 1 1 17 ARG NH2 N 16.299 8.256 -25.060 1.00 . A A . 46 ARG NH2 1 1 9 12512 1 1 17 ARG O O 14.881 7.825 -19.029 1.00 . A A . 46 ARG O 1 1 9 12513 1 1 18 LYS C C 13.977 9.488 -16.261 1.00 . A A . 47 LYS C 1 1 9 12514 1 1 18 LYS CA C 14.751 8.184 -16.298 1.00 . A A . 47 LYS CA 1 1 9 12515 1 1 18 LYS CB C 15.136 7.778 -14.879 1.00 . A A . 47 LYS CB 1 1 9 12516 1 1 18 LYS CD C 14.269 7.177 -12.603 1.00 . A A . 47 LYS CD 1 1 9 12517 1 1 18 LYS CE C 14.323 5.649 -12.542 1.00 . A A . 47 LYS CE 1 1 9 12518 1 1 18 LYS CG C 13.878 7.628 -14.021 1.00 . A A . 47 LYS CG 1 1 9 12519 1 1 18 LYS H H 16.795 8.585 -16.705 1.00 . A A . 47 LYS H 1 1 9 12520 1 1 18 LYS HA H 14.126 7.410 -16.721 1.00 . A A . 47 LYS HA 1 1 9 12521 1 1 18 LYS HB2 H 15.653 6.829 -14.910 1.00 . A A . 47 LYS HB2 1 1 9 12522 1 1 18 LYS HB3 H 15.779 8.528 -14.446 1.00 . A A . 47 LYS HB3 1 1 9 12523 1 1 18 LYS HD2 H 15.239 7.584 -12.338 1.00 . A A . 47 LYS HD2 1 1 9 12524 1 1 18 LYS HD3 H 13.533 7.535 -11.898 1.00 . A A . 47 LYS HD3 1 1 9 12525 1 1 18 LYS HE2 H 14.978 5.280 -13.317 1.00 . A A . 47 LYS HE2 1 1 9 12526 1 1 18 LYS HE3 H 14.696 5.340 -11.578 1.00 . A A . 47 LYS HE3 1 1 9 12527 1 1 18 LYS HG2 H 13.366 8.578 -13.962 1.00 . A A . 47 LYS HG2 1 1 9 12528 1 1 18 LYS HG3 H 13.223 6.895 -14.472 1.00 . A A . 47 LYS HG3 1 1 9 12529 1 1 18 LYS HZ1 H 12.896 4.148 -12.337 1.00 . A A . 47 LYS HZ1 1 1 9 12530 1 1 18 LYS HZ2 H 12.750 5.052 -13.768 1.00 . A A . 47 LYS HZ2 1 1 9 12531 1 1 18 LYS HZ3 H 12.258 5.718 -12.285 1.00 . A A . 47 LYS HZ3 1 1 9 12532 1 1 18 LYS N N 15.946 8.339 -17.121 1.00 . A A . 47 LYS N 1 1 9 12533 1 1 18 LYS NZ N 12.954 5.101 -12.748 1.00 . A A . 47 LYS NZ 1 1 9 12534 1 1 18 LYS O O 14.554 10.552 -16.040 1.00 . A A . 47 LYS O 1 1 9 12535 1 1 19 VAL C C 10.967 10.616 -15.170 1.00 . A A . 48 VAL C 1 1 9 12536 1 1 19 VAL CA C 11.810 10.588 -16.438 1.00 . A A . 48 VAL CA 1 1 9 12537 1 1 19 VAL CB C 10.893 10.592 -17.672 1.00 . A A . 48 VAL CB 1 1 9 12538 1 1 19 VAL CG1 C 11.648 11.166 -18.873 1.00 . A A . 48 VAL CG1 1 1 9 12539 1 1 19 VAL CG2 C 10.465 9.155 -17.986 1.00 . A A . 48 VAL CG2 1 1 9 12540 1 1 19 VAL H H 12.263 8.519 -16.622 1.00 . A A . 48 VAL H 1 1 9 12541 1 1 19 VAL HA H 12.422 11.477 -16.456 1.00 . A A . 48 VAL HA 1 1 9 12542 1 1 19 VAL HB H 10.015 11.199 -17.480 1.00 . A A . 48 VAL HB 1 1 9 12543 1 1 19 VAL HG11 H 11.024 11.114 -19.751 1.00 . A A . 48 VAL HG11 1 1 9 12544 1 1 19 VAL HG12 H 12.554 10.599 -19.037 1.00 . A A . 48 VAL HG12 1 1 9 12545 1 1 19 VAL HG13 H 11.902 12.198 -18.672 1.00 . A A . 48 VAL HG13 1 1 9 12546 1 1 19 VAL HG21 H 9.640 9.169 -18.682 1.00 . A A . 48 VAL HG21 1 1 9 12547 1 1 19 VAL HG22 H 10.159 8.662 -17.073 1.00 . A A . 48 VAL HG22 1 1 9 12548 1 1 19 VAL HG23 H 11.297 8.618 -18.422 1.00 . A A . 48 VAL HG23 1 1 9 12549 1 1 19 VAL N N 12.665 9.401 -16.462 1.00 . A A . 48 VAL N 1 1 9 12550 1 1 19 VAL O O 10.273 9.649 -14.850 1.00 . A A . 48 VAL O 1 1 9 12551 1 1 20 LYS C C 10.256 13.345 -12.783 1.00 . A A . 49 LYS C 1 1 9 12552 1 1 20 LYS CA C 10.260 11.894 -13.236 1.00 . A A . 49 LYS CA 1 1 9 12553 1 1 20 LYS CB C 10.834 10.996 -12.131 1.00 . A A . 49 LYS CB 1 1 9 12554 1 1 20 LYS CD C 9.174 9.121 -12.009 1.00 . A A . 49 LYS CD 1 1 9 12555 1 1 20 LYS CE C 8.024 8.529 -11.205 1.00 . A A . 49 LYS CE 1 1 9 12556 1 1 20 LYS CG C 9.694 10.375 -11.300 1.00 . A A . 49 LYS CG 1 1 9 12557 1 1 20 LYS H H 11.584 12.482 -14.774 1.00 . A A . 49 LYS H 1 1 9 12558 1 1 20 LYS HA H 9.245 11.608 -13.442 1.00 . A A . 49 LYS HA 1 1 9 12559 1 1 20 LYS HB2 H 11.430 10.211 -12.580 1.00 . A A . 49 LYS HB2 1 1 9 12560 1 1 20 LYS HB3 H 11.465 11.579 -11.480 1.00 . A A . 49 LYS HB3 1 1 9 12561 1 1 20 LYS HD2 H 8.828 9.379 -12.999 1.00 . A A . 49 LYS HD2 1 1 9 12562 1 1 20 LYS HD3 H 9.970 8.397 -12.083 1.00 . A A . 49 LYS HD3 1 1 9 12563 1 1 20 LYS HE2 H 7.266 9.283 -11.054 1.00 . A A . 49 LYS HE2 1 1 9 12564 1 1 20 LYS HE3 H 7.601 7.696 -11.745 1.00 . A A . 49 LYS HE3 1 1 9 12565 1 1 20 LYS HG2 H 10.061 10.110 -10.320 1.00 . A A . 49 LYS HG2 1 1 9 12566 1 1 20 LYS HG3 H 8.888 11.086 -11.195 1.00 . A A . 49 LYS HG3 1 1 9 12567 1 1 20 LYS HZ1 H 9.569 8.151 -9.863 1.00 . A A . 49 LYS HZ1 1 1 9 12568 1 1 20 LYS HZ2 H 8.266 7.067 -9.744 1.00 . A A . 49 LYS HZ2 1 1 9 12569 1 1 20 LYS HZ3 H 8.121 8.645 -9.129 1.00 . A A . 49 LYS HZ3 1 1 9 12570 1 1 20 LYS N N 11.026 11.741 -14.461 1.00 . A A . 49 LYS N 1 1 9 12571 1 1 20 LYS NZ N 8.533 8.062 -9.885 1.00 . A A . 49 LYS NZ 1 1 9 12572 1 1 20 LYS O O 10.889 14.197 -13.397 1.00 . A A . 49 LYS O 1 1 9 12573 1 1 21 GLY C C 10.492 15.204 -10.060 1.00 . A A . 50 GLY C 1 1 9 12574 1 1 21 GLY CA C 9.471 14.972 -11.158 1.00 . A A . 50 GLY CA 1 1 9 12575 1 1 21 GLY H H 9.084 12.886 -11.223 1.00 . A A . 50 GLY H 1 1 9 12576 1 1 21 GLY HA2 H 9.652 15.682 -11.952 1.00 . A A . 50 GLY HA2 1 1 9 12577 1 1 21 GLY HA3 H 8.480 15.130 -10.763 1.00 . A A . 50 GLY HA3 1 1 9 12578 1 1 21 GLY N N 9.550 13.616 -11.690 1.00 . A A . 50 GLY N 1 1 9 12579 1 1 21 GLY O O 11.412 14.408 -9.877 1.00 . A A . 50 GLY O 1 1 9 12580 1 1 22 ILE C C 11.447 15.441 -7.313 1.00 . A A . 51 ILE C 1 1 9 12581 1 1 22 ILE CA C 11.267 16.637 -8.259 1.00 . A A . 51 ILE CA 1 1 9 12582 1 1 22 ILE CB C 10.743 17.843 -7.470 1.00 . A A . 51 ILE CB 1 1 9 12583 1 1 22 ILE CD1 C 11.420 19.720 -5.968 1.00 . A A . 51 ILE CD1 1 1 9 12584 1 1 22 ILE CG1 C 11.852 18.385 -6.563 1.00 . A A . 51 ILE CG1 1 1 9 12585 1 1 22 ILE CG2 C 9.546 17.416 -6.608 1.00 . A A . 51 ILE CG2 1 1 9 12586 1 1 22 ILE H H 9.590 16.926 -9.536 1.00 . A A . 51 ILE H 1 1 9 12587 1 1 22 ILE HA H 12.223 16.891 -8.693 1.00 . A A . 51 ILE HA 1 1 9 12588 1 1 22 ILE HB H 10.429 18.615 -8.158 1.00 . A A . 51 ILE HB 1 1 9 12589 1 1 22 ILE HD11 H 12.099 19.997 -5.175 1.00 . A A . 51 ILE HD11 1 1 9 12590 1 1 22 ILE HD12 H 10.420 19.628 -5.570 1.00 . A A . 51 ILE HD12 1 1 9 12591 1 1 22 ILE HD13 H 11.434 20.476 -6.735 1.00 . A A . 51 ILE HD13 1 1 9 12592 1 1 22 ILE HG12 H 12.044 17.689 -5.765 1.00 . A A . 51 ILE HG12 1 1 9 12593 1 1 22 ILE HG13 H 12.751 18.531 -7.143 1.00 . A A . 51 ILE HG13 1 1 9 12594 1 1 22 ILE HG21 H 8.889 16.789 -7.190 1.00 . A A . 51 ILE HG21 1 1 9 12595 1 1 22 ILE HG22 H 9.010 18.293 -6.278 1.00 . A A . 51 ILE HG22 1 1 9 12596 1 1 22 ILE HG23 H 9.900 16.866 -5.747 1.00 . A A . 51 ILE HG23 1 1 9 12597 1 1 22 ILE N N 10.336 16.312 -9.335 1.00 . A A . 51 ILE N 1 1 9 12598 1 1 22 ILE O O 12.265 15.481 -6.394 1.00 . A A . 51 ILE O 1 1 9 12599 1 1 23 ASP C C 12.081 12.460 -6.968 1.00 . A A . 52 ASP C 1 1 9 12600 1 1 23 ASP CA C 10.771 13.193 -6.712 1.00 . A A . 52 ASP CA 1 1 9 12601 1 1 23 ASP CB C 9.596 12.263 -7.019 1.00 . A A . 52 ASP CB 1 1 9 12602 1 1 23 ASP CG C 9.649 11.046 -6.105 1.00 . A A . 52 ASP CG 1 1 9 12603 1 1 23 ASP H H 10.061 14.381 -8.286 1.00 . A A . 52 ASP H 1 1 9 12604 1 1 23 ASP HA H 10.728 13.487 -5.678 1.00 . A A . 52 ASP HA 1 1 9 12605 1 1 23 ASP HB2 H 8.667 12.795 -6.857 1.00 . A A . 52 ASP HB2 1 1 9 12606 1 1 23 ASP HB3 H 9.648 11.942 -8.048 1.00 . A A . 52 ASP HB3 1 1 9 12607 1 1 23 ASP N N 10.685 14.378 -7.544 1.00 . A A . 52 ASP N 1 1 9 12608 1 1 23 ASP O O 12.843 12.186 -6.042 1.00 . A A . 52 ASP O 1 1 9 12609 1 1 23 ASP OD1 O 10.624 10.914 -5.385 1.00 . A A . 52 ASP OD1 1 1 9 12610 1 1 23 ASP OD2 O 8.714 10.263 -6.138 1.00 . A A . 52 ASP OD2 1 1 9 12611 1 1 24 SER C C 14.676 12.452 -8.944 1.00 . A A . 53 SER C 1 1 9 12612 1 1 24 SER CA C 13.573 11.453 -8.611 1.00 . A A . 53 SER CA 1 1 9 12613 1 1 24 SER CB C 13.330 10.539 -9.812 1.00 . A A . 53 SER CB 1 1 9 12614 1 1 24 SER H H 11.688 12.401 -8.930 1.00 . A A . 53 SER H 1 1 9 12615 1 1 24 SER HA H 13.895 10.844 -7.784 1.00 . A A . 53 SER HA 1 1 9 12616 1 1 24 SER HB2 H 12.309 10.210 -9.805 1.00 . A A . 53 SER HB2 1 1 9 12617 1 1 24 SER HB3 H 13.533 11.073 -10.732 1.00 . A A . 53 SER HB3 1 1 9 12618 1 1 24 SER HG H 15.088 9.719 -9.711 1.00 . A A . 53 SER HG 1 1 9 12619 1 1 24 SER N N 12.338 12.153 -8.237 1.00 . A A . 53 SER N 1 1 9 12620 1 1 24 SER O O 15.753 12.070 -9.402 1.00 . A A . 53 SER O 1 1 9 12621 1 1 24 SER OG O 14.180 9.405 -9.717 1.00 . A A . 53 SER OG 1 1 9 12622 1 1 25 TYR C C 15.533 15.706 -7.787 1.00 . A A . 54 TYR C 1 1 9 12623 1 1 25 TYR CA C 15.374 14.790 -8.993 1.00 . A A . 54 TYR CA 1 1 9 12624 1 1 25 TYR CB C 14.914 15.607 -10.220 1.00 . A A . 54 TYR CB 1 1 9 12625 1 1 25 TYR CD1 C 15.092 13.771 -11.948 1.00 . A A . 54 TYR CD1 1 1 9 12626 1 1 25 TYR CD2 C 16.495 15.731 -12.180 1.00 . A A . 54 TYR CD2 1 1 9 12627 1 1 25 TYR CE1 C 15.654 13.229 -13.105 1.00 . A A . 54 TYR CE1 1 1 9 12628 1 1 25 TYR CE2 C 17.054 15.191 -13.333 1.00 . A A . 54 TYR CE2 1 1 9 12629 1 1 25 TYR CG C 15.511 15.022 -11.483 1.00 . A A . 54 TYR CG 1 1 9 12630 1 1 25 TYR CZ C 16.634 13.939 -13.801 1.00 . A A . 54 TYR CZ 1 1 9 12631 1 1 25 TYR H H 13.525 13.971 -8.338 1.00 . A A . 54 TYR H 1 1 9 12632 1 1 25 TYR HA H 16.341 14.346 -9.201 1.00 . A A . 54 TYR HA 1 1 9 12633 1 1 25 TYR HB2 H 13.833 15.567 -10.286 1.00 . A A . 54 TYR HB2 1 1 9 12634 1 1 25 TYR HB3 H 15.227 16.640 -10.120 1.00 . A A . 54 TYR HB3 1 1 9 12635 1 1 25 TYR HD1 H 14.339 13.225 -11.419 1.00 . A A . 54 TYR HD1 1 1 9 12636 1 1 25 TYR HD2 H 16.820 16.697 -11.829 1.00 . A A . 54 TYR HD2 1 1 9 12637 1 1 25 TYR HE1 H 15.328 12.264 -13.461 1.00 . A A . 54 TYR HE1 1 1 9 12638 1 1 25 TYR HE2 H 17.812 15.740 -13.862 1.00 . A A . 54 TYR HE2 1 1 9 12639 1 1 25 TYR HH H 18.133 13.308 -14.802 1.00 . A A . 54 TYR HH 1 1 9 12640 1 1 25 TYR N N 14.401 13.731 -8.714 1.00 . A A . 54 TYR N 1 1 9 12641 1 1 25 TYR O O 14.557 16.052 -7.122 1.00 . A A . 54 TYR O 1 1 9 12642 1 1 25 TYR OH O 17.190 13.408 -14.946 1.00 . A A . 54 TYR OH 1 1 9 12643 1 1 26 SER C C 16.461 18.370 -6.653 1.00 . A A . 55 SER C 1 1 9 12644 1 1 26 SER CA C 17.053 16.986 -6.401 1.00 . A A . 55 SER CA 1 1 9 12645 1 1 26 SER CB C 18.565 17.107 -6.199 1.00 . A A . 55 SER CB 1 1 9 12646 1 1 26 SER H H 17.509 15.800 -8.092 1.00 . A A . 55 SER H 1 1 9 12647 1 1 26 SER HA H 16.610 16.574 -5.510 1.00 . A A . 55 SER HA 1 1 9 12648 1 1 26 SER HB2 H 18.775 17.376 -5.174 1.00 . A A . 55 SER HB2 1 1 9 12649 1 1 26 SER HB3 H 19.033 16.154 -6.425 1.00 . A A . 55 SER HB3 1 1 9 12650 1 1 26 SER HG H 18.800 17.910 -7.957 1.00 . A A . 55 SER HG 1 1 9 12651 1 1 26 SER N N 16.772 16.104 -7.521 1.00 . A A . 55 SER N 1 1 9 12652 1 1 26 SER O O 16.168 18.736 -7.792 1.00 . A A . 55 SER O 1 1 9 12653 1 1 26 SER OG O 19.077 18.115 -7.062 1.00 . A A . 55 SER OG 1 1 9 12654 1 1 27 LYS C C 16.588 21.343 -6.587 1.00 . A A . 56 LYS C 1 1 9 12655 1 1 27 LYS CA C 15.720 20.472 -5.690 1.00 . A A . 56 LYS CA 1 1 9 12656 1 1 27 LYS CB C 15.611 21.110 -4.304 1.00 . A A . 56 LYS CB 1 1 9 12657 1 1 27 LYS CD C 14.742 23.072 -3.021 1.00 . A A . 56 LYS CD 1 1 9 12658 1 1 27 LYS CE C 14.024 24.418 -3.133 1.00 . A A . 56 LYS CE 1 1 9 12659 1 1 27 LYS CG C 14.909 22.466 -4.415 1.00 . A A . 56 LYS CG 1 1 9 12660 1 1 27 LYS H H 16.531 18.785 -4.697 1.00 . A A . 56 LYS H 1 1 9 12661 1 1 27 LYS HA H 14.733 20.403 -6.120 1.00 . A A . 56 LYS HA 1 1 9 12662 1 1 27 LYS HB2 H 15.041 20.461 -3.654 1.00 . A A . 56 LYS HB2 1 1 9 12663 1 1 27 LYS HB3 H 16.600 21.252 -3.892 1.00 . A A . 56 LYS HB3 1 1 9 12664 1 1 27 LYS HD2 H 14.156 22.402 -2.405 1.00 . A A . 56 LYS HD2 1 1 9 12665 1 1 27 LYS HD3 H 15.714 23.219 -2.574 1.00 . A A . 56 LYS HD3 1 1 9 12666 1 1 27 LYS HE2 H 14.624 25.096 -3.723 1.00 . A A . 56 LYS HE2 1 1 9 12667 1 1 27 LYS HE3 H 13.066 24.279 -3.609 1.00 . A A . 56 LYS HE3 1 1 9 12668 1 1 27 LYS HG2 H 15.502 23.129 -5.026 1.00 . A A . 56 LYS HG2 1 1 9 12669 1 1 27 LYS HG3 H 13.938 22.331 -4.867 1.00 . A A . 56 LYS HG3 1 1 9 12670 1 1 27 LYS HZ1 H 12.859 24.781 -1.446 1.00 . A A . 56 LYS HZ1 1 1 9 12671 1 1 27 LYS HZ2 H 13.966 26.020 -1.803 1.00 . A A . 56 LYS HZ2 1 1 9 12672 1 1 27 LYS HZ3 H 14.508 24.565 -1.112 1.00 . A A . 56 LYS HZ3 1 1 9 12673 1 1 27 LYS N N 16.282 19.132 -5.579 1.00 . A A . 56 LYS N 1 1 9 12674 1 1 27 LYS NZ N 13.824 24.990 -1.772 1.00 . A A . 56 LYS NZ 1 1 9 12675 1 1 27 LYS O O 16.080 22.124 -7.392 1.00 . A A . 56 LYS O 1 1 9 12676 1 1 28 THR C C 18.730 21.616 -8.713 1.00 . A A . 57 THR C 1 1 9 12677 1 1 28 THR CA C 18.825 22.001 -7.239 1.00 . A A . 57 THR CA 1 1 9 12678 1 1 28 THR CB C 20.262 21.781 -6.747 1.00 . A A . 57 THR CB 1 1 9 12679 1 1 28 THR CG2 C 21.152 22.948 -7.195 1.00 . A A . 57 THR CG2 1 1 9 12680 1 1 28 THR H H 18.253 20.581 -5.778 1.00 . A A . 57 THR H 1 1 9 12681 1 1 28 THR HA H 18.571 23.047 -7.134 1.00 . A A . 57 THR HA 1 1 9 12682 1 1 28 THR HB H 20.653 20.859 -7.157 1.00 . A A . 57 THR HB 1 1 9 12683 1 1 28 THR HG1 H 21.171 21.803 -5.028 1.00 . A A . 57 THR HG1 1 1 9 12684 1 1 28 THR HG21 H 20.871 23.258 -8.191 1.00 . A A . 57 THR HG21 1 1 9 12685 1 1 28 THR HG22 H 22.185 22.635 -7.193 1.00 . A A . 57 THR HG22 1 1 9 12686 1 1 28 THR HG23 H 21.023 23.775 -6.513 1.00 . A A . 57 THR HG23 1 1 9 12687 1 1 28 THR N N 17.902 21.212 -6.438 1.00 . A A . 57 THR N 1 1 9 12688 1 1 28 THR O O 18.314 22.420 -9.545 1.00 . A A . 57 THR O 1 1 9 12689 1 1 28 THR OG1 O 20.266 21.701 -5.329 1.00 . A A . 57 THR OG1 1 1 9 12690 1 1 29 GLN C C 17.731 20.223 -11.043 1.00 . A A . 58 GLN C 1 1 9 12691 1 1 29 GLN CA C 19.077 19.903 -10.403 1.00 . A A . 58 GLN CA 1 1 9 12692 1 1 29 GLN CB C 19.322 18.395 -10.438 1.00 . A A . 58 GLN CB 1 1 9 12693 1 1 29 GLN CD C 20.987 16.588 -9.966 1.00 . A A . 58 GLN CD 1 1 9 12694 1 1 29 GLN CG C 20.761 18.096 -10.010 1.00 . A A . 58 GLN CG 1 1 9 12695 1 1 29 GLN H H 19.441 19.784 -8.320 1.00 . A A . 58 GLN H 1 1 9 12696 1 1 29 GLN HA H 19.855 20.392 -10.961 1.00 . A A . 58 GLN HA 1 1 9 12697 1 1 29 GLN HB2 H 18.636 17.906 -9.763 1.00 . A A . 58 GLN HB2 1 1 9 12698 1 1 29 GLN HB3 H 19.162 18.029 -11.440 1.00 . A A . 58 GLN HB3 1 1 9 12699 1 1 29 GLN HE21 H 22.895 16.712 -10.509 1.00 . A A . 58 GLN HE21 1 1 9 12700 1 1 29 GLN HE22 H 22.315 15.134 -10.233 1.00 . A A . 58 GLN HE22 1 1 9 12701 1 1 29 GLN HG2 H 21.446 18.541 -10.718 1.00 . A A . 58 GLN HG2 1 1 9 12702 1 1 29 GLN HG3 H 20.939 18.512 -9.030 1.00 . A A . 58 GLN HG3 1 1 9 12703 1 1 29 GLN N N 19.116 20.381 -9.025 1.00 . A A . 58 GLN N 1 1 9 12704 1 1 29 GLN NE2 N 22.163 16.104 -10.261 1.00 . A A . 58 GLN NE2 1 1 9 12705 1 1 29 GLN O O 17.655 20.655 -12.186 1.00 . A A . 58 GLN O 1 1 9 12706 1 1 29 GLN OE1 O 20.068 15.831 -9.653 1.00 . A A . 58 GLN OE1 1 1 9 12707 1 1 30 TRP C C 15.184 21.772 -11.141 1.00 . A A . 59 TRP C 1 1 9 12708 1 1 30 TRP CA C 15.329 20.287 -10.799 1.00 . A A . 59 TRP CA 1 1 9 12709 1 1 30 TRP CB C 14.283 19.912 -9.747 1.00 . A A . 59 TRP CB 1 1 9 12710 1 1 30 TRP CD1 C 12.155 19.338 -10.985 1.00 . A A . 59 TRP CD1 1 1 9 12711 1 1 30 TRP CD2 C 12.128 21.424 -10.147 1.00 . A A . 59 TRP CD2 1 1 9 12712 1 1 30 TRP CE2 C 10.891 21.236 -10.809 1.00 . A A . 59 TRP CE2 1 1 9 12713 1 1 30 TRP CE3 C 12.366 22.663 -9.527 1.00 . A A . 59 TRP CE3 1 1 9 12714 1 1 30 TRP CG C 12.914 20.204 -10.275 1.00 . A A . 59 TRP CG 1 1 9 12715 1 1 30 TRP CH2 C 10.179 23.468 -10.234 1.00 . A A . 59 TRP CH2 1 1 9 12716 1 1 30 TRP CZ2 C 9.925 22.242 -10.855 1.00 . A A . 59 TRP CZ2 1 1 9 12717 1 1 30 TRP CZ3 C 11.396 23.679 -9.572 1.00 . A A . 59 TRP CZ3 1 1 9 12718 1 1 30 TRP H H 16.785 19.658 -9.395 1.00 . A A . 59 TRP H 1 1 9 12719 1 1 30 TRP HA H 15.164 19.695 -11.692 1.00 . A A . 59 TRP HA 1 1 9 12720 1 1 30 TRP HB2 H 14.365 18.858 -9.520 1.00 . A A . 59 TRP HB2 1 1 9 12721 1 1 30 TRP HB3 H 14.453 20.491 -8.849 1.00 . A A . 59 TRP HB3 1 1 9 12722 1 1 30 TRP HD1 H 12.440 18.334 -11.257 1.00 . A A . 59 TRP HD1 1 1 9 12723 1 1 30 TRP HE1 H 10.229 19.532 -11.812 1.00 . A A . 59 TRP HE1 1 1 9 12724 1 1 30 TRP HE3 H 13.299 22.831 -9.012 1.00 . A A . 59 TRP HE3 1 1 9 12725 1 1 30 TRP HH2 H 9.437 24.252 -10.265 1.00 . A A . 59 TRP HH2 1 1 9 12726 1 1 30 TRP HZ2 H 8.990 22.074 -11.367 1.00 . A A . 59 TRP HZ2 1 1 9 12727 1 1 30 TRP HZ3 H 11.590 24.628 -9.092 1.00 . A A . 59 TRP HZ3 1 1 9 12728 1 1 30 TRP N N 16.668 20.010 -10.295 1.00 . A A . 59 TRP N 1 1 9 12729 1 1 30 TRP NE1 N 10.955 19.947 -11.302 1.00 . A A . 59 TRP NE1 1 1 9 12730 1 1 30 TRP O O 14.544 22.127 -12.126 1.00 . A A . 59 TRP O 1 1 9 12731 1 1 31 SER C C 16.685 24.513 -11.613 1.00 . A A . 60 SER C 1 1 9 12732 1 1 31 SER CA C 15.704 24.070 -10.534 1.00 . A A . 60 SER CA 1 1 9 12733 1 1 31 SER CB C 16.014 24.808 -9.233 1.00 . A A . 60 SER CB 1 1 9 12734 1 1 31 SER H H 16.271 22.281 -9.550 1.00 . A A . 60 SER H 1 1 9 12735 1 1 31 SER HA H 14.707 24.321 -10.847 1.00 . A A . 60 SER HA 1 1 9 12736 1 1 31 SER HB2 H 17.061 24.703 -8.998 1.00 . A A . 60 SER HB2 1 1 9 12737 1 1 31 SER HB3 H 15.778 25.855 -9.354 1.00 . A A . 60 SER HB3 1 1 9 12738 1 1 31 SER HG H 15.839 23.982 -7.480 1.00 . A A . 60 SER HG 1 1 9 12739 1 1 31 SER N N 15.778 22.626 -10.317 1.00 . A A . 60 SER N 1 1 9 12740 1 1 31 SER O O 16.626 25.643 -12.098 1.00 . A A . 60 SER O 1 1 9 12741 1 1 31 SER OG O 15.240 24.247 -8.182 1.00 . A A . 60 SER OG 1 1 9 12742 1 1 32 LYS C C 17.941 23.834 -14.417 1.00 . A A . 61 LYS C 1 1 9 12743 1 1 32 LYS CA C 18.563 23.917 -13.032 1.00 . A A . 61 LYS CA 1 1 9 12744 1 1 32 LYS CB C 19.756 22.955 -12.949 1.00 . A A . 61 LYS CB 1 1 9 12745 1 1 32 LYS CD C 21.898 22.465 -11.768 1.00 . A A . 61 LYS CD 1 1 9 12746 1 1 32 LYS CE C 22.661 22.655 -10.460 1.00 . A A . 61 LYS CE 1 1 9 12747 1 1 32 LYS CG C 20.619 23.300 -11.736 1.00 . A A . 61 LYS CG 1 1 9 12748 1 1 32 LYS H H 17.568 22.721 -11.589 1.00 . A A . 61 LYS H 1 1 9 12749 1 1 32 LYS HA H 18.922 24.922 -12.881 1.00 . A A . 61 LYS HA 1 1 9 12750 1 1 32 LYS HB2 H 19.389 21.952 -12.838 1.00 . A A . 61 LYS HB2 1 1 9 12751 1 1 32 LYS HB3 H 20.347 23.019 -13.845 1.00 . A A . 61 LYS HB3 1 1 9 12752 1 1 32 LYS HD2 H 21.658 21.424 -11.902 1.00 . A A . 61 LYS HD2 1 1 9 12753 1 1 32 LYS HD3 H 22.515 22.798 -12.587 1.00 . A A . 61 LYS HD3 1 1 9 12754 1 1 32 LYS HE2 H 22.641 23.695 -10.179 1.00 . A A . 61 LYS HE2 1 1 9 12755 1 1 32 LYS HE3 H 22.188 22.066 -9.689 1.00 . A A . 61 LYS HE3 1 1 9 12756 1 1 32 LYS HG2 H 20.874 24.346 -11.762 1.00 . A A . 61 LYS HG2 1 1 9 12757 1 1 32 LYS HG3 H 20.079 23.088 -10.832 1.00 . A A . 61 LYS HG3 1 1 9 12758 1 1 32 LYS HZ1 H 24.296 22.156 -11.646 1.00 . A A . 61 LYS HZ1 1 1 9 12759 1 1 32 LYS HZ2 H 24.191 21.268 -10.201 1.00 . A A . 61 LYS HZ2 1 1 9 12760 1 1 32 LYS HZ3 H 24.710 22.886 -10.172 1.00 . A A . 61 LYS HZ3 1 1 9 12761 1 1 32 LYS N N 17.580 23.610 -11.998 1.00 . A A . 61 LYS N 1 1 9 12762 1 1 32 LYS NZ N 24.071 22.207 -10.632 1.00 . A A . 61 LYS NZ 1 1 9 12763 1 1 32 LYS O O 18.401 24.481 -15.357 1.00 . A A . 61 LYS O 1 1 9 12764 1 1 33 THR C C 15.357 24.061 -16.142 1.00 . A A . 62 THR C 1 1 9 12765 1 1 33 THR CA C 16.223 22.857 -15.820 1.00 . A A . 62 THR CA 1 1 9 12766 1 1 33 THR CB C 15.354 21.599 -15.793 1.00 . A A . 62 THR CB 1 1 9 12767 1 1 33 THR CG2 C 16.211 20.390 -15.412 1.00 . A A . 62 THR CG2 1 1 9 12768 1 1 33 THR H H 16.587 22.528 -13.753 1.00 . A A . 62 THR H 1 1 9 12769 1 1 33 THR HA H 16.966 22.746 -16.592 1.00 . A A . 62 THR HA 1 1 9 12770 1 1 33 THR HB H 14.918 21.438 -16.769 1.00 . A A . 62 THR HB 1 1 9 12771 1 1 33 THR HG1 H 14.708 21.726 -13.962 1.00 . A A . 62 THR HG1 1 1 9 12772 1 1 33 THR HG21 H 15.752 19.494 -15.796 1.00 . A A . 62 THR HG21 1 1 9 12773 1 1 33 THR HG22 H 16.283 20.327 -14.337 1.00 . A A . 62 THR HG22 1 1 9 12774 1 1 33 THR HG23 H 17.203 20.494 -15.828 1.00 . A A . 62 THR HG23 1 1 9 12775 1 1 33 THR N N 16.900 23.026 -14.538 1.00 . A A . 62 THR N 1 1 9 12776 1 1 33 THR O O 14.562 24.028 -17.076 1.00 . A A . 62 THR O 1 1 9 12777 1 1 33 THR OG1 O 14.314 21.764 -14.836 1.00 . A A . 62 THR OG1 1 1 9 12778 1 1 34 PHE C C 15.669 27.557 -15.638 1.00 . A A . 63 PHE C 1 1 9 12779 1 1 34 PHE CA C 14.745 26.351 -15.575 1.00 . A A . 63 PHE CA 1 1 9 12780 1 1 34 PHE CB C 13.752 26.539 -14.425 1.00 . A A . 63 PHE CB 1 1 9 12781 1 1 34 PHE CD1 C 11.609 25.443 -15.153 1.00 . A A . 63 PHE CD1 1 1 9 12782 1 1 34 PHE CD2 C 13.068 24.253 -13.629 1.00 . A A . 63 PHE CD2 1 1 9 12783 1 1 34 PHE CE1 C 10.708 24.366 -15.131 1.00 . A A . 63 PHE CE1 1 1 9 12784 1 1 34 PHE CE2 C 12.172 23.176 -13.603 1.00 . A A . 63 PHE CE2 1 1 9 12785 1 1 34 PHE CG C 12.785 25.382 -14.402 1.00 . A A . 63 PHE CG 1 1 9 12786 1 1 34 PHE CZ C 10.991 23.232 -14.355 1.00 . A A . 63 PHE CZ 1 1 9 12787 1 1 34 PHE H H 16.166 25.100 -14.637 1.00 . A A . 63 PHE H 1 1 9 12788 1 1 34 PHE HA H 14.193 26.285 -16.503 1.00 . A A . 63 PHE HA 1 1 9 12789 1 1 34 PHE HB2 H 14.288 26.581 -13.486 1.00 . A A . 63 PHE HB2 1 1 9 12790 1 1 34 PHE HB3 H 13.207 27.458 -14.570 1.00 . A A . 63 PHE HB3 1 1 9 12791 1 1 34 PHE HD1 H 11.400 26.323 -15.749 1.00 . A A . 63 PHE HD1 1 1 9 12792 1 1 34 PHE HD2 H 13.978 24.215 -13.055 1.00 . A A . 63 PHE HD2 1 1 9 12793 1 1 34 PHE HE1 H 9.798 24.410 -15.709 1.00 . A A . 63 PHE HE1 1 1 9 12794 1 1 34 PHE HE2 H 12.392 22.304 -13.002 1.00 . A A . 63 PHE HE2 1 1 9 12795 1 1 34 PHE HZ H 10.299 22.403 -14.340 1.00 . A A . 63 PHE HZ 1 1 9 12796 1 1 34 PHE N N 15.518 25.127 -15.368 1.00 . A A . 63 PHE N 1 1 9 12797 1 1 34 PHE O O 16.734 27.571 -15.022 1.00 . A A . 63 PHE O 1 1 9 12798 1 1 35 THR C C 15.161 31.014 -16.403 1.00 . A A . 64 THR C 1 1 9 12799 1 1 35 THR CA C 16.050 29.789 -16.538 1.00 . A A . 64 THR CA 1 1 9 12800 1 1 35 THR CB C 16.748 29.800 -17.907 1.00 . A A . 64 THR CB 1 1 9 12801 1 1 35 THR CG2 C 18.009 28.935 -17.849 1.00 . A A . 64 THR CG2 1 1 9 12802 1 1 35 THR H H 14.396 28.491 -16.864 1.00 . A A . 64 THR H 1 1 9 12803 1 1 35 THR HA H 16.802 29.827 -15.760 1.00 . A A . 64 THR HA 1 1 9 12804 1 1 35 THR HB H 17.027 30.810 -18.168 1.00 . A A . 64 THR HB 1 1 9 12805 1 1 35 THR HG1 H 15.164 28.808 -18.442 1.00 . A A . 64 THR HG1 1 1 9 12806 1 1 35 THR HG21 H 18.399 28.801 -18.848 1.00 . A A . 64 THR HG21 1 1 9 12807 1 1 35 THR HG22 H 17.765 27.975 -17.423 1.00 . A A . 64 THR HG22 1 1 9 12808 1 1 35 THR HG23 H 18.749 29.424 -17.236 1.00 . A A . 64 THR HG23 1 1 9 12809 1 1 35 THR N N 15.255 28.567 -16.393 1.00 . A A . 64 THR N 1 1 9 12810 1 1 35 THR O O 13.950 30.945 -16.588 1.00 . A A . 64 THR O 1 1 9 12811 1 1 35 THR OG1 O 15.866 29.282 -18.893 1.00 . A A . 64 THR OG1 1 1 9 12812 1 1 36 PHE C C 15.218 34.274 -17.144 1.00 . A A . 65 PHE C 1 1 9 12813 1 1 36 PHE CA C 15.033 33.391 -15.919 1.00 . A A . 65 PHE CA 1 1 9 12814 1 1 36 PHE CB C 15.523 34.135 -14.656 1.00 . A A . 65 PHE CB 1 1 9 12815 1 1 36 PHE CD1 C 13.480 33.538 -13.310 1.00 . A A . 65 PHE CD1 1 1 9 12816 1 1 36 PHE CD2 C 14.100 35.874 -13.500 1.00 . A A . 65 PHE CD2 1 1 9 12817 1 1 36 PHE CE1 C 12.379 33.894 -12.526 1.00 . A A . 65 PHE CE1 1 1 9 12818 1 1 36 PHE CE2 C 13.000 36.229 -12.717 1.00 . A A . 65 PHE CE2 1 1 9 12819 1 1 36 PHE CG C 14.340 34.528 -13.797 1.00 . A A . 65 PHE CG 1 1 9 12820 1 1 36 PHE CZ C 12.140 35.240 -12.229 1.00 . A A . 65 PHE CZ 1 1 9 12821 1 1 36 PHE H H 16.738 32.126 -15.928 1.00 . A A . 65 PHE H 1 1 9 12822 1 1 36 PHE HA H 13.977 33.168 -15.824 1.00 . A A . 65 PHE HA 1 1 9 12823 1 1 36 PHE HB2 H 16.172 33.484 -14.096 1.00 . A A . 65 PHE HB2 1 1 9 12824 1 1 36 PHE HB3 H 16.075 35.024 -14.938 1.00 . A A . 65 PHE HB3 1 1 9 12825 1 1 36 PHE HD1 H 13.665 32.500 -13.541 1.00 . A A . 65 PHE HD1 1 1 9 12826 1 1 36 PHE HD2 H 14.761 36.639 -13.880 1.00 . A A . 65 PHE HD2 1 1 9 12827 1 1 36 PHE HE1 H 11.714 33.130 -12.149 1.00 . A A . 65 PHE HE1 1 1 9 12828 1 1 36 PHE HE2 H 12.814 37.264 -12.485 1.00 . A A . 65 PHE HE2 1 1 9 12829 1 1 36 PHE HZ H 11.291 35.519 -11.632 1.00 . A A . 65 PHE HZ 1 1 9 12830 1 1 36 PHE N N 15.773 32.139 -16.074 1.00 . A A . 65 PHE N 1 1 9 12831 1 1 36 PHE O O 16.338 34.635 -17.496 1.00 . A A . 65 PHE O 1 1 9 12832 1 1 37 VAL C C 13.155 36.647 -18.809 1.00 . A A . 66 VAL C 1 1 9 12833 1 1 37 VAL CA C 14.143 35.494 -18.955 1.00 . A A . 66 VAL CA 1 1 9 12834 1 1 37 VAL CB C 13.810 34.671 -20.200 1.00 . A A . 66 VAL CB 1 1 9 12835 1 1 37 VAL CG1 C 13.598 35.605 -21.395 1.00 . A A . 66 VAL CG1 1 1 9 12836 1 1 37 VAL CG2 C 14.969 33.717 -20.501 1.00 . A A . 66 VAL CG2 1 1 9 12837 1 1 37 VAL H H 13.238 34.325 -17.433 1.00 . A A . 66 VAL H 1 1 9 12838 1 1 37 VAL HA H 15.136 35.909 -19.073 1.00 . A A . 66 VAL HA 1 1 9 12839 1 1 37 VAL HB H 12.909 34.100 -20.021 1.00 . A A . 66 VAL HB 1 1 9 12840 1 1 37 VAL HG11 H 14.371 36.360 -21.402 1.00 . A A . 66 VAL HG11 1 1 9 12841 1 1 37 VAL HG12 H 12.633 36.080 -21.309 1.00 . A A . 66 VAL HG12 1 1 9 12842 1 1 37 VAL HG13 H 13.642 35.037 -22.311 1.00 . A A . 66 VAL HG13 1 1 9 12843 1 1 37 VAL HG21 H 15.851 34.289 -20.745 1.00 . A A . 66 VAL HG21 1 1 9 12844 1 1 37 VAL HG22 H 14.709 33.088 -21.339 1.00 . A A . 66 VAL HG22 1 1 9 12845 1 1 37 VAL HG23 H 15.167 33.101 -19.635 1.00 . A A . 66 VAL HG23 1 1 9 12846 1 1 37 VAL N N 14.105 34.635 -17.775 1.00 . A A . 66 VAL N 1 1 9 12847 1 1 37 VAL O O 11.988 36.443 -18.473 1.00 . A A . 66 VAL O 1 1 9 12848 1 1 38 ARG C C 11.986 39.031 -17.694 1.00 . A A . 67 ARG C 1 1 9 12849 1 1 38 ARG CA C 12.781 39.038 -18.998 1.00 . A A . 67 ARG CA 1 1 9 12850 1 1 38 ARG CB C 11.818 39.075 -20.195 1.00 . A A . 67 ARG CB 1 1 9 12851 1 1 38 ARG CD C 10.387 40.551 -21.617 1.00 . A A . 67 ARG CD 1 1 9 12852 1 1 38 ARG CG C 11.308 40.508 -20.403 1.00 . A A . 67 ARG CG 1 1 9 12853 1 1 38 ARG CZ C 9.284 42.223 -22.988 1.00 . A A . 67 ARG CZ 1 1 9 12854 1 1 38 ARG H H 14.562 37.954 -19.360 1.00 . A A . 67 ARG H 1 1 9 12855 1 1 38 ARG HA H 13.410 39.916 -19.023 1.00 . A A . 67 ARG HA 1 1 9 12856 1 1 38 ARG HB2 H 12.335 38.744 -21.087 1.00 . A A . 67 ARG HB2 1 1 9 12857 1 1 38 ARG HB3 H 10.976 38.422 -20.004 1.00 . A A . 67 ARG HB3 1 1 9 12858 1 1 38 ARG HD2 H 10.887 40.102 -22.463 1.00 . A A . 67 ARG HD2 1 1 9 12859 1 1 38 ARG HD3 H 9.483 39.996 -21.398 1.00 . A A . 67 ARG HD3 1 1 9 12860 1 1 38 ARG HE H 10.376 42.655 -21.367 1.00 . A A . 67 ARG HE 1 1 9 12861 1 1 38 ARG HG2 H 10.766 40.834 -19.530 1.00 . A A . 67 ARG HG2 1 1 9 12862 1 1 38 ARG HG3 H 12.147 41.164 -20.569 1.00 . A A . 67 ARG HG3 1 1 9 12863 1 1 38 ARG HH11 H 9.062 40.315 -23.550 1.00 . A A . 67 ARG HH11 1 1 9 12864 1 1 38 ARG HH12 H 8.267 41.488 -24.546 1.00 . A A . 67 ARG HH12 1 1 9 12865 1 1 38 ARG HH21 H 9.337 44.199 -22.668 1.00 . A A . 67 ARG HH21 1 1 9 12866 1 1 38 ARG HH22 H 8.422 43.686 -24.046 1.00 . A A . 67 ARG HH22 1 1 9 12867 1 1 38 ARG N N 13.627 37.854 -19.083 1.00 . A A . 67 ARG N 1 1 9 12868 1 1 38 ARG NE N 10.043 41.930 -21.937 1.00 . A A . 67 ARG NE 1 1 9 12869 1 1 38 ARG NH1 N 8.836 41.268 -23.754 1.00 . A A . 67 ARG NH1 1 1 9 12870 1 1 38 ARG NH2 N 8.992 43.467 -23.255 1.00 . A A . 67 ARG NH2 1 1 9 12871 1 1 38 ARG O O 10.861 39.523 -17.633 1.00 . A A . 67 ARG O 1 1 9 12872 1 1 39 GLY C C 10.800 37.373 -15.358 1.00 . A A . 68 GLY C 1 1 9 12873 1 1 39 GLY CA C 11.915 38.406 -15.359 1.00 . A A . 68 GLY CA 1 1 9 12874 1 1 39 GLY H H 13.473 38.083 -16.748 1.00 . A A . 68 GLY H 1 1 9 12875 1 1 39 GLY HA2 H 12.644 38.142 -14.607 1.00 . A A . 68 GLY HA2 1 1 9 12876 1 1 39 GLY HA3 H 11.496 39.377 -15.127 1.00 . A A . 68 GLY HA3 1 1 9 12877 1 1 39 GLY N N 12.578 38.466 -16.651 1.00 . A A . 68 GLY N 1 1 9 12878 1 1 39 GLY O O 9.844 37.481 -14.592 1.00 . A A . 68 GLY O 1 1 9 12879 1 1 40 ARG C C 10.573 33.942 -16.288 1.00 . A A . 69 ARG C 1 1 9 12880 1 1 40 ARG CA C 9.913 35.315 -16.324 1.00 . A A . 69 ARG CA 1 1 9 12881 1 1 40 ARG CB C 9.122 35.475 -17.621 1.00 . A A . 69 ARG CB 1 1 9 12882 1 1 40 ARG CD C 7.177 34.623 -18.937 1.00 . A A . 69 ARG CD 1 1 9 12883 1 1 40 ARG CG C 8.006 34.431 -17.668 1.00 . A A . 69 ARG CG 1 1 9 12884 1 1 40 ARG CZ C 6.128 32.476 -19.380 1.00 . A A . 69 ARG CZ 1 1 9 12885 1 1 40 ARG H H 11.710 36.341 -16.814 1.00 . A A . 69 ARG H 1 1 9 12886 1 1 40 ARG HA H 9.228 35.386 -15.490 1.00 . A A . 69 ARG HA 1 1 9 12887 1 1 40 ARG HB2 H 8.693 36.466 -17.661 1.00 . A A . 69 ARG HB2 1 1 9 12888 1 1 40 ARG HB3 H 9.780 35.333 -18.466 1.00 . A A . 69 ARG HB3 1 1 9 12889 1 1 40 ARG HD2 H 6.828 35.645 -18.983 1.00 . A A . 69 ARG HD2 1 1 9 12890 1 1 40 ARG HD3 H 7.795 34.421 -19.801 1.00 . A A . 69 ARG HD3 1 1 9 12891 1 1 40 ARG HE H 5.167 34.044 -18.586 1.00 . A A . 69 ARG HE 1 1 9 12892 1 1 40 ARG HG2 H 8.437 33.441 -17.668 1.00 . A A . 69 ARG HG2 1 1 9 12893 1 1 40 ARG HG3 H 7.368 34.546 -16.803 1.00 . A A . 69 ARG HG3 1 1 9 12894 1 1 40 ARG HH11 H 8.068 32.641 -19.849 1.00 . A A . 69 ARG HH11 1 1 9 12895 1 1 40 ARG HH12 H 7.347 31.101 -20.177 1.00 . A A . 69 ARG HH12 1 1 9 12896 1 1 40 ARG HH21 H 4.213 32.025 -19.014 1.00 . A A . 69 ARG HH21 1 1 9 12897 1 1 40 ARG HH22 H 5.164 30.752 -19.704 1.00 . A A . 69 ARG HH22 1 1 9 12898 1 1 40 ARG N N 10.924 36.370 -16.226 1.00 . A A . 69 ARG N 1 1 9 12899 1 1 40 ARG NE N 6.029 33.724 -18.930 1.00 . A A . 69 ARG NE 1 1 9 12900 1 1 40 ARG NH1 N 7.270 32.039 -19.838 1.00 . A A . 69 ARG NH1 1 1 9 12901 1 1 40 ARG NH2 N 5.088 31.690 -19.365 1.00 . A A . 69 ARG NH2 1 1 9 12902 1 1 40 ARG O O 11.613 33.724 -16.909 1.00 . A A . 69 ARG O 1 1 9 12903 1 1 41 THR C C 10.257 30.899 -16.740 1.00 . A A . 70 THR C 1 1 9 12904 1 1 41 THR CA C 10.492 31.668 -15.446 1.00 . A A . 70 THR CA 1 1 9 12905 1 1 41 THR CB C 9.818 30.932 -14.286 1.00 . A A . 70 THR CB 1 1 9 12906 1 1 41 THR CG2 C 10.489 29.573 -14.082 1.00 . A A . 70 THR CG2 1 1 9 12907 1 1 41 THR H H 9.131 33.251 -15.084 1.00 . A A . 70 THR H 1 1 9 12908 1 1 41 THR HA H 11.553 31.721 -15.256 1.00 . A A . 70 THR HA 1 1 9 12909 1 1 41 THR HB H 8.774 30.782 -14.511 1.00 . A A . 70 THR HB 1 1 9 12910 1 1 41 THR HG1 H 9.117 32.179 -12.970 1.00 . A A . 70 THR HG1 1 1 9 12911 1 1 41 THR HG21 H 10.035 29.068 -13.242 1.00 . A A . 70 THR HG21 1 1 9 12912 1 1 41 THR HG22 H 11.543 29.717 -13.890 1.00 . A A . 70 THR HG22 1 1 9 12913 1 1 41 THR HG23 H 10.365 28.972 -14.971 1.00 . A A . 70 THR HG23 1 1 9 12914 1 1 41 THR N N 9.958 33.019 -15.554 1.00 . A A . 70 THR N 1 1 9 12915 1 1 41 THR O O 9.129 30.812 -17.223 1.00 . A A . 70 THR O 1 1 9 12916 1 1 41 THR OG1 O 9.942 31.706 -13.102 1.00 . A A . 70 THR OG1 1 1 9 12917 1 1 42 VAL C C 11.981 28.252 -18.417 1.00 . A A . 71 VAL C 1 1 9 12918 1 1 42 VAL CA C 11.237 29.576 -18.542 1.00 . A A . 71 VAL CA 1 1 9 12919 1 1 42 VAL CB C 11.822 30.395 -19.696 1.00 . A A . 71 VAL CB 1 1 9 12920 1 1 42 VAL CG1 C 10.850 31.511 -20.080 1.00 . A A . 71 VAL CG1 1 1 9 12921 1 1 42 VAL CG2 C 13.153 31.012 -19.261 1.00 . A A . 71 VAL CG2 1 1 9 12922 1 1 42 VAL H H 12.204 30.449 -16.864 1.00 . A A . 71 VAL H 1 1 9 12923 1 1 42 VAL HA H 10.198 29.363 -18.761 1.00 . A A . 71 VAL HA 1 1 9 12924 1 1 42 VAL HB H 11.981 29.750 -20.549 1.00 . A A . 71 VAL HB 1 1 9 12925 1 1 42 VAL HG11 H 9.976 31.083 -20.549 1.00 . A A . 71 VAL HG11 1 1 9 12926 1 1 42 VAL HG12 H 11.334 32.189 -20.768 1.00 . A A . 71 VAL HG12 1 1 9 12927 1 1 42 VAL HG13 H 10.554 32.052 -19.193 1.00 . A A . 71 VAL HG13 1 1 9 12928 1 1 42 VAL HG21 H 12.975 31.825 -18.567 1.00 . A A . 71 VAL HG21 1 1 9 12929 1 1 42 VAL HG22 H 13.673 31.383 -20.128 1.00 . A A . 71 VAL HG22 1 1 9 12930 1 1 42 VAL HG23 H 13.755 30.262 -18.784 1.00 . A A . 71 VAL HG23 1 1 9 12931 1 1 42 VAL N N 11.330 30.342 -17.298 1.00 . A A . 71 VAL N 1 1 9 12932 1 1 42 VAL O O 13.105 28.198 -17.917 1.00 . A A . 71 VAL O 1 1 9 12933 1 1 43 SER C C 13.122 25.766 -19.794 1.00 . A A . 72 SER C 1 1 9 12934 1 1 43 SER CA C 11.958 25.858 -18.812 1.00 . A A . 72 SER CA 1 1 9 12935 1 1 43 SER CB C 10.921 24.786 -19.145 1.00 . A A . 72 SER CB 1 1 9 12936 1 1 43 SER H H 10.451 27.285 -19.261 1.00 . A A . 72 SER H 1 1 9 12937 1 1 43 SER HA H 12.329 25.689 -17.813 1.00 . A A . 72 SER HA 1 1 9 12938 1 1 43 SER HB2 H 10.343 25.094 -20.003 1.00 . A A . 72 SER HB2 1 1 9 12939 1 1 43 SER HB3 H 11.425 23.850 -19.367 1.00 . A A . 72 SER HB3 1 1 9 12940 1 1 43 SER HG H 9.172 24.434 -18.371 1.00 . A A . 72 SER HG 1 1 9 12941 1 1 43 SER N N 11.345 27.181 -18.875 1.00 . A A . 72 SER N 1 1 9 12942 1 1 43 SER O O 13.113 26.412 -20.843 1.00 . A A . 72 SER O 1 1 9 12943 1 1 43 SER OG O 10.051 24.617 -18.034 1.00 . A A . 72 SER OG 1 1 9 12944 1 1 44 VAL C C 15.004 23.776 -21.405 1.00 . A A . 73 VAL C 1 1 9 12945 1 1 44 VAL CA C 15.288 24.796 -20.306 1.00 . A A . 73 VAL CA 1 1 9 12946 1 1 44 VAL CB C 16.485 24.331 -19.473 1.00 . A A . 73 VAL CB 1 1 9 12947 1 1 44 VAL CG1 C 17.693 24.114 -20.388 1.00 . A A . 73 VAL CG1 1 1 9 12948 1 1 44 VAL CG2 C 16.824 25.400 -18.427 1.00 . A A . 73 VAL CG2 1 1 9 12949 1 1 44 VAL H H 14.078 24.469 -18.603 1.00 . A A . 73 VAL H 1 1 9 12950 1 1 44 VAL HA H 15.532 25.744 -20.755 1.00 . A A . 73 VAL HA 1 1 9 12951 1 1 44 VAL HB H 16.239 23.403 -18.978 1.00 . A A . 73 VAL HB 1 1 9 12952 1 1 44 VAL HG11 H 17.860 25.003 -20.977 1.00 . A A . 73 VAL HG11 1 1 9 12953 1 1 44 VAL HG12 H 17.506 23.281 -21.044 1.00 . A A . 73 VAL HG12 1 1 9 12954 1 1 44 VAL HG13 H 18.566 23.911 -19.789 1.00 . A A . 73 VAL HG13 1 1 9 12955 1 1 44 VAL HG21 H 15.913 25.798 -18.008 1.00 . A A . 73 VAL HG21 1 1 9 12956 1 1 44 VAL HG22 H 17.382 26.200 -18.894 1.00 . A A . 73 VAL HG22 1 1 9 12957 1 1 44 VAL HG23 H 17.417 24.956 -17.643 1.00 . A A . 73 VAL HG23 1 1 9 12958 1 1 44 VAL N N 14.122 24.960 -19.448 1.00 . A A . 73 VAL N 1 1 9 12959 1 1 44 VAL O O 14.545 22.666 -21.127 1.00 . A A . 73 VAL O 1 1 9 12960 1 1 45 SER C C 15.974 22.081 -23.739 1.00 . A A . 74 SER C 1 1 9 12961 1 1 45 SER CA C 15.032 23.274 -23.779 1.00 . A A . 74 SER CA 1 1 9 12962 1 1 45 SER CB C 15.234 24.033 -25.090 1.00 . A A . 74 SER CB 1 1 9 12963 1 1 45 SER H H 15.615 25.061 -22.814 1.00 . A A . 74 SER H 1 1 9 12964 1 1 45 SER HA H 14.017 22.915 -23.735 1.00 . A A . 74 SER HA 1 1 9 12965 1 1 45 SER HB2 H 15.081 23.366 -25.921 1.00 . A A . 74 SER HB2 1 1 9 12966 1 1 45 SER HB3 H 14.524 24.845 -25.145 1.00 . A A . 74 SER HB3 1 1 9 12967 1 1 45 SER HG H 16.769 24.739 -26.053 1.00 . A A . 74 SER HG 1 1 9 12968 1 1 45 SER N N 15.268 24.161 -22.648 1.00 . A A . 74 SER N 1 1 9 12969 1 1 45 SER O O 15.613 20.984 -24.159 1.00 . A A . 74 SER O 1 1 9 12970 1 1 45 SER OG O 16.562 24.543 -25.137 1.00 . A A . 74 SER OG 1 1 9 12971 1 1 46 ASP C C 18.723 21.109 -21.724 1.00 . A A . 75 ASP C 1 1 9 12972 1 1 46 ASP CA C 18.191 21.237 -23.148 1.00 . A A . 75 ASP CA 1 1 9 12973 1 1 46 ASP CB C 19.344 21.534 -24.104 1.00 . A A . 75 ASP CB 1 1 9 12974 1 1 46 ASP CG C 20.239 20.305 -24.224 1.00 . A A . 75 ASP CG 1 1 9 12975 1 1 46 ASP H H 17.418 23.206 -22.921 1.00 . A A . 75 ASP H 1 1 9 12976 1 1 46 ASP HA H 17.748 20.296 -23.437 1.00 . A A . 75 ASP HA 1 1 9 12977 1 1 46 ASP HB2 H 18.944 21.784 -25.077 1.00 . A A . 75 ASP HB2 1 1 9 12978 1 1 46 ASP HB3 H 19.921 22.364 -23.723 1.00 . A A . 75 ASP HB3 1 1 9 12979 1 1 46 ASP N N 17.189 22.303 -23.237 1.00 . A A . 75 ASP N 1 1 9 12980 1 1 46 ASP O O 19.841 21.528 -21.430 1.00 . A A . 75 ASP O 1 1 9 12981 1 1 46 ASP OD1 O 20.833 19.930 -23.228 1.00 . A A . 75 ASP OD1 1 1 9 12982 1 1 46 ASP OD2 O 20.315 19.757 -25.311 1.00 . A A . 75 ASP OD2 1 1 9 12983 1 1 47 PRO C C 19.251 19.138 -19.251 1.00 . A A . 76 PRO C 1 1 9 12984 1 1 47 PRO CA C 18.341 20.349 -19.419 1.00 . A A . 76 PRO CA 1 1 9 12985 1 1 47 PRO CB C 17.005 20.138 -18.694 1.00 . A A . 76 PRO CB 1 1 9 12986 1 1 47 PRO CD C 16.586 20.026 -21.098 1.00 . A A . 76 PRO CD 1 1 9 12987 1 1 47 PRO CG C 16.074 19.569 -19.729 1.00 . A A . 76 PRO CG 1 1 9 12988 1 1 47 PRO HA H 18.826 21.238 -19.042 1.00 . A A . 76 PRO HA 1 1 9 12989 1 1 47 PRO HB2 H 17.125 19.442 -17.873 1.00 . A A . 76 PRO HB2 1 1 9 12990 1 1 47 PRO HB3 H 16.625 21.083 -18.333 1.00 . A A . 76 PRO HB3 1 1 9 12991 1 1 47 PRO HD2 H 16.619 19.189 -21.786 1.00 . A A . 76 PRO HD2 1 1 9 12992 1 1 47 PRO HD3 H 15.964 20.813 -21.494 1.00 . A A . 76 PRO HD3 1 1 9 12993 1 1 47 PRO HG2 H 16.077 18.484 -19.675 1.00 . A A . 76 PRO HG2 1 1 9 12994 1 1 47 PRO HG3 H 15.069 19.937 -19.573 1.00 . A A . 76 PRO HG3 1 1 9 12995 1 1 47 PRO N N 17.941 20.540 -20.840 1.00 . A A . 76 PRO N 1 1 9 12996 1 1 47 PRO O O 18.818 17.999 -19.413 1.00 . A A . 76 PRO O 1 1 9 12997 1 1 48 LYS C C 21.724 18.052 -17.262 1.00 . A A . 77 LYS C 1 1 9 12998 1 1 48 LYS CA C 21.478 18.312 -18.741 1.00 . A A . 77 LYS CA 1 1 9 12999 1 1 48 LYS CB C 22.799 18.674 -19.411 1.00 . A A . 77 LYS CB 1 1 9 13000 1 1 48 LYS CD C 23.925 19.046 -21.618 1.00 . A A . 77 LYS CD 1 1 9 13001 1 1 48 LYS CE C 24.548 20.387 -21.218 1.00 . A A . 77 LYS CE 1 1 9 13002 1 1 48 LYS CG C 22.575 18.865 -20.914 1.00 . A A . 77 LYS CG 1 1 9 13003 1 1 48 LYS H H 20.801 20.324 -18.821 1.00 . A A . 77 LYS H 1 1 9 13004 1 1 48 LYS HA H 21.102 17.405 -19.194 1.00 . A A . 77 LYS HA 1 1 9 13005 1 1 48 LYS HB2 H 23.174 19.589 -18.979 1.00 . A A . 77 LYS HB2 1 1 9 13006 1 1 48 LYS HB3 H 23.511 17.877 -19.252 1.00 . A A . 77 LYS HB3 1 1 9 13007 1 1 48 LYS HD2 H 24.587 18.243 -21.330 1.00 . A A . 77 LYS HD2 1 1 9 13008 1 1 48 LYS HD3 H 23.779 19.024 -22.687 1.00 . A A . 77 LYS HD3 1 1 9 13009 1 1 48 LYS HE2 H 23.793 21.158 -21.224 1.00 . A A . 77 LYS HE2 1 1 9 13010 1 1 48 LYS HE3 H 24.971 20.307 -20.229 1.00 . A A . 77 LYS HE3 1 1 9 13011 1 1 48 LYS HG2 H 22.072 17.999 -21.315 1.00 . A A . 77 LYS HG2 1 1 9 13012 1 1 48 LYS HG3 H 21.965 19.740 -21.077 1.00 . A A . 77 LYS HG3 1 1 9 13013 1 1 48 LYS HZ1 H 25.433 21.685 -22.577 1.00 . A A . 77 LYS HZ1 1 1 9 13014 1 1 48 LYS HZ2 H 25.647 20.040 -22.948 1.00 . A A . 77 LYS HZ2 1 1 9 13015 1 1 48 LYS HZ3 H 26.539 20.754 -21.690 1.00 . A A . 77 LYS HZ3 1 1 9 13016 1 1 48 LYS N N 20.515 19.393 -18.927 1.00 . A A . 77 LYS N 1 1 9 13017 1 1 48 LYS NZ N 25.623 20.743 -22.182 1.00 . A A . 77 LYS NZ 1 1 9 13018 1 1 48 LYS O O 22.647 18.606 -16.667 1.00 . A A . 77 LYS O 1 1 9 13019 1 1 49 VAL C C 20.805 15.362 -15.058 1.00 . A A . 78 VAL C 1 1 9 13020 1 1 49 VAL CA C 21.025 16.853 -15.257 1.00 . A A . 78 VAL CA 1 1 9 13021 1 1 49 VAL CB C 20.014 17.652 -14.423 1.00 . A A . 78 VAL CB 1 1 9 13022 1 1 49 VAL CG1 C 20.579 19.048 -14.126 1.00 . A A . 78 VAL CG1 1 1 9 13023 1 1 49 VAL CG2 C 18.702 17.793 -15.210 1.00 . A A . 78 VAL CG2 1 1 9 13024 1 1 49 VAL H H 20.174 16.791 -17.201 1.00 . A A . 78 VAL H 1 1 9 13025 1 1 49 VAL HA H 22.027 17.094 -14.921 1.00 . A A . 78 VAL HA 1 1 9 13026 1 1 49 VAL HB H 19.823 17.140 -13.488 1.00 . A A . 78 VAL HB 1 1 9 13027 1 1 49 VAL HG11 H 20.938 19.491 -15.042 1.00 . A A . 78 VAL HG11 1 1 9 13028 1 1 49 VAL HG12 H 21.395 18.962 -13.422 1.00 . A A . 78 VAL HG12 1 1 9 13029 1 1 49 VAL HG13 H 19.804 19.668 -13.704 1.00 . A A . 78 VAL HG13 1 1 9 13030 1 1 49 VAL HG21 H 17.893 17.992 -14.520 1.00 . A A . 78 VAL HG21 1 1 9 13031 1 1 49 VAL HG22 H 18.499 16.877 -15.752 1.00 . A A . 78 VAL HG22 1 1 9 13032 1 1 49 VAL HG23 H 18.782 18.609 -15.913 1.00 . A A . 78 VAL HG23 1 1 9 13033 1 1 49 VAL N N 20.893 17.201 -16.673 1.00 . A A . 78 VAL N 1 1 9 13034 1 1 49 VAL O O 20.227 14.692 -15.912 1.00 . A A . 78 VAL O 1 1 9 13035 1 1 50 ILE C C 20.280 13.244 -12.352 1.00 . A A . 79 ILE C 1 1 9 13036 1 1 50 ILE CA C 21.130 13.431 -13.599 1.00 . A A . 79 ILE CA 1 1 9 13037 1 1 50 ILE CB C 22.511 12.810 -13.392 1.00 . A A . 79 ILE CB 1 1 9 13038 1 1 50 ILE CD1 C 24.589 12.873 -12.011 1.00 . A A . 79 ILE CD1 1 1 9 13039 1 1 50 ILE CG1 C 23.244 13.550 -12.272 1.00 . A A . 79 ILE CG1 1 1 9 13040 1 1 50 ILE CG2 C 23.320 12.908 -14.687 1.00 . A A . 79 ILE CG2 1 1 9 13041 1 1 50 ILE H H 21.725 15.443 -13.282 1.00 . A A . 79 ILE H 1 1 9 13042 1 1 50 ILE HA H 20.647 12.920 -14.417 1.00 . A A . 79 ILE HA 1 1 9 13043 1 1 50 ILE HB H 22.393 11.775 -13.124 1.00 . A A . 79 ILE HB 1 1 9 13044 1 1 50 ILE HD11 H 25.068 13.342 -11.165 1.00 . A A . 79 ILE HD11 1 1 9 13045 1 1 50 ILE HD12 H 25.217 12.976 -12.884 1.00 . A A . 79 ILE HD12 1 1 9 13046 1 1 50 ILE HD13 H 24.432 11.825 -11.802 1.00 . A A . 79 ILE HD13 1 1 9 13047 1 1 50 ILE HG12 H 23.405 14.576 -12.567 1.00 . A A . 79 ILE HG12 1 1 9 13048 1 1 50 ILE HG13 H 22.652 13.523 -11.370 1.00 . A A . 79 ILE HG13 1 1 9 13049 1 1 50 ILE HG21 H 22.775 12.431 -15.490 1.00 . A A . 79 ILE HG21 1 1 9 13050 1 1 50 ILE HG22 H 24.271 12.414 -14.556 1.00 . A A . 79 ILE HG22 1 1 9 13051 1 1 50 ILE HG23 H 23.485 13.947 -14.932 1.00 . A A . 79 ILE HG23 1 1 9 13052 1 1 50 ILE N N 21.271 14.852 -13.923 1.00 . A A . 79 ILE N 1 1 9 13053 1 1 50 ILE O O 19.998 14.198 -11.629 1.00 . A A . 79 ILE O 1 1 9 13054 1 1 51 CYS C C 19.913 11.636 -9.675 1.00 . A A . 80 CYS C 1 1 9 13055 1 1 51 CYS CA C 19.056 11.696 -10.937 1.00 . A A . 80 CYS CA 1 1 9 13056 1 1 51 CYS CB C 18.350 10.353 -11.133 1.00 . A A . 80 CYS CB 1 1 9 13057 1 1 51 CYS H H 20.138 11.277 -12.713 1.00 . A A . 80 CYS H 1 1 9 13058 1 1 51 CYS HA H 18.311 12.470 -10.818 1.00 . A A . 80 CYS HA 1 1 9 13059 1 1 51 CYS HB2 H 19.028 9.543 -10.900 1.00 . A A . 80 CYS HB2 1 1 9 13060 1 1 51 CYS HB3 H 17.486 10.301 -10.485 1.00 . A A . 80 CYS HB3 1 1 9 13061 1 1 51 CYS N N 19.873 12.002 -12.106 1.00 . A A . 80 CYS N 1 1 9 13062 1 1 51 CYS O O 21.142 11.587 -9.744 1.00 . A A . 80 CYS O 1 1 9 13063 1 1 51 CYS SG S 17.814 10.205 -12.846 1.00 . A A . 80 CYS SG 1 1 9 13064 1 1 52 ARG C C 20.686 10.245 -7.105 1.00 . A A . 81 ARG C 1 1 9 13065 1 1 52 ARG CA C 19.959 11.580 -7.248 1.00 . A A . 81 ARG CA 1 1 9 13066 1 1 52 ARG CB C 18.973 11.750 -6.092 1.00 . A A . 81 ARG CB 1 1 9 13067 1 1 52 ARG CD C 17.370 13.328 -5.004 1.00 . A A . 81 ARG CD 1 1 9 13068 1 1 52 ARG CG C 18.446 13.185 -6.081 1.00 . A A . 81 ARG CG 1 1 9 13069 1 1 52 ARG CZ C 17.190 13.152 -2.590 1.00 . A A . 81 ARG CZ 1 1 9 13070 1 1 52 ARG H H 18.275 11.682 -8.531 1.00 . A A . 81 ARG H 1 1 9 13071 1 1 52 ARG HA H 20.683 12.380 -7.210 1.00 . A A . 81 ARG HA 1 1 9 13072 1 1 52 ARG HB2 H 18.147 11.064 -6.218 1.00 . A A . 81 ARG HB2 1 1 9 13073 1 1 52 ARG HB3 H 19.472 11.547 -5.158 1.00 . A A . 81 ARG HB3 1 1 9 13074 1 1 52 ARG HD2 H 16.936 14.312 -5.061 1.00 . A A . 81 ARG HD2 1 1 9 13075 1 1 52 ARG HD3 H 16.600 12.590 -5.172 1.00 . A A . 81 ARG HD3 1 1 9 13076 1 1 52 ARG HE H 18.914 12.982 -3.595 1.00 . A A . 81 ARG HE 1 1 9 13077 1 1 52 ARG HG2 H 19.260 13.865 -5.869 1.00 . A A . 81 ARG HG2 1 1 9 13078 1 1 52 ARG HG3 H 18.022 13.422 -7.044 1.00 . A A . 81 ARG HG3 1 1 9 13079 1 1 52 ARG HH11 H 15.490 13.491 -3.590 1.00 . A A . 81 ARG HH11 1 1 9 13080 1 1 52 ARG HH12 H 15.335 13.371 -1.869 1.00 . A A . 81 ARG HH12 1 1 9 13081 1 1 52 ARG HH21 H 18.717 12.824 -1.338 1.00 . A A . 81 ARG HH21 1 1 9 13082 1 1 52 ARG HH22 H 17.162 12.993 -0.593 1.00 . A A . 81 ARG HH22 1 1 9 13083 1 1 52 ARG N N 19.254 11.639 -8.522 1.00 . A A . 81 ARG N 1 1 9 13084 1 1 52 ARG NE N 17.949 13.131 -3.681 1.00 . A A . 81 ARG NE 1 1 9 13085 1 1 52 ARG NH1 N 15.905 13.353 -2.691 1.00 . A A . 81 ARG NH1 1 1 9 13086 1 1 52 ARG NH2 N 17.732 12.975 -1.415 1.00 . A A . 81 ARG NH2 1 1 9 13087 1 1 52 ARG O O 21.787 10.182 -6.563 1.00 . A A . 81 ARG O 1 1 9 13088 1 1 53 THR C C 21.751 7.684 -8.556 1.00 . A A . 82 THR C 1 1 9 13089 1 1 53 THR CA C 20.654 7.849 -7.509 1.00 . A A . 82 THR CA 1 1 9 13090 1 1 53 THR CB C 19.581 6.780 -7.719 1.00 . A A . 82 THR CB 1 1 9 13091 1 1 53 THR CG2 C 18.509 6.916 -6.635 1.00 . A A . 82 THR CG2 1 1 9 13092 1 1 53 THR H H 19.179 9.284 -8.008 1.00 . A A . 82 THR H 1 1 9 13093 1 1 53 THR HA H 21.088 7.719 -6.531 1.00 . A A . 82 THR HA 1 1 9 13094 1 1 53 THR HB H 20.028 5.801 -7.655 1.00 . A A . 82 THR HB 1 1 9 13095 1 1 53 THR HG1 H 18.193 7.477 -8.890 1.00 . A A . 82 THR HG1 1 1 9 13096 1 1 53 THR HG21 H 18.177 7.942 -6.584 1.00 . A A . 82 THR HG21 1 1 9 13097 1 1 53 THR HG22 H 18.920 6.621 -5.682 1.00 . A A . 82 THR HG22 1 1 9 13098 1 1 53 THR HG23 H 17.671 6.279 -6.878 1.00 . A A . 82 THR HG23 1 1 9 13099 1 1 53 THR N N 20.058 9.178 -7.589 1.00 . A A . 82 THR N 1 1 9 13100 1 1 53 THR O O 22.687 6.904 -8.376 1.00 . A A . 82 THR O 1 1 9 13101 1 1 53 THR OG1 O 18.989 6.951 -8.998 1.00 . A A . 82 THR OG1 1 1 9 13102 1 1 54 CYS C C 23.987 8.754 -10.206 1.00 . A A . 83 CYS C 1 1 9 13103 1 1 54 CYS CA C 22.616 8.355 -10.724 1.00 . A A . 83 CYS CA 1 1 9 13104 1 1 54 CYS CB C 22.199 9.280 -11.886 1.00 . A A . 83 CYS CB 1 1 9 13105 1 1 54 CYS H H 20.864 9.029 -9.742 1.00 . A A . 83 CYS H 1 1 9 13106 1 1 54 CYS HA H 22.668 7.340 -11.082 1.00 . A A . 83 CYS HA 1 1 9 13107 1 1 54 CYS HB2 H 21.560 10.064 -11.501 1.00 . A A . 83 CYS HB2 1 1 9 13108 1 1 54 CYS HB3 H 23.077 9.724 -12.342 1.00 . A A . 83 CYS HB3 1 1 9 13109 1 1 54 CYS N N 21.630 8.423 -9.652 1.00 . A A . 83 CYS N 1 1 9 13110 1 1 54 CYS O O 25.011 8.328 -10.744 1.00 . A A . 83 CYS O 1 1 9 13111 1 1 54 CYS SG S 21.291 8.327 -13.133 1.00 . A A . 83 CYS SG 1 1 9 13112 1 1 55 GLN C C 25.601 9.257 -7.334 1.00 . A A . 84 GLN C 1 1 9 13113 1 1 55 GLN CA C 25.265 10.048 -8.601 1.00 . A A . 84 GLN CA 1 1 9 13114 1 1 55 GLN CB C 25.178 11.537 -8.266 1.00 . A A . 84 GLN CB 1 1 9 13115 1 1 55 GLN CD C 23.978 13.223 -6.872 1.00 . A A . 84 GLN CD 1 1 9 13116 1 1 55 GLN CG C 23.942 11.800 -7.417 1.00 . A A . 84 GLN CG 1 1 9 13117 1 1 55 GLN H H 23.165 9.897 -8.779 1.00 . A A . 84 GLN H 1 1 9 13118 1 1 55 GLN HA H 26.037 9.909 -9.338 1.00 . A A . 84 GLN HA 1 1 9 13119 1 1 55 GLN HB2 H 26.057 11.838 -7.715 1.00 . A A . 84 GLN HB2 1 1 9 13120 1 1 55 GLN HB3 H 25.115 12.104 -9.180 1.00 . A A . 84 GLN HB3 1 1 9 13121 1 1 55 GLN HE21 H 25.455 12.855 -5.596 1.00 . A A . 84 GLN HE21 1 1 9 13122 1 1 55 GLN HE22 H 24.866 14.447 -5.584 1.00 . A A . 84 GLN HE22 1 1 9 13123 1 1 55 GLN HG2 H 23.057 11.667 -8.023 1.00 . A A . 84 GLN HG2 1 1 9 13124 1 1 55 GLN HG3 H 23.926 11.103 -6.592 1.00 . A A . 84 GLN HG3 1 1 9 13125 1 1 55 GLN N N 24.007 9.587 -9.167 1.00 . A A . 84 GLN N 1 1 9 13126 1 1 55 GLN NE2 N 24.837 13.535 -5.939 1.00 . A A . 84 GLN NE2 1 1 9 13127 1 1 55 GLN O O 24.703 8.846 -6.594 1.00 . A A . 84 GLN O 1 1 9 13128 1 1 55 GLN OE1 O 23.202 14.073 -7.306 1.00 . A A . 84 GLN OE1 1 1 9 13129 1 1 56 PRO C C 27.008 9.030 -4.570 1.00 . A A . 85 PRO C 1 1 9 13130 1 1 56 PRO CA C 27.319 8.288 -5.865 1.00 . A A . 85 PRO CA 1 1 9 13131 1 1 56 PRO CB C 28.838 8.144 -6.077 1.00 . A A . 85 PRO CB 1 1 9 13132 1 1 56 PRO CD C 28.004 9.502 -7.884 1.00 . A A . 85 PRO CD 1 1 9 13133 1 1 56 PRO CG C 29.209 9.267 -6.992 1.00 . A A . 85 PRO CG 1 1 9 13134 1 1 56 PRO HA H 26.860 7.311 -5.849 1.00 . A A . 85 PRO HA 1 1 9 13135 1 1 56 PRO HB2 H 29.367 8.233 -5.133 1.00 . A A . 85 PRO HB2 1 1 9 13136 1 1 56 PRO HB3 H 29.064 7.196 -6.545 1.00 . A A . 85 PRO HB3 1 1 9 13137 1 1 56 PRO HD2 H 27.914 10.552 -8.118 1.00 . A A . 85 PRO HD2 1 1 9 13138 1 1 56 PRO HD3 H 28.075 8.911 -8.786 1.00 . A A . 85 PRO HD3 1 1 9 13139 1 1 56 PRO HG2 H 29.429 10.162 -6.420 1.00 . A A . 85 PRO HG2 1 1 9 13140 1 1 56 PRO HG3 H 30.061 8.997 -7.599 1.00 . A A . 85 PRO HG3 1 1 9 13141 1 1 56 PRO N N 26.865 9.043 -7.070 1.00 . A A . 85 PRO N 1 1 9 13142 1 1 56 PRO O O 27.102 10.255 -4.506 1.00 . A A . 85 PRO O 1 1 9 13143 1 1 57 LYS C C 26.785 7.932 -1.105 1.00 . A A . 86 LYS C 1 1 9 13144 1 1 57 LYS CA C 26.351 8.861 -2.232 1.00 . A A . 86 LYS CA 1 1 9 13145 1 1 57 LYS CB C 24.853 9.145 -2.121 1.00 . A A . 86 LYS CB 1 1 9 13146 1 1 57 LYS CD C 23.007 10.676 -2.816 1.00 . A A . 86 LYS CD 1 1 9 13147 1 1 57 LYS CE C 22.669 11.951 -3.592 1.00 . A A . 86 LYS CE 1 1 9 13148 1 1 57 LYS CG C 24.493 10.355 -2.985 1.00 . A A . 86 LYS CG 1 1 9 13149 1 1 57 LYS H H 26.615 7.301 -3.644 1.00 . A A . 86 LYS H 1 1 9 13150 1 1 57 LYS HA H 26.887 9.795 -2.130 1.00 . A A . 86 LYS HA 1 1 9 13151 1 1 57 LYS HB2 H 24.301 8.281 -2.466 1.00 . A A . 86 LYS HB2 1 1 9 13152 1 1 57 LYS HB3 H 24.598 9.347 -1.094 1.00 . A A . 86 LYS HB3 1 1 9 13153 1 1 57 LYS HD2 H 22.416 9.855 -3.195 1.00 . A A . 86 LYS HD2 1 1 9 13154 1 1 57 LYS HD3 H 22.789 10.826 -1.769 1.00 . A A . 86 LYS HD3 1 1 9 13155 1 1 57 LYS HE2 H 23.265 12.769 -3.216 1.00 . A A . 86 LYS HE2 1 1 9 13156 1 1 57 LYS HE3 H 22.881 11.802 -4.638 1.00 . A A . 86 LYS HE3 1 1 9 13157 1 1 57 LYS HG2 H 25.085 11.205 -2.677 1.00 . A A . 86 LYS HG2 1 1 9 13158 1 1 57 LYS HG3 H 24.695 10.132 -4.022 1.00 . A A . 86 LYS HG3 1 1 9 13159 1 1 57 LYS HZ1 H 20.813 12.525 -4.338 1.00 . A A . 86 LYS HZ1 1 1 9 13160 1 1 57 LYS HZ2 H 21.124 13.067 -2.757 1.00 . A A . 86 LYS HZ2 1 1 9 13161 1 1 57 LYS HZ3 H 20.729 11.438 -3.039 1.00 . A A . 86 LYS HZ3 1 1 9 13162 1 1 57 LYS N N 26.657 8.276 -3.536 1.00 . A A . 86 LYS N 1 1 9 13163 1 1 57 LYS NZ N 21.225 12.270 -3.419 1.00 . A A . 86 LYS NZ 1 1 9 13164 1 1 57 LYS O O 26.941 6.727 -1.306 1.00 . A A . 86 LYS O 1 1 9 13165 1 1 58 GLN C C 26.251 6.809 1.697 1.00 . A A . 87 GLN C 1 1 9 13166 1 1 58 GLN CA C 27.391 7.713 1.236 1.00 . A A . 87 GLN CA 1 1 9 13167 1 1 58 GLN CB C 27.801 8.643 2.380 1.00 . A A . 87 GLN CB 1 1 9 13168 1 1 58 GLN CD C 29.431 10.408 3.079 1.00 . A A . 87 GLN CD 1 1 9 13169 1 1 58 GLN CG C 29.046 9.431 1.972 1.00 . A A . 87 GLN CG 1 1 9 13170 1 1 58 GLN H H 26.835 9.465 0.179 1.00 . A A . 87 GLN H 1 1 9 13171 1 1 58 GLN HA H 28.237 7.101 0.961 1.00 . A A . 87 GLN HA 1 1 9 13172 1 1 58 GLN HB2 H 26.993 9.327 2.599 1.00 . A A . 87 GLN HB2 1 1 9 13173 1 1 58 GLN HB3 H 28.027 8.051 3.259 1.00 . A A . 87 GLN HB3 1 1 9 13174 1 1 58 GLN HE21 H 30.929 11.211 2.054 1.00 . A A . 87 GLN HE21 1 1 9 13175 1 1 58 GLN HE22 H 30.684 11.856 3.605 1.00 . A A . 87 GLN HE22 1 1 9 13176 1 1 58 GLN HG2 H 29.863 8.749 1.795 1.00 . A A . 87 GLN HG2 1 1 9 13177 1 1 58 GLN HG3 H 28.838 9.984 1.068 1.00 . A A . 87 GLN HG3 1 1 9 13178 1 1 58 GLN N N 26.977 8.500 0.080 1.00 . A A . 87 GLN N 1 1 9 13179 1 1 58 GLN NE2 N 30.431 11.225 2.898 1.00 . A A . 87 GLN NE2 1 1 9 13180 1 1 58 GLN O O 26.311 6.221 2.778 1.00 . A A . 87 GLN O 1 1 9 13181 1 1 58 GLN OE1 O 28.803 10.423 4.139 1.00 . A A . 87 GLN OE1 1 1 9 13182 1 1 59 HIS C C 23.494 6.261 2.562 1.00 . A A . 88 HIS C 1 1 9 13183 1 1 59 HIS CA C 24.066 5.870 1.205 1.00 . A A . 88 HIS CA 1 1 9 13184 1 1 59 HIS CB C 24.481 4.398 1.234 1.00 . A A . 88 HIS CB 1 1 9 13185 1 1 59 HIS CD2 C 26.347 3.667 -0.465 1.00 . A A . 88 HIS CD2 1 1 9 13186 1 1 59 HIS CE1 C 25.132 3.601 -2.258 1.00 . A A . 88 HIS CE1 1 1 9 13187 1 1 59 HIS CG C 25.071 4.018 -0.096 1.00 . A A . 88 HIS CG 1 1 9 13188 1 1 59 HIS H H 25.220 7.197 0.026 1.00 . A A . 88 HIS H 1 1 9 13189 1 1 59 HIS HA H 23.304 6.004 0.451 1.00 . A A . 88 HIS HA 1 1 9 13190 1 1 59 HIS HB2 H 25.217 4.246 2.012 1.00 . A A . 88 HIS HB2 1 1 9 13191 1 1 59 HIS HB3 H 23.612 3.784 1.430 1.00 . A A . 88 HIS HB3 1 1 9 13192 1 1 59 HIS HD2 H 27.192 3.603 0.203 1.00 . A A . 88 HIS HD2 1 1 9 13193 1 1 59 HIS HE1 H 24.817 3.480 -3.285 1.00 . A A . 88 HIS HE1 1 1 9 13194 1 1 59 HIS HE2 H 27.158 3.132 -2.366 1.00 . A A . 88 HIS HE2 1 1 9 13195 1 1 59 HIS N N 25.214 6.704 0.873 1.00 . A A . 88 HIS N 1 1 9 13196 1 1 59 HIS ND1 N 24.315 3.970 -1.256 1.00 . A A . 88 HIS ND1 1 1 9 13197 1 1 59 HIS NE2 N 26.382 3.404 -1.831 1.00 . A A . 88 HIS NE2 1 1 9 13198 1 1 59 HIS O O 23.723 5.581 3.561 1.00 . A A . 88 HIS O 1 1 9 13199 1 1 60 ASP C C 20.716 7.306 3.963 1.00 . A A . 89 ASP C 1 1 9 13200 1 1 60 ASP CA C 22.136 7.835 3.832 1.00 . A A . 89 ASP CA 1 1 9 13201 1 1 60 ASP CB C 22.115 9.363 3.851 1.00 . A A . 89 ASP CB 1 1 9 13202 1 1 60 ASP CG C 23.538 9.901 3.946 1.00 . A A . 89 ASP CG 1 1 9 13203 1 1 60 ASP H H 22.593 7.857 1.760 1.00 . A A . 89 ASP H 1 1 9 13204 1 1 60 ASP HA H 22.718 7.487 4.674 1.00 . A A . 89 ASP HA 1 1 9 13205 1 1 60 ASP HB2 H 21.654 9.727 2.944 1.00 . A A . 89 ASP HB2 1 1 9 13206 1 1 60 ASP HB3 H 21.546 9.702 4.703 1.00 . A A . 89 ASP HB3 1 1 9 13207 1 1 60 ASP N N 22.745 7.359 2.591 1.00 . A A . 89 ASP N 1 1 9 13208 1 1 60 ASP O O 20.022 7.608 4.932 1.00 . A A . 89 ASP O 1 1 9 13209 1 1 60 ASP OD1 O 24.387 9.185 4.450 1.00 . A A . 89 ASP OD1 1 1 9 13210 1 1 60 ASP OD2 O 23.757 11.021 3.520 1.00 . A A . 89 ASP OD2 1 1 9 13211 1 1 61 SER C C 18.977 4.476 2.626 1.00 . A A . 90 SER C 1 1 9 13212 1 1 61 SER CA C 18.936 5.949 3.000 1.00 . A A . 90 SER CA 1 1 9 13213 1 1 61 SER CB C 18.046 6.703 2.013 1.00 . A A . 90 SER CB 1 1 9 13214 1 1 61 SER H H 20.883 6.310 2.233 1.00 . A A . 90 SER H 1 1 9 13215 1 1 61 SER HA H 18.512 6.041 3.992 1.00 . A A . 90 SER HA 1 1 9 13216 1 1 61 SER HB2 H 18.502 6.695 1.035 1.00 . A A . 90 SER HB2 1 1 9 13217 1 1 61 SER HB3 H 17.077 6.219 1.965 1.00 . A A . 90 SER HB3 1 1 9 13218 1 1 61 SER HG H 18.745 8.488 2.344 1.00 . A A . 90 SER HG 1 1 9 13219 1 1 61 SER N N 20.284 6.518 2.983 1.00 . A A . 90 SER N 1 1 9 13220 1 1 61 SER O O 19.823 4.048 1.842 1.00 . A A . 90 SER O 1 1 9 13221 1 1 61 SER OG O 17.899 8.046 2.450 1.00 . A A . 90 SER OG 1 1 9 13222 1 1 62 ILE C C 16.590 1.893 2.410 1.00 . A A . 91 ILE C 1 1 9 13223 1 1 62 ILE CA C 17.978 2.263 2.912 1.00 . A A . 91 ILE CA 1 1 9 13224 1 1 62 ILE CB C 18.304 1.470 4.176 1.00 . A A . 91 ILE CB 1 1 9 13225 1 1 62 ILE CD1 C 19.999 1.186 5.989 1.00 . A A . 91 ILE CD1 1 1 9 13226 1 1 62 ILE CG1 C 19.753 1.749 4.590 1.00 . A A . 91 ILE CG1 1 1 9 13227 1 1 62 ILE CG2 C 18.137 -0.026 3.898 1.00 . A A . 91 ILE CG2 1 1 9 13228 1 1 62 ILE H H 17.396 4.105 3.808 1.00 . A A . 91 ILE H 1 1 9 13229 1 1 62 ILE HA H 18.699 2.000 2.148 1.00 . A A . 91 ILE HA 1 1 9 13230 1 1 62 ILE HB H 17.633 1.767 4.968 1.00 . A A . 91 ILE HB 1 1 9 13231 1 1 62 ILE HD11 H 19.994 0.108 5.950 1.00 . A A . 91 ILE HD11 1 1 9 13232 1 1 62 ILE HD12 H 19.221 1.525 6.645 1.00 . A A . 91 ILE HD12 1 1 9 13233 1 1 62 ILE HD13 H 20.951 1.530 6.357 1.00 . A A . 91 ILE HD13 1 1 9 13234 1 1 62 ILE HG12 H 20.426 1.276 3.889 1.00 . A A . 91 ILE HG12 1 1 9 13235 1 1 62 ILE HG13 H 19.928 2.818 4.598 1.00 . A A . 91 ILE HG13 1 1 9 13236 1 1 62 ILE HG21 H 18.618 -0.600 4.684 1.00 . A A . 91 ILE HG21 1 1 9 13237 1 1 62 ILE HG22 H 18.590 -0.268 2.947 1.00 . A A . 91 ILE HG22 1 1 9 13238 1 1 62 ILE HG23 H 17.086 -0.268 3.867 1.00 . A A . 91 ILE HG23 1 1 9 13239 1 1 62 ILE N N 18.052 3.701 3.189 1.00 . A A . 91 ILE N 1 1 9 13240 1 1 62 ILE O O 15.581 2.301 2.984 1.00 . A A . 91 ILE O 1 1 9 13241 1 1 63 TRP C C 14.662 -0.432 1.583 1.00 . A A . 92 TRP C 1 1 9 13242 1 1 63 TRP CA C 15.274 0.699 0.760 1.00 . A A . 92 TRP CA 1 1 9 13243 1 1 63 TRP CB C 15.482 0.234 -0.692 1.00 . A A . 92 TRP CB 1 1 9 13244 1 1 63 TRP CD1 C 12.995 -0.136 -0.918 1.00 . A A . 92 TRP CD1 1 1 9 13245 1 1 63 TRP CD2 C 14.197 -1.737 -1.938 1.00 . A A . 92 TRP CD2 1 1 9 13246 1 1 63 TRP CE2 C 12.835 -2.066 -2.137 1.00 . A A . 92 TRP CE2 1 1 9 13247 1 1 63 TRP CE3 C 15.172 -2.590 -2.483 1.00 . A A . 92 TRP CE3 1 1 9 13248 1 1 63 TRP CG C 14.268 -0.508 -1.164 1.00 . A A . 92 TRP CG 1 1 9 13249 1 1 63 TRP CH2 C 13.436 -4.037 -3.389 1.00 . A A . 92 TRP CH2 1 1 9 13250 1 1 63 TRP CZ2 C 12.454 -3.200 -2.852 1.00 . A A . 92 TRP CZ2 1 1 9 13251 1 1 63 TRP CZ3 C 14.792 -3.733 -3.204 1.00 . A A . 92 TRP CZ3 1 1 9 13252 1 1 63 TRP H H 17.384 0.819 0.919 1.00 . A A . 92 TRP H 1 1 9 13253 1 1 63 TRP HA H 14.596 1.538 0.762 1.00 . A A . 92 TRP HA 1 1 9 13254 1 1 63 TRP HB2 H 15.644 1.096 -1.323 1.00 . A A . 92 TRP HB2 1 1 9 13255 1 1 63 TRP HB3 H 16.342 -0.419 -0.738 1.00 . A A . 92 TRP HB3 1 1 9 13256 1 1 63 TRP HD1 H 12.696 0.735 -0.361 1.00 . A A . 92 TRP HD1 1 1 9 13257 1 1 63 TRP HE1 H 11.158 -1.026 -1.454 1.00 . A A . 92 TRP HE1 1 1 9 13258 1 1 63 TRP HE3 H 16.220 -2.366 -2.344 1.00 . A A . 92 TRP HE3 1 1 9 13259 1 1 63 TRP HH2 H 13.151 -4.916 -3.944 1.00 . A A . 92 TRP HH2 1 1 9 13260 1 1 63 TRP HZ2 H 11.408 -3.427 -2.990 1.00 . A A . 92 TRP HZ2 1 1 9 13261 1 1 63 TRP HZ3 H 15.551 -4.382 -3.619 1.00 . A A . 92 TRP HZ3 1 1 9 13262 1 1 63 TRP N N 16.546 1.117 1.331 1.00 . A A . 92 TRP N 1 1 9 13263 1 1 63 TRP NE1 N 12.140 -1.062 -1.491 1.00 . A A . 92 TRP NE1 1 1 9 13264 1 1 63 TRP O O 15.195 -1.541 1.628 1.00 . A A . 92 TRP O 1 1 9 13265 1 1 64 CYS C C 11.830 -1.923 2.159 1.00 . A A . 93 CYS C 1 1 9 13266 1 1 64 CYS CA C 12.831 -1.152 3.013 1.00 . A A . 93 CYS CA 1 1 9 13267 1 1 64 CYS CB C 12.073 -0.478 4.151 1.00 . A A . 93 CYS CB 1 1 9 13268 1 1 64 CYS H H 13.139 0.749 2.123 1.00 . A A . 93 CYS H 1 1 9 13269 1 1 64 CYS HA H 13.547 -1.845 3.430 1.00 . A A . 93 CYS HA 1 1 9 13270 1 1 64 CYS HB2 H 12.775 -0.067 4.861 1.00 . A A . 93 CYS HB2 1 1 9 13271 1 1 64 CYS HB3 H 11.459 0.316 3.752 1.00 . A A . 93 CYS HB3 1 1 9 13272 1 1 64 CYS N N 13.526 -0.149 2.212 1.00 . A A . 93 CYS N 1 1 9 13273 1 1 64 CYS O O 11.061 -1.327 1.405 1.00 . A A . 93 CYS O 1 1 9 13274 1 1 64 CYS SG S 11.018 -1.700 4.973 1.00 . A A . 93 CYS SG 1 1 9 13275 1 1 65 THR C C 9.653 -4.359 2.344 1.00 . A A . 94 THR C 1 1 9 13276 1 1 65 THR CA C 10.906 -4.078 1.523 1.00 . A A . 94 THR CA 1 1 9 13277 1 1 65 THR CB C 11.577 -5.401 1.149 1.00 . A A . 94 THR CB 1 1 9 13278 1 1 65 THR CG2 C 13.051 -5.154 0.828 1.00 . A A . 94 THR CG2 1 1 9 13279 1 1 65 THR H H 12.472 -3.669 2.900 1.00 . A A . 94 THR H 1 1 9 13280 1 1 65 THR HA H 10.623 -3.564 0.613 1.00 . A A . 94 THR HA 1 1 9 13281 1 1 65 THR HB H 11.089 -5.818 0.280 1.00 . A A . 94 THR HB 1 1 9 13282 1 1 65 THR HG1 H 11.017 -5.862 2.957 1.00 . A A . 94 THR HG1 1 1 9 13283 1 1 65 THR HG21 H 13.571 -4.862 1.728 1.00 . A A . 94 THR HG21 1 1 9 13284 1 1 65 THR HG22 H 13.131 -4.364 0.094 1.00 . A A . 94 THR HG22 1 1 9 13285 1 1 65 THR HG23 H 13.489 -6.057 0.434 1.00 . A A . 94 THR HG23 1 1 9 13286 1 1 65 THR N N 11.835 -3.244 2.284 1.00 . A A . 94 THR N 1 1 9 13287 1 1 65 THR O O 8.665 -4.879 1.824 1.00 . A A . 94 THR O 1 1 9 13288 1 1 65 THR OG1 O 11.474 -6.308 2.238 1.00 . A A . 94 THR OG1 1 1 9 13289 1 1 66 ALA C C 7.602 -3.038 4.461 1.00 . A A . 95 ALA C 1 1 9 13290 1 1 66 ALA CA C 8.548 -4.227 4.510 1.00 . A A . 95 ALA CA 1 1 9 13291 1 1 66 ALA CB C 9.029 -4.441 5.945 1.00 . A A . 95 ALA CB 1 1 9 13292 1 1 66 ALA H H 10.506 -3.590 3.997 1.00 . A A . 95 ALA H 1 1 9 13293 1 1 66 ALA HA H 8.015 -5.112 4.189 1.00 . A A . 95 ALA HA 1 1 9 13294 1 1 66 ALA HB1 H 9.653 -3.615 6.242 1.00 . A A . 95 ALA HB1 1 1 9 13295 1 1 66 ALA HB2 H 9.596 -5.358 6.000 1.00 . A A . 95 ALA HB2 1 1 9 13296 1 1 66 ALA HB3 H 8.177 -4.502 6.603 1.00 . A A . 95 ALA HB3 1 1 9 13297 1 1 66 ALA N N 9.693 -4.009 3.632 1.00 . A A . 95 ALA N 1 1 9 13298 1 1 66 ALA O O 6.404 -3.179 4.699 1.00 . A A . 95 ALA O 1 1 9 13299 1 1 67 CYS C C 7.010 -0.317 2.621 1.00 . A A . 96 CYS C 1 1 9 13300 1 1 67 CYS CA C 7.337 -0.647 4.063 1.00 . A A . 96 CYS CA 1 1 9 13301 1 1 67 CYS CB C 8.085 0.526 4.695 1.00 . A A . 96 CYS CB 1 1 9 13302 1 1 67 CYS H H 9.104 -1.807 3.954 1.00 . A A . 96 CYS H 1 1 9 13303 1 1 67 CYS HA H 6.408 -0.794 4.599 1.00 . A A . 96 CYS HA 1 1 9 13304 1 1 67 CYS HB2 H 9.077 0.588 4.273 1.00 . A A . 96 CYS HB2 1 1 9 13305 1 1 67 CYS HB3 H 7.546 1.440 4.502 1.00 . A A . 96 CYS HB3 1 1 9 13306 1 1 67 CYS N N 8.144 -1.863 4.146 1.00 . A A . 96 CYS N 1 1 9 13307 1 1 67 CYS O O 5.911 0.142 2.328 1.00 . A A . 96 CYS O 1 1 9 13308 1 1 67 CYS SG S 8.216 0.279 6.478 1.00 . A A . 96 CYS SG 1 1 9 13309 1 1 68 GLN C C 8.030 1.219 0.021 1.00 . A A . 97 GLN C 1 1 9 13310 1 1 68 GLN CA C 7.792 -0.262 0.304 1.00 . A A . 97 GLN CA 1 1 9 13311 1 1 68 GLN CB C 6.369 -0.648 -0.135 1.00 . A A . 97 GLN CB 1 1 9 13312 1 1 68 GLN CD C 4.936 -1.295 -2.070 1.00 . A A . 97 GLN CD 1 1 9 13313 1 1 68 GLN CG C 6.351 -0.940 -1.631 1.00 . A A . 97 GLN CG 1 1 9 13314 1 1 68 GLN H H 8.839 -0.896 2.035 1.00 . A A . 97 GLN H 1 1 9 13315 1 1 68 GLN HA H 8.511 -0.848 -0.261 1.00 . A A . 97 GLN HA 1 1 9 13316 1 1 68 GLN HB2 H 6.050 -1.524 0.409 1.00 . A A . 97 GLN HB2 1 1 9 13317 1 1 68 GLN HB3 H 5.687 0.167 0.065 1.00 . A A . 97 GLN HB3 1 1 9 13318 1 1 68 GLN HE21 H 5.424 -3.129 -2.650 1.00 . A A . 97 GLN HE21 1 1 9 13319 1 1 68 GLN HE22 H 3.790 -2.715 -2.849 1.00 . A A . 97 GLN HE22 1 1 9 13320 1 1 68 GLN HG2 H 6.686 -0.066 -2.169 1.00 . A A . 97 GLN HG2 1 1 9 13321 1 1 68 GLN HG3 H 7.009 -1.768 -1.841 1.00 . A A . 97 GLN HG3 1 1 9 13322 1 1 68 GLN N N 7.976 -0.542 1.727 1.00 . A A . 97 GLN N 1 1 9 13323 1 1 68 GLN NE2 N 4.697 -2.478 -2.564 1.00 . A A . 97 GLN NE2 1 1 9 13324 1 1 68 GLN O O 7.421 1.794 -0.880 1.00 . A A . 97 GLN O 1 1 9 13325 1 1 68 GLN OE1 O 4.025 -0.476 -1.953 1.00 . A A . 97 GLN OE1 1 1 9 13326 1 1 69 GLN C C 10.651 3.541 1.088 1.00 . A A . 98 GLN C 1 1 9 13327 1 1 69 GLN CA C 9.223 3.249 0.635 1.00 . A A . 98 GLN CA 1 1 9 13328 1 1 69 GLN CB C 8.231 4.104 1.437 1.00 . A A . 98 GLN CB 1 1 9 13329 1 1 69 GLN CD C 6.999 4.263 3.604 1.00 . A A . 98 GLN CD 1 1 9 13330 1 1 69 GLN CG C 7.844 3.360 2.713 1.00 . A A . 98 GLN CG 1 1 9 13331 1 1 69 GLN H H 9.366 1.322 1.506 1.00 . A A . 98 GLN H 1 1 9 13332 1 1 69 GLN HA H 9.139 3.504 -0.413 1.00 . A A . 98 GLN HA 1 1 9 13333 1 1 69 GLN HB2 H 8.682 5.054 1.694 1.00 . A A . 98 GLN HB2 1 1 9 13334 1 1 69 GLN HB3 H 7.345 4.280 0.846 1.00 . A A . 98 GLN HB3 1 1 9 13335 1 1 69 GLN HE21 H 7.252 3.149 5.226 1.00 . A A . 98 GLN HE21 1 1 9 13336 1 1 69 GLN HE22 H 6.293 4.532 5.439 1.00 . A A . 98 GLN HE22 1 1 9 13337 1 1 69 GLN HG2 H 7.275 2.481 2.449 1.00 . A A . 98 GLN HG2 1 1 9 13338 1 1 69 GLN HG3 H 8.736 3.065 3.244 1.00 . A A . 98 GLN HG3 1 1 9 13339 1 1 69 GLN N N 8.913 1.830 0.802 1.00 . A A . 98 GLN N 1 1 9 13340 1 1 69 GLN NE2 N 6.834 3.956 4.860 1.00 . A A . 98 GLN NE2 1 1 9 13341 1 1 69 GLN O O 11.295 2.711 1.728 1.00 . A A . 98 GLN O 1 1 9 13342 1 1 69 GLN OE1 O 6.477 5.276 3.140 1.00 . A A . 98 GLN OE1 1 1 9 13343 1 1 70 THR C C 12.537 5.508 2.605 1.00 . A A . 99 THR C 1 1 9 13344 1 1 70 THR CA C 12.482 5.132 1.131 1.00 . A A . 99 THR CA 1 1 9 13345 1 1 70 THR CB C 12.933 6.324 0.285 1.00 . A A . 99 THR CB 1 1 9 13346 1 1 70 THR CG2 C 14.438 6.538 0.463 1.00 . A A . 99 THR CG2 1 1 9 13347 1 1 70 THR H H 10.566 5.355 0.252 1.00 . A A . 99 THR H 1 1 9 13348 1 1 70 THR HA H 13.157 4.307 0.961 1.00 . A A . 99 THR HA 1 1 9 13349 1 1 70 THR HB H 12.408 7.214 0.602 1.00 . A A . 99 THR HB 1 1 9 13350 1 1 70 THR HG1 H 11.731 6.296 -1.240 1.00 . A A . 99 THR HG1 1 1 9 13351 1 1 70 THR HG21 H 14.636 6.894 1.463 1.00 . A A . 99 THR HG21 1 1 9 13352 1 1 70 THR HG22 H 14.785 7.268 -0.253 1.00 . A A . 99 THR HG22 1 1 9 13353 1 1 70 THR HG23 H 14.959 5.604 0.305 1.00 . A A . 99 THR HG23 1 1 9 13354 1 1 70 THR N N 11.134 4.731 0.752 1.00 . A A . 99 THR N 1 1 9 13355 1 1 70 THR O O 11.646 6.190 3.116 1.00 . A A . 99 THR O 1 1 9 13356 1 1 70 THR OG1 O 12.649 6.065 -1.081 1.00 . A A . 99 THR OG1 1 1 9 13357 1 1 71 LYS C C 15.192 5.772 5.006 1.00 . A A . 100 LYS C 1 1 9 13358 1 1 71 LYS CA C 13.755 5.360 4.707 1.00 . A A . 100 LYS CA 1 1 9 13359 1 1 71 LYS CB C 13.390 4.131 5.542 1.00 . A A . 100 LYS CB 1 1 9 13360 1 1 71 LYS CD C 11.737 5.106 7.176 1.00 . A A . 100 LYS CD 1 1 9 13361 1 1 71 LYS CE C 11.394 5.179 8.657 1.00 . A A . 100 LYS CE 1 1 9 13362 1 1 71 LYS CG C 13.157 4.545 7.006 1.00 . A A . 100 LYS CG 1 1 9 13363 1 1 71 LYS H H 14.267 4.525 2.829 1.00 . A A . 100 LYS H 1 1 9 13364 1 1 71 LYS HA H 13.106 6.177 4.980 1.00 . A A . 100 LYS HA 1 1 9 13365 1 1 71 LYS HB2 H 12.497 3.675 5.135 1.00 . A A . 100 LYS HB2 1 1 9 13366 1 1 71 LYS HB3 H 14.197 3.417 5.496 1.00 . A A . 100 LYS HB3 1 1 9 13367 1 1 71 LYS HD2 H 11.681 6.094 6.749 1.00 . A A . 100 LYS HD2 1 1 9 13368 1 1 71 LYS HD3 H 11.028 4.460 6.683 1.00 . A A . 100 LYS HD3 1 1 9 13369 1 1 71 LYS HE2 H 11.231 4.181 9.035 1.00 . A A . 100 LYS HE2 1 1 9 13370 1 1 71 LYS HE3 H 12.206 5.640 9.196 1.00 . A A . 100 LYS HE3 1 1 9 13371 1 1 71 LYS HG2 H 13.286 3.688 7.649 1.00 . A A . 100 LYS HG2 1 1 9 13372 1 1 71 LYS HG3 H 13.875 5.307 7.283 1.00 . A A . 100 LYS HG3 1 1 9 13373 1 1 71 LYS HZ1 H 9.335 5.438 8.504 1.00 . A A . 100 LYS HZ1 1 1 9 13374 1 1 71 LYS HZ2 H 10.233 6.863 8.275 1.00 . A A . 100 LYS HZ2 1 1 9 13375 1 1 71 LYS HZ3 H 10.035 6.222 9.836 1.00 . A A . 100 LYS HZ3 1 1 9 13376 1 1 71 LYS N N 13.589 5.062 3.288 1.00 . A A . 100 LYS N 1 1 9 13377 1 1 71 LYS NZ N 10.155 5.984 8.831 1.00 . A A . 100 LYS NZ 1 1 9 13378 1 1 71 LYS O O 16.135 5.204 4.458 1.00 . A A . 100 LYS O 1 1 9 13379 1 1 72 GLY C C 17.488 6.140 6.919 1.00 . A A . 101 GLY C 1 1 9 13380 1 1 72 GLY CA C 16.679 7.237 6.243 1.00 . A A . 101 GLY CA 1 1 9 13381 1 1 72 GLY H H 14.561 7.175 6.287 1.00 . A A . 101 GLY H 1 1 9 13382 1 1 72 GLY HA2 H 17.194 7.562 5.350 1.00 . A A . 101 GLY HA2 1 1 9 13383 1 1 72 GLY HA3 H 16.589 8.071 6.922 1.00 . A A . 101 GLY HA3 1 1 9 13384 1 1 72 GLY N N 15.350 6.761 5.879 1.00 . A A . 101 GLY N 1 1 9 13385 1 1 72 GLY O O 16.942 5.123 7.349 1.00 . A A . 101 GLY O 1 1 9 13386 1 1 73 ILE C C 19.593 5.471 9.161 1.00 . A A . 102 ILE C 1 1 9 13387 1 1 73 ILE CA C 19.681 5.382 7.641 1.00 . A A . 102 ILE CA 1 1 9 13388 1 1 73 ILE CB C 21.122 5.615 7.196 1.00 . A A . 102 ILE CB 1 1 9 13389 1 1 73 ILE CD1 C 23.370 4.530 7.022 1.00 . A A . 102 ILE CD1 1 1 9 13390 1 1 73 ILE CG1 C 22.008 4.480 7.721 1.00 . A A . 102 ILE CG1 1 1 9 13391 1 1 73 ILE CG2 C 21.619 6.950 7.749 1.00 . A A . 102 ILE CG2 1 1 9 13392 1 1 73 ILE H H 19.164 7.186 6.655 1.00 . A A . 102 ILE H 1 1 9 13393 1 1 73 ILE HA H 19.383 4.395 7.333 1.00 . A A . 102 ILE HA 1 1 9 13394 1 1 73 ILE HB H 21.164 5.636 6.115 1.00 . A A . 102 ILE HB 1 1 9 13395 1 1 73 ILE HD11 H 23.719 5.552 6.985 1.00 . A A . 102 ILE HD11 1 1 9 13396 1 1 73 ILE HD12 H 23.273 4.146 6.018 1.00 . A A . 102 ILE HD12 1 1 9 13397 1 1 73 ILE HD13 H 24.078 3.929 7.572 1.00 . A A . 102 ILE HD13 1 1 9 13398 1 1 73 ILE HG12 H 22.146 4.599 8.788 1.00 . A A . 102 ILE HG12 1 1 9 13399 1 1 73 ILE HG13 H 21.538 3.527 7.518 1.00 . A A . 102 ILE HG13 1 1 9 13400 1 1 73 ILE HG21 H 22.515 7.245 7.225 1.00 . A A . 102 ILE HG21 1 1 9 13401 1 1 73 ILE HG22 H 21.836 6.846 8.804 1.00 . A A . 102 ILE HG22 1 1 9 13402 1 1 73 ILE HG23 H 20.857 7.704 7.613 1.00 . A A . 102 ILE HG23 1 1 9 13403 1 1 73 ILE N N 18.792 6.355 7.012 1.00 . A A . 102 ILE N 1 1 9 13404 1 1 73 ILE O O 19.903 4.512 9.868 1.00 . A A . 102 ILE O 1 1 9 13405 1 1 74 ASN C C 18.074 5.870 11.709 1.00 . A A . 103 ASN C 1 1 9 13406 1 1 74 ASN CA C 19.078 6.841 11.097 1.00 . A A . 103 ASN CA 1 1 9 13407 1 1 74 ASN CB C 18.633 8.282 11.380 1.00 . A A . 103 ASN CB 1 1 9 13408 1 1 74 ASN CG C 19.801 9.240 11.181 1.00 . A A . 103 ASN CG 1 1 9 13409 1 1 74 ASN H H 18.955 7.367 9.049 1.00 . A A . 103 ASN H 1 1 9 13410 1 1 74 ASN HA H 20.044 6.677 11.547 1.00 . A A . 103 ASN HA 1 1 9 13411 1 1 74 ASN HB2 H 17.832 8.547 10.706 1.00 . A A . 103 ASN HB2 1 1 9 13412 1 1 74 ASN HB3 H 18.281 8.358 12.400 1.00 . A A . 103 ASN HB3 1 1 9 13413 1 1 74 ASN HD21 H 18.785 10.454 9.976 1.00 . A A . 103 ASN HD21 1 1 9 13414 1 1 74 ASN HD22 H 20.404 10.911 10.286 1.00 . A A . 103 ASN HD22 1 1 9 13415 1 1 74 ASN N N 19.184 6.634 9.657 1.00 . A A . 103 ASN N 1 1 9 13416 1 1 74 ASN ND2 N 19.651 10.287 10.417 1.00 . A A . 103 ASN ND2 1 1 9 13417 1 1 74 ASN O O 18.316 5.306 12.777 1.00 . A A . 103 ASN O 1 1 9 13418 1 1 74 ASN OD1 O 20.879 9.030 11.734 1.00 . A A . 103 ASN OD1 1 1 9 13419 1 1 75 GLU C C 16.251 3.333 11.155 1.00 . A A . 104 GLU C 1 1 9 13420 1 1 75 GLU CA C 15.916 4.768 11.515 1.00 . A A . 104 GLU CA 1 1 9 13421 1 1 75 GLU CB C 14.564 5.148 10.910 1.00 . A A . 104 GLU CB 1 1 9 13422 1 1 75 GLU CD C 13.838 6.430 12.937 1.00 . A A . 104 GLU CD 1 1 9 13423 1 1 75 GLU CG C 14.127 6.517 11.442 1.00 . A A . 104 GLU CG 1 1 9 13424 1 1 75 GLU H H 16.813 6.155 10.184 1.00 . A A . 104 GLU H 1 1 9 13425 1 1 75 GLU HA H 15.850 4.840 12.589 1.00 . A A . 104 GLU HA 1 1 9 13426 1 1 75 GLU HB2 H 14.652 5.188 9.834 1.00 . A A . 104 GLU HB2 1 1 9 13427 1 1 75 GLU HB3 H 13.830 4.407 11.184 1.00 . A A . 104 GLU HB3 1 1 9 13428 1 1 75 GLU HG2 H 14.919 7.234 11.271 1.00 . A A . 104 GLU HG2 1 1 9 13429 1 1 75 GLU HG3 H 13.237 6.835 10.921 1.00 . A A . 104 GLU HG3 1 1 9 13430 1 1 75 GLU N N 16.951 5.678 11.029 1.00 . A A . 104 GLU N 1 1 9 13431 1 1 75 GLU O O 15.369 2.479 11.099 1.00 . A A . 104 GLU O 1 1 9 13432 1 1 75 GLU OE1 O 13.062 5.568 13.319 1.00 . A A . 104 GLU OE1 1 1 9 13433 1 1 75 GLU OE2 O 14.396 7.223 13.676 1.00 . A A . 104 GLU OE2 1 1 9 13434 1 1 76 PHE C C 19.178 1.315 11.423 1.00 . A A . 105 PHE C 1 1 9 13435 1 1 76 PHE CA C 17.988 1.722 10.570 1.00 . A A . 105 PHE CA 1 1 9 13436 1 1 76 PHE CB C 18.371 1.675 9.075 1.00 . A A . 105 PHE CB 1 1 9 13437 1 1 76 PHE CD1 C 16.100 1.725 7.978 1.00 . A A . 105 PHE CD1 1 1 9 13438 1 1 76 PHE CD2 C 17.418 -0.294 7.853 1.00 . A A . 105 PHE CD2 1 1 9 13439 1 1 76 PHE CE1 C 15.086 1.103 7.251 1.00 . A A . 105 PHE CE1 1 1 9 13440 1 1 76 PHE CE2 C 16.403 -0.918 7.128 1.00 . A A . 105 PHE CE2 1 1 9 13441 1 1 76 PHE CG C 17.265 1.024 8.280 1.00 . A A . 105 PHE CG 1 1 9 13442 1 1 76 PHE CZ C 15.236 -0.220 6.825 1.00 . A A . 105 PHE CZ 1 1 9 13443 1 1 76 PHE H H 18.191 3.795 10.979 1.00 . A A . 105 PHE H 1 1 9 13444 1 1 76 PHE HA H 17.191 1.016 10.757 1.00 . A A . 105 PHE HA 1 1 9 13445 1 1 76 PHE HB2 H 18.515 2.687 8.719 1.00 . A A . 105 PHE HB2 1 1 9 13446 1 1 76 PHE HB3 H 19.292 1.115 8.939 1.00 . A A . 105 PHE HB3 1 1 9 13447 1 1 76 PHE HD1 H 15.976 2.742 8.313 1.00 . A A . 105 PHE HD1 1 1 9 13448 1 1 76 PHE HD2 H 18.324 -0.826 8.085 1.00 . A A . 105 PHE HD2 1 1 9 13449 1 1 76 PHE HE1 H 14.191 1.647 7.011 1.00 . A A . 105 PHE HE1 1 1 9 13450 1 1 76 PHE HE2 H 16.518 -1.940 6.807 1.00 . A A . 105 PHE HE2 1 1 9 13451 1 1 76 PHE HZ H 14.454 -0.703 6.268 1.00 . A A . 105 PHE HZ 1 1 9 13452 1 1 76 PHE N N 17.533 3.069 10.917 1.00 . A A . 105 PHE N 1 1 9 13453 1 1 76 PHE O O 20.049 2.129 11.726 1.00 . A A . 105 PHE O 1 1 9 13454 1 1 77 SER C C 21.394 -1.079 11.705 1.00 . A A . 106 SER C 1 1 9 13455 1 1 77 SER CA C 20.311 -0.486 12.603 1.00 . A A . 106 SER CA 1 1 9 13456 1 1 77 SER CB C 19.786 -1.549 13.571 1.00 . A A . 106 SER CB 1 1 9 13457 1 1 77 SER H H 18.487 -0.566 11.516 1.00 . A A . 106 SER H 1 1 9 13458 1 1 77 SER HA H 20.749 0.323 13.174 1.00 . A A . 106 SER HA 1 1 9 13459 1 1 77 SER HB2 H 19.567 -1.100 14.529 1.00 . A A . 106 SER HB2 1 1 9 13460 1 1 77 SER HB3 H 18.877 -1.981 13.168 1.00 . A A . 106 SER HB3 1 1 9 13461 1 1 77 SER HG H 21.219 -2.395 14.580 1.00 . A A . 106 SER HG 1 1 9 13462 1 1 77 SER N N 19.214 0.041 11.795 1.00 . A A . 106 SER N 1 1 9 13463 1 1 77 SER O O 21.267 -1.092 10.479 1.00 . A A . 106 SER O 1 1 9 13464 1 1 77 SER OG O 20.768 -2.563 13.748 1.00 . A A . 106 SER OG 1 1 9 13465 1 1 78 LYS C C 23.169 -3.565 11.065 1.00 . A A . 107 LYS C 1 1 9 13466 1 1 78 LYS CA C 23.554 -2.184 11.591 1.00 . A A . 107 LYS CA 1 1 9 13467 1 1 78 LYS CB C 24.787 -2.299 12.487 1.00 . A A . 107 LYS CB 1 1 9 13468 1 1 78 LYS CD C 26.532 -1.012 13.727 1.00 . A A . 107 LYS CD 1 1 9 13469 1 1 78 LYS CE C 27.089 0.385 14.011 1.00 . A A . 107 LYS CE 1 1 9 13470 1 1 78 LYS CG C 25.311 -0.899 12.814 1.00 . A A . 107 LYS CG 1 1 9 13471 1 1 78 LYS H H 22.487 -1.553 13.307 1.00 . A A . 107 LYS H 1 1 9 13472 1 1 78 LYS HA H 23.794 -1.553 10.750 1.00 . A A . 107 LYS HA 1 1 9 13473 1 1 78 LYS HB2 H 24.521 -2.808 13.401 1.00 . A A . 107 LYS HB2 1 1 9 13474 1 1 78 LYS HB3 H 25.553 -2.858 11.973 1.00 . A A . 107 LYS HB3 1 1 9 13475 1 1 78 LYS HD2 H 26.243 -1.481 14.657 1.00 . A A . 107 LYS HD2 1 1 9 13476 1 1 78 LYS HD3 H 27.292 -1.609 13.244 1.00 . A A . 107 LYS HD3 1 1 9 13477 1 1 78 LYS HE2 H 27.980 0.300 14.615 1.00 . A A . 107 LYS HE2 1 1 9 13478 1 1 78 LYS HE3 H 27.331 0.872 13.079 1.00 . A A . 107 LYS HE3 1 1 9 13479 1 1 78 LYS HG2 H 25.591 -0.397 11.896 1.00 . A A . 107 LYS HG2 1 1 9 13480 1 1 78 LYS HG3 H 24.538 -0.333 13.315 1.00 . A A . 107 LYS HG3 1 1 9 13481 1 1 78 LYS HZ1 H 25.826 2.031 14.185 1.00 . A A . 107 LYS HZ1 1 1 9 13482 1 1 78 LYS HZ2 H 26.451 1.478 15.665 1.00 . A A . 107 LYS HZ2 1 1 9 13483 1 1 78 LYS HZ3 H 25.213 0.613 14.886 1.00 . A A . 107 LYS HZ3 1 1 9 13484 1 1 78 LYS N N 22.455 -1.578 12.328 1.00 . A A . 107 LYS N 1 1 9 13485 1 1 78 LYS NZ N 26.067 1.188 14.741 1.00 . A A . 107 LYS NZ 1 1 9 13486 1 1 78 LYS O O 23.544 -3.948 9.957 1.00 . A A . 107 LYS O 1 1 9 13487 1 1 79 ALA C C 21.208 -5.643 10.223 1.00 . A A . 108 ALA C 1 1 9 13488 1 1 79 ALA CA C 22.034 -5.667 11.503 1.00 . A A . 108 ALA CA 1 1 9 13489 1 1 79 ALA CB C 21.214 -6.301 12.631 1.00 . A A . 108 ALA CB 1 1 9 13490 1 1 79 ALA H H 22.191 -3.971 12.765 1.00 . A A . 108 ALA H 1 1 9 13491 1 1 79 ALA HA H 22.916 -6.264 11.337 1.00 . A A . 108 ALA HA 1 1 9 13492 1 1 79 ALA HB1 H 20.237 -5.842 12.667 1.00 . A A . 108 ALA HB1 1 1 9 13493 1 1 79 ALA HB2 H 21.720 -6.146 13.573 1.00 . A A . 108 ALA HB2 1 1 9 13494 1 1 79 ALA HB3 H 21.109 -7.359 12.448 1.00 . A A . 108 ALA HB3 1 1 9 13495 1 1 79 ALA N N 22.441 -4.320 11.884 1.00 . A A . 108 ALA N 1 1 9 13496 1 1 79 ALA O O 21.371 -6.495 9.351 1.00 . A A . 108 ALA O 1 1 9 13497 1 1 80 GLN C C 20.315 -4.362 7.681 1.00 . A A . 109 GLN C 1 1 9 13498 1 1 80 GLN CA C 19.467 -4.539 8.940 1.00 . A A . 109 GLN CA 1 1 9 13499 1 1 80 GLN CB C 18.527 -3.344 9.109 1.00 . A A . 109 GLN CB 1 1 9 13500 1 1 80 GLN CD C 17.917 -4.396 11.303 1.00 . A A . 109 GLN CD 1 1 9 13501 1 1 80 GLN CG C 17.376 -3.715 10.050 1.00 . A A . 109 GLN CG 1 1 9 13502 1 1 80 GLN H H 20.234 -4.018 10.847 1.00 . A A . 109 GLN H 1 1 9 13503 1 1 80 GLN HA H 18.874 -5.432 8.845 1.00 . A A . 109 GLN HA 1 1 9 13504 1 1 80 GLN HB2 H 19.075 -2.507 9.521 1.00 . A A . 109 GLN HB2 1 1 9 13505 1 1 80 GLN HB3 H 18.119 -3.079 8.144 1.00 . A A . 109 GLN HB3 1 1 9 13506 1 1 80 GLN HE21 H 16.587 -5.867 11.256 1.00 . A A . 109 GLN HE21 1 1 9 13507 1 1 80 GLN HE22 H 17.702 -5.936 12.534 1.00 . A A . 109 GLN HE22 1 1 9 13508 1 1 80 GLN HG2 H 16.848 -2.815 10.333 1.00 . A A . 109 GLN HG2 1 1 9 13509 1 1 80 GLN HG3 H 16.700 -4.388 9.539 1.00 . A A . 109 GLN HG3 1 1 9 13510 1 1 80 GLN N N 20.321 -4.664 10.117 1.00 . A A . 109 GLN N 1 1 9 13511 1 1 80 GLN NE2 N 17.355 -5.488 11.735 1.00 . A A . 109 GLN NE2 1 1 9 13512 1 1 80 GLN O O 19.993 -4.882 6.617 1.00 . A A . 109 GLN O 1 1 9 13513 1 1 80 GLN OE1 O 18.888 -3.929 11.894 1.00 . A A . 109 GLN OE1 1 1 9 13514 1 1 81 ARG C C 23.070 -4.652 6.349 1.00 . A A . 110 ARG C 1 1 9 13515 1 1 81 ARG CA C 22.296 -3.380 6.688 1.00 . A A . 110 ARG CA 1 1 9 13516 1 1 81 ARG CB C 23.278 -2.258 7.026 1.00 . A A . 110 ARG CB 1 1 9 13517 1 1 81 ARG CD C 23.467 0.174 7.564 1.00 . A A . 110 ARG CD 1 1 9 13518 1 1 81 ARG CG C 22.533 -0.923 7.053 1.00 . A A . 110 ARG CG 1 1 9 13519 1 1 81 ARG CZ C 24.552 1.079 5.585 1.00 . A A . 110 ARG CZ 1 1 9 13520 1 1 81 ARG H H 21.601 -3.225 8.677 1.00 . A A . 110 ARG H 1 1 9 13521 1 1 81 ARG HA H 21.710 -3.088 5.831 1.00 . A A . 110 ARG HA 1 1 9 13522 1 1 81 ARG HB2 H 23.724 -2.443 7.992 1.00 . A A . 110 ARG HB2 1 1 9 13523 1 1 81 ARG HB3 H 24.050 -2.219 6.271 1.00 . A A . 110 ARG HB3 1 1 9 13524 1 1 81 ARG HD2 H 22.929 1.111 7.610 1.00 . A A . 110 ARG HD2 1 1 9 13525 1 1 81 ARG HD3 H 23.814 -0.089 8.555 1.00 . A A . 110 ARG HD3 1 1 9 13526 1 1 81 ARG HE H 25.447 -0.156 6.880 1.00 . A A . 110 ARG HE 1 1 9 13527 1 1 81 ARG HG2 H 22.203 -0.676 6.050 1.00 . A A . 110 ARG HG2 1 1 9 13528 1 1 81 ARG HG3 H 21.676 -0.999 7.708 1.00 . A A . 110 ARG HG3 1 1 9 13529 1 1 81 ARG HH11 H 22.655 1.626 5.896 1.00 . A A . 110 ARG HH11 1 1 9 13530 1 1 81 ARG HH12 H 23.399 2.286 4.481 1.00 . A A . 110 ARG HH12 1 1 9 13531 1 1 81 ARG HH21 H 26.436 0.706 5.028 1.00 . A A . 110 ARG HH21 1 1 9 13532 1 1 81 ARG HH22 H 25.543 1.766 3.990 1.00 . A A . 110 ARG HH22 1 1 9 13533 1 1 81 ARG N N 21.398 -3.616 7.812 1.00 . A A . 110 ARG N 1 1 9 13534 1 1 81 ARG NE N 24.614 0.317 6.672 1.00 . A A . 110 ARG NE 1 1 9 13535 1 1 81 ARG NH1 N 23.449 1.714 5.298 1.00 . A A . 110 ARG NH1 1 1 9 13536 1 1 81 ARG NH2 N 25.591 1.193 4.807 1.00 . A A . 110 ARG NH2 1 1 9 13537 1 1 81 ARG O O 23.309 -4.952 5.180 1.00 . A A . 110 ARG O 1 1 9 13538 1 1 82 HIS C C 23.443 -7.607 6.333 1.00 . A A . 111 HIS C 1 1 9 13539 1 1 82 HIS CA C 24.230 -6.617 7.185 1.00 . A A . 111 HIS CA 1 1 9 13540 1 1 82 HIS CB C 24.555 -7.256 8.539 1.00 . A A . 111 HIS CB 1 1 9 13541 1 1 82 HIS CD2 C 25.076 -9.830 8.456 1.00 . A A . 111 HIS CD2 1 1 9 13542 1 1 82 HIS CE1 C 27.144 -9.712 7.820 1.00 . A A . 111 HIS CE1 1 1 9 13543 1 1 82 HIS CG C 25.375 -8.496 8.324 1.00 . A A . 111 HIS CG 1 1 9 13544 1 1 82 HIS H H 23.262 -5.093 8.294 1.00 . A A . 111 HIS H 1 1 9 13545 1 1 82 HIS HA H 25.155 -6.379 6.682 1.00 . A A . 111 HIS HA 1 1 9 13546 1 1 82 HIS HB2 H 25.112 -6.553 9.143 1.00 . A A . 111 HIS HB2 1 1 9 13547 1 1 82 HIS HB3 H 23.633 -7.517 9.043 1.00 . A A . 111 HIS HB3 1 1 9 13548 1 1 82 HIS HD2 H 24.118 -10.225 8.762 1.00 . A A . 111 HIS HD2 1 1 9 13549 1 1 82 HIS HE1 H 28.146 -9.981 7.520 1.00 . A A . 111 HIS HE1 1 1 9 13550 1 1 82 HIS HE2 H 26.268 -11.574 8.143 1.00 . A A . 111 HIS HE2 1 1 9 13551 1 1 82 HIS N N 23.470 -5.387 7.383 1.00 . A A . 111 HIS N 1 1 9 13552 1 1 82 HIS ND1 N 26.700 -8.445 7.918 1.00 . A A . 111 HIS ND1 1 1 9 13553 1 1 82 HIS NE2 N 26.194 -10.596 8.137 1.00 . A A . 111 HIS NE2 1 1 9 13554 1 1 82 HIS O O 23.994 -8.232 5.425 1.00 . A A . 111 HIS O 1 1 9 13555 1 1 83 VAL C C 21.010 -8.110 4.495 1.00 . A A . 112 VAL C 1 1 9 13556 1 1 83 VAL CA C 21.304 -8.663 5.884 1.00 . A A . 112 VAL CA 1 1 9 13557 1 1 83 VAL CB C 19.992 -8.893 6.636 1.00 . A A . 112 VAL CB 1 1 9 13558 1 1 83 VAL CG1 C 20.288 -9.552 7.986 1.00 . A A . 112 VAL CG1 1 1 9 13559 1 1 83 VAL CG2 C 19.306 -7.551 6.878 1.00 . A A . 112 VAL CG2 1 1 9 13560 1 1 83 VAL H H 21.774 -7.222 7.366 1.00 . A A . 112 VAL H 1 1 9 13561 1 1 83 VAL HA H 21.814 -9.608 5.781 1.00 . A A . 112 VAL HA 1 1 9 13562 1 1 83 VAL HB H 19.346 -9.531 6.053 1.00 . A A . 112 VAL HB 1 1 9 13563 1 1 83 VAL HG11 H 19.375 -9.956 8.396 1.00 . A A . 112 VAL HG11 1 1 9 13564 1 1 83 VAL HG12 H 20.694 -8.813 8.669 1.00 . A A . 112 VAL HG12 1 1 9 13565 1 1 83 VAL HG13 H 21.006 -10.348 7.849 1.00 . A A . 112 VAL HG13 1 1 9 13566 1 1 83 VAL HG21 H 19.930 -6.964 7.524 1.00 . A A . 112 VAL HG21 1 1 9 13567 1 1 83 VAL HG22 H 18.347 -7.713 7.350 1.00 . A A . 112 VAL HG22 1 1 9 13568 1 1 83 VAL HG23 H 19.163 -7.033 5.941 1.00 . A A . 112 VAL HG23 1 1 9 13569 1 1 83 VAL N N 22.157 -7.745 6.629 1.00 . A A . 112 VAL N 1 1 9 13570 1 1 83 VAL O O 20.985 -6.899 4.289 1.00 . A A . 112 VAL O 1 1 9 13571 1 1 84 LEU C C 19.137 -7.957 2.079 1.00 . A A . 113 LEU C 1 1 9 13572 1 1 84 LEU CA C 20.509 -8.604 2.181 1.00 . A A . 113 LEU CA 1 1 9 13573 1 1 84 LEU CB C 20.569 -9.819 1.248 1.00 . A A . 113 LEU CB 1 1 9 13574 1 1 84 LEU CD1 C 22.328 -9.182 -0.437 1.00 . A A . 113 LEU CD1 1 1 9 13575 1 1 84 LEU CD2 C 20.270 -10.392 -1.179 1.00 . A A . 113 LEU CD2 1 1 9 13576 1 1 84 LEU CG C 20.821 -9.353 -0.201 1.00 . A A . 113 LEU CG 1 1 9 13577 1 1 84 LEU H H 20.835 -9.963 3.765 1.00 . A A . 113 LEU H 1 1 9 13578 1 1 84 LEU HA H 21.248 -7.884 1.878 1.00 . A A . 113 LEU HA 1 1 9 13579 1 1 84 LEU HB2 H 21.368 -10.477 1.570 1.00 . A A . 113 LEU HB2 1 1 9 13580 1 1 84 LEU HB3 H 19.626 -10.356 1.298 1.00 . A A . 113 LEU HB3 1 1 9 13581 1 1 84 LEU HD11 H 22.714 -8.409 0.210 1.00 . A A . 113 LEU HD11 1 1 9 13582 1 1 84 LEU HD12 H 22.504 -8.908 -1.463 1.00 . A A . 113 LEU HD12 1 1 9 13583 1 1 84 LEU HD13 H 22.831 -10.113 -0.222 1.00 . A A . 113 LEU HD13 1 1 9 13584 1 1 84 LEU HD21 H 19.194 -10.432 -1.088 1.00 . A A . 113 LEU HD21 1 1 9 13585 1 1 84 LEU HD22 H 20.686 -11.360 -0.947 1.00 . A A . 113 LEU HD22 1 1 9 13586 1 1 84 LEU HD23 H 20.535 -10.116 -2.188 1.00 . A A . 113 LEU HD23 1 1 9 13587 1 1 84 LEU HG H 20.325 -8.406 -0.375 1.00 . A A . 113 LEU HG 1 1 9 13588 1 1 84 LEU N N 20.795 -9.009 3.545 1.00 . A A . 113 LEU N 1 1 9 13589 1 1 84 LEU O O 18.806 -7.348 1.064 1.00 . A A . 113 LEU O 1 1 9 13590 1 1 85 ASP C C 16.794 -6.667 4.389 1.00 . A A . 114 ASP C 1 1 9 13591 1 1 85 ASP CA C 16.990 -7.535 3.151 1.00 . A A . 114 ASP CA 1 1 9 13592 1 1 85 ASP CB C 15.956 -8.655 3.141 1.00 . A A . 114 ASP CB 1 1 9 13593 1 1 85 ASP CG C 16.372 -9.732 2.147 1.00 . A A . 114 ASP CG 1 1 9 13594 1 1 85 ASP H H 18.660 -8.607 3.909 1.00 . A A . 114 ASP H 1 1 9 13595 1 1 85 ASP HA H 16.834 -6.925 2.271 1.00 . A A . 114 ASP HA 1 1 9 13596 1 1 85 ASP HB2 H 15.880 -9.085 4.129 1.00 . A A . 114 ASP HB2 1 1 9 13597 1 1 85 ASP HB3 H 15.001 -8.249 2.848 1.00 . A A . 114 ASP HB3 1 1 9 13598 1 1 85 ASP N N 18.339 -8.102 3.130 1.00 . A A . 114 ASP N 1 1 9 13599 1 1 85 ASP O O 16.227 -7.114 5.381 1.00 . A A . 114 ASP O 1 1 9 13600 1 1 85 ASP OD1 O 17.200 -10.552 2.505 1.00 . A A . 114 ASP OD1 1 1 9 13601 1 1 85 ASP OD2 O 15.855 -9.721 1.041 1.00 . A A . 114 ASP OD2 1 1 9 13602 1 1 86 PRO C C 15.647 -4.190 5.795 1.00 . A A . 115 PRO C 1 1 9 13603 1 1 86 PRO CA C 17.111 -4.482 5.476 1.00 . A A . 115 PRO CA 1 1 9 13604 1 1 86 PRO CB C 17.831 -3.213 4.975 1.00 . A A . 115 PRO CB 1 1 9 13605 1 1 86 PRO CD C 17.961 -4.838 3.209 1.00 . A A . 115 PRO CD 1 1 9 13606 1 1 86 PRO CG C 18.691 -3.664 3.839 1.00 . A A . 115 PRO CG 1 1 9 13607 1 1 86 PRO HA H 17.613 -4.868 6.351 1.00 . A A . 115 PRO HA 1 1 9 13608 1 1 86 PRO HB2 H 17.108 -2.479 4.621 1.00 . A A . 115 PRO HB2 1 1 9 13609 1 1 86 PRO HB3 H 18.441 -2.786 5.760 1.00 . A A . 115 PRO HB3 1 1 9 13610 1 1 86 PRO HD2 H 17.261 -4.495 2.455 1.00 . A A . 115 PRO HD2 1 1 9 13611 1 1 86 PRO HD3 H 18.662 -5.538 2.793 1.00 . A A . 115 PRO HD3 1 1 9 13612 1 1 86 PRO HG2 H 18.811 -2.865 3.115 1.00 . A A . 115 PRO HG2 1 1 9 13613 1 1 86 PRO HG3 H 19.654 -3.991 4.204 1.00 . A A . 115 PRO HG3 1 1 9 13614 1 1 86 PRO N N 17.250 -5.442 4.341 1.00 . A A . 115 PRO N 1 1 9 13615 1 1 86 PRO O O 14.809 -4.121 4.898 1.00 . A A . 115 PRO O 1 1 9 13616 1 1 87 ARG C C 13.983 -2.790 8.716 1.00 . A A . 116 ARG C 1 1 9 13617 1 1 87 ARG CA C 13.982 -3.712 7.504 1.00 . A A . 116 ARG CA 1 1 9 13618 1 1 87 ARG CB C 13.254 -5.015 7.850 1.00 . A A . 116 ARG CB 1 1 9 13619 1 1 87 ARG CD C 12.839 -7.370 7.132 1.00 . A A . 116 ARG CD 1 1 9 13620 1 1 87 ARG CG C 13.618 -6.093 6.829 1.00 . A A . 116 ARG CG 1 1 9 13621 1 1 87 ARG CZ C 10.530 -8.115 7.144 1.00 . A A . 116 ARG CZ 1 1 9 13622 1 1 87 ARG H H 16.063 -4.070 7.750 1.00 . A A . 116 ARG H 1 1 9 13623 1 1 87 ARG HA H 13.453 -3.222 6.703 1.00 . A A . 116 ARG HA 1 1 9 13624 1 1 87 ARG HB2 H 13.544 -5.343 8.838 1.00 . A A . 116 ARG HB2 1 1 9 13625 1 1 87 ARG HB3 H 12.189 -4.848 7.819 1.00 . A A . 116 ARG HB3 1 1 9 13626 1 1 87 ARG HD2 H 13.193 -8.164 6.490 1.00 . A A . 116 ARG HD2 1 1 9 13627 1 1 87 ARG HD3 H 12.998 -7.645 8.166 1.00 . A A . 116 ARG HD3 1 1 9 13628 1 1 87 ARG HE H 11.109 -6.294 6.551 1.00 . A A . 116 ARG HE 1 1 9 13629 1 1 87 ARG HG2 H 13.381 -5.748 5.834 1.00 . A A . 116 ARG HG2 1 1 9 13630 1 1 87 ARG HG3 H 14.671 -6.304 6.897 1.00 . A A . 116 ARG HG3 1 1 9 13631 1 1 87 ARG HH11 H 11.901 -9.434 7.769 1.00 . A A . 116 ARG HH11 1 1 9 13632 1 1 87 ARG HH12 H 10.261 -9.991 7.789 1.00 . A A . 116 ARG HH12 1 1 9 13633 1 1 87 ARG HH21 H 8.957 -7.017 6.573 1.00 . A A . 116 ARG HH21 1 1 9 13634 1 1 87 ARG HH22 H 8.594 -8.623 7.112 1.00 . A A . 116 ARG HH22 1 1 9 13635 1 1 87 ARG N N 15.349 -4.008 7.080 1.00 . A A . 116 ARG N 1 1 9 13636 1 1 87 ARG NE N 11.417 -7.158 6.897 1.00 . A A . 116 ARG NE 1 1 9 13637 1 1 87 ARG NH1 N 10.929 -9.271 7.603 1.00 . A A . 116 ARG NH1 1 1 9 13638 1 1 87 ARG NH2 N 9.262 -7.902 6.926 1.00 . A A . 116 ARG NH2 1 1 9 13639 1 1 87 ARG O O 14.612 -3.087 9.728 1.00 . A A . 116 ARG O 1 1 9 13640 1 1 88 CYS C C 13.042 -1.438 11.038 1.00 . A A . 117 CYS C 1 1 9 13641 1 1 88 CYS CA C 13.200 -0.714 9.706 1.00 . A A . 117 CYS CA 1 1 9 13642 1 1 88 CYS CB C 12.013 0.233 9.498 1.00 . A A . 117 CYS CB 1 1 9 13643 1 1 88 CYS H H 12.796 -1.480 7.773 1.00 . A A . 117 CYS H 1 1 9 13644 1 1 88 CYS HA H 14.112 -0.135 9.727 1.00 . A A . 117 CYS HA 1 1 9 13645 1 1 88 CYS HB2 H 11.101 -0.247 9.831 1.00 . A A . 117 CYS HB2 1 1 9 13646 1 1 88 CYS HB3 H 12.173 1.140 10.064 1.00 . A A . 117 CYS HB3 1 1 9 13647 1 1 88 CYS N N 13.273 -1.670 8.608 1.00 . A A . 117 CYS N 1 1 9 13648 1 1 88 CYS O O 12.397 -2.482 11.110 1.00 . A A . 117 CYS O 1 1 9 13649 1 1 88 CYS SG S 11.856 0.638 7.746 1.00 . A A . 117 CYS SG 1 1 9 13650 1 1 89 GLN C C 12.116 -1.865 13.736 1.00 . A A . 118 GLN C 1 1 9 13651 1 1 89 GLN CA C 13.553 -1.489 13.407 1.00 . A A . 118 GLN CA 1 1 9 13652 1 1 89 GLN CB C 14.088 -0.514 14.465 1.00 . A A . 118 GLN CB 1 1 9 13653 1 1 89 GLN CD C 16.125 0.123 13.159 1.00 . A A . 118 GLN CD 1 1 9 13654 1 1 89 GLN CG C 15.620 -0.515 14.447 1.00 . A A . 118 GLN CG 1 1 9 13655 1 1 89 GLN H H 14.140 -0.039 11.969 1.00 . A A . 118 GLN H 1 1 9 13656 1 1 89 GLN HA H 14.150 -2.387 13.416 1.00 . A A . 118 GLN HA 1 1 9 13657 1 1 89 GLN HB2 H 13.727 0.485 14.242 1.00 . A A . 118 GLN HB2 1 1 9 13658 1 1 89 GLN HB3 H 13.742 -0.811 15.445 1.00 . A A . 118 GLN HB3 1 1 9 13659 1 1 89 GLN HE21 H 16.766 1.773 14.057 1.00 . A A . 118 GLN HE21 1 1 9 13660 1 1 89 GLN HE22 H 17.004 1.722 12.381 1.00 . A A . 118 GLN HE22 1 1 9 13661 1 1 89 GLN HG2 H 15.986 0.048 15.293 1.00 . A A . 118 GLN HG2 1 1 9 13662 1 1 89 GLN HG3 H 15.983 -1.527 14.510 1.00 . A A . 118 GLN HG3 1 1 9 13663 1 1 89 GLN N N 13.635 -0.877 12.086 1.00 . A A . 118 GLN N 1 1 9 13664 1 1 89 GLN NE2 N 16.678 1.303 13.202 1.00 . A A . 118 GLN NE2 1 1 9 13665 1 1 89 GLN O O 11.870 -2.810 14.479 1.00 . A A . 118 GLN O 1 1 9 13666 1 1 89 GLN OE1 O 16.009 -0.471 12.088 1.00 . A A . 118 GLN OE1 1 1 9 13667 1 1 90 ILE C C 9.256 -2.521 12.554 1.00 . A A . 119 ILE C 1 1 9 13668 1 1 90 ILE CA C 9.757 -1.379 13.431 1.00 . A A . 119 ILE CA 1 1 9 13669 1 1 90 ILE CB C 8.933 -0.116 13.156 1.00 . A A . 119 ILE CB 1 1 9 13670 1 1 90 ILE CD1 C 10.713 1.347 14.162 1.00 . A A . 119 ILE CD1 1 1 9 13671 1 1 90 ILE CG1 C 9.238 0.933 14.233 1.00 . A A . 119 ILE CG1 1 1 9 13672 1 1 90 ILE CG2 C 7.440 -0.453 13.181 1.00 . A A . 119 ILE CG2 1 1 9 13673 1 1 90 ILE H H 11.431 -0.374 12.597 1.00 . A A . 119 ILE H 1 1 9 13674 1 1 90 ILE HA H 9.630 -1.656 14.468 1.00 . A A . 119 ILE HA 1 1 9 13675 1 1 90 ILE HB H 9.194 0.276 12.184 1.00 . A A . 119 ILE HB 1 1 9 13676 1 1 90 ILE HD11 H 11.301 0.674 14.767 1.00 . A A . 119 ILE HD11 1 1 9 13677 1 1 90 ILE HD12 H 10.820 2.351 14.538 1.00 . A A . 119 ILE HD12 1 1 9 13678 1 1 90 ILE HD13 H 11.062 1.311 13.138 1.00 . A A . 119 ILE HD13 1 1 9 13679 1 1 90 ILE HG12 H 8.611 1.801 14.074 1.00 . A A . 119 ILE HG12 1 1 9 13680 1 1 90 ILE HG13 H 9.031 0.515 15.209 1.00 . A A . 119 ILE HG13 1 1 9 13681 1 1 90 ILE HG21 H 6.866 0.456 13.265 1.00 . A A . 119 ILE HG21 1 1 9 13682 1 1 90 ILE HG22 H 7.230 -1.092 14.025 1.00 . A A . 119 ILE HG22 1 1 9 13683 1 1 90 ILE HG23 H 7.176 -0.965 12.268 1.00 . A A . 119 ILE HG23 1 1 9 13684 1 1 90 ILE N N 11.171 -1.116 13.184 1.00 . A A . 119 ILE N 1 1 9 13685 1 1 90 ILE O O 8.253 -3.160 12.865 1.00 . A A . 119 ILE O 1 1 9 13686 1 1 91 CYS C C 10.060 -5.173 11.008 1.00 . A A . 120 CYS C 1 1 9 13687 1 1 91 CYS CA C 9.571 -3.818 10.523 1.00 . A A . 120 CYS CA 1 1 9 13688 1 1 91 CYS CB C 10.131 -3.527 9.130 1.00 . A A . 120 CYS CB 1 1 9 13689 1 1 91 CYS H H 10.744 -2.210 11.261 1.00 . A A . 120 CYS H 1 1 9 13690 1 1 91 CYS HA H 8.492 -3.846 10.456 1.00 . A A . 120 CYS HA 1 1 9 13691 1 1 91 CYS HB2 H 11.184 -3.299 9.198 1.00 . A A . 120 CYS HB2 1 1 9 13692 1 1 91 CYS HB3 H 9.984 -4.389 8.494 1.00 . A A . 120 CYS HB3 1 1 9 13693 1 1 91 CYS N N 9.954 -2.758 11.449 1.00 . A A . 120 CYS N 1 1 9 13694 1 1 91 CYS O O 9.333 -6.167 10.950 1.00 . A A . 120 CYS O 1 1 9 13695 1 1 91 CYS SG S 9.253 -2.108 8.443 1.00 . A A . 120 CYS SG 1 1 9 13696 1 1 92 VAL C C 11.312 -6.776 13.381 1.00 . A A . 121 VAL C 1 1 9 13697 1 1 92 VAL CA C 11.873 -6.443 12.002 1.00 . A A . 121 VAL CA 1 1 9 13698 1 1 92 VAL CB C 13.397 -6.319 12.060 1.00 . A A . 121 VAL CB 1 1 9 13699 1 1 92 VAL CG1 C 13.782 -5.002 12.740 1.00 . A A . 121 VAL CG1 1 1 9 13700 1 1 92 VAL CG2 C 13.981 -7.497 12.857 1.00 . A A . 121 VAL CG2 1 1 9 13701 1 1 92 VAL H H 11.818 -4.379 11.530 1.00 . A A . 121 VAL H 1 1 9 13702 1 1 92 VAL HA H 11.619 -7.244 11.325 1.00 . A A . 121 VAL HA 1 1 9 13703 1 1 92 VAL HB H 13.798 -6.332 11.052 1.00 . A A . 121 VAL HB 1 1 9 13704 1 1 92 VAL HG11 H 13.159 -4.844 13.605 1.00 . A A . 121 VAL HG11 1 1 9 13705 1 1 92 VAL HG12 H 13.643 -4.192 12.041 1.00 . A A . 121 VAL HG12 1 1 9 13706 1 1 92 VAL HG13 H 14.818 -5.036 13.043 1.00 . A A . 121 VAL HG13 1 1 9 13707 1 1 92 VAL HG21 H 13.473 -8.409 12.578 1.00 . A A . 121 VAL HG21 1 1 9 13708 1 1 92 VAL HG22 H 13.840 -7.317 13.914 1.00 . A A . 121 VAL HG22 1 1 9 13709 1 1 92 VAL HG23 H 15.034 -7.592 12.645 1.00 . A A . 121 VAL HG23 1 1 9 13710 1 1 92 VAL N N 11.292 -5.206 11.494 1.00 . A A . 121 VAL N 1 1 9 13711 1 1 92 VAL O O 11.158 -7.945 13.736 1.00 . A A . 121 VAL O 1 1 9 13712 1 1 93 HIS C C 9.007 -6.152 15.465 1.00 . A A . 122 HIS C 1 1 9 13713 1 1 93 HIS CA C 10.511 -5.930 15.509 1.00 . A A . 122 HIS CA 1 1 9 13714 1 1 93 HIS CB C 10.823 -4.707 16.375 1.00 . A A . 122 HIS CB 1 1 9 13715 1 1 93 HIS CD2 C 13.087 -3.412 16.715 1.00 . A A . 122 HIS CD2 1 1 9 13716 1 1 93 HIS CE1 C 14.448 -5.069 16.405 1.00 . A A . 122 HIS CE1 1 1 9 13717 1 1 93 HIS CG C 12.314 -4.518 16.456 1.00 . A A . 122 HIS CG 1 1 9 13718 1 1 93 HIS H H 11.197 -4.834 13.828 1.00 . A A . 122 HIS H 1 1 9 13719 1 1 93 HIS HA H 10.982 -6.796 15.954 1.00 . A A . 122 HIS HA 1 1 9 13720 1 1 93 HIS HB2 H 10.369 -3.831 15.936 1.00 . A A . 122 HIS HB2 1 1 9 13721 1 1 93 HIS HB3 H 10.425 -4.859 17.371 1.00 . A A . 122 HIS HB3 1 1 9 13722 1 1 93 HIS HD2 H 12.707 -2.421 16.914 1.00 . A A . 122 HIS HD2 1 1 9 13723 1 1 93 HIS HE1 H 15.348 -5.658 16.307 1.00 . A A . 122 HIS HE1 1 1 9 13724 1 1 93 HIS HE2 H 15.205 -3.177 16.829 1.00 . A A . 122 HIS HE2 1 1 9 13725 1 1 93 HIS N N 11.032 -5.740 14.163 1.00 . A A . 122 HIS N 1 1 9 13726 1 1 93 HIS ND1 N 13.204 -5.563 16.264 1.00 . A A . 122 HIS ND1 1 1 9 13727 1 1 93 HIS NE2 N 14.433 -3.763 16.683 1.00 . A A . 122 HIS NE2 1 1 9 13728 1 1 93 HIS O O 8.329 -6.075 16.487 1.00 . A A . 122 HIS O 1 1 9 13729 1 1 94 SER C C 6.758 -8.149 14.066 1.00 . A A . 123 SER C 1 1 9 13730 1 1 94 SER CA C 7.056 -6.655 14.097 1.00 . A A . 123 SER CA 1 1 9 13731 1 1 94 SER CB C 6.575 -6.012 12.800 1.00 . A A . 123 SER CB 1 1 9 13732 1 1 94 SER H H 9.084 -6.472 13.488 1.00 . A A . 123 SER H 1 1 9 13733 1 1 94 SER HA H 6.516 -6.212 14.923 1.00 . A A . 123 SER HA 1 1 9 13734 1 1 94 SER HB2 H 6.731 -4.948 12.847 1.00 . A A . 123 SER HB2 1 1 9 13735 1 1 94 SER HB3 H 7.132 -6.418 11.967 1.00 . A A . 123 SER HB3 1 1 9 13736 1 1 94 SER HG H 4.762 -6.166 13.488 1.00 . A A . 123 SER HG 1 1 9 13737 1 1 94 SER N N 8.489 -6.423 14.270 1.00 . A A . 123 SER N 1 1 9 13738 1 1 94 SER O O 5.950 -8.642 14.850 1.00 . A A . 123 SER O 1 1 9 13739 1 1 94 SER OG O 5.188 -6.274 12.634 1.00 . A A . 123 SER OG 1 1 9 13740 1 1 95 GLN C C 8.550 -11.032 12.945 1.00 . A A . 124 GLN C 1 1 9 13741 1 1 95 GLN CA C 7.211 -10.309 13.026 1.00 . A A . 124 GLN CA 1 1 9 13742 1 1 95 GLN CB C 6.391 -10.605 11.769 1.00 . A A . 124 GLN CB 1 1 9 13743 1 1 95 GLN CD C 4.226 -10.679 13.025 1.00 . A A . 124 GLN CD 1 1 9 13744 1 1 95 GLN CG C 4.997 -9.987 11.906 1.00 . A A . 124 GLN CG 1 1 9 13745 1 1 95 GLN H H 8.047 -8.412 12.556 1.00 . A A . 124 GLN H 1 1 9 13746 1 1 95 GLN HA H 6.675 -10.681 13.888 1.00 . A A . 124 GLN HA 1 1 9 13747 1 1 95 GLN HB2 H 6.889 -10.188 10.905 1.00 . A A . 124 GLN HB2 1 1 9 13748 1 1 95 GLN HB3 H 6.297 -11.674 11.648 1.00 . A A . 124 GLN HB3 1 1 9 13749 1 1 95 GLN HE21 H 3.621 -8.981 13.860 1.00 . A A . 124 GLN HE21 1 1 9 13750 1 1 95 GLN HE22 H 3.099 -10.398 14.636 1.00 . A A . 124 GLN HE22 1 1 9 13751 1 1 95 GLN HG2 H 5.094 -8.936 12.135 1.00 . A A . 124 GLN HG2 1 1 9 13752 1 1 95 GLN HG3 H 4.460 -10.103 10.977 1.00 . A A . 124 GLN HG3 1 1 9 13753 1 1 95 GLN N N 7.415 -8.865 13.155 1.00 . A A . 124 GLN N 1 1 9 13754 1 1 95 GLN NE2 N 3.597 -9.960 13.913 1.00 . A A . 124 GLN NE2 1 1 9 13755 1 1 95 GLN O O 8.667 -12.064 12.287 1.00 . A A . 124 GLN O 1 1 9 13756 1 1 95 GLN OE1 O 4.196 -11.907 13.091 1.00 . A A . 124 GLN OE1 1 1 9 13757 1 1 96 ARG C C 11.389 -11.264 12.201 1.00 . A A . 125 ARG C 1 1 9 13758 1 1 96 ARG CA C 10.882 -11.087 13.627 1.00 . A A . 125 ARG CA 1 1 9 13759 1 1 96 ARG CB C 10.833 -12.451 14.324 1.00 . A A . 125 ARG CB 1 1 9 13760 1 1 96 ARG CD C 10.258 -13.625 16.454 1.00 . A A . 125 ARG CD 1 1 9 13761 1 1 96 ARG CG C 10.420 -12.260 15.784 1.00 . A A . 125 ARG CG 1 1 9 13762 1 1 96 ARG CZ C 12.375 -14.056 17.567 1.00 . A A . 125 ARG CZ 1 1 9 13763 1 1 96 ARG H H 9.399 -9.661 14.133 1.00 . A A . 125 ARG H 1 1 9 13764 1 1 96 ARG HA H 11.561 -10.443 14.166 1.00 . A A . 125 ARG HA 1 1 9 13765 1 1 96 ARG HB2 H 10.113 -13.085 13.825 1.00 . A A . 125 ARG HB2 1 1 9 13766 1 1 96 ARG HB3 H 11.812 -12.909 14.285 1.00 . A A . 125 ARG HB3 1 1 9 13767 1 1 96 ARG HD2 H 9.845 -13.495 17.442 1.00 . A A . 125 ARG HD2 1 1 9 13768 1 1 96 ARG HD3 H 9.584 -14.231 15.865 1.00 . A A . 125 ARG HD3 1 1 9 13769 1 1 96 ARG HE H 11.814 -14.937 15.856 1.00 . A A . 125 ARG HE 1 1 9 13770 1 1 96 ARG HG2 H 11.183 -11.694 16.301 1.00 . A A . 125 ARG HG2 1 1 9 13771 1 1 96 ARG HG3 H 9.484 -11.726 15.830 1.00 . A A . 125 ARG HG3 1 1 9 13772 1 1 96 ARG HH11 H 11.150 -12.735 18.442 1.00 . A A . 125 ARG HH11 1 1 9 13773 1 1 96 ARG HH12 H 12.650 -13.023 19.259 1.00 . A A . 125 ARG HH12 1 1 9 13774 1 1 96 ARG HH21 H 13.786 -15.320 16.923 1.00 . A A . 125 ARG HH21 1 1 9 13775 1 1 96 ARG HH22 H 14.143 -14.487 18.398 1.00 . A A . 125 ARG HH22 1 1 9 13776 1 1 96 ARG N N 9.554 -10.484 13.622 1.00 . A A . 125 ARG N 1 1 9 13777 1 1 96 ARG NE N 11.550 -14.296 16.551 1.00 . A A . 125 ARG NE 1 1 9 13778 1 1 96 ARG NH1 N 12.031 -13.205 18.495 1.00 . A A . 125 ARG NH1 1 1 9 13779 1 1 96 ARG NH2 N 13.524 -14.669 17.634 1.00 . A A . 125 ARG NH2 1 1 9 13780 1 1 96 ARG O O 10.681 -10.970 11.239 1.00 . A A . 125 ARG O 1 1 9 13781 1 1 97 ASN C C 12.784 -13.308 10.186 1.00 . A A . 126 ASN C 1 1 9 13782 1 1 97 ASN CA C 13.216 -11.961 10.756 1.00 . A A . 126 ASN CA 1 1 9 13783 1 1 97 ASN CB C 14.741 -11.914 10.858 1.00 . A A . 126 ASN CB 1 1 9 13784 1 1 97 ASN CG C 15.357 -11.917 9.464 1.00 . A A . 126 ASN CG 1 1 9 13785 1 1 97 ASN H H 13.139 -11.967 12.875 1.00 . A A . 126 ASN H 1 1 9 13786 1 1 97 ASN HA H 12.887 -11.177 10.089 1.00 . A A . 126 ASN HA 1 1 9 13787 1 1 97 ASN HB2 H 15.038 -11.015 11.381 1.00 . A A . 126 ASN HB2 1 1 9 13788 1 1 97 ASN HB3 H 15.091 -12.778 11.404 1.00 . A A . 126 ASN HB3 1 1 9 13789 1 1 97 ASN HD21 H 17.225 -11.809 10.128 1.00 . A A . 126 ASN HD21 1 1 9 13790 1 1 97 ASN HD22 H 17.057 -11.857 8.440 1.00 . A A . 126 ASN HD22 1 1 9 13791 1 1 97 ASN N N 12.622 -11.748 12.071 1.00 . A A . 126 ASN N 1 1 9 13792 1 1 97 ASN ND2 N 16.654 -11.856 9.333 1.00 . A A . 126 ASN ND2 1 1 9 13793 1 1 97 ASN O O 12.294 -13.326 9.068 1.00 . A A . 126 ASN O 1 1 9 13794 1 1 97 ASN OXT O 12.947 -14.301 10.875 1.00 . A A . 126 ASN OXT 1 1 9 13795 1 1 97 ASN OD1 O 14.638 -11.977 8.466 1.00 . A A . 126 ASN OD1 1 1 9 13796 2 2 1 ZN ZN ZN 19.408 9.237 -14.143 1.00 . B A . 300 ZN ZN 1 1 9 13797 3 2 1 ZN ZN ZN 10.222 -0.731 6.885 1.00 . C A . 301 ZN ZN 1 1 10 13798 1 1 2 MET C C 0.883 24.212 -18.277 1.00 . A A . 31 MET C 1 1 10 13799 1 1 2 MET CA C 1.391 24.269 -19.714 1.00 . A A . 31 MET CA 1 1 10 13800 1 1 2 MET CB C 1.255 22.892 -20.371 1.00 . A A . 31 MET CB 1 1 10 13801 1 1 2 MET CE C -0.310 21.646 -23.166 1.00 . A A . 31 MET CE 1 1 10 13802 1 1 2 MET CG C -0.224 22.588 -20.624 1.00 . A A . 31 MET CG 1 1 10 13803 1 1 2 MET H H 2.904 25.664 -20.027 1.00 . A A . 31 MET H 1 1 10 13804 1 1 2 MET HA H 0.813 24.992 -20.270 1.00 . A A . 31 MET HA 1 1 10 13805 1 1 2 MET HB2 H 1.789 22.889 -21.313 1.00 . A A . 31 MET HB2 1 1 10 13806 1 1 2 MET HB3 H 1.670 22.139 -19.717 1.00 . A A . 31 MET HB3 1 1 10 13807 1 1 2 MET HE1 H -1.295 21.986 -23.457 1.00 . A A . 31 MET HE1 1 1 10 13808 1 1 2 MET HE2 H 0.013 20.869 -23.840 1.00 . A A . 31 MET HE2 1 1 10 13809 1 1 2 MET HE3 H 0.389 22.471 -23.209 1.00 . A A . 31 MET HE3 1 1 10 13810 1 1 2 MET HG2 H -0.749 22.539 -19.682 1.00 . A A . 31 MET HG2 1 1 10 13811 1 1 2 MET HG3 H -0.653 23.367 -21.234 1.00 . A A . 31 MET HG3 1 1 10 13812 1 1 2 MET N N 2.824 24.676 -19.713 1.00 . A A . 31 MET N 1 1 10 13813 1 1 2 MET O O 0.483 23.155 -17.789 1.00 . A A . 31 MET O 1 1 10 13814 1 1 2 MET SD S -0.372 20.999 -21.478 1.00 . A A . 31 MET SD 1 1 10 13815 1 1 3 GLY C C 1.189 26.514 -15.449 1.00 . A A . 32 GLY C 1 1 10 13816 1 1 3 GLY CA C 0.441 25.431 -16.217 1.00 . A A . 32 GLY CA 1 1 10 13817 1 1 3 GLY H H 1.234 26.170 -18.041 1.00 . A A . 32 GLY H 1 1 10 13818 1 1 3 GLY HA2 H -0.616 25.656 -16.208 1.00 . A A . 32 GLY HA2 1 1 10 13819 1 1 3 GLY HA3 H 0.605 24.479 -15.730 1.00 . A A . 32 GLY HA3 1 1 10 13820 1 1 3 GLY N N 0.903 25.358 -17.602 1.00 . A A . 32 GLY N 1 1 10 13821 1 1 3 GLY O O 2.356 26.794 -15.728 1.00 . A A . 32 GLY O 1 1 10 13822 1 1 4 LYS C C 2.269 27.605 -12.839 1.00 . A A . 33 LYS C 1 1 10 13823 1 1 4 LYS CA C 1.121 28.166 -13.671 1.00 . A A . 33 LYS CA 1 1 10 13824 1 1 4 LYS CB C 0.071 28.788 -12.747 1.00 . A A . 33 LYS CB 1 1 10 13825 1 1 4 LYS CD C -1.633 28.306 -10.985 1.00 . A A . 33 LYS CD 1 1 10 13826 1 1 4 LYS CE C -2.338 27.187 -10.216 1.00 . A A . 33 LYS CE 1 1 10 13827 1 1 4 LYS CG C -0.490 27.715 -11.812 1.00 . A A . 33 LYS CG 1 1 10 13828 1 1 4 LYS H H -0.413 26.849 -14.299 1.00 . A A . 33 LYS H 1 1 10 13829 1 1 4 LYS HA H 1.506 28.933 -14.326 1.00 . A A . 33 LYS HA 1 1 10 13830 1 1 4 LYS HB2 H 0.527 29.574 -12.161 1.00 . A A . 33 LYS HB2 1 1 10 13831 1 1 4 LYS HB3 H -0.730 29.200 -13.340 1.00 . A A . 33 LYS HB3 1 1 10 13832 1 1 4 LYS HD2 H -1.236 29.030 -10.287 1.00 . A A . 33 LYS HD2 1 1 10 13833 1 1 4 LYS HD3 H -2.341 28.788 -11.643 1.00 . A A . 33 LYS HD3 1 1 10 13834 1 1 4 LYS HE2 H -3.180 27.596 -9.676 1.00 . A A . 33 LYS HE2 1 1 10 13835 1 1 4 LYS HE3 H -2.686 26.436 -10.910 1.00 . A A . 33 LYS HE3 1 1 10 13836 1 1 4 LYS HG2 H -0.858 26.884 -12.396 1.00 . A A . 33 LYS HG2 1 1 10 13837 1 1 4 LYS HG3 H 0.289 27.372 -11.148 1.00 . A A . 33 LYS HG3 1 1 10 13838 1 1 4 LYS HZ1 H -0.626 27.244 -9.030 1.00 . A A . 33 LYS HZ1 1 1 10 13839 1 1 4 LYS HZ2 H -0.974 25.710 -9.674 1.00 . A A . 33 LYS HZ2 1 1 10 13840 1 1 4 LYS HZ3 H -1.889 26.318 -8.378 1.00 . A A . 33 LYS HZ3 1 1 10 13841 1 1 4 LYS N N 0.512 27.117 -14.477 1.00 . A A . 33 LYS N 1 1 10 13842 1 1 4 LYS NZ N -1.385 26.568 -9.251 1.00 . A A . 33 LYS NZ 1 1 10 13843 1 1 4 LYS O O 3.282 28.272 -12.632 1.00 . A A . 33 LYS O 1 1 10 13844 1 1 5 ASN C C 4.010 24.824 -12.416 1.00 . A A . 34 ASN C 1 1 10 13845 1 1 5 ASN CA C 3.128 25.718 -11.550 1.00 . A A . 34 ASN CA 1 1 10 13846 1 1 5 ASN CB C 2.469 24.876 -10.453 1.00 . A A . 34 ASN CB 1 1 10 13847 1 1 5 ASN CG C 3.491 24.542 -9.370 1.00 . A A . 34 ASN CG 1 1 10 13848 1 1 5 ASN H H 1.272 25.891 -12.563 1.00 . A A . 34 ASN H 1 1 10 13849 1 1 5 ASN HA H 3.749 26.471 -11.085 1.00 . A A . 34 ASN HA 1 1 10 13850 1 1 5 ASN HB2 H 1.654 25.437 -10.015 1.00 . A A . 34 ASN HB2 1 1 10 13851 1 1 5 ASN HB3 H 2.088 23.960 -10.881 1.00 . A A . 34 ASN HB3 1 1 10 13852 1 1 5 ASN HD21 H 2.122 24.197 -7.975 1.00 . A A . 34 ASN HD21 1 1 10 13853 1 1 5 ASN HD22 H 3.732 24.005 -7.475 1.00 . A A . 34 ASN HD22 1 1 10 13854 1 1 5 ASN N N 2.102 26.372 -12.363 1.00 . A A . 34 ASN N 1 1 10 13855 1 1 5 ASN ND2 N 3.082 24.222 -8.174 1.00 . A A . 34 ASN ND2 1 1 10 13856 1 1 5 ASN O O 3.520 23.919 -13.093 1.00 . A A . 34 ASN O 1 1 10 13857 1 1 5 ASN OD1 O 4.695 24.574 -9.624 1.00 . A A . 34 ASN OD1 1 1 10 13858 1 1 6 ASP C C 6.656 23.033 -12.423 1.00 . A A . 35 ASP C 1 1 10 13859 1 1 6 ASP CA C 6.260 24.299 -13.175 1.00 . A A . 35 ASP CA 1 1 10 13860 1 1 6 ASP CB C 7.510 25.132 -13.469 1.00 . A A . 35 ASP CB 1 1 10 13861 1 1 6 ASP CG C 8.112 25.648 -12.166 1.00 . A A . 35 ASP CG 1 1 10 13862 1 1 6 ASP H H 5.644 25.818 -11.831 1.00 . A A . 35 ASP H 1 1 10 13863 1 1 6 ASP HA H 5.800 24.022 -14.112 1.00 . A A . 35 ASP HA 1 1 10 13864 1 1 6 ASP HB2 H 8.238 24.516 -13.981 1.00 . A A . 35 ASP HB2 1 1 10 13865 1 1 6 ASP HB3 H 7.242 25.970 -14.096 1.00 . A A . 35 ASP HB3 1 1 10 13866 1 1 6 ASP N N 5.313 25.084 -12.389 1.00 . A A . 35 ASP N 1 1 10 13867 1 1 6 ASP O O 7.551 22.302 -12.845 1.00 . A A . 35 ASP O 1 1 10 13868 1 1 6 ASP OD1 O 7.505 25.430 -11.130 1.00 . A A . 35 ASP OD1 1 1 10 13869 1 1 6 ASP OD2 O 9.170 26.252 -12.223 1.00 . A A . 35 ASP OD2 1 1 10 13870 1 1 7 ASN C C 5.984 20.329 -11.305 1.00 . A A . 36 ASN C 1 1 10 13871 1 1 7 ASN CA C 6.266 21.594 -10.504 1.00 . A A . 36 ASN CA 1 1 10 13872 1 1 7 ASN CB C 5.410 21.601 -9.234 1.00 . A A . 36 ASN CB 1 1 10 13873 1 1 7 ASN CG C 5.703 20.361 -8.391 1.00 . A A . 36 ASN CG 1 1 10 13874 1 1 7 ASN H H 5.275 23.395 -11.021 1.00 . A A . 36 ASN H 1 1 10 13875 1 1 7 ASN HA H 7.308 21.607 -10.222 1.00 . A A . 36 ASN HA 1 1 10 13876 1 1 7 ASN HB2 H 5.634 22.487 -8.655 1.00 . A A . 36 ASN HB2 1 1 10 13877 1 1 7 ASN HB3 H 4.364 21.606 -9.508 1.00 . A A . 36 ASN HB3 1 1 10 13878 1 1 7 ASN HD21 H 5.040 21.170 -6.705 1.00 . A A . 36 ASN HD21 1 1 10 13879 1 1 7 ASN HD22 H 5.617 19.580 -6.570 1.00 . A A . 36 ASN HD22 1 1 10 13880 1 1 7 ASN N N 5.979 22.779 -11.307 1.00 . A A . 36 ASN N 1 1 10 13881 1 1 7 ASN ND2 N 5.430 20.372 -7.116 1.00 . A A . 36 ASN ND2 1 1 10 13882 1 1 7 ASN O O 6.733 19.356 -11.229 1.00 . A A . 36 ASN O 1 1 10 13883 1 1 7 ASN OD1 O 6.194 19.357 -8.907 1.00 . A A . 36 ASN OD1 1 1 10 13884 1 1 8 ASP C C 5.502 19.014 -14.041 1.00 . A A . 37 ASP C 1 1 10 13885 1 1 8 ASP CA C 4.528 19.188 -12.878 1.00 . A A . 37 ASP CA 1 1 10 13886 1 1 8 ASP CB C 3.112 19.363 -13.426 1.00 . A A . 37 ASP CB 1 1 10 13887 1 1 8 ASP CG C 2.671 18.094 -14.149 1.00 . A A . 37 ASP CG 1 1 10 13888 1 1 8 ASP H H 4.335 21.148 -12.092 1.00 . A A . 37 ASP H 1 1 10 13889 1 1 8 ASP HA H 4.558 18.304 -12.259 1.00 . A A . 37 ASP HA 1 1 10 13890 1 1 8 ASP HB2 H 2.434 19.565 -12.609 1.00 . A A . 37 ASP HB2 1 1 10 13891 1 1 8 ASP HB3 H 3.095 20.193 -14.117 1.00 . A A . 37 ASP HB3 1 1 10 13892 1 1 8 ASP N N 4.897 20.345 -12.070 1.00 . A A . 37 ASP N 1 1 10 13893 1 1 8 ASP O O 5.101 18.657 -15.148 1.00 . A A . 37 ASP O 1 1 10 13894 1 1 8 ASP OD1 O 3.481 17.188 -14.260 1.00 . A A . 37 ASP OD1 1 1 10 13895 1 1 8 ASP OD2 O 1.529 18.045 -14.573 1.00 . A A . 37 ASP OD2 1 1 10 13896 1 1 9 ALA C C 8.660 17.890 -14.561 1.00 . A A . 38 ALA C 1 1 10 13897 1 1 9 ALA CA C 7.817 19.132 -14.814 1.00 . A A . 38 ALA CA 1 1 10 13898 1 1 9 ALA CB C 8.720 20.367 -14.809 1.00 . A A . 38 ALA CB 1 1 10 13899 1 1 9 ALA H H 7.046 19.546 -12.882 1.00 . A A . 38 ALA H 1 1 10 13900 1 1 9 ALA HA H 7.355 19.049 -15.786 1.00 . A A . 38 ALA HA 1 1 10 13901 1 1 9 ALA HB1 H 8.141 21.237 -15.085 1.00 . A A . 38 ALA HB1 1 1 10 13902 1 1 9 ALA HB2 H 9.522 20.227 -15.517 1.00 . A A . 38 ALA HB2 1 1 10 13903 1 1 9 ALA HB3 H 9.133 20.508 -13.821 1.00 . A A . 38 ALA HB3 1 1 10 13904 1 1 9 ALA N N 6.786 19.267 -13.782 1.00 . A A . 38 ALA N 1 1 10 13905 1 1 9 ALA O O 9.203 17.711 -13.472 1.00 . A A . 38 ALA O 1 1 10 13906 1 1 10 LEU C C 10.753 15.855 -16.397 1.00 . A A . 39 LEU C 1 1 10 13907 1 1 10 LEU CA C 9.550 15.797 -15.466 1.00 . A A . 39 LEU CA 1 1 10 13908 1 1 10 LEU CB C 8.679 14.579 -15.816 1.00 . A A . 39 LEU CB 1 1 10 13909 1 1 10 LEU CD1 C 7.008 15.273 -14.057 1.00 . A A . 39 LEU CD1 1 1 10 13910 1 1 10 LEU CD2 C 7.015 12.925 -14.960 1.00 . A A . 39 LEU CD2 1 1 10 13911 1 1 10 LEU CG C 7.887 14.125 -14.582 1.00 . A A . 39 LEU CG 1 1 10 13912 1 1 10 LEU H H 8.311 17.232 -16.423 1.00 . A A . 39 LEU H 1 1 10 13913 1 1 10 LEU HA H 9.915 15.690 -14.455 1.00 . A A . 39 LEU HA 1 1 10 13914 1 1 10 LEU HB2 H 7.990 14.848 -16.601 1.00 . A A . 39 LEU HB2 1 1 10 13915 1 1 10 LEU HB3 H 9.305 13.761 -16.154 1.00 . A A . 39 LEU HB3 1 1 10 13916 1 1 10 LEU HD11 H 7.582 15.869 -13.366 1.00 . A A . 39 LEU HD11 1 1 10 13917 1 1 10 LEU HD12 H 6.145 14.870 -13.544 1.00 . A A . 39 LEU HD12 1 1 10 13918 1 1 10 LEU HD13 H 6.678 15.893 -14.880 1.00 . A A . 39 LEU HD13 1 1 10 13919 1 1 10 LEU HD21 H 6.456 12.600 -14.094 1.00 . A A . 39 LEU HD21 1 1 10 13920 1 1 10 LEU HD22 H 7.643 12.117 -15.305 1.00 . A A . 39 LEU HD22 1 1 10 13921 1 1 10 LEU HD23 H 6.331 13.211 -15.744 1.00 . A A . 39 LEU HD23 1 1 10 13922 1 1 10 LEU HG H 8.583 13.831 -13.807 1.00 . A A . 39 LEU HG 1 1 10 13923 1 1 10 LEU N N 8.766 17.032 -15.576 1.00 . A A . 39 LEU N 1 1 10 13924 1 1 10 LEU O O 10.645 16.293 -17.542 1.00 . A A . 39 LEU O 1 1 10 13925 1 1 11 ILE C C 13.721 14.011 -16.747 1.00 . A A . 40 ILE C 1 1 10 13926 1 1 11 ILE CA C 13.139 15.413 -16.673 1.00 . A A . 40 ILE CA 1 1 10 13927 1 1 11 ILE CB C 14.158 16.359 -16.038 1.00 . A A . 40 ILE CB 1 1 10 13928 1 1 11 ILE CD1 C 12.937 18.013 -14.572 1.00 . A A . 40 ILE CD1 1 1 10 13929 1 1 11 ILE CG1 C 13.561 17.789 -15.955 1.00 . A A . 40 ILE CG1 1 1 10 13930 1 1 11 ILE CG2 C 15.429 16.372 -16.898 1.00 . A A . 40 ILE CG2 1 1 10 13931 1 1 11 ILE H H 11.916 15.078 -14.962 1.00 . A A . 40 ILE H 1 1 10 13932 1 1 11 ILE HA H 12.935 15.753 -17.680 1.00 . A A . 40 ILE HA 1 1 10 13933 1 1 11 ILE HB H 14.407 16.001 -15.050 1.00 . A A . 40 ILE HB 1 1 10 13934 1 1 11 ILE HD11 H 12.164 17.277 -14.401 1.00 . A A . 40 ILE HD11 1 1 10 13935 1 1 11 ILE HD12 H 12.510 19.002 -14.525 1.00 . A A . 40 ILE HD12 1 1 10 13936 1 1 11 ILE HD13 H 13.701 17.912 -13.817 1.00 . A A . 40 ILE HD13 1 1 10 13937 1 1 11 ILE HG12 H 14.340 18.522 -16.110 1.00 . A A . 40 ILE HG12 1 1 10 13938 1 1 11 ILE HG13 H 12.796 17.918 -16.714 1.00 . A A . 40 ILE HG13 1 1 10 13939 1 1 11 ILE HG21 H 16.061 17.195 -16.593 1.00 . A A . 40 ILE HG21 1 1 10 13940 1 1 11 ILE HG22 H 15.159 16.493 -17.937 1.00 . A A . 40 ILE HG22 1 1 10 13941 1 1 11 ILE HG23 H 15.961 15.442 -16.771 1.00 . A A . 40 ILE HG23 1 1 10 13942 1 1 11 ILE N N 11.899 15.413 -15.889 1.00 . A A . 40 ILE N 1 1 10 13943 1 1 11 ILE O O 13.822 13.313 -15.738 1.00 . A A . 40 ILE O 1 1 10 13944 1 1 12 MET C C 16.167 12.287 -17.857 1.00 . A A . 41 MET C 1 1 10 13945 1 1 12 MET CA C 14.676 12.282 -18.162 1.00 . A A . 41 MET CA 1 1 10 13946 1 1 12 MET CB C 14.438 11.825 -19.602 1.00 . A A . 41 MET CB 1 1 10 13947 1 1 12 MET CE C 14.677 11.040 -22.446 1.00 . A A . 41 MET CE 1 1 10 13948 1 1 12 MET CG C 15.119 10.472 -19.827 1.00 . A A . 41 MET CG 1 1 10 13949 1 1 12 MET H H 13.998 14.209 -18.719 1.00 . A A . 41 MET H 1 1 10 13950 1 1 12 MET HA H 14.196 11.582 -17.498 1.00 . A A . 41 MET HA 1 1 10 13951 1 1 12 MET HB2 H 13.377 11.732 -19.780 1.00 . A A . 41 MET HB2 1 1 10 13952 1 1 12 MET HB3 H 14.856 12.552 -20.281 1.00 . A A . 41 MET HB3 1 1 10 13953 1 1 12 MET HE1 H 14.647 10.663 -23.457 1.00 . A A . 41 MET HE1 1 1 10 13954 1 1 12 MET HE2 H 15.638 11.491 -22.260 1.00 . A A . 41 MET HE2 1 1 10 13955 1 1 12 MET HE3 H 13.899 11.779 -22.307 1.00 . A A . 41 MET HE3 1 1 10 13956 1 1 12 MET HG2 H 16.178 10.627 -19.977 1.00 . A A . 41 MET HG2 1 1 10 13957 1 1 12 MET HG3 H 14.964 9.841 -18.965 1.00 . A A . 41 MET HG3 1 1 10 13958 1 1 12 MET N N 14.101 13.606 -17.954 1.00 . A A . 41 MET N 1 1 10 13959 1 1 12 MET O O 16.894 13.202 -18.247 1.00 . A A . 41 MET O 1 1 10 13960 1 1 12 MET SD S 14.415 9.674 -21.292 1.00 . A A . 41 MET SD 1 1 10 13961 1 1 13 CYS C C 18.883 10.846 -18.002 1.00 . A A . 42 CYS C 1 1 10 13962 1 1 13 CYS CA C 18.018 11.142 -16.779 1.00 . A A . 42 CYS CA 1 1 10 13963 1 1 13 CYS CB C 18.197 10.023 -15.760 1.00 . A A . 42 CYS CB 1 1 10 13964 1 1 13 CYS H H 15.967 10.566 -16.862 1.00 . A A . 42 CYS H 1 1 10 13965 1 1 13 CYS HA H 18.345 12.071 -16.336 1.00 . A A . 42 CYS HA 1 1 10 13966 1 1 13 CYS HB2 H 17.522 10.178 -14.929 1.00 . A A . 42 CYS HB2 1 1 10 13967 1 1 13 CYS HB3 H 17.981 9.079 -16.235 1.00 . A A . 42 CYS HB3 1 1 10 13968 1 1 13 CYS N N 16.609 11.259 -17.148 1.00 . A A . 42 CYS N 1 1 10 13969 1 1 13 CYS O O 18.462 10.137 -18.910 1.00 . A A . 42 CYS O 1 1 10 13970 1 1 13 CYS SG S 19.901 10.023 -15.162 1.00 . A A . 42 CYS SG 1 1 10 13971 1 1 14 MET C C 21.702 9.844 -19.029 1.00 . A A . 43 MET C 1 1 10 13972 1 1 14 MET CA C 20.989 11.188 -19.161 1.00 . A A . 43 MET CA 1 1 10 13973 1 1 14 MET CB C 22.029 12.311 -19.217 1.00 . A A . 43 MET CB 1 1 10 13974 1 1 14 MET CE C 24.041 14.769 -18.510 1.00 . A A . 43 MET CE 1 1 10 13975 1 1 14 MET CG C 22.501 12.651 -17.790 1.00 . A A . 43 MET CG 1 1 10 13976 1 1 14 MET H H 20.372 11.980 -17.281 1.00 . A A . 43 MET H 1 1 10 13977 1 1 14 MET HA H 20.416 11.194 -20.078 1.00 . A A . 43 MET HA 1 1 10 13978 1 1 14 MET HB2 H 22.874 11.995 -19.817 1.00 . A A . 43 MET HB2 1 1 10 13979 1 1 14 MET HB3 H 21.580 13.184 -19.666 1.00 . A A . 43 MET HB3 1 1 10 13980 1 1 14 MET HE1 H 23.922 15.482 -17.705 1.00 . A A . 43 MET HE1 1 1 10 13981 1 1 14 MET HE2 H 23.163 14.788 -19.134 1.00 . A A . 43 MET HE2 1 1 10 13982 1 1 14 MET HE3 H 24.909 15.025 -19.101 1.00 . A A . 43 MET HE3 1 1 10 13983 1 1 14 MET HG2 H 21.923 13.478 -17.404 1.00 . A A . 43 MET HG2 1 1 10 13984 1 1 14 MET HG3 H 22.371 11.793 -17.143 1.00 . A A . 43 MET HG3 1 1 10 13985 1 1 14 MET N N 20.089 11.406 -18.030 1.00 . A A . 43 MET N 1 1 10 13986 1 1 14 MET O O 22.427 9.427 -19.934 1.00 . A A . 43 MET O 1 1 10 13987 1 1 14 MET SD S 24.252 13.113 -17.818 1.00 . A A . 43 MET SD 1 1 10 13988 1 1 15 ARG C C 21.089 6.786 -17.425 1.00 . A A . 44 ARG C 1 1 10 13989 1 1 15 ARG CA C 22.136 7.870 -17.646 1.00 . A A . 44 ARG CA 1 1 10 13990 1 1 15 ARG CB C 23.037 7.959 -16.412 1.00 . A A . 44 ARG CB 1 1 10 13991 1 1 15 ARG CD C 25.127 8.954 -15.474 1.00 . A A . 44 ARG CD 1 1 10 13992 1 1 15 ARG CG C 24.234 8.859 -16.713 1.00 . A A . 44 ARG CG 1 1 10 13993 1 1 15 ARG CZ C 26.465 7.465 -14.098 1.00 . A A . 44 ARG CZ 1 1 10 13994 1 1 15 ARG H H 20.913 9.556 -17.210 1.00 . A A . 44 ARG H 1 1 10 13995 1 1 15 ARG HA H 22.744 7.594 -18.498 1.00 . A A . 44 ARG HA 1 1 10 13996 1 1 15 ARG HB2 H 22.474 8.372 -15.588 1.00 . A A . 44 ARG HB2 1 1 10 13997 1 1 15 ARG HB3 H 23.386 6.972 -16.150 1.00 . A A . 44 ARG HB3 1 1 10 13998 1 1 15 ARG HD2 H 25.915 9.670 -15.654 1.00 . A A . 44 ARG HD2 1 1 10 13999 1 1 15 ARG HD3 H 24.532 9.278 -14.631 1.00 . A A . 44 ARG HD3 1 1 10 14000 1 1 15 ARG HE H 25.555 6.902 -15.789 1.00 . A A . 44 ARG HE 1 1 10 14001 1 1 15 ARG HG2 H 24.800 8.444 -17.534 1.00 . A A . 44 ARG HG2 1 1 10 14002 1 1 15 ARG HG3 H 23.886 9.846 -16.979 1.00 . A A . 44 ARG HG3 1 1 10 14003 1 1 15 ARG HH11 H 26.297 9.359 -13.466 1.00 . A A . 44 ARG HH11 1 1 10 14004 1 1 15 ARG HH12 H 27.253 8.317 -12.466 1.00 . A A . 44 ARG HH12 1 1 10 14005 1 1 15 ARG HH21 H 26.806 5.531 -14.482 1.00 . A A . 44 ARG HH21 1 1 10 14006 1 1 15 ARG HH22 H 27.542 6.150 -13.042 1.00 . A A . 44 ARG HH22 1 1 10 14007 1 1 15 ARG N N 21.500 9.170 -17.894 1.00 . A A . 44 ARG N 1 1 10 14008 1 1 15 ARG NE N 25.716 7.653 -15.179 1.00 . A A . 44 ARG NE 1 1 10 14009 1 1 15 ARG NH1 N 26.689 8.458 -13.280 1.00 . A A . 44 ARG NH1 1 1 10 14010 1 1 15 ARG NH2 N 26.977 6.290 -13.855 1.00 . A A . 44 ARG NH2 1 1 10 14011 1 1 15 ARG O O 21.169 5.708 -18.016 1.00 . A A . 44 ARG O 1 1 10 14012 1 1 16 CYS C C 17.953 6.174 -17.312 1.00 . A A . 45 CYS C 1 1 10 14013 1 1 16 CYS CA C 19.066 6.098 -16.270 1.00 . A A . 45 CYS CA 1 1 10 14014 1 1 16 CYS CB C 18.494 6.350 -14.873 1.00 . A A . 45 CYS CB 1 1 10 14015 1 1 16 CYS H H 20.104 7.942 -16.120 1.00 . A A . 45 CYS H 1 1 10 14016 1 1 16 CYS HA H 19.489 5.103 -16.292 1.00 . A A . 45 CYS HA 1 1 10 14017 1 1 16 CYS HB2 H 17.894 7.246 -14.877 1.00 . A A . 45 CYS HB2 1 1 10 14018 1 1 16 CYS HB3 H 17.882 5.510 -14.587 1.00 . A A . 45 CYS HB3 1 1 10 14019 1 1 16 CYS N N 20.116 7.068 -16.565 1.00 . A A . 45 CYS N 1 1 10 14020 1 1 16 CYS O O 17.185 5.229 -17.483 1.00 . A A . 45 CYS O 1 1 10 14021 1 1 16 CYS SG S 19.854 6.530 -13.687 1.00 . A A . 45 CYS SG 1 1 10 14022 1 1 17 ARG C C 15.463 7.342 -18.456 1.00 . A A . 46 ARG C 1 1 10 14023 1 1 17 ARG CA C 16.857 7.496 -19.038 1.00 . A A . 46 ARG CA 1 1 10 14024 1 1 17 ARG CB C 17.060 6.488 -20.173 1.00 . A A . 46 ARG CB 1 1 10 14025 1 1 17 ARG CD C 18.588 7.859 -21.638 1.00 . A A . 46 ARG CD 1 1 10 14026 1 1 17 ARG CG C 18.481 6.617 -20.742 1.00 . A A . 46 ARG CG 1 1 10 14027 1 1 17 ARG CZ C 20.069 7.130 -23.411 1.00 . A A . 46 ARG CZ 1 1 10 14028 1 1 17 ARG H H 18.520 8.023 -17.833 1.00 . A A . 46 ARG H 1 1 10 14029 1 1 17 ARG HA H 16.939 8.487 -19.435 1.00 . A A . 46 ARG HA 1 1 10 14030 1 1 17 ARG HB2 H 16.916 5.486 -19.794 1.00 . A A . 46 ARG HB2 1 1 10 14031 1 1 17 ARG HB3 H 16.342 6.684 -20.957 1.00 . A A . 46 ARG HB3 1 1 10 14032 1 1 17 ARG HD2 H 17.793 7.848 -22.366 1.00 . A A . 46 ARG HD2 1 1 10 14033 1 1 17 ARG HD3 H 18.506 8.748 -21.036 1.00 . A A . 46 ARG HD3 1 1 10 14034 1 1 17 ARG HE H 20.597 8.428 -21.984 1.00 . A A . 46 ARG HE 1 1 10 14035 1 1 17 ARG HG2 H 19.186 6.703 -19.929 1.00 . A A . 46 ARG HG2 1 1 10 14036 1 1 17 ARG HG3 H 18.713 5.737 -21.324 1.00 . A A . 46 ARG HG3 1 1 10 14037 1 1 17 ARG HH11 H 18.225 6.350 -23.399 1.00 . A A . 46 ARG HH11 1 1 10 14038 1 1 17 ARG HH12 H 19.255 5.817 -24.685 1.00 . A A . 46 ARG HH12 1 1 10 14039 1 1 17 ARG HH21 H 21.957 7.741 -23.667 1.00 . A A . 46 ARG HH21 1 1 10 14040 1 1 17 ARG HH22 H 21.371 6.607 -24.836 1.00 . A A . 46 ARG HH22 1 1 10 14041 1 1 17 ARG N N 17.876 7.306 -18.010 1.00 . A A . 46 ARG N 1 1 10 14042 1 1 17 ARG NE N 19.871 7.866 -22.327 1.00 . A A . 46 ARG NE 1 1 10 14043 1 1 17 ARG NH1 N 19.108 6.373 -23.868 1.00 . A A . 46 ARG NH1 1 1 10 14044 1 1 17 ARG NH2 N 21.222 7.162 -24.019 1.00 . A A . 46 ARG NH2 1 1 10 14045 1 1 17 ARG O O 14.512 7.033 -19.172 1.00 . A A . 46 ARG O 1 1 10 14046 1 1 18 LYS C C 13.498 8.854 -16.163 1.00 . A A . 47 LYS C 1 1 10 14047 1 1 18 LYS CA C 14.050 7.471 -16.477 1.00 . A A . 47 LYS CA 1 1 10 14048 1 1 18 LYS CB C 14.190 6.672 -15.178 1.00 . A A . 47 LYS CB 1 1 10 14049 1 1 18 LYS CD C 14.281 4.327 -14.304 1.00 . A A . 47 LYS CD 1 1 10 14050 1 1 18 LYS CE C 15.009 4.816 -13.053 1.00 . A A . 47 LYS CE 1 1 10 14051 1 1 18 LYS CG C 14.619 5.232 -15.491 1.00 . A A . 47 LYS CG 1 1 10 14052 1 1 18 LYS H H 16.142 7.817 -16.636 1.00 . A A . 47 LYS H 1 1 10 14053 1 1 18 LYS HA H 13.347 6.960 -17.121 1.00 . A A . 47 LYS HA 1 1 10 14054 1 1 18 LYS HB2 H 14.937 7.142 -14.554 1.00 . A A . 47 LYS HB2 1 1 10 14055 1 1 18 LYS HB3 H 13.242 6.666 -14.660 1.00 . A A . 47 LYS HB3 1 1 10 14056 1 1 18 LYS HD2 H 13.215 4.349 -14.131 1.00 . A A . 47 LYS HD2 1 1 10 14057 1 1 18 LYS HD3 H 14.588 3.315 -14.525 1.00 . A A . 47 LYS HD3 1 1 10 14058 1 1 18 LYS HE2 H 16.050 4.975 -13.281 1.00 . A A . 47 LYS HE2 1 1 10 14059 1 1 18 LYS HE3 H 14.568 5.742 -12.718 1.00 . A A . 47 LYS HE3 1 1 10 14060 1 1 18 LYS HG2 H 14.100 4.879 -16.371 1.00 . A A . 47 LYS HG2 1 1 10 14061 1 1 18 LYS HG3 H 15.684 5.206 -15.666 1.00 . A A . 47 LYS HG3 1 1 10 14062 1 1 18 LYS HZ1 H 14.299 4.170 -11.209 1.00 . A A . 47 LYS HZ1 1 1 10 14063 1 1 18 LYS HZ2 H 15.834 3.563 -11.612 1.00 . A A . 47 LYS HZ2 1 1 10 14064 1 1 18 LYS HZ3 H 14.444 2.937 -12.363 1.00 . A A . 47 LYS HZ3 1 1 10 14065 1 1 18 LYS N N 15.344 7.572 -17.151 1.00 . A A . 47 LYS N 1 1 10 14066 1 1 18 LYS NZ N 14.888 3.794 -11.978 1.00 . A A . 47 LYS NZ 1 1 10 14067 1 1 18 LYS O O 14.217 9.739 -15.703 1.00 . A A . 47 LYS O 1 1 10 14068 1 1 19 VAL C C 11.308 10.474 -14.676 1.00 . A A . 48 VAL C 1 1 10 14069 1 1 19 VAL CA C 11.533 10.295 -16.171 1.00 . A A . 48 VAL CA 1 1 10 14070 1 1 19 VAL CB C 10.180 10.357 -16.937 1.00 . A A . 48 VAL CB 1 1 10 14071 1 1 19 VAL CG1 C 10.255 11.375 -18.080 1.00 . A A . 48 VAL CG1 1 1 10 14072 1 1 19 VAL CG2 C 9.864 8.981 -17.523 1.00 . A A . 48 VAL CG2 1 1 10 14073 1 1 19 VAL H H 11.702 8.270 -16.787 1.00 . A A . 48 VAL H 1 1 10 14074 1 1 19 VAL HA H 12.173 11.095 -16.509 1.00 . A A . 48 VAL HA 1 1 10 14075 1 1 19 VAL HB H 9.382 10.650 -16.264 1.00 . A A . 48 VAL HB 1 1 10 14076 1 1 19 VAL HG11 H 9.329 11.361 -18.637 1.00 . A A . 48 VAL HG11 1 1 10 14077 1 1 19 VAL HG12 H 11.073 11.120 -18.737 1.00 . A A . 48 VAL HG12 1 1 10 14078 1 1 19 VAL HG13 H 10.415 12.362 -17.672 1.00 . A A . 48 VAL HG13 1 1 10 14079 1 1 19 VAL HG21 H 9.884 8.240 -16.736 1.00 . A A . 48 VAL HG21 1 1 10 14080 1 1 19 VAL HG22 H 10.606 8.732 -18.270 1.00 . A A . 48 VAL HG22 1 1 10 14081 1 1 19 VAL HG23 H 8.885 8.997 -17.979 1.00 . A A . 48 VAL HG23 1 1 10 14082 1 1 19 VAL N N 12.209 9.022 -16.420 1.00 . A A . 48 VAL N 1 1 10 14083 1 1 19 VAL O O 10.850 9.561 -13.990 1.00 . A A . 48 VAL O 1 1 10 14084 1 1 20 LYS C C 11.038 13.394 -12.563 1.00 . A A . 49 LYS C 1 1 10 14085 1 1 20 LYS CA C 11.509 11.960 -12.757 1.00 . A A . 49 LYS CA 1 1 10 14086 1 1 20 LYS CB C 12.855 11.765 -12.065 1.00 . A A . 49 LYS CB 1 1 10 14087 1 1 20 LYS CD C 14.603 10.072 -11.487 1.00 . A A . 49 LYS CD 1 1 10 14088 1 1 20 LYS CE C 14.852 8.589 -11.215 1.00 . A A . 49 LYS CE 1 1 10 14089 1 1 20 LYS CG C 13.155 10.269 -11.932 1.00 . A A . 49 LYS CG 1 1 10 14090 1 1 20 LYS H H 12.025 12.335 -14.779 1.00 . A A . 49 LYS H 1 1 10 14091 1 1 20 LYS HA H 10.784 11.295 -12.309 1.00 . A A . 49 LYS HA 1 1 10 14092 1 1 20 LYS HB2 H 13.624 12.240 -12.648 1.00 . A A . 49 LYS HB2 1 1 10 14093 1 1 20 LYS HB3 H 12.826 12.211 -11.089 1.00 . A A . 49 LYS HB3 1 1 10 14094 1 1 20 LYS HD2 H 15.262 10.406 -12.274 1.00 . A A . 49 LYS HD2 1 1 10 14095 1 1 20 LYS HD3 H 14.793 10.644 -10.590 1.00 . A A . 49 LYS HD3 1 1 10 14096 1 1 20 LYS HE2 H 14.437 8.001 -12.021 1.00 . A A . 49 LYS HE2 1 1 10 14097 1 1 20 LYS HE3 H 15.913 8.409 -11.148 1.00 . A A . 49 LYS HE3 1 1 10 14098 1 1 20 LYS HG2 H 12.491 9.833 -11.203 1.00 . A A . 49 LYS HG2 1 1 10 14099 1 1 20 LYS HG3 H 13.010 9.783 -12.881 1.00 . A A . 49 LYS HG3 1 1 10 14100 1 1 20 LYS HZ1 H 14.569 8.793 -9.162 1.00 . A A . 49 LYS HZ1 1 1 10 14101 1 1 20 LYS HZ2 H 14.398 7.201 -9.729 1.00 . A A . 49 LYS HZ2 1 1 10 14102 1 1 20 LYS HZ3 H 13.171 8.343 -10.010 1.00 . A A . 49 LYS HZ3 1 1 10 14103 1 1 20 LYS N N 11.654 11.655 -14.177 1.00 . A A . 49 LYS N 1 1 10 14104 1 1 20 LYS NZ N 14.198 8.203 -9.932 1.00 . A A . 49 LYS NZ 1 1 10 14105 1 1 20 LYS O O 11.412 14.288 -13.322 1.00 . A A . 49 LYS O 1 1 10 14106 1 1 21 GLY C C 10.516 15.619 -10.162 1.00 . A A . 50 GLY C 1 1 10 14107 1 1 21 GLY CA C 9.696 14.940 -11.249 1.00 . A A . 50 GLY CA 1 1 10 14108 1 1 21 GLY H H 9.949 12.853 -10.974 1.00 . A A . 50 GLY H 1 1 10 14109 1 1 21 GLY HA2 H 9.718 15.547 -12.144 1.00 . A A . 50 GLY HA2 1 1 10 14110 1 1 21 GLY HA3 H 8.677 14.847 -10.910 1.00 . A A . 50 GLY HA3 1 1 10 14111 1 1 21 GLY N N 10.215 13.608 -11.542 1.00 . A A . 50 GLY N 1 1 10 14112 1 1 21 GLY O O 11.398 15.006 -9.560 1.00 . A A . 50 GLY O 1 1 10 14113 1 1 22 ILE C C 11.136 16.830 -7.625 1.00 . A A . 51 ILE C 1 1 10 14114 1 1 22 ILE CA C 10.946 17.651 -8.902 1.00 . A A . 51 ILE CA 1 1 10 14115 1 1 22 ILE CB C 10.187 18.937 -8.570 1.00 . A A . 51 ILE CB 1 1 10 14116 1 1 22 ILE CD1 C 10.390 21.187 -7.505 1.00 . A A . 51 ILE CD1 1 1 10 14117 1 1 22 ILE CG1 C 11.040 19.811 -7.651 1.00 . A A . 51 ILE CG1 1 1 10 14118 1 1 22 ILE CG2 C 8.871 18.595 -7.868 1.00 . A A . 51 ILE CG2 1 1 10 14119 1 1 22 ILE H H 9.514 17.334 -10.438 1.00 . A A . 51 ILE H 1 1 10 14120 1 1 22 ILE HA H 11.917 17.916 -9.291 1.00 . A A . 51 ILE HA 1 1 10 14121 1 1 22 ILE HB H 9.976 19.474 -9.485 1.00 . A A . 51 ILE HB 1 1 10 14122 1 1 22 ILE HD11 H 10.424 21.704 -8.452 1.00 . A A . 51 ILE HD11 1 1 10 14123 1 1 22 ILE HD12 H 10.923 21.761 -6.761 1.00 . A A . 51 ILE HD12 1 1 10 14124 1 1 22 ILE HD13 H 9.361 21.069 -7.197 1.00 . A A . 51 ILE HD13 1 1 10 14125 1 1 22 ILE HG12 H 11.116 19.343 -6.680 1.00 . A A . 51 ILE HG12 1 1 10 14126 1 1 22 ILE HG13 H 12.026 19.924 -8.074 1.00 . A A . 51 ILE HG13 1 1 10 14127 1 1 22 ILE HG21 H 9.076 18.229 -6.873 1.00 . A A . 51 ILE HG21 1 1 10 14128 1 1 22 ILE HG22 H 8.350 17.834 -8.431 1.00 . A A . 51 ILE HG22 1 1 10 14129 1 1 22 ILE HG23 H 8.258 19.481 -7.806 1.00 . A A . 51 ILE HG23 1 1 10 14130 1 1 22 ILE N N 10.224 16.892 -9.918 1.00 . A A . 51 ILE N 1 1 10 14131 1 1 22 ILE O O 12.060 17.082 -6.852 1.00 . A A . 51 ILE O 1 1 10 14132 1 1 23 ASP C C 11.518 14.019 -6.344 1.00 . A A . 52 ASP C 1 1 10 14133 1 1 23 ASP CA C 10.358 15.005 -6.223 1.00 . A A . 52 ASP CA 1 1 10 14134 1 1 23 ASP CB C 9.046 14.238 -6.039 1.00 . A A . 52 ASP CB 1 1 10 14135 1 1 23 ASP CG C 8.736 13.419 -7.290 1.00 . A A . 52 ASP CG 1 1 10 14136 1 1 23 ASP H H 9.552 15.676 -8.056 1.00 . A A . 52 ASP H 1 1 10 14137 1 1 23 ASP HA H 10.517 15.631 -5.360 1.00 . A A . 52 ASP HA 1 1 10 14138 1 1 23 ASP HB2 H 9.132 13.576 -5.191 1.00 . A A . 52 ASP HB2 1 1 10 14139 1 1 23 ASP HB3 H 8.242 14.939 -5.868 1.00 . A A . 52 ASP HB3 1 1 10 14140 1 1 23 ASP N N 10.263 15.848 -7.407 1.00 . A A . 52 ASP N 1 1 10 14141 1 1 23 ASP O O 12.278 13.816 -5.397 1.00 . A A . 52 ASP O 1 1 10 14142 1 1 23 ASP OD1 O 9.344 13.685 -8.314 1.00 . A A . 52 ASP OD1 1 1 10 14143 1 1 23 ASP OD2 O 7.892 12.543 -7.208 1.00 . A A . 52 ASP OD2 1 1 10 14144 1 1 24 SER C C 13.917 13.135 -8.399 1.00 . A A . 53 SER C 1 1 10 14145 1 1 24 SER CA C 12.710 12.446 -7.771 1.00 . A A . 53 SER CA 1 1 10 14146 1 1 24 SER CB C 12.189 11.314 -8.660 1.00 . A A . 53 SER CB 1 1 10 14147 1 1 24 SER H H 10.998 13.634 -8.223 1.00 . A A . 53 SER H 1 1 10 14148 1 1 24 SER HA H 13.021 12.017 -6.830 1.00 . A A . 53 SER HA 1 1 10 14149 1 1 24 SER HB2 H 11.462 11.700 -9.349 1.00 . A A . 53 SER HB2 1 1 10 14150 1 1 24 SER HB3 H 13.008 10.873 -9.201 1.00 . A A . 53 SER HB3 1 1 10 14151 1 1 24 SER HG H 10.973 10.775 -7.242 1.00 . A A . 53 SER HG 1 1 10 14152 1 1 24 SER N N 11.647 13.411 -7.522 1.00 . A A . 53 SER N 1 1 10 14153 1 1 24 SER O O 14.865 12.480 -8.827 1.00 . A A . 53 SER O 1 1 10 14154 1 1 24 SER OG O 11.570 10.329 -7.844 1.00 . A A . 53 SER OG 1 1 10 14155 1 1 25 TYR C C 15.482 16.278 -8.004 1.00 . A A . 54 TYR C 1 1 10 14156 1 1 25 TYR CA C 14.972 15.258 -9.015 1.00 . A A . 54 TYR CA 1 1 10 14157 1 1 25 TYR CB C 14.482 15.975 -10.304 1.00 . A A . 54 TYR CB 1 1 10 14158 1 1 25 TYR CD1 C 15.279 14.062 -11.729 1.00 . A A . 54 TYR CD1 1 1 10 14159 1 1 25 TYR CD2 C 15.826 16.318 -12.415 1.00 . A A . 54 TYR CD2 1 1 10 14160 1 1 25 TYR CE1 C 15.956 13.558 -12.841 1.00 . A A . 54 TYR CE1 1 1 10 14161 1 1 25 TYR CE2 C 16.504 15.812 -13.528 1.00 . A A . 54 TYR CE2 1 1 10 14162 1 1 25 TYR CG C 15.215 15.440 -11.515 1.00 . A A . 54 TYR CG 1 1 10 14163 1 1 25 TYR CZ C 16.570 14.432 -13.741 1.00 . A A . 54 TYR CZ 1 1 10 14164 1 1 25 TYR H H 13.091 14.937 -8.081 1.00 . A A . 54 TYR H 1 1 10 14165 1 1 25 TYR HA H 15.796 14.598 -9.257 1.00 . A A . 54 TYR HA 1 1 10 14166 1 1 25 TYR HB2 H 13.424 15.791 -10.426 1.00 . A A . 54 TYR HB2 1 1 10 14167 1 1 25 TYR HB3 H 14.648 17.045 -10.229 1.00 . A A . 54 TYR HB3 1 1 10 14168 1 1 25 TYR HD1 H 14.814 13.389 -11.029 1.00 . A A . 54 TYR HD1 1 1 10 14169 1 1 25 TYR HD2 H 15.776 17.384 -12.252 1.00 . A A . 54 TYR HD2 1 1 10 14170 1 1 25 TYR HE1 H 15.999 12.495 -13.006 1.00 . A A . 54 TYR HE1 1 1 10 14171 1 1 25 TYR HE2 H 16.974 16.486 -14.220 1.00 . A A . 54 TYR HE2 1 1 10 14172 1 1 25 TYR HH H 16.593 13.610 -15.464 1.00 . A A . 54 TYR HH 1 1 10 14173 1 1 25 TYR N N 13.874 14.470 -8.444 1.00 . A A . 54 TYR N 1 1 10 14174 1 1 25 TYR O O 14.703 17.007 -7.391 1.00 . A A . 54 TYR O 1 1 10 14175 1 1 25 TYR OH O 17.242 13.933 -14.836 1.00 . A A . 54 TYR OH 1 1 10 14176 1 1 26 SER C C 17.008 18.680 -7.260 1.00 . A A . 55 SER C 1 1 10 14177 1 1 26 SER CA C 17.412 17.254 -6.914 1.00 . A A . 55 SER CA 1 1 10 14178 1 1 26 SER CB C 18.933 17.122 -6.984 1.00 . A A . 55 SER CB 1 1 10 14179 1 1 26 SER H H 17.375 15.716 -8.355 1.00 . A A . 55 SER H 1 1 10 14180 1 1 26 SER HA H 17.084 17.024 -5.913 1.00 . A A . 55 SER HA 1 1 10 14181 1 1 26 SER HB2 H 19.228 16.143 -6.644 1.00 . A A . 55 SER HB2 1 1 10 14182 1 1 26 SER HB3 H 19.257 17.259 -8.009 1.00 . A A . 55 SER HB3 1 1 10 14183 1 1 26 SER HG H 20.240 18.521 -6.644 1.00 . A A . 55 SER HG 1 1 10 14184 1 1 26 SER N N 16.799 16.323 -7.844 1.00 . A A . 55 SER N 1 1 10 14185 1 1 26 SER O O 16.851 19.028 -8.431 1.00 . A A . 55 SER O 1 1 10 14186 1 1 26 SER OG O 19.529 18.106 -6.150 1.00 . A A . 55 SER OG 1 1 10 14187 1 1 27 LYS C C 17.501 21.636 -7.229 1.00 . A A . 56 LYS C 1 1 10 14188 1 1 27 LYS CA C 16.441 20.886 -6.431 1.00 . A A . 56 LYS CA 1 1 10 14189 1 1 27 LYS CB C 16.242 21.570 -5.078 1.00 . A A . 56 LYS CB 1 1 10 14190 1 1 27 LYS CD C 14.835 21.641 -3.013 1.00 . A A . 56 LYS CD 1 1 10 14191 1 1 27 LYS CE C 13.601 21.061 -2.322 1.00 . A A . 56 LYS CE 1 1 10 14192 1 1 27 LYS CG C 15.022 20.968 -4.375 1.00 . A A . 56 LYS CG 1 1 10 14193 1 1 27 LYS H H 16.969 19.163 -5.321 1.00 . A A . 56 LYS H 1 1 10 14194 1 1 27 LYS HA H 15.510 20.912 -6.975 1.00 . A A . 56 LYS HA 1 1 10 14195 1 1 27 LYS HB2 H 17.120 21.418 -4.466 1.00 . A A . 56 LYS HB2 1 1 10 14196 1 1 27 LYS HB3 H 16.085 22.627 -5.227 1.00 . A A . 56 LYS HB3 1 1 10 14197 1 1 27 LYS HD2 H 15.709 21.461 -2.402 1.00 . A A . 56 LYS HD2 1 1 10 14198 1 1 27 LYS HD3 H 14.703 22.704 -3.151 1.00 . A A . 56 LYS HD3 1 1 10 14199 1 1 27 LYS HE2 H 12.731 21.228 -2.938 1.00 . A A . 56 LYS HE2 1 1 10 14200 1 1 27 LYS HE3 H 13.737 19.999 -2.171 1.00 . A A . 56 LYS HE3 1 1 10 14201 1 1 27 LYS HG2 H 14.143 21.131 -4.981 1.00 . A A . 56 LYS HG2 1 1 10 14202 1 1 27 LYS HG3 H 15.172 19.909 -4.234 1.00 . A A . 56 LYS HG3 1 1 10 14203 1 1 27 LYS HZ1 H 12.396 21.873 -0.830 1.00 . A A . 56 LYS HZ1 1 1 10 14204 1 1 27 LYS HZ2 H 13.898 22.646 -1.005 1.00 . A A . 56 LYS HZ2 1 1 10 14205 1 1 27 LYS HZ3 H 13.805 21.128 -0.250 1.00 . A A . 56 LYS HZ3 1 1 10 14206 1 1 27 LYS N N 16.834 19.500 -6.232 1.00 . A A . 56 LYS N 1 1 10 14207 1 1 27 LYS NZ N 13.411 21.727 -1.002 1.00 . A A . 56 LYS NZ 1 1 10 14208 1 1 27 LYS O O 17.179 22.451 -8.094 1.00 . A A . 56 LYS O 1 1 10 14209 1 1 28 THR C C 19.784 21.768 -9.126 1.00 . A A . 57 THR C 1 1 10 14210 1 1 28 THR CA C 19.862 22.028 -7.624 1.00 . A A . 57 THR CA 1 1 10 14211 1 1 28 THR CB C 21.201 21.509 -7.093 1.00 . A A . 57 THR CB 1 1 10 14212 1 1 28 THR CG2 C 21.411 22.004 -5.660 1.00 . A A . 57 THR CG2 1 1 10 14213 1 1 28 THR H H 18.966 20.707 -6.227 1.00 . A A . 57 THR H 1 1 10 14214 1 1 28 THR HA H 19.801 23.089 -7.445 1.00 . A A . 57 THR HA 1 1 10 14215 1 1 28 THR HB H 22.002 21.874 -7.715 1.00 . A A . 57 THR HB 1 1 10 14216 1 1 28 THR HG1 H 22.098 19.786 -6.996 1.00 . A A . 57 THR HG1 1 1 10 14217 1 1 28 THR HG21 H 22.351 21.626 -5.284 1.00 . A A . 57 THR HG21 1 1 10 14218 1 1 28 THR HG22 H 20.604 21.650 -5.035 1.00 . A A . 57 THR HG22 1 1 10 14219 1 1 28 THR HG23 H 21.428 23.084 -5.650 1.00 . A A . 57 THR HG23 1 1 10 14220 1 1 28 THR N N 18.766 21.362 -6.930 1.00 . A A . 57 THR N 1 1 10 14221 1 1 28 THR O O 19.824 22.703 -9.927 1.00 . A A . 57 THR O 1 1 10 14222 1 1 28 THR OG1 O 21.194 20.089 -7.108 1.00 . A A . 57 THR OG1 1 1 10 14223 1 1 29 GLN C C 18.272 20.640 -11.511 1.00 . A A . 58 GLN C 1 1 10 14224 1 1 29 GLN CA C 19.583 20.135 -10.913 1.00 . A A . 58 GLN CA 1 1 10 14225 1 1 29 GLN CB C 19.676 18.607 -11.065 1.00 . A A . 58 GLN CB 1 1 10 14226 1 1 29 GLN CD C 21.817 18.591 -9.772 1.00 . A A . 58 GLN CD 1 1 10 14227 1 1 29 GLN CG C 21.145 18.175 -11.074 1.00 . A A . 58 GLN CG 1 1 10 14228 1 1 29 GLN H H 19.640 19.796 -8.820 1.00 . A A . 58 GLN H 1 1 10 14229 1 1 29 GLN HA H 20.403 20.597 -11.444 1.00 . A A . 58 GLN HA 1 1 10 14230 1 1 29 GLN HB2 H 19.169 18.134 -10.235 1.00 . A A . 58 GLN HB2 1 1 10 14231 1 1 29 GLN HB3 H 19.209 18.300 -11.990 1.00 . A A . 58 GLN HB3 1 1 10 14232 1 1 29 GLN HE21 H 23.362 19.454 -10.678 1.00 . A A . 58 GLN HE21 1 1 10 14233 1 1 29 GLN HE22 H 23.390 19.511 -8.976 1.00 . A A . 58 GLN HE22 1 1 10 14234 1 1 29 GLN HG2 H 21.203 17.100 -11.182 1.00 . A A . 58 GLN HG2 1 1 10 14235 1 1 29 GLN HG3 H 21.651 18.645 -11.904 1.00 . A A . 58 GLN HG3 1 1 10 14236 1 1 29 GLN N N 19.669 20.500 -9.502 1.00 . A A . 58 GLN N 1 1 10 14237 1 1 29 GLN NE2 N 22.951 19.240 -9.812 1.00 . A A . 58 GLN NE2 1 1 10 14238 1 1 29 GLN O O 18.241 21.135 -12.635 1.00 . A A . 58 GLN O 1 1 10 14239 1 1 29 GLN OE1 O 21.295 18.326 -8.690 1.00 . A A . 58 GLN OE1 1 1 10 14240 1 1 30 TRP C C 15.909 22.440 -11.550 1.00 . A A . 59 TRP C 1 1 10 14241 1 1 30 TRP CA C 15.882 20.955 -11.211 1.00 . A A . 59 TRP CA 1 1 10 14242 1 1 30 TRP CB C 14.828 20.692 -10.135 1.00 . A A . 59 TRP CB 1 1 10 14243 1 1 30 TRP CD1 C 12.845 20.375 -11.671 1.00 . A A . 59 TRP CD1 1 1 10 14244 1 1 30 TRP CD2 C 12.573 22.103 -10.257 1.00 . A A . 59 TRP CD2 1 1 10 14245 1 1 30 TRP CE2 C 11.403 22.040 -11.051 1.00 . A A . 59 TRP CE2 1 1 10 14246 1 1 30 TRP CE3 C 12.658 23.111 -9.278 1.00 . A A . 59 TRP CE3 1 1 10 14247 1 1 30 TRP CG C 13.474 21.037 -10.672 1.00 . A A . 59 TRP CG 1 1 10 14248 1 1 30 TRP CH2 C 10.455 23.938 -9.904 1.00 . A A . 59 TRP CH2 1 1 10 14249 1 1 30 TRP CZ2 C 10.355 22.945 -10.881 1.00 . A A . 59 TRP CZ2 1 1 10 14250 1 1 30 TRP CZ3 C 11.604 24.021 -9.105 1.00 . A A . 59 TRP CZ3 1 1 10 14251 1 1 30 TRP H H 17.275 20.108 -9.861 1.00 . A A . 59 TRP H 1 1 10 14252 1 1 30 TRP HA H 15.619 20.398 -12.097 1.00 . A A . 59 TRP HA 1 1 10 14253 1 1 30 TRP HB2 H 14.849 19.648 -9.855 1.00 . A A . 59 TRP HB2 1 1 10 14254 1 1 30 TRP HB3 H 15.039 21.304 -9.269 1.00 . A A . 59 TRP HB3 1 1 10 14255 1 1 30 TRP HD1 H 13.239 19.525 -12.204 1.00 . A A . 59 TRP HD1 1 1 10 14256 1 1 30 TRP HE1 H 10.964 20.683 -12.575 1.00 . A A . 59 TRP HE1 1 1 10 14257 1 1 30 TRP HE3 H 13.539 23.183 -8.658 1.00 . A A . 59 TRP HE3 1 1 10 14258 1 1 30 TRP HH2 H 9.647 24.642 -9.765 1.00 . A A . 59 TRP HH2 1 1 10 14259 1 1 30 TRP HZ2 H 9.472 22.875 -11.499 1.00 . A A . 59 TRP HZ2 1 1 10 14260 1 1 30 TRP HZ3 H 11.678 24.791 -8.350 1.00 . A A . 59 TRP HZ3 1 1 10 14261 1 1 30 TRP N N 17.192 20.510 -10.750 1.00 . A A . 59 TRP N 1 1 10 14262 1 1 30 TRP NE1 N 11.616 20.971 -11.900 1.00 . A A . 59 TRP NE1 1 1 10 14263 1 1 30 TRP O O 15.286 22.879 -12.514 1.00 . A A . 59 TRP O 1 1 10 14264 1 1 31 SER C C 17.391 24.942 -12.323 1.00 . A A . 60 SER C 1 1 10 14265 1 1 31 SER CA C 16.724 24.649 -10.980 1.00 . A A . 60 SER CA 1 1 10 14266 1 1 31 SER CB C 17.531 25.303 -9.859 1.00 . A A . 60 SER CB 1 1 10 14267 1 1 31 SER H H 17.114 22.812 -9.999 1.00 . A A . 60 SER H 1 1 10 14268 1 1 31 SER HA H 15.731 25.066 -10.984 1.00 . A A . 60 SER HA 1 1 10 14269 1 1 31 SER HB2 H 17.067 25.095 -8.909 1.00 . A A . 60 SER HB2 1 1 10 14270 1 1 31 SER HB3 H 18.537 24.903 -9.860 1.00 . A A . 60 SER HB3 1 1 10 14271 1 1 31 SER HG H 16.974 26.918 -10.790 1.00 . A A . 60 SER HG 1 1 10 14272 1 1 31 SER N N 16.632 23.213 -10.750 1.00 . A A . 60 SER N 1 1 10 14273 1 1 31 SER O O 17.212 26.019 -12.890 1.00 . A A . 60 SER O 1 1 10 14274 1 1 31 SER OG O 17.567 26.709 -10.066 1.00 . A A . 60 SER OG 1 1 10 14275 1 1 32 LYS C C 17.930 23.797 -15.261 1.00 . A A . 61 LYS C 1 1 10 14276 1 1 32 LYS CA C 18.852 24.150 -14.100 1.00 . A A . 61 LYS CA 1 1 10 14277 1 1 32 LYS CB C 20.087 23.252 -14.145 1.00 . A A . 61 LYS CB 1 1 10 14278 1 1 32 LYS CD C 22.256 22.721 -13.035 1.00 . A A . 61 LYS CD 1 1 10 14279 1 1 32 LYS CE C 23.113 22.989 -11.798 1.00 . A A . 61 LYS CE 1 1 10 14280 1 1 32 LYS CG C 21.044 23.651 -13.023 1.00 . A A . 61 LYS CG 1 1 10 14281 1 1 32 LYS H H 18.269 23.141 -12.326 1.00 . A A . 61 LYS H 1 1 10 14282 1 1 32 LYS HA H 19.167 25.177 -14.201 1.00 . A A . 61 LYS HA 1 1 10 14283 1 1 32 LYS HB2 H 19.789 22.221 -14.016 1.00 . A A . 61 LYS HB2 1 1 10 14284 1 1 32 LYS HB3 H 20.583 23.367 -15.095 1.00 . A A . 61 LYS HB3 1 1 10 14285 1 1 32 LYS HD2 H 21.924 21.694 -13.028 1.00 . A A . 61 LYS HD2 1 1 10 14286 1 1 32 LYS HD3 H 22.842 22.906 -13.922 1.00 . A A . 61 LYS HD3 1 1 10 14287 1 1 32 LYS HE2 H 22.487 22.957 -10.919 1.00 . A A . 61 LYS HE2 1 1 10 14288 1 1 32 LYS HE3 H 23.880 22.232 -11.721 1.00 . A A . 61 LYS HE3 1 1 10 14289 1 1 32 LYS HG2 H 21.368 24.671 -13.172 1.00 . A A . 61 LYS HG2 1 1 10 14290 1 1 32 LYS HG3 H 20.539 23.569 -12.072 1.00 . A A . 61 LYS HG3 1 1 10 14291 1 1 32 LYS HZ1 H 24.483 24.428 -11.176 1.00 . A A . 61 LYS HZ1 1 1 10 14292 1 1 32 LYS HZ2 H 23.026 25.069 -11.770 1.00 . A A . 61 LYS HZ2 1 1 10 14293 1 1 32 LYS HZ3 H 24.181 24.439 -12.844 1.00 . A A . 61 LYS HZ3 1 1 10 14294 1 1 32 LYS N N 18.161 23.979 -12.825 1.00 . A A . 61 LYS N 1 1 10 14295 1 1 32 LYS NZ N 23.749 24.333 -11.905 1.00 . A A . 61 LYS NZ 1 1 10 14296 1 1 32 LYS O O 18.157 24.211 -16.396 1.00 . A A . 61 LYS O 1 1 10 14297 1 1 33 THR C C 15.157 23.794 -16.525 1.00 . A A . 62 THR C 1 1 10 14298 1 1 33 THR CA C 15.948 22.598 -16.004 1.00 . A A . 62 THR CA 1 1 10 14299 1 1 33 THR CB C 14.982 21.551 -15.447 1.00 . A A . 62 THR CB 1 1 10 14300 1 1 33 THR CG2 C 15.774 20.385 -14.858 1.00 . A A . 62 THR CG2 1 1 10 14301 1 1 33 THR H H 16.776 22.704 -14.048 1.00 . A A . 62 THR H 1 1 10 14302 1 1 33 THR HA H 16.499 22.162 -16.823 1.00 . A A . 62 THR HA 1 1 10 14303 1 1 33 THR HB H 14.350 21.186 -16.242 1.00 . A A . 62 THR HB 1 1 10 14304 1 1 33 THR HG1 H 13.287 21.792 -14.525 1.00 . A A . 62 THR HG1 1 1 10 14305 1 1 33 THR HG21 H 16.224 19.815 -15.659 1.00 . A A . 62 THR HG21 1 1 10 14306 1 1 33 THR HG22 H 15.112 19.749 -14.291 1.00 . A A . 62 THR HG22 1 1 10 14307 1 1 33 THR HG23 H 16.548 20.765 -14.213 1.00 . A A . 62 THR HG23 1 1 10 14308 1 1 33 THR N N 16.895 23.017 -14.970 1.00 . A A . 62 THR N 1 1 10 14309 1 1 33 THR O O 14.337 23.657 -17.432 1.00 . A A . 62 THR O 1 1 10 14310 1 1 33 THR OG1 O 14.177 22.138 -14.436 1.00 . A A . 62 THR OG1 1 1 10 14311 1 1 34 PHE C C 15.522 27.404 -15.912 1.00 . A A . 63 PHE C 1 1 10 14312 1 1 34 PHE CA C 14.731 26.182 -16.366 1.00 . A A . 63 PHE CA 1 1 10 14313 1 1 34 PHE CB C 13.324 26.227 -15.770 1.00 . A A . 63 PHE CB 1 1 10 14314 1 1 34 PHE CD1 C 13.629 27.528 -13.636 1.00 . A A . 63 PHE CD1 1 1 10 14315 1 1 34 PHE CD2 C 13.281 25.134 -13.501 1.00 . A A . 63 PHE CD2 1 1 10 14316 1 1 34 PHE CE1 C 13.709 27.596 -12.240 1.00 . A A . 63 PHE CE1 1 1 10 14317 1 1 34 PHE CE2 C 13.361 25.200 -12.107 1.00 . A A . 63 PHE CE2 1 1 10 14318 1 1 34 PHE CG C 13.416 26.297 -14.266 1.00 . A A . 63 PHE CG 1 1 10 14319 1 1 34 PHE CZ C 13.575 26.433 -11.475 1.00 . A A . 63 PHE CZ 1 1 10 14320 1 1 34 PHE H H 16.081 25.017 -15.241 1.00 . A A . 63 PHE H 1 1 10 14321 1 1 34 PHE HA H 14.657 26.192 -17.441 1.00 . A A . 63 PHE HA 1 1 10 14322 1 1 34 PHE HB2 H 12.805 27.099 -16.138 1.00 . A A . 63 PHE HB2 1 1 10 14323 1 1 34 PHE HB3 H 12.783 25.338 -16.055 1.00 . A A . 63 PHE HB3 1 1 10 14324 1 1 34 PHE HD1 H 13.733 28.426 -14.226 1.00 . A A . 63 PHE HD1 1 1 10 14325 1 1 34 PHE HD2 H 13.115 24.184 -13.987 1.00 . A A . 63 PHE HD2 1 1 10 14326 1 1 34 PHE HE1 H 13.874 28.547 -11.755 1.00 . A A . 63 PHE HE1 1 1 10 14327 1 1 34 PHE HE2 H 13.258 24.303 -11.517 1.00 . A A . 63 PHE HE2 1 1 10 14328 1 1 34 PHE HZ H 13.636 26.485 -10.399 1.00 . A A . 63 PHE HZ 1 1 10 14329 1 1 34 PHE N N 15.415 24.965 -15.952 1.00 . A A . 63 PHE N 1 1 10 14330 1 1 34 PHE O O 16.429 27.295 -15.088 1.00 . A A . 63 PHE O 1 1 10 14331 1 1 35 THR C C 14.827 30.906 -15.832 1.00 . A A . 64 THR C 1 1 10 14332 1 1 35 THR CA C 15.853 29.816 -16.096 1.00 . A A . 64 THR CA 1 1 10 14333 1 1 35 THR CB C 16.791 30.258 -17.232 1.00 . A A . 64 THR CB 1 1 10 14334 1 1 35 THR CG2 C 17.285 29.028 -17.992 1.00 . A A . 64 THR CG2 1 1 10 14335 1 1 35 THR H H 14.439 28.594 -17.101 1.00 . A A . 64 THR H 1 1 10 14336 1 1 35 THR HA H 16.438 29.665 -15.197 1.00 . A A . 64 THR HA 1 1 10 14337 1 1 35 THR HB H 17.635 30.787 -16.826 1.00 . A A . 64 THR HB 1 1 10 14338 1 1 35 THR HG1 H 15.759 30.571 -18.850 1.00 . A A . 64 THR HG1 1 1 10 14339 1 1 35 THR HG21 H 16.490 28.652 -18.619 1.00 . A A . 64 THR HG21 1 1 10 14340 1 1 35 THR HG22 H 17.581 28.264 -17.288 1.00 . A A . 64 THR HG22 1 1 10 14341 1 1 35 THR HG23 H 18.131 29.300 -18.606 1.00 . A A . 64 THR HG23 1 1 10 14342 1 1 35 THR N N 15.171 28.569 -16.452 1.00 . A A . 64 THR N 1 1 10 14343 1 1 35 THR O O 13.639 30.729 -16.102 1.00 . A A . 64 THR O 1 1 10 14344 1 1 35 THR OG1 O 16.091 31.109 -18.127 1.00 . A A . 64 THR OG1 1 1 10 14345 1 1 36 PHE C C 14.666 34.320 -15.924 1.00 . A A . 65 PHE C 1 1 10 14346 1 1 36 PHE CA C 14.397 33.151 -14.982 1.00 . A A . 65 PHE CA 1 1 10 14347 1 1 36 PHE CB C 14.610 33.583 -13.511 1.00 . A A . 65 PHE CB 1 1 10 14348 1 1 36 PHE CD1 C 12.452 32.567 -12.701 1.00 . A A . 65 PHE CD1 1 1 10 14349 1 1 36 PHE CD2 C 12.867 34.912 -12.242 1.00 . A A . 65 PHE CD2 1 1 10 14350 1 1 36 PHE CE1 C 11.217 32.657 -12.055 1.00 . A A . 65 PHE CE1 1 1 10 14351 1 1 36 PHE CE2 C 11.630 35.001 -11.592 1.00 . A A . 65 PHE CE2 1 1 10 14352 1 1 36 PHE CG C 13.278 33.691 -12.796 1.00 . A A . 65 PHE CG 1 1 10 14353 1 1 36 PHE CZ C 10.805 33.873 -11.500 1.00 . A A . 65 PHE CZ 1 1 10 14354 1 1 36 PHE H H 16.242 32.108 -15.089 1.00 . A A . 65 PHE H 1 1 10 14355 1 1 36 PHE HA H 13.368 32.839 -15.122 1.00 . A A . 65 PHE HA 1 1 10 14356 1 1 36 PHE HB2 H 15.220 32.843 -13.012 1.00 . A A . 65 PHE HB2 1 1 10 14357 1 1 36 PHE HB3 H 15.116 34.537 -13.476 1.00 . A A . 65 PHE HB3 1 1 10 14358 1 1 36 PHE HD1 H 12.771 31.628 -13.128 1.00 . A A . 65 PHE HD1 1 1 10 14359 1 1 36 PHE HD2 H 13.503 35.781 -12.313 1.00 . A A . 65 PHE HD2 1 1 10 14360 1 1 36 PHE HE1 H 10.581 31.787 -11.984 1.00 . A A . 65 PHE HE1 1 1 10 14361 1 1 36 PHE HE2 H 11.313 35.938 -11.160 1.00 . A A . 65 PHE HE2 1 1 10 14362 1 1 36 PHE HZ H 9.850 33.944 -11.003 1.00 . A A . 65 PHE HZ 1 1 10 14363 1 1 36 PHE N N 15.286 32.030 -15.292 1.00 . A A . 65 PHE N 1 1 10 14364 1 1 36 PHE O O 15.811 34.733 -16.106 1.00 . A A . 65 PHE O 1 1 10 14365 1 1 37 VAL C C 12.568 36.964 -17.215 1.00 . A A . 66 VAL C 1 1 10 14366 1 1 37 VAL CA C 13.719 35.986 -17.426 1.00 . A A . 66 VAL CA 1 1 10 14367 1 1 37 VAL CB C 13.727 35.489 -18.873 1.00 . A A . 66 VAL CB 1 1 10 14368 1 1 37 VAL CG1 C 12.311 35.085 -19.292 1.00 . A A . 66 VAL CG1 1 1 10 14369 1 1 37 VAL CG2 C 14.230 36.603 -19.790 1.00 . A A . 66 VAL CG2 1 1 10 14370 1 1 37 VAL H H 12.711 34.485 -16.317 1.00 . A A . 66 VAL H 1 1 10 14371 1 1 37 VAL HA H 14.647 36.500 -17.234 1.00 . A A . 66 VAL HA 1 1 10 14372 1 1 37 VAL HB H 14.381 34.633 -18.954 1.00 . A A . 66 VAL HB 1 1 10 14373 1 1 37 VAL HG11 H 12.359 34.497 -20.192 1.00 . A A . 66 VAL HG11 1 1 10 14374 1 1 37 VAL HG12 H 11.721 35.972 -19.474 1.00 . A A . 66 VAL HG12 1 1 10 14375 1 1 37 VAL HG13 H 11.856 34.507 -18.503 1.00 . A A . 66 VAL HG13 1 1 10 14376 1 1 37 VAL HG21 H 15.268 36.804 -19.575 1.00 . A A . 66 VAL HG21 1 1 10 14377 1 1 37 VAL HG22 H 13.648 37.497 -19.619 1.00 . A A . 66 VAL HG22 1 1 10 14378 1 1 37 VAL HG23 H 14.126 36.298 -20.820 1.00 . A A . 66 VAL HG23 1 1 10 14379 1 1 37 VAL N N 13.599 34.854 -16.510 1.00 . A A . 66 VAL N 1 1 10 14380 1 1 37 VAL O O 11.420 36.557 -17.054 1.00 . A A . 66 VAL O 1 1 10 14381 1 1 38 ARG C C 10.901 38.886 -15.908 1.00 . A A . 67 ARG C 1 1 10 14382 1 1 38 ARG CA C 11.852 39.272 -17.038 1.00 . A A . 67 ARG CA 1 1 10 14383 1 1 38 ARG CB C 11.060 39.461 -18.336 1.00 . A A . 67 ARG CB 1 1 10 14384 1 1 38 ARG CD C 11.124 40.388 -20.654 1.00 . A A . 67 ARG CD 1 1 10 14385 1 1 38 ARG CG C 11.907 40.230 -19.351 1.00 . A A . 67 ARG CG 1 1 10 14386 1 1 38 ARG CZ C 11.860 42.502 -21.596 1.00 . A A . 67 ARG CZ 1 1 10 14387 1 1 38 ARG H H 13.810 38.524 -17.365 1.00 . A A . 67 ARG H 1 1 10 14388 1 1 38 ARG HA H 12.331 40.204 -16.784 1.00 . A A . 67 ARG HA 1 1 10 14389 1 1 38 ARG HB2 H 10.803 38.491 -18.744 1.00 . A A . 67 ARG HB2 1 1 10 14390 1 1 38 ARG HB3 H 10.155 40.016 -18.131 1.00 . A A . 67 ARG HB3 1 1 10 14391 1 1 38 ARG HD2 H 10.927 39.410 -21.073 1.00 . A A . 67 ARG HD2 1 1 10 14392 1 1 38 ARG HD3 H 10.185 40.885 -20.448 1.00 . A A . 67 ARG HD3 1 1 10 14393 1 1 38 ARG HE H 12.449 40.713 -22.277 1.00 . A A . 67 ARG HE 1 1 10 14394 1 1 38 ARG HG2 H 12.148 41.204 -18.953 1.00 . A A . 67 ARG HG2 1 1 10 14395 1 1 38 ARG HG3 H 12.819 39.685 -19.546 1.00 . A A . 67 ARG HG3 1 1 10 14396 1 1 38 ARG HH11 H 10.595 42.600 -20.047 1.00 . A A . 67 ARG HH11 1 1 10 14397 1 1 38 ARG HH12 H 11.099 44.124 -20.699 1.00 . A A . 67 ARG HH12 1 1 10 14398 1 1 38 ARG HH21 H 13.118 42.712 -23.139 1.00 . A A . 67 ARG HH21 1 1 10 14399 1 1 38 ARG HH22 H 12.527 44.186 -22.448 1.00 . A A . 67 ARG HH22 1 1 10 14400 1 1 38 ARG N N 12.878 38.253 -17.226 1.00 . A A . 67 ARG N 1 1 10 14401 1 1 38 ARG NE N 11.896 41.172 -21.612 1.00 . A A . 67 ARG NE 1 1 10 14402 1 1 38 ARG NH1 N 11.127 43.124 -20.712 1.00 . A A . 67 ARG NH1 1 1 10 14403 1 1 38 ARG NH2 N 12.556 43.186 -22.462 1.00 . A A . 67 ARG NH2 1 1 10 14404 1 1 38 ARG O O 9.777 39.382 -15.837 1.00 . A A . 67 ARG O 1 1 10 14405 1 1 39 GLY C C 9.585 36.459 -14.319 1.00 . A A . 68 GLY C 1 1 10 14406 1 1 39 GLY CA C 10.544 37.567 -13.902 1.00 . A A . 68 GLY CA 1 1 10 14407 1 1 39 GLY H H 12.268 37.648 -15.133 1.00 . A A . 68 GLY H 1 1 10 14408 1 1 39 GLY HA2 H 11.193 37.198 -13.121 1.00 . A A . 68 GLY HA2 1 1 10 14409 1 1 39 GLY HA3 H 9.974 38.406 -13.526 1.00 . A A . 68 GLY HA3 1 1 10 14410 1 1 39 GLY N N 11.362 38.006 -15.027 1.00 . A A . 68 GLY N 1 1 10 14411 1 1 39 GLY O O 8.498 36.324 -13.755 1.00 . A A . 68 GLY O 1 1 10 14412 1 1 40 ARG C C 9.992 33.295 -15.966 1.00 . A A . 69 ARG C 1 1 10 14413 1 1 40 ARG CA C 9.160 34.560 -15.794 1.00 . A A . 69 ARG CA 1 1 10 14414 1 1 40 ARG CB C 8.528 34.939 -17.133 1.00 . A A . 69 ARG CB 1 1 10 14415 1 1 40 ARG CD C 6.865 36.421 -18.253 1.00 . A A . 69 ARG CD 1 1 10 14416 1 1 40 ARG CG C 7.516 36.065 -16.918 1.00 . A A . 69 ARG CG 1 1 10 14417 1 1 40 ARG CZ C 7.534 37.330 -20.404 1.00 . A A . 69 ARG CZ 1 1 10 14418 1 1 40 ARG H H 10.868 35.816 -15.711 1.00 . A A . 69 ARG H 1 1 10 14419 1 1 40 ARG HA H 8.371 34.358 -15.084 1.00 . A A . 69 ARG HA 1 1 10 14420 1 1 40 ARG HB2 H 9.299 35.272 -17.815 1.00 . A A . 69 ARG HB2 1 1 10 14421 1 1 40 ARG HB3 H 8.024 34.079 -17.550 1.00 . A A . 69 ARG HB3 1 1 10 14422 1 1 40 ARG HD2 H 6.498 35.520 -18.719 1.00 . A A . 69 ARG HD2 1 1 10 14423 1 1 40 ARG HD3 H 6.039 37.094 -18.077 1.00 . A A . 69 ARG HD3 1 1 10 14424 1 1 40 ARG HE H 8.720 37.296 -18.790 1.00 . A A . 69 ARG HE 1 1 10 14425 1 1 40 ARG HG2 H 6.758 35.738 -16.221 1.00 . A A . 69 ARG HG2 1 1 10 14426 1 1 40 ARG HG3 H 8.022 36.932 -16.521 1.00 . A A . 69 ARG HG3 1 1 10 14427 1 1 40 ARG HH11 H 5.682 36.578 -20.287 1.00 . A A . 69 ARG HH11 1 1 10 14428 1 1 40 ARG HH12 H 6.134 37.223 -21.830 1.00 . A A . 69 ARG HH12 1 1 10 14429 1 1 40 ARG HH21 H 9.317 38.145 -20.813 1.00 . A A . 69 ARG HH21 1 1 10 14430 1 1 40 ARG HH22 H 8.191 38.108 -22.127 1.00 . A A . 69 ARG HH22 1 1 10 14431 1 1 40 ARG N N 9.992 35.663 -15.306 1.00 . A A . 69 ARG N 1 1 10 14432 1 1 40 ARG NE N 7.834 37.060 -19.137 1.00 . A A . 69 ARG NE 1 1 10 14433 1 1 40 ARG NH1 N 6.359 37.019 -20.877 1.00 . A A . 69 ARG NH1 1 1 10 14434 1 1 40 ARG NH2 N 8.417 37.906 -21.175 1.00 . A A . 69 ARG NH2 1 1 10 14435 1 1 40 ARG O O 11.077 33.325 -16.549 1.00 . A A . 69 ARG O 1 1 10 14436 1 1 41 THR C C 10.210 30.430 -17.001 1.00 . A A . 70 THR C 1 1 10 14437 1 1 41 THR CA C 10.174 30.907 -15.555 1.00 . A A . 70 THR CA 1 1 10 14438 1 1 41 THR CB C 9.475 29.856 -14.690 1.00 . A A . 70 THR CB 1 1 10 14439 1 1 41 THR CG2 C 10.345 28.601 -14.609 1.00 . A A . 70 THR CG2 1 1 10 14440 1 1 41 THR H H 8.606 32.224 -15.001 1.00 . A A . 70 THR H 1 1 10 14441 1 1 41 THR HA H 11.187 31.033 -15.202 1.00 . A A . 70 THR HA 1 1 10 14442 1 1 41 THR HB H 8.523 29.600 -15.131 1.00 . A A . 70 THR HB 1 1 10 14443 1 1 41 THR HG1 H 8.428 30.052 -13.063 1.00 . A A . 70 THR HG1 1 1 10 14444 1 1 41 THR HG21 H 11.271 28.838 -14.103 1.00 . A A . 70 THR HG21 1 1 10 14445 1 1 41 THR HG22 H 10.561 28.248 -15.606 1.00 . A A . 70 THR HG22 1 1 10 14446 1 1 41 THR HG23 H 9.821 27.833 -14.061 1.00 . A A . 70 THR HG23 1 1 10 14447 1 1 41 THR N N 9.474 32.184 -15.456 1.00 . A A . 70 THR N 1 1 10 14448 1 1 41 THR O O 9.192 30.446 -17.694 1.00 . A A . 70 THR O 1 1 10 14449 1 1 41 THR OG1 O 9.271 30.378 -13.384 1.00 . A A . 70 THR OG1 1 1 10 14450 1 1 42 VAL C C 12.328 28.216 -18.862 1.00 . A A . 71 VAL C 1 1 10 14451 1 1 42 VAL CA C 11.552 29.530 -18.832 1.00 . A A . 71 VAL CA 1 1 10 14452 1 1 42 VAL CB C 12.291 30.587 -19.663 1.00 . A A . 71 VAL CB 1 1 10 14453 1 1 42 VAL CG1 C 11.358 31.762 -19.968 1.00 . A A . 71 VAL CG1 1 1 10 14454 1 1 42 VAL CG2 C 13.507 31.101 -18.873 1.00 . A A . 71 VAL CG2 1 1 10 14455 1 1 42 VAL H H 12.166 30.026 -16.859 1.00 . A A . 71 VAL H 1 1 10 14456 1 1 42 VAL HA H 10.580 29.357 -19.273 1.00 . A A . 71 VAL HA 1 1 10 14457 1 1 42 VAL HB H 12.625 30.145 -20.589 1.00 . A A . 71 VAL HB 1 1 10 14458 1 1 42 VAL HG11 H 11.238 32.364 -19.080 1.00 . A A . 71 VAL HG11 1 1 10 14459 1 1 42 VAL HG12 H 10.395 31.394 -20.287 1.00 . A A . 71 VAL HG12 1 1 10 14460 1 1 42 VAL HG13 H 11.789 32.359 -20.753 1.00 . A A . 71 VAL HG13 1 1 10 14461 1 1 42 VAL HG21 H 14.208 31.560 -19.553 1.00 . A A . 71 VAL HG21 1 1 10 14462 1 1 42 VAL HG22 H 13.981 30.277 -18.372 1.00 . A A . 71 VAL HG22 1 1 10 14463 1 1 42 VAL HG23 H 13.187 31.832 -18.139 1.00 . A A . 71 VAL HG23 1 1 10 14464 1 1 42 VAL N N 11.388 30.011 -17.457 1.00 . A A . 71 VAL N 1 1 10 14465 1 1 42 VAL O O 13.354 28.069 -18.204 1.00 . A A . 71 VAL O 1 1 10 14466 1 1 43 SER C C 13.705 26.057 -20.657 1.00 . A A . 72 SER C 1 1 10 14467 1 1 43 SER CA C 12.488 25.963 -19.740 1.00 . A A . 72 SER CA 1 1 10 14468 1 1 43 SER CB C 11.509 24.927 -20.283 1.00 . A A . 72 SER CB 1 1 10 14469 1 1 43 SER H H 11.004 27.432 -20.132 1.00 . A A . 72 SER H 1 1 10 14470 1 1 43 SER HA H 12.811 25.654 -18.757 1.00 . A A . 72 SER HA 1 1 10 14471 1 1 43 SER HB2 H 11.351 25.095 -21.337 1.00 . A A . 72 SER HB2 1 1 10 14472 1 1 43 SER HB3 H 11.918 23.935 -20.132 1.00 . A A . 72 SER HB3 1 1 10 14473 1 1 43 SER HG H 10.263 25.904 -19.153 1.00 . A A . 72 SER HG 1 1 10 14474 1 1 43 SER N N 11.828 27.260 -19.631 1.00 . A A . 72 SER N 1 1 10 14475 1 1 43 SER O O 13.672 26.744 -21.677 1.00 . A A . 72 SER O 1 1 10 14476 1 1 43 SER OG O 10.270 25.052 -19.597 1.00 . A A . 72 SER OG 1 1 10 14477 1 1 44 VAL C C 15.773 24.615 -22.403 1.00 . A A . 73 VAL C 1 1 10 14478 1 1 44 VAL CA C 15.993 25.368 -21.092 1.00 . A A . 73 VAL CA 1 1 10 14479 1 1 44 VAL CB C 17.145 24.728 -20.321 1.00 . A A . 73 VAL CB 1 1 10 14480 1 1 44 VAL CG1 C 18.446 24.903 -21.105 1.00 . A A . 73 VAL CG1 1 1 10 14481 1 1 44 VAL CG2 C 17.285 25.409 -18.958 1.00 . A A . 73 VAL CG2 1 1 10 14482 1 1 44 VAL H H 14.742 24.825 -19.468 1.00 . A A . 73 VAL H 1 1 10 14483 1 1 44 VAL HA H 16.252 26.391 -21.308 1.00 . A A . 73 VAL HA 1 1 10 14484 1 1 44 VAL HB H 16.942 23.678 -20.185 1.00 . A A . 73 VAL HB 1 1 10 14485 1 1 44 VAL HG11 H 19.280 24.611 -20.484 1.00 . A A . 73 VAL HG11 1 1 10 14486 1 1 44 VAL HG12 H 18.556 25.938 -21.392 1.00 . A A . 73 VAL HG12 1 1 10 14487 1 1 44 VAL HG13 H 18.419 24.284 -21.988 1.00 . A A . 73 VAL HG13 1 1 10 14488 1 1 44 VAL HG21 H 18.250 25.173 -18.532 1.00 . A A . 73 VAL HG21 1 1 10 14489 1 1 44 VAL HG22 H 16.508 25.059 -18.303 1.00 . A A . 73 VAL HG22 1 1 10 14490 1 1 44 VAL HG23 H 17.198 26.479 -19.078 1.00 . A A . 73 VAL HG23 1 1 10 14491 1 1 44 VAL N N 14.775 25.357 -20.288 1.00 . A A . 73 VAL N 1 1 10 14492 1 1 44 VAL O O 14.900 23.751 -22.492 1.00 . A A . 73 VAL O 1 1 10 14493 1 1 45 SER C C 16.868 22.813 -24.618 1.00 . A A . 74 SER C 1 1 10 14494 1 1 45 SER CA C 16.454 24.279 -24.713 1.00 . A A . 74 SER CA 1 1 10 14495 1 1 45 SER CB C 17.329 24.992 -25.744 1.00 . A A . 74 SER CB 1 1 10 14496 1 1 45 SER H H 17.263 25.623 -23.287 1.00 . A A . 74 SER H 1 1 10 14497 1 1 45 SER HA H 15.426 24.329 -25.037 1.00 . A A . 74 SER HA 1 1 10 14498 1 1 45 SER HB2 H 16.856 25.911 -26.045 1.00 . A A . 74 SER HB2 1 1 10 14499 1 1 45 SER HB3 H 18.294 25.213 -25.304 1.00 . A A . 74 SER HB3 1 1 10 14500 1 1 45 SER HG H 17.778 23.291 -26.574 1.00 . A A . 74 SER HG 1 1 10 14501 1 1 45 SER N N 16.571 24.941 -23.417 1.00 . A A . 74 SER N 1 1 10 14502 1 1 45 SER O O 16.208 21.934 -25.171 1.00 . A A . 74 SER O 1 1 10 14503 1 1 45 SER OG O 17.491 24.154 -26.880 1.00 . A A . 74 SER OG 1 1 10 14504 1 1 46 ASP C C 19.184 21.047 -22.407 1.00 . A A . 75 ASP C 1 1 10 14505 1 1 46 ASP CA C 18.482 21.196 -23.760 1.00 . A A . 75 ASP CA 1 1 10 14506 1 1 46 ASP CB C 19.464 20.871 -24.888 1.00 . A A . 75 ASP CB 1 1 10 14507 1 1 46 ASP CG C 20.530 21.954 -24.990 1.00 . A A . 75 ASP CG 1 1 10 14508 1 1 46 ASP H H 18.459 23.302 -23.507 1.00 . A A . 75 ASP H 1 1 10 14509 1 1 46 ASP HA H 17.661 20.499 -23.816 1.00 . A A . 75 ASP HA 1 1 10 14510 1 1 46 ASP HB2 H 19.938 19.920 -24.684 1.00 . A A . 75 ASP HB2 1 1 10 14511 1 1 46 ASP HB3 H 18.925 20.812 -25.823 1.00 . A A . 75 ASP HB3 1 1 10 14512 1 1 46 ASP N N 17.974 22.558 -23.921 1.00 . A A . 75 ASP N 1 1 10 14513 1 1 46 ASP O O 20.411 21.109 -22.330 1.00 . A A . 75 ASP O 1 1 10 14514 1 1 46 ASP OD1 O 20.507 22.859 -24.172 1.00 . A A . 75 ASP OD1 1 1 10 14515 1 1 46 ASP OD2 O 21.356 21.863 -25.883 1.00 . A A . 75 ASP OD2 1 1 10 14516 1 1 47 PRO C C 19.575 19.317 -19.743 1.00 . A A . 76 PRO C 1 1 10 14517 1 1 47 PRO CA C 19.005 20.713 -19.977 1.00 . A A . 76 PRO CA 1 1 10 14518 1 1 47 PRO CB C 17.809 20.985 -19.053 1.00 . A A . 76 PRO CB 1 1 10 14519 1 1 47 PRO CD C 16.961 20.776 -21.336 1.00 . A A . 76 PRO CD 1 1 10 14520 1 1 47 PRO CG C 16.594 20.610 -19.851 1.00 . A A . 76 PRO CG 1 1 10 14521 1 1 47 PRO HA H 19.768 21.456 -19.811 1.00 . A A . 76 PRO HA 1 1 10 14522 1 1 47 PRO HB2 H 17.876 20.380 -18.154 1.00 . A A . 76 PRO HB2 1 1 10 14523 1 1 47 PRO HB3 H 17.769 22.031 -18.789 1.00 . A A . 76 PRO HB3 1 1 10 14524 1 1 47 PRO HD2 H 16.626 19.914 -21.898 1.00 . A A . 76 PRO HD2 1 1 10 14525 1 1 47 PRO HD3 H 16.533 21.681 -21.740 1.00 . A A . 76 PRO HD3 1 1 10 14526 1 1 47 PRO HG2 H 16.322 19.580 -19.648 1.00 . A A . 76 PRO HG2 1 1 10 14527 1 1 47 PRO HG3 H 15.765 21.261 -19.607 1.00 . A A . 76 PRO HG3 1 1 10 14528 1 1 47 PRO N N 18.433 20.861 -21.347 1.00 . A A . 76 PRO N 1 1 10 14529 1 1 47 PRO O O 18.846 18.326 -19.774 1.00 . A A . 76 PRO O 1 1 10 14530 1 1 48 LYS C C 21.909 17.852 -17.774 1.00 . A A . 77 LYS C 1 1 10 14531 1 1 48 LYS CA C 21.548 17.972 -19.247 1.00 . A A . 77 LYS CA 1 1 10 14532 1 1 48 LYS CB C 22.816 17.876 -20.090 1.00 . A A . 77 LYS CB 1 1 10 14533 1 1 48 LYS CD C 23.699 17.819 -22.437 1.00 . A A . 77 LYS CD 1 1 10 14534 1 1 48 LYS CE C 24.426 16.470 -22.385 1.00 . A A . 77 LYS CE 1 1 10 14535 1 1 48 LYS CG C 22.435 17.774 -21.568 1.00 . A A . 77 LYS CG 1 1 10 14536 1 1 48 LYS H H 21.407 20.077 -19.478 1.00 . A A . 77 LYS H 1 1 10 14537 1 1 48 LYS HA H 20.890 17.155 -19.514 1.00 . A A . 77 LYS HA 1 1 10 14538 1 1 48 LYS HB2 H 23.423 18.756 -19.928 1.00 . A A . 77 LYS HB2 1 1 10 14539 1 1 48 LYS HB3 H 23.367 17.000 -19.797 1.00 . A A . 77 LYS HB3 1 1 10 14540 1 1 48 LYS HD2 H 23.423 18.036 -23.458 1.00 . A A . 77 LYS HD2 1 1 10 14541 1 1 48 LYS HD3 H 24.358 18.593 -22.073 1.00 . A A . 77 LYS HD3 1 1 10 14542 1 1 48 LYS HE2 H 24.872 16.334 -21.412 1.00 . A A . 77 LYS HE2 1 1 10 14543 1 1 48 LYS HE3 H 23.726 15.671 -22.577 1.00 . A A . 77 LYS HE3 1 1 10 14544 1 1 48 LYS HG2 H 21.908 16.847 -21.740 1.00 . A A . 77 LYS HG2 1 1 10 14545 1 1 48 LYS HG3 H 21.795 18.603 -21.831 1.00 . A A . 77 LYS HG3 1 1 10 14546 1 1 48 LYS HZ1 H 26.074 17.308 -23.341 1.00 . A A . 77 LYS HZ1 1 1 10 14547 1 1 48 LYS HZ2 H 25.063 16.406 -24.365 1.00 . A A . 77 LYS HZ2 1 1 10 14548 1 1 48 LYS HZ3 H 26.098 15.613 -23.279 1.00 . A A . 77 LYS HZ3 1 1 10 14549 1 1 48 LYS N N 20.880 19.250 -19.498 1.00 . A A . 77 LYS N 1 1 10 14550 1 1 48 LYS NZ N 25.497 16.447 -23.421 1.00 . A A . 77 LYS NZ 1 1 10 14551 1 1 48 LYS O O 22.831 18.510 -17.294 1.00 . A A . 77 LYS O 1 1 10 14552 1 1 49 VAL C C 21.182 15.328 -15.272 1.00 . A A . 78 VAL C 1 1 10 14553 1 1 49 VAL CA C 21.427 16.788 -15.636 1.00 . A A . 78 VAL CA 1 1 10 14554 1 1 49 VAL CB C 20.516 17.701 -14.807 1.00 . A A . 78 VAL CB 1 1 10 14555 1 1 49 VAL CG1 C 21.083 19.123 -14.792 1.00 . A A . 78 VAL CG1 1 1 10 14556 1 1 49 VAL CG2 C 19.124 17.726 -15.437 1.00 . A A . 78 VAL CG2 1 1 10 14557 1 1 49 VAL H H 20.464 16.494 -17.501 1.00 . A A . 78 VAL H 1 1 10 14558 1 1 49 VAL HA H 22.458 17.026 -15.412 1.00 . A A . 78 VAL HA 1 1 10 14559 1 1 49 VAL HB H 20.450 17.328 -13.794 1.00 . A A . 78 VAL HB 1 1 10 14560 1 1 49 VAL HG11 H 20.395 19.781 -14.279 1.00 . A A . 78 VAL HG11 1 1 10 14561 1 1 49 VAL HG12 H 21.221 19.467 -15.807 1.00 . A A . 78 VAL HG12 1 1 10 14562 1 1 49 VAL HG13 H 22.032 19.126 -14.279 1.00 . A A . 78 VAL HG13 1 1 10 14563 1 1 49 VAL HG21 H 18.433 18.210 -14.762 1.00 . A A . 78 VAL HG21 1 1 10 14564 1 1 49 VAL HG22 H 18.798 16.716 -15.629 1.00 . A A . 78 VAL HG22 1 1 10 14565 1 1 49 VAL HG23 H 19.160 18.275 -16.367 1.00 . A A . 78 VAL HG23 1 1 10 14566 1 1 49 VAL N N 21.178 17.001 -17.059 1.00 . A A . 78 VAL N 1 1 10 14567 1 1 49 VAL O O 20.473 14.612 -15.978 1.00 . A A . 78 VAL O 1 1 10 14568 1 1 50 ILE C C 20.631 13.448 -12.542 1.00 . A A . 79 ILE C 1 1 10 14569 1 1 50 ILE CA C 21.622 13.519 -13.697 1.00 . A A . 79 ILE CA 1 1 10 14570 1 1 50 ILE CB C 22.980 12.981 -13.248 1.00 . A A . 79 ILE CB 1 1 10 14571 1 1 50 ILE CD1 C 24.878 13.270 -11.675 1.00 . A A . 79 ILE CD1 1 1 10 14572 1 1 50 ILE CG1 C 23.544 13.856 -12.130 1.00 . A A . 79 ILE CG1 1 1 10 14573 1 1 50 ILE CG2 C 23.950 12.979 -14.429 1.00 . A A . 79 ILE CG2 1 1 10 14574 1 1 50 ILE H H 22.323 15.519 -13.642 1.00 . A A . 79 ILE H 1 1 10 14575 1 1 50 ILE HA H 21.256 12.898 -14.505 1.00 . A A . 79 ILE HA 1 1 10 14576 1 1 50 ILE HB H 22.863 11.975 -12.888 1.00 . A A . 79 ILE HB 1 1 10 14577 1 1 50 ILE HD11 H 25.211 13.777 -10.782 1.00 . A A . 79 ILE HD11 1 1 10 14578 1 1 50 ILE HD12 H 25.608 13.399 -12.458 1.00 . A A . 79 ILE HD12 1 1 10 14579 1 1 50 ILE HD13 H 24.753 12.217 -11.469 1.00 . A A . 79 ILE HD13 1 1 10 14580 1 1 50 ILE HG12 H 23.693 14.861 -12.495 1.00 . A A . 79 ILE HG12 1 1 10 14581 1 1 50 ILE HG13 H 22.859 13.870 -11.296 1.00 . A A . 79 ILE HG13 1 1 10 14582 1 1 50 ILE HG21 H 24.179 13.996 -14.710 1.00 . A A . 79 ILE HG21 1 1 10 14583 1 1 50 ILE HG22 H 23.499 12.468 -15.260 1.00 . A A . 79 ILE HG22 1 1 10 14584 1 1 50 ILE HG23 H 24.860 12.472 -14.147 1.00 . A A . 79 ILE HG23 1 1 10 14585 1 1 50 ILE N N 21.771 14.898 -14.161 1.00 . A A . 79 ILE N 1 1 10 14586 1 1 50 ILE O O 20.434 14.427 -11.820 1.00 . A A . 79 ILE O 1 1 10 14587 1 1 51 CYS C C 19.727 11.776 -9.993 1.00 . A A . 80 CYS C 1 1 10 14588 1 1 51 CYS CA C 19.027 12.103 -11.310 1.00 . A A . 80 CYS CA 1 1 10 14589 1 1 51 CYS CB C 18.041 10.994 -11.689 1.00 . A A . 80 CYS CB 1 1 10 14590 1 1 51 CYS H H 20.196 11.545 -12.988 1.00 . A A . 80 CYS H 1 1 10 14591 1 1 51 CYS HA H 18.474 13.021 -11.184 1.00 . A A . 80 CYS HA 1 1 10 14592 1 1 51 CYS HB2 H 17.149 11.088 -11.089 1.00 . A A . 80 CYS HB2 1 1 10 14593 1 1 51 CYS HB3 H 17.787 11.088 -12.733 1.00 . A A . 80 CYS HB3 1 1 10 14594 1 1 51 CYS N N 20.002 12.289 -12.378 1.00 . A A . 80 CYS N 1 1 10 14595 1 1 51 CYS O O 20.953 11.799 -9.908 1.00 . A A . 80 CYS O 1 1 10 14596 1 1 51 CYS SG S 18.777 9.369 -11.405 1.00 . A A . 80 CYS SG 1 1 10 14597 1 1 52 ARG C C 20.085 9.766 -7.612 1.00 . A A . 81 ARG C 1 1 10 14598 1 1 52 ARG CA C 19.478 11.165 -7.647 1.00 . A A . 81 ARG CA 1 1 10 14599 1 1 52 ARG CB C 18.375 11.250 -6.599 1.00 . A A . 81 ARG CB 1 1 10 14600 1 1 52 ARG CD C 16.866 12.809 -5.385 1.00 . A A . 81 ARG CD 1 1 10 14601 1 1 52 ARG CG C 17.808 12.666 -6.577 1.00 . A A . 81 ARG CG 1 1 10 14602 1 1 52 ARG CZ C 14.792 11.838 -4.578 1.00 . A A . 81 ARG CZ 1 1 10 14603 1 1 52 ARG H H 17.965 11.480 -9.089 1.00 . A A . 81 ARG H 1 1 10 14604 1 1 52 ARG HA H 20.248 11.880 -7.402 1.00 . A A . 81 ARG HA 1 1 10 14605 1 1 52 ARG HB2 H 17.589 10.550 -6.842 1.00 . A A . 81 ARG HB2 1 1 10 14606 1 1 52 ARG HB3 H 18.783 11.012 -5.629 1.00 . A A . 81 ARG HB3 1 1 10 14607 1 1 52 ARG HD2 H 17.382 12.499 -4.493 1.00 . A A . 81 ARG HD2 1 1 10 14608 1 1 52 ARG HD3 H 16.570 13.842 -5.289 1.00 . A A . 81 ARG HD3 1 1 10 14609 1 1 52 ARG HE H 15.539 11.510 -6.409 1.00 . A A . 81 ARG HE 1 1 10 14610 1 1 52 ARG HG2 H 18.614 13.379 -6.489 1.00 . A A . 81 ARG HG2 1 1 10 14611 1 1 52 ARG HG3 H 17.261 12.849 -7.490 1.00 . A A . 81 ARG HG3 1 1 10 14612 1 1 52 ARG HH11 H 15.775 13.036 -3.309 1.00 . A A . 81 ARG HH11 1 1 10 14613 1 1 52 ARG HH12 H 14.301 12.353 -2.707 1.00 . A A . 81 ARG HH12 1 1 10 14614 1 1 52 ARG HH21 H 13.604 10.610 -5.618 1.00 . A A . 81 ARG HH21 1 1 10 14615 1 1 52 ARG HH22 H 13.074 10.981 -4.011 1.00 . A A . 81 ARG HH22 1 1 10 14616 1 1 52 ARG N N 18.936 11.485 -8.965 1.00 . A A . 81 ARG N 1 1 10 14617 1 1 52 ARG NE N 15.681 11.977 -5.558 1.00 . A A . 81 ARG NE 1 1 10 14618 1 1 52 ARG NH1 N 14.971 12.458 -3.442 1.00 . A A . 81 ARG NH1 1 1 10 14619 1 1 52 ARG NH2 N 13.742 11.084 -4.750 1.00 . A A . 81 ARG NH2 1 1 10 14620 1 1 52 ARG O O 21.061 9.519 -6.903 1.00 . A A . 81 ARG O 1 1 10 14621 1 1 53 THR C C 21.427 7.392 -8.793 1.00 . A A . 82 THR C 1 1 10 14622 1 1 53 THR CA C 19.960 7.463 -8.385 1.00 . A A . 82 THR CA 1 1 10 14623 1 1 53 THR CB C 19.129 6.633 -9.373 1.00 . A A . 82 THR CB 1 1 10 14624 1 1 53 THR CG2 C 17.645 6.970 -9.222 1.00 . A A . 82 THR CG2 1 1 10 14625 1 1 53 THR H H 18.708 9.094 -8.895 1.00 . A A . 82 THR H 1 1 10 14626 1 1 53 THR HA H 19.851 7.038 -7.401 1.00 . A A . 82 THR HA 1 1 10 14627 1 1 53 THR HB H 19.277 5.584 -9.172 1.00 . A A . 82 THR HB 1 1 10 14628 1 1 53 THR HG1 H 19.602 6.091 -11.182 1.00 . A A . 82 THR HG1 1 1 10 14629 1 1 53 THR HG21 H 17.477 7.999 -9.494 1.00 . A A . 82 THR HG21 1 1 10 14630 1 1 53 THR HG22 H 17.343 6.817 -8.197 1.00 . A A . 82 THR HG22 1 1 10 14631 1 1 53 THR HG23 H 17.061 6.330 -9.868 1.00 . A A . 82 THR HG23 1 1 10 14632 1 1 53 THR N N 19.485 8.847 -8.359 1.00 . A A . 82 THR N 1 1 10 14633 1 1 53 THR O O 22.228 6.740 -8.128 1.00 . A A . 82 THR O 1 1 10 14634 1 1 53 THR OG1 O 19.553 6.919 -10.699 1.00 . A A . 82 THR OG1 1 1 10 14635 1 1 54 CYS C C 23.958 9.152 -9.643 1.00 . A A . 83 CYS C 1 1 10 14636 1 1 54 CYS CA C 23.159 8.068 -10.360 1.00 . A A . 83 CYS CA 1 1 10 14637 1 1 54 CYS CB C 23.199 8.306 -11.873 1.00 . A A . 83 CYS CB 1 1 10 14638 1 1 54 CYS H H 21.096 8.573 -10.377 1.00 . A A . 83 CYS H 1 1 10 14639 1 1 54 CYS HA H 23.606 7.106 -10.148 1.00 . A A . 83 CYS HA 1 1 10 14640 1 1 54 CYS HB2 H 24.185 8.643 -12.164 1.00 . A A . 83 CYS HB2 1 1 10 14641 1 1 54 CYS HB3 H 22.967 7.385 -12.390 1.00 . A A . 83 CYS HB3 1 1 10 14642 1 1 54 CYS N N 21.776 8.067 -9.885 1.00 . A A . 83 CYS N 1 1 10 14643 1 1 54 CYS O O 25.139 9.351 -9.923 1.00 . A A . 83 CYS O 1 1 10 14644 1 1 54 CYS SG S 21.984 9.562 -12.311 1.00 . A A . 83 CYS SG 1 1 10 14645 1 1 55 GLN C C 23.731 10.726 -6.452 1.00 . A A . 84 GLN C 1 1 10 14646 1 1 55 GLN CA C 23.960 10.919 -7.951 1.00 . A A . 84 GLN CA 1 1 10 14647 1 1 55 GLN CB C 23.417 12.285 -8.390 1.00 . A A . 84 GLN CB 1 1 10 14648 1 1 55 GLN CD C 24.192 14.677 -8.553 1.00 . A A . 84 GLN CD 1 1 10 14649 1 1 55 GLN CG C 24.194 13.418 -7.690 1.00 . A A . 84 GLN CG 1 1 10 14650 1 1 55 GLN H H 22.364 9.645 -8.532 1.00 . A A . 84 GLN H 1 1 10 14651 1 1 55 GLN HA H 25.024 10.895 -8.141 1.00 . A A . 84 GLN HA 1 1 10 14652 1 1 55 GLN HB2 H 23.519 12.375 -9.463 1.00 . A A . 84 GLN HB2 1 1 10 14653 1 1 55 GLN HB3 H 22.374 12.353 -8.127 1.00 . A A . 84 GLN HB3 1 1 10 14654 1 1 55 GLN HE21 H 26.126 15.035 -8.283 1.00 . A A . 84 GLN HE21 1 1 10 14655 1 1 55 GLN HE22 H 25.310 16.153 -9.266 1.00 . A A . 84 GLN HE22 1 1 10 14656 1 1 55 GLN HG2 H 23.727 13.645 -6.740 1.00 . A A . 84 GLN HG2 1 1 10 14657 1 1 55 GLN HG3 H 25.213 13.111 -7.521 1.00 . A A . 84 GLN HG3 1 1 10 14658 1 1 55 GLN N N 23.305 9.851 -8.712 1.00 . A A . 84 GLN N 1 1 10 14659 1 1 55 GLN NE2 N 25.302 15.344 -8.713 1.00 . A A . 84 GLN NE2 1 1 10 14660 1 1 55 GLN O O 23.201 11.606 -5.775 1.00 . A A . 84 GLN O 1 1 10 14661 1 1 55 GLN OE1 O 23.155 15.058 -9.093 1.00 . A A . 84 GLN OE1 1 1 10 14662 1 1 56 PRO C C 24.863 10.144 -3.601 1.00 . A A . 85 PRO C 1 1 10 14663 1 1 56 PRO CA C 23.953 9.281 -4.477 1.00 . A A . 85 PRO CA 1 1 10 14664 1 1 56 PRO CB C 24.324 7.791 -4.379 1.00 . A A . 85 PRO CB 1 1 10 14665 1 1 56 PRO CD C 24.753 8.486 -6.660 1.00 . A A . 85 PRO CD 1 1 10 14666 1 1 56 PRO CG C 25.219 7.538 -5.556 1.00 . A A . 85 PRO CG 1 1 10 14667 1 1 56 PRO HA H 22.922 9.418 -4.183 1.00 . A A . 85 PRO HA 1 1 10 14668 1 1 56 PRO HB2 H 24.849 7.586 -3.451 1.00 . A A . 85 PRO HB2 1 1 10 14669 1 1 56 PRO HB3 H 23.438 7.178 -4.451 1.00 . A A . 85 PRO HB3 1 1 10 14670 1 1 56 PRO HD2 H 25.598 8.840 -7.236 1.00 . A A . 85 PRO HD2 1 1 10 14671 1 1 56 PRO HD3 H 24.031 8.001 -7.301 1.00 . A A . 85 PRO HD3 1 1 10 14672 1 1 56 PRO HG2 H 26.248 7.748 -5.293 1.00 . A A . 85 PRO HG2 1 1 10 14673 1 1 56 PRO HG3 H 25.123 6.515 -5.888 1.00 . A A . 85 PRO HG3 1 1 10 14674 1 1 56 PRO N N 24.117 9.594 -5.928 1.00 . A A . 85 PRO N 1 1 10 14675 1 1 56 PRO O O 24.613 10.313 -2.409 1.00 . A A . 85 PRO O 1 1 10 14676 1 1 57 LYS C C 26.191 12.773 -2.968 1.00 . A A . 86 LYS C 1 1 10 14677 1 1 57 LYS CA C 26.869 11.501 -3.462 1.00 . A A . 86 LYS CA 1 1 10 14678 1 1 57 LYS CB C 28.049 11.870 -4.364 1.00 . A A . 86 LYS CB 1 1 10 14679 1 1 57 LYS CD C 29.230 9.694 -3.917 1.00 . A A . 86 LYS CD 1 1 10 14680 1 1 57 LYS CE C 30.169 8.669 -4.559 1.00 . A A . 86 LYS CE 1 1 10 14681 1 1 57 LYS CG C 28.635 10.604 -5.001 1.00 . A A . 86 LYS CG 1 1 10 14682 1 1 57 LYS H H 26.077 10.498 -5.153 1.00 . A A . 86 LYS H 1 1 10 14683 1 1 57 LYS HA H 27.233 10.951 -2.611 1.00 . A A . 86 LYS HA 1 1 10 14684 1 1 57 LYS HB2 H 27.710 12.539 -5.142 1.00 . A A . 86 LYS HB2 1 1 10 14685 1 1 57 LYS HB3 H 28.810 12.359 -3.777 1.00 . A A . 86 LYS HB3 1 1 10 14686 1 1 57 LYS HD2 H 29.779 10.290 -3.204 1.00 . A A . 86 LYS HD2 1 1 10 14687 1 1 57 LYS HD3 H 28.434 9.169 -3.411 1.00 . A A . 86 LYS HD3 1 1 10 14688 1 1 57 LYS HE2 H 30.903 9.179 -5.167 1.00 . A A . 86 LYS HE2 1 1 10 14689 1 1 57 LYS HE3 H 30.671 8.107 -3.786 1.00 . A A . 86 LYS HE3 1 1 10 14690 1 1 57 LYS HG2 H 27.852 10.073 -5.525 1.00 . A A . 86 LYS HG2 1 1 10 14691 1 1 57 LYS HG3 H 29.409 10.883 -5.701 1.00 . A A . 86 LYS HG3 1 1 10 14692 1 1 57 LYS HZ1 H 29.340 6.802 -4.962 1.00 . A A . 86 LYS HZ1 1 1 10 14693 1 1 57 LYS HZ2 H 29.827 7.658 -6.346 1.00 . A A . 86 LYS HZ2 1 1 10 14694 1 1 57 LYS HZ3 H 28.410 8.105 -5.523 1.00 . A A . 86 LYS HZ3 1 1 10 14695 1 1 57 LYS N N 25.923 10.674 -4.201 1.00 . A A . 86 LYS N 1 1 10 14696 1 1 57 LYS NZ N 29.377 7.738 -5.411 1.00 . A A . 86 LYS NZ 1 1 10 14697 1 1 57 LYS O O 26.099 13.763 -3.693 1.00 . A A . 86 LYS O 1 1 10 14698 1 1 58 GLN C C 26.085 14.889 -0.614 1.00 . A A . 87 GLN C 1 1 10 14699 1 1 58 GLN CA C 25.057 13.892 -1.134 1.00 . A A . 87 GLN CA 1 1 10 14700 1 1 58 GLN CB C 24.151 13.444 0.013 1.00 . A A . 87 GLN CB 1 1 10 14701 1 1 58 GLN CD C 22.381 14.208 1.608 1.00 . A A . 87 GLN CD 1 1 10 14702 1 1 58 GLN CG C 23.427 14.658 0.596 1.00 . A A . 87 GLN CG 1 1 10 14703 1 1 58 GLN H H 25.828 11.920 -1.193 1.00 . A A . 87 GLN H 1 1 10 14704 1 1 58 GLN HA H 24.451 14.374 -1.887 1.00 . A A . 87 GLN HA 1 1 10 14705 1 1 58 GLN HB2 H 23.423 12.734 -0.358 1.00 . A A . 87 GLN HB2 1 1 10 14706 1 1 58 GLN HB3 H 24.749 12.979 0.785 1.00 . A A . 87 GLN HB3 1 1 10 14707 1 1 58 GLN HE21 H 22.223 15.993 2.461 1.00 . A A . 87 GLN HE21 1 1 10 14708 1 1 58 GLN HE22 H 21.233 14.784 3.121 1.00 . A A . 87 GLN HE22 1 1 10 14709 1 1 58 GLN HG2 H 24.145 15.302 1.085 1.00 . A A . 87 GLN HG2 1 1 10 14710 1 1 58 GLN HG3 H 22.944 15.203 -0.201 1.00 . A A . 87 GLN HG3 1 1 10 14711 1 1 58 GLN N N 25.722 12.737 -1.724 1.00 . A A . 87 GLN N 1 1 10 14712 1 1 58 GLN NE2 N 21.906 15.066 2.469 1.00 . A A . 87 GLN NE2 1 1 10 14713 1 1 58 GLN O O 27.013 14.519 0.106 1.00 . A A . 87 GLN O 1 1 10 14714 1 1 58 GLN OE1 O 21.986 13.041 1.615 1.00 . A A . 87 GLN OE1 1 1 10 14715 1 1 59 HIS C C 28.285 16.715 -0.657 1.00 . A A . 88 HIS C 1 1 10 14716 1 1 59 HIS CA C 26.839 17.199 -0.556 1.00 . A A . 88 HIS CA 1 1 10 14717 1 1 59 HIS CB C 26.529 17.603 0.890 1.00 . A A . 88 HIS CB 1 1 10 14718 1 1 59 HIS CD2 C 27.525 20.033 0.989 1.00 . A A . 88 HIS CD2 1 1 10 14719 1 1 59 HIS CE1 C 29.153 19.653 2.367 1.00 . A A . 88 HIS CE1 1 1 10 14720 1 1 59 HIS CG C 27.465 18.702 1.316 1.00 . A A . 88 HIS CG 1 1 10 14721 1 1 59 HIS H H 25.160 16.387 -1.563 1.00 . A A . 88 HIS H 1 1 10 14722 1 1 59 HIS HA H 26.713 18.061 -1.192 1.00 . A A . 88 HIS HA 1 1 10 14723 1 1 59 HIS HB2 H 25.507 17.955 0.954 1.00 . A A . 88 HIS HB2 1 1 10 14724 1 1 59 HIS HB3 H 26.658 16.748 1.537 1.00 . A A . 88 HIS HB3 1 1 10 14725 1 1 59 HIS HD2 H 26.847 20.540 0.319 1.00 . A A . 88 HIS HD2 1 1 10 14726 1 1 59 HIS HE1 H 30.016 19.784 3.003 1.00 . A A . 88 HIS HE1 1 1 10 14727 1 1 59 HIS HE2 H 28.868 21.570 1.609 1.00 . A A . 88 HIS HE2 1 1 10 14728 1 1 59 HIS N N 25.918 16.153 -0.986 1.00 . A A . 88 HIS N 1 1 10 14729 1 1 59 HIS ND1 N 28.514 18.480 2.195 1.00 . A A . 88 HIS ND1 1 1 10 14730 1 1 59 HIS NE2 N 28.591 20.632 1.654 1.00 . A A . 88 HIS NE2 1 1 10 14731 1 1 59 HIS O O 28.783 16.446 -1.751 1.00 . A A . 88 HIS O 1 1 10 14732 1 1 60 ASP C C 30.800 15.943 1.951 1.00 . A A . 89 ASP C 1 1 10 14733 1 1 60 ASP CA C 30.337 16.151 0.513 1.00 . A A . 89 ASP CA 1 1 10 14734 1 1 60 ASP CB C 31.238 17.185 -0.167 1.00 . A A . 89 ASP CB 1 1 10 14735 1 1 60 ASP CG C 32.640 16.616 -0.348 1.00 . A A . 89 ASP CG 1 1 10 14736 1 1 60 ASP H H 28.504 16.829 1.328 1.00 . A A . 89 ASP H 1 1 10 14737 1 1 60 ASP HA H 30.413 15.217 -0.020 1.00 . A A . 89 ASP HA 1 1 10 14738 1 1 60 ASP HB2 H 30.826 17.439 -1.132 1.00 . A A . 89 ASP HB2 1 1 10 14739 1 1 60 ASP HB3 H 31.289 18.073 0.445 1.00 . A A . 89 ASP HB3 1 1 10 14740 1 1 60 ASP N N 28.951 16.604 0.486 1.00 . A A . 89 ASP N 1 1 10 14741 1 1 60 ASP O O 30.063 16.223 2.897 1.00 . A A . 89 ASP O 1 1 10 14742 1 1 60 ASP OD1 O 32.770 15.402 -0.343 1.00 . A A . 89 ASP OD1 1 1 10 14743 1 1 60 ASP OD2 O 33.563 17.401 -0.491 1.00 . A A . 89 ASP OD2 1 1 10 14744 1 1 61 SER C C 32.600 16.502 4.243 1.00 . A A . 90 SER C 1 1 10 14745 1 1 61 SER CA C 32.580 15.212 3.430 1.00 . A A . 90 SER CA 1 1 10 14746 1 1 61 SER CB C 34.003 14.664 3.302 1.00 . A A . 90 SER CB 1 1 10 14747 1 1 61 SER H H 32.564 15.242 1.323 1.00 . A A . 90 SER H 1 1 10 14748 1 1 61 SER HA H 31.969 14.484 3.943 1.00 . A A . 90 SER HA 1 1 10 14749 1 1 61 SER HB2 H 34.495 14.708 4.260 1.00 . A A . 90 SER HB2 1 1 10 14750 1 1 61 SER HB3 H 33.964 13.638 2.963 1.00 . A A . 90 SER HB3 1 1 10 14751 1 1 61 SER HG H 35.646 15.482 2.657 1.00 . A A . 90 SER HG 1 1 10 14752 1 1 61 SER N N 32.023 15.453 2.108 1.00 . A A . 90 SER N 1 1 10 14753 1 1 61 SER O O 32.293 17.575 3.726 1.00 . A A . 90 SER O 1 1 10 14754 1 1 61 SER OG O 34.728 15.459 2.375 1.00 . A A . 90 SER OG 1 1 10 14755 1 1 62 ILE C C 34.348 17.586 7.145 1.00 . A A . 91 ILE C 1 1 10 14756 1 1 62 ILE CA C 33.015 17.546 6.412 1.00 . A A . 91 ILE CA 1 1 10 14757 1 1 62 ILE CB C 31.862 17.482 7.418 1.00 . A A . 91 ILE CB 1 1 10 14758 1 1 62 ILE CD1 C 29.370 17.172 7.561 1.00 . A A . 91 ILE CD1 1 1 10 14759 1 1 62 ILE CG1 C 30.532 17.610 6.664 1.00 . A A . 91 ILE CG1 1 1 10 14760 1 1 62 ILE CG2 C 31.983 18.631 8.425 1.00 . A A . 91 ILE CG2 1 1 10 14761 1 1 62 ILE H H 33.195 15.494 5.871 1.00 . A A . 91 ILE H 1 1 10 14762 1 1 62 ILE HA H 32.916 18.456 5.836 1.00 . A A . 91 ILE HA 1 1 10 14763 1 1 62 ILE HB H 31.893 16.537 7.943 1.00 . A A . 91 ILE HB 1 1 10 14764 1 1 62 ILE HD11 H 28.497 17.761 7.326 1.00 . A A . 91 ILE HD11 1 1 10 14765 1 1 62 ILE HD12 H 29.628 17.316 8.602 1.00 . A A . 91 ILE HD12 1 1 10 14766 1 1 62 ILE HD13 H 29.159 16.133 7.379 1.00 . A A . 91 ILE HD13 1 1 10 14767 1 1 62 ILE HG12 H 30.386 18.640 6.366 1.00 . A A . 91 ILE HG12 1 1 10 14768 1 1 62 ILE HG13 H 30.554 16.982 5.783 1.00 . A A . 91 ILE HG13 1 1 10 14769 1 1 62 ILE HG21 H 32.805 18.437 9.097 1.00 . A A . 91 ILE HG21 1 1 10 14770 1 1 62 ILE HG22 H 31.063 18.712 8.992 1.00 . A A . 91 ILE HG22 1 1 10 14771 1 1 62 ILE HG23 H 32.162 19.556 7.895 1.00 . A A . 91 ILE HG23 1 1 10 14772 1 1 62 ILE N N 32.959 16.385 5.520 1.00 . A A . 91 ILE N 1 1 10 14773 1 1 62 ILE O O 34.817 16.569 7.657 1.00 . A A . 91 ILE O 1 1 10 14774 1 1 63 TRP C C 36.039 19.254 9.333 1.00 . A A . 92 TRP C 1 1 10 14775 1 1 63 TRP CA C 36.240 18.936 7.851 1.00 . A A . 92 TRP CA 1 1 10 14776 1 1 63 TRP CB C 37.029 20.072 7.166 1.00 . A A . 92 TRP CB 1 1 10 14777 1 1 63 TRP CD1 C 39.114 19.909 8.572 1.00 . A A . 92 TRP CD1 1 1 10 14778 1 1 63 TRP CD2 C 38.154 21.933 8.704 1.00 . A A . 92 TRP CD2 1 1 10 14779 1 1 63 TRP CE2 C 39.293 21.972 9.540 1.00 . A A . 92 TRP CE2 1 1 10 14780 1 1 63 TRP CE3 C 37.363 23.090 8.606 1.00 . A A . 92 TRP CE3 1 1 10 14781 1 1 63 TRP CG C 38.066 20.610 8.104 1.00 . A A . 92 TRP CG 1 1 10 14782 1 1 63 TRP CH2 C 38.840 24.262 10.145 1.00 . A A . 92 TRP CH2 1 1 10 14783 1 1 63 TRP CZ2 C 39.637 23.120 10.255 1.00 . A A . 92 TRP CZ2 1 1 10 14784 1 1 63 TRP CZ3 C 37.705 24.248 9.322 1.00 . A A . 92 TRP CZ3 1 1 10 14785 1 1 63 TRP H H 34.530 19.538 6.762 1.00 . A A . 92 TRP H 1 1 10 14786 1 1 63 TRP HA H 36.806 18.020 7.769 1.00 . A A . 92 TRP HA 1 1 10 14787 1 1 63 TRP HB2 H 37.513 19.685 6.280 1.00 . A A . 92 TRP HB2 1 1 10 14788 1 1 63 TRP HB3 H 36.350 20.865 6.889 1.00 . A A . 92 TRP HB3 1 1 10 14789 1 1 63 TRP HD1 H 39.336 18.889 8.318 1.00 . A A . 92 TRP HD1 1 1 10 14790 1 1 63 TRP HE1 H 40.659 20.440 9.909 1.00 . A A . 92 TRP HE1 1 1 10 14791 1 1 63 TRP HE3 H 36.487 23.087 7.974 1.00 . A A . 92 TRP HE3 1 1 10 14792 1 1 63 TRP HH2 H 39.098 25.155 10.694 1.00 . A A . 92 TRP HH2 1 1 10 14793 1 1 63 TRP HZ2 H 40.511 23.124 10.889 1.00 . A A . 92 TRP HZ2 1 1 10 14794 1 1 63 TRP HZ3 H 37.091 25.131 9.237 1.00 . A A . 92 TRP HZ3 1 1 10 14795 1 1 63 TRP N N 34.956 18.766 7.184 1.00 . A A . 92 TRP N 1 1 10 14796 1 1 63 TRP NE1 N 39.846 20.713 9.431 1.00 . A A . 92 TRP NE1 1 1 10 14797 1 1 63 TRP O O 35.332 20.197 9.691 1.00 . A A . 92 TRP O 1 1 10 14798 1 1 64 CYS C C 37.798 19.559 12.062 1.00 . A A . 93 CYS C 1 1 10 14799 1 1 64 CYS CA C 36.630 18.689 11.629 1.00 . A A . 93 CYS CA 1 1 10 14800 1 1 64 CYS CB C 36.706 17.353 12.364 1.00 . A A . 93 CYS CB 1 1 10 14801 1 1 64 CYS H H 37.267 17.756 9.832 1.00 . A A . 93 CYS H 1 1 10 14802 1 1 64 CYS HA H 35.702 19.182 11.883 1.00 . A A . 93 CYS HA 1 1 10 14803 1 1 64 CYS HB2 H 35.845 16.762 12.126 1.00 . A A . 93 CYS HB2 1 1 10 14804 1 1 64 CYS HB3 H 37.600 16.831 12.060 1.00 . A A . 93 CYS HB3 1 1 10 14805 1 1 64 CYS N N 36.700 18.476 10.185 1.00 . A A . 93 CYS N 1 1 10 14806 1 1 64 CYS O O 38.937 19.323 11.659 1.00 . A A . 93 CYS O 1 1 10 14807 1 1 64 CYS SG S 36.757 17.646 14.150 1.00 . A A . 93 CYS SG 1 1 10 14808 1 1 65 THR C C 39.163 20.953 14.662 1.00 . A A . 94 THR C 1 1 10 14809 1 1 65 THR CA C 38.579 21.459 13.347 1.00 . A A . 94 THR CA 1 1 10 14810 1 1 65 THR CB C 38.018 22.872 13.539 1.00 . A A . 94 THR CB 1 1 10 14811 1 1 65 THR CG2 C 36.973 23.168 12.456 1.00 . A A . 94 THR CG2 1 1 10 14812 1 1 65 THR H H 36.598 20.718 13.170 1.00 . A A . 94 THR H 1 1 10 14813 1 1 65 THR HA H 39.369 21.497 12.608 1.00 . A A . 94 THR HA 1 1 10 14814 1 1 65 THR HB H 38.822 23.590 13.466 1.00 . A A . 94 THR HB 1 1 10 14815 1 1 65 THR HG1 H 37.713 22.237 15.357 1.00 . A A . 94 THR HG1 1 1 10 14816 1 1 65 THR HG21 H 36.017 22.769 12.762 1.00 . A A . 94 THR HG21 1 1 10 14817 1 1 65 THR HG22 H 37.271 22.710 11.522 1.00 . A A . 94 THR HG22 1 1 10 14818 1 1 65 THR HG23 H 36.888 24.236 12.320 1.00 . A A . 94 THR HG23 1 1 10 14819 1 1 65 THR N N 37.522 20.567 12.880 1.00 . A A . 94 THR N 1 1 10 14820 1 1 65 THR O O 40.182 21.461 15.132 1.00 . A A . 94 THR O 1 1 10 14821 1 1 65 THR OG1 O 37.408 22.972 14.821 1.00 . A A . 94 THR OG1 1 1 10 14822 1 1 66 ALA C C 39.888 18.174 16.259 1.00 . A A . 95 ALA C 1 1 10 14823 1 1 66 ALA CA C 38.987 19.386 16.515 1.00 . A A . 95 ALA CA 1 1 10 14824 1 1 66 ALA CB C 37.783 18.975 17.367 1.00 . A A . 95 ALA CB 1 1 10 14825 1 1 66 ALA H H 37.703 19.575 14.842 1.00 . A A . 95 ALA H 1 1 10 14826 1 1 66 ALA HA H 39.555 20.132 17.054 1.00 . A A . 95 ALA HA 1 1 10 14827 1 1 66 ALA HB1 H 37.015 18.575 16.723 1.00 . A A . 95 ALA HB1 1 1 10 14828 1 1 66 ALA HB2 H 37.397 19.841 17.885 1.00 . A A . 95 ALA HB2 1 1 10 14829 1 1 66 ALA HB3 H 38.080 18.229 18.088 1.00 . A A . 95 ALA HB3 1 1 10 14830 1 1 66 ALA N N 38.514 19.947 15.256 1.00 . A A . 95 ALA N 1 1 10 14831 1 1 66 ALA O O 40.615 17.738 17.150 1.00 . A A . 95 ALA O 1 1 10 14832 1 1 67 CYS C C 41.674 16.861 13.586 1.00 . A A . 96 CYS C 1 1 10 14833 1 1 67 CYS CA C 40.668 16.480 14.664 1.00 . A A . 96 CYS CA 1 1 10 14834 1 1 67 CYS CB C 39.789 15.343 14.139 1.00 . A A . 96 CYS CB 1 1 10 14835 1 1 67 CYS H H 39.253 18.035 14.357 1.00 . A A . 96 CYS H 1 1 10 14836 1 1 67 CYS HA H 41.211 16.128 15.533 1.00 . A A . 96 CYS HA 1 1 10 14837 1 1 67 CYS HB2 H 39.156 15.715 13.350 1.00 . A A . 96 CYS HB2 1 1 10 14838 1 1 67 CYS HB3 H 40.419 14.555 13.754 1.00 . A A . 96 CYS HB3 1 1 10 14839 1 1 67 CYS N N 39.842 17.640 15.033 1.00 . A A . 96 CYS N 1 1 10 14840 1 1 67 CYS O O 42.668 16.168 13.385 1.00 . A A . 96 CYS O 1 1 10 14841 1 1 67 CYS SG S 38.763 14.686 15.471 1.00 . A A . 96 CYS SG 1 1 10 14842 1 1 68 GLN C C 42.386 17.360 10.729 1.00 . A A . 97 GLN C 1 1 10 14843 1 1 68 GLN CA C 42.270 18.423 11.816 1.00 . A A . 97 GLN CA 1 1 10 14844 1 1 68 GLN CB C 43.666 18.736 12.370 1.00 . A A . 97 GLN CB 1 1 10 14845 1 1 68 GLN CD C 43.108 21.113 12.901 1.00 . A A . 97 GLN CD 1 1 10 14846 1 1 68 GLN CG C 43.553 19.777 13.481 1.00 . A A . 97 GLN CG 1 1 10 14847 1 1 68 GLN H H 40.567 18.450 13.092 1.00 . A A . 97 GLN H 1 1 10 14848 1 1 68 GLN HA H 41.857 19.323 11.386 1.00 . A A . 97 GLN HA 1 1 10 14849 1 1 68 GLN HB2 H 44.115 17.837 12.759 1.00 . A A . 97 GLN HB2 1 1 10 14850 1 1 68 GLN HB3 H 44.282 19.130 11.576 1.00 . A A . 97 GLN HB3 1 1 10 14851 1 1 68 GLN HE21 H 41.646 21.368 14.220 1.00 . A A . 97 GLN HE21 1 1 10 14852 1 1 68 GLN HE22 H 41.817 22.611 13.077 1.00 . A A . 97 GLN HE22 1 1 10 14853 1 1 68 GLN HG2 H 42.828 19.443 14.210 1.00 . A A . 97 GLN HG2 1 1 10 14854 1 1 68 GLN HG3 H 44.514 19.897 13.958 1.00 . A A . 97 GLN HG3 1 1 10 14855 1 1 68 GLN N N 41.391 17.956 12.887 1.00 . A A . 97 GLN N 1 1 10 14856 1 1 68 GLN NE2 N 42.107 21.750 13.444 1.00 . A A . 97 GLN NE2 1 1 10 14857 1 1 68 GLN O O 43.398 17.278 10.034 1.00 . A A . 97 GLN O 1 1 10 14858 1 1 68 GLN OE1 O 43.688 21.592 11.926 1.00 . A A . 97 GLN OE1 1 1 10 14859 1 1 69 GLN C C 39.979 15.504 8.815 1.00 . A A . 98 GLN C 1 1 10 14860 1 1 69 GLN CA C 41.313 15.504 9.558 1.00 . A A . 98 GLN CA 1 1 10 14861 1 1 69 GLN CB C 41.536 14.142 10.218 1.00 . A A . 98 GLN CB 1 1 10 14862 1 1 69 GLN CD C 43.920 13.916 9.495 1.00 . A A . 98 GLN CD 1 1 10 14863 1 1 69 GLN CG C 42.986 14.038 10.694 1.00 . A A . 98 GLN CG 1 1 10 14864 1 1 69 GLN H H 40.547 16.679 11.151 1.00 . A A . 98 GLN H 1 1 10 14865 1 1 69 GLN HA H 42.106 15.679 8.843 1.00 . A A . 98 GLN HA 1 1 10 14866 1 1 69 GLN HB2 H 40.871 14.039 11.063 1.00 . A A . 98 GLN HB2 1 1 10 14867 1 1 69 GLN HB3 H 41.337 13.358 9.503 1.00 . A A . 98 GLN HB3 1 1 10 14868 1 1 69 GLN HE21 H 43.526 11.992 9.200 1.00 . A A . 98 GLN HE21 1 1 10 14869 1 1 69 GLN HE22 H 44.634 12.681 8.114 1.00 . A A . 98 GLN HE22 1 1 10 14870 1 1 69 GLN HG2 H 43.242 14.921 11.260 1.00 . A A . 98 GLN HG2 1 1 10 14871 1 1 69 GLN HG3 H 43.097 13.166 11.323 1.00 . A A . 98 GLN HG3 1 1 10 14872 1 1 69 GLN N N 41.333 16.556 10.576 1.00 . A A . 98 GLN N 1 1 10 14873 1 1 69 GLN NE2 N 44.036 12.768 8.885 1.00 . A A . 98 GLN NE2 1 1 10 14874 1 1 69 GLN O O 38.953 15.913 9.359 1.00 . A A . 98 GLN O 1 1 10 14875 1 1 69 GLN OE1 O 44.557 14.892 9.101 1.00 . A A . 98 GLN OE1 1 1 10 14876 1 1 70 THR C C 37.983 13.747 7.083 1.00 . A A . 99 THR C 1 1 10 14877 1 1 70 THR CA C 38.798 14.986 6.748 1.00 . A A . 99 THR CA 1 1 10 14878 1 1 70 THR CB C 39.172 14.960 5.266 1.00 . A A . 99 THR CB 1 1 10 14879 1 1 70 THR CG2 C 37.901 15.000 4.421 1.00 . A A . 99 THR CG2 1 1 10 14880 1 1 70 THR H H 40.856 14.727 7.193 1.00 . A A . 99 THR H 1 1 10 14881 1 1 70 THR HA H 38.195 15.863 6.940 1.00 . A A . 99 THR HA 1 1 10 14882 1 1 70 THR HB H 39.716 14.052 5.048 1.00 . A A . 99 THR HB 1 1 10 14883 1 1 70 THR HG1 H 40.629 15.816 4.302 1.00 . A A . 99 THR HG1 1 1 10 14884 1 1 70 THR HG21 H 37.401 14.044 4.475 1.00 . A A . 99 THR HG21 1 1 10 14885 1 1 70 THR HG22 H 38.156 15.216 3.394 1.00 . A A . 99 THR HG22 1 1 10 14886 1 1 70 THR HG23 H 37.242 15.770 4.798 1.00 . A A . 99 THR HG23 1 1 10 14887 1 1 70 THR N N 40.006 15.042 7.569 1.00 . A A . 99 THR N 1 1 10 14888 1 1 70 THR O O 38.513 12.639 7.136 1.00 . A A . 99 THR O 1 1 10 14889 1 1 70 THR OG1 O 39.984 16.085 4.962 1.00 . A A . 99 THR OG1 1 1 10 14890 1 1 71 LYS C C 34.591 12.816 6.714 1.00 . A A . 100 LYS C 1 1 10 14891 1 1 71 LYS CA C 35.790 12.832 7.642 1.00 . A A . 100 LYS CA 1 1 10 14892 1 1 71 LYS CB C 35.297 12.985 9.077 1.00 . A A . 100 LYS CB 1 1 10 14893 1 1 71 LYS CD C 36.794 11.427 10.380 1.00 . A A . 100 LYS CD 1 1 10 14894 1 1 71 LYS CE C 38.179 11.330 11.018 1.00 . A A . 100 LYS CE 1 1 10 14895 1 1 71 LYS CG C 36.469 12.896 10.065 1.00 . A A . 100 LYS CG 1 1 10 14896 1 1 71 LYS H H 36.320 14.849 7.253 1.00 . A A . 100 LYS H 1 1 10 14897 1 1 71 LYS HA H 36.311 11.895 7.541 1.00 . A A . 100 LYS HA 1 1 10 14898 1 1 71 LYS HB2 H 34.821 13.945 9.170 1.00 . A A . 100 LYS HB2 1 1 10 14899 1 1 71 LYS HB3 H 34.578 12.208 9.297 1.00 . A A . 100 LYS HB3 1 1 10 14900 1 1 71 LYS HD2 H 36.057 11.039 11.069 1.00 . A A . 100 LYS HD2 1 1 10 14901 1 1 71 LYS HD3 H 36.778 10.841 9.478 1.00 . A A . 100 LYS HD3 1 1 10 14902 1 1 71 LYS HE2 H 38.412 10.293 11.206 1.00 . A A . 100 LYS HE2 1 1 10 14903 1 1 71 LYS HE3 H 38.911 11.746 10.342 1.00 . A A . 100 LYS HE3 1 1 10 14904 1 1 71 LYS HG2 H 37.339 13.375 9.636 1.00 . A A . 100 LYS HG2 1 1 10 14905 1 1 71 LYS HG3 H 36.195 13.405 10.978 1.00 . A A . 100 LYS HG3 1 1 10 14906 1 1 71 LYS HZ1 H 39.016 11.796 12.866 1.00 . A A . 100 LYS HZ1 1 1 10 14907 1 1 71 LYS HZ2 H 37.320 11.887 12.829 1.00 . A A . 100 LYS HZ2 1 1 10 14908 1 1 71 LYS HZ3 H 38.256 13.105 12.103 1.00 . A A . 100 LYS HZ3 1 1 10 14909 1 1 71 LYS N N 36.683 13.941 7.309 1.00 . A A . 100 LYS N 1 1 10 14910 1 1 71 LYS NZ N 38.195 12.087 12.300 1.00 . A A . 100 LYS NZ 1 1 10 14911 1 1 71 LYS O O 34.035 13.861 6.381 1.00 . A A . 100 LYS O 1 1 10 14912 1 1 72 GLY C C 31.810 12.109 6.011 1.00 . A A . 101 GLY C 1 1 10 14913 1 1 72 GLY CA C 33.057 11.479 5.409 1.00 . A A . 101 GLY CA 1 1 10 14914 1 1 72 GLY H H 34.684 10.825 6.607 1.00 . A A . 101 GLY H 1 1 10 14915 1 1 72 GLY HA2 H 33.282 11.965 4.467 1.00 . A A . 101 GLY HA2 1 1 10 14916 1 1 72 GLY HA3 H 32.870 10.433 5.232 1.00 . A A . 101 GLY HA3 1 1 10 14917 1 1 72 GLY N N 34.197 11.622 6.303 1.00 . A A . 101 GLY N 1 1 10 14918 1 1 72 GLY O O 31.764 12.410 7.202 1.00 . A A . 101 GLY O 1 1 10 14919 1 1 73 ILE C C 28.831 11.969 6.596 1.00 . A A . 102 ILE C 1 1 10 14920 1 1 73 ILE CA C 29.549 12.894 5.621 1.00 . A A . 102 ILE CA 1 1 10 14921 1 1 73 ILE CB C 28.646 13.191 4.421 1.00 . A A . 102 ILE CB 1 1 10 14922 1 1 73 ILE CD1 C 26.725 14.609 3.682 1.00 . A A . 102 ILE CD1 1 1 10 14923 1 1 73 ILE CG1 C 27.411 13.972 4.889 1.00 . A A . 102 ILE CG1 1 1 10 14924 1 1 73 ILE CG2 C 28.208 11.878 3.770 1.00 . A A . 102 ILE CG2 1 1 10 14925 1 1 73 ILE H H 30.903 12.034 4.236 1.00 . A A . 102 ILE H 1 1 10 14926 1 1 73 ILE HA H 29.771 13.822 6.126 1.00 . A A . 102 ILE HA 1 1 10 14927 1 1 73 ILE HB H 29.194 13.782 3.699 1.00 . A A . 102 ILE HB 1 1 10 14928 1 1 73 ILE HD11 H 26.390 13.835 3.007 1.00 . A A . 102 ILE HD11 1 1 10 14929 1 1 73 ILE HD12 H 27.425 15.254 3.170 1.00 . A A . 102 ILE HD12 1 1 10 14930 1 1 73 ILE HD13 H 25.877 15.189 4.014 1.00 . A A . 102 ILE HD13 1 1 10 14931 1 1 73 ILE HG12 H 26.724 13.297 5.382 1.00 . A A . 102 ILE HG12 1 1 10 14932 1 1 73 ILE HG13 H 27.711 14.749 5.579 1.00 . A A . 102 ILE HG13 1 1 10 14933 1 1 73 ILE HG21 H 29.074 11.258 3.594 1.00 . A A . 102 ILE HG21 1 1 10 14934 1 1 73 ILE HG22 H 27.719 12.088 2.831 1.00 . A A . 102 ILE HG22 1 1 10 14935 1 1 73 ILE HG23 H 27.521 11.362 4.425 1.00 . A A . 102 ILE HG23 1 1 10 14936 1 1 73 ILE N N 30.802 12.301 5.173 1.00 . A A . 102 ILE N 1 1 10 14937 1 1 73 ILE O O 28.190 12.423 7.544 1.00 . A A . 102 ILE O 1 1 10 14938 1 1 74 ASN C C 28.816 9.793 8.642 1.00 . A A . 103 ASN C 1 1 10 14939 1 1 74 ASN CA C 28.294 9.683 7.211 1.00 . A A . 103 ASN CA 1 1 10 14940 1 1 74 ASN CB C 28.561 8.274 6.678 1.00 . A A . 103 ASN CB 1 1 10 14941 1 1 74 ASN CG C 27.806 8.057 5.370 1.00 . A A . 103 ASN CG 1 1 10 14942 1 1 74 ASN H H 29.458 10.367 5.577 1.00 . A A . 103 ASN H 1 1 10 14943 1 1 74 ASN HA H 27.229 9.861 7.210 1.00 . A A . 103 ASN HA 1 1 10 14944 1 1 74 ASN HB2 H 29.619 8.151 6.505 1.00 . A A . 103 ASN HB2 1 1 10 14945 1 1 74 ASN HB3 H 28.230 7.547 7.404 1.00 . A A . 103 ASN HB3 1 1 10 14946 1 1 74 ASN HD21 H 29.340 7.172 4.466 1.00 . A A . 103 ASN HD21 1 1 10 14947 1 1 74 ASN HD22 H 27.926 7.327 3.524 1.00 . A A . 103 ASN HD22 1 1 10 14948 1 1 74 ASN N N 28.940 10.669 6.353 1.00 . A A . 103 ASN N 1 1 10 14949 1 1 74 ASN ND2 N 28.407 7.471 4.371 1.00 . A A . 103 ASN ND2 1 1 10 14950 1 1 74 ASN O O 28.056 9.669 9.601 1.00 . A A . 103 ASN O 1 1 10 14951 1 1 74 ASN OD1 O 26.641 8.438 5.254 1.00 . A A . 103 ASN OD1 1 1 10 14952 1 1 75 GLU C C 30.372 11.494 10.729 1.00 . A A . 104 GLU C 1 1 10 14953 1 1 75 GLU CA C 30.730 10.158 10.095 1.00 . A A . 104 GLU CA 1 1 10 14954 1 1 75 GLU CB C 32.249 10.032 9.981 1.00 . A A . 104 GLU CB 1 1 10 14955 1 1 75 GLU CD C 34.120 8.477 9.399 1.00 . A A . 104 GLU CD 1 1 10 14956 1 1 75 GLU CG C 32.613 8.595 9.606 1.00 . A A . 104 GLU CG 1 1 10 14957 1 1 75 GLU H H 30.674 10.121 7.976 1.00 . A A . 104 GLU H 1 1 10 14958 1 1 75 GLU HA H 30.365 9.370 10.734 1.00 . A A . 104 GLU HA 1 1 10 14959 1 1 75 GLU HB2 H 32.608 10.706 9.217 1.00 . A A . 104 GLU HB2 1 1 10 14960 1 1 75 GLU HB3 H 32.705 10.284 10.926 1.00 . A A . 104 GLU HB3 1 1 10 14961 1 1 75 GLU HG2 H 32.308 7.930 10.401 1.00 . A A . 104 GLU HG2 1 1 10 14962 1 1 75 GLU HG3 H 32.105 8.323 8.693 1.00 . A A . 104 GLU HG3 1 1 10 14963 1 1 75 GLU N N 30.118 10.031 8.777 1.00 . A A . 104 GLU N 1 1 10 14964 1 1 75 GLU O O 30.918 11.862 11.767 1.00 . A A . 104 GLU O 1 1 10 14965 1 1 75 GLU OE1 O 34.799 9.480 9.554 1.00 . A A . 104 GLU OE1 1 1 10 14966 1 1 75 GLU OE2 O 34.572 7.387 9.090 1.00 . A A . 104 GLU OE2 1 1 10 14967 1 1 76 PHE C C 27.481 13.570 10.687 1.00 . A A . 105 PHE C 1 1 10 14968 1 1 76 PHE CA C 29.004 13.515 10.606 1.00 . A A . 105 PHE CA 1 1 10 14969 1 1 76 PHE CB C 29.531 14.639 9.684 1.00 . A A . 105 PHE CB 1 1 10 14970 1 1 76 PHE CD1 C 31.959 14.820 10.316 1.00 . A A . 105 PHE CD1 1 1 10 14971 1 1 76 PHE CD2 C 30.446 16.589 10.968 1.00 . A A . 105 PHE CD2 1 1 10 14972 1 1 76 PHE CE1 C 33.008 15.500 10.933 1.00 . A A . 105 PHE CE1 1 1 10 14973 1 1 76 PHE CE2 C 31.496 17.272 11.585 1.00 . A A . 105 PHE CE2 1 1 10 14974 1 1 76 PHE CG C 30.679 15.366 10.335 1.00 . A A . 105 PHE CG 1 1 10 14975 1 1 76 PHE CZ C 32.779 16.727 11.569 1.00 . A A . 105 PHE CZ 1 1 10 14976 1 1 76 PHE H H 29.053 11.866 9.272 1.00 . A A . 105 PHE H 1 1 10 14977 1 1 76 PHE HA H 29.393 13.659 11.608 1.00 . A A . 105 PHE HA 1 1 10 14978 1 1 76 PHE HB2 H 29.868 14.207 8.752 1.00 . A A . 105 PHE HB2 1 1 10 14979 1 1 76 PHE HB3 H 28.743 15.345 9.479 1.00 . A A . 105 PHE HB3 1 1 10 14980 1 1 76 PHE HD1 H 32.138 13.875 9.827 1.00 . A A . 105 PHE HD1 1 1 10 14981 1 1 76 PHE HD2 H 29.453 17.008 10.972 1.00 . A A . 105 PHE HD2 1 1 10 14982 1 1 76 PHE HE1 H 33.994 15.080 10.915 1.00 . A A . 105 PHE HE1 1 1 10 14983 1 1 76 PHE HE2 H 31.314 18.218 12.075 1.00 . A A . 105 PHE HE2 1 1 10 14984 1 1 76 PHE HZ H 33.591 17.250 12.047 1.00 . A A . 105 PHE HZ 1 1 10 14985 1 1 76 PHE N N 29.449 12.213 10.099 1.00 . A A . 105 PHE N 1 1 10 14986 1 1 76 PHE O O 26.780 12.945 9.891 1.00 . A A . 105 PHE O 1 1 10 14987 1 1 77 SER C C 25.023 15.647 11.009 1.00 . A A . 106 SER C 1 1 10 14988 1 1 77 SER CA C 25.550 14.487 11.850 1.00 . A A . 106 SER CA 1 1 10 14989 1 1 77 SER CB C 25.248 14.742 13.324 1.00 . A A . 106 SER CB 1 1 10 14990 1 1 77 SER H H 27.604 14.807 12.256 1.00 . A A . 106 SER H 1 1 10 14991 1 1 77 SER HA H 25.051 13.578 11.547 1.00 . A A . 106 SER HA 1 1 10 14992 1 1 77 SER HB2 H 25.378 13.829 13.884 1.00 . A A . 106 SER HB2 1 1 10 14993 1 1 77 SER HB3 H 25.926 15.495 13.703 1.00 . A A . 106 SER HB3 1 1 10 14994 1 1 77 SER HG H 23.915 16.138 13.565 1.00 . A A . 106 SER HG 1 1 10 14995 1 1 77 SER N N 26.987 14.333 11.657 1.00 . A A . 106 SER N 1 1 10 14996 1 1 77 SER O O 25.797 16.411 10.430 1.00 . A A . 106 SER O 1 1 10 14997 1 1 77 SER OG O 23.904 15.185 13.458 1.00 . A A . 106 SER OG 1 1 10 14998 1 1 78 LYS C C 23.276 18.199 10.881 1.00 . A A . 107 LYS C 1 1 10 14999 1 1 78 LYS CA C 23.076 16.847 10.196 1.00 . A A . 107 LYS CA 1 1 10 15000 1 1 78 LYS CB C 21.581 16.571 10.040 1.00 . A A . 107 LYS CB 1 1 10 15001 1 1 78 LYS CD C 19.535 17.116 8.714 1.00 . A A . 107 LYS CD 1 1 10 15002 1 1 78 LYS CE C 18.966 17.998 7.602 1.00 . A A . 107 LYS CE 1 1 10 15003 1 1 78 LYS CG C 21.009 17.459 8.933 1.00 . A A . 107 LYS CG 1 1 10 15004 1 1 78 LYS H H 23.148 15.143 11.458 1.00 . A A . 107 LYS H 1 1 10 15005 1 1 78 LYS HA H 23.527 16.885 9.215 1.00 . A A . 107 LYS HA 1 1 10 15006 1 1 78 LYS HB2 H 21.433 15.532 9.780 1.00 . A A . 107 LYS HB2 1 1 10 15007 1 1 78 LYS HB3 H 21.075 16.785 10.969 1.00 . A A . 107 LYS HB3 1 1 10 15008 1 1 78 LYS HD2 H 19.447 16.077 8.431 1.00 . A A . 107 LYS HD2 1 1 10 15009 1 1 78 LYS HD3 H 18.985 17.290 9.627 1.00 . A A . 107 LYS HD3 1 1 10 15010 1 1 78 LYS HE2 H 19.056 19.037 7.885 1.00 . A A . 107 LYS HE2 1 1 10 15011 1 1 78 LYS HE3 H 19.515 17.826 6.688 1.00 . A A . 107 LYS HE3 1 1 10 15012 1 1 78 LYS HG2 H 21.099 18.498 9.222 1.00 . A A . 107 LYS HG2 1 1 10 15013 1 1 78 LYS HG3 H 21.556 17.290 8.016 1.00 . A A . 107 LYS HG3 1 1 10 15014 1 1 78 LYS HZ1 H 17.204 17.037 8.152 1.00 . A A . 107 LYS HZ1 1 1 10 15015 1 1 78 LYS HZ2 H 17.419 17.182 6.474 1.00 . A A . 107 LYS HZ2 1 1 10 15016 1 1 78 LYS HZ3 H 16.966 18.535 7.394 1.00 . A A . 107 LYS HZ3 1 1 10 15017 1 1 78 LYS N N 23.704 15.774 10.958 1.00 . A A . 107 LYS N 1 1 10 15018 1 1 78 LYS NZ N 17.530 17.662 7.390 1.00 . A A . 107 LYS NZ 1 1 10 15019 1 1 78 LYS O O 23.593 19.195 10.231 1.00 . A A . 107 LYS O 1 1 10 15020 1 1 79 ALA C C 24.650 19.974 12.909 1.00 . A A . 108 ALA C 1 1 10 15021 1 1 79 ALA CA C 23.215 19.462 12.962 1.00 . A A . 108 ALA CA 1 1 10 15022 1 1 79 ALA CB C 22.809 19.223 14.417 1.00 . A A . 108 ALA CB 1 1 10 15023 1 1 79 ALA H H 22.806 17.404 12.658 1.00 . A A . 108 ALA H 1 1 10 15024 1 1 79 ALA HA H 22.562 20.211 12.539 1.00 . A A . 108 ALA HA 1 1 10 15025 1 1 79 ALA HB1 H 22.663 20.171 14.912 1.00 . A A . 108 ALA HB1 1 1 10 15026 1 1 79 ALA HB2 H 23.588 18.669 14.923 1.00 . A A . 108 ALA HB2 1 1 10 15027 1 1 79 ALA HB3 H 21.889 18.656 14.446 1.00 . A A . 108 ALA HB3 1 1 10 15028 1 1 79 ALA N N 23.071 18.226 12.196 1.00 . A A . 108 ALA N 1 1 10 15029 1 1 79 ALA O O 24.887 21.178 12.826 1.00 . A A . 108 ALA O 1 1 10 15030 1 1 80 GLN C C 27.311 20.231 11.649 1.00 . A A . 109 GLN C 1 1 10 15031 1 1 80 GLN CA C 27.012 19.419 12.908 1.00 . A A . 109 GLN CA 1 1 10 15032 1 1 80 GLN CB C 27.872 18.159 12.930 1.00 . A A . 109 GLN CB 1 1 10 15033 1 1 80 GLN CD C 28.425 16.124 14.268 1.00 . A A . 109 GLN CD 1 1 10 15034 1 1 80 GLN CG C 27.799 17.513 14.315 1.00 . A A . 109 GLN CG 1 1 10 15035 1 1 80 GLN H H 25.352 18.106 13.017 1.00 . A A . 109 GLN H 1 1 10 15036 1 1 80 GLN HA H 27.247 20.015 13.774 1.00 . A A . 109 GLN HA 1 1 10 15037 1 1 80 GLN HB2 H 27.510 17.461 12.187 1.00 . A A . 109 GLN HB2 1 1 10 15038 1 1 80 GLN HB3 H 28.897 18.422 12.713 1.00 . A A . 109 GLN HB3 1 1 10 15039 1 1 80 GLN HE21 H 27.902 15.660 16.126 1.00 . A A . 109 GLN HE21 1 1 10 15040 1 1 80 GLN HE22 H 28.750 14.455 15.286 1.00 . A A . 109 GLN HE22 1 1 10 15041 1 1 80 GLN HG2 H 28.342 18.128 15.021 1.00 . A A . 109 GLN HG2 1 1 10 15042 1 1 80 GLN HG3 H 26.766 17.435 14.623 1.00 . A A . 109 GLN HG3 1 1 10 15043 1 1 80 GLN N N 25.602 19.052 12.953 1.00 . A A . 109 GLN N 1 1 10 15044 1 1 80 GLN NE2 N 28.354 15.350 15.313 1.00 . A A . 109 GLN NE2 1 1 10 15045 1 1 80 GLN O O 28.246 21.024 11.619 1.00 . A A . 109 GLN O 1 1 10 15046 1 1 80 GLN OE1 O 28.992 15.732 13.248 1.00 . A A . 109 GLN OE1 1 1 10 15047 1 1 81 ARG C C 25.944 22.088 9.407 1.00 . A A . 110 ARG C 1 1 10 15048 1 1 81 ARG CA C 26.694 20.756 9.361 1.00 . A A . 110 ARG CA 1 1 10 15049 1 1 81 ARG CB C 26.190 19.908 8.191 1.00 . A A . 110 ARG CB 1 1 10 15050 1 1 81 ARG CD C 26.133 19.713 5.702 1.00 . A A . 110 ARG CD 1 1 10 15051 1 1 81 ARG CG C 26.485 20.628 6.874 1.00 . A A . 110 ARG CG 1 1 10 15052 1 1 81 ARG CZ C 25.675 21.166 3.807 1.00 . A A . 110 ARG CZ 1 1 10 15053 1 1 81 ARG H H 25.785 19.381 10.689 1.00 . A A . 110 ARG H 1 1 10 15054 1 1 81 ARG HA H 27.748 20.955 9.215 1.00 . A A . 110 ARG HA 1 1 10 15055 1 1 81 ARG HB2 H 26.686 18.951 8.199 1.00 . A A . 110 ARG HB2 1 1 10 15056 1 1 81 ARG HB3 H 25.125 19.764 8.288 1.00 . A A . 110 ARG HB3 1 1 10 15057 1 1 81 ARG HD2 H 26.672 18.782 5.807 1.00 . A A . 110 ARG HD2 1 1 10 15058 1 1 81 ARG HD3 H 25.070 19.513 5.708 1.00 . A A . 110 ARG HD3 1 1 10 15059 1 1 81 ARG HE H 27.396 20.172 4.062 1.00 . A A . 110 ARG HE 1 1 10 15060 1 1 81 ARG HG2 H 25.889 21.528 6.812 1.00 . A A . 110 ARG HG2 1 1 10 15061 1 1 81 ARG HG3 H 27.534 20.881 6.827 1.00 . A A . 110 ARG HG3 1 1 10 15062 1 1 81 ARG HH11 H 24.221 20.993 5.171 1.00 . A A . 110 ARG HH11 1 1 10 15063 1 1 81 ARG HH12 H 23.868 22.027 3.829 1.00 . A A . 110 ARG HH12 1 1 10 15064 1 1 81 ARG HH21 H 26.941 21.537 2.300 1.00 . A A . 110 ARG HH21 1 1 10 15065 1 1 81 ARG HH22 H 25.406 22.336 2.205 1.00 . A A . 110 ARG HH22 1 1 10 15066 1 1 81 ARG N N 26.512 20.028 10.613 1.00 . A A . 110 ARG N 1 1 10 15067 1 1 81 ARG NE N 26.510 20.349 4.443 1.00 . A A . 110 ARG NE 1 1 10 15068 1 1 81 ARG NH1 N 24.496 21.415 4.308 1.00 . A A . 110 ARG NH1 1 1 10 15069 1 1 81 ARG NH2 N 26.036 21.724 2.683 1.00 . A A . 110 ARG NH2 1 1 10 15070 1 1 81 ARG O O 26.185 22.979 8.594 1.00 . A A . 110 ARG O 1 1 10 15071 1 1 82 HIS C C 24.925 24.433 11.446 1.00 . A A . 111 HIS C 1 1 10 15072 1 1 82 HIS CA C 24.238 23.441 10.512 1.00 . A A . 111 HIS CA 1 1 10 15073 1 1 82 HIS CB C 22.849 23.104 11.060 1.00 . A A . 111 HIS CB 1 1 10 15074 1 1 82 HIS CD2 C 20.760 22.513 9.579 1.00 . A A . 111 HIS CD2 1 1 10 15075 1 1 82 HIS CE1 C 21.650 20.931 8.395 1.00 . A A . 111 HIS CE1 1 1 10 15076 1 1 82 HIS CG C 22.057 22.380 10.006 1.00 . A A . 111 HIS CG 1 1 10 15077 1 1 82 HIS H H 24.877 21.473 10.988 1.00 . A A . 111 HIS H 1 1 10 15078 1 1 82 HIS HA H 24.120 23.905 9.543 1.00 . A A . 111 HIS HA 1 1 10 15079 1 1 82 HIS HB2 H 22.950 22.473 11.932 1.00 . A A . 111 HIS HB2 1 1 10 15080 1 1 82 HIS HB3 H 22.337 24.016 11.329 1.00 . A A . 111 HIS HB3 1 1 10 15081 1 1 82 HIS HD2 H 20.046 23.221 9.973 1.00 . A A . 111 HIS HD2 1 1 10 15082 1 1 82 HIS HE1 H 21.792 20.142 7.673 1.00 . A A . 111 HIS HE1 1 1 10 15083 1 1 82 HIS HE2 H 19.664 21.468 8.075 1.00 . A A . 111 HIS HE2 1 1 10 15084 1 1 82 HIS N N 25.027 22.216 10.366 1.00 . A A . 111 HIS N 1 1 10 15085 1 1 82 HIS ND1 N 22.606 21.364 9.237 1.00 . A A . 111 HIS ND1 1 1 10 15086 1 1 82 HIS NE2 N 20.504 21.596 8.563 1.00 . A A . 111 HIS NE2 1 1 10 15087 1 1 82 HIS O O 24.291 25.362 11.945 1.00 . A A . 111 HIS O 1 1 10 15088 1 1 83 VAL C C 28.223 25.640 11.807 1.00 . A A . 112 VAL C 1 1 10 15089 1 1 83 VAL CA C 26.996 25.124 12.544 1.00 . A A . 112 VAL CA 1 1 10 15090 1 1 83 VAL CB C 27.428 24.371 13.804 1.00 . A A . 112 VAL CB 1 1 10 15091 1 1 83 VAL CG1 C 26.205 24.114 14.689 1.00 . A A . 112 VAL CG1 1 1 10 15092 1 1 83 VAL CG2 C 28.053 23.027 13.412 1.00 . A A . 112 VAL CG2 1 1 10 15093 1 1 83 VAL H H 26.679 23.483 11.243 1.00 . A A . 112 VAL H 1 1 10 15094 1 1 83 VAL HA H 26.388 25.969 12.838 1.00 . A A . 112 VAL HA 1 1 10 15095 1 1 83 VAL HB H 28.151 24.962 14.348 1.00 . A A . 112 VAL HB 1 1 10 15096 1 1 83 VAL HG11 H 25.783 25.058 15.001 1.00 . A A . 112 VAL HG11 1 1 10 15097 1 1 83 VAL HG12 H 26.502 23.548 15.559 1.00 . A A . 112 VAL HG12 1 1 10 15098 1 1 83 VAL HG13 H 25.467 23.557 14.131 1.00 . A A . 112 VAL HG13 1 1 10 15099 1 1 83 VAL HG21 H 28.678 22.671 14.218 1.00 . A A . 112 VAL HG21 1 1 10 15100 1 1 83 VAL HG22 H 28.653 23.149 12.520 1.00 . A A . 112 VAL HG22 1 1 10 15101 1 1 83 VAL HG23 H 27.267 22.309 13.224 1.00 . A A . 112 VAL HG23 1 1 10 15102 1 1 83 VAL N N 26.223 24.236 11.674 1.00 . A A . 112 VAL N 1 1 10 15103 1 1 83 VAL O O 28.657 25.058 10.813 1.00 . A A . 112 VAL O 1 1 10 15104 1 1 84 LEU C C 31.137 26.433 11.760 1.00 . A A . 113 LEU C 1 1 10 15105 1 1 84 LEU CA C 29.932 27.356 11.676 1.00 . A A . 113 LEU CA 1 1 10 15106 1 1 84 LEU CB C 30.248 28.689 12.373 1.00 . A A . 113 LEU CB 1 1 10 15107 1 1 84 LEU CD1 C 29.645 30.122 10.367 1.00 . A A . 113 LEU CD1 1 1 10 15108 1 1 84 LEU CD2 C 27.860 29.312 11.962 1.00 . A A . 113 LEU CD2 1 1 10 15109 1 1 84 LEU CG C 29.315 29.789 11.843 1.00 . A A . 113 LEU CG 1 1 10 15110 1 1 84 LEU H H 28.362 27.168 13.080 1.00 . A A . 113 LEU H 1 1 10 15111 1 1 84 LEU HA H 29.718 27.542 10.636 1.00 . A A . 113 LEU HA 1 1 10 15112 1 1 84 LEU HB2 H 30.096 28.576 13.440 1.00 . A A . 113 LEU HB2 1 1 10 15113 1 1 84 LEU HB3 H 31.278 28.968 12.185 1.00 . A A . 113 LEU HB3 1 1 10 15114 1 1 84 LEU HD11 H 29.000 29.560 9.704 1.00 . A A . 113 LEU HD11 1 1 10 15115 1 1 84 LEU HD12 H 30.677 29.877 10.148 1.00 . A A . 113 LEU HD12 1 1 10 15116 1 1 84 LEU HD13 H 29.491 31.178 10.201 1.00 . A A . 113 LEU HD13 1 1 10 15117 1 1 84 LEU HD21 H 27.193 30.155 11.864 1.00 . A A . 113 LEU HD21 1 1 10 15118 1 1 84 LEU HD22 H 27.709 28.845 12.926 1.00 . A A . 113 LEU HD22 1 1 10 15119 1 1 84 LEU HD23 H 27.651 28.596 11.182 1.00 . A A . 113 LEU HD23 1 1 10 15120 1 1 84 LEU HG H 29.447 30.680 12.442 1.00 . A A . 113 LEU HG 1 1 10 15121 1 1 84 LEU N N 28.764 26.746 12.295 1.00 . A A . 113 LEU N 1 1 10 15122 1 1 84 LEU O O 31.928 26.351 10.822 1.00 . A A . 113 LEU O 1 1 10 15123 1 1 85 ASP C C 31.920 23.424 13.365 1.00 . A A . 114 ASP C 1 1 10 15124 1 1 85 ASP CA C 32.411 24.844 13.102 1.00 . A A . 114 ASP CA 1 1 10 15125 1 1 85 ASP CB C 33.243 25.324 14.291 1.00 . A A . 114 ASP CB 1 1 10 15126 1 1 85 ASP CG C 34.440 24.402 14.484 1.00 . A A . 114 ASP CG 1 1 10 15127 1 1 85 ASP H H 30.621 25.865 13.608 1.00 . A A . 114 ASP H 1 1 10 15128 1 1 85 ASP HA H 33.048 24.842 12.227 1.00 . A A . 114 ASP HA 1 1 10 15129 1 1 85 ASP HB2 H 33.589 26.329 14.099 1.00 . A A . 114 ASP HB2 1 1 10 15130 1 1 85 ASP HB3 H 32.635 25.317 15.182 1.00 . A A . 114 ASP HB3 1 1 10 15131 1 1 85 ASP N N 31.282 25.753 12.893 1.00 . A A . 114 ASP N 1 1 10 15132 1 1 85 ASP O O 31.775 23.012 14.517 1.00 . A A . 114 ASP O 1 1 10 15133 1 1 85 ASP OD1 O 34.224 23.235 14.763 1.00 . A A . 114 ASP OD1 1 1 10 15134 1 1 85 ASP OD2 O 35.555 24.876 14.344 1.00 . A A . 114 ASP OD2 1 1 10 15135 1 1 86 PRO C C 32.149 20.408 13.281 1.00 . A A . 115 PRO C 1 1 10 15136 1 1 86 PRO CA C 31.187 21.258 12.457 1.00 . A A . 115 PRO CA 1 1 10 15137 1 1 86 PRO CB C 31.121 20.756 10.998 1.00 . A A . 115 PRO CB 1 1 10 15138 1 1 86 PRO CD C 31.791 23.072 10.917 1.00 . A A . 115 PRO CD 1 1 10 15139 1 1 86 PRO CG C 31.021 21.992 10.162 1.00 . A A . 115 PRO CG 1 1 10 15140 1 1 86 PRO HA H 30.202 21.239 12.895 1.00 . A A . 115 PRO HA 1 1 10 15141 1 1 86 PRO HB2 H 32.025 20.208 10.746 1.00 . A A . 115 PRO HB2 1 1 10 15142 1 1 86 PRO HB3 H 30.252 20.132 10.847 1.00 . A A . 115 PRO HB3 1 1 10 15143 1 1 86 PRO HD2 H 32.831 23.080 10.614 1.00 . A A . 115 PRO HD2 1 1 10 15144 1 1 86 PRO HD3 H 31.341 24.039 10.764 1.00 . A A . 115 PRO HD3 1 1 10 15145 1 1 86 PRO HG2 H 31.467 21.826 9.188 1.00 . A A . 115 PRO HG2 1 1 10 15146 1 1 86 PRO HG3 H 29.987 22.290 10.055 1.00 . A A . 115 PRO HG3 1 1 10 15147 1 1 86 PRO N N 31.665 22.668 12.326 1.00 . A A . 115 PRO N 1 1 10 15148 1 1 86 PRO O O 33.365 20.553 13.178 1.00 . A A . 115 PRO O 1 1 10 15149 1 1 87 ARG C C 31.947 17.191 14.791 1.00 . A A . 116 ARG C 1 1 10 15150 1 1 87 ARG CA C 32.403 18.635 14.938 1.00 . A A . 116 ARG CA 1 1 10 15151 1 1 87 ARG CB C 32.288 19.063 16.401 1.00 . A A . 116 ARG CB 1 1 10 15152 1 1 87 ARG CD C 32.890 20.827 18.063 1.00 . A A . 116 ARG CD 1 1 10 15153 1 1 87 ARG CG C 32.981 20.413 16.594 1.00 . A A . 116 ARG CG 1 1 10 15154 1 1 87 ARG CZ C 32.943 23.264 18.124 1.00 . A A . 116 ARG CZ 1 1 10 15155 1 1 87 ARG H H 30.612 19.453 14.133 1.00 . A A . 116 ARG H 1 1 10 15156 1 1 87 ARG HA H 33.441 18.701 14.639 1.00 . A A . 116 ARG HA 1 1 10 15157 1 1 87 ARG HB2 H 31.244 19.151 16.669 1.00 . A A . 116 ARG HB2 1 1 10 15158 1 1 87 ARG HB3 H 32.764 18.323 17.031 1.00 . A A . 116 ARG HB3 1 1 10 15159 1 1 87 ARG HD2 H 31.851 20.924 18.346 1.00 . A A . 116 ARG HD2 1 1 10 15160 1 1 87 ARG HD3 H 33.357 20.065 18.674 1.00 . A A . 116 ARG HD3 1 1 10 15161 1 1 87 ARG HE H 34.522 22.100 18.522 1.00 . A A . 116 ARG HE 1 1 10 15162 1 1 87 ARG HG2 H 34.017 20.331 16.304 1.00 . A A . 116 ARG HG2 1 1 10 15163 1 1 87 ARG HG3 H 32.493 21.158 15.982 1.00 . A A . 116 ARG HG3 1 1 10 15164 1 1 87 ARG HH11 H 31.189 22.432 17.637 1.00 . A A . 116 ARG HH11 1 1 10 15165 1 1 87 ARG HH12 H 31.210 24.162 17.680 1.00 . A A . 116 ARG HH12 1 1 10 15166 1 1 87 ARG HH21 H 34.553 24.367 18.574 1.00 . A A . 116 ARG HH21 1 1 10 15167 1 1 87 ARG HH22 H 33.113 25.257 18.207 1.00 . A A . 116 ARG HH22 1 1 10 15168 1 1 87 ARG N N 31.590 19.516 14.097 1.00 . A A . 116 ARG N 1 1 10 15169 1 1 87 ARG NE N 33.575 22.102 18.271 1.00 . A A . 116 ARG NE 1 1 10 15170 1 1 87 ARG NH1 N 31.683 23.287 17.786 1.00 . A A . 116 ARG NH1 1 1 10 15171 1 1 87 ARG NH2 N 33.587 24.383 18.316 1.00 . A A . 116 ARG NH2 1 1 10 15172 1 1 87 ARG O O 30.800 16.858 15.086 1.00 . A A . 116 ARG O 1 1 10 15173 1 1 88 CYS C C 31.814 14.375 15.368 1.00 . A A . 117 CYS C 1 1 10 15174 1 1 88 CYS CA C 32.542 14.929 14.148 1.00 . A A . 117 CYS CA 1 1 10 15175 1 1 88 CYS CB C 33.829 14.132 13.910 1.00 . A A . 117 CYS CB 1 1 10 15176 1 1 88 CYS H H 33.753 16.666 14.113 1.00 . A A . 117 CYS H 1 1 10 15177 1 1 88 CYS HA H 31.905 14.823 13.283 1.00 . A A . 117 CYS HA 1 1 10 15178 1 1 88 CYS HB2 H 33.580 13.101 13.697 1.00 . A A . 117 CYS HB2 1 1 10 15179 1 1 88 CYS HB3 H 34.365 14.553 13.076 1.00 . A A . 117 CYS HB3 1 1 10 15180 1 1 88 CYS N N 32.856 16.338 14.333 1.00 . A A . 117 CYS N 1 1 10 15181 1 1 88 CYS O O 32.083 14.778 16.500 1.00 . A A . 117 CYS O 1 1 10 15182 1 1 88 CYS SG S 34.870 14.206 15.384 1.00 . A A . 117 CYS SG 1 1 10 15183 1 1 89 GLN C C 31.042 12.308 17.292 1.00 . A A . 118 GLN C 1 1 10 15184 1 1 89 GLN CA C 30.117 12.858 16.212 1.00 . A A . 118 GLN CA 1 1 10 15185 1 1 89 GLN CB C 29.224 11.742 15.670 1.00 . A A . 118 GLN CB 1 1 10 15186 1 1 89 GLN CD C 29.127 9.807 14.083 1.00 . A A . 118 GLN CD 1 1 10 15187 1 1 89 GLN CG C 30.043 10.808 14.774 1.00 . A A . 118 GLN CG 1 1 10 15188 1 1 89 GLN H H 30.711 13.185 14.197 1.00 . A A . 118 GLN H 1 1 10 15189 1 1 89 GLN HA H 29.492 13.616 16.651 1.00 . A A . 118 GLN HA 1 1 10 15190 1 1 89 GLN HB2 H 28.813 11.179 16.498 1.00 . A A . 118 GLN HB2 1 1 10 15191 1 1 89 GLN HB3 H 28.423 12.180 15.096 1.00 . A A . 118 GLN HB3 1 1 10 15192 1 1 89 GLN HE21 H 27.535 10.994 14.139 1.00 . A A . 118 GLN HE21 1 1 10 15193 1 1 89 GLN HE22 H 27.288 9.483 13.418 1.00 . A A . 118 GLN HE22 1 1 10 15194 1 1 89 GLN HG2 H 30.563 11.388 14.027 1.00 . A A . 118 GLN HG2 1 1 10 15195 1 1 89 GLN HG3 H 30.761 10.276 15.376 1.00 . A A . 118 GLN HG3 1 1 10 15196 1 1 89 GLN N N 30.886 13.457 15.126 1.00 . A A . 118 GLN N 1 1 10 15197 1 1 89 GLN NE2 N 27.879 10.120 13.863 1.00 . A A . 118 GLN NE2 1 1 10 15198 1 1 89 GLN O O 30.597 11.961 18.386 1.00 . A A . 118 GLN O 1 1 10 15199 1 1 89 GLN OE1 O 29.562 8.712 13.727 1.00 . A A . 118 GLN OE1 1 1 10 15200 1 1 90 ILE C C 33.837 12.882 18.816 1.00 . A A . 119 ILE C 1 1 10 15201 1 1 90 ILE CA C 33.318 11.743 17.943 1.00 . A A . 119 ILE CA 1 1 10 15202 1 1 90 ILE CB C 34.477 11.085 17.194 1.00 . A A . 119 ILE CB 1 1 10 15203 1 1 90 ILE CD1 C 33.051 9.010 16.941 1.00 . A A . 119 ILE CD1 1 1 10 15204 1 1 90 ILE CG1 C 33.927 10.039 16.208 1.00 . A A . 119 ILE CG1 1 1 10 15205 1 1 90 ILE CG2 C 35.422 10.413 18.191 1.00 . A A . 119 ILE CG2 1 1 10 15206 1 1 90 ILE H H 32.629 12.537 16.100 1.00 . A A . 119 ILE H 1 1 10 15207 1 1 90 ILE HA H 32.853 11.007 18.583 1.00 . A A . 119 ILE HA 1 1 10 15208 1 1 90 ILE HB H 35.021 11.842 16.646 1.00 . A A . 119 ILE HB 1 1 10 15209 1 1 90 ILE HD11 H 32.986 8.112 16.346 1.00 . A A . 119 ILE HD11 1 1 10 15210 1 1 90 ILE HD12 H 32.063 9.416 17.083 1.00 . A A . 119 ILE HD12 1 1 10 15211 1 1 90 ILE HD13 H 33.482 8.774 17.902 1.00 . A A . 119 ILE HD13 1 1 10 15212 1 1 90 ILE HG12 H 33.335 10.540 15.454 1.00 . A A . 119 ILE HG12 1 1 10 15213 1 1 90 ILE HG13 H 34.754 9.531 15.732 1.00 . A A . 119 ILE HG13 1 1 10 15214 1 1 90 ILE HG21 H 35.907 11.168 18.793 1.00 . A A . 119 ILE HG21 1 1 10 15215 1 1 90 ILE HG22 H 36.170 9.847 17.655 1.00 . A A . 119 ILE HG22 1 1 10 15216 1 1 90 ILE HG23 H 34.858 9.751 18.830 1.00 . A A . 119 ILE HG23 1 1 10 15217 1 1 90 ILE N N 32.331 12.241 16.985 1.00 . A A . 119 ILE N 1 1 10 15218 1 1 90 ILE O O 34.051 12.706 20.015 1.00 . A A . 119 ILE O 1 1 10 15219 1 1 91 CYS C C 33.486 15.732 19.912 1.00 . A A . 120 CYS C 1 1 10 15220 1 1 91 CYS CA C 34.540 15.209 18.943 1.00 . A A . 120 CYS CA 1 1 10 15221 1 1 91 CYS CB C 34.966 16.322 17.963 1.00 . A A . 120 CYS CB 1 1 10 15222 1 1 91 CYS H H 33.857 14.128 17.252 1.00 . A A . 120 CYS H 1 1 10 15223 1 1 91 CYS HA H 35.404 14.903 19.514 1.00 . A A . 120 CYS HA 1 1 10 15224 1 1 91 CYS HB2 H 34.343 16.293 17.079 1.00 . A A . 120 CYS HB2 1 1 10 15225 1 1 91 CYS HB3 H 34.878 17.293 18.434 1.00 . A A . 120 CYS HB3 1 1 10 15226 1 1 91 CYS N N 34.044 14.046 18.208 1.00 . A A . 120 CYS N 1 1 10 15227 1 1 91 CYS O O 33.814 16.225 20.991 1.00 . A A . 120 CYS O 1 1 10 15228 1 1 91 CYS SG S 36.686 16.054 17.487 1.00 . A A . 120 CYS SG 1 1 10 15229 1 1 92 VAL C C 30.913 15.121 21.543 1.00 . A A . 121 VAL C 1 1 10 15230 1 1 92 VAL CA C 31.132 16.081 20.376 1.00 . A A . 121 VAL CA 1 1 10 15231 1 1 92 VAL CB C 29.849 16.203 19.556 1.00 . A A . 121 VAL CB 1 1 10 15232 1 1 92 VAL CG1 C 30.134 17.017 18.292 1.00 . A A . 121 VAL CG1 1 1 10 15233 1 1 92 VAL CG2 C 29.357 14.810 19.160 1.00 . A A . 121 VAL CG2 1 1 10 15234 1 1 92 VAL H H 32.021 15.198 18.663 1.00 . A A . 121 VAL H 1 1 10 15235 1 1 92 VAL HA H 31.387 17.054 20.768 1.00 . A A . 121 VAL HA 1 1 10 15236 1 1 92 VAL HB H 29.093 16.702 20.143 1.00 . A A . 121 VAL HB 1 1 10 15237 1 1 92 VAL HG11 H 29.213 17.176 17.751 1.00 . A A . 121 VAL HG11 1 1 10 15238 1 1 92 VAL HG12 H 30.831 16.479 17.667 1.00 . A A . 121 VAL HG12 1 1 10 15239 1 1 92 VAL HG13 H 30.560 17.969 18.569 1.00 . A A . 121 VAL HG13 1 1 10 15240 1 1 92 VAL HG21 H 30.188 14.233 18.792 1.00 . A A . 121 VAL HG21 1 1 10 15241 1 1 92 VAL HG22 H 28.607 14.897 18.389 1.00 . A A . 121 VAL HG22 1 1 10 15242 1 1 92 VAL HG23 H 28.933 14.319 20.024 1.00 . A A . 121 VAL HG23 1 1 10 15243 1 1 92 VAL N N 32.222 15.619 19.526 1.00 . A A . 121 VAL N 1 1 10 15244 1 1 92 VAL O O 30.663 15.546 22.670 1.00 . A A . 121 VAL O 1 1 10 15245 1 1 93 HIS C C 31.868 12.931 23.376 1.00 . A A . 122 HIS C 1 1 10 15246 1 1 93 HIS CA C 30.812 12.808 22.287 1.00 . A A . 122 HIS CA 1 1 10 15247 1 1 93 HIS CB C 30.881 11.412 21.668 1.00 . A A . 122 HIS CB 1 1 10 15248 1 1 93 HIS CD2 C 29.674 10.243 23.689 1.00 . A A . 122 HIS CD2 1 1 10 15249 1 1 93 HIS CE1 C 31.034 8.575 23.946 1.00 . A A . 122 HIS CE1 1 1 10 15250 1 1 93 HIS CG C 30.654 10.378 22.737 1.00 . A A . 122 HIS CG 1 1 10 15251 1 1 93 HIS H H 31.205 13.548 20.341 1.00 . A A . 122 HIS H 1 1 10 15252 1 1 93 HIS HA H 29.837 12.942 22.730 1.00 . A A . 122 HIS HA 1 1 10 15253 1 1 93 HIS HB2 H 30.118 11.316 20.907 1.00 . A A . 122 HIS HB2 1 1 10 15254 1 1 93 HIS HB3 H 31.856 11.263 21.224 1.00 . A A . 122 HIS HB3 1 1 10 15255 1 1 93 HIS HD2 H 28.844 10.919 23.828 1.00 . A A . 122 HIS HD2 1 1 10 15256 1 1 93 HIS HE1 H 31.499 7.673 24.318 1.00 . A A . 122 HIS HE1 1 1 10 15257 1 1 93 HIS HE2 H 29.381 8.763 25.200 1.00 . A A . 122 HIS HE2 1 1 10 15258 1 1 93 HIS N N 31.006 13.824 21.260 1.00 . A A . 122 HIS N 1 1 10 15259 1 1 93 HIS ND1 N 31.510 9.303 22.921 1.00 . A A . 122 HIS ND1 1 1 10 15260 1 1 93 HIS NE2 N 29.916 9.104 24.453 1.00 . A A . 122 HIS NE2 1 1 10 15261 1 1 93 HIS O O 31.890 12.143 24.321 1.00 . A A . 122 HIS O 1 1 10 15262 1 1 94 SER C C 33.778 15.588 24.726 1.00 . A A . 123 SER C 1 1 10 15263 1 1 94 SER CA C 33.811 14.151 24.221 1.00 . A A . 123 SER CA 1 1 10 15264 1 1 94 SER CB C 35.168 13.867 23.578 1.00 . A A . 123 SER CB 1 1 10 15265 1 1 94 SER H H 32.672 14.526 22.469 1.00 . A A . 123 SER H 1 1 10 15266 1 1 94 SER HA H 33.681 13.486 25.063 1.00 . A A . 123 SER HA 1 1 10 15267 1 1 94 SER HB2 H 35.226 14.357 22.620 1.00 . A A . 123 SER HB2 1 1 10 15268 1 1 94 SER HB3 H 35.954 14.244 24.219 1.00 . A A . 123 SER HB3 1 1 10 15269 1 1 94 SER HG H 34.875 12.223 22.580 1.00 . A A . 123 SER HG 1 1 10 15270 1 1 94 SER N N 32.744 13.925 23.240 1.00 . A A . 123 SER N 1 1 10 15271 1 1 94 SER O O 33.661 15.830 25.927 1.00 . A A . 123 SER O 1 1 10 15272 1 1 94 SER OG O 35.316 12.465 23.397 1.00 . A A . 123 SER OG 1 1 10 15273 1 1 95 GLN C C 32.484 18.546 23.991 1.00 . A A . 124 GLN C 1 1 10 15274 1 1 95 GLN CA C 33.874 17.958 24.165 1.00 . A A . 124 GLN CA 1 1 10 15275 1 1 95 GLN CB C 34.855 18.731 23.283 1.00 . A A . 124 GLN CB 1 1 10 15276 1 1 95 GLN CD C 36.719 18.435 24.925 1.00 . A A . 124 GLN CD 1 1 10 15277 1 1 95 GLN CG C 36.269 18.188 23.490 1.00 . A A . 124 GLN CG 1 1 10 15278 1 1 95 GLN H H 33.977 16.289 22.860 1.00 . A A . 124 GLN H 1 1 10 15279 1 1 95 GLN HA H 34.170 18.072 25.198 1.00 . A A . 124 GLN HA 1 1 10 15280 1 1 95 GLN HB2 H 34.572 18.617 22.245 1.00 . A A . 124 GLN HB2 1 1 10 15281 1 1 95 GLN HB3 H 34.831 19.777 23.548 1.00 . A A . 124 GLN HB3 1 1 10 15282 1 1 95 GLN HE21 H 37.221 16.542 25.249 1.00 . A A . 124 GLN HE21 1 1 10 15283 1 1 95 GLN HE22 H 37.463 17.591 26.560 1.00 . A A . 124 GLN HE22 1 1 10 15284 1 1 95 GLN HG2 H 36.277 17.126 23.289 1.00 . A A . 124 GLN HG2 1 1 10 15285 1 1 95 GLN HG3 H 36.948 18.686 22.811 1.00 . A A . 124 GLN HG3 1 1 10 15286 1 1 95 GLN N N 33.886 16.541 23.802 1.00 . A A . 124 GLN N 1 1 10 15287 1 1 95 GLN NE2 N 37.172 17.440 25.637 1.00 . A A . 124 GLN NE2 1 1 10 15288 1 1 95 GLN O O 32.350 19.734 23.701 1.00 . A A . 124 GLN O 1 1 10 15289 1 1 95 GLN OE1 O 36.654 19.564 25.411 1.00 . A A . 124 GLN OE1 1 1 10 15290 1 1 96 ARG C C 29.937 19.269 23.006 1.00 . A A . 125 ARG C 1 1 10 15291 1 1 96 ARG CA C 30.062 18.143 24.035 1.00 . A A . 125 ARG CA 1 1 10 15292 1 1 96 ARG CB C 29.531 18.609 25.401 1.00 . A A . 125 ARG CB 1 1 10 15293 1 1 96 ARG CD C 30.076 19.918 27.457 1.00 . A A . 125 ARG CD 1 1 10 15294 1 1 96 ARG CG C 30.639 19.348 26.159 1.00 . A A . 125 ARG CG 1 1 10 15295 1 1 96 ARG CZ C 28.990 19.097 29.463 1.00 . A A . 125 ARG CZ 1 1 10 15296 1 1 96 ARG H H 31.641 16.771 24.399 1.00 . A A . 125 ARG H 1 1 10 15297 1 1 96 ARG HA H 29.468 17.303 23.702 1.00 . A A . 125 ARG HA 1 1 10 15298 1 1 96 ARG HB2 H 28.683 19.270 25.263 1.00 . A A . 125 ARG HB2 1 1 10 15299 1 1 96 ARG HB3 H 29.222 17.747 25.977 1.00 . A A . 125 ARG HB3 1 1 10 15300 1 1 96 ARG HD2 H 30.845 20.483 27.961 1.00 . A A . 125 ARG HD2 1 1 10 15301 1 1 96 ARG HD3 H 29.245 20.569 27.230 1.00 . A A . 125 ARG HD3 1 1 10 15302 1 1 96 ARG HE H 29.793 17.910 28.067 1.00 . A A . 125 ARG HE 1 1 10 15303 1 1 96 ARG HG2 H 31.441 18.658 26.386 1.00 . A A . 125 ARG HG2 1 1 10 15304 1 1 96 ARG HG3 H 31.019 20.154 25.552 1.00 . A A . 125 ARG HG3 1 1 10 15305 1 1 96 ARG HH11 H 29.073 21.084 29.235 1.00 . A A . 125 ARG HH11 1 1 10 15306 1 1 96 ARG HH12 H 28.288 20.528 30.675 1.00 . A A . 125 ARG HH12 1 1 10 15307 1 1 96 ARG HH21 H 28.762 17.170 29.949 1.00 . A A . 125 ARG HH21 1 1 10 15308 1 1 96 ARG HH22 H 28.112 18.310 31.080 1.00 . A A . 125 ARG HH22 1 1 10 15309 1 1 96 ARG N N 31.456 17.706 24.170 1.00 . A A . 125 ARG N 1 1 10 15310 1 1 96 ARG NE N 29.626 18.840 28.327 1.00 . A A . 125 ARG NE 1 1 10 15311 1 1 96 ARG NH1 N 28.766 20.334 29.819 1.00 . A A . 125 ARG NH1 1 1 10 15312 1 1 96 ARG NH2 N 28.590 18.115 30.224 1.00 . A A . 125 ARG NH2 1 1 10 15313 1 1 96 ARG O O 30.027 19.034 21.800 1.00 . A A . 125 ARG O 1 1 10 15314 1 1 97 ASN C C 30.868 22.542 22.760 1.00 . A A . 126 ASN C 1 1 10 15315 1 1 97 ASN CA C 29.629 21.662 22.625 1.00 . A A . 126 ASN CA 1 1 10 15316 1 1 97 ASN CB C 28.389 22.465 23.006 1.00 . A A . 126 ASN CB 1 1 10 15317 1 1 97 ASN CG C 27.137 21.713 22.571 1.00 . A A . 126 ASN CG 1 1 10 15318 1 1 97 ASN H H 29.694 20.615 24.465 1.00 . A A . 126 ASN H 1 1 10 15319 1 1 97 ASN HA H 29.536 21.345 21.595 1.00 . A A . 126 ASN HA 1 1 10 15320 1 1 97 ASN HB2 H 28.368 22.609 24.076 1.00 . A A . 126 ASN HB2 1 1 10 15321 1 1 97 ASN HB3 H 28.418 23.425 22.514 1.00 . A A . 126 ASN HB3 1 1 10 15322 1 1 97 ASN HD21 H 25.920 22.770 23.731 1.00 . A A . 126 ASN HD21 1 1 10 15323 1 1 97 ASN HD22 H 25.170 21.562 22.801 1.00 . A A . 126 ASN HD22 1 1 10 15324 1 1 97 ASN N N 29.747 20.492 23.495 1.00 . A A . 126 ASN N 1 1 10 15325 1 1 97 ASN ND2 N 25.979 22.044 23.076 1.00 . A A . 126 ASN ND2 1 1 10 15326 1 1 97 ASN O O 31.698 22.239 23.603 1.00 . A A . 126 ASN O 1 1 10 15327 1 1 97 ASN OXT O 30.971 23.503 22.018 1.00 . A A . 126 ASN OXT 1 1 10 15328 1 1 97 ASN OD1 O 27.214 20.801 21.748 1.00 . A A . 126 ASN OD1 1 1 10 15329 2 2 1 ZN ZN ZN 20.048 8.786 -13.225 1.00 . B A . 300 ZN ZN 1 1 10 15330 3 2 1 ZN ZN ZN 36.695 15.622 15.275 1.00 . C A . 301 ZN ZN 1 1 11 15331 1 1 2 MET C C 0.246 28.700 -15.141 1.00 . A A . 31 MET C 1 1 11 15332 1 1 2 MET CA C 0.321 29.629 -16.348 1.00 . A A . 31 MET CA 1 1 11 15333 1 1 2 MET CB C 1.628 30.429 -16.312 1.00 . A A . 31 MET CB 1 1 11 15334 1 1 2 MET CE C 3.491 29.951 -19.028 1.00 . A A . 31 MET CE 1 1 11 15335 1 1 2 MET CG C 1.699 31.360 -17.529 1.00 . A A . 31 MET CG 1 1 11 15336 1 1 2 MET H H -1.714 30.028 -16.166 1.00 . A A . 31 MET H 1 1 11 15337 1 1 2 MET HA H 0.278 29.042 -17.254 1.00 . A A . 31 MET HA 1 1 11 15338 1 1 2 MET HB2 H 1.663 31.019 -15.406 1.00 . A A . 31 MET HB2 1 1 11 15339 1 1 2 MET HB3 H 2.467 29.748 -16.332 1.00 . A A . 31 MET HB3 1 1 11 15340 1 1 2 MET HE1 H 4.079 30.840 -18.842 1.00 . A A . 31 MET HE1 1 1 11 15341 1 1 2 MET HE2 H 3.773 29.531 -19.980 1.00 . A A . 31 MET HE2 1 1 11 15342 1 1 2 MET HE3 H 3.672 29.224 -18.250 1.00 . A A . 31 MET HE3 1 1 11 15343 1 1 2 MET HG2 H 0.834 32.005 -17.536 1.00 . A A . 31 MET HG2 1 1 11 15344 1 1 2 MET HG3 H 2.592 31.962 -17.466 1.00 . A A . 31 MET HG3 1 1 11 15345 1 1 2 MET N N -0.835 30.566 -16.307 1.00 . A A . 31 MET N 1 1 11 15346 1 1 2 MET O O 0.015 29.145 -14.017 1.00 . A A . 31 MET O 1 1 11 15347 1 1 2 MET SD S 1.734 30.385 -19.055 1.00 . A A . 31 MET SD 1 1 11 15348 1 1 3 GLY C C 1.637 26.507 -13.434 1.00 . A A . 32 GLY C 1 1 11 15349 1 1 3 GLY CA C 0.386 26.429 -14.298 1.00 . A A . 32 GLY CA 1 1 11 15350 1 1 3 GLY H H 0.617 27.103 -16.294 1.00 . A A . 32 GLY H 1 1 11 15351 1 1 3 GLY HA2 H -0.484 26.624 -13.687 1.00 . A A . 32 GLY HA2 1 1 11 15352 1 1 3 GLY HA3 H 0.309 25.437 -14.719 1.00 . A A . 32 GLY HA3 1 1 11 15353 1 1 3 GLY N N 0.438 27.406 -15.379 1.00 . A A . 32 GLY N 1 1 11 15354 1 1 3 GLY O O 2.710 26.065 -13.837 1.00 . A A . 32 GLY O 1 1 11 15355 1 1 4 LYS C C 3.136 25.832 -10.914 1.00 . A A . 33 LYS C 1 1 11 15356 1 1 4 LYS CA C 2.616 27.206 -11.323 1.00 . A A . 33 LYS CA 1 1 11 15357 1 1 4 LYS CB C 2.191 27.992 -10.083 1.00 . A A . 33 LYS CB 1 1 11 15358 1 1 4 LYS CD C 1.473 30.233 -9.240 1.00 . A A . 33 LYS CD 1 1 11 15359 1 1 4 LYS CE C 1.194 31.683 -9.635 1.00 . A A . 33 LYS CE 1 1 11 15360 1 1 4 LYS CG C 1.907 29.443 -10.476 1.00 . A A . 33 LYS CG 1 1 11 15361 1 1 4 LYS H H 0.609 27.407 -11.974 1.00 . A A . 33 LYS H 1 1 11 15362 1 1 4 LYS HA H 3.409 27.743 -11.820 1.00 . A A . 33 LYS HA 1 1 11 15363 1 1 4 LYS HB2 H 1.299 27.548 -9.663 1.00 . A A . 33 LYS HB2 1 1 11 15364 1 1 4 LYS HB3 H 2.985 27.968 -9.352 1.00 . A A . 33 LYS HB3 1 1 11 15365 1 1 4 LYS HD2 H 0.578 29.792 -8.827 1.00 . A A . 33 LYS HD2 1 1 11 15366 1 1 4 LYS HD3 H 2.261 30.209 -8.502 1.00 . A A . 33 LYS HD3 1 1 11 15367 1 1 4 LYS HE2 H 2.091 32.127 -10.042 1.00 . A A . 33 LYS HE2 1 1 11 15368 1 1 4 LYS HE3 H 0.412 31.710 -10.379 1.00 . A A . 33 LYS HE3 1 1 11 15369 1 1 4 LYS HG2 H 2.801 29.885 -10.891 1.00 . A A . 33 LYS HG2 1 1 11 15370 1 1 4 LYS HG3 H 1.118 29.468 -11.212 1.00 . A A . 33 LYS HG3 1 1 11 15371 1 1 4 LYS HZ1 H 1.327 33.319 -8.354 1.00 . A A . 33 LYS HZ1 1 1 11 15372 1 1 4 LYS HZ2 H 0.899 31.867 -7.583 1.00 . A A . 33 LYS HZ2 1 1 11 15373 1 1 4 LYS HZ3 H -0.243 32.700 -8.524 1.00 . A A . 33 LYS HZ3 1 1 11 15374 1 1 4 LYS N N 1.492 27.073 -12.242 1.00 . A A . 33 LYS N 1 1 11 15375 1 1 4 LYS NZ N 0.761 32.451 -8.434 1.00 . A A . 33 LYS NZ 1 1 11 15376 1 1 4 LYS O O 4.332 25.653 -10.684 1.00 . A A . 33 LYS O 1 1 11 15377 1 1 5 ASN C C 3.423 22.829 -11.508 1.00 . A A . 34 ASN C 1 1 11 15378 1 1 5 ASN CA C 2.594 23.513 -10.419 1.00 . A A . 34 ASN CA 1 1 11 15379 1 1 5 ASN CB C 1.330 22.694 -10.148 1.00 . A A . 34 ASN CB 1 1 11 15380 1 1 5 ASN CG C 0.556 23.301 -8.984 1.00 . A A . 34 ASN CG 1 1 11 15381 1 1 5 ASN H H 1.286 25.076 -10.999 1.00 . A A . 34 ASN H 1 1 11 15382 1 1 5 ASN HA H 3.177 23.559 -9.513 1.00 . A A . 34 ASN HA 1 1 11 15383 1 1 5 ASN HB2 H 0.707 22.694 -11.032 1.00 . A A . 34 ASN HB2 1 1 11 15384 1 1 5 ASN HB3 H 1.607 21.678 -9.903 1.00 . A A . 34 ASN HB3 1 1 11 15385 1 1 5 ASN HD21 H 2.060 24.454 -8.391 1.00 . A A . 34 ASN HD21 1 1 11 15386 1 1 5 ASN HD22 H 0.642 24.580 -7.467 1.00 . A A . 34 ASN HD22 1 1 11 15387 1 1 5 ASN N N 2.226 24.869 -10.812 1.00 . A A . 34 ASN N 1 1 11 15388 1 1 5 ASN ND2 N 1.134 24.185 -8.217 1.00 . A A . 34 ASN ND2 1 1 11 15389 1 1 5 ASN O O 3.242 21.643 -11.783 1.00 . A A . 34 ASN O 1 1 11 15390 1 1 5 ASN OD1 O -0.609 22.964 -8.768 1.00 . A A . 34 ASN OD1 1 1 11 15391 1 1 6 ASP C C 6.290 22.166 -12.567 1.00 . A A . 35 ASP C 1 1 11 15392 1 1 6 ASP CA C 5.189 23.031 -13.169 1.00 . A A . 35 ASP CA 1 1 11 15393 1 1 6 ASP CB C 5.821 24.163 -13.982 1.00 . A A . 35 ASP CB 1 1 11 15394 1 1 6 ASP CG C 4.768 24.834 -14.857 1.00 . A A . 35 ASP CG 1 1 11 15395 1 1 6 ASP H H 4.439 24.519 -11.858 1.00 . A A . 35 ASP H 1 1 11 15396 1 1 6 ASP HA H 4.586 22.425 -13.827 1.00 . A A . 35 ASP HA 1 1 11 15397 1 1 6 ASP HB2 H 6.244 24.895 -13.307 1.00 . A A . 35 ASP HB2 1 1 11 15398 1 1 6 ASP HB3 H 6.602 23.760 -14.612 1.00 . A A . 35 ASP HB3 1 1 11 15399 1 1 6 ASP N N 4.335 23.581 -12.119 1.00 . A A . 35 ASP N 1 1 11 15400 1 1 6 ASP O O 7.053 21.525 -13.291 1.00 . A A . 35 ASP O 1 1 11 15401 1 1 6 ASP OD1 O 3.715 24.244 -15.040 1.00 . A A . 35 ASP OD1 1 1 11 15402 1 1 6 ASP OD2 O 5.029 25.925 -15.335 1.00 . A A . 35 ASP OD2 1 1 11 15403 1 1 7 ASN C C 7.148 19.873 -10.780 1.00 . A A . 36 ASN C 1 1 11 15404 1 1 7 ASN CA C 7.386 21.362 -10.555 1.00 . A A . 36 ASN CA 1 1 11 15405 1 1 7 ASN CB C 7.359 21.662 -9.056 1.00 . A A . 36 ASN CB 1 1 11 15406 1 1 7 ASN CG C 5.983 21.336 -8.484 1.00 . A A . 36 ASN CG 1 1 11 15407 1 1 7 ASN H H 5.736 22.683 -10.715 1.00 . A A . 36 ASN H 1 1 11 15408 1 1 7 ASN HA H 8.358 21.623 -10.946 1.00 . A A . 36 ASN HA 1 1 11 15409 1 1 7 ASN HB2 H 8.105 21.061 -8.557 1.00 . A A . 36 ASN HB2 1 1 11 15410 1 1 7 ASN HB3 H 7.572 22.710 -8.897 1.00 . A A . 36 ASN HB3 1 1 11 15411 1 1 7 ASN HD21 H 6.437 21.952 -6.652 1.00 . A A . 36 ASN HD21 1 1 11 15412 1 1 7 ASN HD22 H 4.857 21.362 -6.850 1.00 . A A . 36 ASN HD22 1 1 11 15413 1 1 7 ASN N N 6.370 22.152 -11.241 1.00 . A A . 36 ASN N 1 1 11 15414 1 1 7 ASN ND2 N 5.739 21.570 -7.224 1.00 . A A . 36 ASN ND2 1 1 11 15415 1 1 7 ASN O O 8.073 19.066 -10.702 1.00 . A A . 36 ASN O 1 1 11 15416 1 1 7 ASN OD1 O 5.108 20.854 -9.205 1.00 . A A . 36 ASN OD1 1 1 11 15417 1 1 8 ASP C C 5.981 17.702 -12.700 1.00 . A A . 37 ASP C 1 1 11 15418 1 1 8 ASP CA C 5.547 18.124 -11.302 1.00 . A A . 37 ASP CA 1 1 11 15419 1 1 8 ASP CB C 4.037 17.932 -11.155 1.00 . A A . 37 ASP CB 1 1 11 15420 1 1 8 ASP CG C 3.700 16.445 -11.131 1.00 . A A . 37 ASP CG 1 1 11 15421 1 1 8 ASP H H 5.204 20.206 -11.114 1.00 . A A . 37 ASP H 1 1 11 15422 1 1 8 ASP HA H 6.050 17.505 -10.576 1.00 . A A . 37 ASP HA 1 1 11 15423 1 1 8 ASP HB2 H 3.705 18.392 -10.236 1.00 . A A . 37 ASP HB2 1 1 11 15424 1 1 8 ASP HB3 H 3.535 18.397 -11.990 1.00 . A A . 37 ASP HB3 1 1 11 15425 1 1 8 ASP N N 5.900 19.517 -11.063 1.00 . A A . 37 ASP N 1 1 11 15426 1 1 8 ASP O O 5.433 16.761 -13.275 1.00 . A A . 37 ASP O 1 1 11 15427 1 1 8 ASP OD1 O 4.599 15.659 -10.875 1.00 . A A . 37 ASP OD1 1 1 11 15428 1 1 8 ASP OD2 O 2.551 16.113 -11.368 1.00 . A A . 37 ASP OD2 1 1 11 15429 1 1 9 ALA C C 8.275 16.813 -14.571 1.00 . A A . 38 ALA C 1 1 11 15430 1 1 9 ALA CA C 7.462 18.106 -14.578 1.00 . A A . 38 ALA CA 1 1 11 15431 1 1 9 ALA CB C 8.339 19.257 -15.079 1.00 . A A . 38 ALA CB 1 1 11 15432 1 1 9 ALA H H 7.360 19.152 -12.739 1.00 . A A . 38 ALA H 1 1 11 15433 1 1 9 ALA HA H 6.629 17.996 -15.240 1.00 . A A . 38 ALA HA 1 1 11 15434 1 1 9 ALA HB1 H 7.715 20.101 -15.331 1.00 . A A . 38 ALA HB1 1 1 11 15435 1 1 9 ALA HB2 H 8.885 18.939 -15.955 1.00 . A A . 38 ALA HB2 1 1 11 15436 1 1 9 ALA HB3 H 9.036 19.542 -14.305 1.00 . A A . 38 ALA HB3 1 1 11 15437 1 1 9 ALA N N 6.965 18.409 -13.243 1.00 . A A . 38 ALA N 1 1 11 15438 1 1 9 ALA O O 8.551 16.251 -13.511 1.00 . A A . 38 ALA O 1 1 11 15439 1 1 10 LEU C C 10.575 15.317 -16.922 1.00 . A A . 39 LEU C 1 1 11 15440 1 1 10 LEU CA C 9.491 15.133 -15.862 1.00 . A A . 39 LEU CA 1 1 11 15441 1 1 10 LEU CB C 8.630 13.906 -16.206 1.00 . A A . 39 LEU CB 1 1 11 15442 1 1 10 LEU CD1 C 6.252 14.442 -15.548 1.00 . A A . 39 LEU CD1 1 1 11 15443 1 1 10 LEU CD2 C 7.207 12.206 -14.991 1.00 . A A . 39 LEU CD2 1 1 11 15444 1 1 10 LEU CG C 7.528 13.702 -15.134 1.00 . A A . 39 LEU CG 1 1 11 15445 1 1 10 LEU H H 8.440 16.843 -16.571 1.00 . A A . 39 LEU H 1 1 11 15446 1 1 10 LEU HA H 9.976 14.954 -14.914 1.00 . A A . 39 LEU HA 1 1 11 15447 1 1 10 LEU HB2 H 8.180 14.044 -17.177 1.00 . A A . 39 LEU HB2 1 1 11 15448 1 1 10 LEU HB3 H 9.269 13.032 -16.234 1.00 . A A . 39 LEU HB3 1 1 11 15449 1 1 10 LEU HD11 H 6.505 15.424 -15.912 1.00 . A A . 39 LEU HD11 1 1 11 15450 1 1 10 LEU HD12 H 5.596 14.533 -14.696 1.00 . A A . 39 LEU HD12 1 1 11 15451 1 1 10 LEU HD13 H 5.753 13.888 -16.330 1.00 . A A . 39 LEU HD13 1 1 11 15452 1 1 10 LEU HD21 H 8.091 11.676 -14.669 1.00 . A A . 39 LEU HD21 1 1 11 15453 1 1 10 LEU HD22 H 6.880 11.815 -15.944 1.00 . A A . 39 LEU HD22 1 1 11 15454 1 1 10 LEU HD23 H 6.421 12.075 -14.261 1.00 . A A . 39 LEU HD23 1 1 11 15455 1 1 10 LEU HG H 7.869 14.085 -14.181 1.00 . A A . 39 LEU HG 1 1 11 15456 1 1 10 LEU N N 8.678 16.350 -15.758 1.00 . A A . 39 LEU N 1 1 11 15457 1 1 10 LEU O O 10.289 15.403 -18.116 1.00 . A A . 39 LEU O 1 1 11 15458 1 1 11 ILE C C 13.670 14.242 -17.577 1.00 . A A . 40 ILE C 1 1 11 15459 1 1 11 ILE CA C 12.971 15.581 -17.354 1.00 . A A . 40 ILE CA 1 1 11 15460 1 1 11 ILE CB C 13.957 16.612 -16.750 1.00 . A A . 40 ILE CB 1 1 11 15461 1 1 11 ILE CD1 C 12.021 18.202 -16.687 1.00 . A A . 40 ILE CD1 1 1 11 15462 1 1 11 ILE CG1 C 13.487 18.035 -17.089 1.00 . A A . 40 ILE CG1 1 1 11 15463 1 1 11 ILE CG2 C 15.363 16.413 -17.334 1.00 . A A . 40 ILE CG2 1 1 11 15464 1 1 11 ILE H H 11.958 15.333 -15.493 1.00 . A A . 40 ILE H 1 1 11 15465 1 1 11 ILE HA H 12.624 15.948 -18.312 1.00 . A A . 40 ILE HA 1 1 11 15466 1 1 11 ILE HB H 13.993 16.490 -15.676 1.00 . A A . 40 ILE HB 1 1 11 15467 1 1 11 ILE HD11 H 11.783 19.253 -16.624 1.00 . A A . 40 ILE HD11 1 1 11 15468 1 1 11 ILE HD12 H 11.855 17.736 -15.728 1.00 . A A . 40 ILE HD12 1 1 11 15469 1 1 11 ILE HD13 H 11.392 17.734 -17.428 1.00 . A A . 40 ILE HD13 1 1 11 15470 1 1 11 ILE HG12 H 14.093 18.752 -16.552 1.00 . A A . 40 ILE HG12 1 1 11 15471 1 1 11 ILE HG13 H 13.588 18.202 -18.152 1.00 . A A . 40 ILE HG13 1 1 11 15472 1 1 11 ILE HG21 H 15.971 17.281 -17.126 1.00 . A A . 40 ILE HG21 1 1 11 15473 1 1 11 ILE HG22 H 15.290 16.271 -18.401 1.00 . A A . 40 ILE HG22 1 1 11 15474 1 1 11 ILE HG23 H 15.818 15.540 -16.887 1.00 . A A . 40 ILE HG23 1 1 11 15475 1 1 11 ILE N N 11.820 15.391 -16.460 1.00 . A A . 40 ILE N 1 1 11 15476 1 1 11 ILE O O 13.719 13.400 -16.684 1.00 . A A . 40 ILE O 1 1 11 15477 1 1 12 MET C C 16.348 12.867 -18.563 1.00 . A A . 41 MET C 1 1 11 15478 1 1 12 MET CA C 14.916 12.825 -19.107 1.00 . A A . 41 MET CA 1 1 11 15479 1 1 12 MET CB C 14.923 12.641 -20.646 1.00 . A A . 41 MET CB 1 1 11 15480 1 1 12 MET CE C 16.064 9.854 -22.639 1.00 . A A . 41 MET CE 1 1 11 15481 1 1 12 MET CG C 14.369 11.264 -21.034 1.00 . A A . 41 MET CG 1 1 11 15482 1 1 12 MET H H 14.164 14.771 -19.448 1.00 . A A . 41 MET H 1 1 11 15483 1 1 12 MET HA H 14.396 11.994 -18.645 1.00 . A A . 41 MET HA 1 1 11 15484 1 1 12 MET HB2 H 14.299 13.403 -21.089 1.00 . A A . 41 MET HB2 1 1 11 15485 1 1 12 MET HB3 H 15.929 12.741 -21.032 1.00 . A A . 41 MET HB3 1 1 11 15486 1 1 12 MET HE1 H 16.769 10.259 -21.925 1.00 . A A . 41 MET HE1 1 1 11 15487 1 1 12 MET HE2 H 16.548 9.739 -23.595 1.00 . A A . 41 MET HE2 1 1 11 15488 1 1 12 MET HE3 H 15.713 8.890 -22.297 1.00 . A A . 41 MET HE3 1 1 11 15489 1 1 12 MET HG2 H 14.862 10.499 -20.452 1.00 . A A . 41 MET HG2 1 1 11 15490 1 1 12 MET HG3 H 13.310 11.238 -20.835 1.00 . A A . 41 MET HG3 1 1 11 15491 1 1 12 MET N N 14.218 14.059 -18.775 1.00 . A A . 41 MET N 1 1 11 15492 1 1 12 MET O O 17.042 13.875 -18.697 1.00 . A A . 41 MET O 1 1 11 15493 1 1 12 MET SD S 14.656 10.979 -22.800 1.00 . A A . 41 MET SD 1 1 11 15494 1 1 13 CYS C C 19.152 11.458 -18.534 1.00 . A A . 42 CYS C 1 1 11 15495 1 1 13 CYS CA C 18.137 11.691 -17.409 1.00 . A A . 42 CYS CA 1 1 11 15496 1 1 13 CYS CB C 18.214 10.559 -16.374 1.00 . A A . 42 CYS CB 1 1 11 15497 1 1 13 CYS H H 16.187 10.988 -17.884 1.00 . A A . 42 CYS H 1 1 11 15498 1 1 13 CYS HA H 18.367 12.626 -16.920 1.00 . A A . 42 CYS HA 1 1 11 15499 1 1 13 CYS HB2 H 17.276 10.502 -15.836 1.00 . A A . 42 CYS HB2 1 1 11 15500 1 1 13 CYS HB3 H 18.397 9.621 -16.874 1.00 . A A . 42 CYS HB3 1 1 11 15501 1 1 13 CYS N N 16.783 11.766 -17.959 1.00 . A A . 42 CYS N 1 1 11 15502 1 1 13 CYS O O 18.901 10.704 -19.467 1.00 . A A . 42 CYS O 1 1 11 15503 1 1 13 CYS SG S 19.554 10.883 -15.195 1.00 . A A . 42 CYS SG 1 1 11 15504 1 1 14 MET C C 22.092 10.692 -19.316 1.00 . A A . 43 MET C 1 1 11 15505 1 1 14 MET CA C 21.313 11.993 -19.487 1.00 . A A . 43 MET CA 1 1 11 15506 1 1 14 MET CB C 22.278 13.178 -19.428 1.00 . A A . 43 MET CB 1 1 11 15507 1 1 14 MET CE C 25.348 13.404 -18.022 1.00 . A A . 43 MET CE 1 1 11 15508 1 1 14 MET CG C 22.634 13.471 -17.968 1.00 . A A . 43 MET CG 1 1 11 15509 1 1 14 MET H H 20.434 12.742 -17.702 1.00 . A A . 43 MET H 1 1 11 15510 1 1 14 MET HA H 20.832 11.981 -20.458 1.00 . A A . 43 MET HA 1 1 11 15511 1 1 14 MET HB2 H 23.176 12.945 -19.983 1.00 . A A . 43 MET HB2 1 1 11 15512 1 1 14 MET HB3 H 21.805 14.048 -19.861 1.00 . A A . 43 MET HB3 1 1 11 15513 1 1 14 MET HE1 H 25.244 12.686 -17.219 1.00 . A A . 43 MET HE1 1 1 11 15514 1 1 14 MET HE2 H 26.303 13.894 -17.940 1.00 . A A . 43 MET HE2 1 1 11 15515 1 1 14 MET HE3 H 25.286 12.897 -18.975 1.00 . A A . 43 MET HE3 1 1 11 15516 1 1 14 MET HG2 H 21.780 13.907 -17.469 1.00 . A A . 43 MET HG2 1 1 11 15517 1 1 14 MET HG3 H 22.912 12.550 -17.474 1.00 . A A . 43 MET HG3 1 1 11 15518 1 1 14 MET N N 20.290 12.131 -18.454 1.00 . A A . 43 MET N 1 1 11 15519 1 1 14 MET O O 22.934 10.351 -20.147 1.00 . A A . 43 MET O 1 1 11 15520 1 1 14 MET SD S 24.023 14.631 -17.904 1.00 . A A . 43 MET SD 1 1 11 15521 1 1 15 ARG C C 21.522 7.534 -17.921 1.00 . A A . 44 ARG C 1 1 11 15522 1 1 15 ARG CA C 22.506 8.704 -17.950 1.00 . A A . 44 ARG CA 1 1 11 15523 1 1 15 ARG CB C 23.239 8.811 -16.608 1.00 . A A . 44 ARG CB 1 1 11 15524 1 1 15 ARG CD C 24.871 7.705 -15.072 1.00 . A A . 44 ARG CD 1 1 11 15525 1 1 15 ARG CG C 24.029 7.528 -16.339 1.00 . A A . 44 ARG CG 1 1 11 15526 1 1 15 ARG CZ C 27.017 8.486 -15.902 1.00 . A A . 44 ARG CZ 1 1 11 15527 1 1 15 ARG H H 21.137 10.294 -17.599 1.00 . A A . 44 ARG H 1 1 11 15528 1 1 15 ARG HA H 23.238 8.514 -18.723 1.00 . A A . 44 ARG HA 1 1 11 15529 1 1 15 ARG HB2 H 23.918 9.649 -16.638 1.00 . A A . 44 ARG HB2 1 1 11 15530 1 1 15 ARG HB3 H 22.520 8.961 -15.818 1.00 . A A . 44 ARG HB3 1 1 11 15531 1 1 15 ARG HD2 H 24.230 7.987 -14.251 1.00 . A A . 44 ARG HD2 1 1 11 15532 1 1 15 ARG HD3 H 25.365 6.771 -14.836 1.00 . A A . 44 ARG HD3 1 1 11 15533 1 1 15 ARG HE H 25.695 9.655 -14.954 1.00 . A A . 44 ARG HE 1 1 11 15534 1 1 15 ARG HG2 H 23.344 6.704 -16.202 1.00 . A A . 44 ARG HG2 1 1 11 15535 1 1 15 ARG HG3 H 24.680 7.322 -17.173 1.00 . A A . 44 ARG HG3 1 1 11 15536 1 1 15 ARG HH11 H 26.596 6.551 -16.187 1.00 . A A . 44 ARG HH11 1 1 11 15537 1 1 15 ARG HH12 H 28.126 7.083 -16.798 1.00 . A A . 44 ARG HH12 1 1 11 15538 1 1 15 ARG HH21 H 27.700 10.363 -15.755 1.00 . A A . 44 ARG HH21 1 1 11 15539 1 1 15 ARG HH22 H 28.752 9.242 -16.554 1.00 . A A . 44 ARG HH22 1 1 11 15540 1 1 15 ARG N N 21.816 9.970 -18.229 1.00 . A A . 44 ARG N 1 1 11 15541 1 1 15 ARG NE N 25.873 8.746 -15.278 1.00 . A A . 44 ARG NE 1 1 11 15542 1 1 15 ARG NH1 N 27.266 7.279 -16.328 1.00 . A A . 44 ARG NH1 1 1 11 15543 1 1 15 ARG NH2 N 27.890 9.438 -16.084 1.00 . A A . 44 ARG NH2 1 1 11 15544 1 1 15 ARG O O 21.337 6.847 -18.926 1.00 . A A . 44 ARG O 1 1 11 15545 1 1 16 CYS C C 18.702 6.425 -17.480 1.00 . A A . 45 CYS C 1 1 11 15546 1 1 16 CYS CA C 19.949 6.202 -16.624 1.00 . A A . 45 CYS CA 1 1 11 15547 1 1 16 CYS CB C 19.541 6.042 -15.156 1.00 . A A . 45 CYS CB 1 1 11 15548 1 1 16 CYS H H 21.090 7.878 -15.995 1.00 . A A . 45 CYS H 1 1 11 15549 1 1 16 CYS HA H 20.430 5.289 -16.946 1.00 . A A . 45 CYS HA 1 1 11 15550 1 1 16 CYS HB2 H 19.057 5.087 -15.021 1.00 . A A . 45 CYS HB2 1 1 11 15551 1 1 16 CYS HB3 H 20.420 6.091 -14.532 1.00 . A A . 45 CYS HB3 1 1 11 15552 1 1 16 CYS N N 20.900 7.303 -16.765 1.00 . A A . 45 CYS N 1 1 11 15553 1 1 16 CYS O O 17.829 5.560 -17.553 1.00 . A A . 45 CYS O 1 1 11 15554 1 1 16 CYS SG S 18.399 7.368 -14.698 1.00 . A A . 45 CYS SG 1 1 11 15555 1 1 17 ARG C C 16.166 7.624 -18.268 1.00 . A A . 46 ARG C 1 1 11 15556 1 1 17 ARG CA C 17.482 7.911 -18.973 1.00 . A A . 46 ARG CA 1 1 11 15557 1 1 17 ARG CB C 17.559 7.130 -20.284 1.00 . A A . 46 ARG CB 1 1 11 15558 1 1 17 ARG CD C 18.830 6.891 -22.422 1.00 . A A . 46 ARG CD 1 1 11 15559 1 1 17 ARG CG C 18.779 7.608 -21.077 1.00 . A A . 46 ARG CG 1 1 11 15560 1 1 17 ARG CZ C 19.030 4.617 -23.245 1.00 . A A . 46 ARG CZ 1 1 11 15561 1 1 17 ARG H H 19.353 8.234 -18.027 1.00 . A A . 46 ARG H 1 1 11 15562 1 1 17 ARG HA H 17.509 8.961 -19.203 1.00 . A A . 46 ARG HA 1 1 11 15563 1 1 17 ARG HB2 H 17.654 6.074 -20.071 1.00 . A A . 46 ARG HB2 1 1 11 15564 1 1 17 ARG HB3 H 16.663 7.304 -20.863 1.00 . A A . 46 ARG HB3 1 1 11 15565 1 1 17 ARG HD2 H 17.889 7.024 -22.935 1.00 . A A . 46 ARG HD2 1 1 11 15566 1 1 17 ARG HD3 H 19.625 7.316 -23.018 1.00 . A A . 46 ARG HD3 1 1 11 15567 1 1 17 ARG HE H 19.276 5.134 -21.328 1.00 . A A . 46 ARG HE 1 1 11 15568 1 1 17 ARG HG2 H 18.708 8.674 -21.238 1.00 . A A . 46 ARG HG2 1 1 11 15569 1 1 17 ARG HG3 H 19.676 7.387 -20.520 1.00 . A A . 46 ARG HG3 1 1 11 15570 1 1 17 ARG HH11 H 18.590 6.024 -24.600 1.00 . A A . 46 ARG HH11 1 1 11 15571 1 1 17 ARG HH12 H 18.728 4.410 -25.214 1.00 . A A . 46 ARG HH12 1 1 11 15572 1 1 17 ARG HH21 H 19.455 3.016 -22.123 1.00 . A A . 46 ARG HH21 1 1 11 15573 1 1 17 ARG HH22 H 19.217 2.705 -23.809 1.00 . A A . 46 ARG HH22 1 1 11 15574 1 1 17 ARG N N 18.627 7.584 -18.123 1.00 . A A . 46 ARG N 1 1 11 15575 1 1 17 ARG NE N 19.076 5.468 -22.227 1.00 . A A . 46 ARG NE 1 1 11 15576 1 1 17 ARG NH1 N 18.763 5.050 -24.446 1.00 . A A . 46 ARG NH1 1 1 11 15577 1 1 17 ARG NH2 N 19.253 3.347 -23.043 1.00 . A A . 46 ARG NH2 1 1 11 15578 1 1 17 ARG O O 15.193 7.201 -18.893 1.00 . A A . 46 ARG O 1 1 11 15579 1 1 18 LYS C C 14.101 8.936 -16.123 1.00 . A A . 47 LYS C 1 1 11 15580 1 1 18 LYS CA C 14.928 7.656 -16.175 1.00 . A A . 47 LYS CA 1 1 11 15581 1 1 18 LYS CB C 15.298 7.221 -14.755 1.00 . A A . 47 LYS CB 1 1 11 15582 1 1 18 LYS CD C 14.387 6.385 -12.557 1.00 . A A . 47 LYS CD 1 1 11 15583 1 1 18 LYS CE C 14.631 4.871 -12.601 1.00 . A A . 47 LYS CE 1 1 11 15584 1 1 18 LYS CG C 14.023 6.907 -13.961 1.00 . A A . 47 LYS CG 1 1 11 15585 1 1 18 LYS H H 16.943 8.216 -16.523 1.00 . A A . 47 LYS H 1 1 11 15586 1 1 18 LYS HA H 14.335 6.877 -16.633 1.00 . A A . 47 LYS HA 1 1 11 15587 1 1 18 LYS HB2 H 15.921 6.344 -14.803 1.00 . A A . 47 LYS HB2 1 1 11 15588 1 1 18 LYS HB3 H 15.835 8.020 -14.264 1.00 . A A . 47 LYS HB3 1 1 11 15589 1 1 18 LYS HD2 H 15.280 6.881 -12.203 1.00 . A A . 47 LYS HD2 1 1 11 15590 1 1 18 LYS HD3 H 13.572 6.591 -11.878 1.00 . A A . 47 LYS HD3 1 1 11 15591 1 1 18 LYS HE2 H 13.711 4.365 -12.851 1.00 . A A . 47 LYS HE2 1 1 11 15592 1 1 18 LYS HE3 H 15.378 4.642 -13.344 1.00 . A A . 47 LYS HE3 1 1 11 15593 1 1 18 LYS HG2 H 13.434 7.809 -13.866 1.00 . A A . 47 LYS HG2 1 1 11 15594 1 1 18 LYS HG3 H 13.448 6.160 -14.488 1.00 . A A . 47 LYS HG3 1 1 11 15595 1 1 18 LYS HZ1 H 15.150 5.212 -10.613 1.00 . A A . 47 LYS HZ1 1 1 11 15596 1 1 18 LYS HZ2 H 16.051 3.981 -11.363 1.00 . A A . 47 LYS HZ2 1 1 11 15597 1 1 18 LYS HZ3 H 14.443 3.694 -10.892 1.00 . A A . 47 LYS HZ3 1 1 11 15598 1 1 18 LYS N N 16.137 7.873 -16.962 1.00 . A A . 47 LYS N 1 1 11 15599 1 1 18 LYS NZ N 15.104 4.404 -11.266 1.00 . A A . 47 LYS NZ 1 1 11 15600 1 1 18 LYS O O 14.604 10.001 -15.763 1.00 . A A . 47 LYS O 1 1 11 15601 1 1 19 VAL C C 11.245 10.071 -15.108 1.00 . A A . 48 VAL C 1 1 11 15602 1 1 19 VAL CA C 11.922 9.971 -16.474 1.00 . A A . 48 VAL CA 1 1 11 15603 1 1 19 VAL CB C 10.863 9.811 -17.587 1.00 . A A . 48 VAL CB 1 1 11 15604 1 1 19 VAL CG1 C 11.370 10.434 -18.891 1.00 . A A . 48 VAL CG1 1 1 11 15605 1 1 19 VAL CG2 C 10.603 8.323 -17.823 1.00 . A A . 48 VAL CG2 1 1 11 15606 1 1 19 VAL H H 12.488 7.946 -16.757 1.00 . A A . 48 VAL H 1 1 11 15607 1 1 19 VAL HA H 12.490 10.875 -16.647 1.00 . A A . 48 VAL HA 1 1 11 15608 1 1 19 VAL HB H 9.942 10.299 -17.294 1.00 . A A . 48 VAL HB 1 1 11 15609 1 1 19 VAL HG11 H 10.658 10.246 -19.681 1.00 . A A . 48 VAL HG11 1 1 11 15610 1 1 19 VAL HG12 H 12.320 9.993 -19.151 1.00 . A A . 48 VAL HG12 1 1 11 15611 1 1 19 VAL HG13 H 11.491 11.500 -18.761 1.00 . A A . 48 VAL HG13 1 1 11 15612 1 1 19 VAL HG21 H 9.721 8.203 -18.433 1.00 . A A . 48 VAL HG21 1 1 11 15613 1 1 19 VAL HG22 H 10.457 7.828 -16.875 1.00 . A A . 48 VAL HG22 1 1 11 15614 1 1 19 VAL HG23 H 11.454 7.889 -18.331 1.00 . A A . 48 VAL HG23 1 1 11 15615 1 1 19 VAL N N 12.828 8.822 -16.483 1.00 . A A . 48 VAL N 1 1 11 15616 1 1 19 VAL O O 10.458 9.204 -14.734 1.00 . A A . 48 VAL O 1 1 11 15617 1 1 20 LYS C C 10.883 12.891 -12.826 1.00 . A A . 49 LYS C 1 1 11 15618 1 1 20 LYS CA C 10.994 11.390 -13.059 1.00 . A A . 49 LYS CA 1 1 11 15619 1 1 20 LYS CB C 11.887 10.766 -11.963 1.00 . A A . 49 LYS CB 1 1 11 15620 1 1 20 LYS CD C 10.321 9.165 -10.790 1.00 . A A . 49 LYS CD 1 1 11 15621 1 1 20 LYS CE C 9.989 7.686 -10.584 1.00 . A A . 49 LYS CE 1 1 11 15622 1 1 20 LYS CG C 11.532 9.288 -11.728 1.00 . A A . 49 LYS CG 1 1 11 15623 1 1 20 LYS H H 12.176 11.804 -14.768 1.00 . A A . 49 LYS H 1 1 11 15624 1 1 20 LYS HA H 10.009 10.959 -13.007 1.00 . A A . 49 LYS HA 1 1 11 15625 1 1 20 LYS HB2 H 12.918 10.835 -12.276 1.00 . A A . 49 LYS HB2 1 1 11 15626 1 1 20 LYS HB3 H 11.760 11.313 -11.038 1.00 . A A . 49 LYS HB3 1 1 11 15627 1 1 20 LYS HD2 H 10.554 9.620 -9.838 1.00 . A A . 49 LYS HD2 1 1 11 15628 1 1 20 LYS HD3 H 9.469 9.663 -11.224 1.00 . A A . 49 LYS HD3 1 1 11 15629 1 1 20 LYS HE2 H 9.128 7.599 -9.937 1.00 . A A . 49 LYS HE2 1 1 11 15630 1 1 20 LYS HE3 H 9.769 7.232 -11.537 1.00 . A A . 49 LYS HE3 1 1 11 15631 1 1 20 LYS HG2 H 11.306 8.817 -12.667 1.00 . A A . 49 LYS HG2 1 1 11 15632 1 1 20 LYS HG3 H 12.378 8.789 -11.277 1.00 . A A . 49 LYS HG3 1 1 11 15633 1 1 20 LYS HZ1 H 11.805 6.672 -10.698 1.00 . A A . 49 LYS HZ1 1 1 11 15634 1 1 20 LYS HZ2 H 10.810 6.168 -9.418 1.00 . A A . 49 LYS HZ2 1 1 11 15635 1 1 20 LYS HZ3 H 11.645 7.645 -9.318 1.00 . A A . 49 LYS HZ3 1 1 11 15636 1 1 20 LYS N N 11.558 11.145 -14.387 1.00 . A A . 49 LYS N 1 1 11 15637 1 1 20 LYS NZ N 11.150 6.991 -9.958 1.00 . A A . 49 LYS NZ 1 1 11 15638 1 1 20 LYS O O 11.411 13.688 -13.598 1.00 . A A . 49 LYS O 1 1 11 15639 1 1 21 GLY C C 10.949 15.047 -10.215 1.00 . A A . 50 GLY C 1 1 11 15640 1 1 21 GLY CA C 10.055 14.680 -11.397 1.00 . A A . 50 GLY CA 1 1 11 15641 1 1 21 GLY H H 9.844 12.579 -11.148 1.00 . A A . 50 GLY H 1 1 11 15642 1 1 21 GLY HA2 H 10.328 15.295 -12.250 1.00 . A A . 50 GLY HA2 1 1 11 15643 1 1 21 GLY HA3 H 9.029 14.873 -11.141 1.00 . A A . 50 GLY HA3 1 1 11 15644 1 1 21 GLY N N 10.213 13.268 -11.741 1.00 . A A . 50 GLY N 1 1 11 15645 1 1 21 GLY O O 11.859 14.298 -9.859 1.00 . A A . 50 GLY O 1 1 11 15646 1 1 22 ILE C C 11.667 15.624 -7.413 1.00 . A A . 51 ILE C 1 1 11 15647 1 1 22 ILE CA C 11.500 16.691 -8.502 1.00 . A A . 51 ILE CA 1 1 11 15648 1 1 22 ILE CB C 10.839 17.936 -7.906 1.00 . A A . 51 ILE CB 1 1 11 15649 1 1 22 ILE CD1 C 11.256 19.998 -6.579 1.00 . A A . 51 ILE CD1 1 1 11 15650 1 1 22 ILE CG1 C 11.795 18.613 -6.920 1.00 . A A . 51 ILE CG1 1 1 11 15651 1 1 22 ILE CG2 C 9.554 17.543 -7.173 1.00 . A A . 51 ILE CG2 1 1 11 15652 1 1 22 ILE H H 9.971 16.775 -9.972 1.00 . A A . 51 ILE H 1 1 11 15653 1 1 22 ILE HA H 12.477 16.964 -8.869 1.00 . A A . 51 ILE HA 1 1 11 15654 1 1 22 ILE HB H 10.599 18.625 -8.704 1.00 . A A . 51 ILE HB 1 1 11 15655 1 1 22 ILE HD11 H 10.213 19.920 -6.319 1.00 . A A . 51 ILE HD11 1 1 11 15656 1 1 22 ILE HD12 H 11.367 20.645 -7.437 1.00 . A A . 51 ILE HD12 1 1 11 15657 1 1 22 ILE HD13 H 11.810 20.403 -5.747 1.00 . A A . 51 ILE HD13 1 1 11 15658 1 1 22 ILE HG12 H 11.862 18.023 -6.019 1.00 . A A . 51 ILE HG12 1 1 11 15659 1 1 22 ILE HG13 H 12.773 18.708 -7.367 1.00 . A A . 51 ILE HG13 1 1 11 15660 1 1 22 ILE HG21 H 8.961 18.425 -6.988 1.00 . A A . 51 ILE HG21 1 1 11 15661 1 1 22 ILE HG22 H 9.805 17.073 -6.234 1.00 . A A . 51 ILE HG22 1 1 11 15662 1 1 22 ILE HG23 H 8.991 16.852 -7.782 1.00 . A A . 51 ILE HG23 1 1 11 15663 1 1 22 ILE N N 10.700 16.213 -9.630 1.00 . A A . 51 ILE N 1 1 11 15664 1 1 22 ILE O O 12.435 15.812 -6.468 1.00 . A A . 51 ILE O 1 1 11 15665 1 1 23 ASP C C 12.453 12.751 -6.693 1.00 . A A . 52 ASP C 1 1 11 15666 1 1 23 ASP CA C 11.087 13.426 -6.571 1.00 . A A . 52 ASP CA 1 1 11 15667 1 1 23 ASP CB C 9.978 12.396 -6.802 1.00 . A A . 52 ASP CB 1 1 11 15668 1 1 23 ASP CG C 8.628 12.980 -6.401 1.00 . A A . 52 ASP CG 1 1 11 15669 1 1 23 ASP H H 10.395 14.383 -8.330 1.00 . A A . 52 ASP H 1 1 11 15670 1 1 23 ASP HA H 10.982 13.839 -5.579 1.00 . A A . 52 ASP HA 1 1 11 15671 1 1 23 ASP HB2 H 9.954 12.124 -7.848 1.00 . A A . 52 ASP HB2 1 1 11 15672 1 1 23 ASP HB3 H 10.178 11.515 -6.209 1.00 . A A . 52 ASP HB3 1 1 11 15673 1 1 23 ASP N N 10.972 14.503 -7.552 1.00 . A A . 52 ASP N 1 1 11 15674 1 1 23 ASP O O 13.163 12.570 -5.705 1.00 . A A . 52 ASP O 1 1 11 15675 1 1 23 ASP OD1 O 8.622 13.981 -5.704 1.00 . A A . 52 ASP OD1 1 1 11 15676 1 1 23 ASP OD2 O 7.620 12.420 -6.798 1.00 . A A . 52 ASP OD2 1 1 11 15677 1 1 24 SER C C 15.182 12.792 -8.442 1.00 . A A . 53 SER C 1 1 11 15678 1 1 24 SER CA C 14.093 11.751 -8.200 1.00 . A A . 53 SER CA 1 1 11 15679 1 1 24 SER CB C 13.987 10.840 -9.420 1.00 . A A . 53 SER CB 1 1 11 15680 1 1 24 SER H H 12.173 12.585 -8.653 1.00 . A A . 53 SER H 1 1 11 15681 1 1 24 SER HA H 14.371 11.150 -7.345 1.00 . A A . 53 SER HA 1 1 11 15682 1 1 24 SER HB2 H 13.971 11.438 -10.313 1.00 . A A . 53 SER HB2 1 1 11 15683 1 1 24 SER HB3 H 14.845 10.181 -9.447 1.00 . A A . 53 SER HB3 1 1 11 15684 1 1 24 SER HG H 12.916 9.405 -8.661 1.00 . A A . 53 SER HG 1 1 11 15685 1 1 24 SER N N 12.804 12.397 -7.924 1.00 . A A . 53 SER N 1 1 11 15686 1 1 24 SER O O 16.318 12.451 -8.769 1.00 . A A . 53 SER O 1 1 11 15687 1 1 24 SER OG O 12.794 10.077 -9.335 1.00 . A A . 53 SER OG 1 1 11 15688 1 1 25 TYR C C 15.805 16.108 -7.270 1.00 . A A . 54 TYR C 1 1 11 15689 1 1 25 TYR CA C 15.791 15.162 -8.473 1.00 . A A . 54 TYR CA 1 1 11 15690 1 1 25 TYR CB C 15.425 15.963 -9.741 1.00 . A A . 54 TYR CB 1 1 11 15691 1 1 25 TYR CD1 C 15.655 14.153 -11.500 1.00 . A A . 54 TYR CD1 1 1 11 15692 1 1 25 TYR CD2 C 17.153 16.052 -11.580 1.00 . A A . 54 TYR CD2 1 1 11 15693 1 1 25 TYR CE1 C 16.275 13.618 -12.634 1.00 . A A . 54 TYR CE1 1 1 11 15694 1 1 25 TYR CE2 C 17.772 15.519 -12.706 1.00 . A A . 54 TYR CE2 1 1 11 15695 1 1 25 TYR CG C 16.093 15.371 -10.969 1.00 . A A . 54 TYR CG 1 1 11 15696 1 1 25 TYR CZ C 17.338 14.300 -13.238 1.00 . A A . 54 TYR CZ 1 1 11 15697 1 1 25 TYR H H 13.916 14.280 -7.998 1.00 . A A . 54 TYR H 1 1 11 15698 1 1 25 TYR HA H 16.785 14.752 -8.595 1.00 . A A . 54 TYR HA 1 1 11 15699 1 1 25 TYR HB2 H 14.354 15.941 -9.879 1.00 . A A . 54 TYR HB2 1 1 11 15700 1 1 25 TYR HB3 H 15.750 16.990 -9.621 1.00 . A A . 54 TYR HB3 1 1 11 15701 1 1 25 TYR HD1 H 14.843 13.627 -11.039 1.00 . A A . 54 TYR HD1 1 1 11 15702 1 1 25 TYR HD2 H 17.492 16.996 -11.182 1.00 . A A . 54 TYR HD2 1 1 11 15703 1 1 25 TYR HE1 H 15.932 12.680 -13.045 1.00 . A A . 54 TYR HE1 1 1 11 15704 1 1 25 TYR HE2 H 18.585 16.049 -13.160 1.00 . A A . 54 TYR HE2 1 1 11 15705 1 1 25 TYR HH H 18.172 12.859 -14.177 1.00 . A A . 54 TYR HH 1 1 11 15706 1 1 25 TYR N N 14.832 14.068 -8.275 1.00 . A A . 54 TYR N 1 1 11 15707 1 1 25 TYR O O 14.764 16.415 -6.693 1.00 . A A . 54 TYR O 1 1 11 15708 1 1 25 TYR OH O 17.951 13.775 -14.360 1.00 . A A . 54 TYR OH 1 1 11 15709 1 1 26 SER C C 16.549 18.867 -6.210 1.00 . A A . 55 SER C 1 1 11 15710 1 1 26 SER CA C 17.159 17.522 -5.827 1.00 . A A . 55 SER CA 1 1 11 15711 1 1 26 SER CB C 18.644 17.709 -5.512 1.00 . A A . 55 SER CB 1 1 11 15712 1 1 26 SER H H 17.788 16.316 -7.443 1.00 . A A . 55 SER H 1 1 11 15713 1 1 26 SER HA H 16.656 17.136 -4.956 1.00 . A A . 55 SER HA 1 1 11 15714 1 1 26 SER HB2 H 19.091 16.752 -5.297 1.00 . A A . 55 SER HB2 1 1 11 15715 1 1 26 SER HB3 H 19.137 18.155 -6.369 1.00 . A A . 55 SER HB3 1 1 11 15716 1 1 26 SER HG H 19.313 18.098 -3.728 1.00 . A A . 55 SER HG 1 1 11 15717 1 1 26 SER N N 17.000 16.585 -6.929 1.00 . A A . 55 SER N 1 1 11 15718 1 1 26 SER O O 16.347 19.152 -7.391 1.00 . A A . 55 SER O 1 1 11 15719 1 1 26 SER OG O 18.778 18.557 -4.380 1.00 . A A . 55 SER OG 1 1 11 15720 1 1 27 LYS C C 16.602 21.868 -6.291 1.00 . A A . 56 LYS C 1 1 11 15721 1 1 27 LYS CA C 15.663 20.996 -5.465 1.00 . A A . 56 LYS CA 1 1 11 15722 1 1 27 LYS CB C 15.363 21.688 -4.136 1.00 . A A . 56 LYS CB 1 1 11 15723 1 1 27 LYS CD C 13.955 21.621 -2.080 1.00 . A A . 56 LYS CD 1 1 11 15724 1 1 27 LYS CE C 12.803 20.903 -1.376 1.00 . A A . 56 LYS CE 1 1 11 15725 1 1 27 LYS CG C 14.251 20.931 -3.409 1.00 . A A . 56 LYS CG 1 1 11 15726 1 1 27 LYS H H 16.433 19.409 -4.289 1.00 . A A . 56 LYS H 1 1 11 15727 1 1 27 LYS HA H 14.737 20.866 -6.004 1.00 . A A . 56 LYS HA 1 1 11 15728 1 1 27 LYS HB2 H 16.255 21.696 -3.525 1.00 . A A . 56 LYS HB2 1 1 11 15729 1 1 27 LYS HB3 H 15.044 22.703 -4.321 1.00 . A A . 56 LYS HB3 1 1 11 15730 1 1 27 LYS HD2 H 14.838 21.588 -1.456 1.00 . A A . 56 LYS HD2 1 1 11 15731 1 1 27 LYS HD3 H 13.679 22.649 -2.264 1.00 . A A . 56 LYS HD3 1 1 11 15732 1 1 27 LYS HE2 H 12.555 21.427 -0.462 1.00 . A A . 56 LYS HE2 1 1 11 15733 1 1 27 LYS HE3 H 11.940 20.885 -2.024 1.00 . A A . 56 LYS HE3 1 1 11 15734 1 1 27 LYS HG2 H 13.360 20.925 -4.021 1.00 . A A . 56 LYS HG2 1 1 11 15735 1 1 27 LYS HG3 H 14.568 19.915 -3.223 1.00 . A A . 56 LYS HG3 1 1 11 15736 1 1 27 LYS HZ1 H 12.839 19.245 -0.116 1.00 . A A . 56 LYS HZ1 1 1 11 15737 1 1 27 LYS HZ2 H 14.249 19.441 -1.045 1.00 . A A . 56 LYS HZ2 1 1 11 15738 1 1 27 LYS HZ3 H 12.826 18.859 -1.767 1.00 . A A . 56 LYS HZ3 1 1 11 15739 1 1 27 LYS N N 16.255 19.688 -5.213 1.00 . A A . 56 LYS N 1 1 11 15740 1 1 27 LYS NZ N 13.210 19.507 -1.052 1.00 . A A . 56 LYS NZ 1 1 11 15741 1 1 27 LYS O O 16.165 22.582 -7.195 1.00 . A A . 56 LYS O 1 1 11 15742 1 1 28 THR C C 18.947 22.220 -8.163 1.00 . A A . 57 THR C 1 1 11 15743 1 1 28 THR CA C 18.875 22.617 -6.689 1.00 . A A . 57 THR CA 1 1 11 15744 1 1 28 THR CB C 20.255 22.445 -6.043 1.00 . A A . 57 THR CB 1 1 11 15745 1 1 28 THR CG2 C 21.213 23.506 -6.590 1.00 . A A . 57 THR CG2 1 1 11 15746 1 1 28 THR H H 18.180 21.238 -5.238 1.00 . A A . 57 THR H 1 1 11 15747 1 1 28 THR HA H 18.591 23.656 -6.622 1.00 . A A . 57 THR HA 1 1 11 15748 1 1 28 THR HB H 20.642 21.465 -6.270 1.00 . A A . 57 THR HB 1 1 11 15749 1 1 28 THR HG1 H 21.004 22.436 -4.247 1.00 . A A . 57 THR HG1 1 1 11 15750 1 1 28 THR HG21 H 20.774 24.486 -6.469 1.00 . A A . 57 THR HG21 1 1 11 15751 1 1 28 THR HG22 H 21.396 23.321 -7.638 1.00 . A A . 57 THR HG22 1 1 11 15752 1 1 28 THR HG23 H 22.147 23.463 -6.049 1.00 . A A . 57 THR HG23 1 1 11 15753 1 1 28 THR N N 17.889 21.817 -5.972 1.00 . A A . 57 THR N 1 1 11 15754 1 1 28 THR O O 18.966 23.081 -9.041 1.00 . A A . 57 THR O 1 1 11 15755 1 1 28 THR OG1 O 20.141 22.599 -4.634 1.00 . A A . 57 THR OG1 1 1 11 15756 1 1 29 GLN C C 17.826 20.779 -10.601 1.00 . A A . 58 GLN C 1 1 11 15757 1 1 29 GLN CA C 19.082 20.428 -9.807 1.00 . A A . 58 GLN CA 1 1 11 15758 1 1 29 GLN CB C 19.263 18.909 -9.806 1.00 . A A . 58 GLN CB 1 1 11 15759 1 1 29 GLN CD C 20.810 17.039 -9.211 1.00 . A A . 58 GLN CD 1 1 11 15760 1 1 29 GLN CG C 20.610 18.549 -9.176 1.00 . A A . 58 GLN CG 1 1 11 15761 1 1 29 GLN H H 18.986 20.270 -7.698 1.00 . A A . 58 GLN H 1 1 11 15762 1 1 29 GLN HA H 19.936 20.878 -10.287 1.00 . A A . 58 GLN HA 1 1 11 15763 1 1 29 GLN HB2 H 18.466 18.453 -9.236 1.00 . A A . 58 GLN HB2 1 1 11 15764 1 1 29 GLN HB3 H 19.234 18.542 -10.820 1.00 . A A . 58 GLN HB3 1 1 11 15765 1 1 29 GLN HE21 H 20.122 16.759 -7.369 1.00 . A A . 58 GLN HE21 1 1 11 15766 1 1 29 GLN HE22 H 20.615 15.348 -8.185 1.00 . A A . 58 GLN HE22 1 1 11 15767 1 1 29 GLN HG2 H 21.404 19.031 -9.728 1.00 . A A . 58 GLN HG2 1 1 11 15768 1 1 29 GLN HG3 H 20.628 18.889 -8.151 1.00 . A A . 58 GLN HG3 1 1 11 15769 1 1 29 GLN N N 18.997 20.916 -8.433 1.00 . A A . 58 GLN N 1 1 11 15770 1 1 29 GLN NE2 N 20.490 16.323 -8.168 1.00 . A A . 58 GLN NE2 1 1 11 15771 1 1 29 GLN O O 17.904 21.277 -11.722 1.00 . A A . 58 GLN O 1 1 11 15772 1 1 29 GLN OE1 O 21.269 16.497 -10.216 1.00 . A A . 58 GLN OE1 1 1 11 15773 1 1 30 TRP C C 15.312 22.247 -11.066 1.00 . A A . 59 TRP C 1 1 11 15774 1 1 30 TRP CA C 15.402 20.769 -10.682 1.00 . A A . 59 TRP CA 1 1 11 15775 1 1 30 TRP CB C 14.221 20.397 -9.759 1.00 . A A . 59 TRP CB 1 1 11 15776 1 1 30 TRP CD1 C 11.823 20.557 -10.586 1.00 . A A . 59 TRP CD1 1 1 11 15777 1 1 30 TRP CD2 C 12.951 18.832 -11.483 1.00 . A A . 59 TRP CD2 1 1 11 15778 1 1 30 TRP CE2 C 11.652 18.786 -12.023 1.00 . A A . 59 TRP CE2 1 1 11 15779 1 1 30 TRP CE3 C 13.873 17.853 -11.887 1.00 . A A . 59 TRP CE3 1 1 11 15780 1 1 30 TRP CG C 13.039 19.961 -10.573 1.00 . A A . 59 TRP CG 1 1 11 15781 1 1 30 TRP CH2 C 12.202 16.831 -13.315 1.00 . A A . 59 TRP CH2 1 1 11 15782 1 1 30 TRP CZ2 C 11.276 17.799 -12.926 1.00 . A A . 59 TRP CZ2 1 1 11 15783 1 1 30 TRP CZ3 C 13.499 16.857 -12.796 1.00 . A A . 59 TRP CZ3 1 1 11 15784 1 1 30 TRP H H 16.676 20.082 -9.130 1.00 . A A . 59 TRP H 1 1 11 15785 1 1 30 TRP HA H 15.361 20.163 -11.583 1.00 . A A . 59 TRP HA 1 1 11 15786 1 1 30 TRP HB2 H 14.517 19.585 -9.114 1.00 . A A . 59 TRP HB2 1 1 11 15787 1 1 30 TRP HB3 H 13.944 21.251 -9.154 1.00 . A A . 59 TRP HB3 1 1 11 15788 1 1 30 TRP HD1 H 11.544 21.433 -10.017 1.00 . A A . 59 TRP HD1 1 1 11 15789 1 1 30 TRP HE1 H 10.055 20.070 -11.647 1.00 . A A . 59 TRP HE1 1 1 11 15790 1 1 30 TRP HE3 H 14.873 17.871 -11.498 1.00 . A A . 59 TRP HE3 1 1 11 15791 1 1 30 TRP HH2 H 11.916 16.063 -14.009 1.00 . A A . 59 TRP HH2 1 1 11 15792 1 1 30 TRP HZ2 H 10.281 17.788 -13.324 1.00 . A A . 59 TRP HZ2 1 1 11 15793 1 1 30 TRP HZ3 H 14.214 16.106 -13.098 1.00 . A A . 59 TRP HZ3 1 1 11 15794 1 1 30 TRP N N 16.670 20.497 -10.016 1.00 . A A . 59 TRP N 1 1 11 15795 1 1 30 TRP NE1 N 10.995 19.854 -11.450 1.00 . A A . 59 TRP NE1 1 1 11 15796 1 1 30 TRP O O 14.723 22.602 -12.086 1.00 . A A . 59 TRP O 1 1 11 15797 1 1 31 SER C C 16.682 24.881 -11.735 1.00 . A A . 60 SER C 1 1 11 15798 1 1 31 SER CA C 15.869 24.536 -10.489 1.00 . A A . 60 SER CA 1 1 11 15799 1 1 31 SER CB C 16.432 25.299 -9.288 1.00 . A A . 60 SER CB 1 1 11 15800 1 1 31 SER H H 16.359 22.759 -9.441 1.00 . A A . 60 SER H 1 1 11 15801 1 1 31 SER HA H 14.845 24.843 -10.644 1.00 . A A . 60 SER HA 1 1 11 15802 1 1 31 SER HB2 H 16.185 26.343 -9.372 1.00 . A A . 60 SER HB2 1 1 11 15803 1 1 31 SER HB3 H 16.000 24.903 -8.377 1.00 . A A . 60 SER HB3 1 1 11 15804 1 1 31 SER HG H 18.235 26.027 -9.351 1.00 . A A . 60 SER HG 1 1 11 15805 1 1 31 SER N N 15.894 23.102 -10.233 1.00 . A A . 60 SER N 1 1 11 15806 1 1 31 SER O O 16.497 25.944 -12.328 1.00 . A A . 60 SER O 1 1 11 15807 1 1 31 SER OG O 17.845 25.154 -9.256 1.00 . A A . 60 SER OG 1 1 11 15808 1 1 32 LYS C C 17.628 23.949 -14.575 1.00 . A A . 61 LYS C 1 1 11 15809 1 1 32 LYS CA C 18.416 24.226 -13.304 1.00 . A A . 61 LYS CA 1 1 11 15810 1 1 32 LYS CB C 19.648 23.324 -13.278 1.00 . A A . 61 LYS CB 1 1 11 15811 1 1 32 LYS CD C 21.707 22.722 -12.002 1.00 . A A . 61 LYS CD 1 1 11 15812 1 1 32 LYS CE C 22.486 22.985 -10.716 1.00 . A A . 61 LYS CE 1 1 11 15813 1 1 32 LYS CG C 20.483 23.637 -12.039 1.00 . A A . 61 LYS CG 1 1 11 15814 1 1 32 LYS H H 17.697 23.155 -11.617 1.00 . A A . 61 LYS H 1 1 11 15815 1 1 32 LYS HA H 18.736 25.258 -13.304 1.00 . A A . 61 LYS HA 1 1 11 15816 1 1 32 LYS HB2 H 19.341 22.290 -13.258 1.00 . A A . 61 LYS HB2 1 1 11 15817 1 1 32 LYS HB3 H 20.242 23.504 -14.162 1.00 . A A . 61 LYS HB3 1 1 11 15818 1 1 32 LYS HD2 H 21.389 21.689 -12.031 1.00 . A A . 61 LYS HD2 1 1 11 15819 1 1 32 LYS HD3 H 22.340 22.930 -12.853 1.00 . A A . 61 LYS HD3 1 1 11 15820 1 1 32 LYS HE2 H 22.808 24.014 -10.695 1.00 . A A . 61 LYS HE2 1 1 11 15821 1 1 32 LYS HE3 H 21.843 22.791 -9.870 1.00 . A A . 61 LYS HE3 1 1 11 15822 1 1 32 LYS HG2 H 20.804 24.667 -12.070 1.00 . A A . 61 LYS HG2 1 1 11 15823 1 1 32 LYS HG3 H 19.889 23.471 -11.156 1.00 . A A . 61 LYS HG3 1 1 11 15824 1 1 32 LYS HZ1 H 23.391 21.164 -10.271 1.00 . A A . 61 LYS HZ1 1 1 11 15825 1 1 32 LYS HZ2 H 24.396 22.513 -10.040 1.00 . A A . 61 LYS HZ2 1 1 11 15826 1 1 32 LYS HZ3 H 24.060 21.960 -11.611 1.00 . A A . 61 LYS HZ3 1 1 11 15827 1 1 32 LYS N N 17.584 23.985 -12.127 1.00 . A A . 61 LYS N 1 1 11 15828 1 1 32 LYS NZ N 23.674 22.087 -10.655 1.00 . A A . 61 LYS NZ 1 1 11 15829 1 1 32 LYS O O 17.994 24.416 -15.651 1.00 . A A . 61 LYS O 1 1 11 15830 1 1 33 THR C C 14.926 24.043 -16.058 1.00 . A A . 62 THR C 1 1 11 15831 1 1 33 THR CA C 15.720 22.835 -15.589 1.00 . A A . 62 THR CA 1 1 11 15832 1 1 33 THR CB C 14.755 21.701 -15.232 1.00 . A A . 62 THR CB 1 1 11 15833 1 1 33 THR CG2 C 15.542 20.491 -14.729 1.00 . A A . 62 THR CG2 1 1 11 15834 1 1 33 THR H H 16.325 22.829 -13.555 1.00 . A A . 62 THR H 1 1 11 15835 1 1 33 THR HA H 16.358 22.506 -16.396 1.00 . A A . 62 THR HA 1 1 11 15836 1 1 33 THR HB H 14.193 21.418 -16.110 1.00 . A A . 62 THR HB 1 1 11 15837 1 1 33 THR HG1 H 13.053 22.437 -14.646 1.00 . A A . 62 THR HG1 1 1 11 15838 1 1 33 THR HG21 H 14.855 19.715 -14.424 1.00 . A A . 62 THR HG21 1 1 11 15839 1 1 33 THR HG22 H 16.154 20.782 -13.888 1.00 . A A . 62 THR HG22 1 1 11 15840 1 1 33 THR HG23 H 16.175 20.117 -15.522 1.00 . A A . 62 THR HG23 1 1 11 15841 1 1 33 THR N N 16.553 23.180 -14.441 1.00 . A A . 62 THR N 1 1 11 15842 1 1 33 THR O O 14.263 23.996 -17.095 1.00 . A A . 62 THR O 1 1 11 15843 1 1 33 THR OG1 O 13.863 22.142 -14.221 1.00 . A A . 62 THR OG1 1 1 11 15844 1 1 34 PHE C C 15.219 27.525 -15.688 1.00 . A A . 63 PHE C 1 1 11 15845 1 1 34 PHE CA C 14.263 26.350 -15.629 1.00 . A A . 63 PHE CA 1 1 11 15846 1 1 34 PHE CB C 13.210 26.657 -14.561 1.00 . A A . 63 PHE CB 1 1 11 15847 1 1 34 PHE CD1 C 11.278 25.150 -15.110 1.00 . A A . 63 PHE CD1 1 1 11 15848 1 1 34 PHE CD2 C 12.711 24.584 -13.242 1.00 . A A . 63 PHE CD2 1 1 11 15849 1 1 34 PHE CE1 C 10.507 24.005 -14.864 1.00 . A A . 63 PHE CE1 1 1 11 15850 1 1 34 PHE CE2 C 11.944 23.440 -12.994 1.00 . A A . 63 PHE CE2 1 1 11 15851 1 1 34 PHE CG C 12.377 25.433 -14.299 1.00 . A A . 63 PHE CG 1 1 11 15852 1 1 34 PHE CZ C 10.842 23.150 -13.806 1.00 . A A . 63 PHE CZ 1 1 11 15853 1 1 34 PHE H H 15.516 25.112 -14.476 1.00 . A A . 63 PHE H 1 1 11 15854 1 1 34 PHE HA H 13.775 26.240 -16.585 1.00 . A A . 63 PHE HA 1 1 11 15855 1 1 34 PHE HB2 H 13.700 26.962 -13.647 1.00 . A A . 63 PHE HB2 1 1 11 15856 1 1 34 PHE HB3 H 12.572 27.457 -14.907 1.00 . A A . 63 PHE HB3 1 1 11 15857 1 1 34 PHE HD1 H 11.025 25.815 -15.921 1.00 . A A . 63 PHE HD1 1 1 11 15858 1 1 34 PHE HD2 H 13.565 24.815 -12.619 1.00 . A A . 63 PHE HD2 1 1 11 15859 1 1 34 PHE HE1 H 9.656 23.782 -15.492 1.00 . A A . 63 PHE HE1 1 1 11 15860 1 1 34 PHE HE2 H 12.203 22.783 -12.177 1.00 . A A . 63 PHE HE2 1 1 11 15861 1 1 34 PHE HZ H 10.249 22.267 -13.615 1.00 . A A . 63 PHE HZ 1 1 11 15862 1 1 34 PHE N N 14.985 25.128 -15.289 1.00 . A A . 63 PHE N 1 1 11 15863 1 1 34 PHE O O 16.187 27.593 -14.930 1.00 . A A . 63 PHE O 1 1 11 15864 1 1 35 THR C C 14.914 30.892 -16.576 1.00 . A A . 64 THR C 1 1 11 15865 1 1 35 THR CA C 15.764 29.646 -16.747 1.00 . A A . 64 THR CA 1 1 11 15866 1 1 35 THR CB C 16.418 29.645 -18.140 1.00 . A A . 64 THR CB 1 1 11 15867 1 1 35 THR CG2 C 17.677 28.764 -18.132 1.00 . A A . 64 THR CG2 1 1 11 15868 1 1 35 THR H H 14.150 28.337 -17.161 1.00 . A A . 64 THR H 1 1 11 15869 1 1 35 THR HA H 16.544 29.655 -15.994 1.00 . A A . 64 THR HA 1 1 11 15870 1 1 35 THR HB H 16.693 30.656 -18.412 1.00 . A A . 64 THR HB 1 1 11 15871 1 1 35 THR HG1 H 15.777 29.415 -19.963 1.00 . A A . 64 THR HG1 1 1 11 15872 1 1 35 THR HG21 H 18.536 29.364 -17.863 1.00 . A A . 64 THR HG21 1 1 11 15873 1 1 35 THR HG22 H 17.825 28.345 -19.115 1.00 . A A . 64 THR HG22 1 1 11 15874 1 1 35 THR HG23 H 17.561 27.962 -17.414 1.00 . A A . 64 THR HG23 1 1 11 15875 1 1 35 THR N N 14.936 28.455 -16.587 1.00 . A A . 64 THR N 1 1 11 15876 1 1 35 THR O O 13.701 30.864 -16.765 1.00 . A A . 64 THR O 1 1 11 15877 1 1 35 THR OG1 O 15.487 29.142 -19.088 1.00 . A A . 64 THR OG1 1 1 11 15878 1 1 36 PHE C C 15.155 34.203 -17.169 1.00 . A A . 65 PHE C 1 1 11 15879 1 1 36 PHE CA C 14.876 33.256 -15.998 1.00 . A A . 65 PHE CA 1 1 11 15880 1 1 36 PHE CB C 15.357 33.885 -14.667 1.00 . A A . 65 PHE CB 1 1 11 15881 1 1 36 PHE CD1 C 13.232 33.350 -13.417 1.00 . A A . 65 PHE CD1 1 1 11 15882 1 1 36 PHE CD2 C 14.013 35.646 -13.453 1.00 . A A . 65 PHE CD2 1 1 11 15883 1 1 36 PHE CE1 C 12.133 33.736 -12.644 1.00 . A A . 65 PHE CE1 1 1 11 15884 1 1 36 PHE CE2 C 12.916 36.029 -12.677 1.00 . A A . 65 PHE CE2 1 1 11 15885 1 1 36 PHE CG C 14.172 34.304 -13.823 1.00 . A A . 65 PHE CG 1 1 11 15886 1 1 36 PHE CZ C 11.976 35.077 -12.274 1.00 . A A . 65 PHE CZ 1 1 11 15887 1 1 36 PHE H H 16.527 31.925 -16.056 1.00 . A A . 65 PHE H 1 1 11 15888 1 1 36 PHE HA H 13.808 33.078 -15.948 1.00 . A A . 65 PHE HA 1 1 11 15889 1 1 36 PHE HB2 H 15.935 33.153 -14.122 1.00 . A A . 65 PHE HB2 1 1 11 15890 1 1 36 PHE HB3 H 15.979 34.745 -14.869 1.00 . A A . 65 PHE HB3 1 1 11 15891 1 1 36 PHE HD1 H 13.354 32.315 -13.703 1.00 . A A . 65 PHE HD1 1 1 11 15892 1 1 36 PHE HD2 H 14.736 36.382 -13.765 1.00 . A A . 65 PHE HD2 1 1 11 15893 1 1 36 PHE HE1 H 11.407 33.001 -12.330 1.00 . A A . 65 PHE HE1 1 1 11 15894 1 1 36 PHE HE2 H 12.793 37.063 -12.387 1.00 . A A . 65 PHE HE2 1 1 11 15895 1 1 36 PHE HZ H 11.129 35.379 -11.681 1.00 . A A . 65 PHE HZ 1 1 11 15896 1 1 36 PHE N N 15.564 31.982 -16.204 1.00 . A A . 65 PHE N 1 1 11 15897 1 1 36 PHE O O 16.308 34.522 -17.458 1.00 . A A . 65 PHE O 1 1 11 15898 1 1 37 VAL C C 13.312 36.780 -18.778 1.00 . A A . 66 VAL C 1 1 11 15899 1 1 37 VAL CA C 14.224 35.572 -18.970 1.00 . A A . 66 VAL CA 1 1 11 15900 1 1 37 VAL CB C 13.877 34.838 -20.272 1.00 . A A . 66 VAL CB 1 1 11 15901 1 1 37 VAL CG1 C 13.751 35.839 -21.426 1.00 . A A . 66 VAL CG1 1 1 11 15902 1 1 37 VAL CG2 C 14.990 33.839 -20.594 1.00 . A A . 66 VAL CG2 1 1 11 15903 1 1 37 VAL H H 13.193 34.372 -17.554 1.00 . A A . 66 VAL H 1 1 11 15904 1 1 37 VAL HA H 15.246 35.920 -19.031 1.00 . A A . 66 VAL HA 1 1 11 15905 1 1 37 VAL HB H 12.943 34.312 -20.149 1.00 . A A . 66 VAL HB 1 1 11 15906 1 1 37 VAL HG11 H 12.811 36.363 -21.349 1.00 . A A . 66 VAL HG11 1 1 11 15907 1 1 37 VAL HG12 H 13.792 35.310 -22.369 1.00 . A A . 66 VAL HG12 1 1 11 15908 1 1 37 VAL HG13 H 14.563 36.549 -21.377 1.00 . A A . 66 VAL HG13 1 1 11 15909 1 1 37 VAL HG21 H 14.706 33.248 -21.452 1.00 . A A . 66 VAL HG21 1 1 11 15910 1 1 37 VAL HG22 H 15.150 33.190 -19.745 1.00 . A A . 66 VAL HG22 1 1 11 15911 1 1 37 VAL HG23 H 15.903 34.374 -20.812 1.00 . A A . 66 VAL HG23 1 1 11 15912 1 1 37 VAL N N 14.089 34.654 -17.834 1.00 . A A . 66 VAL N 1 1 11 15913 1 1 37 VAL O O 12.129 36.634 -18.472 1.00 . A A . 66 VAL O 1 1 11 15914 1 1 38 ARG C C 12.343 39.206 -17.470 1.00 . A A . 67 ARG C 1 1 11 15915 1 1 38 ARG CA C 13.094 39.196 -18.802 1.00 . A A . 67 ARG CA 1 1 11 15916 1 1 38 ARG CB C 12.096 39.334 -19.952 1.00 . A A . 67 ARG CB 1 1 11 15917 1 1 38 ARG CD C 11.866 39.573 -22.427 1.00 . A A . 67 ARG CD 1 1 11 15918 1 1 38 ARG CG C 12.859 39.520 -21.265 1.00 . A A . 67 ARG CG 1 1 11 15919 1 1 38 ARG CZ C 10.007 40.963 -23.139 1.00 . A A . 67 ARG CZ 1 1 11 15920 1 1 38 ARG H H 14.815 38.028 -19.203 1.00 . A A . 67 ARG H 1 1 11 15921 1 1 38 ARG HA H 13.768 40.039 -18.826 1.00 . A A . 67 ARG HA 1 1 11 15922 1 1 38 ARG HB2 H 11.487 38.442 -20.010 1.00 . A A . 67 ARG HB2 1 1 11 15923 1 1 38 ARG HB3 H 11.465 40.195 -19.782 1.00 . A A . 67 ARG HB3 1 1 11 15924 1 1 38 ARG HD2 H 12.409 39.623 -23.360 1.00 . A A . 67 ARG HD2 1 1 11 15925 1 1 38 ARG HD3 H 11.252 38.682 -22.415 1.00 . A A . 67 ARG HD3 1 1 11 15926 1 1 38 ARG HE H 11.192 41.398 -21.589 1.00 . A A . 67 ARG HE 1 1 11 15927 1 1 38 ARG HG2 H 13.421 40.440 -21.228 1.00 . A A . 67 ARG HG2 1 1 11 15928 1 1 38 ARG HG3 H 13.533 38.690 -21.409 1.00 . A A . 67 ARG HG3 1 1 11 15929 1 1 38 ARG HH11 H 10.327 39.292 -24.195 1.00 . A A . 67 ARG HH11 1 1 11 15930 1 1 38 ARG HH12 H 8.998 40.268 -24.724 1.00 . A A . 67 ARG HH12 1 1 11 15931 1 1 38 ARG HH21 H 9.453 42.680 -22.273 1.00 . A A . 67 ARG HH21 1 1 11 15932 1 1 38 ARG HH22 H 8.503 42.188 -23.635 1.00 . A A . 67 ARG HH22 1 1 11 15933 1 1 38 ARG N N 13.867 37.971 -18.958 1.00 . A A . 67 ARG N 1 1 11 15934 1 1 38 ARG NE N 11.016 40.751 -22.302 1.00 . A A . 67 ARG NE 1 1 11 15935 1 1 38 ARG NH1 N 9.758 40.108 -24.094 1.00 . A A . 67 ARG NH1 1 1 11 15936 1 1 38 ARG NH2 N 9.263 42.026 -23.005 1.00 . A A . 67 ARG NH2 1 1 11 15937 1 1 38 ARG O O 11.315 39.869 -17.337 1.00 . A A . 67 ARG O 1 1 11 15938 1 1 39 GLY C C 11.059 37.460 -15.168 1.00 . A A . 68 GLY C 1 1 11 15939 1 1 39 GLY CA C 12.235 38.427 -15.171 1.00 . A A . 68 GLY CA 1 1 11 15940 1 1 39 GLY H H 13.688 37.971 -16.638 1.00 . A A . 68 GLY H 1 1 11 15941 1 1 39 GLY HA2 H 12.964 38.105 -14.443 1.00 . A A . 68 GLY HA2 1 1 11 15942 1 1 39 GLY HA3 H 11.877 39.414 -14.908 1.00 . A A . 68 GLY HA3 1 1 11 15943 1 1 39 GLY N N 12.865 38.478 -16.484 1.00 . A A . 68 GLY N 1 1 11 15944 1 1 39 GLY O O 10.226 37.482 -14.261 1.00 . A A . 68 GLY O 1 1 11 15945 1 1 40 ARG C C 10.478 34.216 -16.270 1.00 . A A . 69 ARG C 1 1 11 15946 1 1 40 ARG CA C 9.916 35.631 -16.314 1.00 . A A . 69 ARG CA 1 1 11 15947 1 1 40 ARG CB C 9.181 35.842 -17.639 1.00 . A A . 69 ARG CB 1 1 11 15948 1 1 40 ARG CD C 7.746 37.415 -18.947 1.00 . A A . 69 ARG CD 1 1 11 15949 1 1 40 ARG CG C 8.465 37.193 -17.615 1.00 . A A . 69 ARG CG 1 1 11 15950 1 1 40 ARG CZ C 6.445 39.163 -20.023 1.00 . A A . 69 ARG CZ 1 1 11 15951 1 1 40 ARG H H 11.689 36.647 -16.880 1.00 . A A . 69 ARG H 1 1 11 15952 1 1 40 ARG HA H 9.212 35.756 -15.502 1.00 . A A . 69 ARG HA 1 1 11 15953 1 1 40 ARG HB2 H 9.891 35.824 -18.451 1.00 . A A . 69 ARG HB2 1 1 11 15954 1 1 40 ARG HB3 H 8.454 35.055 -17.776 1.00 . A A . 69 ARG HB3 1 1 11 15955 1 1 40 ARG HD2 H 8.465 37.387 -19.752 1.00 . A A . 69 ARG HD2 1 1 11 15956 1 1 40 ARG HD3 H 7.015 36.633 -19.093 1.00 . A A . 69 ARG HD3 1 1 11 15957 1 1 40 ARG HE H 7.097 39.261 -18.134 1.00 . A A . 69 ARG HE 1 1 11 15958 1 1 40 ARG HG2 H 7.746 37.205 -16.809 1.00 . A A . 69 ARG HG2 1 1 11 15959 1 1 40 ARG HG3 H 9.190 37.979 -17.464 1.00 . A A . 69 ARG HG3 1 1 11 15960 1 1 40 ARG HH11 H 6.858 37.545 -21.129 1.00 . A A . 69 ARG HH11 1 1 11 15961 1 1 40 ARG HH12 H 5.933 38.778 -21.920 1.00 . A A . 69 ARG HH12 1 1 11 15962 1 1 40 ARG HH21 H 5.887 40.883 -19.163 1.00 . A A . 69 ARG HH21 1 1 11 15963 1 1 40 ARG HH22 H 5.384 40.668 -20.807 1.00 . A A . 69 ARG HH22 1 1 11 15964 1 1 40 ARG N N 10.996 36.612 -16.191 1.00 . A A . 69 ARG N 1 1 11 15965 1 1 40 ARG NE N 7.078 38.711 -18.944 1.00 . A A . 69 ARG NE 1 1 11 15966 1 1 40 ARG NH1 N 6.410 38.439 -21.108 1.00 . A A . 69 ARG NH1 1 1 11 15967 1 1 40 ARG NH2 N 5.860 40.328 -19.996 1.00 . A A . 69 ARG NH2 1 1 11 15968 1 1 40 ARG O O 11.566 33.954 -16.782 1.00 . A A . 69 ARG O 1 1 11 15969 1 1 41 THR C C 9.942 31.194 -16.869 1.00 . A A . 70 THR C 1 1 11 15970 1 1 41 THR CA C 10.174 31.921 -15.548 1.00 . A A . 70 THR CA 1 1 11 15971 1 1 41 THR CB C 9.405 31.214 -14.427 1.00 . A A . 70 THR CB 1 1 11 15972 1 1 41 THR CG2 C 10.007 29.828 -14.179 1.00 . A A . 70 THR CG2 1 1 11 15973 1 1 41 THR H H 8.874 33.570 -15.259 1.00 . A A . 70 THR H 1 1 11 15974 1 1 41 THR HA H 11.228 31.905 -15.316 1.00 . A A . 70 THR HA 1 1 11 15975 1 1 41 THR HB H 8.370 31.106 -14.711 1.00 . A A . 70 THR HB 1 1 11 15976 1 1 41 THR HG1 H 9.846 31.425 -12.545 1.00 . A A . 70 THR HG1 1 1 11 15977 1 1 41 THR HG21 H 9.610 29.424 -13.259 1.00 . A A . 70 THR HG21 1 1 11 15978 1 1 41 THR HG22 H 11.081 29.909 -14.101 1.00 . A A . 70 THR HG22 1 1 11 15979 1 1 41 THR HG23 H 9.753 29.174 -14.998 1.00 . A A . 70 THR HG23 1 1 11 15980 1 1 41 THR N N 9.732 33.306 -15.651 1.00 . A A . 70 THR N 1 1 11 15981 1 1 41 THR O O 8.821 31.147 -17.375 1.00 . A A . 70 THR O 1 1 11 15982 1 1 41 THR OG1 O 9.491 31.986 -13.238 1.00 . A A . 70 THR OG1 1 1 11 15983 1 1 42 VAL C C 11.652 28.559 -18.587 1.00 . A A . 71 VAL C 1 1 11 15984 1 1 42 VAL CA C 10.925 29.896 -18.691 1.00 . A A . 71 VAL CA 1 1 11 15985 1 1 42 VAL CB C 11.534 30.732 -19.822 1.00 . A A . 71 VAL CB 1 1 11 15986 1 1 42 VAL CG1 C 10.610 31.909 -20.143 1.00 . A A . 71 VAL CG1 1 1 11 15987 1 1 42 VAL CG2 C 12.900 31.273 -19.392 1.00 . A A . 71 VAL CG2 1 1 11 15988 1 1 42 VAL H H 11.879 30.698 -16.974 1.00 . A A . 71 VAL H 1 1 11 15989 1 1 42 VAL HA H 9.886 29.705 -18.925 1.00 . A A . 71 VAL HA 1 1 11 15990 1 1 42 VAL HB H 11.649 30.117 -20.703 1.00 . A A . 71 VAL HB 1 1 11 15991 1 1 42 VAL HG11 H 10.471 32.508 -19.254 1.00 . A A . 71 VAL HG11 1 1 11 15992 1 1 42 VAL HG12 H 9.655 31.536 -20.479 1.00 . A A . 71 VAL HG12 1 1 11 15993 1 1 42 VAL HG13 H 11.055 32.516 -20.919 1.00 . A A . 71 VAL HG13 1 1 11 15994 1 1 42 VAL HG21 H 12.772 31.978 -18.584 1.00 . A A . 71 VAL HG21 1 1 11 15995 1 1 42 VAL HG22 H 13.368 31.767 -20.228 1.00 . A A . 71 VAL HG22 1 1 11 15996 1 1 42 VAL HG23 H 13.526 30.457 -19.064 1.00 . A A . 71 VAL HG23 1 1 11 15997 1 1 42 VAL N N 11.013 30.626 -17.425 1.00 . A A . 71 VAL N 1 1 11 15998 1 1 42 VAL O O 12.765 28.486 -18.068 1.00 . A A . 71 VAL O 1 1 11 15999 1 1 43 SER C C 12.809 26.092 -19.975 1.00 . A A . 72 SER C 1 1 11 16000 1 1 43 SER CA C 11.621 26.172 -19.025 1.00 . A A . 72 SER CA 1 1 11 16001 1 1 43 SER CB C 10.589 25.106 -19.400 1.00 . A A . 72 SER CB 1 1 11 16002 1 1 43 SER H H 10.129 27.610 -19.478 1.00 . A A . 72 SER H 1 1 11 16003 1 1 43 SER HA H 11.968 25.984 -18.021 1.00 . A A . 72 SER HA 1 1 11 16004 1 1 43 SER HB2 H 11.001 24.126 -19.220 1.00 . A A . 72 SER HB2 1 1 11 16005 1 1 43 SER HB3 H 9.699 25.239 -18.793 1.00 . A A . 72 SER HB3 1 1 11 16006 1 1 43 SER HG H 10.251 26.164 -20.996 1.00 . A A . 72 SER HG 1 1 11 16007 1 1 43 SER N N 11.015 27.499 -19.078 1.00 . A A . 72 SER N 1 1 11 16008 1 1 43 SER O O 12.821 26.729 -21.028 1.00 . A A . 72 SER O 1 1 11 16009 1 1 43 SER OG O 10.262 25.230 -20.778 1.00 . A A . 72 SER OG 1 1 11 16010 1 1 44 VAL C C 14.677 24.350 -21.674 1.00 . A A . 73 VAL C 1 1 11 16011 1 1 44 VAL CA C 15.001 25.148 -20.413 1.00 . A A . 73 VAL CA 1 1 11 16012 1 1 44 VAL CB C 16.095 24.439 -19.622 1.00 . A A . 73 VAL CB 1 1 11 16013 1 1 44 VAL CG1 C 17.311 24.208 -20.522 1.00 . A A . 73 VAL CG1 1 1 11 16014 1 1 44 VAL CG2 C 16.507 25.314 -18.438 1.00 . A A . 73 VAL CG2 1 1 11 16015 1 1 44 VAL H H 13.745 24.823 -18.742 1.00 . A A . 73 VAL H 1 1 11 16016 1 1 44 VAL HA H 15.356 26.126 -20.689 1.00 . A A . 73 VAL HA 1 1 11 16017 1 1 44 VAL HB H 15.721 23.493 -19.263 1.00 . A A . 73 VAL HB 1 1 11 16018 1 1 44 VAL HG11 H 18.149 23.889 -19.920 1.00 . A A . 73 VAL HG11 1 1 11 16019 1 1 44 VAL HG12 H 17.562 25.130 -21.028 1.00 . A A . 73 VAL HG12 1 1 11 16020 1 1 44 VAL HG13 H 17.083 23.450 -21.253 1.00 . A A . 73 VAL HG13 1 1 11 16021 1 1 44 VAL HG21 H 17.085 24.726 -17.748 1.00 . A A . 73 VAL HG21 1 1 11 16022 1 1 44 VAL HG22 H 15.627 25.694 -17.942 1.00 . A A . 73 VAL HG22 1 1 11 16023 1 1 44 VAL HG23 H 17.103 26.141 -18.793 1.00 . A A . 73 VAL HG23 1 1 11 16024 1 1 44 VAL N N 13.809 25.305 -19.592 1.00 . A A . 73 VAL N 1 1 11 16025 1 1 44 VAL O O 13.894 23.400 -21.630 1.00 . A A . 73 VAL O 1 1 11 16026 1 1 45 SER C C 15.598 22.612 -24.004 1.00 . A A . 74 SER C 1 1 11 16027 1 1 45 SER CA C 15.041 24.035 -24.053 1.00 . A A . 74 SER CA 1 1 11 16028 1 1 45 SER CB C 15.693 24.797 -25.207 1.00 . A A . 74 SER CB 1 1 11 16029 1 1 45 SER H H 15.905 25.488 -22.772 1.00 . A A . 74 SER H 1 1 11 16030 1 1 45 SER HA H 13.978 23.983 -24.228 1.00 . A A . 74 SER HA 1 1 11 16031 1 1 45 SER HB2 H 15.570 24.243 -26.122 1.00 . A A . 74 SER HB2 1 1 11 16032 1 1 45 SER HB3 H 15.220 25.765 -25.309 1.00 . A A . 74 SER HB3 1 1 11 16033 1 1 45 SER HG H 17.181 25.679 -24.316 1.00 . A A . 74 SER HG 1 1 11 16034 1 1 45 SER N N 15.279 24.734 -22.794 1.00 . A A . 74 SER N 1 1 11 16035 1 1 45 SER O O 14.963 21.671 -24.477 1.00 . A A . 74 SER O 1 1 11 16036 1 1 45 SER OG O 17.081 24.958 -24.942 1.00 . A A . 74 SER OG 1 1 11 16037 1 1 46 ASP C C 18.338 21.098 -22.104 1.00 . A A . 75 ASP C 1 1 11 16038 1 1 46 ASP CA C 17.429 21.153 -23.332 1.00 . A A . 75 ASP CA 1 1 11 16039 1 1 46 ASP CB C 18.260 20.883 -24.585 1.00 . A A . 75 ASP CB 1 1 11 16040 1 1 46 ASP CG C 17.346 20.598 -25.772 1.00 . A A . 75 ASP CG 1 1 11 16041 1 1 46 ASP H H 17.252 23.251 -23.076 1.00 . A A . 75 ASP H 1 1 11 16042 1 1 46 ASP HA H 16.669 20.389 -23.246 1.00 . A A . 75 ASP HA 1 1 11 16043 1 1 46 ASP HB2 H 18.870 21.749 -24.802 1.00 . A A . 75 ASP HB2 1 1 11 16044 1 1 46 ASP HB3 H 18.899 20.027 -24.413 1.00 . A A . 75 ASP HB3 1 1 11 16045 1 1 46 ASP N N 16.791 22.465 -23.433 1.00 . A A . 75 ASP N 1 1 11 16046 1 1 46 ASP O O 19.554 21.242 -22.227 1.00 . A A . 75 ASP O 1 1 11 16047 1 1 46 ASP OD1 O 16.707 21.524 -26.240 1.00 . A A . 75 ASP OD1 1 1 11 16048 1 1 46 ASP OD2 O 17.302 19.454 -26.199 1.00 . A A . 75 ASP OD2 1 1 11 16049 1 1 47 PRO C C 19.255 19.505 -19.475 1.00 . A A . 76 PRO C 1 1 11 16050 1 1 47 PRO CA C 18.585 20.856 -19.683 1.00 . A A . 76 PRO CA 1 1 11 16051 1 1 47 PRO CB C 17.546 21.149 -18.598 1.00 . A A . 76 PRO CB 1 1 11 16052 1 1 47 PRO CD C 16.347 20.708 -20.674 1.00 . A A . 76 PRO CD 1 1 11 16053 1 1 47 PRO CG C 16.254 20.614 -19.141 1.00 . A A . 76 PRO CG 1 1 11 16054 1 1 47 PRO HA H 19.327 21.637 -19.687 1.00 . A A . 76 PRO HA 1 1 11 16055 1 1 47 PRO HB2 H 17.811 20.647 -17.671 1.00 . A A . 76 PRO HB2 1 1 11 16056 1 1 47 PRO HB3 H 17.467 22.213 -18.433 1.00 . A A . 76 PRO HB3 1 1 11 16057 1 1 47 PRO HD2 H 16.002 19.789 -21.130 1.00 . A A . 76 PRO HD2 1 1 11 16058 1 1 47 PRO HD3 H 15.779 21.549 -21.046 1.00 . A A . 76 PRO HD3 1 1 11 16059 1 1 47 PRO HG2 H 16.125 19.581 -18.835 1.00 . A A . 76 PRO HG2 1 1 11 16060 1 1 47 PRO HG3 H 15.423 21.208 -18.788 1.00 . A A . 76 PRO HG3 1 1 11 16061 1 1 47 PRO N N 17.786 20.909 -20.936 1.00 . A A . 76 PRO N 1 1 11 16062 1 1 47 PRO O O 18.671 18.458 -19.756 1.00 . A A . 76 PRO O 1 1 11 16063 1 1 48 LYS C C 21.634 18.221 -17.253 1.00 . A A . 77 LYS C 1 1 11 16064 1 1 48 LYS CA C 21.254 18.315 -18.727 1.00 . A A . 77 LYS CA 1 1 11 16065 1 1 48 LYS CB C 22.524 18.310 -19.582 1.00 . A A . 77 LYS CB 1 1 11 16066 1 1 48 LYS CD C 23.397 18.111 -21.932 1.00 . A A . 77 LYS CD 1 1 11 16067 1 1 48 LYS CE C 24.212 19.407 -21.911 1.00 . A A . 77 LYS CE 1 1 11 16068 1 1 48 LYS CG C 22.140 18.257 -21.064 1.00 . A A . 77 LYS CG 1 1 11 16069 1 1 48 LYS H H 20.903 20.404 -18.778 1.00 . A A . 77 LYS H 1 1 11 16070 1 1 48 LYS HA H 20.657 17.452 -18.988 1.00 . A A . 77 LYS HA 1 1 11 16071 1 1 48 LYS HB2 H 23.087 19.210 -19.381 1.00 . A A . 77 LYS HB2 1 1 11 16072 1 1 48 LYS HB3 H 23.123 17.448 -19.333 1.00 . A A . 77 LYS HB3 1 1 11 16073 1 1 48 LYS HD2 H 24.002 17.302 -21.553 1.00 . A A . 77 LYS HD2 1 1 11 16074 1 1 48 LYS HD3 H 23.104 17.892 -22.949 1.00 . A A . 77 LYS HD3 1 1 11 16075 1 1 48 LYS HE2 H 23.555 20.254 -22.041 1.00 . A A . 77 LYS HE2 1 1 11 16076 1 1 48 LYS HE3 H 24.732 19.494 -20.969 1.00 . A A . 77 LYS HE3 1 1 11 16077 1 1 48 LYS HG2 H 21.489 17.413 -21.233 1.00 . A A . 77 LYS HG2 1 1 11 16078 1 1 48 LYS HG3 H 21.624 19.167 -21.333 1.00 . A A . 77 LYS HG3 1 1 11 16079 1 1 48 LYS HZ1 H 25.360 18.396 -23.322 1.00 . A A . 77 LYS HZ1 1 1 11 16080 1 1 48 LYS HZ2 H 26.106 19.783 -22.686 1.00 . A A . 77 LYS HZ2 1 1 11 16081 1 1 48 LYS HZ3 H 24.851 19.936 -23.820 1.00 . A A . 77 LYS HZ3 1 1 11 16082 1 1 48 LYS N N 20.490 19.538 -18.978 1.00 . A A . 77 LYS N 1 1 11 16083 1 1 48 LYS NZ N 25.207 19.379 -23.019 1.00 . A A . 77 LYS NZ 1 1 11 16084 1 1 48 LYS O O 22.482 18.972 -16.772 1.00 . A A . 77 LYS O 1 1 11 16085 1 1 49 VAL C C 21.124 15.612 -14.750 1.00 . A A . 78 VAL C 1 1 11 16086 1 1 49 VAL CA C 21.311 17.082 -15.126 1.00 . A A . 78 VAL CA 1 1 11 16087 1 1 49 VAL CB C 20.398 17.973 -14.262 1.00 . A A . 78 VAL CB 1 1 11 16088 1 1 49 VAL CG1 C 20.937 19.408 -14.252 1.00 . A A . 78 VAL CG1 1 1 11 16089 1 1 49 VAL CG2 C 18.966 17.977 -14.828 1.00 . A A . 78 VAL CG2 1 1 11 16090 1 1 49 VAL H H 20.362 16.697 -16.983 1.00 . A A . 78 VAL H 1 1 11 16091 1 1 49 VAL HA H 22.340 17.351 -14.939 1.00 . A A . 78 VAL HA 1 1 11 16092 1 1 49 VAL HB H 20.384 17.594 -13.249 1.00 . A A . 78 VAL HB 1 1 11 16093 1 1 49 VAL HG11 H 20.331 20.015 -13.596 1.00 . A A . 78 VAL HG11 1 1 11 16094 1 1 49 VAL HG12 H 20.897 19.813 -15.253 1.00 . A A . 78 VAL HG12 1 1 11 16095 1 1 49 VAL HG13 H 21.959 19.411 -13.905 1.00 . A A . 78 VAL HG13 1 1 11 16096 1 1 49 VAL HG21 H 18.268 18.205 -14.030 1.00 . A A . 78 VAL HG21 1 1 11 16097 1 1 49 VAL HG22 H 18.734 17.007 -15.244 1.00 . A A . 78 VAL HG22 1 1 11 16098 1 1 49 VAL HG23 H 18.879 18.725 -15.603 1.00 . A A . 78 VAL HG23 1 1 11 16099 1 1 49 VAL N N 21.015 17.280 -16.544 1.00 . A A . 78 VAL N 1 1 11 16100 1 1 49 VAL O O 20.288 14.917 -15.326 1.00 . A A . 78 VAL O 1 1 11 16101 1 1 50 ILE C C 20.771 13.615 -12.235 1.00 . A A . 79 ILE C 1 1 11 16102 1 1 50 ILE CA C 21.818 13.752 -13.333 1.00 . A A . 79 ILE CA 1 1 11 16103 1 1 50 ILE CB C 23.177 13.252 -12.819 1.00 . A A . 79 ILE CB 1 1 11 16104 1 1 50 ILE CD1 C 25.564 12.842 -13.438 1.00 . A A . 79 ILE CD1 1 1 11 16105 1 1 50 ILE CG1 C 24.176 13.195 -13.979 1.00 . A A . 79 ILE CG1 1 1 11 16106 1 1 50 ILE CG2 C 23.011 11.846 -12.226 1.00 . A A . 79 ILE CG2 1 1 11 16107 1 1 50 ILE H H 22.557 15.742 -13.352 1.00 . A A . 79 ILE H 1 1 11 16108 1 1 50 ILE HA H 21.520 13.134 -14.170 1.00 . A A . 79 ILE HA 1 1 11 16109 1 1 50 ILE HB H 23.542 13.923 -12.056 1.00 . A A . 79 ILE HB 1 1 11 16110 1 1 50 ILE HD11 H 26.269 12.797 -14.253 1.00 . A A . 79 ILE HD11 1 1 11 16111 1 1 50 ILE HD12 H 25.521 11.879 -12.944 1.00 . A A . 79 ILE HD12 1 1 11 16112 1 1 50 ILE HD13 H 25.879 13.593 -12.729 1.00 . A A . 79 ILE HD13 1 1 11 16113 1 1 50 ILE HG12 H 23.863 12.444 -14.688 1.00 . A A . 79 ILE HG12 1 1 11 16114 1 1 50 ILE HG13 H 24.217 14.158 -14.466 1.00 . A A . 79 ILE HG13 1 1 11 16115 1 1 50 ILE HG21 H 22.495 11.915 -11.283 1.00 . A A . 79 ILE HG21 1 1 11 16116 1 1 50 ILE HG22 H 23.979 11.395 -12.069 1.00 . A A . 79 ILE HG22 1 1 11 16117 1 1 50 ILE HG23 H 22.437 11.238 -12.908 1.00 . A A . 79 ILE HG23 1 1 11 16118 1 1 50 ILE N N 21.910 15.143 -13.779 1.00 . A A . 79 ILE N 1 1 11 16119 1 1 50 ILE O O 20.495 14.566 -11.503 1.00 . A A . 79 ILE O 1 1 11 16120 1 1 51 CYS C C 19.819 11.586 -9.839 1.00 . A A . 80 CYS C 1 1 11 16121 1 1 51 CYS CA C 19.177 12.164 -11.103 1.00 . A A . 80 CYS CA 1 1 11 16122 1 1 51 CYS CB C 18.133 11.192 -11.657 1.00 . A A . 80 CYS CB 1 1 11 16123 1 1 51 CYS H H 20.460 11.699 -12.726 1.00 . A A . 80 CYS H 1 1 11 16124 1 1 51 CYS HA H 18.682 13.092 -10.848 1.00 . A A . 80 CYS HA 1 1 11 16125 1 1 51 CYS HB2 H 17.247 11.223 -11.038 1.00 . A A . 80 CYS HB2 1 1 11 16126 1 1 51 CYS HB3 H 17.880 11.479 -12.666 1.00 . A A . 80 CYS HB3 1 1 11 16127 1 1 51 CYS N N 20.192 12.423 -12.121 1.00 . A A . 80 CYS N 1 1 11 16128 1 1 51 CYS O O 20.885 10.978 -9.894 1.00 . A A . 80 CYS O 1 1 11 16129 1 1 51 CYS SG S 18.805 9.514 -11.663 1.00 . A A . 80 CYS SG 1 1 11 16130 1 1 52 ARG C C 19.787 9.746 -7.474 1.00 . A A . 81 ARG C 1 1 11 16131 1 1 52 ARG CA C 19.668 11.270 -7.435 1.00 . A A . 81 ARG CA 1 1 11 16132 1 1 52 ARG CB C 18.743 11.691 -6.292 1.00 . A A . 81 ARG CB 1 1 11 16133 1 1 52 ARG CD C 17.823 13.653 -5.043 1.00 . A A . 81 ARG CD 1 1 11 16134 1 1 52 ARG CG C 18.820 13.209 -6.114 1.00 . A A . 81 ARG CG 1 1 11 16135 1 1 52 ARG CZ C 17.411 13.248 -2.687 1.00 . A A . 81 ARG CZ 1 1 11 16136 1 1 52 ARG H H 18.307 12.263 -8.730 1.00 . A A . 81 ARG H 1 1 11 16137 1 1 52 ARG HA H 20.648 11.689 -7.260 1.00 . A A . 81 ARG HA 1 1 11 16138 1 1 52 ARG HB2 H 17.728 11.404 -6.527 1.00 . A A . 81 ARG HB2 1 1 11 16139 1 1 52 ARG HB3 H 19.052 11.206 -5.379 1.00 . A A . 81 ARG HB3 1 1 11 16140 1 1 52 ARG HD2 H 17.820 14.731 -4.983 1.00 . A A . 81 ARG HD2 1 1 11 16141 1 1 52 ARG HD3 H 16.834 13.308 -5.310 1.00 . A A . 81 ARG HD3 1 1 11 16142 1 1 52 ARG HE H 19.045 12.618 -3.654 1.00 . A A . 81 ARG HE 1 1 11 16143 1 1 52 ARG HG2 H 19.820 13.484 -5.811 1.00 . A A . 81 ARG HG2 1 1 11 16144 1 1 52 ARG HG3 H 18.580 13.694 -7.047 1.00 . A A . 81 ARG HG3 1 1 11 16145 1 1 52 ARG HH11 H 15.999 14.255 -3.685 1.00 . A A . 81 ARG HH11 1 1 11 16146 1 1 52 ARG HH12 H 15.682 13.993 -2.003 1.00 . A A . 81 ARG HH12 1 1 11 16147 1 1 52 ARG HH21 H 18.642 12.270 -1.448 1.00 . A A . 81 ARG HH21 1 1 11 16148 1 1 52 ARG HH22 H 17.180 12.868 -0.734 1.00 . A A . 81 ARG HH22 1 1 11 16149 1 1 52 ARG N N 19.159 11.777 -8.705 1.00 . A A . 81 ARG N 1 1 11 16150 1 1 52 ARG NE N 18.197 13.101 -3.746 1.00 . A A . 81 ARG NE 1 1 11 16151 1 1 52 ARG NH1 N 16.275 13.881 -2.800 1.00 . A A . 81 ARG NH1 1 1 11 16152 1 1 52 ARG NH2 N 17.771 12.757 -1.533 1.00 . A A . 81 ARG NH2 1 1 11 16153 1 1 52 ARG O O 20.635 9.158 -6.805 1.00 . A A . 81 ARG O 1 1 11 16154 1 1 53 THR C C 20.205 7.161 -9.044 1.00 . A A . 82 THR C 1 1 11 16155 1 1 53 THR CA C 18.917 7.666 -8.390 1.00 . A A . 82 THR CA 1 1 11 16156 1 1 53 THR CB C 17.713 7.213 -9.220 1.00 . A A . 82 THR CB 1 1 11 16157 1 1 53 THR CG2 C 17.521 5.705 -9.058 1.00 . A A . 82 THR CG2 1 1 11 16158 1 1 53 THR H H 18.272 9.648 -8.767 1.00 . A A . 82 THR H 1 1 11 16159 1 1 53 THR HA H 18.837 7.233 -7.404 1.00 . A A . 82 THR HA 1 1 11 16160 1 1 53 THR HB H 17.887 7.437 -10.259 1.00 . A A . 82 THR HB 1 1 11 16161 1 1 53 THR HG1 H 15.922 7.238 -8.462 1.00 . A A . 82 THR HG1 1 1 11 16162 1 1 53 THR HG21 H 18.403 5.189 -9.409 1.00 . A A . 82 THR HG21 1 1 11 16163 1 1 53 THR HG22 H 16.665 5.387 -9.634 1.00 . A A . 82 THR HG22 1 1 11 16164 1 1 53 THR HG23 H 17.359 5.472 -8.016 1.00 . A A . 82 THR HG23 1 1 11 16165 1 1 53 THR N N 18.921 9.121 -8.259 1.00 . A A . 82 THR N 1 1 11 16166 1 1 53 THR O O 20.717 6.104 -8.677 1.00 . A A . 82 THR O 1 1 11 16167 1 1 53 THR OG1 O 16.550 7.895 -8.773 1.00 . A A . 82 THR OG1 1 1 11 16168 1 1 54 CYS C C 23.050 7.251 -9.744 1.00 . A A . 83 CYS C 1 1 11 16169 1 1 54 CYS CA C 21.918 7.498 -10.730 1.00 . A A . 83 CYS CA 1 1 11 16170 1 1 54 CYS CB C 22.322 8.589 -11.742 1.00 . A A . 83 CYS CB 1 1 11 16171 1 1 54 CYS H H 20.265 8.735 -10.287 1.00 . A A . 83 CYS H 1 1 11 16172 1 1 54 CYS HA H 21.717 6.580 -11.263 1.00 . A A . 83 CYS HA 1 1 11 16173 1 1 54 CYS HB2 H 21.898 9.531 -11.433 1.00 . A A . 83 CYS HB2 1 1 11 16174 1 1 54 CYS HB3 H 23.402 8.678 -11.784 1.00 . A A . 83 CYS HB3 1 1 11 16175 1 1 54 CYS N N 20.710 7.904 -10.027 1.00 . A A . 83 CYS N 1 1 11 16176 1 1 54 CYS O O 23.428 6.105 -9.498 1.00 . A A . 83 CYS O 1 1 11 16177 1 1 54 CYS SG S 21.700 8.169 -13.393 1.00 . A A . 83 CYS SG 1 1 11 16178 1 1 55 GLN C C 25.669 7.116 -8.648 1.00 . A A . 84 GLN C 1 1 11 16179 1 1 55 GLN CA C 24.696 8.223 -8.233 1.00 . A A . 84 GLN CA 1 1 11 16180 1 1 55 GLN CB C 24.139 7.925 -6.837 1.00 . A A . 84 GLN CB 1 1 11 16181 1 1 55 GLN CD C 22.653 8.864 -5.041 1.00 . A A . 84 GLN CD 1 1 11 16182 1 1 55 GLN CG C 23.521 9.201 -6.251 1.00 . A A . 84 GLN CG 1 1 11 16183 1 1 55 GLN H H 23.256 9.224 -9.421 1.00 . A A . 84 GLN H 1 1 11 16184 1 1 55 GLN HA H 25.222 9.165 -8.201 1.00 . A A . 84 GLN HA 1 1 11 16185 1 1 55 GLN HB2 H 23.385 7.155 -6.909 1.00 . A A . 84 GLN HB2 1 1 11 16186 1 1 55 GLN HB3 H 24.939 7.588 -6.194 1.00 . A A . 84 GLN HB3 1 1 11 16187 1 1 55 GLN HE21 H 21.944 10.714 -4.851 1.00 . A A . 84 GLN HE21 1 1 11 16188 1 1 55 GLN HE22 H 21.369 9.596 -3.710 1.00 . A A . 84 GLN HE22 1 1 11 16189 1 1 55 GLN HG2 H 24.311 9.874 -5.948 1.00 . A A . 84 GLN HG2 1 1 11 16190 1 1 55 GLN HG3 H 22.913 9.681 -7.006 1.00 . A A . 84 GLN HG3 1 1 11 16191 1 1 55 GLN N N 23.592 8.330 -9.190 1.00 . A A . 84 GLN N 1 1 11 16192 1 1 55 GLN NE2 N 21.928 9.803 -4.488 1.00 . A A . 84 GLN NE2 1 1 11 16193 1 1 55 GLN O O 25.687 6.044 -8.044 1.00 . A A . 84 GLN O 1 1 11 16194 1 1 55 GLN OE1 O 22.632 7.721 -4.587 1.00 . A A . 84 GLN OE1 1 1 11 16195 1 1 56 PRO C C 28.596 6.111 -9.218 1.00 . A A . 85 PRO C 1 1 11 16196 1 1 56 PRO CA C 27.417 6.311 -10.170 1.00 . A A . 85 PRO CA 1 1 11 16197 1 1 56 PRO CB C 27.871 6.858 -11.531 1.00 . A A . 85 PRO CB 1 1 11 16198 1 1 56 PRO CD C 26.531 8.584 -10.462 1.00 . A A . 85 PRO CD 1 1 11 16199 1 1 56 PRO CG C 27.693 8.341 -11.435 1.00 . A A . 85 PRO CG 1 1 11 16200 1 1 56 PRO HA H 26.903 5.372 -10.316 1.00 . A A . 85 PRO HA 1 1 11 16201 1 1 56 PRO HB2 H 28.910 6.607 -11.715 1.00 . A A . 85 PRO HB2 1 1 11 16202 1 1 56 PRO HB3 H 27.246 6.462 -12.322 1.00 . A A . 85 PRO HB3 1 1 11 16203 1 1 56 PRO HD2 H 26.754 9.431 -9.826 1.00 . A A . 85 PRO HD2 1 1 11 16204 1 1 56 PRO HD3 H 25.607 8.743 -10.999 1.00 . A A . 85 PRO HD3 1 1 11 16205 1 1 56 PRO HG2 H 28.602 8.797 -11.055 1.00 . A A . 85 PRO HG2 1 1 11 16206 1 1 56 PRO HG3 H 27.453 8.756 -12.404 1.00 . A A . 85 PRO HG3 1 1 11 16207 1 1 56 PRO N N 26.456 7.337 -9.675 1.00 . A A . 85 PRO N 1 1 11 16208 1 1 56 PRO O O 29.165 5.021 -9.146 1.00 . A A . 85 PRO O 1 1 11 16209 1 1 57 LYS C C 30.153 8.344 -6.704 1.00 . A A . 86 LYS C 1 1 11 16210 1 1 57 LYS CA C 30.074 7.082 -7.558 1.00 . A A . 86 LYS CA 1 1 11 16211 1 1 57 LYS CB C 31.383 6.890 -8.329 1.00 . A A . 86 LYS CB 1 1 11 16212 1 1 57 LYS CD C 33.800 6.251 -8.128 1.00 . A A . 86 LYS CD 1 1 11 16213 1 1 57 LYS CE C 34.373 7.506 -8.796 1.00 . A A . 86 LYS CE 1 1 11 16214 1 1 57 LYS CG C 32.525 6.601 -7.350 1.00 . A A . 86 LYS CG 1 1 11 16215 1 1 57 LYS H H 28.471 8.008 -8.594 1.00 . A A . 86 LYS H 1 1 11 16216 1 1 57 LYS HA H 29.923 6.231 -6.910 1.00 . A A . 86 LYS HA 1 1 11 16217 1 1 57 LYS HB2 H 31.279 6.060 -9.014 1.00 . A A . 86 LYS HB2 1 1 11 16218 1 1 57 LYS HB3 H 31.604 7.787 -8.884 1.00 . A A . 86 LYS HB3 1 1 11 16219 1 1 57 LYS HD2 H 34.533 5.840 -7.450 1.00 . A A . 86 LYS HD2 1 1 11 16220 1 1 57 LYS HD3 H 33.565 5.520 -8.888 1.00 . A A . 86 LYS HD3 1 1 11 16221 1 1 57 LYS HE2 H 33.779 7.759 -9.662 1.00 . A A . 86 LYS HE2 1 1 11 16222 1 1 57 LYS HE3 H 34.364 8.329 -8.097 1.00 . A A . 86 LYS HE3 1 1 11 16223 1 1 57 LYS HG2 H 32.701 7.473 -6.736 1.00 . A A . 86 LYS HG2 1 1 11 16224 1 1 57 LYS HG3 H 32.253 5.769 -6.718 1.00 . A A . 86 LYS HG3 1 1 11 16225 1 1 57 LYS HZ1 H 35.890 6.224 -9.417 1.00 . A A . 86 LYS HZ1 1 1 11 16226 1 1 57 LYS HZ2 H 36.427 7.530 -8.470 1.00 . A A . 86 LYS HZ2 1 1 11 16227 1 1 57 LYS HZ3 H 35.979 7.778 -10.090 1.00 . A A . 86 LYS HZ3 1 1 11 16228 1 1 57 LYS N N 28.958 7.163 -8.495 1.00 . A A . 86 LYS N 1 1 11 16229 1 1 57 LYS NZ N 35.773 7.239 -9.225 1.00 . A A . 86 LYS NZ 1 1 11 16230 1 1 57 LYS O O 29.724 8.355 -5.550 1.00 . A A . 86 LYS O 1 1 11 16231 1 1 58 GLN C C 31.487 10.451 -5.202 1.00 . A A . 87 GLN C 1 1 11 16232 1 1 58 GLN CA C 30.834 10.677 -6.569 1.00 . A A . 87 GLN CA 1 1 11 16233 1 1 58 GLN CB C 29.452 11.322 -6.399 1.00 . A A . 87 GLN CB 1 1 11 16234 1 1 58 GLN CD C 28.229 13.448 -5.901 1.00 . A A . 87 GLN CD 1 1 11 16235 1 1 58 GLN CG C 29.604 12.816 -6.090 1.00 . A A . 87 GLN CG 1 1 11 16236 1 1 58 GLN H H 31.024 9.343 -8.204 1.00 . A A . 87 GLN H 1 1 11 16237 1 1 58 GLN HA H 31.460 11.338 -7.148 1.00 . A A . 87 GLN HA 1 1 11 16238 1 1 58 GLN HB2 H 28.889 11.201 -7.315 1.00 . A A . 87 GLN HB2 1 1 11 16239 1 1 58 GLN HB3 H 28.925 10.838 -5.589 1.00 . A A . 87 GLN HB3 1 1 11 16240 1 1 58 GLN HE21 H 28.929 15.306 -5.802 1.00 . A A . 87 GLN HE21 1 1 11 16241 1 1 58 GLN HE22 H 27.244 15.156 -5.650 1.00 . A A . 87 GLN HE22 1 1 11 16242 1 1 58 GLN HG2 H 30.184 12.945 -5.190 1.00 . A A . 87 GLN HG2 1 1 11 16243 1 1 58 GLN HG3 H 30.108 13.301 -6.914 1.00 . A A . 87 GLN HG3 1 1 11 16244 1 1 58 GLN N N 30.702 9.409 -7.282 1.00 . A A . 87 GLN N 1 1 11 16245 1 1 58 GLN NE2 N 28.125 14.744 -5.774 1.00 . A A . 87 GLN NE2 1 1 11 16246 1 1 58 GLN O O 32.564 9.863 -5.113 1.00 . A A . 87 GLN O 1 1 11 16247 1 1 58 GLN OE1 O 27.220 12.744 -5.868 1.00 . A A . 87 GLN OE1 1 1 11 16248 1 1 59 HIS C C 32.873 11.010 -2.764 1.00 . A A . 88 HIS C 1 1 11 16249 1 1 59 HIS CA C 31.366 10.766 -2.788 1.00 . A A . 88 HIS CA 1 1 11 16250 1 1 59 HIS CB C 31.074 9.357 -2.268 1.00 . A A . 88 HIS CB 1 1 11 16251 1 1 59 HIS CD2 C 32.680 8.573 -0.338 1.00 . A A . 88 HIS CD2 1 1 11 16252 1 1 59 HIS CE1 C 31.661 9.520 1.324 1.00 . A A . 88 HIS CE1 1 1 11 16253 1 1 59 HIS CG C 31.591 9.227 -0.860 1.00 . A A . 88 HIS CG 1 1 11 16254 1 1 59 HIS H H 29.981 11.387 -4.268 1.00 . A A . 88 HIS H 1 1 11 16255 1 1 59 HIS HA H 30.886 11.482 -2.139 1.00 . A A . 88 HIS HA 1 1 11 16256 1 1 59 HIS HB2 H 30.006 9.184 -2.278 1.00 . A A . 88 HIS HB2 1 1 11 16257 1 1 59 HIS HB3 H 31.566 8.631 -2.901 1.00 . A A . 88 HIS HB3 1 1 11 16258 1 1 59 HIS HD2 H 33.395 8.000 -0.909 1.00 . A A . 88 HIS HD2 1 1 11 16259 1 1 59 HIS HE1 H 31.401 9.852 2.319 1.00 . A A . 88 HIS HE1 1 1 11 16260 1 1 59 HIS HE2 H 33.387 8.409 1.670 1.00 . A A . 88 HIS HE2 1 1 11 16261 1 1 59 HIS N N 30.835 10.923 -4.141 1.00 . A A . 88 HIS N 1 1 11 16262 1 1 59 HIS ND1 N 30.956 9.824 0.218 1.00 . A A . 88 HIS ND1 1 1 11 16263 1 1 59 HIS NE2 N 32.722 8.760 1.042 1.00 . A A . 88 HIS NE2 1 1 11 16264 1 1 59 HIS O O 33.663 10.067 -2.784 1.00 . A A . 88 HIS O 1 1 11 16265 1 1 60 ASP C C 34.857 14.049 -2.136 1.00 . A A . 89 ASP C 1 1 11 16266 1 1 60 ASP CA C 34.675 12.641 -2.687 1.00 . A A . 89 ASP CA 1 1 11 16267 1 1 60 ASP CB C 35.265 12.566 -4.097 1.00 . A A . 89 ASP CB 1 1 11 16268 1 1 60 ASP CG C 35.372 11.112 -4.542 1.00 . A A . 89 ASP CG 1 1 11 16269 1 1 60 ASP H H 32.584 12.990 -2.702 1.00 . A A . 89 ASP H 1 1 11 16270 1 1 60 ASP HA H 35.201 11.944 -2.052 1.00 . A A . 89 ASP HA 1 1 11 16271 1 1 60 ASP HB2 H 34.626 13.104 -4.781 1.00 . A A . 89 ASP HB2 1 1 11 16272 1 1 60 ASP HB3 H 36.248 13.013 -4.097 1.00 . A A . 89 ASP HB3 1 1 11 16273 1 1 60 ASP N N 33.261 12.281 -2.718 1.00 . A A . 89 ASP N 1 1 11 16274 1 1 60 ASP O O 33.924 14.851 -2.138 1.00 . A A . 89 ASP O 1 1 11 16275 1 1 60 ASP OD1 O 36.003 10.343 -3.836 1.00 . A A . 89 ASP OD1 1 1 11 16276 1 1 60 ASP OD2 O 34.819 10.790 -5.581 1.00 . A A . 89 ASP OD2 1 1 11 16277 1 1 61 SER C C 36.082 16.753 -2.128 1.00 . A A . 90 SER C 1 1 11 16278 1 1 61 SER CA C 36.362 15.658 -1.106 1.00 . A A . 90 SER CA 1 1 11 16279 1 1 61 SER CB C 37.833 15.712 -0.690 1.00 . A A . 90 SER CB 1 1 11 16280 1 1 61 SER H H 36.770 13.668 -1.673 1.00 . A A . 90 SER H 1 1 11 16281 1 1 61 SER HA H 35.746 15.820 -0.235 1.00 . A A . 90 SER HA 1 1 11 16282 1 1 61 SER HB2 H 38.454 15.427 -1.526 1.00 . A A . 90 SER HB2 1 1 11 16283 1 1 61 SER HB3 H 38.086 16.717 -0.383 1.00 . A A . 90 SER HB3 1 1 11 16284 1 1 61 SER HG H 38.911 14.394 0.253 1.00 . A A . 90 SER HG 1 1 11 16285 1 1 61 SER N N 36.065 14.344 -1.664 1.00 . A A . 90 SER N 1 1 11 16286 1 1 61 SER O O 35.786 16.470 -3.288 1.00 . A A . 90 SER O 1 1 11 16287 1 1 61 SER OG O 38.052 14.804 0.382 1.00 . A A . 90 SER OG 1 1 11 16288 1 1 62 ILE C C 36.995 20.225 -2.403 1.00 . A A . 91 ILE C 1 1 11 16289 1 1 62 ILE CA C 35.923 19.149 -2.582 1.00 . A A . 91 ILE CA 1 1 11 16290 1 1 62 ILE CB C 34.539 19.738 -2.298 1.00 . A A . 91 ILE CB 1 1 11 16291 1 1 62 ILE CD1 C 32.096 19.195 -2.114 1.00 . A A . 91 ILE CD1 1 1 11 16292 1 1 62 ILE CG1 C 33.475 18.652 -2.502 1.00 . A A . 91 ILE CG1 1 1 11 16293 1 1 62 ILE CG2 C 34.265 20.895 -3.264 1.00 . A A . 91 ILE CG2 1 1 11 16294 1 1 62 ILE H H 36.422 18.171 -0.749 1.00 . A A . 91 ILE H 1 1 11 16295 1 1 62 ILE HA H 35.947 18.811 -3.609 1.00 . A A . 91 ILE HA 1 1 11 16296 1 1 62 ILE HB H 34.503 20.098 -1.280 1.00 . A A . 91 ILE HB 1 1 11 16297 1 1 62 ILE HD11 H 31.439 18.371 -1.877 1.00 . A A . 91 ILE HD11 1 1 11 16298 1 1 62 ILE HD12 H 31.688 19.757 -2.940 1.00 . A A . 91 ILE HD12 1 1 11 16299 1 1 62 ILE HD13 H 32.187 19.842 -1.257 1.00 . A A . 91 ILE HD13 1 1 11 16300 1 1 62 ILE HG12 H 33.464 18.352 -3.541 1.00 . A A . 91 ILE HG12 1 1 11 16301 1 1 62 ILE HG13 H 33.709 17.799 -1.881 1.00 . A A . 91 ILE HG13 1 1 11 16302 1 1 62 ILE HG21 H 34.982 21.681 -3.094 1.00 . A A . 91 ILE HG21 1 1 11 16303 1 1 62 ILE HG22 H 33.266 21.277 -3.098 1.00 . A A . 91 ILE HG22 1 1 11 16304 1 1 62 ILE HG23 H 34.350 20.543 -4.280 1.00 . A A . 91 ILE HG23 1 1 11 16305 1 1 62 ILE N N 36.174 18.010 -1.689 1.00 . A A . 91 ILE N 1 1 11 16306 1 1 62 ILE O O 37.391 20.538 -1.282 1.00 . A A . 91 ILE O 1 1 11 16307 1 1 63 TRP C C 37.841 23.208 -3.260 1.00 . A A . 92 TRP C 1 1 11 16308 1 1 63 TRP CA C 38.476 21.837 -3.480 1.00 . A A . 92 TRP CA 1 1 11 16309 1 1 63 TRP CB C 39.264 21.853 -4.793 1.00 . A A . 92 TRP CB 1 1 11 16310 1 1 63 TRP CD1 C 40.409 24.101 -4.556 1.00 . A A . 92 TRP CD1 1 1 11 16311 1 1 63 TRP CD2 C 41.868 22.389 -4.601 1.00 . A A . 92 TRP CD2 1 1 11 16312 1 1 63 TRP CE2 C 42.631 23.575 -4.469 1.00 . A A . 92 TRP CE2 1 1 11 16313 1 1 63 TRP CE3 C 42.553 21.162 -4.654 1.00 . A A . 92 TRP CE3 1 1 11 16314 1 1 63 TRP CG C 40.456 22.750 -4.655 1.00 . A A . 92 TRP CG 1 1 11 16315 1 1 63 TRP CH2 C 44.689 22.312 -4.445 1.00 . A A . 92 TRP CH2 1 1 11 16316 1 1 63 TRP CZ2 C 44.024 23.542 -4.392 1.00 . A A . 92 TRP CZ2 1 1 11 16317 1 1 63 TRP CZ3 C 43.954 21.125 -4.577 1.00 . A A . 92 TRP CZ3 1 1 11 16318 1 1 63 TRP H H 37.093 20.507 -4.386 1.00 . A A . 92 TRP H 1 1 11 16319 1 1 63 TRP HA H 39.158 21.634 -2.668 1.00 . A A . 92 TRP HA 1 1 11 16320 1 1 63 TRP HB2 H 39.594 20.850 -5.026 1.00 . A A . 92 TRP HB2 1 1 11 16321 1 1 63 TRP HB3 H 38.631 22.218 -5.589 1.00 . A A . 92 TRP HB3 1 1 11 16322 1 1 63 TRP HD1 H 39.513 24.699 -4.561 1.00 . A A . 92 TRP HD1 1 1 11 16323 1 1 63 TRP HE1 H 41.930 25.542 -4.366 1.00 . A A . 92 TRP HE1 1 1 11 16324 1 1 63 TRP HE3 H 41.997 20.241 -4.755 1.00 . A A . 92 TRP HE3 1 1 11 16325 1 1 63 TRP HH2 H 45.767 22.279 -4.387 1.00 . A A . 92 TRP HH2 1 1 11 16326 1 1 63 TRP HZ2 H 44.585 24.459 -4.290 1.00 . A A . 92 TRP HZ2 1 1 11 16327 1 1 63 TRP HZ3 H 44.471 20.178 -4.618 1.00 . A A . 92 TRP HZ3 1 1 11 16328 1 1 63 TRP N N 37.452 20.792 -3.520 1.00 . A A . 92 TRP N 1 1 11 16329 1 1 63 TRP NE1 N 41.694 24.591 -4.449 1.00 . A A . 92 TRP NE1 1 1 11 16330 1 1 63 TRP O O 36.811 23.530 -3.853 1.00 . A A . 92 TRP O 1 1 11 16331 1 1 64 CYS C C 38.899 26.417 -2.688 1.00 . A A . 93 CYS C 1 1 11 16332 1 1 64 CYS CA C 37.974 25.359 -2.108 1.00 . A A . 93 CYS CA 1 1 11 16333 1 1 64 CYS CB C 37.884 25.566 -0.599 1.00 . A A . 93 CYS CB 1 1 11 16334 1 1 64 CYS H H 39.290 23.694 -1.975 1.00 . A A . 93 CYS H 1 1 11 16335 1 1 64 CYS HA H 36.988 25.486 -2.534 1.00 . A A . 93 CYS HA 1 1 11 16336 1 1 64 CYS HB2 H 37.085 24.967 -0.209 1.00 . A A . 93 CYS HB2 1 1 11 16337 1 1 64 CYS HB3 H 38.820 25.274 -0.140 1.00 . A A . 93 CYS HB3 1 1 11 16338 1 1 64 CYS N N 38.471 24.014 -2.406 1.00 . A A . 93 CYS N 1 1 11 16339 1 1 64 CYS O O 40.121 26.305 -2.602 1.00 . A A . 93 CYS O 1 1 11 16340 1 1 64 CYS SG S 37.556 27.312 -0.243 1.00 . A A . 93 CYS SG 1 1 11 16341 1 1 65 THR C C 39.200 29.696 -2.850 1.00 . A A . 94 THR C 1 1 11 16342 1 1 65 THR CA C 39.084 28.543 -3.851 1.00 . A A . 94 THR CA 1 1 11 16343 1 1 65 THR CB C 38.410 29.037 -5.131 1.00 . A A . 94 THR CB 1 1 11 16344 1 1 65 THR CG2 C 38.006 27.837 -5.991 1.00 . A A . 94 THR CG2 1 1 11 16345 1 1 65 THR H H 37.327 27.492 -3.307 1.00 . A A . 94 THR H 1 1 11 16346 1 1 65 THR HA H 40.076 28.190 -4.095 1.00 . A A . 94 THR HA 1 1 11 16347 1 1 65 THR HB H 39.100 29.652 -5.683 1.00 . A A . 94 THR HB 1 1 11 16348 1 1 65 THR HG1 H 37.537 30.622 -4.417 1.00 . A A . 94 THR HG1 1 1 11 16349 1 1 65 THR HG21 H 37.176 27.324 -5.529 1.00 . A A . 94 THR HG21 1 1 11 16350 1 1 65 THR HG22 H 38.842 27.161 -6.082 1.00 . A A . 94 THR HG22 1 1 11 16351 1 1 65 THR HG23 H 37.714 28.180 -6.974 1.00 . A A . 94 THR HG23 1 1 11 16352 1 1 65 THR N N 38.306 27.455 -3.271 1.00 . A A . 94 THR N 1 1 11 16353 1 1 65 THR O O 39.998 30.613 -3.039 1.00 . A A . 94 THR O 1 1 11 16354 1 1 65 THR OG1 O 37.250 29.788 -4.797 1.00 . A A . 94 THR OG1 1 1 11 16355 1 1 66 ALA C C 39.517 30.411 0.257 1.00 . A A . 95 ALA C 1 1 11 16356 1 1 66 ALA CA C 38.415 30.679 -0.758 1.00 . A A . 95 ALA CA 1 1 11 16357 1 1 66 ALA CB C 37.062 30.733 -0.042 1.00 . A A . 95 ALA CB 1 1 11 16358 1 1 66 ALA H H 37.780 28.888 -1.679 1.00 . A A . 95 ALA H 1 1 11 16359 1 1 66 ALA HA H 38.596 31.634 -1.227 1.00 . A A . 95 ALA HA 1 1 11 16360 1 1 66 ALA HB1 H 36.277 30.876 -0.770 1.00 . A A . 95 ALA HB1 1 1 11 16361 1 1 66 ALA HB2 H 37.055 31.553 0.658 1.00 . A A . 95 ALA HB2 1 1 11 16362 1 1 66 ALA HB3 H 36.897 29.806 0.486 1.00 . A A . 95 ALA HB3 1 1 11 16363 1 1 66 ALA N N 38.397 29.640 -1.781 1.00 . A A . 95 ALA N 1 1 11 16364 1 1 66 ALA O O 39.976 31.325 0.945 1.00 . A A . 95 ALA O 1 1 11 16365 1 1 67 CYS C C 42.177 28.155 0.492 1.00 . A A . 96 CYS C 1 1 11 16366 1 1 67 CYS CA C 41.016 28.765 1.271 1.00 . A A . 96 CYS CA 1 1 11 16367 1 1 67 CYS CB C 40.491 27.737 2.274 1.00 . A A . 96 CYS CB 1 1 11 16368 1 1 67 CYS H H 39.560 28.465 -0.235 1.00 . A A . 96 CYS H 1 1 11 16369 1 1 67 CYS HA H 41.372 29.634 1.810 1.00 . A A . 96 CYS HA 1 1 11 16370 1 1 67 CYS HB2 H 40.263 26.815 1.759 1.00 . A A . 96 CYS HB2 1 1 11 16371 1 1 67 CYS HB3 H 41.246 27.554 3.026 1.00 . A A . 96 CYS HB3 1 1 11 16372 1 1 67 CYS N N 39.951 29.154 0.343 1.00 . A A . 96 CYS N 1 1 11 16373 1 1 67 CYS O O 43.255 27.929 1.039 1.00 . A A . 96 CYS O 1 1 11 16374 1 1 67 CYS SG S 38.993 28.371 3.067 1.00 . A A . 96 CYS SG 1 1 11 16375 1 1 68 GLN C C 43.445 25.980 -1.050 1.00 . A A . 97 GLN C 1 1 11 16376 1 1 68 GLN CA C 42.947 27.291 -1.647 1.00 . A A . 97 GLN CA 1 1 11 16377 1 1 68 GLN CB C 44.128 28.251 -1.813 1.00 . A A . 97 GLN CB 1 1 11 16378 1 1 68 GLN CD C 44.823 30.496 -2.662 1.00 . A A . 97 GLN CD 1 1 11 16379 1 1 68 GLN CG C 43.683 29.486 -2.596 1.00 . A A . 97 GLN CG 1 1 11 16380 1 1 68 GLN H H 41.040 28.087 -1.146 1.00 . A A . 97 GLN H 1 1 11 16381 1 1 68 GLN HA H 42.518 27.094 -2.616 1.00 . A A . 97 GLN HA 1 1 11 16382 1 1 68 GLN HB2 H 44.493 28.552 -0.843 1.00 . A A . 97 GLN HB2 1 1 11 16383 1 1 68 GLN HB3 H 44.922 27.755 -2.354 1.00 . A A . 97 GLN HB3 1 1 11 16384 1 1 68 GLN HE21 H 44.541 30.916 -4.582 1.00 . A A . 97 GLN HE21 1 1 11 16385 1 1 68 GLN HE22 H 45.812 31.757 -3.835 1.00 . A A . 97 GLN HE22 1 1 11 16386 1 1 68 GLN HG2 H 43.403 29.194 -3.598 1.00 . A A . 97 GLN HG2 1 1 11 16387 1 1 68 GLN HG3 H 42.834 29.935 -2.103 1.00 . A A . 97 GLN HG3 1 1 11 16388 1 1 68 GLN N N 41.930 27.883 -0.785 1.00 . A A . 97 GLN N 1 1 11 16389 1 1 68 GLN NE2 N 45.080 31.107 -3.786 1.00 . A A . 97 GLN NE2 1 1 11 16390 1 1 68 GLN O O 44.625 25.646 -1.158 1.00 . A A . 97 GLN O 1 1 11 16391 1 1 68 GLN OE1 O 45.499 30.735 -1.661 1.00 . A A . 97 GLN OE1 1 1 11 16392 1 1 69 GLN C C 41.790 22.938 0.013 1.00 . A A . 98 GLN C 1 1 11 16393 1 1 69 GLN CA C 42.900 23.963 0.205 1.00 . A A . 98 GLN CA 1 1 11 16394 1 1 69 GLN CB C 43.168 24.167 1.701 1.00 . A A . 98 GLN CB 1 1 11 16395 1 1 69 GLN CD C 44.031 23.084 3.786 1.00 . A A . 98 GLN CD 1 1 11 16396 1 1 69 GLN CG C 43.601 22.845 2.341 1.00 . A A . 98 GLN CG 1 1 11 16397 1 1 69 GLN H H 41.613 25.555 -0.354 1.00 . A A . 98 GLN H 1 1 11 16398 1 1 69 GLN HA H 43.798 23.584 -0.261 1.00 . A A . 98 GLN HA 1 1 11 16399 1 1 69 GLN HB2 H 43.949 24.901 1.828 1.00 . A A . 98 GLN HB2 1 1 11 16400 1 1 69 GLN HB3 H 42.267 24.518 2.182 1.00 . A A . 98 GLN HB3 1 1 11 16401 1 1 69 GLN HE21 H 45.683 21.991 3.634 1.00 . A A . 98 GLN HE21 1 1 11 16402 1 1 69 GLN HE22 H 45.417 22.697 5.155 1.00 . A A . 98 GLN HE22 1 1 11 16403 1 1 69 GLN HG2 H 42.773 22.151 2.327 1.00 . A A . 98 GLN HG2 1 1 11 16404 1 1 69 GLN HG3 H 44.428 22.431 1.785 1.00 . A A . 98 GLN HG3 1 1 11 16405 1 1 69 GLN N N 42.539 25.239 -0.412 1.00 . A A . 98 GLN N 1 1 11 16406 1 1 69 GLN NE2 N 45.136 22.546 4.228 1.00 . A A . 98 GLN NE2 1 1 11 16407 1 1 69 GLN O O 40.626 23.291 -0.176 1.00 . A A . 98 GLN O 1 1 11 16408 1 1 69 GLN OE1 O 43.342 23.781 4.531 1.00 . A A . 98 GLN OE1 1 1 11 16409 1 1 70 THR C C 40.550 20.238 1.232 1.00 . A A . 99 THR C 1 1 11 16410 1 1 70 THR CA C 41.199 20.581 -0.102 1.00 . A A . 99 THR CA 1 1 11 16411 1 1 70 THR CB C 41.890 19.341 -0.669 1.00 . A A . 99 THR CB 1 1 11 16412 1 1 70 THR CG2 C 40.867 18.214 -0.834 1.00 . A A . 99 THR CG2 1 1 11 16413 1 1 70 THR H H 43.105 21.446 0.226 1.00 . A A . 99 THR H 1 1 11 16414 1 1 70 THR HA H 40.428 20.896 -0.793 1.00 . A A . 99 THR HA 1 1 11 16415 1 1 70 THR HB H 42.667 19.019 0.007 1.00 . A A . 99 THR HB 1 1 11 16416 1 1 70 THR HG1 H 41.747 19.678 -2.578 1.00 . A A . 99 THR HG1 1 1 11 16417 1 1 70 THR HG21 H 40.617 17.811 0.136 1.00 . A A . 99 THR HG21 1 1 11 16418 1 1 70 THR HG22 H 41.287 17.435 -1.451 1.00 . A A . 99 THR HG22 1 1 11 16419 1 1 70 THR HG23 H 39.975 18.604 -1.303 1.00 . A A . 99 THR HG23 1 1 11 16420 1 1 70 THR N N 42.162 21.662 0.065 1.00 . A A . 99 THR N 1 1 11 16421 1 1 70 THR O O 41.211 20.215 2.270 1.00 . A A . 99 THR O 1 1 11 16422 1 1 70 THR OG1 O 42.456 19.656 -1.931 1.00 . A A . 99 THR OG1 1 1 11 16423 1 1 71 LYS C C 37.590 18.422 2.119 1.00 . A A . 100 LYS C 1 1 11 16424 1 1 71 LYS CA C 38.502 19.599 2.396 1.00 . A A . 100 LYS CA 1 1 11 16425 1 1 71 LYS CB C 37.655 20.774 2.872 1.00 . A A . 100 LYS CB 1 1 11 16426 1 1 71 LYS CD C 39.357 21.563 4.550 1.00 . A A . 100 LYS CD 1 1 11 16427 1 1 71 LYS CE C 39.801 22.823 5.284 1.00 . A A . 100 LYS CE 1 1 11 16428 1 1 71 LYS CG C 38.544 21.947 3.302 1.00 . A A . 100 LYS CG 1 1 11 16429 1 1 71 LYS H H 38.790 19.982 0.327 1.00 . A A . 100 LYS H 1 1 11 16430 1 1 71 LYS HA H 39.189 19.318 3.180 1.00 . A A . 100 LYS HA 1 1 11 16431 1 1 71 LYS HB2 H 37.015 21.087 2.069 1.00 . A A . 100 LYS HB2 1 1 11 16432 1 1 71 LYS HB3 H 37.050 20.461 3.709 1.00 . A A . 100 LYS HB3 1 1 11 16433 1 1 71 LYS HD2 H 38.750 20.962 5.212 1.00 . A A . 100 LYS HD2 1 1 11 16434 1 1 71 LYS HD3 H 40.231 21.004 4.256 1.00 . A A . 100 LYS HD3 1 1 11 16435 1 1 71 LYS HE2 H 38.933 23.406 5.549 1.00 . A A . 100 LYS HE2 1 1 11 16436 1 1 71 LYS HE3 H 40.333 22.542 6.178 1.00 . A A . 100 LYS HE3 1 1 11 16437 1 1 71 LYS HG2 H 39.220 22.197 2.497 1.00 . A A . 100 LYS HG2 1 1 11 16438 1 1 71 LYS HG3 H 37.920 22.801 3.524 1.00 . A A . 100 LYS HG3 1 1 11 16439 1 1 71 LYS HZ1 H 41.591 23.813 4.894 1.00 . A A . 100 LYS HZ1 1 1 11 16440 1 1 71 LYS HZ2 H 40.231 24.531 4.173 1.00 . A A . 100 LYS HZ2 1 1 11 16441 1 1 71 LYS HZ3 H 40.883 23.102 3.525 1.00 . A A . 100 LYS HZ3 1 1 11 16442 1 1 71 LYS N N 39.251 19.960 1.192 1.00 . A A . 100 LYS N 1 1 11 16443 1 1 71 LYS NZ N 40.694 23.627 4.403 1.00 . A A . 100 LYS NZ 1 1 11 16444 1 1 71 LYS O O 37.080 18.265 1.011 1.00 . A A . 100 LYS O 1 1 11 16445 1 1 72 GLY C C 35.101 16.834 2.680 1.00 . A A . 101 GLY C 1 1 11 16446 1 1 72 GLY CA C 36.533 16.430 2.991 1.00 . A A . 101 GLY CA 1 1 11 16447 1 1 72 GLY H H 37.826 17.781 3.996 1.00 . A A . 101 GLY H 1 1 11 16448 1 1 72 GLY HA2 H 36.910 15.813 2.186 1.00 . A A . 101 GLY HA2 1 1 11 16449 1 1 72 GLY HA3 H 36.544 15.864 3.905 1.00 . A A . 101 GLY HA3 1 1 11 16450 1 1 72 GLY N N 37.389 17.600 3.135 1.00 . A A . 101 GLY N 1 1 11 16451 1 1 72 GLY O O 34.719 17.993 2.836 1.00 . A A . 101 GLY O 1 1 11 16452 1 1 73 ILE C C 32.095 16.396 3.144 1.00 . A A . 102 ILE C 1 1 11 16453 1 1 73 ILE CA C 32.923 16.108 1.893 1.00 . A A . 102 ILE CA 1 1 11 16454 1 1 73 ILE CB C 32.355 14.892 1.153 1.00 . A A . 102 ILE CB 1 1 11 16455 1 1 73 ILE CD1 C 30.568 14.149 -0.418 1.00 . A A . 102 ILE CD1 1 1 11 16456 1 1 73 ILE CG1 C 30.987 15.243 0.564 1.00 . A A . 102 ILE CG1 1 1 11 16457 1 1 73 ILE CG2 C 32.200 13.721 2.125 1.00 . A A . 102 ILE CG2 1 1 11 16458 1 1 73 ILE H H 34.687 14.962 2.134 1.00 . A A . 102 ILE H 1 1 11 16459 1 1 73 ILE HA H 32.874 16.965 1.240 1.00 . A A . 102 ILE HA 1 1 11 16460 1 1 73 ILE HB H 33.030 14.612 0.358 1.00 . A A . 102 ILE HB 1 1 11 16461 1 1 73 ILE HD11 H 30.410 13.225 0.120 1.00 . A A . 102 ILE HD11 1 1 11 16462 1 1 73 ILE HD12 H 31.345 14.009 -1.156 1.00 . A A . 102 ILE HD12 1 1 11 16463 1 1 73 ILE HD13 H 29.652 14.440 -0.910 1.00 . A A . 102 ILE HD13 1 1 11 16464 1 1 73 ILE HG12 H 30.258 15.316 1.359 1.00 . A A . 102 ILE HG12 1 1 11 16465 1 1 73 ILE HG13 H 31.049 16.187 0.040 1.00 . A A . 102 ILE HG13 1 1 11 16466 1 1 73 ILE HG21 H 32.027 12.812 1.568 1.00 . A A . 102 ILE HG21 1 1 11 16467 1 1 73 ILE HG22 H 31.362 13.904 2.782 1.00 . A A . 102 ILE HG22 1 1 11 16468 1 1 73 ILE HG23 H 33.101 13.617 2.713 1.00 . A A . 102 ILE HG23 1 1 11 16469 1 1 73 ILE N N 34.317 15.863 2.234 1.00 . A A . 102 ILE N 1 1 11 16470 1 1 73 ILE O O 31.134 17.164 3.101 1.00 . A A . 102 ILE O 1 1 11 16471 1 1 74 ASN C C 31.806 17.424 5.947 1.00 . A A . 103 ASN C 1 1 11 16472 1 1 74 ASN CA C 31.748 15.961 5.511 1.00 . A A . 103 ASN CA 1 1 11 16473 1 1 74 ASN CB C 32.361 15.074 6.602 1.00 . A A . 103 ASN CB 1 1 11 16474 1 1 74 ASN CG C 31.922 13.624 6.412 1.00 . A A . 103 ASN CG 1 1 11 16475 1 1 74 ASN H H 33.239 15.164 4.230 1.00 . A A . 103 ASN H 1 1 11 16476 1 1 74 ASN HA H 30.715 15.678 5.369 1.00 . A A . 103 ASN HA 1 1 11 16477 1 1 74 ASN HB2 H 33.437 15.131 6.544 1.00 . A A . 103 ASN HB2 1 1 11 16478 1 1 74 ASN HB3 H 32.035 15.419 7.573 1.00 . A A . 103 ASN HB3 1 1 11 16479 1 1 74 ASN HD21 H 29.984 14.038 6.574 1.00 . A A . 103 ASN HD21 1 1 11 16480 1 1 74 ASN HD22 H 30.363 12.393 6.316 1.00 . A A . 103 ASN HD22 1 1 11 16481 1 1 74 ASN N N 32.470 15.770 4.255 1.00 . A A . 103 ASN N 1 1 11 16482 1 1 74 ASN ND2 N 30.651 13.328 6.436 1.00 . A A . 103 ASN ND2 1 1 11 16483 1 1 74 ASN O O 30.814 17.981 6.417 1.00 . A A . 103 ASN O 1 1 11 16484 1 1 74 ASN OD1 O 32.760 12.738 6.243 1.00 . A A . 103 ASN OD1 1 1 11 16485 1 1 75 GLU C C 32.611 20.352 5.085 1.00 . A A . 104 GLU C 1 1 11 16486 1 1 75 GLU CA C 33.155 19.434 6.170 1.00 . A A . 104 GLU CA 1 1 11 16487 1 1 75 GLU CB C 34.641 19.723 6.391 1.00 . A A . 104 GLU CB 1 1 11 16488 1 1 75 GLU CD C 34.473 19.226 8.845 1.00 . A A . 104 GLU CD 1 1 11 16489 1 1 75 GLU CG C 35.171 18.859 7.539 1.00 . A A . 104 GLU CG 1 1 11 16490 1 1 75 GLU H H 33.730 17.541 5.411 1.00 . A A . 104 GLU H 1 1 11 16491 1 1 75 GLU HA H 32.619 19.628 7.085 1.00 . A A . 104 GLU HA 1 1 11 16492 1 1 75 GLU HB2 H 35.190 19.497 5.487 1.00 . A A . 104 GLU HB2 1 1 11 16493 1 1 75 GLU HB3 H 34.773 20.766 6.639 1.00 . A A . 104 GLU HB3 1 1 11 16494 1 1 75 GLU HG2 H 34.986 17.817 7.316 1.00 . A A . 104 GLU HG2 1 1 11 16495 1 1 75 GLU HG3 H 36.235 19.018 7.646 1.00 . A A . 104 GLU HG3 1 1 11 16496 1 1 75 GLU N N 32.975 18.037 5.790 1.00 . A A . 104 GLU N 1 1 11 16497 1 1 75 GLU O O 32.750 21.573 5.161 1.00 . A A . 104 GLU O 1 1 11 16498 1 1 75 GLU OE1 O 34.465 20.399 9.182 1.00 . A A . 104 GLU OE1 1 1 11 16499 1 1 75 GLU OE2 O 33.954 18.328 9.489 1.00 . A A . 104 GLU OE2 1 1 11 16500 1 1 76 PHE C C 29.921 20.243 2.817 1.00 . A A . 105 PHE C 1 1 11 16501 1 1 76 PHE CA C 31.420 20.517 2.954 1.00 . A A . 105 PHE CA 1 1 11 16502 1 1 76 PHE CB C 32.156 20.135 1.646 1.00 . A A . 105 PHE CB 1 1 11 16503 1 1 76 PHE CD1 C 34.200 21.606 1.551 1.00 . A A . 105 PHE CD1 1 1 11 16504 1 1 76 PHE CD2 C 32.305 22.158 0.147 1.00 . A A . 105 PHE CD2 1 1 11 16505 1 1 76 PHE CE1 C 34.891 22.712 1.050 1.00 . A A . 105 PHE CE1 1 1 11 16506 1 1 76 PHE CE2 C 32.998 23.264 -0.352 1.00 . A A . 105 PHE CE2 1 1 11 16507 1 1 76 PHE CG C 32.908 21.328 1.098 1.00 . A A . 105 PHE CG 1 1 11 16508 1 1 76 PHE CZ C 34.289 23.542 0.099 1.00 . A A . 105 PHE CZ 1 1 11 16509 1 1 76 PHE H H 31.912 18.776 4.066 1.00 . A A . 105 PHE H 1 1 11 16510 1 1 76 PHE HA H 31.550 21.575 3.143 1.00 . A A . 105 PHE HA 1 1 11 16511 1 1 76 PHE HB2 H 32.861 19.342 1.856 1.00 . A A . 105 PHE HB2 1 1 11 16512 1 1 76 PHE HB3 H 31.446 19.791 0.907 1.00 . A A . 105 PHE HB3 1 1 11 16513 1 1 76 PHE HD1 H 34.666 20.966 2.285 1.00 . A A . 105 PHE HD1 1 1 11 16514 1 1 76 PHE HD2 H 31.306 21.943 -0.201 1.00 . A A . 105 PHE HD2 1 1 11 16515 1 1 76 PHE HE1 H 35.882 22.927 1.399 1.00 . A A . 105 PHE HE1 1 1 11 16516 1 1 76 PHE HE2 H 32.536 23.904 -1.084 1.00 . A A . 105 PHE HE2 1 1 11 16517 1 1 76 PHE HZ H 34.823 24.397 -0.287 1.00 . A A . 105 PHE HZ 1 1 11 16518 1 1 76 PHE N N 31.987 19.753 4.068 1.00 . A A . 105 PHE N 1 1 11 16519 1 1 76 PHE O O 29.463 19.113 2.986 1.00 . A A . 105 PHE O 1 1 11 16520 1 1 77 SER C C 27.387 20.782 0.889 1.00 . A A . 106 SER C 1 1 11 16521 1 1 77 SER CA C 27.725 21.177 2.324 1.00 . A A . 106 SER CA 1 1 11 16522 1 1 77 SER CB C 27.054 22.509 2.657 1.00 . A A . 106 SER CB 1 1 11 16523 1 1 77 SER H H 29.599 22.167 2.370 1.00 . A A . 106 SER H 1 1 11 16524 1 1 77 SER HA H 27.347 20.420 2.996 1.00 . A A . 106 SER HA 1 1 11 16525 1 1 77 SER HB2 H 27.263 22.775 3.681 1.00 . A A . 106 SER HB2 1 1 11 16526 1 1 77 SER HB3 H 27.438 23.278 1.998 1.00 . A A . 106 SER HB3 1 1 11 16527 1 1 77 SER HG H 25.482 22.124 1.575 1.00 . A A . 106 SER HG 1 1 11 16528 1 1 77 SER N N 29.169 21.295 2.498 1.00 . A A . 106 SER N 1 1 11 16529 1 1 77 SER O O 28.213 20.912 -0.015 1.00 . A A . 106 SER O 1 1 11 16530 1 1 77 SER OG O 25.648 22.381 2.484 1.00 . A A . 106 SER OG 1 1 11 16531 1 1 78 LYS C C 25.491 21.167 -1.521 1.00 . A A . 107 LYS C 1 1 11 16532 1 1 78 LYS CA C 25.705 19.932 -0.647 1.00 . A A . 107 LYS CA 1 1 11 16533 1 1 78 LYS CB C 24.410 19.131 -0.548 1.00 . A A . 107 LYS CB 1 1 11 16534 1 1 78 LYS CD C 23.421 16.953 0.177 1.00 . A A . 107 LYS CD 1 1 11 16535 1 1 78 LYS CE C 23.730 15.586 0.788 1.00 . A A . 107 LYS CE 1 1 11 16536 1 1 78 LYS CG C 24.708 17.774 0.091 1.00 . A A . 107 LYS CG 1 1 11 16537 1 1 78 LYS H H 25.540 20.271 1.442 1.00 . A A . 107 LYS H 1 1 11 16538 1 1 78 LYS HA H 26.465 19.310 -1.108 1.00 . A A . 107 LYS HA 1 1 11 16539 1 1 78 LYS HB2 H 23.697 19.669 0.061 1.00 . A A . 107 LYS HB2 1 1 11 16540 1 1 78 LYS HB3 H 24.000 18.980 -1.536 1.00 . A A . 107 LYS HB3 1 1 11 16541 1 1 78 LYS HD2 H 22.705 17.473 0.796 1.00 . A A . 107 LYS HD2 1 1 11 16542 1 1 78 LYS HD3 H 23.013 16.820 -0.813 1.00 . A A . 107 LYS HD3 1 1 11 16543 1 1 78 LYS HE2 H 24.460 15.074 0.178 1.00 . A A . 107 LYS HE2 1 1 11 16544 1 1 78 LYS HE3 H 24.127 15.720 1.785 1.00 . A A . 107 LYS HE3 1 1 11 16545 1 1 78 LYS HG2 H 25.434 17.244 -0.512 1.00 . A A . 107 LYS HG2 1 1 11 16546 1 1 78 LYS HG3 H 25.105 17.923 1.086 1.00 . A A . 107 LYS HG3 1 1 11 16547 1 1 78 LYS HZ1 H 21.815 15.110 0.130 1.00 . A A . 107 LYS HZ1 1 1 11 16548 1 1 78 LYS HZ2 H 22.052 14.879 1.796 1.00 . A A . 107 LYS HZ2 1 1 11 16549 1 1 78 LYS HZ3 H 22.708 13.777 0.681 1.00 . A A . 107 LYS HZ3 1 1 11 16550 1 1 78 LYS N N 26.159 20.320 0.684 1.00 . A A . 107 LYS N 1 1 11 16551 1 1 78 LYS NZ N 22.483 14.777 0.853 1.00 . A A . 107 LYS NZ 1 1 11 16552 1 1 78 LYS O O 25.765 21.148 -2.719 1.00 . A A . 107 LYS O 1 1 11 16553 1 1 79 ALA C C 26.011 24.023 -2.252 1.00 . A A . 108 ALA C 1 1 11 16554 1 1 79 ALA CA C 24.724 23.469 -1.650 1.00 . A A . 108 ALA CA 1 1 11 16555 1 1 79 ALA CB C 24.109 24.514 -0.716 1.00 . A A . 108 ALA CB 1 1 11 16556 1 1 79 ALA H H 24.775 22.193 0.044 1.00 . A A . 108 ALA H 1 1 11 16557 1 1 79 ALA HA H 24.026 23.262 -2.446 1.00 . A A . 108 ALA HA 1 1 11 16558 1 1 79 ALA HB1 H 24.710 24.594 0.178 1.00 . A A . 108 ALA HB1 1 1 11 16559 1 1 79 ALA HB2 H 23.107 24.215 -0.452 1.00 . A A . 108 ALA HB2 1 1 11 16560 1 1 79 ALA HB3 H 24.082 25.471 -1.216 1.00 . A A . 108 ALA HB3 1 1 11 16561 1 1 79 ALA N N 24.984 22.236 -0.914 1.00 . A A . 108 ALA N 1 1 11 16562 1 1 79 ALA O O 26.016 24.518 -3.379 1.00 . A A . 108 ALA O 1 1 11 16563 1 1 80 GLN C C 28.981 23.467 -2.999 1.00 . A A . 109 GLN C 1 1 11 16564 1 1 80 GLN CA C 28.383 24.437 -1.978 1.00 . A A . 109 GLN CA 1 1 11 16565 1 1 80 GLN CB C 29.344 24.630 -0.801 1.00 . A A . 109 GLN CB 1 1 11 16566 1 1 80 GLN CD C 27.564 25.876 0.452 1.00 . A A . 109 GLN CD 1 1 11 16567 1 1 80 GLN CG C 29.000 25.927 -0.062 1.00 . A A . 109 GLN CG 1 1 11 16568 1 1 80 GLN H H 27.042 23.536 -0.606 1.00 . A A . 109 GLN H 1 1 11 16569 1 1 80 GLN HA H 28.225 25.392 -2.459 1.00 . A A . 109 GLN HA 1 1 11 16570 1 1 80 GLN HB2 H 29.253 23.793 -0.122 1.00 . A A . 109 GLN HB2 1 1 11 16571 1 1 80 GLN HB3 H 30.357 24.690 -1.170 1.00 . A A . 109 GLN HB3 1 1 11 16572 1 1 80 GLN HE21 H 28.094 25.609 2.347 1.00 . A A . 109 GLN HE21 1 1 11 16573 1 1 80 GLN HE22 H 26.422 25.670 2.062 1.00 . A A . 109 GLN HE22 1 1 11 16574 1 1 80 GLN HG2 H 29.676 26.054 0.774 1.00 . A A . 109 GLN HG2 1 1 11 16575 1 1 80 GLN HG3 H 29.107 26.763 -0.741 1.00 . A A . 109 GLN HG3 1 1 11 16576 1 1 80 GLN N N 27.101 23.939 -1.498 1.00 . A A . 109 GLN N 1 1 11 16577 1 1 80 GLN NE2 N 27.342 25.705 1.726 1.00 . A A . 109 GLN NE2 1 1 11 16578 1 1 80 GLN O O 29.890 23.814 -3.748 1.00 . A A . 109 GLN O 1 1 11 16579 1 1 80 GLN OE1 O 26.620 25.995 -0.328 1.00 . A A . 109 GLN OE1 1 1 11 16580 1 1 81 ARG C C 28.324 21.443 -5.336 1.00 . A A . 110 ARG C 1 1 11 16581 1 1 81 ARG CA C 28.941 21.236 -3.952 1.00 . A A . 110 ARG CA 1 1 11 16582 1 1 81 ARG CB C 28.574 19.847 -3.427 1.00 . A A . 110 ARG CB 1 1 11 16583 1 1 81 ARG CD C 28.905 17.400 -3.711 1.00 . A A . 110 ARG CD 1 1 11 16584 1 1 81 ARG CG C 29.135 18.769 -4.352 1.00 . A A . 110 ARG CG 1 1 11 16585 1 1 81 ARG CZ C 27.040 16.026 -2.992 1.00 . A A . 110 ARG CZ 1 1 11 16586 1 1 81 ARG H H 27.748 22.024 -2.397 1.00 . A A . 110 ARG H 1 1 11 16587 1 1 81 ARG HA H 30.015 21.306 -4.031 1.00 . A A . 110 ARG HA 1 1 11 16588 1 1 81 ARG HB2 H 28.983 19.717 -2.437 1.00 . A A . 110 ARG HB2 1 1 11 16589 1 1 81 ARG HB3 H 27.500 19.752 -3.386 1.00 . A A . 110 ARG HB3 1 1 11 16590 1 1 81 ARG HD2 H 29.393 16.643 -4.299 1.00 . A A . 110 ARG HD2 1 1 11 16591 1 1 81 ARG HD3 H 29.324 17.402 -2.711 1.00 . A A . 110 ARG HD3 1 1 11 16592 1 1 81 ARG HE H 26.838 17.702 -4.072 1.00 . A A . 110 ARG HE 1 1 11 16593 1 1 81 ARG HG2 H 28.625 18.813 -5.307 1.00 . A A . 110 ARG HG2 1 1 11 16594 1 1 81 ARG HG3 H 30.193 18.924 -4.498 1.00 . A A . 110 ARG HG3 1 1 11 16595 1 1 81 ARG HH11 H 28.867 15.430 -2.432 1.00 . A A . 110 ARG HH11 1 1 11 16596 1 1 81 ARG HH12 H 27.559 14.419 -1.916 1.00 . A A . 110 ARG HH12 1 1 11 16597 1 1 81 ARG HH21 H 25.111 16.380 -3.396 1.00 . A A . 110 ARG HH21 1 1 11 16598 1 1 81 ARG HH22 H 25.432 14.956 -2.463 1.00 . A A . 110 ARG HH22 1 1 11 16599 1 1 81 ARG N N 28.464 22.248 -3.019 1.00 . A A . 110 ARG N 1 1 11 16600 1 1 81 ARG NE N 27.481 17.102 -3.636 1.00 . A A . 110 ARG NE 1 1 11 16601 1 1 81 ARG NH1 N 27.888 15.229 -2.401 1.00 . A A . 110 ARG NH1 1 1 11 16602 1 1 81 ARG NH2 N 25.761 15.767 -2.946 1.00 . A A . 110 ARG NH2 1 1 11 16603 1 1 81 ARG O O 28.846 20.952 -6.338 1.00 . A A . 110 ARG O 1 1 11 16604 1 1 82 HIS C C 27.078 23.646 -7.365 1.00 . A A . 111 HIS C 1 1 11 16605 1 1 82 HIS CA C 26.508 22.421 -6.650 1.00 . A A . 111 HIS CA 1 1 11 16606 1 1 82 HIS CB C 25.014 22.646 -6.391 1.00 . A A . 111 HIS CB 1 1 11 16607 1 1 82 HIS CD2 C 24.898 20.105 -5.730 1.00 . A A . 111 HIS CD2 1 1 11 16608 1 1 82 HIS CE1 C 22.804 20.016 -5.183 1.00 . A A . 111 HIS CE1 1 1 11 16609 1 1 82 HIS CG C 24.385 21.364 -5.919 1.00 . A A . 111 HIS CG 1 1 11 16610 1 1 82 HIS H H 26.826 22.521 -4.552 1.00 . A A . 111 HIS H 1 1 11 16611 1 1 82 HIS HA H 26.619 21.561 -7.292 1.00 . A A . 111 HIS HA 1 1 11 16612 1 1 82 HIS HB2 H 24.890 23.408 -5.634 1.00 . A A . 111 HIS HB2 1 1 11 16613 1 1 82 HIS HB3 H 24.535 22.965 -7.308 1.00 . A A . 111 HIS HB3 1 1 11 16614 1 1 82 HIS HD2 H 25.922 19.816 -5.913 1.00 . A A . 111 HIS HD2 1 1 11 16615 1 1 82 HIS HE1 H 21.840 19.658 -4.850 1.00 . A A . 111 HIS HE1 1 1 11 16616 1 1 82 HIS HE2 H 23.981 18.306 -5.042 1.00 . A A . 111 HIS HE2 1 1 11 16617 1 1 82 HIS N N 27.200 22.164 -5.383 1.00 . A A . 111 HIS N 1 1 11 16618 1 1 82 HIS ND1 N 23.047 21.283 -5.563 1.00 . A A . 111 HIS ND1 1 1 11 16619 1 1 82 HIS NE2 N 23.898 19.256 -5.265 1.00 . A A . 111 HIS NE2 1 1 11 16620 1 1 82 HIS O O 27.277 23.624 -8.580 1.00 . A A . 111 HIS O 1 1 11 16621 1 1 83 VAL C C 29.139 25.641 -7.979 1.00 . A A . 112 VAL C 1 1 11 16622 1 1 83 VAL CA C 27.865 25.939 -7.199 1.00 . A A . 112 VAL CA 1 1 11 16623 1 1 83 VAL CB C 28.161 26.966 -6.104 1.00 . A A . 112 VAL CB 1 1 11 16624 1 1 83 VAL CG1 C 26.856 27.386 -5.425 1.00 . A A . 112 VAL CG1 1 1 11 16625 1 1 83 VAL CG2 C 29.083 26.338 -5.067 1.00 . A A . 112 VAL CG2 1 1 11 16626 1 1 83 VAL H H 27.148 24.681 -5.651 1.00 . A A . 112 VAL H 1 1 11 16627 1 1 83 VAL HA H 27.131 26.353 -7.874 1.00 . A A . 112 VAL HA 1 1 11 16628 1 1 83 VAL HB H 28.638 27.832 -6.537 1.00 . A A . 112 VAL HB 1 1 11 16629 1 1 83 VAL HG11 H 26.250 27.944 -6.123 1.00 . A A . 112 VAL HG11 1 1 11 16630 1 1 83 VAL HG12 H 27.079 28.003 -4.567 1.00 . A A . 112 VAL HG12 1 1 11 16631 1 1 83 VAL HG13 H 26.318 26.505 -5.102 1.00 . A A . 112 VAL HG13 1 1 11 16632 1 1 83 VAL HG21 H 28.650 25.412 -4.736 1.00 . A A . 112 VAL HG21 1 1 11 16633 1 1 83 VAL HG22 H 29.194 27.006 -4.226 1.00 . A A . 112 VAL HG22 1 1 11 16634 1 1 83 VAL HG23 H 30.050 26.146 -5.510 1.00 . A A . 112 VAL HG23 1 1 11 16635 1 1 83 VAL N N 27.329 24.714 -6.612 1.00 . A A . 112 VAL N 1 1 11 16636 1 1 83 VAL O O 29.705 24.554 -7.870 1.00 . A A . 112 VAL O 1 1 11 16637 1 1 84 LEU C C 32.040 26.686 -8.748 1.00 . A A . 113 LEU C 1 1 11 16638 1 1 84 LEU CA C 30.787 26.432 -9.577 1.00 . A A . 113 LEU CA 1 1 11 16639 1 1 84 LEU CB C 30.767 27.396 -10.767 1.00 . A A . 113 LEU CB 1 1 11 16640 1 1 84 LEU CD1 C 28.302 27.094 -11.200 1.00 . A A . 113 LEU CD1 1 1 11 16641 1 1 84 LEU CD2 C 29.838 27.810 -13.048 1.00 . A A . 113 LEU CD2 1 1 11 16642 1 1 84 LEU CG C 29.714 26.945 -11.789 1.00 . A A . 113 LEU CG 1 1 11 16643 1 1 84 LEU H H 29.086 27.452 -8.828 1.00 . A A . 113 LEU H 1 1 11 16644 1 1 84 LEU HA H 30.814 25.421 -9.953 1.00 . A A . 113 LEU HA 1 1 11 16645 1 1 84 LEU HB2 H 30.526 28.390 -10.417 1.00 . A A . 113 LEU HB2 1 1 11 16646 1 1 84 LEU HB3 H 31.740 27.404 -11.237 1.00 . A A . 113 LEU HB3 1 1 11 16647 1 1 84 LEU HD11 H 28.247 27.992 -10.601 1.00 . A A . 113 LEU HD11 1 1 11 16648 1 1 84 LEU HD12 H 28.077 26.238 -10.583 1.00 . A A . 113 LEU HD12 1 1 11 16649 1 1 84 LEU HD13 H 27.578 27.153 -12.001 1.00 . A A . 113 LEU HD13 1 1 11 16650 1 1 84 LEU HD21 H 30.714 27.512 -13.605 1.00 . A A . 113 LEU HD21 1 1 11 16651 1 1 84 LEU HD22 H 29.926 28.848 -12.764 1.00 . A A . 113 LEU HD22 1 1 11 16652 1 1 84 LEU HD23 H 28.959 27.678 -13.661 1.00 . A A . 113 LEU HD23 1 1 11 16653 1 1 84 LEU HG H 29.886 25.910 -12.046 1.00 . A A . 113 LEU HG 1 1 11 16654 1 1 84 LEU N N 29.582 26.608 -8.774 1.00 . A A . 113 LEU N 1 1 11 16655 1 1 84 LEU O O 33.143 26.320 -9.156 1.00 . A A . 113 LEU O 1 1 11 16656 1 1 85 ASP C C 32.698 27.188 -5.279 1.00 . A A . 114 ASP C 1 1 11 16657 1 1 85 ASP CA C 33.009 27.622 -6.709 1.00 . A A . 114 ASP CA 1 1 11 16658 1 1 85 ASP CB C 33.288 29.126 -6.730 1.00 . A A . 114 ASP CB 1 1 11 16659 1 1 85 ASP CG C 33.706 29.561 -8.131 1.00 . A A . 114 ASP CG 1 1 11 16660 1 1 85 ASP H H 30.975 27.595 -7.303 1.00 . A A . 114 ASP H 1 1 11 16661 1 1 85 ASP HA H 33.892 27.101 -7.054 1.00 . A A . 114 ASP HA 1 1 11 16662 1 1 85 ASP HB2 H 32.395 29.660 -6.441 1.00 . A A . 114 ASP HB2 1 1 11 16663 1 1 85 ASP HB3 H 34.083 29.354 -6.034 1.00 . A A . 114 ASP HB3 1 1 11 16664 1 1 85 ASP N N 31.874 27.318 -7.586 1.00 . A A . 114 ASP N 1 1 11 16665 1 1 85 ASP O O 32.337 28.011 -4.437 1.00 . A A . 114 ASP O 1 1 11 16666 1 1 85 ASP OD1 O 32.841 29.642 -8.987 1.00 . A A . 114 ASP OD1 1 1 11 16667 1 1 85 ASP OD2 O 34.885 29.808 -8.327 1.00 . A A . 114 ASP OD2 1 1 11 16668 1 1 86 PRO C C 33.391 26.020 -2.547 1.00 . A A . 115 PRO C 1 1 11 16669 1 1 86 PRO CA C 32.530 25.369 -3.634 1.00 . A A . 115 PRO CA 1 1 11 16670 1 1 86 PRO CB C 32.844 23.865 -3.772 1.00 . A A . 115 PRO CB 1 1 11 16671 1 1 86 PRO CD C 33.245 24.869 -5.932 1.00 . A A . 115 PRO CD 1 1 11 16672 1 1 86 PRO CG C 32.809 23.580 -5.242 1.00 . A A . 115 PRO CG 1 1 11 16673 1 1 86 PRO HA H 31.486 25.500 -3.402 1.00 . A A . 115 PRO HA 1 1 11 16674 1 1 86 PRO HB2 H 33.826 23.651 -3.372 1.00 . A A . 115 PRO HB2 1 1 11 16675 1 1 86 PRO HB3 H 32.096 23.274 -3.264 1.00 . A A . 115 PRO HB3 1 1 11 16676 1 1 86 PRO HD2 H 34.321 24.885 -6.063 1.00 . A A . 115 PRO HD2 1 1 11 16677 1 1 86 PRO HD3 H 32.741 24.991 -6.880 1.00 . A A . 115 PRO HD3 1 1 11 16678 1 1 86 PRO HG2 H 33.492 22.774 -5.485 1.00 . A A . 115 PRO HG2 1 1 11 16679 1 1 86 PRO HG3 H 31.804 23.325 -5.553 1.00 . A A . 115 PRO HG3 1 1 11 16680 1 1 86 PRO N N 32.821 25.919 -4.993 1.00 . A A . 115 PRO N 1 1 11 16681 1 1 86 PRO O O 34.571 26.298 -2.760 1.00 . A A . 115 PRO O 1 1 11 16682 1 1 87 ARG C C 33.301 26.102 1.022 1.00 . A A . 116 ARG C 1 1 11 16683 1 1 87 ARG CA C 33.486 26.906 -0.271 1.00 . A A . 116 ARG CA 1 1 11 16684 1 1 87 ARG CB C 32.933 28.321 -0.076 1.00 . A A . 116 ARG CB 1 1 11 16685 1 1 87 ARG CD C 32.449 30.496 -1.218 1.00 . A A . 116 ARG CD 1 1 11 16686 1 1 87 ARG CG C 32.900 29.050 -1.423 1.00 . A A . 116 ARG CG 1 1 11 16687 1 1 87 ARG CZ C 31.890 32.423 -2.585 1.00 . A A . 116 ARG CZ 1 1 11 16688 1 1 87 ARG H H 31.831 26.041 -1.297 1.00 . A A . 116 ARG H 1 1 11 16689 1 1 87 ARG HA H 34.542 26.974 -0.496 1.00 . A A . 116 ARG HA 1 1 11 16690 1 1 87 ARG HB2 H 31.932 28.264 0.328 1.00 . A A . 116 ARG HB2 1 1 11 16691 1 1 87 ARG HB3 H 33.568 28.867 0.609 1.00 . A A . 116 ARG HB3 1 1 11 16692 1 1 87 ARG HD2 H 31.481 30.504 -0.736 1.00 . A A . 116 ARG HD2 1 1 11 16693 1 1 87 ARG HD3 H 33.167 31.007 -0.592 1.00 . A A . 116 ARG HD3 1 1 11 16694 1 1 87 ARG HE H 32.629 30.715 -3.320 1.00 . A A . 116 ARG HE 1 1 11 16695 1 1 87 ARG HG2 H 33.882 29.038 -1.866 1.00 . A A . 116 ARG HG2 1 1 11 16696 1 1 87 ARG HG3 H 32.205 28.551 -2.083 1.00 . A A . 116 ARG HG3 1 1 11 16697 1 1 87 ARG HH11 H 31.589 32.601 -0.612 1.00 . A A . 116 ARG HH11 1 1 11 16698 1 1 87 ARG HH12 H 31.175 33.990 -1.563 1.00 . A A . 116 ARG HH12 1 1 11 16699 1 1 87 ARG HH21 H 32.089 32.529 -4.573 1.00 . A A . 116 ARG HH21 1 1 11 16700 1 1 87 ARG HH22 H 31.457 33.948 -3.808 1.00 . A A . 116 ARG HH22 1 1 11 16701 1 1 87 ARG N N 32.779 26.271 -1.387 1.00 . A A . 116 ARG N 1 1 11 16702 1 1 87 ARG NE N 32.351 31.180 -2.503 1.00 . A A . 116 ARG NE 1 1 11 16703 1 1 87 ARG NH1 N 31.522 33.054 -1.504 1.00 . A A . 116 ARG NH1 1 1 11 16704 1 1 87 ARG NH2 N 31.806 33.012 -3.745 1.00 . A A . 116 ARG NH2 1 1 11 16705 1 1 87 ARG O O 32.216 25.589 1.291 1.00 . A A . 116 ARG O 1 1 11 16706 1 1 88 CYS C C 33.342 25.977 4.057 1.00 . A A . 117 CYS C 1 1 11 16707 1 1 88 CYS CA C 34.292 25.272 3.087 1.00 . A A . 117 CYS CA 1 1 11 16708 1 1 88 CYS CB C 35.687 25.170 3.740 1.00 . A A . 117 CYS CB 1 1 11 16709 1 1 88 CYS H H 35.202 26.441 1.557 1.00 . A A . 117 CYS H 1 1 11 16710 1 1 88 CYS HA H 33.921 24.276 2.895 1.00 . A A . 117 CYS HA 1 1 11 16711 1 1 88 CYS HB2 H 35.856 26.027 4.382 1.00 . A A . 117 CYS HB2 1 1 11 16712 1 1 88 CYS HB3 H 35.746 24.264 4.330 1.00 . A A . 117 CYS HB3 1 1 11 16713 1 1 88 CYS N N 34.364 26.006 1.823 1.00 . A A . 117 CYS N 1 1 11 16714 1 1 88 CYS O O 33.259 27.204 4.078 1.00 . A A . 117 CYS O 1 1 11 16715 1 1 88 CYS SG S 36.965 25.139 2.465 1.00 . A A . 117 CYS SG 1 1 11 16716 1 1 89 GLN C C 32.388 26.833 6.660 1.00 . A A . 118 GLN C 1 1 11 16717 1 1 89 GLN CA C 31.704 25.753 5.826 1.00 . A A . 118 GLN CA 1 1 11 16718 1 1 89 GLN CB C 31.157 24.655 6.740 1.00 . A A . 118 GLN CB 1 1 11 16719 1 1 89 GLN CD C 29.618 22.679 6.837 1.00 . A A . 118 GLN CD 1 1 11 16720 1 1 89 GLN CG C 30.205 23.764 5.940 1.00 . A A . 118 GLN CG 1 1 11 16721 1 1 89 GLN H H 32.740 24.215 4.786 1.00 . A A . 118 GLN H 1 1 11 16722 1 1 89 GLN HA H 30.878 26.200 5.292 1.00 . A A . 118 GLN HA 1 1 11 16723 1 1 89 GLN HB2 H 31.980 24.061 7.116 1.00 . A A . 118 GLN HB2 1 1 11 16724 1 1 89 GLN HB3 H 30.624 25.102 7.565 1.00 . A A . 118 GLN HB3 1 1 11 16725 1 1 89 GLN HE21 H 28.522 21.874 5.392 1.00 . A A . 118 GLN HE21 1 1 11 16726 1 1 89 GLN HE22 H 28.387 21.128 6.907 1.00 . A A . 118 GLN HE22 1 1 11 16727 1 1 89 GLN HG2 H 29.403 24.365 5.538 1.00 . A A . 118 GLN HG2 1 1 11 16728 1 1 89 GLN HG3 H 30.745 23.299 5.129 1.00 . A A . 118 GLN HG3 1 1 11 16729 1 1 89 GLN N N 32.633 25.189 4.857 1.00 . A A . 118 GLN N 1 1 11 16730 1 1 89 GLN NE2 N 28.773 21.820 6.337 1.00 . A A . 118 GLN NE2 1 1 11 16731 1 1 89 GLN O O 31.734 27.554 7.415 1.00 . A A . 118 GLN O 1 1 11 16732 1 1 89 GLN OE1 O 29.926 22.620 8.028 1.00 . A A . 118 GLN OE1 1 1 11 16733 1 1 90 ILE C C 34.541 29.270 6.543 1.00 . A A . 119 ILE C 1 1 11 16734 1 1 90 ILE CA C 34.468 27.933 7.285 1.00 . A A . 119 ILE CA 1 1 11 16735 1 1 90 ILE CB C 35.886 27.415 7.540 1.00 . A A . 119 ILE CB 1 1 11 16736 1 1 90 ILE CD1 C 37.198 25.450 8.360 1.00 . A A . 119 ILE CD1 1 1 11 16737 1 1 90 ILE CG1 C 35.815 26.104 8.328 1.00 . A A . 119 ILE CG1 1 1 11 16738 1 1 90 ILE CG2 C 36.675 28.448 8.347 1.00 . A A . 119 ILE CG2 1 1 11 16739 1 1 90 ILE H H 34.182 26.335 5.919 1.00 . A A . 119 ILE H 1 1 11 16740 1 1 90 ILE HA H 33.987 28.094 8.239 1.00 . A A . 119 ILE HA 1 1 11 16741 1 1 90 ILE HB H 36.382 27.242 6.595 1.00 . A A . 119 ILE HB 1 1 11 16742 1 1 90 ILE HD11 H 37.163 24.562 8.972 1.00 . A A . 119 ILE HD11 1 1 11 16743 1 1 90 ILE HD12 H 37.915 26.145 8.772 1.00 . A A . 119 ILE HD12 1 1 11 16744 1 1 90 ILE HD13 H 37.494 25.184 7.356 1.00 . A A . 119 ILE HD13 1 1 11 16745 1 1 90 ILE HG12 H 35.490 26.309 9.339 1.00 . A A . 119 ILE HG12 1 1 11 16746 1 1 90 ILE HG13 H 35.113 25.435 7.852 1.00 . A A . 119 ILE HG13 1 1 11 16747 1 1 90 ILE HG21 H 36.883 29.307 7.726 1.00 . A A . 119 ILE HG21 1 1 11 16748 1 1 90 ILE HG22 H 37.605 28.011 8.682 1.00 . A A . 119 ILE HG22 1 1 11 16749 1 1 90 ILE HG23 H 36.094 28.756 9.203 1.00 . A A . 119 ILE HG23 1 1 11 16750 1 1 90 ILE N N 33.708 26.937 6.531 1.00 . A A . 119 ILE N 1 1 11 16751 1 1 90 ILE O O 34.278 30.323 7.123 1.00 . A A . 119 ILE O 1 1 11 16752 1 1 91 CYS C C 33.667 31.144 4.326 1.00 . A A . 120 CYS C 1 1 11 16753 1 1 91 CYS CA C 35.027 30.452 4.478 1.00 . A A . 120 CYS CA 1 1 11 16754 1 1 91 CYS CB C 35.634 30.137 3.090 1.00 . A A . 120 CYS CB 1 1 11 16755 1 1 91 CYS H H 35.119 28.363 4.852 1.00 . A A . 120 CYS H 1 1 11 16756 1 1 91 CYS HA H 35.693 31.126 4.999 1.00 . A A . 120 CYS HA 1 1 11 16757 1 1 91 CYS HB2 H 35.222 30.799 2.339 1.00 . A A . 120 CYS HB2 1 1 11 16758 1 1 91 CYS HB3 H 36.711 30.263 3.124 1.00 . A A . 120 CYS HB3 1 1 11 16759 1 1 91 CYS N N 34.910 29.226 5.267 1.00 . A A . 120 CYS N 1 1 11 16760 1 1 91 CYS O O 33.601 32.370 4.260 1.00 . A A . 120 CYS O 1 1 11 16761 1 1 91 CYS SG S 35.257 28.428 2.647 1.00 . A A . 120 CYS SG 1 1 11 16762 1 1 92 VAL C C 30.866 31.692 5.424 1.00 . A A . 121 VAL C 1 1 11 16763 1 1 92 VAL CA C 31.253 30.936 4.154 1.00 . A A . 121 VAL CA 1 1 11 16764 1 1 92 VAL CB C 30.220 29.840 3.875 1.00 . A A . 121 VAL CB 1 1 11 16765 1 1 92 VAL CG1 C 30.678 28.983 2.693 1.00 . A A . 121 VAL CG1 1 1 11 16766 1 1 92 VAL CG2 C 30.067 28.955 5.112 1.00 . A A . 121 VAL CG2 1 1 11 16767 1 1 92 VAL H H 32.699 29.390 4.366 1.00 . A A . 121 VAL H 1 1 11 16768 1 1 92 VAL HA H 31.254 31.629 3.324 1.00 . A A . 121 VAL HA 1 1 11 16769 1 1 92 VAL HB H 29.269 30.296 3.638 1.00 . A A . 121 VAL HB 1 1 11 16770 1 1 92 VAL HG11 H 31.686 28.639 2.865 1.00 . A A . 121 VAL HG11 1 1 11 16771 1 1 92 VAL HG12 H 30.648 29.572 1.789 1.00 . A A . 121 VAL HG12 1 1 11 16772 1 1 92 VAL HG13 H 30.019 28.132 2.588 1.00 . A A . 121 VAL HG13 1 1 11 16773 1 1 92 VAL HG21 H 29.524 28.056 4.852 1.00 . A A . 121 VAL HG21 1 1 11 16774 1 1 92 VAL HG22 H 29.524 29.493 5.874 1.00 . A A . 121 VAL HG22 1 1 11 16775 1 1 92 VAL HG23 H 31.042 28.691 5.483 1.00 . A A . 121 VAL HG23 1 1 11 16776 1 1 92 VAL N N 32.591 30.361 4.285 1.00 . A A . 121 VAL N 1 1 11 16777 1 1 92 VAL O O 30.266 32.765 5.361 1.00 . A A . 121 VAL O 1 1 11 16778 1 1 93 HIS C C 31.238 33.203 7.841 1.00 . A A . 122 HIS C 1 1 11 16779 1 1 93 HIS CA C 30.855 31.726 7.851 1.00 . A A . 122 HIS CA 1 1 11 16780 1 1 93 HIS CB C 31.587 31.012 8.991 1.00 . A A . 122 HIS CB 1 1 11 16781 1 1 93 HIS CD2 C 30.055 31.593 11.046 1.00 . A A . 122 HIS CD2 1 1 11 16782 1 1 93 HIS CE1 C 31.446 32.849 12.133 1.00 . A A . 122 HIS CE1 1 1 11 16783 1 1 93 HIS CG C 31.208 31.643 10.303 1.00 . A A . 122 HIS CG 1 1 11 16784 1 1 93 HIS H H 31.647 30.240 6.547 1.00 . A A . 122 HIS H 1 1 11 16785 1 1 93 HIS HA H 29.791 31.641 8.010 1.00 . A A . 122 HIS HA 1 1 11 16786 1 1 93 HIS HB2 H 31.307 29.968 8.999 1.00 . A A . 122 HIS HB2 1 1 11 16787 1 1 93 HIS HB3 H 32.655 31.100 8.844 1.00 . A A . 122 HIS HB3 1 1 11 16788 1 1 93 HIS HD2 H 29.164 31.046 10.775 1.00 . A A . 122 HIS HD2 1 1 11 16789 1 1 93 HIS HE1 H 31.886 33.490 12.883 1.00 . A A . 122 HIS HE1 1 1 11 16790 1 1 93 HIS HE2 H 29.548 32.499 12.911 1.00 . A A . 122 HIS HE2 1 1 11 16791 1 1 93 HIS N N 31.196 31.109 6.572 1.00 . A A . 122 HIS N 1 1 11 16792 1 1 93 HIS ND1 N 32.082 32.449 11.016 1.00 . A A . 122 HIS ND1 1 1 11 16793 1 1 93 HIS NE2 N 30.208 32.356 12.202 1.00 . A A . 122 HIS NE2 1 1 11 16794 1 1 93 HIS O O 30.413 34.066 8.138 1.00 . A A . 122 HIS O 1 1 11 16795 1 1 94 SER C C 32.594 35.521 6.116 1.00 . A A . 123 SER C 1 1 11 16796 1 1 94 SER CA C 32.961 34.872 7.449 1.00 . A A . 123 SER CA 1 1 11 16797 1 1 94 SER CB C 34.479 34.911 7.636 1.00 . A A . 123 SER CB 1 1 11 16798 1 1 94 SER H H 33.117 32.768 7.282 1.00 . A A . 123 SER H 1 1 11 16799 1 1 94 SER HA H 32.499 35.431 8.250 1.00 . A A . 123 SER HA 1 1 11 16800 1 1 94 SER HB2 H 34.798 35.925 7.807 1.00 . A A . 123 SER HB2 1 1 11 16801 1 1 94 SER HB3 H 34.752 34.302 8.487 1.00 . A A . 123 SER HB3 1 1 11 16802 1 1 94 SER HG H 35.395 35.168 5.938 1.00 . A A . 123 SER HG 1 1 11 16803 1 1 94 SER N N 32.491 33.491 7.495 1.00 . A A . 123 SER N 1 1 11 16804 1 1 94 SER O O 32.035 36.616 6.082 1.00 . A A . 123 SER O 1 1 11 16805 1 1 94 SER OG O 35.111 34.416 6.461 1.00 . A A . 123 SER OG 1 1 11 16806 1 1 95 GLN C C 31.172 35.100 3.320 1.00 . A A . 124 GLN C 1 1 11 16807 1 1 95 GLN CA C 32.629 35.366 3.688 1.00 . A A . 124 GLN CA 1 1 11 16808 1 1 95 GLN CB C 33.555 34.709 2.652 1.00 . A A . 124 GLN CB 1 1 11 16809 1 1 95 GLN CD C 34.502 34.887 0.340 1.00 . A A . 124 GLN CD 1 1 11 16810 1 1 95 GLN CG C 33.619 35.565 1.381 1.00 . A A . 124 GLN CG 1 1 11 16811 1 1 95 GLN H H 33.372 33.973 5.107 1.00 . A A . 124 GLN H 1 1 11 16812 1 1 95 GLN HA H 32.802 36.431 3.685 1.00 . A A . 124 GLN HA 1 1 11 16813 1 1 95 GLN HB2 H 34.547 34.615 3.071 1.00 . A A . 124 GLN HB2 1 1 11 16814 1 1 95 GLN HB3 H 33.179 33.729 2.402 1.00 . A A . 124 GLN HB3 1 1 11 16815 1 1 95 GLN HE21 H 35.477 36.549 -0.139 1.00 . A A . 124 GLN HE21 1 1 11 16816 1 1 95 GLN HE22 H 35.954 35.159 -0.989 1.00 . A A . 124 GLN HE22 1 1 11 16817 1 1 95 GLN HG2 H 32.626 35.691 0.977 1.00 . A A . 124 GLN HG2 1 1 11 16818 1 1 95 GLN HG3 H 34.029 36.533 1.621 1.00 . A A . 124 GLN HG3 1 1 11 16819 1 1 95 GLN N N 32.922 34.840 5.019 1.00 . A A . 124 GLN N 1 1 11 16820 1 1 95 GLN NE2 N 35.384 35.590 -0.317 1.00 . A A . 124 GLN NE2 1 1 11 16821 1 1 95 GLN O O 30.859 34.820 2.163 1.00 . A A . 124 GLN O 1 1 11 16822 1 1 95 GLN OE1 O 34.386 33.682 0.117 1.00 . A A . 124 GLN OE1 1 1 11 16823 1 1 96 ARG C C 28.603 33.952 2.984 1.00 . A A . 125 ARG C 1 1 11 16824 1 1 96 ARG CA C 28.850 34.965 4.108 1.00 . A A . 125 ARG CA 1 1 11 16825 1 1 96 ARG CB C 28.160 36.298 3.776 1.00 . A A . 125 ARG CB 1 1 11 16826 1 1 96 ARG CD C 28.332 38.411 2.453 1.00 . A A . 125 ARG CD 1 1 11 16827 1 1 96 ARG CG C 29.068 37.139 2.873 1.00 . A A . 125 ARG CG 1 1 11 16828 1 1 96 ARG CZ C 26.366 39.012 1.158 1.00 . A A . 125 ARG CZ 1 1 11 16829 1 1 96 ARG H H 30.604 35.417 5.215 1.00 . A A . 125 ARG H 1 1 11 16830 1 1 96 ARG HA H 28.426 34.576 5.021 1.00 . A A . 125 ARG HA 1 1 11 16831 1 1 96 ARG HB2 H 27.221 36.110 3.270 1.00 . A A . 125 ARG HB2 1 1 11 16832 1 1 96 ARG HB3 H 27.970 36.840 4.692 1.00 . A A . 125 ARG HB3 1 1 11 16833 1 1 96 ARG HD2 H 27.985 38.929 3.333 1.00 . A A . 125 ARG HD2 1 1 11 16834 1 1 96 ARG HD3 H 29.007 39.050 1.904 1.00 . A A . 125 ARG HD3 1 1 11 16835 1 1 96 ARG HE H 27.027 37.136 1.374 1.00 . A A . 125 ARG HE 1 1 11 16836 1 1 96 ARG HG2 H 29.965 37.406 3.416 1.00 . A A . 125 ARG HG2 1 1 11 16837 1 1 96 ARG HG3 H 29.335 36.576 1.995 1.00 . A A . 125 ARG HG3 1 1 11 16838 1 1 96 ARG HH11 H 27.350 40.516 2.041 1.00 . A A . 125 ARG HH11 1 1 11 16839 1 1 96 ARG HH12 H 25.953 40.971 1.123 1.00 . A A . 125 ARG HH12 1 1 11 16840 1 1 96 ARG HH21 H 25.195 37.725 0.169 1.00 . A A . 125 ARG HH21 1 1 11 16841 1 1 96 ARG HH22 H 24.734 39.390 0.063 1.00 . A A . 125 ARG HH22 1 1 11 16842 1 1 96 ARG N N 30.286 35.190 4.318 1.00 . A A . 125 ARG N 1 1 11 16843 1 1 96 ARG NE N 27.189 38.072 1.611 1.00 . A A . 125 ARG NE 1 1 11 16844 1 1 96 ARG NH1 N 26.572 40.264 1.465 1.00 . A A . 125 ARG NH1 1 1 11 16845 1 1 96 ARG NH2 N 25.353 38.683 0.404 1.00 . A A . 125 ARG NH2 1 1 11 16846 1 1 96 ARG O O 28.804 32.751 3.164 1.00 . A A . 125 ARG O 1 1 11 16847 1 1 97 ASN C C 27.941 34.406 -0.616 1.00 . A A . 126 ASN C 1 1 11 16848 1 1 97 ASN CA C 27.920 33.592 0.676 1.00 . A A . 126 ASN CA 1 1 11 16849 1 1 97 ASN CB C 26.562 32.903 0.824 1.00 . A A . 126 ASN CB 1 1 11 16850 1 1 97 ASN CG C 26.578 31.970 2.029 1.00 . A A . 126 ASN CG 1 1 11 16851 1 1 97 ASN H H 28.043 35.417 1.741 1.00 . A A . 126 ASN H 1 1 11 16852 1 1 97 ASN HA H 28.690 32.837 0.625 1.00 . A A . 126 ASN HA 1 1 11 16853 1 1 97 ASN HB2 H 25.792 33.650 0.957 1.00 . A A . 126 ASN HB2 1 1 11 16854 1 1 97 ASN HB3 H 26.354 32.329 -0.067 1.00 . A A . 126 ASN HB3 1 1 11 16855 1 1 97 ASN HD21 H 25.292 33.061 3.076 1.00 . A A . 126 ASN HD21 1 1 11 16856 1 1 97 ASN HD22 H 25.855 31.661 3.852 1.00 . A A . 126 ASN HD22 1 1 11 16857 1 1 97 ASN N N 28.178 34.452 1.826 1.00 . A A . 126 ASN N 1 1 11 16858 1 1 97 ASN ND2 N 25.847 32.254 3.072 1.00 . A A . 126 ASN ND2 1 1 11 16859 1 1 97 ASN O O 27.580 33.857 -1.644 1.00 . A A . 126 ASN O 1 1 11 16860 1 1 97 ASN OXT O 28.317 35.564 -0.557 1.00 . A A . 126 ASN OXT 1 1 11 16861 1 1 97 ASN OD1 O 27.275 30.956 2.021 1.00 . A A . 126 ASN OD1 1 1 11 16862 2 2 1 ZN ZN ZN 19.620 9.063 -13.759 1.00 . B A . 300 ZN ZN 1 1 11 16863 3 2 1 ZN ZN ZN 37.205 27.371 2.014 1.00 . C A . 301 ZN ZN 1 1 12 16864 1 1 2 MET C C -4.282 26.839 -14.721 1.00 . A A . 31 MET C 1 1 12 16865 1 1 2 MET CA C -5.507 26.925 -15.624 1.00 . A A . 31 MET CA 1 1 12 16866 1 1 2 MET CB C -5.617 28.329 -16.224 1.00 . A A . 31 MET CB 1 1 12 16867 1 1 2 MET CE C -5.246 30.107 -18.747 1.00 . A A . 31 MET CE 1 1 12 16868 1 1 2 MET CG C -6.716 28.345 -17.286 1.00 . A A . 31 MET CG 1 1 12 16869 1 1 2 MET H H -6.681 25.663 -14.458 1.00 . A A . 31 MET H 1 1 12 16870 1 1 2 MET HA H -5.418 26.202 -16.420 1.00 . A A . 31 MET HA 1 1 12 16871 1 1 2 MET HB2 H -5.859 29.036 -15.442 1.00 . A A . 31 MET HB2 1 1 12 16872 1 1 2 MET HB3 H -4.674 28.600 -16.678 1.00 . A A . 31 MET HB3 1 1 12 16873 1 1 2 MET HE1 H -5.301 30.751 -19.615 1.00 . A A . 31 MET HE1 1 1 12 16874 1 1 2 MET HE2 H -4.936 29.122 -19.055 1.00 . A A . 31 MET HE2 1 1 12 16875 1 1 2 MET HE3 H -4.527 30.505 -18.043 1.00 . A A . 31 MET HE3 1 1 12 16876 1 1 2 MET HG2 H -6.463 27.658 -18.080 1.00 . A A . 31 MET HG2 1 1 12 16877 1 1 2 MET HG3 H -7.653 28.050 -16.837 1.00 . A A . 31 MET HG3 1 1 12 16878 1 1 2 MET N N -6.732 26.634 -14.827 1.00 . A A . 31 MET N 1 1 12 16879 1 1 2 MET O O -4.187 27.547 -13.717 1.00 . A A . 31 MET O 1 1 12 16880 1 1 2 MET SD S -6.873 30.018 -17.960 1.00 . A A . 31 MET SD 1 1 12 16881 1 1 3 GLY C C -2.421 25.093 -12.984 1.00 . A A . 32 GLY C 1 1 12 16882 1 1 3 GLY CA C -2.127 25.802 -14.302 1.00 . A A . 32 GLY CA 1 1 12 16883 1 1 3 GLY H H -3.472 25.435 -15.896 1.00 . A A . 32 GLY H 1 1 12 16884 1 1 3 GLY HA2 H -1.417 25.217 -14.869 1.00 . A A . 32 GLY HA2 1 1 12 16885 1 1 3 GLY HA3 H -1.702 26.773 -14.091 1.00 . A A . 32 GLY HA3 1 1 12 16886 1 1 3 GLY N N -3.344 25.971 -15.085 1.00 . A A . 32 GLY N 1 1 12 16887 1 1 3 GLY O O -2.201 25.648 -11.907 1.00 . A A . 32 GLY O 1 1 12 16888 1 1 4 LYS C C -1.984 22.841 -11.052 1.00 . A A . 33 LYS C 1 1 12 16889 1 1 4 LYS CA C -3.239 23.091 -11.882 1.00 . A A . 33 LYS CA 1 1 12 16890 1 1 4 LYS CB C -3.866 21.753 -12.280 1.00 . A A . 33 LYS CB 1 1 12 16891 1 1 4 LYS CD C -5.274 19.845 -11.489 1.00 . A A . 33 LYS CD 1 1 12 16892 1 1 4 LYS CE C -5.929 19.200 -10.267 1.00 . A A . 33 LYS CE 1 1 12 16893 1 1 4 LYS CG C -4.535 21.114 -11.061 1.00 . A A . 33 LYS CG 1 1 12 16894 1 1 4 LYS H H -3.074 23.472 -13.961 1.00 . A A . 33 LYS H 1 1 12 16895 1 1 4 LYS HA H -3.947 23.646 -11.286 1.00 . A A . 33 LYS HA 1 1 12 16896 1 1 4 LYS HB2 H -4.606 21.918 -13.052 1.00 . A A . 33 LYS HB2 1 1 12 16897 1 1 4 LYS HB3 H -3.099 21.093 -12.654 1.00 . A A . 33 LYS HB3 1 1 12 16898 1 1 4 LYS HD2 H -6.034 20.100 -12.214 1.00 . A A . 33 LYS HD2 1 1 12 16899 1 1 4 LYS HD3 H -4.575 19.151 -11.930 1.00 . A A . 33 LYS HD3 1 1 12 16900 1 1 4 LYS HE2 H -6.376 18.259 -10.551 1.00 . A A . 33 LYS HE2 1 1 12 16901 1 1 4 LYS HE3 H -5.181 19.027 -9.507 1.00 . A A . 33 LYS HE3 1 1 12 16902 1 1 4 LYS HG2 H -3.781 20.861 -10.330 1.00 . A A . 33 LYS HG2 1 1 12 16903 1 1 4 LYS HG3 H -5.238 21.808 -10.628 1.00 . A A . 33 LYS HG3 1 1 12 16904 1 1 4 LYS HZ1 H -6.677 20.490 -8.813 1.00 . A A . 33 LYS HZ1 1 1 12 16905 1 1 4 LYS HZ2 H -7.868 19.577 -9.607 1.00 . A A . 33 LYS HZ2 1 1 12 16906 1 1 4 LYS HZ3 H -7.138 20.891 -10.396 1.00 . A A . 33 LYS HZ3 1 1 12 16907 1 1 4 LYS N N -2.919 23.865 -13.075 1.00 . A A . 33 LYS N 1 1 12 16908 1 1 4 LYS NZ N -6.982 20.108 -9.730 1.00 . A A . 33 LYS NZ 1 1 12 16909 1 1 4 LYS O O -1.995 22.998 -9.831 1.00 . A A . 33 LYS O 1 1 12 16910 1 1 5 ASN C C 1.482 22.010 -12.042 1.00 . A A . 34 ASN C 1 1 12 16911 1 1 5 ASN CA C 0.351 22.182 -11.036 1.00 . A A . 34 ASN CA 1 1 12 16912 1 1 5 ASN CB C 0.224 20.917 -10.184 1.00 . A A . 34 ASN CB 1 1 12 16913 1 1 5 ASN CG C 1.525 20.668 -9.429 1.00 . A A . 34 ASN CG 1 1 12 16914 1 1 5 ASN H H -0.957 22.343 -12.695 1.00 . A A . 34 ASN H 1 1 12 16915 1 1 5 ASN HA H 0.581 23.016 -10.389 1.00 . A A . 34 ASN HA 1 1 12 16916 1 1 5 ASN HB2 H -0.584 21.041 -9.477 1.00 . A A . 34 ASN HB2 1 1 12 16917 1 1 5 ASN HB3 H 0.018 20.074 -10.827 1.00 . A A . 34 ASN HB3 1 1 12 16918 1 1 5 ASN HD21 H 0.741 21.078 -7.651 1.00 . A A . 34 ASN HD21 1 1 12 16919 1 1 5 ASN HD22 H 2.384 20.652 -7.638 1.00 . A A . 34 ASN HD22 1 1 12 16920 1 1 5 ASN N N -0.907 22.451 -11.721 1.00 . A A . 34 ASN N 1 1 12 16921 1 1 5 ASN ND2 N 1.553 20.812 -8.132 1.00 . A A . 34 ASN ND2 1 1 12 16922 1 1 5 ASN O O 1.509 21.037 -12.796 1.00 . A A . 34 ASN O 1 1 12 16923 1 1 5 ASN OD1 O 2.542 20.335 -10.035 1.00 . A A . 34 ASN OD1 1 1 12 16924 1 1 6 ASP C C 4.742 22.222 -12.312 1.00 . A A . 35 ASP C 1 1 12 16925 1 1 6 ASP CA C 3.548 22.904 -12.973 1.00 . A A . 35 ASP CA 1 1 12 16926 1 1 6 ASP CB C 3.942 24.318 -13.401 1.00 . A A . 35 ASP CB 1 1 12 16927 1 1 6 ASP CG C 4.227 25.176 -12.173 1.00 . A A . 35 ASP CG 1 1 12 16928 1 1 6 ASP H H 2.339 23.711 -11.428 1.00 . A A . 35 ASP H 1 1 12 16929 1 1 6 ASP HA H 3.268 22.341 -13.854 1.00 . A A . 35 ASP HA 1 1 12 16930 1 1 6 ASP HB2 H 4.826 24.272 -14.020 1.00 . A A . 35 ASP HB2 1 1 12 16931 1 1 6 ASP HB3 H 3.131 24.760 -13.965 1.00 . A A . 35 ASP HB3 1 1 12 16932 1 1 6 ASP N N 2.415 22.959 -12.052 1.00 . A A . 35 ASP N 1 1 12 16933 1 1 6 ASP O O 5.814 22.119 -12.904 1.00 . A A . 35 ASP O 1 1 12 16934 1 1 6 ASP OD1 O 4.055 24.678 -11.072 1.00 . A A . 35 ASP OD1 1 1 12 16935 1 1 6 ASP OD2 O 4.609 26.321 -12.353 1.00 . A A . 35 ASP OD2 1 1 12 16936 1 1 7 ASN C C 5.591 19.583 -10.617 1.00 . A A . 36 ASN C 1 1 12 16937 1 1 7 ASN CA C 5.615 21.084 -10.345 1.00 . A A . 36 ASN CA 1 1 12 16938 1 1 7 ASN CB C 5.449 21.331 -8.846 1.00 . A A . 36 ASN CB 1 1 12 16939 1 1 7 ASN CG C 5.645 22.812 -8.538 1.00 . A A . 36 ASN CG 1 1 12 16940 1 1 7 ASN H H 3.667 21.867 -10.659 1.00 . A A . 36 ASN H 1 1 12 16941 1 1 7 ASN HA H 6.570 21.480 -10.659 1.00 . A A . 36 ASN HA 1 1 12 16942 1 1 7 ASN HB2 H 4.456 21.027 -8.539 1.00 . A A . 36 ASN HB2 1 1 12 16943 1 1 7 ASN HB3 H 6.185 20.754 -8.303 1.00 . A A . 36 ASN HB3 1 1 12 16944 1 1 7 ASN HD21 H 6.939 23.102 -10.016 1.00 . A A . 36 ASN HD21 1 1 12 16945 1 1 7 ASN HD22 H 6.586 24.474 -9.079 1.00 . A A . 36 ASN HD22 1 1 12 16946 1 1 7 ASN N N 4.546 21.757 -11.081 1.00 . A A . 36 ASN N 1 1 12 16947 1 1 7 ASN ND2 N 6.458 23.521 -9.272 1.00 . A A . 36 ASN ND2 1 1 12 16948 1 1 7 ASN O O 6.406 18.835 -10.080 1.00 . A A . 36 ASN O 1 1 12 16949 1 1 7 ASN OD1 O 5.041 23.336 -7.601 1.00 . A A . 36 ASN OD1 1 1 12 16950 1 1 8 ASP C C 5.316 17.421 -13.065 1.00 . A A . 37 ASP C 1 1 12 16951 1 1 8 ASP CA C 4.531 17.734 -11.797 1.00 . A A . 37 ASP CA 1 1 12 16952 1 1 8 ASP CB C 3.059 17.371 -12.003 1.00 . A A . 37 ASP CB 1 1 12 16953 1 1 8 ASP CG C 2.900 15.855 -12.068 1.00 . A A . 37 ASP CG 1 1 12 16954 1 1 8 ASP H H 4.031 19.796 -11.856 1.00 . A A . 37 ASP H 1 1 12 16955 1 1 8 ASP HA H 4.926 17.138 -10.989 1.00 . A A . 37 ASP HA 1 1 12 16956 1 1 8 ASP HB2 H 2.476 17.758 -11.180 1.00 . A A . 37 ASP HB2 1 1 12 16957 1 1 8 ASP HB3 H 2.709 17.807 -12.927 1.00 . A A . 37 ASP HB3 1 1 12 16958 1 1 8 ASP N N 4.653 19.152 -11.457 1.00 . A A . 37 ASP N 1 1 12 16959 1 1 8 ASP O O 5.155 16.358 -13.665 1.00 . A A . 37 ASP O 1 1 12 16960 1 1 8 ASP OD1 O 3.911 15.173 -12.052 1.00 . A A . 37 ASP OD1 1 1 12 16961 1 1 8 ASP OD2 O 1.771 15.400 -12.127 1.00 . A A . 37 ASP OD2 1 1 12 16962 1 1 9 ALA C C 8.055 17.117 -14.427 1.00 . A A . 38 ALA C 1 1 12 16963 1 1 9 ALA CA C 6.979 18.171 -14.665 1.00 . A A . 38 ALA CA 1 1 12 16964 1 1 9 ALA CB C 7.639 19.490 -15.064 1.00 . A A . 38 ALA CB 1 1 12 16965 1 1 9 ALA H H 6.255 19.180 -12.945 1.00 . A A . 38 ALA H 1 1 12 16966 1 1 9 ALA HA H 6.341 17.842 -15.471 1.00 . A A . 38 ALA HA 1 1 12 16967 1 1 9 ALA HB1 H 6.877 20.228 -15.266 1.00 . A A . 38 ALA HB1 1 1 12 16968 1 1 9 ALA HB2 H 8.236 19.338 -15.953 1.00 . A A . 38 ALA HB2 1 1 12 16969 1 1 9 ALA HB3 H 8.273 19.834 -14.261 1.00 . A A . 38 ALA HB3 1 1 12 16970 1 1 9 ALA N N 6.168 18.355 -13.466 1.00 . A A . 38 ALA N 1 1 12 16971 1 1 9 ALA O O 8.683 17.088 -13.370 1.00 . A A . 38 ALA O 1 1 12 16972 1 1 10 LEU C C 10.489 15.541 -16.153 1.00 . A A . 39 LEU C 1 1 12 16973 1 1 10 LEU CA C 9.274 15.202 -15.309 1.00 . A A . 39 LEU CA 1 1 12 16974 1 1 10 LEU CB C 8.686 13.877 -15.782 1.00 . A A . 39 LEU CB 1 1 12 16975 1 1 10 LEU CD1 C 6.514 12.604 -15.665 1.00 . A A . 39 LEU CD1 1 1 12 16976 1 1 10 LEU CD2 C 8.017 12.657 -13.680 1.00 . A A . 39 LEU CD2 1 1 12 16977 1 1 10 LEU CG C 7.502 13.466 -14.876 1.00 . A A . 39 LEU CG 1 1 12 16978 1 1 10 LEU H H 7.736 16.328 -16.239 1.00 . A A . 39 LEU H 1 1 12 16979 1 1 10 LEU HA H 9.585 15.097 -14.281 1.00 . A A . 39 LEU HA 1 1 12 16980 1 1 10 LEU HB2 H 8.350 13.987 -16.807 1.00 . A A . 39 LEU HB2 1 1 12 16981 1 1 10 LEU HB3 H 9.455 13.122 -15.741 1.00 . A A . 39 LEU HB3 1 1 12 16982 1 1 10 LEU HD11 H 5.778 12.190 -14.989 1.00 . A A . 39 LEU HD11 1 1 12 16983 1 1 10 LEU HD12 H 7.047 11.803 -16.152 1.00 . A A . 39 LEU HD12 1 1 12 16984 1 1 10 LEU HD13 H 6.019 13.214 -16.406 1.00 . A A . 39 LEU HD13 1 1 12 16985 1 1 10 LEU HD21 H 7.253 12.610 -12.918 1.00 . A A . 39 LEU HD21 1 1 12 16986 1 1 10 LEU HD22 H 8.893 13.136 -13.281 1.00 . A A . 39 LEU HD22 1 1 12 16987 1 1 10 LEU HD23 H 8.269 11.656 -13.999 1.00 . A A . 39 LEU HD23 1 1 12 16988 1 1 10 LEU HG H 6.993 14.348 -14.514 1.00 . A A . 39 LEU HG 1 1 12 16989 1 1 10 LEU N N 8.266 16.255 -15.418 1.00 . A A . 39 LEU N 1 1 12 16990 1 1 10 LEU O O 10.372 15.830 -17.345 1.00 . A A . 39 LEU O 1 1 12 16991 1 1 11 ILE C C 13.520 14.536 -16.796 1.00 . A A . 40 ILE C 1 1 12 16992 1 1 11 ILE CA C 12.906 15.807 -16.216 1.00 . A A . 40 ILE CA 1 1 12 16993 1 1 11 ILE CB C 13.894 16.471 -15.248 1.00 . A A . 40 ILE CB 1 1 12 16994 1 1 11 ILE CD1 C 12.023 17.983 -14.527 1.00 . A A . 40 ILE CD1 1 1 12 16995 1 1 11 ILE CG1 C 13.476 17.926 -15.007 1.00 . A A . 40 ILE CG1 1 1 12 16996 1 1 11 ILE CG2 C 15.310 16.445 -15.844 1.00 . A A . 40 ILE CG2 1 1 12 16997 1 1 11 ILE H H 11.681 15.257 -14.575 1.00 . A A . 40 ILE H 1 1 12 16998 1 1 11 ILE HA H 12.702 16.493 -17.028 1.00 . A A . 40 ILE HA 1 1 12 16999 1 1 11 ILE HB H 13.894 15.937 -14.310 1.00 . A A . 40 ILE HB 1 1 12 17000 1 1 11 ILE HD11 H 11.361 17.869 -15.371 1.00 . A A . 40 ILE HD11 1 1 12 17001 1 1 11 ILE HD12 H 11.839 18.936 -14.056 1.00 . A A . 40 ILE HD12 1 1 12 17002 1 1 11 ILE HD13 H 11.843 17.188 -13.817 1.00 . A A . 40 ILE HD13 1 1 12 17003 1 1 11 ILE HG12 H 14.118 18.361 -14.257 1.00 . A A . 40 ILE HG12 1 1 12 17004 1 1 11 ILE HG13 H 13.569 18.484 -15.928 1.00 . A A . 40 ILE HG13 1 1 12 17005 1 1 11 ILE HG21 H 15.265 16.695 -16.894 1.00 . A A . 40 ILE HG21 1 1 12 17006 1 1 11 ILE HG22 H 15.729 15.457 -15.729 1.00 . A A . 40 ILE HG22 1 1 12 17007 1 1 11 ILE HG23 H 15.932 17.162 -15.331 1.00 . A A . 40 ILE HG23 1 1 12 17008 1 1 11 ILE N N 11.657 15.502 -15.524 1.00 . A A . 40 ILE N 1 1 12 17009 1 1 11 ILE O O 13.551 13.493 -16.145 1.00 . A A . 40 ILE O 1 1 12 17010 1 1 12 MET C C 16.105 13.406 -18.306 1.00 . A A . 41 MET C 1 1 12 17011 1 1 12 MET CA C 14.634 13.503 -18.688 1.00 . A A . 41 MET CA 1 1 12 17012 1 1 12 MET CB C 14.516 13.658 -20.206 1.00 . A A . 41 MET CB 1 1 12 17013 1 1 12 MET CE C 14.549 10.815 -23.034 1.00 . A A . 41 MET CE 1 1 12 17014 1 1 12 MET CG C 15.061 12.403 -20.890 1.00 . A A . 41 MET CG 1 1 12 17015 1 1 12 MET H H 13.952 15.502 -18.487 1.00 . A A . 41 MET H 1 1 12 17016 1 1 12 MET HA H 14.138 12.588 -18.389 1.00 . A A . 41 MET HA 1 1 12 17017 1 1 12 MET HB2 H 13.477 13.791 -20.474 1.00 . A A . 41 MET HB2 1 1 12 17018 1 1 12 MET HB3 H 15.083 14.517 -20.527 1.00 . A A . 41 MET HB3 1 1 12 17019 1 1 12 MET HE1 H 14.610 10.645 -24.100 1.00 . A A . 41 MET HE1 1 1 12 17020 1 1 12 MET HE2 H 13.563 10.555 -22.687 1.00 . A A . 41 MET HE2 1 1 12 17021 1 1 12 MET HE3 H 15.283 10.205 -22.523 1.00 . A A . 41 MET HE3 1 1 12 17022 1 1 12 MET HG2 H 16.109 12.288 -20.649 1.00 . A A . 41 MET HG2 1 1 12 17023 1 1 12 MET HG3 H 14.513 11.540 -20.543 1.00 . A A . 41 MET HG3 1 1 12 17024 1 1 12 MET N N 14.009 14.641 -18.022 1.00 . A A . 41 MET N 1 1 12 17025 1 1 12 MET O O 16.874 14.348 -18.497 1.00 . A A . 41 MET O 1 1 12 17026 1 1 12 MET SD S 14.871 12.561 -22.684 1.00 . A A . 41 MET SD 1 1 12 17027 1 1 13 CYS C C 18.676 11.535 -18.563 1.00 . A A . 42 CYS C 1 1 12 17028 1 1 13 CYS CA C 17.876 12.037 -17.365 1.00 . A A . 42 CYS CA 1 1 12 17029 1 1 13 CYS CB C 17.934 11.023 -16.223 1.00 . A A . 42 CYS CB 1 1 12 17030 1 1 13 CYS H H 15.827 11.539 -17.640 1.00 . A A . 42 CYS H 1 1 12 17031 1 1 13 CYS HA H 18.303 12.969 -17.023 1.00 . A A . 42 CYS HA 1 1 12 17032 1 1 13 CYS HB2 H 17.520 11.472 -15.334 1.00 . A A . 42 CYS HB2 1 1 12 17033 1 1 13 CYS HB3 H 17.363 10.145 -16.485 1.00 . A A . 42 CYS HB3 1 1 12 17034 1 1 13 CYS N N 16.489 12.256 -17.765 1.00 . A A . 42 CYS N 1 1 12 17035 1 1 13 CYS O O 18.128 10.864 -19.427 1.00 . A A . 42 CYS O 1 1 12 17036 1 1 13 CYS SG S 19.656 10.547 -15.913 1.00 . A A . 42 CYS SG 1 1 12 17037 1 1 14 MET C C 21.613 10.229 -19.406 1.00 . A A . 43 MET C 1 1 12 17038 1 1 14 MET CA C 20.792 11.467 -19.764 1.00 . A A . 43 MET CA 1 1 12 17039 1 1 14 MET CB C 21.732 12.615 -20.157 1.00 . A A . 43 MET CB 1 1 12 17040 1 1 14 MET CE C 24.872 13.528 -19.260 1.00 . A A . 43 MET CE 1 1 12 17041 1 1 14 MET CG C 22.185 13.354 -18.895 1.00 . A A . 43 MET CG 1 1 12 17042 1 1 14 MET H H 20.339 12.444 -17.921 1.00 . A A . 43 MET H 1 1 12 17043 1 1 14 MET HA H 20.163 11.226 -20.611 1.00 . A A . 43 MET HA 1 1 12 17044 1 1 14 MET HB2 H 22.595 12.222 -20.680 1.00 . A A . 43 MET HB2 1 1 12 17045 1 1 14 MET HB3 H 21.204 13.300 -20.801 1.00 . A A . 43 MET HB3 1 1 12 17046 1 1 14 MET HE1 H 24.583 12.511 -19.488 1.00 . A A . 43 MET HE1 1 1 12 17047 1 1 14 MET HE2 H 25.295 13.565 -18.268 1.00 . A A . 43 MET HE2 1 1 12 17048 1 1 14 MET HE3 H 25.608 13.868 -19.975 1.00 . A A . 43 MET HE3 1 1 12 17049 1 1 14 MET HG2 H 21.335 13.841 -18.438 1.00 . A A . 43 MET HG2 1 1 12 17050 1 1 14 MET HG3 H 22.618 12.650 -18.200 1.00 . A A . 43 MET HG3 1 1 12 17051 1 1 14 MET N N 19.955 11.886 -18.633 1.00 . A A . 43 MET N 1 1 12 17052 1 1 14 MET O O 22.269 9.640 -20.264 1.00 . A A . 43 MET O 1 1 12 17053 1 1 14 MET SD S 23.419 14.603 -19.339 1.00 . A A . 43 MET SD 1 1 12 17054 1 1 15 ARG C C 21.513 7.405 -17.850 1.00 . A A . 44 ARG C 1 1 12 17055 1 1 15 ARG CA C 22.326 8.676 -17.681 1.00 . A A . 44 ARG CA 1 1 12 17056 1 1 15 ARG CB C 22.710 8.851 -16.209 1.00 . A A . 44 ARG CB 1 1 12 17057 1 1 15 ARG CD C 25.176 9.326 -16.282 1.00 . A A . 44 ARG CD 1 1 12 17058 1 1 15 ARG CG C 23.788 9.937 -16.066 1.00 . A A . 44 ARG CG 1 1 12 17059 1 1 15 ARG CZ C 27.459 10.082 -16.518 1.00 . A A . 44 ARG CZ 1 1 12 17060 1 1 15 ARG H H 21.034 10.350 -17.501 1.00 . A A . 44 ARG H 1 1 12 17061 1 1 15 ARG HA H 23.224 8.586 -18.267 1.00 . A A . 44 ARG HA 1 1 12 17062 1 1 15 ARG HB2 H 21.836 9.134 -15.645 1.00 . A A . 44 ARG HB2 1 1 12 17063 1 1 15 ARG HB3 H 23.088 7.914 -15.827 1.00 . A A . 44 ARG HB3 1 1 12 17064 1 1 15 ARG HD2 H 25.369 8.601 -15.507 1.00 . A A . 44 ARG HD2 1 1 12 17065 1 1 15 ARG HD3 H 25.214 8.837 -17.245 1.00 . A A . 44 ARG HD3 1 1 12 17066 1 1 15 ARG HE H 25.946 11.273 -15.971 1.00 . A A . 44 ARG HE 1 1 12 17067 1 1 15 ARG HG2 H 23.621 10.718 -16.796 1.00 . A A . 44 ARG HG2 1 1 12 17068 1 1 15 ARG HG3 H 23.740 10.363 -15.073 1.00 . A A . 44 ARG HG3 1 1 12 17069 1 1 15 ARG HH11 H 27.103 8.147 -16.902 1.00 . A A . 44 ARG HH11 1 1 12 17070 1 1 15 ARG HH12 H 28.750 8.657 -17.079 1.00 . A A . 44 ARG HH12 1 1 12 17071 1 1 15 ARG HH21 H 28.097 11.950 -16.204 1.00 . A A . 44 ARG HH21 1 1 12 17072 1 1 15 ARG HH22 H 29.310 10.811 -16.683 1.00 . A A . 44 ARG HH22 1 1 12 17073 1 1 15 ARG N N 21.576 9.844 -18.139 1.00 . A A . 44 ARG N 1 1 12 17074 1 1 15 ARG NE N 26.195 10.360 -16.226 1.00 . A A . 44 ARG NE 1 1 12 17075 1 1 15 ARG NH1 N 27.797 8.867 -16.859 1.00 . A A . 44 ARG NH1 1 1 12 17076 1 1 15 ARG NH2 N 28.359 11.020 -16.464 1.00 . A A . 44 ARG NH2 1 1 12 17077 1 1 15 ARG O O 21.936 6.476 -18.537 1.00 . A A . 44 ARG O 1 1 12 17078 1 1 16 CYS C C 18.307 6.451 -18.229 1.00 . A A . 45 CYS C 1 1 12 17079 1 1 16 CYS CA C 19.482 6.187 -17.294 1.00 . A A . 45 CYS CA 1 1 12 17080 1 1 16 CYS CB C 18.963 5.828 -15.902 1.00 . A A . 45 CYS CB 1 1 12 17081 1 1 16 CYS H H 20.067 8.130 -16.675 1.00 . A A . 45 CYS H 1 1 12 17082 1 1 16 CYS HA H 20.046 5.348 -17.679 1.00 . A A . 45 CYS HA 1 1 12 17083 1 1 16 CYS HB2 H 18.317 4.967 -15.970 1.00 . A A . 45 CYS HB2 1 1 12 17084 1 1 16 CYS HB3 H 19.800 5.600 -15.258 1.00 . A A . 45 CYS HB3 1 1 12 17085 1 1 16 CYS N N 20.348 7.360 -17.214 1.00 . A A . 45 CYS N 1 1 12 17086 1 1 16 CYS O O 17.328 5.704 -18.234 1.00 . A A . 45 CYS O 1 1 12 17087 1 1 16 CYS SG S 18.036 7.224 -15.219 1.00 . A A . 45 CYS SG 1 1 12 17088 1 1 17 ARG C C 15.976 7.673 -19.333 1.00 . A A . 46 ARG C 1 1 12 17089 1 1 17 ARG CA C 17.347 7.859 -19.968 1.00 . A A . 46 ARG CA 1 1 12 17090 1 1 17 ARG CB C 17.457 6.984 -21.213 1.00 . A A . 46 ARG CB 1 1 12 17091 1 1 17 ARG CD C 18.870 6.449 -23.198 1.00 . A A . 46 ARG CD 1 1 12 17092 1 1 17 ARG CG C 18.717 7.372 -21.991 1.00 . A A . 46 ARG CG 1 1 12 17093 1 1 17 ARG CZ C 19.088 4.058 -23.575 1.00 . A A . 46 ARG CZ 1 1 12 17094 1 1 17 ARG H H 19.213 8.074 -18.981 1.00 . A A . 46 ARG H 1 1 12 17095 1 1 17 ARG HA H 17.456 8.886 -20.262 1.00 . A A . 46 ARG HA 1 1 12 17096 1 1 17 ARG HB2 H 17.515 5.945 -20.921 1.00 . A A . 46 ARG HB2 1 1 12 17097 1 1 17 ARG HB3 H 16.589 7.139 -21.837 1.00 . A A . 46 ARG HB3 1 1 12 17098 1 1 17 ARG HD2 H 17.940 6.418 -23.742 1.00 . A A . 46 ARG HD2 1 1 12 17099 1 1 17 ARG HD3 H 19.647 6.836 -23.842 1.00 . A A . 46 ARG HD3 1 1 12 17100 1 1 17 ARG HE H 19.565 4.965 -21.854 1.00 . A A . 46 ARG HE 1 1 12 17101 1 1 17 ARG HG2 H 18.632 8.395 -22.326 1.00 . A A . 46 ARG HG2 1 1 12 17102 1 1 17 ARG HG3 H 19.581 7.273 -21.351 1.00 . A A . 46 ARG HG3 1 1 12 17103 1 1 17 ARG HH11 H 18.379 5.141 -25.101 1.00 . A A . 46 ARG HH11 1 1 12 17104 1 1 17 ARG HH12 H 18.527 3.440 -25.393 1.00 . A A . 46 ARG HH12 1 1 12 17105 1 1 17 ARG HH21 H 19.763 2.734 -22.233 1.00 . A A . 46 ARG HH21 1 1 12 17106 1 1 17 ARG HH22 H 19.310 2.077 -23.770 1.00 . A A . 46 ARG HH22 1 1 12 17107 1 1 17 ARG N N 18.409 7.515 -19.026 1.00 . A A . 46 ARG N 1 1 12 17108 1 1 17 ARG NE N 19.221 5.102 -22.762 1.00 . A A . 46 ARG NE 1 1 12 17109 1 1 17 ARG NH1 N 18.629 4.227 -24.784 1.00 . A A . 46 ARG NH1 1 1 12 17110 1 1 17 ARG NH2 N 19.414 2.864 -23.160 1.00 . A A . 46 ARG NH2 1 1 12 17111 1 1 17 ARG O O 15.005 7.357 -20.020 1.00 . A A . 46 ARG O 1 1 12 17112 1 1 18 LYS C C 14.111 9.063 -16.870 1.00 . A A . 47 LYS C 1 1 12 17113 1 1 18 LYS CA C 14.650 7.708 -17.288 1.00 . A A . 47 LYS CA 1 1 12 17114 1 1 18 LYS CB C 14.869 6.813 -16.050 1.00 . A A . 47 LYS CB 1 1 12 17115 1 1 18 LYS CD C 13.859 5.016 -14.624 1.00 . A A . 47 LYS CD 1 1 12 17116 1 1 18 LYS CE C 14.326 5.701 -13.343 1.00 . A A . 47 LYS CE 1 1 12 17117 1 1 18 LYS CG C 13.575 6.061 -15.702 1.00 . A A . 47 LYS CG 1 1 12 17118 1 1 18 LYS H H 16.717 8.110 -17.529 1.00 . A A . 47 LYS H 1 1 12 17119 1 1 18 LYS HA H 13.921 7.242 -17.935 1.00 . A A . 47 LYS HA 1 1 12 17120 1 1 18 LYS HB2 H 15.655 6.098 -16.257 1.00 . A A . 47 LYS HB2 1 1 12 17121 1 1 18 LYS HB3 H 15.160 7.426 -15.209 1.00 . A A . 47 LYS HB3 1 1 12 17122 1 1 18 LYS HD2 H 12.956 4.455 -14.424 1.00 . A A . 47 LYS HD2 1 1 12 17123 1 1 18 LYS HD3 H 14.628 4.346 -14.971 1.00 . A A . 47 LYS HD3 1 1 12 17124 1 1 18 LYS HE2 H 15.367 5.966 -13.437 1.00 . A A . 47 LYS HE2 1 1 12 17125 1 1 18 LYS HE3 H 13.738 6.592 -13.167 1.00 . A A . 47 LYS HE3 1 1 12 17126 1 1 18 LYS HG2 H 12.841 6.760 -15.337 1.00 . A A . 47 LYS HG2 1 1 12 17127 1 1 18 LYS HG3 H 13.193 5.563 -16.582 1.00 . A A . 47 LYS HG3 1 1 12 17128 1 1 18 LYS HZ1 H 15.103 4.512 -11.828 1.00 . A A . 47 LYS HZ1 1 1 12 17129 1 1 18 LYS HZ2 H 13.671 3.910 -12.519 1.00 . A A . 47 LYS HZ2 1 1 12 17130 1 1 18 LYS HZ3 H 13.614 5.229 -11.449 1.00 . A A . 47 LYS HZ3 1 1 12 17131 1 1 18 LYS N N 15.905 7.863 -18.019 1.00 . A A . 47 LYS N 1 1 12 17132 1 1 18 LYS NZ N 14.166 4.768 -12.198 1.00 . A A . 47 LYS NZ 1 1 12 17133 1 1 18 LYS O O 14.860 10.031 -16.747 1.00 . A A . 47 LYS O 1 1 12 17134 1 1 19 VAL C C 11.815 10.347 -14.787 1.00 . A A . 48 VAL C 1 1 12 17135 1 1 19 VAL CA C 12.146 10.371 -16.274 1.00 . A A . 48 VAL CA 1 1 12 17136 1 1 19 VAL CB C 10.856 10.560 -17.094 1.00 . A A . 48 VAL CB 1 1 12 17137 1 1 19 VAL CG1 C 11.160 11.324 -18.384 1.00 . A A . 48 VAL CG1 1 1 12 17138 1 1 19 VAL CG2 C 10.272 9.190 -17.447 1.00 . A A . 48 VAL CG2 1 1 12 17139 1 1 19 VAL H H 12.252 8.324 -16.785 1.00 . A A . 48 VAL H 1 1 12 17140 1 1 19 VAL HA H 12.814 11.204 -16.461 1.00 . A A . 48 VAL HA 1 1 12 17141 1 1 19 VAL HB H 10.132 11.115 -16.520 1.00 . A A . 48 VAL HB 1 1 12 17142 1 1 19 VAL HG11 H 12.030 10.896 -18.860 1.00 . A A . 48 VAL HG11 1 1 12 17143 1 1 19 VAL HG12 H 11.354 12.360 -18.147 1.00 . A A . 48 VAL HG12 1 1 12 17144 1 1 19 VAL HG13 H 10.313 11.259 -19.053 1.00 . A A . 48 VAL HG13 1 1 12 17145 1 1 19 VAL HG21 H 10.874 8.730 -18.216 1.00 . A A . 48 VAL HG21 1 1 12 17146 1 1 19 VAL HG22 H 9.260 9.311 -17.805 1.00 . A A . 48 VAL HG22 1 1 12 17147 1 1 19 VAL HG23 H 10.271 8.564 -16.567 1.00 . A A . 48 VAL HG23 1 1 12 17148 1 1 19 VAL N N 12.801 9.127 -16.666 1.00 . A A . 48 VAL N 1 1 12 17149 1 1 19 VAL O O 11.273 9.369 -14.273 1.00 . A A . 48 VAL O 1 1 12 17150 1 1 20 LYS C C 11.302 12.916 -12.343 1.00 . A A . 49 LYS C 1 1 12 17151 1 1 20 LYS CA C 11.899 11.553 -12.671 1.00 . A A . 49 LYS CA 1 1 12 17152 1 1 20 LYS CB C 13.212 11.376 -11.913 1.00 . A A . 49 LYS CB 1 1 12 17153 1 1 20 LYS CD C 14.983 9.743 -11.240 1.00 . A A . 49 LYS CD 1 1 12 17154 1 1 20 LYS CE C 15.298 8.259 -11.062 1.00 . A A . 49 LYS CE 1 1 12 17155 1 1 20 LYS CG C 13.606 9.897 -11.895 1.00 . A A . 49 LYS CG 1 1 12 17156 1 1 20 LYS H H 12.591 12.174 -14.578 1.00 . A A . 49 LYS H 1 1 12 17157 1 1 20 LYS HA H 11.204 10.785 -12.362 1.00 . A A . 49 LYS HA 1 1 12 17158 1 1 20 LYS HB2 H 13.974 11.946 -12.404 1.00 . A A . 49 LYS HB2 1 1 12 17159 1 1 20 LYS HB3 H 13.100 11.728 -10.900 1.00 . A A . 49 LYS HB3 1 1 12 17160 1 1 20 LYS HD2 H 15.730 10.191 -11.878 1.00 . A A . 49 LYS HD2 1 1 12 17161 1 1 20 LYS HD3 H 14.991 10.234 -10.279 1.00 . A A . 49 LYS HD3 1 1 12 17162 1 1 20 LYS HE2 H 14.511 7.787 -10.493 1.00 . A A . 49 LYS HE2 1 1 12 17163 1 1 20 LYS HE3 H 15.369 7.793 -12.031 1.00 . A A . 49 LYS HE3 1 1 12 17164 1 1 20 LYS HG2 H 12.875 9.336 -11.331 1.00 . A A . 49 LYS HG2 1 1 12 17165 1 1 20 LYS HG3 H 13.647 9.522 -12.905 1.00 . A A . 49 LYS HG3 1 1 12 17166 1 1 20 LYS HZ1 H 16.479 7.415 -9.570 1.00 . A A . 49 LYS HZ1 1 1 12 17167 1 1 20 LYS HZ2 H 16.885 9.019 -9.953 1.00 . A A . 49 LYS HZ2 1 1 12 17168 1 1 20 LYS HZ3 H 17.317 7.757 -11.004 1.00 . A A . 49 LYS HZ3 1 1 12 17169 1 1 20 LYS N N 12.154 11.434 -14.105 1.00 . A A . 49 LYS N 1 1 12 17170 1 1 20 LYS NZ N 16.593 8.101 -10.344 1.00 . A A . 49 LYS NZ 1 1 12 17171 1 1 20 LYS O O 11.700 13.936 -12.907 1.00 . A A . 49 LYS O 1 1 12 17172 1 1 21 GLY C C 10.440 14.817 -9.869 1.00 . A A . 50 GLY C 1 1 12 17173 1 1 21 GLY CA C 9.689 14.158 -11.017 1.00 . A A . 50 GLY CA 1 1 12 17174 1 1 21 GLY H H 10.069 12.079 -11.012 1.00 . A A . 50 GLY H 1 1 12 17175 1 1 21 GLY HA2 H 9.648 14.840 -11.856 1.00 . A A . 50 GLY HA2 1 1 12 17176 1 1 21 GLY HA3 H 8.685 13.934 -10.694 1.00 . A A . 50 GLY HA3 1 1 12 17177 1 1 21 GLY N N 10.342 12.923 -11.425 1.00 . A A . 50 GLY N 1 1 12 17178 1 1 21 GLY O O 11.353 14.229 -9.291 1.00 . A A . 50 GLY O 1 1 12 17179 1 1 22 ILE C C 10.873 15.879 -7.226 1.00 . A A . 51 ILE C 1 1 12 17180 1 1 22 ILE CA C 10.694 16.772 -8.457 1.00 . A A . 51 ILE CA 1 1 12 17181 1 1 22 ILE CB C 9.855 17.995 -8.078 1.00 . A A . 51 ILE CB 1 1 12 17182 1 1 22 ILE CD1 C 9.934 20.212 -6.927 1.00 . A A . 51 ILE CD1 1 1 12 17183 1 1 22 ILE CG1 C 10.636 18.863 -7.088 1.00 . A A . 51 ILE CG1 1 1 12 17184 1 1 22 ILE CG2 C 8.546 17.537 -7.431 1.00 . A A . 51 ILE CG2 1 1 12 17185 1 1 22 ILE H H 9.315 16.467 -10.043 1.00 . A A . 51 ILE H 1 1 12 17186 1 1 22 ILE HA H 11.664 17.106 -8.791 1.00 . A A . 51 ILE HA 1 1 12 17187 1 1 22 ILE HB H 9.635 18.568 -8.967 1.00 . A A . 51 ILE HB 1 1 12 17188 1 1 22 ILE HD11 H 8.878 20.052 -6.761 1.00 . A A . 51 ILE HD11 1 1 12 17189 1 1 22 ILE HD12 H 10.072 20.798 -7.823 1.00 . A A . 51 ILE HD12 1 1 12 17190 1 1 22 ILE HD13 H 10.354 20.740 -6.083 1.00 . A A . 51 ILE HD13 1 1 12 17191 1 1 22 ILE HG12 H 10.682 18.364 -6.130 1.00 . A A . 51 ILE HG12 1 1 12 17192 1 1 22 ILE HG13 H 11.637 19.023 -7.459 1.00 . A A . 51 ILE HG13 1 1 12 17193 1 1 22 ILE HG21 H 7.851 18.363 -7.398 1.00 . A A . 51 ILE HG21 1 1 12 17194 1 1 22 ILE HG22 H 8.741 17.193 -6.425 1.00 . A A . 51 ILE HG22 1 1 12 17195 1 1 22 ILE HG23 H 8.119 16.732 -8.010 1.00 . A A . 51 ILE HG23 1 1 12 17196 1 1 22 ILE N N 10.048 16.043 -9.542 1.00 . A A . 51 ILE N 1 1 12 17197 1 1 22 ILE O O 11.785 16.095 -6.426 1.00 . A A . 51 ILE O 1 1 12 17198 1 1 23 ASP C C 11.287 13.025 -6.100 1.00 . A A . 52 ASP C 1 1 12 17199 1 1 23 ASP CA C 10.090 13.967 -5.952 1.00 . A A . 52 ASP CA 1 1 12 17200 1 1 23 ASP CB C 8.798 13.155 -5.856 1.00 . A A . 52 ASP CB 1 1 12 17201 1 1 23 ASP CG C 8.729 12.447 -4.510 1.00 . A A . 52 ASP CG 1 1 12 17202 1 1 23 ASP H H 9.309 14.740 -7.749 1.00 . A A . 52 ASP H 1 1 12 17203 1 1 23 ASP HA H 10.208 14.543 -5.045 1.00 . A A . 52 ASP HA 1 1 12 17204 1 1 23 ASP HB2 H 7.950 13.819 -5.957 1.00 . A A . 52 ASP HB2 1 1 12 17205 1 1 23 ASP HB3 H 8.774 12.421 -6.648 1.00 . A A . 52 ASP HB3 1 1 12 17206 1 1 23 ASP N N 10.012 14.876 -7.083 1.00 . A A . 52 ASP N 1 1 12 17207 1 1 23 ASP O O 11.981 12.729 -5.129 1.00 . A A . 52 ASP O 1 1 12 17208 1 1 23 ASP OD1 O 9.730 12.447 -3.813 1.00 . A A . 52 ASP OD1 1 1 12 17209 1 1 23 ASP OD2 O 7.678 11.915 -4.194 1.00 . A A . 52 ASP OD2 1 1 12 17210 1 1 24 SER C C 13.823 12.414 -8.128 1.00 . A A . 53 SER C 1 1 12 17211 1 1 24 SER CA C 12.624 11.644 -7.601 1.00 . A A . 53 SER CA 1 1 12 17212 1 1 24 SER CB C 12.177 10.576 -8.610 1.00 . A A . 53 SER CB 1 1 12 17213 1 1 24 SER H H 10.922 12.837 -8.055 1.00 . A A . 53 SER H 1 1 12 17214 1 1 24 SER HA H 12.916 11.152 -6.686 1.00 . A A . 53 SER HA 1 1 12 17215 1 1 24 SER HB2 H 13.033 10.164 -9.116 1.00 . A A . 53 SER HB2 1 1 12 17216 1 1 24 SER HB3 H 11.657 9.782 -8.086 1.00 . A A . 53 SER HB3 1 1 12 17217 1 1 24 SER HG H 10.406 11.003 -9.285 1.00 . A A . 53 SER HG 1 1 12 17218 1 1 24 SER N N 11.516 12.557 -7.325 1.00 . A A . 53 SER N 1 1 12 17219 1 1 24 SER O O 14.795 11.821 -8.591 1.00 . A A . 53 SER O 1 1 12 17220 1 1 24 SER OG O 11.309 11.166 -9.568 1.00 . A A . 53 SER OG 1 1 12 17221 1 1 25 TYR C C 15.213 15.641 -7.472 1.00 . A A . 54 TYR C 1 1 12 17222 1 1 25 TYR CA C 14.847 14.595 -8.522 1.00 . A A . 54 TYR CA 1 1 12 17223 1 1 25 TYR CB C 14.423 15.284 -9.846 1.00 . A A . 54 TYR CB 1 1 12 17224 1 1 25 TYR CD1 C 15.650 13.598 -11.250 1.00 . A A . 54 TYR CD1 1 1 12 17225 1 1 25 TYR CD2 C 16.043 15.951 -11.669 1.00 . A A . 54 TYR CD2 1 1 12 17226 1 1 25 TYR CE1 C 16.551 13.267 -12.264 1.00 . A A . 54 TYR CE1 1 1 12 17227 1 1 25 TYR CE2 C 16.946 15.617 -12.676 1.00 . A A . 54 TYR CE2 1 1 12 17228 1 1 25 TYR CG C 15.393 14.938 -10.953 1.00 . A A . 54 TYR CG 1 1 12 17229 1 1 25 TYR CZ C 17.199 14.275 -12.979 1.00 . A A . 54 TYR CZ 1 1 12 17230 1 1 25 TYR H H 12.956 14.160 -7.654 1.00 . A A . 54 TYR H 1 1 12 17231 1 1 25 TYR HA H 15.722 13.981 -8.698 1.00 . A A . 54 TYR HA 1 1 12 17232 1 1 25 TYR HB2 H 13.440 14.933 -10.126 1.00 . A A . 54 TYR HB2 1 1 12 17233 1 1 25 TYR HB3 H 14.394 16.360 -9.721 1.00 . A A . 54 TYR HB3 1 1 12 17234 1 1 25 TYR HD1 H 15.154 12.820 -10.693 1.00 . A A . 54 TYR HD1 1 1 12 17235 1 1 25 TYR HD2 H 15.841 16.989 -11.448 1.00 . A A . 54 TYR HD2 1 1 12 17236 1 1 25 TYR HE1 H 16.740 12.233 -12.498 1.00 . A A . 54 TYR HE1 1 1 12 17237 1 1 25 TYR HE2 H 17.448 16.393 -13.220 1.00 . A A . 54 TYR HE2 1 1 12 17238 1 1 25 TYR HH H 18.627 14.729 -14.157 1.00 . A A . 54 TYR HH 1 1 12 17239 1 1 25 TYR N N 13.755 13.744 -8.046 1.00 . A A . 54 TYR N 1 1 12 17240 1 1 25 TYR O O 14.342 16.203 -6.807 1.00 . A A . 54 TYR O 1 1 12 17241 1 1 25 TYR OH O 18.093 13.951 -13.976 1.00 . A A . 54 TYR OH 1 1 12 17242 1 1 26 SER C C 16.416 18.253 -6.723 1.00 . A A . 55 SER C 1 1 12 17243 1 1 26 SER CA C 16.988 16.880 -6.391 1.00 . A A . 55 SER CA 1 1 12 17244 1 1 26 SER CB C 18.515 16.938 -6.428 1.00 . A A . 55 SER CB 1 1 12 17245 1 1 26 SER H H 17.156 15.418 -7.901 1.00 . A A . 55 SER H 1 1 12 17246 1 1 26 SER HA H 16.673 16.596 -5.399 1.00 . A A . 55 SER HA 1 1 12 17247 1 1 26 SER HB2 H 18.922 16.009 -6.062 1.00 . A A . 55 SER HB2 1 1 12 17248 1 1 26 SER HB3 H 18.843 17.097 -7.448 1.00 . A A . 55 SER HB3 1 1 12 17249 1 1 26 SER HG H 19.917 18.000 -5.601 1.00 . A A . 55 SER HG 1 1 12 17250 1 1 26 SER N N 16.510 15.898 -7.342 1.00 . A A . 55 SER N 1 1 12 17251 1 1 26 SER O O 16.157 18.567 -7.886 1.00 . A A . 55 SER O 1 1 12 17252 1 1 26 SER OG O 18.959 18.004 -5.601 1.00 . A A . 55 SER OG 1 1 12 17253 1 1 27 LYS C C 16.581 21.236 -6.763 1.00 . A A . 56 LYS C 1 1 12 17254 1 1 27 LYS CA C 15.663 20.399 -5.883 1.00 . A A . 56 LYS CA 1 1 12 17255 1 1 27 LYS CB C 15.495 21.084 -4.530 1.00 . A A . 56 LYS CB 1 1 12 17256 1 1 27 LYS CD C 14.686 23.157 -3.366 1.00 . A A . 56 LYS CD 1 1 12 17257 1 1 27 LYS CE C 13.635 22.485 -2.473 1.00 . A A . 56 LYS CE 1 1 12 17258 1 1 27 LYS CG C 14.786 22.432 -4.714 1.00 . A A . 56 LYS CG 1 1 12 17259 1 1 27 LYS H H 16.433 18.755 -4.790 1.00 . A A . 56 LYS H 1 1 12 17260 1 1 27 LYS HA H 14.697 20.320 -6.357 1.00 . A A . 56 LYS HA 1 1 12 17261 1 1 27 LYS HB2 H 14.909 20.448 -3.887 1.00 . A A . 56 LYS HB2 1 1 12 17262 1 1 27 LYS HB3 H 16.467 21.247 -4.086 1.00 . A A . 56 LYS HB3 1 1 12 17263 1 1 27 LYS HD2 H 15.647 23.125 -2.874 1.00 . A A . 56 LYS HD2 1 1 12 17264 1 1 27 LYS HD3 H 14.405 24.187 -3.534 1.00 . A A . 56 LYS HD3 1 1 12 17265 1 1 27 LYS HE2 H 12.734 22.304 -3.039 1.00 . A A . 56 LYS HE2 1 1 12 17266 1 1 27 LYS HE3 H 14.022 21.549 -2.100 1.00 . A A . 56 LYS HE3 1 1 12 17267 1 1 27 LYS HG2 H 15.344 23.045 -5.407 1.00 . A A . 56 LYS HG2 1 1 12 17268 1 1 27 LYS HG3 H 13.793 22.264 -5.104 1.00 . A A . 56 LYS HG3 1 1 12 17269 1 1 27 LYS HZ1 H 14.187 23.866 -1.020 1.00 . A A . 56 LYS HZ1 1 1 12 17270 1 1 27 LYS HZ2 H 12.952 22.803 -0.538 1.00 . A A . 56 LYS HZ2 1 1 12 17271 1 1 27 LYS HZ3 H 12.611 24.075 -1.611 1.00 . A A . 56 LYS HZ3 1 1 12 17272 1 1 27 LYS N N 16.213 19.064 -5.694 1.00 . A A . 56 LYS N 1 1 12 17273 1 1 27 LYS NZ N 13.322 23.376 -1.324 1.00 . A A . 56 LYS NZ 1 1 12 17274 1 1 27 LYS O O 16.123 21.957 -7.648 1.00 . A A . 56 LYS O 1 1 12 17275 1 1 28 THR C C 18.818 21.494 -8.752 1.00 . A A . 57 THR C 1 1 12 17276 1 1 28 THR CA C 18.853 21.908 -7.284 1.00 . A A . 57 THR CA 1 1 12 17277 1 1 28 THR CB C 20.259 21.683 -6.726 1.00 . A A . 57 THR CB 1 1 12 17278 1 1 28 THR CG2 C 21.277 22.460 -7.564 1.00 . A A . 57 THR CG2 1 1 12 17279 1 1 28 THR H H 18.195 20.560 -5.786 1.00 . A A . 57 THR H 1 1 12 17280 1 1 28 THR HA H 18.613 22.958 -7.211 1.00 . A A . 57 THR HA 1 1 12 17281 1 1 28 THR HB H 20.497 20.631 -6.764 1.00 . A A . 57 THR HB 1 1 12 17282 1 1 28 THR HG1 H 20.877 22.905 -5.345 1.00 . A A . 57 THR HG1 1 1 12 17283 1 1 28 THR HG21 H 21.424 21.956 -8.508 1.00 . A A . 57 THR HG21 1 1 12 17284 1 1 28 THR HG22 H 22.216 22.511 -7.033 1.00 . A A . 57 THR HG22 1 1 12 17285 1 1 28 THR HG23 H 20.909 23.459 -7.742 1.00 . A A . 57 THR HG23 1 1 12 17286 1 1 28 THR N N 17.885 21.145 -6.508 1.00 . A A . 57 THR N 1 1 12 17287 1 1 28 THR O O 18.740 22.337 -9.639 1.00 . A A . 57 THR O 1 1 12 17288 1 1 28 THR OG1 O 20.310 22.131 -5.378 1.00 . A A . 57 THR OG1 1 1 12 17289 1 1 29 GLN C C 17.573 20.093 -11.080 1.00 . A A . 58 GLN C 1 1 12 17290 1 1 29 GLN CA C 18.858 19.682 -10.367 1.00 . A A . 58 GLN CA 1 1 12 17291 1 1 29 GLN CB C 18.967 18.156 -10.349 1.00 . A A . 58 GLN CB 1 1 12 17292 1 1 29 GLN CD C 21.454 18.173 -10.644 1.00 . A A . 58 GLN CD 1 1 12 17293 1 1 29 GLN CG C 20.308 17.745 -9.735 1.00 . A A . 58 GLN CG 1 1 12 17294 1 1 29 GLN H H 18.937 19.558 -8.253 1.00 . A A . 58 GLN H 1 1 12 17295 1 1 29 GLN HA H 19.701 20.087 -10.904 1.00 . A A . 58 GLN HA 1 1 12 17296 1 1 29 GLN HB2 H 18.160 17.744 -9.761 1.00 . A A . 58 GLN HB2 1 1 12 17297 1 1 29 GLN HB3 H 18.905 17.780 -11.358 1.00 . A A . 58 GLN HB3 1 1 12 17298 1 1 29 GLN HE21 H 22.347 19.271 -9.250 1.00 . A A . 58 GLN HE21 1 1 12 17299 1 1 29 GLN HE22 H 23.126 19.238 -10.760 1.00 . A A . 58 GLN HE22 1 1 12 17300 1 1 29 GLN HG2 H 20.420 18.220 -8.771 1.00 . A A . 58 GLN HG2 1 1 12 17301 1 1 29 GLN HG3 H 20.331 16.672 -9.611 1.00 . A A . 58 GLN HG3 1 1 12 17302 1 1 29 GLN N N 18.876 20.189 -8.999 1.00 . A A . 58 GLN N 1 1 12 17303 1 1 29 GLN NE2 N 22.387 18.959 -10.179 1.00 . A A . 58 GLN NE2 1 1 12 17304 1 1 29 GLN O O 17.607 20.570 -12.213 1.00 . A A . 58 GLN O 1 1 12 17305 1 1 29 GLN OE1 O 21.501 17.782 -11.811 1.00 . A A . 58 GLN OE1 1 1 12 17306 1 1 30 TRP C C 15.079 21.757 -11.269 1.00 . A A . 59 TRP C 1 1 12 17307 1 1 30 TRP CA C 15.150 20.262 -10.978 1.00 . A A . 59 TRP CA 1 1 12 17308 1 1 30 TRP CB C 14.028 19.876 -10.012 1.00 . A A . 59 TRP CB 1 1 12 17309 1 1 30 TRP CD1 C 12.099 19.180 -11.489 1.00 . A A . 59 TRP CD1 1 1 12 17310 1 1 30 TRP CD2 C 11.816 21.233 -10.614 1.00 . A A . 59 TRP CD2 1 1 12 17311 1 1 30 TRP CE2 C 10.679 20.973 -11.415 1.00 . A A . 59 TRP CE2 1 1 12 17312 1 1 30 TRP CE3 C 11.889 22.470 -9.948 1.00 . A A . 59 TRP CE3 1 1 12 17313 1 1 30 TRP CG C 12.705 20.080 -10.681 1.00 . A A . 59 TRP CG 1 1 12 17314 1 1 30 TRP CH2 C 9.736 23.127 -10.876 1.00 . A A . 59 TRP CH2 1 1 12 17315 1 1 30 TRP CZ2 C 9.648 21.904 -11.545 1.00 . A A . 59 TRP CZ2 1 1 12 17316 1 1 30 TRP CZ3 C 10.853 23.409 -10.076 1.00 . A A . 59 TRP CZ3 1 1 12 17317 1 1 30 TRP H H 16.483 19.525 -9.506 1.00 . A A . 59 TRP H 1 1 12 17318 1 1 30 TRP HA H 15.016 19.718 -11.900 1.00 . A A . 59 TRP HA 1 1 12 17319 1 1 30 TRP HB2 H 14.133 18.836 -9.732 1.00 . A A . 59 TRP HB2 1 1 12 17320 1 1 30 TRP HB3 H 14.084 20.497 -9.129 1.00 . A A . 59 TRP HB3 1 1 12 17321 1 1 30 TRP HD1 H 12.492 18.209 -11.750 1.00 . A A . 59 TRP HD1 1 1 12 17322 1 1 30 TRP HE1 H 10.265 19.257 -12.526 1.00 . A A . 59 TRP HE1 1 1 12 17323 1 1 30 TRP HE3 H 12.745 22.697 -9.330 1.00 . A A . 59 TRP HE3 1 1 12 17324 1 1 30 TRP HH2 H 8.941 23.853 -10.971 1.00 . A A . 59 TRP HH2 1 1 12 17325 1 1 30 TRP HZ2 H 8.790 21.681 -12.162 1.00 . A A . 59 TRP HZ2 1 1 12 17326 1 1 30 TRP HZ3 H 10.918 24.354 -9.560 1.00 . A A . 59 TRP HZ3 1 1 12 17327 1 1 30 TRP N N 16.445 19.908 -10.404 1.00 . A A . 59 TRP N 1 1 12 17328 1 1 30 TRP NE1 N 10.897 19.709 -11.927 1.00 . A A . 59 TRP NE1 1 1 12 17329 1 1 30 TRP O O 14.519 22.178 -12.281 1.00 . A A . 59 TRP O 1 1 12 17330 1 1 31 SER C C 16.621 24.431 -11.644 1.00 . A A . 60 SER C 1 1 12 17331 1 1 31 SER CA C 15.661 24.004 -10.536 1.00 . A A . 60 SER CA 1 1 12 17332 1 1 31 SER CB C 16.064 24.677 -9.225 1.00 . A A . 60 SER CB 1 1 12 17333 1 1 31 SER H H 16.101 22.150 -9.603 1.00 . A A . 60 SER H 1 1 12 17334 1 1 31 SER HA H 14.666 24.330 -10.795 1.00 . A A . 60 SER HA 1 1 12 17335 1 1 31 SER HB2 H 16.086 25.744 -9.362 1.00 . A A . 60 SER HB2 1 1 12 17336 1 1 31 SER HB3 H 15.342 24.429 -8.459 1.00 . A A . 60 SER HB3 1 1 12 17337 1 1 31 SER HG H 18.003 24.836 -9.206 1.00 . A A . 60 SER HG 1 1 12 17338 1 1 31 SER N N 15.655 22.552 -10.375 1.00 . A A . 60 SER N 1 1 12 17339 1 1 31 SER O O 16.446 25.483 -12.258 1.00 . A A . 60 SER O 1 1 12 17340 1 1 31 SER OG O 17.356 24.227 -8.842 1.00 . A A . 60 SER OG 1 1 12 17341 1 1 32 LYS C C 18.007 23.794 -14.304 1.00 . A A . 61 LYS C 1 1 12 17342 1 1 32 LYS CA C 18.622 23.924 -12.917 1.00 . A A . 61 LYS CA 1 1 12 17343 1 1 32 LYS CB C 19.820 22.973 -12.797 1.00 . A A . 61 LYS CB 1 1 12 17344 1 1 32 LYS CD C 21.915 22.467 -11.509 1.00 . A A . 61 LYS CD 1 1 12 17345 1 1 32 LYS CE C 22.955 22.601 -12.627 1.00 . A A . 61 LYS CE 1 1 12 17346 1 1 32 LYS CG C 20.783 23.484 -11.721 1.00 . A A . 61 LYS CG 1 1 12 17347 1 1 32 LYS H H 17.727 22.792 -11.370 1.00 . A A . 61 LYS H 1 1 12 17348 1 1 32 LYS HA H 18.961 24.939 -12.787 1.00 . A A . 61 LYS HA 1 1 12 17349 1 1 32 LYS HB2 H 19.466 21.990 -12.523 1.00 . A A . 61 LYS HB2 1 1 12 17350 1 1 32 LYS HB3 H 20.338 22.919 -13.742 1.00 . A A . 61 LYS HB3 1 1 12 17351 1 1 32 LYS HD2 H 22.391 22.650 -10.555 1.00 . A A . 61 LYS HD2 1 1 12 17352 1 1 32 LYS HD3 H 21.510 21.463 -11.520 1.00 . A A . 61 LYS HD3 1 1 12 17353 1 1 32 LYS HE2 H 22.535 22.255 -13.558 1.00 . A A . 61 LYS HE2 1 1 12 17354 1 1 32 LYS HE3 H 23.252 23.634 -12.726 1.00 . A A . 61 LYS HE3 1 1 12 17355 1 1 32 LYS HG2 H 21.200 24.430 -12.033 1.00 . A A . 61 LYS HG2 1 1 12 17356 1 1 32 LYS HG3 H 20.248 23.621 -10.794 1.00 . A A . 61 LYS HG3 1 1 12 17357 1 1 32 LYS HZ1 H 24.938 22.401 -12.044 1.00 . A A . 61 LYS HZ1 1 1 12 17358 1 1 32 LYS HZ2 H 24.404 21.199 -13.120 1.00 . A A . 61 LYS HZ2 1 1 12 17359 1 1 32 LYS HZ3 H 23.924 21.158 -11.491 1.00 . A A . 61 LYS HZ3 1 1 12 17360 1 1 32 LYS N N 17.638 23.614 -11.888 1.00 . A A . 61 LYS N 1 1 12 17361 1 1 32 LYS NZ N 24.146 21.777 -12.295 1.00 . A A . 61 LYS NZ 1 1 12 17362 1 1 32 LYS O O 18.598 24.218 -15.295 1.00 . A A . 61 LYS O 1 1 12 17363 1 1 33 THR C C 15.299 24.209 -16.001 1.00 . A A . 62 THR C 1 1 12 17364 1 1 33 THR CA C 16.157 22.999 -15.647 1.00 . A A . 62 THR CA 1 1 12 17365 1 1 33 THR CB C 15.276 21.752 -15.591 1.00 . A A . 62 THR CB 1 1 12 17366 1 1 33 THR CG2 C 16.104 20.550 -15.125 1.00 . A A . 62 THR CG2 1 1 12 17367 1 1 33 THR H H 16.408 22.859 -13.550 1.00 . A A . 62 THR H 1 1 12 17368 1 1 33 THR HA H 16.900 22.865 -16.414 1.00 . A A . 62 THR HA 1 1 12 17369 1 1 33 THR HB H 14.874 21.551 -16.571 1.00 . A A . 62 THR HB 1 1 12 17370 1 1 33 THR HG1 H 14.494 22.626 -14.036 1.00 . A A . 62 THR HG1 1 1 12 17371 1 1 33 THR HG21 H 15.647 19.637 -15.478 1.00 . A A . 62 THR HG21 1 1 12 17372 1 1 33 THR HG22 H 16.142 20.537 -14.047 1.00 . A A . 62 THR HG22 1 1 12 17373 1 1 33 THR HG23 H 17.111 20.622 -15.517 1.00 . A A . 62 THR HG23 1 1 12 17374 1 1 33 THR N N 16.827 23.192 -14.369 1.00 . A A . 62 THR N 1 1 12 17375 1 1 33 THR O O 14.574 24.192 -16.995 1.00 . A A . 62 THR O 1 1 12 17376 1 1 33 THR OG1 O 14.207 21.972 -14.678 1.00 . A A . 62 THR OG1 1 1 12 17377 1 1 34 PHE C C 15.549 27.679 -15.474 1.00 . A A . 63 PHE C 1 1 12 17378 1 1 34 PHE CA C 14.618 26.477 -15.411 1.00 . A A . 63 PHE CA 1 1 12 17379 1 1 34 PHE CB C 13.622 26.676 -14.271 1.00 . A A . 63 PHE CB 1 1 12 17380 1 1 34 PHE CD1 C 12.902 24.388 -13.528 1.00 . A A . 63 PHE CD1 1 1 12 17381 1 1 34 PHE CD2 C 11.453 25.646 -15.003 1.00 . A A . 63 PHE CD2 1 1 12 17382 1 1 34 PHE CE1 C 11.988 23.329 -13.520 1.00 . A A . 63 PHE CE1 1 1 12 17383 1 1 34 PHE CE2 C 10.530 24.587 -14.999 1.00 . A A . 63 PHE CE2 1 1 12 17384 1 1 34 PHE CG C 12.634 25.541 -14.268 1.00 . A A . 63 PHE CG 1 1 12 17385 1 1 34 PHE CZ C 10.799 23.427 -14.256 1.00 . A A . 63 PHE CZ 1 1 12 17386 1 1 34 PHE H H 15.978 25.211 -14.412 1.00 . A A . 63 PHE H 1 1 12 17387 1 1 34 PHE HA H 14.076 26.402 -16.346 1.00 . A A . 63 PHE HA 1 1 12 17388 1 1 34 PHE HB2 H 14.151 26.695 -13.331 1.00 . A A . 63 PHE HB2 1 1 12 17389 1 1 34 PHE HB3 H 13.097 27.609 -14.410 1.00 . A A . 63 PHE HB3 1 1 12 17390 1 1 34 PHE HD1 H 13.818 24.315 -12.965 1.00 . A A . 63 PHE HD1 1 1 12 17391 1 1 34 PHE HD2 H 11.254 26.545 -15.572 1.00 . A A . 63 PHE HD2 1 1 12 17392 1 1 34 PHE HE1 H 12.201 22.437 -12.944 1.00 . A A . 63 PHE HE1 1 1 12 17393 1 1 34 PHE HE2 H 9.613 24.665 -15.567 1.00 . A A . 63 PHE HE2 1 1 12 17394 1 1 34 PHE HZ H 10.088 22.609 -14.250 1.00 . A A . 63 PHE HZ 1 1 12 17395 1 1 34 PHE N N 15.386 25.257 -15.185 1.00 . A A . 63 PHE N 1 1 12 17396 1 1 34 PHE O O 16.582 27.714 -14.808 1.00 . A A . 63 PHE O 1 1 12 17397 1 1 35 THR C C 15.080 31.099 -16.342 1.00 . A A . 64 THR C 1 1 12 17398 1 1 35 THR CA C 15.972 29.875 -16.442 1.00 . A A . 64 THR CA 1 1 12 17399 1 1 35 THR CB C 16.680 29.861 -17.808 1.00 . A A . 64 THR CB 1 1 12 17400 1 1 35 THR CG2 C 17.922 28.968 -17.739 1.00 . A A . 64 THR CG2 1 1 12 17401 1 1 35 THR H H 14.338 28.569 -16.786 1.00 . A A . 64 THR H 1 1 12 17402 1 1 35 THR HA H 16.717 29.926 -15.660 1.00 . A A . 64 THR HA 1 1 12 17403 1 1 35 THR HB H 16.981 30.864 -18.074 1.00 . A A . 64 THR HB 1 1 12 17404 1 1 35 THR HG1 H 16.019 28.445 -18.968 1.00 . A A . 64 THR HG1 1 1 12 17405 1 1 35 THR HG21 H 18.729 29.516 -17.275 1.00 . A A . 64 THR HG21 1 1 12 17406 1 1 35 THR HG22 H 18.213 28.680 -18.739 1.00 . A A . 64 THR HG22 1 1 12 17407 1 1 35 THR HG23 H 17.703 28.087 -17.157 1.00 . A A . 64 THR HG23 1 1 12 17408 1 1 35 THR N N 15.173 28.662 -16.284 1.00 . A A . 64 THR N 1 1 12 17409 1 1 35 THR O O 13.864 31.012 -16.506 1.00 . A A . 64 THR O 1 1 12 17410 1 1 35 THR OG1 O 15.790 29.360 -18.796 1.00 . A A . 64 THR OG1 1 1 12 17411 1 1 36 PHE C C 15.305 34.428 -17.089 1.00 . A A . 65 PHE C 1 1 12 17412 1 1 36 PHE CA C 14.960 33.499 -15.932 1.00 . A A . 65 PHE CA 1 1 12 17413 1 1 36 PHE CB C 15.312 34.174 -14.586 1.00 . A A . 65 PHE CB 1 1 12 17414 1 1 36 PHE CD1 C 12.972 34.068 -13.677 1.00 . A A . 65 PHE CD1 1 1 12 17415 1 1 36 PHE CD2 C 14.054 36.233 -13.817 1.00 . A A . 65 PHE CD2 1 1 12 17416 1 1 36 PHE CE1 C 11.826 34.670 -13.153 1.00 . A A . 65 PHE CE1 1 1 12 17417 1 1 36 PHE CE2 C 12.907 36.836 -13.287 1.00 . A A . 65 PHE CE2 1 1 12 17418 1 1 36 PHE CG C 14.086 34.846 -14.010 1.00 . A A . 65 PHE CG 1 1 12 17419 1 1 36 PHE CZ C 11.794 36.054 -12.956 1.00 . A A . 65 PHE CZ 1 1 12 17420 1 1 36 PHE H H 16.664 32.232 -15.934 1.00 . A A . 65 PHE H 1 1 12 17421 1 1 36 PHE HA H 13.896 33.300 -15.964 1.00 . A A . 65 PHE HA 1 1 12 17422 1 1 36 PHE HB2 H 15.665 33.425 -13.892 1.00 . A A . 65 PHE HB2 1 1 12 17423 1 1 36 PHE HB3 H 16.087 34.912 -14.737 1.00 . A A . 65 PHE HB3 1 1 12 17424 1 1 36 PHE HD1 H 12.999 33.000 -13.824 1.00 . A A . 65 PHE HD1 1 1 12 17425 1 1 36 PHE HD2 H 14.912 36.837 -14.075 1.00 . A A . 65 PHE HD2 1 1 12 17426 1 1 36 PHE HE1 H 10.968 34.067 -12.897 1.00 . A A . 65 PHE HE1 1 1 12 17427 1 1 36 PHE HE2 H 12.881 37.902 -13.128 1.00 . A A . 65 PHE HE2 1 1 12 17428 1 1 36 PHE HZ H 10.908 36.520 -12.553 1.00 . A A . 65 PHE HZ 1 1 12 17429 1 1 36 PHE N N 15.696 32.240 -16.062 1.00 . A A . 65 PHE N 1 1 12 17430 1 1 36 PHE O O 16.451 34.843 -17.250 1.00 . A A . 65 PHE O 1 1 12 17431 1 1 37 VAL C C 13.345 36.642 -19.133 1.00 . A A . 66 VAL C 1 1 12 17432 1 1 37 VAL CA C 14.484 35.631 -19.041 1.00 . A A . 66 VAL CA 1 1 12 17433 1 1 37 VAL CB C 14.557 34.804 -20.329 1.00 . A A . 66 VAL CB 1 1 12 17434 1 1 37 VAL CG1 C 13.157 34.310 -20.705 1.00 . A A . 66 VAL CG1 1 1 12 17435 1 1 37 VAL CG2 C 15.113 35.672 -21.462 1.00 . A A . 66 VAL CG2 1 1 12 17436 1 1 37 VAL H H 13.404 34.384 -17.711 1.00 . A A . 66 VAL H 1 1 12 17437 1 1 37 VAL HA H 15.408 36.172 -18.923 1.00 . A A . 66 VAL HA 1 1 12 17438 1 1 37 VAL HB H 15.206 33.956 -20.170 1.00 . A A . 66 VAL HB 1 1 12 17439 1 1 37 VAL HG11 H 12.586 35.125 -21.124 1.00 . A A . 66 VAL HG11 1 1 12 17440 1 1 37 VAL HG12 H 12.661 33.941 -19.821 1.00 . A A . 66 VAL HG12 1 1 12 17441 1 1 37 VAL HG13 H 13.238 33.515 -21.434 1.00 . A A . 66 VAL HG13 1 1 12 17442 1 1 37 VAL HG21 H 14.410 36.456 -21.690 1.00 . A A . 66 VAL HG21 1 1 12 17443 1 1 37 VAL HG22 H 15.269 35.061 -22.340 1.00 . A A . 66 VAL HG22 1 1 12 17444 1 1 37 VAL HG23 H 16.054 36.108 -21.156 1.00 . A A . 66 VAL HG23 1 1 12 17445 1 1 37 VAL N N 14.294 34.749 -17.894 1.00 . A A . 66 VAL N 1 1 12 17446 1 1 37 VAL O O 12.205 36.346 -18.776 1.00 . A A . 66 VAL O 1 1 12 17447 1 1 38 ARG C C 11.932 39.104 -18.436 1.00 . A A . 67 ARG C 1 1 12 17448 1 1 38 ARG CA C 12.660 38.881 -19.750 1.00 . A A . 67 ARG CA 1 1 12 17449 1 1 38 ARG CB C 11.656 38.491 -20.843 1.00 . A A . 67 ARG CB 1 1 12 17450 1 1 38 ARG CD C 12.081 40.125 -22.710 1.00 . A A . 67 ARG CD 1 1 12 17451 1 1 38 ARG CG C 12.284 38.684 -22.236 1.00 . A A . 67 ARG CG 1 1 12 17452 1 1 38 ARG CZ C 12.007 39.983 -25.131 1.00 . A A . 67 ARG CZ 1 1 12 17453 1 1 38 ARG H H 14.588 38.017 -19.879 1.00 . A A . 67 ARG H 1 1 12 17454 1 1 38 ARG HA H 13.149 39.796 -20.032 1.00 . A A . 67 ARG HA 1 1 12 17455 1 1 38 ARG HB2 H 11.378 37.452 -20.713 1.00 . A A . 67 ARG HB2 1 1 12 17456 1 1 38 ARG HB3 H 10.772 39.110 -20.758 1.00 . A A . 67 ARG HB3 1 1 12 17457 1 1 38 ARG HD2 H 11.022 40.336 -22.762 1.00 . A A . 67 ARG HD2 1 1 12 17458 1 1 38 ARG HD3 H 12.547 40.804 -22.011 1.00 . A A . 67 ARG HD3 1 1 12 17459 1 1 38 ARG HE H 13.577 40.677 -24.105 1.00 . A A . 67 ARG HE 1 1 12 17460 1 1 38 ARG HG2 H 13.344 38.470 -22.192 1.00 . A A . 67 ARG HG2 1 1 12 17461 1 1 38 ARG HG3 H 11.815 38.009 -22.938 1.00 . A A . 67 ARG HG3 1 1 12 17462 1 1 38 ARG HH11 H 10.382 39.353 -24.146 1.00 . A A . 67 ARG HH11 1 1 12 17463 1 1 38 ARG HH12 H 10.300 39.245 -25.872 1.00 . A A . 67 ARG HH12 1 1 12 17464 1 1 38 ARG HH21 H 13.481 40.541 -26.362 1.00 . A A . 67 ARG HH21 1 1 12 17465 1 1 38 ARG HH22 H 12.057 39.920 -27.128 1.00 . A A . 67 ARG HH22 1 1 12 17466 1 1 38 ARG N N 13.663 37.836 -19.612 1.00 . A A . 67 ARG N 1 1 12 17467 1 1 38 ARG NE N 12.673 40.307 -24.030 1.00 . A A . 67 ARG NE 1 1 12 17468 1 1 38 ARG NH1 N 10.804 39.488 -25.042 1.00 . A A . 67 ARG NH1 1 1 12 17469 1 1 38 ARG NH2 N 12.558 40.162 -26.299 1.00 . A A . 67 ARG NH2 1 1 12 17470 1 1 38 ARG O O 10.851 39.692 -18.403 1.00 . A A . 67 ARG O 1 1 12 17471 1 1 39 GLY C C 10.791 37.829 -15.830 1.00 . A A . 68 GLY C 1 1 12 17472 1 1 39 GLY CA C 11.939 38.807 -16.038 1.00 . A A . 68 GLY CA 1 1 12 17473 1 1 39 GLY H H 13.399 38.184 -17.438 1.00 . A A . 68 GLY H 1 1 12 17474 1 1 39 GLY HA2 H 12.697 38.636 -15.289 1.00 . A A . 68 GLY HA2 1 1 12 17475 1 1 39 GLY HA3 H 11.563 39.817 -15.945 1.00 . A A . 68 GLY HA3 1 1 12 17476 1 1 39 GLY N N 12.535 38.641 -17.352 1.00 . A A . 68 GLY N 1 1 12 17477 1 1 39 GLY O O 9.895 38.071 -15.022 1.00 . A A . 68 GLY O 1 1 12 17478 1 1 40 ARG C C 10.384 34.309 -16.410 1.00 . A A . 69 ARG C 1 1 12 17479 1 1 40 ARG CA C 9.773 35.703 -16.465 1.00 . A A . 69 ARG CA 1 1 12 17480 1 1 40 ARG CB C 8.829 35.803 -17.666 1.00 . A A . 69 ARG CB 1 1 12 17481 1 1 40 ARG CD C 6.706 34.933 -18.655 1.00 . A A . 69 ARG CD 1 1 12 17482 1 1 40 ARG CG C 7.762 34.711 -17.574 1.00 . A A . 69 ARG CG 1 1 12 17483 1 1 40 ARG CZ C 5.089 36.638 -19.261 1.00 . A A . 69 ARG CZ 1 1 12 17484 1 1 40 ARG H H 11.560 36.584 -17.196 1.00 . A A . 69 ARG H 1 1 12 17485 1 1 40 ARG HA H 9.200 35.863 -15.562 1.00 . A A . 69 ARG HA 1 1 12 17486 1 1 40 ARG HB2 H 8.354 36.774 -17.667 1.00 . A A . 69 ARG HB2 1 1 12 17487 1 1 40 ARG HB3 H 9.392 35.678 -18.580 1.00 . A A . 69 ARG HB3 1 1 12 17488 1 1 40 ARG HD2 H 7.195 35.046 -19.610 1.00 . A A . 69 ARG HD2 1 1 12 17489 1 1 40 ARG HD3 H 6.048 34.077 -18.691 1.00 . A A . 69 ARG HD3 1 1 12 17490 1 1 40 ARG HE H 6.027 36.570 -17.495 1.00 . A A . 69 ARG HE 1 1 12 17491 1 1 40 ARG HG2 H 8.220 33.744 -17.713 1.00 . A A . 69 ARG HG2 1 1 12 17492 1 1 40 ARG HG3 H 7.291 34.750 -16.602 1.00 . A A . 69 ARG HG3 1 1 12 17493 1 1 40 ARG HH11 H 5.478 35.240 -20.641 1.00 . A A . 69 ARG HH11 1 1 12 17494 1 1 40 ARG HH12 H 4.320 36.443 -21.100 1.00 . A A . 69 ARG HH12 1 1 12 17495 1 1 40 ARG HH21 H 4.506 38.149 -18.087 1.00 . A A . 69 ARG HH21 1 1 12 17496 1 1 40 ARG HH22 H 3.769 38.089 -19.653 1.00 . A A . 69 ARG HH22 1 1 12 17497 1 1 40 ARG N N 10.820 36.720 -16.568 1.00 . A A . 69 ARG N 1 1 12 17498 1 1 40 ARG NE N 5.929 36.132 -18.366 1.00 . A A . 69 ARG NE 1 1 12 17499 1 1 40 ARG NH1 N 4.952 36.062 -20.425 1.00 . A A . 69 ARG NH1 1 1 12 17500 1 1 40 ARG NH2 N 4.402 37.709 -18.978 1.00 . A A . 69 ARG NH2 1 1 12 17501 1 1 40 ARG O O 11.372 34.024 -17.086 1.00 . A A . 69 ARG O 1 1 12 17502 1 1 41 THR C C 10.096 31.316 -16.766 1.00 . A A . 70 THR C 1 1 12 17503 1 1 41 THR CA C 10.278 32.079 -15.460 1.00 . A A . 70 THR CA 1 1 12 17504 1 1 41 THR CB C 9.521 31.360 -14.342 1.00 . A A . 70 THR CB 1 1 12 17505 1 1 41 THR CG2 C 10.194 30.018 -14.049 1.00 . A A . 70 THR CG2 1 1 12 17506 1 1 41 THR H H 9.001 33.727 -15.083 1.00 . A A . 70 THR H 1 1 12 17507 1 1 41 THR HA H 11.330 32.106 -15.211 1.00 . A A . 70 THR HA 1 1 12 17508 1 1 41 THR HB H 8.501 31.190 -14.648 1.00 . A A . 70 THR HB 1 1 12 17509 1 1 41 THR HG1 H 9.225 31.629 -12.439 1.00 . A A . 70 THR HG1 1 1 12 17510 1 1 41 THR HG21 H 9.622 29.485 -13.304 1.00 . A A . 70 THR HG21 1 1 12 17511 1 1 41 THR HG22 H 11.194 30.189 -13.682 1.00 . A A . 70 THR HG22 1 1 12 17512 1 1 41 THR HG23 H 10.238 29.433 -14.956 1.00 . A A . 70 THR HG23 1 1 12 17513 1 1 41 THR N N 9.787 33.443 -15.597 1.00 . A A . 70 THR N 1 1 12 17514 1 1 41 THR O O 9.000 31.279 -17.327 1.00 . A A . 70 THR O 1 1 12 17515 1 1 41 THR OG1 O 9.538 32.165 -13.172 1.00 . A A . 70 THR OG1 1 1 12 17516 1 1 42 VAL C C 11.868 28.608 -18.333 1.00 . A A . 71 VAL C 1 1 12 17517 1 1 42 VAL CA C 11.136 29.939 -18.495 1.00 . A A . 71 VAL CA 1 1 12 17518 1 1 42 VAL CB C 11.773 30.750 -19.627 1.00 . A A . 71 VAL CB 1 1 12 17519 1 1 42 VAL CG1 C 10.869 31.933 -19.981 1.00 . A A . 71 VAL CG1 1 1 12 17520 1 1 42 VAL CG2 C 13.135 31.283 -19.177 1.00 . A A . 71 VAL CG2 1 1 12 17521 1 1 42 VAL H H 12.022 30.772 -16.756 1.00 . A A . 71 VAL H 1 1 12 17522 1 1 42 VAL HA H 10.106 29.731 -18.756 1.00 . A A . 71 VAL HA 1 1 12 17523 1 1 42 VAL HB H 11.900 30.119 -20.496 1.00 . A A . 71 VAL HB 1 1 12 17524 1 1 42 VAL HG11 H 10.856 32.636 -19.160 1.00 . A A . 71 VAL HG11 1 1 12 17525 1 1 42 VAL HG12 H 9.866 31.578 -20.167 1.00 . A A . 71 VAL HG12 1 1 12 17526 1 1 42 VAL HG13 H 11.246 32.421 -20.867 1.00 . A A . 71 VAL HG13 1 1 12 17527 1 1 42 VAL HG21 H 13.723 30.474 -18.772 1.00 . A A . 71 VAL HG21 1 1 12 17528 1 1 42 VAL HG22 H 12.996 32.041 -18.420 1.00 . A A . 71 VAL HG22 1 1 12 17529 1 1 42 VAL HG23 H 13.651 31.710 -20.023 1.00 . A A . 71 VAL HG23 1 1 12 17530 1 1 42 VAL N N 11.178 30.705 -17.248 1.00 . A A . 71 VAL N 1 1 12 17531 1 1 42 VAL O O 12.946 28.545 -17.744 1.00 . A A . 71 VAL O 1 1 12 17532 1 1 43 SER C C 13.078 26.124 -19.695 1.00 . A A . 72 SER C 1 1 12 17533 1 1 43 SER CA C 11.877 26.222 -18.761 1.00 . A A . 72 SER CA 1 1 12 17534 1 1 43 SER CB C 10.848 25.153 -19.130 1.00 . A A . 72 SER CB 1 1 12 17535 1 1 43 SER H H 10.409 27.652 -19.308 1.00 . A A . 72 SER H 1 1 12 17536 1 1 43 SER HA H 12.208 26.057 -17.744 1.00 . A A . 72 SER HA 1 1 12 17537 1 1 43 SER HB2 H 10.306 25.461 -20.010 1.00 . A A . 72 SER HB2 1 1 12 17538 1 1 43 SER HB3 H 11.355 24.216 -19.329 1.00 . A A . 72 SER HB3 1 1 12 17539 1 1 43 SER HG H 9.060 25.239 -18.366 1.00 . A A . 72 SER HG 1 1 12 17540 1 1 43 SER N N 11.270 27.545 -18.855 1.00 . A A . 72 SER N 1 1 12 17541 1 1 43 SER O O 13.086 26.714 -20.777 1.00 . A A . 72 SER O 1 1 12 17542 1 1 43 SER OG O 9.933 24.991 -18.054 1.00 . A A . 72 SER OG 1 1 12 17543 1 1 44 VAL C C 14.992 24.326 -21.294 1.00 . A A . 73 VAL C 1 1 12 17544 1 1 44 VAL CA C 15.289 25.199 -20.079 1.00 . A A . 73 VAL CA 1 1 12 17545 1 1 44 VAL CB C 16.398 24.557 -19.237 1.00 . A A . 73 VAL CB 1 1 12 17546 1 1 44 VAL CG1 C 17.583 24.195 -20.135 1.00 . A A . 73 VAL CG1 1 1 12 17547 1 1 44 VAL CG2 C 16.856 25.546 -18.161 1.00 . A A . 73 VAL CG2 1 1 12 17548 1 1 44 VAL H H 14.027 24.924 -18.404 1.00 . A A . 73 VAL H 1 1 12 17549 1 1 44 VAL HA H 15.627 26.167 -20.414 1.00 . A A . 73 VAL HA 1 1 12 17550 1 1 44 VAL HB H 16.018 23.661 -18.768 1.00 . A A . 73 VAL HB 1 1 12 17551 1 1 44 VAL HG11 H 18.454 24.004 -19.525 1.00 . A A . 73 VAL HG11 1 1 12 17552 1 1 44 VAL HG12 H 17.788 25.013 -20.810 1.00 . A A . 73 VAL HG12 1 1 12 17553 1 1 44 VAL HG13 H 17.342 23.311 -20.704 1.00 . A A . 73 VAL HG13 1 1 12 17554 1 1 44 VAL HG21 H 17.393 25.013 -17.390 1.00 . A A . 73 VAL HG21 1 1 12 17555 1 1 44 VAL HG22 H 15.996 26.036 -17.727 1.00 . A A . 73 VAL HG22 1 1 12 17556 1 1 44 VAL HG23 H 17.505 26.285 -18.605 1.00 . A A . 73 VAL HG23 1 1 12 17557 1 1 44 VAL N N 14.088 25.372 -19.272 1.00 . A A . 73 VAL N 1 1 12 17558 1 1 44 VAL O O 14.072 23.506 -21.270 1.00 . A A . 73 VAL O 1 1 12 17559 1 1 45 SER C C 16.470 22.467 -23.551 1.00 . A A . 74 SER C 1 1 12 17560 1 1 45 SER CA C 15.595 23.718 -23.576 1.00 . A A . 74 SER CA 1 1 12 17561 1 1 45 SER CB C 15.954 24.567 -24.795 1.00 . A A . 74 SER CB 1 1 12 17562 1 1 45 SER H H 16.500 25.162 -22.313 1.00 . A A . 74 SER H 1 1 12 17563 1 1 45 SER HA H 14.561 23.420 -23.659 1.00 . A A . 74 SER HA 1 1 12 17564 1 1 45 SER HB2 H 15.586 24.091 -25.687 1.00 . A A . 74 SER HB2 1 1 12 17565 1 1 45 SER HB3 H 15.501 25.545 -24.697 1.00 . A A . 74 SER HB3 1 1 12 17566 1 1 45 SER HG H 17.749 23.818 -24.772 1.00 . A A . 74 SER HG 1 1 12 17567 1 1 45 SER N N 15.777 24.501 -22.354 1.00 . A A . 74 SER N 1 1 12 17568 1 1 45 SER O O 16.081 21.420 -24.065 1.00 . A A . 74 SER O 1 1 12 17569 1 1 45 SER OG O 17.368 24.692 -24.882 1.00 . A A . 74 SER OG 1 1 12 17570 1 1 46 ASP C C 19.024 21.257 -21.400 1.00 . A A . 75 ASP C 1 1 12 17571 1 1 46 ASP CA C 18.584 21.454 -22.851 1.00 . A A . 75 ASP CA 1 1 12 17572 1 1 46 ASP CB C 19.808 21.712 -23.729 1.00 . A A . 75 ASP CB 1 1 12 17573 1 1 46 ASP CG C 20.507 22.993 -23.294 1.00 . A A . 75 ASP CG 1 1 12 17574 1 1 46 ASP H H 17.905 23.443 -22.555 1.00 . A A . 75 ASP H 1 1 12 17575 1 1 46 ASP HA H 18.101 20.552 -23.198 1.00 . A A . 75 ASP HA 1 1 12 17576 1 1 46 ASP HB2 H 20.495 20.882 -23.639 1.00 . A A . 75 ASP HB2 1 1 12 17577 1 1 46 ASP HB3 H 19.494 21.808 -24.759 1.00 . A A . 75 ASP HB3 1 1 12 17578 1 1 46 ASP N N 17.653 22.582 -22.948 1.00 . A A . 75 ASP N 1 1 12 17579 1 1 46 ASP O O 20.171 21.539 -21.046 1.00 . A A . 75 ASP O 1 1 12 17580 1 1 46 ASP OD1 O 20.036 24.056 -23.665 1.00 . A A . 75 ASP OD1 1 1 12 17581 1 1 46 ASP OD2 O 21.505 22.894 -22.602 1.00 . A A . 75 ASP OD2 1 1 12 17582 1 1 47 PRO C C 19.288 19.331 -18.883 1.00 . A A . 76 PRO C 1 1 12 17583 1 1 47 PRO CA C 18.426 20.570 -19.111 1.00 . A A . 76 PRO CA 1 1 12 17584 1 1 47 PRO CB C 17.033 20.404 -18.483 1.00 . A A . 76 PRO CB 1 1 12 17585 1 1 47 PRO CD C 16.738 20.436 -20.897 1.00 . A A . 76 PRO CD 1 1 12 17586 1 1 47 PRO CG C 16.161 19.886 -19.585 1.00 . A A . 76 PRO CG 1 1 12 17587 1 1 47 PRO HA H 18.910 21.436 -18.694 1.00 . A A . 76 PRO HA 1 1 12 17588 1 1 47 PRO HB2 H 17.069 19.696 -17.661 1.00 . A A . 76 PRO HB2 1 1 12 17589 1 1 47 PRO HB3 H 16.664 21.357 -18.139 1.00 . A A . 76 PRO HB3 1 1 12 17590 1 1 47 PRO HD2 H 16.711 19.675 -21.662 1.00 . A A . 76 PRO HD2 1 1 12 17591 1 1 47 PRO HD3 H 16.197 21.315 -21.215 1.00 . A A . 76 PRO HD3 1 1 12 17592 1 1 47 PRO HG2 H 16.180 18.802 -19.594 1.00 . A A . 76 PRO HG2 1 1 12 17593 1 1 47 PRO HG3 H 15.147 20.235 -19.459 1.00 . A A . 76 PRO HG3 1 1 12 17594 1 1 47 PRO N N 18.132 20.794 -20.559 1.00 . A A . 76 PRO N 1 1 12 17595 1 1 47 PRO O O 18.774 18.231 -18.698 1.00 . A A . 76 PRO O 1 1 12 17596 1 1 48 LYS C C 21.785 18.203 -17.209 1.00 . A A . 77 LYS C 1 1 12 17597 1 1 48 LYS CA C 21.525 18.410 -18.695 1.00 . A A . 77 LYS CA 1 1 12 17598 1 1 48 LYS CB C 22.847 18.699 -19.401 1.00 . A A . 77 LYS CB 1 1 12 17599 1 1 48 LYS CD C 22.427 17.596 -21.624 1.00 . A A . 77 LYS CD 1 1 12 17600 1 1 48 LYS CE C 22.323 17.838 -23.127 1.00 . A A . 77 LYS CE 1 1 12 17601 1 1 48 LYS CG C 22.611 18.936 -20.902 1.00 . A A . 77 LYS CG 1 1 12 17602 1 1 48 LYS H H 20.958 20.421 -19.060 1.00 . A A . 77 LYS H 1 1 12 17603 1 1 48 LYS HA H 21.098 17.507 -19.101 1.00 . A A . 77 LYS HA 1 1 12 17604 1 1 48 LYS HB2 H 23.297 19.580 -18.963 1.00 . A A . 77 LYS HB2 1 1 12 17605 1 1 48 LYS HB3 H 23.509 17.855 -19.271 1.00 . A A . 77 LYS HB3 1 1 12 17606 1 1 48 LYS HD2 H 23.276 16.958 -21.423 1.00 . A A . 77 LYS HD2 1 1 12 17607 1 1 48 LYS HD3 H 21.526 17.116 -21.283 1.00 . A A . 77 LYS HD3 1 1 12 17608 1 1 48 LYS HE2 H 22.030 16.922 -23.617 1.00 . A A . 77 LYS HE2 1 1 12 17609 1 1 48 LYS HE3 H 21.584 18.603 -23.317 1.00 . A A . 77 LYS HE3 1 1 12 17610 1 1 48 LYS HG2 H 21.722 19.537 -21.035 1.00 . A A . 77 LYS HG2 1 1 12 17611 1 1 48 LYS HG3 H 23.461 19.454 -21.322 1.00 . A A . 77 LYS HG3 1 1 12 17612 1 1 48 LYS HZ1 H 23.641 19.316 -23.765 1.00 . A A . 77 LYS HZ1 1 1 12 17613 1 1 48 LYS HZ2 H 23.825 17.828 -24.563 1.00 . A A . 77 LYS HZ2 1 1 12 17614 1 1 48 LYS HZ3 H 24.390 18.016 -22.973 1.00 . A A . 77 LYS HZ3 1 1 12 17615 1 1 48 LYS N N 20.603 19.521 -18.902 1.00 . A A . 77 LYS N 1 1 12 17616 1 1 48 LYS NZ N 23.644 18.284 -23.646 1.00 . A A . 77 LYS NZ 1 1 12 17617 1 1 48 LYS O O 22.692 18.804 -16.637 1.00 . A A . 77 LYS O 1 1 12 17618 1 1 49 VAL C C 21.078 15.541 -14.953 1.00 . A A . 78 VAL C 1 1 12 17619 1 1 49 VAL CA C 21.113 17.046 -15.173 1.00 . A A . 78 VAL CA 1 1 12 17620 1 1 49 VAL CB C 19.980 17.723 -14.384 1.00 . A A . 78 VAL CB 1 1 12 17621 1 1 49 VAL CG1 C 20.318 19.197 -14.156 1.00 . A A . 78 VAL CG1 1 1 12 17622 1 1 49 VAL CG2 C 18.669 17.633 -15.172 1.00 . A A . 78 VAL CG2 1 1 12 17623 1 1 49 VAL H H 20.274 16.902 -17.113 1.00 . A A . 78 VAL H 1 1 12 17624 1 1 49 VAL HA H 22.063 17.423 -14.810 1.00 . A A . 78 VAL HA 1 1 12 17625 1 1 49 VAL HB H 19.856 17.233 -13.427 1.00 . A A . 78 VAL HB 1 1 12 17626 1 1 49 VAL HG11 H 19.532 19.664 -13.581 1.00 . A A . 78 VAL HG11 1 1 12 17627 1 1 49 VAL HG12 H 20.412 19.696 -15.109 1.00 . A A . 78 VAL HG12 1 1 12 17628 1 1 49 VAL HG13 H 21.251 19.271 -13.617 1.00 . A A . 78 VAL HG13 1 1 12 17629 1 1 49 VAL HG21 H 18.400 16.595 -15.310 1.00 . A A . 78 VAL HG21 1 1 12 17630 1 1 49 VAL HG22 H 18.792 18.104 -16.137 1.00 . A A . 78 VAL HG22 1 1 12 17631 1 1 49 VAL HG23 H 17.891 18.139 -14.623 1.00 . A A . 78 VAL HG23 1 1 12 17632 1 1 49 VAL N N 20.981 17.345 -16.597 1.00 . A A . 78 VAL N 1 1 12 17633 1 1 49 VAL O O 20.664 14.783 -15.832 1.00 . A A . 78 VAL O 1 1 12 17634 1 1 50 ILE C C 20.645 13.388 -12.274 1.00 . A A . 79 ILE C 1 1 12 17635 1 1 50 ILE CA C 21.580 13.699 -13.440 1.00 . A A . 79 ILE CA 1 1 12 17636 1 1 50 ILE CB C 23.010 13.310 -13.056 1.00 . A A . 79 ILE CB 1 1 12 17637 1 1 50 ILE CD1 C 25.396 13.426 -13.782 1.00 . A A . 79 ILE CD1 1 1 12 17638 1 1 50 ILE CG1 C 23.944 13.573 -14.239 1.00 . A A . 79 ILE CG1 1 1 12 17639 1 1 50 ILE CG2 C 23.043 11.824 -12.702 1.00 . A A . 79 ILE CG2 1 1 12 17640 1 1 50 ILE H H 21.862 15.772 -13.133 1.00 . A A . 79 ILE H 1 1 12 17641 1 1 50 ILE HA H 21.278 13.109 -14.294 1.00 . A A . 79 ILE HA 1 1 12 17642 1 1 50 ILE HB H 23.327 13.893 -12.202 1.00 . A A . 79 ILE HB 1 1 12 17643 1 1 50 ILE HD11 H 25.508 12.501 -13.235 1.00 . A A . 79 ILE HD11 1 1 12 17644 1 1 50 ILE HD12 H 25.659 14.256 -13.141 1.00 . A A . 79 ILE HD12 1 1 12 17645 1 1 50 ILE HD13 H 26.047 13.416 -14.643 1.00 . A A . 79 ILE HD13 1 1 12 17646 1 1 50 ILE HG12 H 23.739 12.862 -15.025 1.00 . A A . 79 ILE HG12 1 1 12 17647 1 1 50 ILE HG13 H 23.786 14.576 -14.608 1.00 . A A . 79 ILE HG13 1 1 12 17648 1 1 50 ILE HG21 H 22.411 11.283 -13.388 1.00 . A A . 79 ILE HG21 1 1 12 17649 1 1 50 ILE HG22 H 22.682 11.690 -11.693 1.00 . A A . 79 ILE HG22 1 1 12 17650 1 1 50 ILE HG23 H 24.055 11.450 -12.774 1.00 . A A . 79 ILE HG23 1 1 12 17651 1 1 50 ILE N N 21.536 15.116 -13.779 1.00 . A A . 79 ILE N 1 1 12 17652 1 1 50 ILE O O 20.263 14.278 -11.513 1.00 . A A . 79 ILE O 1 1 12 17653 1 1 51 CYS C C 20.155 11.563 -9.759 1.00 . A A . 80 CYS C 1 1 12 17654 1 1 51 CYS CA C 19.393 11.683 -11.071 1.00 . A A . 80 CYS CA 1 1 12 17655 1 1 51 CYS CB C 18.754 10.328 -11.405 1.00 . A A . 80 CYS CB 1 1 12 17656 1 1 51 CYS H H 20.616 11.453 -12.788 1.00 . A A . 80 CYS H 1 1 12 17657 1 1 51 CYS HA H 18.610 12.416 -10.951 1.00 . A A . 80 CYS HA 1 1 12 17658 1 1 51 CYS HB2 H 19.429 9.526 -11.143 1.00 . A A . 80 CYS HB2 1 1 12 17659 1 1 51 CYS HB3 H 17.835 10.221 -10.850 1.00 . A A . 80 CYS HB3 1 1 12 17660 1 1 51 CYS N N 20.280 12.113 -12.146 1.00 . A A . 80 CYS N 1 1 12 17661 1 1 51 CYS O O 21.385 11.622 -9.732 1.00 . A A . 80 CYS O 1 1 12 17662 1 1 51 CYS SG S 18.387 10.252 -13.168 1.00 . A A . 80 CYS SG 1 1 12 17663 1 1 52 ARG C C 20.740 9.910 -7.247 1.00 . A A . 81 ARG C 1 1 12 17664 1 1 52 ARG CA C 20.020 11.250 -7.359 1.00 . A A . 81 ARG CA 1 1 12 17665 1 1 52 ARG CB C 18.954 11.356 -6.266 1.00 . A A . 81 ARG CB 1 1 12 17666 1 1 52 ARG CD C 17.275 12.859 -5.196 1.00 . A A . 81 ARG CD 1 1 12 17667 1 1 52 ARG CG C 18.343 12.756 -6.283 1.00 . A A . 81 ARG CG 1 1 12 17668 1 1 52 ARG CZ C 17.149 12.692 -2.776 1.00 . A A . 81 ARG CZ 1 1 12 17669 1 1 52 ARG H H 18.437 11.347 -8.760 1.00 . A A . 81 ARG H 1 1 12 17670 1 1 52 ARG HA H 20.739 12.044 -7.222 1.00 . A A . 81 ARG HA 1 1 12 17671 1 1 52 ARG HB2 H 18.180 10.622 -6.443 1.00 . A A . 81 ARG HB2 1 1 12 17672 1 1 52 ARG HB3 H 19.408 11.175 -5.302 1.00 . A A . 81 ARG HB3 1 1 12 17673 1 1 52 ARG HD2 H 16.764 13.803 -5.286 1.00 . A A . 81 ARG HD2 1 1 12 17674 1 1 52 ARG HD3 H 16.564 12.054 -5.317 1.00 . A A . 81 ARG HD3 1 1 12 17675 1 1 52 ARG HE H 18.867 12.769 -3.800 1.00 . A A . 81 ARG HE 1 1 12 17676 1 1 52 ARG HG2 H 19.114 13.489 -6.105 1.00 . A A . 81 ARG HG2 1 1 12 17677 1 1 52 ARG HG3 H 17.888 12.935 -7.245 1.00 . A A . 81 ARG HG3 1 1 12 17678 1 1 52 ARG HH11 H 15.409 12.745 -3.764 1.00 . A A . 81 ARG HH11 1 1 12 17679 1 1 52 ARG HH12 H 15.289 12.631 -2.040 1.00 . A A . 81 ARG HH12 1 1 12 17680 1 1 52 ARG HH21 H 18.721 12.622 -1.538 1.00 . A A . 81 ARG HH21 1 1 12 17681 1 1 52 ARG HH22 H 17.165 12.561 -0.779 1.00 . A A . 81 ARG HH22 1 1 12 17682 1 1 52 ARG N N 19.412 11.391 -8.674 1.00 . A A . 81 ARG N 1 1 12 17683 1 1 52 ARG NE N 17.890 12.769 -3.877 1.00 . A A . 81 ARG NE 1 1 12 17684 1 1 52 ARG NH1 N 15.847 12.689 -2.867 1.00 . A A . 81 ARG NH1 1 1 12 17685 1 1 52 ARG NH2 N 17.723 12.619 -1.607 1.00 . A A . 81 ARG NH2 1 1 12 17686 1 1 52 ARG O O 21.780 9.808 -6.597 1.00 . A A . 81 ARG O 1 1 12 17687 1 1 53 THR C C 21.865 7.406 -8.878 1.00 . A A . 82 THR C 1 1 12 17688 1 1 53 THR CA C 20.762 7.545 -7.832 1.00 . A A . 82 THR CA 1 1 12 17689 1 1 53 THR CB C 19.681 6.489 -8.092 1.00 . A A . 82 THR CB 1 1 12 17690 1 1 53 THR CG2 C 18.347 6.965 -7.514 1.00 . A A . 82 THR CG2 1 1 12 17691 1 1 53 THR H H 19.340 9.014 -8.375 1.00 . A A . 82 THR H 1 1 12 17692 1 1 53 THR HA H 21.184 7.379 -6.850 1.00 . A A . 82 THR HA 1 1 12 17693 1 1 53 THR HB H 19.960 5.556 -7.627 1.00 . A A . 82 THR HB 1 1 12 17694 1 1 53 THR HG1 H 19.620 5.358 -9.674 1.00 . A A . 82 THR HG1 1 1 12 17695 1 1 53 THR HG21 H 17.643 6.145 -7.509 1.00 . A A . 82 THR HG21 1 1 12 17696 1 1 53 THR HG22 H 17.959 7.769 -8.123 1.00 . A A . 82 THR HG22 1 1 12 17697 1 1 53 THR HG23 H 18.497 7.317 -6.504 1.00 . A A . 82 THR HG23 1 1 12 17698 1 1 53 THR N N 20.171 8.879 -7.877 1.00 . A A . 82 THR N 1 1 12 17699 1 1 53 THR O O 22.780 6.599 -8.724 1.00 . A A . 82 THR O 1 1 12 17700 1 1 53 THR OG1 O 19.541 6.298 -9.494 1.00 . A A . 82 THR OG1 1 1 12 17701 1 1 54 CYS C C 24.061 8.839 -10.559 1.00 . A A . 83 CYS C 1 1 12 17702 1 1 54 CYS CA C 22.770 8.148 -11.008 1.00 . A A . 83 CYS CA 1 1 12 17703 1 1 54 CYS CB C 22.226 8.838 -12.266 1.00 . A A . 83 CYS CB 1 1 12 17704 1 1 54 CYS H H 21.024 8.823 -10.016 1.00 . A A . 83 CYS H 1 1 12 17705 1 1 54 CYS HA H 22.986 7.115 -11.240 1.00 . A A . 83 CYS HA 1 1 12 17706 1 1 54 CYS HB2 H 21.604 9.667 -11.972 1.00 . A A . 83 CYS HB2 1 1 12 17707 1 1 54 CYS HB3 H 23.053 9.198 -12.862 1.00 . A A . 83 CYS HB3 1 1 12 17708 1 1 54 CYS N N 21.773 8.197 -9.943 1.00 . A A . 83 CYS N 1 1 12 17709 1 1 54 CYS O O 25.129 8.605 -11.122 1.00 . A A . 83 CYS O 1 1 12 17710 1 1 54 CYS SG S 21.242 7.681 -13.256 1.00 . A A . 83 CYS SG 1 1 12 17711 1 1 55 GLN C C 26.219 9.409 -8.639 1.00 . A A . 84 GLN C 1 1 12 17712 1 1 55 GLN CA C 25.117 10.399 -9.022 1.00 . A A . 84 GLN CA 1 1 12 17713 1 1 55 GLN CB C 24.706 11.248 -7.795 1.00 . A A . 84 GLN CB 1 1 12 17714 1 1 55 GLN CD C 24.081 13.523 -6.991 1.00 . A A . 84 GLN CD 1 1 12 17715 1 1 55 GLN CG C 24.540 12.712 -8.195 1.00 . A A . 84 GLN CG 1 1 12 17716 1 1 55 GLN H H 23.079 9.831 -9.121 1.00 . A A . 84 GLN H 1 1 12 17717 1 1 55 GLN HA H 25.498 11.047 -9.799 1.00 . A A . 84 GLN HA 1 1 12 17718 1 1 55 GLN HB2 H 23.765 10.885 -7.411 1.00 . A A . 84 GLN HB2 1 1 12 17719 1 1 55 GLN HB3 H 25.456 11.181 -7.019 1.00 . A A . 84 GLN HB3 1 1 12 17720 1 1 55 GLN HE21 H 22.740 12.177 -6.409 1.00 . A A . 84 GLN HE21 1 1 12 17721 1 1 55 GLN HE22 H 22.843 13.567 -5.439 1.00 . A A . 84 GLN HE22 1 1 12 17722 1 1 55 GLN HG2 H 25.485 13.095 -8.546 1.00 . A A . 84 GLN HG2 1 1 12 17723 1 1 55 GLN HG3 H 23.802 12.787 -8.979 1.00 . A A . 84 GLN HG3 1 1 12 17724 1 1 55 GLN N N 23.953 9.686 -9.542 1.00 . A A . 84 GLN N 1 1 12 17725 1 1 55 GLN NE2 N 23.144 13.050 -6.214 1.00 . A A . 84 GLN NE2 1 1 12 17726 1 1 55 GLN O O 27.311 9.439 -9.210 1.00 . A A . 84 GLN O 1 1 12 17727 1 1 55 GLN OE1 O 24.595 14.613 -6.745 1.00 . A A . 84 GLN OE1 1 1 12 17728 1 1 56 PRO C C 27.359 6.581 -8.340 1.00 . A A . 85 PRO C 1 1 12 17729 1 1 56 PRO CA C 26.954 7.536 -7.222 1.00 . A A . 85 PRO CA 1 1 12 17730 1 1 56 PRO CB C 26.221 6.796 -6.082 1.00 . A A . 85 PRO CB 1 1 12 17731 1 1 56 PRO CD C 24.691 8.436 -6.935 1.00 . A A . 85 PRO CD 1 1 12 17732 1 1 56 PRO CG C 24.768 7.047 -6.326 1.00 . A A . 85 PRO CG 1 1 12 17733 1 1 56 PRO HA H 27.826 8.036 -6.828 1.00 . A A . 85 PRO HA 1 1 12 17734 1 1 56 PRO HB2 H 26.429 5.732 -6.118 1.00 . A A . 85 PRO HB2 1 1 12 17735 1 1 56 PRO HB3 H 26.506 7.201 -5.122 1.00 . A A . 85 PRO HB3 1 1 12 17736 1 1 56 PRO HD2 H 23.835 8.511 -7.583 1.00 . A A . 85 PRO HD2 1 1 12 17737 1 1 56 PRO HD3 H 24.654 9.184 -6.160 1.00 . A A . 85 PRO HD3 1 1 12 17738 1 1 56 PRO HG2 H 24.372 6.313 -7.018 1.00 . A A . 85 PRO HG2 1 1 12 17739 1 1 56 PRO HG3 H 24.214 7.023 -5.401 1.00 . A A . 85 PRO HG3 1 1 12 17740 1 1 56 PRO N N 25.958 8.546 -7.686 1.00 . A A . 85 PRO N 1 1 12 17741 1 1 56 PRO O O 26.642 6.422 -9.327 1.00 . A A . 85 PRO O 1 1 12 17742 1 1 57 LYS C C 28.040 3.857 -9.334 1.00 . A A . 86 LYS C 1 1 12 17743 1 1 57 LYS CA C 29.014 5.019 -9.172 1.00 . A A . 86 LYS CA 1 1 12 17744 1 1 57 LYS CB C 30.381 4.481 -8.747 1.00 . A A . 86 LYS CB 1 1 12 17745 1 1 57 LYS CD C 32.765 5.087 -8.309 1.00 . A A . 86 LYS CD 1 1 12 17746 1 1 57 LYS CE C 33.786 6.226 -8.325 1.00 . A A . 86 LYS CE 1 1 12 17747 1 1 57 LYS CG C 31.402 5.619 -8.758 1.00 . A A . 86 LYS CG 1 1 12 17748 1 1 57 LYS H H 29.047 6.127 -7.369 1.00 . A A . 86 LYS H 1 1 12 17749 1 1 57 LYS HA H 29.115 5.530 -10.117 1.00 . A A . 86 LYS HA 1 1 12 17750 1 1 57 LYS HB2 H 30.310 4.069 -7.749 1.00 . A A . 86 LYS HB2 1 1 12 17751 1 1 57 LYS HB3 H 30.693 3.711 -9.433 1.00 . A A . 86 LYS HB3 1 1 12 17752 1 1 57 LYS HD2 H 32.684 4.688 -7.308 1.00 . A A . 86 LYS HD2 1 1 12 17753 1 1 57 LYS HD3 H 33.087 4.307 -8.982 1.00 . A A . 86 LYS HD3 1 1 12 17754 1 1 57 LYS HE2 H 33.879 6.612 -9.328 1.00 . A A . 86 LYS HE2 1 1 12 17755 1 1 57 LYS HE3 H 33.459 7.014 -7.664 1.00 . A A . 86 LYS HE3 1 1 12 17756 1 1 57 LYS HG2 H 31.482 6.019 -9.758 1.00 . A A . 86 LYS HG2 1 1 12 17757 1 1 57 LYS HG3 H 31.082 6.397 -8.083 1.00 . A A . 86 LYS HG3 1 1 12 17758 1 1 57 LYS HZ1 H 35.421 6.251 -7.035 1.00 . A A . 86 LYS HZ1 1 1 12 17759 1 1 57 LYS HZ2 H 35.806 5.819 -8.632 1.00 . A A . 86 LYS HZ2 1 1 12 17760 1 1 57 LYS HZ3 H 35.022 4.707 -7.614 1.00 . A A . 86 LYS HZ3 1 1 12 17761 1 1 57 LYS N N 28.516 5.955 -8.174 1.00 . A A . 86 LYS N 1 1 12 17762 1 1 57 LYS NZ N 35.109 5.711 -7.867 1.00 . A A . 86 LYS NZ 1 1 12 17763 1 1 57 LYS O O 27.537 3.312 -8.350 1.00 . A A . 86 LYS O 1 1 12 17764 1 1 58 GLN C C 27.111 1.216 -9.919 1.00 . A A . 87 GLN C 1 1 12 17765 1 1 58 GLN CA C 26.863 2.385 -10.868 1.00 . A A . 87 GLN CA 1 1 12 17766 1 1 58 GLN CB C 27.044 1.912 -12.314 1.00 . A A . 87 GLN CB 1 1 12 17767 1 1 58 GLN CD C 29.248 3.002 -12.802 1.00 . A A . 87 GLN CD 1 1 12 17768 1 1 58 GLN CG C 28.531 1.672 -12.597 1.00 . A A . 87 GLN CG 1 1 12 17769 1 1 58 GLN H H 28.207 3.959 -11.323 1.00 . A A . 87 GLN H 1 1 12 17770 1 1 58 GLN HA H 25.848 2.730 -10.739 1.00 . A A . 87 GLN HA 1 1 12 17771 1 1 58 GLN HB2 H 26.494 0.994 -12.463 1.00 . A A . 87 GLN HB2 1 1 12 17772 1 1 58 GLN HB3 H 26.669 2.670 -12.988 1.00 . A A . 87 GLN HB3 1 1 12 17773 1 1 58 GLN HE21 H 30.825 2.490 -11.709 1.00 . A A . 87 GLN HE21 1 1 12 17774 1 1 58 GLN HE22 H 30.880 4.050 -12.377 1.00 . A A . 87 GLN HE22 1 1 12 17775 1 1 58 GLN HG2 H 28.975 1.151 -11.762 1.00 . A A . 87 GLN HG2 1 1 12 17776 1 1 58 GLN HG3 H 28.633 1.072 -13.489 1.00 . A A . 87 GLN HG3 1 1 12 17777 1 1 58 GLN N N 27.777 3.485 -10.581 1.00 . A A . 87 GLN N 1 1 12 17778 1 1 58 GLN NE2 N 30.414 3.198 -12.250 1.00 . A A . 87 GLN NE2 1 1 12 17779 1 1 58 GLN O O 28.138 1.160 -9.242 1.00 . A A . 87 GLN O 1 1 12 17780 1 1 58 GLN OE1 O 28.730 3.888 -13.482 1.00 . A A . 87 GLN OE1 1 1 12 17781 1 1 59 HIS C C 27.456 -1.760 -9.455 1.00 . A A . 88 HIS C 1 1 12 17782 1 1 59 HIS CA C 26.296 -0.879 -9.004 1.00 . A A . 88 HIS CA 1 1 12 17783 1 1 59 HIS CB C 24.999 -1.690 -9.017 1.00 . A A . 88 HIS CB 1 1 12 17784 1 1 59 HIS CD2 C 23.532 -0.878 -6.995 1.00 . A A . 88 HIS CD2 1 1 12 17785 1 1 59 HIS CE1 C 22.225 0.473 -8.076 1.00 . A A . 88 HIS CE1 1 1 12 17786 1 1 59 HIS CG C 23.917 -0.921 -8.313 1.00 . A A . 88 HIS CG 1 1 12 17787 1 1 59 HIS H H 25.368 0.379 -10.436 1.00 . A A . 88 HIS H 1 1 12 17788 1 1 59 HIS HA H 26.485 -0.542 -7.996 1.00 . A A . 88 HIS HA 1 1 12 17789 1 1 59 HIS HB2 H 24.701 -1.876 -10.040 1.00 . A A . 88 HIS HB2 1 1 12 17790 1 1 59 HIS HB3 H 25.159 -2.632 -8.512 1.00 . A A . 88 HIS HB3 1 1 12 17791 1 1 59 HIS HD2 H 23.988 -1.441 -6.195 1.00 . A A . 88 HIS HD2 1 1 12 17792 1 1 59 HIS HE1 H 21.449 1.186 -8.311 1.00 . A A . 88 HIS HE1 1 1 12 17793 1 1 59 HIS HE2 H 21.988 0.228 -6.021 1.00 . A A . 88 HIS HE2 1 1 12 17794 1 1 59 HIS N N 26.167 0.283 -9.874 1.00 . A A . 88 HIS N 1 1 12 17795 1 1 59 HIS ND1 N 23.071 -0.051 -8.981 1.00 . A A . 88 HIS ND1 1 1 12 17796 1 1 59 HIS NE2 N 22.463 0.002 -6.848 1.00 . A A . 88 HIS NE2 1 1 12 17797 1 1 59 HIS O O 28.007 -1.572 -10.538 1.00 . A A . 88 HIS O 1 1 12 17798 1 1 60 ASP C C 28.439 -4.756 -9.835 1.00 . A A . 89 ASP C 1 1 12 17799 1 1 60 ASP CA C 28.922 -3.628 -8.929 1.00 . A A . 89 ASP CA 1 1 12 17800 1 1 60 ASP CB C 29.503 -4.217 -7.644 1.00 . A A . 89 ASP CB 1 1 12 17801 1 1 60 ASP CG C 30.116 -3.108 -6.795 1.00 . A A . 89 ASP CG 1 1 12 17802 1 1 60 ASP H H 27.347 -2.823 -7.761 1.00 . A A . 89 ASP H 1 1 12 17803 1 1 60 ASP HA H 29.697 -3.075 -9.440 1.00 . A A . 89 ASP HA 1 1 12 17804 1 1 60 ASP HB2 H 28.718 -4.705 -7.086 1.00 . A A . 89 ASP HB2 1 1 12 17805 1 1 60 ASP HB3 H 30.267 -4.937 -7.895 1.00 . A A . 89 ASP HB3 1 1 12 17806 1 1 60 ASP N N 27.823 -2.722 -8.611 1.00 . A A . 89 ASP N 1 1 12 17807 1 1 60 ASP O O 29.167 -5.715 -10.087 1.00 . A A . 89 ASP O 1 1 12 17808 1 1 60 ASP OD1 O 30.430 -2.068 -7.349 1.00 . A A . 89 ASP OD1 1 1 12 17809 1 1 60 ASP OD2 O 30.264 -3.317 -5.601 1.00 . A A . 89 ASP OD2 1 1 12 17810 1 1 61 SER C C 27.513 -5.840 -12.426 1.00 . A A . 90 SER C 1 1 12 17811 1 1 61 SER CA C 26.635 -5.647 -11.193 1.00 . A A . 90 SER CA 1 1 12 17812 1 1 61 SER CB C 25.229 -5.230 -11.629 1.00 . A A . 90 SER CB 1 1 12 17813 1 1 61 SER H H 26.670 -3.851 -10.080 1.00 . A A . 90 SER H 1 1 12 17814 1 1 61 SER HA H 26.572 -6.580 -10.656 1.00 . A A . 90 SER HA 1 1 12 17815 1 1 61 SER HB2 H 24.770 -6.031 -12.186 1.00 . A A . 90 SER HB2 1 1 12 17816 1 1 61 SER HB3 H 24.631 -5.015 -10.752 1.00 . A A . 90 SER HB3 1 1 12 17817 1 1 61 SER HG H 25.999 -3.506 -12.097 1.00 . A A . 90 SER HG 1 1 12 17818 1 1 61 SER N N 27.207 -4.632 -10.318 1.00 . A A . 90 SER N 1 1 12 17819 1 1 61 SER O O 28.515 -5.147 -12.599 1.00 . A A . 90 SER O 1 1 12 17820 1 1 61 SER OG O 25.315 -4.076 -12.454 1.00 . A A . 90 SER OG 1 1 12 17821 1 1 62 ILE C C 26.955 -7.187 -15.690 1.00 . A A . 91 ILE C 1 1 12 17822 1 1 62 ILE CA C 27.889 -7.082 -14.492 1.00 . A A . 91 ILE CA 1 1 12 17823 1 1 62 ILE CB C 28.667 -8.389 -14.320 1.00 . A A . 91 ILE CB 1 1 12 17824 1 1 62 ILE CD1 C 30.326 -9.561 -12.863 1.00 . A A . 91 ILE CD1 1 1 12 17825 1 1 62 ILE CG1 C 29.715 -8.207 -13.223 1.00 . A A . 91 ILE CG1 1 1 12 17826 1 1 62 ILE CG2 C 29.364 -8.753 -15.631 1.00 . A A . 91 ILE CG2 1 1 12 17827 1 1 62 ILE H H 26.319 -7.304 -13.080 1.00 . A A . 91 ILE H 1 1 12 17828 1 1 62 ILE HA H 28.595 -6.283 -14.678 1.00 . A A . 91 ILE HA 1 1 12 17829 1 1 62 ILE HB H 27.986 -9.181 -14.044 1.00 . A A . 91 ILE HB 1 1 12 17830 1 1 62 ILE HD11 H 31.237 -9.401 -12.306 1.00 . A A . 91 ILE HD11 1 1 12 17831 1 1 62 ILE HD12 H 30.548 -10.111 -13.767 1.00 . A A . 91 ILE HD12 1 1 12 17832 1 1 62 ILE HD13 H 29.628 -10.122 -12.261 1.00 . A A . 91 ILE HD13 1 1 12 17833 1 1 62 ILE HG12 H 30.495 -7.546 -13.575 1.00 . A A . 91 ILE HG12 1 1 12 17834 1 1 62 ILE HG13 H 29.251 -7.782 -12.345 1.00 . A A . 91 ILE HG13 1 1 12 17835 1 1 62 ILE HG21 H 28.631 -9.117 -16.333 1.00 . A A . 91 ILE HG21 1 1 12 17836 1 1 62 ILE HG22 H 30.102 -9.523 -15.447 1.00 . A A . 91 ILE HG22 1 1 12 17837 1 1 62 ILE HG23 H 29.849 -7.877 -16.038 1.00 . A A . 91 ILE HG23 1 1 12 17838 1 1 62 ILE N N 27.132 -6.790 -13.274 1.00 . A A . 91 ILE N 1 1 12 17839 1 1 62 ILE O O 25.894 -7.806 -15.610 1.00 . A A . 91 ILE O 1 1 12 17840 1 1 63 TRP C C 26.817 -7.879 -18.808 1.00 . A A . 92 TRP C 1 1 12 17841 1 1 63 TRP CA C 26.546 -6.605 -18.011 1.00 . A A . 92 TRP CA 1 1 12 17842 1 1 63 TRP CB C 26.865 -5.387 -18.882 1.00 . A A . 92 TRP CB 1 1 12 17843 1 1 63 TRP CD1 C 25.742 -6.081 -21.035 1.00 . A A . 92 TRP CD1 1 1 12 17844 1 1 63 TRP CD2 C 24.769 -4.287 -20.096 1.00 . A A . 92 TRP CD2 1 1 12 17845 1 1 63 TRP CE2 C 24.050 -4.566 -21.283 1.00 . A A . 92 TRP CE2 1 1 12 17846 1 1 63 TRP CE3 C 24.355 -3.198 -19.309 1.00 . A A . 92 TRP CE3 1 1 12 17847 1 1 63 TRP CG C 25.840 -5.264 -19.963 1.00 . A A . 92 TRP CG 1 1 12 17848 1 1 63 TRP CH2 C 22.561 -2.710 -20.881 1.00 . A A . 92 TRP CH2 1 1 12 17849 1 1 63 TRP CZ2 C 22.960 -3.788 -21.675 1.00 . A A . 92 TRP CZ2 1 1 12 17850 1 1 63 TRP CZ3 C 23.258 -2.415 -19.700 1.00 . A A . 92 TRP CZ3 1 1 12 17851 1 1 63 TRP H H 28.215 -6.104 -16.805 1.00 . A A . 92 TRP H 1 1 12 17852 1 1 63 TRP HA H 25.502 -6.575 -17.741 1.00 . A A . 92 TRP HA 1 1 12 17853 1 1 63 TRP HB2 H 26.854 -4.496 -18.271 1.00 . A A . 92 TRP HB2 1 1 12 17854 1 1 63 TRP HB3 H 27.845 -5.510 -19.325 1.00 . A A . 92 TRP HB3 1 1 12 17855 1 1 63 TRP HD1 H 26.384 -6.916 -21.244 1.00 . A A . 92 TRP HD1 1 1 12 17856 1 1 63 TRP HE1 H 24.407 -6.095 -22.660 1.00 . A A . 92 TRP HE1 1 1 12 17857 1 1 63 TRP HE3 H 24.886 -2.962 -18.397 1.00 . A A . 92 TRP HE3 1 1 12 17858 1 1 63 TRP HH2 H 21.718 -2.104 -21.177 1.00 . A A . 92 TRP HH2 1 1 12 17859 1 1 63 TRP HZ2 H 22.426 -4.021 -22.585 1.00 . A A . 92 TRP HZ2 1 1 12 17860 1 1 63 TRP HZ3 H 22.949 -1.580 -19.088 1.00 . A A . 92 TRP HZ3 1 1 12 17861 1 1 63 TRP N N 27.356 -6.577 -16.799 1.00 . A A . 92 TRP N 1 1 12 17862 1 1 63 TRP NE1 N 24.685 -5.669 -21.820 1.00 . A A . 92 TRP NE1 1 1 12 17863 1 1 63 TRP O O 27.969 -8.271 -18.995 1.00 . A A . 92 TRP O 1 1 12 17864 1 1 64 CYS C C 25.750 -9.398 -21.551 1.00 . A A . 93 CYS C 1 1 12 17865 1 1 64 CYS CA C 25.867 -9.739 -20.073 1.00 . A A . 93 CYS CA 1 1 12 17866 1 1 64 CYS CB C 24.766 -10.729 -19.682 1.00 . A A . 93 CYS CB 1 1 12 17867 1 1 64 CYS H H 24.855 -8.152 -19.108 1.00 . A A . 93 CYS H 1 1 12 17868 1 1 64 CYS HA H 26.830 -10.197 -19.893 1.00 . A A . 93 CYS HA 1 1 12 17869 1 1 64 CYS HB2 H 24.595 -10.673 -18.618 1.00 . A A . 93 CYS HB2 1 1 12 17870 1 1 64 CYS HB3 H 23.849 -10.487 -20.206 1.00 . A A . 93 CYS HB3 1 1 12 17871 1 1 64 CYS N N 25.747 -8.517 -19.284 1.00 . A A . 93 CYS N 1 1 12 17872 1 1 64 CYS O O 24.777 -8.776 -21.969 1.00 . A A . 93 CYS O 1 1 12 17873 1 1 64 CYS SG S 25.288 -12.405 -20.124 1.00 . A A . 93 CYS SG 1 1 12 17874 1 1 65 THR C C 26.158 -10.684 -24.547 1.00 . A A . 94 THR C 1 1 12 17875 1 1 65 THR CA C 26.727 -9.500 -23.769 1.00 . A A . 94 THR CA 1 1 12 17876 1 1 65 THR CB C 28.147 -9.202 -24.258 1.00 . A A . 94 THR CB 1 1 12 17877 1 1 65 THR CG2 C 28.918 -8.457 -23.168 1.00 . A A . 94 THR CG2 1 1 12 17878 1 1 65 THR H H 27.500 -10.278 -21.949 1.00 . A A . 94 THR H 1 1 12 17879 1 1 65 THR HA H 26.107 -8.633 -23.953 1.00 . A A . 94 THR HA 1 1 12 17880 1 1 65 THR HB H 28.103 -8.588 -25.145 1.00 . A A . 94 THR HB 1 1 12 17881 1 1 65 THR HG1 H 29.223 -10.740 -23.749 1.00 . A A . 94 THR HG1 1 1 12 17882 1 1 65 THR HG21 H 29.132 -9.133 -22.353 1.00 . A A . 94 THR HG21 1 1 12 17883 1 1 65 THR HG22 H 28.322 -7.633 -22.804 1.00 . A A . 94 THR HG22 1 1 12 17884 1 1 65 THR HG23 H 29.843 -8.079 -23.576 1.00 . A A . 94 THR HG23 1 1 12 17885 1 1 65 THR N N 26.744 -9.789 -22.336 1.00 . A A . 94 THR N 1 1 12 17886 1 1 65 THR O O 25.878 -10.574 -25.740 1.00 . A A . 94 THR O 1 1 12 17887 1 1 65 THR OG1 O 28.809 -10.424 -24.555 1.00 . A A . 94 THR OG1 1 1 12 17888 1 1 66 ALA C C 23.953 -12.842 -24.765 1.00 . A A . 95 ALA C 1 1 12 17889 1 1 66 ALA CA C 25.449 -13.000 -24.514 1.00 . A A . 95 ALA CA 1 1 12 17890 1 1 66 ALA CB C 25.709 -14.225 -23.634 1.00 . A A . 95 ALA CB 1 1 12 17891 1 1 66 ALA H H 26.216 -11.851 -22.914 1.00 . A A . 95 ALA H 1 1 12 17892 1 1 66 ALA HA H 25.949 -13.140 -25.461 1.00 . A A . 95 ALA HA 1 1 12 17893 1 1 66 ALA HB1 H 25.528 -13.970 -22.601 1.00 . A A . 95 ALA HB1 1 1 12 17894 1 1 66 ALA HB2 H 26.735 -14.541 -23.752 1.00 . A A . 95 ALA HB2 1 1 12 17895 1 1 66 ALA HB3 H 25.053 -15.031 -23.928 1.00 . A A . 95 ALA HB3 1 1 12 17896 1 1 66 ALA N N 25.986 -11.814 -23.867 1.00 . A A . 95 ALA N 1 1 12 17897 1 1 66 ALA O O 23.463 -13.136 -25.855 1.00 . A A . 95 ALA O 1 1 12 17898 1 1 67 CYS C C 21.453 -10.680 -23.854 1.00 . A A . 96 CYS C 1 1 12 17899 1 1 67 CYS CA C 21.785 -12.165 -23.860 1.00 . A A . 96 CYS CA 1 1 12 17900 1 1 67 CYS CB C 21.064 -12.861 -22.701 1.00 . A A . 96 CYS CB 1 1 12 17901 1 1 67 CYS H H 23.684 -12.153 -22.906 1.00 . A A . 96 CYS H 1 1 12 17902 1 1 67 CYS HA H 21.434 -12.592 -24.790 1.00 . A A . 96 CYS HA 1 1 12 17903 1 1 67 CYS HB2 H 20.001 -12.677 -22.776 1.00 . A A . 96 CYS HB2 1 1 12 17904 1 1 67 CYS HB3 H 21.249 -13.926 -22.754 1.00 . A A . 96 CYS HB3 1 1 12 17905 1 1 67 CYS N N 23.232 -12.368 -23.749 1.00 . A A . 96 CYS N 1 1 12 17906 1 1 67 CYS O O 20.304 -10.293 -24.063 1.00 . A A . 96 CYS O 1 1 12 17907 1 1 67 CYS SG S 21.675 -12.224 -21.120 1.00 . A A . 96 CYS SG 1 1 12 17908 1 1 68 GLN C C 21.422 -7.992 -22.422 1.00 . A A . 97 GLN C 1 1 12 17909 1 1 68 GLN CA C 22.288 -8.409 -23.607 1.00 . A A . 97 GLN CA 1 1 12 17910 1 1 68 GLN CB C 21.634 -7.947 -24.915 1.00 . A A . 97 GLN CB 1 1 12 17911 1 1 68 GLN CD C 21.238 -5.990 -26.421 1.00 . A A . 97 GLN CD 1 1 12 17912 1 1 68 GLN CG C 21.887 -6.451 -25.122 1.00 . A A . 97 GLN CG 1 1 12 17913 1 1 68 GLN H H 23.366 -10.228 -23.465 1.00 . A A . 97 GLN H 1 1 12 17914 1 1 68 GLN HA H 23.254 -7.936 -23.516 1.00 . A A . 97 GLN HA 1 1 12 17915 1 1 68 GLN HB2 H 22.055 -8.500 -25.741 1.00 . A A . 97 GLN HB2 1 1 12 17916 1 1 68 GLN HB3 H 20.569 -8.125 -24.871 1.00 . A A . 97 GLN HB3 1 1 12 17917 1 1 68 GLN HE21 H 22.954 -5.437 -27.246 1.00 . A A . 97 GLN HE21 1 1 12 17918 1 1 68 GLN HE22 H 21.578 -5.202 -28.208 1.00 . A A . 97 GLN HE22 1 1 12 17919 1 1 68 GLN HG2 H 21.470 -5.894 -24.298 1.00 . A A . 97 GLN HG2 1 1 12 17920 1 1 68 GLN HG3 H 22.951 -6.271 -25.174 1.00 . A A . 97 GLN HG3 1 1 12 17921 1 1 68 GLN N N 22.472 -9.855 -23.623 1.00 . A A . 97 GLN N 1 1 12 17922 1 1 68 GLN NE2 N 21.984 -5.503 -27.371 1.00 . A A . 97 GLN NE2 1 1 12 17923 1 1 68 GLN O O 20.579 -7.104 -22.540 1.00 . A A . 97 GLN O 1 1 12 17924 1 1 68 GLN OE1 O 20.020 -6.076 -26.572 1.00 . A A . 97 GLN OE1 1 1 12 17925 1 1 69 GLN C C 21.785 -8.102 -18.894 1.00 . A A . 98 GLN C 1 1 12 17926 1 1 69 GLN CA C 20.855 -8.333 -20.076 1.00 . A A . 98 GLN CA 1 1 12 17927 1 1 69 GLN CB C 19.899 -9.485 -19.757 1.00 . A A . 98 GLN CB 1 1 12 17928 1 1 69 GLN CD C 18.035 -8.466 -21.083 1.00 . A A . 98 GLN CD 1 1 12 17929 1 1 69 GLN CG C 18.928 -9.692 -20.925 1.00 . A A . 98 GLN CG 1 1 12 17930 1 1 69 GLN H H 22.305 -9.350 -21.246 1.00 . A A . 98 GLN H 1 1 12 17931 1 1 69 GLN HA H 20.278 -7.434 -20.237 1.00 . A A . 98 GLN HA 1 1 12 17932 1 1 69 GLN HB2 H 20.466 -10.389 -19.597 1.00 . A A . 98 GLN HB2 1 1 12 17933 1 1 69 GLN HB3 H 19.337 -9.253 -18.865 1.00 . A A . 98 GLN HB3 1 1 12 17934 1 1 69 GLN HE21 H 18.414 -8.256 -23.021 1.00 . A A . 98 GLN HE21 1 1 12 17935 1 1 69 GLN HE22 H 17.352 -7.108 -22.361 1.00 . A A . 98 GLN HE22 1 1 12 17936 1 1 69 GLN HG2 H 19.489 -9.847 -21.836 1.00 . A A . 98 GLN HG2 1 1 12 17937 1 1 69 GLN HG3 H 18.314 -10.558 -20.731 1.00 . A A . 98 GLN HG3 1 1 12 17938 1 1 69 GLN N N 21.627 -8.643 -21.279 1.00 . A A . 98 GLN N 1 1 12 17939 1 1 69 GLN NE2 N 17.924 -7.896 -22.252 1.00 . A A . 98 GLN NE2 1 1 12 17940 1 1 69 GLN O O 22.792 -8.791 -18.738 1.00 . A A . 98 GLN O 1 1 12 17941 1 1 69 GLN OE1 O 17.419 -8.017 -20.117 1.00 . A A . 98 GLN OE1 1 1 12 17942 1 1 70 THR C C 21.930 -7.752 -15.750 1.00 . A A . 99 THR C 1 1 12 17943 1 1 70 THR CA C 22.240 -6.797 -16.893 1.00 . A A . 99 THR CA 1 1 12 17944 1 1 70 THR CB C 21.964 -5.362 -16.449 1.00 . A A . 99 THR CB 1 1 12 17945 1 1 70 THR CG2 C 22.881 -5.007 -15.277 1.00 . A A . 99 THR CG2 1 1 12 17946 1 1 70 THR H H 20.620 -6.609 -18.246 1.00 . A A . 99 THR H 1 1 12 17947 1 1 70 THR HA H 23.284 -6.889 -17.148 1.00 . A A . 99 THR HA 1 1 12 17948 1 1 70 THR HB H 20.935 -5.273 -16.136 1.00 . A A . 99 THR HB 1 1 12 17949 1 1 70 THR HG1 H 22.523 -3.644 -17.168 1.00 . A A . 99 THR HG1 1 1 12 17950 1 1 70 THR HG21 H 22.874 -3.939 -15.125 1.00 . A A . 99 THR HG21 1 1 12 17951 1 1 70 THR HG22 H 23.886 -5.335 -15.495 1.00 . A A . 99 THR HG22 1 1 12 17952 1 1 70 THR HG23 H 22.527 -5.500 -14.384 1.00 . A A . 99 THR HG23 1 1 12 17953 1 1 70 THR N N 21.435 -7.124 -18.065 1.00 . A A . 99 THR N 1 1 12 17954 1 1 70 THR O O 20.766 -8.017 -15.450 1.00 . A A . 99 THR O 1 1 12 17955 1 1 70 THR OG1 O 22.210 -4.475 -17.531 1.00 . A A . 99 THR OG1 1 1 12 17956 1 1 71 LYS C C 23.762 -8.848 -12.858 1.00 . A A . 100 LYS C 1 1 12 17957 1 1 71 LYS CA C 22.817 -9.200 -13.998 1.00 . A A . 100 LYS CA 1 1 12 17958 1 1 71 LYS CB C 23.094 -10.630 -14.475 1.00 . A A . 100 LYS CB 1 1 12 17959 1 1 71 LYS CD C 20.851 -11.769 -14.358 1.00 . A A . 100 LYS CD 1 1 12 17960 1 1 71 LYS CE C 19.598 -12.115 -15.156 1.00 . A A . 100 LYS CE 1 1 12 17961 1 1 71 LYS CG C 21.902 -11.158 -15.293 1.00 . A A . 100 LYS CG 1 1 12 17962 1 1 71 LYS H H 23.882 -8.014 -15.402 1.00 . A A . 100 LYS H 1 1 12 17963 1 1 71 LYS HA H 21.805 -9.145 -13.629 1.00 . A A . 100 LYS HA 1 1 12 17964 1 1 71 LYS HB2 H 23.979 -10.627 -15.093 1.00 . A A . 100 LYS HB2 1 1 12 17965 1 1 71 LYS HB3 H 23.256 -11.272 -13.621 1.00 . A A . 100 LYS HB3 1 1 12 17966 1 1 71 LYS HD2 H 21.248 -12.668 -13.913 1.00 . A A . 100 LYS HD2 1 1 12 17967 1 1 71 LYS HD3 H 20.595 -11.067 -13.581 1.00 . A A . 100 LYS HD3 1 1 12 17968 1 1 71 LYS HE2 H 19.181 -11.212 -15.573 1.00 . A A . 100 LYS HE2 1 1 12 17969 1 1 71 LYS HE3 H 19.855 -12.798 -15.951 1.00 . A A . 100 LYS HE3 1 1 12 17970 1 1 71 LYS HG2 H 21.458 -10.346 -15.855 1.00 . A A . 100 LYS HG2 1 1 12 17971 1 1 71 LYS HG3 H 22.251 -11.917 -15.979 1.00 . A A . 100 LYS HG3 1 1 12 17972 1 1 71 LYS HZ1 H 18.742 -13.782 -14.250 1.00 . A A . 100 LYS HZ1 1 1 12 17973 1 1 71 LYS HZ2 H 17.642 -12.529 -14.581 1.00 . A A . 100 LYS HZ2 1 1 12 17974 1 1 71 LYS HZ3 H 18.731 -12.388 -13.284 1.00 . A A . 100 LYS HZ3 1 1 12 17975 1 1 71 LYS N N 22.980 -8.267 -15.115 1.00 . A A . 100 LYS N 1 1 12 17976 1 1 71 LYS NZ N 18.602 -12.751 -14.249 1.00 . A A . 100 LYS NZ 1 1 12 17977 1 1 71 LYS O O 24.876 -8.374 -13.081 1.00 . A A . 100 LYS O 1 1 12 17978 1 1 72 GLY C C 25.231 -9.814 -10.311 1.00 . A A . 101 GLY C 1 1 12 17979 1 1 72 GLY CA C 24.115 -8.792 -10.460 1.00 . A A . 101 GLY CA 1 1 12 17980 1 1 72 GLY H H 22.405 -9.462 -11.524 1.00 . A A . 101 GLY H 1 1 12 17981 1 1 72 GLY HA2 H 24.547 -7.806 -10.567 1.00 . A A . 101 GLY HA2 1 1 12 17982 1 1 72 GLY HA3 H 23.493 -8.817 -9.578 1.00 . A A . 101 GLY HA3 1 1 12 17983 1 1 72 GLY N N 23.304 -9.084 -11.636 1.00 . A A . 101 GLY N 1 1 12 17984 1 1 72 GLY O O 25.223 -10.855 -10.966 1.00 . A A . 101 GLY O 1 1 12 17985 1 1 73 ILE C C 26.856 -11.639 -8.424 1.00 . A A . 102 ILE C 1 1 12 17986 1 1 73 ILE CA C 27.308 -10.412 -9.207 1.00 . A A . 102 ILE CA 1 1 12 17987 1 1 73 ILE CB C 28.412 -9.681 -8.444 1.00 . A A . 102 ILE CB 1 1 12 17988 1 1 73 ILE CD1 C 28.977 -8.440 -6.353 1.00 . A A . 102 ILE CD1 1 1 12 17989 1 1 73 ILE CG1 C 27.858 -9.143 -7.125 1.00 . A A . 102 ILE CG1 1 1 12 17990 1 1 73 ILE CG2 C 28.933 -8.517 -9.291 1.00 . A A . 102 ILE CG2 1 1 12 17991 1 1 73 ILE H H 26.129 -8.666 -8.947 1.00 . A A . 102 ILE H 1 1 12 17992 1 1 73 ILE HA H 27.705 -10.731 -10.156 1.00 . A A . 102 ILE HA 1 1 12 17993 1 1 73 ILE HB H 29.223 -10.366 -8.240 1.00 . A A . 102 ILE HB 1 1 12 17994 1 1 73 ILE HD11 H 28.702 -8.360 -5.314 1.00 . A A . 102 ILE HD11 1 1 12 17995 1 1 73 ILE HD12 H 29.126 -7.452 -6.765 1.00 . A A . 102 ILE HD12 1 1 12 17996 1 1 73 ILE HD13 H 29.895 -9.009 -6.442 1.00 . A A . 102 ILE HD13 1 1 12 17997 1 1 73 ILE HG12 H 27.062 -8.439 -7.327 1.00 . A A . 102 ILE HG12 1 1 12 17998 1 1 73 ILE HG13 H 27.476 -9.963 -6.532 1.00 . A A . 102 ILE HG13 1 1 12 17999 1 1 73 ILE HG21 H 28.149 -7.788 -9.422 1.00 . A A . 102 ILE HG21 1 1 12 18000 1 1 73 ILE HG22 H 29.247 -8.887 -10.254 1.00 . A A . 102 ILE HG22 1 1 12 18001 1 1 73 ILE HG23 H 29.773 -8.056 -8.794 1.00 . A A . 102 ILE HG23 1 1 12 18002 1 1 73 ILE N N 26.184 -9.510 -9.442 1.00 . A A . 102 ILE N 1 1 12 18003 1 1 73 ILE O O 27.557 -12.653 -8.381 1.00 . A A . 102 ILE O 1 1 12 18004 1 1 74 ASN C C 24.792 -13.829 -7.953 1.00 . A A . 103 ASN C 1 1 12 18005 1 1 74 ASN CA C 25.142 -12.658 -7.039 1.00 . A A . 103 ASN CA 1 1 12 18006 1 1 74 ASN CB C 23.893 -12.202 -6.273 1.00 . A A . 103 ASN CB 1 1 12 18007 1 1 74 ASN CG C 24.301 -11.387 -5.049 1.00 . A A . 103 ASN CG 1 1 12 18008 1 1 74 ASN H H 25.163 -10.718 -7.884 1.00 . A A . 103 ASN H 1 1 12 18009 1 1 74 ASN HA H 25.888 -12.982 -6.328 1.00 . A A . 103 ASN HA 1 1 12 18010 1 1 74 ASN HB2 H 23.278 -11.594 -6.920 1.00 . A A . 103 ASN HB2 1 1 12 18011 1 1 74 ASN HB3 H 23.330 -13.067 -5.953 1.00 . A A . 103 ASN HB3 1 1 12 18012 1 1 74 ASN HD21 H 25.592 -12.750 -4.398 1.00 . A A . 103 ASN HD21 1 1 12 18013 1 1 74 ASN HD22 H 25.459 -11.351 -3.434 1.00 . A A . 103 ASN HD22 1 1 12 18014 1 1 74 ASN N N 25.681 -11.545 -7.810 1.00 . A A . 103 ASN N 1 1 12 18015 1 1 74 ASN ND2 N 25.191 -11.868 -4.226 1.00 . A A . 103 ASN ND2 1 1 12 18016 1 1 74 ASN O O 25.063 -14.985 -7.630 1.00 . A A . 103 ASN O 1 1 12 18017 1 1 74 ASN OD1 O 23.793 -10.286 -4.838 1.00 . A A . 103 ASN OD1 1 1 12 18018 1 1 75 GLU C C 24.871 -14.730 -11.105 1.00 . A A . 104 GLU C 1 1 12 18019 1 1 75 GLU CA C 23.793 -14.542 -10.059 1.00 . A A . 104 GLU CA 1 1 12 18020 1 1 75 GLU CB C 22.481 -14.150 -10.743 1.00 . A A . 104 GLU CB 1 1 12 18021 1 1 75 GLU CD C 21.536 -12.490 -9.113 1.00 . A A . 104 GLU CD 1 1 12 18022 1 1 75 GLU CG C 21.401 -13.901 -9.678 1.00 . A A . 104 GLU CG 1 1 12 18023 1 1 75 GLU H H 23.998 -12.574 -9.296 1.00 . A A . 104 GLU H 1 1 12 18024 1 1 75 GLU HA H 23.648 -15.481 -9.553 1.00 . A A . 104 GLU HA 1 1 12 18025 1 1 75 GLU HB2 H 22.632 -13.255 -11.331 1.00 . A A . 104 GLU HB2 1 1 12 18026 1 1 75 GLU HB3 H 22.165 -14.956 -11.389 1.00 . A A . 104 GLU HB3 1 1 12 18027 1 1 75 GLU HG2 H 20.425 -14.013 -10.129 1.00 . A A . 104 GLU HG2 1 1 12 18028 1 1 75 GLU HG3 H 21.510 -14.616 -8.875 1.00 . A A . 104 GLU HG3 1 1 12 18029 1 1 75 GLU N N 24.186 -13.514 -9.097 1.00 . A A . 104 GLU N 1 1 12 18030 1 1 75 GLU O O 24.628 -15.335 -12.145 1.00 . A A . 104 GLU O 1 1 12 18031 1 1 75 GLU OE1 O 22.486 -11.817 -9.478 1.00 . A A . 104 GLU OE1 1 1 12 18032 1 1 75 GLU OE2 O 20.688 -12.104 -8.325 1.00 . A A . 104 GLU OE2 1 1 12 18033 1 1 76 PHE C C 28.351 -15.062 -11.098 1.00 . A A . 105 PHE C 1 1 12 18034 1 1 76 PHE CA C 27.191 -14.321 -11.755 1.00 . A A . 105 PHE CA 1 1 12 18035 1 1 76 PHE CB C 27.634 -12.907 -12.204 1.00 . A A . 105 PHE CB 1 1 12 18036 1 1 76 PHE CD1 C 28.504 -13.543 -14.469 1.00 . A A . 105 PHE CD1 1 1 12 18037 1 1 76 PHE CD2 C 26.664 -11.978 -14.333 1.00 . A A . 105 PHE CD2 1 1 12 18038 1 1 76 PHE CE1 C 28.472 -13.461 -15.862 1.00 . A A . 105 PHE CE1 1 1 12 18039 1 1 76 PHE CE2 C 26.633 -11.893 -15.720 1.00 . A A . 105 PHE CE2 1 1 12 18040 1 1 76 PHE CG C 27.600 -12.803 -13.706 1.00 . A A . 105 PHE CG 1 1 12 18041 1 1 76 PHE CZ C 27.536 -12.633 -16.489 1.00 . A A . 105 PHE CZ 1 1 12 18042 1 1 76 PHE H H 26.192 -13.728 -9.976 1.00 . A A . 105 PHE H 1 1 12 18043 1 1 76 PHE HA H 26.880 -14.893 -12.620 1.00 . A A . 105 PHE HA 1 1 12 18044 1 1 76 PHE HB2 H 26.959 -12.179 -11.785 1.00 . A A . 105 PHE HB2 1 1 12 18045 1 1 76 PHE HB3 H 28.640 -12.696 -11.859 1.00 . A A . 105 PHE HB3 1 1 12 18046 1 1 76 PHE HD1 H 29.226 -14.178 -13.981 1.00 . A A . 105 PHE HD1 1 1 12 18047 1 1 76 PHE HD2 H 25.966 -11.404 -13.744 1.00 . A A . 105 PHE HD2 1 1 12 18048 1 1 76 PHE HE1 H 29.172 -14.033 -16.449 1.00 . A A . 105 PHE HE1 1 1 12 18049 1 1 76 PHE HE2 H 25.915 -11.255 -16.200 1.00 . A A . 105 PHE HE2 1 1 12 18050 1 1 76 PHE HZ H 27.506 -12.565 -17.563 1.00 . A A . 105 PHE HZ 1 1 12 18051 1 1 76 PHE N N 26.064 -14.206 -10.824 1.00 . A A . 105 PHE N 1 1 12 18052 1 1 76 PHE O O 28.759 -14.733 -9.985 1.00 . A A . 105 PHE O 1 1 12 18053 1 1 77 SER C C 31.174 -15.917 -10.997 1.00 . A A . 106 SER C 1 1 12 18054 1 1 77 SER CA C 29.993 -16.831 -11.279 1.00 . A A . 106 SER CA 1 1 12 18055 1 1 77 SER CB C 30.391 -17.901 -12.295 1.00 . A A . 106 SER CB 1 1 12 18056 1 1 77 SER H H 28.518 -16.284 -12.683 1.00 . A A . 106 SER H 1 1 12 18057 1 1 77 SER HA H 29.690 -17.313 -10.361 1.00 . A A . 106 SER HA 1 1 12 18058 1 1 77 SER HB2 H 31.375 -18.274 -12.066 1.00 . A A . 106 SER HB2 1 1 12 18059 1 1 77 SER HB3 H 29.679 -18.717 -12.256 1.00 . A A . 106 SER HB3 1 1 12 18060 1 1 77 SER HG H 30.522 -18.035 -14.232 1.00 . A A . 106 SER HG 1 1 12 18061 1 1 77 SER N N 28.879 -16.059 -11.799 1.00 . A A . 106 SER N 1 1 12 18062 1 1 77 SER O O 31.372 -14.919 -11.686 1.00 . A A . 106 SER O 1 1 12 18063 1 1 77 SER OG O 30.401 -17.327 -13.596 1.00 . A A . 106 SER OG 1 1 12 18064 1 1 78 LYS C C 34.169 -15.488 -10.707 1.00 . A A . 107 LYS C 1 1 12 18065 1 1 78 LYS CA C 33.121 -15.476 -9.599 1.00 . A A . 107 LYS CA 1 1 12 18066 1 1 78 LYS CB C 33.731 -16.027 -8.310 1.00 . A A . 107 LYS CB 1 1 12 18067 1 1 78 LYS CD C 35.426 -15.616 -6.521 1.00 . A A . 107 LYS CD 1 1 12 18068 1 1 78 LYS CE C 36.549 -14.688 -6.053 1.00 . A A . 107 LYS CE 1 1 12 18069 1 1 78 LYS CG C 34.870 -15.113 -7.854 1.00 . A A . 107 LYS CG 1 1 12 18070 1 1 78 LYS H H 31.742 -17.086 -9.479 1.00 . A A . 107 LYS H 1 1 12 18071 1 1 78 LYS HA H 32.808 -14.457 -9.426 1.00 . A A . 107 LYS HA 1 1 12 18072 1 1 78 LYS HB2 H 32.973 -16.071 -7.543 1.00 . A A . 107 LYS HB2 1 1 12 18073 1 1 78 LYS HB3 H 34.119 -17.018 -8.491 1.00 . A A . 107 LYS HB3 1 1 12 18074 1 1 78 LYS HD2 H 34.636 -15.631 -5.783 1.00 . A A . 107 LYS HD2 1 1 12 18075 1 1 78 LYS HD3 H 35.818 -16.614 -6.648 1.00 . A A . 107 LYS HD3 1 1 12 18076 1 1 78 LYS HE2 H 37.364 -14.725 -6.760 1.00 . A A . 107 LYS HE2 1 1 12 18077 1 1 78 LYS HE3 H 36.176 -13.677 -5.984 1.00 . A A . 107 LYS HE3 1 1 12 18078 1 1 78 LYS HG2 H 35.656 -15.115 -8.598 1.00 . A A . 107 LYS HG2 1 1 12 18079 1 1 78 LYS HG3 H 34.495 -14.107 -7.728 1.00 . A A . 107 LYS HG3 1 1 12 18080 1 1 78 LYS HZ1 H 37.644 -14.396 -4.305 1.00 . A A . 107 LYS HZ1 1 1 12 18081 1 1 78 LYS HZ2 H 37.575 -16.014 -4.818 1.00 . A A . 107 LYS HZ2 1 1 12 18082 1 1 78 LYS HZ3 H 36.221 -15.293 -4.088 1.00 . A A . 107 LYS HZ3 1 1 12 18083 1 1 78 LYS N N 31.954 -16.270 -9.979 1.00 . A A . 107 LYS N 1 1 12 18084 1 1 78 LYS NZ N 37.033 -15.132 -4.715 1.00 . A A . 107 LYS NZ 1 1 12 18085 1 1 78 LYS O O 34.782 -14.464 -11.005 1.00 . A A . 107 LYS O 1 1 12 18086 1 1 79 ALA C C 34.998 -15.877 -13.550 1.00 . A A . 108 ALA C 1 1 12 18087 1 1 79 ALA CA C 35.348 -16.789 -12.380 1.00 . A A . 108 ALA CA 1 1 12 18088 1 1 79 ALA CB C 35.401 -18.240 -12.860 1.00 . A A . 108 ALA CB 1 1 12 18089 1 1 79 ALA H H 33.852 -17.437 -11.028 1.00 . A A . 108 ALA H 1 1 12 18090 1 1 79 ALA HA H 36.320 -16.513 -12.002 1.00 . A A . 108 ALA HA 1 1 12 18091 1 1 79 ALA HB1 H 34.456 -18.507 -13.309 1.00 . A A . 108 ALA HB1 1 1 12 18092 1 1 79 ALA HB2 H 35.597 -18.889 -12.020 1.00 . A A . 108 ALA HB2 1 1 12 18093 1 1 79 ALA HB3 H 36.189 -18.349 -13.590 1.00 . A A . 108 ALA HB3 1 1 12 18094 1 1 79 ALA N N 34.368 -16.653 -11.311 1.00 . A A . 108 ALA N 1 1 12 18095 1 1 79 ALA O O 35.882 -15.362 -14.226 1.00 . A A . 108 ALA O 1 1 12 18096 1 1 80 GLN C C 33.705 -13.392 -14.669 1.00 . A A . 109 GLN C 1 1 12 18097 1 1 80 GLN CA C 33.253 -14.839 -14.888 1.00 . A A . 109 GLN CA 1 1 12 18098 1 1 80 GLN CB C 31.715 -14.910 -14.989 1.00 . A A . 109 GLN CB 1 1 12 18099 1 1 80 GLN CD C 32.025 -17.254 -15.815 1.00 . A A . 109 GLN CD 1 1 12 18100 1 1 80 GLN CG C 31.298 -15.933 -16.053 1.00 . A A . 109 GLN CG 1 1 12 18101 1 1 80 GLN H H 33.041 -16.130 -13.217 1.00 . A A . 109 GLN H 1 1 12 18102 1 1 80 GLN HA H 33.688 -15.203 -15.804 1.00 . A A . 109 GLN HA 1 1 12 18103 1 1 80 GLN HB2 H 31.314 -15.210 -14.035 1.00 . A A . 109 GLN HB2 1 1 12 18104 1 1 80 GLN HB3 H 31.314 -13.938 -15.257 1.00 . A A . 109 GLN HB3 1 1 12 18105 1 1 80 GLN HE21 H 31.874 -17.841 -17.703 1.00 . A A . 109 GLN HE21 1 1 12 18106 1 1 80 GLN HE22 H 32.667 -18.925 -16.665 1.00 . A A . 109 GLN HE22 1 1 12 18107 1 1 80 GLN HG2 H 30.230 -16.094 -15.998 1.00 . A A . 109 GLN HG2 1 1 12 18108 1 1 80 GLN HG3 H 31.554 -15.558 -17.033 1.00 . A A . 109 GLN HG3 1 1 12 18109 1 1 80 GLN N N 33.705 -15.688 -13.787 1.00 . A A . 109 GLN N 1 1 12 18110 1 1 80 GLN NE2 N 32.204 -18.074 -16.811 1.00 . A A . 109 GLN NE2 1 1 12 18111 1 1 80 GLN O O 34.193 -12.735 -15.583 1.00 . A A . 109 GLN O 1 1 12 18112 1 1 80 GLN OE1 O 32.448 -17.541 -14.696 1.00 . A A . 109 GLN OE1 1 1 12 18113 1 1 81 ARG C C 35.391 -11.304 -13.439 1.00 . A A . 110 ARG C 1 1 12 18114 1 1 81 ARG CA C 33.914 -11.536 -13.129 1.00 . A A . 110 ARG CA 1 1 12 18115 1 1 81 ARG CB C 33.653 -11.252 -11.644 1.00 . A A . 110 ARG CB 1 1 12 18116 1 1 81 ARG CD C 32.002 -11.480 -9.799 1.00 . A A . 110 ARG CD 1 1 12 18117 1 1 81 ARG CG C 32.348 -11.916 -11.218 1.00 . A A . 110 ARG CG 1 1 12 18118 1 1 81 ARG CZ C 32.158 -9.410 -8.546 1.00 . A A . 110 ARG CZ 1 1 12 18119 1 1 81 ARG H H 33.131 -13.468 -12.772 1.00 . A A . 110 ARG H 1 1 12 18120 1 1 81 ARG HA H 33.320 -10.860 -13.725 1.00 . A A . 110 ARG HA 1 1 12 18121 1 1 81 ARG HB2 H 34.462 -11.647 -11.051 1.00 . A A . 110 ARG HB2 1 1 12 18122 1 1 81 ARG HB3 H 33.577 -10.184 -11.488 1.00 . A A . 110 ARG HB3 1 1 12 18123 1 1 81 ARG HD2 H 31.027 -11.866 -9.539 1.00 . A A . 110 ARG HD2 1 1 12 18124 1 1 81 ARG HD3 H 32.740 -11.877 -9.116 1.00 . A A . 110 ARG HD3 1 1 12 18125 1 1 81 ARG HE H 31.846 -9.494 -10.522 1.00 . A A . 110 ARG HE 1 1 12 18126 1 1 81 ARG HG2 H 31.552 -11.641 -11.893 1.00 . A A . 110 ARG HG2 1 1 12 18127 1 1 81 ARG HG3 H 32.482 -12.984 -11.230 1.00 . A A . 110 ARG HG3 1 1 12 18128 1 1 81 ARG HH11 H 32.351 -11.107 -7.505 1.00 . A A . 110 ARG HH11 1 1 12 18129 1 1 81 ARG HH12 H 32.474 -9.645 -6.585 1.00 . A A . 110 ARG HH12 1 1 12 18130 1 1 81 ARG HH21 H 32.014 -7.572 -9.326 1.00 . A A . 110 ARG HH21 1 1 12 18131 1 1 81 ARG HH22 H 32.281 -7.642 -7.616 1.00 . A A . 110 ARG HH22 1 1 12 18132 1 1 81 ARG N N 33.532 -12.903 -13.455 1.00 . A A . 110 ARG N 1 1 12 18133 1 1 81 ARG NE N 31.982 -10.027 -9.710 1.00 . A A . 110 ARG NE 1 1 12 18134 1 1 81 ARG NH1 N 32.342 -10.108 -7.460 1.00 . A A . 110 ARG NH1 1 1 12 18135 1 1 81 ARG NH2 N 32.151 -8.106 -8.493 1.00 . A A . 110 ARG NH2 1 1 12 18136 1 1 81 ARG O O 35.901 -10.194 -13.271 1.00 . A A . 110 ARG O 1 1 12 18137 1 1 82 HIS C C 37.758 -12.509 -15.682 1.00 . A A . 111 HIS C 1 1 12 18138 1 1 82 HIS CA C 37.504 -12.275 -14.193 1.00 . A A . 111 HIS CA 1 1 12 18139 1 1 82 HIS CB C 38.273 -13.308 -13.370 1.00 . A A . 111 HIS CB 1 1 12 18140 1 1 82 HIS CD2 C 39.161 -12.317 -11.105 1.00 . A A . 111 HIS CD2 1 1 12 18141 1 1 82 HIS CE1 C 37.394 -12.651 -9.897 1.00 . A A . 111 HIS CE1 1 1 12 18142 1 1 82 HIS CG C 38.229 -12.910 -11.920 1.00 . A A . 111 HIS CG 1 1 12 18143 1 1 82 HIS H H 35.618 -13.215 -13.976 1.00 . A A . 111 HIS H 1 1 12 18144 1 1 82 HIS HA H 37.874 -11.293 -13.936 1.00 . A A . 111 HIS HA 1 1 12 18145 1 1 82 HIS HB2 H 37.817 -14.282 -13.493 1.00 . A A . 111 HIS HB2 1 1 12 18146 1 1 82 HIS HB3 H 39.300 -13.346 -13.704 1.00 . A A . 111 HIS HB3 1 1 12 18147 1 1 82 HIS HD2 H 40.154 -12.022 -11.408 1.00 . A A . 111 HIS HD2 1 1 12 18148 1 1 82 HIS HE1 H 36.705 -12.679 -9.065 1.00 . A A . 111 HIS HE1 1 1 12 18149 1 1 82 HIS HE2 H 39.074 -11.766 -9.045 1.00 . A A . 111 HIS HE2 1 1 12 18150 1 1 82 HIS N N 36.078 -12.357 -13.875 1.00 . A A . 111 HIS N 1 1 12 18151 1 1 82 HIS ND1 N 37.109 -13.113 -11.129 1.00 . A A . 111 HIS ND1 1 1 12 18152 1 1 82 HIS NE2 N 38.632 -12.155 -9.828 1.00 . A A . 111 HIS NE2 1 1 12 18153 1 1 82 HIS O O 38.869 -12.866 -16.074 1.00 . A A . 111 HIS O 1 1 12 18154 1 1 83 VAL C C 36.388 -11.267 -18.692 1.00 . A A . 112 VAL C 1 1 12 18155 1 1 83 VAL CA C 36.864 -12.514 -17.950 1.00 . A A . 112 VAL CA 1 1 12 18156 1 1 83 VAL CB C 36.025 -13.732 -18.378 1.00 . A A . 112 VAL CB 1 1 12 18157 1 1 83 VAL CG1 C 36.160 -14.841 -17.330 1.00 . A A . 112 VAL CG1 1 1 12 18158 1 1 83 VAL CG2 C 34.544 -13.337 -18.541 1.00 . A A . 112 VAL CG2 1 1 12 18159 1 1 83 VAL H H 35.863 -12.030 -16.156 1.00 . A A . 112 VAL H 1 1 12 18160 1 1 83 VAL HA H 37.903 -12.697 -18.202 1.00 . A A . 112 VAL HA 1 1 12 18161 1 1 83 VAL HB H 36.398 -14.104 -19.322 1.00 . A A . 112 VAL HB 1 1 12 18162 1 1 83 VAL HG11 H 37.200 -15.118 -17.230 1.00 . A A . 112 VAL HG11 1 1 12 18163 1 1 83 VAL HG12 H 35.587 -15.702 -17.641 1.00 . A A . 112 VAL HG12 1 1 12 18164 1 1 83 VAL HG13 H 35.790 -14.486 -16.382 1.00 . A A . 112 VAL HG13 1 1 12 18165 1 1 83 VAL HG21 H 33.906 -14.200 -18.390 1.00 . A A . 112 VAL HG21 1 1 12 18166 1 1 83 VAL HG22 H 34.395 -12.954 -19.535 1.00 . A A . 112 VAL HG22 1 1 12 18167 1 1 83 VAL HG23 H 34.286 -12.568 -17.827 1.00 . A A . 112 VAL HG23 1 1 12 18168 1 1 83 VAL N N 36.730 -12.313 -16.514 1.00 . A A . 112 VAL N 1 1 12 18169 1 1 83 VAL O O 35.639 -10.457 -18.149 1.00 . A A . 112 VAL O 1 1 12 18170 1 1 84 LEU C C 34.966 -9.973 -21.030 1.00 . A A . 113 LEU C 1 1 12 18171 1 1 84 LEU CA C 36.463 -9.970 -20.735 1.00 . A A . 113 LEU CA 1 1 12 18172 1 1 84 LEU CB C 37.235 -9.987 -22.058 1.00 . A A . 113 LEU CB 1 1 12 18173 1 1 84 LEU CD1 C 39.365 -10.273 -20.790 1.00 . A A . 113 LEU CD1 1 1 12 18174 1 1 84 LEU CD2 C 39.412 -9.474 -23.157 1.00 . A A . 113 LEU CD2 1 1 12 18175 1 1 84 LEU CG C 38.638 -9.430 -21.840 1.00 . A A . 113 LEU CG 1 1 12 18176 1 1 84 LEU H H 37.441 -11.796 -20.300 1.00 . A A . 113 LEU H 1 1 12 18177 1 1 84 LEU HA H 36.708 -9.067 -20.195 1.00 . A A . 113 LEU HA 1 1 12 18178 1 1 84 LEU HB2 H 37.305 -11.006 -22.419 1.00 . A A . 113 LEU HB2 1 1 12 18179 1 1 84 LEU HB3 H 36.720 -9.381 -22.791 1.00 . A A . 113 LEU HB3 1 1 12 18180 1 1 84 LEU HD11 H 38.976 -10.040 -19.811 1.00 . A A . 113 LEU HD11 1 1 12 18181 1 1 84 LEU HD12 H 40.421 -10.050 -20.818 1.00 . A A . 113 LEU HD12 1 1 12 18182 1 1 84 LEU HD13 H 39.212 -11.321 -21.000 1.00 . A A . 113 LEU HD13 1 1 12 18183 1 1 84 LEU HD21 H 40.341 -8.934 -23.047 1.00 . A A . 113 LEU HD21 1 1 12 18184 1 1 84 LEU HD22 H 38.822 -9.018 -23.938 1.00 . A A . 113 LEU HD22 1 1 12 18185 1 1 84 LEU HD23 H 39.623 -10.501 -23.418 1.00 . A A . 113 LEU HD23 1 1 12 18186 1 1 84 LEU HG H 38.567 -8.408 -21.494 1.00 . A A . 113 LEU HG 1 1 12 18187 1 1 84 LEU N N 36.840 -11.121 -19.926 1.00 . A A . 113 LEU N 1 1 12 18188 1 1 84 LEU O O 34.329 -8.921 -21.006 1.00 . A A . 113 LEU O 1 1 12 18189 1 1 85 ASP C C 32.281 -12.176 -20.634 1.00 . A A . 114 ASP C 1 1 12 18190 1 1 85 ASP CA C 32.991 -11.265 -21.646 1.00 . A A . 114 ASP CA 1 1 12 18191 1 1 85 ASP CB C 32.824 -11.838 -23.050 1.00 . A A . 114 ASP CB 1 1 12 18192 1 1 85 ASP CG C 31.372 -11.672 -23.497 1.00 . A A . 114 ASP CG 1 1 12 18193 1 1 85 ASP H H 34.970 -11.961 -21.330 1.00 . A A . 114 ASP H 1 1 12 18194 1 1 85 ASP HA H 32.546 -10.283 -21.632 1.00 . A A . 114 ASP HA 1 1 12 18195 1 1 85 ASP HB2 H 33.472 -11.304 -23.728 1.00 . A A . 114 ASP HB2 1 1 12 18196 1 1 85 ASP HB3 H 33.086 -12.888 -23.051 1.00 . A A . 114 ASP HB3 1 1 12 18197 1 1 85 ASP N N 34.413 -11.152 -21.324 1.00 . A A . 114 ASP N 1 1 12 18198 1 1 85 ASP O O 32.296 -13.399 -20.782 1.00 . A A . 114 ASP O 1 1 12 18199 1 1 85 ASP OD1 O 30.725 -10.758 -23.011 1.00 . A A . 114 ASP OD1 1 1 12 18200 1 1 85 ASP OD2 O 30.929 -12.459 -24.314 1.00 . A A . 114 ASP OD2 1 1 12 18201 1 1 86 PRO C C 29.630 -12.895 -19.016 1.00 . A A . 115 PRO C 1 1 12 18202 1 1 86 PRO CA C 30.998 -12.407 -18.554 1.00 . A A . 115 PRO CA 1 1 12 18203 1 1 86 PRO CB C 30.878 -11.415 -17.382 1.00 . A A . 115 PRO CB 1 1 12 18204 1 1 86 PRO CD C 31.610 -10.170 -19.347 1.00 . A A . 115 PRO CD 1 1 12 18205 1 1 86 PRO CG C 30.865 -10.053 -18.015 1.00 . A A . 115 PRO CG 1 1 12 18206 1 1 86 PRO HA H 31.610 -13.246 -18.256 1.00 . A A . 115 PRO HA 1 1 12 18207 1 1 86 PRO HB2 H 29.960 -11.585 -16.834 1.00 . A A . 115 PRO HB2 1 1 12 18208 1 1 86 PRO HB3 H 31.730 -11.509 -16.725 1.00 . A A . 115 PRO HB3 1 1 12 18209 1 1 86 PRO HD2 H 31.048 -9.673 -20.125 1.00 . A A . 115 PRO HD2 1 1 12 18210 1 1 86 PRO HD3 H 32.603 -9.754 -19.269 1.00 . A A . 115 PRO HD3 1 1 12 18211 1 1 86 PRO HG2 H 29.842 -9.737 -18.191 1.00 . A A . 115 PRO HG2 1 1 12 18212 1 1 86 PRO HG3 H 31.369 -9.337 -17.379 1.00 . A A . 115 PRO HG3 1 1 12 18213 1 1 86 PRO N N 31.690 -11.615 -19.610 1.00 . A A . 115 PRO N 1 1 12 18214 1 1 86 PRO O O 28.826 -12.120 -19.530 1.00 . A A . 115 PRO O 1 1 12 18215 1 1 87 ARG C C 27.256 -15.112 -17.985 1.00 . A A . 116 ARG C 1 1 12 18216 1 1 87 ARG CA C 28.088 -14.774 -19.220 1.00 . A A . 116 ARG CA 1 1 12 18217 1 1 87 ARG CB C 28.331 -16.043 -20.034 1.00 . A A . 116 ARG CB 1 1 12 18218 1 1 87 ARG CD C 29.237 -16.941 -22.181 1.00 . A A . 116 ARG CD 1 1 12 18219 1 1 87 ARG CG C 28.967 -15.672 -21.376 1.00 . A A . 116 ARG CG 1 1 12 18220 1 1 87 ARG CZ C 31.135 -16.434 -23.617 1.00 . A A . 116 ARG CZ 1 1 12 18221 1 1 87 ARG H H 30.055 -14.751 -18.410 1.00 . A A . 116 ARG H 1 1 12 18222 1 1 87 ARG HA H 27.537 -14.071 -19.829 1.00 . A A . 116 ARG HA 1 1 12 18223 1 1 87 ARG HB2 H 28.996 -16.696 -19.489 1.00 . A A . 116 ARG HB2 1 1 12 18224 1 1 87 ARG HB3 H 27.391 -16.545 -20.211 1.00 . A A . 116 ARG HB3 1 1 12 18225 1 1 87 ARG HD2 H 29.917 -17.576 -21.632 1.00 . A A . 116 ARG HD2 1 1 12 18226 1 1 87 ARG HD3 H 28.303 -17.467 -22.336 1.00 . A A . 116 ARG HD3 1 1 12 18227 1 1 87 ARG HE H 29.239 -16.489 -24.252 1.00 . A A . 116 ARG HE 1 1 12 18228 1 1 87 ARG HG2 H 28.296 -15.034 -21.926 1.00 . A A . 116 ARG HG2 1 1 12 18229 1 1 87 ARG HG3 H 29.898 -15.154 -21.202 1.00 . A A . 116 ARG HG3 1 1 12 18230 1 1 87 ARG HH11 H 31.542 -16.802 -21.691 1.00 . A A . 116 ARG HH11 1 1 12 18231 1 1 87 ARG HH12 H 32.911 -16.448 -22.693 1.00 . A A . 116 ARG HH12 1 1 12 18232 1 1 87 ARG HH21 H 31.027 -16.023 -25.573 1.00 . A A . 116 ARG HH21 1 1 12 18233 1 1 87 ARG HH22 H 32.620 -16.006 -24.891 1.00 . A A . 116 ARG HH22 1 1 12 18234 1 1 87 ARG N N 29.370 -14.186 -18.826 1.00 . A A . 116 ARG N 1 1 12 18235 1 1 87 ARG NE N 29.823 -16.598 -23.474 1.00 . A A . 116 ARG NE 1 1 12 18236 1 1 87 ARG NH1 N 31.924 -16.571 -22.587 1.00 . A A . 116 ARG NH1 1 1 12 18237 1 1 87 ARG NH2 N 31.633 -16.131 -24.783 1.00 . A A . 116 ARG NH2 1 1 12 18238 1 1 87 ARG O O 27.733 -15.781 -17.068 1.00 . A A . 116 ARG O 1 1 12 18239 1 1 88 CYS C C 24.919 -16.395 -16.650 1.00 . A A . 117 CYS C 1 1 12 18240 1 1 88 CYS CA C 25.125 -14.897 -16.842 1.00 . A A . 117 CYS CA 1 1 12 18241 1 1 88 CYS CB C 23.776 -14.212 -17.075 1.00 . A A . 117 CYS CB 1 1 12 18242 1 1 88 CYS H H 25.686 -14.116 -18.730 1.00 . A A . 117 CYS H 1 1 12 18243 1 1 88 CYS HA H 25.573 -14.489 -15.948 1.00 . A A . 117 CYS HA 1 1 12 18244 1 1 88 CYS HB2 H 23.132 -14.386 -16.225 1.00 . A A . 117 CYS HB2 1 1 12 18245 1 1 88 CYS HB3 H 23.927 -13.149 -17.201 1.00 . A A . 117 CYS HB3 1 1 12 18246 1 1 88 CYS N N 26.013 -14.643 -17.971 1.00 . A A . 117 CYS N 1 1 12 18247 1 1 88 CYS O O 24.984 -17.167 -17.606 1.00 . A A . 117 CYS O 1 1 12 18248 1 1 88 CYS SG S 22.991 -14.886 -18.558 1.00 . A A . 117 CYS SG 1 1 12 18249 1 1 89 GLN C C 23.434 -18.823 -16.048 1.00 . A A . 118 GLN C 1 1 12 18250 1 1 89 GLN CA C 24.467 -18.215 -15.106 1.00 . A A . 118 GLN CA 1 1 12 18251 1 1 89 GLN CB C 24.002 -18.381 -13.659 1.00 . A A . 118 GLN CB 1 1 12 18252 1 1 89 GLN CD C 26.179 -19.285 -12.823 1.00 . A A . 118 GLN CD 1 1 12 18253 1 1 89 GLN CG C 25.179 -18.142 -12.713 1.00 . A A . 118 GLN CG 1 1 12 18254 1 1 89 GLN H H 24.641 -16.144 -14.674 1.00 . A A . 118 GLN H 1 1 12 18255 1 1 89 GLN HA H 25.401 -18.738 -15.234 1.00 . A A . 118 GLN HA 1 1 12 18256 1 1 89 GLN HB2 H 23.220 -17.663 -13.450 1.00 . A A . 118 GLN HB2 1 1 12 18257 1 1 89 GLN HB3 H 23.621 -19.383 -13.514 1.00 . A A . 118 GLN HB3 1 1 12 18258 1 1 89 GLN HE21 H 27.728 -18.086 -13.133 1.00 . A A . 118 GLN HE21 1 1 12 18259 1 1 89 GLN HE22 H 28.087 -19.745 -13.115 1.00 . A A . 118 GLN HE22 1 1 12 18260 1 1 89 GLN HG2 H 25.669 -17.217 -12.979 1.00 . A A . 118 GLN HG2 1 1 12 18261 1 1 89 GLN HG3 H 24.818 -18.078 -11.697 1.00 . A A . 118 GLN HG3 1 1 12 18262 1 1 89 GLN N N 24.675 -16.803 -15.404 1.00 . A A . 118 GLN N 1 1 12 18263 1 1 89 GLN NE2 N 27.435 -19.017 -13.042 1.00 . A A . 118 GLN NE2 1 1 12 18264 1 1 89 GLN O O 23.314 -20.044 -16.148 1.00 . A A . 118 GLN O 1 1 12 18265 1 1 89 GLN OE1 O 25.806 -20.453 -12.711 1.00 . A A . 118 GLN OE1 1 1 12 18266 1 1 90 ILE C C 22.257 -18.654 -19.067 1.00 . A A . 119 ILE C 1 1 12 18267 1 1 90 ILE CA C 21.665 -18.434 -17.675 1.00 . A A . 119 ILE CA 1 1 12 18268 1 1 90 ILE CB C 20.535 -17.412 -17.755 1.00 . A A . 119 ILE CB 1 1 12 18269 1 1 90 ILE CD1 C 18.992 -16.006 -16.386 1.00 . A A . 119 ILE CD1 1 1 12 18270 1 1 90 ILE CG1 C 19.938 -17.207 -16.362 1.00 . A A . 119 ILE CG1 1 1 12 18271 1 1 90 ILE CG2 C 19.455 -17.922 -18.704 1.00 . A A . 119 ILE CG2 1 1 12 18272 1 1 90 ILE H H 22.827 -17.005 -16.619 1.00 . A A . 119 ILE H 1 1 12 18273 1 1 90 ILE HA H 21.258 -19.369 -17.318 1.00 . A A . 119 ILE HA 1 1 12 18274 1 1 90 ILE HB H 20.921 -16.477 -18.125 1.00 . A A . 119 ILE HB 1 1 12 18275 1 1 90 ILE HD11 H 19.559 -15.104 -16.567 1.00 . A A . 119 ILE HD11 1 1 12 18276 1 1 90 ILE HD12 H 18.484 -15.927 -15.437 1.00 . A A . 119 ILE HD12 1 1 12 18277 1 1 90 ILE HD13 H 18.265 -16.136 -17.174 1.00 . A A . 119 ILE HD13 1 1 12 18278 1 1 90 ILE HG12 H 19.391 -18.093 -16.071 1.00 . A A . 119 ILE HG12 1 1 12 18279 1 1 90 ILE HG13 H 20.732 -17.024 -15.654 1.00 . A A . 119 ILE HG13 1 1 12 18280 1 1 90 ILE HG21 H 18.580 -17.297 -18.624 1.00 . A A . 119 ILE HG21 1 1 12 18281 1 1 90 ILE HG22 H 19.198 -18.939 -18.445 1.00 . A A . 119 ILE HG22 1 1 12 18282 1 1 90 ILE HG23 H 19.826 -17.892 -19.720 1.00 . A A . 119 ILE HG23 1 1 12 18283 1 1 90 ILE N N 22.687 -17.967 -16.739 1.00 . A A . 119 ILE N 1 1 12 18284 1 1 90 ILE O O 21.928 -19.628 -19.744 1.00 . A A . 119 ILE O 1 1 12 18285 1 1 91 CYS C C 24.707 -19.030 -20.874 1.00 . A A . 120 CYS C 1 1 12 18286 1 1 91 CYS CA C 23.754 -17.837 -20.807 1.00 . A A . 120 CYS CA 1 1 12 18287 1 1 91 CYS CB C 24.511 -16.532 -21.130 1.00 . A A . 120 CYS CB 1 1 12 18288 1 1 91 CYS H H 23.349 -16.987 -18.903 1.00 . A A . 120 CYS H 1 1 12 18289 1 1 91 CYS HA H 22.981 -17.980 -21.543 1.00 . A A . 120 CYS HA 1 1 12 18290 1 1 91 CYS HB2 H 24.908 -16.101 -20.220 1.00 . A A . 120 CYS HB2 1 1 12 18291 1 1 91 CYS HB3 H 25.328 -16.733 -21.815 1.00 . A A . 120 CYS HB3 1 1 12 18292 1 1 91 CYS N N 23.127 -17.740 -19.488 1.00 . A A . 120 CYS N 1 1 12 18293 1 1 91 CYS O O 24.819 -19.689 -21.908 1.00 . A A . 120 CYS O 1 1 12 18294 1 1 91 CYS SG S 23.369 -15.355 -21.891 1.00 . A A . 120 CYS SG 1 1 12 18295 1 1 92 VAL C C 25.595 -21.740 -19.783 1.00 . A A . 121 VAL C 1 1 12 18296 1 1 92 VAL CA C 26.329 -20.406 -19.718 1.00 . A A . 121 VAL CA 1 1 12 18297 1 1 92 VAL CB C 27.155 -20.335 -18.432 1.00 . A A . 121 VAL CB 1 1 12 18298 1 1 92 VAL CG1 C 27.834 -18.966 -18.328 1.00 . A A . 121 VAL CG1 1 1 12 18299 1 1 92 VAL CG2 C 26.239 -20.543 -17.229 1.00 . A A . 121 VAL CG2 1 1 12 18300 1 1 92 VAL H H 25.247 -18.746 -18.973 1.00 . A A . 121 VAL H 1 1 12 18301 1 1 92 VAL HA H 26.997 -20.336 -20.562 1.00 . A A . 121 VAL HA 1 1 12 18302 1 1 92 VAL HB H 27.909 -21.107 -18.448 1.00 . A A . 121 VAL HB 1 1 12 18303 1 1 92 VAL HG11 H 28.660 -18.927 -19.020 1.00 . A A . 121 VAL HG11 1 1 12 18304 1 1 92 VAL HG12 H 28.200 -18.819 -17.323 1.00 . A A . 121 VAL HG12 1 1 12 18305 1 1 92 VAL HG13 H 27.124 -18.189 -18.570 1.00 . A A . 121 VAL HG13 1 1 12 18306 1 1 92 VAL HG21 H 26.763 -20.265 -16.328 1.00 . A A . 121 VAL HG21 1 1 12 18307 1 1 92 VAL HG22 H 25.950 -21.582 -17.172 1.00 . A A . 121 VAL HG22 1 1 12 18308 1 1 92 VAL HG23 H 25.360 -19.930 -17.341 1.00 . A A . 121 VAL HG23 1 1 12 18309 1 1 92 VAL N N 25.387 -19.298 -19.770 1.00 . A A . 121 VAL N 1 1 12 18310 1 1 92 VAL O O 26.079 -22.697 -20.389 1.00 . A A . 121 VAL O 1 1 12 18311 1 1 93 HIS C C 22.839 -23.160 -20.431 1.00 . A A . 122 HIS C 1 1 12 18312 1 1 93 HIS CA C 23.635 -23.021 -19.138 1.00 . A A . 122 HIS CA 1 1 12 18313 1 1 93 HIS CB C 22.673 -23.009 -17.948 1.00 . A A . 122 HIS CB 1 1 12 18314 1 1 93 HIS CD2 C 20.490 -24.419 -18.356 1.00 . A A . 122 HIS CD2 1 1 12 18315 1 1 93 HIS CE1 C 21.261 -26.363 -17.788 1.00 . A A . 122 HIS CE1 1 1 12 18316 1 1 93 HIS CG C 21.802 -24.235 -17.994 1.00 . A A . 122 HIS CG 1 1 12 18317 1 1 93 HIS H H 24.091 -21.004 -18.684 1.00 . A A . 122 HIS H 1 1 12 18318 1 1 93 HIS HA H 24.297 -23.868 -19.042 1.00 . A A . 122 HIS HA 1 1 12 18319 1 1 93 HIS HB2 H 23.239 -23.003 -17.027 1.00 . A A . 122 HIS HB2 1 1 12 18320 1 1 93 HIS HB3 H 22.052 -22.126 -17.996 1.00 . A A . 122 HIS HB3 1 1 12 18321 1 1 93 HIS HD2 H 19.824 -23.639 -18.693 1.00 . A A . 122 HIS HD2 1 1 12 18322 1 1 93 HIS HE1 H 21.338 -27.420 -17.583 1.00 . A A . 122 HIS HE1 1 1 12 18323 1 1 93 HIS HE2 H 19.284 -26.179 -18.412 1.00 . A A . 122 HIS HE2 1 1 12 18324 1 1 93 HIS N N 24.427 -21.797 -19.151 1.00 . A A . 122 HIS N 1 1 12 18325 1 1 93 HIS ND1 N 22.274 -25.490 -17.636 1.00 . A A . 122 HIS ND1 1 1 12 18326 1 1 93 HIS NE2 N 20.151 -25.762 -18.226 1.00 . A A . 122 HIS NE2 1 1 12 18327 1 1 93 HIS O O 22.146 -24.155 -20.635 1.00 . A A . 122 HIS O 1 1 12 18328 1 1 94 SER C C 23.210 -22.192 -23.744 1.00 . A A . 123 SER C 1 1 12 18329 1 1 94 SER CA C 22.228 -22.174 -22.581 1.00 . A A . 123 SER CA 1 1 12 18330 1 1 94 SER CB C 21.337 -20.938 -22.691 1.00 . A A . 123 SER CB 1 1 12 18331 1 1 94 SER H H 23.517 -21.392 -21.084 1.00 . A A . 123 SER H 1 1 12 18332 1 1 94 SER HA H 21.606 -23.056 -22.640 1.00 . A A . 123 SER HA 1 1 12 18333 1 1 94 SER HB2 H 20.688 -21.033 -23.545 1.00 . A A . 123 SER HB2 1 1 12 18334 1 1 94 SER HB3 H 20.737 -20.850 -21.795 1.00 . A A . 123 SER HB3 1 1 12 18335 1 1 94 SER HG H 23.055 -20.023 -22.646 1.00 . A A . 123 SER HG 1 1 12 18336 1 1 94 SER N N 22.944 -22.157 -21.303 1.00 . A A . 123 SER N 1 1 12 18337 1 1 94 SER O O 22.824 -22.421 -24.888 1.00 . A A . 123 SER O 1 1 12 18338 1 1 94 SER OG O 22.149 -19.781 -22.849 1.00 . A A . 123 SER OG 1 1 12 18339 1 1 95 GLN C C 26.781 -22.609 -23.982 1.00 . A A . 124 GLN C 1 1 12 18340 1 1 95 GLN CA C 25.516 -21.938 -24.479 1.00 . A A . 124 GLN CA 1 1 12 18341 1 1 95 GLN CB C 25.844 -20.498 -24.881 1.00 . A A . 124 GLN CB 1 1 12 18342 1 1 95 GLN CD C 24.389 -20.564 -26.914 1.00 . A A . 124 GLN CD 1 1 12 18343 1 1 95 GLN CG C 24.639 -19.868 -25.580 1.00 . A A . 124 GLN CG 1 1 12 18344 1 1 95 GLN H H 24.734 -21.773 -22.513 1.00 . A A . 124 GLN H 1 1 12 18345 1 1 95 GLN HA H 25.164 -22.471 -25.350 1.00 . A A . 124 GLN HA 1 1 12 18346 1 1 95 GLN HB2 H 26.087 -19.927 -23.996 1.00 . A A . 124 GLN HB2 1 1 12 18347 1 1 95 GLN HB3 H 26.690 -20.497 -25.552 1.00 . A A . 124 GLN HB3 1 1 12 18348 1 1 95 GLN HE21 H 25.465 -19.264 -27.958 1.00 . A A . 124 GLN HE21 1 1 12 18349 1 1 95 GLN HE22 H 24.760 -20.516 -28.862 1.00 . A A . 124 GLN HE22 1 1 12 18350 1 1 95 GLN HG2 H 23.767 -19.968 -24.952 1.00 . A A . 124 GLN HG2 1 1 12 18351 1 1 95 GLN HG3 H 24.835 -18.820 -25.756 1.00 . A A . 124 GLN HG3 1 1 12 18352 1 1 95 GLN N N 24.484 -21.950 -23.445 1.00 . A A . 124 GLN N 1 1 12 18353 1 1 95 GLN NE2 N 24.915 -20.074 -28.002 1.00 . A A . 124 GLN NE2 1 1 12 18354 1 1 95 GLN O O 27.881 -22.148 -24.285 1.00 . A A . 124 GLN O 1 1 12 18355 1 1 95 GLN OE1 O 23.701 -21.584 -26.964 1.00 . A A . 124 GLN OE1 1 1 12 18356 1 1 96 ARG C C 28.940 -23.525 -22.419 1.00 . A A . 125 ARG C 1 1 12 18357 1 1 96 ARG CA C 27.755 -24.454 -22.685 1.00 . A A . 125 ARG CA 1 1 12 18358 1 1 96 ARG CB C 28.158 -25.564 -23.675 1.00 . A A . 125 ARG CB 1 1 12 18359 1 1 96 ARG CD C 28.504 -26.115 -26.086 1.00 . A A . 125 ARG CD 1 1 12 18360 1 1 96 ARG CG C 28.007 -25.051 -25.113 1.00 . A A . 125 ARG CG 1 1 12 18361 1 1 96 ARG CZ C 27.987 -28.416 -26.646 1.00 . A A . 125 ARG CZ 1 1 12 18362 1 1 96 ARG H H 25.706 -24.012 -23.029 1.00 . A A . 125 ARG H 1 1 12 18363 1 1 96 ARG HA H 27.457 -24.915 -21.752 1.00 . A A . 125 ARG HA 1 1 12 18364 1 1 96 ARG HB2 H 29.187 -25.859 -23.503 1.00 . A A . 125 ARG HB2 1 1 12 18365 1 1 96 ARG HB3 H 27.511 -26.421 -23.537 1.00 . A A . 125 ARG HB3 1 1 12 18366 1 1 96 ARG HD2 H 28.465 -25.724 -27.092 1.00 . A A . 125 ARG HD2 1 1 12 18367 1 1 96 ARG HD3 H 29.525 -26.373 -25.842 1.00 . A A . 125 ARG HD3 1 1 12 18368 1 1 96 ARG HE H 26.855 -27.280 -25.450 1.00 . A A . 125 ARG HE 1 1 12 18369 1 1 96 ARG HG2 H 26.966 -24.843 -25.314 1.00 . A A . 125 ARG HG2 1 1 12 18370 1 1 96 ARG HG3 H 28.587 -24.151 -25.242 1.00 . A A . 125 ARG HG3 1 1 12 18371 1 1 96 ARG HH11 H 29.653 -27.648 -27.448 1.00 . A A . 125 ARG HH11 1 1 12 18372 1 1 96 ARG HH12 H 29.310 -29.294 -27.865 1.00 . A A . 125 ARG HH12 1 1 12 18373 1 1 96 ARG HH21 H 26.394 -29.437 -25.991 1.00 . A A . 125 ARG HH21 1 1 12 18374 1 1 96 ARG HH22 H 27.465 -30.307 -27.040 1.00 . A A . 125 ARG HH22 1 1 12 18375 1 1 96 ARG N N 26.616 -23.703 -23.224 1.00 . A A . 125 ARG N 1 1 12 18376 1 1 96 ARG NE N 27.667 -27.304 -25.998 1.00 . A A . 125 ARG NE 1 1 12 18377 1 1 96 ARG NH1 N 29.068 -28.456 -27.376 1.00 . A A . 125 ARG NH1 1 1 12 18378 1 1 96 ARG NH2 N 27.223 -29.468 -26.551 1.00 . A A . 125 ARG NH2 1 1 12 18379 1 1 96 ARG O O 28.939 -22.758 -21.455 1.00 . A A . 125 ARG O 1 1 12 18380 1 1 97 ASN C C 31.933 -22.768 -24.443 1.00 . A A . 126 ASN C 1 1 12 18381 1 1 97 ASN CA C 31.118 -22.755 -23.153 1.00 . A A . 126 ASN CA 1 1 12 18382 1 1 97 ASN CB C 31.976 -23.250 -21.994 1.00 . A A . 126 ASN CB 1 1 12 18383 1 1 97 ASN CG C 33.119 -22.275 -21.743 1.00 . A A . 126 ASN CG 1 1 12 18384 1 1 97 ASN H H 29.882 -24.224 -24.035 1.00 . A A . 126 ASN H 1 1 12 18385 1 1 97 ASN HA H 30.802 -21.744 -22.947 1.00 . A A . 126 ASN HA 1 1 12 18386 1 1 97 ASN HB2 H 31.367 -23.325 -21.106 1.00 . A A . 126 ASN HB2 1 1 12 18387 1 1 97 ASN HB3 H 32.379 -24.220 -22.237 1.00 . A A . 126 ASN HB3 1 1 12 18388 1 1 97 ASN HD21 H 33.818 -23.275 -20.180 1.00 . A A . 126 ASN HD21 1 1 12 18389 1 1 97 ASN HD22 H 34.677 -21.870 -20.586 1.00 . A A . 126 ASN HD22 1 1 12 18390 1 1 97 ASN N N 29.940 -23.597 -23.288 1.00 . A A . 126 ASN N 1 1 12 18391 1 1 97 ASN ND2 N 33.939 -22.491 -20.754 1.00 . A A . 126 ASN ND2 1 1 12 18392 1 1 97 ASN O O 32.119 -23.842 -24.994 1.00 . A A . 126 ASN O 1 1 12 18393 1 1 97 ASN OXT O 32.358 -21.704 -24.863 1.00 . A A . 126 ASN OXT 1 1 12 18394 1 1 97 ASN OD1 O 33.267 -21.292 -22.469 1.00 . A A . 126 ASN OD1 1 1 12 18395 2 2 1 ZN ZN ZN 19.537 8.769 -14.429 1.00 . B A . 300 ZN ZN 1 1 12 18396 3 2 1 ZN ZN ZN 23.358 -13.614 -20.418 1.00 . C A . 301 ZN ZN 1 1 13 18397 1 1 2 MET C C 2.374 23.656 -16.254 1.00 . A A . 31 MET C 1 1 13 18398 1 1 2 MET CA C 2.547 22.238 -16.786 1.00 . A A . 31 MET CA 1 1 13 18399 1 1 2 MET CB C 4.015 21.995 -17.141 1.00 . A A . 31 MET CB 1 1 13 18400 1 1 2 MET CE C 6.071 21.027 -19.406 1.00 . A A . 31 MET CE 1 1 13 18401 1 1 2 MET CG C 4.227 20.511 -17.452 1.00 . A A . 31 MET CG 1 1 13 18402 1 1 2 MET H H 1.831 22.875 -18.635 1.00 . A A . 31 MET H 1 1 13 18403 1 1 2 MET HA H 2.240 21.531 -16.029 1.00 . A A . 31 MET HA 1 1 13 18404 1 1 2 MET HB2 H 4.276 22.587 -18.008 1.00 . A A . 31 MET HB2 1 1 13 18405 1 1 2 MET HB3 H 4.641 22.279 -16.306 1.00 . A A . 31 MET HB3 1 1 13 18406 1 1 2 MET HE1 H 6.925 20.649 -19.953 1.00 . A A . 31 MET HE1 1 1 13 18407 1 1 2 MET HE2 H 6.183 22.091 -19.265 1.00 . A A . 31 MET HE2 1 1 13 18408 1 1 2 MET HE3 H 5.166 20.834 -19.965 1.00 . A A . 31 MET HE3 1 1 13 18409 1 1 2 MET HG2 H 3.920 19.921 -16.601 1.00 . A A . 31 MET HG2 1 1 13 18410 1 1 2 MET HG3 H 3.636 20.235 -18.312 1.00 . A A . 31 MET HG3 1 1 13 18411 1 1 2 MET N N 1.706 22.057 -18.002 1.00 . A A . 31 MET N 1 1 13 18412 1 1 2 MET O O 3.089 24.080 -15.346 1.00 . A A . 31 MET O 1 1 13 18413 1 1 2 MET SD S 5.980 20.205 -17.795 1.00 . A A . 31 MET SD 1 1 13 18414 1 1 3 GLY C C 0.761 25.800 -14.928 1.00 . A A . 32 GLY C 1 1 13 18415 1 1 3 GLY CA C 1.169 25.756 -16.397 1.00 . A A . 32 GLY CA 1 1 13 18416 1 1 3 GLY H H 0.882 23.998 -17.545 1.00 . A A . 32 GLY H 1 1 13 18417 1 1 3 GLY HA2 H 2.067 26.341 -16.535 1.00 . A A . 32 GLY HA2 1 1 13 18418 1 1 3 GLY HA3 H 0.375 26.174 -16.997 1.00 . A A . 32 GLY HA3 1 1 13 18419 1 1 3 GLY N N 1.421 24.385 -16.825 1.00 . A A . 32 GLY N 1 1 13 18420 1 1 3 GLY O O 1.212 26.664 -14.175 1.00 . A A . 32 GLY O 1 1 13 18421 1 1 4 LYS C C 0.563 24.313 -12.226 1.00 . A A . 33 LYS C 1 1 13 18422 1 1 4 LYS CA C -0.550 24.811 -13.143 1.00 . A A . 33 LYS CA 1 1 13 18423 1 1 4 LYS CB C -1.762 23.885 -13.030 1.00 . A A . 33 LYS CB 1 1 13 18424 1 1 4 LYS CD C -4.160 23.580 -13.655 1.00 . A A . 33 LYS CD 1 1 13 18425 1 1 4 LYS CE C -5.360 24.225 -14.349 1.00 . A A . 33 LYS CE 1 1 13 18426 1 1 4 LYS CG C -2.951 24.510 -13.757 1.00 . A A . 33 LYS CG 1 1 13 18427 1 1 4 LYS H H -0.419 24.200 -15.168 1.00 . A A . 33 LYS H 1 1 13 18428 1 1 4 LYS HA H -0.842 25.803 -12.833 1.00 . A A . 33 LYS HA 1 1 13 18429 1 1 4 LYS HB2 H -1.527 22.929 -13.475 1.00 . A A . 33 LYS HB2 1 1 13 18430 1 1 4 LYS HB3 H -2.011 23.744 -11.988 1.00 . A A . 33 LYS HB3 1 1 13 18431 1 1 4 LYS HD2 H -3.930 22.639 -14.135 1.00 . A A . 33 LYS HD2 1 1 13 18432 1 1 4 LYS HD3 H -4.397 23.407 -12.618 1.00 . A A . 33 LYS HD3 1 1 13 18433 1 1 4 LYS HE2 H -5.599 25.158 -13.861 1.00 . A A . 33 LYS HE2 1 1 13 18434 1 1 4 LYS HE3 H -5.122 24.412 -15.386 1.00 . A A . 33 LYS HE3 1 1 13 18435 1 1 4 LYS HG2 H -3.189 25.463 -13.306 1.00 . A A . 33 LYS HG2 1 1 13 18436 1 1 4 LYS HG3 H -2.699 24.657 -14.797 1.00 . A A . 33 LYS HG3 1 1 13 18437 1 1 4 LYS HZ1 H -6.604 22.757 -15.144 1.00 . A A . 33 LYS HZ1 1 1 13 18438 1 1 4 LYS HZ2 H -7.401 23.870 -14.138 1.00 . A A . 33 LYS HZ2 1 1 13 18439 1 1 4 LYS HZ3 H -6.414 22.663 -13.462 1.00 . A A . 33 LYS HZ3 1 1 13 18440 1 1 4 LYS N N -0.093 24.865 -14.526 1.00 . A A . 33 LYS N 1 1 13 18441 1 1 4 LYS NZ N -6.533 23.310 -14.267 1.00 . A A . 33 LYS NZ 1 1 13 18442 1 1 4 LYS O O 1.340 25.106 -11.690 1.00 . A A . 33 LYS O 1 1 13 18443 1 1 5 ASN C C 2.858 21.938 -12.032 1.00 . A A . 34 ASN C 1 1 13 18444 1 1 5 ASN CA C 1.661 22.388 -11.198 1.00 . A A . 34 ASN CA 1 1 13 18445 1 1 5 ASN CB C 1.070 21.185 -10.461 1.00 . A A . 34 ASN CB 1 1 13 18446 1 1 5 ASN CG C 0.073 21.662 -9.408 1.00 . A A . 34 ASN CG 1 1 13 18447 1 1 5 ASN H H -0.008 22.415 -12.507 1.00 . A A . 34 ASN H 1 1 13 18448 1 1 5 ASN HA H 1.996 23.112 -10.468 1.00 . A A . 34 ASN HA 1 1 13 18449 1 1 5 ASN HB2 H 0.567 20.542 -11.168 1.00 . A A . 34 ASN HB2 1 1 13 18450 1 1 5 ASN HB3 H 1.866 20.636 -9.974 1.00 . A A . 34 ASN HB3 1 1 13 18451 1 1 5 ASN HD21 H -0.949 19.961 -9.392 1.00 . A A . 34 ASN HD21 1 1 13 18452 1 1 5 ASN HD22 H -1.522 21.162 -8.340 1.00 . A A . 34 ASN HD22 1 1 13 18453 1 1 5 ASN N N 0.637 22.994 -12.051 1.00 . A A . 34 ASN N 1 1 13 18454 1 1 5 ASN ND2 N -0.878 20.862 -9.014 1.00 . A A . 34 ASN ND2 1 1 13 18455 1 1 5 ASN O O 2.823 20.887 -12.670 1.00 . A A . 34 ASN O 1 1 13 18456 1 1 5 ASN OD1 O 0.159 22.799 -8.943 1.00 . A A . 34 ASN OD1 1 1 13 18457 1 1 6 ASP C C 5.826 21.211 -12.170 1.00 . A A . 35 ASP C 1 1 13 18458 1 1 6 ASP CA C 5.121 22.421 -12.776 1.00 . A A . 35 ASP CA 1 1 13 18459 1 1 6 ASP CB C 6.070 23.620 -12.785 1.00 . A A . 35 ASP CB 1 1 13 18460 1 1 6 ASP CG C 7.294 23.308 -13.639 1.00 . A A . 35 ASP CG 1 1 13 18461 1 1 6 ASP H H 3.886 23.569 -11.490 1.00 . A A . 35 ASP H 1 1 13 18462 1 1 6 ASP HA H 4.844 22.190 -13.794 1.00 . A A . 35 ASP HA 1 1 13 18463 1 1 6 ASP HB2 H 5.556 24.481 -13.193 1.00 . A A . 35 ASP HB2 1 1 13 18464 1 1 6 ASP HB3 H 6.385 23.835 -11.773 1.00 . A A . 35 ASP HB3 1 1 13 18465 1 1 6 ASP N N 3.916 22.743 -12.020 1.00 . A A . 35 ASP N 1 1 13 18466 1 1 6 ASP O O 6.680 20.593 -12.804 1.00 . A A . 35 ASP O 1 1 13 18467 1 1 6 ASP OD1 O 7.267 22.305 -14.333 1.00 . A A . 35 ASP OD1 1 1 13 18468 1 1 6 ASP OD2 O 8.239 24.077 -13.588 1.00 . A A . 35 ASP OD2 1 1 13 18469 1 1 7 ASN C C 5.759 18.449 -11.005 1.00 . A A . 36 ASN C 1 1 13 18470 1 1 7 ASN CA C 6.056 19.742 -10.248 1.00 . A A . 36 ASN CA 1 1 13 18471 1 1 7 ASN CB C 5.509 19.655 -8.814 1.00 . A A . 36 ASN CB 1 1 13 18472 1 1 7 ASN CG C 6.256 20.628 -7.904 1.00 . A A . 36 ASN CG 1 1 13 18473 1 1 7 ASN H H 4.771 21.410 -10.484 1.00 . A A . 36 ASN H 1 1 13 18474 1 1 7 ASN HA H 7.127 19.879 -10.209 1.00 . A A . 36 ASN HA 1 1 13 18475 1 1 7 ASN HB2 H 4.460 19.909 -8.818 1.00 . A A . 36 ASN HB2 1 1 13 18476 1 1 7 ASN HB3 H 5.634 18.649 -8.438 1.00 . A A . 36 ASN HB3 1 1 13 18477 1 1 7 ASN HD21 H 8.053 20.075 -8.543 1.00 . A A . 36 ASN HD21 1 1 13 18478 1 1 7 ASN HD22 H 8.048 21.290 -7.360 1.00 . A A . 36 ASN HD22 1 1 13 18479 1 1 7 ASN N N 5.459 20.880 -10.938 1.00 . A A . 36 ASN N 1 1 13 18480 1 1 7 ASN ND2 N 7.560 20.667 -7.938 1.00 . A A . 36 ASN ND2 1 1 13 18481 1 1 7 ASN O O 6.570 17.522 -11.010 1.00 . A A . 36 ASN O 1 1 13 18482 1 1 7 ASN OD1 O 5.635 21.369 -7.142 1.00 . A A . 36 ASN OD1 1 1 13 18483 1 1 8 ASP C C 5.131 16.982 -13.570 1.00 . A A . 37 ASP C 1 1 13 18484 1 1 8 ASP CA C 4.197 17.207 -12.387 1.00 . A A . 37 ASP CA 1 1 13 18485 1 1 8 ASP CB C 2.757 17.355 -12.886 1.00 . A A . 37 ASP CB 1 1 13 18486 1 1 8 ASP CG C 1.786 17.249 -11.714 1.00 . A A . 37 ASP CG 1 1 13 18487 1 1 8 ASP H H 3.985 19.160 -11.595 1.00 . A A . 37 ASP H 1 1 13 18488 1 1 8 ASP HA H 4.257 16.354 -11.736 1.00 . A A . 37 ASP HA 1 1 13 18489 1 1 8 ASP HB2 H 2.642 18.318 -13.361 1.00 . A A . 37 ASP HB2 1 1 13 18490 1 1 8 ASP HB3 H 2.543 16.573 -13.600 1.00 . A A . 37 ASP HB3 1 1 13 18491 1 1 8 ASP N N 4.593 18.393 -11.637 1.00 . A A . 37 ASP N 1 1 13 18492 1 1 8 ASP O O 4.962 16.034 -14.339 1.00 . A A . 37 ASP O 1 1 13 18493 1 1 8 ASP OD1 O 2.215 16.836 -10.650 1.00 . A A . 37 ASP OD1 1 1 13 18494 1 1 8 ASP OD2 O 0.627 17.580 -11.901 1.00 . A A . 37 ASP OD2 1 1 13 18495 1 1 9 ALA C C 7.988 16.543 -14.581 1.00 . A A . 38 ALA C 1 1 13 18496 1 1 9 ALA CA C 7.085 17.749 -14.792 1.00 . A A . 38 ALA CA 1 1 13 18497 1 1 9 ALA CB C 7.939 19.014 -14.871 1.00 . A A . 38 ALA CB 1 1 13 18498 1 1 9 ALA H H 6.198 18.582 -13.052 1.00 . A A . 38 ALA H 1 1 13 18499 1 1 9 ALA HA H 6.557 17.631 -15.722 1.00 . A A . 38 ALA HA 1 1 13 18500 1 1 9 ALA HB1 H 7.298 19.877 -14.949 1.00 . A A . 38 ALA HB1 1 1 13 18501 1 1 9 ALA HB2 H 8.578 18.960 -15.742 1.00 . A A . 38 ALA HB2 1 1 13 18502 1 1 9 ALA HB3 H 8.548 19.093 -13.983 1.00 . A A . 38 ALA HB3 1 1 13 18503 1 1 9 ALA N N 6.116 17.858 -13.703 1.00 . A A . 38 ALA N 1 1 13 18504 1 1 9 ALA O O 8.383 16.250 -13.456 1.00 . A A . 38 ALA O 1 1 13 18505 1 1 10 LEU C C 10.533 14.973 -16.228 1.00 . A A . 39 LEU C 1 1 13 18506 1 1 10 LEU CA C 9.184 14.669 -15.597 1.00 . A A . 39 LEU CA 1 1 13 18507 1 1 10 LEU CB C 8.528 13.506 -16.344 1.00 . A A . 39 LEU CB 1 1 13 18508 1 1 10 LEU CD1 C 6.314 12.354 -16.639 1.00 . A A . 39 LEU CD1 1 1 13 18509 1 1 10 LEU CD2 C 7.470 12.245 -14.436 1.00 . A A . 39 LEU CD2 1 1 13 18510 1 1 10 LEU CG C 7.201 13.127 -15.657 1.00 . A A . 39 LEU CG 1 1 13 18511 1 1 10 LEU H H 7.976 16.135 -16.542 1.00 . A A . 39 LEU H 1 1 13 18512 1 1 10 LEU HA H 9.334 14.387 -14.567 1.00 . A A . 39 LEU HA 1 1 13 18513 1 1 10 LEU HB2 H 8.339 13.806 -17.364 1.00 . A A . 39 LEU HB2 1 1 13 18514 1 1 10 LEU HB3 H 9.197 12.658 -16.343 1.00 . A A . 39 LEU HB3 1 1 13 18515 1 1 10 LEU HD11 H 5.495 11.898 -16.102 1.00 . A A . 39 LEU HD11 1 1 13 18516 1 1 10 LEU HD12 H 6.899 11.588 -17.125 1.00 . A A . 39 LEU HD12 1 1 13 18517 1 1 10 LEU HD13 H 5.924 13.035 -17.380 1.00 . A A . 39 LEU HD13 1 1 13 18518 1 1 10 LEU HD21 H 7.849 12.854 -13.632 1.00 . A A . 39 LEU HD21 1 1 13 18519 1 1 10 LEU HD22 H 8.190 11.483 -14.689 1.00 . A A . 39 LEU HD22 1 1 13 18520 1 1 10 LEU HD23 H 6.548 11.774 -14.120 1.00 . A A . 39 LEU HD23 1 1 13 18521 1 1 10 LEU HG H 6.690 14.023 -15.340 1.00 . A A . 39 LEU HG 1 1 13 18522 1 1 10 LEU N N 8.317 15.848 -15.670 1.00 . A A . 39 LEU N 1 1 13 18523 1 1 10 LEU O O 10.606 15.399 -17.381 1.00 . A A . 39 LEU O 1 1 13 18524 1 1 11 ILE C C 13.716 13.717 -16.148 1.00 . A A . 40 ILE C 1 1 13 18525 1 1 11 ILE CA C 12.957 15.020 -15.969 1.00 . A A . 40 ILE CA 1 1 13 18526 1 1 11 ILE CB C 13.711 15.908 -14.982 1.00 . A A . 40 ILE CB 1 1 13 18527 1 1 11 ILE CD1 C 12.412 17.864 -15.913 1.00 . A A . 40 ILE CD1 1 1 13 18528 1 1 11 ILE CG1 C 12.845 17.124 -14.640 1.00 . A A . 40 ILE CG1 1 1 13 18529 1 1 11 ILE CG2 C 15.037 16.372 -15.600 1.00 . A A . 40 ILE CG2 1 1 13 18530 1 1 11 ILE H H 11.484 14.418 -14.552 1.00 . A A . 40 ILE H 1 1 13 18531 1 1 11 ILE HA H 12.907 15.526 -16.921 1.00 . A A . 40 ILE HA 1 1 13 18532 1 1 11 ILE HB H 13.914 15.349 -14.082 1.00 . A A . 40 ILE HB 1 1 13 18533 1 1 11 ILE HD11 H 12.120 18.873 -15.660 1.00 . A A . 40 ILE HD11 1 1 13 18534 1 1 11 ILE HD12 H 11.570 17.354 -16.355 1.00 . A A . 40 ILE HD12 1 1 13 18535 1 1 11 ILE HD13 H 13.227 17.893 -16.620 1.00 . A A . 40 ILE HD13 1 1 13 18536 1 1 11 ILE HG12 H 11.967 16.786 -14.112 1.00 . A A . 40 ILE HG12 1 1 13 18537 1 1 11 ILE HG13 H 13.410 17.796 -14.010 1.00 . A A . 40 ILE HG13 1 1 13 18538 1 1 11 ILE HG21 H 14.838 16.972 -16.477 1.00 . A A . 40 ILE HG21 1 1 13 18539 1 1 11 ILE HG22 H 15.626 15.511 -15.879 1.00 . A A . 40 ILE HG22 1 1 13 18540 1 1 11 ILE HG23 H 15.584 16.963 -14.879 1.00 . A A . 40 ILE HG23 1 1 13 18541 1 1 11 ILE N N 11.605 14.755 -15.467 1.00 . A A . 40 ILE N 1 1 13 18542 1 1 11 ILE O O 13.801 12.897 -15.233 1.00 . A A . 40 ILE O 1 1 13 18543 1 1 12 MET C C 16.533 12.656 -17.653 1.00 . A A . 41 MET C 1 1 13 18544 1 1 12 MET CA C 15.045 12.337 -17.657 1.00 . A A . 41 MET CA 1 1 13 18545 1 1 12 MET CB C 14.637 11.786 -19.026 1.00 . A A . 41 MET CB 1 1 13 18546 1 1 12 MET CE C 16.846 9.860 -21.673 1.00 . A A . 41 MET CE 1 1 13 18547 1 1 12 MET CG C 15.524 10.578 -19.392 1.00 . A A . 41 MET CG 1 1 13 18548 1 1 12 MET H H 14.173 14.237 -18.019 1.00 . A A . 41 MET H 1 1 13 18549 1 1 12 MET HA H 14.846 11.578 -16.913 1.00 . A A . 41 MET HA 1 1 13 18550 1 1 12 MET HB2 H 13.601 11.480 -18.990 1.00 . A A . 41 MET HB2 1 1 13 18551 1 1 12 MET HB3 H 14.756 12.558 -19.773 1.00 . A A . 41 MET HB3 1 1 13 18552 1 1 12 MET HE1 H 16.926 8.886 -21.212 1.00 . A A . 41 MET HE1 1 1 13 18553 1 1 12 MET HE2 H 17.656 9.993 -22.371 1.00 . A A . 41 MET HE2 1 1 13 18554 1 1 12 MET HE3 H 15.906 9.939 -22.200 1.00 . A A . 41 MET HE3 1 1 13 18555 1 1 12 MET HG2 H 15.895 10.103 -18.491 1.00 . A A . 41 MET HG2 1 1 13 18556 1 1 12 MET HG3 H 14.941 9.861 -19.956 1.00 . A A . 41 MET HG3 1 1 13 18557 1 1 12 MET N N 14.275 13.539 -17.340 1.00 . A A . 41 MET N 1 1 13 18558 1 1 12 MET O O 16.953 13.706 -18.138 1.00 . A A . 41 MET O 1 1 13 18559 1 1 12 MET SD S 16.929 11.139 -20.394 1.00 . A A . 41 MET SD 1 1 13 18560 1 1 13 CYS C C 19.504 11.385 -18.225 1.00 . A A . 42 CYS C 1 1 13 18561 1 1 13 CYS CA C 18.779 11.957 -17.006 1.00 . A A . 42 CYS CA 1 1 13 18562 1 1 13 CYS CB C 19.328 11.321 -15.713 1.00 . A A . 42 CYS CB 1 1 13 18563 1 1 13 CYS H H 16.928 10.937 -16.710 1.00 . A A . 42 CYS H 1 1 13 18564 1 1 13 CYS HA H 18.975 13.022 -16.973 1.00 . A A . 42 CYS HA 1 1 13 18565 1 1 13 CYS HB2 H 20.310 10.894 -15.891 1.00 . A A . 42 CYS HB2 1 1 13 18566 1 1 13 CYS HB3 H 19.400 12.077 -14.949 1.00 . A A . 42 CYS HB3 1 1 13 18567 1 1 13 CYS N N 17.327 11.752 -17.087 1.00 . A A . 42 CYS N 1 1 13 18568 1 1 13 CYS O O 19.040 10.459 -18.875 1.00 . A A . 42 CYS O 1 1 13 18569 1 1 13 CYS SG S 18.207 10.027 -15.148 1.00 . A A . 42 CYS SG 1 1 13 18570 1 1 14 MET C C 22.310 10.347 -19.353 1.00 . A A . 43 MET C 1 1 13 18571 1 1 14 MET CA C 21.437 11.560 -19.688 1.00 . A A . 43 MET CA 1 1 13 18572 1 1 14 MET CB C 22.320 12.729 -20.158 1.00 . A A . 43 MET CB 1 1 13 18573 1 1 14 MET CE C 24.334 15.436 -17.802 1.00 . A A . 43 MET CE 1 1 13 18574 1 1 14 MET CG C 22.749 13.563 -18.948 1.00 . A A . 43 MET CG 1 1 13 18575 1 1 14 MET H H 20.933 12.740 -17.983 1.00 . A A . 43 MET H 1 1 13 18576 1 1 14 MET HA H 20.769 11.285 -20.496 1.00 . A A . 43 MET HA 1 1 13 18577 1 1 14 MET HB2 H 23.198 12.352 -20.668 1.00 . A A . 43 MET HB2 1 1 13 18578 1 1 14 MET HB3 H 21.758 13.356 -20.836 1.00 . A A . 43 MET HB3 1 1 13 18579 1 1 14 MET HE1 H 25.026 16.261 -17.896 1.00 . A A . 43 MET HE1 1 1 13 18580 1 1 14 MET HE2 H 24.722 14.723 -17.094 1.00 . A A . 43 MET HE2 1 1 13 18581 1 1 14 MET HE3 H 23.376 15.800 -17.457 1.00 . A A . 43 MET HE3 1 1 13 18582 1 1 14 MET HG2 H 21.917 14.169 -18.617 1.00 . A A . 43 MET HG2 1 1 13 18583 1 1 14 MET HG3 H 23.057 12.908 -18.145 1.00 . A A . 43 MET HG3 1 1 13 18584 1 1 14 MET N N 20.644 11.981 -18.536 1.00 . A A . 43 MET N 1 1 13 18585 1 1 14 MET O O 23.072 9.883 -20.200 1.00 . A A . 43 MET O 1 1 13 18586 1 1 14 MET SD S 24.126 14.640 -19.413 1.00 . A A . 43 MET SD 1 1 13 18587 1 1 15 ARG C C 22.119 7.431 -17.611 1.00 . A A . 44 ARG C 1 1 13 18588 1 1 15 ARG CA C 22.994 8.677 -17.709 1.00 . A A . 44 ARG CA 1 1 13 18589 1 1 15 ARG CB C 23.652 8.973 -16.343 1.00 . A A . 44 ARG CB 1 1 13 18590 1 1 15 ARG CD C 25.693 9.764 -15.164 1.00 . A A . 44 ARG CD 1 1 13 18591 1 1 15 ARG CG C 25.062 9.532 -16.533 1.00 . A A . 44 ARG CG 1 1 13 18592 1 1 15 ARG CZ C 27.364 11.440 -15.692 1.00 . A A . 44 ARG CZ 1 1 13 18593 1 1 15 ARG H H 21.577 10.234 -17.483 1.00 . A A . 44 ARG H 1 1 13 18594 1 1 15 ARG HA H 23.773 8.488 -18.438 1.00 . A A . 44 ARG HA 1 1 13 18595 1 1 15 ARG HB2 H 23.060 9.710 -15.828 1.00 . A A . 44 ARG HB2 1 1 13 18596 1 1 15 ARG HB3 H 23.706 8.074 -15.744 1.00 . A A . 44 ARG HB3 1 1 13 18597 1 1 15 ARG HD2 H 25.136 10.518 -14.633 1.00 . A A . 44 ARG HD2 1 1 13 18598 1 1 15 ARG HD3 H 25.670 8.842 -14.601 1.00 . A A . 44 ARG HD3 1 1 13 18599 1 1 15 ARG HE H 27.800 9.566 -15.156 1.00 . A A . 44 ARG HE 1 1 13 18600 1 1 15 ARG HG2 H 25.657 8.828 -17.093 1.00 . A A . 44 ARG HG2 1 1 13 18601 1 1 15 ARG HG3 H 25.010 10.470 -17.066 1.00 . A A . 44 ARG HG3 1 1 13 18602 1 1 15 ARG HH11 H 25.450 12.017 -15.821 1.00 . A A . 44 ARG HH11 1 1 13 18603 1 1 15 ARG HH12 H 26.627 13.231 -16.201 1.00 . A A . 44 ARG HH12 1 1 13 18604 1 1 15 ARG HH21 H 29.341 11.142 -15.659 1.00 . A A . 44 ARG HH21 1 1 13 18605 1 1 15 ARG HH22 H 28.831 12.735 -16.109 1.00 . A A . 44 ARG HH22 1 1 13 18606 1 1 15 ARG N N 22.201 9.833 -18.125 1.00 . A A . 44 ARG N 1 1 13 18607 1 1 15 ARG NE N 27.073 10.200 -15.324 1.00 . A A . 44 ARG NE 1 1 13 18608 1 1 15 ARG NH1 N 26.406 12.296 -15.922 1.00 . A A . 44 ARG NH1 1 1 13 18609 1 1 15 ARG NH2 N 28.608 11.801 -15.831 1.00 . A A . 44 ARG NH2 1 1 13 18610 1 1 15 ARG O O 21.946 6.699 -18.585 1.00 . A A . 44 ARG O 1 1 13 18611 1 1 16 CYS C C 19.436 6.118 -16.884 1.00 . A A . 45 CYS C 1 1 13 18612 1 1 16 CYS CA C 20.794 5.993 -16.186 1.00 . A A . 45 CYS CA 1 1 13 18613 1 1 16 CYS CB C 20.646 5.756 -14.668 1.00 . A A . 45 CYS CB 1 1 13 18614 1 1 16 CYS H H 21.822 7.780 -15.674 1.00 . A A . 45 CYS H 1 1 13 18615 1 1 16 CYS HA H 21.312 5.144 -16.615 1.00 . A A . 45 CYS HA 1 1 13 18616 1 1 16 CYS HB2 H 20.623 4.694 -14.466 1.00 . A A . 45 CYS HB2 1 1 13 18617 1 1 16 CYS HB3 H 21.491 6.193 -14.160 1.00 . A A . 45 CYS HB3 1 1 13 18618 1 1 16 CYS N N 21.611 7.178 -16.419 1.00 . A A . 45 CYS N 1 1 13 18619 1 1 16 CYS O O 18.667 5.160 -16.950 1.00 . A A . 45 CYS O 1 1 13 18620 1 1 16 CYS SG S 19.126 6.506 -14.036 1.00 . A A . 45 CYS SG 1 1 13 18621 1 1 17 ARG C C 16.698 7.344 -17.268 1.00 . A A . 46 ARG C 1 1 13 18622 1 1 17 ARG CA C 17.927 7.562 -18.142 1.00 . A A . 46 ARG CA 1 1 13 18623 1 1 17 ARG CB C 17.844 6.693 -19.398 1.00 . A A . 46 ARG CB 1 1 13 18624 1 1 17 ARG CD C 18.851 6.347 -21.656 1.00 . A A . 46 ARG CD 1 1 13 18625 1 1 17 ARG CG C 19.058 6.983 -20.284 1.00 . A A . 46 ARG CG 1 1 13 18626 1 1 17 ARG CZ C 20.332 7.558 -23.157 1.00 . A A . 46 ARG CZ 1 1 13 18627 1 1 17 ARG H H 19.837 8.016 -17.353 1.00 . A A . 46 ARG H 1 1 13 18628 1 1 17 ARG HA H 17.926 8.589 -18.453 1.00 . A A . 46 ARG HA 1 1 13 18629 1 1 17 ARG HB2 H 17.844 5.647 -19.116 1.00 . A A . 46 ARG HB2 1 1 13 18630 1 1 17 ARG HB3 H 16.940 6.925 -19.941 1.00 . A A . 46 ARG HB3 1 1 13 18631 1 1 17 ARG HD2 H 18.597 5.306 -21.535 1.00 . A A . 46 ARG HD2 1 1 13 18632 1 1 17 ARG HD3 H 18.040 6.856 -22.159 1.00 . A A . 46 ARG HD3 1 1 13 18633 1 1 17 ARG HE H 20.689 5.705 -22.493 1.00 . A A . 46 ARG HE 1 1 13 18634 1 1 17 ARG HG2 H 19.178 8.051 -20.396 1.00 . A A . 46 ARG HG2 1 1 13 18635 1 1 17 ARG HG3 H 19.945 6.567 -19.828 1.00 . A A . 46 ARG HG3 1 1 13 18636 1 1 17 ARG HH11 H 18.681 8.520 -22.565 1.00 . A A . 46 ARG HH11 1 1 13 18637 1 1 17 ARG HH12 H 19.714 9.400 -23.640 1.00 . A A . 46 ARG HH12 1 1 13 18638 1 1 17 ARG HH21 H 22.045 6.846 -23.909 1.00 . A A . 46 ARG HH21 1 1 13 18639 1 1 17 ARG HH22 H 21.619 8.451 -24.403 1.00 . A A . 46 ARG HH22 1 1 13 18640 1 1 17 ARG N N 19.170 7.302 -17.425 1.00 . A A . 46 ARG N 1 1 13 18641 1 1 17 ARG NE N 20.064 6.459 -22.460 1.00 . A A . 46 ARG NE 1 1 13 18642 1 1 17 ARG NH1 N 19.512 8.572 -23.118 1.00 . A A . 46 ARG NH1 1 1 13 18643 1 1 17 ARG NH2 N 21.418 7.624 -23.879 1.00 . A A . 46 ARG NH2 1 1 13 18644 1 1 17 ARG O O 15.669 6.860 -17.739 1.00 . A A . 46 ARG O 1 1 13 18645 1 1 18 LYS C C 14.686 8.755 -15.339 1.00 . A A . 47 LYS C 1 1 13 18646 1 1 18 LYS CA C 15.666 7.624 -15.084 1.00 . A A . 47 LYS CA 1 1 13 18647 1 1 18 LYS CB C 16.138 7.676 -13.607 1.00 . A A . 47 LYS CB 1 1 13 18648 1 1 18 LYS CD C 16.818 6.283 -11.631 1.00 . A A . 47 LYS CD 1 1 13 18649 1 1 18 LYS CE C 16.869 4.858 -11.084 1.00 . A A . 47 LYS CE 1 1 13 18650 1 1 18 LYS CG C 16.139 6.265 -13.001 1.00 . A A . 47 LYS CG 1 1 13 18651 1 1 18 LYS H H 17.633 8.149 -15.695 1.00 . A A . 47 LYS H 1 1 13 18652 1 1 18 LYS HA H 15.163 6.688 -15.275 1.00 . A A . 47 LYS HA 1 1 13 18653 1 1 18 LYS HB2 H 17.128 8.093 -13.561 1.00 . A A . 47 LYS HB2 1 1 13 18654 1 1 18 LYS HB3 H 15.470 8.302 -13.026 1.00 . A A . 47 LYS HB3 1 1 13 18655 1 1 18 LYS HD2 H 17.820 6.666 -11.731 1.00 . A A . 47 LYS HD2 1 1 13 18656 1 1 18 LYS HD3 H 16.258 6.908 -10.953 1.00 . A A . 47 LYS HD3 1 1 13 18657 1 1 18 LYS HE2 H 17.324 4.208 -11.818 1.00 . A A . 47 LYS HE2 1 1 13 18658 1 1 18 LYS HE3 H 17.451 4.838 -10.176 1.00 . A A . 47 LYS HE3 1 1 13 18659 1 1 18 LYS HG2 H 15.118 5.936 -12.881 1.00 . A A . 47 LYS HG2 1 1 13 18660 1 1 18 LYS HG3 H 16.660 5.584 -13.656 1.00 . A A . 47 LYS HG3 1 1 13 18661 1 1 18 LYS HZ1 H 15.203 3.686 -11.510 1.00 . A A . 47 LYS HZ1 1 1 13 18662 1 1 18 LYS HZ2 H 14.834 5.207 -10.847 1.00 . A A . 47 LYS HZ2 1 1 13 18663 1 1 18 LYS HZ3 H 15.445 3.971 -9.855 1.00 . A A . 47 LYS HZ3 1 1 13 18664 1 1 18 LYS N N 16.800 7.743 -16.002 1.00 . A A . 47 LYS N 1 1 13 18665 1 1 18 LYS NZ N 15.484 4.394 -10.802 1.00 . A A . 47 LYS NZ 1 1 13 18666 1 1 18 LYS O O 15.061 9.924 -15.322 1.00 . A A . 47 LYS O 1 1 13 18667 1 1 19 VAL C C 11.402 9.397 -14.628 1.00 . A A . 48 VAL C 1 1 13 18668 1 1 19 VAL CA C 12.385 9.391 -15.796 1.00 . A A . 48 VAL CA 1 1 13 18669 1 1 19 VAL CB C 11.642 9.047 -17.091 1.00 . A A . 48 VAL CB 1 1 13 18670 1 1 19 VAL CG1 C 10.908 10.281 -17.616 1.00 . A A . 48 VAL CG1 1 1 13 18671 1 1 19 VAL CG2 C 12.648 8.574 -18.137 1.00 . A A . 48 VAL CG2 1 1 13 18672 1 1 19 VAL H H 13.188 7.449 -15.544 1.00 . A A . 48 VAL H 1 1 13 18673 1 1 19 VAL HA H 12.832 10.375 -15.893 1.00 . A A . 48 VAL HA 1 1 13 18674 1 1 19 VAL HB H 10.928 8.260 -16.898 1.00 . A A . 48 VAL HB 1 1 13 18675 1 1 19 VAL HG11 H 11.621 11.071 -17.797 1.00 . A A . 48 VAL HG11 1 1 13 18676 1 1 19 VAL HG12 H 10.185 10.607 -16.884 1.00 . A A . 48 VAL HG12 1 1 13 18677 1 1 19 VAL HG13 H 10.402 10.034 -18.538 1.00 . A A . 48 VAL HG13 1 1 13 18678 1 1 19 VAL HG21 H 13.028 7.603 -17.856 1.00 . A A . 48 VAL HG21 1 1 13 18679 1 1 19 VAL HG22 H 13.462 9.279 -18.196 1.00 . A A . 48 VAL HG22 1 1 13 18680 1 1 19 VAL HG23 H 12.159 8.505 -19.097 1.00 . A A . 48 VAL HG23 1 1 13 18681 1 1 19 VAL N N 13.427 8.399 -15.556 1.00 . A A . 48 VAL N 1 1 13 18682 1 1 19 VAL O O 10.817 8.366 -14.294 1.00 . A A . 48 VAL O 1 1 13 18683 1 1 20 LYS C C 10.096 12.173 -12.596 1.00 . A A . 49 LYS C 1 1 13 18684 1 1 20 LYS CA C 10.310 10.694 -12.897 1.00 . A A . 49 LYS CA 1 1 13 18685 1 1 20 LYS CB C 10.863 9.954 -11.662 1.00 . A A . 49 LYS CB 1 1 13 18686 1 1 20 LYS CD C 10.586 7.950 -10.191 1.00 . A A . 49 LYS CD 1 1 13 18687 1 1 20 LYS CE C 9.810 6.646 -10.029 1.00 . A A . 49 LYS CE 1 1 13 18688 1 1 20 LYS CG C 9.954 8.774 -11.308 1.00 . A A . 49 LYS CG 1 1 13 18689 1 1 20 LYS H H 11.702 11.347 -14.327 1.00 . A A . 49 LYS H 1 1 13 18690 1 1 20 LYS HA H 9.362 10.266 -13.172 1.00 . A A . 49 LYS HA 1 1 13 18691 1 1 20 LYS HB2 H 11.849 9.579 -11.888 1.00 . A A . 49 LYS HB2 1 1 13 18692 1 1 20 LYS HB3 H 10.915 10.627 -10.816 1.00 . A A . 49 LYS HB3 1 1 13 18693 1 1 20 LYS HD2 H 11.615 7.732 -10.440 1.00 . A A . 49 LYS HD2 1 1 13 18694 1 1 20 LYS HD3 H 10.546 8.505 -9.267 1.00 . A A . 49 LYS HD3 1 1 13 18695 1 1 20 LYS HE2 H 9.990 6.240 -9.048 1.00 . A A . 49 LYS HE2 1 1 13 18696 1 1 20 LYS HE3 H 8.754 6.834 -10.156 1.00 . A A . 49 LYS HE3 1 1 13 18697 1 1 20 LYS HG2 H 8.994 9.147 -10.980 1.00 . A A . 49 LYS HG2 1 1 13 18698 1 1 20 LYS HG3 H 9.817 8.151 -12.179 1.00 . A A . 49 LYS HG3 1 1 13 18699 1 1 20 LYS HZ1 H 9.886 5.951 -11.990 1.00 . A A . 49 LYS HZ1 1 1 13 18700 1 1 20 LYS HZ2 H 9.936 4.723 -10.816 1.00 . A A . 49 LYS HZ2 1 1 13 18701 1 1 20 LYS HZ3 H 11.308 5.682 -11.106 1.00 . A A . 49 LYS HZ3 1 1 13 18702 1 1 20 LYS N N 11.222 10.559 -14.017 1.00 . A A . 49 LYS N 1 1 13 18703 1 1 20 LYS NZ N 10.269 5.677 -11.064 1.00 . A A . 49 LYS NZ 1 1 13 18704 1 1 20 LYS O O 10.695 13.039 -13.233 1.00 . A A . 49 LYS O 1 1 13 18705 1 1 21 GLY C C 10.005 14.381 -10.322 1.00 . A A . 50 GLY C 1 1 13 18706 1 1 21 GLY CA C 8.938 13.824 -11.253 1.00 . A A . 50 GLY CA 1 1 13 18707 1 1 21 GLY H H 8.794 11.717 -11.158 1.00 . A A . 50 GLY H 1 1 13 18708 1 1 21 GLY HA2 H 8.890 14.432 -12.143 1.00 . A A . 50 GLY HA2 1 1 13 18709 1 1 21 GLY HA3 H 7.985 13.853 -10.754 1.00 . A A . 50 GLY HA3 1 1 13 18710 1 1 21 GLY N N 9.237 12.450 -11.629 1.00 . A A . 50 GLY N 1 1 13 18711 1 1 21 GLY O O 11.037 13.752 -10.101 1.00 . A A . 50 GLY O 1 1 13 18712 1 1 22 ILE C C 11.101 15.244 -7.738 1.00 . A A . 51 ILE C 1 1 13 18713 1 1 22 ILE CA C 10.701 16.197 -8.870 1.00 . A A . 51 ILE CA 1 1 13 18714 1 1 22 ILE CB C 10.084 17.467 -8.277 1.00 . A A . 51 ILE CB 1 1 13 18715 1 1 22 ILE CD1 C 10.627 19.657 -7.220 1.00 . A A . 51 ILE CD1 1 1 13 18716 1 1 22 ILE CG1 C 11.145 18.249 -7.497 1.00 . A A . 51 ILE CG1 1 1 13 18717 1 1 22 ILE CG2 C 8.942 17.091 -7.330 1.00 . A A . 51 ILE CG2 1 1 13 18718 1 1 22 ILE H H 8.907 16.030 -9.995 1.00 . A A . 51 ILE H 1 1 13 18719 1 1 22 ILE HA H 11.585 16.471 -9.428 1.00 . A A . 51 ILE HA 1 1 13 18720 1 1 22 ILE HB H 9.695 18.082 -9.077 1.00 . A A . 51 ILE HB 1 1 13 18721 1 1 22 ILE HD11 H 10.669 20.238 -8.128 1.00 . A A . 51 ILE HD11 1 1 13 18722 1 1 22 ILE HD12 H 11.239 20.121 -6.464 1.00 . A A . 51 ILE HD12 1 1 13 18723 1 1 22 ILE HD13 H 9.605 19.600 -6.875 1.00 . A A . 51 ILE HD13 1 1 13 18724 1 1 22 ILE HG12 H 11.345 17.754 -6.558 1.00 . A A . 51 ILE HG12 1 1 13 18725 1 1 22 ILE HG13 H 12.054 18.310 -8.076 1.00 . A A . 51 ILE HG13 1 1 13 18726 1 1 22 ILE HG21 H 8.378 17.976 -7.081 1.00 . A A . 51 ILE HG21 1 1 13 18727 1 1 22 ILE HG22 H 9.351 16.660 -6.428 1.00 . A A . 51 ILE HG22 1 1 13 18728 1 1 22 ILE HG23 H 8.296 16.373 -7.812 1.00 . A A . 51 ILE HG23 1 1 13 18729 1 1 22 ILE N N 9.748 15.567 -9.778 1.00 . A A . 51 ILE N 1 1 13 18730 1 1 22 ILE O O 11.968 15.563 -6.925 1.00 . A A . 51 ILE O 1 1 13 18731 1 1 23 ASP C C 12.169 12.439 -6.955 1.00 . A A . 52 ASP C 1 1 13 18732 1 1 23 ASP CA C 10.813 13.079 -6.677 1.00 . A A . 52 ASP CA 1 1 13 18733 1 1 23 ASP CB C 9.733 11.997 -6.652 1.00 . A A . 52 ASP CB 1 1 13 18734 1 1 23 ASP CG C 10.035 10.978 -5.561 1.00 . A A . 52 ASP CG 1 1 13 18735 1 1 23 ASP H H 9.839 13.828 -8.386 1.00 . A A . 52 ASP H 1 1 13 18736 1 1 23 ASP HA H 10.842 13.567 -5.713 1.00 . A A . 52 ASP HA 1 1 13 18737 1 1 23 ASP HB2 H 8.773 12.453 -6.462 1.00 . A A . 52 ASP HB2 1 1 13 18738 1 1 23 ASP HB3 H 9.707 11.497 -7.610 1.00 . A A . 52 ASP HB3 1 1 13 18739 1 1 23 ASP N N 10.491 14.061 -7.702 1.00 . A A . 52 ASP N 1 1 13 18740 1 1 23 ASP O O 13.054 12.440 -6.100 1.00 . A A . 52 ASP O 1 1 13 18741 1 1 23 ASP OD1 O 11.104 11.062 -4.978 1.00 . A A . 52 ASP OD1 1 1 13 18742 1 1 23 ASP OD2 O 9.193 10.129 -5.320 1.00 . A A . 52 ASP OD2 1 1 13 18743 1 1 24 SER C C 14.634 12.286 -8.913 1.00 . A A . 53 SER C 1 1 13 18744 1 1 24 SER CA C 13.586 11.247 -8.532 1.00 . A A . 53 SER CA 1 1 13 18745 1 1 24 SER CB C 13.385 10.293 -9.701 1.00 . A A . 53 SER CB 1 1 13 18746 1 1 24 SER H H 11.579 11.916 -8.802 1.00 . A A . 53 SER H 1 1 13 18747 1 1 24 SER HA H 13.941 10.684 -7.690 1.00 . A A . 53 SER HA 1 1 13 18748 1 1 24 SER HB2 H 12.528 9.675 -9.517 1.00 . A A . 53 SER HB2 1 1 13 18749 1 1 24 SER HB3 H 13.236 10.868 -10.605 1.00 . A A . 53 SER HB3 1 1 13 18750 1 1 24 SER HG H 15.159 9.914 -10.407 1.00 . A A . 53 SER HG 1 1 13 18751 1 1 24 SER N N 12.326 11.889 -8.160 1.00 . A A . 53 SER N 1 1 13 18752 1 1 24 SER O O 15.743 11.941 -9.321 1.00 . A A . 53 SER O 1 1 13 18753 1 1 24 SER OG O 14.535 9.466 -9.832 1.00 . A A . 53 SER OG 1 1 13 18754 1 1 25 TYR C C 15.308 15.627 -7.945 1.00 . A A . 54 TYR C 1 1 13 18755 1 1 25 TYR CA C 15.181 14.660 -9.118 1.00 . A A . 54 TYR CA 1 1 13 18756 1 1 25 TYR CB C 14.653 15.404 -10.366 1.00 . A A . 54 TYR CB 1 1 13 18757 1 1 25 TYR CD1 C 14.907 13.510 -12.028 1.00 . A A . 54 TYR CD1 1 1 13 18758 1 1 25 TYR CD2 C 16.164 15.551 -12.382 1.00 . A A . 54 TYR CD2 1 1 13 18759 1 1 25 TYR CE1 C 15.475 12.960 -13.183 1.00 . A A . 54 TYR CE1 1 1 13 18760 1 1 25 TYR CE2 C 16.727 15.005 -13.534 1.00 . A A . 54 TYR CE2 1 1 13 18761 1 1 25 TYR CG C 15.251 14.805 -11.626 1.00 . A A . 54 TYR CG 1 1 13 18762 1 1 25 TYR CZ C 16.387 13.708 -13.936 1.00 . A A . 54 TYR CZ 1 1 13 18763 1 1 25 TYR H H 13.377 13.768 -8.448 1.00 . A A . 54 TYR H 1 1 13 18764 1 1 25 TYR HA H 16.164 14.264 -9.335 1.00 . A A . 54 TYR HA 1 1 13 18765 1 1 25 TYR HB2 H 13.577 15.304 -10.405 1.00 . A A . 54 TYR HB2 1 1 13 18766 1 1 25 TYR HB3 H 14.914 16.454 -10.307 1.00 . A A . 54 TYR HB3 1 1 13 18767 1 1 25 TYR HD1 H 14.206 12.934 -11.449 1.00 . A A . 54 TYR HD1 1 1 13 18768 1 1 25 TYR HD2 H 16.428 16.553 -12.081 1.00 . A A . 54 TYR HD2 1 1 13 18769 1 1 25 TYR HE1 H 15.210 11.961 -13.493 1.00 . A A . 54 TYR HE1 1 1 13 18770 1 1 25 TYR HE2 H 17.427 15.580 -14.110 1.00 . A A . 54 TYR HE2 1 1 13 18771 1 1 25 TYR HH H 17.084 13.879 -15.705 1.00 . A A . 54 TYR HH 1 1 13 18772 1 1 25 TYR N N 14.273 13.560 -8.782 1.00 . A A . 54 TYR N 1 1 13 18773 1 1 25 TYR O O 14.320 15.974 -7.297 1.00 . A A . 54 TYR O 1 1 13 18774 1 1 25 TYR OH O 16.949 13.167 -15.074 1.00 . A A . 54 TYR OH 1 1 13 18775 1 1 26 SER C C 16.228 18.369 -6.954 1.00 . A A . 55 SER C 1 1 13 18776 1 1 26 SER CA C 16.794 16.996 -6.603 1.00 . A A . 55 SER CA 1 1 13 18777 1 1 26 SER CB C 18.300 17.101 -6.358 1.00 . A A . 55 SER CB 1 1 13 18778 1 1 26 SER H H 17.282 15.755 -8.241 1.00 . A A . 55 SER H 1 1 13 18779 1 1 26 SER HA H 16.316 16.636 -5.705 1.00 . A A . 55 SER HA 1 1 13 18780 1 1 26 SER HB2 H 18.486 17.685 -5.472 1.00 . A A . 55 SER HB2 1 1 13 18781 1 1 26 SER HB3 H 18.714 16.105 -6.226 1.00 . A A . 55 SER HB3 1 1 13 18782 1 1 26 SER HG H 19.686 17.222 -7.721 1.00 . A A . 55 SER HG 1 1 13 18783 1 1 26 SER N N 16.537 16.065 -7.687 1.00 . A A . 55 SER N 1 1 13 18784 1 1 26 SER O O 16.076 18.706 -8.129 1.00 . A A . 55 SER O 1 1 13 18785 1 1 26 SER OG O 18.913 17.736 -7.473 1.00 . A A . 55 SER OG 1 1 13 18786 1 1 27 LYS C C 16.350 21.356 -6.904 1.00 . A A . 56 LYS C 1 1 13 18787 1 1 27 LYS CA C 15.359 20.483 -6.145 1.00 . A A . 56 LYS CA 1 1 13 18788 1 1 27 LYS CB C 15.031 21.126 -4.797 1.00 . A A . 56 LYS CB 1 1 13 18789 1 1 27 LYS CD C 13.598 20.962 -2.755 1.00 . A A . 56 LYS CD 1 1 13 18790 1 1 27 LYS CE C 12.498 20.153 -2.065 1.00 . A A . 56 LYS CE 1 1 13 18791 1 1 27 LYS CG C 13.884 20.361 -4.133 1.00 . A A . 56 LYS CG 1 1 13 18792 1 1 27 LYS H H 16.052 18.830 -5.017 1.00 . A A . 56 LYS H 1 1 13 18793 1 1 27 LYS HA H 14.449 20.398 -6.721 1.00 . A A . 56 LYS HA 1 1 13 18794 1 1 27 LYS HB2 H 15.904 21.092 -4.160 1.00 . A A . 56 LYS HB2 1 1 13 18795 1 1 27 LYS HB3 H 14.734 22.153 -4.949 1.00 . A A . 56 LYS HB3 1 1 13 18796 1 1 27 LYS HD2 H 14.497 20.932 -2.157 1.00 . A A . 56 LYS HD2 1 1 13 18797 1 1 27 LYS HD3 H 13.272 21.984 -2.870 1.00 . A A . 56 LYS HD3 1 1 13 18798 1 1 27 LYS HE2 H 12.815 19.126 -1.965 1.00 . A A . 56 LYS HE2 1 1 13 18799 1 1 27 LYS HE3 H 12.308 20.567 -1.085 1.00 . A A . 56 LYS HE3 1 1 13 18800 1 1 27 LYS HG2 H 13.000 20.432 -4.749 1.00 . A A . 56 LYS HG2 1 1 13 18801 1 1 27 LYS HG3 H 14.161 19.324 -4.020 1.00 . A A . 56 LYS HG3 1 1 13 18802 1 1 27 LYS HZ1 H 10.498 19.681 -2.400 1.00 . A A . 56 LYS HZ1 1 1 13 18803 1 1 27 LYS HZ2 H 11.431 19.795 -3.816 1.00 . A A . 56 LYS HZ2 1 1 13 18804 1 1 27 LYS HZ3 H 10.957 21.202 -2.991 1.00 . A A . 56 LYS HZ3 1 1 13 18805 1 1 27 LYS N N 15.914 19.153 -5.932 1.00 . A A . 56 LYS N 1 1 13 18806 1 1 27 LYS NZ N 11.252 20.212 -2.880 1.00 . A A . 56 LYS NZ 1 1 13 18807 1 1 27 LYS O O 15.969 22.122 -7.789 1.00 . A A . 56 LYS O 1 1 13 18808 1 1 28 THR C C 18.741 21.675 -8.693 1.00 . A A . 57 THR C 1 1 13 18809 1 1 28 THR CA C 18.660 22.022 -7.209 1.00 . A A . 57 THR CA 1 1 13 18810 1 1 28 THR CB C 20.017 21.755 -6.546 1.00 . A A . 57 THR CB 1 1 13 18811 1 1 28 THR CG2 C 21.051 22.756 -7.067 1.00 . A A . 57 THR CG2 1 1 13 18812 1 1 28 THR H H 17.871 20.610 -5.840 1.00 . A A . 57 THR H 1 1 13 18813 1 1 28 THR HA H 18.422 23.069 -7.106 1.00 . A A . 57 THR HA 1 1 13 18814 1 1 28 THR HB H 20.341 20.755 -6.782 1.00 . A A . 57 THR HB 1 1 13 18815 1 1 28 THR HG1 H 18.982 21.678 -4.901 1.00 . A A . 57 THR HG1 1 1 13 18816 1 1 28 THR HG21 H 20.652 23.756 -7.003 1.00 . A A . 57 THR HG21 1 1 13 18817 1 1 28 THR HG22 H 21.286 22.527 -8.097 1.00 . A A . 57 THR HG22 1 1 13 18818 1 1 28 THR HG23 H 21.949 22.688 -6.470 1.00 . A A . 57 THR HG23 1 1 13 18819 1 1 28 THR N N 17.624 21.235 -6.552 1.00 . A A . 57 THR N 1 1 13 18820 1 1 28 THR O O 18.768 22.565 -9.540 1.00 . A A . 57 THR O 1 1 13 18821 1 1 28 THR OG1 O 19.888 21.892 -5.138 1.00 . A A . 57 THR OG1 1 1 13 18822 1 1 29 GLN C C 17.558 20.197 -11.129 1.00 . A A . 58 GLN C 1 1 13 18823 1 1 29 GLN CA C 18.866 19.932 -10.388 1.00 . A A . 58 GLN CA 1 1 13 18824 1 1 29 GLN CB C 19.186 18.436 -10.429 1.00 . A A . 58 GLN CB 1 1 13 18825 1 1 29 GLN CD C 21.648 18.816 -10.706 1.00 . A A . 58 GLN CD 1 1 13 18826 1 1 29 GLN CG C 20.572 18.189 -9.826 1.00 . A A . 58 GLN CG 1 1 13 18827 1 1 29 GLN H H 18.761 19.715 -8.283 1.00 . A A . 58 GLN H 1 1 13 18828 1 1 29 GLN HA H 19.660 20.470 -10.883 1.00 . A A . 58 GLN HA 1 1 13 18829 1 1 29 GLN HB2 H 18.444 17.895 -9.860 1.00 . A A . 58 GLN HB2 1 1 13 18830 1 1 29 GLN HB3 H 19.173 18.094 -11.452 1.00 . A A . 58 GLN HB3 1 1 13 18831 1 1 29 GLN HE21 H 22.589 19.684 -9.185 1.00 . A A . 58 GLN HE21 1 1 13 18832 1 1 29 GLN HE22 H 23.279 19.952 -10.718 1.00 . A A . 58 GLN HE22 1 1 13 18833 1 1 29 GLN HG2 H 20.615 18.627 -8.840 1.00 . A A . 58 GLN HG2 1 1 13 18834 1 1 29 GLN HG3 H 20.746 17.125 -9.752 1.00 . A A . 58 GLN HG3 1 1 13 18835 1 1 29 GLN N N 18.785 20.380 -9.000 1.00 . A A . 58 GLN N 1 1 13 18836 1 1 29 GLN NE2 N 22.583 19.545 -10.158 1.00 . A A . 58 GLN NE2 1 1 13 18837 1 1 29 GLN O O 17.565 20.618 -12.286 1.00 . A A . 58 GLN O 1 1 13 18838 1 1 29 GLN OE1 O 21.640 18.637 -11.923 1.00 . A A . 58 GLN OE1 1 1 13 18839 1 1 30 TRP C C 14.915 21.659 -11.356 1.00 . A A . 59 TRP C 1 1 13 18840 1 1 30 TRP CA C 15.127 20.175 -11.053 1.00 . A A . 59 TRP CA 1 1 13 18841 1 1 30 TRP CB C 14.028 19.679 -10.104 1.00 . A A . 59 TRP CB 1 1 13 18842 1 1 30 TRP CD1 C 12.002 19.268 -11.569 1.00 . A A . 59 TRP CD1 1 1 13 18843 1 1 30 TRP CD2 C 11.844 21.173 -10.382 1.00 . A A . 59 TRP CD2 1 1 13 18844 1 1 30 TRP CE2 C 10.659 21.075 -11.152 1.00 . A A . 59 TRP CE2 1 1 13 18845 1 1 30 TRP CE3 C 11.997 22.286 -9.540 1.00 . A A . 59 TRP CE3 1 1 13 18846 1 1 30 TRP CG C 12.681 20.017 -10.668 1.00 . A A . 59 TRP CG 1 1 13 18847 1 1 30 TRP CH2 C 9.833 23.152 -10.243 1.00 . A A . 59 TRP CH2 1 1 13 18848 1 1 30 TRP CZ2 C 9.665 22.050 -11.086 1.00 . A A . 59 TRP CZ2 1 1 13 18849 1 1 30 TRP CZ3 C 10.998 23.270 -9.471 1.00 . A A . 59 TRP CZ3 1 1 13 18850 1 1 30 TRP H H 16.484 19.628 -9.537 1.00 . A A . 59 TRP H 1 1 13 18851 1 1 30 TRP HA H 15.065 19.615 -11.977 1.00 . A A . 59 TRP HA 1 1 13 18852 1 1 30 TRP HB2 H 14.109 18.609 -9.985 1.00 . A A . 59 TRP HB2 1 1 13 18853 1 1 30 TRP HB3 H 14.144 20.160 -9.140 1.00 . A A . 59 TRP HB3 1 1 13 18854 1 1 30 TRP HD1 H 12.343 18.337 -11.993 1.00 . A A . 59 TRP HD1 1 1 13 18855 1 1 30 TRP HE1 H 10.122 19.563 -12.486 1.00 . A A . 59 TRP HE1 1 1 13 18856 1 1 30 TRP HE3 H 12.889 22.382 -8.940 1.00 . A A . 59 TRP HE3 1 1 13 18857 1 1 30 TRP HH2 H 9.068 23.912 -10.187 1.00 . A A . 59 TRP HH2 1 1 13 18858 1 1 30 TRP HZ2 H 8.770 21.956 -11.685 1.00 . A A . 59 TRP HZ2 1 1 13 18859 1 1 30 TRP HZ3 H 11.126 24.122 -8.819 1.00 . A A . 59 TRP HZ3 1 1 13 18860 1 1 30 TRP N N 16.439 19.953 -10.457 1.00 . A A . 59 TRP N 1 1 13 18861 1 1 30 TRP NE1 N 10.803 19.897 -11.860 1.00 . A A . 59 TRP NE1 1 1 13 18862 1 1 30 TRP O O 14.288 22.014 -12.350 1.00 . A A . 59 TRP O 1 1 13 18863 1 1 31 SER C C 15.938 24.420 -11.960 1.00 . A A . 60 SER C 1 1 13 18864 1 1 31 SER CA C 15.274 23.957 -10.664 1.00 . A A . 60 SER CA 1 1 13 18865 1 1 31 SER CB C 15.890 24.701 -9.480 1.00 . A A . 60 SER CB 1 1 13 18866 1 1 31 SER H H 15.921 22.178 -9.706 1.00 . A A . 60 SER H 1 1 13 18867 1 1 31 SER HA H 14.220 24.191 -10.708 1.00 . A A . 60 SER HA 1 1 13 18868 1 1 31 SER HB2 H 15.738 25.762 -9.601 1.00 . A A . 60 SER HB2 1 1 13 18869 1 1 31 SER HB3 H 15.418 24.374 -8.563 1.00 . A A . 60 SER HB3 1 1 13 18870 1 1 31 SER HG H 17.451 23.859 -8.681 1.00 . A A . 60 SER HG 1 1 13 18871 1 1 31 SER N N 15.429 22.517 -10.482 1.00 . A A . 60 SER N 1 1 13 18872 1 1 31 SER O O 15.594 25.469 -12.503 1.00 . A A . 60 SER O 1 1 13 18873 1 1 31 SER OG O 17.286 24.433 -9.433 1.00 . A A . 60 SER OG 1 1 13 18874 1 1 32 LYS C C 16.731 23.685 -14.894 1.00 . A A . 61 LYS C 1 1 13 18875 1 1 32 LYS CA C 17.604 23.971 -13.679 1.00 . A A . 61 LYS CA 1 1 13 18876 1 1 32 LYS CB C 18.882 23.145 -13.777 1.00 . A A . 61 LYS CB 1 1 13 18877 1 1 32 LYS CD C 21.010 22.559 -12.616 1.00 . A A . 61 LYS CD 1 1 13 18878 1 1 32 LYS CE C 21.797 22.737 -11.321 1.00 . A A . 61 LYS CE 1 1 13 18879 1 1 32 LYS CG C 19.787 23.475 -12.596 1.00 . A A . 61 LYS CG 1 1 13 18880 1 1 32 LYS H H 17.127 22.810 -11.968 1.00 . A A . 61 LYS H 1 1 13 18881 1 1 32 LYS HA H 17.862 25.020 -13.664 1.00 . A A . 61 LYS HA 1 1 13 18882 1 1 32 LYS HB2 H 18.633 22.096 -13.759 1.00 . A A . 61 LYS HB2 1 1 13 18883 1 1 32 LYS HB3 H 19.394 23.379 -14.697 1.00 . A A . 61 LYS HB3 1 1 13 18884 1 1 32 LYS HD2 H 20.689 21.531 -12.706 1.00 . A A . 61 LYS HD2 1 1 13 18885 1 1 32 LYS HD3 H 21.640 22.815 -13.456 1.00 . A A . 61 LYS HD3 1 1 13 18886 1 1 32 LYS HE2 H 21.122 22.630 -10.483 1.00 . A A . 61 LYS HE2 1 1 13 18887 1 1 32 LYS HE3 H 22.566 21.984 -11.262 1.00 . A A . 61 LYS HE3 1 1 13 18888 1 1 32 LYS HG2 H 20.107 24.504 -12.664 1.00 . A A . 61 LYS HG2 1 1 13 18889 1 1 32 LYS HG3 H 19.244 23.328 -11.677 1.00 . A A . 61 LYS HG3 1 1 13 18890 1 1 32 LYS HZ1 H 21.789 24.773 -11.760 1.00 . A A . 61 LYS HZ1 1 1 13 18891 1 1 32 LYS HZ2 H 23.333 24.065 -11.780 1.00 . A A . 61 LYS HZ2 1 1 13 18892 1 1 32 LYS HZ3 H 22.560 24.384 -10.301 1.00 . A A . 61 LYS HZ3 1 1 13 18893 1 1 32 LYS N N 16.892 23.632 -12.447 1.00 . A A . 61 LYS N 1 1 13 18894 1 1 32 LYS NZ N 22.416 24.092 -11.288 1.00 . A A . 61 LYS NZ 1 1 13 18895 1 1 32 LYS O O 17.108 23.983 -16.028 1.00 . A A . 61 LYS O 1 1 13 18896 1 1 33 THR C C 14.080 24.026 -16.369 1.00 . A A . 62 THR C 1 1 13 18897 1 1 33 THR CA C 14.641 22.762 -15.729 1.00 . A A . 62 THR CA 1 1 13 18898 1 1 33 THR CB C 13.491 21.907 -15.196 1.00 . A A . 62 THR CB 1 1 13 18899 1 1 33 THR CG2 C 14.029 20.561 -14.709 1.00 . A A . 62 THR CG2 1 1 13 18900 1 1 33 THR H H 15.330 22.885 -13.720 1.00 . A A . 62 THR H 1 1 13 18901 1 1 33 THR HA H 15.173 22.198 -16.479 1.00 . A A . 62 THR HA 1 1 13 18902 1 1 33 THR HB H 12.775 21.737 -15.985 1.00 . A A . 62 THR HB 1 1 13 18903 1 1 33 THR HG1 H 13.367 23.368 -13.918 1.00 . A A . 62 THR HG1 1 1 13 18904 1 1 33 THR HG21 H 13.304 20.106 -14.052 1.00 . A A . 62 THR HG21 1 1 13 18905 1 1 33 THR HG22 H 14.956 20.711 -14.174 1.00 . A A . 62 THR HG22 1 1 13 18906 1 1 33 THR HG23 H 14.205 19.917 -15.558 1.00 . A A . 62 THR HG23 1 1 13 18907 1 1 33 THR N N 15.568 23.098 -14.648 1.00 . A A . 62 THR N 1 1 13 18908 1 1 33 THR O O 13.434 23.972 -17.416 1.00 . A A . 62 THR O 1 1 13 18909 1 1 33 THR OG1 O 12.854 22.583 -14.121 1.00 . A A . 62 THR OG1 1 1 13 18910 1 1 34 PHE C C 14.878 27.545 -15.904 1.00 . A A . 63 PHE C 1 1 13 18911 1 1 34 PHE CA C 13.866 26.452 -16.225 1.00 . A A . 63 PHE CA 1 1 13 18912 1 1 34 PHE CB C 12.512 26.789 -15.597 1.00 . A A . 63 PHE CB 1 1 13 18913 1 1 34 PHE CD1 C 13.118 27.615 -13.290 1.00 . A A . 63 PHE CD1 1 1 13 18914 1 1 34 PHE CD2 C 12.137 25.412 -13.529 1.00 . A A . 63 PHE CD2 1 1 13 18915 1 1 34 PHE CE1 C 13.192 27.430 -11.903 1.00 . A A . 63 PHE CE1 1 1 13 18916 1 1 34 PHE CE2 C 12.209 25.225 -12.145 1.00 . A A . 63 PHE CE2 1 1 13 18917 1 1 34 PHE CG C 12.590 26.605 -14.102 1.00 . A A . 63 PHE CG 1 1 13 18918 1 1 34 PHE CZ C 12.736 26.235 -11.331 1.00 . A A . 63 PHE CZ 1 1 13 18919 1 1 34 PHE H H 14.858 25.137 -14.908 1.00 . A A . 63 PHE H 1 1 13 18920 1 1 34 PHE HA H 13.746 26.402 -17.299 1.00 . A A . 63 PHE HA 1 1 13 18921 1 1 34 PHE HB2 H 12.255 27.813 -15.821 1.00 . A A . 63 PHE HB2 1 1 13 18922 1 1 34 PHE HB3 H 11.757 26.131 -15.999 1.00 . A A . 63 PHE HB3 1 1 13 18923 1 1 34 PHE HD1 H 13.469 28.537 -13.731 1.00 . A A . 63 PHE HD1 1 1 13 18924 1 1 34 PHE HD2 H 11.727 24.636 -14.157 1.00 . A A . 63 PHE HD2 1 1 13 18925 1 1 34 PHE HE1 H 13.598 28.209 -11.274 1.00 . A A . 63 PHE HE1 1 1 13 18926 1 1 34 PHE HE2 H 11.858 24.301 -11.707 1.00 . A A . 63 PHE HE2 1 1 13 18927 1 1 34 PHE HZ H 12.794 26.091 -10.262 1.00 . A A . 63 PHE HZ 1 1 13 18928 1 1 34 PHE N N 14.336 25.162 -15.732 1.00 . A A . 63 PHE N 1 1 13 18929 1 1 34 PHE O O 15.672 27.421 -14.970 1.00 . A A . 63 PHE O 1 1 13 18930 1 1 35 THR C C 14.971 31.034 -16.396 1.00 . A A . 64 THR C 1 1 13 18931 1 1 35 THR CA C 15.760 29.743 -16.521 1.00 . A A . 64 THR CA 1 1 13 18932 1 1 35 THR CB C 16.723 29.837 -17.710 1.00 . A A . 64 THR CB 1 1 13 18933 1 1 35 THR CG2 C 17.751 28.710 -17.628 1.00 . A A . 64 THR CG2 1 1 13 18934 1 1 35 THR H H 14.192 28.641 -17.424 1.00 . A A . 64 THR H 1 1 13 18935 1 1 35 THR HA H 16.340 29.604 -15.616 1.00 . A A . 64 THR HA 1 1 13 18936 1 1 35 THR HB H 17.236 30.783 -17.683 1.00 . A A . 64 THR HB 1 1 13 18937 1 1 35 THR HG1 H 16.553 30.064 -19.633 1.00 . A A . 64 THR HG1 1 1 13 18938 1 1 35 THR HG21 H 17.253 27.784 -17.383 1.00 . A A . 64 THR HG21 1 1 13 18939 1 1 35 THR HG22 H 18.476 28.941 -16.863 1.00 . A A . 64 THR HG22 1 1 13 18940 1 1 35 THR HG23 H 18.249 28.610 -18.580 1.00 . A A . 64 THR HG23 1 1 13 18941 1 1 35 THR N N 14.846 28.613 -16.694 1.00 . A A . 64 THR N 1 1 13 18942 1 1 35 THR O O 13.746 31.034 -16.505 1.00 . A A . 64 THR O 1 1 13 18943 1 1 35 THR OG1 O 15.996 29.733 -18.923 1.00 . A A . 64 THR OG1 1 1 13 18944 1 1 36 PHE C C 15.595 34.418 -17.019 1.00 . A A . 65 PHE C 1 1 13 18945 1 1 36 PHE CA C 15.045 33.439 -15.986 1.00 . A A . 65 PHE CA 1 1 13 18946 1 1 36 PHE CB C 15.305 33.968 -14.556 1.00 . A A . 65 PHE CB 1 1 13 18947 1 1 36 PHE CD1 C 13.296 33.193 -13.253 1.00 . A A . 65 PHE CD1 1 1 13 18948 1 1 36 PHE CD2 C 13.475 35.542 -13.828 1.00 . A A . 65 PHE CD2 1 1 13 18949 1 1 36 PHE CE1 C 12.074 33.443 -12.622 1.00 . A A . 65 PHE CE1 1 1 13 18950 1 1 36 PHE CE2 C 12.256 35.788 -13.192 1.00 . A A . 65 PHE CE2 1 1 13 18951 1 1 36 PHE CG C 13.995 34.244 -13.855 1.00 . A A . 65 PHE CG 1 1 13 18952 1 1 36 PHE CZ C 11.558 34.744 -12.594 1.00 . A A . 65 PHE CZ 1 1 13 18953 1 1 36 PHE H H 16.652 32.060 -16.050 1.00 . A A . 65 PHE H 1 1 13 18954 1 1 36 PHE HA H 13.979 33.344 -16.148 1.00 . A A . 65 PHE HA 1 1 13 18955 1 1 36 PHE HB2 H 15.854 33.224 -13.999 1.00 . A A . 65 PHE HB2 1 1 13 18956 1 1 36 PHE HB3 H 15.886 34.879 -14.595 1.00 . A A . 65 PHE HB3 1 1 13 18957 1 1 36 PHE HD1 H 13.701 32.192 -13.274 1.00 . A A . 65 PHE HD1 1 1 13 18958 1 1 36 PHE HD2 H 14.018 36.352 -14.292 1.00 . A A . 65 PHE HD2 1 1 13 18959 1 1 36 PHE HE1 H 11.532 32.635 -12.156 1.00 . A A . 65 PHE HE1 1 1 13 18960 1 1 36 PHE HE2 H 11.849 36.783 -13.162 1.00 . A A . 65 PHE HE2 1 1 13 18961 1 1 36 PHE HZ H 10.621 34.943 -12.113 1.00 . A A . 65 PHE HZ 1 1 13 18962 1 1 36 PHE N N 15.681 32.130 -16.143 1.00 . A A . 65 PHE N 1 1 13 18963 1 1 36 PHE O O 16.779 34.381 -17.355 1.00 . A A . 65 PHE O 1 1 13 18964 1 1 37 VAL C C 14.613 37.666 -18.089 1.00 . A A . 66 VAL C 1 1 13 18965 1 1 37 VAL CA C 15.129 36.294 -18.500 1.00 . A A . 66 VAL CA 1 1 13 18966 1 1 37 VAL CB C 14.563 35.925 -19.876 1.00 . A A . 66 VAL CB 1 1 13 18967 1 1 37 VAL CG1 C 15.391 36.589 -20.983 1.00 . A A . 66 VAL CG1 1 1 13 18968 1 1 37 VAL CG2 C 14.604 34.408 -20.035 1.00 . A A . 66 VAL CG2 1 1 13 18969 1 1 37 VAL H H 13.797 35.278 -17.200 1.00 . A A . 66 VAL H 1 1 13 18970 1 1 37 VAL HA H 16.207 36.330 -18.560 1.00 . A A . 66 VAL HA 1 1 13 18971 1 1 37 VAL HB H 13.537 36.263 -19.950 1.00 . A A . 66 VAL HB 1 1 13 18972 1 1 37 VAL HG11 H 16.315 36.047 -21.117 1.00 . A A . 66 VAL HG11 1 1 13 18973 1 1 37 VAL HG12 H 15.613 37.608 -20.702 1.00 . A A . 66 VAL HG12 1 1 13 18974 1 1 37 VAL HG13 H 14.831 36.583 -21.905 1.00 . A A . 66 VAL HG13 1 1 13 18975 1 1 37 VAL HG21 H 15.589 34.044 -19.782 1.00 . A A . 66 VAL HG21 1 1 13 18976 1 1 37 VAL HG22 H 14.372 34.143 -21.058 1.00 . A A . 66 VAL HG22 1 1 13 18977 1 1 37 VAL HG23 H 13.877 33.967 -19.376 1.00 . A A . 66 VAL HG23 1 1 13 18978 1 1 37 VAL N N 14.726 35.296 -17.513 1.00 . A A . 66 VAL N 1 1 13 18979 1 1 37 VAL O O 13.412 37.851 -17.903 1.00 . A A . 66 VAL O 1 1 13 18980 1 1 38 ARG C C 13.977 40.021 -16.616 1.00 . A A . 67 ARG C 1 1 13 18981 1 1 38 ARG CA C 15.156 39.991 -17.596 1.00 . A A . 67 ARG CA 1 1 13 18982 1 1 38 ARG CB C 14.798 40.803 -18.852 1.00 . A A . 67 ARG CB 1 1 13 18983 1 1 38 ARG CD C 13.194 41.008 -20.769 1.00 . A A . 67 ARG CD 1 1 13 18984 1 1 38 ARG CG C 13.660 40.117 -19.619 1.00 . A A . 67 ARG CG 1 1 13 18985 1 1 38 ARG CZ C 10.886 40.311 -21.035 1.00 . A A . 67 ARG CZ 1 1 13 18986 1 1 38 ARG H H 16.465 38.416 -18.144 1.00 . A A . 67 ARG H 1 1 13 18987 1 1 38 ARG HA H 16.007 40.458 -17.122 1.00 . A A . 67 ARG HA 1 1 13 18988 1 1 38 ARG HB2 H 14.486 41.796 -18.560 1.00 . A A . 67 ARG HB2 1 1 13 18989 1 1 38 ARG HB3 H 15.668 40.871 -19.491 1.00 . A A . 67 ARG HB3 1 1 13 18990 1 1 38 ARG HD2 H 12.824 41.944 -20.375 1.00 . A A . 67 ARG HD2 1 1 13 18991 1 1 38 ARG HD3 H 14.026 41.200 -21.434 1.00 . A A . 67 ARG HD3 1 1 13 18992 1 1 38 ARG HE H 12.329 39.906 -22.361 1.00 . A A . 67 ARG HE 1 1 13 18993 1 1 38 ARG HG2 H 14.011 39.183 -20.027 1.00 . A A . 67 ARG HG2 1 1 13 18994 1 1 38 ARG HG3 H 12.832 39.933 -18.952 1.00 . A A . 67 ARG HG3 1 1 13 18995 1 1 38 ARG HH11 H 11.334 41.322 -19.366 1.00 . A A . 67 ARG HH11 1 1 13 18996 1 1 38 ARG HH12 H 9.675 40.849 -19.533 1.00 . A A . 67 ARG HH12 1 1 13 18997 1 1 38 ARG HH21 H 10.158 39.274 -22.584 1.00 . A A . 67 ARG HH21 1 1 13 18998 1 1 38 ARG HH22 H 9.011 39.690 -21.355 1.00 . A A . 67 ARG HH22 1 1 13 18999 1 1 38 ARG N N 15.524 38.627 -17.970 1.00 . A A . 67 ARG N 1 1 13 19000 1 1 38 ARG NE N 12.128 40.340 -21.505 1.00 . A A . 67 ARG NE 1 1 13 19001 1 1 38 ARG NH1 N 10.610 40.872 -19.889 1.00 . A A . 67 ARG NH1 1 1 13 19002 1 1 38 ARG NH2 N 9.945 39.712 -21.711 1.00 . A A . 67 ARG NH2 1 1 13 19003 1 1 38 ARG O O 13.135 40.914 -16.684 1.00 . A A . 67 ARG O 1 1 13 19004 1 1 39 GLY C C 11.637 38.233 -15.293 1.00 . A A . 68 GLY C 1 1 13 19005 1 1 39 GLY CA C 12.831 38.999 -14.732 1.00 . A A . 68 GLY CA 1 1 13 19006 1 1 39 GLY H H 14.604 38.348 -15.679 1.00 . A A . 68 GLY H 1 1 13 19007 1 1 39 GLY HA2 H 13.185 38.510 -13.835 1.00 . A A . 68 GLY HA2 1 1 13 19008 1 1 39 GLY HA3 H 12.520 40.008 -14.488 1.00 . A A . 68 GLY HA3 1 1 13 19009 1 1 39 GLY N N 13.917 39.045 -15.702 1.00 . A A . 68 GLY N 1 1 13 19010 1 1 39 GLY O O 10.489 38.539 -14.974 1.00 . A A . 68 GLY O 1 1 13 19011 1 1 40 ARG C C 11.190 34.940 -16.669 1.00 . A A . 69 ARG C 1 1 13 19012 1 1 40 ARG CA C 10.847 36.424 -16.740 1.00 . A A . 69 ARG CA 1 1 13 19013 1 1 40 ARG CB C 10.654 36.830 -18.204 1.00 . A A . 69 ARG CB 1 1 13 19014 1 1 40 ARG CD C 9.217 36.545 -20.228 1.00 . A A . 69 ARG CD 1 1 13 19015 1 1 40 ARG CG C 9.473 36.060 -18.800 1.00 . A A . 69 ARG CG 1 1 13 19016 1 1 40 ARG CZ C 10.416 36.658 -22.336 1.00 . A A . 69 ARG CZ 1 1 13 19017 1 1 40 ARG H H 12.847 37.035 -16.354 1.00 . A A . 69 ARG H 1 1 13 19018 1 1 40 ARG HA H 9.920 36.589 -16.209 1.00 . A A . 69 ARG HA 1 1 13 19019 1 1 40 ARG HB2 H 10.458 37.891 -18.260 1.00 . A A . 69 ARG HB2 1 1 13 19020 1 1 40 ARG HB3 H 11.549 36.600 -18.762 1.00 . A A . 69 ARG HB3 1 1 13 19021 1 1 40 ARG HD2 H 8.322 36.077 -20.610 1.00 . A A . 69 ARG HD2 1 1 13 19022 1 1 40 ARG HD3 H 9.083 37.617 -20.221 1.00 . A A . 69 ARG HD3 1 1 13 19023 1 1 40 ARG HE H 11.055 35.625 -20.744 1.00 . A A . 69 ARG HE 1 1 13 19024 1 1 40 ARG HG2 H 9.701 35.004 -18.813 1.00 . A A . 69 ARG HG2 1 1 13 19025 1 1 40 ARG HG3 H 8.592 36.231 -18.201 1.00 . A A . 69 ARG HG3 1 1 13 19026 1 1 40 ARG HH11 H 8.701 37.683 -22.224 1.00 . A A . 69 ARG HH11 1 1 13 19027 1 1 40 ARG HH12 H 9.531 37.775 -23.741 1.00 . A A . 69 ARG HH12 1 1 13 19028 1 1 40 ARG HH21 H 12.150 35.737 -22.732 1.00 . A A . 69 ARG HH21 1 1 13 19029 1 1 40 ARG HH22 H 11.484 36.674 -24.029 1.00 . A A . 69 ARG HH22 1 1 13 19030 1 1 40 ARG N N 11.911 37.232 -16.135 1.00 . A A . 69 ARG N 1 1 13 19031 1 1 40 ARG NE N 10.343 36.203 -21.089 1.00 . A A . 69 ARG NE 1 1 13 19032 1 1 40 ARG NH1 N 9.476 37.431 -22.804 1.00 . A A . 69 ARG NH1 1 1 13 19033 1 1 40 ARG NH2 N 11.428 36.330 -23.090 1.00 . A A . 69 ARG NH2 1 1 13 19034 1 1 40 ARG O O 12.212 34.501 -17.195 1.00 . A A . 69 ARG O 1 1 13 19035 1 1 41 THR C C 10.293 32.034 -17.222 1.00 . A A . 70 THR C 1 1 13 19036 1 1 41 THR CA C 10.539 32.733 -15.889 1.00 . A A . 70 THR CA 1 1 13 19037 1 1 41 THR CB C 9.595 32.160 -14.830 1.00 . A A . 70 THR CB 1 1 13 19038 1 1 41 THR CG2 C 9.967 30.705 -14.546 1.00 . A A . 70 THR CG2 1 1 13 19039 1 1 41 THR H H 9.524 34.574 -15.625 1.00 . A A . 70 THR H 1 1 13 19040 1 1 41 THR HA H 11.558 32.556 -15.580 1.00 . A A . 70 THR HA 1 1 13 19041 1 1 41 THR HB H 8.578 32.203 -15.191 1.00 . A A . 70 THR HB 1 1 13 19042 1 1 41 THR HG1 H 8.886 33.403 -13.513 1.00 . A A . 70 THR HG1 1 1 13 19043 1 1 41 THR HG21 H 9.399 30.346 -13.699 1.00 . A A . 70 THR HG21 1 1 13 19044 1 1 41 THR HG22 H 11.022 30.640 -14.324 1.00 . A A . 70 THR HG22 1 1 13 19045 1 1 41 THR HG23 H 9.742 30.100 -15.412 1.00 . A A . 70 THR HG23 1 1 13 19046 1 1 41 THR N N 10.323 34.169 -16.020 1.00 . A A . 70 THR N 1 1 13 19047 1 1 41 THR O O 9.253 32.226 -17.850 1.00 . A A . 70 THR O 1 1 13 19048 1 1 41 THR OG1 O 9.706 32.922 -13.636 1.00 . A A . 70 THR OG1 1 1 13 19049 1 1 42 VAL C C 11.651 29.061 -18.755 1.00 . A A . 71 VAL C 1 1 13 19050 1 1 42 VAL CA C 11.141 30.492 -18.915 1.00 . A A . 71 VAL CA 1 1 13 19051 1 1 42 VAL CB C 11.947 31.207 -20.002 1.00 . A A . 71 VAL CB 1 1 13 19052 1 1 42 VAL CG1 C 11.388 32.617 -20.206 1.00 . A A . 71 VAL CG1 1 1 13 19053 1 1 42 VAL CG2 C 13.411 31.302 -19.578 1.00 . A A . 71 VAL CG2 1 1 13 19054 1 1 42 VAL H H 12.064 31.107 -17.105 1.00 . A A . 71 VAL H 1 1 13 19055 1 1 42 VAL HA H 10.104 30.456 -19.216 1.00 . A A . 71 VAL HA 1 1 13 19056 1 1 42 VAL HB H 11.873 30.652 -20.927 1.00 . A A . 71 VAL HB 1 1 13 19057 1 1 42 VAL HG11 H 10.340 32.556 -20.459 1.00 . A A . 71 VAL HG11 1 1 13 19058 1 1 42 VAL HG12 H 11.927 33.105 -21.004 1.00 . A A . 71 VAL HG12 1 1 13 19059 1 1 42 VAL HG13 H 11.505 33.185 -19.294 1.00 . A A . 71 VAL HG13 1 1 13 19060 1 1 42 VAL HG21 H 13.480 31.825 -18.638 1.00 . A A . 71 VAL HG21 1 1 13 19061 1 1 42 VAL HG22 H 13.970 31.837 -20.331 1.00 . A A . 71 VAL HG22 1 1 13 19062 1 1 42 VAL HG23 H 13.816 30.310 -19.469 1.00 . A A . 71 VAL HG23 1 1 13 19063 1 1 42 VAL N N 11.258 31.220 -17.650 1.00 . A A . 71 VAL N 1 1 13 19064 1 1 42 VAL O O 12.643 28.819 -18.069 1.00 . A A . 71 VAL O 1 1 13 19065 1 1 43 SER C C 12.547 26.442 -20.240 1.00 . A A . 72 SER C 1 1 13 19066 1 1 43 SER CA C 11.366 26.714 -19.315 1.00 . A A . 72 SER CA 1 1 13 19067 1 1 43 SER CB C 10.193 25.816 -19.702 1.00 . A A . 72 SER CB 1 1 13 19068 1 1 43 SER H H 10.186 28.365 -19.930 1.00 . A A . 72 SER H 1 1 13 19069 1 1 43 SER HA H 11.656 26.490 -18.301 1.00 . A A . 72 SER HA 1 1 13 19070 1 1 43 SER HB2 H 9.818 26.105 -20.671 1.00 . A A . 72 SER HB2 1 1 13 19071 1 1 43 SER HB3 H 10.524 24.785 -19.737 1.00 . A A . 72 SER HB3 1 1 13 19072 1 1 43 SER HG H 9.561 25.961 -17.867 1.00 . A A . 72 SER HG 1 1 13 19073 1 1 43 SER N N 10.966 28.117 -19.393 1.00 . A A . 72 SER N 1 1 13 19074 1 1 43 SER O O 12.608 26.976 -21.348 1.00 . A A . 72 SER O 1 1 13 19075 1 1 43 SER OG O 9.157 25.960 -18.739 1.00 . A A . 72 SER OG 1 1 13 19076 1 1 44 VAL C C 14.266 24.343 -21.733 1.00 . A A . 73 VAL C 1 1 13 19077 1 1 44 VAL CA C 14.653 25.288 -20.596 1.00 . A A . 73 VAL CA 1 1 13 19078 1 1 44 VAL CB C 15.741 24.644 -19.720 1.00 . A A . 73 VAL CB 1 1 13 19079 1 1 44 VAL CG1 C 16.904 24.194 -20.614 1.00 . A A . 73 VAL CG1 1 1 13 19080 1 1 44 VAL CG2 C 16.244 25.662 -18.658 1.00 . A A . 73 VAL CG2 1 1 13 19081 1 1 44 VAL H H 13.401 25.209 -18.899 1.00 . A A . 73 VAL H 1 1 13 19082 1 1 44 VAL HA H 15.045 26.199 -21.016 1.00 . A A . 73 VAL HA 1 1 13 19083 1 1 44 VAL HB H 15.325 23.779 -19.224 1.00 . A A . 73 VAL HB 1 1 13 19084 1 1 44 VAL HG11 H 17.756 23.954 -19.997 1.00 . A A . 73 VAL HG11 1 1 13 19085 1 1 44 VAL HG12 H 17.165 24.994 -21.292 1.00 . A A . 73 VAL HG12 1 1 13 19086 1 1 44 VAL HG13 H 16.610 23.322 -21.179 1.00 . A A . 73 VAL HG13 1 1 13 19087 1 1 44 VAL HG21 H 15.952 26.666 -18.937 1.00 . A A . 73 VAL HG21 1 1 13 19088 1 1 44 VAL HG22 H 17.324 25.617 -18.580 1.00 . A A . 73 VAL HG22 1 1 13 19089 1 1 44 VAL HG23 H 15.816 25.424 -17.696 1.00 . A A . 73 VAL HG23 1 1 13 19090 1 1 44 VAL N N 13.484 25.612 -19.788 1.00 . A A . 73 VAL N 1 1 13 19091 1 1 44 VAL O O 13.544 23.368 -21.523 1.00 . A A . 73 VAL O 1 1 13 19092 1 1 45 SER C C 15.074 22.409 -23.937 1.00 . A A . 74 SER C 1 1 13 19093 1 1 45 SER CA C 14.464 23.799 -24.097 1.00 . A A . 74 SER CA 1 1 13 19094 1 1 45 SER CB C 15.009 24.456 -25.365 1.00 . A A . 74 SER CB 1 1 13 19095 1 1 45 SER H H 15.344 25.412 -23.042 1.00 . A A . 74 SER H 1 1 13 19096 1 1 45 SER HA H 13.393 23.699 -24.192 1.00 . A A . 74 SER HA 1 1 13 19097 1 1 45 SER HB2 H 16.054 24.682 -25.235 1.00 . A A . 74 SER HB2 1 1 13 19098 1 1 45 SER HB3 H 14.890 23.779 -26.200 1.00 . A A . 74 SER HB3 1 1 13 19099 1 1 45 SER HG H 13.379 25.517 -25.362 1.00 . A A . 74 SER HG 1 1 13 19100 1 1 45 SER N N 14.757 24.634 -22.936 1.00 . A A . 74 SER N 1 1 13 19101 1 1 45 SER O O 14.458 21.405 -24.297 1.00 . A A . 74 SER O 1 1 13 19102 1 1 45 SER OG O 14.296 25.661 -25.610 1.00 . A A . 74 SER OG 1 1 13 19103 1 1 46 ASP C C 17.853 21.147 -21.931 1.00 . A A . 75 ASP C 1 1 13 19104 1 1 46 ASP CA C 16.986 21.089 -23.197 1.00 . A A . 75 ASP CA 1 1 13 19105 1 1 46 ASP CB C 17.874 20.787 -24.409 1.00 . A A . 75 ASP CB 1 1 13 19106 1 1 46 ASP CG C 18.349 19.339 -24.349 1.00 . A A . 75 ASP CG 1 1 13 19107 1 1 46 ASP H H 16.733 23.194 -23.137 1.00 . A A . 75 ASP H 1 1 13 19108 1 1 46 ASP HA H 16.262 20.296 -23.099 1.00 . A A . 75 ASP HA 1 1 13 19109 1 1 46 ASP HB2 H 17.305 20.942 -25.317 1.00 . A A . 75 ASP HB2 1 1 13 19110 1 1 46 ASP HB3 H 18.733 21.448 -24.404 1.00 . A A . 75 ASP HB3 1 1 13 19111 1 1 46 ASP N N 16.291 22.360 -23.401 1.00 . A A . 75 ASP N 1 1 13 19112 1 1 46 ASP O O 19.050 21.424 -22.010 1.00 . A A . 75 ASP O 1 1 13 19113 1 1 46 ASP OD1 O 17.876 18.616 -23.488 1.00 . A A . 75 ASP OD1 1 1 13 19114 1 1 46 ASP OD2 O 19.177 18.974 -25.169 1.00 . A A . 75 ASP OD2 1 1 13 19115 1 1 47 PRO C C 18.863 19.668 -19.271 1.00 . A A . 76 PRO C 1 1 13 19116 1 1 47 PRO CA C 18.031 20.933 -19.484 1.00 . A A . 76 PRO CA 1 1 13 19117 1 1 47 PRO CB C 16.925 21.064 -18.427 1.00 . A A . 76 PRO CB 1 1 13 19118 1 1 47 PRO CD C 15.857 20.554 -20.565 1.00 . A A . 76 PRO CD 1 1 13 19119 1 1 47 PRO CG C 15.711 20.429 -19.039 1.00 . A A . 76 PRO CG 1 1 13 19120 1 1 47 PRO HA H 18.669 21.803 -19.452 1.00 . A A . 76 PRO HA 1 1 13 19121 1 1 47 PRO HB2 H 17.208 20.548 -17.515 1.00 . A A . 76 PRO HB2 1 1 13 19122 1 1 47 PRO HB3 H 16.729 22.104 -18.216 1.00 . A A . 76 PRO HB3 1 1 13 19123 1 1 47 PRO HD2 H 15.618 19.611 -21.040 1.00 . A A . 76 PRO HD2 1 1 13 19124 1 1 47 PRO HD3 H 15.226 21.341 -20.950 1.00 . A A . 76 PRO HD3 1 1 13 19125 1 1 47 PRO HG2 H 15.656 19.383 -18.753 1.00 . A A . 76 PRO HG2 1 1 13 19126 1 1 47 PRO HG3 H 14.814 20.941 -18.717 1.00 . A A . 76 PRO HG3 1 1 13 19127 1 1 47 PRO N N 17.278 20.897 -20.774 1.00 . A A . 76 PRO N 1 1 13 19128 1 1 47 PRO O O 18.322 18.565 -19.196 1.00 . A A . 76 PRO O 1 1 13 19129 1 1 48 LYS C C 21.408 18.555 -17.492 1.00 . A A . 77 LYS C 1 1 13 19130 1 1 48 LYS CA C 21.087 18.710 -18.973 1.00 . A A . 77 LYS CA 1 1 13 19131 1 1 48 LYS CB C 22.386 18.937 -19.752 1.00 . A A . 77 LYS CB 1 1 13 19132 1 1 48 LYS CD C 21.681 17.916 -21.952 1.00 . A A . 77 LYS CD 1 1 13 19133 1 1 48 LYS CE C 21.499 18.197 -23.444 1.00 . A A . 77 LYS CE 1 1 13 19134 1 1 48 LYS CG C 22.085 19.211 -21.235 1.00 . A A . 77 LYS CG 1 1 13 19135 1 1 48 LYS H H 20.553 20.743 -19.246 1.00 . A A . 77 LYS H 1 1 13 19136 1 1 48 LYS HA H 20.619 17.802 -19.317 1.00 . A A . 77 LYS HA 1 1 13 19137 1 1 48 LYS HB2 H 22.909 19.784 -19.332 1.00 . A A . 77 LYS HB2 1 1 13 19138 1 1 48 LYS HB3 H 23.008 18.059 -19.673 1.00 . A A . 77 LYS HB3 1 1 13 19139 1 1 48 LYS HD2 H 22.452 17.173 -21.817 1.00 . A A . 77 LYS HD2 1 1 13 19140 1 1 48 LYS HD3 H 20.751 17.548 -21.549 1.00 . A A . 77 LYS HD3 1 1 13 19141 1 1 48 LYS HE2 H 20.954 17.384 -23.899 1.00 . A A . 77 LYS HE2 1 1 13 19142 1 1 48 LYS HE3 H 20.948 19.117 -23.574 1.00 . A A . 77 LYS HE3 1 1 13 19143 1 1 48 LYS HG2 H 21.277 19.927 -21.309 1.00 . A A . 77 LYS HG2 1 1 13 19144 1 1 48 LYS HG3 H 22.965 19.620 -21.707 1.00 . A A . 77 LYS HG3 1 1 13 19145 1 1 48 LYS HZ1 H 22.716 18.456 -25.113 1.00 . A A . 77 LYS HZ1 1 1 13 19146 1 1 48 LYS HZ2 H 23.386 17.455 -23.913 1.00 . A A . 77 LYS HZ2 1 1 13 19147 1 1 48 LYS HZ3 H 23.338 19.139 -23.689 1.00 . A A . 77 LYS HZ3 1 1 13 19148 1 1 48 LYS N N 20.180 19.840 -19.174 1.00 . A A . 77 LYS N 1 1 13 19149 1 1 48 LYS NZ N 22.835 18.322 -24.089 1.00 . A A . 77 LYS NZ 1 1 13 19150 1 1 48 LYS O O 22.209 19.306 -16.935 1.00 . A A . 77 LYS O 1 1 13 19151 1 1 49 VAL C C 20.992 15.804 -15.177 1.00 . A A . 78 VAL C 1 1 13 19152 1 1 49 VAL CA C 20.982 17.305 -15.441 1.00 . A A . 78 VAL CA 1 1 13 19153 1 1 49 VAL CB C 19.880 17.976 -14.611 1.00 . A A . 78 VAL CB 1 1 13 19154 1 1 49 VAL CG1 C 20.179 19.470 -14.468 1.00 . A A . 78 VAL CG1 1 1 13 19155 1 1 49 VAL CG2 C 18.523 17.798 -15.307 1.00 . A A . 78 VAL CG2 1 1 13 19156 1 1 49 VAL H H 20.152 17.003 -17.366 1.00 . A A . 78 VAL H 1 1 13 19157 1 1 49 VAL HA H 21.942 17.708 -15.140 1.00 . A A . 78 VAL HA 1 1 13 19158 1 1 49 VAL HB H 19.843 17.527 -13.629 1.00 . A A . 78 VAL HB 1 1 13 19159 1 1 49 VAL HG11 H 20.165 19.935 -15.445 1.00 . A A . 78 VAL HG11 1 1 13 19160 1 1 49 VAL HG12 H 21.152 19.603 -14.019 1.00 . A A . 78 VAL HG12 1 1 13 19161 1 1 49 VAL HG13 H 19.427 19.924 -13.843 1.00 . A A . 78 VAL HG13 1 1 13 19162 1 1 49 VAL HG21 H 17.731 17.922 -14.581 1.00 . A A . 78 VAL HG21 1 1 13 19163 1 1 49 VAL HG22 H 18.465 16.811 -15.740 1.00 . A A . 78 VAL HG22 1 1 13 19164 1 1 49 VAL HG23 H 18.412 18.536 -16.089 1.00 . A A . 78 VAL HG23 1 1 13 19165 1 1 49 VAL N N 20.773 17.570 -16.862 1.00 . A A . 78 VAL N 1 1 13 19166 1 1 49 VAL O O 20.562 15.014 -16.018 1.00 . A A . 78 VAL O 1 1 13 19167 1 1 50 ILE C C 20.747 13.745 -12.353 1.00 . A A . 79 ILE C 1 1 13 19168 1 1 50 ILE CA C 21.557 14.008 -13.620 1.00 . A A . 79 ILE CA 1 1 13 19169 1 1 50 ILE CB C 23.014 13.610 -13.401 1.00 . A A . 79 ILE CB 1 1 13 19170 1 1 50 ILE CD1 C 25.094 14.175 -12.125 1.00 . A A . 79 ILE CD1 1 1 13 19171 1 1 50 ILE CG1 C 23.575 14.346 -12.178 1.00 . A A . 79 ILE CG1 1 1 13 19172 1 1 50 ILE CG2 C 23.822 13.982 -14.647 1.00 . A A . 79 ILE CG2 1 1 13 19173 1 1 50 ILE H H 21.817 16.097 -13.377 1.00 . A A . 79 ILE H 1 1 13 19174 1 1 50 ILE HA H 21.158 13.401 -14.418 1.00 . A A . 79 ILE HA 1 1 13 19175 1 1 50 ILE HB H 23.074 12.542 -13.239 1.00 . A A . 79 ILE HB 1 1 13 19176 1 1 50 ILE HD11 H 25.551 14.847 -12.835 1.00 . A A . 79 ILE HD11 1 1 13 19177 1 1 50 ILE HD12 H 25.348 13.157 -12.381 1.00 . A A . 79 ILE HD12 1 1 13 19178 1 1 50 ILE HD13 H 25.446 14.399 -11.132 1.00 . A A . 79 ILE HD13 1 1 13 19179 1 1 50 ILE HG12 H 23.332 15.396 -12.243 1.00 . A A . 79 ILE HG12 1 1 13 19180 1 1 50 ILE HG13 H 23.144 13.931 -11.279 1.00 . A A . 79 ILE HG13 1 1 13 19181 1 1 50 ILE HG21 H 24.781 13.491 -14.615 1.00 . A A . 79 ILE HG21 1 1 13 19182 1 1 50 ILE HG22 H 23.966 15.052 -14.675 1.00 . A A . 79 ILE HG22 1 1 13 19183 1 1 50 ILE HG23 H 23.286 13.668 -15.533 1.00 . A A . 79 ILE HG23 1 1 13 19184 1 1 50 ILE N N 21.488 15.418 -14.000 1.00 . A A . 79 ILE N 1 1 13 19185 1 1 50 ILE O O 20.901 14.438 -11.347 1.00 . A A . 79 ILE O 1 1 13 19186 1 1 51 CYS C C 19.888 12.113 -10.059 1.00 . A A . 80 CYS C 1 1 13 19187 1 1 51 CYS CA C 19.026 12.418 -11.279 1.00 . A A . 80 CYS CA 1 1 13 19188 1 1 51 CYS CB C 18.143 11.209 -11.611 1.00 . A A . 80 CYS CB 1 1 13 19189 1 1 51 CYS H H 19.766 12.254 -13.250 1.00 . A A . 80 CYS H 1 1 13 19190 1 1 51 CYS HA H 18.389 13.262 -11.053 1.00 . A A . 80 CYS HA 1 1 13 19191 1 1 51 CYS HB2 H 17.349 11.135 -10.882 1.00 . A A . 80 CYS HB2 1 1 13 19192 1 1 51 CYS HB3 H 17.716 11.334 -12.595 1.00 . A A . 80 CYS HB3 1 1 13 19193 1 1 51 CYS N N 19.866 12.754 -12.418 1.00 . A A . 80 CYS N 1 1 13 19194 1 1 51 CYS O O 21.085 11.848 -10.182 1.00 . A A . 80 CYS O 1 1 13 19195 1 1 51 CYS SG S 19.131 9.694 -11.571 1.00 . A A . 80 CYS SG 1 1 13 19196 1 1 52 ARG C C 20.370 10.407 -7.561 1.00 . A A . 81 ARG C 1 1 13 19197 1 1 52 ARG CA C 19.997 11.884 -7.649 1.00 . A A . 81 ARG CA 1 1 13 19198 1 1 52 ARG CB C 19.141 12.282 -6.444 1.00 . A A . 81 ARG CB 1 1 13 19199 1 1 52 ARG CD C 16.985 11.883 -5.250 1.00 . A A . 81 ARG CD 1 1 13 19200 1 1 52 ARG CG C 17.822 11.508 -6.472 1.00 . A A . 81 ARG CG 1 1 13 19201 1 1 52 ARG CZ C 14.863 11.252 -4.256 1.00 . A A . 81 ARG CZ 1 1 13 19202 1 1 52 ARG H H 18.319 12.375 -8.854 1.00 . A A . 81 ARG H 1 1 13 19203 1 1 52 ARG HA H 20.902 12.471 -7.640 1.00 . A A . 81 ARG HA 1 1 13 19204 1 1 52 ARG HB2 H 19.676 12.052 -5.534 1.00 . A A . 81 ARG HB2 1 1 13 19205 1 1 52 ARG HB3 H 18.935 13.341 -6.483 1.00 . A A . 81 ARG HB3 1 1 13 19206 1 1 52 ARG HD2 H 17.538 11.652 -4.353 1.00 . A A . 81 ARG HD2 1 1 13 19207 1 1 52 ARG HD3 H 16.771 12.942 -5.275 1.00 . A A . 81 ARG HD3 1 1 13 19208 1 1 52 ARG HE H 15.534 10.531 -5.998 1.00 . A A . 81 ARG HE 1 1 13 19209 1 1 52 ARG HG2 H 17.279 11.757 -7.372 1.00 . A A . 81 ARG HG2 1 1 13 19210 1 1 52 ARG HG3 H 18.023 10.447 -6.455 1.00 . A A . 81 ARG HG3 1 1 13 19211 1 1 52 ARG HH11 H 15.972 12.572 -3.240 1.00 . A A . 81 ARG HH11 1 1 13 19212 1 1 52 ARG HH12 H 14.464 12.141 -2.508 1.00 . A A . 81 ARG HH12 1 1 13 19213 1 1 52 ARG HH21 H 13.557 9.958 -5.046 1.00 . A A . 81 ARG HH21 1 1 13 19214 1 1 52 ARG HH22 H 13.095 10.659 -3.530 1.00 . A A . 81 ARG HH22 1 1 13 19215 1 1 52 ARG N N 19.274 12.157 -8.885 1.00 . A A . 81 ARG N 1 1 13 19216 1 1 52 ARG NE N 15.736 11.134 -5.250 1.00 . A A . 81 ARG NE 1 1 13 19217 1 1 52 ARG NH1 N 15.120 12.051 -3.256 1.00 . A A . 81 ARG NH1 1 1 13 19218 1 1 52 ARG NH2 N 13.752 10.570 -4.279 1.00 . A A . 81 ARG NH2 1 1 13 19219 1 1 52 ARG O O 21.303 10.036 -6.850 1.00 . A A . 81 ARG O 1 1 13 19220 1 1 53 THR C C 21.061 7.799 -9.220 1.00 . A A . 82 THR C 1 1 13 19221 1 1 53 THR CA C 19.896 8.137 -8.287 1.00 . A A . 82 THR CA 1 1 13 19222 1 1 53 THR CB C 18.641 7.368 -8.721 1.00 . A A . 82 THR CB 1 1 13 19223 1 1 53 THR CG2 C 17.611 7.366 -7.591 1.00 . A A . 82 THR CG2 1 1 13 19224 1 1 53 THR H H 18.902 9.926 -8.836 1.00 . A A . 82 THR H 1 1 13 19225 1 1 53 THR HA H 20.157 7.830 -7.284 1.00 . A A . 82 THR HA 1 1 13 19226 1 1 53 THR HB H 18.905 6.350 -8.962 1.00 . A A . 82 THR HB 1 1 13 19227 1 1 53 THR HG1 H 17.344 8.539 -9.566 1.00 . A A . 82 THR HG1 1 1 13 19228 1 1 53 THR HG21 H 16.732 6.826 -7.910 1.00 . A A . 82 THR HG21 1 1 13 19229 1 1 53 THR HG22 H 17.339 8.383 -7.351 1.00 . A A . 82 THR HG22 1 1 13 19230 1 1 53 THR HG23 H 18.032 6.889 -6.720 1.00 . A A . 82 THR HG23 1 1 13 19231 1 1 53 THR N N 19.632 9.573 -8.287 1.00 . A A . 82 THR N 1 1 13 19232 1 1 53 THR O O 21.704 6.761 -9.064 1.00 . A A . 82 THR O 1 1 13 19233 1 1 53 THR OG1 O 18.075 7.991 -9.858 1.00 . A A . 82 THR OG1 1 1 13 19234 1 1 54 CYS C C 23.771 8.458 -10.379 1.00 . A A . 83 CYS C 1 1 13 19235 1 1 54 CYS CA C 22.433 8.452 -11.117 1.00 . A A . 83 CYS CA 1 1 13 19236 1 1 54 CYS CB C 22.426 9.538 -12.219 1.00 . A A . 83 CYS CB 1 1 13 19237 1 1 54 CYS H H 20.798 9.498 -10.258 1.00 . A A . 83 CYS H 1 1 13 19238 1 1 54 CYS HA H 22.298 7.485 -11.578 1.00 . A A . 83 CYS HA 1 1 13 19239 1 1 54 CYS HB2 H 21.848 10.384 -11.876 1.00 . A A . 83 CYS HB2 1 1 13 19240 1 1 54 CYS HB3 H 23.438 9.859 -12.436 1.00 . A A . 83 CYS HB3 1 1 13 19241 1 1 54 CYS N N 21.335 8.682 -10.182 1.00 . A A . 83 CYS N 1 1 13 19242 1 1 54 CYS O O 24.532 7.495 -10.466 1.00 . A A . 83 CYS O 1 1 13 19243 1 1 54 CYS SG S 21.673 8.894 -13.738 1.00 . A A . 83 CYS SG 1 1 13 19244 1 1 55 GLN C C 26.457 9.034 -9.672 1.00 . A A . 84 GLN C 1 1 13 19245 1 1 55 GLN CA C 25.295 9.673 -8.903 1.00 . A A . 84 GLN CA 1 1 13 19246 1 1 55 GLN CB C 25.138 9.006 -7.528 1.00 . A A . 84 GLN CB 1 1 13 19247 1 1 55 GLN CD C 23.685 9.149 -5.474 1.00 . A A . 84 GLN CD 1 1 13 19248 1 1 55 GLN CG C 24.363 9.944 -6.583 1.00 . A A . 84 GLN CG 1 1 13 19249 1 1 55 GLN H H 23.395 10.278 -9.623 1.00 . A A . 84 GLN H 1 1 13 19250 1 1 55 GLN HA H 25.507 10.722 -8.753 1.00 . A A . 84 GLN HA 1 1 13 19251 1 1 55 GLN HB2 H 24.598 8.076 -7.642 1.00 . A A . 84 GLN HB2 1 1 13 19252 1 1 55 GLN HB3 H 26.115 8.805 -7.110 1.00 . A A . 84 GLN HB3 1 1 13 19253 1 1 55 GLN HE21 H 22.417 10.608 -5.013 1.00 . A A . 84 GLN HE21 1 1 13 19254 1 1 55 GLN HE22 H 22.264 9.192 -4.088 1.00 . A A . 84 GLN HE22 1 1 13 19255 1 1 55 GLN HG2 H 25.051 10.653 -6.142 1.00 . A A . 84 GLN HG2 1 1 13 19256 1 1 55 GLN HG3 H 23.607 10.480 -7.144 1.00 . A A . 84 GLN HG3 1 1 13 19257 1 1 55 GLN N N 24.044 9.546 -9.655 1.00 . A A . 84 GLN N 1 1 13 19258 1 1 55 GLN NE2 N 22.708 9.694 -4.802 1.00 . A A . 84 GLN NE2 1 1 13 19259 1 1 55 GLN O O 26.824 7.888 -9.416 1.00 . A A . 84 GLN O 1 1 13 19260 1 1 55 GLN OE1 O 24.053 8.004 -5.214 1.00 . A A . 84 GLN OE1 1 1 13 19261 1 1 56 PRO C C 29.282 8.675 -10.580 1.00 . A A . 85 PRO C 1 1 13 19262 1 1 56 PRO CA C 28.154 9.231 -11.441 1.00 . A A . 85 PRO CA 1 1 13 19263 1 1 56 PRO CB C 28.618 10.461 -12.243 1.00 . A A . 85 PRO CB 1 1 13 19264 1 1 56 PRO CD C 26.657 11.125 -10.989 1.00 . A A . 85 PRO CD 1 1 13 19265 1 1 56 PRO CG C 27.430 11.368 -12.286 1.00 . A A . 85 PRO CG 1 1 13 19266 1 1 56 PRO HA H 27.797 8.473 -12.117 1.00 . A A . 85 PRO HA 1 1 13 19267 1 1 56 PRO HB2 H 29.447 10.948 -11.741 1.00 . A A . 85 PRO HB2 1 1 13 19268 1 1 56 PRO HB3 H 28.904 10.173 -13.246 1.00 . A A . 85 PRO HB3 1 1 13 19269 1 1 56 PRO HD2 H 26.969 11.824 -10.225 1.00 . A A . 85 PRO HD2 1 1 13 19270 1 1 56 PRO HD3 H 25.592 11.190 -11.156 1.00 . A A . 85 PRO HD3 1 1 13 19271 1 1 56 PRO HG2 H 27.751 12.403 -12.346 1.00 . A A . 85 PRO HG2 1 1 13 19272 1 1 56 PRO HG3 H 26.804 11.127 -13.131 1.00 . A A . 85 PRO HG3 1 1 13 19273 1 1 56 PRO N N 27.027 9.749 -10.613 1.00 . A A . 85 PRO N 1 1 13 19274 1 1 56 PRO O O 29.908 7.673 -10.928 1.00 . A A . 85 PRO O 1 1 13 19275 1 1 57 LYS C C 30.293 7.521 -8.000 1.00 . A A . 86 LYS C 1 1 13 19276 1 1 57 LYS CA C 30.600 8.903 -8.562 1.00 . A A . 86 LYS CA 1 1 13 19277 1 1 57 LYS CB C 30.751 9.904 -7.411 1.00 . A A . 86 LYS CB 1 1 13 19278 1 1 57 LYS CD C 33.232 10.340 -7.313 1.00 . A A . 86 LYS CD 1 1 13 19279 1 1 57 LYS CE C 34.505 10.109 -6.500 1.00 . A A . 86 LYS CE 1 1 13 19280 1 1 57 LYS CG C 32.053 9.632 -6.634 1.00 . A A . 86 LYS CG 1 1 13 19281 1 1 57 LYS H H 29.011 10.131 -9.235 1.00 . A A . 86 LYS H 1 1 13 19282 1 1 57 LYS HA H 31.523 8.859 -9.113 1.00 . A A . 86 LYS HA 1 1 13 19283 1 1 57 LYS HB2 H 30.767 10.909 -7.809 1.00 . A A . 86 LYS HB2 1 1 13 19284 1 1 57 LYS HB3 H 29.908 9.801 -6.741 1.00 . A A . 86 LYS HB3 1 1 13 19285 1 1 57 LYS HD2 H 33.369 9.947 -8.309 1.00 . A A . 86 LYS HD2 1 1 13 19286 1 1 57 LYS HD3 H 33.032 11.399 -7.367 1.00 . A A . 86 LYS HD3 1 1 13 19287 1 1 57 LYS HE2 H 34.388 10.542 -5.518 1.00 . A A . 86 LYS HE2 1 1 13 19288 1 1 57 LYS HE3 H 34.688 9.049 -6.408 1.00 . A A . 86 LYS HE3 1 1 13 19289 1 1 57 LYS HG2 H 31.950 10.005 -5.624 1.00 . A A . 86 LYS HG2 1 1 13 19290 1 1 57 LYS HG3 H 32.242 8.569 -6.603 1.00 . A A . 86 LYS HG3 1 1 13 19291 1 1 57 LYS HZ1 H 36.469 10.107 -7.190 1.00 . A A . 86 LYS HZ1 1 1 13 19292 1 1 57 LYS HZ2 H 35.907 11.635 -6.703 1.00 . A A . 86 LYS HZ2 1 1 13 19293 1 1 57 LYS HZ3 H 35.390 10.968 -8.177 1.00 . A A . 86 LYS HZ3 1 1 13 19294 1 1 57 LYS N N 29.540 9.336 -9.459 1.00 . A A . 86 LYS N 1 1 13 19295 1 1 57 LYS NZ N 35.655 10.754 -7.194 1.00 . A A . 86 LYS NZ 1 1 13 19296 1 1 57 LYS O O 29.205 7.278 -7.479 1.00 . A A . 86 LYS O 1 1 13 19297 1 1 58 GLN C C 32.409 4.499 -7.670 1.00 . A A . 87 GLN C 1 1 13 19298 1 1 58 GLN CA C 31.091 5.266 -7.603 1.00 . A A . 87 GLN CA 1 1 13 19299 1 1 58 GLN CB C 30.028 4.537 -8.428 1.00 . A A . 87 GLN CB 1 1 13 19300 1 1 58 GLN CD C 28.933 3.471 -6.445 1.00 . A A . 87 GLN CD 1 1 13 19301 1 1 58 GLN CG C 29.674 3.210 -7.752 1.00 . A A . 87 GLN CG 1 1 13 19302 1 1 58 GLN H H 32.112 6.873 -8.530 1.00 . A A . 87 GLN H 1 1 13 19303 1 1 58 GLN HA H 30.765 5.314 -6.574 1.00 . A A . 87 GLN HA 1 1 13 19304 1 1 58 GLN HB2 H 29.141 5.153 -8.500 1.00 . A A . 87 GLN HB2 1 1 13 19305 1 1 58 GLN HB3 H 30.413 4.340 -9.419 1.00 . A A . 87 GLN HB3 1 1 13 19306 1 1 58 GLN HE21 H 27.438 4.445 -7.316 1.00 . A A . 87 GLN HE21 1 1 13 19307 1 1 58 GLN HE22 H 27.322 4.296 -5.629 1.00 . A A . 87 GLN HE22 1 1 13 19308 1 1 58 GLN HG2 H 29.047 2.628 -8.410 1.00 . A A . 87 GLN HG2 1 1 13 19309 1 1 58 GLN HG3 H 30.580 2.664 -7.543 1.00 . A A . 87 GLN HG3 1 1 13 19310 1 1 58 GLN N N 31.264 6.621 -8.107 1.00 . A A . 87 GLN N 1 1 13 19311 1 1 58 GLN NE2 N 27.804 4.125 -6.466 1.00 . A A . 87 GLN NE2 1 1 13 19312 1 1 58 GLN O O 32.887 4.160 -8.754 1.00 . A A . 87 GLN O 1 1 13 19313 1 1 58 GLN OE1 O 29.395 3.068 -5.378 1.00 . A A . 87 GLN OE1 1 1 13 19314 1 1 59 HIS C C 34.074 2.067 -6.921 1.00 . A A . 88 HIS C 1 1 13 19315 1 1 59 HIS CA C 34.258 3.506 -6.445 1.00 . A A . 88 HIS CA 1 1 13 19316 1 1 59 HIS CB C 34.787 3.504 -5.009 1.00 . A A . 88 HIS CB 1 1 13 19317 1 1 59 HIS CD2 C 36.308 5.631 -4.748 1.00 . A A . 88 HIS CD2 1 1 13 19318 1 1 59 HIS CE1 C 34.876 6.920 -3.756 1.00 . A A . 88 HIS CE1 1 1 13 19319 1 1 59 HIS CG C 35.151 4.908 -4.610 1.00 . A A . 88 HIS CG 1 1 13 19320 1 1 59 HIS H H 32.567 4.528 -5.675 1.00 . A A . 88 HIS H 1 1 13 19321 1 1 59 HIS HA H 34.977 3.998 -7.081 1.00 . A A . 88 HIS HA 1 1 13 19322 1 1 59 HIS HB2 H 34.022 3.127 -4.344 1.00 . A A . 88 HIS HB2 1 1 13 19323 1 1 59 HIS HB3 H 35.663 2.873 -4.949 1.00 . A A . 88 HIS HB3 1 1 13 19324 1 1 59 HIS HD2 H 37.217 5.270 -5.207 1.00 . A A . 88 HIS HD2 1 1 13 19325 1 1 59 HIS HE1 H 34.418 7.772 -3.274 1.00 . A A . 88 HIS HE1 1 1 13 19326 1 1 59 HIS HE2 H 36.790 7.628 -4.168 1.00 . A A . 88 HIS HE2 1 1 13 19327 1 1 59 HIS N N 32.994 4.232 -6.506 1.00 . A A . 88 HIS N 1 1 13 19328 1 1 59 HIS ND1 N 34.252 5.749 -3.975 1.00 . A A . 88 HIS ND1 1 1 13 19329 1 1 59 HIS NE2 N 36.133 6.902 -4.207 1.00 . A A . 88 HIS NE2 1 1 13 19330 1 1 59 HIS O O 34.907 1.533 -7.651 1.00 . A A . 88 HIS O 1 1 13 19331 1 1 60 ASP C C 31.980 0.036 -8.247 1.00 . A A . 89 ASP C 1 1 13 19332 1 1 60 ASP CA C 32.678 0.069 -6.890 1.00 . A A . 89 ASP CA 1 1 13 19333 1 1 60 ASP CB C 31.789 -0.596 -5.838 1.00 . A A . 89 ASP CB 1 1 13 19334 1 1 60 ASP CG C 32.598 -0.908 -4.582 1.00 . A A . 89 ASP CG 1 1 13 19335 1 1 60 ASP H H 32.343 1.926 -5.923 1.00 . A A . 89 ASP H 1 1 13 19336 1 1 60 ASP HA H 33.606 -0.484 -6.963 1.00 . A A . 89 ASP HA 1 1 13 19337 1 1 60 ASP HB2 H 30.985 0.075 -5.583 1.00 . A A . 89 ASP HB2 1 1 13 19338 1 1 60 ASP HB3 H 31.381 -1.511 -6.237 1.00 . A A . 89 ASP HB3 1 1 13 19339 1 1 60 ASP N N 32.972 1.447 -6.502 1.00 . A A . 89 ASP N 1 1 13 19340 1 1 60 ASP O O 30.859 0.518 -8.397 1.00 . A A . 89 ASP O 1 1 13 19341 1 1 60 ASP OD1 O 33.815 -0.873 -4.657 1.00 . A A . 89 ASP OD1 1 1 13 19342 1 1 60 ASP OD2 O 31.986 -1.179 -3.561 1.00 . A A . 89 ASP OD2 1 1 13 19343 1 1 61 SER C C 32.391 -2.023 -11.164 1.00 . A A . 90 SER C 1 1 13 19344 1 1 61 SER CA C 32.126 -0.640 -10.589 1.00 . A A . 90 SER CA 1 1 13 19345 1 1 61 SER CB C 32.772 0.416 -11.486 1.00 . A A . 90 SER CB 1 1 13 19346 1 1 61 SER H H 33.546 -0.903 -9.038 1.00 . A A . 90 SER H 1 1 13 19347 1 1 61 SER HA H 31.058 -0.473 -10.568 1.00 . A A . 90 SER HA 1 1 13 19348 1 1 61 SER HB2 H 32.539 1.400 -11.112 1.00 . A A . 90 SER HB2 1 1 13 19349 1 1 61 SER HB3 H 33.846 0.275 -11.489 1.00 . A A . 90 SER HB3 1 1 13 19350 1 1 61 SER HG H 32.016 -0.634 -12.939 1.00 . A A . 90 SER HG 1 1 13 19351 1 1 61 SER N N 32.662 -0.539 -9.231 1.00 . A A . 90 SER N 1 1 13 19352 1 1 61 SER O O 33.312 -2.719 -10.741 1.00 . A A . 90 SER O 1 1 13 19353 1 1 61 SER OG O 32.260 0.285 -12.806 1.00 . A A . 90 SER OG 1 1 13 19354 1 1 62 ILE C C 31.715 -3.584 -14.290 1.00 . A A . 91 ILE C 1 1 13 19355 1 1 62 ILE CA C 31.705 -3.729 -12.773 1.00 . A A . 91 ILE CA 1 1 13 19356 1 1 62 ILE CB C 30.550 -4.632 -12.356 1.00 . A A . 91 ILE CB 1 1 13 19357 1 1 62 ILE CD1 C 29.299 -5.528 -10.399 1.00 . A A . 91 ILE CD1 1 1 13 19358 1 1 62 ILE CG1 C 30.575 -4.815 -10.840 1.00 . A A . 91 ILE CG1 1 1 13 19359 1 1 62 ILE CG2 C 30.696 -5.998 -13.029 1.00 . A A . 91 ILE CG2 1 1 13 19360 1 1 62 ILE H H 30.854 -1.810 -12.425 1.00 . A A . 91 ILE H 1 1 13 19361 1 1 62 ILE HA H 32.635 -4.188 -12.464 1.00 . A A . 91 ILE HA 1 1 13 19362 1 1 62 ILE HB H 29.618 -4.179 -12.655 1.00 . A A . 91 ILE HB 1 1 13 19363 1 1 62 ILE HD11 H 28.451 -5.055 -10.860 1.00 . A A . 91 ILE HD11 1 1 13 19364 1 1 62 ILE HD12 H 29.203 -5.472 -9.325 1.00 . A A . 91 ILE HD12 1 1 13 19365 1 1 62 ILE HD13 H 29.341 -6.562 -10.709 1.00 . A A . 91 ILE HD13 1 1 13 19366 1 1 62 ILE HG12 H 31.437 -5.407 -10.561 1.00 . A A . 91 ILE HG12 1 1 13 19367 1 1 62 ILE HG13 H 30.628 -3.848 -10.360 1.00 . A A . 91 ILE HG13 1 1 13 19368 1 1 62 ILE HG21 H 30.522 -5.895 -14.089 1.00 . A A . 91 ILE HG21 1 1 13 19369 1 1 62 ILE HG22 H 29.977 -6.691 -12.610 1.00 . A A . 91 ILE HG22 1 1 13 19370 1 1 62 ILE HG23 H 31.695 -6.373 -12.864 1.00 . A A . 91 ILE HG23 1 1 13 19371 1 1 62 ILE N N 31.567 -2.418 -12.133 1.00 . A A . 91 ILE N 1 1 13 19372 1 1 62 ILE O O 30.891 -2.870 -14.858 1.00 . A A . 91 ILE O 1 1 13 19373 1 1 63 TRP C C 31.788 -5.229 -17.032 1.00 . A A . 92 TRP C 1 1 13 19374 1 1 63 TRP CA C 32.749 -4.222 -16.394 1.00 . A A . 92 TRP CA 1 1 13 19375 1 1 63 TRP CB C 34.194 -4.529 -16.827 1.00 . A A . 92 TRP CB 1 1 13 19376 1 1 63 TRP CD1 C 33.630 -4.114 -19.258 1.00 . A A . 92 TRP CD1 1 1 13 19377 1 1 63 TRP CD2 C 34.887 -5.957 -18.968 1.00 . A A . 92 TRP CD2 1 1 13 19378 1 1 63 TRP CE2 C 34.639 -5.848 -20.356 1.00 . A A . 92 TRP CE2 1 1 13 19379 1 1 63 TRP CE3 C 35.662 -7.041 -18.516 1.00 . A A . 92 TRP CE3 1 1 13 19380 1 1 63 TRP CG C 34.235 -4.844 -18.292 1.00 . A A . 92 TRP CG 1 1 13 19381 1 1 63 TRP CH2 C 35.910 -7.852 -20.800 1.00 . A A . 92 TRP CH2 1 1 13 19382 1 1 63 TRP CZ2 C 35.141 -6.781 -21.265 1.00 . A A . 92 TRP CZ2 1 1 13 19383 1 1 63 TRP CZ3 C 36.169 -7.981 -19.428 1.00 . A A . 92 TRP CZ3 1 1 13 19384 1 1 63 TRP H H 33.269 -4.834 -14.433 1.00 . A A . 92 TRP H 1 1 13 19385 1 1 63 TRP HA H 32.490 -3.227 -16.733 1.00 . A A . 92 TRP HA 1 1 13 19386 1 1 63 TRP HB2 H 34.820 -3.670 -16.626 1.00 . A A . 92 TRP HB2 1 1 13 19387 1 1 63 TRP HB3 H 34.561 -5.380 -16.267 1.00 . A A . 92 TRP HB3 1 1 13 19388 1 1 63 TRP HD1 H 33.055 -3.215 -19.098 1.00 . A A . 92 TRP HD1 1 1 13 19389 1 1 63 TRP HE1 H 33.537 -4.382 -21.347 1.00 . A A . 92 TRP HE1 1 1 13 19390 1 1 63 TRP HE3 H 35.869 -7.151 -17.462 1.00 . A A . 92 TRP HE3 1 1 13 19391 1 1 63 TRP HH2 H 36.302 -8.578 -21.495 1.00 . A A . 92 TRP HH2 1 1 13 19392 1 1 63 TRP HZ2 H 34.938 -6.676 -22.320 1.00 . A A . 92 TRP HZ2 1 1 13 19393 1 1 63 TRP HZ3 H 36.765 -8.810 -19.071 1.00 . A A . 92 TRP HZ3 1 1 13 19394 1 1 63 TRP N N 32.646 -4.274 -14.939 1.00 . A A . 92 TRP N 1 1 13 19395 1 1 63 TRP NE1 N 33.867 -4.711 -20.483 1.00 . A A . 92 TRP NE1 1 1 13 19396 1 1 63 TRP O O 31.796 -6.411 -16.689 1.00 . A A . 92 TRP O 1 1 13 19397 1 1 64 CYS C C 30.542 -5.916 -20.077 1.00 . A A . 93 CYS C 1 1 13 19398 1 1 64 CYS CA C 30.022 -5.609 -18.681 1.00 . A A . 93 CYS CA 1 1 13 19399 1 1 64 CYS CB C 28.662 -4.921 -18.795 1.00 . A A . 93 CYS CB 1 1 13 19400 1 1 64 CYS H H 31.026 -3.800 -18.209 1.00 . A A . 93 CYS H 1 1 13 19401 1 1 64 CYS HA H 29.899 -6.537 -18.140 1.00 . A A . 93 CYS HA 1 1 13 19402 1 1 64 CYS HB2 H 28.194 -4.895 -17.825 1.00 . A A . 93 CYS HB2 1 1 13 19403 1 1 64 CYS HB3 H 28.797 -3.913 -19.161 1.00 . A A . 93 CYS HB3 1 1 13 19404 1 1 64 CYS N N 30.975 -4.749 -17.975 1.00 . A A . 93 CYS N 1 1 13 19405 1 1 64 CYS O O 31.048 -5.034 -20.768 1.00 . A A . 93 CYS O 1 1 13 19406 1 1 64 CYS SG S 27.603 -5.845 -19.941 1.00 . A A . 93 CYS SG 1 1 13 19407 1 1 65 THR C C 29.686 -7.631 -22.791 1.00 . A A . 94 THR C 1 1 13 19408 1 1 65 THR CA C 30.859 -7.588 -21.817 1.00 . A A . 94 THR CA 1 1 13 19409 1 1 65 THR CB C 31.502 -8.973 -21.729 1.00 . A A . 94 THR CB 1 1 13 19410 1 1 65 THR CG2 C 32.298 -9.088 -20.429 1.00 . A A . 94 THR CG2 1 1 13 19411 1 1 65 THR H H 29.986 -7.829 -19.899 1.00 . A A . 94 THR H 1 1 13 19412 1 1 65 THR HA H 31.594 -6.885 -22.186 1.00 . A A . 94 THR HA 1 1 13 19413 1 1 65 THR HB H 32.168 -9.116 -22.567 1.00 . A A . 94 THR HB 1 1 13 19414 1 1 65 THR HG1 H 29.753 -9.654 -21.217 1.00 . A A . 94 THR HG1 1 1 13 19415 1 1 65 THR HG21 H 32.864 -10.009 -20.432 1.00 . A A . 94 THR HG21 1 1 13 19416 1 1 65 THR HG22 H 31.618 -9.086 -19.588 1.00 . A A . 94 THR HG22 1 1 13 19417 1 1 65 THR HG23 H 32.975 -8.250 -20.345 1.00 . A A . 94 THR HG23 1 1 13 19418 1 1 65 THR N N 30.407 -7.171 -20.491 1.00 . A A . 94 THR N 1 1 13 19419 1 1 65 THR O O 29.875 -7.774 -23.999 1.00 . A A . 94 THR O 1 1 13 19420 1 1 65 THR OG1 O 30.485 -9.965 -21.754 1.00 . A A . 94 THR OG1 1 1 13 19421 1 1 66 ALA C C 26.966 -6.145 -23.638 1.00 . A A . 95 ALA C 1 1 13 19422 1 1 66 ALA CA C 27.270 -7.536 -23.091 1.00 . A A . 95 ALA CA 1 1 13 19423 1 1 66 ALA CB C 26.077 -8.033 -22.269 1.00 . A A . 95 ALA CB 1 1 13 19424 1 1 66 ALA H H 28.376 -7.401 -21.291 1.00 . A A . 95 ALA H 1 1 13 19425 1 1 66 ALA HA H 27.428 -8.212 -23.917 1.00 . A A . 95 ALA HA 1 1 13 19426 1 1 66 ALA HB1 H 25.876 -7.338 -21.468 1.00 . A A . 95 ALA HB1 1 1 13 19427 1 1 66 ALA HB2 H 26.303 -9.004 -21.855 1.00 . A A . 95 ALA HB2 1 1 13 19428 1 1 66 ALA HB3 H 25.208 -8.107 -22.906 1.00 . A A . 95 ALA HB3 1 1 13 19429 1 1 66 ALA N N 28.469 -7.509 -22.258 1.00 . A A . 95 ALA N 1 1 13 19430 1 1 66 ALA O O 26.426 -6.007 -24.735 1.00 . A A . 95 ALA O 1 1 13 19431 1 1 67 CYS C C 28.373 -3.117 -23.831 1.00 . A A . 96 CYS C 1 1 13 19432 1 1 67 CYS CA C 27.089 -3.731 -23.283 1.00 . A A . 96 CYS CA 1 1 13 19433 1 1 67 CYS CB C 26.593 -2.905 -22.094 1.00 . A A . 96 CYS CB 1 1 13 19434 1 1 67 CYS H H 27.757 -5.283 -22.007 1.00 . A A . 96 CYS H 1 1 13 19435 1 1 67 CYS HA H 26.336 -3.708 -24.058 1.00 . A A . 96 CYS HA 1 1 13 19436 1 1 67 CYS HB2 H 27.327 -2.938 -21.301 1.00 . A A . 96 CYS HB2 1 1 13 19437 1 1 67 CYS HB3 H 26.442 -1.880 -22.406 1.00 . A A . 96 CYS HB3 1 1 13 19438 1 1 67 CYS N N 27.321 -5.117 -22.868 1.00 . A A . 96 CYS N 1 1 13 19439 1 1 67 CYS O O 28.329 -2.261 -24.712 1.00 . A A . 96 CYS O 1 1 13 19440 1 1 67 CYS SG S 25.028 -3.589 -21.497 1.00 . A A . 96 CYS SG 1 1 13 19441 1 1 68 GLN C C 31.096 -1.702 -23.063 1.00 . A A . 97 GLN C 1 1 13 19442 1 1 68 GLN CA C 30.819 -3.056 -23.712 1.00 . A A . 97 GLN CA 1 1 13 19443 1 1 68 GLN CB C 30.875 -2.922 -25.245 1.00 . A A . 97 GLN CB 1 1 13 19444 1 1 68 GLN CD C 32.372 -2.803 -27.241 1.00 . A A . 97 GLN CD 1 1 13 19445 1 1 68 GLN CG C 32.329 -2.966 -25.727 1.00 . A A . 97 GLN CG 1 1 13 19446 1 1 68 GLN H H 29.466 -4.235 -22.582 1.00 . A A . 97 GLN H 1 1 13 19447 1 1 68 GLN HA H 31.576 -3.756 -23.392 1.00 . A A . 97 GLN HA 1 1 13 19448 1 1 68 GLN HB2 H 30.324 -3.732 -25.697 1.00 . A A . 97 GLN HB2 1 1 13 19449 1 1 68 GLN HB3 H 30.437 -1.980 -25.544 1.00 . A A . 97 GLN HB3 1 1 13 19450 1 1 68 GLN HE21 H 33.243 -4.558 -27.555 1.00 . A A . 97 GLN HE21 1 1 13 19451 1 1 68 GLN HE22 H 32.914 -3.653 -28.951 1.00 . A A . 97 GLN HE22 1 1 13 19452 1 1 68 GLN HG2 H 32.887 -2.166 -25.264 1.00 . A A . 97 GLN HG2 1 1 13 19453 1 1 68 GLN HG3 H 32.769 -3.916 -25.457 1.00 . A A . 97 GLN HG3 1 1 13 19454 1 1 68 GLN N N 29.509 -3.559 -23.289 1.00 . A A . 97 GLN N 1 1 13 19455 1 1 68 GLN NE2 N 32.886 -3.750 -27.977 1.00 . A A . 97 GLN NE2 1 1 13 19456 1 1 68 GLN O O 31.839 -0.884 -23.602 1.00 . A A . 97 GLN O 1 1 13 19457 1 1 68 GLN OE1 O 31.922 -1.786 -27.770 1.00 . A A . 97 GLN OE1 1 1 13 19458 1 1 69 GLN C C 30.768 -0.456 -19.682 1.00 . A A . 98 GLN C 1 1 13 19459 1 1 69 GLN CA C 30.670 -0.206 -21.184 1.00 . A A . 98 GLN CA 1 1 13 19460 1 1 69 GLN CB C 29.493 0.731 -21.478 1.00 . A A . 98 GLN CB 1 1 13 19461 1 1 69 GLN CD C 28.692 3.098 -21.327 1.00 . A A . 98 GLN CD 1 1 13 19462 1 1 69 GLN CG C 29.790 2.123 -20.915 1.00 . A A . 98 GLN CG 1 1 13 19463 1 1 69 GLN H H 29.904 -2.158 -21.517 1.00 . A A . 98 GLN H 1 1 13 19464 1 1 69 GLN HA H 31.585 0.266 -21.517 1.00 . A A . 98 GLN HA 1 1 13 19465 1 1 69 GLN HB2 H 29.345 0.797 -22.547 1.00 . A A . 98 GLN HB2 1 1 13 19466 1 1 69 GLN HB3 H 28.600 0.340 -21.015 1.00 . A A . 98 GLN HB3 1 1 13 19467 1 1 69 GLN HE21 H 29.172 4.444 -19.949 1.00 . A A . 98 GLN HE21 1 1 13 19468 1 1 69 GLN HE22 H 27.863 4.862 -20.944 1.00 . A A . 98 GLN HE22 1 1 13 19469 1 1 69 GLN HG2 H 29.835 2.073 -19.839 1.00 . A A . 98 GLN HG2 1 1 13 19470 1 1 69 GLN HG3 H 30.736 2.471 -21.300 1.00 . A A . 98 GLN HG3 1 1 13 19471 1 1 69 GLN N N 30.489 -1.470 -21.900 1.00 . A A . 98 GLN N 1 1 13 19472 1 1 69 GLN NE2 N 28.565 4.229 -20.686 1.00 . A A . 98 GLN NE2 1 1 13 19473 1 1 69 GLN O O 30.288 -1.471 -19.178 1.00 . A A . 98 GLN O 1 1 13 19474 1 1 69 GLN OE1 O 27.931 2.826 -22.255 1.00 . A A . 98 GLN OE1 1 1 13 19475 1 1 70 THR C C 30.328 0.898 -16.809 1.00 . A A . 99 THR C 1 1 13 19476 1 1 70 THR CA C 31.557 0.362 -17.529 1.00 . A A . 99 THR CA 1 1 13 19477 1 1 70 THR CB C 32.791 1.141 -17.076 1.00 . A A . 99 THR CB 1 1 13 19478 1 1 70 THR CG2 C 33.018 0.907 -15.582 1.00 . A A . 99 THR CG2 1 1 13 19479 1 1 70 THR H H 31.752 1.267 -19.437 1.00 . A A . 99 THR H 1 1 13 19480 1 1 70 THR HA H 31.689 -0.679 -17.269 1.00 . A A . 99 THR HA 1 1 13 19481 1 1 70 THR HB H 32.637 2.196 -17.252 1.00 . A A . 99 THR HB 1 1 13 19482 1 1 70 THR HG1 H 33.847 1.026 -18.704 1.00 . A A . 99 THR HG1 1 1 13 19483 1 1 70 THR HG21 H 32.189 1.316 -15.024 1.00 . A A . 99 THR HG21 1 1 13 19484 1 1 70 THR HG22 H 33.933 1.392 -15.276 1.00 . A A . 99 THR HG22 1 1 13 19485 1 1 70 THR HG23 H 33.091 -0.153 -15.392 1.00 . A A . 99 THR HG23 1 1 13 19486 1 1 70 THR N N 31.395 0.478 -18.975 1.00 . A A . 99 THR N 1 1 13 19487 1 1 70 THR O O 29.768 1.925 -17.192 1.00 . A A . 99 THR O 1 1 13 19488 1 1 70 THR OG1 O 33.925 0.695 -17.807 1.00 . A A . 99 THR OG1 1 1 13 19489 1 1 71 LYS C C 29.025 0.477 -13.494 1.00 . A A . 100 LYS C 1 1 13 19490 1 1 71 LYS CA C 28.744 0.594 -14.978 1.00 . A A . 100 LYS CA 1 1 13 19491 1 1 71 LYS CB C 27.544 -0.282 -15.326 1.00 . A A . 100 LYS CB 1 1 13 19492 1 1 71 LYS CD C 26.569 1.395 -16.938 1.00 . A A . 100 LYS CD 1 1 13 19493 1 1 71 LYS CE C 25.642 1.459 -18.147 1.00 . A A . 100 LYS CE 1 1 13 19494 1 1 71 LYS CG C 27.105 -0.040 -16.774 1.00 . A A . 100 LYS CG 1 1 13 19495 1 1 71 LYS H H 30.403 -0.617 -15.506 1.00 . A A . 100 LYS H 1 1 13 19496 1 1 71 LYS HA H 28.501 1.622 -15.190 1.00 . A A . 100 LYS HA 1 1 13 19497 1 1 71 LYS HB2 H 27.818 -1.319 -15.205 1.00 . A A . 100 LYS HB2 1 1 13 19498 1 1 71 LYS HB3 H 26.726 -0.049 -14.661 1.00 . A A . 100 LYS HB3 1 1 13 19499 1 1 71 LYS HD2 H 26.022 1.688 -16.052 1.00 . A A . 100 LYS HD2 1 1 13 19500 1 1 71 LYS HD3 H 27.391 2.075 -17.097 1.00 . A A . 100 LYS HD3 1 1 13 19501 1 1 71 LYS HE2 H 26.187 1.171 -19.030 1.00 . A A . 100 LYS HE2 1 1 13 19502 1 1 71 LYS HE3 H 24.815 0.785 -17.994 1.00 . A A . 100 LYS HE3 1 1 13 19503 1 1 71 LYS HG2 H 27.954 -0.182 -17.428 1.00 . A A . 100 LYS HG2 1 1 13 19504 1 1 71 LYS HG3 H 26.333 -0.748 -17.030 1.00 . A A . 100 LYS HG3 1 1 13 19505 1 1 71 LYS HZ1 H 24.845 3.223 -17.380 1.00 . A A . 100 LYS HZ1 1 1 13 19506 1 1 71 LYS HZ2 H 24.302 2.839 -18.944 1.00 . A A . 100 LYS HZ2 1 1 13 19507 1 1 71 LYS HZ3 H 25.870 3.451 -18.713 1.00 . A A . 100 LYS HZ3 1 1 13 19508 1 1 71 LYS N N 29.911 0.192 -15.760 1.00 . A A . 100 LYS N 1 1 13 19509 1 1 71 LYS NZ N 25.126 2.848 -18.308 1.00 . A A . 100 LYS NZ 1 1 13 19510 1 1 71 LYS O O 29.769 -0.400 -13.050 1.00 . A A . 100 LYS O 1 1 13 19511 1 1 72 GLY C C 27.901 0.198 -10.643 1.00 . A A . 101 GLY C 1 1 13 19512 1 1 72 GLY CA C 28.607 1.380 -11.288 1.00 . A A . 101 GLY CA 1 1 13 19513 1 1 72 GLY H H 27.846 2.053 -13.154 1.00 . A A . 101 GLY H 1 1 13 19514 1 1 72 GLY HA2 H 29.666 1.328 -11.069 1.00 . A A . 101 GLY HA2 1 1 13 19515 1 1 72 GLY HA3 H 28.207 2.293 -10.879 1.00 . A A . 101 GLY HA3 1 1 13 19516 1 1 72 GLY N N 28.421 1.375 -12.732 1.00 . A A . 101 GLY N 1 1 13 19517 1 1 72 GLY O O 27.112 -0.498 -11.284 1.00 . A A . 101 GLY O 1 1 13 19518 1 1 73 ILE C C 26.098 -0.854 -8.386 1.00 . A A . 102 ILE C 1 1 13 19519 1 1 73 ILE CA C 27.580 -1.120 -8.630 1.00 . A A . 102 ILE CA 1 1 13 19520 1 1 73 ILE CB C 28.299 -1.331 -7.295 1.00 . A A . 102 ILE CB 1 1 13 19521 1 1 73 ILE CD1 C 28.709 -3.028 -5.501 1.00 . A A . 102 ILE CD1 1 1 13 19522 1 1 73 ILE CG1 C 27.756 -2.594 -6.617 1.00 . A A . 102 ILE CG1 1 1 13 19523 1 1 73 ILE CG2 C 28.069 -0.121 -6.387 1.00 . A A . 102 ILE CG2 1 1 13 19524 1 1 73 ILE H H 28.825 0.573 -8.912 1.00 . A A . 102 ILE H 1 1 13 19525 1 1 73 ILE HA H 27.674 -2.019 -9.215 1.00 . A A . 102 ILE HA 1 1 13 19526 1 1 73 ILE HB H 29.359 -1.444 -7.476 1.00 . A A . 102 ILE HB 1 1 13 19527 1 1 73 ILE HD11 H 28.719 -2.278 -4.724 1.00 . A A . 102 ILE HD11 1 1 13 19528 1 1 73 ILE HD12 H 29.705 -3.146 -5.902 1.00 . A A . 102 ILE HD12 1 1 13 19529 1 1 73 ILE HD13 H 28.374 -3.969 -5.087 1.00 . A A . 102 ILE HD13 1 1 13 19530 1 1 73 ILE HG12 H 26.781 -2.387 -6.198 1.00 . A A . 102 ILE HG12 1 1 13 19531 1 1 73 ILE HG13 H 27.675 -3.391 -7.345 1.00 . A A . 102 ILE HG13 1 1 13 19532 1 1 73 ILE HG21 H 28.322 0.782 -6.921 1.00 . A A . 102 ILE HG21 1 1 13 19533 1 1 73 ILE HG22 H 28.693 -0.207 -5.511 1.00 . A A . 102 ILE HG22 1 1 13 19534 1 1 73 ILE HG23 H 27.032 -0.086 -6.086 1.00 . A A . 102 ILE HG23 1 1 13 19535 1 1 73 ILE N N 28.191 -0.021 -9.367 1.00 . A A . 102 ILE N 1 1 13 19536 1 1 73 ILE O O 25.317 -1.784 -8.183 1.00 . A A . 102 ILE O 1 1 13 19537 1 1 74 ASN C C 23.413 0.234 -9.258 1.00 . A A . 103 ASN C 1 1 13 19538 1 1 74 ASN CA C 24.323 0.792 -8.164 1.00 . A A . 103 ASN CA 1 1 13 19539 1 1 74 ASN CB C 24.202 2.317 -8.136 1.00 . A A . 103 ASN CB 1 1 13 19540 1 1 74 ASN CG C 24.904 2.881 -6.904 1.00 . A A . 103 ASN CG 1 1 13 19541 1 1 74 ASN H H 26.375 1.124 -8.564 1.00 . A A . 103 ASN H 1 1 13 19542 1 1 74 ASN HA H 24.006 0.398 -7.211 1.00 . A A . 103 ASN HA 1 1 13 19543 1 1 74 ASN HB2 H 24.656 2.726 -9.026 1.00 . A A . 103 ASN HB2 1 1 13 19544 1 1 74 ASN HB3 H 23.157 2.591 -8.110 1.00 . A A . 103 ASN HB3 1 1 13 19545 1 1 74 ASN HD21 H 24.546 1.285 -5.774 1.00 . A A . 103 ASN HD21 1 1 13 19546 1 1 74 ASN HD22 H 25.414 2.541 -5.013 1.00 . A A . 103 ASN HD22 1 1 13 19547 1 1 74 ASN N N 25.715 0.419 -8.396 1.00 . A A . 103 ASN N 1 1 13 19548 1 1 74 ASN ND2 N 24.959 2.177 -5.807 1.00 . A A . 103 ASN ND2 1 1 13 19549 1 1 74 ASN O O 22.329 -0.272 -8.975 1.00 . A A . 103 ASN O 1 1 13 19550 1 1 74 ASN OD1 O 25.418 4.000 -6.945 1.00 . A A . 103 ASN OD1 1 1 13 19551 1 1 75 GLU C C 23.400 -1.628 -11.904 1.00 . A A . 104 GLU C 1 1 13 19552 1 1 75 GLU CA C 23.080 -0.168 -11.640 1.00 . A A . 104 GLU CA 1 1 13 19553 1 1 75 GLU CB C 23.389 0.662 -12.889 1.00 . A A . 104 GLU CB 1 1 13 19554 1 1 75 GLU CD C 21.404 2.157 -12.542 1.00 . A A . 104 GLU CD 1 1 13 19555 1 1 75 GLU CG C 22.923 2.106 -12.677 1.00 . A A . 104 GLU CG 1 1 13 19556 1 1 75 GLU H H 24.735 0.743 -10.672 1.00 . A A . 104 GLU H 1 1 13 19557 1 1 75 GLU HA H 22.030 -0.088 -11.418 1.00 . A A . 104 GLU HA 1 1 13 19558 1 1 75 GLU HB2 H 24.453 0.649 -13.075 1.00 . A A . 104 GLU HB2 1 1 13 19559 1 1 75 GLU HB3 H 22.870 0.241 -13.738 1.00 . A A . 104 GLU HB3 1 1 13 19560 1 1 75 GLU HG2 H 23.376 2.498 -11.777 1.00 . A A . 104 GLU HG2 1 1 13 19561 1 1 75 GLU HG3 H 23.227 2.709 -13.522 1.00 . A A . 104 GLU HG3 1 1 13 19562 1 1 75 GLU N N 23.862 0.329 -10.507 1.00 . A A . 104 GLU N 1 1 13 19563 1 1 75 GLU O O 23.062 -2.166 -12.958 1.00 . A A . 104 GLU O 1 1 13 19564 1 1 75 GLU OE1 O 20.761 1.211 -12.965 1.00 . A A . 104 GLU OE1 1 1 13 19565 1 1 75 GLU OE2 O 20.908 3.138 -12.015 1.00 . A A . 104 GLU OE2 1 1 13 19566 1 1 76 PHE C C 23.911 -4.486 -9.894 1.00 . A A . 105 PHE C 1 1 13 19567 1 1 76 PHE CA C 24.447 -3.670 -11.072 1.00 . A A . 105 PHE CA 1 1 13 19568 1 1 76 PHE CB C 25.989 -3.770 -11.143 1.00 . A A . 105 PHE CB 1 1 13 19569 1 1 76 PHE CD1 C 26.023 -5.671 -12.791 1.00 . A A . 105 PHE CD1 1 1 13 19570 1 1 76 PHE CD2 C 27.191 -3.629 -13.368 1.00 . A A . 105 PHE CD2 1 1 13 19571 1 1 76 PHE CE1 C 26.405 -6.236 -14.011 1.00 . A A . 105 PHE CE1 1 1 13 19572 1 1 76 PHE CE2 C 27.574 -4.192 -14.587 1.00 . A A . 105 PHE CE2 1 1 13 19573 1 1 76 PHE CG C 26.416 -4.371 -12.468 1.00 . A A . 105 PHE CG 1 1 13 19574 1 1 76 PHE CZ C 27.181 -5.496 -14.911 1.00 . A A . 105 PHE CZ 1 1 13 19575 1 1 76 PHE H H 24.319 -1.776 -10.130 1.00 . A A . 105 PHE H 1 1 13 19576 1 1 76 PHE HA H 24.022 -4.075 -11.979 1.00 . A A . 105 PHE HA 1 1 13 19577 1 1 76 PHE HB2 H 26.412 -2.779 -11.047 1.00 . A A . 105 PHE HB2 1 1 13 19578 1 1 76 PHE HB3 H 26.354 -4.390 -10.335 1.00 . A A . 105 PHE HB3 1 1 13 19579 1 1 76 PHE HD1 H 25.423 -6.239 -12.097 1.00 . A A . 105 PHE HD1 1 1 13 19580 1 1 76 PHE HD2 H 27.494 -2.623 -13.121 1.00 . A A . 105 PHE HD2 1 1 13 19581 1 1 76 PHE HE1 H 26.102 -7.240 -14.257 1.00 . A A . 105 PHE HE1 1 1 13 19582 1 1 76 PHE HE2 H 28.172 -3.619 -15.276 1.00 . A A . 105 PHE HE2 1 1 13 19583 1 1 76 PHE HZ H 27.475 -5.931 -15.853 1.00 . A A . 105 PHE HZ 1 1 13 19584 1 1 76 PHE N N 24.066 -2.264 -10.942 1.00 . A A . 105 PHE N 1 1 13 19585 1 1 76 PHE O O 23.947 -4.042 -8.745 1.00 . A A . 105 PHE O 1 1 13 19586 1 1 77 SER C C 24.026 -7.239 -8.398 1.00 . A A . 106 SER C 1 1 13 19587 1 1 77 SER CA C 22.887 -6.566 -9.166 1.00 . A A . 106 SER CA 1 1 13 19588 1 1 77 SER CB C 21.987 -7.624 -9.803 1.00 . A A . 106 SER CB 1 1 13 19589 1 1 77 SER H H 23.421 -5.985 -11.132 1.00 . A A . 106 SER H 1 1 13 19590 1 1 77 SER HA H 22.300 -5.980 -8.475 1.00 . A A . 106 SER HA 1 1 13 19591 1 1 77 SER HB2 H 22.432 -7.962 -10.722 1.00 . A A . 106 SER HB2 1 1 13 19592 1 1 77 SER HB3 H 21.870 -8.463 -9.127 1.00 . A A . 106 SER HB3 1 1 13 19593 1 1 77 SER HG H 20.120 -7.759 -10.330 1.00 . A A . 106 SER HG 1 1 13 19594 1 1 77 SER N N 23.420 -5.685 -10.196 1.00 . A A . 106 SER N 1 1 13 19595 1 1 77 SER O O 25.163 -7.286 -8.866 1.00 . A A . 106 SER O 1 1 13 19596 1 1 77 SER OG O 20.720 -7.050 -10.089 1.00 . A A . 106 SER OG 1 1 13 19597 1 1 78 LYS C C 25.111 -9.766 -7.016 1.00 . A A . 107 LYS C 1 1 13 19598 1 1 78 LYS CA C 24.694 -8.433 -6.391 1.00 . A A . 107 LYS CA 1 1 13 19599 1 1 78 LYS CB C 24.126 -8.670 -4.987 1.00 . A A . 107 LYS CB 1 1 13 19600 1 1 78 LYS CD C 23.194 -6.344 -4.826 1.00 . A A . 107 LYS CD 1 1 13 19601 1 1 78 LYS CE C 22.924 -5.208 -3.838 1.00 . A A . 107 LYS CE 1 1 13 19602 1 1 78 LYS CG C 24.143 -7.362 -4.186 1.00 . A A . 107 LYS CG 1 1 13 19603 1 1 78 LYS H H 22.774 -7.701 -6.915 1.00 . A A . 107 LYS H 1 1 13 19604 1 1 78 LYS HA H 25.569 -7.803 -6.312 1.00 . A A . 107 LYS HA 1 1 13 19605 1 1 78 LYS HB2 H 23.110 -9.026 -5.069 1.00 . A A . 107 LYS HB2 1 1 13 19606 1 1 78 LYS HB3 H 24.724 -9.410 -4.475 1.00 . A A . 107 LYS HB3 1 1 13 19607 1 1 78 LYS HD2 H 23.649 -5.938 -5.716 1.00 . A A . 107 LYS HD2 1 1 13 19608 1 1 78 LYS HD3 H 22.264 -6.826 -5.080 1.00 . A A . 107 LYS HD3 1 1 13 19609 1 1 78 LYS HE2 H 23.859 -4.740 -3.564 1.00 . A A . 107 LYS HE2 1 1 13 19610 1 1 78 LYS HE3 H 22.276 -4.478 -4.299 1.00 . A A . 107 LYS HE3 1 1 13 19611 1 1 78 LYS HG2 H 23.825 -7.563 -3.170 1.00 . A A . 107 LYS HG2 1 1 13 19612 1 1 78 LYS HG3 H 25.146 -6.959 -4.176 1.00 . A A . 107 LYS HG3 1 1 13 19613 1 1 78 LYS HZ1 H 21.945 -6.729 -2.810 1.00 . A A . 107 LYS HZ1 1 1 13 19614 1 1 78 LYS HZ2 H 21.451 -5.164 -2.368 1.00 . A A . 107 LYS HZ2 1 1 13 19615 1 1 78 LYS HZ3 H 22.947 -5.770 -1.834 1.00 . A A . 107 LYS HZ3 1 1 13 19616 1 1 78 LYS N N 23.703 -7.759 -7.222 1.00 . A A . 107 LYS N 1 1 13 19617 1 1 78 LYS NZ N 22.267 -5.759 -2.620 1.00 . A A . 107 LYS NZ 1 1 13 19618 1 1 78 LYS O O 26.292 -10.105 -7.048 1.00 . A A . 107 LYS O 1 1 13 19619 1 1 79 ALA C C 25.263 -11.659 -9.364 1.00 . A A . 108 ALA C 1 1 13 19620 1 1 79 ALA CA C 24.403 -11.817 -8.113 1.00 . A A . 108 ALA CA 1 1 13 19621 1 1 79 ALA CB C 23.089 -12.510 -8.474 1.00 . A A . 108 ALA CB 1 1 13 19622 1 1 79 ALA H H 23.205 -10.201 -7.443 1.00 . A A . 108 ALA H 1 1 13 19623 1 1 79 ALA HA H 24.934 -12.431 -7.401 1.00 . A A . 108 ALA HA 1 1 13 19624 1 1 79 ALA HB1 H 23.281 -13.548 -8.702 1.00 . A A . 108 ALA HB1 1 1 13 19625 1 1 79 ALA HB2 H 22.652 -12.027 -9.336 1.00 . A A . 108 ALA HB2 1 1 13 19626 1 1 79 ALA HB3 H 22.407 -12.444 -7.639 1.00 . A A . 108 ALA HB3 1 1 13 19627 1 1 79 ALA N N 24.129 -10.519 -7.501 1.00 . A A . 108 ALA N 1 1 13 19628 1 1 79 ALA O O 26.032 -12.555 -9.717 1.00 . A A . 108 ALA O 1 1 13 19629 1 1 80 GLN C C 27.390 -10.324 -10.956 1.00 . A A . 109 GLN C 1 1 13 19630 1 1 80 GLN CA C 25.884 -10.252 -11.249 1.00 . A A . 109 GLN CA 1 1 13 19631 1 1 80 GLN CB C 25.489 -8.866 -11.796 1.00 . A A . 109 GLN CB 1 1 13 19632 1 1 80 GLN CD C 23.211 -9.754 -12.385 1.00 . A A . 109 GLN CD 1 1 13 19633 1 1 80 GLN CG C 24.437 -9.012 -12.907 1.00 . A A . 109 GLN CG 1 1 13 19634 1 1 80 GLN H H 24.493 -9.849 -9.703 1.00 . A A . 109 GLN H 1 1 13 19635 1 1 80 GLN HA H 25.641 -11.007 -11.979 1.00 . A A . 109 GLN HA 1 1 13 19636 1 1 80 GLN HB2 H 25.074 -8.272 -10.994 1.00 . A A . 109 GLN HB2 1 1 13 19637 1 1 80 GLN HB3 H 26.361 -8.367 -12.199 1.00 . A A . 109 GLN HB3 1 1 13 19638 1 1 80 GLN HE21 H 21.920 -8.517 -13.248 1.00 . A A . 109 GLN HE21 1 1 13 19639 1 1 80 GLN HE22 H 21.227 -9.784 -12.357 1.00 . A A . 109 GLN HE22 1 1 13 19640 1 1 80 GLN HG2 H 24.140 -8.029 -13.246 1.00 . A A . 109 GLN HG2 1 1 13 19641 1 1 80 GLN HG3 H 24.862 -9.564 -13.731 1.00 . A A . 109 GLN HG3 1 1 13 19642 1 1 80 GLN N N 25.123 -10.522 -10.032 1.00 . A A . 109 GLN N 1 1 13 19643 1 1 80 GLN NE2 N 22.020 -9.316 -12.688 1.00 . A A . 109 GLN NE2 1 1 13 19644 1 1 80 GLN O O 28.199 -10.605 -11.840 1.00 . A A . 109 GLN O 1 1 13 19645 1 1 80 GLN OE1 O 23.338 -10.755 -11.680 1.00 . A A . 109 GLN OE1 1 1 13 19646 1 1 81 ARG C C 29.629 -11.587 -9.222 1.00 . A A . 110 ARG C 1 1 13 19647 1 1 81 ARG CA C 29.156 -10.135 -9.300 1.00 . A A . 110 ARG CA 1 1 13 19648 1 1 81 ARG CB C 29.348 -9.444 -7.948 1.00 . A A . 110 ARG CB 1 1 13 19649 1 1 81 ARG CD C 29.261 -7.248 -6.770 1.00 . A A . 110 ARG CD 1 1 13 19650 1 1 81 ARG CG C 29.207 -7.935 -8.131 1.00 . A A . 110 ARG CG 1 1 13 19651 1 1 81 ARG CZ C 30.808 -7.060 -4.915 1.00 . A A . 110 ARG CZ 1 1 13 19652 1 1 81 ARG H H 27.073 -9.858 -9.049 1.00 . A A . 110 ARG H 1 1 13 19653 1 1 81 ARG HA H 29.752 -9.618 -10.039 1.00 . A A . 110 ARG HA 1 1 13 19654 1 1 81 ARG HB2 H 28.600 -9.796 -7.252 1.00 . A A . 110 ARG HB2 1 1 13 19655 1 1 81 ARG HB3 H 30.331 -9.668 -7.565 1.00 . A A . 110 ARG HB3 1 1 13 19656 1 1 81 ARG HD2 H 29.103 -6.186 -6.900 1.00 . A A . 110 ARG HD2 1 1 13 19657 1 1 81 ARG HD3 H 28.485 -7.653 -6.134 1.00 . A A . 110 ARG HD3 1 1 13 19658 1 1 81 ARG HE H 31.266 -7.925 -6.660 1.00 . A A . 110 ARG HE 1 1 13 19659 1 1 81 ARG HG2 H 30.022 -7.578 -8.745 1.00 . A A . 110 ARG HG2 1 1 13 19660 1 1 81 ARG HG3 H 28.265 -7.713 -8.611 1.00 . A A . 110 ARG HG3 1 1 13 19661 1 1 81 ARG HH11 H 28.982 -6.289 -4.644 1.00 . A A . 110 ARG HH11 1 1 13 19662 1 1 81 ARG HH12 H 30.064 -6.143 -3.299 1.00 . A A . 110 ARG HH12 1 1 13 19663 1 1 81 ARG HH21 H 32.691 -7.740 -4.903 1.00 . A A . 110 ARG HH21 1 1 13 19664 1 1 81 ARG HH22 H 32.166 -6.965 -3.447 1.00 . A A . 110 ARG HH22 1 1 13 19665 1 1 81 ARG N N 27.755 -10.071 -9.709 1.00 . A A . 110 ARG N 1 1 13 19666 1 1 81 ARG NE N 30.562 -7.467 -6.153 1.00 . A A . 110 ARG NE 1 1 13 19667 1 1 81 ARG NH1 N 29.879 -6.450 -4.233 1.00 . A A . 110 ARG NH1 1 1 13 19668 1 1 81 ARG NH2 N 31.980 -7.272 -4.380 1.00 . A A . 110 ARG NH2 1 1 13 19669 1 1 81 ARG O O 30.772 -11.896 -9.554 1.00 . A A . 110 ARG O 1 1 13 19670 1 1 82 HIS C C 29.454 -14.505 -9.974 1.00 . A A . 111 HIS C 1 1 13 19671 1 1 82 HIS CA C 29.076 -13.887 -8.628 1.00 . A A . 111 HIS CA 1 1 13 19672 1 1 82 HIS CB C 27.889 -14.650 -8.037 1.00 . A A . 111 HIS CB 1 1 13 19673 1 1 82 HIS CD2 C 28.724 -16.758 -6.707 1.00 . A A . 111 HIS CD2 1 1 13 19674 1 1 82 HIS CE1 C 28.642 -18.202 -8.321 1.00 . A A . 111 HIS CE1 1 1 13 19675 1 1 82 HIS CG C 28.279 -16.087 -7.818 1.00 . A A . 111 HIS CG 1 1 13 19676 1 1 82 HIS H H 27.848 -12.162 -8.506 1.00 . A A . 111 HIS H 1 1 13 19677 1 1 82 HIS HA H 29.915 -13.980 -7.955 1.00 . A A . 111 HIS HA 1 1 13 19678 1 1 82 HIS HB2 H 27.608 -14.204 -7.093 1.00 . A A . 111 HIS HB2 1 1 13 19679 1 1 82 HIS HB3 H 27.054 -14.605 -8.722 1.00 . A A . 111 HIS HB3 1 1 13 19680 1 1 82 HIS HD2 H 28.874 -16.317 -5.733 1.00 . A A . 111 HIS HD2 1 1 13 19681 1 1 82 HIS HE1 H 28.711 -19.120 -8.886 1.00 . A A . 111 HIS HE1 1 1 13 19682 1 1 82 HIS HE2 H 29.272 -18.803 -6.429 1.00 . A A . 111 HIS HE2 1 1 13 19683 1 1 82 HIS N N 28.742 -12.469 -8.765 1.00 . A A . 111 HIS N 1 1 13 19684 1 1 82 HIS ND1 N 28.234 -17.028 -8.836 1.00 . A A . 111 HIS ND1 1 1 13 19685 1 1 82 HIS NE2 N 28.952 -18.093 -7.026 1.00 . A A . 111 HIS NE2 1 1 13 19686 1 1 82 HIS O O 30.423 -15.256 -10.067 1.00 . A A . 111 HIS O 1 1 13 19687 1 1 83 VAL C C 30.261 -14.169 -12.878 1.00 . A A . 112 VAL C 1 1 13 19688 1 1 83 VAL CA C 28.952 -14.729 -12.335 1.00 . A A . 112 VAL CA 1 1 13 19689 1 1 83 VAL CB C 27.800 -14.381 -13.280 1.00 . A A . 112 VAL CB 1 1 13 19690 1 1 83 VAL CG1 C 26.515 -15.040 -12.778 1.00 . A A . 112 VAL CG1 1 1 13 19691 1 1 83 VAL CG2 C 27.593 -12.872 -13.290 1.00 . A A . 112 VAL CG2 1 1 13 19692 1 1 83 VAL H H 27.923 -13.589 -10.883 1.00 . A A . 112 VAL H 1 1 13 19693 1 1 83 VAL HA H 29.032 -15.804 -12.266 1.00 . A A . 112 VAL HA 1 1 13 19694 1 1 83 VAL HB H 28.027 -14.727 -14.278 1.00 . A A . 112 VAL HB 1 1 13 19695 1 1 83 VAL HG11 H 26.168 -14.524 -11.890 1.00 . A A . 112 VAL HG11 1 1 13 19696 1 1 83 VAL HG12 H 26.708 -16.074 -12.539 1.00 . A A . 112 VAL HG12 1 1 13 19697 1 1 83 VAL HG13 H 25.757 -14.981 -13.545 1.00 . A A . 112 VAL HG13 1 1 13 19698 1 1 83 VAL HG21 H 27.238 -12.574 -12.320 1.00 . A A . 112 VAL HG21 1 1 13 19699 1 1 83 VAL HG22 H 26.858 -12.613 -14.038 1.00 . A A . 112 VAL HG22 1 1 13 19700 1 1 83 VAL HG23 H 28.523 -12.370 -13.507 1.00 . A A . 112 VAL HG23 1 1 13 19701 1 1 83 VAL N N 28.683 -14.190 -11.010 1.00 . A A . 112 VAL N 1 1 13 19702 1 1 83 VAL O O 30.623 -13.025 -12.601 1.00 . A A . 112 VAL O 1 1 13 19703 1 1 84 LEU C C 32.025 -13.453 -15.232 1.00 . A A . 113 LEU C 1 1 13 19704 1 1 84 LEU CA C 32.236 -14.573 -14.222 1.00 . A A . 113 LEU CA 1 1 13 19705 1 1 84 LEU CB C 32.910 -15.768 -14.906 1.00 . A A . 113 LEU CB 1 1 13 19706 1 1 84 LEU CD1 C 32.508 -17.145 -12.854 1.00 . A A . 113 LEU CD1 1 1 13 19707 1 1 84 LEU CD2 C 34.212 -17.866 -14.542 1.00 . A A . 113 LEU CD2 1 1 13 19708 1 1 84 LEU CG C 33.568 -16.662 -13.851 1.00 . A A . 113 LEU CG 1 1 13 19709 1 1 84 LEU H H 30.626 -15.888 -13.828 1.00 . A A . 113 LEU H 1 1 13 19710 1 1 84 LEU HA H 32.879 -14.213 -13.432 1.00 . A A . 113 LEU HA 1 1 13 19711 1 1 84 LEU HB2 H 32.166 -16.338 -15.447 1.00 . A A . 113 LEU HB2 1 1 13 19712 1 1 84 LEU HB3 H 33.667 -15.415 -15.595 1.00 . A A . 113 LEU HB3 1 1 13 19713 1 1 84 LEU HD11 H 32.885 -17.998 -12.309 1.00 . A A . 113 LEU HD11 1 1 13 19714 1 1 84 LEU HD12 H 31.610 -17.426 -13.386 1.00 . A A . 113 LEU HD12 1 1 13 19715 1 1 84 LEU HD13 H 32.279 -16.348 -12.160 1.00 . A A . 113 LEU HD13 1 1 13 19716 1 1 84 LEU HD21 H 33.471 -18.380 -15.135 1.00 . A A . 113 LEU HD21 1 1 13 19717 1 1 84 LEU HD22 H 34.607 -18.539 -13.797 1.00 . A A . 113 LEU HD22 1 1 13 19718 1 1 84 LEU HD23 H 35.013 -17.527 -15.182 1.00 . A A . 113 LEU HD23 1 1 13 19719 1 1 84 LEU HG H 34.325 -16.098 -13.326 1.00 . A A . 113 LEU HG 1 1 13 19720 1 1 84 LEU N N 30.965 -14.986 -13.647 1.00 . A A . 113 LEU N 1 1 13 19721 1 1 84 LEU O O 32.945 -12.686 -15.519 1.00 . A A . 113 LEU O 1 1 13 19722 1 1 85 ASP C C 29.266 -11.530 -16.331 1.00 . A A . 114 ASP C 1 1 13 19723 1 1 85 ASP CA C 30.490 -12.333 -16.769 1.00 . A A . 114 ASP CA 1 1 13 19724 1 1 85 ASP CB C 30.206 -12.988 -18.121 1.00 . A A . 114 ASP CB 1 1 13 19725 1 1 85 ASP CG C 30.069 -11.914 -19.196 1.00 . A A . 114 ASP CG 1 1 13 19726 1 1 85 ASP H H 30.115 -14.003 -15.515 1.00 . A A . 114 ASP H 1 1 13 19727 1 1 85 ASP HA H 31.330 -11.662 -16.887 1.00 . A A . 114 ASP HA 1 1 13 19728 1 1 85 ASP HB2 H 31.020 -13.650 -18.377 1.00 . A A . 114 ASP HB2 1 1 13 19729 1 1 85 ASP HB3 H 29.286 -13.554 -18.062 1.00 . A A . 114 ASP HB3 1 1 13 19730 1 1 85 ASP N N 30.812 -13.364 -15.779 1.00 . A A . 114 ASP N 1 1 13 19731 1 1 85 ASP O O 28.148 -11.798 -16.774 1.00 . A A . 114 ASP O 1 1 13 19732 1 1 85 ASP OD1 O 29.426 -10.914 -18.925 1.00 . A A . 114 ASP OD1 1 1 13 19733 1 1 85 ASP OD2 O 30.613 -12.106 -20.270 1.00 . A A . 114 ASP OD2 1 1 13 19734 1 1 86 PRO C C 27.596 -9.003 -16.124 1.00 . A A . 115 PRO C 1 1 13 19735 1 1 86 PRO CA C 28.341 -9.693 -14.981 1.00 . A A . 115 PRO CA 1 1 13 19736 1 1 86 PRO CB C 29.047 -8.660 -14.079 1.00 . A A . 115 PRO CB 1 1 13 19737 1 1 86 PRO CD C 30.748 -10.169 -14.893 1.00 . A A . 115 PRO CD 1 1 13 19738 1 1 86 PRO CG C 30.355 -9.286 -13.711 1.00 . A A . 115 PRO CG 1 1 13 19739 1 1 86 PRO HA H 27.655 -10.280 -14.391 1.00 . A A . 115 PRO HA 1 1 13 19740 1 1 86 PRO HB2 H 29.213 -7.738 -14.625 1.00 . A A . 115 PRO HB2 1 1 13 19741 1 1 86 PRO HB3 H 28.463 -8.469 -13.191 1.00 . A A . 115 PRO HB3 1 1 13 19742 1 1 86 PRO HD2 H 31.340 -9.607 -15.605 1.00 . A A . 115 PRO HD2 1 1 13 19743 1 1 86 PRO HD3 H 31.281 -11.045 -14.557 1.00 . A A . 115 PRO HD3 1 1 13 19744 1 1 86 PRO HG2 H 31.105 -8.521 -13.547 1.00 . A A . 115 PRO HG2 1 1 13 19745 1 1 86 PRO HG3 H 30.244 -9.895 -12.824 1.00 . A A . 115 PRO HG3 1 1 13 19746 1 1 86 PRO N N 29.456 -10.554 -15.479 1.00 . A A . 115 PRO N 1 1 13 19747 1 1 86 PRO O O 28.201 -8.585 -17.110 1.00 . A A . 115 PRO O 1 1 13 19748 1 1 87 ARG C C 24.547 -7.192 -16.371 1.00 . A A . 116 ARG C 1 1 13 19749 1 1 87 ARG CA C 25.443 -8.256 -17.001 1.00 . A A . 116 ARG CA 1 1 13 19750 1 1 87 ARG CB C 24.574 -9.317 -17.678 1.00 . A A . 116 ARG CB 1 1 13 19751 1 1 87 ARG CD C 24.606 -11.371 -19.103 1.00 . A A . 116 ARG CD 1 1 13 19752 1 1 87 ARG CG C 25.471 -10.322 -18.405 1.00 . A A . 116 ARG CG 1 1 13 19753 1 1 87 ARG CZ C 24.955 -13.233 -20.625 1.00 . A A . 116 ARG CZ 1 1 13 19754 1 1 87 ARG H H 25.859 -9.259 -15.175 1.00 . A A . 116 ARG H 1 1 13 19755 1 1 87 ARG HA H 26.070 -7.789 -17.748 1.00 . A A . 116 ARG HA 1 1 13 19756 1 1 87 ARG HB2 H 23.988 -9.832 -16.930 1.00 . A A . 116 ARG HB2 1 1 13 19757 1 1 87 ARG HB3 H 23.914 -8.842 -18.392 1.00 . A A . 116 ARG HB3 1 1 13 19758 1 1 87 ARG HD2 H 23.971 -11.855 -18.376 1.00 . A A . 116 ARG HD2 1 1 13 19759 1 1 87 ARG HD3 H 23.993 -10.887 -19.852 1.00 . A A . 116 ARG HD3 1 1 13 19760 1 1 87 ARG HE H 26.406 -12.412 -19.517 1.00 . A A . 116 ARG HE 1 1 13 19761 1 1 87 ARG HG2 H 26.068 -9.804 -19.137 1.00 . A A . 116 ARG HG2 1 1 13 19762 1 1 87 ARG HG3 H 26.117 -10.808 -17.691 1.00 . A A . 116 ARG HG3 1 1 13 19763 1 1 87 ARG HH11 H 23.095 -12.502 -20.513 1.00 . A A . 116 ARG HH11 1 1 13 19764 1 1 87 ARG HH12 H 23.313 -13.834 -21.599 1.00 . A A . 116 ARG HH12 1 1 13 19765 1 1 87 ARG HH21 H 26.701 -14.162 -20.936 1.00 . A A . 116 ARG HH21 1 1 13 19766 1 1 87 ARG HH22 H 25.355 -14.774 -21.838 1.00 . A A . 116 ARG HH22 1 1 13 19767 1 1 87 ARG N N 26.277 -8.893 -15.981 1.00 . A A . 116 ARG N 1 1 13 19768 1 1 87 ARG NE N 25.453 -12.371 -19.743 1.00 . A A . 116 ARG NE 1 1 13 19769 1 1 87 ARG NH1 N 23.689 -13.186 -20.936 1.00 . A A . 116 ARG NH1 1 1 13 19770 1 1 87 ARG NH2 N 25.730 -14.126 -21.176 1.00 . A A . 116 ARG NH2 1 1 13 19771 1 1 87 ARG O O 23.739 -7.491 -15.493 1.00 . A A . 116 ARG O 1 1 13 19772 1 1 88 CYS C C 22.388 -5.183 -16.410 1.00 . A A . 117 CYS C 1 1 13 19773 1 1 88 CYS CA C 23.878 -4.852 -16.313 1.00 . A A . 117 CYS CA 1 1 13 19774 1 1 88 CYS CB C 24.164 -3.558 -17.101 1.00 . A A . 117 CYS CB 1 1 13 19775 1 1 88 CYS H H 25.342 -5.772 -17.542 1.00 . A A . 117 CYS H 1 1 13 19776 1 1 88 CYS HA H 24.133 -4.694 -15.276 1.00 . A A . 117 CYS HA 1 1 13 19777 1 1 88 CYS HB2 H 23.461 -3.461 -17.920 1.00 . A A . 117 CYS HB2 1 1 13 19778 1 1 88 CYS HB3 H 24.072 -2.703 -16.446 1.00 . A A . 117 CYS HB3 1 1 13 19779 1 1 88 CYS N N 24.687 -5.951 -16.833 1.00 . A A . 117 CYS N 1 1 13 19780 1 1 88 CYS O O 21.964 -5.952 -17.272 1.00 . A A . 117 CYS O 1 1 13 19781 1 1 88 CYS SG S 25.839 -3.617 -17.775 1.00 . A A . 117 CYS SG 1 1 13 19782 1 1 89 GLN C C 19.563 -4.514 -16.877 1.00 . A A . 118 GLN C 1 1 13 19783 1 1 89 GLN CA C 20.166 -4.824 -15.504 1.00 . A A . 118 GLN CA 1 1 13 19784 1 1 89 GLN CB C 19.502 -3.957 -14.419 1.00 . A A . 118 GLN CB 1 1 13 19785 1 1 89 GLN CD C 21.051 -5.047 -12.789 1.00 . A A . 118 GLN CD 1 1 13 19786 1 1 89 GLN CG C 19.601 -4.666 -13.062 1.00 . A A . 118 GLN CG 1 1 13 19787 1 1 89 GLN H H 22.015 -3.996 -14.847 1.00 . A A . 118 GLN H 1 1 13 19788 1 1 89 GLN HA H 19.988 -5.863 -15.279 1.00 . A A . 118 GLN HA 1 1 13 19789 1 1 89 GLN HB2 H 20.009 -3.003 -14.363 1.00 . A A . 118 GLN HB2 1 1 13 19790 1 1 89 GLN HB3 H 18.460 -3.800 -14.663 1.00 . A A . 118 GLN HB3 1 1 13 19791 1 1 89 GLN HE21 H 20.609 -6.867 -12.128 1.00 . A A . 118 GLN HE21 1 1 13 19792 1 1 89 GLN HE22 H 22.262 -6.478 -12.134 1.00 . A A . 118 GLN HE22 1 1 13 19793 1 1 89 GLN HG2 H 19.250 -4.004 -12.283 1.00 . A A . 118 GLN HG2 1 1 13 19794 1 1 89 GLN HG3 H 18.994 -5.558 -13.078 1.00 . A A . 118 GLN HG3 1 1 13 19795 1 1 89 GLN N N 21.606 -4.591 -15.516 1.00 . A A . 118 GLN N 1 1 13 19796 1 1 89 GLN NE2 N 21.330 -6.228 -12.311 1.00 . A A . 118 GLN NE2 1 1 13 19797 1 1 89 GLN O O 18.396 -4.810 -17.132 1.00 . A A . 118 GLN O 1 1 13 19798 1 1 89 GLN OE1 O 21.955 -4.250 -13.033 1.00 . A A . 118 GLN OE1 1 1 13 19799 1 1 90 ILE C C 20.102 -4.694 -20.093 1.00 . A A . 119 ILE C 1 1 13 19800 1 1 90 ILE CA C 19.898 -3.548 -19.093 1.00 . A A . 119 ILE CA 1 1 13 19801 1 1 90 ILE CB C 20.661 -2.307 -19.574 1.00 . A A . 119 ILE CB 1 1 13 19802 1 1 90 ILE CD1 C 20.624 -1.292 -17.265 1.00 . A A . 119 ILE CD1 1 1 13 19803 1 1 90 ILE CG1 C 20.241 -1.091 -18.738 1.00 . A A . 119 ILE CG1 1 1 13 19804 1 1 90 ILE CG2 C 20.342 -2.039 -21.050 1.00 . A A . 119 ILE CG2 1 1 13 19805 1 1 90 ILE H H 21.282 -3.690 -17.488 1.00 . A A . 119 ILE H 1 1 13 19806 1 1 90 ILE HA H 18.846 -3.307 -19.050 1.00 . A A . 119 ILE HA 1 1 13 19807 1 1 90 ILE HB H 21.722 -2.473 -19.461 1.00 . A A . 119 ILE HB 1 1 13 19808 1 1 90 ILE HD11 H 20.780 -0.329 -16.801 1.00 . A A . 119 ILE HD11 1 1 13 19809 1 1 90 ILE HD12 H 21.532 -1.873 -17.195 1.00 . A A . 119 ILE HD12 1 1 13 19810 1 1 90 ILE HD13 H 19.824 -1.807 -16.752 1.00 . A A . 119 ILE HD13 1 1 13 19811 1 1 90 ILE HG12 H 20.738 -0.209 -19.119 1.00 . A A . 119 ILE HG12 1 1 13 19812 1 1 90 ILE HG13 H 19.172 -0.960 -18.813 1.00 . A A . 119 ILE HG13 1 1 13 19813 1 1 90 ILE HG21 H 20.872 -2.751 -21.668 1.00 . A A . 119 ILE HG21 1 1 13 19814 1 1 90 ILE HG22 H 20.653 -1.038 -21.311 1.00 . A A . 119 ILE HG22 1 1 13 19815 1 1 90 ILE HG23 H 19.280 -2.142 -21.213 1.00 . A A . 119 ILE HG23 1 1 13 19816 1 1 90 ILE N N 20.363 -3.906 -17.752 1.00 . A A . 119 ILE N 1 1 13 19817 1 1 90 ILE O O 19.194 -5.031 -20.852 1.00 . A A . 119 ILE O 1 1 13 19818 1 1 91 CYS C C 20.785 -7.611 -20.703 1.00 . A A . 120 CYS C 1 1 13 19819 1 1 91 CYS CA C 21.606 -6.363 -21.031 1.00 . A A . 120 CYS CA 1 1 13 19820 1 1 91 CYS CB C 23.115 -6.684 -20.992 1.00 . A A . 120 CYS CB 1 1 13 19821 1 1 91 CYS H H 21.990 -4.961 -19.481 1.00 . A A . 120 CYS H 1 1 13 19822 1 1 91 CYS HA H 21.347 -6.041 -22.031 1.00 . A A . 120 CYS HA 1 1 13 19823 1 1 91 CYS HB2 H 23.283 -7.731 -21.220 1.00 . A A . 120 CYS HB2 1 1 13 19824 1 1 91 CYS HB3 H 23.634 -6.075 -21.722 1.00 . A A . 120 CYS HB3 1 1 13 19825 1 1 91 CYS N N 21.300 -5.273 -20.102 1.00 . A A . 120 CYS N 1 1 13 19826 1 1 91 CYS O O 20.448 -8.391 -21.594 1.00 . A A . 120 CYS O 1 1 13 19827 1 1 91 CYS SG S 23.769 -6.320 -19.349 1.00 . A A . 120 CYS SG 1 1 13 19828 1 1 92 VAL C C 18.215 -8.779 -19.408 1.00 . A A . 121 VAL C 1 1 13 19829 1 1 92 VAL CA C 19.679 -8.951 -19.010 1.00 . A A . 121 VAL CA 1 1 13 19830 1 1 92 VAL CB C 19.785 -9.147 -17.495 1.00 . A A . 121 VAL CB 1 1 13 19831 1 1 92 VAL CG1 C 21.259 -9.166 -17.079 1.00 . A A . 121 VAL CG1 1 1 13 19832 1 1 92 VAL CG2 C 19.074 -8.003 -16.777 1.00 . A A . 121 VAL CG2 1 1 13 19833 1 1 92 VAL H H 20.745 -7.134 -18.761 1.00 . A A . 121 VAL H 1 1 13 19834 1 1 92 VAL HA H 20.070 -9.829 -19.500 1.00 . A A . 121 VAL HA 1 1 13 19835 1 1 92 VAL HB H 19.324 -10.086 -17.222 1.00 . A A . 121 VAL HB 1 1 13 19836 1 1 92 VAL HG11 H 21.766 -8.312 -17.500 1.00 . A A . 121 VAL HG11 1 1 13 19837 1 1 92 VAL HG12 H 21.720 -10.072 -17.440 1.00 . A A . 121 VAL HG12 1 1 13 19838 1 1 92 VAL HG13 H 21.329 -9.129 -16.002 1.00 . A A . 121 VAL HG13 1 1 13 19839 1 1 92 VAL HG21 H 18.006 -8.104 -16.904 1.00 . A A . 121 VAL HG21 1 1 13 19840 1 1 92 VAL HG22 H 19.399 -7.064 -17.195 1.00 . A A . 121 VAL HG22 1 1 13 19841 1 1 92 VAL HG23 H 19.315 -8.035 -15.726 1.00 . A A . 121 VAL HG23 1 1 13 19842 1 1 92 VAL N N 20.464 -7.793 -19.429 1.00 . A A . 121 VAL N 1 1 13 19843 1 1 92 VAL O O 17.540 -9.748 -19.762 1.00 . A A . 121 VAL O 1 1 13 19844 1 1 93 HIS C C 16.083 -7.557 -21.165 1.00 . A A . 122 HIS C 1 1 13 19845 1 1 93 HIS CA C 16.342 -7.253 -19.693 1.00 . A A . 122 HIS CA 1 1 13 19846 1 1 93 HIS CB C 16.028 -5.781 -19.412 1.00 . A A . 122 HIS CB 1 1 13 19847 1 1 93 HIS CD2 C 13.573 -5.618 -18.486 1.00 . A A . 122 HIS CD2 1 1 13 19848 1 1 93 HIS CE1 C 12.567 -5.138 -20.344 1.00 . A A . 122 HIS CE1 1 1 13 19849 1 1 93 HIS CG C 14.539 -5.567 -19.460 1.00 . A A . 122 HIS CG 1 1 13 19850 1 1 93 HIS H H 18.312 -6.810 -19.054 1.00 . A A . 122 HIS H 1 1 13 19851 1 1 93 HIS HA H 15.694 -7.869 -19.090 1.00 . A A . 122 HIS HA 1 1 13 19852 1 1 93 HIS HB2 H 16.399 -5.515 -18.431 1.00 . A A . 122 HIS HB2 1 1 13 19853 1 1 93 HIS HB3 H 16.505 -5.162 -20.160 1.00 . A A . 122 HIS HB3 1 1 13 19854 1 1 93 HIS HD2 H 13.751 -5.837 -17.444 1.00 . A A . 122 HIS HD2 1 1 13 19855 1 1 93 HIS HE1 H 11.802 -4.902 -21.071 1.00 . A A . 122 HIS HE1 1 1 13 19856 1 1 93 HIS HE2 H 11.463 -5.317 -18.588 1.00 . A A . 122 HIS HE2 1 1 13 19857 1 1 93 HIS N N 17.729 -7.544 -19.343 1.00 . A A . 122 HIS N 1 1 13 19858 1 1 93 HIS ND1 N 13.874 -5.259 -20.637 1.00 . A A . 122 HIS ND1 1 1 13 19859 1 1 93 HIS NE2 N 12.329 -5.347 -19.047 1.00 . A A . 122 HIS NE2 1 1 13 19860 1 1 93 HIS O O 14.972 -7.376 -21.660 1.00 . A A . 122 HIS O 1 1 13 19861 1 1 94 SER C C 16.577 -9.815 -23.454 1.00 . A A . 123 SER C 1 1 13 19862 1 1 94 SER CA C 16.996 -8.357 -23.277 1.00 . A A . 123 SER CA 1 1 13 19863 1 1 94 SER CB C 18.329 -8.119 -23.984 1.00 . A A . 123 SER CB 1 1 13 19864 1 1 94 SER H H 17.977 -8.161 -21.410 1.00 . A A . 123 SER H 1 1 13 19865 1 1 94 SER HA H 16.247 -7.723 -23.729 1.00 . A A . 123 SER HA 1 1 13 19866 1 1 94 SER HB2 H 18.174 -8.095 -25.049 1.00 . A A . 123 SER HB2 1 1 13 19867 1 1 94 SER HB3 H 18.742 -7.173 -23.660 1.00 . A A . 123 SER HB3 1 1 13 19868 1 1 94 SER HG H 18.969 -9.536 -22.814 1.00 . A A . 123 SER HG 1 1 13 19869 1 1 94 SER N N 17.118 -8.024 -21.859 1.00 . A A . 123 SER N 1 1 13 19870 1 1 94 SER O O 15.636 -10.115 -24.188 1.00 . A A . 123 SER O 1 1 13 19871 1 1 94 SER OG O 19.225 -9.176 -23.666 1.00 . A A . 123 SER OG 1 1 13 19872 1 1 95 GLN C C 17.134 -12.817 -21.503 1.00 . A A . 124 GLN C 1 1 13 19873 1 1 95 GLN CA C 16.987 -12.153 -22.873 1.00 . A A . 124 GLN CA 1 1 13 19874 1 1 95 GLN CB C 17.935 -12.822 -23.880 1.00 . A A . 124 GLN CB 1 1 13 19875 1 1 95 GLN CD C 18.281 -14.822 -25.351 1.00 . A A . 124 GLN CD 1 1 13 19876 1 1 95 GLN CG C 17.344 -14.159 -24.348 1.00 . A A . 124 GLN CG 1 1 13 19877 1 1 95 GLN H H 18.029 -10.423 -22.211 1.00 . A A . 124 GLN H 1 1 13 19878 1 1 95 GLN HA H 15.968 -12.283 -23.211 1.00 . A A . 124 GLN HA 1 1 13 19879 1 1 95 GLN HB2 H 18.067 -12.171 -24.732 1.00 . A A . 124 GLN HB2 1 1 13 19880 1 1 95 GLN HB3 H 18.892 -12.999 -23.413 1.00 . A A . 124 GLN HB3 1 1 13 19881 1 1 95 GLN HE21 H 19.820 -14.880 -24.097 1.00 . A A . 124 GLN HE21 1 1 13 19882 1 1 95 GLN HE22 H 20.114 -15.527 -25.638 1.00 . A A . 124 GLN HE22 1 1 13 19883 1 1 95 GLN HG2 H 17.209 -14.811 -23.498 1.00 . A A . 124 GLN HG2 1 1 13 19884 1 1 95 GLN HG3 H 16.388 -13.982 -24.818 1.00 . A A . 124 GLN HG3 1 1 13 19885 1 1 95 GLN N N 17.287 -10.721 -22.780 1.00 . A A . 124 GLN N 1 1 13 19886 1 1 95 GLN NE2 N 19.507 -15.099 -25.000 1.00 . A A . 124 GLN NE2 1 1 13 19887 1 1 95 GLN O O 17.646 -13.930 -21.391 1.00 . A A . 124 GLN O 1 1 13 19888 1 1 95 GLN OE1 O 17.885 -15.095 -26.485 1.00 . A A . 124 GLN OE1 1 1 13 19889 1 1 96 ARG C C 18.202 -13.111 -18.804 1.00 . A A . 125 ARG C 1 1 13 19890 1 1 96 ARG CA C 16.776 -12.659 -19.110 1.00 . A A . 125 ARG CA 1 1 13 19891 1 1 96 ARG CB C 15.822 -13.846 -18.961 1.00 . A A . 125 ARG CB 1 1 13 19892 1 1 96 ARG CD C 13.422 -14.534 -18.843 1.00 . A A . 125 ARG CD 1 1 13 19893 1 1 96 ARG CG C 14.377 -13.342 -18.946 1.00 . A A . 125 ARG CG 1 1 13 19894 1 1 96 ARG CZ C 11.049 -14.891 -18.459 1.00 . A A . 125 ARG CZ 1 1 13 19895 1 1 96 ARG H H 16.288 -11.239 -20.607 1.00 . A A . 125 ARG H 1 1 13 19896 1 1 96 ARG HA H 16.492 -11.892 -18.407 1.00 . A A . 125 ARG HA 1 1 13 19897 1 1 96 ARG HB2 H 15.958 -14.525 -19.791 1.00 . A A . 125 ARG HB2 1 1 13 19898 1 1 96 ARG HB3 H 16.030 -14.362 -18.033 1.00 . A A . 125 ARG HB3 1 1 13 19899 1 1 96 ARG HD2 H 13.555 -15.173 -19.703 1.00 . A A . 125 ARG HD2 1 1 13 19900 1 1 96 ARG HD3 H 13.642 -15.093 -17.946 1.00 . A A . 125 ARG HD3 1 1 13 19901 1 1 96 ARG HE H 11.837 -13.138 -19.022 1.00 . A A . 125 ARG HE 1 1 13 19902 1 1 96 ARG HG2 H 14.231 -12.689 -18.097 1.00 . A A . 125 ARG HG2 1 1 13 19903 1 1 96 ARG HG3 H 14.176 -12.800 -19.857 1.00 . A A . 125 ARG HG3 1 1 13 19904 1 1 96 ARG HH11 H 12.247 -16.473 -18.197 1.00 . A A . 125 ARG HH11 1 1 13 19905 1 1 96 ARG HH12 H 10.563 -16.752 -17.910 1.00 . A A . 125 ARG HH12 1 1 13 19906 1 1 96 ARG HH21 H 9.626 -13.494 -18.643 1.00 . A A . 125 ARG HH21 1 1 13 19907 1 1 96 ARG HH22 H 9.078 -15.066 -18.160 1.00 . A A . 125 ARG HH22 1 1 13 19908 1 1 96 ARG N N 16.686 -12.123 -20.463 1.00 . A A . 125 ARG N 1 1 13 19909 1 1 96 ARG NE N 12.039 -14.070 -18.800 1.00 . A A . 125 ARG NE 1 1 13 19910 1 1 96 ARG NH1 N 11.307 -16.135 -18.165 1.00 . A A . 125 ARG NH1 1 1 13 19911 1 1 96 ARG NH2 N 9.822 -14.449 -18.416 1.00 . A A . 125 ARG NH2 1 1 13 19912 1 1 96 ARG O O 19.015 -12.333 -18.304 1.00 . A A . 125 ARG O 1 1 13 19913 1 1 97 ASN C C 20.049 -16.188 -19.664 1.00 . A A . 126 ASN C 1 1 13 19914 1 1 97 ASN CA C 19.826 -14.915 -18.855 1.00 . A A . 126 ASN CA 1 1 13 19915 1 1 97 ASN CB C 19.994 -15.220 -17.364 1.00 . A A . 126 ASN CB 1 1 13 19916 1 1 97 ASN CG C 21.436 -15.620 -17.072 1.00 . A A . 126 ASN CG 1 1 13 19917 1 1 97 ASN H H 17.807 -14.946 -19.499 1.00 . A A . 126 ASN H 1 1 13 19918 1 1 97 ASN HA H 20.565 -14.182 -19.144 1.00 . A A . 126 ASN HA 1 1 13 19919 1 1 97 ASN HB2 H 19.741 -14.340 -16.790 1.00 . A A . 126 ASN HB2 1 1 13 19920 1 1 97 ASN HB3 H 19.335 -16.029 -17.088 1.00 . A A . 126 ASN HB3 1 1 13 19921 1 1 97 ASN HD21 H 20.936 -16.984 -15.719 1.00 . A A . 126 ASN HD21 1 1 13 19922 1 1 97 ASN HD22 H 22.602 -16.812 -15.994 1.00 . A A . 126 ASN HD22 1 1 13 19923 1 1 97 ASN N N 18.496 -14.372 -19.105 1.00 . A A . 126 ASN N 1 1 13 19924 1 1 97 ASN ND2 N 21.678 -16.549 -16.188 1.00 . A A . 126 ASN ND2 1 1 13 19925 1 1 97 ASN O O 19.549 -17.222 -19.253 1.00 . A A . 126 ASN O 1 1 13 19926 1 1 97 ASN OXT O 20.717 -16.112 -20.683 1.00 . A A . 126 ASN OXT 1 1 13 19927 1 1 97 ASN OD1 O 22.366 -15.072 -17.663 1.00 . A A . 126 ASN OD1 1 1 13 19928 2 2 1 ZN ZN ZN 19.409 8.766 -13.645 1.00 . B A . 300 ZN ZN 1 1 13 19929 3 2 1 ZN ZN ZN 25.539 -4.878 -19.666 1.00 . C A . 301 ZN ZN 1 1 14 19930 1 1 2 MET C C -2.873 14.590 -7.265 1.00 . A A . 31 MET C 1 1 14 19931 1 1 2 MET CA C -3.168 13.098 -7.124 1.00 . A A . 31 MET CA 1 1 14 19932 1 1 2 MET CB C -2.111 12.433 -6.236 1.00 . A A . 31 MET CB 1 1 14 19933 1 1 2 MET CE C -1.317 11.189 -3.496 1.00 . A A . 31 MET CE 1 1 14 19934 1 1 2 MET CG C -2.535 10.997 -5.925 1.00 . A A . 31 MET CG 1 1 14 19935 1 1 2 MET H H -3.010 11.436 -8.368 1.00 . A A . 31 MET H 1 1 14 19936 1 1 2 MET HA H -4.144 12.966 -6.678 1.00 . A A . 31 MET HA 1 1 14 19937 1 1 2 MET HB2 H -1.160 12.426 -6.751 1.00 . A A . 31 MET HB2 1 1 14 19938 1 1 2 MET HB3 H -2.020 12.985 -5.310 1.00 . A A . 31 MET HB3 1 1 14 19939 1 1 2 MET HE1 H -0.976 10.612 -2.648 1.00 . A A . 31 MET HE1 1 1 14 19940 1 1 2 MET HE2 H -2.337 11.497 -3.331 1.00 . A A . 31 MET HE2 1 1 14 19941 1 1 2 MET HE3 H -0.693 12.065 -3.616 1.00 . A A . 31 MET HE3 1 1 14 19942 1 1 2 MET HG2 H -3.442 11.006 -5.339 1.00 . A A . 31 MET HG2 1 1 14 19943 1 1 2 MET HG3 H -2.708 10.465 -6.849 1.00 . A A . 31 MET HG3 1 1 14 19944 1 1 2 MET N N -3.150 12.462 -8.470 1.00 . A A . 31 MET N 1 1 14 19945 1 1 2 MET O O -3.579 15.305 -7.978 1.00 . A A . 31 MET O 1 1 14 19946 1 1 2 MET SD S -1.220 10.173 -4.992 1.00 . A A . 31 MET SD 1 1 14 19947 1 1 3 GLY C C -0.436 16.701 -7.765 1.00 . A A . 32 GLY C 1 1 14 19948 1 1 3 GLY CA C -1.442 16.464 -6.644 1.00 . A A . 32 GLY CA 1 1 14 19949 1 1 3 GLY H H -1.298 14.439 -6.036 1.00 . A A . 32 GLY H 1 1 14 19950 1 1 3 GLY HA2 H -2.320 17.071 -6.815 1.00 . A A . 32 GLY HA2 1 1 14 19951 1 1 3 GLY HA3 H -0.992 16.747 -5.704 1.00 . A A . 32 GLY HA3 1 1 14 19952 1 1 3 GLY N N -1.825 15.056 -6.584 1.00 . A A . 32 GLY N 1 1 14 19953 1 1 3 GLY O O 0.754 16.427 -7.613 1.00 . A A . 32 GLY O 1 1 14 19954 1 1 4 LYS C C 0.273 18.978 -10.105 1.00 . A A . 33 LYS C 1 1 14 19955 1 1 4 LYS CA C -0.068 17.495 -10.045 1.00 . A A . 33 LYS CA 1 1 14 19956 1 1 4 LYS CB C -0.778 17.081 -11.336 1.00 . A A . 33 LYS CB 1 1 14 19957 1 1 4 LYS CD C -1.639 15.143 -12.658 1.00 . A A . 33 LYS CD 1 1 14 19958 1 1 4 LYS CE C -1.760 13.618 -12.705 1.00 . A A . 33 LYS CE 1 1 14 19959 1 1 4 LYS CG C -0.916 15.557 -11.375 1.00 . A A . 33 LYS CG 1 1 14 19960 1 1 4 LYS H H -1.883 17.414 -8.951 1.00 . A A . 33 LYS H 1 1 14 19961 1 1 4 LYS HA H 0.850 16.927 -9.957 1.00 . A A . 33 LYS HA 1 1 14 19962 1 1 4 LYS HB2 H -1.758 17.532 -11.367 1.00 . A A . 33 LYS HB2 1 1 14 19963 1 1 4 LYS HB3 H -0.200 17.410 -12.187 1.00 . A A . 33 LYS HB3 1 1 14 19964 1 1 4 LYS HD2 H -2.626 15.584 -12.672 1.00 . A A . 33 LYS HD2 1 1 14 19965 1 1 4 LYS HD3 H -1.078 15.485 -13.513 1.00 . A A . 33 LYS HD3 1 1 14 19966 1 1 4 LYS HE2 H -0.774 13.180 -12.708 1.00 . A A . 33 LYS HE2 1 1 14 19967 1 1 4 LYS HE3 H -2.306 13.273 -11.841 1.00 . A A . 33 LYS HE3 1 1 14 19968 1 1 4 LYS HG2 H 0.066 15.106 -11.351 1.00 . A A . 33 LYS HG2 1 1 14 19969 1 1 4 LYS HG3 H -1.485 15.226 -10.520 1.00 . A A . 33 LYS HG3 1 1 14 19970 1 1 4 LYS HZ1 H -3.487 13.491 -13.864 1.00 . A A . 33 LYS HZ1 1 1 14 19971 1 1 4 LYS HZ2 H -2.415 12.187 -14.069 1.00 . A A . 33 LYS HZ2 1 1 14 19972 1 1 4 LYS HZ3 H -2.063 13.697 -14.765 1.00 . A A . 33 LYS HZ3 1 1 14 19973 1 1 4 LYS N N -0.926 17.216 -8.892 1.00 . A A . 33 LYS N 1 1 14 19974 1 1 4 LYS NZ N -2.485 13.218 -13.945 1.00 . A A . 33 LYS NZ 1 1 14 19975 1 1 4 LYS O O -0.538 19.828 -9.738 1.00 . A A . 33 LYS O 1 1 14 19976 1 1 5 ASN C C 3.040 20.793 -11.707 1.00 . A A . 34 ASN C 1 1 14 19977 1 1 5 ASN CA C 1.929 20.666 -10.671 1.00 . A A . 34 ASN CA 1 1 14 19978 1 1 5 ASN CB C 2.435 21.150 -9.312 1.00 . A A . 34 ASN CB 1 1 14 19979 1 1 5 ASN CG C 2.731 22.645 -9.369 1.00 . A A . 34 ASN CG 1 1 14 19980 1 1 5 ASN H H 2.084 18.560 -10.844 1.00 . A A . 34 ASN H 1 1 14 19981 1 1 5 ASN HA H 1.096 21.284 -10.973 1.00 . A A . 34 ASN HA 1 1 14 19982 1 1 5 ASN HB2 H 1.679 20.963 -8.559 1.00 . A A . 34 ASN HB2 1 1 14 19983 1 1 5 ASN HB3 H 3.340 20.617 -9.054 1.00 . A A . 34 ASN HB3 1 1 14 19984 1 1 5 ASN HD21 H 0.829 23.159 -9.618 1.00 . A A . 34 ASN HD21 1 1 14 19985 1 1 5 ASN HD22 H 1.930 24.450 -9.574 1.00 . A A . 34 ASN HD22 1 1 14 19986 1 1 5 ASN N N 1.481 19.281 -10.568 1.00 . A A . 34 ASN N 1 1 14 19987 1 1 5 ASN ND2 N 1.749 23.488 -9.533 1.00 . A A . 34 ASN ND2 1 1 14 19988 1 1 5 ASN O O 3.555 19.792 -12.205 1.00 . A A . 34 ASN O 1 1 14 19989 1 1 5 ASN OD1 O 3.887 23.054 -9.265 1.00 . A A . 34 ASN OD1 1 1 14 19990 1 1 6 ASP C C 5.782 21.700 -12.523 1.00 . A A . 35 ASP C 1 1 14 19991 1 1 6 ASP CA C 4.457 22.279 -13.007 1.00 . A A . 35 ASP CA 1 1 14 19992 1 1 6 ASP CB C 4.607 23.783 -13.241 1.00 . A A . 35 ASP CB 1 1 14 19993 1 1 6 ASP CG C 3.417 24.308 -14.035 1.00 . A A . 35 ASP CG 1 1 14 19994 1 1 6 ASP H H 2.957 22.790 -11.597 1.00 . A A . 35 ASP H 1 1 14 19995 1 1 6 ASP HA H 4.185 21.805 -13.937 1.00 . A A . 35 ASP HA 1 1 14 19996 1 1 6 ASP HB2 H 4.655 24.292 -12.286 1.00 . A A . 35 ASP HB2 1 1 14 19997 1 1 6 ASP HB3 H 5.517 23.969 -13.795 1.00 . A A . 35 ASP HB3 1 1 14 19998 1 1 6 ASP N N 3.404 22.031 -12.027 1.00 . A A . 35 ASP N 1 1 14 19999 1 1 6 ASP O O 6.548 21.138 -13.306 1.00 . A A . 35 ASP O 1 1 14 20000 1 1 6 ASP OD1 O 2.623 23.496 -14.481 1.00 . A A . 35 ASP OD1 1 1 14 20001 1 1 6 ASP OD2 O 3.318 25.515 -14.189 1.00 . A A . 35 ASP OD2 1 1 14 20002 1 1 7 ASN C C 7.337 19.809 -10.781 1.00 . A A . 36 ASN C 1 1 14 20003 1 1 7 ASN CA C 7.278 21.323 -10.643 1.00 . A A . 36 ASN CA 1 1 14 20004 1 1 7 ASN CB C 7.364 21.706 -9.164 1.00 . A A . 36 ASN CB 1 1 14 20005 1 1 7 ASN CG C 7.294 23.222 -9.015 1.00 . A A . 36 ASN CG 1 1 14 20006 1 1 7 ASN H H 5.394 22.294 -10.652 1.00 . A A . 36 ASN H 1 1 14 20007 1 1 7 ASN HA H 8.119 21.754 -11.163 1.00 . A A . 36 ASN HA 1 1 14 20008 1 1 7 ASN HB2 H 6.539 21.254 -8.629 1.00 . A A . 36 ASN HB2 1 1 14 20009 1 1 7 ASN HB3 H 8.298 21.349 -8.756 1.00 . A A . 36 ASN HB3 1 1 14 20010 1 1 7 ASN HD21 H 5.850 23.165 -7.654 1.00 . A A . 36 ASN HD21 1 1 14 20011 1 1 7 ASN HD22 H 6.388 24.717 -8.076 1.00 . A A . 36 ASN HD22 1 1 14 20012 1 1 7 ASN N N 6.045 21.837 -11.228 1.00 . A A . 36 ASN N 1 1 14 20013 1 1 7 ASN ND2 N 6.439 23.746 -8.179 1.00 . A A . 36 ASN ND2 1 1 14 20014 1 1 7 ASN O O 8.401 19.237 -11.016 1.00 . A A . 36 ASN O 1 1 14 20015 1 1 7 ASN OD1 O 8.038 23.947 -9.675 1.00 . A A . 36 ASN OD1 1 1 14 20016 1 1 8 ASP C C 6.410 17.267 -12.186 1.00 . A A . 37 ASP C 1 1 14 20017 1 1 8 ASP CA C 6.119 17.708 -10.753 1.00 . A A . 37 ASP CA 1 1 14 20018 1 1 8 ASP CB C 4.732 17.216 -10.336 1.00 . A A . 37 ASP CB 1 1 14 20019 1 1 8 ASP CG C 4.730 15.695 -10.229 1.00 . A A . 37 ASP CG 1 1 14 20020 1 1 8 ASP H H 5.369 19.668 -10.455 1.00 . A A . 37 ASP H 1 1 14 20021 1 1 8 ASP HA H 6.856 17.274 -10.098 1.00 . A A . 37 ASP HA 1 1 14 20022 1 1 8 ASP HB2 H 4.473 17.644 -9.379 1.00 . A A . 37 ASP HB2 1 1 14 20023 1 1 8 ASP HB3 H 4.007 17.522 -11.075 1.00 . A A . 37 ASP HB3 1 1 14 20024 1 1 8 ASP N N 6.186 19.162 -10.638 1.00 . A A . 37 ASP N 1 1 14 20025 1 1 8 ASP O O 6.104 16.138 -12.570 1.00 . A A . 37 ASP O 1 1 14 20026 1 1 8 ASP OD1 O 5.807 15.121 -10.206 1.00 . A A . 37 ASP OD1 1 1 14 20027 1 1 8 ASP OD2 O 3.653 15.127 -10.166 1.00 . A A . 37 ASP OD2 1 1 14 20028 1 1 9 ALA C C 8.066 16.529 -14.446 1.00 . A A . 38 ALA C 1 1 14 20029 1 1 9 ALA CA C 7.332 17.863 -14.358 1.00 . A A . 38 ALA CA 1 1 14 20030 1 1 9 ALA CB C 8.197 18.987 -14.953 1.00 . A A . 38 ALA CB 1 1 14 20031 1 1 9 ALA H H 7.221 19.045 -12.610 1.00 . A A . 38 ALA H 1 1 14 20032 1 1 9 ALA HA H 6.422 17.792 -14.921 1.00 . A A . 38 ALA HA 1 1 14 20033 1 1 9 ALA HB1 H 7.557 19.775 -15.323 1.00 . A A . 38 ALA HB1 1 1 14 20034 1 1 9 ALA HB2 H 8.794 18.601 -15.768 1.00 . A A . 38 ALA HB2 1 1 14 20035 1 1 9 ALA HB3 H 8.847 19.384 -14.189 1.00 . A A . 38 ALA HB3 1 1 14 20036 1 1 9 ALA N N 7.002 18.165 -12.972 1.00 . A A . 38 ALA N 1 1 14 20037 1 1 9 ALA O O 8.284 15.864 -13.436 1.00 . A A . 38 ALA O 1 1 14 20038 1 1 10 LEU C C 10.269 15.068 -16.905 1.00 . A A . 39 LEU C 1 1 14 20039 1 1 10 LEU CA C 9.166 14.878 -15.872 1.00 . A A . 39 LEU CA 1 1 14 20040 1 1 10 LEU CB C 8.200 13.793 -16.351 1.00 . A A . 39 LEU CB 1 1 14 20041 1 1 10 LEU CD1 C 6.065 12.586 -15.823 1.00 . A A . 39 LEU CD1 1 1 14 20042 1 1 10 LEU CD2 C 7.865 12.734 -14.081 1.00 . A A . 39 LEU CD2 1 1 14 20043 1 1 10 LEU CG C 7.178 13.467 -15.246 1.00 . A A . 39 LEU CG 1 1 14 20044 1 1 10 LEU H H 8.250 16.707 -16.432 1.00 . A A . 39 LEU H 1 1 14 20045 1 1 10 LEU HA H 9.618 14.557 -14.946 1.00 . A A . 39 LEU HA 1 1 14 20046 1 1 10 LEU HB2 H 7.685 14.144 -17.225 1.00 . A A . 39 LEU HB2 1 1 14 20047 1 1 10 LEU HB3 H 8.758 12.901 -16.603 1.00 . A A . 39 LEU HB3 1 1 14 20048 1 1 10 LEU HD11 H 5.587 13.105 -16.638 1.00 . A A . 39 LEU HD11 1 1 14 20049 1 1 10 LEU HD12 H 5.336 12.377 -15.053 1.00 . A A . 39 LEU HD12 1 1 14 20050 1 1 10 LEU HD13 H 6.485 11.659 -16.181 1.00 . A A . 39 LEU HD13 1 1 14 20051 1 1 10 LEU HD21 H 8.641 12.097 -14.464 1.00 . A A . 39 LEU HD21 1 1 14 20052 1 1 10 LEU HD22 H 7.142 12.135 -13.545 1.00 . A A . 39 LEU HD22 1 1 14 20053 1 1 10 LEU HD23 H 8.295 13.457 -13.402 1.00 . A A . 39 LEU HD23 1 1 14 20054 1 1 10 LEU HG H 6.745 14.381 -14.880 1.00 . A A . 39 LEU HG 1 1 14 20055 1 1 10 LEU N N 8.448 16.136 -15.661 1.00 . A A . 39 LEU N 1 1 14 20056 1 1 10 LEU O O 10.005 15.244 -18.096 1.00 . A A . 39 LEU O 1 1 14 20057 1 1 11 ILE C C 13.389 13.867 -17.491 1.00 . A A . 40 ILE C 1 1 14 20058 1 1 11 ILE CA C 12.675 15.201 -17.310 1.00 . A A . 40 ILE CA 1 1 14 20059 1 1 11 ILE CB C 13.643 16.238 -16.728 1.00 . A A . 40 ILE CB 1 1 14 20060 1 1 11 ILE CD1 C 12.378 18.103 -17.917 1.00 . A A . 40 ILE CD1 1 1 14 20061 1 1 11 ILE CG1 C 12.925 17.592 -16.571 1.00 . A A . 40 ILE CG1 1 1 14 20062 1 1 11 ILE CG2 C 14.862 16.389 -17.647 1.00 . A A . 40 ILE CG2 1 1 14 20063 1 1 11 ILE H H 11.645 14.891 -15.472 1.00 . A A . 40 ILE H 1 1 14 20064 1 1 11 ILE HA H 12.342 15.545 -18.281 1.00 . A A . 40 ILE HA 1 1 14 20065 1 1 11 ILE HB H 13.977 15.899 -15.759 1.00 . A A . 40 ILE HB 1 1 14 20066 1 1 11 ILE HD11 H 12.322 19.184 -17.892 1.00 . A A . 40 ILE HD11 1 1 14 20067 1 1 11 ILE HD12 H 11.388 17.701 -18.080 1.00 . A A . 40 ILE HD12 1 1 14 20068 1 1 11 ILE HD13 H 13.024 17.796 -18.723 1.00 . A A . 40 ILE HD13 1 1 14 20069 1 1 11 ILE HG12 H 12.103 17.477 -15.881 1.00 . A A . 40 ILE HG12 1 1 14 20070 1 1 11 ILE HG13 H 13.624 18.318 -16.177 1.00 . A A . 40 ILE HG13 1 1 14 20071 1 1 11 ILE HG21 H 14.534 16.464 -18.673 1.00 . A A . 40 ILE HG21 1 1 14 20072 1 1 11 ILE HG22 H 15.504 15.528 -17.538 1.00 . A A . 40 ILE HG22 1 1 14 20073 1 1 11 ILE HG23 H 15.407 17.281 -17.378 1.00 . A A . 40 ILE HG23 1 1 14 20074 1 1 11 ILE N N 11.512 15.031 -16.433 1.00 . A A . 40 ILE N 1 1 14 20075 1 1 11 ILE O O 13.368 13.009 -16.606 1.00 . A A . 40 ILE O 1 1 14 20076 1 1 12 MET C C 16.176 12.564 -18.480 1.00 . A A . 41 MET C 1 1 14 20077 1 1 12 MET CA C 14.735 12.470 -18.956 1.00 . A A . 41 MET CA 1 1 14 20078 1 1 12 MET CB C 14.712 12.229 -20.468 1.00 . A A . 41 MET CB 1 1 14 20079 1 1 12 MET CE C 15.742 8.801 -22.479 1.00 . A A . 41 MET CE 1 1 14 20080 1 1 12 MET CG C 15.328 10.866 -20.772 1.00 . A A . 41 MET CG 1 1 14 20081 1 1 12 MET H H 14.006 14.420 -19.309 1.00 . A A . 41 MET H 1 1 14 20082 1 1 12 MET HA H 14.258 11.634 -18.463 1.00 . A A . 41 MET HA 1 1 14 20083 1 1 12 MET HB2 H 13.690 12.254 -20.820 1.00 . A A . 41 MET HB2 1 1 14 20084 1 1 12 MET HB3 H 15.282 13.001 -20.964 1.00 . A A . 41 MET HB3 1 1 14 20085 1 1 12 MET HE1 H 16.779 8.768 -22.178 1.00 . A A . 41 MET HE1 1 1 14 20086 1 1 12 MET HE2 H 15.638 8.352 -23.453 1.00 . A A . 41 MET HE2 1 1 14 20087 1 1 12 MET HE3 H 15.138 8.258 -21.766 1.00 . A A . 41 MET HE3 1 1 14 20088 1 1 12 MET HG2 H 16.369 10.871 -20.484 1.00 . A A . 41 MET HG2 1 1 14 20089 1 1 12 MET HG3 H 14.800 10.103 -20.217 1.00 . A A . 41 MET HG3 1 1 14 20090 1 1 12 MET N N 14.016 13.701 -18.648 1.00 . A A . 41 MET N 1 1 14 20091 1 1 12 MET O O 16.844 13.579 -18.685 1.00 . A A . 41 MET O 1 1 14 20092 1 1 12 MET SD S 15.194 10.525 -22.544 1.00 . A A . 41 MET SD 1 1 14 20093 1 1 13 CYS C C 18.989 11.234 -18.492 1.00 . A A . 42 CYS C 1 1 14 20094 1 1 13 CYS CA C 18.009 11.466 -17.342 1.00 . A A . 42 CYS CA 1 1 14 20095 1 1 13 CYS CB C 18.148 10.350 -16.292 1.00 . A A . 42 CYS CB 1 1 14 20096 1 1 13 CYS H H 16.066 10.718 -17.716 1.00 . A A . 42 CYS H 1 1 14 20097 1 1 13 CYS HA H 18.235 12.414 -16.876 1.00 . A A . 42 CYS HA 1 1 14 20098 1 1 13 CYS HB2 H 17.236 10.294 -15.710 1.00 . A A . 42 CYS HB2 1 1 14 20099 1 1 13 CYS HB3 H 18.311 9.405 -16.789 1.00 . A A . 42 CYS HB3 1 1 14 20100 1 1 13 CYS N N 16.645 11.501 -17.846 1.00 . A A . 42 CYS N 1 1 14 20101 1 1 13 CYS O O 18.659 10.584 -19.477 1.00 . A A . 42 CYS O 1 1 14 20102 1 1 13 CYS SG S 19.542 10.697 -15.183 1.00 . A A . 42 CYS SG 1 1 14 20103 1 1 14 MET C C 22.117 10.481 -19.123 1.00 . A A . 43 MET C 1 1 14 20104 1 1 14 MET CA C 21.184 11.647 -19.435 1.00 . A A . 43 MET CA 1 1 14 20105 1 1 14 MET CB C 21.994 12.937 -19.571 1.00 . A A . 43 MET CB 1 1 14 20106 1 1 14 MET CE C 24.865 14.098 -18.934 1.00 . A A . 43 MET CE 1 1 14 20107 1 1 14 MET CG C 22.309 13.491 -18.180 1.00 . A A . 43 MET CG 1 1 14 20108 1 1 14 MET H H 20.376 12.332 -17.584 1.00 . A A . 43 MET H 1 1 14 20109 1 1 14 MET HA H 20.685 11.449 -20.376 1.00 . A A . 43 MET HA 1 1 14 20110 1 1 14 MET HB2 H 22.913 12.735 -20.097 1.00 . A A . 43 MET HB2 1 1 14 20111 1 1 14 MET HB3 H 21.416 13.665 -20.120 1.00 . A A . 43 MET HB3 1 1 14 20112 1 1 14 MET HE1 H 24.903 13.097 -18.526 1.00 . A A . 43 MET HE1 1 1 14 20113 1 1 14 MET HE2 H 25.739 14.643 -18.620 1.00 . A A . 43 MET HE2 1 1 14 20114 1 1 14 MET HE3 H 24.843 14.052 -20.014 1.00 . A A . 43 MET HE3 1 1 14 20115 1 1 14 MET HG2 H 21.387 13.778 -17.695 1.00 . A A . 43 MET HG2 1 1 14 20116 1 1 14 MET HG3 H 22.807 12.732 -17.592 1.00 . A A . 43 MET HG3 1 1 14 20117 1 1 14 MET N N 20.180 11.794 -18.379 1.00 . A A . 43 MET N 1 1 14 20118 1 1 14 MET O O 22.964 10.117 -19.941 1.00 . A A . 43 MET O 1 1 14 20119 1 1 14 MET SD S 23.377 14.943 -18.337 1.00 . A A . 43 MET SD 1 1 14 20120 1 1 15 ARG C C 22.047 7.462 -17.511 1.00 . A A . 44 ARG C 1 1 14 20121 1 1 15 ARG CA C 22.818 8.783 -17.516 1.00 . A A . 44 ARG CA 1 1 14 20122 1 1 15 ARG CB C 23.357 9.060 -16.114 1.00 . A A . 44 ARG CB 1 1 14 20123 1 1 15 ARG CD C 25.085 8.398 -14.425 1.00 . A A . 44 ARG CD 1 1 14 20124 1 1 15 ARG CG C 24.486 8.077 -15.796 1.00 . A A . 44 ARG CG 1 1 14 20125 1 1 15 ARG CZ C 26.809 7.486 -12.980 1.00 . A A . 44 ARG CZ 1 1 14 20126 1 1 15 ARG H H 21.285 10.235 -17.319 1.00 . A A . 44 ARG H 1 1 14 20127 1 1 15 ARG HA H 23.658 8.692 -18.190 1.00 . A A . 44 ARG HA 1 1 14 20128 1 1 15 ARG HB2 H 23.733 10.071 -16.065 1.00 . A A . 44 ARG HB2 1 1 14 20129 1 1 15 ARG HB3 H 22.563 8.940 -15.400 1.00 . A A . 44 ARG HB3 1 1 14 20130 1 1 15 ARG HD2 H 25.373 9.437 -14.396 1.00 . A A . 44 ARG HD2 1 1 14 20131 1 1 15 ARG HD3 H 24.350 8.206 -13.658 1.00 . A A . 44 ARG HD3 1 1 14 20132 1 1 15 ARG HE H 26.654 7.065 -14.932 1.00 . A A . 44 ARG HE 1 1 14 20133 1 1 15 ARG HG2 H 24.092 7.071 -15.786 1.00 . A A . 44 ARG HG2 1 1 14 20134 1 1 15 ARG HG3 H 25.253 8.156 -16.547 1.00 . A A . 44 ARG HG3 1 1 14 20135 1 1 15 ARG HH11 H 25.485 8.724 -12.130 1.00 . A A . 44 ARG HH11 1 1 14 20136 1 1 15 ARG HH12 H 26.704 8.093 -11.075 1.00 . A A . 44 ARG HH12 1 1 14 20137 1 1 15 ARG HH21 H 28.259 6.231 -13.555 1.00 . A A . 44 ARG HH21 1 1 14 20138 1 1 15 ARG HH22 H 28.275 6.681 -11.882 1.00 . A A . 44 ARG HH22 1 1 14 20139 1 1 15 ARG N N 21.969 9.901 -17.932 1.00 . A A . 44 ARG N 1 1 14 20140 1 1 15 ARG NE N 26.262 7.569 -14.186 1.00 . A A . 44 ARG NE 1 1 14 20141 1 1 15 ARG NH1 N 26.293 8.153 -11.985 1.00 . A A . 44 ARG NH1 1 1 14 20142 1 1 15 ARG NH2 N 27.862 6.741 -12.791 1.00 . A A . 44 ARG NH2 1 1 14 20143 1 1 15 ARG O O 22.374 6.540 -18.257 1.00 . A A . 44 ARG O 1 1 14 20144 1 1 16 CYS C C 18.964 6.257 -17.427 1.00 . A A . 45 CYS C 1 1 14 20145 1 1 16 CYS CA C 20.219 6.152 -16.558 1.00 . A A . 45 CYS CA 1 1 14 20146 1 1 16 CYS CB C 19.815 5.909 -15.103 1.00 . A A . 45 CYS CB 1 1 14 20147 1 1 16 CYS H H 20.808 8.136 -16.086 1.00 . A A . 45 CYS H 1 1 14 20148 1 1 16 CYS HA H 20.810 5.309 -16.899 1.00 . A A . 45 CYS HA 1 1 14 20149 1 1 16 CYS HB2 H 19.386 4.924 -15.010 1.00 . A A . 45 CYS HB2 1 1 14 20150 1 1 16 CYS HB3 H 20.686 5.985 -14.471 1.00 . A A . 45 CYS HB3 1 1 14 20151 1 1 16 CYS N N 21.025 7.374 -16.658 1.00 . A A . 45 CYS N 1 1 14 20152 1 1 16 CYS O O 18.188 5.309 -17.526 1.00 . A A . 45 CYS O 1 1 14 20153 1 1 16 CYS SG S 18.597 7.148 -14.606 1.00 . A A . 45 CYS SG 1 1 14 20154 1 1 17 ARG C C 16.307 7.360 -18.168 1.00 . A A . 46 ARG C 1 1 14 20155 1 1 17 ARG CA C 17.614 7.634 -18.906 1.00 . A A . 46 ARG CA 1 1 14 20156 1 1 17 ARG CB C 17.713 6.744 -20.142 1.00 . A A . 46 ARG CB 1 1 14 20157 1 1 17 ARG CD C 19.025 6.300 -22.216 1.00 . A A . 46 ARG CD 1 1 14 20158 1 1 17 ARG CG C 18.932 7.167 -20.963 1.00 . A A . 46 ARG CG 1 1 14 20159 1 1 17 ARG CZ C 19.373 3.959 -22.766 1.00 . A A . 46 ARG CZ 1 1 14 20160 1 1 17 ARG H H 19.427 8.139 -17.929 1.00 . A A . 46 ARG H 1 1 14 20161 1 1 17 ARG HA H 17.608 8.655 -19.229 1.00 . A A . 46 ARG HA 1 1 14 20162 1 1 17 ARG HB2 H 17.823 5.712 -19.835 1.00 . A A . 46 ARG HB2 1 1 14 20163 1 1 17 ARG HB3 H 16.821 6.855 -20.742 1.00 . A A . 46 ARG HB3 1 1 14 20164 1 1 17 ARG HD2 H 18.075 6.314 -22.729 1.00 . A A . 46 ARG HD2 1 1 14 20165 1 1 17 ARG HD3 H 19.789 6.699 -22.869 1.00 . A A . 46 ARG HD3 1 1 14 20166 1 1 17 ARG HE H 19.576 4.715 -20.922 1.00 . A A . 46 ARG HE 1 1 14 20167 1 1 17 ARG HG2 H 18.836 8.205 -21.247 1.00 . A A . 46 ARG HG2 1 1 14 20168 1 1 17 ARG HG3 H 19.827 7.039 -20.374 1.00 . A A . 46 ARG HG3 1 1 14 20169 1 1 17 ARG HH11 H 18.843 5.159 -24.275 1.00 . A A . 46 ARG HH11 1 1 14 20170 1 1 17 ARG HH12 H 19.092 3.497 -24.692 1.00 . A A . 46 ARG HH12 1 1 14 20171 1 1 17 ARG HH21 H 19.902 2.532 -21.463 1.00 . A A . 46 ARG HH21 1 1 14 20172 1 1 17 ARG HH22 H 19.689 2.010 -23.100 1.00 . A A . 46 ARG HH22 1 1 14 20173 1 1 17 ARG N N 18.776 7.416 -18.048 1.00 . A A . 46 ARG N 1 1 14 20174 1 1 17 ARG NE N 19.358 4.927 -21.855 1.00 . A A . 46 ARG NE 1 1 14 20175 1 1 17 ARG NH1 N 19.080 4.226 -24.008 1.00 . A A . 46 ARG NH1 1 1 14 20176 1 1 17 ARG NH2 N 19.678 2.738 -22.415 1.00 . A A . 46 ARG NH2 1 1 14 20177 1 1 17 ARG O O 15.313 6.965 -18.777 1.00 . A A . 46 ARG O 1 1 14 20178 1 1 18 LYS C C 14.303 8.641 -15.935 1.00 . A A . 47 LYS C 1 1 14 20179 1 1 18 LYS CA C 15.117 7.354 -16.042 1.00 . A A . 47 LYS CA 1 1 14 20180 1 1 18 LYS CB C 15.516 6.879 -14.645 1.00 . A A . 47 LYS CB 1 1 14 20181 1 1 18 LYS CD C 14.679 5.888 -12.516 1.00 . A A . 47 LYS CD 1 1 14 20182 1 1 18 LYS CE C 13.433 5.428 -11.760 1.00 . A A . 47 LYS CE 1 1 14 20183 1 1 18 LYS CG C 14.267 6.470 -13.868 1.00 . A A . 47 LYS CG 1 1 14 20184 1 1 18 LYS H H 17.136 7.888 -16.426 1.00 . A A . 47 LYS H 1 1 14 20185 1 1 18 LYS HA H 14.505 6.593 -16.506 1.00 . A A . 47 LYS HA 1 1 14 20186 1 1 18 LYS HB2 H 16.179 6.030 -14.731 1.00 . A A . 47 LYS HB2 1 1 14 20187 1 1 18 LYS HB3 H 16.016 7.679 -14.122 1.00 . A A . 47 LYS HB3 1 1 14 20188 1 1 18 LYS HD2 H 15.339 5.048 -12.671 1.00 . A A . 47 LYS HD2 1 1 14 20189 1 1 18 LYS HD3 H 15.189 6.647 -11.939 1.00 . A A . 47 LYS HD3 1 1 14 20190 1 1 18 LYS HE2 H 12.866 4.750 -12.381 1.00 . A A . 47 LYS HE2 1 1 14 20191 1 1 18 LYS HE3 H 13.729 4.924 -10.851 1.00 . A A . 47 LYS HE3 1 1 14 20192 1 1 18 LYS HG2 H 13.640 7.335 -13.715 1.00 . A A . 47 LYS HG2 1 1 14 20193 1 1 18 LYS HG3 H 13.723 5.724 -14.427 1.00 . A A . 47 LYS HG3 1 1 14 20194 1 1 18 LYS HZ1 H 12.514 7.228 -12.253 1.00 . A A . 47 LYS HZ1 1 1 14 20195 1 1 18 LYS HZ2 H 13.034 7.135 -10.639 1.00 . A A . 47 LYS HZ2 1 1 14 20196 1 1 18 LYS HZ3 H 11.646 6.292 -11.137 1.00 . A A . 47 LYS HZ3 1 1 14 20197 1 1 18 LYS N N 16.314 7.577 -16.854 1.00 . A A . 47 LYS N 1 1 14 20198 1 1 18 LYS NZ N 12.594 6.610 -11.422 1.00 . A A . 47 LYS NZ 1 1 14 20199 1 1 18 LYS O O 14.797 9.664 -15.458 1.00 . A A . 47 LYS O 1 1 14 20200 1 1 19 VAL C C 11.472 9.830 -14.989 1.00 . A A . 48 VAL C 1 1 14 20201 1 1 19 VAL CA C 12.162 9.738 -16.345 1.00 . A A . 48 VAL CA 1 1 14 20202 1 1 19 VAL CB C 11.111 9.633 -17.460 1.00 . A A . 48 VAL CB 1 1 14 20203 1 1 19 VAL CG1 C 11.699 10.149 -18.778 1.00 . A A . 48 VAL CG1 1 1 14 20204 1 1 19 VAL CG2 C 10.697 8.168 -17.626 1.00 . A A . 48 VAL CG2 1 1 14 20205 1 1 19 VAL H H 12.720 7.734 -16.753 1.00 . A A . 48 VAL H 1 1 14 20206 1 1 19 VAL HA H 12.747 10.636 -16.495 1.00 . A A . 48 VAL HA 1 1 14 20207 1 1 19 VAL HB H 10.244 10.227 -17.201 1.00 . A A . 48 VAL HB 1 1 14 20208 1 1 19 VAL HG11 H 11.857 11.216 -18.705 1.00 . A A . 48 VAL HG11 1 1 14 20209 1 1 19 VAL HG12 H 11.012 9.941 -19.584 1.00 . A A . 48 VAL HG12 1 1 14 20210 1 1 19 VAL HG13 H 12.641 9.657 -18.970 1.00 . A A . 48 VAL HG13 1 1 14 20211 1 1 19 VAL HG21 H 9.774 8.116 -18.185 1.00 . A A . 48 VAL HG21 1 1 14 20212 1 1 19 VAL HG22 H 10.552 7.720 -16.652 1.00 . A A . 48 VAL HG22 1 1 14 20213 1 1 19 VAL HG23 H 11.471 7.633 -18.157 1.00 . A A . 48 VAL HG23 1 1 14 20214 1 1 19 VAL N N 13.051 8.578 -16.385 1.00 . A A . 48 VAL N 1 1 14 20215 1 1 19 VAL O O 10.966 8.838 -14.468 1.00 . A A . 48 VAL O 1 1 14 20216 1 1 20 LYS C C 10.745 12.754 -12.851 1.00 . A A . 49 LYS C 1 1 14 20217 1 1 20 LYS CA C 10.862 11.252 -13.122 1.00 . A A . 49 LYS CA 1 1 14 20218 1 1 20 LYS CB C 11.698 10.560 -12.019 1.00 . A A . 49 LYS CB 1 1 14 20219 1 1 20 LYS CD C 9.869 9.888 -10.436 1.00 . A A . 49 LYS CD 1 1 14 20220 1 1 20 LYS CE C 9.095 8.712 -9.844 1.00 . A A . 49 LYS CE 1 1 14 20221 1 1 20 LYS CG C 10.932 9.366 -11.406 1.00 . A A . 49 LYS CG 1 1 14 20222 1 1 20 LYS H H 11.904 11.775 -14.894 1.00 . A A . 49 LYS H 1 1 14 20223 1 1 20 LYS HA H 9.874 10.827 -13.133 1.00 . A A . 49 LYS HA 1 1 14 20224 1 1 20 LYS HB2 H 12.624 10.203 -12.444 1.00 . A A . 49 LYS HB2 1 1 14 20225 1 1 20 LYS HB3 H 11.917 11.272 -11.238 1.00 . A A . 49 LYS HB3 1 1 14 20226 1 1 20 LYS HD2 H 10.350 10.436 -9.641 1.00 . A A . 49 LYS HD2 1 1 14 20227 1 1 20 LYS HD3 H 9.185 10.538 -10.957 1.00 . A A . 49 LYS HD3 1 1 14 20228 1 1 20 LYS HE2 H 8.614 8.158 -10.640 1.00 . A A . 49 LYS HE2 1 1 14 20229 1 1 20 LYS HE3 H 9.774 8.064 -9.313 1.00 . A A . 49 LYS HE3 1 1 14 20230 1 1 20 LYS HG2 H 10.455 8.797 -12.189 1.00 . A A . 49 LYS HG2 1 1 14 20231 1 1 20 LYS HG3 H 11.618 8.731 -10.873 1.00 . A A . 49 LYS HG3 1 1 14 20232 1 1 20 LYS HZ1 H 7.206 8.644 -8.972 1.00 . A A . 49 LYS HZ1 1 1 14 20233 1 1 20 LYS HZ2 H 7.829 10.213 -9.154 1.00 . A A . 49 LYS HZ2 1 1 14 20234 1 1 20 LYS HZ3 H 8.428 9.194 -7.934 1.00 . A A . 49 LYS HZ3 1 1 14 20235 1 1 20 LYS N N 11.473 11.029 -14.424 1.00 . A A . 49 LYS N 1 1 14 20236 1 1 20 LYS NZ N 8.062 9.230 -8.904 1.00 . A A . 49 LYS NZ 1 1 14 20237 1 1 20 LYS O O 11.265 13.579 -13.601 1.00 . A A . 49 LYS O 1 1 14 20238 1 1 21 GLY C C 10.786 14.847 -10.199 1.00 . A A . 50 GLY C 1 1 14 20239 1 1 21 GLY CA C 9.871 14.482 -11.364 1.00 . A A . 50 GLY CA 1 1 14 20240 1 1 21 GLY H H 9.690 12.378 -11.203 1.00 . A A . 50 GLY H 1 1 14 20241 1 1 21 GLY HA2 H 10.092 15.134 -12.202 1.00 . A A . 50 GLY HA2 1 1 14 20242 1 1 21 GLY HA3 H 8.847 14.623 -11.066 1.00 . A A . 50 GLY HA3 1 1 14 20243 1 1 21 GLY N N 10.062 13.089 -11.760 1.00 . A A . 50 GLY N 1 1 14 20244 1 1 21 GLY O O 11.705 14.103 -9.861 1.00 . A A . 50 GLY O 1 1 14 20245 1 1 22 ILE C C 11.500 15.375 -7.406 1.00 . A A . 51 ILE C 1 1 14 20246 1 1 22 ILE CA C 11.351 16.463 -8.477 1.00 . A A . 51 ILE CA 1 1 14 20247 1 1 22 ILE CB C 10.715 17.708 -7.857 1.00 . A A . 51 ILE CB 1 1 14 20248 1 1 22 ILE CD1 C 11.172 19.697 -6.423 1.00 . A A . 51 ILE CD1 1 1 14 20249 1 1 22 ILE CG1 C 11.655 18.299 -6.806 1.00 . A A . 51 ILE CG1 1 1 14 20250 1 1 22 ILE CG2 C 9.393 17.330 -7.199 1.00 . A A . 51 ILE CG2 1 1 14 20251 1 1 22 ILE H H 9.790 16.566 -9.914 1.00 . A A . 51 ILE H 1 1 14 20252 1 1 22 ILE HA H 12.329 16.723 -8.847 1.00 . A A . 51 ILE HA 1 1 14 20253 1 1 22 ILE HB H 10.533 18.440 -8.632 1.00 . A A . 51 ILE HB 1 1 14 20254 1 1 22 ILE HD11 H 10.213 19.622 -5.934 1.00 . A A . 51 ILE HD11 1 1 14 20255 1 1 22 ILE HD12 H 11.076 20.298 -7.314 1.00 . A A . 51 ILE HD12 1 1 14 20256 1 1 22 ILE HD13 H 11.885 20.154 -5.756 1.00 . A A . 51 ILE HD13 1 1 14 20257 1 1 22 ILE HG12 H 11.656 17.671 -5.928 1.00 . A A . 51 ILE HG12 1 1 14 20258 1 1 22 ILE HG13 H 12.654 18.363 -7.208 1.00 . A A . 51 ILE HG13 1 1 14 20259 1 1 22 ILE HG21 H 9.587 16.765 -6.300 1.00 . A A . 51 ILE HG21 1 1 14 20260 1 1 22 ILE HG22 H 8.810 16.731 -7.883 1.00 . A A . 51 ILE HG22 1 1 14 20261 1 1 22 ILE HG23 H 8.845 18.227 -6.949 1.00 . A A . 51 ILE HG23 1 1 14 20262 1 1 22 ILE N N 10.535 16.003 -9.595 1.00 . A A . 51 ILE N 1 1 14 20263 1 1 22 ILE O O 12.294 15.515 -6.478 1.00 . A A . 51 ILE O 1 1 14 20264 1 1 23 ASP C C 12.185 12.462 -6.724 1.00 . A A . 52 ASP C 1 1 14 20265 1 1 23 ASP CA C 10.841 13.182 -6.592 1.00 . A A . 52 ASP CA 1 1 14 20266 1 1 23 ASP CB C 9.698 12.199 -6.850 1.00 . A A . 52 ASP CB 1 1 14 20267 1 1 23 ASP CG C 9.774 11.037 -5.867 1.00 . A A . 52 ASP CG 1 1 14 20268 1 1 23 ASP H H 10.159 14.198 -8.316 1.00 . A A . 52 ASP H 1 1 14 20269 1 1 23 ASP HA H 10.744 13.576 -5.590 1.00 . A A . 52 ASP HA 1 1 14 20270 1 1 23 ASP HB2 H 8.754 12.710 -6.726 1.00 . A A . 52 ASP HB2 1 1 14 20271 1 1 23 ASP HB3 H 9.774 11.824 -7.856 1.00 . A A . 52 ASP HB3 1 1 14 20272 1 1 23 ASP N N 10.755 14.282 -7.549 1.00 . A A . 52 ASP N 1 1 14 20273 1 1 23 ASP O O 12.856 12.192 -5.726 1.00 . A A . 52 ASP O 1 1 14 20274 1 1 23 ASP OD1 O 10.727 10.987 -5.108 1.00 . A A . 52 ASP OD1 1 1 14 20275 1 1 23 ASP OD2 O 8.877 10.209 -5.893 1.00 . A A . 52 ASP OD2 1 1 14 20276 1 1 24 SER C C 14.932 12.480 -8.601 1.00 . A A . 53 SER C 1 1 14 20277 1 1 24 SER CA C 13.840 11.474 -8.234 1.00 . A A . 53 SER CA 1 1 14 20278 1 1 24 SER CB C 13.678 10.446 -9.356 1.00 . A A . 53 SER CB 1 1 14 20279 1 1 24 SER H H 11.965 12.416 -8.701 1.00 . A A . 53 SER H 1 1 14 20280 1 1 24 SER HA H 14.147 10.954 -7.339 1.00 . A A . 53 SER HA 1 1 14 20281 1 1 24 SER HB2 H 12.661 10.104 -9.381 1.00 . A A . 53 SER HB2 1 1 14 20282 1 1 24 SER HB3 H 13.934 10.893 -10.310 1.00 . A A . 53 SER HB3 1 1 14 20283 1 1 24 SER HG H 14.811 9.392 -8.182 1.00 . A A . 53 SER HG 1 1 14 20284 1 1 24 SER N N 12.568 12.159 -7.967 1.00 . A A . 53 SER N 1 1 14 20285 1 1 24 SER O O 16.053 12.100 -8.937 1.00 . A A . 53 SER O 1 1 14 20286 1 1 24 SER OG O 14.532 9.342 -9.099 1.00 . A A . 53 SER OG 1 1 14 20287 1 1 25 TYR C C 15.691 15.806 -7.696 1.00 . A A . 54 TYR C 1 1 14 20288 1 1 25 TYR CA C 15.536 14.833 -8.862 1.00 . A A . 54 TYR CA 1 1 14 20289 1 1 25 TYR CB C 15.039 15.597 -10.106 1.00 . A A . 54 TYR CB 1 1 14 20290 1 1 25 TYR CD1 C 15.394 13.775 -11.836 1.00 . A A . 54 TYR CD1 1 1 14 20291 1 1 25 TYR CD2 C 16.644 15.842 -12.036 1.00 . A A . 54 TYR CD2 1 1 14 20292 1 1 25 TYR CE1 C 16.029 13.283 -12.982 1.00 . A A . 54 TYR CE1 1 1 14 20293 1 1 25 TYR CE2 C 17.272 15.353 -13.178 1.00 . A A . 54 TYR CE2 1 1 14 20294 1 1 25 TYR CG C 15.702 15.057 -11.361 1.00 . A A . 54 TYR CG 1 1 14 20295 1 1 25 TYR CZ C 16.971 14.071 -13.653 1.00 . A A . 54 TYR CZ 1 1 14 20296 1 1 25 TYR H H 13.680 14.004 -8.263 1.00 . A A . 54 TYR H 1 1 14 20297 1 1 25 TYR HA H 16.506 14.404 -9.078 1.00 . A A . 54 TYR HA 1 1 14 20298 1 1 25 TYR HB2 H 13.969 15.478 -10.194 1.00 . A A . 54 TYR HB2 1 1 14 20299 1 1 25 TYR HB3 H 15.276 16.646 -9.999 1.00 . A A . 54 TYR HB3 1 1 14 20300 1 1 25 TYR HD1 H 14.670 13.168 -11.321 1.00 . A A . 54 TYR HD1 1 1 14 20301 1 1 25 TYR HD2 H 16.879 16.832 -11.678 1.00 . A A . 54 TYR HD2 1 1 14 20302 1 1 25 TYR HE1 H 15.792 12.297 -13.350 1.00 . A A . 54 TYR HE1 1 1 14 20303 1 1 25 TYR HE2 H 17.994 15.961 -13.688 1.00 . A A . 54 TYR HE2 1 1 14 20304 1 1 25 TYR HH H 17.549 14.247 -15.464 1.00 . A A . 54 TYR HH 1 1 14 20305 1 1 25 TYR N N 14.589 13.766 -8.536 1.00 . A A . 54 TYR N 1 1 14 20306 1 1 25 TYR O O 14.708 16.262 -7.113 1.00 . A A . 54 TYR O 1 1 14 20307 1 1 25 TYR OH O 17.603 13.580 -14.777 1.00 . A A . 54 TYR OH 1 1 14 20308 1 1 26 SER C C 16.640 18.435 -6.643 1.00 . A A . 55 SER C 1 1 14 20309 1 1 26 SER CA C 17.224 17.067 -6.310 1.00 . A A . 55 SER CA 1 1 14 20310 1 1 26 SER CB C 18.736 17.182 -6.116 1.00 . A A . 55 SER CB 1 1 14 20311 1 1 26 SER H H 17.682 15.743 -7.882 1.00 . A A . 55 SER H 1 1 14 20312 1 1 26 SER HA H 16.778 16.706 -5.397 1.00 . A A . 55 SER HA 1 1 14 20313 1 1 26 SER HB2 H 19.147 16.208 -5.904 1.00 . A A . 55 SER HB2 1 1 14 20314 1 1 26 SER HB3 H 19.185 17.571 -7.025 1.00 . A A . 55 SER HB3 1 1 14 20315 1 1 26 SER HG H 19.731 18.629 -5.284 1.00 . A A . 55 SER HG 1 1 14 20316 1 1 26 SER N N 16.937 16.133 -7.383 1.00 . A A . 55 SER N 1 1 14 20317 1 1 26 SER O O 16.410 18.756 -7.811 1.00 . A A . 55 SER O 1 1 14 20318 1 1 26 SER OG O 19.005 18.053 -5.029 1.00 . A A . 55 SER OG 1 1 14 20319 1 1 27 LYS C C 16.752 21.411 -6.668 1.00 . A A . 56 LYS C 1 1 14 20320 1 1 27 LYS CA C 15.830 20.557 -5.804 1.00 . A A . 56 LYS CA 1 1 14 20321 1 1 27 LYS CB C 15.631 21.232 -4.448 1.00 . A A . 56 LYS CB 1 1 14 20322 1 1 27 LYS CD C 14.368 21.149 -2.294 1.00 . A A . 56 LYS CD 1 1 14 20323 1 1 27 LYS CE C 13.261 20.427 -1.523 1.00 . A A . 56 LYS CE 1 1 14 20324 1 1 27 LYS CG C 14.566 20.474 -3.653 1.00 . A A . 56 LYS CG 1 1 14 20325 1 1 27 LYS H H 16.597 18.917 -4.706 1.00 . A A . 56 LYS H 1 1 14 20326 1 1 27 LYS HA H 14.871 20.466 -6.292 1.00 . A A . 56 LYS HA 1 1 14 20327 1 1 27 LYS HB2 H 16.564 21.224 -3.901 1.00 . A A . 56 LYS HB2 1 1 14 20328 1 1 27 LYS HB3 H 15.309 22.251 -4.596 1.00 . A A . 56 LYS HB3 1 1 14 20329 1 1 27 LYS HD2 H 15.289 21.104 -1.731 1.00 . A A . 56 LYS HD2 1 1 14 20330 1 1 27 LYS HD3 H 14.085 22.182 -2.443 1.00 . A A . 56 LYS HD3 1 1 14 20331 1 1 27 LYS HE2 H 13.087 20.933 -0.584 1.00 . A A . 56 LYS HE2 1 1 14 20332 1 1 27 LYS HE3 H 12.354 20.431 -2.108 1.00 . A A . 56 LYS HE3 1 1 14 20333 1 1 27 LYS HG2 H 13.635 20.481 -4.199 1.00 . A A . 56 LYS HG2 1 1 14 20334 1 1 27 LYS HG3 H 14.888 19.455 -3.500 1.00 . A A . 56 LYS HG3 1 1 14 20335 1 1 27 LYS HZ1 H 13.477 18.436 -2.094 1.00 . A A . 56 LYS HZ1 1 1 14 20336 1 1 27 LYS HZ2 H 13.146 18.651 -0.442 1.00 . A A . 56 LYS HZ2 1 1 14 20337 1 1 27 LYS HZ3 H 14.694 18.991 -1.052 1.00 . A A . 56 LYS HZ3 1 1 14 20338 1 1 27 LYS N N 16.397 19.230 -5.614 1.00 . A A . 56 LYS N 1 1 14 20339 1 1 27 LYS NZ N 13.676 19.020 -1.258 1.00 . A A . 56 LYS NZ 1 1 14 20340 1 1 27 LYS O O 16.291 22.163 -7.526 1.00 . A A . 56 LYS O 1 1 14 20341 1 1 28 THR C C 18.971 21.703 -8.678 1.00 . A A . 57 THR C 1 1 14 20342 1 1 28 THR CA C 19.025 22.067 -7.197 1.00 . A A . 57 THR CA 1 1 14 20343 1 1 28 THR CB C 20.435 21.804 -6.665 1.00 . A A . 57 THR CB 1 1 14 20344 1 1 28 THR CG2 C 21.414 22.795 -7.296 1.00 . A A . 57 THR CG2 1 1 14 20345 1 1 28 THR H H 18.366 20.681 -5.735 1.00 . A A . 57 THR H 1 1 14 20346 1 1 28 THR HA H 18.805 23.117 -7.087 1.00 . A A . 57 THR HA 1 1 14 20347 1 1 28 THR HB H 20.734 20.799 -6.920 1.00 . A A . 57 THR HB 1 1 14 20348 1 1 28 THR HG1 H 20.241 22.876 -5.053 1.00 . A A . 57 THR HG1 1 1 14 20349 1 1 28 THR HG21 H 21.075 23.804 -7.113 1.00 . A A . 57 THR HG21 1 1 14 20350 1 1 28 THR HG22 H 21.468 22.620 -8.360 1.00 . A A . 57 THR HG22 1 1 14 20351 1 1 28 THR HG23 H 22.394 22.660 -6.860 1.00 . A A . 57 THR HG23 1 1 14 20352 1 1 28 THR N N 18.053 21.296 -6.433 1.00 . A A . 57 THR N 1 1 14 20353 1 1 28 THR O O 18.912 22.582 -9.534 1.00 . A A . 57 THR O 1 1 14 20354 1 1 28 THR OG1 O 20.443 21.959 -5.251 1.00 . A A . 57 THR OG1 1 1 14 20355 1 1 29 GLN C C 17.668 20.396 -11.043 1.00 . A A . 58 GLN C 1 1 14 20356 1 1 29 GLN CA C 18.954 19.945 -10.359 1.00 . A A . 58 GLN CA 1 1 14 20357 1 1 29 GLN CB C 19.034 18.418 -10.387 1.00 . A A . 58 GLN CB 1 1 14 20358 1 1 29 GLN CD C 20.448 16.449 -9.768 1.00 . A A . 58 GLN CD 1 1 14 20359 1 1 29 GLN CG C 20.399 17.969 -9.863 1.00 . A A . 58 GLN CG 1 1 14 20360 1 1 29 GLN H H 19.041 19.748 -8.253 1.00 . A A . 58 GLN H 1 1 14 20361 1 1 29 GLN HA H 19.802 20.349 -10.892 1.00 . A A . 58 GLN HA 1 1 14 20362 1 1 29 GLN HB2 H 18.254 18.007 -9.763 1.00 . A A . 58 GLN HB2 1 1 14 20363 1 1 29 GLN HB3 H 18.906 18.068 -11.401 1.00 . A A . 58 GLN HB3 1 1 14 20364 1 1 29 GLN HE21 H 22.019 16.281 -10.969 1.00 . A A . 58 GLN HE21 1 1 14 20365 1 1 29 GLN HE22 H 21.401 14.814 -10.367 1.00 . A A . 58 GLN HE22 1 1 14 20366 1 1 29 GLN HG2 H 21.172 18.311 -10.537 1.00 . A A . 58 GLN HG2 1 1 14 20367 1 1 29 GLN HG3 H 20.563 18.395 -8.885 1.00 . A A . 58 GLN HG3 1 1 14 20368 1 1 29 GLN N N 18.992 20.406 -8.975 1.00 . A A . 58 GLN N 1 1 14 20369 1 1 29 GLN NE2 N 21.366 15.794 -10.422 1.00 . A A . 58 GLN NE2 1 1 14 20370 1 1 29 GLN O O 17.685 20.854 -12.182 1.00 . A A . 58 GLN O 1 1 14 20371 1 1 29 GLN OE1 O 19.630 15.843 -9.076 1.00 . A A . 58 GLN OE1 1 1 14 20372 1 1 30 TRP C C 15.265 22.125 -11.243 1.00 . A A . 59 TRP C 1 1 14 20373 1 1 30 TRP CA C 15.270 20.631 -10.910 1.00 . A A . 59 TRP CA 1 1 14 20374 1 1 30 TRP CB C 14.135 20.302 -9.915 1.00 . A A . 59 TRP CB 1 1 14 20375 1 1 30 TRP CD1 C 11.680 20.391 -10.560 1.00 . A A . 59 TRP CD1 1 1 14 20376 1 1 30 TRP CD2 C 12.802 18.732 -11.577 1.00 . A A . 59 TRP CD2 1 1 14 20377 1 1 30 TRP CE2 C 11.467 18.644 -12.016 1.00 . A A . 59 TRP CE2 1 1 14 20378 1 1 30 TRP CE3 C 13.725 17.796 -12.071 1.00 . A A . 59 TRP CE3 1 1 14 20379 1 1 30 TRP CG C 12.915 19.844 -10.649 1.00 . A A . 59 TRP CG 1 1 14 20380 1 1 30 TRP CH2 C 11.988 16.739 -13.391 1.00 . A A . 59 TRP CH2 1 1 14 20381 1 1 30 TRP CZ2 C 11.059 17.663 -12.910 1.00 . A A . 59 TRP CZ2 1 1 14 20382 1 1 30 TRP CZ3 C 13.321 16.807 -12.973 1.00 . A A . 59 TRP CZ3 1 1 14 20383 1 1 30 TRP H H 16.604 19.859 -9.452 1.00 . A A . 59 TRP H 1 1 14 20384 1 1 30 TRP HA H 15.125 20.074 -11.825 1.00 . A A . 59 TRP HA 1 1 14 20385 1 1 30 TRP HB2 H 14.459 19.512 -9.256 1.00 . A A . 59 TRP HB2 1 1 14 20386 1 1 30 TRP HB3 H 13.892 21.179 -9.327 1.00 . A A . 59 TRP HB3 1 1 14 20387 1 1 30 TRP HD1 H 11.411 21.243 -9.954 1.00 . A A . 59 TRP HD1 1 1 14 20388 1 1 30 TRP HE1 H 9.863 19.856 -11.491 1.00 . A A . 59 TRP HE1 1 1 14 20389 1 1 30 TRP HE3 H 14.750 17.842 -11.761 1.00 . A A . 59 TRP HE3 1 1 14 20390 1 1 30 TRP HH2 H 11.680 15.975 -14.084 1.00 . A A . 59 TRP HH2 1 1 14 20391 1 1 30 TRP HZ2 H 10.034 17.616 -13.226 1.00 . A A . 59 TRP HZ2 1 1 14 20392 1 1 30 TRP HZ3 H 14.039 16.093 -13.345 1.00 . A A . 59 TRP HZ3 1 1 14 20393 1 1 30 TRP N N 16.557 20.247 -10.348 1.00 . A A . 59 TRP N 1 1 14 20394 1 1 30 TRP NE1 N 10.819 19.674 -11.371 1.00 . A A . 59 TRP NE1 1 1 14 20395 1 1 30 TRP O O 14.709 22.541 -12.258 1.00 . A A . 59 TRP O 1 1 14 20396 1 1 31 SER C C 16.782 24.707 -11.821 1.00 . A A . 60 SER C 1 1 14 20397 1 1 31 SER CA C 15.953 24.363 -10.586 1.00 . A A . 60 SER CA 1 1 14 20398 1 1 31 SER CB C 16.569 25.037 -9.360 1.00 . A A . 60 SER CB 1 1 14 20399 1 1 31 SER H H 16.327 22.526 -9.598 1.00 . A A . 60 SER H 1 1 14 20400 1 1 31 SER HA H 14.951 24.743 -10.718 1.00 . A A . 60 SER HA 1 1 14 20401 1 1 31 SER HB2 H 17.620 24.807 -9.311 1.00 . A A . 60 SER HB2 1 1 14 20402 1 1 31 SER HB3 H 16.442 26.109 -9.434 1.00 . A A . 60 SER HB3 1 1 14 20403 1 1 31 SER HG H 15.097 25.020 -8.087 1.00 . A A . 60 SER HG 1 1 14 20404 1 1 31 SER N N 15.889 22.921 -10.381 1.00 . A A . 60 SER N 1 1 14 20405 1 1 31 SER O O 16.647 25.793 -12.384 1.00 . A A . 60 SER O 1 1 14 20406 1 1 31 SER OG O 15.928 24.551 -8.185 1.00 . A A . 60 SER OG 1 1 14 20407 1 1 32 LYS C C 17.659 23.772 -14.694 1.00 . A A . 61 LYS C 1 1 14 20408 1 1 32 LYS CA C 18.463 23.993 -13.418 1.00 . A A . 61 LYS CA 1 1 14 20409 1 1 32 LYS CB C 19.664 23.051 -13.404 1.00 . A A . 61 LYS CB 1 1 14 20410 1 1 32 LYS CD C 21.768 22.454 -12.206 1.00 . A A . 61 LYS CD 1 1 14 20411 1 1 32 LYS CE C 22.725 22.668 -13.385 1.00 . A A . 61 LYS CE 1 1 14 20412 1 1 32 LYS CG C 20.605 23.451 -12.273 1.00 . A A . 61 LYS CG 1 1 14 20413 1 1 32 LYS H H 17.680 22.920 -11.762 1.00 . A A . 61 LYS H 1 1 14 20414 1 1 32 LYS HA H 18.821 25.013 -13.406 1.00 . A A . 61 LYS HA 1 1 14 20415 1 1 32 LYS HB2 H 19.331 22.039 -13.255 1.00 . A A . 61 LYS HB2 1 1 14 20416 1 1 32 LYS HB3 H 20.186 23.121 -14.345 1.00 . A A . 61 LYS HB3 1 1 14 20417 1 1 32 LYS HD2 H 22.304 22.594 -11.279 1.00 . A A . 61 LYS HD2 1 1 14 20418 1 1 32 LYS HD3 H 21.377 21.447 -12.246 1.00 . A A . 61 LYS HD3 1 1 14 20419 1 1 32 LYS HE2 H 22.777 23.716 -13.637 1.00 . A A . 61 LYS HE2 1 1 14 20420 1 1 32 LYS HE3 H 23.710 22.317 -13.115 1.00 . A A . 61 LYS HE3 1 1 14 20421 1 1 32 LYS HG2 H 20.977 24.450 -12.446 1.00 . A A . 61 LYS HG2 1 1 14 20422 1 1 32 LYS HG3 H 20.067 23.431 -11.341 1.00 . A A . 61 LYS HG3 1 1 14 20423 1 1 32 LYS HZ1 H 22.832 21.059 -14.703 1.00 . A A . 61 LYS HZ1 1 1 14 20424 1 1 32 LYS HZ2 H 22.277 22.500 -15.412 1.00 . A A . 61 LYS HZ2 1 1 14 20425 1 1 32 LYS HZ3 H 21.255 21.599 -14.396 1.00 . A A . 61 LYS HZ3 1 1 14 20426 1 1 32 LYS N N 17.629 23.772 -12.242 1.00 . A A . 61 LYS N 1 1 14 20427 1 1 32 LYS NZ N 22.235 21.898 -14.564 1.00 . A A . 61 LYS NZ 1 1 14 20428 1 1 32 LYS O O 17.994 24.308 -15.746 1.00 . A A . 61 LYS O 1 1 14 20429 1 1 33 THR C C 14.987 23.907 -16.189 1.00 . A A . 62 THR C 1 1 14 20430 1 1 33 THR CA C 15.766 22.671 -15.751 1.00 . A A . 62 THR CA 1 1 14 20431 1 1 33 THR CB C 14.785 21.544 -15.422 1.00 . A A . 62 THR CB 1 1 14 20432 1 1 33 THR CG2 C 15.561 20.312 -14.958 1.00 . A A . 62 THR CG2 1 1 14 20433 1 1 33 THR H H 16.396 22.559 -13.725 1.00 . A A . 62 THR H 1 1 14 20434 1 1 33 THR HA H 16.397 22.351 -16.563 1.00 . A A . 62 THR HA 1 1 14 20435 1 1 33 THR HB H 14.217 21.294 -16.303 1.00 . A A . 62 THR HB 1 1 14 20436 1 1 33 THR HG1 H 14.021 21.387 -13.639 1.00 . A A . 62 THR HG1 1 1 14 20437 1 1 33 THR HG21 H 16.245 20.590 -14.171 1.00 . A A . 62 THR HG21 1 1 14 20438 1 1 33 THR HG22 H 16.115 19.902 -15.789 1.00 . A A . 62 THR HG22 1 1 14 20439 1 1 33 THR HG23 H 14.868 19.570 -14.587 1.00 . A A . 62 THR HG23 1 1 14 20440 1 1 33 THR N N 16.606 22.968 -14.593 1.00 . A A . 62 THR N 1 1 14 20441 1 1 33 THR O O 14.311 23.897 -17.219 1.00 . A A . 62 THR O 1 1 14 20442 1 1 33 THR OG1 O 13.902 21.970 -14.393 1.00 . A A . 62 THR OG1 1 1 14 20443 1 1 34 PHE C C 15.363 27.315 -16.052 1.00 . A A . 63 PHE C 1 1 14 20444 1 1 34 PHE CA C 14.374 26.220 -15.675 1.00 . A A . 63 PHE CA 1 1 14 20445 1 1 34 PHE CB C 13.567 26.662 -14.452 1.00 . A A . 63 PHE CB 1 1 14 20446 1 1 34 PHE CD1 C 11.281 25.669 -14.809 1.00 . A A . 63 PHE CD1 1 1 14 20447 1 1 34 PHE CD2 C 12.769 24.639 -13.197 1.00 . A A . 63 PHE CD2 1 1 14 20448 1 1 34 PHE CE1 C 10.304 24.706 -14.521 1.00 . A A . 63 PHE CE1 1 1 14 20449 1 1 34 PHE CE2 C 11.796 23.676 -12.907 1.00 . A A . 63 PHE CE2 1 1 14 20450 1 1 34 PHE CG C 12.512 25.632 -14.145 1.00 . A A . 63 PHE CG 1 1 14 20451 1 1 34 PHE CZ C 10.563 23.711 -13.569 1.00 . A A . 63 PHE CZ 1 1 14 20452 1 1 34 PHE H H 15.612 24.916 -14.586 1.00 . A A . 63 PHE H 1 1 14 20453 1 1 34 PHE HA H 13.699 26.068 -16.502 1.00 . A A . 63 PHE HA 1 1 14 20454 1 1 34 PHE HB2 H 14.228 26.763 -13.604 1.00 . A A . 63 PHE HB2 1 1 14 20455 1 1 34 PHE HB3 H 13.092 27.612 -14.653 1.00 . A A . 63 PHE HB3 1 1 14 20456 1 1 34 PHE HD1 H 11.088 26.440 -15.540 1.00 . A A . 63 PHE HD1 1 1 14 20457 1 1 34 PHE HD2 H 13.719 24.617 -12.689 1.00 . A A . 63 PHE HD2 1 1 14 20458 1 1 34 PHE HE1 H 9.353 24.732 -15.032 1.00 . A A . 63 PHE HE1 1 1 14 20459 1 1 34 PHE HE2 H 11.996 22.910 -12.173 1.00 . A A . 63 PHE HE2 1 1 14 20460 1 1 34 PHE HZ H 9.812 22.967 -13.346 1.00 . A A . 63 PHE HZ 1 1 14 20461 1 1 34 PHE N N 15.074 24.970 -15.388 1.00 . A A . 63 PHE N 1 1 14 20462 1 1 34 PHE O O 16.575 27.101 -16.045 1.00 . A A . 63 PHE O 1 1 14 20463 1 1 35 THR C C 14.924 30.920 -16.500 1.00 . A A . 64 THR C 1 1 14 20464 1 1 35 THR CA C 15.668 29.613 -16.755 1.00 . A A . 64 THR CA 1 1 14 20465 1 1 35 THR CB C 16.059 29.493 -18.248 1.00 . A A . 64 THR CB 1 1 14 20466 1 1 35 THR CG2 C 17.518 29.034 -18.401 1.00 . A A . 64 THR CG2 1 1 14 20467 1 1 35 THR H H 13.859 28.584 -16.346 1.00 . A A . 64 THR H 1 1 14 20468 1 1 35 THR HA H 16.563 29.607 -16.148 1.00 . A A . 64 THR HA 1 1 14 20469 1 1 35 THR HB H 15.940 30.447 -18.741 1.00 . A A . 64 THR HB 1 1 14 20470 1 1 35 THR HG1 H 14.461 28.389 -18.290 1.00 . A A . 64 THR HG1 1 1 14 20471 1 1 35 THR HG21 H 17.657 28.091 -17.893 1.00 . A A . 64 THR HG21 1 1 14 20472 1 1 35 THR HG22 H 18.177 29.773 -17.970 1.00 . A A . 64 THR HG22 1 1 14 20473 1 1 35 THR HG23 H 17.749 28.916 -19.449 1.00 . A A . 64 THR HG23 1 1 14 20474 1 1 35 THR N N 14.833 28.483 -16.375 1.00 . A A . 64 THR N 1 1 14 20475 1 1 35 THR O O 13.694 30.980 -16.567 1.00 . A A . 64 THR O 1 1 14 20476 1 1 35 THR OG1 O 15.209 28.540 -18.871 1.00 . A A . 64 THR OG1 1 1 14 20477 1 1 36 PHE C C 15.419 34.221 -17.134 1.00 . A A . 65 PHE C 1 1 14 20478 1 1 36 PHE CA C 15.130 33.290 -15.958 1.00 . A A . 65 PHE CA 1 1 14 20479 1 1 36 PHE CB C 15.737 33.871 -14.655 1.00 . A A . 65 PHE CB 1 1 14 20480 1 1 36 PHE CD1 C 13.563 34.965 -14.004 1.00 . A A . 65 PHE CD1 1 1 14 20481 1 1 36 PHE CD2 C 14.687 33.571 -12.369 1.00 . A A . 65 PHE CD2 1 1 14 20482 1 1 36 PHE CE1 C 12.538 35.211 -13.088 1.00 . A A . 65 PHE CE1 1 1 14 20483 1 1 36 PHE CE2 C 13.661 33.821 -11.453 1.00 . A A . 65 PHE CE2 1 1 14 20484 1 1 36 PHE CG C 14.638 34.146 -13.646 1.00 . A A . 65 PHE CG 1 1 14 20485 1 1 36 PHE CZ C 12.585 34.640 -11.814 1.00 . A A . 65 PHE CZ 1 1 14 20486 1 1 36 PHE H H 16.659 31.843 -16.185 1.00 . A A . 65 PHE H 1 1 14 20487 1 1 36 PHE HA H 14.056 33.203 -15.851 1.00 . A A . 65 PHE HA 1 1 14 20488 1 1 36 PHE HB2 H 16.434 33.160 -14.240 1.00 . A A . 65 PHE HB2 1 1 14 20489 1 1 36 PHE HB3 H 16.258 34.795 -14.865 1.00 . A A . 65 PHE HB3 1 1 14 20490 1 1 36 PHE HD1 H 13.525 35.407 -14.989 1.00 . A A . 65 PHE HD1 1 1 14 20491 1 1 36 PHE HD2 H 15.518 32.940 -12.093 1.00 . A A . 65 PHE HD2 1 1 14 20492 1 1 36 PHE HE1 H 11.708 35.840 -13.363 1.00 . A A . 65 PHE HE1 1 1 14 20493 1 1 36 PHE HE2 H 13.697 33.378 -10.467 1.00 . A A . 65 PHE HE2 1 1 14 20494 1 1 36 PHE HZ H 11.792 34.832 -11.111 1.00 . A A . 65 PHE HZ 1 1 14 20495 1 1 36 PHE N N 15.692 31.965 -16.217 1.00 . A A . 65 PHE N 1 1 14 20496 1 1 36 PHE O O 16.538 34.269 -17.646 1.00 . A A . 65 PHE O 1 1 14 20497 1 1 37 VAL C C 13.935 37.265 -18.254 1.00 . A A . 66 VAL C 1 1 14 20498 1 1 37 VAL CA C 14.534 35.917 -18.646 1.00 . A A . 66 VAL CA 1 1 14 20499 1 1 37 VAL CB C 13.832 35.367 -19.893 1.00 . A A . 66 VAL CB 1 1 14 20500 1 1 37 VAL CG1 C 13.712 36.467 -20.955 1.00 . A A . 66 VAL CG1 1 1 14 20501 1 1 37 VAL CG2 C 14.650 34.204 -20.456 1.00 . A A . 66 VAL CG2 1 1 14 20502 1 1 37 VAL H H 13.535 34.890 -17.084 1.00 . A A . 66 VAL H 1 1 14 20503 1 1 37 VAL HA H 15.582 36.056 -18.873 1.00 . A A . 66 VAL HA 1 1 14 20504 1 1 37 VAL HB H 12.847 35.017 -19.627 1.00 . A A . 66 VAL HB 1 1 14 20505 1 1 37 VAL HG11 H 12.908 37.139 -20.688 1.00 . A A . 66 VAL HG11 1 1 14 20506 1 1 37 VAL HG12 H 13.501 36.023 -21.917 1.00 . A A . 66 VAL HG12 1 1 14 20507 1 1 37 VAL HG13 H 14.638 37.019 -21.009 1.00 . A A . 66 VAL HG13 1 1 14 20508 1 1 37 VAL HG21 H 15.551 34.585 -20.911 1.00 . A A . 66 VAL HG21 1 1 14 20509 1 1 37 VAL HG22 H 14.067 33.680 -21.197 1.00 . A A . 66 VAL HG22 1 1 14 20510 1 1 37 VAL HG23 H 14.910 33.528 -19.654 1.00 . A A . 66 VAL HG23 1 1 14 20511 1 1 37 VAL N N 14.398 34.969 -17.543 1.00 . A A . 66 VAL N 1 1 14 20512 1 1 37 VAL O O 12.720 37.393 -18.098 1.00 . A A . 66 VAL O 1 1 14 20513 1 1 38 ARG C C 13.244 39.558 -16.693 1.00 . A A . 67 ARG C 1 1 14 20514 1 1 38 ARG CA C 14.340 39.608 -17.755 1.00 . A A . 67 ARG CA 1 1 14 20515 1 1 38 ARG CB C 13.816 40.321 -19.002 1.00 . A A . 67 ARG CB 1 1 14 20516 1 1 38 ARG CD C 14.458 41.270 -21.224 1.00 . A A . 67 ARG CD 1 1 14 20517 1 1 38 ARG CG C 14.955 40.481 -20.012 1.00 . A A . 67 ARG CG 1 1 14 20518 1 1 38 ARG CZ C 13.782 39.571 -22.826 1.00 . A A . 67 ARG CZ 1 1 14 20519 1 1 38 ARG H H 15.748 38.107 -18.260 1.00 . A A . 67 ARG H 1 1 14 20520 1 1 38 ARG HA H 15.179 40.166 -17.366 1.00 . A A . 67 ARG HA 1 1 14 20521 1 1 38 ARG HB2 H 13.022 39.734 -19.443 1.00 . A A . 67 ARG HB2 1 1 14 20522 1 1 38 ARG HB3 H 13.438 41.297 -18.729 1.00 . A A . 67 ARG HB3 1 1 14 20523 1 1 38 ARG HD2 H 14.031 42.205 -20.891 1.00 . A A . 67 ARG HD2 1 1 14 20524 1 1 38 ARG HD3 H 15.293 41.472 -21.885 1.00 . A A . 67 ARG HD3 1 1 14 20525 1 1 38 ARG HE H 12.495 40.693 -21.779 1.00 . A A . 67 ARG HE 1 1 14 20526 1 1 38 ARG HG2 H 15.776 41.009 -19.548 1.00 . A A . 67 ARG HG2 1 1 14 20527 1 1 38 ARG HG3 H 15.289 39.505 -20.332 1.00 . A A . 67 ARG HG3 1 1 14 20528 1 1 38 ARG HH11 H 15.751 39.824 -22.565 1.00 . A A . 67 ARG HH11 1 1 14 20529 1 1 38 ARG HH12 H 15.296 38.611 -23.715 1.00 . A A . 67 ARG HH12 1 1 14 20530 1 1 38 ARG HH21 H 11.890 39.105 -23.289 1.00 . A A . 67 ARG HH21 1 1 14 20531 1 1 38 ARG HH22 H 13.110 38.204 -24.125 1.00 . A A . 67 ARG HH22 1 1 14 20532 1 1 38 ARG N N 14.793 38.268 -18.114 1.00 . A A . 67 ARG N 1 1 14 20533 1 1 38 ARG NE N 13.444 40.507 -21.946 1.00 . A A . 67 ARG NE 1 1 14 20534 1 1 38 ARG NH1 N 15.041 39.316 -23.053 1.00 . A A . 67 ARG NH1 1 1 14 20535 1 1 38 ARG NH2 N 12.856 38.908 -23.463 1.00 . A A . 67 ARG NH2 1 1 14 20536 1 1 38 ARG O O 12.254 40.284 -16.779 1.00 . A A . 67 ARG O 1 1 14 20537 1 1 39 GLY C C 11.261 37.725 -15.067 1.00 . A A . 68 GLY C 1 1 14 20538 1 1 39 GLY CA C 12.444 38.575 -14.624 1.00 . A A . 68 GLY CA 1 1 14 20539 1 1 39 GLY H H 14.233 38.143 -15.669 1.00 . A A . 68 GLY H 1 1 14 20540 1 1 39 GLY HA2 H 12.913 38.114 -13.765 1.00 . A A . 68 GLY HA2 1 1 14 20541 1 1 39 GLY HA3 H 12.087 39.560 -14.350 1.00 . A A . 68 GLY HA3 1 1 14 20542 1 1 39 GLY N N 13.426 38.701 -15.691 1.00 . A A . 68 GLY N 1 1 14 20543 1 1 39 GLY O O 10.177 37.802 -14.487 1.00 . A A . 68 GLY O 1 1 14 20544 1 1 40 ARG C C 10.829 34.569 -16.486 1.00 . A A . 69 ARG C 1 1 14 20545 1 1 40 ARG CA C 10.416 36.030 -16.616 1.00 . A A . 69 ARG CA 1 1 14 20546 1 1 40 ARG CB C 10.142 36.352 -18.089 1.00 . A A . 69 ARG CB 1 1 14 20547 1 1 40 ARG CD C 7.642 36.656 -18.227 1.00 . A A . 69 ARG CD 1 1 14 20548 1 1 40 ARG CG C 8.813 35.713 -18.535 1.00 . A A . 69 ARG CG 1 1 14 20549 1 1 40 ARG CZ C 5.876 36.080 -19.793 1.00 . A A . 69 ARG CZ 1 1 14 20550 1 1 40 ARG H H 12.359 36.884 -16.520 1.00 . A A . 69 ARG H 1 1 14 20551 1 1 40 ARG HA H 9.511 36.184 -16.049 1.00 . A A . 69 ARG HA 1 1 14 20552 1 1 40 ARG HB2 H 10.095 37.424 -18.220 1.00 . A A . 69 ARG HB2 1 1 14 20553 1 1 40 ARG HB3 H 10.943 35.958 -18.693 1.00 . A A . 69 ARG HB3 1 1 14 20554 1 1 40 ARG HD2 H 7.644 36.902 -17.178 1.00 . A A . 69 ARG HD2 1 1 14 20555 1 1 40 ARG HD3 H 7.755 37.563 -18.804 1.00 . A A . 69 ARG HD3 1 1 14 20556 1 1 40 ARG HE H 5.892 35.518 -17.873 1.00 . A A . 69 ARG HE 1 1 14 20557 1 1 40 ARG HG2 H 8.846 35.526 -19.598 1.00 . A A . 69 ARG HG2 1 1 14 20558 1 1 40 ARG HG3 H 8.664 34.779 -18.015 1.00 . A A . 69 ARG HG3 1 1 14 20559 1 1 40 ARG HH11 H 7.393 37.167 -20.522 1.00 . A A . 69 ARG HH11 1 1 14 20560 1 1 40 ARG HH12 H 6.138 36.778 -21.651 1.00 . A A . 69 ARG HH12 1 1 14 20561 1 1 40 ARG HH21 H 4.254 35.003 -19.343 1.00 . A A . 69 ARG HH21 1 1 14 20562 1 1 40 ARG HH22 H 4.358 35.549 -20.982 1.00 . A A . 69 ARG HH22 1 1 14 20563 1 1 40 ARG N N 11.474 36.904 -16.099 1.00 . A A . 69 ARG N 1 1 14 20564 1 1 40 ARG NE N 6.381 36.010 -18.566 1.00 . A A . 69 ARG NE 1 1 14 20565 1 1 40 ARG NH1 N 6.519 36.725 -20.727 1.00 . A A . 69 ARG NH1 1 1 14 20566 1 1 40 ARG NH2 N 4.742 35.498 -20.061 1.00 . A A . 69 ARG NH2 1 1 14 20567 1 1 40 ARG O O 11.868 34.157 -17.002 1.00 . A A . 69 ARG O 1 1 14 20568 1 1 41 THR C C 10.056 31.608 -16.904 1.00 . A A . 70 THR C 1 1 14 20569 1 1 41 THR CA C 10.282 32.373 -15.606 1.00 . A A . 70 THR CA 1 1 14 20570 1 1 41 THR CB C 9.377 31.807 -14.513 1.00 . A A . 70 THR CB 1 1 14 20571 1 1 41 THR CG2 C 9.758 30.353 -14.234 1.00 . A A . 70 THR CG2 1 1 14 20572 1 1 41 THR H H 9.186 34.177 -15.415 1.00 . A A . 70 THR H 1 1 14 20573 1 1 41 THR HA H 11.312 32.258 -15.305 1.00 . A A . 70 THR HA 1 1 14 20574 1 1 41 THR HB H 8.349 31.848 -14.840 1.00 . A A . 70 THR HB 1 1 14 20575 1 1 41 THR HG1 H 10.275 33.168 -13.451 1.00 . A A . 70 THR HG1 1 1 14 20576 1 1 41 THR HG21 H 10.823 30.288 -14.059 1.00 . A A . 70 THR HG21 1 1 14 20577 1 1 41 THR HG22 H 9.495 29.743 -15.084 1.00 . A A . 70 THR HG22 1 1 14 20578 1 1 41 THR HG23 H 9.228 30.003 -13.361 1.00 . A A . 70 THR HG23 1 1 14 20579 1 1 41 THR N N 10.001 33.790 -15.798 1.00 . A A . 70 THR N 1 1 14 20580 1 1 41 THR O O 8.977 31.673 -17.496 1.00 . A A . 70 THR O 1 1 14 20581 1 1 41 THR OG1 O 9.528 32.577 -13.329 1.00 . A A . 70 THR OG1 1 1 14 20582 1 1 42 VAL C C 11.655 28.732 -18.406 1.00 . A A . 71 VAL C 1 1 14 20583 1 1 42 VAL CA C 10.995 30.098 -18.579 1.00 . A A . 71 VAL CA 1 1 14 20584 1 1 42 VAL CB C 11.674 30.859 -19.720 1.00 . A A . 71 VAL CB 1 1 14 20585 1 1 42 VAL CG1 C 10.861 32.111 -20.054 1.00 . A A . 71 VAL CG1 1 1 14 20586 1 1 42 VAL CG2 C 13.085 31.279 -19.300 1.00 . A A . 71 VAL CG2 1 1 14 20587 1 1 42 VAL H H 11.915 30.868 -16.829 1.00 . A A . 71 VAL H 1 1 14 20588 1 1 42 VAL HA H 9.956 29.948 -18.835 1.00 . A A . 71 VAL HA 1 1 14 20589 1 1 42 VAL HB H 11.730 30.224 -20.593 1.00 . A A . 71 VAL HB 1 1 14 20590 1 1 42 VAL HG11 H 11.292 32.602 -20.914 1.00 . A A . 71 VAL HG11 1 1 14 20591 1 1 42 VAL HG12 H 10.879 32.785 -19.209 1.00 . A A . 71 VAL HG12 1 1 14 20592 1 1 42 VAL HG13 H 9.840 31.832 -20.271 1.00 . A A . 71 VAL HG13 1 1 14 20593 1 1 42 VAL HG21 H 13.023 32.063 -18.558 1.00 . A A . 71 VAL HG21 1 1 14 20594 1 1 42 VAL HG22 H 13.621 31.642 -20.162 1.00 . A A . 71 VAL HG22 1 1 14 20595 1 1 42 VAL HG23 H 13.606 30.434 -18.886 1.00 . A A . 71 VAL HG23 1 1 14 20596 1 1 42 VAL N N 11.082 30.880 -17.344 1.00 . A A . 71 VAL N 1 1 14 20597 1 1 42 VAL O O 12.704 28.610 -17.774 1.00 . A A . 71 VAL O 1 1 14 20598 1 1 43 SER C C 12.701 26.163 -19.885 1.00 . A A . 72 SER C 1 1 14 20599 1 1 43 SER CA C 11.569 26.352 -18.876 1.00 . A A . 72 SER CA 1 1 14 20600 1 1 43 SER CB C 10.474 25.325 -19.135 1.00 . A A . 72 SER CB 1 1 14 20601 1 1 43 SER H H 10.196 27.856 -19.461 1.00 . A A . 72 SER H 1 1 14 20602 1 1 43 SER HA H 11.956 26.200 -17.885 1.00 . A A . 72 SER HA 1 1 14 20603 1 1 43 SER HB2 H 9.674 25.462 -18.424 1.00 . A A . 72 SER HB2 1 1 14 20604 1 1 43 SER HB3 H 10.093 25.454 -20.137 1.00 . A A . 72 SER HB3 1 1 14 20605 1 1 43 SER HG H 11.941 24.052 -19.236 1.00 . A A . 72 SER HG 1 1 14 20606 1 1 43 SER N N 11.030 27.703 -18.969 1.00 . A A . 72 SER N 1 1 14 20607 1 1 43 SER O O 12.683 26.752 -20.964 1.00 . A A . 72 SER O 1 1 14 20608 1 1 43 SER OG O 11.016 24.019 -18.983 1.00 . A A . 72 SER OG 1 1 14 20609 1 1 44 VAL C C 14.374 24.234 -21.610 1.00 . A A . 73 VAL C 1 1 14 20610 1 1 44 VAL CA C 14.811 25.099 -20.428 1.00 . A A . 73 VAL CA 1 1 14 20611 1 1 44 VAL CB C 15.943 24.406 -19.673 1.00 . A A . 73 VAL CB 1 1 14 20612 1 1 44 VAL CG1 C 17.121 24.161 -20.621 1.00 . A A . 73 VAL CG1 1 1 14 20613 1 1 44 VAL CG2 C 16.396 25.297 -18.516 1.00 . A A . 73 VAL CG2 1 1 14 20614 1 1 44 VAL H H 13.660 24.893 -18.661 1.00 . A A . 73 VAL H 1 1 14 20615 1 1 44 VAL HA H 15.170 26.046 -20.791 1.00 . A A . 73 VAL HA 1 1 14 20616 1 1 44 VAL HB H 15.586 23.463 -19.286 1.00 . A A . 73 VAL HB 1 1 14 20617 1 1 44 VAL HG11 H 17.292 25.046 -21.216 1.00 . A A . 73 VAL HG11 1 1 14 20618 1 1 44 VAL HG12 H 16.897 23.331 -21.269 1.00 . A A . 73 VAL HG12 1 1 14 20619 1 1 44 VAL HG13 H 18.008 23.941 -20.046 1.00 . A A . 73 VAL HG13 1 1 14 20620 1 1 44 VAL HG21 H 15.534 25.723 -18.033 1.00 . A A . 73 VAL HG21 1 1 14 20621 1 1 44 VAL HG22 H 17.024 26.089 -18.894 1.00 . A A . 73 VAL HG22 1 1 14 20622 1 1 44 VAL HG23 H 16.953 24.707 -17.804 1.00 . A A . 73 VAL HG23 1 1 14 20623 1 1 44 VAL N N 13.684 25.342 -19.532 1.00 . A A . 73 VAL N 1 1 14 20624 1 1 44 VAL O O 13.681 23.233 -21.430 1.00 . A A . 73 VAL O 1 1 14 20625 1 1 45 SER C C 15.015 22.451 -23.969 1.00 . A A . 74 SER C 1 1 14 20626 1 1 45 SER CA C 14.427 23.858 -24.012 1.00 . A A . 74 SER CA 1 1 14 20627 1 1 45 SER CB C 14.930 24.580 -25.260 1.00 . A A . 74 SER CB 1 1 14 20628 1 1 45 SER H H 15.349 25.415 -22.905 1.00 . A A . 74 SER H 1 1 14 20629 1 1 45 SER HA H 13.351 23.782 -24.070 1.00 . A A . 74 SER HA 1 1 14 20630 1 1 45 SER HB2 H 14.303 25.434 -25.462 1.00 . A A . 74 SER HB2 1 1 14 20631 1 1 45 SER HB3 H 15.946 24.915 -25.095 1.00 . A A . 74 SER HB3 1 1 14 20632 1 1 45 SER HG H 15.199 24.163 -27.140 1.00 . A A . 74 SER HG 1 1 14 20633 1 1 45 SER N N 14.784 24.618 -22.816 1.00 . A A . 74 SER N 1 1 14 20634 1 1 45 SER O O 14.339 21.472 -24.290 1.00 . A A . 74 SER O 1 1 14 20635 1 1 45 SER OG O 14.882 23.691 -26.367 1.00 . A A . 74 SER OG 1 1 14 20636 1 1 46 ASP C C 17.992 21.064 -22.366 1.00 . A A . 75 ASP C 1 1 14 20637 1 1 46 ASP CA C 16.970 21.065 -23.501 1.00 . A A . 75 ASP CA 1 1 14 20638 1 1 46 ASP CB C 17.676 20.777 -24.829 1.00 . A A . 75 ASP CB 1 1 14 20639 1 1 46 ASP CG C 16.657 20.781 -25.961 1.00 . A A . 75 ASP CG 1 1 14 20640 1 1 46 ASP H H 16.775 23.170 -23.339 1.00 . A A . 75 ASP H 1 1 14 20641 1 1 46 ASP HA H 16.245 20.286 -23.325 1.00 . A A . 75 ASP HA 1 1 14 20642 1 1 46 ASP HB2 H 18.424 21.538 -25.011 1.00 . A A . 75 ASP HB2 1 1 14 20643 1 1 46 ASP HB3 H 18.153 19.806 -24.781 1.00 . A A . 75 ASP HB3 1 1 14 20644 1 1 46 ASP N N 16.285 22.356 -23.576 1.00 . A A . 75 ASP N 1 1 14 20645 1 1 46 ASP O O 19.188 21.242 -22.601 1.00 . A A . 75 ASP O 1 1 14 20646 1 1 46 ASP OD1 O 15.921 19.816 -26.072 1.00 . A A . 75 ASP OD1 1 1 14 20647 1 1 46 ASP OD2 O 16.621 21.756 -26.695 1.00 . A A . 75 ASP OD2 1 1 14 20648 1 1 47 PRO C C 19.163 19.521 -19.796 1.00 . A A . 76 PRO C 1 1 14 20649 1 1 47 PRO CA C 18.449 20.861 -19.963 1.00 . A A . 76 PRO CA 1 1 14 20650 1 1 47 PRO CB C 17.496 21.147 -18.794 1.00 . A A . 76 PRO CB 1 1 14 20651 1 1 47 PRO CD C 16.140 20.642 -20.761 1.00 . A A . 76 PRO CD 1 1 14 20652 1 1 47 PRO CG C 16.174 20.584 -19.221 1.00 . A A . 76 PRO CG 1 1 14 20653 1 1 47 PRO HA H 19.171 21.657 -20.036 1.00 . A A . 76 PRO HA 1 1 14 20654 1 1 47 PRO HB2 H 17.848 20.660 -17.891 1.00 . A A . 76 PRO HB2 1 1 14 20655 1 1 47 PRO HB3 H 17.414 22.208 -18.633 1.00 . A A . 76 PRO HB3 1 1 14 20656 1 1 47 PRO HD2 H 15.788 19.702 -21.165 1.00 . A A . 76 PRO HD2 1 1 14 20657 1 1 47 PRO HD3 H 15.522 21.457 -21.105 1.00 . A A . 76 PRO HD3 1 1 14 20658 1 1 47 PRO HG2 H 16.083 19.558 -18.879 1.00 . A A . 76 PRO HG2 1 1 14 20659 1 1 47 PRO HG3 H 15.366 21.178 -18.815 1.00 . A A . 76 PRO HG3 1 1 14 20660 1 1 47 PRO N N 17.549 20.875 -21.147 1.00 . A A . 76 PRO N 1 1 14 20661 1 1 47 PRO O O 18.631 18.472 -20.162 1.00 . A A . 76 PRO O 1 1 14 20662 1 1 48 LYS C C 21.476 18.180 -17.538 1.00 . A A . 77 LYS C 1 1 14 20663 1 1 48 LYS CA C 21.172 18.354 -19.018 1.00 . A A . 77 LYS CA 1 1 14 20664 1 1 48 LYS CB C 22.482 18.438 -19.794 1.00 . A A . 77 LYS CB 1 1 14 20665 1 1 48 LYS CD C 23.506 18.394 -22.061 1.00 . A A . 77 LYS CD 1 1 14 20666 1 1 48 LYS CE C 23.231 18.149 -23.541 1.00 . A A . 77 LYS CE 1 1 14 20667 1 1 48 LYS CG C 22.196 18.291 -21.286 1.00 . A A . 77 LYS CG 1 1 14 20668 1 1 48 LYS H H 20.747 20.432 -18.974 1.00 . A A . 77 LYS H 1 1 14 20669 1 1 48 LYS HA H 20.620 17.489 -19.364 1.00 . A A . 77 LYS HA 1 1 14 20670 1 1 48 LYS HB2 H 22.950 19.394 -19.611 1.00 . A A . 77 LYS HB2 1 1 14 20671 1 1 48 LYS HB3 H 23.141 17.645 -19.477 1.00 . A A . 77 LYS HB3 1 1 14 20672 1 1 48 LYS HD2 H 23.925 19.382 -21.929 1.00 . A A . 77 LYS HD2 1 1 14 20673 1 1 48 LYS HD3 H 24.201 17.654 -21.697 1.00 . A A . 77 LYS HD3 1 1 14 20674 1 1 48 LYS HE2 H 22.828 17.154 -23.665 1.00 . A A . 77 LYS HE2 1 1 14 20675 1 1 48 LYS HE3 H 22.515 18.873 -23.897 1.00 . A A . 77 LYS HE3 1 1 14 20676 1 1 48 LYS HG2 H 21.740 17.329 -21.471 1.00 . A A . 77 LYS HG2 1 1 14 20677 1 1 48 LYS HG3 H 21.528 19.076 -21.604 1.00 . A A . 77 LYS HG3 1 1 14 20678 1 1 48 LYS HZ1 H 25.306 18.058 -23.689 1.00 . A A . 77 LYS HZ1 1 1 14 20679 1 1 48 LYS HZ2 H 24.592 19.247 -24.671 1.00 . A A . 77 LYS HZ2 1 1 14 20680 1 1 48 LYS HZ3 H 24.492 17.609 -25.107 1.00 . A A . 77 LYS HZ3 1 1 14 20681 1 1 48 LYS N N 20.376 19.566 -19.239 1.00 . A A . 77 LYS N 1 1 14 20682 1 1 48 LYS NZ N 24.500 18.274 -24.310 1.00 . A A . 77 LYS NZ 1 1 14 20683 1 1 48 LYS O O 22.322 18.874 -16.975 1.00 . A A . 77 LYS O 1 1 14 20684 1 1 49 VAL C C 20.743 15.459 -15.229 1.00 . A A . 78 VAL C 1 1 14 20685 1 1 49 VAL CA C 20.965 16.946 -15.501 1.00 . A A . 78 VAL CA 1 1 14 20686 1 1 49 VAL CB C 20.001 17.794 -14.653 1.00 . A A . 78 VAL CB 1 1 14 20687 1 1 49 VAL CG1 C 20.556 19.218 -14.514 1.00 . A A . 78 VAL CG1 1 1 14 20688 1 1 49 VAL CG2 C 18.622 17.857 -15.325 1.00 . A A . 78 VAL CG2 1 1 14 20689 1 1 49 VAL H H 20.129 16.714 -17.437 1.00 . A A . 78 VAL H 1 1 14 20690 1 1 49 VAL HA H 21.982 17.194 -15.222 1.00 . A A . 78 VAL HA 1 1 14 20691 1 1 49 VAL HB H 19.905 17.353 -13.672 1.00 . A A . 78 VAL HB 1 1 14 20692 1 1 49 VAL HG11 H 20.631 19.671 -15.492 1.00 . A A . 78 VAL HG11 1 1 14 20693 1 1 49 VAL HG12 H 21.533 19.180 -14.058 1.00 . A A . 78 VAL HG12 1 1 14 20694 1 1 49 VAL HG13 H 19.892 19.803 -13.895 1.00 . A A . 78 VAL HG13 1 1 14 20695 1 1 49 VAL HG21 H 18.631 18.601 -16.110 1.00 . A A . 78 VAL HG21 1 1 14 20696 1 1 49 VAL HG22 H 17.877 18.123 -14.585 1.00 . A A . 78 VAL HG22 1 1 14 20697 1 1 49 VAL HG23 H 18.381 16.893 -15.749 1.00 . A A . 78 VAL HG23 1 1 14 20698 1 1 49 VAL N N 20.777 17.237 -16.922 1.00 . A A . 78 VAL N 1 1 14 20699 1 1 49 VAL O O 20.100 14.762 -16.012 1.00 . A A . 78 VAL O 1 1 14 20700 1 1 50 ILE C C 20.199 13.444 -12.519 1.00 . A A . 79 ILE C 1 1 14 20701 1 1 50 ILE CA C 21.134 13.574 -13.719 1.00 . A A . 79 ILE CA 1 1 14 20702 1 1 50 ILE CB C 22.506 12.987 -13.368 1.00 . A A . 79 ILE CB 1 1 14 20703 1 1 50 ILE CD1 C 24.584 13.316 -12.030 1.00 . A A . 79 ILE CD1 1 1 14 20704 1 1 50 ILE CG1 C 23.253 13.946 -12.441 1.00 . A A . 79 ILE CG1 1 1 14 20705 1 1 50 ILE CG2 C 23.320 12.778 -14.643 1.00 . A A . 79 ILE CG2 1 1 14 20706 1 1 50 ILE H H 21.773 15.588 -13.515 1.00 . A A . 79 ILE H 1 1 14 20707 1 1 50 ILE HA H 20.720 13.015 -14.545 1.00 . A A . 79 ILE HA 1 1 14 20708 1 1 50 ILE HB H 22.372 12.037 -12.870 1.00 . A A . 79 ILE HB 1 1 14 20709 1 1 50 ILE HD11 H 25.254 13.307 -12.879 1.00 . A A . 79 ILE HD11 1 1 14 20710 1 1 50 ILE HD12 H 24.416 12.302 -11.698 1.00 . A A . 79 ILE HD12 1 1 14 20711 1 1 50 ILE HD13 H 25.024 13.892 -11.230 1.00 . A A . 79 ILE HD13 1 1 14 20712 1 1 50 ILE HG12 H 23.436 14.877 -12.959 1.00 . A A . 79 ILE HG12 1 1 14 20713 1 1 50 ILE HG13 H 22.659 14.134 -11.562 1.00 . A A . 79 ILE HG13 1 1 14 20714 1 1 50 ILE HG21 H 23.490 13.730 -15.121 1.00 . A A . 79 ILE HG21 1 1 14 20715 1 1 50 ILE HG22 H 22.775 12.130 -15.314 1.00 . A A . 79 ILE HG22 1 1 14 20716 1 1 50 ILE HG23 H 24.267 12.324 -14.395 1.00 . A A . 79 ILE HG23 1 1 14 20717 1 1 50 ILE N N 21.276 14.982 -14.103 1.00 . A A . 79 ILE N 1 1 14 20718 1 1 50 ILE O O 19.956 14.414 -11.803 1.00 . A A . 79 ILE O 1 1 14 20719 1 1 51 CYS C C 19.535 11.796 -9.902 1.00 . A A . 80 CYS C 1 1 14 20720 1 1 51 CYS CA C 18.761 11.991 -11.202 1.00 . A A . 80 CYS CA 1 1 14 20721 1 1 51 CYS CB C 17.911 10.752 -11.485 1.00 . A A . 80 CYS CB 1 1 14 20722 1 1 51 CYS H H 19.907 11.505 -12.919 1.00 . A A . 80 CYS H 1 1 14 20723 1 1 51 CYS HA H 18.107 12.843 -11.093 1.00 . A A . 80 CYS HA 1 1 14 20724 1 1 51 CYS HB2 H 17.185 10.626 -10.695 1.00 . A A . 80 CYS HB2 1 1 14 20725 1 1 51 CYS HB3 H 17.399 10.870 -12.430 1.00 . A A . 80 CYS HB3 1 1 14 20726 1 1 51 CYS N N 19.676 12.239 -12.313 1.00 . A A . 80 CYS N 1 1 14 20727 1 1 51 CYS O O 20.750 11.621 -9.915 1.00 . A A . 80 CYS O 1 1 14 20728 1 1 51 CYS SG S 18.971 9.297 -11.554 1.00 . A A . 80 CYS SG 1 1 14 20729 1 1 52 ARG C C 20.132 10.305 -7.372 1.00 . A A . 81 ARG C 1 1 14 20730 1 1 52 ARG CA C 19.452 11.665 -7.479 1.00 . A A . 81 ARG CA 1 1 14 20731 1 1 52 ARG CB C 18.410 11.795 -6.367 1.00 . A A . 81 ARG CB 1 1 14 20732 1 1 52 ARG CD C 16.865 13.366 -5.198 1.00 . A A . 81 ARG CD 1 1 14 20733 1 1 52 ARG CG C 17.961 13.251 -6.256 1.00 . A A . 81 ARG CG 1 1 14 20734 1 1 52 ARG CZ C 18.071 13.829 -3.138 1.00 . A A . 81 ARG CZ 1 1 14 20735 1 1 52 ARG H H 17.851 11.977 -8.834 1.00 . A A . 81 ARG H 1 1 14 20736 1 1 52 ARG HA H 20.196 12.439 -7.350 1.00 . A A . 81 ARG HA 1 1 14 20737 1 1 52 ARG HB2 H 17.560 11.169 -6.595 1.00 . A A . 81 ARG HB2 1 1 14 20738 1 1 52 ARG HB3 H 18.845 11.483 -5.429 1.00 . A A . 81 ARG HB3 1 1 14 20739 1 1 52 ARG HD2 H 16.516 14.386 -5.151 1.00 . A A . 81 ARG HD2 1 1 14 20740 1 1 52 ARG HD3 H 16.041 12.719 -5.465 1.00 . A A . 81 ARG HD3 1 1 14 20741 1 1 52 ARG HE H 17.234 12.062 -3.568 1.00 . A A . 81 ARG HE 1 1 14 20742 1 1 52 ARG HG2 H 18.801 13.868 -5.976 1.00 . A A . 81 ARG HG2 1 1 14 20743 1 1 52 ARG HG3 H 17.575 13.580 -7.207 1.00 . A A . 81 ARG HG3 1 1 14 20744 1 1 52 ARG HH11 H 17.945 15.331 -4.456 1.00 . A A . 81 ARG HH11 1 1 14 20745 1 1 52 ARG HH12 H 18.804 15.686 -2.996 1.00 . A A . 81 ARG HH12 1 1 14 20746 1 1 52 ARG HH21 H 18.361 12.520 -1.652 1.00 . A A . 81 ARG HH21 1 1 14 20747 1 1 52 ARG HH22 H 19.040 14.094 -1.407 1.00 . A A . 81 ARG HH22 1 1 14 20748 1 1 52 ARG N N 18.819 11.830 -8.783 1.00 . A A . 81 ARG N 1 1 14 20749 1 1 52 ARG NE N 17.389 12.973 -3.893 1.00 . A A . 81 ARG NE 1 1 14 20750 1 1 52 ARG NH1 N 18.290 15.043 -3.563 1.00 . A A . 81 ARG NH1 1 1 14 20751 1 1 52 ARG NH2 N 18.526 13.452 -1.975 1.00 . A A . 81 ARG NH2 1 1 14 20752 1 1 52 ARG O O 21.225 10.191 -6.816 1.00 . A A . 81 ARG O 1 1 14 20753 1 1 53 THR C C 21.357 7.862 -8.639 1.00 . A A . 82 THR C 1 1 14 20754 1 1 53 THR CA C 20.048 7.928 -7.856 1.00 . A A . 82 THR CA 1 1 14 20755 1 1 53 THR CB C 19.047 6.931 -8.442 1.00 . A A . 82 THR CB 1 1 14 20756 1 1 53 THR CG2 C 17.784 6.908 -7.580 1.00 . A A . 82 THR CG2 1 1 14 20757 1 1 53 THR H H 18.619 9.410 -8.338 1.00 . A A . 82 THR H 1 1 14 20758 1 1 53 THR HA H 20.240 7.665 -6.827 1.00 . A A . 82 THR HA 1 1 14 20759 1 1 53 THR HB H 19.486 5.946 -8.459 1.00 . A A . 82 THR HB 1 1 14 20760 1 1 53 THR HG1 H 19.458 7.123 -10.332 1.00 . A A . 82 THR HG1 1 1 14 20761 1 1 53 THR HG21 H 17.226 7.819 -7.737 1.00 . A A . 82 THR HG21 1 1 14 20762 1 1 53 THR HG22 H 18.058 6.829 -6.539 1.00 . A A . 82 THR HG22 1 1 14 20763 1 1 53 THR HG23 H 17.174 6.061 -7.858 1.00 . A A . 82 THR HG23 1 1 14 20764 1 1 53 THR N N 19.487 9.274 -7.906 1.00 . A A . 82 THR N 1 1 14 20765 1 1 53 THR O O 22.242 7.070 -8.319 1.00 . A A . 82 THR O 1 1 14 20766 1 1 53 THR OG1 O 18.711 7.323 -9.764 1.00 . A A . 82 THR OG1 1 1 14 20767 1 1 54 CYS C C 23.804 9.455 -9.766 1.00 . A A . 83 CYS C 1 1 14 20768 1 1 54 CYS CA C 22.672 8.725 -10.492 1.00 . A A . 83 CYS CA 1 1 14 20769 1 1 54 CYS CB C 22.372 9.409 -11.834 1.00 . A A . 83 CYS CB 1 1 14 20770 1 1 54 CYS H H 20.729 9.304 -9.878 1.00 . A A . 83 CYS H 1 1 14 20771 1 1 54 CYS HA H 22.985 7.710 -10.684 1.00 . A A . 83 CYS HA 1 1 14 20772 1 1 54 CYS HB2 H 21.618 10.171 -11.687 1.00 . A A . 83 CYS HB2 1 1 14 20773 1 1 54 CYS HB3 H 23.273 9.863 -12.229 1.00 . A A . 83 CYS HB3 1 1 14 20774 1 1 54 CYS N N 21.468 8.697 -9.669 1.00 . A A . 83 CYS N 1 1 14 20775 1 1 54 CYS O O 24.974 9.317 -10.125 1.00 . A A . 83 CYS O 1 1 14 20776 1 1 54 CYS SG S 21.756 8.182 -13.014 1.00 . A A . 83 CYS SG 1 1 14 20777 1 1 55 GLN C C 24.041 11.009 -6.492 1.00 . A A . 84 GLN C 1 1 14 20778 1 1 55 GLN CA C 24.437 10.974 -7.969 1.00 . A A . 84 GLN CA 1 1 14 20779 1 1 55 GLN CB C 24.543 12.405 -8.502 1.00 . A A . 84 GLN CB 1 1 14 20780 1 1 55 GLN CD C 23.175 14.516 -8.596 1.00 . A A . 84 GLN CD 1 1 14 20781 1 1 55 GLN CG C 23.137 12.993 -8.718 1.00 . A A . 84 GLN CG 1 1 14 20782 1 1 55 GLN H H 22.501 10.295 -8.497 1.00 . A A . 84 GLN H 1 1 14 20783 1 1 55 GLN HA H 25.399 10.498 -8.066 1.00 . A A . 84 GLN HA 1 1 14 20784 1 1 55 GLN HB2 H 25.088 13.010 -7.789 1.00 . A A . 84 GLN HB2 1 1 14 20785 1 1 55 GLN HB3 H 25.075 12.394 -9.440 1.00 . A A . 84 GLN HB3 1 1 14 20786 1 1 55 GLN HE21 H 25.071 14.650 -9.162 1.00 . A A . 84 GLN HE21 1 1 14 20787 1 1 55 GLN HE22 H 24.316 16.126 -8.802 1.00 . A A . 84 GLN HE22 1 1 14 20788 1 1 55 GLN HG2 H 22.789 12.727 -9.705 1.00 . A A . 84 GLN HG2 1 1 14 20789 1 1 55 GLN HG3 H 22.455 12.596 -7.977 1.00 . A A . 84 GLN HG3 1 1 14 20790 1 1 55 GLN N N 23.447 10.228 -8.742 1.00 . A A . 84 GLN N 1 1 14 20791 1 1 55 GLN NE2 N 24.279 15.150 -8.878 1.00 . A A . 84 GLN NE2 1 1 14 20792 1 1 55 GLN O O 23.681 12.061 -5.963 1.00 . A A . 84 GLN O 1 1 14 20793 1 1 55 GLN OE1 O 22.177 15.138 -8.238 1.00 . A A . 84 GLN OE1 1 1 14 20794 1 1 56 PRO C C 24.846 10.295 -3.476 1.00 . A A . 85 PRO C 1 1 14 20795 1 1 56 PRO CA C 23.731 9.785 -4.387 1.00 . A A . 85 PRO CA 1 1 14 20796 1 1 56 PRO CB C 23.484 8.281 -4.187 1.00 . A A . 85 PRO CB 1 1 14 20797 1 1 56 PRO CD C 24.513 8.585 -6.382 1.00 . A A . 85 PRO CD 1 1 14 20798 1 1 56 PRO CG C 24.339 7.600 -5.214 1.00 . A A . 85 PRO CG 1 1 14 20799 1 1 56 PRO HA H 22.819 10.325 -4.197 1.00 . A A . 85 PRO HA 1 1 14 20800 1 1 56 PRO HB2 H 23.774 7.980 -3.185 1.00 . A A . 85 PRO HB2 1 1 14 20801 1 1 56 PRO HB3 H 22.441 8.046 -4.359 1.00 . A A . 85 PRO HB3 1 1 14 20802 1 1 56 PRO HD2 H 25.547 8.620 -6.697 1.00 . A A . 85 PRO HD2 1 1 14 20803 1 1 56 PRO HD3 H 23.872 8.316 -7.209 1.00 . A A . 85 PRO HD3 1 1 14 20804 1 1 56 PRO HG2 H 25.305 7.353 -4.785 1.00 . A A . 85 PRO HG2 1 1 14 20805 1 1 56 PRO HG3 H 23.855 6.699 -5.564 1.00 . A A . 85 PRO HG3 1 1 14 20806 1 1 56 PRO N N 24.095 9.884 -5.827 1.00 . A A . 85 PRO N 1 1 14 20807 1 1 56 PRO O O 25.951 9.755 -3.464 1.00 . A A . 85 PRO O 1 1 14 20808 1 1 57 LYS C C 25.488 11.192 -0.451 1.00 . A A . 86 LYS C 1 1 14 20809 1 1 57 LYS CA C 25.514 11.920 -1.791 1.00 . A A . 86 LYS CA 1 1 14 20810 1 1 57 LYS CB C 25.209 13.407 -1.580 1.00 . A A . 86 LYS CB 1 1 14 20811 1 1 57 LYS CD C 23.498 15.053 -0.806 1.00 . A A . 86 LYS CD 1 1 14 20812 1 1 57 LYS CE C 22.116 15.211 -0.173 1.00 . A A . 86 LYS CE 1 1 14 20813 1 1 57 LYS CG C 23.822 13.567 -0.950 1.00 . A A . 86 LYS CG 1 1 14 20814 1 1 57 LYS H H 23.641 11.726 -2.761 1.00 . A A . 86 LYS H 1 1 14 20815 1 1 57 LYS HA H 26.502 11.829 -2.219 1.00 . A A . 86 LYS HA 1 1 14 20816 1 1 57 LYS HB2 H 25.953 13.835 -0.922 1.00 . A A . 86 LYS HB2 1 1 14 20817 1 1 57 LYS HB3 H 25.232 13.917 -2.530 1.00 . A A . 86 LYS HB3 1 1 14 20818 1 1 57 LYS HD2 H 24.241 15.523 -0.176 1.00 . A A . 86 LYS HD2 1 1 14 20819 1 1 57 LYS HD3 H 23.503 15.519 -1.778 1.00 . A A . 86 LYS HD3 1 1 14 20820 1 1 57 LYS HE2 H 21.377 14.729 -0.796 1.00 . A A . 86 LYS HE2 1 1 14 20821 1 1 57 LYS HE3 H 22.114 14.756 0.806 1.00 . A A . 86 LYS HE3 1 1 14 20822 1 1 57 LYS HG2 H 23.084 13.096 -1.584 1.00 . A A . 86 LYS HG2 1 1 14 20823 1 1 57 LYS HG3 H 23.809 13.101 0.024 1.00 . A A . 86 LYS HG3 1 1 14 20824 1 1 57 LYS HZ1 H 20.786 16.770 0.194 1.00 . A A . 86 LYS HZ1 1 1 14 20825 1 1 57 LYS HZ2 H 21.986 17.137 -0.952 1.00 . A A . 86 LYS HZ2 1 1 14 20826 1 1 57 LYS HZ3 H 22.376 17.082 0.700 1.00 . A A . 86 LYS HZ3 1 1 14 20827 1 1 57 LYS N N 24.540 11.340 -2.709 1.00 . A A . 86 LYS N 1 1 14 20828 1 1 57 LYS NZ N 21.793 16.660 -0.048 1.00 . A A . 86 LYS NZ 1 1 14 20829 1 1 57 LYS O O 26.352 11.406 0.401 1.00 . A A . 86 LYS O 1 1 14 20830 1 1 58 GLN C C 23.834 8.165 0.687 1.00 . A A . 87 GLN C 1 1 14 20831 1 1 58 GLN CA C 24.342 9.575 0.974 1.00 . A A . 87 GLN CA 1 1 14 20832 1 1 58 GLN CB C 23.363 10.292 1.907 1.00 . A A . 87 GLN CB 1 1 14 20833 1 1 58 GLN CD C 22.450 10.329 4.237 1.00 . A A . 87 GLN CD 1 1 14 20834 1 1 58 GLN CG C 23.250 9.521 3.224 1.00 . A A . 87 GLN CG 1 1 14 20835 1 1 58 GLN H H 23.826 10.209 -0.985 1.00 . A A . 87 GLN H 1 1 14 20836 1 1 58 GLN HA H 25.303 9.505 1.463 1.00 . A A . 87 GLN HA 1 1 14 20837 1 1 58 GLN HB2 H 23.725 11.293 2.105 1.00 . A A . 87 GLN HB2 1 1 14 20838 1 1 58 GLN HB3 H 22.391 10.343 1.438 1.00 . A A . 87 GLN HB3 1 1 14 20839 1 1 58 GLN HE21 H 22.086 8.767 5.406 1.00 . A A . 87 GLN HE21 1 1 14 20840 1 1 58 GLN HE22 H 21.429 10.238 5.939 1.00 . A A . 87 GLN HE22 1 1 14 20841 1 1 58 GLN HG2 H 22.752 8.580 3.046 1.00 . A A . 87 GLN HG2 1 1 14 20842 1 1 58 GLN HG3 H 24.238 9.334 3.618 1.00 . A A . 87 GLN HG3 1 1 14 20843 1 1 58 GLN N N 24.484 10.333 -0.270 1.00 . A A . 87 GLN N 1 1 14 20844 1 1 58 GLN NE2 N 21.945 9.728 5.281 1.00 . A A . 87 GLN NE2 1 1 14 20845 1 1 58 GLN O O 23.204 7.917 -0.341 1.00 . A A . 87 GLN O 1 1 14 20846 1 1 58 GLN OE1 O 22.277 11.538 4.075 1.00 . A A . 87 GLN OE1 1 1 14 20847 1 1 59 HIS C C 23.576 5.182 2.814 1.00 . A A . 88 HIS C 1 1 14 20848 1 1 59 HIS CA C 23.685 5.861 1.452 1.00 . A A . 88 HIS CA 1 1 14 20849 1 1 59 HIS CB C 24.685 5.103 0.578 1.00 . A A . 88 HIS CB 1 1 14 20850 1 1 59 HIS CD2 C 23.337 3.305 -0.780 1.00 . A A . 88 HIS CD2 1 1 14 20851 1 1 59 HIS CE1 C 23.752 1.588 0.474 1.00 . A A . 88 HIS CE1 1 1 14 20852 1 1 59 HIS CG C 24.131 3.746 0.249 1.00 . A A . 88 HIS CG 1 1 14 20853 1 1 59 HIS H H 24.619 7.506 2.405 1.00 . A A . 88 HIS H 1 1 14 20854 1 1 59 HIS HA H 22.718 5.841 0.971 1.00 . A A . 88 HIS HA 1 1 14 20855 1 1 59 HIS HB2 H 24.855 5.655 -0.337 1.00 . A A . 88 HIS HB2 1 1 14 20856 1 1 59 HIS HB3 H 25.618 4.991 1.113 1.00 . A A . 88 HIS HB3 1 1 14 20857 1 1 59 HIS HD2 H 22.952 3.922 -1.579 1.00 . A A . 88 HIS HD2 1 1 14 20858 1 1 59 HIS HE1 H 23.772 0.583 0.872 1.00 . A A . 88 HIS HE1 1 1 14 20859 1 1 59 HIS HE2 H 22.565 1.365 -1.221 1.00 . A A . 88 HIS HE2 1 1 14 20860 1 1 59 HIS N N 24.115 7.246 1.607 1.00 . A A . 88 HIS N 1 1 14 20861 1 1 59 HIS ND1 N 24.384 2.634 1.035 1.00 . A A . 88 HIS ND1 1 1 14 20862 1 1 59 HIS NE2 N 23.098 1.942 -0.636 1.00 . A A . 88 HIS NE2 1 1 14 20863 1 1 59 HIS O O 24.207 5.604 3.782 1.00 . A A . 88 HIS O 1 1 14 20864 1 1 60 ASP C C 23.690 2.358 4.301 1.00 . A A . 89 ASP C 1 1 14 20865 1 1 60 ASP CA C 22.580 3.389 4.123 1.00 . A A . 89 ASP CA 1 1 14 20866 1 1 60 ASP CB C 21.222 2.681 4.103 1.00 . A A . 89 ASP CB 1 1 14 20867 1 1 60 ASP CG C 20.099 3.703 4.230 1.00 . A A . 89 ASP CG 1 1 14 20868 1 1 60 ASP H H 22.293 3.838 2.071 1.00 . A A . 89 ASP H 1 1 14 20869 1 1 60 ASP HA H 22.601 4.079 4.952 1.00 . A A . 89 ASP HA 1 1 14 20870 1 1 60 ASP HB2 H 21.112 2.138 3.174 1.00 . A A . 89 ASP HB2 1 1 14 20871 1 1 60 ASP HB3 H 21.168 1.987 4.930 1.00 . A A . 89 ASP HB3 1 1 14 20872 1 1 60 ASP N N 22.769 4.128 2.878 1.00 . A A . 89 ASP N 1 1 14 20873 1 1 60 ASP O O 24.620 2.290 3.498 1.00 . A A . 89 ASP O 1 1 14 20874 1 1 60 ASP OD1 O 20.389 4.829 4.602 1.00 . A A . 89 ASP OD1 1 1 14 20875 1 1 60 ASP OD2 O 18.965 3.348 3.953 1.00 . A A . 89 ASP OD2 1 1 14 20876 1 1 61 SER C C 24.724 -0.405 4.439 1.00 . A A . 90 SER C 1 1 14 20877 1 1 61 SER CA C 24.589 0.538 5.634 1.00 . A A . 90 SER CA 1 1 14 20878 1 1 61 SER CB C 24.181 -0.260 6.880 1.00 . A A . 90 SER CB 1 1 14 20879 1 1 61 SER H H 22.831 1.665 5.968 1.00 . A A . 90 SER H 1 1 14 20880 1 1 61 SER HA H 25.541 1.013 5.819 1.00 . A A . 90 SER HA 1 1 14 20881 1 1 61 SER HB2 H 23.117 -0.438 6.860 1.00 . A A . 90 SER HB2 1 1 14 20882 1 1 61 SER HB3 H 24.705 -1.208 6.892 1.00 . A A . 90 SER HB3 1 1 14 20883 1 1 61 SER HG H 24.976 -0.092 8.649 1.00 . A A . 90 SER HG 1 1 14 20884 1 1 61 SER N N 23.587 1.561 5.357 1.00 . A A . 90 SER N 1 1 14 20885 1 1 61 SER O O 23.961 -0.315 3.476 1.00 . A A . 90 SER O 1 1 14 20886 1 1 61 SER OG O 24.505 0.489 8.045 1.00 . A A . 90 SER OG 1 1 14 20887 1 1 62 ILE C C 25.952 -3.680 3.970 1.00 . A A . 91 ILE C 1 1 14 20888 1 1 62 ILE CA C 25.947 -2.260 3.425 1.00 . A A . 91 ILE CA 1 1 14 20889 1 1 62 ILE CB C 27.290 -1.953 2.773 1.00 . A A . 91 ILE CB 1 1 14 20890 1 1 62 ILE CD1 C 28.669 -0.079 1.871 1.00 . A A . 91 ILE CD1 1 1 14 20891 1 1 62 ILE CG1 C 27.250 -0.538 2.193 1.00 . A A . 91 ILE CG1 1 1 14 20892 1 1 62 ILE CG2 C 27.549 -2.950 1.645 1.00 . A A . 91 ILE CG2 1 1 14 20893 1 1 62 ILE H H 26.280 -1.328 5.299 1.00 . A A . 91 ILE H 1 1 14 20894 1 1 62 ILE HA H 25.169 -2.173 2.678 1.00 . A A . 91 ILE HA 1 1 14 20895 1 1 62 ILE HB H 28.076 -2.025 3.510 1.00 . A A . 91 ILE HB 1 1 14 20896 1 1 62 ILE HD11 H 28.651 0.961 1.583 1.00 . A A . 91 ILE HD11 1 1 14 20897 1 1 62 ILE HD12 H 29.062 -0.672 1.063 1.00 . A A . 91 ILE HD12 1 1 14 20898 1 1 62 ILE HD13 H 29.295 -0.199 2.743 1.00 . A A . 91 ILE HD13 1 1 14 20899 1 1 62 ILE HG12 H 26.658 -0.539 1.287 1.00 . A A . 91 ILE HG12 1 1 14 20900 1 1 62 ILE HG13 H 26.810 0.133 2.912 1.00 . A A . 91 ILE HG13 1 1 14 20901 1 1 62 ILE HG21 H 27.721 -3.928 2.069 1.00 . A A . 91 ILE HG21 1 1 14 20902 1 1 62 ILE HG22 H 28.418 -2.636 1.082 1.00 . A A . 91 ILE HG22 1 1 14 20903 1 1 62 ILE HG23 H 26.690 -2.984 0.992 1.00 . A A . 91 ILE HG23 1 1 14 20904 1 1 62 ILE N N 25.706 -1.305 4.505 1.00 . A A . 91 ILE N 1 1 14 20905 1 1 62 ILE O O 26.595 -3.968 4.978 1.00 . A A . 91 ILE O 1 1 14 20906 1 1 63 TRP C C 26.323 -6.753 3.168 1.00 . A A . 92 TRP C 1 1 14 20907 1 1 63 TRP CA C 25.146 -5.959 3.721 1.00 . A A . 92 TRP CA 1 1 14 20908 1 1 63 TRP CB C 23.839 -6.584 3.228 1.00 . A A . 92 TRP CB 1 1 14 20909 1 1 63 TRP CD1 C 24.433 -9.034 3.483 1.00 . A A . 92 TRP CD1 1 1 14 20910 1 1 63 TRP CD2 C 22.745 -8.408 4.829 1.00 . A A . 92 TRP CD2 1 1 14 20911 1 1 63 TRP CE2 C 22.971 -9.786 5.070 1.00 . A A . 92 TRP CE2 1 1 14 20912 1 1 63 TRP CE3 C 21.729 -7.766 5.556 1.00 . A A . 92 TRP CE3 1 1 14 20913 1 1 63 TRP CG C 23.688 -7.954 3.816 1.00 . A A . 92 TRP CG 1 1 14 20914 1 1 63 TRP CH2 C 21.205 -9.843 6.713 1.00 . A A . 92 TRP CH2 1 1 14 20915 1 1 63 TRP CZ2 C 22.211 -10.497 6.000 1.00 . A A . 92 TRP CZ2 1 1 14 20916 1 1 63 TRP CZ3 C 20.963 -8.479 6.492 1.00 . A A . 92 TRP CZ3 1 1 14 20917 1 1 63 TRP H H 24.734 -4.277 2.501 1.00 . A A . 92 TRP H 1 1 14 20918 1 1 63 TRP HA H 25.168 -6.006 4.799 1.00 . A A . 92 TRP HA 1 1 14 20919 1 1 63 TRP HB2 H 23.005 -5.966 3.535 1.00 . A A . 92 TRP HB2 1 1 14 20920 1 1 63 TRP HB3 H 23.858 -6.656 2.149 1.00 . A A . 92 TRP HB3 1 1 14 20921 1 1 63 TRP HD1 H 25.227 -9.049 2.759 1.00 . A A . 92 TRP HD1 1 1 14 20922 1 1 63 TRP HE1 H 24.386 -11.025 4.168 1.00 . A A . 92 TRP HE1 1 1 14 20923 1 1 63 TRP HE3 H 21.536 -6.717 5.392 1.00 . A A . 92 TRP HE3 1 1 14 20924 1 1 63 TRP HH2 H 20.612 -10.387 7.435 1.00 . A A . 92 TRP HH2 1 1 14 20925 1 1 63 TRP HZ2 H 22.402 -11.549 6.165 1.00 . A A . 92 TRP HZ2 1 1 14 20926 1 1 63 TRP HZ3 H 20.184 -7.976 7.045 1.00 . A A . 92 TRP HZ3 1 1 14 20927 1 1 63 TRP N N 25.225 -4.565 3.297 1.00 . A A . 92 TRP N 1 1 14 20928 1 1 63 TRP NE1 N 24.008 -10.119 4.224 1.00 . A A . 92 TRP NE1 1 1 14 20929 1 1 63 TRP O O 26.538 -6.801 1.957 1.00 . A A . 92 TRP O 1 1 14 20930 1 1 64 CYS C C 27.828 -9.628 3.419 1.00 . A A . 93 CYS C 1 1 14 20931 1 1 64 CYS CA C 28.232 -8.183 3.667 1.00 . A A . 93 CYS CA 1 1 14 20932 1 1 64 CYS CB C 29.292 -8.164 4.756 1.00 . A A . 93 CYS CB 1 1 14 20933 1 1 64 CYS H H 26.855 -7.308 5.017 1.00 . A A . 93 CYS H 1 1 14 20934 1 1 64 CYS HA H 28.655 -7.774 2.760 1.00 . A A . 93 CYS HA 1 1 14 20935 1 1 64 CYS HB2 H 29.565 -7.146 4.980 1.00 . A A . 93 CYS HB2 1 1 14 20936 1 1 64 CYS HB3 H 28.902 -8.638 5.646 1.00 . A A . 93 CYS HB3 1 1 14 20937 1 1 64 CYS N N 27.079 -7.381 4.066 1.00 . A A . 93 CYS N 1 1 14 20938 1 1 64 CYS O O 27.134 -10.236 4.235 1.00 . A A . 93 CYS O 1 1 14 20939 1 1 64 CYS SG S 30.743 -9.078 4.171 1.00 . A A . 93 CYS SG 1 1 14 20940 1 1 65 THR C C 29.043 -12.502 2.518 1.00 . A A . 94 THR C 1 1 14 20941 1 1 65 THR CA C 27.965 -11.572 1.969 1.00 . A A . 94 THR CA 1 1 14 20942 1 1 65 THR CB C 27.867 -11.740 0.453 1.00 . A A . 94 THR CB 1 1 14 20943 1 1 65 THR CG2 C 27.232 -10.490 -0.160 1.00 . A A . 94 THR CG2 1 1 14 20944 1 1 65 THR H H 28.834 -9.659 1.688 1.00 . A A . 94 THR H 1 1 14 20945 1 1 65 THR HA H 27.016 -11.839 2.415 1.00 . A A . 94 THR HA 1 1 14 20946 1 1 65 THR HB H 27.254 -12.598 0.226 1.00 . A A . 94 THR HB 1 1 14 20947 1 1 65 THR HG1 H 29.145 -12.686 -0.667 1.00 . A A . 94 THR HG1 1 1 14 20948 1 1 65 THR HG21 H 27.941 -9.675 -0.128 1.00 . A A . 94 THR HG21 1 1 14 20949 1 1 65 THR HG22 H 26.350 -10.222 0.403 1.00 . A A . 94 THR HG22 1 1 14 20950 1 1 65 THR HG23 H 26.959 -10.692 -1.184 1.00 . A A . 94 THR HG23 1 1 14 20951 1 1 65 THR N N 28.278 -10.185 2.298 1.00 . A A . 94 THR N 1 1 14 20952 1 1 65 THR O O 28.866 -13.718 2.558 1.00 . A A . 94 THR O 1 1 14 20953 1 1 65 THR OG1 O 29.170 -11.924 -0.084 1.00 . A A . 94 THR OG1 1 1 14 20954 1 1 66 ALA C C 31.121 -12.861 4.999 1.00 . A A . 95 ALA C 1 1 14 20955 1 1 66 ALA CA C 31.272 -12.706 3.489 1.00 . A A . 95 ALA CA 1 1 14 20956 1 1 66 ALA CB C 32.606 -12.021 3.182 1.00 . A A . 95 ALA CB 1 1 14 20957 1 1 66 ALA H H 30.259 -10.946 2.888 1.00 . A A . 95 ALA H 1 1 14 20958 1 1 66 ALA HA H 31.270 -13.686 3.034 1.00 . A A . 95 ALA HA 1 1 14 20959 1 1 66 ALA HB1 H 33.417 -12.690 3.425 1.00 . A A . 95 ALA HB1 1 1 14 20960 1 1 66 ALA HB2 H 32.693 -11.121 3.773 1.00 . A A . 95 ALA HB2 1 1 14 20961 1 1 66 ALA HB3 H 32.648 -11.767 2.133 1.00 . A A . 95 ALA HB3 1 1 14 20962 1 1 66 ALA N N 30.168 -11.919 2.943 1.00 . A A . 95 ALA N 1 1 14 20963 1 1 66 ALA O O 31.737 -13.735 5.610 1.00 . A A . 95 ALA O 1 1 14 20964 1 1 67 CYS C C 28.565 -12.277 7.336 1.00 . A A . 96 CYS C 1 1 14 20965 1 1 67 CYS CA C 30.051 -12.051 7.052 1.00 . A A . 96 CYS CA 1 1 14 20966 1 1 67 CYS CB C 30.493 -10.733 7.699 1.00 . A A . 96 CYS CB 1 1 14 20967 1 1 67 CYS H H 29.815 -11.332 5.075 1.00 . A A . 96 CYS H 1 1 14 20968 1 1 67 CYS HA H 30.616 -12.861 7.490 1.00 . A A . 96 CYS HA 1 1 14 20969 1 1 67 CYS HB2 H 29.906 -9.921 7.299 1.00 . A A . 96 CYS HB2 1 1 14 20970 1 1 67 CYS HB3 H 30.347 -10.790 8.771 1.00 . A A . 96 CYS HB3 1 1 14 20971 1 1 67 CYS N N 30.289 -12.005 5.605 1.00 . A A . 96 CYS N 1 1 14 20972 1 1 67 CYS O O 28.172 -12.552 8.470 1.00 . A A . 96 CYS O 1 1 14 20973 1 1 67 CYS SG S 32.244 -10.440 7.348 1.00 . A A . 96 CYS SG 1 1 14 20974 1 1 68 GLN C C 25.742 -11.433 7.512 1.00 . A A . 97 GLN C 1 1 14 20975 1 1 68 GLN CA C 26.307 -12.349 6.432 1.00 . A A . 97 GLN CA 1 1 14 20976 1 1 68 GLN CB C 26.008 -13.803 6.794 1.00 . A A . 97 GLN CB 1 1 14 20977 1 1 68 GLN CD C 26.135 -16.165 5.984 1.00 . A A . 97 GLN CD 1 1 14 20978 1 1 68 GLN CG C 26.378 -14.707 5.617 1.00 . A A . 97 GLN CG 1 1 14 20979 1 1 68 GLN H H 28.125 -11.935 5.417 1.00 . A A . 97 GLN H 1 1 14 20980 1 1 68 GLN HA H 25.831 -12.117 5.492 1.00 . A A . 97 GLN HA 1 1 14 20981 1 1 68 GLN HB2 H 26.585 -14.085 7.662 1.00 . A A . 97 GLN HB2 1 1 14 20982 1 1 68 GLN HB3 H 24.955 -13.911 7.010 1.00 . A A . 97 GLN HB3 1 1 14 20983 1 1 68 GLN HE21 H 26.805 -16.862 4.251 1.00 . A A . 97 GLN HE21 1 1 14 20984 1 1 68 GLN HE22 H 26.277 -18.041 5.352 1.00 . A A . 97 GLN HE22 1 1 14 20985 1 1 68 GLN HG2 H 25.774 -14.446 4.761 1.00 . A A . 97 GLN HG2 1 1 14 20986 1 1 68 GLN HG3 H 27.422 -14.568 5.377 1.00 . A A . 97 GLN HG3 1 1 14 20987 1 1 68 GLN N N 27.748 -12.157 6.294 1.00 . A A . 97 GLN N 1 1 14 20988 1 1 68 GLN NE2 N 26.429 -17.101 5.125 1.00 . A A . 97 GLN NE2 1 1 14 20989 1 1 68 GLN O O 24.831 -11.811 8.246 1.00 . A A . 97 GLN O 1 1 14 20990 1 1 68 GLN OE1 O 25.661 -16.460 7.081 1.00 . A A . 97 GLN OE1 1 1 14 20991 1 1 69 GLN C C 25.834 -7.841 8.014 1.00 . A A . 98 GLN C 1 1 14 20992 1 1 69 GLN CA C 25.842 -9.250 8.598 1.00 . A A . 98 GLN CA 1 1 14 20993 1 1 69 GLN CB C 26.761 -9.288 9.825 1.00 . A A . 98 GLN CB 1 1 14 20994 1 1 69 GLN CD C 27.509 -10.672 11.773 1.00 . A A . 98 GLN CD 1 1 14 20995 1 1 69 GLN CG C 26.536 -10.590 10.600 1.00 . A A . 98 GLN CG 1 1 14 20996 1 1 69 GLN H H 27.017 -9.978 6.990 1.00 . A A . 98 GLN H 1 1 14 20997 1 1 69 GLN HA H 24.837 -9.497 8.907 1.00 . A A . 98 GLN HA 1 1 14 20998 1 1 69 GLN HB2 H 27.792 -9.238 9.503 1.00 . A A . 98 GLN HB2 1 1 14 20999 1 1 69 GLN HB3 H 26.543 -8.448 10.467 1.00 . A A . 98 GLN HB3 1 1 14 21000 1 1 69 GLN HE21 H 26.102 -11.124 13.100 1.00 . A A . 98 GLN HE21 1 1 14 21001 1 1 69 GLN HE22 H 27.677 -11.017 13.722 1.00 . A A . 98 GLN HE22 1 1 14 21002 1 1 69 GLN HG2 H 25.523 -10.614 10.974 1.00 . A A . 98 GLN HG2 1 1 14 21003 1 1 69 GLN HG3 H 26.696 -11.432 9.944 1.00 . A A . 98 GLN HG3 1 1 14 21004 1 1 69 GLN N N 26.293 -10.222 7.603 1.00 . A A . 98 GLN N 1 1 14 21005 1 1 69 GLN NE2 N 27.058 -10.962 12.964 1.00 . A A . 98 GLN NE2 1 1 14 21006 1 1 69 GLN O O 26.535 -7.554 7.045 1.00 . A A . 98 GLN O 1 1 14 21007 1 1 69 GLN OE1 O 28.709 -10.463 11.602 1.00 . A A . 98 GLN OE1 1 1 14 21008 1 1 70 THR C C 26.047 -4.742 8.747 1.00 . A A . 99 THR C 1 1 14 21009 1 1 70 THR CA C 24.925 -5.587 8.159 1.00 . A A . 99 THR CA 1 1 14 21010 1 1 70 THR CB C 23.576 -4.995 8.567 1.00 . A A . 99 THR CB 1 1 14 21011 1 1 70 THR CG2 C 23.466 -3.572 8.023 1.00 . A A . 99 THR CG2 1 1 14 21012 1 1 70 THR H H 24.496 -7.262 9.384 1.00 . A A . 99 THR H 1 1 14 21013 1 1 70 THR HA H 25.000 -5.566 7.083 1.00 . A A . 99 THR HA 1 1 14 21014 1 1 70 THR HB H 23.501 -4.973 9.643 1.00 . A A . 99 THR HB 1 1 14 21015 1 1 70 THR HG1 H 22.447 -5.589 7.099 1.00 . A A . 99 THR HG1 1 1 14 21016 1 1 70 THR HG21 H 23.708 -3.569 6.971 1.00 . A A . 99 THR HG21 1 1 14 21017 1 1 70 THR HG22 H 24.154 -2.930 8.553 1.00 . A A . 99 THR HG22 1 1 14 21018 1 1 70 THR HG23 H 22.458 -3.210 8.161 1.00 . A A . 99 THR HG23 1 1 14 21019 1 1 70 THR N N 25.028 -6.969 8.616 1.00 . A A . 99 THR N 1 1 14 21020 1 1 70 THR O O 26.380 -4.865 9.926 1.00 . A A . 99 THR O 1 1 14 21021 1 1 70 THR OG1 O 22.529 -5.793 8.034 1.00 . A A . 99 THR OG1 1 1 14 21022 1 1 71 LYS C C 27.537 -1.594 7.825 1.00 . A A . 100 LYS C 1 1 14 21023 1 1 71 LYS CA C 27.718 -3.008 8.357 1.00 . A A . 100 LYS CA 1 1 14 21024 1 1 71 LYS CB C 29.051 -3.562 7.852 1.00 . A A . 100 LYS CB 1 1 14 21025 1 1 71 LYS CD C 30.134 -4.408 9.970 1.00 . A A . 100 LYS CD 1 1 14 21026 1 1 71 LYS CE C 30.548 -5.667 10.739 1.00 . A A . 100 LYS CE 1 1 14 21027 1 1 71 LYS CG C 29.458 -4.809 8.648 1.00 . A A . 100 LYS CG 1 1 14 21028 1 1 71 LYS H H 26.315 -3.824 6.991 1.00 . A A . 100 LYS H 1 1 14 21029 1 1 71 LYS HA H 27.735 -2.969 9.431 1.00 . A A . 100 LYS HA 1 1 14 21030 1 1 71 LYS HB2 H 28.939 -3.829 6.811 1.00 . A A . 100 LYS HB2 1 1 14 21031 1 1 71 LYS HB3 H 29.819 -2.808 7.948 1.00 . A A . 100 LYS HB3 1 1 14 21032 1 1 71 LYS HD2 H 31.013 -3.815 9.757 1.00 . A A . 100 LYS HD2 1 1 14 21033 1 1 71 LYS HD3 H 29.457 -3.834 10.577 1.00 . A A . 100 LYS HD3 1 1 14 21034 1 1 71 LYS HE2 H 30.888 -5.390 11.726 1.00 . A A . 100 LYS HE2 1 1 14 21035 1 1 71 LYS HE3 H 29.702 -6.333 10.823 1.00 . A A . 100 LYS HE3 1 1 14 21036 1 1 71 LYS HG2 H 28.583 -5.405 8.854 1.00 . A A . 100 LYS HG2 1 1 14 21037 1 1 71 LYS HG3 H 30.150 -5.383 8.058 1.00 . A A . 100 LYS HG3 1 1 14 21038 1 1 71 LYS HZ1 H 32.294 -6.803 10.694 1.00 . A A . 100 LYS HZ1 1 1 14 21039 1 1 71 LYS HZ2 H 32.179 -5.657 9.445 1.00 . A A . 100 LYS HZ2 1 1 14 21040 1 1 71 LYS HZ3 H 31.254 -7.081 9.382 1.00 . A A . 100 LYS HZ3 1 1 14 21041 1 1 71 LYS N N 26.628 -3.879 7.917 1.00 . A A . 100 LYS N 1 1 14 21042 1 1 71 LYS NZ N 31.653 -6.353 10.010 1.00 . A A . 100 LYS NZ 1 1 14 21043 1 1 71 LYS O O 27.037 -1.389 6.722 1.00 . A A . 100 LYS O 1 1 14 21044 1 1 72 GLY C C 28.786 1.074 7.058 1.00 . A A . 101 GLY C 1 1 14 21045 1 1 72 GLY CA C 27.855 0.770 8.219 1.00 . A A . 101 GLY CA 1 1 14 21046 1 1 72 GLY H H 28.364 -0.850 9.485 1.00 . A A . 101 GLY H 1 1 14 21047 1 1 72 GLY HA2 H 26.837 0.972 7.917 1.00 . A A . 101 GLY HA2 1 1 14 21048 1 1 72 GLY HA3 H 28.115 1.403 9.054 1.00 . A A . 101 GLY HA3 1 1 14 21049 1 1 72 GLY N N 27.964 -0.624 8.618 1.00 . A A . 101 GLY N 1 1 14 21050 1 1 72 GLY O O 29.670 0.282 6.724 1.00 . A A . 101 GLY O 1 1 14 21051 1 1 73 ILE C C 30.760 3.149 5.796 1.00 . A A . 102 ILE C 1 1 14 21052 1 1 73 ILE CA C 29.403 2.641 5.318 1.00 . A A . 102 ILE CA 1 1 14 21053 1 1 73 ILE CB C 28.690 3.729 4.514 1.00 . A A . 102 ILE CB 1 1 14 21054 1 1 73 ILE CD1 C 27.481 5.908 4.656 1.00 . A A . 102 ILE CD1 1 1 14 21055 1 1 73 ILE CG1 C 28.311 4.891 5.439 1.00 . A A . 102 ILE CG1 1 1 14 21056 1 1 73 ILE CG2 C 27.430 3.149 3.867 1.00 . A A . 102 ILE CG2 1 1 14 21057 1 1 73 ILE H H 27.861 2.815 6.759 1.00 . A A . 102 ILE H 1 1 14 21058 1 1 73 ILE HA H 29.556 1.790 4.675 1.00 . A A . 102 ILE HA 1 1 14 21059 1 1 73 ILE HB H 29.352 4.089 3.739 1.00 . A A . 102 ILE HB 1 1 14 21060 1 1 73 ILE HD11 H 27.464 6.846 5.189 1.00 . A A . 102 ILE HD11 1 1 14 21061 1 1 73 ILE HD12 H 26.471 5.533 4.545 1.00 . A A . 102 ILE HD12 1 1 14 21062 1 1 73 ILE HD13 H 27.918 6.054 3.677 1.00 . A A . 102 ILE HD13 1 1 14 21063 1 1 73 ILE HG12 H 27.732 4.517 6.272 1.00 . A A . 102 ILE HG12 1 1 14 21064 1 1 73 ILE HG13 H 29.210 5.368 5.805 1.00 . A A . 102 ILE HG13 1 1 14 21065 1 1 73 ILE HG21 H 26.690 2.952 4.630 1.00 . A A . 102 ILE HG21 1 1 14 21066 1 1 73 ILE HG22 H 27.677 2.230 3.362 1.00 . A A . 102 ILE HG22 1 1 14 21067 1 1 73 ILE HG23 H 27.032 3.852 3.152 1.00 . A A . 102 ILE HG23 1 1 14 21068 1 1 73 ILE N N 28.579 2.230 6.444 1.00 . A A . 102 ILE N 1 1 14 21069 1 1 73 ILE O O 31.725 3.178 5.033 1.00 . A A . 102 ILE O 1 1 14 21070 1 1 74 ASN C C 33.134 2.947 7.686 1.00 . A A . 103 ASN C 1 1 14 21071 1 1 74 ASN CA C 32.071 4.047 7.637 1.00 . A A . 103 ASN CA 1 1 14 21072 1 1 74 ASN CB C 31.809 4.575 9.051 1.00 . A A . 103 ASN CB 1 1 14 21073 1 1 74 ASN CG C 31.096 5.922 8.984 1.00 . A A . 103 ASN CG 1 1 14 21074 1 1 74 ASN H H 30.025 3.495 7.627 1.00 . A A . 103 ASN H 1 1 14 21075 1 1 74 ASN HA H 32.437 4.860 7.025 1.00 . A A . 103 ASN HA 1 1 14 21076 1 1 74 ASN HB2 H 31.191 3.869 9.587 1.00 . A A . 103 ASN HB2 1 1 14 21077 1 1 74 ASN HB3 H 32.748 4.695 9.571 1.00 . A A . 103 ASN HB3 1 1 14 21078 1 1 74 ASN HD21 H 30.193 5.693 10.741 1.00 . A A . 103 ASN HD21 1 1 14 21079 1 1 74 ASN HD22 H 29.853 7.155 9.927 1.00 . A A . 103 ASN HD22 1 1 14 21080 1 1 74 ASN N N 30.826 3.545 7.064 1.00 . A A . 103 ASN N 1 1 14 21081 1 1 74 ASN ND2 N 30.316 6.287 9.964 1.00 . A A . 103 ASN ND2 1 1 14 21082 1 1 74 ASN O O 34.302 3.183 7.378 1.00 . A A . 103 ASN O 1 1 14 21083 1 1 74 ASN OD1 O 31.248 6.658 8.010 1.00 . A A . 103 ASN OD1 1 1 14 21084 1 1 75 GLU C C 33.796 -0.068 6.821 1.00 . A A . 104 GLU C 1 1 14 21085 1 1 75 GLU CA C 33.633 0.607 8.176 1.00 . A A . 104 GLU CA 1 1 14 21086 1 1 75 GLU CB C 33.098 -0.405 9.193 1.00 . A A . 104 GLU CB 1 1 14 21087 1 1 75 GLU CD C 32.536 -0.756 11.605 1.00 . A A . 104 GLU CD 1 1 14 21088 1 1 75 GLU CG C 33.153 0.204 10.595 1.00 . A A . 104 GLU CG 1 1 14 21089 1 1 75 GLU H H 31.773 1.621 8.317 1.00 . A A . 104 GLU H 1 1 14 21090 1 1 75 GLU HA H 34.601 0.952 8.507 1.00 . A A . 104 GLU HA 1 1 14 21091 1 1 75 GLU HB2 H 32.078 -0.658 8.947 1.00 . A A . 104 GLU HB2 1 1 14 21092 1 1 75 GLU HB3 H 33.707 -1.297 9.168 1.00 . A A . 104 GLU HB3 1 1 14 21093 1 1 75 GLU HG2 H 34.183 0.396 10.864 1.00 . A A . 104 GLU HG2 1 1 14 21094 1 1 75 GLU HG3 H 32.600 1.134 10.603 1.00 . A A . 104 GLU HG3 1 1 14 21095 1 1 75 GLU N N 32.717 1.744 8.079 1.00 . A A . 104 GLU N 1 1 14 21096 1 1 75 GLU O O 34.250 -1.208 6.732 1.00 . A A . 104 GLU O 1 1 14 21097 1 1 75 GLU OE1 O 32.160 -1.844 11.203 1.00 . A A . 104 GLU OE1 1 1 14 21098 1 1 75 GLU OE2 O 32.450 -0.390 12.766 1.00 . A A . 104 GLU OE2 1 1 14 21099 1 1 76 PHE C C 34.257 1.112 3.504 1.00 . A A . 105 PHE C 1 1 14 21100 1 1 76 PHE CA C 33.513 0.125 4.402 1.00 . A A . 105 PHE CA 1 1 14 21101 1 1 76 PHE CB C 32.093 -0.143 3.850 1.00 . A A . 105 PHE CB 1 1 14 21102 1 1 76 PHE CD1 C 31.609 -2.151 5.292 1.00 . A A . 105 PHE CD1 1 1 14 21103 1 1 76 PHE CD2 C 31.532 -2.403 2.884 1.00 . A A . 105 PHE CD2 1 1 14 21104 1 1 76 PHE CE1 C 31.289 -3.502 5.439 1.00 . A A . 105 PHE CE1 1 1 14 21105 1 1 76 PHE CE2 C 31.218 -3.753 3.033 1.00 . A A . 105 PHE CE2 1 1 14 21106 1 1 76 PHE CG C 31.728 -1.600 4.015 1.00 . A A . 105 PHE CG 1 1 14 21107 1 1 76 PHE CZ C 31.098 -4.304 4.310 1.00 . A A . 105 PHE CZ 1 1 14 21108 1 1 76 PHE H H 33.058 1.548 5.904 1.00 . A A . 105 PHE H 1 1 14 21109 1 1 76 PHE HA H 34.068 -0.802 4.413 1.00 . A A . 105 PHE HA 1 1 14 21110 1 1 76 PHE HB2 H 31.386 0.455 4.399 1.00 . A A . 105 PHE HB2 1 1 14 21111 1 1 76 PHE HB3 H 32.043 0.118 2.807 1.00 . A A . 105 PHE HB3 1 1 14 21112 1 1 76 PHE HD1 H 31.756 -1.532 6.163 1.00 . A A . 105 PHE HD1 1 1 14 21113 1 1 76 PHE HD2 H 31.621 -1.978 1.896 1.00 . A A . 105 PHE HD2 1 1 14 21114 1 1 76 PHE HE1 H 31.195 -3.928 6.422 1.00 . A A . 105 PHE HE1 1 1 14 21115 1 1 76 PHE HE2 H 31.068 -4.370 2.167 1.00 . A A . 105 PHE HE2 1 1 14 21116 1 1 76 PHE HZ H 30.859 -5.345 4.421 1.00 . A A . 105 PHE HZ 1 1 14 21117 1 1 76 PHE N N 33.415 0.646 5.766 1.00 . A A . 105 PHE N 1 1 14 21118 1 1 76 PHE O O 34.084 2.326 3.607 1.00 . A A . 105 PHE O 1 1 14 21119 1 1 77 SER C C 34.955 1.941 0.600 1.00 . A A . 106 SER C 1 1 14 21120 1 1 77 SER CA C 35.855 1.384 1.696 1.00 . A A . 106 SER CA 1 1 14 21121 1 1 77 SER CB C 36.967 0.549 1.062 1.00 . A A . 106 SER CB 1 1 14 21122 1 1 77 SER H H 35.174 -0.412 2.591 1.00 . A A . 106 SER H 1 1 14 21123 1 1 77 SER HA H 36.301 2.203 2.238 1.00 . A A . 106 SER HA 1 1 14 21124 1 1 77 SER HB2 H 37.458 -0.041 1.822 1.00 . A A . 106 SER HB2 1 1 14 21125 1 1 77 SER HB3 H 36.539 -0.111 0.315 1.00 . A A . 106 SER HB3 1 1 14 21126 1 1 77 SER HG H 37.501 2.280 0.356 1.00 . A A . 106 SER HG 1 1 14 21127 1 1 77 SER N N 35.083 0.565 2.620 1.00 . A A . 106 SER N 1 1 14 21128 1 1 77 SER O O 33.844 1.455 0.389 1.00 . A A . 106 SER O 1 1 14 21129 1 1 77 SER OG O 37.913 1.418 0.457 1.00 . A A . 106 SER OG 1 1 14 21130 1 1 78 LYS C C 34.504 2.613 -2.343 1.00 . A A . 107 LYS C 1 1 14 21131 1 1 78 LYS CA C 34.673 3.577 -1.171 1.00 . A A . 107 LYS CA 1 1 14 21132 1 1 78 LYS CB C 35.363 4.849 -1.648 1.00 . A A . 107 LYS CB 1 1 14 21133 1 1 78 LYS CD C 37.526 5.807 -2.401 1.00 . A A . 107 LYS CD 1 1 14 21134 1 1 78 LYS CE C 39.016 5.519 -2.567 1.00 . A A . 107 LYS CE 1 1 14 21135 1 1 78 LYS CG C 36.787 4.514 -2.061 1.00 . A A . 107 LYS CG 1 1 14 21136 1 1 78 LYS H H 36.335 3.305 0.118 1.00 . A A . 107 LYS H 1 1 14 21137 1 1 78 LYS HA H 33.709 3.840 -0.794 1.00 . A A . 107 LYS HA 1 1 14 21138 1 1 78 LYS HB2 H 34.828 5.257 -2.492 1.00 . A A . 107 LYS HB2 1 1 14 21139 1 1 78 LYS HB3 H 35.384 5.573 -0.847 1.00 . A A . 107 LYS HB3 1 1 14 21140 1 1 78 LYS HD2 H 37.132 6.214 -3.322 1.00 . A A . 107 LYS HD2 1 1 14 21141 1 1 78 LYS HD3 H 37.385 6.521 -1.603 1.00 . A A . 107 LYS HD3 1 1 14 21142 1 1 78 LYS HE2 H 39.566 6.441 -2.478 1.00 . A A . 107 LYS HE2 1 1 14 21143 1 1 78 LYS HE3 H 39.336 4.834 -1.797 1.00 . A A . 107 LYS HE3 1 1 14 21144 1 1 78 LYS HG2 H 37.284 4.010 -1.244 1.00 . A A . 107 LYS HG2 1 1 14 21145 1 1 78 LYS HG3 H 36.768 3.870 -2.930 1.00 . A A . 107 LYS HG3 1 1 14 21146 1 1 78 LYS HZ1 H 39.863 5.554 -4.468 1.00 . A A . 107 LYS HZ1 1 1 14 21147 1 1 78 LYS HZ2 H 38.358 4.767 -4.395 1.00 . A A . 107 LYS HZ2 1 1 14 21148 1 1 78 LYS HZ3 H 39.750 4.002 -3.791 1.00 . A A . 107 LYS HZ3 1 1 14 21149 1 1 78 LYS N N 35.443 2.961 -0.095 1.00 . A A . 107 LYS N 1 1 14 21150 1 1 78 LYS NZ N 39.265 4.916 -3.906 1.00 . A A . 107 LYS NZ 1 1 14 21151 1 1 78 LYS O O 33.531 2.698 -3.092 1.00 . A A . 107 LYS O 1 1 14 21152 1 1 79 ALA C C 34.559 -0.480 -3.191 1.00 . A A . 108 ALA C 1 1 14 21153 1 1 79 ALA CA C 35.412 0.726 -3.585 1.00 . A A . 108 ALA CA 1 1 14 21154 1 1 79 ALA CB C 36.828 0.261 -3.925 1.00 . A A . 108 ALA CB 1 1 14 21155 1 1 79 ALA H H 36.214 1.685 -1.873 1.00 . A A . 108 ALA H 1 1 14 21156 1 1 79 ALA HA H 34.980 1.191 -4.460 1.00 . A A . 108 ALA HA 1 1 14 21157 1 1 79 ALA HB1 H 36.802 -0.369 -4.801 1.00 . A A . 108 ALA HB1 1 1 14 21158 1 1 79 ALA HB2 H 37.233 -0.295 -3.093 1.00 . A A . 108 ALA HB2 1 1 14 21159 1 1 79 ALA HB3 H 37.452 1.121 -4.120 1.00 . A A . 108 ALA HB3 1 1 14 21160 1 1 79 ALA N N 35.460 1.702 -2.499 1.00 . A A . 108 ALA N 1 1 14 21161 1 1 79 ALA O O 33.854 -1.051 -4.024 1.00 . A A . 108 ALA O 1 1 14 21162 1 1 80 GLN C C 32.367 -1.744 -1.563 1.00 . A A . 109 GLN C 1 1 14 21163 1 1 80 GLN CA C 33.870 -2.006 -1.419 1.00 . A A . 109 GLN CA 1 1 14 21164 1 1 80 GLN CB C 34.230 -2.271 0.058 1.00 . A A . 109 GLN CB 1 1 14 21165 1 1 80 GLN CD C 36.616 -2.691 -0.588 1.00 . A A . 109 GLN CD 1 1 14 21166 1 1 80 GLN CG C 35.408 -3.255 0.148 1.00 . A A . 109 GLN CG 1 1 14 21167 1 1 80 GLN H H 35.213 -0.368 -1.307 1.00 . A A . 109 GLN H 1 1 14 21168 1 1 80 GLN HA H 34.127 -2.875 -2.006 1.00 . A A . 109 GLN HA 1 1 14 21169 1 1 80 GLN HB2 H 34.509 -1.339 0.530 1.00 . A A . 109 GLN HB2 1 1 14 21170 1 1 80 GLN HB3 H 33.380 -2.696 0.572 1.00 . A A . 109 GLN HB3 1 1 14 21171 1 1 80 GLN HE21 H 35.892 -3.107 -2.390 1.00 . A A . 109 GLN HE21 1 1 14 21172 1 1 80 GLN HE22 H 37.417 -2.363 -2.375 1.00 . A A . 109 GLN HE22 1 1 14 21173 1 1 80 GLN HG2 H 35.663 -3.412 1.186 1.00 . A A . 109 GLN HG2 1 1 14 21174 1 1 80 GLN HG3 H 35.123 -4.198 -0.301 1.00 . A A . 109 GLN HG3 1 1 14 21175 1 1 80 GLN N N 34.633 -0.863 -1.919 1.00 . A A . 109 GLN N 1 1 14 21176 1 1 80 GLN NE2 N 36.644 -2.723 -1.892 1.00 . A A . 109 GLN NE2 1 1 14 21177 1 1 80 GLN O O 31.588 -2.654 -1.844 1.00 . A A . 109 GLN O 1 1 14 21178 1 1 80 GLN OE1 O 37.557 -2.205 0.039 1.00 . A A . 109 GLN OE1 1 1 14 21179 1 1 81 ARG C C 30.168 0.034 -2.947 1.00 . A A . 110 ARG C 1 1 14 21180 1 1 81 ARG CA C 30.558 -0.131 -1.479 1.00 . A A . 110 ARG CA 1 1 14 21181 1 1 81 ARG CB C 30.295 1.169 -0.705 1.00 . A A . 110 ARG CB 1 1 14 21182 1 1 81 ARG CD C 30.817 3.601 -0.556 1.00 . A A . 110 ARG CD 1 1 14 21183 1 1 81 ARG CG C 31.082 2.318 -1.340 1.00 . A A . 110 ARG CG 1 1 14 21184 1 1 81 ARG CZ C 31.392 5.950 -0.709 1.00 . A A . 110 ARG CZ 1 1 14 21185 1 1 81 ARG H H 32.622 0.185 -1.140 1.00 . A A . 110 ARG H 1 1 14 21186 1 1 81 ARG HA H 29.957 -0.917 -1.052 1.00 . A A . 110 ARG HA 1 1 14 21187 1 1 81 ARG HB2 H 29.238 1.400 -0.730 1.00 . A A . 110 ARG HB2 1 1 14 21188 1 1 81 ARG HB3 H 30.611 1.048 0.321 1.00 . A A . 110 ARG HB3 1 1 14 21189 1 1 81 ARG HD2 H 29.755 3.795 -0.537 1.00 . A A . 110 ARG HD2 1 1 14 21190 1 1 81 ARG HD3 H 31.181 3.483 0.456 1.00 . A A . 110 ARG HD3 1 1 14 21191 1 1 81 ARG HE H 32.044 4.561 -1.990 1.00 . A A . 110 ARG HE 1 1 14 21192 1 1 81 ARG HG2 H 32.138 2.090 -1.309 1.00 . A A . 110 ARG HG2 1 1 14 21193 1 1 81 ARG HG3 H 30.768 2.457 -2.364 1.00 . A A . 110 ARG HG3 1 1 14 21194 1 1 81 ARG HH11 H 30.195 5.412 0.802 1.00 . A A . 110 ARG HH11 1 1 14 21195 1 1 81 ARG HH12 H 30.585 7.097 0.719 1.00 . A A . 110 ARG HH12 1 1 14 21196 1 1 81 ARG HH21 H 32.563 6.767 -2.112 1.00 . A A . 110 ARG HH21 1 1 14 21197 1 1 81 ARG HH22 H 31.928 7.866 -0.933 1.00 . A A . 110 ARG HH22 1 1 14 21198 1 1 81 ARG N N 31.964 -0.498 -1.364 1.00 . A A . 110 ARG N 1 1 14 21199 1 1 81 ARG NE N 31.499 4.720 -1.191 1.00 . A A . 110 ARG NE 1 1 14 21200 1 1 81 ARG NH1 N 30.667 6.171 0.353 1.00 . A A . 110 ARG NH1 1 1 14 21201 1 1 81 ARG NH2 N 32.009 6.938 -1.296 1.00 . A A . 110 ARG NH2 1 1 14 21202 1 1 81 ARG O O 28.992 0.205 -3.272 1.00 . A A . 110 ARG O 1 1 14 21203 1 1 82 HIS C C 30.768 -1.197 -5.960 1.00 . A A . 111 HIS C 1 1 14 21204 1 1 82 HIS CA C 30.927 0.156 -5.267 1.00 . A A . 111 HIS CA 1 1 14 21205 1 1 82 HIS CB C 32.092 0.915 -5.902 1.00 . A A . 111 HIS CB 1 1 14 21206 1 1 82 HIS CD2 C 32.412 0.439 -8.466 1.00 . A A . 111 HIS CD2 1 1 14 21207 1 1 82 HIS CE1 C 30.935 1.827 -9.230 1.00 . A A . 111 HIS CE1 1 1 14 21208 1 1 82 HIS CG C 31.849 1.059 -7.378 1.00 . A A . 111 HIS CG 1 1 14 21209 1 1 82 HIS H H 32.085 -0.133 -3.512 1.00 . A A . 111 HIS H 1 1 14 21210 1 1 82 HIS HA H 30.024 0.730 -5.416 1.00 . A A . 111 HIS HA 1 1 14 21211 1 1 82 HIS HB2 H 32.171 1.896 -5.452 1.00 . A A . 111 HIS HB2 1 1 14 21212 1 1 82 HIS HB3 H 33.010 0.368 -5.740 1.00 . A A . 111 HIS HB3 1 1 14 21213 1 1 82 HIS HD2 H 33.186 -0.314 -8.420 1.00 . A A . 111 HIS HD2 1 1 14 21214 1 1 82 HIS HE1 H 30.305 2.396 -9.897 1.00 . A A . 111 HIS HE1 1 1 14 21215 1 1 82 HIS HE2 H 32.040 0.662 -10.555 1.00 . A A . 111 HIS HE2 1 1 14 21216 1 1 82 HIS N N 31.168 -0.003 -3.832 1.00 . A A . 111 HIS N 1 1 14 21217 1 1 82 HIS ND1 N 30.910 1.941 -7.889 1.00 . A A . 111 HIS ND1 1 1 14 21218 1 1 82 HIS NE2 N 31.834 0.925 -9.633 1.00 . A A . 111 HIS NE2 1 1 14 21219 1 1 82 HIS O O 29.870 -1.380 -6.782 1.00 . A A . 111 HIS O 1 1 14 21220 1 1 83 VAL C C 30.202 -4.059 -6.092 1.00 . A A . 112 VAL C 1 1 14 21221 1 1 83 VAL CA C 31.594 -3.461 -6.244 1.00 . A A . 112 VAL CA 1 1 14 21222 1 1 83 VAL CB C 32.625 -4.382 -5.588 1.00 . A A . 112 VAL CB 1 1 14 21223 1 1 83 VAL CG1 C 34.030 -3.861 -5.884 1.00 . A A . 112 VAL CG1 1 1 14 21224 1 1 83 VAL CG2 C 32.416 -4.387 -4.080 1.00 . A A . 112 VAL CG2 1 1 14 21225 1 1 83 VAL H H 32.347 -1.939 -4.978 1.00 . A A . 112 VAL H 1 1 14 21226 1 1 83 VAL HA H 31.825 -3.372 -7.297 1.00 . A A . 112 VAL HA 1 1 14 21227 1 1 83 VAL HB H 32.519 -5.385 -5.976 1.00 . A A . 112 VAL HB 1 1 14 21228 1 1 83 VAL HG11 H 34.759 -4.509 -5.419 1.00 . A A . 112 VAL HG11 1 1 14 21229 1 1 83 VAL HG12 H 34.130 -2.863 -5.482 1.00 . A A . 112 VAL HG12 1 1 14 21230 1 1 83 VAL HG13 H 34.195 -3.841 -6.950 1.00 . A A . 112 VAL HG13 1 1 14 21231 1 1 83 VAL HG21 H 31.382 -4.597 -3.853 1.00 . A A . 112 VAL HG21 1 1 14 21232 1 1 83 VAL HG22 H 32.679 -3.422 -3.692 1.00 . A A . 112 VAL HG22 1 1 14 21233 1 1 83 VAL HG23 H 33.046 -5.141 -3.629 1.00 . A A . 112 VAL HG23 1 1 14 21234 1 1 83 VAL N N 31.648 -2.137 -5.635 1.00 . A A . 112 VAL N 1 1 14 21235 1 1 83 VAL O O 29.319 -3.455 -5.484 1.00 . A A . 112 VAL O 1 1 14 21236 1 1 84 LEU C C 28.619 -6.768 -5.322 1.00 . A A . 113 LEU C 1 1 14 21237 1 1 84 LEU CA C 28.719 -5.922 -6.584 1.00 . A A . 113 LEU CA 1 1 14 21238 1 1 84 LEU CB C 28.540 -6.814 -7.811 1.00 . A A . 113 LEU CB 1 1 14 21239 1 1 84 LEU CD1 C 28.572 -6.897 -10.306 1.00 . A A . 113 LEU CD1 1 1 14 21240 1 1 84 LEU CD2 C 27.681 -4.854 -9.140 1.00 . A A . 113 LEU CD2 1 1 14 21241 1 1 84 LEU CG C 28.725 -5.986 -9.085 1.00 . A A . 113 LEU CG 1 1 14 21242 1 1 84 LEU H H 30.753 -5.677 -7.129 1.00 . A A . 113 LEU H 1 1 14 21243 1 1 84 LEU HA H 27.932 -5.184 -6.571 1.00 . A A . 113 LEU HA 1 1 14 21244 1 1 84 LEU HB2 H 29.275 -7.607 -7.787 1.00 . A A . 113 LEU HB2 1 1 14 21245 1 1 84 LEU HB3 H 27.546 -7.242 -7.801 1.00 . A A . 113 LEU HB3 1 1 14 21246 1 1 84 LEU HD11 H 29.175 -7.782 -10.170 1.00 . A A . 113 LEU HD11 1 1 14 21247 1 1 84 LEU HD12 H 28.900 -6.372 -11.192 1.00 . A A . 113 LEU HD12 1 1 14 21248 1 1 84 LEU HD13 H 27.535 -7.180 -10.419 1.00 . A A . 113 LEU HD13 1 1 14 21249 1 1 84 LEU HD21 H 27.527 -4.549 -10.165 1.00 . A A . 113 LEU HD21 1 1 14 21250 1 1 84 LEU HD22 H 28.037 -4.008 -8.570 1.00 . A A . 113 LEU HD22 1 1 14 21251 1 1 84 LEU HD23 H 26.745 -5.199 -8.723 1.00 . A A . 113 LEU HD23 1 1 14 21252 1 1 84 LEU HG H 29.717 -5.556 -9.088 1.00 . A A . 113 LEU HG 1 1 14 21253 1 1 84 LEU N N 30.012 -5.247 -6.655 1.00 . A A . 113 LEU N 1 1 14 21254 1 1 84 LEU O O 27.528 -7.184 -4.927 1.00 . A A . 113 LEU O 1 1 14 21255 1 1 85 ASP C C 30.661 -7.156 -2.413 1.00 . A A . 114 ASP C 1 1 14 21256 1 1 85 ASP CA C 29.789 -7.831 -3.465 1.00 . A A . 114 ASP CA 1 1 14 21257 1 1 85 ASP CB C 30.346 -9.222 -3.771 1.00 . A A . 114 ASP CB 1 1 14 21258 1 1 85 ASP CG C 29.426 -9.938 -4.751 1.00 . A A . 114 ASP CG 1 1 14 21259 1 1 85 ASP H H 30.605 -6.676 -5.040 1.00 . A A . 114 ASP H 1 1 14 21260 1 1 85 ASP HA H 28.788 -7.937 -3.073 1.00 . A A . 114 ASP HA 1 1 14 21261 1 1 85 ASP HB2 H 31.331 -9.128 -4.204 1.00 . A A . 114 ASP HB2 1 1 14 21262 1 1 85 ASP HB3 H 30.410 -9.794 -2.856 1.00 . A A . 114 ASP HB3 1 1 14 21263 1 1 85 ASP N N 29.760 -7.026 -4.686 1.00 . A A . 114 ASP N 1 1 14 21264 1 1 85 ASP O O 31.806 -7.554 -2.194 1.00 . A A . 114 ASP O 1 1 14 21265 1 1 85 ASP OD1 O 28.511 -10.604 -4.296 1.00 . A A . 114 ASP OD1 1 1 14 21266 1 1 85 ASP OD2 O 29.647 -9.805 -5.943 1.00 . A A . 114 ASP OD2 1 1 14 21267 1 1 86 PRO C C 31.359 -6.296 0.426 1.00 . A A . 115 PRO C 1 1 14 21268 1 1 86 PRO CA C 30.885 -5.393 -0.715 1.00 . A A . 115 PRO CA 1 1 14 21269 1 1 86 PRO CB C 29.857 -4.367 -0.206 1.00 . A A . 115 PRO CB 1 1 14 21270 1 1 86 PRO CD C 28.791 -5.598 -1.980 1.00 . A A . 115 PRO CD 1 1 14 21271 1 1 86 PRO CG C 28.855 -4.230 -1.305 1.00 . A A . 115 PRO CG 1 1 14 21272 1 1 86 PRO HA H 31.724 -4.878 -1.149 1.00 . A A . 115 PRO HA 1 1 14 21273 1 1 86 PRO HB2 H 29.372 -4.738 0.688 1.00 . A A . 115 PRO HB2 1 1 14 21274 1 1 86 PRO HB3 H 30.332 -3.416 -0.012 1.00 . A A . 115 PRO HB3 1 1 14 21275 1 1 86 PRO HD2 H 28.046 -6.223 -1.504 1.00 . A A . 115 PRO HD2 1 1 14 21276 1 1 86 PRO HD3 H 28.590 -5.496 -3.036 1.00 . A A . 115 PRO HD3 1 1 14 21277 1 1 86 PRO HG2 H 27.885 -3.963 -0.895 1.00 . A A . 115 PRO HG2 1 1 14 21278 1 1 86 PRO HG3 H 29.177 -3.485 -2.019 1.00 . A A . 115 PRO HG3 1 1 14 21279 1 1 86 PRO N N 30.143 -6.145 -1.768 1.00 . A A . 115 PRO N 1 1 14 21280 1 1 86 PRO O O 30.652 -7.218 0.840 1.00 . A A . 115 PRO O 1 1 14 21281 1 1 87 ARG C C 33.785 -5.910 3.056 1.00 . A A . 116 ARG C 1 1 14 21282 1 1 87 ARG CA C 33.143 -6.812 2.006 1.00 . A A . 116 ARG CA 1 1 14 21283 1 1 87 ARG CB C 34.199 -7.763 1.447 1.00 . A A . 116 ARG CB 1 1 14 21284 1 1 87 ARG CD C 34.665 -9.493 -0.296 1.00 . A A . 116 ARG CD 1 1 14 21285 1 1 87 ARG CG C 33.655 -8.456 0.197 1.00 . A A . 116 ARG CG 1 1 14 21286 1 1 87 ARG CZ C 33.380 -11.140 -1.550 1.00 . A A . 116 ARG CZ 1 1 14 21287 1 1 87 ARG H H 33.074 -5.284 0.524 1.00 . A A . 116 ARG H 1 1 14 21288 1 1 87 ARG HA H 32.366 -7.396 2.481 1.00 . A A . 116 ARG HA 1 1 14 21289 1 1 87 ARG HB2 H 35.088 -7.201 1.194 1.00 . A A . 116 ARG HB2 1 1 14 21290 1 1 87 ARG HB3 H 34.440 -8.507 2.192 1.00 . A A . 116 ARG HB3 1 1 14 21291 1 1 87 ARG HD2 H 35.618 -9.010 -0.465 1.00 . A A . 116 ARG HD2 1 1 14 21292 1 1 87 ARG HD3 H 34.781 -10.263 0.457 1.00 . A A . 116 ARG HD3 1 1 14 21293 1 1 87 ARG HE H 34.506 -9.717 -2.397 1.00 . A A . 116 ARG HE 1 1 14 21294 1 1 87 ARG HG2 H 32.720 -8.942 0.433 1.00 . A A . 116 ARG HG2 1 1 14 21295 1 1 87 ARG HG3 H 33.493 -7.719 -0.575 1.00 . A A . 116 ARG HG3 1 1 14 21296 1 1 87 ARG HH11 H 33.262 -11.259 0.444 1.00 . A A . 116 ARG HH11 1 1 14 21297 1 1 87 ARG HH12 H 32.346 -12.439 -0.433 1.00 . A A . 116 ARG HH12 1 1 14 21298 1 1 87 ARG HH21 H 33.305 -11.259 -3.549 1.00 . A A . 116 ARG HH21 1 1 14 21299 1 1 87 ARG HH22 H 32.370 -12.440 -2.693 1.00 . A A . 116 ARG HH22 1 1 14 21300 1 1 87 ARG N N 32.566 -6.021 0.917 1.00 . A A . 116 ARG N 1 1 14 21301 1 1 87 ARG NE N 34.203 -10.092 -1.545 1.00 . A A . 116 ARG NE 1 1 14 21302 1 1 87 ARG NH1 N 32.964 -11.653 -0.425 1.00 . A A . 116 ARG NH1 1 1 14 21303 1 1 87 ARG NH2 N 32.988 -11.653 -2.685 1.00 . A A . 116 ARG NH2 1 1 14 21304 1 1 87 ARG O O 34.547 -4.997 2.728 1.00 . A A . 116 ARG O 1 1 14 21305 1 1 88 CYS C C 35.549 -5.503 5.446 1.00 . A A . 117 CYS C 1 1 14 21306 1 1 88 CYS CA C 34.024 -5.402 5.426 1.00 . A A . 117 CYS CA 1 1 14 21307 1 1 88 CYS CB C 33.464 -5.903 6.773 1.00 . A A . 117 CYS CB 1 1 14 21308 1 1 88 CYS H H 32.857 -6.923 4.506 1.00 . A A . 117 CYS H 1 1 14 21309 1 1 88 CYS HA H 33.745 -4.369 5.293 1.00 . A A . 117 CYS HA 1 1 14 21310 1 1 88 CYS HB2 H 34.139 -6.631 7.208 1.00 . A A . 117 CYS HB2 1 1 14 21311 1 1 88 CYS HB3 H 33.353 -5.068 7.451 1.00 . A A . 117 CYS HB3 1 1 14 21312 1 1 88 CYS N N 33.474 -6.182 4.321 1.00 . A A . 117 CYS N 1 1 14 21313 1 1 88 CYS O O 36.121 -6.506 5.023 1.00 . A A . 117 CYS O 1 1 14 21314 1 1 88 CYS SG S 31.857 -6.682 6.515 1.00 . A A . 117 CYS SG 1 1 14 21315 1 1 89 GLN C C 38.153 -5.656 6.792 1.00 . A A . 118 GLN C 1 1 14 21316 1 1 89 GLN CA C 37.647 -4.435 6.017 1.00 . A A . 118 GLN CA 1 1 14 21317 1 1 89 GLN CB C 38.127 -3.130 6.688 1.00 . A A . 118 GLN CB 1 1 14 21318 1 1 89 GLN CD C 37.111 -1.910 4.760 1.00 . A A . 118 GLN CD 1 1 14 21319 1 1 89 GLN CG C 38.358 -2.050 5.622 1.00 . A A . 118 GLN CG 1 1 14 21320 1 1 89 GLN H H 35.670 -3.677 6.260 1.00 . A A . 118 GLN H 1 1 14 21321 1 1 89 GLN HA H 38.040 -4.482 5.013 1.00 . A A . 118 GLN HA 1 1 14 21322 1 1 89 GLN HB2 H 37.377 -2.786 7.387 1.00 . A A . 118 GLN HB2 1 1 14 21323 1 1 89 GLN HB3 H 39.056 -3.308 7.216 1.00 . A A . 118 GLN HB3 1 1 14 21324 1 1 89 GLN HE21 H 38.092 -2.085 3.044 1.00 . A A . 118 GLN HE21 1 1 14 21325 1 1 89 GLN HE22 H 36.414 -1.870 2.903 1.00 . A A . 118 GLN HE22 1 1 14 21326 1 1 89 GLN HG2 H 38.570 -1.107 6.104 1.00 . A A . 118 GLN HG2 1 1 14 21327 1 1 89 GLN HG3 H 39.194 -2.331 4.999 1.00 . A A . 118 GLN HG3 1 1 14 21328 1 1 89 GLN N N 36.192 -4.454 5.944 1.00 . A A . 118 GLN N 1 1 14 21329 1 1 89 GLN NE2 N 37.214 -1.959 3.463 1.00 . A A . 118 GLN NE2 1 1 14 21330 1 1 89 GLN O O 39.354 -5.929 6.815 1.00 . A A . 118 GLN O 1 1 14 21331 1 1 89 GLN OE1 O 36.011 -1.765 5.286 1.00 . A A . 118 GLN OE1 1 1 14 21332 1 1 90 ILE C C 37.648 -8.831 7.351 1.00 . A A . 119 ILE C 1 1 14 21333 1 1 90 ILE CA C 37.607 -7.559 8.208 1.00 . A A . 119 ILE CA 1 1 14 21334 1 1 90 ILE CB C 36.595 -7.753 9.329 1.00 . A A . 119 ILE CB 1 1 14 21335 1 1 90 ILE CD1 C 37.668 -5.764 10.444 1.00 . A A . 119 ILE CD1 1 1 14 21336 1 1 90 ILE CG1 C 36.341 -6.411 10.029 1.00 . A A . 119 ILE CG1 1 1 14 21337 1 1 90 ILE CG2 C 37.137 -8.767 10.337 1.00 . A A . 119 ILE CG2 1 1 14 21338 1 1 90 ILE H H 36.294 -6.114 7.382 1.00 . A A . 119 ILE H 1 1 14 21339 1 1 90 ILE HA H 38.583 -7.401 8.650 1.00 . A A . 119 ILE HA 1 1 14 21340 1 1 90 ILE HB H 35.667 -8.122 8.915 1.00 . A A . 119 ILE HB 1 1 14 21341 1 1 90 ILE HD11 H 37.481 -5.025 11.212 1.00 . A A . 119 ILE HD11 1 1 14 21342 1 1 90 ILE HD12 H 38.120 -5.285 9.588 1.00 . A A . 119 ILE HD12 1 1 14 21343 1 1 90 ILE HD13 H 38.338 -6.518 10.828 1.00 . A A . 119 ILE HD13 1 1 14 21344 1 1 90 ILE HG12 H 35.820 -5.752 9.349 1.00 . A A . 119 ILE HG12 1 1 14 21345 1 1 90 ILE HG13 H 35.733 -6.575 10.908 1.00 . A A . 119 ILE HG13 1 1 14 21346 1 1 90 ILE HG21 H 38.075 -8.412 10.735 1.00 . A A . 119 ILE HG21 1 1 14 21347 1 1 90 ILE HG22 H 37.289 -9.715 9.843 1.00 . A A . 119 ILE HG22 1 1 14 21348 1 1 90 ILE HG23 H 36.427 -8.890 11.142 1.00 . A A . 119 ILE HG23 1 1 14 21349 1 1 90 ILE N N 37.236 -6.380 7.428 1.00 . A A . 119 ILE N 1 1 14 21350 1 1 90 ILE O O 38.566 -9.642 7.479 1.00 . A A . 119 ILE O 1 1 14 21351 1 1 91 CYS C C 37.660 -10.144 4.542 1.00 . A A . 120 CYS C 1 1 14 21352 1 1 91 CYS CA C 36.579 -10.189 5.625 1.00 . A A . 120 CYS CA 1 1 14 21353 1 1 91 CYS CB C 35.180 -10.288 4.978 1.00 . A A . 120 CYS CB 1 1 14 21354 1 1 91 CYS H H 35.944 -8.326 6.424 1.00 . A A . 120 CYS H 1 1 14 21355 1 1 91 CYS HA H 36.738 -11.071 6.233 1.00 . A A . 120 CYS HA 1 1 14 21356 1 1 91 CYS HB2 H 35.254 -10.708 3.982 1.00 . A A . 120 CYS HB2 1 1 14 21357 1 1 91 CYS HB3 H 34.537 -10.919 5.582 1.00 . A A . 120 CYS HB3 1 1 14 21358 1 1 91 CYS N N 36.649 -9.004 6.486 1.00 . A A . 120 CYS N 1 1 14 21359 1 1 91 CYS O O 38.149 -11.183 4.099 1.00 . A A . 120 CYS O 1 1 14 21360 1 1 91 CYS SG S 34.458 -8.640 4.873 1.00 . A A . 120 CYS SG 1 1 14 21361 1 1 92 VAL C C 40.427 -9.154 3.631 1.00 . A A . 121 VAL C 1 1 14 21362 1 1 92 VAL CA C 39.046 -8.786 3.089 1.00 . A A . 121 VAL CA 1 1 14 21363 1 1 92 VAL CB C 39.065 -7.347 2.568 1.00 . A A . 121 VAL CB 1 1 14 21364 1 1 92 VAL CG1 C 37.655 -6.931 2.134 1.00 . A A . 121 VAL CG1 1 1 14 21365 1 1 92 VAL CG2 C 39.553 -6.412 3.672 1.00 . A A . 121 VAL CG2 1 1 14 21366 1 1 92 VAL H H 37.614 -8.141 4.515 1.00 . A A . 121 VAL H 1 1 14 21367 1 1 92 VAL HA H 38.811 -9.447 2.270 1.00 . A A . 121 VAL HA 1 1 14 21368 1 1 92 VAL HB H 39.732 -7.284 1.720 1.00 . A A . 121 VAL HB 1 1 14 21369 1 1 92 VAL HG11 H 36.939 -7.234 2.883 1.00 . A A . 121 VAL HG11 1 1 14 21370 1 1 92 VAL HG12 H 37.413 -7.405 1.194 1.00 . A A . 121 VAL HG12 1 1 14 21371 1 1 92 VAL HG13 H 37.616 -5.857 2.015 1.00 . A A . 121 VAL HG13 1 1 14 21372 1 1 92 VAL HG21 H 39.003 -6.613 4.575 1.00 . A A . 121 VAL HG21 1 1 14 21373 1 1 92 VAL HG22 H 39.396 -5.389 3.370 1.00 . A A . 121 VAL HG22 1 1 14 21374 1 1 92 VAL HG23 H 40.606 -6.576 3.846 1.00 . A A . 121 VAL HG23 1 1 14 21375 1 1 92 VAL N N 38.025 -8.939 4.122 1.00 . A A . 121 VAL N 1 1 14 21376 1 1 92 VAL O O 41.244 -9.748 2.926 1.00 . A A . 121 VAL O 1 1 14 21377 1 1 93 HIS C C 41.976 -10.471 6.123 1.00 . A A . 122 HIS C 1 1 14 21378 1 1 93 HIS CA C 41.970 -9.072 5.513 1.00 . A A . 122 HIS CA 1 1 14 21379 1 1 93 HIS CB C 42.249 -8.041 6.608 1.00 . A A . 122 HIS CB 1 1 14 21380 1 1 93 HIS CD2 C 43.195 -6.249 4.935 1.00 . A A . 122 HIS CD2 1 1 14 21381 1 1 93 HIS CE1 C 42.117 -4.523 5.683 1.00 . A A . 122 HIS CE1 1 1 14 21382 1 1 93 HIS CG C 42.424 -6.684 5.985 1.00 . A A . 122 HIS CG 1 1 14 21383 1 1 93 HIS H H 39.996 -8.312 5.396 1.00 . A A . 122 HIS H 1 1 14 21384 1 1 93 HIS HA H 42.750 -9.008 4.770 1.00 . A A . 122 HIS HA 1 1 14 21385 1 1 93 HIS HB2 H 41.419 -8.016 7.301 1.00 . A A . 122 HIS HB2 1 1 14 21386 1 1 93 HIS HB3 H 43.153 -8.312 7.138 1.00 . A A . 122 HIS HB3 1 1 14 21387 1 1 93 HIS HD2 H 43.852 -6.870 4.346 1.00 . A A . 122 HIS HD2 1 1 14 21388 1 1 93 HIS HE1 H 41.747 -3.517 5.811 1.00 . A A . 122 HIS HE1 1 1 14 21389 1 1 93 HIS HE2 H 43.417 -4.310 4.071 1.00 . A A . 122 HIS HE2 1 1 14 21390 1 1 93 HIS N N 40.683 -8.788 4.884 1.00 . A A . 122 HIS N 1 1 14 21391 1 1 93 HIS ND1 N 41.746 -5.567 6.446 1.00 . A A . 122 HIS ND1 1 1 14 21392 1 1 93 HIS NE2 N 42.998 -4.884 4.746 1.00 . A A . 122 HIS NE2 1 1 14 21393 1 1 93 HIS O O 42.987 -10.916 6.669 1.00 . A A . 122 HIS O 1 1 14 21394 1 1 94 SER C C 40.285 -13.498 5.483 1.00 . A A . 123 SER C 1 1 14 21395 1 1 94 SER CA C 40.712 -12.517 6.573 1.00 . A A . 123 SER CA 1 1 14 21396 1 1 94 SER CB C 39.679 -12.525 7.700 1.00 . A A . 123 SER CB 1 1 14 21397 1 1 94 SER H H 40.071 -10.753 5.576 1.00 . A A . 123 SER H 1 1 14 21398 1 1 94 SER HA H 41.665 -12.838 6.975 1.00 . A A . 123 SER HA 1 1 14 21399 1 1 94 SER HB2 H 38.737 -12.154 7.331 1.00 . A A . 123 SER HB2 1 1 14 21400 1 1 94 SER HB3 H 39.549 -13.536 8.062 1.00 . A A . 123 SER HB3 1 1 14 21401 1 1 94 SER HG H 41.062 -11.496 8.598 1.00 . A A . 123 SER HG 1 1 14 21402 1 1 94 SER N N 40.839 -11.162 6.027 1.00 . A A . 123 SER N 1 1 14 21403 1 1 94 SER O O 41.005 -14.448 5.173 1.00 . A A . 123 SER O 1 1 14 21404 1 1 94 SER OG O 40.134 -11.686 8.752 1.00 . A A . 123 SER OG 1 1 14 21405 1 1 95 GLN C C 39.090 -13.683 2.490 1.00 . A A . 124 GLN C 1 1 14 21406 1 1 95 GLN CA C 38.585 -14.134 3.855 1.00 . A A . 124 GLN CA 1 1 14 21407 1 1 95 GLN CB C 37.056 -14.111 3.867 1.00 . A A . 124 GLN CB 1 1 14 21408 1 1 95 GLN CD C 36.888 -16.166 5.294 1.00 . A A . 124 GLN CD 1 1 14 21409 1 1 95 GLN CG C 36.547 -14.682 5.193 1.00 . A A . 124 GLN CG 1 1 14 21410 1 1 95 GLN H H 38.575 -12.493 5.200 1.00 . A A . 124 GLN H 1 1 14 21411 1 1 95 GLN HA H 38.920 -15.144 4.032 1.00 . A A . 124 GLN HA 1 1 14 21412 1 1 95 GLN HB2 H 36.709 -13.094 3.755 1.00 . A A . 124 GLN HB2 1 1 14 21413 1 1 95 GLN HB3 H 36.682 -14.712 3.052 1.00 . A A . 124 GLN HB3 1 1 14 21414 1 1 95 GLN HE21 H 36.249 -16.588 3.462 1.00 . A A . 124 GLN HE21 1 1 14 21415 1 1 95 GLN HE22 H 36.864 -17.905 4.337 1.00 . A A . 124 GLN HE22 1 1 14 21416 1 1 95 GLN HG2 H 37.010 -14.150 6.012 1.00 . A A . 124 GLN HG2 1 1 14 21417 1 1 95 GLN HG3 H 35.476 -14.557 5.248 1.00 . A A . 124 GLN HG3 1 1 14 21418 1 1 95 GLN N N 39.107 -13.263 4.907 1.00 . A A . 124 GLN N 1 1 14 21419 1 1 95 GLN NE2 N 36.647 -16.951 4.280 1.00 . A A . 124 GLN NE2 1 1 14 21420 1 1 95 GLN O O 38.515 -14.035 1.461 1.00 . A A . 124 GLN O 1 1 14 21421 1 1 95 GLN OE1 O 37.388 -16.620 6.323 1.00 . A A . 124 GLN OE1 1 1 14 21422 1 1 96 ARG C C 39.722 -11.611 0.461 1.00 . A A . 125 ARG C 1 1 14 21423 1 1 96 ARG CA C 40.749 -12.420 1.247 1.00 . A A . 125 ARG CA 1 1 14 21424 1 1 96 ARG CB C 41.232 -13.602 0.394 1.00 . A A . 125 ARG CB 1 1 14 21425 1 1 96 ARG CD C 43.510 -13.841 1.447 1.00 . A A . 125 ARG CD 1 1 14 21426 1 1 96 ARG CG C 42.158 -14.518 1.212 1.00 . A A . 125 ARG CG 1 1 14 21427 1 1 96 ARG CZ C 44.528 -14.926 3.378 1.00 . A A . 125 ARG CZ 1 1 14 21428 1 1 96 ARG H H 40.583 -12.662 3.344 1.00 . A A . 125 ARG H 1 1 14 21429 1 1 96 ARG HA H 41.585 -11.781 1.473 1.00 . A A . 125 ARG HA 1 1 14 21430 1 1 96 ARG HB2 H 40.377 -14.170 0.057 1.00 . A A . 125 ARG HB2 1 1 14 21431 1 1 96 ARG HB3 H 41.773 -13.225 -0.463 1.00 . A A . 125 ARG HB3 1 1 14 21432 1 1 96 ARG HD2 H 43.911 -13.508 0.503 1.00 . A A . 125 ARG HD2 1 1 14 21433 1 1 96 ARG HD3 H 43.385 -12.993 2.102 1.00 . A A . 125 ARG HD3 1 1 14 21434 1 1 96 ARG HE H 45.016 -15.335 1.483 1.00 . A A . 125 ARG HE 1 1 14 21435 1 1 96 ARG HG2 H 41.696 -14.736 2.163 1.00 . A A . 125 ARG HG2 1 1 14 21436 1 1 96 ARG HG3 H 42.311 -15.439 0.671 1.00 . A A . 125 ARG HG3 1 1 14 21437 1 1 96 ARG HH11 H 43.099 -13.579 3.776 1.00 . A A . 125 ARG HH11 1 1 14 21438 1 1 96 ARG HH12 H 43.826 -14.327 5.157 1.00 . A A . 125 ARG HH12 1 1 14 21439 1 1 96 ARG HH21 H 45.965 -16.313 3.284 1.00 . A A . 125 ARG HH21 1 1 14 21440 1 1 96 ARG HH22 H 45.448 -15.878 4.879 1.00 . A A . 125 ARG HH22 1 1 14 21441 1 1 96 ARG N N 40.169 -12.909 2.490 1.00 . A A . 125 ARG N 1 1 14 21442 1 1 96 ARG NE N 44.440 -14.790 2.058 1.00 . A A . 125 ARG NE 1 1 14 21443 1 1 96 ARG NH1 N 43.758 -14.222 4.164 1.00 . A A . 125 ARG NH1 1 1 14 21444 1 1 96 ARG NH2 N 45.380 -15.771 3.888 1.00 . A A . 125 ARG NH2 1 1 14 21445 1 1 96 ARG O O 38.577 -11.456 0.887 1.00 . A A . 125 ARG O 1 1 14 21446 1 1 97 ASN C C 38.222 -11.182 -2.202 1.00 . A A . 126 ASN C 1 1 14 21447 1 1 97 ASN CA C 39.257 -10.294 -1.522 1.00 . A A . 126 ASN CA 1 1 14 21448 1 1 97 ASN CB C 40.071 -9.549 -2.581 1.00 . A A . 126 ASN CB 1 1 14 21449 1 1 97 ASN CG C 40.923 -8.471 -1.921 1.00 . A A . 126 ASN CG 1 1 14 21450 1 1 97 ASN H H 41.068 -11.245 -0.973 1.00 . A A . 126 ASN H 1 1 14 21451 1 1 97 ASN HA H 38.748 -9.572 -0.903 1.00 . A A . 126 ASN HA 1 1 14 21452 1 1 97 ASN HB2 H 40.713 -10.247 -3.097 1.00 . A A . 126 ASN HB2 1 1 14 21453 1 1 97 ASN HB3 H 39.399 -9.088 -3.290 1.00 . A A . 126 ASN HB3 1 1 14 21454 1 1 97 ASN HD21 H 42.215 -8.363 -3.424 1.00 . A A . 126 ASN HD21 1 1 14 21455 1 1 97 ASN HD22 H 42.530 -7.321 -2.122 1.00 . A A . 126 ASN HD22 1 1 14 21456 1 1 97 ASN N N 40.143 -11.092 -0.685 1.00 . A A . 126 ASN N 1 1 14 21457 1 1 97 ASN ND2 N 41.977 -8.014 -2.540 1.00 . A A . 126 ASN ND2 1 1 14 21458 1 1 97 ASN O O 38.496 -11.651 -3.294 1.00 . A A . 126 ASN O 1 1 14 21459 1 1 97 ASN OXT O 37.168 -11.382 -1.620 1.00 . A A . 126 ASN OXT 1 1 14 21460 1 1 97 ASN OD1 O 40.624 -8.036 -0.808 1.00 . A A . 126 ASN OD1 1 1 14 21461 2 2 1 ZN ZN ZN 19.703 8.924 -13.689 1.00 . B A . 300 ZN ZN 1 1 14 21462 3 2 1 ZN ZN ZN 32.345 -8.774 5.762 1.00 . C A . 301 ZN ZN 1 1 15 21463 1 1 2 MET C C -2.484 26.738 -8.939 1.00 . A A . 31 MET C 1 1 15 21464 1 1 2 MET CA C -4.007 26.662 -8.921 1.00 . A A . 31 MET CA 1 1 15 21465 1 1 2 MET CB C -4.582 27.468 -10.088 1.00 . A A . 31 MET CB 1 1 15 21466 1 1 2 MET CE C -8.520 27.946 -11.151 1.00 . A A . 31 MET CE 1 1 15 21467 1 1 2 MET CG C -6.089 27.222 -10.183 1.00 . A A . 31 MET CG 1 1 15 21468 1 1 2 MET H H -5.473 26.867 -7.458 1.00 . A A . 31 MET H 1 1 15 21469 1 1 2 MET HA H -4.316 25.631 -9.009 1.00 . A A . 31 MET HA 1 1 15 21470 1 1 2 MET HB2 H -4.397 28.520 -9.924 1.00 . A A . 31 MET HB2 1 1 15 21471 1 1 2 MET HB3 H -4.110 27.156 -11.010 1.00 . A A . 31 MET HB3 1 1 15 21472 1 1 2 MET HE1 H -8.748 28.456 -10.226 1.00 . A A . 31 MET HE1 1 1 15 21473 1 1 2 MET HE2 H -8.724 26.894 -11.040 1.00 . A A . 31 MET HE2 1 1 15 21474 1 1 2 MET HE3 H -9.130 28.347 -11.949 1.00 . A A . 31 MET HE3 1 1 15 21475 1 1 2 MET HG2 H -6.273 26.172 -10.356 1.00 . A A . 31 MET HG2 1 1 15 21476 1 1 2 MET HG3 H -6.563 27.524 -9.260 1.00 . A A . 31 MET HG3 1 1 15 21477 1 1 2 MET N N -4.513 27.222 -7.637 1.00 . A A . 31 MET N 1 1 15 21478 1 1 2 MET O O -1.878 27.425 -8.117 1.00 . A A . 31 MET O 1 1 15 21479 1 1 2 MET SD S -6.772 28.187 -11.553 1.00 . A A . 31 MET SD 1 1 15 21480 1 1 3 GLY C C 0.196 24.957 -9.093 1.00 . A A . 32 GLY C 1 1 15 21481 1 1 3 GLY CA C -0.417 26.019 -9.999 1.00 . A A . 32 GLY CA 1 1 15 21482 1 1 3 GLY H H -2.409 25.498 -10.508 1.00 . A A . 32 GLY H 1 1 15 21483 1 1 3 GLY HA2 H -0.146 25.808 -11.025 1.00 . A A . 32 GLY HA2 1 1 15 21484 1 1 3 GLY HA3 H -0.027 26.987 -9.720 1.00 . A A . 32 GLY HA3 1 1 15 21485 1 1 3 GLY N N -1.872 26.027 -9.882 1.00 . A A . 32 GLY N 1 1 15 21486 1 1 3 GLY O O 1.412 24.766 -9.077 1.00 . A A . 32 GLY O 1 1 15 21487 1 1 4 LYS C C 0.423 22.069 -8.214 1.00 . A A . 33 LYS C 1 1 15 21488 1 1 4 LYS CA C -0.184 23.227 -7.433 1.00 . A A . 33 LYS CA 1 1 15 21489 1 1 4 LYS CB C -1.342 22.713 -6.580 1.00 . A A . 33 LYS CB 1 1 15 21490 1 1 4 LYS CD C -1.965 21.256 -4.648 1.00 . A A . 33 LYS CD 1 1 15 21491 1 1 4 LYS CE C -2.496 22.440 -3.815 1.00 . A A . 33 LYS CE 1 1 15 21492 1 1 4 LYS CG C -0.811 21.716 -5.546 1.00 . A A . 33 LYS CG 1 1 15 21493 1 1 4 LYS H H -1.612 24.464 -8.392 1.00 . A A . 33 LYS H 1 1 15 21494 1 1 4 LYS HA H 0.569 23.643 -6.782 1.00 . A A . 33 LYS HA 1 1 15 21495 1 1 4 LYS HB2 H -1.810 23.546 -6.074 1.00 . A A . 33 LYS HB2 1 1 15 21496 1 1 4 LYS HB3 H -2.067 22.223 -7.213 1.00 . A A . 33 LYS HB3 1 1 15 21497 1 1 4 LYS HD2 H -2.762 20.866 -5.266 1.00 . A A . 33 LYS HD2 1 1 15 21498 1 1 4 LYS HD3 H -1.613 20.479 -3.985 1.00 . A A . 33 LYS HD3 1 1 15 21499 1 1 4 LYS HE2 H -2.855 22.080 -2.862 1.00 . A A . 33 LYS HE2 1 1 15 21500 1 1 4 LYS HE3 H -1.710 23.165 -3.648 1.00 . A A . 33 LYS HE3 1 1 15 21501 1 1 4 LYS HG2 H -0.385 20.862 -6.053 1.00 . A A . 33 LYS HG2 1 1 15 21502 1 1 4 LYS HG3 H -0.053 22.191 -4.942 1.00 . A A . 33 LYS HG3 1 1 15 21503 1 1 4 LYS HZ1 H -3.281 23.966 -4.992 1.00 . A A . 33 LYS HZ1 1 1 15 21504 1 1 4 LYS HZ2 H -4.386 23.307 -3.884 1.00 . A A . 33 LYS HZ2 1 1 15 21505 1 1 4 LYS HZ3 H -3.969 22.445 -5.288 1.00 . A A . 33 LYS HZ3 1 1 15 21506 1 1 4 LYS N N -0.653 24.269 -8.337 1.00 . A A . 33 LYS N 1 1 15 21507 1 1 4 LYS NZ N -3.618 23.088 -4.550 1.00 . A A . 33 LYS NZ 1 1 15 21508 1 1 4 LYS O O 1.425 21.486 -7.799 1.00 . A A . 33 LYS O 1 1 15 21509 1 1 5 ASN C C 1.382 21.120 -11.120 1.00 . A A . 34 ASN C 1 1 15 21510 1 1 5 ASN CA C 0.291 20.634 -10.173 1.00 . A A . 34 ASN CA 1 1 15 21511 1 1 5 ASN CB C -0.865 20.049 -10.986 1.00 . A A . 34 ASN CB 1 1 15 21512 1 1 5 ASN CG C -1.887 19.408 -10.054 1.00 . A A . 34 ASN CG 1 1 15 21513 1 1 5 ASN H H -0.992 22.231 -9.620 1.00 . A A . 34 ASN H 1 1 15 21514 1 1 5 ASN HA H 0.697 19.861 -9.538 1.00 . A A . 34 ASN HA 1 1 15 21515 1 1 5 ASN HB2 H -1.342 20.838 -11.552 1.00 . A A . 34 ASN HB2 1 1 15 21516 1 1 5 ASN HB3 H -0.482 19.299 -11.664 1.00 . A A . 34 ASN HB3 1 1 15 21517 1 1 5 ASN HD21 H -3.291 20.764 -10.420 1.00 . A A . 34 ASN HD21 1 1 15 21518 1 1 5 ASN HD22 H -3.730 19.544 -9.324 1.00 . A A . 34 ASN HD22 1 1 15 21519 1 1 5 ASN N N -0.193 21.734 -9.343 1.00 . A A . 34 ASN N 1 1 15 21520 1 1 5 ASN ND2 N -3.069 19.952 -9.922 1.00 . A A . 34 ASN ND2 1 1 15 21521 1 1 5 ASN O O 1.853 20.373 -11.977 1.00 . A A . 34 ASN O 1 1 15 21522 1 1 5 ASN OD1 O -1.604 18.387 -9.428 1.00 . A A . 34 ASN OD1 1 1 15 21523 1 1 6 ASP C C 4.156 22.242 -11.565 1.00 . A A . 35 ASP C 1 1 15 21524 1 1 6 ASP CA C 2.826 22.954 -11.796 1.00 . A A . 35 ASP CA 1 1 15 21525 1 1 6 ASP CB C 2.981 24.445 -11.491 1.00 . A A . 35 ASP CB 1 1 15 21526 1 1 6 ASP CG C 3.839 25.108 -12.565 1.00 . A A . 35 ASP CG 1 1 15 21527 1 1 6 ASP H H 1.376 22.923 -10.254 1.00 . A A . 35 ASP H 1 1 15 21528 1 1 6 ASP HA H 2.544 22.838 -12.831 1.00 . A A . 35 ASP HA 1 1 15 21529 1 1 6 ASP HB2 H 2.004 24.910 -11.477 1.00 . A A . 35 ASP HB2 1 1 15 21530 1 1 6 ASP HB3 H 3.455 24.567 -10.528 1.00 . A A . 35 ASP HB3 1 1 15 21531 1 1 6 ASP N N 1.784 22.376 -10.956 1.00 . A A . 35 ASP N 1 1 15 21532 1 1 6 ASP O O 4.971 22.117 -12.480 1.00 . A A . 35 ASP O 1 1 15 21533 1 1 6 ASP OD1 O 4.035 24.496 -13.601 1.00 . A A . 35 ASP OD1 1 1 15 21534 1 1 6 ASP OD2 O 4.290 26.217 -12.332 1.00 . A A . 35 ASP OD2 1 1 15 21535 1 1 7 ASN C C 5.555 19.638 -10.454 1.00 . A A . 36 ASN C 1 1 15 21536 1 1 7 ASN CA C 5.608 21.090 -9.994 1.00 . A A . 36 ASN CA 1 1 15 21537 1 1 7 ASN CB C 5.834 21.139 -8.481 1.00 . A A . 36 ASN CB 1 1 15 21538 1 1 7 ASN CG C 4.730 20.365 -7.765 1.00 . A A . 36 ASN CG 1 1 15 21539 1 1 7 ASN H H 3.687 21.916 -9.647 1.00 . A A . 36 ASN H 1 1 15 21540 1 1 7 ASN HA H 6.435 21.582 -10.484 1.00 . A A . 36 ASN HA 1 1 15 21541 1 1 7 ASN HB2 H 6.792 20.695 -8.248 1.00 . A A . 36 ASN HB2 1 1 15 21542 1 1 7 ASN HB3 H 5.821 22.168 -8.151 1.00 . A A . 36 ASN HB3 1 1 15 21543 1 1 7 ASN HD21 H 5.334 20.900 -5.950 1.00 . A A . 36 ASN HD21 1 1 15 21544 1 1 7 ASN HD22 H 3.967 19.894 -5.994 1.00 . A A . 36 ASN HD22 1 1 15 21545 1 1 7 ASN N N 4.370 21.783 -10.336 1.00 . A A . 36 ASN N 1 1 15 21546 1 1 7 ASN ND2 N 4.673 20.388 -6.461 1.00 . A A . 36 ASN ND2 1 1 15 21547 1 1 7 ASN O O 6.391 18.823 -10.067 1.00 . A A . 36 ASN O 1 1 15 21548 1 1 7 ASN OD1 O 3.903 19.722 -8.410 1.00 . A A . 36 ASN OD1 1 1 15 21549 1 1 8 ASP C C 5.256 17.758 -13.043 1.00 . A A . 37 ASP C 1 1 15 21550 1 1 8 ASP CA C 4.406 17.962 -11.794 1.00 . A A . 37 ASP CA 1 1 15 21551 1 1 8 ASP CB C 2.937 17.694 -12.125 1.00 . A A . 37 ASP CB 1 1 15 21552 1 1 8 ASP CG C 2.734 16.214 -12.431 1.00 . A A . 37 ASP CG 1 1 15 21553 1 1 8 ASP H H 3.926 20.014 -11.557 1.00 . A A . 37 ASP H 1 1 15 21554 1 1 8 ASP HA H 4.725 17.262 -11.038 1.00 . A A . 37 ASP HA 1 1 15 21555 1 1 8 ASP HB2 H 2.322 17.974 -11.282 1.00 . A A . 37 ASP HB2 1 1 15 21556 1 1 8 ASP HB3 H 2.653 18.279 -12.987 1.00 . A A . 37 ASP HB3 1 1 15 21557 1 1 8 ASP N N 4.563 19.322 -11.283 1.00 . A A . 37 ASP N 1 1 15 21558 1 1 8 ASP O O 5.074 16.788 -13.778 1.00 . A A . 37 ASP O 1 1 15 21559 1 1 8 ASP OD1 O 3.632 15.441 -12.138 1.00 . A A . 37 ASP OD1 1 1 15 21560 1 1 8 ASP OD2 O 1.685 15.876 -12.953 1.00 . A A . 37 ASP OD2 1 1 15 21561 1 1 9 ALA C C 7.958 17.367 -14.338 1.00 . A A . 38 ALA C 1 1 15 21562 1 1 9 ALA CA C 7.062 18.593 -14.435 1.00 . A A . 38 ALA CA 1 1 15 21563 1 1 9 ALA CB C 7.929 19.847 -14.537 1.00 . A A . 38 ALA CB 1 1 15 21564 1 1 9 ALA H H 6.282 19.425 -12.647 1.00 . A A . 38 ALA H 1 1 15 21565 1 1 9 ALA HA H 6.461 18.515 -15.323 1.00 . A A . 38 ALA HA 1 1 15 21566 1 1 9 ALA HB1 H 8.652 19.723 -15.330 1.00 . A A . 38 ALA HB1 1 1 15 21567 1 1 9 ALA HB2 H 8.445 20.005 -13.601 1.00 . A A . 38 ALA HB2 1 1 15 21568 1 1 9 ALA HB3 H 7.303 20.701 -14.752 1.00 . A A . 38 ALA HB3 1 1 15 21569 1 1 9 ALA N N 6.184 18.678 -13.272 1.00 . A A . 38 ALA N 1 1 15 21570 1 1 9 ALA O O 8.339 16.956 -13.243 1.00 . A A . 38 ALA O 1 1 15 21571 1 1 10 LEU C C 10.419 15.890 -16.304 1.00 . A A . 39 LEU C 1 1 15 21572 1 1 10 LEU CA C 9.149 15.597 -15.527 1.00 . A A . 39 LEU CA 1 1 15 21573 1 1 10 LEU CB C 8.409 14.439 -16.190 1.00 . A A . 39 LEU CB 1 1 15 21574 1 1 10 LEU CD1 C 6.138 13.376 -16.279 1.00 . A A . 39 LEU CD1 1 1 15 21575 1 1 10 LEU CD2 C 7.471 13.255 -14.175 1.00 . A A . 39 LEU CD2 1 1 15 21576 1 1 10 LEU CG C 7.131 14.121 -15.389 1.00 . A A . 39 LEU CG 1 1 15 21577 1 1 10 LEU H H 7.959 17.156 -16.333 1.00 . A A . 39 LEU H 1 1 15 21578 1 1 10 LEU HA H 9.417 15.309 -14.524 1.00 . A A . 39 LEU HA 1 1 15 21579 1 1 10 LEU HB2 H 8.150 14.718 -17.202 1.00 . A A . 39 LEU HB2 1 1 15 21580 1 1 10 LEU HB3 H 9.052 13.571 -16.213 1.00 . A A . 39 LEU HB3 1 1 15 21581 1 1 10 LEU HD11 H 5.290 13.058 -15.690 1.00 . A A . 39 LEU HD11 1 1 15 21582 1 1 10 LEU HD12 H 6.620 12.513 -16.710 1.00 . A A . 39 LEU HD12 1 1 15 21583 1 1 10 LEU HD13 H 5.800 14.033 -17.069 1.00 . A A . 39 LEU HD13 1 1 15 21584 1 1 10 LEU HD21 H 6.564 12.841 -13.761 1.00 . A A . 39 LEU HD21 1 1 15 21585 1 1 10 LEU HD22 H 7.956 13.863 -13.430 1.00 . A A . 39 LEU HD22 1 1 15 21586 1 1 10 LEU HD23 H 8.127 12.454 -14.474 1.00 . A A . 39 LEU HD23 1 1 15 21587 1 1 10 LEU HG H 6.680 15.041 -15.044 1.00 . A A . 39 LEU HG 1 1 15 21588 1 1 10 LEU N N 8.292 16.783 -15.490 1.00 . A A . 39 LEU N 1 1 15 21589 1 1 10 LEU O O 10.371 16.453 -17.397 1.00 . A A . 39 LEU O 1 1 15 21590 1 1 11 ILE C C 13.420 14.415 -16.899 1.00 . A A . 40 ILE C 1 1 15 21591 1 1 11 ILE CA C 12.853 15.729 -16.378 1.00 . A A . 40 ILE CA 1 1 15 21592 1 1 11 ILE CB C 13.837 16.356 -15.382 1.00 . A A . 40 ILE CB 1 1 15 21593 1 1 11 ILE CD1 C 12.070 17.862 -14.390 1.00 . A A . 40 ILE CD1 1 1 15 21594 1 1 11 ILE CG1 C 13.425 17.810 -15.112 1.00 . A A . 40 ILE CG1 1 1 15 21595 1 1 11 ILE CG2 C 15.254 16.323 -15.959 1.00 . A A . 40 ILE CG2 1 1 15 21596 1 1 11 ILE H H 11.532 15.052 -14.860 1.00 . A A . 40 ILE H 1 1 15 21597 1 1 11 ILE HA H 12.730 16.406 -17.214 1.00 . A A . 40 ILE HA 1 1 15 21598 1 1 11 ILE HB H 13.817 15.798 -14.458 1.00 . A A . 40 ILE HB 1 1 15 21599 1 1 11 ILE HD11 H 12.060 18.705 -13.717 1.00 . A A . 40 ILE HD11 1 1 15 21600 1 1 11 ILE HD12 H 11.906 16.953 -13.825 1.00 . A A . 40 ILE HD12 1 1 15 21601 1 1 11 ILE HD13 H 11.285 17.981 -15.116 1.00 . A A . 40 ILE HD13 1 1 15 21602 1 1 11 ILE HG12 H 14.178 18.286 -14.499 1.00 . A A . 40 ILE HG12 1 1 15 21603 1 1 11 ILE HG13 H 13.344 18.339 -16.054 1.00 . A A . 40 ILE HG13 1 1 15 21604 1 1 11 ILE HG21 H 15.226 16.593 -17.005 1.00 . A A . 40 ILE HG21 1 1 15 21605 1 1 11 ILE HG22 H 15.656 15.325 -15.855 1.00 . A A . 40 ILE HG22 1 1 15 21606 1 1 11 ILE HG23 H 15.881 17.019 -15.423 1.00 . A A . 40 ILE HG23 1 1 15 21607 1 1 11 ILE N N 11.557 15.504 -15.734 1.00 . A A . 40 ILE N 1 1 15 21608 1 1 11 ILE O O 13.307 13.378 -16.249 1.00 . A A . 40 ILE O 1 1 15 21609 1 1 12 MET C C 16.120 13.206 -18.361 1.00 . A A . 41 MET C 1 1 15 21610 1 1 12 MET CA C 14.629 13.279 -18.681 1.00 . A A . 41 MET CA 1 1 15 21611 1 1 12 MET CB C 14.435 13.320 -20.196 1.00 . A A . 41 MET CB 1 1 15 21612 1 1 12 MET CE C 14.794 10.222 -22.852 1.00 . A A . 41 MET CE 1 1 15 21613 1 1 12 MET CG C 14.884 11.990 -20.798 1.00 . A A . 41 MET CG 1 1 15 21614 1 1 12 MET H H 14.103 15.331 -18.545 1.00 . A A . 41 MET H 1 1 15 21615 1 1 12 MET HA H 14.145 12.390 -18.291 1.00 . A A . 41 MET HA 1 1 15 21616 1 1 12 MET HB2 H 13.391 13.486 -20.421 1.00 . A A . 41 MET HB2 1 1 15 21617 1 1 12 MET HB3 H 15.025 14.123 -20.615 1.00 . A A . 41 MET HB3 1 1 15 21618 1 1 12 MET HE1 H 14.740 10.012 -23.912 1.00 . A A . 41 MET HE1 1 1 15 21619 1 1 12 MET HE2 H 14.020 9.676 -22.339 1.00 . A A . 41 MET HE2 1 1 15 21620 1 1 12 MET HE3 H 15.760 9.920 -22.470 1.00 . A A . 41 MET HE3 1 1 15 21621 1 1 12 MET HG2 H 15.942 11.856 -20.621 1.00 . A A . 41 MET HG2 1 1 15 21622 1 1 12 MET HG3 H 14.336 11.183 -20.335 1.00 . A A . 41 MET HG3 1 1 15 21623 1 1 12 MET N N 14.035 14.470 -18.076 1.00 . A A . 41 MET N 1 1 15 21624 1 1 12 MET O O 16.878 14.126 -18.671 1.00 . A A . 41 MET O 1 1 15 21625 1 1 12 MET SD S 14.566 11.996 -22.579 1.00 . A A . 41 MET SD 1 1 15 21626 1 1 13 CYS C C 18.793 11.684 -18.599 1.00 . A A . 42 CYS C 1 1 15 21627 1 1 13 CYS CA C 17.930 11.926 -17.363 1.00 . A A . 42 CYS CA 1 1 15 21628 1 1 13 CYS CB C 18.073 10.736 -16.409 1.00 . A A . 42 CYS CB 1 1 15 21629 1 1 13 CYS H H 15.875 11.417 -17.498 1.00 . A A . 42 CYS H 1 1 15 21630 1 1 13 CYS HA H 18.281 12.816 -16.863 1.00 . A A . 42 CYS HA 1 1 15 21631 1 1 13 CYS HB2 H 17.341 10.819 -15.618 1.00 . A A . 42 CYS HB2 1 1 15 21632 1 1 13 CYS HB3 H 17.907 9.818 -16.957 1.00 . A A . 42 CYS HB3 1 1 15 21633 1 1 13 CYS N N 16.529 12.111 -17.731 1.00 . A A . 42 CYS N 1 1 15 21634 1 1 13 CYS O O 18.417 10.942 -19.503 1.00 . A A . 42 CYS O 1 1 15 21635 1 1 13 CYS SG S 19.749 10.717 -15.698 1.00 . A A . 42 CYS SG 1 1 15 21636 1 1 14 MET C C 21.699 10.900 -19.606 1.00 . A A . 43 MET C 1 1 15 21637 1 1 14 MET CA C 20.862 12.164 -19.767 1.00 . A A . 43 MET CA 1 1 15 21638 1 1 14 MET CB C 21.784 13.378 -19.871 1.00 . A A . 43 MET CB 1 1 15 21639 1 1 14 MET CE C 24.959 14.508 -17.735 1.00 . A A . 43 MET CE 1 1 15 21640 1 1 14 MET CG C 22.550 13.551 -18.560 1.00 . A A . 43 MET CG 1 1 15 21641 1 1 14 MET H H 20.196 12.908 -17.890 1.00 . A A . 43 MET H 1 1 15 21642 1 1 14 MET HA H 20.285 12.084 -20.678 1.00 . A A . 43 MET HA 1 1 15 21643 1 1 14 MET HB2 H 22.486 13.225 -20.680 1.00 . A A . 43 MET HB2 1 1 15 21644 1 1 14 MET HB3 H 21.196 14.261 -20.065 1.00 . A A . 43 MET HB3 1 1 15 21645 1 1 14 MET HE1 H 24.661 13.832 -16.946 1.00 . A A . 43 MET HE1 1 1 15 21646 1 1 14 MET HE2 H 25.488 15.344 -17.308 1.00 . A A . 43 MET HE2 1 1 15 21647 1 1 14 MET HE3 H 25.609 13.991 -18.429 1.00 . A A . 43 MET HE3 1 1 15 21648 1 1 14 MET HG2 H 21.849 13.584 -17.736 1.00 . A A . 43 MET HG2 1 1 15 21649 1 1 14 MET HG3 H 23.225 12.720 -18.427 1.00 . A A . 43 MET HG3 1 1 15 21650 1 1 14 MET N N 19.953 12.321 -18.636 1.00 . A A . 43 MET N 1 1 15 21651 1 1 14 MET O O 22.608 10.648 -20.396 1.00 . A A . 43 MET O 1 1 15 21652 1 1 14 MET SD S 23.492 15.097 -18.614 1.00 . A A . 43 MET SD 1 1 15 21653 1 1 15 ARG C C 21.148 7.677 -18.293 1.00 . A A . 44 ARG C 1 1 15 21654 1 1 15 ARG CA C 22.113 8.860 -18.324 1.00 . A A . 44 ARG CA 1 1 15 21655 1 1 15 ARG CB C 22.861 8.965 -16.991 1.00 . A A . 44 ARG CB 1 1 15 21656 1 1 15 ARG CD C 24.404 7.779 -15.432 1.00 . A A . 44 ARG CD 1 1 15 21657 1 1 15 ARG CG C 23.713 7.709 -16.791 1.00 . A A . 44 ARG CG 1 1 15 21658 1 1 15 ARG CZ C 25.933 9.252 -14.260 1.00 . A A . 44 ARG CZ 1 1 15 21659 1 1 15 ARG H H 20.645 10.354 -17.988 1.00 . A A . 44 ARG H 1 1 15 21660 1 1 15 ARG HA H 22.835 8.692 -19.112 1.00 . A A . 44 ARG HA 1 1 15 21661 1 1 15 ARG HB2 H 23.500 9.834 -17.010 1.00 . A A . 44 ARG HB2 1 1 15 21662 1 1 15 ARG HB3 H 22.157 9.059 -16.181 1.00 . A A . 44 ARG HB3 1 1 15 21663 1 1 15 ARG HD2 H 23.660 7.871 -14.655 1.00 . A A . 44 ARG HD2 1 1 15 21664 1 1 15 ARG HD3 H 24.971 6.874 -15.277 1.00 . A A . 44 ARG HD3 1 1 15 21665 1 1 15 ARG HE H 25.443 9.463 -16.190 1.00 . A A . 44 ARG HE 1 1 15 21666 1 1 15 ARG HG2 H 23.084 6.831 -16.826 1.00 . A A . 44 ARG HG2 1 1 15 21667 1 1 15 ARG HG3 H 24.457 7.651 -17.570 1.00 . A A . 44 ARG HG3 1 1 15 21668 1 1 15 ARG HH11 H 25.142 7.752 -13.196 1.00 . A A . 44 ARG HH11 1 1 15 21669 1 1 15 ARG HH12 H 26.228 8.790 -12.334 1.00 . A A . 44 ARG HH12 1 1 15 21670 1 1 15 ARG HH21 H 26.868 10.830 -15.065 1.00 . A A . 44 ARG HH21 1 1 15 21671 1 1 15 ARG HH22 H 27.204 10.533 -13.392 1.00 . A A . 44 ARG HH22 1 1 15 21672 1 1 15 ARG N N 21.385 10.105 -18.578 1.00 . A A . 44 ARG N 1 1 15 21673 1 1 15 ARG NE N 25.303 8.924 -15.383 1.00 . A A . 44 ARG NE 1 1 15 21674 1 1 15 ARG NH1 N 25.754 8.543 -13.180 1.00 . A A . 44 ARG NH1 1 1 15 21675 1 1 15 ARG NH2 N 26.730 10.285 -14.237 1.00 . A A . 44 ARG NH2 1 1 15 21676 1 1 15 ARG O O 20.872 7.063 -19.321 1.00 . A A . 44 ARG O 1 1 15 21677 1 1 16 CYS C C 18.434 6.504 -17.677 1.00 . A A . 45 CYS C 1 1 15 21678 1 1 16 CYS CA C 19.738 6.239 -16.938 1.00 . A A . 45 CYS CA 1 1 15 21679 1 1 16 CYS CB C 19.469 6.000 -15.456 1.00 . A A . 45 CYS CB 1 1 15 21680 1 1 16 CYS H H 20.924 7.877 -16.321 1.00 . A A . 45 CYS H 1 1 15 21681 1 1 16 CYS HA H 20.195 5.355 -17.352 1.00 . A A . 45 CYS HA 1 1 15 21682 1 1 16 CYS HB2 H 18.958 5.058 -15.326 1.00 . A A . 45 CYS HB2 1 1 15 21683 1 1 16 CYS HB3 H 20.403 5.984 -14.916 1.00 . A A . 45 CYS HB3 1 1 15 21684 1 1 16 CYS N N 20.653 7.358 -17.102 1.00 . A A . 45 CYS N 1 1 15 21685 1 1 16 CYS O O 17.608 5.608 -17.836 1.00 . A A . 45 CYS O 1 1 15 21686 1 1 16 CYS SG S 18.438 7.332 -14.834 1.00 . A A . 45 CYS SG 1 1 15 21687 1 1 17 ARG C C 15.799 7.816 -18.088 1.00 . A A . 46 ARG C 1 1 15 21688 1 1 17 ARG CA C 17.064 8.101 -18.884 1.00 . A A . 46 ARG CA 1 1 15 21689 1 1 17 ARG CB C 17.027 7.347 -20.214 1.00 . A A . 46 ARG CB 1 1 15 21690 1 1 17 ARG CD C 18.055 7.159 -22.484 1.00 . A A . 46 ARG CD 1 1 15 21691 1 1 17 ARG CG C 18.123 7.884 -21.139 1.00 . A A . 46 ARG CG 1 1 15 21692 1 1 17 ARG CZ C 19.592 5.292 -22.240 1.00 . A A . 46 ARG CZ 1 1 15 21693 1 1 17 ARG H H 18.965 8.407 -17.998 1.00 . A A . 46 ARG H 1 1 15 21694 1 1 17 ARG HA H 17.093 9.152 -19.090 1.00 . A A . 46 ARG HA 1 1 15 21695 1 1 17 ARG HB2 H 17.196 6.294 -20.035 1.00 . A A . 46 ARG HB2 1 1 15 21696 1 1 17 ARG HB3 H 16.064 7.485 -20.681 1.00 . A A . 46 ARG HB3 1 1 15 21697 1 1 17 ARG HD2 H 17.066 7.272 -22.900 1.00 . A A . 46 ARG HD2 1 1 15 21698 1 1 17 ARG HD3 H 18.779 7.592 -23.159 1.00 . A A . 46 ARG HD3 1 1 15 21699 1 1 17 ARG HE H 17.599 5.103 -22.238 1.00 . A A . 46 ARG HE 1 1 15 21700 1 1 17 ARG HG2 H 17.979 8.944 -21.293 1.00 . A A . 46 ARG HG2 1 1 15 21701 1 1 17 ARG HG3 H 19.091 7.715 -20.691 1.00 . A A . 46 ARG HG3 1 1 15 21702 1 1 17 ARG HH11 H 20.412 7.105 -22.451 1.00 . A A . 46 ARG HH11 1 1 15 21703 1 1 17 ARG HH12 H 21.529 5.792 -22.279 1.00 . A A . 46 ARG HH12 1 1 15 21704 1 1 17 ARG HH21 H 19.055 3.377 -22.011 1.00 . A A . 46 ARG HH21 1 1 15 21705 1 1 17 ARG HH22 H 20.760 3.680 -22.029 1.00 . A A . 46 ARG HH22 1 1 15 21706 1 1 17 ARG N N 18.265 7.734 -18.143 1.00 . A A . 46 ARG N 1 1 15 21707 1 1 17 ARG NE N 18.342 5.739 -22.308 1.00 . A A . 46 ARG NE 1 1 15 21708 1 1 17 ARG NH1 N 20.588 6.128 -22.330 1.00 . A A . 46 ARG NH1 1 1 15 21709 1 1 17 ARG NH2 N 19.820 4.018 -22.081 1.00 . A A . 46 ARG NH2 1 1 15 21710 1 1 17 ARG O O 14.778 7.422 -18.649 1.00 . A A . 46 ARG O 1 1 15 21711 1 1 18 LYS C C 13.855 9.054 -15.860 1.00 . A A . 47 LYS C 1 1 15 21712 1 1 18 LYS CA C 14.714 7.801 -15.915 1.00 . A A . 47 LYS CA 1 1 15 21713 1 1 18 LYS CB C 15.167 7.421 -14.498 1.00 . A A . 47 LYS CB 1 1 15 21714 1 1 18 LYS CD C 16.016 5.568 -13.050 1.00 . A A . 47 LYS CD 1 1 15 21715 1 1 18 LYS CE C 16.434 4.098 -13.021 1.00 . A A . 47 LYS CE 1 1 15 21716 1 1 18 LYS CG C 15.554 5.938 -14.459 1.00 . A A . 47 LYS CG 1 1 15 21717 1 1 18 LYS H H 16.714 8.332 -16.390 1.00 . A A . 47 LYS H 1 1 15 21718 1 1 18 LYS HA H 14.122 6.990 -16.320 1.00 . A A . 47 LYS HA 1 1 15 21719 1 1 18 LYS HB2 H 16.012 8.028 -14.222 1.00 . A A . 47 LYS HB2 1 1 15 21720 1 1 18 LYS HB3 H 14.366 7.598 -13.796 1.00 . A A . 47 LYS HB3 1 1 15 21721 1 1 18 LYS HD2 H 16.856 6.188 -12.772 1.00 . A A . 47 LYS HD2 1 1 15 21722 1 1 18 LYS HD3 H 15.206 5.724 -12.353 1.00 . A A . 47 LYS HD3 1 1 15 21723 1 1 18 LYS HE2 H 15.627 3.484 -13.390 1.00 . A A . 47 LYS HE2 1 1 15 21724 1 1 18 LYS HE3 H 17.306 3.960 -13.646 1.00 . A A . 47 LYS HE3 1 1 15 21725 1 1 18 LYS HG2 H 14.691 5.342 -14.718 1.00 . A A . 47 LYS HG2 1 1 15 21726 1 1 18 LYS HG3 H 16.347 5.741 -15.164 1.00 . A A . 47 LYS HG3 1 1 15 21727 1 1 18 LYS HZ1 H 17.659 3.178 -11.610 1.00 . A A . 47 LYS HZ1 1 1 15 21728 1 1 18 LYS HZ2 H 16.000 3.101 -11.248 1.00 . A A . 47 LYS HZ2 1 1 15 21729 1 1 18 LYS HZ3 H 16.852 4.554 -11.033 1.00 . A A . 47 LYS HZ3 1 1 15 21730 1 1 18 LYS N N 15.870 8.025 -16.780 1.00 . A A . 47 LYS N 1 1 15 21731 1 1 18 LYS NZ N 16.761 3.703 -11.623 1.00 . A A . 47 LYS NZ 1 1 15 21732 1 1 18 LYS O O 14.242 10.055 -15.259 1.00 . A A . 47 LYS O 1 1 15 21733 1 1 19 VAL C C 10.954 10.166 -15.228 1.00 . A A . 48 VAL C 1 1 15 21734 1 1 19 VAL CA C 11.779 10.134 -16.507 1.00 . A A . 48 VAL CA 1 1 15 21735 1 1 19 VAL CB C 10.850 10.038 -17.714 1.00 . A A . 48 VAL CB 1 1 15 21736 1 1 19 VAL CG1 C 9.881 11.220 -17.707 1.00 . A A . 48 VAL CG1 1 1 15 21737 1 1 19 VAL CG2 C 11.678 10.067 -18.998 1.00 . A A . 48 VAL CG2 1 1 15 21738 1 1 19 VAL H H 12.431 8.164 -16.950 1.00 . A A . 48 VAL H 1 1 15 21739 1 1 19 VAL HA H 12.355 11.045 -16.579 1.00 . A A . 48 VAL HA 1 1 15 21740 1 1 19 VAL HB H 10.293 9.117 -17.666 1.00 . A A . 48 VAL HB 1 1 15 21741 1 1 19 VAL HG11 H 9.177 11.104 -16.895 1.00 . A A . 48 VAL HG11 1 1 15 21742 1 1 19 VAL HG12 H 9.348 11.253 -18.645 1.00 . A A . 48 VAL HG12 1 1 15 21743 1 1 19 VAL HG13 H 10.436 12.137 -17.574 1.00 . A A . 48 VAL HG13 1 1 15 21744 1 1 19 VAL HG21 H 11.018 10.018 -19.853 1.00 . A A . 48 VAL HG21 1 1 15 21745 1 1 19 VAL HG22 H 12.350 9.223 -19.013 1.00 . A A . 48 VAL HG22 1 1 15 21746 1 1 19 VAL HG23 H 12.248 10.983 -19.036 1.00 . A A . 48 VAL HG23 1 1 15 21747 1 1 19 VAL N N 12.687 8.992 -16.490 1.00 . A A . 48 VAL N 1 1 15 21748 1 1 19 VAL O O 10.180 9.250 -14.954 1.00 . A A . 48 VAL O 1 1 15 21749 1 1 20 LYS C C 10.255 12.863 -12.839 1.00 . A A . 49 LYS C 1 1 15 21750 1 1 20 LYS CA C 10.403 11.390 -13.194 1.00 . A A . 49 LYS CA 1 1 15 21751 1 1 20 LYS CB C 11.143 10.639 -12.068 1.00 . A A . 49 LYS CB 1 1 15 21752 1 1 20 LYS CD C 9.250 9.577 -10.821 1.00 . A A . 49 LYS CD 1 1 15 21753 1 1 20 LYS CE C 8.421 8.307 -10.681 1.00 . A A . 49 LYS CE 1 1 15 21754 1 1 20 LYS CG C 10.442 9.308 -11.747 1.00 . A A . 49 LYS CG 1 1 15 21755 1 1 20 LYS H H 11.755 11.932 -14.733 1.00 . A A . 49 LYS H 1 1 15 21756 1 1 20 LYS HA H 9.417 10.976 -13.306 1.00 . A A . 49 LYS HA 1 1 15 21757 1 1 20 LYS HB2 H 12.152 10.436 -12.392 1.00 . A A . 49 LYS HB2 1 1 15 21758 1 1 20 LYS HB3 H 11.172 11.249 -11.174 1.00 . A A . 49 LYS HB3 1 1 15 21759 1 1 20 LYS HD2 H 9.614 9.882 -9.850 1.00 . A A . 49 LYS HD2 1 1 15 21760 1 1 20 LYS HD3 H 8.636 10.361 -11.235 1.00 . A A . 49 LYS HD3 1 1 15 21761 1 1 20 LYS HE2 H 7.512 8.529 -10.140 1.00 . A A . 49 LYS HE2 1 1 15 21762 1 1 20 LYS HE3 H 8.176 7.927 -11.661 1.00 . A A . 49 LYS HE3 1 1 15 21763 1 1 20 LYS HG2 H 10.092 8.852 -12.662 1.00 . A A . 49 LYS HG2 1 1 15 21764 1 1 20 LYS HG3 H 11.134 8.642 -11.258 1.00 . A A . 49 LYS HG3 1 1 15 21765 1 1 20 LYS HZ1 H 9.699 6.666 -10.610 1.00 . A A . 49 LYS HZ1 1 1 15 21766 1 1 20 LYS HZ2 H 8.568 6.722 -9.341 1.00 . A A . 49 LYS HZ2 1 1 15 21767 1 1 20 LYS HZ3 H 9.911 7.763 -9.333 1.00 . A A . 49 LYS HZ3 1 1 15 21768 1 1 20 LYS N N 11.126 11.235 -14.452 1.00 . A A . 49 LYS N 1 1 15 21769 1 1 20 LYS NZ N 9.209 7.288 -9.935 1.00 . A A . 49 LYS NZ 1 1 15 21770 1 1 20 LYS O O 10.777 13.734 -13.526 1.00 . A A . 49 LYS O 1 1 15 21771 1 1 21 GLY C C 10.303 14.879 -10.208 1.00 . A A . 50 GLY C 1 1 15 21772 1 1 21 GLY CA C 9.309 14.491 -11.294 1.00 . A A . 50 GLY CA 1 1 15 21773 1 1 21 GLY H H 9.155 12.374 -11.249 1.00 . A A . 50 GLY H 1 1 15 21774 1 1 21 GLY HA2 H 9.414 15.173 -12.128 1.00 . A A . 50 GLY HA2 1 1 15 21775 1 1 21 GLY HA3 H 8.310 14.570 -10.897 1.00 . A A . 50 GLY HA3 1 1 15 21776 1 1 21 GLY N N 9.535 13.123 -11.752 1.00 . A A . 50 GLY N 1 1 15 21777 1 1 21 GLY O O 11.287 14.177 -9.971 1.00 . A A . 50 GLY O 1 1 15 21778 1 1 22 ILE C C 11.173 15.380 -7.460 1.00 . A A . 51 ILE C 1 1 15 21779 1 1 22 ILE CA C 10.933 16.480 -8.499 1.00 . A A . 51 ILE CA 1 1 15 21780 1 1 22 ILE CB C 10.312 17.703 -7.815 1.00 . A A . 51 ILE CB 1 1 15 21781 1 1 22 ILE CD1 C 10.835 19.711 -6.423 1.00 . A A . 51 ILE CD1 1 1 15 21782 1 1 22 ILE CG1 C 11.341 18.346 -6.878 1.00 . A A . 51 ILE CG1 1 1 15 21783 1 1 22 ILE CG2 C 9.085 17.274 -7.001 1.00 . A A . 51 ILE CG2 1 1 15 21784 1 1 22 ILE H H 9.249 16.543 -9.798 1.00 . A A . 51 ILE H 1 1 15 21785 1 1 22 ILE HA H 11.877 16.765 -8.938 1.00 . A A . 51 ILE HA 1 1 15 21786 1 1 22 ILE HB H 10.009 18.418 -8.566 1.00 . A A . 51 ILE HB 1 1 15 21787 1 1 22 ILE HD11 H 9.989 19.576 -5.765 1.00 . A A . 51 ILE HD11 1 1 15 21788 1 1 22 ILE HD12 H 10.536 20.290 -7.282 1.00 . A A . 51 ILE HD12 1 1 15 21789 1 1 22 ILE HD13 H 11.621 20.226 -5.895 1.00 . A A . 51 ILE HD13 1 1 15 21790 1 1 22 ILE HG12 H 11.486 17.718 -6.014 1.00 . A A . 51 ILE HG12 1 1 15 21791 1 1 22 ILE HG13 H 12.279 18.469 -7.397 1.00 . A A . 51 ILE HG13 1 1 15 21792 1 1 22 ILE HG21 H 9.408 16.754 -6.110 1.00 . A A . 51 ILE HG21 1 1 15 21793 1 1 22 ILE HG22 H 8.471 16.615 -7.598 1.00 . A A . 51 ILE HG22 1 1 15 21794 1 1 22 ILE HG23 H 8.514 18.146 -6.722 1.00 . A A . 51 ILE HG23 1 1 15 21795 1 1 22 ILE N N 10.046 16.009 -9.558 1.00 . A A . 51 ILE N 1 1 15 21796 1 1 22 ILE O O 11.996 15.535 -6.558 1.00 . A A . 51 ILE O 1 1 15 21797 1 1 23 ASP C C 11.940 12.463 -6.860 1.00 . A A . 52 ASP C 1 1 15 21798 1 1 23 ASP CA C 10.603 13.165 -6.661 1.00 . A A . 52 ASP CA 1 1 15 21799 1 1 23 ASP CB C 9.465 12.165 -6.868 1.00 . A A . 52 ASP CB 1 1 15 21800 1 1 23 ASP CG C 9.626 10.990 -5.912 1.00 . A A . 52 ASP CG 1 1 15 21801 1 1 23 ASP H H 9.827 14.186 -8.328 1.00 . A A . 52 ASP H 1 1 15 21802 1 1 23 ASP HA H 10.553 13.547 -5.655 1.00 . A A . 52 ASP HA 1 1 15 21803 1 1 23 ASP HB2 H 8.520 12.655 -6.680 1.00 . A A . 52 ASP HB2 1 1 15 21804 1 1 23 ASP HB3 H 9.484 11.803 -7.886 1.00 . A A . 52 ASP HB3 1 1 15 21805 1 1 23 ASP N N 10.455 14.270 -7.592 1.00 . A A . 52 ASP N 1 1 15 21806 1 1 23 ASP O O 12.675 12.226 -5.905 1.00 . A A . 52 ASP O 1 1 15 21807 1 1 23 ASP OD1 O 10.442 11.093 -5.013 1.00 . A A . 52 ASP OD1 1 1 15 21808 1 1 23 ASP OD2 O 8.930 10.005 -6.092 1.00 . A A . 52 ASP OD2 1 1 15 21809 1 1 24 SER C C 14.595 12.464 -8.757 1.00 . A A . 53 SER C 1 1 15 21810 1 1 24 SER CA C 13.502 11.454 -8.432 1.00 . A A . 53 SER CA 1 1 15 21811 1 1 24 SER CB C 13.308 10.507 -9.613 1.00 . A A . 53 SER CB 1 1 15 21812 1 1 24 SER H H 11.601 12.355 -8.823 1.00 . A A . 53 SER H 1 1 15 21813 1 1 24 SER HA H 13.816 10.874 -7.577 1.00 . A A . 53 SER HA 1 1 15 21814 1 1 24 SER HB2 H 13.368 11.059 -10.534 1.00 . A A . 53 SER HB2 1 1 15 21815 1 1 24 SER HB3 H 14.084 9.752 -9.600 1.00 . A A . 53 SER HB3 1 1 15 21816 1 1 24 SER HG H 12.144 8.949 -9.633 1.00 . A A . 53 SER HG 1 1 15 21817 1 1 24 SER N N 12.244 12.134 -8.110 1.00 . A A . 53 SER N 1 1 15 21818 1 1 24 SER O O 15.717 12.089 -9.095 1.00 . A A . 53 SER O 1 1 15 21819 1 1 24 SER OG O 12.032 9.893 -9.503 1.00 . A A . 53 SER OG 1 1 15 21820 1 1 25 TYR C C 15.287 15.802 -7.783 1.00 . A A . 54 TYR C 1 1 15 21821 1 1 25 TYR CA C 15.216 14.820 -8.945 1.00 . A A . 54 TYR CA 1 1 15 21822 1 1 25 TYR CB C 14.796 15.558 -10.235 1.00 . A A . 54 TYR CB 1 1 15 21823 1 1 25 TYR CD1 C 15.186 13.640 -11.832 1.00 . A A . 54 TYR CD1 1 1 15 21824 1 1 25 TYR CD2 C 16.453 15.683 -12.132 1.00 . A A . 54 TYR CD2 1 1 15 21825 1 1 25 TYR CE1 C 15.839 13.075 -12.929 1.00 . A A . 54 TYR CE1 1 1 15 21826 1 1 25 TYR CE2 C 17.106 15.118 -13.224 1.00 . A A . 54 TYR CE2 1 1 15 21827 1 1 25 TYR CG C 15.492 14.944 -11.432 1.00 . A A . 54 TYR CG 1 1 15 21828 1 1 25 TYR CZ C 16.799 13.814 -13.626 1.00 . A A . 54 TYR CZ 1 1 15 21829 1 1 25 TYR H H 13.347 13.980 -8.382 1.00 . A A . 54 TYR H 1 1 15 21830 1 1 25 TYR HA H 16.203 14.394 -9.083 1.00 . A A . 54 TYR HA 1 1 15 21831 1 1 25 TYR HB2 H 13.726 15.468 -10.363 1.00 . A A . 54 TYR HB2 1 1 15 21832 1 1 25 TYR HB3 H 15.061 16.604 -10.166 1.00 . A A . 54 TYR HB3 1 1 15 21833 1 1 25 TYR HD1 H 14.449 13.070 -11.297 1.00 . A A . 54 TYR HD1 1 1 15 21834 1 1 25 TYR HD2 H 16.690 16.691 -11.828 1.00 . A A . 54 TYR HD2 1 1 15 21835 1 1 25 TYR HE1 H 15.602 12.068 -13.238 1.00 . A A . 54 TYR HE1 1 1 15 21836 1 1 25 TYR HE2 H 17.846 15.688 -13.757 1.00 . A A . 54 TYR HE2 1 1 15 21837 1 1 25 TYR HH H 17.816 13.971 -15.230 1.00 . A A . 54 TYR HH 1 1 15 21838 1 1 25 TYR N N 14.259 13.747 -8.658 1.00 . A A . 54 TYR N 1 1 15 21839 1 1 25 TYR O O 14.267 16.182 -7.210 1.00 . A A . 54 TYR O 1 1 15 21840 1 1 25 TYR OH O 17.445 13.257 -14.709 1.00 . A A . 54 TYR OH 1 1 15 21841 1 1 26 SER C C 16.321 18.566 -6.802 1.00 . A A . 55 SER C 1 1 15 21842 1 1 26 SER CA C 16.710 17.155 -6.363 1.00 . A A . 55 SER CA 1 1 15 21843 1 1 26 SER CB C 18.174 17.138 -5.925 1.00 . A A . 55 SER CB 1 1 15 21844 1 1 26 SER H H 17.283 15.874 -7.942 1.00 . A A . 55 SER H 1 1 15 21845 1 1 26 SER HA H 16.092 16.866 -5.528 1.00 . A A . 55 SER HA 1 1 15 21846 1 1 26 SER HB2 H 18.349 16.293 -5.278 1.00 . A A . 55 SER HB2 1 1 15 21847 1 1 26 SER HB3 H 18.811 17.059 -6.798 1.00 . A A . 55 SER HB3 1 1 15 21848 1 1 26 SER HG H 18.534 18.121 -4.285 1.00 . A A . 55 SER HG 1 1 15 21849 1 1 26 SER N N 16.505 16.212 -7.449 1.00 . A A . 55 SER N 1 1 15 21850 1 1 26 SER O O 16.168 18.838 -7.993 1.00 . A A . 55 SER O 1 1 15 21851 1 1 26 SER OG O 18.466 18.336 -5.218 1.00 . A A . 55 SER OG 1 1 15 21852 1 1 27 LYS C C 16.882 21.534 -6.911 1.00 . A A . 56 LYS C 1 1 15 21853 1 1 27 LYS CA C 15.786 20.831 -6.116 1.00 . A A . 56 LYS CA 1 1 15 21854 1 1 27 LYS CB C 15.535 21.590 -4.812 1.00 . A A . 56 LYS CB 1 1 15 21855 1 1 27 LYS CD C 14.055 21.761 -2.806 1.00 . A A . 56 LYS CD 1 1 15 21856 1 1 27 LYS CE C 12.798 21.209 -2.130 1.00 . A A . 56 LYS CE 1 1 15 21857 1 1 27 LYS CG C 14.276 21.042 -4.138 1.00 . A A . 56 LYS CG 1 1 15 21858 1 1 27 LYS H H 16.291 19.174 -4.899 1.00 . A A . 56 LYS H 1 1 15 21859 1 1 27 LYS HA H 14.878 20.832 -6.698 1.00 . A A . 56 LYS HA 1 1 15 21860 1 1 27 LYS HB2 H 16.382 21.467 -4.154 1.00 . A A . 56 LYS HB2 1 1 15 21861 1 1 27 LYS HB3 H 15.396 22.638 -5.030 1.00 . A A . 56 LYS HB3 1 1 15 21862 1 1 27 LYS HD2 H 14.910 21.599 -2.164 1.00 . A A . 56 LYS HD2 1 1 15 21863 1 1 27 LYS HD3 H 13.930 22.819 -2.983 1.00 . A A . 56 LYS HD3 1 1 15 21864 1 1 27 LYS HE2 H 11.943 21.369 -2.770 1.00 . A A . 56 LYS HE2 1 1 15 21865 1 1 27 LYS HE3 H 12.920 20.150 -1.952 1.00 . A A . 56 LYS HE3 1 1 15 21866 1 1 27 LYS HG2 H 13.425 21.208 -4.781 1.00 . A A . 56 LYS HG2 1 1 15 21867 1 1 27 LYS HG3 H 14.392 19.983 -3.961 1.00 . A A . 56 LYS HG3 1 1 15 21868 1 1 27 LYS HZ1 H 12.811 21.262 -0.048 1.00 . A A . 56 LYS HZ1 1 1 15 21869 1 1 27 LYS HZ2 H 11.591 22.208 -0.759 1.00 . A A . 56 LYS HZ2 1 1 15 21870 1 1 27 LYS HZ3 H 13.204 22.741 -0.781 1.00 . A A . 56 LYS HZ3 1 1 15 21871 1 1 27 LYS N N 16.158 19.452 -5.829 1.00 . A A . 56 LYS N 1 1 15 21872 1 1 27 LYS NZ N 12.585 21.908 -0.831 1.00 . A A . 56 LYS NZ 1 1 15 21873 1 1 27 LYS O O 16.600 22.355 -7.784 1.00 . A A . 56 LYS O 1 1 15 21874 1 1 28 THR C C 19.228 21.570 -8.761 1.00 . A A . 57 THR C 1 1 15 21875 1 1 28 THR CA C 19.260 21.853 -7.265 1.00 . A A . 57 THR CA 1 1 15 21876 1 1 28 THR CB C 20.573 21.322 -6.682 1.00 . A A . 57 THR CB 1 1 15 21877 1 1 28 THR CG2 C 21.747 22.133 -7.234 1.00 . A A . 57 THR CG2 1 1 15 21878 1 1 28 THR H H 18.299 20.576 -5.870 1.00 . A A . 57 THR H 1 1 15 21879 1 1 28 THR HA H 19.214 22.917 -7.108 1.00 . A A . 57 THR HA 1 1 15 21880 1 1 28 THR HB H 20.698 20.286 -6.961 1.00 . A A . 57 THR HB 1 1 15 21881 1 1 28 THR HG1 H 19.730 21.882 -5.022 1.00 . A A . 57 THR HG1 1 1 15 21882 1 1 28 THR HG21 H 21.614 23.174 -6.983 1.00 . A A . 57 THR HG21 1 1 15 21883 1 1 28 THR HG22 H 21.785 22.024 -8.308 1.00 . A A . 57 THR HG22 1 1 15 21884 1 1 28 THR HG23 H 22.668 21.772 -6.802 1.00 . A A . 57 THR HG23 1 1 15 21885 1 1 28 THR N N 18.132 21.224 -6.587 1.00 . A A . 57 THR N 1 1 15 21886 1 1 28 THR O O 19.313 22.488 -9.571 1.00 . A A . 57 THR O 1 1 15 21887 1 1 28 THR OG1 O 20.542 21.429 -5.266 1.00 . A A . 57 THR OG1 1 1 15 21888 1 1 29 GLN C C 17.701 20.232 -11.139 1.00 . A A . 58 GLN C 1 1 15 21889 1 1 29 GLN CA C 19.061 19.908 -10.524 1.00 . A A . 58 GLN CA 1 1 15 21890 1 1 29 GLN CB C 19.353 18.394 -10.657 1.00 . A A . 58 GLN CB 1 1 15 21891 1 1 29 GLN CD C 19.167 16.200 -9.476 1.00 . A A . 58 GLN CD 1 1 15 21892 1 1 29 GLN CG C 19.126 17.709 -9.309 1.00 . A A . 58 GLN CG 1 1 15 21893 1 1 29 GLN H H 19.039 19.619 -8.421 1.00 . A A . 58 GLN H 1 1 15 21894 1 1 29 GLN HA H 19.819 20.462 -11.058 1.00 . A A . 58 GLN HA 1 1 15 21895 1 1 29 GLN HB2 H 18.700 17.947 -11.397 1.00 . A A . 58 GLN HB2 1 1 15 21896 1 1 29 GLN HB3 H 20.381 18.246 -10.957 1.00 . A A . 58 GLN HB3 1 1 15 21897 1 1 29 GLN HE21 H 20.840 15.994 -8.426 1.00 . A A . 58 GLN HE21 1 1 15 21898 1 1 29 GLN HE22 H 20.178 14.549 -9.038 1.00 . A A . 58 GLN HE22 1 1 15 21899 1 1 29 GLN HG2 H 19.900 18.014 -8.622 1.00 . A A . 58 GLN HG2 1 1 15 21900 1 1 29 GLN HG3 H 18.161 17.999 -8.917 1.00 . A A . 58 GLN HG3 1 1 15 21901 1 1 29 GLN N N 19.102 20.305 -9.116 1.00 . A A . 58 GLN N 1 1 15 21902 1 1 29 GLN NE2 N 20.142 15.525 -8.936 1.00 . A A . 58 GLN NE2 1 1 15 21903 1 1 29 GLN O O 17.617 20.705 -12.273 1.00 . A A . 58 GLN O 1 1 15 21904 1 1 29 GLN OE1 O 18.289 15.622 -10.113 1.00 . A A . 58 GLN OE1 1 1 15 21905 1 1 30 TRP C C 15.105 21.686 -11.197 1.00 . A A . 59 TRP C 1 1 15 21906 1 1 30 TRP CA C 15.297 20.210 -10.877 1.00 . A A . 59 TRP CA 1 1 15 21907 1 1 30 TRP CB C 14.271 19.784 -9.823 1.00 . A A . 59 TRP CB 1 1 15 21908 1 1 30 TRP CD1 C 12.211 19.161 -11.146 1.00 . A A . 59 TRP CD1 1 1 15 21909 1 1 30 TRP CD2 C 12.009 21.151 -10.117 1.00 . A A . 59 TRP CD2 1 1 15 21910 1 1 30 TRP CE2 C 10.799 20.933 -10.817 1.00 . A A . 59 TRP CE2 1 1 15 21911 1 1 30 TRP CE3 C 12.143 22.343 -9.380 1.00 . A A . 59 TRP CE3 1 1 15 21912 1 1 30 TRP CG C 12.890 20.015 -10.347 1.00 . A A . 59 TRP CG 1 1 15 21913 1 1 30 TRP CH2 C 9.906 23.038 -10.046 1.00 . A A . 59 TRP CH2 1 1 15 21914 1 1 30 TRP CZ2 C 9.758 21.861 -10.785 1.00 . A A . 59 TRP CZ2 1 1 15 21915 1 1 30 TRP CZ3 C 11.096 23.279 -9.346 1.00 . A A . 59 TRP CZ3 1 1 15 21916 1 1 30 TRP H H 16.764 19.578 -9.501 1.00 . A A . 59 TRP H 1 1 15 21917 1 1 30 TRP HA H 15.139 19.629 -11.775 1.00 . A A . 59 TRP HA 1 1 15 21918 1 1 30 TRP HB2 H 14.399 18.736 -9.597 1.00 . A A . 59 TRP HB2 1 1 15 21919 1 1 30 TRP HB3 H 14.416 20.365 -8.926 1.00 . A A . 59 TRP HB3 1 1 15 21920 1 1 30 TRP HD1 H 12.578 18.212 -11.505 1.00 . A A . 59 TRP HD1 1 1 15 21921 1 1 30 TRP HE1 H 10.280 19.290 -11.996 1.00 . A A . 59 TRP HE1 1 1 15 21922 1 1 30 TRP HE3 H 13.055 22.537 -8.836 1.00 . A A . 59 TRP HE3 1 1 15 21923 1 1 30 TRP HH2 H 9.105 23.762 -10.017 1.00 . A A . 59 TRP HH2 1 1 15 21924 1 1 30 TRP HZ2 H 8.842 21.670 -11.327 1.00 . A A . 59 TRP HZ2 1 1 15 21925 1 1 30 TRP HZ3 H 11.208 24.189 -8.775 1.00 . A A . 59 TRP HZ3 1 1 15 21926 1 1 30 TRP N N 16.643 19.958 -10.391 1.00 . A A . 59 TRP N 1 1 15 21927 1 1 30 TRP NE1 N 10.969 19.706 -11.430 1.00 . A A . 59 TRP NE1 1 1 15 21928 1 1 30 TRP O O 14.479 22.033 -12.193 1.00 . A A . 59 TRP O 1 1 15 21929 1 1 31 SER C C 16.551 24.490 -11.533 1.00 . A A . 60 SER C 1 1 15 21930 1 1 31 SER CA C 15.518 23.988 -10.532 1.00 . A A . 60 SER CA 1 1 15 21931 1 1 31 SER CB C 15.711 24.711 -9.198 1.00 . A A . 60 SER CB 1 1 15 21932 1 1 31 SER H H 16.131 22.206 -9.567 1.00 . A A . 60 SER H 1 1 15 21933 1 1 31 SER HA H 14.530 24.209 -10.902 1.00 . A A . 60 SER HA 1 1 15 21934 1 1 31 SER HB2 H 16.687 24.488 -8.800 1.00 . A A . 60 SER HB2 1 1 15 21935 1 1 31 SER HB3 H 15.622 25.779 -9.354 1.00 . A A . 60 SER HB3 1 1 15 21936 1 1 31 SER HG H 13.864 24.573 -8.595 1.00 . A A . 60 SER HG 1 1 15 21937 1 1 31 SER N N 15.643 22.547 -10.340 1.00 . A A . 60 SER N 1 1 15 21938 1 1 31 SER O O 16.504 25.641 -11.966 1.00 . A A . 60 SER O 1 1 15 21939 1 1 31 SER OG O 14.719 24.271 -8.278 1.00 . A A . 60 SER OG 1 1 15 21940 1 1 32 LYS C C 17.984 23.929 -14.282 1.00 . A A . 61 LYS C 1 1 15 21941 1 1 32 LYS CA C 18.519 23.976 -12.857 1.00 . A A . 61 LYS CA 1 1 15 21942 1 1 32 LYS CB C 19.699 23.026 -12.725 1.00 . A A . 61 LYS CB 1 1 15 21943 1 1 32 LYS CD C 22.087 22.610 -13.388 1.00 . A A . 61 LYS CD 1 1 15 21944 1 1 32 LYS CE C 23.078 23.336 -12.474 1.00 . A A . 61 LYS CE 1 1 15 21945 1 1 32 LYS CG C 20.839 23.499 -13.624 1.00 . A A . 61 LYS CG 1 1 15 21946 1 1 32 LYS H H 17.457 22.711 -11.528 1.00 . A A . 61 LYS H 1 1 15 21947 1 1 32 LYS HA H 18.856 24.978 -12.644 1.00 . A A . 61 LYS HA 1 1 15 21948 1 1 32 LYS HB2 H 20.036 23.012 -11.701 1.00 . A A . 61 LYS HB2 1 1 15 21949 1 1 32 LYS HB3 H 19.402 22.031 -13.021 1.00 . A A . 61 LYS HB3 1 1 15 21950 1 1 32 LYS HD2 H 21.791 21.674 -12.924 1.00 . A A . 61 LYS HD2 1 1 15 21951 1 1 32 LYS HD3 H 22.564 22.401 -14.333 1.00 . A A . 61 LYS HD3 1 1 15 21952 1 1 32 LYS HE2 H 22.591 23.583 -11.543 1.00 . A A . 61 LYS HE2 1 1 15 21953 1 1 32 LYS HE3 H 23.926 22.698 -12.279 1.00 . A A . 61 LYS HE3 1 1 15 21954 1 1 32 LYS HG2 H 20.527 23.428 -14.658 1.00 . A A . 61 LYS HG2 1 1 15 21955 1 1 32 LYS HG3 H 21.072 24.530 -13.395 1.00 . A A . 61 LYS HG3 1 1 15 21956 1 1 32 LYS HZ1 H 22.852 24.863 -13.874 1.00 . A A . 61 LYS HZ1 1 1 15 21957 1 1 32 LYS HZ2 H 24.467 24.428 -13.578 1.00 . A A . 61 LYS HZ2 1 1 15 21958 1 1 32 LYS HZ3 H 23.609 25.350 -12.437 1.00 . A A . 61 LYS HZ3 1 1 15 21959 1 1 32 LYS N N 17.479 23.615 -11.901 1.00 . A A . 61 LYS N 1 1 15 21960 1 1 32 LYS NZ N 23.537 24.588 -13.141 1.00 . A A . 61 LYS NZ 1 1 15 21961 1 1 32 LYS O O 18.401 24.710 -15.138 1.00 . A A . 61 LYS O 1 1 15 21962 1 1 33 THR C C 15.610 24.040 -16.208 1.00 . A A . 62 THR C 1 1 15 21963 1 1 33 THR CA C 16.492 22.852 -15.861 1.00 . A A . 62 THR CA 1 1 15 21964 1 1 33 THR CB C 15.664 21.566 -15.933 1.00 . A A . 62 THR CB 1 1 15 21965 1 1 33 THR CG2 C 16.499 20.385 -15.430 1.00 . A A . 62 THR CG2 1 1 15 21966 1 1 33 THR H H 16.780 22.402 -13.814 1.00 . A A . 62 THR H 1 1 15 21967 1 1 33 THR HA H 17.294 22.791 -16.578 1.00 . A A . 62 THR HA 1 1 15 21968 1 1 33 THR HB H 15.365 21.385 -16.954 1.00 . A A . 62 THR HB 1 1 15 21969 1 1 33 THR HG1 H 14.381 22.642 -14.943 1.00 . A A . 62 THR HG1 1 1 15 21970 1 1 33 THR HG21 H 16.092 19.464 -15.824 1.00 . A A . 62 THR HG21 1 1 15 21971 1 1 33 THR HG22 H 16.470 20.359 -14.352 1.00 . A A . 62 THR HG22 1 1 15 21972 1 1 33 THR HG23 H 17.524 20.494 -15.760 1.00 . A A . 62 THR HG23 1 1 15 21973 1 1 33 THR N N 17.067 23.002 -14.533 1.00 . A A . 62 THR N 1 1 15 21974 1 1 33 THR O O 14.881 24.011 -17.198 1.00 . A A . 62 THR O 1 1 15 21975 1 1 33 THR OG1 O 14.506 21.708 -15.121 1.00 . A A . 62 THR OG1 1 1 15 21976 1 1 34 PHE C C 15.782 27.509 -15.708 1.00 . A A . 63 PHE C 1 1 15 21977 1 1 34 PHE CA C 14.879 26.289 -15.607 1.00 . A A . 63 PHE CA 1 1 15 21978 1 1 34 PHE CB C 13.906 26.483 -14.443 1.00 . A A . 63 PHE CB 1 1 15 21979 1 1 34 PHE CD1 C 11.709 25.517 -15.187 1.00 . A A . 63 PHE CD1 1 1 15 21980 1 1 34 PHE CD2 C 13.118 24.209 -13.717 1.00 . A A . 63 PHE CD2 1 1 15 21981 1 1 34 PHE CE1 C 10.759 24.484 -15.194 1.00 . A A . 63 PHE CE1 1 1 15 21982 1 1 34 PHE CE2 C 12.173 23.176 -13.717 1.00 . A A . 63 PHE CE2 1 1 15 21983 1 1 34 PHE CG C 12.884 25.376 -14.449 1.00 . A A . 63 PHE CG 1 1 15 21984 1 1 34 PHE CZ C 10.991 23.313 -14.458 1.00 . A A . 63 PHE CZ 1 1 15 21985 1 1 34 PHE H H 16.269 25.053 -14.617 1.00 . A A . 63 PHE H 1 1 15 21986 1 1 34 PHE HA H 14.312 26.194 -16.523 1.00 . A A . 63 PHE HA 1 1 15 21987 1 1 34 PHE HB2 H 14.451 26.467 -13.508 1.00 . A A . 63 PHE HB2 1 1 15 21988 1 1 34 PHE HB3 H 13.406 27.434 -14.549 1.00 . A A . 63 PHE HB3 1 1 15 21989 1 1 34 PHE HD1 H 11.536 26.424 -15.750 1.00 . A A . 63 PHE HD1 1 1 15 21990 1 1 34 PHE HD2 H 14.029 24.108 -13.152 1.00 . A A . 63 PHE HD2 1 1 15 21991 1 1 34 PHE HE1 H 9.849 24.590 -15.766 1.00 . A A . 63 PHE HE1 1 1 15 21992 1 1 34 PHE HE2 H 12.357 22.276 -13.143 1.00 . A A . 63 PHE HE2 1 1 15 21993 1 1 34 PHE HZ H 10.259 22.517 -14.462 1.00 . A A . 63 PHE HZ 1 1 15 21994 1 1 34 PHE N N 15.678 25.084 -15.389 1.00 . A A . 63 PHE N 1 1 15 21995 1 1 34 PHE O O 16.844 27.564 -15.089 1.00 . A A . 63 PHE O 1 1 15 21996 1 1 35 THR C C 15.237 30.927 -16.458 1.00 . A A . 64 THR C 1 1 15 21997 1 1 35 THR CA C 16.119 29.716 -16.692 1.00 . A A . 64 THR CA 1 1 15 21998 1 1 35 THR CB C 16.694 29.757 -18.119 1.00 . A A . 64 THR CB 1 1 15 21999 1 1 35 THR CG2 C 17.969 28.911 -18.194 1.00 . A A . 64 THR CG2 1 1 15 22000 1 1 35 THR H H 14.499 28.370 -16.969 1.00 . A A . 64 THR H 1 1 15 22001 1 1 35 THR HA H 16.940 29.748 -15.985 1.00 . A A . 64 THR HA 1 1 15 22002 1 1 35 THR HB H 16.930 30.779 -18.388 1.00 . A A . 64 THR HB 1 1 15 22003 1 1 35 THR HG1 H 16.092 28.454 -19.433 1.00 . A A . 64 THR HG1 1 1 15 22004 1 1 35 THR HG21 H 17.878 28.054 -17.542 1.00 . A A . 64 THR HG21 1 1 15 22005 1 1 35 THR HG22 H 18.815 29.508 -17.884 1.00 . A A . 64 THR HG22 1 1 15 22006 1 1 35 THR HG23 H 18.118 28.577 -19.210 1.00 . A A . 64 THR HG23 1 1 15 22007 1 1 35 THR N N 15.351 28.485 -16.499 1.00 . A A . 64 THR N 1 1 15 22008 1 1 35 THR O O 14.014 30.836 -16.513 1.00 . A A . 64 THR O 1 1 15 22009 1 1 35 THR OG1 O 15.731 29.247 -19.031 1.00 . A A . 64 THR OG1 1 1 15 22010 1 1 36 PHE C C 15.326 34.263 -17.093 1.00 . A A . 65 PHE C 1 1 15 22011 1 1 36 PHE CA C 15.133 33.300 -15.930 1.00 . A A . 65 PHE CA 1 1 15 22012 1 1 36 PHE CB C 15.635 33.944 -14.622 1.00 . A A . 65 PHE CB 1 1 15 22013 1 1 36 PHE CD1 C 13.398 33.845 -13.471 1.00 . A A . 65 PHE CD1 1 1 15 22014 1 1 36 PHE CD2 C 14.487 35.999 -13.696 1.00 . A A . 65 PHE CD2 1 1 15 22015 1 1 36 PHE CE1 C 12.322 34.451 -12.821 1.00 . A A . 65 PHE CE1 1 1 15 22016 1 1 36 PHE CE2 C 13.410 36.607 -13.041 1.00 . A A . 65 PHE CE2 1 1 15 22017 1 1 36 PHE CG C 14.482 34.618 -13.910 1.00 . A A . 65 PHE CG 1 1 15 22018 1 1 36 PHE CZ C 12.328 35.832 -12.603 1.00 . A A . 65 PHE CZ 1 1 15 22019 1 1 36 PHE H H 16.845 32.058 -16.135 1.00 . A A . 65 PHE H 1 1 15 22020 1 1 36 PHE HA H 14.076 33.086 -15.846 1.00 . A A . 65 PHE HA 1 1 15 22021 1 1 36 PHE HB2 H 16.056 33.181 -13.983 1.00 . A A . 65 PHE HB2 1 1 15 22022 1 1 36 PHE HB3 H 16.397 34.677 -14.846 1.00 . A A . 65 PHE HB3 1 1 15 22023 1 1 36 PHE HD1 H 13.396 32.778 -13.634 1.00 . A A . 65 PHE HD1 1 1 15 22024 1 1 36 PHE HD2 H 15.321 36.597 -14.036 1.00 . A A . 65 PHE HD2 1 1 15 22025 1 1 36 PHE HE1 H 11.487 33.853 -12.485 1.00 . A A . 65 PHE HE1 1 1 15 22026 1 1 36 PHE HE2 H 13.416 37.670 -12.866 1.00 . A A . 65 PHE HE2 1 1 15 22027 1 1 36 PHE HZ H 11.496 36.302 -12.103 1.00 . A A . 65 PHE HZ 1 1 15 22028 1 1 36 PHE N N 15.868 32.059 -16.179 1.00 . A A . 65 PHE N 1 1 15 22029 1 1 36 PHE O O 16.436 34.729 -17.351 1.00 . A A . 65 PHE O 1 1 15 22030 1 1 37 VAL C C 13.124 36.462 -18.875 1.00 . A A . 66 VAL C 1 1 15 22031 1 1 37 VAL CA C 14.279 35.471 -18.931 1.00 . A A . 66 VAL CA 1 1 15 22032 1 1 37 VAL CB C 14.219 34.671 -20.233 1.00 . A A . 66 VAL CB 1 1 15 22033 1 1 37 VAL CG1 C 15.220 33.512 -20.168 1.00 . A A . 66 VAL CG1 1 1 15 22034 1 1 37 VAL CG2 C 12.805 34.112 -20.426 1.00 . A A . 66 VAL CG2 1 1 15 22035 1 1 37 VAL H H 13.372 34.161 -17.532 1.00 . A A . 66 VAL H 1 1 15 22036 1 1 37 VAL HA H 15.204 36.023 -18.911 1.00 . A A . 66 VAL HA 1 1 15 22037 1 1 37 VAL HB H 14.472 35.316 -21.063 1.00 . A A . 66 VAL HB 1 1 15 22038 1 1 37 VAL HG11 H 14.977 32.870 -19.334 1.00 . A A . 66 VAL HG11 1 1 15 22039 1 1 37 VAL HG12 H 16.218 33.904 -20.040 1.00 . A A . 66 VAL HG12 1 1 15 22040 1 1 37 VAL HG13 H 15.172 32.945 -21.085 1.00 . A A . 66 VAL HG13 1 1 15 22041 1 1 37 VAL HG21 H 12.827 33.308 -21.147 1.00 . A A . 66 VAL HG21 1 1 15 22042 1 1 37 VAL HG22 H 12.156 34.897 -20.781 1.00 . A A . 66 VAL HG22 1 1 15 22043 1 1 37 VAL HG23 H 12.436 33.741 -19.483 1.00 . A A . 66 VAL HG23 1 1 15 22044 1 1 37 VAL N N 14.234 34.561 -17.790 1.00 . A A . 66 VAL N 1 1 15 22045 1 1 37 VAL O O 12.042 36.143 -18.384 1.00 . A A . 66 VAL O 1 1 15 22046 1 1 38 ARG C C 11.792 38.915 -17.978 1.00 . A A . 67 ARG C 1 1 15 22047 1 1 38 ARG CA C 12.335 38.695 -19.383 1.00 . A A . 67 ARG CA 1 1 15 22048 1 1 38 ARG CB C 11.191 38.290 -20.318 1.00 . A A . 67 ARG CB 1 1 15 22049 1 1 38 ARG CD C 10.574 37.774 -22.684 1.00 . A A . 67 ARG CD 1 1 15 22050 1 1 38 ARG CG C 11.700 38.246 -21.762 1.00 . A A . 67 ARG CG 1 1 15 22051 1 1 38 ARG CZ C 8.337 38.489 -23.302 1.00 . A A . 67 ARG CZ 1 1 15 22052 1 1 38 ARG H H 14.247 37.862 -19.757 1.00 . A A . 67 ARG H 1 1 15 22053 1 1 38 ARG HA H 12.767 39.616 -19.739 1.00 . A A . 67 ARG HA 1 1 15 22054 1 1 38 ARG HB2 H 10.825 37.311 -20.035 1.00 . A A . 67 ARG HB2 1 1 15 22055 1 1 38 ARG HB3 H 10.391 39.013 -20.242 1.00 . A A . 67 ARG HB3 1 1 15 22056 1 1 38 ARG HD2 H 10.957 37.667 -23.690 1.00 . A A . 67 ARG HD2 1 1 15 22057 1 1 38 ARG HD3 H 10.203 36.817 -22.338 1.00 . A A . 67 ARG HD3 1 1 15 22058 1 1 38 ARG HE H 9.603 39.602 -22.224 1.00 . A A . 67 ARG HE 1 1 15 22059 1 1 38 ARG HG2 H 12.024 39.232 -22.060 1.00 . A A . 67 ARG HG2 1 1 15 22060 1 1 38 ARG HG3 H 12.529 37.556 -21.829 1.00 . A A . 67 ARG HG3 1 1 15 22061 1 1 38 ARG HH11 H 8.902 36.674 -23.929 1.00 . A A . 67 ARG HH11 1 1 15 22062 1 1 38 ARG HH12 H 7.303 37.158 -24.384 1.00 . A A . 67 ARG HH12 1 1 15 22063 1 1 38 ARG HH21 H 7.507 40.246 -22.817 1.00 . A A . 67 ARG HH21 1 1 15 22064 1 1 38 ARG HH22 H 6.513 39.181 -23.754 1.00 . A A . 67 ARG HH22 1 1 15 22065 1 1 38 ARG N N 13.363 37.665 -19.380 1.00 . A A . 67 ARG N 1 1 15 22066 1 1 38 ARG NE N 9.485 38.744 -22.686 1.00 . A A . 67 ARG NE 1 1 15 22067 1 1 38 ARG NH1 N 8.167 37.352 -23.920 1.00 . A A . 67 ARG NH1 1 1 15 22068 1 1 38 ARG NH2 N 7.377 39.374 -23.290 1.00 . A A . 67 ARG NH2 1 1 15 22069 1 1 38 ARG O O 10.710 39.473 -17.801 1.00 . A A . 67 ARG O 1 1 15 22070 1 1 39 GLY C C 11.080 37.614 -15.222 1.00 . A A . 68 GLY C 1 1 15 22071 1 1 39 GLY CA C 12.140 38.640 -15.596 1.00 . A A . 68 GLY CA 1 1 15 22072 1 1 39 GLY H H 13.409 38.039 -17.184 1.00 . A A . 68 GLY H 1 1 15 22073 1 1 39 GLY HA2 H 13.001 38.514 -14.958 1.00 . A A . 68 GLY HA2 1 1 15 22074 1 1 39 GLY HA3 H 11.735 39.633 -15.457 1.00 . A A . 68 GLY HA3 1 1 15 22075 1 1 39 GLY N N 12.554 38.478 -16.982 1.00 . A A . 68 GLY N 1 1 15 22076 1 1 39 GLY O O 10.285 37.837 -14.308 1.00 . A A . 68 GLY O 1 1 15 22077 1 1 40 ARG C C 10.761 34.076 -15.661 1.00 . A A . 69 ARG C 1 1 15 22078 1 1 40 ARG CA C 10.081 35.438 -15.683 1.00 . A A . 69 ARG CA 1 1 15 22079 1 1 40 ARG CB C 9.010 35.452 -16.773 1.00 . A A . 69 ARG CB 1 1 15 22080 1 1 40 ARG CD C 7.315 36.869 -17.940 1.00 . A A . 69 ARG CD 1 1 15 22081 1 1 40 ARG CG C 8.342 36.826 -16.806 1.00 . A A . 69 ARG CG 1 1 15 22082 1 1 40 ARG CZ C 5.161 36.387 -16.920 1.00 . A A . 69 ARG CZ 1 1 15 22083 1 1 40 ARG H H 11.717 36.377 -16.662 1.00 . A A . 69 ARG H 1 1 15 22084 1 1 40 ARG HA H 9.606 35.605 -14.725 1.00 . A A . 69 ARG HA 1 1 15 22085 1 1 40 ARG HB2 H 9.465 35.248 -17.730 1.00 . A A . 69 ARG HB2 1 1 15 22086 1 1 40 ARG HB3 H 8.267 34.700 -16.557 1.00 . A A . 69 ARG HB3 1 1 15 22087 1 1 40 ARG HD2 H 6.950 37.879 -18.057 1.00 . A A . 69 ARG HD2 1 1 15 22088 1 1 40 ARG HD3 H 7.791 36.556 -18.857 1.00 . A A . 69 ARG HD3 1 1 15 22089 1 1 40 ARG HE H 6.213 35.057 -17.985 1.00 . A A . 69 ARG HE 1 1 15 22090 1 1 40 ARG HG2 H 7.847 37.010 -15.863 1.00 . A A . 69 ARG HG2 1 1 15 22091 1 1 40 ARG HG3 H 9.095 37.582 -16.974 1.00 . A A . 69 ARG HG3 1 1 15 22092 1 1 40 ARG HH11 H 5.884 38.236 -16.653 1.00 . A A . 69 ARG HH11 1 1 15 22093 1 1 40 ARG HH12 H 4.349 37.919 -15.917 1.00 . A A . 69 ARG HH12 1 1 15 22094 1 1 40 ARG HH21 H 4.198 34.634 -17.020 1.00 . A A . 69 ARG HH21 1 1 15 22095 1 1 40 ARG HH22 H 3.396 35.880 -16.124 1.00 . A A . 69 ARG HH22 1 1 15 22096 1 1 40 ARG N N 11.062 36.494 -15.940 1.00 . A A . 69 ARG N 1 1 15 22097 1 1 40 ARG NE N 6.199 35.977 -17.643 1.00 . A A . 69 ARG NE 1 1 15 22098 1 1 40 ARG NH1 N 5.129 37.609 -16.460 1.00 . A A . 69 ARG NH1 1 1 15 22099 1 1 40 ARG NH2 N 4.175 35.571 -16.668 1.00 . A A . 69 ARG NH2 1 1 15 22100 1 1 40 ARG O O 11.882 33.921 -16.144 1.00 . A A . 69 ARG O 1 1 15 22101 1 1 41 THR C C 10.284 30.960 -16.275 1.00 . A A . 70 THR C 1 1 15 22102 1 1 41 THR CA C 10.617 31.738 -15.010 1.00 . A A . 70 THR CA 1 1 15 22103 1 1 41 THR CB C 10.035 31.013 -13.796 1.00 . A A . 70 THR CB 1 1 15 22104 1 1 41 THR CG2 C 10.665 29.623 -13.681 1.00 . A A . 70 THR CG2 1 1 15 22105 1 1 41 THR H H 9.183 33.276 -14.727 1.00 . A A . 70 THR H 1 1 15 22106 1 1 41 THR HA H 11.692 31.789 -14.902 1.00 . A A . 70 THR HA 1 1 15 22107 1 1 41 THR HB H 8.967 30.910 -13.914 1.00 . A A . 70 THR HB 1 1 15 22108 1 1 41 THR HG1 H 9.667 31.522 -11.956 1.00 . A A . 70 THR HG1 1 1 15 22109 1 1 41 THR HG21 H 11.736 29.702 -13.807 1.00 . A A . 70 THR HG21 1 1 15 22110 1 1 41 THR HG22 H 10.259 28.978 -14.446 1.00 . A A . 70 THR HG22 1 1 15 22111 1 1 41 THR HG23 H 10.448 29.209 -12.707 1.00 . A A . 70 THR HG23 1 1 15 22112 1 1 41 THR N N 10.075 33.090 -15.093 1.00 . A A . 70 THR N 1 1 15 22113 1 1 41 THR O O 9.124 30.878 -16.677 1.00 . A A . 70 THR O 1 1 15 22114 1 1 41 THR OG1 O 10.316 31.760 -12.622 1.00 . A A . 70 THR OG1 1 1 15 22115 1 1 42 VAL C C 11.898 28.307 -18.071 1.00 . A A . 71 VAL C 1 1 15 22116 1 1 42 VAL CA C 11.116 29.616 -18.133 1.00 . A A . 71 VAL CA 1 1 15 22117 1 1 42 VAL CB C 11.584 30.440 -19.336 1.00 . A A . 71 VAL CB 1 1 15 22118 1 1 42 VAL CG1 C 10.661 31.648 -19.519 1.00 . A A . 71 VAL CG1 1 1 15 22119 1 1 42 VAL CG2 C 13.017 30.933 -19.100 1.00 . A A . 71 VAL CG2 1 1 15 22120 1 1 42 VAL H H 12.214 30.492 -16.539 1.00 . A A . 71 VAL H 1 1 15 22121 1 1 42 VAL HA H 10.066 29.385 -18.257 1.00 . A A . 71 VAL HA 1 1 15 22122 1 1 42 VAL HB H 11.554 29.826 -20.226 1.00 . A A . 71 VAL HB 1 1 15 22123 1 1 42 VAL HG11 H 9.636 31.314 -19.564 1.00 . A A . 71 VAL HG11 1 1 15 22124 1 1 42 VAL HG12 H 10.915 32.158 -20.436 1.00 . A A . 71 VAL HG12 1 1 15 22125 1 1 42 VAL HG13 H 10.785 32.324 -18.684 1.00 . A A . 71 VAL HG13 1 1 15 22126 1 1 42 VAL HG21 H 13.613 30.132 -18.699 1.00 . A A . 71 VAL HG21 1 1 15 22127 1 1 42 VAL HG22 H 13.009 31.759 -18.402 1.00 . A A . 71 VAL HG22 1 1 15 22128 1 1 42 VAL HG23 H 13.440 31.259 -20.038 1.00 . A A . 71 VAL HG23 1 1 15 22129 1 1 42 VAL N N 11.309 30.389 -16.905 1.00 . A A . 71 VAL N 1 1 15 22130 1 1 42 VAL O O 12.919 28.214 -17.394 1.00 . A A . 71 VAL O 1 1 15 22131 1 1 43 SER C C 13.273 26.034 -19.743 1.00 . A A . 72 SER C 1 1 15 22132 1 1 43 SER CA C 12.068 26.003 -18.811 1.00 . A A . 72 SER CA 1 1 15 22133 1 1 43 SER CB C 11.087 24.928 -19.275 1.00 . A A . 72 SER CB 1 1 15 22134 1 1 43 SER H H 10.589 27.448 -19.303 1.00 . A A . 72 SER H 1 1 15 22135 1 1 43 SER HA H 12.407 25.760 -17.815 1.00 . A A . 72 SER HA 1 1 15 22136 1 1 43 SER HB2 H 11.429 23.959 -18.948 1.00 . A A . 72 SER HB2 1 1 15 22137 1 1 43 SER HB3 H 10.109 25.128 -18.850 1.00 . A A . 72 SER HB3 1 1 15 22138 1 1 43 SER HG H 11.628 24.287 -21.031 1.00 . A A . 72 SER HG 1 1 15 22139 1 1 43 SER N N 11.409 27.304 -18.785 1.00 . A A . 72 SER N 1 1 15 22140 1 1 43 SER O O 13.368 26.890 -20.621 1.00 . A A . 72 SER O 1 1 15 22141 1 1 43 SER OG O 11.014 24.943 -20.695 1.00 . A A . 72 SER OG 1 1 15 22142 1 1 44 VAL C C 15.131 24.127 -21.598 1.00 . A A . 73 VAL C 1 1 15 22143 1 1 44 VAL CA C 15.387 25.015 -20.381 1.00 . A A . 73 VAL CA 1 1 15 22144 1 1 44 VAL CB C 16.553 24.452 -19.570 1.00 . A A . 73 VAL CB 1 1 15 22145 1 1 44 VAL CG1 C 17.746 24.195 -20.494 1.00 . A A . 73 VAL CG1 1 1 15 22146 1 1 44 VAL CG2 C 16.958 25.460 -18.492 1.00 . A A . 73 VAL CG2 1 1 15 22147 1 1 44 VAL H H 14.065 24.427 -18.837 1.00 . A A . 73 VAL H 1 1 15 22148 1 1 44 VAL HA H 15.651 26.007 -20.713 1.00 . A A . 73 VAL HA 1 1 15 22149 1 1 44 VAL HB H 16.247 23.531 -19.105 1.00 . A A . 73 VAL HB 1 1 15 22150 1 1 44 VAL HG11 H 17.888 25.046 -21.144 1.00 . A A . 73 VAL HG11 1 1 15 22151 1 1 44 VAL HG12 H 17.551 23.319 -21.089 1.00 . A A . 73 VAL HG12 1 1 15 22152 1 1 44 VAL HG13 H 18.636 24.040 -19.902 1.00 . A A . 73 VAL HG13 1 1 15 22153 1 1 44 VAL HG21 H 16.073 25.871 -18.029 1.00 . A A . 73 VAL HG21 1 1 15 22154 1 1 44 VAL HG22 H 17.530 26.255 -18.943 1.00 . A A . 73 VAL HG22 1 1 15 22155 1 1 44 VAL HG23 H 17.558 24.964 -17.744 1.00 . A A . 73 VAL HG23 1 1 15 22156 1 1 44 VAL N N 14.191 25.089 -19.549 1.00 . A A . 73 VAL N 1 1 15 22157 1 1 44 VAL O O 14.596 23.025 -21.471 1.00 . A A . 73 VAL O 1 1 15 22158 1 1 45 SER C C 16.092 22.561 -23.975 1.00 . A A . 74 SER C 1 1 15 22159 1 1 45 SER CA C 15.308 23.867 -24.002 1.00 . A A . 74 SER CA 1 1 15 22160 1 1 45 SER CB C 15.758 24.699 -25.202 1.00 . A A . 74 SER CB 1 1 15 22161 1 1 45 SER H H 15.921 25.506 -22.811 1.00 . A A . 74 SER H 1 1 15 22162 1 1 45 SER HA H 14.258 23.643 -24.109 1.00 . A A . 74 SER HA 1 1 15 22163 1 1 45 SER HB2 H 15.226 25.634 -25.217 1.00 . A A . 74 SER HB2 1 1 15 22164 1 1 45 SER HB3 H 16.821 24.893 -25.122 1.00 . A A . 74 SER HB3 1 1 15 22165 1 1 45 SER HG H 16.128 24.250 -27.059 1.00 . A A . 74 SER HG 1 1 15 22166 1 1 45 SER N N 15.506 24.619 -22.770 1.00 . A A . 74 SER N 1 1 15 22167 1 1 45 SER O O 15.583 21.515 -24.376 1.00 . A A . 74 SER O 1 1 15 22168 1 1 45 SER OG O 15.486 23.981 -26.399 1.00 . A A . 74 SER OG 1 1 15 22169 1 1 46 ASP C C 18.864 21.331 -22.074 1.00 . A A . 75 ASP C 1 1 15 22170 1 1 46 ASP CA C 18.195 21.441 -23.444 1.00 . A A . 75 ASP CA 1 1 15 22171 1 1 46 ASP CB C 19.261 21.515 -24.529 1.00 . A A . 75 ASP CB 1 1 15 22172 1 1 46 ASP CG C 19.984 22.853 -24.467 1.00 . A A . 75 ASP CG 1 1 15 22173 1 1 46 ASP H H 17.691 23.492 -23.210 1.00 . A A . 75 ASP H 1 1 15 22174 1 1 46 ASP HA H 17.603 20.557 -23.618 1.00 . A A . 75 ASP HA 1 1 15 22175 1 1 46 ASP HB2 H 19.974 20.714 -24.383 1.00 . A A . 75 ASP HB2 1 1 15 22176 1 1 46 ASP HB3 H 18.789 21.408 -25.495 1.00 . A A . 75 ASP HB3 1 1 15 22177 1 1 46 ASP N N 17.338 22.628 -23.509 1.00 . A A . 75 ASP N 1 1 15 22178 1 1 46 ASP O O 20.024 21.712 -21.909 1.00 . A A . 75 ASP O 1 1 15 22179 1 1 46 ASP OD1 O 19.362 23.855 -24.783 1.00 . A A . 75 ASP OD1 1 1 15 22180 1 1 46 ASP OD2 O 21.148 22.859 -24.107 1.00 . A A . 75 ASP OD2 1 1 15 22181 1 1 47 PRO C C 19.574 19.444 -19.582 1.00 . A A . 76 PRO C 1 1 15 22182 1 1 47 PRO CA C 18.688 20.676 -19.714 1.00 . A A . 76 PRO CA 1 1 15 22183 1 1 47 PRO CB C 17.423 20.541 -18.854 1.00 . A A . 76 PRO CB 1 1 15 22184 1 1 47 PRO CD C 16.762 20.353 -21.194 1.00 . A A . 76 PRO CD 1 1 15 22185 1 1 47 PRO CG C 16.382 19.955 -19.763 1.00 . A A . 76 PRO CG 1 1 15 22186 1 1 47 PRO HA H 19.233 21.561 -19.421 1.00 . A A . 76 PRO HA 1 1 15 22187 1 1 47 PRO HB2 H 17.606 19.883 -18.010 1.00 . A A . 76 PRO HB2 1 1 15 22188 1 1 47 PRO HB3 H 17.108 21.508 -18.504 1.00 . A A . 76 PRO HB3 1 1 15 22189 1 1 47 PRO HD2 H 16.705 19.490 -21.846 1.00 . A A . 76 PRO HD2 1 1 15 22190 1 1 47 PRO HD3 H 16.124 21.144 -21.558 1.00 . A A . 76 PRO HD3 1 1 15 22191 1 1 47 PRO HG2 H 16.372 18.874 -19.667 1.00 . A A . 76 PRO HG2 1 1 15 22192 1 1 47 PRO HG3 H 15.406 20.351 -19.522 1.00 . A A . 76 PRO HG3 1 1 15 22193 1 1 47 PRO N N 18.153 20.831 -21.093 1.00 . A A . 76 PRO N 1 1 15 22194 1 1 47 PRO O O 19.246 18.379 -20.101 1.00 . A A . 76 PRO O 1 1 15 22195 1 1 48 LYS C C 21.801 18.209 -17.182 1.00 . A A . 77 LYS C 1 1 15 22196 1 1 48 LYS CA C 21.624 18.489 -18.665 1.00 . A A . 77 LYS CA 1 1 15 22197 1 1 48 LYS CB C 22.980 18.818 -19.288 1.00 . A A . 77 LYS CB 1 1 15 22198 1 1 48 LYS CD C 24.261 18.981 -21.423 1.00 . A A . 77 LYS CD 1 1 15 22199 1 1 48 LYS CE C 24.194 18.758 -22.930 1.00 . A A . 77 LYS CE 1 1 15 22200 1 1 48 LYS CG C 22.889 18.695 -20.809 1.00 . A A . 77 LYS CG 1 1 15 22201 1 1 48 LYS H H 20.890 20.479 -18.492 1.00 . A A . 77 LYS H 1 1 15 22202 1 1 48 LYS HA H 21.237 17.594 -19.135 1.00 . A A . 77 LYS HA 1 1 15 22203 1 1 48 LYS HB2 H 23.256 19.829 -19.024 1.00 . A A . 77 LYS HB2 1 1 15 22204 1 1 48 LYS HB3 H 23.724 18.132 -18.914 1.00 . A A . 77 LYS HB3 1 1 15 22205 1 1 48 LYS HD2 H 24.542 20.005 -21.220 1.00 . A A . 77 LYS HD2 1 1 15 22206 1 1 48 LYS HD3 H 24.992 18.314 -20.995 1.00 . A A . 77 LYS HD3 1 1 15 22207 1 1 48 LYS HE2 H 23.901 17.737 -23.124 1.00 . A A . 77 LYS HE2 1 1 15 22208 1 1 48 LYS HE3 H 23.465 19.428 -23.359 1.00 . A A . 77 LYS HE3 1 1 15 22209 1 1 48 LYS HG2 H 22.577 17.695 -21.070 1.00 . A A . 77 LYS HG2 1 1 15 22210 1 1 48 LYS HG3 H 22.172 19.408 -21.188 1.00 . A A . 77 LYS HG3 1 1 15 22211 1 1 48 LYS HZ1 H 25.459 19.019 -24.569 1.00 . A A . 77 LYS HZ1 1 1 15 22212 1 1 48 LYS HZ2 H 26.202 18.283 -23.231 1.00 . A A . 77 LYS HZ2 1 1 15 22213 1 1 48 LYS HZ3 H 25.881 19.950 -23.216 1.00 . A A . 77 LYS HZ3 1 1 15 22214 1 1 48 LYS N N 20.690 19.599 -18.876 1.00 . A A . 77 LYS N 1 1 15 22215 1 1 48 LYS NZ N 25.535 19.022 -23.532 1.00 . A A . 77 LYS NZ 1 1 15 22216 1 1 48 LYS O O 22.612 18.840 -16.508 1.00 . A A . 77 LYS O 1 1 15 22217 1 1 49 VAL C C 20.936 15.376 -15.104 1.00 . A A . 78 VAL C 1 1 15 22218 1 1 49 VAL CA C 21.099 16.876 -15.264 1.00 . A A . 78 VAL CA 1 1 15 22219 1 1 49 VAL CB C 20.016 17.607 -14.466 1.00 . A A . 78 VAL CB 1 1 15 22220 1 1 49 VAL CG1 C 20.467 19.042 -14.183 1.00 . A A . 78 VAL CG1 1 1 15 22221 1 1 49 VAL CG2 C 18.718 17.631 -15.276 1.00 . A A . 78 VAL CG2 1 1 15 22222 1 1 49 VAL H H 20.402 16.789 -17.276 1.00 . A A . 78 VAL H 1 1 15 22223 1 1 49 VAL HA H 22.069 17.150 -14.871 1.00 . A A . 78 VAL HA 1 1 15 22224 1 1 49 VAL HB H 19.847 17.095 -13.527 1.00 . A A . 78 VAL HB 1 1 15 22225 1 1 49 VAL HG11 H 20.798 19.502 -15.103 1.00 . A A . 78 VAL HG11 1 1 15 22226 1 1 49 VAL HG12 H 21.282 19.029 -13.474 1.00 . A A . 78 VAL HG12 1 1 15 22227 1 1 49 VAL HG13 H 19.643 19.605 -13.773 1.00 . A A . 78 VAL HG13 1 1 15 22228 1 1 49 VAL HG21 H 18.787 18.384 -16.047 1.00 . A A . 78 VAL HG21 1 1 15 22229 1 1 49 VAL HG22 H 17.893 17.862 -14.619 1.00 . A A . 78 VAL HG22 1 1 15 22230 1 1 49 VAL HG23 H 18.557 16.664 -15.733 1.00 . A A . 78 VAL HG23 1 1 15 22231 1 1 49 VAL N N 21.032 17.252 -16.680 1.00 . A A . 78 VAL N 1 1 15 22232 1 1 49 VAL O O 20.562 14.678 -16.047 1.00 . A A . 78 VAL O 1 1 15 22233 1 1 50 ILE C C 20.289 13.204 -12.371 1.00 . A A . 79 ILE C 1 1 15 22234 1 1 50 ILE CA C 21.126 13.445 -13.624 1.00 . A A . 79 ILE CA 1 1 15 22235 1 1 50 ILE CB C 22.538 12.842 -13.436 1.00 . A A . 79 ILE CB 1 1 15 22236 1 1 50 ILE CD1 C 24.962 13.128 -13.995 1.00 . A A . 79 ILE CD1 1 1 15 22237 1 1 50 ILE CG1 C 23.586 13.790 -14.034 1.00 . A A . 79 ILE CG1 1 1 15 22238 1 1 50 ILE CG2 C 22.617 11.487 -14.144 1.00 . A A . 79 ILE CG2 1 1 15 22239 1 1 50 ILE H H 21.534 15.486 -13.195 1.00 . A A . 79 ILE H 1 1 15 22240 1 1 50 ILE HA H 20.635 12.955 -14.456 1.00 . A A . 79 ILE HA 1 1 15 22241 1 1 50 ILE HB H 22.749 12.704 -12.385 1.00 . A A . 79 ILE HB 1 1 15 22242 1 1 50 ILE HD11 H 25.120 12.689 -13.020 1.00 . A A . 79 ILE HD11 1 1 15 22243 1 1 50 ILE HD12 H 25.725 13.867 -14.187 1.00 . A A . 79 ILE HD12 1 1 15 22244 1 1 50 ILE HD13 H 25.008 12.354 -14.748 1.00 . A A . 79 ILE HD13 1 1 15 22245 1 1 50 ILE HG12 H 23.320 14.020 -15.054 1.00 . A A . 79 ILE HG12 1 1 15 22246 1 1 50 ILE HG13 H 23.612 14.703 -13.456 1.00 . A A . 79 ILE HG13 1 1 15 22247 1 1 50 ILE HG21 H 21.787 10.870 -13.831 1.00 . A A . 79 ILE HG21 1 1 15 22248 1 1 50 ILE HG22 H 23.543 11.000 -13.896 1.00 . A A . 79 ILE HG22 1 1 15 22249 1 1 50 ILE HG23 H 22.566 11.637 -15.212 1.00 . A A . 79 ILE HG23 1 1 15 22250 1 1 50 ILE N N 21.231 14.879 -13.904 1.00 . A A . 79 ILE N 1 1 15 22251 1 1 50 ILE O O 20.001 14.131 -11.615 1.00 . A A . 79 ILE O 1 1 15 22252 1 1 51 CYS C C 19.975 11.460 -9.760 1.00 . A A . 80 CYS C 1 1 15 22253 1 1 51 CYS CA C 19.098 11.591 -11.006 1.00 . A A . 80 CYS CA 1 1 15 22254 1 1 51 CYS CB C 18.372 10.262 -11.260 1.00 . A A . 80 CYS CB 1 1 15 22255 1 1 51 CYS H H 20.162 11.256 -12.808 1.00 . A A . 80 CYS H 1 1 15 22256 1 1 51 CYS HA H 18.364 12.365 -10.837 1.00 . A A . 80 CYS HA 1 1 15 22257 1 1 51 CYS HB2 H 18.988 9.432 -10.938 1.00 . A A . 80 CYS HB2 1 1 15 22258 1 1 51 CYS HB3 H 17.437 10.248 -10.717 1.00 . A A . 80 CYS HB3 1 1 15 22259 1 1 51 CYS N N 19.902 11.950 -12.166 1.00 . A A . 80 CYS N 1 1 15 22260 1 1 51 CYS O O 21.181 11.230 -9.855 1.00 . A A . 80 CYS O 1 1 15 22261 1 1 51 CYS SG S 18.032 10.099 -13.020 1.00 . A A . 80 CYS SG 1 1 15 22262 1 1 52 ARG C C 20.807 10.166 -7.259 1.00 . A A . 81 ARG C 1 1 15 22263 1 1 52 ARG CA C 20.080 11.505 -7.337 1.00 . A A . 81 ARG CA 1 1 15 22264 1 1 52 ARG CB C 19.111 11.629 -6.163 1.00 . A A . 81 ARG CB 1 1 15 22265 1 1 52 ARG CD C 17.548 13.162 -4.967 1.00 . A A . 81 ARG CD 1 1 15 22266 1 1 52 ARG CG C 18.532 13.045 -6.130 1.00 . A A . 81 ARG CG 1 1 15 22267 1 1 52 ARG CZ C 15.462 12.145 -4.259 1.00 . A A . 81 ARG CZ 1 1 15 22268 1 1 52 ARG H H 18.392 11.795 -8.593 1.00 . A A . 81 ARG H 1 1 15 22269 1 1 52 ARG HA H 20.805 12.304 -7.281 1.00 . A A . 81 ARG HA 1 1 15 22270 1 1 52 ARG HB2 H 18.309 10.914 -6.280 1.00 . A A . 81 ARG HB2 1 1 15 22271 1 1 52 ARG HB3 H 19.636 11.435 -5.240 1.00 . A A . 81 ARG HB3 1 1 15 22272 1 1 52 ARG HD2 H 18.035 12.852 -4.057 1.00 . A A . 81 ARG HD2 1 1 15 22273 1 1 52 ARG HD3 H 17.231 14.189 -4.873 1.00 . A A . 81 ARG HD3 1 1 15 22274 1 1 52 ARG HE H 16.281 11.867 -6.065 1.00 . A A . 81 ARG HE 1 1 15 22275 1 1 52 ARG HG2 H 19.334 13.758 -5.999 1.00 . A A . 81 ARG HG2 1 1 15 22276 1 1 52 ARG HG3 H 18.017 13.246 -7.056 1.00 . A A . 81 ARG HG3 1 1 15 22277 1 1 52 ARG HH11 H 16.378 13.324 -2.925 1.00 . A A . 81 ARG HH11 1 1 15 22278 1 1 52 ARG HH12 H 14.892 12.609 -2.396 1.00 . A A . 81 ARG HH12 1 1 15 22279 1 1 52 ARG HH21 H 14.333 10.924 -5.375 1.00 . A A . 81 ARG HH21 1 1 15 22280 1 1 52 ARG HH22 H 13.734 11.251 -3.783 1.00 . A A . 81 ARG HH22 1 1 15 22281 1 1 52 ARG N N 19.354 11.608 -8.596 1.00 . A A . 81 ARG N 1 1 15 22282 1 1 52 ARG NE N 16.385 12.316 -5.201 1.00 . A A . 81 ARG NE 1 1 15 22283 1 1 52 ARG NH1 N 15.586 12.739 -3.104 1.00 . A A . 81 ARG NH1 1 1 15 22284 1 1 52 ARG NH2 N 14.430 11.381 -4.491 1.00 . A A . 81 ARG NH2 1 1 15 22285 1 1 52 ARG O O 21.960 10.098 -6.835 1.00 . A A . 81 ARG O 1 1 15 22286 1 1 53 THR C C 21.975 7.730 -8.523 1.00 . A A . 82 THR C 1 1 15 22287 1 1 53 THR CA C 20.719 7.769 -7.657 1.00 . A A . 82 THR CA 1 1 15 22288 1 1 53 THR CB C 19.711 6.740 -8.176 1.00 . A A . 82 THR CB 1 1 15 22289 1 1 53 THR CG2 C 20.209 5.328 -7.852 1.00 . A A . 82 THR CG2 1 1 15 22290 1 1 53 THR H H 19.210 9.213 -8.005 1.00 . A A . 82 THR H 1 1 15 22291 1 1 53 THR HA H 20.984 7.518 -6.642 1.00 . A A . 82 THR HA 1 1 15 22292 1 1 53 THR HB H 19.605 6.842 -9.245 1.00 . A A . 82 THR HB 1 1 15 22293 1 1 53 THR HG1 H 17.767 6.745 -8.187 1.00 . A A . 82 THR HG1 1 1 15 22294 1 1 53 THR HG21 H 21.215 5.206 -8.223 1.00 . A A . 82 THR HG21 1 1 15 22295 1 1 53 THR HG22 H 19.562 4.603 -8.324 1.00 . A A . 82 THR HG22 1 1 15 22296 1 1 53 THR HG23 H 20.197 5.179 -6.783 1.00 . A A . 82 THR HG23 1 1 15 22297 1 1 53 THR N N 20.127 9.104 -7.678 1.00 . A A . 82 THR N 1 1 15 22298 1 1 53 THR O O 22.970 7.103 -8.161 1.00 . A A . 82 THR O 1 1 15 22299 1 1 53 THR OG1 O 18.455 6.953 -7.550 1.00 . A A . 82 THR OG1 1 1 15 22300 1 1 54 CYS C C 24.222 9.193 -9.955 1.00 . A A . 83 CYS C 1 1 15 22301 1 1 54 CYS CA C 23.054 8.436 -10.582 1.00 . A A . 83 CYS CA 1 1 15 22302 1 1 54 CYS CB C 22.655 9.114 -11.894 1.00 . A A . 83 CYS CB 1 1 15 22303 1 1 54 CYS H H 21.104 8.880 -9.907 1.00 . A A . 83 CYS H 1 1 15 22304 1 1 54 CYS HA H 23.367 7.425 -10.794 1.00 . A A . 83 CYS HA 1 1 15 22305 1 1 54 CYS HB2 H 22.255 10.096 -11.683 1.00 . A A . 83 CYS HB2 1 1 15 22306 1 1 54 CYS HB3 H 23.530 9.202 -12.518 1.00 . A A . 83 CYS HB3 1 1 15 22307 1 1 54 CYS N N 21.921 8.399 -9.670 1.00 . A A . 83 CYS N 1 1 15 22308 1 1 54 CYS O O 25.378 8.982 -10.321 1.00 . A A . 83 CYS O 1 1 15 22309 1 1 54 CYS SG S 21.400 8.121 -12.751 1.00 . A A . 83 CYS SG 1 1 15 22310 1 1 55 GLN C C 24.549 11.155 -6.890 1.00 . A A . 84 GLN C 1 1 15 22311 1 1 55 GLN CA C 24.942 10.872 -8.342 1.00 . A A . 84 GLN CA 1 1 15 22312 1 1 55 GLN CB C 25.145 12.185 -9.089 1.00 . A A . 84 GLN CB 1 1 15 22313 1 1 55 GLN CD C 23.978 14.178 -10.040 1.00 . A A . 84 GLN CD 1 1 15 22314 1 1 55 GLN CG C 23.790 12.775 -9.474 1.00 . A A . 84 GLN CG 1 1 15 22315 1 1 55 GLN H H 22.972 10.204 -8.759 1.00 . A A . 84 GLN H 1 1 15 22316 1 1 55 GLN HA H 25.873 10.328 -8.356 1.00 . A A . 84 GLN HA 1 1 15 22317 1 1 55 GLN HB2 H 25.679 12.882 -8.460 1.00 . A A . 84 GLN HB2 1 1 15 22318 1 1 55 GLN HB3 H 25.716 11.998 -9.984 1.00 . A A . 84 GLN HB3 1 1 15 22319 1 1 55 GLN HE21 H 23.098 15.071 -8.501 1.00 . A A . 84 GLN HE21 1 1 15 22320 1 1 55 GLN HE22 H 23.656 16.110 -9.720 1.00 . A A . 84 GLN HE22 1 1 15 22321 1 1 55 GLN HG2 H 23.329 12.144 -10.219 1.00 . A A . 84 GLN HG2 1 1 15 22322 1 1 55 GLN HG3 H 23.156 12.823 -8.601 1.00 . A A . 84 GLN HG3 1 1 15 22323 1 1 55 GLN N N 23.910 10.081 -9.012 1.00 . A A . 84 GLN N 1 1 15 22324 1 1 55 GLN NE2 N 23.540 15.204 -9.364 1.00 . A A . 84 GLN NE2 1 1 15 22325 1 1 55 GLN O O 24.114 12.256 -6.557 1.00 . A A . 84 GLN O 1 1 15 22326 1 1 55 GLN OE1 O 24.539 14.343 -11.124 1.00 . A A . 84 GLN OE1 1 1 15 22327 1 1 56 PRO C C 25.413 11.105 -3.824 1.00 . A A . 85 PRO C 1 1 15 22328 1 1 56 PRO CA C 24.346 10.331 -4.587 1.00 . A A . 85 PRO CA 1 1 15 22329 1 1 56 PRO CB C 24.236 8.883 -4.093 1.00 . A A . 85 PRO CB 1 1 15 22330 1 1 56 PRO CD C 25.214 8.839 -6.329 1.00 . A A . 85 PRO CD 1 1 15 22331 1 1 56 PRO CG C 25.138 8.087 -4.990 1.00 . A A . 85 PRO CG 1 1 15 22332 1 1 56 PRO HA H 23.391 10.822 -4.485 1.00 . A A . 85 PRO HA 1 1 15 22333 1 1 56 PRO HB2 H 24.568 8.809 -3.059 1.00 . A A . 85 PRO HB2 1 1 15 22334 1 1 56 PRO HB3 H 23.217 8.532 -4.182 1.00 . A A . 85 PRO HB3 1 1 15 22335 1 1 56 PRO HD2 H 26.240 8.893 -6.663 1.00 . A A . 85 PRO HD2 1 1 15 22336 1 1 56 PRO HD3 H 24.596 8.361 -7.073 1.00 . A A . 85 PRO HD3 1 1 15 22337 1 1 56 PRO HG2 H 26.126 8.010 -4.551 1.00 . A A . 85 PRO HG2 1 1 15 22338 1 1 56 PRO HG3 H 24.731 7.098 -5.152 1.00 . A A . 85 PRO HG3 1 1 15 22339 1 1 56 PRO N N 24.693 10.182 -6.027 1.00 . A A . 85 PRO N 1 1 15 22340 1 1 56 PRO O O 26.600 11.011 -4.134 1.00 . A A . 85 PRO O 1 1 15 22341 1 1 57 LYS C C 25.676 12.390 -0.522 1.00 . A A . 86 LYS C 1 1 15 22342 1 1 57 LYS CA C 25.913 12.651 -2.004 1.00 . A A . 86 LYS CA 1 1 15 22343 1 1 57 LYS CB C 25.725 14.138 -2.301 1.00 . A A . 86 LYS CB 1 1 15 22344 1 1 57 LYS CD C 25.930 15.910 -4.050 1.00 . A A . 86 LYS CD 1 1 15 22345 1 1 57 LYS CE C 26.285 16.189 -5.512 1.00 . A A . 86 LYS CE 1 1 15 22346 1 1 57 LYS CG C 26.131 14.424 -3.748 1.00 . A A . 86 LYS CG 1 1 15 22347 1 1 57 LYS H H 24.024 11.895 -2.617 1.00 . A A . 86 LYS H 1 1 15 22348 1 1 57 LYS HA H 26.932 12.375 -2.244 1.00 . A A . 86 LYS HA 1 1 15 22349 1 1 57 LYS HB2 H 24.689 14.407 -2.155 1.00 . A A . 86 LYS HB2 1 1 15 22350 1 1 57 LYS HB3 H 26.346 14.716 -1.634 1.00 . A A . 86 LYS HB3 1 1 15 22351 1 1 57 LYS HD2 H 24.898 16.176 -3.872 1.00 . A A . 86 LYS HD2 1 1 15 22352 1 1 57 LYS HD3 H 26.569 16.498 -3.408 1.00 . A A . 86 LYS HD3 1 1 15 22353 1 1 57 LYS HE2 H 25.722 15.526 -6.152 1.00 . A A . 86 LYS HE2 1 1 15 22354 1 1 57 LYS HE3 H 26.045 17.213 -5.752 1.00 . A A . 86 LYS HE3 1 1 15 22355 1 1 57 LYS HG2 H 27.170 14.164 -3.890 1.00 . A A . 86 LYS HG2 1 1 15 22356 1 1 57 LYS HG3 H 25.519 13.838 -4.416 1.00 . A A . 86 LYS HG3 1 1 15 22357 1 1 57 LYS HZ1 H 28.279 16.413 -4.952 1.00 . A A . 86 LYS HZ1 1 1 15 22358 1 1 57 LYS HZ2 H 28.032 16.368 -6.632 1.00 . A A . 86 LYS HZ2 1 1 15 22359 1 1 57 LYS HZ3 H 27.937 14.938 -5.718 1.00 . A A . 86 LYS HZ3 1 1 15 22360 1 1 57 LYS N N 24.984 11.863 -2.818 1.00 . A A . 86 LYS N 1 1 15 22361 1 1 57 LYS NZ N 27.743 15.959 -5.719 1.00 . A A . 86 LYS NZ 1 1 15 22362 1 1 57 LYS O O 26.531 11.823 0.162 1.00 . A A . 86 LYS O 1 1 15 22363 1 1 58 GLN C C 23.801 11.162 1.643 1.00 . A A . 87 GLN C 1 1 15 22364 1 1 58 GLN CA C 24.183 12.612 1.379 1.00 . A A . 87 GLN CA 1 1 15 22365 1 1 58 GLN CB C 23.019 13.525 1.770 1.00 . A A . 87 GLN CB 1 1 15 22366 1 1 58 GLN CD C 22.302 15.909 2.025 1.00 . A A . 87 GLN CD 1 1 15 22367 1 1 58 GLN CG C 23.473 14.985 1.707 1.00 . A A . 87 GLN CG 1 1 15 22368 1 1 58 GLN H H 23.873 13.250 -0.618 1.00 . A A . 87 GLN H 1 1 15 22369 1 1 58 GLN HA H 25.042 12.865 1.981 1.00 . A A . 87 GLN HA 1 1 15 22370 1 1 58 GLN HB2 H 22.197 13.373 1.084 1.00 . A A . 87 GLN HB2 1 1 15 22371 1 1 58 GLN HB3 H 22.701 13.292 2.776 1.00 . A A . 87 GLN HB3 1 1 15 22372 1 1 58 GLN HE21 H 23.289 17.565 1.549 1.00 . A A . 87 GLN HE21 1 1 15 22373 1 1 58 GLN HE22 H 21.690 17.797 2.070 1.00 . A A . 87 GLN HE22 1 1 15 22374 1 1 58 GLN HG2 H 24.263 15.146 2.426 1.00 . A A . 87 GLN HG2 1 1 15 22375 1 1 58 GLN HG3 H 23.841 15.204 0.716 1.00 . A A . 87 GLN HG3 1 1 15 22376 1 1 58 GLN N N 24.516 12.806 -0.029 1.00 . A A . 87 GLN N 1 1 15 22377 1 1 58 GLN NE2 N 22.439 17.197 1.870 1.00 . A A . 87 GLN NE2 1 1 15 22378 1 1 58 GLN O O 22.692 10.875 2.092 1.00 . A A . 87 GLN O 1 1 15 22379 1 1 58 GLN OE1 O 21.232 15.444 2.419 1.00 . A A . 87 GLN OE1 1 1 15 22380 1 1 59 HIS C C 25.767 8.097 1.919 1.00 . A A . 88 HIS C 1 1 15 22381 1 1 59 HIS CA C 24.473 8.825 1.575 1.00 . A A . 88 HIS CA 1 1 15 22382 1 1 59 HIS CB C 23.865 8.213 0.312 1.00 . A A . 88 HIS CB 1 1 15 22383 1 1 59 HIS CD2 C 22.584 10.023 -1.100 1.00 . A A . 88 HIS CD2 1 1 15 22384 1 1 59 HIS CE1 C 20.631 9.814 -0.188 1.00 . A A . 88 HIS CE1 1 1 15 22385 1 1 59 HIS CG C 22.697 9.050 -0.137 1.00 . A A . 88 HIS CG 1 1 15 22386 1 1 59 HIS H H 25.594 10.535 1.005 1.00 . A A . 88 HIS H 1 1 15 22387 1 1 59 HIS HA H 23.777 8.703 2.392 1.00 . A A . 88 HIS HA 1 1 15 22388 1 1 59 HIS HB2 H 24.610 8.184 -0.471 1.00 . A A . 88 HIS HB2 1 1 15 22389 1 1 59 HIS HB3 H 23.525 7.210 0.526 1.00 . A A . 88 HIS HB3 1 1 15 22390 1 1 59 HIS HD2 H 23.388 10.364 -1.737 1.00 . A A . 88 HIS HD2 1 1 15 22391 1 1 59 HIS HE1 H 19.585 9.945 0.049 1.00 . A A . 88 HIS HE1 1 1 15 22392 1 1 59 HIS HE2 H 20.913 11.198 -1.716 1.00 . A A . 88 HIS HE2 1 1 15 22393 1 1 59 HIS N N 24.726 10.248 1.363 1.00 . A A . 88 HIS N 1 1 15 22394 1 1 59 HIS ND1 N 21.439 8.933 0.433 1.00 . A A . 88 HIS ND1 1 1 15 22395 1 1 59 HIS NE2 N 21.279 10.503 -1.129 1.00 . A A . 88 HIS NE2 1 1 15 22396 1 1 59 HIS O O 25.745 7.026 2.521 1.00 . A A . 88 HIS O 1 1 15 22397 1 1 60 ASP C C 28.803 8.668 3.073 1.00 . A A . 89 ASP C 1 1 15 22398 1 1 60 ASP CA C 28.202 8.086 1.801 1.00 . A A . 89 ASP CA 1 1 15 22399 1 1 60 ASP CB C 29.148 8.341 0.629 1.00 . A A . 89 ASP CB 1 1 15 22400 1 1 60 ASP CG C 28.611 7.664 -0.627 1.00 . A A . 89 ASP CG 1 1 15 22401 1 1 60 ASP H H 26.850 9.543 1.053 1.00 . A A . 89 ASP H 1 1 15 22402 1 1 60 ASP HA H 28.087 7.019 1.926 1.00 . A A . 89 ASP HA 1 1 15 22403 1 1 60 ASP HB2 H 29.232 9.404 0.459 1.00 . A A . 89 ASP HB2 1 1 15 22404 1 1 60 ASP HB3 H 30.122 7.936 0.863 1.00 . A A . 89 ASP HB3 1 1 15 22405 1 1 60 ASP N N 26.895 8.687 1.531 1.00 . A A . 89 ASP N 1 1 15 22406 1 1 60 ASP O O 29.995 8.516 3.330 1.00 . A A . 89 ASP O 1 1 15 22407 1 1 60 ASP OD1 O 27.751 6.808 -0.494 1.00 . A A . 89 ASP OD1 1 1 15 22408 1 1 60 ASP OD2 O 29.067 8.012 -1.704 1.00 . A A . 89 ASP OD2 1 1 15 22409 1 1 61 SER C C 27.529 9.537 6.270 1.00 . A A . 90 SER C 1 1 15 22410 1 1 61 SER CA C 28.428 9.952 5.116 1.00 . A A . 90 SER CA 1 1 15 22411 1 1 61 SER CB C 28.417 11.474 4.984 1.00 . A A . 90 SER CB 1 1 15 22412 1 1 61 SER H H 27.030 9.427 3.604 1.00 . A A . 90 SER H 1 1 15 22413 1 1 61 SER HA H 29.435 9.633 5.330 1.00 . A A . 90 SER HA 1 1 15 22414 1 1 61 SER HB2 H 29.087 11.772 4.193 1.00 . A A . 90 SER HB2 1 1 15 22415 1 1 61 SER HB3 H 27.413 11.807 4.751 1.00 . A A . 90 SER HB3 1 1 15 22416 1 1 61 SER HG H 29.118 12.954 6.032 1.00 . A A . 90 SER HG 1 1 15 22417 1 1 61 SER N N 27.970 9.339 3.865 1.00 . A A . 90 SER N 1 1 15 22418 1 1 61 SER O O 26.308 9.483 6.127 1.00 . A A . 90 SER O 1 1 15 22419 1 1 61 SER OG O 28.850 12.050 6.208 1.00 . A A . 90 SER OG 1 1 15 22420 1 1 62 ILE C C 27.649 9.801 9.750 1.00 . A A . 91 ILE C 1 1 15 22421 1 1 62 ILE CA C 27.387 8.833 8.604 1.00 . A A . 91 ILE CA 1 1 15 22422 1 1 62 ILE CB C 27.798 7.421 9.014 1.00 . A A . 91 ILE CB 1 1 15 22423 1 1 62 ILE CD1 C 28.166 5.106 8.159 1.00 . A A . 91 ILE CD1 1 1 15 22424 1 1 62 ILE CG1 C 27.529 6.459 7.854 1.00 . A A . 91 ILE CG1 1 1 15 22425 1 1 62 ILE CG2 C 26.973 6.986 10.225 1.00 . A A . 91 ILE CG2 1 1 15 22426 1 1 62 ILE H H 29.122 9.306 7.472 1.00 . A A . 91 ILE H 1 1 15 22427 1 1 62 ILE HA H 26.327 8.834 8.385 1.00 . A A . 91 ILE HA 1 1 15 22428 1 1 62 ILE HB H 28.849 7.407 9.266 1.00 . A A . 91 ILE HB 1 1 15 22429 1 1 62 ILE HD11 H 27.834 4.763 9.128 1.00 . A A . 91 ILE HD11 1 1 15 22430 1 1 62 ILE HD12 H 29.239 5.214 8.166 1.00 . A A . 91 ILE HD12 1 1 15 22431 1 1 62 ILE HD13 H 27.878 4.392 7.403 1.00 . A A . 91 ILE HD13 1 1 15 22432 1 1 62 ILE HG12 H 26.462 6.336 7.726 1.00 . A A . 91 ILE HG12 1 1 15 22433 1 1 62 ILE HG13 H 27.961 6.860 6.947 1.00 . A A . 91 ILE HG13 1 1 15 22434 1 1 62 ILE HG21 H 27.083 5.920 10.374 1.00 . A A . 91 ILE HG21 1 1 15 22435 1 1 62 ILE HG22 H 25.931 7.218 10.051 1.00 . A A . 91 ILE HG22 1 1 15 22436 1 1 62 ILE HG23 H 27.315 7.513 11.102 1.00 . A A . 91 ILE HG23 1 1 15 22437 1 1 62 ILE N N 28.141 9.244 7.419 1.00 . A A . 91 ILE N 1 1 15 22438 1 1 62 ILE O O 28.798 10.097 10.076 1.00 . A A . 91 ILE O 1 1 15 22439 1 1 63 TRP C C 27.031 10.497 12.759 1.00 . A A . 92 TRP C 1 1 15 22440 1 1 63 TRP CA C 26.699 11.232 11.461 1.00 . A A . 92 TRP CA 1 1 15 22441 1 1 63 TRP CB C 25.385 12.015 11.631 1.00 . A A . 92 TRP CB 1 1 15 22442 1 1 63 TRP CD1 C 26.258 13.519 13.462 1.00 . A A . 92 TRP CD1 1 1 15 22443 1 1 63 TRP CD2 C 24.366 12.464 14.051 1.00 . A A . 92 TRP CD2 1 1 15 22444 1 1 63 TRP CE2 C 24.749 13.258 15.159 1.00 . A A . 92 TRP CE2 1 1 15 22445 1 1 63 TRP CE3 C 23.197 11.692 14.158 1.00 . A A . 92 TRP CE3 1 1 15 22446 1 1 63 TRP CG C 25.343 12.651 12.990 1.00 . A A . 92 TRP CG 1 1 15 22447 1 1 63 TRP CH2 C 22.834 12.512 16.422 1.00 . A A . 92 TRP CH2 1 1 15 22448 1 1 63 TRP CZ2 C 23.995 13.283 16.333 1.00 . A A . 92 TRP CZ2 1 1 15 22449 1 1 63 TRP CZ3 C 22.436 11.715 15.337 1.00 . A A . 92 TRP CZ3 1 1 15 22450 1 1 63 TRP H H 25.686 10.018 10.048 1.00 . A A . 92 TRP H 1 1 15 22451 1 1 63 TRP HA H 27.494 11.930 11.243 1.00 . A A . 92 TRP HA 1 1 15 22452 1 1 63 TRP HB2 H 25.327 12.786 10.874 1.00 . A A . 92 TRP HB2 1 1 15 22453 1 1 63 TRP HB3 H 24.548 11.341 11.526 1.00 . A A . 92 TRP HB3 1 1 15 22454 1 1 63 TRP HD1 H 27.119 13.867 12.923 1.00 . A A . 92 TRP HD1 1 1 15 22455 1 1 63 TRP HE1 H 26.426 14.489 15.326 1.00 . A A . 92 TRP HE1 1 1 15 22456 1 1 63 TRP HE3 H 22.884 11.074 13.330 1.00 . A A . 92 TRP HE3 1 1 15 22457 1 1 63 TRP HH2 H 22.244 12.527 17.325 1.00 . A A . 92 TRP HH2 1 1 15 22458 1 1 63 TRP HZ2 H 24.304 13.899 17.164 1.00 . A A . 92 TRP HZ2 1 1 15 22459 1 1 63 TRP HZ3 H 21.538 11.119 15.411 1.00 . A A . 92 TRP HZ3 1 1 15 22460 1 1 63 TRP N N 26.576 10.291 10.355 1.00 . A A . 92 TRP N 1 1 15 22461 1 1 63 TRP NE1 N 25.918 13.875 14.754 1.00 . A A . 92 TRP NE1 1 1 15 22462 1 1 63 TRP O O 26.203 9.770 13.299 1.00 . A A . 92 TRP O 1 1 15 22463 1 1 64 CYS C C 28.286 10.983 15.698 1.00 . A A . 93 CYS C 1 1 15 22464 1 1 64 CYS CA C 28.663 10.102 14.514 1.00 . A A . 93 CYS CA 1 1 15 22465 1 1 64 CYS CB C 30.177 9.898 14.503 1.00 . A A . 93 CYS CB 1 1 15 22466 1 1 64 CYS H H 28.848 11.330 12.798 1.00 . A A . 93 CYS H 1 1 15 22467 1 1 64 CYS HA H 28.183 9.138 14.623 1.00 . A A . 93 CYS HA 1 1 15 22468 1 1 64 CYS HB2 H 30.417 9.066 13.869 1.00 . A A . 93 CYS HB2 1 1 15 22469 1 1 64 CYS HB3 H 30.659 10.792 14.130 1.00 . A A . 93 CYS HB3 1 1 15 22470 1 1 64 CYS N N 28.237 10.721 13.266 1.00 . A A . 93 CYS N 1 1 15 22471 1 1 64 CYS O O 28.505 12.192 15.675 1.00 . A A . 93 CYS O 1 1 15 22472 1 1 64 CYS SG S 30.762 9.556 16.180 1.00 . A A . 93 CYS SG 1 1 15 22473 1 1 65 THR C C 28.465 11.084 18.962 1.00 . A A . 94 THR C 1 1 15 22474 1 1 65 THR CA C 27.340 11.114 17.932 1.00 . A A . 94 THR CA 1 1 15 22475 1 1 65 THR CB C 26.077 10.504 18.539 1.00 . A A . 94 THR CB 1 1 15 22476 1 1 65 THR CG2 C 25.150 10.031 17.421 1.00 . A A . 94 THR CG2 1 1 15 22477 1 1 65 THR H H 27.576 9.402 16.702 1.00 . A A . 94 THR H 1 1 15 22478 1 1 65 THR HA H 27.136 12.144 17.663 1.00 . A A . 94 THR HA 1 1 15 22479 1 1 65 THR HB H 25.566 11.248 19.133 1.00 . A A . 94 THR HB 1 1 15 22480 1 1 65 THR HG1 H 27.384 9.295 19.323 1.00 . A A . 94 THR HG1 1 1 15 22481 1 1 65 THR HG21 H 25.572 9.156 16.948 1.00 . A A . 94 THR HG21 1 1 15 22482 1 1 65 THR HG22 H 25.039 10.816 16.689 1.00 . A A . 94 THR HG22 1 1 15 22483 1 1 65 THR HG23 H 24.183 9.784 17.834 1.00 . A A . 94 THR HG23 1 1 15 22484 1 1 65 THR N N 27.729 10.371 16.738 1.00 . A A . 94 THR N 1 1 15 22485 1 1 65 THR O O 28.400 11.771 19.982 1.00 . A A . 94 THR O 1 1 15 22486 1 1 65 THR OG1 O 26.430 9.400 19.362 1.00 . A A . 94 THR OG1 1 1 15 22487 1 1 66 ALA C C 31.698 11.205 19.258 1.00 . A A . 95 ALA C 1 1 15 22488 1 1 66 ALA CA C 30.631 10.179 19.610 1.00 . A A . 95 ALA CA 1 1 15 22489 1 1 66 ALA CB C 31.227 8.769 19.543 1.00 . A A . 95 ALA CB 1 1 15 22490 1 1 66 ALA H H 29.506 9.755 17.863 1.00 . A A . 95 ALA H 1 1 15 22491 1 1 66 ALA HA H 30.292 10.362 20.619 1.00 . A A . 95 ALA HA 1 1 15 22492 1 1 66 ALA HB1 H 32.227 8.775 19.954 1.00 . A A . 95 ALA HB1 1 1 15 22493 1 1 66 ALA HB2 H 31.262 8.440 18.519 1.00 . A A . 95 ALA HB2 1 1 15 22494 1 1 66 ALA HB3 H 30.610 8.092 20.114 1.00 . A A . 95 ALA HB3 1 1 15 22495 1 1 66 ALA N N 29.500 10.283 18.693 1.00 . A A . 95 ALA N 1 1 15 22496 1 1 66 ALA O O 32.632 11.423 20.026 1.00 . A A . 95 ALA O 1 1 15 22497 1 1 67 CYS C C 31.814 14.169 17.384 1.00 . A A . 96 CYS C 1 1 15 22498 1 1 67 CYS CA C 32.516 12.847 17.645 1.00 . A A . 96 CYS CA 1 1 15 22499 1 1 67 CYS CB C 33.209 12.384 16.364 1.00 . A A . 96 CYS CB 1 1 15 22500 1 1 67 CYS H H 30.785 11.630 17.518 1.00 . A A . 96 CYS H 1 1 15 22501 1 1 67 CYS HA H 33.266 13.003 18.407 1.00 . A A . 96 CYS HA 1 1 15 22502 1 1 67 CYS HB2 H 32.464 12.143 15.618 1.00 . A A . 96 CYS HB2 1 1 15 22503 1 1 67 CYS HB3 H 33.845 13.175 15.996 1.00 . A A . 96 CYS HB3 1 1 15 22504 1 1 67 CYS N N 31.554 11.837 18.092 1.00 . A A . 96 CYS N 1 1 15 22505 1 1 67 CYS O O 32.384 15.228 17.623 1.00 . A A . 96 CYS O 1 1 15 22506 1 1 67 CYS SG S 34.207 10.923 16.707 1.00 . A A . 96 CYS SG 1 1 15 22507 1 1 68 GLN C C 30.217 15.878 15.249 1.00 . A A . 97 GLN C 1 1 15 22508 1 1 68 GLN CA C 29.799 15.294 16.594 1.00 . A A . 97 GLN CA 1 1 15 22509 1 1 68 GLN CB C 30.001 16.350 17.699 1.00 . A A . 97 GLN CB 1 1 15 22510 1 1 68 GLN CD C 27.594 16.527 18.335 1.00 . A A . 97 GLN CD 1 1 15 22511 1 1 68 GLN CG C 28.789 17.277 17.761 1.00 . A A . 97 GLN CG 1 1 15 22512 1 1 68 GLN H H 30.189 13.211 16.712 1.00 . A A . 97 GLN H 1 1 15 22513 1 1 68 GLN HA H 28.753 15.024 16.546 1.00 . A A . 97 GLN HA 1 1 15 22514 1 1 68 GLN HB2 H 30.122 15.854 18.649 1.00 . A A . 97 GLN HB2 1 1 15 22515 1 1 68 GLN HB3 H 30.881 16.939 17.487 1.00 . A A . 97 GLN HB3 1 1 15 22516 1 1 68 GLN HE21 H 26.295 17.335 17.073 1.00 . A A . 97 GLN HE21 1 1 15 22517 1 1 68 GLN HE22 H 25.637 16.238 18.189 1.00 . A A . 97 GLN HE22 1 1 15 22518 1 1 68 GLN HG2 H 29.021 18.126 18.389 1.00 . A A . 97 GLN HG2 1 1 15 22519 1 1 68 GLN HG3 H 28.551 17.621 16.766 1.00 . A A . 97 GLN HG3 1 1 15 22520 1 1 68 GLN N N 30.580 14.094 16.889 1.00 . A A . 97 GLN N 1 1 15 22521 1 1 68 GLN NE2 N 26.410 16.716 17.823 1.00 . A A . 97 GLN NE2 1 1 15 22522 1 1 68 GLN O O 30.240 17.096 15.071 1.00 . A A . 97 GLN O 1 1 15 22523 1 1 68 GLN OE1 O 27.744 15.749 19.278 1.00 . A A . 97 GLN OE1 1 1 15 22524 1 1 69 GLN C C 30.588 14.398 11.928 1.00 . A A . 98 GLN C 1 1 15 22525 1 1 69 GLN CA C 30.958 15.443 12.977 1.00 . A A . 98 GLN CA 1 1 15 22526 1 1 69 GLN CB C 32.469 15.685 12.953 1.00 . A A . 98 GLN CB 1 1 15 22527 1 1 69 GLN CD C 34.675 14.604 13.415 1.00 . A A . 98 GLN CD 1 1 15 22528 1 1 69 GLN CG C 33.199 14.354 13.132 1.00 . A A . 98 GLN CG 1 1 15 22529 1 1 69 GLN H H 30.503 14.044 14.503 1.00 . A A . 98 GLN H 1 1 15 22530 1 1 69 GLN HA H 30.451 16.367 12.737 1.00 . A A . 98 GLN HA 1 1 15 22531 1 1 69 GLN HB2 H 32.746 16.125 12.005 1.00 . A A . 98 GLN HB2 1 1 15 22532 1 1 69 GLN HB3 H 32.739 16.354 13.756 1.00 . A A . 98 GLN HB3 1 1 15 22533 1 1 69 GLN HE21 H 35.148 14.884 11.509 1.00 . A A . 98 GLN HE21 1 1 15 22534 1 1 69 GLN HE22 H 36.437 15.018 12.604 1.00 . A A . 98 GLN HE22 1 1 15 22535 1 1 69 GLN HG2 H 32.760 13.813 13.958 1.00 . A A . 98 GLN HG2 1 1 15 22536 1 1 69 GLN HG3 H 33.103 13.769 12.230 1.00 . A A . 98 GLN HG3 1 1 15 22537 1 1 69 GLN N N 30.545 15.003 14.305 1.00 . A A . 98 GLN N 1 1 15 22538 1 1 69 GLN NE2 N 35.488 14.856 12.427 1.00 . A A . 98 GLN NE2 1 1 15 22539 1 1 69 GLN O O 30.239 13.268 12.263 1.00 . A A . 98 GLN O 1 1 15 22540 1 1 69 GLN OE1 O 35.098 14.574 14.571 1.00 . A A . 98 GLN OE1 1 1 15 22541 1 1 70 THR C C 31.530 12.982 9.245 1.00 . A A . 99 THR C 1 1 15 22542 1 1 70 THR CA C 30.341 13.876 9.570 1.00 . A A . 99 THR CA 1 1 15 22543 1 1 70 THR CB C 29.942 14.680 8.317 1.00 . A A . 99 THR CB 1 1 15 22544 1 1 70 THR CG2 C 28.439 14.957 8.334 1.00 . A A . 99 THR CG2 1 1 15 22545 1 1 70 THR H H 30.958 15.702 10.458 1.00 . A A . 99 THR H 1 1 15 22546 1 1 70 THR HA H 29.511 13.250 9.871 1.00 . A A . 99 THR HA 1 1 15 22547 1 1 70 THR HB H 30.183 14.118 7.425 1.00 . A A . 99 THR HB 1 1 15 22548 1 1 70 THR HG1 H 31.292 15.891 9.025 1.00 . A A . 99 THR HG1 1 1 15 22549 1 1 70 THR HG21 H 27.906 14.044 8.103 1.00 . A A . 99 THR HG21 1 1 15 22550 1 1 70 THR HG22 H 28.202 15.709 7.597 1.00 . A A . 99 THR HG22 1 1 15 22551 1 1 70 THR HG23 H 28.149 15.306 9.314 1.00 . A A . 99 THR HG23 1 1 15 22552 1 1 70 THR N N 30.667 14.788 10.661 1.00 . A A . 99 THR N 1 1 15 22553 1 1 70 THR O O 32.677 13.428 9.259 1.00 . A A . 99 THR O 1 1 15 22554 1 1 70 THR OG1 O 30.656 15.907 8.304 1.00 . A A . 99 THR OG1 1 1 15 22555 1 1 71 LYS C C 31.885 9.902 7.421 1.00 . A A . 100 LYS C 1 1 15 22556 1 1 71 LYS CA C 32.293 10.757 8.607 1.00 . A A . 100 LYS CA 1 1 15 22557 1 1 71 LYS CB C 32.576 9.858 9.814 1.00 . A A . 100 LYS CB 1 1 15 22558 1 1 71 LYS CD C 34.945 10.445 10.414 1.00 . A A . 100 LYS CD 1 1 15 22559 1 1 71 LYS CE C 35.835 11.087 11.471 1.00 . A A . 100 LYS CE 1 1 15 22560 1 1 71 LYS CG C 33.473 10.591 10.823 1.00 . A A . 100 LYS CG 1 1 15 22561 1 1 71 LYS H H 30.308 11.421 8.950 1.00 . A A . 100 LYS H 1 1 15 22562 1 1 71 LYS HA H 33.191 11.291 8.343 1.00 . A A . 100 LYS HA 1 1 15 22563 1 1 71 LYS HB2 H 31.638 9.607 10.285 1.00 . A A . 100 LYS HB2 1 1 15 22564 1 1 71 LYS HB3 H 33.066 8.950 9.489 1.00 . A A . 100 LYS HB3 1 1 15 22565 1 1 71 LYS HD2 H 35.192 9.398 10.329 1.00 . A A . 100 LYS HD2 1 1 15 22566 1 1 71 LYS HD3 H 35.115 10.931 9.468 1.00 . A A . 100 LYS HD3 1 1 15 22567 1 1 71 LYS HE2 H 35.641 10.629 12.428 1.00 . A A . 100 LYS HE2 1 1 15 22568 1 1 71 LYS HE3 H 36.868 10.937 11.200 1.00 . A A . 100 LYS HE3 1 1 15 22569 1 1 71 LYS HG2 H 33.208 11.639 10.850 1.00 . A A . 100 LYS HG2 1 1 15 22570 1 1 71 LYS HG3 H 33.330 10.161 11.805 1.00 . A A . 100 LYS HG3 1 1 15 22571 1 1 71 LYS HZ1 H 35.155 12.869 10.635 1.00 . A A . 100 LYS HZ1 1 1 15 22572 1 1 71 LYS HZ2 H 36.422 13.063 11.751 1.00 . A A . 100 LYS HZ2 1 1 15 22573 1 1 71 LYS HZ3 H 34.850 12.724 12.297 1.00 . A A . 100 LYS HZ3 1 1 15 22574 1 1 71 LYS N N 31.244 11.716 8.946 1.00 . A A . 100 LYS N 1 1 15 22575 1 1 71 LYS NZ N 35.544 12.546 11.544 1.00 . A A . 100 LYS NZ 1 1 15 22576 1 1 71 LYS O O 30.718 9.559 7.263 1.00 . A A . 100 LYS O 1 1 15 22577 1 1 72 GLY C C 32.375 7.278 5.820 1.00 . A A . 101 GLY C 1 1 15 22578 1 1 72 GLY CA C 32.592 8.732 5.419 1.00 . A A . 101 GLY CA 1 1 15 22579 1 1 72 GLY H H 33.777 9.861 6.768 1.00 . A A . 101 GLY H 1 1 15 22580 1 1 72 GLY HA2 H 31.704 9.101 4.922 1.00 . A A . 101 GLY HA2 1 1 15 22581 1 1 72 GLY HA3 H 33.427 8.787 4.742 1.00 . A A . 101 GLY HA3 1 1 15 22582 1 1 72 GLY N N 32.860 9.555 6.589 1.00 . A A . 101 GLY N 1 1 15 22583 1 1 72 GLY O O 32.644 6.890 6.957 1.00 . A A . 101 GLY O 1 1 15 22584 1 1 73 ILE C C 32.924 4.259 5.034 1.00 . A A . 102 ILE C 1 1 15 22585 1 1 73 ILE CA C 31.634 5.066 5.135 1.00 . A A . 102 ILE CA 1 1 15 22586 1 1 73 ILE CB C 30.605 4.529 4.149 1.00 . A A . 102 ILE CB 1 1 15 22587 1 1 73 ILE CD1 C 30.074 4.193 1.735 1.00 . A A . 102 ILE CD1 1 1 15 22588 1 1 73 ILE CG1 C 31.102 4.749 2.722 1.00 . A A . 102 ILE CG1 1 1 15 22589 1 1 73 ILE CG2 C 29.276 5.261 4.346 1.00 . A A . 102 ILE CG2 1 1 15 22590 1 1 73 ILE H H 31.698 6.850 3.992 1.00 . A A . 102 ILE H 1 1 15 22591 1 1 73 ILE HA H 31.232 4.962 6.124 1.00 . A A . 102 ILE HA 1 1 15 22592 1 1 73 ILE HB H 30.461 3.473 4.323 1.00 . A A . 102 ILE HB 1 1 15 22593 1 1 73 ILE HD11 H 29.276 4.912 1.611 1.00 . A A . 102 ILE HD11 1 1 15 22594 1 1 73 ILE HD12 H 29.665 3.264 2.116 1.00 . A A . 102 ILE HD12 1 1 15 22595 1 1 73 ILE HD13 H 30.550 4.014 0.784 1.00 . A A . 102 ILE HD13 1 1 15 22596 1 1 73 ILE HG12 H 31.240 5.806 2.548 1.00 . A A . 102 ILE HG12 1 1 15 22597 1 1 73 ILE HG13 H 32.043 4.232 2.586 1.00 . A A . 102 ILE HG13 1 1 15 22598 1 1 73 ILE HG21 H 28.508 4.774 3.764 1.00 . A A . 102 ILE HG21 1 1 15 22599 1 1 73 ILE HG22 H 29.377 6.286 4.019 1.00 . A A . 102 ILE HG22 1 1 15 22600 1 1 73 ILE HG23 H 29.004 5.241 5.391 1.00 . A A . 102 ILE HG23 1 1 15 22601 1 1 73 ILE N N 31.888 6.479 4.878 1.00 . A A . 102 ILE N 1 1 15 22602 1 1 73 ILE O O 32.967 3.086 5.409 1.00 . A A . 102 ILE O 1 1 15 22603 1 1 74 ASN C C 35.846 3.861 5.728 1.00 . A A . 103 ASN C 1 1 15 22604 1 1 74 ASN CA C 35.259 4.221 4.367 1.00 . A A . 103 ASN CA 1 1 15 22605 1 1 74 ASN CB C 36.234 5.128 3.615 1.00 . A A . 103 ASN CB 1 1 15 22606 1 1 74 ASN CG C 35.814 5.244 2.154 1.00 . A A . 103 ASN CG 1 1 15 22607 1 1 74 ASN H H 33.883 5.827 4.236 1.00 . A A . 103 ASN H 1 1 15 22608 1 1 74 ASN HA H 35.115 3.316 3.798 1.00 . A A . 103 ASN HA 1 1 15 22609 1 1 74 ASN HB2 H 36.233 6.108 4.067 1.00 . A A . 103 ASN HB2 1 1 15 22610 1 1 74 ASN HB3 H 37.228 4.709 3.670 1.00 . A A . 103 ASN HB3 1 1 15 22611 1 1 74 ASN HD21 H 33.993 4.509 2.471 1.00 . A A . 103 ASN HD21 1 1 15 22612 1 1 74 ASN HD22 H 34.340 4.938 0.856 1.00 . A A . 103 ASN HD22 1 1 15 22613 1 1 74 ASN N N 33.974 4.892 4.517 1.00 . A A . 103 ASN N 1 1 15 22614 1 1 74 ASN ND2 N 34.617 4.866 1.798 1.00 . A A . 103 ASN ND2 1 1 15 22615 1 1 74 ASN O O 36.332 2.748 5.929 1.00 . A A . 103 ASN O 1 1 15 22616 1 1 74 ASN OD1 O 36.596 5.693 1.315 1.00 . A A . 103 ASN OD1 1 1 15 22617 1 1 75 GLU C C 35.200 4.163 8.948 1.00 . A A . 104 GLU C 1 1 15 22618 1 1 75 GLU CA C 36.313 4.585 8.011 1.00 . A A . 104 GLU CA 1 1 15 22619 1 1 75 GLU CB C 36.970 5.862 8.534 1.00 . A A . 104 GLU CB 1 1 15 22620 1 1 75 GLU CD C 39.278 5.197 7.816 1.00 . A A . 104 GLU CD 1 1 15 22621 1 1 75 GLU CG C 38.163 6.225 7.645 1.00 . A A . 104 GLU CG 1 1 15 22622 1 1 75 GLU H H 35.384 5.673 6.442 1.00 . A A . 104 GLU H 1 1 15 22623 1 1 75 GLU HA H 37.050 3.799 7.988 1.00 . A A . 104 GLU HA 1 1 15 22624 1 1 75 GLU HB2 H 36.252 6.668 8.525 1.00 . A A . 104 GLU HB2 1 1 15 22625 1 1 75 GLU HB3 H 37.316 5.698 9.543 1.00 . A A . 104 GLU HB3 1 1 15 22626 1 1 75 GLU HG2 H 37.845 6.241 6.612 1.00 . A A . 104 GLU HG2 1 1 15 22627 1 1 75 GLU HG3 H 38.532 7.202 7.923 1.00 . A A . 104 GLU HG3 1 1 15 22628 1 1 75 GLU N N 35.788 4.807 6.662 1.00 . A A . 104 GLU N 1 1 15 22629 1 1 75 GLU O O 35.348 4.239 10.165 1.00 . A A . 104 GLU O 1 1 15 22630 1 1 75 GLU OE1 O 39.177 4.382 8.718 1.00 . A A . 104 GLU OE1 1 1 15 22631 1 1 75 GLU OE2 O 40.227 5.251 7.050 1.00 . A A . 104 GLU OE2 1 1 15 22632 1 1 76 PHE C C 32.564 1.836 8.841 1.00 . A A . 105 PHE C 1 1 15 22633 1 1 76 PHE CA C 32.937 3.275 9.182 1.00 . A A . 105 PHE CA 1 1 15 22634 1 1 76 PHE CB C 31.740 4.218 8.920 1.00 . A A . 105 PHE CB 1 1 15 22635 1 1 76 PHE CD1 C 30.533 4.299 11.117 1.00 . A A . 105 PHE CD1 1 1 15 22636 1 1 76 PHE CD2 C 31.818 6.224 10.420 1.00 . A A . 105 PHE CD2 1 1 15 22637 1 1 76 PHE CE1 C 30.182 4.957 12.292 1.00 . A A . 105 PHE CE1 1 1 15 22638 1 1 76 PHE CE2 C 31.472 6.886 11.593 1.00 . A A . 105 PHE CE2 1 1 15 22639 1 1 76 PHE CG C 31.350 4.933 10.184 1.00 . A A . 105 PHE CG 1 1 15 22640 1 1 76 PHE CZ C 30.650 6.254 12.535 1.00 . A A . 105 PHE CZ 1 1 15 22641 1 1 76 PHE H H 34.025 3.676 7.397 1.00 . A A . 105 PHE H 1 1 15 22642 1 1 76 PHE HA H 33.204 3.308 10.233 1.00 . A A . 105 PHE HA 1 1 15 22643 1 1 76 PHE HB2 H 32.027 4.948 8.186 1.00 . A A . 105 PHE HB2 1 1 15 22644 1 1 76 PHE HB3 H 30.888 3.657 8.555 1.00 . A A . 105 PHE HB3 1 1 15 22645 1 1 76 PHE HD1 H 30.172 3.299 10.929 1.00 . A A . 105 PHE HD1 1 1 15 22646 1 1 76 PHE HD2 H 32.451 6.710 9.690 1.00 . A A . 105 PHE HD2 1 1 15 22647 1 1 76 PHE HE1 H 29.551 4.468 13.010 1.00 . A A . 105 PHE HE1 1 1 15 22648 1 1 76 PHE HE2 H 31.840 7.879 11.773 1.00 . A A . 105 PHE HE2 1 1 15 22649 1 1 76 PHE HZ H 30.381 6.763 13.448 1.00 . A A . 105 PHE HZ 1 1 15 22650 1 1 76 PHE N N 34.083 3.713 8.377 1.00 . A A . 105 PHE N 1 1 15 22651 1 1 76 PHE O O 32.521 1.452 7.673 1.00 . A A . 105 PHE O 1 1 15 22652 1 1 77 SER C C 30.547 -0.431 9.002 1.00 . A A . 106 SER C 1 1 15 22653 1 1 77 SER CA C 31.909 -0.339 9.683 1.00 . A A . 106 SER CA 1 1 15 22654 1 1 77 SER CB C 31.864 -1.057 11.034 1.00 . A A . 106 SER CB 1 1 15 22655 1 1 77 SER H H 32.334 1.417 10.784 1.00 . A A . 106 SER H 1 1 15 22656 1 1 77 SER HA H 32.647 -0.817 9.059 1.00 . A A . 106 SER HA 1 1 15 22657 1 1 77 SER HB2 H 31.413 -0.414 11.768 1.00 . A A . 106 SER HB2 1 1 15 22658 1 1 77 SER HB3 H 31.283 -1.969 10.945 1.00 . A A . 106 SER HB3 1 1 15 22659 1 1 77 SER HG H 33.234 -1.253 12.398 1.00 . A A . 106 SER HG 1 1 15 22660 1 1 77 SER N N 32.287 1.052 9.875 1.00 . A A . 106 SER N 1 1 15 22661 1 1 77 SER O O 29.691 0.437 9.178 1.00 . A A . 106 SER O 1 1 15 22662 1 1 77 SER OG O 33.188 -1.365 11.446 1.00 . A A . 106 SER OG 1 1 15 22663 1 1 78 LYS C C 27.948 -1.847 8.503 1.00 . A A . 107 LYS C 1 1 15 22664 1 1 78 LYS CA C 29.099 -1.689 7.513 1.00 . A A . 107 LYS CA 1 1 15 22665 1 1 78 LYS CB C 29.190 -2.933 6.629 1.00 . A A . 107 LYS CB 1 1 15 22666 1 1 78 LYS CD C 28.044 -4.256 4.846 1.00 . A A . 107 LYS CD 1 1 15 22667 1 1 78 LYS CE C 26.784 -4.362 3.981 1.00 . A A . 107 LYS CE 1 1 15 22668 1 1 78 LYS CG C 27.921 -3.052 5.783 1.00 . A A . 107 LYS CG 1 1 15 22669 1 1 78 LYS H H 31.077 -2.146 8.122 1.00 . A A . 107 LYS H 1 1 15 22670 1 1 78 LYS HA H 28.909 -0.829 6.889 1.00 . A A . 107 LYS HA 1 1 15 22671 1 1 78 LYS HB2 H 30.051 -2.852 5.981 1.00 . A A . 107 LYS HB2 1 1 15 22672 1 1 78 LYS HB3 H 29.289 -3.810 7.250 1.00 . A A . 107 LYS HB3 1 1 15 22673 1 1 78 LYS HD2 H 28.908 -4.132 4.210 1.00 . A A . 107 LYS HD2 1 1 15 22674 1 1 78 LYS HD3 H 28.151 -5.156 5.430 1.00 . A A . 107 LYS HD3 1 1 15 22675 1 1 78 LYS HE2 H 25.930 -4.548 4.615 1.00 . A A . 107 LYS HE2 1 1 15 22676 1 1 78 LYS HE3 H 26.638 -3.439 3.442 1.00 . A A . 107 LYS HE3 1 1 15 22677 1 1 78 LYS HG2 H 27.065 -3.183 6.431 1.00 . A A . 107 LYS HG2 1 1 15 22678 1 1 78 LYS HG3 H 27.796 -2.153 5.195 1.00 . A A . 107 LYS HG3 1 1 15 22679 1 1 78 LYS HZ1 H 27.316 -6.317 3.508 1.00 . A A . 107 LYS HZ1 1 1 15 22680 1 1 78 LYS HZ2 H 27.588 -5.201 2.257 1.00 . A A . 107 LYS HZ2 1 1 15 22681 1 1 78 LYS HZ3 H 26.008 -5.719 2.609 1.00 . A A . 107 LYS HZ3 1 1 15 22682 1 1 78 LYS N N 30.357 -1.489 8.223 1.00 . A A . 107 LYS N 1 1 15 22683 1 1 78 LYS NZ N 26.936 -5.484 3.016 1.00 . A A . 107 LYS NZ 1 1 15 22684 1 1 78 LYS O O 26.864 -1.298 8.302 1.00 . A A . 107 LYS O 1 1 15 22685 1 1 79 ALA C C 26.861 -1.538 11.341 1.00 . A A . 108 ALA C 1 1 15 22686 1 1 79 ALA CA C 27.166 -2.827 10.585 1.00 . A A . 108 ALA CA 1 1 15 22687 1 1 79 ALA CB C 27.633 -3.899 11.569 1.00 . A A . 108 ALA CB 1 1 15 22688 1 1 79 ALA H H 29.071 -3.015 9.676 1.00 . A A . 108 ALA H 1 1 15 22689 1 1 79 ALA HA H 26.264 -3.169 10.100 1.00 . A A . 108 ALA HA 1 1 15 22690 1 1 79 ALA HB1 H 28.033 -4.740 11.023 1.00 . A A . 108 ALA HB1 1 1 15 22691 1 1 79 ALA HB2 H 26.795 -4.225 12.169 1.00 . A A . 108 ALA HB2 1 1 15 22692 1 1 79 ALA HB3 H 28.398 -3.489 12.212 1.00 . A A . 108 ALA HB3 1 1 15 22693 1 1 79 ALA N N 28.190 -2.603 9.569 1.00 . A A . 108 ALA N 1 1 15 22694 1 1 79 ALA O O 25.712 -1.269 11.691 1.00 . A A . 108 ALA O 1 1 15 22695 1 1 80 GLN C C 26.827 1.457 11.533 1.00 . A A . 109 GLN C 1 1 15 22696 1 1 80 GLN CA C 27.735 0.512 12.309 1.00 . A A . 109 GLN CA 1 1 15 22697 1 1 80 GLN CB C 29.098 1.171 12.535 1.00 . A A . 109 GLN CB 1 1 15 22698 1 1 80 GLN CD C 29.170 0.731 14.998 1.00 . A A . 109 GLN CD 1 1 15 22699 1 1 80 GLN CG C 29.844 0.445 13.660 1.00 . A A . 109 GLN CG 1 1 15 22700 1 1 80 GLN H H 28.792 -1.015 11.291 1.00 . A A . 109 GLN H 1 1 15 22701 1 1 80 GLN HA H 27.282 0.306 13.266 1.00 . A A . 109 GLN HA 1 1 15 22702 1 1 80 GLN HB2 H 29.675 1.116 11.624 1.00 . A A . 109 GLN HB2 1 1 15 22703 1 1 80 GLN HB3 H 28.958 2.208 12.813 1.00 . A A . 109 GLN HB3 1 1 15 22704 1 1 80 GLN HE21 H 28.906 -1.186 15.446 1.00 . A A . 109 GLN HE21 1 1 15 22705 1 1 80 GLN HE22 H 28.341 -0.084 16.606 1.00 . A A . 109 GLN HE22 1 1 15 22706 1 1 80 GLN HG2 H 29.825 -0.620 13.472 1.00 . A A . 109 GLN HG2 1 1 15 22707 1 1 80 GLN HG3 H 30.868 0.790 13.693 1.00 . A A . 109 GLN HG3 1 1 15 22708 1 1 80 GLN N N 27.898 -0.748 11.591 1.00 . A A . 109 GLN N 1 1 15 22709 1 1 80 GLN NE2 N 28.773 -0.263 15.746 1.00 . A A . 109 GLN NE2 1 1 15 22710 1 1 80 GLN O O 26.302 2.416 12.087 1.00 . A A . 109 GLN O 1 1 15 22711 1 1 80 GLN OE1 O 28.999 1.891 15.372 1.00 . A A . 109 GLN OE1 1 1 15 22712 1 1 81 ARG C C 24.332 1.582 9.547 1.00 . A A . 110 ARG C 1 1 15 22713 1 1 81 ARG CA C 25.791 2.017 9.413 1.00 . A A . 110 ARG CA 1 1 15 22714 1 1 81 ARG CB C 26.231 1.909 7.948 1.00 . A A . 110 ARG CB 1 1 15 22715 1 1 81 ARG CD C 25.879 2.801 5.646 1.00 . A A . 110 ARG CD 1 1 15 22716 1 1 81 ARG CG C 25.391 2.855 7.090 1.00 . A A . 110 ARG CG 1 1 15 22717 1 1 81 ARG CZ C 23.994 3.506 4.282 1.00 . A A . 110 ARG CZ 1 1 15 22718 1 1 81 ARG H H 27.091 0.409 9.860 1.00 . A A . 110 ARG H 1 1 15 22719 1 1 81 ARG HA H 25.879 3.048 9.729 1.00 . A A . 110 ARG HA 1 1 15 22720 1 1 81 ARG HB2 H 27.276 2.178 7.859 1.00 . A A . 110 ARG HB2 1 1 15 22721 1 1 81 ARG HB3 H 26.091 0.897 7.602 1.00 . A A . 110 ARG HB3 1 1 15 22722 1 1 81 ARG HD2 H 26.937 3.016 5.621 1.00 . A A . 110 ARG HD2 1 1 15 22723 1 1 81 ARG HD3 H 25.704 1.810 5.247 1.00 . A A . 110 ARG HD3 1 1 15 22724 1 1 81 ARG HE H 25.561 4.676 4.710 1.00 . A A . 110 ARG HE 1 1 15 22725 1 1 81 ARG HG2 H 24.355 2.551 7.124 1.00 . A A . 110 ARG HG2 1 1 15 22726 1 1 81 ARG HG3 H 25.487 3.865 7.464 1.00 . A A . 110 ARG HG3 1 1 15 22727 1 1 81 ARG HH11 H 23.928 1.638 5.003 1.00 . A A . 110 ARG HH11 1 1 15 22728 1 1 81 ARG HH12 H 22.576 2.114 4.031 1.00 . A A . 110 ARG HH12 1 1 15 22729 1 1 81 ARG HH21 H 23.789 5.308 3.435 1.00 . A A . 110 ARG HH21 1 1 15 22730 1 1 81 ARG HH22 H 22.497 4.191 3.144 1.00 . A A . 110 ARG HH22 1 1 15 22731 1 1 81 ARG N N 26.647 1.184 10.250 1.00 . A A . 110 ARG N 1 1 15 22732 1 1 81 ARG NE N 25.167 3.789 4.841 1.00 . A A . 110 ARG NE 1 1 15 22733 1 1 81 ARG NH1 N 23.458 2.327 4.452 1.00 . A A . 110 ARG NH1 1 1 15 22734 1 1 81 ARG NH2 N 23.379 4.405 3.564 1.00 . A A . 110 ARG NH2 1 1 15 22735 1 1 81 ARG O O 23.416 2.330 9.209 1.00 . A A . 110 ARG O 1 1 15 22736 1 1 82 HIS C C 22.192 0.196 11.562 1.00 . A A . 111 HIS C 1 1 15 22737 1 1 82 HIS CA C 22.767 -0.163 10.195 1.00 . A A . 111 HIS CA 1 1 15 22738 1 1 82 HIS CB C 22.783 -1.686 10.038 1.00 . A A . 111 HIS CB 1 1 15 22739 1 1 82 HIS CD2 C 22.359 -1.634 7.445 1.00 . A A . 111 HIS CD2 1 1 15 22740 1 1 82 HIS CE1 C 23.898 -3.033 6.845 1.00 . A A . 111 HIS CE1 1 1 15 22741 1 1 82 HIS CG C 22.993 -2.042 8.590 1.00 . A A . 111 HIS CG 1 1 15 22742 1 1 82 HIS H H 24.888 -0.195 10.286 1.00 . A A . 111 HIS H 1 1 15 22743 1 1 82 HIS HA H 22.130 0.258 9.430 1.00 . A A . 111 HIS HA 1 1 15 22744 1 1 82 HIS HB2 H 23.589 -2.100 10.631 1.00 . A A . 111 HIS HB2 1 1 15 22745 1 1 82 HIS HB3 H 21.840 -2.095 10.374 1.00 . A A . 111 HIS HB3 1 1 15 22746 1 1 82 HIS HD2 H 21.540 -0.932 7.404 1.00 . A A . 111 HIS HD2 1 1 15 22747 1 1 82 HIS HE1 H 24.541 -3.662 6.248 1.00 . A A . 111 HIS HE1 1 1 15 22748 1 1 82 HIS HE2 H 22.681 -2.158 5.401 1.00 . A A . 111 HIS HE2 1 1 15 22749 1 1 82 HIS N N 24.121 0.363 10.034 1.00 . A A . 111 HIS N 1 1 15 22750 1 1 82 HIS ND1 N 23.973 -2.933 8.184 1.00 . A A . 111 HIS ND1 1 1 15 22751 1 1 82 HIS NE2 N 22.932 -2.261 6.343 1.00 . A A . 111 HIS NE2 1 1 15 22752 1 1 82 HIS O O 21.014 0.535 11.677 1.00 . A A . 111 HIS O 1 1 15 22753 1 1 83 VAL C C 21.988 1.825 14.007 1.00 . A A . 112 VAL C 1 1 15 22754 1 1 83 VAL CA C 22.584 0.425 13.945 1.00 . A A . 112 VAL CA 1 1 15 22755 1 1 83 VAL CB C 23.762 0.321 14.919 1.00 . A A . 112 VAL CB 1 1 15 22756 1 1 83 VAL CG1 C 24.260 -1.128 14.970 1.00 . A A . 112 VAL CG1 1 1 15 22757 1 1 83 VAL CG2 C 24.894 1.223 14.437 1.00 . A A . 112 VAL CG2 1 1 15 22758 1 1 83 VAL H H 23.949 -0.159 12.450 1.00 . A A . 112 VAL H 1 1 15 22759 1 1 83 VAL HA H 21.830 -0.289 14.236 1.00 . A A . 112 VAL HA 1 1 15 22760 1 1 83 VAL HB H 23.446 0.630 15.903 1.00 . A A . 112 VAL HB 1 1 15 22761 1 1 83 VAL HG11 H 24.915 -1.252 15.818 1.00 . A A . 112 VAL HG11 1 1 15 22762 1 1 83 VAL HG12 H 24.801 -1.357 14.061 1.00 . A A . 112 VAL HG12 1 1 15 22763 1 1 83 VAL HG13 H 23.418 -1.796 15.064 1.00 . A A . 112 VAL HG13 1 1 15 22764 1 1 83 VAL HG21 H 25.071 1.031 13.396 1.00 . A A . 112 VAL HG21 1 1 15 22765 1 1 83 VAL HG22 H 25.792 1.014 15.001 1.00 . A A . 112 VAL HG22 1 1 15 22766 1 1 83 VAL HG23 H 24.616 2.258 14.571 1.00 . A A . 112 VAL HG23 1 1 15 22767 1 1 83 VAL N N 23.024 0.116 12.595 1.00 . A A . 112 VAL N 1 1 15 22768 1 1 83 VAL O O 22.336 2.696 13.212 1.00 . A A . 112 VAL O 1 1 15 22769 1 1 84 LEU C C 21.448 4.383 15.484 1.00 . A A . 113 LEU C 1 1 15 22770 1 1 84 LEU CA C 20.434 3.318 15.117 1.00 . A A . 113 LEU CA 1 1 15 22771 1 1 84 LEU CB C 19.371 3.242 16.212 1.00 . A A . 113 LEU CB 1 1 15 22772 1 1 84 LEU CD1 C 17.386 1.971 17.046 1.00 . A A . 113 LEU CD1 1 1 15 22773 1 1 84 LEU CD2 C 17.701 2.317 14.584 1.00 . A A . 113 LEU CD2 1 1 15 22774 1 1 84 LEU CG C 18.420 2.079 15.921 1.00 . A A . 113 LEU CG 1 1 15 22775 1 1 84 LEU H H 20.845 1.290 15.556 1.00 . A A . 113 LEU H 1 1 15 22776 1 1 84 LEU HA H 19.964 3.596 14.187 1.00 . A A . 113 LEU HA 1 1 15 22777 1 1 84 LEU HB2 H 19.851 3.088 17.170 1.00 . A A . 113 LEU HB2 1 1 15 22778 1 1 84 LEU HB3 H 18.810 4.167 16.232 1.00 . A A . 113 LEU HB3 1 1 15 22779 1 1 84 LEU HD11 H 17.894 1.868 17.995 1.00 . A A . 113 LEU HD11 1 1 15 22780 1 1 84 LEU HD12 H 16.762 1.105 16.876 1.00 . A A . 113 LEU HD12 1 1 15 22781 1 1 84 LEU HD13 H 16.774 2.860 17.058 1.00 . A A . 113 LEU HD13 1 1 15 22782 1 1 84 LEU HD21 H 16.790 1.738 14.551 1.00 . A A . 113 LEU HD21 1 1 15 22783 1 1 84 LEU HD22 H 18.343 2.014 13.772 1.00 . A A . 113 LEU HD22 1 1 15 22784 1 1 84 LEU HD23 H 17.461 3.368 14.480 1.00 . A A . 113 LEU HD23 1 1 15 22785 1 1 84 LEU HG H 18.987 1.160 15.868 1.00 . A A . 113 LEU HG 1 1 15 22786 1 1 84 LEU N N 21.084 2.025 14.953 1.00 . A A . 113 LEU N 1 1 15 22787 1 1 84 LEU O O 21.277 5.552 15.140 1.00 . A A . 113 LEU O 1 1 15 22788 1 1 85 ASP C C 24.907 4.500 16.061 1.00 . A A . 114 ASP C 1 1 15 22789 1 1 85 ASP CA C 23.541 4.921 16.616 1.00 . A A . 114 ASP CA 1 1 15 22790 1 1 85 ASP CB C 23.605 4.979 18.133 1.00 . A A . 114 ASP CB 1 1 15 22791 1 1 85 ASP CG C 22.302 5.565 18.668 1.00 . A A . 114 ASP CG 1 1 15 22792 1 1 85 ASP H H 22.601 3.032 16.437 1.00 . A A . 114 ASP H 1 1 15 22793 1 1 85 ASP HA H 23.286 5.903 16.268 1.00 . A A . 114 ASP HA 1 1 15 22794 1 1 85 ASP HB2 H 23.751 3.988 18.530 1.00 . A A . 114 ASP HB2 1 1 15 22795 1 1 85 ASP HB3 H 24.427 5.613 18.428 1.00 . A A . 114 ASP HB3 1 1 15 22796 1 1 85 ASP N N 22.505 3.979 16.193 1.00 . A A . 114 ASP N 1 1 15 22797 1 1 85 ASP O O 25.554 3.602 16.603 1.00 . A A . 114 ASP O 1 1 15 22798 1 1 85 ASP OD1 O 21.793 6.491 18.053 1.00 . A A . 114 ASP OD1 1 1 15 22799 1 1 85 ASP OD2 O 21.831 5.082 19.682 1.00 . A A . 114 ASP OD2 1 1 15 22800 1 1 86 PRO C C 27.833 5.352 15.129 1.00 . A A . 115 PRO C 1 1 15 22801 1 1 86 PRO CA C 26.654 4.773 14.355 1.00 . A A . 115 PRO CA 1 1 15 22802 1 1 86 PRO CB C 26.547 5.401 12.957 1.00 . A A . 115 PRO CB 1 1 15 22803 1 1 86 PRO CD C 24.662 6.196 14.265 1.00 . A A . 115 PRO CD 1 1 15 22804 1 1 86 PRO CG C 25.590 6.543 13.103 1.00 . A A . 115 PRO CG 1 1 15 22805 1 1 86 PRO HA H 26.761 3.702 14.263 1.00 . A A . 115 PRO HA 1 1 15 22806 1 1 86 PRO HB2 H 27.518 5.760 12.630 1.00 . A A . 115 PRO HB2 1 1 15 22807 1 1 86 PRO HB3 H 26.158 4.687 12.248 1.00 . A A . 115 PRO HB3 1 1 15 22808 1 1 86 PRO HD2 H 24.543 7.058 14.906 1.00 . A A . 115 PRO HD2 1 1 15 22809 1 1 86 PRO HD3 H 23.703 5.851 13.906 1.00 . A A . 115 PRO HD3 1 1 15 22810 1 1 86 PRO HG2 H 26.134 7.453 13.325 1.00 . A A . 115 PRO HG2 1 1 15 22811 1 1 86 PRO HG3 H 25.007 6.671 12.200 1.00 . A A . 115 PRO HG3 1 1 15 22812 1 1 86 PRO N N 25.350 5.111 14.987 1.00 . A A . 115 PRO N 1 1 15 22813 1 1 86 PRO O O 27.787 6.493 15.587 1.00 . A A . 115 PRO O 1 1 15 22814 1 1 87 ARG C C 31.340 4.731 15.134 1.00 . A A . 116 ARG C 1 1 15 22815 1 1 87 ARG CA C 30.094 5.006 15.969 1.00 . A A . 116 ARG CA 1 1 15 22816 1 1 87 ARG CB C 30.199 4.278 17.306 1.00 . A A . 116 ARG CB 1 1 15 22817 1 1 87 ARG CD C 29.155 3.985 19.555 1.00 . A A . 116 ARG CD 1 1 15 22818 1 1 87 ARG CG C 29.084 4.756 18.237 1.00 . A A . 116 ARG CG 1 1 15 22819 1 1 87 ARG CZ C 27.864 3.796 21.603 1.00 . A A . 116 ARG CZ 1 1 15 22820 1 1 87 ARG H H 28.861 3.662 14.870 1.00 . A A . 116 ARG H 1 1 15 22821 1 1 87 ARG HA H 30.035 6.070 16.156 1.00 . A A . 116 ARG HA 1 1 15 22822 1 1 87 ARG HB2 H 30.098 3.214 17.143 1.00 . A A . 116 ARG HB2 1 1 15 22823 1 1 87 ARG HB3 H 31.159 4.488 17.756 1.00 . A A . 116 ARG HB3 1 1 15 22824 1 1 87 ARG HD2 H 29.053 2.927 19.357 1.00 . A A . 116 ARG HD2 1 1 15 22825 1 1 87 ARG HD3 H 30.110 4.172 20.026 1.00 . A A . 116 ARG HD3 1 1 15 22826 1 1 87 ARG HE H 27.511 5.164 20.185 1.00 . A A . 116 ARG HE 1 1 15 22827 1 1 87 ARG HG2 H 29.206 5.809 18.430 1.00 . A A . 116 ARG HG2 1 1 15 22828 1 1 87 ARG HG3 H 28.127 4.583 17.770 1.00 . A A . 116 ARG HG3 1 1 15 22829 1 1 87 ARG HH11 H 29.359 2.486 21.362 1.00 . A A . 116 ARG HH11 1 1 15 22830 1 1 87 ARG HH12 H 28.455 2.328 22.830 1.00 . A A . 116 ARG HH12 1 1 15 22831 1 1 87 ARG HH21 H 26.319 4.964 22.110 1.00 . A A . 116 ARG HH21 1 1 15 22832 1 1 87 ARG HH22 H 26.734 3.731 23.254 1.00 . A A . 116 ARG HH22 1 1 15 22833 1 1 87 ARG N N 28.894 4.563 15.259 1.00 . A A . 116 ARG N 1 1 15 22834 1 1 87 ARG NE N 28.082 4.412 20.446 1.00 . A A . 116 ARG NE 1 1 15 22835 1 1 87 ARG NH1 N 28.619 2.792 21.960 1.00 . A A . 116 ARG NH1 1 1 15 22836 1 1 87 ARG NH2 N 26.897 4.195 22.384 1.00 . A A . 116 ARG NH2 1 1 15 22837 1 1 87 ARG O O 31.573 3.603 14.697 1.00 . A A . 116 ARG O 1 1 15 22838 1 1 88 CYS C C 34.110 4.358 14.521 1.00 . A A . 117 CYS C 1 1 15 22839 1 1 88 CYS CA C 33.368 5.632 14.137 1.00 . A A . 117 CYS CA 1 1 15 22840 1 1 88 CYS CB C 34.278 6.835 14.376 1.00 . A A . 117 CYS CB 1 1 15 22841 1 1 88 CYS H H 31.901 6.648 15.288 1.00 . A A . 117 CYS H 1 1 15 22842 1 1 88 CYS HA H 33.118 5.583 13.092 1.00 . A A . 117 CYS HA 1 1 15 22843 1 1 88 CYS HB2 H 34.549 6.875 15.420 1.00 . A A . 117 CYS HB2 1 1 15 22844 1 1 88 CYS HB3 H 35.170 6.741 13.771 1.00 . A A . 117 CYS HB3 1 1 15 22845 1 1 88 CYS N N 32.142 5.770 14.918 1.00 . A A . 117 CYS N 1 1 15 22846 1 1 88 CYS O O 34.133 3.970 15.690 1.00 . A A . 117 CYS O 1 1 15 22847 1 1 88 CYS SG S 33.409 8.354 13.938 1.00 . A A . 117 CYS SG 1 1 15 22848 1 1 89 GLN C C 36.336 2.623 15.004 1.00 . A A . 118 GLN C 1 1 15 22849 1 1 89 GLN CA C 35.445 2.472 13.777 1.00 . A A . 118 GLN CA 1 1 15 22850 1 1 89 GLN CB C 36.299 2.123 12.560 1.00 . A A . 118 GLN CB 1 1 15 22851 1 1 89 GLN CD C 35.606 -0.270 12.329 1.00 . A A . 118 GLN CD 1 1 15 22852 1 1 89 GLN CG C 36.762 0.668 12.657 1.00 . A A . 118 GLN CG 1 1 15 22853 1 1 89 GLN H H 34.655 4.059 12.612 1.00 . A A . 118 GLN H 1 1 15 22854 1 1 89 GLN HA H 34.738 1.674 13.952 1.00 . A A . 118 GLN HA 1 1 15 22855 1 1 89 GLN HB2 H 35.713 2.255 11.660 1.00 . A A . 118 GLN HB2 1 1 15 22856 1 1 89 GLN HB3 H 37.163 2.771 12.528 1.00 . A A . 118 GLN HB3 1 1 15 22857 1 1 89 GLN HE21 H 36.176 -0.547 10.449 1.00 . A A . 118 GLN HE21 1 1 15 22858 1 1 89 GLN HE22 H 34.769 -1.376 10.910 1.00 . A A . 118 GLN HE22 1 1 15 22859 1 1 89 GLN HG2 H 37.567 0.503 11.957 1.00 . A A . 118 GLN HG2 1 1 15 22860 1 1 89 GLN HG3 H 37.111 0.469 13.659 1.00 . A A . 118 GLN HG3 1 1 15 22861 1 1 89 GLN N N 34.712 3.706 13.528 1.00 . A A . 118 GLN N 1 1 15 22862 1 1 89 GLN NE2 N 35.509 -0.773 11.130 1.00 . A A . 118 GLN NE2 1 1 15 22863 1 1 89 GLN O O 36.654 1.644 15.680 1.00 . A A . 118 GLN O 1 1 15 22864 1 1 89 GLN OE1 O 34.768 -0.550 13.187 1.00 . A A . 118 GLN OE1 1 1 15 22865 1 1 90 ILE C C 36.743 4.416 17.677 1.00 . A A . 119 ILE C 1 1 15 22866 1 1 90 ILE CA C 37.591 4.135 16.437 1.00 . A A . 119 ILE CA 1 1 15 22867 1 1 90 ILE CB C 38.497 5.333 16.144 1.00 . A A . 119 ILE CB 1 1 15 22868 1 1 90 ILE CD1 C 40.509 4.279 17.245 1.00 . A A . 119 ILE CD1 1 1 15 22869 1 1 90 ILE CG1 C 39.539 5.472 17.264 1.00 . A A . 119 ILE CG1 1 1 15 22870 1 1 90 ILE CG2 C 37.661 6.606 16.060 1.00 . A A . 119 ILE CG2 1 1 15 22871 1 1 90 ILE H H 36.453 4.600 14.710 1.00 . A A . 119 ILE H 1 1 15 22872 1 1 90 ILE HA H 38.206 3.271 16.629 1.00 . A A . 119 ILE HA 1 1 15 22873 1 1 90 ILE HB H 38.999 5.180 15.201 1.00 . A A . 119 ILE HB 1 1 15 22874 1 1 90 ILE HD11 H 40.137 3.502 17.897 1.00 . A A . 119 ILE HD11 1 1 15 22875 1 1 90 ILE HD12 H 41.477 4.602 17.594 1.00 . A A . 119 ILE HD12 1 1 15 22876 1 1 90 ILE HD13 H 40.607 3.888 16.239 1.00 . A A . 119 ILE HD13 1 1 15 22877 1 1 90 ILE HG12 H 40.093 6.389 17.126 1.00 . A A . 119 ILE HG12 1 1 15 22878 1 1 90 ILE HG13 H 39.034 5.501 18.220 1.00 . A A . 119 ILE HG13 1 1 15 22879 1 1 90 ILE HG21 H 37.307 6.876 17.044 1.00 . A A . 119 ILE HG21 1 1 15 22880 1 1 90 ILE HG22 H 36.820 6.437 15.408 1.00 . A A . 119 ILE HG22 1 1 15 22881 1 1 90 ILE HG23 H 38.267 7.408 15.664 1.00 . A A . 119 ILE HG23 1 1 15 22882 1 1 90 ILE N N 36.739 3.859 15.285 1.00 . A A . 119 ILE N 1 1 15 22883 1 1 90 ILE O O 37.104 4.034 18.790 1.00 . A A . 119 ILE O 1 1 15 22884 1 1 91 CYS C C 34.366 4.208 19.371 1.00 . A A . 120 CYS C 1 1 15 22885 1 1 91 CYS CA C 34.740 5.457 18.576 1.00 . A A . 120 CYS CA 1 1 15 22886 1 1 91 CYS CB C 33.468 6.153 18.046 1.00 . A A . 120 CYS CB 1 1 15 22887 1 1 91 CYS H H 35.410 5.396 16.560 1.00 . A A . 120 CYS H 1 1 15 22888 1 1 91 CYS HA H 35.262 6.139 19.232 1.00 . A A . 120 CYS HA 1 1 15 22889 1 1 91 CYS HB2 H 33.187 5.747 17.086 1.00 . A A . 120 CYS HB2 1 1 15 22890 1 1 91 CYS HB3 H 32.655 6.016 18.746 1.00 . A A . 120 CYS HB3 1 1 15 22891 1 1 91 CYS N N 35.626 5.105 17.470 1.00 . A A . 120 CYS N 1 1 15 22892 1 1 91 CYS O O 34.310 4.232 20.600 1.00 . A A . 120 CYS O 1 1 15 22893 1 1 91 CYS SG S 33.808 7.918 17.866 1.00 . A A . 120 CYS SG 1 1 15 22894 1 1 92 VAL C C 34.941 1.294 20.068 1.00 . A A . 121 VAL C 1 1 15 22895 1 1 92 VAL CA C 33.748 1.868 19.310 1.00 . A A . 121 VAL CA 1 1 15 22896 1 1 92 VAL CB C 33.267 0.858 18.267 1.00 . A A . 121 VAL CB 1 1 15 22897 1 1 92 VAL CG1 C 31.984 1.372 17.618 1.00 . A A . 121 VAL CG1 1 1 15 22898 1 1 92 VAL CG2 C 34.341 0.681 17.195 1.00 . A A . 121 VAL CG2 1 1 15 22899 1 1 92 VAL H H 34.168 3.164 17.686 1.00 . A A . 121 VAL H 1 1 15 22900 1 1 92 VAL HA H 32.948 2.055 20.008 1.00 . A A . 121 VAL HA 1 1 15 22901 1 1 92 VAL HB H 33.074 -0.090 18.747 1.00 . A A . 121 VAL HB 1 1 15 22902 1 1 92 VAL HG11 H 31.575 0.607 16.976 1.00 . A A . 121 VAL HG11 1 1 15 22903 1 1 92 VAL HG12 H 32.207 2.252 17.034 1.00 . A A . 121 VAL HG12 1 1 15 22904 1 1 92 VAL HG13 H 31.267 1.620 18.386 1.00 . A A . 121 VAL HG13 1 1 15 22905 1 1 92 VAL HG21 H 33.944 0.099 16.378 1.00 . A A . 121 VAL HG21 1 1 15 22906 1 1 92 VAL HG22 H 35.192 0.172 17.620 1.00 . A A . 121 VAL HG22 1 1 15 22907 1 1 92 VAL HG23 H 34.646 1.650 16.832 1.00 . A A . 121 VAL HG23 1 1 15 22908 1 1 92 VAL N N 34.111 3.122 18.661 1.00 . A A . 121 VAL N 1 1 15 22909 1 1 92 VAL O O 34.793 0.761 21.167 1.00 . A A . 121 VAL O 1 1 15 22910 1 1 93 HIS C C 37.987 1.959 20.971 1.00 . A A . 122 HIS C 1 1 15 22911 1 1 93 HIS CA C 37.345 0.893 20.090 1.00 . A A . 122 HIS CA 1 1 15 22912 1 1 93 HIS CB C 38.338 0.454 19.013 1.00 . A A . 122 HIS CB 1 1 15 22913 1 1 93 HIS CD2 C 37.694 -2.078 18.729 1.00 . A A . 122 HIS CD2 1 1 15 22914 1 1 93 HIS CE1 C 36.940 -1.988 16.700 1.00 . A A . 122 HIS CE1 1 1 15 22915 1 1 93 HIS CG C 37.815 -0.774 18.319 1.00 . A A . 122 HIS CG 1 1 15 22916 1 1 93 HIS H H 36.175 1.837 18.590 1.00 . A A . 122 HIS H 1 1 15 22917 1 1 93 HIS HA H 37.098 0.037 20.702 1.00 . A A . 122 HIS HA 1 1 15 22918 1 1 93 HIS HB2 H 38.462 1.250 18.291 1.00 . A A . 122 HIS HB2 1 1 15 22919 1 1 93 HIS HB3 H 39.290 0.229 19.473 1.00 . A A . 122 HIS HB3 1 1 15 22920 1 1 93 HIS HD2 H 37.983 -2.454 19.699 1.00 . A A . 122 HIS HD2 1 1 15 22921 1 1 93 HIS HE1 H 36.519 -2.265 15.744 1.00 . A A . 122 HIS HE1 1 1 15 22922 1 1 93 HIS HE2 H 36.943 -3.803 17.720 1.00 . A A . 122 HIS HE2 1 1 15 22923 1 1 93 HIS N N 36.123 1.404 19.468 1.00 . A A . 122 HIS N 1 1 15 22924 1 1 93 HIS ND1 N 37.328 -0.741 17.021 1.00 . A A . 122 HIS ND1 1 1 15 22925 1 1 93 HIS NE2 N 37.142 -2.843 17.706 1.00 . A A . 122 HIS NE2 1 1 15 22926 1 1 93 HIS O O 39.048 1.740 21.554 1.00 . A A . 122 HIS O 1 1 15 22927 1 1 94 SER C C 37.649 3.925 23.359 1.00 . A A . 123 SER C 1 1 15 22928 1 1 94 SER CA C 37.855 4.209 21.876 1.00 . A A . 123 SER CA 1 1 15 22929 1 1 94 SER CB C 37.158 5.517 21.505 1.00 . A A . 123 SER CB 1 1 15 22930 1 1 94 SER H H 36.492 3.229 20.580 1.00 . A A . 123 SER H 1 1 15 22931 1 1 94 SER HA H 38.912 4.314 21.686 1.00 . A A . 123 SER HA 1 1 15 22932 1 1 94 SER HB2 H 36.093 5.382 21.546 1.00 . A A . 123 SER HB2 1 1 15 22933 1 1 94 SER HB3 H 37.447 6.289 22.205 1.00 . A A . 123 SER HB3 1 1 15 22934 1 1 94 SER HG H 38.487 5.811 20.116 1.00 . A A . 123 SER HG 1 1 15 22935 1 1 94 SER N N 37.337 3.115 21.062 1.00 . A A . 123 SER N 1 1 15 22936 1 1 94 SER O O 38.611 3.803 24.117 1.00 . A A . 123 SER O 1 1 15 22937 1 1 94 SER OG O 37.533 5.891 20.186 1.00 . A A . 123 SER OG 1 1 15 22938 1 1 95 GLN C C 34.867 2.611 25.270 1.00 . A A . 124 GLN C 1 1 15 22939 1 1 95 GLN CA C 36.058 3.558 25.168 1.00 . A A . 124 GLN CA 1 1 15 22940 1 1 95 GLN CB C 35.735 4.870 25.885 1.00 . A A . 124 GLN CB 1 1 15 22941 1 1 95 GLN CD C 34.244 6.878 25.879 1.00 . A A . 124 GLN CD 1 1 15 22942 1 1 95 GLN CG C 34.618 5.601 25.137 1.00 . A A . 124 GLN CG 1 1 15 22943 1 1 95 GLN H H 35.662 3.934 23.118 1.00 . A A . 124 GLN H 1 1 15 22944 1 1 95 GLN HA H 36.907 3.097 25.657 1.00 . A A . 124 GLN HA 1 1 15 22945 1 1 95 GLN HB2 H 35.415 4.659 26.895 1.00 . A A . 124 GLN HB2 1 1 15 22946 1 1 95 GLN HB3 H 36.617 5.493 25.908 1.00 . A A . 124 GLN HB3 1 1 15 22947 1 1 95 GLN HE21 H 33.745 7.867 24.230 1.00 . A A . 124 GLN HE21 1 1 15 22948 1 1 95 GLN HE22 H 33.576 8.738 25.677 1.00 . A A . 124 GLN HE22 1 1 15 22949 1 1 95 GLN HG2 H 34.960 5.852 24.142 1.00 . A A . 124 GLN HG2 1 1 15 22950 1 1 95 GLN HG3 H 33.753 4.961 25.067 1.00 . A A . 124 GLN HG3 1 1 15 22951 1 1 95 GLN N N 36.387 3.825 23.768 1.00 . A A . 124 GLN N 1 1 15 22952 1 1 95 GLN NE2 N 33.819 7.914 25.206 1.00 . A A . 124 GLN NE2 1 1 15 22953 1 1 95 GLN O O 34.042 2.732 26.175 1.00 . A A . 124 GLN O 1 1 15 22954 1 1 95 GLN OE1 O 34.336 6.934 27.106 1.00 . A A . 124 GLN OE1 1 1 15 22955 1 1 96 ARG C C 32.346 1.423 24.376 1.00 . A A . 125 ARG C 1 1 15 22956 1 1 96 ARG CA C 33.690 0.704 24.334 1.00 . A A . 125 ARG CA 1 1 15 22957 1 1 96 ARG CB C 33.811 -0.226 25.542 1.00 . A A . 125 ARG CB 1 1 15 22958 1 1 96 ARG CD C 35.179 -2.030 26.600 1.00 . A A . 125 ARG CD 1 1 15 22959 1 1 96 ARG CG C 35.049 -1.111 25.384 1.00 . A A . 125 ARG CG 1 1 15 22960 1 1 96 ARG CZ C 36.412 -3.975 25.821 1.00 . A A . 125 ARG CZ 1 1 15 22961 1 1 96 ARG H H 35.473 1.618 23.640 1.00 . A A . 125 ARG H 1 1 15 22962 1 1 96 ARG HA H 33.746 0.114 23.433 1.00 . A A . 125 ARG HA 1 1 15 22963 1 1 96 ARG HB2 H 33.902 0.367 26.443 1.00 . A A . 125 ARG HB2 1 1 15 22964 1 1 96 ARG HB3 H 32.931 -0.850 25.607 1.00 . A A . 125 ARG HB3 1 1 15 22965 1 1 96 ARG HD2 H 35.223 -1.430 27.496 1.00 . A A . 125 ARG HD2 1 1 15 22966 1 1 96 ARG HD3 H 34.318 -2.681 26.648 1.00 . A A . 125 ARG HD3 1 1 15 22967 1 1 96 ARG HE H 37.213 -2.520 26.936 1.00 . A A . 125 ARG HE 1 1 15 22968 1 1 96 ARG HG2 H 34.949 -1.710 24.489 1.00 . A A . 125 ARG HG2 1 1 15 22969 1 1 96 ARG HG3 H 35.929 -0.491 25.306 1.00 . A A . 125 ARG HG3 1 1 15 22970 1 1 96 ARG HH11 H 34.486 -3.865 25.288 1.00 . A A . 125 ARG HH11 1 1 15 22971 1 1 96 ARG HH12 H 35.341 -5.260 24.722 1.00 . A A . 125 ARG HH12 1 1 15 22972 1 1 96 ARG HH21 H 38.344 -4.346 26.199 1.00 . A A . 125 ARG HH21 1 1 15 22973 1 1 96 ARG HH22 H 37.526 -5.532 25.237 1.00 . A A . 125 ARG HH22 1 1 15 22974 1 1 96 ARG N N 34.785 1.668 24.338 1.00 . A A . 125 ARG N 1 1 15 22975 1 1 96 ARG NE N 36.395 -2.832 26.497 1.00 . A A . 125 ARG NE 1 1 15 22976 1 1 96 ARG NH1 N 35.329 -4.401 25.230 1.00 . A A . 125 ARG NH1 1 1 15 22977 1 1 96 ARG NH2 N 37.513 -4.672 25.745 1.00 . A A . 125 ARG NH2 1 1 15 22978 1 1 96 ARG O O 32.271 2.632 24.163 1.00 . A A . 125 ARG O 1 1 15 22979 1 1 97 ASN C C 29.724 1.921 26.068 1.00 . A A . 126 ASN C 1 1 15 22980 1 1 97 ASN CA C 29.948 1.244 24.721 1.00 . A A . 126 ASN CA 1 1 15 22981 1 1 97 ASN CB C 28.899 0.150 24.515 1.00 . A A . 126 ASN CB 1 1 15 22982 1 1 97 ASN CG C 29.033 -0.447 23.118 1.00 . A A . 126 ASN CG 1 1 15 22983 1 1 97 ASN H H 31.407 -0.291 24.814 1.00 . A A . 126 ASN H 1 1 15 22984 1 1 97 ASN HA H 29.842 1.980 23.939 1.00 . A A . 126 ASN HA 1 1 15 22985 1 1 97 ASN HB2 H 29.043 -0.627 25.253 1.00 . A A . 126 ASN HB2 1 1 15 22986 1 1 97 ASN HB3 H 27.912 0.573 24.629 1.00 . A A . 126 ASN HB3 1 1 15 22987 1 1 97 ASN HD21 H 29.751 1.220 22.312 1.00 . A A . 126 ASN HD21 1 1 15 22988 1 1 97 ASN HD22 H 29.583 -0.088 21.245 1.00 . A A . 126 ASN HD22 1 1 15 22989 1 1 97 ASN N N 31.287 0.670 24.652 1.00 . A A . 126 ASN N 1 1 15 22990 1 1 97 ASN ND2 N 29.493 0.289 22.144 1.00 . A A . 126 ASN ND2 1 1 15 22991 1 1 97 ASN O O 28.707 1.646 26.686 1.00 . A A . 126 ASN O 1 1 15 22992 1 1 97 ASN OXT O 30.570 2.707 26.462 1.00 . A A . 126 ASN OXT 1 1 15 22993 1 1 97 ASN OD1 O 28.709 -1.616 22.909 1.00 . A A . 126 ASN OD1 1 1 15 22994 2 2 1 ZN ZN ZN 19.718 9.045 -14.101 1.00 . B A . 300 ZN ZN 1 1 15 22995 3 2 1 ZN ZN ZN 32.986 9.102 16.074 1.00 . C A . 301 ZN ZN 1 1 16 22996 1 1 2 MET C C -4.824 15.990 -8.060 1.00 . A A . 31 MET C 1 1 16 22997 1 1 2 MET CA C -4.365 15.593 -6.661 1.00 . A A . 31 MET CA 1 1 16 22998 1 1 2 MET CB C -5.078 14.314 -6.221 1.00 . A A . 31 MET CB 1 1 16 22999 1 1 2 MET CE C -4.975 11.236 -5.718 1.00 . A A . 31 MET CE 1 1 16 23000 1 1 2 MET CG C -4.440 13.790 -4.935 1.00 . A A . 31 MET CG 1 1 16 23001 1 1 2 MET H H -5.701 16.895 -5.737 1.00 . A A . 31 MET H 1 1 16 23002 1 1 2 MET HA H -3.298 15.423 -6.669 1.00 . A A . 31 MET HA 1 1 16 23003 1 1 2 MET HB2 H -6.125 14.529 -6.045 1.00 . A A . 31 MET HB2 1 1 16 23004 1 1 2 MET HB3 H -4.988 13.566 -6.997 1.00 . A A . 31 MET HB3 1 1 16 23005 1 1 2 MET HE1 H -5.694 11.381 -6.514 1.00 . A A . 31 MET HE1 1 1 16 23006 1 1 2 MET HE2 H -5.022 10.214 -5.380 1.00 . A A . 31 MET HE2 1 1 16 23007 1 1 2 MET HE3 H -3.979 11.446 -6.083 1.00 . A A . 31 MET HE3 1 1 16 23008 1 1 2 MET HG2 H -3.415 13.507 -5.130 1.00 . A A . 31 MET HG2 1 1 16 23009 1 1 2 MET HG3 H -4.462 14.563 -4.182 1.00 . A A . 31 MET HG3 1 1 16 23010 1 1 2 MET N N -4.682 16.689 -5.703 1.00 . A A . 31 MET N 1 1 16 23011 1 1 2 MET O O -5.672 15.327 -8.657 1.00 . A A . 31 MET O 1 1 16 23012 1 1 2 MET SD S -5.366 12.348 -4.346 1.00 . A A . 31 MET SD 1 1 16 23013 1 1 3 GLY C C -3.607 18.579 -10.399 1.00 . A A . 32 GLY C 1 1 16 23014 1 1 3 GLY CA C -4.617 17.551 -9.905 1.00 . A A . 32 GLY CA 1 1 16 23015 1 1 3 GLY H H -3.589 17.564 -8.053 1.00 . A A . 32 GLY H 1 1 16 23016 1 1 3 GLY HA2 H -4.640 16.714 -10.589 1.00 . A A . 32 GLY HA2 1 1 16 23017 1 1 3 GLY HA3 H -5.595 18.007 -9.868 1.00 . A A . 32 GLY HA3 1 1 16 23018 1 1 3 GLY N N -4.259 17.075 -8.576 1.00 . A A . 32 GLY N 1 1 16 23019 1 1 3 GLY O O -2.776 19.060 -9.632 1.00 . A A . 32 GLY O 1 1 16 23020 1 1 4 LYS C C -1.338 19.619 -11.819 1.00 . A A . 33 LYS C 1 1 16 23021 1 1 4 LYS CA C -2.772 19.878 -12.278 1.00 . A A . 33 LYS CA 1 1 16 23022 1 1 4 LYS CB C -3.194 21.295 -11.881 1.00 . A A . 33 LYS CB 1 1 16 23023 1 1 4 LYS CD C -2.682 23.738 -12.164 1.00 . A A . 33 LYS CD 1 1 16 23024 1 1 4 LYS CE C -4.044 24.154 -12.730 1.00 . A A . 33 LYS CE 1 1 16 23025 1 1 4 LYS CG C -2.321 22.318 -12.618 1.00 . A A . 33 LYS CG 1 1 16 23026 1 1 4 LYS H H -4.372 18.488 -12.246 1.00 . A A . 33 LYS H 1 1 16 23027 1 1 4 LYS HA H -2.818 19.791 -13.352 1.00 . A A . 33 LYS HA 1 1 16 23028 1 1 4 LYS HB2 H -4.227 21.442 -12.150 1.00 . A A . 33 LYS HB2 1 1 16 23029 1 1 4 LYS HB3 H -3.081 21.424 -10.817 1.00 . A A . 33 LYS HB3 1 1 16 23030 1 1 4 LYS HD2 H -2.720 23.764 -11.085 1.00 . A A . 33 LYS HD2 1 1 16 23031 1 1 4 LYS HD3 H -1.924 24.425 -12.510 1.00 . A A . 33 LYS HD3 1 1 16 23032 1 1 4 LYS HE2 H -4.104 23.889 -13.775 1.00 . A A . 33 LYS HE2 1 1 16 23033 1 1 4 LYS HE3 H -4.831 23.657 -12.184 1.00 . A A . 33 LYS HE3 1 1 16 23034 1 1 4 LYS HG2 H -1.279 22.130 -12.399 1.00 . A A . 33 LYS HG2 1 1 16 23035 1 1 4 LYS HG3 H -2.483 22.229 -13.680 1.00 . A A . 33 LYS HG3 1 1 16 23036 1 1 4 LYS HZ1 H -5.193 25.889 -12.764 1.00 . A A . 33 LYS HZ1 1 1 16 23037 1 1 4 LYS HZ2 H -3.585 26.112 -13.266 1.00 . A A . 33 LYS HZ2 1 1 16 23038 1 1 4 LYS HZ3 H -3.944 25.910 -11.616 1.00 . A A . 33 LYS HZ3 1 1 16 23039 1 1 4 LYS N N -3.686 18.907 -11.685 1.00 . A A . 33 LYS N 1 1 16 23040 1 1 4 LYS NZ N -4.204 25.628 -12.583 1.00 . A A . 33 LYS NZ 1 1 16 23041 1 1 4 LYS O O -0.595 18.883 -12.468 1.00 . A A . 33 LYS O 1 1 16 23042 1 1 5 ASN C C 1.430 20.407 -11.223 1.00 . A A . 34 ASN C 1 1 16 23043 1 1 5 ASN CA C 0.389 20.055 -10.168 1.00 . A A . 34 ASN CA 1 1 16 23044 1 1 5 ASN CB C 0.583 18.611 -9.708 1.00 . A A . 34 ASN CB 1 1 16 23045 1 1 5 ASN CG C -0.348 18.301 -8.539 1.00 . A A . 34 ASN CG 1 1 16 23046 1 1 5 ASN H H -1.586 20.803 -10.223 1.00 . A A . 34 ASN H 1 1 16 23047 1 1 5 ASN HA H 0.518 20.710 -9.321 1.00 . A A . 34 ASN HA 1 1 16 23048 1 1 5 ASN HB2 H 0.362 17.941 -10.529 1.00 . A A . 34 ASN HB2 1 1 16 23049 1 1 5 ASN HB3 H 1.609 18.469 -9.395 1.00 . A A . 34 ASN HB3 1 1 16 23050 1 1 5 ASN HD21 H -0.429 20.182 -7.899 1.00 . A A . 34 ASN HD21 1 1 16 23051 1 1 5 ASN HD22 H -1.333 19.069 -6.993 1.00 . A A . 34 ASN HD22 1 1 16 23052 1 1 5 ASN N N -0.955 20.229 -10.699 1.00 . A A . 34 ASN N 1 1 16 23053 1 1 5 ASN ND2 N -0.735 19.264 -7.745 1.00 . A A . 34 ASN ND2 1 1 16 23054 1 1 5 ASN O O 1.863 19.550 -11.994 1.00 . A A . 34 ASN O 1 1 16 23055 1 1 5 ASN OD1 O -0.734 17.150 -8.342 1.00 . A A . 34 ASN OD1 1 1 16 23056 1 1 6 ASP C C 4.178 21.498 -11.926 1.00 . A A . 35 ASP C 1 1 16 23057 1 1 6 ASP CA C 2.822 22.131 -12.216 1.00 . A A . 35 ASP CA 1 1 16 23058 1 1 6 ASP CB C 2.945 23.656 -12.161 1.00 . A A . 35 ASP CB 1 1 16 23059 1 1 6 ASP CG C 1.704 24.303 -12.768 1.00 . A A . 35 ASP CG 1 1 16 23060 1 1 6 ASP H H 1.449 22.313 -10.612 1.00 . A A . 35 ASP H 1 1 16 23061 1 1 6 ASP HA H 2.504 21.841 -13.207 1.00 . A A . 35 ASP HA 1 1 16 23062 1 1 6 ASP HB2 H 3.045 23.969 -11.131 1.00 . A A . 35 ASP HB2 1 1 16 23063 1 1 6 ASP HB3 H 3.818 23.962 -12.720 1.00 . A A . 35 ASP HB3 1 1 16 23064 1 1 6 ASP N N 1.829 21.673 -11.251 1.00 . A A . 35 ASP N 1 1 16 23065 1 1 6 ASP O O 5.070 21.504 -12.774 1.00 . A A . 35 ASP O 1 1 16 23066 1 1 6 ASP OD1 O 0.970 23.609 -13.452 1.00 . A A . 35 ASP OD1 1 1 16 23067 1 1 6 ASP OD2 O 1.505 25.485 -12.536 1.00 . A A . 35 ASP OD2 1 1 16 23068 1 1 7 ASN C C 5.586 18.849 -10.758 1.00 . A A . 36 ASN C 1 1 16 23069 1 1 7 ASN CA C 5.578 20.310 -10.326 1.00 . A A . 36 ASN CA 1 1 16 23070 1 1 7 ASN CB C 5.749 20.392 -8.807 1.00 . A A . 36 ASN CB 1 1 16 23071 1 1 7 ASN CG C 4.639 19.611 -8.111 1.00 . A A . 36 ASN CG 1 1 16 23072 1 1 7 ASN H H 3.578 20.974 -10.089 1.00 . A A . 36 ASN H 1 1 16 23073 1 1 7 ASN HA H 6.404 20.821 -10.798 1.00 . A A . 36 ASN HA 1 1 16 23074 1 1 7 ASN HB2 H 6.708 19.973 -8.532 1.00 . A A . 36 ASN HB2 1 1 16 23075 1 1 7 ASN HB3 H 5.707 21.427 -8.497 1.00 . A A . 36 ASN HB3 1 1 16 23076 1 1 7 ASN HD21 H 5.088 20.303 -6.305 1.00 . A A . 36 ASN HD21 1 1 16 23077 1 1 7 ASN HD22 H 3.781 19.222 -6.364 1.00 . A A . 36 ASN HD22 1 1 16 23078 1 1 7 ASN N N 4.325 20.949 -10.723 1.00 . A A . 36 ASN N 1 1 16 23079 1 1 7 ASN ND2 N 4.490 19.721 -6.820 1.00 . A A . 36 ASN ND2 1 1 16 23080 1 1 7 ASN O O 6.443 18.071 -10.337 1.00 . A A . 36 ASN O 1 1 16 23081 1 1 7 ASN OD1 O 3.890 18.881 -8.759 1.00 . A A . 36 ASN OD1 1 1 16 23082 1 1 8 ASP C C 5.442 16.891 -13.281 1.00 . A A . 37 ASP C 1 1 16 23083 1 1 8 ASP CA C 4.522 17.105 -12.085 1.00 . A A . 37 ASP CA 1 1 16 23084 1 1 8 ASP CB C 3.079 16.795 -12.490 1.00 . A A . 37 ASP CB 1 1 16 23085 1 1 8 ASP CG C 2.918 15.300 -12.738 1.00 . A A . 37 ASP CG 1 1 16 23086 1 1 8 ASP H H 3.967 19.144 -11.899 1.00 . A A . 37 ASP H 1 1 16 23087 1 1 8 ASP HA H 4.816 16.432 -11.297 1.00 . A A . 37 ASP HA 1 1 16 23088 1 1 8 ASP HB2 H 2.411 17.104 -11.699 1.00 . A A . 37 ASP HB2 1 1 16 23089 1 1 8 ASP HB3 H 2.838 17.336 -13.394 1.00 . A A . 37 ASP HB3 1 1 16 23090 1 1 8 ASP N N 4.623 18.480 -11.600 1.00 . A A . 37 ASP N 1 1 16 23091 1 1 8 ASP O O 5.365 15.870 -13.964 1.00 . A A . 37 ASP O 1 1 16 23092 1 1 8 ASP OD1 O 3.893 14.584 -12.577 1.00 . A A . 37 ASP OD1 1 1 16 23093 1 1 8 ASP OD2 O 1.820 14.891 -13.080 1.00 . A A . 37 ASP OD2 1 1 16 23094 1 1 9 ALA C C 8.228 16.628 -14.425 1.00 . A A . 38 ALA C 1 1 16 23095 1 1 9 ALA CA C 7.254 17.776 -14.637 1.00 . A A . 38 ALA CA 1 1 16 23096 1 1 9 ALA CB C 8.032 19.083 -14.776 1.00 . A A . 38 ALA CB 1 1 16 23097 1 1 9 ALA H H 6.326 18.647 -12.939 1.00 . A A . 38 ALA H 1 1 16 23098 1 1 9 ALA HA H 6.708 17.604 -15.545 1.00 . A A . 38 ALA HA 1 1 16 23099 1 1 9 ALA HB1 H 8.559 19.290 -13.856 1.00 . A A . 38 ALA HB1 1 1 16 23100 1 1 9 ALA HB2 H 7.347 19.891 -14.988 1.00 . A A . 38 ALA HB2 1 1 16 23101 1 1 9 ALA HB3 H 8.743 18.993 -15.584 1.00 . A A . 38 ALA HB3 1 1 16 23102 1 1 9 ALA N N 6.314 17.862 -13.522 1.00 . A A . 38 ALA N 1 1 16 23103 1 1 9 ALA O O 8.650 16.363 -13.300 1.00 . A A . 38 ALA O 1 1 16 23104 1 1 10 LEU C C 10.760 15.111 -16.280 1.00 . A A . 39 LEU C 1 1 16 23105 1 1 10 LEU CA C 9.528 14.826 -15.442 1.00 . A A . 39 LEU CA 1 1 16 23106 1 1 10 LEU CB C 8.862 13.541 -15.938 1.00 . A A . 39 LEU CB 1 1 16 23107 1 1 10 LEU CD1 C 6.354 13.768 -15.678 1.00 . A A . 39 LEU CD1 1 1 16 23108 1 1 10 LEU CD2 C 7.493 11.680 -14.911 1.00 . A A . 39 LEU CD2 1 1 16 23109 1 1 10 LEU CG C 7.634 13.203 -15.052 1.00 . A A . 39 LEU CG 1 1 16 23110 1 1 10 LEU H H 8.235 16.204 -16.391 1.00 . A A . 39 LEU H 1 1 16 23111 1 1 10 LEU HA H 9.836 14.681 -14.419 1.00 . A A . 39 LEU HA 1 1 16 23112 1 1 10 LEU HB2 H 8.551 13.680 -16.969 1.00 . A A . 39 LEU HB2 1 1 16 23113 1 1 10 LEU HB3 H 9.581 12.735 -15.889 1.00 . A A . 39 LEU HB3 1 1 16 23114 1 1 10 LEU HD11 H 5.520 13.592 -15.014 1.00 . A A . 39 LEU HD11 1 1 16 23115 1 1 10 LEU HD12 H 6.169 13.280 -16.625 1.00 . A A . 39 LEU HD12 1 1 16 23116 1 1 10 LEU HD13 H 6.470 14.830 -15.838 1.00 . A A . 39 LEU HD13 1 1 16 23117 1 1 10 LEU HD21 H 6.625 11.453 -14.307 1.00 . A A . 39 LEU HD21 1 1 16 23118 1 1 10 LEU HD22 H 8.376 11.281 -14.434 1.00 . A A . 39 LEU HD22 1 1 16 23119 1 1 10 LEU HD23 H 7.378 11.236 -15.888 1.00 . A A . 39 LEU HD23 1 1 16 23120 1 1 10 LEU HG H 7.765 13.637 -14.069 1.00 . A A . 39 LEU HG 1 1 16 23121 1 1 10 LEU N N 8.590 15.946 -15.516 1.00 . A A . 39 LEU N 1 1 16 23122 1 1 10 LEU O O 10.666 15.379 -17.478 1.00 . A A . 39 LEU O 1 1 16 23123 1 1 11 ILE C C 13.817 14.007 -16.787 1.00 . A A . 40 ILE C 1 1 16 23124 1 1 11 ILE CA C 13.188 15.310 -16.317 1.00 . A A . 40 ILE CA 1 1 16 23125 1 1 11 ILE CB C 14.153 16.039 -15.382 1.00 . A A . 40 ILE CB 1 1 16 23126 1 1 11 ILE CD1 C 12.266 17.436 -14.453 1.00 . A A . 40 ILE CD1 1 1 16 23127 1 1 11 ILE CG1 C 13.648 17.460 -15.124 1.00 . A A . 40 ILE CG1 1 1 16 23128 1 1 11 ILE CG2 C 15.546 16.121 -16.030 1.00 . A A . 40 ILE CG2 1 1 16 23129 1 1 11 ILE H H 11.920 14.834 -14.676 1.00 . A A . 40 ILE H 1 1 16 23130 1 1 11 ILE HA H 13.007 15.937 -17.181 1.00 . A A . 40 ILE HA 1 1 16 23131 1 1 11 ILE HB H 14.222 15.501 -14.448 1.00 . A A . 40 ILE HB 1 1 16 23132 1 1 11 ILE HD11 H 12.199 16.592 -13.782 1.00 . A A . 40 ILE HD11 1 1 16 23133 1 1 11 ILE HD12 H 11.499 17.363 -15.209 1.00 . A A . 40 ILE HD12 1 1 16 23134 1 1 11 ILE HD13 H 12.127 18.349 -13.897 1.00 . A A . 40 ILE HD13 1 1 16 23135 1 1 11 ILE HG12 H 14.348 17.965 -14.476 1.00 . A A . 40 ILE HG12 1 1 16 23136 1 1 11 ILE HG13 H 13.579 17.990 -16.064 1.00 . A A . 40 ILE HG13 1 1 16 23137 1 1 11 ILE HG21 H 15.447 16.416 -17.066 1.00 . A A . 40 ILE HG21 1 1 16 23138 1 1 11 ILE HG22 H 16.027 15.156 -15.975 1.00 . A A . 40 ILE HG22 1 1 16 23139 1 1 11 ILE HG23 H 16.142 16.850 -15.504 1.00 . A A . 40 ILE HG23 1 1 16 23140 1 1 11 ILE N N 11.919 15.053 -15.636 1.00 . A A . 40 ILE N 1 1 16 23141 1 1 11 ILE O O 13.780 12.996 -16.086 1.00 . A A . 40 ILE O 1 1 16 23142 1 1 12 MET C C 16.498 12.777 -18.091 1.00 . A A . 41 MET C 1 1 16 23143 1 1 12 MET CA C 15.043 12.862 -18.544 1.00 . A A . 41 MET CA 1 1 16 23144 1 1 12 MET CB C 14.990 12.922 -20.071 1.00 . A A . 41 MET CB 1 1 16 23145 1 1 12 MET CE C 16.017 9.974 -22.756 1.00 . A A . 41 MET CE 1 1 16 23146 1 1 12 MET CG C 15.506 11.603 -20.646 1.00 . A A . 41 MET CG 1 1 16 23147 1 1 12 MET H H 14.397 14.882 -18.487 1.00 . A A . 41 MET H 1 1 16 23148 1 1 12 MET HA H 14.521 11.975 -18.213 1.00 . A A . 41 MET HA 1 1 16 23149 1 1 12 MET HB2 H 13.971 13.084 -20.392 1.00 . A A . 41 MET HB2 1 1 16 23150 1 1 12 MET HB3 H 15.612 13.733 -20.420 1.00 . A A . 41 MET HB3 1 1 16 23151 1 1 12 MET HE1 H 15.379 9.238 -22.284 1.00 . A A . 41 MET HE1 1 1 16 23152 1 1 12 MET HE2 H 17.011 9.899 -22.347 1.00 . A A . 41 MET HE2 1 1 16 23153 1 1 12 MET HE3 H 16.054 9.794 -23.822 1.00 . A A . 41 MET HE3 1 1 16 23154 1 1 12 MET HG2 H 16.543 11.472 -20.373 1.00 . A A . 41 MET HG2 1 1 16 23155 1 1 12 MET HG3 H 14.922 10.785 -20.249 1.00 . A A . 41 MET HG3 1 1 16 23156 1 1 12 MET N N 14.398 14.043 -17.979 1.00 . A A . 41 MET N 1 1 16 23157 1 1 12 MET O O 17.284 13.696 -18.327 1.00 . A A . 41 MET O 1 1 16 23158 1 1 12 MET SD S 15.356 11.630 -22.450 1.00 . A A . 41 MET SD 1 1 16 23159 1 1 13 CYS C C 19.070 10.896 -18.119 1.00 . A A . 42 CYS C 1 1 16 23160 1 1 13 CYS CA C 18.225 11.465 -16.987 1.00 . A A . 42 CYS CA 1 1 16 23161 1 1 13 CYS CB C 18.233 10.496 -15.805 1.00 . A A . 42 CYS CB 1 1 16 23162 1 1 13 CYS H H 16.182 10.961 -17.305 1.00 . A A . 42 CYS H 1 1 16 23163 1 1 13 CYS HA H 18.640 12.412 -16.673 1.00 . A A . 42 CYS HA 1 1 16 23164 1 1 13 CYS HB2 H 17.571 10.870 -15.038 1.00 . A A . 42 CYS HB2 1 1 16 23165 1 1 13 CYS HB3 H 17.893 9.524 -16.133 1.00 . A A . 42 CYS HB3 1 1 16 23166 1 1 13 CYS N N 16.852 11.665 -17.454 1.00 . A A . 42 CYS N 1 1 16 23167 1 1 13 CYS O O 18.909 9.747 -18.502 1.00 . A A . 42 CYS O 1 1 16 23168 1 1 13 CYS SG S 19.914 10.353 -15.136 1.00 . A A . 42 CYS SG 1 1 16 23169 1 1 14 MET C C 21.708 10.072 -19.290 1.00 . A A . 43 MET C 1 1 16 23170 1 1 14 MET CA C 20.834 11.236 -19.733 1.00 . A A . 43 MET CA 1 1 16 23171 1 1 14 MET CB C 21.717 12.385 -20.218 1.00 . A A . 43 MET CB 1 1 16 23172 1 1 14 MET CE C 25.107 12.484 -17.862 1.00 . A A . 43 MET CE 1 1 16 23173 1 1 14 MET CG C 22.712 12.783 -19.117 1.00 . A A . 43 MET CG 1 1 16 23174 1 1 14 MET H H 20.093 12.603 -18.282 1.00 . A A . 43 MET H 1 1 16 23175 1 1 14 MET HA H 20.207 10.906 -20.553 1.00 . A A . 43 MET HA 1 1 16 23176 1 1 14 MET HB2 H 22.260 12.069 -21.098 1.00 . A A . 43 MET HB2 1 1 16 23177 1 1 14 MET HB3 H 21.096 13.232 -20.464 1.00 . A A . 43 MET HB3 1 1 16 23178 1 1 14 MET HE1 H 24.931 11.934 -16.949 1.00 . A A . 43 MET HE1 1 1 16 23179 1 1 14 MET HE2 H 24.787 13.505 -17.733 1.00 . A A . 43 MET HE2 1 1 16 23180 1 1 14 MET HE3 H 26.161 12.466 -18.101 1.00 . A A . 43 MET HE3 1 1 16 23181 1 1 14 MET HG2 H 23.012 13.812 -19.259 1.00 . A A . 43 MET HG2 1 1 16 23182 1 1 14 MET HG3 H 22.249 12.672 -18.145 1.00 . A A . 43 MET HG3 1 1 16 23183 1 1 14 MET N N 19.981 11.696 -18.641 1.00 . A A . 43 MET N 1 1 16 23184 1 1 14 MET O O 22.384 9.446 -20.107 1.00 . A A . 43 MET O 1 1 16 23185 1 1 14 MET SD S 24.173 11.717 -19.212 1.00 . A A . 43 MET SD 1 1 16 23186 1 1 15 ARG C C 21.761 7.366 -17.575 1.00 . A A . 44 ARG C 1 1 16 23187 1 1 15 ARG CA C 22.505 8.693 -17.463 1.00 . A A . 44 ARG CA 1 1 16 23188 1 1 15 ARG CB C 22.847 8.964 -15.994 1.00 . A A . 44 ARG CB 1 1 16 23189 1 1 15 ARG CD C 25.360 8.869 -15.883 1.00 . A A . 44 ARG CD 1 1 16 23190 1 1 15 ARG CG C 24.064 8.118 -15.569 1.00 . A A . 44 ARG CG 1 1 16 23191 1 1 15 ARG CZ C 27.711 8.646 -15.366 1.00 . A A . 44 ARG CZ 1 1 16 23192 1 1 15 ARG H H 21.142 10.320 -17.389 1.00 . A A . 44 ARG H 1 1 16 23193 1 1 15 ARG HA H 23.422 8.626 -18.028 1.00 . A A . 44 ARG HA 1 1 16 23194 1 1 15 ARG HB2 H 23.065 10.014 -15.865 1.00 . A A . 44 ARG HB2 1 1 16 23195 1 1 15 ARG HB3 H 22.000 8.703 -15.380 1.00 . A A . 44 ARG HB3 1 1 16 23196 1 1 15 ARG HD2 H 25.432 9.039 -16.945 1.00 . A A . 44 ARG HD2 1 1 16 23197 1 1 15 ARG HD3 H 25.351 9.821 -15.367 1.00 . A A . 44 ARG HD3 1 1 16 23198 1 1 15 ARG HE H 26.393 7.151 -15.202 1.00 . A A . 44 ARG HE 1 1 16 23199 1 1 15 ARG HG2 H 24.016 7.926 -14.511 1.00 . A A . 44 ARG HG2 1 1 16 23200 1 1 15 ARG HG3 H 24.062 7.177 -16.100 1.00 . A A . 44 ARG HG3 1 1 16 23201 1 1 15 ARG HH11 H 27.087 10.446 -15.982 1.00 . A A . 44 ARG HH11 1 1 16 23202 1 1 15 ARG HH12 H 28.778 10.320 -15.624 1.00 . A A . 44 ARG HH12 1 1 16 23203 1 1 15 ARG HH21 H 28.602 6.972 -14.729 1.00 . A A . 44 ARG HH21 1 1 16 23204 1 1 15 ARG HH22 H 29.636 8.351 -14.914 1.00 . A A . 44 ARG HH22 1 1 16 23205 1 1 15 ARG N N 21.699 9.788 -17.995 1.00 . A A . 44 ARG N 1 1 16 23206 1 1 15 ARG NE N 26.509 8.095 -15.442 1.00 . A A . 44 ARG NE 1 1 16 23207 1 1 15 ARG NH1 N 27.872 9.902 -15.682 1.00 . A A . 44 ARG NH1 1 1 16 23208 1 1 15 ARG NH2 N 28.729 7.934 -14.973 1.00 . A A . 44 ARG NH2 1 1 16 23209 1 1 15 ARG O O 22.168 6.476 -18.319 1.00 . A A . 44 ARG O 1 1 16 23210 1 1 16 CYS C C 18.594 6.207 -17.646 1.00 . A A . 45 CYS C 1 1 16 23211 1 1 16 CYS CA C 19.869 6.014 -16.828 1.00 . A A . 45 CYS CA 1 1 16 23212 1 1 16 CYS CB C 19.512 5.618 -15.390 1.00 . A A . 45 CYS CB 1 1 16 23213 1 1 16 CYS H H 20.396 7.984 -16.244 1.00 . A A . 45 CYS H 1 1 16 23214 1 1 16 CYS HA H 20.447 5.213 -17.271 1.00 . A A . 45 CYS HA 1 1 16 23215 1 1 16 CYS HB2 H 18.947 4.697 -15.400 1.00 . A A . 45 CYS HB2 1 1 16 23216 1 1 16 CYS HB3 H 20.420 5.476 -14.821 1.00 . A A . 45 CYS HB3 1 1 16 23217 1 1 16 CYS N N 20.669 7.239 -16.819 1.00 . A A . 45 CYS N 1 1 16 23218 1 1 16 CYS O O 17.661 5.409 -17.554 1.00 . A A . 45 CYS O 1 1 16 23219 1 1 16 CYS SG S 18.520 6.923 -14.621 1.00 . A A . 45 CYS SG 1 1 16 23220 1 1 17 ARG C C 16.103 7.340 -18.515 1.00 . A A . 46 ARG C 1 1 16 23221 1 1 17 ARG CA C 17.399 7.551 -19.291 1.00 . A A . 46 ARG CA 1 1 16 23222 1 1 17 ARG CB C 17.417 6.648 -20.517 1.00 . A A . 46 ARG CB 1 1 16 23223 1 1 17 ARG CD C 18.682 6.116 -22.597 1.00 . A A . 46 ARG CD 1 1 16 23224 1 1 17 ARG CG C 18.745 6.839 -21.256 1.00 . A A . 46 ARG CG 1 1 16 23225 1 1 17 ARG CZ C 20.336 7.192 -24.023 1.00 . A A . 46 ARG CZ 1 1 16 23226 1 1 17 ARG H H 19.338 7.868 -18.489 1.00 . A A . 46 ARG H 1 1 16 23227 1 1 17 ARG HA H 17.434 8.573 -19.627 1.00 . A A . 46 ARG HA 1 1 16 23228 1 1 17 ARG HB2 H 17.318 5.616 -20.206 1.00 . A A . 46 ARG HB2 1 1 16 23229 1 1 17 ARG HB3 H 16.599 6.911 -21.173 1.00 . A A . 46 ARG HB3 1 1 16 23230 1 1 17 ARG HD2 H 18.397 5.091 -22.434 1.00 . A A . 46 ARG HD2 1 1 16 23231 1 1 17 ARG HD3 H 17.942 6.600 -23.218 1.00 . A A . 46 ARG HD3 1 1 16 23232 1 1 17 ARG HE H 20.601 5.409 -23.152 1.00 . A A . 46 ARG HE 1 1 16 23233 1 1 17 ARG HG2 H 18.920 7.892 -21.420 1.00 . A A . 46 ARG HG2 1 1 16 23234 1 1 17 ARG HG3 H 19.549 6.428 -20.665 1.00 . A A . 46 ARG HG3 1 1 16 23235 1 1 17 ARG HH11 H 18.625 8.191 -23.740 1.00 . A A . 46 ARG HH11 1 1 16 23236 1 1 17 ARG HH12 H 19.789 8.972 -24.756 1.00 . A A . 46 ARG HH12 1 1 16 23237 1 1 17 ARG HH21 H 22.129 6.426 -24.483 1.00 . A A . 46 ARG HH21 1 1 16 23238 1 1 17 ARG HH22 H 21.774 7.974 -25.176 1.00 . A A . 46 ARG HH22 1 1 16 23239 1 1 17 ARG N N 18.563 7.268 -18.452 1.00 . A A . 46 ARG N 1 1 16 23240 1 1 17 ARG NE N 19.980 6.159 -23.263 1.00 . A A . 46 ARG NE 1 1 16 23241 1 1 17 ARG NH1 N 19.521 8.196 -24.184 1.00 . A A . 46 ARG NH1 1 1 16 23242 1 1 17 ARG NH2 N 21.504 7.197 -24.606 1.00 . A A . 46 ARG NH2 1 1 16 23243 1 1 17 ARG O O 15.069 7.009 -19.093 1.00 . A A . 46 ARG O 1 1 16 23244 1 1 18 LYS C C 14.230 8.702 -16.252 1.00 . A A . 47 LYS C 1 1 16 23245 1 1 18 LYS CA C 14.989 7.384 -16.350 1.00 . A A . 47 LYS CA 1 1 16 23246 1 1 18 LYS CB C 15.409 6.934 -14.953 1.00 . A A . 47 LYS CB 1 1 16 23247 1 1 18 LYS CD C 14.580 6.048 -12.764 1.00 . A A . 47 LYS CD 1 1 16 23248 1 1 18 LYS CE C 15.218 7.136 -11.891 1.00 . A A . 47 LYS CE 1 1 16 23249 1 1 18 LYS CG C 14.163 6.627 -14.122 1.00 . A A . 47 LYS CG 1 1 16 23250 1 1 18 LYS H H 17.018 7.814 -16.797 1.00 . A A . 47 LYS H 1 1 16 23251 1 1 18 LYS HA H 14.338 6.635 -16.777 1.00 . A A . 47 LYS HA 1 1 16 23252 1 1 18 LYS HB2 H 16.020 6.046 -15.030 1.00 . A A . 47 LYS HB2 1 1 16 23253 1 1 18 LYS HB3 H 15.968 7.723 -14.478 1.00 . A A . 47 LYS HB3 1 1 16 23254 1 1 18 LYS HD2 H 13.710 5.649 -12.264 1.00 . A A . 47 LYS HD2 1 1 16 23255 1 1 18 LYS HD3 H 15.295 5.254 -12.922 1.00 . A A . 47 LYS HD3 1 1 16 23256 1 1 18 LYS HE2 H 16.233 7.308 -12.212 1.00 . A A . 47 LYS HE2 1 1 16 23257 1 1 18 LYS HE3 H 14.651 8.052 -11.977 1.00 . A A . 47 LYS HE3 1 1 16 23258 1 1 18 LYS HG2 H 13.594 7.534 -13.975 1.00 . A A . 47 LYS HG2 1 1 16 23259 1 1 18 LYS HG3 H 13.554 5.904 -14.647 1.00 . A A . 47 LYS HG3 1 1 16 23260 1 1 18 LYS HZ1 H 14.991 7.492 -9.851 1.00 . A A . 47 LYS HZ1 1 1 16 23261 1 1 18 LYS HZ2 H 16.168 6.323 -10.226 1.00 . A A . 47 LYS HZ2 1 1 16 23262 1 1 18 LYS HZ3 H 14.517 5.937 -10.339 1.00 . A A . 47 LYS HZ3 1 1 16 23263 1 1 18 LYS N N 16.166 7.544 -17.202 1.00 . A A . 47 LYS N 1 1 16 23264 1 1 18 LYS NZ N 15.223 6.688 -10.469 1.00 . A A . 47 LYS NZ 1 1 16 23265 1 1 18 LYS O O 14.831 9.762 -16.081 1.00 . A A . 47 LYS O 1 1 16 23266 1 1 19 VAL C C 11.315 9.831 -14.934 1.00 . A A . 48 VAL C 1 1 16 23267 1 1 19 VAL CA C 12.056 9.820 -16.264 1.00 . A A . 48 VAL CA 1 1 16 23268 1 1 19 VAL CB C 11.048 9.829 -17.430 1.00 . A A . 48 VAL CB 1 1 16 23269 1 1 19 VAL CG1 C 11.668 10.509 -18.655 1.00 . A A . 48 VAL CG1 1 1 16 23270 1 1 19 VAL CG2 C 10.684 8.386 -17.787 1.00 . A A . 48 VAL CG2 1 1 16 23271 1 1 19 VAL H H 12.479 7.752 -16.468 1.00 . A A . 48 VAL H 1 1 16 23272 1 1 19 VAL HA H 12.673 10.708 -16.319 1.00 . A A . 48 VAL HA 1 1 16 23273 1 1 19 VAL HB H 10.153 10.367 -17.143 1.00 . A A . 48 VAL HB 1 1 16 23274 1 1 19 VAL HG11 H 11.073 10.289 -19.528 1.00 . A A . 48 VAL HG11 1 1 16 23275 1 1 19 VAL HG12 H 12.672 10.140 -18.799 1.00 . A A . 48 VAL HG12 1 1 16 23276 1 1 19 VAL HG13 H 11.694 11.577 -18.496 1.00 . A A . 48 VAL HG13 1 1 16 23277 1 1 19 VAL HG21 H 9.840 8.381 -18.461 1.00 . A A . 48 VAL HG21 1 1 16 23278 1 1 19 VAL HG22 H 10.429 7.847 -16.888 1.00 . A A . 48 VAL HG22 1 1 16 23279 1 1 19 VAL HG23 H 11.530 7.912 -18.264 1.00 . A A . 48 VAL HG23 1 1 16 23280 1 1 19 VAL N N 12.903 8.627 -16.350 1.00 . A A . 48 VAL N 1 1 16 23281 1 1 19 VAL O O 10.527 8.934 -14.642 1.00 . A A . 48 VAL O 1 1 16 23282 1 1 20 LYS C C 10.720 12.478 -12.513 1.00 . A A . 49 LYS C 1 1 16 23283 1 1 20 LYS CA C 10.942 11.005 -12.832 1.00 . A A . 49 LYS CA 1 1 16 23284 1 1 20 LYS CB C 11.824 10.350 -11.759 1.00 . A A . 49 LYS CB 1 1 16 23285 1 1 20 LYS CD C 10.209 8.860 -10.534 1.00 . A A . 49 LYS CD 1 1 16 23286 1 1 20 LYS CE C 9.802 7.413 -10.279 1.00 . A A . 49 LYS CE 1 1 16 23287 1 1 20 LYS CG C 11.396 8.894 -11.505 1.00 . A A . 49 LYS CG 1 1 16 23288 1 1 20 LYS H H 12.212 11.545 -14.437 1.00 . A A . 49 LYS H 1 1 16 23289 1 1 20 LYS HA H 9.982 10.521 -12.848 1.00 . A A . 49 LYS HA 1 1 16 23290 1 1 20 LYS HB2 H 12.846 10.358 -12.103 1.00 . A A . 49 LYS HB2 1 1 16 23291 1 1 20 LYS HB3 H 11.746 10.909 -10.840 1.00 . A A . 49 LYS HB3 1 1 16 23292 1 1 20 LYS HD2 H 10.498 9.321 -9.600 1.00 . A A . 49 LYS HD2 1 1 16 23293 1 1 20 LYS HD3 H 9.374 9.397 -10.955 1.00 . A A . 49 LYS HD3 1 1 16 23294 1 1 20 LYS HE2 H 8.892 7.391 -9.697 1.00 . A A . 49 LYS HE2 1 1 16 23295 1 1 20 LYS HE3 H 9.639 6.913 -11.222 1.00 . A A . 49 LYS HE3 1 1 16 23296 1 1 20 LYS HG2 H 11.112 8.431 -12.436 1.00 . A A . 49 LYS HG2 1 1 16 23297 1 1 20 LYS HG3 H 12.223 8.349 -11.073 1.00 . A A . 49 LYS HG3 1 1 16 23298 1 1 20 LYS HZ1 H 10.766 6.890 -8.513 1.00 . A A . 49 LYS HZ1 1 1 16 23299 1 1 20 LYS HZ2 H 11.810 7.101 -9.837 1.00 . A A . 49 LYS HZ2 1 1 16 23300 1 1 20 LYS HZ3 H 10.850 5.705 -9.723 1.00 . A A . 49 LYS HZ3 1 1 16 23301 1 1 20 LYS N N 11.575 10.861 -14.139 1.00 . A A . 49 LYS N 1 1 16 23302 1 1 20 LYS NZ N 10.889 6.725 -9.532 1.00 . A A . 49 LYS NZ 1 1 16 23303 1 1 20 LYS O O 11.254 13.361 -13.181 1.00 . A A . 49 LYS O 1 1 16 23304 1 1 21 GLY C C 10.584 14.575 -10.005 1.00 . A A . 50 GLY C 1 1 16 23305 1 1 21 GLY CA C 9.610 14.086 -11.065 1.00 . A A . 50 GLY CA 1 1 16 23306 1 1 21 GLY H H 9.541 11.971 -10.984 1.00 . A A . 50 GLY H 1 1 16 23307 1 1 21 GLY HA2 H 9.654 14.745 -11.921 1.00 . A A . 50 GLY HA2 1 1 16 23308 1 1 21 GLY HA3 H 8.613 14.105 -10.659 1.00 . A A . 50 GLY HA3 1 1 16 23309 1 1 21 GLY N N 9.923 12.724 -11.481 1.00 . A A . 50 GLY N 1 1 16 23310 1 1 21 GLY O O 11.534 13.878 -9.651 1.00 . A A . 50 GLY O 1 1 16 23311 1 1 22 ILE C C 11.455 15.361 -7.340 1.00 . A A . 51 ILE C 1 1 16 23312 1 1 22 ILE CA C 11.217 16.353 -8.485 1.00 . A A . 51 ILE CA 1 1 16 23313 1 1 22 ILE CB C 10.589 17.637 -7.933 1.00 . A A . 51 ILE CB 1 1 16 23314 1 1 22 ILE CD1 C 11.085 19.766 -6.725 1.00 . A A . 51 ILE CD1 1 1 16 23315 1 1 22 ILE CG1 C 11.610 18.370 -7.057 1.00 . A A . 51 ILE CG1 1 1 16 23316 1 1 22 ILE CG2 C 9.355 17.290 -7.095 1.00 . A A . 51 ILE CG2 1 1 16 23317 1 1 22 ILE H H 9.574 16.300 -9.831 1.00 . A A . 51 ILE H 1 1 16 23318 1 1 22 ILE HA H 12.165 16.600 -8.940 1.00 . A A . 51 ILE HA 1 1 16 23319 1 1 22 ILE HB H 10.294 18.274 -8.753 1.00 . A A . 51 ILE HB 1 1 16 23320 1 1 22 ILE HD11 H 10.054 19.698 -6.413 1.00 . A A . 51 ILE HD11 1 1 16 23321 1 1 22 ILE HD12 H 11.155 20.394 -7.600 1.00 . A A . 51 ILE HD12 1 1 16 23322 1 1 22 ILE HD13 H 11.678 20.191 -5.929 1.00 . A A . 51 ILE HD13 1 1 16 23323 1 1 22 ILE HG12 H 11.766 17.820 -6.143 1.00 . A A . 51 ILE HG12 1 1 16 23324 1 1 22 ILE HG13 H 12.544 18.459 -7.591 1.00 . A A . 51 ILE HG13 1 1 16 23325 1 1 22 ILE HG21 H 9.668 16.868 -6.150 1.00 . A A . 51 ILE HG21 1 1 16 23326 1 1 22 ILE HG22 H 8.749 16.573 -7.626 1.00 . A A . 51 ILE HG22 1 1 16 23327 1 1 22 ILE HG23 H 8.779 18.186 -6.915 1.00 . A A . 51 ILE HG23 1 1 16 23328 1 1 22 ILE N N 10.345 15.781 -9.504 1.00 . A A . 51 ILE N 1 1 16 23329 1 1 22 ILE O O 12.327 15.574 -6.496 1.00 . A A . 51 ILE O 1 1 16 23330 1 1 23 ASP C C 12.176 12.558 -6.397 1.00 . A A . 52 ASP C 1 1 16 23331 1 1 23 ASP CA C 10.832 13.266 -6.272 1.00 . A A . 52 ASP CA 1 1 16 23332 1 1 23 ASP CB C 9.698 12.247 -6.385 1.00 . A A . 52 ASP CB 1 1 16 23333 1 1 23 ASP CG C 9.746 11.287 -5.207 1.00 . A A . 52 ASP CG 1 1 16 23334 1 1 23 ASP H H 10.017 14.136 -8.011 1.00 . A A . 52 ASP H 1 1 16 23335 1 1 23 ASP HA H 10.775 13.744 -5.307 1.00 . A A . 52 ASP HA 1 1 16 23336 1 1 23 ASP HB2 H 8.751 12.765 -6.390 1.00 . A A . 52 ASP HB2 1 1 16 23337 1 1 23 ASP HB3 H 9.807 11.691 -7.305 1.00 . A A . 52 ASP HB3 1 1 16 23338 1 1 23 ASP N N 10.686 14.274 -7.314 1.00 . A A . 52 ASP N 1 1 16 23339 1 1 23 ASP O O 12.856 12.304 -5.402 1.00 . A A . 52 ASP O 1 1 16 23340 1 1 23 ASP OD1 O 10.738 11.302 -4.497 1.00 . A A . 52 ASP OD1 1 1 16 23341 1 1 23 ASP OD2 O 8.787 10.553 -5.026 1.00 . A A . 52 ASP OD2 1 1 16 23342 1 1 24 SER C C 14.893 12.555 -8.361 1.00 . A A . 53 SER C 1 1 16 23343 1 1 24 SER CA C 13.830 11.561 -7.892 1.00 . A A . 53 SER CA 1 1 16 23344 1 1 24 SER CB C 13.661 10.464 -8.942 1.00 . A A . 53 SER CB 1 1 16 23345 1 1 24 SER H H 11.947 12.483 -8.374 1.00 . A A . 53 SER H 1 1 16 23346 1 1 24 SER HA H 14.168 11.107 -6.974 1.00 . A A . 53 SER HA 1 1 16 23347 1 1 24 SER HB2 H 14.340 9.652 -8.736 1.00 . A A . 53 SER HB2 1 1 16 23348 1 1 24 SER HB3 H 12.646 10.092 -8.914 1.00 . A A . 53 SER HB3 1 1 16 23349 1 1 24 SER HG H 14.545 10.386 -10.670 1.00 . A A . 53 SER HG 1 1 16 23350 1 1 24 SER N N 12.552 12.241 -7.636 1.00 . A A . 53 SER N 1 1 16 23351 1 1 24 SER O O 15.995 12.162 -8.750 1.00 . A A . 53 SER O 1 1 16 23352 1 1 24 SER OG O 13.958 10.998 -10.220 1.00 . A A . 53 SER OG 1 1 16 23353 1 1 25 TYR C C 15.656 15.937 -7.628 1.00 . A A . 54 TYR C 1 1 16 23354 1 1 25 TYR CA C 15.480 14.905 -8.741 1.00 . A A . 54 TYR CA 1 1 16 23355 1 1 25 TYR CB C 14.945 15.588 -10.029 1.00 . A A . 54 TYR CB 1 1 16 23356 1 1 25 TYR CD1 C 15.367 13.670 -11.626 1.00 . A A . 54 TYR CD1 1 1 16 23357 1 1 25 TYR CD2 C 16.501 15.777 -12.010 1.00 . A A . 54 TYR CD2 1 1 16 23358 1 1 25 TYR CE1 C 16.003 13.125 -12.745 1.00 . A A . 54 TYR CE1 1 1 16 23359 1 1 25 TYR CE2 C 17.132 15.231 -13.127 1.00 . A A . 54 TYR CE2 1 1 16 23360 1 1 25 TYR CG C 15.615 14.997 -11.255 1.00 . A A . 54 TYR CG 1 1 16 23361 1 1 25 TYR CZ C 16.888 13.905 -13.495 1.00 . A A . 54 TYR CZ 1 1 16 23362 1 1 25 TYR H H 13.667 14.090 -7.993 1.00 . A A . 54 TYR H 1 1 16 23363 1 1 25 TYR HA H 16.450 14.474 -8.948 1.00 . A A . 54 TYR HA 1 1 16 23364 1 1 25 TYR HB2 H 13.879 15.422 -10.096 1.00 . A A . 54 TYR HB2 1 1 16 23365 1 1 25 TYR HB3 H 15.137 16.656 -9.993 1.00 . A A . 54 TYR HB3 1 1 16 23366 1 1 25 TYR HD1 H 14.686 13.069 -11.049 1.00 . A A . 54 TYR HD1 1 1 16 23367 1 1 25 TYR HD2 H 16.689 16.803 -11.736 1.00 . A A . 54 TYR HD2 1 1 16 23368 1 1 25 TYR HE1 H 15.812 12.101 -13.029 1.00 . A A . 54 TYR HE1 1 1 16 23369 1 1 25 TYR HE2 H 17.814 15.830 -13.701 1.00 . A A . 54 TYR HE2 1 1 16 23370 1 1 25 TYR HH H 18.238 12.817 -14.288 1.00 . A A . 54 TYR HH 1 1 16 23371 1 1 25 TYR N N 14.556 13.844 -8.319 1.00 . A A . 54 TYR N 1 1 16 23372 1 1 25 TYR O O 14.690 16.354 -6.986 1.00 . A A . 54 TYR O 1 1 16 23373 1 1 25 TYR OH O 17.517 13.370 -14.598 1.00 . A A . 54 TYR OH 1 1 16 23374 1 1 26 SER C C 16.659 18.690 -6.806 1.00 . A A . 55 SER C 1 1 16 23375 1 1 26 SER CA C 17.211 17.329 -6.400 1.00 . A A . 55 SER CA 1 1 16 23376 1 1 26 SER CB C 18.726 17.426 -6.209 1.00 . A A . 55 SER CB 1 1 16 23377 1 1 26 SER H H 17.626 15.978 -7.964 1.00 . A A . 55 SER H 1 1 16 23378 1 1 26 SER HA H 16.760 17.029 -5.467 1.00 . A A . 55 SER HA 1 1 16 23379 1 1 26 SER HB2 H 19.098 16.505 -5.787 1.00 . A A . 55 SER HB2 1 1 16 23380 1 1 26 SER HB3 H 19.198 17.599 -7.169 1.00 . A A . 55 SER HB3 1 1 16 23381 1 1 26 SER HG H 19.306 18.123 -4.489 1.00 . A A . 55 SER HG 1 1 16 23382 1 1 26 SER N N 16.901 16.344 -7.417 1.00 . A A . 55 SER N 1 1 16 23383 1 1 26 SER O O 16.543 18.995 -7.994 1.00 . A A . 55 SER O 1 1 16 23384 1 1 26 SER OG O 19.016 18.498 -5.324 1.00 . A A . 55 SER OG 1 1 16 23385 1 1 27 LYS C C 16.765 21.658 -6.882 1.00 . A A . 56 LYS C 1 1 16 23386 1 1 27 LYS CA C 15.780 20.826 -6.075 1.00 . A A . 56 LYS CA 1 1 16 23387 1 1 27 LYS CB C 15.484 21.530 -4.752 1.00 . A A . 56 LYS CB 1 1 16 23388 1 1 27 LYS CD C 14.183 23.394 -3.665 1.00 . A A . 56 LYS CD 1 1 16 23389 1 1 27 LYS CE C 13.062 22.600 -2.979 1.00 . A A . 56 LYS CE 1 1 16 23390 1 1 27 LYS CG C 14.575 22.739 -4.999 1.00 . A A . 56 LYS CG 1 1 16 23391 1 1 27 LYS H H 16.434 19.199 -4.890 1.00 . A A . 56 LYS H 1 1 16 23392 1 1 27 LYS HA H 14.860 20.729 -6.633 1.00 . A A . 56 LYS HA 1 1 16 23393 1 1 27 LYS HB2 H 14.998 20.836 -4.083 1.00 . A A . 56 LYS HB2 1 1 16 23394 1 1 27 LYS HB3 H 16.411 21.863 -4.309 1.00 . A A . 56 LYS HB3 1 1 16 23395 1 1 27 LYS HD2 H 15.046 23.423 -3.015 1.00 . A A . 56 LYS HD2 1 1 16 23396 1 1 27 LYS HD3 H 13.843 24.404 -3.849 1.00 . A A . 56 LYS HD3 1 1 16 23397 1 1 27 LYS HE2 H 12.267 22.406 -3.684 1.00 . A A . 56 LYS HE2 1 1 16 23398 1 1 27 LYS HE3 H 13.450 21.665 -2.607 1.00 . A A . 56 LYS HE3 1 1 16 23399 1 1 27 LYS HG2 H 15.101 23.459 -5.609 1.00 . A A . 56 LYS HG2 1 1 16 23400 1 1 27 LYS HG3 H 13.684 22.419 -5.517 1.00 . A A . 56 LYS HG3 1 1 16 23401 1 1 27 LYS HZ1 H 11.832 24.085 -2.192 1.00 . A A . 56 LYS HZ1 1 1 16 23402 1 1 27 LYS HZ2 H 13.304 23.896 -1.366 1.00 . A A . 56 LYS HZ2 1 1 16 23403 1 1 27 LYS HZ3 H 12.058 22.759 -1.161 1.00 . A A . 56 LYS HZ3 1 1 16 23404 1 1 27 LYS N N 16.319 19.499 -5.815 1.00 . A A . 56 LYS N 1 1 16 23405 1 1 27 LYS NZ N 12.523 23.395 -1.838 1.00 . A A . 56 LYS NZ 1 1 16 23406 1 1 27 LYS O O 16.375 22.398 -7.785 1.00 . A A . 56 LYS O 1 1 16 23407 1 1 28 THR C C 19.107 21.905 -8.725 1.00 . A A . 57 THR C 1 1 16 23408 1 1 28 THR CA C 19.071 22.293 -7.251 1.00 . A A . 57 THR CA 1 1 16 23409 1 1 28 THR CB C 20.438 22.022 -6.623 1.00 . A A . 57 THR CB 1 1 16 23410 1 1 28 THR CG2 C 21.518 22.799 -7.381 1.00 . A A . 57 THR CG2 1 1 16 23411 1 1 28 THR H H 18.299 20.936 -5.819 1.00 . A A . 57 THR H 1 1 16 23412 1 1 28 THR HA H 18.851 23.347 -7.170 1.00 . A A . 57 THR HA 1 1 16 23413 1 1 28 THR HB H 20.656 20.967 -6.679 1.00 . A A . 57 THR HB 1 1 16 23414 1 1 28 THR HG1 H 20.303 23.383 -5.242 1.00 . A A . 57 THR HG1 1 1 16 23415 1 1 28 THR HG21 H 21.738 22.294 -8.311 1.00 . A A . 57 THR HG21 1 1 16 23416 1 1 28 THR HG22 H 22.412 22.850 -6.779 1.00 . A A . 57 THR HG22 1 1 16 23417 1 1 28 THR HG23 H 21.166 23.799 -7.588 1.00 . A A . 57 THR HG23 1 1 16 23418 1 1 28 THR N N 18.045 21.539 -6.549 1.00 . A A . 57 THR N 1 1 16 23419 1 1 28 THR O O 19.084 22.769 -9.596 1.00 . A A . 57 THR O 1 1 16 23420 1 1 28 THR OG1 O 20.421 22.431 -5.264 1.00 . A A . 57 THR OG1 1 1 16 23421 1 1 29 GLN C C 17.865 20.391 -11.077 1.00 . A A . 58 GLN C 1 1 16 23422 1 1 29 GLN CA C 19.189 20.118 -10.372 1.00 . A A . 58 GLN CA 1 1 16 23423 1 1 29 GLN CB C 19.484 18.619 -10.395 1.00 . A A . 58 GLN CB 1 1 16 23424 1 1 29 GLN CD C 21.203 16.875 -9.882 1.00 . A A . 58 GLN CD 1 1 16 23425 1 1 29 GLN CG C 20.925 18.374 -9.942 1.00 . A A . 58 GLN CG 1 1 16 23426 1 1 29 GLN H H 19.166 19.958 -8.261 1.00 . A A . 58 GLN H 1 1 16 23427 1 1 29 GLN HA H 19.976 20.633 -10.903 1.00 . A A . 58 GLN HA 1 1 16 23428 1 1 29 GLN HB2 H 18.805 18.110 -9.726 1.00 . A A . 58 GLN HB2 1 1 16 23429 1 1 29 GLN HB3 H 19.353 18.240 -11.397 1.00 . A A . 58 GLN HB3 1 1 16 23430 1 1 29 GLN HE21 H 23.092 17.055 -10.473 1.00 . A A . 58 GLN HE21 1 1 16 23431 1 1 29 GLN HE22 H 22.571 15.463 -10.161 1.00 . A A . 58 GLN HE22 1 1 16 23432 1 1 29 GLN HG2 H 21.603 18.837 -10.645 1.00 . A A . 58 GLN HG2 1 1 16 23433 1 1 29 GLN HG3 H 21.073 18.804 -8.965 1.00 . A A . 58 GLN HG3 1 1 16 23434 1 1 29 GLN N N 19.156 20.602 -8.997 1.00 . A A . 58 GLN N 1 1 16 23435 1 1 29 GLN NE2 N 22.386 16.427 -10.198 1.00 . A A . 58 GLN NE2 1 1 16 23436 1 1 29 GLN O O 17.836 20.729 -12.257 1.00 . A A . 58 GLN O 1 1 16 23437 1 1 29 GLN OE1 O 20.316 16.093 -9.539 1.00 . A A . 58 GLN OE1 1 1 16 23438 1 1 30 TRP C C 15.257 21.955 -11.237 1.00 . A A . 59 TRP C 1 1 16 23439 1 1 30 TRP CA C 15.447 20.473 -10.913 1.00 . A A . 59 TRP CA 1 1 16 23440 1 1 30 TRP CB C 14.372 20.016 -9.929 1.00 . A A . 59 TRP CB 1 1 16 23441 1 1 30 TRP CD1 C 12.514 19.214 -11.437 1.00 . A A . 59 TRP CD1 1 1 16 23442 1 1 30 TRP CD2 C 12.019 21.156 -10.423 1.00 . A A . 59 TRP CD2 1 1 16 23443 1 1 30 TRP CE2 C 10.906 20.828 -11.234 1.00 . A A . 59 TRP CE2 1 1 16 23444 1 1 30 TRP CE3 C 11.962 22.342 -9.669 1.00 . A A . 59 TRP CE3 1 1 16 23445 1 1 30 TRP CG C 13.028 20.119 -10.576 1.00 . A A . 59 TRP CG 1 1 16 23446 1 1 30 TRP CH2 C 9.737 22.821 -10.539 1.00 . A A . 59 TRP CH2 1 1 16 23447 1 1 30 TRP CZ2 C 9.778 21.646 -11.295 1.00 . A A . 59 TRP CZ2 1 1 16 23448 1 1 30 TRP CZ3 C 10.827 23.167 -9.728 1.00 . A A . 59 TRP CZ3 1 1 16 23449 1 1 30 TRP H H 16.847 19.967 -9.412 1.00 . A A . 59 TRP H 1 1 16 23450 1 1 30 TRP HA H 15.351 19.900 -11.824 1.00 . A A . 59 TRP HA 1 1 16 23451 1 1 30 TRP HB2 H 14.558 18.989 -9.645 1.00 . A A . 59 TRP HB2 1 1 16 23452 1 1 30 TRP HB3 H 14.398 20.646 -9.051 1.00 . A A . 59 TRP HB3 1 1 16 23453 1 1 30 TRP HD1 H 13.010 18.312 -11.763 1.00 . A A . 59 TRP HD1 1 1 16 23454 1 1 30 TRP HE1 H 10.665 19.160 -12.460 1.00 . A A . 59 TRP HE1 1 1 16 23455 1 1 30 TRP HE3 H 12.795 22.617 -9.042 1.00 . A A . 59 TRP HE3 1 1 16 23456 1 1 30 TRP HH2 H 8.868 23.459 -10.579 1.00 . A A . 59 TRP HH2 1 1 16 23457 1 1 30 TRP HZ2 H 8.941 21.374 -11.923 1.00 . A A . 59 TRP HZ2 1 1 16 23458 1 1 30 TRP HZ3 H 10.794 24.076 -9.143 1.00 . A A . 59 TRP HZ3 1 1 16 23459 1 1 30 TRP N N 16.771 20.239 -10.348 1.00 . A A . 59 TRP N 1 1 16 23460 1 1 30 TRP NE1 N 11.254 19.635 -11.834 1.00 . A A . 59 TRP NE1 1 1 16 23461 1 1 30 TRP O O 14.654 22.307 -12.250 1.00 . A A . 59 TRP O 1 1 16 23462 1 1 31 SER C C 16.337 24.700 -11.833 1.00 . A A . 60 SER C 1 1 16 23463 1 1 31 SER CA C 15.644 24.257 -10.548 1.00 . A A . 60 SER CA 1 1 16 23464 1 1 31 SER CB C 16.258 24.998 -9.360 1.00 . A A . 60 SER CB 1 1 16 23465 1 1 31 SER H H 16.231 22.473 -9.569 1.00 . A A . 60 SER H 1 1 16 23466 1 1 31 SER HA H 14.598 24.510 -10.611 1.00 . A A . 60 SER HA 1 1 16 23467 1 1 31 SER HB2 H 15.795 24.666 -8.447 1.00 . A A . 60 SER HB2 1 1 16 23468 1 1 31 SER HB3 H 17.319 24.791 -9.320 1.00 . A A . 60 SER HB3 1 1 16 23469 1 1 31 SER HG H 15.475 26.689 -8.800 1.00 . A A . 60 SER HG 1 1 16 23470 1 1 31 SER N N 15.767 22.815 -10.362 1.00 . A A . 60 SER N 1 1 16 23471 1 1 31 SER O O 16.145 25.825 -12.298 1.00 . A A . 60 SER O 1 1 16 23472 1 1 31 SER OG O 16.042 26.394 -9.517 1.00 . A A . 60 SER OG 1 1 16 23473 1 1 32 LYS C C 16.969 23.839 -14.859 1.00 . A A . 61 LYS C 1 1 16 23474 1 1 32 LYS CA C 17.851 24.116 -13.651 1.00 . A A . 61 LYS CA 1 1 16 23475 1 1 32 LYS CB C 19.124 23.278 -13.754 1.00 . A A . 61 LYS CB 1 1 16 23476 1 1 32 LYS CD C 21.334 22.815 -12.701 1.00 . A A . 61 LYS CD 1 1 16 23477 1 1 32 LYS CE C 22.244 23.170 -11.531 1.00 . A A . 61 LYS CE 1 1 16 23478 1 1 32 LYS CG C 20.086 23.692 -12.647 1.00 . A A . 61 LYS CG 1 1 16 23479 1 1 32 LYS H H 17.237 22.922 -12.004 1.00 . A A . 61 LYS H 1 1 16 23480 1 1 32 LYS HA H 18.124 25.161 -13.651 1.00 . A A . 61 LYS HA 1 1 16 23481 1 1 32 LYS HB2 H 18.881 22.234 -13.652 1.00 . A A . 61 LYS HB2 1 1 16 23482 1 1 32 LYS HB3 H 19.590 23.445 -14.713 1.00 . A A . 61 LYS HB3 1 1 16 23483 1 1 32 LYS HD2 H 21.050 21.775 -12.636 1.00 . A A . 61 LYS HD2 1 1 16 23484 1 1 32 LYS HD3 H 21.859 22.989 -13.627 1.00 . A A . 61 LYS HD3 1 1 16 23485 1 1 32 LYS HE2 H 22.547 24.203 -11.614 1.00 . A A . 61 LYS HE2 1 1 16 23486 1 1 32 LYS HE3 H 21.704 23.026 -10.606 1.00 . A A . 61 LYS HE3 1 1 16 23487 1 1 32 LYS HG2 H 20.366 24.725 -12.785 1.00 . A A . 61 LYS HG2 1 1 16 23488 1 1 32 LYS HG3 H 19.606 23.575 -11.691 1.00 . A A . 61 LYS HG3 1 1 16 23489 1 1 32 LYS HZ1 H 23.407 21.627 -10.749 1.00 . A A . 61 LYS HZ1 1 1 16 23490 1 1 32 LYS HZ2 H 24.308 22.872 -11.473 1.00 . A A . 61 LYS HZ2 1 1 16 23491 1 1 32 LYS HZ3 H 23.472 21.752 -12.440 1.00 . A A . 61 LYS HZ3 1 1 16 23492 1 1 32 LYS N N 17.137 23.807 -12.410 1.00 . A A . 61 LYS N 1 1 16 23493 1 1 32 LYS NZ N 23.448 22.289 -11.549 1.00 . A A . 61 LYS NZ 1 1 16 23494 1 1 32 LYS O O 17.317 24.192 -15.981 1.00 . A A . 61 LYS O 1 1 16 23495 1 1 33 THR C C 14.298 24.129 -16.302 1.00 . A A . 62 THR C 1 1 16 23496 1 1 33 THR CA C 14.907 22.865 -15.703 1.00 . A A . 62 THR CA 1 1 16 23497 1 1 33 THR CB C 13.786 21.959 -15.185 1.00 . A A . 62 THR CB 1 1 16 23498 1 1 33 THR CG2 C 14.378 20.652 -14.665 1.00 . A A . 62 THR CG2 1 1 16 23499 1 1 33 THR H H 15.620 22.932 -13.700 1.00 . A A . 62 THR H 1 1 16 23500 1 1 33 THR HA H 15.450 22.344 -16.482 1.00 . A A . 62 THR HA 1 1 16 23501 1 1 33 THR HB H 13.096 21.741 -15.987 1.00 . A A . 62 THR HB 1 1 16 23502 1 1 33 THR HG1 H 13.633 23.351 -13.839 1.00 . A A . 62 THR HG1 1 1 16 23503 1 1 33 THR HG21 H 14.660 20.029 -15.500 1.00 . A A . 62 THR HG21 1 1 16 23504 1 1 33 THR HG22 H 13.639 20.141 -14.065 1.00 . A A . 62 THR HG22 1 1 16 23505 1 1 33 THR HG23 H 15.247 20.865 -14.060 1.00 . A A . 62 THR HG23 1 1 16 23506 1 1 33 THR N N 15.835 23.197 -14.620 1.00 . A A . 62 THR N 1 1 16 23507 1 1 33 THR O O 13.502 24.062 -17.238 1.00 . A A . 62 THR O 1 1 16 23508 1 1 33 THR OG1 O 13.096 22.612 -14.131 1.00 . A A . 62 THR OG1 1 1 16 23509 1 1 34 PHE C C 15.097 27.665 -15.780 1.00 . A A . 63 PHE C 1 1 16 23510 1 1 34 PHE CA C 14.155 26.552 -16.211 1.00 . A A . 63 PHE CA 1 1 16 23511 1 1 34 PHE CB C 12.749 26.805 -15.663 1.00 . A A . 63 PHE CB 1 1 16 23512 1 1 34 PHE CD1 C 13.198 27.515 -13.285 1.00 . A A . 63 PHE CD1 1 1 16 23513 1 1 34 PHE CD2 C 12.237 25.328 -13.694 1.00 . A A . 63 PHE CD2 1 1 16 23514 1 1 34 PHE CE1 C 13.176 27.266 -11.907 1.00 . A A . 63 PHE CE1 1 1 16 23515 1 1 34 PHE CE2 C 12.214 25.077 -12.318 1.00 . A A . 63 PHE CE2 1 1 16 23516 1 1 34 PHE CG C 12.729 26.545 -14.177 1.00 . A A . 63 PHE CG 1 1 16 23517 1 1 34 PHE CZ C 12.684 26.047 -11.424 1.00 . A A . 63 PHE CZ 1 1 16 23518 1 1 34 PHE H H 15.272 25.284 -14.991 1.00 . A A . 63 PHE H 1 1 16 23519 1 1 34 PHE HA H 14.113 26.538 -17.285 1.00 . A A . 63 PHE HA 1 1 16 23520 1 1 34 PHE HB2 H 12.469 27.831 -15.851 1.00 . A A . 63 PHE HB2 1 1 16 23521 1 1 34 PHE HB3 H 12.050 26.145 -16.152 1.00 . A A . 63 PHE HB3 1 1 16 23522 1 1 34 PHE HD1 H 13.579 28.456 -13.659 1.00 . A A . 63 PHE HD1 1 1 16 23523 1 1 34 PHE HD2 H 11.873 24.584 -14.384 1.00 . A A . 63 PHE HD2 1 1 16 23524 1 1 34 PHE HE1 H 13.539 28.015 -11.217 1.00 . A A . 63 PHE HE1 1 1 16 23525 1 1 34 PHE HE2 H 11.835 24.132 -11.947 1.00 . A A . 63 PHE HE2 1 1 16 23526 1 1 34 PHE HZ H 12.668 25.855 -10.361 1.00 . A A . 63 PHE HZ 1 1 16 23527 1 1 34 PHE N N 14.660 25.276 -15.744 1.00 . A A . 63 PHE N 1 1 16 23528 1 1 34 PHE O O 15.910 27.489 -14.871 1.00 . A A . 63 PHE O 1 1 16 23529 1 1 35 THR C C 14.992 31.224 -16.064 1.00 . A A . 64 THR C 1 1 16 23530 1 1 35 THR CA C 15.836 29.959 -16.150 1.00 . A A . 64 THR CA 1 1 16 23531 1 1 35 THR CB C 16.897 30.118 -17.241 1.00 . A A . 64 THR CB 1 1 16 23532 1 1 35 THR CG2 C 17.884 28.955 -17.182 1.00 . A A . 64 THR CG2 1 1 16 23533 1 1 35 THR H H 14.323 28.881 -17.158 1.00 . A A . 64 THR H 1 1 16 23534 1 1 35 THR HA H 16.333 29.809 -15.200 1.00 . A A . 64 THR HA 1 1 16 23535 1 1 35 THR HB H 17.432 31.032 -17.086 1.00 . A A . 64 THR HB 1 1 16 23536 1 1 35 THR HG1 H 15.607 29.462 -18.542 1.00 . A A . 64 THR HG1 1 1 16 23537 1 1 35 THR HG21 H 17.348 28.032 -17.037 1.00 . A A . 64 THR HG21 1 1 16 23538 1 1 35 THR HG22 H 18.568 29.108 -16.361 1.00 . A A . 64 THR HG22 1 1 16 23539 1 1 35 THR HG23 H 18.438 28.908 -18.108 1.00 . A A . 64 THR HG23 1 1 16 23540 1 1 35 THR N N 14.988 28.808 -16.445 1.00 . A A . 64 THR N 1 1 16 23541 1 1 35 THR O O 13.807 31.215 -16.398 1.00 . A A . 64 THR O 1 1 16 23542 1 1 35 THR OG1 O 16.274 30.151 -18.518 1.00 . A A . 64 THR OG1 1 1 16 23543 1 1 36 PHE C C 15.378 34.571 -16.534 1.00 . A A . 65 PHE C 1 1 16 23544 1 1 36 PHE CA C 14.910 33.591 -15.464 1.00 . A A . 65 PHE CA 1 1 16 23545 1 1 36 PHE CB C 15.172 34.169 -14.048 1.00 . A A . 65 PHE CB 1 1 16 23546 1 1 36 PHE CD1 C 12.873 33.611 -13.193 1.00 . A A . 65 PHE CD1 1 1 16 23547 1 1 36 PHE CD2 C 13.648 35.902 -13.001 1.00 . A A . 65 PHE CD2 1 1 16 23548 1 1 36 PHE CE1 C 11.660 33.972 -12.603 1.00 . A A . 65 PHE CE1 1 1 16 23549 1 1 36 PHE CE2 C 12.430 36.262 -12.412 1.00 . A A . 65 PHE CE2 1 1 16 23550 1 1 36 PHE CG C 13.867 34.573 -13.392 1.00 . A A . 65 PHE CG 1 1 16 23551 1 1 36 PHE CZ C 11.437 35.298 -12.216 1.00 . A A . 65 PHE CZ 1 1 16 23552 1 1 36 PHE H H 16.552 32.252 -15.347 1.00 . A A . 65 PHE H 1 1 16 23553 1 1 36 PHE HA H 13.847 33.430 -15.596 1.00 . A A . 65 PHE HA 1 1 16 23554 1 1 36 PHE HB2 H 15.649 33.415 -13.444 1.00 . A A . 65 PHE HB2 1 1 16 23555 1 1 36 PHE HB3 H 15.822 35.030 -14.116 1.00 . A A . 65 PHE HB3 1 1 16 23556 1 1 36 PHE HD1 H 13.047 32.588 -13.492 1.00 . A A . 65 PHE HD1 1 1 16 23557 1 1 36 PHE HD2 H 14.416 36.646 -13.153 1.00 . A A . 65 PHE HD2 1 1 16 23558 1 1 36 PHE HE1 H 10.893 33.229 -12.451 1.00 . A A . 65 PHE HE1 1 1 16 23559 1 1 36 PHE HE2 H 12.258 37.283 -12.108 1.00 . A A . 65 PHE HE2 1 1 16 23560 1 1 36 PHE HZ H 10.498 35.579 -11.768 1.00 . A A . 65 PHE HZ 1 1 16 23561 1 1 36 PHE N N 15.609 32.311 -15.602 1.00 . A A . 65 PHE N 1 1 16 23562 1 1 36 PHE O O 16.566 34.877 -16.637 1.00 . A A . 65 PHE O 1 1 16 23563 1 1 37 VAL C C 13.791 37.216 -18.309 1.00 . A A . 66 VAL C 1 1 16 23564 1 1 37 VAL CA C 14.735 36.019 -18.384 1.00 . A A . 66 VAL CA 1 1 16 23565 1 1 37 VAL CB C 14.608 35.337 -19.747 1.00 . A A . 66 VAL CB 1 1 16 23566 1 1 37 VAL CG1 C 14.705 36.383 -20.859 1.00 . A A . 66 VAL CG1 1 1 16 23567 1 1 37 VAL CG2 C 15.737 34.314 -19.903 1.00 . A A . 66 VAL CG2 1 1 16 23568 1 1 37 VAL H H 13.500 34.782 -17.187 1.00 . A A . 66 VAL H 1 1 16 23569 1 1 37 VAL HA H 15.750 36.374 -18.270 1.00 . A A . 66 VAL HA 1 1 16 23570 1 1 37 VAL HB H 13.653 34.834 -19.810 1.00 . A A . 66 VAL HB 1 1 16 23571 1 1 37 VAL HG11 H 13.777 36.932 -20.916 1.00 . A A . 66 VAL HG11 1 1 16 23572 1 1 37 VAL HG12 H 14.892 35.893 -21.803 1.00 . A A . 66 VAL HG12 1 1 16 23573 1 1 37 VAL HG13 H 15.513 37.068 -20.643 1.00 . A A . 66 VAL HG13 1 1 16 23574 1 1 37 VAL HG21 H 16.680 34.833 -20.000 1.00 . A A . 66 VAL HG21 1 1 16 23575 1 1 37 VAL HG22 H 15.561 33.717 -20.783 1.00 . A A . 66 VAL HG22 1 1 16 23576 1 1 37 VAL HG23 H 15.766 33.675 -19.032 1.00 . A A . 66 VAL HG23 1 1 16 23577 1 1 37 VAL N N 14.428 35.064 -17.324 1.00 . A A . 66 VAL N 1 1 16 23578 1 1 37 VAL O O 12.575 37.057 -18.190 1.00 . A A . 66 VAL O 1 1 16 23579 1 1 38 ARG C C 12.559 39.573 -17.193 1.00 . A A . 67 ARG C 1 1 16 23580 1 1 38 ARG CA C 13.566 39.630 -18.337 1.00 . A A . 67 ARG CA 1 1 16 23581 1 1 38 ARG CB C 12.829 39.822 -19.663 1.00 . A A . 67 ARG CB 1 1 16 23582 1 1 38 ARG CD C 13.097 40.383 -22.085 1.00 . A A . 67 ARG CD 1 1 16 23583 1 1 38 ARG CG C 13.839 40.143 -20.768 1.00 . A A . 67 ARG CG 1 1 16 23584 1 1 38 ARG CZ C 13.219 38.192 -23.122 1.00 . A A . 67 ARG CZ 1 1 16 23585 1 1 38 ARG H H 15.333 38.474 -18.490 1.00 . A A . 67 ARG H 1 1 16 23586 1 1 38 ARG HA H 14.226 40.470 -18.180 1.00 . A A . 67 ARG HA 1 1 16 23587 1 1 38 ARG HB2 H 12.298 38.913 -19.913 1.00 . A A . 67 ARG HB2 1 1 16 23588 1 1 38 ARG HB3 H 12.127 40.639 -19.570 1.00 . A A . 67 ARG HB3 1 1 16 23589 1 1 38 ARG HD2 H 12.324 41.123 -21.930 1.00 . A A . 67 ARG HD2 1 1 16 23590 1 1 38 ARG HD3 H 13.798 40.746 -22.827 1.00 . A A . 67 ARG HD3 1 1 16 23591 1 1 38 ARG HE H 11.519 39.019 -22.461 1.00 . A A . 67 ARG HE 1 1 16 23592 1 1 38 ARG HG2 H 14.397 41.028 -20.499 1.00 . A A . 67 ARG HG2 1 1 16 23593 1 1 38 ARG HG3 H 14.517 39.311 -20.887 1.00 . A A . 67 ARG HG3 1 1 16 23594 1 1 38 ARG HH11 H 14.942 39.195 -22.942 1.00 . A A . 67 ARG HH11 1 1 16 23595 1 1 38 ARG HH12 H 15.058 37.635 -23.685 1.00 . A A . 67 ARG HH12 1 1 16 23596 1 1 38 ARG HH21 H 11.664 36.969 -23.435 1.00 . A A . 67 ARG HH21 1 1 16 23597 1 1 38 ARG HH22 H 13.202 36.375 -23.963 1.00 . A A . 67 ARG HH22 1 1 16 23598 1 1 38 ARG N N 14.360 38.410 -18.388 1.00 . A A . 67 ARG N 1 1 16 23599 1 1 38 ARG NE N 12.487 39.147 -22.560 1.00 . A A . 67 ARG NE 1 1 16 23600 1 1 38 ARG NH1 N 14.507 38.353 -23.260 1.00 . A A . 67 ARG NH1 1 1 16 23601 1 1 38 ARG NH2 N 12.651 37.094 -23.540 1.00 . A A . 67 ARG NH2 1 1 16 23602 1 1 38 ARG O O 11.498 40.195 -17.258 1.00 . A A . 67 ARG O 1 1 16 23603 1 1 39 GLY C C 10.851 37.775 -15.289 1.00 . A A . 68 GLY C 1 1 16 23604 1 1 39 GLY CA C 12.016 38.713 -14.992 1.00 . A A . 68 GLY CA 1 1 16 23605 1 1 39 GLY H H 13.756 38.360 -16.141 1.00 . A A . 68 GLY H 1 1 16 23606 1 1 39 GLY HA2 H 12.581 38.325 -14.157 1.00 . A A . 68 GLY HA2 1 1 16 23607 1 1 39 GLY HA3 H 11.628 39.690 -14.740 1.00 . A A . 68 GLY HA3 1 1 16 23608 1 1 39 GLY N N 12.898 38.832 -16.144 1.00 . A A . 68 GLY N 1 1 16 23609 1 1 39 GLY O O 9.784 37.885 -14.683 1.00 . A A . 68 GLY O 1 1 16 23610 1 1 40 ARG C C 10.572 34.474 -16.613 1.00 . A A . 69 ARG C 1 1 16 23611 1 1 40 ARG CA C 10.017 35.895 -16.609 1.00 . A A . 69 ARG CA 1 1 16 23612 1 1 40 ARG CB C 9.478 36.239 -17.996 1.00 . A A . 69 ARG CB 1 1 16 23613 1 1 40 ARG CD C 7.704 35.715 -19.675 1.00 . A A . 69 ARG CD 1 1 16 23614 1 1 40 ARG CG C 8.328 35.295 -18.344 1.00 . A A . 69 ARG CG 1 1 16 23615 1 1 40 ARG CZ C 8.868 34.405 -21.360 1.00 . A A . 69 ARG CZ 1 1 16 23616 1 1 40 ARG H H 11.928 36.815 -16.676 1.00 . A A . 69 ARG H 1 1 16 23617 1 1 40 ARG HA H 9.202 35.944 -15.898 1.00 . A A . 69 ARG HA 1 1 16 23618 1 1 40 ARG HB2 H 9.123 37.260 -18.001 1.00 . A A . 69 ARG HB2 1 1 16 23619 1 1 40 ARG HB3 H 10.265 36.129 -18.728 1.00 . A A . 69 ARG HB3 1 1 16 23620 1 1 40 ARG HD2 H 6.846 35.092 -19.879 1.00 . A A . 69 ARG HD2 1 1 16 23621 1 1 40 ARG HD3 H 7.387 36.746 -19.608 1.00 . A A . 69 ARG HD3 1 1 16 23622 1 1 40 ARG HE H 9.196 36.353 -21.037 1.00 . A A . 69 ARG HE 1 1 16 23623 1 1 40 ARG HG2 H 8.705 34.285 -18.427 1.00 . A A . 69 ARG HG2 1 1 16 23624 1 1 40 ARG HG3 H 7.580 35.337 -17.567 1.00 . A A . 69 ARG HG3 1 1 16 23625 1 1 40 ARG HH11 H 7.518 33.435 -20.244 1.00 . A A . 69 ARG HH11 1 1 16 23626 1 1 40 ARG HH12 H 8.329 32.479 -21.440 1.00 . A A . 69 ARG HH12 1 1 16 23627 1 1 40 ARG HH21 H 10.264 35.108 -22.609 1.00 . A A . 69 ARG HH21 1 1 16 23628 1 1 40 ARG HH22 H 9.884 33.427 -22.780 1.00 . A A . 69 ARG HH22 1 1 16 23629 1 1 40 ARG N N 11.057 36.853 -16.229 1.00 . A A . 69 ARG N 1 1 16 23630 1 1 40 ARG NE N 8.676 35.572 -20.754 1.00 . A A . 69 ARG NE 1 1 16 23631 1 1 40 ARG NH1 N 8.185 33.358 -20.985 1.00 . A A . 69 ARG NH1 1 1 16 23632 1 1 40 ARG NH2 N 9.739 34.306 -22.324 1.00 . A A . 69 ARG NH2 1 1 16 23633 1 1 40 ARG O O 11.626 34.208 -17.190 1.00 . A A . 69 ARG O 1 1 16 23634 1 1 41 THR C C 10.250 31.546 -17.289 1.00 . A A . 70 THR C 1 1 16 23635 1 1 41 THR CA C 10.277 32.173 -15.899 1.00 . A A . 70 THR CA 1 1 16 23636 1 1 41 THR CB C 9.351 31.388 -14.969 1.00 . A A . 70 THR CB 1 1 16 23637 1 1 41 THR CG2 C 9.956 30.013 -14.686 1.00 . A A . 70 THR CG2 1 1 16 23638 1 1 41 THR H H 9.019 33.835 -15.524 1.00 . A A . 70 THR H 1 1 16 23639 1 1 41 THR HA H 11.282 32.130 -15.510 1.00 . A A . 70 THR HA 1 1 16 23640 1 1 41 THR HB H 8.388 31.263 -15.440 1.00 . A A . 70 THR HB 1 1 16 23641 1 1 41 THR HG1 H 9.289 33.035 -13.938 1.00 . A A . 70 THR HG1 1 1 16 23642 1 1 41 THR HG21 H 10.029 29.454 -15.608 1.00 . A A . 70 THR HG21 1 1 16 23643 1 1 41 THR HG22 H 9.328 29.478 -13.990 1.00 . A A . 70 THR HG22 1 1 16 23644 1 1 41 THR HG23 H 10.942 30.135 -14.262 1.00 . A A . 70 THR HG23 1 1 16 23645 1 1 41 THR N N 9.850 33.564 -15.964 1.00 . A A . 70 THR N 1 1 16 23646 1 1 41 THR O O 9.249 31.640 -18.001 1.00 . A A . 70 THR O 1 1 16 23647 1 1 41 THR OG1 O 9.196 32.098 -13.749 1.00 . A A . 70 THR OG1 1 1 16 23648 1 1 42 VAL C C 12.048 28.866 -18.856 1.00 . A A . 71 VAL C 1 1 16 23649 1 1 42 VAL CA C 11.456 30.266 -18.984 1.00 . A A . 71 VAL CA 1 1 16 23650 1 1 42 VAL CB C 12.328 31.120 -19.911 1.00 . A A . 71 VAL CB 1 1 16 23651 1 1 42 VAL CG1 C 11.545 32.356 -20.352 1.00 . A A . 71 VAL CG1 1 1 16 23652 1 1 42 VAL CG2 C 13.590 31.562 -19.165 1.00 . A A . 71 VAL CG2 1 1 16 23653 1 1 42 VAL H H 12.119 30.868 -17.058 1.00 . A A . 71 VAL H 1 1 16 23654 1 1 42 VAL HA H 10.469 30.179 -19.419 1.00 . A A . 71 VAL HA 1 1 16 23655 1 1 42 VAL HB H 12.605 30.540 -20.780 1.00 . A A . 71 VAL HB 1 1 16 23656 1 1 42 VAL HG11 H 11.124 32.843 -19.484 1.00 . A A . 71 VAL HG11 1 1 16 23657 1 1 42 VAL HG12 H 10.749 32.059 -21.020 1.00 . A A . 71 VAL HG12 1 1 16 23658 1 1 42 VAL HG13 H 12.207 33.039 -20.862 1.00 . A A . 71 VAL HG13 1 1 16 23659 1 1 42 VAL HG21 H 14.021 30.714 -18.659 1.00 . A A . 71 VAL HG21 1 1 16 23660 1 1 42 VAL HG22 H 13.336 32.323 -18.441 1.00 . A A . 71 VAL HG22 1 1 16 23661 1 1 42 VAL HG23 H 14.304 31.959 -19.871 1.00 . A A . 71 VAL HG23 1 1 16 23662 1 1 42 VAL N N 11.354 30.908 -17.670 1.00 . A A . 71 VAL N 1 1 16 23663 1 1 42 VAL O O 13.031 28.658 -18.146 1.00 . A A . 71 VAL O 1 1 16 23664 1 1 43 SER C C 13.107 26.349 -20.444 1.00 . A A . 72 SER C 1 1 16 23665 1 1 43 SER CA C 11.928 26.529 -19.496 1.00 . A A . 72 SER CA 1 1 16 23666 1 1 43 SER CB C 10.810 25.566 -19.877 1.00 . A A . 72 SER CB 1 1 16 23667 1 1 43 SER H H 10.663 28.122 -20.096 1.00 . A A . 72 SER H 1 1 16 23668 1 1 43 SER HA H 12.244 26.304 -18.495 1.00 . A A . 72 SER HA 1 1 16 23669 1 1 43 SER HB2 H 11.152 24.551 -19.752 1.00 . A A . 72 SER HB2 1 1 16 23670 1 1 43 SER HB3 H 9.954 25.742 -19.233 1.00 . A A . 72 SER HB3 1 1 16 23671 1 1 43 SER HG H 9.642 25.290 -21.402 1.00 . A A . 72 SER HG 1 1 16 23672 1 1 43 SER N N 11.444 27.904 -19.545 1.00 . A A . 72 SER N 1 1 16 23673 1 1 43 SER O O 13.057 26.777 -21.598 1.00 . A A . 72 SER O 1 1 16 23674 1 1 43 SER OG O 10.450 25.778 -21.233 1.00 . A A . 72 SER OG 1 1 16 23675 1 1 44 VAL C C 15.093 24.347 -21.773 1.00 . A A . 73 VAL C 1 1 16 23676 1 1 44 VAL CA C 15.345 25.488 -20.787 1.00 . A A . 73 VAL CA 1 1 16 23677 1 1 44 VAL CB C 16.558 25.156 -19.911 1.00 . A A . 73 VAL CB 1 1 16 23678 1 1 44 VAL CG1 C 16.885 26.342 -18.991 1.00 . A A . 73 VAL CG1 1 1 16 23679 1 1 44 VAL CG2 C 16.258 23.912 -19.072 1.00 . A A . 73 VAL CG2 1 1 16 23680 1 1 44 VAL H H 14.160 25.386 -19.035 1.00 . A A . 73 VAL H 1 1 16 23681 1 1 44 VAL HA H 15.554 26.390 -21.330 1.00 . A A . 73 VAL HA 1 1 16 23682 1 1 44 VAL HB H 17.408 24.957 -20.543 1.00 . A A . 73 VAL HB 1 1 16 23683 1 1 44 VAL HG11 H 16.238 26.317 -18.130 1.00 . A A . 73 VAL HG11 1 1 16 23684 1 1 44 VAL HG12 H 16.738 27.270 -19.525 1.00 . A A . 73 VAL HG12 1 1 16 23685 1 1 44 VAL HG13 H 17.913 26.273 -18.669 1.00 . A A . 73 VAL HG13 1 1 16 23686 1 1 44 VAL HG21 H 16.925 23.880 -18.227 1.00 . A A . 73 VAL HG21 1 1 16 23687 1 1 44 VAL HG22 H 16.402 23.031 -19.676 1.00 . A A . 73 VAL HG22 1 1 16 23688 1 1 44 VAL HG23 H 15.241 23.949 -18.726 1.00 . A A . 73 VAL HG23 1 1 16 23689 1 1 44 VAL N N 14.168 25.710 -19.959 1.00 . A A . 73 VAL N 1 1 16 23690 1 1 44 VAL O O 14.778 23.228 -21.370 1.00 . A A . 73 VAL O 1 1 16 23691 1 1 45 SER C C 16.129 22.605 -24.099 1.00 . A A . 74 SER C 1 1 16 23692 1 1 45 SER CA C 14.994 23.624 -24.090 1.00 . A A . 74 SER CA 1 1 16 23693 1 1 45 SER CB C 14.889 24.283 -25.465 1.00 . A A . 74 SER CB 1 1 16 23694 1 1 45 SER H H 15.465 25.549 -23.334 1.00 . A A . 74 SER H 1 1 16 23695 1 1 45 SER HA H 14.068 23.112 -23.878 1.00 . A A . 74 SER HA 1 1 16 23696 1 1 45 SER HB2 H 14.082 24.995 -25.463 1.00 . A A . 74 SER HB2 1 1 16 23697 1 1 45 SER HB3 H 15.815 24.792 -25.690 1.00 . A A . 74 SER HB3 1 1 16 23698 1 1 45 SER HG H 14.363 23.726 -27.253 1.00 . A A . 74 SER HG 1 1 16 23699 1 1 45 SER N N 15.221 24.638 -23.064 1.00 . A A . 74 SER N 1 1 16 23700 1 1 45 SER O O 16.219 21.770 -24.999 1.00 . A A . 74 SER O 1 1 16 23701 1 1 45 SER OG O 14.631 23.285 -26.444 1.00 . A A . 74 SER OG 1 1 16 23702 1 1 46 ASP C C 18.493 21.505 -21.530 1.00 . A A . 75 ASP C 1 1 16 23703 1 1 46 ASP CA C 18.130 21.763 -22.991 1.00 . A A . 75 ASP CA 1 1 16 23704 1 1 46 ASP CB C 19.337 22.350 -23.726 1.00 . A A . 75 ASP CB 1 1 16 23705 1 1 46 ASP CG C 19.649 23.743 -23.187 1.00 . A A . 75 ASP CG 1 1 16 23706 1 1 46 ASP H H 16.877 23.371 -22.405 1.00 . A A . 75 ASP H 1 1 16 23707 1 1 46 ASP HA H 17.868 20.822 -23.454 1.00 . A A . 75 ASP HA 1 1 16 23708 1 1 46 ASP HB2 H 20.195 21.707 -23.579 1.00 . A A . 75 ASP HB2 1 1 16 23709 1 1 46 ASP HB3 H 19.114 22.419 -24.781 1.00 . A A . 75 ASP HB3 1 1 16 23710 1 1 46 ASP N N 16.998 22.682 -23.091 1.00 . A A . 75 ASP N 1 1 16 23711 1 1 46 ASP O O 19.558 21.915 -21.063 1.00 . A A . 75 ASP O 1 1 16 23712 1 1 46 ASP OD1 O 18.713 24.445 -22.839 1.00 . A A . 75 ASP OD1 1 1 16 23713 1 1 46 ASP OD2 O 20.817 24.085 -23.130 1.00 . A A . 75 ASP OD2 1 1 16 23714 1 1 47 PRO C C 18.782 19.289 -19.226 1.00 . A A . 76 PRO C 1 1 16 23715 1 1 47 PRO CA C 17.863 20.497 -19.376 1.00 . A A . 76 PRO CA 1 1 16 23716 1 1 47 PRO CB C 16.455 20.197 -18.842 1.00 . A A . 76 PRO CB 1 1 16 23717 1 1 47 PRO CD C 16.346 20.304 -21.285 1.00 . A A . 76 PRO CD 1 1 16 23718 1 1 47 PRO CG C 15.678 19.708 -20.032 1.00 . A A . 76 PRO CG 1 1 16 23719 1 1 47 PRO HA H 18.276 21.347 -18.856 1.00 . A A . 76 PRO HA 1 1 16 23720 1 1 47 PRO HB2 H 16.495 19.435 -18.072 1.00 . A A . 76 PRO HB2 1 1 16 23721 1 1 47 PRO HB3 H 16.004 21.096 -18.448 1.00 . A A . 76 PRO HB3 1 1 16 23722 1 1 47 PRO HD2 H 16.506 19.536 -22.031 1.00 . A A . 76 PRO HD2 1 1 16 23723 1 1 47 PRO HD3 H 15.750 21.107 -21.692 1.00 . A A . 76 PRO HD3 1 1 16 23724 1 1 47 PRO HG2 H 15.707 18.623 -20.073 1.00 . A A . 76 PRO HG2 1 1 16 23725 1 1 47 PRO HG3 H 14.651 20.042 -19.972 1.00 . A A . 76 PRO HG3 1 1 16 23726 1 1 47 PRO N N 17.633 20.829 -20.807 1.00 . A A . 76 PRO N 1 1 16 23727 1 1 47 PRO O O 18.320 18.150 -19.167 1.00 . A A . 76 PRO O 1 1 16 23728 1 1 48 LYS C C 21.456 18.300 -17.559 1.00 . A A . 77 LYS C 1 1 16 23729 1 1 48 LYS CA C 21.070 18.476 -19.024 1.00 . A A . 77 LYS CA 1 1 16 23730 1 1 48 LYS CB C 22.319 18.805 -19.849 1.00 . A A . 77 LYS CB 1 1 16 23731 1 1 48 LYS CD C 23.911 20.613 -20.518 1.00 . A A . 77 LYS CD 1 1 16 23732 1 1 48 LYS CE C 25.109 19.885 -19.881 1.00 . A A . 77 LYS CE 1 1 16 23733 1 1 48 LYS CG C 22.622 20.304 -19.754 1.00 . A A . 77 LYS CG 1 1 16 23734 1 1 48 LYS H H 20.392 20.474 -19.214 1.00 . A A . 77 LYS H 1 1 16 23735 1 1 48 LYS HA H 20.647 17.548 -19.389 1.00 . A A . 77 LYS HA 1 1 16 23736 1 1 48 LYS HB2 H 23.161 18.239 -19.473 1.00 . A A . 77 LYS HB2 1 1 16 23737 1 1 48 LYS HB3 H 22.145 18.541 -20.882 1.00 . A A . 77 LYS HB3 1 1 16 23738 1 1 48 LYS HD2 H 23.798 20.286 -21.542 1.00 . A A . 77 LYS HD2 1 1 16 23739 1 1 48 LYS HD3 H 24.086 21.678 -20.501 1.00 . A A . 77 LYS HD3 1 1 16 23740 1 1 48 LYS HE2 H 26.000 20.489 -19.990 1.00 . A A . 77 LYS HE2 1 1 16 23741 1 1 48 LYS HE3 H 24.924 19.707 -18.830 1.00 . A A . 77 LYS HE3 1 1 16 23742 1 1 48 LYS HG2 H 21.808 20.864 -20.191 1.00 . A A . 77 LYS HG2 1 1 16 23743 1 1 48 LYS HG3 H 22.741 20.587 -18.718 1.00 . A A . 77 LYS HG3 1 1 16 23744 1 1 48 LYS HZ1 H 24.818 18.604 -21.494 1.00 . A A . 77 LYS HZ1 1 1 16 23745 1 1 48 LYS HZ2 H 24.929 17.814 -19.993 1.00 . A A . 77 LYS HZ2 1 1 16 23746 1 1 48 LYS HZ3 H 26.326 18.429 -20.740 1.00 . A A . 77 LYS HZ3 1 1 16 23747 1 1 48 LYS N N 20.086 19.546 -19.166 1.00 . A A . 77 LYS N 1 1 16 23748 1 1 48 LYS NZ N 25.311 18.585 -20.578 1.00 . A A . 77 LYS NZ 1 1 16 23749 1 1 48 LYS O O 22.377 18.949 -17.066 1.00 . A A . 77 LYS O 1 1 16 23750 1 1 49 VAL C C 20.897 15.640 -15.191 1.00 . A A . 78 VAL C 1 1 16 23751 1 1 49 VAL CA C 21.014 17.136 -15.464 1.00 . A A . 78 VAL CA 1 1 16 23752 1 1 49 VAL CB C 20.023 17.915 -14.584 1.00 . A A . 78 VAL CB 1 1 16 23753 1 1 49 VAL CG1 C 20.468 19.379 -14.481 1.00 . A A . 78 VAL CG1 1 1 16 23754 1 1 49 VAL CG2 C 18.620 17.854 -15.207 1.00 . A A . 78 VAL CG2 1 1 16 23755 1 1 49 VAL H H 20.029 16.921 -17.325 1.00 . A A . 78 VAL H 1 1 16 23756 1 1 49 VAL HA H 22.020 17.451 -15.221 1.00 . A A . 78 VAL HA 1 1 16 23757 1 1 49 VAL HB H 19.998 17.480 -13.594 1.00 . A A . 78 VAL HB 1 1 16 23758 1 1 49 VAL HG11 H 21.436 19.429 -14.007 1.00 . A A . 78 VAL HG11 1 1 16 23759 1 1 49 VAL HG12 H 19.748 19.934 -13.897 1.00 . A A . 78 VAL HG12 1 1 16 23760 1 1 49 VAL HG13 H 20.530 19.806 -15.472 1.00 . A A . 78 VAL HG13 1 1 16 23761 1 1 49 VAL HG21 H 17.880 18.046 -14.442 1.00 . A A . 78 VAL HG21 1 1 16 23762 1 1 49 VAL HG22 H 18.457 16.874 -15.632 1.00 . A A . 78 VAL HG22 1 1 16 23763 1 1 49 VAL HG23 H 18.534 18.596 -15.986 1.00 . A A . 78 VAL HG23 1 1 16 23764 1 1 49 VAL N N 20.746 17.411 -16.873 1.00 . A A . 78 VAL N 1 1 16 23765 1 1 49 VAL O O 20.281 14.903 -15.961 1.00 . A A . 78 VAL O 1 1 16 23766 1 1 50 ILE C C 20.486 13.575 -12.555 1.00 . A A . 79 ILE C 1 1 16 23767 1 1 50 ILE CA C 21.469 13.792 -13.701 1.00 . A A . 79 ILE CA 1 1 16 23768 1 1 50 ILE CB C 22.866 13.347 -13.265 1.00 . A A . 79 ILE CB 1 1 16 23769 1 1 50 ILE CD1 C 25.272 13.298 -13.942 1.00 . A A . 79 ILE CD1 1 1 16 23770 1 1 50 ILE CG1 C 23.836 13.485 -14.438 1.00 . A A . 79 ILE CG1 1 1 16 23771 1 1 50 ILE CG2 C 22.811 11.884 -12.820 1.00 . A A . 79 ILE CG2 1 1 16 23772 1 1 50 ILE H H 21.971 15.841 -13.522 1.00 . A A . 79 ILE H 1 1 16 23773 1 1 50 ILE HA H 21.161 13.190 -14.546 1.00 . A A . 79 ILE HA 1 1 16 23774 1 1 50 ILE HB H 23.200 13.962 -12.441 1.00 . A A . 79 ILE HB 1 1 16 23775 1 1 50 ILE HD11 H 25.924 13.121 -14.784 1.00 . A A . 79 ILE HD11 1 1 16 23776 1 1 50 ILE HD12 H 25.315 12.454 -13.268 1.00 . A A . 79 ILE HD12 1 1 16 23777 1 1 50 ILE HD13 H 25.591 14.190 -13.421 1.00 . A A . 79 ILE HD13 1 1 16 23778 1 1 50 ILE HG12 H 23.611 12.733 -15.181 1.00 . A A . 79 ILE HG12 1 1 16 23779 1 1 50 ILE HG13 H 23.733 14.466 -14.876 1.00 . A A . 79 ILE HG13 1 1 16 23780 1 1 50 ILE HG21 H 22.379 11.829 -11.837 1.00 . A A . 79 ILE HG21 1 1 16 23781 1 1 50 ILE HG22 H 23.810 11.473 -12.795 1.00 . A A . 79 ILE HG22 1 1 16 23782 1 1 50 ILE HG23 H 22.206 11.316 -13.512 1.00 . A A . 79 ILE HG23 1 1 16 23783 1 1 50 ILE N N 21.497 15.201 -14.088 1.00 . A A . 79 ILE N 1 1 16 23784 1 1 50 ILE O O 20.168 14.505 -11.813 1.00 . A A . 79 ILE O 1 1 16 23785 1 1 51 CYS C C 19.773 11.744 -10.041 1.00 . A A . 80 CYS C 1 1 16 23786 1 1 51 CYS CA C 19.053 12.006 -11.360 1.00 . A A . 80 CYS CA 1 1 16 23787 1 1 51 CYS CB C 18.238 10.769 -11.753 1.00 . A A . 80 CYS CB 1 1 16 23788 1 1 51 CYS H H 20.299 11.642 -13.040 1.00 . A A . 80 CYS H 1 1 16 23789 1 1 51 CYS HA H 18.376 12.836 -11.227 1.00 . A A . 80 CYS HA 1 1 16 23790 1 1 51 CYS HB2 H 17.408 10.659 -11.072 1.00 . A A . 80 CYS HB2 1 1 16 23791 1 1 51 CYS HB3 H 17.863 10.890 -12.757 1.00 . A A . 80 CYS HB3 1 1 16 23792 1 1 51 CYS N N 20.006 12.341 -12.419 1.00 . A A . 80 CYS N 1 1 16 23793 1 1 51 CYS O O 20.996 11.632 -9.998 1.00 . A A . 80 CYS O 1 1 16 23794 1 1 51 CYS SG S 19.277 9.293 -11.666 1.00 . A A . 80 CYS SG 1 1 16 23795 1 1 52 ARG C C 20.012 9.926 -7.529 1.00 . A A . 81 ARG C 1 1 16 23796 1 1 52 ARG CA C 19.586 11.385 -7.653 1.00 . A A . 81 ARG CA 1 1 16 23797 1 1 52 ARG CB C 18.566 11.719 -6.570 1.00 . A A . 81 ARG CB 1 1 16 23798 1 1 52 ARG CD C 17.128 13.538 -5.650 1.00 . A A . 81 ARG CD 1 1 16 23799 1 1 52 ARG CG C 18.310 13.225 -6.568 1.00 . A A . 81 ARG CG 1 1 16 23800 1 1 52 ARG CZ C 16.516 13.229 -3.323 1.00 . A A . 81 ARG CZ 1 1 16 23801 1 1 52 ARG H H 18.034 11.726 -9.047 1.00 . A A . 81 ARG H 1 1 16 23802 1 1 52 ARG HA H 20.451 12.018 -7.523 1.00 . A A . 81 ARG HA 1 1 16 23803 1 1 52 ARG HB2 H 17.645 11.193 -6.769 1.00 . A A . 81 ARG HB2 1 1 16 23804 1 1 52 ARG HB3 H 18.954 11.421 -5.607 1.00 . A A . 81 ARG HB3 1 1 16 23805 1 1 52 ARG HD2 H 16.902 14.591 -5.704 1.00 . A A . 81 ARG HD2 1 1 16 23806 1 1 52 ARG HD3 H 16.268 12.972 -5.976 1.00 . A A . 81 ARG HD3 1 1 16 23807 1 1 52 ARG HE H 18.358 12.911 -4.041 1.00 . A A . 81 ARG HE 1 1 16 23808 1 1 52 ARG HG2 H 19.191 13.740 -6.212 1.00 . A A . 81 ARG HG2 1 1 16 23809 1 1 52 ARG HG3 H 18.083 13.553 -7.570 1.00 . A A . 81 ARG HG3 1 1 16 23810 1 1 52 ARG HH11 H 15.063 13.838 -4.559 1.00 . A A . 81 ARG HH11 1 1 16 23811 1 1 52 ARG HH12 H 14.597 13.626 -2.905 1.00 . A A . 81 ARG HH12 1 1 16 23812 1 1 52 ARG HH21 H 17.754 12.631 -1.869 1.00 . A A . 81 ARG HH21 1 1 16 23813 1 1 52 ARG HH22 H 16.122 12.943 -1.382 1.00 . A A . 81 ARG HH22 1 1 16 23814 1 1 52 ARG N N 19.007 11.641 -8.964 1.00 . A A . 81 ARG N 1 1 16 23815 1 1 52 ARG NE N 17.446 13.185 -4.271 1.00 . A A . 81 ARG NE 1 1 16 23816 1 1 52 ARG NH1 N 15.297 13.592 -3.619 1.00 . A A . 81 ARG NH1 1 1 16 23817 1 1 52 ARG NH2 N 16.822 12.910 -2.096 1.00 . A A . 81 ARG NH2 1 1 16 23818 1 1 52 ARG O O 20.873 9.589 -6.724 1.00 . A A . 81 ARG O 1 1 16 23819 1 1 53 THR C C 21.118 7.390 -8.862 1.00 . A A . 82 THR C 1 1 16 23820 1 1 53 THR CA C 19.717 7.640 -8.306 1.00 . A A . 82 THR CA 1 1 16 23821 1 1 53 THR CB C 18.689 6.851 -9.116 1.00 . A A . 82 THR CB 1 1 16 23822 1 1 53 THR CG2 C 18.882 5.354 -8.863 1.00 . A A . 82 THR CG2 1 1 16 23823 1 1 53 THR H H 18.713 9.391 -8.951 1.00 . A A . 82 THR H 1 1 16 23824 1 1 53 THR HA H 19.688 7.297 -7.283 1.00 . A A . 82 THR HA 1 1 16 23825 1 1 53 THR HB H 18.822 7.056 -10.166 1.00 . A A . 82 THR HB 1 1 16 23826 1 1 53 THR HG1 H 17.049 6.570 -8.110 1.00 . A A . 82 THR HG1 1 1 16 23827 1 1 53 THR HG21 H 18.881 5.165 -7.799 1.00 . A A . 82 THR HG21 1 1 16 23828 1 1 53 THR HG22 H 19.825 5.037 -9.285 1.00 . A A . 82 THR HG22 1 1 16 23829 1 1 53 THR HG23 H 18.078 4.805 -9.326 1.00 . A A . 82 THR HG23 1 1 16 23830 1 1 53 THR N N 19.395 9.065 -8.329 1.00 . A A . 82 THR N 1 1 16 23831 1 1 53 THR O O 21.853 6.540 -8.362 1.00 . A A . 82 THR O 1 1 16 23832 1 1 53 THR OG1 O 17.382 7.237 -8.715 1.00 . A A . 82 THR OG1 1 1 16 23833 1 1 54 CYS C C 23.862 8.697 -9.748 1.00 . A A . 83 CYS C 1 1 16 23834 1 1 54 CYS CA C 22.774 7.984 -10.548 1.00 . A A . 83 CYS CA 1 1 16 23835 1 1 54 CYS CB C 22.738 8.549 -11.969 1.00 . A A . 83 CYS CB 1 1 16 23836 1 1 54 CYS H H 20.833 8.783 -10.271 1.00 . A A . 83 CYS H 1 1 16 23837 1 1 54 CYS HA H 23.019 6.932 -10.602 1.00 . A A . 83 CYS HA 1 1 16 23838 1 1 54 CYS HB2 H 22.243 9.506 -11.957 1.00 . A A . 83 CYS HB2 1 1 16 23839 1 1 54 CYS HB3 H 23.748 8.666 -12.337 1.00 . A A . 83 CYS HB3 1 1 16 23840 1 1 54 CYS N N 21.467 8.129 -9.912 1.00 . A A . 83 CYS N 1 1 16 23841 1 1 54 CYS O O 25.028 8.684 -10.138 1.00 . A A . 83 CYS O 1 1 16 23842 1 1 54 CYS SG S 21.826 7.423 -13.058 1.00 . A A . 83 CYS SG 1 1 16 23843 1 1 55 GLN C C 25.770 9.272 -7.727 1.00 . A A . 84 GLN C 1 1 16 23844 1 1 55 GLN CA C 24.432 10.017 -7.766 1.00 . A A . 84 GLN CA 1 1 16 23845 1 1 55 GLN CB C 23.862 10.140 -6.331 1.00 . A A . 84 GLN CB 1 1 16 23846 1 1 55 GLN CD C 22.419 11.547 -4.849 1.00 . A A . 84 GLN CD 1 1 16 23847 1 1 55 GLN CG C 23.291 11.544 -6.097 1.00 . A A . 84 GLN CG 1 1 16 23848 1 1 55 GLN H H 22.530 9.279 -8.367 1.00 . A A . 84 GLN H 1 1 16 23849 1 1 55 GLN HA H 24.602 11.005 -8.172 1.00 . A A . 84 GLN HA 1 1 16 23850 1 1 55 GLN HB2 H 23.079 9.416 -6.201 1.00 . A A . 84 GLN HB2 1 1 16 23851 1 1 55 GLN HB3 H 24.640 9.953 -5.602 1.00 . A A . 84 GLN HB3 1 1 16 23852 1 1 55 GLN HE21 H 23.917 11.087 -3.629 1.00 . A A . 84 GLN HE21 1 1 16 23853 1 1 55 GLN HE22 H 22.407 11.289 -2.879 1.00 . A A . 84 GLN HE22 1 1 16 23854 1 1 55 GLN HG2 H 24.107 12.244 -5.967 1.00 . A A . 84 GLN HG2 1 1 16 23855 1 1 55 GLN HG3 H 22.699 11.839 -6.951 1.00 . A A . 84 GLN HG3 1 1 16 23856 1 1 55 GLN N N 23.474 9.311 -8.627 1.00 . A A . 84 GLN N 1 1 16 23857 1 1 55 GLN NE2 N 22.960 11.285 -3.689 1.00 . A A . 84 GLN NE2 1 1 16 23858 1 1 55 GLN O O 26.796 9.808 -8.147 1.00 . A A . 84 GLN O 1 1 16 23859 1 1 55 GLN OE1 O 21.215 11.788 -4.929 1.00 . A A . 84 GLN OE1 1 1 16 23860 1 1 56 PRO C C 27.629 7.002 -8.539 1.00 . A A . 85 PRO C 1 1 16 23861 1 1 56 PRO CA C 27.020 7.237 -7.158 1.00 . A A . 85 PRO CA 1 1 16 23862 1 1 56 PRO CB C 26.553 5.913 -6.512 1.00 . A A . 85 PRO CB 1 1 16 23863 1 1 56 PRO CD C 24.614 7.316 -6.704 1.00 . A A . 85 PRO CD 1 1 16 23864 1 1 56 PRO CG C 25.079 5.865 -6.751 1.00 . A A . 85 PRO CG 1 1 16 23865 1 1 56 PRO HA H 27.739 7.720 -6.516 1.00 . A A . 85 PRO HA 1 1 16 23866 1 1 56 PRO HB2 H 27.040 5.063 -6.978 1.00 . A A . 85 PRO HB2 1 1 16 23867 1 1 56 PRO HB3 H 26.753 5.920 -5.449 1.00 . A A . 85 PRO HB3 1 1 16 23868 1 1 56 PRO HD2 H 23.742 7.448 -7.322 1.00 . A A . 85 PRO HD2 1 1 16 23869 1 1 56 PRO HD3 H 24.418 7.617 -5.687 1.00 . A A . 85 PRO HD3 1 1 16 23870 1 1 56 PRO HG2 H 24.871 5.433 -7.724 1.00 . A A . 85 PRO HG2 1 1 16 23871 1 1 56 PRO HG3 H 24.584 5.296 -5.977 1.00 . A A . 85 PRO HG3 1 1 16 23872 1 1 56 PRO N N 25.775 8.054 -7.238 1.00 . A A . 85 PRO N 1 1 16 23873 1 1 56 PRO O O 26.912 6.827 -9.526 1.00 . A A . 85 PRO O 1 1 16 23874 1 1 57 LYS C C 30.277 5.376 -9.862 1.00 . A A . 86 LYS C 1 1 16 23875 1 1 57 LYS CA C 29.674 6.776 -9.850 1.00 . A A . 86 LYS CA 1 1 16 23876 1 1 57 LYS CB C 30.786 7.815 -10.010 1.00 . A A . 86 LYS CB 1 1 16 23877 1 1 57 LYS CD C 32.864 8.763 -9.002 1.00 . A A . 86 LYS CD 1 1 16 23878 1 1 57 LYS CE C 33.845 8.658 -7.835 1.00 . A A . 86 LYS CE 1 1 16 23879 1 1 57 LYS CG C 31.775 7.703 -8.845 1.00 . A A . 86 LYS CG 1 1 16 23880 1 1 57 LYS H H 29.470 7.143 -7.774 1.00 . A A . 86 LYS H 1 1 16 23881 1 1 57 LYS HA H 28.987 6.870 -10.682 1.00 . A A . 86 LYS HA 1 1 16 23882 1 1 57 LYS HB2 H 31.307 7.642 -10.942 1.00 . A A . 86 LYS HB2 1 1 16 23883 1 1 57 LYS HB3 H 30.355 8.805 -10.018 1.00 . A A . 86 LYS HB3 1 1 16 23884 1 1 57 LYS HD2 H 33.390 8.600 -9.933 1.00 . A A . 86 LYS HD2 1 1 16 23885 1 1 57 LYS HD3 H 32.415 9.744 -9.007 1.00 . A A . 86 LYS HD3 1 1 16 23886 1 1 57 LYS HE2 H 33.317 8.815 -6.906 1.00 . A A . 86 LYS HE2 1 1 16 23887 1 1 57 LYS HE3 H 34.297 7.677 -7.832 1.00 . A A . 86 LYS HE3 1 1 16 23888 1 1 57 LYS HG2 H 31.251 7.859 -7.912 1.00 . A A . 86 LYS HG2 1 1 16 23889 1 1 57 LYS HG3 H 32.229 6.724 -8.842 1.00 . A A . 86 LYS HG3 1 1 16 23890 1 1 57 LYS HZ1 H 34.520 10.514 -8.491 1.00 . A A . 86 LYS HZ1 1 1 16 23891 1 1 57 LYS HZ2 H 35.704 9.296 -8.524 1.00 . A A . 86 LYS HZ2 1 1 16 23892 1 1 57 LYS HZ3 H 35.235 9.990 -7.045 1.00 . A A . 86 LYS HZ3 1 1 16 23893 1 1 57 LYS N N 28.958 6.997 -8.595 1.00 . A A . 86 LYS N 1 1 16 23894 1 1 57 LYS NZ N 34.906 9.692 -7.985 1.00 . A A . 86 LYS NZ 1 1 16 23895 1 1 57 LYS O O 30.556 4.801 -8.810 1.00 . A A . 86 LYS O 1 1 16 23896 1 1 58 GLN C C 32.408 3.576 -11.910 1.00 . A A . 87 GLN C 1 1 16 23897 1 1 58 GLN CA C 31.050 3.495 -11.220 1.00 . A A . 87 GLN CA 1 1 16 23898 1 1 58 GLN CB C 30.096 2.623 -12.045 1.00 . A A . 87 GLN CB 1 1 16 23899 1 1 58 GLN CD C 28.889 2.424 -14.224 1.00 . A A . 87 GLN CD 1 1 16 23900 1 1 58 GLN CG C 29.929 3.220 -13.445 1.00 . A A . 87 GLN CG 1 1 16 23901 1 1 58 GLN H H 30.233 5.345 -11.861 1.00 . A A . 87 GLN H 1 1 16 23902 1 1 58 GLN HA H 31.182 3.040 -10.248 1.00 . A A . 87 GLN HA 1 1 16 23903 1 1 58 GLN HB2 H 30.498 1.623 -12.125 1.00 . A A . 87 GLN HB2 1 1 16 23904 1 1 58 GLN HB3 H 29.134 2.588 -11.557 1.00 . A A . 87 GLN HB3 1 1 16 23905 1 1 58 GLN HE21 H 29.219 3.384 -15.928 1.00 . A A . 87 GLN HE21 1 1 16 23906 1 1 58 GLN HE22 H 28.030 2.176 -15.996 1.00 . A A . 87 GLN HE22 1 1 16 23907 1 1 58 GLN HG2 H 29.606 4.246 -13.362 1.00 . A A . 87 GLN HG2 1 1 16 23908 1 1 58 GLN HG3 H 30.872 3.181 -13.970 1.00 . A A . 87 GLN HG3 1 1 16 23909 1 1 58 GLN N N 30.478 4.835 -11.063 1.00 . A A . 87 GLN N 1 1 16 23910 1 1 58 GLN NE2 N 28.697 2.682 -15.487 1.00 . A A . 87 GLN NE2 1 1 16 23911 1 1 58 GLN O O 33.091 4.599 -11.838 1.00 . A A . 87 GLN O 1 1 16 23912 1 1 58 GLN OE1 O 28.231 1.544 -13.666 1.00 . A A . 87 GLN OE1 1 1 16 23913 1 1 59 HIS C C 34.089 3.475 -14.402 1.00 . A A . 88 HIS C 1 1 16 23914 1 1 59 HIS CA C 34.069 2.454 -13.272 1.00 . A A . 88 HIS CA 1 1 16 23915 1 1 59 HIS CB C 34.300 1.054 -13.845 1.00 . A A . 88 HIS CB 1 1 16 23916 1 1 59 HIS CD2 C 35.534 -0.527 -12.148 1.00 . A A . 88 HIS CD2 1 1 16 23917 1 1 59 HIS CE1 C 33.794 -1.267 -11.089 1.00 . A A . 88 HIS CE1 1 1 16 23918 1 1 59 HIS CG C 34.437 0.069 -12.717 1.00 . A A . 88 HIS CG 1 1 16 23919 1 1 59 HIS H H 32.209 1.710 -12.598 1.00 . A A . 88 HIS H 1 1 16 23920 1 1 59 HIS HA H 34.861 2.682 -12.574 1.00 . A A . 88 HIS HA 1 1 16 23921 1 1 59 HIS HB2 H 33.459 0.776 -14.467 1.00 . A A . 88 HIS HB2 1 1 16 23922 1 1 59 HIS HB3 H 35.207 1.051 -14.436 1.00 . A A . 88 HIS HB3 1 1 16 23923 1 1 59 HIS HD2 H 36.558 -0.368 -12.451 1.00 . A A . 88 HIS HD2 1 1 16 23924 1 1 59 HIS HE1 H 33.159 -1.801 -10.396 1.00 . A A . 88 HIS HE1 1 1 16 23925 1 1 59 HIS HE2 H 35.692 -1.926 -10.544 1.00 . A A . 88 HIS HE2 1 1 16 23926 1 1 59 HIS N N 32.793 2.494 -12.576 1.00 . A A . 88 HIS N 1 1 16 23927 1 1 59 HIS ND1 N 33.339 -0.417 -12.026 1.00 . A A . 88 HIS ND1 1 1 16 23928 1 1 59 HIS NE2 N 35.125 -1.372 -11.120 1.00 . A A . 88 HIS NE2 1 1 16 23929 1 1 59 HIS O O 33.057 3.767 -15.006 1.00 . A A . 88 HIS O 1 1 16 23930 1 1 60 ASP C C 36.657 4.702 -16.581 1.00 . A A . 89 ASP C 1 1 16 23931 1 1 60 ASP CA C 35.430 5.017 -15.735 1.00 . A A . 89 ASP CA 1 1 16 23932 1 1 60 ASP CB C 35.582 6.408 -15.121 1.00 . A A . 89 ASP CB 1 1 16 23933 1 1 60 ASP CG C 35.423 7.478 -16.196 1.00 . A A . 89 ASP CG 1 1 16 23934 1 1 60 ASP H H 36.056 3.746 -14.159 1.00 . A A . 89 ASP H 1 1 16 23935 1 1 60 ASP HA H 34.556 5.010 -16.373 1.00 . A A . 89 ASP HA 1 1 16 23936 1 1 60 ASP HB2 H 34.824 6.547 -14.363 1.00 . A A . 89 ASP HB2 1 1 16 23937 1 1 60 ASP HB3 H 36.558 6.496 -14.671 1.00 . A A . 89 ASP HB3 1 1 16 23938 1 1 60 ASP N N 35.272 4.019 -14.679 1.00 . A A . 89 ASP N 1 1 16 23939 1 1 60 ASP O O 37.612 4.085 -16.107 1.00 . A A . 89 ASP O 1 1 16 23940 1 1 60 ASP OD1 O 34.797 7.192 -17.205 1.00 . A A . 89 ASP OD1 1 1 16 23941 1 1 60 ASP OD2 O 35.935 8.569 -15.997 1.00 . A A . 89 ASP OD2 1 1 16 23942 1 1 61 SER C C 37.976 6.148 -19.613 1.00 . A A . 90 SER C 1 1 16 23943 1 1 61 SER CA C 37.727 4.904 -18.767 1.00 . A A . 90 SER CA 1 1 16 23944 1 1 61 SER CB C 37.409 3.718 -19.676 1.00 . A A . 90 SER CB 1 1 16 23945 1 1 61 SER H H 35.831 5.619 -18.151 1.00 . A A . 90 SER H 1 1 16 23946 1 1 61 SER HA H 38.625 4.681 -18.207 1.00 . A A . 90 SER HA 1 1 16 23947 1 1 61 SER HB2 H 36.428 3.844 -20.109 1.00 . A A . 90 SER HB2 1 1 16 23948 1 1 61 SER HB3 H 38.148 3.664 -20.468 1.00 . A A . 90 SER HB3 1 1 16 23949 1 1 61 SER HG H 36.746 2.587 -18.239 1.00 . A A . 90 SER HG 1 1 16 23950 1 1 61 SER N N 36.621 5.133 -17.838 1.00 . A A . 90 SER N 1 1 16 23951 1 1 61 SER O O 37.092 6.991 -19.772 1.00 . A A . 90 SER O 1 1 16 23952 1 1 61 SER OG O 37.431 2.523 -18.909 1.00 . A A . 90 SER OG 1 1 16 23953 1 1 62 ILE C C 40.118 6.933 -22.326 1.00 . A A . 91 ILE C 1 1 16 23954 1 1 62 ILE CA C 39.565 7.402 -20.983 1.00 . A A . 91 ILE CA 1 1 16 23955 1 1 62 ILE CB C 40.615 8.244 -20.263 1.00 . A A . 91 ILE CB 1 1 16 23956 1 1 62 ILE CD1 C 41.126 9.392 -18.112 1.00 . A A . 91 ILE CD1 1 1 16 23957 1 1 62 ILE CG1 C 40.016 8.788 -18.967 1.00 . A A . 91 ILE CG1 1 1 16 23958 1 1 62 ILE CG2 C 41.033 9.415 -21.156 1.00 . A A . 91 ILE CG2 1 1 16 23959 1 1 62 ILE H H 39.846 5.547 -19.984 1.00 . A A . 91 ILE H 1 1 16 23960 1 1 62 ILE HA H 38.695 8.017 -21.165 1.00 . A A . 91 ILE HA 1 1 16 23961 1 1 62 ILE HB H 41.477 7.632 -20.039 1.00 . A A . 91 ILE HB 1 1 16 23962 1 1 62 ILE HD11 H 41.913 8.666 -17.992 1.00 . A A . 91 ILE HD11 1 1 16 23963 1 1 62 ILE HD12 H 40.733 9.659 -17.143 1.00 . A A . 91 ILE HD12 1 1 16 23964 1 1 62 ILE HD13 H 41.518 10.272 -18.599 1.00 . A A . 91 ILE HD13 1 1 16 23965 1 1 62 ILE HG12 H 39.284 9.550 -19.199 1.00 . A A . 91 ILE HG12 1 1 16 23966 1 1 62 ILE HG13 H 39.542 7.983 -18.421 1.00 . A A . 91 ILE HG13 1 1 16 23967 1 1 62 ILE HG21 H 41.634 10.106 -20.585 1.00 . A A . 91 ILE HG21 1 1 16 23968 1 1 62 ILE HG22 H 40.152 9.920 -21.521 1.00 . A A . 91 ILE HG22 1 1 16 23969 1 1 62 ILE HG23 H 41.607 9.044 -21.994 1.00 . A A . 91 ILE HG23 1 1 16 23970 1 1 62 ILE N N 39.190 6.256 -20.150 1.00 . A A . 91 ILE N 1 1 16 23971 1 1 62 ILE O O 40.969 6.046 -22.382 1.00 . A A . 91 ILE O 1 1 16 23972 1 1 63 TRP C C 41.396 7.890 -25.064 1.00 . A A . 92 TRP C 1 1 16 23973 1 1 63 TRP CA C 40.083 7.183 -24.744 1.00 . A A . 92 TRP CA 1 1 16 23974 1 1 63 TRP CB C 39.026 7.574 -25.780 1.00 . A A . 92 TRP CB 1 1 16 23975 1 1 63 TRP CD1 C 40.466 7.552 -27.865 1.00 . A A . 92 TRP CD1 1 1 16 23976 1 1 63 TRP CD2 C 38.847 5.993 -27.913 1.00 . A A . 92 TRP CD2 1 1 16 23977 1 1 63 TRP CE2 C 39.567 5.872 -29.126 1.00 . A A . 92 TRP CE2 1 1 16 23978 1 1 63 TRP CE3 C 37.768 5.123 -27.694 1.00 . A A . 92 TRP CE3 1 1 16 23979 1 1 63 TRP CG C 39.437 7.068 -27.128 1.00 . A A . 92 TRP CG 1 1 16 23980 1 1 63 TRP CH2 C 38.152 4.059 -29.850 1.00 . A A . 92 TRP CH2 1 1 16 23981 1 1 63 TRP CZ2 C 39.229 4.920 -30.084 1.00 . A A . 92 TRP CZ2 1 1 16 23982 1 1 63 TRP CZ3 C 37.423 4.160 -28.657 1.00 . A A . 92 TRP CZ3 1 1 16 23983 1 1 63 TRP H H 38.953 8.240 -23.293 1.00 . A A . 92 TRP H 1 1 16 23984 1 1 63 TRP HA H 40.238 6.116 -24.792 1.00 . A A . 92 TRP HA 1 1 16 23985 1 1 63 TRP HB2 H 38.074 7.135 -25.505 1.00 . A A . 92 TRP HB2 1 1 16 23986 1 1 63 TRP HB3 H 38.932 8.651 -25.811 1.00 . A A . 92 TRP HB3 1 1 16 23987 1 1 63 TRP HD1 H 41.120 8.356 -27.578 1.00 . A A . 92 TRP HD1 1 1 16 23988 1 1 63 TRP HE1 H 41.204 7.003 -29.757 1.00 . A A . 92 TRP HE1 1 1 16 23989 1 1 63 TRP HE3 H 37.202 5.194 -26.778 1.00 . A A . 92 TRP HE3 1 1 16 23990 1 1 63 TRP HH2 H 37.882 3.319 -30.588 1.00 . A A . 92 TRP HH2 1 1 16 23991 1 1 63 TRP HZ2 H 39.794 4.847 -31.003 1.00 . A A . 92 TRP HZ2 1 1 16 23992 1 1 63 TRP HZ3 H 36.592 3.494 -28.478 1.00 . A A . 92 TRP HZ3 1 1 16 23993 1 1 63 TRP N N 39.629 7.540 -23.403 1.00 . A A . 92 TRP N 1 1 16 23994 1 1 63 TRP NE1 N 40.543 6.845 -29.048 1.00 . A A . 92 TRP NE1 1 1 16 23995 1 1 63 TRP O O 41.481 9.116 -24.997 1.00 . A A . 92 TRP O 1 1 16 23996 1 1 64 CYS C C 43.872 7.933 -27.229 1.00 . A A . 93 CYS C 1 1 16 23997 1 1 64 CYS CA C 43.728 7.660 -25.740 1.00 . A A . 93 CYS CA 1 1 16 23998 1 1 64 CYS CB C 44.829 6.690 -25.340 1.00 . A A . 93 CYS CB 1 1 16 23999 1 1 64 CYS H H 42.283 6.136 -25.443 1.00 . A A . 93 CYS H 1 1 16 24000 1 1 64 CYS HA H 43.873 8.585 -25.198 1.00 . A A . 93 CYS HA 1 1 16 24001 1 1 64 CYS HB2 H 44.761 6.478 -24.285 1.00 . A A . 93 CYS HB2 1 1 16 24002 1 1 64 CYS HB3 H 44.726 5.774 -25.902 1.00 . A A . 93 CYS HB3 1 1 16 24003 1 1 64 CYS N N 42.416 7.106 -25.411 1.00 . A A . 93 CYS N 1 1 16 24004 1 1 64 CYS O O 43.563 7.079 -28.059 1.00 . A A . 93 CYS O 1 1 16 24005 1 1 64 CYS SG S 46.427 7.453 -25.714 1.00 . A A . 93 CYS SG 1 1 16 24006 1 1 65 THR C C 45.993 9.120 -29.384 1.00 . A A . 94 THR C 1 1 16 24007 1 1 65 THR CA C 44.574 9.490 -28.956 1.00 . A A . 94 THR CA 1 1 16 24008 1 1 65 THR CB C 44.359 10.993 -29.138 1.00 . A A . 94 THR CB 1 1 16 24009 1 1 65 THR CG2 C 43.213 11.457 -28.238 1.00 . A A . 94 THR CG2 1 1 16 24010 1 1 65 THR H H 44.601 9.761 -26.859 1.00 . A A . 94 THR H 1 1 16 24011 1 1 65 THR HA H 43.869 8.956 -29.580 1.00 . A A . 94 THR HA 1 1 16 24012 1 1 65 THR HB H 44.108 11.201 -30.168 1.00 . A A . 94 THR HB 1 1 16 24013 1 1 65 THR HG1 H 45.445 12.607 -29.037 1.00 . A A . 94 THR HG1 1 1 16 24014 1 1 65 THR HG21 H 43.505 11.358 -27.203 1.00 . A A . 94 THR HG21 1 1 16 24015 1 1 65 THR HG22 H 42.340 10.847 -28.424 1.00 . A A . 94 THR HG22 1 1 16 24016 1 1 65 THR HG23 H 42.982 12.490 -28.450 1.00 . A A . 94 THR HG23 1 1 16 24017 1 1 65 THR N N 44.365 9.121 -27.562 1.00 . A A . 94 THR N 1 1 16 24018 1 1 65 THR O O 46.327 9.177 -30.567 1.00 . A A . 94 THR O 1 1 16 24019 1 1 65 THR OG1 O 45.551 11.686 -28.787 1.00 . A A . 94 THR OG1 1 1 16 24020 1 1 66 ALA C C 48.309 6.841 -28.906 1.00 . A A . 95 ALA C 1 1 16 24021 1 1 66 ALA CA C 48.207 8.351 -28.701 1.00 . A A . 95 ALA CA 1 1 16 24022 1 1 66 ALA CB C 49.120 8.772 -27.544 1.00 . A A . 95 ALA CB 1 1 16 24023 1 1 66 ALA H H 46.509 8.705 -27.484 1.00 . A A . 95 ALA H 1 1 16 24024 1 1 66 ALA HA H 48.536 8.852 -29.601 1.00 . A A . 95 ALA HA 1 1 16 24025 1 1 66 ALA HB1 H 50.146 8.790 -27.883 1.00 . A A . 95 ALA HB1 1 1 16 24026 1 1 66 ALA HB2 H 49.023 8.068 -26.731 1.00 . A A . 95 ALA HB2 1 1 16 24027 1 1 66 ALA HB3 H 48.837 9.755 -27.202 1.00 . A A . 95 ALA HB3 1 1 16 24028 1 1 66 ALA N N 46.828 8.736 -28.411 1.00 . A A . 95 ALA N 1 1 16 24029 1 1 66 ALA O O 49.311 6.344 -29.422 1.00 . A A . 95 ALA O 1 1 16 24030 1 1 67 CYS C C 45.998 4.227 -29.433 1.00 . A A . 96 CYS C 1 1 16 24031 1 1 67 CYS CA C 47.233 4.655 -28.645 1.00 . A A . 96 CYS CA 1 1 16 24032 1 1 67 CYS CB C 47.212 3.992 -27.263 1.00 . A A . 96 CYS CB 1 1 16 24033 1 1 67 CYS H H 46.489 6.564 -28.102 1.00 . A A . 96 CYS H 1 1 16 24034 1 1 67 CYS HA H 48.115 4.326 -29.177 1.00 . A A . 96 CYS HA 1 1 16 24035 1 1 67 CYS HB2 H 46.326 4.301 -26.729 1.00 . A A . 96 CYS HB2 1 1 16 24036 1 1 67 CYS HB3 H 47.205 2.916 -27.381 1.00 . A A . 96 CYS HB3 1 1 16 24037 1 1 67 CYS N N 47.264 6.114 -28.502 1.00 . A A . 96 CYS N 1 1 16 24038 1 1 67 CYS O O 45.876 3.069 -29.834 1.00 . A A . 96 CYS O 1 1 16 24039 1 1 67 CYS SG S 48.680 4.485 -26.325 1.00 . A A . 96 CYS SG 1 1 16 24040 1 1 68 GLN C C 43.114 3.715 -29.764 1.00 . A A . 97 GLN C 1 1 16 24041 1 1 68 GLN CA C 43.861 4.882 -30.394 1.00 . A A . 97 GLN CA 1 1 16 24042 1 1 68 GLN CB C 44.198 4.546 -31.848 1.00 . A A . 97 GLN CB 1 1 16 24043 1 1 68 GLN CD C 45.132 5.460 -33.979 1.00 . A A . 97 GLN CD 1 1 16 24044 1 1 68 GLN CG C 44.708 5.800 -32.555 1.00 . A A . 97 GLN CG 1 1 16 24045 1 1 68 GLN H H 45.241 6.074 -29.304 1.00 . A A . 97 GLN H 1 1 16 24046 1 1 68 GLN HA H 43.226 5.755 -30.375 1.00 . A A . 97 GLN HA 1 1 16 24047 1 1 68 GLN HB2 H 44.961 3.782 -31.874 1.00 . A A . 97 GLN HB2 1 1 16 24048 1 1 68 GLN HB3 H 43.312 4.188 -32.350 1.00 . A A . 97 GLN HB3 1 1 16 24049 1 1 68 GLN HE21 H 44.525 7.195 -34.729 1.00 . A A . 97 GLN HE21 1 1 16 24050 1 1 68 GLN HE22 H 45.209 6.119 -35.850 1.00 . A A . 97 GLN HE22 1 1 16 24051 1 1 68 GLN HG2 H 43.921 6.540 -32.582 1.00 . A A . 97 GLN HG2 1 1 16 24052 1 1 68 GLN HG3 H 45.555 6.196 -32.015 1.00 . A A . 97 GLN HG3 1 1 16 24053 1 1 68 GLN N N 45.085 5.170 -29.651 1.00 . A A . 97 GLN N 1 1 16 24054 1 1 68 GLN NE2 N 44.940 6.330 -34.932 1.00 . A A . 97 GLN NE2 1 1 16 24055 1 1 68 GLN O O 42.550 2.875 -30.467 1.00 . A A . 97 GLN O 1 1 16 24056 1 1 68 GLN OE1 O 45.651 4.372 -34.230 1.00 . A A . 97 GLN OE1 1 1 16 24057 1 1 69 GLN C C 41.865 3.110 -26.392 1.00 . A A . 98 GLN C 1 1 16 24058 1 1 69 GLN CA C 42.431 2.595 -27.710 1.00 . A A . 98 GLN CA 1 1 16 24059 1 1 69 GLN CB C 43.398 1.439 -27.436 1.00 . A A . 98 GLN CB 1 1 16 24060 1 1 69 GLN CD C 44.636 -0.480 -28.464 1.00 . A A . 98 GLN CD 1 1 16 24061 1 1 69 GLN CG C 43.725 0.713 -28.744 1.00 . A A . 98 GLN CG 1 1 16 24062 1 1 69 GLN H H 43.580 4.364 -27.929 1.00 . A A . 98 GLN H 1 1 16 24063 1 1 69 GLN HA H 41.612 2.231 -28.312 1.00 . A A . 98 GLN HA 1 1 16 24064 1 1 69 GLN HB2 H 44.310 1.829 -27.006 1.00 . A A . 98 GLN HB2 1 1 16 24065 1 1 69 GLN HB3 H 42.945 0.744 -26.744 1.00 . A A . 98 GLN HB3 1 1 16 24066 1 1 69 GLN HE21 H 45.899 -0.047 -29.933 1.00 . A A . 98 GLN HE21 1 1 16 24067 1 1 69 GLN HE22 H 46.281 -1.434 -29.031 1.00 . A A . 98 GLN HE22 1 1 16 24068 1 1 69 GLN HG2 H 42.810 0.366 -29.200 1.00 . A A . 98 GLN HG2 1 1 16 24069 1 1 69 GLN HG3 H 44.227 1.391 -29.416 1.00 . A A . 98 GLN HG3 1 1 16 24070 1 1 69 GLN N N 43.113 3.666 -28.434 1.00 . A A . 98 GLN N 1 1 16 24071 1 1 69 GLN NE2 N 45.693 -0.669 -29.204 1.00 . A A . 98 GLN NE2 1 1 16 24072 1 1 69 GLN O O 42.263 4.167 -25.902 1.00 . A A . 98 GLN O 1 1 16 24073 1 1 69 GLN OE1 O 44.373 -1.261 -27.550 1.00 . A A . 98 GLN OE1 1 1 16 24074 1 1 70 THR C C 41.132 2.238 -23.386 1.00 . A A . 99 THR C 1 1 16 24075 1 1 70 THR CA C 40.301 2.731 -24.563 1.00 . A A . 99 THR CA 1 1 16 24076 1 1 70 THR CB C 38.894 2.143 -24.473 1.00 . A A . 99 THR CB 1 1 16 24077 1 1 70 THR CG2 C 38.276 2.517 -23.125 1.00 . A A . 99 THR CG2 1 1 16 24078 1 1 70 THR H H 40.654 1.522 -26.268 1.00 . A A . 99 THR H 1 1 16 24079 1 1 70 THR HA H 40.229 3.806 -24.513 1.00 . A A . 99 THR HA 1 1 16 24080 1 1 70 THR HB H 38.945 1.068 -24.556 1.00 . A A . 99 THR HB 1 1 16 24081 1 1 70 THR HG1 H 37.231 2.873 -25.164 1.00 . A A . 99 THR HG1 1 1 16 24082 1 1 70 THR HG21 H 38.733 1.927 -22.344 1.00 . A A . 99 THR HG21 1 1 16 24083 1 1 70 THR HG22 H 37.215 2.321 -23.148 1.00 . A A . 99 THR HG22 1 1 16 24084 1 1 70 THR HG23 H 38.445 3.565 -22.930 1.00 . A A . 99 THR HG23 1 1 16 24085 1 1 70 THR N N 40.928 2.353 -25.827 1.00 . A A . 99 THR N 1 1 16 24086 1 1 70 THR O O 41.710 1.154 -23.434 1.00 . A A . 99 THR O 1 1 16 24087 1 1 70 THR OG1 O 38.095 2.665 -25.525 1.00 . A A . 99 THR OG1 1 1 16 24088 1 1 71 LYS C C 41.184 3.031 -19.869 1.00 . A A . 100 LYS C 1 1 16 24089 1 1 71 LYS CA C 41.955 2.690 -21.133 1.00 . A A . 100 LYS CA 1 1 16 24090 1 1 71 LYS CB C 43.289 3.447 -21.139 1.00 . A A . 100 LYS CB 1 1 16 24091 1 1 71 LYS CD C 45.001 1.611 -21.396 1.00 . A A . 100 LYS CD 1 1 16 24092 1 1 71 LYS CE C 45.956 0.935 -22.374 1.00 . A A . 100 LYS CE 1 1 16 24093 1 1 71 LYS CG C 44.283 2.775 -22.097 1.00 . A A . 100 LYS CG 1 1 16 24094 1 1 71 LYS H H 40.701 3.896 -22.351 1.00 . A A . 100 LYS H 1 1 16 24095 1 1 71 LYS HA H 42.150 1.631 -21.136 1.00 . A A . 100 LYS HA 1 1 16 24096 1 1 71 LYS HB2 H 43.112 4.462 -21.465 1.00 . A A . 100 LYS HB2 1 1 16 24097 1 1 71 LYS HB3 H 43.706 3.461 -20.141 1.00 . A A . 100 LYS HB3 1 1 16 24098 1 1 71 LYS HD2 H 45.564 1.992 -20.557 1.00 . A A . 100 LYS HD2 1 1 16 24099 1 1 71 LYS HD3 H 44.283 0.888 -21.045 1.00 . A A . 100 LYS HD3 1 1 16 24100 1 1 71 LYS HE2 H 45.393 0.534 -23.204 1.00 . A A . 100 LYS HE2 1 1 16 24101 1 1 71 LYS HE3 H 46.673 1.655 -22.738 1.00 . A A . 100 LYS HE3 1 1 16 24102 1 1 71 LYS HG2 H 43.757 2.404 -22.965 1.00 . A A . 100 LYS HG2 1 1 16 24103 1 1 71 LYS HG3 H 45.011 3.501 -22.407 1.00 . A A . 100 LYS HG3 1 1 16 24104 1 1 71 LYS HZ1 H 46.099 -1.039 -21.729 1.00 . A A . 100 LYS HZ1 1 1 16 24105 1 1 71 LYS HZ2 H 46.810 0.090 -20.676 1.00 . A A . 100 LYS HZ2 1 1 16 24106 1 1 71 LYS HZ3 H 47.589 -0.332 -22.127 1.00 . A A . 100 LYS HZ3 1 1 16 24107 1 1 71 LYS N N 41.188 3.045 -22.328 1.00 . A A . 100 LYS N 1 1 16 24108 1 1 71 LYS NZ N 46.667 -0.171 -21.674 1.00 . A A . 100 LYS NZ 1 1 16 24109 1 1 71 LYS O O 40.454 4.020 -19.815 1.00 . A A . 100 LYS O 1 1 16 24110 1 1 72 GLY C C 41.207 3.687 -16.907 1.00 . A A . 101 GLY C 1 1 16 24111 1 1 72 GLY CA C 40.681 2.431 -17.584 1.00 . A A . 101 GLY CA 1 1 16 24112 1 1 72 GLY H H 41.954 1.431 -18.949 1.00 . A A . 101 GLY H 1 1 16 24113 1 1 72 GLY HA2 H 39.621 2.541 -17.767 1.00 . A A . 101 GLY HA2 1 1 16 24114 1 1 72 GLY HA3 H 40.845 1.588 -16.934 1.00 . A A . 101 GLY HA3 1 1 16 24115 1 1 72 GLY N N 41.359 2.205 -18.848 1.00 . A A . 101 GLY N 1 1 16 24116 1 1 72 GLY O O 42.259 4.213 -17.273 1.00 . A A . 101 GLY O 1 1 16 24117 1 1 73 ILE C C 42.024 5.055 -14.246 1.00 . A A . 102 ILE C 1 1 16 24118 1 1 73 ILE CA C 40.856 5.352 -15.178 1.00 . A A . 102 ILE CA 1 1 16 24119 1 1 73 ILE CB C 39.672 5.887 -14.372 1.00 . A A . 102 ILE CB 1 1 16 24120 1 1 73 ILE CD1 C 38.809 7.925 -13.203 1.00 . A A . 102 ILE CD1 1 1 16 24121 1 1 73 ILE CG1 C 40.067 7.211 -13.707 1.00 . A A . 102 ILE CG1 1 1 16 24122 1 1 73 ILE CG2 C 39.282 4.872 -13.299 1.00 . A A . 102 ILE CG2 1 1 16 24123 1 1 73 ILE H H 39.641 3.687 -15.676 1.00 . A A . 102 ILE H 1 1 16 24124 1 1 73 ILE HA H 41.161 6.110 -15.885 1.00 . A A . 102 ILE HA 1 1 16 24125 1 1 73 ILE HB H 38.832 6.052 -15.032 1.00 . A A . 102 ILE HB 1 1 16 24126 1 1 73 ILE HD11 H 38.144 8.107 -14.034 1.00 . A A . 102 ILE HD11 1 1 16 24127 1 1 73 ILE HD12 H 39.087 8.866 -12.751 1.00 . A A . 102 ILE HD12 1 1 16 24128 1 1 73 ILE HD13 H 38.313 7.306 -12.472 1.00 . A A . 102 ILE HD13 1 1 16 24129 1 1 73 ILE HG12 H 40.725 7.013 -12.870 1.00 . A A . 102 ILE HG12 1 1 16 24130 1 1 73 ILE HG13 H 40.572 7.841 -14.425 1.00 . A A . 102 ILE HG13 1 1 16 24131 1 1 73 ILE HG21 H 39.195 3.892 -13.747 1.00 . A A . 102 ILE HG21 1 1 16 24132 1 1 73 ILE HG22 H 38.334 5.155 -12.865 1.00 . A A . 102 ILE HG22 1 1 16 24133 1 1 73 ILE HG23 H 40.038 4.851 -12.530 1.00 . A A . 102 ILE HG23 1 1 16 24134 1 1 73 ILE N N 40.466 4.157 -15.918 1.00 . A A . 102 ILE N 1 1 16 24135 1 1 73 ILE O O 42.765 5.961 -13.860 1.00 . A A . 102 ILE O 1 1 16 24136 1 1 74 ASN C C 44.631 3.601 -13.642 1.00 . A A . 103 ASN C 1 1 16 24137 1 1 74 ASN CA C 43.265 3.388 -12.986 1.00 . A A . 103 ASN CA 1 1 16 24138 1 1 74 ASN CB C 43.106 1.914 -12.614 1.00 . A A . 103 ASN CB 1 1 16 24139 1 1 74 ASN CG C 41.900 1.740 -11.698 1.00 . A A . 103 ASN CG 1 1 16 24140 1 1 74 ASN H H 41.572 3.100 -14.223 1.00 . A A . 103 ASN H 1 1 16 24141 1 1 74 ASN HA H 43.213 3.981 -12.085 1.00 . A A . 103 ASN HA 1 1 16 24142 1 1 74 ASN HB2 H 42.962 1.332 -13.511 1.00 . A A . 103 ASN HB2 1 1 16 24143 1 1 74 ASN HB3 H 43.994 1.576 -12.103 1.00 . A A . 103 ASN HB3 1 1 16 24144 1 1 74 ASN HD21 H 41.766 -0.218 -12.012 1.00 . A A . 103 ASN HD21 1 1 16 24145 1 1 74 ASN HD22 H 40.598 0.436 -10.950 1.00 . A A . 103 ASN HD22 1 1 16 24146 1 1 74 ASN N N 42.183 3.787 -13.881 1.00 . A A . 103 ASN N 1 1 16 24147 1 1 74 ASN ND2 N 41.378 0.555 -11.540 1.00 . A A . 103 ASN ND2 1 1 16 24148 1 1 74 ASN O O 45.574 4.061 -12.998 1.00 . A A . 103 ASN O 1 1 16 24149 1 1 74 ASN OD1 O 41.420 2.709 -11.109 1.00 . A A . 103 ASN OD1 1 1 16 24150 1 1 75 GLU C C 46.140 4.823 -16.184 1.00 . A A . 104 GLU C 1 1 16 24151 1 1 75 GLU CA C 45.986 3.403 -15.662 1.00 . A A . 104 GLU CA 1 1 16 24152 1 1 75 GLU CB C 46.020 2.421 -16.834 1.00 . A A . 104 GLU CB 1 1 16 24153 1 1 75 GLU CD C 46.055 0.001 -17.456 1.00 . A A . 104 GLU CD 1 1 16 24154 1 1 75 GLU CG C 46.104 0.991 -16.299 1.00 . A A . 104 GLU CG 1 1 16 24155 1 1 75 GLU H H 43.945 2.888 -15.383 1.00 . A A . 104 GLU H 1 1 16 24156 1 1 75 GLU HA H 46.814 3.185 -15.005 1.00 . A A . 104 GLU HA 1 1 16 24157 1 1 75 GLU HB2 H 45.121 2.535 -17.424 1.00 . A A . 104 GLU HB2 1 1 16 24158 1 1 75 GLU HB3 H 46.884 2.625 -17.449 1.00 . A A . 104 GLU HB3 1 1 16 24159 1 1 75 GLU HG2 H 47.030 0.866 -15.757 1.00 . A A . 104 GLU HG2 1 1 16 24160 1 1 75 GLU HG3 H 45.271 0.806 -15.635 1.00 . A A . 104 GLU HG3 1 1 16 24161 1 1 75 GLU N N 44.731 3.255 -14.924 1.00 . A A . 104 GLU N 1 1 16 24162 1 1 75 GLU O O 46.972 5.089 -17.052 1.00 . A A . 104 GLU O 1 1 16 24163 1 1 75 GLU OE1 O 45.988 0.447 -18.590 1.00 . A A . 104 GLU OE1 1 1 16 24164 1 1 75 GLU OE2 O 46.086 -1.190 -17.193 1.00 . A A . 104 GLU OE2 1 1 16 24165 1 1 76 PHE C C 45.487 8.050 -14.849 1.00 . A A . 105 PHE C 1 1 16 24166 1 1 76 PHE CA C 45.363 7.134 -16.064 1.00 . A A . 105 PHE CA 1 1 16 24167 1 1 76 PHE CB C 44.079 7.473 -16.860 1.00 . A A . 105 PHE CB 1 1 16 24168 1 1 76 PHE CD1 C 44.688 6.158 -18.927 1.00 . A A . 105 PHE CD1 1 1 16 24169 1 1 76 PHE CD2 C 44.263 8.534 -19.140 1.00 . A A . 105 PHE CD2 1 1 16 24170 1 1 76 PHE CE1 C 44.954 6.088 -20.297 1.00 . A A . 105 PHE CE1 1 1 16 24171 1 1 76 PHE CE2 C 44.525 8.460 -20.505 1.00 . A A . 105 PHE CE2 1 1 16 24172 1 1 76 PHE CG C 44.342 7.382 -18.347 1.00 . A A . 105 PHE CG 1 1 16 24173 1 1 76 PHE CZ C 44.875 7.240 -21.083 1.00 . A A . 105 PHE CZ 1 1 16 24174 1 1 76 PHE H H 44.687 5.453 -14.965 1.00 . A A . 105 PHE H 1 1 16 24175 1 1 76 PHE HA H 46.228 7.299 -16.696 1.00 . A A . 105 PHE HA 1 1 16 24176 1 1 76 PHE HB2 H 43.304 6.768 -16.597 1.00 . A A . 105 PHE HB2 1 1 16 24177 1 1 76 PHE HB3 H 43.750 8.471 -16.617 1.00 . A A . 105 PHE HB3 1 1 16 24178 1 1 76 PHE HD1 H 44.745 5.270 -18.320 1.00 . A A . 105 PHE HD1 1 1 16 24179 1 1 76 PHE HD2 H 43.989 9.477 -18.696 1.00 . A A . 105 PHE HD2 1 1 16 24180 1 1 76 PHE HE1 H 45.222 5.146 -20.746 1.00 . A A . 105 PHE HE1 1 1 16 24181 1 1 76 PHE HE2 H 44.465 9.346 -21.113 1.00 . A A . 105 PHE HE2 1 1 16 24182 1 1 76 PHE HZ H 45.086 7.188 -22.135 1.00 . A A . 105 PHE HZ 1 1 16 24183 1 1 76 PHE N N 45.328 5.731 -15.652 1.00 . A A . 105 PHE N 1 1 16 24184 1 1 76 PHE O O 44.852 7.833 -13.817 1.00 . A A . 105 PHE O 1 1 16 24185 1 1 77 SER C C 45.464 11.156 -13.988 1.00 . A A . 106 SER C 1 1 16 24186 1 1 77 SER CA C 46.521 10.053 -13.928 1.00 . A A . 106 SER CA 1 1 16 24187 1 1 77 SER CB C 47.913 10.670 -14.044 1.00 . A A . 106 SER CB 1 1 16 24188 1 1 77 SER H H 46.782 9.197 -15.850 1.00 . A A . 106 SER H 1 1 16 24189 1 1 77 SER HA H 46.445 9.550 -12.975 1.00 . A A . 106 SER HA 1 1 16 24190 1 1 77 SER HB2 H 48.662 9.916 -13.860 1.00 . A A . 106 SER HB2 1 1 16 24191 1 1 77 SER HB3 H 48.046 11.073 -15.042 1.00 . A A . 106 SER HB3 1 1 16 24192 1 1 77 SER HG H 48.716 12.318 -13.391 1.00 . A A . 106 SER HG 1 1 16 24193 1 1 77 SER N N 46.310 9.083 -14.998 1.00 . A A . 106 SER N 1 1 16 24194 1 1 77 SER O O 44.659 11.210 -14.919 1.00 . A A . 106 SER O 1 1 16 24195 1 1 77 SER OG O 48.044 11.705 -13.080 1.00 . A A . 106 SER OG 1 1 16 24196 1 1 78 LYS C C 44.846 14.184 -14.003 1.00 . A A . 107 LYS C 1 1 16 24197 1 1 78 LYS CA C 44.536 13.142 -12.928 1.00 . A A . 107 LYS CA 1 1 16 24198 1 1 78 LYS CB C 44.586 13.794 -11.548 1.00 . A A . 107 LYS CB 1 1 16 24199 1 1 78 LYS CD C 44.149 13.437 -9.115 1.00 . A A . 107 LYS CD 1 1 16 24200 1 1 78 LYS CE C 43.656 12.438 -8.068 1.00 . A A . 107 LYS CE 1 1 16 24201 1 1 78 LYS CG C 44.082 12.797 -10.503 1.00 . A A . 107 LYS CG 1 1 16 24202 1 1 78 LYS H H 46.162 11.941 -12.290 1.00 . A A . 107 LYS H 1 1 16 24203 1 1 78 LYS HA H 43.539 12.760 -13.093 1.00 . A A . 107 LYS HA 1 1 16 24204 1 1 78 LYS HB2 H 45.602 14.079 -11.318 1.00 . A A . 107 LYS HB2 1 1 16 24205 1 1 78 LYS HB3 H 43.954 14.670 -11.540 1.00 . A A . 107 LYS HB3 1 1 16 24206 1 1 78 LYS HD2 H 45.170 13.716 -8.899 1.00 . A A . 107 LYS HD2 1 1 16 24207 1 1 78 LYS HD3 H 43.522 14.316 -9.095 1.00 . A A . 107 LYS HD3 1 1 16 24208 1 1 78 LYS HE2 H 42.636 12.162 -8.283 1.00 . A A . 107 LYS HE2 1 1 16 24209 1 1 78 LYS HE3 H 44.280 11.557 -8.090 1.00 . A A . 107 LYS HE3 1 1 16 24210 1 1 78 LYS HG2 H 43.058 12.527 -10.726 1.00 . A A . 107 LYS HG2 1 1 16 24211 1 1 78 LYS HG3 H 44.703 11.912 -10.519 1.00 . A A . 107 LYS HG3 1 1 16 24212 1 1 78 LYS HZ1 H 44.591 12.742 -6.232 1.00 . A A . 107 LYS HZ1 1 1 16 24213 1 1 78 LYS HZ2 H 42.894 12.784 -6.162 1.00 . A A . 107 LYS HZ2 1 1 16 24214 1 1 78 LYS HZ3 H 43.754 14.097 -6.813 1.00 . A A . 107 LYS HZ3 1 1 16 24215 1 1 78 LYS N N 45.484 12.033 -12.991 1.00 . A A . 107 LYS N 1 1 16 24216 1 1 78 LYS NZ N 43.730 13.063 -6.716 1.00 . A A . 107 LYS NZ 1 1 16 24217 1 1 78 LYS O O 43.943 14.779 -14.590 1.00 . A A . 107 LYS O 1 1 16 24218 1 1 79 ALA C C 46.132 14.961 -16.637 1.00 . A A . 108 ALA C 1 1 16 24219 1 1 79 ALA CA C 46.554 15.394 -15.236 1.00 . A A . 108 ALA CA 1 1 16 24220 1 1 79 ALA CB C 48.071 15.567 -15.190 1.00 . A A . 108 ALA CB 1 1 16 24221 1 1 79 ALA H H 46.809 13.920 -13.733 1.00 . A A . 108 ALA H 1 1 16 24222 1 1 79 ALA HA H 46.091 16.342 -15.011 1.00 . A A . 108 ALA HA 1 1 16 24223 1 1 79 ALA HB1 H 48.546 14.693 -15.607 1.00 . A A . 108 ALA HB1 1 1 16 24224 1 1 79 ALA HB2 H 48.387 15.695 -14.165 1.00 . A A . 108 ALA HB2 1 1 16 24225 1 1 79 ALA HB3 H 48.349 16.438 -15.765 1.00 . A A . 108 ALA HB3 1 1 16 24226 1 1 79 ALA N N 46.132 14.414 -14.241 1.00 . A A . 108 ALA N 1 1 16 24227 1 1 79 ALA O O 45.789 15.789 -17.478 1.00 . A A . 108 ALA O 1 1 16 24228 1 1 80 GLN C C 44.370 13.506 -18.562 1.00 . A A . 109 GLN C 1 1 16 24229 1 1 80 GLN CA C 45.800 13.118 -18.191 1.00 . A A . 109 GLN CA 1 1 16 24230 1 1 80 GLN CB C 45.919 11.594 -18.176 1.00 . A A . 109 GLN CB 1 1 16 24231 1 1 80 GLN CD C 47.511 9.684 -17.892 1.00 . A A . 109 GLN CD 1 1 16 24232 1 1 80 GLN CG C 47.392 11.192 -18.099 1.00 . A A . 109 GLN CG 1 1 16 24233 1 1 80 GLN H H 46.456 13.047 -16.173 1.00 . A A . 109 GLN H 1 1 16 24234 1 1 80 GLN HA H 46.475 13.511 -18.936 1.00 . A A . 109 GLN HA 1 1 16 24235 1 1 80 GLN HB2 H 45.391 11.198 -17.317 1.00 . A A . 109 GLN HB2 1 1 16 24236 1 1 80 GLN HB3 H 45.489 11.196 -19.083 1.00 . A A . 109 GLN HB3 1 1 16 24237 1 1 80 GLN HE21 H 46.426 9.226 -19.491 1.00 . A A . 109 GLN HE21 1 1 16 24238 1 1 80 GLN HE22 H 47.008 7.900 -18.606 1.00 . A A . 109 GLN HE22 1 1 16 24239 1 1 80 GLN HG2 H 47.885 11.466 -19.023 1.00 . A A . 109 GLN HG2 1 1 16 24240 1 1 80 GLN HG3 H 47.863 11.706 -17.274 1.00 . A A . 109 GLN HG3 1 1 16 24241 1 1 80 GLN N N 46.170 13.658 -16.882 1.00 . A A . 109 GLN N 1 1 16 24242 1 1 80 GLN NE2 N 46.933 8.870 -18.734 1.00 . A A . 109 GLN NE2 1 1 16 24243 1 1 80 GLN O O 44.090 13.871 -19.701 1.00 . A A . 109 GLN O 1 1 16 24244 1 1 80 GLN OE1 O 48.139 9.236 -16.932 1.00 . A A . 109 GLN OE1 1 1 16 24245 1 1 81 ARG C C 41.885 15.293 -17.771 1.00 . A A . 110 ARG C 1 1 16 24246 1 1 81 ARG CA C 42.071 13.781 -17.834 1.00 . A A . 110 ARG CA 1 1 16 24247 1 1 81 ARG CB C 41.168 13.100 -16.801 1.00 . A A . 110 ARG CB 1 1 16 24248 1 1 81 ARG CD C 40.676 12.882 -14.360 1.00 . A A . 110 ARG CD 1 1 16 24249 1 1 81 ARG CG C 41.649 13.451 -15.394 1.00 . A A . 110 ARG CG 1 1 16 24250 1 1 81 ARG CZ C 40.376 12.922 -11.952 1.00 . A A . 110 ARG CZ 1 1 16 24251 1 1 81 ARG H H 43.748 13.140 -16.703 1.00 . A A . 110 ARG H 1 1 16 24252 1 1 81 ARG HA H 41.788 13.437 -18.819 1.00 . A A . 110 ARG HA 1 1 16 24253 1 1 81 ARG HB2 H 40.151 13.440 -16.931 1.00 . A A . 110 ARG HB2 1 1 16 24254 1 1 81 ARG HB3 H 41.210 12.031 -16.936 1.00 . A A . 110 ARG HB3 1 1 16 24255 1 1 81 ARG HD2 H 39.685 13.272 -14.547 1.00 . A A . 110 ARG HD2 1 1 16 24256 1 1 81 ARG HD3 H 40.659 11.804 -14.443 1.00 . A A . 110 ARG HD3 1 1 16 24257 1 1 81 ARG HE H 41.922 13.774 -12.894 1.00 . A A . 110 ARG HE 1 1 16 24258 1 1 81 ARG HG2 H 42.625 13.015 -15.238 1.00 . A A . 110 ARG HG2 1 1 16 24259 1 1 81 ARG HG3 H 41.705 14.525 -15.284 1.00 . A A . 110 ARG HG3 1 1 16 24260 1 1 81 ARG HH11 H 38.977 11.967 -13.018 1.00 . A A . 110 ARG HH11 1 1 16 24261 1 1 81 ARG HH12 H 38.731 11.981 -11.305 1.00 . A A . 110 ARG HH12 1 1 16 24262 1 1 81 ARG HH21 H 41.606 13.803 -10.641 1.00 . A A . 110 ARG HH21 1 1 16 24263 1 1 81 ARG HH22 H 40.221 13.020 -9.958 1.00 . A A . 110 ARG HH22 1 1 16 24264 1 1 81 ARG N N 43.469 13.429 -17.594 1.00 . A A . 110 ARG N 1 1 16 24265 1 1 81 ARG NE N 41.095 13.261 -13.016 1.00 . A A . 110 ARG NE 1 1 16 24266 1 1 81 ARG NH1 N 39.276 12.238 -12.102 1.00 . A A . 110 ARG NH1 1 1 16 24267 1 1 81 ARG NH2 N 40.764 13.276 -10.757 1.00 . A A . 110 ARG NH2 1 1 16 24268 1 1 81 ARG O O 40.928 15.837 -18.324 1.00 . A A . 110 ARG O 1 1 16 24269 1 1 82 HIS C C 43.014 18.091 -18.306 1.00 . A A . 111 HIS C 1 1 16 24270 1 1 82 HIS CA C 42.745 17.419 -16.962 1.00 . A A . 111 HIS CA 1 1 16 24271 1 1 82 HIS CB C 43.764 17.901 -15.930 1.00 . A A . 111 HIS CB 1 1 16 24272 1 1 82 HIS CD2 C 44.183 20.492 -16.082 1.00 . A A . 111 HIS CD2 1 1 16 24273 1 1 82 HIS CE1 C 42.587 21.146 -14.770 1.00 . A A . 111 HIS CE1 1 1 16 24274 1 1 82 HIS CG C 43.537 19.361 -15.648 1.00 . A A . 111 HIS CG 1 1 16 24275 1 1 82 HIS H H 43.550 15.481 -16.675 1.00 . A A . 111 HIS H 1 1 16 24276 1 1 82 HIS HA H 41.756 17.694 -16.628 1.00 . A A . 111 HIS HA 1 1 16 24277 1 1 82 HIS HB2 H 43.645 17.334 -15.016 1.00 . A A . 111 HIS HB2 1 1 16 24278 1 1 82 HIS HB3 H 44.764 17.761 -16.318 1.00 . A A . 111 HIS HB3 1 1 16 24279 1 1 82 HIS HD2 H 45.028 20.505 -16.753 1.00 . A A . 111 HIS HD2 1 1 16 24280 1 1 82 HIS HE1 H 41.918 21.767 -14.193 1.00 . A A . 111 HIS HE1 1 1 16 24281 1 1 82 HIS HE2 H 43.834 22.555 -15.662 1.00 . A A . 111 HIS HE2 1 1 16 24282 1 1 82 HIS N N 42.810 15.967 -17.093 1.00 . A A . 111 HIS N 1 1 16 24283 1 1 82 HIS ND1 N 42.522 19.803 -14.812 1.00 . A A . 111 HIS ND1 1 1 16 24284 1 1 82 HIS NE2 N 43.581 21.618 -15.527 1.00 . A A . 111 HIS NE2 1 1 16 24285 1 1 82 HIS O O 42.399 19.104 -18.639 1.00 . A A . 111 HIS O 1 1 16 24286 1 1 83 VAL C C 43.226 17.730 -21.404 1.00 . A A . 112 VAL C 1 1 16 24287 1 1 83 VAL CA C 44.295 18.070 -20.371 1.00 . A A . 112 VAL CA 1 1 16 24288 1 1 83 VAL CB C 45.650 17.515 -20.823 1.00 . A A . 112 VAL CB 1 1 16 24289 1 1 83 VAL CG1 C 46.731 17.965 -19.840 1.00 . A A . 112 VAL CG1 1 1 16 24290 1 1 83 VAL CG2 C 45.615 15.982 -20.848 1.00 . A A . 112 VAL CG2 1 1 16 24291 1 1 83 VAL H H 44.401 16.719 -18.746 1.00 . A A . 112 VAL H 1 1 16 24292 1 1 83 VAL HA H 44.371 19.145 -20.288 1.00 . A A . 112 VAL HA 1 1 16 24293 1 1 83 VAL HB H 45.881 17.890 -21.812 1.00 . A A . 112 VAL HB 1 1 16 24294 1 1 83 VAL HG11 H 46.579 17.464 -18.895 1.00 . A A . 112 VAL HG11 1 1 16 24295 1 1 83 VAL HG12 H 46.671 19.034 -19.700 1.00 . A A . 112 VAL HG12 1 1 16 24296 1 1 83 VAL HG13 H 47.703 17.704 -20.232 1.00 . A A . 112 VAL HG13 1 1 16 24297 1 1 83 VAL HG21 H 44.711 15.641 -21.329 1.00 . A A . 112 VAL HG21 1 1 16 24298 1 1 83 VAL HG22 H 45.647 15.606 -19.837 1.00 . A A . 112 VAL HG22 1 1 16 24299 1 1 83 VAL HG23 H 46.471 15.614 -21.394 1.00 . A A . 112 VAL HG23 1 1 16 24300 1 1 83 VAL N N 43.942 17.522 -19.067 1.00 . A A . 112 VAL N 1 1 16 24301 1 1 83 VAL O O 42.345 16.908 -21.153 1.00 . A A . 112 VAL O 1 1 16 24302 1 1 84 LEU C C 42.763 16.900 -24.459 1.00 . A A . 113 LEU C 1 1 16 24303 1 1 84 LEU CA C 42.347 18.118 -23.636 1.00 . A A . 113 LEU CA 1 1 16 24304 1 1 84 LEU CB C 42.259 19.348 -24.555 1.00 . A A . 113 LEU CB 1 1 16 24305 1 1 84 LEU CD1 C 43.793 20.581 -26.144 1.00 . A A . 113 LEU CD1 1 1 16 24306 1 1 84 LEU CD2 C 43.902 21.072 -23.691 1.00 . A A . 113 LEU CD2 1 1 16 24307 1 1 84 LEU CG C 43.668 19.972 -24.741 1.00 . A A . 113 LEU CG 1 1 16 24308 1 1 84 LEU H H 44.033 19.008 -22.715 1.00 . A A . 113 LEU H 1 1 16 24309 1 1 84 LEU HA H 41.373 17.933 -23.204 1.00 . A A . 113 LEU HA 1 1 16 24310 1 1 84 LEU HB2 H 41.861 19.043 -25.519 1.00 . A A . 113 LEU HB2 1 1 16 24311 1 1 84 LEU HB3 H 41.593 20.076 -24.112 1.00 . A A . 113 LEU HB3 1 1 16 24312 1 1 84 LEU HD11 H 43.717 19.797 -26.883 1.00 . A A . 113 LEU HD11 1 1 16 24313 1 1 84 LEU HD12 H 44.750 21.072 -26.239 1.00 . A A . 113 LEU HD12 1 1 16 24314 1 1 84 LEU HD13 H 43.003 21.298 -26.298 1.00 . A A . 113 LEU HD13 1 1 16 24315 1 1 84 LEU HD21 H 43.389 21.976 -23.989 1.00 . A A . 113 LEU HD21 1 1 16 24316 1 1 84 LEU HD22 H 44.961 21.272 -23.608 1.00 . A A . 113 LEU HD22 1 1 16 24317 1 1 84 LEU HD23 H 43.524 20.745 -22.735 1.00 . A A . 113 LEU HD23 1 1 16 24318 1 1 84 LEU HG H 44.423 19.204 -24.628 1.00 . A A . 113 LEU HG 1 1 16 24319 1 1 84 LEU N N 43.310 18.365 -22.569 1.00 . A A . 113 LEU N 1 1 16 24320 1 1 84 LEU O O 42.006 16.426 -25.306 1.00 . A A . 113 LEU O 1 1 16 24321 1 1 85 ASP C C 45.101 14.248 -23.966 1.00 . A A . 114 ASP C 1 1 16 24322 1 1 85 ASP CA C 44.479 15.240 -24.937 1.00 . A A . 114 ASP CA 1 1 16 24323 1 1 85 ASP CB C 45.531 15.678 -25.962 1.00 . A A . 114 ASP CB 1 1 16 24324 1 1 85 ASP CG C 45.767 14.561 -26.975 1.00 . A A . 114 ASP CG 1 1 16 24325 1 1 85 ASP H H 44.535 16.819 -23.527 1.00 . A A . 114 ASP H 1 1 16 24326 1 1 85 ASP HA H 43.665 14.754 -25.463 1.00 . A A . 114 ASP HA 1 1 16 24327 1 1 85 ASP HB2 H 45.185 16.562 -26.478 1.00 . A A . 114 ASP HB2 1 1 16 24328 1 1 85 ASP HB3 H 46.457 15.901 -25.455 1.00 . A A . 114 ASP HB3 1 1 16 24329 1 1 85 ASP N N 43.970 16.400 -24.211 1.00 . A A . 114 ASP N 1 1 16 24330 1 1 85 ASP O O 46.320 14.179 -23.845 1.00 . A A . 114 ASP O 1 1 16 24331 1 1 85 ASP OD1 O 44.798 13.934 -27.370 1.00 . A A . 114 ASP OD1 1 1 16 24332 1 1 85 ASP OD2 O 46.911 14.347 -27.339 1.00 . A A . 114 ASP OD2 1 1 16 24333 1 1 86 PRO C C 45.656 11.415 -22.945 1.00 . A A . 115 PRO C 1 1 16 24334 1 1 86 PRO CA C 44.761 12.468 -22.294 1.00 . A A . 115 PRO CA 1 1 16 24335 1 1 86 PRO CB C 43.455 11.837 -21.763 1.00 . A A . 115 PRO CB 1 1 16 24336 1 1 86 PRO CD C 42.819 13.527 -23.350 1.00 . A A . 115 PRO CD 1 1 16 24337 1 1 86 PRO CG C 42.386 12.835 -22.063 1.00 . A A . 115 PRO CG 1 1 16 24338 1 1 86 PRO HA H 45.285 12.948 -21.484 1.00 . A A . 115 PRO HA 1 1 16 24339 1 1 86 PRO HB2 H 43.248 10.906 -22.281 1.00 . A A . 115 PRO HB2 1 1 16 24340 1 1 86 PRO HB3 H 43.519 11.668 -20.697 1.00 . A A . 115 PRO HB3 1 1 16 24341 1 1 86 PRO HD2 H 42.462 12.979 -24.213 1.00 . A A . 115 PRO HD2 1 1 16 24342 1 1 86 PRO HD3 H 42.473 14.549 -23.373 1.00 . A A . 115 PRO HD3 1 1 16 24343 1 1 86 PRO HG2 H 41.434 12.334 -22.206 1.00 . A A . 115 PRO HG2 1 1 16 24344 1 1 86 PRO HG3 H 42.313 13.561 -21.266 1.00 . A A . 115 PRO HG3 1 1 16 24345 1 1 86 PRO N N 44.286 13.488 -23.278 1.00 . A A . 115 PRO N 1 1 16 24346 1 1 86 PRO O O 45.411 10.987 -24.073 1.00 . A A . 115 PRO O 1 1 16 24347 1 1 87 ARG C C 48.005 9.013 -21.643 1.00 . A A . 116 ARG C 1 1 16 24348 1 1 87 ARG CA C 47.633 10.005 -22.738 1.00 . A A . 116 ARG CA 1 1 16 24349 1 1 87 ARG CB C 48.904 10.691 -23.248 1.00 . A A . 116 ARG CB 1 1 16 24350 1 1 87 ARG CD C 49.794 12.629 -24.560 1.00 . A A . 116 ARG CD 1 1 16 24351 1 1 87 ARG CG C 48.528 11.899 -24.111 1.00 . A A . 116 ARG CG 1 1 16 24352 1 1 87 ARG CZ C 50.294 11.873 -26.818 1.00 . A A . 116 ARG CZ 1 1 16 24353 1 1 87 ARG H H 46.837 11.398 -21.337 1.00 . A A . 116 ARG H 1 1 16 24354 1 1 87 ARG HA H 47.175 9.466 -23.556 1.00 . A A . 116 ARG HA 1 1 16 24355 1 1 87 ARG HB2 H 49.497 11.020 -22.407 1.00 . A A . 116 ARG HB2 1 1 16 24356 1 1 87 ARG HB3 H 49.475 9.990 -23.843 1.00 . A A . 116 ARG HB3 1 1 16 24357 1 1 87 ARG HD2 H 49.524 13.568 -25.023 1.00 . A A . 116 ARG HD2 1 1 16 24358 1 1 87 ARG HD3 H 50.412 12.826 -23.694 1.00 . A A . 116 ARG HD3 1 1 16 24359 1 1 87 ARG HE H 51.240 11.209 -25.182 1.00 . A A . 116 ARG HE 1 1 16 24360 1 1 87 ARG HG2 H 47.976 11.567 -24.978 1.00 . A A . 116 ARG HG2 1 1 16 24361 1 1 87 ARG HG3 H 47.920 12.572 -23.534 1.00 . A A . 116 ARG HG3 1 1 16 24362 1 1 87 ARG HH11 H 48.837 13.238 -26.642 1.00 . A A . 116 ARG HH11 1 1 16 24363 1 1 87 ARG HH12 H 49.182 12.715 -28.257 1.00 . A A . 116 ARG HH12 1 1 16 24364 1 1 87 ARG HH21 H 51.685 10.516 -27.299 1.00 . A A . 116 ARG HH21 1 1 16 24365 1 1 87 ARG HH22 H 50.790 11.176 -28.628 1.00 . A A . 116 ARG HH22 1 1 16 24366 1 1 87 ARG N N 46.698 11.007 -22.224 1.00 . A A . 116 ARG N 1 1 16 24367 1 1 87 ARG NE N 50.542 11.813 -25.512 1.00 . A A . 116 ARG NE 1 1 16 24368 1 1 87 ARG NH1 N 49.365 12.671 -27.274 1.00 . A A . 116 ARG NH1 1 1 16 24369 1 1 87 ARG NH2 N 50.976 11.131 -27.646 1.00 . A A . 116 ARG NH2 1 1 16 24370 1 1 87 ARG O O 48.444 9.401 -20.560 1.00 . A A . 116 ARG O 1 1 16 24371 1 1 88 CYS C C 49.583 6.879 -20.440 1.00 . A A . 117 CYS C 1 1 16 24372 1 1 88 CYS CA C 48.169 6.677 -20.985 1.00 . A A . 117 CYS CA 1 1 16 24373 1 1 88 CYS CB C 48.072 5.289 -21.655 1.00 . A A . 117 CYS CB 1 1 16 24374 1 1 88 CYS H H 47.489 7.483 -22.824 1.00 . A A . 117 CYS H 1 1 16 24375 1 1 88 CYS HA H 47.470 6.721 -20.164 1.00 . A A . 117 CYS HA 1 1 16 24376 1 1 88 CYS HB2 H 49.029 5.022 -22.087 1.00 . A A . 117 CYS HB2 1 1 16 24377 1 1 88 CYS HB3 H 47.793 4.551 -20.917 1.00 . A A . 117 CYS HB3 1 1 16 24378 1 1 88 CYS N N 47.838 7.728 -21.941 1.00 . A A . 117 CYS N 1 1 16 24379 1 1 88 CYS O O 50.434 7.479 -21.097 1.00 . A A . 117 CYS O 1 1 16 24380 1 1 88 CYS SG S 46.832 5.322 -22.971 1.00 . A A . 117 CYS SG 1 1 16 24381 1 1 89 GLN C C 52.215 5.872 -19.500 1.00 . A A . 118 GLN C 1 1 16 24382 1 1 89 GLN CA C 51.134 6.491 -18.616 1.00 . A A . 118 GLN CA 1 1 16 24383 1 1 89 GLN CB C 51.135 5.810 -17.249 1.00 . A A . 118 GLN CB 1 1 16 24384 1 1 89 GLN CD C 50.196 5.911 -14.940 1.00 . A A . 118 GLN CD 1 1 16 24385 1 1 89 GLN CG C 50.248 6.605 -16.292 1.00 . A A . 118 GLN CG 1 1 16 24386 1 1 89 GLN H H 49.097 5.898 -18.762 1.00 . A A . 118 GLN H 1 1 16 24387 1 1 89 GLN HA H 51.354 7.538 -18.479 1.00 . A A . 118 GLN HA 1 1 16 24388 1 1 89 GLN HB2 H 50.754 4.802 -17.346 1.00 . A A . 118 GLN HB2 1 1 16 24389 1 1 89 GLN HB3 H 52.144 5.784 -16.862 1.00 . A A . 118 GLN HB3 1 1 16 24390 1 1 89 GLN HE21 H 48.966 7.247 -14.142 1.00 . A A . 118 GLN HE21 1 1 16 24391 1 1 89 GLN HE22 H 49.436 5.986 -13.112 1.00 . A A . 118 GLN HE22 1 1 16 24392 1 1 89 GLN HG2 H 50.653 7.599 -16.171 1.00 . A A . 118 GLN HG2 1 1 16 24393 1 1 89 GLN HG3 H 49.251 6.671 -16.700 1.00 . A A . 118 GLN HG3 1 1 16 24394 1 1 89 GLN N N 49.820 6.367 -19.237 1.00 . A A . 118 GLN N 1 1 16 24395 1 1 89 GLN NE2 N 49.471 6.423 -13.985 1.00 . A A . 118 GLN NE2 1 1 16 24396 1 1 89 GLN O O 53.408 6.036 -19.243 1.00 . A A . 118 GLN O 1 1 16 24397 1 1 89 GLN OE1 O 50.835 4.877 -14.746 1.00 . A A . 118 GLN OE1 1 1 16 24398 1 1 90 ILE C C 53.126 5.429 -22.612 1.00 . A A . 119 ILE C 1 1 16 24399 1 1 90 ILE CA C 52.730 4.503 -21.455 1.00 . A A . 119 ILE CA 1 1 16 24400 1 1 90 ILE CB C 52.090 3.242 -22.025 1.00 . A A . 119 ILE CB 1 1 16 24401 1 1 90 ILE CD1 C 52.443 2.229 -19.747 1.00 . A A . 119 ILE CD1 1 1 16 24402 1 1 90 ILE CG1 C 51.442 2.441 -20.891 1.00 . A A . 119 ILE CG1 1 1 16 24403 1 1 90 ILE CG2 C 53.161 2.393 -22.708 1.00 . A A . 119 ILE CG2 1 1 16 24404 1 1 90 ILE H H 50.828 5.054 -20.687 1.00 . A A . 119 ILE H 1 1 16 24405 1 1 90 ILE HA H 53.623 4.224 -20.913 1.00 . A A . 119 ILE HA 1 1 16 24406 1 1 90 ILE HB H 51.336 3.521 -22.747 1.00 . A A . 119 ILE HB 1 1 16 24407 1 1 90 ILE HD11 H 52.110 1.410 -19.127 1.00 . A A . 119 ILE HD11 1 1 16 24408 1 1 90 ILE HD12 H 52.503 3.130 -19.152 1.00 . A A . 119 ILE HD12 1 1 16 24409 1 1 90 ILE HD13 H 53.417 2.003 -20.153 1.00 . A A . 119 ILE HD13 1 1 16 24410 1 1 90 ILE HG12 H 50.583 2.982 -20.519 1.00 . A A . 119 ILE HG12 1 1 16 24411 1 1 90 ILE HG13 H 51.126 1.480 -21.269 1.00 . A A . 119 ILE HG13 1 1 16 24412 1 1 90 ILE HG21 H 52.709 1.493 -23.099 1.00 . A A . 119 ILE HG21 1 1 16 24413 1 1 90 ILE HG22 H 53.922 2.132 -21.991 1.00 . A A . 119 ILE HG22 1 1 16 24414 1 1 90 ILE HG23 H 53.604 2.955 -23.518 1.00 . A A . 119 ILE HG23 1 1 16 24415 1 1 90 ILE N N 51.791 5.153 -20.537 1.00 . A A . 119 ILE N 1 1 16 24416 1 1 90 ILE O O 54.265 5.397 -23.083 1.00 . A A . 119 ILE O 1 1 16 24417 1 1 91 CYS C C 53.198 8.386 -23.717 1.00 . A A . 120 CYS C 1 1 16 24418 1 1 91 CYS CA C 52.417 7.158 -24.191 1.00 . A A . 120 CYS CA 1 1 16 24419 1 1 91 CYS CB C 51.070 7.589 -24.839 1.00 . A A . 120 CYS CB 1 1 16 24420 1 1 91 CYS H H 51.288 6.213 -22.654 1.00 . A A . 120 CYS H 1 1 16 24421 1 1 91 CYS HA H 53.010 6.644 -24.935 1.00 . A A . 120 CYS HA 1 1 16 24422 1 1 91 CYS HB2 H 51.043 8.663 -24.989 1.00 . A A . 120 CYS HB2 1 1 16 24423 1 1 91 CYS HB3 H 50.947 7.095 -25.796 1.00 . A A . 120 CYS HB3 1 1 16 24424 1 1 91 CYS N N 52.173 6.234 -23.074 1.00 . A A . 120 CYS N 1 1 16 24425 1 1 91 CYS O O 53.970 8.970 -24.475 1.00 . A A . 120 CYS O 1 1 16 24426 1 1 91 CYS SG S 49.707 7.123 -23.757 1.00 . A A . 120 CYS SG 1 1 16 24427 1 1 92 VAL C C 55.180 9.659 -21.793 1.00 . A A . 121 VAL C 1 1 16 24428 1 1 92 VAL CA C 53.685 9.929 -21.913 1.00 . A A . 121 VAL CA 1 1 16 24429 1 1 92 VAL CB C 53.107 10.286 -20.540 1.00 . A A . 121 VAL CB 1 1 16 24430 1 1 92 VAL CG1 C 51.595 10.507 -20.660 1.00 . A A . 121 VAL CG1 1 1 16 24431 1 1 92 VAL CG2 C 53.375 9.146 -19.563 1.00 . A A . 121 VAL CG2 1 1 16 24432 1 1 92 VAL H H 52.376 8.258 -21.897 1.00 . A A . 121 VAL H 1 1 16 24433 1 1 92 VAL HA H 53.537 10.764 -22.578 1.00 . A A . 121 VAL HA 1 1 16 24434 1 1 92 VAL HB H 53.574 11.190 -20.179 1.00 . A A . 121 VAL HB 1 1 16 24435 1 1 92 VAL HG11 H 51.148 10.498 -19.677 1.00 . A A . 121 VAL HG11 1 1 16 24436 1 1 92 VAL HG12 H 51.159 9.719 -21.258 1.00 . A A . 121 VAL HG12 1 1 16 24437 1 1 92 VAL HG13 H 51.407 11.460 -21.130 1.00 . A A . 121 VAL HG13 1 1 16 24438 1 1 92 VAL HG21 H 53.043 8.223 -20.002 1.00 . A A . 121 VAL HG21 1 1 16 24439 1 1 92 VAL HG22 H 52.837 9.324 -18.643 1.00 . A A . 121 VAL HG22 1 1 16 24440 1 1 92 VAL HG23 H 54.432 9.086 -19.358 1.00 . A A . 121 VAL HG23 1 1 16 24441 1 1 92 VAL N N 52.993 8.769 -22.464 1.00 . A A . 121 VAL N 1 1 16 24442 1 1 92 VAL O O 56.003 10.540 -22.041 1.00 . A A . 121 VAL O 1 1 16 24443 1 1 93 HIS C C 57.494 7.543 -22.571 1.00 . A A . 122 HIS C 1 1 16 24444 1 1 93 HIS CA C 56.923 8.046 -21.251 1.00 . A A . 122 HIS CA 1 1 16 24445 1 1 93 HIS CB C 57.048 6.950 -20.190 1.00 . A A . 122 HIS CB 1 1 16 24446 1 1 93 HIS CD2 C 56.016 7.119 -17.779 1.00 . A A . 122 HIS CD2 1 1 16 24447 1 1 93 HIS CE1 C 56.966 8.967 -17.161 1.00 . A A . 122 HIS CE1 1 1 16 24448 1 1 93 HIS CG C 56.793 7.538 -18.830 1.00 . A A . 122 HIS CG 1 1 16 24449 1 1 93 HIS H H 54.820 7.777 -21.222 1.00 . A A . 122 HIS H 1 1 16 24450 1 1 93 HIS HA H 57.495 8.906 -20.930 1.00 . A A . 122 HIS HA 1 1 16 24451 1 1 93 HIS HB2 H 56.322 6.173 -20.389 1.00 . A A . 122 HIS HB2 1 1 16 24452 1 1 93 HIS HB3 H 58.043 6.529 -20.220 1.00 . A A . 122 HIS HB3 1 1 16 24453 1 1 93 HIS HD2 H 55.414 6.223 -17.769 1.00 . A A . 122 HIS HD2 1 1 16 24454 1 1 93 HIS HE1 H 57.265 9.827 -16.581 1.00 . A A . 122 HIS HE1 1 1 16 24455 1 1 93 HIS HE2 H 55.684 7.977 -15.852 1.00 . A A . 122 HIS HE2 1 1 16 24456 1 1 93 HIS N N 55.523 8.432 -21.407 1.00 . A A . 122 HIS N 1 1 16 24457 1 1 93 HIS ND1 N 57.389 8.717 -18.413 1.00 . A A . 122 HIS ND1 1 1 16 24458 1 1 93 HIS NE2 N 56.127 8.022 -16.726 1.00 . A A . 122 HIS NE2 1 1 16 24459 1 1 93 HIS O O 58.648 7.119 -22.637 1.00 . A A . 122 HIS O 1 1 16 24460 1 1 94 SER C C 57.531 8.344 -25.807 1.00 . A A . 123 SER C 1 1 16 24461 1 1 94 SER CA C 57.114 7.153 -24.949 1.00 . A A . 123 SER CA 1 1 16 24462 1 1 94 SER CB C 55.979 6.397 -25.638 1.00 . A A . 123 SER CB 1 1 16 24463 1 1 94 SER H H 55.775 7.954 -23.509 1.00 . A A . 123 SER H 1 1 16 24464 1 1 94 SER HA H 57.959 6.485 -24.845 1.00 . A A . 123 SER HA 1 1 16 24465 1 1 94 SER HB2 H 55.645 5.591 -25.007 1.00 . A A . 123 SER HB2 1 1 16 24466 1 1 94 SER HB3 H 55.154 7.075 -25.821 1.00 . A A . 123 SER HB3 1 1 16 24467 1 1 94 SER HG H 56.057 6.369 -27.583 1.00 . A A . 123 SER HG 1 1 16 24468 1 1 94 SER N N 56.681 7.599 -23.624 1.00 . A A . 123 SER N 1 1 16 24469 1 1 94 SER O O 58.624 8.360 -26.373 1.00 . A A . 123 SER O 1 1 16 24470 1 1 94 SER OG O 56.452 5.864 -26.868 1.00 . A A . 123 SER OG 1 1 16 24471 1 1 95 GLN C C 57.447 11.663 -25.806 1.00 . A A . 124 GLN C 1 1 16 24472 1 1 95 GLN CA C 56.930 10.539 -26.696 1.00 . A A . 124 GLN CA 1 1 16 24473 1 1 95 GLN CB C 55.659 10.997 -27.413 1.00 . A A . 124 GLN CB 1 1 16 24474 1 1 95 GLN CD C 53.978 10.382 -29.160 1.00 . A A . 124 GLN CD 1 1 16 24475 1 1 95 GLN CG C 55.265 9.957 -28.462 1.00 . A A . 124 GLN CG 1 1 16 24476 1 1 95 GLN H H 55.796 9.271 -25.429 1.00 . A A . 124 GLN H 1 1 16 24477 1 1 95 GLN HA H 57.682 10.309 -27.439 1.00 . A A . 124 GLN HA 1 1 16 24478 1 1 95 GLN HB2 H 54.861 11.109 -26.694 1.00 . A A . 124 GLN HB2 1 1 16 24479 1 1 95 GLN HB3 H 55.843 11.945 -27.900 1.00 . A A . 124 GLN HB3 1 1 16 24480 1 1 95 GLN HE21 H 53.137 8.589 -29.018 1.00 . A A . 124 GLN HE21 1 1 16 24481 1 1 95 GLN HE22 H 52.193 9.776 -29.782 1.00 . A A . 124 GLN HE22 1 1 16 24482 1 1 95 GLN HG2 H 56.057 9.866 -29.192 1.00 . A A . 124 GLN HG2 1 1 16 24483 1 1 95 GLN HG3 H 55.113 9.004 -27.980 1.00 . A A . 124 GLN HG3 1 1 16 24484 1 1 95 GLN N N 56.651 9.342 -25.902 1.00 . A A . 124 GLN N 1 1 16 24485 1 1 95 GLN NE2 N 53.023 9.510 -29.335 1.00 . A A . 124 GLN NE2 1 1 16 24486 1 1 95 GLN O O 57.592 12.802 -26.253 1.00 . A A . 124 GLN O 1 1 16 24487 1 1 95 GLN OE1 O 53.843 11.537 -29.561 1.00 . A A . 124 GLN OE1 1 1 16 24488 1 1 96 ARG C C 57.255 13.499 -23.487 1.00 . A A . 125 ARG C 1 1 16 24489 1 1 96 ARG CA C 58.217 12.321 -23.593 1.00 . A A . 125 ARG CA 1 1 16 24490 1 1 96 ARG CB C 59.587 12.830 -24.041 1.00 . A A . 125 ARG CB 1 1 16 24491 1 1 96 ARG CD C 61.946 12.163 -24.535 1.00 . A A . 125 ARG CD 1 1 16 24492 1 1 96 ARG CG C 60.554 11.651 -24.162 1.00 . A A . 125 ARG CG 1 1 16 24493 1 1 96 ARG CZ C 61.810 12.058 -26.959 1.00 . A A . 125 ARG CZ 1 1 16 24494 1 1 96 ARG H H 57.579 10.412 -24.251 1.00 . A A . 125 ARG H 1 1 16 24495 1 1 96 ARG HA H 58.317 11.858 -22.624 1.00 . A A . 125 ARG HA 1 1 16 24496 1 1 96 ARG HB2 H 59.491 13.323 -24.999 1.00 . A A . 125 ARG HB2 1 1 16 24497 1 1 96 ARG HB3 H 59.967 13.531 -23.311 1.00 . A A . 125 ARG HB3 1 1 16 24498 1 1 96 ARG HD2 H 62.268 12.889 -23.804 1.00 . A A . 125 ARG HD2 1 1 16 24499 1 1 96 ARG HD3 H 62.640 11.334 -24.544 1.00 . A A . 125 ARG HD3 1 1 16 24500 1 1 96 ARG HE H 61.982 13.762 -25.925 1.00 . A A . 125 ARG HE 1 1 16 24501 1 1 96 ARG HG2 H 60.603 11.128 -23.218 1.00 . A A . 125 ARG HG2 1 1 16 24502 1 1 96 ARG HG3 H 60.205 10.977 -24.930 1.00 . A A . 125 ARG HG3 1 1 16 24503 1 1 96 ARG HH11 H 61.737 10.310 -25.983 1.00 . A A . 125 ARG HH11 1 1 16 24504 1 1 96 ARG HH12 H 61.640 10.209 -27.708 1.00 . A A . 125 ARG HH12 1 1 16 24505 1 1 96 ARG HH21 H 61.856 13.637 -28.187 1.00 . A A . 125 ARG HH21 1 1 16 24506 1 1 96 ARG HH22 H 61.707 12.093 -28.957 1.00 . A A . 125 ARG HH22 1 1 16 24507 1 1 96 ARG N N 57.718 11.335 -24.547 1.00 . A A . 125 ARG N 1 1 16 24508 1 1 96 ARG NE N 61.919 12.787 -25.853 1.00 . A A . 125 ARG NE 1 1 16 24509 1 1 96 ARG NH1 N 61.723 10.758 -26.878 1.00 . A A . 125 ARG NH1 1 1 16 24510 1 1 96 ARG NH2 N 61.790 12.642 -28.125 1.00 . A A . 125 ARG NH2 1 1 16 24511 1 1 96 ARG O O 57.527 14.472 -22.783 1.00 . A A . 125 ARG O 1 1 16 24512 1 1 97 ASN C C 55.803 15.844 -24.244 1.00 . A A . 126 ASN C 1 1 16 24513 1 1 97 ASN CA C 55.137 14.472 -24.177 1.00 . A A . 126 ASN CA 1 1 16 24514 1 1 97 ASN CB C 54.290 14.372 -22.906 1.00 . A A . 126 ASN CB 1 1 16 24515 1 1 97 ASN CG C 53.158 15.392 -22.952 1.00 . A A . 126 ASN CG 1 1 16 24516 1 1 97 ASN H H 55.972 12.608 -24.736 1.00 . A A . 126 ASN H 1 1 16 24517 1 1 97 ASN HA H 54.492 14.354 -25.034 1.00 . A A . 126 ASN HA 1 1 16 24518 1 1 97 ASN HB2 H 53.875 13.379 -22.829 1.00 . A A . 126 ASN HB2 1 1 16 24519 1 1 97 ASN HB3 H 54.913 14.569 -22.046 1.00 . A A . 126 ASN HB3 1 1 16 24520 1 1 97 ASN HD21 H 52.220 14.502 -24.459 1.00 . A A . 126 ASN HD21 1 1 16 24521 1 1 97 ASN HD22 H 51.473 15.907 -23.869 1.00 . A A . 126 ASN HD22 1 1 16 24522 1 1 97 ASN N N 56.133 13.406 -24.193 1.00 . A A . 126 ASN N 1 1 16 24523 1 1 97 ASN ND2 N 52.204 15.256 -23.833 1.00 . A A . 126 ASN ND2 1 1 16 24524 1 1 97 ASN O O 56.819 15.954 -24.914 1.00 . A A . 126 ASN O 1 1 16 24525 1 1 97 ASN OXT O 55.291 16.761 -23.625 1.00 . A A . 126 ASN OXT 1 1 16 24526 1 1 97 ASN OD1 O 53.141 16.340 -22.165 1.00 . A A . 126 ASN OD1 1 1 16 24527 2 2 1 ZN ZN ZN 19.910 8.519 -13.725 1.00 . B A . 300 ZN ZN 1 1 16 24528 3 2 1 ZN ZN ZN 47.974 6.060 -24.802 1.00 . C A . 301 ZN ZN 1 1 17 24529 1 1 2 MET C C -3.745 17.112 -13.371 1.00 . A A . 31 MET C 1 1 17 24530 1 1 2 MET CA C -5.231 16.780 -13.274 1.00 . A A . 31 MET CA 1 1 17 24531 1 1 2 MET CB C -5.832 16.668 -14.678 1.00 . A A . 31 MET CB 1 1 17 24532 1 1 2 MET CE C -7.270 14.293 -16.680 1.00 . A A . 31 MET CE 1 1 17 24533 1 1 2 MET CG C -5.187 15.496 -15.422 1.00 . A A . 31 MET CG 1 1 17 24534 1 1 2 MET H H -6.647 17.436 -11.898 1.00 . A A . 31 MET H 1 1 17 24535 1 1 2 MET HA H -5.355 15.841 -12.756 1.00 . A A . 31 MET HA 1 1 17 24536 1 1 2 MET HB2 H -6.898 16.504 -14.600 1.00 . A A . 31 MET HB2 1 1 17 24537 1 1 2 MET HB3 H -5.647 17.583 -15.224 1.00 . A A . 31 MET HB3 1 1 17 24538 1 1 2 MET HE1 H -6.931 13.267 -16.675 1.00 . A A . 31 MET HE1 1 1 17 24539 1 1 2 MET HE2 H -8.049 14.409 -17.417 1.00 . A A . 31 MET HE2 1 1 17 24540 1 1 2 MET HE3 H -7.659 14.555 -15.706 1.00 . A A . 31 MET HE3 1 1 17 24541 1 1 2 MET HG2 H -4.121 15.651 -15.489 1.00 . A A . 31 MET HG2 1 1 17 24542 1 1 2 MET HG3 H -5.384 14.579 -14.885 1.00 . A A . 31 MET HG3 1 1 17 24543 1 1 2 MET N N -5.931 17.858 -12.522 1.00 . A A . 31 MET N 1 1 17 24544 1 1 2 MET O O -2.892 16.245 -13.190 1.00 . A A . 31 MET O 1 1 17 24545 1 1 2 MET SD S -5.885 15.382 -17.087 1.00 . A A . 31 MET SD 1 1 17 24546 1 1 3 GLY C C -1.935 20.312 -13.540 1.00 . A A . 32 GLY C 1 1 17 24547 1 1 3 GLY CA C -2.055 18.811 -13.780 1.00 . A A . 32 GLY CA 1 1 17 24548 1 1 3 GLY H H -4.167 19.024 -13.796 1.00 . A A . 32 GLY H 1 1 17 24549 1 1 3 GLY HA2 H -1.451 18.286 -13.055 1.00 . A A . 32 GLY HA2 1 1 17 24550 1 1 3 GLY HA3 H -1.698 18.585 -14.773 1.00 . A A . 32 GLY HA3 1 1 17 24551 1 1 3 GLY N N -3.444 18.375 -13.659 1.00 . A A . 32 GLY N 1 1 17 24552 1 1 3 GLY O O -1.175 21.000 -14.220 1.00 . A A . 32 GLY O 1 1 17 24553 1 1 4 LYS C C -1.282 22.646 -11.753 1.00 . A A . 33 LYS C 1 1 17 24554 1 1 4 LYS CA C -2.664 22.236 -12.252 1.00 . A A . 33 LYS CA 1 1 17 24555 1 1 4 LYS CB C -3.709 22.552 -11.179 1.00 . A A . 33 LYS CB 1 1 17 24556 1 1 4 LYS CD C -4.847 24.385 -9.919 1.00 . A A . 33 LYS CD 1 1 17 24557 1 1 4 LYS CE C -4.925 25.899 -9.713 1.00 . A A . 33 LYS CE 1 1 17 24558 1 1 4 LYS CG C -3.765 24.065 -10.951 1.00 . A A . 33 LYS CG 1 1 17 24559 1 1 4 LYS H H -3.283 20.219 -12.062 1.00 . A A . 33 LYS H 1 1 17 24560 1 1 4 LYS HA H -2.899 22.800 -13.142 1.00 . A A . 33 LYS HA 1 1 17 24561 1 1 4 LYS HB2 H -4.676 22.200 -11.505 1.00 . A A . 33 LYS HB2 1 1 17 24562 1 1 4 LYS HB3 H -3.437 22.061 -10.256 1.00 . A A . 33 LYS HB3 1 1 17 24563 1 1 4 LYS HD2 H -5.801 24.019 -10.271 1.00 . A A . 33 LYS HD2 1 1 17 24564 1 1 4 LYS HD3 H -4.603 23.908 -8.980 1.00 . A A . 33 LYS HD3 1 1 17 24565 1 1 4 LYS HE2 H -3.958 26.274 -9.411 1.00 . A A . 33 LYS HE2 1 1 17 24566 1 1 4 LYS HE3 H -5.221 26.371 -10.639 1.00 . A A . 33 LYS HE3 1 1 17 24567 1 1 4 LYS HG2 H -2.809 24.411 -10.588 1.00 . A A . 33 LYS HG2 1 1 17 24568 1 1 4 LYS HG3 H -4.000 24.562 -11.881 1.00 . A A . 33 LYS HG3 1 1 17 24569 1 1 4 LYS HZ1 H -6.073 25.368 -8.060 1.00 . A A . 33 LYS HZ1 1 1 17 24570 1 1 4 LYS HZ2 H -6.834 26.471 -9.105 1.00 . A A . 33 LYS HZ2 1 1 17 24571 1 1 4 LYS HZ3 H -5.590 26.994 -8.071 1.00 . A A . 33 LYS HZ3 1 1 17 24572 1 1 4 LYS N N -2.692 20.814 -12.570 1.00 . A A . 33 LYS N 1 1 17 24573 1 1 4 LYS NZ N -5.931 26.206 -8.658 1.00 . A A . 33 LYS NZ 1 1 17 24574 1 1 4 LYS O O -0.752 23.685 -12.146 1.00 . A A . 33 LYS O 1 1 17 24575 1 1 5 ASN C C 1.687 21.937 -11.410 1.00 . A A . 34 ASN C 1 1 17 24576 1 1 5 ASN CA C 0.617 22.111 -10.340 1.00 . A A . 34 ASN CA 1 1 17 24577 1 1 5 ASN CB C 0.912 21.175 -9.166 1.00 . A A . 34 ASN CB 1 1 17 24578 1 1 5 ASN CG C 0.035 21.540 -7.974 1.00 . A A . 34 ASN CG 1 1 17 24579 1 1 5 ASN H H -1.173 21.009 -10.606 1.00 . A A . 34 ASN H 1 1 17 24580 1 1 5 ASN HA H 0.637 23.132 -9.985 1.00 . A A . 34 ASN HA 1 1 17 24581 1 1 5 ASN HB2 H 0.710 20.154 -9.462 1.00 . A A . 34 ASN HB2 1 1 17 24582 1 1 5 ASN HB3 H 1.953 21.268 -8.886 1.00 . A A . 34 ASN HB3 1 1 17 24583 1 1 5 ASN HD21 H 0.171 19.744 -7.137 1.00 . A A . 34 ASN HD21 1 1 17 24584 1 1 5 ASN HD22 H -0.774 20.870 -6.288 1.00 . A A . 34 ASN HD22 1 1 17 24585 1 1 5 ASN N N -0.704 21.823 -10.885 1.00 . A A . 34 ASN N 1 1 17 24586 1 1 5 ASN ND2 N -0.208 20.643 -7.056 1.00 . A A . 34 ASN ND2 1 1 17 24587 1 1 5 ASN O O 1.678 20.958 -12.157 1.00 . A A . 34 ASN O 1 1 17 24588 1 1 5 ASN OD1 O -0.446 22.669 -7.878 1.00 . A A . 34 ASN OD1 1 1 17 24589 1 1 6 ASP C C 4.876 22.055 -11.910 1.00 . A A . 35 ASP C 1 1 17 24590 1 1 6 ASP CA C 3.690 22.836 -12.462 1.00 . A A . 35 ASP CA 1 1 17 24591 1 1 6 ASP CB C 4.137 24.251 -12.829 1.00 . A A . 35 ASP CB 1 1 17 24592 1 1 6 ASP CG C 3.061 24.937 -13.665 1.00 . A A . 35 ASP CG 1 1 17 24593 1 1 6 ASP H H 2.567 23.646 -10.856 1.00 . A A . 35 ASP H 1 1 17 24594 1 1 6 ASP HA H 3.333 22.343 -13.355 1.00 . A A . 35 ASP HA 1 1 17 24595 1 1 6 ASP HB2 H 4.303 24.819 -11.925 1.00 . A A . 35 ASP HB2 1 1 17 24596 1 1 6 ASP HB3 H 5.055 24.201 -13.398 1.00 . A A . 35 ASP HB3 1 1 17 24597 1 1 6 ASP N N 2.611 22.891 -11.479 1.00 . A A . 35 ASP N 1 1 17 24598 1 1 6 ASP O O 5.886 21.881 -12.590 1.00 . A A . 35 ASP O 1 1 17 24599 1 1 6 ASP OD1 O 2.212 24.237 -14.193 1.00 . A A . 35 ASP OD1 1 1 17 24600 1 1 6 ASP OD2 O 3.107 26.152 -13.772 1.00 . A A . 35 ASP OD2 1 1 17 24601 1 1 7 ASN C C 5.672 19.338 -10.344 1.00 . A A . 36 ASN C 1 1 17 24602 1 1 7 ASN CA C 5.819 20.822 -10.037 1.00 . A A . 36 ASN CA 1 1 17 24603 1 1 7 ASN CB C 5.782 21.033 -8.523 1.00 . A A . 36 ASN CB 1 1 17 24604 1 1 7 ASN CG C 6.194 22.463 -8.190 1.00 . A A . 36 ASN CG 1 1 17 24605 1 1 7 ASN H H 3.918 21.754 -10.176 1.00 . A A . 36 ASN H 1 1 17 24606 1 1 7 ASN HA H 6.770 21.165 -10.410 1.00 . A A . 36 ASN HA 1 1 17 24607 1 1 7 ASN HB2 H 4.779 20.853 -8.159 1.00 . A A . 36 ASN HB2 1 1 17 24608 1 1 7 ASN HB3 H 6.467 20.345 -8.049 1.00 . A A . 36 ASN HB3 1 1 17 24609 1 1 7 ASN HD21 H 5.306 22.460 -6.414 1.00 . A A . 36 ASN HD21 1 1 17 24610 1 1 7 ASN HD22 H 6.095 23.905 -6.827 1.00 . A A . 36 ASN HD22 1 1 17 24611 1 1 7 ASN N N 4.745 21.584 -10.672 1.00 . A A . 36 ASN N 1 1 17 24612 1 1 7 ASN ND2 N 5.835 22.985 -7.049 1.00 . A A . 36 ASN ND2 1 1 17 24613 1 1 7 ASN O O 6.429 18.511 -9.836 1.00 . A A . 36 ASN O 1 1 17 24614 1 1 7 ASN OD1 O 6.854 23.123 -8.992 1.00 . A A . 36 ASN OD1 1 1 17 24615 1 1 8 ASP C C 5.228 17.256 -12.824 1.00 . A A . 37 ASP C 1 1 17 24616 1 1 8 ASP CA C 4.456 17.612 -11.560 1.00 . A A . 37 ASP CA 1 1 17 24617 1 1 8 ASP CB C 2.961 17.378 -11.789 1.00 . A A . 37 ASP CB 1 1 17 24618 1 1 8 ASP CG C 2.196 17.569 -10.483 1.00 . A A . 37 ASP CG 1 1 17 24619 1 1 8 ASP H H 4.123 19.707 -11.561 1.00 . A A . 37 ASP H 1 1 17 24620 1 1 8 ASP HA H 4.789 16.969 -10.763 1.00 . A A . 37 ASP HA 1 1 17 24621 1 1 8 ASP HB2 H 2.599 18.083 -12.523 1.00 . A A . 37 ASP HB2 1 1 17 24622 1 1 8 ASP HB3 H 2.807 16.373 -12.150 1.00 . A A . 37 ASP HB3 1 1 17 24623 1 1 8 ASP N N 4.695 19.004 -11.185 1.00 . A A . 37 ASP N 1 1 17 24624 1 1 8 ASP O O 5.146 16.133 -13.321 1.00 . A A . 37 ASP O 1 1 17 24625 1 1 8 ASP OD1 O 2.836 17.621 -9.446 1.00 . A A . 37 ASP OD1 1 1 17 24626 1 1 8 ASP OD2 O 0.981 17.657 -10.539 1.00 . A A . 37 ASP OD2 1 1 17 24627 1 1 9 ALA C C 7.929 17.063 -14.262 1.00 . A A . 38 ALA C 1 1 17 24628 1 1 9 ALA CA C 6.768 18.004 -14.544 1.00 . A A . 38 ALA CA 1 1 17 24629 1 1 9 ALA CB C 7.306 19.334 -15.071 1.00 . A A . 38 ALA CB 1 1 17 24630 1 1 9 ALA H H 6.004 19.090 -12.888 1.00 . A A . 38 ALA H 1 1 17 24631 1 1 9 ALA HA H 6.140 17.563 -15.296 1.00 . A A . 38 ALA HA 1 1 17 24632 1 1 9 ALA HB1 H 8.088 19.691 -14.415 1.00 . A A . 38 ALA HB1 1 1 17 24633 1 1 9 ALA HB2 H 6.507 20.058 -15.106 1.00 . A A . 38 ALA HB2 1 1 17 24634 1 1 9 ALA HB3 H 7.706 19.193 -16.064 1.00 . A A . 38 ALA HB3 1 1 17 24635 1 1 9 ALA N N 5.978 18.221 -13.335 1.00 . A A . 38 ALA N 1 1 17 24636 1 1 9 ALA O O 8.597 17.178 -13.234 1.00 . A A . 38 ALA O 1 1 17 24637 1 1 10 LEU C C 10.350 15.416 -16.041 1.00 . A A . 39 LEU C 1 1 17 24638 1 1 10 LEU CA C 9.256 15.160 -15.024 1.00 . A A . 39 LEU CA 1 1 17 24639 1 1 10 LEU CB C 8.723 13.739 -15.197 1.00 . A A . 39 LEU CB 1 1 17 24640 1 1 10 LEU CD1 C 6.212 13.811 -15.362 1.00 . A A . 39 LEU CD1 1 1 17 24641 1 1 10 LEU CD2 C 7.302 12.161 -13.837 1.00 . A A . 39 LEU CD2 1 1 17 24642 1 1 10 LEU CG C 7.394 13.577 -14.417 1.00 . A A . 39 LEU CG 1 1 17 24643 1 1 10 LEU H H 7.601 16.082 -15.980 1.00 . A A . 39 LEU H 1 1 17 24644 1 1 10 LEU HA H 9.682 15.250 -14.042 1.00 . A A . 39 LEU HA 1 1 17 24645 1 1 10 LEU HB2 H 8.564 13.540 -16.253 1.00 . A A . 39 LEU HB2 1 1 17 24646 1 1 10 LEU HB3 H 9.459 13.044 -14.813 1.00 . A A . 39 LEU HB3 1 1 17 24647 1 1 10 LEU HD11 H 6.404 14.685 -15.968 1.00 . A A . 39 LEU HD11 1 1 17 24648 1 1 10 LEU HD12 H 5.312 13.964 -14.787 1.00 . A A . 39 LEU HD12 1 1 17 24649 1 1 10 LEU HD13 H 6.092 12.950 -16.005 1.00 . A A . 39 LEU HD13 1 1 17 24650 1 1 10 LEU HD21 H 7.418 11.439 -14.630 1.00 . A A . 39 LEU HD21 1 1 17 24651 1 1 10 LEU HD22 H 6.341 12.027 -13.362 1.00 . A A . 39 LEU HD22 1 1 17 24652 1 1 10 LEU HD23 H 8.087 12.023 -13.106 1.00 . A A . 39 LEU HD23 1 1 17 24653 1 1 10 LEU HG H 7.350 14.296 -13.607 1.00 . A A . 39 LEU HG 1 1 17 24654 1 1 10 LEU N N 8.168 16.125 -15.182 1.00 . A A . 39 LEU N 1 1 17 24655 1 1 10 LEU O O 10.082 15.599 -17.227 1.00 . A A . 39 LEU O 1 1 17 24656 1 1 11 ILE C C 13.363 14.340 -16.862 1.00 . A A . 40 ILE C 1 1 17 24657 1 1 11 ILE CA C 12.738 15.662 -16.439 1.00 . A A . 40 ILE CA 1 1 17 24658 1 1 11 ILE CB C 13.784 16.519 -15.720 1.00 . A A . 40 ILE CB 1 1 17 24659 1 1 11 ILE CD1 C 12.005 17.931 -14.637 1.00 . A A . 40 ILE CD1 1 1 17 24660 1 1 11 ILE CG1 C 13.242 17.943 -15.548 1.00 . A A . 40 ILE CG1 1 1 17 24661 1 1 11 ILE CG2 C 15.074 16.564 -16.548 1.00 . A A . 40 ILE CG2 1 1 17 24662 1 1 11 ILE H H 11.732 15.267 -14.599 1.00 . A A . 40 ILE H 1 1 17 24663 1 1 11 ILE HA H 12.409 16.191 -17.325 1.00 . A A . 40 ILE HA 1 1 17 24664 1 1 11 ILE HB H 13.995 16.092 -14.751 1.00 . A A . 40 ILE HB 1 1 17 24665 1 1 11 ILE HD11 H 11.919 18.883 -14.138 1.00 . A A . 40 ILE HD11 1 1 17 24666 1 1 11 ILE HD12 H 12.096 17.147 -13.897 1.00 . A A . 40 ILE HD12 1 1 17 24667 1 1 11 ILE HD13 H 11.122 17.762 -15.234 1.00 . A A . 40 ILE HD13 1 1 17 24668 1 1 11 ILE HG12 H 14.007 18.568 -15.106 1.00 . A A . 40 ILE HG12 1 1 17 24669 1 1 11 ILE HG13 H 12.966 18.340 -16.516 1.00 . A A . 40 ILE HG13 1 1 17 24670 1 1 11 ILE HG21 H 15.705 17.361 -16.191 1.00 . A A . 40 ILE HG21 1 1 17 24671 1 1 11 ILE HG22 H 14.830 16.733 -17.586 1.00 . A A . 40 ILE HG22 1 1 17 24672 1 1 11 ILE HG23 H 15.594 15.622 -16.451 1.00 . A A . 40 ILE HG23 1 1 17 24673 1 1 11 ILE N N 11.587 15.426 -15.563 1.00 . A A . 40 ILE N 1 1 17 24674 1 1 11 ILE O O 13.274 13.343 -16.147 1.00 . A A . 40 ILE O 1 1 17 24675 1 1 12 MET C C 16.126 13.120 -18.168 1.00 . A A . 41 MET C 1 1 17 24676 1 1 12 MET CA C 14.647 13.135 -18.547 1.00 . A A . 41 MET CA 1 1 17 24677 1 1 12 MET CB C 14.509 13.083 -20.068 1.00 . A A . 41 MET CB 1 1 17 24678 1 1 12 MET CE C 15.270 9.892 -22.536 1.00 . A A . 41 MET CE 1 1 17 24679 1 1 12 MET CG C 15.089 11.766 -20.583 1.00 . A A . 41 MET CG 1 1 17 24680 1 1 12 MET H H 14.037 15.169 -18.554 1.00 . A A . 41 MET H 1 1 17 24681 1 1 12 MET HA H 14.167 12.256 -18.126 1.00 . A A . 41 MET HA 1 1 17 24682 1 1 12 MET HB2 H 13.466 13.151 -20.339 1.00 . A A . 41 MET HB2 1 1 17 24683 1 1 12 MET HB3 H 15.051 13.909 -20.507 1.00 . A A . 41 MET HB3 1 1 17 24684 1 1 12 MET HE1 H 14.471 9.258 -22.178 1.00 . A A . 41 MET HE1 1 1 17 24685 1 1 12 MET HE2 H 16.160 9.705 -21.956 1.00 . A A . 41 MET HE2 1 1 17 24686 1 1 12 MET HE3 H 15.470 9.680 -23.577 1.00 . A A . 41 MET HE3 1 1 17 24687 1 1 12 MET HG2 H 16.153 11.747 -20.397 1.00 . A A . 41 MET HG2 1 1 17 24688 1 1 12 MET HG3 H 14.617 10.941 -20.068 1.00 . A A . 41 MET HG3 1 1 17 24689 1 1 12 MET N N 13.999 14.340 -18.030 1.00 . A A . 41 MET N 1 1 17 24690 1 1 12 MET O O 16.841 14.101 -18.375 1.00 . A A . 41 MET O 1 1 17 24691 1 1 12 MET SD S 14.783 11.626 -22.360 1.00 . A A . 41 MET SD 1 1 17 24692 1 1 13 CYS C C 18.902 11.679 -18.372 1.00 . A A . 42 CYS C 1 1 17 24693 1 1 13 CYS CA C 17.966 11.869 -17.178 1.00 . A A . 42 CYS CA 1 1 17 24694 1 1 13 CYS CB C 18.114 10.665 -16.242 1.00 . A A . 42 CYS CB 1 1 17 24695 1 1 13 CYS H H 15.954 11.261 -17.447 1.00 . A A . 42 CYS H 1 1 17 24696 1 1 13 CYS HA H 18.258 12.759 -16.643 1.00 . A A . 42 CYS HA 1 1 17 24697 1 1 13 CYS HB2 H 17.313 10.674 -15.515 1.00 . A A . 42 CYS HB2 1 1 17 24698 1 1 13 CYS HB3 H 18.065 9.753 -16.822 1.00 . A A . 42 CYS HB3 1 1 17 24699 1 1 13 CYS N N 16.574 12.005 -17.599 1.00 . A A . 42 CYS N 1 1 17 24700 1 1 13 CYS O O 18.605 10.943 -19.303 1.00 . A A . 42 CYS O 1 1 17 24701 1 1 13 CYS SG S 19.712 10.752 -15.389 1.00 . A A . 42 CYS SG 1 1 17 24702 1 1 14 MET C C 21.829 10.959 -19.249 1.00 . A A . 43 MET C 1 1 17 24703 1 1 14 MET CA C 21.011 12.237 -19.414 1.00 . A A . 43 MET CA 1 1 17 24704 1 1 14 MET CB C 21.952 13.440 -19.400 1.00 . A A . 43 MET CB 1 1 17 24705 1 1 14 MET CE C 24.528 15.414 -18.409 1.00 . A A . 43 MET CE 1 1 17 24706 1 1 14 MET CG C 22.516 13.655 -17.969 1.00 . A A . 43 MET CG 1 1 17 24707 1 1 14 MET H H 20.213 12.937 -17.566 1.00 . A A . 43 MET H 1 1 17 24708 1 1 14 MET HA H 20.492 12.201 -20.363 1.00 . A A . 43 MET HA 1 1 17 24709 1 1 14 MET HB2 H 22.763 13.260 -20.094 1.00 . A A . 43 MET HB2 1 1 17 24710 1 1 14 MET HB3 H 21.406 14.319 -19.712 1.00 . A A . 43 MET HB3 1 1 17 24711 1 1 14 MET HE1 H 24.028 15.628 -19.344 1.00 . A A . 43 MET HE1 1 1 17 24712 1 1 14 MET HE2 H 25.576 15.644 -18.502 1.00 . A A . 43 MET HE2 1 1 17 24713 1 1 14 MET HE3 H 24.098 16.014 -17.620 1.00 . A A . 43 MET HE3 1 1 17 24714 1 1 14 MET HG2 H 22.172 14.606 -17.584 1.00 . A A . 43 MET HG2 1 1 17 24715 1 1 14 MET HG3 H 22.180 12.863 -17.306 1.00 . A A . 43 MET HG3 1 1 17 24716 1 1 14 MET N N 20.037 12.352 -18.334 1.00 . A A . 43 MET N 1 1 17 24717 1 1 14 MET O O 22.759 10.707 -20.014 1.00 . A A . 43 MET O 1 1 17 24718 1 1 14 MET SD S 24.327 13.663 -18.009 1.00 . A A . 43 MET SD 1 1 17 24719 1 1 15 ARG C C 21.238 7.716 -18.041 1.00 . A A . 44 ARG C 1 1 17 24720 1 1 15 ARG CA C 22.192 8.900 -17.976 1.00 . A A . 44 ARG CA 1 1 17 24721 1 1 15 ARG CB C 22.842 8.958 -16.595 1.00 . A A . 44 ARG CB 1 1 17 24722 1 1 15 ARG CD C 25.108 9.636 -17.467 1.00 . A A . 44 ARG CD 1 1 17 24723 1 1 15 ARG CG C 23.924 10.043 -16.573 1.00 . A A . 44 ARG CG 1 1 17 24724 1 1 15 ARG CZ C 27.455 10.165 -17.701 1.00 . A A . 44 ARG CZ 1 1 17 24725 1 1 15 ARG H H 20.731 10.406 -17.662 1.00 . A A . 44 ARG H 1 1 17 24726 1 1 15 ARG HA H 22.962 8.753 -18.717 1.00 . A A . 44 ARG HA 1 1 17 24727 1 1 15 ARG HB2 H 22.089 9.194 -15.860 1.00 . A A . 44 ARG HB2 1 1 17 24728 1 1 15 ARG HB3 H 23.284 8.000 -16.363 1.00 . A A . 44 ARG HB3 1 1 17 24729 1 1 15 ARG HD2 H 25.250 8.566 -17.431 1.00 . A A . 44 ARG HD2 1 1 17 24730 1 1 15 ARG HD3 H 24.908 9.936 -18.487 1.00 . A A . 44 ARG HD3 1 1 17 24731 1 1 15 ARG HE H 26.313 10.814 -16.189 1.00 . A A . 44 ARG HE 1 1 17 24732 1 1 15 ARG HG2 H 23.504 10.969 -16.939 1.00 . A A . 44 ARG HG2 1 1 17 24733 1 1 15 ARG HG3 H 24.272 10.185 -15.561 1.00 . A A . 44 ARG HG3 1 1 17 24734 1 1 15 ARG HH11 H 26.645 9.010 -19.122 1.00 . A A . 44 ARG HH11 1 1 17 24735 1 1 15 ARG HH12 H 28.328 9.369 -19.317 1.00 . A A . 44 ARG HH12 1 1 17 24736 1 1 15 ARG HH21 H 28.521 11.288 -16.434 1.00 . A A . 44 ARG HH21 1 1 17 24737 1 1 15 ARG HH22 H 29.389 10.659 -17.794 1.00 . A A . 44 ARG HH22 1 1 17 24738 1 1 15 ARG N N 21.480 10.154 -18.240 1.00 . A A . 44 ARG N 1 1 17 24739 1 1 15 ARG NE N 26.326 10.285 -17.013 1.00 . A A . 44 ARG NE 1 1 17 24740 1 1 15 ARG NH1 N 27.478 9.459 -18.799 1.00 . A A . 44 ARG NH1 1 1 17 24741 1 1 15 ARG NH2 N 28.540 10.749 -17.277 1.00 . A A . 44 ARG NH2 1 1 17 24742 1 1 15 ARG O O 21.039 7.125 -19.100 1.00 . A A . 44 ARG O 1 1 17 24743 1 1 16 CYS C C 18.473 6.538 -17.644 1.00 . A A . 45 CYS C 1 1 17 24744 1 1 16 CYS CA C 19.731 6.248 -16.838 1.00 . A A . 45 CYS CA 1 1 17 24745 1 1 16 CYS CB C 19.356 5.955 -15.383 1.00 . A A . 45 CYS CB 1 1 17 24746 1 1 16 CYS H H 20.855 7.882 -16.089 1.00 . A A . 45 CYS H 1 1 17 24747 1 1 16 CYS HA H 20.214 5.376 -17.252 1.00 . A A . 45 CYS HA 1 1 17 24748 1 1 16 CYS HB2 H 18.787 5.038 -15.337 1.00 . A A . 45 CYS HB2 1 1 17 24749 1 1 16 CYS HB3 H 20.256 5.852 -14.795 1.00 . A A . 45 CYS HB3 1 1 17 24750 1 1 16 CYS N N 20.656 7.373 -16.901 1.00 . A A . 45 CYS N 1 1 17 24751 1 1 16 CYS O O 17.548 5.727 -17.680 1.00 . A A . 45 CYS O 1 1 17 24752 1 1 16 CYS SG S 18.359 7.316 -14.727 1.00 . A A . 45 CYS SG 1 1 17 24753 1 1 17 ARG C C 15.990 7.716 -18.409 1.00 . A A . 46 ARG C 1 1 17 24754 1 1 17 ARG CA C 17.293 8.076 -19.105 1.00 . A A . 46 ARG CA 1 1 17 24755 1 1 17 ARG CB C 17.358 7.388 -20.468 1.00 . A A . 46 ARG CB 1 1 17 24756 1 1 17 ARG CD C 18.558 7.313 -22.657 1.00 . A A . 46 ARG CD 1 1 17 24757 1 1 17 ARG CG C 18.509 7.982 -21.285 1.00 . A A . 46 ARG CG 1 1 17 24758 1 1 17 ARG CZ C 19.011 5.112 -23.583 1.00 . A A . 46 ARG CZ 1 1 17 24759 1 1 17 ARG H H 19.213 8.301 -18.234 1.00 . A A . 46 ARG H 1 1 17 24760 1 1 17 ARG HA H 17.307 9.136 -19.257 1.00 . A A . 46 ARG HA 1 1 17 24761 1 1 17 ARG HB2 H 17.527 6.330 -20.327 1.00 . A A . 46 ARG HB2 1 1 17 24762 1 1 17 ARG HB3 H 16.428 7.540 -20.994 1.00 . A A . 46 ARG HB3 1 1 17 24763 1 1 17 ARG HD2 H 17.584 7.373 -23.118 1.00 . A A . 46 ARG HD2 1 1 17 24764 1 1 17 ARG HD3 H 19.278 7.826 -23.277 1.00 . A A . 46 ARG HD3 1 1 17 24765 1 1 17 ARG HE H 19.147 5.551 -21.635 1.00 . A A . 46 ARG HE 1 1 17 24766 1 1 17 ARG HG2 H 18.353 9.046 -21.408 1.00 . A A . 46 ARG HG2 1 1 17 24767 1 1 17 ARG HG3 H 19.443 7.813 -20.770 1.00 . A A . 46 ARG HG3 1 1 17 24768 1 1 17 ARG HH11 H 18.472 6.536 -24.884 1.00 . A A . 46 ARG HH11 1 1 17 24769 1 1 17 ARG HH12 H 18.790 4.978 -25.569 1.00 . A A . 46 ARG HH12 1 1 17 24770 1 1 17 ARG HH21 H 19.564 3.505 -22.527 1.00 . A A . 46 ARG HH21 1 1 17 24771 1 1 17 ARG HH22 H 19.408 3.261 -24.235 1.00 . A A . 46 ARG HH22 1 1 17 24772 1 1 17 ARG N N 18.446 7.695 -18.296 1.00 . A A . 46 ARG N 1 1 17 24773 1 1 17 ARG NE N 18.940 5.911 -22.523 1.00 . A A . 46 ARG NE 1 1 17 24774 1 1 17 ARG NH1 N 18.737 5.578 -24.771 1.00 . A A . 46 ARG NH1 1 1 17 24775 1 1 17 ARG NH2 N 19.355 3.863 -23.437 1.00 . A A . 46 ARG NH2 1 1 17 24776 1 1 17 ARG O O 15.016 7.331 -19.053 1.00 . A A . 46 ARG O 1 1 17 24777 1 1 18 LYS C C 13.975 8.781 -16.048 1.00 . A A . 47 LYS C 1 1 17 24778 1 1 18 LYS CA C 14.789 7.522 -16.309 1.00 . A A . 47 LYS CA 1 1 17 24779 1 1 18 LYS CB C 15.190 6.892 -14.973 1.00 . A A . 47 LYS CB 1 1 17 24780 1 1 18 LYS CD C 13.776 4.804 -14.821 1.00 . A A . 47 LYS CD 1 1 17 24781 1 1 18 LYS CE C 14.607 3.853 -13.958 1.00 . A A . 47 LYS CE 1 1 17 24782 1 1 18 LYS CG C 13.952 6.252 -14.315 1.00 . A A . 47 LYS CG 1 1 17 24783 1 1 18 LYS H H 16.789 8.145 -16.624 1.00 . A A . 47 LYS H 1 1 17 24784 1 1 18 LYS HA H 14.178 6.818 -16.856 1.00 . A A . 47 LYS HA 1 1 17 24785 1 1 18 LYS HB2 H 15.947 6.139 -15.146 1.00 . A A . 47 LYS HB2 1 1 17 24786 1 1 18 LYS HB3 H 15.590 7.655 -14.321 1.00 . A A . 47 LYS HB3 1 1 17 24787 1 1 18 LYS HD2 H 12.734 4.525 -14.765 1.00 . A A . 47 LYS HD2 1 1 17 24788 1 1 18 LYS HD3 H 14.108 4.731 -15.848 1.00 . A A . 47 LYS HD3 1 1 17 24789 1 1 18 LYS HE2 H 15.652 4.109 -14.038 1.00 . A A . 47 LYS HE2 1 1 17 24790 1 1 18 LYS HE3 H 14.294 3.937 -12.928 1.00 . A A . 47 LYS HE3 1 1 17 24791 1 1 18 LYS HG2 H 14.078 6.250 -13.239 1.00 . A A . 47 LYS HG2 1 1 17 24792 1 1 18 LYS HG3 H 13.068 6.826 -14.564 1.00 . A A . 47 LYS HG3 1 1 17 24793 1 1 18 LYS HZ1 H 15.092 1.833 -13.962 1.00 . A A . 47 LYS HZ1 1 1 17 24794 1 1 18 LYS HZ2 H 14.531 2.416 -15.456 1.00 . A A . 47 LYS HZ2 1 1 17 24795 1 1 18 LYS HZ3 H 13.440 2.149 -14.183 1.00 . A A . 47 LYS HZ3 1 1 17 24796 1 1 18 LYS N N 15.980 7.840 -17.086 1.00 . A A . 47 LYS N 1 1 17 24797 1 1 18 LYS NZ N 14.402 2.457 -14.425 1.00 . A A . 47 LYS NZ 1 1 17 24798 1 1 18 LYS O O 14.424 9.689 -15.351 1.00 . A A . 47 LYS O 1 1 17 24799 1 1 19 VAL C C 11.243 9.959 -15.080 1.00 . A A . 48 VAL C 1 1 17 24800 1 1 19 VAL CA C 11.914 9.992 -16.449 1.00 . A A . 48 VAL CA 1 1 17 24801 1 1 19 VAL CB C 10.841 10.013 -17.544 1.00 . A A . 48 VAL CB 1 1 17 24802 1 1 19 VAL CG1 C 10.254 11.419 -17.669 1.00 . A A . 48 VAL CG1 1 1 17 24803 1 1 19 VAL CG2 C 11.464 9.594 -18.876 1.00 . A A . 48 VAL CG2 1 1 17 24804 1 1 19 VAL H H 12.471 8.079 -17.171 1.00 . A A . 48 VAL H 1 1 17 24805 1 1 19 VAL HA H 12.514 10.887 -16.525 1.00 . A A . 48 VAL HA 1 1 17 24806 1 1 19 VAL HB H 10.052 9.325 -17.286 1.00 . A A . 48 VAL HB 1 1 17 24807 1 1 19 VAL HG11 H 10.083 11.825 -16.684 1.00 . A A . 48 VAL HG11 1 1 17 24808 1 1 19 VAL HG12 H 9.316 11.372 -18.205 1.00 . A A . 48 VAL HG12 1 1 17 24809 1 1 19 VAL HG13 H 10.943 12.054 -18.206 1.00 . A A . 48 VAL HG13 1 1 17 24810 1 1 19 VAL HG21 H 10.786 9.832 -19.682 1.00 . A A . 48 VAL HG21 1 1 17 24811 1 1 19 VAL HG22 H 11.655 8.531 -18.867 1.00 . A A . 48 VAL HG22 1 1 17 24812 1 1 19 VAL HG23 H 12.393 10.124 -19.020 1.00 . A A . 48 VAL HG23 1 1 17 24813 1 1 19 VAL N N 12.776 8.830 -16.619 1.00 . A A . 48 VAL N 1 1 17 24814 1 1 19 VAL O O 10.431 9.076 -14.796 1.00 . A A . 48 VAL O 1 1 17 24815 1 1 20 LYS C C 10.696 12.450 -12.533 1.00 . A A . 49 LYS C 1 1 17 24816 1 1 20 LYS CA C 11.018 11.011 -12.890 1.00 . A A . 49 LYS CA 1 1 17 24817 1 1 20 LYS CB C 12.009 10.433 -11.882 1.00 . A A . 49 LYS CB 1 1 17 24818 1 1 20 LYS CD C 10.865 8.381 -10.982 1.00 . A A . 49 LYS CD 1 1 17 24819 1 1 20 LYS CE C 10.869 6.856 -10.979 1.00 . A A . 49 LYS CE 1 1 17 24820 1 1 20 LYS CG C 11.970 8.893 -11.917 1.00 . A A . 49 LYS CG 1 1 17 24821 1 1 20 LYS H H 12.241 11.599 -14.520 1.00 . A A . 49 LYS H 1 1 17 24822 1 1 20 LYS HA H 10.104 10.442 -12.845 1.00 . A A . 49 LYS HA 1 1 17 24823 1 1 20 LYS HB2 H 13.002 10.772 -12.140 1.00 . A A . 49 LYS HB2 1 1 17 24824 1 1 20 LYS HB3 H 11.754 10.781 -10.891 1.00 . A A . 49 LYS HB3 1 1 17 24825 1 1 20 LYS HD2 H 11.048 8.741 -9.980 1.00 . A A . 49 LYS HD2 1 1 17 24826 1 1 20 LYS HD3 H 9.906 8.733 -11.321 1.00 . A A . 49 LYS HD3 1 1 17 24827 1 1 20 LYS HE2 H 11.845 6.499 -10.683 1.00 . A A . 49 LYS HE2 1 1 17 24828 1 1 20 LYS HE3 H 10.126 6.497 -10.282 1.00 . A A . 49 LYS HE3 1 1 17 24829 1 1 20 LYS HG2 H 11.772 8.554 -12.924 1.00 . A A . 49 LYS HG2 1 1 17 24830 1 1 20 LYS HG3 H 12.922 8.501 -11.590 1.00 . A A . 49 LYS HG3 1 1 17 24831 1 1 20 LYS HZ1 H 9.678 5.794 -12.316 1.00 . A A . 49 LYS HZ1 1 1 17 24832 1 1 20 LYS HZ2 H 11.334 5.773 -12.694 1.00 . A A . 49 LYS HZ2 1 1 17 24833 1 1 20 LYS HZ3 H 10.411 7.169 -12.985 1.00 . A A . 49 LYS HZ3 1 1 17 24834 1 1 20 LYS N N 11.585 10.927 -14.236 1.00 . A A . 49 LYS N 1 1 17 24835 1 1 20 LYS NZ N 10.549 6.361 -12.347 1.00 . A A . 49 LYS NZ 1 1 17 24836 1 1 20 LYS O O 11.152 13.385 -13.191 1.00 . A A . 49 LYS O 1 1 17 24837 1 1 21 GLY C C 10.440 14.485 -9.982 1.00 . A A . 50 GLY C 1 1 17 24838 1 1 21 GLY CA C 9.495 13.955 -11.048 1.00 . A A . 50 GLY CA 1 1 17 24839 1 1 21 GLY H H 9.553 11.839 -11.003 1.00 . A A . 50 GLY H 1 1 17 24840 1 1 21 GLY HA2 H 9.502 14.629 -11.887 1.00 . A A . 50 GLY HA2 1 1 17 24841 1 1 21 GLY HA3 H 8.502 13.910 -10.643 1.00 . A A . 50 GLY HA3 1 1 17 24842 1 1 21 GLY N N 9.892 12.622 -11.488 1.00 . A A . 50 GLY N 1 1 17 24843 1 1 21 GLY O O 11.449 13.856 -9.664 1.00 . A A . 50 GLY O 1 1 17 24844 1 1 22 ILE C C 11.265 15.247 -7.302 1.00 . A A . 51 ILE C 1 1 17 24845 1 1 22 ILE CA C 10.948 16.257 -8.410 1.00 . A A . 51 ILE CA 1 1 17 24846 1 1 22 ILE CB C 10.233 17.471 -7.808 1.00 . A A . 51 ILE CB 1 1 17 24847 1 1 22 ILE CD1 C 10.601 19.596 -6.552 1.00 . A A . 51 ILE CD1 1 1 17 24848 1 1 22 ILE CG1 C 11.201 18.238 -6.904 1.00 . A A . 51 ILE CG1 1 1 17 24849 1 1 22 ILE CG2 C 9.029 17.002 -6.987 1.00 . A A . 51 ILE CG2 1 1 17 24850 1 1 22 ILE H H 9.297 16.123 -9.742 1.00 . A A . 51 ILE H 1 1 17 24851 1 1 22 ILE HA H 11.872 16.586 -8.861 1.00 . A A . 51 ILE HA 1 1 17 24852 1 1 22 ILE HB H 9.893 18.117 -8.604 1.00 . A A . 51 ILE HB 1 1 17 24853 1 1 22 ILE HD11 H 10.448 20.165 -7.455 1.00 . A A . 51 ILE HD11 1 1 17 24854 1 1 22 ILE HD12 H 11.279 20.129 -5.901 1.00 . A A . 51 ILE HD12 1 1 17 24855 1 1 22 ILE HD13 H 9.656 19.451 -6.050 1.00 . A A . 51 ILE HD13 1 1 17 24856 1 1 22 ILE HG12 H 11.371 17.676 -5.998 1.00 . A A . 51 ILE HG12 1 1 17 24857 1 1 22 ILE HG13 H 12.136 18.386 -7.421 1.00 . A A . 51 ILE HG13 1 1 17 24858 1 1 22 ILE HG21 H 8.479 16.264 -7.548 1.00 . A A . 51 ILE HG21 1 1 17 24859 1 1 22 ILE HG22 H 8.389 17.846 -6.774 1.00 . A A . 51 ILE HG22 1 1 17 24860 1 1 22 ILE HG23 H 9.374 16.568 -6.060 1.00 . A A . 51 ILE HG23 1 1 17 24861 1 1 22 ILE N N 10.112 15.653 -9.439 1.00 . A A . 51 ILE N 1 1 17 24862 1 1 22 ILE O O 12.103 15.504 -6.437 1.00 . A A . 51 ILE O 1 1 17 24863 1 1 23 ASP C C 12.209 12.461 -6.487 1.00 . A A . 52 ASP C 1 1 17 24864 1 1 23 ASP CA C 10.817 13.062 -6.339 1.00 . A A . 52 ASP CA 1 1 17 24865 1 1 23 ASP CB C 9.762 11.967 -6.489 1.00 . A A . 52 ASP CB 1 1 17 24866 1 1 23 ASP CG C 9.960 10.908 -5.412 1.00 . A A . 52 ASP CG 1 1 17 24867 1 1 23 ASP H H 9.953 13.934 -8.048 1.00 . A A . 52 ASP H 1 1 17 24868 1 1 23 ASP HA H 10.728 13.500 -5.357 1.00 . A A . 52 ASP HA 1 1 17 24869 1 1 23 ASP HB2 H 8.778 12.400 -6.393 1.00 . A A . 52 ASP HB2 1 1 17 24870 1 1 23 ASP HB3 H 9.857 11.508 -7.463 1.00 . A A . 52 ASP HB3 1 1 17 24871 1 1 23 ASP N N 10.596 14.097 -7.337 1.00 . A A . 52 ASP N 1 1 17 24872 1 1 23 ASP O O 12.908 12.230 -5.502 1.00 . A A . 52 ASP O 1 1 17 24873 1 1 23 ASP OD1 O 10.051 11.281 -4.254 1.00 . A A . 52 ASP OD1 1 1 17 24874 1 1 23 ASP OD2 O 10.017 9.740 -5.761 1.00 . A A . 52 ASP OD2 1 1 17 24875 1 1 24 SER C C 14.905 12.726 -8.435 1.00 . A A . 53 SER C 1 1 17 24876 1 1 24 SER CA C 13.925 11.641 -8.008 1.00 . A A . 53 SER CA 1 1 17 24877 1 1 24 SER CB C 13.826 10.581 -9.102 1.00 . A A . 53 SER CB 1 1 17 24878 1 1 24 SER H H 11.988 12.435 -8.468 1.00 . A A . 53 SER H 1 1 17 24879 1 1 24 SER HA H 14.301 11.172 -7.114 1.00 . A A . 53 SER HA 1 1 17 24880 1 1 24 SER HB2 H 12.893 10.053 -9.008 1.00 . A A . 53 SER HB2 1 1 17 24881 1 1 24 SER HB3 H 13.878 11.056 -10.067 1.00 . A A . 53 SER HB3 1 1 17 24882 1 1 24 SER HG H 15.400 9.663 -9.779 1.00 . A A . 53 SER HG 1 1 17 24883 1 1 24 SER N N 12.602 12.216 -7.730 1.00 . A A . 53 SER N 1 1 17 24884 1 1 24 SER O O 16.078 12.452 -8.684 1.00 . A A . 53 SER O 1 1 17 24885 1 1 24 SER OG O 14.899 9.661 -8.960 1.00 . A A . 53 SER OG 1 1 17 24886 1 1 25 TYR C C 15.400 16.088 -7.791 1.00 . A A . 54 TYR C 1 1 17 24887 1 1 25 TYR CA C 15.252 15.095 -8.936 1.00 . A A . 54 TYR CA 1 1 17 24888 1 1 25 TYR CB C 14.624 15.792 -10.165 1.00 . A A . 54 TYR CB 1 1 17 24889 1 1 25 TYR CD1 C 15.286 13.851 -11.643 1.00 . A A . 54 TYR CD1 1 1 17 24890 1 1 25 TYR CD2 C 15.709 16.102 -12.421 1.00 . A A . 54 TYR CD2 1 1 17 24891 1 1 25 TYR CE1 C 15.846 13.337 -12.809 1.00 . A A . 54 TYR CE1 1 1 17 24892 1 1 25 TYR CE2 C 16.268 15.588 -13.592 1.00 . A A . 54 TYR CE2 1 1 17 24893 1 1 25 TYR CG C 15.215 15.232 -11.444 1.00 . A A . 54 TYR CG 1 1 17 24894 1 1 25 TYR CZ C 16.338 14.203 -13.786 1.00 . A A . 54 TYR CZ 1 1 17 24895 1 1 25 TYR H H 13.470 14.113 -8.309 1.00 . A A . 54 TYR H 1 1 17 24896 1 1 25 TYR HA H 16.241 14.738 -9.198 1.00 . A A . 54 TYR HA 1 1 17 24897 1 1 25 TYR HB2 H 13.556 15.619 -10.164 1.00 . A A . 54 TYR HB2 1 1 17 24898 1 1 25 TYR HB3 H 14.813 16.856 -10.121 1.00 . A A . 54 TYR HB3 1 1 17 24899 1 1 25 TYR HD1 H 14.907 13.181 -10.903 1.00 . A A . 54 TYR HD1 1 1 17 24900 1 1 25 TYR HD2 H 15.652 17.169 -12.272 1.00 . A A . 54 TYR HD2 1 1 17 24901 1 1 25 TYR HE1 H 15.898 12.268 -12.955 1.00 . A A . 54 TYR HE1 1 1 17 24902 1 1 25 TYR HE2 H 16.650 16.258 -14.346 1.00 . A A . 54 TYR HE2 1 1 17 24903 1 1 25 TYR HH H 17.624 13.128 -14.692 1.00 . A A . 54 TYR HH 1 1 17 24904 1 1 25 TYR N N 14.415 13.961 -8.526 1.00 . A A . 54 TYR N 1 1 17 24905 1 1 25 TYR O O 14.411 16.554 -7.225 1.00 . A A . 54 TYR O 1 1 17 24906 1 1 25 TYR OH O 16.891 13.696 -14.942 1.00 . A A . 54 TYR OH 1 1 17 24907 1 1 26 SER C C 16.253 18.679 -6.658 1.00 . A A . 55 SER C 1 1 17 24908 1 1 26 SER CA C 16.918 17.337 -6.376 1.00 . A A . 55 SER CA 1 1 17 24909 1 1 26 SER CB C 18.431 17.537 -6.229 1.00 . A A . 55 SER CB 1 1 17 24910 1 1 26 SER H H 17.398 15.992 -7.936 1.00 . A A . 55 SER H 1 1 17 24911 1 1 26 SER HA H 16.525 16.932 -5.456 1.00 . A A . 55 SER HA 1 1 17 24912 1 1 26 SER HB2 H 18.664 17.830 -5.219 1.00 . A A . 55 SER HB2 1 1 17 24913 1 1 26 SER HB3 H 18.941 16.609 -6.462 1.00 . A A . 55 SER HB3 1 1 17 24914 1 1 26 SER HG H 19.559 18.199 -7.670 1.00 . A A . 55 SER HG 1 1 17 24915 1 1 26 SER N N 16.646 16.403 -7.457 1.00 . A A . 55 SER N 1 1 17 24916 1 1 26 SER O O 15.973 19.016 -7.809 1.00 . A A . 55 SER O 1 1 17 24917 1 1 26 SER OG O 18.857 18.558 -7.120 1.00 . A A . 55 SER OG 1 1 17 24918 1 1 27 LYS C C 16.206 21.665 -6.602 1.00 . A A . 56 LYS C 1 1 17 24919 1 1 27 LYS CA C 15.355 20.740 -5.741 1.00 . A A . 56 LYS CA 1 1 17 24920 1 1 27 LYS CB C 15.146 21.370 -4.362 1.00 . A A . 56 LYS CB 1 1 17 24921 1 1 27 LYS CD C 14.100 23.275 -3.128 1.00 . A A . 56 LYS CD 1 1 17 24922 1 1 27 LYS CE C 13.299 24.570 -3.276 1.00 . A A . 56 LYS CE 1 1 17 24923 1 1 27 LYS CG C 14.374 22.684 -4.511 1.00 . A A . 56 LYS CG 1 1 17 24924 1 1 27 LYS H H 16.238 19.114 -4.704 1.00 . A A . 56 LYS H 1 1 17 24925 1 1 27 LYS HA H 14.395 20.606 -6.213 1.00 . A A . 56 LYS HA 1 1 17 24926 1 1 27 LYS HB2 H 14.583 20.691 -3.740 1.00 . A A . 56 LYS HB2 1 1 17 24927 1 1 27 LYS HB3 H 16.104 21.568 -3.906 1.00 . A A . 56 LYS HB3 1 1 17 24928 1 1 27 LYS HD2 H 13.537 22.566 -2.537 1.00 . A A . 56 LYS HD2 1 1 17 24929 1 1 27 LYS HD3 H 15.039 23.490 -2.639 1.00 . A A . 56 LYS HD3 1 1 17 24930 1 1 27 LYS HE2 H 12.461 24.400 -3.936 1.00 . A A . 56 LYS HE2 1 1 17 24931 1 1 27 LYS HE3 H 12.936 24.883 -2.308 1.00 . A A . 56 LYS HE3 1 1 17 24932 1 1 27 LYS HG2 H 14.960 23.382 -5.090 1.00 . A A . 56 LYS HG2 1 1 17 24933 1 1 27 LYS HG3 H 13.438 22.496 -5.013 1.00 . A A . 56 LYS HG3 1 1 17 24934 1 1 27 LYS HZ1 H 13.853 25.861 -4.813 1.00 . A A . 56 LYS HZ1 1 1 17 24935 1 1 27 LYS HZ2 H 15.154 25.302 -3.875 1.00 . A A . 56 LYS HZ2 1 1 17 24936 1 1 27 LYS HZ3 H 14.106 26.489 -3.258 1.00 . A A . 56 LYS HZ3 1 1 17 24937 1 1 27 LYS N N 15.997 19.438 -5.597 1.00 . A A . 56 LYS N 1 1 17 24938 1 1 27 LYS NZ N 14.169 25.636 -3.849 1.00 . A A . 56 LYS NZ 1 1 17 24939 1 1 27 LYS O O 15.701 22.313 -7.519 1.00 . A A . 56 LYS O 1 1 17 24940 1 1 28 THR C C 18.468 22.122 -8.513 1.00 . A A . 57 THR C 1 1 17 24941 1 1 28 THR CA C 18.409 22.570 -7.058 1.00 . A A . 57 THR CA 1 1 17 24942 1 1 28 THR CB C 19.809 22.517 -6.442 1.00 . A A . 57 THR CB 1 1 17 24943 1 1 28 THR CG2 C 20.779 23.343 -7.292 1.00 . A A . 57 THR CG2 1 1 17 24944 1 1 28 THR H H 17.844 21.182 -5.561 1.00 . A A . 57 THR H 1 1 17 24945 1 1 28 THR HA H 18.051 23.589 -7.021 1.00 . A A . 57 THR HA 1 1 17 24946 1 1 28 THR HB H 20.149 21.493 -6.409 1.00 . A A . 57 THR HB 1 1 17 24947 1 1 28 THR HG1 H 19.747 24.001 -5.186 1.00 . A A . 57 THR HG1 1 1 17 24948 1 1 28 THR HG21 H 21.645 23.600 -6.700 1.00 . A A . 57 THR HG21 1 1 17 24949 1 1 28 THR HG22 H 20.292 24.249 -7.628 1.00 . A A . 57 THR HG22 1 1 17 24950 1 1 28 THR HG23 H 21.089 22.764 -8.149 1.00 . A A . 57 THR HG23 1 1 17 24951 1 1 28 THR N N 17.498 21.721 -6.301 1.00 . A A . 57 THR N 1 1 17 24952 1 1 28 THR O O 18.422 22.943 -9.429 1.00 . A A . 57 THR O 1 1 17 24953 1 1 28 THR OG1 O 19.764 23.043 -5.124 1.00 . A A . 57 THR OG1 1 1 17 24954 1 1 29 GLN C C 17.326 20.531 -10.817 1.00 . A A . 58 GLN C 1 1 17 24955 1 1 29 GLN CA C 18.632 20.268 -10.071 1.00 . A A . 58 GLN CA 1 1 17 24956 1 1 29 GLN CB C 18.897 18.758 -10.011 1.00 . A A . 58 GLN CB 1 1 17 24957 1 1 29 GLN CD C 19.371 16.771 -11.454 1.00 . A A . 58 GLN CD 1 1 17 24958 1 1 29 GLN CG C 18.738 18.157 -11.405 1.00 . A A . 58 GLN CG 1 1 17 24959 1 1 29 GLN H H 18.601 20.204 -7.952 1.00 . A A . 58 GLN H 1 1 17 24960 1 1 29 GLN HA H 19.440 20.743 -10.602 1.00 . A A . 58 GLN HA 1 1 17 24961 1 1 29 GLN HB2 H 19.903 18.582 -9.657 1.00 . A A . 58 GLN HB2 1 1 17 24962 1 1 29 GLN HB3 H 18.191 18.294 -9.341 1.00 . A A . 58 GLN HB3 1 1 17 24963 1 1 29 GLN HE21 H 21.191 17.434 -11.020 1.00 . A A . 58 GLN HE21 1 1 17 24964 1 1 29 GLN HE22 H 21.064 15.752 -11.252 1.00 . A A . 58 GLN HE22 1 1 17 24965 1 1 29 GLN HG2 H 17.687 18.077 -11.636 1.00 . A A . 58 GLN HG2 1 1 17 24966 1 1 29 GLN HG3 H 19.213 18.798 -12.125 1.00 . A A . 58 GLN HG3 1 1 17 24967 1 1 29 GLN N N 18.570 20.812 -8.720 1.00 . A A . 58 GLN N 1 1 17 24968 1 1 29 GLN NE2 N 20.648 16.642 -11.223 1.00 . A A . 58 GLN NE2 1 1 17 24969 1 1 29 GLN O O 17.327 21.061 -11.927 1.00 . A A . 58 GLN O 1 1 17 24970 1 1 29 GLN OE1 O 18.684 15.781 -11.709 1.00 . A A . 58 GLN OE1 1 1 17 24971 1 1 30 TRP C C 14.725 21.807 -11.211 1.00 . A A . 59 TRP C 1 1 17 24972 1 1 30 TRP CA C 14.915 20.350 -10.816 1.00 . A A . 59 TRP CA 1 1 17 24973 1 1 30 TRP CB C 13.805 19.935 -9.843 1.00 . A A . 59 TRP CB 1 1 17 24974 1 1 30 TRP CD1 C 11.945 19.127 -11.350 1.00 . A A . 59 TRP CD1 1 1 17 24975 1 1 30 TRP CD2 C 11.501 21.130 -10.428 1.00 . A A . 59 TRP CD2 1 1 17 24976 1 1 30 TRP CE2 C 10.392 20.802 -11.241 1.00 . A A . 59 TRP CE2 1 1 17 24977 1 1 30 TRP CE3 C 11.472 22.349 -9.730 1.00 . A A . 59 TRP CE3 1 1 17 24978 1 1 30 TRP CG C 12.476 20.051 -10.517 1.00 . A A . 59 TRP CG 1 1 17 24979 1 1 30 TRP CH2 C 9.279 22.862 -10.657 1.00 . A A . 59 TRP CH2 1 1 17 24980 1 1 30 TRP CZ2 C 9.292 21.653 -11.358 1.00 . A A . 59 TRP CZ2 1 1 17 24981 1 1 30 TRP CZ3 C 10.367 23.210 -9.843 1.00 . A A . 59 TRP CZ3 1 1 17 24982 1 1 30 TRP H H 16.277 19.732 -9.322 1.00 . A A . 59 TRP H 1 1 17 24983 1 1 30 TRP HA H 14.855 19.736 -11.703 1.00 . A A . 59 TRP HA 1 1 17 24984 1 1 30 TRP HB2 H 13.959 18.915 -9.529 1.00 . A A . 59 TRP HB2 1 1 17 24985 1 1 30 TRP HB3 H 13.825 20.585 -8.978 1.00 . A A . 59 TRP HB3 1 1 17 24986 1 1 30 TRP HD1 H 12.411 18.196 -11.635 1.00 . A A . 59 TRP HD1 1 1 17 24987 1 1 30 TRP HE1 H 10.116 19.091 -12.387 1.00 . A A . 59 TRP HE1 1 1 17 24988 1 1 30 TRP HE3 H 12.304 22.623 -9.099 1.00 . A A . 59 TRP HE3 1 1 17 24989 1 1 30 TRP HH2 H 8.432 23.526 -10.741 1.00 . A A . 59 TRP HH2 1 1 17 24990 1 1 30 TRP HZ2 H 8.460 21.380 -11.989 1.00 . A A . 59 TRP HZ2 1 1 17 24991 1 1 30 TRP HZ3 H 10.356 24.143 -9.301 1.00 . A A . 59 TRP HZ3 1 1 17 24992 1 1 30 TRP N N 16.219 20.155 -10.202 1.00 . A A . 59 TRP N 1 1 17 24993 1 1 30 TRP NE1 N 10.708 19.573 -11.779 1.00 . A A . 59 TRP NE1 1 1 17 24994 1 1 30 TRP O O 14.104 22.105 -12.227 1.00 . A A . 59 TRP O 1 1 17 24995 1 1 31 SER C C 16.232 24.602 -11.625 1.00 . A A . 60 SER C 1 1 17 24996 1 1 31 SER CA C 15.142 24.142 -10.662 1.00 . A A . 60 SER CA 1 1 17 24997 1 1 31 SER CB C 15.250 24.927 -9.352 1.00 . A A . 60 SER CB 1 1 17 24998 1 1 31 SER H H 15.745 22.406 -9.610 1.00 . A A . 60 SER H 1 1 17 24999 1 1 31 SER HA H 14.177 24.341 -11.103 1.00 . A A . 60 SER HA 1 1 17 25000 1 1 31 SER HB2 H 14.557 24.527 -8.630 1.00 . A A . 60 SER HB2 1 1 17 25001 1 1 31 SER HB3 H 16.257 24.844 -8.964 1.00 . A A . 60 SER HB3 1 1 17 25002 1 1 31 SER HG H 15.435 26.829 -8.980 1.00 . A A . 60 SER HG 1 1 17 25003 1 1 31 SER N N 15.259 22.710 -10.398 1.00 . A A . 60 SER N 1 1 17 25004 1 1 31 SER O O 16.138 25.674 -12.218 1.00 . A A . 60 SER O 1 1 17 25005 1 1 31 SER OG O 14.934 26.291 -9.597 1.00 . A A . 60 SER OG 1 1 17 25006 1 1 32 LYS C C 17.905 24.057 -14.121 1.00 . A A . 61 LYS C 1 1 17 25007 1 1 32 LYS CA C 18.364 24.096 -12.671 1.00 . A A . 61 LYS CA 1 1 17 25008 1 1 32 LYS CB C 19.511 23.116 -12.465 1.00 . A A . 61 LYS CB 1 1 17 25009 1 1 32 LYS CD C 21.943 22.710 -12.908 1.00 . A A . 61 LYS CD 1 1 17 25010 1 1 32 LYS CE C 22.714 23.388 -11.772 1.00 . A A . 61 LYS CE 1 1 17 25011 1 1 32 LYS CG C 20.718 23.564 -13.289 1.00 . A A . 61 LYS CG 1 1 17 25012 1 1 32 LYS H H 17.270 22.931 -11.284 1.00 . A A . 61 LYS H 1 1 17 25013 1 1 32 LYS HA H 18.718 25.087 -12.448 1.00 . A A . 61 LYS HA 1 1 17 25014 1 1 32 LYS HB2 H 19.776 23.086 -11.418 1.00 . A A . 61 LYS HB2 1 1 17 25015 1 1 32 LYS HB3 H 19.207 22.133 -12.789 1.00 . A A . 61 LYS HB3 1 1 17 25016 1 1 32 LYS HD2 H 21.618 21.728 -12.583 1.00 . A A . 61 LYS HD2 1 1 17 25017 1 1 32 LYS HD3 H 22.591 22.607 -13.765 1.00 . A A . 61 LYS HD3 1 1 17 25018 1 1 32 LYS HE2 H 22.060 23.522 -10.923 1.00 . A A . 61 LYS HE2 1 1 17 25019 1 1 32 LYS HE3 H 23.554 22.773 -11.485 1.00 . A A . 61 LYS HE3 1 1 17 25020 1 1 32 LYS HG2 H 20.497 23.435 -14.340 1.00 . A A . 61 LYS HG2 1 1 17 25021 1 1 32 LYS HG3 H 20.922 24.608 -13.093 1.00 . A A . 61 LYS HG3 1 1 17 25022 1 1 32 LYS HZ1 H 22.550 25.460 -11.916 1.00 . A A . 61 LYS HZ1 1 1 17 25023 1 1 32 LYS HZ2 H 23.260 24.724 -13.273 1.00 . A A . 61 LYS HZ2 1 1 17 25024 1 1 32 LYS HZ3 H 24.148 24.899 -11.835 1.00 . A A . 61 LYS HZ3 1 1 17 25025 1 1 32 LYS N N 17.261 23.775 -11.776 1.00 . A A . 61 LYS N 1 1 17 25026 1 1 32 LYS NZ N 23.205 24.718 -12.234 1.00 . A A . 61 LYS NZ 1 1 17 25027 1 1 32 LYS O O 18.349 24.856 -14.946 1.00 . A A . 61 LYS O 1 1 17 25028 1 1 33 THR C C 15.634 24.138 -16.167 1.00 . A A . 62 THR C 1 1 17 25029 1 1 33 THR CA C 16.522 22.963 -15.785 1.00 . A A . 62 THR CA 1 1 17 25030 1 1 33 THR CB C 15.727 21.663 -15.912 1.00 . A A . 62 THR CB 1 1 17 25031 1 1 33 THR CG2 C 16.529 20.510 -15.308 1.00 . A A . 62 THR CG2 1 1 17 25032 1 1 33 THR H H 16.714 22.497 -13.730 1.00 . A A . 62 THR H 1 1 17 25033 1 1 33 THR HA H 17.359 22.925 -16.456 1.00 . A A . 62 THR HA 1 1 17 25034 1 1 33 THR HB H 15.534 21.458 -16.954 1.00 . A A . 62 THR HB 1 1 17 25035 1 1 33 THR HG1 H 14.679 22.094 -14.332 1.00 . A A . 62 THR HG1 1 1 17 25036 1 1 33 THR HG21 H 16.426 20.525 -14.235 1.00 . A A . 62 THR HG21 1 1 17 25037 1 1 33 THR HG22 H 17.574 20.615 -15.572 1.00 . A A . 62 THR HG22 1 1 17 25038 1 1 33 THR HG23 H 16.156 19.576 -15.692 1.00 . A A . 62 THR HG23 1 1 17 25039 1 1 33 THR N N 17.024 23.111 -14.426 1.00 . A A . 62 THR N 1 1 17 25040 1 1 33 THR O O 14.927 24.090 -17.171 1.00 . A A . 62 THR O 1 1 17 25041 1 1 33 THR OG1 O 14.492 21.793 -15.222 1.00 . A A . 62 THR OG1 1 1 17 25042 1 1 34 PHE C C 15.761 27.607 -15.724 1.00 . A A . 63 PHE C 1 1 17 25043 1 1 34 PHE CA C 14.860 26.385 -15.617 1.00 . A A . 63 PHE CA 1 1 17 25044 1 1 34 PHE CB C 13.863 26.593 -14.477 1.00 . A A . 63 PHE CB 1 1 17 25045 1 1 34 PHE CD1 C 12.990 24.297 -13.927 1.00 . A A . 63 PHE CD1 1 1 17 25046 1 1 34 PHE CD2 C 11.603 25.792 -15.234 1.00 . A A . 63 PHE CD2 1 1 17 25047 1 1 34 PHE CE1 C 12.001 23.313 -13.989 1.00 . A A . 63 PHE CE1 1 1 17 25048 1 1 34 PHE CE2 C 10.607 24.807 -15.300 1.00 . A A . 63 PHE CE2 1 1 17 25049 1 1 34 PHE CG C 12.791 25.535 -14.547 1.00 . A A . 63 PHE CG 1 1 17 25050 1 1 34 PHE CZ C 10.805 23.566 -14.676 1.00 . A A . 63 PHE CZ 1 1 17 25051 1 1 34 PHE H H 16.235 25.183 -14.573 1.00 . A A . 63 PHE H 1 1 17 25052 1 1 34 PHE HA H 14.316 26.270 -16.544 1.00 . A A . 63 PHE HA 1 1 17 25053 1 1 34 PHE HB2 H 14.377 26.526 -13.528 1.00 . A A . 63 PHE HB2 1 1 17 25054 1 1 34 PHE HB3 H 13.409 27.568 -14.570 1.00 . A A . 63 PHE HB3 1 1 17 25055 1 1 34 PHE HD1 H 13.909 24.102 -13.402 1.00 . A A . 63 PHE HD1 1 1 17 25056 1 1 34 PHE HD2 H 11.455 26.753 -15.711 1.00 . A A . 63 PHE HD2 1 1 17 25057 1 1 34 PHE HE1 H 12.161 22.359 -13.502 1.00 . A A . 63 PHE HE1 1 1 17 25058 1 1 34 PHE HE2 H 9.687 25.004 -15.830 1.00 . A A . 63 PHE HE2 1 1 17 25059 1 1 34 PHE HZ H 10.039 22.806 -14.728 1.00 . A A . 63 PHE HZ 1 1 17 25060 1 1 34 PHE N N 15.667 25.196 -15.362 1.00 . A A . 63 PHE N 1 1 17 25061 1 1 34 PHE O O 16.806 27.681 -15.079 1.00 . A A . 63 PHE O 1 1 17 25062 1 1 35 THR C C 15.226 31.001 -16.589 1.00 . A A . 64 THR C 1 1 17 25063 1 1 35 THR CA C 16.121 29.786 -16.754 1.00 . A A . 64 THR CA 1 1 17 25064 1 1 35 THR CB C 16.738 29.785 -18.163 1.00 . A A . 64 THR CB 1 1 17 25065 1 1 35 THR CG2 C 17.988 28.900 -18.179 1.00 . A A . 64 THR CG2 1 1 17 25066 1 1 35 THR H H 14.511 28.436 -17.038 1.00 . A A . 64 THR H 1 1 17 25067 1 1 35 THR HA H 16.917 29.844 -16.022 1.00 . A A . 64 THR HA 1 1 17 25068 1 1 35 THR HB H 17.013 30.792 -18.440 1.00 . A A . 64 THR HB 1 1 17 25069 1 1 35 THR HG1 H 15.586 28.376 -18.852 1.00 . A A . 64 THR HG1 1 1 17 25070 1 1 35 THR HG21 H 18.825 29.456 -17.788 1.00 . A A . 64 THR HG21 1 1 17 25071 1 1 35 THR HG22 H 18.199 28.598 -19.195 1.00 . A A . 64 THR HG22 1 1 17 25072 1 1 35 THR HG23 H 17.822 28.023 -17.571 1.00 . A A . 64 THR HG23 1 1 17 25073 1 1 35 THR N N 15.350 28.560 -16.550 1.00 . A A . 64 THR N 1 1 17 25074 1 1 35 THR O O 14.004 30.900 -16.659 1.00 . A A . 64 THR O 1 1 17 25075 1 1 35 THR OG1 O 15.789 29.282 -19.094 1.00 . A A . 64 THR OG1 1 1 17 25076 1 1 36 PHE C C 15.336 34.326 -17.362 1.00 . A A . 65 PHE C 1 1 17 25077 1 1 36 PHE CA C 15.110 33.401 -16.175 1.00 . A A . 65 PHE CA 1 1 17 25078 1 1 36 PHE CB C 15.566 34.094 -14.871 1.00 . A A . 65 PHE CB 1 1 17 25079 1 1 36 PHE CD1 C 13.502 33.474 -13.574 1.00 . A A . 65 PHE CD1 1 1 17 25080 1 1 36 PHE CD2 C 14.092 35.817 -13.758 1.00 . A A . 65 PHE CD2 1 1 17 25081 1 1 36 PHE CE1 C 12.380 33.817 -12.818 1.00 . A A . 65 PHE CE1 1 1 17 25082 1 1 36 PHE CE2 C 12.966 36.157 -13.004 1.00 . A A . 65 PHE CE2 1 1 17 25083 1 1 36 PHE CG C 14.360 34.474 -14.044 1.00 . A A . 65 PHE CG 1 1 17 25084 1 1 36 PHE CZ C 12.112 35.159 -12.535 1.00 . A A . 65 PHE CZ 1 1 17 25085 1 1 36 PHE H H 16.823 32.155 -16.301 1.00 . A A . 65 PHE H 1 1 17 25086 1 1 36 PHE HA H 14.049 33.184 -16.115 1.00 . A A . 65 PHE HA 1 1 17 25087 1 1 36 PHE HB2 H 16.185 33.414 -14.305 1.00 . A A . 65 PHE HB2 1 1 17 25088 1 1 36 PHE HB3 H 16.140 34.984 -15.100 1.00 . A A . 65 PHE HB3 1 1 17 25089 1 1 36 PHE HD1 H 13.708 32.436 -13.797 1.00 . A A . 65 PHE HD1 1 1 17 25090 1 1 36 PHE HD2 H 14.752 36.590 -14.122 1.00 . A A . 65 PHE HD2 1 1 17 25091 1 1 36 PHE HE1 H 11.720 33.045 -12.452 1.00 . A A . 65 PHE HE1 1 1 17 25092 1 1 36 PHE HE2 H 12.757 37.191 -12.778 1.00 . A A . 65 PHE HE2 1 1 17 25093 1 1 36 PHE HZ H 11.244 35.428 -11.960 1.00 . A A . 65 PHE HZ 1 1 17 25094 1 1 36 PHE N N 15.848 32.149 -16.357 1.00 . A A . 65 PHE N 1 1 17 25095 1 1 36 PHE O O 16.476 34.626 -17.722 1.00 . A A . 65 PHE O 1 1 17 25096 1 1 37 VAL C C 13.356 36.866 -18.923 1.00 . A A . 66 VAL C 1 1 17 25097 1 1 37 VAL CA C 14.321 35.696 -19.096 1.00 . A A . 66 VAL CA 1 1 17 25098 1 1 37 VAL CB C 14.000 34.940 -20.387 1.00 . A A . 66 VAL CB 1 1 17 25099 1 1 37 VAL CG1 C 12.495 34.672 -20.472 1.00 . A A . 66 VAL CG1 1 1 17 25100 1 1 37 VAL CG2 C 14.433 35.775 -21.594 1.00 . A A . 66 VAL CG2 1 1 17 25101 1 1 37 VAL H H 13.360 34.521 -17.617 1.00 . A A . 66 VAL H 1 1 17 25102 1 1 37 VAL HA H 15.319 36.085 -19.166 1.00 . A A . 66 VAL HA 1 1 17 25103 1 1 37 VAL HB H 14.531 33.998 -20.391 1.00 . A A . 66 VAL HB 1 1 17 25104 1 1 37 VAL HG11 H 12.150 34.274 -19.530 1.00 . A A . 66 VAL HG11 1 1 17 25105 1 1 37 VAL HG12 H 12.304 33.965 -21.259 1.00 . A A . 66 VAL HG12 1 1 17 25106 1 1 37 VAL HG13 H 11.974 35.594 -20.685 1.00 . A A . 66 VAL HG13 1 1 17 25107 1 1 37 VAL HG21 H 14.353 35.180 -22.491 1.00 . A A . 66 VAL HG21 1 1 17 25108 1 1 37 VAL HG22 H 15.457 36.097 -21.467 1.00 . A A . 66 VAL HG22 1 1 17 25109 1 1 37 VAL HG23 H 13.794 36.638 -21.678 1.00 . A A . 66 VAL HG23 1 1 17 25110 1 1 37 VAL N N 14.241 34.789 -17.955 1.00 . A A . 66 VAL N 1 1 17 25111 1 1 37 VAL O O 12.212 36.680 -18.510 1.00 . A A . 66 VAL O 1 1 17 25112 1 1 38 ARG C C 12.291 39.290 -17.774 1.00 . A A . 67 ARG C 1 1 17 25113 1 1 38 ARG CA C 12.980 39.248 -19.133 1.00 . A A . 67 ARG CA 1 1 17 25114 1 1 38 ARG CB C 11.928 39.255 -20.248 1.00 . A A . 67 ARG CB 1 1 17 25115 1 1 38 ARG CD C 11.573 39.484 -22.711 1.00 . A A . 67 ARG CD 1 1 17 25116 1 1 38 ARG CG C 12.595 39.603 -21.580 1.00 . A A . 67 ARG CG 1 1 17 25117 1 1 38 ARG CZ C 9.469 40.504 -23.364 1.00 . A A . 67 ARG CZ 1 1 17 25118 1 1 38 ARG H H 14.738 38.152 -19.582 1.00 . A A . 67 ARG H 1 1 17 25119 1 1 38 ARG HA H 13.600 40.124 -19.234 1.00 . A A . 67 ARG HA 1 1 17 25120 1 1 38 ARG HB2 H 11.475 38.274 -20.319 1.00 . A A . 67 ARG HB2 1 1 17 25121 1 1 38 ARG HB3 H 11.168 39.989 -20.023 1.00 . A A . 67 ARG HB3 1 1 17 25122 1 1 38 ARG HD2 H 12.061 39.675 -23.657 1.00 . A A . 67 ARG HD2 1 1 17 25123 1 1 38 ARG HD3 H 11.162 38.482 -22.716 1.00 . A A . 67 ARG HD3 1 1 17 25124 1 1 38 ARG HE H 10.529 41.067 -21.763 1.00 . A A . 67 ARG HE 1 1 17 25125 1 1 38 ARG HG2 H 12.967 40.618 -21.539 1.00 . A A . 67 ARG HG2 1 1 17 25126 1 1 38 ARG HG3 H 13.414 38.928 -21.765 1.00 . A A . 67 ARG HG3 1 1 17 25127 1 1 38 ARG HH11 H 10.143 39.022 -24.527 1.00 . A A . 67 ARG HH11 1 1 17 25128 1 1 38 ARG HH12 H 8.640 39.730 -25.015 1.00 . A A . 67 ARG HH12 1 1 17 25129 1 1 38 ARG HH21 H 8.557 42.000 -22.395 1.00 . A A . 67 ARG HH21 1 1 17 25130 1 1 38 ARG HH22 H 7.742 41.417 -23.807 1.00 . A A . 67 ARG HH22 1 1 17 25131 1 1 38 ARG N N 13.820 38.063 -19.250 1.00 . A A . 67 ARG N 1 1 17 25132 1 1 38 ARG NE N 10.497 40.450 -22.524 1.00 . A A . 67 ARG NE 1 1 17 25133 1 1 38 ARG NH1 N 9.412 39.688 -24.381 1.00 . A A . 67 ARG NH1 1 1 17 25134 1 1 38 ARG NH2 N 8.514 41.375 -23.175 1.00 . A A . 67 ARG NH2 1 1 17 25135 1 1 38 ARG O O 11.253 39.933 -17.617 1.00 . A A . 67 ARG O 1 1 17 25136 1 1 39 GLY C C 11.160 37.604 -15.359 1.00 . A A . 68 GLY C 1 1 17 25137 1 1 39 GLY CA C 12.316 38.592 -15.455 1.00 . A A . 68 GLY CA 1 1 17 25138 1 1 39 GLY H H 13.705 38.120 -16.971 1.00 . A A . 68 GLY H 1 1 17 25139 1 1 39 GLY HA2 H 13.088 38.305 -14.759 1.00 . A A . 68 GLY HA2 1 1 17 25140 1 1 39 GLY HA3 H 11.956 39.580 -15.205 1.00 . A A . 68 GLY HA3 1 1 17 25141 1 1 39 GLY N N 12.877 38.611 -16.794 1.00 . A A . 68 GLY N 1 1 17 25142 1 1 39 GLY O O 10.272 37.757 -14.522 1.00 . A A . 68 GLY O 1 1 17 25143 1 1 40 ARG C C 10.714 34.183 -16.154 1.00 . A A . 69 ARG C 1 1 17 25144 1 1 40 ARG CA C 10.117 35.579 -16.239 1.00 . A A . 69 ARG CA 1 1 17 25145 1 1 40 ARG CB C 9.299 35.711 -17.526 1.00 . A A . 69 ARG CB 1 1 17 25146 1 1 40 ARG CD C 7.454 37.215 -16.708 1.00 . A A . 69 ARG CD 1 1 17 25147 1 1 40 ARG CG C 8.684 37.117 -17.616 1.00 . A A . 69 ARG CG 1 1 17 25148 1 1 40 ARG CZ C 5.877 38.924 -16.041 1.00 . A A . 69 ARG CZ 1 1 17 25149 1 1 40 ARG H H 11.908 36.527 -16.871 1.00 . A A . 69 ARG H 1 1 17 25150 1 1 40 ARG HA H 9.468 35.717 -15.391 1.00 . A A . 69 ARG HA 1 1 17 25151 1 1 40 ARG HB2 H 9.941 35.546 -18.378 1.00 . A A . 69 ARG HB2 1 1 17 25152 1 1 40 ARG HB3 H 8.509 34.975 -17.524 1.00 . A A . 69 ARG HB3 1 1 17 25153 1 1 40 ARG HD2 H 6.775 36.408 -16.935 1.00 . A A . 69 ARG HD2 1 1 17 25154 1 1 40 ARG HD3 H 7.759 37.143 -15.676 1.00 . A A . 69 ARG HD3 1 1 17 25155 1 1 40 ARG HE H 6.982 39.019 -17.708 1.00 . A A . 69 ARG HE 1 1 17 25156 1 1 40 ARG HG2 H 9.417 37.849 -17.305 1.00 . A A . 69 ARG HG2 1 1 17 25157 1 1 40 ARG HG3 H 8.392 37.315 -18.637 1.00 . A A . 69 ARG HG3 1 1 17 25158 1 1 40 ARG HH11 H 6.058 37.344 -14.822 1.00 . A A . 69 ARG HH11 1 1 17 25159 1 1 40 ARG HH12 H 4.921 38.551 -14.321 1.00 . A A . 69 ARG HH12 1 1 17 25160 1 1 40 ARG HH21 H 5.493 40.603 -17.058 1.00 . A A . 69 ARG HH21 1 1 17 25161 1 1 40 ARG HH22 H 4.601 40.396 -15.587 1.00 . A A . 69 ARG HH22 1 1 17 25162 1 1 40 ARG N N 11.175 36.593 -16.225 1.00 . A A . 69 ARG N 1 1 17 25163 1 1 40 ARG NE N 6.774 38.484 -16.913 1.00 . A A . 69 ARG NE 1 1 17 25164 1 1 40 ARG NH1 N 5.597 38.218 -14.978 1.00 . A A . 69 ARG NH1 1 1 17 25165 1 1 40 ARG NH2 N 5.277 40.064 -16.245 1.00 . A A . 69 ARG NH2 1 1 17 25166 1 1 40 ARG O O 11.824 33.940 -16.620 1.00 . A A . 69 ARG O 1 1 17 25167 1 1 41 THR C C 10.187 31.114 -16.677 1.00 . A A . 70 THR C 1 1 17 25168 1 1 41 THR CA C 10.424 31.898 -15.393 1.00 . A A . 70 THR CA 1 1 17 25169 1 1 41 THR CB C 9.678 31.220 -14.242 1.00 . A A . 70 THR CB 1 1 17 25170 1 1 41 THR CG2 C 10.340 29.878 -13.927 1.00 . A A . 70 THR CG2 1 1 17 25171 1 1 41 THR H H 9.086 33.527 -15.192 1.00 . A A . 70 THR H 1 1 17 25172 1 1 41 THR HA H 11.482 31.902 -15.171 1.00 . A A . 70 THR HA 1 1 17 25173 1 1 41 THR HB H 8.650 31.050 -14.528 1.00 . A A . 70 THR HB 1 1 17 25174 1 1 41 THR HG1 H 9.024 32.706 -13.173 1.00 . A A . 70 THR HG1 1 1 17 25175 1 1 41 THR HG21 H 10.316 29.248 -14.803 1.00 . A A . 70 THR HG21 1 1 17 25176 1 1 41 THR HG22 H 9.806 29.393 -13.122 1.00 . A A . 70 THR HG22 1 1 17 25177 1 1 41 THR HG23 H 11.365 30.044 -13.630 1.00 . A A . 70 THR HG23 1 1 17 25178 1 1 41 THR N N 9.964 33.269 -15.545 1.00 . A A . 70 THR N 1 1 17 25179 1 1 41 THR O O 9.062 31.042 -17.173 1.00 . A A . 70 THR O 1 1 17 25180 1 1 41 THR OG1 O 9.719 32.049 -13.092 1.00 . A A . 70 THR OG1 1 1 17 25181 1 1 42 VAL C C 11.942 28.436 -18.307 1.00 . A A . 71 VAL C 1 1 17 25182 1 1 42 VAL CA C 11.160 29.739 -18.444 1.00 . A A . 71 VAL CA 1 1 17 25183 1 1 42 VAL CB C 11.698 30.551 -19.624 1.00 . A A . 71 VAL CB 1 1 17 25184 1 1 42 VAL CG1 C 10.732 31.695 -19.945 1.00 . A A . 71 VAL CG1 1 1 17 25185 1 1 42 VAL CG2 C 13.064 31.137 -19.262 1.00 . A A . 71 VAL CG2 1 1 17 25186 1 1 42 VAL H H 12.123 30.618 -16.769 1.00 . A A . 71 VAL H 1 1 17 25187 1 1 42 VAL HA H 10.124 29.492 -18.636 1.00 . A A . 71 VAL HA 1 1 17 25188 1 1 42 VAL HB H 11.796 29.909 -20.489 1.00 . A A . 71 VAL HB 1 1 17 25189 1 1 42 VAL HG11 H 9.723 31.314 -20.008 1.00 . A A . 71 VAL HG11 1 1 17 25190 1 1 42 VAL HG12 H 11.005 32.136 -20.888 1.00 . A A . 71 VAL HG12 1 1 17 25191 1 1 42 VAL HG13 H 10.789 32.440 -19.166 1.00 . A A . 71 VAL HG13 1 1 17 25192 1 1 42 VAL HG21 H 13.710 30.349 -18.911 1.00 . A A . 71 VAL HG21 1 1 17 25193 1 1 42 VAL HG22 H 12.943 31.880 -18.489 1.00 . A A . 71 VAL HG22 1 1 17 25194 1 1 42 VAL HG23 H 13.501 31.596 -20.136 1.00 . A A . 71 VAL HG23 1 1 17 25195 1 1 42 VAL N N 11.254 30.525 -17.212 1.00 . A A . 71 VAL N 1 1 17 25196 1 1 42 VAL O O 13.048 28.412 -17.776 1.00 . A A . 71 VAL O 1 1 17 25197 1 1 43 SER C C 13.120 25.945 -19.744 1.00 . A A . 72 SER C 1 1 17 25198 1 1 43 SER CA C 11.993 26.047 -18.720 1.00 . A A . 72 SER CA 1 1 17 25199 1 1 43 SER CB C 10.975 24.941 -18.969 1.00 . A A . 72 SER CB 1 1 17 25200 1 1 43 SER H H 10.464 27.450 -19.203 1.00 . A A . 72 SER H 1 1 17 25201 1 1 43 SER HA H 12.405 25.917 -17.734 1.00 . A A . 72 SER HA 1 1 17 25202 1 1 43 SER HB2 H 10.100 25.110 -18.361 1.00 . A A . 72 SER HB2 1 1 17 25203 1 1 43 SER HB3 H 10.698 24.948 -20.012 1.00 . A A . 72 SER HB3 1 1 17 25204 1 1 43 SER HG H 11.639 23.652 -17.670 1.00 . A A . 72 SER HG 1 1 17 25205 1 1 43 SER N N 11.350 27.355 -18.790 1.00 . A A . 72 SER N 1 1 17 25206 1 1 43 SER O O 13.063 26.564 -20.807 1.00 . A A . 72 SER O 1 1 17 25207 1 1 43 SER OG O 11.553 23.689 -18.627 1.00 . A A . 72 SER OG 1 1 17 25208 1 1 44 VAL C C 14.905 24.021 -21.452 1.00 . A A . 73 VAL C 1 1 17 25209 1 1 44 VAL CA C 15.271 24.989 -20.327 1.00 . A A . 73 VAL CA 1 1 17 25210 1 1 44 VAL CB C 16.479 24.449 -19.561 1.00 . A A . 73 VAL CB 1 1 17 25211 1 1 44 VAL CG1 C 17.614 24.129 -20.539 1.00 . A A . 73 VAL CG1 1 1 17 25212 1 1 44 VAL CG2 C 16.958 25.502 -18.559 1.00 . A A . 73 VAL CG2 1 1 17 25213 1 1 44 VAL H H 14.139 24.686 -18.563 1.00 . A A . 73 VAL H 1 1 17 25214 1 1 44 VAL HA H 15.530 25.945 -20.744 1.00 . A A . 73 VAL HA 1 1 17 25215 1 1 44 VAL HB H 16.191 23.556 -19.040 1.00 . A A . 73 VAL HB 1 1 17 25216 1 1 44 VAL HG11 H 17.346 23.272 -21.133 1.00 . A A . 73 VAL HG11 1 1 17 25217 1 1 44 VAL HG12 H 18.516 23.912 -19.983 1.00 . A A . 73 VAL HG12 1 1 17 25218 1 1 44 VAL HG13 H 17.784 24.978 -21.184 1.00 . A A . 73 VAL HG13 1 1 17 25219 1 1 44 VAL HG21 H 17.615 25.040 -17.837 1.00 . A A . 73 VAL HG21 1 1 17 25220 1 1 44 VAL HG22 H 16.106 25.930 -18.048 1.00 . A A . 73 VAL HG22 1 1 17 25221 1 1 44 VAL HG23 H 17.489 26.282 -19.084 1.00 . A A . 73 VAL HG23 1 1 17 25222 1 1 44 VAL N N 14.144 25.159 -19.422 1.00 . A A . 73 VAL N 1 1 17 25223 1 1 44 VAL O O 14.378 22.937 -21.204 1.00 . A A . 73 VAL O 1 1 17 25224 1 1 45 SER C C 15.778 22.356 -23.881 1.00 . A A . 74 SER C 1 1 17 25225 1 1 45 SER CA C 14.880 23.586 -23.841 1.00 . A A . 74 SER CA 1 1 17 25226 1 1 45 SER CB C 15.062 24.388 -25.128 1.00 . A A . 74 SER CB 1 1 17 25227 1 1 45 SER H H 15.597 25.302 -22.825 1.00 . A A . 74 SER H 1 1 17 25228 1 1 45 SER HA H 13.851 23.265 -23.776 1.00 . A A . 74 SER HA 1 1 17 25229 1 1 45 SER HB2 H 14.895 23.747 -25.978 1.00 . A A . 74 SER HB2 1 1 17 25230 1 1 45 SER HB3 H 14.351 25.202 -25.148 1.00 . A A . 74 SER HB3 1 1 17 25231 1 1 45 SER HG H 16.960 24.207 -25.528 1.00 . A A . 74 SER HG 1 1 17 25232 1 1 45 SER N N 15.183 24.423 -22.686 1.00 . A A . 74 SER N 1 1 17 25233 1 1 45 SER O O 15.354 21.282 -24.309 1.00 . A A . 74 SER O 1 1 17 25234 1 1 45 SER OG O 16.390 24.897 -25.180 1.00 . A A . 74 SER OG 1 1 17 25235 1 1 46 ASP C C 18.756 21.360 -22.132 1.00 . A A . 75 ASP C 1 1 17 25236 1 1 46 ASP CA C 17.985 21.414 -23.449 1.00 . A A . 75 ASP CA 1 1 17 25237 1 1 46 ASP CB C 18.964 21.588 -24.607 1.00 . A A . 75 ASP CB 1 1 17 25238 1 1 46 ASP CG C 19.804 20.327 -24.765 1.00 . A A . 75 ASP CG 1 1 17 25239 1 1 46 ASP H H 17.309 23.402 -23.127 1.00 . A A . 75 ASP H 1 1 17 25240 1 1 46 ASP HA H 17.461 20.479 -23.581 1.00 . A A . 75 ASP HA 1 1 17 25241 1 1 46 ASP HB2 H 18.407 21.766 -25.518 1.00 . A A . 75 ASP HB2 1 1 17 25242 1 1 46 ASP HB3 H 19.611 22.430 -24.409 1.00 . A A . 75 ASP HB3 1 1 17 25243 1 1 46 ASP N N 17.025 22.519 -23.446 1.00 . A A . 75 ASP N 1 1 17 25244 1 1 46 ASP O O 19.926 21.742 -22.071 1.00 . A A . 75 ASP O 1 1 17 25245 1 1 46 ASP OD1 O 19.924 19.593 -23.797 1.00 . A A . 75 ASP OD1 1 1 17 25246 1 1 46 ASP OD2 O 20.316 20.112 -25.850 1.00 . A A . 75 ASP OD2 1 1 17 25247 1 1 47 PRO C C 19.627 19.541 -19.630 1.00 . A A . 76 PRO C 1 1 17 25248 1 1 47 PRO CA C 18.758 20.784 -19.746 1.00 . A A . 76 PRO CA 1 1 17 25249 1 1 47 PRO CB C 17.564 20.710 -18.788 1.00 . A A . 76 PRO CB 1 1 17 25250 1 1 47 PRO CD C 16.727 20.419 -21.070 1.00 . A A . 76 PRO CD 1 1 17 25251 1 1 47 PRO CG C 16.444 20.104 -19.590 1.00 . A A . 76 PRO CG 1 1 17 25252 1 1 47 PRO HA H 19.339 21.667 -19.533 1.00 . A A . 76 PRO HA 1 1 17 25253 1 1 47 PRO HB2 H 17.802 20.082 -17.931 1.00 . A A . 76 PRO HB2 1 1 17 25254 1 1 47 PRO HB3 H 17.294 21.695 -18.455 1.00 . A A . 76 PRO HB3 1 1 17 25255 1 1 47 PRO HD2 H 16.625 19.525 -21.669 1.00 . A A . 76 PRO HD2 1 1 17 25256 1 1 47 PRO HD3 H 16.068 21.194 -21.431 1.00 . A A . 76 PRO HD3 1 1 17 25257 1 1 47 PRO HG2 H 16.417 19.030 -19.435 1.00 . A A . 76 PRO HG2 1 1 17 25258 1 1 47 PRO HG3 H 15.497 20.539 -19.300 1.00 . A A . 76 PRO HG3 1 1 17 25259 1 1 47 PRO N N 18.123 20.895 -21.085 1.00 . A A . 76 PRO N 1 1 17 25260 1 1 47 PRO O O 19.288 18.484 -20.160 1.00 . A A . 76 PRO O 1 1 17 25261 1 1 48 LYS C C 21.997 18.384 -17.260 1.00 . A A . 77 LYS C 1 1 17 25262 1 1 48 LYS CA C 21.663 18.551 -18.734 1.00 . A A . 77 LYS CA 1 1 17 25263 1 1 48 LYS CB C 22.947 18.784 -19.521 1.00 . A A . 77 LYS CB 1 1 17 25264 1 1 48 LYS CD C 23.907 19.060 -21.818 1.00 . A A . 77 LYS CD 1 1 17 25265 1 1 48 LYS CE C 24.989 17.994 -21.604 1.00 . A A . 77 LYS CE 1 1 17 25266 1 1 48 LYS CG C 22.650 18.697 -21.020 1.00 . A A . 77 LYS CG 1 1 17 25267 1 1 48 LYS H H 20.963 20.544 -18.532 1.00 . A A . 77 LYS H 1 1 17 25268 1 1 48 LYS HA H 21.202 17.637 -19.089 1.00 . A A . 77 LYS HA 1 1 17 25269 1 1 48 LYS HB2 H 23.342 19.762 -19.285 1.00 . A A . 77 LYS HB2 1 1 17 25270 1 1 48 LYS HB3 H 23.663 18.027 -19.251 1.00 . A A . 77 LYS HB3 1 1 17 25271 1 1 48 LYS HD2 H 23.662 19.119 -22.868 1.00 . A A . 77 LYS HD2 1 1 17 25272 1 1 48 LYS HD3 H 24.278 20.016 -21.481 1.00 . A A . 77 LYS HD3 1 1 17 25273 1 1 48 LYS HE2 H 25.471 18.154 -20.652 1.00 . A A . 77 LYS HE2 1 1 17 25274 1 1 48 LYS HE3 H 24.541 17.011 -21.622 1.00 . A A . 77 LYS HE3 1 1 17 25275 1 1 48 LYS HG2 H 22.342 17.690 -21.267 1.00 . A A . 77 LYS HG2 1 1 17 25276 1 1 48 LYS HG3 H 21.855 19.385 -21.271 1.00 . A A . 77 LYS HG3 1 1 17 25277 1 1 48 LYS HZ1 H 26.865 17.586 -22.395 1.00 . A A . 77 LYS HZ1 1 1 17 25278 1 1 48 LYS HZ2 H 26.233 19.096 -22.851 1.00 . A A . 77 LYS HZ2 1 1 17 25279 1 1 48 LYS HZ3 H 25.630 17.671 -23.554 1.00 . A A . 77 LYS HZ3 1 1 17 25280 1 1 48 LYS N N 20.748 19.673 -18.927 1.00 . A A . 77 LYS N 1 1 17 25281 1 1 48 LYS NZ N 26.006 18.095 -22.682 1.00 . A A . 77 LYS NZ 1 1 17 25282 1 1 48 LYS O O 22.839 19.098 -16.718 1.00 . A A . 77 LYS O 1 1 17 25283 1 1 49 VAL C C 21.533 15.651 -14.932 1.00 . A A . 78 VAL C 1 1 17 25284 1 1 49 VAL CA C 21.581 17.148 -15.204 1.00 . A A . 78 VAL CA 1 1 17 25285 1 1 49 VAL CB C 20.543 17.868 -14.344 1.00 . A A . 78 VAL CB 1 1 17 25286 1 1 49 VAL CG1 C 20.422 19.330 -14.794 1.00 . A A . 78 VAL CG1 1 1 17 25287 1 1 49 VAL CG2 C 19.178 17.183 -14.499 1.00 . A A . 78 VAL CG2 1 1 17 25288 1 1 49 VAL H H 20.693 16.871 -17.108 1.00 . A A . 78 VAL H 1 1 17 25289 1 1 49 VAL HA H 22.563 17.512 -14.932 1.00 . A A . 78 VAL HA 1 1 17 25290 1 1 49 VAL HB H 20.859 17.829 -13.315 1.00 . A A . 78 VAL HB 1 1 17 25291 1 1 49 VAL HG11 H 21.394 19.798 -14.759 1.00 . A A . 78 VAL HG11 1 1 17 25292 1 1 49 VAL HG12 H 19.740 19.859 -14.138 1.00 . A A . 78 VAL HG12 1 1 17 25293 1 1 49 VAL HG13 H 20.044 19.362 -15.805 1.00 . A A . 78 VAL HG13 1 1 17 25294 1 1 49 VAL HG21 H 18.978 17.020 -15.548 1.00 . A A . 78 VAL HG21 1 1 17 25295 1 1 49 VAL HG22 H 18.407 17.813 -14.079 1.00 . A A . 78 VAL HG22 1 1 17 25296 1 1 49 VAL HG23 H 19.188 16.234 -13.984 1.00 . A A . 78 VAL HG23 1 1 17 25297 1 1 49 VAL N N 21.340 17.422 -16.618 1.00 . A A . 78 VAL N 1 1 17 25298 1 1 49 VAL O O 20.901 14.898 -15.670 1.00 . A A . 78 VAL O 1 1 17 25299 1 1 50 ILE C C 21.283 13.540 -12.308 1.00 . A A . 79 ILE C 1 1 17 25300 1 1 50 ILE CA C 22.205 13.808 -13.491 1.00 . A A . 79 ILE CA 1 1 17 25301 1 1 50 ILE CB C 23.627 13.380 -13.126 1.00 . A A . 79 ILE CB 1 1 17 25302 1 1 50 ILE CD1 C 25.987 13.297 -13.934 1.00 . A A . 79 ILE CD1 1 1 17 25303 1 1 50 ILE CG1 C 24.540 13.567 -14.342 1.00 . A A . 79 ILE CG1 1 1 17 25304 1 1 50 ILE CG2 C 23.629 11.909 -12.706 1.00 . A A . 79 ILE CG2 1 1 17 25305 1 1 50 ILE H H 22.664 15.872 -13.295 1.00 . A A . 79 ILE H 1 1 17 25306 1 1 50 ILE HA H 21.872 13.212 -14.330 1.00 . A A . 79 ILE HA 1 1 17 25307 1 1 50 ILE HB H 23.986 13.989 -12.309 1.00 . A A . 79 ILE HB 1 1 17 25308 1 1 50 ILE HD11 H 26.298 14.031 -13.208 1.00 . A A . 79 ILE HD11 1 1 17 25309 1 1 50 ILE HD12 H 26.623 13.355 -14.805 1.00 . A A . 79 ILE HD12 1 1 17 25310 1 1 50 ILE HD13 H 26.057 12.310 -13.501 1.00 . A A . 79 ILE HD13 1 1 17 25311 1 1 50 ILE HG12 H 24.249 12.875 -15.120 1.00 . A A . 79 ILE HG12 1 1 17 25312 1 1 50 ILE HG13 H 24.453 14.579 -14.708 1.00 . A A . 79 ILE HG13 1 1 17 25313 1 1 50 ILE HG21 H 24.646 11.571 -12.573 1.00 . A A . 79 ILE HG21 1 1 17 25314 1 1 50 ILE HG22 H 23.153 11.318 -13.473 1.00 . A A . 79 ILE HG22 1 1 17 25315 1 1 50 ILE HG23 H 23.093 11.798 -11.776 1.00 . A A . 79 ILE HG23 1 1 17 25316 1 1 50 ILE N N 22.190 15.225 -13.857 1.00 . A A . 79 ILE N 1 1 17 25317 1 1 50 ILE O O 21.476 14.085 -11.220 1.00 . A A . 79 ILE O 1 1 17 25318 1 1 51 CYS C C 20.070 11.939 -10.211 1.00 . A A . 80 CYS C 1 1 17 25319 1 1 51 CYS CA C 19.331 12.363 -11.476 1.00 . A A . 80 CYS CA 1 1 17 25320 1 1 51 CYS CB C 18.409 11.229 -11.942 1.00 . A A . 80 CYS CB 1 1 17 25321 1 1 51 CYS H H 20.161 12.309 -13.420 1.00 . A A . 80 CYS H 1 1 17 25322 1 1 51 CYS HA H 18.727 13.233 -11.257 1.00 . A A . 80 CYS HA 1 1 17 25323 1 1 51 CYS HB2 H 17.548 11.176 -11.291 1.00 . A A . 80 CYS HB2 1 1 17 25324 1 1 51 CYS HB3 H 18.084 11.421 -12.954 1.00 . A A . 80 CYS HB3 1 1 17 25325 1 1 51 CYS N N 20.278 12.701 -12.530 1.00 . A A . 80 CYS N 1 1 17 25326 1 1 51 CYS O O 21.273 11.687 -10.240 1.00 . A A . 80 CYS O 1 1 17 25327 1 1 51 CYS SG S 19.295 9.650 -11.881 1.00 . A A . 80 CYS SG 1 1 17 25328 1 1 52 ARG C C 20.163 9.963 -7.788 1.00 . A A . 81 ARG C 1 1 17 25329 1 1 52 ARG CA C 19.936 11.470 -7.833 1.00 . A A . 81 ARG CA 1 1 17 25330 1 1 52 ARG CB C 19.022 11.877 -6.679 1.00 . A A . 81 ARG CB 1 1 17 25331 1 1 52 ARG CD C 17.898 13.803 -5.555 1.00 . A A . 81 ARG CD 1 1 17 25332 1 1 52 ARG CG C 18.906 13.401 -6.633 1.00 . A A . 81 ARG CG 1 1 17 25333 1 1 52 ARG CZ C 17.757 13.854 -3.132 1.00 . A A . 81 ARG CZ 1 1 17 25334 1 1 52 ARG H H 18.386 12.080 -9.141 1.00 . A A . 81 ARG H 1 1 17 25335 1 1 52 ARG HA H 20.883 11.971 -7.718 1.00 . A A . 81 ARG HA 1 1 17 25336 1 1 52 ARG HB2 H 18.043 11.443 -6.825 1.00 . A A . 81 ARG HB2 1 1 17 25337 1 1 52 ARG HB3 H 19.437 11.521 -5.748 1.00 . A A . 81 ARG HB3 1 1 17 25338 1 1 52 ARG HD2 H 17.629 14.839 -5.688 1.00 . A A . 81 ARG HD2 1 1 17 25339 1 1 52 ARG HD3 H 17.013 13.191 -5.654 1.00 . A A . 81 ARG HD3 1 1 17 25340 1 1 52 ARG HE H 19.399 13.315 -4.142 1.00 . A A . 81 ARG HE 1 1 17 25341 1 1 52 ARG HG2 H 19.871 13.827 -6.400 1.00 . A A . 81 ARG HG2 1 1 17 25342 1 1 52 ARG HG3 H 18.573 13.767 -7.591 1.00 . A A . 81 ARG HG3 1 1 17 25343 1 1 52 ARG HH11 H 16.110 14.392 -4.135 1.00 . A A . 81 ARG HH11 1 1 17 25344 1 1 52 ARG HH12 H 15.984 14.438 -2.409 1.00 . A A . 81 ARG HH12 1 1 17 25345 1 1 52 ARG HH21 H 19.242 13.375 -1.878 1.00 . A A . 81 ARG HH21 1 1 17 25346 1 1 52 ARG HH22 H 17.757 13.862 -1.131 1.00 . A A . 81 ARG HH22 1 1 17 25347 1 1 52 ARG N N 19.342 11.865 -9.103 1.00 . A A . 81 ARG N 1 1 17 25348 1 1 52 ARG NE N 18.472 13.618 -4.227 1.00 . A A . 81 ARG NE 1 1 17 25349 1 1 52 ARG NH1 N 16.520 14.260 -3.233 1.00 . A A . 81 ARG NH1 1 1 17 25350 1 1 52 ARG NH2 N 18.293 13.684 -1.955 1.00 . A A . 81 ARG NH2 1 1 17 25351 1 1 52 ARG O O 20.956 9.466 -6.988 1.00 . A A . 81 ARG O 1 1 17 25352 1 1 53 THR C C 20.900 7.383 -9.400 1.00 . A A . 82 THR C 1 1 17 25353 1 1 53 THR CA C 19.599 7.787 -8.711 1.00 . A A . 82 THR CA 1 1 17 25354 1 1 53 THR CB C 18.413 7.181 -9.465 1.00 . A A . 82 THR CB 1 1 17 25355 1 1 53 THR CG2 C 18.448 5.658 -9.340 1.00 . A A . 82 THR CG2 1 1 17 25356 1 1 53 THR H H 18.863 9.690 -9.287 1.00 . A A . 82 THR H 1 1 17 25357 1 1 53 THR HA H 19.603 7.398 -7.705 1.00 . A A . 82 THR HA 1 1 17 25358 1 1 53 THR HB H 18.473 7.453 -10.508 1.00 . A A . 82 THR HB 1 1 17 25359 1 1 53 THR HG1 H 16.759 8.197 -9.590 1.00 . A A . 82 THR HG1 1 1 17 25360 1 1 53 THR HG21 H 17.539 5.242 -9.748 1.00 . A A . 82 THR HG21 1 1 17 25361 1 1 53 THR HG22 H 18.533 5.383 -8.298 1.00 . A A . 82 THR HG22 1 1 17 25362 1 1 53 THR HG23 H 19.296 5.270 -9.885 1.00 . A A . 82 THR HG23 1 1 17 25363 1 1 53 THR N N 19.463 9.240 -8.654 1.00 . A A . 82 THR N 1 1 17 25364 1 1 53 THR O O 21.429 6.298 -9.157 1.00 . A A . 82 THR O 1 1 17 25365 1 1 53 THR OG1 O 17.202 7.679 -8.915 1.00 . A A . 82 THR OG1 1 1 17 25366 1 1 54 CYS C C 23.853 8.327 -10.136 1.00 . A A . 83 CYS C 1 1 17 25367 1 1 54 CYS CA C 22.644 7.970 -10.990 1.00 . A A . 83 CYS CA 1 1 17 25368 1 1 54 CYS CB C 22.666 8.773 -12.300 1.00 . A A . 83 CYS CB 1 1 17 25369 1 1 54 CYS H H 20.945 9.105 -10.429 1.00 . A A . 83 CYS H 1 1 17 25370 1 1 54 CYS HA H 22.681 6.918 -11.226 1.00 . A A . 83 CYS HA 1 1 17 25371 1 1 54 CYS HB2 H 22.150 9.708 -12.149 1.00 . A A . 83 CYS HB2 1 1 17 25372 1 1 54 CYS HB3 H 23.690 8.967 -12.601 1.00 . A A . 83 CYS HB3 1 1 17 25373 1 1 54 CYS N N 21.409 8.256 -10.268 1.00 . A A . 83 CYS N 1 1 17 25374 1 1 54 CYS O O 24.992 8.044 -10.510 1.00 . A A . 83 CYS O 1 1 17 25375 1 1 54 CYS SG S 21.829 7.834 -13.600 1.00 . A A . 83 CYS SG 1 1 17 25376 1 1 55 GLN C C 25.686 8.213 -7.936 1.00 . A A . 84 GLN C 1 1 17 25377 1 1 55 GLN CA C 24.685 9.357 -8.112 1.00 . A A . 84 GLN CA 1 1 17 25378 1 1 55 GLN CB C 24.119 9.771 -6.743 1.00 . A A . 84 GLN CB 1 1 17 25379 1 1 55 GLN CD C 22.819 11.561 -5.584 1.00 . A A . 84 GLN CD 1 1 17 25380 1 1 55 GLN CG C 23.698 11.241 -6.783 1.00 . A A . 84 GLN CG 1 1 17 25381 1 1 55 GLN H H 22.679 9.166 -8.750 1.00 . A A . 84 GLN H 1 1 17 25382 1 1 55 GLN HA H 25.182 10.201 -8.562 1.00 . A A . 84 GLN HA 1 1 17 25383 1 1 55 GLN HB2 H 23.261 9.158 -6.511 1.00 . A A . 84 GLN HB2 1 1 17 25384 1 1 55 GLN HB3 H 24.873 9.639 -5.977 1.00 . A A . 84 GLN HB3 1 1 17 25385 1 1 55 GLN HE21 H 23.646 13.338 -5.274 1.00 . A A . 84 GLN HE21 1 1 17 25386 1 1 55 GLN HE22 H 22.409 12.915 -4.192 1.00 . A A . 84 GLN HE22 1 1 17 25387 1 1 55 GLN HG2 H 24.579 11.866 -6.760 1.00 . A A . 84 GLN HG2 1 1 17 25388 1 1 55 GLN HG3 H 23.148 11.428 -7.694 1.00 . A A . 84 GLN HG3 1 1 17 25389 1 1 55 GLN N N 23.603 8.958 -8.996 1.00 . A A . 84 GLN N 1 1 17 25390 1 1 55 GLN NE2 N 22.970 12.699 -4.965 1.00 . A A . 84 GLN NE2 1 1 17 25391 1 1 55 GLN O O 25.319 7.040 -8.022 1.00 . A A . 84 GLN O 1 1 17 25392 1 1 55 GLN OE1 O 21.972 10.755 -5.200 1.00 . A A . 84 GLN OE1 1 1 17 25393 1 1 56 PRO C C 27.806 6.718 -6.205 1.00 . A A . 85 PRO C 1 1 17 25394 1 1 56 PRO CA C 27.999 7.510 -7.492 1.00 . A A . 85 PRO CA 1 1 17 25395 1 1 56 PRO CB C 29.294 8.342 -7.438 1.00 . A A . 85 PRO CB 1 1 17 25396 1 1 56 PRO CD C 27.458 9.905 -7.562 1.00 . A A . 85 PRO CD 1 1 17 25397 1 1 56 PRO CG C 28.861 9.708 -7.000 1.00 . A A . 85 PRO CG 1 1 17 25398 1 1 56 PRO HA H 28.031 6.841 -8.337 1.00 . A A . 85 PRO HA 1 1 17 25399 1 1 56 PRO HB2 H 29.992 7.920 -6.722 1.00 . A A . 85 PRO HB2 1 1 17 25400 1 1 56 PRO HB3 H 29.748 8.396 -8.417 1.00 . A A . 85 PRO HB3 1 1 17 25401 1 1 56 PRO HD2 H 26.853 10.488 -6.881 1.00 . A A . 85 PRO HD2 1 1 17 25402 1 1 56 PRO HD3 H 27.500 10.374 -8.534 1.00 . A A . 85 PRO HD3 1 1 17 25403 1 1 56 PRO HG2 H 28.841 9.766 -5.918 1.00 . A A . 85 PRO HG2 1 1 17 25404 1 1 56 PRO HG3 H 29.522 10.461 -7.402 1.00 . A A . 85 PRO HG3 1 1 17 25405 1 1 56 PRO N N 26.930 8.534 -7.686 1.00 . A A . 85 PRO N 1 1 17 25406 1 1 56 PRO O O 28.097 7.214 -5.119 1.00 . A A . 85 PRO O 1 1 17 25407 1 1 57 LYS C C 26.523 5.408 -4.019 1.00 . A A . 86 LYS C 1 1 17 25408 1 1 57 LYS CA C 27.116 4.620 -5.183 1.00 . A A . 86 LYS CA 1 1 17 25409 1 1 57 LYS CB C 28.442 3.992 -4.752 1.00 . A A . 86 LYS CB 1 1 17 25410 1 1 57 LYS CD C 29.490 2.230 -3.322 1.00 . A A . 86 LYS CD 1 1 17 25411 1 1 57 LYS CE C 29.224 1.163 -2.258 1.00 . A A . 86 LYS CE 1 1 17 25412 1 1 57 LYS CG C 28.181 2.943 -3.668 1.00 . A A . 86 LYS CG 1 1 17 25413 1 1 57 LYS H H 27.128 5.143 -7.237 1.00 . A A . 86 LYS H 1 1 17 25414 1 1 57 LYS HA H 26.431 3.832 -5.456 1.00 . A A . 86 LYS HA 1 1 17 25415 1 1 57 LYS HB2 H 28.914 3.524 -5.603 1.00 . A A . 86 LYS HB2 1 1 17 25416 1 1 57 LYS HB3 H 29.091 4.760 -4.355 1.00 . A A . 86 LYS HB3 1 1 17 25417 1 1 57 LYS HD2 H 29.892 1.764 -4.210 1.00 . A A . 86 LYS HD2 1 1 17 25418 1 1 57 LYS HD3 H 30.200 2.948 -2.939 1.00 . A A . 86 LYS HD3 1 1 17 25419 1 1 57 LYS HE2 H 28.868 1.637 -1.356 1.00 . A A . 86 LYS HE2 1 1 17 25420 1 1 57 LYS HE3 H 28.479 0.472 -2.621 1.00 . A A . 86 LYS HE3 1 1 17 25421 1 1 57 LYS HG2 H 27.789 3.426 -2.787 1.00 . A A . 86 LYS HG2 1 1 17 25422 1 1 57 LYS HG3 H 27.466 2.220 -4.033 1.00 . A A . 86 LYS HG3 1 1 17 25423 1 1 57 LYS HZ1 H 31.299 1.060 -2.106 1.00 . A A . 86 LYS HZ1 1 1 17 25424 1 1 57 LYS HZ2 H 30.568 -0.386 -2.613 1.00 . A A . 86 LYS HZ2 1 1 17 25425 1 1 57 LYS HZ3 H 30.474 0.090 -0.985 1.00 . A A . 86 LYS HZ3 1 1 17 25426 1 1 57 LYS N N 27.331 5.483 -6.340 1.00 . A A . 86 LYS N 1 1 17 25427 1 1 57 LYS NZ N 30.487 0.427 -1.968 1.00 . A A . 86 LYS NZ 1 1 17 25428 1 1 57 LYS O O 27.239 6.081 -3.280 1.00 . A A . 86 LYS O 1 1 17 25429 1 1 58 GLN C C 23.386 5.195 -2.231 1.00 . A A . 87 GLN C 1 1 17 25430 1 1 58 GLN CA C 24.532 6.031 -2.776 1.00 . A A . 87 GLN CA 1 1 17 25431 1 1 58 GLN CB C 23.988 7.365 -3.293 1.00 . A A . 87 GLN CB 1 1 17 25432 1 1 58 GLN CD C 23.006 9.554 -2.587 1.00 . A A . 87 GLN CD 1 1 17 25433 1 1 58 GLN CG C 23.368 8.145 -2.132 1.00 . A A . 87 GLN CG 1 1 17 25434 1 1 58 GLN H H 24.684 4.765 -4.472 1.00 . A A . 87 GLN H 1 1 17 25435 1 1 58 GLN HA H 25.232 6.227 -1.976 1.00 . A A . 87 GLN HA 1 1 17 25436 1 1 58 GLN HB2 H 24.796 7.941 -3.726 1.00 . A A . 87 GLN HB2 1 1 17 25437 1 1 58 GLN HB3 H 23.232 7.179 -4.043 1.00 . A A . 87 GLN HB3 1 1 17 25438 1 1 58 GLN HE21 H 21.660 9.827 -1.153 1.00 . A A . 87 GLN HE21 1 1 17 25439 1 1 58 GLN HE22 H 21.863 11.134 -2.217 1.00 . A A . 87 GLN HE22 1 1 17 25440 1 1 58 GLN HG2 H 22.478 7.635 -1.793 1.00 . A A . 87 GLN HG2 1 1 17 25441 1 1 58 GLN HG3 H 24.079 8.202 -1.322 1.00 . A A . 87 GLN HG3 1 1 17 25442 1 1 58 GLN N N 25.208 5.320 -3.857 1.00 . A A . 87 GLN N 1 1 17 25443 1 1 58 GLN NE2 N 22.101 10.228 -1.931 1.00 . A A . 87 GLN NE2 1 1 17 25444 1 1 58 GLN O O 22.325 5.103 -2.848 1.00 . A A . 87 GLN O 1 1 17 25445 1 1 58 GLN OE1 O 23.558 10.053 -3.567 1.00 . A A . 87 GLN OE1 1 1 17 25446 1 1 59 HIS C C 22.316 4.229 0.984 1.00 . A A . 88 HIS C 1 1 17 25447 1 1 59 HIS CA C 22.582 3.750 -0.435 1.00 . A A . 88 HIS CA 1 1 17 25448 1 1 59 HIS CB C 23.042 2.293 -0.402 1.00 . A A . 88 HIS CB 1 1 17 25449 1 1 59 HIS CD2 C 22.347 1.154 -2.668 1.00 . A A . 88 HIS CD2 1 1 17 25450 1 1 59 HIS CE1 C 24.226 1.385 -3.725 1.00 . A A . 88 HIS CE1 1 1 17 25451 1 1 59 HIS CG C 23.211 1.793 -1.811 1.00 . A A . 88 HIS CG 1 1 17 25452 1 1 59 HIS H H 24.472 4.698 -0.625 1.00 . A A . 88 HIS H 1 1 17 25453 1 1 59 HIS HA H 21.660 3.810 -0.999 1.00 . A A . 88 HIS HA 1 1 17 25454 1 1 59 HIS HB2 H 23.986 2.224 0.122 1.00 . A A . 88 HIS HB2 1 1 17 25455 1 1 59 HIS HB3 H 22.301 1.695 0.105 1.00 . A A . 88 HIS HB3 1 1 17 25456 1 1 59 HIS HD2 H 21.326 0.893 -2.440 1.00 . A A . 88 HIS HD2 1 1 17 25457 1 1 59 HIS HE1 H 24.991 1.346 -4.486 1.00 . A A . 88 HIS HE1 1 1 17 25458 1 1 59 HIS HE2 H 22.620 0.455 -4.665 1.00 . A A . 88 HIS HE2 1 1 17 25459 1 1 59 HIS N N 23.605 4.586 -1.068 1.00 . A A . 88 HIS N 1 1 17 25460 1 1 59 HIS ND1 N 24.402 1.930 -2.506 1.00 . A A . 88 HIS ND1 1 1 17 25461 1 1 59 HIS NE2 N 22.992 0.899 -3.875 1.00 . A A . 88 HIS NE2 1 1 17 25462 1 1 59 HIS O O 23.213 4.738 1.658 1.00 . A A . 88 HIS O 1 1 17 25463 1 1 60 ASP C C 19.911 3.379 3.483 1.00 . A A . 89 ASP C 1 1 17 25464 1 1 60 ASP CA C 20.686 4.487 2.780 1.00 . A A . 89 ASP CA 1 1 17 25465 1 1 60 ASP CB C 19.826 5.747 2.707 1.00 . A A . 89 ASP CB 1 1 17 25466 1 1 60 ASP CG C 19.668 6.351 4.100 1.00 . A A . 89 ASP CG 1 1 17 25467 1 1 60 ASP H H 20.403 3.658 0.849 1.00 . A A . 89 ASP H 1 1 17 25468 1 1 60 ASP HA H 21.570 4.706 3.360 1.00 . A A . 89 ASP HA 1 1 17 25469 1 1 60 ASP HB2 H 20.304 6.468 2.058 1.00 . A A . 89 ASP HB2 1 1 17 25470 1 1 60 ASP HB3 H 18.853 5.497 2.313 1.00 . A A . 89 ASP HB3 1 1 17 25471 1 1 60 ASP N N 21.074 4.068 1.435 1.00 . A A . 89 ASP N 1 1 17 25472 1 1 60 ASP O O 19.193 3.630 4.447 1.00 . A A . 89 ASP O 1 1 17 25473 1 1 60 ASP OD1 O 20.473 6.029 4.958 1.00 . A A . 89 ASP OD1 1 1 17 25474 1 1 60 ASP OD2 O 18.745 7.125 4.287 1.00 . A A . 89 ASP OD2 1 1 17 25475 1 1 61 SER C C 19.719 0.885 5.059 1.00 . A A . 90 SER C 1 1 17 25476 1 1 61 SER CA C 19.369 1.014 3.582 1.00 . A A . 90 SER CA 1 1 17 25477 1 1 61 SER CB C 19.759 -0.270 2.848 1.00 . A A . 90 SER CB 1 1 17 25478 1 1 61 SER H H 20.644 2.004 2.221 1.00 . A A . 90 SER H 1 1 17 25479 1 1 61 SER HA H 18.305 1.163 3.485 1.00 . A A . 90 SER HA 1 1 17 25480 1 1 61 SER HB2 H 19.215 -0.335 1.918 1.00 . A A . 90 SER HB2 1 1 17 25481 1 1 61 SER HB3 H 20.822 -0.260 2.643 1.00 . A A . 90 SER HB3 1 1 17 25482 1 1 61 SER HG H 18.517 -1.627 3.480 1.00 . A A . 90 SER HG 1 1 17 25483 1 1 61 SER N N 20.064 2.152 2.993 1.00 . A A . 90 SER N 1 1 17 25484 1 1 61 SER O O 20.616 1.567 5.555 1.00 . A A . 90 SER O 1 1 17 25485 1 1 61 SER OG O 19.431 -1.393 3.656 1.00 . A A . 90 SER OG 1 1 17 25486 1 1 62 ILE C C 19.373 -1.693 7.480 1.00 . A A . 91 ILE C 1 1 17 25487 1 1 62 ILE CA C 19.234 -0.207 7.189 1.00 . A A . 91 ILE CA 1 1 17 25488 1 1 62 ILE CB C 18.076 0.384 7.997 1.00 . A A . 91 ILE CB 1 1 17 25489 1 1 62 ILE CD1 C 16.695 2.442 8.239 1.00 . A A . 91 ILE CD1 1 1 17 25490 1 1 62 ILE CG1 C 18.045 1.903 7.790 1.00 . A A . 91 ILE CG1 1 1 17 25491 1 1 62 ILE CG2 C 18.275 0.077 9.486 1.00 . A A . 91 ILE CG2 1 1 17 25492 1 1 62 ILE H H 18.303 -0.507 5.304 1.00 . A A . 91 ILE H 1 1 17 25493 1 1 62 ILE HA H 20.150 0.288 7.487 1.00 . A A . 91 ILE HA 1 1 17 25494 1 1 62 ILE HB H 17.145 -0.050 7.659 1.00 . A A . 91 ILE HB 1 1 17 25495 1 1 62 ILE HD11 H 16.542 2.213 9.284 1.00 . A A . 91 ILE HD11 1 1 17 25496 1 1 62 ILE HD12 H 15.922 1.979 7.651 1.00 . A A . 91 ILE HD12 1 1 17 25497 1 1 62 ILE HD13 H 16.667 3.511 8.093 1.00 . A A . 91 ILE HD13 1 1 17 25498 1 1 62 ILE HG12 H 18.830 2.365 8.374 1.00 . A A . 91 ILE HG12 1 1 17 25499 1 1 62 ILE HG13 H 18.189 2.134 6.744 1.00 . A A . 91 ILE HG13 1 1 17 25500 1 1 62 ILE HG21 H 17.647 0.732 10.082 1.00 . A A . 91 ILE HG21 1 1 17 25501 1 1 62 ILE HG22 H 19.311 0.236 9.749 1.00 . A A . 91 ILE HG22 1 1 17 25502 1 1 62 ILE HG23 H 18.010 -0.950 9.677 1.00 . A A . 91 ILE HG23 1 1 17 25503 1 1 62 ILE N N 19.002 0.009 5.759 1.00 . A A . 91 ILE N 1 1 17 25504 1 1 62 ILE O O 18.570 -2.506 7.022 1.00 . A A . 91 ILE O 1 1 17 25505 1 1 63 TRP C C 19.883 -3.836 9.847 1.00 . A A . 92 TRP C 1 1 17 25506 1 1 63 TRP CA C 20.647 -3.441 8.588 1.00 . A A . 92 TRP CA 1 1 17 25507 1 1 63 TRP CB C 22.142 -3.666 8.813 1.00 . A A . 92 TRP CB 1 1 17 25508 1 1 63 TRP CD1 C 22.171 -5.780 10.199 1.00 . A A . 92 TRP CD1 1 1 17 25509 1 1 63 TRP CD2 C 22.927 -6.111 8.110 1.00 . A A . 92 TRP CD2 1 1 17 25510 1 1 63 TRP CE2 C 23.002 -7.361 8.775 1.00 . A A . 92 TRP CE2 1 1 17 25511 1 1 63 TRP CE3 C 23.345 -6.047 6.771 1.00 . A A . 92 TRP CE3 1 1 17 25512 1 1 63 TRP CG C 22.399 -5.124 9.041 1.00 . A A . 92 TRP CG 1 1 17 25513 1 1 63 TRP CH2 C 23.882 -8.422 6.796 1.00 . A A . 92 TRP CH2 1 1 17 25514 1 1 63 TRP CZ2 C 23.471 -8.504 8.129 1.00 . A A . 92 TRP CZ2 1 1 17 25515 1 1 63 TRP CZ3 C 23.820 -7.197 6.118 1.00 . A A . 92 TRP CZ3 1 1 17 25516 1 1 63 TRP H H 21.003 -1.349 8.586 1.00 . A A . 92 TRP H 1 1 17 25517 1 1 63 TRP HA H 20.322 -4.071 7.772 1.00 . A A . 92 TRP HA 1 1 17 25518 1 1 63 TRP HB2 H 22.690 -3.337 7.940 1.00 . A A . 92 TRP HB2 1 1 17 25519 1 1 63 TRP HB3 H 22.466 -3.104 9.678 1.00 . A A . 92 TRP HB3 1 1 17 25520 1 1 63 TRP HD1 H 21.776 -5.344 11.096 1.00 . A A . 92 TRP HD1 1 1 17 25521 1 1 63 TRP HE1 H 22.476 -7.786 10.751 1.00 . A A . 92 TRP HE1 1 1 17 25522 1 1 63 TRP HE3 H 23.303 -5.107 6.243 1.00 . A A . 92 TRP HE3 1 1 17 25523 1 1 63 TRP HH2 H 24.246 -9.302 6.288 1.00 . A A . 92 TRP HH2 1 1 17 25524 1 1 63 TRP HZ2 H 23.517 -9.444 8.655 1.00 . A A . 92 TRP HZ2 1 1 17 25525 1 1 63 TRP HZ3 H 24.139 -7.136 5.087 1.00 . A A . 92 TRP HZ3 1 1 17 25526 1 1 63 TRP N N 20.402 -2.044 8.244 1.00 . A A . 92 TRP N 1 1 17 25527 1 1 63 TRP NE1 N 22.535 -7.103 10.049 1.00 . A A . 92 TRP NE1 1 1 17 25528 1 1 63 TRP O O 20.114 -3.290 10.927 1.00 . A A . 92 TRP O 1 1 17 25529 1 1 64 CYS C C 19.021 -6.290 11.616 1.00 . A A . 93 CYS C 1 1 17 25530 1 1 64 CYS CA C 18.198 -5.278 10.834 1.00 . A A . 93 CYS CA 1 1 17 25531 1 1 64 CYS CB C 16.903 -5.925 10.344 1.00 . A A . 93 CYS CB 1 1 17 25532 1 1 64 CYS H H 18.846 -5.196 8.814 1.00 . A A . 93 CYS H 1 1 17 25533 1 1 64 CYS HA H 17.954 -4.444 11.479 1.00 . A A . 93 CYS HA 1 1 17 25534 1 1 64 CYS HB2 H 16.249 -5.166 9.953 1.00 . A A . 93 CYS HB2 1 1 17 25535 1 1 64 CYS HB3 H 17.132 -6.639 9.567 1.00 . A A . 93 CYS HB3 1 1 17 25536 1 1 64 CYS N N 18.980 -4.798 9.700 1.00 . A A . 93 CYS N 1 1 17 25537 1 1 64 CYS O O 19.632 -7.186 11.032 1.00 . A A . 93 CYS O 1 1 17 25538 1 1 64 CYS SG S 16.081 -6.768 11.717 1.00 . A A . 93 CYS SG 1 1 17 25539 1 1 65 THR C C 18.967 -8.257 14.179 1.00 . A A . 94 THR C 1 1 17 25540 1 1 65 THR CA C 19.815 -7.056 13.779 1.00 . A A . 94 THR CA 1 1 17 25541 1 1 65 THR CB C 20.295 -6.329 15.035 1.00 . A A . 94 THR CB 1 1 17 25542 1 1 65 THR CG2 C 20.915 -4.986 14.643 1.00 . A A . 94 THR CG2 1 1 17 25543 1 1 65 THR H H 18.541 -5.414 13.347 1.00 . A A . 94 THR H 1 1 17 25544 1 1 65 THR HA H 20.681 -7.407 13.232 1.00 . A A . 94 THR HA 1 1 17 25545 1 1 65 THR HB H 21.036 -6.930 15.536 1.00 . A A . 94 THR HB 1 1 17 25546 1 1 65 THR HG1 H 19.498 -6.208 16.806 1.00 . A A . 94 THR HG1 1 1 17 25547 1 1 65 THR HG21 H 21.267 -4.480 15.529 1.00 . A A . 94 THR HG21 1 1 17 25548 1 1 65 THR HG22 H 20.170 -4.376 14.152 1.00 . A A . 94 THR HG22 1 1 17 25549 1 1 65 THR HG23 H 21.744 -5.154 13.971 1.00 . A A . 94 THR HG23 1 1 17 25550 1 1 65 THR N N 19.047 -6.143 12.936 1.00 . A A . 94 THR N 1 1 17 25551 1 1 65 THR O O 19.493 -9.277 14.624 1.00 . A A . 94 THR O 1 1 17 25552 1 1 65 THR OG1 O 19.191 -6.106 15.903 1.00 . A A . 94 THR OG1 1 1 17 25553 1 1 66 ALA C C 16.599 -10.191 13.207 1.00 . A A . 95 ALA C 1 1 17 25554 1 1 66 ALA CA C 16.745 -9.220 14.371 1.00 . A A . 95 ALA CA 1 1 17 25555 1 1 66 ALA CB C 15.375 -8.645 14.740 1.00 . A A . 95 ALA CB 1 1 17 25556 1 1 66 ALA H H 17.275 -7.300 13.656 1.00 . A A . 95 ALA H 1 1 17 25557 1 1 66 ALA HA H 17.140 -9.752 15.224 1.00 . A A . 95 ALA HA 1 1 17 25558 1 1 66 ALA HB1 H 15.399 -8.285 15.757 1.00 . A A . 95 ALA HB1 1 1 17 25559 1 1 66 ALA HB2 H 14.619 -9.413 14.649 1.00 . A A . 95 ALA HB2 1 1 17 25560 1 1 66 ALA HB3 H 15.144 -7.827 14.075 1.00 . A A . 95 ALA HB3 1 1 17 25561 1 1 66 ALA N N 17.648 -8.134 14.018 1.00 . A A . 95 ALA N 1 1 17 25562 1 1 66 ALA O O 16.065 -11.286 13.370 1.00 . A A . 95 ALA O 1 1 17 25563 1 1 67 CYS C C 18.396 -11.029 10.375 1.00 . A A . 96 CYS C 1 1 17 25564 1 1 67 CYS CA C 17.002 -10.637 10.839 1.00 . A A . 96 CYS CA 1 1 17 25565 1 1 67 CYS CB C 16.286 -9.897 9.710 1.00 . A A . 96 CYS CB 1 1 17 25566 1 1 67 CYS H H 17.508 -8.909 11.954 1.00 . A A . 96 CYS H 1 1 17 25567 1 1 67 CYS HA H 16.451 -11.538 11.068 1.00 . A A . 96 CYS HA 1 1 17 25568 1 1 67 CYS HB2 H 16.697 -8.905 9.616 1.00 . A A . 96 CYS HB2 1 1 17 25569 1 1 67 CYS HB3 H 16.422 -10.436 8.784 1.00 . A A . 96 CYS HB3 1 1 17 25570 1 1 67 CYS N N 17.082 -9.788 12.030 1.00 . A A . 96 CYS N 1 1 17 25571 1 1 67 CYS O O 18.600 -12.137 9.886 1.00 . A A . 96 CYS O 1 1 17 25572 1 1 67 CYS SG S 14.522 -9.785 10.078 1.00 . A A . 96 CYS SG 1 1 17 25573 1 1 68 GLN C C 20.878 -10.175 8.618 1.00 . A A . 97 GLN C 1 1 17 25574 1 1 68 GLN CA C 20.728 -10.369 10.120 1.00 . A A . 97 GLN CA 1 1 17 25575 1 1 68 GLN CB C 21.141 -11.807 10.502 1.00 . A A . 97 GLN CB 1 1 17 25576 1 1 68 GLN CD C 23.017 -11.151 12.012 1.00 . A A . 97 GLN CD 1 1 17 25577 1 1 68 GLN CG C 22.653 -11.873 10.721 1.00 . A A . 97 GLN CG 1 1 17 25578 1 1 68 GLN H H 19.120 -9.241 10.922 1.00 . A A . 97 GLN H 1 1 17 25579 1 1 68 GLN HA H 21.374 -9.666 10.628 1.00 . A A . 97 GLN HA 1 1 17 25580 1 1 68 GLN HB2 H 20.633 -12.095 11.409 1.00 . A A . 97 GLN HB2 1 1 17 25581 1 1 68 GLN HB3 H 20.871 -12.488 9.708 1.00 . A A . 97 GLN HB3 1 1 17 25582 1 1 68 GLN HE21 H 24.372 -9.985 11.150 1.00 . A A . 97 GLN HE21 1 1 17 25583 1 1 68 GLN HE22 H 24.167 -9.748 12.818 1.00 . A A . 97 GLN HE22 1 1 17 25584 1 1 68 GLN HG2 H 22.959 -12.907 10.787 1.00 . A A . 97 GLN HG2 1 1 17 25585 1 1 68 GLN HG3 H 23.156 -11.402 9.892 1.00 . A A . 97 GLN HG3 1 1 17 25586 1 1 68 GLN N N 19.349 -10.111 10.528 1.00 . A A . 97 GLN N 1 1 17 25587 1 1 68 GLN NE2 N 23.928 -10.216 11.991 1.00 . A A . 97 GLN NE2 1 1 17 25588 1 1 68 GLN O O 21.723 -10.806 7.984 1.00 . A A . 97 GLN O 1 1 17 25589 1 1 68 GLN OE1 O 22.450 -11.437 13.066 1.00 . A A . 97 GLN OE1 1 1 17 25590 1 1 69 GLN C C 19.872 -7.550 6.342 1.00 . A A . 98 GLN C 1 1 17 25591 1 1 69 GLN CA C 20.105 -9.029 6.614 1.00 . A A . 98 GLN CA 1 1 17 25592 1 1 69 GLN CB C 19.045 -9.864 5.887 1.00 . A A . 98 GLN CB 1 1 17 25593 1 1 69 GLN CD C 20.675 -11.503 4.933 1.00 . A A . 98 GLN CD 1 1 17 25594 1 1 69 GLN CG C 19.470 -11.334 5.851 1.00 . A A . 98 GLN CG 1 1 17 25595 1 1 69 GLN H H 19.398 -8.818 8.599 1.00 . A A . 98 GLN H 1 1 17 25596 1 1 69 GLN HA H 21.081 -9.290 6.241 1.00 . A A . 98 GLN HA 1 1 17 25597 1 1 69 GLN HB2 H 18.105 -9.778 6.410 1.00 . A A . 98 GLN HB2 1 1 17 25598 1 1 69 GLN HB3 H 18.929 -9.499 4.878 1.00 . A A . 98 GLN HB3 1 1 17 25599 1 1 69 GLN HE21 H 19.575 -11.794 3.307 1.00 . A A . 98 GLN HE21 1 1 17 25600 1 1 69 GLN HE22 H 21.255 -11.841 3.064 1.00 . A A . 98 GLN HE22 1 1 17 25601 1 1 69 GLN HG2 H 19.728 -11.660 6.847 1.00 . A A . 98 GLN HG2 1 1 17 25602 1 1 69 GLN HG3 H 18.653 -11.935 5.481 1.00 . A A . 98 GLN HG3 1 1 17 25603 1 1 69 GLN N N 20.051 -9.297 8.048 1.00 . A A . 98 GLN N 1 1 17 25604 1 1 69 GLN NE2 N 20.486 -11.733 3.663 1.00 . A A . 98 GLN NE2 1 1 17 25605 1 1 69 GLN O O 19.319 -6.833 7.174 1.00 . A A . 98 GLN O 1 1 17 25606 1 1 69 GLN OE1 O 21.818 -11.418 5.382 1.00 . A A . 98 GLN OE1 1 1 17 25607 1 1 70 THR C C 18.727 -5.426 4.341 1.00 . A A . 99 THR C 1 1 17 25608 1 1 70 THR CA C 20.151 -5.699 4.799 1.00 . A A . 99 THR CA 1 1 17 25609 1 1 70 THR CB C 21.118 -5.346 3.667 1.00 . A A . 99 THR CB 1 1 17 25610 1 1 70 THR CG2 C 21.032 -3.847 3.368 1.00 . A A . 99 THR CG2 1 1 17 25611 1 1 70 THR H H 20.747 -7.717 4.547 1.00 . A A . 99 THR H 1 1 17 25612 1 1 70 THR HA H 20.371 -5.081 5.654 1.00 . A A . 99 THR HA 1 1 17 25613 1 1 70 THR HB H 20.852 -5.900 2.780 1.00 . A A . 99 THR HB 1 1 17 25614 1 1 70 THR HG1 H 22.393 -6.418 4.668 1.00 . A A . 99 THR HG1 1 1 17 25615 1 1 70 THR HG21 H 21.236 -3.288 4.271 1.00 . A A . 99 THR HG21 1 1 17 25616 1 1 70 THR HG22 H 20.042 -3.606 3.012 1.00 . A A . 99 THR HG22 1 1 17 25617 1 1 70 THR HG23 H 21.760 -3.589 2.613 1.00 . A A . 99 THR HG23 1 1 17 25618 1 1 70 THR N N 20.308 -7.099 5.172 1.00 . A A . 99 THR N 1 1 17 25619 1 1 70 THR O O 18.204 -6.117 3.468 1.00 . A A . 99 THR O 1 1 17 25620 1 1 70 THR OG1 O 22.442 -5.679 4.058 1.00 . A A . 99 THR OG1 1 1 17 25621 1 1 71 LYS C C 16.681 -2.589 4.080 1.00 . A A . 100 LYS C 1 1 17 25622 1 1 71 LYS CA C 16.735 -4.027 4.575 1.00 . A A . 100 LYS CA 1 1 17 25623 1 1 71 LYS CB C 15.808 -4.197 5.802 1.00 . A A . 100 LYS CB 1 1 17 25624 1 1 71 LYS CD C 15.743 -6.693 5.752 1.00 . A A . 100 LYS CD 1 1 17 25625 1 1 71 LYS CE C 14.828 -7.910 5.648 1.00 . A A . 100 LYS CE 1 1 17 25626 1 1 71 LYS CG C 14.905 -5.422 5.639 1.00 . A A . 100 LYS CG 1 1 17 25627 1 1 71 LYS H H 18.589 -3.890 5.613 1.00 . A A . 100 LYS H 1 1 17 25628 1 1 71 LYS HA H 16.391 -4.664 3.772 1.00 . A A . 100 LYS HA 1 1 17 25629 1 1 71 LYS HB2 H 16.417 -4.328 6.684 1.00 . A A . 100 LYS HB2 1 1 17 25630 1 1 71 LYS HB3 H 15.189 -3.318 5.924 1.00 . A A . 100 LYS HB3 1 1 17 25631 1 1 71 LYS HD2 H 16.471 -6.718 4.952 1.00 . A A . 100 LYS HD2 1 1 17 25632 1 1 71 LYS HD3 H 16.253 -6.707 6.703 1.00 . A A . 100 LYS HD3 1 1 17 25633 1 1 71 LYS HE2 H 14.109 -7.887 6.453 1.00 . A A . 100 LYS HE2 1 1 17 25634 1 1 71 LYS HE3 H 14.312 -7.890 4.700 1.00 . A A . 100 LYS HE3 1 1 17 25635 1 1 71 LYS HG2 H 14.149 -5.414 6.412 1.00 . A A . 100 LYS HG2 1 1 17 25636 1 1 71 LYS HG3 H 14.424 -5.391 4.671 1.00 . A A . 100 LYS HG3 1 1 17 25637 1 1 71 LYS HZ1 H 16.633 -8.902 5.930 1.00 . A A . 100 LYS HZ1 1 1 17 25638 1 1 71 LYS HZ2 H 15.577 -9.680 4.850 1.00 . A A . 100 LYS HZ2 1 1 17 25639 1 1 71 LYS HZ3 H 15.286 -9.743 6.522 1.00 . A A . 100 LYS HZ3 1 1 17 25640 1 1 71 LYS N N 18.108 -4.405 4.930 1.00 . A A . 100 LYS N 1 1 17 25641 1 1 71 LYS NZ N 15.643 -9.152 5.745 1.00 . A A . 100 LYS NZ 1 1 17 25642 1 1 71 LYS O O 17.322 -1.702 4.642 1.00 . A A . 100 LYS O 1 1 17 25643 1 1 72 GLY C C 15.253 -0.061 3.511 1.00 . A A . 101 GLY C 1 1 17 25644 1 1 72 GLY CA C 15.764 -1.039 2.464 1.00 . A A . 101 GLY CA 1 1 17 25645 1 1 72 GLY H H 15.417 -3.124 2.621 1.00 . A A . 101 GLY H 1 1 17 25646 1 1 72 GLY HA2 H 16.729 -0.706 2.104 1.00 . A A . 101 GLY HA2 1 1 17 25647 1 1 72 GLY HA3 H 15.068 -1.064 1.639 1.00 . A A . 101 GLY HA3 1 1 17 25648 1 1 72 GLY N N 15.903 -2.373 3.027 1.00 . A A . 101 GLY N 1 1 17 25649 1 1 72 GLY O O 14.592 -0.450 4.474 1.00 . A A . 101 GLY O 1 1 17 25650 1 1 73 ILE C C 13.622 2.449 4.161 1.00 . A A . 102 ILE C 1 1 17 25651 1 1 73 ILE CA C 15.132 2.253 4.234 1.00 . A A . 102 ILE CA 1 1 17 25652 1 1 73 ILE CB C 15.842 3.567 3.922 1.00 . A A . 102 ILE CB 1 1 17 25653 1 1 73 ILE CD1 C 16.370 5.809 4.901 1.00 . A A . 102 ILE CD1 1 1 17 25654 1 1 73 ILE CG1 C 15.374 4.649 4.906 1.00 . A A . 102 ILE CG1 1 1 17 25655 1 1 73 ILE CG2 C 15.518 3.998 2.494 1.00 . A A . 102 ILE CG2 1 1 17 25656 1 1 73 ILE H H 16.085 1.447 2.516 1.00 . A A . 102 ILE H 1 1 17 25657 1 1 73 ILE HA H 15.393 1.953 5.236 1.00 . A A . 102 ILE HA 1 1 17 25658 1 1 73 ILE HB H 16.908 3.425 4.020 1.00 . A A . 102 ILE HB 1 1 17 25659 1 1 73 ILE HD11 H 17.351 5.441 5.165 1.00 . A A . 102 ILE HD11 1 1 17 25660 1 1 73 ILE HD12 H 16.059 6.554 5.619 1.00 . A A . 102 ILE HD12 1 1 17 25661 1 1 73 ILE HD13 H 16.404 6.249 3.916 1.00 . A A . 102 ILE HD13 1 1 17 25662 1 1 73 ILE HG12 H 14.397 5.009 4.609 1.00 . A A . 102 ILE HG12 1 1 17 25663 1 1 73 ILE HG13 H 15.317 4.232 5.903 1.00 . A A . 102 ILE HG13 1 1 17 25664 1 1 73 ILE HG21 H 16.197 4.782 2.191 1.00 . A A . 102 ILE HG21 1 1 17 25665 1 1 73 ILE HG22 H 14.503 4.362 2.449 1.00 . A A . 102 ILE HG22 1 1 17 25666 1 1 73 ILE HG23 H 15.627 3.153 1.829 1.00 . A A . 102 ILE HG23 1 1 17 25667 1 1 73 ILE N N 15.561 1.208 3.308 1.00 . A A . 102 ILE N 1 1 17 25668 1 1 73 ILE O O 12.971 2.716 5.172 1.00 . A A . 102 ILE O 1 1 17 25669 1 1 74 ASN C C 10.860 1.540 3.646 1.00 . A A . 103 ASN C 1 1 17 25670 1 1 74 ASN CA C 11.641 2.505 2.761 1.00 . A A . 103 ASN CA 1 1 17 25671 1 1 74 ASN CB C 11.287 2.257 1.289 1.00 . A A . 103 ASN CB 1 1 17 25672 1 1 74 ASN CG C 11.644 3.477 0.447 1.00 . A A . 103 ASN CG 1 1 17 25673 1 1 74 ASN H H 13.649 2.130 2.190 1.00 . A A . 103 ASN H 1 1 17 25674 1 1 74 ASN HA H 11.373 3.518 3.023 1.00 . A A . 103 ASN HA 1 1 17 25675 1 1 74 ASN HB2 H 11.837 1.400 0.928 1.00 . A A . 103 ASN HB2 1 1 17 25676 1 1 74 ASN HB3 H 10.227 2.062 1.198 1.00 . A A . 103 ASN HB3 1 1 17 25677 1 1 74 ASN HD21 H 10.876 4.769 1.746 1.00 . A A . 103 ASN HD21 1 1 17 25678 1 1 74 ASN HD22 H 11.564 5.459 0.344 1.00 . A A . 103 ASN HD22 1 1 17 25679 1 1 74 ASN N N 13.074 2.327 2.959 1.00 . A A . 103 ASN N 1 1 17 25680 1 1 74 ASN ND2 N 11.337 4.667 0.881 1.00 . A A . 103 ASN ND2 1 1 17 25681 1 1 74 ASN O O 9.836 1.903 4.224 1.00 . A A . 103 ASN O 1 1 17 25682 1 1 74 ASN OD1 O 12.218 3.340 -0.634 1.00 . A A . 103 ASN OD1 1 1 17 25683 1 1 75 GLU C C 11.064 -0.530 6.035 1.00 . A A . 104 GLU C 1 1 17 25684 1 1 75 GLU CA C 10.691 -0.700 4.571 1.00 . A A . 104 GLU CA 1 1 17 25685 1 1 75 GLU CB C 11.091 -2.096 4.104 1.00 . A A . 104 GLU CB 1 1 17 25686 1 1 75 GLU CD C 11.022 -3.681 2.170 1.00 . A A . 104 GLU CD 1 1 17 25687 1 1 75 GLU CG C 10.511 -2.351 2.712 1.00 . A A . 104 GLU CG 1 1 17 25688 1 1 75 GLU H H 12.172 0.078 3.269 1.00 . A A . 104 GLU H 1 1 17 25689 1 1 75 GLU HA H 9.621 -0.595 4.471 1.00 . A A . 104 GLU HA 1 1 17 25690 1 1 75 GLU HB2 H 12.169 -2.169 4.066 1.00 . A A . 104 GLU HB2 1 1 17 25691 1 1 75 GLU HB3 H 10.704 -2.832 4.792 1.00 . A A . 104 GLU HB3 1 1 17 25692 1 1 75 GLU HG2 H 9.432 -2.381 2.775 1.00 . A A . 104 GLU HG2 1 1 17 25693 1 1 75 GLU HG3 H 10.811 -1.555 2.047 1.00 . A A . 104 GLU HG3 1 1 17 25694 1 1 75 GLU N N 11.350 0.309 3.749 1.00 . A A . 104 GLU N 1 1 17 25695 1 1 75 GLU O O 10.920 -1.455 6.832 1.00 . A A . 104 GLU O 1 1 17 25696 1 1 75 GLU OE1 O 11.718 -4.368 2.900 1.00 . A A . 104 GLU OE1 1 1 17 25697 1 1 75 GLU OE2 O 10.717 -3.990 1.030 1.00 . A A . 104 GLU OE2 1 1 17 25698 1 1 76 PHE C C 11.268 2.219 8.268 1.00 . A A . 105 PHE C 1 1 17 25699 1 1 76 PHE CA C 11.948 0.954 7.764 1.00 . A A . 105 PHE CA 1 1 17 25700 1 1 76 PHE CB C 13.483 1.123 7.838 1.00 . A A . 105 PHE CB 1 1 17 25701 1 1 76 PHE CD1 C 14.293 -1.258 7.967 1.00 . A A . 105 PHE CD1 1 1 17 25702 1 1 76 PHE CD2 C 14.467 0.143 9.932 1.00 . A A . 105 PHE CD2 1 1 17 25703 1 1 76 PHE CE1 C 14.855 -2.316 8.677 1.00 . A A . 105 PHE CE1 1 1 17 25704 1 1 76 PHE CE2 C 15.027 -0.918 10.643 1.00 . A A . 105 PHE CE2 1 1 17 25705 1 1 76 PHE CG C 14.102 -0.027 8.593 1.00 . A A . 105 PHE CG 1 1 17 25706 1 1 76 PHE CZ C 15.222 -2.151 10.015 1.00 . A A . 105 PHE CZ 1 1 17 25707 1 1 76 PHE H H 11.647 1.359 5.704 1.00 . A A . 105 PHE H 1 1 17 25708 1 1 76 PHE HA H 11.645 0.132 8.407 1.00 . A A . 105 PHE HA 1 1 17 25709 1 1 76 PHE HB2 H 13.882 1.138 6.832 1.00 . A A . 105 PHE HB2 1 1 17 25710 1 1 76 PHE HB3 H 13.733 2.050 8.334 1.00 . A A . 105 PHE HB3 1 1 17 25711 1 1 76 PHE HD1 H 14.007 -1.390 6.934 1.00 . A A . 105 PHE HD1 1 1 17 25712 1 1 76 PHE HD2 H 14.320 1.097 10.414 1.00 . A A . 105 PHE HD2 1 1 17 25713 1 1 76 PHE HE1 H 15.006 -3.261 8.194 1.00 . A A . 105 PHE HE1 1 1 17 25714 1 1 76 PHE HE2 H 15.306 -0.788 11.675 1.00 . A A . 105 PHE HE2 1 1 17 25715 1 1 76 PHE HZ H 15.654 -2.974 10.563 1.00 . A A . 105 PHE HZ 1 1 17 25716 1 1 76 PHE N N 11.548 0.660 6.387 1.00 . A A . 105 PHE N 1 1 17 25717 1 1 76 PHE O O 10.932 3.109 7.490 1.00 . A A . 105 PHE O 1 1 17 25718 1 1 77 SER C C 11.511 4.474 10.596 1.00 . A A . 106 SER C 1 1 17 25719 1 1 77 SER CA C 10.449 3.453 10.196 1.00 . A A . 106 SER CA 1 1 17 25720 1 1 77 SER CB C 9.652 3.025 11.429 1.00 . A A . 106 SER CB 1 1 17 25721 1 1 77 SER H H 11.369 1.548 10.158 1.00 . A A . 106 SER H 1 1 17 25722 1 1 77 SER HA H 9.776 3.911 9.484 1.00 . A A . 106 SER HA 1 1 17 25723 1 1 77 SER HB2 H 8.643 2.768 11.143 1.00 . A A . 106 SER HB2 1 1 17 25724 1 1 77 SER HB3 H 10.126 2.162 11.878 1.00 . A A . 106 SER HB3 1 1 17 25725 1 1 77 SER HG H 9.840 3.751 13.225 1.00 . A A . 106 SER HG 1 1 17 25726 1 1 77 SER N N 11.077 2.289 9.583 1.00 . A A . 106 SER N 1 1 17 25727 1 1 77 SER O O 12.691 4.146 10.726 1.00 . A A . 106 SER O 1 1 17 25728 1 1 77 SER OG O 9.615 4.100 12.359 1.00 . A A . 106 SER OG 1 1 17 25729 1 1 78 LYS C C 12.503 6.561 12.606 1.00 . A A . 107 LYS C 1 1 17 25730 1 1 78 LYS CA C 11.989 6.781 11.190 1.00 . A A . 107 LYS CA 1 1 17 25731 1 1 78 LYS CB C 11.274 8.129 11.107 1.00 . A A . 107 LYS CB 1 1 17 25732 1 1 78 LYS CD C 11.963 8.578 8.725 1.00 . A A . 107 LYS CD 1 1 17 25733 1 1 78 LYS CE C 11.479 9.249 7.441 1.00 . A A . 107 LYS CE 1 1 17 25734 1 1 78 LYS CG C 10.775 8.362 9.677 1.00 . A A . 107 LYS CG 1 1 17 25735 1 1 78 LYS H H 10.122 5.904 10.689 1.00 . A A . 107 LYS H 1 1 17 25736 1 1 78 LYS HA H 12.831 6.788 10.522 1.00 . A A . 107 LYS HA 1 1 17 25737 1 1 78 LYS HB2 H 10.435 8.133 11.789 1.00 . A A . 107 LYS HB2 1 1 17 25738 1 1 78 LYS HB3 H 11.962 8.916 11.381 1.00 . A A . 107 LYS HB3 1 1 17 25739 1 1 78 LYS HD2 H 12.702 9.205 9.200 1.00 . A A . 107 LYS HD2 1 1 17 25740 1 1 78 LYS HD3 H 12.404 7.627 8.475 1.00 . A A . 107 LYS HD3 1 1 17 25741 1 1 78 LYS HE2 H 12.218 9.111 6.666 1.00 . A A . 107 LYS HE2 1 1 17 25742 1 1 78 LYS HE3 H 10.543 8.807 7.130 1.00 . A A . 107 LYS HE3 1 1 17 25743 1 1 78 LYS HG2 H 10.213 7.496 9.353 1.00 . A A . 107 LYS HG2 1 1 17 25744 1 1 78 LYS HG3 H 10.134 9.234 9.660 1.00 . A A . 107 LYS HG3 1 1 17 25745 1 1 78 LYS HZ1 H 10.274 10.935 7.627 1.00 . A A . 107 LYS HZ1 1 1 17 25746 1 1 78 LYS HZ2 H 11.812 11.248 6.976 1.00 . A A . 107 LYS HZ2 1 1 17 25747 1 1 78 LYS HZ3 H 11.637 10.943 8.639 1.00 . A A . 107 LYS HZ3 1 1 17 25748 1 1 78 LYS N N 11.077 5.711 10.795 1.00 . A A . 107 LYS N 1 1 17 25749 1 1 78 LYS NZ N 11.287 10.704 7.690 1.00 . A A . 107 LYS NZ 1 1 17 25750 1 1 78 LYS O O 13.680 6.777 12.890 1.00 . A A . 107 LYS O 1 1 17 25751 1 1 79 ALA C C 12.989 4.761 14.984 1.00 . A A . 108 ALA C 1 1 17 25752 1 1 79 ALA CA C 11.982 5.901 14.881 1.00 . A A . 108 ALA CA 1 1 17 25753 1 1 79 ALA CB C 10.738 5.560 15.704 1.00 . A A . 108 ALA CB 1 1 17 25754 1 1 79 ALA H H 10.683 5.992 13.210 1.00 . A A . 108 ALA H 1 1 17 25755 1 1 79 ALA HA H 12.427 6.800 15.282 1.00 . A A . 108 ALA HA 1 1 17 25756 1 1 79 ALA HB1 H 10.301 4.646 15.331 1.00 . A A . 108 ALA HB1 1 1 17 25757 1 1 79 ALA HB2 H 10.020 6.363 15.620 1.00 . A A . 108 ALA HB2 1 1 17 25758 1 1 79 ALA HB3 H 11.016 5.432 16.739 1.00 . A A . 108 ALA HB3 1 1 17 25759 1 1 79 ALA N N 11.610 6.139 13.492 1.00 . A A . 108 ALA N 1 1 17 25760 1 1 79 ALA O O 13.900 4.797 15.810 1.00 . A A . 108 ALA O 1 1 17 25761 1 1 80 GLN C C 15.156 3.039 13.905 1.00 . A A . 109 GLN C 1 1 17 25762 1 1 80 GLN CA C 13.713 2.602 14.153 1.00 . A A . 109 GLN CA 1 1 17 25763 1 1 80 GLN CB C 13.286 1.594 13.084 1.00 . A A . 109 GLN CB 1 1 17 25764 1 1 80 GLN CD C 12.230 -0.047 14.658 1.00 . A A . 109 GLN CD 1 1 17 25765 1 1 80 GLN CG C 11.977 0.923 13.509 1.00 . A A . 109 GLN CG 1 1 17 25766 1 1 80 GLN H H 12.068 3.773 13.510 1.00 . A A . 109 GLN H 1 1 17 25767 1 1 80 GLN HA H 13.649 2.132 15.117 1.00 . A A . 109 GLN HA 1 1 17 25768 1 1 80 GLN HB2 H 13.136 2.111 12.146 1.00 . A A . 109 GLN HB2 1 1 17 25769 1 1 80 GLN HB3 H 14.053 0.843 12.969 1.00 . A A . 109 GLN HB3 1 1 17 25770 1 1 80 GLN HE21 H 14.188 0.273 14.693 1.00 . A A . 109 GLN HE21 1 1 17 25771 1 1 80 GLN HE22 H 13.616 -0.840 15.838 1.00 . A A . 109 GLN HE22 1 1 17 25772 1 1 80 GLN HG2 H 11.276 1.680 13.832 1.00 . A A . 109 GLN HG2 1 1 17 25773 1 1 80 GLN HG3 H 11.563 0.382 12.670 1.00 . A A . 109 GLN HG3 1 1 17 25774 1 1 80 GLN N N 12.815 3.749 14.142 1.00 . A A . 109 GLN N 1 1 17 25775 1 1 80 GLN NE2 N 13.445 -0.220 15.101 1.00 . A A . 109 GLN NE2 1 1 17 25776 1 1 80 GLN O O 16.105 2.356 14.283 1.00 . A A . 109 GLN O 1 1 17 25777 1 1 80 GLN OE1 O 11.296 -0.665 15.168 1.00 . A A . 109 GLN OE1 1 1 17 25778 1 1 81 ARG C C 17.227 5.390 14.212 1.00 . A A . 110 ARG C 1 1 17 25779 1 1 81 ARG CA C 16.644 4.710 12.974 1.00 . A A . 110 ARG CA 1 1 17 25780 1 1 81 ARG CB C 16.566 5.718 11.826 1.00 . A A . 110 ARG CB 1 1 17 25781 1 1 81 ARG CD C 15.933 6.022 9.431 1.00 . A A . 110 ARG CD 1 1 17 25782 1 1 81 ARG CG C 16.146 4.997 10.547 1.00 . A A . 110 ARG CG 1 1 17 25783 1 1 81 ARG CZ C 17.220 7.737 8.294 1.00 . A A . 110 ARG CZ 1 1 17 25784 1 1 81 ARG H H 14.533 4.678 12.974 1.00 . A A . 110 ARG H 1 1 17 25785 1 1 81 ARG HA H 17.291 3.898 12.683 1.00 . A A . 110 ARG HA 1 1 17 25786 1 1 81 ARG HB2 H 15.846 6.485 12.063 1.00 . A A . 110 ARG HB2 1 1 17 25787 1 1 81 ARG HB3 H 17.537 6.167 11.677 1.00 . A A . 110 ARG HB3 1 1 17 25788 1 1 81 ARG HD2 H 15.565 5.520 8.549 1.00 . A A . 110 ARG HD2 1 1 17 25789 1 1 81 ARG HD3 H 15.206 6.754 9.755 1.00 . A A . 110 ARG HD3 1 1 17 25790 1 1 81 ARG HE H 18.022 6.368 9.514 1.00 . A A . 110 ARG HE 1 1 17 25791 1 1 81 ARG HG2 H 16.924 4.305 10.260 1.00 . A A . 110 ARG HG2 1 1 17 25792 1 1 81 ARG HG3 H 15.225 4.458 10.722 1.00 . A A . 110 ARG HG3 1 1 17 25793 1 1 81 ARG HH11 H 15.245 7.731 7.961 1.00 . A A . 110 ARG HH11 1 1 17 25794 1 1 81 ARG HH12 H 16.140 8.965 7.138 1.00 . A A . 110 ARG HH12 1 1 17 25795 1 1 81 ARG HH21 H 19.202 7.984 8.439 1.00 . A A . 110 ARG HH21 1 1 17 25796 1 1 81 ARG HH22 H 18.379 9.107 7.408 1.00 . A A . 110 ARG HH22 1 1 17 25797 1 1 81 ARG N N 15.317 4.182 13.261 1.00 . A A . 110 ARG N 1 1 17 25798 1 1 81 ARG NE N 17.188 6.692 9.115 1.00 . A A . 110 ARG NE 1 1 17 25799 1 1 81 ARG NH1 N 16.115 8.177 7.755 1.00 . A A . 110 ARG NH1 1 1 17 25800 1 1 81 ARG NH2 N 18.354 8.322 8.025 1.00 . A A . 110 ARG NH2 1 1 17 25801 1 1 81 ARG O O 18.443 5.494 14.360 1.00 . A A . 110 ARG O 1 1 17 25802 1 1 82 HIS C C 17.399 5.553 17.296 1.00 . A A . 111 HIS C 1 1 17 25803 1 1 82 HIS CA C 16.784 6.541 16.308 1.00 . A A . 111 HIS CA 1 1 17 25804 1 1 82 HIS CB C 15.601 7.253 16.967 1.00 . A A . 111 HIS CB 1 1 17 25805 1 1 82 HIS CD2 C 15.621 8.877 14.899 1.00 . A A . 111 HIS CD2 1 1 17 25806 1 1 82 HIS CE1 C 13.962 10.144 15.479 1.00 . A A . 111 HIS CE1 1 1 17 25807 1 1 82 HIS CG C 15.161 8.403 16.103 1.00 . A A . 111 HIS CG 1 1 17 25808 1 1 82 HIS H H 15.388 5.761 14.917 1.00 . A A . 111 HIS H 1 1 17 25809 1 1 82 HIS HA H 17.528 7.279 16.047 1.00 . A A . 111 HIS HA 1 1 17 25810 1 1 82 HIS HB2 H 14.782 6.556 17.087 1.00 . A A . 111 HIS HB2 1 1 17 25811 1 1 82 HIS HB3 H 15.902 7.627 17.937 1.00 . A A . 111 HIS HB3 1 1 17 25812 1 1 82 HIS HD2 H 16.444 8.459 14.339 1.00 . A A . 111 HIS HD2 1 1 17 25813 1 1 82 HIS HE1 H 13.213 10.922 15.484 1.00 . A A . 111 HIS HE1 1 1 17 25814 1 1 82 HIS HE2 H 14.967 10.511 13.694 1.00 . A A . 111 HIS HE2 1 1 17 25815 1 1 82 HIS N N 16.346 5.864 15.091 1.00 . A A . 111 HIS N 1 1 17 25816 1 1 82 HIS ND1 N 14.102 9.226 16.454 1.00 . A A . 111 HIS ND1 1 1 17 25817 1 1 82 HIS NE2 N 14.862 9.976 14.508 1.00 . A A . 111 HIS NE2 1 1 17 25818 1 1 82 HIS O O 18.401 5.854 17.946 1.00 . A A . 111 HIS O 1 1 17 25819 1 1 83 VAL C C 18.621 2.820 17.862 1.00 . A A . 112 VAL C 1 1 17 25820 1 1 83 VAL CA C 17.276 3.361 18.332 1.00 . A A . 112 VAL CA 1 1 17 25821 1 1 83 VAL CB C 16.264 2.218 18.432 1.00 . A A . 112 VAL CB 1 1 17 25822 1 1 83 VAL CG1 C 14.957 2.743 19.032 1.00 . A A . 112 VAL CG1 1 1 17 25823 1 1 83 VAL CG2 C 15.980 1.666 17.038 1.00 . A A . 112 VAL CG2 1 1 17 25824 1 1 83 VAL H H 15.992 4.191 16.876 1.00 . A A . 112 VAL H 1 1 17 25825 1 1 83 VAL HA H 17.398 3.803 19.308 1.00 . A A . 112 VAL HA 1 1 17 25826 1 1 83 VAL HB H 16.662 1.433 19.060 1.00 . A A . 112 VAL HB 1 1 17 25827 1 1 83 VAL HG11 H 14.299 1.915 19.246 1.00 . A A . 112 VAL HG11 1 1 17 25828 1 1 83 VAL HG12 H 14.477 3.409 18.324 1.00 . A A . 112 VAL HG12 1 1 17 25829 1 1 83 VAL HG13 H 15.170 3.280 19.944 1.00 . A A . 112 VAL HG13 1 1 17 25830 1 1 83 VAL HG21 H 16.907 1.398 16.552 1.00 . A A . 112 VAL HG21 1 1 17 25831 1 1 83 VAL HG22 H 15.480 2.424 16.466 1.00 . A A . 112 VAL HG22 1 1 17 25832 1 1 83 VAL HG23 H 15.347 0.794 17.114 1.00 . A A . 112 VAL HG23 1 1 17 25833 1 1 83 VAL N N 16.788 4.378 17.413 1.00 . A A . 112 VAL N 1 1 17 25834 1 1 83 VAL O O 18.921 2.823 16.669 1.00 . A A . 112 VAL O 1 1 17 25835 1 1 84 LEU C C 20.615 0.574 17.640 1.00 . A A . 113 LEU C 1 1 17 25836 1 1 84 LEU CA C 20.738 1.825 18.495 1.00 . A A . 113 LEU CA 1 1 17 25837 1 1 84 LEU CB C 21.492 1.483 19.779 1.00 . A A . 113 LEU CB 1 1 17 25838 1 1 84 LEU CD1 C 22.194 2.337 22.019 1.00 . A A . 113 LEU CD1 1 1 17 25839 1 1 84 LEU CD2 C 22.202 3.877 20.038 1.00 . A A . 113 LEU CD2 1 1 17 25840 1 1 84 LEU CG C 21.483 2.695 20.711 1.00 . A A . 113 LEU CG 1 1 17 25841 1 1 84 LEU H H 19.129 2.392 19.745 1.00 . A A . 113 LEU H 1 1 17 25842 1 1 84 LEU HA H 21.300 2.565 17.947 1.00 . A A . 113 LEU HA 1 1 17 25843 1 1 84 LEU HB2 H 21.012 0.643 20.266 1.00 . A A . 113 LEU HB2 1 1 17 25844 1 1 84 LEU HB3 H 22.515 1.226 19.536 1.00 . A A . 113 LEU HB3 1 1 17 25845 1 1 84 LEU HD11 H 23.158 1.905 21.798 1.00 . A A . 113 LEU HD11 1 1 17 25846 1 1 84 LEU HD12 H 21.597 1.627 22.571 1.00 . A A . 113 LEU HD12 1 1 17 25847 1 1 84 LEU HD13 H 22.327 3.232 22.611 1.00 . A A . 113 LEU HD13 1 1 17 25848 1 1 84 LEU HD21 H 22.542 4.574 20.791 1.00 . A A . 113 LEU HD21 1 1 17 25849 1 1 84 LEU HD22 H 21.517 4.381 19.374 1.00 . A A . 113 LEU HD22 1 1 17 25850 1 1 84 LEU HD23 H 23.050 3.515 19.474 1.00 . A A . 113 LEU HD23 1 1 17 25851 1 1 84 LEU HG H 20.460 2.971 20.926 1.00 . A A . 113 LEU HG 1 1 17 25852 1 1 84 LEU N N 19.424 2.364 18.811 1.00 . A A . 113 LEU N 1 1 17 25853 1 1 84 LEU O O 21.503 0.271 16.843 1.00 . A A . 113 LEU O 1 1 17 25854 1 1 85 ASP C C 17.990 -1.300 16.260 1.00 . A A . 114 ASP C 1 1 17 25855 1 1 85 ASP CA C 19.289 -1.393 17.056 1.00 . A A . 114 ASP CA 1 1 17 25856 1 1 85 ASP CB C 19.217 -2.579 18.013 1.00 . A A . 114 ASP CB 1 1 17 25857 1 1 85 ASP CG C 20.609 -2.879 18.564 1.00 . A A . 114 ASP CG 1 1 17 25858 1 1 85 ASP H H 18.837 0.127 18.465 1.00 . A A . 114 ASP H 1 1 17 25859 1 1 85 ASP HA H 20.111 -1.563 16.375 1.00 . A A . 114 ASP HA 1 1 17 25860 1 1 85 ASP HB2 H 18.547 -2.345 18.829 1.00 . A A . 114 ASP HB2 1 1 17 25861 1 1 85 ASP HB3 H 18.851 -3.445 17.483 1.00 . A A . 114 ASP HB3 1 1 17 25862 1 1 85 ASP N N 19.515 -0.160 17.814 1.00 . A A . 114 ASP N 1 1 17 25863 1 1 85 ASP O O 16.935 -1.740 16.721 1.00 . A A . 114 ASP O 1 1 17 25864 1 1 85 ASP OD1 O 21.556 -2.798 17.798 1.00 . A A . 114 ASP OD1 1 1 17 25865 1 1 85 ASP OD2 O 20.708 -3.178 19.742 1.00 . A A . 114 ASP OD2 1 1 17 25866 1 1 86 PRO C C 16.219 -1.937 13.866 1.00 . A A . 115 PRO C 1 1 17 25867 1 1 86 PRO CA C 16.856 -0.592 14.196 1.00 . A A . 115 PRO CA 1 1 17 25868 1 1 86 PRO CB C 17.420 0.076 12.922 1.00 . A A . 115 PRO CB 1 1 17 25869 1 1 86 PRO CD C 19.258 -0.179 14.458 1.00 . A A . 115 PRO CD 1 1 17 25870 1 1 86 PRO CG C 18.715 0.696 13.337 1.00 . A A . 115 PRO CG 1 1 17 25871 1 1 86 PRO HA H 16.132 0.058 14.658 1.00 . A A . 115 PRO HA 1 1 17 25872 1 1 86 PRO HB2 H 17.594 -0.669 12.152 1.00 . A A . 115 PRO HB2 1 1 17 25873 1 1 86 PRO HB3 H 16.742 0.838 12.561 1.00 . A A . 115 PRO HB3 1 1 17 25874 1 1 86 PRO HD2 H 19.885 -0.967 14.059 1.00 . A A . 115 PRO HD2 1 1 17 25875 1 1 86 PRO HD3 H 19.802 0.416 15.176 1.00 . A A . 115 PRO HD3 1 1 17 25876 1 1 86 PRO HG2 H 19.411 0.711 12.504 1.00 . A A . 115 PRO HG2 1 1 17 25877 1 1 86 PRO HG3 H 18.551 1.700 13.705 1.00 . A A . 115 PRO HG3 1 1 17 25878 1 1 86 PRO N N 18.049 -0.741 15.079 1.00 . A A . 115 PRO N 1 1 17 25879 1 1 86 PRO O O 16.909 -2.948 13.740 1.00 . A A . 115 PRO O 1 1 17 25880 1 1 87 ARG C C 13.251 -2.952 12.214 1.00 . A A . 116 ARG C 1 1 17 25881 1 1 87 ARG CA C 14.161 -3.168 13.417 1.00 . A A . 116 ARG CA 1 1 17 25882 1 1 87 ARG CB C 13.322 -3.590 14.624 1.00 . A A . 116 ARG CB 1 1 17 25883 1 1 87 ARG CD C 13.411 -4.318 17.014 1.00 . A A . 116 ARG CD 1 1 17 25884 1 1 87 ARG CG C 14.247 -3.920 15.798 1.00 . A A . 116 ARG CG 1 1 17 25885 1 1 87 ARG CZ C 13.818 -5.251 19.218 1.00 . A A . 116 ARG CZ 1 1 17 25886 1 1 87 ARG H H 14.406 -1.103 13.853 1.00 . A A . 116 ARG H 1 1 17 25887 1 1 87 ARG HA H 14.859 -3.962 13.184 1.00 . A A . 116 ARG HA 1 1 17 25888 1 1 87 ARG HB2 H 12.656 -2.785 14.901 1.00 . A A . 116 ARG HB2 1 1 17 25889 1 1 87 ARG HB3 H 12.744 -4.468 14.369 1.00 . A A . 116 ARG HB3 1 1 17 25890 1 1 87 ARG HD2 H 12.745 -3.505 17.271 1.00 . A A . 116 ARG HD2 1 1 17 25891 1 1 87 ARG HD3 H 12.826 -5.197 16.774 1.00 . A A . 116 ARG HD3 1 1 17 25892 1 1 87 ARG HE H 15.214 -4.318 18.128 1.00 . A A . 116 ARG HE 1 1 17 25893 1 1 87 ARG HG2 H 14.897 -4.735 15.527 1.00 . A A . 116 ARG HG2 1 1 17 25894 1 1 87 ARG HG3 H 14.841 -3.051 16.043 1.00 . A A . 116 ARG HG3 1 1 17 25895 1 1 87 ARG HH11 H 11.964 -5.451 18.489 1.00 . A A . 116 ARG HH11 1 1 17 25896 1 1 87 ARG HH12 H 12.226 -6.125 20.062 1.00 . A A . 116 ARG HH12 1 1 17 25897 1 1 87 ARG HH21 H 15.566 -5.200 20.193 1.00 . A A . 116 ARG HH21 1 1 17 25898 1 1 87 ARG HH22 H 14.266 -5.983 21.027 1.00 . A A . 116 ARG HH22 1 1 17 25899 1 1 87 ARG N N 14.896 -1.942 13.732 1.00 . A A . 116 ARG N 1 1 17 25900 1 1 87 ARG NE N 14.277 -4.606 18.151 1.00 . A A . 116 ARG NE 1 1 17 25901 1 1 87 ARG NH1 N 12.572 -5.640 19.260 1.00 . A A . 116 ARG NH1 1 1 17 25902 1 1 87 ARG NH2 N 14.612 -5.497 20.224 1.00 . A A . 116 ARG NH2 1 1 17 25903 1 1 87 ARG O O 12.636 -1.895 12.068 1.00 . A A . 116 ARG O 1 1 17 25904 1 1 88 CYS C C 10.856 -3.927 10.550 1.00 . A A . 117 CYS C 1 1 17 25905 1 1 88 CYS CA C 12.332 -3.875 10.166 1.00 . A A . 117 CYS CA 1 1 17 25906 1 1 88 CYS CB C 12.658 -5.027 9.213 1.00 . A A . 117 CYS CB 1 1 17 25907 1 1 88 CYS H H 13.685 -4.780 11.520 1.00 . A A . 117 CYS H 1 1 17 25908 1 1 88 CYS HA H 12.528 -2.941 9.663 1.00 . A A . 117 CYS HA 1 1 17 25909 1 1 88 CYS HB2 H 12.053 -4.941 8.322 1.00 . A A . 117 CYS HB2 1 1 17 25910 1 1 88 CYS HB3 H 13.702 -4.993 8.947 1.00 . A A . 117 CYS HB3 1 1 17 25911 1 1 88 CYS N N 13.171 -3.962 11.354 1.00 . A A . 117 CYS N 1 1 17 25912 1 1 88 CYS O O 10.486 -4.542 11.549 1.00 . A A . 117 CYS O 1 1 17 25913 1 1 88 CYS SG S 12.304 -6.599 10.028 1.00 . A A . 117 CYS SG 1 1 17 25914 1 1 89 GLN C C 8.055 -4.651 10.237 1.00 . A A . 118 GLN C 1 1 17 25915 1 1 89 GLN CA C 8.588 -3.241 10.022 1.00 . A A . 118 GLN CA 1 1 17 25916 1 1 89 GLN CB C 7.848 -2.588 8.854 1.00 . A A . 118 GLN CB 1 1 17 25917 1 1 89 GLN CD C 7.780 -0.342 9.960 1.00 . A A . 118 GLN CD 1 1 17 25918 1 1 89 GLN CG C 8.264 -1.119 8.741 1.00 . A A . 118 GLN CG 1 1 17 25919 1 1 89 GLN H H 10.374 -2.789 8.973 1.00 . A A . 118 GLN H 1 1 17 25920 1 1 89 GLN HA H 8.412 -2.663 10.917 1.00 . A A . 118 GLN HA 1 1 17 25921 1 1 89 GLN HB2 H 8.096 -3.104 7.938 1.00 . A A . 118 GLN HB2 1 1 17 25922 1 1 89 GLN HB3 H 6.782 -2.645 9.027 1.00 . A A . 118 GLN HB3 1 1 17 25923 1 1 89 GLN HE21 H 9.563 0.438 10.357 1.00 . A A . 118 GLN HE21 1 1 17 25924 1 1 89 GLN HE22 H 8.319 0.891 11.419 1.00 . A A . 118 GLN HE22 1 1 17 25925 1 1 89 GLN HG2 H 9.341 -1.057 8.681 1.00 . A A . 118 GLN HG2 1 1 17 25926 1 1 89 GLN HG3 H 7.831 -0.692 7.848 1.00 . A A . 118 GLN HG3 1 1 17 25927 1 1 89 GLN N N 10.020 -3.269 9.753 1.00 . A A . 118 GLN N 1 1 17 25928 1 1 89 GLN NE2 N 8.624 0.390 10.635 1.00 . A A . 118 GLN NE2 1 1 17 25929 1 1 89 GLN O O 6.926 -4.836 10.695 1.00 . A A . 118 GLN O 1 1 17 25930 1 1 89 GLN OE1 O 6.600 -0.403 10.308 1.00 . A A . 118 GLN OE1 1 1 17 25931 1 1 90 ILE C C 8.839 -7.555 11.453 1.00 . A A . 119 ILE C 1 1 17 25932 1 1 90 ILE CA C 8.466 -7.042 10.067 1.00 . A A . 119 ILE CA 1 1 17 25933 1 1 90 ILE CB C 9.144 -7.904 9.002 1.00 . A A . 119 ILE CB 1 1 17 25934 1 1 90 ILE CD1 C 7.571 -6.819 7.369 1.00 . A A . 119 ILE CD1 1 1 17 25935 1 1 90 ILE CG1 C 9.029 -7.213 7.637 1.00 . A A . 119 ILE CG1 1 1 17 25936 1 1 90 ILE CG2 C 8.460 -9.270 8.938 1.00 . A A . 119 ILE CG2 1 1 17 25937 1 1 90 ILE H H 9.757 -5.441 9.542 1.00 . A A . 119 ILE H 1 1 17 25938 1 1 90 ILE HA H 7.395 -7.121 9.948 1.00 . A A . 119 ILE HA 1 1 17 25939 1 1 90 ILE HB H 10.184 -8.037 9.254 1.00 . A A . 119 ILE HB 1 1 17 25940 1 1 90 ILE HD11 H 7.440 -6.623 6.315 1.00 . A A . 119 ILE HD11 1 1 17 25941 1 1 90 ILE HD12 H 7.333 -5.929 7.932 1.00 . A A . 119 ILE HD12 1 1 17 25942 1 1 90 ILE HD13 H 6.915 -7.622 7.672 1.00 . A A . 119 ILE HD13 1 1 17 25943 1 1 90 ILE HG12 H 9.647 -6.326 7.633 1.00 . A A . 119 ILE HG12 1 1 17 25944 1 1 90 ILE HG13 H 9.364 -7.890 6.864 1.00 . A A . 119 ILE HG13 1 1 17 25945 1 1 90 ILE HG21 H 7.432 -9.143 8.635 1.00 . A A . 119 ILE HG21 1 1 17 25946 1 1 90 ILE HG22 H 8.493 -9.737 9.912 1.00 . A A . 119 ILE HG22 1 1 17 25947 1 1 90 ILE HG23 H 8.971 -9.896 8.220 1.00 . A A . 119 ILE HG23 1 1 17 25948 1 1 90 ILE N N 8.869 -5.646 9.904 1.00 . A A . 119 ILE N 1 1 17 25949 1 1 90 ILE O O 8.064 -8.265 12.092 1.00 . A A . 119 ILE O 1 1 17 25950 1 1 91 CYS C C 9.685 -7.019 14.334 1.00 . A A . 120 CYS C 1 1 17 25951 1 1 91 CYS CA C 10.513 -7.639 13.214 1.00 . A A . 120 CYS CA 1 1 17 25952 1 1 91 CYS CB C 11.997 -7.262 13.389 1.00 . A A . 120 CYS CB 1 1 17 25953 1 1 91 CYS H H 10.614 -6.640 11.348 1.00 . A A . 120 CYS H 1 1 17 25954 1 1 91 CYS HA H 10.420 -8.712 13.271 1.00 . A A . 120 CYS HA 1 1 17 25955 1 1 91 CYS HB2 H 12.208 -6.332 12.878 1.00 . A A . 120 CYS HB2 1 1 17 25956 1 1 91 CYS HB3 H 12.234 -7.157 14.441 1.00 . A A . 120 CYS HB3 1 1 17 25957 1 1 91 CYS N N 10.037 -7.200 11.907 1.00 . A A . 120 CYS N 1 1 17 25958 1 1 91 CYS O O 9.471 -7.639 15.376 1.00 . A A . 120 CYS O 1 1 17 25959 1 1 91 CYS SG S 13.015 -8.578 12.689 1.00 . A A . 120 CYS SG 1 1 17 25960 1 1 92 VAL C C 7.024 -5.706 15.196 1.00 . A A . 121 VAL C 1 1 17 25961 1 1 92 VAL CA C 8.422 -5.100 15.109 1.00 . A A . 121 VAL CA 1 1 17 25962 1 1 92 VAL CB C 8.323 -3.616 14.758 1.00 . A A . 121 VAL CB 1 1 17 25963 1 1 92 VAL CG1 C 9.726 -3.052 14.519 1.00 . A A . 121 VAL CG1 1 1 17 25964 1 1 92 VAL CG2 C 7.484 -3.446 13.493 1.00 . A A . 121 VAL CG2 1 1 17 25965 1 1 92 VAL H H 9.414 -5.364 13.253 1.00 . A A . 121 VAL H 1 1 17 25966 1 1 92 VAL HA H 8.902 -5.199 16.070 1.00 . A A . 121 VAL HA 1 1 17 25967 1 1 92 VAL HB H 7.858 -3.084 15.576 1.00 . A A . 121 VAL HB 1 1 17 25968 1 1 92 VAL HG11 H 10.232 -3.650 13.775 1.00 . A A . 121 VAL HG11 1 1 17 25969 1 1 92 VAL HG12 H 10.287 -3.078 15.442 1.00 . A A . 121 VAL HG12 1 1 17 25970 1 1 92 VAL HG13 H 9.652 -2.034 14.171 1.00 . A A . 121 VAL HG13 1 1 17 25971 1 1 92 VAL HG21 H 7.619 -2.449 13.101 1.00 . A A . 121 VAL HG21 1 1 17 25972 1 1 92 VAL HG22 H 6.443 -3.606 13.726 1.00 . A A . 121 VAL HG22 1 1 17 25973 1 1 92 VAL HG23 H 7.803 -4.167 12.759 1.00 . A A . 121 VAL HG23 1 1 17 25974 1 1 92 VAL N N 9.223 -5.798 14.111 1.00 . A A . 121 VAL N 1 1 17 25975 1 1 92 VAL O O 6.479 -5.883 16.287 1.00 . A A . 121 VAL O 1 1 17 25976 1 1 93 HIS C C 5.176 -8.105 14.197 1.00 . A A . 122 HIS C 1 1 17 25977 1 1 93 HIS CA C 5.111 -6.596 13.988 1.00 . A A . 122 HIS CA 1 1 17 25978 1 1 93 HIS CB C 4.455 -6.292 12.639 1.00 . A A . 122 HIS CB 1 1 17 25979 1 1 93 HIS CD2 C 4.275 -3.913 11.536 1.00 . A A . 122 HIS CD2 1 1 17 25980 1 1 93 HIS CE1 C 3.445 -2.843 13.227 1.00 . A A . 122 HIS CE1 1 1 17 25981 1 1 93 HIS CG C 4.141 -4.822 12.555 1.00 . A A . 122 HIS CG 1 1 17 25982 1 1 93 HIS H H 6.934 -5.843 13.206 1.00 . A A . 122 HIS H 1 1 17 25983 1 1 93 HIS HA H 4.508 -6.161 14.772 1.00 . A A . 122 HIS HA 1 1 17 25984 1 1 93 HIS HB2 H 5.132 -6.562 11.840 1.00 . A A . 122 HIS HB2 1 1 17 25985 1 1 93 HIS HB3 H 3.540 -6.860 12.547 1.00 . A A . 122 HIS HB3 1 1 17 25986 1 1 93 HIS HD2 H 4.661 -4.135 10.551 1.00 . A A . 122 HIS HD2 1 1 17 25987 1 1 93 HIS HE1 H 3.048 -2.059 13.855 1.00 . A A . 122 HIS HE1 1 1 17 25988 1 1 93 HIS HE2 H 3.815 -1.831 11.444 1.00 . A A . 122 HIS HE2 1 1 17 25989 1 1 93 HIS N N 6.450 -6.016 14.040 1.00 . A A . 122 HIS N 1 1 17 25990 1 1 93 HIS ND1 N 3.609 -4.117 13.623 1.00 . A A . 122 HIS ND1 1 1 17 25991 1 1 93 HIS NE2 N 3.834 -2.663 11.961 1.00 . A A . 122 HIS NE2 1 1 17 25992 1 1 93 HIS O O 4.144 -8.770 14.307 1.00 . A A . 122 HIS O 1 1 17 25993 1 1 94 SER C C 6.035 -10.500 15.805 1.00 . A A . 123 SER C 1 1 17 25994 1 1 94 SER CA C 6.575 -10.069 14.447 1.00 . A A . 123 SER CA 1 1 17 25995 1 1 94 SER CB C 8.060 -10.423 14.354 1.00 . A A . 123 SER CB 1 1 17 25996 1 1 94 SER H H 7.177 -8.057 14.162 1.00 . A A . 123 SER H 1 1 17 25997 1 1 94 SER HA H 6.040 -10.601 13.675 1.00 . A A . 123 SER HA 1 1 17 25998 1 1 94 SER HB2 H 8.423 -10.200 13.366 1.00 . A A . 123 SER HB2 1 1 17 25999 1 1 94 SER HB3 H 8.614 -9.842 15.080 1.00 . A A . 123 SER HB3 1 1 17 26000 1 1 94 SER HG H 9.117 -12.055 14.337 1.00 . A A . 123 SER HG 1 1 17 26001 1 1 94 SER N N 6.392 -8.637 14.250 1.00 . A A . 123 SER N 1 1 17 26002 1 1 94 SER O O 5.245 -11.437 15.902 1.00 . A A . 123 SER O 1 1 17 26003 1 1 94 SER OG O 8.230 -11.812 14.609 1.00 . A A . 123 SER OG 1 1 17 26004 1 1 95 GLN C C 5.866 -8.850 19.038 1.00 . A A . 124 GLN C 1 1 17 26005 1 1 95 GLN CA C 6.029 -10.125 18.216 1.00 . A A . 124 GLN CA 1 1 17 26006 1 1 95 GLN CB C 7.041 -11.050 18.894 1.00 . A A . 124 GLN CB 1 1 17 26007 1 1 95 GLN CD C 8.019 -13.352 18.888 1.00 . A A . 124 GLN CD 1 1 17 26008 1 1 95 GLN CG C 7.022 -12.420 18.211 1.00 . A A . 124 GLN CG 1 1 17 26009 1 1 95 GLN H H 7.103 -9.072 16.720 1.00 . A A . 124 GLN H 1 1 17 26010 1 1 95 GLN HA H 5.074 -10.631 18.173 1.00 . A A . 124 GLN HA 1 1 17 26011 1 1 95 GLN HB2 H 8.029 -10.621 18.815 1.00 . A A . 124 GLN HB2 1 1 17 26012 1 1 95 GLN HB3 H 6.781 -11.166 19.936 1.00 . A A . 124 GLN HB3 1 1 17 26013 1 1 95 GLN HE21 H 7.706 -14.846 17.617 1.00 . A A . 124 GLN HE21 1 1 17 26014 1 1 95 GLN HE22 H 8.844 -15.158 18.836 1.00 . A A . 124 GLN HE22 1 1 17 26015 1 1 95 GLN HG2 H 6.031 -12.843 18.281 1.00 . A A . 124 GLN HG2 1 1 17 26016 1 1 95 GLN HG3 H 7.291 -12.306 17.173 1.00 . A A . 124 GLN HG3 1 1 17 26017 1 1 95 GLN N N 6.472 -9.809 16.858 1.00 . A A . 124 GLN N 1 1 17 26018 1 1 95 GLN NE2 N 8.206 -14.551 18.406 1.00 . A A . 124 GLN NE2 1 1 17 26019 1 1 95 GLN O O 6.190 -8.820 20.224 1.00 . A A . 124 GLN O 1 1 17 26020 1 1 95 GLN OE1 O 8.645 -12.980 19.880 1.00 . A A . 124 GLN OE1 1 1 17 26021 1 1 96 ARG C C 6.455 -6.068 19.744 1.00 . A A . 125 ARG C 1 1 17 26022 1 1 96 ARG CA C 5.162 -6.528 19.081 1.00 . A A . 125 ARG CA 1 1 17 26023 1 1 96 ARG CB C 4.071 -6.677 20.145 1.00 . A A . 125 ARG CB 1 1 17 26024 1 1 96 ARG CD C 2.210 -6.426 18.483 1.00 . A A . 125 ARG CD 1 1 17 26025 1 1 96 ARG CG C 2.833 -7.346 19.534 1.00 . A A . 125 ARG CG 1 1 17 26026 1 1 96 ARG CZ C 0.269 -6.478 17.033 1.00 . A A . 125 ARG CZ 1 1 17 26027 1 1 96 ARG H H 5.122 -7.884 17.453 1.00 . A A . 125 ARG H 1 1 17 26028 1 1 96 ARG HA H 4.858 -5.784 18.366 1.00 . A A . 125 ARG HA 1 1 17 26029 1 1 96 ARG HB2 H 4.445 -7.282 20.960 1.00 . A A . 125 ARG HB2 1 1 17 26030 1 1 96 ARG HB3 H 3.799 -5.699 20.517 1.00 . A A . 125 ARG HB3 1 1 17 26031 1 1 96 ARG HD2 H 2.159 -5.418 18.867 1.00 . A A . 125 ARG HD2 1 1 17 26032 1 1 96 ARG HD3 H 2.818 -6.437 17.591 1.00 . A A . 125 ARG HD3 1 1 17 26033 1 1 96 ARG HE H 0.398 -7.488 18.756 1.00 . A A . 125 ARG HE 1 1 17 26034 1 1 96 ARG HG2 H 3.121 -8.279 19.069 1.00 . A A . 125 ARG HG2 1 1 17 26035 1 1 96 ARG HG3 H 2.110 -7.545 20.311 1.00 . A A . 125 ARG HG3 1 1 17 26036 1 1 96 ARG HH11 H 1.809 -5.351 16.427 1.00 . A A . 125 ARG HH11 1 1 17 26037 1 1 96 ARG HH12 H 0.435 -5.368 15.374 1.00 . A A . 125 ARG HH12 1 1 17 26038 1 1 96 ARG HH21 H -1.408 -7.513 17.383 1.00 . A A . 125 ARG HH21 1 1 17 26039 1 1 96 ARG HH22 H -1.387 -6.591 15.916 1.00 . A A . 125 ARG HH22 1 1 17 26040 1 1 96 ARG N N 5.363 -7.801 18.398 1.00 . A A . 125 ARG N 1 1 17 26041 1 1 96 ARG NE N 0.868 -6.879 18.148 1.00 . A A . 125 ARG NE 1 1 17 26042 1 1 96 ARG NH1 N 0.886 -5.669 16.214 1.00 . A A . 125 ARG NH1 1 1 17 26043 1 1 96 ARG NH2 N -0.936 -6.893 16.755 1.00 . A A . 125 ARG NH2 1 1 17 26044 1 1 96 ARG O O 6.436 -5.240 20.654 1.00 . A A . 125 ARG O 1 1 17 26045 1 1 97 ASN C C 9.993 -6.673 18.884 1.00 . A A . 126 ASN C 1 1 17 26046 1 1 97 ASN CA C 8.873 -6.239 19.823 1.00 . A A . 126 ASN CA 1 1 17 26047 1 1 97 ASN CB C 9.069 -6.895 21.191 1.00 . A A . 126 ASN CB 1 1 17 26048 1 1 97 ASN CG C 10.443 -6.540 21.748 1.00 . A A . 126 ASN CG 1 1 17 26049 1 1 97 ASN H H 7.526 -7.257 18.543 1.00 . A A . 126 ASN H 1 1 17 26050 1 1 97 ASN HA H 8.911 -5.167 19.942 1.00 . A A . 126 ASN HA 1 1 17 26051 1 1 97 ASN HB2 H 8.306 -6.543 21.868 1.00 . A A . 126 ASN HB2 1 1 17 26052 1 1 97 ASN HB3 H 8.991 -7.967 21.088 1.00 . A A . 126 ASN HB3 1 1 17 26053 1 1 97 ASN HD21 H 9.765 -5.056 22.879 1.00 . A A . 126 ASN HD21 1 1 17 26054 1 1 97 ASN HD22 H 11.438 -5.325 22.963 1.00 . A A . 126 ASN HD22 1 1 17 26055 1 1 97 ASN N N 7.574 -6.606 19.275 1.00 . A A . 126 ASN N 1 1 17 26056 1 1 97 ASN ND2 N 10.558 -5.559 22.601 1.00 . A A . 126 ASN ND2 1 1 17 26057 1 1 97 ASN O O 10.263 -5.947 17.940 1.00 . A A . 126 ASN O 1 1 17 26058 1 1 97 ASN OXT O 10.567 -7.723 19.122 1.00 . A A . 126 ASN OXT 1 1 17 26059 1 1 97 ASN OD1 O 11.438 -7.173 21.398 1.00 . A A . 126 ASN OD1 1 1 17 26060 2 2 1 ZN ZN ZN 19.828 8.919 -13.983 1.00 . B A . 300 ZN ZN 1 1 17 26061 3 2 1 ZN ZN ZN 14.123 -7.711 10.922 1.00 . C A . 301 ZN ZN 1 1 18 26062 1 1 2 MET C C -3.063 13.087 -6.591 1.00 . A A . 31 MET C 1 1 18 26063 1 1 2 MET CA C -2.885 11.576 -6.478 1.00 . A A . 31 MET CA 1 1 18 26064 1 1 2 MET CB C -2.308 11.219 -5.102 1.00 . A A . 31 MET CB 1 1 18 26065 1 1 2 MET CE C -0.132 8.648 -5.240 1.00 . A A . 31 MET CE 1 1 18 26066 1 1 2 MET CG C -2.581 9.743 -4.799 1.00 . A A . 31 MET CG 1 1 18 26067 1 1 2 MET H H -1.095 10.713 -7.100 1.00 . A A . 31 MET H 1 1 18 26068 1 1 2 MET HA H -3.843 11.095 -6.606 1.00 . A A . 31 MET HA 1 1 18 26069 1 1 2 MET HB2 H -1.241 11.396 -5.103 1.00 . A A . 31 MET HB2 1 1 18 26070 1 1 2 MET HB3 H -2.776 11.831 -4.342 1.00 . A A . 31 MET HB3 1 1 18 26071 1 1 2 MET HE1 H 0.296 9.641 -5.215 1.00 . A A . 31 MET HE1 1 1 18 26072 1 1 2 MET HE2 H 0.519 7.996 -5.797 1.00 . A A . 31 MET HE2 1 1 18 26073 1 1 2 MET HE3 H -0.241 8.271 -4.233 1.00 . A A . 31 MET HE3 1 1 18 26074 1 1 2 MET HG2 H -2.200 9.501 -3.818 1.00 . A A . 31 MET HG2 1 1 18 26075 1 1 2 MET HG3 H -3.645 9.560 -4.829 1.00 . A A . 31 MET HG3 1 1 18 26076 1 1 2 MET N N -1.948 11.110 -7.540 1.00 . A A . 31 MET N 1 1 18 26077 1 1 2 MET O O -4.127 13.569 -6.976 1.00 . A A . 31 MET O 1 1 18 26078 1 1 2 MET SD S -1.755 8.711 -6.037 1.00 . A A . 31 MET SD 1 1 18 26079 1 1 3 GLY C C -1.669 15.779 -7.700 1.00 . A A . 32 GLY C 1 1 18 26080 1 1 3 GLY CA C -2.063 15.289 -6.313 1.00 . A A . 32 GLY CA 1 1 18 26081 1 1 3 GLY H H -1.191 13.390 -5.947 1.00 . A A . 32 GLY H 1 1 18 26082 1 1 3 GLY HA2 H -3.065 15.625 -6.086 1.00 . A A . 32 GLY HA2 1 1 18 26083 1 1 3 GLY HA3 H -1.377 15.697 -5.587 1.00 . A A . 32 GLY HA3 1 1 18 26084 1 1 3 GLY N N -2.014 13.830 -6.248 1.00 . A A . 32 GLY N 1 1 18 26085 1 1 3 GLY O O -0.651 15.358 -8.252 1.00 . A A . 32 GLY O 1 1 18 26086 1 1 4 LYS C C -1.979 18.722 -9.512 1.00 . A A . 33 LYS C 1 1 18 26087 1 1 4 LYS CA C -2.217 17.219 -9.596 1.00 . A A . 33 LYS CA 1 1 18 26088 1 1 4 LYS CB C -3.409 16.945 -10.511 1.00 . A A . 33 LYS CB 1 1 18 26089 1 1 4 LYS CD C -2.600 14.619 -11.003 1.00 . A A . 33 LYS CD 1 1 18 26090 1 1 4 LYS CE C -3.084 13.207 -11.337 1.00 . A A . 33 LYS CE 1 1 18 26091 1 1 4 LYS CG C -3.767 15.454 -10.468 1.00 . A A . 33 LYS CG 1 1 18 26092 1 1 4 LYS H H -3.278 16.968 -7.775 1.00 . A A . 33 LYS H 1 1 18 26093 1 1 4 LYS HA H -1.336 16.758 -10.016 1.00 . A A . 33 LYS HA 1 1 18 26094 1 1 4 LYS HB2 H -4.256 17.528 -10.182 1.00 . A A . 33 LYS HB2 1 1 18 26095 1 1 4 LYS HB3 H -3.155 17.221 -11.525 1.00 . A A . 33 LYS HB3 1 1 18 26096 1 1 4 LYS HD2 H -2.199 15.083 -11.892 1.00 . A A . 33 LYS HD2 1 1 18 26097 1 1 4 LYS HD3 H -1.828 14.553 -10.250 1.00 . A A . 33 LYS HD3 1 1 18 26098 1 1 4 LYS HE2 H -3.377 12.702 -10.428 1.00 . A A . 33 LYS HE2 1 1 18 26099 1 1 4 LYS HE3 H -3.929 13.263 -12.006 1.00 . A A . 33 LYS HE3 1 1 18 26100 1 1 4 LYS HG2 H -3.974 15.169 -9.447 1.00 . A A . 33 LYS HG2 1 1 18 26101 1 1 4 LYS HG3 H -4.642 15.279 -11.074 1.00 . A A . 33 LYS HG3 1 1 18 26102 1 1 4 LYS HZ1 H -1.664 11.684 -11.368 1.00 . A A . 33 LYS HZ1 1 1 18 26103 1 1 4 LYS HZ2 H -1.186 13.097 -12.182 1.00 . A A . 33 LYS HZ2 1 1 18 26104 1 1 4 LYS HZ3 H -2.321 12.049 -12.890 1.00 . A A . 33 LYS HZ3 1 1 18 26105 1 1 4 LYS N N -2.482 16.672 -8.263 1.00 . A A . 33 LYS N 1 1 18 26106 1 1 4 LYS NZ N -1.981 12.452 -11.994 1.00 . A A . 33 LYS NZ 1 1 18 26107 1 1 4 LYS O O -2.903 19.495 -9.263 1.00 . A A . 33 LYS O 1 1 18 26108 1 1 5 ASN C C 0.836 20.814 -10.566 1.00 . A A . 34 ASN C 1 1 18 26109 1 1 5 ASN CA C -0.369 20.539 -9.670 1.00 . A A . 34 ASN CA 1 1 18 26110 1 1 5 ASN CB C -0.044 20.941 -8.230 1.00 . A A . 34 ASN CB 1 1 18 26111 1 1 5 ASN CG C -1.237 20.645 -7.327 1.00 . A A . 34 ASN CG 1 1 18 26112 1 1 5 ASN H H -0.037 18.461 -9.917 1.00 . A A . 34 ASN H 1 1 18 26113 1 1 5 ASN HA H -1.202 21.130 -10.017 1.00 . A A . 34 ASN HA 1 1 18 26114 1 1 5 ASN HB2 H 0.816 20.382 -7.885 1.00 . A A . 34 ASN HB2 1 1 18 26115 1 1 5 ASN HB3 H 0.173 21.999 -8.194 1.00 . A A . 34 ASN HB3 1 1 18 26116 1 1 5 ASN HD21 H -0.202 19.479 -6.099 1.00 . A A . 34 ASN HD21 1 1 18 26117 1 1 5 ASN HD22 H -1.840 19.675 -5.704 1.00 . A A . 34 ASN HD22 1 1 18 26118 1 1 5 ASN N N -0.729 19.125 -9.722 1.00 . A A . 34 ASN N 1 1 18 26119 1 1 5 ASN ND2 N -1.081 19.868 -6.290 1.00 . A A . 34 ASN ND2 1 1 18 26120 1 1 5 ASN O O 0.950 20.254 -11.657 1.00 . A A . 34 ASN O 1 1 18 26121 1 1 5 ASN OD1 O -2.339 21.134 -7.574 1.00 . A A . 34 ASN OD1 1 1 18 26122 1 1 6 ASP C C 3.975 20.939 -10.746 1.00 . A A . 35 ASP C 1 1 18 26123 1 1 6 ASP CA C 2.917 22.030 -10.871 1.00 . A A . 35 ASP CA 1 1 18 26124 1 1 6 ASP CB C 3.492 23.355 -10.369 1.00 . A A . 35 ASP CB 1 1 18 26125 1 1 6 ASP CG C 3.846 23.244 -8.890 1.00 . A A . 35 ASP CG 1 1 18 26126 1 1 6 ASP H H 1.585 22.099 -9.228 1.00 . A A . 35 ASP H 1 1 18 26127 1 1 6 ASP HA H 2.644 22.138 -11.909 1.00 . A A . 35 ASP HA 1 1 18 26128 1 1 6 ASP HB2 H 4.381 23.597 -10.935 1.00 . A A . 35 ASP HB2 1 1 18 26129 1 1 6 ASP HB3 H 2.756 24.138 -10.501 1.00 . A A . 35 ASP HB3 1 1 18 26130 1 1 6 ASP N N 1.729 21.683 -10.101 1.00 . A A . 35 ASP N 1 1 18 26131 1 1 6 ASP O O 5.054 21.038 -11.328 1.00 . A A . 35 ASP O 1 1 18 26132 1 1 6 ASP OD1 O 3.563 22.210 -8.309 1.00 . A A . 35 ASP OD1 1 1 18 26133 1 1 6 ASP OD2 O 4.401 24.193 -8.362 1.00 . A A . 35 ASP OD2 1 1 18 26134 1 1 7 ASN C C 4.389 17.719 -10.842 1.00 . A A . 36 ASN C 1 1 18 26135 1 1 7 ASN CA C 4.590 18.791 -9.775 1.00 . A A . 36 ASN CA 1 1 18 26136 1 1 7 ASN CB C 4.378 18.178 -8.389 1.00 . A A . 36 ASN CB 1 1 18 26137 1 1 7 ASN CG C 2.963 17.618 -8.275 1.00 . A A . 36 ASN CG 1 1 18 26138 1 1 7 ASN H H 2.784 19.877 -9.536 1.00 . A A . 36 ASN H 1 1 18 26139 1 1 7 ASN HA H 5.602 19.162 -9.838 1.00 . A A . 36 ASN HA 1 1 18 26140 1 1 7 ASN HB2 H 5.092 17.379 -8.238 1.00 . A A . 36 ASN HB2 1 1 18 26141 1 1 7 ASN HB3 H 4.523 18.939 -7.635 1.00 . A A . 36 ASN HB3 1 1 18 26142 1 1 7 ASN HD21 H 3.062 17.381 -6.306 1.00 . A A . 36 ASN HD21 1 1 18 26143 1 1 7 ASN HD22 H 1.594 16.918 -7.020 1.00 . A A . 36 ASN HD22 1 1 18 26144 1 1 7 ASN N N 3.658 19.900 -9.977 1.00 . A A . 36 ASN N 1 1 18 26145 1 1 7 ASN ND2 N 2.502 17.277 -7.103 1.00 . A A . 36 ASN ND2 1 1 18 26146 1 1 7 ASN O O 4.915 16.613 -10.732 1.00 . A A . 36 ASN O 1 1 18 26147 1 1 7 ASN OD1 O 2.261 17.491 -9.278 1.00 . A A . 36 ASN OD1 1 1 18 26148 1 1 8 ASP C C 4.491 17.129 -13.975 1.00 . A A . 37 ASP C 1 1 18 26149 1 1 8 ASP CA C 3.355 17.116 -12.960 1.00 . A A . 37 ASP CA 1 1 18 26150 1 1 8 ASP CB C 2.042 17.477 -13.658 1.00 . A A . 37 ASP CB 1 1 18 26151 1 1 8 ASP CG C 0.866 17.245 -12.714 1.00 . A A . 37 ASP CG 1 1 18 26152 1 1 8 ASP H H 3.228 18.953 -11.909 1.00 . A A . 37 ASP H 1 1 18 26153 1 1 8 ASP HA H 3.271 16.124 -12.551 1.00 . A A . 37 ASP HA 1 1 18 26154 1 1 8 ASP HB2 H 2.065 18.517 -13.949 1.00 . A A . 37 ASP HB2 1 1 18 26155 1 1 8 ASP HB3 H 1.920 16.862 -14.537 1.00 . A A . 37 ASP HB3 1 1 18 26156 1 1 8 ASP N N 3.622 18.057 -11.875 1.00 . A A . 37 ASP N 1 1 18 26157 1 1 8 ASP O O 4.419 16.476 -15.016 1.00 . A A . 37 ASP O 1 1 18 26158 1 1 8 ASP OD1 O 1.080 16.652 -11.668 1.00 . A A . 37 ASP OD1 1 1 18 26159 1 1 8 ASP OD2 O -0.230 17.661 -13.052 1.00 . A A . 37 ASP OD2 1 1 18 26160 1 1 9 ALA C C 7.562 16.725 -14.433 1.00 . A A . 38 ALA C 1 1 18 26161 1 1 9 ALA CA C 6.696 17.972 -14.547 1.00 . A A . 38 ALA CA 1 1 18 26162 1 1 9 ALA CB C 7.530 19.201 -14.193 1.00 . A A . 38 ALA CB 1 1 18 26163 1 1 9 ALA H H 5.535 18.369 -12.815 1.00 . A A . 38 ALA H 1 1 18 26164 1 1 9 ALA HA H 6.354 18.067 -15.563 1.00 . A A . 38 ALA HA 1 1 18 26165 1 1 9 ALA HB1 H 8.391 19.250 -14.845 1.00 . A A . 38 ALA HB1 1 1 18 26166 1 1 9 ALA HB2 H 7.861 19.129 -13.168 1.00 . A A . 38 ALA HB2 1 1 18 26167 1 1 9 ALA HB3 H 6.933 20.092 -14.318 1.00 . A A . 38 ALA HB3 1 1 18 26168 1 1 9 ALA N N 5.539 17.878 -13.662 1.00 . A A . 38 ALA N 1 1 18 26169 1 1 9 ALA O O 7.850 16.264 -13.333 1.00 . A A . 38 ALA O 1 1 18 26170 1 1 10 LEU C C 10.074 15.248 -16.439 1.00 . A A . 39 LEU C 1 1 18 26171 1 1 10 LEU CA C 8.827 14.993 -15.602 1.00 . A A . 39 LEU CA 1 1 18 26172 1 1 10 LEU CB C 8.046 13.819 -16.193 1.00 . A A . 39 LEU CB 1 1 18 26173 1 1 10 LEU CD1 C 5.851 12.621 -16.052 1.00 . A A . 39 LEU CD1 1 1 18 26174 1 1 10 LEU CD2 C 7.341 12.696 -14.048 1.00 . A A . 39 LEU CD2 1 1 18 26175 1 1 10 LEU CG C 6.858 13.476 -15.280 1.00 . A A . 39 LEU CG 1 1 18 26176 1 1 10 LEU H H 7.717 16.604 -16.424 1.00 . A A . 39 LEU H 1 1 18 26177 1 1 10 LEU HA H 9.132 14.740 -14.597 1.00 . A A . 39 LEU HA 1 1 18 26178 1 1 10 LEU HB2 H 7.685 14.090 -17.172 1.00 . A A . 39 LEU HB2 1 1 18 26179 1 1 10 LEU HB3 H 8.697 12.964 -16.280 1.00 . A A . 39 LEU HB3 1 1 18 26180 1 1 10 LEU HD11 H 6.357 11.772 -16.489 1.00 . A A . 39 LEU HD11 1 1 18 26181 1 1 10 LEU HD12 H 5.403 13.213 -16.835 1.00 . A A . 39 LEU HD12 1 1 18 26182 1 1 10 LEU HD13 H 5.082 12.272 -15.379 1.00 . A A . 39 LEU HD13 1 1 18 26183 1 1 10 LEU HD21 H 8.095 11.987 -14.341 1.00 . A A . 39 LEU HD21 1 1 18 26184 1 1 10 LEU HD22 H 6.509 12.170 -13.602 1.00 . A A . 39 LEU HD22 1 1 18 26185 1 1 10 LEU HD23 H 7.752 13.385 -13.326 1.00 . A A . 39 LEU HD23 1 1 18 26186 1 1 10 LEU HG H 6.380 14.389 -14.958 1.00 . A A . 39 LEU HG 1 1 18 26187 1 1 10 LEU N N 7.981 16.187 -15.578 1.00 . A A . 39 LEU N 1 1 18 26188 1 1 10 LEU O O 9.985 15.529 -17.635 1.00 . A A . 39 LEU O 1 1 18 26189 1 1 11 ILE C C 13.190 14.050 -16.786 1.00 . A A . 40 ILE C 1 1 18 26190 1 1 11 ILE CA C 12.510 15.374 -16.485 1.00 . A A . 40 ILE CA 1 1 18 26191 1 1 11 ILE CB C 13.429 16.230 -15.619 1.00 . A A . 40 ILE CB 1 1 18 26192 1 1 11 ILE CD1 C 11.557 17.504 -14.493 1.00 . A A . 40 ILE CD1 1 1 18 26193 1 1 11 ILE CG1 C 12.788 17.607 -15.412 1.00 . A A . 40 ILE CG1 1 1 18 26194 1 1 11 ILE CG2 C 14.779 16.400 -16.322 1.00 . A A . 40 ILE CG2 1 1 18 26195 1 1 11 ILE H H 11.236 14.923 -14.844 1.00 . A A . 40 ILE H 1 1 18 26196 1 1 11 ILE HA H 12.333 15.895 -17.416 1.00 . A A . 40 ILE HA 1 1 18 26197 1 1 11 ILE HB H 13.583 15.747 -14.662 1.00 . A A . 40 ILE HB 1 1 18 26198 1 1 11 ILE HD11 H 11.655 16.658 -13.827 1.00 . A A . 40 ILE HD11 1 1 18 26199 1 1 11 ILE HD12 H 10.670 17.386 -15.094 1.00 . A A . 40 ILE HD12 1 1 18 26200 1 1 11 ILE HD13 H 11.474 18.408 -13.910 1.00 . A A . 40 ILE HD13 1 1 18 26201 1 1 11 ILE HG12 H 13.510 18.271 -14.965 1.00 . A A . 40 ILE HG12 1 1 18 26202 1 1 11 ILE HG13 H 12.481 18.002 -16.370 1.00 . A A . 40 ILE HG13 1 1 18 26203 1 1 11 ILE HG21 H 14.616 16.635 -17.364 1.00 . A A . 40 ILE HG21 1 1 18 26204 1 1 11 ILE HG22 H 15.343 15.482 -16.245 1.00 . A A . 40 ILE HG22 1 1 18 26205 1 1 11 ILE HG23 H 15.332 17.201 -15.855 1.00 . A A . 40 ILE HG23 1 1 18 26206 1 1 11 ILE N N 11.235 15.150 -15.800 1.00 . A A . 40 ILE N 1 1 18 26207 1 1 11 ILE O O 13.184 13.135 -15.963 1.00 . A A . 40 ILE O 1 1 18 26208 1 1 12 MET C C 15.934 12.793 -18.012 1.00 . A A . 41 MET C 1 1 18 26209 1 1 12 MET CA C 14.453 12.725 -18.388 1.00 . A A . 41 MET CA 1 1 18 26210 1 1 12 MET CB C 14.307 12.531 -19.906 1.00 . A A . 41 MET CB 1 1 18 26211 1 1 12 MET CE C 16.012 10.649 -22.382 1.00 . A A . 41 MET CE 1 1 18 26212 1 1 12 MET CG C 14.390 11.039 -20.241 1.00 . A A . 41 MET CG 1 1 18 26213 1 1 12 MET H H 13.745 14.717 -18.590 1.00 . A A . 41 MET H 1 1 18 26214 1 1 12 MET HA H 13.999 11.883 -17.877 1.00 . A A . 41 MET HA 1 1 18 26215 1 1 12 MET HB2 H 13.349 12.917 -20.226 1.00 . A A . 41 MET HB2 1 1 18 26216 1 1 12 MET HB3 H 15.096 13.058 -20.423 1.00 . A A . 41 MET HB3 1 1 18 26217 1 1 12 MET HE1 H 16.404 9.798 -21.842 1.00 . A A . 41 MET HE1 1 1 18 26218 1 1 12 MET HE2 H 16.525 11.542 -22.064 1.00 . A A . 41 MET HE2 1 1 18 26219 1 1 12 MET HE3 H 16.157 10.509 -23.444 1.00 . A A . 41 MET HE3 1 1 18 26220 1 1 12 MET HG2 H 15.337 10.646 -19.898 1.00 . A A . 41 MET HG2 1 1 18 26221 1 1 12 MET HG3 H 13.585 10.518 -19.746 1.00 . A A . 41 MET HG3 1 1 18 26222 1 1 12 MET N N 13.772 13.951 -17.978 1.00 . A A . 41 MET N 1 1 18 26223 1 1 12 MET O O 16.585 13.823 -18.191 1.00 . A A . 41 MET O 1 1 18 26224 1 1 12 MET SD S 14.246 10.808 -22.031 1.00 . A A . 41 MET SD 1 1 18 26225 1 1 13 CYS C C 18.785 11.406 -18.270 1.00 . A A . 42 CYS C 1 1 18 26226 1 1 13 CYS CA C 17.859 11.632 -17.078 1.00 . A A . 42 CYS CA 1 1 18 26227 1 1 13 CYS CB C 18.059 10.500 -16.067 1.00 . A A . 42 CYS CB 1 1 18 26228 1 1 13 CYS H H 15.890 10.902 -17.361 1.00 . A A . 42 CYS H 1 1 18 26229 1 1 13 CYS HA H 18.126 12.564 -16.608 1.00 . A A . 42 CYS HA 1 1 18 26230 1 1 13 CYS HB2 H 17.339 10.599 -15.267 1.00 . A A . 42 CYS HB2 1 1 18 26231 1 1 13 CYS HB3 H 17.921 9.548 -16.562 1.00 . A A . 42 CYS HB3 1 1 18 26232 1 1 13 CYS N N 16.457 11.691 -17.485 1.00 . A A . 42 CYS N 1 1 18 26233 1 1 13 CYS O O 18.474 10.667 -19.194 1.00 . A A . 42 CYS O 1 1 18 26234 1 1 13 CYS SG S 19.738 10.581 -15.383 1.00 . A A . 42 CYS SG 1 1 18 26235 1 1 14 MET C C 21.716 10.661 -19.148 1.00 . A A . 43 MET C 1 1 18 26236 1 1 14 MET CA C 20.889 11.929 -19.333 1.00 . A A . 43 MET CA 1 1 18 26237 1 1 14 MET CB C 21.815 13.146 -19.360 1.00 . A A . 43 MET CB 1 1 18 26238 1 1 14 MET CE C 24.789 14.502 -18.882 1.00 . A A . 43 MET CE 1 1 18 26239 1 1 14 MET CG C 22.525 13.309 -17.993 1.00 . A A . 43 MET CG 1 1 18 26240 1 1 14 MET H H 20.107 12.671 -17.495 1.00 . A A . 43 MET H 1 1 18 26241 1 1 14 MET HA H 20.360 11.864 -20.274 1.00 . A A . 43 MET HA 1 1 18 26242 1 1 14 MET HB2 H 22.549 13.012 -20.141 1.00 . A A . 43 MET HB2 1 1 18 26243 1 1 14 MET HB3 H 21.228 14.029 -19.570 1.00 . A A . 43 MET HB3 1 1 18 26244 1 1 14 MET HE1 H 24.206 14.690 -19.772 1.00 . A A . 43 MET HE1 1 1 18 26245 1 1 14 MET HE2 H 25.834 14.465 -19.139 1.00 . A A . 43 MET HE2 1 1 18 26246 1 1 14 MET HE3 H 24.624 15.292 -18.162 1.00 . A A . 43 MET HE3 1 1 18 26247 1 1 14 MET HG2 H 22.421 14.332 -17.653 1.00 . A A . 43 MET HG2 1 1 18 26248 1 1 14 MET HG3 H 22.082 12.646 -17.259 1.00 . A A . 43 MET HG3 1 1 18 26249 1 1 14 MET N N 19.926 12.067 -18.248 1.00 . A A . 43 MET N 1 1 18 26250 1 1 14 MET O O 22.560 10.332 -19.983 1.00 . A A . 43 MET O 1 1 18 26251 1 1 14 MET SD S 24.285 12.920 -18.161 1.00 . A A . 43 MET SD 1 1 18 26252 1 1 15 ARG C C 21.284 7.513 -17.768 1.00 . A A . 44 ARG C 1 1 18 26253 1 1 15 ARG CA C 22.214 8.721 -17.745 1.00 . A A . 44 ARG CA 1 1 18 26254 1 1 15 ARG CB C 22.872 8.845 -16.361 1.00 . A A . 44 ARG CB 1 1 18 26255 1 1 15 ARG CD C 25.385 8.762 -16.553 1.00 . A A . 44 ARG CD 1 1 18 26256 1 1 15 ARG CG C 24.168 9.686 -16.457 1.00 . A A . 44 ARG CG 1 1 18 26257 1 1 15 ARG CZ C 25.943 6.776 -17.835 1.00 . A A . 44 ARG CZ 1 1 18 26258 1 1 15 ARG H H 20.799 10.262 -17.408 1.00 . A A . 44 ARG H 1 1 18 26259 1 1 15 ARG HA H 22.989 8.574 -18.484 1.00 . A A . 44 ARG HA 1 1 18 26260 1 1 15 ARG HB2 H 22.177 9.334 -15.692 1.00 . A A . 44 ARG HB2 1 1 18 26261 1 1 15 ARG HB3 H 23.100 7.860 -15.976 1.00 . A A . 44 ARG HB3 1 1 18 26262 1 1 15 ARG HD2 H 26.285 9.359 -16.602 1.00 . A A . 44 ARG HD2 1 1 18 26263 1 1 15 ARG HD3 H 25.424 8.129 -15.675 1.00 . A A . 44 ARG HD3 1 1 18 26264 1 1 15 ARG HE H 24.743 8.231 -18.501 1.00 . A A . 44 ARG HE 1 1 18 26265 1 1 15 ARG HG2 H 24.132 10.324 -17.329 1.00 . A A . 44 ARG HG2 1 1 18 26266 1 1 15 ARG HG3 H 24.263 10.302 -15.572 1.00 . A A . 44 ARG HG3 1 1 18 26267 1 1 15 ARG HH11 H 26.745 6.921 -16.007 1.00 . A A . 44 ARG HH11 1 1 18 26268 1 1 15 ARG HH12 H 27.165 5.496 -16.900 1.00 . A A . 44 ARG HH12 1 1 18 26269 1 1 15 ARG HH21 H 25.280 6.362 -19.678 1.00 . A A . 44 ARG HH21 1 1 18 26270 1 1 15 ARG HH22 H 26.335 5.180 -18.980 1.00 . A A . 44 ARG HH22 1 1 18 26271 1 1 15 ARG N N 21.479 9.951 -18.041 1.00 . A A . 44 ARG N 1 1 18 26272 1 1 15 ARG NE N 25.293 7.931 -17.749 1.00 . A A . 44 ARG NE 1 1 18 26273 1 1 15 ARG NH1 N 26.675 6.365 -16.836 1.00 . A A . 44 ARG NH1 1 1 18 26274 1 1 15 ARG NH2 N 25.846 6.049 -18.915 1.00 . A A . 44 ARG NH2 1 1 18 26275 1 1 15 ARG O O 21.104 6.871 -18.802 1.00 . A A . 44 ARG O 1 1 18 26276 1 1 16 CYS C C 18.530 6.309 -17.322 1.00 . A A . 45 CYS C 1 1 18 26277 1 1 16 CYS CA C 19.798 6.070 -16.510 1.00 . A A . 45 CYS CA 1 1 18 26278 1 1 16 CYS CB C 19.435 5.815 -15.047 1.00 . A A . 45 CYS CB 1 1 18 26279 1 1 16 CYS H H 20.883 7.756 -15.825 1.00 . A A . 45 CYS H 1 1 18 26280 1 1 16 CYS HA H 20.297 5.194 -16.900 1.00 . A A . 45 CYS HA 1 1 18 26281 1 1 16 CYS HB2 H 18.865 4.902 -14.973 1.00 . A A . 45 CYS HB2 1 1 18 26282 1 1 16 CYS HB3 H 20.340 5.723 -14.464 1.00 . A A . 45 CYS HB3 1 1 18 26283 1 1 16 CYS N N 20.699 7.208 -16.616 1.00 . A A . 45 CYS N 1 1 18 26284 1 1 16 CYS O O 17.647 5.453 -17.377 1.00 . A A . 45 CYS O 1 1 18 26285 1 1 16 CYS SG S 18.449 7.195 -14.417 1.00 . A A . 45 CYS SG 1 1 18 26286 1 1 17 ARG C C 15.993 7.490 -18.020 1.00 . A A . 46 ARG C 1 1 18 26287 1 1 17 ARG CA C 17.281 7.806 -18.761 1.00 . A A . 46 ARG CA 1 1 18 26288 1 1 17 ARG CB C 17.330 7.040 -20.082 1.00 . A A . 46 ARG CB 1 1 18 26289 1 1 17 ARG CD C 18.607 6.742 -22.205 1.00 . A A . 46 ARG CD 1 1 18 26290 1 1 17 ARG CG C 18.484 7.576 -20.934 1.00 . A A . 46 ARG CG 1 1 18 26291 1 1 17 ARG CZ C 17.177 7.816 -23.858 1.00 . A A . 46 ARG CZ 1 1 18 26292 1 1 17 ARG H H 19.181 8.119 -17.875 1.00 . A A . 46 ARG H 1 1 18 26293 1 1 17 ARG HA H 17.294 8.854 -18.976 1.00 . A A . 46 ARG HA 1 1 18 26294 1 1 17 ARG HB2 H 17.483 5.989 -19.883 1.00 . A A . 46 ARG HB2 1 1 18 26295 1 1 17 ARG HB3 H 16.399 7.180 -20.612 1.00 . A A . 46 ARG HB3 1 1 18 26296 1 1 17 ARG HD2 H 19.435 7.112 -22.793 1.00 . A A . 46 ARG HD2 1 1 18 26297 1 1 17 ARG HD3 H 18.793 5.713 -21.938 1.00 . A A . 46 ARG HD3 1 1 18 26298 1 1 17 ARG HE H 16.684 6.145 -22.873 1.00 . A A . 46 ARG HE 1 1 18 26299 1 1 17 ARG HG2 H 18.292 8.606 -21.196 1.00 . A A . 46 ARG HG2 1 1 18 26300 1 1 17 ARG HG3 H 19.404 7.514 -20.376 1.00 . A A . 46 ARG HG3 1 1 18 26301 1 1 17 ARG HH11 H 18.938 8.693 -23.497 1.00 . A A . 46 ARG HH11 1 1 18 26302 1 1 17 ARG HH12 H 17.940 9.476 -24.676 1.00 . A A . 46 ARG HH12 1 1 18 26303 1 1 17 ARG HH21 H 15.367 7.166 -24.417 1.00 . A A . 46 ARG HH21 1 1 18 26304 1 1 17 ARG HH22 H 15.917 8.611 -25.197 1.00 . A A . 46 ARG HH22 1 1 18 26305 1 1 17 ARG N N 18.447 7.474 -17.952 1.00 . A A . 46 ARG N 1 1 18 26306 1 1 17 ARG NE N 17.377 6.829 -22.990 1.00 . A A . 46 ARG NE 1 1 18 26307 1 1 17 ARG NH1 N 18.090 8.734 -24.024 1.00 . A A . 46 ARG NH1 1 1 18 26308 1 1 17 ARG NH2 N 16.067 7.869 -24.545 1.00 . A A . 46 ARG NH2 1 1 18 26309 1 1 17 ARG O O 15.003 7.078 -18.625 1.00 . A A . 46 ARG O 1 1 18 26310 1 1 18 LYS C C 13.948 8.677 -15.836 1.00 . A A . 47 LYS C 1 1 18 26311 1 1 18 LYS CA C 14.821 7.432 -15.894 1.00 . A A . 47 LYS CA 1 1 18 26312 1 1 18 LYS CB C 15.234 7.024 -14.479 1.00 . A A . 47 LYS CB 1 1 18 26313 1 1 18 LYS CD C 14.434 6.018 -12.340 1.00 . A A . 47 LYS CD 1 1 18 26314 1 1 18 LYS CE C 13.224 5.420 -11.622 1.00 . A A . 47 LYS CE 1 1 18 26315 1 1 18 LYS CG C 14.003 6.549 -13.708 1.00 . A A . 47 LYS CG 1 1 18 26316 1 1 18 LYS H H 16.823 8.021 -16.276 1.00 . A A . 47 LYS H 1 1 18 26317 1 1 18 LYS HA H 14.256 6.628 -16.340 1.00 . A A . 47 LYS HA 1 1 18 26318 1 1 18 LYS HB2 H 15.955 6.224 -14.533 1.00 . A A . 47 LYS HB2 1 1 18 26319 1 1 18 LYS HB3 H 15.670 7.872 -13.972 1.00 . A A . 47 LYS HB3 1 1 18 26320 1 1 18 LYS HD2 H 15.189 5.257 -12.474 1.00 . A A . 47 LYS HD2 1 1 18 26321 1 1 18 LYS HD3 H 14.837 6.827 -11.749 1.00 . A A . 47 LYS HD3 1 1 18 26322 1 1 18 LYS HE2 H 12.845 4.584 -12.192 1.00 . A A . 47 LYS HE2 1 1 18 26323 1 1 18 LYS HE3 H 13.521 5.080 -10.640 1.00 . A A . 47 LYS HE3 1 1 18 26324 1 1 18 LYS HG2 H 13.321 7.379 -13.574 1.00 . A A . 47 LYS HG2 1 1 18 26325 1 1 18 LYS HG3 H 13.511 5.764 -14.260 1.00 . A A . 47 LYS HG3 1 1 18 26326 1 1 18 LYS HZ1 H 11.368 6.217 -12.120 1.00 . A A . 47 LYS HZ1 1 1 18 26327 1 1 18 LYS HZ2 H 12.548 7.382 -11.753 1.00 . A A . 47 LYS HZ2 1 1 18 26328 1 1 18 LYS HZ3 H 11.824 6.481 -10.508 1.00 . A A . 47 LYS HZ3 1 1 18 26329 1 1 18 LYS N N 16.005 7.691 -16.706 1.00 . A A . 47 LYS N 1 1 18 26330 1 1 18 LYS NZ N 12.162 6.453 -11.491 1.00 . A A . 47 LYS NZ 1 1 18 26331 1 1 18 LYS O O 14.414 9.761 -15.485 1.00 . A A . 47 LYS O 1 1 18 26332 1 1 19 VAL C C 10.967 9.697 -14.883 1.00 . A A . 48 VAL C 1 1 18 26333 1 1 19 VAL CA C 11.737 9.641 -16.199 1.00 . A A . 48 VAL CA 1 1 18 26334 1 1 19 VAL CB C 10.749 9.504 -17.380 1.00 . A A . 48 VAL CB 1 1 18 26335 1 1 19 VAL CG1 C 10.451 10.883 -17.982 1.00 . A A . 48 VAL CG1 1 1 18 26336 1 1 19 VAL CG2 C 11.357 8.599 -18.456 1.00 . A A . 48 VAL CG2 1 1 18 26337 1 1 19 VAL H H 12.363 7.631 -16.471 1.00 . A A . 48 VAL H 1 1 18 26338 1 1 19 VAL HA H 12.295 10.562 -16.309 1.00 . A A . 48 VAL HA 1 1 18 26339 1 1 19 VAL HB H 9.825 9.067 -17.034 1.00 . A A . 48 VAL HB 1 1 18 26340 1 1 19 VAL HG11 H 9.539 10.835 -18.559 1.00 . A A . 48 VAL HG11 1 1 18 26341 1 1 19 VAL HG12 H 11.267 11.186 -18.621 1.00 . A A . 48 VAL HG12 1 1 18 26342 1 1 19 VAL HG13 H 10.334 11.602 -17.185 1.00 . A A . 48 VAL HG13 1 1 18 26343 1 1 19 VAL HG21 H 11.300 7.571 -18.132 1.00 . A A . 48 VAL HG21 1 1 18 26344 1 1 19 VAL HG22 H 12.391 8.869 -18.612 1.00 . A A . 48 VAL HG22 1 1 18 26345 1 1 19 VAL HG23 H 10.810 8.716 -19.378 1.00 . A A . 48 VAL HG23 1 1 18 26346 1 1 19 VAL N N 12.676 8.517 -16.194 1.00 . A A . 48 VAL N 1 1 18 26347 1 1 19 VAL O O 10.361 8.712 -14.470 1.00 . A A . 48 VAL O 1 1 18 26348 1 1 20 LYS C C 10.116 12.529 -12.686 1.00 . A A . 49 LYS C 1 1 18 26349 1 1 20 LYS CA C 10.298 11.041 -12.976 1.00 . A A . 49 LYS CA 1 1 18 26350 1 1 20 LYS CB C 11.080 10.359 -11.833 1.00 . A A . 49 LYS CB 1 1 18 26351 1 1 20 LYS CD C 9.203 9.475 -10.429 1.00 . A A . 49 LYS CD 1 1 18 26352 1 1 20 LYS CE C 8.468 8.217 -9.981 1.00 . A A . 49 LYS CE 1 1 18 26353 1 1 20 LYS CG C 10.357 9.085 -11.354 1.00 . A A . 49 LYS CG 1 1 18 26354 1 1 20 LYS H H 11.492 11.611 -14.630 1.00 . A A . 49 LYS H 1 1 18 26355 1 1 20 LYS HA H 9.324 10.591 -13.055 1.00 . A A . 49 LYS HA 1 1 18 26356 1 1 20 LYS HB2 H 12.066 10.095 -12.184 1.00 . A A . 49 LYS HB2 1 1 18 26357 1 1 20 LYS HB3 H 11.171 11.043 -11.002 1.00 . A A . 49 LYS HB3 1 1 18 26358 1 1 20 LYS HD2 H 9.597 9.988 -9.564 1.00 . A A . 49 LYS HD2 1 1 18 26359 1 1 20 LYS HD3 H 8.519 10.124 -10.951 1.00 . A A . 49 LYS HD3 1 1 18 26360 1 1 20 LYS HE2 H 8.075 7.705 -10.847 1.00 . A A . 49 LYS HE2 1 1 18 26361 1 1 20 LYS HE3 H 9.151 7.567 -9.456 1.00 . A A . 49 LYS HE3 1 1 18 26362 1 1 20 LYS HG2 H 9.968 8.547 -12.204 1.00 . A A . 49 LYS HG2 1 1 18 26363 1 1 20 LYS HG3 H 11.046 8.456 -10.822 1.00 . A A . 49 LYS HG3 1 1 18 26364 1 1 20 LYS HZ1 H 7.638 9.409 -8.493 1.00 . A A . 49 LYS HZ1 1 1 18 26365 1 1 20 LYS HZ2 H 7.112 7.794 -8.464 1.00 . A A . 49 LYS HZ2 1 1 18 26366 1 1 20 LYS HZ3 H 6.520 8.862 -9.644 1.00 . A A . 49 LYS HZ3 1 1 18 26367 1 1 20 LYS N N 10.996 10.857 -14.241 1.00 . A A . 49 LYS N 1 1 18 26368 1 1 20 LYS NZ N 7.350 8.598 -9.077 1.00 . A A . 49 LYS NZ 1 1 18 26369 1 1 20 LYS O O 10.638 13.386 -13.399 1.00 . A A . 49 LYS O 1 1 18 26370 1 1 21 GLY C C 10.110 14.672 -10.200 1.00 . A A . 50 GLY C 1 1 18 26371 1 1 21 GLY CA C 9.102 14.200 -11.236 1.00 . A A . 50 GLY CA 1 1 18 26372 1 1 21 GLY H H 8.979 12.091 -11.104 1.00 . A A . 50 GLY H 1 1 18 26373 1 1 21 GLY HA2 H 9.161 14.838 -12.105 1.00 . A A . 50 GLY HA2 1 1 18 26374 1 1 21 GLY HA3 H 8.111 14.262 -10.815 1.00 . A A . 50 GLY HA3 1 1 18 26375 1 1 21 GLY N N 9.365 12.820 -11.631 1.00 . A A . 50 GLY N 1 1 18 26376 1 1 21 GLY O O 11.114 14.006 -9.948 1.00 . A A . 50 GLY O 1 1 18 26377 1 1 22 ILE C C 11.036 15.349 -7.502 1.00 . A A . 51 ILE C 1 1 18 26378 1 1 22 ILE CA C 10.742 16.381 -8.597 1.00 . A A . 51 ILE CA 1 1 18 26379 1 1 22 ILE CB C 10.112 17.627 -7.971 1.00 . A A . 51 ILE CB 1 1 18 26380 1 1 22 ILE CD1 C 10.640 19.722 -6.726 1.00 . A A . 51 ILE CD1 1 1 18 26381 1 1 22 ILE CG1 C 11.133 18.319 -7.064 1.00 . A A . 51 ILE CG1 1 1 18 26382 1 1 22 ILE CG2 C 8.889 17.224 -7.143 1.00 . A A . 51 ILE CG2 1 1 18 26383 1 1 22 ILE H H 9.027 16.326 -9.851 1.00 . A A . 51 ILE H 1 1 18 26384 1 1 22 ILE HA H 11.669 16.663 -9.074 1.00 . A A . 51 ILE HA 1 1 18 26385 1 1 22 ILE HB H 9.805 18.304 -8.754 1.00 . A A . 51 ILE HB 1 1 18 26386 1 1 22 ILE HD11 H 10.742 20.357 -7.593 1.00 . A A . 51 ILE HD11 1 1 18 26387 1 1 22 ILE HD12 H 11.227 20.122 -5.913 1.00 . A A . 51 ILE HD12 1 1 18 26388 1 1 22 ILE HD13 H 9.603 19.674 -6.433 1.00 . A A . 51 ILE HD13 1 1 18 26389 1 1 22 ILE HG12 H 11.249 17.755 -6.151 1.00 . A A . 51 ILE HG12 1 1 18 26390 1 1 22 ILE HG13 H 12.083 18.388 -7.572 1.00 . A A . 51 ILE HG13 1 1 18 26391 1 1 22 ILE HG21 H 9.212 16.718 -6.245 1.00 . A A . 51 ILE HG21 1 1 18 26392 1 1 22 ILE HG22 H 8.262 16.565 -7.724 1.00 . A A . 51 ILE HG22 1 1 18 26393 1 1 22 ILE HG23 H 8.329 18.110 -6.876 1.00 . A A . 51 ILE HG23 1 1 18 26394 1 1 22 ILE N N 9.842 15.829 -9.605 1.00 . A A . 51 ILE N 1 1 18 26395 1 1 22 ILE O O 11.861 15.587 -6.621 1.00 . A A . 51 ILE O 1 1 18 26396 1 1 23 ASP C C 11.947 12.492 -6.780 1.00 . A A . 52 ASP C 1 1 18 26397 1 1 23 ASP CA C 10.585 13.149 -6.579 1.00 . A A . 52 ASP CA 1 1 18 26398 1 1 23 ASP CB C 9.482 12.098 -6.707 1.00 . A A . 52 ASP CB 1 1 18 26399 1 1 23 ASP CG C 9.565 11.113 -5.549 1.00 . A A . 52 ASP CG 1 1 18 26400 1 1 23 ASP H H 9.745 14.037 -8.293 1.00 . A A . 52 ASP H 1 1 18 26401 1 1 23 ASP HA H 10.544 13.579 -5.590 1.00 . A A . 52 ASP HA 1 1 18 26402 1 1 23 ASP HB2 H 8.519 12.587 -6.694 1.00 . A A . 52 ASP HB2 1 1 18 26403 1 1 23 ASP HB3 H 9.602 11.566 -7.638 1.00 . A A . 52 ASP HB3 1 1 18 26404 1 1 23 ASP N N 10.370 14.198 -7.566 1.00 . A A . 52 ASP N 1 1 18 26405 1 1 23 ASP O O 12.712 12.322 -5.833 1.00 . A A . 52 ASP O 1 1 18 26406 1 1 23 ASP OD1 O 10.590 11.093 -4.889 1.00 . A A . 52 ASP OD1 1 1 18 26407 1 1 23 ASP OD2 O 8.602 10.395 -5.338 1.00 . A A . 52 ASP OD2 1 1 18 26408 1 1 24 SER C C 14.552 12.534 -8.770 1.00 . A A . 53 SER C 1 1 18 26409 1 1 24 SER CA C 13.520 11.492 -8.353 1.00 . A A . 53 SER CA 1 1 18 26410 1 1 24 SER CB C 13.344 10.472 -9.478 1.00 . A A . 53 SER CB 1 1 18 26411 1 1 24 SER H H 11.573 12.295 -8.733 1.00 . A A . 53 SER H 1 1 18 26412 1 1 24 SER HA H 13.881 10.977 -7.479 1.00 . A A . 53 SER HA 1 1 18 26413 1 1 24 SER HB2 H 13.348 10.971 -10.431 1.00 . A A . 53 SER HB2 1 1 18 26414 1 1 24 SER HB3 H 14.160 9.762 -9.446 1.00 . A A . 53 SER HB3 1 1 18 26415 1 1 24 SER HG H 12.296 8.948 -8.886 1.00 . A A . 53 SER HG 1 1 18 26416 1 1 24 SER N N 12.238 12.128 -8.027 1.00 . A A . 53 SER N 1 1 18 26417 1 1 24 SER O O 15.695 12.200 -9.079 1.00 . A A . 53 SER O 1 1 18 26418 1 1 24 SER OG O 12.111 9.796 -9.291 1.00 . A A . 53 SER OG 1 1 18 26419 1 1 25 TYR C C 15.212 15.867 -7.999 1.00 . A A . 54 TYR C 1 1 18 26420 1 1 25 TYR CA C 15.021 14.903 -9.164 1.00 . A A . 54 TYR CA 1 1 18 26421 1 1 25 TYR CB C 14.423 15.649 -10.378 1.00 . A A . 54 TYR CB 1 1 18 26422 1 1 25 TYR CD1 C 14.781 13.713 -11.966 1.00 . A A . 54 TYR CD1 1 1 18 26423 1 1 25 TYR CD2 C 15.672 15.886 -12.561 1.00 . A A . 54 TYR CD2 1 1 18 26424 1 1 25 TYR CE1 C 15.296 13.178 -13.148 1.00 . A A . 54 TYR CE1 1 1 18 26425 1 1 25 TYR CE2 C 16.184 15.350 -13.743 1.00 . A A . 54 TYR CE2 1 1 18 26426 1 1 25 TYR CG C 14.970 15.068 -11.668 1.00 . A A . 54 TYR CG 1 1 18 26427 1 1 25 TYR CZ C 15.996 13.996 -14.038 1.00 . A A . 54 TYR CZ 1 1 18 26428 1 1 25 TYR H H 13.216 13.997 -8.515 1.00 . A A . 54 TYR H 1 1 18 26429 1 1 25 TYR HA H 15.993 14.507 -9.436 1.00 . A A . 54 TYR HA 1 1 18 26430 1 1 25 TYR HB2 H 13.347 15.534 -10.369 1.00 . A A . 54 TYR HB2 1 1 18 26431 1 1 25 TYR HB3 H 14.671 16.701 -10.324 1.00 . A A . 54 TYR HB3 1 1 18 26432 1 1 25 TYR HD1 H 14.244 13.082 -11.285 1.00 . A A . 54 TYR HD1 1 1 18 26433 1 1 25 TYR HD2 H 15.819 16.931 -12.337 1.00 . A A . 54 TYR HD2 1 1 18 26434 1 1 25 TYR HE1 H 15.151 12.132 -13.376 1.00 . A A . 54 TYR HE1 1 1 18 26435 1 1 25 TYR HE2 H 16.723 15.982 -14.427 1.00 . A A . 54 TYR HE2 1 1 18 26436 1 1 25 TYR HH H 15.890 12.794 -15.513 1.00 . A A . 54 TYR HH 1 1 18 26437 1 1 25 TYR N N 14.137 13.800 -8.779 1.00 . A A . 54 TYR N 1 1 18 26438 1 1 25 TYR O O 14.245 16.369 -7.426 1.00 . A A . 54 TYR O 1 1 18 26439 1 1 25 TYR OH O 16.501 13.467 -15.204 1.00 . A A . 54 TYR OH 1 1 18 26440 1 1 26 SER C C 16.239 18.424 -6.876 1.00 . A A . 55 SER C 1 1 18 26441 1 1 26 SER CA C 16.790 17.036 -6.580 1.00 . A A . 55 SER CA 1 1 18 26442 1 1 26 SER CB C 18.305 17.112 -6.398 1.00 . A A . 55 SER CB 1 1 18 26443 1 1 26 SER H H 17.202 15.697 -8.158 1.00 . A A . 55 SER H 1 1 18 26444 1 1 26 SER HA H 16.345 16.665 -5.669 1.00 . A A . 55 SER HA 1 1 18 26445 1 1 26 SER HB2 H 18.654 16.227 -5.888 1.00 . A A . 55 SER HB2 1 1 18 26446 1 1 26 SER HB3 H 18.779 17.178 -7.370 1.00 . A A . 55 SER HB3 1 1 18 26447 1 1 26 SER HG H 18.498 19.033 -6.171 1.00 . A A . 55 SER HG 1 1 18 26448 1 1 26 SER N N 16.470 16.126 -7.667 1.00 . A A . 55 SER N 1 1 18 26449 1 1 26 SER O O 16.025 18.783 -8.034 1.00 . A A . 55 SER O 1 1 18 26450 1 1 26 SER OG O 18.625 18.258 -5.621 1.00 . A A . 55 SER OG 1 1 18 26451 1 1 27 LYS C C 16.438 21.411 -6.784 1.00 . A A . 56 LYS C 1 1 18 26452 1 1 27 LYS CA C 15.475 20.544 -5.982 1.00 . A A . 56 LYS CA 1 1 18 26453 1 1 27 LYS CB C 15.239 21.179 -4.609 1.00 . A A . 56 LYS CB 1 1 18 26454 1 1 27 LYS CD C 13.857 21.092 -2.529 1.00 . A A . 56 LYS CD 1 1 18 26455 1 1 27 LYS CE C 12.765 20.319 -1.786 1.00 . A A . 56 LYS CE 1 1 18 26456 1 1 27 LYS CG C 14.084 20.462 -3.905 1.00 . A A . 56 LYS CG 1 1 18 26457 1 1 27 LYS H H 16.194 18.854 -4.923 1.00 . A A . 56 LYS H 1 1 18 26458 1 1 27 LYS HA H 14.533 20.489 -6.506 1.00 . A A . 56 LYS HA 1 1 18 26459 1 1 27 LYS HB2 H 16.136 21.086 -4.014 1.00 . A A . 56 LYS HB2 1 1 18 26460 1 1 27 LYS HB3 H 14.994 22.222 -4.731 1.00 . A A . 56 LYS HB3 1 1 18 26461 1 1 27 LYS HD2 H 14.777 21.057 -1.959 1.00 . A A . 56 LYS HD2 1 1 18 26462 1 1 27 LYS HD3 H 13.547 22.121 -2.651 1.00 . A A . 56 LYS HD3 1 1 18 26463 1 1 27 LYS HE2 H 13.045 19.278 -1.718 1.00 . A A . 56 LYS HE2 1 1 18 26464 1 1 27 LYS HE3 H 12.648 20.728 -0.793 1.00 . A A . 56 LYS HE3 1 1 18 26465 1 1 27 LYS HG2 H 13.187 20.559 -4.499 1.00 . A A . 56 LYS HG2 1 1 18 26466 1 1 27 LYS HG3 H 14.328 19.418 -3.785 1.00 . A A . 56 LYS HG3 1 1 18 26467 1 1 27 LYS HZ1 H 11.336 21.426 -2.822 1.00 . A A . 56 LYS HZ1 1 1 18 26468 1 1 27 LYS HZ2 H 10.695 20.144 -1.911 1.00 . A A . 56 LYS HZ2 1 1 18 26469 1 1 27 LYS HZ3 H 11.505 19.831 -3.371 1.00 . A A . 56 LYS HZ3 1 1 18 26470 1 1 27 LYS N N 16.007 19.197 -5.822 1.00 . A A . 56 LYS N 1 1 18 26471 1 1 27 LYS NZ N 11.479 20.439 -2.528 1.00 . A A . 56 LYS NZ 1 1 18 26472 1 1 27 LYS O O 16.022 22.163 -7.665 1.00 . A A . 56 LYS O 1 1 18 26473 1 1 28 THR C C 18.773 21.697 -8.654 1.00 . A A . 57 THR C 1 1 18 26474 1 1 28 THR CA C 18.731 22.084 -7.179 1.00 . A A . 57 THR CA 1 1 18 26475 1 1 28 THR CB C 20.106 21.850 -6.551 1.00 . A A . 57 THR CB 1 1 18 26476 1 1 28 THR CG2 C 21.104 22.873 -7.100 1.00 . A A . 57 THR CG2 1 1 18 26477 1 1 28 THR H H 18.002 20.687 -5.764 1.00 . A A . 57 THR H 1 1 18 26478 1 1 28 THR HA H 18.484 23.132 -7.098 1.00 . A A . 57 THR HA 1 1 18 26479 1 1 28 THR HB H 20.447 20.856 -6.790 1.00 . A A . 57 THR HB 1 1 18 26480 1 1 28 THR HG1 H 20.736 22.550 -4.849 1.00 . A A . 57 THR HG1 1 1 18 26481 1 1 28 THR HG21 H 21.162 22.780 -8.174 1.00 . A A . 57 THR HG21 1 1 18 26482 1 1 28 THR HG22 H 22.078 22.691 -6.671 1.00 . A A . 57 THR HG22 1 1 18 26483 1 1 28 THR HG23 H 20.777 23.870 -6.842 1.00 . A A . 57 THR HG23 1 1 18 26484 1 1 28 THR N N 17.725 21.302 -6.474 1.00 . A A . 57 THR N 1 1 18 26485 1 1 28 THR O O 18.732 22.556 -9.528 1.00 . A A . 57 THR O 1 1 18 26486 1 1 28 THR OG1 O 20.010 21.994 -5.142 1.00 . A A . 57 THR OG1 1 1 18 26487 1 1 29 GLN C C 17.606 20.240 -11.030 1.00 . A A . 58 GLN C 1 1 18 26488 1 1 29 GLN CA C 18.903 19.910 -10.297 1.00 . A A . 58 GLN CA 1 1 18 26489 1 1 29 GLN CB C 19.124 18.397 -10.301 1.00 . A A . 58 GLN CB 1 1 18 26490 1 1 29 GLN CD C 21.619 18.666 -10.231 1.00 . A A . 58 GLN CD 1 1 18 26491 1 1 29 GLN CG C 20.405 18.066 -9.528 1.00 . A A . 58 GLN CG 1 1 18 26492 1 1 29 GLN H H 18.879 19.754 -8.180 1.00 . A A . 58 GLN H 1 1 18 26493 1 1 29 GLN HA H 19.725 20.385 -10.806 1.00 . A A . 58 GLN HA 1 1 18 26494 1 1 29 GLN HB2 H 18.282 17.907 -9.833 1.00 . A A . 58 GLN HB2 1 1 18 26495 1 1 29 GLN HB3 H 19.223 18.051 -11.319 1.00 . A A . 58 GLN HB3 1 1 18 26496 1 1 29 GLN HE21 H 22.359 19.474 -8.574 1.00 . A A . 58 GLN HE21 1 1 18 26497 1 1 29 GLN HE22 H 23.273 19.738 -9.986 1.00 . A A . 58 GLN HE22 1 1 18 26498 1 1 29 GLN HG2 H 20.334 18.476 -8.531 1.00 . A A . 58 GLN HG2 1 1 18 26499 1 1 29 GLN HG3 H 20.521 16.994 -9.467 1.00 . A A . 58 GLN HG3 1 1 18 26500 1 1 29 GLN N N 18.851 20.397 -8.921 1.00 . A A . 58 GLN N 1 1 18 26501 1 1 29 GLN NE2 N 22.487 19.349 -9.539 1.00 . A A . 58 GLN NE2 1 1 18 26502 1 1 29 GLN O O 17.622 20.647 -12.190 1.00 . A A . 58 GLN O 1 1 18 26503 1 1 29 GLN OE1 O 21.782 18.502 -11.438 1.00 . A A . 58 GLN OE1 1 1 18 26504 1 1 30 TRP C C 15.064 21.835 -11.276 1.00 . A A . 59 TRP C 1 1 18 26505 1 1 30 TRP CA C 15.182 20.351 -10.932 1.00 . A A . 59 TRP CA 1 1 18 26506 1 1 30 TRP CB C 14.068 19.954 -9.961 1.00 . A A . 59 TRP CB 1 1 18 26507 1 1 30 TRP CD1 C 12.193 19.146 -11.452 1.00 . A A . 59 TRP CD1 1 1 18 26508 1 1 30 TRP CD2 C 11.793 21.184 -10.592 1.00 . A A . 59 TRP CD2 1 1 18 26509 1 1 30 TRP CE2 C 10.677 20.857 -11.399 1.00 . A A . 59 TRP CE2 1 1 18 26510 1 1 30 TRP CE3 C 11.792 22.423 -9.931 1.00 . A A . 59 TRP CE3 1 1 18 26511 1 1 30 TRP CG C 12.743 20.082 -10.644 1.00 . A A . 59 TRP CG 1 1 18 26512 1 1 30 TRP CH2 C 9.615 22.960 -10.883 1.00 . A A . 59 TRP CH2 1 1 18 26513 1 1 30 TRP CZ2 C 9.599 21.730 -11.545 1.00 . A A . 59 TRP CZ2 1 1 18 26514 1 1 30 TRP CZ3 C 10.708 23.306 -10.076 1.00 . A A . 59 TRP CZ3 1 1 18 26515 1 1 30 TRP H H 16.531 19.737 -9.422 1.00 . A A . 59 TRP H 1 1 18 26516 1 1 30 TRP HA H 15.075 19.774 -11.839 1.00 . A A . 59 TRP HA 1 1 18 26517 1 1 30 TRP HB2 H 14.214 18.930 -9.645 1.00 . A A . 59 TRP HB2 1 1 18 26518 1 1 30 TRP HB3 H 14.092 20.606 -9.098 1.00 . A A . 59 TRP HB3 1 1 18 26519 1 1 30 TRP HD1 H 12.638 18.195 -11.705 1.00 . A A . 59 TRP HD1 1 1 18 26520 1 1 30 TRP HE1 H 10.361 19.115 -12.498 1.00 . A A . 59 TRP HE1 1 1 18 26521 1 1 30 TRP HE3 H 12.628 22.694 -9.306 1.00 . A A . 59 TRP HE3 1 1 18 26522 1 1 30 TRP HH2 H 8.784 23.643 -10.989 1.00 . A A . 59 TRP HH2 1 1 18 26523 1 1 30 TRP HZ2 H 8.760 21.459 -12.170 1.00 . A A . 59 TRP HZ2 1 1 18 26524 1 1 30 TRP HZ3 H 10.718 24.256 -9.563 1.00 . A A . 59 TRP HZ3 1 1 18 26525 1 1 30 TRP N N 16.485 20.065 -10.344 1.00 . A A . 59 TRP N 1 1 18 26526 1 1 30 TRP NE1 N 10.966 19.605 -11.899 1.00 . A A . 59 TRP NE1 1 1 18 26527 1 1 30 TRP O O 14.477 22.205 -12.291 1.00 . A A . 59 TRP O 1 1 18 26528 1 1 31 SER C C 16.537 24.540 -11.750 1.00 . A A . 60 SER C 1 1 18 26529 1 1 31 SER CA C 15.589 24.124 -10.627 1.00 . A A . 60 SER CA 1 1 18 26530 1 1 31 SER CB C 15.978 24.851 -9.337 1.00 . A A . 60 SER CB 1 1 18 26531 1 1 31 SER H H 16.091 22.320 -9.633 1.00 . A A . 60 SER H 1 1 18 26532 1 1 31 SER HA H 14.583 24.409 -10.893 1.00 . A A . 60 SER HA 1 1 18 26533 1 1 31 SER HB2 H 16.853 24.390 -8.912 1.00 . A A . 60 SER HB2 1 1 18 26534 1 1 31 SER HB3 H 16.190 25.889 -9.558 1.00 . A A . 60 SER HB3 1 1 18 26535 1 1 31 SER HG H 15.270 24.849 -7.526 1.00 . A A . 60 SER HG 1 1 18 26536 1 1 31 SER N N 15.629 22.678 -10.417 1.00 . A A . 60 SER N 1 1 18 26537 1 1 31 SER O O 16.345 25.577 -12.384 1.00 . A A . 60 SER O 1 1 18 26538 1 1 31 SER OG O 14.905 24.762 -8.408 1.00 . A A . 60 SER OG 1 1 18 26539 1 1 32 LYS C C 17.883 23.876 -14.414 1.00 . A A . 61 LYS C 1 1 18 26540 1 1 32 LYS CA C 18.525 24.020 -13.039 1.00 . A A . 61 LYS CA 1 1 18 26541 1 1 32 LYS CB C 19.734 23.080 -12.931 1.00 . A A . 61 LYS CB 1 1 18 26542 1 1 32 LYS CD C 21.864 22.608 -11.689 1.00 . A A . 61 LYS CD 1 1 18 26543 1 1 32 LYS CE C 22.897 22.828 -12.801 1.00 . A A . 61 LYS CE 1 1 18 26544 1 1 32 LYS CG C 20.698 23.592 -11.855 1.00 . A A . 61 LYS CG 1 1 18 26545 1 1 32 LYS H H 17.653 22.907 -11.461 1.00 . A A . 61 LYS H 1 1 18 26546 1 1 32 LYS HA H 18.862 25.041 -12.925 1.00 . A A . 61 LYS HA 1 1 18 26547 1 1 32 LYS HB2 H 19.392 22.092 -12.660 1.00 . A A . 61 LYS HB2 1 1 18 26548 1 1 32 LYS HB3 H 20.246 23.034 -13.878 1.00 . A A . 61 LYS HB3 1 1 18 26549 1 1 32 LYS HD2 H 22.332 22.765 -10.729 1.00 . A A . 61 LYS HD2 1 1 18 26550 1 1 32 LYS HD3 H 21.494 21.594 -11.744 1.00 . A A . 61 LYS HD3 1 1 18 26551 1 1 32 LYS HE2 H 22.482 22.526 -13.749 1.00 . A A . 61 LYS HE2 1 1 18 26552 1 1 32 LYS HE3 H 23.168 23.873 -12.843 1.00 . A A . 61 LYS HE3 1 1 18 26553 1 1 32 LYS HG2 H 21.074 24.561 -12.145 1.00 . A A . 61 LYS HG2 1 1 18 26554 1 1 32 LYS HG3 H 20.175 23.685 -10.918 1.00 . A A . 61 LYS HG3 1 1 18 26555 1 1 32 LYS HZ1 H 24.268 21.346 -13.294 1.00 . A A . 61 LYS HZ1 1 1 18 26556 1 1 32 LYS HZ2 H 23.976 21.493 -11.628 1.00 . A A . 61 LYS HZ2 1 1 18 26557 1 1 32 LYS HZ3 H 24.934 22.644 -12.431 1.00 . A A . 61 LYS HZ3 1 1 18 26558 1 1 32 LYS N N 17.558 23.724 -11.990 1.00 . A A . 61 LYS N 1 1 18 26559 1 1 32 LYS NZ N 24.110 22.018 -12.517 1.00 . A A . 61 LYS NZ 1 1 18 26560 1 1 32 LYS O O 18.385 24.410 -15.403 1.00 . A A . 61 LYS O 1 1 18 26561 1 1 33 THR C C 15.299 24.153 -16.141 1.00 . A A . 62 THR C 1 1 18 26562 1 1 33 THR CA C 16.097 22.920 -15.734 1.00 . A A . 62 THR CA 1 1 18 26563 1 1 33 THR CB C 15.159 21.720 -15.620 1.00 . A A . 62 THR CB 1 1 18 26564 1 1 33 THR CG2 C 15.944 20.498 -15.140 1.00 . A A . 62 THR CG2 1 1 18 26565 1 1 33 THR H H 16.436 22.726 -13.652 1.00 . A A . 62 THR H 1 1 18 26566 1 1 33 THR HA H 16.832 22.713 -16.494 1.00 . A A . 62 THR HA 1 1 18 26567 1 1 33 THR HB H 14.725 21.509 -16.584 1.00 . A A . 62 THR HB 1 1 18 26568 1 1 33 THR HG1 H 14.449 22.700 -14.095 1.00 . A A . 62 THR HG1 1 1 18 26569 1 1 33 THR HG21 H 16.101 20.567 -14.074 1.00 . A A . 62 THR HG21 1 1 18 26570 1 1 33 THR HG22 H 16.899 20.459 -15.643 1.00 . A A . 62 THR HG22 1 1 18 26571 1 1 33 THR HG23 H 15.385 19.602 -15.363 1.00 . A A . 62 THR HG23 1 1 18 26572 1 1 33 THR N N 16.783 23.140 -14.470 1.00 . A A . 62 THR N 1 1 18 26573 1 1 33 THR O O 14.674 24.176 -17.201 1.00 . A A . 62 THR O 1 1 18 26574 1 1 33 THR OG1 O 14.127 22.017 -14.688 1.00 . A A . 62 THR OG1 1 1 18 26575 1 1 34 PHE C C 15.541 27.595 -15.523 1.00 . A A . 63 PHE C 1 1 18 26576 1 1 34 PHE CA C 14.587 26.412 -15.558 1.00 . A A . 63 PHE CA 1 1 18 26577 1 1 34 PHE CB C 13.505 26.615 -14.496 1.00 . A A . 63 PHE CB 1 1 18 26578 1 1 34 PHE CD1 C 12.874 24.324 -13.687 1.00 . A A . 63 PHE CD1 1 1 18 26579 1 1 34 PHE CD2 C 11.433 25.436 -15.284 1.00 . A A . 63 PHE CD2 1 1 18 26580 1 1 34 PHE CE1 C 12.019 23.216 -13.678 1.00 . A A . 63 PHE CE1 1 1 18 26581 1 1 34 PHE CE2 C 10.573 24.328 -15.279 1.00 . A A . 63 PHE CE2 1 1 18 26582 1 1 34 PHE CG C 12.580 25.428 -14.490 1.00 . A A . 63 PHE CG 1 1 18 26583 1 1 34 PHE CZ C 10.866 23.218 -14.474 1.00 . A A . 63 PHE CZ 1 1 18 26584 1 1 34 PHE H H 15.820 25.099 -14.460 1.00 . A A . 63 PHE H 1 1 18 26585 1 1 34 PHE HA H 14.120 26.365 -16.532 1.00 . A A . 63 PHE HA 1 1 18 26586 1 1 34 PHE HB2 H 13.967 26.719 -13.525 1.00 . A A . 63 PHE HB2 1 1 18 26587 1 1 34 PHE HB3 H 12.940 27.510 -14.721 1.00 . A A . 63 PHE HB3 1 1 18 26588 1 1 34 PHE HD1 H 13.764 24.327 -13.077 1.00 . A A . 63 PHE HD1 1 1 18 26589 1 1 34 PHE HD2 H 11.213 26.298 -15.900 1.00 . A A . 63 PHE HD2 1 1 18 26590 1 1 34 PHE HE1 H 12.250 22.361 -13.055 1.00 . A A . 63 PHE HE1 1 1 18 26591 1 1 34 PHE HE2 H 9.685 24.331 -15.895 1.00 . A A . 63 PHE HE2 1 1 18 26592 1 1 34 PHE HZ H 10.204 22.363 -14.469 1.00 . A A . 63 PHE HZ 1 1 18 26593 1 1 34 PHE N N 15.315 25.175 -15.289 1.00 . A A . 63 PHE N 1 1 18 26594 1 1 34 PHE O O 16.493 27.619 -14.741 1.00 . A A . 63 PHE O 1 1 18 26595 1 1 35 THR C C 15.241 31.018 -16.335 1.00 . A A . 64 THR C 1 1 18 26596 1 1 35 THR CA C 16.106 29.776 -16.450 1.00 . A A . 64 THR CA 1 1 18 26597 1 1 35 THR CB C 16.874 29.801 -17.780 1.00 . A A . 64 THR CB 1 1 18 26598 1 1 35 THR CG2 C 18.017 28.780 -17.745 1.00 . A A . 64 THR CG2 1 1 18 26599 1 1 35 THR H H 14.503 28.495 -16.969 1.00 . A A . 64 THR H 1 1 18 26600 1 1 35 THR HA H 16.822 29.775 -15.637 1.00 . A A . 64 THR HA 1 1 18 26601 1 1 35 THR HB H 17.284 30.788 -17.938 1.00 . A A . 64 THR HB 1 1 18 26602 1 1 35 THR HG1 H 15.233 29.021 -18.474 1.00 . A A . 64 THR HG1 1 1 18 26603 1 1 35 THR HG21 H 18.263 28.484 -18.754 1.00 . A A . 64 THR HG21 1 1 18 26604 1 1 35 THR HG22 H 17.713 27.912 -17.178 1.00 . A A . 64 THR HG22 1 1 18 26605 1 1 35 THR HG23 H 18.884 29.225 -17.279 1.00 . A A . 64 THR HG23 1 1 18 26606 1 1 35 THR N N 15.277 28.578 -16.376 1.00 . A A . 64 THR N 1 1 18 26607 1 1 35 THR O O 14.036 30.979 -16.577 1.00 . A A . 64 THR O 1 1 18 26608 1 1 35 THR OG1 O 15.986 29.489 -18.842 1.00 . A A . 64 THR OG1 1 1 18 26609 1 1 36 PHE C C 15.456 34.315 -16.969 1.00 . A A . 65 PHE C 1 1 18 26610 1 1 36 PHE CA C 15.161 33.390 -15.792 1.00 . A A . 65 PHE CA 1 1 18 26611 1 1 36 PHE CB C 15.589 34.065 -14.466 1.00 . A A . 65 PHE CB 1 1 18 26612 1 1 36 PHE CD1 C 13.438 33.520 -13.281 1.00 . A A . 65 PHE CD1 1 1 18 26613 1 1 36 PHE CD2 C 14.158 35.834 -13.354 1.00 . A A . 65 PHE CD2 1 1 18 26614 1 1 36 PHE CE1 C 12.297 33.897 -12.567 1.00 . A A . 65 PHE CE1 1 1 18 26615 1 1 36 PHE CE2 C 13.018 36.209 -12.636 1.00 . A A . 65 PHE CE2 1 1 18 26616 1 1 36 PHE CG C 14.367 34.486 -13.677 1.00 . A A . 65 PHE CG 1 1 18 26617 1 1 36 PHE CZ C 12.089 35.242 -12.244 1.00 . A A . 65 PHE CZ 1 1 18 26618 1 1 36 PHE H H 16.823 32.072 -15.762 1.00 . A A . 65 PHE H 1 1 18 26619 1 1 36 PHE HA H 14.095 33.201 -15.771 1.00 . A A . 65 PHE HA 1 1 18 26620 1 1 36 PHE HB2 H 16.162 33.361 -13.883 1.00 . A A . 65 PHE HB2 1 1 18 26621 1 1 36 PHE HB3 H 16.200 34.932 -14.672 1.00 . A A . 65 PHE HB3 1 1 18 26622 1 1 36 PHE HD1 H 13.600 32.482 -13.529 1.00 . A A . 65 PHE HD1 1 1 18 26623 1 1 36 PHE HD2 H 14.877 36.581 -13.658 1.00 . A A . 65 PHE HD2 1 1 18 26624 1 1 36 PHE HE1 H 11.580 33.151 -12.262 1.00 . A A . 65 PHE HE1 1 1 18 26625 1 1 36 PHE HE2 H 12.854 37.246 -12.381 1.00 . A A . 65 PHE HE2 1 1 18 26626 1 1 36 PHE HZ H 11.209 35.535 -11.699 1.00 . A A . 65 PHE HZ 1 1 18 26627 1 1 36 PHE N N 15.868 32.118 -15.950 1.00 . A A . 65 PHE N 1 1 18 26628 1 1 36 PHE O O 16.606 34.678 -17.218 1.00 . A A . 65 PHE O 1 1 18 26629 1 1 37 VAL C C 13.571 36.774 -18.698 1.00 . A A . 66 VAL C 1 1 18 26630 1 1 37 VAL CA C 14.534 35.597 -18.828 1.00 . A A . 66 VAL CA 1 1 18 26631 1 1 37 VAL CB C 14.254 34.828 -20.123 1.00 . A A . 66 VAL CB 1 1 18 26632 1 1 37 VAL CG1 C 14.121 35.811 -21.290 1.00 . A A . 66 VAL CG1 1 1 18 26633 1 1 37 VAL CG2 C 15.414 33.868 -20.396 1.00 . A A . 66 VAL CG2 1 1 18 26634 1 1 37 VAL H H 13.510 34.382 -17.426 1.00 . A A . 66 VAL H 1 1 18 26635 1 1 37 VAL HA H 15.544 35.983 -18.867 1.00 . A A . 66 VAL HA 1 1 18 26636 1 1 37 VAL HB H 13.338 34.267 -20.018 1.00 . A A . 66 VAL HB 1 1 18 26637 1 1 37 VAL HG11 H 13.159 36.299 -21.240 1.00 . A A . 66 VAL HG11 1 1 18 26638 1 1 37 VAL HG12 H 14.206 35.277 -22.224 1.00 . A A . 66 VAL HG12 1 1 18 26639 1 1 37 VAL HG13 H 14.904 36.554 -21.228 1.00 . A A . 66 VAL HG13 1 1 18 26640 1 1 37 VAL HG21 H 15.584 33.251 -19.527 1.00 . A A . 66 VAL HG21 1 1 18 26641 1 1 37 VAL HG22 H 16.307 34.437 -20.613 1.00 . A A . 66 VAL HG22 1 1 18 26642 1 1 37 VAL HG23 H 15.173 33.242 -21.242 1.00 . A A . 66 VAL HG23 1 1 18 26643 1 1 37 VAL N N 14.400 34.702 -17.681 1.00 . A A . 66 VAL N 1 1 18 26644 1 1 37 VAL O O 12.386 36.594 -18.415 1.00 . A A . 66 VAL O 1 1 18 26645 1 1 38 ARG C C 12.496 39.211 -17.514 1.00 . A A . 67 ARG C 1 1 18 26646 1 1 38 ARG CA C 13.272 39.179 -18.826 1.00 . A A . 67 ARG CA 1 1 18 26647 1 1 38 ARG CB C 12.294 39.229 -20.003 1.00 . A A . 67 ARG CB 1 1 18 26648 1 1 38 ARG CD C 12.101 39.439 -22.490 1.00 . A A . 67 ARG CD 1 1 18 26649 1 1 38 ARG CG C 13.072 39.430 -21.306 1.00 . A A . 67 ARG CG 1 1 18 26650 1 1 38 ARG CZ C 10.341 40.860 -23.377 1.00 . A A . 67 ARG CZ 1 1 18 26651 1 1 38 ARG H H 15.041 38.056 -19.140 1.00 . A A . 67 ARG H 1 1 18 26652 1 1 38 ARG HA H 13.916 40.044 -18.873 1.00 . A A . 67 ARG HA 1 1 18 26653 1 1 38 ARG HB2 H 11.745 38.296 -20.052 1.00 . A A . 67 ARG HB2 1 1 18 26654 1 1 38 ARG HB3 H 11.603 40.048 -19.865 1.00 . A A . 67 ARG HB3 1 1 18 26655 1 1 38 ARG HD2 H 12.662 39.406 -23.413 1.00 . A A . 67 ARG HD2 1 1 18 26656 1 1 38 ARG HD3 H 11.458 38.571 -22.428 1.00 . A A . 67 ARG HD3 1 1 18 26657 1 1 38 ARG HE H 11.441 41.321 -21.769 1.00 . A A . 67 ARG HE 1 1 18 26658 1 1 38 ARG HG2 H 13.598 40.373 -21.266 1.00 . A A . 67 ARG HG2 1 1 18 26659 1 1 38 ARG HG3 H 13.781 38.626 -21.431 1.00 . A A . 67 ARG HG3 1 1 18 26660 1 1 38 ARG HH11 H 10.669 39.135 -24.339 1.00 . A A . 67 ARG HH11 1 1 18 26661 1 1 38 ARG HH12 H 9.414 40.132 -24.995 1.00 . A A . 67 ARG HH12 1 1 18 26662 1 1 38 ARG HH21 H 9.801 42.639 -22.632 1.00 . A A . 67 ARG HH21 1 1 18 26663 1 1 38 ARG HH22 H 8.923 42.115 -24.029 1.00 . A A . 67 ARG HH22 1 1 18 26664 1 1 38 ARG N N 14.090 37.976 -18.914 1.00 . A A . 67 ARG N 1 1 18 26665 1 1 38 ARG NE N 11.287 40.650 -22.466 1.00 . A A . 67 ARG NE 1 1 18 26666 1 1 38 ARG NH1 N 10.123 39.973 -24.309 1.00 . A A . 67 ARG NH1 1 1 18 26667 1 1 38 ARG NH2 N 9.634 41.956 -23.342 1.00 . A A . 67 ARG NH2 1 1 18 26668 1 1 38 ARG O O 11.426 39.813 -17.430 1.00 . A A . 67 ARG O 1 1 18 26669 1 1 39 GLY C C 11.236 37.550 -15.176 1.00 . A A . 68 GLY C 1 1 18 26670 1 1 39 GLY CA C 12.399 38.536 -15.188 1.00 . A A . 68 GLY CA 1 1 18 26671 1 1 39 GLY H H 13.900 38.105 -16.611 1.00 . A A . 68 GLY H 1 1 18 26672 1 1 39 GLY HA2 H 13.126 38.241 -14.444 1.00 . A A . 68 GLY HA2 1 1 18 26673 1 1 39 GLY HA3 H 12.027 39.523 -14.953 1.00 . A A . 68 GLY HA3 1 1 18 26674 1 1 39 GLY N N 13.045 38.565 -16.490 1.00 . A A . 68 GLY N 1 1 18 26675 1 1 39 GLY O O 10.359 37.620 -14.316 1.00 . A A . 68 GLY O 1 1 18 26676 1 1 40 ARG C C 10.759 34.222 -16.212 1.00 . A A . 69 ARG C 1 1 18 26677 1 1 40 ARG CA C 10.173 35.628 -16.251 1.00 . A A . 69 ARG CA 1 1 18 26678 1 1 40 ARG CB C 9.402 35.823 -17.557 1.00 . A A . 69 ARG CB 1 1 18 26679 1 1 40 ARG CD C 7.389 35.101 -18.852 1.00 . A A . 69 ARG CD 1 1 18 26680 1 1 40 ARG CG C 8.239 34.829 -17.611 1.00 . A A . 69 ARG CG 1 1 18 26681 1 1 40 ARG CZ C 7.648 35.054 -21.263 1.00 . A A . 69 ARG CZ 1 1 18 26682 1 1 40 ARG H H 11.960 36.630 -16.800 1.00 . A A . 69 ARG H 1 1 18 26683 1 1 40 ARG HA H 9.484 35.738 -15.423 1.00 . A A . 69 ARG HA 1 1 18 26684 1 1 40 ARG HB2 H 9.019 36.831 -17.602 1.00 . A A . 69 ARG HB2 1 1 18 26685 1 1 40 ARG HB3 H 10.061 35.649 -18.395 1.00 . A A . 69 ARG HB3 1 1 18 26686 1 1 40 ARG HD2 H 6.507 34.479 -18.822 1.00 . A A . 69 ARG HD2 1 1 18 26687 1 1 40 ARG HD3 H 7.092 36.141 -18.860 1.00 . A A . 69 ARG HD3 1 1 18 26688 1 1 40 ARG HE H 9.043 34.411 -19.981 1.00 . A A . 69 ARG HE 1 1 18 26689 1 1 40 ARG HG2 H 8.630 33.823 -17.657 1.00 . A A . 69 ARG HG2 1 1 18 26690 1 1 40 ARG HG3 H 7.630 34.941 -16.727 1.00 . A A . 69 ARG HG3 1 1 18 26691 1 1 40 ARG HH11 H 5.924 35.790 -20.561 1.00 . A A . 69 ARG HH11 1 1 18 26692 1 1 40 ARG HH12 H 6.081 35.767 -22.286 1.00 . A A . 69 ARG HH12 1 1 18 26693 1 1 40 ARG HH21 H 9.256 34.373 -22.242 1.00 . A A . 69 ARG HH21 1 1 18 26694 1 1 40 ARG HH22 H 7.968 34.964 -23.237 1.00 . A A . 69 ARG HH22 1 1 18 26695 1 1 40 ARG N N 11.235 36.632 -16.144 1.00 . A A . 69 ARG N 1 1 18 26696 1 1 40 ARG NE N 8.148 34.804 -20.060 1.00 . A A . 69 ARG NE 1 1 18 26697 1 1 40 ARG NH1 N 6.459 35.578 -21.379 1.00 . A A . 69 ARG NH1 1 1 18 26698 1 1 40 ARG NH2 N 8.344 34.775 -22.330 1.00 . A A . 69 ARG NH2 1 1 18 26699 1 1 40 ARG O O 11.854 33.979 -16.719 1.00 . A A . 69 ARG O 1 1 18 26700 1 1 41 THR C C 10.276 31.197 -16.823 1.00 . A A . 70 THR C 1 1 18 26701 1 1 41 THR CA C 10.479 31.921 -15.497 1.00 . A A . 70 THR CA 1 1 18 26702 1 1 41 THR CB C 9.703 31.195 -14.395 1.00 . A A . 70 THR CB 1 1 18 26703 1 1 41 THR CG2 C 10.294 29.801 -14.183 1.00 . A A . 70 THR CG2 1 1 18 26704 1 1 41 THR H H 9.159 33.552 -15.213 1.00 . A A . 70 THR H 1 1 18 26705 1 1 41 THR HA H 11.529 31.916 -15.250 1.00 . A A . 70 THR HA 1 1 18 26706 1 1 41 THR HB H 8.669 31.102 -14.688 1.00 . A A . 70 THR HB 1 1 18 26707 1 1 41 THR HG1 H 8.931 32.338 -13.025 1.00 . A A . 70 THR HG1 1 1 18 26708 1 1 41 THR HG21 H 11.370 29.869 -14.128 1.00 . A A . 70 THR HG21 1 1 18 26709 1 1 41 THR HG22 H 10.016 29.163 -15.009 1.00 . A A . 70 THR HG22 1 1 18 26710 1 1 41 THR HG23 H 9.911 29.387 -13.263 1.00 . A A . 70 THR HG23 1 1 18 26711 1 1 41 THR N N 10.022 33.299 -15.601 1.00 . A A . 70 THR N 1 1 18 26712 1 1 41 THR O O 9.162 31.141 -17.348 1.00 . A A . 70 THR O 1 1 18 26713 1 1 41 THR OG1 O 9.789 31.939 -13.189 1.00 . A A . 70 THR OG1 1 1 18 26714 1 1 42 VAL C C 12.010 28.567 -18.510 1.00 . A A . 71 VAL C 1 1 18 26715 1 1 42 VAL CA C 11.300 29.914 -18.630 1.00 . A A . 71 VAL CA 1 1 18 26716 1 1 42 VAL CB C 11.954 30.749 -19.734 1.00 . A A . 71 VAL CB 1 1 18 26717 1 1 42 VAL CG1 C 11.024 31.900 -20.126 1.00 . A A . 71 VAL CG1 1 1 18 26718 1 1 42 VAL CG2 C 13.277 31.322 -19.224 1.00 . A A . 71 VAL CG2 1 1 18 26719 1 1 42 VAL H H 12.215 30.716 -16.893 1.00 . A A . 71 VAL H 1 1 18 26720 1 1 42 VAL HA H 10.267 29.735 -18.895 1.00 . A A . 71 VAL HA 1 1 18 26721 1 1 42 VAL HB H 12.138 30.125 -20.597 1.00 . A A . 71 VAL HB 1 1 18 26722 1 1 42 VAL HG11 H 11.571 32.620 -20.716 1.00 . A A . 71 VAL HG11 1 1 18 26723 1 1 42 VAL HG12 H 10.649 32.378 -19.233 1.00 . A A . 71 VAL HG12 1 1 18 26724 1 1 42 VAL HG13 H 10.196 31.514 -20.702 1.00 . A A . 71 VAL HG13 1 1 18 26725 1 1 42 VAL HG21 H 13.084 32.036 -18.436 1.00 . A A . 71 VAL HG21 1 1 18 26726 1 1 42 VAL HG22 H 13.793 31.811 -20.034 1.00 . A A . 71 VAL HG22 1 1 18 26727 1 1 42 VAL HG23 H 13.889 30.522 -18.843 1.00 . A A . 71 VAL HG23 1 1 18 26728 1 1 42 VAL N N 11.358 30.639 -17.360 1.00 . A A . 71 VAL N 1 1 18 26729 1 1 42 VAL O O 13.112 28.477 -17.968 1.00 . A A . 71 VAL O 1 1 18 26730 1 1 43 SER C C 13.147 26.088 -19.899 1.00 . A A . 72 SER C 1 1 18 26731 1 1 43 SER CA C 11.942 26.185 -18.970 1.00 . A A . 72 SER CA 1 1 18 26732 1 1 43 SER CB C 10.889 25.149 -19.377 1.00 . A A . 72 SER CB 1 1 18 26733 1 1 43 SER H H 10.494 27.664 -19.443 1.00 . A A . 72 SER H 1 1 18 26734 1 1 43 SER HA H 12.262 25.978 -17.959 1.00 . A A . 72 SER HA 1 1 18 26735 1 1 43 SER HB2 H 10.345 25.506 -20.237 1.00 . A A . 72 SER HB2 1 1 18 26736 1 1 43 SER HB3 H 11.378 24.213 -19.621 1.00 . A A . 72 SER HB3 1 1 18 26737 1 1 43 SER HG H 10.496 24.748 -17.515 1.00 . A A . 72 SER HG 1 1 18 26738 1 1 43 SER N N 11.367 27.524 -19.023 1.00 . A A . 72 SER N 1 1 18 26739 1 1 43 SER O O 13.146 26.643 -20.996 1.00 . A A . 72 SER O 1 1 18 26740 1 1 43 SER OG O 9.983 24.957 -18.299 1.00 . A A . 72 SER OG 1 1 18 26741 1 1 44 VAL C C 15.081 24.385 -21.496 1.00 . A A . 73 VAL C 1 1 18 26742 1 1 44 VAL CA C 15.383 25.205 -20.244 1.00 . A A . 73 VAL CA 1 1 18 26743 1 1 44 VAL CB C 16.466 24.514 -19.414 1.00 . A A . 73 VAL CB 1 1 18 26744 1 1 44 VAL CG1 C 17.657 24.162 -20.311 1.00 . A A . 73 VAL CG1 1 1 18 26745 1 1 44 VAL CG2 C 16.932 25.452 -18.293 1.00 . A A . 73 VAL CG2 1 1 18 26746 1 1 44 VAL H H 14.119 24.951 -18.567 1.00 . A A . 73 VAL H 1 1 18 26747 1 1 44 VAL HA H 15.742 26.180 -20.536 1.00 . A A . 73 VAL HA 1 1 18 26748 1 1 44 VAL HB H 16.065 23.611 -18.985 1.00 . A A . 73 VAL HB 1 1 18 26749 1 1 44 VAL HG11 H 17.891 25.004 -20.945 1.00 . A A . 73 VAL HG11 1 1 18 26750 1 1 44 VAL HG12 H 17.404 23.312 -20.923 1.00 . A A . 73 VAL HG12 1 1 18 26751 1 1 44 VAL HG13 H 18.512 23.924 -19.697 1.00 . A A . 73 VAL HG13 1 1 18 26752 1 1 44 VAL HG21 H 16.081 25.976 -17.879 1.00 . A A . 73 VAL HG21 1 1 18 26753 1 1 44 VAL HG22 H 17.635 26.169 -18.691 1.00 . A A . 73 VAL HG22 1 1 18 26754 1 1 44 VAL HG23 H 17.410 24.876 -17.515 1.00 . A A . 73 VAL HG23 1 1 18 26755 1 1 44 VAL N N 14.175 25.374 -19.448 1.00 . A A . 73 VAL N 1 1 18 26756 1 1 44 VAL O O 14.355 23.393 -21.438 1.00 . A A . 73 VAL O 1 1 18 26757 1 1 45 SER C C 16.153 22.727 -23.858 1.00 . A A . 74 SER C 1 1 18 26758 1 1 45 SER CA C 15.454 24.086 -23.878 1.00 . A A . 74 SER CA 1 1 18 26759 1 1 45 SER CB C 15.986 24.918 -25.042 1.00 . A A . 74 SER CB 1 1 18 26760 1 1 45 SER H H 16.250 25.576 -22.602 1.00 . A A . 74 SER H 1 1 18 26761 1 1 45 SER HA H 14.397 23.928 -24.021 1.00 . A A . 74 SER HA 1 1 18 26762 1 1 45 SER HB2 H 15.288 25.705 -25.271 1.00 . A A . 74 SER HB2 1 1 18 26763 1 1 45 SER HB3 H 16.938 25.353 -24.768 1.00 . A A . 74 SER HB3 1 1 18 26764 1 1 45 SER HG H 16.364 23.201 -25.874 1.00 . A A . 74 SER HG 1 1 18 26765 1 1 45 SER N N 15.655 24.798 -22.621 1.00 . A A . 74 SER N 1 1 18 26766 1 1 45 SER O O 15.601 21.725 -24.312 1.00 . A A . 74 SER O 1 1 18 26767 1 1 45 SER OG O 16.141 24.082 -26.181 1.00 . A A . 74 SER OG 1 1 18 26768 1 1 46 ASP C C 18.697 21.261 -21.842 1.00 . A A . 75 ASP C 1 1 18 26769 1 1 46 ASP CA C 18.165 21.467 -23.260 1.00 . A A . 75 ASP CA 1 1 18 26770 1 1 46 ASP CB C 19.334 21.538 -24.243 1.00 . A A . 75 ASP CB 1 1 18 26771 1 1 46 ASP CG C 18.797 21.545 -25.670 1.00 . A A . 75 ASP CG 1 1 18 26772 1 1 46 ASP H H 17.770 23.536 -22.994 1.00 . A A . 75 ASP H 1 1 18 26773 1 1 46 ASP HA H 17.544 20.628 -23.532 1.00 . A A . 75 ASP HA 1 1 18 26774 1 1 46 ASP HB2 H 19.902 22.442 -24.066 1.00 . A A . 75 ASP HB2 1 1 18 26775 1 1 46 ASP HB3 H 19.974 20.676 -24.105 1.00 . A A . 75 ASP HB3 1 1 18 26776 1 1 46 ASP N N 17.381 22.703 -23.333 1.00 . A A . 75 ASP N 1 1 18 26777 1 1 46 ASP O O 19.861 21.551 -21.561 1.00 . A A . 75 ASP O 1 1 18 26778 1 1 46 ASP OD1 O 18.507 20.474 -26.178 1.00 . A A . 75 ASP OD1 1 1 18 26779 1 1 46 ASP OD2 O 18.678 22.621 -26.233 1.00 . A A . 75 ASP OD2 1 1 18 26780 1 1 47 PRO C C 19.066 19.275 -19.357 1.00 . A A . 76 PRO C 1 1 18 26781 1 1 47 PRO CA C 18.258 20.557 -19.528 1.00 . A A . 76 PRO CA 1 1 18 26782 1 1 47 PRO CB C 16.912 20.466 -18.793 1.00 . A A . 76 PRO CB 1 1 18 26783 1 1 47 PRO CD C 16.458 20.413 -21.194 1.00 . A A . 76 PRO CD 1 1 18 26784 1 1 47 PRO CG C 15.929 19.980 -19.818 1.00 . A A . 76 PRO CG 1 1 18 26785 1 1 47 PRO HA H 18.817 21.402 -19.155 1.00 . A A . 76 PRO HA 1 1 18 26786 1 1 47 PRO HB2 H 16.977 19.768 -17.965 1.00 . A A . 76 PRO HB2 1 1 18 26787 1 1 47 PRO HB3 H 16.616 21.438 -18.432 1.00 . A A . 76 PRO HB3 1 1 18 26788 1 1 47 PRO HD2 H 16.398 19.590 -21.892 1.00 . A A . 76 PRO HD2 1 1 18 26789 1 1 47 PRO HD3 H 15.911 21.268 -21.566 1.00 . A A . 76 PRO HD3 1 1 18 26790 1 1 47 PRO HG2 H 15.855 18.898 -19.770 1.00 . A A . 76 PRO HG2 1 1 18 26791 1 1 47 PRO HG3 H 14.958 20.420 -19.644 1.00 . A A . 76 PRO HG3 1 1 18 26792 1 1 47 PRO N N 17.865 20.786 -20.947 1.00 . A A . 76 PRO N 1 1 18 26793 1 1 47 PRO O O 18.544 18.174 -19.538 1.00 . A A . 76 PRO O 1 1 18 26794 1 1 48 LYS C C 21.683 18.220 -17.354 1.00 . A A . 77 LYS C 1 1 18 26795 1 1 48 LYS CA C 21.220 18.273 -18.801 1.00 . A A . 77 LYS CA 1 1 18 26796 1 1 48 LYS CB C 22.436 18.387 -19.720 1.00 . A A . 77 LYS CB 1 1 18 26797 1 1 48 LYS CD C 21.262 17.309 -21.666 1.00 . A A . 77 LYS CD 1 1 18 26798 1 1 48 LYS CE C 21.191 17.325 -23.194 1.00 . A A . 77 LYS CE 1 1 18 26799 1 1 48 LYS CG C 21.974 18.573 -21.170 1.00 . A A . 77 LYS CG 1 1 18 26800 1 1 48 LYS H H 20.699 20.327 -18.872 1.00 . A A . 77 LYS H 1 1 18 26801 1 1 48 LYS HA H 20.691 17.359 -19.027 1.00 . A A . 77 LYS HA 1 1 18 26802 1 1 48 LYS HB2 H 23.034 19.235 -19.419 1.00 . A A . 77 LYS HB2 1 1 18 26803 1 1 48 LYS HB3 H 23.029 17.487 -19.646 1.00 . A A . 77 LYS HB3 1 1 18 26804 1 1 48 LYS HD2 H 21.806 16.435 -21.341 1.00 . A A . 77 LYS HD2 1 1 18 26805 1 1 48 LYS HD3 H 20.258 17.278 -21.268 1.00 . A A . 77 LYS HD3 1 1 18 26806 1 1 48 LYS HE2 H 20.460 16.604 -23.529 1.00 . A A . 77 LYS HE2 1 1 18 26807 1 1 48 LYS HE3 H 20.905 18.311 -23.533 1.00 . A A . 77 LYS HE3 1 1 18 26808 1 1 48 LYS HG2 H 21.294 19.411 -21.220 1.00 . A A . 77 LYS HG2 1 1 18 26809 1 1 48 LYS HG3 H 22.832 18.772 -21.794 1.00 . A A . 77 LYS HG3 1 1 18 26810 1 1 48 LYS HZ1 H 23.196 17.744 -23.556 1.00 . A A . 77 LYS HZ1 1 1 18 26811 1 1 48 LYS HZ2 H 22.445 16.840 -24.783 1.00 . A A . 77 LYS HZ2 1 1 18 26812 1 1 48 LYS HZ3 H 22.866 16.099 -23.312 1.00 . A A . 77 LYS HZ3 1 1 18 26813 1 1 48 LYS N N 20.341 19.424 -19.001 1.00 . A A . 77 LYS N 1 1 18 26814 1 1 48 LYS NZ N 22.526 16.976 -23.754 1.00 . A A . 77 LYS NZ 1 1 18 26815 1 1 48 LYS O O 22.543 18.993 -16.935 1.00 . A A . 77 LYS O 1 1 18 26816 1 1 49 VAL C C 21.553 15.658 -14.830 1.00 . A A . 78 VAL C 1 1 18 26817 1 1 49 VAL CA C 21.451 17.136 -15.183 1.00 . A A . 78 VAL CA 1 1 18 26818 1 1 49 VAL CB C 20.393 17.802 -14.305 1.00 . A A . 78 VAL CB 1 1 18 26819 1 1 49 VAL CG1 C 20.385 19.306 -14.574 1.00 . A A . 78 VAL CG1 1 1 18 26820 1 1 49 VAL CG2 C 19.017 17.218 -14.629 1.00 . A A . 78 VAL CG2 1 1 18 26821 1 1 49 VAL H H 20.427 16.708 -16.986 1.00 . A A . 78 VAL H 1 1 18 26822 1 1 49 VAL HA H 22.407 17.606 -14.989 1.00 . A A . 78 VAL HA 1 1 18 26823 1 1 49 VAL HB H 20.625 17.623 -13.266 1.00 . A A . 78 VAL HB 1 1 18 26824 1 1 49 VAL HG11 H 19.722 19.793 -13.876 1.00 . A A . 78 VAL HG11 1 1 18 26825 1 1 49 VAL HG12 H 20.042 19.488 -15.582 1.00 . A A . 78 VAL HG12 1 1 18 26826 1 1 49 VAL HG13 H 21.384 19.697 -14.457 1.00 . A A . 78 VAL HG13 1 1 18 26827 1 1 49 VAL HG21 H 18.278 17.667 -13.982 1.00 . A A . 78 VAL HG21 1 1 18 26828 1 1 49 VAL HG22 H 19.033 16.151 -14.471 1.00 . A A . 78 VAL HG22 1 1 18 26829 1 1 49 VAL HG23 H 18.769 17.428 -15.658 1.00 . A A . 78 VAL HG23 1 1 18 26830 1 1 49 VAL N N 21.101 17.297 -16.591 1.00 . A A . 78 VAL N 1 1 18 26831 1 1 49 VAL O O 21.022 14.804 -15.541 1.00 . A A . 78 VAL O 1 1 18 26832 1 1 50 ILE C C 21.448 13.672 -12.126 1.00 . A A . 79 ILE C 1 1 18 26833 1 1 50 ILE CA C 22.394 13.975 -13.282 1.00 . A A . 79 ILE CA 1 1 18 26834 1 1 50 ILE CB C 23.839 13.741 -12.830 1.00 . A A . 79 ILE CB 1 1 18 26835 1 1 50 ILE CD1 C 24.487 13.759 -15.256 1.00 . A A . 79 ILE CD1 1 1 18 26836 1 1 50 ILE CG1 C 24.800 14.327 -13.869 1.00 . A A . 79 ILE CG1 1 1 18 26837 1 1 50 ILE CG2 C 24.100 12.243 -12.668 1.00 . A A . 79 ILE CG2 1 1 18 26838 1 1 50 ILE H H 22.628 16.082 -13.199 1.00 . A A . 79 ILE H 1 1 18 26839 1 1 50 ILE HA H 22.172 13.304 -14.100 1.00 . A A . 79 ILE HA 1 1 18 26840 1 1 50 ILE HB H 23.997 14.232 -11.881 1.00 . A A . 79 ILE HB 1 1 18 26841 1 1 50 ILE HD11 H 25.339 13.909 -15.903 1.00 . A A . 79 ILE HD11 1 1 18 26842 1 1 50 ILE HD12 H 23.631 14.271 -15.667 1.00 . A A . 79 ILE HD12 1 1 18 26843 1 1 50 ILE HD13 H 24.273 12.704 -15.182 1.00 . A A . 79 ILE HD13 1 1 18 26844 1 1 50 ILE HG12 H 24.691 15.402 -13.890 1.00 . A A . 79 ILE HG12 1 1 18 26845 1 1 50 ILE HG13 H 25.815 14.074 -13.601 1.00 . A A . 79 ILE HG13 1 1 18 26846 1 1 50 ILE HG21 H 25.158 12.077 -12.525 1.00 . A A . 79 ILE HG21 1 1 18 26847 1 1 50 ILE HG22 H 23.771 11.718 -13.552 1.00 . A A . 79 ILE HG22 1 1 18 26848 1 1 50 ILE HG23 H 23.561 11.879 -11.808 1.00 . A A . 79 ILE HG23 1 1 18 26849 1 1 50 ILE N N 22.232 15.359 -13.726 1.00 . A A . 79 ILE N 1 1 18 26850 1 1 50 ILE O O 21.572 14.243 -11.040 1.00 . A A . 79 ILE O 1 1 18 26851 1 1 51 CYS C C 20.250 11.934 -10.081 1.00 . A A . 80 CYS C 1 1 18 26852 1 1 51 CYS CA C 19.533 12.398 -11.345 1.00 . A A . 80 CYS CA 1 1 18 26853 1 1 51 CYS CB C 18.610 11.290 -11.868 1.00 . A A . 80 CYS CB 1 1 18 26854 1 1 51 CYS H H 20.446 12.357 -13.255 1.00 . A A . 80 CYS H 1 1 18 26855 1 1 51 CYS HA H 18.932 13.263 -11.105 1.00 . A A . 80 CYS HA 1 1 18 26856 1 1 51 CYS HB2 H 17.714 11.255 -11.267 1.00 . A A . 80 CYS HB2 1 1 18 26857 1 1 51 CYS HB3 H 18.345 11.500 -12.897 1.00 . A A . 80 CYS HB3 1 1 18 26858 1 1 51 CYS N N 20.500 12.772 -12.370 1.00 . A A . 80 CYS N 1 1 18 26859 1 1 51 CYS O O 21.436 11.607 -10.118 1.00 . A A . 80 CYS O 1 1 18 26860 1 1 51 CYS SG S 19.447 9.689 -11.778 1.00 . A A . 80 CYS SG 1 1 18 26861 1 1 52 ARG C C 20.735 10.118 -7.822 1.00 . A A . 81 ARG C 1 1 18 26862 1 1 52 ARG CA C 20.109 11.503 -7.698 1.00 . A A . 81 ARG CA 1 1 18 26863 1 1 52 ARG CB C 19.034 11.474 -6.614 1.00 . A A . 81 ARG CB 1 1 18 26864 1 1 52 ARG CD C 17.530 12.881 -5.209 1.00 . A A . 81 ARG CD 1 1 18 26865 1 1 52 ARG CG C 18.511 12.891 -6.382 1.00 . A A . 81 ARG CG 1 1 18 26866 1 1 52 ARG CZ C 15.542 11.655 -4.555 1.00 . A A . 81 ARG CZ 1 1 18 26867 1 1 52 ARG H H 18.586 12.191 -9.003 1.00 . A A . 81 ARG H 1 1 18 26868 1 1 52 ARG HA H 20.871 12.210 -7.411 1.00 . A A . 81 ARG HA 1 1 18 26869 1 1 52 ARG HB2 H 18.222 10.838 -6.932 1.00 . A A . 81 ARG HB2 1 1 18 26870 1 1 52 ARG HB3 H 19.455 11.093 -5.697 1.00 . A A . 81 ARG HB3 1 1 18 26871 1 1 52 ARG HD2 H 18.028 12.489 -4.336 1.00 . A A . 81 ARG HD2 1 1 18 26872 1 1 52 ARG HD3 H 17.204 13.891 -5.013 1.00 . A A . 81 ARG HD3 1 1 18 26873 1 1 52 ARG HE H 16.209 11.775 -6.441 1.00 . A A . 81 ARG HE 1 1 18 26874 1 1 52 ARG HG2 H 19.338 13.549 -6.155 1.00 . A A . 81 ARG HG2 1 1 18 26875 1 1 52 ARG HG3 H 18.004 13.240 -7.269 1.00 . A A . 81 ARG HG3 1 1 18 26876 1 1 52 ARG HH11 H 16.539 12.590 -3.091 1.00 . A A . 81 ARG HH11 1 1 18 26877 1 1 52 ARG HH12 H 15.126 11.718 -2.597 1.00 . A A . 81 ARG HH12 1 1 18 26878 1 1 52 ARG HH21 H 14.357 10.626 -5.796 1.00 . A A . 81 ARG HH21 1 1 18 26879 1 1 52 ARG HH22 H 13.890 10.609 -4.128 1.00 . A A . 81 ARG HH22 1 1 18 26880 1 1 52 ARG N N 19.525 11.915 -8.969 1.00 . A A . 81 ARG N 1 1 18 26881 1 1 52 ARG NE N 16.374 12.050 -5.514 1.00 . A A . 81 ARG NE 1 1 18 26882 1 1 52 ARG NH1 N 15.752 12.016 -3.319 1.00 . A A . 81 ARG NH1 1 1 18 26883 1 1 52 ARG NH2 N 14.517 10.905 -4.850 1.00 . A A . 81 ARG NH2 1 1 18 26884 1 1 52 ARG O O 21.836 9.879 -7.330 1.00 . A A . 81 ARG O 1 1 18 26885 1 1 53 THR C C 21.865 7.838 -9.359 1.00 . A A . 82 THR C 1 1 18 26886 1 1 53 THR CA C 20.517 7.841 -8.641 1.00 . A A . 82 THR CA 1 1 18 26887 1 1 53 THR CB C 19.514 7.025 -9.459 1.00 . A A . 82 THR CB 1 1 18 26888 1 1 53 THR CG2 C 19.878 5.542 -9.385 1.00 . A A . 82 THR CG2 1 1 18 26889 1 1 53 THR H H 19.139 9.443 -8.830 1.00 . A A . 82 THR H 1 1 18 26890 1 1 53 THR HA H 20.632 7.384 -7.670 1.00 . A A . 82 THR HA 1 1 18 26891 1 1 53 THR HB H 19.541 7.343 -10.487 1.00 . A A . 82 THR HB 1 1 18 26892 1 1 53 THR HG1 H 17.577 6.990 -9.623 1.00 . A A . 82 THR HG1 1 1 18 26893 1 1 53 THR HG21 H 20.881 5.398 -9.759 1.00 . A A . 82 THR HG21 1 1 18 26894 1 1 53 THR HG22 H 19.185 4.970 -9.986 1.00 . A A . 82 THR HG22 1 1 18 26895 1 1 53 THR HG23 H 19.825 5.209 -8.359 1.00 . A A . 82 THR HG23 1 1 18 26896 1 1 53 THR N N 20.023 9.206 -8.473 1.00 . A A . 82 THR N 1 1 18 26897 1 1 53 THR O O 22.794 7.142 -8.947 1.00 . A A . 82 THR O 1 1 18 26898 1 1 53 THR OG1 O 18.207 7.217 -8.937 1.00 . A A . 82 THR OG1 1 1 18 26899 1 1 54 CYS C C 24.158 9.697 -10.535 1.00 . A A . 83 CYS C 1 1 18 26900 1 1 54 CYS CA C 23.207 8.705 -11.187 1.00 . A A . 83 CYS CA 1 1 18 26901 1 1 54 CYS CB C 22.913 9.149 -12.624 1.00 . A A . 83 CYS CB 1 1 18 26902 1 1 54 CYS H H 21.198 9.156 -10.703 1.00 . A A . 83 CYS H 1 1 18 26903 1 1 54 CYS HA H 23.677 7.731 -11.213 1.00 . A A . 83 CYS HA 1 1 18 26904 1 1 54 CYS HB2 H 22.341 10.066 -12.605 1.00 . A A . 83 CYS HB2 1 1 18 26905 1 1 54 CYS HB3 H 23.844 9.315 -13.150 1.00 . A A . 83 CYS HB3 1 1 18 26906 1 1 54 CYS N N 21.966 8.619 -10.426 1.00 . A A . 83 CYS N 1 1 18 26907 1 1 54 CYS O O 25.345 9.734 -10.856 1.00 . A A . 83 CYS O 1 1 18 26908 1 1 54 CYS SG S 21.958 7.870 -13.476 1.00 . A A . 83 CYS SG 1 1 18 26909 1 1 55 GLN C C 25.555 10.837 -8.127 1.00 . A A . 84 GLN C 1 1 18 26910 1 1 55 GLN CA C 24.452 11.508 -8.964 1.00 . A A . 84 GLN CA 1 1 18 26911 1 1 55 GLN CB C 23.596 12.395 -8.054 1.00 . A A . 84 GLN CB 1 1 18 26912 1 1 55 GLN CD C 23.665 14.311 -6.446 1.00 . A A . 84 GLN CD 1 1 18 26913 1 1 55 GLN CG C 24.436 13.565 -7.528 1.00 . A A . 84 GLN CG 1 1 18 26914 1 1 55 GLN H H 22.672 10.447 -9.416 1.00 . A A . 84 GLN H 1 1 18 26915 1 1 55 GLN HA H 24.885 12.125 -9.726 1.00 . A A . 84 GLN HA 1 1 18 26916 1 1 55 GLN HB2 H 22.762 12.785 -8.618 1.00 . A A . 84 GLN HB2 1 1 18 26917 1 1 55 GLN HB3 H 23.230 11.814 -7.222 1.00 . A A . 84 GLN HB3 1 1 18 26918 1 1 55 GLN HE21 H 24.513 16.062 -6.840 1.00 . A A . 84 GLN HE21 1 1 18 26919 1 1 55 GLN HE22 H 23.374 16.073 -5.580 1.00 . A A . 84 GLN HE22 1 1 18 26920 1 1 55 GLN HG2 H 25.362 13.191 -7.113 1.00 . A A . 84 GLN HG2 1 1 18 26921 1 1 55 GLN HG3 H 24.655 14.243 -8.342 1.00 . A A . 84 GLN HG3 1 1 18 26922 1 1 55 GLN N N 23.628 10.511 -9.630 1.00 . A A . 84 GLN N 1 1 18 26923 1 1 55 GLN NE2 N 23.868 15.588 -6.275 1.00 . A A . 84 GLN NE2 1 1 18 26924 1 1 55 GLN O O 25.265 9.950 -7.324 1.00 . A A . 84 GLN O 1 1 18 26925 1 1 55 GLN OE1 O 22.856 13.712 -5.738 1.00 . A A . 84 GLN OE1 1 1 18 26926 1 1 56 PRO C C 27.915 11.091 -6.039 1.00 . A A . 85 PRO C 1 1 18 26927 1 1 56 PRO CA C 27.934 10.654 -7.505 1.00 . A A . 85 PRO CA 1 1 18 26928 1 1 56 PRO CB C 29.182 11.175 -8.236 1.00 . A A . 85 PRO CB 1 1 18 26929 1 1 56 PRO CD C 27.266 12.291 -9.208 1.00 . A A . 85 PRO CD 1 1 18 26930 1 1 56 PRO CG C 28.752 12.454 -8.879 1.00 . A A . 85 PRO CG 1 1 18 26931 1 1 56 PRO HA H 27.906 9.577 -7.565 1.00 . A A . 85 PRO HA 1 1 18 26932 1 1 56 PRO HB2 H 29.988 11.355 -7.531 1.00 . A A . 85 PRO HB2 1 1 18 26933 1 1 56 PRO HB3 H 29.497 10.467 -8.992 1.00 . A A . 85 PRO HB3 1 1 18 26934 1 1 56 PRO HD2 H 26.737 13.220 -9.027 1.00 . A A . 85 PRO HD2 1 1 18 26935 1 1 56 PRO HD3 H 27.134 11.967 -10.233 1.00 . A A . 85 PRO HD3 1 1 18 26936 1 1 56 PRO HG2 H 28.896 13.283 -8.194 1.00 . A A . 85 PRO HG2 1 1 18 26937 1 1 56 PRO HG3 H 29.310 12.625 -9.788 1.00 . A A . 85 PRO HG3 1 1 18 26938 1 1 56 PRO N N 26.799 11.239 -8.283 1.00 . A A . 85 PRO N 1 1 18 26939 1 1 56 PRO O O 27.388 12.152 -5.701 1.00 . A A . 85 PRO O 1 1 18 26940 1 1 57 LYS C C 29.302 11.874 -3.523 1.00 . A A . 86 LYS C 1 1 18 26941 1 1 57 LYS CA C 28.544 10.574 -3.753 1.00 . A A . 86 LYS CA 1 1 18 26942 1 1 57 LYS CB C 29.236 9.438 -2.999 1.00 . A A . 86 LYS CB 1 1 18 26943 1 1 57 LYS CD C 27.123 8.088 -2.903 1.00 . A A . 86 LYS CD 1 1 18 26944 1 1 57 LYS CE C 26.604 6.650 -2.877 1.00 . A A . 86 LYS CE 1 1 18 26945 1 1 57 LYS CG C 28.584 8.099 -3.361 1.00 . A A . 86 LYS CG 1 1 18 26946 1 1 57 LYS H H 28.901 9.433 -5.501 1.00 . A A . 86 LYS H 1 1 18 26947 1 1 57 LYS HA H 27.539 10.688 -3.378 1.00 . A A . 86 LYS HA 1 1 18 26948 1 1 57 LYS HB2 H 30.282 9.413 -3.269 1.00 . A A . 86 LYS HB2 1 1 18 26949 1 1 57 LYS HB3 H 29.144 9.604 -1.935 1.00 . A A . 86 LYS HB3 1 1 18 26950 1 1 57 LYS HD2 H 27.049 8.516 -1.914 1.00 . A A . 86 LYS HD2 1 1 18 26951 1 1 57 LYS HD3 H 26.525 8.663 -3.591 1.00 . A A . 86 LYS HD3 1 1 18 26952 1 1 57 LYS HE2 H 26.666 6.227 -3.870 1.00 . A A . 86 LYS HE2 1 1 18 26953 1 1 57 LYS HE3 H 27.203 6.063 -2.197 1.00 . A A . 86 LYS HE3 1 1 18 26954 1 1 57 LYS HG2 H 28.626 7.961 -4.433 1.00 . A A . 86 LYS HG2 1 1 18 26955 1 1 57 LYS HG3 H 29.121 7.298 -2.875 1.00 . A A . 86 LYS HG3 1 1 18 26956 1 1 57 LYS HZ1 H 24.654 5.926 -2.945 1.00 . A A . 86 LYS HZ1 1 1 18 26957 1 1 57 LYS HZ2 H 24.767 7.585 -2.598 1.00 . A A . 86 LYS HZ2 1 1 18 26958 1 1 57 LYS HZ3 H 25.148 6.437 -1.405 1.00 . A A . 86 LYS HZ3 1 1 18 26959 1 1 57 LYS N N 28.497 10.265 -5.176 1.00 . A A . 86 LYS N 1 1 18 26960 1 1 57 LYS NZ N 25.186 6.649 -2.421 1.00 . A A . 86 LYS NZ 1 1 18 26961 1 1 57 LYS O O 28.705 12.905 -3.213 1.00 . A A . 86 LYS O 1 1 18 26962 1 1 58 GLN C C 32.535 13.086 -4.560 1.00 . A A . 87 GLN C 1 1 18 26963 1 1 58 GLN CA C 31.460 13.007 -3.483 1.00 . A A . 87 GLN CA 1 1 18 26964 1 1 58 GLN CB C 32.122 12.958 -2.101 1.00 . A A . 87 GLN CB 1 1 18 26965 1 1 58 GLN CD C 30.326 14.371 -1.068 1.00 . A A . 87 GLN CD 1 1 18 26966 1 1 58 GLN CG C 31.048 13.027 -1.010 1.00 . A A . 87 GLN CG 1 1 18 26967 1 1 58 GLN H H 31.046 10.973 -3.926 1.00 . A A . 87 GLN H 1 1 18 26968 1 1 58 GLN HA H 30.848 13.895 -3.545 1.00 . A A . 87 GLN HA 1 1 18 26969 1 1 58 GLN HB2 H 32.676 12.034 -2.001 1.00 . A A . 87 GLN HB2 1 1 18 26970 1 1 58 GLN HB3 H 32.795 13.796 -1.995 1.00 . A A . 87 GLN HB3 1 1 18 26971 1 1 58 GLN HE21 H 28.519 13.562 -1.216 1.00 . A A . 87 GLN HE21 1 1 18 26972 1 1 58 GLN HE22 H 28.557 15.259 -1.216 1.00 . A A . 87 GLN HE22 1 1 18 26973 1 1 58 GLN HG2 H 30.335 12.231 -1.157 1.00 . A A . 87 GLN HG2 1 1 18 26974 1 1 58 GLN HG3 H 31.514 12.915 -0.042 1.00 . A A . 87 GLN HG3 1 1 18 26975 1 1 58 GLN N N 30.624 11.822 -3.676 1.00 . A A . 87 GLN N 1 1 18 26976 1 1 58 GLN NE2 N 29.027 14.400 -1.175 1.00 . A A . 87 GLN NE2 1 1 18 26977 1 1 58 GLN O O 33.682 12.697 -4.340 1.00 . A A . 87 GLN O 1 1 18 26978 1 1 58 GLN OE1 O 30.967 15.421 -1.021 1.00 . A A . 87 GLN OE1 1 1 18 26979 1 1 59 HIS C C 32.499 14.606 -7.934 1.00 . A A . 88 HIS C 1 1 18 26980 1 1 59 HIS CA C 33.091 13.733 -6.833 1.00 . A A . 88 HIS CA 1 1 18 26981 1 1 59 HIS CB C 33.431 12.354 -7.399 1.00 . A A . 88 HIS CB 1 1 18 26982 1 1 59 HIS CD2 C 35.733 12.358 -8.667 1.00 . A A . 88 HIS CD2 1 1 18 26983 1 1 59 HIS CE1 C 35.010 12.919 -10.631 1.00 . A A . 88 HIS CE1 1 1 18 26984 1 1 59 HIS CG C 34.372 12.509 -8.562 1.00 . A A . 88 HIS CG 1 1 18 26985 1 1 59 HIS H H 31.227 13.895 -5.841 1.00 . A A . 88 HIS H 1 1 18 26986 1 1 59 HIS HA H 33.997 14.193 -6.470 1.00 . A A . 88 HIS HA 1 1 18 26987 1 1 59 HIS HB2 H 33.902 11.756 -6.631 1.00 . A A . 88 HIS HB2 1 1 18 26988 1 1 59 HIS HB3 H 32.524 11.869 -7.733 1.00 . A A . 88 HIS HB3 1 1 18 26989 1 1 59 HIS HD2 H 36.392 12.078 -7.859 1.00 . A A . 88 HIS HD2 1 1 18 26990 1 1 59 HIS HE1 H 34.971 13.173 -11.680 1.00 . A A . 88 HIS HE1 1 1 18 26991 1 1 59 HIS HE2 H 37.044 12.584 -10.336 1.00 . A A . 88 HIS HE2 1 1 18 26992 1 1 59 HIS N N 32.153 13.599 -5.725 1.00 . A A . 88 HIS N 1 1 18 26993 1 1 59 HIS ND1 N 33.933 12.868 -9.827 1.00 . A A . 88 HIS ND1 1 1 18 26994 1 1 59 HIS NE2 N 36.133 12.617 -9.975 1.00 . A A . 88 HIS NE2 1 1 18 26995 1 1 59 HIS O O 31.458 14.280 -8.507 1.00 . A A . 88 HIS O 1 1 18 26996 1 1 60 ASP C C 33.814 17.596 -9.654 1.00 . A A . 89 ASP C 1 1 18 26997 1 1 60 ASP CA C 32.708 16.623 -9.266 1.00 . A A . 89 ASP CA 1 1 18 26998 1 1 60 ASP CB C 31.485 17.400 -8.776 1.00 . A A . 89 ASP CB 1 1 18 26999 1 1 60 ASP CG C 30.933 18.271 -9.899 1.00 . A A . 89 ASP CG 1 1 18 27000 1 1 60 ASP H H 33.996 15.918 -7.741 1.00 . A A . 89 ASP H 1 1 18 27001 1 1 60 ASP HA H 32.430 16.048 -10.136 1.00 . A A . 89 ASP HA 1 1 18 27002 1 1 60 ASP HB2 H 30.724 16.704 -8.455 1.00 . A A . 89 ASP HB2 1 1 18 27003 1 1 60 ASP HB3 H 31.769 18.028 -7.946 1.00 . A A . 89 ASP HB3 1 1 18 27004 1 1 60 ASP N N 33.171 15.712 -8.228 1.00 . A A . 89 ASP N 1 1 18 27005 1 1 60 ASP O O 33.817 18.749 -9.224 1.00 . A A . 89 ASP O 1 1 18 27006 1 1 60 ASP OD1 O 31.577 18.351 -10.933 1.00 . A A . 89 ASP OD1 1 1 18 27007 1 1 60 ASP OD2 O 29.874 18.846 -9.711 1.00 . A A . 89 ASP OD2 1 1 18 27008 1 1 61 SER C C 35.351 19.222 -11.579 1.00 . A A . 90 SER C 1 1 18 27009 1 1 61 SER CA C 35.867 17.963 -10.898 1.00 . A A . 90 SER CA 1 1 18 27010 1 1 61 SER CB C 36.754 17.186 -11.871 1.00 . A A . 90 SER CB 1 1 18 27011 1 1 61 SER H H 34.711 16.199 -10.776 1.00 . A A . 90 SER H 1 1 18 27012 1 1 61 SER HA H 36.455 18.243 -10.035 1.00 . A A . 90 SER HA 1 1 18 27013 1 1 61 SER HB2 H 36.244 17.073 -12.815 1.00 . A A . 90 SER HB2 1 1 18 27014 1 1 61 SER HB3 H 37.679 17.727 -12.026 1.00 . A A . 90 SER HB3 1 1 18 27015 1 1 61 SER HG H 37.908 15.641 -11.618 1.00 . A A . 90 SER HG 1 1 18 27016 1 1 61 SER N N 34.755 17.125 -10.468 1.00 . A A . 90 SER N 1 1 18 27017 1 1 61 SER O O 34.178 19.304 -11.947 1.00 . A A . 90 SER O 1 1 18 27018 1 1 61 SER OG O 37.029 15.899 -11.334 1.00 . A A . 90 SER OG 1 1 18 27019 1 1 62 ILE C C 36.812 21.806 -13.502 1.00 . A A . 91 ILE C 1 1 18 27020 1 1 62 ILE CA C 35.859 21.478 -12.363 1.00 . A A . 91 ILE CA 1 1 18 27021 1 1 62 ILE CB C 35.888 22.603 -11.324 1.00 . A A . 91 ILE CB 1 1 18 27022 1 1 62 ILE CD1 C 35.112 23.241 -9.043 1.00 . A A . 91 ILE CD1 1 1 18 27023 1 1 62 ILE CG1 C 34.885 22.284 -10.212 1.00 . A A . 91 ILE CG1 1 1 18 27024 1 1 62 ILE CG2 C 35.495 23.930 -11.987 1.00 . A A . 91 ILE CG2 1 1 18 27025 1 1 62 ILE H H 37.150 20.084 -11.412 1.00 . A A . 91 ILE H 1 1 18 27026 1 1 62 ILE HA H 34.857 21.404 -12.762 1.00 . A A . 91 ILE HA 1 1 18 27027 1 1 62 ILE HB H 36.881 22.685 -10.907 1.00 . A A . 91 ILE HB 1 1 18 27028 1 1 62 ILE HD11 H 34.935 24.257 -9.369 1.00 . A A . 91 ILE HD11 1 1 18 27029 1 1 62 ILE HD12 H 36.129 23.146 -8.702 1.00 . A A . 91 ILE HD12 1 1 18 27030 1 1 62 ILE HD13 H 34.435 22.998 -8.238 1.00 . A A . 91 ILE HD13 1 1 18 27031 1 1 62 ILE HG12 H 33.878 22.406 -10.588 1.00 . A A . 91 ILE HG12 1 1 18 27032 1 1 62 ILE HG13 H 35.029 21.268 -9.876 1.00 . A A . 91 ILE HG13 1 1 18 27033 1 1 62 ILE HG21 H 36.339 24.318 -12.540 1.00 . A A . 91 ILE HG21 1 1 18 27034 1 1 62 ILE HG22 H 35.201 24.640 -11.228 1.00 . A A . 91 ILE HG22 1 1 18 27035 1 1 62 ILE HG23 H 34.669 23.765 -12.663 1.00 . A A . 91 ILE HG23 1 1 18 27036 1 1 62 ILE N N 36.231 20.209 -11.733 1.00 . A A . 91 ILE N 1 1 18 27037 1 1 62 ILE O O 38.026 21.648 -13.374 1.00 . A A . 91 ILE O 1 1 18 27038 1 1 63 TRP C C 37.722 23.973 -15.589 1.00 . A A . 92 TRP C 1 1 18 27039 1 1 63 TRP CA C 37.066 22.604 -15.778 1.00 . A A . 92 TRP CA 1 1 18 27040 1 1 63 TRP CB C 36.188 22.618 -17.042 1.00 . A A . 92 TRP CB 1 1 18 27041 1 1 63 TRP CD1 C 38.190 23.095 -18.510 1.00 . A A . 92 TRP CD1 1 1 18 27042 1 1 63 TRP CD2 C 36.418 24.374 -19.034 1.00 . A A . 92 TRP CD2 1 1 18 27043 1 1 63 TRP CE2 C 37.461 24.746 -19.916 1.00 . A A . 92 TRP CE2 1 1 18 27044 1 1 63 TRP CE3 C 35.181 25.034 -19.154 1.00 . A A . 92 TRP CE3 1 1 18 27045 1 1 63 TRP CG C 36.908 23.326 -18.152 1.00 . A A . 92 TRP CG 1 1 18 27046 1 1 63 TRP CH2 C 36.047 26.379 -20.990 1.00 . A A . 92 TRP CH2 1 1 18 27047 1 1 63 TRP CZ2 C 37.282 25.734 -20.884 1.00 . A A . 92 TRP CZ2 1 1 18 27048 1 1 63 TRP CZ3 C 34.999 26.029 -20.127 1.00 . A A . 92 TRP CZ3 1 1 18 27049 1 1 63 TRP H H 35.282 22.370 -14.662 1.00 . A A . 92 TRP H 1 1 18 27050 1 1 63 TRP HA H 37.837 21.859 -15.900 1.00 . A A . 92 TRP HA 1 1 18 27051 1 1 63 TRP HB2 H 35.976 21.601 -17.344 1.00 . A A . 92 TRP HB2 1 1 18 27052 1 1 63 TRP HB3 H 35.263 23.133 -16.829 1.00 . A A . 92 TRP HB3 1 1 18 27053 1 1 63 TRP HD1 H 38.845 22.373 -18.050 1.00 . A A . 92 TRP HD1 1 1 18 27054 1 1 63 TRP HE1 H 39.397 23.980 -19.994 1.00 . A A . 92 TRP HE1 1 1 18 27055 1 1 63 TRP HE3 H 34.368 24.771 -18.493 1.00 . A A . 92 TRP HE3 1 1 18 27056 1 1 63 TRP HH2 H 35.900 27.144 -21.736 1.00 . A A . 92 TRP HH2 1 1 18 27057 1 1 63 TRP HZ2 H 38.093 25.999 -21.546 1.00 . A A . 92 TRP HZ2 1 1 18 27058 1 1 63 TRP HZ3 H 34.044 26.527 -20.211 1.00 . A A . 92 TRP HZ3 1 1 18 27059 1 1 63 TRP N N 36.255 22.261 -14.618 1.00 . A A . 92 TRP N 1 1 18 27060 1 1 63 TRP NE1 N 38.523 23.942 -19.552 1.00 . A A . 92 TRP NE1 1 1 18 27061 1 1 63 TRP O O 37.047 24.967 -15.324 1.00 . A A . 92 TRP O 1 1 18 27062 1 1 64 CYS C C 40.241 25.736 -17.007 1.00 . A A . 93 CYS C 1 1 18 27063 1 1 64 CYS CA C 39.798 25.255 -15.633 1.00 . A A . 93 CYS CA 1 1 18 27064 1 1 64 CYS CB C 41.031 25.043 -14.757 1.00 . A A . 93 CYS CB 1 1 18 27065 1 1 64 CYS H H 39.513 23.180 -15.977 1.00 . A A . 93 CYS H 1 1 18 27066 1 1 64 CYS HA H 39.174 26.014 -15.178 1.00 . A A . 93 CYS HA 1 1 18 27067 1 1 64 CYS HB2 H 40.727 24.973 -13.731 1.00 . A A . 93 CYS HB2 1 1 18 27068 1 1 64 CYS HB3 H 41.532 24.132 -15.051 1.00 . A A . 93 CYS HB3 1 1 18 27069 1 1 64 CYS N N 39.042 24.009 -15.755 1.00 . A A . 93 CYS N 1 1 18 27070 1 1 64 CYS O O 40.738 24.957 -17.821 1.00 . A A . 93 CYS O 1 1 18 27071 1 1 64 CYS SG S 42.156 26.447 -14.951 1.00 . A A . 93 CYS SG 1 1 18 27072 1 1 65 THR C C 41.927 28.064 -18.478 1.00 . A A . 94 THR C 1 1 18 27073 1 1 65 THR CA C 40.471 27.609 -18.536 1.00 . A A . 94 THR CA 1 1 18 27074 1 1 65 THR CB C 39.577 28.803 -18.872 1.00 . A A . 94 THR CB 1 1 18 27075 1 1 65 THR CG2 C 38.118 28.444 -18.590 1.00 . A A . 94 THR CG2 1 1 18 27076 1 1 65 THR H H 39.675 27.606 -16.574 1.00 . A A . 94 THR H 1 1 18 27077 1 1 65 THR HA H 40.366 26.867 -19.315 1.00 . A A . 94 THR HA 1 1 18 27078 1 1 65 THR HB H 39.687 29.052 -19.915 1.00 . A A . 94 THR HB 1 1 18 27079 1 1 65 THR HG1 H 39.161 30.412 -17.859 1.00 . A A . 94 THR HG1 1 1 18 27080 1 1 65 THR HG21 H 37.956 28.403 -17.523 1.00 . A A . 94 THR HG21 1 1 18 27081 1 1 65 THR HG22 H 37.893 27.482 -19.026 1.00 . A A . 94 THR HG22 1 1 18 27082 1 1 65 THR HG23 H 37.473 29.195 -19.025 1.00 . A A . 94 THR HG23 1 1 18 27083 1 1 65 THR N N 40.071 27.030 -17.259 1.00 . A A . 94 THR N 1 1 18 27084 1 1 65 THR O O 42.600 28.152 -19.504 1.00 . A A . 94 THR O 1 1 18 27085 1 1 65 THR OG1 O 39.954 29.915 -18.072 1.00 . A A . 94 THR OG1 1 1 18 27086 1 1 66 ALA C C 44.762 27.661 -17.357 1.00 . A A . 95 ALA C 1 1 18 27087 1 1 66 ALA CA C 43.786 28.802 -17.093 1.00 . A A . 95 ALA CA 1 1 18 27088 1 1 66 ALA CB C 43.995 29.346 -15.678 1.00 . A A . 95 ALA CB 1 1 18 27089 1 1 66 ALA H H 41.834 28.265 -16.479 1.00 . A A . 95 ALA H 1 1 18 27090 1 1 66 ALA HA H 43.984 29.595 -17.798 1.00 . A A . 95 ALA HA 1 1 18 27091 1 1 66 ALA HB1 H 43.444 30.268 -15.563 1.00 . A A . 95 ALA HB1 1 1 18 27092 1 1 66 ALA HB2 H 45.046 29.531 -15.514 1.00 . A A . 95 ALA HB2 1 1 18 27093 1 1 66 ALA HB3 H 43.645 28.627 -14.956 1.00 . A A . 95 ALA HB3 1 1 18 27094 1 1 66 ALA N N 42.410 28.356 -17.268 1.00 . A A . 95 ALA N 1 1 18 27095 1 1 66 ALA O O 45.852 27.876 -17.888 1.00 . A A . 95 ALA O 1 1 18 27096 1 1 67 CYS C C 44.751 24.473 -18.394 1.00 . A A . 96 CYS C 1 1 18 27097 1 1 67 CYS CA C 45.212 25.264 -17.175 1.00 . A A . 96 CYS CA 1 1 18 27098 1 1 67 CYS CB C 45.142 24.360 -15.942 1.00 . A A . 96 CYS CB 1 1 18 27099 1 1 67 CYS H H 43.492 26.316 -16.566 1.00 . A A . 96 CYS H 1 1 18 27100 1 1 67 CYS HA H 46.237 25.571 -17.323 1.00 . A A . 96 CYS HA 1 1 18 27101 1 1 67 CYS HB2 H 44.121 24.038 -15.788 1.00 . A A . 96 CYS HB2 1 1 18 27102 1 1 67 CYS HB3 H 45.775 23.495 -16.093 1.00 . A A . 96 CYS HB3 1 1 18 27103 1 1 67 CYS N N 44.368 26.441 -16.979 1.00 . A A . 96 CYS N 1 1 18 27104 1 1 67 CYS O O 45.493 23.645 -18.918 1.00 . A A . 96 CYS O 1 1 18 27105 1 1 67 CYS SG S 45.706 25.263 -14.484 1.00 . A A . 96 CYS SG 1 1 18 27106 1 1 68 GLN C C 42.972 22.521 -19.735 1.00 . A A . 97 GLN C 1 1 18 27107 1 1 68 GLN CA C 42.957 24.024 -19.978 1.00 . A A . 97 GLN CA 1 1 18 27108 1 1 68 GLN CB C 43.773 24.340 -21.236 1.00 . A A . 97 GLN CB 1 1 18 27109 1 1 68 GLN CD C 44.545 26.176 -22.745 1.00 . A A . 97 GLN CD 1 1 18 27110 1 1 68 GLN CG C 43.624 25.820 -21.583 1.00 . A A . 97 GLN CG 1 1 18 27111 1 1 68 GLN H H 42.969 25.390 -18.348 1.00 . A A . 97 GLN H 1 1 18 27112 1 1 68 GLN HA H 41.940 24.348 -20.130 1.00 . A A . 97 GLN HA 1 1 18 27113 1 1 68 GLN HB2 H 44.814 24.114 -21.063 1.00 . A A . 97 GLN HB2 1 1 18 27114 1 1 68 GLN HB3 H 43.411 23.743 -22.059 1.00 . A A . 97 GLN HB3 1 1 18 27115 1 1 68 GLN HE21 H 43.273 27.469 -23.548 1.00 . A A . 97 GLN HE21 1 1 18 27116 1 1 68 GLN HE22 H 44.740 27.285 -24.380 1.00 . A A . 97 GLN HE22 1 1 18 27117 1 1 68 GLN HG2 H 42.601 26.020 -21.861 1.00 . A A . 97 GLN HG2 1 1 18 27118 1 1 68 GLN HG3 H 43.887 26.417 -20.723 1.00 . A A . 97 GLN HG3 1 1 18 27119 1 1 68 GLN N N 43.516 24.726 -18.823 1.00 . A A . 97 GLN N 1 1 18 27120 1 1 68 GLN NE2 N 44.154 27.049 -23.631 1.00 . A A . 97 GLN NE2 1 1 18 27121 1 1 68 GLN O O 43.127 21.732 -20.668 1.00 . A A . 97 GLN O 1 1 18 27122 1 1 68 GLN OE1 O 45.651 25.645 -22.847 1.00 . A A . 97 GLN OE1 1 1 18 27123 1 1 69 GLN C C 41.799 20.452 -16.982 1.00 . A A . 98 GLN C 1 1 18 27124 1 1 69 GLN CA C 42.797 20.711 -18.108 1.00 . A A . 98 GLN CA 1 1 18 27125 1 1 69 GLN CB C 44.201 20.275 -17.667 1.00 . A A . 98 GLN CB 1 1 18 27126 1 1 69 GLN CD C 44.676 18.930 -19.724 1.00 . A A . 98 GLN CD 1 1 18 27127 1 1 69 GLN CG C 45.111 20.130 -18.891 1.00 . A A . 98 GLN CG 1 1 18 27128 1 1 69 GLN H H 42.674 22.803 -17.776 1.00 . A A . 98 GLN H 1 1 18 27129 1 1 69 GLN HA H 42.503 20.125 -18.967 1.00 . A A . 98 GLN HA 1 1 18 27130 1 1 69 GLN HB2 H 44.612 21.017 -16.998 1.00 . A A . 98 GLN HB2 1 1 18 27131 1 1 69 GLN HB3 H 44.138 19.325 -17.155 1.00 . A A . 98 GLN HB3 1 1 18 27132 1 1 69 GLN HE21 H 44.528 17.719 -18.159 1.00 . A A . 98 GLN HE21 1 1 18 27133 1 1 69 GLN HE22 H 44.150 17.017 -19.659 1.00 . A A . 98 GLN HE22 1 1 18 27134 1 1 69 GLN HG2 H 45.055 21.023 -19.491 1.00 . A A . 98 GLN HG2 1 1 18 27135 1 1 69 GLN HG3 H 46.129 19.984 -18.563 1.00 . A A . 98 GLN HG3 1 1 18 27136 1 1 69 GLN N N 42.804 22.129 -18.475 1.00 . A A . 98 GLN N 1 1 18 27137 1 1 69 GLN NE2 N 44.431 17.793 -19.132 1.00 . A A . 98 GLN NE2 1 1 18 27138 1 1 69 GLN O O 41.351 21.379 -16.307 1.00 . A A . 98 GLN O 1 1 18 27139 1 1 69 GLN OE1 O 44.553 19.030 -20.945 1.00 . A A . 98 GLN OE1 1 1 18 27140 1 1 70 THR C C 41.162 18.928 -14.377 1.00 . A A . 99 THR C 1 1 18 27141 1 1 70 THR CA C 40.511 18.805 -15.745 1.00 . A A . 99 THR CA 1 1 18 27142 1 1 70 THR CB C 40.043 17.366 -15.954 1.00 . A A . 99 THR CB 1 1 18 27143 1 1 70 THR CG2 C 38.832 17.093 -15.063 1.00 . A A . 99 THR CG2 1 1 18 27144 1 1 70 THR H H 41.850 18.488 -17.356 1.00 . A A . 99 THR H 1 1 18 27145 1 1 70 THR HA H 39.656 19.463 -15.788 1.00 . A A . 99 THR HA 1 1 18 27146 1 1 70 THR HB H 40.838 16.684 -15.692 1.00 . A A . 99 THR HB 1 1 18 27147 1 1 70 THR HG1 H 40.171 16.422 -17.648 1.00 . A A . 99 THR HG1 1 1 18 27148 1 1 70 THR HG21 H 38.438 16.111 -15.283 1.00 . A A . 99 THR HG21 1 1 18 27149 1 1 70 THR HG22 H 38.071 17.837 -15.253 1.00 . A A . 99 THR HG22 1 1 18 27150 1 1 70 THR HG23 H 39.129 17.139 -14.026 1.00 . A A . 99 THR HG23 1 1 18 27151 1 1 70 THR N N 41.456 19.183 -16.790 1.00 . A A . 99 THR N 1 1 18 27152 1 1 70 THR O O 42.291 18.481 -14.174 1.00 . A A . 99 THR O 1 1 18 27153 1 1 70 THR OG1 O 39.683 17.178 -17.315 1.00 . A A . 99 THR OG1 1 1 18 27154 1 1 71 LYS C C 39.955 19.231 -11.046 1.00 . A A . 100 LYS C 1 1 18 27155 1 1 71 LYS CA C 40.967 19.720 -12.079 1.00 . A A . 100 LYS CA 1 1 18 27156 1 1 71 LYS CB C 41.259 21.206 -11.836 1.00 . A A . 100 LYS CB 1 1 18 27157 1 1 71 LYS CD C 43.708 21.311 -11.276 1.00 . A A . 100 LYS CD 1 1 18 27158 1 1 71 LYS CE C 44.723 21.545 -10.159 1.00 . A A . 100 LYS CE 1 1 18 27159 1 1 71 LYS CG C 42.288 21.367 -10.700 1.00 . A A . 100 LYS CG 1 1 18 27160 1 1 71 LYS H H 39.553 19.877 -13.654 1.00 . A A . 100 LYS H 1 1 18 27161 1 1 71 LYS HA H 41.883 19.158 -11.962 1.00 . A A . 100 LYS HA 1 1 18 27162 1 1 71 LYS HB2 H 41.642 21.648 -12.745 1.00 . A A . 100 LYS HB2 1 1 18 27163 1 1 71 LYS HB3 H 40.342 21.704 -11.562 1.00 . A A . 100 LYS HB3 1 1 18 27164 1 1 71 LYS HD2 H 43.880 20.341 -11.720 1.00 . A A . 100 LYS HD2 1 1 18 27165 1 1 71 LYS HD3 H 43.824 22.076 -12.027 1.00 . A A . 100 LYS HD3 1 1 18 27166 1 1 71 LYS HE2 H 44.552 22.514 -9.715 1.00 . A A . 100 LYS HE2 1 1 18 27167 1 1 71 LYS HE3 H 44.613 20.779 -9.407 1.00 . A A . 100 LYS HE3 1 1 18 27168 1 1 71 LYS HG2 H 42.138 22.317 -10.210 1.00 . A A . 100 LYS HG2 1 1 18 27169 1 1 71 LYS HG3 H 42.164 20.570 -9.979 1.00 . A A . 100 LYS HG3 1 1 18 27170 1 1 71 LYS HZ1 H 46.673 20.817 -10.180 1.00 . A A . 100 LYS HZ1 1 1 18 27171 1 1 71 LYS HZ2 H 46.530 22.436 -10.676 1.00 . A A . 100 LYS HZ2 1 1 18 27172 1 1 71 LYS HZ3 H 46.053 21.180 -11.716 1.00 . A A . 100 LYS HZ3 1 1 18 27173 1 1 71 LYS N N 40.446 19.539 -13.435 1.00 . A A . 100 LYS N 1 1 18 27174 1 1 71 LYS NZ N 46.099 21.490 -10.725 1.00 . A A . 100 LYS NZ 1 1 18 27175 1 1 71 LYS O O 38.772 19.563 -11.118 1.00 . A A . 100 LYS O 1 1 18 27176 1 1 72 GLY C C 38.885 19.063 -8.274 1.00 . A A . 101 GLY C 1 1 18 27177 1 1 72 GLY CA C 39.559 17.934 -9.040 1.00 . A A . 101 GLY CA 1 1 18 27178 1 1 72 GLY H H 41.387 18.232 -10.070 1.00 . A A . 101 GLY H 1 1 18 27179 1 1 72 GLY HA2 H 38.801 17.310 -9.493 1.00 . A A . 101 GLY HA2 1 1 18 27180 1 1 72 GLY HA3 H 40.139 17.344 -8.350 1.00 . A A . 101 GLY HA3 1 1 18 27181 1 1 72 GLY N N 40.432 18.455 -10.082 1.00 . A A . 101 GLY N 1 1 18 27182 1 1 72 GLY O O 39.339 20.206 -8.294 1.00 . A A . 101 GLY O 1 1 18 27183 1 1 73 ILE C C 37.809 20.081 -5.549 1.00 . A A . 102 ILE C 1 1 18 27184 1 1 73 ILE CA C 37.050 19.704 -6.818 1.00 . A A . 102 ILE CA 1 1 18 27185 1 1 73 ILE CB C 35.669 19.158 -6.454 1.00 . A A . 102 ILE CB 1 1 18 27186 1 1 73 ILE CD1 C 33.356 19.848 -5.807 1.00 . A A . 102 ILE CD1 1 1 18 27187 1 1 73 ILE CG1 C 34.823 20.277 -5.833 1.00 . A A . 102 ILE CG1 1 1 18 27188 1 1 73 ILE CG2 C 35.817 18.013 -5.452 1.00 . A A . 102 ILE CG2 1 1 18 27189 1 1 73 ILE H H 37.493 17.792 -7.625 1.00 . A A . 102 ILE H 1 1 18 27190 1 1 73 ILE HA H 36.923 20.592 -7.419 1.00 . A A . 102 ILE HA 1 1 18 27191 1 1 73 ILE HB H 35.185 18.792 -7.344 1.00 . A A . 102 ILE HB 1 1 18 27192 1 1 73 ILE HD11 H 32.757 20.644 -5.386 1.00 . A A . 102 ILE HD11 1 1 18 27193 1 1 73 ILE HD12 H 33.252 18.960 -5.203 1.00 . A A . 102 ILE HD12 1 1 18 27194 1 1 73 ILE HD13 H 33.025 19.643 -6.814 1.00 . A A . 102 ILE HD13 1 1 18 27195 1 1 73 ILE HG12 H 35.163 20.466 -4.823 1.00 . A A . 102 ILE HG12 1 1 18 27196 1 1 73 ILE HG13 H 34.922 21.178 -6.422 1.00 . A A . 102 ILE HG13 1 1 18 27197 1 1 73 ILE HG21 H 34.882 17.478 -5.378 1.00 . A A . 102 ILE HG21 1 1 18 27198 1 1 73 ILE HG22 H 36.083 18.412 -4.485 1.00 . A A . 102 ILE HG22 1 1 18 27199 1 1 73 ILE HG23 H 36.592 17.338 -5.790 1.00 . A A . 102 ILE HG23 1 1 18 27200 1 1 73 ILE N N 37.796 18.724 -7.600 1.00 . A A . 102 ILE N 1 1 18 27201 1 1 73 ILE O O 37.750 21.224 -5.096 1.00 . A A . 102 ILE O 1 1 18 27202 1 1 74 ASN C C 40.250 20.469 -3.932 1.00 . A A . 103 ASN C 1 1 18 27203 1 1 74 ASN CA C 39.245 19.338 -3.739 1.00 . A A . 103 ASN CA 1 1 18 27204 1 1 74 ASN CB C 39.984 18.060 -3.334 1.00 . A A . 103 ASN CB 1 1 18 27205 1 1 74 ASN CG C 38.999 16.901 -3.205 1.00 . A A . 103 ASN CG 1 1 18 27206 1 1 74 ASN H H 38.487 18.210 -5.368 1.00 . A A . 103 ASN H 1 1 18 27207 1 1 74 ASN HA H 38.554 19.607 -2.952 1.00 . A A . 103 ASN HA 1 1 18 27208 1 1 74 ASN HB2 H 40.720 17.821 -4.087 1.00 . A A . 103 ASN HB2 1 1 18 27209 1 1 74 ASN HB3 H 40.478 18.215 -2.386 1.00 . A A . 103 ASN HB3 1 1 18 27210 1 1 74 ASN HD21 H 38.039 17.700 -1.659 1.00 . A A . 103 ASN HD21 1 1 18 27211 1 1 74 ASN HD22 H 37.448 16.187 -2.186 1.00 . A A . 103 ASN HD22 1 1 18 27212 1 1 74 ASN N N 38.501 19.106 -4.970 1.00 . A A . 103 ASN N 1 1 18 27213 1 1 74 ASN ND2 N 38.087 16.933 -2.273 1.00 . A A . 103 ASN ND2 1 1 18 27214 1 1 74 ASN O O 40.422 21.315 -3.054 1.00 . A A . 103 ASN O 1 1 18 27215 1 1 74 ASN OD1 O 39.066 15.941 -3.972 1.00 . A A . 103 ASN OD1 1 1 18 27216 1 1 75 GLU C C 41.182 22.760 -5.953 1.00 . A A . 104 GLU C 1 1 18 27217 1 1 75 GLU CA C 41.878 21.528 -5.398 1.00 . A A . 104 GLU CA 1 1 18 27218 1 1 75 GLU CB C 42.890 21.004 -6.417 1.00 . A A . 104 GLU CB 1 1 18 27219 1 1 75 GLU CD C 44.673 19.293 -6.806 1.00 . A A . 104 GLU CD 1 1 18 27220 1 1 75 GLU CG C 43.745 19.914 -5.768 1.00 . A A . 104 GLU CG 1 1 18 27221 1 1 75 GLU H H 40.717 19.789 -5.753 1.00 . A A . 104 GLU H 1 1 18 27222 1 1 75 GLU HA H 42.404 21.807 -4.497 1.00 . A A . 104 GLU HA 1 1 18 27223 1 1 75 GLU HB2 H 42.366 20.596 -7.269 1.00 . A A . 104 GLU HB2 1 1 18 27224 1 1 75 GLU HB3 H 43.527 21.813 -6.740 1.00 . A A . 104 GLU HB3 1 1 18 27225 1 1 75 GLU HG2 H 44.336 20.348 -4.973 1.00 . A A . 104 GLU HG2 1 1 18 27226 1 1 75 GLU HG3 H 43.101 19.147 -5.361 1.00 . A A . 104 GLU HG3 1 1 18 27227 1 1 75 GLU N N 40.901 20.486 -5.089 1.00 . A A . 104 GLU N 1 1 18 27228 1 1 75 GLU O O 41.753 23.501 -6.754 1.00 . A A . 104 GLU O 1 1 18 27229 1 1 75 GLU OE1 O 44.212 19.036 -7.904 1.00 . A A . 104 GLU OE1 1 1 18 27230 1 1 75 GLU OE2 O 45.832 19.083 -6.487 1.00 . A A . 104 GLU OE2 1 1 18 27231 1 1 76 PHE C C 38.395 24.759 -4.825 1.00 . A A . 105 PHE C 1 1 18 27232 1 1 76 PHE CA C 39.161 24.126 -5.985 1.00 . A A . 105 PHE CA 1 1 18 27233 1 1 76 PHE CB C 38.177 23.677 -7.093 1.00 . A A . 105 PHE CB 1 1 18 27234 1 1 76 PHE CD1 C 39.451 23.743 -9.267 1.00 . A A . 105 PHE CD1 1 1 18 27235 1 1 76 PHE CD2 C 37.943 25.556 -8.738 1.00 . A A . 105 PHE CD2 1 1 18 27236 1 1 76 PHE CE1 C 39.780 24.369 -10.470 1.00 . A A . 105 PHE CE1 1 1 18 27237 1 1 76 PHE CE2 C 38.270 26.186 -9.943 1.00 . A A . 105 PHE CE2 1 1 18 27238 1 1 76 PHE CG C 38.531 24.340 -8.403 1.00 . A A . 105 PHE CG 1 1 18 27239 1 1 76 PHE CZ C 39.189 25.591 -10.811 1.00 . A A . 105 PHE CZ 1 1 18 27240 1 1 76 PHE H H 39.537 22.350 -4.886 1.00 . A A . 105 PHE H 1 1 18 27241 1 1 76 PHE HA H 39.837 24.870 -6.383 1.00 . A A . 105 PHE HA 1 1 18 27242 1 1 76 PHE HB2 H 38.241 22.605 -7.212 1.00 . A A . 105 PHE HB2 1 1 18 27243 1 1 76 PHE HB3 H 37.165 23.948 -6.821 1.00 . A A . 105 PHE HB3 1 1 18 27244 1 1 76 PHE HD1 H 39.906 22.801 -9.005 1.00 . A A . 105 PHE HD1 1 1 18 27245 1 1 76 PHE HD2 H 37.237 26.007 -8.067 1.00 . A A . 105 PHE HD2 1 1 18 27246 1 1 76 PHE HE1 H 40.489 23.914 -11.133 1.00 . A A . 105 PHE HE1 1 1 18 27247 1 1 76 PHE HE2 H 37.818 27.130 -10.201 1.00 . A A . 105 PHE HE2 1 1 18 27248 1 1 76 PHE HZ H 39.445 26.073 -11.743 1.00 . A A . 105 PHE HZ 1 1 18 27249 1 1 76 PHE N N 39.940 22.977 -5.524 1.00 . A A . 105 PHE N 1 1 18 27250 1 1 76 PHE O O 38.136 24.117 -3.807 1.00 . A A . 105 PHE O 1 1 18 27251 1 1 77 SER C C 35.785 26.640 -4.230 1.00 . A A . 106 SER C 1 1 18 27252 1 1 77 SER CA C 37.287 26.755 -3.977 1.00 . A A . 106 SER CA 1 1 18 27253 1 1 77 SER CB C 37.698 28.226 -3.976 1.00 . A A . 106 SER CB 1 1 18 27254 1 1 77 SER H H 38.267 26.484 -5.834 1.00 . A A . 106 SER H 1 1 18 27255 1 1 77 SER HA H 37.510 26.333 -3.007 1.00 . A A . 106 SER HA 1 1 18 27256 1 1 77 SER HB2 H 38.772 28.300 -3.895 1.00 . A A . 106 SER HB2 1 1 18 27257 1 1 77 SER HB3 H 37.372 28.690 -4.899 1.00 . A A . 106 SER HB3 1 1 18 27258 1 1 77 SER HG H 36.976 29.799 -3.090 1.00 . A A . 106 SER HG 1 1 18 27259 1 1 77 SER N N 38.031 26.027 -4.999 1.00 . A A . 106 SER N 1 1 18 27260 1 1 77 SER O O 35.355 26.190 -5.293 1.00 . A A . 106 SER O 1 1 18 27261 1 1 77 SER OG O 37.098 28.874 -2.864 1.00 . A A . 106 SER OG 1 1 18 27262 1 1 78 LYS C C 33.031 28.151 -4.251 1.00 . A A . 107 LYS C 1 1 18 27263 1 1 78 LYS CA C 33.545 27.017 -3.369 1.00 . A A . 107 LYS CA 1 1 18 27264 1 1 78 LYS CB C 32.902 27.109 -1.989 1.00 . A A . 107 LYS CB 1 1 18 27265 1 1 78 LYS CD C 32.437 25.850 0.120 1.00 . A A . 107 LYS CD 1 1 18 27266 1 1 78 LYS CE C 32.880 27.047 0.967 1.00 . A A . 107 LYS CE 1 1 18 27267 1 1 78 LYS CG C 33.203 25.828 -1.207 1.00 . A A . 107 LYS CG 1 1 18 27268 1 1 78 LYS H H 35.408 27.431 -2.440 1.00 . A A . 107 LYS H 1 1 18 27269 1 1 78 LYS HA H 33.264 26.077 -3.818 1.00 . A A . 107 LYS HA 1 1 18 27270 1 1 78 LYS HB2 H 33.306 27.960 -1.462 1.00 . A A . 107 LYS HB2 1 1 18 27271 1 1 78 LYS HB3 H 31.835 27.222 -2.094 1.00 . A A . 107 LYS HB3 1 1 18 27272 1 1 78 LYS HD2 H 31.378 25.924 -0.082 1.00 . A A . 107 LYS HD2 1 1 18 27273 1 1 78 LYS HD3 H 32.634 24.936 0.661 1.00 . A A . 107 LYS HD3 1 1 18 27274 1 1 78 LYS HE2 H 32.345 27.931 0.650 1.00 . A A . 107 LYS HE2 1 1 18 27275 1 1 78 LYS HE3 H 32.661 26.853 2.007 1.00 . A A . 107 LYS HE3 1 1 18 27276 1 1 78 LYS HG2 H 32.889 24.971 -1.789 1.00 . A A . 107 LYS HG2 1 1 18 27277 1 1 78 LYS HG3 H 34.263 25.762 -1.012 1.00 . A A . 107 LYS HG3 1 1 18 27278 1 1 78 LYS HZ1 H 34.837 26.352 0.852 1.00 . A A . 107 LYS HZ1 1 1 18 27279 1 1 78 LYS HZ2 H 34.690 27.890 1.559 1.00 . A A . 107 LYS HZ2 1 1 18 27280 1 1 78 LYS HZ3 H 34.528 27.703 -0.123 1.00 . A A . 107 LYS HZ3 1 1 18 27281 1 1 78 LYS N N 34.999 27.060 -3.249 1.00 . A A . 107 LYS N 1 1 18 27282 1 1 78 LYS NZ N 34.344 27.265 0.802 1.00 . A A . 107 LYS NZ 1 1 18 27283 1 1 78 LYS O O 32.133 27.955 -5.071 1.00 . A A . 107 LYS O 1 1 18 27284 1 1 79 ALA C C 33.429 30.291 -6.325 1.00 . A A . 108 ALA C 1 1 18 27285 1 1 79 ALA CA C 33.181 30.507 -4.836 1.00 . A A . 108 ALA CA 1 1 18 27286 1 1 79 ALA CB C 33.946 31.745 -4.365 1.00 . A A . 108 ALA CB 1 1 18 27287 1 1 79 ALA H H 34.300 29.436 -3.391 1.00 . A A . 108 ALA H 1 1 18 27288 1 1 79 ALA HA H 32.126 30.673 -4.679 1.00 . A A . 108 ALA HA 1 1 18 27289 1 1 79 ALA HB1 H 33.719 32.578 -5.014 1.00 . A A . 108 ALA HB1 1 1 18 27290 1 1 79 ALA HB2 H 35.008 31.546 -4.394 1.00 . A A . 108 ALA HB2 1 1 18 27291 1 1 79 ALA HB3 H 33.653 31.986 -3.355 1.00 . A A . 108 ALA HB3 1 1 18 27292 1 1 79 ALA N N 33.597 29.340 -4.066 1.00 . A A . 108 ALA N 1 1 18 27293 1 1 79 ALA O O 32.674 30.777 -7.166 1.00 . A A . 108 ALA O 1 1 18 27294 1 1 80 GLN C C 33.641 28.675 -8.765 1.00 . A A . 109 GLN C 1 1 18 27295 1 1 80 GLN CA C 34.833 29.300 -8.036 1.00 . A A . 109 GLN CA 1 1 18 27296 1 1 80 GLN CB C 36.041 28.353 -8.091 1.00 . A A . 109 GLN CB 1 1 18 27297 1 1 80 GLN CD C 37.478 30.128 -7.064 1.00 . A A . 109 GLN CD 1 1 18 27298 1 1 80 GLN CG C 37.342 29.151 -8.227 1.00 . A A . 109 GLN CG 1 1 18 27299 1 1 80 GLN H H 35.062 29.207 -5.931 1.00 . A A . 109 GLN H 1 1 18 27300 1 1 80 GLN HA H 35.087 30.232 -8.516 1.00 . A A . 109 GLN HA 1 1 18 27301 1 1 80 GLN HB2 H 36.075 27.775 -7.178 1.00 . A A . 109 GLN HB2 1 1 18 27302 1 1 80 GLN HB3 H 35.945 27.686 -8.939 1.00 . A A . 109 GLN HB3 1 1 18 27303 1 1 80 GLN HE21 H 39.353 29.616 -6.665 1.00 . A A . 109 GLN HE21 1 1 18 27304 1 1 80 GLN HE22 H 38.698 30.816 -5.660 1.00 . A A . 109 GLN HE22 1 1 18 27305 1 1 80 GLN HG2 H 38.180 28.470 -8.220 1.00 . A A . 109 GLN HG2 1 1 18 27306 1 1 80 GLN HG3 H 37.332 29.701 -9.157 1.00 . A A . 109 GLN HG3 1 1 18 27307 1 1 80 GLN N N 34.492 29.567 -6.643 1.00 . A A . 109 GLN N 1 1 18 27308 1 1 80 GLN NE2 N 38.604 30.193 -6.410 1.00 . A A . 109 GLN NE2 1 1 18 27309 1 1 80 GLN O O 33.451 28.877 -9.962 1.00 . A A . 109 GLN O 1 1 18 27310 1 1 80 GLN OE1 O 36.532 30.847 -6.743 1.00 . A A . 109 GLN OE1 1 1 18 27311 1 1 81 ARG C C 30.550 28.271 -8.793 1.00 . A A . 110 ARG C 1 1 18 27312 1 1 81 ARG CA C 31.684 27.264 -8.630 1.00 . A A . 110 ARG CA 1 1 18 27313 1 1 81 ARG CB C 31.221 26.105 -7.748 1.00 . A A . 110 ARG CB 1 1 18 27314 1 1 81 ARG CD C 31.874 23.903 -6.775 1.00 . A A . 110 ARG CD 1 1 18 27315 1 1 81 ARG CG C 32.308 25.030 -7.712 1.00 . A A . 110 ARG CG 1 1 18 27316 1 1 81 ARG CZ C 30.747 22.286 -8.201 1.00 . A A . 110 ARG CZ 1 1 18 27317 1 1 81 ARG H H 33.047 27.772 -7.093 1.00 . A A . 110 ARG H 1 1 18 27318 1 1 81 ARG HA H 31.953 26.878 -9.601 1.00 . A A . 110 ARG HA 1 1 18 27319 1 1 81 ARG HB2 H 31.036 26.466 -6.747 1.00 . A A . 110 ARG HB2 1 1 18 27320 1 1 81 ARG HB3 H 30.314 25.684 -8.154 1.00 . A A . 110 ARG HB3 1 1 18 27321 1 1 81 ARG HD2 H 32.670 23.174 -6.699 1.00 . A A . 110 ARG HD2 1 1 18 27322 1 1 81 ARG HD3 H 31.667 24.313 -5.795 1.00 . A A . 110 ARG HD3 1 1 18 27323 1 1 81 ARG HE H 29.794 23.540 -6.965 1.00 . A A . 110 ARG HE 1 1 18 27324 1 1 81 ARG HG2 H 32.457 24.636 -8.709 1.00 . A A . 110 ARG HG2 1 1 18 27325 1 1 81 ARG HG3 H 33.230 25.461 -7.350 1.00 . A A . 110 ARG HG3 1 1 18 27326 1 1 81 ARG HH11 H 32.745 22.333 -8.307 1.00 . A A . 110 ARG HH11 1 1 18 27327 1 1 81 ARG HH12 H 31.966 21.172 -9.331 1.00 . A A . 110 ARG HH12 1 1 18 27328 1 1 81 ARG HH21 H 28.765 22.021 -8.304 1.00 . A A . 110 ARG HH21 1 1 18 27329 1 1 81 ARG HH22 H 29.712 20.995 -9.329 1.00 . A A . 110 ARG HH22 1 1 18 27330 1 1 81 ARG N N 32.847 27.910 -8.038 1.00 . A A . 110 ARG N 1 1 18 27331 1 1 81 ARG NE N 30.672 23.256 -7.294 1.00 . A A . 110 ARG NE 1 1 18 27332 1 1 81 ARG NH1 N 31.910 21.900 -8.647 1.00 . A A . 110 ARG NH1 1 1 18 27333 1 1 81 ARG NH2 N 29.656 21.723 -8.646 1.00 . A A . 110 ARG NH2 1 1 18 27334 1 1 81 ARG O O 29.518 27.966 -9.392 1.00 . A A . 110 ARG O 1 1 18 27335 1 1 82 HIS C C 29.979 31.417 -9.558 1.00 . A A . 111 HIS C 1 1 18 27336 1 1 82 HIS CA C 29.738 30.525 -8.339 1.00 . A A . 111 HIS CA 1 1 18 27337 1 1 82 HIS CB C 29.768 31.384 -7.071 1.00 . A A . 111 HIS CB 1 1 18 27338 1 1 82 HIS CD2 C 27.333 32.097 -6.383 1.00 . A A . 111 HIS CD2 1 1 18 27339 1 1 82 HIS CE1 C 27.240 33.977 -7.457 1.00 . A A . 111 HIS CE1 1 1 18 27340 1 1 82 HIS CG C 28.539 32.249 -7.023 1.00 . A A . 111 HIS CG 1 1 18 27341 1 1 82 HIS H H 31.592 29.655 -7.788 1.00 . A A . 111 HIS H 1 1 18 27342 1 1 82 HIS HA H 28.760 30.073 -8.427 1.00 . A A . 111 HIS HA 1 1 18 27343 1 1 82 HIS HB2 H 29.791 30.740 -6.202 1.00 . A A . 111 HIS HB2 1 1 18 27344 1 1 82 HIS HB3 H 30.650 32.009 -7.082 1.00 . A A . 111 HIS HB3 1 1 18 27345 1 1 82 HIS HD2 H 27.060 31.256 -5.762 1.00 . A A . 111 HIS HD2 1 1 18 27346 1 1 82 HIS HE1 H 26.891 34.917 -7.858 1.00 . A A . 111 HIS HE1 1 1 18 27347 1 1 82 HIS HE2 H 25.602 33.344 -6.337 1.00 . A A . 111 HIS HE2 1 1 18 27348 1 1 82 HIS N N 30.749 29.472 -8.253 1.00 . A A . 111 HIS N 1 1 18 27349 1 1 82 HIS ND1 N 28.457 33.456 -7.701 1.00 . A A . 111 HIS ND1 1 1 18 27350 1 1 82 HIS NE2 N 26.514 33.188 -6.660 1.00 . A A . 111 HIS NE2 1 1 18 27351 1 1 82 HIS O O 29.031 31.847 -10.216 1.00 . A A . 111 HIS O 1 1 18 27352 1 1 83 VAL C C 31.402 31.779 -12.284 1.00 . A A . 112 VAL C 1 1 18 27353 1 1 83 VAL CA C 31.591 32.539 -10.982 1.00 . A A . 112 VAL CA 1 1 18 27354 1 1 83 VAL CB C 33.043 33.013 -10.861 1.00 . A A . 112 VAL CB 1 1 18 27355 1 1 83 VAL CG1 C 33.234 33.718 -9.518 1.00 . A A . 112 VAL CG1 1 1 18 27356 1 1 83 VAL CG2 C 33.986 31.812 -10.926 1.00 . A A . 112 VAL CG2 1 1 18 27357 1 1 83 VAL H H 31.965 31.329 -9.297 1.00 . A A . 112 VAL H 1 1 18 27358 1 1 83 VAL HA H 30.943 33.403 -10.986 1.00 . A A . 112 VAL HA 1 1 18 27359 1 1 83 VAL HB H 33.269 33.698 -11.666 1.00 . A A . 112 VAL HB 1 1 18 27360 1 1 83 VAL HG11 H 33.152 32.993 -8.719 1.00 . A A . 112 VAL HG11 1 1 18 27361 1 1 83 VAL HG12 H 32.474 34.476 -9.396 1.00 . A A . 112 VAL HG12 1 1 18 27362 1 1 83 VAL HG13 H 34.211 34.177 -9.487 1.00 . A A . 112 VAL HG13 1 1 18 27363 1 1 83 VAL HG21 H 33.898 31.324 -11.883 1.00 . A A . 112 VAL HG21 1 1 18 27364 1 1 83 VAL HG22 H 33.724 31.123 -10.145 1.00 . A A . 112 VAL HG22 1 1 18 27365 1 1 83 VAL HG23 H 35.003 32.146 -10.783 1.00 . A A . 112 VAL HG23 1 1 18 27366 1 1 83 VAL N N 31.248 31.695 -9.850 1.00 . A A . 112 VAL N 1 1 18 27367 1 1 83 VAL O O 31.420 30.548 -12.307 1.00 . A A . 112 VAL O 1 1 18 27368 1 1 84 LEU C C 32.272 31.139 -15.085 1.00 . A A . 113 LEU C 1 1 18 27369 1 1 84 LEU CA C 31.033 31.909 -14.668 1.00 . A A . 113 LEU CA 1 1 18 27370 1 1 84 LEU CB C 30.725 32.978 -15.722 1.00 . A A . 113 LEU CB 1 1 18 27371 1 1 84 LEU CD1 C 29.475 31.249 -17.075 1.00 . A A . 113 LEU CD1 1 1 18 27372 1 1 84 LEU CD2 C 30.202 33.406 -18.134 1.00 . A A . 113 LEU CD2 1 1 18 27373 1 1 84 LEU CG C 30.572 32.327 -17.111 1.00 . A A . 113 LEU CG 1 1 18 27374 1 1 84 LEU H H 31.221 33.497 -13.281 1.00 . A A . 113 LEU H 1 1 18 27375 1 1 84 LEU HA H 30.201 31.228 -14.606 1.00 . A A . 113 LEU HA 1 1 18 27376 1 1 84 LEU HB2 H 29.805 33.485 -15.459 1.00 . A A . 113 LEU HB2 1 1 18 27377 1 1 84 LEU HB3 H 31.534 33.693 -15.752 1.00 . A A . 113 LEU HB3 1 1 18 27378 1 1 84 LEU HD11 H 29.895 30.320 -16.714 1.00 . A A . 113 LEU HD11 1 1 18 27379 1 1 84 LEU HD12 H 29.078 31.096 -18.068 1.00 . A A . 113 LEU HD12 1 1 18 27380 1 1 84 LEU HD13 H 28.677 31.562 -16.415 1.00 . A A . 113 LEU HD13 1 1 18 27381 1 1 84 LEU HD21 H 31.028 34.090 -18.249 1.00 . A A . 113 LEU HD21 1 1 18 27382 1 1 84 LEU HD22 H 29.331 33.944 -17.791 1.00 . A A . 113 LEU HD22 1 1 18 27383 1 1 84 LEU HD23 H 29.986 32.939 -19.084 1.00 . A A . 113 LEU HD23 1 1 18 27384 1 1 84 LEU HG H 31.506 31.870 -17.402 1.00 . A A . 113 LEU HG 1 1 18 27385 1 1 84 LEU N N 31.222 32.520 -13.364 1.00 . A A . 113 LEU N 1 1 18 27386 1 1 84 LEU O O 32.171 30.100 -15.739 1.00 . A A . 113 LEU O 1 1 18 27387 1 1 85 ASP C C 35.481 30.555 -13.877 1.00 . A A . 114 ASP C 1 1 18 27388 1 1 85 ASP CA C 34.709 31.025 -15.116 1.00 . A A . 114 ASP CA 1 1 18 27389 1 1 85 ASP CB C 35.568 32.012 -15.905 1.00 . A A . 114 ASP CB 1 1 18 27390 1 1 85 ASP CG C 34.767 32.546 -17.085 1.00 . A A . 114 ASP CG 1 1 18 27391 1 1 85 ASP H H 33.468 32.504 -14.226 1.00 . A A . 114 ASP H 1 1 18 27392 1 1 85 ASP HA H 34.504 30.191 -15.758 1.00 . A A . 114 ASP HA 1 1 18 27393 1 1 85 ASP HB2 H 35.866 32.830 -15.266 1.00 . A A . 114 ASP HB2 1 1 18 27394 1 1 85 ASP HB3 H 36.449 31.504 -16.275 1.00 . A A . 114 ASP HB3 1 1 18 27395 1 1 85 ASP N N 33.448 31.666 -14.738 1.00 . A A . 114 ASP N 1 1 18 27396 1 1 85 ASP O O 36.123 31.364 -13.204 1.00 . A A . 114 ASP O 1 1 18 27397 1 1 85 ASP OD1 O 34.766 31.895 -18.117 1.00 . A A . 114 ASP OD1 1 1 18 27398 1 1 85 ASP OD2 O 34.157 33.592 -16.939 1.00 . A A . 114 ASP OD2 1 1 18 27399 1 1 86 PRO C C 37.637 28.535 -12.652 1.00 . A A . 115 PRO C 1 1 18 27400 1 1 86 PRO CA C 36.147 28.728 -12.378 1.00 . A A . 115 PRO CA 1 1 18 27401 1 1 86 PRO CB C 35.449 27.383 -12.132 1.00 . A A . 115 PRO CB 1 1 18 27402 1 1 86 PRO CD C 34.706 28.228 -14.297 1.00 . A A . 115 PRO CD 1 1 18 27403 1 1 86 PRO CG C 34.924 26.955 -13.470 1.00 . A A . 115 PRO CG 1 1 18 27404 1 1 86 PRO HA H 36.006 29.371 -11.524 1.00 . A A . 115 PRO HA 1 1 18 27405 1 1 86 PRO HB2 H 36.157 26.658 -11.751 1.00 . A A . 115 PRO HB2 1 1 18 27406 1 1 86 PRO HB3 H 34.631 27.507 -11.437 1.00 . A A . 115 PRO HB3 1 1 18 27407 1 1 86 PRO HD2 H 35.123 28.103 -15.289 1.00 . A A . 115 PRO HD2 1 1 18 27408 1 1 86 PRO HD3 H 33.655 28.479 -14.354 1.00 . A A . 115 PRO HD3 1 1 18 27409 1 1 86 PRO HG2 H 35.648 26.310 -13.961 1.00 . A A . 115 PRO HG2 1 1 18 27410 1 1 86 PRO HG3 H 33.985 26.430 -13.355 1.00 . A A . 115 PRO HG3 1 1 18 27411 1 1 86 PRO N N 35.434 29.280 -13.562 1.00 . A A . 115 PRO N 1 1 18 27412 1 1 86 PRO O O 38.022 28.027 -13.705 1.00 . A A . 115 PRO O 1 1 18 27413 1 1 87 ARG C C 40.535 28.162 -10.627 1.00 . A A . 116 ARG C 1 1 18 27414 1 1 87 ARG CA C 39.921 28.829 -11.854 1.00 . A A . 116 ARG CA 1 1 18 27415 1 1 87 ARG CB C 40.532 30.219 -12.035 1.00 . A A . 116 ARG CB 1 1 18 27416 1 1 87 ARG CD C 40.383 32.366 -13.297 1.00 . A A . 116 ARG CD 1 1 18 27417 1 1 87 ARG CG C 39.750 30.989 -13.099 1.00 . A A . 116 ARG CG 1 1 18 27418 1 1 87 ARG CZ C 39.883 33.021 -15.585 1.00 . A A . 116 ARG CZ 1 1 18 27419 1 1 87 ARG H H 38.097 29.365 -10.894 1.00 . A A . 116 ARG H 1 1 18 27420 1 1 87 ARG HA H 40.149 28.233 -12.728 1.00 . A A . 116 ARG HA 1 1 18 27421 1 1 87 ARG HB2 H 40.493 30.755 -11.099 1.00 . A A . 116 ARG HB2 1 1 18 27422 1 1 87 ARG HB3 H 41.558 30.119 -12.354 1.00 . A A . 116 ARG HB3 1 1 18 27423 1 1 87 ARG HD2 H 40.376 32.898 -12.356 1.00 . A A . 116 ARG HD2 1 1 18 27424 1 1 87 ARG HD3 H 41.405 32.246 -13.633 1.00 . A A . 116 ARG HD3 1 1 18 27425 1 1 87 ARG HE H 38.917 33.732 -13.983 1.00 . A A . 116 ARG HE 1 1 18 27426 1 1 87 ARG HG2 H 39.771 30.444 -14.028 1.00 . A A . 116 ARG HG2 1 1 18 27427 1 1 87 ARG HG3 H 38.728 31.109 -12.775 1.00 . A A . 116 ARG HG3 1 1 18 27428 1 1 87 ARG HH11 H 41.354 31.686 -15.342 1.00 . A A . 116 ARG HH11 1 1 18 27429 1 1 87 ARG HH12 H 41.018 32.139 -16.979 1.00 . A A . 116 ARG HH12 1 1 18 27430 1 1 87 ARG HH21 H 38.467 34.327 -16.129 1.00 . A A . 116 ARG HH21 1 1 18 27431 1 1 87 ARG HH22 H 39.382 33.633 -17.425 1.00 . A A . 116 ARG HH22 1 1 18 27432 1 1 87 ARG N N 38.471 28.953 -11.701 1.00 . A A . 116 ARG N 1 1 18 27433 1 1 87 ARG NE N 39.626 33.129 -14.284 1.00 . A A . 116 ARG NE 1 1 18 27434 1 1 87 ARG NH1 N 40.825 32.219 -16.002 1.00 . A A . 116 ARG NH1 1 1 18 27435 1 1 87 ARG NH2 N 39.190 33.715 -16.446 1.00 . A A . 116 ARG NH2 1 1 18 27436 1 1 87 ARG O O 40.136 28.434 -9.497 1.00 . A A . 116 ARG O 1 1 18 27437 1 1 88 CYS C C 42.704 27.580 -8.728 1.00 . A A . 117 CYS C 1 1 18 27438 1 1 88 CYS CA C 42.175 26.590 -9.763 1.00 . A A . 117 CYS CA 1 1 18 27439 1 1 88 CYS CB C 43.346 25.756 -10.292 1.00 . A A . 117 CYS CB 1 1 18 27440 1 1 88 CYS H H 41.784 27.115 -11.789 1.00 . A A . 117 CYS H 1 1 18 27441 1 1 88 CYS HA H 41.467 25.933 -9.285 1.00 . A A . 117 CYS HA 1 1 18 27442 1 1 88 CYS HB2 H 44.190 26.404 -10.490 1.00 . A A . 117 CYS HB2 1 1 18 27443 1 1 88 CYS HB3 H 43.624 25.018 -9.552 1.00 . A A . 117 CYS HB3 1 1 18 27444 1 1 88 CYS N N 41.511 27.290 -10.861 1.00 . A A . 117 CYS N 1 1 18 27445 1 1 88 CYS O O 43.074 28.705 -9.065 1.00 . A A . 117 CYS O 1 1 18 27446 1 1 88 CYS SG S 42.874 24.921 -11.822 1.00 . A A . 117 CYS SG 1 1 18 27447 1 1 89 GLN C C 44.638 28.500 -6.708 1.00 . A A . 118 GLN C 1 1 18 27448 1 1 89 GLN CA C 43.223 28.019 -6.399 1.00 . A A . 118 GLN CA 1 1 18 27449 1 1 89 GLN CB C 43.216 27.261 -5.071 1.00 . A A . 118 GLN CB 1 1 18 27450 1 1 89 GLN CD C 41.745 26.168 -3.371 1.00 . A A . 118 GLN CD 1 1 18 27451 1 1 89 GLN CG C 41.772 26.981 -4.659 1.00 . A A . 118 GLN CG 1 1 18 27452 1 1 89 GLN H H 42.417 26.247 -7.253 1.00 . A A . 118 GLN H 1 1 18 27453 1 1 89 GLN HA H 42.573 28.876 -6.316 1.00 . A A . 118 GLN HA 1 1 18 27454 1 1 89 GLN HB2 H 43.748 26.326 -5.186 1.00 . A A . 118 GLN HB2 1 1 18 27455 1 1 89 GLN HB3 H 43.696 27.862 -4.310 1.00 . A A . 118 GLN HB3 1 1 18 27456 1 1 89 GLN HE21 H 40.353 27.295 -2.520 1.00 . A A . 118 GLN HE21 1 1 18 27457 1 1 89 GLN HE22 H 40.914 26.001 -1.581 1.00 . A A . 118 GLN HE22 1 1 18 27458 1 1 89 GLN HG2 H 41.254 27.916 -4.504 1.00 . A A . 118 GLN HG2 1 1 18 27459 1 1 89 GLN HG3 H 41.280 26.425 -5.442 1.00 . A A . 118 GLN HG3 1 1 18 27460 1 1 89 GLN N N 42.736 27.154 -7.468 1.00 . A A . 118 GLN N 1 1 18 27461 1 1 89 GLN NE2 N 40.937 26.516 -2.411 1.00 . A A . 118 GLN NE2 1 1 18 27462 1 1 89 GLN O O 45.104 29.497 -6.155 1.00 . A A . 118 GLN O 1 1 18 27463 1 1 89 GLN OE1 O 42.483 25.191 -3.237 1.00 . A A . 118 GLN OE1 1 1 18 27464 1 1 90 ILE C C 46.668 29.107 -9.159 1.00 . A A . 119 ILE C 1 1 18 27465 1 1 90 ILE CA C 46.686 28.143 -7.978 1.00 . A A . 119 ILE CA 1 1 18 27466 1 1 90 ILE CB C 47.473 26.888 -8.354 1.00 . A A . 119 ILE CB 1 1 18 27467 1 1 90 ILE CD1 C 47.670 26.418 -5.885 1.00 . A A . 119 ILE CD1 1 1 18 27468 1 1 90 ILE CG1 C 47.305 25.830 -7.255 1.00 . A A . 119 ILE CG1 1 1 18 27469 1 1 90 ILE CG2 C 48.954 27.239 -8.507 1.00 . A A . 119 ILE CG2 1 1 18 27470 1 1 90 ILE H H 44.903 26.994 -7.999 1.00 . A A . 119 ILE H 1 1 18 27471 1 1 90 ILE HA H 47.176 28.624 -7.146 1.00 . A A . 119 ILE HA 1 1 18 27472 1 1 90 ILE HB H 47.100 26.497 -9.291 1.00 . A A . 119 ILE HB 1 1 18 27473 1 1 90 ILE HD11 H 47.892 25.616 -5.198 1.00 . A A . 119 ILE HD11 1 1 18 27474 1 1 90 ILE HD12 H 46.835 26.992 -5.506 1.00 . A A . 119 ILE HD12 1 1 18 27475 1 1 90 ILE HD13 H 48.532 27.060 -5.978 1.00 . A A . 119 ILE HD13 1 1 18 27476 1 1 90 ILE HG12 H 46.278 25.496 -7.237 1.00 . A A . 119 ILE HG12 1 1 18 27477 1 1 90 ILE HG13 H 47.951 24.991 -7.465 1.00 . A A . 119 ILE HG13 1 1 18 27478 1 1 90 ILE HG21 H 49.521 26.339 -8.693 1.00 . A A . 119 ILE HG21 1 1 18 27479 1 1 90 ILE HG22 H 49.307 27.706 -7.600 1.00 . A A . 119 ILE HG22 1 1 18 27480 1 1 90 ILE HG23 H 49.080 27.921 -9.336 1.00 . A A . 119 ILE HG23 1 1 18 27481 1 1 90 ILE N N 45.323 27.780 -7.594 1.00 . A A . 119 ILE N 1 1 18 27482 1 1 90 ILE O O 47.642 29.822 -9.407 1.00 . A A . 119 ILE O 1 1 18 27483 1 1 91 CYS C C 44.974 31.414 -10.599 1.00 . A A . 120 CYS C 1 1 18 27484 1 1 91 CYS CA C 45.405 30.019 -11.037 1.00 . A A . 120 CYS CA 1 1 18 27485 1 1 91 CYS CB C 44.394 29.438 -12.034 1.00 . A A . 120 CYS CB 1 1 18 27486 1 1 91 CYS H H 44.801 28.553 -9.628 1.00 . A A . 120 CYS H 1 1 18 27487 1 1 91 CYS HA H 46.362 30.097 -11.533 1.00 . A A . 120 CYS HA 1 1 18 27488 1 1 91 CYS HB2 H 43.484 29.161 -11.520 1.00 . A A . 120 CYS HB2 1 1 18 27489 1 1 91 CYS HB3 H 44.170 30.174 -12.793 1.00 . A A . 120 CYS HB3 1 1 18 27490 1 1 91 CYS N N 45.550 29.130 -9.884 1.00 . A A . 120 CYS N 1 1 18 27491 1 1 91 CYS O O 45.327 32.409 -11.231 1.00 . A A . 120 CYS O 1 1 18 27492 1 1 91 CYS SG S 45.120 27.977 -12.801 1.00 . A A . 120 CYS SG 1 1 18 27493 1 1 92 VAL C C 44.863 33.496 -8.269 1.00 . A A . 121 VAL C 1 1 18 27494 1 1 92 VAL CA C 43.741 32.760 -8.996 1.00 . A A . 121 VAL CA 1 1 18 27495 1 1 92 VAL CB C 42.566 32.537 -8.043 1.00 . A A . 121 VAL CB 1 1 18 27496 1 1 92 VAL CG1 C 41.424 31.857 -8.798 1.00 . A A . 121 VAL CG1 1 1 18 27497 1 1 92 VAL CG2 C 43.007 31.641 -6.883 1.00 . A A . 121 VAL CG2 1 1 18 27498 1 1 92 VAL H H 43.975 30.650 -9.047 1.00 . A A . 121 VAL H 1 1 18 27499 1 1 92 VAL HA H 43.409 33.366 -9.824 1.00 . A A . 121 VAL HA 1 1 18 27500 1 1 92 VAL HB H 42.228 33.489 -7.659 1.00 . A A . 121 VAL HB 1 1 18 27501 1 1 92 VAL HG11 H 41.147 32.462 -9.649 1.00 . A A . 121 VAL HG11 1 1 18 27502 1 1 92 VAL HG12 H 40.574 31.744 -8.142 1.00 . A A . 121 VAL HG12 1 1 18 27503 1 1 92 VAL HG13 H 41.748 30.884 -9.137 1.00 . A A . 121 VAL HG13 1 1 18 27504 1 1 92 VAL HG21 H 43.615 32.213 -6.197 1.00 . A A . 121 VAL HG21 1 1 18 27505 1 1 92 VAL HG22 H 43.580 30.816 -7.270 1.00 . A A . 121 VAL HG22 1 1 18 27506 1 1 92 VAL HG23 H 42.138 31.262 -6.365 1.00 . A A . 121 VAL HG23 1 1 18 27507 1 1 92 VAL N N 44.212 31.479 -9.513 1.00 . A A . 121 VAL N 1 1 18 27508 1 1 92 VAL O O 45.049 34.699 -8.448 1.00 . A A . 121 VAL O 1 1 18 27509 1 1 93 HIS C C 47.945 33.477 -7.562 1.00 . A A . 122 HIS C 1 1 18 27510 1 1 93 HIS CA C 46.704 33.354 -6.687 1.00 . A A . 122 HIS CA 1 1 18 27511 1 1 93 HIS CB C 47.021 32.492 -5.462 1.00 . A A . 122 HIS CB 1 1 18 27512 1 1 93 HIS CD2 C 44.931 33.451 -4.183 1.00 . A A . 122 HIS CD2 1 1 18 27513 1 1 93 HIS CE1 C 44.379 31.660 -3.098 1.00 . A A . 122 HIS CE1 1 1 18 27514 1 1 93 HIS CG C 45.836 32.479 -4.534 1.00 . A A . 122 HIS CG 1 1 18 27515 1 1 93 HIS H H 45.402 31.811 -7.339 1.00 . A A . 122 HIS H 1 1 18 27516 1 1 93 HIS HA H 46.413 34.338 -6.354 1.00 . A A . 122 HIS HA 1 1 18 27517 1 1 93 HIS HB2 H 47.241 31.483 -5.780 1.00 . A A . 122 HIS HB2 1 1 18 27518 1 1 93 HIS HB3 H 47.878 32.903 -4.945 1.00 . A A . 122 HIS HB3 1 1 18 27519 1 1 93 HIS HD2 H 44.932 34.466 -4.553 1.00 . A A . 122 HIS HD2 1 1 18 27520 1 1 93 HIS HE1 H 43.867 30.967 -2.447 1.00 . A A . 122 HIS HE1 1 1 18 27521 1 1 93 HIS HE2 H 43.257 33.397 -2.860 1.00 . A A . 122 HIS HE2 1 1 18 27522 1 1 93 HIS N N 45.605 32.764 -7.444 1.00 . A A . 122 HIS N 1 1 18 27523 1 1 93 HIS ND1 N 45.463 31.345 -3.829 1.00 . A A . 122 HIS ND1 1 1 18 27524 1 1 93 HIS NE2 N 44.013 32.931 -3.278 1.00 . A A . 122 HIS NE2 1 1 18 27525 1 1 93 HIS O O 49.005 33.896 -7.097 1.00 . A A . 122 HIS O 1 1 18 27526 1 1 94 SER C C 49.319 34.636 -10.004 1.00 . A A . 123 SER C 1 1 18 27527 1 1 94 SER CA C 48.923 33.184 -9.762 1.00 . A A . 123 SER CA 1 1 18 27528 1 1 94 SER CB C 48.541 32.530 -11.090 1.00 . A A . 123 SER CB 1 1 18 27529 1 1 94 SER H H 46.936 32.784 -9.144 1.00 . A A . 123 SER H 1 1 18 27530 1 1 94 SER HA H 49.766 32.656 -9.343 1.00 . A A . 123 SER HA 1 1 18 27531 1 1 94 SER HB2 H 48.407 31.472 -10.947 1.00 . A A . 123 SER HB2 1 1 18 27532 1 1 94 SER HB3 H 47.616 32.963 -11.451 1.00 . A A . 123 SER HB3 1 1 18 27533 1 1 94 SER HG H 49.706 33.694 -12.127 1.00 . A A . 123 SER HG 1 1 18 27534 1 1 94 SER N N 47.805 33.110 -8.830 1.00 . A A . 123 SER N 1 1 18 27535 1 1 94 SER O O 50.302 35.122 -9.443 1.00 . A A . 123 SER O 1 1 18 27536 1 1 94 SER OG O 49.580 32.747 -12.037 1.00 . A A . 123 SER OG 1 1 18 27537 1 1 95 GLN C C 47.537 37.544 -11.168 1.00 . A A . 124 GLN C 1 1 18 27538 1 1 95 GLN CA C 48.826 36.732 -11.157 1.00 . A A . 124 GLN CA 1 1 18 27539 1 1 95 GLN CB C 49.504 36.833 -12.525 1.00 . A A . 124 GLN CB 1 1 18 27540 1 1 95 GLN CD C 51.806 36.967 -11.547 1.00 . A A . 124 GLN CD 1 1 18 27541 1 1 95 GLN CG C 50.885 36.174 -12.471 1.00 . A A . 124 GLN CG 1 1 18 27542 1 1 95 GLN H H 47.778 34.888 -11.259 1.00 . A A . 124 GLN H 1 1 18 27543 1 1 95 GLN HA H 49.486 37.145 -10.408 1.00 . A A . 124 GLN HA 1 1 18 27544 1 1 95 GLN HB2 H 48.896 36.334 -13.266 1.00 . A A . 124 GLN HB2 1 1 18 27545 1 1 95 GLN HB3 H 49.616 37.874 -12.794 1.00 . A A . 124 GLN HB3 1 1 18 27546 1 1 95 GLN HE21 H 52.520 35.358 -10.631 1.00 . A A . 124 GLN HE21 1 1 18 27547 1 1 95 GLN HE22 H 53.145 36.840 -10.088 1.00 . A A . 124 GLN HE22 1 1 18 27548 1 1 95 GLN HG2 H 50.785 35.166 -12.096 1.00 . A A . 124 GLN HG2 1 1 18 27549 1 1 95 GLN HG3 H 51.309 36.148 -13.462 1.00 . A A . 124 GLN HG3 1 1 18 27550 1 1 95 GLN N N 48.548 35.328 -10.843 1.00 . A A . 124 GLN N 1 1 18 27551 1 1 95 GLN NE2 N 52.552 36.336 -10.683 1.00 . A A . 124 GLN NE2 1 1 18 27552 1 1 95 GLN O O 47.521 38.705 -10.757 1.00 . A A . 124 GLN O 1 1 18 27553 1 1 95 GLN OE1 O 51.846 38.195 -11.619 1.00 . A A . 124 GLN OE1 1 1 18 27554 1 1 96 ARG C C 44.050 36.669 -11.233 1.00 . A A . 125 ARG C 1 1 18 27555 1 1 96 ARG CA C 45.158 37.604 -11.698 1.00 . A A . 125 ARG CA 1 1 18 27556 1 1 96 ARG CB C 44.873 38.059 -13.129 1.00 . A A . 125 ARG CB 1 1 18 27557 1 1 96 ARG CD C 45.676 39.507 -15.000 1.00 . A A . 125 ARG CD 1 1 18 27558 1 1 96 ARG CG C 45.898 39.119 -13.538 1.00 . A A . 125 ARG CG 1 1 18 27559 1 1 96 ARG CZ C 43.911 40.465 -16.363 1.00 . A A . 125 ARG CZ 1 1 18 27560 1 1 96 ARG H H 46.528 36.003 -11.951 1.00 . A A . 125 ARG H 1 1 18 27561 1 1 96 ARG HA H 45.172 38.473 -11.053 1.00 . A A . 125 ARG HA 1 1 18 27562 1 1 96 ARG HB2 H 44.941 37.210 -13.796 1.00 . A A . 125 ARG HB2 1 1 18 27563 1 1 96 ARG HB3 H 43.879 38.482 -13.181 1.00 . A A . 125 ARG HB3 1 1 18 27564 1 1 96 ARG HD2 H 46.452 40.190 -15.311 1.00 . A A . 125 ARG HD2 1 1 18 27565 1 1 96 ARG HD3 H 45.718 38.619 -15.614 1.00 . A A . 125 ARG HD3 1 1 18 27566 1 1 96 ARG HE H 43.839 40.351 -14.367 1.00 . A A . 125 ARG HE 1 1 18 27567 1 1 96 ARG HG2 H 45.783 39.991 -12.912 1.00 . A A . 125 ARG HG2 1 1 18 27568 1 1 96 ARG HG3 H 46.895 38.720 -13.420 1.00 . A A . 125 ARG HG3 1 1 18 27569 1 1 96 ARG HH11 H 45.511 39.761 -17.338 1.00 . A A . 125 ARG HH11 1 1 18 27570 1 1 96 ARG HH12 H 44.266 40.439 -18.333 1.00 . A A . 125 ARG HH12 1 1 18 27571 1 1 96 ARG HH21 H 42.202 41.243 -15.665 1.00 . A A . 125 ARG HH21 1 1 18 27572 1 1 96 ARG HH22 H 42.393 41.278 -17.385 1.00 . A A . 125 ARG HH22 1 1 18 27573 1 1 96 ARG N N 46.454 36.929 -11.639 1.00 . A A . 125 ARG N 1 1 18 27574 1 1 96 ARG NE N 44.376 40.149 -15.160 1.00 . A A . 125 ARG NE 1 1 18 27575 1 1 96 ARG NH1 N 44.618 40.201 -17.428 1.00 . A A . 125 ARG NH1 1 1 18 27576 1 1 96 ARG NH2 N 42.745 41.040 -16.481 1.00 . A A . 125 ARG NH2 1 1 18 27577 1 1 96 ARG O O 44.147 35.451 -11.383 1.00 . A A . 125 ARG O 1 1 18 27578 1 1 97 ASN C C 40.794 36.335 -11.263 1.00 . A A . 126 ASN C 1 1 18 27579 1 1 97 ASN CA C 41.862 36.461 -10.182 1.00 . A A . 126 ASN CA 1 1 18 27580 1 1 97 ASN CB C 41.260 37.128 -8.943 1.00 . A A . 126 ASN CB 1 1 18 27581 1 1 97 ASN CG C 42.256 37.077 -7.789 1.00 . A A . 126 ASN CG 1 1 18 27582 1 1 97 ASN H H 42.972 38.224 -10.579 1.00 . A A . 126 ASN H 1 1 18 27583 1 1 97 ASN HA H 42.206 35.473 -9.912 1.00 . A A . 126 ASN HA 1 1 18 27584 1 1 97 ASN HB2 H 41.024 38.157 -9.169 1.00 . A A . 126 ASN HB2 1 1 18 27585 1 1 97 ASN HB3 H 40.357 36.607 -8.660 1.00 . A A . 126 ASN HB3 1 1 18 27586 1 1 97 ASN HD21 H 41.733 38.851 -7.068 1.00 . A A . 126 ASN HD21 1 1 18 27587 1 1 97 ASN HD22 H 42.958 38.051 -6.208 1.00 . A A . 126 ASN HD22 1 1 18 27588 1 1 97 ASN N N 42.994 37.248 -10.669 1.00 . A A . 126 ASN N 1 1 18 27589 1 1 97 ASN ND2 N 42.321 38.077 -6.951 1.00 . A A . 126 ASN ND2 1 1 18 27590 1 1 97 ASN O O 39.758 35.759 -10.980 1.00 . A A . 126 ASN O 1 1 18 27591 1 1 97 ASN OXT O 41.030 36.816 -12.359 1.00 . A A . 126 ASN OXT 1 1 18 27592 1 1 97 ASN OD1 O 42.996 36.103 -7.648 1.00 . A A . 126 ASN OD1 1 1 18 27593 2 2 1 ZN ZN ZN 19.918 8.860 -13.856 1.00 . B A . 300 ZN ZN 1 1 18 27594 3 2 1 ZN ZN ZN 43.868 26.175 -13.464 1.00 . C A . 301 ZN ZN 1 1 19 27595 1 1 2 MET C C -1.765 24.717 -17.399 1.00 . A A . 31 MET C 1 1 19 27596 1 1 2 MET CA C -0.623 25.409 -18.134 1.00 . A A . 31 MET CA 1 1 19 27597 1 1 2 MET CB C 0.720 24.944 -17.570 1.00 . A A . 31 MET CB 1 1 19 27598 1 1 2 MET CE C 4.501 25.962 -18.817 1.00 . A A . 31 MET CE 1 1 19 27599 1 1 2 MET CG C 1.855 25.496 -18.434 1.00 . A A . 31 MET CG 1 1 19 27600 1 1 2 MET H H 0.102 27.250 -17.484 1.00 . A A . 31 MET H 1 1 19 27601 1 1 2 MET HA H -0.676 25.167 -19.184 1.00 . A A . 31 MET HA 1 1 19 27602 1 1 2 MET HB2 H 0.830 25.301 -16.555 1.00 . A A . 31 MET HB2 1 1 19 27603 1 1 2 MET HB3 H 0.760 23.863 -17.582 1.00 . A A . 31 MET HB3 1 1 19 27604 1 1 2 MET HE1 H 5.538 25.750 -18.597 1.00 . A A . 31 MET HE1 1 1 19 27605 1 1 2 MET HE2 H 4.297 27.001 -18.614 1.00 . A A . 31 MET HE2 1 1 19 27606 1 1 2 MET HE3 H 4.300 25.755 -19.859 1.00 . A A . 31 MET HE3 1 1 19 27607 1 1 2 MET HG2 H 1.735 25.151 -19.450 1.00 . A A . 31 MET HG2 1 1 19 27608 1 1 2 MET HG3 H 1.828 26.576 -18.414 1.00 . A A . 31 MET HG3 1 1 19 27609 1 1 2 MET N N -0.747 26.884 -17.958 1.00 . A A . 31 MET N 1 1 19 27610 1 1 2 MET O O -2.280 23.696 -17.854 1.00 . A A . 31 MET O 1 1 19 27611 1 1 2 MET SD S 3.443 24.921 -17.783 1.00 . A A . 31 MET SD 1 1 19 27612 1 1 3 GLY C C -2.737 23.598 -14.562 1.00 . A A . 32 GLY C 1 1 19 27613 1 1 3 GLY CA C -3.247 24.711 -15.470 1.00 . A A . 32 GLY CA 1 1 19 27614 1 1 3 GLY H H -1.714 26.097 -15.949 1.00 . A A . 32 GLY H 1 1 19 27615 1 1 3 GLY HA2 H -3.689 25.488 -14.864 1.00 . A A . 32 GLY HA2 1 1 19 27616 1 1 3 GLY HA3 H -3.999 24.307 -16.133 1.00 . A A . 32 GLY HA3 1 1 19 27617 1 1 3 GLY N N -2.160 25.282 -16.261 1.00 . A A . 32 GLY N 1 1 19 27618 1 1 3 GLY O O -3.521 22.868 -13.960 1.00 . A A . 32 GLY O 1 1 19 27619 1 1 4 LYS C C 0.524 22.934 -13.065 1.00 . A A . 33 LYS C 1 1 19 27620 1 1 4 LYS CA C -0.804 22.446 -13.631 1.00 . A A . 33 LYS CA 1 1 19 27621 1 1 4 LYS CB C -0.582 21.173 -14.447 1.00 . A A . 33 LYS CB 1 1 19 27622 1 1 4 LYS CD C 0.405 20.243 -16.546 1.00 . A A . 33 LYS CD 1 1 19 27623 1 1 4 LYS CE C 1.198 20.580 -17.810 1.00 . A A . 33 LYS CE 1 1 19 27624 1 1 4 LYS CG C 0.226 21.505 -15.701 1.00 . A A . 33 LYS CG 1 1 19 27625 1 1 4 LYS H H -0.840 24.087 -14.975 1.00 . A A . 33 LYS H 1 1 19 27626 1 1 4 LYS HA H -1.466 22.216 -12.807 1.00 . A A . 33 LYS HA 1 1 19 27627 1 1 4 LYS HB2 H -0.041 20.453 -13.851 1.00 . A A . 33 LYS HB2 1 1 19 27628 1 1 4 LYS HB3 H -1.536 20.757 -14.735 1.00 . A A . 33 LYS HB3 1 1 19 27629 1 1 4 LYS HD2 H 0.940 19.500 -15.972 1.00 . A A . 33 LYS HD2 1 1 19 27630 1 1 4 LYS HD3 H -0.564 19.855 -16.823 1.00 . A A . 33 LYS HD3 1 1 19 27631 1 1 4 LYS HE2 H 0.663 21.324 -18.382 1.00 . A A . 33 LYS HE2 1 1 19 27632 1 1 4 LYS HE3 H 2.168 20.966 -17.534 1.00 . A A . 33 LYS HE3 1 1 19 27633 1 1 4 LYS HG2 H -0.302 22.251 -16.278 1.00 . A A . 33 LYS HG2 1 1 19 27634 1 1 4 LYS HG3 H 1.194 21.888 -15.418 1.00 . A A . 33 LYS HG3 1 1 19 27635 1 1 4 LYS HZ1 H 0.872 19.464 -19.538 1.00 . A A . 33 LYS HZ1 1 1 19 27636 1 1 4 LYS HZ2 H 0.972 18.533 -18.121 1.00 . A A . 33 LYS HZ2 1 1 19 27637 1 1 4 LYS HZ3 H 2.379 19.189 -18.812 1.00 . A A . 33 LYS HZ3 1 1 19 27638 1 1 4 LYS N N -1.417 23.475 -14.470 1.00 . A A . 33 LYS N 1 1 19 27639 1 1 4 LYS NZ N 1.369 19.349 -18.632 1.00 . A A . 33 LYS NZ 1 1 19 27640 1 1 4 LYS O O 1.138 23.856 -13.603 1.00 . A A . 33 LYS O 1 1 19 27641 1 1 5 ASN C C 3.392 22.391 -12.268 1.00 . A A . 34 ASN C 1 1 19 27642 1 1 5 ASN CA C 2.218 22.692 -11.343 1.00 . A A . 34 ASN CA 1 1 19 27643 1 1 5 ASN CB C 2.393 21.931 -10.027 1.00 . A A . 34 ASN CB 1 1 19 27644 1 1 5 ASN CG C 1.443 22.486 -8.972 1.00 . A A . 34 ASN CG 1 1 19 27645 1 1 5 ASN H H 0.428 21.585 -11.590 1.00 . A A . 34 ASN H 1 1 19 27646 1 1 5 ASN HA H 2.197 23.751 -11.133 1.00 . A A . 34 ASN HA 1 1 19 27647 1 1 5 ASN HB2 H 2.175 20.883 -10.189 1.00 . A A . 34 ASN HB2 1 1 19 27648 1 1 5 ASN HB3 H 3.412 22.037 -9.683 1.00 . A A . 34 ASN HB3 1 1 19 27649 1 1 5 ASN HD21 H 1.662 20.937 -7.747 1.00 . A A . 34 ASN HD21 1 1 19 27650 1 1 5 ASN HD22 H 0.613 22.154 -7.199 1.00 . A A . 34 ASN HD22 1 1 19 27651 1 1 5 ASN N N 0.960 22.311 -11.976 1.00 . A A . 34 ASN N 1 1 19 27652 1 1 5 ASN ND2 N 1.220 21.802 -7.883 1.00 . A A . 34 ASN ND2 1 1 19 27653 1 1 5 ASN O O 3.640 21.238 -12.622 1.00 . A A . 34 ASN O 1 1 19 27654 1 1 5 ASN OD1 O 0.896 23.575 -9.141 1.00 . A A . 34 ASN OD1 1 1 19 27655 1 1 6 ASP C C 6.341 22.436 -12.868 1.00 . A A . 35 ASP C 1 1 19 27656 1 1 6 ASP CA C 5.263 23.280 -13.540 1.00 . A A . 35 ASP CA 1 1 19 27657 1 1 6 ASP CB C 5.835 24.650 -13.908 1.00 . A A . 35 ASP CB 1 1 19 27658 1 1 6 ASP CG C 6.913 24.494 -14.974 1.00 . A A . 35 ASP CG 1 1 19 27659 1 1 6 ASP H H 3.869 24.333 -12.341 1.00 . A A . 35 ASP H 1 1 19 27660 1 1 6 ASP HA H 4.943 22.782 -14.443 1.00 . A A . 35 ASP HA 1 1 19 27661 1 1 6 ASP HB2 H 5.041 25.280 -14.287 1.00 . A A . 35 ASP HB2 1 1 19 27662 1 1 6 ASP HB3 H 6.268 25.105 -13.026 1.00 . A A . 35 ASP HB3 1 1 19 27663 1 1 6 ASP N N 4.114 23.437 -12.654 1.00 . A A . 35 ASP N 1 1 19 27664 1 1 6 ASP O O 7.098 21.731 -13.535 1.00 . A A . 35 ASP O 1 1 19 27665 1 1 6 ASP OD1 O 7.292 23.367 -15.244 1.00 . A A . 35 ASP OD1 1 1 19 27666 1 1 6 ASP OD2 O 7.344 25.506 -15.504 1.00 . A A . 35 ASP OD2 1 1 19 27667 1 1 7 ASN C C 7.210 20.266 -11.002 1.00 . A A . 36 ASN C 1 1 19 27668 1 1 7 ASN CA C 7.404 21.763 -10.791 1.00 . A A . 36 ASN CA 1 1 19 27669 1 1 7 ASN CB C 7.287 22.084 -9.299 1.00 . A A . 36 ASN CB 1 1 19 27670 1 1 7 ASN CG C 7.782 23.502 -9.030 1.00 . A A . 36 ASN CG 1 1 19 27671 1 1 7 ASN H H 5.783 23.102 -11.064 1.00 . A A . 36 ASN H 1 1 19 27672 1 1 7 ASN HA H 8.390 22.039 -11.132 1.00 . A A . 36 ASN HA 1 1 19 27673 1 1 7 ASN HB2 H 6.252 22.002 -8.996 1.00 . A A . 36 ASN HB2 1 1 19 27674 1 1 7 ASN HB3 H 7.886 21.384 -8.734 1.00 . A A . 36 ASN HB3 1 1 19 27675 1 1 7 ASN HD21 H 8.217 23.146 -7.126 1.00 . A A . 36 ASN HD21 1 1 19 27676 1 1 7 ASN HD22 H 8.533 24.726 -7.660 1.00 . A A . 36 ASN HD22 1 1 19 27677 1 1 7 ASN N N 6.409 22.519 -11.543 1.00 . A A . 36 ASN N 1 1 19 27678 1 1 7 ASN ND2 N 8.213 23.817 -7.840 1.00 . A A . 36 ASN ND2 1 1 19 27679 1 1 7 ASN O O 8.178 19.520 -11.143 1.00 . A A . 36 ASN O 1 1 19 27680 1 1 7 ASN OD1 O 7.784 24.341 -9.931 1.00 . A A . 36 ASN OD1 1 1 19 27681 1 1 8 ASP C C 5.967 17.998 -12.659 1.00 . A A . 37 ASP C 1 1 19 27682 1 1 8 ASP CA C 5.649 18.418 -11.226 1.00 . A A . 37 ASP CA 1 1 19 27683 1 1 8 ASP CB C 4.169 18.159 -10.932 1.00 . A A . 37 ASP CB 1 1 19 27684 1 1 8 ASP CG C 3.921 18.211 -9.430 1.00 . A A . 37 ASP CG 1 1 19 27685 1 1 8 ASP H H 5.220 20.472 -10.911 1.00 . A A . 37 ASP H 1 1 19 27686 1 1 8 ASP HA H 6.249 17.831 -10.548 1.00 . A A . 37 ASP HA 1 1 19 27687 1 1 8 ASP HB2 H 3.571 18.913 -11.423 1.00 . A A . 37 ASP HB2 1 1 19 27688 1 1 8 ASP HB3 H 3.895 17.183 -11.307 1.00 . A A . 37 ASP HB3 1 1 19 27689 1 1 8 ASP N N 5.954 19.831 -11.026 1.00 . A A . 37 ASP N 1 1 19 27690 1 1 8 ASP O O 5.251 17.189 -13.251 1.00 . A A . 37 ASP O 1 1 19 27691 1 1 8 ASP OD1 O 4.817 18.626 -8.714 1.00 . A A . 37 ASP OD1 1 1 19 27692 1 1 8 ASP OD2 O 2.837 17.834 -9.016 1.00 . A A . 37 ASP OD2 1 1 19 27693 1 1 9 ALA C C 8.158 16.879 -14.606 1.00 . A A . 38 ALA C 1 1 19 27694 1 1 9 ALA CA C 7.452 18.225 -14.568 1.00 . A A . 38 ALA CA 1 1 19 27695 1 1 9 ALA CB C 8.383 19.304 -15.112 1.00 . A A . 38 ALA CB 1 1 19 27696 1 1 9 ALA H H 7.578 19.183 -12.691 1.00 . A A . 38 ALA H 1 1 19 27697 1 1 9 ALA HA H 6.575 18.180 -15.184 1.00 . A A . 38 ALA HA 1 1 19 27698 1 1 9 ALA HB1 H 7.816 20.201 -15.315 1.00 . A A . 38 ALA HB1 1 1 19 27699 1 1 9 ALA HB2 H 8.843 18.955 -16.025 1.00 . A A . 38 ALA HB2 1 1 19 27700 1 1 9 ALA HB3 H 9.149 19.520 -14.382 1.00 . A A . 38 ALA HB3 1 1 19 27701 1 1 9 ALA N N 7.046 18.548 -13.208 1.00 . A A . 38 ALA N 1 1 19 27702 1 1 9 ALA O O 8.330 16.236 -13.573 1.00 . A A . 38 ALA O 1 1 19 27703 1 1 10 LEU C C 10.469 15.346 -16.880 1.00 . A A . 39 LEU C 1 1 19 27704 1 1 10 LEU CA C 9.268 15.181 -15.960 1.00 . A A . 39 LEU CA 1 1 19 27705 1 1 10 LEU CB C 8.324 14.133 -16.537 1.00 . A A . 39 LEU CB 1 1 19 27706 1 1 10 LEU CD1 C 6.114 13.005 -16.193 1.00 . A A . 39 LEU CD1 1 1 19 27707 1 1 10 LEU CD2 C 7.804 13.007 -14.340 1.00 . A A . 39 LEU CD2 1 1 19 27708 1 1 10 LEU CG C 7.222 13.812 -15.511 1.00 . A A . 39 LEU CG 1 1 19 27709 1 1 10 LEU H H 8.405 17.017 -16.589 1.00 . A A . 39 LEU H 1 1 19 27710 1 1 10 LEU HA H 9.617 14.845 -15.003 1.00 . A A . 39 LEU HA 1 1 19 27711 1 1 10 LEU HB2 H 7.883 14.516 -17.440 1.00 . A A . 39 LEU HB2 1 1 19 27712 1 1 10 LEU HB3 H 8.879 13.235 -16.766 1.00 . A A . 39 LEU HB3 1 1 19 27713 1 1 10 LEU HD11 H 6.548 12.169 -16.718 1.00 . A A . 39 LEU HD11 1 1 19 27714 1 1 10 LEU HD12 H 5.584 13.636 -16.895 1.00 . A A . 39 LEU HD12 1 1 19 27715 1 1 10 LEU HD13 H 5.426 12.643 -15.446 1.00 . A A . 39 LEU HD13 1 1 19 27716 1 1 10 LEU HD21 H 8.197 13.691 -13.605 1.00 . A A . 39 LEU HD21 1 1 19 27717 1 1 10 LEU HD22 H 8.593 12.366 -14.693 1.00 . A A . 39 LEU HD22 1 1 19 27718 1 1 10 LEU HD23 H 7.031 12.407 -13.886 1.00 . A A . 39 LEU HD23 1 1 19 27719 1 1 10 LEU HG H 6.808 14.733 -15.133 1.00 . A A . 39 LEU HG 1 1 19 27720 1 1 10 LEU N N 8.568 16.457 -15.800 1.00 . A A . 39 LEU N 1 1 19 27721 1 1 10 LEU O O 10.317 15.514 -18.087 1.00 . A A . 39 LEU O 1 1 19 27722 1 1 11 ILE C C 13.573 14.075 -17.248 1.00 . A A . 40 ILE C 1 1 19 27723 1 1 11 ILE CA C 12.902 15.422 -17.071 1.00 . A A . 40 ILE CA 1 1 19 27724 1 1 11 ILE CB C 13.858 16.389 -16.369 1.00 . A A . 40 ILE CB 1 1 19 27725 1 1 11 ILE CD1 C 12.787 18.322 -17.606 1.00 . A A . 40 ILE CD1 1 1 19 27726 1 1 11 ILE CG1 C 13.184 17.765 -16.229 1.00 . A A . 40 ILE CG1 1 1 19 27727 1 1 11 ILE CG2 C 15.142 16.531 -17.190 1.00 . A A . 40 ILE CG2 1 1 19 27728 1 1 11 ILE H H 11.709 15.142 -15.327 1.00 . A A . 40 ILE H 1 1 19 27729 1 1 11 ILE HA H 12.676 15.808 -18.051 1.00 . A A . 40 ILE HA 1 1 19 27730 1 1 11 ILE HB H 14.103 16.004 -15.386 1.00 . A A . 40 ILE HB 1 1 19 27731 1 1 11 ILE HD11 H 12.774 19.400 -17.563 1.00 . A A . 40 ILE HD11 1 1 19 27732 1 1 11 ILE HD12 H 11.803 17.964 -17.861 1.00 . A A . 40 ILE HD12 1 1 19 27733 1 1 11 ILE HD13 H 13.486 17.999 -18.362 1.00 . A A . 40 ILE HD13 1 1 19 27734 1 1 11 ILE HG12 H 12.298 17.665 -15.622 1.00 . A A . 40 ILE HG12 1 1 19 27735 1 1 11 ILE HG13 H 13.873 18.451 -15.750 1.00 . A A . 40 ILE HG13 1 1 19 27736 1 1 11 ILE HG21 H 15.702 17.385 -16.838 1.00 . A A . 40 ILE HG21 1 1 19 27737 1 1 11 ILE HG22 H 14.880 16.679 -18.227 1.00 . A A . 40 ILE HG22 1 1 19 27738 1 1 11 ILE HG23 H 15.739 15.639 -17.091 1.00 . A A . 40 ILE HG23 1 1 19 27739 1 1 11 ILE N N 11.661 15.285 -16.300 1.00 . A A . 40 ILE N 1 1 19 27740 1 1 11 ILE O O 13.532 13.230 -16.357 1.00 . A A . 40 ILE O 1 1 19 27741 1 1 12 MET C C 16.317 12.677 -18.274 1.00 . A A . 41 MET C 1 1 19 27742 1 1 12 MET CA C 14.858 12.617 -18.711 1.00 . A A . 41 MET CA 1 1 19 27743 1 1 12 MET CB C 14.785 12.331 -20.211 1.00 . A A . 41 MET CB 1 1 19 27744 1 1 12 MET CE C 15.376 8.754 -22.115 1.00 . A A . 41 MET CE 1 1 19 27745 1 1 12 MET CG C 15.294 10.913 -20.480 1.00 . A A . 41 MET CG 1 1 19 27746 1 1 12 MET H H 14.182 14.593 -19.089 1.00 . A A . 41 MET H 1 1 19 27747 1 1 12 MET HA H 14.367 11.813 -18.178 1.00 . A A . 41 MET HA 1 1 19 27748 1 1 12 MET HB2 H 13.761 12.417 -20.546 1.00 . A A . 41 MET HB2 1 1 19 27749 1 1 12 MET HB3 H 15.400 13.038 -20.744 1.00 . A A . 41 MET HB3 1 1 19 27750 1 1 12 MET HE1 H 15.200 8.295 -23.079 1.00 . A A . 41 MET HE1 1 1 19 27751 1 1 12 MET HE2 H 14.688 8.343 -21.393 1.00 . A A . 41 MET HE2 1 1 19 27752 1 1 12 MET HE3 H 16.389 8.559 -21.797 1.00 . A A . 41 MET HE3 1 1 19 27753 1 1 12 MET HG2 H 16.334 10.844 -20.194 1.00 . A A . 41 MET HG2 1 1 19 27754 1 1 12 MET HG3 H 14.713 10.206 -19.905 1.00 . A A . 41 MET HG3 1 1 19 27755 1 1 12 MET N N 14.181 13.876 -18.414 1.00 . A A . 41 MET N 1 1 19 27756 1 1 12 MET O O 17.013 13.658 -18.532 1.00 . A A . 41 MET O 1 1 19 27757 1 1 12 MET SD S 15.125 10.540 -22.244 1.00 . A A . 41 MET SD 1 1 19 27758 1 1 13 CYS C C 19.098 11.223 -18.295 1.00 . A A . 42 CYS C 1 1 19 27759 1 1 13 CYS CA C 18.153 11.560 -17.142 1.00 . A A . 42 CYS CA 1 1 19 27760 1 1 13 CYS CB C 18.284 10.504 -16.037 1.00 . A A . 42 CYS CB 1 1 19 27761 1 1 13 CYS H H 16.171 10.866 -17.433 1.00 . A A . 42 CYS H 1 1 19 27762 1 1 13 CYS HA H 18.427 12.521 -16.739 1.00 . A A . 42 CYS HA 1 1 19 27763 1 1 13 CYS HB2 H 17.531 10.684 -15.281 1.00 . A A . 42 CYS HB2 1 1 19 27764 1 1 13 CYS HB3 H 18.142 9.521 -16.462 1.00 . A A . 42 CYS HB3 1 1 19 27765 1 1 13 CYS N N 16.773 11.620 -17.610 1.00 . A A . 42 CYS N 1 1 19 27766 1 1 13 CYS O O 18.814 10.361 -19.117 1.00 . A A . 42 CYS O 1 1 19 27767 1 1 13 CYS SG S 19.932 10.607 -15.290 1.00 . A A . 42 CYS SG 1 1 19 27768 1 1 14 MET C C 22.023 10.442 -19.126 1.00 . A A . 43 MET C 1 1 19 27769 1 1 14 MET CA C 21.182 11.676 -19.434 1.00 . A A . 43 MET CA 1 1 19 27770 1 1 14 MET CB C 22.098 12.896 -19.598 1.00 . A A . 43 MET CB 1 1 19 27771 1 1 14 MET CE C 25.076 13.479 -18.748 1.00 . A A . 43 MET CE 1 1 19 27772 1 1 14 MET CG C 22.401 13.487 -18.218 1.00 . A A . 43 MET CG 1 1 19 27773 1 1 14 MET H H 20.388 12.613 -17.692 1.00 . A A . 43 MET H 1 1 19 27774 1 1 14 MET HA H 20.648 11.506 -20.364 1.00 . A A . 43 MET HA 1 1 19 27775 1 1 14 MET HB2 H 23.024 12.602 -20.079 1.00 . A A . 43 MET HB2 1 1 19 27776 1 1 14 MET HB3 H 21.604 13.638 -20.203 1.00 . A A . 43 MET HB3 1 1 19 27777 1 1 14 MET HE1 H 25.207 13.429 -19.820 1.00 . A A . 43 MET HE1 1 1 19 27778 1 1 14 MET HE2 H 24.811 12.503 -18.376 1.00 . A A . 43 MET HE2 1 1 19 27779 1 1 14 MET HE3 H 25.998 13.800 -18.285 1.00 . A A . 43 MET HE3 1 1 19 27780 1 1 14 MET HG2 H 21.523 13.997 -17.846 1.00 . A A . 43 MET HG2 1 1 19 27781 1 1 14 MET HG3 H 22.674 12.696 -17.534 1.00 . A A . 43 MET HG3 1 1 19 27782 1 1 14 MET N N 20.219 11.920 -18.364 1.00 . A A . 43 MET N 1 1 19 27783 1 1 14 MET O O 22.935 10.105 -19.880 1.00 . A A . 43 MET O 1 1 19 27784 1 1 14 MET SD S 23.765 14.667 -18.356 1.00 . A A . 43 MET SD 1 1 19 27785 1 1 15 ARG C C 21.535 7.359 -17.594 1.00 . A A . 44 ARG C 1 1 19 27786 1 1 15 ARG CA C 22.444 8.574 -17.616 1.00 . A A . 44 ARG CA 1 1 19 27787 1 1 15 ARG CB C 23.053 8.793 -16.226 1.00 . A A . 44 ARG CB 1 1 19 27788 1 1 15 ARG CD C 25.574 8.781 -16.276 1.00 . A A . 44 ARG CD 1 1 19 27789 1 1 15 ARG CG C 24.328 9.669 -16.338 1.00 . A A . 44 ARG CG 1 1 19 27790 1 1 15 ARG CZ C 26.362 6.764 -17.377 1.00 . A A . 44 ARG CZ 1 1 19 27791 1 1 15 ARG H H 20.967 10.086 -17.455 1.00 . A A . 44 ARG H 1 1 19 27792 1 1 15 ARG HA H 23.242 8.383 -18.316 1.00 . A A . 44 ARG HA 1 1 19 27793 1 1 15 ARG HB2 H 22.320 9.293 -15.604 1.00 . A A . 44 ARG HB2 1 1 19 27794 1 1 15 ARG HB3 H 23.300 7.836 -15.785 1.00 . A A . 44 ARG HB3 1 1 19 27795 1 1 15 ARG HD2 H 26.458 9.397 -16.344 1.00 . A A . 44 ARG HD2 1 1 19 27796 1 1 15 ARG HD3 H 25.580 8.244 -15.338 1.00 . A A . 44 ARG HD3 1 1 19 27797 1 1 15 ARG HE H 24.962 7.970 -18.140 1.00 . A A . 44 ARG HE 1 1 19 27798 1 1 15 ARG HG2 H 24.328 10.218 -17.274 1.00 . A A . 44 ARG HG2 1 1 19 27799 1 1 15 ARG HG3 H 24.358 10.375 -15.518 1.00 . A A . 44 ARG HG3 1 1 19 27800 1 1 15 ARG HH11 H 27.181 7.203 -15.605 1.00 . A A . 44 ARG HH11 1 1 19 27801 1 1 15 ARG HH12 H 27.768 5.761 -16.367 1.00 . A A . 44 ARG HH12 1 1 19 27802 1 1 15 ARG HH21 H 25.716 6.079 -19.145 1.00 . A A . 44 ARG HH21 1 1 19 27803 1 1 15 ARG HH22 H 26.938 5.126 -18.371 1.00 . A A . 44 ARG HH22 1 1 19 27804 1 1 15 ARG N N 21.711 9.772 -18.018 1.00 . A A . 44 ARG N 1 1 19 27805 1 1 15 ARG NE N 25.566 7.826 -17.382 1.00 . A A . 44 ARG NE 1 1 19 27806 1 1 15 ARG NH1 N 27.167 6.560 -16.371 1.00 . A A . 44 ARG NH1 1 1 19 27807 1 1 15 ARG NH2 N 26.337 5.924 -18.375 1.00 . A A . 44 ARG NH2 1 1 19 27808 1 1 15 ARG O O 21.373 6.672 -18.603 1.00 . A A . 44 ARG O 1 1 19 27809 1 1 16 CYS C C 18.837 6.092 -17.160 1.00 . A A . 45 CYS C 1 1 19 27810 1 1 16 CYS CA C 20.068 5.947 -16.283 1.00 . A A . 45 CYS CA 1 1 19 27811 1 1 16 CYS CB C 19.646 5.796 -14.822 1.00 . A A . 45 CYS CB 1 1 19 27812 1 1 16 CYS H H 21.129 7.681 -15.668 1.00 . A A . 45 CYS H 1 1 19 27813 1 1 16 CYS HA H 20.602 5.057 -16.580 1.00 . A A . 45 CYS HA 1 1 19 27814 1 1 16 CYS HB2 H 19.071 4.887 -14.705 1.00 . A A . 45 CYS HB2 1 1 19 27815 1 1 16 CYS HB3 H 20.523 5.750 -14.195 1.00 . A A . 45 CYS HB3 1 1 19 27816 1 1 16 CYS N N 20.954 7.095 -16.436 1.00 . A A . 45 CYS N 1 1 19 27817 1 1 16 CYS O O 18.051 5.157 -17.304 1.00 . A A . 45 CYS O 1 1 19 27818 1 1 16 CYS SG S 18.630 7.214 -14.341 1.00 . A A . 45 CYS SG 1 1 19 27819 1 1 17 ARG C C 16.222 7.264 -17.898 1.00 . A A . 46 ARG C 1 1 19 27820 1 1 17 ARG CA C 17.531 7.521 -18.621 1.00 . A A . 46 ARG CA 1 1 19 27821 1 1 17 ARG CB C 17.619 6.642 -19.869 1.00 . A A . 46 ARG CB 1 1 19 27822 1 1 17 ARG CD C 18.887 6.216 -21.979 1.00 . A A . 46 ARG CD 1 1 19 27823 1 1 17 ARG CG C 18.770 7.125 -20.757 1.00 . A A . 46 ARG CG 1 1 19 27824 1 1 17 ARG CZ C 19.498 3.913 -22.469 1.00 . A A . 46 ARG CZ 1 1 19 27825 1 1 17 ARG H H 19.336 7.981 -17.606 1.00 . A A . 46 ARG H 1 1 19 27826 1 1 17 ARG HA H 17.544 8.545 -18.929 1.00 . A A . 46 ARG HA 1 1 19 27827 1 1 17 ARG HB2 H 17.799 5.617 -19.577 1.00 . A A . 46 ARG HB2 1 1 19 27828 1 1 17 ARG HB3 H 16.691 6.705 -20.418 1.00 . A A . 46 ARG HB3 1 1 19 27829 1 1 17 ARG HD2 H 17.919 6.120 -22.445 1.00 . A A . 46 ARG HD2 1 1 19 27830 1 1 17 ARG HD3 H 19.582 6.654 -22.680 1.00 . A A . 46 ARG HD3 1 1 19 27831 1 1 17 ARG HE H 19.582 4.724 -20.640 1.00 . A A . 46 ARG HE 1 1 19 27832 1 1 17 ARG HG2 H 18.577 8.138 -21.079 1.00 . A A . 46 ARG HG2 1 1 19 27833 1 1 17 ARG HG3 H 19.693 7.094 -20.199 1.00 . A A . 46 ARG HG3 1 1 19 27834 1 1 17 ARG HH11 H 18.875 5.021 -24.014 1.00 . A A . 46 ARG HH11 1 1 19 27835 1 1 17 ARG HH12 H 19.307 3.386 -24.389 1.00 . A A . 46 ARG HH12 1 1 19 27836 1 1 17 ARG HH21 H 20.151 2.580 -21.124 1.00 . A A . 46 ARG HH21 1 1 19 27837 1 1 17 ARG HH22 H 20.029 2.004 -22.754 1.00 . A A . 46 ARG HH22 1 1 19 27838 1 1 17 ARG N N 18.674 7.270 -17.753 1.00 . A A . 46 ARG N 1 1 19 27839 1 1 17 ARG NE N 19.360 4.894 -21.580 1.00 . A A . 46 ARG NE 1 1 19 27840 1 1 17 ARG NH1 N 19.204 4.123 -23.721 1.00 . A A . 46 ARG NH1 1 1 19 27841 1 1 17 ARG NH2 N 19.925 2.741 -22.086 1.00 . A A . 46 ARG NH2 1 1 19 27842 1 1 17 ARG O O 15.259 6.785 -18.492 1.00 . A A . 46 ARG O 1 1 19 27843 1 1 18 LYS C C 14.162 8.676 -15.768 1.00 . A A . 47 LYS C 1 1 19 27844 1 1 18 LYS CA C 14.979 7.397 -15.808 1.00 . A A . 47 LYS CA 1 1 19 27845 1 1 18 LYS CB C 15.367 6.985 -14.386 1.00 . A A . 47 LYS CB 1 1 19 27846 1 1 18 LYS CD C 15.057 4.485 -14.476 1.00 . A A . 47 LYS CD 1 1 19 27847 1 1 18 LYS CE C 15.771 3.146 -14.351 1.00 . A A . 47 LYS CE 1 1 19 27848 1 1 18 LYS CG C 16.084 5.623 -14.410 1.00 . A A . 47 LYS CG 1 1 19 27849 1 1 18 LYS H H 16.990 7.970 -16.188 1.00 . A A . 47 LYS H 1 1 19 27850 1 1 18 LYS HA H 14.379 6.619 -16.248 1.00 . A A . 47 LYS HA 1 1 19 27851 1 1 18 LYS HB2 H 16.024 7.730 -13.961 1.00 . A A . 47 LYS HB2 1 1 19 27852 1 1 18 LYS HB3 H 14.475 6.911 -13.779 1.00 . A A . 47 LYS HB3 1 1 19 27853 1 1 18 LYS HD2 H 14.351 4.591 -13.666 1.00 . A A . 47 LYS HD2 1 1 19 27854 1 1 18 LYS HD3 H 14.532 4.517 -15.416 1.00 . A A . 47 LYS HD3 1 1 19 27855 1 1 18 LYS HE2 H 16.414 3.162 -13.485 1.00 . A A . 47 LYS HE2 1 1 19 27856 1 1 18 LYS HE3 H 15.039 2.361 -14.243 1.00 . A A . 47 LYS HE3 1 1 19 27857 1 1 18 LYS HG2 H 16.730 5.569 -15.279 1.00 . A A . 47 LYS HG2 1 1 19 27858 1 1 18 LYS HG3 H 16.682 5.513 -13.518 1.00 . A A . 47 LYS HG3 1 1 19 27859 1 1 18 LYS HZ1 H 16.431 3.674 -16.255 1.00 . A A . 47 LYS HZ1 1 1 19 27860 1 1 18 LYS HZ2 H 16.300 1.999 -16.004 1.00 . A A . 47 LYS HZ2 1 1 19 27861 1 1 18 LYS HZ3 H 17.592 2.865 -15.320 1.00 . A A . 47 LYS HZ3 1 1 19 27862 1 1 18 LYS N N 16.187 7.593 -16.608 1.00 . A A . 47 LYS N 1 1 19 27863 1 1 18 LYS NZ N 16.586 2.903 -15.574 1.00 . A A . 47 LYS NZ 1 1 19 27864 1 1 18 LYS O O 14.615 9.696 -15.250 1.00 . A A . 47 LYS O 1 1 19 27865 1 1 19 VAL C C 11.318 9.908 -15.031 1.00 . A A . 48 VAL C 1 1 19 27866 1 1 19 VAL CA C 12.075 9.778 -16.347 1.00 . A A . 48 VAL CA 1 1 19 27867 1 1 19 VAL CB C 11.084 9.653 -17.502 1.00 . A A . 48 VAL CB 1 1 19 27868 1 1 19 VAL CG1 C 10.206 10.901 -17.555 1.00 . A A . 48 VAL CG1 1 1 19 27869 1 1 19 VAL CG2 C 11.852 9.514 -18.819 1.00 . A A . 48 VAL CG2 1 1 19 27870 1 1 19 VAL H H 12.643 7.771 -16.715 1.00 . A A . 48 VAL H 1 1 19 27871 1 1 19 VAL HA H 12.670 10.667 -16.495 1.00 . A A . 48 VAL HA 1 1 19 27872 1 1 19 VAL HB H 10.463 8.782 -17.352 1.00 . A A . 48 VAL HB 1 1 19 27873 1 1 19 VAL HG11 H 9.522 10.896 -16.720 1.00 . A A . 48 VAL HG11 1 1 19 27874 1 1 19 VAL HG12 H 9.649 10.908 -18.480 1.00 . A A . 48 VAL HG12 1 1 19 27875 1 1 19 VAL HG13 H 10.831 11.781 -17.504 1.00 . A A . 48 VAL HG13 1 1 19 27876 1 1 19 VAL HG21 H 12.599 8.741 -18.719 1.00 . A A . 48 VAL HG21 1 1 19 27877 1 1 19 VAL HG22 H 12.332 10.453 -19.056 1.00 . A A . 48 VAL HG22 1 1 19 27878 1 1 19 VAL HG23 H 11.165 9.253 -19.610 1.00 . A A . 48 VAL HG23 1 1 19 27879 1 1 19 VAL N N 12.953 8.615 -16.319 1.00 . A A . 48 VAL N 1 1 19 27880 1 1 19 VAL O O 10.754 8.933 -14.529 1.00 . A A . 48 VAL O 1 1 19 27881 1 1 20 LYS C C 10.550 12.850 -12.931 1.00 . A A . 49 LYS C 1 1 19 27882 1 1 20 LYS CA C 10.638 11.356 -13.212 1.00 . A A . 49 LYS CA 1 1 19 27883 1 1 20 LYS CB C 11.376 10.648 -12.068 1.00 . A A . 49 LYS CB 1 1 19 27884 1 1 20 LYS CD C 9.883 8.687 -11.580 1.00 . A A . 49 LYS CD 1 1 19 27885 1 1 20 LYS CE C 8.894 8.091 -10.585 1.00 . A A . 49 LYS CE 1 1 19 27886 1 1 20 LYS CG C 10.360 10.051 -11.067 1.00 . A A . 49 LYS CG 1 1 19 27887 1 1 20 LYS H H 11.782 11.856 -14.921 1.00 . A A . 49 LYS H 1 1 19 27888 1 1 20 LYS HA H 9.642 10.963 -13.279 1.00 . A A . 49 LYS HA 1 1 19 27889 1 1 20 LYS HB2 H 11.992 9.857 -12.476 1.00 . A A . 49 LYS HB2 1 1 19 27890 1 1 20 LYS HB3 H 12.007 11.355 -11.555 1.00 . A A . 49 LYS HB3 1 1 19 27891 1 1 20 LYS HD2 H 9.401 8.804 -12.538 1.00 . A A . 49 LYS HD2 1 1 19 27892 1 1 20 LYS HD3 H 10.730 8.026 -11.680 1.00 . A A . 49 LYS HD3 1 1 19 27893 1 1 20 LYS HE2 H 8.118 8.811 -10.377 1.00 . A A . 49 LYS HE2 1 1 19 27894 1 1 20 LYS HE3 H 8.457 7.198 -11.005 1.00 . A A . 49 LYS HE3 1 1 19 27895 1 1 20 LYS HG2 H 10.826 9.929 -10.104 1.00 . A A . 49 LYS HG2 1 1 19 27896 1 1 20 LYS HG3 H 9.510 10.710 -10.971 1.00 . A A . 49 LYS HG3 1 1 19 27897 1 1 20 LYS HZ1 H 8.917 7.520 -8.585 1.00 . A A . 49 LYS HZ1 1 1 19 27898 1 1 20 LYS HZ2 H 10.186 8.561 -9.022 1.00 . A A . 49 LYS HZ2 1 1 19 27899 1 1 20 LYS HZ3 H 10.225 6.927 -9.487 1.00 . A A . 49 LYS HZ3 1 1 19 27900 1 1 20 LYS N N 11.319 11.117 -14.473 1.00 . A A . 49 LYS N 1 1 19 27901 1 1 20 LYS NZ N 9.609 7.750 -9.324 1.00 . A A . 49 LYS NZ 1 1 19 27902 1 1 20 LYS O O 11.064 13.660 -13.690 1.00 . A A . 49 LYS O 1 1 19 27903 1 1 21 GLY C C 10.697 14.957 -10.273 1.00 . A A . 50 GLY C 1 1 19 27904 1 1 21 GLY CA C 9.770 14.606 -11.428 1.00 . A A . 50 GLY CA 1 1 19 27905 1 1 21 GLY H H 9.546 12.499 -11.238 1.00 . A A . 50 GLY H 1 1 19 27906 1 1 21 GLY HA2 H 10.004 15.243 -12.270 1.00 . A A . 50 GLY HA2 1 1 19 27907 1 1 21 GLY HA3 H 8.749 14.783 -11.124 1.00 . A A . 50 GLY HA3 1 1 19 27908 1 1 21 GLY N N 9.911 13.201 -11.816 1.00 . A A . 50 GLY N 1 1 19 27909 1 1 21 GLY O O 11.606 14.194 -9.936 1.00 . A A . 50 GLY O 1 1 19 27910 1 1 22 ILE C C 11.321 15.503 -7.443 1.00 . A A . 51 ILE C 1 1 19 27911 1 1 22 ILE CA C 11.289 16.561 -8.549 1.00 . A A . 51 ILE CA 1 1 19 27912 1 1 22 ILE CB C 10.736 17.877 -7.989 1.00 . A A . 51 ILE CB 1 1 19 27913 1 1 22 ILE CD1 C 11.362 19.905 -6.678 1.00 . A A . 51 ILE CD1 1 1 19 27914 1 1 22 ILE CG1 C 11.724 18.457 -6.967 1.00 . A A . 51 ILE CG1 1 1 19 27915 1 1 22 ILE CG2 C 9.389 17.617 -7.304 1.00 . A A . 51 ILE CG2 1 1 19 27916 1 1 22 ILE H H 9.732 16.700 -9.992 1.00 . A A . 51 ILE H 1 1 19 27917 1 1 22 ILE HA H 12.293 16.729 -8.906 1.00 . A A . 51 ILE HA 1 1 19 27918 1 1 22 ILE HB H 10.596 18.580 -8.796 1.00 . A A . 51 ILE HB 1 1 19 27919 1 1 22 ILE HD11 H 10.394 19.942 -6.202 1.00 . A A . 51 ILE HD11 1 1 19 27920 1 1 22 ILE HD12 H 11.332 20.459 -7.604 1.00 . A A . 51 ILE HD12 1 1 19 27921 1 1 22 ILE HD13 H 12.103 20.336 -6.024 1.00 . A A . 51 ILE HD13 1 1 19 27922 1 1 22 ILE HG12 H 11.668 17.893 -6.049 1.00 . A A . 51 ILE HG12 1 1 19 27923 1 1 22 ILE HG13 H 12.727 18.410 -7.361 1.00 . A A . 51 ILE HG13 1 1 19 27924 1 1 22 ILE HG21 H 8.792 16.959 -7.920 1.00 . A A . 51 ILE HG21 1 1 19 27925 1 1 22 ILE HG22 H 8.868 18.553 -7.168 1.00 . A A . 51 ILE HG22 1 1 19 27926 1 1 22 ILE HG23 H 9.556 17.155 -6.342 1.00 . A A . 51 ILE HG23 1 1 19 27927 1 1 22 ILE N N 10.464 16.122 -9.671 1.00 . A A . 51 ILE N 1 1 19 27928 1 1 22 ILE O O 12.004 15.664 -6.434 1.00 . A A . 51 ILE O 1 1 19 27929 1 1 23 ASP C C 11.858 12.571 -6.638 1.00 . A A . 52 ASP C 1 1 19 27930 1 1 23 ASP CA C 10.545 13.351 -6.646 1.00 . A A . 52 ASP CA 1 1 19 27931 1 1 23 ASP CB C 9.391 12.400 -6.970 1.00 . A A . 52 ASP CB 1 1 19 27932 1 1 23 ASP CG C 9.538 11.850 -8.386 1.00 . A A . 52 ASP CG 1 1 19 27933 1 1 23 ASP H H 10.079 14.313 -8.456 1.00 . A A . 52 ASP H 1 1 19 27934 1 1 23 ASP HA H 10.388 13.779 -5.676 1.00 . A A . 52 ASP HA 1 1 19 27935 1 1 23 ASP HB2 H 9.392 11.582 -6.266 1.00 . A A . 52 ASP HB2 1 1 19 27936 1 1 23 ASP HB3 H 8.457 12.937 -6.893 1.00 . A A . 52 ASP HB3 1 1 19 27937 1 1 23 ASP N N 10.588 14.414 -7.636 1.00 . A A . 52 ASP N 1 1 19 27938 1 1 23 ASP O O 12.519 12.454 -5.607 1.00 . A A . 52 ASP O 1 1 19 27939 1 1 23 ASP OD1 O 10.012 12.580 -9.240 1.00 . A A . 52 ASP OD1 1 1 19 27940 1 1 23 ASP OD2 O 9.173 10.704 -8.596 1.00 . A A . 52 ASP OD2 1 1 19 27941 1 1 24 SER C C 14.600 12.172 -8.425 1.00 . A A . 53 SER C 1 1 19 27942 1 1 24 SER CA C 13.476 11.282 -7.926 1.00 . A A . 53 SER CA 1 1 19 27943 1 1 24 SER CB C 13.297 10.106 -8.868 1.00 . A A . 53 SER CB 1 1 19 27944 1 1 24 SER H H 11.647 12.199 -8.586 1.00 . A A . 53 SER H 1 1 19 27945 1 1 24 SER HA H 13.750 10.896 -6.957 1.00 . A A . 53 SER HA 1 1 19 27946 1 1 24 SER HB2 H 13.066 10.462 -9.844 1.00 . A A . 53 SER HB2 1 1 19 27947 1 1 24 SER HB3 H 14.219 9.533 -8.913 1.00 . A A . 53 SER HB3 1 1 19 27948 1 1 24 SER HG H 12.590 8.718 -7.701 1.00 . A A . 53 SER HG 1 1 19 27949 1 1 24 SER N N 12.228 12.050 -7.803 1.00 . A A . 53 SER N 1 1 19 27950 1 1 24 SER O O 15.708 11.698 -8.678 1.00 . A A . 53 SER O 1 1 19 27951 1 1 24 SER OG O 12.242 9.281 -8.397 1.00 . A A . 53 SER OG 1 1 19 27952 1 1 25 TYR C C 15.616 15.462 -7.970 1.00 . A A . 54 TYR C 1 1 19 27953 1 1 25 TYR CA C 15.314 14.420 -9.041 1.00 . A A . 54 TYR CA 1 1 19 27954 1 1 25 TYR CB C 14.790 15.117 -10.321 1.00 . A A . 54 TYR CB 1 1 19 27955 1 1 25 TYR CD1 C 15.753 13.774 -12.221 1.00 . A A . 54 TYR CD1 1 1 19 27956 1 1 25 TYR CD2 C 16.731 15.932 -11.708 1.00 . A A . 54 TYR CD2 1 1 19 27957 1 1 25 TYR CE1 C 16.679 13.600 -13.253 1.00 . A A . 54 TYR CE1 1 1 19 27958 1 1 25 TYR CE2 C 17.655 15.758 -12.736 1.00 . A A . 54 TYR CE2 1 1 19 27959 1 1 25 TYR CG C 15.781 14.941 -11.448 1.00 . A A . 54 TYR CG 1 1 19 27960 1 1 25 TYR CZ C 17.633 14.592 -13.510 1.00 . A A . 54 TYR CZ 1 1 19 27961 1 1 25 TYR H H 13.409 13.782 -8.341 1.00 . A A . 54 TYR H 1 1 19 27962 1 1 25 TYR HA H 16.236 13.896 -9.263 1.00 . A A . 54 TYR HA 1 1 19 27963 1 1 25 TYR HB2 H 13.845 14.679 -10.604 1.00 . A A . 54 TYR HB2 1 1 19 27964 1 1 25 TYR HB3 H 14.645 16.173 -10.137 1.00 . A A . 54 TYR HB3 1 1 19 27965 1 1 25 TYR HD1 H 15.018 13.010 -12.020 1.00 . A A . 54 TYR HD1 1 1 19 27966 1 1 25 TYR HD2 H 16.748 16.838 -11.122 1.00 . A A . 54 TYR HD2 1 1 19 27967 1 1 25 TYR HE1 H 16.658 12.701 -13.850 1.00 . A A . 54 TYR HE1 1 1 19 27968 1 1 25 TYR HE2 H 18.392 16.520 -12.922 1.00 . A A . 54 TYR HE2 1 1 19 27969 1 1 25 TYR HH H 18.086 14.558 -15.363 1.00 . A A . 54 TYR HH 1 1 19 27970 1 1 25 TYR N N 14.312 13.465 -8.567 1.00 . A A . 54 TYR N 1 1 19 27971 1 1 25 TYR O O 14.727 16.192 -7.533 1.00 . A A . 54 TYR O 1 1 19 27972 1 1 25 TYR OH O 18.547 14.422 -14.530 1.00 . A A . 54 TYR OH 1 1 19 27973 1 1 26 SER C C 16.613 17.855 -6.806 1.00 . A A . 55 SER C 1 1 19 27974 1 1 26 SER CA C 17.297 16.509 -6.566 1.00 . A A . 55 SER CA 1 1 19 27975 1 1 26 SER CB C 18.813 16.693 -6.623 1.00 . A A . 55 SER CB 1 1 19 27976 1 1 26 SER H H 17.555 14.935 -7.953 1.00 . A A . 55 SER H 1 1 19 27977 1 1 26 SER HA H 17.025 16.146 -5.591 1.00 . A A . 55 SER HA 1 1 19 27978 1 1 26 SER HB2 H 19.299 15.790 -6.287 1.00 . A A . 55 SER HB2 1 1 19 27979 1 1 26 SER HB3 H 19.112 16.906 -7.643 1.00 . A A . 55 SER HB3 1 1 19 27980 1 1 26 SER HG H 18.503 18.444 -5.834 1.00 . A A . 55 SER HG 1 1 19 27981 1 1 26 SER N N 16.884 15.539 -7.567 1.00 . A A . 55 SER N 1 1 19 27982 1 1 26 SER O O 16.410 18.268 -7.949 1.00 . A A . 55 SER O 1 1 19 27983 1 1 26 SER OG O 19.183 17.769 -5.771 1.00 . A A . 55 SER OG 1 1 19 27984 1 1 27 LYS C C 16.473 20.838 -6.503 1.00 . A A . 56 LYS C 1 1 19 27985 1 1 27 LYS CA C 15.574 19.812 -5.823 1.00 . A A . 56 LYS CA 1 1 19 27986 1 1 27 LYS CB C 15.198 20.313 -4.430 1.00 . A A . 56 LYS CB 1 1 19 27987 1 1 27 LYS CD C 13.634 19.965 -2.504 1.00 . A A . 56 LYS CD 1 1 19 27988 1 1 27 LYS CE C 14.731 20.041 -1.439 1.00 . A A . 56 LYS CE 1 1 19 27989 1 1 27 LYS CG C 14.195 19.349 -3.791 1.00 . A A . 56 LYS CG 1 1 19 27990 1 1 27 LYS H H 16.424 18.141 -4.837 1.00 . A A . 56 LYS H 1 1 19 27991 1 1 27 LYS HA H 14.674 19.692 -6.405 1.00 . A A . 56 LYS HA 1 1 19 27992 1 1 27 LYS HB2 H 16.090 20.366 -3.823 1.00 . A A . 56 LYS HB2 1 1 19 27993 1 1 27 LYS HB3 H 14.754 21.296 -4.507 1.00 . A A . 56 LYS HB3 1 1 19 27994 1 1 27 LYS HD2 H 13.268 20.961 -2.715 1.00 . A A . 56 LYS HD2 1 1 19 27995 1 1 27 LYS HD3 H 12.821 19.355 -2.139 1.00 . A A . 56 LYS HD3 1 1 19 27996 1 1 27 LYS HE2 H 15.269 19.106 -1.405 1.00 . A A . 56 LYS HE2 1 1 19 27997 1 1 27 LYS HE3 H 15.414 20.840 -1.680 1.00 . A A . 56 LYS HE3 1 1 19 27998 1 1 27 LYS HG2 H 13.388 19.158 -4.481 1.00 . A A . 56 LYS HG2 1 1 19 27999 1 1 27 LYS HG3 H 14.691 18.419 -3.555 1.00 . A A . 56 LYS HG3 1 1 19 28000 1 1 27 LYS HZ1 H 13.458 19.540 0.125 1.00 . A A . 56 LYS HZ1 1 1 19 28001 1 1 27 LYS HZ2 H 13.605 21.211 -0.144 1.00 . A A . 56 LYS HZ2 1 1 19 28002 1 1 27 LYS HZ3 H 14.863 20.354 0.610 1.00 . A A . 56 LYS HZ3 1 1 19 28003 1 1 27 LYS N N 16.247 18.525 -5.721 1.00 . A A . 56 LYS N 1 1 19 28004 1 1 27 LYS NZ N 14.118 20.306 -0.111 1.00 . A A . 56 LYS NZ 1 1 19 28005 1 1 27 LYS O O 16.016 21.627 -7.329 1.00 . A A . 56 LYS O 1 1 19 28006 1 1 28 THR C C 18.790 21.582 -8.238 1.00 . A A . 57 THR C 1 1 19 28007 1 1 28 THR CA C 18.706 21.764 -6.726 1.00 . A A . 57 THR CA 1 1 19 28008 1 1 28 THR CB C 20.091 21.548 -6.110 1.00 . A A . 57 THR CB 1 1 19 28009 1 1 28 THR CG2 C 20.069 21.968 -4.641 1.00 . A A . 57 THR CG2 1 1 19 28010 1 1 28 THR H H 18.060 20.177 -5.478 1.00 . A A . 57 THR H 1 1 19 28011 1 1 28 THR HA H 18.382 22.771 -6.512 1.00 . A A . 57 THR HA 1 1 19 28012 1 1 28 THR HB H 20.817 22.144 -6.641 1.00 . A A . 57 THR HB 1 1 19 28013 1 1 28 THR HG1 H 19.667 19.689 -6.503 1.00 . A A . 57 THR HG1 1 1 19 28014 1 1 28 THR HG21 H 19.930 23.036 -4.573 1.00 . A A . 57 THR HG21 1 1 19 28015 1 1 28 THR HG22 H 21.006 21.698 -4.176 1.00 . A A . 57 THR HG22 1 1 19 28016 1 1 28 THR HG23 H 19.258 21.465 -4.133 1.00 . A A . 57 THR HG23 1 1 19 28017 1 1 28 THR N N 17.754 20.826 -6.145 1.00 . A A . 57 THR N 1 1 19 28018 1 1 28 THR O O 18.835 22.556 -8.989 1.00 . A A . 57 THR O 1 1 19 28019 1 1 28 THR OG1 O 20.442 20.175 -6.209 1.00 . A A . 57 THR OG1 1 1 19 28020 1 1 29 GLN C C 17.637 20.527 -10.820 1.00 . A A . 58 GLN C 1 1 19 28021 1 1 29 GLN CA C 18.886 20.033 -10.102 1.00 . A A . 58 GLN CA 1 1 19 28022 1 1 29 GLN CB C 19.041 18.525 -10.314 1.00 . A A . 58 GLN CB 1 1 19 28023 1 1 29 GLN CD C 21.509 18.634 -10.710 1.00 . A A . 58 GLN CD 1 1 19 28024 1 1 29 GLN CG C 20.414 18.073 -9.812 1.00 . A A . 58 GLN CG 1 1 19 28025 1 1 29 GLN H H 18.771 19.593 -8.034 1.00 . A A . 58 GLN H 1 1 19 28026 1 1 29 GLN HA H 19.746 20.535 -10.518 1.00 . A A . 58 GLN HA 1 1 19 28027 1 1 29 GLN HB2 H 18.269 18.006 -9.766 1.00 . A A . 58 GLN HB2 1 1 19 28028 1 1 29 GLN HB3 H 18.952 18.298 -11.366 1.00 . A A . 58 GLN HB3 1 1 19 28029 1 1 29 GLN HE21 H 21.507 17.068 -11.934 1.00 . A A . 58 GLN HE21 1 1 19 28030 1 1 29 GLN HE22 H 22.616 18.299 -12.326 1.00 . A A . 58 GLN HE22 1 1 19 28031 1 1 29 GLN HG2 H 20.559 18.431 -8.802 1.00 . A A . 58 GLN HG2 1 1 19 28032 1 1 29 GLN HG3 H 20.461 16.995 -9.818 1.00 . A A . 58 GLN HG3 1 1 19 28033 1 1 29 GLN N N 18.809 20.330 -8.678 1.00 . A A . 58 GLN N 1 1 19 28034 1 1 29 GLN NE2 N 21.912 17.943 -11.742 1.00 . A A . 58 GLN NE2 1 1 19 28035 1 1 29 GLN O O 17.705 20.991 -11.953 1.00 . A A . 58 GLN O 1 1 19 28036 1 1 29 GLN OE1 O 22.012 19.731 -10.468 1.00 . A A . 58 GLN OE1 1 1 19 28037 1 1 30 TRP C C 15.271 22.321 -11.096 1.00 . A A . 59 TRP C 1 1 19 28038 1 1 30 TRP CA C 15.238 20.827 -10.763 1.00 . A A . 59 TRP CA 1 1 19 28039 1 1 30 TRP CB C 14.071 20.542 -9.786 1.00 . A A . 59 TRP CB 1 1 19 28040 1 1 30 TRP CD1 C 11.652 20.607 -10.528 1.00 . A A . 59 TRP CD1 1 1 19 28041 1 1 30 TRP CD2 C 12.801 18.895 -11.427 1.00 . A A . 59 TRP CD2 1 1 19 28042 1 1 30 TRP CE2 C 11.483 18.802 -11.920 1.00 . A A . 59 TRP CE2 1 1 19 28043 1 1 30 TRP CE3 C 13.734 17.928 -11.841 1.00 . A A . 59 TRP CE3 1 1 19 28044 1 1 30 TRP CG C 12.882 20.049 -10.544 1.00 . A A . 59 TRP CG 1 1 19 28045 1 1 30 TRP CH2 C 12.038 16.835 -13.190 1.00 . A A . 59 TRP CH2 1 1 19 28046 1 1 30 TRP CZ2 C 11.102 17.791 -12.791 1.00 . A A . 59 TRP CZ2 1 1 19 28047 1 1 30 TRP CZ3 C 13.353 16.903 -12.720 1.00 . A A . 59 TRP CZ3 1 1 19 28048 1 1 30 TRP H H 16.486 20.007 -9.277 1.00 . A A . 59 TRP H 1 1 19 28049 1 1 30 TRP HA H 15.095 20.268 -11.680 1.00 . A A . 59 TRP HA 1 1 19 28050 1 1 30 TRP HB2 H 14.374 19.794 -9.070 1.00 . A A . 59 TRP HB2 1 1 19 28051 1 1 30 TRP HB3 H 13.800 21.452 -9.252 1.00 . A A . 59 TRP HB3 1 1 19 28052 1 1 30 TRP HD1 H 11.368 21.489 -9.972 1.00 . A A . 59 TRP HD1 1 1 19 28053 1 1 30 TRP HE1 H 9.874 20.057 -11.523 1.00 . A A . 59 TRP HE1 1 1 19 28054 1 1 30 TRP HE3 H 14.751 17.983 -11.489 1.00 . A A . 59 TRP HE3 1 1 19 28055 1 1 30 TRP HH2 H 11.746 16.046 -13.863 1.00 . A A . 59 TRP HH2 1 1 19 28056 1 1 30 TRP HZ2 H 10.092 17.743 -13.152 1.00 . A A . 59 TRP HZ2 1 1 19 28057 1 1 30 TRP HZ3 H 14.075 16.160 -13.030 1.00 . A A . 59 TRP HZ3 1 1 19 28058 1 1 30 TRP N N 16.495 20.403 -10.166 1.00 . A A . 59 TRP N 1 1 19 28059 1 1 30 TRP NE1 N 10.820 19.867 -11.352 1.00 . A A . 59 TRP NE1 1 1 19 28060 1 1 30 TRP O O 14.780 22.748 -12.139 1.00 . A A . 59 TRP O 1 1 19 28061 1 1 31 SER C C 16.770 24.873 -11.625 1.00 . A A . 60 SER C 1 1 19 28062 1 1 31 SER CA C 15.928 24.546 -10.397 1.00 . A A . 60 SER CA 1 1 19 28063 1 1 31 SER CB C 16.548 25.212 -9.167 1.00 . A A . 60 SER CB 1 1 19 28064 1 1 31 SER H H 16.224 22.709 -9.385 1.00 . A A . 60 SER H 1 1 19 28065 1 1 31 SER HA H 14.930 24.936 -10.539 1.00 . A A . 60 SER HA 1 1 19 28066 1 1 31 SER HB2 H 17.591 24.946 -9.100 1.00 . A A . 60 SER HB2 1 1 19 28067 1 1 31 SER HB3 H 16.458 26.285 -9.258 1.00 . A A . 60 SER HB3 1 1 19 28068 1 1 31 SER HG H 15.703 25.526 -7.445 1.00 . A A . 60 SER HG 1 1 19 28069 1 1 31 SER N N 15.846 23.106 -10.194 1.00 . A A . 60 SER N 1 1 19 28070 1 1 31 SER O O 16.629 25.941 -12.222 1.00 . A A . 60 SER O 1 1 19 28071 1 1 31 SER OG O 15.873 24.764 -7.999 1.00 . A A . 60 SER OG 1 1 19 28072 1 1 32 LYS C C 17.762 23.869 -14.453 1.00 . A A . 61 LYS C 1 1 19 28073 1 1 32 LYS CA C 18.513 24.151 -13.157 1.00 . A A . 61 LYS CA 1 1 19 28074 1 1 32 LYS CB C 19.728 23.228 -13.066 1.00 . A A . 61 LYS CB 1 1 19 28075 1 1 32 LYS CD C 21.786 22.684 -11.765 1.00 . A A . 61 LYS CD 1 1 19 28076 1 1 32 LYS CE C 22.617 23.055 -10.540 1.00 . A A . 61 LYS CE 1 1 19 28077 1 1 32 LYS CG C 20.578 23.616 -11.857 1.00 . A A . 61 LYS CG 1 1 19 28078 1 1 32 LYS H H 17.707 23.114 -11.488 1.00 . A A . 61 LYS H 1 1 19 28079 1 1 32 LYS HA H 18.852 25.174 -13.166 1.00 . A A . 61 LYS HA 1 1 19 28080 1 1 32 LYS HB2 H 19.394 22.212 -12.957 1.00 . A A . 61 LYS HB2 1 1 19 28081 1 1 32 LYS HB3 H 20.317 23.320 -13.964 1.00 . A A . 61 LYS HB3 1 1 19 28082 1 1 32 LYS HD2 H 21.449 21.663 -11.677 1.00 . A A . 61 LYS HD2 1 1 19 28083 1 1 32 LYS HD3 H 22.392 22.791 -12.653 1.00 . A A . 61 LYS HD3 1 1 19 28084 1 1 32 LYS HE2 H 22.973 24.064 -10.649 1.00 . A A . 61 LYS HE2 1 1 19 28085 1 1 32 LYS HE3 H 22.003 22.981 -9.654 1.00 . A A . 61 LYS HE3 1 1 19 28086 1 1 32 LYS HG2 H 20.912 24.636 -11.966 1.00 . A A . 61 LYS HG2 1 1 19 28087 1 1 32 LYS HG3 H 19.985 23.525 -10.958 1.00 . A A . 61 LYS HG3 1 1 19 28088 1 1 32 LYS HZ1 H 23.926 21.639 -11.330 1.00 . A A . 61 LYS HZ1 1 1 19 28089 1 1 32 LYS HZ2 H 23.588 21.423 -9.678 1.00 . A A . 61 LYS HZ2 1 1 19 28090 1 1 32 LYS HZ3 H 24.634 22.666 -10.179 1.00 . A A . 61 LYS HZ3 1 1 19 28091 1 1 32 LYS N N 17.647 23.949 -11.997 1.00 . A A . 61 LYS N 1 1 19 28092 1 1 32 LYS NZ N 23.779 22.126 -10.423 1.00 . A A . 61 LYS NZ 1 1 19 28093 1 1 32 LYS O O 18.110 24.389 -15.511 1.00 . A A . 61 LYS O 1 1 19 28094 1 1 33 THR C C 15.150 23.896 -16.043 1.00 . A A . 62 THR C 1 1 19 28095 1 1 33 THR CA C 15.931 22.692 -15.533 1.00 . A A . 62 THR CA 1 1 19 28096 1 1 33 THR CB C 14.954 21.561 -15.191 1.00 . A A . 62 THR CB 1 1 19 28097 1 1 33 THR CG2 C 15.728 20.369 -14.628 1.00 . A A . 62 THR CG2 1 1 19 28098 1 1 33 THR H H 16.497 22.660 -13.488 1.00 . A A . 62 THR H 1 1 19 28099 1 1 33 THR HA H 16.594 22.351 -16.314 1.00 . A A . 62 THR HA 1 1 19 28100 1 1 33 THR HB H 14.431 21.256 -16.086 1.00 . A A . 62 THR HB 1 1 19 28101 1 1 33 THR HG1 H 13.189 22.199 -14.681 1.00 . A A . 62 THR HG1 1 1 19 28102 1 1 33 THR HG21 H 16.243 19.863 -15.430 1.00 . A A . 62 THR HG21 1 1 19 28103 1 1 33 THR HG22 H 15.039 19.687 -14.154 1.00 . A A . 62 THR HG22 1 1 19 28104 1 1 33 THR HG23 H 16.445 20.717 -13.902 1.00 . A A . 62 THR HG23 1 1 19 28105 1 1 33 THR N N 16.727 23.042 -14.360 1.00 . A A . 62 THR N 1 1 19 28106 1 1 33 THR O O 14.586 23.862 -17.131 1.00 . A A . 62 THR O 1 1 19 28107 1 1 33 THR OG1 O 14.017 22.023 -14.229 1.00 . A A . 62 THR OG1 1 1 19 28108 1 1 34 PHE C C 15.378 27.281 -15.971 1.00 . A A . 63 PHE C 1 1 19 28109 1 1 34 PHE CA C 14.398 26.175 -15.606 1.00 . A A . 63 PHE CA 1 1 19 28110 1 1 34 PHE CB C 13.523 26.637 -14.439 1.00 . A A . 63 PHE CB 1 1 19 28111 1 1 34 PHE CD1 C 11.350 25.449 -14.881 1.00 . A A . 63 PHE CD1 1 1 19 28112 1 1 34 PHE CD2 C 12.738 24.692 -13.048 1.00 . A A . 63 PHE CD2 1 1 19 28113 1 1 34 PHE CE1 C 10.409 24.453 -14.577 1.00 . A A . 63 PHE CE1 1 1 19 28114 1 1 34 PHE CE2 C 11.801 23.696 -12.743 1.00 . A A . 63 PHE CE2 1 1 19 28115 1 1 34 PHE CG C 12.511 25.565 -14.115 1.00 . A A . 63 PHE CG 1 1 19 28116 1 1 34 PHE CZ C 10.637 23.576 -13.507 1.00 . A A . 63 PHE CZ 1 1 19 28117 1 1 34 PHE H H 15.573 24.923 -14.390 1.00 . A A . 63 PHE H 1 1 19 28118 1 1 34 PHE HA H 13.773 25.978 -16.458 1.00 . A A . 63 PHE HA 1 1 19 28119 1 1 34 PHE HB2 H 14.142 26.823 -13.574 1.00 . A A . 63 PHE HB2 1 1 19 28120 1 1 34 PHE HB3 H 13.007 27.543 -14.715 1.00 . A A . 63 PHE HB3 1 1 19 28121 1 1 34 PHE HD1 H 11.180 26.129 -15.704 1.00 . A A . 63 PHE HD1 1 1 19 28122 1 1 34 PHE HD2 H 13.638 24.787 -12.460 1.00 . A A . 63 PHE HD2 1 1 19 28123 1 1 34 PHE HE1 H 9.510 24.359 -15.170 1.00 . A A . 63 PHE HE1 1 1 19 28124 1 1 34 PHE HE2 H 11.977 23.022 -11.916 1.00 . A A . 63 PHE HE2 1 1 19 28125 1 1 34 PHE HZ H 9.916 22.810 -13.270 1.00 . A A . 63 PHE HZ 1 1 19 28126 1 1 34 PHE N N 15.113 24.957 -15.244 1.00 . A A . 63 PHE N 1 1 19 28127 1 1 34 PHE O O 16.592 27.082 -15.940 1.00 . A A . 63 PHE O 1 1 19 28128 1 1 35 THR C C 14.933 30.880 -16.453 1.00 . A A . 64 THR C 1 1 19 28129 1 1 35 THR CA C 15.675 29.579 -16.697 1.00 . A A . 64 THR CA 1 1 19 28130 1 1 35 THR CB C 16.067 29.466 -18.191 1.00 . A A . 64 THR CB 1 1 19 28131 1 1 35 THR CG2 C 17.516 28.993 -18.325 1.00 . A A . 64 THR CG2 1 1 19 28132 1 1 35 THR H H 13.865 28.537 -16.318 1.00 . A A . 64 THR H 1 1 19 28133 1 1 35 THR HA H 16.567 29.574 -16.084 1.00 . A A . 64 THR HA 1 1 19 28134 1 1 35 THR HB H 15.969 30.427 -18.685 1.00 . A A . 64 THR HB 1 1 19 28135 1 1 35 THR HG1 H 15.241 27.709 -18.337 1.00 . A A . 64 THR HG1 1 1 19 28136 1 1 35 THR HG21 H 18.170 29.732 -17.887 1.00 . A A . 64 THR HG21 1 1 19 28137 1 1 35 THR HG22 H 17.760 28.865 -19.367 1.00 . A A . 64 THR HG22 1 1 19 28138 1 1 35 THR HG23 H 17.635 28.055 -17.805 1.00 . A A . 64 THR HG23 1 1 19 28139 1 1 35 THR N N 14.840 28.442 -16.320 1.00 . A A . 64 THR N 1 1 19 28140 1 1 35 THR O O 13.706 30.915 -16.449 1.00 . A A . 64 THR O 1 1 19 28141 1 1 35 THR OG1 O 15.207 28.532 -18.830 1.00 . A A . 64 THR OG1 1 1 19 28142 1 1 36 PHE C C 15.470 34.218 -17.175 1.00 . A A . 65 PHE C 1 1 19 28143 1 1 36 PHE CA C 15.113 33.276 -16.035 1.00 . A A . 65 PHE CA 1 1 19 28144 1 1 36 PHE CB C 15.626 33.846 -14.693 1.00 . A A . 65 PHE CB 1 1 19 28145 1 1 36 PHE CD1 C 13.459 33.377 -13.497 1.00 . A A . 65 PHE CD1 1 1 19 28146 1 1 36 PHE CD2 C 14.360 35.626 -13.425 1.00 . A A . 65 PHE CD2 1 1 19 28147 1 1 36 PHE CE1 C 12.368 33.788 -12.727 1.00 . A A . 65 PHE CE1 1 1 19 28148 1 1 36 PHE CE2 C 13.273 36.036 -12.652 1.00 . A A . 65 PHE CE2 1 1 19 28149 1 1 36 PHE CG C 14.456 34.296 -13.846 1.00 . A A . 65 PHE CG 1 1 19 28150 1 1 36 PHE CZ C 12.278 35.119 -12.303 1.00 . A A . 65 PHE CZ 1 1 19 28151 1 1 36 PHE H H 16.666 31.847 -16.284 1.00 . A A . 65 PHE H 1 1 19 28152 1 1 36 PHE HA H 14.032 33.191 -16.006 1.00 . A A . 65 PHE HA 1 1 19 28153 1 1 36 PHE HB2 H 16.171 33.078 -14.164 1.00 . A A . 65 PHE HB2 1 1 19 28154 1 1 36 PHE HB3 H 16.288 34.688 -14.868 1.00 . A A . 65 PHE HB3 1 1 19 28155 1 1 36 PHE HD1 H 13.532 32.350 -13.823 1.00 . A A . 65 PHE HD1 1 1 19 28156 1 1 36 PHE HD2 H 15.127 36.337 -13.695 1.00 . A A . 65 PHE HD2 1 1 19 28157 1 1 36 PHE HE1 H 11.598 33.080 -12.458 1.00 . A A . 65 PHE HE1 1 1 19 28158 1 1 36 PHE HE2 H 13.199 37.059 -12.322 1.00 . A A . 65 PHE HE2 1 1 19 28159 1 1 36 PHE HZ H 11.436 35.441 -11.715 1.00 . A A . 65 PHE HZ 1 1 19 28160 1 1 36 PHE N N 15.693 31.951 -16.262 1.00 . A A . 65 PHE N 1 1 19 28161 1 1 36 PHE O O 16.635 34.351 -17.544 1.00 . A A . 65 PHE O 1 1 19 28162 1 1 37 VAL C C 13.886 37.115 -18.575 1.00 . A A . 66 VAL C 1 1 19 28163 1 1 37 VAL CA C 14.665 35.828 -18.814 1.00 . A A . 66 VAL CA 1 1 19 28164 1 1 37 VAL CB C 14.229 35.189 -20.132 1.00 . A A . 66 VAL CB 1 1 19 28165 1 1 37 VAL CG1 C 12.700 35.119 -20.191 1.00 . A A . 66 VAL CG1 1 1 19 28166 1 1 37 VAL CG2 C 14.745 36.034 -21.298 1.00 . A A . 66 VAL CG2 1 1 19 28167 1 1 37 VAL H H 13.547 34.740 -17.373 1.00 . A A . 66 VAL H 1 1 19 28168 1 1 37 VAL HA H 15.713 36.071 -18.877 1.00 . A A . 66 VAL HA 1 1 19 28169 1 1 37 VAL HB H 14.637 34.192 -20.198 1.00 . A A . 66 VAL HB 1 1 19 28170 1 1 37 VAL HG11 H 12.403 34.457 -20.986 1.00 . A A . 66 VAL HG11 1 1 19 28171 1 1 37 VAL HG12 H 12.301 36.106 -20.375 1.00 . A A . 66 VAL HG12 1 1 19 28172 1 1 37 VAL HG13 H 12.322 34.749 -19.250 1.00 . A A . 66 VAL HG13 1 1 19 28173 1 1 37 VAL HG21 H 14.520 35.537 -22.228 1.00 . A A . 66 VAL HG21 1 1 19 28174 1 1 37 VAL HG22 H 15.814 36.163 -21.207 1.00 . A A . 66 VAL HG22 1 1 19 28175 1 1 37 VAL HG23 H 14.263 37.000 -21.280 1.00 . A A . 66 VAL HG23 1 1 19 28176 1 1 37 VAL N N 14.456 34.882 -17.721 1.00 . A A . 66 VAL N 1 1 19 28177 1 1 37 VAL O O 12.704 37.082 -18.251 1.00 . A A . 66 VAL O 1 1 19 28178 1 1 38 ARG C C 13.030 39.532 -17.309 1.00 . A A . 67 ARG C 1 1 19 28179 1 1 38 ARG CA C 13.893 39.537 -18.566 1.00 . A A . 67 ARG CA 1 1 19 28180 1 1 38 ARG CB C 13.027 39.865 -19.786 1.00 . A A . 67 ARG CB 1 1 19 28181 1 1 38 ARG CD C 13.063 40.446 -22.217 1.00 . A A . 67 ARG CD 1 1 19 28182 1 1 38 ARG CG C 13.926 40.165 -20.987 1.00 . A A . 67 ARG CG 1 1 19 28183 1 1 38 ARG CZ C 11.611 39.223 -23.731 1.00 . A A . 67 ARG CZ 1 1 19 28184 1 1 38 ARG H H 15.488 38.219 -19.027 1.00 . A A . 67 ARG H 1 1 19 28185 1 1 38 ARG HA H 14.650 40.300 -18.465 1.00 . A A . 67 ARG HA 1 1 19 28186 1 1 38 ARG HB2 H 12.389 39.020 -20.013 1.00 . A A . 67 ARG HB2 1 1 19 28187 1 1 38 ARG HB3 H 12.416 40.732 -19.571 1.00 . A A . 67 ARG HB3 1 1 19 28188 1 1 38 ARG HD2 H 12.307 41.176 -21.961 1.00 . A A . 67 ARG HD2 1 1 19 28189 1 1 38 ARG HD3 H 13.686 40.838 -23.010 1.00 . A A . 67 ARG HD3 1 1 19 28190 1 1 38 ARG HE H 12.567 38.385 -22.184 1.00 . A A . 67 ARG HE 1 1 19 28191 1 1 38 ARG HG2 H 14.540 41.026 -20.771 1.00 . A A . 67 ARG HG2 1 1 19 28192 1 1 38 ARG HG3 H 14.560 39.312 -21.183 1.00 . A A . 67 ARG HG3 1 1 19 28193 1 1 38 ARG HH11 H 11.835 41.178 -24.091 1.00 . A A . 67 ARG HH11 1 1 19 28194 1 1 38 ARG HH12 H 10.796 40.329 -25.187 1.00 . A A . 67 ARG HH12 1 1 19 28195 1 1 38 ARG HH21 H 11.208 37.265 -23.617 1.00 . A A . 67 ARG HH21 1 1 19 28196 1 1 38 ARG HH22 H 10.442 38.113 -24.919 1.00 . A A . 67 ARG HH22 1 1 19 28197 1 1 38 ARG N N 14.548 38.248 -18.756 1.00 . A A . 67 ARG N 1 1 19 28198 1 1 38 ARG NE N 12.412 39.223 -22.669 1.00 . A A . 67 ARG NE 1 1 19 28199 1 1 38 ARG NH1 N 11.397 40.330 -24.387 1.00 . A A . 67 ARG NH1 1 1 19 28200 1 1 38 ARG NH2 N 11.042 38.113 -24.119 1.00 . A A . 67 ARG NH2 1 1 19 28201 1 1 38 ARG O O 12.027 40.244 -17.231 1.00 . A A . 67 ARG O 1 1 19 28202 1 1 39 GLY C C 11.443 37.781 -15.232 1.00 . A A . 68 GLY C 1 1 19 28203 1 1 39 GLY CA C 12.682 38.646 -15.079 1.00 . A A . 68 GLY CA 1 1 19 28204 1 1 39 GLY H H 14.232 38.185 -16.438 1.00 . A A . 68 GLY H 1 1 19 28205 1 1 39 GLY HA2 H 13.323 38.220 -14.321 1.00 . A A . 68 GLY HA2 1 1 19 28206 1 1 39 GLY HA3 H 12.384 39.641 -14.777 1.00 . A A . 68 GLY HA3 1 1 19 28207 1 1 39 GLY N N 13.426 38.729 -16.327 1.00 . A A . 68 GLY N 1 1 19 28208 1 1 39 GLY O O 10.460 37.964 -14.518 1.00 . A A . 68 GLY O 1 1 19 28209 1 1 40 ARG C C 10.805 34.486 -16.303 1.00 . A A . 69 ARG C 1 1 19 28210 1 1 40 ARG CA C 10.361 35.937 -16.418 1.00 . A A . 69 ARG CA 1 1 19 28211 1 1 40 ARG CB C 9.786 36.197 -17.811 1.00 . A A . 69 ARG CB 1 1 19 28212 1 1 40 ARG CD C 8.556 37.838 -19.236 1.00 . A A . 69 ARG CD 1 1 19 28213 1 1 40 ARG CG C 9.109 37.568 -17.837 1.00 . A A . 69 ARG CG 1 1 19 28214 1 1 40 ARG CZ C 7.505 39.673 -20.428 1.00 . A A . 69 ARG CZ 1 1 19 28215 1 1 40 ARG H H 12.307 36.741 -16.705 1.00 . A A . 69 ARG H 1 1 19 28216 1 1 40 ARG HA H 9.585 36.116 -15.685 1.00 . A A . 69 ARG HA 1 1 19 28217 1 1 40 ARG HB2 H 10.581 36.173 -18.542 1.00 . A A . 69 ARG HB2 1 1 19 28218 1 1 40 ARG HB3 H 9.059 35.437 -18.045 1.00 . A A . 69 ARG HB3 1 1 19 28219 1 1 40 ARG HD2 H 9.367 37.830 -19.950 1.00 . A A . 69 ARG HD2 1 1 19 28220 1 1 40 ARG HD3 H 7.848 37.064 -19.493 1.00 . A A . 69 ARG HD3 1 1 19 28221 1 1 40 ARG HE H 7.731 39.619 -18.440 1.00 . A A . 69 ARG HE 1 1 19 28222 1 1 40 ARG HG2 H 8.301 37.585 -17.119 1.00 . A A . 69 ARG HG2 1 1 19 28223 1 1 40 ARG HG3 H 9.831 38.332 -17.585 1.00 . A A . 69 ARG HG3 1 1 19 28224 1 1 40 ARG HH11 H 8.169 38.147 -21.541 1.00 . A A . 69 ARG HH11 1 1 19 28225 1 1 40 ARG HH12 H 7.423 39.443 -22.414 1.00 . A A . 69 ARG HH12 1 1 19 28226 1 1 40 ARG HH21 H 6.750 41.322 -19.580 1.00 . A A . 69 ARG HH21 1 1 19 28227 1 1 40 ARG HH22 H 6.620 41.240 -21.305 1.00 . A A . 69 ARG HH22 1 1 19 28228 1 1 40 ARG N N 11.492 36.837 -16.168 1.00 . A A . 69 ARG N 1 1 19 28229 1 1 40 ARG NE N 7.893 39.135 -19.276 1.00 . A A . 69 ARG NE 1 1 19 28230 1 1 40 ARG NH1 N 7.715 39.038 -21.549 1.00 . A A . 69 ARG NH1 1 1 19 28231 1 1 40 ARG NH2 N 6.912 40.835 -20.439 1.00 . A A . 69 ARG NH2 1 1 19 28232 1 1 40 ARG O O 11.896 34.120 -16.741 1.00 . A A . 69 ARG O 1 1 19 28233 1 1 41 THR C C 10.061 31.497 -16.839 1.00 . A A . 70 THR C 1 1 19 28234 1 1 41 THR CA C 10.263 32.252 -15.533 1.00 . A A . 70 THR CA 1 1 19 28235 1 1 41 THR CB C 9.362 31.647 -14.452 1.00 . A A . 70 THR CB 1 1 19 28236 1 1 41 THR CG2 C 9.839 30.231 -14.117 1.00 . A A . 70 THR CG2 1 1 19 28237 1 1 41 THR H H 9.097 34.014 -15.378 1.00 . A A . 70 THR H 1 1 19 28238 1 1 41 THR HA H 11.292 32.155 -15.226 1.00 . A A . 70 THR HA 1 1 19 28239 1 1 41 THR HB H 8.346 31.603 -14.814 1.00 . A A . 70 THR HB 1 1 19 28240 1 1 41 THR HG1 H 8.990 33.292 -13.485 1.00 . A A . 70 THR HG1 1 1 19 28241 1 1 41 THR HG21 H 9.627 29.573 -14.946 1.00 . A A . 70 THR HG21 1 1 19 28242 1 1 41 THR HG22 H 9.325 29.878 -13.235 1.00 . A A . 70 THR HG22 1 1 19 28243 1 1 41 THR HG23 H 10.904 30.244 -13.931 1.00 . A A . 70 THR HG23 1 1 19 28244 1 1 41 THR N N 9.951 33.663 -15.706 1.00 . A A . 70 THR N 1 1 19 28245 1 1 41 THR O O 8.989 31.557 -17.442 1.00 . A A . 70 THR O 1 1 19 28246 1 1 41 THR OG1 O 9.416 32.455 -13.285 1.00 . A A . 70 THR OG1 1 1 19 28247 1 1 42 VAL C C 11.675 28.638 -18.318 1.00 . A A . 71 VAL C 1 1 19 28248 1 1 42 VAL CA C 11.020 29.999 -18.507 1.00 . A A . 71 VAL CA 1 1 19 28249 1 1 42 VAL CB C 11.714 30.758 -19.639 1.00 . A A . 71 VAL CB 1 1 19 28250 1 1 42 VAL CG1 C 10.935 32.039 -19.951 1.00 . A A . 71 VAL CG1 1 1 19 28251 1 1 42 VAL CG2 C 13.138 31.131 -19.213 1.00 . A A . 71 VAL CG2 1 1 19 28252 1 1 42 VAL H H 11.920 30.763 -16.740 1.00 . A A . 71 VAL H 1 1 19 28253 1 1 42 VAL HA H 9.983 29.847 -18.775 1.00 . A A . 71 VAL HA 1 1 19 28254 1 1 42 VAL HB H 11.750 30.135 -20.520 1.00 . A A . 71 VAL HB 1 1 19 28255 1 1 42 VAL HG11 H 9.880 31.817 -20.009 1.00 . A A . 71 VAL HG11 1 1 19 28256 1 1 42 VAL HG12 H 11.270 32.441 -20.894 1.00 . A A . 71 VAL HG12 1 1 19 28257 1 1 42 VAL HG13 H 11.108 32.764 -19.169 1.00 . A A . 71 VAL HG13 1 1 19 28258 1 1 42 VAL HG21 H 13.628 30.268 -18.793 1.00 . A A . 71 VAL HG21 1 1 19 28259 1 1 42 VAL HG22 H 13.098 31.917 -18.474 1.00 . A A . 71 VAL HG22 1 1 19 28260 1 1 42 VAL HG23 H 13.693 31.477 -20.073 1.00 . A A . 71 VAL HG23 1 1 19 28261 1 1 42 VAL N N 11.094 30.777 -17.270 1.00 . A A . 71 VAL N 1 1 19 28262 1 1 42 VAL O O 12.584 28.488 -17.506 1.00 . A A . 71 VAL O 1 1 19 28263 1 1 43 SER C C 12.968 26.162 -19.930 1.00 . A A . 72 SER C 1 1 19 28264 1 1 43 SER CA C 11.769 26.305 -18.998 1.00 . A A . 72 SER CA 1 1 19 28265 1 1 43 SER CB C 10.697 25.280 -19.374 1.00 . A A . 72 SER CB 1 1 19 28266 1 1 43 SER H H 10.495 27.834 -19.725 1.00 . A A . 72 SER H 1 1 19 28267 1 1 43 SER HA H 12.088 26.116 -17.983 1.00 . A A . 72 SER HA 1 1 19 28268 1 1 43 SER HB2 H 10.158 25.622 -20.243 1.00 . A A . 72 SER HB2 1 1 19 28269 1 1 43 SER HB3 H 11.169 24.330 -19.590 1.00 . A A . 72 SER HB3 1 1 19 28270 1 1 43 SER HG H 8.984 24.743 -18.627 1.00 . A A . 72 SER HG 1 1 19 28271 1 1 43 SER N N 11.214 27.653 -19.082 1.00 . A A . 72 SER N 1 1 19 28272 1 1 43 SER O O 13.010 26.770 -21.001 1.00 . A A . 72 SER O 1 1 19 28273 1 1 43 SER OG O 9.790 25.137 -18.287 1.00 . A A . 72 SER OG 1 1 19 28274 1 1 44 VAL C C 14.761 24.378 -21.614 1.00 . A A . 73 VAL C 1 1 19 28275 1 1 44 VAL CA C 15.124 25.122 -20.329 1.00 . A A . 73 VAL CA 1 1 19 28276 1 1 44 VAL CB C 16.153 24.314 -19.539 1.00 . A A . 73 VAL CB 1 1 19 28277 1 1 44 VAL CG1 C 17.319 23.930 -20.448 1.00 . A A . 73 VAL CG1 1 1 19 28278 1 1 44 VAL CG2 C 16.676 25.162 -18.378 1.00 . A A . 73 VAL CG2 1 1 19 28279 1 1 44 VAL H H 13.848 24.881 -18.664 1.00 . A A . 73 VAL H 1 1 19 28280 1 1 44 VAL HA H 15.556 26.076 -20.575 1.00 . A A . 73 VAL HA 1 1 19 28281 1 1 44 VAL HB H 15.690 23.420 -19.153 1.00 . A A . 73 VAL HB 1 1 19 28282 1 1 44 VAL HG11 H 17.627 24.795 -21.016 1.00 . A A . 73 VAL HG11 1 1 19 28283 1 1 44 VAL HG12 H 17.005 23.150 -21.122 1.00 . A A . 73 VAL HG12 1 1 19 28284 1 1 44 VAL HG13 H 18.143 23.580 -19.846 1.00 . A A . 73 VAL HG13 1 1 19 28285 1 1 44 VAL HG21 H 15.852 25.663 -17.905 1.00 . A A . 73 VAL HG21 1 1 19 28286 1 1 44 VAL HG22 H 17.377 25.896 -18.751 1.00 . A A . 73 VAL HG22 1 1 19 28287 1 1 44 VAL HG23 H 17.171 24.524 -17.663 1.00 . A A . 73 VAL HG23 1 1 19 28288 1 1 44 VAL N N 13.935 25.346 -19.520 1.00 . A A . 73 VAL N 1 1 19 28289 1 1 44 VAL O O 13.978 23.427 -21.593 1.00 . A A . 73 VAL O 1 1 19 28290 1 1 45 SER C C 15.502 22.721 -24.003 1.00 . A A . 74 SER C 1 1 19 28291 1 1 45 SER CA C 15.064 24.181 -24.015 1.00 . A A . 74 SER CA 1 1 19 28292 1 1 45 SER CB C 15.804 24.921 -25.128 1.00 . A A . 74 SER CB 1 1 19 28293 1 1 45 SER H H 15.954 25.572 -22.687 1.00 . A A . 74 SER H 1 1 19 28294 1 1 45 SER HA H 14.004 24.225 -24.213 1.00 . A A . 74 SER HA 1 1 19 28295 1 1 45 SER HB2 H 15.490 25.951 -25.149 1.00 . A A . 74 SER HB2 1 1 19 28296 1 1 45 SER HB3 H 16.868 24.875 -24.943 1.00 . A A . 74 SER HB3 1 1 19 28297 1 1 45 SER HG H 15.846 23.421 -26.366 1.00 . A A . 74 SER HG 1 1 19 28298 1 1 45 SER N N 15.335 24.816 -22.730 1.00 . A A . 74 SER N 1 1 19 28299 1 1 45 SER O O 14.777 21.846 -24.467 1.00 . A A . 74 SER O 1 1 19 28300 1 1 45 SER OG O 15.499 24.316 -26.378 1.00 . A A . 74 SER OG 1 1 19 28301 1 1 46 ASP C C 17.782 20.826 -22.001 1.00 . A A . 75 ASP C 1 1 19 28302 1 1 46 ASP CA C 17.224 21.100 -23.395 1.00 . A A . 75 ASP CA 1 1 19 28303 1 1 46 ASP CB C 18.323 20.916 -24.436 1.00 . A A . 75 ASP CB 1 1 19 28304 1 1 46 ASP CG C 17.709 20.867 -25.830 1.00 . A A . 75 ASP CG 1 1 19 28305 1 1 46 ASP H H 17.226 23.207 -23.106 1.00 . A A . 75 ASP H 1 1 19 28306 1 1 46 ASP HA H 16.434 20.389 -23.604 1.00 . A A . 75 ASP HA 1 1 19 28307 1 1 46 ASP HB2 H 19.019 21.740 -24.374 1.00 . A A . 75 ASP HB2 1 1 19 28308 1 1 46 ASP HB3 H 18.843 19.987 -24.242 1.00 . A A . 75 ASP HB3 1 1 19 28309 1 1 46 ASP N N 16.692 22.464 -23.465 1.00 . A A . 75 ASP N 1 1 19 28310 1 1 46 ASP O O 18.992 20.893 -21.782 1.00 . A A . 75 ASP O 1 1 19 28311 1 1 46 ASP OD1 O 16.533 21.180 -25.949 1.00 . A A . 75 ASP OD1 1 1 19 28312 1 1 46 ASP OD2 O 18.418 20.517 -26.756 1.00 . A A . 75 ASP OD2 1 1 19 28313 1 1 47 PRO C C 18.386 19.147 -19.576 1.00 . A A . 76 PRO C 1 1 19 28314 1 1 47 PRO CA C 17.333 20.245 -19.657 1.00 . A A . 76 PRO CA 1 1 19 28315 1 1 47 PRO CB C 16.026 19.802 -18.969 1.00 . A A . 76 PRO CB 1 1 19 28316 1 1 47 PRO CD C 15.467 20.427 -21.242 1.00 . A A . 76 PRO CD 1 1 19 28317 1 1 47 PRO CG C 14.924 20.367 -19.814 1.00 . A A . 76 PRO CG 1 1 19 28318 1 1 47 PRO HA H 17.699 21.149 -19.191 1.00 . A A . 76 PRO HA 1 1 19 28319 1 1 47 PRO HB2 H 15.965 18.720 -18.943 1.00 . A A . 76 PRO HB2 1 1 19 28320 1 1 47 PRO HB3 H 15.969 20.201 -17.966 1.00 . A A . 76 PRO HB3 1 1 19 28321 1 1 47 PRO HD2 H 15.213 19.523 -21.781 1.00 . A A . 76 PRO HD2 1 1 19 28322 1 1 47 PRO HD3 H 15.092 21.297 -21.760 1.00 . A A . 76 PRO HD3 1 1 19 28323 1 1 47 PRO HG2 H 14.050 19.731 -19.771 1.00 . A A . 76 PRO HG2 1 1 19 28324 1 1 47 PRO HG3 H 14.671 21.362 -19.482 1.00 . A A . 76 PRO HG3 1 1 19 28325 1 1 47 PRO N N 16.921 20.526 -21.061 1.00 . A A . 76 PRO N 1 1 19 28326 1 1 47 PRO O O 18.088 17.977 -19.802 1.00 . A A . 76 PRO O 1 1 19 28327 1 1 48 LYS C C 21.204 18.524 -17.668 1.00 . A A . 77 LYS C 1 1 19 28328 1 1 48 LYS CA C 20.713 18.570 -19.112 1.00 . A A . 77 LYS CA 1 1 19 28329 1 1 48 LYS CB C 21.863 18.972 -20.037 1.00 . A A . 77 LYS CB 1 1 19 28330 1 1 48 LYS CD C 23.336 20.858 -20.733 1.00 . A A . 77 LYS CD 1 1 19 28331 1 1 48 LYS CE C 23.574 22.358 -20.600 1.00 . A A . 77 LYS CE 1 1 19 28332 1 1 48 LYS CG C 22.051 20.489 -19.995 1.00 . A A . 77 LYS CG 1 1 19 28333 1 1 48 LYS H H 19.784 20.481 -19.064 1.00 . A A . 77 LYS H 1 1 19 28334 1 1 48 LYS HA H 20.370 17.581 -19.395 1.00 . A A . 77 LYS HA 1 1 19 28335 1 1 48 LYS HB2 H 22.774 18.482 -19.715 1.00 . A A . 77 LYS HB2 1 1 19 28336 1 1 48 LYS HB3 H 21.632 18.667 -21.046 1.00 . A A . 77 LYS HB3 1 1 19 28337 1 1 48 LYS HD2 H 24.166 20.323 -20.298 1.00 . A A . 77 LYS HD2 1 1 19 28338 1 1 48 LYS HD3 H 23.244 20.602 -21.775 1.00 . A A . 77 LYS HD3 1 1 19 28339 1 1 48 LYS HE2 H 22.745 22.892 -21.038 1.00 . A A . 77 LYS HE2 1 1 19 28340 1 1 48 LYS HE3 H 23.651 22.609 -19.551 1.00 . A A . 77 LYS HE3 1 1 19 28341 1 1 48 LYS HG2 H 21.210 20.966 -20.482 1.00 . A A . 77 LYS HG2 1 1 19 28342 1 1 48 LYS HG3 H 22.111 20.828 -18.976 1.00 . A A . 77 LYS HG3 1 1 19 28343 1 1 48 LYS HZ1 H 24.862 22.278 -22.238 1.00 . A A . 77 LYS HZ1 1 1 19 28344 1 1 48 LYS HZ2 H 25.656 22.396 -20.741 1.00 . A A . 77 LYS HZ2 1 1 19 28345 1 1 48 LYS HZ3 H 24.895 23.759 -21.412 1.00 . A A . 77 LYS HZ3 1 1 19 28346 1 1 48 LYS N N 19.613 19.531 -19.237 1.00 . A A . 77 LYS N 1 1 19 28347 1 1 48 LYS NZ N 24.843 22.725 -21.300 1.00 . A A . 77 LYS NZ 1 1 19 28348 1 1 48 LYS O O 22.039 19.316 -17.250 1.00 . A A . 77 LYS O 1 1 19 28349 1 1 49 VAL C C 21.079 15.942 -15.118 1.00 . A A . 78 VAL C 1 1 19 28350 1 1 49 VAL CA C 21.064 17.415 -15.509 1.00 . A A . 78 VAL CA 1 1 19 28351 1 1 49 VAL CB C 20.092 18.184 -14.612 1.00 . A A . 78 VAL CB 1 1 19 28352 1 1 49 VAL CG1 C 20.396 19.679 -14.692 1.00 . A A . 78 VAL CG1 1 1 19 28353 1 1 49 VAL CG2 C 18.657 17.936 -15.088 1.00 . A A . 78 VAL CG2 1 1 19 28354 1 1 49 VAL H H 20.026 16.970 -17.305 1.00 . A A . 78 VAL H 1 1 19 28355 1 1 49 VAL HA H 22.059 17.813 -15.366 1.00 . A A . 78 VAL HA 1 1 19 28356 1 1 49 VAL HB H 20.199 17.850 -13.589 1.00 . A A . 78 VAL HB 1 1 19 28357 1 1 49 VAL HG11 H 19.739 20.208 -14.026 1.00 . A A . 78 VAL HG11 1 1 19 28358 1 1 49 VAL HG12 H 20.238 20.025 -15.704 1.00 . A A . 78 VAL HG12 1 1 19 28359 1 1 49 VAL HG13 H 21.423 19.857 -14.405 1.00 . A A . 78 VAL HG13 1 1 19 28360 1 1 49 VAL HG21 H 18.501 16.877 -15.225 1.00 . A A . 78 VAL HG21 1 1 19 28361 1 1 49 VAL HG22 H 18.496 18.448 -16.024 1.00 . A A . 78 VAL HG22 1 1 19 28362 1 1 49 VAL HG23 H 17.961 18.310 -14.346 1.00 . A A . 78 VAL HG23 1 1 19 28363 1 1 49 VAL N N 20.676 17.580 -16.911 1.00 . A A . 78 VAL N 1 1 19 28364 1 1 49 VAL O O 20.481 15.103 -15.790 1.00 . A A . 78 VAL O 1 1 19 28365 1 1 50 ILE C C 20.779 14.002 -12.480 1.00 . A A . 79 ILE C 1 1 19 28366 1 1 50 ILE CA C 21.852 14.259 -13.533 1.00 . A A . 79 ILE CA 1 1 19 28367 1 1 50 ILE CB C 23.236 14.004 -12.937 1.00 . A A . 79 ILE CB 1 1 19 28368 1 1 50 ILE CD1 C 25.691 14.092 -13.389 1.00 . A A . 79 ILE CD1 1 1 19 28369 1 1 50 ILE CG1 C 24.302 14.293 -13.996 1.00 . A A . 79 ILE CG1 1 1 19 28370 1 1 50 ILE CG2 C 23.338 12.539 -12.505 1.00 . A A . 79 ILE CG2 1 1 19 28371 1 1 50 ILE H H 22.217 16.351 -13.522 1.00 . A A . 79 ILE H 1 1 19 28372 1 1 50 ILE HA H 21.700 13.578 -14.359 1.00 . A A . 79 ILE HA 1 1 19 28373 1 1 50 ILE HB H 23.387 14.646 -12.082 1.00 . A A . 79 ILE HB 1 1 19 28374 1 1 50 ILE HD11 H 26.443 14.350 -14.118 1.00 . A A . 79 ILE HD11 1 1 19 28375 1 1 50 ILE HD12 H 25.808 13.055 -13.102 1.00 . A A . 79 ILE HD12 1 1 19 28376 1 1 50 ILE HD13 H 25.796 14.720 -12.519 1.00 . A A . 79 ILE HD13 1 1 19 28377 1 1 50 ILE HG12 H 24.171 13.621 -14.833 1.00 . A A . 79 ILE HG12 1 1 19 28378 1 1 50 ILE HG13 H 24.205 15.313 -14.334 1.00 . A A . 79 ILE HG13 1 1 19 28379 1 1 50 ILE HG21 H 22.602 12.337 -11.749 1.00 . A A . 79 ILE HG21 1 1 19 28380 1 1 50 ILE HG22 H 24.322 12.343 -12.104 1.00 . A A . 79 ILE HG22 1 1 19 28381 1 1 50 ILE HG23 H 23.165 11.903 -13.359 1.00 . A A . 79 ILE HG23 1 1 19 28382 1 1 50 ILE N N 21.764 15.636 -14.020 1.00 . A A . 79 ILE N 1 1 19 28383 1 1 50 ILE O O 20.360 14.914 -11.767 1.00 . A A . 79 ILE O 1 1 19 28384 1 1 51 CYS C C 19.961 11.999 -10.070 1.00 . A A . 80 CYS C 1 1 19 28385 1 1 51 CYS CA C 19.322 12.371 -11.406 1.00 . A A . 80 CYS CA 1 1 19 28386 1 1 51 CYS CB C 18.508 11.189 -11.938 1.00 . A A . 80 CYS CB 1 1 19 28387 1 1 51 CYS H H 20.722 12.060 -12.971 1.00 . A A . 80 CYS H 1 1 19 28388 1 1 51 CYS HA H 18.655 13.207 -11.251 1.00 . A A . 80 CYS HA 1 1 19 28389 1 1 51 CYS HB2 H 17.570 11.133 -11.408 1.00 . A A . 80 CYS HB2 1 1 19 28390 1 1 51 CYS HB3 H 18.318 11.332 -12.991 1.00 . A A . 80 CYS HB3 1 1 19 28391 1 1 51 CYS N N 20.342 12.748 -12.382 1.00 . A A . 80 CYS N 1 1 19 28392 1 1 51 CYS O O 21.183 12.033 -9.917 1.00 . A A . 80 CYS O 1 1 19 28393 1 1 51 CYS SG S 19.421 9.647 -11.698 1.00 . A A . 80 CYS SG 1 1 19 28394 1 1 52 ARG C C 20.411 9.967 -7.849 1.00 . A A . 81 ARG C 1 1 19 28395 1 1 52 ARG CA C 19.622 11.271 -7.784 1.00 . A A . 81 ARG CA 1 1 19 28396 1 1 52 ARG CB C 18.450 11.103 -6.815 1.00 . A A . 81 ARG CB 1 1 19 28397 1 1 52 ARG CD C 16.666 12.305 -5.545 1.00 . A A . 81 ARG CD 1 1 19 28398 1 1 52 ARG CG C 17.851 12.474 -6.496 1.00 . A A . 81 ARG CG 1 1 19 28399 1 1 52 ARG CZ C 14.989 13.704 -4.482 1.00 . A A . 81 ARG CZ 1 1 19 28400 1 1 52 ARG H H 18.162 11.640 -9.275 1.00 . A A . 81 ARG H 1 1 19 28401 1 1 52 ARG HA H 20.268 12.052 -7.416 1.00 . A A . 81 ARG HA 1 1 19 28402 1 1 52 ARG HB2 H 17.695 10.476 -7.270 1.00 . A A . 81 ARG HB2 1 1 19 28403 1 1 52 ARG HB3 H 18.798 10.643 -5.904 1.00 . A A . 81 ARG HB3 1 1 19 28404 1 1 52 ARG HD2 H 15.917 11.683 -6.011 1.00 . A A . 81 ARG HD2 1 1 19 28405 1 1 52 ARG HD3 H 17.004 11.833 -4.633 1.00 . A A . 81 ARG HD3 1 1 19 28406 1 1 52 ARG HE H 16.505 14.417 -5.576 1.00 . A A . 81 ARG HE 1 1 19 28407 1 1 52 ARG HG2 H 18.603 13.094 -6.031 1.00 . A A . 81 ARG HG2 1 1 19 28408 1 1 52 ARG HG3 H 17.513 12.940 -7.409 1.00 . A A . 81 ARG HG3 1 1 19 28409 1 1 52 ARG HH11 H 14.803 11.729 -4.219 1.00 . A A . 81 ARG HH11 1 1 19 28410 1 1 52 ARG HH12 H 13.594 12.704 -3.453 1.00 . A A . 81 ARG HH12 1 1 19 28411 1 1 52 ARG HH21 H 14.924 15.703 -4.574 1.00 . A A . 81 ARG HH21 1 1 19 28412 1 1 52 ARG HH22 H 13.663 14.954 -3.652 1.00 . A A . 81 ARG HH22 1 1 19 28413 1 1 52 ARG N N 19.125 11.646 -9.100 1.00 . A A . 81 ARG N 1 1 19 28414 1 1 52 ARG NE N 16.083 13.604 -5.230 1.00 . A A . 81 ARG NE 1 1 19 28415 1 1 52 ARG NH1 N 14.418 12.629 -4.015 1.00 . A A . 81 ARG NH1 1 1 19 28416 1 1 52 ARG NH2 N 14.486 14.878 -4.216 1.00 . A A . 81 ARG NH2 1 1 19 28417 1 1 52 ARG O O 21.569 9.909 -7.436 1.00 . A A . 81 ARG O 1 1 19 28418 1 1 53 THR C C 21.811 7.756 -9.094 1.00 . A A . 82 THR C 1 1 19 28419 1 1 53 THR CA C 20.429 7.618 -8.466 1.00 . A A . 82 THR CA 1 1 19 28420 1 1 53 THR CB C 19.576 6.672 -9.319 1.00 . A A . 82 THR CB 1 1 19 28421 1 1 53 THR CG2 C 18.172 6.564 -8.722 1.00 . A A . 82 THR CG2 1 1 19 28422 1 1 53 THR H H 18.848 9.011 -8.663 1.00 . A A . 82 THR H 1 1 19 28423 1 1 53 THR HA H 20.532 7.198 -7.477 1.00 . A A . 82 THR HA 1 1 19 28424 1 1 53 THR HB H 20.031 5.696 -9.340 1.00 . A A . 82 THR HB 1 1 19 28425 1 1 53 THR HG1 H 18.564 7.333 -10.843 1.00 . A A . 82 THR HG1 1 1 19 28426 1 1 53 THR HG21 H 17.772 7.554 -8.556 1.00 . A A . 82 THR HG21 1 1 19 28427 1 1 53 THR HG22 H 18.221 6.034 -7.783 1.00 . A A . 82 THR HG22 1 1 19 28428 1 1 53 THR HG23 H 17.532 6.028 -9.405 1.00 . A A . 82 THR HG23 1 1 19 28429 1 1 53 THR N N 19.775 8.917 -8.365 1.00 . A A . 82 THR N 1 1 19 28430 1 1 53 THR O O 22.786 7.192 -8.598 1.00 . A A . 82 THR O 1 1 19 28431 1 1 53 THR OG1 O 19.490 7.182 -10.643 1.00 . A A . 82 THR OG1 1 1 19 28432 1 1 54 CYS C C 24.030 9.708 -10.081 1.00 . A A . 83 CYS C 1 1 19 28433 1 1 54 CYS CA C 23.161 8.735 -10.859 1.00 . A A . 83 CYS CA 1 1 19 28434 1 1 54 CYS CB C 22.915 9.269 -12.266 1.00 . A A . 83 CYS CB 1 1 19 28435 1 1 54 CYS H H 21.086 8.956 -10.525 1.00 . A A . 83 CYS H 1 1 19 28436 1 1 54 CYS HA H 23.678 7.791 -10.934 1.00 . A A . 83 CYS HA 1 1 19 28437 1 1 54 CYS HB2 H 22.255 10.119 -12.206 1.00 . A A . 83 CYS HB2 1 1 19 28438 1 1 54 CYS HB3 H 23.855 9.565 -12.712 1.00 . A A . 83 CYS HB3 1 1 19 28439 1 1 54 CYS N N 21.892 8.519 -10.178 1.00 . A A . 83 CYS N 1 1 19 28440 1 1 54 CYS O O 25.234 9.793 -10.309 1.00 . A A . 83 CYS O 1 1 19 28441 1 1 54 CYS SG S 22.136 7.992 -13.282 1.00 . A A . 83 CYS SG 1 1 19 28442 1 1 55 GLN C C 23.867 11.182 -6.859 1.00 . A A . 84 GLN C 1 1 19 28443 1 1 55 GLN CA C 24.140 11.420 -8.341 1.00 . A A . 84 GLN CA 1 1 19 28444 1 1 55 GLN CB C 23.720 12.839 -8.719 1.00 . A A . 84 GLN CB 1 1 19 28445 1 1 55 GLN CD C 25.994 13.866 -8.934 1.00 . A A . 84 GLN CD 1 1 19 28446 1 1 55 GLN CG C 24.708 13.840 -8.113 1.00 . A A . 84 GLN CG 1 1 19 28447 1 1 55 GLN H H 22.447 10.333 -9.023 1.00 . A A . 84 GLN H 1 1 19 28448 1 1 55 GLN HA H 25.200 11.320 -8.519 1.00 . A A . 84 GLN HA 1 1 19 28449 1 1 55 GLN HB2 H 23.720 12.936 -9.795 1.00 . A A . 84 GLN HB2 1 1 19 28450 1 1 55 GLN HB3 H 22.729 13.035 -8.340 1.00 . A A . 84 GLN HB3 1 1 19 28451 1 1 55 GLN HE21 H 25.523 15.543 -9.886 1.00 . A A . 84 GLN HE21 1 1 19 28452 1 1 55 GLN HE22 H 27.021 14.863 -10.313 1.00 . A A . 84 GLN HE22 1 1 19 28453 1 1 55 GLN HG2 H 24.264 14.825 -8.114 1.00 . A A . 84 GLN HG2 1 1 19 28454 1 1 55 GLN HG3 H 24.940 13.550 -7.097 1.00 . A A . 84 GLN HG3 1 1 19 28455 1 1 55 GLN N N 23.413 10.447 -9.159 1.00 . A A . 84 GLN N 1 1 19 28456 1 1 55 GLN NE2 N 26.196 14.838 -9.781 1.00 . A A . 84 GLN NE2 1 1 19 28457 1 1 55 GLN O O 23.184 11.972 -6.209 1.00 . A A . 84 GLN O 1 1 19 28458 1 1 55 GLN OE1 O 26.839 12.979 -8.800 1.00 . A A . 84 GLN OE1 1 1 19 28459 1 1 56 PRO C C 25.052 10.616 -3.963 1.00 . A A . 85 PRO C 1 1 19 28460 1 1 56 PRO CA C 24.191 9.754 -4.884 1.00 . A A . 85 PRO CA 1 1 19 28461 1 1 56 PRO CB C 24.609 8.275 -4.811 1.00 . A A . 85 PRO CB 1 1 19 28462 1 1 56 PRO CD C 25.208 9.105 -7.021 1.00 . A A . 85 PRO CD 1 1 19 28463 1 1 56 PRO CG C 25.580 8.088 -5.940 1.00 . A A . 85 PRO CG 1 1 19 28464 1 1 56 PRO HA H 23.149 9.853 -4.614 1.00 . A A . 85 PRO HA 1 1 19 28465 1 1 56 PRO HB2 H 25.081 8.059 -3.860 1.00 . A A . 85 PRO HB2 1 1 19 28466 1 1 56 PRO HB3 H 23.747 7.638 -4.956 1.00 . A A . 85 PRO HB3 1 1 19 28467 1 1 56 PRO HD2 H 26.102 9.559 -7.428 1.00 . A A . 85 PRO HD2 1 1 19 28468 1 1 56 PRO HD3 H 24.632 8.633 -7.804 1.00 . A A . 85 PRO HD3 1 1 19 28469 1 1 56 PRO HG2 H 26.592 8.270 -5.591 1.00 . A A . 85 PRO HG2 1 1 19 28470 1 1 56 PRO HG3 H 25.505 7.086 -6.339 1.00 . A A . 85 PRO HG3 1 1 19 28471 1 1 56 PRO N N 24.384 10.106 -6.319 1.00 . A A . 85 PRO N 1 1 19 28472 1 1 56 PRO O O 26.277 10.634 -4.078 1.00 . A A . 85 PRO O 1 1 19 28473 1 1 57 LYS C C 26.009 11.340 -1.199 1.00 . A A . 86 LYS C 1 1 19 28474 1 1 57 LYS CA C 25.111 12.172 -2.102 1.00 . A A . 86 LYS CA 1 1 19 28475 1 1 57 LYS CB C 24.117 12.959 -1.249 1.00 . A A . 86 LYS CB 1 1 19 28476 1 1 57 LYS CD C 22.387 14.760 -1.279 1.00 . A A . 86 LYS CD 1 1 19 28477 1 1 57 LYS CE C 21.699 15.816 -2.146 1.00 . A A . 86 LYS CE 1 1 19 28478 1 1 57 LYS CG C 23.391 13.977 -2.129 1.00 . A A . 86 LYS CG 1 1 19 28479 1 1 57 LYS H H 23.425 11.258 -2.997 1.00 . A A . 86 LYS H 1 1 19 28480 1 1 57 LYS HA H 25.724 12.868 -2.653 1.00 . A A . 86 LYS HA 1 1 19 28481 1 1 57 LYS HB2 H 23.401 12.280 -0.813 1.00 . A A . 86 LYS HB2 1 1 19 28482 1 1 57 LYS HB3 H 24.647 13.477 -0.464 1.00 . A A . 86 LYS HB3 1 1 19 28483 1 1 57 LYS HD2 H 21.648 14.081 -0.880 1.00 . A A . 86 LYS HD2 1 1 19 28484 1 1 57 LYS HD3 H 22.907 15.246 -0.467 1.00 . A A . 86 LYS HD3 1 1 19 28485 1 1 57 LYS HE2 H 21.020 16.393 -1.537 1.00 . A A . 86 LYS HE2 1 1 19 28486 1 1 57 LYS HE3 H 22.443 16.471 -2.575 1.00 . A A . 86 LYS HE3 1 1 19 28487 1 1 57 LYS HG2 H 24.110 14.659 -2.559 1.00 . A A . 86 LYS HG2 1 1 19 28488 1 1 57 LYS HG3 H 22.866 13.462 -2.918 1.00 . A A . 86 LYS HG3 1 1 19 28489 1 1 57 LYS HZ1 H 21.533 15.090 -4.090 1.00 . A A . 86 LYS HZ1 1 1 19 28490 1 1 57 LYS HZ2 H 20.080 15.690 -3.447 1.00 . A A . 86 LYS HZ2 1 1 19 28491 1 1 57 LYS HZ3 H 20.678 14.183 -2.939 1.00 . A A . 86 LYS HZ3 1 1 19 28492 1 1 57 LYS N N 24.401 11.320 -3.046 1.00 . A A . 86 LYS N 1 1 19 28493 1 1 57 LYS NZ N 20.940 15.144 -3.238 1.00 . A A . 86 LYS NZ 1 1 19 28494 1 1 57 LYS O O 27.116 11.758 -0.868 1.00 . A A . 86 LYS O 1 1 19 28495 1 1 58 GLN C C 26.227 9.762 1.513 1.00 . A A . 87 GLN C 1 1 19 28496 1 1 58 GLN CA C 26.285 9.275 0.067 1.00 . A A . 87 GLN CA 1 1 19 28497 1 1 58 GLN CB C 27.750 9.207 -0.400 1.00 . A A . 87 GLN CB 1 1 19 28498 1 1 58 GLN CD C 27.808 6.746 -0.822 1.00 . A A . 87 GLN CD 1 1 19 28499 1 1 58 GLN CG C 28.372 7.878 0.029 1.00 . A A . 87 GLN CG 1 1 19 28500 1 1 58 GLN H H 24.627 9.892 -1.101 1.00 . A A . 87 GLN H 1 1 19 28501 1 1 58 GLN HA H 25.848 8.286 0.013 1.00 . A A . 87 GLN HA 1 1 19 28502 1 1 58 GLN HB2 H 27.787 9.290 -1.477 1.00 . A A . 87 GLN HB2 1 1 19 28503 1 1 58 GLN HB3 H 28.318 10.017 0.041 1.00 . A A . 87 GLN HB3 1 1 19 28504 1 1 58 GLN HE21 H 28.553 7.454 -2.520 1.00 . A A . 87 GLN HE21 1 1 19 28505 1 1 58 GLN HE22 H 27.670 6.012 -2.660 1.00 . A A . 87 GLN HE22 1 1 19 28506 1 1 58 GLN HG2 H 29.443 7.927 -0.097 1.00 . A A . 87 GLN HG2 1 1 19 28507 1 1 58 GLN HG3 H 28.139 7.695 1.067 1.00 . A A . 87 GLN HG3 1 1 19 28508 1 1 58 GLN N N 25.521 10.167 -0.803 1.00 . A A . 87 GLN N 1 1 19 28509 1 1 58 GLN NE2 N 28.028 6.736 -2.106 1.00 . A A . 87 GLN NE2 1 1 19 28510 1 1 58 GLN O O 26.998 9.312 2.361 1.00 . A A . 87 GLN O 1 1 19 28511 1 1 58 GLN OE1 O 27.145 5.850 -0.301 1.00 . A A . 87 GLN OE1 1 1 19 28512 1 1 59 HIS C C 24.639 10.155 4.078 1.00 . A A . 88 HIS C 1 1 19 28513 1 1 59 HIS CA C 25.162 11.224 3.128 1.00 . A A . 88 HIS CA 1 1 19 28514 1 1 59 HIS CB C 24.201 12.413 3.111 1.00 . A A . 88 HIS CB 1 1 19 28515 1 1 59 HIS CD2 C 24.355 14.734 1.887 1.00 . A A . 88 HIS CD2 1 1 19 28516 1 1 59 HIS CE1 C 26.503 14.808 1.618 1.00 . A A . 88 HIS CE1 1 1 19 28517 1 1 59 HIS CG C 24.863 13.581 2.432 1.00 . A A . 88 HIS CG 1 1 19 28518 1 1 59 HIS H H 24.724 11.003 1.067 1.00 . A A . 88 HIS H 1 1 19 28519 1 1 59 HIS HA H 26.126 11.560 3.478 1.00 . A A . 88 HIS HA 1 1 19 28520 1 1 59 HIS HB2 H 23.304 12.144 2.572 1.00 . A A . 88 HIS HB2 1 1 19 28521 1 1 59 HIS HB3 H 23.946 12.686 4.127 1.00 . A A . 88 HIS HB3 1 1 19 28522 1 1 59 HIS HD2 H 23.309 15.001 1.862 1.00 . A A . 88 HIS HD2 1 1 19 28523 1 1 59 HIS HE1 H 27.498 15.130 1.342 1.00 . A A . 88 HIS HE1 1 1 19 28524 1 1 59 HIS HE2 H 25.323 16.376 0.930 1.00 . A A . 88 HIS HE2 1 1 19 28525 1 1 59 HIS N N 25.311 10.681 1.783 1.00 . A A . 88 HIS N 1 1 19 28526 1 1 59 HIS ND1 N 26.235 13.649 2.249 1.00 . A A . 88 HIS ND1 1 1 19 28527 1 1 59 HIS NE2 N 25.392 15.506 1.374 1.00 . A A . 88 HIS NE2 1 1 19 28528 1 1 59 HIS O O 25.042 10.094 5.238 1.00 . A A . 88 HIS O 1 1 19 28529 1 1 60 ASP C C 22.945 6.997 3.553 1.00 . A A . 89 ASP C 1 1 19 28530 1 1 60 ASP CA C 23.156 8.247 4.394 1.00 . A A . 89 ASP CA 1 1 19 28531 1 1 60 ASP CB C 21.819 8.705 4.980 1.00 . A A . 89 ASP CB 1 1 19 28532 1 1 60 ASP CG C 21.323 7.685 5.996 1.00 . A A . 89 ASP CG 1 1 19 28533 1 1 60 ASP H H 23.451 9.417 2.646 1.00 . A A . 89 ASP H 1 1 19 28534 1 1 60 ASP HA H 23.827 8.009 5.207 1.00 . A A . 89 ASP HA 1 1 19 28535 1 1 60 ASP HB2 H 21.950 9.663 5.464 1.00 . A A . 89 ASP HB2 1 1 19 28536 1 1 60 ASP HB3 H 21.093 8.802 4.185 1.00 . A A . 89 ASP HB3 1 1 19 28537 1 1 60 ASP N N 23.735 9.316 3.580 1.00 . A A . 89 ASP N 1 1 19 28538 1 1 60 ASP O O 22.460 7.070 2.426 1.00 . A A . 89 ASP O 1 1 19 28539 1 1 60 ASP OD1 O 21.797 6.561 5.959 1.00 . A A . 89 ASP OD1 1 1 19 28540 1 1 60 ASP OD2 O 20.478 8.042 6.801 1.00 . A A . 89 ASP OD2 1 1 19 28541 1 1 61 SER C C 22.773 3.476 4.376 1.00 . A A . 90 SER C 1 1 19 28542 1 1 61 SER CA C 23.165 4.577 3.403 1.00 . A A . 90 SER CA 1 1 19 28543 1 1 61 SER CB C 24.477 4.209 2.710 1.00 . A A . 90 SER CB 1 1 19 28544 1 1 61 SER H H 23.696 5.854 5.013 1.00 . A A . 90 SER H 1 1 19 28545 1 1 61 SER HA H 22.390 4.671 2.653 1.00 . A A . 90 SER HA 1 1 19 28546 1 1 61 SER HB2 H 24.282 3.508 1.913 1.00 . A A . 90 SER HB2 1 1 19 28547 1 1 61 SER HB3 H 24.931 5.105 2.301 1.00 . A A . 90 SER HB3 1 1 19 28548 1 1 61 SER HG H 26.254 3.791 3.381 1.00 . A A . 90 SER HG 1 1 19 28549 1 1 61 SER N N 23.314 5.848 4.108 1.00 . A A . 90 SER N 1 1 19 28550 1 1 61 SER O O 22.889 3.635 5.588 1.00 . A A . 90 SER O 1 1 19 28551 1 1 61 SER OG O 25.353 3.606 3.655 1.00 . A A . 90 SER OG 1 1 19 28552 1 1 62 ILE C C 22.607 -0.054 4.199 1.00 . A A . 91 ILE C 1 1 19 28553 1 1 62 ILE CA C 21.894 1.212 4.655 1.00 . A A . 91 ILE CA 1 1 19 28554 1 1 62 ILE CB C 20.383 1.023 4.564 1.00 . A A . 91 ILE CB 1 1 19 28555 1 1 62 ILE CD1 C 18.188 2.172 4.866 1.00 . A A . 91 ILE CD1 1 1 19 28556 1 1 62 ILE CG1 C 19.684 2.249 5.160 1.00 . A A . 91 ILE CG1 1 1 19 28557 1 1 62 ILE CG2 C 19.978 -0.224 5.350 1.00 . A A . 91 ILE CG2 1 1 19 28558 1 1 62 ILE H H 22.246 2.289 2.853 1.00 . A A . 91 ILE H 1 1 19 28559 1 1 62 ILE HA H 22.155 1.397 5.690 1.00 . A A . 91 ILE HA 1 1 19 28560 1 1 62 ILE HB H 20.095 0.907 3.530 1.00 . A A . 91 ILE HB 1 1 19 28561 1 1 62 ILE HD11 H 18.043 2.109 3.805 1.00 . A A . 91 ILE HD11 1 1 19 28562 1 1 62 ILE HD12 H 17.695 3.054 5.246 1.00 . A A . 91 ILE HD12 1 1 19 28563 1 1 62 ILE HD13 H 17.772 1.294 5.339 1.00 . A A . 91 ILE HD13 1 1 19 28564 1 1 62 ILE HG12 H 19.839 2.270 6.231 1.00 . A A . 91 ILE HG12 1 1 19 28565 1 1 62 ILE HG13 H 20.089 3.146 4.715 1.00 . A A . 91 ILE HG13 1 1 19 28566 1 1 62 ILE HG21 H 20.282 -1.106 4.806 1.00 . A A . 91 ILE HG21 1 1 19 28567 1 1 62 ILE HG22 H 18.906 -0.234 5.482 1.00 . A A . 91 ILE HG22 1 1 19 28568 1 1 62 ILE HG23 H 20.461 -0.212 6.316 1.00 . A A . 91 ILE HG23 1 1 19 28569 1 1 62 ILE N N 22.307 2.354 3.832 1.00 . A A . 91 ILE N 1 1 19 28570 1 1 62 ILE O O 22.621 -0.377 3.013 1.00 . A A . 91 ILE O 1 1 19 28571 1 1 63 TRP C C 22.962 -3.189 4.811 1.00 . A A . 92 TRP C 1 1 19 28572 1 1 63 TRP CA C 23.912 -2.000 4.842 1.00 . A A . 92 TRP CA 1 1 19 28573 1 1 63 TRP CB C 25.007 -2.248 5.883 1.00 . A A . 92 TRP CB 1 1 19 28574 1 1 63 TRP CD1 C 25.346 -4.748 5.752 1.00 . A A . 92 TRP CD1 1 1 19 28575 1 1 63 TRP CD2 C 27.066 -3.601 4.878 1.00 . A A . 92 TRP CD2 1 1 19 28576 1 1 63 TRP CE2 C 27.383 -4.974 4.746 1.00 . A A . 92 TRP CE2 1 1 19 28577 1 1 63 TRP CE3 C 27.992 -2.656 4.400 1.00 . A A . 92 TRP CE3 1 1 19 28578 1 1 63 TRP CG C 25.767 -3.485 5.523 1.00 . A A . 92 TRP CG 1 1 19 28579 1 1 63 TRP CH2 C 29.485 -4.442 3.687 1.00 . A A . 92 TRP CH2 1 1 19 28580 1 1 63 TRP CZ2 C 28.576 -5.393 4.159 1.00 . A A . 92 TRP CZ2 1 1 19 28581 1 1 63 TRP CZ3 C 29.195 -3.076 3.808 1.00 . A A . 92 TRP CZ3 1 1 19 28582 1 1 63 TRP H H 23.149 -0.458 6.082 1.00 . A A . 92 TRP H 1 1 19 28583 1 1 63 TRP HA H 24.377 -1.906 3.872 1.00 . A A . 92 TRP HA 1 1 19 28584 1 1 63 TRP HB2 H 25.680 -1.403 5.903 1.00 . A A . 92 TRP HB2 1 1 19 28585 1 1 63 TRP HB3 H 24.551 -2.374 6.856 1.00 . A A . 92 TRP HB3 1 1 19 28586 1 1 63 TRP HD1 H 24.419 -5.023 6.215 1.00 . A A . 92 TRP HD1 1 1 19 28587 1 1 63 TRP HE1 H 26.237 -6.612 5.355 1.00 . A A . 92 TRP HE1 1 1 19 28588 1 1 63 TRP HE3 H 27.775 -1.602 4.489 1.00 . A A . 92 TRP HE3 1 1 19 28589 1 1 63 TRP HH2 H 30.412 -4.761 3.231 1.00 . A A . 92 TRP HH2 1 1 19 28590 1 1 63 TRP HZ2 H 28.796 -6.445 4.068 1.00 . A A . 92 TRP HZ2 1 1 19 28591 1 1 63 TRP HZ3 H 29.899 -2.344 3.443 1.00 . A A . 92 TRP HZ3 1 1 19 28592 1 1 63 TRP N N 23.199 -0.767 5.153 1.00 . A A . 92 TRP N 1 1 19 28593 1 1 63 TRP NE1 N 26.303 -5.633 5.299 1.00 . A A . 92 TRP NE1 1 1 19 28594 1 1 63 TRP O O 22.430 -3.605 5.841 1.00 . A A . 92 TRP O 1 1 19 28595 1 1 64 CYS C C 22.554 -6.136 4.010 1.00 . A A . 93 CYS C 1 1 19 28596 1 1 64 CYS CA C 21.869 -4.888 3.466 1.00 . A A . 93 CYS CA 1 1 19 28597 1 1 64 CYS CB C 21.531 -5.097 1.988 1.00 . A A . 93 CYS CB 1 1 19 28598 1 1 64 CYS H H 23.204 -3.362 2.832 1.00 . A A . 93 CYS H 1 1 19 28599 1 1 64 CYS HA H 20.958 -4.712 4.015 1.00 . A A . 93 CYS HA 1 1 19 28600 1 1 64 CYS HB2 H 20.921 -4.282 1.638 1.00 . A A . 93 CYS HB2 1 1 19 28601 1 1 64 CYS HB3 H 22.444 -5.137 1.413 1.00 . A A . 93 CYS HB3 1 1 19 28602 1 1 64 CYS N N 22.754 -3.739 3.619 1.00 . A A . 93 CYS N 1 1 19 28603 1 1 64 CYS O O 23.717 -6.392 3.707 1.00 . A A . 93 CYS O 1 1 19 28604 1 1 64 CYS SG S 20.625 -6.645 1.786 1.00 . A A . 93 CYS SG 1 1 19 28605 1 1 65 THR C C 22.149 -9.310 4.482 1.00 . A A . 94 THR C 1 1 19 28606 1 1 65 THR CA C 22.389 -8.119 5.398 1.00 . A A . 94 THR CA 1 1 19 28607 1 1 65 THR CB C 21.749 -8.386 6.763 1.00 . A A . 94 THR CB 1 1 19 28608 1 1 65 THR CG2 C 21.784 -7.110 7.607 1.00 . A A . 94 THR CG2 1 1 19 28609 1 1 65 THR H H 20.907 -6.648 5.025 1.00 . A A . 94 THR H 1 1 19 28610 1 1 65 THR HA H 23.456 -7.992 5.538 1.00 . A A . 94 THR HA 1 1 19 28611 1 1 65 THR HB H 22.299 -9.163 7.271 1.00 . A A . 94 THR HB 1 1 19 28612 1 1 65 THR HG1 H 19.862 -8.009 6.477 1.00 . A A . 94 THR HG1 1 1 19 28613 1 1 65 THR HG21 H 21.016 -6.433 7.267 1.00 . A A . 94 THR HG21 1 1 19 28614 1 1 65 THR HG22 H 22.751 -6.637 7.507 1.00 . A A . 94 THR HG22 1 1 19 28615 1 1 65 THR HG23 H 21.612 -7.359 8.643 1.00 . A A . 94 THR HG23 1 1 19 28616 1 1 65 THR N N 21.831 -6.904 4.816 1.00 . A A . 94 THR N 1 1 19 28617 1 1 65 THR O O 22.790 -10.352 4.628 1.00 . A A . 94 THR O 1 1 19 28618 1 1 65 THR OG1 O 20.400 -8.797 6.579 1.00 . A A . 94 THR OG1 1 1 19 28619 1 1 66 ALA C C 21.871 -10.204 1.419 1.00 . A A . 95 ALA C 1 1 19 28620 1 1 66 ALA CA C 20.915 -10.234 2.602 1.00 . A A . 95 ALA CA 1 1 19 28621 1 1 66 ALA CB C 19.471 -10.087 2.113 1.00 . A A . 95 ALA CB 1 1 19 28622 1 1 66 ALA H H 20.736 -8.302 3.453 1.00 . A A . 95 ALA H 1 1 19 28623 1 1 66 ALA HA H 21.017 -11.183 3.112 1.00 . A A . 95 ALA HA 1 1 19 28624 1 1 66 ALA HB1 H 19.240 -9.041 2.004 1.00 . A A . 95 ALA HB1 1 1 19 28625 1 1 66 ALA HB2 H 18.799 -10.530 2.834 1.00 . A A . 95 ALA HB2 1 1 19 28626 1 1 66 ALA HB3 H 19.352 -10.586 1.162 1.00 . A A . 95 ALA HB3 1 1 19 28627 1 1 66 ALA N N 21.223 -9.157 3.532 1.00 . A A . 95 ALA N 1 1 19 28628 1 1 66 ALA O O 21.917 -11.148 0.638 1.00 . A A . 95 ALA O 1 1 19 28629 1 1 67 CYS C C 25.001 -8.893 0.735 1.00 . A A . 96 CYS C 1 1 19 28630 1 1 67 CYS CA C 23.590 -8.977 0.196 1.00 . A A . 96 CYS CA 1 1 19 28631 1 1 67 CYS CB C 23.286 -7.720 -0.616 1.00 . A A . 96 CYS CB 1 1 19 28632 1 1 67 CYS H H 22.566 -8.393 1.954 1.00 . A A . 96 CYS H 1 1 19 28633 1 1 67 CYS HA H 23.526 -9.835 -0.459 1.00 . A A . 96 CYS HA 1 1 19 28634 1 1 67 CYS HB2 H 23.167 -6.882 0.054 1.00 . A A . 96 CYS HB2 1 1 19 28635 1 1 67 CYS HB3 H 24.098 -7.529 -1.298 1.00 . A A . 96 CYS HB3 1 1 19 28636 1 1 67 CYS N N 22.633 -9.119 1.294 1.00 . A A . 96 CYS N 1 1 19 28637 1 1 67 CYS O O 25.922 -9.417 0.120 1.00 . A A . 96 CYS O 1 1 19 28638 1 1 67 CYS SG S 21.760 -7.952 -1.556 1.00 . A A . 96 CYS SG 1 1 19 28639 1 1 68 GLN C C 27.233 -6.922 1.876 1.00 . A A . 97 GLN C 1 1 19 28640 1 1 68 GLN CA C 26.472 -8.083 2.512 1.00 . A A . 97 GLN CA 1 1 19 28641 1 1 68 GLN CB C 27.289 -9.379 2.369 1.00 . A A . 97 GLN CB 1 1 19 28642 1 1 68 GLN CD C 29.109 -10.771 3.350 1.00 . A A . 97 GLN CD 1 1 19 28643 1 1 68 GLN CG C 28.366 -9.446 3.448 1.00 . A A . 97 GLN CG 1 1 19 28644 1 1 68 GLN H H 24.378 -7.832 2.318 1.00 . A A . 97 GLN H 1 1 19 28645 1 1 68 GLN HA H 26.331 -7.869 3.566 1.00 . A A . 97 GLN HA 1 1 19 28646 1 1 68 GLN HB2 H 26.635 -10.231 2.459 1.00 . A A . 97 GLN HB2 1 1 19 28647 1 1 68 GLN HB3 H 27.774 -9.401 1.404 1.00 . A A . 97 GLN HB3 1 1 19 28648 1 1 68 GLN HE21 H 30.757 -10.063 4.198 1.00 . A A . 97 GLN HE21 1 1 19 28649 1 1 68 GLN HE22 H 30.817 -11.697 3.744 1.00 . A A . 97 GLN HE22 1 1 19 28650 1 1 68 GLN HG2 H 29.062 -8.636 3.311 1.00 . A A . 97 GLN HG2 1 1 19 28651 1 1 68 GLN HG3 H 27.905 -9.367 4.421 1.00 . A A . 97 GLN HG3 1 1 19 28652 1 1 68 GLN N N 25.161 -8.232 1.885 1.00 . A A . 97 GLN N 1 1 19 28653 1 1 68 GLN NE2 N 30.329 -10.851 3.802 1.00 . A A . 97 GLN NE2 1 1 19 28654 1 1 68 GLN O O 28.459 -6.953 1.780 1.00 . A A . 97 GLN O 1 1 19 28655 1 1 68 GLN OE1 O 28.569 -11.754 2.844 1.00 . A A . 97 GLN OE1 1 1 19 28656 1 1 69 GLN C C 26.349 -3.468 1.182 1.00 . A A . 98 GLN C 1 1 19 28657 1 1 69 GLN CA C 27.117 -4.734 0.825 1.00 . A A . 98 GLN CA 1 1 19 28658 1 1 69 GLN CB C 27.153 -4.914 -0.696 1.00 . A A . 98 GLN CB 1 1 19 28659 1 1 69 GLN CD C 28.141 -4.022 -2.815 1.00 . A A . 98 GLN CD 1 1 19 28660 1 1 69 GLN CG C 27.903 -3.744 -1.336 1.00 . A A . 98 GLN CG 1 1 19 28661 1 1 69 GLN H H 25.523 -5.926 1.550 1.00 . A A . 98 GLN H 1 1 19 28662 1 1 69 GLN HA H 28.126 -4.632 1.192 1.00 . A A . 98 GLN HA 1 1 19 28663 1 1 69 GLN HB2 H 27.652 -5.841 -0.939 1.00 . A A . 98 GLN HB2 1 1 19 28664 1 1 69 GLN HB3 H 26.142 -4.941 -1.076 1.00 . A A . 98 GLN HB3 1 1 19 28665 1 1 69 GLN HE21 H 28.496 -2.119 -3.261 1.00 . A A . 98 GLN HE21 1 1 19 28666 1 1 69 GLN HE22 H 28.586 -3.201 -4.565 1.00 . A A . 98 GLN HE22 1 1 19 28667 1 1 69 GLN HG2 H 27.317 -2.845 -1.236 1.00 . A A . 98 GLN HG2 1 1 19 28668 1 1 69 GLN HG3 H 28.853 -3.614 -0.839 1.00 . A A . 98 GLN HG3 1 1 19 28669 1 1 69 GLN N N 26.498 -5.899 1.446 1.00 . A A . 98 GLN N 1 1 19 28670 1 1 69 GLN NE2 N 28.433 -3.033 -3.613 1.00 . A A . 98 GLN NE2 1 1 19 28671 1 1 69 GLN O O 25.179 -3.525 1.560 1.00 . A A . 98 GLN O 1 1 19 28672 1 1 69 GLN OE1 O 28.058 -5.169 -3.252 1.00 . A A . 98 GLN OE1 1 1 19 28673 1 1 70 THR C C 25.382 -0.670 0.294 1.00 . A A . 99 THR C 1 1 19 28674 1 1 70 THR CA C 26.392 -1.046 1.366 1.00 . A A . 99 THR CA 1 1 19 28675 1 1 70 THR CB C 27.453 0.048 1.468 1.00 . A A . 99 THR CB 1 1 19 28676 1 1 70 THR CG2 C 26.819 1.323 2.026 1.00 . A A . 99 THR CG2 1 1 19 28677 1 1 70 THR H H 27.946 -2.346 0.744 1.00 . A A . 99 THR H 1 1 19 28678 1 1 70 THR HA H 25.884 -1.124 2.311 1.00 . A A . 99 THR HA 1 1 19 28679 1 1 70 THR HB H 27.860 0.250 0.489 1.00 . A A . 99 THR HB 1 1 19 28680 1 1 70 THR HG1 H 29.325 -0.269 1.878 1.00 . A A . 99 THR HG1 1 1 19 28681 1 1 70 THR HG21 H 27.564 2.101 2.081 1.00 . A A . 99 THR HG21 1 1 19 28682 1 1 70 THR HG22 H 26.428 1.129 3.013 1.00 . A A . 99 THR HG22 1 1 19 28683 1 1 70 THR HG23 H 26.014 1.640 1.377 1.00 . A A . 99 THR HG23 1 1 19 28684 1 1 70 THR N N 27.018 -2.325 1.058 1.00 . A A . 99 THR N 1 1 19 28685 1 1 70 THR O O 25.666 -0.786 -0.896 1.00 . A A . 99 THR O 1 1 19 28686 1 1 70 THR OG1 O 28.490 -0.385 2.336 1.00 . A A . 99 THR OG1 1 1 19 28687 1 1 71 LYS C C 22.684 1.593 0.067 1.00 . A A . 100 LYS C 1 1 19 28688 1 1 71 LYS CA C 23.152 0.169 -0.217 1.00 . A A . 100 LYS CA 1 1 19 28689 1 1 71 LYS CB C 21.961 -0.798 -0.099 1.00 . A A . 100 LYS CB 1 1 19 28690 1 1 71 LYS CD C 21.777 -1.877 -2.357 1.00 . A A . 100 LYS CD 1 1 19 28691 1 1 71 LYS CE C 21.076 -1.824 -3.708 1.00 . A A . 100 LYS CE 1 1 19 28692 1 1 71 LYS CG C 21.175 -0.817 -1.426 1.00 . A A . 100 LYS CG 1 1 19 28693 1 1 71 LYS H H 24.028 -0.159 1.686 1.00 . A A . 100 LYS H 1 1 19 28694 1 1 71 LYS HA H 23.538 0.134 -1.228 1.00 . A A . 100 LYS HA 1 1 19 28695 1 1 71 LYS HB2 H 22.329 -1.792 0.131 1.00 . A A . 100 LYS HB2 1 1 19 28696 1 1 71 LYS HB3 H 21.308 -0.473 0.699 1.00 . A A . 100 LYS HB3 1 1 19 28697 1 1 71 LYS HD2 H 22.833 -1.688 -2.491 1.00 . A A . 100 LYS HD2 1 1 19 28698 1 1 71 LYS HD3 H 21.640 -2.854 -1.920 1.00 . A A . 100 LYS HD3 1 1 19 28699 1 1 71 LYS HE2 H 21.353 -2.690 -4.293 1.00 . A A . 100 LYS HE2 1 1 19 28700 1 1 71 LYS HE3 H 20.007 -1.818 -3.558 1.00 . A A . 100 LYS HE3 1 1 19 28701 1 1 71 LYS HG2 H 20.140 -1.054 -1.232 1.00 . A A . 100 LYS HG2 1 1 19 28702 1 1 71 LYS HG3 H 21.239 0.151 -1.907 1.00 . A A . 100 LYS HG3 1 1 19 28703 1 1 71 LYS HZ1 H 20.807 0.175 -4.219 1.00 . A A . 100 LYS HZ1 1 1 19 28704 1 1 71 LYS HZ2 H 21.497 -0.769 -5.451 1.00 . A A . 100 LYS HZ2 1 1 19 28705 1 1 71 LYS HZ3 H 22.433 -0.298 -4.113 1.00 . A A . 100 LYS HZ3 1 1 19 28706 1 1 71 LYS N N 24.202 -0.223 0.721 1.00 . A A . 100 LYS N 1 1 19 28707 1 1 71 LYS NZ N 21.484 -0.586 -4.426 1.00 . A A . 100 LYS NZ 1 1 19 28708 1 1 71 LYS O O 22.457 1.963 1.217 1.00 . A A . 100 LYS O 1 1 19 28709 1 1 72 GLY C C 20.721 3.826 -0.190 1.00 . A A . 101 GLY C 1 1 19 28710 1 1 72 GLY CA C 22.097 3.764 -0.837 1.00 . A A . 101 GLY CA 1 1 19 28711 1 1 72 GLY H H 22.739 2.038 -1.886 1.00 . A A . 101 GLY H 1 1 19 28712 1 1 72 GLY HA2 H 22.806 4.297 -0.218 1.00 . A A . 101 GLY HA2 1 1 19 28713 1 1 72 GLY HA3 H 22.045 4.238 -1.804 1.00 . A A . 101 GLY HA3 1 1 19 28714 1 1 72 GLY N N 22.540 2.385 -0.990 1.00 . A A . 101 GLY N 1 1 19 28715 1 1 72 GLY O O 19.938 2.881 -0.270 1.00 . A A . 101 GLY O 1 1 19 28716 1 1 73 ILE C C 18.034 5.333 0.086 1.00 . A A . 102 ILE C 1 1 19 28717 1 1 73 ILE CA C 19.150 5.146 1.109 1.00 . A A . 102 ILE CA 1 1 19 28718 1 1 73 ILE CB C 19.204 6.360 2.033 1.00 . A A . 102 ILE CB 1 1 19 28719 1 1 73 ILE CD1 C 17.978 7.566 3.849 1.00 . A A . 102 ILE CD1 1 1 19 28720 1 1 73 ILE CG1 C 17.849 6.530 2.730 1.00 . A A . 102 ILE CG1 1 1 19 28721 1 1 73 ILE CG2 C 19.514 7.611 1.213 1.00 . A A . 102 ILE CG2 1 1 19 28722 1 1 73 ILE H H 21.104 5.667 0.463 1.00 . A A . 102 ILE H 1 1 19 28723 1 1 73 ILE HA H 18.932 4.274 1.702 1.00 . A A . 102 ILE HA 1 1 19 28724 1 1 73 ILE HB H 19.975 6.215 2.773 1.00 . A A . 102 ILE HB 1 1 19 28725 1 1 73 ILE HD11 H 17.003 7.765 4.270 1.00 . A A . 102 ILE HD11 1 1 19 28726 1 1 73 ILE HD12 H 18.390 8.480 3.447 1.00 . A A . 102 ILE HD12 1 1 19 28727 1 1 73 ILE HD13 H 18.632 7.185 4.619 1.00 . A A . 102 ILE HD13 1 1 19 28728 1 1 73 ILE HG12 H 17.113 6.865 2.012 1.00 . A A . 102 ILE HG12 1 1 19 28729 1 1 73 ILE HG13 H 17.540 5.584 3.153 1.00 . A A . 102 ILE HG13 1 1 19 28730 1 1 73 ILE HG21 H 19.723 8.435 1.879 1.00 . A A . 102 ILE HG21 1 1 19 28731 1 1 73 ILE HG22 H 18.663 7.856 0.593 1.00 . A A . 102 ILE HG22 1 1 19 28732 1 1 73 ILE HG23 H 20.373 7.427 0.588 1.00 . A A . 102 ILE HG23 1 1 19 28733 1 1 73 ILE N N 20.437 4.951 0.446 1.00 . A A . 102 ILE N 1 1 19 28734 1 1 73 ILE O O 16.907 4.882 0.291 1.00 . A A . 102 ILE O 1 1 19 28735 1 1 74 ASN C C 16.752 4.974 -2.549 1.00 . A A . 103 ASN C 1 1 19 28736 1 1 74 ASN CA C 17.362 6.275 -2.048 1.00 . A A . 103 ASN CA 1 1 19 28737 1 1 74 ASN CB C 18.027 7.004 -3.221 1.00 . A A . 103 ASN CB 1 1 19 28738 1 1 74 ASN CG C 18.478 8.394 -2.789 1.00 . A A . 103 ASN CG 1 1 19 28739 1 1 74 ASN H H 19.264 6.360 -1.117 1.00 . A A . 103 ASN H 1 1 19 28740 1 1 74 ASN HA H 16.581 6.899 -1.643 1.00 . A A . 103 ASN HA 1 1 19 28741 1 1 74 ASN HB2 H 18.886 6.436 -3.555 1.00 . A A . 103 ASN HB2 1 1 19 28742 1 1 74 ASN HB3 H 17.321 7.093 -4.033 1.00 . A A . 103 ASN HB3 1 1 19 28743 1 1 74 ASN HD21 H 17.009 8.620 -1.469 1.00 . A A . 103 ASN HD21 1 1 19 28744 1 1 74 ASN HD22 H 18.092 9.933 -1.592 1.00 . A A . 103 ASN HD22 1 1 19 28745 1 1 74 ASN N N 18.353 6.015 -1.012 1.00 . A A . 103 ASN N 1 1 19 28746 1 1 74 ASN ND2 N 17.804 9.036 -1.875 1.00 . A A . 103 ASN ND2 1 1 19 28747 1 1 74 ASN O O 15.537 4.874 -2.715 1.00 . A A . 103 ASN O 1 1 19 28748 1 1 74 ASN OD1 O 19.471 8.912 -3.300 1.00 . A A . 103 ASN OD1 1 1 19 28749 1 1 75 GLU C C 16.663 1.818 -2.082 1.00 . A A . 104 GLU C 1 1 19 28750 1 1 75 GLU CA C 17.122 2.676 -3.248 1.00 . A A . 104 GLU CA 1 1 19 28751 1 1 75 GLU CB C 18.231 1.958 -4.010 1.00 . A A . 104 GLU CB 1 1 19 28752 1 1 75 GLU CD C 19.654 2.023 -6.065 1.00 . A A . 104 GLU CD 1 1 19 28753 1 1 75 GLU CG C 18.517 2.703 -5.314 1.00 . A A . 104 GLU CG 1 1 19 28754 1 1 75 GLU H H 18.553 4.109 -2.617 1.00 . A A . 104 GLU H 1 1 19 28755 1 1 75 GLU HA H 16.285 2.819 -3.914 1.00 . A A . 104 GLU HA 1 1 19 28756 1 1 75 GLU HB2 H 19.126 1.933 -3.404 1.00 . A A . 104 GLU HB2 1 1 19 28757 1 1 75 GLU HB3 H 17.920 0.948 -4.234 1.00 . A A . 104 GLU HB3 1 1 19 28758 1 1 75 GLU HG2 H 17.629 2.702 -5.930 1.00 . A A . 104 GLU HG2 1 1 19 28759 1 1 75 GLU HG3 H 18.796 3.723 -5.089 1.00 . A A . 104 GLU HG3 1 1 19 28760 1 1 75 GLU N N 17.596 3.974 -2.777 1.00 . A A . 104 GLU N 1 1 19 28761 1 1 75 GLU O O 16.620 0.595 -2.189 1.00 . A A . 104 GLU O 1 1 19 28762 1 1 75 GLU OE1 O 20.120 1.004 -5.591 1.00 . A A . 104 GLU OE1 1 1 19 28763 1 1 75 GLU OE2 O 20.042 2.533 -7.104 1.00 . A A . 104 GLU OE2 1 1 19 28764 1 1 76 PHE C C 14.520 2.282 0.694 1.00 . A A . 105 PHE C 1 1 19 28765 1 1 76 PHE CA C 15.865 1.742 0.224 1.00 . A A . 105 PHE CA 1 1 19 28766 1 1 76 PHE CB C 16.914 1.888 1.351 1.00 . A A . 105 PHE CB 1 1 19 28767 1 1 76 PHE CD1 C 16.453 -0.095 2.833 1.00 . A A . 105 PHE CD1 1 1 19 28768 1 1 76 PHE CD2 C 18.434 -0.113 1.439 1.00 . A A . 105 PHE CD2 1 1 19 28769 1 1 76 PHE CE1 C 16.786 -1.360 3.327 1.00 . A A . 105 PHE CE1 1 1 19 28770 1 1 76 PHE CE2 C 18.766 -1.373 1.932 1.00 . A A . 105 PHE CE2 1 1 19 28771 1 1 76 PHE CG C 17.279 0.527 1.892 1.00 . A A . 105 PHE CG 1 1 19 28772 1 1 76 PHE CZ C 17.946 -2.000 2.877 1.00 . A A . 105 PHE CZ 1 1 19 28773 1 1 76 PHE H H 16.392 3.442 -0.937 1.00 . A A . 105 PHE H 1 1 19 28774 1 1 76 PHE HA H 15.737 0.692 -0.023 1.00 . A A . 105 PHE HA 1 1 19 28775 1 1 76 PHE HB2 H 17.799 2.364 0.952 1.00 . A A . 105 PHE HB2 1 1 19 28776 1 1 76 PHE HB3 H 16.514 2.497 2.156 1.00 . A A . 105 PHE HB3 1 1 19 28777 1 1 76 PHE HD1 H 15.561 0.402 3.181 1.00 . A A . 105 PHE HD1 1 1 19 28778 1 1 76 PHE HD2 H 19.071 0.363 0.710 1.00 . A A . 105 PHE HD2 1 1 19 28779 1 1 76 PHE HE1 H 16.148 -1.843 4.050 1.00 . A A . 105 PHE HE1 1 1 19 28780 1 1 76 PHE HE2 H 19.656 -1.860 1.583 1.00 . A A . 105 PHE HE2 1 1 19 28781 1 1 76 PHE HZ H 18.206 -2.977 3.255 1.00 . A A . 105 PHE HZ 1 1 19 28782 1 1 76 PHE N N 16.324 2.464 -0.965 1.00 . A A . 105 PHE N 1 1 19 28783 1 1 76 PHE O O 14.247 3.476 0.591 1.00 . A A . 105 PHE O 1 1 19 28784 1 1 77 SER C C 12.506 2.357 3.140 1.00 . A A . 106 SER C 1 1 19 28785 1 1 77 SER CA C 12.382 1.785 1.729 1.00 . A A . 106 SER CA 1 1 19 28786 1 1 77 SER CB C 11.442 0.579 1.736 1.00 . A A . 106 SER CB 1 1 19 28787 1 1 77 SER H H 13.965 0.451 1.294 1.00 . A A . 106 SER H 1 1 19 28788 1 1 77 SER HA H 11.970 2.543 1.079 1.00 . A A . 106 SER HA 1 1 19 28789 1 1 77 SER HB2 H 11.975 -0.291 2.079 1.00 . A A . 106 SER HB2 1 1 19 28790 1 1 77 SER HB3 H 10.605 0.773 2.398 1.00 . A A . 106 SER HB3 1 1 19 28791 1 1 77 SER HG H 10.021 0.220 0.457 1.00 . A A . 106 SER HG 1 1 19 28792 1 1 77 SER N N 13.692 1.391 1.225 1.00 . A A . 106 SER N 1 1 19 28793 1 1 77 SER O O 13.348 1.922 3.928 1.00 . A A . 106 SER O 1 1 19 28794 1 1 77 SER OG O 10.972 0.350 0.416 1.00 . A A . 106 SER OG 1 1 19 28795 1 1 78 LYS C C 11.069 2.992 5.818 1.00 . A A . 107 LYS C 1 1 19 28796 1 1 78 LYS CA C 11.659 3.938 4.774 1.00 . A A . 107 LYS CA 1 1 19 28797 1 1 78 LYS CB C 10.858 5.241 4.750 1.00 . A A . 107 LYS CB 1 1 19 28798 1 1 78 LYS CD C 10.235 7.279 6.055 1.00 . A A . 107 LYS CD 1 1 19 28799 1 1 78 LYS CE C 10.376 7.991 7.402 1.00 . A A . 107 LYS CE 1 1 19 28800 1 1 78 LYS CG C 10.985 5.946 6.103 1.00 . A A . 107 LYS CG 1 1 19 28801 1 1 78 LYS H H 10.992 3.608 2.790 1.00 . A A . 107 LYS H 1 1 19 28802 1 1 78 LYS HA H 12.678 4.165 5.049 1.00 . A A . 107 LYS HA 1 1 19 28803 1 1 78 LYS HB2 H 11.244 5.883 3.971 1.00 . A A . 107 LYS HB2 1 1 19 28804 1 1 78 LYS HB3 H 9.820 5.023 4.556 1.00 . A A . 107 LYS HB3 1 1 19 28805 1 1 78 LYS HD2 H 10.650 7.897 5.273 1.00 . A A . 107 LYS HD2 1 1 19 28806 1 1 78 LYS HD3 H 9.191 7.095 5.856 1.00 . A A . 107 LYS HD3 1 1 19 28807 1 1 78 LYS HE2 H 9.946 7.379 8.181 1.00 . A A . 107 LYS HE2 1 1 19 28808 1 1 78 LYS HE3 H 11.424 8.158 7.613 1.00 . A A . 107 LYS HE3 1 1 19 28809 1 1 78 LYS HG2 H 10.560 5.320 6.877 1.00 . A A . 107 LYS HG2 1 1 19 28810 1 1 78 LYS HG3 H 12.029 6.129 6.317 1.00 . A A . 107 LYS HG3 1 1 19 28811 1 1 78 LYS HZ1 H 9.099 9.351 6.478 1.00 . A A . 107 LYS HZ1 1 1 19 28812 1 1 78 LYS HZ2 H 10.363 10.072 7.355 1.00 . A A . 107 LYS HZ2 1 1 19 28813 1 1 78 LYS HZ3 H 9.040 9.388 8.173 1.00 . A A . 107 LYS HZ3 1 1 19 28814 1 1 78 LYS N N 11.651 3.321 3.454 1.00 . A A . 107 LYS N 1 1 19 28815 1 1 78 LYS NZ N 9.667 9.299 7.347 1.00 . A A . 107 LYS NZ 1 1 19 28816 1 1 78 LYS O O 11.546 2.924 6.951 1.00 . A A . 107 LYS O 1 1 19 28817 1 1 79 ALA C C 10.292 0.200 6.709 1.00 . A A . 108 ALA C 1 1 19 28818 1 1 79 ALA CA C 9.360 1.346 6.340 1.00 . A A . 108 ALA CA 1 1 19 28819 1 1 79 ALA CB C 8.095 0.786 5.691 1.00 . A A . 108 ALA CB 1 1 19 28820 1 1 79 ALA H H 9.674 2.381 4.520 1.00 . A A . 108 ALA H 1 1 19 28821 1 1 79 ALA HA H 9.084 1.876 7.240 1.00 . A A . 108 ALA HA 1 1 19 28822 1 1 79 ALA HB1 H 8.356 0.276 4.774 1.00 . A A . 108 ALA HB1 1 1 19 28823 1 1 79 ALA HB2 H 7.414 1.594 5.471 1.00 . A A . 108 ALA HB2 1 1 19 28824 1 1 79 ALA HB3 H 7.622 0.088 6.366 1.00 . A A . 108 ALA HB3 1 1 19 28825 1 1 79 ALA N N 10.017 2.276 5.429 1.00 . A A . 108 ALA N 1 1 19 28826 1 1 79 ALA O O 10.299 -0.264 7.847 1.00 . A A . 108 ALA O 1 1 19 28827 1 1 80 GLN C C 13.055 -0.965 6.994 1.00 . A A . 109 GLN C 1 1 19 28828 1 1 80 GLN CA C 12.000 -1.357 5.971 1.00 . A A . 109 GLN CA 1 1 19 28829 1 1 80 GLN CB C 12.683 -1.758 4.664 1.00 . A A . 109 GLN CB 1 1 19 28830 1 1 80 GLN CD C 12.355 -2.895 2.463 1.00 . A A . 109 GLN CD 1 1 19 28831 1 1 80 GLN CG C 11.674 -2.457 3.751 1.00 . A A . 109 GLN CG 1 1 19 28832 1 1 80 GLN H H 11.020 0.144 4.846 1.00 . A A . 109 GLN H 1 1 19 28833 1 1 80 GLN HA H 11.449 -2.205 6.349 1.00 . A A . 109 GLN HA 1 1 19 28834 1 1 80 GLN HB2 H 13.058 -0.868 4.172 1.00 . A A . 109 GLN HB2 1 1 19 28835 1 1 80 GLN HB3 H 13.505 -2.426 4.875 1.00 . A A . 109 GLN HB3 1 1 19 28836 1 1 80 GLN HE21 H 11.012 -2.033 1.283 1.00 . A A . 109 GLN HE21 1 1 19 28837 1 1 80 GLN HE22 H 12.270 -2.842 0.480 1.00 . A A . 109 GLN HE22 1 1 19 28838 1 1 80 GLN HG2 H 11.276 -3.323 4.259 1.00 . A A . 109 GLN HG2 1 1 19 28839 1 1 80 GLN HG3 H 10.869 -1.777 3.514 1.00 . A A . 109 GLN HG3 1 1 19 28840 1 1 80 GLN N N 11.072 -0.259 5.735 1.00 . A A . 109 GLN N 1 1 19 28841 1 1 80 GLN NE2 N 11.836 -2.562 1.312 1.00 . A A . 109 GLN NE2 1 1 19 28842 1 1 80 GLN O O 13.247 -1.656 7.987 1.00 . A A . 109 GLN O 1 1 19 28843 1 1 80 GLN OE1 O 13.390 -3.559 2.503 1.00 . A A . 109 GLN OE1 1 1 19 28844 1 1 81 ARG C C 14.353 0.415 9.115 1.00 . A A . 110 ARG C 1 1 19 28845 1 1 81 ARG CA C 14.773 0.622 7.661 1.00 . A A . 110 ARG CA 1 1 19 28846 1 1 81 ARG CB C 15.046 2.108 7.412 1.00 . A A . 110 ARG CB 1 1 19 28847 1 1 81 ARG CD C 16.491 4.048 8.033 1.00 . A A . 110 ARG CD 1 1 19 28848 1 1 81 ARG CG C 16.212 2.570 8.291 1.00 . A A . 110 ARG CG 1 1 19 28849 1 1 81 ARG CZ C 18.016 5.736 8.883 1.00 . A A . 110 ARG CZ 1 1 19 28850 1 1 81 ARG H H 13.538 0.658 5.940 1.00 . A A . 110 ARG H 1 1 19 28851 1 1 81 ARG HA H 15.678 0.066 7.476 1.00 . A A . 110 ARG HA 1 1 19 28852 1 1 81 ARG HB2 H 15.294 2.258 6.372 1.00 . A A . 110 ARG HB2 1 1 19 28853 1 1 81 ARG HB3 H 14.163 2.680 7.659 1.00 . A A . 110 ARG HB3 1 1 19 28854 1 1 81 ARG HD2 H 16.598 4.214 6.970 1.00 . A A . 110 ARG HD2 1 1 19 28855 1 1 81 ARG HD3 H 15.662 4.637 8.407 1.00 . A A . 110 ARG HD3 1 1 19 28856 1 1 81 ARG HE H 18.333 3.766 9.043 1.00 . A A . 110 ARG HE 1 1 19 28857 1 1 81 ARG HG2 H 15.959 2.432 9.333 1.00 . A A . 110 ARG HG2 1 1 19 28858 1 1 81 ARG HG3 H 17.093 1.991 8.050 1.00 . A A . 110 ARG HG3 1 1 19 28859 1 1 81 ARG HH11 H 16.358 6.401 7.978 1.00 . A A . 110 ARG HH11 1 1 19 28860 1 1 81 ARG HH12 H 17.429 7.625 8.573 1.00 . A A . 110 ARG HH12 1 1 19 28861 1 1 81 ARG HH21 H 19.744 5.367 9.823 1.00 . A A . 110 ARG HH21 1 1 19 28862 1 1 81 ARG HH22 H 19.346 7.040 9.618 1.00 . A A . 110 ARG HH22 1 1 19 28863 1 1 81 ARG N N 13.733 0.149 6.749 1.00 . A A . 110 ARG N 1 1 19 28864 1 1 81 ARG NE N 17.718 4.453 8.710 1.00 . A A . 110 ARG NE 1 1 19 28865 1 1 81 ARG NH1 N 17.204 6.659 8.445 1.00 . A A . 110 ARG NH1 1 1 19 28866 1 1 81 ARG NH2 N 19.120 6.074 9.489 1.00 . A A . 110 ARG NH2 1 1 19 28867 1 1 81 ARG O O 15.192 0.325 10.010 1.00 . A A . 110 ARG O 1 1 19 28868 1 1 82 HIS C C 12.911 -1.222 11.230 1.00 . A A . 111 HIS C 1 1 19 28869 1 1 82 HIS CA C 12.522 0.151 10.686 1.00 . A A . 111 HIS CA 1 1 19 28870 1 1 82 HIS CB C 10.998 0.280 10.679 1.00 . A A . 111 HIS CB 1 1 19 28871 1 1 82 HIS CD2 C 9.762 -0.633 12.811 1.00 . A A . 111 HIS CD2 1 1 19 28872 1 1 82 HIS CE1 C 10.134 1.045 14.130 1.00 . A A . 111 HIS CE1 1 1 19 28873 1 1 82 HIS CG C 10.489 0.284 12.093 1.00 . A A . 111 HIS CG 1 1 19 28874 1 1 82 HIS H H 12.424 0.423 8.588 1.00 . A A . 111 HIS H 1 1 19 28875 1 1 82 HIS HA H 12.932 0.911 11.330 1.00 . A A . 111 HIS HA 1 1 19 28876 1 1 82 HIS HB2 H 10.715 1.200 10.189 1.00 . A A . 111 HIS HB2 1 1 19 28877 1 1 82 HIS HB3 H 10.569 -0.560 10.148 1.00 . A A . 111 HIS HB3 1 1 19 28878 1 1 82 HIS HD2 H 9.415 -1.584 12.434 1.00 . A A . 111 HIS HD2 1 1 19 28879 1 1 82 HIS HE1 H 10.146 1.690 14.996 1.00 . A A . 111 HIS HE1 1 1 19 28880 1 1 82 HIS HE2 H 9.051 -0.593 14.823 1.00 . A A . 111 HIS HE2 1 1 19 28881 1 1 82 HIS N N 13.046 0.343 9.338 1.00 . A A . 111 HIS N 1 1 19 28882 1 1 82 HIS ND1 N 10.714 1.346 12.955 1.00 . A A . 111 HIS ND1 1 1 19 28883 1 1 82 HIS NE2 N 9.539 -0.152 14.097 1.00 . A A . 111 HIS NE2 1 1 19 28884 1 1 82 HIS O O 13.260 -1.357 12.402 1.00 . A A . 111 HIS O 1 1 19 28885 1 1 83 VAL C C 14.638 -3.665 11.243 1.00 . A A . 112 VAL C 1 1 19 28886 1 1 83 VAL CA C 13.183 -3.589 10.788 1.00 . A A . 112 VAL CA 1 1 19 28887 1 1 83 VAL CB C 12.961 -4.553 9.614 1.00 . A A . 112 VAL CB 1 1 19 28888 1 1 83 VAL CG1 C 11.506 -4.437 9.132 1.00 . A A . 112 VAL CG1 1 1 19 28889 1 1 83 VAL CG2 C 13.931 -4.216 8.443 1.00 . A A . 112 VAL CG2 1 1 19 28890 1 1 83 VAL H H 12.553 -2.076 9.456 1.00 . A A . 112 VAL H 1 1 19 28891 1 1 83 VAL HA H 12.542 -3.882 11.609 1.00 . A A . 112 VAL HA 1 1 19 28892 1 1 83 VAL HB H 13.134 -5.568 9.956 1.00 . A A . 112 VAL HB 1 1 19 28893 1 1 83 VAL HG11 H 11.334 -5.159 8.346 1.00 . A A . 112 VAL HG11 1 1 19 28894 1 1 83 VAL HG12 H 11.339 -3.442 8.747 1.00 . A A . 112 VAL HG12 1 1 19 28895 1 1 83 VAL HG13 H 10.831 -4.629 9.952 1.00 . A A . 112 VAL HG13 1 1 19 28896 1 1 83 VAL HG21 H 13.371 -3.947 7.557 1.00 . A A . 112 VAL HG21 1 1 19 28897 1 1 83 VAL HG22 H 14.530 -5.075 8.222 1.00 . A A . 112 VAL HG22 1 1 19 28898 1 1 83 VAL HG23 H 14.585 -3.394 8.710 1.00 . A A . 112 VAL HG23 1 1 19 28899 1 1 83 VAL N N 12.842 -2.236 10.377 1.00 . A A . 112 VAL N 1 1 19 28900 1 1 83 VAL O O 15.459 -2.824 10.876 1.00 . A A . 112 VAL O 1 1 19 28901 1 1 84 LEU C C 17.251 -5.274 11.433 1.00 . A A . 113 LEU C 1 1 19 28902 1 1 84 LEU CA C 16.308 -4.848 12.544 1.00 . A A . 113 LEU CA 1 1 19 28903 1 1 84 LEU CB C 16.319 -5.902 13.652 1.00 . A A . 113 LEU CB 1 1 19 28904 1 1 84 LEU CD1 C 15.321 -6.565 15.847 1.00 . A A . 113 LEU CD1 1 1 19 28905 1 1 84 LEU CD2 C 15.869 -4.154 15.411 1.00 . A A . 113 LEU CD2 1 1 19 28906 1 1 84 LEU CG C 15.375 -5.469 14.779 1.00 . A A . 113 LEU CG 1 1 19 28907 1 1 84 LEU H H 14.256 -5.312 12.307 1.00 . A A . 113 LEU H 1 1 19 28908 1 1 84 LEU HA H 16.657 -3.912 12.946 1.00 . A A . 113 LEU HA 1 1 19 28909 1 1 84 LEU HB2 H 15.997 -6.854 13.248 1.00 . A A . 113 LEU HB2 1 1 19 28910 1 1 84 LEU HB3 H 17.323 -5.997 14.043 1.00 . A A . 113 LEU HB3 1 1 19 28911 1 1 84 LEU HD11 H 14.472 -6.395 16.492 1.00 . A A . 113 LEU HD11 1 1 19 28912 1 1 84 LEU HD12 H 16.228 -6.542 16.429 1.00 . A A . 113 LEU HD12 1 1 19 28913 1 1 84 LEU HD13 H 15.223 -7.531 15.372 1.00 . A A . 113 LEU HD13 1 1 19 28914 1 1 84 LEU HD21 H 15.488 -3.319 14.842 1.00 . A A . 113 LEU HD21 1 1 19 28915 1 1 84 LEU HD22 H 16.950 -4.126 15.406 1.00 . A A . 113 LEU HD22 1 1 19 28916 1 1 84 LEU HD23 H 15.515 -4.081 16.429 1.00 . A A . 113 LEU HD23 1 1 19 28917 1 1 84 LEU HG H 14.383 -5.323 14.370 1.00 . A A . 113 LEU HG 1 1 19 28918 1 1 84 LEU N N 14.950 -4.672 12.043 1.00 . A A . 113 LEU N 1 1 19 28919 1 1 84 LEU O O 18.461 -5.091 11.539 1.00 . A A . 113 LEU O 1 1 19 28920 1 1 85 ASP C C 16.991 -5.681 7.937 1.00 . A A . 114 ASP C 1 1 19 28921 1 1 85 ASP CA C 17.500 -6.303 9.232 1.00 . A A . 114 ASP CA 1 1 19 28922 1 1 85 ASP CB C 17.436 -7.822 9.132 1.00 . A A . 114 ASP CB 1 1 19 28923 1 1 85 ASP CG C 15.986 -8.285 9.075 1.00 . A A . 114 ASP CG 1 1 19 28924 1 1 85 ASP H H 15.716 -5.962 10.341 1.00 . A A . 114 ASP H 1 1 19 28925 1 1 85 ASP HA H 18.535 -6.017 9.378 1.00 . A A . 114 ASP HA 1 1 19 28926 1 1 85 ASP HB2 H 17.952 -8.140 8.239 1.00 . A A . 114 ASP HB2 1 1 19 28927 1 1 85 ASP HB3 H 17.916 -8.255 9.997 1.00 . A A . 114 ASP HB3 1 1 19 28928 1 1 85 ASP N N 16.694 -5.846 10.369 1.00 . A A . 114 ASP N 1 1 19 28929 1 1 85 ASP O O 16.238 -6.306 7.192 1.00 . A A . 114 ASP O 1 1 19 28930 1 1 85 ASP OD1 O 15.120 -7.506 9.432 1.00 . A A . 114 ASP OD1 1 1 19 28931 1 1 85 ASP OD2 O 15.765 -9.416 8.675 1.00 . A A . 114 ASP OD2 1 1 19 28932 1 1 86 PRO C C 17.276 -4.513 5.166 1.00 . A A . 115 PRO C 1 1 19 28933 1 1 86 PRO CA C 16.946 -3.735 6.435 1.00 . A A . 115 PRO CA 1 1 19 28934 1 1 86 PRO CB C 17.742 -2.415 6.489 1.00 . A A . 115 PRO CB 1 1 19 28935 1 1 86 PRO CD C 18.267 -3.639 8.500 1.00 . A A . 115 PRO CD 1 1 19 28936 1 1 86 PRO CG C 18.111 -2.237 7.927 1.00 . A A . 115 PRO CG 1 1 19 28937 1 1 86 PRO HA H 15.887 -3.525 6.481 1.00 . A A . 115 PRO HA 1 1 19 28938 1 1 86 PRO HB2 H 18.639 -2.496 5.882 1.00 . A A . 115 PRO HB2 1 1 19 28939 1 1 86 PRO HB3 H 17.132 -1.589 6.153 1.00 . A A . 115 PRO HB3 1 1 19 28940 1 1 86 PRO HD2 H 19.293 -3.975 8.410 1.00 . A A . 115 PRO HD2 1 1 19 28941 1 1 86 PRO HD3 H 17.943 -3.669 9.527 1.00 . A A . 115 PRO HD3 1 1 19 28942 1 1 86 PRO HG2 H 19.044 -1.691 8.011 1.00 . A A . 115 PRO HG2 1 1 19 28943 1 1 86 PRO HG3 H 17.324 -1.715 8.455 1.00 . A A . 115 PRO HG3 1 1 19 28944 1 1 86 PRO N N 17.379 -4.462 7.664 1.00 . A A . 115 PRO N 1 1 19 28945 1 1 86 PRO O O 18.319 -5.157 5.079 1.00 . A A . 115 PRO O 1 1 19 28946 1 1 87 ARG C C 16.450 -4.185 1.745 1.00 . A A . 116 ARG C 1 1 19 28947 1 1 87 ARG CA C 16.578 -5.151 2.915 1.00 . A A . 116 ARG CA 1 1 19 28948 1 1 87 ARG CB C 15.541 -6.265 2.776 1.00 . A A . 116 ARG CB 1 1 19 28949 1 1 87 ARG CD C 14.746 -8.439 3.715 1.00 . A A . 116 ARG CD 1 1 19 28950 1 1 87 ARG CG C 15.814 -7.351 3.819 1.00 . A A . 116 ARG CG 1 1 19 28951 1 1 87 ARG CZ C 15.805 -10.490 4.476 1.00 . A A . 116 ARG CZ 1 1 19 28952 1 1 87 ARG H H 15.562 -3.917 4.325 1.00 . A A . 116 ARG H 1 1 19 28953 1 1 87 ARG HA H 17.565 -5.590 2.892 1.00 . A A . 116 ARG HA 1 1 19 28954 1 1 87 ARG HB2 H 14.550 -5.859 2.927 1.00 . A A . 116 ARG HB2 1 1 19 28955 1 1 87 ARG HB3 H 15.612 -6.695 1.788 1.00 . A A . 116 ARG HB3 1 1 19 28956 1 1 87 ARG HD2 H 13.773 -7.998 3.882 1.00 . A A . 116 ARG HD2 1 1 19 28957 1 1 87 ARG HD3 H 14.776 -8.876 2.725 1.00 . A A . 116 ARG HD3 1 1 19 28958 1 1 87 ARG HE H 14.526 -9.419 5.583 1.00 . A A . 116 ARG HE 1 1 19 28959 1 1 87 ARG HG2 H 16.786 -7.783 3.640 1.00 . A A . 116 ARG HG2 1 1 19 28960 1 1 87 ARG HG3 H 15.789 -6.917 4.809 1.00 . A A . 116 ARG HG3 1 1 19 28961 1 1 87 ARG HH11 H 16.272 -9.875 2.631 1.00 . A A . 116 ARG HH11 1 1 19 28962 1 1 87 ARG HH12 H 17.038 -11.339 3.148 1.00 . A A . 116 ARG HH12 1 1 19 28963 1 1 87 ARG HH21 H 15.527 -11.339 6.270 1.00 . A A . 116 ARG HH21 1 1 19 28964 1 1 87 ARG HH22 H 16.616 -12.168 5.209 1.00 . A A . 116 ARG HH22 1 1 19 28965 1 1 87 ARG N N 16.378 -4.448 4.186 1.00 . A A . 116 ARG N 1 1 19 28966 1 1 87 ARG NE N 14.983 -9.473 4.718 1.00 . A A . 116 ARG NE 1 1 19 28967 1 1 87 ARG NH1 N 16.420 -10.574 3.329 1.00 . A A . 116 ARG NH1 1 1 19 28968 1 1 87 ARG NH2 N 15.998 -11.403 5.389 1.00 . A A . 116 ARG NH2 1 1 19 28969 1 1 87 ARG O O 15.607 -3.286 1.756 1.00 . A A . 116 ARG O 1 1 19 28970 1 1 88 CYS C C 16.087 -3.850 -1.325 1.00 . A A . 117 CYS C 1 1 19 28971 1 1 88 CYS CA C 17.276 -3.505 -0.434 1.00 . A A . 117 CYS CA 1 1 19 28972 1 1 88 CYS CB C 18.577 -3.666 -1.220 1.00 . A A . 117 CYS CB 1 1 19 28973 1 1 88 CYS H H 17.959 -5.095 0.786 1.00 . A A . 117 CYS H 1 1 19 28974 1 1 88 CYS HA H 17.185 -2.479 -0.112 1.00 . A A . 117 CYS HA 1 1 19 28975 1 1 88 CYS HB2 H 18.531 -3.058 -2.116 1.00 . A A . 117 CYS HB2 1 1 19 28976 1 1 88 CYS HB3 H 19.411 -3.348 -0.610 1.00 . A A . 117 CYS HB3 1 1 19 28977 1 1 88 CYS N N 17.298 -4.368 0.740 1.00 . A A . 117 CYS N 1 1 19 28978 1 1 88 CYS O O 15.598 -4.981 -1.311 1.00 . A A . 117 CYS O 1 1 19 28979 1 1 88 CYS SG S 18.794 -5.401 -1.684 1.00 . A A . 117 CYS SG 1 1 19 28980 1 1 89 GLN C C 14.693 -4.323 -3.840 1.00 . A A . 118 GLN C 1 1 19 28981 1 1 89 GLN CA C 14.482 -3.085 -2.977 1.00 . A A . 118 GLN CA 1 1 19 28982 1 1 89 GLN CB C 14.283 -1.862 -3.876 1.00 . A A . 118 GLN CB 1 1 19 28983 1 1 89 GLN CD C 12.463 -0.904 -2.449 1.00 . A A . 118 GLN CD 1 1 19 28984 1 1 89 GLN CG C 13.853 -0.664 -3.026 1.00 . A A . 118 GLN CG 1 1 19 28985 1 1 89 GLN H H 16.042 -1.982 -2.059 1.00 . A A . 118 GLN H 1 1 19 28986 1 1 89 GLN HA H 13.598 -3.228 -2.380 1.00 . A A . 118 GLN HA 1 1 19 28987 1 1 89 GLN HB2 H 15.213 -1.633 -4.380 1.00 . A A . 118 GLN HB2 1 1 19 28988 1 1 89 GLN HB3 H 13.516 -2.076 -4.609 1.00 . A A . 118 GLN HB3 1 1 19 28989 1 1 89 GLN HE21 H 13.059 -0.757 -0.561 1.00 . A A . 118 GLN HE21 1 1 19 28990 1 1 89 GLN HE22 H 11.404 -1.061 -0.778 1.00 . A A . 118 GLN HE22 1 1 19 28991 1 1 89 GLN HG2 H 14.558 -0.531 -2.217 1.00 . A A . 118 GLN HG2 1 1 19 28992 1 1 89 GLN HG3 H 13.840 0.224 -3.638 1.00 . A A . 118 GLN HG3 1 1 19 28993 1 1 89 GLN N N 15.619 -2.868 -2.092 1.00 . A A . 118 GLN N 1 1 19 28994 1 1 89 GLN NE2 N 12.295 -0.907 -1.156 1.00 . A A . 118 GLN NE2 1 1 19 28995 1 1 89 GLN O O 13.762 -4.806 -4.481 1.00 . A A . 118 GLN O 1 1 19 28996 1 1 89 GLN OE1 O 11.505 -1.100 -3.196 1.00 . A A . 118 GLN OE1 1 1 19 28997 1 1 90 ILE C C 16.027 -7.287 -3.818 1.00 . A A . 119 ILE C 1 1 19 28998 1 1 90 ILE CA C 16.242 -6.017 -4.640 1.00 . A A . 119 ILE CA 1 1 19 28999 1 1 90 ILE CB C 17.698 -5.948 -5.116 1.00 . A A . 119 ILE CB 1 1 19 29000 1 1 90 ILE CD1 C 17.437 -3.500 -5.613 1.00 . A A . 119 ILE CD1 1 1 19 29001 1 1 90 ILE CG1 C 17.827 -4.865 -6.193 1.00 . A A . 119 ILE CG1 1 1 19 29002 1 1 90 ILE CG2 C 18.122 -7.300 -5.697 1.00 . A A . 119 ILE CG2 1 1 19 29003 1 1 90 ILE H H 16.618 -4.399 -3.317 1.00 . A A . 119 ILE H 1 1 19 29004 1 1 90 ILE HA H 15.597 -6.054 -5.506 1.00 . A A . 119 ILE HA 1 1 19 29005 1 1 90 ILE HB H 18.336 -5.702 -4.284 1.00 . A A . 119 ILE HB 1 1 19 29006 1 1 90 ILE HD11 H 17.749 -3.434 -4.578 1.00 . A A . 119 ILE HD11 1 1 19 29007 1 1 90 ILE HD12 H 16.365 -3.375 -5.676 1.00 . A A . 119 ILE HD12 1 1 19 29008 1 1 90 ILE HD13 H 17.918 -2.720 -6.183 1.00 . A A . 119 ILE HD13 1 1 19 29009 1 1 90 ILE HG12 H 18.850 -4.829 -6.540 1.00 . A A . 119 ILE HG12 1 1 19 29010 1 1 90 ILE HG13 H 17.173 -5.103 -7.020 1.00 . A A . 119 ILE HG13 1 1 19 29011 1 1 90 ILE HG21 H 18.315 -7.989 -4.888 1.00 . A A . 119 ILE HG21 1 1 19 29012 1 1 90 ILE HG22 H 19.015 -7.178 -6.288 1.00 . A A . 119 ILE HG22 1 1 19 29013 1 1 90 ILE HG23 H 17.327 -7.690 -6.316 1.00 . A A . 119 ILE HG23 1 1 19 29014 1 1 90 ILE N N 15.920 -4.830 -3.851 1.00 . A A . 119 ILE N 1 1 19 29015 1 1 90 ILE O O 15.543 -8.296 -4.331 1.00 . A A . 119 ILE O 1 1 19 29016 1 1 91 CYS C C 14.801 -8.674 -1.377 1.00 . A A . 120 CYS C 1 1 19 29017 1 1 91 CYS CA C 16.267 -8.385 -1.664 1.00 . A A . 120 CYS CA 1 1 19 29018 1 1 91 CYS CB C 17.035 -8.147 -0.349 1.00 . A A . 120 CYS CB 1 1 19 29019 1 1 91 CYS H H 16.798 -6.405 -2.199 1.00 . A A . 120 CYS H 1 1 19 29020 1 1 91 CYS HA H 16.691 -9.246 -2.162 1.00 . A A . 120 CYS HA 1 1 19 29021 1 1 91 CYS HB2 H 17.011 -7.096 -0.093 1.00 . A A . 120 CYS HB2 1 1 19 29022 1 1 91 CYS HB3 H 16.594 -8.724 0.454 1.00 . A A . 120 CYS HB3 1 1 19 29023 1 1 91 CYS N N 16.410 -7.233 -2.548 1.00 . A A . 120 CYS N 1 1 19 29024 1 1 91 CYS O O 14.401 -9.829 -1.228 1.00 . A A . 120 CYS O 1 1 19 29025 1 1 91 CYS SG S 18.746 -8.663 -0.581 1.00 . A A . 120 CYS SG 1 1 19 29026 1 1 92 VAL C C 11.861 -8.369 -2.220 1.00 . A A . 121 VAL C 1 1 19 29027 1 1 92 VAL CA C 12.583 -7.765 -1.020 1.00 . A A . 121 VAL CA 1 1 19 29028 1 1 92 VAL CB C 11.972 -6.408 -0.678 1.00 . A A . 121 VAL CB 1 1 19 29029 1 1 92 VAL CG1 C 12.785 -5.747 0.438 1.00 . A A . 121 VAL CG1 1 1 19 29030 1 1 92 VAL CG2 C 11.991 -5.514 -1.919 1.00 . A A . 121 VAL CG2 1 1 19 29031 1 1 92 VAL H H 14.380 -6.722 -1.435 1.00 . A A . 121 VAL H 1 1 19 29032 1 1 92 VAL HA H 12.461 -8.422 -0.172 1.00 . A A . 121 VAL HA 1 1 19 29033 1 1 92 VAL HB H 10.954 -6.543 -0.345 1.00 . A A . 121 VAL HB 1 1 19 29034 1 1 92 VAL HG11 H 12.240 -4.901 0.828 1.00 . A A . 121 VAL HG11 1 1 19 29035 1 1 92 VAL HG12 H 13.732 -5.413 0.043 1.00 . A A . 121 VAL HG12 1 1 19 29036 1 1 92 VAL HG13 H 12.957 -6.461 1.229 1.00 . A A . 121 VAL HG13 1 1 19 29037 1 1 92 VAL HG21 H 11.791 -4.494 -1.630 1.00 . A A . 121 VAL HG21 1 1 19 29038 1 1 92 VAL HG22 H 11.236 -5.848 -2.613 1.00 . A A . 121 VAL HG22 1 1 19 29039 1 1 92 VAL HG23 H 12.961 -5.573 -2.384 1.00 . A A . 121 VAL HG23 1 1 19 29040 1 1 92 VAL N N 14.006 -7.617 -1.296 1.00 . A A . 121 VAL N 1 1 19 29041 1 1 92 VAL O O 10.998 -9.232 -2.070 1.00 . A A . 121 VAL O 1 1 19 29042 1 1 93 HIS C C 12.130 -9.779 -4.983 1.00 . A A . 122 HIS C 1 1 19 29043 1 1 93 HIS CA C 11.600 -8.394 -4.634 1.00 . A A . 122 HIS CA 1 1 19 29044 1 1 93 HIS CB C 11.881 -7.434 -5.792 1.00 . A A . 122 HIS CB 1 1 19 29045 1 1 93 HIS CD2 C 9.665 -7.488 -7.206 1.00 . A A . 122 HIS CD2 1 1 19 29046 1 1 93 HIS CE1 C 10.398 -8.627 -8.898 1.00 . A A . 122 HIS CE1 1 1 19 29047 1 1 93 HIS CG C 10.985 -7.770 -6.953 1.00 . A A . 122 HIS CG 1 1 19 29048 1 1 93 HIS H H 12.912 -7.209 -3.464 1.00 . A A . 122 HIS H 1 1 19 29049 1 1 93 HIS HA H 10.532 -8.456 -4.484 1.00 . A A . 122 HIS HA 1 1 19 29050 1 1 93 HIS HB2 H 11.690 -6.419 -5.472 1.00 . A A . 122 HIS HB2 1 1 19 29051 1 1 93 HIS HB3 H 12.914 -7.530 -6.098 1.00 . A A . 122 HIS HB3 1 1 19 29052 1 1 93 HIS HD2 H 9.012 -6.932 -6.551 1.00 . A A . 122 HIS HD2 1 1 19 29053 1 1 93 HIS HE1 H 10.452 -9.148 -9.842 1.00 . A A . 122 HIS HE1 1 1 19 29054 1 1 93 HIS HE2 H 8.418 -7.983 -8.866 1.00 . A A . 122 HIS HE2 1 1 19 29055 1 1 93 HIS N N 12.221 -7.901 -3.411 1.00 . A A . 122 HIS N 1 1 19 29056 1 1 93 HIS ND1 N 11.432 -8.497 -8.047 1.00 . A A . 122 HIS ND1 1 1 19 29057 1 1 93 HIS NE2 N 9.297 -8.030 -8.434 1.00 . A A . 122 HIS NE2 1 1 19 29058 1 1 93 HIS O O 11.713 -10.382 -5.969 1.00 . A A . 122 HIS O 1 1 19 29059 1 1 94 SER C C 12.980 -12.640 -3.507 1.00 . A A . 123 SER C 1 1 19 29060 1 1 94 SER CA C 13.643 -11.595 -4.395 1.00 . A A . 123 SER CA 1 1 19 29061 1 1 94 SER CB C 15.142 -11.553 -4.104 1.00 . A A . 123 SER CB 1 1 19 29062 1 1 94 SER H H 13.350 -9.746 -3.394 1.00 . A A . 123 SER H 1 1 19 29063 1 1 94 SER HA H 13.502 -11.880 -5.430 1.00 . A A . 123 SER HA 1 1 19 29064 1 1 94 SER HB2 H 15.602 -12.464 -4.449 1.00 . A A . 123 SER HB2 1 1 19 29065 1 1 94 SER HB3 H 15.584 -10.711 -4.621 1.00 . A A . 123 SER HB3 1 1 19 29066 1 1 94 SER HG H 15.964 -12.110 -2.432 1.00 . A A . 123 SER HG 1 1 19 29067 1 1 94 SER N N 13.057 -10.276 -4.167 1.00 . A A . 123 SER N 1 1 19 29068 1 1 94 SER O O 12.259 -13.510 -3.991 1.00 . A A . 123 SER O 1 1 19 29069 1 1 94 SER OG O 15.347 -11.427 -2.703 1.00 . A A . 123 SER OG 1 1 19 29070 1 1 95 GLN C C 11.329 -12.962 -0.706 1.00 . A A . 124 GLN C 1 1 19 29071 1 1 95 GLN CA C 12.647 -13.494 -1.251 1.00 . A A . 124 GLN CA 1 1 19 29072 1 1 95 GLN CB C 13.621 -13.733 -0.097 1.00 . A A . 124 GLN CB 1 1 19 29073 1 1 95 GLN CD C 15.850 -14.688 0.522 1.00 . A A . 124 GLN CD 1 1 19 29074 1 1 95 GLN CG C 14.858 -14.471 -0.615 1.00 . A A . 124 GLN CG 1 1 19 29075 1 1 95 GLN H H 13.810 -11.831 -1.874 1.00 . A A . 124 GLN H 1 1 19 29076 1 1 95 GLN HA H 12.466 -14.438 -1.749 1.00 . A A . 124 GLN HA 1 1 19 29077 1 1 95 GLN HB2 H 13.918 -12.783 0.327 1.00 . A A . 124 GLN HB2 1 1 19 29078 1 1 95 GLN HB3 H 13.141 -14.331 0.662 1.00 . A A . 124 GLN HB3 1 1 19 29079 1 1 95 GLN HE21 H 17.415 -14.063 -0.527 1.00 . A A . 124 GLN HE21 1 1 19 29080 1 1 95 GLN HE22 H 17.754 -14.547 1.064 1.00 . A A . 124 GLN HE22 1 1 19 29081 1 1 95 GLN HG2 H 14.561 -15.426 -1.019 1.00 . A A . 124 GLN HG2 1 1 19 29082 1 1 95 GLN HG3 H 15.327 -13.882 -1.389 1.00 . A A . 124 GLN HG3 1 1 19 29083 1 1 95 GLN N N 13.227 -12.548 -2.203 1.00 . A A . 124 GLN N 1 1 19 29084 1 1 95 GLN NE2 N 17.112 -14.409 0.338 1.00 . A A . 124 GLN NE2 1 1 19 29085 1 1 95 GLN O O 11.023 -13.128 0.475 1.00 . A A . 124 GLN O 1 1 19 29086 1 1 95 GLN OE1 O 15.465 -15.126 1.607 1.00 . A A . 124 GLN OE1 1 1 19 29087 1 1 96 ARG C C 9.387 -11.049 0.178 1.00 . A A . 125 ARG C 1 1 19 29088 1 1 96 ARG CA C 9.263 -11.764 -1.164 1.00 . A A . 125 ARG CA 1 1 19 29089 1 1 96 ARG CB C 8.226 -12.885 -1.053 1.00 . A A . 125 ARG CB 1 1 19 29090 1 1 96 ARG CD C 6.972 -14.633 -2.323 1.00 . A A . 125 ARG CD 1 1 19 29091 1 1 96 ARG CG C 7.922 -13.440 -2.445 1.00 . A A . 125 ARG CG 1 1 19 29092 1 1 96 ARG CZ C 4.722 -13.731 -2.522 1.00 . A A . 125 ARG CZ 1 1 19 29093 1 1 96 ARG H H 10.846 -12.216 -2.501 1.00 . A A . 125 ARG H 1 1 19 29094 1 1 96 ARG HA H 8.934 -11.058 -1.910 1.00 . A A . 125 ARG HA 1 1 19 29095 1 1 96 ARG HB2 H 8.618 -13.676 -0.426 1.00 . A A . 125 ARG HB2 1 1 19 29096 1 1 96 ARG HB3 H 7.318 -12.493 -0.616 1.00 . A A . 125 ARG HB3 1 1 19 29097 1 1 96 ARG HD2 H 6.805 -15.059 -3.301 1.00 . A A . 125 ARG HD2 1 1 19 29098 1 1 96 ARG HD3 H 7.418 -15.379 -1.683 1.00 . A A . 125 ARG HD3 1 1 19 29099 1 1 96 ARG HE H 5.558 -14.267 -0.783 1.00 . A A . 125 ARG HE 1 1 19 29100 1 1 96 ARG HG2 H 7.460 -12.671 -3.046 1.00 . A A . 125 ARG HG2 1 1 19 29101 1 1 96 ARG HG3 H 8.840 -13.762 -2.914 1.00 . A A . 125 ARG HG3 1 1 19 29102 1 1 96 ARG HH11 H 5.758 -13.927 -4.222 1.00 . A A . 125 ARG HH11 1 1 19 29103 1 1 96 ARG HH12 H 4.159 -13.284 -4.390 1.00 . A A . 125 ARG HH12 1 1 19 29104 1 1 96 ARG HH21 H 3.460 -13.424 -0.996 1.00 . A A . 125 ARG HH21 1 1 19 29105 1 1 96 ARG HH22 H 2.858 -12.998 -2.564 1.00 . A A . 125 ARG HH22 1 1 19 29106 1 1 96 ARG N N 10.550 -12.320 -1.572 1.00 . A A . 125 ARG N 1 1 19 29107 1 1 96 ARG NE N 5.698 -14.204 -1.753 1.00 . A A . 125 ARG NE 1 1 19 29108 1 1 96 ARG NH1 N 4.893 -13.640 -3.811 1.00 . A A . 125 ARG NH1 1 1 19 29109 1 1 96 ARG NH2 N 3.593 -13.355 -1.985 1.00 . A A . 125 ARG NH2 1 1 19 29110 1 1 96 ARG O O 9.744 -9.873 0.234 1.00 . A A . 125 ARG O 1 1 19 29111 1 1 97 ASN C C 9.016 -12.274 3.654 1.00 . A A . 126 ASN C 1 1 19 29112 1 1 97 ASN CA C 9.177 -11.191 2.593 1.00 . A A . 126 ASN CA 1 1 19 29113 1 1 97 ASN CB C 8.091 -10.129 2.772 1.00 . A A . 126 ASN CB 1 1 19 29114 1 1 97 ASN CG C 8.229 -9.468 4.139 1.00 . A A . 126 ASN CG 1 1 19 29115 1 1 97 ASN H H 8.816 -12.702 1.151 1.00 . A A . 126 ASN H 1 1 19 29116 1 1 97 ASN HA H 10.143 -10.725 2.712 1.00 . A A . 126 ASN HA 1 1 19 29117 1 1 97 ASN HB2 H 8.189 -9.381 2.000 1.00 . A A . 126 ASN HB2 1 1 19 29118 1 1 97 ASN HB3 H 7.120 -10.595 2.698 1.00 . A A . 126 ASN HB3 1 1 19 29119 1 1 97 ASN HD21 H 9.783 -8.353 3.604 1.00 . A A . 126 ASN HD21 1 1 19 29120 1 1 97 ASN HD22 H 9.266 -8.156 5.210 1.00 . A A . 126 ASN HD22 1 1 19 29121 1 1 97 ASN N N 9.093 -11.769 1.256 1.00 . A A . 126 ASN N 1 1 19 29122 1 1 97 ASN ND2 N 9.170 -8.585 4.333 1.00 . A A . 126 ASN ND2 1 1 19 29123 1 1 97 ASN O O 9.959 -13.017 3.862 1.00 . A A . 126 ASN O 1 1 19 29124 1 1 97 ASN OXT O 7.949 -12.343 4.243 1.00 . A A . 126 ASN OXT 1 1 19 29125 1 1 97 ASN OD1 O 7.460 -9.763 5.053 1.00 . A A . 126 ASN OD1 1 1 19 29126 2 2 1 ZN ZN ZN 20.067 8.888 -13.745 1.00 . B A . 300 ZN ZN 1 1 19 29127 3 2 1 ZN ZN ZN 20.098 -6.859 -0.446 1.00 . C A . 301 ZN ZN 1 1 20 29128 1 1 2 MET C C 1.101 24.321 -20.442 1.00 . A A . 31 MET C 1 1 20 29129 1 1 2 MET CA C 1.583 24.746 -21.824 1.00 . A A . 31 MET CA 1 1 20 29130 1 1 2 MET CB C 3.018 24.265 -22.049 1.00 . A A . 31 MET CB 1 1 20 29131 1 1 2 MET CE C 5.025 26.598 -24.739 1.00 . A A . 31 MET CE 1 1 20 29132 1 1 2 MET CG C 3.525 24.773 -23.400 1.00 . A A . 31 MET CG 1 1 20 29133 1 1 2 MET H H 1.749 26.516 -22.905 1.00 . A A . 31 MET H 1 1 20 29134 1 1 2 MET HA H 0.938 24.315 -22.576 1.00 . A A . 31 MET HA 1 1 20 29135 1 1 2 MET HB2 H 3.653 24.646 -21.257 1.00 . A A . 31 MET HB2 1 1 20 29136 1 1 2 MET HB3 H 3.041 23.183 -22.041 1.00 . A A . 31 MET HB3 1 1 20 29137 1 1 2 MET HE1 H 5.901 25.979 -24.612 1.00 . A A . 31 MET HE1 1 1 20 29138 1 1 2 MET HE2 H 5.330 27.618 -24.910 1.00 . A A . 31 MET HE2 1 1 20 29139 1 1 2 MET HE3 H 4.450 26.249 -25.585 1.00 . A A . 31 MET HE3 1 1 20 29140 1 1 2 MET HG2 H 4.380 24.190 -23.705 1.00 . A A . 31 MET HG2 1 1 20 29141 1 1 2 MET HG3 H 2.743 24.681 -24.141 1.00 . A A . 31 MET HG3 1 1 20 29142 1 1 2 MET N N 1.539 26.232 -21.928 1.00 . A A . 31 MET N 1 1 20 29143 1 1 2 MET O O 0.106 23.608 -20.312 1.00 . A A . 31 MET O 1 1 20 29144 1 1 2 MET SD S 4.006 26.511 -23.246 1.00 . A A . 31 MET SD 1 1 20 29145 1 1 3 GLY C C 2.198 25.295 -17.041 1.00 . A A . 32 GLY C 1 1 20 29146 1 1 3 GLY CA C 1.446 24.422 -18.041 1.00 . A A . 32 GLY CA 1 1 20 29147 1 1 3 GLY H H 2.596 25.329 -19.573 1.00 . A A . 32 GLY H 1 1 20 29148 1 1 3 GLY HA2 H 0.384 24.565 -17.911 1.00 . A A . 32 GLY HA2 1 1 20 29149 1 1 3 GLY HA3 H 1.692 23.387 -17.856 1.00 . A A . 32 GLY HA3 1 1 20 29150 1 1 3 GLY N N 1.814 24.764 -19.410 1.00 . A A . 32 GLY N 1 1 20 29151 1 1 3 GLY O O 3.427 25.271 -16.982 1.00 . A A . 32 GLY O 1 1 20 29152 1 1 4 LYS C C 2.791 26.127 -14.207 1.00 . A A . 33 LYS C 1 1 20 29153 1 1 4 LYS CA C 2.055 26.944 -15.265 1.00 . A A . 33 LYS CA 1 1 20 29154 1 1 4 LYS CB C 0.977 27.797 -14.595 1.00 . A A . 33 LYS CB 1 1 20 29155 1 1 4 LYS CD C 0.561 29.698 -13.026 1.00 . A A . 33 LYS CD 1 1 20 29156 1 1 4 LYS CE C 1.221 30.713 -12.092 1.00 . A A . 33 LYS CE 1 1 20 29157 1 1 4 LYS CG C 1.634 28.801 -13.646 1.00 . A A . 33 LYS CG 1 1 20 29158 1 1 4 LYS H H 0.474 26.043 -16.351 1.00 . A A . 33 LYS H 1 1 20 29159 1 1 4 LYS HA H 2.760 27.597 -15.756 1.00 . A A . 33 LYS HA 1 1 20 29160 1 1 4 LYS HB2 H 0.416 28.328 -15.351 1.00 . A A . 33 LYS HB2 1 1 20 29161 1 1 4 LYS HB3 H 0.310 27.160 -14.034 1.00 . A A . 33 LYS HB3 1 1 20 29162 1 1 4 LYS HD2 H 0.031 30.219 -13.810 1.00 . A A . 33 LYS HD2 1 1 20 29163 1 1 4 LYS HD3 H -0.132 29.091 -12.463 1.00 . A A . 33 LYS HD3 1 1 20 29164 1 1 4 LYS HE2 H 1.735 30.191 -11.297 1.00 . A A . 33 LYS HE2 1 1 20 29165 1 1 4 LYS HE3 H 1.930 31.307 -12.649 1.00 . A A . 33 LYS HE3 1 1 20 29166 1 1 4 LYS HG2 H 2.157 28.270 -12.864 1.00 . A A . 33 LYS HG2 1 1 20 29167 1 1 4 LYS HG3 H 2.335 29.412 -14.197 1.00 . A A . 33 LYS HG3 1 1 20 29168 1 1 4 LYS HZ1 H 0.410 32.593 -11.716 1.00 . A A . 33 LYS HZ1 1 1 20 29169 1 1 4 LYS HZ2 H 0.141 31.462 -10.477 1.00 . A A . 33 LYS HZ2 1 1 20 29170 1 1 4 LYS HZ3 H -0.747 31.370 -11.923 1.00 . A A . 33 LYS HZ3 1 1 20 29171 1 1 4 LYS N N 1.449 26.067 -16.259 1.00 . A A . 33 LYS N 1 1 20 29172 1 1 4 LYS NZ N 0.178 31.602 -11.507 1.00 . A A . 33 LYS NZ 1 1 20 29173 1 1 4 LYS O O 3.903 26.467 -13.808 1.00 . A A . 33 LYS O 1 1 20 29174 1 1 5 ASN C C 3.863 23.330 -13.362 1.00 . A A . 34 ASN C 1 1 20 29175 1 1 5 ASN CA C 2.763 24.187 -12.746 1.00 . A A . 34 ASN CA 1 1 20 29176 1 1 5 ASN CB C 1.697 23.282 -12.126 1.00 . A A . 34 ASN CB 1 1 20 29177 1 1 5 ASN CG C 0.996 22.480 -13.217 1.00 . A A . 34 ASN CG 1 1 20 29178 1 1 5 ASN H H 1.274 24.823 -14.112 1.00 . A A . 34 ASN H 1 1 20 29179 1 1 5 ASN HA H 3.191 24.803 -11.971 1.00 . A A . 34 ASN HA 1 1 20 29180 1 1 5 ASN HB2 H 2.168 22.601 -11.427 1.00 . A A . 34 ASN HB2 1 1 20 29181 1 1 5 ASN HB3 H 0.969 23.889 -11.604 1.00 . A A . 34 ASN HB3 1 1 20 29182 1 1 5 ASN HD21 H 0.177 21.190 -11.948 1.00 . A A . 34 ASN HD21 1 1 20 29183 1 1 5 ASN HD22 H -0.186 20.927 -13.585 1.00 . A A . 34 ASN HD22 1 1 20 29184 1 1 5 ASN N N 2.160 25.046 -13.758 1.00 . A A . 34 ASN N 1 1 20 29185 1 1 5 ASN ND2 N 0.269 21.445 -12.889 1.00 . A A . 34 ASN ND2 1 1 20 29186 1 1 5 ASN O O 3.591 22.291 -13.961 1.00 . A A . 34 ASN O 1 1 20 29187 1 1 5 ASN OD1 O 1.112 22.803 -14.398 1.00 . A A . 34 ASN OD1 1 1 20 29188 1 1 6 ASP C C 6.796 22.058 -12.726 1.00 . A A . 35 ASP C 1 1 20 29189 1 1 6 ASP CA C 6.247 23.039 -13.756 1.00 . A A . 35 ASP CA 1 1 20 29190 1 1 6 ASP CB C 7.348 24.018 -14.169 1.00 . A A . 35 ASP CB 1 1 20 29191 1 1 6 ASP CG C 7.700 24.932 -12.999 1.00 . A A . 35 ASP CG 1 1 20 29192 1 1 6 ASP H H 5.263 24.610 -12.721 1.00 . A A . 35 ASP H 1 1 20 29193 1 1 6 ASP HA H 5.932 22.487 -14.630 1.00 . A A . 35 ASP HA 1 1 20 29194 1 1 6 ASP HB2 H 8.226 23.462 -14.466 1.00 . A A . 35 ASP HB2 1 1 20 29195 1 1 6 ASP HB3 H 7.000 24.618 -14.999 1.00 . A A . 35 ASP HB3 1 1 20 29196 1 1 6 ASP N N 5.108 23.774 -13.209 1.00 . A A . 35 ASP N 1 1 20 29197 1 1 6 ASP O O 7.738 21.317 -13.001 1.00 . A A . 35 ASP O 1 1 20 29198 1 1 6 ASP OD1 O 6.992 24.890 -12.007 1.00 . A A . 35 ASP OD1 1 1 20 29199 1 1 6 ASP OD2 O 8.673 25.658 -13.114 1.00 . A A . 35 ASP OD2 1 1 20 29200 1 1 7 ASN C C 6.403 19.703 -10.879 1.00 . A A . 36 ASN C 1 1 20 29201 1 1 7 ASN CA C 6.628 21.156 -10.475 1.00 . A A . 36 ASN CA 1 1 20 29202 1 1 7 ASN CB C 5.864 21.460 -9.187 1.00 . A A . 36 ASN CB 1 1 20 29203 1 1 7 ASN CG C 6.494 20.713 -8.017 1.00 . A A . 36 ASN CG 1 1 20 29204 1 1 7 ASN H H 5.444 22.664 -11.378 1.00 . A A . 36 ASN H 1 1 20 29205 1 1 7 ASN HA H 7.682 21.309 -10.296 1.00 . A A . 36 ASN HA 1 1 20 29206 1 1 7 ASN HB2 H 5.897 22.524 -8.993 1.00 . A A . 36 ASN HB2 1 1 20 29207 1 1 7 ASN HB3 H 4.837 21.144 -9.297 1.00 . A A . 36 ASN HB3 1 1 20 29208 1 1 7 ASN HD21 H 7.925 22.060 -7.737 1.00 . A A . 36 ASN HD21 1 1 20 29209 1 1 7 ASN HD22 H 7.957 20.736 -6.676 1.00 . A A . 36 ASN HD22 1 1 20 29210 1 1 7 ASN N N 6.196 22.054 -11.540 1.00 . A A . 36 ASN N 1 1 20 29211 1 1 7 ASN ND2 N 7.547 21.210 -7.428 1.00 . A A . 36 ASN ND2 1 1 20 29212 1 1 7 ASN O O 7.220 18.831 -10.582 1.00 . A A . 36 ASN O 1 1 20 29213 1 1 7 ASN OD1 O 6.014 19.646 -7.631 1.00 . A A . 36 ASN OD1 1 1 20 29214 1 1 8 ASP C C 5.759 17.732 -13.241 1.00 . A A . 37 ASP C 1 1 20 29215 1 1 8 ASP CA C 4.962 18.096 -11.994 1.00 . A A . 37 ASP CA 1 1 20 29216 1 1 8 ASP CB C 3.465 17.988 -12.294 1.00 . A A . 37 ASP CB 1 1 20 29217 1 1 8 ASP CG C 3.065 19.041 -13.324 1.00 . A A . 37 ASP CG 1 1 20 29218 1 1 8 ASP H H 4.672 20.182 -11.762 1.00 . A A . 37 ASP H 1 1 20 29219 1 1 8 ASP HA H 5.212 17.407 -11.208 1.00 . A A . 37 ASP HA 1 1 20 29220 1 1 8 ASP HB2 H 3.247 17.005 -12.685 1.00 . A A . 37 ASP HB2 1 1 20 29221 1 1 8 ASP HB3 H 2.903 18.146 -11.385 1.00 . A A . 37 ASP HB3 1 1 20 29222 1 1 8 ASP N N 5.288 19.448 -11.556 1.00 . A A . 37 ASP N 1 1 20 29223 1 1 8 ASP O O 5.541 16.681 -13.845 1.00 . A A . 37 ASP O 1 1 20 29224 1 1 8 ASP OD1 O 3.955 19.642 -13.904 1.00 . A A . 37 ASP OD1 1 1 20 29225 1 1 8 ASP OD2 O 1.876 19.231 -13.517 1.00 . A A . 37 ASP OD2 1 1 20 29226 1 1 9 ALA C C 8.375 17.127 -14.593 1.00 . A A . 38 ALA C 1 1 20 29227 1 1 9 ALA CA C 7.518 18.369 -14.788 1.00 . A A . 38 ALA CA 1 1 20 29228 1 1 9 ALA CB C 8.421 19.575 -15.046 1.00 . A A . 38 ALA CB 1 1 20 29229 1 1 9 ALA H H 6.810 19.416 -13.084 1.00 . A A . 38 ALA H 1 1 20 29230 1 1 9 ALA HA H 6.884 18.227 -15.641 1.00 . A A . 38 ALA HA 1 1 20 29231 1 1 9 ALA HB1 H 7.814 20.450 -15.215 1.00 . A A . 38 ALA HB1 1 1 20 29232 1 1 9 ALA HB2 H 9.030 19.384 -15.920 1.00 . A A . 38 ALA HB2 1 1 20 29233 1 1 9 ALA HB3 H 9.059 19.736 -14.192 1.00 . A A . 38 ALA HB3 1 1 20 29234 1 1 9 ALA N N 6.684 18.603 -13.612 1.00 . A A . 38 ALA N 1 1 20 29235 1 1 9 ALA O O 8.675 16.755 -13.464 1.00 . A A . 38 ALA O 1 1 20 29236 1 1 10 LEU C C 10.974 15.570 -16.223 1.00 . A A . 39 LEU C 1 1 20 29237 1 1 10 LEU CA C 9.599 15.289 -15.642 1.00 . A A . 39 LEU CA 1 1 20 29238 1 1 10 LEU CB C 8.934 14.166 -16.423 1.00 . A A . 39 LEU CB 1 1 20 29239 1 1 10 LEU CD1 C 6.730 13.001 -16.707 1.00 . A A . 39 LEU CD1 1 1 20 29240 1 1 10 LEU CD2 C 7.940 12.833 -14.522 1.00 . A A . 39 LEU CD2 1 1 20 29241 1 1 10 LEU CG C 7.630 13.748 -15.717 1.00 . A A . 39 LEU CG 1 1 20 29242 1 1 10 LEU H H 8.505 16.842 -16.579 1.00 . A A . 39 LEU H 1 1 20 29243 1 1 10 LEU HA H 9.714 14.977 -14.614 1.00 . A A . 39 LEU HA 1 1 20 29244 1 1 10 LEU HB2 H 8.722 14.504 -17.424 1.00 . A A . 39 LEU HB2 1 1 20 29245 1 1 10 LEU HB3 H 9.602 13.328 -16.468 1.00 . A A . 39 LEU HB3 1 1 20 29246 1 1 10 LEU HD11 H 5.876 12.599 -16.183 1.00 . A A . 39 LEU HD11 1 1 20 29247 1 1 10 LEU HD12 H 7.287 12.196 -17.162 1.00 . A A . 39 LEU HD12 1 1 20 29248 1 1 10 LEU HD13 H 6.393 13.683 -17.476 1.00 . A A . 39 LEU HD13 1 1 20 29249 1 1 10 LEU HD21 H 8.254 13.438 -13.691 1.00 . A A . 39 LEU HD21 1 1 20 29250 1 1 10 LEU HD22 H 8.723 12.138 -14.777 1.00 . A A . 39 LEU HD22 1 1 20 29251 1 1 10 LEU HD23 H 7.053 12.287 -14.247 1.00 . A A . 39 LEU HD23 1 1 20 29252 1 1 10 LEU HG H 7.114 14.630 -15.360 1.00 . A A . 39 LEU HG 1 1 20 29253 1 1 10 LEU N N 8.770 16.493 -15.700 1.00 . A A . 39 LEU N 1 1 20 29254 1 1 10 LEU O O 11.096 16.144 -17.302 1.00 . A A . 39 LEU O 1 1 20 29255 1 1 11 ILE C C 13.975 14.129 -16.529 1.00 . A A . 40 ILE C 1 1 20 29256 1 1 11 ILE CA C 13.387 15.397 -15.937 1.00 . A A . 40 ILE CA 1 1 20 29257 1 1 11 ILE CB C 14.252 15.850 -14.757 1.00 . A A . 40 ILE CB 1 1 20 29258 1 1 11 ILE CD1 C 12.593 16.630 -13.009 1.00 . A A . 40 ILE CD1 1 1 20 29259 1 1 11 ILE CG1 C 13.598 17.076 -14.087 1.00 . A A . 40 ILE CG1 1 1 20 29260 1 1 11 ILE CG2 C 15.650 16.216 -15.256 1.00 . A A . 40 ILE CG2 1 1 20 29261 1 1 11 ILE H H 11.840 14.730 -14.633 1.00 . A A . 40 ILE H 1 1 20 29262 1 1 11 ILE HA H 13.399 16.172 -16.691 1.00 . A A . 40 ILE HA 1 1 20 29263 1 1 11 ILE HB H 14.344 15.041 -14.046 1.00 . A A . 40 ILE HB 1 1 20 29264 1 1 11 ILE HD11 H 12.294 15.605 -13.162 1.00 . A A . 40 ILE HD11 1 1 20 29265 1 1 11 ILE HD12 H 11.720 17.257 -13.053 1.00 . A A . 40 ILE HD12 1 1 20 29266 1 1 11 ILE HD13 H 13.056 16.725 -12.041 1.00 . A A . 40 ILE HD13 1 1 20 29267 1 1 11 ILE HG12 H 14.366 17.685 -13.629 1.00 . A A . 40 ILE HG12 1 1 20 29268 1 1 11 ILE HG13 H 13.080 17.672 -14.835 1.00 . A A . 40 ILE HG13 1 1 20 29269 1 1 11 ILE HG21 H 16.166 16.772 -14.487 1.00 . A A . 40 ILE HG21 1 1 20 29270 1 1 11 ILE HG22 H 15.572 16.818 -16.147 1.00 . A A . 40 ILE HG22 1 1 20 29271 1 1 11 ILE HG23 H 16.202 15.313 -15.476 1.00 . A A . 40 ILE HG23 1 1 20 29272 1 1 11 ILE N N 12.009 15.173 -15.492 1.00 . A A . 40 ILE N 1 1 20 29273 1 1 11 ILE O O 13.943 13.068 -15.910 1.00 . A A . 40 ILE O 1 1 20 29274 1 1 12 MET C C 16.589 12.996 -18.067 1.00 . A A . 41 MET C 1 1 20 29275 1 1 12 MET CA C 15.110 13.099 -18.418 1.00 . A A . 41 MET CA 1 1 20 29276 1 1 12 MET CB C 14.951 13.251 -19.931 1.00 . A A . 41 MET CB 1 1 20 29277 1 1 12 MET CE C 15.403 10.350 -22.814 1.00 . A A . 41 MET CE 1 1 20 29278 1 1 12 MET CG C 15.336 11.934 -20.610 1.00 . A A . 41 MET CG 1 1 20 29279 1 1 12 MET H H 14.500 15.129 -18.175 1.00 . A A . 41 MET H 1 1 20 29280 1 1 12 MET HA H 14.609 12.188 -18.104 1.00 . A A . 41 MET HA 1 1 20 29281 1 1 12 MET HB2 H 13.925 13.492 -20.166 1.00 . A A . 41 MET HB2 1 1 20 29282 1 1 12 MET HB3 H 15.598 14.038 -20.286 1.00 . A A . 41 MET HB3 1 1 20 29283 1 1 12 MET HE1 H 14.990 9.705 -22.049 1.00 . A A . 41 MET HE1 1 1 20 29284 1 1 12 MET HE2 H 16.468 10.197 -22.875 1.00 . A A . 41 MET HE2 1 1 20 29285 1 1 12 MET HE3 H 14.954 10.116 -23.768 1.00 . A A . 41 MET HE3 1 1 20 29286 1 1 12 MET HG2 H 16.379 11.723 -20.419 1.00 . A A . 41 MET HG2 1 1 20 29287 1 1 12 MET HG3 H 14.727 11.136 -20.213 1.00 . A A . 41 MET HG3 1 1 20 29288 1 1 12 MET N N 14.510 14.249 -17.735 1.00 . A A . 41 MET N 1 1 20 29289 1 1 12 MET O O 17.315 13.989 -18.110 1.00 . A A . 41 MET O 1 1 20 29290 1 1 12 MET SD S 15.065 12.076 -22.395 1.00 . A A . 41 MET SD 1 1 20 29291 1 1 13 CYS C C 19.293 11.294 -18.537 1.00 . A A . 42 CYS C 1 1 20 29292 1 1 13 CYS CA C 18.417 11.576 -17.319 1.00 . A A . 42 CYS CA 1 1 20 29293 1 1 13 CYS CB C 18.508 10.406 -16.335 1.00 . A A . 42 CYS CB 1 1 20 29294 1 1 13 CYS H H 16.397 11.040 -17.668 1.00 . A A . 42 CYS H 1 1 20 29295 1 1 13 CYS HA H 18.790 12.464 -16.828 1.00 . A A . 42 CYS HA 1 1 20 29296 1 1 13 CYS HB2 H 17.681 10.458 -15.640 1.00 . A A . 42 CYS HB2 1 1 20 29297 1 1 13 CYS HB3 H 18.466 9.473 -16.876 1.00 . A A . 42 CYS HB3 1 1 20 29298 1 1 13 CYS N N 17.025 11.793 -17.700 1.00 . A A . 42 CYS N 1 1 20 29299 1 1 13 CYS O O 18.977 10.473 -19.388 1.00 . A A . 42 CYS O 1 1 20 29300 1 1 13 CYS SG S 20.071 10.504 -15.428 1.00 . A A . 42 CYS SG 1 1 20 29301 1 1 14 MET C C 22.195 10.616 -19.541 1.00 . A A . 43 MET C 1 1 20 29302 1 1 14 MET CA C 21.307 11.836 -19.757 1.00 . A A . 43 MET CA 1 1 20 29303 1 1 14 MET CB C 22.185 13.087 -19.919 1.00 . A A . 43 MET CB 1 1 20 29304 1 1 14 MET CE C 25.281 13.789 -18.730 1.00 . A A . 43 MET CE 1 1 20 29305 1 1 14 MET CG C 22.578 13.615 -18.534 1.00 . A A . 43 MET CG 1 1 20 29306 1 1 14 MET H H 20.575 12.677 -17.941 1.00 . A A . 43 MET H 1 1 20 29307 1 1 14 MET HA H 20.734 11.686 -20.665 1.00 . A A . 43 MET HA 1 1 20 29308 1 1 14 MET HB2 H 23.077 12.842 -20.480 1.00 . A A . 43 MET HB2 1 1 20 29309 1 1 14 MET HB3 H 21.631 13.846 -20.444 1.00 . A A . 43 MET HB3 1 1 20 29310 1 1 14 MET HE1 H 26.178 14.372 -18.884 1.00 . A A . 43 MET HE1 1 1 20 29311 1 1 14 MET HE2 H 25.181 13.072 -19.527 1.00 . A A . 43 MET HE2 1 1 20 29312 1 1 14 MET HE3 H 25.342 13.269 -17.787 1.00 . A A . 43 MET HE3 1 1 20 29313 1 1 14 MET HG2 H 21.709 14.039 -18.051 1.00 . A A . 43 MET HG2 1 1 20 29314 1 1 14 MET HG3 H 22.969 12.802 -17.935 1.00 . A A . 43 MET HG3 1 1 20 29315 1 1 14 MET N N 20.392 12.010 -18.632 1.00 . A A . 43 MET N 1 1 20 29316 1 1 14 MET O O 23.102 10.357 -20.329 1.00 . A A . 43 MET O 1 1 20 29317 1 1 14 MET SD S 23.846 14.892 -18.714 1.00 . A A . 43 MET SD 1 1 20 29318 1 1 15 ARG C C 21.814 7.439 -18.169 1.00 . A A . 44 ARG C 1 1 20 29319 1 1 15 ARG CA C 22.705 8.675 -18.153 1.00 . A A . 44 ARG CA 1 1 20 29320 1 1 15 ARG CB C 23.369 8.832 -16.784 1.00 . A A . 44 ARG CB 1 1 20 29321 1 1 15 ARG CD C 25.195 7.922 -15.342 1.00 . A A . 44 ARG CD 1 1 20 29322 1 1 15 ARG CG C 24.268 7.623 -16.518 1.00 . A A . 44 ARG CG 1 1 20 29323 1 1 15 ARG CZ C 27.057 6.424 -15.750 1.00 . A A . 44 ARG CZ 1 1 20 29324 1 1 15 ARG H H 21.189 10.131 -17.872 1.00 . A A . 44 ARG H 1 1 20 29325 1 1 15 ARG HA H 23.483 8.543 -18.896 1.00 . A A . 44 ARG HA 1 1 20 29326 1 1 15 ARG HB2 H 23.960 9.737 -16.769 1.00 . A A . 44 ARG HB2 1 1 20 29327 1 1 15 ARG HB3 H 22.612 8.890 -16.020 1.00 . A A . 44 ARG HB3 1 1 20 29328 1 1 15 ARG HD2 H 25.849 8.739 -15.605 1.00 . A A . 44 ARG HD2 1 1 20 29329 1 1 15 ARG HD3 H 24.610 8.202 -14.486 1.00 . A A . 44 ARG HD3 1 1 20 29330 1 1 15 ARG HE H 25.751 6.195 -14.250 1.00 . A A . 44 ARG HE 1 1 20 29331 1 1 15 ARG HG2 H 23.652 6.767 -16.283 1.00 . A A . 44 ARG HG2 1 1 20 29332 1 1 15 ARG HG3 H 24.859 7.411 -17.395 1.00 . A A . 44 ARG HG3 1 1 20 29333 1 1 15 ARG HH11 H 26.848 7.960 -17.018 1.00 . A A . 44 ARG HH11 1 1 20 29334 1 1 15 ARG HH12 H 28.186 6.908 -17.331 1.00 . A A . 44 ARG HH12 1 1 20 29335 1 1 15 ARG HH21 H 27.507 4.812 -14.654 1.00 . A A . 44 ARG HH21 1 1 20 29336 1 1 15 ARG HH22 H 28.559 5.124 -15.994 1.00 . A A . 44 ARG HH22 1 1 20 29337 1 1 15 ARG N N 21.928 9.872 -18.467 1.00 . A A . 44 ARG N 1 1 20 29338 1 1 15 ARG NE N 25.997 6.749 -15.021 1.00 . A A . 44 ARG NE 1 1 20 29339 1 1 15 ARG NH1 N 27.390 7.154 -16.780 1.00 . A A . 44 ARG NH1 1 1 20 29340 1 1 15 ARG NH2 N 27.762 5.371 -15.441 1.00 . A A . 44 ARG NH2 1 1 20 29341 1 1 15 ARG O O 21.665 6.787 -19.203 1.00 . A A . 44 ARG O 1 1 20 29342 1 1 16 CYS C C 19.080 6.171 -17.721 1.00 . A A . 45 CYS C 1 1 20 29343 1 1 16 CYS CA C 20.353 5.964 -16.914 1.00 . A A . 45 CYS CA 1 1 20 29344 1 1 16 CYS CB C 20.000 5.713 -15.449 1.00 . A A . 45 CYS CB 1 1 20 29345 1 1 16 CYS H H 21.378 7.682 -16.236 1.00 . A A . 45 CYS H 1 1 20 29346 1 1 16 CYS HA H 20.873 5.100 -17.296 1.00 . A A . 45 CYS HA 1 1 20 29347 1 1 16 CYS HB2 H 19.535 4.743 -15.351 1.00 . A A . 45 CYS HB2 1 1 20 29348 1 1 16 CYS HB3 H 20.900 5.740 -14.850 1.00 . A A . 45 CYS HB3 1 1 20 29349 1 1 16 CYS N N 21.225 7.123 -17.023 1.00 . A A . 45 CYS N 1 1 20 29350 1 1 16 CYS O O 18.369 5.217 -18.031 1.00 . A A . 45 CYS O 1 1 20 29351 1 1 16 CYS SG S 18.852 6.991 -14.876 1.00 . A A . 45 CYS SG 1 1 20 29352 1 1 17 ARG C C 16.347 7.470 -18.068 1.00 . A A . 46 ARG C 1 1 20 29353 1 1 17 ARG CA C 17.620 7.738 -18.850 1.00 . A A . 46 ARG CA 1 1 20 29354 1 1 17 ARG CB C 17.625 6.931 -20.156 1.00 . A A . 46 ARG CB 1 1 20 29355 1 1 17 ARG CD C 17.068 7.069 -22.586 1.00 . A A . 46 ARG CD 1 1 20 29356 1 1 17 ARG CG C 16.733 7.612 -21.201 1.00 . A A . 46 ARG CG 1 1 20 29357 1 1 17 ARG CZ C 16.352 7.426 -24.877 1.00 . A A . 46 ARG CZ 1 1 20 29358 1 1 17 ARG H H 19.417 8.138 -17.805 1.00 . A A . 46 ARG H 1 1 20 29359 1 1 17 ARG HA H 17.642 8.775 -19.079 1.00 . A A . 46 ARG HA 1 1 20 29360 1 1 17 ARG HB2 H 18.639 6.857 -20.529 1.00 . A A . 46 ARG HB2 1 1 20 29361 1 1 17 ARG HB3 H 17.242 5.936 -19.960 1.00 . A A . 46 ARG HB3 1 1 20 29362 1 1 17 ARG HD2 H 18.085 7.350 -22.832 1.00 . A A . 46 ARG HD2 1 1 20 29363 1 1 17 ARG HD3 H 16.982 5.992 -22.581 1.00 . A A . 46 ARG HD3 1 1 20 29364 1 1 17 ARG HE H 15.399 8.172 -23.282 1.00 . A A . 46 ARG HE 1 1 20 29365 1 1 17 ARG HG2 H 15.697 7.409 -20.975 1.00 . A A . 46 ARG HG2 1 1 20 29366 1 1 17 ARG HG3 H 16.902 8.674 -21.193 1.00 . A A . 46 ARG HG3 1 1 20 29367 1 1 17 ARG HH11 H 18.000 6.320 -24.616 1.00 . A A . 46 ARG HH11 1 1 20 29368 1 1 17 ARG HH12 H 17.509 6.559 -26.261 1.00 . A A . 46 ARG HH12 1 1 20 29369 1 1 17 ARG HH21 H 14.749 8.488 -25.434 1.00 . A A . 46 ARG HH21 1 1 20 29370 1 1 17 ARG HH22 H 15.669 7.786 -26.724 1.00 . A A . 46 ARG HH22 1 1 20 29371 1 1 17 ARG N N 18.805 7.419 -18.069 1.00 . A A . 46 ARG N 1 1 20 29372 1 1 17 ARG NE N 16.162 7.631 -23.578 1.00 . A A . 46 ARG NE 1 1 20 29373 1 1 17 ARG NH1 N 17.366 6.712 -25.283 1.00 . A A . 46 ARG NH1 1 1 20 29374 1 1 17 ARG NH2 N 15.526 7.940 -25.747 1.00 . A A . 46 ARG NH2 1 1 20 29375 1 1 17 ARG O O 15.342 7.043 -18.629 1.00 . A A . 46 ARG O 1 1 20 29376 1 1 18 LYS C C 14.399 8.790 -15.853 1.00 . A A . 47 LYS C 1 1 20 29377 1 1 18 LYS CA C 15.233 7.521 -15.914 1.00 . A A . 47 LYS CA 1 1 20 29378 1 1 18 LYS CB C 15.685 7.132 -14.508 1.00 . A A . 47 LYS CB 1 1 20 29379 1 1 18 LYS CD C 14.908 6.384 -12.243 1.00 . A A . 47 LYS CD 1 1 20 29380 1 1 18 LYS CE C 15.086 4.863 -12.232 1.00 . A A . 47 LYS CE 1 1 20 29381 1 1 18 LYS CG C 14.457 6.843 -13.641 1.00 . A A . 47 LYS CG 1 1 20 29382 1 1 18 LYS H H 17.230 8.066 -16.377 1.00 . A A . 47 LYS H 1 1 20 29383 1 1 18 LYS HA H 14.632 6.716 -16.319 1.00 . A A . 47 LYS HA 1 1 20 29384 1 1 18 LYS HB2 H 16.302 6.243 -14.563 1.00 . A A . 47 LYS HB2 1 1 20 29385 1 1 18 LYS HB3 H 16.250 7.937 -14.072 1.00 . A A . 47 LYS HB3 1 1 20 29386 1 1 18 LYS HD2 H 15.845 6.860 -11.981 1.00 . A A . 47 LYS HD2 1 1 20 29387 1 1 18 LYS HD3 H 14.156 6.657 -11.517 1.00 . A A . 47 LYS HD3 1 1 20 29388 1 1 18 LYS HE2 H 15.790 4.578 -13.001 1.00 . A A . 47 LYS HE2 1 1 20 29389 1 1 18 LYS HE3 H 15.459 4.552 -11.268 1.00 . A A . 47 LYS HE3 1 1 20 29390 1 1 18 LYS HG2 H 13.863 7.742 -13.552 1.00 . A A . 47 LYS HG2 1 1 20 29391 1 1 18 LYS HG3 H 13.862 6.068 -14.109 1.00 . A A . 47 LYS HG3 1 1 20 29392 1 1 18 LYS HZ1 H 13.040 4.653 -11.904 1.00 . A A . 47 LYS HZ1 1 1 20 29393 1 1 18 LYS HZ2 H 13.838 3.198 -12.270 1.00 . A A . 47 LYS HZ2 1 1 20 29394 1 1 18 LYS HZ3 H 13.522 4.329 -13.499 1.00 . A A . 47 LYS HZ3 1 1 20 29395 1 1 18 LYS N N 16.395 7.732 -16.769 1.00 . A A . 47 LYS N 1 1 20 29396 1 1 18 LYS NZ N 13.772 4.211 -12.497 1.00 . A A . 47 LYS NZ 1 1 20 29397 1 1 18 LYS O O 14.866 9.823 -15.378 1.00 . A A . 47 LYS O 1 1 20 29398 1 1 19 VAL C C 11.444 9.900 -15.074 1.00 . A A . 48 VAL C 1 1 20 29399 1 1 19 VAL CA C 12.278 9.867 -16.344 1.00 . A A . 48 VAL CA 1 1 20 29400 1 1 19 VAL CB C 11.350 9.802 -17.558 1.00 . A A . 48 VAL CB 1 1 20 29401 1 1 19 VAL CG1 C 10.510 11.077 -17.628 1.00 . A A . 48 VAL CG1 1 1 20 29402 1 1 19 VAL CG2 C 12.185 9.668 -18.830 1.00 . A A . 48 VAL CG2 1 1 20 29403 1 1 19 VAL H H 12.846 7.856 -16.709 1.00 . A A . 48 VAL H 1 1 20 29404 1 1 19 VAL HA H 12.864 10.771 -16.401 1.00 . A A . 48 VAL HA 1 1 20 29405 1 1 19 VAL HB H 10.697 8.951 -17.464 1.00 . A A . 48 VAL HB 1 1 20 29406 1 1 19 VAL HG11 H 9.740 11.041 -16.870 1.00 . A A . 48 VAL HG11 1 1 20 29407 1 1 19 VAL HG12 H 10.054 11.155 -18.604 1.00 . A A . 48 VAL HG12 1 1 20 29408 1 1 19 VAL HG13 H 11.145 11.932 -17.457 1.00 . A A . 48 VAL HG13 1 1 20 29409 1 1 19 VAL HG21 H 12.703 8.720 -18.823 1.00 . A A . 48 VAL HG21 1 1 20 29410 1 1 19 VAL HG22 H 12.905 10.472 -18.874 1.00 . A A . 48 VAL HG22 1 1 20 29411 1 1 19 VAL HG23 H 11.536 9.717 -19.692 1.00 . A A . 48 VAL HG23 1 1 20 29412 1 1 19 VAL N N 13.165 8.708 -16.341 1.00 . A A . 48 VAL N 1 1 20 29413 1 1 19 VAL O O 10.718 8.951 -14.781 1.00 . A A . 48 VAL O 1 1 20 29414 1 1 20 LYS C C 10.548 12.628 -12.792 1.00 . A A . 49 LYS C 1 1 20 29415 1 1 20 LYS CA C 10.815 11.159 -13.077 1.00 . A A . 49 LYS CA 1 1 20 29416 1 1 20 LYS CB C 11.615 10.533 -11.924 1.00 . A A . 49 LYS CB 1 1 20 29417 1 1 20 LYS CD C 9.890 9.151 -10.749 1.00 . A A . 49 LYS CD 1 1 20 29418 1 1 20 LYS CE C 9.356 7.738 -10.547 1.00 . A A . 49 LYS CE 1 1 20 29419 1 1 20 LYS CG C 11.134 9.101 -11.639 1.00 . A A . 49 LYS CG 1 1 20 29420 1 1 20 LYS H H 12.145 11.722 -14.629 1.00 . A A . 49 LYS H 1 1 20 29421 1 1 20 LYS HA H 9.869 10.664 -13.165 1.00 . A A . 49 LYS HA 1 1 20 29422 1 1 20 LYS HB2 H 12.659 10.505 -12.202 1.00 . A A . 49 LYS HB2 1 1 20 29423 1 1 20 LYS HB3 H 11.498 11.133 -11.031 1.00 . A A . 49 LYS HB3 1 1 20 29424 1 1 20 LYS HD2 H 10.154 9.579 -9.794 1.00 . A A . 49 LYS HD2 1 1 20 29425 1 1 20 LYS HD3 H 9.129 9.756 -11.214 1.00 . A A . 49 LYS HD3 1 1 20 29426 1 1 20 LYS HE2 H 8.394 7.786 -10.059 1.00 . A A . 49 LYS HE2 1 1 20 29427 1 1 20 LYS HE3 H 9.251 7.255 -11.507 1.00 . A A . 49 LYS HE3 1 1 20 29428 1 1 20 LYS HG2 H 10.891 8.610 -12.564 1.00 . A A . 49 LYS HG2 1 1 20 29429 1 1 20 LYS HG3 H 11.915 8.549 -11.137 1.00 . A A . 49 LYS HG3 1 1 20 29430 1 1 20 LYS HZ1 H 11.056 6.566 -10.300 1.00 . A A . 49 LYS HZ1 1 1 20 29431 1 1 20 LYS HZ2 H 9.797 6.201 -9.220 1.00 . A A . 49 LYS HZ2 1 1 20 29432 1 1 20 LYS HZ3 H 10.734 7.600 -8.995 1.00 . A A . 49 LYS HZ3 1 1 20 29433 1 1 20 LYS N N 11.553 10.999 -14.330 1.00 . A A . 49 LYS N 1 1 20 29434 1 1 20 LYS NZ N 10.308 6.967 -9.702 1.00 . A A . 49 LYS NZ 1 1 20 29435 1 1 20 LYS O O 11.079 13.507 -13.463 1.00 . A A . 49 LYS O 1 1 20 29436 1 1 21 GLY C C 10.342 14.785 -10.362 1.00 . A A . 50 GLY C 1 1 20 29437 1 1 21 GLY CA C 9.374 14.245 -11.405 1.00 . A A . 50 GLY CA 1 1 20 29438 1 1 21 GLY H H 9.328 12.131 -11.285 1.00 . A A . 50 GLY H 1 1 20 29439 1 1 21 GLY HA2 H 9.413 14.878 -12.278 1.00 . A A . 50 GLY HA2 1 1 20 29440 1 1 21 GLY HA3 H 8.374 14.258 -10.995 1.00 . A A . 50 GLY HA3 1 1 20 29441 1 1 21 GLY N N 9.718 12.880 -11.785 1.00 . A A . 50 GLY N 1 1 20 29442 1 1 21 GLY O O 11.335 14.137 -10.025 1.00 . A A . 50 GLY O 1 1 20 29443 1 1 22 ILE C C 11.133 15.660 -7.676 1.00 . A A . 51 ILE C 1 1 20 29444 1 1 22 ILE CA C 10.914 16.603 -8.861 1.00 . A A . 51 ILE CA 1 1 20 29445 1 1 22 ILE CB C 10.281 17.908 -8.371 1.00 . A A . 51 ILE CB 1 1 20 29446 1 1 22 ILE CD1 C 10.794 20.080 -7.254 1.00 . A A . 51 ILE CD1 1 1 20 29447 1 1 22 ILE CG1 C 11.265 18.645 -7.457 1.00 . A A . 51 ILE CG1 1 1 20 29448 1 1 22 ILE CG2 C 9.002 17.594 -7.592 1.00 . A A . 51 ILE CG2 1 1 20 29449 1 1 22 ILE H H 9.254 16.469 -10.186 1.00 . A A . 51 ILE H 1 1 20 29450 1 1 22 ILE HA H 11.871 16.828 -9.312 1.00 . A A . 51 ILE HA 1 1 20 29451 1 1 22 ILE HB H 10.039 18.529 -9.221 1.00 . A A . 51 ILE HB 1 1 20 29452 1 1 22 ILE HD11 H 9.864 20.078 -6.705 1.00 . A A . 51 ILE HD11 1 1 20 29453 1 1 22 ILE HD12 H 10.644 20.550 -8.214 1.00 . A A . 51 ILE HD12 1 1 20 29454 1 1 22 ILE HD13 H 11.541 20.627 -6.697 1.00 . A A . 51 ILE HD13 1 1 20 29455 1 1 22 ILE HG12 H 11.309 18.148 -6.500 1.00 . A A . 51 ILE HG12 1 1 20 29456 1 1 22 ILE HG13 H 12.247 18.649 -7.908 1.00 . A A . 51 ILE HG13 1 1 20 29457 1 1 22 ILE HG21 H 8.446 18.506 -7.433 1.00 . A A . 51 ILE HG21 1 1 20 29458 1 1 22 ILE HG22 H 9.257 17.158 -6.638 1.00 . A A . 51 ILE HG22 1 1 20 29459 1 1 22 ILE HG23 H 8.399 16.897 -8.156 1.00 . A A . 51 ILE HG23 1 1 20 29460 1 1 22 ILE N N 10.053 15.986 -9.864 1.00 . A A . 51 ILE N 1 1 20 29461 1 1 22 ILE O O 11.940 15.939 -6.791 1.00 . A A . 51 ILE O 1 1 20 29462 1 1 23 ASP C C 11.882 12.876 -6.639 1.00 . A A . 52 ASP C 1 1 20 29463 1 1 23 ASP CA C 10.532 13.579 -6.582 1.00 . A A . 52 ASP CA 1 1 20 29464 1 1 23 ASP CB C 9.408 12.546 -6.687 1.00 . A A . 52 ASP CB 1 1 20 29465 1 1 23 ASP CG C 8.071 13.200 -6.348 1.00 . A A . 52 ASP CG 1 1 20 29466 1 1 23 ASP H H 9.793 14.361 -8.390 1.00 . A A . 52 ASP H 1 1 20 29467 1 1 23 ASP HA H 10.448 14.092 -5.644 1.00 . A A . 52 ASP HA 1 1 20 29468 1 1 23 ASP HB2 H 9.369 12.152 -7.693 1.00 . A A . 52 ASP HB2 1 1 20 29469 1 1 23 ASP HB3 H 9.596 11.743 -5.994 1.00 . A A . 52 ASP HB3 1 1 20 29470 1 1 23 ASP N N 10.409 14.549 -7.661 1.00 . A A . 52 ASP N 1 1 20 29471 1 1 23 ASP O O 12.556 12.699 -5.625 1.00 . A A . 52 ASP O 1 1 20 29472 1 1 23 ASP OD1 O 8.087 14.248 -5.722 1.00 . A A . 52 ASP OD1 1 1 20 29473 1 1 23 ASP OD2 O 7.051 12.641 -6.715 1.00 . A A . 52 ASP OD2 1 1 20 29474 1 1 24 SER C C 14.657 12.781 -8.353 1.00 . A A . 53 SER C 1 1 20 29475 1 1 24 SER CA C 13.551 11.782 -8.036 1.00 . A A . 53 SER CA 1 1 20 29476 1 1 24 SER CB C 13.449 10.761 -9.158 1.00 . A A . 53 SER CB 1 1 20 29477 1 1 24 SER H H 11.672 12.654 -8.608 1.00 . A A . 53 SER H 1 1 20 29478 1 1 24 SER HA H 13.809 11.261 -7.130 1.00 . A A . 53 SER HA 1 1 20 29479 1 1 24 SER HB2 H 14.188 9.984 -9.021 1.00 . A A . 53 SER HB2 1 1 20 29480 1 1 24 SER HB3 H 12.465 10.319 -9.149 1.00 . A A . 53 SER HB3 1 1 20 29481 1 1 24 SER HG H 13.042 12.112 -10.487 1.00 . A A . 53 SER HG 1 1 20 29482 1 1 24 SER N N 12.268 12.475 -7.845 1.00 . A A . 53 SER N 1 1 20 29483 1 1 24 SER O O 15.796 12.395 -8.619 1.00 . A A . 53 SER O 1 1 20 29484 1 1 24 SER OG O 13.688 11.411 -10.394 1.00 . A A . 53 SER OG 1 1 20 29485 1 1 25 TYR C C 15.316 16.146 -7.459 1.00 . A A . 54 TYR C 1 1 20 29486 1 1 25 TYR CA C 15.290 15.130 -8.595 1.00 . A A . 54 TYR CA 1 1 20 29487 1 1 25 TYR CB C 14.927 15.833 -9.921 1.00 . A A . 54 TYR CB 1 1 20 29488 1 1 25 TYR CD1 C 15.359 13.932 -11.522 1.00 . A A . 54 TYR CD1 1 1 20 29489 1 1 25 TYR CD2 C 16.749 15.900 -11.657 1.00 . A A . 54 TYR CD2 1 1 20 29490 1 1 25 TYR CE1 C 16.073 13.348 -12.570 1.00 . A A . 54 TYR CE1 1 1 20 29491 1 1 25 TYR CE2 C 17.465 15.321 -12.699 1.00 . A A . 54 TYR CE2 1 1 20 29492 1 1 25 TYR CG C 15.691 15.208 -11.068 1.00 . A A . 54 TYR CG 1 1 20 29493 1 1 25 TYR CZ C 17.130 14.043 -13.161 1.00 . A A . 54 TYR CZ 1 1 20 29494 1 1 25 TYR H H 13.391 14.311 -8.095 1.00 . A A . 54 TYR H 1 1 20 29495 1 1 25 TYR HA H 16.280 14.699 -8.678 1.00 . A A . 54 TYR HA 1 1 20 29496 1 1 25 TYR HB2 H 13.865 15.720 -10.097 1.00 . A A . 54 TYR HB2 1 1 20 29497 1 1 25 TYR HB3 H 15.169 16.889 -9.863 1.00 . A A . 54 TYR HB3 1 1 20 29498 1 1 25 TYR HD1 H 14.547 13.403 -11.069 1.00 . A A . 54 TYR HD1 1 1 20 29499 1 1 25 TYR HD2 H 17.007 16.889 -11.316 1.00 . A A . 54 TYR HD2 1 1 20 29500 1 1 25 TYR HE1 H 15.809 12.361 -12.920 1.00 . A A . 54 TYR HE1 1 1 20 29501 1 1 25 TYR HE2 H 18.283 15.860 -13.142 1.00 . A A . 54 TYR HE2 1 1 20 29502 1 1 25 TYR HH H 18.461 14.126 -14.525 1.00 . A A . 54 TYR HH 1 1 20 29503 1 1 25 TYR N N 14.319 14.067 -8.319 1.00 . A A . 54 TYR N 1 1 20 29504 1 1 25 TYR O O 14.275 16.535 -6.933 1.00 . A A . 54 TYR O 1 1 20 29505 1 1 25 TYR OH O 17.840 13.474 -14.196 1.00 . A A . 54 TYR OH 1 1 20 29506 1 1 26 SER C C 16.237 18.937 -6.514 1.00 . A A . 55 SER C 1 1 20 29507 1 1 26 SER CA C 16.681 17.557 -6.038 1.00 . A A . 55 SER CA 1 1 20 29508 1 1 26 SER CB C 18.142 17.614 -5.597 1.00 . A A . 55 SER CB 1 1 20 29509 1 1 26 SER H H 17.314 16.234 -7.558 1.00 . A A . 55 SER H 1 1 20 29510 1 1 26 SER HA H 16.076 17.265 -5.196 1.00 . A A . 55 SER HA 1 1 20 29511 1 1 26 SER HB2 H 18.397 16.709 -5.068 1.00 . A A . 55 SER HB2 1 1 20 29512 1 1 26 SER HB3 H 18.778 17.711 -6.470 1.00 . A A . 55 SER HB3 1 1 20 29513 1 1 26 SER HG H 18.702 18.407 -3.911 1.00 . A A . 55 SER HG 1 1 20 29514 1 1 26 SER N N 16.520 16.578 -7.097 1.00 . A A . 55 SER N 1 1 20 29515 1 1 26 SER O O 16.173 19.201 -7.716 1.00 . A A . 55 SER O 1 1 20 29516 1 1 26 SER OG O 18.328 18.729 -4.733 1.00 . A A . 55 SER OG 1 1 20 29517 1 1 27 LYS C C 16.561 21.901 -6.680 1.00 . A A . 56 LYS C 1 1 20 29518 1 1 27 LYS CA C 15.482 21.160 -5.897 1.00 . A A . 56 LYS CA 1 1 20 29519 1 1 27 LYS CB C 15.159 21.935 -4.616 1.00 . A A . 56 LYS CB 1 1 20 29520 1 1 27 LYS CD C 14.230 24.064 -3.695 1.00 . A A . 56 LYS CD 1 1 20 29521 1 1 27 LYS CE C 13.629 25.424 -4.057 1.00 . A A . 56 LYS CE 1 1 20 29522 1 1 27 LYS CG C 14.573 23.302 -4.977 1.00 . A A . 56 LYS CG 1 1 20 29523 1 1 27 LYS H H 15.993 19.545 -4.625 1.00 . A A . 56 LYS H 1 1 20 29524 1 1 27 LYS HA H 14.589 21.096 -6.502 1.00 . A A . 56 LYS HA 1 1 20 29525 1 1 27 LYS HB2 H 14.442 21.378 -4.030 1.00 . A A . 56 LYS HB2 1 1 20 29526 1 1 27 LYS HB3 H 16.064 22.073 -4.042 1.00 . A A . 56 LYS HB3 1 1 20 29527 1 1 27 LYS HD2 H 13.515 23.496 -3.118 1.00 . A A . 56 LYS HD2 1 1 20 29528 1 1 27 LYS HD3 H 15.129 24.214 -3.114 1.00 . A A . 56 LYS HD3 1 1 20 29529 1 1 27 LYS HE2 H 14.342 25.991 -4.639 1.00 . A A . 56 LYS HE2 1 1 20 29530 1 1 27 LYS HE3 H 12.728 25.277 -4.636 1.00 . A A . 56 LYS HE3 1 1 20 29531 1 1 27 LYS HG2 H 15.293 23.867 -5.550 1.00 . A A . 56 LYS HG2 1 1 20 29532 1 1 27 LYS HG3 H 13.675 23.165 -5.560 1.00 . A A . 56 LYS HG3 1 1 20 29533 1 1 27 LYS HZ1 H 13.851 25.782 -2.019 1.00 . A A . 56 LYS HZ1 1 1 20 29534 1 1 27 LYS HZ2 H 12.285 26.076 -2.606 1.00 . A A . 56 LYS HZ2 1 1 20 29535 1 1 27 LYS HZ3 H 13.538 27.175 -2.934 1.00 . A A . 56 LYS HZ3 1 1 20 29536 1 1 27 LYS N N 15.928 19.812 -5.564 1.00 . A A . 56 LYS N 1 1 20 29537 1 1 27 LYS NZ N 13.301 26.171 -2.810 1.00 . A A . 56 LYS NZ 1 1 20 29538 1 1 27 LYS O O 16.263 22.640 -7.618 1.00 . A A . 56 LYS O 1 1 20 29539 1 1 28 THR C C 19.018 21.938 -8.410 1.00 . A A . 57 THR C 1 1 20 29540 1 1 28 THR CA C 18.925 22.376 -6.951 1.00 . A A . 57 THR CA 1 1 20 29541 1 1 28 THR CB C 20.238 22.042 -6.235 1.00 . A A . 57 THR CB 1 1 20 29542 1 1 28 THR CG2 C 21.356 22.938 -6.771 1.00 . A A . 57 THR CG2 1 1 20 29543 1 1 28 THR H H 17.995 21.116 -5.521 1.00 . A A . 57 THR H 1 1 20 29544 1 1 28 THR HA H 18.770 23.443 -6.913 1.00 . A A . 57 THR HA 1 1 20 29545 1 1 28 THR HB H 20.493 21.008 -6.416 1.00 . A A . 57 THR HB 1 1 20 29546 1 1 28 THR HG1 H 19.950 23.196 -4.698 1.00 . A A . 57 THR HG1 1 1 20 29547 1 1 28 THR HG21 H 22.285 22.684 -6.281 1.00 . A A . 57 THR HG21 1 1 20 29548 1 1 28 THR HG22 H 21.114 23.971 -6.571 1.00 . A A . 57 THR HG22 1 1 20 29549 1 1 28 THR HG23 H 21.458 22.790 -7.836 1.00 . A A . 57 THR HG23 1 1 20 29550 1 1 28 THR N N 17.815 21.709 -6.281 1.00 . A A . 57 THR N 1 1 20 29551 1 1 28 THR O O 19.091 22.771 -9.312 1.00 . A A . 57 THR O 1 1 20 29552 1 1 28 THR OG1 O 20.082 22.256 -4.841 1.00 . A A . 57 THR OG1 1 1 20 29553 1 1 29 GLN C C 17.835 20.439 -10.774 1.00 . A A . 58 GLN C 1 1 20 29554 1 1 29 GLN CA C 19.095 20.097 -9.989 1.00 . A A . 58 GLN CA 1 1 20 29555 1 1 29 GLN CB C 19.277 18.572 -9.937 1.00 . A A . 58 GLN CB 1 1 20 29556 1 1 29 GLN CD C 21.269 18.886 -8.455 1.00 . A A . 58 GLN CD 1 1 20 29557 1 1 29 GLN CG C 20.757 18.237 -9.736 1.00 . A A . 58 GLN CG 1 1 20 29558 1 1 29 GLN H H 18.952 20.009 -7.877 1.00 . A A . 58 GLN H 1 1 20 29559 1 1 29 GLN HA H 19.944 20.542 -10.488 1.00 . A A . 58 GLN HA 1 1 20 29560 1 1 29 GLN HB2 H 18.701 18.170 -9.116 1.00 . A A . 58 GLN HB2 1 1 20 29561 1 1 29 GLN HB3 H 18.939 18.131 -10.864 1.00 . A A . 58 GLN HB3 1 1 20 29562 1 1 29 GLN HE21 H 22.975 19.492 -9.274 1.00 . A A . 58 GLN HE21 1 1 20 29563 1 1 29 GLN HE22 H 22.770 19.894 -7.631 1.00 . A A . 58 GLN HE22 1 1 20 29564 1 1 29 GLN HG2 H 20.874 17.165 -9.668 1.00 . A A . 58 GLN HG2 1 1 20 29565 1 1 29 GLN HG3 H 21.324 18.608 -10.576 1.00 . A A . 58 GLN HG3 1 1 20 29566 1 1 29 GLN N N 19.012 20.629 -8.634 1.00 . A A . 58 GLN N 1 1 20 29567 1 1 29 GLN NE2 N 22.434 19.472 -8.453 1.00 . A A . 58 GLN NE2 1 1 20 29568 1 1 29 GLN O O 17.905 20.856 -11.926 1.00 . A A . 58 GLN O 1 1 20 29569 1 1 29 GLN OE1 O 20.586 18.867 -7.432 1.00 . A A . 58 GLN OE1 1 1 20 29570 1 1 30 TRP C C 15.307 22.020 -11.145 1.00 . A A . 59 TRP C 1 1 20 29571 1 1 30 TRP CA C 15.413 20.536 -10.801 1.00 . A A . 59 TRP CA 1 1 20 29572 1 1 30 TRP CB C 14.249 20.138 -9.888 1.00 . A A . 59 TRP CB 1 1 20 29573 1 1 30 TRP CD1 C 12.354 19.914 -11.540 1.00 . A A . 59 TRP CD1 1 1 20 29574 1 1 30 TRP CD2 C 12.098 21.682 -10.181 1.00 . A A . 59 TRP CD2 1 1 20 29575 1 1 30 TRP CE2 C 10.979 21.671 -11.048 1.00 . A A . 59 TRP CE2 1 1 20 29576 1 1 30 TRP CE3 C 12.183 22.702 -9.219 1.00 . A A . 59 TRP CE3 1 1 20 29577 1 1 30 TRP CG C 12.954 20.554 -10.516 1.00 . A A . 59 TRP CG 1 1 20 29578 1 1 30 TRP CH2 C 10.082 23.649 -9.999 1.00 . A A . 59 TRP CH2 1 1 20 29579 1 1 30 TRP CZ2 C 9.981 22.642 -10.961 1.00 . A A . 59 TRP CZ2 1 1 20 29580 1 1 30 TRP CZ3 C 11.179 23.681 -9.129 1.00 . A A . 59 TRP CZ3 1 1 20 29581 1 1 30 TRP H H 16.685 19.908 -9.234 1.00 . A A . 59 TRP H 1 1 20 29582 1 1 30 TRP HA H 15.357 19.954 -11.711 1.00 . A A . 59 TRP HA 1 1 20 29583 1 1 30 TRP HB2 H 14.253 19.067 -9.745 1.00 . A A . 59 TRP HB2 1 1 20 29584 1 1 30 TRP HB3 H 14.359 20.633 -8.931 1.00 . A A . 59 TRP HB3 1 1 20 29585 1 1 30 TRP HD1 H 12.731 19.033 -12.026 1.00 . A A . 59 TRP HD1 1 1 20 29586 1 1 30 TRP HE1 H 10.548 20.304 -12.569 1.00 . A A . 59 TRP HE1 1 1 20 29587 1 1 30 TRP HE3 H 13.026 22.731 -8.544 1.00 . A A . 59 TRP HE3 1 1 20 29588 1 1 30 TRP HH2 H 9.312 24.404 -9.926 1.00 . A A . 59 TRP HH2 1 1 20 29589 1 1 30 TRP HZ2 H 9.139 22.614 -11.634 1.00 . A A . 59 TRP HZ2 1 1 20 29590 1 1 30 TRP HZ3 H 11.254 24.461 -8.387 1.00 . A A . 59 TRP HZ3 1 1 20 29591 1 1 30 TRP N N 16.684 20.250 -10.148 1.00 . A A . 59 TRP N 1 1 20 29592 1 1 30 TRP NE1 N 11.176 20.571 -11.858 1.00 . A A . 59 TRP NE1 1 1 20 29593 1 1 30 TRP O O 14.771 22.391 -12.186 1.00 . A A . 59 TRP O 1 1 20 29594 1 1 31 SER C C 16.441 24.685 -11.775 1.00 . A A . 60 SER C 1 1 20 29595 1 1 31 SER CA C 15.767 24.304 -10.462 1.00 . A A . 60 SER CA 1 1 20 29596 1 1 31 SER CB C 16.456 25.027 -9.304 1.00 . A A . 60 SER CB 1 1 20 29597 1 1 31 SER H H 16.234 22.508 -9.442 1.00 . A A . 60 SER H 1 1 20 29598 1 1 31 SER HA H 14.735 24.614 -10.500 1.00 . A A . 60 SER HA 1 1 20 29599 1 1 31 SER HB2 H 17.407 24.563 -9.105 1.00 . A A . 60 SER HB2 1 1 20 29600 1 1 31 SER HB3 H 16.614 26.064 -9.572 1.00 . A A . 60 SER HB3 1 1 20 29601 1 1 31 SER HG H 16.180 24.611 -7.424 1.00 . A A . 60 SER HG 1 1 20 29602 1 1 31 SER N N 15.816 22.863 -10.253 1.00 . A A . 60 SER N 1 1 20 29603 1 1 31 SER O O 16.283 25.802 -12.266 1.00 . A A . 60 SER O 1 1 20 29604 1 1 31 SER OG O 15.639 24.941 -8.146 1.00 . A A . 60 SER OG 1 1 20 29605 1 1 32 LYS C C 16.981 23.711 -14.787 1.00 . A A . 61 LYS C 1 1 20 29606 1 1 32 LYS CA C 17.896 23.999 -13.600 1.00 . A A . 61 LYS CA 1 1 20 29607 1 1 32 LYS CB C 19.135 23.110 -13.688 1.00 . A A . 61 LYS CB 1 1 20 29608 1 1 32 LYS CD C 21.296 22.513 -12.583 1.00 . A A . 61 LYS CD 1 1 20 29609 1 1 32 LYS CE C 22.217 22.817 -11.404 1.00 . A A . 61 LYS CE 1 1 20 29610 1 1 32 LYS CG C 20.077 23.437 -12.527 1.00 . A A . 61 LYS CG 1 1 20 29611 1 1 32 LYS H H 17.277 22.870 -11.909 1.00 . A A . 61 LYS H 1 1 20 29612 1 1 32 LYS HA H 18.206 25.032 -13.636 1.00 . A A . 61 LYS HA 1 1 20 29613 1 1 32 LYS HB2 H 18.841 22.078 -13.640 1.00 . A A . 61 LYS HB2 1 1 20 29614 1 1 32 LYS HB3 H 19.643 23.296 -14.622 1.00 . A A . 61 LYS HB3 1 1 20 29615 1 1 32 LYS HD2 H 20.970 21.484 -12.529 1.00 . A A . 61 LYS HD2 1 1 20 29616 1 1 32 LYS HD3 H 21.829 22.675 -13.506 1.00 . A A . 61 LYS HD3 1 1 20 29617 1 1 32 LYS HE2 H 22.557 23.840 -11.469 1.00 . A A . 61 LYS HE2 1 1 20 29618 1 1 32 LYS HE3 H 21.673 22.676 -10.481 1.00 . A A . 61 LYS HE3 1 1 20 29619 1 1 32 LYS HG2 H 20.400 24.465 -12.604 1.00 . A A . 61 LYS HG2 1 1 20 29620 1 1 32 LYS HG3 H 19.561 23.291 -11.591 1.00 . A A . 61 LYS HG3 1 1 20 29621 1 1 32 LYS HZ1 H 23.090 20.964 -11.784 1.00 . A A . 61 LYS HZ1 1 1 20 29622 1 1 32 LYS HZ2 H 23.786 21.801 -10.480 1.00 . A A . 61 LYS HZ2 1 1 20 29623 1 1 32 LYS HZ3 H 24.116 22.282 -12.076 1.00 . A A . 61 LYS HZ3 1 1 20 29624 1 1 32 LYS N N 17.197 23.749 -12.341 1.00 . A A . 61 LYS N 1 1 20 29625 1 1 32 LYS NZ N 23.391 21.897 -11.438 1.00 . A A . 61 LYS NZ 1 1 20 29626 1 1 32 LYS O O 17.298 24.049 -15.925 1.00 . A A . 61 LYS O 1 1 20 29627 1 1 33 THR C C 14.314 24.007 -16.189 1.00 . A A . 62 THR C 1 1 20 29628 1 1 33 THR CA C 14.892 22.741 -15.565 1.00 . A A . 62 THR CA 1 1 20 29629 1 1 33 THR CB C 13.752 21.893 -14.996 1.00 . A A . 62 THR CB 1 1 20 29630 1 1 33 THR CG2 C 14.301 20.543 -14.535 1.00 . A A . 62 THR CG2 1 1 20 29631 1 1 33 THR H H 15.653 22.827 -13.581 1.00 . A A . 62 THR H 1 1 20 29632 1 1 33 THR HA H 15.400 22.175 -16.331 1.00 . A A . 62 THR HA 1 1 20 29633 1 1 33 THR HB H 13.006 21.731 -15.760 1.00 . A A . 62 THR HB 1 1 20 29634 1 1 33 THR HG1 H 13.804 23.205 -13.562 1.00 . A A . 62 THR HG1 1 1 20 29635 1 1 33 THR HG21 H 15.167 20.702 -13.914 1.00 . A A . 62 THR HG21 1 1 20 29636 1 1 33 THR HG22 H 14.580 19.955 -15.398 1.00 . A A . 62 THR HG22 1 1 20 29637 1 1 33 THR HG23 H 13.543 20.021 -13.974 1.00 . A A . 62 THR HG23 1 1 20 29638 1 1 33 THR N N 15.844 23.080 -14.508 1.00 . A A . 62 THR N 1 1 20 29639 1 1 33 THR O O 13.696 23.958 -17.249 1.00 . A A . 62 THR O 1 1 20 29640 1 1 33 THR OG1 O 13.163 22.572 -13.897 1.00 . A A . 62 THR OG1 1 1 20 29641 1 1 34 PHE C C 15.050 27.522 -15.742 1.00 . A A . 63 PHE C 1 1 20 29642 1 1 34 PHE CA C 14.039 26.421 -16.026 1.00 . A A . 63 PHE CA 1 1 20 29643 1 1 34 PHE CB C 12.707 26.759 -15.361 1.00 . A A . 63 PHE CB 1 1 20 29644 1 1 34 PHE CD1 C 13.388 27.906 -13.221 1.00 . A A . 63 PHE CD1 1 1 20 29645 1 1 34 PHE CD2 C 12.530 25.642 -13.110 1.00 . A A . 63 PHE CD2 1 1 20 29646 1 1 34 PHE CE1 C 13.546 27.913 -11.830 1.00 . A A . 63 PHE CE1 1 1 20 29647 1 1 34 PHE CE2 C 12.689 25.648 -11.721 1.00 . A A . 63 PHE CE2 1 1 20 29648 1 1 34 PHE CG C 12.880 26.770 -13.861 1.00 . A A . 63 PHE CG 1 1 20 29649 1 1 34 PHE CZ C 13.197 26.784 -11.079 1.00 . A A . 63 PHE CZ 1 1 20 29650 1 1 34 PHE H H 15.036 25.118 -14.694 1.00 . A A . 63 PHE H 1 1 20 29651 1 1 34 PHE HA H 13.888 26.359 -17.091 1.00 . A A . 63 PHE HA 1 1 20 29652 1 1 34 PHE HB2 H 12.379 27.734 -15.692 1.00 . A A . 63 PHE HB2 1 1 20 29653 1 1 34 PHE HB3 H 11.969 26.020 -15.632 1.00 . A A . 63 PHE HB3 1 1 20 29654 1 1 34 PHE HD1 H 13.659 28.777 -13.800 1.00 . A A . 63 PHE HD1 1 1 20 29655 1 1 34 PHE HD2 H 12.138 24.765 -13.605 1.00 . A A . 63 PHE HD2 1 1 20 29656 1 1 34 PHE HE1 H 13.938 28.790 -11.337 1.00 . A A . 63 PHE HE1 1 1 20 29657 1 1 34 PHE HE2 H 12.419 24.776 -11.143 1.00 . A A . 63 PHE HE2 1 1 20 29658 1 1 34 PHE HZ H 13.319 26.790 -10.007 1.00 . A A . 63 PHE HZ 1 1 20 29659 1 1 34 PHE N N 14.531 25.138 -15.531 1.00 . A A . 63 PHE N 1 1 20 29660 1 1 34 PHE O O 15.831 27.428 -14.798 1.00 . A A . 63 PHE O 1 1 20 29661 1 1 35 THR C C 15.186 30.986 -16.267 1.00 . A A . 64 THR C 1 1 20 29662 1 1 35 THR CA C 15.956 29.688 -16.413 1.00 . A A . 64 THR CA 1 1 20 29663 1 1 35 THR CB C 16.882 29.771 -17.629 1.00 . A A . 64 THR CB 1 1 20 29664 1 1 35 THR CG2 C 17.913 28.640 -17.572 1.00 . A A . 64 THR CG2 1 1 20 29665 1 1 35 THR H H 14.385 28.578 -17.306 1.00 . A A . 64 THR H 1 1 20 29666 1 1 35 THR HA H 16.559 29.545 -15.529 1.00 . A A . 64 THR HA 1 1 20 29667 1 1 35 THR HB H 17.395 30.718 -17.624 1.00 . A A . 64 THR HB 1 1 20 29668 1 1 35 THR HG1 H 16.009 30.543 -19.187 1.00 . A A . 64 THR HG1 1 1 20 29669 1 1 35 THR HG21 H 18.718 28.923 -16.910 1.00 . A A . 64 THR HG21 1 1 20 29670 1 1 35 THR HG22 H 18.305 28.466 -18.561 1.00 . A A . 64 THR HG22 1 1 20 29671 1 1 35 THR HG23 H 17.446 27.739 -17.206 1.00 . A A . 64 THR HG23 1 1 20 29672 1 1 35 THR N N 15.032 28.562 -16.570 1.00 . A A . 64 THR N 1 1 20 29673 1 1 35 THR O O 13.983 31.040 -16.523 1.00 . A A . 64 THR O 1 1 20 29674 1 1 35 THR OG1 O 16.113 29.662 -18.820 1.00 . A A . 64 THR OG1 1 1 20 29675 1 1 36 PHE C C 15.597 34.259 -16.824 1.00 . A A . 65 PHE C 1 1 20 29676 1 1 36 PHE CA C 15.253 33.339 -15.664 1.00 . A A . 65 PHE CA 1 1 20 29677 1 1 36 PHE CB C 15.731 33.967 -14.337 1.00 . A A . 65 PHE CB 1 1 20 29678 1 1 36 PHE CD1 C 13.526 33.608 -13.170 1.00 . A A . 65 PHE CD1 1 1 20 29679 1 1 36 PHE CD2 C 14.460 35.846 -13.226 1.00 . A A . 65 PHE CD2 1 1 20 29680 1 1 36 PHE CE1 C 12.423 34.085 -12.457 1.00 . A A . 65 PHE CE1 1 1 20 29681 1 1 36 PHE CE2 C 13.356 36.322 -12.514 1.00 . A A . 65 PHE CE2 1 1 20 29682 1 1 36 PHE CG C 14.545 34.489 -13.554 1.00 . A A . 65 PHE CG 1 1 20 29683 1 1 36 PHE CZ C 12.339 35.443 -12.131 1.00 . A A . 65 PHE CZ 1 1 20 29684 1 1 36 PHE H H 16.840 31.930 -15.647 1.00 . A A . 65 PHE H 1 1 20 29685 1 1 36 PHE HA H 14.177 33.211 -15.640 1.00 . A A . 65 PHE HA 1 1 20 29686 1 1 36 PHE HB2 H 16.240 33.215 -13.755 1.00 . A A . 65 PHE HB2 1 1 20 29687 1 1 36 PHE HB3 H 16.418 34.779 -14.537 1.00 . A A . 65 PHE HB3 1 1 20 29688 1 1 36 PHE HD1 H 13.593 32.561 -13.425 1.00 . A A . 65 PHE HD1 1 1 20 29689 1 1 36 PHE HD2 H 15.243 36.526 -13.525 1.00 . A A . 65 PHE HD2 1 1 20 29690 1 1 36 PHE HE1 H 11.636 33.406 -12.162 1.00 . A A . 65 PHE HE1 1 1 20 29691 1 1 36 PHE HE2 H 13.289 37.367 -12.260 1.00 . A A . 65 PHE HE2 1 1 20 29692 1 1 36 PHE HZ H 11.487 35.814 -11.587 1.00 . A A . 65 PHE HZ 1 1 20 29693 1 1 36 PHE N N 15.884 32.035 -15.845 1.00 . A A . 65 PHE N 1 1 20 29694 1 1 36 PHE O O 16.760 34.589 -17.040 1.00 . A A . 65 PHE O 1 1 20 29695 1 1 37 VAL C C 13.823 36.778 -18.594 1.00 . A A . 66 VAL C 1 1 20 29696 1 1 37 VAL CA C 14.766 35.584 -18.690 1.00 . A A . 66 VAL CA 1 1 20 29697 1 1 37 VAL CB C 14.521 34.826 -19.995 1.00 . A A . 66 VAL CB 1 1 20 29698 1 1 37 VAL CG1 C 14.472 35.817 -21.162 1.00 . A A . 66 VAL CG1 1 1 20 29699 1 1 37 VAL CG2 C 15.662 33.829 -20.224 1.00 . A A . 66 VAL CG2 1 1 20 29700 1 1 37 VAL H H 13.661 34.396 -17.320 1.00 . A A . 66 VAL H 1 1 20 29701 1 1 37 VAL HA H 15.784 35.952 -18.691 1.00 . A A . 66 VAL HA 1 1 20 29702 1 1 37 VAL HB H 13.584 34.294 -19.931 1.00 . A A . 66 VAL HB 1 1 20 29703 1 1 37 VAL HG11 H 13.526 36.337 -21.148 1.00 . A A . 66 VAL HG11 1 1 20 29704 1 1 37 VAL HG12 H 14.577 35.283 -22.095 1.00 . A A . 66 VAL HG12 1 1 20 29705 1 1 37 VAL HG13 H 15.275 36.531 -21.062 1.00 . A A . 66 VAL HG13 1 1 20 29706 1 1 37 VAL HG21 H 15.440 33.223 -21.090 1.00 . A A . 66 VAL HG21 1 1 20 29707 1 1 37 VAL HG22 H 15.768 33.194 -19.357 1.00 . A A . 66 VAL HG22 1 1 20 29708 1 1 37 VAL HG23 H 16.583 34.368 -20.390 1.00 . A A . 66 VAL HG23 1 1 20 29709 1 1 37 VAL N N 14.572 34.684 -17.555 1.00 . A A . 66 VAL N 1 1 20 29710 1 1 37 VAL O O 12.630 36.621 -18.330 1.00 . A A . 66 VAL O 1 1 20 29711 1 1 38 ARG C C 12.796 39.265 -17.451 1.00 . A A . 67 ARG C 1 1 20 29712 1 1 38 ARG CA C 13.560 39.183 -18.767 1.00 . A A . 67 ARG CA 1 1 20 29713 1 1 38 ARG CB C 12.572 39.205 -19.938 1.00 . A A . 67 ARG CB 1 1 20 29714 1 1 38 ARG CD C 12.338 39.497 -22.410 1.00 . A A . 67 ARG CD 1 1 20 29715 1 1 38 ARG CG C 13.321 39.510 -21.238 1.00 . A A . 67 ARG CG 1 1 20 29716 1 1 38 ARG CZ C 10.913 37.895 -23.548 1.00 . A A . 67 ARG CZ 1 1 20 29717 1 1 38 ARG H H 15.320 38.032 -19.034 1.00 . A A . 67 ARG H 1 1 20 29718 1 1 38 ARG HA H 14.213 40.039 -18.846 1.00 . A A . 67 ARG HA 1 1 20 29719 1 1 38 ARG HB2 H 12.089 38.240 -20.020 1.00 . A A . 67 ARG HB2 1 1 20 29720 1 1 38 ARG HB3 H 11.826 39.971 -19.768 1.00 . A A . 67 ARG HB3 1 1 20 29721 1 1 38 ARG HD2 H 11.483 40.114 -22.165 1.00 . A A . 67 ARG HD2 1 1 20 29722 1 1 38 ARG HD3 H 12.827 39.894 -23.290 1.00 . A A . 67 ARG HD3 1 1 20 29723 1 1 38 ARG HE H 12.309 37.389 -22.205 1.00 . A A . 67 ARG HE 1 1 20 29724 1 1 38 ARG HG2 H 13.784 40.482 -21.166 1.00 . A A . 67 ARG HG2 1 1 20 29725 1 1 38 ARG HG3 H 14.081 38.760 -21.401 1.00 . A A . 67 ARG HG3 1 1 20 29726 1 1 38 ARG HH11 H 10.637 39.823 -24.011 1.00 . A A . 67 ARG HH11 1 1 20 29727 1 1 38 ARG HH12 H 9.611 38.701 -24.837 1.00 . A A . 67 ARG HH12 1 1 20 29728 1 1 38 ARG HH21 H 10.966 35.911 -23.287 1.00 . A A . 67 ARG HH21 1 1 20 29729 1 1 38 ARG HH22 H 9.796 36.484 -24.427 1.00 . A A . 67 ARG HH22 1 1 20 29730 1 1 38 ARG N N 14.365 37.968 -18.820 1.00 . A A . 67 ARG N 1 1 20 29731 1 1 38 ARG NE N 11.886 38.137 -22.675 1.00 . A A . 67 ARG NE 1 1 20 29732 1 1 38 ARG NH1 N 10.342 38.882 -24.180 1.00 . A A . 67 ARG NH1 1 1 20 29733 1 1 38 ARG NH2 N 10.529 36.669 -23.772 1.00 . A A . 67 ARG NH2 1 1 20 29734 1 1 38 ARG O O 11.752 39.910 -17.370 1.00 . A A . 67 ARG O 1 1 20 29735 1 1 39 GLY C C 11.488 37.688 -15.088 1.00 . A A . 68 GLY C 1 1 20 29736 1 1 39 GLY CA C 12.688 38.622 -15.118 1.00 . A A . 68 GLY CA 1 1 20 29737 1 1 39 GLY H H 14.162 38.114 -16.545 1.00 . A A . 68 GLY H 1 1 20 29738 1 1 39 GLY HA2 H 13.406 38.303 -14.376 1.00 . A A . 68 GLY HA2 1 1 20 29739 1 1 39 GLY HA3 H 12.360 39.627 -14.890 1.00 . A A . 68 GLY HA3 1 1 20 29740 1 1 39 GLY N N 13.326 38.610 -16.424 1.00 . A A . 68 GLY N 1 1 20 29741 1 1 39 GLY O O 10.567 37.877 -14.298 1.00 . A A . 68 GLY O 1 1 20 29742 1 1 40 ARG C C 10.941 34.294 -16.046 1.00 . A A . 69 ARG C 1 1 20 29743 1 1 40 ARG CA C 10.401 35.718 -16.029 1.00 . A A . 69 ARG CA 1 1 20 29744 1 1 40 ARG CB C 9.571 35.968 -17.287 1.00 . A A . 69 ARG CB 1 1 20 29745 1 1 40 ARG CD C 8.054 37.590 -18.427 1.00 . A A . 69 ARG CD 1 1 20 29746 1 1 40 ARG CG C 8.985 37.383 -17.236 1.00 . A A . 69 ARG CG 1 1 20 29747 1 1 40 ARG CZ C 6.431 35.819 -18.910 1.00 . A A . 69 ARG CZ 1 1 20 29748 1 1 40 ARG H H 12.266 36.585 -16.568 1.00 . A A . 69 ARG H 1 1 20 29749 1 1 40 ARG HA H 9.761 35.832 -15.164 1.00 . A A . 69 ARG HA 1 1 20 29750 1 1 40 ARG HB2 H 10.199 35.867 -18.159 1.00 . A A . 69 ARG HB2 1 1 20 29751 1 1 40 ARG HB3 H 8.768 35.248 -17.335 1.00 . A A . 69 ARG HB3 1 1 20 29752 1 1 40 ARG HD2 H 7.857 38.644 -18.547 1.00 . A A . 69 ARG HD2 1 1 20 29753 1 1 40 ARG HD3 H 8.535 37.222 -19.314 1.00 . A A . 69 ARG HD3 1 1 20 29754 1 1 40 ARG HE H 6.177 37.217 -17.498 1.00 . A A . 69 ARG HE 1 1 20 29755 1 1 40 ARG HG2 H 8.433 37.515 -16.319 1.00 . A A . 69 ARG HG2 1 1 20 29756 1 1 40 ARG HG3 H 9.785 38.104 -17.286 1.00 . A A . 69 ARG HG3 1 1 20 29757 1 1 40 ARG HH11 H 8.091 35.804 -20.019 1.00 . A A . 69 ARG HH11 1 1 20 29758 1 1 40 ARG HH12 H 6.955 34.556 -20.370 1.00 . A A . 69 ARG HH12 1 1 20 29759 1 1 40 ARG HH21 H 4.683 35.573 -17.959 1.00 . A A . 69 ARG HH21 1 1 20 29760 1 1 40 ARG HH22 H 5.029 34.422 -19.205 1.00 . A A . 69 ARG HH22 1 1 20 29761 1 1 40 ARG N N 11.501 36.681 -15.959 1.00 . A A . 69 ARG N 1 1 20 29762 1 1 40 ARG NE N 6.785 36.890 -18.197 1.00 . A A . 69 ARG NE 1 1 20 29763 1 1 40 ARG NH1 N 7.221 35.357 -19.838 1.00 . A A . 69 ARG NH1 1 1 20 29764 1 1 40 ARG NH2 N 5.293 35.226 -18.673 1.00 . A A . 69 ARG NH2 1 1 20 29765 1 1 40 ARG O O 12.064 34.049 -16.487 1.00 . A A . 69 ARG O 1 1 20 29766 1 1 41 THR C C 10.317 31.304 -16.875 1.00 . A A . 70 THR C 1 1 20 29767 1 1 41 THR CA C 10.541 31.958 -15.519 1.00 . A A . 70 THR CA 1 1 20 29768 1 1 41 THR CB C 9.736 31.209 -14.454 1.00 . A A . 70 THR CB 1 1 20 29769 1 1 41 THR CG2 C 10.239 29.768 -14.352 1.00 . A A . 70 THR CG2 1 1 20 29770 1 1 41 THR H H 9.250 33.617 -15.221 1.00 . A A . 70 THR H 1 1 20 29771 1 1 41 THR HA H 11.590 31.900 -15.270 1.00 . A A . 70 THR HA 1 1 20 29772 1 1 41 THR HB H 8.693 31.203 -14.727 1.00 . A A . 70 THR HB 1 1 20 29773 1 1 41 THR HG1 H 10.278 31.229 -12.586 1.00 . A A . 70 THR HG1 1 1 20 29774 1 1 41 THR HG21 H 9.812 29.298 -13.478 1.00 . A A . 70 THR HG21 1 1 20 29775 1 1 41 THR HG22 H 11.317 29.767 -14.269 1.00 . A A . 70 THR HG22 1 1 20 29776 1 1 41 THR HG23 H 9.946 29.220 -15.235 1.00 . A A . 70 THR HG23 1 1 20 29777 1 1 41 THR N N 10.134 33.359 -15.560 1.00 . A A . 70 THR N 1 1 20 29778 1 1 41 THR O O 9.211 31.334 -17.413 1.00 . A A . 70 THR O 1 1 20 29779 1 1 41 THR OG1 O 9.896 31.859 -13.201 1.00 . A A . 70 THR OG1 1 1 20 29780 1 1 42 VAL C C 11.904 28.652 -18.663 1.00 . A A . 71 VAL C 1 1 20 29781 1 1 42 VAL CA C 11.287 30.045 -18.727 1.00 . A A . 71 VAL CA 1 1 20 29782 1 1 42 VAL CB C 12.012 30.884 -19.784 1.00 . A A . 71 VAL CB 1 1 20 29783 1 1 42 VAL CG1 C 11.154 32.096 -20.153 1.00 . A A . 71 VAL CG1 1 1 20 29784 1 1 42 VAL CG2 C 13.355 31.365 -19.223 1.00 . A A . 71 VAL CG2 1 1 20 29785 1 1 42 VAL H H 12.232 30.721 -16.947 1.00 . A A . 71 VAL H 1 1 20 29786 1 1 42 VAL HA H 10.250 29.943 -19.016 1.00 . A A . 71 VAL HA 1 1 20 29787 1 1 42 VAL HB H 12.181 30.283 -20.668 1.00 . A A . 71 VAL HB 1 1 20 29788 1 1 42 VAL HG11 H 11.735 32.779 -20.755 1.00 . A A . 71 VAL HG11 1 1 20 29789 1 1 42 VAL HG12 H 10.830 32.596 -19.251 1.00 . A A . 71 VAL HG12 1 1 20 29790 1 1 42 VAL HG13 H 10.290 31.769 -20.713 1.00 . A A . 71 VAL HG13 1 1 20 29791 1 1 42 VAL HG21 H 13.892 30.528 -18.806 1.00 . A A . 71 VAL HG21 1 1 20 29792 1 1 42 VAL HG22 H 13.185 32.104 -18.454 1.00 . A A . 71 VAL HG22 1 1 20 29793 1 1 42 VAL HG23 H 13.937 31.803 -20.019 1.00 . A A . 71 VAL HG23 1 1 20 29794 1 1 42 VAL N N 11.373 30.711 -17.426 1.00 . A A . 71 VAL N 1 1 20 29795 1 1 42 VAL O O 13.000 28.473 -18.138 1.00 . A A . 71 VAL O 1 1 20 29796 1 1 43 SER C C 12.887 26.160 -20.121 1.00 . A A . 72 SER C 1 1 20 29797 1 1 43 SER CA C 11.679 26.298 -19.198 1.00 . A A . 72 SER CA 1 1 20 29798 1 1 43 SER CB C 10.577 25.352 -19.657 1.00 . A A . 72 SER CB 1 1 20 29799 1 1 43 SER H H 10.319 27.865 -19.600 1.00 . A A . 72 SER H 1 1 20 29800 1 1 43 SER HA H 11.965 26.032 -18.197 1.00 . A A . 72 SER HA 1 1 20 29801 1 1 43 SER HB2 H 9.764 25.372 -18.948 1.00 . A A . 72 SER HB2 1 1 20 29802 1 1 43 SER HB3 H 10.217 25.671 -20.625 1.00 . A A . 72 SER HB3 1 1 20 29803 1 1 43 SER HG H 10.367 23.440 -19.956 1.00 . A A . 72 SER HG 1 1 20 29804 1 1 43 SER N N 11.190 27.669 -19.199 1.00 . A A . 72 SER N 1 1 20 29805 1 1 43 SER O O 12.932 26.751 -21.201 1.00 . A A . 72 SER O 1 1 20 29806 1 1 43 SER OG O 11.094 24.030 -19.739 1.00 . A A . 72 SER OG 1 1 20 29807 1 1 44 VAL C C 14.729 24.344 -21.744 1.00 . A A . 73 VAL C 1 1 20 29808 1 1 44 VAL CA C 15.064 25.147 -20.489 1.00 . A A . 73 VAL CA 1 1 20 29809 1 1 44 VAL CB C 16.122 24.409 -19.667 1.00 . A A . 73 VAL CB 1 1 20 29810 1 1 44 VAL CG1 C 17.305 24.033 -20.563 1.00 . A A . 73 VAL CG1 1 1 20 29811 1 1 44 VAL CG2 C 16.612 25.316 -18.534 1.00 . A A . 73 VAL CG2 1 1 20 29812 1 1 44 VAL H H 13.769 24.917 -18.828 1.00 . A A . 73 VAL H 1 1 20 29813 1 1 44 VAL HA H 15.462 26.103 -20.783 1.00 . A A . 73 VAL HA 1 1 20 29814 1 1 44 VAL HB H 15.689 23.515 -19.250 1.00 . A A . 73 VAL HB 1 1 20 29815 1 1 44 VAL HG11 H 17.538 24.860 -21.220 1.00 . A A . 73 VAL HG11 1 1 20 29816 1 1 44 VAL HG12 H 17.046 23.166 -21.153 1.00 . A A . 73 VAL HG12 1 1 20 29817 1 1 44 VAL HG13 H 18.167 23.806 -19.952 1.00 . A A . 73 VAL HG13 1 1 20 29818 1 1 44 VAL HG21 H 17.519 24.910 -18.115 1.00 . A A . 73 VAL HG21 1 1 20 29819 1 1 44 VAL HG22 H 15.858 25.369 -17.769 1.00 . A A . 73 VAL HG22 1 1 20 29820 1 1 44 VAL HG23 H 16.805 26.304 -18.918 1.00 . A A . 73 VAL HG23 1 1 20 29821 1 1 44 VAL N N 13.863 25.367 -19.693 1.00 . A A . 73 VAL N 1 1 20 29822 1 1 44 VAL O O 13.895 23.440 -21.708 1.00 . A A . 73 VAL O 1 1 20 29823 1 1 45 SER C C 15.423 22.498 -23.975 1.00 . A A . 74 SER C 1 1 20 29824 1 1 45 SER CA C 15.136 23.988 -24.111 1.00 . A A . 74 SER CA 1 1 20 29825 1 1 45 SER CB C 16.024 24.574 -25.210 1.00 . A A . 74 SER CB 1 1 20 29826 1 1 45 SER H H 16.037 25.410 -22.823 1.00 . A A . 74 SER H 1 1 20 29827 1 1 45 SER HA H 14.102 24.121 -24.389 1.00 . A A . 74 SER HA 1 1 20 29828 1 1 45 SER HB2 H 17.059 24.481 -24.926 1.00 . A A . 74 SER HB2 1 1 20 29829 1 1 45 SER HB3 H 15.858 24.032 -26.132 1.00 . A A . 74 SER HB3 1 1 20 29830 1 1 45 SER HG H 15.244 26.039 -26.222 1.00 . A A . 74 SER HG 1 1 20 29831 1 1 45 SER N N 15.382 24.681 -22.852 1.00 . A A . 74 SER N 1 1 20 29832 1 1 45 SER O O 14.659 21.664 -24.457 1.00 . A A . 74 SER O 1 1 20 29833 1 1 45 SER OG O 15.707 25.946 -25.387 1.00 . A A . 74 SER OG 1 1 20 29834 1 1 46 ASP C C 17.608 20.580 -21.787 1.00 . A A . 75 ASP C 1 1 20 29835 1 1 46 ASP CA C 16.914 20.767 -23.135 1.00 . A A . 75 ASP CA 1 1 20 29836 1 1 46 ASP CB C 17.847 20.328 -24.256 1.00 . A A . 75 ASP CB 1 1 20 29837 1 1 46 ASP CG C 18.038 18.816 -24.203 1.00 . A A . 75 ASP CG 1 1 20 29838 1 1 46 ASP H H 17.107 22.875 -22.960 1.00 . A A . 75 ASP H 1 1 20 29839 1 1 46 ASP HA H 16.029 20.146 -23.172 1.00 . A A . 75 ASP HA 1 1 20 29840 1 1 46 ASP HB2 H 17.408 20.602 -25.205 1.00 . A A . 75 ASP HB2 1 1 20 29841 1 1 46 ASP HB3 H 18.803 20.817 -24.140 1.00 . A A . 75 ASP HB3 1 1 20 29842 1 1 46 ASP N N 16.532 22.165 -23.321 1.00 . A A . 75 ASP N 1 1 20 29843 1 1 46 ASP O O 18.834 20.640 -21.695 1.00 . A A . 75 ASP O 1 1 20 29844 1 1 46 ASP OD1 O 17.993 18.269 -23.112 1.00 . A A . 75 ASP OD1 1 1 20 29845 1 1 46 ASP OD2 O 18.225 18.226 -25.254 1.00 . A A . 75 ASP OD2 1 1 20 29846 1 1 47 PRO C C 18.412 19.021 -19.328 1.00 . A A . 76 PRO C 1 1 20 29847 1 1 47 PRO CA C 17.399 20.159 -19.374 1.00 . A A . 76 PRO CA 1 1 20 29848 1 1 47 PRO CB C 16.159 19.827 -18.522 1.00 . A A . 76 PRO CB 1 1 20 29849 1 1 47 PRO CD C 15.380 20.277 -20.762 1.00 . A A . 76 PRO CD 1 1 20 29850 1 1 47 PRO CG C 14.992 20.362 -19.292 1.00 . A A . 76 PRO CG 1 1 20 29851 1 1 47 PRO HA H 17.851 21.074 -19.020 1.00 . A A . 76 PRO HA 1 1 20 29852 1 1 47 PRO HB2 H 16.064 18.752 -18.398 1.00 . A A . 76 PRO HB2 1 1 20 29853 1 1 47 PRO HB3 H 16.221 20.307 -17.556 1.00 . A A . 76 PRO HB3 1 1 20 29854 1 1 47 PRO HD2 H 15.059 19.334 -21.187 1.00 . A A . 76 PRO HD2 1 1 20 29855 1 1 47 PRO HD3 H 14.968 21.106 -21.316 1.00 . A A . 76 PRO HD3 1 1 20 29856 1 1 47 PRO HG2 H 14.107 19.764 -19.101 1.00 . A A . 76 PRO HG2 1 1 20 29857 1 1 47 PRO HG3 H 14.806 21.388 -19.026 1.00 . A A . 76 PRO HG3 1 1 20 29858 1 1 47 PRO N N 16.846 20.359 -20.745 1.00 . A A . 76 PRO N 1 1 20 29859 1 1 47 PRO O O 18.065 17.865 -19.560 1.00 . A A . 76 PRO O 1 1 20 29860 1 1 48 LYS C C 21.270 18.291 -17.501 1.00 . A A . 77 LYS C 1 1 20 29861 1 1 48 LYS CA C 20.722 18.350 -18.917 1.00 . A A . 77 LYS CA 1 1 20 29862 1 1 48 LYS CB C 21.849 18.690 -19.892 1.00 . A A . 77 LYS CB 1 1 20 29863 1 1 48 LYS CD C 22.552 18.657 -22.286 1.00 . A A . 77 LYS CD 1 1 20 29864 1 1 48 LYS CE C 22.140 18.243 -23.697 1.00 . A A . 77 LYS CE 1 1 20 29865 1 1 48 LYS CG C 21.400 18.375 -21.321 1.00 . A A . 77 LYS CG 1 1 20 29866 1 1 48 LYS H H 19.870 20.295 -18.832 1.00 . A A . 77 LYS H 1 1 20 29867 1 1 48 LYS HA H 20.328 17.373 -19.173 1.00 . A A . 77 LYS HA 1 1 20 29868 1 1 48 LYS HB2 H 22.086 19.739 -19.814 1.00 . A A . 77 LYS HB2 1 1 20 29869 1 1 48 LYS HB3 H 22.724 18.102 -19.653 1.00 . A A . 77 LYS HB3 1 1 20 29870 1 1 48 LYS HD2 H 22.784 19.712 -22.273 1.00 . A A . 77 LYS HD2 1 1 20 29871 1 1 48 LYS HD3 H 23.421 18.092 -21.988 1.00 . A A . 77 LYS HD3 1 1 20 29872 1 1 48 LYS HE2 H 21.902 17.190 -23.701 1.00 . A A . 77 LYS HE2 1 1 20 29873 1 1 48 LYS HE3 H 21.273 18.809 -23.998 1.00 . A A . 77 LYS HE3 1 1 20 29874 1 1 48 LYS HG2 H 21.118 17.334 -21.390 1.00 . A A . 77 LYS HG2 1 1 20 29875 1 1 48 LYS HG3 H 20.556 18.996 -21.579 1.00 . A A . 77 LYS HG3 1 1 20 29876 1 1 48 LYS HZ1 H 24.117 18.769 -24.103 1.00 . A A . 77 LYS HZ1 1 1 20 29877 1 1 48 LYS HZ2 H 23.008 19.289 -25.281 1.00 . A A . 77 LYS HZ2 1 1 20 29878 1 1 48 LYS HZ3 H 23.463 17.652 -25.200 1.00 . A A . 77 LYS HZ3 1 1 20 29879 1 1 48 LYS N N 19.660 19.354 -19.013 1.00 . A A . 77 LYS N 1 1 20 29880 1 1 48 LYS NZ N 23.266 18.507 -24.642 1.00 . A A . 77 LYS NZ 1 1 20 29881 1 1 48 LYS O O 22.148 19.065 -17.129 1.00 . A A . 77 LYS O 1 1 20 29882 1 1 49 VAL C C 21.224 15.719 -14.947 1.00 . A A . 78 VAL C 1 1 20 29883 1 1 49 VAL CA C 21.184 17.194 -15.327 1.00 . A A . 78 VAL CA 1 1 20 29884 1 1 49 VAL CB C 20.236 17.947 -14.388 1.00 . A A . 78 VAL CB 1 1 20 29885 1 1 49 VAL CG1 C 20.590 19.434 -14.383 1.00 . A A . 78 VAL CG1 1 1 20 29886 1 1 49 VAL CG2 C 18.792 17.773 -14.878 1.00 . A A . 78 VAL CG2 1 1 20 29887 1 1 49 VAL H H 20.048 16.770 -17.080 1.00 . A A . 78 VAL H 1 1 20 29888 1 1 49 VAL HA H 22.184 17.597 -15.217 1.00 . A A . 78 VAL HA 1 1 20 29889 1 1 49 VAL HB H 20.327 17.556 -13.382 1.00 . A A . 78 VAL HB 1 1 20 29890 1 1 49 VAL HG11 H 20.712 19.779 -15.400 1.00 . A A . 78 VAL HG11 1 1 20 29891 1 1 49 VAL HG12 H 21.509 19.586 -13.838 1.00 . A A . 78 VAL HG12 1 1 20 29892 1 1 49 VAL HG13 H 19.796 19.988 -13.909 1.00 . A A . 78 VAL HG13 1 1 20 29893 1 1 49 VAL HG21 H 18.637 16.755 -15.204 1.00 . A A . 78 VAL HG21 1 1 20 29894 1 1 49 VAL HG22 H 18.607 18.442 -15.708 1.00 . A A . 78 VAL HG22 1 1 20 29895 1 1 49 VAL HG23 H 18.111 18.001 -14.071 1.00 . A A . 78 VAL HG23 1 1 20 29896 1 1 49 VAL N N 20.744 17.363 -16.715 1.00 . A A . 78 VAL N 1 1 20 29897 1 1 49 VAL O O 20.628 14.877 -15.615 1.00 . A A . 78 VAL O 1 1 20 29898 1 1 50 ILE C C 20.950 13.731 -12.374 1.00 . A A . 79 ILE C 1 1 20 29899 1 1 50 ILE CA C 22.042 14.041 -13.386 1.00 . A A . 79 ILE CA 1 1 20 29900 1 1 50 ILE CB C 23.414 13.820 -12.747 1.00 . A A . 79 ILE CB 1 1 20 29901 1 1 50 ILE CD1 C 24.748 12.696 -14.571 1.00 . A A . 79 ILE CD1 1 1 20 29902 1 1 50 ILE CG1 C 24.516 14.010 -13.806 1.00 . A A . 79 ILE CG1 1 1 20 29903 1 1 50 ILE CG2 C 23.484 12.396 -12.171 1.00 . A A . 79 ILE CG2 1 1 20 29904 1 1 50 ILE H H 22.380 16.133 -13.368 1.00 . A A . 79 ILE H 1 1 20 29905 1 1 50 ILE HA H 21.932 13.371 -14.221 1.00 . A A . 79 ILE HA 1 1 20 29906 1 1 50 ILE HB H 23.553 14.535 -11.944 1.00 . A A . 79 ILE HB 1 1 20 29907 1 1 50 ILE HD11 H 25.258 12.899 -15.496 1.00 . A A . 79 ILE HD11 1 1 20 29908 1 1 50 ILE HD12 H 23.802 12.223 -14.779 1.00 . A A . 79 ILE HD12 1 1 20 29909 1 1 50 ILE HD13 H 25.351 12.035 -13.964 1.00 . A A . 79 ILE HD13 1 1 20 29910 1 1 50 ILE HG12 H 24.224 14.787 -14.503 1.00 . A A . 79 ILE HG12 1 1 20 29911 1 1 50 ILE HG13 H 25.433 14.303 -13.318 1.00 . A A . 79 ILE HG13 1 1 20 29912 1 1 50 ILE HG21 H 23.063 11.704 -12.882 1.00 . A A . 79 ILE HG21 1 1 20 29913 1 1 50 ILE HG22 H 22.929 12.347 -11.250 1.00 . A A . 79 ILE HG22 1 1 20 29914 1 1 50 ILE HG23 H 24.516 12.135 -11.985 1.00 . A A . 79 ILE HG23 1 1 20 29915 1 1 50 ILE N N 21.929 15.416 -13.863 1.00 . A A . 79 ILE N 1 1 20 29916 1 1 50 ILE O O 20.561 14.589 -11.583 1.00 . A A . 79 ILE O 1 1 20 29917 1 1 51 CYS C C 20.032 11.526 -10.186 1.00 . A A . 80 CYS C 1 1 20 29918 1 1 51 CYS CA C 19.418 12.069 -11.472 1.00 . A A . 80 CYS CA 1 1 20 29919 1 1 51 CYS CB C 18.540 10.998 -12.127 1.00 . A A . 80 CYS CB 1 1 20 29920 1 1 51 CYS H H 20.823 11.846 -13.048 1.00 . A A . 80 CYS H 1 1 20 29921 1 1 51 CYS HA H 18.797 12.922 -11.228 1.00 . A A . 80 CYS HA 1 1 20 29922 1 1 51 CYS HB2 H 17.580 10.973 -11.634 1.00 . A A . 80 CYS HB2 1 1 20 29923 1 1 51 CYS HB3 H 18.402 11.240 -13.172 1.00 . A A . 80 CYS HB3 1 1 20 29924 1 1 51 CYS N N 20.464 12.493 -12.399 1.00 . A A . 80 CYS N 1 1 20 29925 1 1 51 CYS O O 21.219 11.200 -10.145 1.00 . A A . 80 CYS O 1 1 20 29926 1 1 51 CYS SG S 19.322 9.370 -11.985 1.00 . A A . 80 CYS SG 1 1 20 29927 1 1 52 ARG C C 20.279 9.512 -8.027 1.00 . A A . 81 ARG C 1 1 20 29928 1 1 52 ARG CA C 19.707 10.917 -7.864 1.00 . A A . 81 ARG CA 1 1 20 29929 1 1 52 ARG CB C 18.556 10.885 -6.851 1.00 . A A . 81 ARG CB 1 1 20 29930 1 1 52 ARG CD C 17.055 12.278 -5.419 1.00 . A A . 81 ARG CD 1 1 20 29931 1 1 52 ARG CG C 18.193 12.312 -6.440 1.00 . A A . 81 ARG CG 1 1 20 29932 1 1 52 ARG CZ C 15.713 13.864 -4.160 1.00 . A A . 81 ARG CZ 1 1 20 29933 1 1 52 ARG H H 18.281 11.696 -9.219 1.00 . A A . 81 ARG H 1 1 20 29934 1 1 52 ARG HA H 20.487 11.573 -7.496 1.00 . A A . 81 ARG HA 1 1 20 29935 1 1 52 ARG HB2 H 17.693 10.411 -7.302 1.00 . A A . 81 ARG HB2 1 1 20 29936 1 1 52 ARG HB3 H 18.854 10.324 -5.979 1.00 . A A . 81 ARG HB3 1 1 20 29937 1 1 52 ARG HD2 H 16.177 11.845 -5.875 1.00 . A A . 81 ARG HD2 1 1 20 29938 1 1 52 ARG HD3 H 17.352 11.677 -4.572 1.00 . A A . 81 ARG HD3 1 1 20 29939 1 1 52 ARG HE H 17.301 14.378 -5.265 1.00 . A A . 81 ARG HE 1 1 20 29940 1 1 52 ARG HG2 H 19.058 12.790 -6.002 1.00 . A A . 81 ARG HG2 1 1 20 29941 1 1 52 ARG HG3 H 17.876 12.867 -7.310 1.00 . A A . 81 ARG HG3 1 1 20 29942 1 1 52 ARG HH11 H 15.161 11.943 -4.055 1.00 . A A . 81 ARG HH11 1 1 20 29943 1 1 52 ARG HH12 H 14.189 13.054 -3.148 1.00 . A A . 81 ARG HH12 1 1 20 29944 1 1 52 ARG HH21 H 16.032 15.839 -4.077 1.00 . A A . 81 ARG HH21 1 1 20 29945 1 1 52 ARG HH22 H 14.682 15.259 -3.160 1.00 . A A . 81 ARG HH22 1 1 20 29946 1 1 52 ARG N N 19.221 11.426 -9.137 1.00 . A A . 81 ARG N 1 1 20 29947 1 1 52 ARG NE N 16.742 13.630 -4.968 1.00 . A A . 81 ARG NE 1 1 20 29948 1 1 52 ARG NH1 N 14.962 12.877 -3.756 1.00 . A A . 81 ARG NH1 1 1 20 29949 1 1 52 ARG NH2 N 15.456 15.083 -3.769 1.00 . A A . 81 ARG NH2 1 1 20 29950 1 1 52 ARG O O 21.402 9.240 -7.610 1.00 . A A . 81 ARG O 1 1 20 29951 1 1 53 THR C C 21.337 7.232 -9.449 1.00 . A A . 82 THR C 1 1 20 29952 1 1 53 THR CA C 19.944 7.247 -8.831 1.00 . A A . 82 THR CA 1 1 20 29953 1 1 53 THR CB C 18.964 6.513 -9.750 1.00 . A A . 82 THR CB 1 1 20 29954 1 1 53 THR CG2 C 17.531 6.934 -9.416 1.00 . A A . 82 THR CG2 1 1 20 29955 1 1 53 THR H H 18.601 8.881 -8.924 1.00 . A A . 82 THR H 1 1 20 29956 1 1 53 THR HA H 19.976 6.739 -7.878 1.00 . A A . 82 THR HA 1 1 20 29957 1 1 53 THR HB H 19.063 5.446 -9.612 1.00 . A A . 82 THR HB 1 1 20 29958 1 1 53 THR HG1 H 19.685 6.088 -11.507 1.00 . A A . 82 THR HG1 1 1 20 29959 1 1 53 THR HG21 H 17.328 7.900 -9.854 1.00 . A A . 82 THR HG21 1 1 20 29960 1 1 53 THR HG22 H 17.411 6.993 -8.343 1.00 . A A . 82 THR HG22 1 1 20 29961 1 1 53 THR HG23 H 16.839 6.207 -9.813 1.00 . A A . 82 THR HG23 1 1 20 29962 1 1 53 THR N N 19.498 8.620 -8.628 1.00 . A A . 82 THR N 1 1 20 29963 1 1 53 THR O O 22.177 6.405 -9.091 1.00 . A A . 82 THR O 1 1 20 29964 1 1 53 THR OG1 O 19.249 6.842 -11.103 1.00 . A A . 82 THR OG1 1 1 20 29965 1 1 54 CYS C C 23.853 9.032 -10.152 1.00 . A A . 83 CYS C 1 1 20 29966 1 1 54 CYS CA C 22.882 8.252 -11.025 1.00 . A A . 83 CYS CA 1 1 20 29967 1 1 54 CYS CB C 22.742 8.951 -12.374 1.00 . A A . 83 CYS CB 1 1 20 29968 1 1 54 CYS H H 20.877 8.798 -10.605 1.00 . A A . 83 CYS H 1 1 20 29969 1 1 54 CYS HA H 23.270 7.257 -11.187 1.00 . A A . 83 CYS HA 1 1 20 29970 1 1 54 CYS HB2 H 22.024 9.751 -12.286 1.00 . A A . 83 CYS HB2 1 1 20 29971 1 1 54 CYS HB3 H 23.701 9.352 -12.683 1.00 . A A . 83 CYS HB3 1 1 20 29972 1 1 54 CYS N N 21.581 8.158 -10.369 1.00 . A A . 83 CYS N 1 1 20 29973 1 1 54 CYS O O 25.053 9.049 -10.415 1.00 . A A . 83 CYS O 1 1 20 29974 1 1 54 CYS SG S 22.159 7.767 -13.607 1.00 . A A . 83 CYS SG 1 1 20 29975 1 1 55 GLN C C 24.272 9.763 -6.832 1.00 . A A . 84 GLN C 1 1 20 29976 1 1 55 GLN CA C 24.164 10.456 -8.195 1.00 . A A . 84 GLN CA 1 1 20 29977 1 1 55 GLN CB C 23.576 11.853 -8.013 1.00 . A A . 84 GLN CB 1 1 20 29978 1 1 55 GLN CD C 24.057 14.070 -6.957 1.00 . A A . 84 GLN CD 1 1 20 29979 1 1 55 GLN CG C 24.675 12.807 -7.535 1.00 . A A . 84 GLN CG 1 1 20 29980 1 1 55 GLN H H 22.360 9.624 -8.955 1.00 . A A . 84 GLN H 1 1 20 29981 1 1 55 GLN HA H 25.152 10.563 -8.622 1.00 . A A . 84 GLN HA 1 1 20 29982 1 1 55 GLN HB2 H 23.192 12.196 -8.957 1.00 . A A . 84 GLN HB2 1 1 20 29983 1 1 55 GLN HB3 H 22.780 11.828 -7.287 1.00 . A A . 84 GLN HB3 1 1 20 29984 1 1 55 GLN HE21 H 25.631 15.208 -7.366 1.00 . A A . 84 GLN HE21 1 1 20 29985 1 1 55 GLN HE22 H 24.337 16.002 -6.609 1.00 . A A . 84 GLN HE22 1 1 20 29986 1 1 55 GLN HG2 H 25.278 12.321 -6.776 1.00 . A A . 84 GLN HG2 1 1 20 29987 1 1 55 GLN HG3 H 25.297 13.068 -8.375 1.00 . A A . 84 GLN HG3 1 1 20 29988 1 1 55 GLN N N 23.328 9.675 -9.109 1.00 . A A . 84 GLN N 1 1 20 29989 1 1 55 GLN NE2 N 24.731 15.186 -6.979 1.00 . A A . 84 GLN NE2 1 1 20 29990 1 1 55 GLN O O 23.695 10.221 -5.843 1.00 . A A . 84 GLN O 1 1 20 29991 1 1 55 GLN OE1 O 22.928 14.039 -6.472 1.00 . A A . 84 GLN OE1 1 1 20 29992 1 1 56 PRO C C 26.001 8.684 -4.474 1.00 . A A . 85 PRO C 1 1 20 29993 1 1 56 PRO CA C 25.171 7.906 -5.492 1.00 . A A . 85 PRO CA 1 1 20 29994 1 1 56 PRO CB C 25.895 6.624 -5.941 1.00 . A A . 85 PRO CB 1 1 20 29995 1 1 56 PRO CD C 25.708 8.036 -7.882 1.00 . A A . 85 PRO CD 1 1 20 29996 1 1 56 PRO CG C 26.582 6.990 -7.216 1.00 . A A . 85 PRO CG 1 1 20 29997 1 1 56 PRO HA H 24.210 7.654 -5.071 1.00 . A A . 85 PRO HA 1 1 20 29998 1 1 56 PRO HB2 H 26.619 6.311 -5.196 1.00 . A A . 85 PRO HB2 1 1 20 29999 1 1 56 PRO HB3 H 25.179 5.833 -6.122 1.00 . A A . 85 PRO HB3 1 1 20 30000 1 1 56 PRO HD2 H 26.326 8.747 -8.411 1.00 . A A . 85 PRO HD2 1 1 20 30001 1 1 56 PRO HD3 H 25.010 7.562 -8.546 1.00 . A A . 85 PRO HD3 1 1 20 30002 1 1 56 PRO HG2 H 27.563 7.402 -7.011 1.00 . A A . 85 PRO HG2 1 1 20 30003 1 1 56 PRO HG3 H 26.667 6.130 -7.863 1.00 . A A . 85 PRO HG3 1 1 20 30004 1 1 56 PRO N N 24.991 8.671 -6.760 1.00 . A A . 85 PRO N 1 1 20 30005 1 1 56 PRO O O 25.996 8.367 -3.286 1.00 . A A . 85 PRO O 1 1 20 30006 1 1 57 LYS C C 26.711 11.406 -3.203 1.00 . A A . 86 LYS C 1 1 20 30007 1 1 57 LYS CA C 27.569 10.493 -4.074 1.00 . A A . 86 LYS CA 1 1 20 30008 1 1 57 LYS CB C 28.533 11.337 -4.907 1.00 . A A . 86 LYS CB 1 1 20 30009 1 1 57 LYS CD C 30.413 11.259 -6.551 1.00 . A A . 86 LYS CD 1 1 20 30010 1 1 57 LYS CE C 31.322 10.337 -7.365 1.00 . A A . 86 LYS CE 1 1 20 30011 1 1 57 LYS CG C 29.493 10.417 -5.666 1.00 . A A . 86 LYS CG 1 1 20 30012 1 1 57 LYS H H 26.699 9.890 -5.910 1.00 . A A . 86 LYS H 1 1 20 30013 1 1 57 LYS HA H 28.140 9.834 -3.437 1.00 . A A . 86 LYS HA 1 1 20 30014 1 1 57 LYS HB2 H 27.973 11.935 -5.612 1.00 . A A . 86 LYS HB2 1 1 20 30015 1 1 57 LYS HB3 H 29.099 11.984 -4.255 1.00 . A A . 86 LYS HB3 1 1 20 30016 1 1 57 LYS HD2 H 29.815 11.860 -7.223 1.00 . A A . 86 LYS HD2 1 1 20 30017 1 1 57 LYS HD3 H 31.019 11.903 -5.932 1.00 . A A . 86 LYS HD3 1 1 20 30018 1 1 57 LYS HE2 H 30.722 9.596 -7.873 1.00 . A A . 86 LYS HE2 1 1 20 30019 1 1 57 LYS HE3 H 31.868 10.918 -8.093 1.00 . A A . 86 LYS HE3 1 1 20 30020 1 1 57 LYS HG2 H 30.086 9.856 -4.960 1.00 . A A . 86 LYS HG2 1 1 20 30021 1 1 57 LYS HG3 H 28.926 9.737 -6.283 1.00 . A A . 86 LYS HG3 1 1 20 30022 1 1 57 LYS HZ1 H 32.775 8.899 -6.970 1.00 . A A . 86 LYS HZ1 1 1 20 30023 1 1 57 LYS HZ2 H 31.765 9.246 -5.648 1.00 . A A . 86 LYS HZ2 1 1 20 30024 1 1 57 LYS HZ3 H 32.979 10.344 -6.106 1.00 . A A . 86 LYS HZ3 1 1 20 30025 1 1 57 LYS N N 26.725 9.691 -4.952 1.00 . A A . 86 LYS N 1 1 20 30026 1 1 57 LYS NZ N 32.283 9.654 -6.454 1.00 . A A . 86 LYS NZ 1 1 20 30027 1 1 57 LYS O O 25.714 11.962 -3.665 1.00 . A A . 86 LYS O 1 1 20 30028 1 1 58 GLN C C 27.142 12.588 0.282 1.00 . A A . 87 GLN C 1 1 20 30029 1 1 58 GLN CA C 26.362 12.402 -1.015 1.00 . A A . 87 GLN CA 1 1 20 30030 1 1 58 GLN CB C 25.000 11.772 -0.712 1.00 . A A . 87 GLN CB 1 1 20 30031 1 1 58 GLN CD C 23.868 9.712 0.148 1.00 . A A . 87 GLN CD 1 1 20 30032 1 1 58 GLN CG C 25.203 10.433 0.001 1.00 . A A . 87 GLN CG 1 1 20 30033 1 1 58 GLN H H 27.905 11.084 -1.629 1.00 . A A . 87 GLN H 1 1 20 30034 1 1 58 GLN HA H 26.205 13.367 -1.472 1.00 . A A . 87 GLN HA 1 1 20 30035 1 1 58 GLN HB2 H 24.431 12.437 -0.076 1.00 . A A . 87 GLN HB2 1 1 20 30036 1 1 58 GLN HB3 H 24.464 11.609 -1.637 1.00 . A A . 87 GLN HB3 1 1 20 30037 1 1 58 GLN HE21 H 24.676 7.900 0.112 1.00 . A A . 87 GLN HE21 1 1 20 30038 1 1 58 GLN HE22 H 22.987 7.938 0.275 1.00 . A A . 87 GLN HE22 1 1 20 30039 1 1 58 GLN HG2 H 25.880 9.819 -0.574 1.00 . A A . 87 GLN HG2 1 1 20 30040 1 1 58 GLN HG3 H 25.622 10.606 0.981 1.00 . A A . 87 GLN HG3 1 1 20 30041 1 1 58 GLN N N 27.104 11.554 -1.943 1.00 . A A . 87 GLN N 1 1 20 30042 1 1 58 GLN NE2 N 23.841 8.410 0.182 1.00 . A A . 87 GLN NE2 1 1 20 30043 1 1 58 GLN O O 26.585 12.998 1.300 1.00 . A A . 87 GLN O 1 1 20 30044 1 1 58 GLN OE1 O 22.821 10.356 0.235 1.00 . A A . 87 GLN OE1 1 1 20 30045 1 1 59 HIS C C 29.434 13.888 1.800 1.00 . A A . 88 HIS C 1 1 20 30046 1 1 59 HIS CA C 29.282 12.419 1.415 1.00 . A A . 88 HIS CA 1 1 20 30047 1 1 59 HIS CB C 30.661 11.816 1.142 1.00 . A A . 88 HIS CB 1 1 20 30048 1 1 59 HIS CD2 C 32.023 13.636 -0.176 1.00 . A A . 88 HIS CD2 1 1 20 30049 1 1 59 HIS CE1 C 31.805 12.812 -2.167 1.00 . A A . 88 HIS CE1 1 1 20 30050 1 1 59 HIS CG C 31.276 12.491 -0.051 1.00 . A A . 88 HIS CG 1 1 20 30051 1 1 59 HIS H H 28.825 11.959 -0.601 1.00 . A A . 88 HIS H 1 1 20 30052 1 1 59 HIS HA H 28.826 11.888 2.237 1.00 . A A . 88 HIS HA 1 1 20 30053 1 1 59 HIS HB2 H 31.296 11.963 2.006 1.00 . A A . 88 HIS HB2 1 1 20 30054 1 1 59 HIS HB3 H 30.558 10.757 0.943 1.00 . A A . 88 HIS HB3 1 1 20 30055 1 1 59 HIS HD2 H 32.308 14.285 0.640 1.00 . A A . 88 HIS HD2 1 1 20 30056 1 1 59 HIS HE1 H 31.879 12.666 -3.235 1.00 . A A . 88 HIS HE1 1 1 20 30057 1 1 59 HIS HE2 H 32.882 14.572 -1.889 1.00 . A A . 88 HIS HE2 1 1 20 30058 1 1 59 HIS N N 28.434 12.283 0.237 1.00 . A A . 88 HIS N 1 1 20 30059 1 1 59 HIS ND1 N 31.149 11.983 -1.336 1.00 . A A . 88 HIS ND1 1 1 20 30060 1 1 59 HIS NE2 N 32.357 13.837 -1.511 1.00 . A A . 88 HIS NE2 1 1 20 30061 1 1 59 HIS O O 29.505 14.225 2.983 1.00 . A A . 88 HIS O 1 1 20 30062 1 1 60 ASP C C 28.495 16.691 1.917 1.00 . A A . 89 ASP C 1 1 20 30063 1 1 60 ASP CA C 29.633 16.184 1.040 1.00 . A A . 89 ASP CA 1 1 20 30064 1 1 60 ASP CB C 29.630 16.943 -0.288 1.00 . A A . 89 ASP CB 1 1 20 30065 1 1 60 ASP CG C 29.835 18.434 -0.036 1.00 . A A . 89 ASP CG 1 1 20 30066 1 1 60 ASP H H 29.424 14.428 -0.128 1.00 . A A . 89 ASP H 1 1 20 30067 1 1 60 ASP HA H 30.570 16.360 1.542 1.00 . A A . 89 ASP HA 1 1 20 30068 1 1 60 ASP HB2 H 30.429 16.573 -0.913 1.00 . A A . 89 ASP HB2 1 1 20 30069 1 1 60 ASP HB3 H 28.684 16.792 -0.787 1.00 . A A . 89 ASP HB3 1 1 20 30070 1 1 60 ASP N N 29.484 14.755 0.794 1.00 . A A . 89 ASP N 1 1 20 30071 1 1 60 ASP O O 27.331 16.368 1.689 1.00 . A A . 89 ASP O 1 1 20 30072 1 1 60 ASP OD1 O 29.856 18.822 1.121 1.00 . A A . 89 ASP OD1 1 1 20 30073 1 1 60 ASP OD2 O 29.967 19.165 -1.004 1.00 . A A . 89 ASP OD2 1 1 20 30074 1 1 61 SER C C 28.173 19.482 4.183 1.00 . A A . 90 SER C 1 1 20 30075 1 1 61 SER CA C 27.841 18.038 3.840 1.00 . A A . 90 SER CA 1 1 20 30076 1 1 61 SER CB C 27.793 17.203 5.117 1.00 . A A . 90 SER CB 1 1 20 30077 1 1 61 SER H H 29.789 17.709 3.058 1.00 . A A . 90 SER H 1 1 20 30078 1 1 61 SER HA H 26.868 18.010 3.370 1.00 . A A . 90 SER HA 1 1 20 30079 1 1 61 SER HB2 H 26.972 17.534 5.734 1.00 . A A . 90 SER HB2 1 1 20 30080 1 1 61 SER HB3 H 27.651 16.160 4.860 1.00 . A A . 90 SER HB3 1 1 20 30081 1 1 61 SER HG H 29.698 17.597 5.202 1.00 . A A . 90 SER HG 1 1 20 30082 1 1 61 SER N N 28.840 17.489 2.924 1.00 . A A . 90 SER N 1 1 20 30083 1 1 61 SER O O 29.294 19.937 3.962 1.00 . A A . 90 SER O 1 1 20 30084 1 1 61 SER OG O 29.011 17.366 5.833 1.00 . A A . 90 SER OG 1 1 20 30085 1 1 62 ILE C C 26.992 21.813 6.557 1.00 . A A . 91 ILE C 1 1 20 30086 1 1 62 ILE CA C 27.385 21.601 5.102 1.00 . A A . 91 ILE CA 1 1 20 30087 1 1 62 ILE CB C 26.546 22.498 4.195 1.00 . A A . 91 ILE CB 1 1 20 30088 1 1 62 ILE CD1 C 25.968 22.917 1.808 1.00 . A A . 91 ILE CD1 1 1 20 30089 1 1 62 ILE CG1 C 27.019 22.336 2.746 1.00 . A A . 91 ILE CG1 1 1 20 30090 1 1 62 ILE CG2 C 26.718 23.961 4.624 1.00 . A A . 91 ILE CG2 1 1 20 30091 1 1 62 ILE H H 26.312 19.779 4.882 1.00 . A A . 91 ILE H 1 1 20 30092 1 1 62 ILE HA H 28.427 21.873 4.986 1.00 . A A . 91 ILE HA 1 1 20 30093 1 1 62 ILE HB H 25.504 22.217 4.275 1.00 . A A . 91 ILE HB 1 1 20 30094 1 1 62 ILE HD11 H 25.681 23.901 2.149 1.00 . A A . 91 ILE HD11 1 1 20 30095 1 1 62 ILE HD12 H 25.110 22.270 1.807 1.00 . A A . 91 ILE HD12 1 1 20 30096 1 1 62 ILE HD13 H 26.370 22.982 0.807 1.00 . A A . 91 ILE HD13 1 1 20 30097 1 1 62 ILE HG12 H 27.955 22.860 2.610 1.00 . A A . 91 ILE HG12 1 1 20 30098 1 1 62 ILE HG13 H 27.153 21.285 2.524 1.00 . A A . 91 ILE HG13 1 1 20 30099 1 1 62 ILE HG21 H 26.403 24.615 3.818 1.00 . A A . 91 ILE HG21 1 1 20 30100 1 1 62 ILE HG22 H 27.757 24.149 4.856 1.00 . A A . 91 ILE HG22 1 1 20 30101 1 1 62 ILE HG23 H 26.114 24.147 5.497 1.00 . A A . 91 ILE HG23 1 1 20 30102 1 1 62 ILE N N 27.190 20.202 4.725 1.00 . A A . 91 ILE N 1 1 20 30103 1 1 62 ILE O O 25.920 21.392 6.990 1.00 . A A . 91 ILE O 1 1 20 30104 1 1 63 TRP C C 26.687 23.938 8.873 1.00 . A A . 92 TRP C 1 1 20 30105 1 1 63 TRP CA C 27.606 22.731 8.716 1.00 . A A . 92 TRP CA 1 1 20 30106 1 1 63 TRP CB C 28.925 22.984 9.459 1.00 . A A . 92 TRP CB 1 1 20 30107 1 1 63 TRP CD1 C 27.714 23.034 11.677 1.00 . A A . 92 TRP CD1 1 1 20 30108 1 1 63 TRP CD2 C 29.263 24.655 11.503 1.00 . A A . 92 TRP CD2 1 1 20 30109 1 1 63 TRP CE2 C 28.666 24.798 12.779 1.00 . A A . 92 TRP CE2 1 1 20 30110 1 1 63 TRP CE3 C 30.278 25.558 11.142 1.00 . A A . 92 TRP CE3 1 1 20 30111 1 1 63 TRP CG C 28.641 23.526 10.825 1.00 . A A . 92 TRP CG 1 1 20 30112 1 1 63 TRP CH2 C 30.071 26.691 13.286 1.00 . A A . 92 TRP CH2 1 1 20 30113 1 1 63 TRP CZ2 C 29.061 25.802 13.662 1.00 . A A . 92 TRP CZ2 1 1 20 30114 1 1 63 TRP CZ3 C 30.678 26.571 12.027 1.00 . A A . 92 TRP CZ3 1 1 20 30115 1 1 63 TRP H H 28.703 22.786 6.904 1.00 . A A . 92 TRP H 1 1 20 30116 1 1 63 TRP HA H 27.122 21.869 9.150 1.00 . A A . 92 TRP HA 1 1 20 30117 1 1 63 TRP HB2 H 29.469 22.056 9.544 1.00 . A A . 92 TRP HB2 1 1 20 30118 1 1 63 TRP HB3 H 29.516 23.702 8.903 1.00 . A A . 92 TRP HB3 1 1 20 30119 1 1 63 TRP HD1 H 27.067 22.194 11.481 1.00 . A A . 92 TRP HD1 1 1 20 30120 1 1 63 TRP HE1 H 27.145 23.641 13.613 1.00 . A A . 92 TRP HE1 1 1 20 30121 1 1 63 TRP HE3 H 30.749 25.475 10.173 1.00 . A A . 92 TRP HE3 1 1 20 30122 1 1 63 TRP HH2 H 30.384 27.471 13.965 1.00 . A A . 92 TRP HH2 1 1 20 30123 1 1 63 TRP HZ2 H 28.591 25.891 14.629 1.00 . A A . 92 TRP HZ2 1 1 20 30124 1 1 63 TRP HZ3 H 31.458 27.259 11.739 1.00 . A A . 92 TRP HZ3 1 1 20 30125 1 1 63 TRP N N 27.869 22.468 7.307 1.00 . A A . 92 TRP N 1 1 20 30126 1 1 63 TRP NE1 N 27.725 23.790 12.836 1.00 . A A . 92 TRP NE1 1 1 20 30127 1 1 63 TRP O O 26.973 25.021 8.365 1.00 . A A . 92 TRP O 1 1 20 30128 1 1 64 CYS C C 24.835 25.345 11.289 1.00 . A A . 93 CYS C 1 1 20 30129 1 1 64 CYS CA C 24.650 24.837 9.865 1.00 . A A . 93 CYS CA 1 1 20 30130 1 1 64 CYS CB C 23.217 24.338 9.676 1.00 . A A . 93 CYS CB 1 1 20 30131 1 1 64 CYS H H 25.429 22.871 10.011 1.00 . A A . 93 CYS H 1 1 20 30132 1 1 64 CYS HA H 24.833 25.648 9.175 1.00 . A A . 93 CYS HA 1 1 20 30133 1 1 64 CYS HB2 H 23.020 24.215 8.620 1.00 . A A . 93 CYS HB2 1 1 20 30134 1 1 64 CYS HB3 H 23.098 23.384 10.176 1.00 . A A . 93 CYS HB3 1 1 20 30135 1 1 64 CYS N N 25.595 23.751 9.610 1.00 . A A . 93 CYS N 1 1 20 30136 1 1 64 CYS O O 24.964 24.555 12.223 1.00 . A A . 93 CYS O 1 1 20 30137 1 1 64 CYS SG S 22.058 25.542 10.373 1.00 . A A . 93 CYS SG 1 1 20 30138 1 1 65 THR C C 23.664 27.656 13.362 1.00 . A A . 94 THR C 1 1 20 30139 1 1 65 THR CA C 25.017 27.256 12.781 1.00 . A A . 94 THR CA 1 1 20 30140 1 1 65 THR CB C 25.916 28.490 12.688 1.00 . A A . 94 THR CB 1 1 20 30141 1 1 65 THR CG2 C 27.012 28.247 11.649 1.00 . A A . 94 THR CG2 1 1 20 30142 1 1 65 THR H H 24.738 27.248 10.671 1.00 . A A . 94 THR H 1 1 20 30143 1 1 65 THR HA H 25.482 26.536 13.442 1.00 . A A . 94 THR HA 1 1 20 30144 1 1 65 THR HB H 26.373 28.676 13.649 1.00 . A A . 94 THR HB 1 1 20 30145 1 1 65 THR HG1 H 25.126 30.234 13.039 1.00 . A A . 94 THR HG1 1 1 20 30146 1 1 65 THR HG21 H 26.568 28.173 10.668 1.00 . A A . 94 THR HG21 1 1 20 30147 1 1 65 THR HG22 H 27.531 27.329 11.882 1.00 . A A . 94 THR HG22 1 1 20 30148 1 1 65 THR HG23 H 27.713 29.070 11.665 1.00 . A A . 94 THR HG23 1 1 20 30149 1 1 65 THR N N 24.847 26.662 11.454 1.00 . A A . 94 THR N 1 1 20 30150 1 1 65 THR O O 23.577 28.077 14.514 1.00 . A A . 94 THR O 1 1 20 30151 1 1 65 THR OG1 O 25.139 29.616 12.303 1.00 . A A . 94 THR OG1 1 1 20 30152 1 1 66 ALA C C 20.592 26.667 13.649 1.00 . A A . 95 ALA C 1 1 20 30153 1 1 66 ALA CA C 21.268 27.868 13.006 1.00 . A A . 95 ALA CA 1 1 20 30154 1 1 66 ALA CB C 20.432 28.349 11.820 1.00 . A A . 95 ALA CB 1 1 20 30155 1 1 66 ALA H H 22.741 27.173 11.655 1.00 . A A . 95 ALA H 1 1 20 30156 1 1 66 ALA HA H 21.328 28.668 13.733 1.00 . A A . 95 ALA HA 1 1 20 30157 1 1 66 ALA HB1 H 20.226 27.518 11.163 1.00 . A A . 95 ALA HB1 1 1 20 30158 1 1 66 ALA HB2 H 20.976 29.109 11.279 1.00 . A A . 95 ALA HB2 1 1 20 30159 1 1 66 ALA HB3 H 19.501 28.761 12.180 1.00 . A A . 95 ALA HB3 1 1 20 30160 1 1 66 ALA N N 22.612 27.519 12.560 1.00 . A A . 95 ALA N 1 1 20 30161 1 1 66 ALA O O 19.644 26.821 14.416 1.00 . A A . 95 ALA O 1 1 20 30162 1 1 67 CYS C C 21.520 23.571 14.817 1.00 . A A . 96 CYS C 1 1 20 30163 1 1 67 CYS CA C 20.523 24.238 13.890 1.00 . A A . 96 CYS CA 1 1 20 30164 1 1 67 CYS CB C 20.146 23.281 12.762 1.00 . A A . 96 CYS CB 1 1 20 30165 1 1 67 CYS H H 21.851 25.411 12.720 1.00 . A A . 96 CYS H 1 1 20 30166 1 1 67 CYS HA H 19.632 24.468 14.458 1.00 . A A . 96 CYS HA 1 1 20 30167 1 1 67 CYS HB2 H 21.022 23.062 12.166 1.00 . A A . 96 CYS HB2 1 1 20 30168 1 1 67 CYS HB3 H 19.753 22.368 13.184 1.00 . A A . 96 CYS HB3 1 1 20 30169 1 1 67 CYS N N 21.086 25.471 13.335 1.00 . A A . 96 CYS N 1 1 20 30170 1 1 67 CYS O O 21.130 22.965 15.810 1.00 . A A . 96 CYS O 1 1 20 30171 1 1 67 CYS SG S 18.886 24.054 11.716 1.00 . A A . 96 CYS SG 1 1 20 30172 1 1 68 GLN C C 24.014 21.596 14.964 1.00 . A A . 97 GLN C 1 1 20 30173 1 1 68 GLN CA C 23.862 23.077 15.291 1.00 . A A . 97 GLN CA 1 1 20 30174 1 1 68 GLN CB C 23.544 23.246 16.787 1.00 . A A . 97 GLN CB 1 1 20 30175 1 1 68 GLN CD C 24.518 23.367 19.082 1.00 . A A . 97 GLN CD 1 1 20 30176 1 1 68 GLN CG C 24.837 23.258 17.597 1.00 . A A . 97 GLN CG 1 1 20 30177 1 1 68 GLN H H 23.048 24.167 13.663 1.00 . A A . 97 GLN H 1 1 20 30178 1 1 68 GLN HA H 24.797 23.580 15.069 1.00 . A A . 97 GLN HA 1 1 20 30179 1 1 68 GLN HB2 H 23.016 24.174 16.939 1.00 . A A . 97 GLN HB2 1 1 20 30180 1 1 68 GLN HB3 H 22.927 22.425 17.131 1.00 . A A . 97 GLN HB3 1 1 20 30181 1 1 68 GLN HE21 H 23.581 25.109 18.900 1.00 . A A . 97 GLN HE21 1 1 20 30182 1 1 68 GLN HE22 H 23.655 24.485 20.476 1.00 . A A . 97 GLN HE22 1 1 20 30183 1 1 68 GLN HG2 H 25.380 22.342 17.413 1.00 . A A . 97 GLN HG2 1 1 20 30184 1 1 68 GLN HG3 H 25.439 24.100 17.297 1.00 . A A . 97 GLN HG3 1 1 20 30185 1 1 68 GLN N N 22.807 23.680 14.480 1.00 . A A . 97 GLN N 1 1 20 30186 1 1 68 GLN NE2 N 23.863 24.407 19.523 1.00 . A A . 97 GLN NE2 1 1 20 30187 1 1 68 GLN O O 24.383 20.797 15.822 1.00 . A A . 97 GLN O 1 1 20 30188 1 1 68 GLN OE1 O 24.868 22.481 19.860 1.00 . A A . 97 GLN OE1 1 1 20 30189 1 1 69 GLN C C 24.354 19.766 11.863 1.00 . A A . 98 GLN C 1 1 20 30190 1 1 69 GLN CA C 23.827 19.843 13.288 1.00 . A A . 98 GLN CA 1 1 20 30191 1 1 69 GLN CB C 22.456 19.168 13.374 1.00 . A A . 98 GLN CB 1 1 20 30192 1 1 69 GLN CD C 21.291 16.955 13.279 1.00 . A A . 98 GLN CD 1 1 20 30193 1 1 69 GLN CG C 22.587 17.696 12.976 1.00 . A A . 98 GLN CG 1 1 20 30194 1 1 69 GLN H H 23.429 21.919 13.076 1.00 . A A . 98 GLN H 1 1 20 30195 1 1 69 GLN HA H 24.514 19.318 13.939 1.00 . A A . 98 GLN HA 1 1 20 30196 1 1 69 GLN HB2 H 22.082 19.238 14.384 1.00 . A A . 98 GLN HB2 1 1 20 30197 1 1 69 GLN HB3 H 21.771 19.660 12.701 1.00 . A A . 98 GLN HB3 1 1 20 30198 1 1 69 GLN HE21 H 21.719 15.421 12.094 1.00 . A A . 98 GLN HE21 1 1 20 30199 1 1 69 GLN HE22 H 20.230 15.321 12.902 1.00 . A A . 98 GLN HE22 1 1 20 30200 1 1 69 GLN HG2 H 22.794 17.629 11.919 1.00 . A A . 98 GLN HG2 1 1 20 30201 1 1 69 GLN HG3 H 23.396 17.245 13.532 1.00 . A A . 98 GLN HG3 1 1 20 30202 1 1 69 GLN N N 23.723 21.237 13.718 1.00 . A A . 98 GLN N 1 1 20 30203 1 1 69 GLN NE2 N 21.060 15.804 12.712 1.00 . A A . 98 GLN NE2 1 1 20 30204 1 1 69 GLN O O 24.251 20.726 11.099 1.00 . A A . 98 GLN O 1 1 20 30205 1 1 69 GLN OE1 O 20.467 17.439 14.055 1.00 . A A . 98 GLN OE1 1 1 20 30206 1 1 70 THR C C 24.355 18.080 9.192 1.00 . A A . 99 THR C 1 1 20 30207 1 1 70 THR CA C 25.463 18.427 10.172 1.00 . A A . 99 THR CA 1 1 20 30208 1 1 70 THR CB C 26.494 17.297 10.184 1.00 . A A . 99 THR CB 1 1 20 30209 1 1 70 THR CG2 C 27.124 17.160 8.796 1.00 . A A . 99 THR CG2 1 1 20 30210 1 1 70 THR H H 24.971 17.886 12.160 1.00 . A A . 99 THR H 1 1 20 30211 1 1 70 THR HA H 25.946 19.337 9.850 1.00 . A A . 99 THR HA 1 1 20 30212 1 1 70 THR HB H 26.010 16.368 10.445 1.00 . A A . 99 THR HB 1 1 20 30213 1 1 70 THR HG1 H 28.356 17.476 10.712 1.00 . A A . 99 THR HG1 1 1 20 30214 1 1 70 THR HG21 H 27.447 18.132 8.450 1.00 . A A . 99 THR HG21 1 1 20 30215 1 1 70 THR HG22 H 26.395 16.759 8.107 1.00 . A A . 99 THR HG22 1 1 20 30216 1 1 70 THR HG23 H 27.974 16.496 8.848 1.00 . A A . 99 THR HG23 1 1 20 30217 1 1 70 THR N N 24.921 18.617 11.510 1.00 . A A . 99 THR N 1 1 20 30218 1 1 70 THR O O 23.676 17.065 9.341 1.00 . A A . 99 THR O 1 1 20 30219 1 1 70 THR OG1 O 27.504 17.590 11.137 1.00 . A A . 99 THR OG1 1 1 20 30220 1 1 71 LYS C C 23.775 18.382 5.820 1.00 . A A . 100 LYS C 1 1 20 30221 1 1 71 LYS CA C 23.143 18.705 7.164 1.00 . A A . 100 LYS CA 1 1 20 30222 1 1 71 LYS CB C 22.254 19.964 7.042 1.00 . A A . 100 LYS CB 1 1 20 30223 1 1 71 LYS CD C 21.206 19.715 9.297 1.00 . A A . 100 LYS CD 1 1 20 30224 1 1 71 LYS CE C 19.906 19.403 10.034 1.00 . A A . 100 LYS CE 1 1 20 30225 1 1 71 LYS CG C 20.934 19.761 7.796 1.00 . A A . 100 LYS CG 1 1 20 30226 1 1 71 LYS H H 24.749 19.725 8.122 1.00 . A A . 100 LYS H 1 1 20 30227 1 1 71 LYS HA H 22.536 17.860 7.455 1.00 . A A . 100 LYS HA 1 1 20 30228 1 1 71 LYS HB2 H 22.780 20.803 7.472 1.00 . A A . 100 LYS HB2 1 1 20 30229 1 1 71 LYS HB3 H 22.036 20.179 6.002 1.00 . A A . 100 LYS HB3 1 1 20 30230 1 1 71 LYS HD2 H 21.930 18.943 9.505 1.00 . A A . 100 LYS HD2 1 1 20 30231 1 1 71 LYS HD3 H 21.589 20.668 9.626 1.00 . A A . 100 LYS HD3 1 1 20 30232 1 1 71 LYS HE2 H 19.499 18.473 9.665 1.00 . A A . 100 LYS HE2 1 1 20 30233 1 1 71 LYS HE3 H 20.105 19.315 11.092 1.00 . A A . 100 LYS HE3 1 1 20 30234 1 1 71 LYS HG2 H 20.264 20.577 7.570 1.00 . A A . 100 LYS HG2 1 1 20 30235 1 1 71 LYS HG3 H 20.479 18.836 7.488 1.00 . A A . 100 LYS HG3 1 1 20 30236 1 1 71 LYS HZ1 H 18.650 20.918 10.711 1.00 . A A . 100 LYS HZ1 1 1 20 30237 1 1 71 LYS HZ2 H 18.092 20.124 9.316 1.00 . A A . 100 LYS HZ2 1 1 20 30238 1 1 71 LYS HZ3 H 19.371 21.236 9.211 1.00 . A A . 100 LYS HZ3 1 1 20 30239 1 1 71 LYS N N 24.176 18.930 8.181 1.00 . A A . 100 LYS N 1 1 20 30240 1 1 71 LYS NZ N 18.931 20.504 9.801 1.00 . A A . 100 LYS NZ 1 1 20 30241 1 1 71 LYS O O 24.775 18.982 5.429 1.00 . A A . 100 LYS O 1 1 20 30242 1 1 72 GLY C C 23.633 18.188 2.832 1.00 . A A . 101 GLY C 1 1 20 30243 1 1 72 GLY CA C 23.683 17.026 3.814 1.00 . A A . 101 GLY CA 1 1 20 30244 1 1 72 GLY H H 22.382 16.981 5.489 1.00 . A A . 101 GLY H 1 1 20 30245 1 1 72 GLY HA2 H 24.707 16.696 3.922 1.00 . A A . 101 GLY HA2 1 1 20 30246 1 1 72 GLY HA3 H 23.084 16.215 3.427 1.00 . A A . 101 GLY HA3 1 1 20 30247 1 1 72 GLY N N 23.176 17.428 5.118 1.00 . A A . 101 GLY N 1 1 20 30248 1 1 72 GLY O O 22.947 19.184 3.062 1.00 . A A . 101 GLY O 1 1 20 30249 1 1 73 ILE C C 23.114 19.106 -0.100 1.00 . A A . 102 ILE C 1 1 20 30250 1 1 73 ILE CA C 24.403 19.095 0.716 1.00 . A A . 102 ILE CA 1 1 20 30251 1 1 73 ILE CB C 25.595 18.879 -0.216 1.00 . A A . 102 ILE CB 1 1 20 30252 1 1 73 ILE CD1 C 26.980 19.970 -1.989 1.00 . A A . 102 ILE CD1 1 1 20 30253 1 1 73 ILE CG1 C 25.633 19.995 -1.264 1.00 . A A . 102 ILE CG1 1 1 20 30254 1 1 73 ILE CG2 C 25.456 17.528 -0.919 1.00 . A A . 102 ILE CG2 1 1 20 30255 1 1 73 ILE H H 24.889 17.235 1.611 1.00 . A A . 102 ILE H 1 1 20 30256 1 1 73 ILE HA H 24.513 20.050 1.201 1.00 . A A . 102 ILE HA 1 1 20 30257 1 1 73 ILE HB H 26.507 18.894 0.361 1.00 . A A . 102 ILE HB 1 1 20 30258 1 1 73 ILE HD11 H 26.914 20.553 -2.896 1.00 . A A . 102 ILE HD11 1 1 20 30259 1 1 73 ILE HD12 H 27.240 18.950 -2.237 1.00 . A A . 102 ILE HD12 1 1 20 30260 1 1 73 ILE HD13 H 27.742 20.388 -1.347 1.00 . A A . 102 ILE HD13 1 1 20 30261 1 1 73 ILE HG12 H 24.835 19.844 -1.980 1.00 . A A . 102 ILE HG12 1 1 20 30262 1 1 73 ILE HG13 H 25.506 20.952 -0.778 1.00 . A A . 102 ILE HG13 1 1 20 30263 1 1 73 ILE HG21 H 25.213 16.768 -0.190 1.00 . A A . 102 ILE HG21 1 1 20 30264 1 1 73 ILE HG22 H 26.386 17.278 -1.405 1.00 . A A . 102 ILE HG22 1 1 20 30265 1 1 73 ILE HG23 H 24.668 17.584 -1.654 1.00 . A A . 102 ILE HG23 1 1 20 30266 1 1 73 ILE N N 24.365 18.053 1.736 1.00 . A A . 102 ILE N 1 1 20 30267 1 1 73 ILE O O 22.698 20.145 -0.613 1.00 . A A . 102 ILE O 1 1 20 30268 1 1 74 ASN C C 20.164 18.699 -0.406 1.00 . A A . 103 ASN C 1 1 20 30269 1 1 74 ASN CA C 21.261 17.820 -0.998 1.00 . A A . 103 ASN CA 1 1 20 30270 1 1 74 ASN CB C 20.791 16.362 -1.009 1.00 . A A . 103 ASN CB 1 1 20 30271 1 1 74 ASN CG C 21.726 15.517 -1.866 1.00 . A A . 103 ASN CG 1 1 20 30272 1 1 74 ASN H H 22.871 17.139 0.197 1.00 . A A . 103 ASN H 1 1 20 30273 1 1 74 ASN HA H 21.451 18.132 -2.012 1.00 . A A . 103 ASN HA 1 1 20 30274 1 1 74 ASN HB2 H 20.789 15.980 0.003 1.00 . A A . 103 ASN HB2 1 1 20 30275 1 1 74 ASN HB3 H 19.791 16.311 -1.411 1.00 . A A . 103 ASN HB3 1 1 20 30276 1 1 74 ASN HD21 H 21.184 13.801 -1.021 1.00 . A A . 103 ASN HD21 1 1 20 30277 1 1 74 ASN HD22 H 22.363 13.673 -2.250 1.00 . A A . 103 ASN HD22 1 1 20 30278 1 1 74 ASN N N 22.491 17.937 -0.225 1.00 . A A . 103 ASN N 1 1 20 30279 1 1 74 ASN ND2 N 21.761 14.224 -1.698 1.00 . A A . 103 ASN ND2 1 1 20 30280 1 1 74 ASN O O 19.431 19.366 -1.135 1.00 . A A . 103 ASN O 1 1 20 30281 1 1 74 ASN OD1 O 22.445 16.051 -2.711 1.00 . A A . 103 ASN OD1 1 1 20 30282 1 1 75 GLU C C 19.532 20.939 1.763 1.00 . A A . 104 GLU C 1 1 20 30283 1 1 75 GLU CA C 19.056 19.505 1.602 1.00 . A A . 104 GLU CA 1 1 20 30284 1 1 75 GLU CB C 18.749 18.905 2.970 1.00 . A A . 104 GLU CB 1 1 20 30285 1 1 75 GLU CD C 19.756 18.123 5.117 1.00 . A A . 104 GLU CD 1 1 20 30286 1 1 75 GLU CG C 20.037 18.807 3.787 1.00 . A A . 104 GLU CG 1 1 20 30287 1 1 75 GLU H H 20.680 18.150 1.445 1.00 . A A . 104 GLU H 1 1 20 30288 1 1 75 GLU HA H 18.149 19.513 1.018 1.00 . A A . 104 GLU HA 1 1 20 30289 1 1 75 GLU HB2 H 18.041 19.536 3.486 1.00 . A A . 104 GLU HB2 1 1 20 30290 1 1 75 GLU HB3 H 18.329 17.920 2.843 1.00 . A A . 104 GLU HB3 1 1 20 30291 1 1 75 GLU HG2 H 20.768 18.233 3.235 1.00 . A A . 104 GLU HG2 1 1 20 30292 1 1 75 GLU HG3 H 20.421 19.801 3.971 1.00 . A A . 104 GLU HG3 1 1 20 30293 1 1 75 GLU N N 20.063 18.699 0.917 1.00 . A A . 104 GLU N 1 1 20 30294 1 1 75 GLU O O 18.984 21.692 2.565 1.00 . A A . 104 GLU O 1 1 20 30295 1 1 75 GLU OE1 O 18.719 18.400 5.696 1.00 . A A . 104 GLU OE1 1 1 20 30296 1 1 75 GLU OE2 O 20.584 17.335 5.541 1.00 . A A . 104 GLU OE2 1 1 20 30297 1 1 76 PHE C C 21.118 23.299 -0.329 1.00 . A A . 105 PHE C 1 1 20 30298 1 1 76 PHE CA C 21.098 22.671 1.057 1.00 . A A . 105 PHE CA 1 1 20 30299 1 1 76 PHE CB C 22.527 22.632 1.639 1.00 . A A . 105 PHE CB 1 1 20 30300 1 1 76 PHE CD1 C 22.261 22.569 4.142 1.00 . A A . 105 PHE CD1 1 1 20 30301 1 1 76 PHE CD2 C 22.858 24.664 3.083 1.00 . A A . 105 PHE CD2 1 1 20 30302 1 1 76 PHE CE1 C 22.279 23.197 5.388 1.00 . A A . 105 PHE CE1 1 1 20 30303 1 1 76 PHE CE2 C 22.874 25.295 4.331 1.00 . A A . 105 PHE CE2 1 1 20 30304 1 1 76 PHE CG C 22.554 23.302 2.991 1.00 . A A . 105 PHE CG 1 1 20 30305 1 1 76 PHE CZ C 22.585 24.561 5.486 1.00 . A A . 105 PHE CZ 1 1 20 30306 1 1 76 PHE H H 20.956 20.662 0.381 1.00 . A A . 105 PHE H 1 1 20 30307 1 1 76 PHE HA H 20.464 23.283 1.689 1.00 . A A . 105 PHE HA 1 1 20 30308 1 1 76 PHE HB2 H 22.841 21.600 1.745 1.00 . A A . 105 PHE HB2 1 1 20 30309 1 1 76 PHE HB3 H 23.210 23.147 0.977 1.00 . A A . 105 PHE HB3 1 1 20 30310 1 1 76 PHE HD1 H 22.023 21.520 4.069 1.00 . A A . 105 PHE HD1 1 1 20 30311 1 1 76 PHE HD2 H 23.084 25.230 2.190 1.00 . A A . 105 PHE HD2 1 1 20 30312 1 1 76 PHE HE1 H 22.057 22.630 6.274 1.00 . A A . 105 PHE HE1 1 1 20 30313 1 1 76 PHE HE2 H 23.105 26.346 4.401 1.00 . A A . 105 PHE HE2 1 1 20 30314 1 1 76 PHE HZ H 22.593 25.044 6.450 1.00 . A A . 105 PHE HZ 1 1 20 30315 1 1 76 PHE N N 20.554 21.314 0.995 1.00 . A A . 105 PHE N 1 1 20 30316 1 1 76 PHE O O 21.496 22.661 -1.311 1.00 . A A . 105 PHE O 1 1 20 30317 1 1 77 SER C C 22.107 25.863 -1.956 1.00 . A A . 106 SER C 1 1 20 30318 1 1 77 SER CA C 20.722 25.292 -1.658 1.00 . A A . 106 SER CA 1 1 20 30319 1 1 77 SER CB C 19.698 26.424 -1.606 1.00 . A A . 106 SER CB 1 1 20 30320 1 1 77 SER H H 20.457 25.029 0.429 1.00 . A A . 106 SER H 1 1 20 30321 1 1 77 SER HA H 20.445 24.614 -2.453 1.00 . A A . 106 SER HA 1 1 20 30322 1 1 77 SER HB2 H 19.568 26.840 -2.593 1.00 . A A . 106 SER HB2 1 1 20 30323 1 1 77 SER HB3 H 18.750 26.033 -1.253 1.00 . A A . 106 SER HB3 1 1 20 30324 1 1 77 SER HG H 19.613 27.428 0.057 1.00 . A A . 106 SER HG 1 1 20 30325 1 1 77 SER N N 20.730 24.566 -0.393 1.00 . A A . 106 SER N 1 1 20 30326 1 1 77 SER O O 23.001 25.825 -1.110 1.00 . A A . 106 SER O 1 1 20 30327 1 1 77 SER OG O 20.164 27.438 -0.728 1.00 . A A . 106 SER OG 1 1 20 30328 1 1 78 LYS C C 23.775 28.314 -2.833 1.00 . A A . 107 LYS C 1 1 20 30329 1 1 78 LYS CA C 23.543 26.994 -3.560 1.00 . A A . 107 LYS CA 1 1 20 30330 1 1 78 LYS CB C 23.562 27.223 -5.071 1.00 . A A . 107 LYS CB 1 1 20 30331 1 1 78 LYS CD C 22.310 28.219 -6.985 1.00 . A A . 107 LYS CD 1 1 20 30332 1 1 78 LYS CE C 21.006 28.909 -7.382 1.00 . A A . 107 LYS CE 1 1 20 30333 1 1 78 LYS CG C 22.396 28.124 -5.458 1.00 . A A . 107 LYS CG 1 1 20 30334 1 1 78 LYS H H 21.514 26.420 -3.783 1.00 . A A . 107 LYS H 1 1 20 30335 1 1 78 LYS HA H 24.337 26.311 -3.312 1.00 . A A . 107 LYS HA 1 1 20 30336 1 1 78 LYS HB2 H 24.494 27.694 -5.351 1.00 . A A . 107 LYS HB2 1 1 20 30337 1 1 78 LYS HB3 H 23.469 26.275 -5.580 1.00 . A A . 107 LYS HB3 1 1 20 30338 1 1 78 LYS HD2 H 23.148 28.790 -7.357 1.00 . A A . 107 LYS HD2 1 1 20 30339 1 1 78 LYS HD3 H 22.334 27.227 -7.410 1.00 . A A . 107 LYS HD3 1 1 20 30340 1 1 78 LYS HE2 H 20.786 28.685 -8.414 1.00 . A A . 107 LYS HE2 1 1 20 30341 1 1 78 LYS HE3 H 20.203 28.549 -6.758 1.00 . A A . 107 LYS HE3 1 1 20 30342 1 1 78 LYS HG2 H 21.479 27.707 -5.062 1.00 . A A . 107 LYS HG2 1 1 20 30343 1 1 78 LYS HG3 H 22.551 29.114 -5.049 1.00 . A A . 107 LYS HG3 1 1 20 30344 1 1 78 LYS HZ1 H 22.154 30.629 -7.149 1.00 . A A . 107 LYS HZ1 1 1 20 30345 1 1 78 LYS HZ2 H 20.660 30.679 -6.341 1.00 . A A . 107 LYS HZ2 1 1 20 30346 1 1 78 LYS HZ3 H 20.725 30.870 -8.029 1.00 . A A . 107 LYS HZ3 1 1 20 30347 1 1 78 LYS N N 22.268 26.404 -3.160 1.00 . A A . 107 LYS N 1 1 20 30348 1 1 78 LYS NZ N 21.147 30.383 -7.212 1.00 . A A . 107 LYS NZ 1 1 20 30349 1 1 78 LYS O O 24.899 28.630 -2.441 1.00 . A A . 107 LYS O 1 1 20 30350 1 1 79 ALA C C 23.130 30.167 -0.495 1.00 . A A . 108 ALA C 1 1 20 30351 1 1 79 ALA CA C 22.803 30.368 -1.972 1.00 . A A . 108 ALA CA 1 1 20 30352 1 1 79 ALA CB C 21.484 31.131 -2.105 1.00 . A A . 108 ALA CB 1 1 20 30353 1 1 79 ALA H H 21.833 28.779 -2.986 1.00 . A A . 108 ALA H 1 1 20 30354 1 1 79 ALA HA H 23.588 30.948 -2.430 1.00 . A A . 108 ALA HA 1 1 20 30355 1 1 79 ALA HB1 H 21.190 31.165 -3.145 1.00 . A A . 108 ALA HB1 1 1 20 30356 1 1 79 ALA HB2 H 21.611 32.137 -1.735 1.00 . A A . 108 ALA HB2 1 1 20 30357 1 1 79 ALA HB3 H 20.718 30.630 -1.532 1.00 . A A . 108 ALA HB3 1 1 20 30358 1 1 79 ALA N N 22.703 29.081 -2.655 1.00 . A A . 108 ALA N 1 1 20 30359 1 1 79 ALA O O 23.996 30.845 0.057 1.00 . A A . 108 ALA O 1 1 20 30360 1 1 80 GLN C C 24.023 28.279 1.740 1.00 . A A . 109 GLN C 1 1 20 30361 1 1 80 GLN CA C 22.660 28.939 1.546 1.00 . A A . 109 GLN CA 1 1 20 30362 1 1 80 GLN CB C 21.563 28.011 2.073 1.00 . A A . 109 GLN CB 1 1 20 30363 1 1 80 GLN CD C 19.083 27.686 2.092 1.00 . A A . 109 GLN CD 1 1 20 30364 1 1 80 GLN CG C 20.205 28.706 1.951 1.00 . A A . 109 GLN CG 1 1 20 30365 1 1 80 GLN H H 21.762 28.713 -0.358 1.00 . A A . 109 GLN H 1 1 20 30366 1 1 80 GLN HA H 22.634 29.864 2.104 1.00 . A A . 109 GLN HA 1 1 20 30367 1 1 80 GLN HB2 H 21.556 27.096 1.495 1.00 . A A . 109 GLN HB2 1 1 20 30368 1 1 80 GLN HB3 H 21.756 27.784 3.113 1.00 . A A . 109 GLN HB3 1 1 20 30369 1 1 80 GLN HE21 H 20.208 26.362 3.051 1.00 . A A . 109 GLN HE21 1 1 20 30370 1 1 80 GLN HE22 H 18.598 25.890 2.786 1.00 . A A . 109 GLN HE22 1 1 20 30371 1 1 80 GLN HG2 H 20.114 29.451 2.731 1.00 . A A . 109 GLN HG2 1 1 20 30372 1 1 80 GLN HG3 H 20.127 29.185 0.986 1.00 . A A . 109 GLN HG3 1 1 20 30373 1 1 80 GLN N N 22.435 29.225 0.135 1.00 . A A . 109 GLN N 1 1 20 30374 1 1 80 GLN NE2 N 19.316 26.552 2.693 1.00 . A A . 109 GLN NE2 1 1 20 30375 1 1 80 GLN O O 24.480 28.107 2.861 1.00 . A A . 109 GLN O 1 1 20 30376 1 1 80 GLN OE1 O 17.968 27.927 1.631 1.00 . A A . 109 GLN OE1 1 1 20 30377 1 1 81 ARG C C 27.081 28.331 0.667 1.00 . A A . 110 ARG C 1 1 20 30378 1 1 81 ARG CA C 25.976 27.279 0.702 1.00 . A A . 110 ARG CA 1 1 20 30379 1 1 81 ARG CB C 26.147 26.321 -0.479 1.00 . A A . 110 ARG CB 1 1 20 30380 1 1 81 ARG CD C 27.655 24.648 -1.549 1.00 . A A . 110 ARG CD 1 1 20 30381 1 1 81 ARG CG C 27.483 25.586 -0.357 1.00 . A A . 110 ARG CG 1 1 20 30382 1 1 81 ARG CZ C 26.267 23.085 -2.780 1.00 . A A . 110 ARG CZ 1 1 20 30383 1 1 81 ARG H H 24.253 28.069 -0.224 1.00 . A A . 110 ARG H 1 1 20 30384 1 1 81 ARG HA H 26.058 26.717 1.621 1.00 . A A . 110 ARG HA 1 1 20 30385 1 1 81 ARG HB2 H 25.338 25.603 -0.476 1.00 . A A . 110 ARG HB2 1 1 20 30386 1 1 81 ARG HB3 H 26.128 26.879 -1.404 1.00 . A A . 110 ARG HB3 1 1 20 30387 1 1 81 ARG HD2 H 27.737 25.229 -2.455 1.00 . A A . 110 ARG HD2 1 1 20 30388 1 1 81 ARG HD3 H 28.556 24.073 -1.417 1.00 . A A . 110 ARG HD3 1 1 20 30389 1 1 81 ARG HE H 25.930 23.620 -0.881 1.00 . A A . 110 ARG HE 1 1 20 30390 1 1 81 ARG HG2 H 28.295 26.303 -0.345 1.00 . A A . 110 ARG HG2 1 1 20 30391 1 1 81 ARG HG3 H 27.496 25.011 0.561 1.00 . A A . 110 ARG HG3 1 1 20 30392 1 1 81 ARG HH11 H 27.836 23.857 -3.760 1.00 . A A . 110 ARG HH11 1 1 20 30393 1 1 81 ARG HH12 H 26.858 22.747 -4.663 1.00 . A A . 110 ARG HH12 1 1 20 30394 1 1 81 ARG HH21 H 24.642 22.166 -2.059 1.00 . A A . 110 ARG HH21 1 1 20 30395 1 1 81 ARG HH22 H 25.051 21.791 -3.699 1.00 . A A . 110 ARG HH22 1 1 20 30396 1 1 81 ARG N N 24.665 27.911 0.640 1.00 . A A . 110 ARG N 1 1 20 30397 1 1 81 ARG NE N 26.519 23.745 -1.654 1.00 . A A . 110 ARG NE 1 1 20 30398 1 1 81 ARG NH1 N 27.048 23.241 -3.815 1.00 . A A . 110 ARG NH1 1 1 20 30399 1 1 81 ARG NH2 N 25.241 22.285 -2.852 1.00 . A A . 110 ARG NH2 1 1 20 30400 1 1 81 ARG O O 28.117 28.179 1.313 1.00 . A A . 110 ARG O 1 1 20 30401 1 1 82 HIS C C 27.945 31.275 1.043 1.00 . A A . 111 HIS C 1 1 20 30402 1 1 82 HIS CA C 27.855 30.450 -0.238 1.00 . A A . 111 HIS CA 1 1 20 30403 1 1 82 HIS CB C 27.500 31.361 -1.413 1.00 . A A . 111 HIS CB 1 1 20 30404 1 1 82 HIS CD2 C 28.609 33.743 -1.377 1.00 . A A . 111 HIS CD2 1 1 20 30405 1 1 82 HIS CE1 C 30.568 33.190 -2.124 1.00 . A A . 111 HIS CE1 1 1 20 30406 1 1 82 HIS CG C 28.584 32.388 -1.598 1.00 . A A . 111 HIS CG 1 1 20 30407 1 1 82 HIS H H 26.028 29.449 -0.617 1.00 . A A . 111 HIS H 1 1 20 30408 1 1 82 HIS HA H 28.817 30.002 -0.425 1.00 . A A . 111 HIS HA 1 1 20 30409 1 1 82 HIS HB2 H 27.409 30.767 -2.312 1.00 . A A . 111 HIS HB2 1 1 20 30410 1 1 82 HIS HB3 H 26.562 31.859 -1.211 1.00 . A A . 111 HIS HB3 1 1 20 30411 1 1 82 HIS HD2 H 27.784 34.329 -1.004 1.00 . A A . 111 HIS HD2 1 1 20 30412 1 1 82 HIS HE1 H 31.594 33.239 -2.457 1.00 . A A . 111 HIS HE1 1 1 20 30413 1 1 82 HIS HE2 H 30.167 35.177 -1.652 1.00 . A A . 111 HIS HE2 1 1 20 30414 1 1 82 HIS N N 26.863 29.388 -0.111 1.00 . A A . 111 HIS N 1 1 20 30415 1 1 82 HIS ND1 N 29.842 32.058 -2.074 1.00 . A A . 111 HIS ND1 1 1 20 30416 1 1 82 HIS NE2 N 29.865 34.247 -1.710 1.00 . A A . 111 HIS NE2 1 1 20 30417 1 1 82 HIS O O 29.035 31.613 1.501 1.00 . A A . 111 HIS O 1 1 20 30418 1 1 83 VAL C C 27.707 31.865 3.858 1.00 . A A . 112 VAL C 1 1 20 30419 1 1 83 VAL CA C 26.740 32.409 2.819 1.00 . A A . 112 VAL CA 1 1 20 30420 1 1 83 VAL CB C 25.320 32.407 3.391 1.00 . A A . 112 VAL CB 1 1 20 30421 1 1 83 VAL CG1 C 24.360 33.059 2.389 1.00 . A A . 112 VAL CG1 1 1 20 30422 1 1 83 VAL CG2 C 24.882 30.966 3.653 1.00 . A A . 112 VAL CG2 1 1 20 30423 1 1 83 VAL H H 25.950 31.323 1.194 1.00 . A A . 112 VAL H 1 1 20 30424 1 1 83 VAL HA H 27.018 33.423 2.578 1.00 . A A . 112 VAL HA 1 1 20 30425 1 1 83 VAL HB H 25.307 32.963 4.316 1.00 . A A . 112 VAL HB 1 1 20 30426 1 1 83 VAL HG11 H 23.342 32.793 2.638 1.00 . A A . 112 VAL HG11 1 1 20 30427 1 1 83 VAL HG12 H 24.588 32.714 1.391 1.00 . A A . 112 VAL HG12 1 1 20 30428 1 1 83 VAL HG13 H 24.473 34.132 2.433 1.00 . A A . 112 VAL HG13 1 1 20 30429 1 1 83 VAL HG21 H 23.819 30.941 3.842 1.00 . A A . 112 VAL HG21 1 1 20 30430 1 1 83 VAL HG22 H 25.410 30.578 4.511 1.00 . A A . 112 VAL HG22 1 1 20 30431 1 1 83 VAL HG23 H 25.109 30.365 2.791 1.00 . A A . 112 VAL HG23 1 1 20 30432 1 1 83 VAL N N 26.786 31.609 1.607 1.00 . A A . 112 VAL N 1 1 20 30433 1 1 83 VAL O O 27.907 30.653 3.964 1.00 . A A . 112 VAL O 1 1 20 30434 1 1 84 LEU C C 28.551 31.561 6.736 1.00 . A A . 113 LEU C 1 1 20 30435 1 1 84 LEU CA C 29.251 32.366 5.650 1.00 . A A . 113 LEU CA 1 1 20 30436 1 1 84 LEU CB C 29.907 33.605 6.280 1.00 . A A . 113 LEU CB 1 1 20 30437 1 1 84 LEU CD1 C 32.063 32.341 6.615 1.00 . A A . 113 LEU CD1 1 1 20 30438 1 1 84 LEU CD2 C 31.588 34.413 7.947 1.00 . A A . 113 LEU CD2 1 1 20 30439 1 1 84 LEU CG C 30.968 33.172 7.307 1.00 . A A . 113 LEU CG 1 1 20 30440 1 1 84 LEU H H 28.111 33.717 4.493 1.00 . A A . 113 LEU H 1 1 20 30441 1 1 84 LEU HA H 30.010 31.758 5.193 1.00 . A A . 113 LEU HA 1 1 20 30442 1 1 84 LEU HB2 H 30.380 34.191 5.505 1.00 . A A . 113 LEU HB2 1 1 20 30443 1 1 84 LEU HB3 H 29.150 34.200 6.773 1.00 . A A . 113 LEU HB3 1 1 20 30444 1 1 84 LEU HD11 H 33.000 32.456 7.136 1.00 . A A . 113 LEU HD11 1 1 20 30445 1 1 84 LEU HD12 H 32.182 32.672 5.591 1.00 . A A . 113 LEU HD12 1 1 20 30446 1 1 84 LEU HD13 H 31.775 31.300 6.623 1.00 . A A . 113 LEU HD13 1 1 20 30447 1 1 84 LEU HD21 H 31.853 35.120 7.178 1.00 . A A . 113 LEU HD21 1 1 20 30448 1 1 84 LEU HD22 H 32.470 34.124 8.496 1.00 . A A . 113 LEU HD22 1 1 20 30449 1 1 84 LEU HD23 H 30.876 34.865 8.624 1.00 . A A . 113 LEU HD23 1 1 20 30450 1 1 84 LEU HG H 30.502 32.578 8.079 1.00 . A A . 113 LEU HG 1 1 20 30451 1 1 84 LEU N N 28.307 32.767 4.623 1.00 . A A . 113 LEU N 1 1 20 30452 1 1 84 LEU O O 29.187 30.787 7.449 1.00 . A A . 113 LEU O 1 1 20 30453 1 1 85 ASP C C 25.384 30.187 7.195 1.00 . A A . 114 ASP C 1 1 20 30454 1 1 85 ASP CA C 26.456 31.037 7.868 1.00 . A A . 114 ASP CA 1 1 20 30455 1 1 85 ASP CB C 25.803 32.034 8.819 1.00 . A A . 114 ASP CB 1 1 20 30456 1 1 85 ASP CG C 25.105 31.284 9.949 1.00 . A A . 114 ASP CG 1 1 20 30457 1 1 85 ASP H H 26.786 32.378 6.246 1.00 . A A . 114 ASP H 1 1 20 30458 1 1 85 ASP HA H 27.103 30.395 8.453 1.00 . A A . 114 ASP HA 1 1 20 30459 1 1 85 ASP HB2 H 26.568 32.677 9.234 1.00 . A A . 114 ASP HB2 1 1 20 30460 1 1 85 ASP HB3 H 25.084 32.628 8.281 1.00 . A A . 114 ASP HB3 1 1 20 30461 1 1 85 ASP N N 27.242 31.749 6.855 1.00 . A A . 114 ASP N 1 1 20 30462 1 1 85 ASP O O 24.246 30.625 7.037 1.00 . A A . 114 ASP O 1 1 20 30463 1 1 85 ASP OD1 O 24.611 30.197 9.697 1.00 . A A . 114 ASP OD1 1 1 20 30464 1 1 85 ASP OD2 O 25.077 31.806 11.051 1.00 . A A . 114 ASP OD2 1 1 20 30465 1 1 86 PRO C C 23.511 27.840 6.928 1.00 . A A . 115 PRO C 1 1 20 30466 1 1 86 PRO CA C 24.778 28.069 6.112 1.00 . A A . 115 PRO CA 1 1 20 30467 1 1 86 PRO CB C 25.578 26.763 5.962 1.00 . A A . 115 PRO CB 1 1 20 30468 1 1 86 PRO CD C 27.065 28.396 6.928 1.00 . A A . 115 PRO CD 1 1 20 30469 1 1 86 PRO CG C 27.014 27.170 6.023 1.00 . A A . 115 PRO CG 1 1 20 30470 1 1 86 PRO HA H 24.525 28.454 5.139 1.00 . A A . 115 PRO HA 1 1 20 30471 1 1 86 PRO HB2 H 25.348 26.083 6.781 1.00 . A A . 115 PRO HB2 1 1 20 30472 1 1 86 PRO HB3 H 25.361 26.295 5.016 1.00 . A A . 115 PRO HB3 1 1 20 30473 1 1 86 PRO HD2 H 27.246 28.102 7.954 1.00 . A A . 115 PRO HD2 1 1 20 30474 1 1 86 PRO HD3 H 27.819 29.085 6.587 1.00 . A A . 115 PRO HD3 1 1 20 30475 1 1 86 PRO HG2 H 27.617 26.371 6.442 1.00 . A A . 115 PRO HG2 1 1 20 30476 1 1 86 PRO HG3 H 27.374 27.432 5.037 1.00 . A A . 115 PRO HG3 1 1 20 30477 1 1 86 PRO N N 25.729 28.993 6.790 1.00 . A A . 115 PRO N 1 1 20 30478 1 1 86 PRO O O 23.568 27.693 8.146 1.00 . A A . 115 PRO O 1 1 20 30479 1 1 87 ARG C C 20.258 26.571 6.145 1.00 . A A . 116 ARG C 1 1 20 30480 1 1 87 ARG CA C 21.089 27.591 6.911 1.00 . A A . 116 ARG CA 1 1 20 30481 1 1 87 ARG CB C 20.328 28.914 7.009 1.00 . A A . 116 ARG CB 1 1 20 30482 1 1 87 ARG CD C 20.381 31.230 7.946 1.00 . A A . 116 ARG CD 1 1 20 30483 1 1 87 ARG CG C 21.059 29.861 7.959 1.00 . A A . 116 ARG CG 1 1 20 30484 1 1 87 ARG CZ C 18.772 31.187 9.769 1.00 . A A . 116 ARG CZ 1 1 20 30485 1 1 87 ARG H H 22.395 27.939 5.270 1.00 . A A . 116 ARG H 1 1 20 30486 1 1 87 ARG HA H 21.252 27.214 7.907 1.00 . A A . 116 ARG HA 1 1 20 30487 1 1 87 ARG HB2 H 20.268 29.368 6.030 1.00 . A A . 116 ARG HB2 1 1 20 30488 1 1 87 ARG HB3 H 19.335 28.726 7.390 1.00 . A A . 116 ARG HB3 1 1 20 30489 1 1 87 ARG HD2 H 20.947 31.917 8.563 1.00 . A A . 116 ARG HD2 1 1 20 30490 1 1 87 ARG HD3 H 20.352 31.602 6.931 1.00 . A A . 116 ARG HD3 1 1 20 30491 1 1 87 ARG HE H 18.276 31.004 7.838 1.00 . A A . 116 ARG HE 1 1 20 30492 1 1 87 ARG HG2 H 21.025 29.458 8.958 1.00 . A A . 116 ARG HG2 1 1 20 30493 1 1 87 ARG HG3 H 22.085 29.965 7.647 1.00 . A A . 116 ARG HG3 1 1 20 30494 1 1 87 ARG HH11 H 20.693 31.419 10.278 1.00 . A A . 116 ARG HH11 1 1 20 30495 1 1 87 ARG HH12 H 19.568 31.396 11.594 1.00 . A A . 116 ARG HH12 1 1 20 30496 1 1 87 ARG HH21 H 16.792 30.972 9.559 1.00 . A A . 116 ARG HH21 1 1 20 30497 1 1 87 ARG HH22 H 17.360 31.141 11.186 1.00 . A A . 116 ARG HH22 1 1 20 30498 1 1 87 ARG N N 22.372 27.809 6.244 1.00 . A A . 116 ARG N 1 1 20 30499 1 1 87 ARG NE N 19.020 31.123 8.463 1.00 . A A . 116 ARG NE 1 1 20 30500 1 1 87 ARG NH1 N 19.755 31.347 10.613 1.00 . A A . 116 ARG NH1 1 1 20 30501 1 1 87 ARG NH2 N 17.545 31.093 10.205 1.00 . A A . 116 ARG NH2 1 1 20 30502 1 1 87 ARG O O 19.820 26.826 5.027 1.00 . A A . 116 ARG O 1 1 20 30503 1 1 88 CYS C C 17.904 24.923 5.666 1.00 . A A . 117 CYS C 1 1 20 30504 1 1 88 CYS CA C 19.239 24.367 6.139 1.00 . A A . 117 CYS CA 1 1 20 30505 1 1 88 CYS CB C 18.993 23.226 7.145 1.00 . A A . 117 CYS CB 1 1 20 30506 1 1 88 CYS H H 20.397 25.271 7.664 1.00 . A A . 117 CYS H 1 1 20 30507 1 1 88 CYS HA H 19.781 23.979 5.287 1.00 . A A . 117 CYS HA 1 1 20 30508 1 1 88 CYS HB2 H 18.078 23.408 7.696 1.00 . A A . 117 CYS HB2 1 1 20 30509 1 1 88 CYS HB3 H 18.914 22.285 6.616 1.00 . A A . 117 CYS HB3 1 1 20 30510 1 1 88 CYS N N 20.032 25.415 6.765 1.00 . A A . 117 CYS N 1 1 20 30511 1 1 88 CYS O O 17.392 25.886 6.231 1.00 . A A . 117 CYS O 1 1 20 30512 1 1 88 CYS SG S 20.370 23.144 8.311 1.00 . A A . 117 CYS SG 1 1 20 30513 1 1 89 GLN C C 15.041 24.927 5.206 1.00 . A A . 118 GLN C 1 1 20 30514 1 1 89 GLN CA C 16.060 24.734 4.090 1.00 . A A . 118 GLN CA 1 1 20 30515 1 1 89 GLN CB C 15.535 23.702 3.092 1.00 . A A . 118 GLN CB 1 1 20 30516 1 1 89 GLN CD C 16.299 24.982 1.079 1.00 . A A . 118 GLN CD 1 1 20 30517 1 1 89 GLN CG C 16.441 23.678 1.859 1.00 . A A . 118 GLN CG 1 1 20 30518 1 1 89 GLN H H 17.809 23.535 4.230 1.00 . A A . 118 GLN H 1 1 20 30519 1 1 89 GLN HA H 16.194 25.670 3.579 1.00 . A A . 118 GLN HA 1 1 20 30520 1 1 89 GLN HB2 H 15.528 22.725 3.556 1.00 . A A . 118 GLN HB2 1 1 20 30521 1 1 89 GLN HB3 H 14.531 23.971 2.794 1.00 . A A . 118 GLN HB3 1 1 20 30522 1 1 89 GLN HE21 H 18.234 25.418 1.165 1.00 . A A . 118 GLN HE21 1 1 20 30523 1 1 89 GLN HE22 H 17.271 26.548 0.342 1.00 . A A . 118 GLN HE22 1 1 20 30524 1 1 89 GLN HG2 H 17.467 23.560 2.172 1.00 . A A . 118 GLN HG2 1 1 20 30525 1 1 89 GLN HG3 H 16.161 22.851 1.226 1.00 . A A . 118 GLN HG3 1 1 20 30526 1 1 89 GLN N N 17.345 24.299 4.630 1.00 . A A . 118 GLN N 1 1 20 30527 1 1 89 GLN NE2 N 17.356 25.709 0.843 1.00 . A A . 118 GLN NE2 1 1 20 30528 1 1 89 GLN O O 13.960 25.465 4.983 1.00 . A A . 118 GLN O 1 1 20 30529 1 1 89 GLN OE1 O 15.195 25.349 0.680 1.00 . A A . 118 GLN OE1 1 1 20 30530 1 1 90 ILE C C 14.697 25.904 8.285 1.00 . A A . 119 ILE C 1 1 20 30531 1 1 90 ILE CA C 14.478 24.587 7.545 1.00 . A A . 119 ILE CA 1 1 20 30532 1 1 90 ILE CB C 14.707 23.414 8.508 1.00 . A A . 119 ILE CB 1 1 20 30533 1 1 90 ILE CD1 C 14.956 21.821 6.582 1.00 . A A . 119 ILE CD1 1 1 20 30534 1 1 90 ILE CG1 C 14.180 22.125 7.869 1.00 . A A . 119 ILE CG1 1 1 20 30535 1 1 90 ILE CG2 C 13.971 23.668 9.825 1.00 . A A . 119 ILE CG2 1 1 20 30536 1 1 90 ILE H H 16.252 24.033 6.524 1.00 . A A . 119 ILE H 1 1 20 30537 1 1 90 ILE HA H 13.460 24.555 7.192 1.00 . A A . 119 ILE HA 1 1 20 30538 1 1 90 ILE HB H 15.767 23.313 8.704 1.00 . A A . 119 ILE HB 1 1 20 30539 1 1 90 ILE HD11 H 15.983 22.148 6.681 1.00 . A A . 119 ILE HD11 1 1 20 30540 1 1 90 ILE HD12 H 14.493 22.336 5.755 1.00 . A A . 119 ILE HD12 1 1 20 30541 1 1 90 ILE HD13 H 14.936 20.757 6.396 1.00 . A A . 119 ILE HD13 1 1 20 30542 1 1 90 ILE HG12 H 14.300 21.306 8.565 1.00 . A A . 119 ILE HG12 1 1 20 30543 1 1 90 ILE HG13 H 13.131 22.246 7.633 1.00 . A A . 119 ILE HG13 1 1 20 30544 1 1 90 ILE HG21 H 13.887 22.744 10.379 1.00 . A A . 119 ILE HG21 1 1 20 30545 1 1 90 ILE HG22 H 12.984 24.056 9.616 1.00 . A A . 119 ILE HG22 1 1 20 30546 1 1 90 ILE HG23 H 14.522 24.390 10.410 1.00 . A A . 119 ILE HG23 1 1 20 30547 1 1 90 ILE N N 15.383 24.468 6.408 1.00 . A A . 119 ILE N 1 1 20 30548 1 1 90 ILE O O 13.781 26.716 8.415 1.00 . A A . 119 ILE O 1 1 20 30549 1 1 91 CYS C C 16.029 28.539 8.725 1.00 . A A . 120 CYS C 1 1 20 30550 1 1 91 CYS CA C 16.216 27.289 9.574 1.00 . A A . 120 CYS CA 1 1 20 30551 1 1 91 CYS CB C 17.665 27.227 10.086 1.00 . A A . 120 CYS CB 1 1 20 30552 1 1 91 CYS H H 16.579 25.385 8.706 1.00 . A A . 120 CYS H 1 1 20 30553 1 1 91 CYS HA H 15.551 27.340 10.418 1.00 . A A . 120 CYS HA 1 1 20 30554 1 1 91 CYS HB2 H 18.027 28.226 10.291 1.00 . A A . 120 CYS HB2 1 1 20 30555 1 1 91 CYS HB3 H 17.708 26.633 10.984 1.00 . A A . 120 CYS HB3 1 1 20 30556 1 1 91 CYS N N 15.904 26.086 8.808 1.00 . A A . 120 CYS N 1 1 20 30557 1 1 91 CYS O O 15.563 29.568 9.210 1.00 . A A . 120 CYS O 1 1 20 30558 1 1 91 CYS SG S 18.704 26.470 8.824 1.00 . A A . 120 CYS SG 1 1 20 30559 1 1 92 VAL C C 14.792 29.833 6.210 1.00 . A A . 121 VAL C 1 1 20 30560 1 1 92 VAL CA C 16.257 29.572 6.542 1.00 . A A . 121 VAL CA 1 1 20 30561 1 1 92 VAL CB C 17.032 29.304 5.255 1.00 . A A . 121 VAL CB 1 1 20 30562 1 1 92 VAL CG1 C 16.375 28.168 4.478 1.00 . A A . 121 VAL CG1 1 1 20 30563 1 1 92 VAL CG2 C 17.055 30.568 4.395 1.00 . A A . 121 VAL CG2 1 1 20 30564 1 1 92 VAL H H 16.740 27.589 7.117 1.00 . A A . 121 VAL H 1 1 20 30565 1 1 92 VAL HA H 16.671 30.449 7.019 1.00 . A A . 121 VAL HA 1 1 20 30566 1 1 92 VAL HB H 18.042 29.019 5.499 1.00 . A A . 121 VAL HB 1 1 20 30567 1 1 92 VAL HG11 H 16.072 27.391 5.160 1.00 . A A . 121 VAL HG11 1 1 20 30568 1 1 92 VAL HG12 H 17.086 27.770 3.774 1.00 . A A . 121 VAL HG12 1 1 20 30569 1 1 92 VAL HG13 H 15.511 28.540 3.947 1.00 . A A . 121 VAL HG13 1 1 20 30570 1 1 92 VAL HG21 H 16.049 30.809 4.090 1.00 . A A . 121 VAL HG21 1 1 20 30571 1 1 92 VAL HG22 H 17.666 30.397 3.522 1.00 . A A . 121 VAL HG22 1 1 20 30572 1 1 92 VAL HG23 H 17.465 31.386 4.968 1.00 . A A . 121 VAL HG23 1 1 20 30573 1 1 92 VAL N N 16.390 28.440 7.451 1.00 . A A . 121 VAL N 1 1 20 30574 1 1 92 VAL O O 14.322 30.965 6.281 1.00 . A A . 121 VAL O 1 1 20 30575 1 1 93 HIS C C 11.853 29.348 6.696 1.00 . A A . 122 HIS C 1 1 20 30576 1 1 93 HIS CA C 12.668 28.908 5.490 1.00 . A A . 122 HIS CA 1 1 20 30577 1 1 93 HIS CB C 12.134 27.572 4.973 1.00 . A A . 122 HIS CB 1 1 20 30578 1 1 93 HIS CD2 C 10.132 28.301 3.438 1.00 . A A . 122 HIS CD2 1 1 20 30579 1 1 93 HIS CE1 C 8.506 27.572 4.673 1.00 . A A . 122 HIS CE1 1 1 20 30580 1 1 93 HIS CG C 10.700 27.734 4.551 1.00 . A A . 122 HIS CG 1 1 20 30581 1 1 93 HIS H H 14.500 27.903 5.799 1.00 . A A . 122 HIS H 1 1 20 30582 1 1 93 HIS HA H 12.569 29.645 4.711 1.00 . A A . 122 HIS HA 1 1 20 30583 1 1 93 HIS HB2 H 12.723 27.254 4.124 1.00 . A A . 122 HIS HB2 1 1 20 30584 1 1 93 HIS HB3 H 12.196 26.829 5.759 1.00 . A A . 122 HIS HB3 1 1 20 30585 1 1 93 HIS HD2 H 10.679 28.756 2.626 1.00 . A A . 122 HIS HD2 1 1 20 30586 1 1 93 HIS HE1 H 7.519 27.336 5.038 1.00 . A A . 122 HIS HE1 1 1 20 30587 1 1 93 HIS HE2 H 8.087 28.518 2.865 1.00 . A A . 122 HIS HE2 1 1 20 30588 1 1 93 HIS N N 14.075 28.777 5.842 1.00 . A A . 122 HIS N 1 1 20 30589 1 1 93 HIS ND1 N 9.645 27.277 5.323 1.00 . A A . 122 HIS ND1 1 1 20 30590 1 1 93 HIS NE2 N 8.746 28.199 3.516 1.00 . A A . 122 HIS NE2 1 1 20 30591 1 1 93 HIS O O 10.627 29.358 6.650 1.00 . A A . 122 HIS O 1 1 20 30592 1 1 94 SER C C 12.123 31.632 9.241 1.00 . A A . 123 SER C 1 1 20 30593 1 1 94 SER CA C 11.875 30.150 9.000 1.00 . A A . 123 SER CA 1 1 20 30594 1 1 94 SER CB C 12.390 29.343 10.189 1.00 . A A . 123 SER CB 1 1 20 30595 1 1 94 SER H H 13.523 29.677 7.753 1.00 . A A . 123 SER H 1 1 20 30596 1 1 94 SER HA H 10.810 29.990 8.909 1.00 . A A . 123 SER HA 1 1 20 30597 1 1 94 SER HB2 H 12.432 28.300 9.927 1.00 . A A . 123 SER HB2 1 1 20 30598 1 1 94 SER HB3 H 13.383 29.686 10.453 1.00 . A A . 123 SER HB3 1 1 20 30599 1 1 94 SER HG H 12.022 29.798 12.043 1.00 . A A . 123 SER HG 1 1 20 30600 1 1 94 SER N N 12.543 29.707 7.777 1.00 . A A . 123 SER N 1 1 20 30601 1 1 94 SER O O 11.210 32.449 9.129 1.00 . A A . 123 SER O 1 1 20 30602 1 1 94 SER OG O 11.506 29.518 11.285 1.00 . A A . 123 SER OG 1 1 20 30603 1 1 95 GLN C C 14.180 34.064 8.589 1.00 . A A . 124 GLN C 1 1 20 30604 1 1 95 GLN CA C 13.714 33.366 9.861 1.00 . A A . 124 GLN CA 1 1 20 30605 1 1 95 GLN CB C 14.822 33.420 10.914 1.00 . A A . 124 GLN CB 1 1 20 30606 1 1 95 GLN CD C 13.152 33.497 12.780 1.00 . A A . 124 GLN CD 1 1 20 30607 1 1 95 GLN CG C 14.343 32.741 12.200 1.00 . A A . 124 GLN CG 1 1 20 30608 1 1 95 GLN H H 14.047 31.279 9.670 1.00 . A A . 124 GLN H 1 1 20 30609 1 1 95 GLN HA H 12.847 33.887 10.239 1.00 . A A . 124 GLN HA 1 1 20 30610 1 1 95 GLN HB2 H 15.700 32.911 10.542 1.00 . A A . 124 GLN HB2 1 1 20 30611 1 1 95 GLN HB3 H 15.067 34.451 11.124 1.00 . A A . 124 GLN HB3 1 1 20 30612 1 1 95 GLN HE21 H 12.008 31.881 12.921 1.00 . A A . 124 GLN HE21 1 1 20 30613 1 1 95 GLN HE22 H 11.288 33.325 13.444 1.00 . A A . 124 GLN HE22 1 1 20 30614 1 1 95 GLN HG2 H 14.049 31.725 11.980 1.00 . A A . 124 GLN HG2 1 1 20 30615 1 1 95 GLN HG3 H 15.145 32.732 12.921 1.00 . A A . 124 GLN HG3 1 1 20 30616 1 1 95 GLN N N 13.360 31.974 9.587 1.00 . A A . 124 GLN N 1 1 20 30617 1 1 95 GLN NE2 N 12.059 32.847 13.073 1.00 . A A . 124 GLN NE2 1 1 20 30618 1 1 95 GLN O O 14.434 35.268 8.588 1.00 . A A . 124 GLN O 1 1 20 30619 1 1 95 GLN OE1 O 13.218 34.711 12.969 1.00 . A A . 124 GLN OE1 1 1 20 30620 1 1 96 ARG C C 16.057 34.585 6.398 1.00 . A A . 125 ARG C 1 1 20 30621 1 1 96 ARG CA C 14.728 33.863 6.231 1.00 . A A . 125 ARG CA 1 1 20 30622 1 1 96 ARG CB C 13.677 34.837 5.700 1.00 . A A . 125 ARG CB 1 1 20 30623 1 1 96 ARG CD C 11.373 35.035 4.756 1.00 . A A . 125 ARG CD 1 1 20 30624 1 1 96 ARG CG C 12.410 34.065 5.325 1.00 . A A . 125 ARG CG 1 1 20 30625 1 1 96 ARG CZ C 10.063 35.697 6.691 1.00 . A A . 125 ARG CZ 1 1 20 30626 1 1 96 ARG H H 14.074 32.348 7.566 1.00 . A A . 125 ARG H 1 1 20 30627 1 1 96 ARG HA H 14.853 33.067 5.518 1.00 . A A . 125 ARG HA 1 1 20 30628 1 1 96 ARG HB2 H 13.442 35.565 6.466 1.00 . A A . 125 ARG HB2 1 1 20 30629 1 1 96 ARG HB3 H 14.063 35.339 4.826 1.00 . A A . 125 ARG HB3 1 1 20 30630 1 1 96 ARG HD2 H 11.798 35.560 3.914 1.00 . A A . 125 ARG HD2 1 1 20 30631 1 1 96 ARG HD3 H 10.506 34.478 4.429 1.00 . A A . 125 ARG HD3 1 1 20 30632 1 1 96 ARG HE H 11.386 36.889 5.781 1.00 . A A . 125 ARG HE 1 1 20 30633 1 1 96 ARG HG2 H 12.651 33.318 4.581 1.00 . A A . 125 ARG HG2 1 1 20 30634 1 1 96 ARG HG3 H 12.007 33.583 6.202 1.00 . A A . 125 ARG HG3 1 1 20 30635 1 1 96 ARG HH11 H 9.768 33.841 6.004 1.00 . A A . 125 ARG HH11 1 1 20 30636 1 1 96 ARG HH12 H 8.822 34.288 7.384 1.00 . A A . 125 ARG HH12 1 1 20 30637 1 1 96 ARG HH21 H 10.150 37.485 7.587 1.00 . A A . 125 ARG HH21 1 1 20 30638 1 1 96 ARG HH22 H 9.038 36.352 8.281 1.00 . A A . 125 ARG HH22 1 1 20 30639 1 1 96 ARG N N 14.290 33.302 7.507 1.00 . A A . 125 ARG N 1 1 20 30640 1 1 96 ARG NE N 10.974 36.001 5.773 1.00 . A A . 125 ARG NE 1 1 20 30641 1 1 96 ARG NH1 N 9.509 34.517 6.693 1.00 . A A . 125 ARG NH1 1 1 20 30642 1 1 96 ARG NH2 N 9.724 36.580 7.590 1.00 . A A . 125 ARG NH2 1 1 20 30643 1 1 96 ARG O O 16.619 34.626 7.492 1.00 . A A . 125 ARG O 1 1 20 30644 1 1 97 ASN C C 17.589 37.364 5.565 1.00 . A A . 126 ASN C 1 1 20 30645 1 1 97 ASN CA C 17.828 35.875 5.337 1.00 . A A . 126 ASN CA 1 1 20 30646 1 1 97 ASN CB C 18.576 35.672 4.019 1.00 . A A . 126 ASN CB 1 1 20 30647 1 1 97 ASN CG C 19.971 36.279 4.116 1.00 . A A . 126 ASN CG 1 1 20 30648 1 1 97 ASN H H 16.062 35.085 4.459 1.00 . A A . 126 ASN H 1 1 20 30649 1 1 97 ASN HA H 18.439 35.493 6.143 1.00 . A A . 126 ASN HA 1 1 20 30650 1 1 97 ASN HB2 H 18.658 34.614 3.813 1.00 . A A . 126 ASN HB2 1 1 20 30651 1 1 97 ASN HB3 H 18.032 36.152 3.220 1.00 . A A . 126 ASN HB3 1 1 20 30652 1 1 97 ASN HD21 H 20.719 35.159 2.656 1.00 . A A . 126 ASN HD21 1 1 20 30653 1 1 97 ASN HD22 H 21.812 36.243 3.372 1.00 . A A . 126 ASN HD22 1 1 20 30654 1 1 97 ASN N N 16.557 35.154 5.305 1.00 . A A . 126 ASN N 1 1 20 30655 1 1 97 ASN ND2 N 20.912 35.859 3.316 1.00 . A A . 126 ASN ND2 1 1 20 30656 1 1 97 ASN O O 17.811 37.816 6.675 1.00 . A A . 126 ASN O 1 1 20 30657 1 1 97 ASN OXT O 17.184 38.029 4.626 1.00 . A A . 126 ASN OXT 1 1 20 30658 1 1 97 ASN OD1 O 20.211 37.155 4.947 1.00 . A A . 126 ASN OD1 1 1 20 30659 2 2 1 ZN ZN ZN 20.111 8.689 -14.019 1.00 . B A . 300 ZN ZN 1 1 20 30660 3 2 1 ZN ZN ZN 19.958 24.816 9.825 1.00 . C A . 301 ZN ZN 1 1 stop_ save_
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